ATOM 39 N VAL A 20 -9.427 9.818 -2.977 1.00 0.00 N ATOM 40 CA VAL A 20 -10.671 9.085 -3.186 1.00 0.00 C ATOM 41 C VAL A 20 -10.667 7.773 -2.400 1.00 0.00 C ATOM 42 O VAL A 20 -9.613 7.175 -2.188 1.00 0.00 O ATOM 43 CB VAL A 20 -10.892 8.777 -4.680 1.00 0.00 C ATOM 44 CG1 VAL A 20 -11.335 10.027 -5.424 1.00 0.00 C ATOM 45 CG2 VAL A 20 -9.628 8.200 -5.298 1.00 0.00 C ATOM 46 H VAL A 20 -8.608 9.321 -2.768 1.00 0.00 H ATOM 47 HA VAL A 20 -11.484 9.703 -2.840 1.00 0.00 H ATOM 48 HB VAL A 20 -11.676 8.039 -4.765 1.00 0.00 H ATOM 49 HG11 VAL A 20 -12.211 10.440 -4.945 1.00 0.00 H ATOM 50 HG12 VAL A 20 -11.570 9.772 -6.447 1.00 0.00 H ATOM 51 HG13 VAL A 20 -10.539 10.756 -5.409 1.00 0.00 H ATOM 52 HG21 VAL A 20 -9.821 7.928 -6.325 1.00 0.00 H ATOM 53 HG22 VAL A 20 -9.322 7.325 -4.744 1.00 0.00 H ATOM 54 HG23 VAL A 20 -8.841 8.939 -5.264 1.00 0.00 H ATOM 55 N PRO A 21 -11.848 7.303 -1.958 1.00 0.00 N ATOM 56 CA PRO A 21 -11.964 6.059 -1.200 1.00 0.00 C ATOM 57 C PRO A 21 -11.015 4.976 -1.707 1.00 0.00 C ATOM 58 O PRO A 21 -10.668 4.049 -0.974 1.00 0.00 O ATOM 59 CB PRO A 21 -13.419 5.660 -1.436 1.00 0.00 C ATOM 60 CG PRO A 21 -14.142 6.959 -1.555 1.00 0.00 C ATOM 61 CD PRO A 21 -13.165 7.942 -2.163 1.00 0.00 C ATOM 62 HA PRO A 21 -11.796 6.219 -0.145 1.00 0.00 H ATOM 63 HB2 PRO A 21 -13.494 5.079 -2.345 1.00 0.00 H ATOM 64 HB3 PRO A 21 -13.780 5.082 -0.599 1.00 0.00 H ATOM 65 HG2 PRO A 21 -15.004 6.842 -2.195 1.00 0.00 H ATOM 66 HG3 PRO A 21 -14.449 7.297 -0.574 1.00 0.00 H ATOM 67 HD2 PRO A 21 -13.369 8.073 -3.215 1.00 0.00 H ATOM 68 HD3 PRO A 21 -13.216 8.890 -1.647 1.00 0.00 H ATOM 69 N ALA A 22 -10.599 5.101 -2.962 1.00 0.00 N ATOM 70 CA ALA A 22 -9.690 4.134 -3.565 1.00 0.00 C ATOM 71 C ALA A 22 -8.263 4.345 -3.075 1.00 0.00 C ATOM 72 O ALA A 22 -7.643 3.431 -2.528 1.00 0.00 O ATOM 73 CB ALA A 22 -9.749 4.230 -5.082 1.00 0.00 C ATOM 74 H ALA A 22 -10.910 5.862 -3.495 1.00 0.00 H ATOM 75 HA ALA A 22 -10.017 3.145 -3.278 1.00 0.00 H ATOM 76 HB1 ALA A 22 -9.169 5.079 -5.412 1.00 0.00 H ATOM 77 HB2 ALA A 22 -10.776 4.352 -5.396 1.00 0.00 H ATOM 78 HB3 ALA A 22 -9.345 3.327 -5.516 1.00 0.00 H ATOM 79 N GLU A 23 -7.745 5.555 -3.273 1.00 0.00 N ATOM 80 CA GLU A 23 -6.387 5.892 -2.852 1.00 0.00 C ATOM 81 C GLU A 23 -6.408 6.877 -1.686 1.00 0.00 C ATOM 82 O GLU A 23 -7.236 7.788 -1.645 1.00 0.00 O ATOM 83 CB GLU A 23 -5.603 6.488 -4.024 1.00 0.00 C ATOM 84 CG GLU A 23 -6.379 7.533 -4.809 1.00 0.00 C ATOM 85 CD GLU A 23 -5.486 8.380 -5.694 1.00 0.00 C ATOM 86 OE1 GLU A 23 -4.380 7.915 -6.039 1.00 0.00 O ATOM 87 OE2 GLU A 23 -5.892 9.508 -6.042 1.00 0.00 O ATOM 88 H GLU A 23 -8.291 6.239 -3.714 1.00 0.00 H ATOM 89 HA GLU A 23 -5.899 4.985 -2.531 1.00 0.00 H ATOM 90 HB2 GLU A 23 -4.704 6.950 -3.643 1.00 0.00 H ATOM 91 HB3 GLU A 23 -5.328 5.692 -4.700 1.00 0.00 H ATOM 92 HG2 GLU A 23 -7.104 7.032 -5.432 1.00 0.00 H ATOM 93 HG3 GLU A 23 -6.890 8.182 -4.112 1.00 0.00 H ATOM 94 N CYS A 24 -5.490 6.687 -0.742 1.00 0.00 N ATOM 95 CA CYS A 24 -5.394 7.554 0.430 1.00 0.00 C ATOM 96 C CYS A 24 -4.119 8.391 0.382 1.00 0.00 C ATOM 97 O CYS A 24 -3.235 8.145 -0.439 1.00 0.00 O ATOM 98 CB CYS A 24 -5.418 6.718 1.710 1.00 0.00 C ATOM 99 SG CYS A 24 -6.910 5.689 1.898 1.00 0.00 S ATOM 100 H CYS A 24 -4.859 5.942 -0.835 1.00 0.00 H ATOM 101 HA CYS A 24 -6.246 8.219 0.428 1.00 0.00 H ATOM 102 HB2 CYS A 24 -4.564 6.059 1.718 1.00 0.00 H ATOM 103 HB3 CYS A 24 -5.365 7.379 2.564 1.00 0.00 H ATOM 104 N PHE A 25 -4.031 9.380 1.265 1.00 0.00 N ATOM 105 CA PHE A 25 -2.865 10.254 1.321 1.00 0.00 C ATOM 106 C PHE A 25 -1.666 9.522 1.918 1.00 0.00 C ATOM 107 O PHE A 25 -1.821 8.649 2.771 1.00 0.00 O ATOM 108 CB PHE A 25 -3.181 11.505 2.143 1.00 0.00 C ATOM 109 CG PHE A 25 -1.972 12.338 2.474 1.00 0.00 C ATOM 110 CD1 PHE A 25 -1.064 12.689 1.486 1.00 0.00 C ATOM 111 CD2 PHE A 25 -1.743 12.772 3.771 1.00 0.00 C ATOM 112 CE1 PHE A 25 0.047 13.456 1.785 1.00 0.00 C ATOM 113 CE2 PHE A 25 -0.635 13.539 4.075 1.00 0.00 C ATOM 114 CZ PHE A 25 0.261 13.881 3.081 1.00 0.00 C ATOM 115 H PHE A 25 -4.769 9.527 1.893 1.00 0.00 H ATOM 116 HA PHE A 25 -2.625 10.548 0.311 1.00 0.00 H ATOM 117 HB2 PHE A 25 -3.867 12.127 1.587 1.00 0.00 H ATOM 118 HB3 PHE A 25 -3.647 11.206 3.071 1.00 0.00 H ATOM 119 HD1 PHE A 25 -1.230 12.359 0.471 1.00 0.00 H ATOM 120 HD2 PHE A 25 -2.442 12.505 4.551 1.00 0.00 H ATOM 121 HE1 PHE A 25 0.745 13.722 1.006 1.00 0.00 H ATOM 122 HE2 PHE A 25 -0.469 13.872 5.090 1.00 0.00 H ATOM 123 HZ PHE A 25 1.128 14.481 3.317 1.00 0.00 H ATOM 124 N ASP A 26 -0.470 9.883 1.461 1.00 0.00 N ATOM 125 CA ASP A 26 0.759 9.260 1.946 1.00 0.00 C ATOM 126 C ASP A 26 1.904 10.268 1.979 1.00 0.00 C ATOM 127 O ASP A 26 2.103 11.030 1.032 1.00 0.00 O ATOM 128 CB ASP A 26 1.133 8.072 1.058 1.00 0.00 C ATOM 129 CG ASP A 26 2.491 7.494 1.405 1.00 0.00 C ATOM 130 OD1 ASP A 26 3.094 7.950 2.400 1.00 0.00 O ATOM 131 OD2 ASP A 26 2.952 6.587 0.680 1.00 0.00 O ATOM 132 H ASP A 26 -0.411 10.585 0.779 1.00 0.00 H ATOM 133 HA ASP A 26 0.581 8.906 2.950 1.00 0.00 H ATOM 134 HB2 ASP A 26 0.393 7.295 1.178 1.00 0.00 H ATOM 135 HB3 ASP A 26 1.149 8.391 0.027 1.00 0.00 H ATOM 136 N LEU A 27 2.653 10.267 3.078 1.00 0.00 N ATOM 137 CA LEU A 27 3.778 11.181 3.240 1.00 0.00 C ATOM 138 C LEU A 27 4.990 10.705 2.447 1.00 0.00 C ATOM 139 O LEU A 27 5.712 11.507 1.854 1.00 0.00 O ATOM 140 CB LEU A 27 4.141 11.315 4.722 1.00 0.00 C ATOM 141 CG LEU A 27 2.951 11.337 5.682 1.00 0.00 C ATOM 142 CD1 LEU A 27 3.407 11.695 7.088 1.00 0.00 C ATOM 143 CD2 LEU A 27 1.894 12.317 5.196 1.00 0.00 C ATOM 144 H LEU A 27 2.442 9.638 3.798 1.00 0.00 H ATOM 145 HA LEU A 27 3.475 12.148 2.865 1.00 0.00 H ATOM 146 HB2 LEU A 27 4.779 10.485 4.991 1.00 0.00 H ATOM 147 HB3 LEU A 27 4.698 12.231 4.854 1.00 0.00 H ATOM 148 HG LEU A 27 2.507 10.353 5.715 1.00 0.00 H ATOM 149 HD11 LEU A 27 3.841 12.683 7.086 1.00 0.00 H ATOM 150 HD12 LEU A 27 4.145 10.978 7.420 1.00 0.00 H ATOM 151 HD13 LEU A 27 2.559 11.674 7.757 1.00 0.00 H ATOM 152 HD21 LEU A 27 1.204 12.530 5.999 1.00 0.00 H ATOM 153 HD22 LEU A 27 1.358 11.884 4.365 1.00 0.00 H ATOM 154 HD23 LEU A 27 2.372 13.232 4.878 1.00 0.00 H ATOM 155 N LEU A 28 5.210 9.394 2.443 1.00 0.00 N ATOM 156 CA LEU A 28 6.339 8.811 1.724 1.00 0.00 C ATOM 157 C LEU A 28 6.469 9.420 0.331 1.00 0.00 C ATOM 158 O LEU A 28 