ATOM 80 N MET A 9 5.082 -4.050 -4.151 1.00 0.00 N ATOM 81 CA MET A 9 4.941 -2.631 -4.459 1.00 0.00 C ATOM 82 C MET A 9 3.593 -2.348 -5.114 1.00 0.00 C ATOM 83 O MET A 9 3.143 -3.099 -5.980 1.00 0.00 O ATOM 84 CB MET A 9 6.074 -2.171 -5.378 1.00 0.00 C ATOM 85 CG MET A 9 7.375 -1.886 -4.644 1.00 0.00 C ATOM 86 SD MET A 9 7.513 -0.166 -4.121 1.00 0.00 S ATOM 87 CE MET A 9 5.836 0.161 -3.583 1.00 0.00 C ATOM 88 H MET A 9 5.292 -4.677 -4.875 1.00 0.00 H ATOM 89 HA MET A 9 4.999 -2.084 -3.530 1.00 0.00 H ATOM 90 HB2 MET A 9 6.262 -2.941 -6.111 1.00 0.00 H ATOM 91 HB3 MET A 9 5.767 -1.269 -5.885 1.00 0.00 H ATOM 92 HG2 MET A 9 7.425 -2.518 -3.769 1.00 0.00 H ATOM 93 HG3 MET A 9 8.200 -2.116 -5.300 1.00 0.00 H ATOM 94 HE1 MET A 9 5.718 1.218 -3.395 1.00 0.00 H ATOM 95 HE2 MET A 9 5.145 -0.148 -4.353 1.00 0.00 H ATOM 96 HE3 MET A 9 5.636 -0.390 -2.676 1.00 0.00 H ATOM 97 N PHE A 10 2.953 -1.261 -4.695 1.00 0.00 N ATOM 98 CA PHE A 10 1.655 -0.880 -5.240 1.00 0.00 C ATOM 99 C PHE A 10 1.463 0.632 -5.181 1.00 0.00 C ATOM 100 O PHE A 10 1.551 1.239 -4.113 1.00 0.00 O ATOM 101 CB PHE A 10 0.531 -1.579 -4.473 1.00 0.00 C ATOM 102 CG PHE A 10 0.366 -3.027 -4.838 1.00 0.00 C ATOM 103 CD1 PHE A 10 1.096 -4.007 -4.185 1.00 0.00 C ATOM 104 CD2 PHE A 10 -0.519 -3.408 -5.834 1.00 0.00 C ATOM 105 CE1 PHE A 10 0.946 -5.340 -4.519 1.00 0.00 C ATOM 106 CE2 PHE A 10 -0.673 -4.739 -6.172 1.00 0.00 C ATOM 107 CZ PHE A 10 0.060 -5.706 -5.513 1.00 0.00 C ATOM 108 H PHE A 10 3.363 -0.702 -4.002 1.00 0.00 H ATOM 109 HA PHE A 10 1.625 -1.195 -6.272 1.00 0.00 H ATOM 110 HB2 PHE A 10 0.739 -1.526 -3.415 1.00 0.00 H ATOM 111 HB3 PHE A 10 -0.402 -1.076 -4.678 1.00 0.00 H ATOM 112 HD1 PHE A 10 1.788 -3.722 -3.406 1.00 0.00 H ATOM 113 HD2 PHE A 10 -1.093 -2.651 -6.350 1.00 0.00 H ATOM 114 HE1 PHE A 10 1.520 -6.094 -4.002 1.00 0.00 H ATOM 115 HE2 PHE A 10 -1.367 -5.022 -6.950 1.00 0.00 H ATOM 116 HZ PHE A 10 -0.058 -6.747 -5.777 1.00 0.00 H ATOM 117 N VAL A 11 1.201 1.235 -6.336 1.00 0.00 N ATOM 118 CA VAL A 11 0.995 2.676 -6.417 1.00 0.00 C ATOM 119 C VAL A 11 -0.484 3.028 -6.312 1.00 0.00 C ATOM 120 O VAL A 11 -1.350 2.185 -6.547 1.00 0.00 O ATOM 121 CB VAL A 11 1.557 3.251 -7.731 1.00 0.00 C ATOM 122 CG1 VAL A 11 1.529 4.771 -7.705 1.00 0.00 C ATOM 123 CG2 VAL A 11 2.968 2.739 -7.976 1.00 0.00 C ATOM 124 H VAL A 11 1.143 0.698 -7.153 1.00 0.00 H ATOM 125 HA VAL A 11 1.524 3.136 -5.593 1.00 0.00 H ATOM 126 HB VAL A 11 0.928 2.916 -8.544 1.00 0.00 H ATOM 127 HG11 VAL A 11 2.061 5.155 -8.562 1.00 0.00 H ATOM 128 HG12 VAL A 11 0.505 5.114 -7.731 1.00 0.00 H ATOM 129 HG13 VAL A 11 2.004 5.124 -6.800 1.00 0.00 H ATOM 130 HG21 VAL A 11 3.385 3.235 -8.840 1.00 0.00 H ATOM 131 HG22 VAL A 11 3.582 2.945 -7.111 1.00 0.00 H ATOM 132 HG23 VAL A 11 2.940 1.673 -8.151 1.00 0.00 H ATOM 133 N ALA A 12 -0.767 4.277 -5.959 1.00 0.00 N ATOM 134 CA ALA A 12 -2.142 4.741 -5.826 1.00 0.00 C ATOM 135 C ALA A 12 -2.613 5.436 -7.099 1.00 0.00 C ATOM 136 O ALA A 12 -3.745 5.240 -7.544 1.00 0.00 O ATOM 137 CB ALA A 12 -2.271 5.676 -4.633 1.00 0.00 C ATOM 138 H ALA A 12 -0.033 4.902 -5.785 1.00 0.00 H ATOM 139 HA ALA A 12 -2.769 3.879 -5.646 1.00 0.00 H ATOM 140 HB1 ALA A 12 -1.316 6.141 -4.437 1.00 0.00 H ATOM 141 HB2 ALA A 12 -3.005 6.438 -4.850 1.00 0.00 H ATOM 142 HB3 ALA A 12 -2.582 5.113 -3.766 1.00 0.00 H ATOM 143 N LEU A 13 -1.738 6.250 -7.680 1.00 0.00 N ATOM 144 CA LEU A 13 -2.065 6.976 -8.903 1.00 0.00 C ATOM 145 C LEU A 13 -3.373 7.745 -8.747 1.00 0.00 C ATOM 146 O LEU A 13 -4.065 8.019 -9.728 1.00 0.00 O ATOM 147 CB LEU A 13 -2.167 6.007 -10.083 1.00 0.00 C ATOM 148 CG LEU A 13 -1.158 4.859 -10.098 1.00 0.00 C ATOM 149 CD1 LEU A 13 -1.713 3.650 -9.360 1.00 0.00 C ATOM 150 CD2 LEU A 13 -0.790 4.491 -11.528 1.00 0.00 C ATOM 151 H LEU A 13 -0.852 6.366 -7.279 1.00 0.00 H ATOM 152 HA LEU A 13 -1.268 7.679 -9.093 1.00 0.00 H ATOM 153 HB2 LEU A 13 -3.157 5.577 -10.072 1.00 0.00 H ATOM 154 HB3 LEU A 13 -2.034 6.578 -10.991 1.00 0.00 H ATOM 155 HG LEU A 13 -0.256 5.174 -9.590 1.00 0.00 H ATOM 156 HD11 LEU A 13 -2.664 3.904 -8.918 1.00 0.00 H ATOM 157 HD12 LEU A 13 -1.023 3.354 -8.584 1.00 0.00 H ATOM 158 HD13 LEU A 13 -1.845 2.834 -10.055 1.00 0.00 H ATOM 159 HD21 LEU A 13 0.077 3.846 -11.521 1.00 0.00 H ATOM 160 HD22 LEU A 13 -0.566 5.389 -12.084 1.00 0.00 H ATOM 161 HD23 LEU A 13 -1.618 3.976 -11.991 1.00 0.00 H ATOM 162 N HIS A 14 -3.705 8.092 -7.508 1.00 0.00 N ATOM 163 CA HIS A 14 -4.929 8.833 -7.223 1.00 0.00 C ATOM 164 C HIS A 14 -4.869 9.471 -5.838 1.00 0.00 C ATOM 165 O HIS A 14 -4.129 9.016 -4.965 1.00 0.00 O ATOM 166 CB HIS A 14 -6.143 7.909 -7.320 1.00 0.00 C ATOM 167 CG HIS A 14 -6.595 7.658 -8.725 1.00 0.00 C ATOM 168 ND1 HIS A 14 -6.875 8.672 -9.618 1.00 0.00 N ATOM 169 CD2 HIS A 14 -6.813 6.501 -9.392 1.00 0.00 C ATOM 170 CE1 HIS A 14 -7.248 8.148 -10.772 1.00 0.00 C ATOM 171 NE2 HIS A 14 -7.218 6.832 -10.662 1.00 0.00 N ATOM 172 H HIS A 14 -3.112 7.845 -6.767 1.00 0.00 H ATOM 173 HA HIS A 14 -5.022 9.615 -7.962 1.00 0.00 H ATOM 174 HB2 HIS A 14 -5.898 6.956 -6.876 1.00 0.00 H ATOM 175 HB3 HIS A 14 -6.968 8.351 -6.779 1.00 0.00 H ATOM 176 HD1 HIS A 14 -6.812 9.631 -9.432 1.00 0.00 H ATOM 177 HD2 HIS A 14 -6.692 5.501 -8.999 1.00 0.00 H ATOM 178 HE1 HIS A 14 -7.529 8.701 -11.656 1.00 0.00 H ATOM 179 HE2 HIS A 14 -7.530 6.202 -11.343 1.00 0.00 H ATOM 180 N THR A 15 -5.652 10.527 -5.644 1.00 0.00 N ATOM 181 CA THR A 15 -5.686 11.229 -4.367 1.00 0.00 C ATOM 182 C THR A 15 -6.929 10.855 -3.568 1.00 0.00 C ATOM 183 O THR A 15 -8.031 11.317 -3.864 1.00 0.00 O ATOM 184 CB THR A 15 -5.656 12.756 -4.563 1.00 0.00 C ATOM 185 OG1 THR A 15 -4.721 13.099 -5.592 