ATOM 1 N GLY A 1 4.493 12.178 -17.309 1.00 0.00 N ATOM 2 CA GLY A 1 5.214 13.293 -17.966 1.00 0.00 C ATOM 3 C GLY A 1 5.202 14.551 -17.129 1.00 0.00 C ATOM 4 O GLY A 1 5.330 14.486 -15.905 1.00 0.00 O ATOM 5 H1 GLY A 1 5.158 11.602 -16.749 1.00 0.00 H ATOM 6 H2 GLY A 1 4.042 11.573 -18.024 1.00 0.00 H ATOM 7 H3 GLY A 1 3.754 12.549 -16.673 1.00 0.00 H ATOM 8 HA2 GLY A 1 6.239 12.998 -18.138 1.00 0.00 H ATOM 9 HA3 GLY A 1 4.746 13.501 -18.917 1.00 0.00 H ATOM 10 N SER A 2 5.053 15.696 -17.784 1.00 0.00 N ATOM 11 CA SER A 2 5.016 16.979 -17.100 1.00 0.00 C ATOM 12 C SER A 2 3.705 17.146 -16.339 1.00 0.00 C ATOM 13 O SER A 2 2.682 17.531 -16.911 1.00 0.00 O ATOM 14 CB SER A 2 5.187 18.108 -18.114 1.00 0.00 C ATOM 15 OG SER A 2 5.664 17.607 -19.356 1.00 0.00 O ATOM 16 H SER A 2 4.971 15.682 -18.762 1.00 0.00 H ATOM 17 HA SER A 2 5.836 17.008 -16.396 1.00 0.00 H ATOM 18 HB2 SER A 2 4.236 18.592 -18.275 1.00 0.00 H ATOM 19 HB3 SER A 2 5.898 18.826 -17.732 1.00 0.00 H ATOM 20 HG SER A 2 6.402 18.156 -19.656 1.00 0.00 H ATOM 21 N MET A 3 3.730 16.815 -15.060 1.00 0.00 N ATOM 22 CA MET A 3 2.542 16.893 -14.229 1.00 0.00 C ATOM 23 C MET A 3 2.693 17.985 -13.180 1.00 0.00 C ATOM 24 O MET A 3 3.609 17.951 -12.355 1.00 0.00 O ATOM 25 CB MET A 3 2.270 15.547 -13.553 1.00 0.00 C ATOM 26 CG MET A 3 1.032 15.545 -12.671 1.00 0.00 C ATOM 27 SD MET A 3 -0.499 15.468 -13.621 1.00 0.00 S ATOM 28 CE MET A 3 -1.173 13.913 -13.037 1.00 0.00 C ATOM 29 H MET A 3 4.575 16.501 -14.663 1.00 0.00 H ATOM 30 HA MET A 3 1.706 17.138 -14.867 1.00 0.00 H ATOM 31 HB2 MET A 3 2.141 14.794 -14.315 1.00 0.00 H ATOM 32 HB3 MET A 3 3.121 15.285 -12.940 1.00 0.00 H ATOM 33 HG2 MET A 3 1.074 14.689 -12.016 1.00 0.00 H ATOM 34 HG3 MET A 3 1.027 16.450 -12.079 1.00 0.00 H ATOM 35 HE1 MET A 3 -1.977 14.110 -12.342 1.00 0.00 H ATOM 36 HE2 MET A 3 -1.553 13.349 -13.876 1.00 0.00 H ATOM 37 HE3 MET A 3 -0.399 13.346 -12.542 1.00 0.00 H ATOM 38 N ALA A 4 1.782 18.943 -13.208 1.00 0.00 N ATOM 39 CA ALA A 4 1.785 20.036 -12.251 1.00 0.00 C ATOM 40 C ALA A 4 1.151 19.601 -10.934 1.00 0.00 C ATOM 41 O ALA A 4 0.206 20.218 -10.449 1.00 0.00 O ATOM 42 CB ALA A 4 1.054 21.237 -12.826 1.00 0.00 C ATOM 43 H ALA A 4 1.075 18.907 -13.891 1.00 0.00 H ATOM 44 HA ALA A 4 2.811 20.319 -12.070 1.00 0.00 H ATOM 45 HB1 ALA A 4 1.406 21.427 -13.829 1.00 0.00 H ATOM 46 HB2 ALA A 4 -0.007 21.037 -12.848 1.00 0.00 H ATOM 47 HB3 ALA A 4 1.243 22.103 -12.208 1.00 0.00 H ATOM 48 N ALA A 5 1.668 18.518 -10.377 1.00 0.00 N ATOM 49 CA ALA A 5 1.160 17.974 -9.132 1.00 0.00 C ATOM 50 C ALA A 5 2.227 17.137 -8.447 1.00 0.00 C ATOM 51 O ALA A 5 3.028 16.471 -9.110 1.00 0.00 O ATOM 52 CB ALA A 5 -0.086 17.137 -9.380 1.00 0.00 C ATOM 53 H ALA A 5 2.421 18.070 -10.818 1.00 0.00 H ATOM 54 HA ALA A 5 0.893 18.799 -8.491 1.00 0.00 H ATOM 55 HB1 ALA A 5 -0.905 17.532 -8.798 1.00 0.00 H ATOM 56 HB2 ALA A 5 -0.339 17.170 -10.430 1.00 0.00 H ATOM 57 HB3 ALA A 5 0.104 16.115 -9.088 1.00 0.00 H ATOM 58 N HIS A 6 2.231 17.176 -7.126 1.00 0.00 N ATOM 59 CA HIS A 6 3.188 16.421 -6.336 1.00 0.00 C ATOM 60 C HIS A 6 2.789 14.955 -6.283 1.00 0.00 C ATOM 61 O HIS A 6 1.888 14.576 -5.533 1.00 0.00 O ATOM 62 CB HIS A 6 3.270 16.994 -4.921 1.00 0.00 C ATOM 63 CG HIS A 6 4.629 17.496 -4.543 1.00 0.00 C ATOM 64 ND1 HIS A 6 5.702 17.526 -5.409 1.00 0.00 N ATOM 65 CD2 HIS A 6 5.084 17.997 -3.370 1.00 0.00 C ATOM 66 CE1 HIS A 6 6.753 18.021 -4.784 1.00 0.00 C ATOM 67 NE2 HIS A 6 6.405 18.314 -3.547 1.00 0.00 N ATOM 68 H HIS A 6 1.553 17.723 -6.663 1.00 0.00 H ATOM 69 HA HIS A 6 4.153 16.506 -6.809 1.00 0.00 H ATOM 70 HB2 HIS A 6 2.579 17.818 -4.836 1.00 0.00 H ATOM 71 HB3 HIS A 6 2.991 16.225 -4.216 1.00 0.00 H ATOM 72 HD1 HIS A 6 5.694 17.234 -6.355 1.00 0.00 H ATOM 73 HD2 HIS A 6 4.510 18.124 -2.463 1.00 0.00 H ATOM 74 HE1 HIS A 6 7.733 18.167 -5.215 1.00 0.00 H ATOM 75 HE2 HIS A 6 6.957 18.832 -2.912 1.00 0.00 H ATOM 76 N SER A 7 3.401 14.155 -7.142 1.00 0.00 N ATOM 77 CA SER A 7 3.065 12.744 -7.252 1.00 0.00 C ATOM 78 C SER A 7 3.533 11.967 -6.025 1.00 0.00 C ATOM 79 O SER A 7 4.668 11.491 -5.971 1.00 0.00 O ATOM 80 CB SER A 7 3.695 12.168 -8.519 1.00 0.00 C ATOM 81 OG SER A 7 4.034 13.205 -9.430 1.00 0.00 O ATOM 82 H SER A 7 4.058 14.535 -7.762 