ATOM 63 N ALA A 5 -2.910 6.168 -12.465 1.00 0.00 N ATOM 64 CA ALA A 5 -2.396 4.921 -11.859 1.00 0.00 C ATOM 65 C ALA A 5 -2.420 5.099 -10.353 1.00 0.00 C ATOM 66 O ALA A 5 -1.441 5.453 -9.727 1.00 0.00 O ATOM 67 CB ALA A 5 -0.967 4.636 -12.327 1.00 0.00 C ATOM 68 H ALA A 5 -2.384 6.977 -12.408 1.00 0.00 H ATOM 69 HA ALA A 5 -3.041 4.103 -12.127 1.00 0.00 H ATOM 70 HB1 ALA A 5 -0.267 5.015 -11.597 1.00 0.00 H ATOM 71 HB2 ALA A 5 -0.794 5.115 -13.277 1.00 0.00 H ATOM 72 HB3 ALA A 5 -0.830 3.568 -12.431 1.00 0.00 H ATOM 73 N CYS A 6 -3.556 4.878 -9.785 1.00 0.00 N ATOM 74 CA CYS A 6 -3.719 5.047 -8.321 1.00 0.00 C ATOM 75 C CYS A 6 -4.502 3.858 -7.770 1.00 0.00 C ATOM 76 O CYS A 6 -3.933 2.952 -7.199 1.00 0.00 O ATOM 77 CB CYS A 6 -4.497 6.332 -8.067 1.00 0.00 C ATOM 78 SG CYS A 6 -3.349 7.657 -7.626 1.00 0.00 S ATOM 79 H CYS A 6 -4.319 4.626 -10.339 1.00 0.00 H ATOM 80 HA CYS A 6 -2.753 5.104 -7.845 1.00 0.00 H ATOM 81 HB2 CYS A 6 -5.031 6.604 -8.967 1.00 0.00 H ATOM 82 HB3 CYS A 6 -5.200 6.178 -7.261 1.00 0.00 H ATOM 83 N GLY A 7 -5.789 3.812 -7.968 1.00 0.00 N ATOM 84 CA GLY A 7 -6.543 2.637 -7.473 1.00 0.00 C ATOM 85 C GLY A 7 -5.882 1.427 -8.100 1.00 0.00 C ATOM 86 O GLY A 7 -5.647 0.417 -7.467 1.00 0.00 O ATOM 87 H GLY A 7 -6.243 4.514 -8.466 1.00 0.00 H ATOM 88 HA2 GLY A 7 -6.480 2.583 -6.393 1.00 0.00 H ATOM 89 HA3 GLY A 7 -7.574 2.693 -7.785 1.00 0.00 H ATOM 90 N ARG A 8 -5.542 1.557 -9.349 1.00 0.00 N ATOM 91 CA ARG A 8 -4.855 0.458 -10.051 1.00 0.00 C ATOM 92 C ARG A 8 -3.424 0.378 -9.519 1.00 0.00 C ATOM 93 O ARG A 8 -2.888 -0.685 -9.278 1.00 0.00 O ATOM 94 CB ARG A 8 -4.859 0.746 -11.558 1.00 0.00 C ATOM 95 CG ARG A 8 -3.699 0.018 -12.241 1.00 0.00 C ATOM 96 CD ARG A 8 -3.805 -1.485 -11.988 1.00 0.00 C ATOM 97 NE ARG A 8 -5.204 -1.941 -12.222 1.00 0.00 N ATOM 98 CZ ARG A 8 -5.558 -3.155 -11.894 1.00 0.00 C ATOM 99 NH1 ARG A 8 -4.665 -4.107 -11.854 1.00 0.00 N ATOM 100 NH2 ARG A 8 -6.804 -3.417 -11.606 1.00 0.00 N ATOM 101 H ARG A 8 -5.719 2.400 -9.818 1.00 0.00 H ATOM 102 HA ARG A 8 -5.366 -0.458 -9.855 1.00 0.00 H ATOM 103 HB2 ARG A 8 -5.792 0.413 -11.986 1.00 0.00 H ATOM 104 HB3 ARG A 8 -4.753 1.810 -11.717 1.00 0.00 H ATOM 105 HG2 ARG A 8 -3.734 0.207 -13.302 1.00 0.00 H ATOM 106 HG3 ARG A 8 -2.767 0.382 -11.838 1.00 0.00 H ATOM 107 HD2 ARG A 8 -3.139 -2.006 -12.659 1.00 0.00 H ATOM 108 HD3 ARG A 8 -3.523 -1.696 -10.969 1.00 0.00 H ATOM 109 HE ARG A 8 -5.858 -1.333 -12.624 1.00 0.00 H ATOM 110 HH11 ARG A 8 -3.711 -3.906 -12.074 1.00 0.00 H ATOM 111 HH12 ARG A 8 -4.936 -5.036 -11.603 1.00 0.00 H ATOM 112 HH21 ARG A 8 -7.489 -2.689 -11.636 1.00 0.00 H ATOM 113 HH22 ARG A 8 -7.074 -4.348 -11.357 1.00 0.00 H ATOM 114 N LYS A 9 -2.813 1.508 -9.324 1.00 0.00 N ATOM 115 CA LYS A 9 -1.424 1.533 -8.797 1.00 0.00 C ATOM 116 C LYS A 9 -1.382 0.827 -7.441 1.00 0.00 C ATOM 117 O LYS A 9 -0.398 0.212 -7.084 1.00 0.00 O ATOM 118 CB LYS A 9 -0.993 2.988 -8.651 1.00 0.00 C ATOM 119 CG LYS A 9 0.277 3.088 -7.808 1.00 0.00 C ATOM 120 CD LYS A 9 0.931 4.449 -8.059 1.00 0.00 C ATOM 121 CE LYS A 9 2.168 4.597 -7.176 1.00 0.00 C ATOM 122 NZ LYS A 9 2.468 6.044 -6.981 1.00 0.00 N ATOM 123 H LYS A 9 -3.275 2.351 -9.517 1.00 0.00 H ATOM 124 HA LYS A 9 -0.767 1.028 -9.489 1.00 0.00 H ATOM 125 HB2 LYS A 9 -0.803 3.394 -9.629 1.00 0.00 H ATOM 126 HB3 LYS A 9 -1.783 3.549 -8.175 1.00 0.00 H ATOM 127 HG2 LYS A 9 0.025 2.996 -6.760 1.00 0.00 H ATOM 128 HG3 LYS A 9 0.962 2.303 -8.087 1.00 0.00 H ATOM 129 HD2 LYS A 9 1.219 4.522 -9.098 1.00 0.00 H ATOM 130 HD3 LYS A 9 0.228 5.235 -7.826 1.00 0.00 H ATOM 131 HE2 LYS A 9 1.983 4.136 -6.219 1.00 0.00 H ATOM 132 HE3 LYS A 9 3.009 4.117 -7.653 1.00 0.00 H ATOM 133 HZ1 LYS A 9 1.600 6.599 -7.117 1.00 0.00 H ATOM 134 HZ2 LYS A 9 3.186 6.345 -7.673 1.00 0.00 H ATOM 135 HZ3 LYS A 9 2.828 6.197 -6.019 1.00 0.00 H ATOM 136 N LEU A 10 -2.444 0.901 -6.686 1.00 0.00 N ATOM 137 CA LEU A 10 -2.462 0.226 -5.368 1.00 0.00 C ATOM 138 C LEU A 10 -2.481 -1.281 -5.588 1.00 0.00 C ATOM 139 O LEU A 10 -1.732 -2.020 -4.982 1.00 0.00 O ATOM 140 CB LEU A 10 -3.718 0.650 -4.608 1.00 0.00 C ATOM 141 CG LEU A 10 -3.430 1.915 -3.801 1.00 0.00 C ATOM 142 CD1 LEU A 10 -2.146 1.729 -2.998 1.00 0.00 C ATOM 143 CD2 LEU A 10 -3.259 3.095 -4.757 1.00 0.00 C ATOM 144 H LEU A 10 -3.234 1.393 -6.985 1.00 0.00 H ATOM 145 HA LEU A 10 -1.581 0.498 -4.811 1.00 0.00 H ATOM 146 HB2 LEU A 10 -4.512 0.845 -5.314 1.00 0.00 H ATOM 147 HB3 LEU A 10 -4.016 -0.142 -3.945 1.00 0.00 H ATOM 148 HG LEU A 10 -4.252 2.110 -3.129 1.00 0.00 H ATOM 149 HD11 LEU A 10 -2.139 2.411 -2.164 1.00 0.00 H ATOM 150 HD12 LEU A 10 -1.294 1.927 -3.634 1.00 0.00 H ATOM 151 HD13 LEU A 10 -2.094 0.713 -2.635 1.00 0.00 H ATOM 152 HD21 LEU A 10 -2.833 3.932 -4.225 1.00 0.00 H ATOM 153 HD22 LEU A 10 -4.220 3.375 -5.160 1.00 0.00 H ATOM 154 HD23 LEU A 10 -2.600 2.809 -5.565 1.00 0.00 H ATOM 155 N ILE A 11 -3.330 -1.744 -6.457 1.00 0.00 N ATOM 156 CA ILE A 11 -3.390 -3.196 -6.723 1.00 0.00 C ATOM 157 C ILE A 11 -2.204 -3.584 -7.603 1.00 0.00 C ATOM 158 O ILE A 11 -1.877 -4.742 -7.742 1.00 0.00 O ATOM 159 CB ILE A 11 -4.691 -3.515 -7.451 1.00 0.00 C ATOM 160 CG1 ILE A 11 -4.662 -4.963 -7.932 1.00 0.00 C ATOM 161 CG2 ILE A 11 -4.830 -2.586 -8.655 1.00 0.00 C ATOM 162 CD1 ILE A 11 -4.240 -5.879 -6.782 1.00 0.00 C ATOM 163 H ILE A 11 -3.923 -1.135 -6.942 1.00 0.00 H ATOM 164 HA ILE A 11 -3.351 -3.738 -5.792 1.00 0.00 H ATOM 165 HB ILE A 11 -5.527 -3.369 -6.781 1.00 0.00 H ATOM 166 HG12 ILE A 11 -5.646 -5.243 -8.276 1.00 0.00 H ATOM 167 HG13 ILE A 11 -3.955 -5.056 -8.742 1.00 0.00 H ATOM 168 HG21 ILE A 11 -5.099 -1.597 -8.317 1.00 0.00 H ATOM 169 HG22 ILE A 11 -5.597 -2.963 -9.314 1.00 0.00 H ATOM 170 HG23 ILE A 11 -3.889 -2.542 -9.184 1.00 0.00 H ATOM 171 HD11 ILE A 11 -3.194 -6.126 -6.882 1.00 0.00 H ATOM 172 HD12 ILE A 11 -4.827 -6.785 -6.809 1.00 0.00 H ATOM 173 HD13 ILE A 11 -4.402 -5.374 -5.841 1.00 0.00 H ATOM 174 N SER A 12 -1.558 -2.619 -8.202 1.00 0.00 N ATOM 175 CA SER A 12 -0.397 -2.939 -9.077 1.00 0.00 C ATOM 176 C SER A 12 0.822 -3.285 -8.216 1.00 0.00 C ATOM 177 O SER A 12 1.346 -4.381 -8.272 1.00 0.00 O ATOM 178 CB SER A 12 -0.077 -1.731 -9.957 1.00 0.00 C ATOM 179 OG SER A 12 -0.277 -2.077 -11.320 1.00 0.00 O ATOM 180 H SER A 12 -1.839 -1.684 -8.080 1.00 0.00 H ATOM 181 HA SER A 12 -0.643 -3.783 -9.704 1.00 0.00 H ATOM 182 HB2 SER A 12 -0.730 -0.913 -9.699 1.00 0.00 H ATOM 183 HB3 SER A 12 0.951 -1.432 -9.796 1.00 0.00 H ATOM 184 HG SER A 12 0.584 -2.211 -11.722 1.00 0.00 H ATOM 185 N LEU A 13 1.286 -2.361 -7.421 1.00 0.00 N ATOM 186 CA LEU A 13 2.470 -2.646 -6.576 1.00 0.00 C ATOM 187 C LEU A 13 2.170 -3.822 -5.641 1.00 0.00 C ATOM 188 O LEU A 13 3.039 -4.619 -5.342 1.00 0.00 O ATOM 189 CB LEU A 13 2.844 -1.382 -5.786 1.00 0.00 C ATOM 190 CG LEU A 13 2.183 -1.372 -4.405 1.00 0.00 C ATOM 191 CD1 LEU A 13 2.786 -0.249 -3.559 1.00 0.00 C ATOM 192 CD2 LEU A 13 0.682 -1.139 -4.560 1.00 0.00 C ATOM 193 H LEU A 13 0.861 -1.483 -7.382 1.00 0.00 H ATOM 194 HA LEU A 13 3.296 -2.916 -7.213 1.00 0.00 H ATOM 195 HB2 LEU A 13 3.911 -1.348 -5.669 1.00 0.00 H ATOM 196 HB3 LEU A 13 2.522 -0.511 -6.339 1.00 0.00 H ATOM 197 HG LEU A 13 2.356 -2.319 -3.918 1.00 0.00 H ATOM 198 HD11 LEU A 13 2.126 0.606 -3.572 1.00 0.00 H ATOM 199 HD12 LEU A 13 3.746 0.032 -3.966 1.00 0.00 H ATOM 200 HD13 LEU A 13 2.912 -0.592 -2.543 1.00 0.00 H ATOM 201 HD21 LEU A 13 0.409 -0.208 -4.083 1.00 0.00 H ATOM 202 HD22 LEU A 13 0.146 -1.950 -4.095 1.00 0.00 H ATOM 203 HD23 LEU A 13 0.429 -1.093 -5.608 1.00 0.00 H ATOM 204 N VAL A 14 0.958 -3.949 -5.174 1.00 0.00 N ATOM 205 CA VAL A 14 0.660 -5.091 -4.266 1.00 0.00 C ATOM 206 C VAL A 14 0.552 -6.376 -5.074 1.00 0.00 C ATOM 207 O VAL A 14 0.918 -7.434 -4.605 1.00 0.00 O ATOM 208 CB VAL A 14 -0.637 -4.874 -3.495 1.00 0.00 C ATOM 209 CG1 VAL A 14 -0.520 -3.632 -2.625 1.00 0.00 C ATOM 210 CG2 VAL A 14 -1.795 -4.718 -4.465 1.00 0.00 C ATOM 211 H VAL A 14 0.258 -3.306 -5.418 1.00 0.00 H ATOM 212 HA VAL A 14 1.470 -5.190 -3.564 1.00 0.00 H ATOM 213 HB VAL A 14 -0.817 -5.726 -2.866 1.00 0.00 H ATOM 214 HG11 VAL A 14 0.515 -3.331 -2.566 1.00 0.00 H ATOM 215 HG12 VAL A 14 -0.889 -3.856 -1.635 1.00 0.00 H ATOM 216 HG13 VAL A 14 -1.105 -2.835 -3.055 1.00 0.00 H ATOM 217 HG21 VAL A 14 -2.412 -3.888 -4.156 1.00 0.00 H ATOM 218 HG22 VAL A 14 -2.384 -5.623 -4.465 1.00 0.00 H ATOM 219 HG23 VAL A 14 -1.412 -4.536 -5.456 1.00 0.00 H ATOM 220 N MET A 15 0.071 -6.317 -6.287 1.00 0.00 N ATOM 221 CA MET A 15 -0.018 -7.564 -7.073 1.00 0.00 C ATOM 222 C MET A 15 1.335 -8.264 -6.999 1.00 0.00 C ATOM 223 O MET A 15 1.436 -9.468 -7.121 1.00 0.00 O ATOM 224 CB MET A 15 -0.383 -7.243 -8.521 1.00 0.00 C ATOM 225 CG MET A 15 0.828 -6.673 -9.254 1.00 0.00 C ATOM 226 SD MET A 15 1.394 -7.857 -10.500 1.00 0.00 S ATOM 227 CE MET A 15 0.109 -7.521 -11.730 1.00 0.00 C ATOM 228 H MET A 15 -0.218 -5.468 -6.676 1.00 0.00 H ATOM 229 HA MET A 15 -0.766 -8.199 -6.639 1.00 0.00 H ATOM 230 HB2 MET A 15 -0.707 -8.141 -9.008 1.00 0.00 H ATOM 231 HB3 MET A 15 -1.182 -6.521 -8.537 1.00 0.00 H ATOM 232 HG2 MET A 15 0.550 -5.748 -9.737 1.00 0.00 H ATOM 233 HG3 MET A 15 1.621 -6.485 -8.547 1.00 0.00 H ATOM 234 HE1 MET A 15 0.011 -8.373 -12.388 1.00 0.00 H ATOM 235 HE2 MET A 15 0.382 -6.653 -12.309 1.00 0.00 H ATOM 236 HE3 MET A 15 -0.830 -7.337 -11.228 1.00 0.00 H ATOM 237 N ALA A 16 2.372 -7.511 -6.762 1.00 0.00 N ATOM 238 CA ALA A 16 3.721 -8.123 -6.638 1.00 0.00 C ATOM 239 C ALA A 16 3.968 -8.458 -5.165 1.00 0.00 C ATOM 240 O ALA A 16 4.752 -9.327 -4.837 1.00 0.00 O ATOM 241 CB ALA A 16 4.784 -7.135 -7.126 1.00 0.00 C ATOM 242 H ALA A 16 2.259 -6.542 -6.645 1.00 0.00 H ATOM 243 HA ALA A 16 3.765 -9.026 -7.228 1.00 0.00 H ATOM 244 HB1 ALA A 16 4.849 -7.181 -8.203 1.00 0.00 H ATOM 245 HB2 ALA A 16 5.740 -7.394 -6.696 1.00 0.00 H ATOM 246 HB3 ALA A 16 4.512 -6.135 -6.824 1.00 0.00 H ATOM 247 N VAL A 17 3.302 -7.769 -4.273 1.00 0.00 N ATOM 248 CA VAL A 17 3.493 -8.036 -2.821 1.00 0.00 C ATOM 249 C VAL A 17 2.492 -9.105 -2.357 1.00 0.00 C ATOM 250 O VAL A 17 2.810 -9.960 -1.555 1.00 0.00 O ATOM 251 CB VAL A 17 3.284 -6.735 -2.020 1.00 0.00 C ATOM 252 CG1 VAL A 17 3.787 -5.530 -2.824 1.00 0.00 C ATOM 253 CG2 VAL A 17 1.799 -6.534 -1.701 1.00 0.00 C ATOM 254 H VAL A 17 2.681 -7.070 -4.557 1.00 0.00 H ATOM 255 HA VAL A 17 4.494 -8.393 -2.657 1.00 0.00 H ATOM 256 HB VAL A 17 3.841 -6.799 -1.100 1.00 0.00 H ATOM 257 HG11 VAL A 17 3.066 -4.730 -2.757 1.00 0.00 H ATOM 258 HG12 VAL A 17 3.920 -5.806 -3.857 1.00 0.00 H ATOM 259 HG13 VAL A 17 4.728 -5.198 -2.418 1.00 0.00 H ATOM 260 HG21 VAL A 17 1.509 -7.203 -0.903 1.00 0.00 H ATOM 261 HG22 VAL A 17 1.209 -6.746 -2.579 1.00 0.00 H ATOM 262 HG23 VAL A 17 1.633 -5.514 -1.393 1.00 0.00 H ATOM 263 N CYS A 18 1.283 -9.053 -2.852 1.00 0.00 N ATOM 264 CA CYS A 18 0.258 -10.053 -2.438 1.00 0.00 C ATOM 265 C CYS A 18 0.166 -11.163 -3.487 1.00 0.00 C ATOM 266 O CYS A 18 -0.155 -12.294 -3.180 1.00 0.00 O ATOM 267 CB CYS A 18 -1.103 -9.361 -2.306 1.00 0.00 C ATOM 268 SG CYS A 18 -0.890 -7.776 -1.458 1.00 0.00 S ATOM 269 H CYS A 18 1.047 -8.351 -3.493 1.00 0.00 H ATOM 270 HA CYS A 18 0.536 -10.480 -1.485 1.00 0.00 H ATOM 271 HB2 CYS A 18 -1.517 -9.191 -3.289 1.00 0.00 H ATOM 272 HB3 CYS A 18 -1.773 -9.988 -1.737 1.00 0.00 H ATOM 273 N GLY A 19 0.443 -10.850 -4.723 1.00 0.00 N ATOM 274 CA GLY A 19 0.369 -11.890 -5.788 1.00 0.00 C ATOM 275 C GLY A 19 -1.082 -12.054 -6.245 1.00 0.00 C ATOM 276 O GLY A 19 -1.472 -13.092 -6.743 1.00 0.00 O ATOM 277 H GLY A 19 0.699 -9.932 -4.951 1.00 0.00 H ATOM 278 HA2 GLY A 19 0.981 -11.590 -6.627 1.00 0.00 H ATOM 279 HA3 GLY A 19 0.729 -12.830 -5.398 1.00 0.00 H ATOM 280 N ASP A 20 -1.884 -11.038 -6.081 1.00 0.00 N ATOM 281 CA ASP A 20 -3.310 -11.136 -6.507 1.00 0.00 C ATOM 282 C ASP A 20 -4.004 -12.250 -5.721 1.00 0.00 C ATOM 283 O ASP A 20 -4.709 -13.069 -6.276 1.00 0.00 O ATOM 284 CB ASP A 20 -3.376 -11.447 -8.003 1.00 0.00 C ATOM 285 CG ASP A 20 -4.488 -10.617 -8.647 1.00 0.00 C ATOM 286 OD1 ASP A 20 -4.761 -9.539 -8.146 1.00 0.00 O ATOM 287 OD2 ASP A 20 -5.047 -11.072 -9.631 1.00 0.00 O ATOM 288 H ASP A 20 -1.550 -10.210 -5.678 1.00 0.00 H ATOM 289 HA ASP A 20 -3.807 -10.197 -6.312 1.00 0.00 H ATOM 290 HB2 ASP A 20 -2.430 -11.202 -8.465 1.00 0.00 H ATOM 291 HB3 ASP A 20 -3.585 -12.497 -8.145 1.00 0.00 H ATOM 292 N LEU A 21 -3.812 -12.287 -4.430 1.00 0.00 N ATOM 293 CA LEU A 21 -4.460 -13.344 -3.608 1.00 0.00 C ATOM 294 C LEU A 21 -5.174 -12.700 -2.418 1.00 0.00 C ATOM 295 O LEU A 21 -6.212 -13.157 -1.984 1.00 0.00 O ATOM 296 CB LEU A 21 -3.396 -14.319 -3.097 1.00 0.00 C ATOM 297 CG LEU A 21 -4.074 -15.536 -2.464 1.00 0.00 C ATOM 298 CD1 LEU A 21 -4.682 -15.142 -1.116 1.00 0.00 C ATOM 299 CD2 LEU A 21 -5.179 -16.044 -3.390 1.00 0.00 C ATOM 300 H LEU A 21 -3.241 -11.619 -4.001 1.00 0.00 H ATOM 301 HA LEU A 21 -5.178 -13.876 -4.214 1.00 0.00 H ATOM 302 HB2 LEU A 21 -2.777 -14.640 -3.922 1.00 0.00 H ATOM 303 HB3 LEU A 21 -2.784 -13.826 -2.357 1.00 0.00 H ATOM 304 HG LEU A 21 -3.341 -16.316 -2.312 1.00 0.00 H ATOM 305 HD11 LEU A 21 -4.449 -15.899 -0.381 1.00 0.00 H ATOM 306 HD12 LEU A 21 -5.754 -15.058 -1.216 1.00 0.00 H ATOM 307 HD13 LEU A 21 -4.273 -14.194 -0.799 1.00 0.00 H ATOM 308 HD21 LEU A 21 -6.018 -15.366 -3.352 1.00 0.00 H ATOM 309 HD22 LEU A 21 -5.493 -17.026 -3.072 1.00 0.00 H ATOM 310 HD23 LEU A 21 -4.803 -16.095 -4.402 1.00 0.00 H ATOM 311 N CYS A 22 -4.626 -11.642 -1.883 1.00 0.00 N ATOM 312 CA CYS A 22 -5.278 -10.981 -0.720 1.00 0.00 C ATOM 313 C CYS A 22 -6.688 -10.527 -1.109 1.00 0.00 C ATOM 314 O CYS A 22 -7.654 -11.226 -0.878 1.00 0.00 O ATOM 315 CB CYS A 22 -4.442 -9.780 -0.271 1.00 0.00 C ATOM 316 SG CYS A 22 -3.890 -10.050 1.431 1.00 0.00 S ATOM 317 H CYS A 22 -3.787 -11.286 -2.244 1.00 0.00 H ATOM 318 HA CYS A 22 -5.347 -11.689 0.094 1.00 0.00 H ATOM 319 HB2 CYS A 22 -3.582 -9.673 -0.915 1.00 0.00 H ATOM 320 HB3 CYS A 22 -5.038 -8.883 -0.316 1.00 0.00 H ATOM 321 N ASN A 23 -6.823 -9.370 -1.699 1.00 0.00 N ATOM 322 CA ASN A 23 -8.183 -8.899 -2.093 1.00 0.00 C ATOM 323 C ASN A 23 -8.147 -7.406 -2.435 1.00 0.00 C ATOM 324 O ASN A 23 -8.239 -6.570 -1.557 1.00 0.00 O ATOM 325 CB ASN A 23 -9.153 -9.124 -0.933 1.00 0.00 C ATOM 326 CG ASN A 23 -10.254 -10.094 -1.365 1.00 0.00 C ATOM 327 OD1 ASN A 23 -10.185 -11.274 -1.083 1.00 0.00 O ATOM 328 ND2 ASN A 23 -11.274 -9.645 -2.044 1.00 0.00 N ATOM 329 H ASN A 23 -6.038 -8.814 -1.883 1.00 0.00 H ATOM 330 HA ASN A 23 -8.520 -9.458 -2.953 1.00 0.00 H ATOM 331 HB2 ASN A 23 -8.617 -9.536 -0.090 1.00 0.00 H ATOM 332 HB3 ASN A 23 -9.597 -8.182 -0.649 1.00 0.00 H ATOM 333 HD21 ASN A 23 -11.330 -8.694 -2.273 1.00 0.00 H ATOM 334 HD22 ASN A 23 -11.985 -10.259 -2.325 1.00 0.00 H ATOM 335 N PRO A 24 -8.028 -7.115 -3.706 1.00 0.00 N ATOM 336 CA PRO A 24 -7.993 -5.728 -4.203 1.00 0.00 C ATOM 337 C PRO A 24 -9.413 -5.153 -4.248 1.00 0.00 C ATOM 338 O PRO A 24 -9.937 -4.848 -5.301 1.00 0.00 O ATOM 339 CB PRO A 24 -7.415 -5.867 -5.613 1.00 0.00 C ATOM 340 CG PRO A 24 -7.684 -7.326 -6.053 1.00 0.00 C ATOM 341 CD PRO A 24 -7.912 -8.139 -4.764 1.00 0.00 C ATOM 342 HA PRO A 24 -7.347 -5.117 -3.594 1.00 0.00 H ATOM 343 HB2 PRO A 24 -7.908 -5.176 -6.284 1.00 0.00 H ATOM 344 HB3 PRO A 24 -6.352 -5.681 -5.599 1.00 0.00 H ATOM 345 HG2 PRO A 24 -8.563 -7.366 -6.681 1.00 0.00 H ATOM 346 HG3 PRO A 24 -6.829 -7.717 -6.583 1.00 0.00 H ATOM 347 HD2 PRO A 24 -8.824 -8.714 -4.839 1.00 0.00 H ATOM 348 HD3 PRO A 24 -7.070 -8.784 -4.568 1.00 0.00 H ATOM 349 N GLN A 25 -10.039 -5.012 -3.112 1.00 0.00 N ATOM 350 CA GLN A 25 -11.423 -4.471 -3.079 1.00 0.00 C ATOM 351 C GLN A 25 -11.438 -3.032 -3.601 1.00 0.00 C ATOM 352 O GLN A 25 -10.470 -2.306 -3.480 1.00 0.00 O ATOM 353 CB GLN A 25 -11.930 -4.492 -1.636 1.00 0.00 C ATOM 354 CG GLN A 25 -11.417 -5.747 -0.924 1.00 0.00 C ATOM 355 CD GLN A 25 -12.529 -6.330 -0.048 1.00 0.00 C ATOM 356 OE1 GLN A 25 -13.315 -5.599 0.522 1.00 0.00 O ATOM 357 NE2 GLN A 25 -12.629 -7.624 0.083 1.00 0.00 N ATOM 358 H GLN A 25 -9.601 -5.269 -2.278 1.00 0.00 H ATOM 359 HA GLN A 25 -12.064 -5.084 -3.694 1.00 0.00 H ATOM 360 HB2 GLN A 25 -11.578 -3.614 -1.117 1.00 0.00 H ATOM 361 HB3 GLN A 25 -13.003 -4.501 -1.640 1.00 0.00 H ATOM 362 HG2 GLN A 25 -11.115 -6.479 -1.659 1.00 0.00 H ATOM 363 HG3 GLN A 25 -10.572 -5.489 -0.305 1.00 0.00 H ATOM 364 HE21 GLN A 25 -11.995 -8.214 -0.377 1.00 0.00 H ATOM 365 HE22 GLN A 25 -13.337 -8.007 0.643 1.00 0.00 H ATOM 366 N GLU A 26 -12.534 -2.612 -4.175 1.00 0.00 N ATOM 367 CA GLU A 26 -12.620 -1.218 -4.699 1.00 0.00 C ATOM 368 C GLU A 26 -12.999 -0.275 -3.564 1.00 0.00 C ATOM 369 O GLU A 26 -13.887 0.544 -3.689 1.00 0.00 O ATOM 370 CB GLU A 26 -13.677 -1.148 -5.804 1.00 0.00 C ATOM 371 CG GLU A 26 -13.008 -1.364 -7.162 1.00 0.00 C ATOM 372 CD GLU A 26 -12.870 -2.864 -7.430 1.00 0.00 C ATOM 373 OE1 GLU A 26 -11.877 -3.431 -7.007 1.00 0.00 O ATOM 374 OE2 GLU A 26 -13.760 -3.419 -8.053 1.00 0.00 O ATOM 375 H GLU A 26 -13.304 -3.213 -4.257 1.00 0.00 H ATOM 376 HA GLU A 26 -11.663 -0.919 -5.096 1.00 0.00 H ATOM 377 HB2 GLU A 26 -14.420 -1.915 -5.641 1.00 0.00 H ATOM 378 HB3 GLU A 26 -14.151 -0.177 -5.789 1.00 0.00 H ATOM 379 HG2 GLU A 26 -13.611 -0.913 -7.938 1.00 0.00 H