ATOM 75 N THR A 6 3.340 -2.732 -7.915 1.00 0.00 N ATOM 76 CA THR A 6 4.005 -2.787 -6.617 1.00 0.00 C ATOM 77 C THR A 6 3.935 -1.439 -5.903 1.00 0.00 C ATOM 78 O THR A 6 4.919 -0.984 -5.320 1.00 0.00 O ATOM 79 CB THR A 6 5.465 -3.210 -6.790 1.00 0.00 C ATOM 80 OG1 THR A 6 6.191 -2.225 -7.505 1.00 0.00 O ATOM 81 CG2 THR A 6 5.624 -4.522 -7.527 1.00 0.00 C ATOM 82 H THR A 6 3.858 -2.478 -8.706 1.00 0.00 H ATOM 83 HA THR A 6 3.496 -3.525 -6.016 1.00 0.00 H ATOM 84 HB THR A 6 5.915 -3.321 -5.814 1.00 0.00 H ATOM 85 HG1 THR A 6 7.091 -2.187 -7.173 1.00 0.00 H ATOM 86 HG21 THR A 6 6.668 -4.798 -7.549 1.00 0.00 H ATOM 87 HG22 THR A 6 5.258 -4.414 -8.537 1.00 0.00 H ATOM 88 HG23 THR A 6 5.060 -5.290 -7.019 1.00 0.00 H ATOM 89 N VAL A 7 2.767 -0.804 -5.950 1.00 0.00 N ATOM 90 CA VAL A 7 2.576 0.489 -5.304 1.00 0.00 C ATOM 91 C VAL A 7 1.140 0.654 -4.820 1.00 0.00 C ATOM 92 O VAL A 7 0.198 0.601 -5.610 1.00 0.00 O ATOM 93 CB VAL A 7 2.916 1.653 -6.253 1.00 0.00 C ATOM 94 CG1 VAL A 7 2.991 2.963 -5.484 1.00 0.00 C ATOM 95 CG2 VAL A 7 4.220 1.382 -6.989 1.00 0.00 C ATOM 96 H VAL A 7 2.017 -1.215 -6.427 1.00 0.00 H ATOM 97 HA VAL A 7 3.240 0.539 -4.454 1.00 0.00 H ATOM 98 HB VAL A 7 2.125 1.736 -6.982 1.00 0.00 H ATOM 99 HG11 VAL A 7 4.022 3.189 -5.258 1.00 0.00 H ATOM 100 HG12 VAL A 7 2.431 2.872 -4.564 1.00 0.00 H ATOM 101 HG13 VAL A 7 2.571 3.757 -6.084 1.00 0.00 H ATOM 102 HG21 VAL A 7 5.024 1.285 -6.274 1.00 0.00 H ATOM 103 HG22 VAL A 7 4.431 2.202 -7.660 1.00 0.00 H ATOM 104 HG23 VAL A 7 4.130 0.468 -7.556 1.00 0.00 H ATOM 105 N LEU A 8 0.983 0.857 -3.518 1.00 0.00 N ATOM 106 CA LEU A 8 -0.338 1.033 -2.927 1.00 0.00 C ATOM 107 C LEU A 8 -0.738 2.506 -2.921 1.00 0.00 C ATOM 108 O LEU A 8 0.091 3.382 -2.674 1.00 0.00 O ATOM 109 CB LEU A 8 -0.364 0.474 -1.502 1.00 0.00 C ATOM 110 CG LEU A 8 -1.614 -0.332 -1.144 1.00 0.00 C ATOM 111 CD1 LEU A 8 -2.872 0.466 -1.452 1.00 0.00 C ATOM 112 CD2 LEU A 8 -1.624 -1.657 -1.892 1.00 0.00 C ATOM 113 H LEU A 8 1.774 0.892 -2.941 1.00 0.00 H ATOM 114 HA LEU A 8 -1.045 0.485 -3.531 1.00 0.00 H ATOM 115 HB2 LEU A 8 0.499 -0.164 -1.374 1.00 0.00 H ATOM 116 HB3 LEU A 8 -0.285 1.300 -0.811 1.00 0.00 H ATOM 117 HG LEU A 8 -1.606 -0.545 -0.085 1.00 0.00 H ATOM 118 HD11 LEU A 8 -3.678 0.125 -0.821 1.00 0.00 H ATOM 119 HD12 LEU A 8 -3.142 0.325 -2.489 1.00 0.00 H ATOM 120 HD13 LEU A 8 -2.688 1.514 -1.267 1.00 0.00 H ATOM 121 HD21 LEU A 8 -1.058 -1.558 -2.806 1.00 0.00 H ATOM 122 HD22 LEU A 8 -2.642 -1.930 -2.126 1.00 0.00 H ATOM 123 HD23 LEU A 8 -1.179 -2.422 -1.273 1.00 0.00 H ATOM 124 N ARG A 9 -2.011 2.770 -3.193 1.00 0.00 N ATOM 125 CA ARG A 9 -2.519 4.137 -3.218 1.00 0.00 C ATOM 126 C ARG A 9 -3.991 4.178 -2.822 1.00 0.00 C ATOM 127 O ARG A 9 -4.769 3.299 -3.195 1.00 0.00 O ATOM 128 CB ARG A 9 -2.334 4.746 -4.609 1.00 0.00 C ATOM 129 CG ARG A 9 -0.902 4.683 -5.114 1.00 0.00 C ATOM 130 CD ARG A 9 -0.658 5.695 -6.222 1.00 0.00 C ATOM 131 NE ARG A 9 0.423 5.280 -7.114 1.00 0.00 N ATOM 132 CZ ARG A 9 0.915 6.043 -8.087 1.00 0.00 C ATOM 133 NH1 ARG A 9 0.427 7.259 -8.298 1.00 0.00 N ATOM 134 NH2 ARG A 9 1.898 5.588 -8.852 1.00 0.00 N ATOM 135 H ARG A 9 -2.624 2.029 -3.381 1.00 0.00 H ATOM 136 HA ARG A 9 -1.951 4.714 -2.504 1.00 0.00 H ATOM 137 HB2 ARG A 9 -2.964 4.216 -5.308 1.00 0.00 H ATOM 138 HB3 ARG A 9 -2.638 5.782 -4.579 1.00 0.00 H ATOM 139 HG2 ARG A 9 -0.232 4.894 -4.295 1.00 0.00 H ATOM 140 HG3 ARG A 9 -0.709 3.691 -5.495 1.00 0.00 H ATOM 141 HD2 ARG A 9 -1.564 5.805 -6.798 1.00 0.00 H ATOM 142 HD3 ARG A 9 -0.399 6.643 -5.775 1.00 0.00 H ATOM 143 HE ARG A 9 0.801 4.386 -6.980 1.00 0.00 H ATOM 144 HH11 ARG A 9 -0.314 7.608 -7.725 1.00 0.00 H ATOM 145 HH12 ARG A 9 0.801 7.827 -9.031 1.00 0.00 H ATOM 146 HH21 ARG A 9 2.270 4.673 -8.698 1.00 0.00 H ATOM 147 HH22 ARG A 9 2.268 6.161 -9.584 1.00 0.00 H ATOM 148 N SER A 10 -4.367 5.203 -2.065 1.00 0.00 N ATOM 149 CA SER A 10 -5.746 5.358 -1.617 1.00 0.00 C ATOM 150 C SER A 10 -6.669 5.673 -2.793 1.00 0.00 C ATOM 151 O SER A 10 -6.272 6.353 -3.739 1.00 0.00 O ATOM 152 CB SER A 10 -5.841 6.467 -0.567 1.00 0.00 C ATOM 153 OG SER A 10 -4.774 7.389 -0.700 1.00 0.00 O ATOM 154 H SER A 10 -3.701 5.871 -1.799 1.00 0.00 H ATOM 155 HA SER A 10 -6.056 4.425 -1.171 1.00 0.00 H ATOM 156 HB2 SER A 10 -6.774 6.996 -0.688 1.00 0.00 H ATOM 157 HB3 SER A 10 -5.802 6.029 0.420 1.00 0.00 H ATOM 158 HG SER A 10 -4.937 7.961 -1.453 1.00 0.00 H ATOM 159 N PRO A 11 -7.920 5.181 -2.748 1.00 0.00 N ATOM 160 CA PRO A 11 -8.898 5.415 -3.814 1.00 0.00 C ATOM 161 C PRO A 11 -9.441 6.840 -3.801 1.00 0.00 C ATOM 162 O PRO A 11 -9.771 7.399 -4.847 1.00 0.00 O ATOM 163 CB PRO A 11 -10.010 4.417 -3.493 1.00 0.00 C ATOM 164 CG PRO A 11 -9.934 4.231 -2.017 1.00 0.00 C ATOM 165 CD PRO A 11 -8.478 4.360 -1.655 1.00 0.00 C ATOM 166 HA PRO A 11 -8.483 5.197 -4.787 1.00 0.00 H ATOM 167 HB2 PRO A 11 -10.964 4.827 -3.792 1.00 0.00 H ATOM 168 HB3 PRO A 11 -9.830 3.490 -4.017 1.00 0.00 H ATOM 169 HG2 PRO A 11 -10.513 4.995 -1.521 1.00 0.00 H ATOM 170 HG3 PRO A 11 -10.299 3.250 -1.751 1.00 0.00 H ATOM 171 HD2 PRO A 11 -8.370 4.860 -0.704 1.00 0.00 H ATOM 172 HD3 PRO A 11 -8.009 3.388 -1.627 1.00 0.00 H ATOM 173 N SER A 12 -9.530 7.423 -2.610 1.00 0.00 N ATOM 174 CA SER A 12 -10.033 8.784 -2.461 1.00 0.00 C ATOM 175 C SER A 12 -9.450 9.446 -1.216 1.00 0.00 C ATOM 176 O SER A 12 -8.612 8.866 -0.526 1.00 0.00 O ATOM 177 CB SER A 12 -11.560 8.779 -2.382 1.00 0.00 C ATOM 178 OG SER A 12 -12.006 8.306 -1.123 1.00 0.00 O ATOM 179 H SER A 12 -9.251 6.926 -1.812 1.00 0.00 H ATOM 180 HA SER A 12 -9.727 9.347 -3.330 1.00 0.00 H ATOM 181 HB2 SER A 12 -11.929 9.784 -2.525 1.00 0.00 H ATOM 182 HB3 SER A 12 -11.956 8.138 -3.156 1.00 0.00 H ATOM 183 HG SER A 12 -12.139 9.049 -0.530 1.00 0.00 H ATOM 184 N ALA A 13 -9.899 10.665 -0.936 1.00 0.00 N ATOM 185 CA ALA A 13 -9.423 11.408 0.224 1.00 0.00 C ATOM 186 C ALA A 13 -10.045 10.876 1.511 1.00 0.00 C ATOM 187 O ALA A 13 -11.267 10.834 1.651 1.00 0.00 O ATOM 188 CB ALA A 13 -9.726 12.890 0.062 1.00 0.00 C ATOM 189 H ALA A 13 -10.567 11.076 -1.525 1.00 0.00 H ATOM 190 HA ALA A 13 -8.350 11.288 0.279 1.00 0.00 H ATOM 191 HB1 ALA A 13 -9.335 13.432 0.911 1.00 0.00 H ATOM 192 HB2 ALA A 13 -10.794 13.034 0.004 1.00 0.00 H ATOM 193 HB3 ALA A 13 -9.263 13.255 -0.842 1.00 0.00 H ATOM 194 N GLY A 14 -9.195 10.472 2.450 1.00 0.00 N ATOM 195 CA GLY A 14 -9.679 9.949 3.714 1.00 0.00 C ATOM 196 C GLY A 14 -8.722 10.222 4.858 1.00 0.00 C ATOM 197 O GLY A 14 -8.151 11.308 4.953 1.00 0.00 O ATOM 198 H GLY A 14 -8.231 10.529 2.282 1.00 0.00 H ATOM 199 HA2 GLY A 14 -10.631 10.405 3.938 1.00 0.00 H ATOM 200 HA3 GLY A 14 -9.816 8.882 3.620 1.00 0.00 H ATOM 201 N LYS A 15 -8.548 9.233 5.729 1.00 0.00 N ATOM 202 CA LYS A 15 -7.654 9.371 6.873 1.00 0.00 C ATOM 203 C LYS A 15 -7.294 8.006 7.450 1.00 0.00 C ATOM 204 O LYS A 15 -8.133 7.108 7.511 1.00 0.00 O ATOM 205 CB LYS A 15 -8.303 10.240 7.952 1.00 