ATOM 80 N MET A 9 4.968 -4.165 -3.873 1.00 0.00 N ATOM 81 CA MET A 9 4.877 -2.792 -4.356 1.00 0.00 C ATOM 82 C MET A 9 3.511 -2.525 -4.980 1.00 0.00 C ATOM 83 O MET A 9 3.015 -3.323 -5.776 1.00 0.00 O ATOM 84 CB MET A 9 5.981 -2.513 -5.377 1.00 0.00 C ATOM 85 CG MET A 9 7.350 -2.305 -4.750 1.00 0.00 C ATOM 86 SD MET A 9 7.695 -0.571 -4.396 1.00 0.00 S ATOM 87 CE MET A 9 6.105 -0.029 -3.778 1.00 0.00 C ATOM 88 H MET A 9 4.931 -4.902 -4.519 1.00 0.00 H ATOM 89 HA MET A 9 5.007 -2.134 -3.509 1.00 0.00 H ATOM 90 HB2 MET A 9 6.044 -3.348 -6.059 1.00 0.00 H ATOM 91 HB3 MET A 9 5.725 -1.624 -5.933 1.00 0.00 H ATOM 92 HG2 MET A 9 7.397 -2.862 -3.827 1.00 0.00 H ATOM 93 HG3 MET A 9 8.102 -2.676 -5.431 1.00 0.00 H ATOM 94 HE1 MET A 9 5.914 -0.490 -2.820 1.00 0.00 H ATOM 95 HE2 MET A 9 6.110 1.045 -3.665 1.00 0.00 H ATOM 96 HE3 MET A 9 5.331 -0.314 -4.476 1.00 0.00 H ATOM 97 N PHE A 10 2.907 -1.399 -4.614 1.00 0.00 N ATOM 98 CA PHE A 10 1.598 -1.029 -5.138 1.00 0.00 C ATOM 99 C PHE A 10 1.421 0.487 -5.137 1.00 0.00 C ATOM 100 O PHE A 10 1.481 1.130 -4.089 1.00 0.00 O ATOM 101 CB PHE A 10 0.490 -1.683 -4.310 1.00 0.00 C ATOM 102 CG PHE A 10 0.215 -3.108 -4.697 1.00 0.00 C ATOM 103 CD1 PHE A 10 0.995 -4.138 -4.196 1.00 0.00 C ATOM 104 CD2 PHE A 10 -0.823 -3.418 -5.560 1.00 0.00 C ATOM 105 CE1 PHE A 10 0.745 -5.450 -4.550 1.00 0.00 C ATOM 106 CE2 PHE A 10 -1.078 -4.729 -5.918 1.00 0.00 C ATOM 107 CZ PHE A 10 -0.294 -5.746 -5.412 1.00 0.00 C ATOM 108 H PHE A 10 3.353 -0.804 -3.976 1.00 0.00 H ATOM 109 HA PHE A 10 1.535 -1.386 -6.154 1.00 0.00 H ATOM 110 HB2 PHE A 10 0.774 -1.671 -3.269 1.00 0.00 H ATOM 111 HB3 PHE A 10 -0.423 -1.122 -4.437 1.00 0.00 H ATOM 112 HD1 PHE A 10 1.807 -3.909 -3.521 1.00 0.00 H ATOM 113 HD2 PHE A 10 -1.438 -2.622 -5.957 1.00 0.00 H ATOM 114 HE1 PHE A 10 1.360 -6.244 -4.153 1.00 0.00 H ATOM 115 HE2 PHE A 10 -1.891 -4.956 -6.591 1.00 0.00 H ATOM 116 HZ PHE A 10 -0.491 -6.770 -5.690 1.00 0.00 H ATOM 117 N VAL A 11 1.204 1.052 -6.320 1.00 0.00 N ATOM 118 CA VAL A 11 1.018 2.492 -6.458 1.00 0.00 C ATOM 119 C VAL A 11 -0.454 2.870 -6.335 1.00 0.00 C ATOM 120 O VAL A 11 -1.337 2.026 -6.487 1.00 0.00 O ATOM 121 CB VAL A 11 1.557 3.001 -7.808 1.00 0.00 C ATOM 122 CG1 VAL A 11 1.715 4.514 -7.783 1.00 0.00 C ATOM 123 CG2 VAL A 11 2.876 2.324 -8.144 1.00 0.00 C ATOM 124 H VAL A 11 1.167 0.487 -7.120 1.00 0.00 H ATOM 125 HA VAL A 11 1.571 2.977 -5.667 1.00 0.00 H ATOM 126 HB VAL A 11 0.841 2.749 -8.576 1.00 0.00 H ATOM 127 HG11 VAL A 11 2.254 4.804 -6.893 1.00 0.00 H ATOM 128 HG12 VAL A 11 2.263 4.833 -8.657 1.00 0.00 H ATOM 129 HG13 VAL A 11 0.740 4.978 -7.780 1.00 0.00 H ATOM 130 HG21 VAL A 11 3.517 3.022 -8.662 1.00 0.00 H ATOM 131 HG22 VAL A 11 3.359 2.002 -7.232 1.00 0.00 H ATOM 132 HG23 VAL A 11 2.692 1.467 -8.775 1.00 0.00 H ATOM 133 N ALA A 12 -0.711 4.144 -6.059 1.00 0.00 N ATOM 134 CA ALA A 12 -2.076 4.635 -5.918 1.00 0.00 C ATOM 135 C ALA A 12 -2.542 5.335 -7.190 1.00 0.00 C ATOM 136 O ALA A 12 -3.598 5.014 -7.737 1.00 0.00 O ATOM 137 CB ALA A 12 -2.178 5.577 -4.728 1.00 0.00 C ATOM 138 H ALA A 12 0.035 4.769 -5.949 1.00 0.00 H ATOM 139 HA ALA A 12 -2.718 3.787 -5.730 1.00 0.00 H ATOM 140 HB1 ALA A 12 -2.992 6.270 -4.887 1.00 0.00 H ATOM 141 HB2 ALA A 12 -2.362 5.005 -3.831 1.00 0.00 H ATOM 142 HB3 ALA A 12 -1.254 6.125 -4.622 1.00 0.00 H ATOM 143 N LEU A 13 -1.748 6.292 -7.658 1.00 0.00 N ATOM 144 CA LEU A 13 -2.080 7.039 -8.866 1.00 0.00 C ATOM 145 C LEU A 13 -3.374 7.824 -8.684 1.00 0.00 C ATOM 146 O LEU A 13 -4.086 8.102 -9.650 1.00 0.00 O ATOM 147 CB LEU A 13 -2.210 6.088 -10.057 1.00 0.00 C ATOM 148 CG LEU A 13 -1.150 4.991 -10.159 1.00 0.00 C ATOM 149 CD1 LEU A 13 -1.598 3.744 -9.412 1.00 0.00 C ATOM 150 CD2 LEU A 13 -0.858 4.665 -11.617 1.00 0.00 C ATOM 151 H LEU A 13 -0.920 6.503 -7.179 1.00 0.00 H ATOM 152 HA LEU A 13 -1.275 7.734 -9.057 1.00 0.00 H ATOM 153 HB2 LEU A 13 -3.176 5.609 -9.994 1.00 0.00 H ATOM 154 HB3 LEU A 13 -2.163 6.680 -10.960 1.00 0.00 H ATOM 155 HG LEU A 13 -0.234 5.341 -9.704 1.00 0.00 H ATOM 156 HD11 LEU A 13 -1.277 2.866 -9.952 1.00 0.00 H ATOM 157 HD12 LEU A 13 -2.675 3.742 -9.328 1.00 0.00 H ATOM 158 HD13 LEU A 13 -1.160 3.740 -8.424 1.00 0.00 H ATOM 159 HD21 LEU A 13 -1.701 4.143 -12.044 1.00 0.00 H ATOM 160 HD22 LEU A 13 0.021 4.039 -11.677 1.00 0.00 H ATOM 161 HD23 LEU A 13 -0.687 5.581 -12.163 1.00 0.00 H ATOM 162 N HIS A 14 -3.674 8.181 -7.439 1.00 0.00 N ATOM 163 CA HIS A 14 -4.882 8.937 -7.129 1.00 0.00 C ATOM 164 C HIS A 14 -4.801 9.543 -5.731 1.00 0.00 C ATOM 165 O HIS A 14 -4.013 9.099 -4.895 1.00 0.00 O ATOM 166 CB HIS A 14 -6.113 8.038 -7.238 1.00 0.00 C ATOM 167 CG HIS A 14 -6.612 7.871 -8.640 1.00 0.00 C ATOM 168 ND1 HIS A 14 -7.015 8.930 -9.427 1.00 0.00 N ATOM 169 CD2 HIS A 14 -6.770 6.761 -9.398 1.00 0.00 C ATOM 170 CE1 HIS A 14 -7.401 8.478 -10.606 1.00 0.00 C ATOM 171 NE2 HIS A 14 -7.261 7.164 -10.615 1.00 0.00 N ATOM 172 H HIS A 14 -3.067 7.930 -6.711 1.00 0.00 H ATOM 173 HA HIS A 14 -4.966 9.737 -7.850 1.00 0.00 H ATOM 174 HB2 HIS A 14 -5.870 7.058 -6.854 1.00 0.00 H ATOM 175 HB3 HIS A 14 -6.914 8.462 -6.649 1.00 0.00 H ATOM 176 HD1 HIS A 14 -7.020 9.872 -9.159 1.00 0.00 H ATOM 177 HD2 HIS A 14 -6.550 5.745 -9.101 1.00 0.00 H ATOM 178 HE1 HIS A 14 -7.768 9.078 -11.425 1.00 0.00 H ATOM 179 HE2 HIS A 14 -7.555 6.570 -11.336 1.00 0.00 H ATOM 180 N THR A 15 -5.620 10.561 -5.484 1.00 0.00 N ATOM 181 CA THR A 15 -5.640 11.228 -4.189 1.00 0.00 C ATOM 182 C THR A 15 -6.906 10.885 -3.413 1.00 0.00 C ATOM 183 O THR A 15 -7.973 11.445 -3.666 1.00 0.00 O ATOM 184 CB THR A 15 -5.545 12.758 -4.344 1.00 0.00 C ATOM 185 OG1 THR A 15 -4.575 13.090 -5.343 