ATOM 380 HG3 GLU A 26 -12.029 -0.910 -7.158 1.00 0.00 H ATOM 381 N GLY A 27 -12.318 -0.377 -2.459 1.00 0.00 N ATOM 382 CA GLY A 27 -12.621 0.519 -1.314 1.00 0.00 C ATOM 383 C GLY A 27 -11.883 1.840 -1.517 1.00 0.00 C ATOM 384 O GLY A 27 -11.183 2.304 -0.640 1.00 0.00 O ATOM 385 H GLY A 27 -11.600 -1.039 -2.386 1.00 0.00 H ATOM 386 HA2 GLY A 27 -13.687 0.700 -1.267 1.00 0.00 H ATOM 387 HA3 GLY A 27 -12.289 0.061 -0.396 1.00 0.00 H ATOM 388 N LYS A 28 -12.033 2.432 -2.681 1.00 0.00 N ATOM 389 CA LYS A 28 -11.353 3.721 -2.994 1.00 0.00 C ATOM 390 C LYS A 28 -11.099 4.530 -1.718 1.00 0.00 C ATOM 391 O LYS A 28 -11.920 5.310 -1.278 1.00 0.00 O ATOM 392 CB LYS A 28 -12.240 4.516 -3.947 1.00 0.00 C ATOM 393 CG LYS A 28 -11.727 5.946 -4.048 1.00 0.00 C ATOM 394 CD LYS A 28 -10.333 5.948 -4.677 1.00 0.00 C ATOM 395 CE LYS A 28 -10.459 5.929 -6.201 1.00 0.00 C ATOM 396 NZ LYS A 28 -9.993 4.613 -6.722 1.00 0.00 N ATOM 397 H LYS A 28 -12.594 2.017 -3.366 1.00 0.00 H ATOM 398 HA LYS A 28 -10.409 3.516 -3.479 1.00 0.00 H ATOM 399 HB2 LYS A 28 -12.219 4.056 -4.925 1.00 0.00 H ATOM 400 HB3 LYS A 28 -13.253 4.524 -3.575 1.00 0.00 H ATOM 401 HG2 LYS A 28 -12.403 6.520 -4.661 1.00 0.00 H ATOM 402 HG3 LYS A 28 -11.677 6.374 -3.060 1.00 0.00 H ATOM 403 HD2 LYS A 28 -9.800 6.837 -4.368 1.00 0.00 H ATOM 404 HD3 LYS A 28 -9.790 5.073 -4.352 1.00 0.00 H ATOM 405 HE2 LYS A 28 -11.492 6.082 -6.478 1.00 0.00 H ATOM 406 HE3 LYS A 28 -9.854 6.718 -6.622 1.00 0.00 H ATOM 407 HZ1 LYS A 28 -9.685 4.719 -7.709 1.00 0.00 H ATOM 408 HZ2 LYS A 28 -10.773 3.925 -6.672 1.00 0.00 H ATOM 409 HZ3 LYS A 28 -9.197 4.275 -6.146 1.00 0.00 H ATOM 410 N ASP A 29 -9.954 4.334 -1.130 1.00 0.00 N ATOM 411 CA ASP A 29 -9.591 5.059 0.114 1.00 0.00 C ATOM 412 C ASP A 29 -8.101 4.841 0.358 1.00 0.00 C ATOM 413 O ASP A 29 -7.299 5.746 0.239 1.00 0.00 O ATOM 414 CB ASP A 29 -10.391 4.497 1.287 1.00 0.00 C ATOM 415 CG ASP A 29 -11.568 5.422 1.594 1.00 0.00 C ATOM 416 OD1 ASP A 29 -11.339 6.610 1.749 1.00 0.00 O ATOM 417 OD2 ASP A 29 -12.681 4.927 1.670 1.00 0.00 O ATOM 418 H ASP A 29 -9.320 3.695 -1.514 1.00 0.00 H ATOM 419 HA ASP A 29 -9.794 6.114 -0.001 1.00 0.00 H ATOM 420 HB2 ASP A 29 -10.759 3.516 1.029 1.00 0.00 H ATOM 421 HB3 ASP A 29 -9.753 4.427 2.152 1.00 0.00 H ATOM 422 N ILE A 30 -7.722 3.633 0.666 1.00 0.00 N ATOM 423 CA ILE A 30 -6.286 3.335 0.881 1.00 0.00 C ATOM 424 C ILE A 30 -5.500 3.878 -0.306 1.00 0.00 C ATOM 425 O ILE A 30 -4.383 4.338 -0.180 1.00 0.00 O ATOM 426 CB ILE A 30 -6.103 1.820 0.960 1.00 0.00 C ATOM 427 CG1 ILE A 30 -7.092 1.129 0.015 1.00 0.00 C ATOM 428 CG2 ILE A 30 -6.348 1.346 2.393 1.00 0.00 C ATOM 429 CD1 ILE A 30 -6.338 0.147 -0.882 1.00 0.00 C ATOM 430 H ILE A 30 -8.380 2.914 0.733 1.00 0.00 H ATOM 431 HA ILE A 30 -5.944 3.794 1.787 1.00 0.00 H ATOM 432 HB ILE A 30 -5.100 1.574 0.667 1.00 0.00 H ATOM 433 HG12 ILE A 30 -7.831 0.595 0.594 1.00 0.00 H ATOM 434 HG13 ILE A 30 -7.582 1.868 -0.601 1.00 0.00 H ATOM 435 HG21 ILE A 30 -6.889 0.411 2.375 1.00 0.00 H ATOM 436 HG22 ILE A 30 -6.926 2.088 2.925 1.00 0.00 H ATOM 437 HG23 ILE A 30 -5.401 1.203 2.892 1.00 0.00 H ATOM 438 HD11 ILE A 30 -5.310 0.086 -0.562 1.00 0.00 H ATOM 439 HD12 ILE A 30 -6.377 0.490 -1.904 1.00 0.00 H ATOM 440 HD13 ILE A 30 -6.796 -0.830 -0.812 1.00 0.00 H ATOM 441 N ALA A 31 -6.094 3.824 -1.459 1.00 0.00 N ATOM 442 CA ALA A 31 -5.421 4.327 -2.687 1.00 0.00 C ATOM 443 C ALA A 31 -5.471 5.856 -2.711 1.00 0.00 C ATOM 444 O ALA A 31 -4.832 6.495 -3.523 1.00 0.00 O ATOM 445 CB ALA A 31 -6.153 3.780 -3.912 1.00 0.00 C ATOM 446 H ALA A 31 -6.994 3.446 -1.516 1.00 0.00 H ATOM 447 HA ALA A 31 -4.394 3.996 -2.701 1.00 0.00 H ATOM 448 HB1 ALA A 31 -5.901 2.738 -4.047 1.00 0.00 H ATOM 449 HB2 ALA A 31 -5.858 4.338 -4.788 1.00 0.00 H ATOM 450 HB3 ALA A 31 -7.219 3.876 -3.767 1.00 0.00 H ATOM 451 N THR A 32 -6.229 6.449 -1.829 1.00 0.00 N ATOM 452 CA THR A 32 -6.322 7.935 -1.807 1.00 0.00 C ATOM 453 C THR A 32 -5.086 8.514 -1.114 1.00 0.00 C ATOM 454 O THR A 32 -4.745 9.667 -1.285 1.00 0.00 O ATOM 455 CB THR A 32 -7.593 8.357 -1.057 1.00 0.00 C ATOM 456 OG1 THR A 32 -7.947 9.680 -1.435 1.00 0.00 O ATOM 457 CG2 THR A 32 -7.354 8.307 0.454 1.00 0.00 C ATOM 458 H THR A 32 -6.738 5.916 -1.184 1.00 0.00 H ATOM 459 HA THR A 32 -6.366 8.304 -2.817 1.00 0.00 