ATOM 100 N GLU A 553 -10.993 21.837 -7.256 1.00 1.00 N ATOM 101 CA GLU A 553 -11.525 22.641 -6.122 1.00 1.00 C ATOM 102 C GLU A 553 -11.441 21.820 -4.837 1.00 1.00 C ATOM 103 O GLU A 553 -11.409 20.606 -4.867 1.00 1.00 O ATOM 104 CB GLU A 553 -12.984 23.010 -6.396 1.00 1.00 C ATOM 105 CG GLU A 553 -13.457 24.025 -5.354 1.00 1.00 C ATOM 106 CD GLU A 553 -14.918 24.391 -5.623 1.00 1.00 C ATOM 107 OE1 GLU A 553 -15.497 23.816 -6.530 1.00 1.00 O ATOM 108 OE2 GLU A 553 -15.435 25.240 -4.913 1.00 1.00 O ATOM 109 H GLU A 553 -11.504 21.075 -7.600 1.00 1.00 H ATOM 110 HA GLU A 553 -10.941 23.543 -6.013 1.00 1.00 H ATOM 111 HB2 GLU A 553 -13.066 23.440 -7.383 1.00 1.00 H ATOM 112 HB3 GLU A 553 -13.598 22.123 -6.336 1.00 1.00 H ATOM 113 HG2 GLU A 553 -13.367 23.597 -4.366 1.00 1.00 H ATOM 114 HG3 GLU A 553 -12.849 24.914 -5.419 1.00 1.00 H ATOM 115 N LEU A 554 -11.406 22.472 -3.709 1.00 1.00 N ATOM 116 CA LEU A 554 -11.320 21.735 -2.419 1.00 1.00 C ATOM 117 C LEU A 554 -12.480 20.739 -2.318 1.00 1.00 C ATOM 118 O LEU A 554 -12.314 19.625 -1.860 1.00 1.00 O ATOM 119 CB LEU A 554 -11.408 22.742 -1.270 1.00 1.00 C ATOM 120 CG LEU A 554 -11.543 22.007 0.065 1.00 1.00 C ATOM 121 CD1 LEU A 554 -10.425 20.971 0.197 1.00 1.00 C ATOM 122 CD2 LEU A 554 -11.437 23.015 1.212 1.00 1.00 C ATOM 123 H LEU A 554 -11.435 23.452 -3.708 1.00 1.00 H ATOM 124 HA LEU A 554 -10.380 21.207 -2.365 1.00 1.00 H ATOM 125 HB2 LEU A 554 -10.515 23.350 -1.257 1.00 1.00 H ATOM 126 HB3 LEU A 554 -12.271 23.374 -1.416 1.00 1.00 H ATOM 127 HG LEU A 554 -12.502 21.510 0.107 1.00 1.00 H ATOM 128 HD11 LEU A 554 -10.680 20.092 -0.372 1.00 1.00 H ATOM 129 HD12 LEU A 554 -10.301 20.704 1.236 1.00 1.00 H ATOM 130 HD13 LEU A 554 -9.503 21.390 -0.179 1.00 1.00 H ATOM 131 HD21 LEU A 554 -11.351 22.485 2.150 1.00 1.00 H ATOM 132 HD22 LEU A 554 -12.322 23.635 1.231 1.00 1.00 H ATOM 133 HD23 LEU A 554 -10.565 23.637 1.069 1.00 1.00 H ATOM 134 N GLU A 555 -13.656 21.134 -2.734 1.00 1.00 N ATOM 135 CA GLU A 555 -14.830 20.219 -2.645 1.00 1.00 C ATOM 136 C GLU A 555 -14.631 19.019 -3.572 1.00 1.00 C ATOM 137 O GLU A 555 -14.888 17.892 -3.197 1.00 1.00 O ATOM 138 CB GLU A 555 -16.097 20.972 -3.040 1.00 1.00 C ATOM 139 CG GLU A 555 -17.311 20.083 -2.763 1.00 1.00 C ATOM 140 CD GLU A 555 -18.584 20.795 -3.230 1.00 1.00 C ATOM 141 OE1 GLU A 555 -18.474 21.914 -3.705 1.00 1.00 O ATOM 142 OE2 GLU A 555 -19.646 20.209 -3.105 1.00 1.00 O ATOM 143 H GLU A 555 -13.768 22.037 -3.097 1.00 1.00 H ATOM 144 HA GLU A 555 -14.928 19.868 -1.628 1.00 1.00 H ATOM 145 HB2 GLU A 555 -16.172 21.880 -2.457 1.00 1.00 H ATOM 146 HB3 GLU A 555 -16.062 21.217 -4.090 1.00 1.00 H ATOM 147 HG2 GLU A 555 -17.203 19.151 -3.300 1.00 1.00 H ATOM 148 HG3 GLU A 555 -17.380 19.884 -1.706 1.00 1.00 H ATOM 149 N VAL A 556 -14.168 19.234 -4.773 1.00 1.00 N ATOM 150 CA VAL A 556 -13.946 18.077 -5.679 1.00 1.00 C ATOM 151 C VAL A 556 -12.775 17.274 -5.123 1.00 1.00 C ATOM 152 O VAL A 556 -12.811 16.063 -5.040 1.00 1.00 O ATOM 153 CB VAL A 556 -13.614 18.568 -7.089 1.00 1.00 C ATOM 154 CG1 VAL A 556 -13.249 17.373 -7.972 1.00 1.00 C ATOM 155 CG2 VAL A 556 -14.832 19.282 -7.678 1.00 1.00 C ATOM 156 H VAL A 556 -13.951 20.144 -5.068 1.00 1.00 H ATOM 157 HA VAL A 556 -14.833 17.461 -5.703 1.00 1.00 H ATOM 158 HB VAL A 556 -12.779 19.252 -7.045 1.00 1.00 H ATOM 159 HG11 VAL A 556 -12.268 17.013 -7.702 1.00 1.00 H ATOM 160 HG12 VAL A 556 -13.249 17.679 -9.008 1.00 1.00 H ATOM 161 HG13 VAL A 556 -13.974 16.585 -7.829 1.00 1.00 H ATOM 162 HG21 VAL A 556 -15.160 20.056 -6.999 1.00 1.00 H ATOM 163 HG22 VAL A 556 -15.632 18.570 -7.824 1.00 1.00 H ATOM 164 HG23 VAL A 556 -14.567 19.724 -8.628 1.00 1.00 H ATOM 165 N ALA A 557 -11.739 17.958 -4.727 1.00 1.00 N ATOM 166 CA ALA A 557 -10.565 17.270 -4.134 1.00 1.00 C ATOM 167 C ALA A 557 -10.994 16.503 -2.879 1.00 1.00 C ATOM 168 O ALA A 557 -10.555 15.395 -2.642 1.00 1.00 O ATOM 169 CB ALA A 557 -9.505 18.307 -3.762 1.00 1.00 C ATOM 170 H ALA A 557 -11.739 18.935 -4.814 1.00 1.00 H ATOM 171 HA ALA A 557 -10.153 16.578 -4.853 1.00 1.00 H ATOM 172 HB1 ALA A 557 -9.167 18.812 -4.653 1.00 1.00 H ATOM 173 HB2 ALA A 557 -8.672 17.813 -3.287 1.00 1.00 H ATOM 174 HB3 ALA A 557 -9.932 19.028 -3.079 1.00 1.00 H ATOM 175 N VAL A 558 -11.847 17.074 -2.066 1.00 1.00 N ATOM 176 CA VAL A 558 -12.293 16.340 -0.848 1.00 1.00 C ATOM 177 C VAL A 558 -13.214 15.197 -1.274 1.00 1.00 C ATOM 178 O VAL A 558 -13.165 14.111 -0.735 1.00 1.00 O ATOM 179 CB VAL A 558 -13.025 17.290 0.115 1.00 1.00 C ATOM 180 CG1 VAL A 558 -14.233 16.592 0.747 1.00 1.00 C ATOM 181 CG2 VAL A 558 -12.058 17.717 1.222 1.00 1.00 C ATOM 182 H VAL A 558 -12.189 17.973 -2.257 1.00 1.00 H ATOM 183 HA VAL A 558 -11.428 15.925 -0.350 1.00 1.00 H ATOM 184 HB VAL A 558 -13.359 18.163 -0.427 1.00 1.00 H ATOM 185 HG11 VAL A 558 -15.015 16.481 0.012 1.00 1.00 H ATOM 186 HG12 VAL A 558 -14.598 17.186 1.572 1.00 1.00 H ATOM 187 HG13 VAL A 558 -13.938 15.619 1.110 1.00 1.00 H ATOM 188 HG21 VAL A 558 -12.523 18.478 1.830 1.00 1.00 H ATOM 189 HG22 VAL A 558 -11.154 18.112 0.779 1.00 1.00 H ATOM 190 HG23 VAL A 558 -11.814 16.863 1.836 1.00 1.00 H ATOM 191 N GLU A 559 -14.049 15.436 -2.248 1.00 1.00 N ATOM 192 CA GLU A 559 -14.970 14.366 -2.721 1.00 1.00 C ATOM 193 C GLU A 559 -14.169 13.282 -3.465 1.00 1.00 C ATOM 194 O GLU A 559 -14.299 12.107 -3.189 1.00 1.00 O ATOM 195 CB GLU A 559 -16.015 14.989 -3.652 1.00 1.00 C ATOM 196 CG GLU A 559 -16.368 14.011 -4.777 1.00 1.00 C ATOM 197 CD GLU A 559 -17.580 14.544 -5.548 1.00 1.00 C ATOM 198 OE1 GLU A 559 -17.964 15.677 -5.307 1.00 1.00 O ATOM 199 OE2 GLU A 559 -18.103 13.808 -6.369 1.00 1.00 O ATOM 200 H GLU A 559 -14.068 16.319 -2.672 1.00 1.00 H ATOM 201 HA GLU A 559 -15.469 13.923 -1.871 1.00 1.00 H ATOM 202 HB2 GLU A 559 -16.907 15.220 -3.085 1.00 1.00 H ATOM 203 HB3 GLU A 559 -15.618 15.897 -4.077 1.00 1.00 H ATOM 204 HG2 GLU A 559 -15.527 13.913 -5.448 1.00 1.00 H ATOM 205 HG3 GLU A 559 -16.609 13.046 -4.355 1.00 1.00 H ATOM 206 N THR A 560 -13.346 13.663 -4.411 1.00 1.00 N ATOM 207 CA THR A 560 -12.534 12.645 -5.158 1.00 1.00 C ATOM 208 C THR A 560 -11.609 11.898 -4.178 1.00 1.00 C ATOM 209 O THR A 560 -11.467 10.694 -4.246 1.00 1.00 O ATOM 210 CB THR A 560 -11.692 13.353 -6.225 1.00 1.00 C ATOM 211 OG1 THR A 560 -11.346 12.421 -7.237 1.00 1.00 O ATOM 212 CG2 THR A 560 -10.412 13.915 -5.596 1.00 1.00 C ATOM 213 H THR A 560 -13.265 14.615 -4.634 1.00 1.00 H ATOM 214 HA THR A 560 -13.196 11.933 -5.640 1.00 1.00 H ATOM 215 HB THR A 560 -12.262 14.161 -6.657 1.00 1.00 H ATOM 216 HG1 THR A 560 -11.424 12.863 -8.086 1.00 1.00 H ATOM 217 HG21 THR A 560 -9.963 14.633 -6.270 1.00 1.00 H ATOM 218 HG22 THR A 560 -9.717 13.113 -5.412 1.00 1.00 H ATOM 219 HG23 THR A 560 -10.654 14.402 -4.663 1.00 1.00 H ATOM 220 N LEU A 561 -10.983 12.602 -3.265 1.00 1.00 N ATOM 221 CA LEU A 561 -10.078 11.924 -2.279 1.00 1.00 C ATOM 222 C LEU A 561 -10.922 11.117 -1.289 1.00 1.00 C ATOM 223 O LEU A 561 -10.548 10.039 -0.869 1.00 1.00 O ATOM 224 CB LEU A 561 -9.288 12.982 -1.504 1.00 1.00 C ATOM 225 CG LEU A 561 -8.151 12.328 -0.708 1.00 1.00 C ATOM 226 CD1 LEU A 561 -6.894 12.224 -1.574 1.00 1.00 C ATOM 227 CD2 LEU A 561 -7.842 13.164 0.538 1.00 1.00 C ATOM 228 H LEU A 561 -11.113 13.572 -3.222 1.00 1.00 H ATOM 229 HA LEU A 561 -9.397 11.267 -2.799 1.00 1.00 H ATOM 230 HB2 LEU A 561 -8.872 13.697 -2.198 1.00 1.00 H ATOM 231 HB3 LEU A 561 -9.951 13.491 -0.821 1.00 1.00 H ATOM 232 HG LEU A 561 -8.455 11.336 -0.406 1.00 1.00 H ATOM 233 HD11 LEU A 561 -6.385 13.176 -1.589 1.00 1.00 H ATOM 234 HD12 LEU A 561 -7.172 11.947 -2.580 1.00 1.00 H ATOM 235 HD13 LEU A 561 -6.236 11.472 -1.163 1.00 1.00 H ATOM 236 HD21 LEU A 561 -8.602 12.991 1.285 1.00 1.00 H ATOM 237 HD22 LEU A 561 -7.826 14.211 0.274 1.00 1.00 H ATOM 238 HD23 LEU A 561 -6.878 12.876 0.933 1.00 1.00 H ATOM 239 N ALA A 562 -12.055 11.642 -0.907 1.00 1.00 N ATOM 240 CA ALA A 562 -12.920 10.936 0.076 1.00 1.00 C ATOM 241 C ALA A 562 -13.448 9.638 -0.534 1.00 1.00 C ATOM 242 O ALA A 562 -13.496 8.613 0.116 1.00 1.00 O ATOM 243 CB ALA A 562 -14.095 11.838 0.452 1.00 1.00 C ATOM 244 H ALA A 562 -12.334 12.511 -1.264 1.00 1.00 H ATOM 245 HA ALA A 562 -12.346 10.708 0.961 1.00 1.00 H ATOM 246 HB1 ALA A 562 -14.821 11.267 1.012 1.00 1.00 H ATOM 247 HB2 ALA A 562 -14.554 12.222 -0.447 1.00 1.00 H ATOM 248 HB3 ALA A 562 -13.740 12.660 1.055 1.00 1.00 H ATOM 249 N ARG A 563 -13.839 9.665 -1.778 1.00 1.00 N ATOM 250 CA ARG A 563 -14.371 8.427 -2.408 1.00 1.00 C ATOM 251 C ARG A 563 -13.275 7.362 -2.397 1.00 1.00 C ATOM 252 O ARG A 563 -13.536 6.180 -2.293 1.00 1.00 O ATOM 253 CB ARG A 563 -14.784 8.722 -3.853 1.00 1.00 C ATOM 254 CG ARG A 563 -13.655 8.316 -4.802 1.00 1.00 C ATOM 255 CD ARG A 563 -13.986 8.782 -6.221 1.00 1.00 C ATOM 256 NE ARG A 563 -12.984 8.225 -7.174 1.00 1.00 N ATOM 257 CZ ARG A 563 -13.006 8.586 -8.427 1.00 1.00 C ATOM 258 NH1 ARG A 563 -13.906 9.432 -8.847 1.00 1.00 N ATOM 259 NH2 ARG A 563 -12.128 8.101 -9.261 1.00 1.00 N ATOM 260 H ARG A 563 -13.777 10.494 -2.298 1.00 1.00 H ATOM 261 HA ARG A 563 -15.225 8.074 -1.849 1.00 1.00 H ATOM 262 HB2 ARG A 563 -15.677 8.163 -4.093 1.00 1.00 H ATOM 263 HB3 ARG A 563 -14.981 9.778 -3.962 1.00 1.00 H ATOM 264 HG2 ARG A 563 -12.731 8.773 -4.477 1.00 1.00 H ATOM 265 HG3 ARG A 563 -13.548 7.242 -4.794 1.00 1.00 H ATOM 266 HD2 ARG A 563 -14.972 8.436 -6.492 1.00 1.00 H ATOM 267 HD3 ARG A 563 -13.960 9.861 -6.260 1.00 1.00 H ATOM 268 HE ARG A 563 -12.309 7.589 -6.858 1.00 1.00 H ATOM 269 HH11 ARG A 563 -14.577 9.806 -8.208 1.00 1.00 H ATOM 270 HH12 ARG A 563 -13.925 9.706 -9.810 1.00 1.00 H ATOM 271 HH21 ARG A 563 -11.437 7.453 -8.940 1.00 1.00 H ATOM 272 HH22 ARG A 563 -12.145 8.376 -10.223 1.00 1.00 H ATOM 273 N LEU A 564 -12.043 7.782 -2.501 1.00 1.00 N ATOM 274 CA LEU A 564 -10.911 6.815 -2.492 1.00 1.00 C ATOM 275 C LEU A 564 -10.743 6.219 -1.089 1.00 1.00 C ATOM 276 O LEU A 564 -10.435 5.054 -0.935 1.00 1.00 O ATOM 277 CB LEU A 564 -9.626 7.549 -2.880 1.00 1.00 C ATOM 278 CG LEU A 564 -9.236 7.190 -4.315 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.268 7.761 -5.291 1.00 1.00 C ATOM 280 CD2 LEU A 564 -7.860 7.788 -4.623 1.00 1.00 C ATOM 281 H LEU A 564 -11.863 8.742 -2.586 1.00 1.00 H ATOM 282 HA LEU A 564 -11.103 6.025 -3.203 1.00 1.00 H ATOM 283 HB2 LEU A 564 -9.785 8.616 -2.805 1.00 1.00 H ATOM 284 HB3 LEU A 564 -8.831 7.256 -2.210 1.00 1.00 H ATOM 285 HG LEU A 564 -9.196 6.115 -4.420 1.00 1.00 H ATOM 286 HD11 LEU A 564 -10.460 8.796 -5.049 1.00 1.00 H ATOM 287 HD12 LEU A 564 -11.186 7.198 -5.213 1.00 1.00 H ATOM 288 HD13 LEU A 564 -9.890 7.692 -6.299 1.00 1.00 H ATOM 289 HD21 LEU A 564 -7.792 8.003 -5.678 1.00 1.00 H ATOM 290 HD22 LEU A 564 -7.091 7.083 -4.350 1.00 1.00 H ATOM 291 HD23 LEU A 564 -7.727 8.701 -4.062 1.00 1.00 H ATOM 292 N GLN A 565 -10.930 7.011 -0.068 1.00 1.00 N ATOM 293 CA GLN A 565 -10.761 6.495 1.325 1.00 1.00 C ATOM 294 C GLN A 565 -11.767 5.373 1.593 1.00 1.00 C ATOM 295 O GLN A 565 -11.501 4.458 2.346 1.00 1.00 O ATOM 296 CB GLN A 565 -10.993 7.627 2.324 1.00 1.00 C ATOM 297 CG GLN A 565 -9.660 8.301 2.655 1.00 1.00 C ATOM 298 CD GLN A 565 -8.811 7.348 3.498 1.00 1.00 C ATOM 299 OE1 GLN A 565 -9.279 6.807 4.479 1.00 1.00 O ATOM 300 NE2 GLN A 565 -7.572 7.118 3.157 1.00 1.00 N ATOM 301 H GLN A 565 -11.170 7.948 -0.215 1.00 1.00 H ATOM 302 HA GLN A 565 -9.758 6.111 1.445 1.00 1.00 H ATOM 303 HB2 GLN A 565 -11.667 8.352 1.895 1.00 1.00 H ATOM 304 HB3 GLN A 565 -11.423 7.225 3.228 1.00 1.00 H ATOM 305 HG2 GLN A 565 -9.138 8.537 1.738 1.00 1.00 H ATOM 306 HG3 GLN A 565 -9.841 9.207 3.212 1.00 1.00 H ATOM 307 HE21 GLN A 565 -7.190 7.557 2.369 1.00 1.00 H ATOM 308 HE22 GLN A 565 -7.023 6.507 3.692 1.00 1.00 H ATOM 309 N GLN A 566 -12.915 5.426 0.980 1.00 1.00 N ATOM 310 CA GLN A 566 -13.917 4.348 1.197 1.00 1.00 C ATOM 311 C GLN A 566 -13.520 3.148 0.346 1.00 1.00 C ATOM 312 O GLN A 566 -13.485 2.023 0.805 1.00 1.00 O ATOM 313 CB GLN A 566 -15.302 4.834 0.770 1.00 1.00 C ATOM 314 CG GLN A 566 -15.906 5.706 1.871 1.00 1.00 C ATOM 315 CD GLN A 566 -15.069 6.974 2.037 1.00 1.00 C ATOM 316 OE1 GLN A 566 -15.359 7.988 1.434 1.00 1.00 O ATOM 317 NE2 GLN A 566 -14.039 6.961 2.836 1.00 1.00 N ATOM 318 H GLN A 566 -13.112 6.165 0.368 1.00 1.00 H ATOM 319 HA GLN A 566 -13.933 4.068 2.240 1.00 1.00 H ATOM 320 HB2 GLN A 566 -15.216 5.411 -0.138 1.00 1.00 H ATOM 321 HB3 GLN A 566 -15.946 3.984 0.596 1.00 1.00 H ATOM 322 HG2 GLN A 566 -16.919 5.972 1.604 1.00 1.00 H ATOM 323 HG3 GLN A 566 -15.911 5.157 2.800 1.00 1.00 H ATOM 324 HE21 GLN A 566 -13.806 6.144 3.322 1.00 1.00 H ATOM 325 HE22 GLN A 566 -13.498 7.770 2.950 1.00 1.00 H ATOM 326 N GLY A 567 -13.217 3.390 -0.899 1.00 1.00 N ATOM 327 CA GLY A 567 -12.821 2.279 -1.806 1.00 1.00 C ATOM 328 C GLY A 567 -11.513 1.653 -1.316 1.00 1.00 C ATOM 329 O GLY A 567 -11.296 0.466 -1.445 1.00 1.00 O ATOM 330 H GLY A 567 -13.249 4.308 -1.236 1.00 1.00 H ATOM 331 HA2 GLY A 567 -13.600 1.531 -1.817 1.00 1.00 H ATOM 332 HA3 GLY A 567 -12.681 2.661 -2.801 1.00 1.00 H ATOM 333 N VAL A 568 -10.643 2.439 -0.748 1.00 1.00 N ATOM 334 CA VAL A 568 -9.352 1.878 -0.257 1.00 1.00 C ATOM 335 C VAL A 568 -9.624 1.006 0.967 1.00 1.00 C ATOM 336 O VAL A 568 -9.163 -0.116 1.059 1.00 1.00 O ATOM 337 CB VAL A 568 -8.405 3.016 0.128 1.00 1.00 C ATOM 338 CG1 VAL A 568 -7.143 2.432 0.768 1.00 1.00 C ATOM 339 CG2 VAL A 568 -8.023 3.803 -1.127 1.00 1.00 C ATOM 340 H VAL A 568 -10.839 3.395 -0.640 1.00 1.00 H ATOM 341 HA VAL A 568 -8.901 1.279 -1.033 1.00 1.00 H ATOM 342 HB VAL A 568 -8.895 3.671 0.833 1.00 1.00 H ATOM 343 HG11 VAL A 568 -7.358 2.134 1.783 1.00 1.00 H ATOM 344 HG12 VAL A 568 -6.362 3.178 0.769 1.00 1.00 H ATOM 345 HG13 VAL A 568 -6.817 1.571 0.202 1.00 1.00 H ATOM 346 HG21 VAL A 568 -8.786 3.673 -1.879 1.00 1.00 H ATOM 347 HG22 VAL A 568 -7.079 3.441 -1.506 1.00 1.00 H ATOM 348 HG23 VAL A 568 -7.934 4.851 -0.881 1.00 1.00 H ATOM 349 N SER A 569 -10.375 1.509 1.905 1.00 1.00 N ATOM 350 CA SER A 569 -10.700 0.704 3.113 1.00 1.00 C ATOM 351 C SER A 569 -11.565 -0.485 2.698 1.00 1.00 C ATOM 352 O SER A 569 -11.450 -1.574 3.224 1.00 1.00 O ATOM 353 CB SER A 569 -11.478 1.573 4.103 1.00 1.00 C ATOM 354 OG SER A 569 -10.719 2.740 4.398 1.00 1.00 O ATOM 355 H SER A 569 -10.734 2.416 1.809 1.00 1.00 H ATOM 356 HA SER A 569 -9.790 0.351 3.575 1.00 1.00 H ATOM 357 HB2 SER A 569 -12.419 1.864 3.667 1.00 1.00 H ATOM 358 HB3 SER A 569 -11.661 1.012 5.009 1.00 1.00 H ATOM 359 HG SER A 569 -10.446 3.136 3.566 1.00 1.00 H ATOM 360 N THR A 570 -12.443 -0.269 1.761 1.00 1.00 N ATOM 361 CA THR A 570 -13.347 -1.360 1.294 1.00 1.00 C ATOM 362 C THR A 570 -12.536 -2.503 0.671 1.00 1.00 C ATOM 363 O THR A 570 -12.813 -3.664 0.899 1.00 1.00 O ATOM 364 CB THR A 570 -14.303 -0.783 0.248 1.00 1.00 C ATOM 365 OG1 THR A 570 -15.054 0.271 0.831 1.00 1.00 O ATOM 366 CG2 THR A 570 -15.251 -1.875 -0.247 1.00 1.00 C ATOM 367 H THR A 570 -12.520 0.626 1.368 1.00 1.00 H ATOM 368 HA THR A 570 -13.918 -1.738 2.130 1.00 1.00 H ATOM 369 HB THR A 570 -13.733 -0.402 -0.586 1.00 1.00 H ATOM 370 HG1 THR A 570 -14.565 1.088 0.708 1.00 1.00 H ATOM 371 HG21 THR A 570 -15.414 -2.594 0.542 1.00 1.00 H ATOM 372 HG22 THR A 570 -14.817 -2.370 -1.103 1.00 1.00 H ATOM 373 HG23 THR A 570 -16.194 -1.430 -0.530 1.00 1.00 H ATOM 374 N THR A 571 -11.549 -2.190 -0.123 1.00 1.00 N ATOM 375 CA THR A 571 -10.737 -3.266 -0.763 1.00 1.00 C ATOM 376 C THR A 571 -9.903 -3.996 0.290 1.00 1.00 C ATOM 377 O THR A 571 -9.687 -5.188 0.201 1.00 1.00 O ATOM 378 CB THR A 571 -9.811 -2.654 -1.814 1.00 1.00 C ATOM 379 OG1 THR A 571 -8.923 -1.743 -1.185 1.00 1.00 O ATOM 380 CG2 THR A 571 -10.649 -1.919 -2.861 1.00 1.00 C ATOM 381 H THR A 571 -11.348 -1.249 -0.309 1.00 1.00 H ATOM 382 HA THR A 571 -11.399 -3.973 -1.241 1.00 1.00 H ATOM 383 HB THR A 571 -9.245 -3.436 -2.295 1.00 1.00 H ATOM 384 HG1 THR A 571 -9.440 -0.999 -0.865 1.00 1.00 H ATOM 385 HG21 THR A 571 -10.256 -0.922 -3.000 1.00 1.00 H ATOM 386 HG22 THR A 571 -11.672 -1.859 -2.526 1.00 1.00 H ATOM 387 HG23 THR A 571 -10.607 -2.457 -3.797 1.00 1.00 H ATOM 388 N VAL A 572 -9.430 -3.300 1.286 1.00 1.00 N ATOM 389 CA VAL A 572 -8.614 -3.979 2.331 1.00 1.00 C ATOM 390 C VAL A 572 -9.497 -4.976 3.079 1.00 1.00 C ATOM 391 O VAL A 572 -9.057 -6.039 3.473 1.00 1.00 O ATOM 392 CB VAL A 572 -8.059 -2.943 3.309 1.00 1.00 C ATOM 393 CG1 VAL A 572 -7.345 -3.662 4.454 1.00 1.00 C ATOM 394 CG2 VAL A 572 -7.069 -2.029 2.584 1.00 1.00 C ATOM 395 H VAL A 572 -9.612 -2.340 1.348 1.00 1.00 H ATOM 396 HA VAL A 572 -7.797 -4.505 1.860 1.00 1.00 H ATOM 397 HB VAL A 572 -8.873 -2.352 3.707 1.00 1.00 H ATOM 398 HG11 VAL A 572 -8.005 -3.726 5.306 1.00 1.00 H ATOM 399 HG12 VAL A 572 -6.457 -3.112 4.725 1.00 1.00 H ATOM 400 HG13 VAL A 572 -7.070 -4.657 4.137 1.00 1.00 H ATOM 401 HG21 VAL A 572 -7.350 -1.946 1.544 1.00 1.00 H ATOM 402 HG22 VAL A 572 -6.075 -2.447 2.654 1.00 1.00 H ATOM 403 HG23 VAL A 572 -7.081 -1.050 3.039 1.00 1.00 H ATOM 404 N ALA A 573 -10.746 -4.649 3.270 1.00 1.00 N ATOM 405 CA ALA A 573 -11.656 -5.583 3.984 1.00 1.00 C ATOM 406 C ALA A 573 -11.775 -6.876 3.177 1.00 1.00 C ATOM 407 O ALA A 573 -11.814 -7.962 3.721 1.00 1.00 O ATOM 408 CB ALA A 573 -13.039 -4.944 4.120 1.00 1.00 C ATOM 409 H ALA A 573 -11.085 -3.794 2.934 1.00 1.00 H ATOM 410 HA ALA A 573 -11.261 -5.800 4.965 1.00 1.00 H ATOM 411 HB1 ALA A 573 -13.760 -5.528 3.568 1.00 1.00 H ATOM 412 HB2 ALA A 573 -13.009 -3.941 3.724 1.00 1.00 H ATOM 413 HB3 ALA A 573 -13.324 -4.913 5.162 1.00 1.00 H ATOM 414 N HIS A 574 -11.843 -6.765 1.878 1.00 1.00 N ATOM 415 CA HIS A 574 -11.963 -7.984 1.028 1.00 1.00 C ATOM 416 C HIS A 574 -10.740 -8.875 1.243 1.00 1.00 C ATOM 417 O HIS A 574 -10.857 -10.067 1.446 1.00 1.00 O ATOM 418 CB HIS A 574 -12.061 -7.564 -0.443 1.00 1.00 C ATOM 419 CG HIS A 574 -10.714 -7.680 -1.110 1.00 1.00 C ATOM 420 ND1 HIS A 574 -10.048 -6.576 -1.625 1.00 1.00 N ATOM 421 CD2 HIS A 574 -9.907 -8.760 -1.377 1.00 1.00 C ATOM 422 CE1 HIS A 574 -8.898 -7.011 -2.171 1.00 1.00 C ATOM 423 NE2 HIS A 574 -8.766 -8.332 -2.045 1.00 1.00 N ATOM 424 H HIS A 574 -11.819 -5.877 1.462 1.00 1.00 H ATOM 425 HA HIS A 574 -12.857 -8.528 1.304 1.00 1.00 H ATOM 426 HB2 HIS A 574 -12.765 -8.204 -0.952 1.00 1.00 H ATOM 427 HB3 HIS A 574 -12.403 -6.543 -0.500 1.00 1.00 H ATOM 428 HD2 HIS A 574 -10.126 -9.784 -1.110 1.00 1.00 H ATOM 429 HE1 HIS A 574 -8.177 -6.373 -2.661 1.00 1.00 H ATOM 430 HE2 HIS A 574 -8.026 -8.888 -2.370 1.00 1.00 H ATOM 431 N LEU A 575 -9.569 -8.307 1.207 1.00 1.00 N ATOM 432 CA LEU A 575 -8.339 -9.121 1.417 1.00 1.00 C ATOM 433 C LEU A 575 -8.420 -9.836 2.769 1.00 1.00 C ATOM 434 O LEU A 575 -8.155 -11.017 2.874 1.00 1.00 O ATOM 435 CB LEU A 575 -7.122 -8.202 1.399 1.00 1.00 C ATOM 436 CG LEU A 575 -5.853 -9.033 1.576 1.00 1.00 C ATOM 437 CD1 LEU A 575 -4.846 -8.666 0.487 1.00 1.00 C ATOM 438 CD2 LEU A 575 -5.245 -8.745 2.951 1.00 1.00 C ATOM 439 H LEU A 575 -9.495 -7.344 1.042 1.00 1.00 H ATOM 440 HA LEU A 575 -8.250 -9.853 0.627 1.00 1.00 H ATOM 441 HB2 LEU A 575 -7.082 -7.678 0.455 1.00 1.00 H ATOM 442 HB3 LEU A 575 -7.197 -7.487 2.205 1.00 1.00 H ATOM 443 HG LEU A 575 -6.097 -10.083 1.501 1.00 1.00 H ATOM 444 HD11 LEU A 575 -4.611 -7.614 0.553 1.00 1.00 H ATOM 445 HD12 LEU A 575 -5.273 -8.878 -0.483 1.00 1.00 H ATOM 446 HD13 LEU A 575 -3.944 -9.246 0.618 1.00 1.00 H ATOM 447 HD21 LEU A 575 -5.992 -8.909 3.715 1.00 1.00 H ATOM 448 HD22 LEU A 575 -4.910 -7.720 2.988 1.00 1.00 H ATOM 449 HD23 LEU A 575 -4.407 -9.405 3.119 1.00 1.00 H ATOM 450 N LEU A 576 -8.785 -9.129 3.804 1.00 1.00 N ATOM 451 CA LEU A 576 -8.901 -9.773 5.144 1.00 1.00 C ATOM 452 C LEU A 576 -10.112 -10.706 5.155 1.00 1.00 C ATOM 453 O LEU A 576 -10.127 -11.712 5.836 1.00 1.00 O ATOM 454 CB LEU A 576 -9.077 -8.695 6.213 1.00 1.00 C ATOM 455 CG LEU A 576 -7.959 -8.815 7.250 1.00 1.00 C ATOM 456 CD1 LEU A 576 -8.078 -7.674 8.262 1.00 1.00 C ATOM 457 CD2 LEU A 576 -8.083 -10.156 7.978 1.00 1.00 C ATOM 458 H LEU A 576 -8.982 -8.176 3.701 1.00 1.00 H ATOM 459 HA LEU A 576 -8.006 -10.342 5.349 1.00 1.00 H ATOM 460 HB2 LEU A 576 -9.036 -7.720 5.749 1.00 1.00 H ATOM 461 HB3 LEU A 576 -10.032 -8.822 6.700 1.00 1.00 H ATOM 462 HG LEU A 576 -7.001 -8.758 6.756 1.00 1.00 H ATOM 463 HD11 LEU A 576 -7.551 -7.940 9.166 1.00 1.00 H ATOM 464 HD12 LEU A 576 -9.120 -7.501 8.490 1.00 1.00 H ATOM 465 HD13 LEU A 576 -7.647 -6.776 7.845 1.00 1.00 H ATOM 466 HD21 LEU A 576 -8.931 -10.699 7.591 1.00 1.00 H ATOM 467 HD22 LEU A 576 -8.219 -9.981 9.035 1.00 1.00 H ATOM 468 HD23 LEU A 576 -7.184 -10.734 7.822 1.00 1.00 H ATOM 469 N ASP A 577 -11.129 -10.382 4.402 1.00 1.00 N ATOM 470 CA ASP A 577 -12.337 -11.250 4.373 1.00 1.00 C ATOM 471 C ASP A 577 -12.012 -12.542 3.621 1.00 1.00 C ATOM 472 O ASP A 577 -12.480 -13.609 3.967 1.00 1.00 O ATOM 473 CB ASP A 577 -13.476 -10.519 3.660 1.00 1.00 C ATOM 474 CG ASP A 577 -14.774 -11.310 3.831 1.00 1.00 C ATOM 475 OD1 ASP A 577 -14.738 -12.338 4.486 1.00 1.00 O ATOM 476 OD2 ASP A 577 -15.784 -10.871 3.306 1.00 1.00 O ATOM 477 H ASP A 577 -11.096 -9.571 3.855 1.00 1.00 H ATOM 478 HA ASP A 577 -12.636 -11.486 5.384 1.00 1.00 H ATOM 479 HB2 ASP A 577 -13.593 -9.532 4.087 1.00 1.00 H ATOM 480 HB3 ASP A 577 -13.247 -10.432 2.609 1.00 1.00 H ATOM 481 N LEU A 578 -11.214 -12.455 2.591 1.00 1.00 N ATOM 482 CA LEU A 578 -10.872 -13.674 1.806 1.00 1.00 C ATOM 483 C LEU A 578 -9.949 -14.574 2.631 1.00 1.00 C ATOM 484 O LEU A 578 -10.137 -15.772 2.701 1.00 1.00 O ATOM 485 CB LEU A 578 -10.162 -13.265 0.513 1.00 1.00 C ATOM 486 CG LEU A 578 -10.051 -14.477 -0.413 1.00 1.00 C ATOM 487 CD1 LEU A 578 -11.312 -14.581 -1.274 1.00 1.00 C ATOM 488 CD2 LEU A 578 -8.829 -14.314 -1.320 1.00 1.00 C ATOM 489 H LEU A 578 -10.840 -11.586 2.334 1.00 1.00 H ATOM 490 HA LEU A 578 -11.777 -14.212 1.565 1.00 1.00 H ATOM 491 HB2 LEU A 578 -10.727 -12.486 0.022 1.00 1.00 H ATOM 492 HB3 LEU A 578 -9.172 -12.902 0.745 1.00 1.00 H ATOM 493 HG LEU A 578 -9.945 -15.374 0.179 1.00 1.00 H ATOM 494 HD11 LEU A 578 -11.170 -14.025 -2.189 1.00 1.00 H ATOM 495 HD12 LEU A 578 -12.152 -14.172 -0.732 1.00 1.00 H ATOM 496 HD13 LEU A 578 -11.504 -15.617 -1.507 1.00 1.00 H ATOM 497 HD21 LEU A 578 -8.770 -13.292 -1.664 1.00 1.00 H ATOM 498 HD22 LEU A 578 -8.920 -14.975 -2.169 1.00 1.00 H ATOM 499 HD23 LEU A 578 -7.935 -14.561 -0.767 1.00 1.00 H ATOM 500 N VAL A 579 -8.950 -14.009 3.255 1.00 1.00 N ATOM 501 CA VAL A 579 -8.016 -14.838 4.068 1.00 1.00 C ATOM 502 C VAL A 579 -8.670 -15.181 5.408 1.00 1.00 C ATOM 503 O VAL A 579 -8.435 -16.229 5.974 1.00 1.00 O ATOM 504 CB VAL A 579 -6.724 -14.057 4.316 1.00 1.00 C ATOM 505 CG1 VAL A 579 -6.118 -13.634 2.976 1.00 1.00 C ATOM 506 CG2 VAL A 579 -7.034 -12.812 5.149 1.00 1.00 C ATOM 507 H VAL A 579 -8.815 -13.040 3.186 1.00 1.00 H ATOM 508 HA VAL A 579 -7.789 -15.749 3.536 1.00 1.00 H ATOM 509 HB VAL A 579 -6.022 -14.683 4.846 1.00 1.00 H ATOM 510 HG11 VAL A 579 -6.022 -12.558 2.949 1.00 1.00 H ATOM 511 HG12 VAL A 579 -6.762 -13.958 2.171 1.00 1.00 H ATOM 512 HG13 VAL A 579 -5.143 -14.086 2.863 1.00 1.00 H ATOM 513 HG21 VAL A 579 -6.448 -11.980 4.786 1.00 1.00 H ATOM 514 HG22 VAL A 579 -6.789 -13.002 6.184 1.00 1.00 H ATOM 515 HG23 VAL A 579 -8.085 -12.575 5.066 1.00 1.00 H ATOM 763 N VAL A 599 -3.364 -19.242 -5.335 1.00 1.00 N ATOM 764 CA VAL A 599 -2.383 -18.156 -5.633 1.00 1.00 C ATOM 765 C VAL A 599 -3.056 -17.058 -6.460 1.00 1.00 C ATOM 766 O VAL A 599 -2.870 -15.883 -6.215 1.00 1.00 O ATOM 767 CB VAL A 599 -1.212 -18.735 -6.427 1.00 1.00 C ATOM 768 CG1 VAL A 599 -1.665 -19.044 -7.855 1.00 1.00 C ATOM 769 CG2 VAL A 599 -0.069 -17.718 -6.462 1.00 1.00 C ATOM 770 H VAL A 599 -3.178 -20.159 -5.623 1.00 1.00 H ATOM 771 HA VAL A 599 -2.017 -17.737 -4.706 1.00 1.00 H ATOM 772 HB VAL A 599 -0.871 -19.646 -5.953 1.00 1.00 H ATOM 773 HG11 VAL A 599 -1.748 -18.122 -8.414 1.00 1.00 H ATOM 774 HG12 VAL A 599 -2.626 -19.536 -7.829 1.00 1.00 H ATOM 775 HG13 VAL A 599 -0.942 -19.689 -8.331 1.00 1.00 H ATOM 776 HG21 VAL A 599 0.550 -17.843 -5.587 1.00 1.00 H ATOM 777 HG22 VAL A 599 -0.478 -16.718 -6.476 1.00 1.00 H ATOM 778 HG23 VAL A 599 0.525 -17.877 -7.350 1.00 1.00 H ATOM 779 N GLN A 600 -3.834 -17.429 -7.440 1.00 1.00 N ATOM 780 CA GLN A 600 -4.517 -16.402 -8.275 1.00 1.00 C ATOM 781 C GLN A 600 -5.510 -15.626 -7.408 1.00 1.00 C ATOM 782 O GLN A 600 -5.587 -14.415 -7.465 1.00 1.00 O ATOM 783 CB GLN A 600 -5.273 -17.086 -9.414 1.00 1.00 C ATOM 784 CG GLN A 600 -4.278 -17.781 -10.343 1.00 1.00 C ATOM 785 CD GLN A 600 -5.036 -18.494 -11.463 1.00 1.00 C ATOM 786 OE1 GLN A 600 -6.230 -18.698 -11.371 1.00 1.00 O ATOM 787 NE2 GLN A 600 -4.387 -18.888 -12.526 1.00 1.00 N ATOM 788 H GLN A 600 -3.968 -18.381 -7.626 1.00 1.00 H ATOM 789 HA GLN A 600 -3.784 -15.723 -8.685 1.00 1.00 H ATOM 790 HB2 GLN A 600 -5.955 -17.816 -9.004 1.00 1.00 H ATOM 791 HB3 GLN A 600 -5.829 -16.348 -9.973 1.00 1.00 H ATOM 792 HG2 GLN A 600 -3.610 -17.044 -10.769 1.00 1.00 H ATOM 793 HG3 GLN A 600 -3.706 -18.503 -9.781 1.00 1.00 H ATOM 794 HE21 GLN A 600 -3.424 -18.723 -12.600 1.00 1.00 H ATOM 795 HE22 GLN A 600 -4.864 -19.349 -13.248 1.00 1.00 H ATOM 796 N ASP A 601 -6.273 -16.319 -6.604 1.00 1.00 N ATOM 797 CA ASP A 601 -7.255 -15.630 -5.728 1.00 1.00 C ATOM 798 C ASP A 601 -6.512 -14.692 -4.775 1.00 1.00 C ATOM 799 O ASP A 601 -6.953 -13.593 -4.500 1.00 1.00 O ATOM 800 CB ASP A 601 -8.024 -16.674 -4.920 