1.00 0.00 O ATOM 186 CG2 THR A 15 -5.276 13.461 -3.270 1.00 0.00 C ATOM 187 H THR A 15 -6.219 10.842 -6.378 1.00 0.00 H ATOM 188 HA THR A 15 -4.809 10.942 -3.805 1.00 0.00 H ATOM 189 HB THR A 15 -6.642 13.085 -4.859 1.00 0.00 H ATOM 190 HG1 THR A 15 -4.408 13.996 -5.454 1.00 0.00 H ATOM 191 HG21 THR A 15 -5.784 12.991 -2.441 1.00 0.00 H ATOM 192 HG22 THR A 15 -5.565 14.500 -3.328 1.00 0.00 H ATOM 193 HG23 THR A 15 -4.209 13.392 -3.123 1.00 0.00 H ATOM 194 N TYR A 16 -6.745 10.017 -2.554 1.00 0.00 N ATOM 195 CA TYR A 16 -7.853 9.580 -1.712 1.00 0.00 C ATOM 196 C TYR A 16 -7.716 10.136 -0.298 1.00 0.00 C ATOM 197 O TYR A 16 -6.783 9.794 0.428 1.00 0.00 O ATOM 198 CB TYR A 16 -7.915 8.052 -1.668 1.00 0.00 C ATOM 199 CG TYR A 16 -9.052 7.517 -0.827 1.00 0.00 C ATOM 200 CD1 TYR A 16 -10.318 7.335 -1.372 1.00 0.00 C ATOM 201 CD2 TYR A 16 -8.862 7.194 0.510 1.00 0.00 C ATOM 202 CE1 TYR A 16 -11.361 6.847 -0.608 1.00 0.00 C ATOM 203 CE2 TYR A 16 -9.899 6.704 1.281 1.00 0.00 C ATOM 204 CZ TYR A 16 -11.146 6.532 0.718 1.00 0.00 C ATOM 205 OH TYR A 16 -12.181 6.046 1.482 1.00 0.00 O ATOM 206 H TYR A 16 -5.843 9.683 -2.367 1.00 0.00 H ATOM 207 HA TYR A 16 -8.768 9.955 -2.147 1.00 0.00 H ATOM 208 HB2 TYR A 16 -8.038 7.674 -2.671 1.00 0.00 H ATOM 209 HB3 TYR A 16 -6.991 7.673 -1.256 1.00 0.00 H ATOM 210 HD1 TYR A 16 -10.483 7.582 -2.410 1.00 0.00 H ATOM 211 HD2 TYR A 16 -7.884 7.330 0.949 1.00 0.00 H ATOM 212 HE1 TYR A 16 -12.337 6.712 -1.049 1.00 0.00 H ATOM 213 HE2 TYR A 16 -9.731 6.458 2.319 1.00 0.00 H ATOM 214 HH TYR A 16 -12.854 6.724 1.579 1.00 0.00 H ATOM 215 N SER A 17 -8.653 10.997 0.085 1.00 0.00 N ATOM 216 CA SER A 17 -8.637 11.604 1.411 1.00 0.00 C ATOM 217 C SER A 17 -9.334 10.707 2.428 1.00 0.00 C ATOM 218 O SER A 17 -10.560 10.705 2.534 1.00 0.00 O ATOM 219 CB SER A 17 -9.314 12.976 1.375 1.00 0.00 C ATOM 220 OG SER A 17 -8.800 13.771 0.321 1.00 0.00 O ATOM 221 H SER A 17 -9.372 11.231 -0.539 1.00 0.00 H ATOM 222 HA SER A 17 -7.606 11.730 1.705 1.00 0.00 H ATOM 223 HB2 SER A 17 -10.376 12.846 1.228 1.00 0.00 H ATOM 224 HB3 SER A 17 -9.140 13.485 2.312 1.00 0.00 H ATOM 225 HG SER A 17 -7.884 13.535 0.158 1.00 0.00 H ATOM 226 N ALA A 18 -8.543 9.944 3.176 1.00 0.00 N ATOM 227 CA ALA A 18 -9.082 9.043 4.186 1.00 0.00 C ATOM 228 C ALA A 18 -10.298 9.654 4.874 1.00 0.00 C ATOM 229 O ALA A 18 -10.256 10.797 5.330 1.00 0.00 O ATOM 230 CB ALA A 18 -8.012 8.698 5.211 1.00 0.00 C ATOM 231 H ALA A 18 -7.573 9.990 3.045 1.00 0.00 H ATOM 232 HA ALA A 18 -9.382 8.129 3.693 1.00 0.00 H ATOM 233 HB1 ALA A 18 -7.637 9.607 5.659 1.00 0.00 H ATOM 234 HB2 ALA A 18 -8.437 8.067 5.977 1.00 0.00 H ATOM 235 HB3 ALA A 18 -7.202 8.176 4.723 1.00 0.00 H ATOM 236 N HIS A 19 -11.381 8.887 4.944 1.00 0.00 N ATOM 237 CA HIS A 19 -12.609 9.354 5.577 1.00 0.00 C ATOM 238 C HIS A 19 -12.793 8.710 6.948 1.00 0.00 C ATOM 239 O HIS A 19 -13.410 9.293 7.840 1.00 0.00 O ATOM 240 CB HIS A 19 -13.815 9.043 4.689 1.00 0.00 C ATOM 241 CG HIS A 19 -13.701 9.606 3.306 1.00 0.00 C ATOM 242 ND1 HIS A 19 -13.108 10.821 3.034 1.00 0.00 N ATOM 243 CD2 HIS A 19 -14.106 9.112 2.113 1.00 0.00 C ATOM 244 CE1 HIS A 19 -13.155 11.050 1.734 1.00 0.00 C ATOM 245 NE2 HIS A 19 -13.756 10.028 1.152 1.00 0.00 N ATOM 246 H HIS A 19 -11.353 7.985 4.563 1.00 0.00 H ATOM 247 HA HIS A 19 -12.532 10.423 5.703 1.00 0.00 H ATOM 248 HB2 HIS A 19 -13.924 7.972 4.603 1.00 0.00 H ATOM 249 HB3 HIS A 19 -14.704 9.456 5.144 1.00 0.00 H ATOM 250 HD1 HIS A 19 -12.712 11.425 3.696 1.00 0.00 H ATOM 251 HD2 HIS A 19 -14.613 8.171 1.947 1.00 0.00 H ATOM 252 HE1 HIS A 19 -12.768 11.924 1.232 1.00 0.00 H ATOM 253 HE2 HIS A 19 -13.998 9.981 0.204 1.00 0.00 H ATOM 254 N ARG A 20 -12.255 7.505 7.108 1.00 0.00 N ATOM 255 CA ARG A 20 -12.362 6.782 8.369 1.00 0.00 C ATOM 256 C ARG A 20 -10.987 6.586 9.001 1.00 0.00 C ATOM 257 O ARG A 20 -9.952 6.692 8.342 1.00 0.00 O ATOM 258 CB ARG A 20 -13.032 5.425 8.148 1.00 0.00 C ATOM 259 CG ARG A 20 -14.545 5.463 8.286 1.00 0.00 C ATOM 260 CD ARG A 20 -15.218 5.763 6.955 1.00 0.00 C ATOM 261 NE ARG A 20 -16.509 6.423 7.131 1.00 0.00 N ATOM 262 CZ ARG A 20 -17.449 6.459 6.194 1.00 0.00 C ATOM 263 NH1 ARG A 20 -17.244 5.875 5.021 1.00 0.00 N ATOM 264 NH2 ARG A 20 -18.599 7.079 6.429 1.00 0.00 N ATOM 265 H ARG A 20 -11.776 7.093 6.359 1.00 0.00 H ATOM 266 HA ARG A 20 -12.972 7.370 9.038 1.00 0.00 H ATOM 267 HB2 ARG A 20 -12.792 5.075 7.155 1.00 0.00 H ATOM 268 HB3 ARG A 20 -12.644 4.724 8.872 1.00 0.00 H ATOM 269 HG2 ARG A 20 -14.890 4.504 8.642 1.00 0.00 H ATOM 270 HG3 ARG A 20 -14.813 6.231 8.996 1.00 0.00 H ATOM 271 HD2 ARG A 20 -14.571 6.407 6.377 1.00 0.00 H ATOM 272 HD3 ARG A 20 -15.367 4.835 6.425 1.00 0.00 H ATOM 273 HE ARG A 20 -16.681 6.861 7.990 1.00 0.00 H ATOM 274 HH11 ARG A 20 -16.380 5.406 4.842 1.00 0.00 H ATOM 275 HH12 ARG A 20 -17.955 5.902 4.318 1.00 0.00 H ATOM 276 HH21 ARG A 20 -18.757 7.520 7.312 1.00 0.00 H ATOM 277 HH22 ARG A 20 -19.306 7.105 5.723 1.00 0.00 H ATOM 278 N PRO A 21 -10.973 6.293 10.310 1.00 0.00 N ATOM 279 CA PRO A 21 -9.732 6.076 11.060 1.00 0.00 C ATOM 280 C PRO A 21 -9.034 4.779 10.662 1.00 0.00 C ATOM 281 O PRO A 21 -8.004 4.419 11.231 1.00 0.00 O ATOM 282 CB PRO A 21 -10.204 6.005 12.514 1.00 0.00 C ATOM 283 CG PRO A 21 -11.624 5.561 12.430 1.00 0.00 C ATOM 284 CD PRO A 21 -12.168 6.151 11.159 1.00 0.00 C ATOM 285 HA PRO A 21 -9.047 6.902 10.941 1.00 0.00 H ATOM 286 HB2 PRO A 21 -9.598 5.294 13.058 1.00 0.00 H ATOM 287 HB3 PRO A 21 -10.122 6.980 12.971 1.00 0.00 H ATOM 288 HG2 PRO A 21 -11.670 4.483 12.394 1.00 0.00 H ATOM 289 HG3 PRO A 21 -12.175 5.933 13.281 1.00 0.00 H ATOM 290 HD2 PRO A 21 -12.884 5.480 