ATOM 1 N GLY A 1 -12.505 -5.251 3.453 1.00 0.00 N ATOM 2 CA GLY A 1 -12.049 -5.416 2.053 1.00 0.00 C ATOM 3 C GLY A 1 -11.299 -4.202 1.551 1.00 0.00 C ATOM 4 O GLY A 1 -11.275 -3.163 2.215 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.691 -5.084 4.074 1.00 0.00 H ATOM 6 H2 GLY A 1 -12.998 -6.107 3.770 1.00 0.00 H ATOM 7 H3 GLY A 1 -13.153 -4.442 3.525 1.00 0.00 H ATOM 8 HA3 GLY A 1 -12.909 -5.584 1.422 1.00 0.00 H ATOM 9 HA2 GLY A 1 -11.397 -6.275 1.995 1.00 0.00 H ATOM 10 N LEU A 2 -10.688 -4.325 0.383 1.00 0.00 N ATOM 11 CA LEU A 2 -9.918 -3.235 -0.192 1.00 0.00 C ATOM 12 C LEU A 2 -10.829 -2.337 -1.029 1.00 0.00 C ATOM 13 O LEU A 2 -11.878 -2.781 -1.496 1.00 0.00 O ATOM 14 CB LEU A 2 -8.756 -3.767 -1.053 1.00 0.00 C ATOM 15 CG LEU A 2 -7.674 -4.569 -0.308 1.00 0.00 C ATOM 16 CD1 LEU A 2 -8.160 -5.969 0.036 1.00 0.00 C ATOM 17 CD2 LEU A 2 -6.399 -4.645 -1.134 1.00 0.00 C ATOM 18 H LEU A 2 -10.764 -5.171 -0.110 1.00 0.00 H ATOM 19 HA LEU A 2 -9.515 -2.656 0.625 1.00 0.00 H ATOM 20 HB2 LEU A 2 -9.173 -4.400 -1.822 1.00 0.00 H ATOM 21 HB3 LEU A 2 -8.278 -2.923 -1.530 1.00 0.00 H ATOM 22 HG LEU A 2 -7.436 -4.064 0.618 1.00 0.00 H ATOM 23 HD11 LEU A 2 -8.407 -6.497 -0.872 1.00 0.00 H ATOM 24 HD13 LEU A 2 -9.037 -5.901 0.664 1.00 0.00 H ATOM 25 HD12 LEU A 2 -7.382 -6.501 0.562 1.00 0.00 H ATOM 26 HD23 LEU A 2 -6.616 -5.097 -2.091 1.00 0.00 H ATOM 27 HD22 LEU A 2 -5.666 -5.242 -0.612 1.00 0.00 H ATOM 28 HD21 LEU A 2 -6.007 -3.650 -1.287 1.00 0.00 H ATOM 29 N ILE A 3 -10.415 -1.082 -1.223 1.00 0.00 N ATOM 30 CA ILE A 3 -11.224 -0.095 -1.947 1.00 0.00 C ATOM 31 C ILE A 3 -12.563 0.143 -1.232 1.00 0.00 C ATOM 32 O ILE A 3 -13.617 -0.338 -1.661 1.00 0.00 O ATOM 33 CB ILE A 3 -11.471 -0.522 -3.415 1.00 0.00 C ATOM 34 CG1 ILE A 3 -10.142 -0.856 -4.098 1.00 0.00 C ATOM 35 CG2 ILE A 3 -12.192 0.583 -4.180 1.00 0.00 C ATOM 36 CD1 ILE A 3 -10.293 -1.371 -5.513 1.00 0.00 C ATOM 37 H ILE A 3 -9.542 -0.810 -0.869 1.00 0.00 H ATOM 38 HA ILE A 3 -10.675 0.835 -1.960 1.00 0.00 H ATOM 39 HB ILE A 3 -12.100 -1.399 -3.413 1.00 0.00 H ATOM 40 HG13 ILE A 3 -9.629 -1.613 -3.521 1.00 0.00 H ATOM 41 HG23 ILE A 3 -13.138 0.794 -3.703 1.00 0.00 H ATOM 42 HG22 ILE A 3 -12.365 0.263 -5.197 1.00 0.00 H ATOM 43 HG21 ILE A 3 -11.582 1.476 -4.182 1.00 0.00 H ATOM 44 HD13 ILE A 3 -10.880 -2.276 -5.506 1.00 0.00 H ATOM 45 HD12 ILE A 3 -9.317 -1.579 -5.927 1.00 0.00 H ATOM 46 HD11 ILE A 3 -10.789 -0.626 -6.117 1.00 0.00 H ATOM 47 HG12 ILE A 3 -9.532 0.033 -4.135 1.00 0.00 H ATOM 48 N GLU A 4 -12.504 0.863 -0.118 1.00 0.00 N ATOM 49 CA GLU A 4 -13.693 1.196 0.655 1.00 0.00 C ATOM 50 C GLU A 4 -13.510 2.521 1.392 1.00 0.00 C ATOM 51 O GLU A 4 -14.427 3.344 1.453 1.00 0.00 O ATOM 52 CB GLU A 4 -14.003 0.075 1.652 1.00 0.00 C ATOM 53 CG GLU A 4 -15.299 0.272 2.421 1.00 0.00 C ATOM 54 CD GLU A 4 -15.632 -0.913 3.302 1.00 0.00 C ATOM 55 OE1 GLU A 4 -15.075 -1.009 4.414 1.00 0.00 O ATOM 56 OE2 GLU A 4 -16.438 -1.767 2.878 1.00 0.00 O ATOM 57 H GLU A 4 -11.621 1.166 0.211 1.00 0.00 H ATOM 58 HA GLU A 4 -14.517 1.292 -0.032 1.00 0.00 H ATOM 59 HB2 GLU A 4 -14.068 -0.860 1.115 1.00 0.00 H ATOM 60 HB3 GLU A 4 -13.193 0.014 2.365 1.00 