1.00 1.00 C ATOM 801 CG ASP A 601 -8.878 -17.516 -5.866 1.00 1.00 C ATOM 802 OD1 ASP A 601 -9.039 -17.110 -7.005 1.00 1.00 O ATOM 803 OD2 ASP A 601 -9.351 -18.556 -5.439 1.00 1.00 O ATOM 804 H ASP A 601 -6.198 -17.296 -6.578 1.00 1.00 H ATOM 805 HA ASP A 601 -7.946 -15.062 -6.334 1.00 1.00 H ATOM 806 HB2 ASP A 601 -7.323 -17.312 -4.401 1.00 1.00 H ATOM 807 HB3 ASP A 601 -8.663 -16.179 -4.205 1.00 1.00 H ATOM 808 N LEU A 602 -5.386 -15.117 -4.273 1.00 1.00 N ATOM 809 CA LEU A 602 -4.609 -14.255 -3.344 1.00 1.00 C ATOM 810 C LEU A 602 -3.920 -13.150 -4.144 1.00 1.00 C ATOM 811 O LEU A 602 -3.887 -12.005 -3.743 1.00 1.00 O ATOM 812 CB LEU A 602 -3.554 -15.105 -2.638 1.00 1.00 C ATOM 813 CG LEU A 602 -3.625 -14.869 -1.130 1.00 1.00 C ATOM 814 CD1 LEU A 602 -3.470 -13.375 -0.845 1.00 1.00 C ATOM 815 CD2 LEU A 602 -4.977 -15.351 -0.601 1.00 1.00 C ATOM 816 H LEU A 602 -5.048 -16.008 -4.508 1.00 1.00 H ATOM 817 HA LEU A 602 -5.271 -13.816 -2.613 1.00 1.00 H ATOM 818 HB2 LEU A 602 -3.735 -16.150 -2.848 1.00 1.00 H ATOM 819 HB3 LEU A 602 -2.572 -14.831 -2.996 1.00 1.00 H ATOM 820 HG LEU A 602 -2.829 -15.413 -0.642 1.00 1.00 H ATOM 821 HD11 LEU A 602 -4.438 -12.951 -0.618 1.00 1.00 H ATOM 822 HD12 LEU A 602 -3.057 -12.883 -1.712 1.00 1.00 H ATOM 823 HD13 LEU A 602 -2.810 -13.236 -0.001 1.00 1.00 H ATOM 824 HD21 LEU A 602 -5.533 -14.510 -0.214 1.00 1.00 H ATOM 825 HD22 LEU A 602 -4.821 -16.072 0.187 1.00 1.00 H ATOM 826 HD23 LEU A 602 -5.535 -15.811 -1.405 1.00 1.00 H ATOM 827 N LYS A 603 -3.369 -13.491 -5.278 1.00 1.00 N ATOM 828 CA LYS A 603 -2.679 -12.468 -6.111 1.00 1.00 C ATOM 829 C LYS A 603 -3.697 -11.432 -6.590 1.00 1.00 C ATOM 830 O LYS A 603 -3.412 -10.254 -6.660 1.00 1.00 O ATOM 831 CB LYS A 603 -2.038 -13.150 -7.321 1.00 1.00 C ATOM 832 CG LYS A 603 -1.148 -12.150 -8.060 1.00 1.00 C ATOM 833 CD LYS A 603 0.257 -12.171 -7.455 1.00 1.00 C ATOM 834 CE LYS A 603 1.127 -11.120 -8.146 1.00 1.00 C ATOM 835 NZ LYS A 603 0.495 -9.779 -8.006 1.00 1.00 N ATOM 836 H LYS A 603 -3.408 -14.421 -5.581 1.00 1.00 H ATOM 837 HA LYS A 603 -1.915 -11.980 -5.525 1.00 1.00 H ATOM 838 HB2 LYS A 603 -1.442 -13.987 -6.988 1.00 1.00 H ATOM 839 HB3 LYS A 603 -2.811 -13.501 -7.987 1.00 1.00 H ATOM 840 HG2 LYS A 603 -1.094 -12.421 -9.106 1.00 1.00 H ATOM 841 HG3 LYS A 603 -1.564 -11.158 -7.966 1.00 1.00 H ATOM 842 HD2 LYS A 603 0.195 -11.950 -6.399 1.00 1.00 H ATOM 843 HD3 LYS A 603 0.694 -13.148 -7.593 1.00 1.00 H ATOM 844 HE2 LYS A 603 2.106 -11.107 -7.689 1.00 1.00 H ATOM 845 HE3 LYS A 603 1.223 -11.366 -9.195 1.00 1.00 H ATOM 846 HZ1 LYS A 603 -0.081 -9.576 -8.847 1.00 1.00 H ATOM 847 HZ2 LYS A 603 1.236 -9.055 -7.910 1.00 1.00 H ATOM 848 HZ3 LYS A 603 -0.113 -9.768 -7.163 1.00 1.00 H ATOM 849 N ALA A 604 -4.882 -11.865 -6.920 1.00 1.00 N ATOM 850 CA ALA A 604 -5.919 -10.910 -7.404 1.00 1.00 C ATOM 851 C ALA A 604 -6.394 -10.035 -6.241 1.00 1.00 C ATOM 852 O ALA A 604 -6.706 -8.873 -6.414 1.00 1.00 O ATOM 853 CB ALA A 604 -7.104 -11.694 -7.969 1.00 1.00 C ATOM 854 H ALA A 604 -5.091 -12.820 -6.852 1.00 1.00 H ATOM 855 HA ALA A 604 -5.499 -10.285 -8.177 1.00 1.00 H ATOM 856 HB1 ALA A 604 -6.740 -12.534 -8.542 1.00 1.00 H ATOM 857 HB2 ALA A 604 -7.690 -11.049 -8.606 1.00 1.00 H ATOM 858 HB3 ALA A 604 -7.719 -12.052 -7.156 1.00 1.00 H ATOM 859 N ALA A 605 -6.462 -10.586 -5.060 1.00 1.00 N ATOM 860 CA ALA A 605 -6.938 -9.792 -3.891 1.00 1.00 C ATOM 861 C ALA A 605 -5.915 -8.707 -3.543 1.00 1.00 C ATOM 862 O ALA A 605 -6.262 -7.559 -3.348 1.00 1.00 O ATOM 863 CB ALA A 605 -7.128 -10.719 -2.689 1.00 1.00 C ATOM 864 H ALA A 605 -6.205 -11.525 -4.942 1.00 1.00 H ATOM 865 HA ALA A 605 -7.882 -9.327 -4.137 1.00 1.00 H ATOM 866 HB1 ALA A 605 -6.673 -10.274 -1.816 1.00 1.00 H ATOM 867 HB2 ALA A 605 -6.662 -11.672 -2.892 1.00 1.00 H ATOM 868 HB3 ALA A 605 -8.183 -10.864 -2.510 1.00 1.00 H ATOM 869 N VAL A 606 -4.659 -9.055 -3.457 1.00 1.00 N ATOM 870 CA VAL A 606 -3.630 -8.032 -3.112 1.00 1.00 C ATOM 871 C VAL A 606 -3.460 -7.063 -4.284 1.00 1.00 C ATOM 872 O VAL A 606 -3.259 -5.879 -4.097 1.00 1.00 O ATOM 873 CB VAL A 606 -2.294 -8.716 -2.814 1.00 1.00 C ATOM 874 CG1 VAL A 606 -1.755 -9.376 -4.084 1.00 1.00 C ATOM 875 CG2 VAL A 606 -1.289 -7.671 -2.320 1.00 1.00 C ATOM 876 H VAL A 606 -4.393 -9.985 -3.615 1.00 1.00 H ATOM 877 HA VAL A 606 -3.953 -7.483 -2.240 1.00 1.00 H ATOM 878 HB VAL A 606 -2.437 -9.467 -2.050 1.00 1.00 H ATOM 879 HG11 VAL A 606 -1.437 -8.614 -4.780 1.00 1.00 H ATOM 880 HG12 VAL A 606 -2.530 -9.976 -4.536 1.00 1.00 H ATOM 881 HG13 VAL A 606 -0.914 -10.007 -3.833 1.00 1.00 H ATOM 882 HG21 VAL A 606 -1.709 -7.137 -1.480 1.00 1.00 H ATOM 883 HG22 VAL A 606 -1.072 -6.975 -3.117 1.00 1.00 H ATOM 884 HG23 VAL A 606 -0.378 -8.165 -2.014 1.00 1.00 H ATOM 885 N ALA A 607 -3.539 -7.554 -5.489 1.00 1.00 N ATOM 886 CA ALA A 607 -3.377 -6.657 -6.668 1.00 1.00 C ATOM 887 C ALA A 607 -4.489 -5.606 -6.665 1.00 1.00 C ATOM 888 O ALA A 607 -4.261 -4.444 -6.933 1.00 1.00 O ATOM 889 CB ALA A 607 -3.462 -7.484 -7.952 1.00 1.00 C ATOM 890 H ALA A 607 -3.704 -8.510 -5.620 1.00 1.00 H ATOM 891 HA ALA A 607 -2.416 -6.165 -6.618 1.00 1.00 H ATOM 892 HB1 ALA A 607 -2.685 -8.234 -7.950 1.00 1.00 H ATOM 893 HB2 ALA A 607 -3.333 -6.836 -8.807 1.00 1.00 H ATOM 894 HB3 ALA A 607 -4.427 -7.965 -8.008 1.00 1.00 H ATOM 895 N ALA A 608 -5.695 -6.009 -6.369 1.00 1.00 N ATOM 896 CA ALA A 608 -6.828 -5.038 -6.358 1.00 1.00 C ATOM 897 C ALA A 608 -6.627 -4.013 -5.240 1.00 1.00 C ATOM 898 O ALA A 608 -6.840 -2.832 -5.422 1.00 1.00 O ATOM 899 CB ALA A 608 -8.137 -5.792 -6.122 1.00 1.00 C ATOM 900 H ALA A 608 -5.857 -6.952 -6.157 1.00 1.00 H ATOM 901 HA ALA A 608 -6.873 -4.529 -7.309 1.00 1.00 H ATOM 902 HB1 ALA A 608 -8.190 -6.109 -5.091 1.00 1.00 H ATOM 903 HB2 ALA A 608 -8.175 -6.658 -6.767 1.00 1.00 H ATOM 904 HB3 ALA A 608 -8.972 -5.143 -6.343 1.00 1.00 H ATOM 905 N VAL A 609 -6.226 -4.457 -4.083 1.00 1.00 N ATOM 906 CA VAL A 609 -6.023 -3.511 -2.947 1.00 1.00 C ATOM 907 C VAL A 609 -4.949 -2.485 -3.327 1.00 1.00 C ATOM 908 O VAL A 609 -5.078 -1.304 -3.071 1.00 1.00 O ATOM 909 CB VAL A 609 -5.609 -4.316 -1.708 1.00 1.00 C ATOM 910 CG1 VAL A 609 -4.117 -4.139 -1.422 1.00 1.00 C ATOM 911 CG2 VAL A 609 -6.420 -3.830 -0.504 1.00 1.00 C ATOM 912 H VAL A 609 -6.062 -5.416 -3.958 1.00 1.00 H ATOM 913 HA VAL A 609 -6.950 -2.993 -2.743 1.00 1.00 H ATOM 914 HB VAL A 609 -5.817 -5.363 -1.880 1.00 1.00 H ATOM 915 HG11 VAL A 609 -3.836 -4.769 -0.591 1.00 1.00 H ATOM 916 HG12 VAL A 609 -3.917 -3.108 -1.174 1.00 1.00 H ATOM 917 HG13 VAL A 609 -3.547 -4.422 -2.295 1.00 1.00 H ATOM 918 HG21 VAL A 609 -6.378 -2.751 -0.455 1.00 1.00 H ATOM 919 HG22 VAL A 609 -6.005 -4.247 0.402 1.00 1.00 H ATOM 920 HG23 VAL A 609 -7.446 -4.147 -0.610 1.00 1.00 H ATOM 921 N HIS A 610 -3.903 -2.927 -3.955 1.00 1.00 N ATOM 922 CA HIS A 610 -2.822 -1.987 -4.375 1.00 1.00 C ATOM 923 C HIS A 610 -3.393 -0.963 -5.365 1.00 1.00 C ATOM 924 O HIS A 610 -2.947 0.164 -5.440 1.00 1.00 O ATOM 925 CB HIS A 610 -1.727 -2.792 -5.074 1.00 1.00 C ATOM 926 CG HIS A 610 -0.466 -1.985 -5.148 1.00 1.00 C ATOM 927 ND1 HIS A 610 0.137 -1.663 -6.354 1.00 1.00 N ATOM 928 CD2 HIS A 610 0.317 -1.424 -4.174 1.00 1.00 C ATOM 929 CE1 HIS A 610 1.235 -0.938 -6.077 1.00 1.00 C ATOM 930 NE2 HIS A 610 1.387 -0.766 -4.763 1.00 1.00 N ATOM 931 H HIS A 610 -3.831 -3.880 -4.164 1.00 1.00 H ATOM 932 HA HIS A 610 -2.414 -1.481 -3.513 1.00 1.00 H ATOM 933 HB2 HIS A 610 -1.539 -3.700 -4.521 1.00 1.00 H ATOM 934 HB3 HIS A 610 -2.050 -3.042 -6.073 1.00 1.00 H ATOM 935 HD2 HIS A 610 0.130 -1.481 -3.110 1.00 1.00 H ATOM 936 HE1 HIS A 610 1.909 -0.547 -6.822 1.00 1.00 H ATOM 937 HE2 HIS A 610 2.108 -0.282 -4.307 1.00 1.00 H ATOM 938 N GLY A 611 -4.362 -1.366 -6.140 1.00 1.00 N ATOM 939 CA GLY A 611 -4.952 -0.453 -7.162 1.00 1.00 C ATOM 940 C GLY A 611 -5.664 0.738 -6.506 1.00 1.00 C ATOM 941 O GLY A 611 -5.507 1.866 -6.931 1.00 1.00 O ATOM 942 H GLY A 611 -4.694 -2.284 -6.063 1.00 1.00 H ATOM 943 HA2 GLY A 611 -4.163 -0.087 -7.805 1.00 1.00 H ATOM 944 HA3 GLY A 611 -5.664 -1.003 -7.756 1.00 1.00 H ATOM 945 N ALA A 612 -6.460 0.510 -5.495 1.00 1.00 N ATOM 946 CA ALA A 612 -7.201 1.648 -4.872 1.00 1.00 C ATOM 947 C ALA A 612 -6.226 2.601 -4.169 1.00 1.00 C ATOM 948 O ALA A 612 -6.426 3.801 -4.160 1.00 1.00 O ATOM 949 CB ALA A 612 -8.213 1.118 -3.856 1.00 1.00 C ATOM 950 H ALA A 612 -6.582 -0.401 -5.158 1.00 1.00 H ATOM 951 HA ALA A 612 -7.727 2.187 -5.647 1.00 1.00 H ATOM 952 HB1 ALA A 612 -7.691 0.769 -2.979 1.00 1.00 H ATOM 953 HB2 ALA A 612 -8.771 0.303 -4.293 1.00 1.00 H ATOM 954 HB3 ALA A 612 -8.891 1.912 -3.580 1.00 1.00 H ATOM 955 N VAL A 613 -5.172 2.089 -3.587 1.00 1.00 N ATOM 956 CA VAL A 613 -4.202 2.984 -2.892 1.00 1.00 C ATOM 957 C VAL A 613 -3.410 3.757 -3.958 1.00 1.00 C ATOM 958 O VAL A 613 -3.152 4.937 -3.818 1.00 1.00 O ATOM 959 CB VAL A 613 -3.244 2.136 -2.035 1.00 1.00 C ATOM 960 CG1 VAL A 613 -3.340 2.549 -0.561 1.00 1.00 C ATOM 961 CG2 VAL A 613 -3.629 0.662 -2.154 1.00 1.00 C ATOM 962 H VAL A 613 -5.016 1.122 -3.615 1.00 1.00 H ATOM 963 HA VAL A 613 -4.734 3.681 -2.259 1.00 1.00 H ATOM 964 HB VAL A 613 -2.232 2.274 -2.381 1.00 1.00 H ATOM 965 HG11 VAL A 613 -2.451 2.243 -0.036 1.00 1.00 H ATOM 966 HG12 VAL A 613 -4.200 2.077 -0.111 1.00 1.00 H ATOM 967 HG13 VAL A 613 -3.447 3.621 -0.494 1.00 1.00 H ATOM 968 HG21 VAL A 613 -4.641 0.521 -1.806 1.00 1.00 H ATOM 969 HG22 VAL A 613 -2.954 0.069 -1.557 1.00 1.00 H ATOM 970 HG23 VAL A 613 -3.557 0.355 -3.187 1.00 1.00 H ATOM 971 N HIS A 614 -3.034 3.101 -5.031 1.00 1.00 N ATOM 972 CA HIS A 614 -2.295 3.807 -6.119 1.00 1.00 C ATOM 973 C HIS A 614 -3.114 5.015 -6.569 1.00 1.00 C ATOM 974 O HIS A 614 -2.581 6.065 -6.866 1.00 1.00 O ATOM 975 CB HIS A 614 -2.093 2.861 -7.306 1.00 1.00 C ATOM 976 CG HIS A 614 -1.264 3.539 -8.361 1.00 1.00 C ATOM 977 ND1 HIS A 614 -1.535 3.400 -9.715 1.00 1.00 N ATOM 978 CD2 HIS A 614 -0.174 4.372 -8.281 1.00 1.00 C ATOM 979 CE1 HIS A 614 -0.629 4.132 -10.389 1.00 1.00 C ATOM 980 NE2 HIS A 614 0.222 4.742 -9.561 1.00 1.00 N ATOM 981 H HIS A 614 -3.245 2.148 -5.122 1.00 1.00 H ATOM 982 HA HIS A 614 -1.334 4.137 -5.753 1.00 1.00 H ATOM 983 HB2 HIS A 614 -1.588 1.966 -6.971 1.00 1.00 H ATOM 984 HB3 HIS A 614 -3.055 2.596 -7.721 1.00 1.00 H ATOM 985 HD2 HIS A 614 0.302 4.690 -7.364 1.00 1.00 H ATOM 986 HE1 HIS A 614 -0.594 4.216 -11.465 1.00 1.00 H ATOM 987 HE2 HIS A 614 0.967 5.330 -9.806 1.00 1.00 H ATOM 988 N GLU A 615 -4.412 4.880 -6.610 1.00 1.00 N ATOM 989 CA GLU A 615 -5.260 6.034 -7.009 1.00 1.00 C ATOM 990 C GLU A 615 -5.103 7.129 -5.958 1.00 1.00 C ATOM 991 O GLU A 615 -5.192 8.307 -6.247 1.00 1.00 O ATOM 992 CB GLU A 615 -6.728 5.606 -7.075 1.00 1.00 C ATOM 993 CG GLU A 615 -6.896 4.513 -8.132 1.00 1.00 C ATOM 994 CD GLU A 615 -6.692 5.115 -9.520 1.00 1.00 C ATOM 995 OE1 GLU A 615 -6.701 6.330 -9.624 1.00 1.00 O ATOM 996 OE2 GLU A 615 -6.519 4.350 -10.454 1.00 1.00 O ATOM 997 H GLU A 615 -4.824 4.025 -6.367 1.00 1.00 H ATOM 998 HA GLU A 615 -4.941 6.403 -7.974 1.00 1.00 H ATOM 999 HB2 GLU A 615 -7.035 5.230 -6.110 1.00 1.00 H ATOM 1000 HB3 GLU A 615 -7.335 6.457 -7.340 1.00 1.00 H ATOM 1001 HG2 GLU A 615 -6.165 3.736 -7.964 1.00 1.00 H ATOM 1002 HG3 GLU A 615 -7.889 4.097 -8.064 1.00 1.00 H ATOM 1003 N LEU A 616 -4.853 6.741 -4.738 1.00 1.00 N ATOM 1004 CA LEU A 616 -4.659 7.745 -3.664 1.00 1.00 C ATOM 1005 C LEU A 616 -3.330 8.450 -3.896 1.00 1.00 C ATOM 1006 O LEU A 616 -3.227 9.657 -3.794 1.00 1.00 O ATOM 1007 CB LEU A 616 -4.638 7.051 -2.303 1.00 1.00 C ATOM 1008 CG LEU A 616 -4.731 8.104 -1.200 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -6.200 8.352 -0.857 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -3.995 7.605 0.046 1.00 1.00 C ATOM 1011 H LEU A 616 -4.784 5.785 -4.535 1.00 1.00 H ATOM 1012 HA LEU A 616 -5.461 8.466 -3.695 1.00 1.00 H ATOM 1013 HB2 LEU A 616 -5.476 6.374 -2.230 1.00 1.00 H ATOM 1014 HB3 LEU A 616 -3.716 6.499 -2.194 1.00 1.00 H ATOM 1015 HG LEU A 616 -4.281 9.024 -1.542 1.00 1.00 H ATOM 1016 HD11 LEU A 616 -6.285 9.262 -0.281 1.00 1.00 H ATOM 1017 HD12 LEU A 616 -6.580 7.523 -0.279 1.00 1.00 H ATOM 1018 HD13 LEU A 616 -6.771 8.448 -1.768 1.00 1.00 H ATOM 1019 HD21 LEU A 616 -4.289 6.586 0.254 1.00 1.00 H ATOM 1020 HD22 LEU A 616 -4.249 8.231 0.890 1.00 1.00 H ATOM 1021 HD23 LEU A 616 -2.929 7.645 -0.123 1.00 1.00 H ATOM 1022 N LEU A 617 -2.311 7.713 -4.226 1.00 1.00 N ATOM 1023 CA LEU A 617 -1.006 8.363 -4.491 1.00 1.00 C ATOM 1024 C LEU A 617 -1.185 9.302 -5.685 1.00 1.00 C ATOM 1025 O LEU A 617 -0.672 10.404 -5.712 1.00 1.00 O ATOM 1026 CB LEU A 617 0.053 7.300 -4.792 1.00 1.00 C ATOM 1027 CG LEU A 617 1.073 7.275 -3.649 1.00 1.00 C ATOM 1028 CD1 LEU A 617 