ATOM 78 N CYS A 7 -3.159 -2.935 14.178 1.00 0.00 N ATOM 79 CA CYS A 7 -3.931 -1.705 14.218 1.00 0.00 C ATOM 80 C CYS A 7 -5.159 -1.936 15.099 1.00 0.00 C ATOM 81 O CYS A 7 -5.349 -3.029 15.631 1.00 0.00 O ATOM 82 CB CYS A 7 -4.317 -1.233 12.814 1.00 0.00 C ATOM 83 SG CYS A 7 -2.944 -0.511 11.842 1.00 0.00 S ATOM 84 H CYS A 7 -3.590 -3.688 13.681 1.00 0.00 H ATOM 85 HA CYS A 7 -3.283 -0.942 14.649 1.00 0.00 H ATOM 86 HB2 CYS A 7 -4.728 -2.079 12.263 1.00 0.00 H ATOM 87 HB3 CYS A 7 -5.111 -0.492 12.899 1.00 0.00 H ATOM 88 N LEU A 8 -5.961 -0.890 15.229 1.00 0.00 N ATOM 89 CA LEU A 8 -7.166 -0.965 16.036 1.00 0.00 C ATOM 90 C LEU A 8 -8.282 -1.622 15.221 1.00 0.00 C ATOM 91 O LEU A 8 -8.854 -2.627 15.643 1.00 0.00 O ATOM 92 CB LEU A 8 -7.535 0.417 16.580 1.00 0.00 C ATOM 93 CG LEU A 8 -8.873 0.514 17.314 1.00 0.00 C ATOM 94 CD1 LEU A 8 -8.888 -0.389 18.550 1.00 0.00 C ATOM 95 CD2 LEU A 8 -9.204 1.967 17.663 1.00 0.00 C ATOM 96 H LEU A 8 -5.799 -0.004 14.793 1.00 0.00 H ATOM 97 HA LEU A 8 -6.945 -1.600 16.894 1.00 0.00 H ATOM 98 HB2 LEU A 8 -6.746 0.740 17.260 1.00 0.00 H ATOM 99 HB3 LEU A 8 -7.547 1.120 15.748 1.00 0.00 H ATOM 100 HG LEU A 8 -9.657 0.156 16.646 1.00 0.00 H ATOM 101 HD11 LEU A 8 -8.264 -1.264 18.368 1.00 0.00 H ATOM 102 HD12 LEU A 8 -8.499 0.163 19.407 1.00 0.00 H ATOM 103 HD13 LEU A 8 -9.910 -0.707 18.756 1.00 0.00 H ATOM 104 HD21 LEU A 8 -8.281 2.514 17.852 1.00 0.00 H ATOM 105 HD22 LEU A 8 -9.735 2.427 16.829 1.00 0.00 H ATOM 106 HD23 LEU A 8 -9.832 1.993 18.553 1.00 0.00 H ATOM 107 N ALA A 9 -8.558 -1.030 14.069 1.00 0.00 N ATOM 108 CA ALA A 9 -9.594 -1.545 13.192 1.00 0.00 C ATOM 109 C ALA A 9 -10.014 -0.451 12.208 1.00 0.00 C ATOM 110 O ALA A 9 -10.860 0.383 12.527 1.00 0.00 O ATOM 111 CB ALA A 9 -10.766 -2.057 14.031 1.00 0.00 C ATOM 112 H ALA A 9 -8.087 -0.213 13.734 1.00 0.00 H ATOM 113 HA ALA A 9 -9.172 -2.380 12.633 1.00 0.00 H ATOM 114 HB1 ALA A 9 -10.724 -1.610 15.025 1.00 0.00 H ATOM 115 HB2 ALA A 9 -11.705 -1.782 13.550 1.00 0.00 H ATOM 116 HB3 ALA A 9 -10.706 -3.141 14.117 1.00 0.00 H ATOM 117 N GLY A 10 -9.405 -0.489 11.033 1.00 0.00 N ATOM 118 CA GLY A 10 -9.706 0.488 10.001 1.00 0.00 C ATOM 119 C GLY A 10 -8.446 1.249 9.582 1.00 0.00 C ATOM 120 O GLY A 10 -8.299 1.620 8.419 1.00 0.00 O ATOM 121 H GLY A 10 -8.719 -1.172 10.781 1.00 0.00 H ATOM 122 HA2 GLY A 10 -10.138 -0.013 9.135 1.00 0.00 H ATOM 123 HA3 GLY A 10 -10.453 1.192 10.369 1.00 0.00 H ATOM 124 N TYR A 11 -7.569 1.457 10.554 