1.00 0.00 O ATOM 186 CG2 THR A 15 -5.166 13.413 -3.024 1.00 0.00 C ATOM 187 H THR A 15 -6.224 10.869 -6.191 1.00 0.00 H ATOM 188 HA THR A 15 -4.781 10.891 -3.626 1.00 0.00 H ATOM 189 HB THR A 15 -6.511 13.134 -4.651 1.00 0.00 H ATOM 190 HG1 THR A 15 -4.914 13.799 -5.896 1.00 0.00 H ATOM 191 HG21 THR A 15 -5.438 14.458 -3.050 1.00 0.00 H ATOM 192 HG22 THR A 15 -4.101 13.321 -2.870 1.00 0.00 H ATOM 193 HG23 THR A 15 -5.690 12.925 -2.217 1.00 0.00 H ATOM 194 N TYR A 16 -6.782 9.962 -2.465 1.00 0.00 N ATOM 195 CA TYR A 16 -7.917 9.543 -1.653 1.00 0.00 C ATOM 196 C TYR A 16 -7.826 10.127 -0.247 1.00 0.00 C ATOM 197 O TYR A 16 -6.921 9.795 0.519 1.00 0.00 O ATOM 198 CB TYR A 16 -7.983 8.016 -1.579 1.00 0.00 C ATOM 199 CG TYR A 16 -9.159 7.498 -0.782 1.00 0.00 C ATOM 200 CD1 TYR A 16 -10.416 7.376 -1.362 1.00 0.00 C ATOM 201 CD2 TYR A 16 -9.013 7.132 0.550 1.00 0.00 C ATOM 202 CE1 TYR A 16 -11.493 6.904 -0.638 1.00 0.00 C ATOM 203 CE2 TYR A 16 -10.085 6.657 1.281 1.00 0.00 C ATOM 204 CZ TYR A 16 -11.323 6.546 0.683 1.00 0.00 C ATOM 205 OH TYR A 16 -12.393 6.075 1.409 1.00 0.00 O ATOM 206 H TYR A 16 -5.906 9.551 -2.310 1.00 0.00 H ATOM 207 HA TYR A 16 -8.817 9.909 -2.125 1.00 0.00 H ATOM 208 HB2 TYR A 16 -8.059 7.617 -2.579 1.00 0.00 H ATOM 209 HB3 TYR A 16 -7.079 7.646 -1.117 1.00 0.00 H ATOM 210 HD1 TYR A 16 -10.546 7.658 -2.397 1.00 0.00 H ATOM 211 HD2 TYR A 16 -8.042 7.221 1.015 1.00 0.00 H ATOM 212 HE1 TYR A 16 -12.463 6.816 -1.105 1.00 0.00 H ATOM 213 HE2 TYR A 16 -9.952 6.377 2.316 1.00 0.00 H ATOM 214 HH TYR A 16 -12.510 5.138 1.235 1.00 0.00 H ATOM 215 N SER A 17 -8.772 11.000 0.087 1.00 0.00 N ATOM 216 CA SER A 17 -8.798 11.635 1.399 1.00 0.00 C ATOM 217 C SER A 17 -9.472 10.731 2.426 1.00 0.00 C ATOM 218 O SER A 17 -10.699 10.682 2.516 1.00 0.00 O ATOM 219 CB SER A 17 -9.529 12.977 1.326 1.00 0.00 C ATOM 220 OG SER A 17 -9.027 13.774 0.267 1.00 0.00 O ATOM 221 H SER A 17 -9.466 11.225 -0.567 1.00 0.00 H ATOM 222 HA SER A 17 -7.776 11.807 1.704 1.00 0.00 H ATOM 223 HB2 SER A 17 -10.581 12.802 1.161 1.00 0.00 H ATOM 224 HB3 SER A 17 -9.394 13.508 2.257 1.00 0.00 H ATOM 225 HG SER A 17 -8.943 13.238 -0.525 1.00 0.00 H ATOM 226 N ALA A 18 -8.661 10.016 3.199 1.00 0.00 N ATOM 227 CA ALA A 18 -9.178 9.114 4.221 1.00 0.00 C ATOM 228 C ALA A 18 -10.370 9.732 4.946 1.00 0.00 C ATOM 229 O ALA A 18 -10.307 10.872 5.406 1.00 0.00 O ATOM 230 CB ALA A 18 -8.082 8.758 5.214 1.00 0.00 C ATOM 231 H ALA A 18 -7.692 10.098 3.080 1.00 0.00 H ATOM 232 HA ALA A 18 -9.498 8.205 3.734 1.00 0.00 H ATOM 233 HB1 ALA A 18 -7.645 9.664 5.608 1.00 0.00 H ATOM 234 HB2 ALA A 18 -8.503 8.179 6.023 1.00 0.00 H ATOM 235 HB3 ALA A 18 -7.320 8.178 4.715 1.00 0.00 H ATOM 236 N HIS A 19 -11.456 8.971 5.044 1.00 0.00 N ATOM 237 CA HIS A 19 -12.662 9.444 5.713 1.00 0.00 C ATOM 238 C HIS A 19 -12.809 8.800 7.089 1.00 0.00 C ATOM 239 O HIS A 19 -13.416 9.375 7.992 1.00 0.00 O ATOM 240 CB HIS A 19 -13.895 9.141 4.862 1.00 0.00 C ATOM 241 CG HIS A 19 -13.747 9.545 3.427 1.00 0.00 C ATOM 242 ND1 HIS A 19 -13.212 10.755 3.038 1.00 0.00 N ATOM 243 CD2 HIS A 19 -14.065 8.892 2.285 1.00 0.00 C ATOM 244 CE1 HIS A 19 -13.210 10.829 1.719 1.00 0.00 C ATOM 245 NE2 HIS A 19 -13.722 9.710 1.238 1.00 0.00 N ATOM 246 H HIS A 19 -11.445 8.071 4.658 1.00 0.00 H ATOM 247 HA HIS A 19 -12.575 10.513 5.837 1.00 0.00 H ATOM 248 HB2 HIS A 19 -14.090 8.079 4.888 1.00 0.00 H ATOM 249 HB3 HIS A 19 -14.746 9.668 5.270 1.00 0.00 H ATOM 250 HD1 HIS A 19 -12.885 11.456 3.639 1.00 0.00 H ATOM 251 HD2 HIS A 19 -14.508 7.908 2.211 1.00 0.00 H ATOM 252 HE1 HIS A 19 -12.850 11.661 1.133 1.00 0.00 H ATOM 253 HE2 HIS A 19 -13.915 9.539 0.293 1.00 0.00 H ATOM 254 N ARG A 20 -12.249 7.605 7.240 1.00 0.00 N ATOM 255 CA ARG A 20 -12.319 6.882 8.504 1.00 0.00 C ATOM 256 C ARG A 20 -10.926 6.682 9.094 1.00 0.00 C ATOM 257 O ARG A 20 -9.912 6.784 8.403 1.00 0.00 O ATOM 258 CB ARG A 20 -13.000 5.527 8.305 1.00 0.00 C ATOM 259 CG ARG A 20 -14.508 5.570 8.490 1.00 0.00 C ATOM 260 CD ARG A 20 -15.053 4.223 8.937 1.00 0.00 C ATOM 261 NE ARG A 20 -15.031 3.238 7.859 1.00 0.00 N ATOM 262 CZ ARG A 20 -15.903 3.226 6.857 1.00 0.00 C ATOM 263 NH1 ARG A 20 -16.861 4.141 6.796 1.00 0.00 N ATOM 264 NH2 ARG A 20 -15.818 2.297 5.913 1.00 0.00 N ATOM 265 H ARG A 20 -11.778 7.198 6.483 1.00 0.00 H ATOM 266 HA ARG A 20 -12.906 7.473 9.192 1.00 0.00 H ATOM 267 HB2 ARG A 20 -12.792 5.176 7.305 1.00 0.00 H ATOM 268 HB3 ARG A 20 -12.591 4.825 9.016 1.00 0.00 H ATOM 269 HG2 ARG A 20 -14.748 6.310 9.239 1.00 0.00 H ATOM 270 HG3 ARG A 20 -14.968 5.842 7.552 1.00 0.00 H ATOM 271 HD2 ARG A 20 -14.449 3.859 9.756 1.00 0.00 H ATOM 272 HD3 ARG A 20 -16.071 4.354 9.271 1.00 0.00 H ATOM 273 HE ARG A 20 -14.331 2.553 7.884 1.00 0.00 H ATOM 274 HH11 ARG A 20 -16.926 4.842 7.506 1.00 0.00 H ATOM 275 HH12 ARG A 20 -17.515 4.130 6.040 1.00 0.00 H ATOM 276 HH21 ARG A 20 -15.097 1.606 5.955 1.00 0.00 H ATOM 277 HH22 ARG A 20 -16.474 2.289 5.159 1.00 0.00 H ATOM 278 N PRO A 21 -10.873 6.391 10.402 1.00 0.00 N ATOM 279 CA PRO A 21 -9.610 6.170 11.114 1.00 0.00 C ATOM 280 C PRO A 21 -8.929 4.871 10.697 1.00 0.00 C ATOM 281 O PRO A 21 -7.866 4.525 11.211 1.00 0.00 O ATOM 282 CB PRO A 21 -10.038 6.102 12.582 1.00 0.00 C ATOM 283 CG PRO A 21 -11.461 5.662 12.542 1.00 0.00 C ATOM 284 CD PRO A 21 -12.042 6.253 11.287 1.00 0.00 C ATOM 285 HA PRO A 21 -8.927 6.995 10.974 1.00 0.00 H ATOM 286 HB2 PRO A 21 -9.418 5.389 13.107 1.00 0.00 H ATOM 287 HB3 PRO A 21 -9.939 7.077 13.035 1.00 0.00 H ATOM 288 HG2 PRO A 21 -11.512 4.585 12.508 1.00 0.00 H ATOM 289 HG3 PRO A 21 -11.985 6.037 13.409 1.00 0.00 H ATOM 290 HD2 PRO A 21 -12.773 