ATOM 1 N GLY A 1 -2.884 1.986 -17.665 1.00 0.00 N ATOM 2 CA GLY A 1 -3.638 0.719 -17.544 1.00 0.00 C ATOM 3 C GLY A 1 -5.036 0.945 -16.986 1.00 0.00 C ATOM 4 O GLY A 1 -5.266 1.898 -16.239 1.00 0.00 O ATOM 5 H1 GLY A 1 -1.957 1.808 -18.019 1.00 0.00 H ATOM 6 H2 GLY A 1 -2.806 2.432 -16.764 1.00 0.00 H ATOM 7 H3 GLY A 1 -3.355 2.615 -18.296 1.00 0.00 H ATOM 8 HA2 GLY A 1 -3.721 0.252 -18.525 1.00 0.00 H ATOM 9 HA3 GLY A 1 -3.106 0.041 -16.877 1.00 0.00 H ATOM 10 N SER A 2 -5.983 0.067 -17.332 1.00 0.00 N ATOM 11 CA SER A 2 -7.414 0.193 -16.977 1.00 0.00 C ATOM 12 C SER A 2 -7.769 -0.271 -15.551 1.00 0.00 C ATOM 13 O SER A 2 -8.883 -0.024 -15.083 1.00 0.00 O ATOM 14 CB SER A 2 -8.272 -0.579 -17.990 1.00 0.00 C ATOM 15 OG SER A 2 -7.987 -0.155 -19.318 1.00 0.00 O ATOM 16 H SER A 2 -5.736 -0.676 -17.973 1.00 0.00 H ATOM 17 HA SER A 2 -7.696 1.245 -17.047 1.00 0.00 H ATOM 18 HB2 SER A 2 -8.067 -1.647 -17.897 1.00 0.00 H ATOM 19 HB3 SER A 2 -9.327 -0.405 -17.776 1.00 0.00 H ATOM 20 HG SER A 2 -8.563 -0.656 -19.930 1.00 0.00 H ATOM 21 N SER A 3 -6.848 -0.945 -14.855 1.00 0.00 N ATOM 22 CA SER A 3 -7.033 -1.476 -13.493 1.00 0.00 C ATOM 23 C SER A 3 -7.175 -0.379 -12.422 1.00 0.00 C ATOM 24 O SER A 3 -6.710 0.752 -12.600 1.00 0.00 O ATOM 25 CB SER A 3 -5.864 -2.401 -13.127 1.00 0.00 C ATOM 26 OG SER A 3 -5.726 -3.438 -14.088 1.00 0.00 O ATOM 27 H SER A 3 -5.971 -1.150 -15.312 1.00 0.00 H ATOM 28 HA SER A 3 -7.945 -2.074 -13.478 1.00 0.00 H ATOM 29 HB2 SER A 3 -4.941 -1.819 -13.085 1.00 0.00 H ATOM 30 HB3 SER A 3 -6.045 -2.842 -12.144 1.00 0.00 H ATOM 31 HG SER A 3 -4.991 -4.020 -13.812 1.00 0.00 H ATOM 32 N GLY A 4 -7.793 -0.719 -11.286 1.00 0.00 N ATOM 33 CA GLY A 4 -8.019 0.193 -10.157 1.00 0.00 C ATOM 34 C GLY A 4 -8.456 -0.515 -8.866 1.00 0.00 C ATOM 35 O GLY A 4 -8.519 -1.745 -8.802 1.00 0.00 O ATOM 36 H GLY A 4 -8.137 -1.665 -11.190 1.00 0.00 H ATOM 37 HA2 GLY A 4 -7.102 0.744 -9.944 1.00 0.00 H ATOM 38 HA3 GLY A 4 -8.789 0.915 -10.430 1.00 0.00 H ATOM 39 N SER A 5 -8.747 0.276 -7.830 1.00 0.00 N ATOM 40 CA SER A 5 -9.092 -0.180 -6.471 1.00 0.00 C ATOM 41 C SER A 5 -10.083 0.768 -5.777 1.00 0.00 C ATOM 42 O SER A 5 -10.151 1.957 -6.103 1.00 0.00 O ATOM 43 CB SER A 5 -7.809 -0.331 -5.639 1.00 0.00 C ATOM 44 OG SER A 5 -7.058 0.875 -5.620 1.00 0.00 O ATOM 45 H SER A 5 -8.678 1.275 -7.966 1.00 0.00 H ATOM 46 HA SER A 5 -9.566 -1.159 -6.533 1.00 0.00 H ATOM 47 HB2 SER A 5 -8.060 -0.623 -4.618 1.00 0.00 H ATOM 48 HB3 SER A 5 -7.200 -1.120 -6.081 1.00 0.00 H ATOM 49 HG SER A 5 -6.117 0.623 -5.552 1.00 0.00 H ATOM 50 N SER A 6 -10.855 0.260 -4.810 1.00 0.00 N ATOM 51 CA SER A 6 -11.896 1.019 -4.089 1.00 0.00 C ATOM 52 C SER A 6 -12.058 0.560 -2.630 1.00 0.00 C ATOM 53 O SER A 6 -11.619 -0.530 -2.253 1.00 0.00 O ATOM 54 CB SER A 6 -13.226 0.899 -4.846 1.00 0.00 C ATOM 55 OG SER A 6 -14.164 1.845 -4.357 1.00 0.00 O ATOM 56 H SER A 6 -10.739 -0.712 -4.560 1.00 0.00 H ATOM 57 HA SER A 6 -11.618 2.073 -4.071 1.00 0.00 H ATOM 58 HB2 SER A 6 -13.053 1.095 -5.906 1.00 0.00 H ATOM 59 HB3 SER A 6 -13.621 -0.112 -4.737 1.00 0.00 H ATOM 60 HG SER A 6 -14.986 1.762 -4.882 1.00 0.00 H ATOM 61 N GLY A 7 -12.673 1.404 -1.793 1.00 0.00 N ATOM 62 CA GLY A 7 -12.989 1.130 -0.381 1.00 0.00 C ATOM 63 C GLY A 7 -11.803 1.171 0.597 1.00 0.00 C ATOM 64 O GLY A 7 -11.990 0.911 1.788 1.00 0.00 O ATOM 65 H GLY A 7 -13.053 2.251 -2.199 1.00 0.00 H ATOM 66 HA2 GLY A 7 -13.722 1.863 -0.043 1.00 0.00 H ATOM 67 HA3 GLY A 7 -13.447 0.142 -0.309 1.00 0.00 H ATOM 68 N LYS A 8 -10.591 