ATOM 1 N HIS A 1 8.242 5.262 4.817 1.00 0.00 N ATOM 2 CA HIS A 1 8.320 3.897 4.226 1.00 0.00 C ATOM 3 C HIS A 1 8.712 4.027 2.662 1.00 0.00 C ATOM 4 O HIS A 1 9.126 5.142 2.312 1.00 0.00 O ATOM 5 CB HIS A 1 6.927 3.160 4.498 1.00 0.00 C ATOM 6 CG HIS A 1 6.159 3.185 5.828 1.00 0.00 C ATOM 7 ND1 HIS A 1 4.862 2.707 5.892 1.00 0.00 N ATOM 8 CD2 HIS A 1 6.607 3.544 7.117 1.00 0.00 C ATOM 9 CE1 HIS A 1 4.633 2.814 7.238 1.00 0.00 C ATOM 10 NE2 HIS A 1 5.612 3.318 8.053 1.00 0.00 N ATOM 11 H1 HIS A 1 9.117 5.781 4.688 1.00 0.00 H ATOM 12 H2 HIS A 1 7.493 5.817 4.389 1.00 0.00 H ATOM 13 H3 HIS A 1 8.056 5.226 5.826 1.00 0.00 H ATOM 14 HA HIS A 1 9.194 3.429 4.736 1.00 0.00 H ATOM 15 HB2 HIS A 1 6.285 3.560 3.696 1.00 0.00 H ATOM 16 HB3 HIS A 1 6.892 2.064 4.234 1.00 0.00 H ATOM 17 HD1 HIS A 1 4.296 2.287 5.143 1.00 0.00 H ATOM 18 HD2 HIS A 1 7.597 3.906 7.350 1.00 0.00 H ATOM 19 HE1 HIS A 1 3.696 2.479 7.658 1.00 0.00 H ATOM 20 HE2 HIS A 1 5.627 3.433 9.072 1.00 0.00 H HETATM 21 N HYP A 2 8.621 3.057 1.654 1.00 0.00 N HETATM 22 CA HYP A 2 8.809 3.337 0.191 1.00 0.00 C HETATM 23 C HYP A 2 7.764 4.389 -0.422 1.00 0.00 C HETATM 24 O HYP A 2 7.379 5.290 0.328 1.00 0.00 O HETATM 25 CB HYP A 2 8.701 1.923 -0.446 1.00 0.00 C HETATM 26 CG HYP A 2 8.948 0.929 0.654 1.00 0.00 C HETATM 27 CD HYP A 2 8.376 1.614 1.866 1.00 0.00 C HETATM 28 OD1 HYP A 2 10.340 0.703 0.821 1.00 0.00 O HETATM 29 HA HYP A 2 9.829 3.732 0.039 1.00 0.00 H HETATM 30 HB2 HYP A 2 7.694 1.823 -0.907 1.00 0.00 H HETATM 31 HB3 HYP A 2 9.381 1.799 -1.303 1.00 0.00 H HETATM 32 HG HYP A 2 8.424 -0.004 0.455 1.00 0.00 H HETATM 33 HD22 HYP A 2 7.273 1.488 1.977 1.00 0.00 H HETATM 34 HD23 HYP A 2 8.879 1.246 2.780 1.00 0.00 H HETATM 35 HD1 HYP A 2 10.646 0.315 -0.002 1.00 0.00 H HETATM 36 N HYP A 3 7.220 4.311 -1.693 1.00 0.00 N HETATM 37 CA HYP A 3 5.753 4.285 -1.937 1.00 0.00 C HETATM 38 C HYP A 3 4.888 3.158 -1.253 1.00 0.00 C HETATM 39 O HYP A 3 5.460 2.211 -0.708 1.00 0.00 O HETATM 40 CB HYP A 3 5.767 4.062 -3.458 1.00 0.00 C HETATM 41 CG HYP A 3 7.096 4.687 -4.052 1.00 0.00 C HETATM 42 CD HYP A 3 8.052 4.196 -2.929 1.00 0.00 C HETATM 43 OD1 HYP A 3 7.025 6.108 -3.994 1.00 0.00 O HETATM 44 HA HYP A 3 5.326 5.275 -1.696 1.00 0.00 H HETATM 45 HB2 HYP A 3 5.621 2.952 -3.572 1.00 0.00 H HETATM 46 HB3 HYP A 3 4.815 4.500 -3.762 1.00 0.00 H HETATM 47 