1.00 0.00 H ATOM 83 HA SER A 7 1.991 12.664 -7.328 1.00 0.00 H ATOM 84 HB2 SER A 7 4.591 11.622 -8.260 1.00 0.00 H ATOM 85 HB3 SER A 7 2.993 11.500 -8.997 1.00 0.00 H ATOM 86 HG SER A 7 3.309 13.317 -10.064 1.00 0.00 H ATOM 87 N ALA A 8 2.653 11.850 -5.039 1.00 0.00 N ATOM 88 CA ALA A 8 2.954 11.103 -3.827 1.00 0.00 C ATOM 89 C ALA A 8 2.236 9.760 -3.852 1.00 0.00 C ATOM 90 O ALA A 8 2.701 8.775 -3.272 1.00 0.00 O ATOM 91 CB ALA A 8 2.553 11.899 -2.595 1.00 0.00 C ATOM 92 H ALA A 8 1.766 12.268 -5.138 1.00 0.00 H ATOM 93 HA ALA A 8 4.021 10.934 -3.792 1.00 0.00 H ATOM 94 HB1 ALA A 8 3.427 12.375 -2.173 1.00 0.00 H ATOM 95 HB2 ALA A 8 1.833 12.653 -2.874 1.00 0.00 H ATOM 96 HB3 ALA A 8 2.115 11.236 -1.862 1.00 0.00 H ATOM 97 N ASP A 9 1.133 9.713 -4.589 1.00 0.00 N ATOM 98 CA ASP A 9 0.353 8.490 -4.757 1.00 0.00 C ATOM 99 C ASP A 9 0.950 7.625 -5.859 1.00 0.00 C ATOM 100 O ASP A 9 0.234 7.041 -6.671 1.00 0.00 O ATOM 101 CB ASP A 9 -1.103 8.838 -5.092 1.00 0.00 C ATOM 102 CG ASP A 9 -2.088 7.757 -4.685 1.00 0.00 C ATOM 103 OD1 ASP A 9 -2.446 7.695 -3.496 1.00 0.00 O ATOM 104 OD2 ASP A 9 -2.545 6.992 -5.564 1.00 0.00 O ATOM 105 H ASP A 9 0.844 10.525 -5.060 1.00 0.00 H ATOM 106 HA ASP A 9 0.384 7.940 -3.830 1.00 0.00 H ATOM 107 HB2 ASP A 9 -1.372 9.747 -4.577 1.00 0.00 H ATOM 108 HB3 ASP A 9 -1.192 8.997 -6.158 1.00 0.00 H ATOM 109 N LEU A 10 2.271 7.517 -5.856 1.00 0.00 N ATOM 110 CA LEU A 10 2.964 6.676 -6.817 1.00 0.00 C ATOM 111 C LEU A 10 2.961 5.236 -6.323 1.00 0.00 C ATOM 112 O LEU A 10 2.723 4.306 -7.095 1.00 0.00 O ATOM 113 CB LEU A 10 4.396 7.175 -7.053 1.00 0.00 C ATOM 114 CG LEU A 10 5.349 7.036 -5.865 1.00 0.00 C ATOM 115 CD1 LEU A 10 6.512 6.125 -6.219 1.00 0.00 C ATOM 116 CD2 LEU A 10 5.854 8.398 -5.419 1.00 0.00 C ATOM 117 H LEU A 10 2.782 7.973 -5.155 1.00 0.00 H ATOM 118 HA LEU A 10 2.418 6.723 -7.747 1.00 0.00 H ATOM 119 HB2 LEU A 10 4.812 6.626 -7.885 1.00 0.00 H ATOM 120 HB3 LEU A 10 4.351 8.221 -7.326 1.00 0.00 H ATOM 121 HG LEU A 10 4.818 6.589 -5.039 1.00 0.00 H ATOM 122 HD11 LEU A 10 6.953 6.449 -7.151 1.00 0.00 H ATOM 123 HD12 LEU A 10 7.255 6.168 -5.436 1.00 0.00 H ATOM 124 HD13 LEU A 10 6.156 5.111 -6.323 1.00 0.00 H ATOM 125 HD21 LEU A 10 5.905 9.060 -6.271 1.00 0.00 H ATOM 126 HD22 LEU A 10 5.179 8.808 -4.683 1.00 0.00 H ATOM 127 HD23 LEU A 10 6.838 8.293 -4.986 1.00 0.00 H ATOM 128 N LYS A 11 3.098 5.083 -5.005 1.00 0.00 N ATOM 129 CA LYS A 11 2.997 3.801 -4.337 1.00 0.00 C ATOM 130 C LYS A 11 3.238 4.000 -2.840 1.00 0.00 C ATOM 131 O LYS A 11 3.703 5.061 -2.418 1.00 0.00 O ATOM 132 CB LYS A 11 3.966 2.770 -4.946 1.00 0.00 C ATOM 133 CG LYS A 11 5.403 2.874 -4.464 1.00 0.00 C ATOM 134 CD LYS A 11 5.686 1.900 -3.335 1.00 0.00 C ATOM 135 CE LYS A 11 5.031 0.543 -3.562 1.00 0.00 C ATOM 136 NZ LYS A 11 4.045 0.222 -2.494 1.00 0.00 N ATOM 137 H LYS A 11 3.195 5.880 -4.446 1.00 0.00 H ATOM 138 HA LYS A 11 1.985 3.447 -4.472 1.00 0.00 H ATOM 139 HB2 LYS A 11 3.606 1.779 -4.711 1.00 0.00 H ATOM 140 HB3 LYS A 11 3.965 2.891 -6.019 1.00 0.00 H ATOM 141 HG2 LYS A 11 6.066 2.654 -5.286 1.00 0.00 H ATOM 142 HG3 LYS A 11 5.581 3.880 -4.113 1.00 0.00 H ATOM 143 HD2 LYS A 11 6.752 1.764 -3.246 1.00 0.00 H ATOM 144 HD3 LYS A 11 5.297 2.322 -2.417 1.00 0.00 H ATOM 145 HE2 LYS A 11 4.523 0.557 -4.516 1.00 0.00 H ATOM 146 HE3 LYS A 11 5.797 -0.217 -3.574 1.00 0.00 H ATOM 147 HZ1 LYS A 11 3.094 0.120 -2.898 1.00 0.00 H ATOM 148 HZ2 LYS A 11 4.025 0.981 -1.781 1.00 0.00 H ATOM 149 HZ3 LYS A 11 4.304 -0.670 -2.020 1.00 0.00 H ATOM 150 N CYS A 12 2.733 3.072 -2.051 1.00 0.00 N ATOM 151 CA CYS A 12 2.692 3.208 -0.601 1.00 0.00 C ATOM 152 C CYS A 12 3.987 2.732 0.078 1.00 0.00 C ATOM 153 O CYS A 12 4.861 2.154 -0.566 1.00 0.00 O ATOM 154 CB CYS A 12 1.518 2.381 -0.113 1.00 0.00 C ATOM 155 SG CYS A 12 1.506 0.700 -0.808 1.00 0.00 S ATOM 156 H CYS A 12 2.227 2.344 -2.457 1.00 0.00 H ATOM 157 HA CYS A 12 2.520 4.245 -0.359 1.00 0.00 H ATOM 158 HB2 CYS A 12 1.557 2.302 0.962 1.00 0.00 H ATOM 159 HB3 CYS A 12 0.598 2.867 -0.401 1.00 0.00 H ATOM 160 N PRO A 13 4.101 2.939 1.408 1.00 0.00 N ATOM 161 CA PRO A 13 5.269 2.512 2.198 1.00 0.00 C ATOM 162 C PRO A 13 5.512 1.000 2.150 1.00 0.00 C ATOM 163 O PRO A 13 6.638 0.538 2.338 1.00 0.00 O