1.491 0.117 1.00 0.00 N ATOM 69 CA LYS A 8 -9.325 1.492 0.873 1.00 0.00 C ATOM 70 C LYS A 8 -8.543 2.794 0.605 1.00 0.00 C ATOM 71 O LYS A 8 -8.197 3.044 -0.554 1.00 0.00 O ATOM 72 CB LYS A 8 -8.509 0.248 0.477 1.00 0.00 C ATOM 73 CG LYS A 8 -9.066 -1.030 1.122 1.00 0.00 C ATOM 74 CD LYS A 8 -8.461 -2.291 0.492 1.00 0.00 C ATOM 75 CE LYS A 8 -9.023 -3.548 1.167 1.00 0.00 C ATOM 76 NZ LYS A 8 -8.462 -4.787 0.567 1.00 0.00 N ATOM 77 H LYS A 8 -10.540 1.708 -0.869 1.00 0.00 H ATOM 78 HA LYS A 8 -9.538 1.417 1.938 1.00 0.00 H ATOM 79 HB2 LYS A 8 -8.510 0.147 -0.609 1.00 0.00 H ATOM 80 HB3 LYS A 8 -7.477 0.375 0.798 1.00 0.00 H ATOM 81 HG2 LYS A 8 -8.848 -1.014 2.190 1.00 0.00 H ATOM 82 HG3 LYS A 8 -10.146 -1.064 0.993 1.00 0.00 H ATOM 83 HD2 LYS A 8 -8.701 -2.311 -0.572 1.00 0.00 H ATOM 84 HD3 LYS A 8 -7.380 -2.269 0.610 1.00 0.00 H ATOM 85 HE2 LYS A 8 -8.789 -3.509 2.235 1.00 0.00 H ATOM 86 HE3 LYS A 8 -10.113 -3.544 1.063 1.00 0.00 H ATOM 87 HZ1 LYS A 8 -7.454 -4.816 0.652 1.00 0.00 H ATOM 88 HZ2 LYS A 8 -8.693 -4.857 -0.415 1.00 0.00 H ATOM 89 HZ3 LYS A 8 -8.831 -5.610 1.023 1.00 0.00 H ATOM 90 N PRO A 9 -8.273 3.635 1.625 1.00 0.00 N ATOM 91 CA PRO A 9 -7.713 4.976 1.428 1.00 0.00 C ATOM 92 C PRO A 9 -6.193 4.998 1.239 1.00 0.00 C ATOM 93 O PRO A 9 -5.683 5.849 0.509 1.00 0.00 O ATOM 94 CB PRO A 9 -8.097 5.759 2.686 1.00 0.00 C ATOM 95 CG PRO A 9 -8.161 4.685 3.768 1.00 0.00 C ATOM 96 CD PRO A 9 -8.659 3.452 3.018 1.00 0.00 C ATOM 97 HA PRO A 9 -8.174 5.453 0.562 1.00 0.00 H ATOM 98 HB2 PRO A 9 -7.365 6.531 2.933 1.00 0.00 H ATOM 99 HB3 PRO A 9 -9.078 6.204 2.546 1.00 0.00 H ATOM 100 HG2 PRO A 9 -7.161 4.502 4.145 1.00 0.00 H ATOM 101 HG3 PRO A 9 -8.824 4.961 4.585 1.00 0.00 H ATOM 102 HD2 PRO A 9 -8.217 2.545 3.426 1.00 0.00 H ATOM 103 HD3 PRO A 9 -9.741 3.399 3.101 1.00 0.00 H ATOM 104 N TYR A 10 -5.457 4.093 1.892 1.00 0.00 N ATOM 105 CA TYR A 10 -3.996 4.102 1.871 1.00 0.00 C ATOM 106 C TYR A 10 -3.482 3.380 0.618 1.00 0.00 C ATOM 107 O TYR A 10 -3.427 2.149 0.590 1.00 0.00 O ATOM 108 CB TYR A 10 -3.445 3.485 3.165 1.00 0.00 C ATOM 109 CG TYR A 10 -3.914 4.173 4.430 1.00 0.00 C ATOM 110 CD1 TYR A 10 -3.318 5.379 4.847 1.00 0.00 C ATOM 111 CD2 TYR A 10 -4.976 3.622 5.170 1.00 0.00 C ATOM 112 CE1 TYR A 10 -3.788 6.036 6.001 1.00 0.00 C ATOM 113 CE2 TYR A 10 -5.442 4.268 6.326 1.00 0.00 C ATOM 114 CZ TYR A 10 -4.850 5.477 6.749 1.00 0.00 C ATOM 115 OH TYR A 10 -5.314 6.102 7.866 1.00 0.00 O ATOM 116 H TYR A 10 -5.918 3.415 2.488 1.00 0.00 H ATOM 117 HA TYR A 10 -3.668 5.141 1.839 1.00 0.00 H ATOM 118 HB2 TYR A 10 -3.732 2.436 3.213 1.00 0.00 H ATOM 119 HB3 TYR A 10 -2.358 3.529 3.133 1.00 0.00 H ATOM 120 HD1 TYR A 10 -2.507 5.809 4.272 1.00 0.00 H ATOM 121 HD2 TYR A 10 -5.470 2.724 4.822 1.00 0.00 H ATOM 122 HE1 TYR A 10 -3.339 6.966 6.314 1.00 0.00 H ATOM 123 HE2 TYR A 10 -6.275 3.856 6.874 1.00 0.00 H ATOM 124 HH TYR A 10 -4.841 6.931 8.050 1.00 0.00 H ATOM 125 N LYS A 11 -3.121 4.140 -0.424 1.00 0.00 N ATOM 126 CA LYS A 11 -2.721 3.613 -1.742 1.00 0.00 C ATOM 127 C LYS A 11 -1.239 3.817 -2.065 1.00 0.00 C ATOM 128 O LYS A 11 -0.643 4.829 -1.689 1.00 0.00 O ATOM 129 CB LYS A 11 -3.596 4.200 -2.860 1.00 0.00 C ATOM 130 CG LYS A 11 -5.096 3.949 -2.641 1.00 0.00 C ATOM 131 CD LYS A 11 -5.848 4.007 -3.973 1.00 0.00 C ATOM 132 CE LYS A 11 -7.345 3.761 -3.771 1.00 0.00 C ATOM 133 NZ LYS A 11 -8.014 3.562 -5.080 1.00 0.00 N ATOM 134 H LYS A 11 -3.190 5.142 -0.315 1.00 0.00 H ATOM 135 HA LYS A 11 -2.883 2.537 -1.747 1.00 0.00 H ATOM 136 HB2 LYS A 