0.00 H ATOM 61 HG2 GLU A 4 -15.204 1.149 3.044 1.00 0.00 H ATOM 62 HG3 GLU A 4 -16.104 0.417 1.716 1.00 0.00 H ATOM 63 N SER A 5 -12.321 2.732 1.939 1.00 0.00 N ATOM 64 CA SER A 5 -12.035 3.933 2.715 1.00 0.00 C ATOM 65 C SER A 5 -10.780 4.624 2.175 1.00 0.00 C ATOM 66 O SER A 5 -9.690 4.050 2.189 1.00 0.00 O ATOM 67 CB SER A 5 -11.860 3.573 4.196 1.00 0.00 C ATOM 68 OG SER A 5 -11.784 4.735 5.005 1.00 0.00 O ATOM 69 H SER A 5 -11.605 2.062 1.808 1.00 0.00 H ATOM 70 HA SER A 5 -12.878 4.600 2.611 1.00 0.00 H ATOM 71 HB2 SER A 5 -12.700 2.979 4.522 1.00 0.00 H ATOM 72 HB3 SER A 5 -10.950 3.005 4.319 1.00 0.00 H ATOM 73 HG SER A 5 -11.154 4.584 5.724 1.00 0.00 H ATOM 74 N ILE A 6 -10.928 5.864 1.720 1.00 0.00 N ATOM 75 CA ILE A 6 -9.852 6.548 1.013 1.00 0.00 C ATOM 76 C ILE A 6 -9.010 7.404 1.962 1.00 0.00 C ATOM 77 O ILE A 6 -9.181 8.622 2.051 1.00 0.00 O ATOM 78 CB ILE A 6 -10.393 7.430 -0.141 1.00 0.00 C ATOM 79 CG1 ILE A 6 -11.279 6.602 -1.083 1.00 0.00 C ATOM 80 CG2 ILE A 6 -9.239 8.059 -0.922 1.00 0.00 C ATOM 81 CD1 ILE A 6 -11.931 7.419 -2.180 1.00 0.00 C ATOM 82 H ILE A 6 -11.769 6.341 1.887 1.00 0.00 H ATOM 83 HA ILE A 6 -9.215 5.788 0.583 1.00 0.00 H ATOM 84 HB ILE A 6 -10.979 8.226 0.290 1.00 0.00 H ATOM 85 HG13 ILE A 6 -12.065 6.130 -0.511 1.00 0.00 H ATOM 86 HG21 ILE A 6 -8.636 7.282 -1.369 1.00 0.00 H ATOM 87 HG23 ILE A 6 -8.629 8.647 -0.252 1.00 0.00 H ATOM 88 HG22 ILE A 6 -9.637 8.698 -1.699 1.00 0.00 H ATOM 89 HD11 ILE A 6 -11.166 7.885 -2.783 1.00 0.00 H ATOM 90 HD13 ILE A 6 -12.557 8.181 -1.739 1.00 0.00 H ATOM 91 HD12 ILE A 6 -12.533 6.773 -2.800 1.00 0.00 H ATOM 92 HG12 ILE A 6 -10.678 5.840 -1.557 1.00 0.00 H ATOM 93 N ALA A 7 -8.143 6.747 2.710 1.00 0.00 N ATOM 94 CA ALA A 7 -7.101 7.428 3.468 1.00 0.00 C ATOM 95 C ALA A 7 -5.825 7.445 2.636 1.00 0.00 C ATOM 96 O ALA A 7 -5.701 6.664 1.702 1.00 0.00 O ATOM 97 CB ALA A 7 -6.870 6.739 4.803 1.00 0.00 C ATOM 98 H ALA A 7 -8.193 5.770 2.745 1.00 0.00 H ATOM 99 HA ALA A 7 -7.425 8.445 3.651 1.00 0.00 H ATOM 100 HB3 ALA A 7 -7.801 6.690 5.349 1.00 0.00 H ATOM 101 HB2 ALA A 7 -6.146 7.297 5.377 1.00 0.00 H ATOM 102 HB1 ALA A 7 -6.500 5.739 4.632 1.00 0.00 H ATOM 103 N CYS A 8 -4.891 8.333 2.924 1.00 0.00 N ATOM 104 CA CYS A 8 -3.641 8.334 2.177 1.00 0.00 C ATOM 105 C CYS A 8 -2.441 8.145 3.083 1.00 0.00 C ATOM 106 O CYS A 8 -2.143 8.980 3.941 1.00 0.00 O ATOM 107 CB CYS A 8 -3.479 9.610 1.354 1.00 0.00 C ATOM 108 SG CYS A 8 -1.764 9.947 0.832 1.00 0.00 S ATOM 109 H CYS A 8 -5.035 8.987 3.643 1.00 0.00 H ATOM 110 HA CYS A 8 -3.678 7.497 1.496 1.00 0.00 H ATOM 111 HB2 CYS A 8 -4.073 9.523 0.457 1.00 0.00 H ATOM 112 HB3 CYS A 8 -3.822 10.451 1.929 1.00 0.00 H ATOM 113 N MET A 9 -1.768 7.028 2.884 1.00 0.00 N ATOM 114 CA MET A 9 -0.503 6.758 3.539 1.00 0.00 C ATOM 115 C MET A 9 0.629 7.180 2.617 1.00 0.00 C ATOM 116 O MET A 9 0.478 7.168 1.391 1.00 0.00 O ATOM 117 CB MET A 9 -0.379 5.268 3.877 1.00 0.00 C ATOM 118 CG MET A 9 -1.485 4.749 4.788 1.00 0.00 C ATOM 119 SD MET A 9 -1.481 5.524 6.420 1.00 0.00 S ATOM 120 CE MET A 9 0.036 4.865 7.109 1.00 0.00 C ATOM 121 H MET A 9 -2.140 6.358 2.270 1.00 0.00 H ATOM 122 HA MET A 9 -0.458 