ATOM 82 N CYS A 7 13.065 -6.921 3.631 1.00 0.00 N ATOM 83 CA CYS A 7 12.781 -5.855 2.683 1.00 0.00 C ATOM 84 C CYS A 7 11.527 -6.173 1.865 1.00 0.00 C ATOM 85 O CYS A 7 10.616 -5.352 1.806 1.00 0.00 O ATOM 86 CB CYS A 7 13.999 -5.667 1.771 1.00 0.00 C ATOM 87 SG CYS A 7 13.720 -4.588 0.341 1.00 0.00 S ATOM 88 H CYS A 7 13.956 -7.385 3.536 1.00 0.00 H ATOM 89 HA CYS A 7 12.617 -4.927 3.234 1.00 0.00 H ATOM 90 HB2 CYS A 7 14.825 -5.273 2.363 1.00 0.00 H ATOM 91 HB3 CYS A 7 14.293 -6.643 1.387 1.00 0.00 H ATOM 92 N VAL A 8 11.485 -7.356 1.238 1.00 0.00 N ATOM 93 CA VAL A 8 10.390 -7.785 0.374 1.00 0.00 C ATOM 94 C VAL A 8 9.065 -7.799 1.142 1.00 0.00 C ATOM 95 O VAL A 8 8.085 -7.217 0.679 1.00 0.00 O ATOM 96 CB VAL A 8 10.725 -9.154 -0.247 1.00 0.00 C ATOM 97 CG1 VAL A 8 9.536 -9.737 -1.022 1.00 0.00 C ATOM 98 CG2 VAL A 8 11.915 -9.022 -1.208 1.00 0.00 C ATOM 99 H VAL A 8 12.266 -7.988 1.347 1.00 0.00 H ATOM 100 HA VAL A 8 10.296 -7.063 -0.439 1.00 0.00 H ATOM 101 HB VAL A 8 10.991 -9.856 0.543 1.00 0.00 H ATOM 102 HG11 VAL A 8 9.177 -9.015 -1.756 1.00 0.00 H ATOM 103 HG12 VAL A 8 9.844 -10.647 -1.538 1.00 0.00 H ATOM 104 HG13 VAL A 8 8.728 -9.993 -0.338 1.00 0.00 H ATOM 105 HG21 VAL A 8 12.776 -8.601 -0.693 1.00 0.00 H ATOM 106 HG22 VAL A 8 12.186 -10.004 -1.595 1.00 0.00 H ATOM 107 HG23 VAL A 8 11.650 -8.371 -2.042 1.00 0.00 H ATOM 108 N LEU A 9 9.045 -8.440 2.319 1.00 0.00 N ATOM 109 CA LEU A 9 7.888 -8.487 3.204 1.00 0.00 C ATOM 110 C LEU A 9 7.427 -7.078 3.587 1.00 0.00 C ATOM 111 O LEU A 9 6.229 -6.805 3.582 1.00 0.00 O ATOM 112 CB LEU A 9 8.220 -9.308 4.459 1.00 0.00 C ATOM 113 CG LEU A 9 8.362 -10.815 4.178 1.00 0.00 C ATOM 114 CD1 LEU A 9 9.060 -11.489 5.365 1.00 0.00 C ATOM 115 CD2 LEU A 9 6.998 -11.483 3.958 1.00 0.00 C ATOM 116 H LEU A 9 9.891 -8.894 2.636 1.00 0.00 H ATOM 117 HA LEU A 9 7.068 -8.969 2.674 1.00 0.00 H ATOM 118 HB2 LEU A 9 9.153 -8.928 4.877 1.00 0.00 H ATOM 119 HB3 LEU A 9 7.434 -9.166 5.202 1.00 0.00 H ATOM 120 HG LEU A 9 8.971 -10.974 3.289 1.00 0.00 H ATOM 121 HD11 LEU A 9 10.049 -11.055 5.512 1.00 0.00 H ATOM 122 HD12 LEU A 9 8.471 -11.349 6.273 1.00 0.00 H ATOM 123 HD13 LEU A 9 9.171 -12.556 5.171 1.00 0.00 H ATOM 124 HD21 LEU A 9 6.356 -11.322 4.824 1.00 0.00 H ATOM 125 HD22 