USER MOD reduce.3.24.130724 H: found=0, std=0, add=572, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 572 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 379 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 380 THR OG1 : rot 180:sc= 0 USER MOD Single : A 353 HIS : no HD1:sc= -0.0143 X(o=-0.014,f=-0.02) USER MOD Single : A 358 THR OG1 : rot 58:sc= 0.737 USER MOD Single : A 360 THR OG1 : rot -28:sc= -0.217 USER MOD Single : A 361 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 362 TYR OH : rot 180:sc= 0 USER MOD Single : A 371 THR OG1 : rot 94:sc= -0.176 USER MOD Single : A 386 TYR OH : rot 180:sc= 0 USER MOD Single : A 389 MET CE :methyl -153:sc= -8.55! (180deg=-11!) USER MOD Single : A 390 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 THR OG1 : rot 180:sc= 0 USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 412 ASN : amide:sc= -4.15! C(o=-4.2!,f=-4.9!) USER MOD Single : A 416 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 GLN : amide:sc= 0 K(o=0,f=-2.4!) USER MOD Single : A 421 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 424 SER OG : rot -92:sc= 1.12 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 351 -10.704 3.702 -23.225 1.00 0.00 N ATOM 2 CA GLU A 351 -11.228 4.837 -22.415 1.00 0.00 C ATOM 3 C GLU A 351 -10.364 5.012 -21.164 1.00 0.00 C ATOM 4 O GLU A 351 -10.215 4.106 -20.370 1.00 0.00 O ATOM 5 CB GLU A 351 -12.671 4.545 -22.001 1.00 0.00 C ATOM 6 CG GLU A 351 -13.545 4.425 -23.250 1.00 0.00 C ATOM 7 CD GLU A 351 -15.001 4.204 -22.835 1.00 0.00 C ATOM 8 OE1 GLU A 351 -15.234 3.978 -21.659 1.00 0.00 O ATOM 9 OE2 GLU A 351 -15.860 4.265 -23.700 1.00 0.00 O ATOM 0 HA GLU A 351 -11.198 5.751 -23.008 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -12.715 3.622 -21.423 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -13.045 5.342 -21.358 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -13.461 5.329 -23.854 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -13.202 3.595 -23.868 1.00 0.00 H new ATOM 16 N ALA A 352 -9.795 6.172 -20.983 1.00 0.00 N ATOM 17 CA ALA A 352 -8.941 6.403 -19.784 1.00 0.00 C ATOM 18 C ALA A 352 -9.790 6.251 -18.519 1.00 0.00 C ATOM 19 O ALA A 352 -9.325 5.781 -17.500 1.00 0.00 O ATOM 20 CB ALA A 352 -8.356 7.816 -19.839 1.00 0.00 C ATOM 0 H ALA A 352 -9.884 6.969 -21.613 1.00 0.00 H new ATOM 0 HA ALA A 352 -8.130 5.675 -19.768 1.00 0.00 H new ATOM 0 HB1 ALA A 352 -7.731 7.986 -18.962 1.00 0.00 H new ATOM 0 HB2 ALA A 352 -7.753 7.925 -20.741 1.00 0.00 H new ATOM 0 HB3 ALA A 352 -9.166 8.545 -19.854 1.00 0.00 H new ATOM 26 N HIS A 353 -11.032 6.646 -18.577 