0.366 6.929 -2.335 1.00 1.00 C ATOM 1029 CD2 LEU A 617 2.145 6.223 -3.938 1.00 1.00 C ATOM 1030 H LEU A 617 -2.409 6.741 -4.313 1.00 1.00 H ATOM 1031 HA LEU A 617 -0.708 8.937 -3.624 1.00 1.00 H ATOM 1032 HB2 LEU A 617 -0.421 6.333 -4.876 1.00 1.00 H ATOM 1033 HB3 LEU A 617 0.555 7.539 -5.716 1.00 1.00 H ATOM 1034 HG LEU A 617 1.533 8.248 -3.561 1.00 1.00 H ATOM 1035 HD11 LEU A 617 0.318 7.804 -1.706 1.00 1.00 H ATOM 1036 HD12 LEU A 617 0.914 6.150 -1.824 1.00 1.00 H ATOM 1037 HD13 LEU A 617 -0.636 6.582 -2.548 1.00 1.00 H ATOM 1038 HD21 LEU A 617 3.043 6.710 -4.285 1.00 1.00 H ATOM 1039 HD22 LEU A 617 1.786 5.546 -4.699 1.00 1.00 H ATOM 1040 HD23 LEU A 617 2.362 5.669 -3.036 1.00 1.00 H ATOM 1041 N GLU A 618 -1.940 8.878 -6.664 1.00 1.00 N ATOM 1042 CA GLU A 618 -2.188 9.742 -7.855 1.00 1.00 C ATOM 1043 C GLU A 618 -3.132 10.887 -7.465 1.00 1.00 C ATOM 1044 O GLU A 618 -2.910 12.031 -7.809 1.00 1.00 O ATOM 1045 CB GLU A 618 -2.840 8.914 -8.964 1.00 1.00 C ATOM 1046 CG GLU A 618 -1.850 7.867 -9.475 1.00 1.00 C ATOM 1047 CD GLU A 618 -2.470 7.118 -10.655 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -3.649 7.311 -10.901 1.00 1.00 O ATOM 1049 OE2 GLU A 618 -1.752 6.367 -11.296 1.00 1.00 O ATOM 1050 H GLU A 618 -2.357 7.993 -6.607 1.00 1.00 H ATOM 1051 HA GLU A 618 -1.254 10.149 -8.210 1.00 1.00 H ATOM 1052 HB2 GLU A 618 -3.717 8.421 -8.575 1.00 1.00 H ATOM 1053 HB3 GLU A 618 -3.123 9.565 -9.776 1.00 1.00 H ATOM 1054 HG2 GLU A 618 -0.940 8.355 -9.793 1.00 1.00 H ATOM 1055 HG3 GLU A 618 -1.628 7.167 -8.682 1.00 1.00 H ATOM 1056 N PHE A 619 -4.188 10.587 -6.749 1.00 1.00 N ATOM 1057 CA PHE A 619 -5.143 11.662 -6.344 1.00 1.00 C ATOM 1058 C PHE A 619 -4.419 12.643 -5.428 1.00 1.00 C ATOM 1059 O PHE A 619 -4.507 13.846 -5.590 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.324 11.056 -5.580 1.00 1.00 C ATOM 1061 CG PHE A 619 -7.380 10.577 -6.548 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -7.002 10.090 -7.805 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -8.734 10.630 -6.196 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -7.977 9.656 -8.712 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -9.709 10.194 -7.103 1.00 1.00 C ATOM 1066 CZ PHE A 619 -9.330 9.708 -8.361 1.00 1.00 C ATOM 1067 H PHE A 619 -4.350 9.661 -6.478 1.00 1.00 H ATOM 1068 HA PHE A 619 -5.505 12.181 -7.222 1.00 1.00 H ATOM 1069 HB2 PHE A 619 -5.978 10.224 -4.985 1.00 1.00 H ATOM 1070 HB3 PHE A 619 -6.751 11.806 -4.931 1.00 1.00 H ATOM 1071 HD1 PHE A 619 -5.957 10.049 -8.075 1.00 1.00 H ATOM 1072 HD2 PHE A 619 -9.025 11.004 -5.226 1.00 1.00 H ATOM 1073 HE1 PHE A 619 -7.685 9.277 -9.681 1.00 1.00 H ATOM 1074 HE2 PHE A 619 -10.753 10.236 -6.834 1.00 1.00 H ATOM 1075 HZ PHE A 619 -10.084 9.376 -9.061 1.00 1.00 H ATOM 1076 N ALA A 620 -3.697 12.137 -4.467 1.00 1.00 N ATOM 1077 CA ALA A 620 -2.958 13.034 -3.547 1.00 1.00 C ATOM 1078 C ALA A 620 -1.856 13.732 -4.338 1.00 1.00 C ATOM 1079 O ALA A 620 -1.591 14.904 -4.159 1.00 1.00 O ATOM 1080 CB ALA A 620 -2.337 12.205 -2.418 1.00 1.00 C ATOM 1081 H ALA A 620 -3.636 11.166 -4.357 1.00 1.00 H ATOM 1082 HA ALA A 620 -3.632 13.768 -3.132 1.00 1.00 H ATOM 1083 HB1 ALA A 620 -1.901 12.866 -1.684 1.00 1.00 H ATOM 1084 HB2 ALA A 620 -1.570 11.562 -2.825 1.00 1.00 H ATOM 1085 HB3 ALA A 620 -3.102 11.602 -1.951 1.00 1.00 H ATOM 1086 N ARG A 621 -1.214 13.011 -5.216 1.00 1.00 N ATOM 1087 CA ARG A 621 -0.118 13.610 -6.026 1.00 1.00 C ATOM 1088 C ARG A 621 -0.699 14.625 -7.012 1.00 1.00 C ATOM 1089 O ARG A 621 -0.126 15.669 -7.252 1.00 1.00 O ATOM 1090 CB ARG A 621 0.597 12.506 -6.807 1.00 1.00 C ATOM 1091 CG ARG A 621 1.615 13.134 -7.769 1.00 1.00 C ATOM 1092 CD ARG A 621 1.048 13.153 -9.193 1.00 1.00 C ATOM 1093 NE ARG A 621 2.166 13.319 -10.168 1.00 1.00 N ATOM 1094 CZ ARG A 621 2.787 14.465 -10.259 1.00 1.00 C ATOM 1095 NH1 ARG A 621 2.432 15.463 -9.496 1.00 1.00 N ATOM 1096 NH2 ARG A 621 3.765 14.613 -11.112 1.00 1.00 N ATOM 1097 H ARG A 621 -1.455 12.069 -5.342 1.00 1.00 H ATOM 1098 HA ARG A 621 0.584 14.103 -5.373 1.00 1.00 H ATOM 1099 HB2 ARG A 621 1.109 11.849 -6.118 1.00 1.00 H ATOM 1100 HB3 ARG A 621 -0.125 11.938 -7.370 1.00 1.00 H ATOM 1101 HG2 ARG A 621 1.828 14.144 -7.455 1.00 1.00 H ATOM 1102 HG3 ARG A 621 2.526 12.557 -7.757 1.00 1.00 H ATOM 1103 HD2 ARG A 621 0.529 12.227 -9.391 1.00 1.00 H ATOM 1104 HD3 ARG A 621 0.360 13.978 -9.295 1.00 1.00 H ATOM 1105 HE ARG A 621 2.436 12.566 -10.738 1.00 1.00 H ATOM 1106 HH11 ARG A 621 1.686 15.351 -8.840 1.00 1.00 H ATOM 1107 HH12 ARG A 621 2.908 16.340 -9.567 1.00 1.00 H ATOM 1108 HH21 ARG A 621 4.040 13.847 -11.695 1.00 1.00 H ATOM 1109 HH22 ARG A 621 4.239 15.491 -11.183 1.00 1.00 H ATOM 1110 N SER A 622 -1.825 14.324 -7.595 1.00 1.00 N ATOM 1111 CA SER A 622 -2.421 15.266 -8.581 1.00 1.00 C ATOM 1112 C SER A 622 -2.600 16.632 -7.920 1.00 1.00 C ATOM 1113 O SER A 622 -2.294 17.655 -8.497 1.00 1.00 O ATOM 1114 CB SER A 622 -3.778 14.734 -9.043 1.00 1.00 C ATOM 1115 OG SER A 622 -4.273 15.563 -10.087 1.00 1.00 O ATOM 1116 H SER A 622 -2.273 13.476 -7.391 1.00 1.00 H ATOM 1117 HA SER A 622 -1.761 15.360 -9.433 1.00 1.00 H ATOM 1118 HB2 SER A 622 -3.667 13.728 -9.412 1.00 1.00 H ATOM 1119 HB3 SER A 622 -4.468 14.736 -8.209 1.00 1.00 H ATOM 1120 HG SER A 622 -4.591 16.379 -9.694 1.00 1.00 H ATOM 1121 N ALA A 623 -3.088 16.653 -6.712 1.00 1.00 N ATOM 1122 CA ALA A 623 -3.270 17.952 -6.004 1.00 1.00 C ATOM 1123 C ALA A 623 -1.904 18.597 -5.759 1.00 1.00 C ATOM 1124 O ALA A 623 -1.756 19.802 -5.822 1.00 1.00 O ATOM 1125 CB ALA A 623 -3.964 17.707 -4.664 1.00 1.00 C ATOM 1126 H ALA A 623 -3.333 15.815 -6.268 1.00 1.00 H ATOM 1127 HA ALA A 623 -3.876 18.609 -6.610 1.00 1.00 H ATOM 1128 HB1 ALA A 623 -3.279 17.217 -3.987 1.00 1.00 H ATOM 1129 HB2 ALA A 623 -4.831 17.080 -4.816 1.00 1.00 H ATOM 1130 HB3 ALA A 623 -4.273 18.651 -4.242 1.00 1.00 H ATOM 1131 N VAL A 624 -0.906 17.805 -5.476 1.00 1.00 N ATOM 1132 CA VAL A 624 0.449 18.374 -5.222 1.00 1.00 C ATOM 1133 C VAL A 624 0.950 19.095 -6.479 1.00 1.00 C ATOM 1134 O VAL A 624 1.549 20.150 -6.405 1.00 1.00 O ATOM 1135 CB VAL A 624 1.416 17.245 -4.860 1.00 1.00 C ATOM 1136 CG1 VAL A 624 2.842 17.794 -4.799 1.00 1.00 C ATOM 1137 CG2 VAL A 624 1.035 16.667 -3.496 1.00 1.00 C ATOM 1138 H VAL A 624 -1.047 16.837 -5.429 1.00 1.00 H ATOM 1139 HA VAL A 624 0.395 19.076 -4.403 1.00 1.00 H ATOM 1140 HB VAL A 624 1.362 16.469 -5.610 1.00 1.00 H ATOM 1141 HG11 VAL A 624 3.480 17.085 -4.293 1.00 1.00 H ATOM 1142 HG12 VAL A 624 2.846 18.730 -4.260 1.00 1.00 H ATOM 1143 HG13 VAL A 624 3.209 17.956 -5.802 1.00 1.00 H ATOM 1144 HG21 VAL A 624 1.782 16.945 -2.766 1.00 1.00 H ATOM 1145 HG22 VAL A 624 0.979 15.591 -3.563 1.00 1.00 H ATOM 1146 HG23 VAL A 624 0.074 17.058 -3.193 1.00 1.00 H ATOM 1147 N SER A 625 0.708 18.536 -7.633 1.00 1.00 N ATOM 1148 CA SER A 625 1.167 19.190 -8.893 1.00 1.00 C ATOM 1149 C SER A 625 0.591 20.605 -8.983 1.00 1.00 C ATOM 1150 O SER A 625 1.237 21.519 -9.453 1.00 1.00 O ATOM 1151 CB SER A 625 0.690 18.372 -10.094 1.00 1.00 C ATOM 1152 OG SER A 625 1.278 18.892 -11.280 1.00 1.00 O ATOM 1153 H SER A 625 0.223 17.685 -7.672 1.00 1.00 H ATOM 1154 HA SER A 625 2.245 19.241 -8.899 1.00 1.00 H ATOM 1155 HB2 SER A 625 0.986 17.344 -9.974 1.00 1.00 H ATOM 1156 HB3 SER A 625 -0.389 18.428 -10.162 1.00 1.00 H ATOM 1157 HG SER A 625 2.141 19.248 -11.052 1.00 1.00 H ATOM 1271 N THR A 634 4.984 24.565 6.063 1.00 1.00 N ATOM 1272 CA THR A 634 5.321 23.352 6.860 1.00 1.00 C ATOM 1273 C THR A 634 4.314 22.242 6.551 1.00 1.00 C ATOM 1274 O THR A 634 4.664 21.082 6.471 1.00 1.00 O ATOM 1275 CB THR A 634 5.266 23.689 8.351 1.00 1.00 C ATOM 1276 OG1 THR A 634 5.065 22.498 9.098 1.00 1.00 O ATOM 1277 CG2 THR A 634 4.115 24.660 8.617 1.00 1.00 C ATOM 1278 H THR A 634 4.722 25.393 6.516 1.00 1.00 H ATOM 1279 HA THR A 634 6.314 23.017 6.605 1.00 1.00 H ATOM 1280 HB THR A 634 6.195 24.150 8.652 1.00 1.00 H ATOM 1281 HG1 THR A 634 5.025 21.764 8.480 1.00 1.00 H ATOM 1282 HG21 THR A 634 3.736 24.506 9.616 1.00 1.00 H ATOM 1283 HG22 THR A 634 3.325 24.485 7.901 1.00 1.00 H ATOM 1284 HG23 THR A 634 4.470 25.676 8.519 1.00 1.00 H ATOM 1285 N LEU A 635 3.064 22.586 6.385 1.00 1.00 N ATOM 1286 CA LEU A 635 2.039 21.544 6.093 1.00 1.00 C ATOM 1287 C LEU A 635 2.412 20.812 4.804 1.00 1.00 C ATOM 1288 O LEU A 635 2.397 19.598 4.744 1.00 1.00 O ATOM 1289 CB LEU A 635 0.669 22.204 5.932 1.00 1.00 C ATOM 1290 CG LEU A 635 0.334 23.003 7.192 1.00 1.00 C ATOM 1291 CD1 LEU A 635 -1.038 23.659 7.028 1.00 1.00 C ATOM 1292 CD2 LEU A 635 0.307 22.063 8.401 1.00 1.00 C ATOM 1293 H LEU A 635 2.800 23.527 6.454 1.00 1.00 H ATOM 1294 HA LEU A 635 2.004 20.837 6.910 1.00 1.00 H ATOM 1295 HB2 LEU A 635 0.686 22.866 5.078 1.00 1.00 H ATOM 1296 HB3 LEU A 635 -0.081 21.442 5.783 1.00 1.00 H ATOM 1297 HG LEU A 635 1.083 23.767 7.344 1.00 1.00 H ATOM 1298 HD11 LEU A 635 -1.176 23.951 5.997 1.00 1.00 H ATOM 1299 HD12 LEU A 635 -1.096 24.534 7.659 1.00 1.00 H ATOM 1300 HD13 LEU A 635 -1.809 22.959 7.311 1.00 1.00 H ATOM 1301 HD21 LEU A 635 -0.039 21.089 8.093 1.00 1.00 H ATOM 1302 HD22 LEU A 635 -0.362 22.462 9.151 1.00 1.00 H ATOM 1303 HD23 LEU A 635 1.301 21.980 8.815 1.00 1.00 H ATOM 1304 N HIS A 636 2.757 21.537 3.774 1.00 1.00 N ATOM 1305 CA HIS A 636 3.158 20.872 2.503 1.00 1.00 C ATOM 1306 C HIS A 636 4.445 20.089 2.752 1.00 1.00 C ATOM 1307 O HIS A 636 4.590 18.961 2.327 1.00 1.00 O ATOM 1308 CB HIS A 636 3.400 21.930 1.425 1.00 1.00 C ATOM 1309 CG HIS A 636 3.525 21.262 0.084 1.00 1.00 C ATOM 1310 ND1 HIS A 636 4.755 21.029 -0.514 1.00 1.00 N ATOM 1311 CD2 HIS A 636 2.584 20.771 -0.789 1.00 1.00 C ATOM 1312 CE1 HIS A 636 4.525 20.422 -1.694 1.00 1.00 C ATOM 1313 NE2 HIS A 636 3.220 20.244 -1.907 1.00 1.00 N ATOM 1314 H HIS A 636 2.758 22.514 3.839 1.00 1.00 H ATOM 1315 HA HIS A 636 2.378 20.197 2.183 1.00 1.00 H ATOM 1316 HB2 HIS A 636 2.570 22.622 1.407 1.00 1.00 H ATOM 1317 HB3 HIS A 636 4.310 22.466 1.645 1.00 1.00 H ATOM 1318 HD2 HIS A 636 1.516 20.792 -0.631 1.00 1.00 H ATOM 1319 HE1 HIS A 636 5.300 20.118 -2.382 1.00 1.00 H ATOM 1320 HE2 HIS A 636 2.798 19.828 -2.688 1.00 1.00 H ATOM 1321 N ALA A 637 5.375 20.681 3.452 1.00 1.00 N ATOM 1322 CA ALA A 637 6.641 19.967 3.760 1.00 1.00 C ATOM 1323 C ALA A 637 6.302 18.652 4.464 1.00 1.00 C ATOM 1324 O ALA A 637 6.815 17.604 4.126 1.00 1.00 O ATOM 1325 CB ALA A 637 7.502 20.837 4.678 1.00 1.00 C ATOM 1326 H ALA A 637 5.238 21.593 3.781 1.00 1.00 H ATOM 1327 HA ALA A 637 7.177 19.763 2.845 1.00 1.00 H ATOM 1328 HB1 ALA A 637 7.698 21.786 4.199 1.00 1.00 H ATOM 1329 HB2 ALA A 637 8.438 20.336 4.878 1.00 1.00 H ATOM 1330 HB3 ALA A 637 6.980 21.007 5.609 1.00 1.00 H ATOM 1331 N LYS A 638 5.434 18.703 5.439 1.00 1.00 N ATOM 1332 CA LYS A 638 5.028 17.459 6.152 1.00 1.00 C ATOM 1333 C LYS A 638 4.266 16.545 5.187 1.00 1.00 C ATOM 1334 O LYS A 638 4.393 15.338 5.232 1.00 1.00 O ATOM 1335 CB LYS A 638 4.115 17.825 7.325 1.00 1.00 C ATOM 1336 CG LYS A 638 4.604 17.132 8.598 1.00 1.00 C ATOM 1337 CD LYS A 638 3.624 17.405 9.739 1.00 1.00 C ATOM 1338 CE LYS A 638 4.009 18.710 10.441 1.00 1.00 C ATOM 1339 NZ LYS A 638 4.988 18.419 11.527 1.00 1.00 N ATOM 1340 H LYS A 638 5.045 19.564 5.700 1.00 1.00 H ATOM 1341 HA LYS A 638 5.905 16.948 6.522 1.00 1.00 H ATOM 1342 HB2 LYS A 638 4.130 18.896 7.470 1.00 1.00 H ATOM 1343 HB3 LYS A 638 3.107 17.506 7.109 1.00 1.00 H ATOM 1344 HG2 LYS A 638 4.668 16.067 8.425 1.00 1.00 H ATOM 1345 HG3 LYS A 638 5.579 17.511 8.864 1.00 1.00 H ATOM 1346 HD2 LYS A 638 2.623 17.491 9.341 1.00 1.00 H ATOM 1347 HD3 LYS A 638 3.662 16.593 10.449 1.00 1.00 H ATOM 1348 HE2 LYS A 638 4.453 19.385 9.726 1.00 1.00 H ATOM 1349 HE3 LYS A 638 3.125 19.164 10.865 1.00 1.00 H ATOM 1350 HZ1 LYS A 638 4.576 18.682 12.444 1.00 1.00 H ATOM 1351 HZ2 LYS A 638 5.856 18.968 11.365 1.00 1.00 H ATOM 1352 HZ3 LYS A 638 5.212 17.403 11.528 1.00 1.00 H ATOM 1353 N LEU A 639 3.474 17.114 4.318 1.00 1.00 N ATOM 1354 CA LEU A 639 2.705 16.284 3.345 1.00 1.00 C ATOM 1355 C LEU A 639 3.675 15.449 2.506 1.00 1.00 C ATOM 1356 O LEU A 639 3.479 14.267 2.305 1.00 1.00 O ATOM 1357 CB LEU A 639 1.889 17.207 2.432 1.00 1.00 C ATOM 1358 CG LEU A 639 1.076 16.377 1.432 1.00 1.00 C ATOM 1359 CD1 LEU A 639 -0.337 16.951 1.308 1.00 1.00 C ATOM 1360 CD2 LEU A 639 1.761 16.424 0.064 1.00 1.00 C ATOM 1361 H LEU A 639 3.382 18.091 4.305 1.00 1.00 H ATOM 1362 HA LEU A 639 2.037 15.627 3.881 1.00 1.00 H ATOM 1363 HB2 LEU A 639 1.216 17.802 3.034 1.00 1.00 H ATOM 1364 HB3 LEU A 639 2.558 17.859 1.892 1.00 1.00 H ATOM 1365 HG LEU A 639 1.020 15.354 1.774 1.00 1.00 H ATOM 1366 HD11 LEU A 639 -0.285 18.029 1.273 1.00 1.00 H ATOM 1367 HD12 LEU A 639 -0.927 16.647 