ATOM 164 CB PRO A 13 4.903 2.931 3.628 1.00 0.00 C ATOM 165 CG PRO A 13 3.897 4.009 3.467 1.00 0.00 C ATOM 166 CD PRO A 13 3.112 3.641 2.246 1.00 0.00 C ATOM 167 HA PRO A 13 6.165 3.029 1.890 1.00 0.00 H ATOM 168 HB2 PRO A 13 4.492 2.088 4.160 1.00 0.00 H ATOM 169 HB3 PRO A 13 5.782 3.289 4.140 1.00 0.00 H ATOM 170 HG2 PRO A 13 3.254 4.047 4.334 1.00 0.00 H ATOM 171 HG3 PRO A 13 4.393 4.956 3.322 1.00 0.00 H ATOM 172 HD2 PRO A 13 2.293 2.989 2.506 1.00 0.00 H ATOM 173 HD3 PRO A 13 2.747 4.529 1.748 1.00 0.00 H ATOM 174 N THR A 14 4.447 0.235 1.951 1.00 0.00 N ATOM 175 CA THR A 14 4.538 -1.220 1.933 1.00 0.00 C ATOM 176 C THR A 14 5.167 -1.729 0.632 1.00 0.00 C ATOM 177 O THR A 14 4.723 -1.378 -0.460 1.00 0.00 O ATOM 178 CB THR A 14 3.150 -1.856 2.121 1.00 0.00 C ATOM 179 OG1 THR A 14 2.490 -1.243 3.236 1.00 0.00 O ATOM 180 CG2 THR A 14 3.257 -3.355 2.358 1.00 0.00 C ATOM 181 H THR A 14 3.570 0.659 1.836 1.00 0.00 H ATOM 182 HA THR A 14 5.161 -1.522 2.760 1.00 0.00 H ATOM 183 HB THR A 14 2.566 -1.687 1.227 1.00 0.00 H ATOM 184 HG1 THR A 14 1.594 -0.967 2.967 1.00 0.00 H ATOM 185 HG21 THR A 14 3.360 -3.547 3.416 1.00 0.00 H ATOM 186 HG22 THR A 14 4.121 -3.742 1.836 1.00 0.00 H ATOM 187 HG23 THR A 14 2.367 -3.842 1.990 1.00 0.00 H ATOM 188 N PRO A 15 6.279 -2.479 0.738 1.00 0.00 N ATOM 189 CA PRO A 15 7.027 -2.969 -0.429 1.00 0.00 C ATOM 190 C PRO A 15 6.281 -4.063 -1.193 1.00 0.00 C ATOM 191 O PRO A 15 6.388 -4.162 -2.417 1.00 0.00 O ATOM 192 CB PRO A 15 8.319 -3.535 0.177 1.00 0.00 C ATOM 193 CG PRO A 15 8.398 -2.936 1.535 1.00 0.00 C ATOM 194 CD PRO A 15 6.978 -2.797 1.993 1.00 0.00 C ATOM 195 HA PRO A 15 7.271 -2.162 -1.103 1.00 0.00 H ATOM 196 HB2 PRO A 15 8.257 -4.612 0.223 1.00 0.00 H ATOM 197 HB3 PRO A 15 9.164 -3.244 -0.428 1.00 0.00 H ATOM 198 HG2 PRO A 15 8.948 -3.590 2.192 1.00 0.00 H ATOM 199 HG3 PRO A 15 8.870 -1.967 1.480 1.00 0.00 H ATOM 200 HD2 PRO A 15 6.620 -3.727 2.414 1.00 0.00 H ATOM 201 HD3 PRO A 15 6.883 -1.992 2.704 1.00 0.00 H ATOM 202 N GLY A 16 5.555 -4.903 -0.464 1.00 0.00 N ATOM 203 CA GLY A 16 4.829 -5.993 -1.085 1.00 0.00 C ATOM 204 C GLY A 16 3.536 -5.520 -1.712 1.00 0.00 C ATOM 205 O GLY A 16 3.219 -5.873 -2.847 1.00 0.00 O ATOM 206 H GLY A 16 5.533 -4.800 0.511 1.00 0.00 H ATOM 207 HA2 GLY A 16 5.449 -6.438 -1.845 1.00 0.00 H ATOM 208 HA3 GLY A 16 4.601 -6.737 -0.336 1.00 0.00 H ATOM 209 N CYS A 17 2.857 -4.629 -1.012 1.00 0.00 N ATOM 210 CA CYS A 17 1.662 -3.996 -1.531 1.00 0.00 C ATOM 211 C CYS A 17 2.048 -3.024 -2.645 1.00 0.00 C ATOM 212 O CYS A 17 3.114 -2.404 -2.593 1.00 0.00 O ATOM 213 CB CYS A 17 0.949 -3.278 -0.385 1.00 0.00 C ATOM 214 SG CYS A 17 -0.572 -2.392 -0.841 1.00 0.00 S ATOM 215 H CYS A 17 3.219 -4.323 -0.162 1.00 0.00 H ATOM 216 HA CYS A 17 1.016 -4.765 -1.931 1.00 0.00 H ATOM 217 HB2 CYS A 17 0.687 -4.000 0.373 1.00 0.00 H ATOM 218 HB3 CYS A 17 1.630 -2.557 0.047 1.00 0.00 H ATOM 219 N ASP A 18 1.268 -2.996 -3.713 1.00 0.00 N ATOM 220 CA ASP A 18 1.624 -2.200 -4.880 1.00 0.00 C ATOM 221 C ASP A 18 1.191 -0.746 -4.701 1.00 0.00 C ATOM 222 O ASP A 18 1.906 0.174 -5.096 1.00 0.00 O ATOM 223 CB ASP A 18 1.012 -2.790 -6.160 1.00 0.00 C ATOM 224 CG ASP A 18 -0.349 -2.212 -6.500 1.00 0.00 C ATOM 225 OD1 ASP A 18 -1.344 -2.590 -5.847 1.00 0.00 O ATOM 226 OD2 ASP A 18 -0.430 -1.376 -7.419 1.00 0.00 O ATOM 227 H ASP A 18 0.484 -3.581 -3.750 1.00 0.00 H ATOM 228 HA ASP A 18 2.702 -2.223 -4.971 1.00 0.00 H ATOM 229 HB2 ASP A 18 1.677 -2.596 -6.987 1.00 0.00 H ATOM 230 HB3 ASP A 18 0.908 -3.858 -6.036 1.00 0.00 H ATOM 231 N GLY A 19 0.056 -0.549 -4.044 1.00 0.00 N ATOM 232 CA GLY A 19 -0.433 0.793 -3.797 1.00 0.00 C ATOM 233 C GLY A 19 -1.808 1.028 -4.392 1.00 0.00 C ATOM 234 O GLY A 19 -2.482 1.998 -4.046 1.00 0.00 O ATOM 235 H GLY A 19 -0.441 -1.323 -3.703 1.00 0.00 H ATOM 236 HA2 GLY A 19 -0.484 0.952 -2.730 1.00 0.00 H ATOM 237 HA3 GLY A 19 0.261 1.502 -4.225 1.00 0.00 H ATOM 238 N SER A 20 -2.255 0.113 -5.239 1.00 0.00 N ATOM 239 CA SER A 20 -3.581 0.210 -5.831 1.00 0.00 C ATOM 240 C SER A 20 -4.589 -0.608 -5.033 1.00 0.00 C ATOM 241 O SER A 20 -4.301 -1.729 -4.606 1.00 0.00 O ATOM 242 CB SER A 20 -3.553 -0.266 -7.285 1.00 0.00 C ATOM 243 OG SER A 20 -2.409 0.228 -7.960 1.00 0.00 O ATOM 244 H SER