1.00 0.00 N ATOM 125 CA TYR A 11 -6.326 2.167 10.300 1.00 0.00 C ATOM 126 C TYR A 11 -5.433 1.380 9.339 1.00 0.00 C ATOM 127 O TYR A 11 -5.541 0.159 9.244 1.00 0.00 O ATOM 128 CB TYR A 11 -5.622 2.281 11.654 1.00 0.00 C ATOM 129 CG TYR A 11 -6.358 3.163 12.665 1.00 0.00 C ATOM 130 CD1 TYR A 11 -6.344 4.535 12.522 1.00 0.00 C ATOM 131 CD2 TYR A 11 -7.035 2.585 13.720 1.00 0.00 C ATOM 132 CE1 TYR A 11 -7.036 5.365 13.474 1.00 0.00 C ATOM 133 CE2 TYR A 11 -7.728 3.415 14.671 1.00 0.00 C ATOM 134 CZ TYR A 11 -7.694 4.764 14.501 1.00 0.00 C ATOM 135 OH TYR A 11 -8.348 5.548 15.401 1.00 0.00 O ATOM 136 H TYR A 11 -7.696 1.153 11.497 1.00 0.00 H ATOM 137 HA TYR A 11 -6.573 3.128 9.850 1.00 0.00 H ATOM 138 HB2 TYR A 11 -5.504 1.283 12.076 1.00 0.00 H ATOM 139 HB3 TYR A 11 -4.621 2.682 11.498 1.00 0.00 H ATOM 140 HD1 TYR A 11 -5.809 4.991 11.690 1.00 0.00 H ATOM 141 HD2 TYR A 11 -7.047 1.501 13.832 1.00 0.00 H ATOM 142 HE1 TYR A 11 -7.033 6.450 13.374 1.00 0.00 H ATOM 143 HE2 TYR A 11 -8.267 2.972 15.509 1.00 0.00 H ATOM 144 HH TYR A 11 -9.231 5.832 15.027 1.00 0.00 H ATOM 145 N MET A 12 -4.569 2.113 8.651 1.00 0.00 N ATOM 146 CA MET A 12 -3.657 1.500 7.701 1.00 0.00 C ATOM 147 C MET A 12 -2.203 1.673 8.145 1.00 0.00 C ATOM 148 O MET A 12 -1.904 2.522 8.983 1.00 0.00 O ATOM 149 CB MET A 12 -3.851 2.136 6.323 1.00 0.00 C ATOM 150 CG MET A 12 -3.961 3.659 6.434 1.00 0.00 C ATOM 151 SD MET A 12 -4.031 4.386 4.805 1.00 0.00 S ATOM 152 CE MET A 12 -3.579 6.067 5.197 1.00 0.00 C ATOM 153 H MET A 12 -4.487 3.106 8.735 1.00 0.00 H ATOM 154 HA MET A 12 -3.916 0.440 7.688 1.00 0.00 H ATOM 155 HB2 MET A 12 -3.012 1.875 5.677 1.00 0.00 H ATOM 156 HB3 MET A 12 -4.749 1.735 5.856 1.00 0.00 H ATOM 157 HG2 MET A 12 -4.854 3.926 6.999 1.00 0.00 H ATOM 158 HG3 MET A 12 -3.106 4.055 6.982 1.00 0.00 H ATOM 159 HE1 MET A 12 -3.822 6.276 6.238 1.00 0.00 H ATOM 160 HE2 MET A 12 -2.508 6.202 5.041 1.00 0.00 H ATOM 161 HE3 MET A 12 -4.128 6.751 4.551 1.00 0.00 H ATOM 162 N ARG A 13 -1.339 0.855 7.563 1.00 0.00 N ATOM 163 CA ARG A 13 0.076 0.907 7.890 1.00 0.00 C ATOM 164 C ARG A 13 0.841 1.684 6.816 1.00 0.00 C ATOM 165 O ARG A 13 1.089 1.166 5.729 1.00 0.00 O ATOM 166 CB ARG A 13 0.666 -0.500 8.008 1.00 0.00 C ATOM 167 CG ARG A 13 0.114 -1.224 9.238 1.00 0.00 C ATOM 168 CD ARG A 13 1.166 -1.300 10.347 1.00 0.00 C ATOM 169 NE ARG A 13 1.741 -2.663 10.407 1.00 0.00 N ATOM 170 CZ ARG A 13 2.400 -3.154 11.465 1.00 0.00 C ATOM 171 NH1 ARG A 13 2.572 -2.398 12.557 1.00 0.00 N ATOM 172 NH2 ARG A 13 2.887 -4.402 11.430 1.00 0.00 N ATOM 173 H ARG A 13 -1.590 0.167 6.882 1.00 0.00 H ATOM 174 HA ARG A 13 0.122 1.418 8.851 1.00 0.00 H ATOM 175 HB2 ARG A 13 0.434 -1.072 7.110 1.00 0.00 H ATOM 176 HB3 ARG A 13 1.752 -0.438 8.075 1.00 0.00 H ATOM 177 HG2 ARG A 13 -0.770 -0.703 9.605 1.00 0.00 H ATOM 178 HG3 ARG A 13 -0.201 -2.230 8.961 1.00 0.00 H ATOM 179 HD2 ARG A 13 1.955 -0.572 10.162 1.00 0.00 H ATOM 180 HD3 ARG A 13 0.714 -1.045 11.306 1.00 0.00 H ATOM 181 HE ARG A 13 1.630 -3.254 9.607 1.00 0.00 H ATOM 182 HH11 ARG A 13 2.208 -1.467 12.583 1.00 0.00 H ATOM 183 HH12 ARG A 13 3.064 -2.765 13.347 1.00 0.00 H ATOM 184 HH21 ARG A 13 2.759 -4.967 10.614 1.00 0.00 H ATOM 185 HH22 ARG A 13 3.379 -4.769 12.219 1.00 0.00 H ATOM 186 N THR A 14 1.192 2.915 7.159 1.00 0.00 N ATOM 187 CA THR A 14 1.921 3.769 6.238 1.00 0.00 C ATOM 188 C THR A 14 3.246 3.115 5.840 1.00 0.00 C ATOM 189 O THR A 14 3.378 1.893 5.885 1.00 0.00 O ATOM 190 CB THR A 14 2.093 5.138 6.898 1.00 0.00 C ATOM 191 OG1 THR A 14 3.005 4.896 7.966 1.00 0.00 O ATOM 192 CG2 THR A 14 0.818 5.616 7.597 1.00 0.00 C ATOM 193 H THR A 14 0.985 3.328 8.046 1.00 0.00 H ATOM 194 HA THR A 14 1.332 3.875 5.327 1.00 0.00 H ATOM 195 HB THR A 14 2.442 5.877 6.177 1.00 0.00 H ATOM 196 HG1 THR A 14 2.665 4.156 8.545 1.00 0.00 H ATOM 197 HG21 THR A 14 0.015 4.900 7.416 1.00 0.00 H ATOM 198 HG22 THR A 14 1.000 5.695 8.669 1.00 0.00 H ATOM 199 HG23 THR A 14 0.532 6.591 7.204 1.00 0.00 H ATOM 200 N ALA A 15 4.195 3.959 5.460 1.00 0.00 N ATOM 201 CA ALA A 15 5.504 3.478 5.055 1.00 0.00 C ATOM 202 C ALA A 15 6.479 3.616 6.226 1.00 0.00 C ATOM 203 O ALA A 15 7.683 3.436 6.061 1.00 0.00 O ATOM 204 CB ALA A 15 5.969 4.246 3.816 1.00 0.00 C ATOM 205 H ALA A 15 4.079 4.952 5.426 1.00 0.00 H ATOM 206 HA ALA A 15 5.406 2.423 4.798 1.00 0.00 H ATOM 207 HB1 ALA A 15 5.107 4.691 3.320 1.00 0.00 H ATOM 208 HB2 ALA A 15 6.662 5.032 4.115 1.00 0.00 H ATOM 209 HB3 ALA A 15 6.469 3.561 3.131 1.00 0.00 H ATOM 210 N ASP A 16 5.919 3.935 7.385 1.00 0.00 N ATOM 211 CA ASP A 16 6.724 4.100 8.584 1.00 0.00 C ATOM 212 C ASP A 16 6.357 3.009 9.592 1.00 0.00 C ATOM 213 O ASP A 16 7.107 2.750 10.532 1.00 0.00 O ATOM 214 CB ASP A 16 6.464 5.457 9.240 1.00 0.00 C ATOM 215 CG ASP A 16 7.632 6.015 10.056 1.00 0.00 C ATOM 216 OD1 ASP A 16 8.676 6.301 9.431 1.00 0.00 O ATOM 217 OD2 ASP A 16 7.454 6.142 11.287 1.00 0.00 O ATOM 218 H ASP A 16 4.938 4.080 7.512 1.00 0.00 H ATOM 