ATOM 1 N LYS A 1 2.353 -1.742 -3.462 1.00 0.00 N ATOM 2 CA LYS A 1 2.750 -1.293 -4.791 1.00 0.00 C ATOM 3 C LYS A 1 4.269 -1.218 -4.909 1.00 0.00 C ATOM 4 O LYS A 1 4.991 -1.158 -3.914 1.00 0.00 O ATOM 5 CB LYS A 1 2.136 0.076 -5.093 1.00 0.00 C ATOM 6 CG LYS A 1 0.744 -0.001 -5.696 1.00 0.00 C ATOM 7 CD LYS A 1 -0.053 1.264 -5.421 1.00 0.00 C ATOM 8 CE LYS A 1 -1.406 1.231 -6.115 1.00 0.00 C ATOM 9 NZ LYS A 1 -2.492 0.796 -5.194 1.00 0.00 N ATOM 10 H1 LYS A 1 1.510 -2.230 -3.354 1.00 0.00 H ATOM 11 HA LYS A 1 2.380 -2.010 -5.508 1.00 0.00 H ATOM 12 HB2 LYS A 1 2.078 0.642 -4.175 1.00 0.00 H ATOM 13 HB3 LYS A 1 2.778 0.600 -5.788 1.00 0.00 H ATOM 14 HG2 LYS A 1 0.831 -0.134 -6.764 1.00 0.00 H ATOM 15 HG3 LYS A 1 0.223 -0.844 -5.267 1.00 0.00 H ATOM 16 HD2 LYS A 1 -0.209 1.356 -4.357 1.00 0.00 H ATOM 17 HD3 LYS A 1 0.506 2.116 -5.780 1.00 0.00 H ATOM 18 HE2 LYS A 1 -1.631 2.221 -6.482 1.00 0.00 H ATOM 19 HE3 LYS A 1 -1.353 0.543 -6.946 1.00 0.00 H ATOM 20 HZ1 LYS A 1 -2.744 1.570 -4.547 1.00 0.00 H ATOM 21 HZ2 LYS A 1 -2.177 -0.022 -4.633 1.00 0.00 H ATOM 22 HZ3 LYS A 1 -3.335 0.524 -5.739 1.00 0.00 H ATOM 23 N PRO A 2 4.767 -1.220 -6.155 1.00 0.00 N ATOM 24 CA PRO A 2 6.205 -1.151 -6.432 1.00 0.00 C ATOM 25 C PRO A 2 6.796 0.213 -6.093 1.00 0.00 C ATOM 26 O PRO A 2 6.143 1.043 -5.462 1.00 0.00 O ATOM 27 CB PRO A 2 6.288 -1.411 -7.938 1.00 0.00 C ATOM 28 CG PRO A 2 4.963 -0.985 -8.470 1.00 0.00 C ATOM 29 CD PRO A 2 3.965 -1.290 -7.388 1.00 0.00 C ATOM 30 HA PRO A 2 6.749 -1.920 -5.902 1.00 0.00 H ATOM 31 HB2 PRO A 2 7.092 -0.826 -8.363 1.00 0.00 H ATOM 32 HB3 PRO A 2 6.466 -2.461 -8.117 1.00 0.00 H ATOM 33 HG2 PRO A 2 4.976 0.073 -8.681 1.00 0.00 H ATOM 34 HG3 PRO A 2 4.730 -1.545 -9.363 1.00 0.00 H ATOM 35 HD2 PRO A 2 3.180 -0.549 -7.379 1.00 0.00 H ATOM 36 HD3 PRO A 2 3.553 -2.279 -7.523 1.00 0.00 H ATOM 37 N ALA A 3 8.035 0.437 -6.517 1.00 0.00 N ATOM 38 CA ALA A 3 8.713 1.702 -6.260 1.00 0.00 C ATOM 39 C ALA A 3 8.449 2.704 -7.379 1.00 0.00 C ATOM 40 O ALA A 3 9.094 3.749 -7.454 1.00 0.00 O ATOM 41 CB ALA A 3 10.208 1.475 -6.094 1.00 0.00 C ATOM 42 H ALA A 3 8.504 -0.264 -7.015 1.00 0.00 H ATOM 43 HA ALA A 3 8.330 2.104 -5.333 1.00 0.00 H ATOM 44 HB1 ALA A 3 10.608 2.206 -5.406 1.00 0.00 H ATOM 45 HB2 ALA A 3 10.381 0.482 -5.707 1.00 0.00 H ATOM 46 HB3 ALA A 3 10.696 1.579 -7.052 1.00 0.00 H ATOM 47 N TRP A 4 7.497 2.377 -8.247 1.00 0.00 N ATOM 48 CA TRP A 4 7.149 3.248 -9.363 1.00 0.00 C ATOM 49 C TRP A 4 5.843 3.987 -9.090 1.00 0.00 C ATOM 50 O TRP A 4 5.771 5.209 -9.217 1.00 0.00 O ATOM 51 CB TRP A 4 7.030 2.436 -10.653 1.00 0.00 C ATOM 52 CG TRP A 4 7.752 1.124 -10.598 1.00 0.00 C ATOM 53 CD1 TRP A 4 9.041 0.915 -10.198 1.00 0.00 C ATOM 54 CD2 TRP A 4 7.228 -0.159 -10.957 1.00 0.00 C ATOM 55 NE1 TRP A 4 9.350 -0.421 -10.286 1.00 0.00 N ATOM 56 CE2 TRP A 4 8.254 -1.101 -10.749 1.00 0.00 C ATOM 57 CE3 TRP A 4 5.992 -0.604 -11.432 1.00 0.00 C ATOM 58 CZ2 TRP A 4 8.080 -2.459 -11.001 1.00 0.00 C ATOM 59 CZ3 TRP A 4 5.820 -1.952 -11.682 1.00 0.00 C ATOM 60 CH2 TRP A 4 6.859 -2.867 -11.466 1.00 0.00 C ATOM 61 H TRP A 4 7.018 1.529 -8.134 1.00 0.00 H ATOM 62 HA TRP A 4 7.942 3.973 -9.476 1.00 0.00 H ATOM 63 HB2 TRP A 4 5.987 2.234 -10.849 1.00 0.00 H ATOM 64 HB3 TRP A 4 7.441 3.010 -11.471 1.00 0.00 H ATOM 65 HD1 TRP A 4 9.709 1.695 -9.865 1.00 0.00 H ATOM 66 HE1 TRP A 4 10.214 -0.822 -10.054 1.00 0.00 H ATOM 67 HE3 TRP A 4 5.179 0.086 -11.605 1.00 0.00 H ATOM 68 HZ2 TRP A 4 8.870 -3.177 -10.838 1.00 0.00 H ATOM 69 HZ3 TRP A 4 4.871 -2.314 -12.050 1.00 0.00 H ATOM 70 HH2 TRP A 4 6.680 -3.910 -11.674 1.00 0.00 H ATOM 71 N CYS A 5 4.812 3.237 -8.714 1.00 0.00 N ATOM 72 CA CYS A 5 3.508 3.820 -8.423 1.00 0.00 C ATOM 73 C CYS A 5 3.442 4.313 -6.980 1.00 0.00 C ATOM 74 O CYS A 5 4.459 4.377 -6.288 1.00 0.00 O ATOM 75 CB CYS A 5 2.400 2.796 -8.675 1.00 0.00 C ATOM 76 SG CYS A 5 2.606 1.841 -10.213 1.00 0.00 S ATOM 77 H CYS A 5 4.931 2.267 -8.630 1.00 0.00 H ATOM 78 HA CYS A 5 3.366 4.662 -9.084 1.00 0.00 H ATOM 79 HB2 CYS A 5 2.377 2.094 -7.854 1.00 0.00 H ATOM 80 HB3 CYS A 5 1.452 3.309 -8.730 1.00 0.00 H ATOM 81 N TRP A 6 2.240 4.658 -6.533 1.00 0.00 N ATOM 82 CA TRP A 6 2.041 5.144 -5.172 1.00 0.00 C ATOM 83 C TRP A 6 0.604 4.918 -4.718 1.00 0.00 C ATOM 84 O TRP A 6 0.358 4.518 -3.579 1.00 0.00 O ATOM 85 CB TRP A 6 2.389 6.631 -5.084 1.00 0.00 C ATOM 86 CG TRP A 6 3.160 6.989 -3.850 1.00 0.00 C ATOM 