0.00 C ATOM 206 CG LYS A 15 -7.320 10.758 8.989 1.00 0.00 C ATOM 207 CD LYS A 15 -7.317 9.891 10.237 1.00 0.00 C ATOM 208 CE LYS A 15 -8.349 10.365 11.248 1.00 0.00 C ATOM 209 NZ LYS A 15 -7.914 11.607 11.945 1.00 0.00 N ATOM 210 H LYS A 15 -9.031 8.391 5.599 1.00 0.00 H ATOM 211 HA LYS A 15 -6.750 9.854 6.531 1.00 0.00 H ATOM 212 HB2 LYS A 15 -8.775 11.088 7.479 1.00 0.00 H ATOM 213 HB3 LYS A 15 -9.056 9.657 8.462 1.00 0.00 H ATOM 214 HG2 LYS A 15 -6.328 10.760 8.562 1.00 0.00 H ATOM 215 HG3 LYS A 15 -7.598 11.766 9.262 1.00 0.00 H ATOM 216 HD2 LYS A 15 -7.544 8.873 9.957 1.00 0.00 H ATOM 217 HD3 LYS A 15 -6.337 9.932 10.690 1.00 0.00 H ATOM 218 HE2 LYS A 15 -9.277 10.560 10.731 1.00 0.00 H ATOM 219 HE3 LYS A 15 -8.502 9.586 11.979 1.00 0.00 H ATOM 220 HZ1 LYS A 15 -7.695 12.349 11.251 1.00 0.00 H ATOM 221 HZ2 LYS A 15 -7.063 11.418 12.513 1.00 0.00 H ATOM 222 HZ3 LYS A 15 -8.669 11.946 12.575 1.00 0.00 H ATOM 223 N LEU A 16 -6.042 7.857 7.872 1.00 0.00 N ATOM 224 CA LEU A 16 -5.571 6.601 8.443 1.00 0.00 C ATOM 225 C LEU A 16 -6.233 6.334 9.792 1.00 0.00 C ATOM 226 O LEU A 16 -5.793 6.844 10.822 1.00 0.00 O ATOM 227 CB LEU A 16 -4.050 6.632 8.609 1.00 0.00 C ATOM 228 CG LEU A 16 -3.387 5.267 8.807 1.00 0.00 C ATOM 229 CD1 LEU A 16 -3.837 4.291 7.730 1.00 0.00 C ATOM 230 CD2 LEU A 16 -1.873 5.407 8.802 1.00 0.00 C ATOM 231 H LEU A 16 -5.420 8.611 7.796 1.00 0.00 H ATOM 232 HA LEU A 16 -5.835 5.806 7.762 1.00 0.00 H ATOM 233 HB2 LEU A 16 -3.621 7.094 7.731 1.00 0.00 H ATOM 234 HB3 LEU A 16 -3.819 7.246 9.464 1.00 0.00 H ATOM 235 HG LEU A 16 -3.684 4.866 9.765 1.00 0.00 H ATOM 236 HD11 LEU A 16 -3.176 3.437 7.719 1.00 0.00 H ATOM 237 HD12 LEU A 16 -3.809 4.780 6.767 1.00 0.00 H ATOM 238 HD13 LEU A 16 -4.845 3.964 7.939 1.00 0.00 H ATOM 239 HD21 LEU A 16 -1.447 4.729 9.528 1.00 0.00 H ATOM 240 HD22 LEU A 16 -1.604 6.421 9.056 1.00 0.00 H ATOM 241 HD23 LEU A 16 -1.492 5.168 7.820 1.00 0.00 H ATOM 242 N THR A 17 -7.295 5.534 9.778 1.00 0.00 N ATOM 243 CA THR A 17 -8.018 5.203 11.001 1.00 0.00 C ATOM 244 C THR A 17 -7.255 4.175 11.833 1.00 0.00 C ATOM 245 O THR A 17 -7.176 4.291 13.056 1.00 0.00 O ATOM 246 CB THR A 17 -9.415 4.675 10.667 1.00 0.00 C ATOM 247 OG1 THR A 17 -10.178 4.494 11.847 1.00 0.00 O ATOM 248 CG2 THR A 17 -9.397 3.356 9.926 1.00 0.00 C ATOM 249 H THR A 17 -7.600 5.159 8.926 1.00 0.00 H ATOM 250 HA THR A 17 -8.117 6.109 11.579 1.00 0.00 H ATOM 251 HB THR A 17 -9.922 5.398 10.043 1.00 0.00 H ATOM 252 HG1 THR A 17 -10.995 4.992 11.780 1.00 0.00 H ATOM 253 HG21 THR A 17 -9.347 2.545 10.636 1.00 0.00 H ATOM 254 HG22 THR A 17 -8.536 3.321 9.276 1.00 0.00 H ATOM 255 HG23 THR A 17 -10.297 3.263 9.336 1.00 0.00 H ATOM 256 N GLN A 18 -6.699 3.166 11.167 1.00 0.00 N ATOM 257 CA GLN A 18 -5.949 2.120 11.855 1.00 0.00 C ATOM 258 C GLN A 18 -5.143 1.283 10.863 1.00 0.00 C ATOM 259 O GLN A 18 -4.922 1.696 9.724 1.00 0.00 O ATOM 260 CB GLN A 18 -6.906 1.227 12.651 1.00 0.00 C ATOM 261 CG GLN A 18 -6.623 1.210 14.145 1.00 0.00 C ATOM 262 CD GLN A 18 -5.178 0.874 14.462 1.00 0.00 C ATOM 263 OE1 GLN A 18 -4.614 -0.072 13.913 1.00 0.00 O ATOM 264 NE2 GLN A 18 -4.572 1.650 15.353 1.00 0.00 N ATOM 265 H GLN A 18 -6.797 3.122 10.193 1.00 0.00 H ATOM 266 HA GLN A 18 -5.267 2.600 12.540 1.00 0.00 H ATOM 267 HB2 GLN A 18 -7.916 1.581 12.504 1.00 0.00 H ATOM 268 HB3 GLN A 18 -6.832 0.215 12.281 1.00 0.00 H ATOM 269 HG2 GLN A 18 -6.846 2.185 14.552 1.00 0.00 H ATOM 270 HG3 GLN A 18 -7.260 0.472 14.611 1.00 0.00 H ATOM 271 HE21 GLN A 18 -5.084 2.385 15.751 1.00 0.00 H ATOM 272 HE22 GLN A 18 -3.638 1.455 15.577 1.00 0.00 H ATOM 273 N TYR A 19 -4.703 0.106 11.302 1.00 0.00 N ATOM 274 CA TYR A 19 -3.921 -0.785 10.452 1.00 0.00 C ATOM 275 C TYR A 19 -4.162 -2.244 10.827 1.00 0.00 C ATOM 276 O TYR A 19 -4.284 -2.581 12.004 1.00 0.00 O ATOM 277 CB TYR A 19 -2.432 -0.456 10.568 1.00 0.00 C ATOM 278 CG TYR A 19 -1.906 -0.517 11.984 1.00 0.00 C ATOM 279 CD1 TYR A 19 -1.443 -1.711 12.523 1.00 0.00 C ATOM 280 CD2 TYR A 19 -1.873 0.619 12.783 1.00 0.00 C ATOM 281 CE1 TYR A 19 -0.962 -1.771 13.817 1.00 0.00 C ATOM 282 CE2 TYR A 19 -1.393 0.568 14.078 1.00 0.00 C ATOM 283 CZ TYR A 19 -0.939 -0.629 14.590 1.00 0.00 C ATOM 284 OH TYR A 19 -0.460 -0.684 15.879 1.00 0.00 O ATOM 285 H TYR A 19 -4.908 -0.169 12.220 1.00 0.00 H ATOM 286 HA TYR A 19 -4.237 -0.631 9.431 1.00 0.00 H ATOM 287 HB2 TYR A 19 -1.868 -1.161 9.975 1.00 0.00 H ATOM 288 HB3 TYR A 19 -2.260 0.542 10.192 1.00 0.00 H ATOM 289 HD1 TYR A 19 -1.462 -2.604 11.915 1.00 0.00 H ATOM 290 HD2 TYR A 19 -2.230 1.555 12.379 1.00 0.00 H ATOM 291 HE1 TYR A 19 -0.606 -2.708 14.218 1.00 0.00 H ATOM 292 HE2 TYR A 19 -1.376 1.462 14.683 1.00 0.00 H ATOM 293 HH TYR A 19 -1.166 -0.954 16.471 1.00 0.00 H ATOM 294 N THR A 20 -4.233 -3.104 9.816 1.00 0.00 N ATOM 295 CA THR A 20 -4.465 -4.528 10.036 1.00 0.00 C ATOM 296 C THR A 20 -3.152 -5.310 10.066 1.00 0.00 C ATOM 297 O THR A 20 -3.119 -6.461 10.502 1.00 0.00 O ATOM 298 CB THR A 20 -5.378 -5.090 8.944 1.00 0.00 C ATOM 299 OG1 THR A 20 -4.664 -5.261 7.733 1.00 0.00 O ATOM 300 CG2 THR A 20 -6.573 -4.209 8.652 1.00 0.00 C ATOM 301 H THR A 20 -4.130 -2.774 8.900 1.00 0.00 H ATOM 302 HA THR A 20 -4.955 -4.639 10.991 1.00 0.00 H ATOM 303 HB THR A 20 -5.747 -6.055 9.260 1.00 0.00 H ATOM 304 HG1 THR A 20 -4.889 -6.111 7.347 1.00 0.00 H ATOM 305 HG21 THR A 20 -6.993 -4.478 7.694 1.00 0.00 H ATOM 306 HG22 THR A 20 -6.262 -3.175 8.632 1.00 0.00 H ATOM 307 HG23 THR A 20 -7.318 -4.346 9.422 1.00 0.00 H ATOM 308 N VAL A 21 -2.074 -4.686 9.599 1.00 0.00 N ATOM 309 CA VAL A 21 -0.770 -5.338 9.576 1.00 0.00 C ATOM 310 C VAL A 21 0.360 -4.326 9.735 1.00 0.00 C ATOM 311 O VAL A 21 0.264 -3.192 9.265 1.00 0.00 O ATOM 312 CB VAL A 21 -0.558 -6.124 8.269 1.00 0.00 C ATOM 313 CG1 VAL A 21 -1.565 -7.259 8.159 1.00 0.00 C ATOM 314 CG2 VAL A 21 -0.653 -5.199 7.065 1.00 0.00 C ATOM 315 H VAL A 21 -2.156 -3.771 9.260 1.00 0.00 H ATOM 316 HA VAL A 21 -0.731 -6.036 10.399 1.00 0.00 H ATOM 317 HB VAL A 21 0.432 -6.554 8.290 1.00 0.00 H ATOM 318 HG11 VAL A 21 -1.362 -7.835 7.269 1.00 0.00 H ATOM 319 HG12 VAL A 21 -2.563 -6.850 8.103 1.00 0.00 H ATOM 320 HG13 VAL A 21 -1.485 -7.896 9.027 1.00 0.00 H ATOM 321 HG21 VAL A 21 -0.070 -4.308 7.249 1.00 0.00 H ATOM 322 HG22 VAL A 21 -1.685 -4.926 6.901 1.00 0.00 H ATOM 323 HG23 VAL A 21 -0.270 -5.705 6.191 1.00 0.00 H ATOM 324 N GLU A 22 1.431 -4.746 10.401 1.00 0.00 N ATOM 325 CA GLU A 22 2.583 -3.882 10.625 1.00 0.00 C ATOM 326 C GLU A 22 3.309 -3.589 9.317 1.00 0.00 C ATOM 327 O GLU A 22 2.889 -4.033 8.248 1.00 0.00 O ATOM 328 CB GLU A 22 3.546 -4.532 11.620 1.00 0.00 C ATOM 329 CG GLU A 22 3.990 -5.928 11.211 1.00 0.00 C ATOM 330 CD GLU A 22 5.450 -6.189 11.521 1.00 0.00 C ATOM 331 OE1 GLU A 22 6.238 -5.220 11.528 1.00 0.00 O ATOM 332 OE2 GLU A 22 5.807 -7.363 11.756 1.00 0.00 O ATOM 333 H GLU A 22 1.446 -5.662 10.750 1.00 0.00 H ATOM 334 HA GLU A 22 2.224 -2.952 11.041 1.00 0.00 H ATOM 335 HB2 GLU A 22 4.425 -3.911 11.711 1.00 0.00 H ATOM 336 HB3 GLU A 22 3.061 -4.599 12.582 1.00 0.00 H ATOM 337 HG2 GLU A 22 3.390 -6.652 11.742 1.00 0.00 H ATOM 338 HG3 GLU A 22 3.835 -6.044 10.148 1.00 0.00 H ATOM 339 N ASP A 23 4.404 -2.841 9.409 1.00 0.00 N ATOM 340 CA ASP A 23 5.192 -2.490 8.234 1.00 0.00 C ATOM 341 C ASP A 23 5.711 -3.742 7.534 1.00 0.00 C ATOM 342 O ASP A 23 6.383 -4.573 8.145 1.00 0.00 O ATOM 343 CB ASP A 23 6.364 -1.590 8.630 1.00 0.00 C ATOM 344 CG ASP A 23 7.307 -2.265 9.606 1.00 0.00 C ATOM 345 OD1 ASP A 23 6.854 -2.639 10.708 1.00 0.00 O ATOM 346 OD2 ASP A 23 8.500 -2.419 9.269 1.00 0.00 O ATOM 347 H ASP A 23 4.689 -2.518 10.289 1.00 0.00 H ATOM 348 HA ASP A 23 4.550 -1.951 7.553 1.00 0.00 H ATOM 349 HB2 ASP A 23 6.922 -1.325 7.744 1.00 0.00 H ATOM 350 HB3 ASP A 23 5.980 -0.691 9.090 1.00 0.00 H ATOM 351 N GLY A 24 5.394 -3.870 6.250 1.00 0.00 N ATOM 352 CA GLY A 24 5.836 -5.024 5.489 1.00 0.00 C ATOM 353 C GLY A 24 5.029 -6.269 5.803 1.00 0.00 C ATOM 354 O GLY A 24 5.530 -7.387 5.689 1.00 0.00 O ATOM 355 H GLY A 24 4.856 -3.176 5.816 1.00 0.00 H ATOM 356 HA2 GLY A 24 5.743 -4.804 4.436 1.00 0.00 H ATOM 357 HA3 GLY A 24 6.874 -5.215 5.716 1.00 0.00 H ATOM 358 N GLY A 25 3.775 -6.074 6.199 1.00 0.00 N ATOM 359 CA GLY A 25 2.916 -7.198 6.524 1.00 0.00 C ATOM 360 C GLY A 25 2.579 -8.042 5.310 1.00 0.00 C ATOM 361 O GLY A 25 1.963 -7.557 4.361 1.00 0.00 O ATOM 362 H GLY A 25 3.430 -5.160 6.271 1.00 0.00 H ATOM 363 HA2 GLY A 25 3.416 -7.819 7.254 1.00 0.00 H ATOM 364 HA3 GLY A 25 1.999 -6.823 6.954 1.00 0.00 H ATOM 365 N HIS A 26 2.983 -9.308 5.340 1.00 0.00 N ATOM 366 CA HIS A 26 2.720 -10.222 4.234 1.00 0.00 C ATOM 367 C HIS A 26 1.222 -10.412 4.027 1.00 0.00 C ATOM 368 O HIS A 26 0.517 -10.886 4.919 1.00 0.00 O ATOM 369 CB HIS A 26 3.387 -11.574 4.492 1.00 0.00 C ATOM 370 CG HIS A 26 3.012 -12.184 5.807 1.00 0.00 C ATOM 371 ND1 HIS A 26 3.716 -11.956 6.971 1.00 0.00 N ATOM 372 CD2 HIS A 26 1.999 -13.020 6.139 1.00 0.00 C ATOM 373 CE1 HIS A 26 3.153 -12.625 7.961 1.00 0.00 C ATOM 374 NE2 HIS A 26 2.109 -13.277 7.484 1.00 0.00 N ATOM 375 H HIS A 26 3.470 -9.636 6.125 1.00 0.00 H ATOM 376 HA HIS A 26 3.141 -9.788 3.339 1.00 0.00 H ATOM 377 HB2 HIS A 26 3.100 -12.264 3.712 1.00 0.00 H ATOM 378 HB3 HIS A 26 4.460 -11.447 4.477 1.00 0.00 H ATOM 379 HD1 HIS A 26 4.510 -11.389 7.057 1.00 0.00 H ATOM 380 HD2 HIS A 26 1.244 -13.410 5.471 1.00 0.00 H ATOM 381 HE1 HIS A 26 3.488 -12.635 8.988 1.00 0.00 H ATOM 382 HE2 HIS A 26 1.566 -13.919 7.986 1.00 0.00 H ATOM 383 N VAL A 27 0.741 -10.039 2.846 1.00 0.00 N ATOM 384 CA VAL A 27 -0.676 -10.171 2.523 1.00 0.00 C ATOM 385 C VAL A 27 -0.881 -10.488 1.046 1.00 0.00 C ATOM 386 O VAL A 27 -0.251 -9.884 0.177 1.00 0.00 O ATOM 387 CB VAL A 27 -1.455 -8.889 2.876 1.00 0.00 C ATOM 388 CG1 VAL A 27 -1.367 -8.603 4.367 1.00 0.00 C ATOM 389 CG2 VAL A 27 -0.941 -7.706 2.068 1.00 0.00 C ATOM 390 H VAL A 27 1.353 -9.669 2.175 1.00 0.00 H ATOM 391 HA VAL A 27 -1.076 -10.983 3.113 1.00 0.00 H ATOM 392 HB VAL A 27 -2.494 -9.044 2.623 1.00 0.00 H ATOM 393 HG11 VAL A 27 -1.612 -9.497 4.920 1.00 0.00 H ATOM 394 HG12 VAL A 27 -2.064 -7.819 4.624 1.00 0.00 H ATOM 395 HG13 VAL A 27 -0.364 -8.289 4.614 1.00 0.00 H ATOM 396 HG21 VAL A 27 -0.971 -7.948 1.015 1.00 0.00 H ATOM 397 HG22 VAL A 27 0.077 -7.488 2.357 1.00 0.00 H ATOM 398 HG23 VAL A 27 -1.562 -6.844 2.257 1.00 0.00 H ATOM 399 N GLU A 28 -1.769 -11.436 0.767 1.00 0.00 N ATOM 400 CA GLU A 28 -2.061 -11.830 -0.606 1.00 0.00 C ATOM 401 C GLU A 28 -3.110 -10.908 -1.221 1.00 0.00 C ATOM 402 O GLU A 28 -3.809 -10.187 -0.509 1.00 0.00 O ATOM 403 CB GLU A 28 -2.544 -13.281 -0.653 1.00 0.00 C ATOM 404 CG GLU A 28 -3.918 -13.487 -0.033 1.00 0.00 C ATOM 405 CD GLU A 28 -3.899 -14.476 1.117 1.00 0.00 C ATOM 406 OE1 GLU A 28 -2.867 -14.553 1.817 1.00 0.00 O ATOM 407 OE2 GLU A 28 -4.916 -15.173 1.317 1.00 0.00 O ATOM 408 H GLU A 28 -2.241 -11.880 1.502 1.00 0.00 H ATOM 409 HA GLU A 28 -1.147 -11.745 -1.176 1.00 0.00 H ATOM 410 HB2 GLU A 28 -2.587 -13.601 -1.684 1.00 0.00 H ATOM 411 HB3 GLU A 28 -1.837 -13.901 -0.123 1.00 0.00 H ATOM 412 HG2 GLU A 28 -4.278 -12.538 0.335 1.00 0.00 H ATOM 413 HG3 GLU A 28 -4.590 -13.855 -0.795 1.00 0.00 H ATOM 414 N ALA A 29 -3.217 -10.939 -2.546 1.00 0.00 N ATOM 415 CA ALA A 29 -4.184 -10.107 -3.258 1.00 0.00 C ATOM 416 C ALA A 29 -5.570 -10.198 -2.624 1.00 0.00 C ATOM 417 O ALA A 29 -6.125 -11.286 -2.475 1.00 0.00 O ATOM 418 CB ALA A 29 -4.246 -10.509 -4.724 1.00 0.00 C ATOM 419 H ALA A 29 -2.633 -11.536 -3.058 1.00 0.00 H ATOM 420 HA ALA A 29 -3.843 -9.084 -3.205 1.00 0.00 H ATOM 421 HB1 ALA A 29 -4.461 -9.639 -5.327 1.00 0.00 H ATOM 422 HB2 ALA A 29 -5.025 -11.244 -4.863 1.00 0.00 H ATOM 423 HB3 ALA A 29 -3.297 -10.929 -5.023 1.00 0.00 H ATOM 424 N GLY A 30 -6.123 -9.047 -2.255 1.00 0.00 N ATOM 425 CA GLY A 30 -7.439 -9.020 -1.643 1.00 0.00 C ATOM 426 C GLY A 30 -7.379 -8.850 -0.138 1.00 0.00 C ATOM 427 O GLY A 30 -8.323 -8.350 0.474 1.00 0.00 O ATOM 428 H GLY A 30 -5.635 -8.210 -2.399 1.00 0.00 H ATOM 429 HA2 GLY A 30 -8.003 -8.201 -2.065 1.00 0.00 H ATOM 430 HA3 GLY A 30 -7.947 -9.946 -1.869 1.00 0.00 H ATOM 431 N SER A 31 -6.268 -9.267 0.462 1.00 0.00 N ATOM 432 CA SER A 31 -6.093 -9.157 1.905 1.00 0.00 C ATOM 433 C SER A 31 -5.887 -7.704 2.319 1.00 0.00 C ATOM 434 O SER A 31 -4.997 -7.023 1.810 1.00 0.00 O ATOM 435 CB SER A 31 -4.902 -10.003 2.361 1.00 0.00 C ATOM 436 OG SER A 31 -5.227 -11.382 2.362 1.00 0.00 O ATOM 437 H SER A 31 -5.551 -9.658 -0.079 1.00 0.00 H ATOM 438 HA SER A 31 -6.989 -9.530 2.377 1.00 0.00 H ATOM 439 HB2 SER A 31 -4.071 -9.842 1.691 1.00 0.00 H ATOM 440 HB3 SER A 31 -4.619 -9.712 3.362 1.00 0.00 H ATOM 441 HG SER A 31 -5.699 -11.600 3.169 1.00 0.00 H ATOM 442 N SER A 32 -6.717 -7.235 3.245 1.00 0.00 N ATOM 443 CA SER A 32 -6.627 -5.861 3.726 1.00 0.00 C ATOM 444 C SER A 32 -5.335 -5.639 4.504 1.00 0.00 C ATOM 445 O SER A 32 -4.900 -6.502 5.267 1.00 0.00 O ATOM 446 CB SER A 32 -7.832 -5.527 4.607 1.00 0.00 C ATOM 447 OG SER A 32 -8.144 -6.602 5.476 1.00 0.00 O ATOM 448 H SER A 32 -7.407 -7.826 3.612 1.00 0.00 H ATOM 449 HA SER A 32 -6.631 -5.209 2.866 1.00 0.00 H ATOM 450 HB2 SER A 32 -7.610 -4.653 5.201 1.00 0.00 H ATOM 451 HB3 SER A 32 -8.689 -5.326 3.979 1.00 0.00 H ATOM 452 HG SER A 32 -8.593 -6.265 6.254 1.00 0.00 H ATOM 453 N TYR A 33 -4.725 -4.476 4.302 1.00 0.00 N ATOM 454 CA TYR A 33 -3.479 -4.135 4.981 1.00 0.00 C ATOM 455 C TYR A 33 -3.676 -2.967 5.948 1.00 0.00 C ATOM 456 O TYR A 33 -2.812 -2.686 6.778 1.00 0.00 O ATOM 457 CB TYR A 33 -2.396 -3.788 3.956 1.00 0.00 C ATOM 458 CG TYR A 33 -2.651 -2.493 3.216 1.00 0.00 C ATOM 459 CD1 TYR A 33 -3.403 -2.474 2.049 1.00 0.00 C ATOM 460 CD2 TYR A 33 -2.138 -1.291 3.686 1.00 0.00 C ATOM 461 CE1 TYR A 33 -3.638 -1.293 1.370 1.00 0.00 C ATOM 462 CE2 TYR A 33 -2.369 -0.106 3.014 1.00 0.00 C ATOM 463 CZ TYR A 33 -3.119 -0.112 1.857 1.00 0.00 C ATOM 464 OH TYR A 33 -3.350 1.066 1.185 1.00 0.00 O ATOM 465 H TYR A 33 -5.122 -3.831 3.681 1.00 0.00 H ATOM 466 HA TYR A 33 -3.162 -5.000 5.544 1.00 0.00 H ATOM 467 HB2 TYR A 33 -1.447 -3.698 4.462 1.00 0.00 H ATOM 468 HB3 TYR A 33 -2.336 -4.582 3.226 1.00 0.00 H ATOM 469 HD1 TYR A 33 -3.809 -3.401 1.670 1.00 0.00 H ATOM 470 HD2 TYR A 33 -1.550 -1.289 4.592 1.00 0.00 H ATOM 471 HE1 TYR A 33 -4.226 -1.299 0.465 1.00 0.00 H ATOM 472 HE2 TYR A 33 -1.961 0.819 3.395 1.00 0.00 H ATOM 473 HH TYR A 33 -2.515 1.439 0.895 1.00 0.00 H ATOM 474 N ALA A 34 -4.814 -2.287 5.834 1.00 0.00 N ATOM 475 CA ALA A 34 -5.117 -1.151 6.695 1.00 0.00 C ATOM 476 C ALA A 34 -6.549 -0.677 6.485 1.00 0.00 C ATOM 477 O ALA A 34 -7.337 -1.332 5.803 1.00 0.00 O ATOM 478 CB ALA A 34 -4.140 -0.016 6.433 1.00 0.00 C ATOM 479 H ALA A 34 -5.465 -2.554 5.153 1.00 0.00 H ATOM 480 HA ALA A 34 -5.000 -1.467 7.721 1.00 0.00 H ATOM 481 HB1 ALA A 34 -4.532 0.625 5.657 1.00 0.00 H ATOM 482 HB2 ALA A 34 -3.190 -0.423 6.119 1.00 0.00 H ATOM 483 HB3 ALA A 34 -4.003 0.557 7.338 1.00 0.00 H ATOM 484 N GLU A 35 -6.881 0.464 7.076 1.00 0.00 N ATOM 485 CA GLU A 35 -8.221 1.023 6.954 1.00 0.00 C ATOM 486 C GLU A 35 -8.173 2.546 6.955 1.00 0.00 C ATOM 487 O GLU A 35 -7.170 3.145 7.342 1.00 0.00 O ATOM 488 CB GLU A 35 -9.111 0.530 8.098 1.00 0.00 C ATOM 489 CG GLU A 35 -8.897 -0.933 8.452 1.00 0.00 C ATOM 490 CD GLU A 35 -10.072 -1.529 9.202 1.00 0.00 C ATOM 491 OE1 GLU A 35 -10.859 -0.754 9.785 1.00 0.00 O ATOM 492 OE2 GLU A 35 -10.205 -2.771 9.207 1.00 0.00 O ATOM 493 H GLU A 35 -6.210 0.940 7.608 1.00 0.00 H ATOM 494 HA GLU A 35 -8.637 0.688 6.015 1.00 0.00 H ATOM 495 HB2 GLU A 35 -8.909 1.123 8.977 1.00 0.00 H ATOM 496 HB3 GLU A 35 -10.146 0.661 7.816 1.00 0.00 H ATOM 497 HG2 GLU A 35 -8.749 -1.493 7.541 1.00 0.00 H ATOM 498 HG3 GLU A 35 -8.015 -1.014 9.071 1.00 0.00 H ATOM 499 N MET A 36 -9.263 3.168 6.521 1.00 0.00 N ATOM 500 CA MET A 36 -9.343 4.622 6.474 1.00 0.00 C ATOM 501 C MET A 36 -10.785 5.094 6.628 1.00 0.00 C ATOM 502 O MET A 36 -11.681 4.623 5.926 1.00 0.00 O ATOM 503 CB MET A 36 -8.757 5.145 5.161 1.00 0.00 C ATOM 504 CG MET A 36 -9.561 4.749 3.933 1.00 0.00 C ATOM 505 SD MET A 36 -8.564 4.713 2.431 1.00 0.00 S ATOM 506 CE MET A 36 -9.103 6.222 1.632 1.00 0.00 C ATOM 507 H MET A 36 -10.032 2.637 6.226 1.00 0.00 H ATOM 508 HA MET A 36 -8.760 5.010 7.296 1.00 0.00 H ATOM 509 HB2 MET A 36 -8.713 6.223 5.203 1.00 0.00 H ATOM 510 HB3 MET A 36 -7.755 4.758 5.048 1.00 0.00 H ATOM 511 HG2 MET A 36 -9.978 3.765 4.094 1.00 0.00 H ATOM 512 HG3 MET A 36 -10.363 5.460 3.800 1.00 0.00 H ATOM 513 HE1 MET A 36 -8.309 6.954 1.671 1.00 0.00 H ATOM 514 HE2 MET A 36 -9.974 6.608 2.140 1.00 0.00 H ATOM 515 HE3 MET A 36 -9.350 6.015 0.601 1.00 0.00 H ATOM 516 N GLU A 37 -11.003 6.024 7.551 1.00 0.00 N ATOM 517 CA GLU A 37 -12.336 6.559 7.797 1.00 0.00 C ATOM 518 C GLU A 37 -12.608 7.771 6.914 1.00 0.00 C ATOM 519 O GLU A 37 -11.810 8.707 6.862 1.00 0.00 O ATOM 520 CB GLU A 37 -12.491 6.943 9.270 1.00 0.00 C ATOM 521 CG GLU A 37 -13.900 7.376 9.641 1.00 0.00 C ATOM 522 CD GLU A 37 -13.952 8.118 10.962 1.00 0.00 C ATOM 523 OE1 GLU A 37 -13.774 9.355 10.956 1.00 0.00 O ATOM 524 OE2 GLU A 37 -14.171 7.464 12.003 1.00 0.00 O ATOM 525 H GLU A 37 -10.248 6.359 8.079 1.00 0.00 H ATOM 526 HA GLU A 37 -13.054 5.788 7.558 1.00 0.00 H ATOM 527 HB2 GLU A 37 -12.226 6.092 9.881 1.00 0.00 H ATOM 528 HB3 GLU A 37 -11.817 7.757 9.491 1.00 0.00 H ATOM 529 HG2 GLU A 37 -14.279 8.024 8.866 1.00 0.00 H ATOM 530 HG3 GLU A 37 -14.525 6.498 9.713 1.00 0.00 H ATOM 531 N VAL A 38 -13.740 7.745 6.220 1.00 0.00 N ATOM 532 CA VAL A 38 -14.122 8.837 5.337 1.00 0.00 C ATOM 533 C VAL A 38 -15.633 9.042 5.348 1.00 0.00 C ATOM 534 O VAL A 38 -16.387 8.110 5.615 1.00 0.00 O ATOM 535 CB VAL A 38 -13.654 8.577 3.892 1.00 0.00 C ATOM 536 CG1 VAL A 38 -14.341 7.347 3.315 1.00 0.00 C ATOM 537 CG2 VAL A 38 -13.906 9.798 3.020 1.00 0.00 C ATOM 538 H VAL A 38 -14.333 6.970 6.303 1.00 0.00 H ATOM 539 HA VAL A 38 -13.643 9.738 5.693 1.00 0.00 H ATOM 540 HB VAL A 38 -12.591 8.388 3.912 1.00 0.00 H ATOM 541 HG11 VAL A 38 -14.007 7.192 2.300 1.00 0.00 H ATOM 542 HG12 VAL A 38 -15.411 7.495 3.324 1.00 0.00 H ATOM 543 HG13 VAL A 38 -14.092 6.483 3.912 1.00 0.00 H ATOM 544 HG21 VAL A 38 -14.964 9.888 2.824 1.00 0.00 H ATOM 545 HG22 VAL A 38 -13.374 9.689 2.086 1.00 0.00 H ATOM 546 HG23 VAL A 38 -13.558 10.683 3.531 1.00 0.00 H ATOM 547 N MET A 39 -16.060 10.270 5.053 1.00 0.00 N ATOM 548 CA MET A 39 -17.482 10.632 5.024 1.00 0.00 C ATOM 549 C MET A 39 -18.313 9.830 6.031 1.00 0.00 C ATOM 550 O MET A 39 -19.458 9.473 5.755 1.00 0.00 O ATOM 551 CB MET A 39 -18.044 10.430 3.616 1.00 0.00 C ATOM 552 CG MET A 39 -17.488 11.406 2.593 1.00 0.00 C ATOM 553 SD MET A 39 -18.389 11.365 1.032 1.00 0.00 S ATOM 554 CE MET A 39 -19.988 11.986 1.548 1.00 0.00 C ATOM 555 H MET A 39 -15.396 10.961 4.848 1.00 0.00 H ATOM 556 HA MET A 39 -17.556 11.679 5.277 1.00 0.00 H ATOM 557 HB2 MET A 39 -17.812 9.428 3.289 1.00 0.00 H ATOM 558 HB3 MET A 39 -19.117 10.549 3.649 1.00 0.00 H ATOM 559 HG2 MET A 39 -17.547 12.405 2.999 1.00 0.00 H ATOM 560 HG3 MET A 39 -16.454 11.157 2.403 1.00 0.00 H ATOM 561 HE1 MET A 39 -20.422 11.309 2.269 1.00 0.00 H ATOM 562 HE2 MET A 39 -20.639 12.062 0.689 1.00 0.00 H ATOM 563 HE3 MET A 39 -19.868 12.961 1.996 1.00 0.00 H ATOM 564 N LYS A 40 -17.730 9.564 7.202 1.00 0.00 N ATOM 565 CA LYS A 40 -18.411 8.821 8.270 1.00 0.00 C ATOM 566 C LYS A 40 -18.386 7.307 8.036 1.00 0.00 C ATOM 567 O LYS A 40 -18.547 6.530 8.976 1.00 0.00 O ATOM 568 CB LYS A 40 -19.860 9.295 8.423 1.00 0.00 C ATOM 569 CG LYS A 40 -20.020 10.806 8.360 1.00 0.00 C ATOM 570 CD LYS A 40 -20.369 11.390 9.720 1.00 0.00 C ATOM 571 CE LYS A 40 -19.907 12.833 9.841 1.00 0.00 C ATOM 572 NZ LYS A 40 -21.007 13.794 9.554 1.00 0.00 N ATOM 573 H LYS A 40 -16.819 9.888 7.361 1.00 0.00 H ATOM 574 HA LYS A 40 -17.885 9.028 9.190 1.00 0.00 H ATOM 575 HB2 LYS A 40 -20.455 8.858 7.635 1.00 0.00 H ATOM 576 HB3 LYS A 40 -20.238 8.954 9.376 1.00 0.00 H ATOM 577 HG2 LYS A 40 -19.093 11.243 8.020 1.00 0.00 H ATOM 578 HG3 LYS A 40 -20.809 11.046 7.662 1.00 0.00 H ATOM 579 HD2 LYS A 40 -21.440 11.353 9.853 1.00 0.00 H ATOM 580 HD3 LYS A 40 -19.888 10.801 10.487 1.00 0.00 H ATOM 581 HE2 LYS A 40 -19.550 13.000 10.847 1.00 0.00 H ATOM 582 HE3 LYS A 40 -19.102 13.000 9.141 1.00 0.00 H ATOM 583 HZ1 LYS A 40 -21.368 13.647 8.589 1.00 0.00 H ATOM 584 HZ2 LYS A 40 -20.660 14.771 9.636 1.00 0.00 H ATOM 585 HZ3 LYS A 40 -21.787 13.658 10.229 1.00 0.00 H ATOM 586 N MET A 41 -18.189 6.888 6.789 1.00 0.00 N ATOM 587 CA MET A 41 -18.153 5.468 6.460 1.00 0.00 C ATOM 588 C MET A 41 -16.733 4.919 6.546 1.00 0.00 C ATOM 589 O MET A 41 -15.786 5.535 6.057 1.00 0.00 O ATOM 590 CB MET A 41 -18.718 5.233 5.058 1.00 0.00 C ATOM 591 CG MET A 41 -19.549 3.966 4.942 1.00 0.00 