A 20 -1.696 -0.672 -5.445 1.00 0.00 H ATOM 245 HA SER A 20 -3.879 1.248 -5.806 1.00 0.00 H ATOM 246 HB2 SER A 20 -3.531 -1.345 -7.307 1.00 0.00 H ATOM 247 HB3 SER A 20 -4.438 0.087 -7.794 1.00 0.00 H ATOM 248 HG SER A 20 -1.630 -0.299 -7.704 1.00 0.00 H ATOM 249 N GLY A 21 -5.762 -0.034 -4.812 1.00 0.00 N ATOM 250 CA GLY A 21 -6.791 -0.718 -4.061 1.00 0.00 C ATOM 251 C GLY A 21 -6.781 -0.332 -2.597 1.00 0.00 C ATOM 252 O GLY A 21 -6.027 0.547 -2.194 1.00 0.00 O ATOM 253 H GLY A 21 -5.928 0.873 -5.157 1.00 0.00 H ATOM 254 HA2 GLY A 21 -7.755 -0.472 -4.484 1.00 0.00 H ATOM 255 HA3 GLY A 21 -6.633 -1.783 -4.144 1.00 0.00 H ATOM 256 N HIS A 22 -7.623 -0.984 -1.813 1.00 0.00 N ATOM 257 CA HIS A 22 -7.731 -0.741 -0.376 1.00 0.00 C ATOM 258 C HIS A 22 -8.252 -1.990 0.315 1.00 0.00 C ATOM 259 O HIS A 22 -8.906 -2.816 -0.318 1.00 0.00 O ATOM 260 CB HIS A 22 -8.691 0.420 -0.072 1.00 0.00 C ATOM 261 CG HIS A 22 -8.050 1.766 0.090 1.00 0.00 C ATOM 262 ND1 HIS A 22 -8.021 2.422 1.299 1.00 0.00 N ATOM 263 CD2 HIS A 22 -7.465 2.603 -0.799 1.00 0.00 C ATOM 264 CE1 HIS A 22 -7.454 3.600 1.146 1.00 0.00 C ATOM 265 NE2 HIS A 22 -7.104 3.738 -0.115 1.00 0.00 N ATOM 266 H HIS A 22 -8.194 -1.686 -2.214 1.00 0.00 H ATOM 267 HA HIS A 22 -6.747 -0.506 0.003 1.00 0.00 H ATOM 268 HB2 HIS A 22 -9.407 0.498 -0.878 1.00 0.00 H ATOM 269 HB3 HIS A 22 -9.222 0.196 0.842 1.00 0.00 H ATOM 270 HD1 HIS A 22 -8.368 2.072 2.154 1.00 0.00 H ATOM 271 HD2 HIS A 22 -7.314 2.413 -1.853 1.00 0.00 H ATOM 272 HE1 HIS A 22 -7.311 4.332 1.927 1.00 0.00 H ATOM 273 HE2 HIS A 22 -6.842 4.596 -0.532 1.00 0.00 H ATOM 274 N ILE A 23 -8.109 -2.042 1.632 1.00 0.00 N ATOM 275 CA ILE A 23 -8.711 -3.114 2.413 1.00 0.00 C ATOM 276 C ILE A 23 -10.224 -2.902 2.475 1.00 0.00 C ATOM 277 O ILE A 23 -11.003 -3.851 2.398 1.00 0.00 O ATOM 278 CB ILE A 23 -8.099 -3.188 3.841 1.00 0.00 C ATOM 279 CG1 ILE A 23 -7.097 -4.344 3.925 1.00 0.00 C ATOM 280 CG2 ILE A 23 -9.171 -3.338 4.916 1.00 0.00 C ATOM 281 CD1 ILE A 23 -7.646 -5.663 3.418 1.00 0.00 C ATOM 282 H ILE A 23 -7.686 -1.291 2.099 1.00 0.00 H ATOM 283 HA ILE A 23 -8.513 -4.048 1.907 1.00 0.00 H ATOM 284 HB ILE A 23 -7.576 -2.261 4.026 1.00 0.00 H ATOM 285 HG12 ILE A 23 -6.229 -4.099 3.332 1.00 0.00 H ATOM 286 HG13 ILE A 23 -6.798 -4.479 4.954 1.00 0.00 H ATOM 287 HG21 ILE A 23 -9.920 -4.042 4.582 1.00 0.00 H ATOM 288 HG22 ILE A 23 -8.718 -3.698 5.828 1.00 0.00 H ATOM 289 HG23 ILE A 23 -9.633 -2.380 5.094 1.00 0.00 H ATOM 290 HD11 ILE A 23 -7.450 -6.439 4.144 1.00 0.00 H ATOM 291 HD12 ILE A 23 -8.712 -5.574 3.265 1.00 0.00 H ATOM 292 HD13 ILE A 23 -7.169 -5.917 2.483 1.00 0.00 H ATOM 293 N THR A 24 -10.628 -1.638 2.504 1.00 0.00 N ATOM 294 CA THR A 24 -12.038 -1.288 2.488 1.00 0.00 C ATOM 295 C THR A 24 -12.627 -1.440 1.080 1.00 0.00 C ATOM 296 O THR A 24 -13.835 -1.614 0.913 1.00 0.00 O ATOM 297 CB THR A 24 -12.260 0.149 3.022 1.00 0.00 C ATOM 298 OG1 THR A 24 -13.548 0.253 3.640 1.00 0.00 O ATOM 299 CG2 THR A 24 -12.134 1.187 1.918 1.00 0.00 C ATOM 300 H THR A 24 -9.955 -0.924 2.517 1.00 0.00 H ATOM 301 HA THR A 24 -12.550 -1.971 3.149 1.00 0.00 H ATOM 302 HB THR A 24 -11.501 0.354 3.767 1.00 0.00 H ATOM 303 HG1 THR A 24 -13.836 -0.629 3.936 1.00 0.00 H ATOM 304 HG21 THR A 24 -11.388 0.865 1.206 1.00 0.00 H ATOM 305 HG22 THR A 24 -11.839 2.134 2.346 1.00 0.00 H ATOM 306 HG23 THR A 24 -13.085 1.296 1.419 1.00 0.00 H ATOM 307 N GLY A 25 -11.747 -1.464 0.080 1.00 0.00 N ATOM 308 CA GLY A 25 -12.165 -1.706 -1.294 1.00 0.00 C ATOM 309 C GLY A 25 -13.060 -0.614 -1.866 1.00 0.00 C ATOM 310 O GLY A 25 -13.791 -0.850 -2.829 1.00 0.00 O ATOM 311 H GLY A 25 -10.794 -1.419 0.289 1.00 0.00 H ATOM 312 HA2 GLY A 25 -11.283 -1.786 -1.911 1.00 0.00 H ATOM 313 HA3 GLY A 25 -12.695 -2.648 -1.331 1.00 0.00 H ATOM 314 N ASN A 26 -13.048 0.556 -1.240 1.00 0.00 N ATOM 315 CA ASN A 26 -13.925 1.659 -1.637 1.00 0.00 C ATOM 316 C ASN A 26 -13.161 2.767 -2.352 1.00 0.00 C ATOM 317 O ASN A 26 -13.667 3.879 -2.499 1.00 0.00 O ATOM 318 CB ASN A 26 -14.614 2.241 -0.401 1.00 0.00 C ATOM 319 CG ASN A 26 -15.935 1.568 -0.103 1.00 0.00 C ATOM 320 OD1 ASN A 26 -16.999 2.152 -0.297 1.00 0.00 O ATOM 321 ND2 ASN A 26 -15.875 0.336 0.378 1.00 0.00 N ATOM 322 H ASN A 26 -12.494 0.661 -0.443 