ATOM 80 N MET A 9 4.872 -4.251 -3.913 1.00 0.00 N ATOM 81 CA MET A 9 4.800 -2.870 -4.375 1.00 0.00 C ATOM 82 C MET A 9 3.446 -2.580 -5.013 1.00 0.00 C ATOM 83 O MET A 9 2.911 -3.401 -5.759 1.00 0.00 O ATOM 84 CB MET A 9 5.921 -2.587 -5.378 1.00 0.00 C ATOM 85 CG MET A 9 7.275 -2.358 -4.728 1.00 0.00 C ATOM 86 SD MET A 9 7.590 -0.618 -4.372 1.00 0.00 S ATOM 87 CE MET A 9 5.979 -0.095 -3.789 1.00 0.00 C ATOM 88 H MET A 9 4.774 -4.978 -4.563 1.00 0.00 H ATOM 89 HA MET A 9 4.926 -2.227 -3.517 1.00 0.00 H ATOM 90 HB2 MET A 9 6.006 -3.427 -6.051 1.00 0.00 H ATOM 91 HB3 MET A 9 5.665 -1.705 -5.946 1.00 0.00 H ATOM 92 HG2 MET A 9 7.314 -2.911 -3.801 1.00 0.00 H ATOM 93 HG3 MET A 9 8.044 -2.720 -5.393 1.00 0.00 H ATOM 94 HE1 MET A 9 5.776 -0.552 -2.832 1.00 0.00 H ATOM 95 HE2 MET A 9 5.965 0.980 -3.685 1.00 0.00 H ATOM 96 HE3 MET A 9 5.223 -0.398 -4.500 1.00 0.00 H ATOM 97 N PHE A 10 2.895 -1.408 -4.715 1.00 0.00 N ATOM 98 CA PHE A 10 1.602 -1.010 -5.259 1.00 0.00 C ATOM 99 C PHE A 10 1.436 0.506 -5.215 1.00 0.00 C ATOM 100 O PHE A 10 1.542 1.123 -4.155 1.00 0.00 O ATOM 101 CB PHE A 10 0.469 -1.681 -4.479 1.00 0.00 C ATOM 102 CG PHE A 10 0.245 -3.116 -4.863 1.00 0.00 C ATOM 103 CD1 PHE A 10 0.961 -4.131 -4.249 1.00 0.00 C ATOM 104 CD2 PHE A 10 -0.683 -3.450 -5.837 1.00 0.00 C ATOM 105 CE1 PHE A 10 0.757 -5.452 -4.601 1.00 0.00 C ATOM 106 CE2 PHE A 10 -0.891 -4.769 -6.193 1.00 0.00 C ATOM 107 CZ PHE A 10 -0.171 -5.772 -5.573 1.00 0.00 C ATOM 108 H PHE A 10 3.370 -0.796 -4.114 1.00 0.00 H ATOM 109 HA PHE A 10 1.561 -1.335 -6.287 1.00 0.00 H ATOM 110 HB2 PHE A 10 0.701 -1.653 -3.425 1.00 0.00 H ATOM 111 HB3 PHE A 10 -0.449 -1.142 -4.656 1.00 0.00 H ATOM 112 HD1 PHE A 10 1.686 -3.883 -3.488 1.00 0.00 H ATOM 113 HD2 PHE A 10 -1.247 -2.666 -6.322 1.00 0.00 H ATOM 114 HE1 PHE A 10 1.322 -6.234 -4.116 1.00 0.00 H ATOM 115 HE2 PHE A 10 -1.617 -5.015 -6.953 1.00 0.00 H ATOM 116 HZ PHE A 10 -0.331 -6.803 -5.850 1.00 0.00 H ATOM 117 N VAL A 11 1.175 1.101 -6.375 1.00 0.00 N ATOM 118 CA VAL A 11 0.994 2.544 -6.470 1.00 0.00 C ATOM 119 C VAL A 11 -0.468 2.928 -6.276 1.00 0.00 C ATOM 120 O VAL A 11 -1.350 2.070 -6.267 1.00 0.00 O ATOM 121 CB VAL A 11 1.479 3.082 -7.829 1.00 0.00 C ATOM 122 CG1 VAL A 11 1.630 4.595 -7.782 1.00 0.00 C ATOM 123 CG2 VAL A 11 2.789 2.420 -8.227 1.00 0.00 C ATOM 124 H VAL A 11 1.102 0.555 -7.186 1.00 0.00 H ATOM 125 HA VAL A 11 1.584 3.007 -5.692 1.00 0.00 H ATOM 126 HB VAL A 11 0.736 2.840 -8.575 1.00 0.00 H ATOM 127 HG11 VAL A 11 2.318 4.912 -8.551 1.00 0.00 H ATOM 128 HG12 VAL A 11 0.668 5.058 -7.945 1.00 0.00 H ATOM 129 HG13 VAL A 11 2.012 4.888 -6.815 1.00 0.00 H ATOM 130 HG21 VAL A 11 3.234 1.953 -7.361 1.00 0.00 H ATOM 131 HG22 VAL A 11 2.600 1.670 -8.982 1.00 0.00 H ATOM 132 HG23 VAL A 11 3.464 3.164 -8.622 1.00 0.00 H ATOM 133 N ALA A 12 -0.718 4.224 -6.121 1.00 0.00 N ATOM 134 CA ALA A 12 -2.075 4.723 -5.930 1.00 0.00 C ATOM 135 C ALA A 12 -2.578 5.437 -7.180 1.00 0.00 C ATOM 136 O ALA A 12 -3.692 5.188 -7.643 1.00 0.00 O ATOM 137 CB ALA A 12 -2.129 5.656 -4.729 1.00 0.00 C ATOM 138 H ALA A 12 0.027 4.860 -6.138 1.00 0.00 H ATOM 139 HA ALA A 12 -2.716 3.878 -5.728 1.00 0.00 H ATOM 140 HB1 ALA A 12 -2.928 6.371 -4.866 1.00 0.00 H ATOM 141 HB2 ALA A 12 -2.310 5.080 -3.834 1.00 0.00 H ATOM 142 HB3 ALA A 12 -1.190 6.180 -4.638 1.00 0.00 H ATOM 143 N LEU A 13 -1.752 6.325 -7.722 1.00 0.00 N ATOM 144 CA LEU A 13 -2.114 7.076 -8.919 1.00 0.00 C ATOM 145 C LEU A 13 -3.438 7.809 -8.723 1.00 0.00 C ATOM 146 O LEU A 13 -4.170 8.057 -9.681 1.00 0.00 O ATOM 147 CB LEU A 13 -2.212 6.138 -10.124 1.00 0.00 C ATOM 148 CG LEU A 13 -1.108 5.086 -10.246 1.00 0.00 C ATOM 149 CD1 LEU A 13 -1.498 3.815 -9.508 1.00 0.00 C ATOM 150 CD2 LEU A 13 -0.817 4.787 -11.710 1.00 0.00 C ATOM 151 H LEU A 13 -0.878 6.480 -7.308 1.00 0.00 H ATOM 152 HA LEU A 13 -1.338 7.803 -9.102 1.00 0.00 H ATOM 153 HB2 LEU A 13 -3.157 5.620 -10.064 1.00 0.00 H ATOM 154 HB3 LEU A 13 -2.192 6.745 -11.017 1.00 0.00 H ATOM 155 HG LEU A 13 -0.203 5.469 -9.796 1.00 0.00 H ATOM 156 HD11 LEU A 13 -1.044 2.964 -9.992 1.00 0.00 H ATOM 157 HD12 LEU A 13 -2.572 3.706 -9.521 1.00 0.00 H ATOM 158 HD13 LEU A 13 -1.156 3.874 -8.485 1.00 0.00 H ATOM 159 HD21 LEU A 13 0.105 4.230 -11.786 1.00 0.00 H ATOM 160 HD22 LEU A 13 -0.723 5.715 -12.255 1.00 0.00 H ATOM 161 HD23 LEU A 13 -1.626 4.205 -12.126 1.00 0.00 H ATOM 162 N HIS A 14 -3.737 8.154 -7.475 1.00 0.00 N ATOM 163 CA HIS A 14 -4.972 8.862 -7.153 1.00 0.00 C ATOM 164 C HIS A 14 -4.895 9.482 -5.761 1.00 0.00 C ATOM 165 O HIS A 14 -4.133 9.026 -4.907 1.00 0.00 O ATOM 166 CB HIS A 14 -6.166 7.911 -7.235 1.00 0.00 C ATOM 167 CG HIS A 14 -6.673 7.706 -8.629 1.00 0.00 C ATOM 168 ND1 HIS A 14 -6.903 8.745 -9.507 1.00 0.00 N ATOM 169 CD2 HIS A 14 -6.995 6.573 -9.297 1.00 0.00 C ATOM 170 CE1 HIS A 14 -7.345 8.260 -10.654 1.00 0.00 C ATOM 171 NE2 HIS A 14 -7.409 6.944 -10.553 1.00 0.00 N ATOM 172 H HIS A 14 -3.114 7.928 -6.754 1.00 0.00 H ATOM 173 HA HIS A 14 -5.100 9.651 -7.878 1.00 0.00 H ATOM 174 HB2 HIS A 14 -5.878 6.947 -6.843 1.00 0.00 H ATOM 175 HB3 HIS A 14 -6.976 8.308 -6.641 1.00 0.00 H ATOM 176 HD1 HIS A 14 -6.764 9.695 -9.317 1.00 0.00 H ATOM 177 HD2 HIS A 14 -6.936 5.564 -8.914 1.00 0.00 H ATOM 178 HE1 HIS A 14 -7.608 8.839 -11.525 1.00 0.00 H ATOM 179 HE2 HIS A 14 -7.785 6.344 -11.229 1.00 0.00 H ATOM 180 N THR A 15 -5.690 10.524 -5.538 1.00 0.00 N ATOM 181 CA THR A 15 -5.710 11.208 -4.251 1.00 0.00 C ATOM 182 C THR A 15 -6.968 10.859 -3.463 1.00 0.00 C ATOM 183 O THR A 15 -8.043 11.405 -3.717 1.00 0.00 O ATOM 184 CB THR A 15 -5.635 12.736 -4.425 1.00 0.00 C ATOM 185 OG1 THR A 15 -4.541 13.077 -5.284 