5.584 10.859 1.00 0.00 H ATOM 291 HD3 PRO A 21 -12.484 7.217 11.493 1.00 0.00 H ATOM 292 N GLU A 22 -9.548 4.157 9.761 1.00 0.00 N ATOM 293 CA GLU A 22 -9.000 2.896 9.276 1.00 0.00 C ATOM 294 C GLU A 22 -8.587 3.010 7.812 1.00 0.00 C ATOM 295 O GLU A 22 -7.725 2.269 7.341 1.00 0.00 O ATOM 296 CB GLU A 22 -10.025 1.772 9.442 1.00 0.00 C ATOM 297 CG GLU A 22 -11.262 1.942 8.576 1.00 0.00 C ATOM 298 CD GLU A 22 -12.357 0.953 8.923 1.00 0.00 C ATOM 299 OE1 GLU A 22 -12.120 -0.266 8.793 1.00 0.00 O ATOM 300 OE2 GLU A 22 -13.453 1.399 9.324 1.00 0.00 O ATOM 301 H GLU A 22 -10.393 4.486 9.390 1.00 0.00 H ATOM 302 HA GLU A 22 -8.127 2.665 9.867 1.00 0.00 H ATOM 303 HB2 GLU A 22 -9.556 0.833 9.185 1.00 0.00 H ATOM 304 HB3 GLU A 22 -10.337 1.736 10.476 1.00 0.00 H ATOM 305 HG2 GLU A 22 -11.645 2.942 8.712 1.00 0.00 H ATOM 306 HG3 GLU A 22 -10.984 1.802 7.542 1.00 0.00 H ATOM 307 N GLU A 23 -9.209 3.943 7.098 1.00 0.00 N ATOM 308 CA GLU A 23 -8.907 4.153 5.687 1.00 0.00 C ATOM 309 C GLU A 23 -7.502 4.723 5.511 1.00 0.00 C ATOM 310 O GLU A 23 -6.994 5.432 6.380 1.00 0.00 O ATOM 311 CB GLU A 23 -9.934 5.095 5.057 1.00 0.00 C ATOM 312 CG GLU A 23 -11.298 4.459 4.851 1.00 0.00 C ATOM 313 CD GLU A 23 -12.377 5.478 4.541 1.00 0.00 C ATOM 314 OE1 GLU A 23 -12.081 6.456 3.824 1.00 0.00 O ATOM 315 OE2 GLU A 23 -13.518 5.296 5.016 1.00 0.00 O ATOM 316 H GLU A 23 -9.887 4.503 7.531 1.00 0.00 H ATOM 317 HA GLU A 23 -8.958 3.196 5.191 1.00 0.00 H ATOM 318 HB2 GLU A 23 -10.055 5.957 5.697 1.00 0.00 H ATOM 319 HB3 GLU A 23 -9.564 5.421 4.096 1.00 0.00 H ATOM 320 HG2 GLU A 23 -11.236 3.762 4.029 1.00 0.00 H ATOM 321 HG3 GLU A 23 -11.573 3.928 5.751 1.00 0.00 H ATOM 322 N LEU A 24 -6.880 4.408 4.380 1.00 0.00 N ATOM 323 CA LEU A 24 -5.534 4.888 4.088 1.00 0.00 C ATOM 324 C LEU A 24 -5.565 5.989 3.033 1.00 0.00 C ATOM 325 O LEU A 24 -6.045 5.782 1.919 1.00 0.00 O ATOM 326 CB LEU A 24 -4.652 3.733 3.610 1.00 0.00 C ATOM 327 CG LEU A 24 -3.162 3.847 3.934 1.00 0.00 C ATOM 328 CD1 LEU A 24 -2.407 2.636 3.408 1.00 0.00 C ATOM 329 CD2 LEU A 24 -2.587 5.130 3.352 1.00 0.00 C ATOM 330 H LEU A 24 -7.336 3.840 3.725 1.00 0.00 H ATOM 331 HA LEU A 24 -5.121 5.291 5.001 1.00 0.00 H ATOM 332 HB2 LEU A 24 -5.020 2.826 4.064 1.00 0.00 H ATOM 333 HB3 LEU A 24 -4.754 3.663 2.536 1.00 0.00 H ATOM 334 HG LEU A 24 -3.035 3.879 5.007 1.00 0.00 H ATOM 335 HD11 LEU A 24 -1.476 2.533 3.944 1.00 0.00 H ATOM 336 HD12 LEU A 24 -2.205 2.767 2.355 1.00 0.00 H ATOM 337 HD13 LEU A 24 -3.006 1.749 3.551 1.00 0.00 H ATOM 338 HD21 LEU A 24 -2.632 5.088 2.274 1.00 0.00 H ATOM 339 HD22 LEU A 24 -1.558 5.238 3.665 1.00 0.00 H ATOM 340 HD23 LEU A 24 -3.161 5.974 3.704 1.00 0.00 H ATOM 341 N ASP A 25 -5.048 7.159 3.392 1.00 0.00 N ATOM 342 CA ASP A 25 -5.013 8.293 2.476 1.00 0.00 C ATOM 343 C ASP A 25 -4.033 8.040 1.335 1.00 0.00 C ATOM 344 O ASP A 25 -2.819 8.013 1.539 1.00 0.00 O ATOM 345 CB ASP A 25 -4.626 9.569 3.224 1.00 0.00 C ATOM 346 CG ASP A 25 -3.393 9.383 4.086 1.00 0.00 C ATOM 347 OD1 ASP A 25 -3.456 8.587 5.047 1.00 0.00 O ATOM 348 OD2 ASP A 25 -2.365 10.032 3.800 1.00 0.00 O ATOM 349 H ASP A 25 -4.680 7.263 4.295 1.00 0.00 H ATOM 350 HA ASP A 25 -6.003 8.416 2.062 1.00 0.00 H ATOM 351 HB2 ASP A 25 -4.425 10.352 2.507 1.00 0.00 H ATOM 352 HB3 ASP A 25 -5.446 9.870 3.859 1.00 0.00 H ATOM 353 N LEU A 26 -4.568 7.853 0.133 1.00 0.00 N ATOM 354 CA LEU A 26 -3.740 7.601 -1.042 1.00 0.00 C ATOM 355 C LEU A 26 -3.318 8.909 -1.702 1.00 0.00 C ATOM 356 O LEU A 26 -4.074 9.881 -1.715 1.00 0.00 O ATOM 357 CB LEU A 26 -4.498 6.730 -2.046 1.00 0.00 C ATOM 358 CG LEU A 26 -5.272 5.549 -1.461 1.00 0.00 C ATOM 359 CD1 LEU A 26 -5.931 4.741 -2.568 1.00 0.00 C ATOM 360 CD2 LEU A 26 -4.350 4.667 -0.631 1.00 0.00 C ATOM 361 H LEU A 26 -5.541 7.886 0.032 1.00 0.00 H ATOM 362 HA LEU A 26 -2.855 7.074 -0.717 1.00 0.00 H ATOM 363 HB2 LEU A 26 -5.202 7.362 -2.566 1.00 0.00 H ATOM 364 HB3 LEU A 26 -3.779 6.339 -2.752 1.00 0.00 H ATOM 365 HG LEU A 26 -6.051 5.923 -0.812 1.00 0.00 H ATOM 366 HD11 LEU A 26 -6.846 4.304 -2.199 1.00 0.00 H ATOM 367 HD12 LEU A 26 -5.261 3.957 -2.889 1.00 0.00 H ATOM 368 HD13 LEU A 26 -6.152 5.389 -3.403 1.00 0.00 H ATOM 369 HD21 LEU A 26 -3.356 5.087 -0.628 1.00 0.00 H ATOM 370 HD22 LEU A 26 -4.321 3.675 -1.058 1.00 0.00 H ATOM 371 HD23 LEU A 26 -4.721 4.612 0.382 1.00 0.00 H ATOM 372 N GLN A 27 -2.108 8.926 -2.251 1.00 0.00 N ATOM 373 CA GLN A 27 -1.587 10.115 -2.915 1.00 0.00 C ATOM 374 C GLN A 27 -1.122 9.789 -4.330 1.00 0.00 C ATOM 375 O GLN A 27 -0.246 8.947 -4.529 1.00 0.00 O ATOM 376 CB GLN A 27 -0.430 10.709 -2.109 1.00 0.00 C ATOM 377 CG GLN A 27 0.587 11.450 -2.961 1.00 0.00 C ATOM 378 CD GLN A 27 1.250 12.593 -2.217 1.00 0.00 C ATOM 379 OE1 GLN A 27 2.474 12.726 -2.224 1.00 0.00 O ATOM 380 NE2 GLN A 27 0.443 13.425 -1.570 1.00 0.00 N ATOM 381 H GLN A 27 -1.553 8.120 -2.208 1.00 0.00 H ATOM 382 HA GLN A 27 -2.385 10.840 -2.970 1.00 0.00 H ATOM 383 HB2 GLN A 27 -0.831 11.400 -1.382 1.00 0.00 H ATOM 384 HB3 GLN A 27 0.080 9.910 -1.592 1.00 0.00 H ATOM 385 HG2 GLN A 27 1.351 10.754 -3.274 1.00 0.00 H ATOM 386 HG3 GLN A 27 0.087 11.849 -3.832 1.00 0.00 H ATOM 387 HE21 GLN A 27 -0.522 13.256 -1.607 1.00 0.00 H ATOM 388 HE22 GLN A 27 0.845 14.172 -1.080 1.00 0.00 H ATOM 389 N LYS A 28 -1.713 10.461 -5.312 1.00 0.00 N ATOM 390 CA LYS A 28 -1.360 10.244 -6.710 1.00 0.00 C ATOM 391 C LYS A 28 0.155 10.217 -6.890 1.00 0.00 C ATOM 392 O LYS A 28 0.808 11.259 -6.892 1.00 0.00 O ATOM 393 CB LYS A 28 -1.969 11.339 -7.587 1.00 0.00 C ATOM 394 CG LYS A 28 -2.298 10.878 -8.996 1.00 0.00 C ATOM 395 CD LYS A 28 -2.185 12.015 -9.997 1.00 0.00 C ATOM 396 CE LYS A 28 -0.744 12.233 -10.433 1.00 0.00 C ATOM 397 NZ LYS A 28 -0.551 13.567 -11.066 1.00 0.00 N ATOM 398 H LYS A 28 -2.405 11.120 -5.091 1.00 0.00 H ATOM 399 HA LYS A 28 -1.763 9.289 -7.010 1.00 0.00 H ATOM 400 HB2 LYS A 28 -2.879 11.691 -7.124 1.00 0.00 H ATOM 401 HB3 LYS A 28 -1.269 12.161 -7.654 1.00 0.00 H ATOM 402 HG2 LYS A 28 -1.610 10.095 -9.279 1.00 0.00 H ATOM 403 HG3 LYS A 28 -3.309 10.495 -9.013 1.00 0.00 H ATOM 404 HD2 LYS A 28 -2.781 11.780 -10.866 1.00 0.00 H ATOM 405 HD3 LYS A 28 -2.554 12.923 -9.540 1.00 0.00 H ATOM 406 HE2 LYS A 28 -0.104 12.158 -9.568 1.00 0.00 H ATOM 407 HE3 LYS A 28 -0.478 11.465 -11.145 1.00 0.00 H ATOM 408 HZ1 LYS A 28 0.464 13.766 -11.177 1.00 0.00 H ATOM 409 HZ2 LYS A 28 -0.975 14.308 -10.472 1.00 0.00 H ATOM 410 HZ3 LYS A 28 -1.003 13.588 -12.002 1.00 0.00 H ATOM 411 N GLY A 29 0.707 9.017 -7.042 1.00 0.00 N ATOM 412 CA GLY A 29 2.140 8.877 -7.222 1.00 0.00 C ATOM 413 C GLY A 29 2.853 8.510 -5.936 1.00 0.00 C ATOM 414 O GLY A 29 3.957 8.987 -5.673 1.00 0.00 O ATOM 415 H GLY A 29 0.137 8.220 -7.032 1.00 0.00 H ATOM 416 HA2 GLY A 29 2.327 8.109 -7.957 1.00 0.00 H ATOM 417 HA3 GLY A 29 2.539 9.813 -7.586 1.00 0.00 H ATOM 418 N GLU A 30 2.221 7.661 -5.132 1.00 0.00 N ATOM 419 CA GLU A 30 2.802 7.233 -3.865 1.00 0.00 C ATOM 420 C GLU A 30 3.008 5.721 -3.844 1.00 0.00 C ATOM 421 O GLU A 30 2.160 4.961 -4.310 1.00 0.00 O ATOM 422 CB GLU A 30 1.904 7.652 -2.699 1.00 0.00 C ATOM 423 CG GLU A 30 0.737 6.709 -2.460 1.00 0.00 C ATOM 424 CD GLU A 30 0.046 6.960 -1.134 1.00 0.00 C ATOM 425 OE1 GLU A 30 0.328 8.002 -0.507 1.00 0.00 O ATOM 426 OE2 GLU A 30 -0.776 6.114 -0.723 1.00 0.00 O ATOM 427 H GLU A 30 1.343 7.315 -5.397 1.00 0.00 H ATOM 428 HA GLU A 30 3.761 7.717 -3.760 1.00 0.00 H ATOM 429 HB2 GLU A 30 2.498 7.692 -1.798 1.00 0.00 H ATOM 430 HB3 GLU A 30 1.508 8.636 -2.902 1.00 0.00 H ATOM 431 HG2 GLU A 30 0.016 6.840 -3.254 1.00 0.00 H ATOM 432 HG3 GLU A 30 1.103 5.693 -2.472 1.00 0.00 H ATOM 433 N GLY A 31 4.143 5.292 -3.300 1.00 0.00 N ATOM 434 CA GLY A 31 4.442 3.874 -3.230 1.00 0.00 C ATOM 435 C GLY A 31 3.841 3.215 -2.004 1.00 0.00 C ATOM 436 O GLY A 31 4.306 3.431 -0.884 1.00 0.00 O ATOM 437 H GLY A 31 4.783 5.944 -2.945 1.00 0.00 H ATOM 438 HA2 GLY A 31 4.052 3.390 -4.113 1.00 0.00 H ATOM 439 HA3 GLY A 31 5.514 3.744 -3.204 1.00 0.00 H ATOM 440 N ILE A 32 2.804 2.411 -2.214 1.00 0.00 N ATOM 441 CA ILE A 32 2.139 1.720 -1.117 1.00 0.00 C ATOM 442 C ILE A 32 2.590 0.266 -1.029 1.00 0.00 C ATOM 443 O ILE A 32 2.823 -0.385 -2.048 1.00 0.00 O ATOM 444 CB ILE A 32 0.607 1.762 -1.271 1.00 0.00 C ATOM 445 CG1 ILE A 32 0.115 3.211 -1.291 1.00 0.00 C ATOM 446 CG2 ILE A 32 -0.060 0.986 -0.146 1.00 0.00 C ATOM 447 CD1 ILE A 32 -1.254 3.375 -1.913 1.00 0.00 C ATOM 448 H ILE A 32 2.480 2.279 -3.129 1.00 0.00 H ATOM 449 HA ILE A 32 2.402 2.223 -0.198 1.00 0.00 H ATOM 450 HB ILE A 32 0.349 1.289 -2.206 1.00 0.00 H ATOM 451 HG12 ILE A 32 0.065 3.582 -0.279 1.00 0.00 H ATOM 452 HG13 ILE A 32 0.812 3.812 -1.857 1.00 0.00 H ATOM 453 HG21 ILE A 32 -0.053 1.581 0.756 1.00 0.00 H ATOM 454 HG22 ILE A 32 -1.080 0.761 -0.419 1.00 0.00 H ATOM 455 HG23 ILE A 32 0.478 0.066 0.026 1.00 0.00 H ATOM 456 HD11 ILE A 32 -1.149 3.554 -2.973 1.00 0.00 H ATOM 457 HD12 ILE A 32 -1.833 2.478 -1.754 1.00 0.00 H ATOM 458 HD13 ILE A 32 -1.759 4.214 -1.456 1.00 0.00 H ATOM 459 N ARG A 33 2.709 -0.238 0.195 1.00 0.00 N ATOM 460 CA ARG A 33 3.132 -1.616 0.416 1.00 0.00 C ATOM 461 C ARG A 33 1.980 -2.457 0.960 1.00 0.00 C ATOM 462 O ARG A 33 1.622 -2.352 2.133 1.00 0.00 O ATOM 463 CB ARG A 33 4.313 -1.660 1.387 1.00 0.00 C ATOM 464 CG ARG A 33 5.248 -2.836 1.155 1.00 0.00 C ATOM 465 CD ARG A 33 6.278 -2.956 2.267 1.00 0.00 C ATOM 466 NE ARG A 33 7.341 -3.899 1.930 1.00 0.00 N ATOM 467 CZ ARG A 33 8.316 -3.630 1.069 1.00 0.00 C ATOM 468 NH1 ARG A 33 8.363 -2.452 0.462 1.00 0.00 N ATOM 469 NH2 ARG A 33 9.247 -4.540 0.813 1.00 0.00 N ATOM 470 H ARG A 33 2.510 0.330 0.968 1.00 0.00 H ATOM 471 HA ARG A 33 3.442 -2.024 -0.534 1.00 0.00 H ATOM 472 HB2 ARG A 33 4.884 -0.749 1.283 1.00 0.00 H ATOM 473 HB3 ARG A 33 3.932 -1.724 2.395 1.00 0.00 H ATOM 474 HG2 ARG A 33 4.666 -3.745 1.120 1.00 0.00 H ATOM 475 HG3 ARG A 33 5.760 -2.697 0.215 1.00 0.00 H ATOM 476 HD2 ARG A 33 6.714 -1.984 2.442 1.00 0.00 H ATOM 477 HD3 ARG A 33 5.781 -3.294 3.165 1.00 0.00 H ATOM 478 HE ARG A 33 7.325 -4.776 2.366 1.00 0.00 H ATOM 479 HH11 ARG A 33 7.663 -1.764 0.654 1.00 0.00 H ATOM 480 HH12 ARG A 33 9.099 -2.251 -0.184 1.00 0.00 H ATOM 481 HH21 ARG A 33 9.215 -5.429 1.269 1.00 0.00 H ATOM 482 HH22 ARG A 33 9.980 -4.336 0.165 1.00 0.00 H ATOM 483 N VAL A 34 1.405 -3.290 0.100 1.00 0.00 N ATOM 484 CA VAL A 34 0.295 -4.150 0.494 1.00 0.00 C ATOM 485 C VAL A 34 0.753 -5.225 1.472 1.00 0.00 C ATOM 486 O VAL A 34 1.604 -6.054 1.147 1.00 0.00 O ATOM 487 CB VAL A 34 -0.353 -4.826 -0.729 1.00 0.00 C ATOM 488 CG1 VAL A 34 -1.191 -6.020 -0.298 1.00 0.00 C ATOM 489 CG2 VAL A 34 -1.196 -3.826 -1.506 1.00 0.00 C ATOM 490 H VAL A 34 1.735 -3.329 -0.822 1.00 0.00 H ATOM 491 HA VAL A 34 -0.451 -3.533 0.975 1.00 0.00 H ATOM 492 HB VAL A 34 0.434 -5.182 -1.377 1.00 0.00 H ATOM 493 HG11 VAL A 34 -1.790 -6.359 -1.131 1.00 0.00 H ATOM 494 HG12 VAL A 34 -0.540 -6.818 0.028 1.00 0.00 H ATOM 495 HG13 VAL A 34 -1.840 -5.729 0.516 1.00 0.00 H ATOM 496 HG21 VAL A 34 -1.591 -4.300 -2.392 1.00 0.00 H ATOM 497 HG22 VAL A 34 -2.013 -3.484 -0.886 1.00 0.00 H ATOM 498 HG23 VAL A 34 -0.584 -2.983 -1.791 1.00 0.00 H ATOM 499 N LEU A 35 0.183 -5.207 2.672 1.00 0.00 N ATOM 500 CA LEU A 35 0.532 -6.182 3.700 1.00 0.00 C ATOM 501 C LEU A 35 -0.529 -7.273 3.798 1.00 0.00 C ATOM 502 