87 CD1 TRP A 6 4.507 7.195 -3.757 1.00 0.00 C ATOM 88 CD2 TRP A 6 2.630 7.181 -2.534 1.00 0.00 C ATOM 89 NE1 TRP A 6 4.846 7.503 -2.461 1.00 0.00 N ATOM 90 CE2 TRP A 6 3.713 7.502 -1.692 1.00 0.00 C ATOM 91 CE3 TRP A 6 1.347 7.116 -1.985 1.00 0.00 C ATOM 92 CZ2 TRP A 6 3.549 7.755 -0.333 1.00 0.00 C ATOM 93 CZ3 TRP A 6 1.186 7.366 -0.636 1.00 0.00 C ATOM 94 CH2 TRP A 6 2.281 7.683 0.178 1.00 0.00 C ATOM 95 H TRP A 6 1.468 4.584 -7.132 1.00 0.00 H ATOM 96 HA TRP A 6 2.703 4.590 -4.523 1.00 0.00 H ATOM 97 HB2 TRP A 6 2.984 6.907 -5.942 1.00 0.00 H ATOM 98 HB3 TRP A 6 1.474 7.207 -5.086 1.00 0.00 H ATOM 99 HD1 TRP A 6 5.192 7.120 -4.587 1.00 0.00 H ATOM 100 HE1 TRP A 6 5.753 7.694 -2.141 1.00 0.00 H ATOM 101 HE3 TRP A 6 0.490 6.873 -2.596 1.00 0.00 H ATOM 102 HZ2 TRP A 6 4.383 8.001 0.308 1.00 0.00 H ATOM 103 HZ3 TRP A 6 0.201 7.320 -0.194 1.00 0.00 H ATOM 104 HH2 TRP A 6 2.109 7.871 1.226 1.00 0.00 H ATOM 105 N TYR A 7 -0.343 5.174 -5.614 1.00 0.00 N ATOM 106 CA TYR A 7 -1.757 5.000 -5.303 1.00 0.00 C ATOM 107 C TYR A 7 -2.622 5.275 -6.530 1.00 0.00 C ATOM 108 O TYR A 7 -2.119 5.376 -7.650 1.00 0.00 O ATOM 109 CB TYR A 7 -2.167 5.926 -4.158 1.00 0.00 C ATOM 110 CG TYR A 7 -3.049 5.260 -3.126 1.00 0.00 C ATOM 111 CD1 TYR A 7 -2.648 4.091 -2.492 1.00 0.00 C ATOM 112 CD2 TYR A 7 -4.284 5.799 -2.787 1.00 0.00 C ATOM 113 CE1 TYR A 7 -3.451 3.478 -1.549 1.00 0.00 C ATOM 114 CE2 TYR A 7 -5.093 5.194 -1.845 1.00 0.00 C ATOM 115 CZ TYR A 7 -4.672 4.033 -1.229 1.00 0.00 C ATOM 116 OH TYR A 7 -5.476 3.427 -0.291 1.00 0.00 O ATOM 117 H TYR A 7 -0.085 5.490 -6.505 1.00 0.00 H ATOM 118 HA TYR A 7 -1.905 3.975 -4.995 1.00 0.00 H ATOM 119 HB2 TYR A 7 -1.280 6.281 -3.655 1.00 0.00 H ATOM 120 HB3 TYR A 7 -2.707 6.770 -4.562 1.00 0.00 H ATOM 121 HD1 TYR A 7 -1.691 3.658 -2.744 1.00 0.00 H ATOM 122 HD2 TYR A 7 -4.611 6.707 -3.272 1.00 0.00 H ATOM 123 HE1 TYR A 7 -3.122 2.570 -1.066 1.00 0.00 H ATOM 124 HE2 TYR A 7 -6.049 5.628 -1.595 1.00 0.00 H ATOM 125 HH TYR A 7 -4.990 3.330 0.531 1.00 0.00 H ATOM 126 N THR A 8 -3.927 5.397 -6.309 1.00 0.00 N ATOM 127 CA THR A 8 -4.864 5.660 -7.395 1.00 0.00 C ATOM 128 C THR A 8 -5.269 7.129 -7.427 1.00 0.00 C ATOM 129 O THR A 8 -6.351 7.475 -7.903 1.00 0.00 O ATOM 130 CB THR A 8 -6.130 4.793 -7.266 1.00 0.00 C ATOM 131 OG1 THR A 8 -5.779 3.475 -6.829 1.00 0.00 O ATOM 132 CG2 THR A 8 -6.868 4.712 -8.594 1.00 0.00 C ATOM 133 H THR A 8 -4.267 5.306 -5.395 1.00 0.00 H ATOM 134 HA THR A 8 -4.375 5.411 -8.325 1.00 0.00 H ATOM 135 HB THR A 8 -6.785 5.244 -6.535 1.00 0.00 H ATOM 136 HG1 THR A 8 -4.991 3.183 -7.294 1.00 0.00 H ATOM 137 HG21 THR A 8 -7.867 5.102 -8.475 1.00 0.00 H ATOM 138 HG22 THR A 8 -6.919 3.682 -8.916 1.00 0.00 H ATOM 139 HG23 THR A 8 -6.340 5.295 -9.335 1.00 0.00 H ATOM 140 N LEU A 9 -4.395 7.991 -6.918 1.00 0.00 N ATOM 141 CA LEU A 9 -4.662 9.425 -6.889 1.00 0.00 C ATOM 142 C LEU A 9 -4.729 9.994 -8.302 1.00 0.00 C ATOM 143 O LEU A 9 -5.435 10.970 -8.556 1.00 0.00 O ATOM 144 CB LEU A 9 -3.579 10.149 -6.086 1.00 0.00 C ATOM 145 CG LEU A 9 -3.866 10.344 -4.597 1.00 0.00 C ATOM 146 CD1 LEU A 9 -2.659 9.943 -3.764 1.00 0.00 C ATOM 147 CD2 LEU A 9 -4.256 11.788 -4.315 1.00 0.00 C ATOM 148 H LEU A 9 -3.550 7.655 -6.554 1.00 0.00 H ATOM 149 HA LEU A 9 -5.616 9.574 -6.408 1.00 0.00 H ATOM 150 HB2 LEU A 9 -2.666 9.580 -6.175 1.00 0.00 H ATOM 151 HB3 LEU A 9 -3.438 11.125 -6.528 1.00 0.00 H ATOM 152 HG LEU A 9 -4.695 9.711 -4.311 1.00 0.00 H ATOM 153 HD11 LEU A 9 -2.244 9.025 -4.151 1.00 0.00 H ATOM 154 HD12 LEU A 9 -2.963 9.797 -2.738 1.00 0.00 H ATOM 155 HD13 LEU A 9 -1.915 10.724 -3.810 1.00 0.00 H ATOM 156 HD21 LEU A 9 -5.187 12.014 -4.813 1.00 0.00 H ATOM 157 HD22 LEU A 9 -3.482 12.447 -4.680 1.00 0.00 H ATOM 158 HD23 LEU A 9 -4.374 11.927 -3.250 1.00 0.00 H ATOM 159 N ALA A 10 -3.991 9.377 -9.220 1.00 0.00 N ATOM 160 CA ALA A 10 -3.971 9.820 -10.608 1.00 0.00 C ATOM 161 C ALA A 10 -3.380 11.221 -10.729 1.00 0.00 C ATOM 162 O ALA A 10 -4.066 12.162 -11.129 1.00 0.00 O ATOM 163 CB ALA A 10 -5.375 9.785 -11.194 1.00 0.00 C ATOM 164 H ALA A 10 -3.449 8.605 -8.956 1.00 0.00 H ATOM 165 HA ALA A 10 -3.356 9.132 -11.169 1.00 0.00 H ATOM 166 HB1 ALA A 10 -5.863 10.731 -11.013 1.00 0.00 H ATOM 167 HB2 ALA A 10 -5.316 9.608 -12.258 1.00 0.00 H ATOM 168 HB3 ALA A 10 -5.940 8.993 -10.727 1.00 0.00 H ATOM 169 N MET A 11 -2.104 11.352 -10.380 1.00 0.00 N ATOM 170 CA MET A 11 -1.422 12.639 -10.450 1.00 0.00 C ATOM 171 C MET A 11 -1.311 13.117 -11.894 1.00 0.00 C ATOM 172 O MET A 11 -1.949 14.094 -12.287 1.00 0.00 O ATOM 173 CB MET A 11 -0.029 12.536 -9.826 1.00 0.00 C ATOM 174 CG MET A 11 -0.052 12.236 -8.336 1.00 0.00 C ATOM 175 SD MET A 11 1.498 11.528 -7.746 1.00 0.00 S ATOM 176 CE MET A 11 1.215 9.787 -8.055 1.00 0.00 C ATOM 177 H MET A 11 -1.610 10.566 -10.069 1.00 0.00 H ATOM 178 HA MET A 11 -2.006 13.354 -9.890 1.00 0.00 H ATOM 179 HB2 MET A 11 0.518 11.749 -10.322 1.00 0.00 H ATOM 180 HB3 MET A 11 0.489 13.472 -9.974 1.00 0.00 H ATOM 181 HG2 MET A 11 -0.238 13.154 -7.799 1.00 0.00 H ATOM 182 HG3 MET A 11 -0.850 11.537 -8.136 1.00 0.00 H ATOM 183 HE1 MET A 11 2.017 9.394 -8.662 1.00 0.00 H ATOM 184 HE2 MET A 11 1.181 9.255 -7.116 1.00 0.00 H ATOM 185 HE3 MET A 11 0.276 9.662 -8.574 1.00 0.00 H ATOM 186 N CYS A 12 -0.495 12.423 -12.682 1.00 0.00 N ATOM 187 CA CYS A 12 -0.299 12.777 -14.082 1.00 0.00 C ATOM 188 C CYS A 12 -1.638 12.906 -14.803 1.00 0.00 C ATOM 189 O CYS A 12 -2.638 12.324 -14.387 1.00 0.00 O ATOM 190 CB CYS A 12 0.568 11.727 -14.779 1.00 0.00 C ATOM 191 SG CYS A 12 -0.285 10.150 -15.097 1.00 0.00 S ATOM 192 H CYS A 12 -0.013 11.654 -12.311 1.00 0.00 H ATOM 193 HA CYS A 12 0.207 13.730 -14.116 1.00 0.00 H ATOM 194 HB2 CYS A 12 0.900 12.118 -15.730 1.00 0.00 H ATOM 195 HB3 CYS A 12 1.430 11.517 -14.162 1.00 0.00 H ATOM 196 N GLY A 13 -1.648 13.674 -15.889 1.00 0.00 N ATOM 197 CA GLY A 13 -2.868 13.866 -16.651 1.00 0.00 C ATOM 198 C GLY A 13 -3.637 15.097 -16.214 1.00 0.00 C ATOM 199 O GLY A 13 -4.413 15.659 -16.986 1.00 0.00 O ATOM 200 H GLY A 13 -0.820 14.114 -16.174 1.00 0.00 H ATOM 201 HA2 GLY A 13 -2.615 13.964 -17.696 1.00 0.00 H ATOM 202 HA3 GLY A 13 -3.499 12.998 -16.523 1.00 0.00 H ATOM 203 N ALA A 14 -3.423 15.517 -14.971 1.00 0.00 N ATOM 204 CA ALA A 14 -4.101 16.689 -14.433 1.00 0.00 C ATOM 205 C ALA A 14 -3.140 17.866 -14.297 1.00 0.00 C ATOM 206 O ALA A 14 -3.347 18.758 -13.476 1.00 0.00 O ATOM 207 CB ALA A 14 -4.732 16.363 -13.088 1.00 0.00 C ATOM 208 H ALA A 14 -2.792 15.027 -14.403 1.00 0.00 H ATOM 209 HA ALA A 14 -4.892 16.961 -15.118 1.00 0.00 H ATOM 210 HB1 ALA A 14 -5.184 17.255 -12.678 1.00 0.00 H ATOM 211 HB2 ALA A 14 -5.488 15.604 -13.220 1.00 0.00 H ATOM 212 HB3 ALA A 14 -3.972 16.001 -12.412 1.00 0.00 H ATOM 213 N GLY A 15 -2.087 17.861 -15.109 1.00 0.00 N ATOM 214 CA GLY A 15 -1.109 18.932 -15.062 1.00 0.00 C ATOM 215 C GLY A 15 0.180 18.512 -14.385 1.00 0.00 C ATOM 216 O GLY A 15 1.220 19.146 -14.565 1.00 0.00 O ATOM 217 H GLY A 15 -1.973 17.123 -15.745 1.00 0.00 H ATOM 218 HA2 GLY A 15 -0.887 19.246 -16.071 1.00 0.00 H ATOM 219 HA3 GLY A 15 -1.531 19.766 -14.521 1.00 0.00 H ATOM 220 N TYR A 16 0.112 17.441 -13.602 1.00 0.00 N ATOM 221 CA TYR A 16 1.282 16.939 -12.891 1.00 0.00 C ATOM 222 C TYR A 16 2.408 16.601 -13.864 1.00 0.00 C ATOM 223 O TYR A 16 3.586 16.666 -13.514 1.00 0.00 O ATOM 224 CB TYR A 16 0.914 15.701 -12.070 1.00 0.00 C ATOM 225 CG TYR A 16 0.634 16.002 -10.615 1.00 0.00 C ATOM 226 CD1 TYR A 16 1.662 16.027 -9.680 1.00 0.00 C ATOM 227 CD2 TYR A 16 -0.658 16.259 -10.174 1.00 0.00 C ATOM 228 CE1 TYR A 16 1.410 16.300 -8.349 1.00 0.00 C ATOM 229 CE2 TYR A 16 -0.919 16.534 -8.846 1.00 0.00 C ATOM 230 CZ TYR A 16 0.119 16.553 -7.937 1.00 0.00 C ATOM 231 OH TYR A 16 -0.137 16.826 -6.613 1.00 0.00 O ATOM 232 H TYR A 16 -0.745 16.977 -13.498 1.00 0.00 H ATOM 233 HA TYR A 16 1.622 17.715 -12.221 1.00 0.00 H ATOM 234 HB2 TYR A 16 0.030 15.249 -12.491 1.00 0.00 H ATOM 235 HB3 TYR A 16 1.730 14.994 -12.112 1.00 0.00 H ATOM 236 HD1 TYR A 16 2.673 15.828 -10.006 1.00 0.00 H ATOM 237 HD2 TYR A 16 -1.469 16.243 -10.889 1.00 0.00 H ATOM 238 HE1 TYR A 16 2.222 16.315 -7.637 1.00 0.00 H ATOM 239 HE2 TYR A 16 -1.930 16.732 -8.523 1.00 0.00 H ATOM 240 HH TYR A 16 -0.531 17.698 -6.536 1.00 0.00 H ATOM 241 N ASP A 17 2.035 16.242 -15.087 1.00 0.00 N ATOM 242 CA ASP A 17 3.012 15.895 -16.113 1.00 0.00 C ATOM 243 C ASP A 17 2.768 16.697 -17.388 1.00 0.00 C ATOM 244 O ASP A 17 1.915 17.584 -17.422 1.00 0.00 O ATOM 245 CB ASP A 17 2.952 14.398 -16.419 1.00 0.00 C ATOM 246 CG ASP A 17 3.319 13.547 -15.219 1.00 0.00 C ATOM 247 OD1 ASP A 17 2.688 13.719 -14.154 1.00 0.00 O ATOM 248 OD2 ASP A 17 4.235 12.708 -15.344 1.00 0.00 O ATOM 249 H ASP A 17 1.080 16.209 -15.306 1.00 0.00 H ATOM 250 HA ASP A 17 3.992 16.137 -15.733 1.00 0.00 H ATOM 251 HB2 