1.00 0.00 O ATOM 186 CG2 THR A 15 -5.464 13.426 -3.080 1.00 0.00 C ATOM 187 H THR A 15 -6.275 10.840 -6.257 1.00 0.00 H ATOM 188 HA THR A 15 -4.845 10.887 -3.689 1.00 0.00 H ATOM 189 HB THR A 15 -6.556 13.078 -4.875 1.00 0.00 H ATOM 190 HG1 THR A 15 -4.858 13.167 -6.186 1.00 0.00 H ATOM 191 HG21 THR A 15 -6.278 13.148 -2.427 1.00 0.00 H ATOM 192 HG22 THR A 15 -5.466 14.497 -3.222 1.00 0.00 H ATOM 193 HG23 THR A 15 -4.528 13.123 -2.637 1.00 0.00 H ATOM 194 N TYR A 16 -6.829 9.948 -2.507 1.00 0.00 N ATOM 195 CA TYR A 16 -7.955 9.526 -1.683 1.00 0.00 C ATOM 196 C TYR A 16 -7.843 10.096 -0.273 1.00 0.00 C ATOM 197 O TYR A 16 -6.933 9.748 0.479 1.00 0.00 O ATOM 198 CB TYR A 16 -8.026 7.999 -1.623 1.00 0.00 C ATOM 199 CG TYR A 16 -9.191 7.478 -0.812 1.00 0.00 C ATOM 200 CD1 TYR A 16 -10.439 7.292 -1.393 1.00 0.00 C ATOM 201 CD2 TYR A 16 -9.043 7.173 0.535 1.00 0.00 C ATOM 202 CE1 TYR A 16 -11.507 6.817 -0.655 1.00 0.00 C ATOM 203 CE2 TYR A 16 -10.105 6.697 1.280 1.00 0.00 C ATOM 204 CZ TYR A 16 -11.334 6.521 0.681 1.00 0.00 C ATOM 205 OH TYR A 16 -12.394 6.047 1.420 1.00 0.00 O ATOM 206 H TYR A 16 -5.947 9.549 -2.352 1.00 0.00 H ATOM 207 HA TYR A 16 -8.859 9.901 -2.140 1.00 0.00 H ATOM 208 HB2 TYR A 16 -8.121 7.610 -2.626 1.00 0.00 H ATOM 209 HB3 TYR A 16 -7.117 7.620 -1.180 1.00 0.00 H ATOM 210 HD1 TYR A 16 -10.571 7.526 -2.439 1.00 0.00 H ATOM 211 HD2 TYR A 16 -8.079 7.313 1.002 1.00 0.00 H ATOM 212 HE1 TYR A 16 -12.470 6.679 -1.124 1.00 0.00 H ATOM 213 HE2 TYR A 16 -9.970 6.465 2.326 1.00 0.00 H ATOM 214 HH TYR A 16 -12.515 6.600 2.195 1.00 0.00 H ATOM 215 N SER A 17 -8.776 10.975 0.079 1.00 0.00 N ATOM 216 CA SER A 17 -8.781 11.598 1.398 1.00 0.00 C ATOM 217 C SER A 17 -9.474 10.700 2.419 1.00 0.00 C ATOM 218 O SER A 17 -10.700 10.684 2.517 1.00 0.00 O ATOM 219 CB SER A 17 -9.480 12.958 1.340 1.00 0.00 C ATOM 220 OG SER A 17 -8.977 13.744 0.274 1.00 0.00 O ATOM 221 H SER A 17 -9.476 11.213 -0.565 1.00 0.00 H ATOM 222 HA SER A 17 -7.755 11.742 1.701 1.00 0.00 H ATOM 223 HB2 SER A 17 -10.539 12.810 1.195 1.00 0.00 H ATOM 224 HB3 SER A 17 -9.314 13.484 2.269 1.00 0.00 H ATOM 225 HG SER A 17 -8.278 14.315 0.599 1.00 0.00 H ATOM 226 N ALA A 18 -8.678 9.955 3.179 1.00 0.00 N ATOM 227 CA ALA A 18 -9.212 9.056 4.194 1.00 0.00 C ATOM 228 C ALA A 18 -10.394 9.690 4.920 1.00 0.00 C ATOM 229 O ALA A 18 -10.319 10.834 5.369 1.00 0.00 O ATOM 230 CB ALA A 18 -8.124 8.674 5.186 1.00 0.00 C ATOM 231 H ALA A 18 -7.707 10.012 3.054 1.00 0.00 H ATOM 232 HA ALA A 18 -9.547 8.156 3.700 1.00 0.00 H ATOM 233 HB1 ALA A 18 -7.377 8.075 4.686 1.00 0.00 H ATOM 234 HB2 ALA A 18 -7.665 9.569 5.579 1.00 0.00 H ATOM 235 HB3 ALA A 18 -8.559 8.106 5.995 1.00 0.00 H ATOM 236 N HIS A 19 -11.486 8.939 5.032 1.00 0.00 N ATOM 237 CA HIS A 19 -12.684 9.428 5.704 1.00 0.00 C ATOM 238 C HIS A 19 -12.817 8.814 7.094 1.00 0.00 C ATOM 239 O HIS A 19 -13.367 9.430 8.006 1.00 0.00 O ATOM 240 CB HIS A 19 -13.927 9.110 4.873 1.00 0.00 C ATOM 241 CG HIS A 19 -14.292 10.191 3.903 1.00 0.00 C ATOM 242 ND1 HIS A 19 -13.382 10.772 3.045 1.00 0.00 N ATOM 243 CD2 HIS A 19 -15.478 10.797 3.658 1.00 0.00 C ATOM 244 CE1 HIS A 19 -13.992 11.688 2.315 1.00 0.00 C ATOM 245 NE2 HIS A 19 -15.265 11.723 2.667 1.00 0.00 N ATOM 246 H HIS A 19 -11.485 8.036 4.654 1.00 0.00 H ATOM 247 HA HIS A 19 -12.594 10.499 5.805 1.00 0.00 H ATOM 248 HB2 HIS A 19 -13.752 8.205 4.309 1.00 0.00 H ATOM 249 HB3 HIS A 19 -14.767 8.959 5.535 1.00 0.00 H ATOM 250 HD1 HIS A 19 -12.431 10.546 2.981 1.00 0.00 H ATOM 251 HD2 HIS A 19 -16.418 10.591 4.150 1.00 0.00 H ATOM 252 HE1 HIS A 19 -13.530 12.305 1.558 1.00 0.00 H ATOM 253 HE2 HIS A 19 -15.922 12.373 2.343 1.00 0.00 H ATOM 254 N ARG A 20 -12.309 7.595 7.248 1.00 0.00 N ATOM 255 CA ARG A 20 -12.372 6.897 8.526 1.00 0.00 C ATOM 256 C ARG A 20 -10.975 6.688 9.102 1.00 0.00 C ATOM 257 O ARG A 20 -9.968 6.769 8.398 1.00 0.00 O ATOM 258 CB ARG A 20 -13.073 5.547 8.360 1.00 0.00 C ATOM 259 CG ARG A 20 -14.577 5.612 8.571 1.00 0.00 C ATOM 260 CD ARG A 20 -15.139 4.264 8.995 1.00 0.00 C ATOM 261 NE ARG A 20 -14.773 3.201 8.063 1.00 0.00 N ATOM 262 CZ ARG A 20 -15.263 1.968 8.125 1.00 0.00 C ATOM 263 NH1 ARG A 20 -16.136 1.645 9.069 1.00 0.00 N ATOM 264 NH2 ARG A 20 -14.882 1.055 7.240 1.00 0.00 N ATOM 265 H ARG A 20 -11.882 7.155 6.483 1.00 0.00 H ATOM 266 HA ARG A 20 -12.943 7.507 9.210 1.00 0.00 H ATOM 267 HB2 ARG A 20 -12.888 5.179 7.361 1.00 0.00 H ATOM 268 HB3 ARG A 20 -12.661 4.851 9.074 1.00 0.00 H ATOM 269 HG2 ARG A 20 -14.792 6.337 9.341 1.00 0.00 H ATOM 270 HG3 ARG A 20 -15.048 5.914 7.647 1.00 0.00 H ATOM 271 HD2 ARG A 20 -14.753 4.020 9.973 1.00 0.00 H ATOM 272 HD3 ARG A 20 -16.215 4.336 9.040 1.00 0.00 H ATOM 273 HE ARG A 20 -14.130 3.418 7.356 1.00 0.00 H ATOM 274 HH11 ARG A 20 -16.426 2.330 9.737 1.00 0.00 H ATOM 275 HH12 ARG A 20 -16.505 0.716 9.113 1.00 0.00 H ATOM 276 HH21 ARG A 20 -14.224 1.295 6.526 1.00 0.00 H ATOM 277 HH22 ARG A 20 -15.251 0.128 7.288 1.00 0.00 H ATOM 278 N PRO A 21 -10.909 6.414 10.413 1.00 0.00 N ATOM 279 CA PRO A 21 -9.641 6.188 11.112 1.00 0.00 C ATOM 280 C PRO A 21 -8.980 4.876 10.705 1.00 0.00 C ATOM 281 O PRO A 21 -7.934 4.506 11.238 1.00 0.00 O ATOM 282 CB PRO A 21 -10.052 6.145 12.587 1.00 0.00 C ATOM 283 CG PRO A 21 -11.480 5.721 12.570 1.00 0.00 C ATOM 284 CD PRO A 21 -12.069 6.302 11.314 1.00 0.00 C ATOM 285 HA PRO A 21 -8.950 7.003 10.953 1.00 0.00 H ATOM 286 HB2 PRO A 21 -9.433 5.432 13.114 1.00 0.00 H ATOM 287 HB3 PRO A 21 -9.936 7.124 13.025 1.00 0.00 H ATOM 288 HG2 PRO A 21 -11.543 4.644 12.551 1.00 0.00 H ATOM 289 HG3 PRO A 21 -11.989 6.113 13.438 1.00 0.00 H ATOM 290 HD2 PRO A 21 -12.813 