O LEU A 35 -0.290 -8.421 3.426 1.00 0.00 O ATOM 503 CB LEU A 35 0.694 -5.489 5.054 1.00 0.00 C ATOM 504 CG LEU A 35 1.250 -4.065 5.017 1.00 0.00 C ATOM 505 CD1 LEU A 35 0.703 -3.248 6.177 1.00 0.00 C ATOM 506 CD2 LEU A 35 2.771 -4.086 5.047 1.00 0.00 C ATOM 507 H LEU A 35 -0.489 -4.523 2.872 1.00 0.00 H ATOM 508 HA LEU A 35 1.472 -6.635 3.421 1.00 0.00 H ATOM 509 HB2 LEU A 35 -0.277 -5.452 5.525 1.00 0.00 H ATOM 510 HB3 LEU A 35 1.361 -6.091 5.654 1.00 0.00 H ATOM 511 HG LEU A 35 0.940 -3.588 4.097 1.00 0.00 H ATOM 512 HD11 LEU A 35 -0.335 -3.497 6.334 1.00 0.00 H ATOM 513 HD12 LEU A 35 0.791 -2.196 5.949 1.00 0.00 H ATOM 514 HD13 LEU A 35 1.267 -3.470 7.071 1.00 0.00 H ATOM 515 HD21 LEU A 35 3.108 -4.940 5.617 1.00 0.00 H ATOM 516 HD22 LEU A 35 3.134 -3.179 5.509 1.00 0.00 H ATOM 517 HD23 LEU A 35 3.151 -4.154 4.039 1.00 0.00 H ATOM 518 N GLY A 36 -1.705 -6.906 4.300 1.00 0.00 N ATOM 519 CA GLY A 36 -2.786 -7.864 4.436 1.00 0.00 C ATOM 520 C GLY A 36 -3.864 -7.675 3.387 1.00 0.00 C ATOM 521 O GLY A 36 -3.841 -6.704 2.631 1.00 0.00 O ATOM 522 H GLY A 36 -1.838 -5.976 4.580 1.00 0.00 H ATOM 523 HA2 GLY A 36 -2.381 -8.862 4.346 1.00 0.00 H ATOM 524 HA3 GLY A 36 -3.229 -7.753 5.415 1.00 0.00 H ATOM 525 N LYS A 37 -4.810 -8.606 3.339 1.00 0.00 N ATOM 526 CA LYS A 37 -5.902 -8.539 2.375 1.00 0.00 C ATOM 527 C LYS A 37 -7.253 -8.523 3.084 1.00 0.00 C ATOM 528 O LYS A 37 -7.696 -9.539 3.620 1.00 0.00 O ATOM 529 CB LYS A 37 -5.834 -9.726 1.412 1.00 0.00 C ATOM 530 CG LYS A 37 -7.124 -9.964 0.648 1.00 0.00 C ATOM 531 CD LYS A 37 -6.888 -10.804 -0.596 1.00 0.00 C ATOM 532 CE LYS A 37 -6.575 -9.935 -1.805 1.00 0.00 C ATOM 533 NZ LYS A 37 -6.003 -10.730 -2.926 1.00 0.00 N ATOM 534 H LYS A 37 -4.774 -9.357 3.969 1.00 0.00 H ATOM 535 HA LYS A 37 -5.793 -7.624 1.813 1.00 0.00 H ATOM 536 HB2 LYS A 37 -5.044 -9.550 0.698 1.00 0.00 H ATOM 537 HB3 LYS A 37 -5.605 -10.619 1.977 1.00 0.00 H ATOM 538 HG2 LYS A 37 -7.823 -10.480 1.290 1.00 0.00 H ATOM 539 HG3 LYS A 37 -7.539 -9.011 0.354 1.00 0.00 H ATOM 540 HD2 LYS A 37 -6.056 -11.469 -0.419 1.00 0.00 H ATOM 541 HD3 LYS A 37 -7.777 -11.385 -0.802 1.00 0.00 H ATOM 542 HE2 LYS A 37 -7.486 -9.463 -2.138 1.00 0.00 H ATOM 543 HE3 LYS A 37 -5.863 -9.178 -1.511 1.00 0.00 H ATOM 544 HZ1 LYS A 37 -6.056 -11.746 -2.708 1.00 0.00 H ATOM 545 HZ2 LYS A 37 -5.007 -10.471 -3.076 1.00 0.00 H ATOM 546 HZ3 LYS A 37 -6.533 -10.547 -3.802 1.00 0.00 H ATOM 547 N TYR A 38 -7.903 -7.364 3.081 1.00 0.00 N ATOM 548 CA TYR A 38 -9.203 -7.216 3.724 1.00 0.00 C ATOM 549 C TYR A 38 -10.243 -8.117 3.065 1.00 0.00 C ATOM 550 O TYR A 38 -10.817 -8.995 3.710 1.00 0.00 O ATOM 551 CB TYR A 38 -9.663 -5.759 3.663 1.00 0.00 C ATOM 552 CG TYR A 38 -10.583 -5.366 4.797 1.00 0.00 C ATOM 553 CD1 TYR A 38 -10.184 -5.503 6.121 1.00 0.00 C ATOM 554 CD2 TYR A 38 -11.852 -4.858 4.544 1.00 0.00 C ATOM 555 CE1 TYR A 38 -11.021 -5.146 7.160 1.00 0.00 C ATOM 556 CE2 TYR A 38 -12.695 -4.497 5.577 1.00 0.00 C ATOM 557 CZ TYR A 38 -12.275 -4.643 6.883 1.00 0.00 C ATOM 558 OH TYR A 38 -13.113 -4.286 7.915 1.00 0.00 O ATOM 559 H TYR A 38 -7.499 -6.590 2.637 1.00 0.00 H ATOM 560 HA TYR A 38 -9.096 -7.506 4.759 1.00 0.00 H ATOM 561 HB2 TYR A 38 -8.799 -5.114 3.700 1.00 0.00 H ATOM 562 HB3 TYR A 38 -10.190 -5.593 2.735 1.00 0.00 H ATOM 563 HD1 TYR A 38 -9.201 -5.897 6.334 1.00 0.00 H ATOM 564 HD2 TYR A 38 -12.177 -4.746 3.520 1.00 0.00 H ATOM 565 HE1 TYR A 38 -10.693 -5.259 8.183 1.00 0.00 H ATOM 566 HE2 TYR A 38 -13.677 -4.104 5.361 1.00 0.00 H ATOM 567 HH TYR A 38 -13.689 -5.024 8.129 1.00 0.00 H ATOM 568 N GLN A 39 -10.480 -7.893 1.777 1.00 0.00 N ATOM 569 CA GLN A 39 -11.450 -8.684 1.030 1.00 0.00 C ATOM 570 C GLN A 39 -11.439 -8.305 -0.448 1.00 0.00 C ATOM 571 O GLN A 39 -10.753 -7.367 -0.853 1.00 0.00 O ATOM 572 CB GLN A 39 -12.853 -8.488 1.608 1.00 0.00 C ATOM 573 CG GLN A 39 -13.348 -7.053 1.531 1.00 0.00 C ATOM 574 CD GLN A 39 -14.765 -6.896 2.045 1.00 0.00 C ATOM 575 OE1 GLN A 39 -14.982 -6.521 3.198 1.00 0.00 O ATOM 576 NE2 GLN A 39 -15.741 -7.183 1.191 1.00 0.00 N ATOM 577 H GLN A 39 -9.991 -7.178 1.318 1.00 0.00 H ATOM 578 HA GLN A 39 -11.174 -9.723 1.124 1.00 0.00 H ATOM 579 HB2 GLN A 39 -13.544 -9.114 1.064 1.00 0.00 H ATOM 580 HB3 GLN A 39 -12.847 -8.788 2.645 1.00 0.00 H ATOM 581 HG2 GLN A 39 -12.696 -6.428 2.123 1.00 0.00 H ATOM 582 HG3 GLN A 39 -13.316 -6.730 0.501 1.00 0.00 H ATOM 583 HE21 GLN A 39 -15.494 -7.477 0.289 1.00 0.00 H ATOM 584 HE22 GLN A 39 -16.666 -7.091 1.497 1.00 0.00 H ATOM 585 N ASP A 40 -12.203 -9.041 -1.248 1.00 0.00 N ATOM 586 CA ASP A 40 -12.282 -8.782 -2.681 1.00 0.00 C ATOM 587 C ASP A 40 -12.657 -7.328 -2.950 1.00 0.00 C ATOM 588 O ASP A 40 -13.821 -6.946 -2.836 1.00 0.00 O ATOM 589 CB ASP A 40 -13.303 -9.715 -3.334 1.00 0.00 C ATOM 590 CG ASP A 40 -12.693 -11.038 -3.753 1.00 0.00 C ATOM 591 OD1 ASP A 40 -12.212 -11.776 -2.867 1.00 0.00 O ATOM 592 OD2 ASP A 40 -12.695 -11.336 -4.966 1.00 0.00 O ATOM 593 H ASP A 40 -12.727 -9.776 -0.865 1.00 0.00 H ATOM 594 HA ASP A 40 -11.308 -8.974 -3.106 1.00 0.00 H ATOM 595 HB2 ASP A 40 -14.100 -9.914 -2.632 1.00 0.00 H ATOM 596 HB3 ASP A 40 -13.711 -9.234 -4.210 1.00 0.00 H ATOM 597 N GLY A 41 -11.662 -6.522 -3.308 1.00 0.00 N ATOM 598 CA GLY A 41 -11.908 -5.119 -3.587 1.00 0.00 C ATOM 599 C GLY A 41 -11.194 -4.201 -2.615 1.00 0.00 C ATOM 600 O GLY A 41 -10.894 -3.053 -2.943 1.00 0.00 O ATOM 601 H GLY A 41 -10.754 -6.883 -3.383 1.00 0.00 H ATOM 602 HA2 GLY A 41 -11.571 -4.898 -4.589 1.00 0.00 H ATOM 603 HA3 GLY A 41 -12.971 -4.933 -3.526 1.00 0.00 H ATOM 604 N TRP A 42 -10.924 -4.706 -1.417 1.00 0.00 N ATOM 605 CA TRP A 42 -10.242 -3.921 -0.394 1.00 