7.340 4.446 1.00 0.00 H ATOM 123 HB2 MET A 9 -0.401 4.700 2.957 1.00 0.00 H ATOM 124 HB3 MET A 9 0.569 5.101 4.367 1.00 0.00 H ATOM 125 HG2 MET A 9 -2.440 4.942 4.321 1.00 0.00 H ATOM 126 HG3 MET A 9 -1.358 3.683 4.911 1.00 0.00 H ATOM 127 HE2 MET A 9 0.163 5.234 8.116 1.00 0.00 H ATOM 128 HE1 MET A 9 0.873 5.178 6.504 1.00 0.00 H ATOM 129 HE3 MET A 9 -0.013 3.786 7.125 1.00 0.00 H ATOM 130 N GLN A 10 1.749 7.561 3.209 1.00 0.00 N ATOM 131 CA GLN A 10 2.906 8.018 2.450 1.00 0.00 C ATOM 132 C GLN A 10 3.602 6.843 1.774 1.00 0.00 C ATOM 133 O GLN A 10 3.294 5.681 2.053 1.00 0.00 O ATOM 134 CB GLN A 10 3.894 8.743 3.368 1.00 0.00 C ATOM 135 CG GLN A 10 3.312 9.962 4.071 1.00 0.00 C ATOM 136 CD GLN A 10 2.912 11.070 3.116 1.00 0.00 C ATOM 137 OE1 GLN A 10 1.972 11.820 3.383 1.00 0.00 O ATOM 138 NE2 GLN A 10 3.628 11.199 2.010 1.00 0.00 N ATOM 139 H GLN A 10 1.803 7.527 4.186 1.00 0.00 H ATOM 140 HA GLN A 10 2.559 8.703 1.692 1.00 0.00 H ATOM 141 HB2 GLN A 10 4.236 8.048 4.122 1.00 0.00 H ATOM 142 HB3 GLN A 10 4.743 9.065 2.781 1.00 0.00 H ATOM 143 HG2 GLN A 10 2.438 9.660 4.626 1.00 0.00 H ATOM 144 HG3 GLN A 10 4.052 10.350 4.757 1.00 0.00 H ATOM 145 HE21 GLN A 10 4.376 10.585 1.862 1.00 0.00 H ATOM 146 HE22 GLN A 10 3.378 11.902 1.376 1.00 0.00 H ATOM 147 N LYS A 11 4.546 7.147 0.898 1.00 0.00 N ATOM 148 CA LYS A 11 5.294 6.120 0.196 1.00 0.00 C ATOM 149 C LYS A 11 6.123 5.305 1.185 1.00 0.00 C ATOM 150 O LYS A 11 6.830 5.863 2.024 1.00 0.00 O ATOM 151 CB LYS A 11 6.200 6.750 -0.859 1.00 0.00 C ATOM 152 CG LYS A 11 6.954 5.732 -1.709 1.00 0.00 C ATOM 153 CD LYS A 11 7.940 6.408 -2.654 1.00 0.00 C ATOM 154 CE LYS A 11 8.692 5.385 -3.499 1.00 0.00 C ATOM 155 NZ LYS A 11 9.374 4.366 -2.657 1.00 0.00 N ATOM 156 H LYS A 11 4.750 8.090 0.721 1.00 0.00 H ATOM 157 HA LYS A 11 4.588 5.468 -0.289 1.00 0.00 H ATOM 158 HB2 LYS A 11 5.595 7.360 -1.516 1.00 0.00 H ATOM 159 HB3 LYS A 11 6.920 7.382 -0.360 1.00 0.00 H ATOM 160 HG2 LYS A 11 7.494 5.062 -1.055 1.00 0.00 H ATOM 161 HG3 LYS A 11 6.240 5.165 -2.292 1.00 0.00 H ATOM 162 HD2 LYS A 11 7.397 7.076 -3.309 1.00 0.00 H ATOM 163 HD3 LYS A 11 8.653 6.975 -2.072 1.00 0.00 H ATOM 164 HE2 LYS A 11 7.991 4.885 -4.151 1.00 0.00 H ATOM 165 HE3 LYS A 11 9.434 5.899 -4.097 1.00 0.00 H ATOM 166 HZ1 LYS A 11 8.672 3.825 -2.114 1.00 0.00 H ATOM 167 HZ3 LYS A 11 10.028 4.826 -1.993 1.00 0.00 H ATOM 168 HZ2 LYS A 11 9.912 3.708 -3.256 1.00 0.00 H ATOM 169 N GLY A 12 6.020 3.988 1.090 1.00 0.00 N ATOM 170 CA GLY A 12 6.743 3.118 1.995 1.00 0.00 C ATOM 171 C GLY A 12 5.999 2.861 3.291 1.00 0.00 C ATOM 172 O GLY A 12 6.521 2.198 4.187 1.00 0.00 O ATOM 173 H GLY A 12 5.466 3.603 0.386 1.00 0.00 H ATOM 174 HA2 GLY A 12 6.918 2.173 1.504 1.00 0.00 H ATOM 175 HA3 GLY A 12 7.696 3.569 2.225 1.00 0.00 H ATOM 176 N LEU A 13 4.781 3.380 3.404 1.00 0.00 N ATOM 177 CA LEU A 13 3.988 3.182 4.606 1.00 0.00 C ATOM 178 C LEU A 13 3.002 2.037 4.417 1.00 0.00 C ATOM 179 O LEU A 13 2.623 1.719 3.289 1.00 0.00 O ATOM 180 CB LEU A 13 3.223 4.452 4.978 1.00 0.00 C ATOM 181 CG LEU A 13 4.068 5.638 5.443 1.00 0.00 C ATOM 182 CD1 LEU A 13 3.203 6.619 6.206 1.00 0.00 C ATOM 183 CD2 LEU A 13 5.239 