5.635 10.903 1.00 0.00 H ATOM 291 HD3 PRO A 21 -12.497 7.273 11.512 1.00 0.00 H ATOM 292 N GLU A 22 -9.596 4.177 9.757 1.00 0.00 N ATOM 293 CA GLU A 22 -9.066 2.906 9.279 1.00 0.00 C ATOM 294 C GLU A 22 -8.631 3.011 7.820 1.00 0.00 C ATOM 295 O GLU A 22 -7.783 2.249 7.358 1.00 0.00 O ATOM 296 CB GLU A 22 -10.113 1.801 9.431 1.00 0.00 C ATOM 297 CG GLU A 22 -11.356 2.020 8.585 1.00 0.00 C ATOM 298 CD GLU A 22 -12.455 1.021 8.893 1.00 0.00 C ATOM 299 OE1 GLU A 22 -13.243 1.276 9.827 1.00 0.00 O ATOM 300 OE2 GLU A 22 -12.526 -0.016 8.200 1.00 0.00 O ATOM 301 H GLU A 22 -10.426 4.525 9.370 1.00 0.00 H ATOM 302 HA GLU A 22 -8.205 2.658 9.881 1.00 0.00 H ATOM 303 HB2 GLU A 22 -9.669 0.859 9.147 1.00 0.00 H ATOM 304 HB3 GLU A 22 -10.414 1.748 10.467 1.00 0.00 H ATOM 305 HG2 GLU A 22 -11.733 3.014 8.771 1.00 0.00 H ATOM 306 HG3 GLU A 22 -11.087 1.927 7.543 1.00 0.00 H ATOM 307 N GLU A 23 -9.220 3.962 7.100 1.00 0.00 N ATOM 308 CA GLU A 23 -8.894 4.166 5.694 1.00 0.00 C ATOM 309 C GLU A 23 -7.503 4.773 5.540 1.00 0.00 C ATOM 310 O GLU A 23 -7.016 5.472 6.430 1.00 0.00 O ATOM 311 CB GLU A 23 -9.934 5.073 5.033 1.00 0.00 C ATOM 312 CG GLU A 23 -11.283 4.404 4.828 1.00 0.00 C ATOM 313 CD GLU A 23 -12.360 5.381 4.400 1.00 0.00 C ATOM 314 OE1 GLU A 23 -12.009 6.479 3.919 1.00 0.00 O ATOM 315 OE2 GLU A 23 -13.555 5.048 4.545 1.00 0.00 O ATOM 316 H GLU A 23 -9.888 4.538 7.525 1.00 0.00 H ATOM 317 HA GLU A 23 -8.909 3.203 5.207 1.00 0.00 H ATOM 318 HB2 GLU A 23 -10.079 5.946 5.652 1.00 0.00 H ATOM 319 HB3 GLU A 23 -9.561 5.385 4.069 1.00 0.00 H ATOM 320 HG2 GLU A 23 -11.183 3.646 4.066 1.00 0.00 H ATOM 321 HG3 GLU A 23 -11.586 3.942 5.756 1.00 0.00 H ATOM 322 N LEU A 24 -6.868 4.503 4.405 1.00 0.00 N ATOM 323 CA LEU A 24 -5.532 5.021 4.133 1.00 0.00 C ATOM 324 C LEU A 24 -5.577 6.112 3.068 1.00 0.00 C ATOM 325 O LEU A 24 -6.070 5.893 1.961 1.00 0.00 O ATOM 326 CB LEU A 24 -4.606 3.890 3.681 1.00 0.00 C ATOM 327 CG LEU A 24 -3.124 4.061 4.016 1.00 0.00 C ATOM 328 CD1 LEU A 24 -2.290 3.010 3.300 1.00 0.00 C ATOM 329 CD2 LEU A 24 -2.652 5.461 3.648 1.00 0.00 C ATOM 330 H LEU A 24 -7.307 3.941 3.733 1.00 0.00 H ATOM 331 HA LEU A 24 -5.148 5.445 5.049 1.00 0.00 H ATOM 332 HB2 LEU A 24 -4.947 2.978 4.147 1.00 0.00 H ATOM 333 HB3 LEU A 24 -4.696 3.800 2.608 1.00 0.00 H ATOM 334 HG LEU A 24 -2.984 3.929 5.080 1.00 0.00 H ATOM 335 HD11 LEU A 24 -2.944 2.294 2.826 1.00 0.00 H ATOM 336 HD12 LEU A 24 -1.658 2.504 4.014 1.00 0.00 H ATOM 337 HD13 LEU A 24 -1.675 3.488 2.551 1.00 0.00 H ATOM 338 HD21 LEU A 24 -3.142 6.183 4.284 1.00 0.00 H ATOM 339 HD22 LEU A 24 -2.899 5.664 2.616 1.00 0.00 H ATOM 340 HD23 LEU A 24 -1.583 5.527 3.783 1.00 0.00 H ATOM 341 N ASP A 25 -5.059 7.287 3.409 1.00 0.00 N ATOM 342 CA ASP A 25 -5.038 8.412 2.482 1.00 0.00 C ATOM 343 C ASP A 25 -4.025 8.176 1.365 1.00 0.00 C ATOM 344 O ASP A 25 -2.818 8.138 1.605 1.00 0.00 O ATOM 345 CB ASP A 25 -4.704 9.707 3.224 1.00 0.00 C ATOM 346 CG ASP A 25 -3.626 9.512 4.273 1.00 0.00 C ATOM 347 OD1 ASP A 25 -3.939 8.962 5.350 1.00 0.00 O ATOM 348 OD2 ASP A 25 -2.470 9.907 4.016 1.00 0.00 O ATOM 349 H ASP A 25 -4.681 7.400 4.307 1.00 0.00 H ATOM 350 HA ASP A 25 -6.021 8.501 2.046 1.00 0.00 H ATOM 351 HB2 ASP A 25 -4.359 10.443 2.513 1.00 0.00 H ATOM 352 HB3 ASP A 25 -5.595 10.073 3.713 1.00 0.00 H ATOM 353 N LEU A 26 -4.525 8.017 0.145 1.00 0.00 N ATOM 354 CA LEU A 26 -3.664 7.783 -1.010 1.00 0.00 C ATOM 355 C LEU A 26 -3.264 9.101 -1.666 1.00 0.00 C ATOM 356 O LEU A 26 -3.955 10.109 -1.526 1.00 0.00 O ATOM 357 CB LEU A 26 -4.375 6.889 -2.028 1.00 0.00 C ATOM 358 CG LEU A 26 -4.999 5.607 -1.475 1.00 0.00 C ATOM 359 CD1 LEU A 26 -5.739 4.857 -2.572 1.00 0.00 C ATOM 360 CD2 LEU A 26 -3.931 4.722 -0.848 1.00 0.00 C ATOM 361 H LEU A 26 -5.495 8.057 0.016 1.00 0.00 H ATOM 362 HA LEU A 26 -2.773 7.282 -0.663 1.00 0.00 H ATOM 363 HB2 LEU A 26 -5.161 7.469 -2.485 1.00 0.00 H ATOM 364 HB3 LEU A 26 -3.652 6.608 -2.781 1.00 0.00 H ATOM 365 HG LEU A 26 -5.714 5.865 -0.706 1.00 0.00 H ATOM 366 HD11 LEU A 26 -5.131 4.036 -2.919 1.00 0.00 H ATOM 367 HD12 LEU A 26 -5.941 5.529 -3.393 1.00 0.00 H ATOM 368 HD13 LEU A 26 -6.671 4.476 -2.181 1.00 0.00 H ATOM 369 HD21 LEU A 26 -3.029 5.297 -0.700 1.00 0.00 H ATOM 370 HD22 LEU A 26 -3.724 3.888 -1.503 1.00 0.00 H ATOM 371 HD23 LEU A 26 -4.283 4.354 0.105 1.00 0.00 H ATOM 372 N GLN A 27 -2.145 9.083 -2.383 1.00 0.00 N ATOM 373 CA GLN A 27 -1.654 10.276 -3.062 1.00 0.00 C ATOM 374 C GLN A 27 -1.131 9.935 -4.453 1.00 0.00 C ATOM 375 O GLN A 27 -0.139 9.219 -4.597 1.00 0.00 O ATOM 376 CB GLN A 27 -0.550 10.940 -2.238 1.00 0.00 C ATOM 377 CG GLN A 27 -1.051 11.580 -0.953 1.00 0.00 C ATOM 378 CD GLN A 27 -0.147 12.696 -0.466 1.00 0.00 C ATOM 379 OE1 GLN A 27 1.044 12.726 -0.778 1.00 0.00 O ATOM 380 NE2 GLN A 27 -0.710 13.620 0.303 1.00 0.00 N ATOM 381 H GLN A 27 -1.638 8.248 -2.458 1.00 0.00 H ATOM 382 HA GLN A 27 -2.480 10.965 -3.161 1.00 0.00 H ATOM 383 HB2 GLN A 27 0.187 10.195 -1.979 1.00 0.00 H ATOM 384 HB3 GLN A 27 -0.081 11.706 -2.837 1.00 0.00 H ATOM 385 HG2 GLN A 27 -2.036 11.987 -1.129 1.00 0.00 H ATOM 386 HG3 GLN A 27 -1.108 10.821 -0.187 1.00 0.00 H ATOM 387 HE21 GLN A 27 -1.664 13.531 0.512 1.00 0.00 H ATOM 388 HE22 GLN A 27 -0.149 14.352 0.633 1.00 0.00 H ATOM 389 N LYS A 28 -1.804 10.451 -5.476 1.00 0.00 N ATOM 390 CA LYS A 28 -1.407 10.202 -6.857 1.00 0.00 C ATOM 391 C LYS A 28 0.111 10.219 -6.999 1.00 0.00 C ATOM 392 O LYS A 28 0.736 11.278 -6.954 1.00 0.00 O ATOM 393 CB LYS A 28 -2.029 11.249 -7.784 1.00 0.00 C ATOM 394 CG LYS A 28 -2.050 10.832 -9.245 1.00 0.00 C ATOM 395 CD LYS A 28 -0.766 11.226 -9.956 1.00 0.00 C ATOM 396 CE