C ATOM 592 SD MET A 41 -21.212 4.162 5.612 1.00 0.00 S ATOM 593 CE MET A 41 -21.836 2.490 5.462 1.00 0.00 C ATOM 594 H MET A 41 -18.067 7.544 6.075 1.00 0.00 H ATOM 595 HA MET A 41 -18.770 4.948 7.177 1.00 0.00 H ATOM 596 HB2 MET A 41 -19.341 6.073 4.788 1.00 0.00 H ATOM 597 HB3 MET A 41 -17.898 5.165 4.359 1.00 0.00 H ATOM 598 HG2 MET A 41 -19.627 3.697 3.899 1.00 0.00 H ATOM 599 HG3 MET A 41 -19.050 3.174 5.481 1.00 0.00 H ATOM 600 HE1 MET A 41 -22.693 2.367 6.108 1.00 0.00 H ATOM 601 HE2 MET A 41 -21.065 1.791 5.750 1.00 0.00 H ATOM 602 HE3 MET A 41 -22.127 2.305 4.439 1.00 0.00 H ATOM 603 N ILE A 42 -16.595 3.752 7.168 1.00 0.00 N ATOM 604 CA ILE A 42 -15.294 3.111 7.317 1.00 0.00 C ATOM 605 C ILE A 42 -14.927 2.326 6.061 1.00 0.00 C ATOM 606 O ILE A 42 -15.802 1.840 5.344 1.00 0.00 O ATOM 607 CB ILE A 42 -15.276 2.162 8.533 1.00 0.00 C ATOM 608 CG1 ILE A 42 -13.906 1.493 8.678 1.00 0.00 C ATOM 609 CG2 ILE A 42 -16.370 1.113 8.400 1.00 0.00 C ATOM 610 CD1 ILE A 42 -12.769 2.473 8.869 1.00 0.00 C ATOM 611 H ILE A 42 -17.390 3.310 7.532 1.00 0.00 H ATOM 612 HA ILE A 42 -14.557 3.884 7.477 1.00 0.00 H ATOM 613 HB ILE A 42 -15.479 2.745 9.419 1.00 0.00 H ATOM 614 HG12 ILE A 42 -13.922 0.836 9.535 1.00 0.00 H ATOM 615 HG13 ILE A 42 -13.700 0.914 7.790 1.00 0.00 H ATOM 616 HG21 ILE A 42 -17.332 1.573 8.567 1.00 0.00 H ATOM 617 HG22 ILE A 42 -16.212 0.334 9.131 1.00 0.00 H ATOM 618 HG23 ILE A 42 -16.341 0.687 7.408 1.00 0.00 H ATOM 619 HD11 ILE A 42 -13.148 3.482 8.801 1.00 0.00 H ATOM 620 HD12 ILE A 42 -12.026 2.315 8.102 1.00 0.00 H ATOM 621 HD13 ILE A 42 -12.322 2.321 9.840 1.00 0.00 H ATOM 622 N MET A 43 -13.629 2.206 5.800 1.00 0.00 N ATOM 623 CA MET A 43 -13.152 1.479 4.630 1.00 0.00 C ATOM 624 C MET A 43 -11.855 0.737 4.938 1.00 0.00 C ATOM 625 O MET A 43 -11.086 1.144 5.809 1.00 0.00 O ATOM 626 CB MET A 43 -12.939 2.438 3.458 1.00 0.00 C ATOM 627 CG MET A 43 -14.214 2.762 2.697 1.00 0.00 C ATOM 628 SD MET A 43 -14.045 4.215 1.643 1.00 0.00 S ATOM 629 CE MET A 43 -15.763 4.591 1.306 1.00 0.00 C ATOM 630 H MET A 43 -12.979 2.616 6.407 1.00 0.00 H ATOM 631 HA MET A 43 -13.908 0.758 4.360 1.00 0.00 H ATOM 632 HB2 MET A 43 -12.526 3.362 3.835 1.00 0.00 H ATOM 633 HB3 MET A 43 -12.236 1.995 2.768 1.00 0.00 H ATOM 634 HG2 MET A 43 -14.473 1.915 2.079 1.00 0.00 H ATOM 635 HG3 MET A 43 -15.006 2.941 3.409 1.00 0.00 H ATOM 636 HE1 MET A 43 -15.821 5.384 0.576 1.00 0.00 H ATOM 637 HE2 MET A 43 -16.248 4.906 2.219 1.00 0.00 H ATOM 638 HE3 MET A 43 -16.256 3.710 0.922 1.00 0.00 H ATOM 639 N THR A 44 -11.621 -0.356 4.217 1.00 0.00 N ATOM 640 CA THR A 44 -10.418 -1.159 4.411 1.00 0.00 C ATOM 641 C THR A 44 -9.589 -1.215 3.132 1.00 0.00 C ATOM 642 O THR A 44 -10.107 -1.519 2.058 1.00 0.00 O ATOM 643 CB THR A 44 -10.789 -2.578 4.853 1.00 0.00 C ATOM 644 OG1 THR A 44 -12.165 -2.661 5.180 1.00 0.00 O ATOM 645 CG2 THR A 44 -10.003 -3.055 6.055 1.00 0.00 C ATOM 646 H THR A 44 -12.273 -0.629 3.538 1.00 0.00 H ATOM 647 HA THR A 44 -9.830 -0.692 5.187 1.00 0.00 H ATOM 648 HB THR A 44 -10.592 -3.261 4.038 1.00 0.00 H ATOM 649 HG1 THR A 44 -12.671 -2.854 4.387 1.00 0.00 H ATOM 650 HG21 THR A 44 -8.951 -2.870 5.894 1.00 0.00 H ATOM 651 HG22 THR A 44 -10.165 -4.114 6.193 1.00 0.00 H ATOM 652 HG23 THR A 44 -10.333 -2.523 6.934 1.00 0.00 H ATOM 653 N LEU A 45 -8.299 -0.926 3.257 1.00 0.00 N ATOM 654 CA LEU A 45 -7.397 -0.950 2.111 1.00 0.00 C ATOM 655 C LEU A 45 -6.735 -2.317 1.977 1.00 0.00 C ATOM 656 O LEU A 45 -6.270 -2.890 2.962 1.00 0.00 O ATOM 657 CB LEU A 45 -6.330 0.137 2.252 1.00 0.00 C ATOM 658 CG LEU A 45 -6.871 1.559 2.411 1.00 0.00 C ATOM 659 CD1 LEU A 45 -7.103 1.880 3.879 1.00 0.00 C ATOM 660 CD2 LEU A 45 -5.916 2.565 1.787 1.00 0.00 C ATOM 661 H LEU A 45 -7.943 -0.695 4.140 1.00 0.00 H ATOM 662 HA LEU A 45 -7.982 -0.757 1.225 1.00 0.00 H ATOM 663 HB2 LEU A 45 -5.722 -0.094 3.114 1.00 0.00 H ATOM 664 HB3 LEU A 45 -5.703 0.112 1.373 1.00 0.00 H ATOM 665 HG LEU A 45 -7.820 1.636 1.899 1.00 0.00 H ATOM 666 HD11 LEU A 45 -6.407 1.318 4.485 1.00 0.00 H ATOM 667 HD12 LEU A 45 -8.114 1.614 4.151 1.00 0.00 H ATOM 668 HD13 LEU A 45 -6.952 2.937 4.045 1.00 0.00 H ATOM 669 HD21 LEU A 45 -5.345 2.084 1.007 1.00 0.00 H ATOM 670 HD22 LEU A 45 -5.244 2.941 2.545 1.00 0.00 H ATOM 671 HD23 LEU A 45 -6.480 3.385 1.368 1.00 0.00 H ATOM 672 N ASN A 46 -6.698 -2.836 0.755 1.00 0.00 N ATOM 673 CA ASN A 46 -6.094 -4.140 0.497 1.00 0.00 C ATOM 674 C ASN A 46 -5.122 -4.068 -0.676 1.00 0.00 C ATOM 675 O ASN A 46 -5.004 -3.036 -1.336 1.00 0.00 O ATOM 676 CB ASN A 46 -7.175 -5.190 0.216 1.00 0.00 C ATOM 677 CG ASN A 46 -8.374 -4.618 -0.517 1.00 0.00 C ATOM 678 OD1 ASN A 46 -9.502 -4.680 -0.029 1.00 0.00 O ATOM 679 ND2 ASN A 46 -8.134 -4.057 -1.697 1.00 0.00 N ATOM 680 H ASN A 46 -7.088 -2.333 0.009 1.00 0.00 H ATOM 681 HA ASN A 46 -5.547 -4.429 1.382 1.00 0.00 H ATOM 682 HB2 ASN A 46 -6.752 -5.978 -0.388 1.00 0.00 H ATOM 683 HB3 ASN A 46 -7.514 -5.606 1.153 1.00 0.00 H ATOM 684 HD21 ASN A 46 -7.211 -4.044 -2.024 1.00 0.00 H ATOM 685 HD22 ASN A 46 -8.891 -3.679 -2.191 1.00 0.00 H ATOM 686 N VAL A 47 -4.428 -5.173 -0.929 1.00 0.00 N ATOM 687 CA VAL A 47 -3.465 -5.238 -2.022 1.00 0.00 C ATOM 688 C VAL A 47 -4.111 -5.785 -3.290 1.00 0.00 C ATOM 689 O VAL A 47 -5.052 -6.576 -3.228 1.00 0.00 O ATOM 690 CB VAL A 47 -2.257 -6.119 -1.655 1.00 0.00 C ATOM 691 CG1 VAL A 47 -1.391 -5.432 -0.612 1.00 0.00 C ATOM 692 CG2 VAL A 47 -2.721 -7.481 -1.161 1.00 0.00 C ATOM 693 H VAL A 47 -4.566 -5.964 -0.367 1.00 0.00 H ATOM 694 HA VAL A 47 -3.109 -4.236 -2.213 1.00 0.00 H ATOM 695 HB VAL A 47 -1.662 -6.267 -2.544 1.00 0.00 H ATOM 696 HG11 VAL A 47 -1.753 -5.677 0.375 1.00 0.00 H ATOM 697 HG12 VAL A 47 -1.434 -4.362 -0.756 1.00 0.00 H ATOM 698 HG13 VAL A 47 -0.369 -5.767 -0.714 1.00 0.00 H ATOM 699 HG21 VAL A 47 -3.637 -7.754 -1.664 1.00 0.00 H ATOM 700 HG22 VAL A 47 -2.895 -7.437 -0.096 1.00 0.00 H ATOM 701 HG23 VAL A 47 -1.960 -8.219 -1.371 1.00 0.00 H ATOM 702 N GLN A 48 -3.599 -5.359 -4.440 1.00 0.00 N ATOM 703 CA GLN A 48 -4.126 -5.808 -5.724 1.00 0.00 C ATOM 704 C GLN A 48 -3.490 -7.129 -6.156 1.00 0.00 C ATOM 705 O GLN A 48 -3.980 -7.792 -7.070 1.00 0.00 O ATOM 706 CB GLN A 48 -3.902 -4.736 -6.798 1.00 0.00 C ATOM 707 CG GLN A 48 -2.454 -4.599 -7.250 1.00 0.00 C ATOM 708 CD GLN A 48 -1.624 -3.749 -6.308 1.00 0.00 C ATOM 709 OE1 GLN A 48 -1.731 -2.523 -6.301 1.00 0.00 O ATOM 710 NE2 GLN A 48 -0.789 -4.400 -5.505 1.00 0.00 N ATOM 711 H GLN A 48 -2.849 -4.729 -4.424 1.00 0.00 H ATOM 712 HA GLN A 48 -5.188 -5.962 -5.605 1.00 0.00 H ATOM 713 HB2 GLN A 48 -4.502 -4.980 -7.662 1.00 0.00 H ATOM 714 HB3 GLN A 48 -4.225 -3.782 -6.408 1.00 0.00 H ATOM 715 HG2 GLN A 48 -2.011 -5.581 -7.307 1.00 0.00 H ATOM 716 HG3 GLN A 48 -2.439 -4.142 -8.229 1.00 0.00 H ATOM 717 HE21 GLN A 48 -0.757 -5.378 -5.566 1.00 0.00 H ATOM 718 HE22 GLN A 48 -0.241 -3.876 -4.885 1.00 0.00 H ATOM 719 N GLU A 49 -2.398 -7.507 -5.497 1.00 0.00 N ATOM 720 CA GLU A 49 -1.704 -8.748 -5.821 1.00 0.00 C ATOM 721 C GLU A 49 -0.935 -9.274 -4.615 1.00 0.00 C ATOM 722 O GLU A 49 -0.899 -8.637 -3.562 1.00 0.00 O ATOM 723 CB GLU A 49 -0.747 -8.529 -6.994 1.00 0.00 C ATOM 724 CG GLU A 49 -1.450 -8.380 -8.334 1.00 0.00 C ATOM 725 CD GLU A 49 -0.522 -8.619 -9.509 1.00 0.00 C ATOM 726 OE1 GLU A 49 0.103 -9.698 -9.561 1.00 0.00 O ATOM 727 OE2 GLU A 49 -0.422 -7.727 -10.377 1.00 0.00 O ATOM 728 H GLU A 49 -2.050 -6.941 -4.777 1.00 0.00 H ATOM 729 HA GLU A 49 -2.447 -9.478 -6.107 1.00 0.00 H ATOM 730 HB2 GLU A 49 -0.172 -7.633 -6.812 1.00 0.00 H ATOM 731 HB3 GLU A 49 -0.074 -9.371 -7.057 1.00 0.00 H ATOM 732 HG2 GLU A 49 -2.259 -9.093 -8.383 1.00 0.00 H ATOM 733 HG3 GLU A 49 -1.849 -7.378 -8.406 1.00 0.00 H ATOM 734 N ARG A 50 -0.322 -10.442 -4.775 1.00 0.00 N ATOM 735 CA ARG A 50 0.447 -11.057 -3.700 1.00 0.00 C ATOM 736 C ARG A 50 1.709 -10.253 -3.406 1.00 0.00 C ATOM 737 O ARG A 50 2.417 -9.834 -4.321 1.00 0.00 O ATOM 738 CB ARG A 50 0.817 -12.495 -4.067 1.00 0.00 C ATOM 739 CG ARG A 50 -0.275 -13.504 -3.752 1.00 0.00 C ATOM 740 CD ARG A 50 -1.362 -13.497 -4.814 1.00 0.00 C ATOM 741 NE ARG A 50 -0.954 -14.214 -6.020 1.00 0.00 N ATOM 742 CZ ARG A 50 -0.819 -15.536 -6.086 1.00 0.00 C ATOM 743 NH1 ARG A 50 -1.059 -16.289 -5.019 1.00 0.00 N ATOM 744 NH2 ARG A 50 -0.444 -16.108 -7.222 1.00 0.00 N ATOM 745 H ARG A 50 -0.389 -10.901 -5.638 1.00 0.00 H ATOM 746 HA ARG A 50 -0.172 -11.069 -2.815 1.00 0.00 H ATOM 747 HB2 ARG A 50 1.026 -12.541 -5.126 1.00 0.00 H ATOM 748 HB3 ARG A 50 1.705 -12.776 -3.521 1.00 0.00 H ATOM 749 HG2 ARG A 50 0.162 -14.490 -3.705 1.00 0.00 H ATOM 750 HG3 ARG A 50 -0.715 -13.257 -2.797 1.00 0.00 H ATOM 751 HD2 ARG A 50 -2.246 -13.967 -4.410 1.00 0.00 H ATOM 752 HD3 ARG A 50 -1.587 -12.473 -5.074 1.00 0.00 H ATOM 753 HE ARG A 50 -0.771 -13.682 -6.823 1.00 0.00 H ATOM 754 HH11 ARG A 50 -1.342 -15.864 -4.160 1.00 0.00 H ATOM 755 HH12 ARG A 50 -0.955 -17.282 -5.075 1.00 0.00 H ATOM 756 HH21 ARG A 50 -0.262 -15.546 -8.029 1.00 0.00 H ATOM 757 HH22 ARG A 50 -0.342 -17.102 -7.271 1.00 0.00 H ATOM 758 N GLY A 51 1.985 -10.043 -2.123 1.00 0.00 N ATOM 759 CA GLY A 51 3.161 -9.290 -1.732 1.00 0.00 C ATOM 760 C GLY A 51 3.029 -8.689 -0.347 1.00 0.00 C ATOM 761 O GLY A 51 1.957 -8.732 0.256 1.00 0.00 O ATOM 762 H GLY A 51 1.384 -10.401 -1.437 1.00 0.00 H ATOM 763 HA2 GLY A 51 4.018 -9.948 -1.747 1.00 0.00 H ATOM 764 HA3 GLY A 51 3.320 -8.494 -2.445 1.00 0.00 H ATOM 765 N ARG A 52 4.122 -8.127 0.159 1.00 0.00 N ATOM 766 CA ARG A 52 4.122 -7.516 1.481 1.00 0.00 C ATOM 767 C ARG A 52 3.856 -6.018 1.392 1.00 0.00 C ATOM 768 O ARG A 52 4.482 -5.312 0.602 1.00 0.00 O ATOM 769 CB ARG A 52 5.455 -7.771 2.180 1.00 0.00 C ATOM 770 CG ARG A 52 5.464 -9.051 2.995 1.00 0.00 C ATOM 771 CD ARG A 52 6.877 -9.533 3.255 1.00 0.00 C ATOM 772 NE ARG A 52 7.587 -9.845 2.017 1.00 0.00 N ATOM 773 CZ ARG A 52 7.317 -10.901 1.253 1.00 0.00 C ATOM 774 NH1 ARG A 52 6.356 -11.749 1.597 1.00 0.00 N ATOM 775 NH2 ARG A 52 8.011 -11.111 0.143 1.00 0.00 N ATOM 776 H ARG A 52 4.947 -8.124 -0.369 1.00 0.00 H ATOM 777 HA ARG A 52 3.335 -7.977 2.059 1.00 0.00 H ATOM 778 HB2 ARG A 52 6.234 -7.836 1.435 1.00 0.00 H ATOM 779 HB3 ARG A 52 5.667 -6.945 2.842 1.00 0.00 H ATOM 780 HG2 ARG A 52 4.978 -8.867 3.941 1.00 0.00 H ATOM 781 HG3 ARG A 52 4.926 -9.815 2.453 1.00 0.00 H ATOM 782 HD2 ARG A 52 7.413 -8.759 3.781 1.00 0.00 H ATOM 783 HD3 ARG A 52 6.830 -10.420 3.867 1.00 0.00 H ATOM 784 HE ARG A 52 8.303 -9.235 1.740 1.00 0.00 H ATOM 785 HH11 ARG A 52 5.829 -11.597 2.433 1.00 0.00 H ATOM 786 HH12 ARG A 52 6.158 -12.541 1.019 1.00 0.00 H ATOM 787 HH21 ARG A 52 8.737 -10.475 -0.121 1.00 0.00 H ATOM 788 HH22 ARG A 52 7.809 -11.905 -0.431 1.00 0.00 H ATOM 789 N VAL A 53 2.921 -5.540 2.207 1.00 0.00 N ATOM 790 CA VAL A 53 2.570 -4.126 2.219 1.00 0.00 C ATOM 791 C VAL A 53 3.553 -3.323 3.063 1.00 0.00 C ATOM 792 O VAL A 53 3.822 -3.664 4.214 1.00 0.00 O ATOM 793 CB VAL A 53 1.146 -3.904 2.765 1.00 0.00 C ATOM 794 CG1 VAL A 53 0.738 -2.445 2.620 1.00 0.00 C ATOM 795 CG2 VAL A 53 0.153 -4.816 2.060 1.00 0.00 C ATOM 796 H VAL A 53 2.456 -6.153 2.813 1.00 0.00 H ATOM 797 HA VAL A 53 2.604 -3.764 1.202 1.00 0.00 H ATOM 798 HB VAL A 53 1.143 -4.151 3.817 1.00 0.00 H ATOM 799 HG11 VAL A 53 1.619 -1.836 2.490 1.00 0.00 H ATOM 800 HG12 VAL A 53 0.209 -2.130 3.507 1.00 0.00 H ATOM 801 HG13 VAL A 53 0.095 -2.336 1.759 1.00 0.00 H ATOM 802 HG21 VAL A 53 0.687 -5.598 1.541 1.00 0.00 H ATOM 803 HG22 VAL A 53 -0.422 -4.240 1.350 1.00 0.00 H ATOM 804 HG23 VAL A 53 -0.511 -5.255 2.789 1.00 0.00 H ATOM 805 N LYS A 54 4.084 -2.252 2.483 1.00 0.00 N ATOM 806 CA LYS A 54 5.034 -1.395 3.181 1.00 0.00 C ATOM 807 C LYS A 54 4.456 0.002 3.371 1.00 0.00 C ATOM 808 O LYS A 54 4.307 0.758 2.413 1.00 0.00 O ATOM 809 CB LYS A 54 6.350 -1.316 2.405 1.00 0.00 C ATOM 810 CG LYS A 54 6.831 -2.659 1.882 1.00 0.00 C ATOM 811 CD LYS A 54 8.324 -2.642 1.593 1.00 0.00 C ATOM 812 CE LYS A 54 8.674 -1.612 0.532 1.00 0.00 C ATOM 813 NZ LYS A 54 10.139 -1.355 0.469 1.00 0.00 N ATOM 814 H LYS A 54 3.827 -2.030 1.563 1.00 0.00 H ATOM 815 HA LYS A 54 5.223 -1.830 4.151 1.00 0.00 H ATOM 816 HB2 LYS A 54 6.219 -0.652 1.563 1.00 0.00 H ATOM 817 HB3 LYS A 54 7.113 -0.912 3.054 1.00 0.00 H ATOM 818 HG2 LYS A 54 6.627 -3.417 2.624 1.00 0.00 H ATOM 819 HG3 LYS A 54 6.300 -2.892 0.971 1.00 0.00 H ATOM 820 HD2 LYS A 54 8.854 -2.402 2.503 1.00 0.00 H ATOM 821 HD3 LYS A 54 8.624 -3.620 1.246 1.00 0.00 H ATOM 822 HE2 LYS A 54 8.340 -1.975 -0.428 1.00 0.00 H ATOM 823 HE3 LYS A 54 8.164 -0.688 0.764 1.00 0.00 H ATOM 824 HZ1 LYS A 54 10.352 -0.685 -0.298 1.00 0.00 H ATOM 825 HZ2 LYS A 54 10.651 -2.242 0.291 1.00 0.00 H ATOM 826 HZ3 LYS A 54 10.470 -0.952 1.369 1.00 0.00 H ATOM 827 N TYR A 55 4.123 0.335 4.613 1.00 0.00 N ATOM 828 CA TYR A 55 3.553 1.639 4.931 1.00 0.00 C ATOM 829 C TYR A 55 4.482 2.772 4.505 1.00 0.00 C ATOM 830 O TYR A 55 5.680 2.748 4.789 1.00 0.00 O ATOM 831 CB TYR A 55 3.266 1.739 6.430 1.00 0.00 C ATOM 832 CG TYR A 55 1.905 1.210 6.823 1.00 0.00 C ATOM 833 CD1 TYR A 55 1.414 0.030 6.278 1.00 0.00 C ATOM 834 CD2 TYR A 55 1.111 1.890 7.738 1.00 0.00 C ATOM 835 CE1 TYR A 55 0.170 -0.457 6.634 1.00 0.00 C ATOM 836 CE2 TYR A 55 -0.133 1.410 8.099 1.00 0.00 C ATOM 837 CZ TYR A 55 -0.599 0.236 7.544 1.00 0.00 C ATOM 838 OH TYR A 55 -1.837 -0.245 7.902 1.00 0.00 O ATOM 839 H TYR A 55 4.261 -0.315 5.334 1.00 0.00 H ATOM 840 HA TYR A 55 2.623 1.732 4.391 1.00 0.00 H ATOM 841 HB2 TYR A 55 4.009 1.173 6.971 1.00 0.00 H ATOM 842 HB3 TYR A 55 3.320 2.775 6.732 1.00 0.00 H ATOM 843 HD1 TYR A 55 2.018 -0.510 5.565 1.00 0.00 H ATOM 844 HD2 TYR A 55 1.479 2.809 8.170 1.00 0.00 H ATOM 845 HE1 TYR A 55 -0.194 -1.376 6.199 1.00 0.00 H ATOM 846 HE2 TYR A 55 -0.735 1.953 8.813 1.00 0.00 H ATOM 847 HH TYR A 55 -1.799 -1.201 7.977 1.00 0.00 H ATOM 848 N ILE A 56 3.917 