1.00 0.00 H ATOM 323 HA ASN A 26 -14.677 1.265 -2.302 1.00 0.00 H ATOM 324 HB2 ASN A 26 -13.967 2.113 0.455 1.00 0.00 H ATOM 325 HB3 ASN A 26 -14.789 3.296 -0.556 1.00 0.00 H ATOM 326 HD21 ASN A 26 -14.992 -0.070 0.515 1.00 0.00 H ATOM 327 HD22 ASN A 26 -16.715 -0.125 0.575 1.00 0.00 H ATOM 328 N TYR A 27 -11.912 2.504 -2.707 1.00 0.00 N ATOM 329 CA TYR A 27 -11.072 3.519 -3.318 1.00 0.00 C ATOM 330 C TYR A 27 -10.396 2.986 -4.578 1.00 0.00 C ATOM 331 O TYR A 27 -10.574 1.824 -4.951 1.00 0.00 O ATOM 332 CB TYR A 27 -10.011 3.982 -2.321 1.00 0.00 C ATOM 333 CG TYR A 27 -10.570 4.730 -1.129 1.00 0.00 C ATOM 334 CD1 TYR A 27 -11.151 4.047 -0.070 1.00 0.00 C ATOM 335 CD2 TYR A 27 -10.517 6.116 -1.066 1.00 0.00 C ATOM 336 CE1 TYR A 27 -11.667 4.721 1.015 1.00 0.00 C ATOM 337 CE2 TYR A 27 -11.032 6.798 0.022 1.00 0.00 C ATOM 338 CZ TYR A 27 -11.606 6.094 1.059 1.00 0.00 C ATOM 339 OH TYR A 27 -12.127 6.765 2.144 1.00 0.00 O ATOM 340 H TYR A 27 -11.528 1.622 -2.513 1.00 0.00 H ATOM 341 HA TYR A 27 -11.699 4.356 -3.581 1.00 0.00 H ATOM 342 HB2 TYR A 27 -9.477 3.122 -1.948 1.00 0.00 H ATOM 343 HB3 TYR A 27 -9.322 4.630 -2.827 1.00 0.00 H ATOM 344 HD1 TYR A 27 -11.201 2.970 -0.104 1.00 0.00 H ATOM 345 HD2 TYR A 27 -10.070 6.664 -1.883 1.00 0.00 H ATOM 346 HE1 TYR A 27 -12.117 4.168 1.826 1.00 0.00 H ATOM 347 HE2 TYR A 27 -10.982 7.877 0.056 1.00 0.00 H ATOM 348 HH TYR A 27 -13.097 6.751 2.088 1.00 0.00 H ATOM 349 N ALA A 28 -9.571 3.822 -5.188 1.00 0.00 N ATOM 350 CA ALA A 28 -8.828 3.436 -6.373 1.00 0.00 C ATOM 351 C ALA A 28 -7.401 3.057 -6.008 1.00 0.00 C ATOM 352 O ALA A 28 -6.877 2.041 -6.470 1.00 0.00 O ATOM 353 CB ALA A 28 -8.833 4.565 -7.392 1.00 0.00 C ATOM 354 H ALA A 28 -9.430 4.722 -4.809 1.00 0.00 H ATOM 355 HA ALA A 28 -9.317 2.581 -6.813 1.00 0.00 H ATOM 356 HB1 ALA A 28 -9.662 4.433 -8.069 1.00 0.00 H ATOM 357 HB2 ALA A 28 -8.933 5.511 -6.880 1.00 0.00 H ATOM 358 HB3 ALA A 28 -7.907 4.552 -7.949 1.00 0.00 H ATOM 359 N SER A 29 -6.778 3.865 -5.158 1.00 0.00 N ATOM 360 CA SER A 29 -5.410 3.618 -4.737 1.00 0.00 C ATOM 361 C SER A 29 -5.105 4.346 -3.434 1.00 0.00 C ATOM 362 O SER A 29 -5.954 5.060 -2.896 1.00 0.00 O ATOM 363 CB SER A 29 -4.439 4.070 -5.831 1.00 0.00 C ATOM 364 OG SER A 29 -4.703 5.404 -6.230 1.00 0.00 O ATOM 365 H SER A 29 -7.251 4.656 -4.809 1.00 0.00 H ATOM 366 HA SER A 29 -5.295 2.556 -4.579 1.00 0.00 H ATOM 367 HB2 SER A 29 -3.427 4.014 -5.457 1.00 0.00 H ATOM 368 HB3 SER A 29 -4.543 3.422 -6.690 1.00 0.00 H ATOM 369 HG SER A 29 -3.947 5.965 -5.987 1.00 0.00 H ATOM 370 N HIS A 30 -3.896 4.151 -2.929 1.00 0.00 N ATOM 371 CA HIS A 30 -3.449 4.791 -1.704 1.00 0.00 C ATOM 372 C HIS A 30 -1.940 5.036 -1.771 1.00 0.00 C ATOM 373 O HIS A 30 -1.266 4.532 -2.670 1.00 0.00 O ATOM 374 CB HIS A 30 -3.794 3.919 -0.493 1.00 0.00 C ATOM 375 CG HIS A 30 -3.193 2.551 -0.547 1.00 0.00 C ATOM 376 ND1 HIS A 30 -3.772 1.476 -1.193 1.00 0.00 N ATOM 377 CD2 HIS A 30 -2.014 2.101 -0.057 1.00 0.00 C ATOM 378 CE1 HIS A 30 -2.940 0.434 -1.080 1.00 0.00 C ATOM 379 NE2 HIS A 30 -1.877 0.774 -0.406 1.00 0.00 N ATOM 380 H HIS A 30 -3.277 3.548 -3.396 1.00 0.00 H ATOM 381 HA HIS A 30 -3.956 5.741 -1.615 1.00 0.00 H ATOM 382 HB2 HIS A 30 -3.434 4.403 0.398 1.00 0.00 H ATOM 383 HB3 HIS A 30 -4.867 3.809 -0.429 1.00 0.00 H ATOM 384 HD1 HIS A 30 -4.643 1.469 -1.652 1.00 0.00 H ATOM 385 HD2 HIS A 30 -1.297 2.672 0.511 1.00 0.00 H ATOM 386 HE1 HIS A 30 -3.122 -0.549 -1.489 1.00 0.00 H ATOM 387 N ARG A 31 -1.411 5.785 -0.817 1.00 0.00 N ATOM 388 CA ARG A 31 0.020 6.069 -0.780 1.00 0.00 C ATOM 389 C ARG A 31 0.556 5.962 0.641 1.00 0.00 C ATOM 390 O ARG A 31 1.713 6.287 0.905 1.00 0.00 O ATOM 391 CB ARG A 31 0.316 7.462 -1.344 1.00 0.00 C ATOM 392 CG ARG A 31 -0.553 8.559 -0.755 1.00 0.00 C ATOM 393 CD ARG A 31 0.261 9.534 0.079 1.00 0.00 C ATOM 394 NE ARG A 31 -0.285 9.679 1.429 1.00 0.00 N ATOM 395 CZ ARG A 31 -0.863 10.787 1.889 1.00 0.00 C ATOM 396 NH1 ARG A 31 -0.974 11.861 1.114 1.00 0.00 N ATOM 397 NH2 ARG A 31 -1.337 10.817 3.127 1.00 0.00 N ATOM 398 H ARG A 31 -1.992 6.147 -0.108 1.00 0.00 H ATOM 399 HA ARG A 31 0.517 5.331 -1.393 1.00 0.00 H ATOM 400 HB2 ARG A 31 1.348 7.706 -1.146 1.00 0.00 H ATOM 401 HB3 ARG A 31 0.159 7.444 -2.413 1.00 0.00 H