H ATOM 460 HB THR A 32 -8.399 7.683 -1.309 1.00 0.00 H ATOM 461 HG1 THR A 32 -7.280 10.276 -1.086 1.00 0.00 H ATOM 462 HG21 THR A 32 -8.189 7.820 0.935 1.00 0.00 H ATOM 463 HG22 THR A 32 -7.253 9.312 0.835 1.00 0.00 H ATOM 464 HG23 THR A 32 -6.449 7.753 0.655 1.00 0.00 H ATOM 465 N GLU A 33 -4.417 7.718 -0.329 1.00 0.00 N ATOM 466 CA GLU A 33 -3.205 8.215 0.382 1.00 0.00 C ATOM 467 C GLU A 33 -1.948 7.641 -0.272 1.00 0.00 C ATOM 468 O GLU A 33 -0.858 8.149 -0.095 1.00 0.00 O ATOM 469 CB GLU A 33 -3.259 7.777 1.847 1.00 0.00 C ATOM 470 CG GLU A 33 -3.698 6.315 1.926 1.00 0.00 C ATOM 471 CD GLU A 33 -3.264 5.723 3.267 1.00 0.00 C ATOM 472 OE1 GLU A 33 -2.114 5.330 3.375 1.00 0.00 O ATOM 473 OE2 GLU A 33 -4.090 5.671 4.164 1.00 0.00 O ATOM 474 H GLU A 33 -4.714 6.792 -0.206 1.00 0.00 H ATOM 475 HA GLU A 33 -3.176 9.293 0.331 1.00 0.00 H ATOM 476 HB2 GLU A 33 -2.279 7.885 2.289 1.00 0.00 H ATOM 477 HB3 GLU A 33 -3.967 8.394 2.382 1.00 0.00 H ATOM 478 HG2 GLU A 33 -4.773 6.257 1.836 1.00 0.00 H ATOM 479 HG3 GLU A 33 -3.239 5.757 1.123 1.00 0.00 H ATOM 480 N CYS A 34 -2.085 6.577 -1.015 1.00 0.00 N ATOM 481 CA CYS A 34 -0.897 5.964 -1.664 1.00 0.00 C ATOM 482 C CYS A 34 -0.740 6.511 -3.086 1.00 0.00 C ATOM 483 O CYS A 34 0.185 6.166 -3.794 1.00 0.00 O ATOM 484 CB CYS A 34 -1.094 4.451 -1.714 1.00 0.00 C ATOM 485 SG CYS A 34 -0.405 3.703 -0.215 1.00 0.00 S ATOM 486 H CYS A 34 -2.967 6.173 -1.138 1.00 0.00 H ATOM 487 HA CYS A 34 -0.012 6.192 -1.089 1.00 0.00 H ATOM 488 HB2 CYS A 34 -2.150 4.230 -1.773 1.00 0.00 H ATOM 489 HB3 CYS A 34 -0.596 4.053 -2.580 1.00 0.00 H ATOM 490 N CYS A 35 -1.631 7.367 -3.507 1.00 0.00 N ATOM 491 CA CYS A 35 -1.524 7.938 -4.880 1.00 0.00 C ATOM 492 C CYS A 35 -0.132 8.539 -5.065 1.00 0.00 C ATOM 493 O CYS A 35 0.335 8.726 -6.171 1.00 0.00 O ATOM 494 CB CYS A 35 -2.576 9.035 -5.056 1.00 0.00 C ATOM 495 SG CYS A 35 -4.041 8.340 -5.857 1.00 0.00 S ATOM 496 H CYS A 35 -2.367 7.637 -2.920 1.00 0.00 H ATOM 497 HA CYS A 35 -1.683 7.158 -5.614 1.00 0.00 H ATOM 498 HB2 CYS A 35 -2.849 9.431 -4.089 1.00 0.00 H ATOM 499 HB3 CYS A 35 -2.173 9.827 -5.668 1.00 0.00 H ATOM 500 N GLY A 36 0.535 8.843 -3.986 1.00 0.00 N ATOM 501 CA GLY A 36 1.899 9.432 -4.093 1.00 0.00 C ATOM 502 C GLY A 36 2.181 10.295 -2.862 1.00 0.00 C ATOM 503 O GLY A 36 2.788 11.344 -2.952 1.00 0.00 O ATOM 504 H GLY A 36 0.137 8.683 -3.105 1.00 0.00 H ATOM 505 HA2 GLY A 36 2.630 8.638 -4.154 1.00 0.00 H ATOM 506 HA3 GLY A 36 1.958 10.046 -4.980 1.00 0.00 H ATOM 507 N ASN A 37 1.744 9.863 -1.710 1.00 0.00 N ATOM 508 CA ASN A 37 1.987 10.658 -0.474 1.00 0.00 C ATOM 509 C ASN A 37 2.347 9.713 0.673 1.00 0.00 C ATOM 510 O ASN A 37 3.405 9.812 1.263 1.00 0.00 O ATOM 511 CB ASN A 37 0.720 11.438 -0.114 1.00 0.00 C ATOM 512 CG ASN A 37 0.979 12.288 1.131 1.00 0.00 C ATOM 513 OD1 ASN A 37 2.018 12.906 1.254 1.00 0.00 O ATOM 514 ND2 ASN A 37 0.072 12.344 2.067 1.00 0.00 N ATOM 515 H ASN A 37 1.256 9.015 -1.658 1.00 0.00 H ATOM 516 HA ASN A 37 2.800 11.348 -0.643 1.00 0.00 H ATOM 517 HB2 ASN A 37 0.447 12.081 -0.939 1.00 0.00 H ATOM 518 HB3 ASN A 37 -0.084 10.747 0.085 1.00 0.00 H ATOM 519 HD21 ASN A 37 -0.766 11.846 1.968 1.00 0.00 H ATOM 520 HD22 ASN A 37 0.228 12.886 2.869 1.00 0.00 H ATOM 521 N GLN A 38 1.477 8.794 0.991 1.00 0.00 N ATOM 522 CA GLN A 38 1.770 7.841 2.097 1.00 0.00 C ATOM 523 C GLN A 38 1.590 6.408 1.593 1.00 0.00 C ATOM 524 O GLN A 38 0.619 6.087 0.936 1.00 0.00 O ATOM 525 CB GLN A 38 0.809 8.097 3.260 1.00 0.00 C ATOM 526 CG GLN A 38 1.358 9.223 4.138 1.00 0.00 C ATOM 527 CD GLN A 38 1.388 8.764 5.597 1.00 0.00 C ATOM 528 OE1 GLN A 38 2.102 7.844 5.942 1.00 0.00 O ATOM 529 NE2 GLN A 38 0.640 9.373 6.476 1.00 0.00 N ATOM 530 H GLN A 38 0.630 8.731 0.501 1.00 0.00 H ATOM 531 HA GLN A 38 2.787 7.980 2.432 1.00 0.00 H ATOM 532 HB2 GLN A 38 -0.158 8.380 2.872 1.00 0.00 H ATOM 533 HB3 GLN A 38 0.711 7.197 3.849 1.00 0.00 H ATOM 534 HG2 GLN A 38 2.359 9.473 3.818 1.00 0.00 H ATOM 535 HG3 GLN A 38 0.724 10.091 4.049 1.00 0.00 H ATOM 536 HE21 GLN A 38 0.064 10.117 6.198 1.00 0.00 H ATOM 537 HE22 GLN A 38 0.653 9.087 7.413 1.00 0.00 H ATOM 538 N CYS A 39 2.519 5.544 1.896 1.00 0.00 N ATOM 539 CA CYS A 39 2.405 4.132 1.436 1.00 0.00 C ATOM 540 C CYS A 39 3.483 3.292 2.124 1.00 0.00 C ATOM 541 O CYS A 39 