LEU A 9 6.510 -11.083 3.071 1.00 0.00 H ATOM 126 HD23 LEU A 9 7.137 -12.556 3.816 1.00 0.00 H ATOM 127 N GLY A 10 8.374 -6.183 3.899 1.00 0.00 N ATOM 128 CA GLY A 10 8.098 -4.796 4.236 1.00 0.00 C ATOM 129 C GLY A 10 7.390 -4.063 3.096 1.00 0.00 C ATOM 130 O GLY A 10 6.386 -3.392 3.326 1.00 0.00 O ATOM 131 H GLY A 10 9.342 -6.473 3.884 1.00 0.00 H ATOM 132 HA2 GLY A 10 7.483 -4.760 5.136 1.00 0.00 H ATOM 133 HA3 GLY A 10 9.044 -4.294 4.441 1.00 0.00 H ATOM 134 N LYS A 11 7.916 -4.195 1.871 1.00 0.00 N ATOM 135 CA LYS A 11 7.403 -3.532 0.680 1.00 0.00 C ATOM 136 C LYS A 11 5.966 -3.961 0.379 1.00 0.00 C ATOM 137 O LYS A 11 5.098 -3.103 0.237 1.00 0.00 O ATOM 138 CB LYS A 11 8.321 -3.814 -0.516 1.00 0.00 C ATOM 139 CG LYS A 11 9.634 -3.028 -0.407 1.00 0.00 C ATOM 140 CD LYS A 11 10.677 -3.501 -1.429 1.00 0.00 C ATOM 141 CE LYS A 11 10.215 -3.387 -2.887 1.00 0.00 C ATOM 142 NZ LYS A 11 9.858 -2.005 -3.249 1.00 0.00 N ATOM 143 H LYS A 11 8.737 -4.774 1.760 1.00 0.00 H ATOM 144 HA LYS A 11 7.403 -2.455 0.855 1.00 0.00 H ATOM 145 HB2 LYS A 11 8.530 -4.882 -0.574 1.00 0.00 H ATOM 146 HB3 LYS A 11 7.807 -3.506 -1.427 1.00 0.00 H ATOM 147 HG2 LYS A 11 9.430 -1.966 -0.547 1.00 0.00 H ATOM 148 HG3 LYS A 11 10.060 -3.157 0.587 1.00 0.00 H ATOM 149 HD2 LYS A 11 11.580 -2.902 -1.302 1.00 0.00 H ATOM 150 HD3 LYS A 11 10.924 -4.543 -1.224 1.00 0.00 H ATOM 151 HE2 LYS A 11 11.029 -3.712 -3.534 1.00 0.00 H ATOM 152 HE3 LYS A 11 9.359 -4.038 -3.062 1.00 0.00 H ATOM 153 HZ1 LYS A 11 10.652 -1.400 -3.096 1.00 0.00 H ATOM 154 HZ2 LYS A 11 9.592 -1.971 -4.223 1.00 0.00 H ATOM 155 HZ3 LYS A 11 9.083 -1.695 -2.680 1.00 0.00 H ATOM 156 N LEU A 12 5.712 -5.273 0.275 1.00 0.00 N ATOM 157 CA LEU A 12 4.386 -5.782 -0.060 1.00 0.00 C ATOM 158 C LEU A 12 3.371 -5.504 1.053 1.00 0.00 C ATOM 159 O LEU A 12 2.217 -5.214 0.752 1.00 0.00 O ATOM 160 CB LEU A 12 4.444 -7.254 -0.500 1.00 0.00 C ATOM 161 CG LEU A 12 4.852 -8.263 0.587 1.00 0.00 C ATOM 162 CD1 LEU A 12 3.642 -8.832 1.343 1.00 0.00 C ATOM 163 CD2 LEU A 12 5.600 -9.434 -0.062 1.00 0.00 C ATOM 164 H LEU A 12 6.462 -5.938 0.406 1.00 0.00 H ATOM 165 HA LEU A 12 4.050 -5.232 -0.940 1.00 0.00 H ATOM 166 HB2 LEU A 12 3.474 -7.543 -0.908 1.00 0.00 H ATOM 167 HB3 LEU A 12 5.169 -7.303 -1.314 