LYS A 28 -0.922 11.154 -11.467 1.00 0.00 C ATOM 397 NZ LYS A 28 -0.886 9.750 -11.962 1.00 0.00 N ATOM 398 H LYS A 28 -2.587 11.014 -5.298 1.00 0.00 H ATOM 399 HA LYS A 28 -1.772 9.225 -7.136 1.00 0.00 H ATOM 400 HB2 LYS A 28 -3.045 11.434 -7.469 1.00 0.00 H ATOM 401 HB3 LYS A 28 -1.463 12.166 -7.702 1.00 0.00 H ATOM 402 HG2 LYS A 28 -2.166 9.760 -9.302 1.00 0.00 H ATOM 403 HG3 LYS A 28 -2.885 11.313 -9.735 1.00 0.00 H ATOM 404 HD2 LYS A 28 -0.508 12.238 -9.680 1.00 0.00 H ATOM 405 HD3 LYS A 28 0.024 10.555 -9.652 1.00 0.00 H ATOM 406 HE2 LYS A 28 -1.866 11.599 -11.741 1.00 0.00 H ATOM 407 HE3 LYS A 28 -0.116 11.709 -11.925 1.00 0.00 H ATOM 408 HZ1 LYS A 28 -0.028 9.273 -11.620 1.00 0.00 H ATOM 409 HZ2 LYS A 28 -0.884 9.738 -13.002 1.00 0.00 H ATOM 410 HZ3 LYS A 28 -1.719 9.230 -11.622 1.00 0.00 H ATOM 411 N GLY A 29 0.699 9.039 -7.170 1.00 0.00 N ATOM 412 CA GLY A 29 2.139 8.941 -7.317 1.00 0.00 C ATOM 413 C GLY A 29 2.832 8.587 -6.016 1.00 0.00 C ATOM 414 O GLY A 29 3.899 9.117 -5.710 1.00 0.00 O ATOM 415 H GLY A 29 0.149 8.227 -7.198 1.00 0.00 H ATOM 416 HA2 GLY A 29 2.365 8.183 -8.052 1.00 0.00 H ATOM 417 HA3 GLY A 29 2.519 9.891 -7.666 1.00 0.00 H ATOM 418 N GLU A 30 2.222 7.689 -5.249 1.00 0.00 N ATOM 419 CA GLU A 30 2.787 7.267 -3.972 1.00 0.00 C ATOM 420 C GLU A 30 2.897 5.746 -3.902 1.00 0.00 C ATOM 421 O GLU A 30 1.989 5.028 -4.317 1.00 0.00 O ATOM 422 CB GLU A 30 1.929 7.781 -2.815 1.00 0.00 C ATOM 423 CG GLU A 30 0.807 6.835 -2.421 1.00 0.00 C ATOM 424 CD GLU A 30 0.088 7.274 -1.161 1.00 0.00 C ATOM 425 OE1 GLU A 30 0.337 8.408 -0.701 1.00 0.00 O ATOM 426 OE2 GLU A 30 -0.723 6.484 -0.634 1.00 0.00 O ATOM 427 H GLU A 30 1.373 7.302 -5.547 1.00 0.00 H ATOM 428 HA GLU A 30 3.776 7.691 -3.891 1.00 0.00 H ATOM 429 HB2 GLU A 30 2.562 7.934 -1.953 1.00 0.00 H ATOM 430 HB3 GLU A 30 1.491 8.726 -3.100 1.00 0.00 H ATOM 431 HG2 GLU A 30 0.091 6.791 -3.229 1.00 0.00 H ATOM 432 HG3 GLU A 30 1.223 5.852 -2.257 1.00 0.00 H ATOM 433 N GLY A 31 4.017 5.263 -3.373 1.00 0.00 N ATOM 434 CA GLY A 31 4.227 3.832 -3.259 1.00 0.00 C ATOM 435 C GLY A 31 3.594 3.252 -2.010 1.00 0.00 C ATOM 436 O GLY A 31 3.692 3.833 -0.929 1.00 0.00 O ATOM 437 H GLY A 31 4.707 5.884 -3.059 1.00 0.00 H ATOM 438 HA2 GLY A 31 3.801 3.347 -4.124 1.00 0.00 H ATOM 439 HA3 GLY A 31 5.289 3.636 -3.234 1.00 0.00 H ATOM 440 N ILE A 32 2.942 2.104 -2.157 1.00 0.00 N ATOM 441 CA ILE A 32 2.290 1.445 -1.032 1.00 0.00 C ATOM 442 C ILE A 32 2.730 -0.010 -0.916 1.00 0.00 C ATOM 443 O ILE A 32 2.942 -0.687 -1.922 1.00 0.00 O ATOM 444 CB ILE A 32 0.756 1.497 -1.160 1.00 0.00 C ATOM 445 CG1 ILE A 32 0.283 2.946 -1.301 1.00 0.00 C ATOM 446 CG2 ILE A 32 0.101 0.835 0.042 1.00 0.00 C ATOM 447 CD1 ILE A 32 -1.152 3.070 -1.762 1.00 0.00 C ATOM 448 H ILE A 32 2.899 1.689 -3.044 1.00 0.00 H ATOM 449 HA ILE A 32 2.574 1.969 -0.130 1.00 0.00 H ATOM 450 HB ILE A 32 0.473 0.946 -2.044 1.00 0.00 H ATOM 451 HG12 ILE A 32 0.369 3.440 -0.347 1.00 0.00 H ATOM 452 HG13 ILE A 32 0.909 3.452 -2.022 1.00 0.00 H ATOM 453 HG21 ILE A 32 0.201 1.477 0.905 1.00 0.00 H ATOM 454 HG22 ILE A 32 -0.945 0.670 -0.164 1.00 0.00 H ATOM 455 HG23 ILE A 32 0.583 -0.110 0.240 1.00 0.00 H ATOM 456 HD11 ILE A 32 -1.517 2.102 -2.071 1.00 0.00 H ATOM 457 HD12 ILE A 32 -1.760 3.443 -0.951 1.00 0.00 H ATOM 458 HD13 ILE A 32 -1.204 3.757 -2.595 1.00 0.00 H ATOM 459 N ARG A 33 2.865 -0.486 0.318 1.00 0.00 N ATOM 460 CA ARG A 33 3.279 -1.861 0.565 1.00 0.00 C ATOM 461 C ARG A 33 2.124 -2.684 1.129 1.00 0.00 C ATOM 462 O ARG A 33 1.854 -2.653 2.330 1.00 0.00 O ATOM 463 CB ARG A 33 4.462 -1.894 1.534 1.00 0.00 C ATOM 464 CG ARG A 33 5.380 -3.089 1.335 1.00 0.00 C ATOM 465 CD ARG A 33 6.525 -3.085 2.335 1.00 0.00 C ATOM 466 NE ARG A 33 7.535 -4.090 2.016 1.00 0.00 N ATOM 467 CZ ARG A 33 8.786 -4.042 2.460 1.00 0.00 C ATOM 468 NH1 ARG A 33 9.178 -3.044 3.240 1.00 0.00 N ATOM 469 NH2 ARG A 33 9.647 -4.995 2.126 1.00 0.00 N ATOM 470 H ARG A 33 2.681 0.103 1.080 1.00 0.00 H ATOM 471 HA ARG A 33 3.585 -2.291 -0.377 1.00 0.00 H ATOM 472 HB2 ARG A 33 5.046 -0.994 1.402 1.00 0.00 H ATOM 473 HB3 ARG A 33 4.084 -1.922 2.545 1.00 0.00 H ATOM 474 HG2 ARG A 33 4.808 -3.996 1.464 1.00 0.00 H ATOM 475 HG3 ARG A 33 5.786 -3.056 0.335 1.00 0.00 H ATOM 476 HD2 ARG A 33 6.988 -2.109 2.329 1.00 0.00 H ATOM 477 HD3 ARG A 33 6.127 -3.287 3.318 1.00 0.00 H ATOM 478 HE ARG A 33 7.267 -4.836 1.441 1.00 0.00 H ATOM 479 HH11 ARG A 33 8.531 -2.326 3.495 1.00 0.00 H ATOM 480 HH12 ARG A 33 10.120 -3.012 3.575 1.00 0.00 H ATOM 481 HH21 ARG A 33 9.355 -5.749 1.538 1.00 0.00 H ATOM 482 HH22 ARG A 33 10.588 -4.958 2.461 1.00 0.00 H ATOM 483 N VAL A 34 1.445 -3.419 0.254 1.00 0.00 N ATOM 484 CA VAL A 34 0.319 -4.250 0.663 1.00 0.00 C ATOM 485 C VAL A 34 0.750 -5.290 1.692 1.00 0.00 C ATOM 486 O VAL A 34 1.609 -6.129 1.420 1.00 0.00 O ATOM 487 CB VAL A 34 -0.316 -4.968 -0.542 1.00 0.00 C ATOM 488 CG1 VAL A 34 -1.182 -6.129 -0.076 1.00 0.00 C ATOM 489 CG2 VAL A 34 -1.127 -3.990 -1.378 1.00 0.00 C ATOM 490 H VAL A 34 1.708 -3.402 -0.690 1.00 0.00 H ATOM 491 HA VAL A 34 -0.427 -3.607 1.107 1.00 0.00 H ATOM 492 HB VAL A 34 0.477 -5.365 -1.158 1.00 0.00 H ATOM 493 HG11 VAL A 34 -0.577 -6.825 0.486 1.00 0.00 H ATOM 494 HG12 VAL A 34 -1.979 -5.756 0.549 1.00 0.00 H ATOM 495 HG13 VAL A 34 -1.602 -6.631 -0.935 1.00 0.00 H ATOM 496 HG21 VAL A 34 -1.965 -3.632 -0.800 1.00 0.00 H ATOM 497 HG22 VAL A 34 -0.503 -3.154 -1.662 1.00 0.00 H ATOM 498 HG23 VAL A 34 -1.487 -4.487 -2.266 1.00 0.00 H ATOM 499 N LEU A 35 0.147 -5.229 2.874 1.00 0.00 N ATOM 500 CA LEU A 35 0.468 -6.166 3.945 1.00 0.00 C ATOM 501 C LEU A 35 -0.600 -7.250 4.058 1.00 0.00 C ATOM 