2.161 1.00 1.00 H ATOM 1368 HD13 LEU A 639 -0.798 16.583 0.403 1.00 1.00 H ATOM 1369 HD21 LEU A 639 2.810 16.194 0.180 1.00 1.00 H ATOM 1370 HD22 LEU A 639 1.654 17.411 -0.360 1.00 1.00 H ATOM 1371 HD23 LEU A 639 1.304 15.698 -0.593 1.00 1.00 H ATOM 1372 N SER A 640 4.719 16.055 2.010 1.00 1.00 N ATOM 1373 CA SER A 640 5.699 15.298 1.178 1.00 1.00 C ATOM 1374 C SER A 640 6.284 14.138 1.989 1.00 1.00 C ATOM 1375 O SER A 640 6.476 13.050 1.484 1.00 1.00 O ATOM 1376 CB SER A 640 6.827 16.237 0.748 1.00 1.00 C ATOM 1377 OG SER A 640 7.583 16.612 1.892 1.00 1.00 O ATOM 1378 H SER A 640 4.856 17.011 2.179 1.00 1.00 H ATOM 1379 HA SER A 640 5.203 14.909 0.300 1.00 1.00 H ATOM 1380 HB2 SER A 640 7.471 15.733 0.047 1.00 1.00 H ATOM 1381 HB3 SER A 640 6.404 17.115 0.278 1.00 1.00 H ATOM 1382 HG SER A 640 7.009 17.119 2.472 1.00 1.00 H ATOM 1383 N ARG A 641 6.581 14.367 3.238 1.00 1.00 N ATOM 1384 CA ARG A 641 7.169 13.287 4.087 1.00 1.00 C ATOM 1385 C ARG A 641 6.194 12.105 4.179 1.00 1.00 C ATOM 1386 O ARG A 641 6.577 10.963 4.014 1.00 1.00 O ATOM 1387 CB ARG A 641 7.470 13.866 5.477 1.00 1.00 C ATOM 1388 CG ARG A 641 8.417 15.067 5.385 1.00 1.00 C ATOM 1389 CD ARG A 641 8.427 15.840 6.704 1.00 1.00 C ATOM 1390 NE ARG A 641 9.697 15.549 7.437 1.00 1.00 N ATOM 1391 CZ ARG A 641 9.791 14.478 8.180 1.00 1.00 C ATOM 1392 NH1 ARG A 641 8.777 13.666 8.286 1.00 1.00 N ATOM 1393 NH2 ARG A 641 10.903 14.221 8.817 1.00 1.00 N ATOM 1394 H ARG A 641 6.424 15.256 3.620 1.00 1.00 H ATOM 1395 HA ARG A 641 8.092 12.947 3.637 1.00 1.00 H ATOM 1396 HB2 ARG A 641 6.544 14.176 5.939 1.00 1.00 H ATOM 1397 HB3 ARG A 641 7.929 13.101 6.085 1.00 1.00 H ATOM 1398 HG2 ARG A 641 9.414 14.714 5.174 1.00 1.00 H ATOM 1399 HG3 ARG A 641 8.096 15.719 4.590 1.00 1.00 H ATOM 1400 HD2 ARG A 641 8.365 16.897 6.500 1.00 1.00 H ATOM 1401 HD3 ARG A 641 7.585 15.538 7.309 1.00 1.00 H ATOM 1402 HE ARG A 641 10.457 16.162 7.363 1.00 1.00 H ATOM 1403 HH11 ARG A 641 7.927 13.863 7.800 1.00 1.00 H ATOM 1404 HH12 ARG A 641 8.849 12.846 8.853 1.00 1.00 H ATOM 1405 HH21 ARG A 641 11.682 14.843 8.737 1.00 1.00 H ATOM 1406 HH22 ARG A 641 10.975 13.400 9.386 1.00 1.00 H ATOM 1407 N GLN A 642 4.940 12.365 4.431 1.00 1.00 N ATOM 1408 CA GLN A 642 3.952 11.248 4.539 1.00 1.00 C ATOM 1409 C GLN A 642 3.758 10.576 3.172 1.00 1.00 C ATOM 1410 O GLN A 642 3.523 9.387 3.084 1.00 1.00 O ATOM 1411 CB GLN A 642 2.610 11.801 5.017 1.00 1.00 C ATOM 1412 CG GLN A 642 2.777 12.424 6.404 1.00 1.00 C ATOM 1413 CD GLN A 642 3.152 11.335 7.412 1.00 1.00 C ATOM 1414 OE1 GLN A 642 2.525 10.295 7.461 1.00 1.00 O ATOM 1415 NE2 GLN A 642 4.156 11.531 8.223 1.00 1.00 N ATOM 1416 H GLN A 642 4.648 13.292 4.551 1.00 1.00 H ATOM 1417 HA GLN A 642 4.311 10.516 5.248 1.00 1.00 H ATOM 1418 HB2 GLN A 642 2.263 12.553 4.323 1.00 1.00 H ATOM 1419 HB3 GLN A 642 1.889 10.999 5.070 1.00 1.00 H ATOM 1420 HG2 GLN A 642 3.557 13.170 6.371 1.00 1.00 H ATOM 1421 HG3 GLN A 642 1.849 12.886 6.704 1.00 1.00 H ATOM 1422 HE21 GLN A 642 4.661 12.371 8.183 1.00 1.00 H ATOM 1423 HE22 GLN A 642 4.406 10.839 8.870 1.00 1.00 H ATOM 1424 N LEU A 643 3.844 11.326 2.105 1.00 1.00 N ATOM 1425 CA LEU A 643 3.642 10.731 0.751 1.00 1.00 C ATOM 1426 C LEU A 643 4.782 9.760 0.439 1.00 1.00 C ATOM 1427 O LEU A 643 4.566 8.672 -0.055 1.00 1.00 O ATOM 1428 CB LEU A 643 3.631 11.847 -0.294 1.00 1.00 C ATOM 1429 CG LEU A 643 2.400 11.710 -1.190 1.00 1.00 C ATOM 1430 CD1 LEU A 643 2.394 10.319 -1.828 1.00 1.00 C ATOM 1431 CD2 LEU A 643 1.130 11.889 -0.353 1.00 1.00 C ATOM 1432 H LEU A 643 4.035 12.283 2.195 1.00 1.00 H ATOM 1433 HA LEU A 643 2.700 10.202 0.723 1.00 1.00 H ATOM 1434 HB2 LEU A 643 3.606 12.804 0.206 1.00 1.00 H ATOM 1435 HB3 LEU A 643 4.523 11.781 -0.898 1.00 1.00 H ATOM 1436 HG LEU A 643 2.433 12.462 -1.966 1.00 1.00 H ATOM 1437 HD11 LEU A 643 3.374 9.876 -1.736 1.00 1.00 H ATOM 1438 HD12 LEU A 643 2.134 10.404 -2.873 1.00 1.00 H ATOM 1439 HD13 LEU A 643 1.667 9.697 -1.328 1.00 1.00 H ATOM 1440 HD21 LEU A 643 0.589 10.955 -0.316 1.00 1.00 H ATOM 1441 HD22 LEU A 643 0.507 12.648 -0.803 1.00 1.00 H ATOM 1442 HD23 LEU A 643 1.399 12.190 0.648 1.00 1.00 H ATOM 1443 N GLN A 644 5.997 10.149 0.718 1.00 1.00 N ATOM 1444 CA GLN A 644 7.149 9.253 0.429 1.00 1.00 C ATOM 1445 C GLN A 644 7.017 7.981 1.264 1.00 1.00 C ATOM 1446 O GLN A 644 7.416 6.910 0.852 1.00 1.00 O ATOM 1447 CB GLN A 644 8.452 9.967 0.787 1.00 1.00 C ATOM 1448 CG GLN A 644 8.635 11.182 -0.124 1.00 1.00 C ATOM 1449 CD GLN A 644 8.834 10.711 -1.565 1.00 1.00 C ATOM 1450 OE1 GLN A 644 9.649 9.849 -1.827 1.00 1.00 O ATOM 1451 NE2 GLN A 644 8.119 11.243 -2.518 1.00 1.00 N ATOM 1452 H GLN A 644 6.150 11.031 1.117 1.00 1.00 H ATOM 1453 HA GLN A 644 7.154 8.997 -0.620 1.00 1.00 H ATOM 1454 HB2 GLN A 644 8.413 10.290 1.817 1.00 1.00 H ATOM 1455 HB3 GLN A 644 9.282 9.291 0.652 1.00 1.00 H ATOM 1456 HG2 GLN A 644 7.756 11.809 -0.068 1.00 1.00 H ATOM 1457 HG3 GLN A 644 9.500 11.744 0.192 1.00 1.00 H ATOM 1458 HE21 GLN A 644 7.461 11.938 -2.308 1.00 1.00 H ATOM 1459 HE22 GLN A 644 8.241 10.948 -3.445 1.00 1.00 H ATOM 1460 N LYS A 645 6.442 8.086 2.432 1.00 1.00 N ATOM 1461 CA LYS A 645 6.269 6.878 3.281 1.00 1.00 C ATOM 1462 C LYS A 645 5.334 5.916 2.554 1.00 1.00 C ATOM 1463 O LYS A 645 5.523 4.716 2.559 1.00 1.00 O ATOM 1464 CB LYS A 645 5.653 7.278 4.623 1.00 1.00 C ATOM 1465 CG LYS A 645 5.716 6.092 5.587 1.00 1.00 C ATOM 1466 CD LYS A 645 4.763 6.335 6.758 1.00 1.00 C ATOM 1467 CE LYS A 645 5.131 7.647 7.453 1.00 1.00 C ATOM 1468 NZ LYS A 645 4.539 7.669 8.821 1.00 1.00 N ATOM 1469 H LYS A 645 6.113 8.955 2.742 1.00 1.00 H ATOM 1470 HA LYS A 645 7.228 6.406 3.442 1.00 1.00 H ATOM 1471 HB2 LYS A 645 6.203 8.110 5.037 1.00 1.00 H ATOM 1472 HB3 LYS A 645 4.624 7.564 4.474 1.00 1.00 H ATOM 1473 HG2 LYS A 645 5.427 5.190 5.067 1.00 1.00 H ATOM 1474 HG3 LYS A 645 6.724 5.985 5.960 1.00 1.00 H ATOM 1475 HD2 LYS A 645 3.749 6.393 6.390 1.00 1.00 H ATOM 1476 HD3 LYS A 645 4.845 5.521 7.463 1.00 1.00 H ATOM 1477 HE2 LYS A 645 6.207 7.727 7.525 1.00 1.00 H ATOM 1478 HE3 LYS A 645 4.747 8.479 6.881 1.00 1.00 H ATOM 1479 HZ1 LYS A 645 4.730 6.764 9.296 1.00 1.00 H ATOM 1480 HZ2 LYS A 645 3.512 7.815 8.750 1.00 1.00 H ATOM 1481 HZ3 LYS A 645 4.963 8.443 9.370 1.00 1.00 H ATOM 1482 N MET A 646 4.332 6.449 1.910 1.00 1.00 N ATOM 1483 CA MET A 646 3.365 5.593 1.172 1.00 1.00 C ATOM 1484 C MET A 646 4.073 4.999 -0.041 1.00 1.00 C ATOM 1485 O MET A 646 3.863 3.862 -0.415 1.00 1.00 O ATOM 1486 CB MET A 646 2.197 6.459 0.698 1.00 1.00 C ATOM 1487 CG MET A 646 1.635 7.254 1.875 1.00 1.00 C ATOM 1488 SD MET A 646 -0.172 7.203 1.829 1.00 1.00 S ATOM 1489 CE MET A 646 -0.356 5.522 2.466 1.00 1.00 C ATOM 1490 H MET A 646 4.223 7.424 1.902 1.00 1.00 H ATOM 1491 HA MET A 646 3.004 4.804 1.814 1.00 1.00 H ATOM 1492 HB2 MET A 646 2.543 7.140 -0.066 1.00 1.00 H ATOM 1493 HB3 MET A 646 1.423 5.825 0.292 1.00 1.00 H ATOM 1494 HG2 MET A 646 1.983 6.820 2.801 1.00 1.00 H ATOM 1495 HG3 MET A 646 1.969 8.279 1.810 1.00 1.00 H ATOM 1496 HE1 MET A 646 0.566 4.979 2.317 1.00 1.00 H ATOM 1497 HE2 MET A 646 -1.154 5.023 1.941 1.00 1.00 H ATOM 1498 HE3 MET A 646 -0.591 5.562 3.521 1.00 1.00 H ATOM 1499 N GLU A 647 4.921 5.775 -0.650 1.00 1.00 N ATOM 1500 CA GLU A 647 5.675 5.296 -1.839 1.00 1.00 C ATOM 1501 C GLU A 647 6.508 4.076 -1.453 1.00 1.00 C ATOM 1502 O GLU A 647 6.478 3.051 -2.108 1.00 1.00 O ATOM 1503 CB GLU A 647 6.617 6.408 -2.300 1.00 1.00 C ATOM 1504 CG GLU A 647 5.823 7.486 -3.039 1.00 1.00 C ATOM 1505 CD GLU A 647 5.566 7.038 -4.478 1.00 1.00 C ATOM 1506 OE1 GLU A 647 6.017 5.961 -4.832 1.00 1.00 O ATOM 1507 OE2 GLU A 647 4.923 7.781 -5.202 1.00 1.00 O ATOM 1508 H GLU A 647 5.066 6.685 -0.317 1.00 1.00 H ATOM 1509 HA GLU A 647 4.990 5.041 -2.636 1.00 1.00 H ATOM 1510 HB2 GLU A 647 7.096 6.844 -1.438 1.00 1.00 H ATOM 1511 HB3 GLU A 647 7.368 6.000 -2.957 1.00 1.00 H ATOM 1512 HG2 GLU A 647 4.881 7.646 -2.535 1.00 1.00 H ATOM 1513 HG3 GLU A 647 6.385 8.406 -3.045 1.00 1.00 H ATOM 1514 N ASP A 648 7.261 4.189 -0.395 1.00 1.00 N ATOM 1515 CA ASP A 648 8.104 3.050 0.050 1.00 1.00 C ATOM 1516 C ASP A 648 7.212 1.881 0.469 1.00 1.00 C ATOM 1517 O ASP A 648 7.491 0.738 0.163 1.00 1.00 O ATOM 1518 CB ASP A 648 8.963 3.490 1.237 1.00 1.00 C ATOM 1519 CG ASP A 648 10.235 2.645 1.280 1.00 1.00 C ATOM 1520 OD1 ASP A 648 10.840 2.467 0.237 1.00 1.00 O ATOM 1521 OD2 ASP A 648 10.582 2.186 2.357 1.00 1.00 O ATOM 1522 H ASP A 648 7.279 5.031 0.104 1.00 1.00 H ATOM 1523 HA ASP A 648 8.745 2.741 -0.761 1.00 1.00 H ATOM 1524 HB2 ASP A 648 9.225 4.532 1.124 1.00 1.00 H ATOM 1525 HB3 ASP A 648 8.410 3.354 2.154 1.00 1.00 H ATOM 1526 N VAL A 649 6.144 2.153 1.167 1.00 1.00 N ATOM 1527 CA VAL A 649 5.238 1.052 1.602 1.00 1.00 C ATOM 1528 C VAL A 649 4.479 0.506 0.394 1.00 1.00 C ATOM 1529 O VAL A 649 4.221 -0.677 0.292 1.00 1.00 O ATOM 1530 CB VAL A 649 4.232 1.586 2.622 1.00 1.00 C ATOM 1531 CG1 VAL A 649 3.246 0.478 2.992 1.00 1.00 C ATOM 1532 CG2 VAL A 649 4.970 2.051 3.880 1.00 1.00 C ATOM 1533 H VAL A 649 5.938 3.081 1.407 1.00 1.00 H ATOM 1534 HA VAL A 649 5.822 0.262 2.050 1.00 1.00 H ATOM 1535 HB VAL A 649 3.693 2.417 2.191 1.00 1.00 H ATOM 1536 HG11 VAL A 649 2.489 0.400 2.226 1.00 1.00 H ATOM 1537 HG12 VAL A 649 2.780 0.711 3.937 1.00 1.00 H ATOM 1538 HG13 VAL A 649 3.774 -0.461 3.072 1.00 1.00 H ATOM 1539 HG21 VAL A 649 5.974 2.352 3.617 1.00 1.00 H ATOM 1540 HG22 VAL A 649 5.011 1.241 4.594 1.00 1.00 H ATOM 1541 HG23 VAL A 649 4.446 2.889 4.315 1.00 1.00 H ATOM 1542 N TYR A 650 4.108 1.360 -0.516 1.00 1.00 N ATOM 1543 CA TYR A 650 3.350 0.895 -1.711 1.00 1.00 C ATOM 1544 C TYR A 650 4.158 -0.170 -2.458 1.00 1.00 C ATOM 1545 O TYR A 650 3.660 -1.233 -2.766 1.00 1.00 O ATOM 1546 CB TYR A 650 3.089 2.084 -2.636 1.00 1.00 C ATOM 1547 CG TYR A 650 1.820 2.783 -2.215 1.00 1.00 C ATOM 1548 CD1 TYR A 650 1.475 2.845 -0.859 1.00 1.00 C ATOM 1549 CD2 TYR A 650 0.988 3.366 -3.177 1.00 1.00 C ATOM 1550 CE1 TYR A 650 0.297 3.490 -0.466 1.00 1.00 C ATOM 1551 CE2 TYR A 650 -0.192 4.012 -2.783 1.00 1.00 C ATOM 1552 CZ TYR A 650 -0.536 4.073 -1.427 1.00 1.00 C ATOM 1553 OH TYR A 650 -1.696 4.710 -1.036 1.00 1.00 O ATOM 1554 H TYR A 650 4.319 2.311 -0.411 1.00 1.00 H ATOM 1555 HA TYR A 650 2.407 0.473 -1.397 1.00 1.00 H ATOM 1556 HB2 TYR A 650 3.917 2.775 -2.573 1.00 1.00 H ATOM 1557 HB3 TYR A 650 2.986 1.735 -3.653 1.00 1.00 H ATOM 1558 HD1 TYR A 650 2.117 2.395 -0.117 1.00 1.00 H ATOM 1559 HD2 TYR A 650 1.256 3.319 -4.222 1.00 1.00 H ATOM 1560 HE1 TYR A 650 0.032 3.538 0.580 1.00 1.00 H ATOM 1561 HE2 TYR A 650 -0.836 4.463 -3.525 1.00 1.00 H ATOM 1562 HH TYR A 650 -1.505 5.213 -0.242 1.00 1.00 H ATOM 1563 N GLN A 651 5.397 0.108 -2.755 1.00 1.00 N ATOM 1564 CA GLN A 651 6.231 -0.894 -3.479 1.00 1.00 C ATOM 1565 C GLN A 651 6.424 -2.133 -2.601 1.00 1.00 C ATOM 1566 O GLN A 651 6.523 -3.241 -3.091 1.00 1.00 O ATOM 1567 CB GLN A 651 7.597 -0.286 -3.802 1.00 1.00 C ATOM 1568 CG GLN A 651 7.418 0.897 -4.756 1.00 1.00 C ATOM 1569 CD GLN A 651 8.784 1.524 -5.049 1.00 1.00 C ATOM 1570 OE1 GLN A 651 9.750 1.245 -4.368 1.00 1.00 O ATOM 1571 NE2 GLN A 651 8.904 2.362 -6.041 1.00 1.00 N ATOM 1572 H GLN A 651 5.780 0.976 -2.508 1.00 1.00 H ATOM 1573 HA GLN A 651 5.738 -1.177 -4.397 1.00 1.00 H ATOM 1574 HB2 GLN A 651 8.063 0.055 -2.889 1.00 1.00 H ATOM 1575 HB3 GLN A 651 8.221 -1.031 -4.270 1.00 1.00 H ATOM 1576 HG2 GLN A 651 6.974 0.552 -5.678 1.00 1.00 H ATOM 1577 HG3 GLN A 651 6.776 1.636 -4.300 1.00 1.00 H ATOM 1578 HE21 GLN A 651 8.124 2.587 -6.590 1.00 1.00 H ATOM 1579 HE22 GLN A 651 9.776 2.766 -6.237 1.00 1.00 H ATOM 1580 N THR A 652 6.479 -1.959 -1.308 1.00 1.00 N ATOM 1581 CA THR A 652 6.672 -3.133 -0.410 1.00 1.00 C ATOM 1582 C THR A 652 5.539 -4.133 -0.640 1.00 1.00 C ATOM 1583 O THR A 652 5.750 -5.330 -0.679 1.00 1.00 O ATOM 1584 CB THR A 652 6.662 -2.672 1.049 1.00 1.00 C ATOM 1585 OG1 THR A 652 7.680 -1.700 1.241 1.00 1.00 O ATOM 1586 CG2 THR A 652 6.919 -3.869 1.965 1.00 1.00 C ATOM 1587 H THR A 652 6.394 -1.059 -0.930 1.00 1.00 H ATOM 1588 HA THR A 652 7.618 -3.605 -0.633 1.00 1.00 H ATOM 1589 HB THR A 652 5.702 -2.242 1.286 1.00 1.00 H ATOM 1590 HG1 THR A 652 7.420 -0.901 0.776 1.00 1.00 H ATOM 1591 HG21 THR A 652 5.998 -4.416 2.110 1.00 1.00 H ATOM 1592 HG22 THR A 652 7.285 -3.521 2.920 1.00 1.00 H ATOM 1593 HG23 THR A 652 7.655 -4.518 1.512 1.00 1.00 H ATOM 1594 N LEU A 653 4.338 -3.652 -0.799 1.00 1.00 N ATOM 1595 CA LEU A 653 3.192 -4.571 -1.035 1.00 1.00 C ATOM 1596 C LEU A 653 3.364 -5.256 -2.389 1.00 1.00 C ATOM 1597 O LEU A 653 3.127 -6.440 -2.536 1.00 1.00 O ATOM 1598 CB LEU A 653 1.889 -3.769 -1.045 1.00 1.00 C ATOM 1599 CG LEU A 653 1.725 -3.046 0.291 1.00 1.00 C