ATOM 1 N GLY A 1 -14.819 8.937 -10.971 1.00 0.00 N ATOM 2 CA GLY A 1 -16.000 9.623 -11.563 1.00 0.00 C ATOM 3 C GLY A 1 -16.981 10.103 -10.511 1.00 0.00 C ATOM 4 O GLY A 1 -17.285 11.293 -10.432 1.00 0.00 O ATOM 5 H1 GLY A 1 -14.108 8.750 -11.706 1.00 1.00 H ATOM 6 H2 GLY A 1 -15.108 8.033 -10.545 1.00 1.00 H ATOM 7 H3 GLY A 1 -14.392 9.532 -10.233 1.00 1.00 H ATOM 8 HA2 GLY A 1 -15.659 10.473 -12.136 1.00 0.00 H ATOM 9 HA3 GLY A 1 -16.507 8.937 -12.226 1.00 0.00 H ATOM 10 N SER A 2 -17.478 9.173 -9.701 1.00 0.00 N ATOM 11 CA SER A 2 -18.430 9.508 -8.648 1.00 0.00 C ATOM 12 C SER A 2 -17.819 10.489 -7.653 1.00 0.00 C ATOM 13 O SER A 2 -16.607 10.494 -7.436 1.00 0.00 O ATOM 14 CB SER A 2 -18.882 8.241 -7.921 1.00 0.00 C ATOM 15 OG SER A 2 -19.527 8.558 -6.698 1.00 0.00 O ATOM 16 H SER A 2 -17.197 8.242 -9.814 1.00 0.00 H ATOM 17 HA SER A 2 -19.287 9.971 -9.112 1.00 0.00 H ATOM 18 HB2 SER A 2 -19.573 7.696 -8.546 1.00 0.00 H ATOM 19 HB3 SER A 2 -18.022 7.622 -7.709 1.00 0.00 H ATOM 20 HG SER A 2 -18.990 8.252 -5.964 1.00 0.00 H ATOM 21 N ALA A 3 -18.666 11.318 -7.051 1.00 0.00 N ATOM 22 CA ALA A 3 -18.211 12.303 -6.078 1.00 0.00 C ATOM 23 C ALA A 3 -18.112 11.695 -4.682 1.00 0.00 C ATOM 24 O ALA A 3 -18.684 12.215 -3.724 1.00 0.00 O ATOM 25 CB ALA A 3 -19.146 13.504 -6.069 1.00 0.00 C ATOM 26 H ALA A 3 -19.620 11.264 -7.266 1.00 0.00 H ATOM 27 HA ALA A 3 -17.232 12.644 -6.381 1.00 0.00 H ATOM 28 HB1 ALA A 3 -18.755 14.260 -5.403 1.00 0.00 H ATOM 29 HB2 ALA A 3 -20.125 13.196 -5.729 1.00 0.00 H ATOM 30 HB3 ALA A 3 -19.223 13.909 -7.068 1.00 0.00 H ATOM 31 N ALA A 4 -17.382 10.589 -4.574 1.00 0.00 N ATOM 32 CA ALA A 4 -17.208 9.910 -3.296 1.00 0.00 C ATOM 33 C ALA A 4 -15.879 9.166 -3.247 1.00 0.00 C ATOM 34 O ALA A 4 -15.818 7.967 -3.522 1.00 0.00 O ATOM 35 CB ALA A 4 -18.363 8.952 -3.048 1.00 0.00 C ATOM 36 H ALA A 4 -16.950 10.222 -5.373 1.00 0.00 H ATOM 37 HA ALA A 4 -17.219 10.659 -2.517 1.00 0.00 H ATOM 38 HB1 ALA A 4 -18.756 8.610 -3.993 1.00 0.00 H ATOM 39 HB2 ALA A 4 -19.140 9.460 -2.496 1.00 0.00 H ATOM 40 HB3 ALA A 4 -18.011 8.105 -2.476 1.00 0.00 H ATOM 41 N GLU A 5 -14.817 9.883 -2.893 1.00 0.00 N ATOM 42 CA GLU A 5 -13.486 9.291 -2.807 1.00 0.00 C ATOM 43 C GLU A 5 -13.019 8.801 -4.174 1.00 0.00 C ATOM 44 O GLU A 5 -13.718 8.045 -4.846 1.00 0.00 O ATOM 45 CB GLU A 5 -13.483 8.131 -1.808 1.00 0.00 C ATOM 46 CG GLU A 5 -12.096 7.582 -1.519 1.00 0.00 C ATOM 47 CD GLU A 5 -12.072 6.067 -1.448 1.00 0.00 C ATOM 48 OE1 GLU A 5 -12.980 5.488 -0.816 1.00 0.00 O ATOM 49 OE2 GLU A 5 -11.143 5.461 -2.023 1.00 0.00 O ATOM 50 H GLU A 5 -14.930 10.834 -2.685 1.00 0.00 H ATOM 51 HA GLU A 5 -12.807 10.054 -2.460 1.00 0.00 H ATOM 52 HB2 GLU A 5 -13.912 8.472 -0.877 1.00 0.00 H ATOM 53 HB3 GLU A 5 -14.089 7.330 -2.202 1.00 0.00 H ATOM 54 HG2 GLU A 5 -11.425 7.900 -2.303 1.00 0.00 H ATOM 55 HG3 GLU A 5 -11.756 7.978 -0.573 1.00 0.00 H ATOM 56 N VAL A 6 -11.829 9.238 -4.577 1.00 0.00 N ATOM 57 CA VAL A 6 -11.267 8.843 -5.863 1.00 0.00 C ATOM 58 C VAL A 6 -11.004 7.342 -5.910 1.00 0.00 C ATOM 59 O VAL A 6 -10.890 6.689 -4.873 1.00 0.00 O ATOM 60 CB VAL A 6 -9.954 9.593 -6.154 1.00 0.00 C ATOM 61 CG1 VAL A 6 -9.486 9.322 -7.576 1.00 0.00 C ATOM 62 CG2 VAL A 6 -10.126 11.086 -5.917 1.00 0.00 C ATOM 63 H VAL A 6 -11.318 9.838 -3.997 1.00 0.00 H ATOM 64 HA VAL A 6 -11.981 9.099 -6.632 1.00 0.00 H ATOM 65 HB VAL A 6 -9.198 9.228 -5.475 1.00 0.00 H ATOM 66 HG11 VAL A 6 -10.302 9.498 -8.262 1.00 0.00 H ATOM 67 HG12 VAL A 6 -9.162 8.296 -7.658 1.00 0.00 H ATOM 68 HG13 VAL A 6 -8.664 9.981 -7.815 1.00 0.00 H ATOM 69 HG21 VAL A 6 -11.165 11.352 -6.046 1.00 0.00 H ATOM 70 HG22 VAL A 6 -9.524 11.635 -6.624 1.00 0.00 H ATOM 71 HG23 VAL A 6 -9.814 11.329 -4.912 1.00 0.00 H ATOM 72 N MET A 7 -10.907 6.801 -7.119 1.00 0.00 N ATOM 73 CA MET A 7 -10.655 5.377 -7.300 1.00 0.00 C ATOM 74 C MET A 