10.708 1.00 0.00 H ATOM 291 HD3 PRO A 21 -12.619 7.113 11.352 1.00 0.00 H ATOM 292 N GLU A 22 -9.603 4.082 9.683 1.00 0.00 N ATOM 293 CA GLU A 22 -9.034 2.826 9.211 1.00 0.00 C ATOM 294 C GLU A 22 -8.574 2.947 7.761 1.00 0.00 C ATOM 295 O GLU A 22 -7.695 2.210 7.315 1.00 0.00 O ATOM 296 CB GLU A 22 -10.059 1.696 9.340 1.00 0.00 C ATOM 297 CG GLU A 22 -11.262 1.860 8.427 1.00 0.00 C ATOM 298 CD GLU A 22 -12.458 1.049 8.886 1.00 0.00 C ATOM 299 OE1 GLU A 22 -12.251 -0.032 9.477 1.00 0.00 O ATOM 300 OE2 GLU A 22 -13.601 1.495 8.655 1.00 0.00 O ATOM 301 H GLU A 22 -10.424 4.421 9.269 1.00 0.00 H ATOM 302 HA GLU A 22 -8.180 2.595 9.829 1.00 0.00 H ATOM 303 HB2 GLU A 22 -9.576 0.760 9.102 1.00 0.00 H ATOM 304 HB3 GLU A 22 -10.410 1.660 10.360 1.00 0.00 H ATOM 305 HG2 GLU A 22 -11.542 2.903 8.404 1.00 0.00 H ATOM 306 HG3 GLU A 22 -10.989 1.540 7.432 1.00 0.00 H ATOM 307 N GLU A 23 -9.175 3.882 7.032 1.00 0.00 N ATOM 308 CA GLU A 23 -8.827 4.099 5.633 1.00 0.00 C ATOM 309 C GLU A 23 -7.442 4.727 5.507 1.00 0.00 C ATOM 310 O GLU A 23 -6.979 5.423 6.411 1.00 0.00 O ATOM 311 CB GLU A 23 -9.868 4.995 4.959 1.00 0.00 C ATOM 312 CG GLU A 23 -11.207 4.312 4.737 1.00 0.00 C ATOM 313 CD GLU A 23 -12.173 5.166 3.939 1.00 0.00 C ATOM 314 OE1 GLU A 23 -12.010 6.404 3.938 1.00 0.00 O ATOM 315 OE2 GLU A 23 -13.092 4.596 3.314 1.00 0.00 O ATOM 316 H GLU A 23 -9.868 4.438 7.445 1.00 0.00 H ATOM 317 HA GLU A 23 -8.820 3.139 5.140 1.00 0.00 H ATOM 318 HB2 GLU A 23 -10.030 5.867 5.576 1.00 0.00 H ATOM 319 HB3 GLU A 23 -9.486 5.311 3.999 1.00 0.00 H ATOM 320 HG2 GLU A 23 -11.042 3.388 4.203 1.00 0.00 H ATOM 321 HG3 GLU A 23 -11.650 4.096 5.698 1.00 0.00 H ATOM 322 N LEU A 24 -6.785 4.475 4.380 1.00 0.00 N ATOM 323 CA LEU A 24 -5.452 5.015 4.135 1.00 0.00 C ATOM 324 C LEU A 24 -5.494 6.106 3.070 1.00 0.00 C ATOM 325 O LEU A 24 -6.010 5.897 1.972 1.00 0.00 O ATOM 326 CB LEU A 24 -4.501 3.899 3.700 1.00 0.00 C ATOM 327 CG LEU A 24 -3.031 4.085 4.077 1.00 0.00 C ATOM 328 CD1 LEU A 24 -2.180 2.979 3.471 1.00 0.00 C ATOM 329 CD2 LEU A 24 -2.534 5.451 3.627 1.00 0.00 C ATOM 330 H LEU A 24 -7.206 3.914 3.696 1.00 0.00 H ATOM 331 HA LEU A 24 -5.093 5.443 5.058 1.00 0.00 H ATOM 332 HB2 LEU A 24 -4.843 2.979 4.149 1.00 0.00 H ATOM 333 HB3 LEU A 24 -4.560 3.816 2.624 1.00 0.00 H ATOM 334 HG LEU A 24 -2.932 4.030 5.153 1.00 0.00 H ATOM 335 HD11 LEU A 24 -2.795 2.359 2.837 1.00 0.00 H ATOM 336 HD12 LEU A 24 -1.756 2.377 4.262 1.00 0.00 H ATOM 337 HD13 LEU A 24 -1.384 3.417 2.887 1.00 0.00 H ATOM 338 HD21 LEU A 24 -1.468 5.516 3.789 1.00 0.00 H ATOM 339 HD22 LEU A 24 -3.032 6.221 4.197 1.00 0.00 H ATOM 340 HD23 LEU A 24 -2.748 5.583 2.577 1.00 0.00 H ATOM 341 N ASP A 25 -4.947 7.270 3.402 1.00 0.00 N ATOM 342 CA ASP A 25 -4.918 8.394 2.473 1.00 0.00 C ATOM 343 C ASP A 25 -3.945 8.129 1.328 1.00 0.00 C ATOM 344 O ASP A 25 -2.732 8.072 1.531 1.00 0.00 O ATOM 345 CB ASP A 25 -4.525 9.678 3.205 1.00 0.00 C ATOM 346 CG ASP A 25 -5.141 9.768 4.587 1.00 0.00 C ATOM 347 OD1 ASP A 25 -4.917 8.844 5.397 1.00 0.00 O ATOM 348 OD2 ASP A 25 -5.847 10.762 4.859 1.00 0.00 O ATOM 349 H ASP A 25 -4.551 7.376 4.292 1.00 0.00 H ATOM 350 HA ASP A 25 -5.911 8.512 2.065 1.00 0.00 H ATOM 351 HB2 ASP A 25 -3.450 9.712 3.307 1.00 0.00 H ATOM 352 HB3 ASP A 25 -4.855 10.529 2.627 1.00 0.00 H ATOM 353 N LEU A 26 -4.486 7.965 0.126 1.00 0.00 N ATOM 354 CA LEU A 26 -3.666 7.704 -1.052 1.00 0.00 C ATOM 355 C LEU A 26 -3.301 9.005 -1.761 1.00 0.00 C ATOM 356 O LEU A 26 -4.046 9.983 -1.705 1.00 0.00 O ATOM 357 CB LEU A 26 -4.405 6.775 -2.017 1.00 0.00 C ATOM 358 CG LEU A 26 -5.063 5.544 -1.392 1.00 0.00 C ATOM 359 CD1 LEU A 26 -5.846 4.768 -2.439 1.00 0.00 C ATOM 360 CD2 LEU A 26 -4.016 4.655 -0.738 1.00 0.00 C ATOM 361 H LEU A 26 -5.459 8.021 0.026 1.00 0.00 H ATOM 362 HA LEU A 26 -2.758 7.220 -0.724 1.00 0.00 H ATOM 363 HB2 LEU A 26 -5.177 7.351 -2.504 1.00 0.00 H ATOM 364 HB3 LEU A 26 -3.694 6.432 -2.755 1.00 0.00 H ATOM 365 HG LEU A 26 -5.756 5.864 -0.626 1.00 0.00 H ATOM 366 HD11 LEU A 26 -6.405 3.980 -1.959 1.00 0.00 H ATOM 367 HD12 LEU A 26 -5.161 4.338 -3.155 1.00 0.00 H ATOM 368 HD13 LEU A 26 -6.526 5.435 -2.947 1.00 0.00 H ATOM 369 HD21 LEU A 26 -4.015 3.688 -1.219 1.00 0.00 H ATOM 370 HD22 LEU A 26 -4.249 4.535 0.310 1.00 0.00 H ATOM 371 HD23 LEU A 26 -3.042 5.109 -0.840 1.00 0.00 H ATOM 372 N GLN A 27 -2.151 9.007 -2.427 1.00 0.00 N ATOM 373 CA GLN A 27 -1.688 10.187 -3.148 1.00 0.00 C ATOM 374 C GLN A 27 -1.187 9.814 -4.539 1.00 0.00 C ATOM 375 O GLN A 27 -0.283 8.990 -4.684 1.00 0.00 O ATOM 376 CB GLN A 27 -0.578 10.888 -2.363 1.00 0.00 C ATOM 377 CG GLN A 27 0.431 11.605 -3.245 1.00 0.00 C ATOM 378 CD GLN A 27 1.026 12.828 -2.575 1.00 0.00 C ATOM 379 OE1 GLN A 27 1.033 13.920 -3.144 1.00 0.00 O ATOM 380 NE2 GLN A 27 1.530 12.651 -1.359 1.00 0.00 N ATOM 381 H GLN A 27 -1.601 8.197 -2.435 1.00 0.00 H ATOM 382 HA GLN A 27 -2.525 10.862 -3.250 1.00 0.00 H ATOM 383 HB2 GLN A 27 -1.025 11.613 -1.700 1.00 0.00 H ATOM 384 HB3 GLN A 27 -0.050 10.151 -1.775 1.00 0.00 H ATOM 385 HG2 GLN A 27 1.231 10.920 -3.485 1.00 0.00 H ATOM 386 HG3 GLN A 27 -0.062 11.914 -4.155 1.00 0.00 H ATOM 387 HE21 GLN A 27 1.491 11.752 -0.969 1.00 0.00 H ATOM 388 HE22 GLN A 27 1.922 13.424 -0.904 1.00 0.00 H ATOM 389 N LYS A 28 -1.778 10.425 -5.560 1.00 0.00 N ATOM 390 CA LYS A 28 -1.391 10.158 -6.940 1.00 0.00 C ATOM 391 C LYS A 28 0.126 10.189 -7.096 1.00 0.00 C ATOM 392 O LYS A 28 0.727 11.257 -7.200 1.00 0.00 O ATOM 393 CB LYS A 28 -2.032 11.184 -7.878 1.00 0.00 C ATOM 394 CG LYS A 28 -2.292 10.651 -9.276 1.00 0.00 C ATOM 395 CD LYS A 28 -2.216 11.755 -10.317 1.00 0.00 C ATOM 396 CE LYS A 28 -1.981 11.192 -11.711 1.00 0.00 C ATOM 397 NZ LYS A 28 -0.543 10.888 -11.951 1.00 0.00 N ATOM 398 H LYS A 28 -2.493 11.072 -5.380 1.00 0.00 H ATOM 399 HA LYS A 28 -1.748 9.173 -7.200 1.00 0.00 H ATOM 400 HB2 LYS A 28 -2.974 11.502 -7.455 1.00 0.00 H ATOM 401 HB3 LYS A 28 -1.376 12.039 -7.958 1.00 0.00 H ATOM 402 HG2 LYS A 28 -1.551 9.900 -9.509 1.00 0.00 H ATOM 403 HG3 LYS A 28 -3.277 10.208 -9.305 1.00 0.00 H ATOM 404 HD2 LYS A 28 -3.145 12.304 -10.316 1.00 0.00 H ATOM 405 HD3 LYS A 28 -1.402 12.420 -10.065 1.00 0.00 H ATOM 406 HE2 LYS A 28 -2.555 10.285 -11.820 1.00 0.00 H ATOM 407 HE3 LYS A 28 -2.313 11.918 -12.438 1.00 0.00 H ATOM 408 HZ1 LYS A 28 -0.018 11.766 -12.135 1.00 0.00 H ATOM 409 HZ2 LYS A 28 -0.444 10.259 -12.773 1.00 0.00 H ATOM 410 HZ3 LYS A 28 -0.133 10.419 -11.118 1.00 0.00 H ATOM 411 N GLY A 29 0.739 9.010 -7.111 1.00 0.00 N ATOM 412 CA GLY A 29 2.180 8.925 -7.256 1.00 0.00 C ATOM 413 C GLY A 29 2.875 8.582 -5.953 1.00 0.00 C ATOM 414 O GLY A 29 3.952 9.100 -5.662 1.00 0.00 O ATOM 415 H GLY A 29 0.208 8.190 -7.024 1.00 0.00 H ATOM 416 HA2 GLY A 29 2.414 8.165 -7.986 1.00 0.00 H ATOM 417 HA3 GLY A 29 2.552 9.875 -7.609 1.00 0.00 H ATOM 418 N GLU A 30 2.255 7.708 -5.165 1.00 0.00 N ATOM 419 CA GLU A 30 2.820 7.300 -3.884 1.00 0.00 C ATOM 420 C GLU A 30 2.958 5.782 -3.809 1.00 0.00 C ATOM 421 O GLU A 30 2.069 5.046 -4.235 1.00 0.00 O ATOM 422 CB GLU A 30 1.946 7.802 -2.733 1.00 0.00 C ATOM 423 CG GLU A 30 0.715 6.946 -2.486 1.00 0.00 C ATOM 424 CD GLU A 30 0.059 7.239 -1.151 1.00 0.00 C ATOM 425 OE1 GLU A 30 0.311 8.328 -0.593 1.00 0.00 O ATOM 426 OE2 GLU A 30 -0.706 6.381 -0.664 1.00 0.00 O ATOM 427 H GLU A 30 1.398 7.330 -5.452 1.00 0.00 H ATOM 428 HA GLU A 30 3.801 7.743 -3.799 1.00 0.00 H ATOM 429 HB2 GLU A 30 2.536 7.817 -1.829 1.00 0.00 H ATOM 430 HB3 GLU A 30 1.620 8.807 -2.956 1.00 0.00 H ATOM 431 HG2 GLU A 30 -0.002 7.134 -3.271 1.00 0.00 H ATOM 432 HG3 GLU A 30 1.005 5.905 -2.507 1.00 0.00 H ATOM 433 N GLY A 31 4.080 5.322 -3.265 1.00 0.00 N ATOM 434 CA GLY A 31 4.315 3.895 -3.145 1.00 0.00 C ATOM 435 C GLY A 31 3.632 3.295 -1.931 1.00 0.00 C ATOM 436 O GLY A 31 3.725 3.836 -0.829 1.00 0.00 O ATOM 437 H GLY A 31 4.754 5.956 -2.943 1.00 0.00 H ATOM 438 HA2 GLY A 31 3.945 3.404 -4.032 1.00 0.00 H ATOM 439 HA3 GLY A 31 5.379 3.722 -3.067 1.00 0.00 H ATOM 440 N ILE A 32 2.944 2.177 -2.134 1.00 0.00 N ATOM 441 CA ILE A 32 2.243 1.505 -1.048 1.00 0.00 C ATOM 442 C ILE A 32 2.675 0.047 -0.933 1.00 0.00 C ATOM 443 O ILE A 32 2.928 -0.617 -1.939 1.00 0.00 O ATOM 444 CB ILE A 32 0.716 1.562 -1.243 1.00 0.00 C ATOM 445 CG1 ILE A 32 0.242 3.016 -1.303 1.00 0.00 C ATOM 446 CG2 ILE A 32 0.010 0.816 -0.120 1.00 0.00 C ATOM 447 CD1 ILE A 32 -1.115 3.182 -1.950 1.00 0.00 C ATOM 448 H ILE A 32 2.908 1.795 -3.036 1.00 0.00 H ATOM 449 HA ILE A 32 2.487 2.015 -0.127 1.00 0.00 H ATOM 450 HB ILE A 32 0.476 1.073 -2.174 1.00 0.00 H ATOM 451 HG12 ILE A 32 0.182 3.410 -0.301 1.00 0.00 H ATOM 452 HG13 ILE A 32 0.955 3.595 -1.872 1.00 0.00 H ATOM 453 HG21 ILE A 32 -1.007 0.601 -0.414 1.00 0.00 H ATOM 454 HG22 ILE A 32 0.529 -0.110 0.077 1.00 0.00 H ATOM 455 HG23 ILE A 32 0.007 1.424 0.771 1.00 0.00 H ATOM 456 HD11 ILE A 32 -1.497 4.170 -1.738 1.00 0.00 H ATOM 457 HD12 ILE A 32 -1.024 3.053 -3.018 1.00 0.00 H ATOM 458 HD13 ILE A 32 -1.796 2.442 -1.555 1.00 0.00 H ATOM 459 N ARG A 33 2.756 -0.446 0.298 1.00 0.00 N ATOM 460 CA ARG A 33 3.156 -1.826 0.544 1.00 0.00 C ATOM 461 C ARG A 33 1.995 -2.636 1.114 1.00 0.00 C ATOM 462 O ARG A 33 1.668 -2.526 2.295 1.00 0.00 O ATOM 463 CB ARG A 33 4.344 -1.870 1.507 1.00 0.00 C ATOM 464 CG ARG A 33 5.247 -3.076 1.305 1.00 0.00 C ATOM 465 CD ARG A 33 6.367 -3.111 2.333 1.00 0.00 C ATOM 466 NE ARG A 33 7.458 -3.993 1.924 1.00 0.00 N ATOM 467 CZ ARG A 33 8.385 -3.651 1.036 1.00 0.00 C ATOM 468 NH1 ARG A 33 8.353 -2.454 0.467 1.00 0.00 N ATOM 469 NH2 ARG A 33 9.346 -4.508 0.715 1.00 0.00 N ATOM 470 H ARG A 33 2.541 0.133 1.060 1.00 0.00 H ATOM 471 HA ARG A 33 3.453 -2.259 -0.399 1.00 0.00 H ATOM 472 HB2 ARG A 33 4.937 -0.978 1.371 1.00 0.00 H ATOM 473 HB3 ARG A 33 3.970 -1.894 2.520 1.00 0.00 H ATOM 474 HG2 ARG A 33 4.658 -3.976 1.401 1.00 0.00 H ATOM 475 HG3 ARG A 33 5.679 -3.029 0.317 1.00 0.00 H ATOM 476 HD2 ARG A 33 6.754 -2.111 2.460 1.00 0.00 H ATOM 477 HD3 ARG A 33 5.965 -3.463 3.272 1.00 0.00 H ATOM 478 HE ARG A 33 7.500 -4.882 2.332 1.00 0.00 H ATOM 479 HH11 ARG A 33 7.631 -1.806 0.707 1.00 0.00 H ATOM 480 HH12 ARG A 33 9.053 -2.199 -0.201 1.00 0.00 H ATOM 481 HH21 ARG A 33 9.373 -5.412 1.143 1.00 0.00 H ATOM 482 HH22 ARG A 33 10.042 -4.251 0.047 1.00 0.00 H ATOM 483 N VAL A 34 1.376 -3.449 0.265 1.00 0.00 N ATOM 484 CA VAL A 34 0.251 -4.278 0.683 1.00 0.00 C ATOM 485 C VAL A 34 0.693 -5.338 1.686 1.00 0.00 C ATOM 486 O VAL A 34 1.547 -6.174 1.387 1.00 0.00 O ATOM 487 CB VAL A 34 -0.413 -4.972 -0.521 1.00 0.00 C ATOM 488 CG1 VAL A 34 -1.292 -6.123 -0.056 1.00 0.00 C ATOM 489 CG2 VAL A 34 -1.218 -3.971 -1.336 1.00 0.00 C ATOM 490 H VAL A 34 1.682 -3.494 -0.665 1.00 0.00 H ATOM 491 HA VAL A 34 -0.481 -3.637 1.151 1.00 0.00 H ATOM 492 HB VAL A 34 0.365 -5.375 -1.153 1.00 0.00 H ATOM 493 HG11 VAL A 34 -2.248 -6.070 -0.556 1.00 0.00 H ATOM 494 HG12 VAL A 34 -0.812 -7.062 -0.293 1.00 0.00 H ATOM 495 HG13 VAL A 34 -1.441 -6.054 1.011 1.00 0.00 H ATOM 496 HG21 VAL A 34 -1.593 -4.451 -2.227 1.00 0.00 H ATOM 497 HG22 VAL A 34 -2.048 -3.610 -0.745 1.00 0.00 H ATOM 498 HG23 VAL A 34 -0.586 -3.140 -1.612 1.00 0.00 H ATOM 499 N LEU A 35 0.106 -5.298 2.877 1.00 0.00 N ATOM 500 CA LEU A 35 0.439 -6.256 3.926 1.00 0.00 C ATOM 501 C LEU A 35 -0.629 -7.341 4.031 1.00 0.00 C ATOM 502 