ATOM 1 N GLY A 1 -27.902 3.936 1.606 1.00 0.00 N ATOM 2 CA GLY A 1 -26.865 2.977 2.047 1.00 0.00 C ATOM 3 C GLY A 1 -25.515 3.270 1.407 1.00 0.00 C ATOM 4 O GLY A 1 -25.455 3.849 0.320 1.00 0.00 O ATOM 5 H1 GLY A 1 -27.646 4.874 1.870 1.00 0.00 H ATOM 6 H2 GLY A 1 -28.788 3.710 2.029 1.00 0.00 H ATOM 7 H3 GLY A 1 -28.003 3.900 0.604 1.00 0.00 H ATOM 8 HA2 GLY A 1 -26.761 3.030 3.132 1.00 0.00 H ATOM 9 HA3 GLY A 1 -27.163 1.965 1.771 1.00 0.00 H ATOM 10 N SER A 2 -24.425 2.861 2.071 1.00 0.00 N ATOM 11 CA SER A 2 -23.026 3.115 1.651 1.00 0.00 C ATOM 12 C SER A 2 -22.208 1.834 1.392 1.00 0.00 C ATOM 13 O SER A 2 -20.976 1.878 1.324 1.00 0.00 O ATOM 14 CB SER A 2 -22.313 4.018 2.670 1.00 0.00 C ATOM 15 OG SER A 2 -23.013 5.240 2.865 1.00 0.00 O ATOM 16 H SER A 2 -24.560 2.390 2.956 1.00 0.00 H ATOM 17 HA SER A 2 -23.035 3.656 0.704 1.00 0.00 H ATOM 18 HB2 SER A 2 -22.220 3.492 3.622 1.00 0.00 H ATOM 19 HB3 SER A 2 -21.310 4.248 2.304 1.00 0.00 H ATOM 20 HG SER A 2 -23.833 5.050 3.359 1.00 0.00 H ATOM 21 N SER A 3 -22.868 0.676 1.274 1.00 0.00 N ATOM 22 CA SER A 3 -22.229 -0.643 1.131 1.00 0.00 C ATOM 23 C SER A 3 -21.391 -0.740 -0.153 1.00 0.00 C ATOM 24 O SER A 3 -21.927 -0.742 -1.265 1.00 0.00 O ATOM 25 CB SER A 3 -23.292 -1.751 1.150 1.00 0.00 C ATOM 26 OG SER A 3 -24.064 -1.677 2.341 1.00 0.00 O ATOM 27 H SER A 3 -23.873 0.693 1.348 1.00 0.00 H ATOM 28 HA SER A 3 -21.571 -0.805 1.985 1.00 0.00 H ATOM 29 HB2 SER A 3 -23.950 -1.642 0.285 1.00 0.00 H ATOM 30 HB3 SER A 3 -22.798 -2.724 1.095 1.00 0.00 H ATOM 31 HG SER A 3 -24.711 -2.412 2.333 1.00 0.00 H ATOM 32 N GLY A 4 -20.063 -0.808 -0.003 1.00 0.00 N ATOM 33 CA GLY A 4 -19.098 -0.819 -1.113 1.00 0.00 C ATOM 34 C GLY A 4 -18.927 0.524 -1.847 1.00 0.00 C ATOM 35 O GLY A 4 -18.258 0.568 -2.883 1.00 0.00 O ATOM 36 H GLY A 4 -19.693 -0.797 0.938 1.00 0.00 H ATOM 37 HA2 GLY A 4 -18.123 -1.110 -0.723 1.00 0.00 H ATOM 38 HA3 GLY A 4 -19.405 -1.568 -1.844 1.00 0.00 H ATOM 39 N SER A 5 -19.511 1.618 -1.341 1.00 0.00 N ATOM 40 CA SER A 5 -19.527 2.938 -2.000 1.00 0.00 C ATOM 41 C SER A 5 -18.227 3.749 -1.842 1.00 0.00 C ATOM 42 O SER A 5 -18.047 4.752 -2.536 1.00 0.00 O ATOM 43 CB SER A 5 -20.709 3.771 -1.485 1.00 0.00 C ATOM 44 OG SER A 5 -21.939 3.077 -1.656 1.00 0.00 O ATOM 45 H SER A 5 -20.058 1.518 -0.493 1.00 0.00 H ATOM 46 HA SER A 5 -19.674 2.787 -3.070 1.00 0.00 H ATOM 47 HB2 SER A 5 -20.561 3.985 -0.425 1.00 0.00 H ATOM 48 HB3 SER A 5 -20.752 4.718 -2.026 1.00 0.00 H ATOM 49 HG SER A 5 -22.118 2.994 -2.612 1.00 0.00 H ATOM 50 N SER A 6 -17.317 3.317 -0.960 1.00 0.00 N ATOM 51 CA SER A 6 -16.027 3.971 -0.673 1.00 0.00 C ATOM 52 C SER A 6 -14.863 2.975 -0.741 1.00 0.00 C ATOM 53 O SER A 6 -14.965 1.849 -0.245 1.00 0.00 O ATOM 54 CB SER A 6 -16.051 4.641 0.708 1.00 0.00 C ATOM 55 OG SER A 6 -17.058 5.644 0.770 1.00 0.00 O ATOM 56 H SER A 6 -17.535 2.479 -0.441 1.00 0.00 H ATOM 57 HA SER A 6 -15.842 4.750 -1.413 1.00 0.00 H ATOM 58 HB2 SER A 6 -16.241 3.887 1.475 1.00 0.00 H ATOM 59 HB3 SER A 6 -15.079 5.098 0.901 1.00 0.00 H ATOM 60 HG SER A 6 -17.034 6.048 1.660 1.00 0.00 H ATOM 61 N GLY A 7 -13.746 3.391 -1.348 1.00 0.00 N ATOM 62 CA GLY A 7 -12.523 2.589 -1.486 1.00 0.00 C ATOM 63 C GLY A 7 -11.582 2.650 -0.273 1.00 0.00 C ATOM 64 O GLY A 7 -11.766 3.450 0.650 1.00 0.00 O ATOM 65 H GLY A 7 -13.732 4.330 -1.720 1.00 0.00 H ATOM 66 HA2 GLY A 7 -12.791 1.546 -1.661 1.00 0.00 H ATOM 67 HA3 GLY A 7 -11.968 2.934 -2.360 1.00 0.00 H ATOM 68 N LYS A 8 -10.537 1.813 -0.297 1.00 0.00 N ATOM 