219 HA ASP A 16 7.758 4.025 8.247 1.00 0.00 H ATOM 220 HB2 ASP A 16 6.208 6.177 8.462 1.00 0.00 H ATOM 221 HB3 ASP A 16 5.595 5.369 9.891 1.00 0.00 H ATOM 222 N GLY A 17 5.203 2.399 9.363 1.00 0.00 N ATOM 223 CA GLY A 17 4.727 1.344 10.241 1.00 0.00 C ATOM 224 C GLY A 17 3.724 1.889 11.260 1.00 0.00 C ATOM 225 O GLY A 17 3.261 1.155 12.132 1.00 0.00 O ATOM 226 H GLY A 17 4.599 2.617 8.598 1.00 0.00 H ATOM 227 HA2 GLY A 17 4.260 0.557 9.649 1.00 0.00 H ATOM 228 HA3 GLY A 17 5.571 0.891 10.762 1.00 0.00 H ATOM 229 N ARG A 18 3.417 3.169 11.116 1.00 0.00 N ATOM 230 CA ARG A 18 2.477 3.819 12.012 1.00 0.00 C ATOM 231 C ARG A 18 1.046 3.641 11.501 1.00 0.00 C ATOM 232 O ARG A 18 0.720 4.069 10.394 1.00 0.00 O ATOM 233 CB ARG A 18 2.782 5.313 12.142 1.00 0.00 C ATOM 234 CG ARG A 18 2.261 6.086 10.929 1.00 0.00 C ATOM 235 CD ARG A 18 2.849 7.498 10.885 1.00 0.00 C ATOM 236 NE ARG A 18 2.282 8.317 11.979 1.00 0.00 N ATOM 237 CZ ARG A 18 2.714 9.544 12.301 1.00 0.00 C ATOM 238 NH1 ARG A 18 3.719 10.102 11.613 1.00 0.00 N ATOM 239 NH2 ARG A 18 2.140 10.213 13.310 1.00 0.00 N ATOM 240 H ARG A 18 3.799 3.759 10.403 1.00 0.00 H ATOM 241 HA ARG A 18 2.615 3.321 12.971 1.00 0.00 H ATOM 242 HB2 ARG A 18 2.324 5.704 13.050 1.00 0.00 H ATOM 243 HB3 ARG A 18 3.857 5.461 12.238 1.00 0.00 H ATOM 244 HG2 ARG A 18 2.519 5.552 10.014 1.00 0.00 H ATOM 245 HG3 ARG A 18 1.173 6.143 10.968 1.00 0.00 H ATOM 246 HD2 ARG A 18 3.934 7.452 10.978 1.00 0.00 H ATOM 247 HD3 ARG A 18 2.631 7.962 9.922 1.00 0.00 H ATOM 248 HE ARG A 18 1.530 7.930 12.513 1.00 0.00 H ATOM 249 HH11 ARG A 18 4.148 9.603 10.860 1.00 0.00 H ATOM 250 HH12 ARG A 18 4.042 11.018 11.853 1.00 0.00 H ATOM 251 HH21 ARG A 18 1.389 9.797 13.823 1.00 0.00 H ATOM 252 HH22 ARG A 18 2.462 11.129 13.549 1.00 0.00 H ATOM 253 N CYS A 19 0.229 3.008 12.331 1.00 0.00 N ATOM 254 CA CYS A 19 -1.159 2.768 11.977 1.00 0.00 C ATOM 255 C CYS A 19 -1.859 4.120 11.833 1.00 0.00 C ATOM 256 O CYS A 19 -2.144 4.785 12.828 1.00 0.00 O ATOM 257 CB CYS A 19 -1.857 1.870 13.000 1.00 0.00 C ATOM 258 SG CYS A 19 -1.308 0.123 12.989 1.00 0.00 S ATOM 259 H CYS A 19 0.503 2.664 13.229 1.00 0.00 H ATOM 260 HA CYS A 19 -1.152 2.233 11.027 1.00 0.00 H ATOM 261 HB2 CYS A 19 -1.692 2.282 13.996 1.00 0.00 H ATOM 262 HB3 CYS A 19 -2.931 1.900 12.817 1.00 0.00 H ATOM 263 N LYS A 20 -2.117 4.488 10.586 1.00 0.00 N ATOM 264 CA LYS A 20 -2.777 5.750 10.300 1.00 0.00 C ATOM 265 C LYS A 20 -4.241 5.485 9.940 1.00 0.00 C ATOM 266 