11 -3.421 5.275 -2.944 1.00 0.00 H ATOM 137 HB3 LYS A 11 -3.290 3.733 -3.799 1.00 0.00 H ATOM 138 HG2 LYS A 11 -5.237 2.967 -2.197 1.00 0.00 H ATOM 139 HG3 LYS A 11 -5.496 4.700 -1.960 1.00 0.00 H ATOM 140 HD2 LYS A 11 -5.698 4.985 -4.436 1.00 0.00 H ATOM 141 HD3 LYS A 11 -5.445 3.237 -4.634 1.00 0.00 H ATOM 142 HE2 LYS A 11 -7.479 2.872 -3.148 1.00 0.00 H ATOM 143 HE3 LYS A 11 -7.780 4.614 -3.240 1.00 0.00 H ATOM 144 HZ1 LYS A 11 -7.871 4.348 -5.698 1.00 0.00 H ATOM 145 HZ2 LYS A 11 -9.012 3.417 -4.983 1.00 0.00 H ATOM 146 HZ3 LYS A 11 -7.651 2.725 -5.530 1.00 0.00 H ATOM 147 N CYS A 12 -0.672 2.871 -2.813 1.00 0.00 N ATOM 148 CA CYS A 12 0.698 2.926 -3.315 1.00 0.00 C ATOM 149 C CYS A 12 0.861 4.020 -4.401 1.00 0.00 C ATOM 150 O CYS A 12 -0.003 4.145 -5.279 1.00 0.00 O ATOM 151 CB CYS A 12 1.069 1.527 -3.816 1.00 0.00 C ATOM 152 SG CYS A 12 2.795 1.487 -4.379 1.00 0.00 S ATOM 153 H CYS A 12 -1.257 2.104 -3.118 1.00 0.00 H ATOM 154 HA CYS A 12 1.347 3.148 -2.474 1.00 0.00 H ATOM 155 HB2 CYS A 12 0.924 0.822 -2.995 1.00 0.00 H ATOM 156 HB3 CYS A 12 0.390 1.257 -4.628 1.00 0.00 H ATOM 157 N PRO A 13 1.956 4.807 -4.386 1.00 0.00 N ATOM 158 CA PRO A 13 2.292 5.744 -5.456 1.00 0.00 C ATOM 159 C PRO A 13 2.837 5.048 -6.719 1.00 0.00 C ATOM 160 O PRO A 13 2.928 5.688 -7.770 1.00 0.00 O ATOM 161 CB PRO A 13 3.328 6.689 -4.837 1.00 0.00 C ATOM 162 CG PRO A 13 4.034 5.830 -3.792 1.00 0.00 C ATOM 163 CD PRO A 13 2.940 4.875 -3.319 1.00 0.00 C ATOM 164 HA PRO A 13 1.410 6.321 -5.739 1.00 0.00 H ATOM 165 HB2 PRO A 13 4.027 7.086 -5.574 1.00 0.00 H ATOM 166 HB3 PRO A 13 2.813 7.505 -4.333 1.00 0.00 H ATOM 167 HG2 PRO A 13 4.839 5.266 -4.261 1.00 0.00 H ATOM 168 HG3 PRO A 13 4.424 6.431 -2.970 1.00 0.00 H ATOM 169 HD2 PRO A 13 3.368 3.895 -3.120 1.00 0.00 H ATOM 170 HD3 PRO A 13 2.460 5.265 -2.420 1.00 0.00 H ATOM 171 N GLN A 14 3.200 3.760 -6.635 1.00 0.00 N ATOM 172 CA GLN A 14 3.808 2.988 -7.730 1.00 0.00 C ATOM 173 C GLN A 14 2.860 1.924 -8.321 1.00 0.00 C ATOM 174 O GLN A 14 2.936 1.639 -9.520 1.00 0.00 O ATOM 175 CB GLN A 14 5.111 2.316 -7.249 1.00 0.00 C ATOM 176 CG GLN A 14 6.072 3.187 -6.418 1.00 0.00 C ATOM 177 CD GLN A 14 6.676 4.389 -7.147 1.00 0.00 C ATOM 178 OE1 GLN A 14 6.506 4.614 -8.339 1.00 0.00 O ATOM 179 NE2 GLN A 14 7.435 5.206 -6.447 1.00 0.00 N ATOM 180 H GLN A 14 3.074 3.290 -5.744 1.00 0.00 H ATOM 181 HA GLN A 14 4.069 3.662 -8.543 1.00 0.00 H ATOM 182 HB2 GLN A 14 4.843 1.459 -6.635 1.00 0.00 H ATOM 183 HB3 GLN A 14 5.646 1.932 -8.119 1.00 0.00 H ATOM 184 HG2 GLN A 14 5.563 3.539 -5.521 1.00 0.00 H ATOM 185 HG3 GLN A 14 6.897 2.556 -6.087 1.00 0.00 H ATOM 186 HE21 GLN A 14 7.616 5.023 -5.471 1.00 0.00 H ATOM 187 HE22 GLN A 14 7.850 5.996 -6.918 1.00 0.00 H ATOM 188 N CYS A 15 1.968 1.359 -7.497 1.00 0.00 N ATOM 189 CA CYS A 15 1.082 0.236 -7.841 1.00 0.00 C ATOM 190 C CYS A 15 -0.416 0.609 -7.770 1.00 0.00 C ATOM 191 O CYS A 15 -0.801 1.676 -7.285 1.00 0.00 O ATOM 192 CB CYS A 15 1.338 -0.953 -6.884 1.00 0.00 C ATOM 193 SG CYS A 15 3.094 -1.306 -6.565 1.00 0.00 S ATOM 194 H CYS A 15 1.981 1.662 -6.528 1.00 0.00 H ATOM 195 HA CYS A 15 1.297 -0.102 -8.855 1.00 0.00 H ATOM 196 HB2 CYS A 15 0.837 -0.741 -5.938 1.00 0.00 H ATOM 197 HB3 CYS A 15 0.868 -1.848 -7.306 1.00 0.00 H ATOM 198 N SER A 16 -1.272 -0.337 -8.167 1.00 0.00 N ATOM 199 CA SER A 16 -2.729 -0.300 -7.927 1.00 0.00 C ATOM 200 C SER A 16 -3.094 -0.699 -6.480 1.00 0.00 C ATOM 201 O SER A 16 -4.272 -0.716 -6.116 1.00 0.00 O ATOM 202 CB SER A 16 -3.455 -1.224 -8.916 1.00 0.00 