ASP A 17 1.950 14.139 -16.727 1.00 0.00 H ATOM 252 HB3 ASP A 17 3.641 14.173 -17.221 1.00 0.00 H ATOM 253 N SER A 18 3.525 16.380 -18.434 1.00 0.00 N ATOM 254 CA SER A 18 3.395 17.075 -19.710 1.00 0.00 C ATOM 255 C SER A 18 2.279 16.462 -20.551 1.00 0.00 C ATOM 256 O SER A 18 2.614 15.495 -21.233 1.00 0.00 O ATOM 257 CB SER A 18 4.716 17.023 -20.479 1.00 0.00 C ATOM 258 OG SER A 18 4.755 18.012 -21.493 1.00 0.00 O ATOM 259 H SER A 18 4.188 15.664 -18.344 1.00 0.00 H ATOM 260 HA SER A 18 3.149 18.105 -19.502 1.00 0.00 H ATOM 261 HB2 SER A 18 5.534 17.193 -19.796 1.00 0.00 H ATOM 262 HB3 SER A 18 4.825 16.051 -20.937 1.00 0.00 H ATOM 263 N GLY A 19 1.138 16.464 -19.840 1.00 0.00 N ATOM 264 CA GLY A 19 0.226 15.336 -19.882 1.00 0.00 C ATOM 265 C GLY A 19 0.888 14.074 -20.398 1.00 0.00 C ATOM 266 O GLY A 19 0.708 13.698 -21.557 1.00 0.00 O ATOM 267 H GLY A 19 0.918 17.249 -19.296 1.00 0.00 H ATOM 268 HA2 GLY A 19 -0.149 15.153 -18.886 1.00 0.00 H ATOM 269 HA3 GLY A 19 -0.604 15.583 -20.528 1.00 0.00 H ATOM 270 N THR A 20 1.658 13.417 -19.536 1.00 0.00 N ATOM 271 CA THR A 20 2.351 12.191 -19.912 1.00 0.00 C ATOM 272 C THR A 20 2.586 11.298 -18.698 1.00 0.00 C ATOM 273 O THR A 20 2.946 11.778 -17.623 1.00 0.00 O ATOM 274 CB THR A 20 3.705 12.494 -20.581 1.00 0.00 C ATOM 275 OG1 THR A 20 4.217 11.313 -21.208 1.00 0.00 O ATOM 276 CG2 THR A 20 4.710 13.010 -19.562 1.00 0.00 C ATOM 277 H THR A 20 1.762 13.766 -18.627 1.00 0.00 H ATOM 278 HA THR A 20 1.733 11.662 -20.622 1.00 0.00 H ATOM 279 HB THR A 20 3.555 13.255 -21.334 1.00 0.00 H ATOM 280 HG1 THR A 20 4.261 11.447 -22.157 1.00 0.00 H ATOM 281 HG21 THR A 20 4.308 13.884 -19.072 1.00 0.00 H ATOM 282 HG22 THR A 20 5.630 13.270 -20.064 1.00 0.00 H ATOM 283 HG23 THR A 20 4.903 12.243 -18.828 1.00 0.00 H ATOM 284 N CYS A 21 2.381 9.998 -18.878 1.00 0.00 N ATOM 285 CA CYS A 21 2.571 9.037 -17.798 1.00 0.00 C ATOM 286 C CYS A 21 3.438 7.868 -18.256 1.00 0.00 C ATOM 287 O CYS A 21 3.968 7.873 -19.367 1.00 0.00 O ATOM 288 CB CYS A 21 1.218 8.520 -17.304 1.00 0.00 C ATOM 289 SG CYS A 21 -0.026 9.825 -17.042 1.00 0.00 S ATOM 290 H CYS A 21 2.095 9.676 -19.759 1.00 0.00 H ATOM 291 HA CYS A 21 3.071 9.544 -16.987 1.00 0.00 H ATOM 292 HB2 CYS A 21 0.819 7.828 -18.030 1.00 0.00 H ATOM 293 HB3 CYS A 21 1.359 8.007 -16.364 1.00 0.00 H ATOM 294 N ASP A 22 3.577 6.868 -17.393 1.00 0.00 N ATOM 295 CA ASP A 22 4.378 5.691 -17.708 1.00 0.00 C ATOM 296 C ASP A 22 3.894 4.477 -16.922 1.00 0.00 C ATOM 297 O ASP A 22 3.228 3.597 -17.468 1.00 0.00 O ATOM 298 CB ASP A 22 5.854 5.956 -17.404 1.00 0.00 C ATOM 299 CG ASP A 22 6.683 6.123 -18.662 1.00 0.00 C ATOM 300 OD1 ASP A 22 6.917 5.112 -19.358 1.00 0.00 O ATOM 301 OD2 ASP A 22 7.099 7.264 -18.951 1.00 0.00 O ATOM 302 H ASP A 22 3.130 6.923 -16.522 1.00 0.00 H ATOM 303 HA ASP A 22 4.269 5.488 -18.763 1.00 0.00 H ATOM 304 HB2 ASP A 22 5.937 6.859 -16.817 1.00 0.00 H ATOM 305 HB3 ASP A 22 6.252 5.126 -16.839 1.00 0.00 H ATOM 306 N TYR A 23 4.233 4.436 -15.638 1.00 0.00 N ATOM 307 CA TYR A 23 3.836 3.328 -14.778 1.00 0.00 C ATOM 308 C TYR A 23 2.319 3.276 -14.623 1.00 0.00 C ATOM 309 O TYR A 23 1.748 2.220 -14.351 1.00 0.00 O ATOM 310 CB TYR A 23 4.496 3.460 -13.404 1.00 0.00 C ATOM 311 CG TYR A 23 5.964 3.814 -13.470 1.00 0.00 C ATOM 312 CD1 TYR A 23 6.867 2.996 -14.137 1.00 0.00 C ATOM 313 CD2 TYR A 23 6.449 4.966 -12.864 1.00 0.00 C ATOM 314 CE1 TYR A 23 8.210 3.315 -14.199 1.00 0.00 C ATOM 315 CE2 TYR A 23 7.790 5.294 -12.922 1.00 0.00 C ATOM 316 CZ TYR A 23 8.666 4.465 -13.590 1.00 0.00 C ATOM 317 OH TYR A 23 10.003 4.788 -13.649 1.00 0.00 O ATOM 318 H TYR A 23 4.765 5.167 -15.261 1.00 0.00 H ATOM 319 HA TYR A 23 4.170 2.412 -15.241 1.00 0.00 H ATOM 320 HB2 TYR A 23 3.994 4.233 -12.843 1.00 0.00 H ATOM 321 HB3 TYR A 23 4.404 2.521 -12.877 1.00 0.00 H ATOM 322 HD1 TYR A 23 6.507 2.095 -14.613 1.00 0.00 H ATOM 323 HD2 TYR A 23 5.760 5.613 -12.340 1.00 0.00 H ATOM 324 HE1 TYR A 23 8.897 2.666 -14.723 1.00 0.00 H ATOM 325 HE2 TYR A 23 8.147 6.195 -12.444 1.00 0.00 H ATOM 326 HH TYR A 23 10.454 4.421 -12.885 1.00 0.00 H ATOM 327 N MET A 24 1.673 4.424 -14.797 1.00 0.00 N ATOM 328 CA MET A 24 0.222 4.510 -14.679 1.00 0.00 C ATOM 329 C MET A 24 -0.462 3.658 -15.743 1.00 0.00 C ATOM 330 O MET A 24 -1.427 2.948 -15.458 1.00 0.00 O ATOM 331 CB MET A 24 -0.236 5.965 -14.802 1.00 0.00 C ATOM 332 CG MET A 24 0.075 6.806 -13.575 1.00 0.00 C