ATOM 402 HG2 ARG A 31 -1.025 9.100 -1.562 1.00 0.00 H ATOM 403 HG3 ARG A 31 -1.310 8.108 -0.131 1.00 0.00 H ATOM 404 HD2 ARG A 31 1.277 9.171 0.149 1.00 0.00 H ATOM 405 HD3 ARG A 31 0.254 10.497 -0.409 1.00 0.00 H ATOM 406 HE ARG A 31 -0.221 8.894 2.028 1.00 0.00 H ATOM 407 HH11 ARG A 31 -0.619 11.847 0.175 1.00 0.00 H ATOM 408 HH12 ARG A 31 -1.417 12.695 1.460 1.00 0.00 H ATOM 409 HH21 ARG A 31 -1.260 10.007 3.715 1.00 0.00 H ATOM 410 HH22 ARG A 31 -1.774 11.650 3.484 1.00 0.00 H ATOM 411 N SER A 32 -0.291 5.508 1.550 1.00 0.00 N ATOM 412 CA SER A 32 0.094 5.354 2.941 1.00 0.00 C ATOM 413 C SER A 32 -0.323 3.979 3.452 1.00 0.00 C ATOM 414 O SER A 32 -1.095 3.279 2.799 1.00 0.00 O ATOM 415 CB SER A 32 -0.543 6.459 3.785 1.00 0.00 C ATOM 416 OG SER A 32 -1.092 7.482 2.964 1.00 0.00 O ATOM 417 H SER A 32 -1.198 5.252 1.277 1.00 0.00 H ATOM 418 HA SER A 32 1.169 5.440 2.999 1.00 0.00 H ATOM 419 HB2 SER A 32 -1.334 6.037 4.389 1.00 0.00 H ATOM 420 HB3 SER A 32 0.205 6.895 4.427 1.00 0.00 H ATOM 421 HG SER A 32 -1.762 7.095 2.380 1.00 0.00 H ATOM 422 N LEU A 33 0.198 3.593 4.610 1.00 0.00 N ATOM 423 CA LEU A 33 -0.063 2.275 5.177 1.00 0.00 C ATOM 424 C LEU A 33 -1.447 2.192 5.825 1.00 0.00 C ATOM 425 O LEU A 33 -1.721 1.282 6.610 1.00 0.00 O ATOM 426 CB LEU A 33 1.001 1.958 6.227 1.00 0.00 C ATOM 427 CG LEU A 33 2.037 0.924 5.810 1.00 0.00 C ATOM 428 CD1 LEU A 33 3.365 1.198 6.499 1.00 0.00 C ATOM 429 CD2 LEU A 33 1.547 -0.475 6.133 1.00 0.00 C ATOM 430 H LEU A 33 0.852 4.180 5.060 1.00 0.00 H ATOM 431 HA LEU A 33 -0.000 1.549 4.382 1.00 0.00 H ATOM 432 HB2 LEU A 33 1.516 2.875 6.470 1.00 0.00 H ATOM 433 HB3 LEU A 33 0.501 1.598 7.115 1.00 0.00 H ATOM 434 HG LEU A 33 2.191 0.995 4.744 1.00 0.00 H ATOM 435 HD11 LEU A 33 3.890 0.266 6.651 1.00 0.00 H ATOM 436 HD12 LEU A 33 3.964 1.852 5.881 1.00 0.00 H ATOM 437 HD13 LEU A 33 3.185 1.670 7.453 1.00 0.00 H ATOM 438 HD21 LEU A 33 0.504 -0.562 5.865 1.00 0.00 H ATOM 439 HD22 LEU A 33 2.124 -1.197 5.574 1.00 0.00 H ATOM 440 HD23 LEU A 33 1.662 -0.662 7.190 1.00 0.00 H ATOM 441 N SER A 34 -2.305 3.152 5.522 1.00 0.00 N ATOM 442 CA SER A 34 -3.636 3.196 6.107 1.00 0.00 C ATOM 443 C SER A 34 -4.658 2.476 5.232 1.00 0.00 C ATOM 444 O SER A 34 -5.819 2.326 5.620 1.00 0.00 O ATOM 445 CB SER A 34 -4.065 4.646 6.309 1.00 0.00 C ATOM 446 OG SER A 34 -3.080 5.546 5.817 1.00 0.00 O ATOM 447 H SER A 34 -2.025 3.873 4.923 1.00 0.00 H ATOM 448 HA SER A 34 -3.591 2.706 7.068 1.00 0.00 H ATOM 449 HB2 SER A 34 -4.987 4.818 5.776 1.00 0.00 H ATOM 450 HB3 SER A 34 -4.217 4.832 7.361 1.00 0.00 H ATOM 451 HG SER A 34 -3.516 6.255 5.317 1.00 0.00 H ATOM 452 N GLY A 35 -4.252 2.086 4.030 1.00 0.00 N ATOM 453 CA GLY A 35 -5.185 1.461 3.114 1.00 0.00 C ATOM 454 C GLY A 35 -4.583 0.301 2.350 1.00 0.00 C ATOM 455 O GLY A 35 -5.100 -0.078 1.301 1.00 0.00 O ATOM 456 H GLY A 35 -3.330 2.267 3.745 1.00 0.00 H ATOM 457 HA2 GLY A 35 -6.034 1.102 3.677 1.00 0.00 H ATOM 458 HA3 GLY A 35 -5.527 2.204 2.408 1.00 0.00 H ATOM 459 N CYS A 36 -3.498 -0.258 2.877 1.00 0.00 N ATOM 460 CA CYS A 36 -2.809 -1.378 2.236 1.00 0.00 C ATOM 461 C CYS A 36 -3.635 -2.666 2.296 1.00 0.00 C ATOM 462 O CYS A 36 -3.838 -3.235 3.368 1.00 0.00 O ATOM 463 CB CYS A 36 -1.451 -1.599 2.904 1.00 0.00 C ATOM 464 SG CYS A 36 -0.166 -0.430 2.358 1.00 0.00 S ATOM 465 H CYS A 36 -3.147 0.095 3.722 1.00 0.00 H ATOM 466 HA CYS A 36 -2.651 -1.120 1.200 1.00 0.00 H ATOM 467 HB2 CYS A 36 -1.561 -1.490 3.974 1.00 0.00 H ATOM 468 HB3 CYS A 36 -1.107 -2.600 2.681 1.00 0.00 H ATOM 469 N PRO A 37 -4.113 -3.147 1.138 1.00 0.00 N ATOM 470 CA PRO A 37 -4.904 -4.372 1.056 1.00 0.00 C ATOM 471 C PRO A 37 -4.034 -5.629 1.084 1.00 0.00 C ATOM 472 O PRO A 37 -4.515 -6.721 1.381 1.00 0.00 O ATOM 473 CB PRO A 37 -5.612 -4.231 -0.289 1.00 0.00 C ATOM 474 CG PRO A 37 -4.677 -3.431 -1.124 1.00 0.00 C ATOM 475 CD PRO A 37 -3.953 -2.508 -0.181 1.00 0.00 C ATOM 476 HA PRO A 37 -5.635 -4.423 1.848 1.00 0.00 H ATOM 477 HB2 PRO A 37 -5.784 -5.210 -0.712 1.00 0.00 H ATOM 478 HB3 PRO A 37 -6.554 -3.721 -0.153 1.00 0.00 H ATOM 479 HG2 PRO A 37 -3.976 -4.087 -1.620 1.00 0.00 H ATOM 480 HG3 PRO A 37 -5.234 -2.860 -1.853 1.00 0.00 H ATOM 481 HD2 PRO A 37 -2.910 -2.433 -0.449 1.00 0.00 H ATOM 482 HD3 PRO