C ATOM 203 OG SER A 16 -3.125 -0.890 -10.258 1.00 0.00 O ATOM 204 H SER A 16 -0.895 -1.155 -8.624 1.00 0.00 H ATOM 205 HA SER A 16 -3.090 0.716 -8.089 1.00 0.00 H ATOM 206 HB2 SER A 16 -3.166 -2.258 -8.719 1.00 0.00 H ATOM 207 HB3 SER A 16 -4.533 -1.129 -8.776 1.00 0.00 H ATOM 208 HG SER A 16 -3.517 -1.561 -10.847 1.00 0.00 H ATOM 209 N TYR A 17 -2.092 -1.045 -5.656 1.00 0.00 N ATOM 210 CA TYR A 17 -2.228 -1.515 -4.275 1.00 0.00 C ATOM 211 C TYR A 17 -2.938 -0.494 -3.377 1.00 0.00 C ATOM 212 O TYR A 17 -2.623 0.701 -3.403 1.00 0.00 O ATOM 213 CB TYR A 17 -0.836 -1.841 -3.712 1.00 0.00 C ATOM 214 CG TYR A 17 -0.811 -2.247 -2.249 1.00 0.00 C ATOM 215 CD1 TYR A 17 -0.674 -1.269 -1.239 1.00 0.00 C ATOM 216 CD2 TYR A 17 -0.921 -3.607 -1.896 1.00 0.00 C ATOM 217 CE1 TYR A 17 -0.631 -1.649 0.114 1.00 0.00 C ATOM 218 CE2 TYR A 17 -0.875 -3.990 -0.542 1.00 0.00 C ATOM 219 CZ TYR A 17 -0.722 -3.014 0.466 1.00 0.00 C ATOM 220 OH TYR A 17 -0.652 -3.397 1.768 1.00 0.00 O ATOM 221 H TYR A 17 -1.157 -0.968 -6.019 1.00 0.00 H ATOM 222 HA TYR A 17 -2.810 -2.437 -4.279 1.00 0.00 H ATOM 223 HB2 TYR A 17 -0.396 -2.642 -4.307 1.00 0.00 H ATOM 224 HB3 TYR A 17 -0.198 -0.967 -3.830 1.00 0.00 H ATOM 225 HD1 TYR A 17 -0.605 -0.220 -1.492 1.00 0.00 H ATOM 226 HD2 TYR A 17 -1.030 -4.360 -2.667 1.00 0.00 H ATOM 227 HE1 TYR A 17 -0.527 -0.894 0.878 1.00 0.00 H ATOM 228 HE2 TYR A 17 -0.948 -5.032 -0.265 1.00 0.00 H ATOM 229 HH TYR A 17 -0.474 -2.650 2.356 1.00 0.00 H ATOM 230 N ALA A 18 -3.850 -0.987 -2.540 1.00 0.00 N ATOM 231 CA ALA A 18 -4.536 -0.222 -1.507 1.00 0.00 C ATOM 232 C ALA A 18 -4.730 -1.052 -0.224 1.00 0.00 C ATOM 233 O ALA A 18 -4.904 -2.273 -0.286 1.00 0.00 O ATOM 234 CB ALA A 18 -5.869 0.274 -2.079 1.00 0.00 C ATOM 235 H ALA A 18 -4.028 -1.982 -2.560 1.00 0.00 H ATOM 236 HA ALA A 18 -3.929 0.644 -1.254 1.00 0.00 H ATOM 237 HB1 ALA A 18 -6.533 -0.569 -2.269 1.00 0.00 H ATOM 238 HB2 ALA A 18 -6.338 0.957 -1.370 1.00 0.00 H ATOM 239 HB3 ALA A 18 -5.690 0.807 -3.013 1.00 0.00 H ATOM 240 N SER A 19 -4.753 -0.386 0.935 1.00 0.00 N ATOM 241 CA SER A 19 -5.068 -0.985 2.242 1.00 0.00 C ATOM 242 C SER A 19 -5.916 -0.062 3.130 1.00 0.00 C ATOM 243 O SER A 19 -6.027 1.142 2.889 1.00 0.00 O ATOM 244 CB SER A 19 -3.781 -1.398 2.964 1.00 0.00 C ATOM 245 OG SER A 19 -4.090 -2.345 3.977 1.00 0.00 O ATOM 246 H SER A 19 -4.546 0.609 0.908 1.00 0.00 H ATOM 247 HA SER A 19 -5.651 -1.890 2.075 1.00 0.00 H ATOM 248 HB2 SER A 19 -3.091 -1.855 2.252 1.00 0.00 H ATOM 249 HB3 SER A 19 -3.302 -0.520 3.402 1.00 0.00 H ATOM 250 HG SER A 19 -4.283 -3.197 3.538 1.00 0.00 H ATOM 251 N ALA A 20 -6.519 -0.638 4.172 1.00 0.00 N ATOM 252 CA ALA A 20 -7.312 0.059 5.189 1.00 0.00 C ATOM 253 C ALA A 20 -6.472 0.584 6.376 1.00 0.00 C ATOM 254 O ALA A 20 -7.012 1.240 7.270 1.00 0.00 O ATOM 255 CB ALA A 20 -8.429 -0.890 5.643 1.00 0.00 C ATOM 256 H ALA A 20 -6.353 -1.628 4.312 1.00 0.00 H ATOM 257 HA ALA A 20 -7.784 0.929 4.732 1.00 0.00 H ATOM 258 HB1 ALA A 20 -9.023 -1.204 4.783 1.00 0.00 H ATOM 259 HB2 ALA A 20 -8.002 -1.767 6.129 1.00 0.00 H ATOM 260 HB3 ALA A 20 -9.085 -0.377 6.349 1.00 0.00 H ATOM 261 N ILE A 21 -5.162 0.298 6.397 1.00 0.00 N ATOM 262 CA ILE A 21 -4.226 0.631 7.484 1.00 0.00 C ATOM 263 C ILE A 21 -2.949 1.264 6.900 1.00 0.00 C ATOM 264 O ILE A 21 -2.369 0.738 5.947 1.00 0.00 O ATOM 265 CB ILE A 21 -3.921 -0.644 8.317 1.00 0.00 C ATOM 266 CG1 ILE A 21 -5.206 -1.217 8.967 1.00 0.00 C ATOM 267 CG2 ILE A 21 -2.848 -0.382 9.387 1.00 0.00 C ATOM 268 CD1 ILE A 21 -5.006 -2.528 