1.00 0.00 H ATOM 168 HG LEU A 12 5.523 -7.782 1.294 1.00 0.00 H ATOM 169 HD11 LEU A 12 3.078 -8.046 1.839 1.00 0.00 H ATOM 170 HD12 LEU A 12 2.982 -9.354 0.650 1.00 0.00 H ATOM 171 HD13 LEU A 12 3.987 -9.536 2.101 1.00 0.00 H ATOM 172 HD21 LEU A 12 6.485 -9.069 -0.580 1.00 0.00 H ATOM 173 HD22 LEU A 12 5.910 -10.147 0.702 1.00 0.00 H ATOM 174 HD23 LEU A 12 4.951 -9.939 -0.779 1.00 0.00 H ATOM 175 N SER A 13 3.792 -5.555 2.325 1.00 0.00 N ATOM 176 CA SER A 13 2.929 -5.234 3.456 1.00 0.00 C ATOM 177 C SER A 13 2.493 -3.768 3.397 1.00 0.00 C ATOM 178 O SER A 13 1.309 -3.473 3.541 1.00 0.00 O ATOM 179 CB SER A 13 3.649 -5.546 4.771 1.00 0.00 C ATOM 180 OG SER A 13 2.816 -5.239 5.868 1.00 0.00 O ATOM 181 H SER A 13 4.753 -5.801 2.522 1.00 0.00 H ATOM 182 HA SER A 13 2.041 -5.866 3.403 1.00 0.00 H ATOM 183 HB2 SER A 13 3.894 -6.608 4.810 1.00 0.00 H ATOM 184 HB3 SER A 13 4.566 -4.961 4.849 1.00 0.00 H ATOM 185 HG SER A 13 2.011 -5.758 5.795 1.00 0.00 H ATOM 186 N GLN A 14 3.453 -2.862 3.169 1.00 0.00 N ATOM 187 CA GLN A 14 3.213 -1.433 3.028 1.00 0.00 C ATOM 188 C GLN A 14 2.267 -1.149 1.858 1.00 0.00 C ATOM 189 O GLN A 14 1.355 -0.338 1.999 1.00 0.00 O ATOM 190 CB GLN A 14 4.556 -0.712 2.855 1.00 0.00 C ATOM 191 CG GLN A 14 4.388 0.809 2.757 1.00 0.00 C ATOM 192 CD GLN A 14 5.742 1.509 2.675 1.00 0.00 C ATOM 193 OE1 GLN A 14 6.149 2.192 3.613 1.00 0.00 O ATOM 194 NE2 GLN A 14 6.442 1.342 1.549 1.00 0.00 N ATOM 195 H GLN A 14 4.406 -3.182 3.062 1.00 0.00 H ATOM 196 HA GLN A 14 2.751 -1.073 3.948 1.00 0.00 H ATOM 197 HB2 GLN A 14 5.185 -0.935 3.718 1.00 0.00 H ATOM 198 HB3 GLN A 14 5.054 -1.077 1.956 1.00 0.00 H ATOM 199 HG2 GLN A 14 3.811 1.068 1.869 1.00 0.00 H ATOM 200 HG3 GLN A 14 3.853 1.166 3.638 1.00 0.00 H ATOM 201 HE21 GLN A 14 6.069 0.772 0.804 1.00 0.00 H ATOM 202 HE22 GLN A 14 7.343 1.786 1.446 1.00 0.00 H ATOM 203 N GLU A 15 2.482 -1.812 0.715 1.00 0.00 N ATOM 204 CA GLU A 15 1.680 -1.645 -0.489 1.00 0.00 C ATOM 205 C GLU A 15 0.225 -2.054 -0.240 1.00 0.00 C ATOM 206 O GLU A 15 -0.687 -1.278 -0.522 1.00 0.00 O ATOM 207 CB GLU A 15 2.311 -2.456 -1.628 1.00 0.00 C ATOM 208 CG GLU A 15 1.565 -2.265 -2.952 1.00 0.00 C ATOM 209 CD GLU A 15 2.259 -3.023 -4.080 1.00 0.00 C ATOM 210 OE1 GLU A 15 1.997 -4.240 -4.192 1.00 0.00 O ATOM 211 OE2 GLU A 15 3.045 -2.375 -4.805 1.00 0.00 O ATOM 212 H GLU A 15 3.253 -2.464 0.671 1.00 0.00 H ATOM 213 HA GLU A 15 1.705 -0.591 -0.771 1.00 0.00 H ATOM 214 HB2 GLU A 15 3.343 -2.128 -1.761 1.00 0.00 H ATOM 215 HB3 GLU A 15 2.312 -3.515 -1.370 1.00 0.00 H ATOM 216 HG2 GLU A 15 0.545 -2.638 -2.861 1.00 0.00 H ATOM 217 HG3 GLU A 15 1.529 -1.203 -3.198 1.00 0.00 H ATOM 218 N LEU A 16 0.016 -3.265 0.293 1.00 0.00 N ATOM 219 CA LEU A 16 -1.301 -3.802 0.613 1.00 0.00 C ATOM 220 C LEU A 16 -2.032 -2.905 1.614 1.00 0.00 C ATOM 221 O LEU A 16 -3.216 -2.632 1.433 1.00 0.00 O ATOM 222 CB LEU A 16 -1.169 -5.231 1.159 1.00 0.00 C ATOM 223 CG LEU A 16 -0.749 -6.255 0.090 1.00 0.00 C ATOM 224 CD1 LEU A 16 -0.284 -7.544 0.777 1.00 0.00 C ATOM 225 CD2 LEU A 16 -1.903 -6.588 -0.865 1.00 0.00 C ATOM 226 H LEU A 16 0.817 -3.846 0.502 1.00 0.00 H ATOM 227 HA LEU A 16 -1.893 -3.824 -0.300 1.00 0.00 H ATOM 228 HB2 LEU A 16 -0.431 -5.220 1.963 1.00 0.00 H ATOM 229 HB3 LEU A 16 -2.124 -5.544 1.583 1.00 0.00 H ATOM 230 HG LEU A 16 0.080 -5.863 -0.499 1.00 0.00 H ATOM 231 HD11 LEU A 16 0.555 -7.332 1.441 1.00 0.00 H ATOM 232 HD12 LEU A 16 -1.100 -7.971 1.360 1.00 0.00 H ATOM 233 HD13 LEU A 16 0.039 -8.267 0.028 1.00 0.00 H ATOM 234 HD21 LEU A 16 -2.761 -6.957 -0.303 1.00 0.00 H ATOM 235 HD22 LEU A 16 -2.199 -5.709 -1.435 1.00 0.00 H ATOM 236 HD23 LEU A 16 -1.583 -7.358 -1.568 1.00 0.00 H ATOM 237 N HIS A 17 -1.330 -2.434 2.652 1.00 0.00 N ATOM 238 CA HIS A 17 -1.893 -1.520 3.634 1.00 0.00 C ATOM 239 C HIS A 17 -2.301 -0.194 2.988 1.00 0.00 C ATOM 240 O HIS A 17 -3.376 0.318 3.284 1.00 0.00 O ATOM 241 CB HIS A 17 -0.896 -1.283 4.772 1.00 0.00 C ATOM 242 CG HIS A 17 -1.411 -0.282 5.775 1.00 0.00 C ATOM 243 ND1 HIS A 17 -0.855 0.980 5.920 1.00 0.00 N ATOM 244 CD2 HIS A 17 -2.488 -0.304 6.628 1.00 0.00 C ATOM 245 CE1 HIS A 17 -1.591 1.636 6.834 1.00 0.00 C ATOM 246 NE2 HIS A 17 -2.606 0.907 7.303 1.00 0.00 N ATOM 247 H HIS A 17 -0.359 -2.694 2.752 1.00 0.00 H ATOM 248 HA HIS A 17 -2.782 -1.984 4.065 1.00 0.00 H ATOM 249 HB2 HIS A 17 -0.706 -2.226 5.285 1.00 0.00 H ATOM 250 HB3 HIS A 17 0.045 -0.917 4.361 1.00 0.00 H ATOM 251 HD1 HIS A 17 -0.053 1.342 5.425 1.00 0.00 H ATOM 252 HD2 HIS A 17 -3.168 -1.136 6.738 