4.558 3.772 2.424 1.00 0.00 O ATOM 542 CB CYS A 39 2.597 4.070 -0.080 1.00 0.00 C ATOM 543 SG CYS A 39 1.374 2.948 -0.804 1.00 0.00 S ATOM 544 H CYS A 39 3.293 5.826 2.426 1.00 0.00 H ATOM 545 HA CYS A 39 1.429 3.747 1.693 1.00 0.00 H ATOM 546 HB2 CYS A 39 2.470 5.057 -0.499 1.00 0.00 H ATOM 547 HB3 CYS A 39 3.590 3.710 -0.303 1.00 0.00 H ATOM 548 N SER A 40 3.205 2.043 2.379 1.00 0.00 N ATOM 549 CA SER A 40 4.217 1.180 3.051 1.00 0.00 C ATOM 550 C SER A 40 3.721 -0.268 3.071 1.00 0.00 C ATOM 551 O SER A 40 2.554 -0.538 2.863 1.00 0.00 O ATOM 552 CB SER A 40 4.426 1.666 4.486 1.00 0.00 C ATOM 553 OG SER A 40 3.299 2.431 4.891 1.00 0.00 O ATOM 554 H SER A 40 2.332 1.675 2.131 1.00 0.00 H ATOM 555 HA SER A 40 5.150 1.233 2.512 1.00 0.00 H ATOM 556 HB2 SER A 40 4.535 0.820 5.142 1.00 0.00 H ATOM 557 HB3 SER A 40 5.321 2.272 4.531 1.00 0.00 H ATOM 558 HG SER A 40 3.106 2.213 5.806 1.00 0.00 H ATOM 559 N ASP A 41 4.598 -1.201 3.325 1.00 0.00 N ATOM 560 CA ASP A 41 4.181 -2.626 3.361 1.00 0.00 C ATOM 561 C ASP A 41 2.988 -2.784 4.305 1.00 0.00 C ATOM 562 O ASP A 41 2.084 -3.556 4.054 1.00 0.00 O ATOM 563 CB ASP A 41 5.349 -3.476 3.862 1.00 0.00 C ATOM 564 CG ASP A 41 6.655 -2.975 3.242 1.00 0.00 C ATOM 565 OD1 ASP A 41 6.842 -3.181 2.055 1.00 0.00 O ATOM 566 OD2 ASP A 41 7.448 -2.396 3.968 1.00 0.00 O ATOM 567 H ASP A 41 5.531 -0.965 3.492 1.00 0.00 H ATOM 568 HA ASP A 41 3.901 -2.946 2.368 1.00 0.00 H ATOM 569 HB2 ASP A 41 5.409 -3.408 4.938 1.00 0.00 H ATOM 570 HB3 ASP A 41 5.190 -4.497 3.576 1.00 0.00 H ATOM 571 N ASP A 42 2.978 -2.057 5.389 1.00 0.00 N ATOM 572 CA ASP A 42 1.840 -2.166 6.344 1.00 0.00 C ATOM 573 C ASP A 42 0.570 -1.638 5.675 1.00 0.00 C ATOM 574 O ASP A 42 -0.472 -2.261 5.718 1.00 0.00 O ATOM 575 CB ASP A 42 2.141 -1.340 7.596 1.00 0.00 C ATOM 576 CG ASP A 42 1.135 -1.694 8.693 1.00 0.00 C ATOM 577 OD1 ASP A 42 -0.005 -1.966 8.358 1.00 0.00 O ATOM 578 OD2 ASP A 42 1.524 -1.689 9.850 1.00 0.00 O ATOM 579 H ASP A 42 3.716 -1.438 5.573 1.00 0.00 H ATOM 580 HA ASP A 42 1.698 -3.201 6.620 1.00 0.00 H ATOM 581 HB2 ASP A 42 3.142 -1.558 7.940 1.00 0.00 H ATOM 582 HB3 ASP A 42 2.060 -0.289 7.363 1.00 0.00 H ATOM 583 N TYR A 43 0.653 -0.497 5.051 1.00 0.00 N ATOM 584 CA TYR A 43 -0.545 0.067 4.371 1.00 0.00 C ATOM 585 C TYR A 43 -1.139 -1.000 3.449 1.00 0.00 C ATOM 586 O TYR A 43 -2.336 -1.198 3.392 1.00 0.00 O ATOM 587 CB TYR A 43 -0.123 1.302 3.558 1.00 0.00 C ATOM 588 CG TYR A 43 -1.071 1.522 2.400 1.00 0.00 C ATOM 589 CD1 TYR A 43 -0.871 0.837 1.193 1.00 0.00 C ATOM 590 CD2 TYR A 43 -2.147 2.406 2.534 1.00 0.00 C ATOM 591 CE1 TYR A 43 -1.750 1.039 0.121 1.00 0.00 C ATOM 592 CE2 TYR A 43 -3.026 2.608 1.462 1.00 0.00 C ATOM 593 CZ TYR A 43 -2.827 1.925 0.256 1.00 0.00 C ATOM 594 OH TYR A 43 -3.694 2.122 -0.800 1.00 0.00 O ATOM 595 H TYR A 43 1.504 -0.014 5.024 1.00 0.00 H ATOM 596 HA TYR A 43 -1.275 0.350 5.106 1.00 0.00 H ATOM 597 HB2 TYR A 43 -0.135 2.171 4.198 1.00 0.00 H ATOM 598 HB3 TYR A 43 0.876 1.153 3.178 1.00 0.00 H ATOM 599 HD1 TYR A 43 -0.040 0.155 1.089 1.00 0.00 H ATOM 600 HD2 TYR A 43 -2.299 2.932 3.464 1.00 0.00 H ATOM 601 HE1 TYR A 43 -1.597 0.513 -0.809 1.00 0.00 H ATOM 602 HE2 TYR A 43 -3.856 3.291 1.566 1.00 0.00 H ATOM 603 HH TYR A 43 -3.903 1.266 -1.176 1.00 0.00 H ATOM 604 N ILE A 44 -0.301 -1.679 2.731 1.00 0.00 N ATOM 605 CA ILE A 44 -0.787 -2.735 1.802 1.00 0.00 C ATOM 606 C ILE A 44 -1.761 -3.661 2.542 1.00 0.00 C ATOM 607 O ILE A 44 -2.758 -4.090 1.996 1.00 0.00 O ATOM 608 CB ILE A 44 0.429 -3.514 1.265 1.00 0.00 C ATOM 609 CG1 ILE A 44 0.720 -3.056 -0.164 1.00 0.00 C ATOM 610 CG2 ILE A 44 0.169 -5.028 1.260 1.00 0.00 C ATOM 611 CD1 ILE A 44 1.935 -2.128 -0.168 1.00 0.00 C ATOM 612 H ILE A 44 0.655 -1.490 2.801 1.00 0.00 H ATOM 613 HA ILE A 44 -1.301 -2.267 0.974 1.00 0.00 H ATOM 614 HB ILE A 44 1.286 -3.301 1.887 1.00 0.00 H ATOM 615 HG12 ILE A 44 0.919 -3.917 -0.783 1.00 0.00 H ATOM 616 HG13 ILE A 44 -0.137 -2.526 -0.552 1.00 0.00 H ATOM 617 HG21 ILE A 44 0.914 -5.519 0.650 1.00 0.00 H ATOM 618 HG22 ILE A 44 -0.813 -5.223 0.855 1.00 0.00 H ATOM 619 HG23 ILE A 44 0.224 -5.406 2.270 1.00 0.00 H ATOM 620 HD11 ILE A 44 1.603 -1.101 -0.181 1.00 0.00 H ATOM 621 HD12 ILE A 44 2.534 -2.325 -1.045 1.00 0.00 H ATOM 622 HD13 ILE A 44 2.526 -2.305 0.718 1.00 