9.740 1.00 0.00 C ATOM 269 H ILE A 21 -4.790 -0.236 5.624 1.00 0.00 H ATOM 270 HA ILE A 21 -4.685 1.364 8.148 1.00 0.00 H ATOM 271 HB ILE A 21 -3.527 -1.396 7.635 1.00 0.00 H ATOM 272 HG12 ILE A 21 -5.634 -0.474 9.639 1.00 0.00 H ATOM 273 HG13 ILE A 21 -5.938 -1.429 8.188 1.00 0.00 H ATOM 274 HG21 ILE A 21 -2.619 -1.296 9.933 1.00 0.00 H ATOM 275 HG22 ILE A 21 -1.921 -0.071 8.919 1.00 0.00 H ATOM 276 HG23 ILE A 21 -3.187 0.383 10.088 1.00 0.00 H ATOM 277 HD11 ILE A 21 -4.450 -2.349 10.660 1.00 0.00 H ATOM 278 HD12 ILE A 21 -5.980 -2.942 10.003 1.00 0.00 H ATOM 279 HD13 ILE A 21 -4.469 -3.247 9.119 1.00 0.00 H ATOM 280 N LYS A 22 -2.466 2.359 7.504 1.00 0.00 N ATOM 281 CA LYS A 22 -1.258 3.085 7.059 1.00 0.00 C ATOM 282 C LYS A 22 0.024 2.249 7.179 1.00 0.00 C ATOM 283 O LYS A 22 0.871 2.282 6.288 1.00 0.00 O ATOM 284 CB LYS A 22 -1.149 4.401 7.851 1.00 0.00 C ATOM 285 CG LYS A 22 -0.127 5.368 7.232 1.00 0.00 C ATOM 286 CD LYS A 22 -0.101 6.702 7.990 1.00 0.00 C ATOM 287 CE LYS A 22 0.920 7.652 7.351 1.00 0.00 C ATOM 288 NZ LYS A 22 0.975 8.956 8.064 1.00 0.00 N ATOM 289 H LYS A 22 -3.001 2.748 8.269 1.00 0.00 H ATOM 290 HA LYS A 22 -1.378 3.329 6.001 1.00 0.00 H ATOM 291 HB2 LYS A 22 -2.124 4.890 7.862 1.00 0.00 H ATOM 292 HB3 LYS A 22 -0.869 4.187 8.884 1.00 0.00 H ATOM 293 HG2 LYS A 22 0.868 4.921 7.267 1.00 0.00 H ATOM 294 HG3 LYS A 22 -0.395 5.554 6.190 1.00 0.00 H ATOM 295 HD2 LYS A 22 -1.092 7.156 7.956 1.00 0.00 H ATOM 296 HD3 LYS A 22 0.172 6.519 9.031 1.00 0.00 H ATOM 297 HE2 LYS A 22 1.905 7.175 7.371 1.00 0.00 H ATOM 298 HE3 LYS A 22 0.646 7.811 6.304 1.00 0.00 H ATOM 299 HZ1 LYS A 22 1.651 9.575 7.636 1.00 0.00 H ATOM 300 HZ2 LYS A 22 1.243 8.836 9.031 1.00 0.00 H ATOM 301 HZ3 LYS A 22 0.080 9.424 8.044 1.00 0.00 H ATOM 302 N ALA A 23 0.143 1.450 8.239 1.00 0.00 N ATOM 303 CA ALA A 23 1.271 0.540 8.460 1.00 0.00 C ATOM 304 C ALA A 23 1.391 -0.552 7.378 1.00 0.00 C ATOM 305 O ALA A 23 2.502 -0.908 6.986 1.00 0.00 O ATOM 306 CB ALA A 23 1.121 -0.080 9.853 1.00 0.00 C ATOM 307 H ALA A 23 -0.571 1.508 8.949 1.00 0.00 H ATOM 308 HA ALA A 23 2.193 1.122 8.445 1.00 0.00 H ATOM 309 HB1 ALA A 23 1.989 -0.708 10.065 1.00 0.00 H ATOM 310 HB2 ALA A 23 1.063 0.706 10.607 1.00 0.00 H ATOM 311 HB3 ALA A 23 0.223 -0.695 9.896 1.00 0.00 H ATOM 312 N ASN A 24 0.267 -1.039 6.834 1.00 0.00 N ATOM 313 CA ASN A 24 0.272 -2.000 5.726 1.00 0.00 C ATOM 314 C ASN A 24 0.864 -1.372 4.452 1.00 0.00 C ATOM 315 O ASN A 24 1.677 -1.999 3.771 1.00 0.00 O ATOM 316 CB ASN A 24 -1.159 -2.507 5.475 1.00 0.00 C ATOM 317 CG ASN A 24 -1.734 -3.405 6.557 1.00 0.00 C ATOM 318 OD1 ASN A 24 -1.084 -3.818 7.506 1.00 0.00 O ATOM 319 ND2 ASN A 24 -2.996 -3.744 6.426 1.00 0.00 N ATOM 320 H ASN A 24 -0.622 -0.711 7.181 1.00 0.00 H ATOM 321 HA ASN A 24 0.904 -2.851 5.989 1.00 0.00 H ATOM 322 HB2 ASN A 24 -1.827 -1.661 5.330 1.00 0.00 H ATOM 323 HB3 ASN A 24 -1.168 -3.087 4.555 1.00 0.00 H ATOM 324 HD21 ASN A 24 -3.526 -3.371 5.647 1.00 0.00 H ATOM 325 HD22 ASN A 24 -3.410 -4.355 7.111 1.00 0.00 H ATOM 326 N LEU A 25 0.518 -0.112 4.155 1.00 0.00 N ATOM 327 CA LEU A 25 1.134 0.646 3.066 1.00 0.00 C ATOM 328 C LEU A 25 2.618 0.939 3.341 1.00 0.00 C ATOM 329 O LEU A 25 3.428 0.830 2.427 1.00 0.00 O ATOM 330 CB LEU A 25 0.329 1.933 2.812 1.00 0.00 C ATOM 331 CG LEU A 25 0.932 2.807 1.695 1.00 0.00 C ATOM 332 CD1 LEU A 25 0.977 2.072 0.356 1.00 0.00 C ATOM 333 CD2 LEU A 25 0.114 4.081 1.521 1.00 0.00 C ATOM 334 H LEU A 25 -0.162 0.358 4.736 1.00 0.00 H ATOM 335 HA LEU A 25 1.087 0.033 