7 -9.216 5.134 -7.734 1.00 0.00 C ATOM 75 O MET A 7 -8.956 4.599 -8.812 1.00 0.00 O ATOM 76 CB MET A 7 -11.625 4.787 -8.326 1.00 0.00 C ATOM 77 CG MET A 7 -13.036 4.604 -7.793 1.00 0.00 C ATOM 78 SD MET A 7 -14.111 5.998 -8.185 1.00 0.00 S ATOM 79 CE MET A 7 -14.580 5.603 -9.868 1.00 0.00 C ATOM 80 H MET A 7 -11.005 7.372 -7.909 1.00 0.00 H ATOM 81 HA MET A 7 -10.810 4.892 -6.348 1.00 0.00 H ATOM 82 HB2 MET A 7 -11.668 5.443 -9.183 1.00 0.00 H ATOM 83 HB3 MET A 7 -11.254 3.822 -8.642 1.00 0.00 H ATOM 84 HG2 MET A 7 -13.458 3.711 -8.229 1.00 0.00 H ATOM 85 HG3 MET A 7 -12.991 4.493 -6.721 1.00 0.00 H ATOM 86 HE1 MET A 7 -13.964 6.165 -10.554 1.00 0.00 H ATOM 87 HE2 MET A 7 -15.618 5.860 -10.021 1.00 0.00 H ATOM 88 HE3 MET A 7 -14.441 4.547 -10.040 1.00 0.00 H ATOM 89 N LYS A 8 -8.288 5.528 -6.876 1.00 0.00 N ATOM 90 CA LYS A 8 -6.867 5.357 -7.149 1.00 0.00 C ATOM 91 C LYS A 8 -6.126 4.943 -5.884 1.00 0.00 C ATOM 92 O LYS A 8 -5.074 5.491 -5.555 1.00 0.00 O ATOM 93 CB LYS A 8 -6.271 6.650 -7.710 1.00 0.00 C ATOM 94 CG LYS A 8 -6.374 7.831 -6.759 1.00 0.00 C ATOM 95 CD LYS A 8 -5.528 9.002 -7.230 1.00 0.00 C ATOM 96 CE LYS A 8 -6.219 10.331 -6.969 1.00 0.00 C ATOM 97 NZ LYS A 8 -5.247 11.406 -6.630 1.00 0.00 N ATOM 98 H LYS A 8 -8.568 5.943 -6.033 1.00 0.00 H ATOM 99 HA LYS A 8 -6.764 4.573 -7.882 1.00 0.00 H ATOM 100 HB2 LYS A 8 -5.227 6.485 -7.933 1.00 0.00 H ATOM 101 HB3 LYS A 8 -6.790 6.906 -8.623 1.00 0.00 H ATOM 102 HG2 LYS A 8 -7.405 8.146 -6.699 1.00 0.00 H ATOM 103 HG3 LYS A 8 -6.033 7.523 -5.781 1.00 0.00 H ATOM 104 HD2 LYS A 8 -4.585 8.989 -6.704 1.00 0.00 H ATOM 105 HD3 LYS A 8 -5.351 8.901 -8.292 1.00 0.00 H ATOM 106 HE2 LYS A 8 -6.766 10.618 -7.854 1.00 0.00 H ATOM 107 HE3 LYS A 8 -6.908 10.207 -6.146 1.00 0.00 H ATOM 108 HZ1 LYS A 8 -4.975 11.339 -5.628 1.00 0.00 H ATOM 109 HZ2 LYS A 8 -5.672 12.339 -6.799 1.00 0.00 H ATOM 110 HZ3 LYS A 8 -4.394 11.314 -7.217 1.00 0.00 H ATOM 111 N LYS A 9 -6.690 3.970 -5.179 1.00 0.00 N ATOM 112 CA LYS A 9 -6.094 3.474 -3.944 1.00 0.00 C ATOM 113 C LYS A 9 -6.903 2.310 -3.380 1.00 0.00 C ATOM 114 O LYS A 9 -7.625 2.462 -2.394 1.00 0.00 O ATOM 115 CB LYS A 9 -6.005 4.597 -2.909 1.00 0.00 C ATOM 116 CG LYS A 9 -7.255 5.460 -2.838 1.00 0.00 C ATOM 117 CD LYS A 9 -7.057 6.790 -3.549 1.00 0.00 C ATOM 118 CE LYS A 9 -7.842 7.903 -2.874 1.00 0.00 C ATOM 119 NZ LYS A 9 -7.184 8.368 -1.622 1.00 0.00 N ATOM 120 H LYS A 9 -7.531 3.579 -5.497 1.00 0.00 H ATOM 121 HA LYS A 9 -5.097 3.127 -4.173 1.00 0.00 H ATOM 122 HB2 LYS A 9 -5.839 4.161 -1.936 1.00 0.00 H ATOM 123 HB3 LYS A 9 -5.167 5.233 -3.157 1.00 0.00 H ATOM 124 HG2 LYS A 9 -8.072 4.933 -3.307 1.00 0.00 H ATOM 125 HG3 LYS A 9 -7.494 5.648 -1.802 1.00 0.00 H ATOM 126 HD2 LYS A 9 -6.008 7.042 -3.533 1.00 0.00 H ATOM 127 HD3 LYS A 9 -7.391 6.693 -4.571 1.00 0.00 H ATOM 128 HE2 LYS A 9 -7.922 8.736 -3.558 1.00 0.00 H ATOM 129 HE3 LYS A 9 -8.831 7.537 -2.637 1.00 0.00 H ATOM 130 HZ1 LYS A 9 -7.305 9.395 -1.514 1.00 0.00 H ATOM 131 HZ2 LYS A 9 -6.168 8.151 -1.650 1.00 0.00 H ATOM 132 HZ3 LYS A 9 -7.606 7.892 -0.799 1.00 0.00 H ATOM 133 N TYR A 10 -6.779 1.147 -4.012 1.00 0.00 N ATOM 134 CA TYR A 10 -7.500 -0.041 -3.573 1.00 0.00 C ATOM 135 C TYR A 10 -6.919 -1.298 -4.212 1.00 0.00 C ATOM 136 O TYR A 10 -6.902 -1.433 -5.436 1.00 0.00 O ATOM 137 CB TYR A 10 -8.985 0.082 -3.916 1.00 0.00 C ATOM 138 CG TYR A 10 -9.812 -1.105 -3.474 1.00 0.00 C ATOM 139 CD1 TYR A 10 -9.740 -2.316 -4.151 1.00 0.00 C ATOM 140 CD2 TYR A 10 -10.663 -1.014 -2.380 1.00 0.00 C ATOM 141 CE1 TYR A 10 -10.495 -3.403 -3.752 1.00 0.00 C ATOM 142 CE2 TYR A 10 -11.420 -2.097 -1.974 1.00 0.00 C ATOM 143 CZ TYR A 10 -11.332 -3.287 -2.662 1.00 0.00 C ATOM 144 OH TYR A 10 -12.085 -4.368 -2.260 1.00 0.00 O ATOM 145 H TYR A 10 -6.189 1.088 -4.791 1.00 0.00 H ATOM 146 HA TYR A 10 -7.392 -0.115 -2.501 1.00 0.00 H ATOM 147 