HG HYP A 3 7.410 4.465 -5.157 1.00 0.00 H HETATM 48 HD22 HYP A 3 8.312 3.113 -3.086 1.00 0.00 H HETATM 49 HD23 HYP A 3 9.006 4.756 -2.702 1.00 0.00 H HETATM 50 HD1 HYP A 3 7.897 6.426 -4.238 1.00 0.00 H ATOM 51 N CYS A 4 3.537 3.219 -1.359 1.00 0.00 N ATOM 52 CA CYS A 4 2.617 2.105 -1.027 1.00 0.00 C ATOM 53 C CYS A 4 2.691 0.863 -1.988 1.00 0.00 C ATOM 54 O CYS A 4 2.955 -0.251 -1.532 1.00 0.00 O ATOM 55 CB CYS A 4 1.244 2.907 -1.126 1.00 0.00 C ATOM 56 SG CYS A 4 1.144 4.351 -2.221 1.00 0.00 S ATOM 57 H CYS A 4 3.091 4.153 -1.313 1.00 0.00 H ATOM 58 HA CYS A 4 2.779 1.727 0.041 1.00 0.00 H ATOM 59 HB2 CYS A 4 0.469 2.281 -1.628 1.00 0.00 H ATOM 60 HB3 CYS A 4 0.916 3.390 -0.168 1.00 0.00 H ATOM 61 N CYS A 5 2.452 1.066 -3.293 1.00 0.00 N ATOM 62 CA CYS A 5 1.994 -0.063 -4.228 1.00 0.00 C ATOM 63 C CYS A 5 3.016 -1.136 -4.736 1.00 0.00 C ATOM 64 O CYS A 5 2.734 -1.964 -5.612 1.00 0.00 O ATOM 65 CB CYS A 5 1.381 0.671 -5.427 1.00 0.00 C ATOM 66 SG CYS A 5 0.143 -0.394 -6.199 1.00 0.00 S ATOM 67 H CYS A 5 2.456 2.120 -3.404 1.00 0.00 H ATOM 68 HA CYS A 5 1.264 -0.764 -3.762 1.00 0.00 H ATOM 69 HB2 CYS A 5 0.890 1.642 -5.133 1.00 0.00 H ATOM 70 HB3 CYS A 5 2.226 0.846 -6.137 1.00 0.00 H ATOM 71 N LEU A 6 4.173 -1.071 -4.117 1.00 0.00 N ATOM 72 CA LEU A 6 5.445 -1.688 -4.579 1.00 0.00 C ATOM 73 C LEU A 6 5.613 -3.057 -3.858 1.00 0.00 C ATOM 74 O LEU A 6 5.230 -3.245 -2.698 1.00 0.00 O ATOM 75 CB LEU A 6 6.554 -0.647 -4.255 1.00 0.00 C ATOM 76 CG LEU A 6 8.053 -0.734 -4.610 1.00 0.00 C ATOM 77 CD1 LEU A 6 8.776 0.635 -4.466 1.00 0.00 C ATOM 78 CD2 LEU A 6 8.885 -1.829 -3.906 1.00 0.00 C ATOM 79 H LEU A 6 4.056 -0.224 -3.547 1.00 0.00 H ATOM 80 HA LEU A 6 5.406 -1.793 -5.685 1.00 0.00 H ATOM 81 HB2 LEU A 6 6.194 0.303 -4.695 1.00 0.00 H ATOM 82 HB3 LEU A 6 6.586 -0.544 -3.199 1.00 0.00 H ATOM 83 HG LEU A 6 7.985 -0.956 -5.646 1.00 0.00 H ATOM 84 HD11 LEU A 6 8.245 1.434 -5.020 1.00 0.00 H ATOM 85 HD12 LEU A 6 8.809 0.950 -3.406 1.00 0.00 H ATOM 86 HD13 LEU A 6 9.810 0.620 -4.856 1.00 0.00 H ATOM 87 HD21 LEU A 6 8.449 -2.823 -4.063 1.00 0.00 H ATOM 88 HD22 LEU A 6 9.925 -1.886 -4.275 1.00 0.00 H ATOM 89 HD23 LEU A 6 8.914 -1.661 -2.813 1.00 0.00 H ATOM 90 N TYR A 7 6.206 -4.016 -4.602 1.00 0.00 N ATOM 91 CA TYR A 7 6.421 -5.483 -4.273 1.00 0.00 C ATOM 92 C TYR A 7 5.180 -6.425 -4.202 1.00 0.00 C ATOM 