1.00 0.00 H ATOM 253 HE1 HIS A 17 -1.389 2.650 7.147 1.00 0.00 H ATOM 254 N LYS A 18 -1.445 0.366 2.124 1.00 0.00 N ATOM 255 CA LYS A 18 -1.664 1.658 1.488 1.00 0.00 C ATOM 256 C LYS A 18 -2.955 1.652 0.669 1.00 0.00 C ATOM 257 O LYS A 18 -3.812 2.508 0.881 1.00 0.00 O ATOM 258 CB LYS A 18 -0.443 2.024 0.633 1.00 0.00 C ATOM 259 CG LYS A 18 -0.603 3.394 -0.037 1.00 0.00 C ATOM 260 CD LYS A 18 0.688 3.851 -0.729 1.00 0.00 C ATOM 261 CE LYS A 18 1.086 2.935 -1.892 1.00 0.00 C ATOM 262 NZ LYS A 18 2.243 3.475 -2.624 1.00 0.00 N ATOM 263 H LYS A 18 -0.580 -0.113 1.917 1.00 0.00 H ATOM 264 HA LYS A 18 -1.756 2.407 2.276 1.00 0.00 H ATOM 265 HB2 LYS A 18 0.436 2.054 1.278 1.00 0.00 H ATOM 266 HB3 LYS A 18 -0.297 1.260 -0.129 1.00 0.00 H ATOM 267 HG2 LYS A 18 -1.407 3.360 -0.773 1.00 0.00 H ATOM 268 HG3 LYS A 18 -0.859 4.131 0.726 1.00 0.00 H ATOM 269 HD2 LYS A 18 0.525 4.857 -1.118 1.00 0.00 H ATOM 270 HD3 LYS A 18 1.499 3.888 -0.001 1.00 0.00 H ATOM 271 HE2 LYS A 18 1.356 1.948 -1.517 1.00 0.00 H ATOM 272 HE3 LYS A 18 0.249 2.838 -2.584 1.00 0.00 H ATOM 273 HZ1 LYS A 18 2.012 4.385 -2.996 1.00 0.00 H ATOM 274 HZ2 LYS A 18 3.030 3.558 -1.996 1.00 0.00 H ATOM 275 HZ3 LYS A 18 2.483 2.853 -3.382 1.00 0.00 H ATOM 276 N LEU A 19 -3.099 0.691 -0.254 1.00 0.00 N ATOM 277 CA LEU A 19 -4.276 0.583 -1.108 1.00 0.00 C ATOM 278 C LEU A 19 -5.535 0.208 -0.317 1.00 0.00 C ATOM 279 O LEU A 19 -6.628 0.633 -0.688 1.00 0.00 O ATOM 280 CB LEU A 19 -4.002 -0.338 -2.309 1.00 0.00 C ATOM 281 CG LEU A 19 -3.721 -1.813 -1.971 1.00 0.00 C ATOM 282 CD1 LEU A 19 -4.998 -2.664 -1.953 1.00 0.00 C ATOM 283 CD2 LEU A 19 -2.766 -2.404 -3.015 1.00 0.00 C ATOM 284 H LEU A 19 -2.360 0.011 -0.375 1.00 0.00 H ATOM 285 HA LEU A 19 -4.454 1.572 -1.533 1.00 0.00 H ATOM 286 HB2 LEU A 19 -4.841 -0.282 -3.005 1.00 0.00 H ATOM 287 HB3 LEU A 19 -3.129 0.075 -2.817 1.00 0.00 H ATOM 288 HG LEU A 19 -3.236 -1.878 -1.001 1.00 0.00 H ATOM 289 HD11 LEU A 19 -5.704 -2.303 -1.209 1.00 0.00 H ATOM 290 HD12 LEU A 19 -5.476 -2.640 -2.933 1.00 0.00 H ATOM 291 HD13 LEU A 19 -4.743 -3.696 -1.709 1.00 0.00 H ATOM 292 HD21 LEU A 19 -1.827 -1.850 -3.017 1.00 0.00 H ATOM 293 HD22 LEU A 19 -2.555 -3.447 -2.778 1.00 0.00 H ATOM 294 HD23 LEU A 19 -3.215 -2.347 -4.007 1.00 0.00 H