HB2 TYR A 10 -9.387 0.962 -3.437 1.00 0.00 H ATOM 148 HB3 TYR A 10 -9.092 0.182 -4.986 1.00 0.00 H ATOM 149 HD1 TYR A 10 -9.084 -2.403 -5.004 1.00 0.00 H ATOM 150 HD2 TYR A 10 -10.730 -0.080 -1.843 1.00 0.00 H ATOM 151 HE1 TYR A 10 -10.425 -4.336 -4.291 1.00 0.00 H ATOM 152 HE2 TYR A 10 -12.076 -2.006 -1.121 1.00 0.00 H ATOM 153 HH TYR A 10 -12.079 -4.423 -1.302 1.00 0.00 H ATOM 154 N CYS A 11 -6.449 -2.218 -3.377 1.00 0.00 N ATOM 155 CA CYS A 11 -5.872 -3.466 -3.860 1.00 0.00 C ATOM 156 C CYS A 11 -6.961 -4.505 -4.107 1.00 0.00 C ATOM 157 O CYS A 11 -7.579 -5.006 -3.169 1.00 0.00 O ATOM 158 CB CYS A 11 -4.852 -4.006 -2.854 1.00 0.00 C ATOM 159 SG CYS A 11 -3.702 -5.237 -3.549 1.00 0.00 S ATOM 160 H CYS A 11 -6.493 -2.054 -2.411 1.00 0.00 H ATOM 161 HA CYS A 11 -5.370 -3.260 -4.794 1.00 0.00 H ATOM 162 HB2 CYS A 11 -4.263 -3.186 -2.475 1.00 0.00 H ATOM 163 HB3 CYS A 11 -5.379 -4.474 -2.035 1.00 0.00 H ATOM 164 N SER A 12 -7.196 -4.820 -5.377 1.00 0.00 N ATOM 165 CA SER A 12 -8.215 -5.796 -5.749 1.00 0.00 C ATOM 166 C SER A 12 -7.863 -7.184 -5.224 1.00 0.00 C ATOM 167 O SER A 12 -8.744 -7.963 -4.862 1.00 0.00 O ATOM 168 CB SER A 12 -8.378 -5.839 -7.269 1.00 0.00 C ATOM 169 OG SER A 12 -9.723 -6.103 -7.630 1.00 0.00 O ATOM 170 H SER A 12 -6.673 -4.383 -6.082 1.00 0.00 H ATOM 171 HA SER A 12 -9.148 -5.483 -5.305 1.00 0.00 H ATOM 172 HB2 SER A 12 -8.087 -4.888 -7.688 1.00 0.00 H ATOM 173 HB3 SER A 12 -7.750 -6.619 -7.674 1.00 0.00 H ATOM 174 HG SER A 12 -10.270 -5.347 -7.405 1.00 0.00 H ATOM 175 N THR A 13 -6.570 -7.488 -5.188 1.00 0.00 N ATOM 176 CA THR A 13 -6.103 -8.784 -4.710 1.00 0.00 C ATOM 177 C THR A 13 -6.335 -8.929 -3.209 1.00 0.00 C ATOM 178 O THR A 13 -6.935 -9.902 -2.753 1.00 0.00 O ATOM 179 CB THR A 13 -4.619 -8.963 -5.027 1.00 0.00 C ATOM 180 OG1 THR A 13 -4.378 -8.795 -6.412 1.00 0.00 O ATOM 181 CG2 THR A 13 -4.081 -10.321 -4.630 1.00 0.00 C ATOM 182 H THR A 13 -5.914 -6.826 -5.491 1.00 0.00 H ATOM 183 HA THR A 13 -6.666 -9.549 -5.224 1.00 0.00 H ATOM 184 HB THR A 13 -4.053 -8.214 -4.491 1.00 0.00 H ATOM 185 HG1 THR A 13 -3.525 -8.373 -6.542 1.00 0.00 H ATOM 186 HG21 THR A 13 -3.364 -10.205 -3.831 1.00 0.00 H ATOM 187 HG22 THR A 13 -3.600 -10.781 -5.481 1.00 0.00 H ATOM 188 HG23 THR A 13 -4.895 -10.946 -4.295 1.00 0.00 H ATOM 189 N CYS A 14 -5.852 -7.953 -2.446 1.00 0.00 N ATOM 190 CA CYS A 14 -6.000 -7.967 -0.999 1.00 0.00 C ATOM 191 C CYS A 14 -7.426 -7.611 -0.589 1.00 0.00 C ATOM 192 O CYS A 14 -7.904 -8.034 0.464 1.00 0.00 O ATOM 193 CB CYS A 14 -5.017 -6.983 -0.372 1.00 0.00 C ATOM 194 SG CYS A 14 -3.269 -7.475 -0.531 1.00 0.00 S ATOM 195 H CYS A 14 -5.382 -7.205 -2.863 1.00 0.00 H ATOM 196 HA CYS A 14 -5.774 -8.963 -0.650 1.00 0.00 H ATOM 197 HB2 CYS A 14 -5.129 -6.021 -0.848 1.00 0.00 H ATOM 198 HB3 CYS A 14 -5.238 -6.887 0.675 1.00 0.00 H ATOM 199 N ASP A 15 -8.100 -6.827 -1.426 1.00 0.00 N ATOM 200 CA ASP A 15 -9.472 -6.407 -1.154 1.00 0.00 C ATOM 201 C ASP A 15 -9.507 -5.348 -0.055 1.00 0.00 C ATOM 202 O ASP A 15 -10.232 -5.483 0.931 1.00 0.00 O ATOM 203 CB ASP A 15 -10.335 -7.608 -0.755 1.00 0.00 C ATOM 204 CG ASP A 15 -11.792 -7.424 -1.132 1.00 0.00 C ATOM 205 OD1 ASP A 15 -12.069 -7.163 -2.322 1.00 0.00 O ATOM 206 OD2 ASP A 15 -12.656 -7.541 -0.238 1.00 0.00 O ATOM 207 H ASP A 15 -7.663 -6.521 -2.247 1.00 0.00 H ATOM 208 HA ASP A 15 -9.870 -5.977 -2.061 1.00 0.00 H ATOM 209 HB2 ASP A 15 -9.963 -8.492 -1.251 1.00 0.00 H ATOM 210 HB3 ASP A 15 -10.273 -7.748 0.314 1.00 0.00 H ATOM 211 N ILE A 16 -8.718 -4.293 -0.234 1.00 0.00 N ATOM 212 CA ILE A 16 -8.658 -3.210 0.740 1.00 0.00 C ATOM 213 C ILE A 16 -8.379 -1.875 0.056 1.00 0.00 C ATOM 214 O ILE A 16 -7.940 -1.835 -1.094 1.00 0.00 O ATOM 215 CB ILE A 16 -7.570 -3.462 1.805 1.00 0.00 C ATOM 216 CG1 ILE A 16 -7.530 -4.942 2.193 1.00 0.00 C ATOM 217 CG2 ILE A 16 -7.818 -2.596 3.031 1.00 0.00 C