1.00 0.00 N ATOM 27 CA HIS A 353 -11.910 6.526 -17.379 1.00 0.00 C ATOM 28 C HIS A 353 -11.929 5.072 -16.902 1.00 0.00 C ATOM 29 O HIS A 353 -12.017 4.798 -15.721 1.00 0.00 O ATOM 30 CB HIS A 353 -13.331 6.961 -17.742 1.00 0.00 C ATOM 31 CG HIS A 353 -13.314 8.391 -18.208 1.00 0.00 C ATOM 32 ND1 HIS A 353 -13.042 9.444 -17.349 1.00 0.00 N ATOM 33 CD2 HIS A 353 -13.532 8.957 -19.439 1.00 0.00 C ATOM 34 CE1 HIS A 353 -13.104 10.580 -18.068 1.00 0.00 C ATOM 35 NE2 HIS A 353 -13.400 10.340 -19.348 1.00 0.00 N ATOM 0 H HIS A 353 -11.477 7.047 -19.403 1.00 0.00 H new ATOM 0 HA HIS A 353 -11.526 7.164 -16.583 1.00 0.00 H new ATOM 0 HB2 HIS A 353 -13.731 6.317 -18.525 1.00 0.00 H new ATOM 0 HB3 HIS A 353 -13.987 6.857 -16.878 1.00 0.00 H new ATOM 0 HD2 HIS A 353 -13.770 8.413 -20.341 1.00 0.00 H new ATOM 0 HE1 HIS A 353 -12.935 11.565 -17.660 1.00 0.00 H new ATOM 0 HE2 HIS A 353 -13.506 11.023 -20.098 1.00 0.00 H new ATOM 43 N ALA A 354 -11.851 4.140 -17.810 1.00 0.00 N ATOM 44 CA ALA A 354 -11.869 2.705 -17.409 1.00 0.00 C ATOM 45 C ALA A 354 -10.546 2.347 -16.728 1.00 0.00 C ATOM 46 O ALA A 354 -10.512 1.594 -15.775 1.00 0.00 O ATOM 47 CB ALA A 354 -12.058 1.830 -18.650 1.00 0.00 C ATOM 0 H ALA A 354 -11.776 4.310 -18.813 1.00 0.00 H new ATOM 0 HA ALA A 354 -12.692 2.533 -16.715 1.00 0.00 H new ATOM 0 HB1 ALA A 354 -12.071 0.780 -18.357 1.00 0.00 H new ATOM 0 HB2 ALA A 354 -13.001 2.083 -19.134 1.00 0.00 H new ATOM 0 HB3 ALA A 354 -11.236 2.002 -19.345 1.00 0.00 H new ATOM 53 N ALA A 355 -9.456 2.878 -17.210 1.00 0.00 N ATOM 54 CA ALA A 355 -8.138 2.564 -16.590 1.00 0.00 C ATOM 55 C ALA A 355 -8.139 3.019 -15.130 1.00 0.00 C ATOM 56 O ALA A 355 -7.495 2.429 -14.286 1.00 0.00 O ATOM 57 CB ALA A 355 -7.030 3.292 -17.355 1.00 0.00 C ATOM 0 H ALA A 355 -9.421 3.515 -18.006 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.962 1.489 -16.632 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -6.065 3.063 -16.903 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -7.030 2.965 -18.395 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -7.205 4.367 -17.313 1.00 0.00 H new ATOM 63 N ILE A 356 -8.860 4.061 -14.825 1.00 0.00 N ATOM 64 CA ILE A 356 -8.906 4.549 -13.419 1.00 0.00 C ATOM 65 C ILE A 356 -9.660 3.538 -12.557 1.00 0.00 C ATOM 66 O ILE A 356 -9.175 3.087 -11.538 1.00 0.00 O ATOM 67 CB ILE A 356 -9.627 5.898 -13.371 1.00 0.00 C ATOM 68 CG1 ILE A 356 -8.928 6.885 -14.307 1.00 0.00 C ATOM 69 CG2 ILE A 356 -9.599 6.442 -11.941 1.00 0.00 C ATOM 70 CD1 ILE A 356 -7.435 6.925 -13.978 1.00 0.00 C ATOM 0 H ILE A 356 -9.420 4.596 -15.489 1.00 0.00 H new ATOM 