93 O TYR A 7 5.313 -7.650 -4.074 1.00 0.00 O ATOM 94 CB TYR A 7 7.333 -5.687 -3.051 1.00 0.00 C ATOM 95 CG TYR A 7 8.853 -5.372 -3.140 1.00 0.00 C ATOM 96 CD1 TYR A 7 9.674 -5.821 -4.175 1.00 0.00 C ATOM 97 CD2 TYR A 7 9.443 -4.671 -2.090 1.00 0.00 C ATOM 98 CE1 TYR A 7 11.023 -5.531 -4.186 1.00 0.00 C ATOM 99 CE2 TYR A 7 10.793 -4.384 -2.107 1.00 0.00 C ATOM 100 CZ TYR A 7 11.584 -4.813 -3.152 1.00 0.00 C ATOM 101 OH TYR A 7 12.922 -4.519 -3.166 1.00 0.00 O ATOM 102 H TYR A 7 6.483 -3.631 -5.482 1.00 0.00 H ATOM 103 HA TYR A 7 6.983 -5.919 -5.060 1.00 0.00 H ATOM 104 HB2 TYR A 7 6.794 -5.044 -2.373 1.00 0.00 H ATOM 105 HB3 TYR A 7 7.281 -6.739 -2.722 1.00 0.00 H ATOM 106 HD1 TYR A 7 9.253 -6.373 -5.004 1.00 0.00 H ATOM 107 HD2 TYR A 7 8.868 -4.294 -1.252 1.00 0.00 H ATOM 108 HE1 TYR A 7 11.636 -5.858 -5.013 1.00 0.00 H ATOM 109 HE2 TYR A 7 11.229 -3.811 -1.302 1.00 0.00 H ATOM 110 HH TYR A 7 13.314 -4.888 -3.961 1.00 0.00 H ATOM 111 N GLY A 8 4.018 -5.811 -4.325 1.00 0.00 N ATOM 112 CA GLY A 8 2.694 -6.422 -4.141 1.00 0.00 C ATOM 113 C GLY A 8 2.256 -6.783 -2.688 1.00 0.00 C ATOM 114 O GLY A 8 1.461 -7.721 -2.572 1.00 0.00 O ATOM 115 H GLY A 8 4.242 -4.819 -4.375 1.00 0.00 H ATOM 116 HA2 GLY A 8 1.968 -5.716 -4.625 1.00 0.00 H ATOM 117 HA3 GLY A 8 2.704 -7.366 -4.730 1.00 0.00 H ATOM 118 N LYS A 9 2.739 -6.086 -1.623 1.00 0.00 N ATOM 119 CA LYS A 9 2.299 -6.323 -0.211 1.00 0.00 C ATOM 120 C LYS A 9 1.208 -5.232 0.070 1.00 0.00 C ATOM 121 O LYS A 9 1.377 -4.072 -0.330 1.00 0.00 O ATOM 122 CB LYS A 9 3.546 -6.170 0.709 1.00 0.00 C ATOM 123 CG LYS A 9 3.383 -6.635 2.180 1.00 0.00 C ATOM 124 CD LYS A 9 4.637 -6.428 3.061 1.00 0.00 C ATOM 125 CE LYS A 9 4.506 -6.875 4.533 1.00 0.00 C ATOM 126 NZ LYS A 9 4.649 -8.333 4.733 1.00 0.00 N ATOM 127 H LYS A 9 3.341 -5.270 -1.857 1.00 0.00 H ATOM 128 HA LYS A 9 1.918 -7.382 -0.075 1.00 0.00 H ATOM 129 HB2 LYS A 9 4.390 -6.750 0.282 1.00 0.00 H ATOM 130 HB3 LYS A 9 3.878 -5.115 0.681 1.00 0.00 H ATOM 131 HG2 LYS A 9 2.530 -6.098 2.634 1.00 0.00 H ATOM 132 HG3 LYS A 9 3.103 -7.704 2.192 1.00 0.00 H ATOM 133 HD2 LYS A 9 5.511 -6.928 2.603 1.00 0.00 H ATOM 134 HD3 LYS A 9 4.888 -5.351 3.061 1.00 0.00 H ATOM 135 HE2 LYS A 9 5.299 -6.374 5.117 1.00 0.00 H ATOM 136 HE3 LYS A 9 3.555 -6.527 4.979 1.00 0.00 H ATOM 137 HZ1 LYS A 9 5.552 -8.675 4.387 1.00 0.00 H ATOM 