ATOM 218 CD1 ILE A 16 -6.440 -5.276 3.189 1.00 0.00 C ATOM 219 H ILE A 16 -8.163 -4.243 -1.040 1.00 0.00 H ATOM 220 HA ILE A 16 -9.615 -3.154 1.238 1.00 0.00 H ATOM 221 HB ILE A 16 -6.617 -3.181 1.386 1.00 0.00 H ATOM 222 HG12 ILE A 16 -8.477 -5.218 2.634 1.00 0.00 H ATOM 223 HG13 ILE A 16 -7.365 -5.536 1.306 1.00 0.00 H ATOM 224 HG21 ILE A 16 -8.869 -2.356 3.095 1.00 0.00 H ATOM 225 HG22 ILE A 16 -7.245 -1.684 2.950 1.00 0.00 H ATOM 226 HG23 ILE A 16 -7.517 -3.133 3.918 1.00 0.00 H ATOM 227 HD11 ILE A 16 -6.217 -6.332 3.137 1.00 0.00 H ATOM 228 HD12 ILE A 16 -6.774 -5.027 4.185 1.00 0.00 H ATOM 229 HD13 ILE A 16 -5.552 -4.708 2.954 1.00 0.00 H ATOM 230 N SER A 17 -8.635 -0.784 0.770 1.00 0.00 N ATOM 231 CA SER A 17 -8.412 0.553 0.231 1.00 0.00 C ATOM 232 C SER A 17 -7.510 1.367 1.154 1.00 0.00 C ATOM 233 O SER A 17 -7.376 1.059 2.338 1.00 0.00 O ATOM 234 CB SER A 17 -9.746 1.278 0.030 1.00 0.00 C ATOM 235 OG SER A 17 -10.836 0.471 0.443 1.00 0.00 O ATOM 236 H SER A 17 -8.983 -0.880 1.680 1.00 0.00 H ATOM 237 HA SER A 17 -7.923 0.447 -0.726 1.00 0.00 H ATOM 238 HB2 SER A 17 -9.752 2.189 0.608 1.00 0.00 H ATOM 239 HB3 SER A 17 -9.868 1.516 -1.017 1.00 0.00 H ATOM 240 HG SER A 17 -11.572 1.032 0.697 1.00 0.00 H ATOM 241 N PHE A 18 -6.894 2.408 0.603 1.00 0.00 N ATOM 242 CA PHE A 18 -6.005 3.267 1.377 1.00 0.00 C ATOM 243 C PHE A 18 -6.309 4.739 1.120 1.00 0.00 C ATOM 244 O PHE A 18 -6.248 5.207 -0.017 1.00 0.00 O ATOM 245 CB PHE A 18 -4.546 2.967 1.031 1.00 0.00 C ATOM 246 CG PHE A 18 -4.196 1.508 1.110 1.00 0.00 C ATOM 247 CD1 PHE A 18 -4.624 0.737 2.179 1.00 0.00 C ATOM 248 CD2 PHE A 18 -3.442 0.909 0.115 1.00 0.00 C ATOM 249 CE1 PHE A 18 -4.304 -0.606 2.254 1.00 0.00 C ATOM 250 CE2 PHE A 18 -3.119 -0.434 0.184 1.00 0.00 C ATOM 251 CZ PHE A 18 -3.551 -1.192 1.255 1.00 0.00 C ATOM 252 H PHE A 18 -7.041 2.603 -0.346 1.00 0.00 H ATOM 253 HA PHE A 18 -6.168 3.055 2.423 1.00 0.00 H ATOM 254 HB2 PHE A 18 -4.345 3.302 0.024 1.00 0.00 H ATOM 255 HB3 PHE A 18 -3.905 3.501 1.717 1.00 0.00 H ATOM 256 HD1 PHE A 18 -5.213 1.193 2.960 1.00 0.00 H ATOM 257 HD2 PHE A 18 -3.104 1.500 -0.722 1.00 0.00 H ATOM 258 HE1 PHE A 18 -4.643 -1.196 3.093 1.00 0.00 H ATOM 259 HE2 PHE A 18 -2.530 -0.889 -0.597 1.00 0.00 H ATOM 260 HZ PHE A 18 -3.301 -2.241 1.311 1.00 0.00 H ATOM 261 N ASN A 19 -6.636 5.466 2.184 1.00 0.00 N ATOM 262 CA ASN A 19 -6.950 6.886 2.072 1.00 0.00 C ATOM 263 C ASN A 19 -5.781 7.661 1.471 1.00 0.00 C ATOM 264 O ASN A 19 -5.976 8.634 0.744 1.00 0.00 O ATOM 265 CB ASN A 19 -7.305 7.460 3.445 1.00 0.00 C ATOM 266 CG ASN A 19 -8.211 8.673 3.348 1.00 0.00 C ATOM 267 OD1 ASN A 19 -7.887 9.747 3.857 1.00 0.00 O ATOM 268 ND2 ASN A 19 -9.353 8.508 2.691 1.00 0.00 N ATOM 269 H ASN A 19 -6.668 5.038 3.064 1.00 0.00 H ATOM 270 HA ASN A 19 -7.805 6.986 1.419 1.00 0.00 H ATOM 271 HB2 ASN A 19 -7.811 6.704 4.025 1.00 0.00 H ATOM 272 HB3 ASN A 19 -6.397 7.751 3.953 1.00 0.00 H ATOM 273 HD21 ASN A 19 -9.545 7.625 2.310 1.00 0.00 H ATOM 274 HD22 ASN A 19 -9.957 9.276 2.612 1.00 0.00 H ATOM 275 N TYR A 20 -4.564 7.223 1.782 1.00 0.00 N ATOM 276 CA TYR A 20 -3.364 7.877 1.274 1.00 0.00 C ATOM 277 C TYR A 20 -2.782 7.106 0.093 1.00 0.00 C ATOM 278 O TYR A 20 -2.521 5.907 0.189 1.00 0.00 O ATOM 279 CB TYR A 20 -2.317 8.000 2.381 1.00 0.00 C ATOM 280 CG TYR A 20 -2.871 8.545 3.679 1.00 0.00 C ATOM 281 CD1 TYR A 20 -2.887 9.911 3.930 1.00 0.00 C ATOM 282 CD2 TYR A 20 -3.376 7.693 4.653 1.00 0.00 C ATOM 283 CE1 TYR A 20 -3.392 10.413 5.115 1.00 0.00 C ATOM 284 CE2 TYR A 20 -3.882 8.187 5.840 1.00 0.00 C ATOM 285 CZ TYR A 20 -3.887 9.548 6.066 1.00 0.00 C ATOM 286 OH TYR A 20 -4.391 10.043 7.247 1.00 0.00 O ATOM 287 H TYR A 20 -4.473 6.443 2.367 1.00 0.00 H ATOM 288 HA TYR A 20 -3.639 8.866 0.940 1.00 0.00 H ATOM 289 HB2 TYR A 20 -1.901 7.024 2.583 1.00 0.00 H ATOM 290 HB3 TYR A 20 -1.530 8.661 