O LEU A 35 -0.389 -8.497 3.688 1.00 0.00 O ATOM 503 CB LEU A 35 0.588 -5.540 5.269 1.00 0.00 C ATOM 504 CG LEU A 35 1.172 -4.127 5.215 1.00 0.00 C ATOM 505 CD1 LEU A 35 0.622 -3.279 6.351 1.00 0.00 C ATOM 506 CD2 LEU A 35 2.692 -4.175 5.270 1.00 0.00 C ATOM 507 H LEU A 35 -0.567 -4.609 3.056 1.00 0.00 H ATOM 508 HA LEU A 35 1.380 -6.718 3.667 1.00 0.00 H ATOM 509 HB2 LEU A 35 -0.390 -5.476 5.721 1.00 0.00 H ATOM 510 HB3 LEU A 35 1.233 -6.141 5.894 1.00 0.00 H ATOM 511 HG LEU A 35 0.885 -3.661 4.282 1.00 0.00 H ATOM 512 HD11 LEU A 35 -0.423 -3.506 6.497 1.00 0.00 H ATOM 513 HD12 LEU A 35 0.732 -2.233 6.105 1.00 0.00 H ATOM 514 HD13 LEU A 35 1.168 -3.494 7.258 1.00 0.00 H ATOM 515 HD21 LEU A 35 3.071 -4.610 4.357 1.00 0.00 H ATOM 516 HD22 LEU A 35 3.002 -4.778 6.111 1.00 0.00 H ATOM 517 HD23 LEU A 35 3.080 -3.174 5.381 1.00 0.00 H ATOM 518 N GLY A 36 -1.810 -6.957 4.507 1.00 0.00 N ATOM 519 CA GLY A 36 -2.897 -7.908 4.647 1.00 0.00 C ATOM 520 C GLY A 36 -3.958 -7.738 3.577 1.00 0.00 C ATOM 521 O GLY A 36 -3.892 -6.811 2.769 1.00 0.00 O ATOM 522 H GLY A 36 -1.944 -6.021 4.764 1.00 0.00 H ATOM 523 HA2 GLY A 36 -2.496 -8.909 4.585 1.00 0.00 H ATOM 524 HA3 GLY A 36 -3.356 -7.773 5.615 1.00 0.00 H ATOM 525 N LYS A 37 -4.937 -8.635 3.569 1.00 0.00 N ATOM 526 CA LYS A 37 -6.017 -8.582 2.590 1.00 0.00 C ATOM 527 C LYS A 37 -7.373 -8.482 3.281 1.00 0.00 C ATOM 528 O LYS A 37 -7.855 -9.452 3.867 1.00 0.00 O ATOM 529 CB LYS A 37 -5.980 -9.820 1.691 1.00 0.00 C ATOM 530 CG LYS A 37 -6.981 -9.774 0.550 1.00 0.00 C ATOM 531 CD LYS A 37 -7.151 -11.137 -0.098 1.00 0.00 C ATOM 532 CE LYS A 37 -7.739 -11.020 -1.496 1.00 0.00 C ATOM 533 NZ LYS A 37 -6.705 -10.656 -2.504 1.00 0.00 N ATOM 534 H LYS A 37 -4.935 -9.351 4.239 1.00 0.00 H ATOM 535 HA LYS A 37 -5.870 -7.702 1.982 1.00 0.00 H ATOM 536 HB2 LYS A 37 -4.990 -9.915 1.270 1.00 0.00 H ATOM 537 HB3 LYS A 37 -6.192 -10.693 2.293 1.00 0.00 H ATOM 538 HG2 LYS A 37 -7.937 -9.448 0.934 1.00 0.00 H ATOM 539 HG3 LYS A 37 -6.632 -9.072 -0.194 1.00 0.00 H ATOM 540 HD2 LYS A 37 -6.186 -11.617 -0.165 1.00 0.00 H ATOM 541 HD3 LYS A 37 -7.812 -11.736 0.512 1.00 0.00 H ATOM 542 HE2 LYS A 37 -8.178 -11.967 -1.769 1.00 0.00 H ATOM 543 HE3 LYS A 37 -8.505 -10.258 -1.488 1.00 0.00 H ATOM 544 HZ1 LYS A 37 -6.907 -11.128 -3.409 1.00 0.00 H ATOM 545 HZ2 LYS A 37 -5.765 -10.952 -2.174 1.00 0.00 H ATOM 546 HZ3 LYS A 37 -6.700 -9.627 -2.656 1.00 0.00 H ATOM 547 N TYR A 38 -7.984 -7.305 3.206 1.00 0.00 N ATOM 548 CA TYR A 38 -9.285 -7.079 3.825 1.00 0.00 C ATOM 549 C TYR A 38 -10.345 -7.990 3.214 1.00 0.00 C ATOM 550 O TYR A 38 -10.902 -8.854 3.892 1.00 0.00 O ATOM 551 CB TYR A 38 -9.701 -5.616 3.667 1.00 0.00 C ATOM 552 CG TYR A 38 -10.589 -5.115 4.784 1.00 0.00 C ATOM 553 CD1 TYR A 38 -10.075 -4.882 6.054 1.00 0.00 C ATOM 554 CD2 TYR A 38 -11.940 -4.874 4.570 1.00 0.00 C ATOM 555 CE1 TYR A 38 -10.882 -4.425 7.078 1.00 0.00 C ATOM 556 CE2 TYR A 38 -12.754 -4.415 5.587 1.00 0.00 C ATOM 557 CZ TYR A 38 -12.221 -4.192 6.839 1.00 0.00 C ATOM 558 OH TYR A 38 -13.029 -3.737 7.856 1.00 0.00 O ATOM 559 H TYR A 38 -7.550 -6.570 2.725 1.00 0.00 H ATOM 560 HA TYR A 38 -9.195 -7.306 4.878 1.00 0.00 H ATOM 561 HB2 TYR A 38 -8.817 -4.998 3.644 1.00 0.00 H ATOM 562 HB3 TYR A 38 -10.240 -5.501 2.738 1.00 0.00 H ATOM 563 HD1 TYR A 38 -9.026 -5.065 6.238 1.00 0.00 H ATOM 564 HD2 TYR A 38 -12.355 -5.050 3.588 1.00 0.00 H ATOM 565 HE1 TYR A 38 -10.465 -4.250 8.059 1.00 0.00 H ATOM 566 HE2 TYR A 38 -13.802 -4.234 5.401 1.00 0.00 H ATOM 567 HH TYR A 38 -13.907 -4.111 7.759 1.00 0.00 H ATOM 568 N GLN A 39 -10.618 -7.790 1.929 1.00 0.00 N ATOM 569 CA GLN A 39 -11.611 -8.593 1.225 1.00 0.00 C ATOM 570 C GLN A 39 -11.632 -8.253 -0.262 1.00 0.00 C ATOM 571 O GLN A 39 -10.957 -7.323 -0.705 1.00 0.00 O ATOM 572 CB GLN A 39 -12.998 -8.373 1.830 1.00 0.00 C ATOM 573 CG GLN A 39 -13.486 -6.937 1.727 1.00 0.00 C ATOM 574 CD GLN A 39 -14.002 -6.594 0.343 1.00 0.00 C ATOM 575 OE1 GLN A 39 -13.277 -6.036 -0.482 1.00 0.00 O ATOM 576 NE2 GLN A 39 -15.260 -6.927 0.081 1.00 0.00 N ATOM 577 H GLN A 39 -10.140 -7.087 1.443 1.00 0.00 H ATOM 578 HA GLN A 39 -11.339 -9.632 1.340 1.00 0.00 H ATOM 579 HB2 GLN A 39 -13.706 -9.009 1.320 1.00 0.00 H ATOM 580 HB3 GLN A 39 -12.969 -8.645 2.875 1.00 0.00 H ATOM 581 HG2 GLN A 39 -14.285 -6.789 2.438 1.00 0.00 H ATOM 582 HG3 GLN A 39 -12.667 -6.274 1.964 1.00 0.00 H ATOM 583 HE21 GLN A 39 -15.778 -7.368 0.787 1.00 0.00 H ATOM 584 HE22 GLN A 39 -15.620 -6.717 -0.805 1.00 0.00 H ATOM 585 N ASP A 40 -12.410 -9.011 -1.026 1.00 0.00 N ATOM 586 CA ASP A 40 -12.519 -8.790 -2.463 1.00 0.00 C ATOM 587 C ASP A 40 -12.821 -7.325 -2.766 1.00 0.00 C ATOM 588 O ASP A 40 -13.957 -6.873 -2.627 1.00 0.00 O ATOM 589 CB ASP A 40 -13.612 -9.681 -3.056 1.00 0.00 C ATOM 590 CG ASP A 40 -13.091 -11.049 -3.453 1.00 0.00 C ATOM 591 OD1 ASP A 40 -11.976 -11.120 -4.012 1.00 0.00 O ATOM 592 OD2 ASP A 40 -13.797 -12.047 -3.202 1.00 0.00 O ATOM 593 H ASP A 40 -12.923 -9.737 -0.614 1.00 0.00 H ATOM 594 HA ASP A 40 -11.572 -9.049 -2.912 1.00 0.00 H ATOM 595 HB2 ASP A 40 -14.396 -9.813 -2.325 1.00 0.00 H ATOM 596 HB3 ASP A 40 -14.020 -9.203 -3.934 1.00 0.00 H ATOM 597 N GLY A 41 -11.794 -6.588 -3.179 1.00 0.00 N ATOM 598 CA GLY A 41 -11.969 -5.182 -3.493 1.00 0.00 C ATOM 599 C GLY A 41 -11.218 -4.276 -2.537 1.00 0.00 C ATOM 600 O GLY A 41 -10.800 -3.180 -2.910 1.00 0.00 O ATOM 601 H GLY A 41 -10.910 -7.002 -3.271 1.00 0.00 H ATOM 602 HA2 GLY A 41 -11.615 -5.002 -4.497 1.00 0.00 H ATOM 603 HA3 GLY A 41 -13.022 -4.943 -3.445 1.00 0.00 H ATOM 604 N TRP A 42 -11.049 -4.733 -1.302 1.00 0.00 N ATOM 605 CA TRP A 42 -10.345 -3.955 -0.289 