0.00 C ATOM 606 C TRP A 42 -9.000 -4.647 0.111 1.00 0.00 C ATOM 607 O TRP A 42 -9.034 -5.852 0.367 1.00 0.00 O ATOM 608 CB TRP A 42 -11.189 -3.634 0.773 1.00 0.00 C ATOM 609 CG TRP A 42 -12.331 -2.736 0.403 1.00 0.00 C ATOM 610 CD1 TRP A 42 -13.585 -3.120 0.021 1.00 0.00 C ATOM 611 CD2 TRP A 42 -12.322 -1.304 0.379 1.00 0.00 C ATOM 612 NE1 TRP A 42 -14.356 -2.012 -0.239 1.00 0.00 N ATOM 613 CE2 TRP A 42 -13.605 -0.887 -0.026 1.00 0.00 C ATOM 614 CE3 TRP A 42 -11.357 -0.335 0.662 1.00 0.00 C ATOM 615 CZ2 TRP A 42 -13.944 0.457 -0.155 1.00 0.00 C ATOM 616 CZ3 TRP A 42 -11.694 0.999 0.533 1.00 0.00 C ATOM 617 CH2 TRP A 42 -12.979 1.385 0.128 1.00 0.00 C ATOM 618 H TRP A 42 -11.189 -5.628 -1.215 1.00 0.00 H ATOM 619 HA TRP A 42 -9.941 -2.985 -0.840 1.00 0.00 H ATOM 620 HB2 TRP A 42 -11.600 -4.565 1.133 1.00 0.00 H ATOM 621 HB3 TRP A 42 -10.634 -3.158 1.568 1.00 0.00 H ATOM 622 HD1 TRP A 42 -13.908 -4.146 -0.062 1.00 0.00 H ATOM 623 HE1 TRP A 42 -15.293 -2.027 -0.529 1.00 0.00 H ATOM 624 HE3 TRP A 42 -10.361 -0.613 0.976 1.00 0.00 H ATOM 625 HZ2 TRP A 42 -14.930 0.771 -0.466 1.00 0.00 H ATOM 626 HZ3 TRP A 42 -10.961 1.763 0.748 1.00 0.00 H ATOM 627 HH2 TRP A 42 -13.198 2.438 0.041 1.00 0.00 H ATOM 628 N LEU A 43 -7.905 -3.909 0.252 1.00 0.00 N ATOM 629 CA LEU A 43 -6.651 -4.483 0.727 1.00 0.00 C ATOM 630 C LEU A 43 -6.002 -3.583 1.774 1.00 0.00 C ATOM 631 O LEU A 43 -6.262 -2.381 1.823 1.00 0.00 O ATOM 632 CB LEU A 43 -5.690 -4.698 -0.443 1.00 0.00 C ATOM 633 CG LEU A 43 -6.309 -5.254 -1.726 1.00 0.00 C ATOM 634 CD1 LEU A 43 -5.333 -5.132 -2.886 1.00 0.00 C ATOM 635 CD2 LEU A 43 -6.728 -6.704 -1.531 1.00 0.00 C ATOM 636 H LEU A 43 -7.940 -2.955 0.032 1.00 0.00 H ATOM 637 HA LEU A 43 -6.874 -5.438 1.179 1.00 0.00 H ATOM 638 HB2 LEU A 43 -5.239 -3.747 -0.680 1.00 0.00 H ATOM 639 HB3 LEU A 43 -4.924 -5.387 -0.118 1.00 0.00 H ATOM 640 HG LEU A 43 -7.192 -4.680 -1.971 1.00 0.00 H ATOM 641 HD11 LEU A 43 -4.323 -5.112 -2.506 1.00 0.00 H ATOM 642 HD12 LEU A 43 -5.532 -4.219 -3.428 1.00 0.00 H ATOM 643 HD13 LEU A 43 -5.453 -5.977 -3.548 1.00 0.00 H ATOM 644 HD21 LEU A 43 -7.806 -6.763 -1.480 1.00 0.00 H ATOM 645 HD22 LEU A 43 -6.304 -7.081 -0.612 1.00 0.00 H ATOM 646 HD23 LEU A 43 -6.374 -7.296 -2.361 1.00 0.00 H ATOM 647 N LYS A 44 -5.154 -4.173 2.610 1.00 0.00 N ATOM 648 CA LYS A 44 -4.464 -3.425 3.654 1.00 0.00 C ATOM 649 C LYS A 44 -2.987 -3.251 3.313 1.00 0.00 C ATOM 650 O LYS A 44 -2.270 -4.227 3.098 1.00 0.00 O ATOM 651 CB LYS A 44 -4.606 -4.140 5.000 1.00 0.00 C ATOM 652 CG LYS A 44 -3.715 -3.568 6.089 1.00 0.00 C ATOM 653 CD LYS A 44 -4.119 -4.075 7.464 1.00 0.00 C ATOM 654 CE LYS A 44 -3.790 -3.063 8.550 1.00 0.00 C ATOM 655 NZ LYS A 44 -4.201 -3.544 9.899 1.00 0.00 N ATOM 656 H LYS A 44 -4.987 -5.135 2.521 1.00 0.00 H ATOM 657 HA LYS A 44 -4.922 -2.451 3.723 1.00 0.00 H ATOM 658 HB2 LYS A 44 -5.633 -4.064 5.327 1.00 0.00 H ATOM 659 HB3 LYS A 44 -4.355 -5.182 4.869 1.00 0.00 H ATOM 660 HG2 LYS A 44 -2.694 -3.859 5.896 1.00 0.00 H ATOM 661 HG3 LYS A 44 -3.793 -2.490 6.077 1.00 0.00 H ATOM 662 HD2 LYS A 44 -5.183 -4.262 7.471 1.00 0.00 H ATOM 663 HD3 LYS A 44 -3.589 -4.995 7.668 1.00 0.00 H ATOM 664 HE2 LYS A 44 -2.725 -2.887 8.550 1.00 0.00 H ATOM 665 HE3 LYS A 44 -4.308 -2.141 8.333 1.00 0.00 H ATOM 666 HZ1 LYS A 44 -3.366 -3.651 10.509 1.00 0.00 H ATOM 667 HZ2 LYS A 44 -4.679 -4.464 9.819 1.00 0.00 H ATOM 668 HZ3 LYS A 44 -4.854 -2.863 10.337 1.00 0.00 H ATOM 669 N GLY A 45 -2.539 -2.000 3.267 1.00 0.00 N ATOM 670 CA GLY A 45 -1.149 -1.721 2.953 1.00 0.00 C ATOM 671 C GLY A 45 -0.625 -0.498 3.679 1.00 0.00 C ATOM 672 O GLY A 45 -1.402 0.317 4.179 1.00 0.00 O ATOM 673 H GLY A 45 -3.156 -1.261 3.448 1.00 0.00 H ATOM 674 HA2 GLY A 45 -0.551 -2.576 3.230 1.00 0.00 H ATOM 675 HA3 GLY A 45 -1.058 -1.560 1.889 1.00 0.00 H ATOM 676 N LEU A 46 0.696 -0.370 3.741 1.00 0.00 N ATOM 677 CA LEU A 46 1.324 0.762 4.413 1.00 0.00 C ATOM 678 C LEU A 46 1.972 1.704 3.403 1.00 0.00 C ATOM 679 O LEU A 46 2.927 1.335 2.720 1.00 0.00 O ATOM 680 CB LEU A 46 2.371 0.270 5.414 1.00 0.00 C ATOM 681 CG LEU A 46 3.309 1.335 5.983 1.00 0.00 C ATOM 682 CD1 LEU A 46 4.407 1.667 4.984 1.00 0.00 C ATOM 683 CD2 LEU A 46 2.529 2.587 6.357 1.00 0.00 C ATOM 684 H LEU A 46 1.263 -1.051 3.324 1.00 0.00 H ATOM 685 HA LEU A 46 0.554 1.300 4.945 1.00 0.00 H ATOM 686 HB2 LEU A 46 1.848 -0.186 6.241 1.00 0.00 H ATOM 687 HB3 LEU A 46 2.976 -0.475 4.918 1.00 0.00 H ATOM 688 HG LEU A 46 3.777 0.951 6.878 1.00 0.00 H ATOM 689 HD11 LEU A 46 5.314 1.912 5.516 1.00 0.00 H ATOM 690 HD12 LEU A 46 4.103 2.510 4.382 1.00 0.00 H ATOM 691 HD13 LEU A 46 4.583 0.813 4.346 1.00 0.00 H ATOM 692 HD21 LEU A 46 1.937 2.907 5.512 1.00 0.00 H ATOM 693 HD22 LEU A 46 3.220 3.372 6.630 1.00 0.00 H ATOM 694 HD23 LEU A 46 1.880 2.371 7.192 1.00 0.00 H ATOM 695 N SER A 47 1.448 2.922 3.317 1.00 0.00 N ATOM 696 CA SER A 47 1.975 3.917 2.389 1.00 0.00 C ATOM 697 C SER A 47 3.444 4.209 2.683 1.00 0.00 C ATOM 698 O SER A 47 3.779 4.787 3.717 1.00 0.00 O ATOM 699 CB SER A 47 1.159 5.208 2.475 1.00 0.00 C ATOM 700 OG SER A 47 1.479 6.085 1.409 1.00 0.00 O ATOM 701 H SER A 47 0.687 3.157 3.888 1.00 0.00 H ATOM 702 HA SER A 47 1.893 3.515 1.390 1.00 0.00 H ATOM 703 HB2 SER A 47 0.108 4.970 2.427 1.00 0.00 H ATOM 704 HB3 SER A 47 1.374 5.704 3.411 1.00 0.00 H ATOM 705 HG SER A 47 0.676 6.496 1.081 1.00 0.00 H ATOM 706 N LEU A 48 4.315 3.805 1.765 1.00 0.00 N ATOM 707 CA LEU A 48 5.749 4.023 1.924 1.00 0.00 C ATOM 708 C LEU A 48 6.089 5.507 1.826 1.00 0.00 C ATOM 709 O LEU A 48 7.181 5.931 2.205 1.00 0.00 O ATOM 710 CB LEU A 48 6.524 3.239 0.863 1.00 0.00 C ATOM 711 CG LEU A 48 6.168 