2.052 1.00 0.00 H ATOM 291 HD1 TYR A 20 -2.498 10.587 3.182 1.00 0.00 H ATOM 292 HD2 TYR A 20 -3.369 6.628 4.475 1.00 0.00 H ATOM 293 HE1 TYR A 20 -3.396 11.479 5.291 1.00 0.00 H ATOM 294 HE2 TYR A 20 -4.270 7.509 6.586 1.00 0.00 H ATOM 295 HH TYR A 20 -5.264 9.676 7.402 1.00 0.00 H ATOM 296 N VAL A 21 -2.580 7.805 -1.021 1.00 0.00 N ATOM 297 CA VAL A 21 -2.026 7.187 -2.219 1.00 0.00 C ATOM 298 C VAL A 21 -0.654 6.584 -1.939 1.00 0.00 C ATOM 299 O VAL A 21 -0.317 5.518 -2.452 1.00 0.00 O ATOM 300 CB VAL A 21 -1.905 8.200 -3.371 1.00 0.00 C ATOM 301 CG1 VAL A 21 -1.516 7.499 -4.663 1.00 0.00 C ATOM 302 CG2 VAL A 21 -3.206 8.969 -3.545 1.00 0.00 C ATOM 303 H VAL A 21 -2.806 8.758 -1.036 1.00 0.00 H ATOM 304 HA VAL A 21 -2.698 6.398 -2.527 1.00 0.00 H ATOM 305 HB VAL A 21 -1.125 8.906 -3.123 1.00 0.00 H ATOM 306 HG11 VAL A 21 -2.400 7.098 -5.136 1.00 0.00 H ATOM 307 HG12 VAL A 21 -0.829 6.694 -4.443 1.00 0.00 H ATOM 308 HG13 VAL A 21 -1.040 8.204 -5.328 1.00 0.00 H ATOM 309 HG21 VAL A 21 -3.254 9.375 -4.545 1.00 0.00 H ATOM 310 HG22 VAL A 21 -3.247 9.775 -2.828 1.00 0.00 H ATOM 311 HG23 VAL A 21 -4.042 8.304 -3.387 1.00 0.00 H ATOM 312 N LYS A 22 0.132 7.275 -1.118 1.00 0.00 N ATOM 313 CA LYS A 22 1.468 6.804 -0.764 1.00 0.00 C ATOM 314 C LYS A 22 1.407 5.393 -0.189 1.00 0.00 C ATOM 315 O LYS A 22 2.334 4.601 -0.355 1.00 0.00 O ATOM 316 CB LYS A 22 2.117 7.754 0.244 1.00 0.00 C ATOM 317 CG LYS A 22 2.300 9.168 -0.283 1.00 0.00 C ATOM 318 CD LYS A 22 2.115 10.200 0.817 1.00 0.00 C ATOM 319 CE LYS A 22 0.660 10.301 1.246 1.00 0.00 C ATOM 320 NZ LYS A 22 0.361 11.609 1.891 1.00 0.00 N ATOM 321 H LYS A 22 -0.195 8.117 -0.737 1.00 0.00 H ATOM 322 HA LYS A 22 2.063 6.786 -1.666 1.00 0.00 H ATOM 323 HB2 LYS A 22 1.498 7.799 1.128 1.00 0.00 H ATOM 324 HB3 LYS A 22 3.087 7.364 0.514 1.00 0.00 H ATOM 325 HG2 LYS A 22 3.296 9.264 -0.688 1.00 0.00 H ATOM 326 HG3 LYS A 22 1.573 9.348 -1.061 1.00 0.00 H ATOM 327 HD2 LYS A 22 2.712 9.914 1.670 1.00 0.00 H ATOM 328 HD3 LYS A 22 2.442 11.163 0.452 1.00 0.00 H ATOM 329 HE2 LYS A 22 0.032 10.188 0.375 1.00 0.00 H ATOM 330 HE3 LYS A 22 0.449 9.507 1.947 1.00 0.00 H ATOM 331 HZ1 LYS A 22 -0.596 11.925 1.633 1.00 0.00 H ATOM 332 HZ2 LYS A 22 1.047 12.326 1.581 1.00 0.00 H ATOM 333 HZ3 LYS A 22 0.417 11.519 2.927 1.00 0.00 H ATOM 334 N THR A 23 0.303 5.087 0.484 1.00 0.00 N ATOM 335 CA THR A 23 0.111 3.772 1.081 1.00 0.00 C ATOM 336 C THR A 23 0.011 2.703 0.001 1.00 0.00 C ATOM 337 O THR A 23 0.683 1.673 0.066 1.00 0.00 O ATOM 338 CB THR A 23 -1.153 3.761 1.937 1.00 0.00 C ATOM 339 OG1 THR A 23 -1.195 4.894 2.786 1.00 0.00 O ATOM 340 CG2 THR A 23 -1.280 2.529 2.805 1.00 0.00 C ATOM 341 H THR A 23 -0.401 5.761 0.578 1.00 0.00 H ATOM 342 HA THR A 23 0.964 3.560 1.707 1.00 0.00 H ATOM 343 HB THR A 23 -2.013 3.795 1.282 1.00 0.00 H ATOM 344 HG1 THR A 23 -2.091 5.022 3.106 1.00 0.00 H ATOM 345 HG21 THR A 23 -0.719 1.718 2.363 1.00 0.00 H ATOM 346 HG22 THR A 23 -2.319 2.248 2.882 1.00 0.00 H ATOM 347 HG23 THR A 23 -0.891 2.741 3.790 1.00 0.00 H ATOM 348 N TYR A 24 -0.833 2.955 -0.996 1.00 0.00 N ATOM 349 CA TYR A 24 -1.021 2.016 -2.094 1.00 0.00 C ATOM 350 C TYR A 24 0.297 1.762 -2.810 1.00 0.00 C ATOM 351 O TYR A 24 0.554 0.657 -3.289 1.00 0.00 O ATOM 352 CB TYR A 24 -2.058 2.553 -3.081 1.00 0.00 C ATOM 353 CG TYR A 24 -2.718 1.478 -3.915 1.00 0.00 C ATOM 354 CD1 TYR A 24 -3.220 0.324 -3.326 1.00 0.00 C ATOM 355 CD2 TYR A 24 -2.840 1.618 -5.292 1.00 0.00 C ATOM 356 CE1 TYR A 24 -3.823 -0.660 -4.086 1.00 0.00 C ATOM 357 CE2 TYR A 24 -3.443 0.638 -6.058 1.00 0.00 C ATOM 358 CZ TYR A 24 -3.932 -0.498 -5.450 1.00 0.00 C ATOM 359 OH TYR A 24 -4.534 -1.476 -6.210 1.00 0.00 O ATOM 360 H TYR A 24 -1.339 3.796 -0.992 1.00 0.00 H ATOM 361 HA TYR A 24 -1.376 1.085 -1.679 1.00 0.00 H ATOM 362 HB2 TYR A 24 -2.831 3.069 -2.534 1.00 0.00 H ATOM 363 HB3 TYR A 