2.166 1.00 0.00 H ATOM 336 HB2 LEU A 25 -0.694 1.662 2.542 1.00 0.00 H ATOM 337 HB3 LEU A 25 0.293 2.521 3.729 1.00 0.00 H ATOM 338 HG LEU A 25 1.942 3.105 1.971 1.00 0.00 H ATOM 339 HD11 LEU A 25 1.366 2.743 -0.404 1.00 0.00 H ATOM 340 HD12 LEU A 25 -0.022 1.734 0.080 1.00 0.00 H ATOM 341 HD13 LEU A 25 1.647 1.216 0.415 1.00 0.00 H ATOM 342 HD21 LEU A 25 0.059 4.620 2.467 1.00 0.00 H ATOM 343 HD22 LEU A 25 -0.884 3.829 1.181 1.00 0.00 H ATOM 344 HD23 LEU A 25 0.593 4.720 0.778 1.00 0.00 H ATOM 345 N ASN A 26 3.004 1.248 4.582 1.00 0.00 N ATOM 346 CA ASN A 26 4.408 1.455 4.948 1.00 0.00 C ATOM 347 C ASN A 26 5.255 0.198 4.657 1.00 0.00 C ATOM 348 O ASN A 26 6.273 0.286 3.975 1.00 0.00 O ATOM 349 CB ASN A 26 4.481 1.902 6.420 1.00 0.00 C ATOM 350 CG ASN A 26 5.866 2.354 6.866 1.00 0.00 C ATOM 351 OD1 ASN A 26 6.771 2.602 6.080 1.00 0.00 O ATOM 352 ND2 ASN A 26 6.075 2.494 8.155 1.00 0.00 N ATOM 353 H ASN A 26 2.288 1.388 5.287 1.00 0.00 H ATOM 354 HA ASN A 26 4.808 2.261 4.330 1.00 0.00 H ATOM 355 HB2 ASN A 26 3.797 2.736 6.578 1.00 0.00 H ATOM 356 HB3 ASN A 26 4.168 1.081 7.059 1.00 0.00 H ATOM 357 HD21 ASN A 26 5.337 2.307 8.816 1.00 0.00 H ATOM 358 HD22 ASN A 26 6.984 2.805 8.461 1.00 0.00 H ATOM 359 N VAL A 27 4.795 -0.992 5.063 1.00 0.00 N ATOM 360 CA VAL A 27 5.460 -2.273 4.740 1.00 0.00 C ATOM 361 C VAL A 27 5.491 -2.539 3.232 1.00 0.00 C ATOM 362 O VAL A 27 6.502 -3.018 2.718 1.00 0.00 O ATOM 363 CB VAL A 27 4.778 -3.439 5.483 1.00 0.00 C ATOM 364 CG1 VAL A 27 5.307 -4.820 5.076 1.00 0.00 C ATOM 365 CG2 VAL A 27 5.001 -3.306 6.993 1.00 0.00 C ATOM 366 H VAL A 27 3.944 -1.016 5.617 1.00 0.00 H ATOM 367 HA VAL A 27 6.498 -2.217 5.072 1.00 0.00 H ATOM 368 HB VAL A 27 3.710 -3.405 5.274 1.00 0.00 H ATOM 369 HG11 VAL A 27 6.391 -4.859 5.198 1.00 0.00 H ATOM 370 HG12 VAL A 27 4.849 -5.590 5.697 1.00 0.00 H ATOM 371 HG13 VAL A 27 5.051 -5.034 4.038 1.00 0.00 H ATOM 372 HG21 VAL A 27 6.065 -3.375 7.217 1.00 0.00 H ATOM 373 HG22 VAL A 27 4.625 -2.350 7.351 1.00 0.00 H ATOM 374 HG23 VAL A 27 4.468 -4.102 7.513 1.00 0.00 H ATOM 375 N HIS A 28 4.435 -2.181 2.496 1.00 0.00 N ATOM 376 CA HIS A 28 4.429 -2.292 1.037 1.00 0.00 C ATOM 377 C HIS A 28 5.464 -1.353 0.379 1.00 0.00 C ATOM 378 O HIS A 28 6.192 -1.755 -0.529 1.00 0.00 O ATOM 379 CB HIS A 28 3.007 -2.036 0.516 1.00 0.00 C ATOM 380 CG HIS A 28 2.905 -2.118 -0.985 1.00 0.00 C ATOM 381 ND1 HIS A 28 2.671 -3.248 -1.730 1.00 0.00 N ATOM 382 CD2 HIS A 28 3.087 -1.087 -1.863 1.00 0.00 C ATOM 383 CE1 HIS A 28 2.718 -2.917 -3.029 1.00 0.00 C ATOM 384 NE2 HIS A 28 2.998 -1.600 -3.176 1.00 0.00 N ATOM 385 H HIS A 28 3.605 -1.832 2.962 1.00 0.00 H ATOM 386 HA HIS A 28 4.705 -3.317 0.790 1.00 0.00 H ATOM 387 HB2 HIS A 28 2.331 -2.768 0.958 1.00 0.00 H ATOM 388 HB3 HIS A 28 2.677 -1.048 0.829 1.00 0.00 H ATOM 389 HD1 HIS A 28 2.462 -4.172 -1.368 1.00 0.00 H ATOM 390 HD2 HIS A 28 3.295 -0.060 -1.581 1.00 0.00 H ATOM 391 HE1 HIS A 28 2.556 -3.618 -3.842 1.00 0.00 H ATOM 392 N LEU A 29 5.591 -0.114 0.866 1.00 0.00 N ATOM 393 CA LEU A 29 6.584 0.863 0.393 1.00 0.00 C ATOM 394 C LEU A 29 8.011 0.497 0.755 1.00 0.00 C ATOM 395 O LEU A 29 8.919 0.854 0.005 1.00 0.00 O ATOM 396 CB LEU A 29 6.334 2.233 1.007 1.00 0.00 C ATOM 397 CG LEU A 29 5.092 2.919 0.457 1.00 0.00 C ATOM 398 CD1 LEU A 29 4.727 3.983 1.482 1.00 0.00 C ATOM 399 CD2 LEU A 29 5.325 3.586 -0.898 1.00 0.00 C ATOM 400 H LEU A 29 4.949 0.168 1.602 1.00 0.00 H ATOM 401 HA LEU A 29 6.525 0.942 -0.690 1.00 0.00 H ATOM 402 HB2 LEU A 29 6.247 2.105 2.085 