138 HZ2 LYS A 9 4.587 -8.586 5.725 1.00 0.00 H ATOM 139 HZ3 LYS A 9 3.916 -8.856 4.239 1.00 0.00 H ATOM 140 N CYS A 10 0.123 -5.603 0.782 1.00 0.00 N ATOM 141 CA CYS A 10 -1.020 -4.691 1.046 1.00 0.00 C ATOM 142 C CYS A 10 -0.708 -3.611 2.137 1.00 0.00 C ATOM 143 O CYS A 10 -0.963 -3.796 3.336 1.00 0.00 O ATOM 144 CB CYS A 10 -2.225 -5.604 1.374 1.00 0.00 C ATOM 145 SG CYS A 10 -3.680 -4.607 1.675 1.00 0.00 S ATOM 146 H CYS A 10 -0.113 -6.574 0.577 1.00 0.00 H ATOM 147 HA CYS A 10 -1.303 -4.206 0.091 1.00 0.00 H ATOM 148 HB2 CYS A 10 -2.508 -6.240 0.508 1.00 0.00 H ATOM 149 HB3 CYS A 10 -2.014 -6.270 2.230 1.00 0.00 H ATOM 150 N ARG A 11 -0.199 -2.461 1.651 1.00 0.00 N ATOM 151 CA ARG A 11 -0.170 -1.190 2.360 1.00 0.00 C ATOM 152 C ARG A 11 -0.950 -0.141 1.514 1.00 0.00 C ATOM 153 O ARG A 11 -0.761 0.013 0.303 1.00 0.00 O ATOM 154 CB ARG A 11 1.292 -0.755 2.566 1.00 0.00 C ATOM 155 CG ARG A 11 2.357 -0.611 1.423 1.00 0.00 C ATOM 156 CD ARG A 11 3.329 -1.768 1.123 1.00 0.00 C ATOM 157 NE ARG A 11 4.215 -1.930 2.295 1.00 0.00 N ATOM 158 CZ ARG A 11 5.347 -2.670 2.394 1.00 0.00 C ATOM 159 NH1 ARG A 11 5.886 -3.413 1.417 1.00 0.00 N ATOM 160 NH2 ARG A 11 5.974 -2.658 3.556 1.00 0.00 N ATOM 161 H ARG A 11 0.782 -2.488 1.381 1.00 0.00 H ATOM 162 HA ARG A 11 -0.515 -1.320 3.414 1.00 0.00 H ATOM 163 HB2 ARG A 11 1.207 0.207 3.031 1.00 0.00 H ATOM 164 HB3 ARG A 11 1.696 -1.304 3.417 1.00 0.00 H ATOM 165 HG2 ARG A 11 1.800 -0.356 0.507 1.00 0.00 H ATOM 166 HG3 ARG A 11 2.971 0.275 1.623 1.00 0.00 H ATOM 167 HD2 ARG A 11 2.796 -2.701 0.907 1.00 0.00 H ATOM 168 HD3 ARG A 11 3.943 -1.536 0.231 1.00 0.00 H ATOM 169 HE ARG A 11 3.872 -1.389 3.099 1.00 0.00 H ATOM 170 HH11 ARG A 11 5.393 -3.417 0.518 1.00 0.00 H ATOM 171 HH12 ARG A 11 6.749 -3.918 1.647 1.00 0.00 H ATOM 172 HH21 ARG A 11 5.554 -2.087 4.298 1.00 0.00 H ATOM 173 HH22 ARG A 11 6.829 -3.221 3.622 1.00 0.00 H ATOM 174 N ARG A 12 -1.748 0.613 2.260 1.00 0.00 N ATOM 175 CA ARG A 12 -2.576 1.764 1.851 1.00 0.00 C ATOM 176 C ARG A 12 -2.447 2.933 2.884 1.00 0.00 C ATOM 177 O ARG A 12 -3.395 3.306 3.586 1.00 0.00 O ATOM 178 CB ARG A 12 -4.028 1.336 1.494 1.00 0.00 C ATOM 179 CG ARG A 12 -4.896 0.493 2.430 1.00 0.00 C ATOM 180 CD ARG A 12 -5.502 1.091 3.712 1.00 0.00 C ATOM 181 NE ARG A 12 -4.530 1.009 4.833 1.00 0.00 N ATOM 182 CZ ARG A 12 -4.803 1.140 6.156 