24 -1.576 3.248 -3.755 1.00 0.00 H ATOM 364 HD1 TYR A 24 -3.133 0.201 -2.257 1.00 0.00 H ATOM 365 HD2 TYR A 24 -2.455 2.509 -5.765 1.00 0.00 H ATOM 366 HE1 TYR A 24 -4.207 -1.550 -3.609 1.00 0.00 H ATOM 367 HE2 TYR A 24 -3.528 0.766 -7.127 1.00 0.00 H ATOM 368 HH TYR A 24 -5.188 -1.076 -6.787 1.00 0.00 H ATOM 369 N LEU A 25 1.135 2.789 -2.868 1.00 0.00 N ATOM 370 CA LEU A 25 2.434 2.673 -3.514 1.00 0.00 C ATOM 371 C LEU A 25 3.341 1.761 -2.703 1.00 0.00 C ATOM 372 O LEU A 25 3.823 0.742 -3.197 1.00 0.00 O ATOM 373 CB LEU A 25 3.081 4.052 -3.673 1.00 0.00 C ATOM 374 CG LEU A 25 4.024 4.191 -4.869 1.00 0.00 C ATOM 375 CD1 LEU A 25 4.117 5.645 -5.306 1.00 0.00 C ATOM 376 CD2 LEU A 25 5.402 3.646 -4.527 1.00 0.00 C ATOM 377 H LEU A 25 0.875 3.642 -2.457 1.00 0.00 H ATOM 378 HA LEU A 25 2.285 2.237 -4.487 1.00 0.00 H ATOM 379 HB2 LEU A 25 2.293 4.784 -3.773 1.00 0.00 H ATOM 380 HB3 LEU A 25 3.639 4.270 -2.776 1.00 0.00 H ATOM 381 HG LEU A 25 3.631 3.619 -5.697 1.00 0.00 H ATOM 382 HD11 LEU A 25 4.273 5.690 -6.375 1.00 0.00 H ATOM 383 HD12 LEU A 25 4.947 6.119 -4.802 1.00 0.00 H ATOM 384 HD13 LEU A 25 3.201 6.158 -5.053 1.00 0.00 H ATOM 385 HD21 LEU A 25 5.296 2.716 -3.987 1.00 0.00 H ATOM 386 HD22 LEU A 25 5.930 4.360 -3.913 1.00 0.00 H ATOM 387 HD23 LEU A 25 5.956 3.472 -5.436 1.00 0.00 H ATOM 388 N ALA A 26 3.558 2.131 -1.450 1.00 0.00 N ATOM 389 CA ALA A 26 4.393 1.348 -0.556 1.00 0.00 C ATOM 390 C ALA A 26 3.791 -0.034 -0.320 1.00 0.00 C ATOM 391 O ALA A 26 4.482 -0.959 0.107 1.00 0.00 O ATOM 392 CB ALA A 26 4.585 2.077 0.765 1.00 0.00 C ATOM 393 H ALA A 26 3.141 2.948 -1.118 1.00 0.00 H ATOM 394 HA ALA A 26 5.354 1.236 -1.022 1.00 0.00 H ATOM 395 HB1 ALA A 26 3.699 1.966 1.371 1.00 0.00 H ATOM 396 HB2 ALA A 26 4.762 3.126 0.574 1.00 0.00 H ATOM 397 HB3 ALA A 26 5.434 1.659 1.286 1.00 0.00 H ATOM 398 N HIS A 27 2.497 -0.168 -0.603 1.00 0.00 N ATOM 399 CA HIS A 27 1.802 -1.436 -0.425 1.00 0.00 C ATOM 400 C HIS A 27 2.259 -2.452 -1.464 1.00 0.00 C ATOM 401 O HIS A 27 2.729 -3.536 -1.120 1.00 0.00 O ATOM 402 CB HIS A 27 0.288 -1.225 -0.523 1.00 0.00 C ATOM 403 CG HIS A 27 -0.507 -2.492 -0.426 1.00 0.00 C ATOM 404 ND1 HIS A 27 -1.079 -2.952 0.740 1.00 0.00 N ATOM 405 CD2 HIS A 27 -0.823 -3.400 -1.383 1.00 0.00 C ATOM 406 CE1 HIS A 27 -1.709 -4.102 0.462 1.00 0.00 C ATOM 407 NE2 HIS A 27 -1.584 -4.417 -0.814 1.00 0.00 N ATOM 408 H HIS A 27 2.000 0.605 -0.942 1.00 0.00 H ATOM 409 HA HIS A 27 2.044 -1.811 0.557 1.00 0.00 H ATOM 410 HB2 HIS A 27 -0.030 -0.574 0.278 1.00 0.00 H ATOM 411 HB3 HIS A 27 0.057 -0.759 -1.470 1.00 0.00 H ATOM 412 HD1 HIS A 27 -1.032 -2.518 1.616 1.00 0.00 H ATOM 413 HD2 HIS A 27 -0.537 -3.352 -2.423 1.00 0.00 H ATOM 414 HE1 HIS A 27 -2.250 -4.692 1.186 1.00 0.00 H ATOM 415 N LYS A 28 2.124 -2.094 -2.736 1.00 0.00 N ATOM 416 CA LYS A 28 2.530 -2.980 -3.820 1.00 0.00 C ATOM 417 C LYS A 28 4.047 -3.153 -3.846 1.00 0.00 C ATOM 418 O LYS A 28 4.565 -4.059 -4.500 1.00 0.00 O ATOM 419 CB LYS A 28 2.043 -2.435 -5.164 1.00 0.00 C ATOM 420 CG LYS A 28 0.636 -2.882 -5.528 1.00 0.00 C ATOM 421 CD LYS A 28 0.631 -4.284 -6.112 1.00 0.00 C ATOM 422 CE LYS A 28 -0.708 -4.972 -5.903 1.00 0.00 C ATOM 423 NZ LYS A 28 -1.626 -4.763 -7.056 1.00 0.00 N ATOM 424 H LYS A 28 1.747 -1.215 -2.951 1.00 0.00 H ATOM 425 HA LYS A 28 2.075 -3.944 -3.646 1.00 0.00 H ATOM 426 HB2 LYS A 28 2.056 -1.355 -5.127 1.00 0.00 H ATOM 427 HB3 LYS A 28 2.716 -2.769 -5.940 1.00 0.00 H ATOM 428 HG2 LYS A 28 0.024 -2.871 -4.639 1.00 0.00 H ATOM 429 HG3 LYS A 28 0.229 -2.196 -6.256 1.00 0.00 H ATOM 430 HD2 LYS A 28 0.831 -4.224 -7.172 1.00 0.00 H ATOM 431 HD3 LYS A 28 1.404 -4.867 -5.631 1.00 0.00 H ATOM 432 HE2 LYS A 28 -0.540 -6.030 -5.775 1.00 0.00 H ATOM 433 HE3 LYS A 28 -1.168 -4.571 -5.011 1.00 0.00 H ATOM 434 HZ1 LYS A 28 -2.615 -4.771 -6.732 1.00 0.00 H ATOM 435 HZ2 LYS A 28 -1.496 -5.520 -7.757 1.00 0.00 H ATOM 436 HZ3 LYS A 28 -1.427 -3.848 -7.510 1.00 0.00 H ATOM 437 N GLN A 29 4.755 -2.280 -3.134 1.00 0.00 N ATOM 438 CA GLN A 29 6.209 -2.341 -3.080 1.00 0.00 C ATOM 439 C GLN A 29 6.678 -3.585 -2.333 1.00 0.00 C ATOM 440 O GLN A 29 7.316 -4.464 -2.911 1.00 0.00 O ATOM 441 CB GLN A 29 6.767 -1.087 -2.403 1.00 0.00 C ATOM 442 CG GLN A 29 7.033 0.057 -3.368 1.00 0.00 C ATOM 443 CD GLN A 29 7.970 -0.336 -4.494 1.00 0.00 C ATOM 444 OE1 GLN A 29 9.190 -0.251 -4.359 1.00 0.00 O ATOM 445 NE2 GLN A 29 7.401 -0.770 -5.613 1.00 0.00 N ATOM 446 H GLN A 29 4.288 -1.579 -2.634 1.00 0.00 H ATOM 447 HA GLN A 29 6.576 -2.385 -4.094 1.00 0.00 H ATOM 448 HB2 GLN A 29 6.059 -0.747 -1.662 1.00 0.00 H ATOM 449 HB3 GLN A 29 7.695 -1.340 -1.913 1.00 0.00 H ATOM 450 HG2 GLN A 29 6.094 0.375 -3.798 1.00 0.00 H ATOM 451 HG3 GLN A 29 7.474 0.877 -2.821 1.00 0.00 H ATOM 452 HE21 GLN A 29 6.423 -0.810 -5.649 1.00 0.00 H ATOM 453 HE22 GLN A 29 7.983 -1.030 -6.357 1.00 0.00 H ATOM 454 N PHE A 30 6.366 -3.651 -1.041 1.00 0.00 N ATOM 455 CA PHE A 30 6.769 -4.789 -0.220 1.00 0.00 C ATOM 456 C PHE A 30 5.745 -5.096 0.872 1.00 0.00 C ATOM 457 O PHE A 30 6.048 -5.807 1.830 1.00 0.00 O ATOM 458 CB PHE A 30 8.125 -4.520 0.426 1.00 0.00 C ATOM 459 CG PHE A 30 8.401 -3.064 0.686 1.00 0.00 C ATOM 460 CD1 PHE A 30 7.651 -2.359 1.614 1.00 0.00 C ATOM 461 CD2 PHE A 30 9.409 -2.403 0.003 1.00 0.00 C ATOM 462 CE1 PHE A 30 7.901 -1.021 1.855 1.00 0.00 C ATOM 463 CE2 PHE A 30 9.664 -1.066 0.241 1.00 0.00 C ATOM 464 CZ PHE A 30 8.909 -0.374 1.168 1.00 0.00 C ATOM 465 H PHE A 30 5.863 -2.919 -0.631 1.00 0.00 H ATOM 466 HA PHE A 30 6.856 -5.649 -0.866 1.00 0.00 H ATOM 467 HB2 PHE A 30 8.165 -5.035 1.370 1.00 0.00 H ATOM 468 HB3 PHE A 30 8.903 -4.896 -0.220 1.00 0.00 H ATOM 469 HD1 PHE A 30 6.863 -2.864 2.153 1.00 0.00 H ATOM 470 HD2 PHE A 30 10.000 -2.942 -0.722 1.00 0.00 H ATOM 471 HE1 PHE A 30 7.310 -0.483 2.581 1.00 0.00 H ATOM 472 HE2 PHE A 30 10.454 -0.562 -0.298 1.00 0.00 H ATOM 473 HZ PHE A 30 9.107 0.671 1.355 1.00 0.00 H ATOM 474 N TYR A 31 4.539 -4.563 0.729 1.00 0.00 N ATOM 475 CA TYR A 31 3.487 -4.794 1.714 1.00 0.00 C ATOM 476 C TYR A 31 2.393 -5.700 1.153 1.00 0.00 C ATOM 477 O TYR A 31 1.549 -6.200 1.898 1.00 0.00 O ATOM 478 CB TYR A 31 2.884 -3.461 2.167 1.00 0.00 C ATOM 479 CG TYR A 31 2.815 -3.309 3.669 1.00 0.00 C ATOM 480 CD1 TYR A 31 1.743 -3.820 4.390 1.00 0.00 C ATOM 481 CD2 TYR A 31 3.822 -2.654 4.368 1.00 0.00 C ATOM 482 CE1 TYR A 31 1.675 -3.682 5.763 1.00 0.00 C ATOM 483 CE2 TYR A 31 3.762 -2.512 5.741 1.00 0.00 C ATOM 484 CZ TYR A 31 2.687 -3.027 6.434 1.00 0.00 C ATOM 485 OH TYR A 31 2.624 -2.888 7.801 1.00 0.00 O ATOM 486 H TYR A 31 4.351 -4.007 -0.053 1.00 0.00 H ATOM 487 HA TYR A 31 3.936 -5.280 2.567 1.00 0.00 H ATOM 488 HB2 TYR A 31 3.485 -2.653 1.780 1.00 0.00 H ATOM 489 HB3 TYR A 31 1.880 -3.377 1.777 1.00 0.00 H ATOM 490 HD1 TYR A 31 0.951 -4.331 3.862 1.00 0.00 H ATOM 491 HD2 TYR A 31 4.661 -2.250 3.822 1.00 0.00 H ATOM 492 HE1 TYR A 31 0.834 -4.087 6.306 1.00 0.00 H ATOM 493 HE2 TYR A 31 4.555 -1.999 6.266 1.00 0.00 H ATOM 494 HH TYR A 31 2.134 -2.093 8.020 1.00 0.00 H ATOM 495 N CYS A 32 2.410 -5.908 -0.160 1.00 0.00 N ATOM 496 CA CYS A 32 1.419 -6.753 -0.811 1.00 0.00 C ATOM 497 C CYS A 32 1.940 -8.177 -0.975 1.00 0.00 C ATOM 498 O CYS A 32 3.120 -8.389 -1.254 1.00 0.00 O ATOM 499 CB CYS A 32 1.048 -6.172 -2.175 1.00 0.00 C ATOM 500 SG CYS A 32 -0.426 -6.931 -2.930 1.00 0.00 S ATOM 501 H CYS A 32 3.105 -5.483 -0.704 1.00 0.00 H ATOM 502 HA CYS A 32 0.538 -6.773 -0.187 1.00 0.00 H ATOM 503 HB2 CYS A 32 0.854 -5.115 -2.067 1.00 0.00 H ATOM 504 HB3 CYS A 32 1.877 -6.312 -2.854 1.00 0.00 H ATOM 505 N LYS A 33 1.052 -9.150 -0.799 1.00 0.00 N ATOM 506 CA LYS A 33 1.419 -10.554 -0.926 1.00 0.00 C ATOM 507 C LYS A 33 1.070 -11.087 -2.312 1.00 0.00 C ATOM 508 O LYS