1.00 0.00 C ATOM 606 C TRP A 42 -9.098 -4.689 0.192 1.00 0.00 C ATOM 607 O TRP A 42 -9.121 -5.903 0.397 1.00 0.00 O ATOM 608 CB TRP A 42 -11.269 -3.664 0.894 1.00 0.00 C ATOM 609 CG TRP A 42 -12.379 -2.713 0.561 1.00 0.00 C ATOM 610 CD1 TRP A 42 -13.653 -3.038 0.192 1.00 0.00 C ATOM 611 CD2 TRP A 42 -12.313 -1.283 0.565 1.00 0.00 C ATOM 612 NE1 TRP A 42 -14.383 -1.895 -0.033 1.00 0.00 N ATOM 613 CE2 TRP A 42 -13.583 -0.806 0.190 1.00 0.00 C ATOM 614 CE3 TRP A 42 -11.304 -0.359 0.852 1.00 0.00 C ATOM 615 CZ2 TRP A 42 -13.869 0.554 0.093 1.00 0.00 C ATOM 616 CZ3 TRP A 42 -11.589 0.990 0.755 1.00 0.00 C ATOM 617 CH2 TRP A 42 -12.862 1.436 0.379 1.00 0.00 C ATOM 618 H TRP A 42 -11.406 -5.615 -1.065 1.00 0.00 H ATOM 619 HA TRP A 42 -10.047 -3.019 -0.740 1.00 0.00 H ATOM 620 HB2 TRP A 42 -11.713 -4.588 1.232 1.00 0.00 H ATOM 621 HB3 TRP A 42 -10.689 -3.232 1.697 1.00 0.00 H ATOM 622 HD1 TRP A 42 -14.019 -4.048 0.094 1.00 0.00 H ATOM 623 HE1 TRP A 42 -15.324 -1.866 -0.308 1.00 0.00 H ATOM 624 HE3 TRP A 42 -10.316 -0.684 1.144 1.00 0.00 H ATOM 625 HZ2 TRP A 42 -14.846 0.914 -0.195 1.00 0.00 H ATOM 626 HZ3 TRP A 42 -10.821 1.718 0.972 1.00 0.00 H ATOM 627 HH2 TRP A 42 -13.040 2.498 0.316 1.00 0.00 H ATOM 628 N LEU A 43 -8.012 -3.946 0.371 1.00 0.00 N ATOM 629 CA LEU A 43 -6.755 -4.527 0.830 1.00 0.00 C ATOM 630 C LEU A 43 -6.100 -3.645 1.888 1.00 0.00 C ATOM 631 O LEU A 43 -6.382 -2.449 1.976 1.00 0.00 O ATOM 632 CB LEU A 43 -5.800 -4.722 -0.350 1.00 0.00 C ATOM 633 CG LEU A 43 -6.417 -5.303 -1.623 1.00 0.00 C ATOM 634 CD1 LEU A 43 -5.478 -5.114 -2.805 1.00 0.00 C ATOM 635 CD2 LEU A 43 -6.747 -6.776 -1.432 1.00 0.00 C ATOM 636 H LEU A 43 -8.055 -2.984 0.192 1.00 0.00 H ATOM 637 HA LEU A 43 -6.975 -5.490 1.267 1.00 0.00 H ATOM 638 HB2 LEU A 43 -5.379 -3.760 -0.596 1.00 0.00 H ATOM 639 HB3 LEU A 43 -5.011 -5.388 -0.029 1.00 0.00 H ATOM 640 HG LEU A 43 -7.337 -4.778 -1.842 1.00 0.00 H ATOM 641 HD11 LEU A 43 -4.507 -5.517 -2.561 1.00 0.00 H ATOM 642 HD12 LEU A 43 -5.386 -4.061 -3.026 1.00 0.00 H ATOM 643 HD13 LEU A 43 -5.876 -5.629 -3.666 1.00 0.00 H ATOM 644 HD21 LEU A 43 -7.814 -6.919 -1.517 1.00 0.00 H ATOM 645 HD22 LEU A 43 -6.418 -7.094 -0.453 1.00 0.00 H ATOM 646 HD23 LEU A 43 -6.243 -7.358 -2.189 1.00 0.00 H ATOM 647 N LYS A 44 -5.223 -4.241 2.688 1.00 0.00 N ATOM 648 CA LYS A 44 -4.525 -3.509 3.738 1.00 0.00 C ATOM 649 C LYS A 44 -3.047 -3.349 3.399 1.00 0.00 C ATOM 650 O LYS A 44 -2.342 -4.331 3.170 1.00 0.00 O ATOM 651 CB LYS A 44 -4.675 -4.233 5.079 1.00 0.00 C ATOM 652 CG LYS A 44 -3.793 -3.667 6.178 1.00 0.00 C ATOM 653 CD LYS A 44 -4.198 -4.194 7.544 1.00 0.00 C ATOM 654 CE LYS A 44 -3.877 -3.194 8.645 1.00 0.00 C ATOM 655 NZ LYS A 44 -4.333 -3.672 9.979 1.00 0.00 N ATOM 656 H LYS A 44 -5.040 -5.197 2.569 1.00 0.00 H ATOM 657 HA LYS A 44 -4.973 -2.530 3.815 1.00 0.00 H ATOM 658 HB2 LYS A 44 -5.704 -4.162 5.399 1.00 0.00 H ATOM 659 HB3 LYS A 44 -4.421 -5.274 4.942 1.00 0.00 H ATOM 660 HG2 LYS A 44 -2.768 -3.947 5.985 1.00 0.00 H ATOM 661 HG3 LYS A 44 -3.880 -2.589 6.177 1.00 0.00 H ATOM 662 HD2 LYS A 44 -5.260 -4.385 7.547 1.00 0.00 H ATOM 663 HD3 LYS A 44 -3.664 -5.113 7.738 1.00 0.00 H ATOM 664 HE2 LYS A 44 -2.809 -3.040 8.673 1.00 0.00 H ATOM 665 HE3 LYS A 44 -4.369 -2.260 8.419 1.00 0.00 H ATOM 666 HZ1 LYS A 44 -5.370 -3.630 10.038 1.00 0.00 H ATOM 667 HZ2 LYS A 44 -3.929 -3.076 10.730 1.00 0.00 H ATOM 668 HZ3 LYS A 44 -4.028 -4.655 10.130 1.00 0.00 H ATOM 669 N GLY A 45 -2.583 -2.103 3.370 1.00 0.00 N ATOM 670 CA GLY A 45 -1.190 -1.837 3.059 1.00 0.00 C ATOM 671 C GLY A 45 -0.666 -0.599 3.760 1.00 0.00 C ATOM 672 O GLY A 45 -1.441 0.201 4.286 1.00 0.00 O ATOM 673 H GLY A 45 -3.191 -1.358 3.561 1.00 0.00 H ATOM 674 HA2 GLY A 45 -0.597 -2.687 3.359 1.00 0.00 H ATOM 675 HA3 GLY A 45 -1.092 -1.701 1.992 1.00 0.00 H ATOM 676 N LEU A 46 0.653 -0.441 3.769 1.00 0.00 N ATOM 677 CA LEU A 46 1.281 0.707 4.413 1.00 0.00 C ATOM 678 C LEU A 46 1.954 1.608 3.383 1.00 0.00 C ATOM 679 O LEU A 46 2.906 1.203 2.716 1.00 0.00 O ATOM 680 CB LEU A 46 2.308 0.239 5.446 1.00 0.00 C ATOM 681 CG LEU A 46 3.258 1.311 5.981 1.00 0.00 C ATOM 682 CD1 LEU A 46 4.357 1.603 4.972 1.00 0.00 C ATOM 683 CD2 LEU A 46 2.492 2.582 6.320 1.00 0.00 C ATOM 684 H LEU A 46 1.219 -1.112 3.334 1.00 0.00 H ATOM 685 HA LEU A 46 0.508 1.270 4.915 1.00 0.00 H ATOM 686 HB2 LEU A 46 1.769 -0.173 6.285 1.00 0.00 H ATOM 687 HB3 LEU A 46 2.906 -0.536 4.989 1.00 0.00 H ATOM 688 HG LEU A 46 3.725 0.950 6.887 1.00 0.00 H ATOM 689 HD11 LEU A 46 5.283 1.796 5.493 1.00 0.00 H ATOM 690 HD12 LEU A 46 4.087 2.468 4.385 1.00 0.00 H ATOM 691 HD13 LEU A 46 4.482 0.751 4.320 1.00 0.00 H ATOM 692 HD21 LEU A 46 1.830 2.392 7.152 1.00 0.00 H ATOM 693 HD22 LEU A 46 1.912 2.892 5.462 1.00 0.00 H ATOM 694 HD23 LEU A 46 3.189 3.363 6.585 1.00 0.00 H ATOM 695 N SER A 47 1.454 2.834 3.259 1.00 0.00 N ATOM 696 CA SER A 47 2.005 3.792 2.309 1.00 0.00 C ATOM 697 C SER A 47 3.468 4.090 2.625 1.00 0.00 C ATOM 698 O SER A 47 3.790 4.624 3.687 1.00 0.00 O ATOM 699 CB SER A 47 1.193 5.089 2.330 1.00 0.00 C ATOM 700 OG SER A 47 1.339 5.802 1.115 1.00 0.00 O ATOM 701 H SER A 47 0.694 3.098 3.819 1.00 0.00 H ATOM 702 HA SER A 47 1.944 3.355 1.324 1.00 0.00 H ATOM 703 HB2 SER A 47 0.149 4.854 2.473 1.00 0.00 H ATOM 704 HB3 SER A 47 1.537 5.712 3.143 1.00 0.00 H ATOM 705 HG SER A 47 2.173 5.565 0.702 1.00 0.00 H ATOM 706 N LEU A 48 4.350 3.742 1.694 1.00 0.00 N ATOM 707 CA LEU A 48 5.780 3.971 1.872 1.00 0.00 C ATOM 708 C LEU A 48 6.109 5.457 1.772 1.00 0.00 C ATOM 709 O LEU A 48 7.209 5.885 2.125 1.00 0.00 O ATOM 710 CB LEU A 48 6.575 3.189 0.825 1.00 0.00 C ATOM 711 CG LEU A 48 6.240 