ATOM 1600 CD1 LEU A 653 0.443 -2.213 0.265 1.00 1.00 C ATOM 1601 CD2 LEU A 653 1.642 -4.078 1.418 1.00 1.00 C ATOM 1602 H LEU A 653 4.190 -2.683 -0.768 1.00 1.00 H ATOM 1603 HA LEU A 653 3.154 -5.314 -0.253 1.00 1.00 H ATOM 1604 HB2 LEU A 653 1.918 -3.044 -1.846 1.00 1.00 H ATOM 1605 HB3 LEU A 653 1.055 -4.439 -1.193 1.00 1.00 H ATOM 1606 HG LEU A 653 2.573 -2.397 0.457 1.00 1.00 H ATOM 1607 HD11 LEU A 653 0.683 -1.180 0.475 1.00 1.00 H ATOM 1608 HD12 LEU A 653 -0.242 -2.582 1.014 1.00 1.00 H ATOM 1609 HD13 LEU A 653 -0.014 -2.286 -0.710 1.00 1.00 H ATOM 1610 HD21 LEU A 653 1.241 -5.002 1.030 1.00 1.00 H ATOM 1611 HD22 LEU A 653 0.995 -3.706 2.199 1.00 1.00 H ATOM 1612 HD23 LEU A 653 2.629 -4.253 1.820 1.00 1.00 H ATOM 1613 N VAL A 654 3.768 -4.515 -3.385 1.00 1.00 N ATOM 1614 CA VAL A 654 3.952 -5.114 -4.734 1.00 1.00 C ATOM 1615 C VAL A 654 5.031 -6.196 -4.687 1.00 1.00 C ATOM 1616 O VAL A 654 4.870 -7.265 -5.242 1.00 1.00 O ATOM 1617 CB VAL A 654 4.359 -4.025 -5.724 1.00 1.00 C ATOM 1618 CG1 VAL A 654 4.665 -4.662 -7.081 1.00 1.00 C ATOM 1619 CG2 VAL A 654 3.209 -3.028 -5.878 1.00 1.00 C ATOM 1620 H VAL A 654 3.941 -3.560 -3.246 1.00 1.00 H ATOM 1621 HA VAL A 654 3.019 -5.554 -5.055 1.00 1.00 H ATOM 1622 HB VAL A 654 5.239 -3.512 -5.358 1.00 1.00 H ATOM 1623 HG11 VAL A 654 4.066 -5.552 -7.202 1.00 1.00 H ATOM 1624 HG12 VAL A 654 5.712 -4.923 -7.129 1.00 1.00 H ATOM 1625 HG13 VAL A 654 4.432 -3.961 -7.869 1.00 1.00 H ATOM 1626 HG21 VAL A 654 2.883 -2.704 -4.900 1.00 1.00 H ATOM 1627 HG22 VAL A 654 2.387 -3.502 -6.392 1.00 1.00 H ATOM 1628 HG23 VAL A 654 3.546 -2.174 -6.447 1.00 1.00 H ATOM 1629 N VAL A 655 6.129 -5.944 -4.029 1.00 1.00 N ATOM 1630 CA VAL A 655 7.187 -6.988 -3.964 1.00 1.00 C ATOM 1631 C VAL A 655 6.643 -8.180 -3.179 1.00 1.00 C ATOM 1632 O VAL A 655 6.753 -9.314 -3.602 1.00 1.00 O ATOM 1633 CB VAL A 655 8.438 -6.436 -3.278 1.00 1.00 C ATOM 1634 CG1 VAL A 655 9.450 -7.569 -3.092 1.00 1.00 C ATOM 1635 CG2 VAL A 655 9.053 -5.345 -4.158 1.00 1.00 C ATOM 1636 H VAL A 655 6.254 -5.081 -3.580 1.00 1.00 H ATOM 1637 HA VAL A 655 7.438 -7.305 -4.965 1.00 1.00 H ATOM 1638 HB VAL A 655 8.175 -6.023 -2.316 1.00 1.00 H ATOM 1639 HG11 VAL A 655 9.249 -8.353 -3.807 1.00 1.00 H ATOM 1640 HG12 VAL A 655 9.370 -7.965 -2.091 1.00 1.00 H ATOM 1641 HG13 VAL A 655 10.449 -7.187 -3.250 1.00 1.00 H ATOM 1642 HG21 VAL A 655 9.569 -5.799 -4.989 1.00 1.00 H ATOM 1643 HG22 VAL A 655 9.752 -4.766 -3.573 1.00 1.00 H ATOM 1644 HG23 VAL A 655 8.271 -4.698 -4.528 1.00 1.00 H ATOM 1645 N HIS A 656 6.037 -7.934 -2.050 1.00 1.00 N ATOM 1646 CA HIS A 656 5.462 -9.058 -1.266 1.00 1.00 C ATOM 1647 C HIS A 656 4.438 -9.780 -2.141 1.00 1.00 C ATOM 1648 O HIS A 656 4.334 -10.989 -2.131 1.00 1.00 O ATOM 1649 CB HIS A 656 4.776 -8.518 -0.010 1.00 1.00 C ATOM 1650 CG HIS A 656 5.814 -8.003 0.951 1.00 1.00 C ATOM 1651 ND1 HIS A 656 7.118 -8.479 0.958 1.00 1.00 N ATOM 1652 CD2 HIS A 656 5.755 -7.054 1.942 1.00 1.00 C ATOM 1653 CE1 HIS A 656 7.784 -7.821 1.926 1.00 1.00 C ATOM 1654 NE2 HIS A 656 6.998 -6.944 2.553 1.00 1.00 N ATOM 1655 H HIS A 656 5.950 -7.011 -1.728 1.00 1.00 H ATOM 1656 HA HIS A 656 6.247 -9.746 -0.985 1.00 1.00 H ATOM 1657 HB2 HIS A 656 4.106 -7.716 -0.282 1.00 1.00 H ATOM 1658 HB3 HIS A 656 4.213 -9.311 0.462 1.00 1.00 H ATOM 1659 HD2 HIS A 656 4.878 -6.482 2.207 1.00 1.00 H ATOM 1660 HE1 HIS A 656 8.826 -7.984 2.165 1.00 1.00 H ATOM 1661 HE2 HIS A 656 7.247 -6.347 3.289 1.00 1.00 H ATOM 1662 N GLY A 657 3.685 -9.038 -2.909 1.00 1.00 N ATOM 1663 CA GLY A 657 2.674 -9.673 -3.800 1.00 1.00 C ATOM 1664 C GLY A 657 3.380 -10.334 -4.986 1.00 1.00 C ATOM 1665 O GLY A 657 3.078 -11.454 -5.354 1.00 1.00 O ATOM 1666 H GLY A 657 3.793 -8.064 -2.903 1.00 1.00 H ATOM 1667 HA2 GLY A 657 2.125 -10.420 -3.245 1.00 1.00 H ATOM 1668 HA3 GLY A 657 1.990 -8.921 -4.165 1.00 1.00 H ATOM 1669 N GLN A 658 4.318 -9.655 -5.588 1.00 1.00 N ATOM 1670 CA GLN A 658 5.037 -10.254 -6.749 1.00 1.00 C ATOM 1671 C GLN A 658 5.652 -11.591 -6.333 1.00 1.00 C ATOM 1672 O GLN A 658 5.674 -12.537 -7.094 1.00 1.00 O ATOM 1673 CB GLN A 658 6.150 -9.313 -7.216 1.00 1.00 C ATOM 1674 CG GLN A 658 5.536 -8.069 -7.859 1.00 1.00 C ATOM 1675 CD GLN A 658 5.434 -8.273 -9.370 1.00 1.00 C ATOM 1676 OE1 GLN A 658 6.426 -8.515 -10.030 1.00 1.00 O ATOM 1677 NE2 GLN A 658 4.270 -8.184 -9.953 1.00 1.00 N ATOM 1678 H GLN A 658 4.549 -8.754 -5.279 1.00 1.00 H ATOM 1679 HA GLN A 658 4.340 -10.416 -7.559 1.00 1.00 H ATOM 1680 HB2 GLN A 658 6.757 -9.022 -6.372 1.00 1.00 H ATOM 1681 HB3 GLN A 658 6.766 -9.820 -7.943 1.00 1.00 H ATOM 1682 HG2 GLN A 658 4.550 -7.904 -7.450 1.00 1.00 H ATOM 1683 HG3 GLN A 658 6.157 -7.212 -7.654 1.00 1.00 H ATOM 1684 HE21 GLN A 658 3.471 -7.987 -9.421 1.00 1.00 H ATOM 1685 HE22 GLN A 658 4.196 -8.315 -10.921 1.00 1.00 H ATOM 1686 N VAL A 659 6.153 -11.678 -5.131 1.00 1.00 N ATOM 1687 CA VAL A 659 6.759 -12.960 -4.670 1.00 1.00 C ATOM 1688 C VAL A 659 5.670 -14.027 -4.577 1.00 1.00 C ATOM 1689 O VAL A 659 5.889 -15.184 -4.875 1.00 1.00 O ATOM 1690 CB VAL A 659 7.400 -12.762 -3.295 1.00 1.00 C ATOM 1691 CG1 VAL A 659 7.897 -14.107 -2.766 1.00 1.00 C ATOM 1692 CG2 VAL A 659 8.581 -11.796 -3.420 1.00 1.00 C ATOM 1693 H VAL A 659 6.131 -10.903 -4.531 1.00 1.00 H ATOM 1694 HA VAL A 659 7.512 -13.276 -5.378 1.00 1.00 H ATOM 1695 HB VAL A 659 6.668 -12.355 -2.613 1.00 1.00 H ATOM 1696 HG11 VAL A 659 8.647 -13.940 -2.007 1.00 1.00 H ATOM 1697 HG12 VAL A 659 8.328 -14.676 -3.577 1.00 1.00 H ATOM 1698 HG13 VAL A 659 7.069 -14.656 -2.342 1.00 1.00 H ATOM 1699 HG21 VAL A 659 9.503 -12.335 -3.264 1.00 1.00 H ATOM 1700 HG22 VAL A 659 8.488 -11.018 -2.676 1.00 1.00 H ATOM 1701 HG23 VAL A 659 8.582 -11.355 -4.405 1.00 1.00 H ATOM 1702 N LEU A 660 4.494 -13.643 -4.168 1.00 1.00 N ATOM 1703 CA LEU A 660 3.385 -14.630 -4.061 1.00 1.00 C ATOM 1704 C LEU A 660 3.139 -15.264 -5.432 1.00 1.00 C ATOM 1705 O LEU A 660 2.815 -16.430 -5.538 1.00 1.00 O ATOM 1706 CB LEU A 660 2.116 -13.916 -3.592 1.00 1.00 C ATOM 1707 CG LEU A 660 1.240 -14.892 -2.807 1.00 1.00 C ATOM 1708 CD1 LEU A 660 0.023 -14.149 -2.251 1.00 1.00 C ATOM 1709 CD2 LEU A 660 0.774 -16.013 -3.736 1.00 1.00 C ATOM 1710 H LEU A 660 4.341 -12.705 -3.933 1.00 1.00 H ATOM 1711 HA LEU A 660 3.650 -15.397 -3.351 1.00 1.00 H ATOM 1712 HB2 LEU A 660 2.385 -13.083 -2.960 1.00 1.00 H ATOM 1713 HB3 LEU A 660 1.569 -13.555 -4.450 1.00 1.00 H ATOM 1714 HG LEU A 660 1.809 -15.311 -1.990 1.00 1.00 H ATOM 1715 HD11 LEU A 660 -0.528 -13.702 -3.064 1.00 1.00 H ATOM 1716 HD12 LEU A 660 0.352 -13.379 -1.571 1.00 1.00 H ATOM 1717 HD13 LEU A 660 -0.613 -14.847 -1.725 1.00 1.00 H ATOM 1718 HD21 LEU A 660 -0.192 -16.370 -3.413 1.00 1.00 H ATOM 1719 HD22 LEU A 660 1.486 -16.825 -3.706 1.00 1.00 H ATOM 1720 HD23 LEU A 660 0.699 -15.638 -4.746 1.00 1.00 H ATOM 1721 N ASP A 661 3.288 -14.506 -6.485 1.00 1.00 N ATOM 1722 CA ASP A 661 3.055 -15.068 -7.846 1.00 1.00 C ATOM 1723 C ASP A 661 3.959 -16.284 -8.056 1.00 1.00 C ATOM 1724 O ASP A 661 3.550 -17.284 -8.611 1.00 1.00 O ATOM 1725 CB ASP A 661 3.380 -14.005 -8.897 1.00 1.00 C ATOM 1726 CG ASP A 661 2.963 -14.510 -10.280 1.00 1.00 C ATOM 1727 OD1 ASP A 661 1.798 -14.371 -10.613 1.00 1.00 O ATOM 1728 OD2 ASP A 661 3.816 -15.026 -10.983 1.00 1.00 O ATOM 1729 H ASP A 661 3.550 -13.567 -6.381 1.00 1.00 H ATOM 1730 HA ASP A 661 2.022 -15.367 -7.942 1.00 1.00 H ATOM 1731 HB2 ASP A 661 2.841 -13.097 -8.668 1.00 1.00 H ATOM 1732 HB3 ASP A 661 4.441 -13.806 -8.894 1.00 1.00 H ATOM 1830 N THR A 670 3.569 -19.685 3.297 1.00 1.00 N ATOM 1831 CA THR A 670 2.492 -20.417 4.022 1.00 1.00 C ATOM 1832 C THR A 670 1.598 -19.416 4.758 1.00 1.00 C ATOM 1833 O THR A 670 1.653 -18.227 4.518 1.00 1.00 O ATOM 1834 CB THR A 670 3.120 -21.381 5.032 1.00 1.00 C ATOM 1835 OG1 THR A 670 4.535 -21.289 4.953 1.00 1.00 O ATOM 1836 CG2 THR A 670 2.681 -22.812 4.717 1.00 1.00 C ATOM 1837 H THR A 670 3.857 -18.802 3.610 1.00 1.00 H ATOM 1838 HA THR A 670 1.898 -20.975 3.314 1.00 1.00 H ATOM 1839 HB THR A 670 2.796 -21.121 6.028 1.00 1.00 H ATOM 1840 HG1 THR A 670 4.774 -21.166 4.031 1.00 1.00 H ATOM 1841 HG21 THR A 670 3.018 -23.081 3.727 1.00 1.00 H ATOM 1842 HG22 THR A 670 1.603 -22.875 4.761 1.00 1.00 H ATOM 1843 HG23 THR A 670 3.111 -23.488 5.441 1.00 1.00 H ATOM 1844 N LEU A 671 0.774 -19.890 5.654 1.00 1.00 N ATOM 1845 CA LEU A 671 -0.126 -18.968 6.402 1.00 1.00 C ATOM 1846 C LEU A 671 0.716 -17.939 7.159 1.00 1.00 C ATOM 1847 O LEU A 671 0.261 -16.854 7.464 1.00 1.00 O ATOM 1848 CB LEU A 671 -0.963 -19.771 7.398 1.00 1.00 C ATOM 1849 CG LEU A 671 -1.854 -20.753 6.640 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -2.161 -21.958 7.530 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -3.163 -20.060 6.252 1.00 1.00 C ATOM 1852 H LEU A 671 0.748 -20.851 5.835 1.00 1.00 H ATOM 1853 HA LEU A 671 -0.780 -18.460 5.709 1.00 1.00 H ATOM 1854 HB2 LEU A 671 -0.306 -20.316 8.061 1.00 1.00 H ATOM 1855 HB3 LEU A 671 -1.581 -19.098 7.975 1.00 1.00 H ATOM 1856 HG LEU A 671 -1.343 -21.087 5.748 1.00 1.00 H ATOM 1857 HD11 LEU A 671 -2.825 -22.631 7.008 1.00 1.00 H ATOM 1858 HD12 LEU A 671 -2.633 -21.621 8.441 1.00 1.00 H ATOM 1859 HD13 LEU A 671 -1.242 -22.473 7.769 1.00 1.00 H ATOM 1860 HD21 LEU A 671 -2.949 -19.222 5.605 1.00 1.00 H ATOM 1861 HD22 LEU A 671 -3.661 -19.708 7.144 1.00 1.00 H ATOM 1862 HD23 LEU A 671 -3.802 -20.761 5.736 1.00 1.00 H ATOM 1863 N ASP A 672 1.940 -18.271 7.466 1.00 1.00 N ATOM 1864 CA ASP A 672 2.806 -17.319 8.212 1.00 1.00 C ATOM 1865 C ASP A 672 3.047 -16.071 7.363 1.00 1.00 C ATOM 1866 O ASP A 672 2.894 -14.956 7.822 1.00 1.00 O ATOM 1867 CB ASP A 672 4.147 -17.989 8.516 1.00 1.00 C ATOM 1868 CG ASP A 672 4.975 -17.089 9.435 1.00 1.00 C ATOM 1869 OD1 ASP A 672 4.450 -16.079 9.873 1.00 1.00 O ATOM 1870 OD2 ASP A 672 6.120 -17.426 9.686 1.00 1.00 O ATOM 1871 H ASP A 672 2.291 -19.148 7.204 1.00 1.00 H ATOM 1872 HA ASP A 672 2.324 -17.041 9.137 1.00 1.00 H ATOM 1873 HB2 ASP A 672 3.971 -18.938 9.002 1.00 1.00 H ATOM 1874 HB3 ASP A 672 4.686 -18.152 7.595 1.00 1.00 H ATOM 1875 N ASP A 673 3.430 -16.248 6.127 1.00 1.00 N ATOM 1876 CA ASP A 673 3.656 -15.074 5.239 1.00 1.00 C ATOM 1877 C ASP A 673 2.384 -14.227 5.165 1.00 1.00 C ATOM 1878 O ASP A 673 2.440 -13.015 5.107 1.00 1.00 O ATOM 1879 CB ASP A 673 4.017 -15.556 3.835 1.00 1.00 C ATOM 1880 CG ASP A 673 5.469 -16.038 3.818 1.00 1.00 C ATOM 1881 OD1 ASP A 673 6.067 -16.090 4.880 1.00 1.00 O ATOM 1882 OD2 ASP A 673 5.957 -16.348 2.744 1.00 1.00 O ATOM 1883 H ASP A 673 3.572 -17.155 5.783 1.00 1.00 H ATOM 1884 HA ASP A 673 4.465 -14.477 5.634 1.00 1.00 H ATOM 1885 HB2 ASP A 673 3.364 -16.371 3.553 1.00 1.00 H ATOM 1886 HB3 ASP A 673 3.902 -14.744 3.134 1.00 1.00 H ATOM 1887 N LEU A 674 1.236 -14.852 5.162 1.00 1.00 N ATOM 1888 CA LEU A 674 -0.030 -14.072 5.094 1.00 1.00 C ATOM 1889 C LEU A 674 -0.132 -13.166 6.321 1.00 1.00 C ATOM 1890 O LEU A 674 -0.623 -12.057 6.243 1.00 1.00 O ATOM 1891 CB LEU A 674 -1.222 -15.025 5.056 1.00 1.00 C ATOM 1892 CG LEU A 674 -1.084 -15.961 3.854 1.00 1.00 C ATOM 1893 CD1 LEU A 674 -2.255 -16.941 3.836 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -1.089 -15.139 2.562 1.00 1.00 C ATOM 1895 H LEU A 674 1.207 -15.831 5.201 1.00 1.00 H ATOM 1896 HA LEU A 674 -0.028 -13.466 4.199 1.00 1.00 H ATOM 1897 HB2 LEU A 674 -1.247 -15.605 5.968 1.00 1.00 H ATOM 1898 HB3 LEU A 674 -2.134 -14.456 4.965 1.00 1.00 H ATOM 1899 HG LEU A 674 -0.156 -16.509 3.931 1.00 1.00 H ATOM 1900 HD11 LEU A 674 -2.796 -16.871 4.768 1.00 1.00 H ATOM 1901 HD12 LEU A 674 -1.882 -17.947 3.710 1.00 1.00 H ATOM 1902 HD13 LEU A 674 -2.916 -16.696 3.019 1.00 1.00 H ATOM 1903 HD21 LEU A 674 -1.705 -14.262 2.697 1.00 1.00 H ATOM 1904 HD22 LEU A 674 -1.487 -15.737 1.755 1.00 1.00 H ATOM 1905 HD23 LEU A 674 -0.081 -14.836 2.323 1.00 1.00 H ATOM 1906 N ASP A 675 0.347 -13.612 7.449 1.00 1.00 N ATOM 1907 CA ASP A 675 0.293 -12.742 8.652 1.00 1.00 C ATOM 1908 C ASP A 675 1.101 -11.486 8.344 1.00 1.00 C ATOM 1909 O ASP A 675 0.765 -10.392 8.755 1.00 1.00 O ATOM 1910 CB ASP A 675 0.905 -13.472 9.848 1.00 1.00 C ATOM 1911 CG ASP A 675 0.050 -14.692 10.194 1.00 1.00 C ATOM 1912 OD1 ASP A 675 -1.083 -14.744 9.746 1.00 1.00 O ATOM 1913 OD2 ASP A 675 0.541 -15.553 10.905 1.00 1.00 O ATOM 1914 H ASP A 675 0.753 -14.502 7.499 1.00 1.00 H ATOM 1915 HA ASP A 675 -0.732 -12.475 8.867 1.00 1.00 H ATOM 1916 HB2 ASP A 675 1.906 -13.792 9.600 1.00 1.00 H ATOM 1917 HB3 ASP A 675 0.940 -12.806 10.697 1.00 1.00 H ATOM 1918 N ARG A 676 2.163 -11.644 7.602 1.00 1.00 N ATOM 1919 CA ARG A 676 3.003 -10.474 7.234 1.00 1.00 C ATOM 1920 C ARG A 676 2.247 -9.603 6.228 1.00 1.00 C ATOM 1921 O ARG A 676 2.235 -8.392 6.328 1.00 1.00 O ATOM 