1.00 0.00 H ATOM 403 HB3 LEU A 29 7.193 2.878 0.816 1.00 0.00 H ATOM 404 HG LEU A 29 4.307 2.175 0.348 1.00 0.00 H ATOM 405 HD11 LEU A 29 3.869 4.558 1.139 1.00 0.00 H ATOM 406 HD12 LEU A 29 5.590 4.632 1.637 1.00 0.00 H ATOM 407 HD13 LEU A 29 4.490 3.494 2.427 1.00 0.00 H ATOM 408 HD21 LEU A 29 6.185 4.254 -0.853 1.00 0.00 H ATOM 409 HD22 LEU A 29 4.442 4.163 -1.162 1.00 0.00 H ATOM 410 HD23 LEU A 29 5.484 2.835 -1.670 1.00 0.00 H ATOM 411 N ARG A 30 8.231 -0.238 1.851 1.00 0.00 N ATOM 412 CA ARG A 30 9.578 -0.702 2.198 1.00 0.00 C ATOM 413 C ARG A 30 10.188 -1.545 1.066 1.00 0.00 C ATOM 414 O ARG A 30 11.404 -1.559 0.906 1.00 0.00 O ATOM 415 CB ARG A 30 9.596 -1.497 3.513 1.00 0.00 C ATOM 416 CG ARG A 30 9.481 -0.614 4.763 1.00 0.00 C ATOM 417 CD ARG A 30 9.404 -1.463 6.037 1.00 0.00 C ATOM 418 NE ARG A 30 10.669 -2.182 6.301 1.00 0.00 N ATOM 419 CZ ARG A 30 11.608 -1.888 7.180 1.00 0.00 C ATOM 420 NH1 ARG A 30 11.534 -0.875 7.998 1.00 0.00 N ATOM 421 NH2 ARG A 30 12.663 -2.643 7.233 1.00 0.00 N ATOM 422 H ARG A 30 7.451 -0.418 2.477 1.00 0.00 H ATOM 423 HA ARG A 30 10.175 0.202 2.317 1.00 0.00 H ATOM 424 HB2 ARG A 30 8.799 -2.238 3.506 1.00 0.00 H ATOM 425 HB3 ARG A 30 10.545 -2.029 3.576 1.00 0.00 H ATOM 426 HG2 ARG A 30 10.344 0.049 4.822 1.00 0.00 H ATOM 427 HG3 ARG A 30 8.591 0.002 4.701 1.00 0.00 H ATOM 428 HD2 ARG A 30 9.149 -0.812 6.872 1.00 0.00 H ATOM 429 HD3 ARG A 30 8.595 -2.188 5.927 1.00 0.00 H ATOM 430 HE ARG A 30 10.880 -2.996 5.731 1.00 0.00 H ATOM 431 HH11 ARG A 30 10.727 -0.277 7.967 1.00 0.00 H ATOM 432 HH12 ARG A 30 12.276 -0.691 8.652 1.00 0.00 H ATOM 433 HH21 ARG A 30 12.713 -3.412 6.561 1.00 0.00 H ATOM 434 HH22 ARG A 30 13.409 -2.466 7.881 1.00 0.00 H ATOM 435 N LYS A 31 9.349 -2.184 0.235 1.00 0.00 N ATOM 436 CA LYS A 31 9.745 -2.948 -0.962 1.00 0.00 C ATOM 437 C LYS A 31 10.049 -2.052 -2.171 1.00 0.00 C ATOM 438 O LYS A 31 10.759 -2.482 -3.080 1.00 0.00 O ATOM 439 CB LYS A 31 8.666 -3.990 -1.311 1.00 0.00 C ATOM 440 CG LYS A 31 8.345 -4.944 -0.149 1.00 0.00 C ATOM 441 CD LYS A 31 7.281 -5.971 -0.554 1.00 0.00 C ATOM 442 CE LYS A 31 6.980 -6.899 0.629 1.00 0.00 C ATOM 443 NZ LYS A 31 5.985 -7.945 0.269 1.00 0.00 N ATOM 444 H LYS A 31 8.359 -2.064 0.408 1.00 0.00 H ATOM 445 HA LYS A 31 10.670 -3.482 -0.742 1.00 0.00 H ATOM 446 HB2 LYS A 31 7.755 -3.479 -1.621 1.00 0.00 H ATOM 447 HB3 LYS A 31 9.018 -4.582 -2.158 1.00 0.00 H ATOM 448 HG2 LYS A 31 9.257 -5.465 0.148 1.00 0.00 H ATOM 449 HG3 LYS A 31 7.971 -4.376 0.704 1.00 0.00 H ATOM 450 HD2 LYS A 31 6.368 -5.449 -0.853 1.00 0.00 H ATOM 451 HD3 LYS A 31 7.649 -6.558 -1.397 1.00 0.00 H ATOM 452 HE2 LYS A 31 7.913 -7.371 0.952 1.00 0.00 H ATOM 453 HE3 LYS A 31 6.606 -6.296 1.463 1.00 0.00 H ATOM 454 HZ1 LYS A 31 6.322 -8.526 -0.488 1.00 0.00 H ATOM 455 HZ2 LYS A 31 5.107 -7.537 -0.020 1.00 0.00 H ATOM 456 HZ3 LYS A 31 5.796 -8.552 1.056 1.00 0.00 H ATOM 457 N HIS A 32 9.552 -0.810 -2.184 1.00 0.00 N ATOM 458 CA HIS A 32 9.935 0.209 -3.169 1.00 0.00 C ATOM 459 C HIS A 32 11.199 0.995 -2.766 1.00 0.00 C ATOM 460 O HIS A 32 11.972 1.388 -3.643 1.00 0.00 O ATOM 461 CB HIS A 32 8.734 1.135 -3.409 1.00 0.00 C ATOM 462 CG HIS A 32 7.569 0.424 -4.051 1.00 0.00 C ATOM 463 ND1 HIS A 32 7.620 -0.342 -5.193 1.00 0.00 N ATOM 464 CD2 HIS A 32 6.277 0.396 -3.604 1.00 0.00 C ATOM 465 CE1 HIS A 32 6.399 -0.834 -5.431 1.00 0.00 C ATOM 466 NE2 HIS A 32 5.522 -0.401 -4.491 1.00 0.00 N ATOM 467 H HIS A 32 8.919 -0.520 -1.442 1.00 0.00 H ATOM 468 HA HIS A 32 10.167 -0.279 -4.115 1.00 0.00 