1.702 0.700 1.00 0.00 C ATOM 712 CD1 LEU A 48 6.622 1.183 -0.677 1.00 0.00 C ATOM 713 CD2 LEU A 48 6.942 0.903 1.788 1.00 0.00 C ATOM 714 H LEU A 48 4.033 3.320 0.869 1.00 0.00 H ATOM 715 HA LEU A 48 6.052 3.619 2.856 1.00 0.00 H ATOM 716 HB2 LEU A 48 6.400 3.649 -0.135 1.00 0.00 H ATOM 717 HB3 LEU A 48 7.623 3.272 1.077 1.00 0.00 H ATOM 718 HG LEU A 48 5.173 1.569 0.822 1.00 0.00 H ATOM 719 HD11 LEU A 48 7.560 1.623 -0.980 1.00 0.00 H ATOM 720 HD12 LEU A 48 5.854 1.448 -1.388 1.00 0.00 H ATOM 721 HD13 LEU A 48 6.723 0.108 -0.641 1.00 0.00 H ATOM 722 HD21 LEU A 48 7.997 1.136 1.780 1.00 0.00 H ATOM 723 HD22 LEU A 48 6.805 -0.153 1.604 1.00 0.00 H ATOM 724 HD23 LEU A 48 6.524 1.160 2.750 1.00 0.00 H ATOM 725 N LEU A 49 5.150 6.239 1.290 1.00 0.00 N ATOM 726 CA LEU A 49 5.337 7.679 1.146 1.00 0.00 C ATOM 727 C LEU A 49 4.915 8.413 2.415 1.00 0.00 C ATOM 728 O LEU A 49 5.731 9.056 3.074 1.00 0.00 O ATOM 729 CB LEU A 49 4.537 8.200 -0.049 1.00 0.00 C ATOM 730 CG LEU A 49 4.639 9.701 -0.322 1.00 0.00 C ATOM 731 CD1 LEU A 49 4.483 9.985 -1.808 1.00 0.00 C ATOM 732 CD2 LEU A 49 3.594 10.461 0.481 1.00 0.00 C ATOM 733 H LEU A 49 4.295 5.841 1.025 1.00 0.00 H ATOM 734 HA LEU A 49 6.387 7.861 0.972 1.00 0.00 H ATOM 735 HB2 LEU A 49 4.881 7.679 -0.929 1.00 0.00 H ATOM 736 HB3 LEU A 49 3.496 7.964 0.123 1.00 0.00 H ATOM 737 HG LEU A 49 5.616 10.050 -0.017 1.00 0.00 H ATOM 738 HD11 LEU A 49 3.942 10.909 -1.943 1.00 0.00 H ATOM 739 HD12 LEU A 49 3.937 9.177 -2.273 1.00 0.00 H ATOM 740 HD13 LEU A 49 5.459 10.068 -2.263 1.00 0.00 H ATOM 741 HD21 LEU A 49 2.607 10.193 0.132 1.00 0.00 H ATOM 742 HD22 LEU A 49 3.744 11.524 0.352 1.00 0.00 H ATOM 743 HD23 LEU A 49 3.688 10.208 1.526 1.00 0.00 H ATOM 744 N THR A 50 3.633 8.310 2.753 1.00 0.00 N ATOM 745 CA THR A 50 3.102 8.963 3.942 1.00 0.00 C ATOM 746 C THR A 50 3.463 8.186 5.203 1.00 0.00 C ATOM 747 O THR A 50 3.756 8.773 6.244 1.00 0.00 O ATOM 748 CB THR A 50 1.570 9.111 3.865 1.00 0.00 C ATOM 749 OG1 THR A 50 0.967 7.838 3.611 1.00 0.00 O ATOM 750 CG2 THR A 50 1.176 10.092 2.772 1.00 0.00 C ATOM 751 H THR A 50 3.031 7.783 2.187 1.00 0.00 H ATOM 752 HA THR A 50 3.536 9.950 4.003 1.00 0.00 H ATOM 753 HB THR A 50 1.212 9.488 4.813 1.00 0.00 H ATOM 754 HG1 THR A 50 0.125 7.786 4.070 1.00 0.00 H ATOM 755 HG21 THR A 50 1.644 9.803 1.842 1.00 0.00 H ATOM 756 HG22 THR A 50 1.501 11.085 3.045 1.00 0.00 H ATOM 757 HG23 THR A 50 0.104 10.084 2.651 1.00 0.00 H ATOM 758 N GLY A 51 3.439 6.860 5.103 1.00 0.00 N ATOM 759 CA GLY A 51 3.767 6.024 6.243 1.00 0.00 C ATOM 760 C GLY A 51 2.547 5.665 7.068 1.00 0.00 C ATOM 761 O GLY A 51 2.656 5.398 8.265 1.00 0.00 O ATOM 762 H GLY A 51 3.198 6.446 4.248 1.00 0.00 H ATOM 763 HA2 GLY A 51 4.229 5.115 5.888 1.00 0.00 H ATOM 764 HA3 GLY A 51 4.469 6.552 6.872 1.00 0.00 H ATOM 765 N ARG A 52 1.382 5.659 6.428 1.00 0.00 N ATOM 766 CA ARG A 52 0.137 5.333 7.112 1.00 0.00 C ATOM 767 C ARG A 52 -0.389 3.972 6.664 1.00 0.00 C ATOM 768 O ARG A 52 -0.183 3.559 5.522 1.00 0.00 O ATOM 769 CB ARG A 52 -0.915 6.411 6.843 1.00 0.00 C ATOM 770 CG ARG A 52 -0.395 7.828 7.024 1.00 0.00 C ATOM 771 CD ARG A 52 -1.501 8.775 7.460 1.00 0.00 C ATOM 772 NE ARG A 52 -1.019 10.146 7.613 1.00 0.00 N ATOM 773 CZ ARG A 52 -1.730 11.116 8.177 1.00 0.00 C ATOM 774 NH1 ARG A 52 -2.948 10.868 8.639 1.00 0.00 N ATOM 775 NH2 ARG A 52 -1.223 12.338 8.280 1.00 0.00 N ATOM 776 H ARG A 52 1.360 5.880 5.474 1.00 0.00 H ATOM 777 HA ARG A 52 0.339 5.297 8.171 1.00 0.00 H ATOM 778 HB2 ARG A 52 -1.268 6.308 5.827 1.00 0.00 H ATOM 779 HB3 ARG A 52 -1.743 6.265 7.519 1.00 0.00 H ATOM 780 HG2 ARG A 52 0.378 7.824 7.778 1.00 0.00 H ATOM 781 HG3 ARG A 52 0.015 8.173 6.087 1.00 0.00 H ATOM 782 HD2 ARG A 52 -2.284 8.760 6.717 1.00 0.00 H ATOM 783 HD3 ARG A 52 -1.896 8.435 8.405 1.00 0.00 H ATOM 784 HE ARG A 52 -0.122 10.351 7.278 1.00 0.00 H ATOM 785 HH11 ARG A 52 -3.332 9.948 8.564 1.00 0.00 H ATOM 786 HH12 ARG A 52 -3.480 11.600 9.064 1.00 0.00 H ATOM 787 HH21 ARG A 52 -0.305 12.529 7.933 1.00 0.00 H ATOM 788 HH22 ARG A 52 -1.758 13.067 8.704 1.00 0.00 H ATOM 789 N THR A 53 -1.068 3.278 7.572 1.00 0.00 N ATOM 790 CA THR A 53 -1.621 1.963 7.272 1.00 0.00 C ATOM 791 C THR A 53 -3.145 1.983 7.326 1.00 0.00 C ATOM 792 O THR A 53 -3.735 2.304 8.357 1.00 0.00 O ATOM 793 CB THR A 53 -1.098 0.896 8.252 1.00 0.00 C ATOM 794 OG1 THR A 53 0.314 1.049 8.434 1.00 0.00 O ATOM 795 CG2 THR A 53 -1.400 -0.504 7.740 1.00 0.00 C ATOM 796 H THR A 53 -1.199 3.660 8.465 1.00 0.00 H ATOM 797 HA THR A 53 -1.310 1.690 6.275 1.00 0.00 H ATOM 798 HB THR A 53 -1.592 1.030 9.204 1.00 0.00 H ATOM 799 HG1 THR A 53 0.491 1.360 9.325 1.00 0.00 H ATOM 800 HG21 THR A 53 -2.352 -0.503 7.229 1.00 0.00 H ATOM 801 HG22 THR A 53 -1.438 -1.191 8.572 1.00 0.00 H ATOM 802 HG23 THR A 53 -0.624 -0.811 7.055 1.00 0.00 H ATOM 803 N GLY A 54 -3.777 1.635 6.209 1.00 0.00 N ATOM 804 CA GLY A 54 -5.227 1.619 6.152 1.00 0.00 C ATOM 805 C GLY A 54 -5.753 0.716 5.053 1.00 0.00 C ATOM 806 O GLY A 54 -4.978 0.080 4.338 1.00 0.00 O ATOM 807 H GLY A 54 -3.254 1.388 5.418 1.00 0.00 H ATOM 808 HA2 GLY A 54 -5.610 1.275 7.101 1.00 0.00 H ATOM 809 HA3 GLY A 54 -5.580 2.624 5.975 1.00 0.00 H ATOM 810 N ILE A 55 -7.074 0.658 4.920 1.00 0.00 N ATOM 811 CA ILE A 55 -7.702 -0.174 3.901 1.00 0.00 C ATOM 812 C ILE A 55 -8.037 0.640 2.656 1.00 0.00 C ATOM 813 O ILE A 55 -8.783 1.618 2.723 1.00 0.00 O ATOM 814 CB ILE A 55 -8.988 -0.836 4.430 1.00 0.00 C ATOM 815 CG1 ILE A 55 -9.873 0.201 5.125 1.00 0.00 C ATOM 816 CG2 ILE A 55 -8.647 -1.972 5.382 1.00 0.00 C ATOM 817 CD1 ILE A 55 -11.235 -0.330 5.513 1.00 0.00 C ATOM 818 H ILE A 55 -7.639 1.188 5.520 1.00 