7.555 9.826 -0.082 1.00 0.00 O ATOM 159 CB LEU A 28 6.175 7.292 1.620 1.00 0.00 C ATOM 160 CG LEU A 28 6.467 6.514 2.908 1.00 0.00 C ATOM 161 CD1 LEU A 28 7.967 6.362 3.118 1.00 0.00 C ATOM 162 CD2 LEU A 28 5.828 7.203 4.104 1.00 0.00 C ATOM 163 H LEU A 28 4.600 8.805 2.934 1.00 0.00 H ATOM 164 HA LEU A 28 7.235 9.031 2.283 1.00 0.00 H ATOM 165 HB2 LEU A 28 5.158 7.082 1.322 1.00 0.00 H ATOM 166 HB3 LEU A 28 6.839 6.930 0.849 1.00 0.00 H ATOM 167 HG LEU A 28 6.042 5.525 2.826 1.00 0.00 H ATOM 168 HD11 LEU A 28 8.403 7.328 3.321 1.00 0.00 H ATOM 169 HD12 LEU A 28 8.416 5.944 2.229 1.00 0.00 H ATOM 170 HD13 LEU A 28 8.147 5.703 3.955 1.00 0.00 H ATOM 171 HD21 LEU A 28 4.768 7.319 3.929 1.00 0.00 H ATOM 172 HD22 LEU A 28 6.279 8.174 4.245 1.00 0.00 H ATOM 173 HD23 LEU A 28 5.982 6.603 4.989 1.00 0.00 H ATOM 174 N VAL A 29 5.353 9.478 -0.390 1.00 0.00 N ATOM 175 CA VAL A 29 5.334 10.036 -1.739 1.00 0.00 C ATOM 176 C VAL A 29 4.810 11.471 -1.730 1.00 0.00 C ATOM 177 O VAL A 29 5.177 12.280 -2.583 1.00 0.00 O ATOM 178 CB VAL A 29 4.468 9.174 -2.682 1.00 0.00 C ATOM 179 CG1 VAL A 29 5.309 8.100 -3.355 1.00 0.00 C ATOM 180 CG2 VAL A 29 3.318 8.547 -1.912 1.00 0.00 C ATOM 181 H VAL A 29 4.518 9.137 -0.005 1.00 0.00 H ATOM 182 HA VAL A 29 6.348 10.038 -2.115 1.00 0.00 H ATOM 183 HB VAL A 29 4.055 9.811 -3.451 1.00 0.00 H ATOM 184 HG11 VAL A 29 6.061 8.566 -3.975 1.00 0.00 H ATOM 185 HG12 VAL A 29 4.674 7.477 -3.968 1.00 0.00 H ATOM 186 HG13 VAL A 29 5.789 7.494 -2.602 1.00 0.00 H ATOM 187 HG21 VAL A 29 3.702 7.790 -1.245 1.00 0.00 H ATOM 188 HG22 VAL A 29 2.623 8.096 -2.605 1.00 0.00 H ATOM 189 HG23 VAL A 29 2.812 9.308 -1.337 1.00 0.00 H ATOM 190 N ARG A 30 3.963 11.782 -0.755 1.00 0.00 N ATOM 191 CA ARG A 30 3.401 13.123 -0.625 1.00 0.00 C ATOM 192 C ARG A 30 2.231 13.342 -1.584 1.00 0.00 C ATOM 193 O ARG A 30 2.153 14.373 -2.252 1.00 0.00 O ATOM 194 CB ARG A 30 4.486 14.177 -0.873 1.00 0.00 C ATOM 195 CG ARG A 30 4.293 15.457 -0.072 1.00 0.00 C ATOM 196 CD ARG A 30 4.478 15.226 1.424 1.00 0.00 C ATOM 197 NE ARG A 30 4.978 16.420 2.101 1.00 0.00 N ATOM 198 CZ ARG