5.193 6.305 1.00 0.00 C ATOM 184 H LEU A 13 4.405 3.900 2.662 1.00 0.00 H ATOM 185 HA LEU A 13 4.662 2.931 5.407 1.00 0.00 H ATOM 186 HB2 LEU A 13 2.662 4.765 4.112 1.00 0.00 H ATOM 187 HB3 LEU A 13 2.523 4.208 5.764 1.00 0.00 H ATOM 188 HG LEU A 13 4.463 6.146 4.577 1.00 0.00 H ATOM 189 HD13 LEU A 13 2.368 6.914 5.591 1.00 0.00 H ATOM 190 HD12 LEU A 13 3.787 7.488 6.467 1.00 0.00 H ATOM 191 HD11 LEU A 13 2.838 6.145 7.107 1.00 0.00 H ATOM 192 HD21 LEU A 13 5.916 4.596 5.714 1.00 0.00 H ATOM 193 HD23 LEU A 13 4.873 4.610 7.136 1.00 0.00 H ATOM 194 HD22 LEU A 13 5.758 6.063 6.678 1.00 0.00 H ATOM 195 N PRO A 14 2.578 1.407 5.525 1.00 0.00 N ATOM 196 CA PRO A 14 1.622 0.297 5.493 1.00 0.00 C ATOM 197 C PRO A 14 0.238 0.753 5.047 1.00 0.00 C ATOM 198 O PRO A 14 -0.364 1.630 5.668 1.00 0.00 O ATOM 199 CB PRO A 14 1.571 -0.195 6.949 1.00 0.00 C ATOM 200 CG PRO A 14 2.731 0.445 7.633 1.00 0.00 C ATOM 201 CD PRO A 14 2.990 1.728 6.898 1.00 0.00 C ATOM 202 HA PRO A 14 1.963 -0.501 4.853 1.00 0.00 H ATOM 203 HB2 PRO A 14 0.634 0.104 7.402 1.00 0.00 H ATOM 204 HB3 PRO A 14 1.652 -1.272 6.965 1.00 0.00 H ATOM 205 HG2 PRO A 14 2.483 0.647 8.664 1.00 0.00 H ATOM 206 HG3 PRO A 14 3.593 -0.201 7.573 1.00 0.00 H ATOM 207 HD2 PRO A 14 2.388 2.530 7.302 1.00 0.00 H ATOM 208 HD3 PRO A 14 4.035 1.983 6.940 1.00 0.00 H ATOM 209 N CYS A 15 -0.257 0.162 3.972 1.00 0.00 N ATOM 210 CA CYS A 15 -1.585 0.473 3.475 1.00 0.00 C ATOM 211 C CYS A 15 -2.401 -0.812 3.402 1.00 0.00 C ATOM 212 O CYS A 15 -1.902 -1.842 2.953 1.00 0.00 O ATOM 213 CB CYS A 15 -1.500 1.154 2.104 1.00 0.00 C ATOM 214 SG CYS A 15 -0.916 0.075 0.757 1.00 0.00 S ATOM 215 H CYS A 15 0.276 -0.513 3.503 1.00 0.00 H ATOM 216 HA CYS A 15 -2.054 1.145 4.178 1.00 0.00 H ATOM 217 HB2 CYS A 15 -2.478 1.521 1.831 1.00 0.00 H ATOM 218 HB3 CYS A 15 -0.813 1.990 2.171 1.00 0.00 H ATOM 219 N MET A 16 -3.644 -0.759 3.858 1.00 0.00 N ATOM 220 CA MET A 16 -4.435 -1.982 4.022 1.00 0.00 C ATOM 221 C MET A 16 -5.387 -2.195 2.857 1.00 0.00 C ATOM 222 O MET A 16 -5.928 -3.286 2.674 1.00 0.00 O ATOM 223 CB MET A 16 -5.216 -1.950 5.340 1.00 0.00 C ATOM 224 CG MET A 16 -4.325 -1.740 6.551 1.00 0.00 C ATOM 225 SD MET A 16 -3.105 -3.053 6.742 1.00 0.00 S ATOM 226 CE MET A 16 -1.962 -2.285 7.885 1.00 0.00 C ATOM 227 H MET A 16 -4.037 0.116 4.080 1.00 0.00 H ATOM 228 HA MET A 16 -3.742 -2.809 4.049 1.00 0.00 H ATOM 229 HB2 MET A 16 -5.940 -1.151 5.304 1.00 0.00 H ATOM 230 HB3 MET A 16 -5.738 -2.889 5.462 1.00 0.00 H ATOM 231 HG2 MET A 16 -3.805 -0.799 6.440 1.00 0.00 H ATOM 232 HG3 MET A 16 -4.942 -1.706 7.438 1.00 0.00 H ATOM 233 HE1 MET A 16 -2.478 -2.033 8.797 1.00 0.00 H ATOM 234 HE3 MET A 16 -1.557 -1.388 7.437 1.00 0.00 H ATOM 235 HE2 MET A 16 -1.157 -2.971 8.102 1.00 0.00 H ATOM 236 N GLU A 17 -5.590 -1.157 2.073 1.00 0.00 N ATOM 237 CA GLU A 17 -6.446 -1.244 0.905 1.00 0.00 C ATOM 238 C GLU A 17 -5.919 -0.330 -0.184 1.00 0.00 C ATOM 239 O GLU A 17 -5.235 0.637 0.113 1.00 0.00 O ATOM 240 CB GLU A 17 -7.891 -0.892 1.262 1.00 0.00 C ATOM 241 CG GLU A 17 -8.084 0.519 1.777 1.00 0.00 C ATOM 242 CD GLU A 17 -9.531 0.822 2.069 1.00 0.00 C ATOM 243 OE1 GLU A 17 -10.273 1.109 