ATOM 333 SD MET A 24 1.719 7.544 -13.637 1.00 0.00 S ATOM 334 CE MET A 24 2.617 6.464 -12.525 1.00 0.00 C ATOM 335 H MET A 24 2.183 5.233 -15.012 1.00 0.00 H ATOM 336 HA MET A 24 -0.053 4.137 -13.704 1.00 0.00 H ATOM 337 HB2 MET A 24 0.254 6.413 -15.653 1.00 0.00 H ATOM 338 HB3 MET A 24 -1.304 5.981 -14.962 1.00 0.00 H ATOM 339 HG2 MET A 24 -0.656 7.597 -13.501 1.00 0.00 H ATOM 340 HG3 MET A 24 0.010 6.177 -12.699 1.00 0.00 H ATOM 341 HE1 MET A 24 2.263 5.450 -12.645 1.00 0.00 H ATOM 342 HE2 MET A 24 3.671 6.507 -12.755 1.00 0.00 H ATOM 343 HE3 MET A 24 2.457 6.784 -11.506 1.00 0.00 H ATOM 344 N TYR A 25 0.043 3.733 -16.969 1.00 0.00 N ATOM 345 CA TYR A 25 -0.521 2.970 -18.076 1.00 0.00 C ATOM 346 C TYR A 25 -0.298 1.474 -17.877 1.00 0.00 C ATOM 347 O TYR A 25 -0.852 0.650 -18.604 1.00 0.00 O ATOM 348 CB TYR A 25 0.100 3.417 -19.400 1.00 0.00 C ATOM 349 CG TYR A 25 -0.488 4.700 -19.942 1.00 0.00 C ATOM 350 CD1 TYR A 25 -0.494 5.862 -19.180 1.00 0.00 C ATOM 351 CD2 TYR A 25 -1.037 4.751 -21.218 1.00 0.00 C ATOM 352 CE1 TYR A 25 -1.031 7.036 -19.671 1.00 0.00 C ATOM 353 CE2 TYR A 25 -1.575 5.922 -21.717 1.00 0.00 C ATOM 354 CZ TYR A 25 -1.570 7.061 -20.940 1.00 0.00 C ATOM 355 OH TYR A 25 -2.105 8.229 -21.433 1.00 0.00 O ATOM 356 H TYR A 25 0.813 4.316 -17.134 1.00 0.00 H ATOM 357 HA TYR A 25 -1.583 3.163 -18.105 1.00 0.00 H ATOM 358 HB2 TYR A 25 1.159 3.572 -19.259 1.00 0.00 H ATOM 359 HB3 TYR A 25 -0.050 2.645 -20.140 1.00 0.00 H ATOM 360 HD1 TYR A 25 -0.071 5.839 -18.186 1.00 0.00 H ATOM 361 HD2 TYR A 25 -1.039 3.857 -21.824 1.00 0.00 H ATOM 362 HE1 TYR A 25 -1.027 7.928 -19.062 1.00 0.00 H ATOM 363 HE2 TYR A 25 -1.998 5.942 -22.711 1.00 0.00 H ATOM 364 HH TYR A 25 -1.724 8.416 -22.294 1.00 0.00 H ATOM 365 N SER A 26 0.518 1.131 -16.885 1.00 0.00 N ATOM 366 CA SER A 26 0.818 -0.265 -16.590 1.00 0.00 C ATOM 367 C SER A 26 -0.236 -0.864 -15.664 1.00 0.00 C ATOM 368 O SER A 26 0.058 -1.749 -14.860 1.00 0.00 O ATOM 369 CB SER A 26 2.203 -0.387 -15.951 1.00 0.00 C ATOM 370 OG SER A 26 2.760 -1.670 -16.182 1.00 0.00 O ATOM 371 H SER A 26 0.930 1.834 -16.341 1.00 0.00 H ATOM 372 HA SER A 26 0.812 -0.810 -17.523 1.00 0.00 H ATOM 373 HB2 SER A 26 2.859 0.358 -16.375 1.00 0.00 H ATOM 374 HB3 SER A 26 2.120 -0.230 -14.886 1.00 0.00 H ATOM 375 HG SER A 26 3.395 -1.872 -15.491 1.00 0.00 H ATOM 376 N HIS A 27 -1.466 -0.373 -15.782 1.00 0.00 N ATOM 377 CA HIS A 27 -2.566 -0.859 -14.956 1.00 0.00 C ATOM 378 C HIS A 27 -2.221 -0.750 -13.474 1.00 0.00 C ATOM 379 O HIS A 27 -2.381 -1.707 -12.717 1.00 0.00 O ATOM 380 CB HIS A 27 -2.894 -2.310 -15.310 1.00 0.00 C ATOM 381 CG HIS A 27 -4.308 -2.696 -15.001 1.00 0.00 C ATOM 382 ND1 HIS A 27 -4.691 -3.991 -14.724 1.00 0.00 N ATOM 383 CD2 HIS A 27 -5.433 -1.948 -14.925 1.00 0.00 C ATOM 384 CE1 HIS A 27 -5.991 -4.024 -14.492 1.00 0.00 C ATOM 385 NE2 HIS A 27 -6.466 -2.797 -14.608 1.00 0.00 N ATOM 386 H HIS A 27 -1.638 0.332 -16.441 1.00 0.00 H ATOM 387 HA HIS A 27 -3.429 -0.244 -15.159 1.00 0.00 H ATOM 388 HB2 HIS A 27 -2.733 -2.461 -16.367 1.00 0.00 H ATOM 389 HB3 HIS A 27 -2.241 -2.966 -14.753 1.00 0.00 H ATOM 390 HD1 HIS A 27 -4.098 -4.771 -14.702 1.00 0.00 H ATOM 391 HD2 HIS A 27 -5.507 -0.881 -15.084 1.00 0.00 H ATOM 392 HE1 HIS A 27 -6.568 -4.903 -14.250 1.00 0.00 H ATOM 393 N CYS A 28 -1.748 0.423 -13.067 1.00 0.00 N ATOM 394 CA CYS A 28 -1.380 0.658 -11.676 1.00 0.00 C ATOM 395 C CYS A 28 -2.308 1.686 -11.034 1.00 0.00 C ATOM 396 O CYS A 28 -2.400 1.775 -9.809 1.00 0.00 O ATOM 397 CB CYS A 28 0.071 1.137 -11.584 1.00 0.00 C ATOM 398 SG CYS A 28 0.966 0.522 -10.122 1.00 0.00 S ATOM 399 H CYS A 28 -1.643 1.149 -13.718 1.00 0.00 H ATOM 400 HA CYS A 28 -1.475 -0.276 -11.145 1.00 0.00 H ATOM 401 HB2 CYS A 28 0.607 0.805 -12.461 1.00 0.00 H ATOM 402 HB3 CYS A 28 0.084 2.217 -11.548 1.00 0.00 H ATOM 403 N PHE A 29 -2.994 2.459 -11.869 1.00 0.00 N ATOM 404 CA PHE A 29 -3.914 3.480 -11.384 1.00 0.00 C ATOM 405 C PHE A 29 -5.339 3.193 -11.848 1.00 0.00 C ATOM 406 O PHE A 29 -6.307 3.599 -11.206 1.00 0.00 O ATOM 407 CB PHE A 29 -3.476 4.864 -11.869 1.00 0.00 C ATOM 408 CG PHE A 29 -2.349 5.451 -11.069 1.00 0.00 C ATOM 409 CD1 PHE A 29 -1.157 4.762 -10.918 1.00 0.00 C ATOM 410 CD2 PHE A 29 -2.482 6.692 -10.467 1.00 0.00 C ATOM 411 CE1 PHE A 29 -0.117 5.300 -10.182 1.00 0.00 C ATOM 412 CE2 PHE A 29 -1.446 7.235 -9.730 1.00 0.00 C ATOM 413 CZ PHE A 29 -0.263 6.537 -9.587 1.00 