A 30 5.782 16.385 3.159 1.00 0.00 C ATOM 199 NH1 ARG A 30 6.172 15.220 3.661 1.00 0.00 N ATOM 200 NH2 ARG A 30 6.196 17.514 3.717 1.00 0.00 N ATOM 201 H ARG A 30 3.717 11.096 -0.100 1.00 0.00 H ATOM 202 HA ARG A 30 3.039 13.229 0.386 1.00 0.00 H ATOM 203 HB2 ARG A 30 5.446 13.755 -0.611 1.00 0.00 H ATOM 204 HB3 ARG A 30 4.493 14.433 -1.922 1.00 0.00 H ATOM 205 HG2 ARG A 30 5.017 16.186 -0.402 1.00 0.00 H ATOM 206 HG3 ARG A 30 3.296 15.832 -0.249 1.00 0.00 H ATOM 207 HD2 ARG A 30 3.527 14.953 1.855 1.00 0.00 H ATOM 208 HD3 ARG A 30 5.183 14.420 1.570 1.00 0.00 H ATOM 209 HE ARG A 30 4.701 17.291 1.748 1.00 0.00 H ATOM 210 HH11 ARG A 30 5.860 14.367 3.243 1.00 0.00 H ATOM 211 HH12 ARG A 30 6.777 15.197 4.457 1.00 0.00 H ATOM 212 HH21 ARG A 30 5.904 18.394 3.341 1.00 0.00 H ATOM 213 HH22 ARG A 30 6.801 17.486 4.513 1.00 0.00 H ATOM 214 N HIS A 31 1.318 12.377 -1.638 1.00 0.00 N ATOM 215 CA HIS A 31 0.147 12.479 -2.506 1.00 0.00 C ATOM 216 C HIS A 31 -0.823 11.327 -2.255 1.00 0.00 C ATOM 217 O HIS A 31 -0.801 10.709 -1.190 1.00 0.00 O ATOM 218 CB HIS A 31 0.565 12.512 -3.980 1.00 0.00 C ATOM 219 CG HIS A 31 1.230 11.257 -4.456 1.00 0.00 C ATOM 220 ND1 HIS A 31 1.772 11.108 -5.713 1.00 0.00 N ATOM 221 CD2 HIS A 31 1.434 10.076 -3.819 1.00 0.00 C ATOM 222 CE1 HIS A 31 2.276 9.870 -5.800 1.00 0.00 C ATOM 223 NE2 HIS A 31 2.098 9.203 -4.677 1.00 0.00 N ATOM 224 H HIS A 31 1.427 11.583 -1.074 1.00 0.00 H ATOM 225 HA HIS A 31 -0.355 13.406 -2.268 1.00 0.00 H ATOM 226 HB2 HIS A 31 -0.312 12.670 -4.590 1.00 0.00 H ATOM 227 HB3 HIS A 31 1.253 13.330 -4.132 1.00 0.00 H ATOM 228 HD1 HIS A 31 1.786 11.787 -6.420 1.00 0.00 H ATOM 229 HD2 HIS A 31 1.134 9.840 -2.810 1.00 0.00 H ATOM 230 HE1 HIS A 31 2.766 9.470 -6.676 1.00 0.00 H ATOM 231 N CYS A 32 -1.675 11.045 -3.236 1.00 0.00 N ATOM 232 CA CYS A 32 -2.657 9.969 -3.115 1.00 0.00 C ATOM 233 C CYS A 32 -2.147 8.681 -3.756 1.00 0.00 C ATOM 234 O CYS A 32 -1.562 8.703 -4.839 1.00 0.00 O ATOM 235 CB CYS A 32 -3.979 10.383 -3.763 1.00 0.00 C ATOM 236 SG CYS A 32 -4.611 11.998 -3.202 1.00 0.00 S ATOM 237 H CYS A 32 -1.647 