3.769 3.832 1.00 0.00 N ATOM 849 CA ILE A 56 4.685 4.922 3.375 1.00 0.00 C ATOM 850 C ILE A 56 4.376 6.139 4.240 1.00 0.00 C ATOM 851 O ILE A 56 5.275 6.754 4.814 1.00 0.00 O ATOM 852 CB ILE A 56 4.390 5.242 1.886 1.00 0.00 C ATOM 853 CG1 ILE A 56 5.326 4.445 0.973 1.00 0.00 C ATOM 854 CG2 ILE A 56 4.528 6.734 1.601 1.00 0.00 C ATOM 855 CD1 ILE A 56 5.328 2.959 1.251 1.00 0.00 C ATOM 856 H ILE A 56 2.955 3.732 3.645 1.00 0.00 H ATOM 857 HA ILE A 56 5.731 4.683 3.472 1.00 0.00 H ATOM 858 HB ILE A 56 3.371 4.956 1.677 1.00 0.00 H ATOM 859 HG12 ILE A 56 5.023 4.587 -0.053 1.00 0.00 H ATOM 860 HG13 ILE A 56 6.335 4.809 1.099 1.00 0.00 H ATOM 861 HG21 ILE A 56 4.581 6.894 0.534 1.00 0.00 H ATOM 862 HG22 ILE A 56 5.429 7.107 2.066 1.00 0.00 H ATOM 863 HG23 ILE A 56 3.673 7.257 2.002 1.00 0.00 H ATOM 864 HD11 ILE A 56 4.339 2.560 1.083 1.00 0.00 H ATOM 865 HD12 ILE A 56 5.618 2.785 2.277 1.00 0.00 H ATOM 866 HD13 ILE A 56 6.030 2.470 0.591 1.00 0.00 H ATOM 867 N LYS A 57 3.097 6.476 4.327 1.00 0.00 N ATOM 868 CA LYS A 57 2.654 7.614 5.119 1.00 0.00 C ATOM 869 C LYS A 57 2.767 7.314 6.611 1.00 0.00 C ATOM 870 O LYS A 57 3.058 6.185 7.007 1.00 0.00 O ATOM 871 CB LYS A 57 1.210 7.961 4.758 1.00 0.00 C ATOM 872 CG LYS A 57 1.063 9.303 4.059 1.00 0.00 C ATOM 873 CD LYS A 57 1.571 10.442 4.927 1.00 0.00 C ATOM 874 CE LYS A 57 1.253 11.795 4.313 1.00 0.00 C ATOM 875 NZ LYS A 57 2.194 12.140 3.212 1.00 0.00 N ATOM 876 H LYS A 57 2.430 5.943 3.846 1.00 0.00 H ATOM 877 HA LYS A 57 3.289 8.453 4.881 1.00 0.00 H ATOM 878 HB2 LYS A 57 0.828 7.194 4.102 1.00 0.00 H ATOM 879 HB3 LYS A 57 0.616 7.981 5.660 1.00 0.00 H ATOM 880 HG2 LYS A 57 1.630 9.283 3.141 1.00 0.00 H ATOM 881 HG3 LYS A 57 0.019 9.468 3.836 1.00 0.00 H ATOM 882 HD2 LYS A 57 1.101 10.380 5.898 1.00 0.00 H ATOM 883 HD3 LYS A 57 2.642 10.349 5.037 1.00 0.00 H ATOM 884 HE2 LYS A 57 0.247 11.770 3.919 1.00 0.00 H ATOM 885 HE3 LYS A 57 1.319 12.551 5.082 1.00 0.00 H ATOM 886 HZ1 LYS A 57 1.920 13.045 2.778 1.00 0.00 H ATOM 887 HZ2 LYS A 57 2.178 11.400 2.482 1.00 0.00 H ATOM 888 HZ3 LYS A 57 3.162 12.224 3.582 1.00 0.00 H ATOM 889 N ARG A 58 2.534 8.330 7.435 1.00 0.00 N ATOM 890 CA ARG A 58 2.609 8.173 8.882 1.00 0.00 C ATOM 891 C ARG A 58 1.237 7.835 9.463 1.00 0.00 C ATOM 892 O ARG A 58 0.213 8.025 8.807 1.00 0.00 O ATOM 893 CB ARG A 58 3.150 9.449 9.529 1.00 0.00 C ATOM 894 CG ARG A 58 4.658 9.441 9.723 1.00 0.00 C ATOM 895 CD ARG A 58 5.388 9.752 8.426 1.00 0.00 C ATOM 896 NE ARG A 58 5.014 11.057 7.887 1.00 0.00 N ATOM 897 CZ ARG A 58 5.522 11.571 6.769 1.00 0.00 C ATOM 898 NH1 ARG A 58 6.424 10.894 6.069 1.00 0.00 N ATOM 899 NH2 ARG A 58 5.126 12.765 6.349 1.00 0.00 N ATOM 900 H ARG A 58 2.305 9.207 7.060 1.00 0.00 H ATOM 901 HA ARG A 58 3.286 7.358 9.092 1.00 0.00 H ATOM 902 HB2 ARG A 58 2.894 10.292 8.904 1.00 0.00 H ATOM 903 HB3 ARG A 58 2.685 9.575 10.495 1.00 0.00 H ATOM 904 HG2 ARG A 58 4.921 10.185 10.460 1.00 0.00 H ATOM 905 HG3 ARG A 58 4.960 8.464 10.070 1.00 0.00 H ATOM 906 HD2 ARG A 58 6.451 9.743 8.616 1.00 0.00 H ATOM 907 HD3 ARG A 58 5.146 8.990 7.700 1.00 0.00 H ATOM 908 HE ARG A 58 4.349 11.579 8.384 1.00 0.00 H ATOM 909 HH11 ARG A 58 6.726 9.993 6.380 1.00 0.00 H ATOM 910 HH12 ARG A 58 6.801 11.285 5.230 1.00 0.00 H ATOM 911 HH21 ARG A 58 4.447 13.279 6.872 1.00 0.00 H ATOM 912 HH22 ARG A 58 5.508 13.151 5.509 1.00 0.00 H ATOM 913 N PRO A 59 1.199 7.329 10.708 1.00 0.00 N ATOM 914 CA PRO A 59 -0.057 6.967 11.374 1.00 0.00 C ATOM 915 C PRO A 59 -0.926 8.185 11.663 1.00 0.00 C ATOM 916 O PRO A 59 -0.459 9.175 12.227 1.00 0.00 O ATOM 917 CB PRO A 59 0.402 6.312 12.680 1.00 0.00 C ATOM 918 CG PRO A 59 1.767 6.856 12.921 1.00 0.00 C ATOM 919 CD PRO A 59 2.372 7.072 11.562 1.00 0.00 C ATOM 920 HA PRO A 59 -0.623 6.255 10.789 1.00 0.00 H ATOM 921 HB2 PRO A 59 -0.277 6.579 13.477 1.00 0.00 H ATOM 922 HB3 PRO A 59 0.421 5.239 12.560 1.00 0.00 H ATOM 923 HG2 PRO A 59 1.701 7.793 13.455 1.00 0.00 H ATOM 924 HG3 PRO A 59 2.353 6.144 13.483 1.00 0.00 H ATOM 925 HD2 PRO A 59 3.035 7.924 11.575 1.00 0.00 H ATOM 926 HD3 PRO A 59 2.898 6.186 11.238 1.00 0.00 H ATOM 927 N GLY A 60 -2.192 8.105 11.270 1.00 0.00 N ATOM 928 CA GLY A 60 -3.110 9.208 11.490 1.00 0.00 C ATOM 929 C GLY A 60 -3.131 10.192 10.334 1.00 0.00 C ATOM 930 O GLY A 60 -4.054 10.998 10.216 1.00 0.00 O ATOM 931 H GLY A 60 -2.505 7.291 10.824 1.00 0.00 H ATOM 932 HA2 GLY A 60 -4.105 8.810 11.628 1.00 0.00 H ATOM 933 HA3 GLY A 60 -2.816 9.731 12.388 1.00 0.00 H ATOM 934 N ALA A 61 -2.112 10.130 9.480 1.00 0.00 N ATOM 935 CA ALA A 61 -2.018 11.023 8.331 1.00 0.00 C ATOM 936 C ALA A 61 -3.259 10.927 7.450 1.00 0.00 C ATOM 937 O ALA A 61 -3.839 9.853 7.292 1.00 0.00 O ATOM 938 CB ALA A 61 -0.770 10.707 7.522 1.00 0.00 C ATOM 939 H ALA A 61 -1.406 9.467 9.626 1.00 0.00 H ATOM 940 HA ALA A 61 -1.930 12.034 8.702 1.00 0.00 H ATOM 941 HB1 ALA A 61 0.103 10.819 8.147 1.00 0.00 H ATOM 942 HB2 ALA A 61 -0.702 11.386 6.684 1.00 0.00 H ATOM 943 HB3 ALA A 61 -0.824 9.691 7.158 1.00 0.00 H ATOM 944 N VAL A 62 -3.657 12.056 6.874 1.00 0.00 N ATOM 945 CA VAL A 62 -4.826 12.099 6.004 1.00 0.00 C ATOM 946 C VAL A 62 -4.495 11.560 4.617 1.00 0.00 C ATOM 947 O VAL A 62 -3.550 12.014 3.972 1.00 0.00 O ATOM 948 CB VAL A 62 -5.379 13.532 5.871 1.00 0.00 C ATOM 949 CG1 VAL A 62 -5.835 14.056 7.224 1.00 0.00 C ATOM 950 CG2 VAL A 62 -4.338 14.457 5.257 1.00 0.00 C ATOM 951 H VAL A 62 -3.151 12.880 7.036 1.00 0.00 H ATOM 952 HA VAL A 62 -5.593 11.480 6.447 1.00 0.00 H ATOM 953 HB VAL A 62 -6.236 13.505 5.214 1.00 0.00 H ATOM 954 HG11 VAL A 62 -6.611 13.415 7.616 1.00 0.00 H ATOM 955 HG12 VAL A 62 -6.220 15.059 7.111 1.00 0.00 H ATOM 956 HG13 VAL A 62 -4.998 14.067 7.907 1.00 0.00 H ATOM 957 HG21 VAL A 62 -3.425 14.405 5.832 1.00 0.00 H ATOM 958 HG22 VAL A 62 -4.709 15.472 5.264 1.00 0.00 H ATOM 959 HG23 VAL A 62 -4.141 14.153 4.240 1.00 0.00 H ATOM 960 N LEU A 63 -5.277 10.586 4.163 1.00 0.00 N ATOM 961 CA LEU A 63 -5.064 9.983 2.852 1.00 0.00 C ATOM 962 C LEU A 63 -5.717 10.819 1.756 1.00 0.00 C ATOM 963 O LEU A 63 -6.811 11.353 1.938 1.00 0.00 O ATOM 964 CB LEU A 63 -5.622 8.559 2.825 1.00 0.00 C ATOM 965 CG LEU A 63 -5.396 7.750 4.104 1.00 0.00 C ATOM 966 CD1 LEU A 63 -5.920 6.332 3.937 1.00 0.00 C ATOM 967 CD2 LEU A 63 -3.920 7.735 4.470 1.00 0.00 C ATOM 968 H LEU A 63 -6.013 10.264 4.723 1.00 0.00 H ATOM 969 HA LEU A 63 -4.000 9.947 2.673 1.00 0.00 H ATOM 970 HB2 LEU A 63 -6.685 8.615 2.642 1.00 0.00 H ATOM 971 HB3 LEU A 63 -5.160 8.029 2.005 1.00 0.00 H ATOM 972 HG LEU A 63 -5.939 8.213 4.915 1.00 0.00 H ATOM 973 HD11 LEU A 63 -5.633 5.739 4.793 1.00 0.00 H ATOM 974 HD12 LEU A 63 -5.503 5.896 3.042 1.00 0.00 H ATOM 975 HD13 LEU A 63 -6.997 6.353 3.859 1.00 0.00 H ATOM 976 HD21 LEU A 63 -3.509 8.726 4.350 1.00 0.00 H ATOM 977 HD22 LEU A 63 -3.395 7.047 3.824 1.00 0.00 H ATOM 978 HD23 LEU A 63 -3.807 7.421 5.498 1.00 0.00 H ATOM 979 N GLU A 64 -5.039 10.927 0.618 1.00 0.00 N ATOM 980 CA GLU A 64 -5.552 11.696 -0.508 1.00 0.00 C ATOM 981 C GLU A 64 -5.806 10.787 -1.709 1.00 0.00 C ATOM 982 O GLU A 64 -5.204 9.721 -1.832 1.00 0.00 O ATOM 983 CB GLU A 64 -4.563 12.811 -0.874 1.00 0.00 C ATOM 984 CG GLU A 64 -4.657 13.277 -2.318 1.00 0.00 C ATOM 985 CD GLU A 64 -3.890 14.561 -2.568 1.00 0.00 C ATOM 986 OE1 GLU A 64 -4.352 15.627 -2.111 1.00 0.00 O ATOM 987 OE2 GLU A 64 -2.827 14.500 -3.221 1.00 0.00 O ATOM 988 H GLU A 64 -4.173 10.479 0.532 1.00 0.00 H ATOM 989 HA GLU A 64 -6.488 12.142 -0.205 1.00 0.00 H ATOM 990 HB2 GLU A 64 -4.749 13.660 -0.235 1.00 0.00 H ATOM 991 HB3 GLU A 64 -3.559 12.454 -0.699 1.00 0.00 H ATOM 992 HG2 GLU A 64 -4.254 12.504 -2.956 1.00 0.00 H ATOM 993 HG3 GLU A 64 -5.696 13.440 -2.563 1.00 0.00 H ATOM 994 N ALA A 65 -6.702 11.220 -2.589 1.00 0.00 N ATOM 995 CA ALA A 65 -7.037 10.449 -3.780 1.00 0.00 C ATOM 996 C ALA A 65 -5.822 10.279 -4.685 1.00 0.00 C ATOM 997 O ALA A 65 -5.410 11.216 -5.369 1.00 0.00 O ATOM 998 CB ALA A 65 -8.173 11.120 -4.539 1.00 0.00 C ATOM 999 H ALA A 65 -7.147 12.079 -2.434 1.00 0.00 H ATOM 1000 HA ALA A 65 -7.376 9.474 -3.462 1.00 0.00 H ATOM 1001 HB1 ALA A 65 -8.939 11.427 -3.842 1.00 0.00 H ATOM 1002 HB2 ALA A 65 -8.591 10.423 -5.251 1.00 0.00 H ATOM 1003 HB3 ALA A 65 -7.794 11.986 -5.062 1.00 0.00 H ATOM 1004 N GLY A 66 -5.253 9.078 -4.685 1.00 0.00 N ATOM 1005 CA GLY A 66 -4.090 8.810 -5.512 1.00 0.00 C ATOM 1006 C GLY A 66 -2.797 8.782 -4.717 1.00 0.00 C ATOM 1007 O GLY A 66 -1.767 8.329 -5.216 1.00 0.00 O ATOM 1008 H GLY A 66 -5.625 8.369 -4.120 1.00 0.00 H ATOM 1009 HA2 GLY A 66 -4.222 7.853 -5.996 1.00 0.00 H ATOM 1010 HA3 GLY A 66 -4.018 9.576 -6.269 1.00 0.00 H ATOM 1011 N CYS A 67 -2.846 9.268 -3.480 1.00 0.00 N ATOM 1012 CA CYS A 67 -1.666 9.295 -2.624 1.00 0.00 C ATOM 1013 C CYS A 67 -1.194 7.881 -2.303 1.00 0.00 C ATOM 1014 O CYS A 67 -1.997 6.953 -2.213 1.00 0.00 O ATOM 1015 CB CYS A 67 -1.967 10.051 -1.329 1.00 0.00 C ATOM 1016 SG CYS A 67 -0.526 10.859 -0.594 1.00 0.00 S ATOM 1017 H CYS A 67 -3.694 9.618 -3.135 1.00 0.00 H ATOM 1018 HA CYS A 67 -0.882 9.811 -3.157 1.00 0.00 H ATOM 1019 HB2 CYS A 67 -2.703 10.815 -1.529 1.00 0.00 H ATOM 1020 HB3 CYS A 67 -2.363 9.359 -0.600 1.00 0.00 H ATOM 1021 HG CYS A 67 -0.603 11.803 -0.752 1.00 0.00 H ATOM 1022 N VAL A 68 0.115 7.725 -2.131 1.00 0.00 N ATOM 1023 CA VAL A 68 0.695 6.424 -1.820 1.00 0.00 C ATOM 1024 C VAL A 68 0.574 6.109 -0.333 1.00 0.00 C ATOM 1025 O VAL A 68 1.338 6.620 0.485 1.00 0.00 O ATOM 1026 CB VAL A 68 2.180 6.358 -2.226 1.00 0.00 C ATOM 1027 CG1 VAL A 68 2.708 4.938 -2.094 1.00 0.00 C ATOM 1028 CG2 VAL A 68 2.369 6.875 -3.645 1.00 0.00 C ATOM 1029 H VAL A 68 0.705 8.503 -2.216 1.00 0.00 H ATOM 1030 HA VAL A 68 0.156 5.675 -2.382 1.00 0.00 H ATOM 1031 HB VAL A 68 2.743 6.992 -1.557 1.00 0.00 H ATOM 1032 HG11 VAL A 68 3.788 4.957 -2.066 1.00 0.00 H ATOM 1033 HG12 VAL A 68 2.381 4.352 -2.940 1.00 0.00 H ATOM 1034 HG13 VAL A 68 2.332 4.498 -1.183 1.00 0.00 H ATOM 1035 HG21 VAL A 68 2.068 7.912 -3.693 1.00 0.00 H ATOM 1036 HG22 VAL A 68 1.764 6.293 -4.324 1.00 0.00 H ATOM 1037 HG23 VAL A 68 3.408 6.789 -3.924 1.00 0.00 H ATOM 1038 N VAL A 69 -0.394 5.265 0.010 1.00 0.00 N ATOM 1039 CA VAL A 69 -0.617 4.881 1.399 1.00 0.00 C ATOM 1040 C VAL A 69 0.336 3.769 1.829 1.00 0.00 C ATOM 1041 O VAL A 69 0.602 3.595 3.018 1.00 0.00 O ATOM 1042 CB VAL A 69 -2.067 4.414 1.626 1.00 0.00 C ATOM 1043 CG1 VAL A 69 -2.338 4.210 3.109 1.00 0.00 C ATOM 1044 CG2 VAL A 69 -3.049 5.411 1.029 1.00 0.00 C ATOM 1045 H VAL A 69 -0.971 4.891 -0.687 1.00 0.00 H ATOM 1046 HA VAL A 69 -0.441 5.751 2.017 1.00 0.00 H ATOM 1047 HB VAL A 69 -2.201 3.466 1.125 1.00 0.00 H ATOM 1048 HG11 VAL A 69 -2.188 5.142 3.633 1.00 0.00 H ATOM 1049 HG12 VAL A 69 -1.661 3.464 3.499 1.00 0.00 H ATOM 1050 HG13 VAL A 69 -3.357 3.879 3.246 1.00 0.00 H ATOM 1051 HG21 VAL A 69 -3.100 6.287 1.659 1.00 0.00 H ATOM 1052 HG22 VAL A 69 -4.027 4.958 0.963 1.00 0.00 H ATOM 1053 HG23 VAL A 69 -2.717 5.697 0.042 1.00 0.00 H ATOM 1054 N ALA A 70 0.846 3.018 0.857 1.00 0.00 N ATOM 1055 CA ALA A 70 1.767 1.924 1.143 1.00 0.00 C ATOM 1056 C ALA A 70 2.467 1.447 -0.125 1.00 0.00 C ATOM 1057 O ALA A 70 2.376 2.085 -1.174 1.00 0.00 O ATOM 1058 CB ALA A 70 1.026 0.771 1.805 1.00 0.00 C ATOM 1059 H ALA A 70 0.597 3.202 -0.072 1.00 0.00 H ATOM 1060 HA ALA A 70 2.510 2.288 1.837 1.00 0.00 H ATOM 1061 HB1 ALA A 70 0.291 1.163 2.492 1.00 0.00 H ATOM 1062 HB2 ALA A 70 1.730 0.154 2.344 1.00 0.00 H ATOM 1063 HB3 ALA A 70 0.533 0.179 1.048 1.00 0.00 H ATOM 1064 N ARG A 71 3.167 0.322 -0.020 1.00 0.00 N ATOM 1065 CA ARG A 71 3.886 -0.241 -1.158 1.00 0.00 C ATOM 1066 C ARG A 71 3.817 -1.765 -1.147 1.00 0.00 C ATOM 1067 O ARG A 71 3.849 -2.389 -0.087 1.00 0.00 O ATOM 1068 CB ARG A 71 5.346 0.214 -1.139 1.00 0.00 C ATOM 1069 CG ARG A 71 5.583 1.531 -1.861 1.00 0.00 C ATOM 1070 CD ARG A 71 5.444 1.374 -3.367 1.00 0.00 C ATOM 1071 NE ARG A 71 6.731 1.480 -4.050 1.00 0.00 N ATOM 1072 CZ ARG A 71 7.399 2.622 -4.198 1.00 0.00 C ATOM 1073 NH1 ARG A 71 6.907 3.755 -3.713 1.00 0.00 N ATOM 1074 NH2 ARG A 71 8.564 2.630 -4.832 1.00 0.00 N ATOM 1075 H ARG A 71 3.203 -0.140 0.843 1.00 0.00 H ATOM 1076 HA ARG A 71 3.416 0.123 -2.060 1.00 0.00 H ATOM 1077 HB2 ARG A 71 5.662 0.330 -0.112 1.00 0.00 H ATOM 1078 HB3 ARG A 71 5.954 -0.544 -1.610 1.00 0.00 H ATOM 1079 HG2 ARG A 71 4.860 2.254 -1.517 1.00 0.00 H ATOM 1080 HG3 ARG A 71 6.580 1.880 -1.635 1.00 0.00 H ATOM 1081 HD2 ARG A 71 5.015 0.405 -3.577 1.00 0.00 H ATOM 1082 HD3 ARG A 71 4.785 2.146 -3.737 1.00 0.00 H ATOM 1083 HE ARG A 71 7.117 0.658 -4.418 1.00 0.00 H ATOM 1084 HH11 ARG A 71 6.030 3.756 -3.234 1.00 0.00 H ATOM 1085 HH12 ARG A 71 7.414 4.609 -3.827 1.00 0.00 H ATOM 1086 HH21 ARG A 71 8.940 1.779 -5.199 1.00 0.00 H ATOM 1087 HH22 ARG A 71 9.066 3.488 -4.944 1.00 0.00 H ATOM 1088 N LEU A 72 3.724 -2.358 -2.333 1.00 0.00 N ATOM 1089 CA LEU A 72 3.653 -3.810 -2.456 1.00 0.00 C ATOM 1090 C LEU A 72 5.033 -4.402 -2.728 1.00 0.00 C ATOM 1091 O LEU A 72 5.685 -4.056 -3.713 1.00 0.00 O ATOM 1092 CB LEU A 72 2.684 -4.203 -3.574 1.00 0.00 C ATOM 1093 CG LEU A 72 1.401 -4.892 -3.105 1.00 0.00 C ATOM 1094 CD1 LEU A 72 1.729 -6.090 -2.226 1.00 0.00 C ATOM 1095 CD2 LEU A 72 0.512 -3.909 -2.359 1.00 0.00 C ATOM 1096 H LEU A 72 3.704 -1.808 -3.143 1.00 0.00 H ATOM 1097 HA LEU A 72 3.286 -4.202 -1.520 1.00 0.00 H ATOM 1098 HB2 LEU A 72 2.411 -3.310 -4.116 1.00 0.00 H ATOM 1099 HB3 LEU A 72 3.197 -4.872 -4.249 1.00 0.00 H ATOM 1100 HG LEU A 72 0.857 -5.250 -3.966 1.00 0.00 H ATOM 1101 HD11 LEU A 72 2.729 -6.434 -2.446 1.00 0.00 H ATOM 1102 HD12 LEU A 72 1.024 -6.884 -2.422 1.00 0.00 H ATOM 1103 HD13 LEU A 72 1.669 -5.802 -1.187 1.00 0.00 H ATOM 1104 HD21 LEU A 72 0.753 -2.902 -2.665 1.00 0.00 H ATOM 1105 HD22 LEU A 72 0.675 -4.011 -1.296 1.00 0.00 H ATOM 1106 HD23 LEU A 72 -0.523 -4.116 -2.586 1.00 0.00 H