0.00 H ATOM 819 HA ILE A 55 -7.005 -0.954 3.631 1.00 0.00 H ATOM 820 HB ILE A 55 -9.524 -1.251 3.590 1.00 0.00 H ATOM 821 HG12 ILE A 55 -9.382 0.541 6.022 1.00 0.00 H ATOM 822 HG13 ILE A 55 -10.020 1.040 4.460 1.00 0.00 H ATOM 823 HG21 ILE A 55 -8.172 -2.771 4.833 1.00 0.00 H ATOM 824 HG22 ILE A 55 -7.973 -1.611 6.145 1.00 0.00 H ATOM 825 HG23 ILE A 55 -9.551 -2.339 5.844 1.00 0.00 H ATOM 826 HD11 ILE A 55 -11.325 -1.358 5.196 1.00 0.00 H ATOM 827 HD12 ILE A 55 -11.353 -0.271 6.585 1.00 0.00 H ATOM 828 HD13 ILE A 55 -12.002 0.262 5.035 1.00 0.00 H ATOM 829 N PHE A 56 -7.483 0.229 1.520 1.00 0.00 N ATOM 830 CA PHE A 56 -7.724 0.920 0.259 1.00 0.00 C ATOM 831 C PHE A 56 -8.255 -0.046 -0.797 1.00 0.00 C ATOM 832 O PHE A 56 -8.026 -1.254 -0.741 1.00 0.00 O ATOM 833 CB PHE A 56 -6.437 1.580 -0.239 1.00 0.00 C ATOM 834 CG PHE A 56 -5.225 0.701 -0.115 1.00 0.00 C ATOM 835 CD1 PHE A 56 -5.004 -0.328 -1.016 1.00 0.00 C ATOM 836 CD2 PHE A 56 -4.307 0.904 0.903 1.00 0.00 C ATOM 837 CE1 PHE A 56 -3.890 -1.139 -0.905 1.00 0.00 C ATOM 838 CE2 PHE A 56 -3.191 0.097 1.018 1.00 0.00 C ATOM 839 CZ PHE A 56 -2.983 -0.926 0.114 1.00 0.00 C ATOM 840 H PHE A 56 -6.898 -0.557 1.531 1.00 0.00 H ATOM 841 HA PHE A 56 -8.465 1.683 0.436 1.00 0.00 H ATOM 842 HB2 PHE A 56 -6.553 1.839 -1.281 1.00 0.00 H ATOM 843 HB3 PHE A 56 -6.257 2.478 0.333 1.00 0.00 H ATOM 844 HD1 PHE A 56 -5.714 -0.495 -1.814 1.00 0.00 H ATOM 845 HD2 PHE A 56 -4.469 1.703 1.611 1.00 0.00 H ATOM 846 HE1 PHE A 56 -3.731 -1.938 -1.614 1.00 0.00 H ATOM 847 HE2 PHE A 56 -2.483 0.265 1.817 1.00 0.00 H ATOM 848 HZ PHE A 56 -2.112 -1.558 0.202 1.00 0.00 H ATOM 849 N PRO A 57 -8.982 0.499 -1.784 1.00 0.00 N ATOM 850 CA PRO A 57 -9.560 -0.295 -2.872 1.00 0.00 C ATOM 851 C PRO A 57 -8.499 -0.839 -3.821 1.00 0.00 C ATOM 852 O PRO A 57 -7.686 -0.085 -4.357 1.00 0.00 O ATOM 853 CB PRO A 57 -10.466 0.704 -3.597 1.00 0.00 C ATOM 854 CG PRO A 57 -9.874 2.038 -3.297 1.00 0.00 C ATOM 855 CD PRO A 57 -9.294 1.932 -1.914 1.00 0.00 C ATOM 856 HA PRO A 57 -10.155 -1.113 -2.492 1.00 0.00 H ATOM 857 HB2 PRO A 57 -10.457 0.496 -4.658 1.00 0.00 H ATOM 858 HB3 PRO A 57 -11.473 0.624 -3.217 1.00 0.00 H ATOM 859 HG2 PRO A 57 -9.099 2.265 -4.013 1.00 0.00 H ATOM 860 HG3 PRO A 57 -10.645 2.794 -3.323 1.00 0.00 H ATOM 861 HD2 PRO A 57 -8.399 2.531 -1.834 1.00 0.00 H ATOM 862 HD3 PRO A 57 -10.021 2.236 -1.176 1.00 0.00 H ATOM 863 N SER A 58 -8.511 -2.152 -4.026 1.00 0.00 N ATOM 864 CA SER A 58 -7.546 -2.797 -4.909 1.00 0.00 C ATOM 865 C SER A 58 -7.549 -2.143 -6.287 1.00 0.00 C ATOM 866 O SER A 58 -6.525 -2.103 -6.970 1.00 0.00 O ATOM 867 CB SER A 58 -7.860 -4.289 -5.040 1.00 0.00 C ATOM 868 OG SER A 58 -9.074 -4.495 -5.742 1.00 0.00 O ATOM 869 H SER A 58 -9.184 -2.700 -3.570 1.00 0.00 H ATOM 870 HA SER A 58 -6.566 -2.681 -4.471 1.00 0.00 H ATOM 871 HB2 SER A 58 -7.061 -4.777 -5.576 1.00 0.00 H ATOM 872 HB3 SER A 58 -7.950 -4.722 -4.054 1.00 0.00 H ATOM 873 HG SER A 58 -9.120 -3.890 -6.487 1.00 0.00 H ATOM 874 N ASP A 59 -8.707 -1.631 -6.690 1.00 0.00 N ATOM 875 CA ASP A 59 -8.845 -0.977 -7.986 1.00 0.00 C ATOM 876 C ASP A 59 -7.937 0.246 -8.076 1.00 0.00 C ATOM 877 O ASP A 59 -7.520 0.643 -9.165 1.00 0.00 O ATOM 878 CB ASP A 59 -10.299 -0.567 -8.222 1.00 0.00 C ATOM 879 CG ASP A 59 -11.201 -1.757 -8.481 1.00 0.00 C ATOM 880 OD1 ASP A 59 -10.801 -2.647 -9.261 1.00 0.00 O ATOM 881 OD2 ASP A 59 -12.308 -1.799 -7.903 1.00 0.00 O ATOM 882 H ASP A 59 -9.488 -1.694 -6.100 1.00 0.00 H ATOM 883 HA ASP A 59 -8.551 -1.684 -8.747 1.00 0.00 H ATOM 884 HB2 ASP A 59 -10.665 -0.044 -7.350 1.00 0.00 H ATOM 885 HB3 ASP A 59 -10.346 0.091 -9.077 1.00 0.00 H ATOM 886 N TYR A 60 -7.637 0.840 -6.927 1.00 0.00 N ATOM 887 CA TYR A 60 -6.782 2.020 -6.877 1.00 0.00 C ATOM 888 C TYR A 60 -5.308 1.628 -6.915 1.00 0.00 C ATOM 889 O TYR A 60 -4.452 2.422 -7.303 1.00 0.00 O ATOM 890 CB TYR A 60 -7.072 2.832 -5.613 1.00 0.00 C ATOM 891 CG TYR A 60 -8.276 3.739 -5.739 1.00 0.00 C ATOM 892 CD1 TYR A 60 -9.514 3.234 -6.117 1.00 0.00 C ATOM 893 CD2 TYR A 60 -8.175 5.100 -5.478 1.00 0.00 C ATOM 894 CE1 TYR A 60 -10.616 4.059 -6.234 1.00 0.00 C ATOM 895 CE2 TYR A 60 -9.272 5.932 -5.591 1.00 0.00 C ATOM 896 CZ TYR A 60 -10.490 5.407 -5.969 1.00 0.00 C ATOM 897 OH TYR A 60 -11.586 6.232 -6.083 1.00 0.00 O ATOM 898 H TYR A 60 -8.000 0.478 -6.092 1.00 0.00 H ATOM 899 HA TYR A 60 -7.004 2.628 -7.742 1.00 0.00 H ATOM 900 HB2 TYR A 60 -7.251 2.156 -4.792 1.00 0.00 H ATOM 901 HB3 TYR A 60 -6.215 3.449 -5.385 1.00 0.00 H ATOM 902 HD1 TYR A 60 -9.609 2.178 -6.323 1.00 0.00 H ATOM 903 HD2 TYR A 60 -7.219 5.508 -5.182 1.00 0.00 H ATOM 904 HE1 TYR A 60 -11.570 3.648 -6.529 1.00 0.00 H ATOM 905 HE2 TYR A 60 -9.174 6.988 -5.385 1.00 0.00 H ATOM 906 HH TYR A 60 -11.449 6.847 -6.807 1.00 0.00 H ATOM 907 N VAL A 61 -5.021 0.395 -6.510 1.00 0.00 N ATOM 908 CA VAL A 61 -3.651 -0.106 -6.500 1.00 0.00 C ATOM 909 C VAL A 61 -3.446 -1.169 -7.574 1.00 0.00 C ATOM 910 O VAL A 61 -4.235 -2.107 -7.691 1.00 0.00 O ATOM 911 CB VAL A 61 -3.282 -0.702 -5.128 1.00 0.00 C ATOM 912 CG1 VAL A 61 -3.041 0.405 -4.113 1.00 0.00 C ATOM 913 CG2 VAL A 61 -4.372 -1.648 -4.648 1.00 0.00 C ATOM 914 H VAL A 61 -5.746 -0.192 -6.212 1.00 0.00 H ATOM 915 HA VAL A 61 -2.990 0.725 -6.698 1.00 0.00 H ATOM 916 HB VAL A 61 -2.367 -1.265 -5.237 1.00 0.00 H ATOM 917 HG11 VAL A 61 -2.287 1.081 -4.490 1.00 0.00 H ATOM 918 HG12 VAL A 61 -3.960 0.947 -3.945 1.00 0.00 H ATOM 919 HG13 VAL A 61 -2.702 -0.027 -3.183 1.00 0.00 H ATOM 920 HG21 VAL A 61 -5.293 -1.100 -4.521 1.00 0.00 H ATOM 921 HG22 VAL A 61 -4.516 -2.431 -5.377 1.00 0.00 H ATOM 922 HG23 VAL A 61 -4.080 -2.085 -3.704 1.00 0.00 H