502 O LEU A 35 -0.357 -8.412 3.736 1.00 0.00 O ATOM 503 CB LEU A 35 0.600 -5.424 5.276 1.00 0.00 C ATOM 504 CG LEU A 35 1.151 -4.000 5.199 1.00 0.00 C ATOM 505 CD1 LEU A 35 0.583 -3.146 6.322 1.00 0.00 C ATOM 506 CD2 LEU A 35 2.672 -4.012 5.252 1.00 0.00 C ATOM 507 H LEU A 35 -0.529 -4.538 3.032 1.00 0.00 H ATOM 508 HA LEU A 35 1.412 -6.632 3.706 1.00 0.00 H ATOM 509 HB2 LEU A 35 -0.379 -5.376 5.727 1.00 0.00 H ATOM 510 HB3 LEU A 35 1.259 -6.001 5.911 1.00 0.00 H ATOM 511 HG LEU A 35 0.852 -3.556 4.259 1.00 0.00 H ATOM 512 HD11 LEU A 35 -0.460 -3.387 6.464 1.00 0.00 H ATOM 513 HD12 LEU A 35 0.680 -2.102 6.064 1.00 0.00 H ATOM 514 HD13 LEU A 35 1.127 -3.344 7.234 1.00 0.00 H ATOM 515 HD21 LEU A 35 3.046 -4.835 4.660 1.00 0.00 H ATOM 516 HD22 LEU A 35 2.995 -4.130 6.277 1.00 0.00 H ATOM 517 HD23 LEU A 35 3.053 -3.082 4.859 1.00 0.00 H ATOM 518 N GLY A 36 -1.786 -6.859 4.516 1.00 0.00 N ATOM 519 CA GLY A 36 -2.874 -7.809 4.661 1.00 0.00 C ATOM 520 C GLY A 36 -3.924 -7.657 3.578 1.00 0.00 C ATOM 521 O GLY A 36 -3.875 -6.719 2.782 1.00 0.00 O ATOM 522 H GLY A 36 -1.923 -5.919 4.757 1.00 0.00 H ATOM 523 HA2 GLY A 36 -2.472 -8.810 4.620 1.00 0.00 H ATOM 524 HA3 GLY A 36 -3.342 -7.658 5.623 1.00 0.00 H ATOM 525 N LYS A 37 -4.877 -8.582 3.547 1.00 0.00 N ATOM 526 CA LYS A 37 -5.944 -8.549 2.554 1.00 0.00 C ATOM 527 C LYS A 37 -7.312 -8.490 3.226 1.00 0.00 C ATOM 528 O LYS A 37 -7.781 -9.480 3.789 1.00 0.00 O ATOM 529 CB LYS A 37 -5.863 -9.778 1.646 1.00 0.00 C ATOM 530 CG LYS A 37 -6.831 -9.736 0.477 1.00 0.00 C ATOM 531 CD LYS A 37 -6.464 -10.755 -0.589 1.00 0.00 C ATOM 532 CE LYS A 37 -7.432 -10.709 -1.761 1.00 0.00 C ATOM 533 NZ LYS A 37 -6.919 -11.470 -2.934 1.00 0.00 N ATOM 534 H LYS A 37 -4.863 -9.306 4.209 1.00 0.00 H ATOM 535 HA LYS A 37 -5.812 -7.660 1.955 1.00 0.00 H ATOM 536 HB2 LYS A 37 -4.860 -9.855 1.253 1.00 0.00 H ATOM 537 HB3 LYS A 37 -6.079 -10.659 2.233 1.00 0.00 H ATOM 538 HG2 LYS A 37 -7.826 -9.951 0.837 1.00 0.00 H ATOM 539 HG3 LYS A 37 -6.811 -8.748 0.040 1.00 0.00 H ATOM 540 HD2 LYS A 37 -5.469 -10.541 -0.951 1.00 0.00 H ATOM 541 HD3 LYS A 37 -6.486 -11.743 -0.153 1.00 0.00 H ATOM 542 HE2 LYS A 37 -8.373 -11.136 -1.450 1.00 0.00 H ATOM 543 HE3 LYS A 37 -7.581 -9.679 -2.048 1.00 0.00 H ATOM 544 HZ1 LYS A 37 -5.940 -11.775 -2.761 1.00 0.00 H ATOM 545 HZ2 LYS A 37 -6.939 -10.872 -3.784 1.00 0.00 H ATOM 546 HZ3 LYS A 37 -7.508 -12.311 -3.101 1.00 0.00 H ATOM 547 N TYR A 38 -7.947 -7.325 3.163 1.00 0.00 N ATOM 548 CA TYR A 38 -9.261 -7.138 3.767 1.00 0.00 C ATOM 549 C TYR A 38 -10.291 -8.066 3.131 1.00 0.00 C ATOM 550 O TYR A 38 -10.856 -8.933 3.798 1.00 0.00 O ATOM 551 CB TYR A 38 -9.710 -5.683 3.620 1.00 0.00 C ATOM 552 CG TYR A 38 -10.699 -5.244 4.677 1.00 0.00 C ATOM 553 CD1 TYR A 38 -10.382 -5.322 6.027 1.00 0.00 C ATOM 554 CD2 TYR A 38 -11.950 -4.754 4.325 1.00 0.00 C ATOM 555 CE1 TYR A 38 -11.282 -4.923 6.997 1.00 0.00 C ATOM 556 CE2 TYR A 38 -12.856 -4.352 5.287 1.00 0.00 C ATOM 557 CZ TYR A 38 -12.517 -4.439 6.622 1.00 0.00 C ATOM 558 OH TYR A 38 -13.418 -4.040 7.583 1.00 0.00 O ATOM 559 H TYR A 38 -7.523 -6.573 2.701 1.00 0.00 H ATOM 560 HA TYR A 38 -9.180 -7.374 4.818 1.00 0.00 H ATOM 561 HB2 TYR A 38 -8.847 -5.038 3.687 1.00 0.00 H ATOM 562 HB3 TYR A 38 -10.177 -5.553 2.655 1.00 0.00 H ATOM 563 HD1 TYR A 38 -9.413 -5.702 6.318 1.00 0.00 H ATOM 564 HD2 TYR A 38 -12.212 -4.688 3.279 1.00 0.00 H ATOM 565 HE1 TYR A 38 -11.017 -4.991 8.042 1.00 0.00 H ATOM 566 HE2 TYR A 38 -13.824 -3.973 4.994 1.00 0.00 H ATOM 567 HH TYR A 38 -14.129 -3.546 7.170 1.00 0.00 H ATOM 568 N GLN A 39 -10.528 -7.878 1.837 1.00 0.00 N ATOM 569 CA GLN A 39 -11.489 -8.699 1.110 1.00 0.00 C ATOM 570 C GLN A 39 -11.480 -8.359 -0.377 1.00 0.00 C ATOM 571 O GLN A 39 -10.760 -7.461 -0.814 1.00 0.00 O ATOM 572 CB GLN A 39 -12.895 -8.502 1.681 1.00 0.00 C ATOM 573 CG GLN A 39 -13.420 -7.083 1.529 1.00 0.00 C ATOM 574 CD GLN A 39 -14.813 -6.912 2.101 1.00 0.00 C ATOM 575 OE1 GLN A 39 -15.809 -7.191 1.433 1.00 0.00 O ATOM 576 NE2 GLN A 39 -14.891 -6.452 3.344 1.00 0.00 N ATOM 577 H GLN A 39 -10.046 -7.171 1.360 1.00 0.00 H ATOM 578 HA GLN A 39 -11.203 -9.732 1.232 1.00 0.00 H ATOM 579 HB2 GLN A 39 -13.574 -9.170 1.173 1.00 0.00 H ATOM 580 HB3 GLN A 39 -12.880 -8.746 2.733 1.00 0.00 H ATOM 581 HG2 GLN A 39 -12.751 -6.408 2.044 1.00 0.00 H ATOM 582 HG3 GLN A 39 -13.444 -6.832 0.479 1.00 0.00 H ATOM 583 HE21 GLN A 39 -14.055 -6.250 3.816 1.00 0.00 H ATOM 584 HE22 GLN A 39 -15.779 -6.331 3.739 1.00 0.00 H ATOM 585 N ASP A 40 -12.282 -9.084 -1.149 1.00 0.00 N ATOM 586 CA ASP A 40 -12.367 -8.859 -2.588 1.00 0.00 C ATOM 587 C ASP A 40 -12.715 -7.405 -2.891 1.00 0.00 C ATOM 588 O ASP A 40 -13.870 -6.996 -2.778 1.00 0.00 O ATOM 589 CB ASP A 40 -13.411 -9.787 -3.210 1.00 0.00 C ATOM 590 CG ASP A 40 -12.867 -11.177 -3.473 1.00 0.00 C ATOM 591 OD1 ASP A 40 -11.675 -11.290 -3.828 1.00 0.00 O ATOM 592 OD2 ASP A 40 -13.633 -12.152 -3.324 1.00 0.00 O ATOM 593 H ASP A 40 -12.832 -9.786 -0.742 1.00 0.00 H ATOM 594 HA ASP A 40 -11.401 -9.081 -3.015 1.00 0.00 H ATOM 595 HB2 ASP A 40 -14.253 -9.872 -2.538 1.00 0.00 H ATOM 596 HB3 ASP A 40 -13.745 -9.366 -4.147 1.00 0.00 H ATOM 597 N GLY A 41 -11.707 -6.628 -3.276 1.00 0.00 N ATOM 598 CA GLY A 41 -11.927 -5.228 -3.589 1.00 0.00 C ATOM 599 C GLY A 41 -11.235 -4.300 -2.610 1.00 0.00 C ATOM 600 O GLY A 41 -10.962 -3.143 -2.929 1.00 0.00 O ATOM 601 H GLY A 41 -10.807 -7.009 -3.349 1.00 0.00 H ATOM 602 HA2 GLY A 41 -11.554 -5.030 -4.583 1.00 0.00 H ATOM 603 HA3 GLY A 41 -12.988 -5.029 -3.567 1.00 0.00 H ATOM 604 N TRP A 42 -10.952 -4.807 -1.416 1.00 0.00 N ATOM 605 CA TRP A 42 -10.290 -4.014 -0.386 