1.00 0.00 C ATOM 183 NH1 ARG A 12 -6.010 1.368 6.694 1.00 0.00 N ATOM 184 NH2 ARG A 12 -3.786 1.033 6.990 1.00 0.00 N ATOM 185 H ARG A 12 -1.919 0.171 3.114 1.00 0.00 H ATOM 186 HA ARG A 12 -2.131 2.064 0.941 1.00 0.00 H ATOM 187 HB2 ARG A 12 -4.637 2.184 1.119 1.00 0.00 H ATOM 188 HB3 ARG A 12 -3.873 0.647 0.654 1.00 0.00 H ATOM 189 HG2 ARG A 12 -5.707 0.162 1.772 1.00 0.00 H ATOM 190 HG3 ARG A 12 -4.256 -0.386 2.635 1.00 0.00 H ATOM 191 HD2 ARG A 12 -5.822 2.136 3.551 1.00 0.00 H ATOM 192 HD3 ARG A 12 -6.409 0.524 3.990 1.00 0.00 H ATOM 193 HE ARG A 12 -3.543 0.837 4.608 1.00 0.00 H ATOM 194 HH11 ARG A 12 -6.797 1.451 6.041 1.00 0.00 H ATOM 195 HH12 ARG A 12 -6.050 1.443 7.717 1.00 0.00 H ATOM 196 HH21 ARG A 12 -2.865 0.859 6.573 1.00 0.00 H ATOM 197 HH22 ARG A 12 -3.999 1.134 7.989 1.00 0.00 H ATOM 198 N TYR A 13 -1.229 3.506 3.008 1.00 0.00 N ATOM 199 CA TYR A 13 -0.647 3.837 4.343 1.00 0.00 C ATOM 200 C TYR A 13 -0.583 5.378 4.736 1.00 0.00 C ATOM 201 O TYR A 13 -1.158 6.146 3.963 1.00 0.00 O ATOM 202 CB TYR A 13 0.819 3.162 4.379 1.00 0.00 C ATOM 203 CG TYR A 13 1.871 3.275 3.247 1.00 0.00 C ATOM 204 CD1 TYR A 13 2.011 4.422 2.469 1.00 0.00 C ATOM 205 CD2 TYR A 13 2.909 2.351 3.266 1.00 0.00 C ATOM 206 CE1 TYR A 13 3.184 4.664 1.794 1.00 0.00 C ATOM 207 CE2 TYR A 13 4.065 2.586 2.571 1.00 0.00 C ATOM 208 CZ TYR A 13 4.228 3.773 1.902 1.00 0.00 C ATOM 209 OH TYR A 13 5.458 4.089 1.419 1.00 0.00 O ATOM 210 H TYR A 13 -0.572 3.234 2.260 1.00 0.00 H ATOM 211 HA TYR A 13 -1.367 3.510 5.148 1.00 0.00 H ATOM 212 HB2 TYR A 13 1.414 3.616 5.179 1.00 0.00 H ATOM 213 HB3 TYR A 13 0.789 2.122 4.754 1.00 0.00 H ATOM 214 HD1 TYR A 13 1.242 5.180 2.443 1.00 0.00 H ATOM 215 HD2 TYR A 13 2.886 1.447 3.859 1.00 0.00 H ATOM 216 HE1 TYR A 13 3.293 5.572 1.223 1.00 0.00 H ATOM 217 HE2 TYR A 13 4.864 1.862 2.614 1.00 0.00 H ATOM 218 HH TYR A 13 5.420 4.956 1.007 1.00 0.00 H HETATM 219 N HYP A 14 0.027 5.922 5.886 1.00 0.00 N HETATM 220 CA HYP A 14 0.941 7.127 5.878 1.00 0.00 C HETATM 221 C HYP A 14 1.163 8.194 4.770 1.00 0.00 C HETATM 222 O HYP A 14 1.723 9.236 5.132 1.00 0.00 O HETATM 223 CB HYP A 14 2.274 6.399 6.190 1.00 0.00 C HETATM 224 CG HYP A 14 1.905 5.495 7.371 1.00 0.00 C HETATM 225 CD HYP A 14 0.439 5.124 7.106 1.00 0.00 C HETATM 226 OD1 HYP A 14 2.013 6.205 8.598 1.00 0.00 O HETATM 227 HA HYP A 14 