0.00 H ATOM 623 N ARG A 45 -1.480 -3.976 3.777 1.00 0.00 N ATOM 624 CA ARG A 45 -2.391 -4.877 4.537 1.00 0.00 C ATOM 625 C ARG A 45 -3.844 -4.444 4.318 1.00 0.00 C ATOM 626 O ARG A 45 -4.678 -5.224 3.900 1.00 0.00 O ATOM 627 CB ARG A 45 -2.056 -4.807 6.029 1.00 0.00 C ATOM 628 CG ARG A 45 -1.762 -6.214 6.556 1.00 0.00 C ATOM 629 CD ARG A 45 -3.057 -6.849 7.069 1.00 0.00 C ATOM 630 NE ARG A 45 -2.920 -7.152 8.523 1.00 0.00 N ATOM 631 CZ ARG A 45 -2.841 -6.178 9.387 1.00 0.00 C ATOM 632 NH1 ARG A 45 -3.600 -5.125 9.253 1.00 0.00 N ATOM 633 NH2 ARG A 45 -2.005 -6.256 10.386 1.00 0.00 N ATOM 634 H ARG A 45 -0.670 -3.624 4.202 1.00 0.00 H ATOM 635 HA ARG A 45 -2.264 -5.891 4.188 1.00 0.00 H ATOM 636 HB2 ARG A 45 -1.187 -4.181 6.172 1.00 0.00 H ATOM 637 HB3 ARG A 45 -2.893 -4.391 6.567 1.00 0.00 H ATOM 638 HG2 ARG A 45 -1.355 -6.819 5.759 1.00 0.00 H ATOM 639 HG3 ARG A 45 -1.049 -6.154 7.364 1.00 0.00 H ATOM 640 HD2 ARG A 45 -3.878 -6.164 6.920 1.00 0.00 H ATOM 641 HD3 ARG A 45 -3.249 -7.764 6.527 1.00 0.00 H ATOM 642 HE ARG A 45 -2.889 -8.082 8.828 1.00 0.00 H ATOM 643 HH11 ARG A 45 -4.243 -5.065 8.489 1.00 0.00 H ATOM 644 HH12 ARG A 45 -3.539 -4.377 9.914 1.00 0.00 H ATOM 645 HH21 ARG A 45 -1.423 -7.064 10.488 1.00 0.00 H ATOM 646 HH22 ARG A 45 -1.946 -5.511 11.049 1.00 0.00 H ATOM 647 N SER A 46 -4.158 -3.208 4.603 1.00 0.00 N ATOM 648 CA SER A 46 -5.560 -2.734 4.420 1.00 0.00 C ATOM 649 C SER A 46 -5.841 -2.476 2.937 1.00 0.00 C ATOM 650 O SER A 46 -6.933 -2.100 2.560 1.00 0.00 O ATOM 651 CB SER A 46 -5.771 -1.443 5.213 1.00 0.00 C ATOM 652 OG SER A 46 -5.050 -1.521 6.436 1.00 0.00 O ATOM 653 H SER A 46 -3.474 -2.596 4.945 1.00 0.00 H ATOM 654 HA SER A 46 -6.241 -3.490 4.780 1.00 0.00 H ATOM 655 HB2 SER A 46 -5.410 -0.604 4.642 1.00 0.00 H ATOM 656 HB3 SER A 46 -6.827 -1.312 5.413 1.00 0.00 H ATOM 657 HG SER A 46 -4.607 -0.681 6.573 1.00 0.00 H ATOM 658 N ALA A 47 -4.875 -2.694 2.090 1.00 0.00 N ATOM 659 CA ALA A 47 -5.104 -2.482 0.635 1.00 0.00 C ATOM 660 C ALA A 47 -5.218 -3.852 -0.026 1.00 0.00 C ATOM 661 O ALA A 47 -5.828 -4.015 -1.065 1.00 0.00 O ATOM 662 CB ALA A 47 -3.935 -1.696 0.035 1.00 0.00 C ATOM 663 H ALA A 47 -4.006 -3.015 2.408 1.00 0.00 H ATOM 664 HA ALA A 47 -6.024 -1.935 0.491 1.00 0.00 H ATOM 665 HB1 ALA A 47 -3.891 -0.716 0.489 1.00 0.00 H ATOM 666 HB2 ALA A 47 -4.079 -1.594 -1.030 1.00 0.00 H ATOM 667 HB3 ALA A 47 -3.013 -2.222 0.226 1.00 0.00 H ATOM 668 N CYS A 48 -4.651 -4.842 0.600 1.00 0.00 N ATOM 669 CA CYS A 48 -4.725 -6.225 0.070 1.00 0.00 C ATOM 670 C CYS A 48 -5.638 -7.046 0.986 1.00 0.00 C ATOM 671 O CYS A 48 -6.531 -7.734 0.533 1.00 0.00 O ATOM 672 CB CYS A 48 -3.319 -6.831 0.044 1.00 0.00 C ATOM 673 SG CYS A 48 -2.676 -6.845 -1.644 1.00 0.00 S ATOM 674 H CYS A 48 -4.187 -4.677 1.445 1.00 0.00 H ATOM 675 HA CYS A 48 -5.133 -6.209 -0.929 1.00 0.00 H ATOM 676 HB2 CYS A 48 -2.665 -6.232 0.658 1.00 0.00 H ATOM 677 HB3 CYS A 48 -3.348 -7.834 0.426 1.00 0.00 H ATOM 678 N CYS A 49 -5.433 -6.969 2.277 1.00 0.00 N ATOM 679 CA CYS A 49 -6.300 -7.741 3.213 1.00 0.00 C ATOM 680 C CYS A 49 -6.699 -6.868 4.407 1.00 0.00 C ATOM 681 O CYS A 49 -6.253 -7.096 5.515 1.00 0.00 O ATOM 682 CB CYS A 49 -5.546 -8.973 3.717 1.00 0.00 C ATOM 683 SG CYS A 49 -5.608 -10.279 2.467 1.00 0.00 S ATOM 684 H CYS A 49 -4.715 -6.402 2.626 1.00 0.00 H ATOM 685 HA CYS A 49 -7.194 -8.054 2.694 1.00 0.00 H ATOM 686 HB2 CYS A 49 -4.517 -8.710 3.912 1.00 0.00 H ATOM 687 HB3 CYS A 49 -6.005 -9.326 4.629 1.00 0.00 H ATOM 688 N PRO A 50 -7.544 -5.904 4.146 1.00 0.00 N ATOM 689 CA PRO A 50 -8.047 -4.986 5.181 1.00 0.00 C ATOM 690 C PRO A 50 -9.148 -5.661 6.004 1.00 0.00 C ATOM 691 O PRO A 50 -10.303 -5.328 5.798 1.00 0.00 O ATOM 692 CB PRO A 50 -8.610 -3.812 4.377 1.00 0.00 C ATOM 693 CG PRO A 50 -8.901 -4.351 2.959 1.00 0.00 C ATOM 694 CD PRO A 50 -8.071 -5.637 2.793 1.00 0.00 C ATOM 695 OXT PRO A 50 -8.815 -6.500 6.826 1.00 0.00 O ATOM 696 HA PRO A 50 -7.246 -4.648 5.818 1.00 0.00 H ATOM 697 HB2 PRO A 50 -9.525 -3.461 4.834 1.00 0.00 H ATOM 698 HB3 PRO A 50 -7.893 -3.013 4.321 1.00 0.00 H ATOM 699 HG2 PRO A 50 -9.953 -4.569 2.856 1.00 0.00 H ATOM 700 HG3 PRO A 50 -8.596 -3.625 2.221 1.00 0.00 H ATOM 701 HD2 PRO A 50 -8.700 -6.452 2.461 1.00 0.00 H ATOM 702 HD3 PRO A 50 -7.258 -5.477 2.102 1.00 0.00 H