1.00 0.00 C ATOM 606 C TRP A 42 -9.046 -4.727 0.133 1.00 0.00 C ATOM 607 O TRP A 42 -9.088 -5.914 0.457 1.00 0.00 O ATOM 608 CB TRP A 42 -11.252 -3.734 0.769 1.00 0.00 C ATOM 609 CG TRP A 42 -12.385 -2.828 0.393 1.00 0.00 C ATOM 610 CD1 TRP A 42 -13.639 -3.202 0.002 1.00 0.00 C ATOM 611 CD2 TRP A 42 -12.366 -1.397 0.369 1.00 0.00 C ATOM 612 NE1 TRP A 42 -14.400 -2.090 -0.263 1.00 0.00 N ATOM 613 CE2 TRP A 42 -13.643 -0.970 -0.044 1.00 0.00 C ATOM 614 CE3 TRP A 42 -11.395 -0.434 0.660 1.00 0.00 C ATOM 615 CZ2 TRP A 42 -13.971 0.377 -0.175 1.00 0.00 C ATOM 616 CZ3 TRP A 42 -11.722 0.902 0.529 1.00 0.00 C ATOM 617 CH2 TRP A 42 -13.001 1.298 0.116 1.00 0.00 C ATOM 618 H TRP A 42 -11.195 -5.737 -1.221 1.00 0.00 H ATOM 619 HA TRP A 42 -9.993 -3.076 -0.832 1.00 0.00 H ATOM 620 HB2 TRP A 42 -11.672 -4.667 1.114 1.00 0.00 H ATOM 621 HB3 TRP A 42 -10.706 -3.269 1.577 1.00 0.00 H ATOM 622 HD1 TRP A 42 -13.968 -4.226 -0.084 1.00 0.00 H ATOM 623 HE1 TRP A 42 -15.335 -2.098 -0.559 1.00 0.00 H ATOM 624 HE3 TRP A 42 -10.404 -0.720 0.980 1.00 0.00 H ATOM 625 HZ2 TRP A 42 -14.952 0.698 -0.492 1.00 0.00 H ATOM 626 HZ3 TRP A 42 -10.985 1.660 0.749 1.00 0.00 H ATOM 627 HH2 TRP A 42 -13.212 2.352 0.028 1.00 0.00 H ATOM 628 N LEU A 43 -7.939 -3.996 0.209 1.00 0.00 N ATOM 629 CA LEU A 43 -6.682 -4.559 0.690 1.00 0.00 C ATOM 630 C LEU A 43 -6.036 -3.643 1.725 1.00 0.00 C ATOM 631 O LEU A 43 -6.308 -2.443 1.764 1.00 0.00 O ATOM 632 CB LEU A 43 -5.722 -4.785 -0.479 1.00 0.00 C ATOM 633 CG LEU A 43 -6.342 -5.349 -1.757 1.00 0.00 C ATOM 634 CD1 LEU A 43 -5.348 -5.282 -2.907 1.00 0.00 C ATOM 635 CD2 LEU A 43 -6.809 -6.781 -1.537 1.00 0.00 C ATOM 636 H LEU A 43 -7.967 -3.055 -0.063 1.00 0.00 H ATOM 637 HA LEU A 43 -6.901 -5.509 1.155 1.00 0.00 H ATOM 638 HB2 LEU A 43 -5.268 -3.836 -0.722 1.00 0.00 H ATOM 639 HB3 LEU A 43 -4.957 -5.473 -0.149 1.00 0.00 H ATOM 640 HG LEU A 43 -7.203 -4.753 -2.026 1.00 0.00 H ATOM 641 HD11 LEU A 43 -5.860 -4.979 -3.808 1.00 0.00 H ATOM 642 HD12 LEU A 43 -4.904 -6.255 -3.055 1.00 0.00 H ATOM 643 HD13 LEU A 43 -4.575 -4.566 -2.673 1.00 0.00 H ATOM 644 HD21 LEU A 43 -7.345 -6.843 -0.601 1.00 0.00 H ATOM 645 HD22 LEU A 43 -5.952 -7.438 -1.506 1.00 0.00 H ATOM 646 HD23 LEU A 43 -7.461 -7.075 -2.345 1.00 0.00 H ATOM 647 N LYS A 44 -5.177 -4.217 2.560 1.00 0.00 N ATOM 648 CA LYS A 44 -4.487 -3.453 3.593 1.00 0.00 C ATOM 649 C LYS A 44 -3.012 -3.279 3.248 1.00 0.00 C ATOM 650 O LYS A 44 -2.307 -4.252 2.985 1.00 0.00 O ATOM 651 CB LYS A 44 -4.627 -4.149 4.949 1.00 0.00 C ATOM 652 CG LYS A 44 -3.791 -3.513 6.047 1.00 0.00 C ATOM 653 CD LYS A 44 -4.212 -4.004 7.423 1.00 0.00 C ATOM 654 CE LYS A 44 -3.927 -2.966 8.497 1.00 0.00 C ATOM 655 NZ LYS A 44 -4.399 -3.410 9.837 1.00 0.00 N ATOM 656 H LYS A 44 -5.001 -5.178 2.479 1.00 0.00 H ATOM 657 HA LYS A 44 -4.949 -2.479 3.649 1.00 0.00 H ATOM 658 HB2 LYS A 44 -5.663 -4.119 5.251 1.00 0.00 H ATOM 659 HB3 LYS A 44 -4.321 -5.180 4.844 1.00 0.00 H ATOM 660 HG2 LYS A 44 -2.753 -3.765 5.889 1.00 0.00 H ATOM 661 HG3 LYS A 44 -3.914 -2.440 6.005 1.00 0.00 H ATOM 662 HD2 LYS A 44 -5.271 -4.214 7.412 1.00 0.00 H ATOM 663 HD3 LYS A 44 -3.666 -4.908 7.655 1.00 0.00 H ATOM 664 HE2 LYS A 44 -2.863 -2.792 8.538 1.00 0.00 H ATOM 665 HE3 LYS A 44 -4.431 -2.047 8.233 1.00 0.00 H ATOM 666 HZ1 LYS A 44 -3.586 -3.636 10.445 1.00 0.00 H ATOM 667 HZ2 LYS A 44 -4.993 -4.258 9.744 1.00 0.00 H ATOM 668 HZ3 LYS A 44 -4.957 -2.657 10.287 1.00 0.00 H ATOM 669 N GLY A 45 -2.550 -2.032 3.254 1.00 0.00 N ATOM 670 CA GLY A 45 -1.161 -1.753 2.941 1.00 0.00 C ATOM 671 C GLY A 45 -0.631 -0.541 3.682 1.00 0.00 C ATOM 672 O GLY A 45 -1.403 0.251 4.223 1.00 0.00 O ATOM 673 H GLY A 45 -3.159 -1.294 3.472 1.00 0.00 H ATOM 674 HA2 GLY A 45 -0.564 -2.614 3.207 1.00 0.00 H ATOM 675 HA3 GLY A 45 -1.071 -1.579 1.879 1.00 0.00 H ATOM 676 N LEU A 46 0.689 -0.397 3.708 1.00 0.00 N ATOM 677 CA LEU A 46 1.322 0.727 4.390 1.00 0.00 C ATOM 678 C LEU A 46 1.983 1.669 3.388 1.00 0.00 C ATOM 679 O LEU A 46 2.937 1.296 2.706 1.00 0.00 O ATOM 680 CB LEU A 46 2.360 0.222 5.393 1.00 0.00 C ATOM 681 CG LEU A 46 3.339 1.266 5.930 1.00 0.00 C ATOM 682 CD1 LEU A 46 4.443 1.532 4.919 1.00 0.00 C ATOM 683 CD2 LEU A 46 2.607 2.555 6.275 1.00 0.00 C ATOM 684 H LEU A 46 1.252 -1.060 3.259 1.00 0.00 H ATOM 685 HA LEU A 46 0.553 1.268 4.921 1.00 0.00 H ATOM 686 HB2 LEU A 46 1.829 -0.197 6.234 1.00 0.00 H ATOM 687 HB3 LEU A 46 2.935 -0.555 4.910 1.00 0.00 H ATOM 688 HG LEU A 46 3.798 0.889 6.834 1.00 0.00 H ATOM 689 HD11 LEU A 46 4.189 2.400 4.329 1.00 0.00 H ATOM 690 HD12 LEU A 46 4.552 0.676 4.271 1.00 0.00 H ATOM 691 HD13 LEU A 46 5.373 1.709 5.440 1.00 0.00 H ATOM 692 HD21 LEU A 46 3.112 3.047 7.093 1.00 0.00 H ATOM 693 HD22 LEU A 46 1.592 2.326 6.565 1.00 0.00 H ATOM 694 HD23 LEU A 46 2.598 3.206 5.414 1.00 0.00 H ATOM 695 N SER A 47 1.470 2.893 3.308 1.00 0.00 N ATOM 696 CA SER A 47 2.010 3.888 2.389 1.00 0.00 C ATOM 697 C SER A 47 3.480 4.164 2.689 1.00 0.00 C ATOM 698 O SER A 47 3.824 4.664 3.761 1.00 0.00 O ATOM 699 CB SER A 47 1.206 5.187 2.481 1.00 0.00 C ATOM 700 OG SER A 47 1.342 5.956 1.299 1.00 0.00 O ATOM 701 H SER A 47 0.710 3.131 3.878 1.00 0.00 H ATOM 702 HA SER A 47 1.927 3.494 1.387 1.00 0.00 H ATOM 703 HB2 SER A 47 0.163 4.952 2.625 1.00 0.00 H ATOM 704 HB3 SER A 47 1.564 5.769 3.319 1.00 0.00 H ATOM 705 HG SER A 47 1.455 5.370 0.547 1.00 0.00 H ATOM 706 N LEU A 48 4.344 3.835 1.734 1.00 0.00 N ATOM 707 CA LEU A 48 5.778 4.047 1.894 1.00 0.00 C ATOM 708 C LEU A 48 6.130 5.524 1.747 1.00 0.00 C ATOM 709 O LEU A 48 7.259 5.935 2.022 1.00 0.00 O ATOM 710 CB LEU A 48 6.553 3.221 0.866 1.00 0.00 C ATOM 711 CG LEU A 