H ATOM 469 HB2 HIS A 32 8.413 1.562 -2.458 1.00 0.00 H ATOM 470 HB3 HIS A 32 9.038 1.952 -4.066 1.00 0.00 H ATOM 471 HD1 HIS A 32 8.441 -0.519 -5.762 1.00 0.00 H ATOM 472 HD2 HIS A 32 5.909 0.902 -2.720 1.00 0.00 H ATOM 473 HE1 HIS A 32 6.156 -1.482 -6.269 1.00 0.00 H ATOM 474 N THR A 33 11.449 1.199 -1.466 1.00 0.00 N ATOM 475 CA THR A 33 12.638 1.916 -0.951 1.00 0.00 C ATOM 476 C THR A 33 13.839 1.006 -0.643 1.00 0.00 C ATOM 477 O THR A 33 14.975 1.485 -0.604 1.00 0.00 O ATOM 478 CB THR A 33 12.295 2.746 0.297 1.00 0.00 C ATOM 479 OG1 THR A 33 11.817 1.915 1.333 1.00 0.00 O ATOM 480 CG2 THR A 33 11.227 3.805 0.017 1.00 0.00 C ATOM 481 H THR A 33 10.739 0.929 -0.792 1.00 0.00 H ATOM 482 HA THR A 33 12.976 2.622 -1.709 1.00 0.00 H ATOM 483 HB THR A 33 13.199 3.253 0.639 1.00 0.00 H ATOM 484 HG1 THR A 33 11.729 2.467 2.129 1.00 0.00 H ATOM 485 HG21 THR A 33 11.549 4.441 -0.807 1.00 0.00 H ATOM 486 HG22 THR A 33 11.085 4.425 0.903 1.00 0.00 H ATOM 487 HG23 THR A 33 10.279 3.333 -0.243 1.00 0.00 H ATOM 488 N GLY A 34 13.618 -0.298 -0.450 1.00 0.00 N ATOM 489 CA GLY A 34 14.636 -1.291 -0.092 1.00 0.00 C ATOM 490 C GLY A 34 14.102 -2.731 -0.128 1.00 0.00 C ATOM 491 O GLY A 34 13.367 -3.104 -1.044 1.00 0.00 O ATOM 492 H GLY A 34 12.654 -0.611 -0.427 1.00 0.00 H ATOM 493 HA2 GLY A 34 15.478 -1.224 -0.781 1.00 0.00 H ATOM 494 HA3 GLY A 34 15.000 -1.073 0.912 1.00 0.00 H ATOM 495 N GLU A 35 14.485 -3.548 0.862 1.00 0.00 N ATOM 496 CA GLU A 35 14.085 -4.966 1.023 1.00 0.00 C ATOM 497 C GLU A 35 14.428 -5.881 -0.182 1.00 0.00 C ATOM 498 O GLU A 35 13.799 -6.926 -0.386 1.00 0.00 O ATOM 499 CB GLU A 35 12.608 -5.088 1.467 1.00 0.00 C ATOM 500 CG GLU A 35 12.201 -4.283 2.716 1.00 0.00 C ATOM 501 CD GLU A 35 12.709 -4.839 4.062 1.00 0.00 C ATOM 502 OE1 GLU A 35 13.596 -5.726 4.102 1.00 0.00 O ATOM 503 OE2 GLU A 35 12.216 -4.360 5.113 1.00 0.00 O ATOM 504 H GLU A 35 15.079 -3.157 1.579 1.00 0.00 H ATOM 505 HA GLU A 35 14.690 -5.363 1.838 1.00 0.00 H ATOM 506 HB2 GLU A 35 11.978 -4.759 0.642 1.00 0.00 H ATOM 507 HB3 GLU A 35 12.367 -6.136 1.650 1.00 0.00 H ATOM 508 HG2 GLU A 35 12.532 -3.249 2.614 1.00 0.00 H ATOM 509 HG3 GLU A 35 11.108 -4.269 2.746 1.00 0.00 H ATOM 510 N LYS A 36 15.433 -5.498 -0.986 1.00 0.00 N ATOM 511 CA LYS A 36 15.917 -6.238 -2.168 1.00 0.00 C ATOM 512 C LYS A 36 16.807 -7.434 -1.791 1.00 0.00 C ATOM 513 O LYS A 36 16.616 -8.524 -2.377 1.00 0.00 O ATOM 514 CB LYS A 36 16.638 -5.289 -3.144 1.00 0.00 C ATOM 515 CG LYS A 36 15.705 -4.212 -3.726 1.00 0.00 C ATOM 516 CD LYS A 36 16.402 -3.290 -4.740 1.00 0.00 C ATOM 517 CE LYS A 36 16.807 -4.034 -6.021 1.00 0.00 C ATOM 518 NZ LYS A 36 17.425 -3.117 -7.016 1.00 0.00 N ATOM 519 OXT LYS A 36 17.704 -7.279 -0.928 1.00 0.00 O ATOM 520 H LYS A 36 15.910 -4.643 -0.741 1.00 0.00 H ATOM 521 HA LYS A 36 15.057 -6.657 -2.689 1.00 0.00 H ATOM 522 HB2 LYS A 36 17.476 -4.808 -2.634 1.00 0.00 H ATOM 523 HB3 LYS A 36 17.039 -5.891 -3.961 1.00 0.00 H ATOM 524 HG2 LYS A 36 14.852 -4.692 -4.208 1.00 0.00 H ATOM 525 HG3 LYS A 36 15.332 -3.588 -2.914 1.00 0.00 H ATOM 526 HD2 LYS A 36 15.712 -2.487 -5.000 1.00 0.00 H ATOM 527 HD3 LYS A 36 17.285 -2.848 -4.274 1.00 0.00 H ATOM 528 HE2 LYS A 36 17.514 -4.828 -5.764 1.00 0.00 H ATOM 529 HE3 LYS A 36 15.918 -4.503 -6.451 1.00 0.00 H ATOM 530 HZ1 LYS A 36 17.687 -3.616 -7.855 1.00 0.00 H ATOM 531 HZ2 LYS A 36 18.260 -2.683 -6.647 1.00 0.00 H ATOM 532 HZ3 LYS A 36 16.785 -2.383 -7.286 1.00 0.00 H TER 533 LYS A 36 HETATM 534 ZN ZN A 101 3.619 -0.507 -4.617 1.00 0.00 ZN