0.628 7.792 6.714 1.00 0.00 H HETATM 228 HB2 HYP A 14 2.578 5.776 5.335 1.00 0.00 H HETATM 229 HB3 HYP A 14 3.148 7.046 6.369 1.00 0.00 H HETATM 230 HG HYP A 14 2.554 4.602 7.402 1.00 0.00 H HETATM 231 HD22 HYP A 14 0.356 4.019 6.918 1.00 0.00 H HETATM 232 HD23 HYP A 14 -0.206 5.349 7.957 1.00 0.00 H HETATM 233 HD1 HYP A 14 1.727 5.596 9.282 1.00 0.00 H ATOM 234 N GLY A 15 0.759 8.003 3.507 1.00 0.00 N ATOM 235 CA GLY A 15 0.830 9.006 2.449 1.00 0.00 C ATOM 236 C GLY A 15 0.224 8.680 1.063 1.00 0.00 C ATOM 237 O GLY A 15 0.760 9.213 0.086 1.00 0.00 O ATOM 238 H GLY A 15 0.367 7.117 3.248 1.00 0.00 H ATOM 239 HA2 GLY A 15 0.324 9.938 2.848 1.00 0.00 H ATOM 240 HA3 GLY A 15 1.940 9.004 2.278 1.00 0.00 H ATOM 241 N CYS A 16 -0.826 7.822 0.951 1.00 0.00 N ATOM 242 CA CYS A 16 -1.237 7.177 -0.334 1.00 0.00 C ATOM 243 C CYS A 16 -2.780 7.079 -0.582 1.00 0.00 C ATOM 244 O CYS A 16 -3.148 6.762 -1.715 1.00 0.00 O ATOM 245 CB CYS A 16 -0.708 5.728 -0.194 1.00 0.00 C ATOM 246 SG CYS A 16 -0.654 5.089 -1.868 1.00 0.00 S ATOM 247 H CYS A 16 -1.129 7.327 1.811 1.00 0.00 H ATOM 248 HA CYS A 16 -0.788 7.661 -1.262 1.00 0.00 H ATOM 249 HB2 CYS A 16 0.309 5.629 0.248 1.00 0.00 H ATOM 250 HB3 CYS A 16 -1.365 5.144 0.502 1.00 0.00 H ATOM 251 N SER A 17 -3.644 7.217 0.453 1.00 0.00 N ATOM 252 CA SER A 17 -4.631 6.153 0.820 1.00 0.00 C ATOM 253 C SER A 17 -5.951 6.001 -0.005 1.00 0.00 C ATOM 254 O SER A 17 -6.883 5.285 0.387 1.00 0.00 O ATOM 255 CB SER A 17 -4.937 6.389 2.319 1.00 0.00 C ATOM 256 OG SER A 17 -3.771 6.210 3.116 1.00 0.00 O ATOM 257 H SER A 17 -3.120 7.593 1.233 1.00 0.00 H ATOM 258 HA SER A 17 -4.118 5.181 0.733 1.00 0.00 H ATOM 259 HB2 SER A 17 -5.352 7.400 2.486 1.00 0.00 H ATOM 260 HB3 SER A 17 -5.708 5.680 2.674 1.00 0.00 H ATOM 261 HG SER A 17 -4.045 6.362 4.023 1.00 0.00 H ATOM 262 N SER A 18 -5.915 6.563 -1.212 1.00 0.00 N ATOM 263 CA SER A 18 -6.633 6.003 -2.404 1.00 0.00 C ATOM 264 C SER A 18 -6.185 4.588 -2.927 1.00 0.00 C ATOM 265 O SER A 18 -6.943 3.987 -3.694 1.00 0.00 O ATOM 266 CB SER A 18 -6.482 7.024 -3.544 1.00 0.00 C ATOM 267 OG SER A 18 -7.282 6.657 -4.662 1.00 0.00 O ATOM 268 H SER A 18 -4.980 7.012 -1.224 1.00 0.00 H ATOM 269 HA SER A 18 -7.707 5.929 -2.151 1.00 0.00 H ATOM 270 HB2 SER A 18 -6.782 8.039 -3.222 1.00 0.00 H ATOM 271 HB3 SER A 18 -5.423 7.094 -3.853 1.00 0.00 H ATOM 