1.117 1.00 0.00 O ATOM 244 OE2 GLU A 17 -9.934 0.762 3.246 1.00 0.00 O ATOM 245 H GLU A 17 -5.144 -0.310 2.278 1.00 0.00 H ATOM 246 HA GLU A 17 -6.412 -2.260 0.545 1.00 0.00 H ATOM 247 HB2 GLU A 17 -8.500 -1.006 0.380 1.00 0.00 H ATOM 248 HB3 GLU A 17 -8.238 -1.579 2.019 1.00 0.00 H ATOM 249 HG2 GLU A 17 -7.515 0.644 2.686 1.00 0.00 H ATOM 250 HG3 GLU A 17 -7.731 1.210 1.026 1.00 0.00 H ATOM 251 N HIS A 18 -6.237 -0.635 -1.436 1.00 0.00 N ATOM 252 CA HIS A 18 -5.658 0.079 -2.579 1.00 0.00 C ATOM 253 C HIS A 18 -5.747 1.593 -2.430 1.00 0.00 C ATOM 254 O HIS A 18 -4.764 2.301 -2.642 1.00 0.00 O ATOM 255 CB HIS A 18 -6.334 -0.350 -3.877 1.00 0.00 C ATOM 256 CG HIS A 18 -5.725 -1.573 -4.483 1.00 0.00 C ATOM 257 ND1 HIS A 18 -4.806 -1.526 -5.508 1.00 0.00 N ATOM 258 CD2 HIS A 18 -5.887 -2.878 -4.182 1.00 0.00 C ATOM 259 CE1 HIS A 18 -4.426 -2.754 -5.808 1.00 0.00 C ATOM 260 NE2 HIS A 18 -5.067 -3.591 -5.017 1.00 0.00 N ATOM 261 H HIS A 18 -6.878 -1.357 -1.600 1.00 0.00 H ATOM 262 HA HIS A 18 -4.614 -0.196 -2.631 1.00 0.00 H ATOM 263 HB2 HIS A 18 -7.377 -0.558 -3.679 1.00 0.00 H ATOM 264 HB3 HIS A 18 -6.262 0.450 -4.593 1.00 0.00 H ATOM 265 HD1 HIS A 18 -4.489 -0.708 -5.962 1.00 0.00 H ATOM 266 HD2 HIS A 18 -6.544 -3.280 -3.426 1.00 0.00 H ATOM 267 HE1 HIS A 18 -3.699 -3.022 -6.558 1.00 0.00 H ATOM 268 HE2 HIS A 18 -4.889 -4.558 -4.952 1.00 0.00 H ATOM 269 N VAL A 19 -6.912 2.080 -2.033 1.00 0.00 N ATOM 270 CA VAL A 19 -7.144 3.512 -1.939 1.00 0.00 C ATOM 271 C VAL A 19 -6.596 4.093 -0.638 1.00 0.00 C ATOM 272 O VAL A 19 -6.701 5.290 -0.400 1.00 0.00 O ATOM 273 CB VAL A 19 -8.637 3.849 -2.076 1.00 0.00 C ATOM 274 CG1 VAL A 19 -9.169 3.374 -3.418 1.00 0.00 C ATOM 275 CG2 VAL A 19 -9.432 3.245 -0.936 1.00 0.00 C ATOM 276 H VAL A 19 -7.632 1.467 -1.796 1.00 0.00 H ATOM 277 HA VAL A 19 -6.625 3.974 -2.762 1.00 0.00 H ATOM 278 HB VAL A 19 -8.746 4.919 -2.031 1.00 0.00 H ATOM 279 HG13 VAL A 19 -8.645 3.883 -4.213 1.00 0.00 H ATOM 280 HG12 VAL A 19 -10.225 3.591 -3.484 1.00 0.00 H ATOM 281 HG11 VAL A 19 -9.014 2.309 -3.509 1.00 0.00 H ATOM 282 HG22 VAL A 19 -10.484 3.432 -1.090 1.00 0.00 H ATOM 283 HG21 VAL A 19 -9.118 3.693 -0.005 1.00 0.00 H ATOM 284 HG23 VAL A 19 -9.255 2.182 -0.899 1.00 0.00 H ATOM 285 N ASP A 20 -6.021 3.232 0.197 1.00 0.00 N ATOM 286 CA ASP A 20 -5.366 3.661 1.435 1.00 0.00 C ATOM 287 C ASP A 20 -3.981 4.203 1.105 1.00 0.00 C ATOM 288 O ASP A 20 -3.360 4.923 1.887 1.00 0.00 O ATOM 289 CB ASP A 20 -5.252 2.482 2.412 1.00 0.00 C ATOM 290 CG ASP A 20 -4.910 2.891 3.830 1.00 0.00 C ATOM 291 OD1 ASP A 20 -5.518 3.850 4.344 1.00 0.00 O ATOM 292 OD2 ASP A 20 -4.069 2.209 4.460 1.00 0.00 O ATOM 293 H ASP A 20 -6.031 2.279 -0.027 1.00 0.00 H ATOM 294 HA ASP A 20 -5.957 4.446 1.879 1.00 0.00 H ATOM 295 HB2 ASP A 20 -6.189 1.952 2.433 1.00 0.00 H ATOM 296 HB3 ASP A 20 -4.478 1.814 2.062 1.00 0.00 H ATOM 297 N CYS A 21 -3.504 3.833 -0.068 1.00 0.00 N ATOM 298 CA CYS A 21 -2.228 4.309 -0.565 1.00 0.00 C ATOM 299 C CYS A 21 -2.441 5.439 -1.559 1.00 0.00 C ATOM 300 O CYS A 21 -3.263 5.326 -2.469 1.00 0.00 O ATOM 301 CB CYS A 21 -1.463 3.173 -1.241 1.00 0.00 C ATOM 302 SG CYS A 21 0.172 3.662 -1.870 