A 37 -4.413 -1.529 -0.190 1.00 0.00 H ATOM 483 N ARG A 38 -2.744 -5.467 0.803 1.00 0.00 N ATOM 484 CA ARG A 38 -1.808 -6.585 0.832 1.00 0.00 C ATOM 485 C ARG A 38 -0.621 -6.256 1.728 1.00 0.00 C ATOM 486 O ARG A 38 0.536 -6.436 1.344 1.00 0.00 O ATOM 487 CB ARG A 38 -1.314 -6.926 -0.577 1.00 0.00 C ATOM 488 CG ARG A 38 -2.383 -7.504 -1.475 1.00 0.00 C ATOM 489 CD ARG A 38 -2.297 -6.895 -2.856 1.00 0.00 C ATOM 490 NE ARG A 38 -3.515 -6.176 -3.213 1.00 0.00 N ATOM 491 CZ ARG A 38 -3.536 -5.101 -4.002 1.00 0.00 C ATOM 492 NH1 ARG A 38 -2.412 -4.661 -4.552 1.00 0.00 N ATOM 493 NH2 ARG A 38 -4.683 -4.480 -4.253 1.00 0.00 N ATOM 494 H ARG A 38 -2.404 -4.565 0.602 1.00 0.00 H ATOM 495 HA ARG A 38 -2.328 -7.440 1.236 1.00 0.00 H ATOM 496 HB2 ARG A 38 -0.936 -6.030 -1.047 1.00 0.00 H ATOM 497 HB3 ARG A 38 -0.511 -7.645 -0.499 1.00 0.00 H ATOM 498 HG2 ARG A 38 -2.245 -8.573 -1.549 1.00 0.00 H ATOM 499 HG3 ARG A 38 -3.354 -7.289 -1.053 1.00 0.00 H ATOM 500 HD2 ARG A 38 -1.465 -6.206 -2.878 1.00 0.00 H ATOM 501 HD3 ARG A 38 -2.126 -7.679 -3.570 1.00 0.00 H ATOM 502 HE ARG A 38 -4.367 -6.507 -2.827 1.00 0.00 H ATOM 503 HH11 ARG A 38 -1.547 -5.142 -4.387 1.00 0.00 H ATOM 504 HH12 ARG A 38 -2.414 -3.832 -5.129 1.00 0.00 H ATOM 505 HH21 ARG A 38 -5.544 -4.818 -3.854 1.00 0.00 H ATOM 506 HH22 ARG A 38 -4.697 -3.663 -4.842 1.00 0.00 H ATOM 507 N ALA A 39 -0.923 -5.726 2.906 1.00 0.00 N ATOM 508 CA ALA A 39 0.104 -5.319 3.853 1.00 0.00 C ATOM 509 C ALA A 39 0.940 -6.508 4.309 1.00 0.00 C ATOM 510 O ALA A 39 0.442 -7.392 5.010 1.00 0.00 O ATOM 511 CB ALA A 39 -0.530 -4.633 5.053 1.00 0.00 C ATOM 512 H ALA A 39 -1.864 -5.583 3.135 1.00 0.00 H ATOM 513 HA ALA A 39 0.748 -4.606 3.361 1.00 0.00 H ATOM 514 HB1 ALA A 39 -1.107 -5.351 5.616 1.00 0.00 H ATOM 515 HB2 ALA A 39 0.246 -4.223 5.683 1.00 0.00 H ATOM 516 HB3 ALA A 39 -1.174 -3.837 4.714 1.00 0.00 H ATOM 517 N LYS A 40 2.217 -6.503 3.914 1.00 0.00 N ATOM 518 CA LYS A 40 3.170 -7.564 4.252 1.00 0.00 C ATOM 519 C LYS A 40 2.569 -8.948 3.991 1.00 0.00 C ATOM 520 O LYS A 40 1.948 -9.176 2.950 1.00 0.00 O ATOM 521 CB LYS A 40 3.654 -7.450 5.712 1.00 0.00 C ATOM 522 CG LYS A 40 3.204 -6.195 6.448 1.00 0.00 C ATOM 523 CD LYS A 40 4.158 -5.033 6.227 1.00 0.00 C ATOM 524 CE LYS A 40 3.422 -3.702 6.245 1.00 0.00 C ATOM 525 NZ LYS A 40 4.343 -2.551 6.053 1.00 0.00 N ATOM 526 H LYS A 40 2.526 -5.766 3.348 1.00 0.00 H ATOM 527 HA LYS A 40 4.024 -7.441 3.601 1.00 0.00 H ATOM 528 HB2 LYS A 40 3.296 -8.305 6.264 1.00 0.00 H ATOM 529 HB3 LYS A 40 4.733 -7.466 5.711 1.00 0.00 H ATOM 530 HG2 LYS A 40 2.225 -5.912 6.088 1.00 0.00 H ATOM 531 HG3 LYS A 40 3.152 -6.409 7.505 1.00 0.00 H ATOM 532 HD2 LYS A 40 4.899 -5.036 7.012 1.00 0.00 H ATOM 533 HD3 LYS A 40 4.643 -5.154 5.269 1.00 0.00 H ATOM 534 HE2 LYS A 40 2.689 -3.701 5.451 1.00 0.00 H ATOM 535 HE3 LYS A 40 2.922 -3.596 7.195 1.00 0.00 H ATOM 536 HZ1 LYS A 40 4.550 -2.099 6.972 1.00 0.00 H ATOM 537 HZ2 LYS A 40 3.912 -1.847 5.423 1.00 0.00 H ATOM 538 HZ3 LYS A 40 5.244 -2.875 5.632 1.00 0.00 H ATOM 539 N LYS A 41 2.719 -9.854 4.945 1.00 0.00 N ATOM 540 CA LYS A 41 2.146 -11.182 4.831 1.00 0.00 C ATOM 541 C LYS A 41 1.285 -11.477 6.054 1.00 0.00 C ATOM 542 O LYS A 41 0.605 -10.582 6.558 1.00 0.00 O ATOM 543 CB LYS A 41 3.253 -12.222 4.673 1.00 0.00 C ATOM 544 CG LYS A 41 3.391 -12.742 3.251 1.00 0.00 C ATOM 545 CD LYS A 41 4.455 -11.982 2.477 1.00 0.00 C ATOM 546 CE LYS A 41 5.048 -12.831 1.364 1.00 0.00 C ATOM 547 NZ LYS A 41 4.939 -12.164 0.042 1.00 0.00 N ATOM 548 H LYS A 41 3.194 -9.610 5.769 1.00 0.00 H ATOM 549 HA LYS A 41 1.517 -11.197 3.951 1.00 0.00 H ATOM 550 HB2 LYS A 41 4.193 -11.778 4.968 1.00 0.00 H ATOM 551 HB3 LYS A 41 3.041 -13.059 5.322 1.00 0.00 H ATOM 552 HG2 LYS A 41 3.664 -13.786 3.283 1.00 0.00 H ATOM 553 HG3 LYS A 41 2.443 -12.630 2.746 1.00 0.00 H ATOM 554 HD2 LYS A 41 4.006 -11.100 2.043 1.00 0.00 H ATOM 555 HD3 LYS A 41 5.242 -11.690 3.156 1.00 0.00 H ATOM 556 HE2 LYS A 41 6.091 -13.010 1.581 1.00 0.00 H ATOM 557 HE3 LYS A 41 4.521 -13.774 1.326 1.00 0.00 H ATOM 558 HZ1 LYS A 41 3.940 -12.081 -0.241 1.00 0.00 H ATOM 559 HZ2 LYS A 41 5.448 -12.717 -0.683 1.00 0.00 H ATOM 560 HZ3 LYS A 41 5.353 -11.205 0.088 1.00 0.00 H ATOM 561 N SER A 42 1.364 -12.693 6.581 1.00 0.00 N ATOM 562 CA SER A 42 0.623 -13.044 7.789 1.00 0.00 C ATOM 563 C SER A 42 1.328 -12.497 9.028 1.00 0.00 C ATOM 564 O SER A 42 1.831 -13.252 9.860 1.00 0.00 O ATOM 565 CB SER A 42 0.463 -14.561 7.895 1.00 0.00 C ATOM 566 OG SER A 42 0.152 -15.131 6.633 1.00 0.00 O ATOM 567 H SER A 42 1.968 -13.358 6.179 1.00 0.00 H ATOM 568 HA SER A 42 -0.354 -12.592 7.717 1.00 0.00 H ATOM 569 HB2 SER A 42 1.385 -14.996 8.255 1.00 0.00 H ATOM 570 HB3 SER A 42 -0.336 -14.788 8.585 1.00 0.00 H ATOM 571 HG SER A 42 -0.103 -14.427 6.016 1.00 0.00 H ATOM 572 N GLY A 43 1.416 -11.177 9.099 1.00 0.00 N ATOM 573 CA GLY A 43 2.110 -10.523 10.184 1.00 0.00 C ATOM 574 C GLY A 43 2.530 -9.123 9.800 1.00 0.00 C ATOM 575 O GLY A 43 3.571 -8.931 9.175 1.00 0.00 O ATOM 576 H GLY A 43 1.041 -10.637 8.369 1.00 0.00 H ATOM 577 HA2 GLY A 43 1.456 -10.477 11.044 1.00 0.00 H ATOM 578 HA3 GLY A 43 2.988 -11.097 10.438 1.00 0.00 H ATOM 579 N LEU A 44 1.679 -8.151 10.092 1.00 0.00 N ATOM 580 CA LEU A 44 1.937 -6.767 9.701 1.00 0.00 C ATOM 581 C LEU A 44 2.767 -6.051 10.756 1.00 0.00 C ATOM 582 O LEU A 44 3.236 -4.932 10.542 1.00 0.00 O ATOM 583 CB LEU A 44 0.625 -6.007 9.462 1.00 0.00 C ATOM 584 CG LEU A 44 -0.647 -6.746 9.880 1.00 0.00 C ATOM 585 CD1 LEU A 44 -1.655 -5.766 10.456 1.00 0.00 C ATOM 586 CD2 LEU A 44 -1.245 -7.490 8.696 1.00 0.00 C ATOM 587 H LEU A 44 0.836 -8.371 10.550 1.00 0.00 H ATOM 588 HA LEU A 44 2.501 -6.785 8.779 1.00 0.00 H ATOM 589 HB2 LEU A 44 0.670 -5.077 10.008 1.00 0.00 H ATOM 590 HB3 LEU A 44 0.553 -5.782 8.408 1.00 0.00 H ATOM 591 HG LEU A 44 -0.405 -7.468 10.645 1.00 0.00 H ATOM 592 HD11 LEU A 44 -1.477 -4.783 10.044 1.00 0.00 H ATOM 593 HD12 LEU A 44 -2.655 -6.086 10.201 1.00 0.00 H ATOM 594 HD13 LEU A 44 -1.551 -5.728 11.531 1.00 0.00 H ATOM 595 HD21 LEU A 44 -1.911 -8.262 9.053 1.00 0.00 H ATOM 596 HD22 LEU A 44 -1.798 -6.798 8.078 1.00 0.00 H ATOM 597 HD23 LEU A 44 -0.454 -7.938 8.114 1.00 0.00 H ATOM 598 N ARG A 45 2.976 -6.717 11.881 1.00 0.00 N ATOM 599 CA ARG A 45 3.778 -6.158 12.957 1.00 0.00 C ATOM 600 C ARG A 45 4.936 -7.086 13.291 1.00 0.00 C ATOM 601 O ARG A 45 5.421 -7.114 14.421 1.00 0.00 O ATOM 602 CB ARG A 45 2.912 -5.924 14.197 1.00 0.00 C ATOM 603 CG ARG A 45 2.884 -4.473 14.652 1.00 0.00 C ATOM 604 CD ARG A 45 4.042 -4.158 15.586 1.00 0.00 C ATOM 605 NE ARG A 45 4.926 -3.132 15.036 1.00 0.00 N ATOM 606 CZ ARG A 45 6.159 -3.371 14.588 1.00 0.00 C ATOM 607 NH1 ARG A 45 6.664 -4.595 14.636 1.00 0.00 N ATOM 608 NH2 ARG A 45 6.892 -2.377 14.106 1.00 0.00 N ATOM 609 H ARG A 45 2.601 -7.619 11.983 1.00 0.00 H ATOM 610 HA ARG A 45 4.175 -5.213 12.620 1.00 0.00 H ATOM 611 HB2 ARG A 45 1.900 -6.230 13.977 1.00 0.00 H ATOM 612 HB3 ARG A 45 3.294 -6.528 15.008 1.00 0.00 H ATOM 613 HG2 ARG A 45 2.950 -3.831 13.785 1.00 0.00 H ATOM 614 HG3 ARG A 45 1.953 -4.286 15.171 1.00 0.00 H ATOM 615 HD2 ARG A 45 3.644 -3.809 16.527 1.00 0.00 H ATOM 616 HD3 ARG A 45 4.611 -5.062 15.750 1.00 0.00 H ATOM 617 HE ARG A 45 4.574 -2.209 14.997 1.00 0.00 H ATOM 618 HH11 ARG A 45 6.122 -5.352 15.013 1.00 0.00 H ATOM 619 HH12 ARG A 45 7.592 -4.775 14.287 1.00 0.00 H ATOM 620 HH21 ARG A 45 6.522 -1.439 14.079 1.00 0.00 H ATOM 621 HH22 ARG A 45 7.824 -2.552 13.765 1.00 0.00 H ATOM 622 N VAL A 46 5.374 -7.848 12.298 1.00 0.00 N ATOM 623 CA VAL A 46 6.471 -8.783 12.480 1.00 0.00 C ATOM 624 C VAL A 46 7.810 -8.090 12.241 1.00 0.00 C ATOM 625 O VAL A 46 8.847 -8.622 12.679 1.00 0.00 O ATOM 626 CB VAL A 46 6.329 -10.006 11.542 1.00 0.00 C ATOM 627 CG1 VAL A 46 6.759 -9.665 10.122 1.00 0.00 C ATOM 628 CG2 VAL A 46 7.117 -11.192 12.080 1.00 0.00 C ATOM 629 OXT VAL A 46 7.813 -6.997 11.634 1.00 0.00 O ATOM 630 H VAL A 46 4.954 -7.770 11.417 1.00 0.00 H ATOM 631 HA VAL A 46 6.440 -9.135 13.501 1.00 0.00 H ATOM 632 HB VAL A 46 5.286 -10.284 11.513 1.00 0.00 H ATOM 633 HG11 VAL A 46 7.604 -8.993 10.154 1.00 0.00 H ATOM 634 HG12 VAL A 46 7.040 -10.570 9.603 1.00 0.00 H ATOM 635 HG13 VAL A 46 5.941 -9.190 9.600 1.00 0.00 H ATOM 636 HG21 VAL A 46 7.565 -10.928 13.027 1.00 0.00 H ATOM 637 HG22 VAL A 46 6.456 -12.034 12.219 1.00 0.00 H ATOM 638 HG23 VAL A 46 7.894 -11.459 11.378 1.00 0.00 H TER 639 VAL A 46 HETATM 640 ZN ZN A 47 -0.340 -0.309 0.059 1.00 0.00 ZN