48 6.169 1.745 0.764 1.00 0.00 C ATOM 712 CD1 LEU A 48 6.399 1.230 -0.648 1.00 0.00 C ATOM 713 CD2 LEU A 48 6.958 0.918 1.770 1.00 0.00 C ATOM 714 H LEU A 48 4.010 3.441 0.902 1.00 0.00 H ATOM 715 HA LEU A 48 6.052 3.721 2.886 1.00 0.00 H ATOM 716 HB2 LEU A 48 6.399 3.670 -0.103 1.00 0.00 H ATOM 717 HB3 LEU A 48 7.602 3.275 1.123 1.00 0.00 H ATOM 718 HG LEU A 48 5.118 1.636 0.992 1.00 0.00 H ATOM 719 HD11 LEU A 48 7.324 0.675 -0.683 1.00 0.00 H ATOM 720 HD12 LEU A 48 6.454 2.064 -1.331 1.00 0.00 H ATOM 721 HD13 LEU A 48 5.581 0.585 -0.933 1.00 0.00 H ATOM 722 HD21 LEU A 48 6.425 0.892 2.709 1.00 0.00 H ATOM 723 HD22 LEU A 48 7.930 1.366 1.920 1.00 0.00 H ATOM 724 HD23 LEU A 48 7.078 -0.087 1.395 1.00 0.00 H ATOM 725 N LEU A 49 5.158 6.318 1.314 1.00 0.00 N ATOM 726 CA LEU A 49 5.364 7.751 1.133 1.00 0.00 C ATOM 727 C LEU A 49 5.163 8.501 2.446 1.00 0.00 C ATOM 728 O LEU A 49 6.073 9.167 2.939 1.00 0.00 O ATOM 729 CB LEU A 49 4.406 8.294 0.071 1.00 0.00 C ATOM 730 CG LEU A 49 4.492 9.795 -0.207 1.00 0.00 C ATOM 731 CD1 LEU A 49 4.061 10.100 -1.633 1.00 0.00 C ATOM 732 CD2 LEU A 49 3.640 10.571 0.787 1.00 0.00 C ATOM 733 H LEU A 49 4.280 5.934 1.112 1.00 0.00 H ATOM 734 HA LEU A 49 6.380 7.900 0.799 1.00 0.00 H ATOM 735 HB2 LEU A 49 4.609 7.775 -0.854 1.00 0.00 H ATOM 736 HB3 LEU A 49 3.398 8.073 0.392 1.00 0.00 H ATOM 737 HG LEU A 49 5.518 10.118 -0.092 1.00 0.00 H ATOM 738 HD11 LEU A 49 4.691 10.876 -2.041 1.00 0.00 H ATOM 739 HD12 LEU A 49 3.034 10.431 -1.636 1.00 0.00 H ATOM 740 HD13 LEU A 49 4.153 9.207 -2.235 1.00 0.00 H ATOM 741 HD21 LEU A 49 3.177 9.882 1.478 1.00 0.00 H ATOM 742 HD22 LEU A 49 2.873 11.116 0.255 1.00 0.00 H ATOM 743 HD23 LEU A 49 4.263 11.264 1.332 1.00 0.00 H ATOM 744 N THR A 50 3.964 8.386 3.009 1.00 0.00 N ATOM 745 CA THR A 50 3.643 9.051 4.266 1.00 0.00 C ATOM 746 C THR A 50 3.969 8.161 5.459 1.00 0.00 C ATOM 747 O THR A 50 4.549 8.614 6.444 1.00 0.00 O ATOM 748 CB THR A 50 2.156 9.449 4.327 1.00 0.00 C ATOM 749 OG1 THR A 50 1.343 8.382 3.824 1.00 0.00 O ATOM 750 CG2 THR A 50 1.900 10.713 3.520 1.00 0.00 C ATOM 751 H THR A 50 3.280 7.841 2.568 1.00 0.00 H ATOM 752 HA THR A 50 4.237 9.952 4.327 1.00 0.00 H ATOM 753 HB THR A 50 1.892 9.638 5.358 1.00 0.00 H ATOM 754 HG1 THR A 50 0.428 8.531 4.077 1.00 0.00 H ATOM 755 HG21 THR A 50 2.832 11.235 3.364 1.00 0.00 H ATOM 756 HG22 THR A 50 1.215 11.350 4.058 1.00 0.00 H ATOM 757 HG23 THR A 50 1.471 10.448 2.565 1.00 0.00 H ATOM 758 N GLY A 51 3.593 6.889 5.363 1.00 0.00 N ATOM 759 CA GLY A 51 3.854 5.954 6.441 1.00 0.00 C ATOM 760 C GLY A 51 2.597 5.575 7.198 1.00 0.00 C ATOM 761 O GLY A 51 2.660 5.174 8.360 1.00 0.00 O ATOM 762 H GLY A 51 3.133 6.583 4.552 1.00 0.00 H ATOM 763 HA2 GLY A 51 4.298 5.060 6.029 1.00 0.00 H ATOM 764 HA3 GLY A 51 4.553 6.405 7.131 1.00 0.00 H ATOM 765 N ARG A 52 1.450 5.702 6.538 1.00 0.00 N ATOM 766 CA ARG A 52 0.172 5.372 7.157 1.00 0.00 C ATOM 767 C ARG A 52 -0.318 4.003 6.695 1.00 0.00 C ATOM 768 O ARG A 52 0.026 3.542 5.606 1.00 0.00 O ATOM 769 CB ARG A 52 -0.872 6.440 6.821 1.00 0.00 C ATOM 770 CG ARG A 52 -0.329 7.859 6.870 1.00 0.00 C ATOM 771 CD ARG A 52 -0.084 8.312 8.300 1.00 0.00 C ATOM 772 NE ARG A 52 -0.245 9.756 8.452 1.00 0.00 N ATOM 773 CZ ARG A 52 0.690 10.638 8.116 1.00 0.00 C ATOM 774 NH1 ARG A 52 1.845 10.227 7.612 1.00 0.00 N ATOM 775 NH2 ARG A 52 0.469 11.936 8.284 1.00 0.00 N ATOM 776 H ARG A 52 1.464 6.027 5.613 1.00 0.00 H ATOM 777 HA ARG A 52 0.317 5.348 8.226 1.00 0.00 H ATOM 778 HB2 ARG A 52 -1.250 6.257 5.826 1.00 0.00 H ATOM 779 HB3 ARG A 52 -1.686 6.364 7.526 1.00 0.00 H ATOM 780 HG2 ARG A 52 0.604 7.896 6.327 1.00 0.00 H ATOM 781 HG3 ARG A 52 -1.044 8.523 6.408 1.00 0.00 H ATOM 782 HD2 ARG A 52 -0.788 7.812 8.948 1.00 0.00 H ATOM 783 HD3 ARG A 52 0.921 8.039 8.583 1.00 0.00 H ATOM 784 HE ARG A 52 -1.091 10.082 8.823 1.00 0.00 H ATOM 785 HH11 ARG A 52 2.013 9.249 7.484 1.00 0.00 H ATOM 786 HH12 ARG A 52 2.546 10.893 7.359 1.00 0.00 H ATOM 787 HH21 ARG A 52 -0.401 12.250 8.663 1.00 0.00 H ATOM 788 HH22 ARG A 52 1.173 12.599 8.031 1.00 0.00 H ATOM 789 N THR A 53 -1.125 3.356 7.530 1.00 0.00 N ATOM 790 CA THR A 53 -1.661 2.040 7.210 1.00 0.00 C ATOM 791 C THR A 53 -3.184 2.033 7.284 1.00 0.00 C ATOM 792 O THR A 53 -3.767 2.379 8.311 1.00 0.00 O ATOM 793 CB THR A 53 -1.108 0.961 8.159 1.00 0.00 C ATOM 794 OG1 THR A 53 0.316 1.077 8.256 1.00 0.00 O ATOM 795 CG2 THR A 53 -1.476 -0.432 7.669 1.00 0.00 C ATOM 796 H THR A 53 -1.364 3.776 8.383 1.00 0.00 H ATOM 797 HA THR A 53 -1.359 1.793 6.202 1.00 0.00 H ATOM 798 HB THR A 53 -1.541 1.108 9.138 1.00 0.00 H ATOM 799 HG1 THR A 53 0.694 0.220 8.466 1.00 0.00 H ATOM 800 HG21 THR A 53 -1.478 -1.118 8.503 1.00 0.00 H ATOM 801 HG22 THR A 53 -0.753 -0.758 6.936 1.00 0.00 H ATOM 802 HG23 THR A 53 -2.458 -0.407 7.222 1.00 0.00 H ATOM 803 N GLY A 54 -3.824 1.637 6.188 1.00 0.00 N ATOM 804 CA GLY A 54 -5.274 1.592 6.151 1.00 0.00 C ATOM 805 C GLY A 54 -5.798 0.678 5.061 1.00 0.00 C ATOM 806 O GLY A 54 -5.026 -0.019 4.402 1.00 0.00 O ATOM 807 H GLY A 54 -3.307 1.372 5.398 1.00 0.00 H ATOM 808 HA2 GLY A 54 -5.637 1.242 7.105 1.00 0.00 H ATOM 809 HA3 GLY A 54 -5.649 2.590 5.978 1.00 0.00 H ATOM 810 N ILE A 55 -7.113 0.679 4.872 1.00 0.00 N ATOM 811 CA ILE A 55 -7.739 -0.157 3.855 1.00 0.00 C ATOM 812 C ILE A 55 -8.066 0.651 2.604 1.00 0.00 C ATOM 813 O ILE A 55 -8.812 1.629 2.661 1.00 0.00 O ATOM 814 CB ILE A 55 -9.030 -0.812 4.381 1.00 0.00 C ATOM 815 CG1 ILE A 55 -9.919 0.233 5.059 1.00 0.00 C ATOM 816 CG2 ILE A 55 -8.696 -1.938 5.348 1.00 0.00 C ATOM 817 CD1 ILE A 55 -11.283 -0.294 5.446 1.00 0.00 C ATOM 818 H ILE A 55 -7.676 1.256 5.429 1.00 