0.00 C ATOM 414 H PHE A 29 -2.877 2.340 -12.835 1.00 0.00 H ATOM 415 HA PHE A 29 -3.889 3.462 -10.305 1.00 0.00 H ATOM 416 HB2 PHE A 29 -3.150 4.791 -12.896 1.00 0.00 H ATOM 417 HB3 PHE A 29 -4.315 5.540 -11.809 1.00 0.00 H ATOM 418 HD1 PHE A 29 -1.042 3.793 -11.383 1.00 0.00 H ATOM 419 HD2 PHE A 29 -3.408 7.238 -10.577 1.00 0.00 H ATOM 420 HE1 PHE A 29 0.807 4.751 -10.072 1.00 0.00 H ATOM 421 HE2 PHE A 29 -1.563 8.203 -9.266 1.00 0.00 H ATOM 422 HZ PHE A 29 0.548 6.960 -9.012 1.00 0.00 H ATOM 423 N GLY A 30 -5.459 2.490 -12.970 1.00 0.00 N ATOM 424 CA GLY A 30 -6.768 2.161 -13.503 1.00 0.00 C ATOM 425 C GLY A 30 -7.357 3.286 -14.332 1.00 0.00 C ATOM 426 O GLY A 30 -8.572 3.481 -14.353 1.00 0.00 O ATOM 427 H GLY A 30 -4.652 2.193 -13.440 1.00 0.00 H ATOM 428 HA2 GLY A 30 -6.683 1.280 -14.120 1.00 0.00 H ATOM 429 HA3 GLY A 30 -7.436 1.949 -12.680 1.00 0.00 H ATOM 430 N VAL A 31 -6.493 4.030 -15.015 1.00 0.00 N ATOM 431 CA VAL A 31 -6.933 5.142 -15.849 1.00 0.00 C ATOM 432 C VAL A 31 -6.936 4.755 -17.324 1.00 0.00 C ATOM 433 O VAL A 31 -7.741 5.258 -18.107 1.00 0.00 O ATOM 434 CB VAL A 31 -6.036 6.379 -15.655 1.00 0.00 C ATOM 435 CG1 VAL A 31 -6.250 6.983 -14.275 1.00 0.00 C ATOM 436 CG2 VAL A 31 -4.574 6.014 -15.865 1.00 0.00 C ATOM 437 H VAL A 31 -5.536 3.825 -14.958 1.00 0.00 H ATOM 438 HA VAL A 31 -7.939 5.403 -15.553 1.00 0.00 H ATOM 439 HB VAL A 31 -6.311 7.117 -16.393 1.00 0.00 H ATOM 440 HG11 VAL A 31 -6.346 6.191 -13.547 1.00 0.00 H ATOM 441 HG12 VAL A 31 -5.407 7.608 -14.021 1.00 0.00 H ATOM 442 HG13 VAL A 31 -7.152 7.578 -14.279 1.00 0.00 H ATOM 443 HG21 VAL A 31 -4.025 6.186 -14.952 1.00 0.00 H ATOM 444 HG22 VAL A 31 -4.500 4.973 -16.141 1.00 0.00 H ATOM 445 HG23 VAL A 31 -4.160 6.626 -16.654 1.00 0.00 H ATOM 446 N LYS A 32 -6.028 3.859 -17.696 1.00 0.00 N ATOM 447 CA LYS A 32 -5.925 3.402 -19.077 1.00 0.00 C ATOM 448 C LYS A 32 -7.273 2.900 -19.586 1.00 0.00 C ATOM 449 O LYS A 32 -7.932 2.090 -18.933 1.00 0.00 O ATOM 450 CB LYS A 32 -4.879 2.291 -19.191 1.00 0.00 C ATOM 451 CG LYS A 32 -4.479 1.978 -20.623 1.00 0.00 C ATOM 452 CD LYS A 32 -4.380 0.480 -20.859 1.00 0.00 C ATOM 453 CE LYS A 32 -3.101 -0.094 -20.271 1.00 0.00 C ATOM 454 NZ LYS A 32 -2.694 -1.355 -20.951 1.00 0.00 N ATOM 455 H LYS A 32 -5.413 3.494 -17.025 1.00 0.00 H ATOM 456 HA LYS A 32 -5.615 4.241 -19.681 1.00 0.00 H ATOM 457 HB2 LYS A 32 -3.994 2.589 -18.649 1.00 0.00 H ATOM 458 HB3 LYS A 32 -5.277 1.391 -18.746 1.00 0.00 H ATOM 459 HG2 LYS A 32 -5.219 2.389 -21.293 1.00 0.00 H ATOM 460 HG3 LYS A 32 -3.517 2.429 -20.825 1.00 0.00 H ATOM 461 HD2 LYS A 32 -5.226 -0.005 -20.396 1.00 0.00 H ATOM 462 HD3 LYS A 32 -4.393 0.291 -21.924 1.00 0.00 H ATOM 463 HE2 LYS A 32 -2.312 0.634 -20.378 1.00 0.00 H ATOM 464 HE3 LYS A 32 -3.263 -0.297 -19.222 1.00 0.00 H ATOM 465 HZ1 LYS A 32 -1.710 -1.282 -21.279 1.00 0.00 H ATOM 466 HZ2 LYS A 32 -3.309 -1.532 -21.771 1.00 0.00 H ATOM 467 HZ3 LYS A 32 -2.772 -2.157 -20.294 1.00 0.00 H ATOM 468 N HIS A 33 -7.676 3.385 -20.756 1.00 0.00 N ATOM 469 CA HIS A 33 -8.945 2.983 -21.353 1.00 0.00 C ATOM 470 C HIS A 33 -8.990 1.473 -21.570 1.00 0.00 C ATOM 471 O HIS A 33 -8.027 0.765 -21.273 1.00 0.00 O ATOM 472 CB HIS A 33 -9.158 3.707 -22.683 1.00 0.00 C ATOM 473 CG HIS A 33 -9.002 5.194 -22.588 1.00 0.00 C ATOM 474 ND1 HIS A 33 -9.989 6.025 -22.103 1.00 0.00 N ATOM 475 CD2 HIS A 33 -7.963 5.997 -22.917 1.00 0.00 C ATOM 476 CE1 HIS A 33 -9.566 7.276 -22.139 1.00 0.00 C ATOM 477 NE2 HIS A 33 -8.339 7.286 -22.629 1.00 0.00 N ATOM 478 H HIS A 33 -7.107 4.027 -21.229 1.00 0.00 H ATOM 479 HA HIS A 33 -9.735 3.260 -20.672 1.00 0.00 H ATOM 480 HB2 HIS A 33 -8.439 3.344 -23.403 1.00 0.00 H ATOM 481 HB3 HIS A 33 -10.156 3.500 -23.042 1.00 0.00 H ATOM 482 HD1 HIS A 33 -10.870 5.740 -21.781 1.00 0.00 H ATOM 483 HD2 HIS A 33 -7.015 5.684 -23.330 1.00 0.00 H ATOM 484 HE1 HIS A 33 -10.126 8.142 -21.823 1.00 0.00 H ATOM 485 N SER A 34 -10.113 0.988 -22.087 1.00 0.00 N ATOM 486 CA SER A 34 -10.285 -0.438 -22.339 1.00 0.00 C ATOM 487 C SER A 34 -9.939 -1.254 -21.097 1.00 0.00 C ATOM 488 O SER A 34 -9.227 -2.255 -21.177 1.00 0.00 O ATOM 489 CB SER A 34 -9.410 -0.880 -23.513 1.00 0.00 C ATOM 490 OG SER A 34 -9.923 -0.394 -24.742 1.00 0.00 O ATOM 491 H SER A 34 -10.845 1.603 -22.303 1.00 0.00 H ATOM 492 HA SER A 34 -11.322 -0.608 -22.589 1.00 0.00 H ATOM 493 HB2 SER A 34 -8.410 -0.497 -23.378 1.00 0.00 H ATOM 494 HB3 