69 CA LYS A 8 -9.444 1.792 0.694 1.00 0.00 C ATOM 70 C LYS A 8 -8.553 3.048 0.548 1.00 0.00 C ATOM 71 O LYS A 8 -8.154 3.357 -0.580 1.00 0.00 O ATOM 72 CB LYS A 8 -8.640 0.493 0.523 1.00 0.00 C ATOM 73 CG LYS A 8 -9.398 -0.718 1.090 1.00 0.00 C ATOM 74 CD LYS A 8 -8.714 -2.037 0.705 1.00 0.00 C ATOM 75 CE LYS A 8 -9.491 -3.226 1.284 1.00 0.00 C ATOM 76 NZ LYS A 8 -8.876 -4.523 0.895 1.00 0.00 N ATOM 77 H LYS A 8 -10.459 1.196 -1.094 1.00 0.00 H ATOM 78 HA LYS A 8 -9.884 1.789 1.691 1.00 0.00 H ATOM 79 HB2 LYS A 8 -8.437 0.333 -0.537 1.00 0.00 H ATOM 80 HB3 LYS A 8 -7.687 0.582 1.041 1.00 0.00 H ATOM 81 HG2 LYS A 8 -9.441 -0.634 2.176 1.00 0.00 H ATOM 82 HG3 LYS A 8 -10.417 -0.725 0.701 1.00 0.00 H ATOM 83 HD2 LYS A 8 -8.681 -2.120 -0.384 1.00 0.00 H ATOM 84 HD3 LYS A 8 -7.697 -2.044 1.091 1.00 0.00 H ATOM 85 HE2 LYS A 8 -9.515 -3.135 2.374 1.00 0.00 H ATOM 86 HE3 LYS A 8 -10.523 -3.181 0.923 1.00 0.00 H ATOM 87 HZ1 LYS A 8 -7.923 -4.596 1.224 1.00 0.00 H ATOM 88 HZ2 LYS A 8 -8.867 -4.639 -0.110 1.00 0.00 H ATOM 89 HZ3 LYS A 8 -9.393 -5.301 1.284 1.00 0.00 H ATOM 90 N PRO A 9 -8.229 3.778 1.635 1.00 0.00 N ATOM 91 CA PRO A 9 -7.590 5.095 1.545 1.00 0.00 C ATOM 92 C PRO A 9 -6.071 5.057 1.341 1.00 0.00 C ATOM 93 O PRO A 9 -5.536 5.920 0.640 1.00 0.00 O ATOM 94 CB PRO A 9 -7.936 5.798 2.859 1.00 0.00 C ATOM 95 CG PRO A 9 -8.067 4.647 3.852 1.00 0.00 C ATOM 96 CD PRO A 9 -8.619 3.502 3.010 1.00 0.00 C ATOM 97 HA PRO A 9 -8.027 5.663 0.723 1.00 0.00 H ATOM 98 HB2 PRO A 9 -7.169 6.511 3.166 1.00 0.00 H ATOM 99 HB3 PRO A 9 -8.891 6.304 2.751 1.00 0.00 H ATOM 100 HG2 PRO A 9 -7.084 4.381 4.220 1.00 0.00 H ATOM 101 HG3 PRO A 9 -8.721 4.895 4.686 1.00 0.00 H ATOM 102 HD2 PRO A 9 -8.217 2.547 3.341 1.00 0.00 H ATOM 103 HD3 PRO A 9 -9.702 3.493 3.102 1.00 0.00 H ATOM 104 N TYR A 10 -5.363 4.096 1.941 1.00 0.00 N ATOM 105 CA TYR A 10 -3.900 4.052 1.893 1.00 0.00 C ATOM 106 C TYR A 10 -3.423 3.336 0.623 1.00 0.00 C ATOM 107 O TYR A 10 -3.364 2.106 0.584 1.00 0.00 O ATOM 108 CB TYR A 10 -3.341 3.407 3.169 1.00 0.00 C ATOM 109 CG TYR A 10 -3.740 4.119 4.443 1.00 0.00 C ATOM 110 CD1 TYR A 10 -3.039 5.266 4.861 1.00 0.00 C ATOM 111 CD2 TYR A 10 -4.843 3.659 5.183 1.00 0.00 C ATOM 112 CE1 TYR A 10 -3.449 5.954 6.019 1.00 0.00 C ATOM 113 CE2 TYR A 10 -5.248 4.337 6.346 1.00 0.00 C ATOM 114 CZ TYR A 10 -4.547 5.487 6.772 1.00 0.00 C ATOM 115 OH TYR A 10 -4.926 6.155 7.896 1.00 0.00 O ATOM 116 H TYR A 10 -5.838 3.410 2.517 1.00 0.00 H ATOM 117 HA TYR A 10 -3.539 5.081 1.869 1.00 0.00 H ATOM 118 HB2 TYR A 10 -3.670 2.370 3.226 1.00 0.00 H ATOM 119 HB3 TYR A 10 -2.255 3.405 3.102 1.00 0.00 H ATOM 120 HD1 TYR A 10 -2.197 5.629 4.286 1.00 0.00 H ATOM 121 HD2 TYR A 10 -5.420 2.814 4.830 1.00 0.00 H ATOM 122 HE1 TYR A 10 -2.930 6.846 6.334 1.00 0.00 H ATOM 123 HE2 TYR A 10 -6.113 3.988 6.889 1.00 0.00 H ATOM 124 HH TYR A 10 -5.699 5.749 8.325 1.00 0.00 H ATOM 125 N LYS A 11 -3.095 4.103 -0.422 1.00 0.00 N ATOM 126 CA LYS A 11 -2.731 3.596 -1.759 1.00 0.00 C ATOM 127 C LYS A 11 -1.248 3.780 -2.089 1.00 0.00 C ATOM 128 O LYS A 11 -0.645 4.792 -1.723 1.00 0.00 O ATOM 129 CB LYS A 11 -3.615 4.230 -2.846 1.00 0.00 C ATOM 130 CG LYS A 11 -5.116 4.018 -2.586 1.00 0.00 C ATOM 131 CD LYS A 11 -5.949 4.355 -3.825 1.00 0.00 C ATOM 132 CE LYS A 11 -7.442 4.186 -3.521 1.00 0.00 C ATOM 133 NZ LYS A 11 -8.281 4.524 -4.701 1.00 0.00 N ATOM 134 H LYS A 11 -3.158 5.104 -0.297 1.00 0.00 H ATOM 135 HA LYS A 11 -2.921 2.524 -1.786 1.00 0.00 H ATOM 136 HB2 LYS A 11 -3.411 5.300 -2.909 