1.00 0.00 S ATOM 303 H CYS A 21 -4.043 3.235 -0.631 1.00 0.00 H ATOM 304 HA CYS A 21 -1.655 4.676 0.274 1.00 0.00 H ATOM 305 HB2 CYS A 21 -1.315 2.375 -0.535 1.00 0.00 H ATOM 306 HB3 CYS A 21 -2.039 2.806 -2.078 1.00 0.00 H ATOM 307 N CYS A 22 -1.697 6.528 -1.392 1.00 0.00 N ATOM 308 CA CYS A 22 -1.728 7.630 -2.354 1.00 0.00 C ATOM 309 C CYS A 22 -1.222 7.198 -3.731 1.00 0.00 C ATOM 310 O CYS A 22 -1.358 7.936 -4.702 1.00 0.00 O ATOM 311 CB CYS A 22 -0.905 8.821 -1.861 1.00 0.00 C ATOM 312 SG CYS A 22 -1.908 10.179 -1.174 1.00 0.00 S ATOM 313 H CYS A 22 -1.137 6.606 -0.589 1.00 0.00 H ATOM 314 HA CYS A 22 -2.756 7.945 -2.450 1.00 0.00 H ATOM 315 HB2 CYS A 22 -0.221 8.492 -1.091 1.00 0.00 H ATOM 316 HB3 CYS A 22 -0.338 9.219 -2.689 1.00 0.00 H ATOM 317 N HIS A 23 -0.631 6.009 -3.819 1.00 0.00 N ATOM 318 CA HIS A 23 -0.174 5.491 -5.109 1.00 0.00 C ATOM 319 C HIS A 23 -1.155 4.460 -5.669 1.00 0.00 C ATOM 320 O HIS A 23 -0.961 3.945 -6.768 1.00 0.00 O ATOM 321 CB HIS A 23 1.234 4.888 -5.014 1.00 0.00 C ATOM 322 CG HIS A 23 2.308 5.910 -4.784 1.00 0.00 C ATOM 323 ND1 HIS A 23 3.098 6.411 -5.794 1.00 0.00 N ATOM 324 CD2 HIS A 23 2.716 6.529 -3.650 1.00 0.00 C ATOM 325 CE1 HIS A 23 3.944 7.293 -5.293 1.00 0.00 C ATOM 326 NE2 HIS A 23 3.732 7.383 -3.995 1.00 0.00 N ATOM 327 H HIS A 23 -0.501 5.474 -3.004 1.00 0.00 H ATOM 328 HA HIS A 23 -0.143 6.330 -5.788 1.00 0.00 H ATOM 329 HB2 HIS A 23 1.267 4.176 -4.202 1.00 0.00 H ATOM 330 HB3 HIS A 23 1.456 4.377 -5.937 1.00 0.00 H ATOM 331 HD1 HIS A 23 3.054 6.152 -6.743 1.00 0.00 H ATOM 332 HD2 HIS A 23 2.307 6.386 -2.661 1.00 0.00 H ATOM 333 HE1 HIS A 23 4.679 7.852 -5.854 1.00 0.00 H ATOM 334 HE2 HIS A 23 4.100 8.087 -3.413 1.00 0.00 H ATOM 335 N GLY A 24 -2.197 4.154 -4.901 1.00 0.00 N ATOM 336 CA GLY A 24 -3.270 3.297 -5.382 1.00 0.00 C ATOM 337 C GLY A 24 -2.923 1.816 -5.447 1.00 0.00 C ATOM 338 O GLY A 24 -3.779 0.997 -5.779 1.00 0.00 O ATOM 339 H GLY A 24 -2.257 4.532 -3.998 1.00 0.00 H ATOM 340 HA2 GLY A 24 -4.122 3.419 -4.731 1.00 0.00 H ATOM 341 HA3 GLY A 24 -3.546 3.626 -6.373 1.00 0.00 H ATOM 342 N VAL A 25 -1.692 1.451 -5.122 1.00 0.00 N ATOM 343 CA VAL A 25 -1.277 0.061 -5.237 1.00 0.00 C ATOM 344 C VAL A 25 -0.805 -0.484 -3.897 1.00 0.00 C ATOM 345 O VAL A 25 0.254 -0.103 -3.393 1.00 0.00 O ATOM 346 CB VAL A 25 -0.154 -0.108 -6.273 1.00 0.00 C ATOM 347 CG1 VAL A 25 0.172 -1.579 -6.462 1.00 0.00 C ATOM 348 CG2 VAL A 25 -0.546 0.534 -7.595 1.00 0.00 C ATOM 349 H VAL A 25 -1.057 2.120 -4.800 1.00 0.00 H ATOM 350 HA VAL A 25 -2.128 -0.514 -5.570 1.00 0.00 H ATOM 351 HB VAL A 25 0.727 0.391 -5.901 1.00 0.00 H ATOM 352 HG11 VAL A 25 -0.718 -2.105 -6.776 1.00 0.00 H ATOM 353 HG13 VAL A 25 0.524 -1.992 -5.527 1.00 0.00 H ATOM 354 HG12 VAL A 25 0.938 -1.683 -7.217 1.00 0.00 H ATOM 355 HG22 VAL A 25 0.283 0.468 -8.286 1.00 0.00 H ATOM 356 HG21 VAL A 25 -0.798 1.571 -7.429 1.00 0.00 H ATOM 357 HG23 VAL A 25 -1.401 0.018 -8.004 1.00 0.00 H ATOM 358 N CYS A 26 -1.609 -1.360 -3.320 1.00 0.00 N ATOM 359 CA CYS A 26 -1.272 -1.995 -2.058 1.00 0.00 C ATOM 360 C CYS A 26 -0.925 -3.465 -2.246 1.00 0.00 C ATOM 361 O CYS A 26 -1.795 -4.287 -2.529 1.00 0.00 O ATOM 