1922 CB ARG A 676 4.309 -10.963 6.605 1.00 1.00 C ATOM 1923 CG ARG A 676 5.078 -11.813 7.618 1.00 1.00 C ATOM 1924 CD ARG A 676 6.445 -12.185 7.040 1.00 1.00 C ATOM 1925 NE ARG A 676 7.301 -10.967 6.964 1.00 1.00 N ATOM 1926 CZ ARG A 676 8.385 -10.976 6.238 1.00 1.00 C ATOM 1927 NH1 ARG A 676 8.706 -12.043 5.558 1.00 1.00 N ATOM 1928 NH2 ARG A 676 9.149 -9.918 6.191 1.00 1.00 N ATOM 1929 H ARG A 676 2.404 -12.538 7.281 1.00 1.00 H ATOM 1930 HA ARG A 676 3.222 -9.895 8.120 1.00 1.00 H ATOM 1931 HB2 ARG A 676 4.088 -11.555 5.728 1.00 1.00 H ATOM 1932 HB3 ARG A 676 4.911 -10.111 6.322 1.00 1.00 H ATOM 1933 HG2 ARG A 676 5.213 -11.251 8.531 1.00 1.00 H ATOM 1934 HG3 ARG A 676 4.522 -12.713 7.827 1.00 1.00 H ATOM 1935 HD2 ARG A 676 6.918 -12.917 7.678 1.00 1.00 H ATOM 1936 HD3 ARG A 676 6.318 -12.597 6.051 1.00 1.00 H ATOM 1937 HE ARG A 676 7.051 -10.160 7.462 1.00 1.00 H ATOM 1938 HH11 ARG A 676 8.122 -12.853 5.596 1.00 1.00 H ATOM 1939 HH12 ARG A 676 9.535 -12.049 5.000 1.00 1.00 H ATOM 1940 HH21 ARG A 676 8.903 -9.100 6.710 1.00 1.00 H ATOM 1941 HH22 ARG A 676 9.980 -9.927 5.635 1.00 1.00 H ATOM 1942 N LEU A 677 1.608 -10.207 5.260 1.00 1.00 N ATOM 1943 CA LEU A 677 0.844 -9.402 4.265 1.00 1.00 C ATOM 1944 C LEU A 677 -0.389 -8.814 4.948 1.00 1.00 C ATOM 1945 O LEU A 677 -0.680 -7.641 4.823 1.00 1.00 O ATOM 1946 CB LEU A 677 0.410 -10.290 3.098 1.00 1.00 C ATOM 1947 CG LEU A 677 1.521 -10.323 2.046 1.00 1.00 C ATOM 1948 CD1 LEU A 677 2.775 -10.951 2.652 1.00 1.00 C ATOM 1949 CD2 LEU A 677 1.065 -11.155 0.844 1.00 1.00 C ATOM 1950 H LEU A 677 1.627 -11.185 5.192 1.00 1.00 H ATOM 1951 HA LEU A 677 1.467 -8.601 3.895 1.00 1.00 H ATOM 1952 HB2 LEU A 677 0.223 -11.292 3.458 1.00 1.00 H ATOM 1953 HB3 LEU A 677 -0.491 -9.890 2.655 1.00 1.00 H ATOM 1954 HG LEU A 677 1.743 -9.315 1.726 1.00 1.00 H ATOM 1955 HD11 LEU A 677 3.536 -11.044 1.892 1.00 1.00 H ATOM 1956 HD12 LEU A 677 2.536 -11.930 3.042 1.00 1.00 H ATOM 1957 HD13 LEU A 677 3.140 -10.324 3.453 1.00 1.00 H ATOM 1958 HD21 LEU A 677 0.277 -10.632 0.322 1.00 1.00 H ATOM 1959 HD22 LEU A 677 0.696 -12.111 1.186 1.00 1.00 H ATOM 1960 HD23 LEU A 677 1.898 -11.309 0.175 1.00 1.00 H ATOM 1961 N VAL A 678 -1.112 -9.614 5.682 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.301 -9.083 6.397 1.00 1.00 C ATOM 1963 C VAL A 678 -1.847 -7.933 7.294 1.00 1.00 C ATOM 1964 O VAL A 678 -2.580 -6.999 7.550 1.00 1.00 O ATOM 1965 CB VAL A 678 -2.920 -10.187 7.249 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -4.051 -9.603 8.096 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.478 -11.282 6.339 1.00 1.00 C ATOM 1968 H VAL A 678 -0.868 -10.560 5.771 1.00 1.00 H ATOM 1969 HA VAL A 678 -3.027 -8.722 5.682 1.00 1.00 H ATOM 1970 HB VAL A 678 -2.164 -10.604 7.897 1.00 1.00 H ATOM 1971 HG11 VAL A 678 -3.670 -9.336 9.072 1.00 1.00 H ATOM 1972 HG12 VAL A 678 -4.836 -10.338 8.206 1.00 1.00 H ATOM 1973 HG13 VAL A 678 -4.448 -8.723 7.612 1.00 1.00 H ATOM 1974 HG21 VAL A 678 -3.112 -11.135 5.333 1.00 1.00 H ATOM 1975 HG22 VAL A 678 -4.557 -11.237 6.340 1.00 1.00 H ATOM 1976 HG23 VAL A 678 -3.157 -12.248 6.700 1.00 1.00 H ATOM 1977 N ALA A 679 -0.632 -7.998 7.770 1.00 1.00 N ATOM 1978 CA ALA A 679 -0.118 -6.921 8.657 1.00 1.00 C ATOM 1979 C ALA A 679 0.116 -5.659 7.829 1.00 1.00 C ATOM 1980 O ALA A 679 -0.266 -4.573 8.215 1.00 1.00 O ATOM 1981 CB ALA A 679 1.202 -7.368 9.290 1.00 1.00 C ATOM 1982 H ALA A 679 -0.055 -8.756 7.536 1.00 1.00 H ATOM 1983 HA ALA A 679 -0.840 -6.716 9.433 1.00 1.00 H ATOM 1984 HB1 ALA A 679 1.562 -6.597 9.955 1.00 1.00 H ATOM 1985 HB2 ALA A 679 1.933 -7.544 8.514 1.00 1.00 H ATOM 1986 HB3 ALA A 679 1.045 -8.280 9.847 1.00 1.00 H ATOM 1987 N CYS A 680 0.739 -5.792 6.691 1.00 1.00 N ATOM 1988 CA CYS A 680 0.983 -4.598 5.836 1.00 1.00 C ATOM 1989 C CYS A 680 -0.359 -4.030 5.367 1.00 1.00 C ATOM 1990 O CYS A 680 -0.548 -2.833 5.293 1.00 1.00 O ATOM 1991 CB CYS A 680 1.819 -5.006 4.619 1.00 1.00 C ATOM 1992 SG CYS A 680 3.189 -6.063 5.150 1.00 1.00 S ATOM 1993 H CYS A 680 1.044 -6.678 6.399 1.00 1.00 H ATOM 1994 HA CYS A 680 1.514 -3.849 6.403 1.00 1.00 H ATOM 1995 HB2 CYS A 680 1.198 -5.548 3.920 1.00 1.00 H ATOM 1996 HB3 CYS A 680 2.212 -4.121 4.140 1.00 1.00 H ATOM 1997 HG CYS A 680 4.008 -5.578 5.013 1.00 1.00 H ATOM 1998 N SER A 681 -1.287 -4.884 5.036 1.00 1.00 N ATOM 1999 CA SER A 681 -2.617 -4.400 4.557 1.00 1.00 C ATOM 2000 C SER A 681 -3.269 -3.487 5.609 1.00 1.00 C ATOM 2001 O SER A 681 -3.968 -2.549 5.276 1.00 1.00 O ATOM 2002 CB SER A 681 -3.525 -5.602 4.282 1.00 1.00 C ATOM 2003 OG SER A 681 -4.724 -5.147 3.668 1.00 1.00 O ATOM 2004 H SER A 681 -1.104 -5.845 5.088 1.00 1.00 H ATOM 2005 HA SER A 681 -2.481 -3.842 3.639 1.00 1.00 H ATOM 2006 HB2 SER A 681 -3.025 -6.289 3.619 1.00 1.00 H ATOM 2007 HB3 SER A 681 -3.752 -6.103 5.215 1.00 1.00 H ATOM 2008 HG SER A 681 -4.853 -5.649 2.857 1.00 1.00 H ATOM 2009 N ARG A 682 -3.058 -3.746 6.871 1.00 1.00 N ATOM 2010 CA ARG A 682 -3.668 -2.873 7.913 1.00 1.00 C ATOM 2011 C ARG A 682 -2.923 -1.536 7.964 1.00 1.00 C ATOM 2012 O ARG A 682 -3.472 -0.518 8.339 1.00 1.00 O ATOM 2013 CB ARG A 682 -3.580 -3.559 9.283 1.00 1.00 C ATOM 2014 CG ARG A 682 -2.387 -2.997 10.058 1.00 1.00 C ATOM 2015 CD ARG A 682 -2.147 -3.832 11.318 1.00 1.00 C ATOM 2016 NE ARG A 682 -1.091 -3.184 12.146 1.00 1.00 N ATOM 2017 CZ ARG A 682 -1.390 -2.170 12.912 1.00 1.00 C ATOM 2018 NH1 ARG A 682 -2.619 -1.733 12.968 1.00 1.00 N ATOM 2019 NH2 ARG A 682 -0.460 -1.595 13.624 1.00 1.00 N ATOM 2020 H ARG A 682 -2.504 -4.510 7.132 1.00 1.00 H ATOM 2021 HA ARG A 682 -4.702 -2.699 7.665 1.00 1.00 H ATOM 2022 HB2 ARG A 682 -4.491 -3.377 9.837 1.00 1.00 H ATOM 2023 HB3 ARG A 682 -3.449 -4.622 9.144 1.00 1.00 H ATOM 2024 HG2 ARG A 682 -1.506 -3.028 9.432 1.00 1.00 H ATOM 2025 HG3 ARG A 682 -2.592 -1.976 10.340 1.00 1.00 H ATOM 2026 HD2 ARG A 682 -3.063 -3.896 11.887 1.00 1.00 H ATOM 2027 HD3 ARG A 682 -1.828 -4.824 11.038 1.00 1.00 H ATOM 2028 HE ARG A 682 -0.169 -3.516 12.112 1.00 1.00 H ATOM 2029 HH11 ARG A 682 -3.333 -2.180 12.430 1.00 1.00 H ATOM 2030 HH12 ARG A 682 -2.845 -0.953 13.550 1.00 1.00 H ATOM 2031 HH21 ARG A 682 0.481 -1.931 13.583 1.00 1.00 H ATOM 2032 HH22 ARG A 682 -0.688 -0.818 14.211 1.00 1.00 H ATOM 2033 N ALA A 683 -1.672 -1.530 7.592 1.00 1.00 N ATOM 2034 CA ALA A 683 -0.881 -0.266 7.635 1.00 1.00 C ATOM 2035 C ALA A 683 -1.373 0.715 6.559 1.00 1.00 C ATOM 2036 O ALA A 683 -1.390 1.914 6.756 1.00 1.00 O ATOM 2037 CB ALA A 683 0.594 -0.594 7.378 1.00 1.00 C ATOM 2038 H ALA A 683 -1.248 -2.361 7.288 1.00 1.00 H ATOM 2039 HA ALA A 683 -0.983 0.187 8.611 1.00 1.00 H ATOM 2040 HB1 ALA A 683 0.740 -1.665 7.427 1.00 1.00 H ATOM 2041 HB2 ALA A 683 1.206 -0.116 8.129 1.00 1.00 H ATOM 2042 HB3 ALA A 683 0.880 -0.237 6.401 1.00 1.00 H ATOM 2043 N VAL A 684 -1.745 0.213 5.417 1.00 1.00 N ATOM 2044 CA VAL A 684 -2.203 1.102 4.305 1.00 1.00 C ATOM 2045 C VAL A 684 -3.448 1.930 4.690 1.00 1.00 C ATOM 2046 O VAL A 684 -3.442 3.138 4.557 1.00 1.00 O ATOM 2047 CB VAL A 684 -2.481 0.237 3.069 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -3.573 0.864 2.200 1.00 1.00 C ATOM 2049 CG2 VAL A 684 -1.192 0.120 2.251 1.00 1.00 C ATOM 2050 H VAL A 684 -1.701 -0.756 5.278 1.00 1.00 H ATOM 2051 HA VAL A 684 -1.404 1.787 4.065 1.00 1.00 H ATOM 2052 HB VAL A 684 -2.794 -0.745 3.382 1.00 1.00 H ATOM 2053 HG11 VAL A 684 -3.378 1.915 2.078 1.00 1.00 H ATOM 2054 HG12 VAL A 684 -4.531 0.733 2.684 1.00 1.00 H ATOM 2055 HG13 VAL A 684 -3.589 0.382 1.234 1.00 1.00 H ATOM 2056 HG21 VAL A 684 -0.913 1.095 1.876 1.00 1.00 H ATOM 2057 HG22 VAL A 684 -1.349 -0.552 1.420 1.00 1.00 H ATOM 2058 HG23 VAL A 684 -0.402 -0.262 2.879 1.00 1.00 H ATOM 2059 N PRO A 685 -4.513 1.313 5.138 1.00 1.00 N ATOM 2060 CA PRO A 685 -5.762 2.060 5.510 1.00 1.00 C ATOM 2061 C PRO A 685 -5.550 3.041 6.667 1.00 1.00 C ATOM 2062 O PRO A 685 -6.027 4.160 6.642 1.00 1.00 O ATOM 2063 CB PRO A 685 -6.753 0.964 5.905 1.00 1.00 C ATOM 2064 CG PRO A 685 -5.916 -0.234 6.217 1.00 1.00 C ATOM 2065 CD PRO A 685 -4.651 -0.121 5.354 1.00 1.00 C ATOM 2066 HA PRO A 685 -6.142 2.589 4.651 1.00 1.00 H ATOM 2067 HB2 PRO A 685 -7.319 1.268 6.776 1.00 1.00 H ATOM 2068 HB3 PRO A 685 -7.415 0.746 5.084 1.00 1.00 H ATOM 2069 HG2 PRO A 685 -5.655 -0.232 7.268 1.00 1.00 H ATOM 2070 HG3 PRO A 685 -6.452 -1.135 5.969 1.00 1.00 H ATOM 2071 HD2 PRO A 685 -3.792 -0.510 5.882 1.00 1.00 H ATOM 2072 HD3 PRO A 685 -4.783 -0.634 4.413 1.00 1.00 H ATOM 2073 N GLU A 686 -4.838 2.639 7.675 1.00 1.00 N ATOM 2074 CA GLU A 686 -4.597 3.567 8.814 1.00 1.00 C ATOM 2075 C GLU A 686 -3.758 4.746 8.322 1.00 1.00 C ATOM 2076 O GLU A 686 -4.014 5.885 8.659 1.00 1.00 O ATOM 2077 CB GLU A 686 -3.852 2.835 9.932 1.00 1.00 C ATOM 2078 CG GLU A 686 -4.726 1.700 10.469 1.00 1.00 C ATOM 2079 CD GLU A 686 -4.003 1.010 11.625 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -2.837 1.304 11.828 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -4.627 0.195 12.287 1.00 1.00 O ATOM 2082 H GLU A 686 -4.459 1.736 7.683 1.00 1.00 H ATOM 2083 HA GLU A 686 -5.545 3.931 9.186 1.00 1.00 H ATOM 2084 HB2 GLU A 686 -2.932 2.427 9.542 1.00 1.00 H ATOM 2085 HB3 GLU A 686 -3.631 3.527 10.731 1.00 1.00 H ATOM 2086 HG2 GLU A 686 -5.665 2.104 10.818 1.00 1.00 H ATOM 2087 HG3 GLU A 686 -4.911 0.983 9.682 1.00 1.00 H ATOM 2088 N ASP A 687 -2.757 4.480 7.526 1.00 1.00 N ATOM 2089 CA ASP A 687 -1.896 5.582 7.008 1.00 1.00 C ATOM 2090 C ASP A 687 -2.648 6.381 5.941 1.00 1.00 C ATOM 2091 O ASP A 687 -2.494 7.581 5.830 1.00 1.00 O ATOM 2092 CB ASP A 687 -0.624 4.987 6.401 1.00 1.00 C ATOM 2093 CG ASP A 687 0.192 4.301 7.498 1.00 1.00 C ATOM 2094 OD1 ASP A 687 -0.086 4.552 8.659 1.00 1.00 O ATOM 2095 OD2 ASP A 687 1.079 3.537 7.159 1.00 1.00 O ATOM 2096 H ASP A 687 -2.571 3.552 7.269 1.00 1.00 H ATOM 2097 HA ASP A 687 -1.628 6.239 7.823 1.00 1.00 H ATOM 2098 HB2 ASP A 687 -0.892 4.266 5.644 1.00 1.00 H ATOM 2099 HB3 ASP A 687 -0.036 5.776 5.957 1.00 1.00 H ATOM 2100 N ALA A 688 -3.462 5.734 5.151 1.00 1.00 N ATOM 2101 CA ALA A 688 -4.215 6.479 4.102 1.00 1.00 C ATOM 2102 C ALA A 688 -5.112 7.516 4.775 1.00 1.00 C ATOM 2103 O ALA A 688 -5.232 8.640 4.326 1.00 1.00 O ATOM 2104 CB ALA A 688 -5.085 5.509 3.300 1.00 1.00 C ATOM 2105 H ALA A 688 -3.579 4.766 5.249 1.00 1.00 H ATOM 2106 HA ALA A 688 -3.521 6.976 3.439 1.00 1.00 H ATOM 2107 HB1 ALA A 688 -5.858 5.108 3.936 1.00 1.00 H ATOM 2108 HB2 ALA A 688 -4.473 4.704 2.921 1.00 1.00 H ATOM 2109 HB3 ALA A 688 -5.538 6.035 2.471 1.00 1.00 H ATOM 2110 N LYS A 689 -5.750 7.141 5.849 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.646 8.091 6.562 1.00 1.00 C ATOM 2112 C LYS A 689 -5.827 9.249 7.141 1.00 1.00 C ATOM 2113 O LYS A 689 -6.262 10.382 7.149 1.00 1.00 O ATOM 2114 CB LYS A 689 -7.354 7.355 7.701 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.473 8.232 8.265 1.00 1.00 C ATOM 2116 CD LYS A 689 -8.987 7.633 9.575 1.00 1.00 C ATOM 2117 CE LYS A 689 -9.630 6.272 9.295 1.00 1.00 C ATOM 2118 NZ LYS A 689 -10.557 5.920 10.407 1.00 1.00 N ATOM 2119 H LYS A 689 -5.643 6.225 6.184 1.00 1.00 H ATOM 2120 HA LYS A 689 -7.382 8.480 5.873 1.00 1.00 H ATOM 2121 HB2 LYS A 689 -7.770 6.431 7.328 1.00 1.00 H ATOM 2122 HB3 LYS A 689 -6.642 7.138 8.483 1.00 1.00 H ATOM 2123 HG2 LYS A 689 -8.091 9.225 8.449 1.00 1.00 H ATOM 2124 HG3 LYS A 689 -9.283 8.284 7.552 1.00 1.00 H ATOM 2125 HD2 LYS A 689 -8.162 7.509 10.260 1.00 1.00 H ATOM 2126 HD3 LYS A 689 -9.722 8.293 10.009 1.00 1.00 H ATOM 2127 HE2 LYS A 689 -10.182 6.317 8.368 1.00 1.00 H ATOM 2128 HE3 LYS A 689 -8.859 5.520 9.218 1.00 1.00 H ATOM 2129 HZ1 LYS A 689 -11.421 6.491 10.332 1.00 1.00 H ATOM 2130 HZ2 LYS A 689 -10.091 6.111 11.318 1.00 1.00 H ATOM 2131 HZ3 LYS A 689 -10.802 4.912 10.348 1.00 1.00 H ATOM 2132 N GLN A 690 -4.649 8.975 7.634 1.00 1.00 N ATOM 2133 CA GLN A 690 -3.813 10.067 8.216 1.00 1.00 C ATOM 2134 C GLN A 690 -3.503 11.114 7.146 1.00 1.00 C ATOM 2135 O GLN A 690 -3.547 12.301 7.401 1.00 1.00 O ATOM 2136 CB GLN A 690 -2.507 9.484 8.755 1.00 1.00 C ATOM 2137 CG GLN A 690 -2.804 8.651 10.003 1.00 1.00 C ATOM 2138 CD GLN A 690 -1.505 8.032 10.523 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -0.543 7.905 9.792 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -1.436 7.637 11.765 1.00 1.00 N ATOM 2141 H GLN A 690 -4.317 8.052 7.631 1.00 1.00 H ATOM 2142 HA GLN A 690 -4.355 10.536 9.024 1.00 1.00 H ATOM 2143 HB2 GLN A 690 -2.053 8.859 8.000 1.00 1.00 H ATOM 2144 HB3 GLN A 690 -1.834 10.289 9.013 1.00 1.00 H ATOM 2145 HG2 GLN A 690 -3.232 9.286 10.765 1.00 1.00 H ATOM 2146 HG3 GLN A 690 -3.500 7.865 9.755 1.00 1.00 H ATOM 2147 HE21 GLN A 690 -2.212 7.735 12.355 1.00 1.00 H ATOM 2148 HE22 GLN A 690 -0.608 7.241 12.109 1.00 1.00 H ATOM 2149 N LEU A 691 -3.189 10.695 5.949 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.904 11.691 4.880 1.00 1.00 C ATOM 2151 C LEU A 691 -4.156 12.534 4.644 1.00 1.00 C ATOM 2152 O LEU A 691 -4.080 13.715 4.367 1.00 1.00 O ATOM 2153 CB LEU A 691 -2.489 10.975 3.587 1.00 1.00 C ATOM 2154 CG LEU A 691 -1.006 10.592 3.633 1.00 1.00 C ATOM 2155 CD1 LEU A 691 -0.823 9.276 4.393 1.00 1.00 C ATOM 2156 CD2 LEU A 691 -0.495 10.416 2.202 1.00 1.00 C ATOM 2157 H LEU A 691 -3.143 9.734 5.758 1.00 1.00 H ATOM 2158 HA LEU A 691 -2.101 12.336 5.203 1.00 1.00 H ATOM 2159 HB2 LEU A 691 -3.085 10.083 3.466 1.00 1.00 H ATOM 2160 HB3 LEU A 691 -2.660 11.631 2.747 1.00 1.00 H ATOM 2161 HG LEU A 691 -0.443 11.373 4.123 1.00 1.00 H ATOM 2162 HD11 LEU A 691 0.215 8.978 4.352 1.00 1.00 H ATOM 2163 HD12 LEU A 691 -1.433 8.509 3.943 1.00 1.00 H ATOM 2164 HD13 LEU A 691 -1.115 9.411 5.423 1.00 1.00 H ATOM 2165 HD21 LEU A 691 -0.529 11.366 1.688 1.00 1.00 H ATOM 2166 HD22 LEU A 691 -1.118 9.703 1.682 1.00 1.00 H ATOM 2167 HD23 LEU A 691 0.523 10.055 2.224 1.00 1.00 H ATOM 2168 N ALA A 692 -5.310 11.939 4.770 1.00 1.00 N ATOM 2169 CA ALA A 692 -6.568 12.711 4.567 1.00 1.00 C ATOM 2170 C ALA A 692 -6.562 13.927 5.496 1.00 1.00 C ATOM 2171 O ALA A 692 -6.980 15.005 5.125 1.00 1.00 O ATOM 2172 CB ALA A 692 -7.773 11.827 4.894 1.00 1.00 C ATOM 2173 H ALA A 692 -5.349 10.989 5.006 1.00 1.00 H ATOM 2174 HA ALA A 692 -6.628 13.041 3.540 1.00 1.00 H ATOM 2175 HB1 ALA A 692 -8.141 12.073 5.878 1.00 1.00 H ATOM 2176 HB2 ALA A 692 -7.475 10.789 4.870 1.00 1.00 H ATOM 2177 HB3 ALA A 692 -8.552 11.996 4.165 1.00 1.00 H ATOM 2178 N SER A 693 -6.086 13.763 6.702 1.00 1.00 N ATOM 2179 CA SER A 693 -6.039 14.912 7.649 1.00 1.00 C ATOM 2180 C SER A 693 -5.001 15.926 7.164 1.00 1.00 C ATOM 2181 O SER A 693 -5.218 17.123 7.210 1.00 1.00 O ATOM 2182 CB SER A 693 -5.647 14.413 9.040 1.00 1.00 C ATOM 2183 OG SER A 693 -6.507 13.345 9.413 1.00 1.00 O ATOM 2184 H SER A 693 -5.758 12.884 6.983 1.00 1.00 H ATOM 2185 HA SER A 693 -7.011 15.383 7.694 1.00 1.00 H ATOM 2186 HB2 SER A 693 -4.630 14.061 9.026 1.00 1.00 H ATOM 2187 HB3 SER A 693 -5.736 15.225 9.749 1.00 1.00 H ATOM 2188 HG SER A 693 -6.365 12.621 8.798 1.00 1.00 H ATOM 2189 N PHE A 694 -3.874 15.457 6.694 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.828 16.395 6.202 1.00 1.00 C ATOM 2191 C PHE A 694 -3.366 17.125 4.971 1.00 1.00 C ATOM 2192 O PHE A 694 -3.057 18.277 4.731 1.00 1.00 O ATOM 2193 CB PHE A 694 -1.572 15.612 5.820 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.718 15.387 7.047 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -1.327 15.181 8.290 1.00 1.00 C ATOM 2196 CD2 PHE A 694 0.677 15.388 6.944 1.00 1.00 C ATOM 2197 CE1 PHE A 694 -0.542 14.976 9.432 1.00 1.00 C ATOM 2198 CE2 PHE A 694 1.465 15.183 8.086 1.00 1.00 C ATOM 2199 CZ PHE A 694 0.854 14.977 9.329 1.00 1.00 C ATOM 2200 H PHE A 694 -3.721 14.491 6.659 1.00 1.00 H ATOM 2201 HA PHE A 694 -2.588 17.110 6.977 1.00 1.00 H ATOM 2202 HB2 PHE A 694 -1.855 14.659 5.397 1.00 1.00 H ATOM 2203 HB3 PHE A 694 -1.007 16.175 5.091 1.00 1.00 H ATOM 2204 HD1 PHE A 694 -2.405 15.179 8.371 1.00 1.00 H ATOM 2205 HD2 PHE A 694 1.149 15.547 5.983 1.00 1.00 H ATOM 2206 HE1 PHE A 694 -1.013 14.818 10.390 1.00 1.00 H ATOM 2207 HE2 PHE A 694 2.542 15.185 8.006 1.00 1.00 H ATOM 2208 HZ PHE A 694 1.460 14.821 10.209 1.00 1.00 H ATOM 2209 N LEU A 695 -4.182 16.466 4.190 1.00 1.00 N ATOM 2210 CA LEU A 695 -4.757 17.134 2.995 1.00 1.00 C ATOM 2211 C LEU A 695 -5.566 18.343 3.468 1.00 1.00 C ATOM 2212 O LEU A 695 -5.583 19.382 2.840 1.00 1.00 O ATOM 2213 CB LEU A 695 -5.687 16.165 2.257 1.00 1.00 C ATOM 2214 CG LEU A 695 -4.987 15.594 1.021 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -4.806 16.696 -0.025 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -3.611 15.057 1.427 1.00 1.00 C ATOM 2217 H LEU A 695 -4.424 15.539 4.398 1.00 1.00 H ATOM 2218 HA LEU A 695 -3.964 17.455 2.336 1.00 1.00 H ATOM 2219 HB2 LEU A 695 -5.961 15.356 2.919 1.00 1.00 H ATOM 2220 HB3 LEU A 695 -6.577 16.692 1.949 1.00 1.00 H ATOM 2221 HG LEU A 695 -5.581 14.794 0.606 1.00 1.00 H ATOM 2222 HD11 LEU A 695 -3.805 17.095 0.041 1.00 1.00 H ATOM 2223 HD12 LEU A 695 -5.520 17.486 0.157 1.00 1.00 H ATOM 2224 HD13 LEU A 695 -4.966 16.288 -1.012 1.00 1.00 H ATOM 2225 HD21 LEU A 695 -3.590 14.896 2.495 1.00 1.00 H ATOM 2226 HD22 LEU A 695 -2.851 15.774 1.157 1.00 1.00 H ATOM 2227 HD23 LEU A 695 -3.423 14.123 0.919 1.00 1.00 H ATOM 2228 N HIS A 696 -6.241 18.205 4.580 1.00 1.00 N ATOM 2229 CA HIS A 696 -7.056 19.332 5.112 1.00 1.00 C ATOM 2230 C HIS A 696 -6.141 20.487 5.531 1.00 1.00 C ATOM 2231 O HIS A 696 -6.390 21.632 5.213 1.00 1.00 O ATOM 2232 CB HIS A 696 -7.854 18.850 6.326 1.00 1.00 C ATOM 2233 CG HIS A 696 -8.190 20.024 7.203 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -9.457 20.592 7.224 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -7.439 20.748 8.096 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -9.429 21.611 8.102 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -8.224 21.747 8.659 1.00 1.00 N ATOM 2238 H HIS A 696 -6.213 17.352 5.065 1.00 1.00 H ATOM 2239 HA HIS A 696 -7.739 19.673 4.348 1.00 1.00 H ATOM 2240 HB2 HIS A 696 -8.766 18.375 5.993 1.00 1.00 H ATOM 2241 HB3 HIS A 696 -7.263 18.141 6.887 1.00 1.00 H ATOM 2242 HD2 HIS A 696 -6.399 20.570 8.325 1.00 1.00 H ATOM 2243 HE1 HIS A 696 -10.277 22.241 8.328 1.00 1.00 H ATOM 2244 HE2 HIS A 696 -7.951 22.411 9.325 1.00 1.00 H ATOM 2245 N GLY A 697 -5.090 20.199 6.249 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.171 21.288 6.695 1.00 1.00 C ATOM 2247 C GLY A 697 -3.695 22.102 5.486 1.00 1.00 C ATOM 2248 O GLY A 697 -3.388 23.274 5.598 1.00 1.00 O ATOM 2249 H GLY A 697 -4.910 19.268 6.501 1.00 1.00 H ATOM 2250 HA2 GLY A 697 -4.694 21.936 7.384 1.00 1.00 H ATOM 2251 HA3 GLY A 697 -3.316 20.854 7.190 1.00 1.00 H ATOM 2252 N ASN A 698 -3.626 21.498 4.331 1.00 1.00 N ATOM 2253 CA ASN A 698 -3.157 22.244 3.127 1.00 1.00 C ATOM 2254 C ASN A 698 -4.335 22.480 2.178 1.00 1.00 C ATOM 2255 O ASN A 698 -4.177 23.019 1.101 1.00 1.00 O ATOM 2256 CB ASN A 698 -2.082 21.429 2.403 1.00 1.00 C ATOM 2257 CG ASN A 698 -1.037 20.947 3.410 1.00 1.00 C ATOM 2258 OD1 ASN A 698 0.098 21.380 3.379 1.00 1.00 O ATOM 2259 ND2 ASN A 698 -1.371 20.058 4.306 1.00 1.00 N ATOM 2260 H ASN A 698 -3.881 20.555 4.254 1.00 1.00 H ATOM 2261 HA ASN A 698 -2.744 23.196 3.432 1.00 1.00 H ATOM 2262 HB2 ASN A 698 -2.541 20.576 1.927 1.00 1.00 H ATOM 2263 HB3 ASN A 698 -1.604 22.045 1.655 1.00 1.00 H ATOM 2264 HD21 ASN A 698 -2.287 19.709 4.332 1.00 1.00 H ATOM 2265 HD22 ASN A 698 -0.710 19.743 4.954 1.00 1.00 H ATOM 2266 N ALA A 699 -5.513 22.078 2.565 1.00 1.00 N ATOM 2267 CA ALA A 699 -6.693 22.254 1.672 1.00 1.00 C ATOM 2268 C ALA A 699 -6.890 23.741 1.373 1.00 1.00 C ATOM 2269 O ALA A 699 -7.479 24.111 0.376 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.940 21.705 2.362 1.00 1.00 C ATOM 2271 H ALA A 699 -5.624 21.657 3.443 1.00 1.00 H ATOM 2272 HA ALA A 699 -6.527 21.719 0.748 1.00 1.00 H ATOM 2273 HB1 ALA A 699 -8.063 20.662 2.107 1.00 1.00 H ATOM 2274 HB2 ALA A 699 -8.807 22.260 2.036 1.00 1.00 H ATOM 2275 HB3 ALA A 699 -7.832 21.803 3.433 1.00 1.00 H ATOM 2276 N SER A 700 -6.406 24.598 2.226 1.00 1.00 N ATOM 2277 CA SER A 700 -6.588 26.056 1.994 1.00 1.00 C ATOM 2278 C SER A 700 -5.739 26.488 0.797 1.00 1.00 C ATOM 2279 O SER A 700 -6.213 27.148 -0.106 1.00 1.00 O ATOM 2280 CB SER A 700 -6.143 26.834 3.234 1.00 1.00 C ATOM 2281 OG SER A 700 -6.819 26.323 4.376 1.00 1.00 O ATOM 2282 H SER A 700 -5.921 24.283 3.019 1.00 1.00 H ATOM 2283 HA SER A 700 -7.629 26.263 1.792 1.00 1.00 H ATOM 2284 HB2 SER A 700 -5.081 26.724 3.371 1.00 1.00 H ATOM 2285 HB3 SER A 700 -6.381 27.882 3.103 1.00 1.00 H ATOM 2286 HG SER A 700 -6.601 25.392 4.458 1.00 1.00 H ATOM 2287 N LEU A 701 -4.483 26.131 0.790 1.00 1.00 N ATOM 2288 CA LEU A 701 -3.594 26.557 -0.329 1.00 1.00 C ATOM 2289 C LEU A 701 -3.349 25.393 -1.296 1.00 1.00 C ATOM 2290 O LEU A 701 -2.768 25.569 -2.348 1.00 1.00 O ATOM 2291 CB LEU A 701 -2.258 27.033 0.236 1.00 1.00 C ATOM 2292 CG LEU A 701 -1.559 27.917 -0.796 1.00 1.00 C ATOM 2293 CD1 LEU A 701 -1.835 29.388 -0.479 1.00 1.00 C ATOM 2294 CD2 LEU A 701 -0.052 27.659 -0.749 1.00 1.00 C ATOM 2295 H LEU A 701 -4.122 25.593 1.526 1.00 1.00 H ATOM 2296 HA LEU A 701 -4.064 27.370 -0.862 1.00 1.00 H ATOM 2297 HB2 LEU A 701 -2.430 27.597 1.142 1.00 1.00 H ATOM 2298 HB3 LEU A 701 -1.636 26.177 0.456 1.00 1.00 H ATOM 2299 HG LEU A 701 -1.936 27.685 -1.782 1.00 1.00 H ATOM 2300 HD11 LEU A 701 -1.154 29.725 0.288 1.00 1.00 H ATOM 2301 HD12 LEU A 701 -2.851 29.497 -0.131 1.00 1.00 H ATOM 2302 HD13 LEU A 701 -1.695 29.981 -1.371 1.00 1.00 H ATOM 2303 HD21 LEU A 701 0.178 26.763 -1.305 1.00 1.00 H ATOM 2304 HD22 LEU A 701 0.260 27.536 0.278 1.00 1.00 H ATOM 2305 HD23 LEU A 701 0.471 28.498 -1.186 1.00 1.00 H ATOM 2306 N LEU A 702 -3.777 24.205 -0.959 1.00 1.00 N ATOM 2307 CA LEU A 702 -3.515 23.055 -1.871 1.00 1.00 C ATOM 2308 C LEU A 702 -4.447 23.168 -3.083 1.00 1.00 C ATOM 2309 O LEU A 702 -4.141 22.700 -4.163 1.00 1.00 O ATOM 2310 CB LEU A 702 -3.773 21.731 -1.144 1.00 1.00 C ATOM 2311 CG LEU A 702 -3.572 20.560 -2.109 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -2.193 20.673 -2.763 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -3.658 19.236 -1.343 1.00 1.00 C ATOM 2314 H LEU A 702 -4.265 24.072 -0.119 1.00 1.00 H ATOM 2315 HA LEU A 702 -2.486 23.089 -2.202 1.00 1.00 H ATOM 2316 HB2 LEU A 702 -3.088 21.638 -0.315 1.00 1.00 H ATOM 2317 HB3 LEU A 702 -4.789 21.716 -0.775 1.00 1.00 H ATOM 2318 HG LEU A 702 -4.334 20.588 -2.873 1.00 1.00 H ATOM 2319 HD11 LEU A 702 -1.487 21.068 -2.047 1.00 1.00 H ATOM 2320 HD12 LEU A 702 -2.251 21.335 -3.613 1.00 1.00 H ATOM 2321 HD13 LEU A 702 -1.867 19.696 -3.087 1.00 1.00 H ATOM 2322 HD21 LEU A 702 -3.991 18.455 -2.010 1.00 1.00 H ATOM 2323 HD22 LEU A 702 -4.362 19.338 -0.530 1.00 1.00 H ATOM 2324 HD23 LEU A 702 -2.686 18.984 -0.948 1.00 1.00 H ATOM 2325 N PHE A 703 -5.585 23.792 -2.909 1.00 1.00 N ATOM 2326 CA PHE A 703 -6.533 23.951 -4.048 1.00 1.00 C ATOM 2327 C PHE A 703 -6.943 25.424 -4.171 1.00 1.00 C ATOM 2328 O PHE A 703 -6.663 26.072 -5.158 1.00 1.00 O ATOM 2329 CB PHE A 703 -7.774 23.099 -3.794 1.00 1.00 C ATOM 2330 CG PHE A 703 -7.345 21.708 -3.398 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -7.109 20.739 -4.382 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -7.175 21.389 -2.048 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.704 19.451 -4.012 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -6.770 20.100 -1.679 1.00 1.00 C ATOM 2335 CZ PHE A 703 -6.535 19.132 -2.660 1.00 1.00 C ATOM 2336 H PHE A 703 -5.817 24.153 -2.029 1.00 1.00 H ATOM 2337 HA PHE A 703 -6.057 23.627 -4.962 1.00 1.00 H ATOM 2338 HB2 PHE A 703 -8.353 23.537 -2.995 1.00 1.00 H ATOM 2339 HB3 PHE A 703 -8.374 23.052 -4.691 1.00 1.00 H ATOM 2340 HD1 PHE A 703 -7.240 20.985 -5.426 1.00 1.00 H ATOM 2341 HD2 PHE A 703 -7.357 22.135 -1.290 1.00 1.00 H ATOM 2342 HE1 PHE A 703 -6.522 18.701 -4.771 1.00 1.00 H ATOM 2343 HE2 PHE A 703 -6.641 19.854 -0.634 1.00 1.00 H ATOM 2344 HZ PHE A 703 -6.220 18.136 -2.374 1.00 1.00 H ATOM 2345 N ARG A 704 -7.604 25.956 -3.175 1.00 1.00 N ATOM 2346 CA ARG A 704 -8.054 27.378 -3.252 1.00 1.00 C ATOM 2347 C ARG A 704 -6.998 28.204 -3.994 1.00 1.00 C ATOM 2348 O ARG A 704 -7.306 28.954 -4.901 1.00 1.00 O ATOM 2349 CB ARG A 704 -8.241 27.931 -1.833 1.00 1.00 C ATOM 2350 CG ARG A 704 -9.486 28.822 -1.780 1.00 1.00 C ATOM 2351 CD ARG A 704 -9.272 30.055 -2.666 1.00 1.00 C ATOM 2352 NE ARG A 704 -10.438 30.975 -2.528 1.00 1.00 N ATOM 2353 CZ ARG A 704 -11.523 30.767 -3.224 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -11.600 29.741 -4.029 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -12.536 31.584 -3.114 1.00 1.00 N ATOM 2356 H ARG A 704 -7.807 25.421 -2.378 1.00 1.00 H ATOM 2357 HA ARG A 704 -8.993 27.432 -3.785 1.00 1.00 H ATOM 2358 HB2 ARG A 704 -8.358 27.108 -1.141 1.00 1.00 H ATOM 2359 HB3 ARG A 704 -7.373 28.511 -1.557 1.00 1.00 H ATOM 2360 HG2 ARG A 704 -10.340 28.265 -2.137 1.00 1.00 H ATOM 2361 HG3 ARG A 704 -9.660 29.137 -0.762 1.00 1.00 H ATOM 2362 HD2 ARG A 704 -8.373 30.569 -2.358 1.00 1.00 H ATOM 2363 HD3 ARG A 704 -9.177 29.748 -3.696 1.00 1.00 H ATOM 2364 HE ARG A 704 -10.389 31.739 -1.917 1.00 1.00 H ATOM 2365 HH11 ARG A 704 -10.826 29.114 -4.113 1.00 1.00 H ATOM 2366 HH12 ARG A 704 -12.432 29.583 -4.561 1.00 1.00 H ATOM 2367 HH21 ARG A 704 -12.480 32.367 -2.494 1.00 1.00 H ATOM 2368 HH22 ARG A 704 -13.366 31.429 -3.649 1.00 1.00 H