1.00 0.00 H ATOM 137 HB3 LYS A 11 -3.356 3.774 -3.804 1.00 0.00 H ATOM 138 HG2 LYS A 11 -5.288 2.981 -2.312 1.00 0.00 H ATOM 139 HG3 LYS A 11 -5.432 4.653 -1.760 1.00 0.00 H ATOM 140 HD2 LYS A 11 -5.748 5.385 -4.118 1.00 0.00 H ATOM 141 HD3 LYS A 11 -5.665 3.690 -4.643 1.00 0.00 H ATOM 142 HE2 LYS A 11 -7.624 3.153 -3.211 1.00 0.00 H ATOM 143 HE3 LYS A 11 -7.703 4.833 -2.678 1.00 0.00 H ATOM 144 HZ1 LYS A 11 -8.138 5.481 -4.993 1.00 0.00 H ATOM 145 HZ2 LYS A 11 -9.264 4.415 -4.491 1.00 0.00 H ATOM 146 HZ3 LYS A 11 -8.069 3.926 -5.488 1.00 0.00 H ATOM 147 N CYS A 12 -0.682 2.823 -2.824 1.00 0.00 N ATOM 148 CA CYS A 12 0.684 2.883 -3.338 1.00 0.00 C ATOM 149 C CYS A 12 0.822 3.977 -4.427 1.00 0.00 C ATOM 150 O CYS A 12 -0.048 4.088 -5.299 1.00 0.00 O ATOM 151 CB CYS A 12 1.077 1.485 -3.830 1.00 0.00 C ATOM 152 SG CYS A 12 2.791 1.473 -4.440 1.00 0.00 S ATOM 153 H CYS A 12 -1.266 2.051 -3.118 1.00 0.00 H ATOM 154 HA CYS A 12 1.335 3.123 -2.502 1.00 0.00 H ATOM 155 HB2 CYS A 12 0.970 0.789 -2.994 1.00 0.00 H ATOM 156 HB3 CYS A 12 0.382 1.186 -4.618 1.00 0.00 H ATOM 157 N PRO A 13 1.903 4.783 -4.415 1.00 0.00 N ATOM 158 CA PRO A 13 2.205 5.750 -5.470 1.00 0.00 C ATOM 159 C PRO A 13 2.714 5.090 -6.767 1.00 0.00 C ATOM 160 O PRO A 13 2.807 5.766 -7.794 1.00 0.00 O ATOM 161 CB PRO A 13 3.254 6.683 -4.850 1.00 0.00 C ATOM 162 CG PRO A 13 3.999 5.784 -3.866 1.00 0.00 C ATOM 163 CD PRO A 13 2.907 4.845 -3.366 1.00 0.00 C ATOM 164 HA PRO A 13 1.313 6.328 -5.710 1.00 0.00 H ATOM 165 HB2 PRO A 13 3.930 7.106 -5.592 1.00 0.00 H ATOM 166 HB3 PRO A 13 2.750 7.480 -4.300 1.00 0.00 H ATOM 167 HG2 PRO A 13 4.762 5.210 -4.393 1.00 0.00 H ATOM 168 HG3 PRO A 13 4.444 6.355 -3.050 1.00 0.00 H ATOM 169 HD2 PRO A 13 3.332 3.861 -3.167 1.00 0.00 H ATOM 170 HD3 PRO A 13 2.445 5.242 -2.460 1.00 0.00 H ATOM 171 N GLN A 14 3.053 3.792 -6.737 1.00 0.00 N ATOM 172 CA GLN A 14 3.659 3.050 -7.854 1.00 0.00 C ATOM 173 C GLN A 14 2.803 1.869 -8.358 1.00 0.00 C ATOM 174 O GLN A 14 2.917 1.509 -9.534 1.00 0.00 O ATOM 175 CB GLN A 14 5.062 2.581 -7.429 1.00 0.00 C ATOM 176 CG GLN A 14 6.035 3.758 -7.242 1.00 0.00 C ATOM 177 CD GLN A 14 7.382 3.316 -6.676 1.00 0.00 C ATOM 178 OE1 GLN A 14 7.722 3.585 -5.531 1.00 0.00 O ATOM 179 NE2 GLN A 14 8.208 2.633 -7.443 1.00 0.00 N ATOM 180 H GLN A 14 2.959 3.303 -5.853 1.00 0.00 H ATOM 181 HA GLN A 14 3.781 3.716 -8.708 1.00 0.00 H ATOM 182 HB2 GLN A 14 4.993 2.020 -6.497 1.00 0.00 H ATOM 183 HB3 GLN A 14 5.463 1.919 -8.198 1.00 0.00 H ATOM 184 HG2 GLN A 14 6.191 4.246 -8.203 1.00 0.00 H ATOM 185 HG3 GLN A 14 5.607 4.490 -6.558 1.00 0.00 H ATOM 186 HE21 GLN A 14 7.956 2.408 -8.393 1.00 0.00 H ATOM 187 HE22 GLN A 14 9.097 2.357 -7.056 1.00 0.00 H ATOM 188 N CYS A 15 1.931 1.301 -7.514 1.00 0.00 N ATOM 189 CA CYS A 15 1.058 0.158 -7.839 1.00 0.00 C ATOM 190 C CYS A 15 -0.444 0.509 -7.765 1.00 0.00 C ATOM 191 O CYS A 15 -0.843 1.570 -7.281 1.00 0.00 O ATOM 192 CB CYS A 15 1.339 -1.024 -6.884 1.00 0.00 C ATOM 193 SG CYS A 15 3.107 -1.344 -6.593 1.00 0.00 S ATOM 194 H CYS A 15 1.919 1.642 -6.558 1.00 0.00 H ATOM 195 HA CYS A 15 1.269 -0.182 -8.854 1.00 0.00 H ATOM 196 HB2 CYS A 15 0.847 -0.817 -5.931 1.00 0.00 H ATOM 197 HB3 CYS A 15 0.878 -1.926 -7.299 1.00 0.00 H ATOM 198 N SER A 16 -1.285 -0.454 -8.155 1.00 0.00 N ATOM 199 CA SER A 16 -2.743 -0.440 -7.919 1.00 0.00 C ATOM 200 C SER A 16 -3.112 -0.871 -6.481 1.00 0.00 C ATOM 201 O SER A 16 -4.293 -0.989 -6.147 1.00 0.00 O ATOM 202 CB SER A 16 -3.457 -1.336 -8.942 1.00 0.00 C ATOM 203 