272 HG SER A 18 -8.189 6.644 -4.345 1.00 0.00 H ATOM 273 N ALA A 19 -5.002 4.074 -2.499 1.00 0.00 N ATOM 274 CA ALA A 19 -4.351 2.854 -3.003 1.00 0.00 C ATOM 275 C ALA A 19 -5.120 1.587 -2.563 1.00 0.00 C ATOM 276 O ALA A 19 -5.010 1.069 -1.443 1.00 0.00 O ATOM 277 CB ALA A 19 -2.908 2.805 -2.484 1.00 0.00 C ATOM 278 H ALA A 19 -4.402 4.807 -2.158 1.00 0.00 H ATOM 279 HA ALA A 19 -4.191 2.959 -4.098 1.00 0.00 H ATOM 280 HB1 ALA A 19 -2.826 2.973 -1.392 1.00 0.00 H ATOM 281 HB2 ALA A 19 -2.408 1.845 -2.704 1.00 0.00 H ATOM 282 HB3 ALA A 19 -2.317 3.577 -2.999 1.00 0.00 H ATOM 283 N SER A 20 -5.866 1.083 -3.549 1.00 0.00 N ATOM 284 CA SER A 20 -6.328 -0.335 -3.629 1.00 0.00 C ATOM 285 C SER A 20 -5.209 -1.372 -3.287 1.00 0.00 C ATOM 286 O SER A 20 -5.253 -1.987 -2.224 1.00 0.00 O ATOM 287 CB SER A 20 -6.890 -0.561 -5.058 1.00 0.00 C ATOM 288 OG SER A 20 -5.955 -0.235 -6.082 1.00 0.00 O ATOM 289 H SER A 20 -6.201 1.836 -4.148 1.00 0.00 H ATOM 290 HA SER A 20 -7.174 -0.493 -2.930 1.00 0.00 H ATOM 291 HB2 SER A 20 -7.155 -1.613 -5.146 1.00 0.00 H ATOM 292 HB3 SER A 20 -7.790 -0.021 -5.246 1.00 0.00 H ATOM 293 HG SER A 20 -5.771 0.703 -5.983 1.00 0.00 H ATOM 294 N CYS A 21 -4.191 -1.428 -4.183 1.00 0.00 N ATOM 295 CA CYS A 21 -2.899 -2.187 -4.131 1.00 0.00 C ATOM 296 C CYS A 21 -2.747 -3.423 -3.178 1.00 0.00 C ATOM 297 O CYS A 21 -1.713 -3.664 -2.543 1.00 0.00 O ATOM 298 CB CYS A 21 -1.909 -1.025 -3.932 1.00 0.00 C ATOM 299 SG CYS A 21 -1.675 -0.033 -5.425 1.00 0.00 S ATOM 300 H CYS A 21 -4.337 -0.591 -4.744 1.00 0.00 H ATOM 301 HA CYS A 21 -2.660 -2.639 -5.123 1.00 0.00 H ATOM 302 HB2 CYS A 21 -2.184 -0.361 -3.085 1.00 0.00 H ATOM 303 HB3 CYS A 21 -0.956 -1.459 -3.713 1.00 0.00 H ATOM 304 N CYS A 22 -3.844 -4.209 -3.184 1.00 0.00 N ATOM 305 CA CYS A 22 -4.108 -5.349 -2.294 1.00 0.00 C ATOM 306 C CYS A 22 -4.904 -6.518 -3.004 1.00 0.00 C ATOM 307 O CYS A 22 -4.382 -7.630 -2.931 1.00 0.00 O ATOM 308 CB CYS A 22 -4.923 -4.821 -1.111 1.00 0.00 C ATOM 309 SG CYS A 22 -4.010 -3.694 -0.055 1.00 0.00 S ATOM 310 H CYS A 22 -4.644 -3.563 -3.376 1.00 0.00 H ATOM 311 HA CYS A 22 -3.167 -5.767 -1.919 1.00 0.00 H ATOM 312 HB2 CYS A 22 -5.807 -4.253 -1.517 1.00 0.00 H ATOM 313 HB3 CYS A 22 -5.213 -5.760 -0.619 1.00 0.00 H ATOM 314 N GLN A 23 -6.046 -6.463 -3.752 1.00 0.00 N ATOM 315 CA GLN A 23 -7.198 -5.527 -3.637 