362 CB CYS A 26 -2.414 -1.826 -1.064 1.00 0.00 C ATOM 363 SG CYS A 26 -2.550 -0.127 -0.430 1.00 0.00 S ATOM 364 H CYS A 26 -2.446 -1.603 -3.767 1.00 0.00 H ATOM 365 HA CYS A 26 -0.402 -1.490 -1.669 1.00 0.00 H ATOM 366 HB2 CYS A 26 -3.349 -2.072 -1.550 1.00 0.00 H ATOM 367 HB3 CYS A 26 -2.263 -2.483 -0.225 1.00 0.00 H ATOM 368 N ASP A 27 0.347 -3.786 -2.088 1.00 0.00 N ATOM 369 CA ASP A 27 0.814 -5.163 -2.173 1.00 0.00 C ATOM 370 C ASP A 27 1.855 -5.377 -1.095 1.00 0.00 C ATOM 371 O ASP A 27 2.658 -4.471 -0.865 1.00 0.00 O ATOM 372 CB ASP A 27 1.429 -5.434 -3.547 1.00 0.00 C ATOM 373 CG ASP A 27 1.714 -6.905 -3.766 1.00 0.00 C ATOM 374 OD1 ASP A 27 0.749 -7.674 -3.971 1.00 0.00 O ATOM 375 OD2 ASP A 27 2.898 -7.299 -3.735 1.00 0.00 O ATOM 376 H ASP A 27 0.999 -3.075 -1.898 1.00 0.00 H ATOM 377 HA ASP A 27 -0.022 -5.825 -2.007 1.00 0.00 H ATOM 378 HB2 ASP A 27 0.756 -5.090 -4.318 1.00 0.00 H ATOM 379 HB3 ASP A 27 2.358 -4.893 -3.623 1.00 0.00 H ATOM 380 N SER A 28 1.854 -6.548 -0.432 1.00 0.00 N ATOM 381 CA SER A 28 2.736 -6.771 0.718 1.00 0.00 C ATOM 382 C SER A 28 2.575 -5.592 1.667 1.00 0.00 C ATOM 383 O SER A 28 3.507 -4.811 1.861 1.00 0.00 O ATOM 384 CB SER A 28 4.202 -7.000 0.299 1.00 0.00 C ATOM 385 OG SER A 28 4.699 -5.966 -0.539 1.00 0.00 O ATOM 386 H SER A 28 1.247 -7.266 -0.718 1.00 0.00 H ATOM 387 HA SER A 28 2.376 -7.657 1.226 1.00 0.00 H ATOM 388 HB2 SER A 28 4.818 -7.048 1.183 1.00 0.00 H ATOM 389 HB3 SER A 28 4.272 -7.937 -0.234 1.00 0.00 H ATOM 390 HG SER A 28 3.971 -5.369 -0.771 1.00 0.00 H ATOM 391 N LEU A 29 1.389 -5.515 2.283 1.00 0.00 N ATOM 392 CA LEU A 29 0.692 -4.253 2.540 1.00 0.00 C ATOM 393 C LEU A 29 1.609 -3.131 3.003 1.00 0.00 C ATOM 394 O LEU A 29 1.843 -2.902 4.192 1.00 0.00 O ATOM 395 CB LEU A 29 -0.403 -4.479 3.590 1.00 0.00 C ATOM 396 CG LEU A 29 -1.508 -5.463 3.194 1.00 0.00 C ATOM 397 CD1 LEU A 29 -2.511 -5.625 4.322 1.00 0.00 C ATOM 398 CD2 LEU A 29 -2.203 -5.008 1.925 1.00 0.00 C ATOM 399 H LEU A 29 0.962 -6.348 2.564 1.00 0.00 H ATOM 400 HA LEU A 29 0.216 -3.952 1.625 1.00 0.00 H ATOM 401 HB2 LEU A 29 0.066 -4.844 4.489 1.00 0.00 H ATOM 402 HB3 LEU A 29 -0.865 -3.528 3.808 1.00 0.00 H ATOM 403 HG LEU A 29 -1.071 -6.427 3.008 1.00 0.00 H ATOM 404 HD13 LEU A 29 -2.020 -6.057 5.179 1.00 0.00 H ATOM 405 HD12 LEU A 29 -3.313 -6.273 3.999 1.00 0.00 H ATOM 406 HD11 LEU A 29 -2.915 -4.658 4.587 1.00 0.00 H ATOM 407 HD21 LEU A 29 -1.480 -4.949 1.124 1.00 0.00 H ATOM 408 HD23 LEU A 29 -2.647 -4.037 2.087 1.00 0.00 H ATOM 409 HD22 LEU A 29 -2.972 -5.718 1.664 1.00 0.00 H ATOM 410 N PHE A 30 2.096 -2.447 1.982 1.00 0.00 N ATOM 411 CA PHE A 30 2.774 -1.175 2.048 1.00 0.00 C ATOM 412 C PHE A 30 2.482 -0.510 0.718 1.00 0.00 C ATOM 413 O PHE A 30 2.068 -1.202 -0.218 1.00 0.00 O ATOM 414 CB PHE A 30 4.294 -1.343 2.208 1.00 0.00 C ATOM 415 CG PHE A 30 4.754 -1.767 3.573 1.00 0.00 C ATOM 416 CD1 PHE A 30 4.991 -0.825 4.558 1.00 0.00 C ATOM 417 CD2 PHE A 30 4.972 -3.103 3.866 1.00 0.00 C ATOM 418 CE1 PHE A 30 5.432 -1.204 5.808 1.00 0.00 C ATOM 419 CE2 PHE A 30 5.414 -3.489 5.115 1.00 0.00 C ATOM 420 CZ PHE A 30 5.646 -2.538 6.088 1.00 0.00 C ATOM 421 H PHE A 30 1.997 -2.845 