OG SER A 16 -3.141 -0.940 -10.271 1.00 0.00 O ATOM 204 H SER A 16 -0.894 -1.270 -8.602 1.00 0.00 H ATOM 205 HA SER A 16 -3.110 0.578 -8.055 1.00 0.00 H ATOM 206 HB2 SER A 16 -3.154 -2.373 -8.788 1.00 0.00 H ATOM 207 HB3 SER A 16 -4.536 -1.262 -8.794 1.00 0.00 H ATOM 208 HG SER A 16 -3.621 -1.527 -10.889 1.00 0.00 H ATOM 209 N TYR A 17 -2.111 -1.129 -5.627 1.00 0.00 N ATOM 210 CA TYR A 17 -2.255 -1.573 -4.237 1.00 0.00 C ATOM 211 C TYR A 17 -2.973 -0.533 -3.361 1.00 0.00 C ATOM 212 O TYR A 17 -2.642 0.656 -3.398 1.00 0.00 O ATOM 213 CB TYR A 17 -0.862 -1.890 -3.666 1.00 0.00 C ATOM 214 CG TYR A 17 -0.845 -2.258 -2.193 1.00 0.00 C ATOM 215 CD1 TYR A 17 -0.700 -1.254 -1.213 1.00 0.00 C ATOM 216 CD2 TYR A 17 -0.985 -3.605 -1.802 1.00 0.00 C ATOM 217 CE1 TYR A 17 -0.703 -1.592 0.152 1.00 0.00 C ATOM 218 CE2 TYR A 17 -0.975 -3.948 -0.437 1.00 0.00 C ATOM 219 CZ TYR A 17 -0.833 -2.942 0.544 1.00 0.00 C ATOM 220 OH TYR A 17 -0.826 -3.267 1.864 1.00 0.00 O ATOM 221 H TYR A 17 -1.174 -0.987 -5.966 1.00 0.00 H ATOM 222 HA TYR A 17 -2.839 -2.493 -4.226 1.00 0.00 H ATOM 223 HB2 TYR A 17 -0.426 -2.710 -4.238 1.00 0.00 H ATOM 224 HB3 TYR A 17 -0.220 -1.023 -3.804 1.00 0.00 H ATOM 225 HD1 TYR A 17 -0.594 -0.217 -1.503 1.00 0.00 H ATOM 226 HD2 TYR A 17 -1.098 -4.377 -2.552 1.00 0.00 H ATOM 227 HE1 TYR A 17 -0.604 -0.825 0.904 1.00 0.00 H ATOM 228 HE2 TYR A 17 -1.079 -4.982 -0.137 1.00 0.00 H ATOM 229 HH TYR A 17 -0.916 -4.224 2.004 1.00 0.00 H ATOM 230 N ALA A 18 -3.916 -0.999 -2.538 1.00 0.00 N ATOM 231 CA ALA A 18 -4.610 -0.206 -1.527 1.00 0.00 C ATOM 232 C ALA A 18 -4.859 -1.011 -0.236 1.00 0.00 C ATOM 233 O ALA A 18 -5.146 -2.210 -0.293 1.00 0.00 O ATOM 234 CB ALA A 18 -5.918 0.320 -2.132 1.00 0.00 C ATOM 235 H ALA A 18 -4.115 -1.990 -2.553 1.00 0.00 H ATOM 236 HA ALA A 18 -3.988 0.648 -1.270 1.00 0.00 H ATOM 237 HB1 ALA A 18 -6.602 -0.507 -2.324 1.00 0.00 H ATOM 238 HB2 ALA A 18 -6.381 1.024 -1.440 1.00 0.00 H ATOM 239 HB3 ALA A 18 -5.711 0.837 -3.071 1.00 0.00 H ATOM 240 N SER A 19 -4.801 -0.349 0.925 1.00 0.00 N ATOM 241 CA SER A 19 -5.101 -0.929 2.243 1.00 0.00 C ATOM 242 C SER A 19 -5.906 0.021 3.142 1.00 0.00 C ATOM 243 O SER A 19 -5.978 1.228 2.901 1.00 0.00 O ATOM 244 CB SER A 19 -3.807 -1.368 2.940 1.00 0.00 C ATOM 245 OG SER A 19 -4.120 -2.300 3.967 1.00 0.00 O ATOM 246 H SER A 19 -4.516 0.628 0.898 1.00 0.00 H ATOM 247 HA SER A 19 -5.707 -1.823 2.098 1.00 0.00 H ATOM 248 HB2 SER A 19 -3.146 -1.845 2.217 1.00 0.00 H ATOM 249 HB3 SER A 19 -3.299 -0.499 3.362 1.00 0.00 H ATOM 250 HG SER A 19 -4.350 -3.147 3.536 1.00 0.00 H ATOM 251 N ALA A 20 -6.512 -0.531 4.194 1.00 0.00 N ATOM 252 CA ALA A 20 -7.268 0.201 5.216 1.00 0.00 C ATOM 253 C ALA A 20 -6.401 0.685 6.402 1.00 0.00 C ATOM 254 O ALA A 20 -6.913 1.342 7.310 1.00 0.00 O ATOM 255 CB ALA A 20 -8.433 -0.692 5.666 1.00 0.00 C ATOM 256 H ALA A 20 -6.382 -1.524 4.336 1.00 0.00 H ATOM 257 HA ALA A 20 -7.698 1.093 4.764 1.00 0.00 H ATOM 258 HB1 ALA A 20 -8.051 -1.593 6.146 1.00 0.00 H ATOM 259 HB2 ALA A 20 -9.061 -0.149 6.373 1.00 0.00 H ATOM 260 HB3 ALA A 20 -9.040 -0.970 4.803 1.00 0.00 H ATOM 261 N ILE A 21 -5.099 0.365 6.403 1.00 0.00 N ATOM 262 CA ILE A 21 -4.145 0.651 7.490 1.00 0.00 C ATOM 263 C ILE A 21 -2.859 1.273 6.914 1.00 0.00 C ATOM 264 O ILE A 21 -2.292 0.761 5.946 1.00 0.00 O ATOM 265 CB ILE A 21 -3.863 -0.647 8.290 1.00 0.00 C ATOM 266 CG1 ILE A 21 -5.156 -1.211 8.932 1.00 0.00 C ATOM 267 CG2 ILE A 21 -2.782 -0.429 9.365 1.00 0.00 C ATOM 268 CD1 ILE A 21 -4.979 -2.539 9.680 