O LYS A 20 -4.653 4.334 9.809 1.00 0.00 O ATOM 267 CB LYS A 20 -2.011 6.524 9.225 1.00 0.00 C ATOM 268 CG LYS A 20 -1.361 7.779 9.813 1.00 0.00 C ATOM 269 CD LYS A 20 -0.757 8.651 8.710 1.00 0.00 C ATOM 270 CE LYS A 20 -1.504 9.981 8.591 1.00 0.00 C ATOM 271 NZ LYS A 20 -0.935 10.980 9.523 1.00 0.00 N ATOM 272 H LYS A 20 -1.883 3.941 9.782 1.00 0.00 H ATOM 273 HA LYS A 20 -2.748 6.348 11.210 1.00 0.00 H ATOM 274 HB2 LYS A 20 -1.245 5.885 8.787 1.00 0.00 H ATOM 275 HB3 LYS A 20 -2.689 6.805 8.420 1.00 0.00 H ATOM 276 HG2 LYS A 20 -2.103 8.352 10.368 1.00 0.00 H ATOM 277 HG3 LYS A 20 -0.584 7.493 10.521 1.00 0.00 H ATOM 278 HD2 LYS A 20 0.295 8.839 8.925 1.00 0.00 H ATOM 279 HD3 LYS A 20 -0.798 8.120 7.759 1.00 0.00 H ATOM 280 HE2 LYS A 20 -1.440 10.351 7.568 1.00 0.00 H ATOM 281 HE3 LYS A 20 -2.561 9.831 8.811 1.00 0.00 H ATOM 282 HZ1 LYS A 20 -0.311 10.525 10.159 1.00 0.00 H ATOM 283 HZ2 LYS A 20 -0.435 11.673 9.003 1.00 0.00 H ATOM 284 HZ3 LYS A 20 -1.674 11.416 10.036 1.00 0.00 H ATOM 285 N PRO A 21 -5.006 6.599 9.786 1.00 0.00 N ATOM 286 CA PRO A 21 -6.414 6.498 9.443 1.00 0.00 C ATOM 287 C PRO A 21 -6.595 6.127 7.969 1.00 0.00 C ATOM 288 O PRO A 21 -5.820 6.559 7.117 1.00 0.00 O ATOM 289 CB PRO A 21 -7.002 7.856 9.790 1.00 0.00 C ATOM 290 CG PRO A 21 -5.823 8.811 9.875 1.00 0.00 C ATOM 291 CD PRO A 21 -4.552 7.979 9.932 1.00 0.00 C ATOM 292 HA PRO A 21 -6.847 5.762 9.965 1.00 0.00 H ATOM 293 HB2 PRO A 21 -7.713 8.179 9.030 1.00 0.00 H ATOM 294 HB3 PRO A 21 -7.543 7.817 10.735 1.00 0.00 H ATOM 295 HG2 PRO A 21 -5.806 9.475 9.011 1.00 0.00 H ATOM 296 HG3 PRO A 21 -5.906 9.442 10.761 1.00 0.00 H ATOM 297 HD2 PRO A 21 -3.861 8.256 9.135 1.00 0.00 H ATOM 298 HD3 PRO A 21 -4.025 8.125 10.874 1.00 0.00 H ATOM 299 N THR A 22 -7.622 5.331 7.714 1.00 0.00 N ATOM 300 CA THR A 22 -7.915 4.897 6.358 1.00 0.00 C ATOM 301 C THR A 22 -9.183 5.580 5.842 1.00 0.00 C ATOM 302 O THR A 22 -9.685 5.237 4.773 1.00 0.00 O ATOM 303 CB THR A 22 -8.005 3.370 6.359 1.00 0.00 C ATOM 304 OG1 THR A 22 -6.836 2.954 7.060 1.00 0.00 O ATOM 305 CG2 THR A 22 -7.835 2.772 4.962 1.00 0.00 C ATOM 306 H THR A 22 -8.248 4.983 8.413 1.00 0.00 H ATOM 307 HA THR A 22 -7.096 5.212 5.712 1.00 0.00 H ATOM 308 HB THR A 22 -8.937 3.036 6.815 1.00 0.00 H ATOM 309 HG1 THR A 22 -6.728 3.492 7.897 1.00 0.00 H ATOM 310 HG21 THR A 22 -8.511 3.270 4.268 1.00 0.00 H ATOM 311 HG22 THR A 22 -6.806 2.912 4.629 1.00 0.00 H ATOM 312 HG23 THR A 22 -8.065 1.707 4.991 1.00 0.00 H