SER A 34 -9.381 -1.959 -23.551 1.00 0.00 H ATOM 495 HG SER A 34 -9.635 0.513 -24.873 1.00 0.00 H ATOM 496 N SER A 35 -10.450 -0.819 -19.949 1.00 0.00 N ATOM 497 CA SER A 35 -10.193 -1.506 -18.689 1.00 0.00 C ATOM 498 C SER A 35 -11.114 -2.711 -18.529 1.00 0.00 C ATOM 499 O SER A 35 -12.029 -2.702 -17.707 1.00 0.00 O ATOM 500 CB SER A 35 -10.381 -0.546 -17.513 1.00 0.00 C ATOM 501 OG SER A 35 -11.548 0.240 -17.678 1.00 0.00 O ATOM 502 H SER A 35 -11.011 -0.015 -19.950 1.00 0.00 H ATOM 503 HA SER A 35 -9.169 -1.850 -18.702 1.00 0.00 H ATOM 504 HB2 SER A 35 -10.470 -1.114 -16.599 1.00 0.00 H ATOM 505 HB3 SER A 35 -9.525 0.110 -17.447 1.00 0.00 H ATOM 506 HG SER A 35 -11.314 1.081 -18.079 1.00 0.00 H ATOM 507 N GLY A 36 -10.866 -3.749 -19.323 1.00 0.00 N ATOM 508 CA GLY A 36 -11.681 -4.947 -19.255 1.00 0.00 C ATOM 509 C GLY A 36 -10.854 -6.216 -19.322 1.00 0.00 C ATOM 510 O GLY A 36 -11.000 -7.012 -20.248 1.00 0.00 O ATOM 511 H GLY A 36 -10.122 -3.699 -19.960 1.00 0.00 H ATOM 512 HA2 GLY A 36 -12.236 -4.940 -18.329 1.00 0.00 H ATOM 513 HA3 GLY A 36 -12.378 -4.942 -20.081 1.00 0.00 H ATOM 514 N GLY A 37 -9.980 -6.403 -18.337 1.00 0.00 N ATOM 515 CA GLY A 37 -9.138 -7.585 -18.308 1.00 0.00 C ATOM 516 C GLY A 37 -8.943 -8.123 -16.905 1.00 0.00 C ATOM 517 O GLY A 37 -7.996 -8.863 -16.642 1.00 0.00 O ATOM 518 H GLY A 37 -9.907 -5.734 -17.625 1.00 0.00 H ATOM 519 HA2 GLY A 37 -9.592 -8.352 -18.917 1.00 0.00 H ATOM 520 HA3 GLY A 37 -8.172 -7.335 -18.722 1.00 0.00 H ATOM 521 N GLY A 38 -9.842 -7.750 -15.999 1.00 0.00 N ATOM 522 CA GLY A 38 -9.746 -8.208 -14.625 1.00 0.00 C ATOM 523 C GLY A 38 -10.777 -9.268 -14.294 1.00 0.00 C ATOM 524 O GLY A 38 -10.567 -10.452 -14.553 1.00 0.00 O ATOM 525 H GLY A 38 -10.577 -7.158 -16.265 1.00 0.00 H ATOM 526 HA2 GLY A 38 -8.760 -8.617 -14.462 1.00 0.00 H ATOM 527 HA3 GLY A 38 -9.889 -7.365 -13.965 1.00 0.00 H ATOM 528 N GLY A 39 -11.897 -8.842 -13.716 1.00 0.00 N ATOM 529 CA GLY A 39 -12.948 -9.776 -13.357 1.00 0.00 C ATOM 530 C GLY A 39 -13.848 -9.242 -12.260 1.00 0.00 C ATOM 531 O GLY A 39 -14.575 -8.269 -12.464 1.00 0.00 O ATOM 532 H GLY A 39 -12.010 -7.886 -13.533 1.00 0.00 H ATOM 533 HA2 GLY A 39 -13.546 -9.982 -14.231 1.00 0.00 H ATOM 534 HA3 GLY A 39 -12.495 -10.696 -13.018 1.00 0.00 H ATOM 535 N SER A 40 -13.801 -9.879 -11.095 1.00 0.00 N ATOM 536 CA SER A 40 -14.623 -9.466 -9.964 1.00 0.00 C ATOM 537 C SER A 40 -14.231 -8.070 -9.489 1.00 0.00 C ATOM 538 O SER A 40 -13.056 -7.703 -9.508 1.00 0.00 O ATOM 539 CB SER A 40 -14.486 -10.465 -8.814 1.00 0.00 C ATOM 540 OG SER A 40 -14.415 -11.795 -9.299 1.00 0.00 O ATOM 541 H SER A 40 -13.201 -10.648 -10.995 1.00 0.00 H ATOM 542 HA SER A 40 -15.652 -9.446 -10.291 1.00 0.00 H ATOM 543 HB2 SER A 40 -13.586 -10.250 -8.258 1.00 0.00 H ATOM 544 HB3 SER A 40 -15.342 -10.378 -8.161 1.00 0.00 H ATOM 545 HG SER A 40 -14.646 -12.405 -8.596 1.00 0.00 H ATOM 546 N TYR A 41 -15.224 -7.296 -9.063 1.00 0.00 N ATOM 547 CA TYR A 41 -14.984 -5.940 -8.586 1.00 0.00 C ATOM 548 C TYR A 41 -16.128 -5.467 -7.694 1.00 0.00 C ATOM 549 O TYR A 41 -17.226 -6.023 -7.725 1.00 0.00 O ATOM 550 CB TYR A 41 -14.814 -4.983 -9.767 1.00 0.00 C ATOM 551 CG TYR A 41 -13.924 -3.799 -9.464 1.00 0.00 C ATOM 552 CD1 TYR A 41 -12.551 -3.869 -9.661 1.00 0.00 C ATOM 553 CD2 TYR A 41 -14.457 -2.610 -8.980 1.00 0.00 C ATOM 554 CE1 TYR A 41 -11.733 -2.790 -9.385 1.00 0.00 C ATOM 555 CE2 TYR A 41 -13.647 -1.526 -8.703 1.00 0.00 C ATOM 556 CZ TYR A 41 -12.286 -1.620 -8.906 1.00 0.00 C ATOM 557 OH TYR A 41 -11.477 -0.543 -8.630 1.00 0.00 O ATOM 558 H TYR A 41 -16.139 -7.645 -9.072 1.00 0.00 H ATOM 559 HA TYR A 41 -14.072 -5.948 -8.007 1.00 0.00 H ATOM 560 HB2 TYR A 41 -14.380 -5.519 -10.596 1.00 0.00 H ATOM 561 HB3 TYR A 41 -15.784 -4.604 -10.057 1.00 0.00 H ATOM 562 HD1 TYR A 41 -12.120 -4.786 -10.036 1.00 0.00 H ATOM 563 HD2 TYR A 41 -15.523 -2.540 -8.821 1.00 0.00 H ATOM 564 HE1 TYR A 41 -10.668 -2.864 -9.544 1.00 0.00 H ATOM 565 HE2 TYR A 41 -14.080 -0.610 -8.327 1.00 0.00 H ATOM 566 HH TYR A 41 -10.583 -0.729 -8.928 1.00 0.00 H ATOM 567 N HIS A 42 -15.863 -4.434 -6.900 1.00 0.00 N ATOM 568 CA HIS A 42 -16.869 -3.883 -5.999 1.00 0.00 C ATOM 569 C HIS A 42 -17.592 -2.706 -6.647 1.00 0.00 C ATOM 570 O HIS A 42 -17.891 -1.709 -5.988 1.00 0.00 O ATOM 571 CB HIS A 42 -16.222 -3.440 -4.687 1.00 0.00 C ATOM 572 CG HIS A 42 -15.889 -4.577 -3.770 1.00 0.00 C ATOM 573 ND1 HIS A 