11.576 -4.061 1.00 0.00 H ATOM 238 HA CYS A 32 -2.826 9.790 -2.063 1.00 0.00 H ATOM 239 HB2 CYS A 32 -3.845 10.438 -4.833 1.00 0.00 H ATOM 240 HB3 CYS A 32 -4.729 9.639 -3.538 1.00 0.00 H ATOM 241 N VAL A 33 -2.378 7.559 -3.078 1.00 0.00 N ATOM 242 CA VAL A 33 -1.949 6.255 -3.576 1.00 0.00 C ATOM 243 C VAL A 33 -2.888 5.153 -3.095 1.00 0.00 C ATOM 244 O VAL A 33 -3.616 5.328 -2.119 1.00 0.00 O ATOM 245 CB VAL A 33 -0.513 5.922 -3.127 1.00 0.00 C ATOM 246 CG1 VAL A 33 0.501 6.667 -3.981 1.00 0.00 C ATOM 247 CG2 VAL A 33 -0.324 6.250 -1.653 1.00 0.00 C ATOM 248 H VAL A 33 -2.852 7.610 -2.222 1.00 0.00 H ATOM 249 HA VAL A 33 -1.971 6.285 -4.657 1.00 0.00 H ATOM 250 HB VAL A 33 -0.350 4.862 -3.261 1.00 0.00 H ATOM 251 HG11 VAL A 33 0.387 7.729 -3.829 1.00 0.00 H ATOM 252 HG12 VAL A 33 0.338 6.432 -5.022 1.00 0.00 H ATOM 253 HG13 VAL A 33 1.499 6.368 -3.696 1.00 0.00 H ATOM 254 HG21 VAL A 33 0.713 6.114 -1.384 1.00 0.00 H ATOM 255 HG22 VAL A 33 -0.940 5.594 -1.057 1.00 0.00 H ATOM 256 HG23 VAL A 33 -0.611 7.276 -1.473 1.00 0.00 H ATOM 257 N ALA A 34 -2.864 4.017 -3.785 1.00 0.00 N ATOM 258 CA ALA A 34 -3.711 2.887 -3.425 1.00 0.00 C ATOM 259 C ALA A 34 -3.633 2.601 -1.930 1.00 0.00 C ATOM 260 O ALA A 34 -2.654 2.033 -1.446 1.00 0.00 O ATOM 261 CB ALA A 34 -3.314 1.655 -4.223 1.00 0.00 C ATOM 262 H ALA A 34 -2.261 3.937 -4.553 1.00 0.00 H ATOM 263 HA ALA A 34 -4.730 3.141 -3.681 1.00 0.00 H ATOM 264 HB1 ALA A 34 -3.134 1.933 -5.250 1.00 0.00 H ATOM 265 HB2 ALA A 34 -4.113 0.928 -4.182 1.00 0.00 H ATOM 266 HB3 ALA A 34 -2.416 1.227 -3.803 1.00 0.00 H ATOM 267 N CYS A 35 -4.673 2.997 -1.202 1.00 0.00 N ATOM 268 CA CYS A 35 -4.722 2.783 0.240 1.00 0.00 C ATOM 269 C CYS A 35 -4.229 1.386 0.602 1.00 0.00 C ATOM 270 O CYS A 35 -4.968 0.408 0.489 1.00 0.00 O ATOM 271 CB CYS A 35 -6.147 2.982 0.758 1.00 0.00 C ATOM 272 SG CYS A 35 -6.922 4.542 0.222 1.00 0.00 S ATOM 273 H CYS A 35 -5.423 3.445 -1.644 1.00 0.00 H ATOM 274 HA CYS A 35 -4.075 3.511 0.705 1.00 0.00 H ATOM 275 HB2 CYS A 35 -6.767 2.172 0.406 1.00 0.00 H ATOM 276 HB3 CYS A 35 -6.134 2.975 1.838 1.00 0.00 H