A 33 0.697 -12.250 -2.464 1.00 0.00 O ATOM 509 CB LYS A 33 0.709 -11.383 0.144 1.00 0.00 C ATOM 510 CG LYS A 33 1.332 -12.749 0.369 1.00 0.00 C ATOM 511 CD LYS A 33 0.439 -13.636 1.221 1.00 0.00 C ATOM 512 CE LYS A 33 0.956 -13.741 2.648 1.00 0.00 C ATOM 513 NZ LYS A 33 2.110 -14.677 2.753 1.00 0.00 N ATOM 514 H LYS A 33 0.126 -8.919 -0.577 1.00 0.00 H ATOM 515 HA LYS A 33 2.486 -10.632 -0.780 1.00 0.00 H ATOM 516 HB2 LYS A 33 0.735 -10.842 1.078 1.00 0.00 H ATOM 517 HB3 LYS A 33 -0.320 -11.525 -0.150 1.00 0.00 H ATOM 518 HG2 LYS A 33 1.486 -13.226 -0.588 1.00 0.00 H ATOM 519 HG3 LYS A 33 2.282 -12.623 0.867 1.00 0.00 H ATOM 520 HD2 LYS A 33 -0.556 -13.216 1.241 1.00 0.00 H ATOM 521 HD3 LYS A 33 0.406 -14.623 0.786 1.00 0.00 H ATOM 522 HE2 LYS A 33 1.268 -12.762 2.978 1.00 0.00 H ATOM 523 HE3 LYS A 33 0.157 -14.096 3.281 1.00 0.00 H ATOM 524 HZ1 LYS A 33 1.786 -15.608 3.088 1.00 0.00 H ATOM 525 HZ2 LYS A 33 2.813 -14.305 3.424 1.00 0.00 H ATOM 526 HZ3 LYS A 33 2.563 -14.793 1.824 1.00 0.00 H ATOM 527 N ASN A 34 1.193 -10.230 -3.321 1.00 0.00 N ATOM 528 CA ASN A 34 0.890 -10.616 -4.693 1.00 0.00 C ATOM 529 C ASN A 34 1.696 -9.783 -5.684 1.00 0.00 C ATOM 530 O ASN A 34 1.181 -8.835 -6.276 1.00 0.00 O ATOM 531 CB ASN A 34 -0.606 -10.454 -4.971 1.00 0.00 C ATOM 532 CG ASN A 34 -1.118 -11.458 -5.985 1.00 0.00 C ATOM 533 OD1 ASN A 34 -1.577 -11.087 -7.066 1.00 0.00 O ATOM 534 ND2 ASN A 34 -1.041 -12.738 -5.642 1.00 0.00 N ATOM 535 H ASN A 34 1.495 -9.315 -3.137 1.00 0.00 H ATOM 536 HA ASN A 34 1.159 -11.654 -4.812 1.00 0.00 H ATOM 537 HB2 ASN A 34 -1.153 -10.590 -4.051 1.00 0.00 H ATOM 538 HB3 ASN A 34 -0.790 -9.460 -5.351 1.00 0.00 H ATOM 539 HD21 ASN A 34 -0.664 -12.961 -4.765 1.00 0.00 H ATOM 540 HD22 ASN A 34 -1.364 -13.409 -6.279 1.00 0.00 H ATOM 541 N LYS A 35 2.963 -10.143 -5.859 1.00 0.00 N ATOM 542 CA LYS A 35 3.840 -9.429 -6.779 1.00 0.00 C ATOM 543 C LYS A 35 4.122 -10.269 -8.024 1.00 0.00 C ATOM 544 O LYS A 35 4.302 -11.483 -7.933 1.00 0.00 O ATOM 545 CB LYS A 35 5.156 -9.068 -6.084 1.00 0.00 C ATOM 546 CG LYS A 35 5.744 -7.745 -6.545 1.00 0.00 C ATOM 547 CD LYS A 35 6.852 -7.276 -5.617 1.00 0.00 C ATOM 548 CE LYS A 35 8.057 -8.203 -5.674 1.00 0.00 C ATOM 549 NZ LYS A 35 8.928 -7.909 -6.845 1.00 0.00 N ATOM 550 H LYS A 35 3.316 -10.908 -5.358 1.00 0.00 H ATOM 551 HA LYS A 35 3.339 -8.520 -7.076 1.00 0.00 H ATOM 552 HB2 LYS A 35 4.983 -9.010 -5.020 1.00 0.00 H ATOM 553 HB3 LYS A 35 5.878 -9.847 -6.280 1.00 0.00 H ATOM 554 HG2 LYS A 35 6.150 -7.869 -7.538 1.00 0.00 H ATOM 555 HG3 LYS A 35 4.962 -7.001 -6.563 1.00 0.00 H ATOM 556 HD2 LYS A 35 7.161 -6.284 -5.912 1.00 0.00 H ATOM 557 HD3 LYS A 35 6.475 -7.252 -4.605 1.00 0.00 H ATOM 558 HE2 LYS A 35 8.632 -8.079 -4.768 1.00 0.00 H ATOM 559 HE3 LYS A 35 7.707 -9.222 -5.742 1.00 0.00 H ATOM 560 HZ1 LYS A 35 9.491 -7.053 -6.667 1.00 0.00 H ATOM 561 HZ2 LYS A 35 8.347 -7.758 -7.695 1.00 0.00 H ATOM 562 HZ3 LYS A 35 9.574 -8.705 -7.018 1.00 0.00 H ATOM 563 N PRO A 36 4.166 -9.632 -9.208 1.00 0.00 N ATOM 564 CA PRO A 36 4.428 -10.333 -10.470 1.00 0.00 C ATOM 565 C PRO A 36 5.869 -10.823 -10.570 1.00 0.00 C ATOM 566 O PRO A 36 6.108 -11.808 -11.300 1.00 0.00 O ATOM 567 CB PRO A 36 4.150 -9.269 -11.534 1.00 0.00 C ATOM 568 CG PRO A 36 4.381 -7.972 -10.840 1.00 0.00 C ATOM 569 CD PRO A 36 3.963 -8.185 -9.412 1.00 0.00 C ATOM 570 OXT PRO A 36 6.746 -10.218 -9.918 1.00 1.00 O ATOM 571 HA PRO A 36 3.755 -11.167 -10.605 1.00 0.00 H ATOM 572 HB2 PRO A 36 4.827 -9.401 -12.364 1.00 0.00 H ATOM 573 HB3 PRO A 36 3.129 -9.356 -11.876 1.00 0.00 H ATOM 574 HG2 PRO A 36 5.428 -7.711 -10.890 1.00 0.00 H ATOM 575 HG3 PRO A 36 3.780 -7.199 -11.296 1.00 0.00 H ATOM 576 HD2 PRO A 36 4.589 -7.610 -8.746 1.00 0.00 H ATOM 577 HD3 PRO A 36 2.924 -7.919 -9.279 1.00 0.00 H TER 578 PRO A 36 HETATM 579 ZN ZN A 37 -2.243 -5.952 -1.916 1.00 1.00 ZN