1.090 1.00 0.00 H ATOM 422 HA PHE A 30 2.366 -0.589 2.855 1.00 0.00 H ATOM 423 HB2 PHE A 30 4.633 -2.086 1.510 1.00 0.00 H ATOM 424 HB3 PHE A 30 4.774 -0.404 1.977 1.00 0.00 H ATOM 425 HD1 PHE A 30 4.789 -3.847 3.106 1.00 0.00 H ATOM 426 HD2 PHE A 30 4.822 0.221 4.342 1.00 0.00 H ATOM 427 HE1 PHE A 30 5.580 -4.533 5.329 1.00 0.00 H ATOM 428 HE2 PHE A 30 5.614 -0.457 6.564 1.00 0.00 H ATOM 429 HZ PHE A 30 5.991 -2.837 7.066 1.00 0.00 H ATOM 430 N CYS A 31 2.646 0.795 0.614 1.00 0.00 N ATOM 431 CA CYS A 31 2.585 1.430 -0.694 1.00 0.00 C ATOM 432 C CYS A 31 3.623 0.799 -1.616 1.00 0.00 C ATOM 433 O CYS A 31 4.825 1.029 -1.469 1.00 0.00 O ATOM 434 CB CYS A 31 2.801 2.939 -0.593 1.00 0.00 C ATOM 435 SG CYS A 31 1.291 3.871 -0.191 1.00 0.00 S ATOM 436 H CYS A 31 2.782 1.337 1.422 1.00 0.00 H ATOM 437 HA CYS A 31 1.601 1.242 -1.103 1.00 0.00 H ATOM 438 HB2 CYS A 31 3.526 3.144 0.177 1.00 0.00 H ATOM 439 HB3 CYS A 31 3.172 3.304 -1.537 1.00 0.00 H ATOM 440 N LEU A 32 3.132 -0.017 -2.548 1.00 0.00 N ATOM 441 CA LEU A 32 3.974 -0.814 -3.432 1.00 0.00 C ATOM 442 C LEU A 32 4.890 0.082 -4.257 1.00 0.00 C ATOM 443 O LEU A 32 6.076 -0.205 -4.417 1.00 0.00 O ATOM 444 CB LEU A 32 3.069 -1.683 -4.327 1.00 0.00 C ATOM 445 CG LEU A 32 3.755 -2.723 -5.223 1.00 0.00 C ATOM 446 CD1 LEU A 32 4.257 -2.088 -6.505 1.00 0.00 C ATOM 447 CD2 LEU A 32 4.894 -3.409 -4.482 1.00 0.00 C ATOM 448 H LEU A 32 2.156 -0.091 -2.641 1.00 0.00 H ATOM 449 HA LEU A 32 4.581 -1.460 -2.818 1.00 0.00 H ATOM 450 HB2 LEU A 32 2.373 -2.206 -3.691 1.00 0.00 H ATOM 451 HB3 LEU A 32 2.505 -1.019 -4.964 1.00 0.00 H ATOM 452 HG LEU A 32 3.034 -3.477 -5.494 1.00 0.00 H ATOM 453 HD13 LEU A 32 3.426 -1.630 -7.027 1.00 0.00 H ATOM 454 HD12 LEU A 32 4.703 -2.844 -7.131 1.00 0.00 H ATOM 455 HD11 LEU A 32 4.992 -1.333 -6.268 1.00 0.00 H ATOM 456 HD22 LEU A 32 5.344 -4.152 -5.124 1.00 0.00 H ATOM 457 HD21 LEU A 32 4.512 -3.885 -3.592 1.00 0.00 H ATOM 458 HD23 LEU A 32 5.636 -2.675 -4.207 1.00 0.00 H ATOM 459 N TYR A 33 4.342 1.169 -4.763 1.00 0.00 N ATOM 460 CA TYR A 33 5.129 2.126 -5.522 1.00 0.00 C ATOM 461 C TYR A 33 5.653 3.223 -4.609 1.00 0.00 C ATOM 462 O TYR A 33 4.981 4.263 -4.476 1.00 0.00 O ATOM 463 CB TYR A 33 4.306 2.721 -6.664 1.00 0.00 C ATOM 464 CG TYR A 33 4.152 1.778 -7.829 1.00 0.00 C ATOM 465 CD1 TYR A 33 5.123 1.715 -8.812 1.00 0.00 C ATOM 466 CD2 TYR A 33 3.045 0.951 -7.943 1.00 0.00 C ATOM 467 CE1 TYR A 33 4.998 0.855 -9.882 1.00 0.00 C ATOM 468 CE2 TYR A 33 2.910 0.086 -9.010 1.00 0.00 C ATOM 469 CZ TYR A 33 3.890 0.042 -9.977 1.00 0.00 C ATOM 470 OH TYR A 33 3.763 -0.818 -11.046 1.00 0.00 O ATOM 471 OXT TYR A 33 6.738 3.032 -4.022 1.00 0.00 O ATOM 472 H TYR A 33 3.391 1.338 -4.616 1.00 0.00 H ATOM 473 HA TYR A 33 5.971 1.595 -5.941 1.00 0.00 H ATOM 474 HB2 TYR A 33 3.321 2.967 -6.304 1.00 0.00 H ATOM 475 HB3 TYR A 33 4.791 3.616 -7.022 1.00 0.00 H ATOM 476 HD1 TYR A 33 5.990 2.352 -8.735 1.00 0.00 H ATOM 477 HD2 TYR A 33 2.280 0.987 -7.184 1.00 0.00 H ATOM 478 HE1 TYR A 33 5.767 0.821 -10.636 1.00 0.00 H ATOM 479 HE2 TYR A 33 2.041 -0.549 -9.080 1.00 0.00 H ATOM 480 HH TYR A 33 2.857 -0.783 -11.376 1.00 0.00 H TER 481 TYR A 33