1.00 0.00 C ATOM 269 H ILE A 21 -4.748 -0.166 5.618 1.00 0.00 H ATOM 270 HA ILE A 21 -4.585 1.379 8.174 1.00 0.00 H ATOM 271 HB ILE A 21 -3.483 -1.391 7.591 1.00 0.00 H ATOM 272 HG12 ILE A 21 -5.571 -0.472 9.620 1.00 0.00 H ATOM 273 HG13 ILE A 21 -5.893 -1.395 8.151 1.00 0.00 H ATOM 274 HG21 ILE A 21 -2.568 -1.361 9.888 1.00 0.00 H ATOM 275 HG22 ILE A 21 -1.851 -0.123 8.902 1.00 0.00 H ATOM 276 HG23 ILE A 21 -3.107 0.324 10.085 1.00 0.00 H ATOM 277 HD11 ILE A 21 -4.420 -2.388 10.603 1.00 0.00 H ATOM 278 HD12 ILE A 21 -5.959 -2.940 9.936 1.00 0.00 H ATOM 279 HD13 ILE A 21 -4.455 -3.256 9.047 1.00 0.00 H ATOM 280 N LYS A 22 -2.353 2.342 7.549 1.00 0.00 N ATOM 281 CA LYS A 22 -1.126 3.058 7.139 1.00 0.00 C ATOM 282 C LYS A 22 0.127 2.175 7.200 1.00 0.00 C ATOM 283 O LYS A 22 0.952 2.200 6.288 1.00 0.00 O ATOM 284 CB LYS A 22 -0.973 4.314 8.018 1.00 0.00 C ATOM 285 CG LYS A 22 0.104 5.276 7.488 1.00 0.00 C ATOM 286 CD LYS A 22 0.326 6.490 8.406 1.00 0.00 C ATOM 287 CE LYS A 22 -0.899 7.411 8.480 1.00 0.00 C ATOM 288 NZ LYS A 22 -0.650 8.582 9.361 1.00 0.00 N ATOM 289 H LYS A 22 -2.882 2.716 8.326 1.00 0.00 H ATOM 290 HA LYS A 22 -1.240 3.375 6.100 1.00 0.00 H ATOM 291 HB2 LYS A 22 -1.927 4.838 8.050 1.00 0.00 H ATOM 292 HB3 LYS A 22 -0.720 4.013 9.037 1.00 0.00 H ATOM 293 HG2 LYS A 22 1.052 4.745 7.407 1.00 0.00 H ATOM 294 HG3 LYS A 22 -0.179 5.624 6.493 1.00 0.00 H ATOM 295 HD2 LYS A 22 0.581 6.135 9.407 1.00 0.00 H ATOM 296 HD3 LYS A 22 1.174 7.057 8.019 1.00 0.00 H ATOM 297 HE2 LYS A 22 -1.140 7.753 7.468 1.00 0.00 H ATOM 298 HE3 LYS A 22 -1.755 6.841 8.855 1.00 0.00 H ATOM 299 HZ1 LYS A 22 0.125 9.137 9.025 1.00 0.00 H ATOM 300 HZ2 LYS A 22 -0.437 8.294 10.306 1.00 0.00 H ATOM 301 HZ3 LYS A 22 -1.460 9.186 9.403 1.00 0.00 H ATOM 302 N ALA A 23 0.248 1.351 8.243 1.00 0.00 N ATOM 303 CA ALA A 23 1.364 0.421 8.435 1.00 0.00 C ATOM 304 C ALA A 23 1.465 -0.647 7.329 1.00 0.00 C ATOM 305 O ALA A 23 2.570 -1.006 6.921 1.00 0.00 O ATOM 306 CB ALA A 23 1.205 -0.235 9.810 1.00 0.00 C ATOM 307 H ALA A 23 -0.448 1.418 8.969 1.00 0.00 H ATOM 308 HA ALA A 23 2.295 0.989 8.435 1.00 0.00 H ATOM 309 HB1 ALA A 23 1.159 0.531 10.586 1.00 0.00 H ATOM 310 HB2 ALA A 23 0.295 -0.835 9.833 1.00 0.00 H ATOM 311 HB3 ALA A 23 2.060 -0.884 10.003 1.00 0.00 H ATOM 312 N ASN A 24 0.332 -1.113 6.789 1.00 0.00 N ATOM 313 CA ASN A 24 0.313 -2.060 5.670 1.00 0.00 C ATOM 314 C ASN A 24 0.925 -1.431 4.406 1.00 0.00 C ATOM 315 O ASN A 24 1.774 -2.043 3.755 1.00 0.00 O ATOM 316 CB ASN A 24 -1.133 -2.523 5.417 1.00 0.00 C ATOM 317 CG ASN A 24 -1.724 -3.427 6.487 1.00 0.00 C ATOM 318 OD1 ASN A 24 -1.077 -3.874 7.423 1.00 0.00 O ATOM 319 ND2 ASN A 24 -2.994 -3.731 6.360 1.00 0.00 N ATOM 320 H ASN A 24 -0.549 -0.781 7.152 1.00 0.00 H ATOM 321 HA ASN A 24 0.922 -2.931 5.923 1.00 0.00 H ATOM 322 HB2 ASN A 24 -1.778 -1.657 5.289 1.00 0.00 H ATOM 323 HB3 ASN A 24 -1.160 -3.084 4.488 1.00 0.00 H ATOM 324 HD21 ASN A 24 -3.521 -3.328 5.593 1.00 0.00 H ATOM 325 HD22 ASN A 24 -3.419 -4.345 7.036 1.00 0.00 H ATOM 326 N LEU A 25 0.576 -0.171 4.111 1.00 0.00 N ATOM 327 CA LEU A 25 1.194 0.594 3.030 1.00 0.00 C ATOM 328 C LEU A 25 2.679 0.880 3.305 1.00 0.00 C ATOM 329 O LEU A 25 3.489 0.776 2.389 1.00 0.00 O ATOM 330 CB LEU A 25 0.390 1.883 2.783 1.00 0.00 C ATOM 331 CG LEU A 25 1.001 2.775 1.685 1.00 0.00 C ATOM 332 CD1 LEU A 25 1.066 2.057 0.337 1.00 0.00 C ATOM 333 CD2 LEU A 25 0.182 4.049 1.514 1.00 0.00 C ATOM 334 H LEU A 25 -0.113 0.291 4.689 1.00 0.00 H ATOM 335 HA LEU A 25 1.146 -0.016 2.128 1.00 0.00 H ATOM 336 HB2 LEU A 25 -0.629 1.614 2.500 1.00 0.00 H ATOM 337 HB3 LEU A 25 0.346 2.459 3.709 1.00 0.00 H ATOM 338 HG LEU A 25 2.007 3.072 1.975 1.00 0.00 H ATOM 339 HD11 LEU A 25 1.466 2.736 -0.412 1.00 0.00 H ATOM 340 HD12 LEU A 25 0.072 1.722 0.044 1.00 0.00 H ATOM 341 HD13 LEU A 25 1.734 1.200 0.395 1.00 0.00 H ATOM 342 HD21 LEU A 25 0.113 4.576 2.465 1.00 0.00 H ATOM 343 HD22 LEU A 25 -0.813 3.799 1.159 1.00 0.00 H ATOM 344 HD23 LEU A 25 0.667 4.699 0.785 1.00 0.00 H ATOM 345 N ASN A 26 3.067 1.181 4.548 1.00 0.00 N ATOM 346 CA ASN A 26 4.473 1.382 4.911 1.00 0.00 C ATOM 347 C ASN A 26 5.316 0.124 4.613 1.00 0.00 C ATOM 348 O ASN A 26 6.342 0.218 3.945 1.00 0.00 O ATOM 349 CB ASN A 26 4.550 1.821 6.384 1.00 0.00 C ATOM 350 CG ASN A 26 5.943 2.252 6.831 1.00 0.00 C ATOM 351 OD1 ASN A 26 6.839 2.525 6.046 1.00 0.00 O ATOM 352 ND2 ASN A 26 6.166 2.344 8.121 1.00 0.00 N ATOM 353 H ASN A 26 2.353 1.316 5.255 1.00 0.00 H ATOM 354 HA ASN A 26 4.874 2.189 4.295 1.00 0.00 H ATOM 355 HB2 ASN A 26 3.876 2.662 6.547 1.00 0.00 H ATOM 356 HB3 ASN A 26 4.228 0.999 7.016 1.00 0.00 H ATOM 357 HD21 ASN A 26 5.434 2.139 8.785 1.00 0.00 H ATOM 358 HD22 ASN A 26 7.079 2.644 8.428 1.00 0.00 H ATOM 359 N VAL A 27 4.852 -1.071 4.995 1.00 0.00 N ATOM 360 CA VAL A 27 5.519 -2.347 4.656 1.00 0.00 C ATOM 361 C VAL A 27 5.529 -2.605 3.146 1.00 0.00 C ATOM 362 O VAL A 27 6.530 -3.087 2.618 1.00 0.00 O ATOM 363 CB VAL A 27 4.848 -3.520 5.399 1.00 0.00 C ATOM 364 CG1 VAL A 27 5.384 -4.896 4.983 1.00 0.00 C ATOM 365 CG2 VAL A 27 5.080 -3.393 6.908 1.00 0.00 C ATOM 366 H VAL A 27 3.996 -1.103 5.544 1.00 0.00 H ATOM 367 HA VAL A 27 6.564 -2.284 4.969 1.00 0.00 H ATOM 368 HB VAL A 27 3.776 -3.494 5.199 1.00 0.00 H ATOM 369 HG11 VAL A 27 6.468 -4.927 5.096 1.00 0.00 H ATOM 370 HG12 VAL A 27 4.936 -5.672 5.605 1.00 0.00 H ATOM 371 HG13 VAL A 27 5.121 -5.108 3.947 1.00 0.00 H ATOM 372 HG21 VAL A 27 4.701 -2.441 7.272 1.00 0.00 H ATOM 373 HG22 VAL A 27 4.553 -4.194 7.427 1.00 0.00 H ATOM 374 HG23 VAL A 27 6.145 -3.459 7.124 1.00 0.00 H ATOM 375 N HIS A 28 4.466 -2.240 2.423 1.00 0.00 N ATOM 376 CA HIS A 28 4.447 -2.342 0.963 1.00 0.00 C ATOM 377 C HIS A 28 5.485 -1.407 0.307 1.00 0.00 C ATOM 378 O HIS A 28 6.200 -1.808 -0.613 1.00 0.00 O ATOM 379 CB HIS A 28 3.022 -2.073 0.453 1.00 0.00 C ATOM 380 CG HIS A 28 2.913 -2.141 -1.048 1.00 0.00 C ATOM 381 ND1 HIS A 28 2.655 -3.260 -1.804 1.00 0.00 N ATOM 382 CD2 HIS A 28 3.125 -1.108 -1.916 1.00 0.00 C ATOM 383 CE1 HIS A 28 2.717 -2.919 -3.100 1.00 0.00 C ATOM 384 NE2 HIS A 28 3.028 -1.608 -3.233 1.00 0.00 N ATOM 385 H HIS A 28 3.640 -1.892 2.900 1.00 0.00 H ATOM 386 HA HIS A 28 4.713 -3.369 0.707 1.00 0.00 H ATOM 387 HB2 HIS A 28 2.343 -2.802 0.894 1.00 0.00 H ATOM 388 HB3 HIS A 28 2.702 -1.084 0.773 1.00 0.00 H ATOM 389 HD1 HIS A 28 2.430 -4.183 -1.450 1.00 0.00 H ATOM 390 HD2 HIS A 28 3.360 -0.091 -1.625 1.00 0.00 H ATOM 391 HE1 HIS A 28 2.542 -3.607 -3.922 1.00 0.00 H ATOM 392 N LEU A 29 5.630 -0.176 0.806 1.00 0.00 N ATOM 393 CA LEU A 29 6.640 0.789 0.347 1.00 0.00 C ATOM 394 C LEU A 29 8.058 0.409 0.748 1.00 0.00 C ATOM 395 O LEU A 29 8.985 0.754 0.019 1.00 0.00 O ATOM 396 CB LEU A 29 6.384 2.167 0.943 1.00 0.00 C ATOM 397 CG LEU A 29 5.138 2.848 0.393 1.00 0.00 C ATOM 398 CD1 LEU A 29 4.766 3.903 1.429 1.00 0.00 C ATOM 399 CD2 LEU A 29 5.357 3.527 -0.960 1.00 0.00 C ATOM 400 H LEU A 29 4.993 0.105 1.546 1.00 0.00 H ATOM 401 HA LEU A 29 6.605 0.860 -0.738 1.00 0.00 H ATOM 402 HB2 LEU A 29 6.299 