1.00 0.00 C ATOM 316 C GLN A 23 -8.557 -6.292 -3.743 1.00 0.00 C ATOM 317 O GLN A 23 -8.649 -7.281 -4.483 1.00 0.00 O ATOM 318 CB GLN A 23 -7.070 -4.328 -4.667 1.00 0.00 C ATOM 319 CG GLN A 23 -5.935 -4.118 -5.731 1.00 0.00 C ATOM 320 CD GLN A 23 -6.222 -3.326 -7.028 1.00 0.00 C ATOM 321 OE1 GLN A 23 -7.315 -2.811 -7.269 1.00 0.00 O ATOM 322 NE2 GLN A 23 -5.225 -3.226 -7.891 1.00 0.00 N ATOM 323 H GLN A 23 -5.668 -5.887 -4.487 1.00 0.00 H ATOM 324 HA GLN A 23 -7.173 -5.123 -2.624 1.00 0.00 H ATOM 325 HB2 GLN A 23 -7.827 -4.509 -5.429 1.00 0.00 H ATOM 326 HB3 GLN A 23 -7.194 -3.381 -4.023 1.00 0.00 H ATOM 327 HG2 GLN A 23 -5.084 -3.644 -5.249 1.00 0.00 H ATOM 328 HG3 GLN A 23 -5.588 -5.125 -6.020 1.00 0.00 H ATOM 329 HE21 GLN A 23 -4.343 -3.680 -7.629 1.00 0.00 H ATOM 330 HE22 GLN A 23 -5.414 -2.703 -8.753 1.00 0.00 H ATOM 331 N ARG A 24 -9.605 -5.802 -3.022 1.00 0.00 N ATOM 332 CA ARG A 24 -10.957 -6.418 -2.997 1.00 0.00 C ATOM 333 C ARG A 24 -11.809 -5.839 -4.157 1.00 0.00 C ATOM 334 O ARG A 24 -11.950 -4.624 -4.287 1.00 0.00 O ATOM 335 CB ARG A 24 -11.620 -6.236 -1.597 1.00 0.00 C ATOM 336 CG ARG A 24 -11.994 -4.851 -0.971 1.00 0.00 C ATOM 337 CD ARG A 24 -10.844 -3.986 -0.411 1.00 0.00 C ATOM 338 NE ARG A 24 -10.324 -4.460 0.908 1.00 0.00 N ATOM 339 CZ ARG A 24 -10.721 -4.038 2.138 1.00 0.00 C ATOM 340 NH1 ARG A 24 -11.659 -3.114 2.390 1.00 0.00 N ATOM 341 NH2 ARG A 24 -10.128 -4.589 3.181 1.00 0.00 N ATOM 342 H ARG A 24 -9.444 -4.953 -2.463 1.00 0.00 H ATOM 343 HA ARG A 24 -10.847 -7.516 -3.127 1.00 0.00 H ATOM 344 HB2 ARG A 24 -12.558 -6.806 -1.649 1.00 0.00 H ATOM 345 HB3 ARG A 24 -11.013 -6.790 -0.857 1.00 0.00 H ATOM 346 HG2 ARG A 24 -12.530 -4.265 -1.740 1.00 0.00 H ATOM 347 HG3 ARG A 24 -12.737 -5.012 -0.168 1.00 0.00 H ATOM 348 HD2 ARG A 24 -10.013 -3.931 -1.136 1.00 0.00 H ATOM 349 HD3 ARG A 24 -11.204 -2.946 -0.305 1.00 0.00 H ATOM 350 HE ARG A 24 -9.590 -5.176 0.944 1.00 0.00 H ATOM 351 HH11 ARG A 24 -12.116 -2.690 1.575 1.00 0.00 H ATOM 352 HH12 ARG A 24 -11.845 -2.905 3.377 1.00 0.00 H ATOM 353 HH21 ARG A 24 -9.411 -5.296 2.981 1.00 0.00 H ATOM 354 HH22 ARG A 24 -10.432 -4.267 4.106 1.00 0.00 H HETATM 355 N NH2 A 25 -12.395 -6.675 -5.002 1.00 0.00 N HETATM 356 HN1 NH2 A 25 -12.954 -6.252 -5.752 1.00 0.00 H HETATM 357 HN2 NH2 A 25 -12.243 -7.676 -4.838 1.00 0.00 H TER 358 NH2 A 25