1.758 0.729 1.00 0.00 C ATOM 712 CD1 LEU A 48 6.488 1.257 -0.671 1.00 0.00 C ATOM 713 CD2 LEU A 48 6.906 0.935 1.774 1.00 0.00 C ATOM 714 H LEU A 48 3.988 3.350 0.962 1.00 0.00 H ATOM 715 HA LEU A 48 6.032 3.665 2.903 1.00 0.00 H ATOM 716 HB2 LEU A 48 6.346 3.710 -0.091 1.00 0.00 H ATOM 717 HB3 LEU A 48 7.575 3.307 1.106 1.00 0.00 H ATOM 718 HG LEU A 48 5.106 1.634 0.893 1.00 0.00 H ATOM 719 HD11 LEU A 48 7.102 0.372 -0.605 1.00 0.00 H ATOM 720 HD12 LEU A 48 7.019 2.024 -1.215 1.00 0.00 H ATOM 721 HD13 LEU A 48 5.569 1.021 -1.187 1.00 0.00 H ATOM 722 HD21 LEU A 48 6.760 -0.116 1.572 1.00 0.00 H ATOM 723 HD22 LEU A 48 6.520 1.170 2.755 1.00 0.00 H ATOM 724 HD23 LEU A 48 7.960 1.166 1.736 1.00 0.00 H ATOM 725 N LEU A 49 5.146 6.292 1.316 1.00 0.00 N ATOM 726 CA LEU A 49 5.344 7.729 1.170 1.00 0.00 C ATOM 727 C LEU A 49 4.994 8.461 2.462 1.00 0.00 C ATOM 728 O LEU A 49 5.865 9.026 3.124 1.00 0.00 O ATOM 729 CB LEU A 49 4.491 8.267 0.019 1.00 0.00 C ATOM 730 CG LEU A 49 4.289 9.782 -0.015 1.00 0.00 C ATOM 731 CD1 LEU A 49 5.385 10.448 -0.833 1.00 0.00 C ATOM 732 CD2 LEU A 49 2.918 10.125 -0.579 1.00 0.00 C ATOM 733 H LEU A 49 4.296 5.896 1.031 1.00 0.00 H ATOM 734 HA LEU A 49 6.386 7.899 0.945 1.00 0.00 H ATOM 735 HB2 LEU A 49 4.963 7.975 -0.906 1.00 0.00 H ATOM 736 HB3 LEU A 49 3.517 7.804 0.086 1.00 0.00 H ATOM 737 HG LEU A 49 4.344 10.170 0.993 1.00 0.00 H ATOM 738 HD11 LEU A 49 6.039 9.693 -1.241 1.00 0.00 H ATOM 739 HD12 LEU A 49 5.954 11.112 -0.199 1.00 0.00 H ATOM 740 HD13 LEU A 49 4.940 11.014 -1.638 1.00 0.00 H ATOM 741 HD21 LEU A 49 2.153 9.769 0.095 1.00 0.00 H ATOM 742 HD22 LEU A 49 2.797 9.652 -1.543 1.00 0.00 H ATOM 743 HD23 LEU A 49 2.831 11.196 -0.689 1.00 0.00 H ATOM 744 N THR A 50 3.713 8.446 2.817 1.00 0.00 N ATOM 745 CA THR A 50 3.248 9.107 4.030 1.00 0.00 C ATOM 746 C THR A 50 3.609 8.298 5.270 1.00 0.00 C ATOM 747 O THR A 50 3.986 8.856 6.300 1.00 0.00 O ATOM 748 CB THR A 50 1.724 9.327 4.001 1.00 0.00 C ATOM 749 OG1 THR A 50 1.061 8.115 3.623 1.00 0.00 O ATOM 750 CG2 THR A 50 1.356 10.437 3.028 1.00 0.00 C ATOM 751 H THR A 50 3.066 7.979 2.248 1.00 0.00 H ATOM 752 HA THR A 50 3.729 10.072 4.089 1.00 0.00 H ATOM 753 HB THR A 50 1.398 9.613 4.990 1.00 0.00 H ATOM 754 HG1 THR A 50 0.947 7.558 4.396 1.00 0.00 H ATOM 755 HG21 THR A 50 0.985 11.289 3.577 1.00 0.00 H ATOM 756 HG22 THR A 50 0.592 10.084 2.351 1.00 0.00 H ATOM 757 HG23 THR A 50 2.230 10.725 2.464 1.00 0.00 H ATOM 758 N GLY A 51 3.493 6.977 5.164 1.00 0.00 N ATOM 759 CA GLY A 51 3.813 6.112 6.285 1.00 0.00 C ATOM 760 C GLY A 51 2.592 5.758 7.110 1.00 0.00 C ATOM 761 O GLY A 51 2.683 5.594 8.327 1.00 0.00 O ATOM 762 H GLY A 51 3.189 6.587 4.318 1.00 0.00 H ATOM 763 HA2 GLY A 51 4.256 5.203 5.909 1.00 0.00 H ATOM 764 HA3 GLY A 51 4.529 6.614 6.920 1.00 0.00 H ATOM 765 N ARG A 52 1.445 5.642 6.448 1.00 0.00 N ATOM 766 CA ARG A 52 0.200 5.308 7.129 1.00 0.00 C ATOM 767 C ARG A 52 -0.344 3.968 6.643 1.00 0.00 C ATOM 768 O ARG A 52 -0.153 3.591 5.486 1.00 0.00 O ATOM 769 CB ARG A 52 -0.841 6.406 6.901 1.00 0.00 C ATOM 770 CG ARG A 52 -0.309 7.809 7.144 1.00 0.00 C ATOM 771 CD ARG A 52 -1.435 8.789 7.436 1.00 0.00 C ATOM 772 NE ARG A 52 -0.960 9.974 8.144 1.00 0.00 N ATOM 773 CZ ARG A 52 -1.760 10.814 8.791 1.00 0.00 C ATOM 774 NH1 ARG A 52 -3.068 10.600 8.818 1.00 0.00 N ATOM 775 NH2 ARG A 52 -1.252 11.871 9.412 1.00 0.00 N ATOM 776 H ARG A 52 1.436 5.784 5.479 1.00 0.00 H ATOM 777 HA ARG A 52 0.409 5.236 8.186 1.00 0.00 H ATOM 778 HB2 ARG A 52 -1.190 6.349 5.881 1.00 0.00 H ATOM 779 HB3 ARG A 52 -1.674 6.240 7.568 1.00 0.00 H ATOM 780 HG2 ARG A 52 0.363 7.788 7.990 1.00 0.00 H ATOM 781 HG3 ARG A 52 0.225 8.139 6.265 1.00 0.00 H ATOM 782 HD2 ARG A 52 -1.880 9.094 6.501 1.00 0.00 H ATOM 783 HD3 ARG A 52 -2.178 8.292 8.042 1.00 0.00 H ATOM 784 HE ARG A 52 0.004 10.151 8.137 1.00 0.00 H ATOM 785 HH11 ARG A 52 -3.454 9.804 8.352 1.00 0.00 H ATOM 786 HH12 ARG A 52 -3.669 11.234 9.306 1.00 0.00 H ATOM 787 HH21 ARG A 52 -0.267 12.036 9.393 1.00 0.00 H ATOM 788 HH22 ARG A 52 -1.855 12.503 9.897 1.00 0.00 H ATOM 789 N THR A 53 -1.022 3.252 7.534 1.00 0.00 N ATOM 790 CA THR A 53 -1.592 1.954 7.196 1.00 0.00 C ATOM 791 C THR A 53 -3.114 1.985 7.272 1.00 0.00 C ATOM 792 O THR A 53 -3.687 2.414 8.272 1.00 0.00 O ATOM 793 CB THR A 53 -1.066 0.849 8.132 1.00 0.00 C ATOM 794 OG1 THR A 53 0.349 0.985 8.303 1.00 0.00 O ATOM 795 CG2 THR A 53 -1.384 -0.530 7.573 1.00 0.00 C ATOM 796 H THR A 53 -1.141 3.606 8.439 1.00 0.00 H ATOM 797 HA THR A 53 -1.296 1.712 6.186 1.00 0.00 H ATOM 798 HB THR A 53 -1.548 0.952 9.093 1.00 0.00 H ATOM 799 HG1 THR A 53 0.656 0.350 8.955 1.00 0.00 H ATOM 800 HG21 THR A 53 -0.643 -0.800 6.836 1.00 0.00 H ATOM 801 HG22 THR A 53 -2.361 -0.516 7.114 1.00 0.00 H ATOM 802 HG23 THR A 53 -1.373 -1.253 8.375 1.00 0.00 H ATOM 803 N GLY A 54 -3.765 1.526 6.206 1.00 0.00 N ATOM 804 CA GLY A 54 -5.215 1.510 6.173 1.00 0.00 C ATOM 805 C GLY A 54 -5.761 0.607 5.085 1.00 0.00 C ATOM 806 O GLY A 54 -5.010 -0.139 4.455 1.00 0.00 O ATOM 807 H GLY A 54 -3.255 1.196 5.437 1.00 0.00 H ATOM 808 HA2 GLY A 54 -5.583 1.167 7.129 1.00 0.00 H ATOM 809 HA3 GLY A 54 -5.571 2.516 6.002 1.00 0.00 H ATOM 810 N ILE A 55 -7.069 0.672 4.864 1.00 0.00 N ATOM 811 CA ILE A 55 -7.713 -0.147 3.845 1.00 0.00 C ATOM 812 C ILE A 55 -8.061 0.682 2.613 1.00 0.00 C ATOM 813 O ILE A 55 -8.807 1.658 2.697 1.00 0.00 O ATOM 814 CB ILE A 55 -8.996 -0.809 4.382 1.00 0.00 C ATOM 815 CG1 ILE A 55 -9.868 0.224 5.099 1.00 0.00 C ATOM 816 CG2 ILE A 55 -8.647 -1.956 5.319 1.00 0.00 C ATOM 817 CD1 ILE A 55 -11.240 -0.295 5.467 1.00 0.00 C ATOM 818 H ILE A 55 -7.614 1.286 5.399 1.00 