0.00 H ATOM 819 HA ILE A 55 -7.042 -0.940 3.593 1.00 0.00 H ATOM 820 HB ILE A 55 -9.560 -1.236 3.542 1.00 0.00 H ATOM 821 HG12 ILE A 55 -9.432 0.583 5.955 1.00 0.00 H ATOM 822 HG13 ILE A 55 -10.063 1.064 4.383 1.00 0.00 H ATOM 823 HG21 ILE A 55 -7.840 -2.485 4.981 1.00 0.00 H ATOM 824 HG22 ILE A 55 -8.468 -1.523 6.318 1.00 0.00 H ATOM 825 HG23 ILE A 55 -9.541 -2.605 5.431 1.00 0.00 H ATOM 826 HD11 ILE A 55 -11.549 -1.116 4.798 1.00 0.00 H ATOM 827 HD12 ILE A 55 -11.260 -0.635 6.470 1.00 0.00 H ATOM 828 HD13 ILE A 55 -12.015 0.494 5.346 1.00 0.00 H ATOM 829 N PHE A 56 -7.504 0.235 1.474 1.00 0.00 N ATOM 830 CA PHE A 56 -7.737 0.920 0.207 1.00 0.00 C ATOM 831 C PHE A 56 -8.260 -0.051 -0.848 1.00 0.00 C ATOM 832 O PHE A 56 -8.023 -1.258 -0.789 1.00 0.00 O ATOM 833 CB PHE A 56 -6.447 1.579 -0.285 1.00 0.00 C ATOM 834 CG PHE A 56 -5.239 0.694 -0.166 1.00 0.00 C ATOM 835 CD1 PHE A 56 -5.069 -0.387 -1.016 1.00 0.00 C ATOM 836 CD2 PHE A 56 -4.273 0.943 0.795 1.00 0.00 C ATOM 837 CE1 PHE A 56 -3.959 -1.203 -0.911 1.00 0.00 C ATOM 838 CE2 PHE A 56 -3.160 0.131 0.906 1.00 0.00 C ATOM 839 CZ PHE A 56 -3.003 -0.944 0.052 1.00 0.00 C ATOM 840 H PHE A 56 -6.919 -0.551 1.492 1.00 0.00 H ATOM 841 HA PHE A 56 -8.480 1.684 0.376 1.00 0.00 H ATOM 842 HB2 PHE A 56 -6.561 1.846 -1.324 1.00 0.00 H ATOM 843 HB3 PHE A 56 -6.264 2.472 0.294 1.00 0.00 H ATOM 844 HD1 PHE A 56 -5.817 -0.590 -1.770 1.00 0.00 H ATOM 845 HD2 PHE A 56 -4.394 1.783 1.464 1.00 0.00 H ATOM 846 HE1 PHE A 56 -3.840 -2.042 -1.579 1.00 0.00 H ATOM 847 HE2 PHE A 56 -2.414 0.335 1.660 1.00 0.00 H ATOM 848 HZ PHE A 56 -2.134 -1.580 0.136 1.00 0.00 H ATOM 849 N PRO A 57 -8.989 0.487 -1.836 1.00 0.00 N ATOM 850 CA PRO A 57 -9.561 -0.313 -2.923 1.00 0.00 C ATOM 851 C PRO A 57 -8.495 -0.850 -3.871 1.00 0.00 C ATOM 852 O PRO A 57 -7.618 -0.110 -4.317 1.00 0.00 O ATOM 853 CB PRO A 57 -10.473 0.679 -3.651 1.00 0.00 C ATOM 854 CG PRO A 57 -9.891 2.017 -3.353 1.00 0.00 C ATOM 855 CD PRO A 57 -9.312 1.918 -1.969 1.00 0.00 C ATOM 856 HA PRO A 57 -10.151 -1.134 -2.543 1.00 0.00 H ATOM 857 HB2 PRO A 57 -10.462 0.470 -4.711 1.00 0.00 H ATOM 858 HB3 PRO A 57 -11.480 0.593 -3.272 1.00 0.00 H ATOM 859 HG2 PRO A 57 -9.117 2.249 -4.068 1.00 0.00 H ATOM 860 HG3 PRO A 57 -10.667 2.769 -3.380 1.00 0.00 H ATOM 861 HD2 PRO A 57 -8.421 2.523 -1.888 1.00 0.00 H ATOM 862 HD3 PRO A 57 -10.041 2.218 -1.231 1.00 0.00 H ATOM 863 N SER A 58 -8.576 -2.141 -4.175 1.00 0.00 N ATOM 864 CA SER A 58 -7.615 -2.779 -5.067 1.00 0.00 C ATOM 865 C SER A 58 -7.610 -2.100 -6.434 1.00 0.00 C ATOM 866 O SER A 58 -6.579 -2.039 -7.105 1.00 0.00 O ATOM 867 CB SER A 58 -7.941 -4.265 -5.225 1.00 0.00 C ATOM 868 OG SER A 58 -7.014 -4.902 -6.087 1.00 0.00 O ATOM 869 H SER A 58 -9.298 -2.679 -3.787 1.00 0.00 H ATOM 870 HA SER A 58 -6.635 -2.679 -4.625 1.00 0.00 H ATOM 871 HB2 SER A 58 -7.903 -4.744 -4.259 1.00 0.00 H ATOM 872 HB3 SER A 58 -8.933 -4.371 -5.641 1.00 0.00 H ATOM 873 HG SER A 58 -7.233 -4.698 -7.000 1.00 0.00 H ATOM 874 N ASP A 59 -8.768 -1.591 -6.839 1.00 0.00 N ATOM 875 CA ASP A 59 -8.898 -0.915 -8.125 1.00 0.00 C ATOM 876 C ASP A 59 -7.997 0.314 -8.186 1.00 0.00 C ATOM 877 O ASP A 59 -7.631 0.774 -9.268 1.00 0.00 O ATOM 878 CB ASP A 59 -10.353 -0.509 -8.366 1.00 0.00 C ATOM 879 CG ASP A 59 -11.263 -1.706 -8.565 1.00 0.00 C ATOM 880 OD1 ASP A 59 -11.350 -2.202 -9.708 1.00 0.00 O ATOM 881 OD2 ASP A 59 -11.886 -2.147 -7.577 1.00 0.00 O ATOM 882 H ASP A 59 -9.554 -1.672 -6.259 1.00 0.00 H ATOM 883 HA ASP A 59 -8.595 -1.607 -8.895 1.00 0.00 H ATOM 884 HB2 ASP A 59 -10.709 0.053 -7.515 1.00 0.00 H ATOM 885 HB3 ASP A 59 -10.405 0.111 -9.249 1.00 0.00 H ATOM 886 N TYR A 60 -7.644 0.841 -7.019 1.00 0.00 N ATOM 887 CA TYR A 60 -6.789 2.019 -6.940 1.00 0.00 C ATOM 888 C TYR A 60 -5.315 1.627 -6.984 1.00 0.00 C ATOM 889 O TYR A 60 -4.461 2.418 -7.384 1.00 0.00 O ATOM 890 CB TYR A 60 -7.082 2.803 -5.660 1.00 0.00 C ATOM 891 CG TYR A 60 -8.267 3.734 -5.778 1.00 0.00 C ATOM 892 CD1 TYR A 60 -9.514 3.258 -6.162 1.00 0.00 C ATOM 893 CD2 TYR A 60 -8.140 5.091 -5.503 1.00 0.00 C ATOM 894 CE1 TYR A 60 -10.600 4.106 -6.272 1.00 0.00 C ATOM 895 CE2 TYR A 60 -9.220 5.945 -5.608 1.00 0.00 C ATOM 896 CZ TYR A 60 -10.448 5.448 -5.994 1.00 0.00 C ATOM 897 OH TYR A 60 -11.527 6.295 -6.100 1.00 0.00 O ATOM 898 H TYR A 60 -7.967 0.429 -6.191 1.00 0.00 H ATOM 899 HA TYR A 60 -7.008 2.646 -7.792 1.00 0.00 H ATOM 900 HB2 TYR A 60 -7.284 2.109 -4.859 1.00 0.00 H ATOM 901 HB3 TYR A 60 -6.217 3.398 -5.404 1.00 0.00 H ATOM 902 HD1 TYR A 60 -9.630 2.206 -6.379 1.00 0.00 H ATOM 903 HD2 TYR A 60 -7.177 5.477 -5.201 1.00 0.00 H ATOM 904 HE1 TYR A 60 -11.561 3.716 -6.573 1.00 0.00 H ATOM 905 HE2 TYR A 60 -9.102 6.996 -5.391 1.00 0.00 H ATOM 906 HH TYR A 60 -12.339 5.793 -6.001 1.00 0.00 H ATOM 907 N VAL A 61 -5.024 0.398 -6.568 1.00 0.00 N ATOM 908 CA VAL A 61 -3.655 -0.103 -6.561 1.00 0.00 C ATOM 909 C VAL A 61 -3.474 -1.224 -7.578 1.00 0.00 C ATOM 910 O VAL A 61 -4.233 -2.194 -7.589 1.00 0.00 O ATOM 911 CB VAL A 61 -3.254 -0.619 -5.166 1.00 0.00 C ATOM 912 CG1 VAL A 61 -2.945 0.543 -4.235 1.00 0.00 C ATOM 913 CG2 VAL A 61 -4.352 -1.499 -4.588 1.00 0.00 C ATOM 914 H VAL A 61 -5.748 -0.186 -6.260 1.00 0.00 H ATOM 915 HA VAL A 61 -2.999 0.715 -6.821 1.00 0.00 H ATOM 916 HB VAL A 61 -2.360 -1.217 -5.269 1.00 0.00 H ATOM 917 HG11 VAL A 61 -1.880 0.727 -4.231 1.00 0.00 H ATOM 918 HG12 VAL A 61 -3.463 1.426 -4.576 1.00 0.00 H ATOM 919 HG13 VAL A 61 -3.270 0.298 -3.234 1.00 0.00 H ATOM 920 HG21 VAL A 61 -3.908 -2.294 -4.009 1.00 0.00 H ATOM 921 HG22 VAL A 61 -4.993 -0.905 -3.952 1.00 0.00 H ATOM 922 HG23 VAL A 61 -4.936 -1.921 -5.392 1.00 0.00 H