2.044 2.020 1.00 0.00 H ATOM 403 HB3 LEU A 29 7.243 2.814 0.752 1.00 0.00 H ATOM 404 HG LEU A 29 4.356 2.103 0.279 1.00 0.00 H ATOM 405 HD11 LEU A 29 5.624 4.557 1.589 1.00 0.00 H ATOM 406 HD12 LEU A 29 4.534 3.405 2.371 1.00 0.00 H ATOM 407 HD13 LEU A 29 3.904 4.475 1.093 1.00 0.00 H ATOM 408 HD21 LEU A 29 6.201 4.215 -0.913 1.00 0.00 H ATOM 409 HD22 LEU A 29 4.462 4.086 -1.228 1.00 0.00 H ATOM 410 HD23 LEU A 29 5.533 2.785 -1.736 1.00 0.00 H ATOM 411 N ARG A 30 8.245 -0.320 1.854 1.00 0.00 N ATOM 412 CA ARG A 30 9.574 -0.799 2.257 1.00 0.00 C ATOM 413 C ARG A 30 10.204 -1.718 1.194 1.00 0.00 C ATOM 414 O ARG A 30 11.424 -1.870 1.153 1.00 0.00 O ATOM 415 CB ARG A 30 9.522 -1.502 3.627 1.00 0.00 C ATOM 416 CG ARG A 30 9.497 -0.510 4.800 1.00 0.00 C ATOM 417 CD ARG A 30 9.277 -1.190 6.158 1.00 0.00 C ATOM 418 NE ARG A 30 10.353 -2.145 6.490 1.00 0.00 N ATOM 419 CZ ARG A 30 10.436 -2.918 7.553 1.00 0.00 C ATOM 420 NH1 ARG A 30 9.542 -2.920 8.503 1.00 0.00 N ATOM 421 NH2 ARG A 30 11.454 -3.716 7.660 1.00 0.00 N ATOM 422 H ARG A 30 7.452 -0.480 2.465 1.00 0.00 H ATOM 423 HA ARG A 30 10.190 0.099 2.334 1.00 0.00 H ATOM 424 HB2 ARG A 30 8.653 -2.155 3.675 1.00 0.00 H ATOM 425 HB3 ARG A 30 10.411 -2.126 3.735 1.00 0.00 H ATOM 426 HG2 ARG A 30 10.441 0.023 4.827 1.00 0.00 H ATOM 427 HG3 ARG A 30 8.711 0.225 4.649 1.00 0.00 H ATOM 428 HD2 ARG A 30 9.236 -0.414 6.925 1.00 0.00 H ATOM 429 HD3 ARG A 30 8.319 -1.709 6.142 1.00 0.00 H ATOM 430 HE ARG A 30 11.129 -2.243 5.840 1.00 0.00 H ATOM 431 HH11 ARG A 30 8.759 -2.292 8.443 1.00 0.00 H ATOM 432 HH12 ARG A 30 9.646 -3.524 9.300 1.00 0.00 H ATOM 433 HH21 ARG A 30 12.135 -3.690 6.899 1.00 0.00 H ATOM 434 HH22 ARG A 30 11.569 -4.326 8.449 1.00 0.00 H ATOM 435 N LYS A 31 9.382 -2.295 0.301 1.00 0.00 N ATOM 436 CA LYS A 31 9.811 -3.055 -0.887 1.00 0.00 C ATOM 437 C LYS A 31 10.219 -2.142 -2.053 1.00 0.00 C ATOM 438 O LYS A 31 11.067 -2.536 -2.857 1.00 0.00 O ATOM 439 CB LYS A 31 8.701 -4.031 -1.323 1.00 0.00 C ATOM 440 CG LYS A 31 8.278 -5.003 -0.207 1.00 0.00 C ATOM 441 CD LYS A 31 7.142 -5.923 -0.677 1.00 0.00 C ATOM 442 CE LYS A 31 6.632 -6.841 0.445 1.00 0.00 C ATOM 443 NZ LYS A 31 7.627 -7.881 0.828 1.00 0.00 N ATOM 444 H LYS A 31 8.392 -2.126 0.420 1.00 0.00 H ATOM 445 HA LYS A 31 10.695 -3.641 -0.628 1.00 0.00 H ATOM 446 HB2 LYS A 31 7.834 -3.464 -1.658 1.00 0.00 H ATOM 447 HB3 LYS A 31 9.064 -4.614 -2.171 1.00 0.00 H ATOM 448 HG2 LYS A 31 9.142 -5.601 0.086 1.00 0.00 H ATOM 449 HG3 LYS A 31 7.928 -4.443 0.659 1.00 0.00 H ATOM 450 HD2 LYS A 31 6.308 -5.302 -1.010 1.00 0.00 H ATOM 451 HD3 LYS A 31 7.477 -6.525 -1.525 1.00 0.00 H ATOM 452 HE2 LYS A 31 6.375 -6.226 1.313 1.00 0.00 H ATOM 453 HE3 LYS A 31 5.714 -7.325 0.099 1.00 0.00 H ATOM 454 HZ1 LYS A 31 7.872 -8.461 0.037 1.00 0.00 H ATOM 455 HZ2 LYS A 31 7.254 -8.489 1.545 1.00 0.00 H ATOM 456 HZ3 LYS A 31 8.475 -7.469 1.190 1.00 0.00 H ATOM 457 N HIS A 32 9.659 -0.929 -2.145 1.00 0.00 N ATOM 458 CA HIS A 32 10.029 0.067 -3.159 1.00 0.00 C ATOM 459 C HIS A 32 11.243 0.936 -2.769 1.00 0.00 C ATOM 460 O HIS A 32 12.071 1.250 -3.627 1.00 0.00 O ATOM 461 CB HIS A 32 8.816 0.966 -3.434 1.00 0.00 C ATOM 462 CG HIS A 32 7.643 0.257 -4.062 1.00 0.00 C ATOM 463 ND1 HIS A 32 7.679 -0.540 -5.181 1.00 0.00 N ATOM 464 CD2 HIS A 32 6.339 0.331 -3.658 1.00 0.00 C ATOM 465 CE1 HIS A 32 6.431 -0.947 -5.450 1.00 0.00 C ATOM 466 NE2 HIS A 32 5.557 -0.434 -4.549 1.00 0.00 N ATOM 467 H HIS A 32 8.953 -0.657 -1.464 1.00 0.00 H ATOM 468 HA HIS A 32 10.288 -0.444 -4.088 1.00 0.00 H ATOM 469 HB2 HIS A 32 8.493 1.426 -2.500 1.00 0.00 H ATOM 470 HB3 HIS A 32 9.125 1.764 -4.110 1.00 0.00 H ATOM 471 HD1 HIS A 32 8.500 -0.779 -5.726 1.00 0.00 H ATOM 472 HD2 HIS A 32 5.978 0.899 -2.809 1.00 0.00 H ATOM 473 HE1 HIS A 32 6.169 -1.592 -6.284 1.00 0.00 H ATOM 474 N THR A 33 11.342 1.357 -1.502 1.00 0.00 N ATOM 475 CA THR A 33 12.317 2.358 -1.026 1.00 0.00 C ATOM 476 C THR A 33 12.610 2.236 0.480 1.00 0.00 C ATOM 477 O THR A 33 11.881 1.574 1.219 1.00 0.00 O ATOM 478 CB THR A 33 11.813 3.774 -1.380 1.00 0.00 C ATOM 479 OG1 THR A 33 12.838 4.723 -1.174 1.00 0.00 O ATOM 480 CG2 THR A 33 10.577 4.218 -0.591 1.00 0.00 C ATOM 481 H THR A 33 10.626 1.061 -0.846 1.00 0.00 H ATOM 482 HA THR A 33 13.259 2.205 -1.551 1.00 0.00 H ATOM 483 HB THR A 33 11.558 3.788 -2.442 1.00 0.00 H ATOM 484 HG1 THR A 33 12.531 5.572 -1.542 1.00 0.00 H ATOM 485 HG21 THR A 33 10.811 4.299 0.471 1.00 0.00 H ATOM 486 HG22 THR A 33 9.771 3.497 -0.727 1.00 0.00 H ATOM 487 HG23 THR A 33 10.241 5.187 -0.956 1.00 0.00 H ATOM 488 N GLY A 34 13.683 2.881 0.950 1.00 0.00 N ATOM 489 CA GLY A 34 14.040 2.997 2.374 1.00 0.00 C ATOM 490 C GLY A 34 14.646 1.742 3.023 1.00 0.00 C ATOM 491 O GLY A 34 14.905 1.744 4.228 1.00 0.00 O ATOM 492 H GLY A 34 14.199 3.452 0.291 1.00 0.00 H ATOM 493 HA2 GLY A 34 14.763 3.806 2.482 1.00 0.00 H ATOM 494 HA3 GLY A 34 13.148 3.268 2.939 1.00 0.00 H ATOM 495 N GLU A 35 14.885 0.676 2.255 1.00 0.00 N ATOM 496 CA GLU A 35 15.457 -0.598 2.717 1.00 0.00 C ATOM 497 C GLU A 35 16.320 -1.246 1.614 1.00 0.00 C ATOM 498 O GLU A 35 15.989 -1.153 0.425 1.00 0.00 O ATOM 499 CB GLU A 35 14.312 -1.529 3.155 1.00 0.00 C ATOM 500 CG GLU A 35 14.787 -2.730 3.980 1.00 0.00 C ATOM 501 CD GLU A 35 13.591 -3.575 4.460 1.00 0.00 C ATOM 502 OE1 GLU A 35 12.836 -3.110 5.349 1.00 0.00 O ATOM 503 OE2 GLU A 35 13.410 -4.718 3.974 1.00 0.00 O ATOM 504 H GLU A 35 14.649 0.743 1.275 1.00 0.00 H ATOM 505 HA GLU A 35 16.097 -0.406 3.581 1.00 0.00 H ATOM 506 HB2 GLU A 35 13.606 -0.959 3.762 1.00 0.00 H ATOM 507 HB3 GLU A 35 13.789 -1.891 2.271 1.00 0.00 H ATOM 508 HG2 GLU A 35 15.458 -3.342 3.374 1.00 0.00 H ATOM 509 HG3 GLU A 35 15.349 -2.369 4.845 1.00 0.00 H ATOM 510 N LYS A 36 17.425 -1.898 2.003 1.00 0.00 N ATOM 511 CA LYS A 36 18.384 -2.575 1.108 1.00 0.00 C ATOM 512 C LYS A 36 18.980 -3.830 1.762 1.00 0.00 C ATOM 513 O LYS A 36 19.457 -3.740 2.918 1.00 0.00 O ATOM 514 CB LYS A 36 19.470 -1.567 0.679 1.00 0.00 C ATOM 515 CG LYS A 36 20.383 -2.122 -0.426 1.00 0.00 C ATOM 516 CD LYS A 36 21.403 -1.065 -0.877 1.00 0.00 C ATOM 517 CE LYS A 36 22.270 -1.544 -2.053 1.00 0.00 C ATOM 518 NZ LYS A 36 23.205 -2.636 -1.668 1.00 0.00 N ATOM 519 OXT LYS A 36 18.948 -4.906 1.122 1.00 0.00 O ATOM 520 H LYS A 36 17.622 -1.947 2.994 1.00 0.00 H ATOM 521 HA LYS A 36 17.856 -2.908 0.214 1.00 0.00 H ATOM 522 HB2 LYS A 36 18.984 -0.666 0.302 1.00 0.00 H ATOM 523 HB3 LYS A 36 20.075 -1.292 1.546 1.00 0.00 H ATOM 524 HG2 LYS A 36 20.912 -2.998 -0.049 1.00 0.00 H ATOM 525 HG3 LYS A 36 19.772 -2.417 -1.280 1.00 0.00 H ATOM 526 HD2 LYS A 36 20.862 -0.174 -1.200 1.00 0.00 H ATOM 527 HD3 LYS A 36 22.043 -0.786 -0.038 1.00 0.00 H ATOM 528 HE2 LYS A 36 21.613 -1.876 -2.862 1.00 0.00 H ATOM 529 HE3 LYS A 36 22.843 -0.689 -2.424 1.00 0.00 H ATOM 530 HZ1 LYS A 36 23.782 -2.908 -2.453 1.00 0.00 H ATOM 531 HZ2 LYS A 36 22.707 -3.459 -1.359 1.00 0.00 H ATOM 532 HZ3 LYS A 36 23.824 -2.344 -0.924 1.00 0.00 H TER 533 LYS A 36 HETATM 534 ZN ZN A 101 3.655 -0.505 -4.668 1.00 0.00 ZN