0.00 H ATOM 819 HA ILE A 55 -7.022 -0.926 3.558 1.00 0.00 H ATOM 820 HB ILE A 55 -9.543 -1.214 3.545 1.00 0.00 H ATOM 821 HG12 ILE A 55 -9.376 0.534 6.007 1.00 0.00 H ATOM 822 HG13 ILE A 55 -9.999 1.082 4.455 1.00 0.00 H ATOM 823 HG21 ILE A 55 -9.301 -2.793 5.123 1.00 0.00 H ATOM 824 HG22 ILE A 55 -7.623 -2.255 5.155 1.00 0.00 H ATOM 825 HG23 ILE A 55 -8.770 -1.635 6.343 1.00 0.00 H ATOM 826 HD11 ILE A 55 -11.419 -1.231 4.960 1.00 0.00 H ATOM 827 HD12 ILE A 55 -11.293 -0.446 6.535 1.00 0.00 H ATOM 828 HD13 ILE A 55 -11.989 0.425 5.168 1.00 0.00 H ATOM 829 N PHE A 56 -7.516 0.285 1.467 1.00 0.00 N ATOM 830 CA PHE A 56 -7.768 0.991 0.216 1.00 0.00 C ATOM 831 C PHE A 56 -8.303 0.036 -0.848 1.00 0.00 C ATOM 832 O PHE A 56 -8.091 -1.175 -0.794 1.00 0.00 O ATOM 833 CB PHE A 56 -6.488 1.663 -0.283 1.00 0.00 C ATOM 834 CG PHE A 56 -5.270 0.790 -0.172 1.00 0.00 C ATOM 835 CD1 PHE A 56 -5.062 -0.249 -1.065 1.00 0.00 C ATOM 836 CD2 PHE A 56 -4.334 1.008 0.826 1.00 0.00 C ATOM 837 CE1 PHE A 56 -3.943 -1.053 -0.966 1.00 0.00 C ATOM 838 CE2 PHE A 56 -3.213 0.207 0.930 1.00 0.00 C ATOM 839 CZ PHE A 56 -3.018 -0.826 0.034 1.00 0.00 C ATOM 840 H PHE A 56 -6.929 -0.500 1.464 1.00 0.00 H ATOM 841 HA PHE A 56 -8.512 1.749 0.408 1.00 0.00 H ATOM 842 HB2 PHE A 56 -6.610 1.929 -1.322 1.00 0.00 H ATOM 843 HB3 PHE A 56 -6.310 2.557 0.296 1.00 0.00 H ATOM 844 HD1 PHE A 56 -5.786 -0.428 -1.848 1.00 0.00 H ATOM 845 HD2 PHE A 56 -4.486 1.814 1.529 1.00 0.00 H ATOM 846 HE1 PHE A 56 -3.794 -1.860 -1.668 1.00 0.00 H ATOM 847 HE2 PHE A 56 -2.491 0.386 1.713 1.00 0.00 H ATOM 848 HZ PHE A 56 -2.142 -1.453 0.113 1.00 0.00 H ATOM 849 N PRO A 57 -9.014 0.594 -1.839 1.00 0.00 N ATOM 850 CA PRO A 57 -9.594 -0.188 -2.935 1.00 0.00 C ATOM 851 C PRO A 57 -8.531 -0.742 -3.877 1.00 0.00 C ATOM 852 O PRO A 57 -7.684 -0.002 -4.377 1.00 0.00 O ATOM 853 CB PRO A 57 -10.480 0.825 -3.664 1.00 0.00 C ATOM 854 CG PRO A 57 -9.873 2.150 -3.354 1.00 0.00 C ATOM 855 CD PRO A 57 -9.306 2.032 -1.967 1.00 0.00 C ATOM 856 HA PRO A 57 -10.203 -1.000 -2.564 1.00 0.00 H ATOM 857 HB2 PRO A 57 -10.465 0.621 -4.725 1.00 0.00 H ATOM 858 HB3 PRO A 57 -11.491 0.758 -3.293 1.00 0.00 H ATOM 859 HG2 PRO A 57 -9.089 2.370 -4.062 1.00 0.00 H ATOM 860 HG3 PRO A 57 -10.633 2.917 -3.384 1.00 0.00 H ATOM 861 HD2 PRO A 57 -8.404 2.618 -1.876 1.00 0.00 H ATOM 862 HD3 PRO A 57 -10.035 2.343 -1.233 1.00 0.00 H ATOM 863 N SER A 58 -8.582 -2.049 -4.116 1.00 0.00 N ATOM 864 CA SER A 58 -7.621 -2.703 -4.996 1.00 0.00 C ATOM 865 C SER A 58 -7.641 -2.074 -6.386 1.00 0.00 C ATOM 866 O SER A 58 -6.617 -2.010 -7.066 1.00 0.00 O ATOM 867 CB SER A 58 -7.925 -4.199 -5.096 1.00 0.00 C ATOM 868 OG SER A 58 -9.192 -4.423 -5.689 1.00 0.00 O ATOM 869 H SER A 58 -9.281 -2.586 -3.687 1.00 0.00 H ATOM 870 HA SER A 58 -6.637 -2.572 -4.569 1.00 0.00 H ATOM 871 HB2 SER A 58 -7.169 -4.678 -5.700 1.00 0.00 H ATOM 872 HB3 SER A 58 -7.922 -4.631 -4.106 1.00 0.00 H ATOM 873 HG SER A 58 -9.822 -3.783 -5.350 1.00 0.00 H ATOM 874 N ASP A 59 -8.815 -1.610 -6.801 1.00 0.00 N ATOM 875 CA ASP A 59 -8.971 -0.985 -8.109 1.00 0.00 C ATOM 876 C ASP A 59 -8.097 0.261 -8.223 1.00 0.00 C ATOM 877 O ASP A 59 -7.787 0.715 -9.325 1.00 0.00 O ATOM 878 CB ASP A 59 -10.436 -0.619 -8.352 1.00 0.00 C ATOM 879 CG ASP A 59 -11.350 -1.827 -8.304 1.00 0.00 C ATOM 880 OD1 ASP A 59 -11.056 -2.822 -9.000 1.00 0.00 O ATOM 881 OD2 ASP A 59 -12.358 -1.779 -7.569 1.00 0.00 O ATOM 882 H ASP A 59 -9.595 -1.690 -6.213 1.00 0.00 H ATOM 883 HA ASP A 59 -8.658 -1.698 -8.857 1.00 0.00 H ATOM 884 HB2 ASP A 59 -10.756 0.081 -7.594 1.00 0.00 H ATOM 885 HB3 ASP A 59 -10.528 -0.158 -9.324 1.00 0.00 H ATOM 886 N TYR A 60 -7.703 0.808 -7.078 1.00 0.00 N ATOM 887 CA TYR A 60 -6.868 2.003 -7.050 1.00 0.00 C ATOM 888 C TYR A 60 -5.389 1.635 -7.108 1.00 0.00 C ATOM 889 O TYR A 60 -4.560 2.417 -7.576 1.00 0.00 O ATOM 890 CB TYR A 60 -7.153 2.819 -5.788 1.00 0.00 C ATOM 891 CG TYR A 60 -8.363 3.717 -5.908 1.00 0.00 C ATOM 892 CD1 TYR A 60 -9.612 3.195 -6.219 1.00 0.00 C ATOM 893 CD2 TYR A 60 -8.258 5.088 -5.709 1.00 0.00 C ATOM 894 CE1 TYR A 60 -10.721 4.012 -6.330 1.00 0.00 C ATOM 895 CE2 TYR A 60 -9.361 5.913 -5.817 1.00 0.00 C ATOM 896 CZ TYR A 60 -10.590 5.370 -6.128 1.00 0.00 C ATOM 897 OH TYR A 60 -11.692 6.187 -6.237 1.00 0.00 O ATOM 898 H TYR A 60 -7.982 0.400 -6.232 1.00 0.00 H ATOM 899 HA TYR A 60 -7.114 2.600 -7.916 1.00 0.00 H ATOM 900 HB2 TYR A 60 -7.321 2.146 -4.962 1.00 0.00 H ATOM 901 HB3 TYR A 60 -6.297 3.442 -5.570 1.00 0.00 H ATOM 902 HD1 TYR A 60 -9.711 2.130 -6.376 1.00 0.00 H ATOM 903 HD2 TYR A 60 -7.294 5.511 -5.465 1.00 0.00 H ATOM 904 HE1 TYR A 60 -11.683 3.587 -6.573 1.00 0.00 H ATOM 905 HE2 TYR A 60 -9.259 6.976 -5.659 1.00 0.00 H ATOM 906 HH TYR A 60 -12.372 5.741 -6.748 1.00 0.00 H ATOM 907 N VAL A 61 -5.064 0.438 -6.630 1.00 0.00 N ATOM 908 CA VAL A 61 -3.685 -0.036 -6.629 1.00 0.00 C ATOM 909 C VAL A 61 -3.523 -1.258 -7.527 1.00 0.00 C ATOM 910 O VAL A 61 -4.252 -2.241 -7.391 1.00 0.00 O ATOM 911 CB VAL A 61 -3.216 -0.393 -5.206 1.00 0.00 C ATOM 912 CG1 VAL A 61 -3.193 0.847 -4.325 1.00 0.00 C ATOM 913 CG2 VAL A 61 -4.108 -1.468 -4.604 1.00 0.00 C ATOM 914 H VAL A 61 -5.769 -0.140 -6.271 1.00 0.00 H ATOM 915 HA VAL A 61 -3.058 0.759 -7.004 1.00 0.00 H ATOM 916 HB VAL A 61 -2.210 -0.782 -5.268 1.00 0.00 H ATOM 917 HG11 VAL A 61 -4.124 1.383 -4.434 1.00 0.00 H ATOM 918 HG12 VAL A 61 -3.063 0.554 -3.294 1.00 0.00 H ATOM 919 HG13 VAL A 61 -2.374 1.486 -4.624 1.00 0.00 H ATOM 920 HG21 VAL A 61 -4.251 -1.269 -3.553 1.00 0.00 H ATOM 921 HG22 VAL A 61 -5.065 -1.463 -5.105 1.00 0.00 H ATOM 922 HG23 VAL A 61 -3.642 -2.434 -4.729 1.00 0.00 H