42 -16.845 -5.397 -3.209 1.00 0.00 N ATOM 574 CD2 HIS A 42 -14.695 -5.030 -3.319 1.00 0.00 C ATOM 575 CE1 HIS A 42 -16.254 -6.303 -2.451 1.00 0.00 C ATOM 576 NE2 HIS A 42 -14.950 -6.103 -2.501 1.00 0.00 N ATOM 577 H HIS A 42 -14.969 -4.033 -6.920 1.00 0.00 H ATOM 578 HA HIS A 42 -17.589 -4.661 -5.792 1.00 0.00 H ATOM 579 HB2 HIS A 42 -15.306 -2.911 -4.905 1.00 0.00 H ATOM 580 HB3 HIS A 42 -16.899 -2.779 -4.164 1.00 0.00 H ATOM 581 HD1 HIS A 42 -17.812 -5.324 -3.344 1.00 0.00 H ATOM 582 HD2 HIS A 42 -13.723 -4.623 -3.558 1.00 0.00 H ATOM 583 HE1 HIS A 42 -16.753 -7.077 -1.886 1.00 0.00 H ATOM 584 N CYS A 43 -17.867 -2.826 -7.941 1.00 0.00 N ATOM 585 CA CYS A 43 -18.553 -1.772 -8.679 1.00 0.00 C ATOM 586 C CYS A 43 -19.867 -2.283 -9.263 1.00 0.00 C ATOM 587 O CYS A 43 -19.882 -3.357 -9.864 1.00 0.00 O ATOM 588 CB CYS A 43 -17.657 -1.239 -9.799 1.00 0.00 C ATOM 589 SG CYS A 43 -16.594 0.153 -9.301 1.00 0.00 S ATOM 590 H CYS A 43 -17.603 -3.645 -8.413 1.00 0.00 H ATOM 591 HA CYS A 43 -18.768 -0.970 -7.989 1.00 0.00 H ATOM 592 HB2 CYS A 43 -17.014 -2.035 -10.145 1.00 0.00 H ATOM 593 HB3 CYS A 43 -18.278 -0.904 -10.617 1.00 0.00 H TER 594 CYS A 43 HETATM 595 C1 NAG A 101 5.483 19.198 -21.707 1.00 0.00 C HETATM 596 C2 NAG A 101 5.977 20.281 -20.746 1.00 0.00 C HETATM 597 C3 NAG A 101 6.228 21.572 -21.532 1.00 0.00 C HETATM 598 C4 NAG A 101 7.167 21.258 -22.703 1.00 0.00 C HETATM 599 C5 NAG A 101 6.582 20.101 -23.515 1.00 0.00 C HETATM 600 C6 NAG A 101 7.498 19.803 -24.705 1.00 0.00 C HETATM 601 C7 NAG A 101 4.985 19.820 -18.569 1.00 0.00 C HETATM 602 C8 NAG A 101 3.943 20.070 -17.510 1.00 0.00 C HETATM 603 N2 NAG A 101 4.964 20.525 -19.717 1.00 0.00 N HETATM 604 O3 NAG A 101 6.832 22.549 -20.683 1.00 0.00 O HETATM 605 O4 NAG A 101 7.297 22.410 -23.537 1.00 0.00 O HETATM 606 O5 NAG A 101 6.477 18.939 -22.695 1.00 0.00 O HETATM 607 O6 NAG A 101 6.951 18.726 -25.469 1.00 0.00 O HETATM 608 O7 NAG A 101 5.845 18.985 -18.387 1.00 0.00 O HETATM 609 H1 NAG A 101 4.562 19.543 -22.200 1.00 0.00 H HETATM 610 H2 NAG A 101 6.910 19.951 -20.265 1.00 0.00 H HETATM 611 H3 NAG A 101 5.274 21.970 -21.908 1.00 0.00 H HETATM 612 H4 NAG A 101 8.158 20.979 -22.317 1.00 0.00 H HETATM 613 H5 NAG A 101 5.582 20.380 -23.879 1.00 0.00 H HETATM 614 H61 NAG A 101 7.602 20.699 -25.335 1.00 0.00 H HETATM 615 H62 NAG A 101 8.505 19.541 -24.349 1.00 0.00 H HETATM 616 H81 NAG A 101 3.972 21.127 -17.209 1.00 0.00 H HETATM 617 H82 NAG A 101 2.947 19.832 -17.913 1.00 0.00 H HETATM 618 H83 NAG A 101 4.146 19.433 -16.637 1.00 0.00 H HETATM 619 HN2 NAG A 101 4.255 21.214 -19.867 1.00 0.00 H HETATM 620 HO3 NAG A 101 6.996 23.388 -21.203 1.00 0.00 H HETATM 621 HO4 NAG A 101 8.200 22.411 -23.967 1.00 0.00 H HETATM 622 HO6 NAG A 101 6.518 18.067 -24.854 1.00 0.00 H HETATM 623 C1 NAG A 102 -16.758 2.135 -9.284 1.00 0.00 C HETATM 624 C2 NAG A 102 -17.206 3.560 -9.611 1.00 0.00 C HETATM 625 C3 NAG A 102 -16.142 4.546 -9.117 1.00 0.00 C HETATM 626 C4 NAG A 102 -15.868 4.269 -7.634 1.00 0.00 C HETATM 627 C5 NAG A 102 -15.522 2.789 -7.457 1.00 0.00 C HETATM 628 C6 NAG A 102 -15.217 2.513 -5.983 1.00 0.00 C HETATM 629 C7 NAG A 102 -18.562 3.445 -11.632 1.00 0.00 C HETATM 630 C8 NAG A 102 -18.731 3.592 -13.121 1.00 0.00 C HETATM 631 N2 NAG A 102 -17.370 3.704 -11.059 1.00 0.00 N HETATM 632 O3 NAG A 102 -16.608 5.887 -9.276 1.00 0.00 O HETATM 633 O4 NAG A 102 -14.774 5.072 -7.188 1.00 0.00 O HETATM 634 O5 NAG A 102 -16.622 1.983 -7.873 1.00 0.00 O HETATM 635 O6 NAG A 102 -14.887 1.133 -5.816 1.00 0.00 O HETATM 636 O7 NAG A 102 -19.499 3.093 -10.947 1.00 0.00 O HETATM 637 H1 NAG A 102 -15.789 1.939 -9.766 1.00 0.00 H HETATM 638 H2 NAG A 102 -18.165 3.770 -9.115 1.00 0.00 H HETATM 639 H3 NAG A 102 -15.218 4.420 -9.701 1.00 0.00 H HETATM 640 H4 NAG A 102 -16.762 4.517 -7.042 1.00 0.00 H HETATM 641 H5 NAG A 102 -14.642 2.546 -8.069 1.00 0.00 H HETATM 642 H61 NAG A 102 -14.381 3.144 -5.645 1.00 0.00 H HETATM 643 H62 NAG A 102 -16.087 2.772 -5.362 1.00 0.00 H HETATM 644 H81 NAG A 102 -17.841 4.079 -13.545 1.00 0.00 H HETATM 645 H82 NAG A 102 -18.856 2.598 -13.576 1.00 0.00 H HETATM 646 H83 NAG A 102 -19.620 4.205 -13.331 1.00 0.00 H HETATM 647 HN2 NAG A 102 -16.597 3.993 -11.623 1.00 0.00 H HETATM 648 HO3 NAG A 102 -15.910 6.524 -8.950 1.00 0.00 H HETATM 649 HO4 NAG A 102 -14.889 5.284 -6.217 1.00 0.00 H HETATM 650 HO6 NAG A 102 -15.443 0.579 -6.437 1.00 0.00 H