0 HA ILE A 356 -7.891 4.666 -13.040 1.00 0.00 H new ATOM 0 HB ILE A 356 -10.661 5.768 -13.689 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -9.075 6.586 -15.345 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -9.363 7.878 -14.197 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -10.113 7.403 -11.907 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -10.099 5.739 -11.275 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -8.565 6.572 -11.621 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -6.934 7.628 -14.644 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -7.299 7.244 -12.945 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -7.006 5.932 -14.111 1.00 0.00 H new ATOM 82 N ASP A 357 -10.843 3.179 -12.962 1.00 0.00 N ATOM 83 CA ASP A 357 -11.636 2.196 -12.174 1.00 0.00 C ATOM 84 C ASP A 357 -11.030 0.803 -12.343 1.00 0.00 C ATOM 85 O ASP A 357 -11.012 0.010 -11.422 1.00 0.00 O ATOM 86 CB ASP A 357 -13.082 2.192 -12.672 1.00 0.00 C ATOM 87 CG ASP A 357 -13.727 3.547 -12.373 1.00 0.00 C ATOM 88 OD1 ASP A 357 -13.161 4.291 -11.589 1.00 0.00 O ATOM 89 OD2 ASP A 357 -14.776 3.817 -12.933 1.00 0.00 O ATOM 0 H ASP A 357 -11.298 3.524 -13.807 1.00 0.00 H new ATOM 0 HA ASP A 357 -11.618 2.473 -11.120 1.00 0.00 H new ATOM 0 HB2 ASP A 357 -13.109 1.993 -13.743 1.00 0.00 H new ATOM 0 HB3 ASP A 357 -13.643 1.394 -12.185 1.00 0.00 H new ATOM 94 N THR A 358 -10.525 0.497 -13.507 1.00 0.00 N ATOM 95 CA THR A 358 -9.916 -0.845 -13.715 1.00 0.00 C ATOM 96 C THR A 358 -8.816 -1.048 -12.677 1.00 0.00 C ATOM 97 O THR A 358 -8.799 -2.024 -11.954 1.00 0.00 O ATOM 98 CB THR A 358 -9.318 -0.927 -15.121 1.00 0.00 C ATOM 99 OG1 THR A 358 -10.343 -0.724 -16.083 1.00 0.00 O ATOM 100 CG2 THR A 358 -8.687 -2.305 -15.328 1.00 0.00 C ATOM 0 H THR A 358 -10.508 1.115 -14.318 1.00 0.00 H new ATOM 0 HA THR A 358 -10.676 -1.619 -13.608 1.00 0.00 H new ATOM 0 HB THR A 358 -8.554 -0.158 -15.237 1.00 0.00 H new ATOM 0 HG1 THR A 358 -10.764 0.148 -15.933 1.00 0.00 H new ATOM 0 HG21 THR A 358 -8.261 -2.363 -16.330 1.00 0.00 H new ATOM 0 HG22 THR A 358 -7.900 -2.460 -14.590 1.00 0.00 H new ATOM 0 HG23 THR A 358 -9.449 -3.075 -15.213 1.00 0.00 H new ATOM 108 N PHE A 359 -7.907 -0.123 -12.589 1.00 0.00 N ATOM 109 CA PHE A 359 -6.814 -0.246 -11.590 1.00 0.00 C ATOM 110 C PHE A 359 -7.436 -0.385 -10.198 1.00 0.00 C ATOM 111 O PHE A 359 -7.006 -1.184 -9.390 1.00 0.00 O ATOM 112 CB PHE A 359 -5.940 1.010 -11.629 1.00 0.00 C ATOM 113 CG PHE A 359 -5.079 1.010 -12.874 1.00 0.00 C ATOM 114 CD1 PHE A 359 -5.156 -0.046 -13.795 1.00 0.00 C ATOM 115 CD2 PHE A 359 -4.197 2.074 -13.105 1.00 0.00 C ATOM 116 CE1 PHE A 359 -4.353 -0.034 -14.941 1.00 0.00 C ATOM 117 CE2 PHE A 359 -3.396 2.084 -14.252 1.00 0.00 C ATOM 118 CZ PHE A 359 -3.474 1.031 -15.170 1.00 0.00 C ATOM 0 H PHE A 359 -7.873 0.716 -13.168 1.00 0.00 H new ATOM 0 HA PHE A 359 -6.201 -1.118 -11.817 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -6.569 1.900 -11.613 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -5.309 1.050 -10.741 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -5.835 -0.868 -13.619 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -4.135 2.887 -12.397 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -4.412 -0.847 -15.649 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -2.717 2.905 -14.429 1.00 0.00 H new ATOM 0 HZ PHE A 359 -2.856 1.040 -16.056 1.00 0.00 H new ATOM 128 N THR A 360 -8.452 0.389 -9.918 1.00 0.00 N ATOM 129 CA THR A 360 -9.112 0.305 -8.584 1.00 0.00 C ATOM 130 C THR A 360 -9.733 -1.082 -8.413 1.00 0.00 C ATOM 131 O THR A 360 -9.846 -1.594 -7.317 1.00 0.00 O ATOM 132 CB THR A 360 -10.210 1.366 -8.488 1.00 0.00 C ATOM 133 OG1 THR A 360 -11.284 1.015 -9.348 1.00 0.00 O ATOM 134 CG2 THR A 360 -9.644 2.725 -8.900 1.00 0.00 C ATOM 0 H THR A 360 -8.853 1.076 -10.557 1.00 0.00 H new ATOM 0 HA THR A 360 -8.372 0.476 -7.802 1.00 0.00 H new ATOM 0 HB THR A 360 -10.573 1.423 -7.462 1.00 0.00 H new ATOM 0 HG1 THR A 360 -10.943 0.480 -10.095 1.00 0.00 H new ATOM 0 HG21 THR A 360 -10.426 3.481 -8.832 1.00 0.00 H new ATOM 0 HG22 THR A 360 -8.822 2.993 -8.237 1.00 0.00 H new ATOM 0 HG23 THR A 360 -9.280 2.672 -9.926 1.00 0.00 H new ATOM 142 N LYS A 361 -10.139 -1.692 -9.493 1.00 0.00 N ATOM 143 CA LYS A 361 -10.756 -3.044 -9.399 1.00 0.00 C ATOM 144 C LYS A 361 -9.657 -4.102 -9.294 1.00 0.00 C ATOM 145 O LYS A 361 -9.812 -5.111 -8.635 1.00 0.00 O ATOM 146 CB LYS A 361 -11.591 -3.311 -10.653 1.00 0.00 C ATOM 147 CG LYS A 361 -12.126 -4.743 -10.606 1.00 0.00 C ATOM 148 CD LYS A 361 -12.898 -5.043 -11.892 1.00 0.00 C ATOM 149 CE LYS A 361 -13.556 -6.420 -11.781 1.00 0.00 C ATOM 150 NZ LYS A 361 -14.665 -6.523 -12.771 1.00 0.00 N ATOM 0 H LYS A 361 -10.070 -1.312 -10.437 1.00 0.00 H new ATOM 0 HA LYS A 361 -11.393 -3.089 -8.516 1.00 0.00 H new ATOM 0 HB2 LYS A 361 -12.418 -2.603 -10.711 1.00 0.00 H new ATOM 0 HB3 LYS A 361 -10.984 -3.166 -11.546 1.00 0.00 H new ATOM 0 HG2 LYS A 361 -11.301 -5.447 -10.492 1.00 0.00 H new ATOM 0 HG3 LYS A 361 -12.776 -4.871 -9.741 1.00 0.00 H new ATOM 0 HD2 LYS A 361 -13.656 -4.278 -12.061 1.00 0.00 H new ATOM 0 HD3 LYS A 361 -12.224 -5.018 -12.748 1.00 0.00 H new ATOM 0 HE2 LYS A 361 -12.819 -7.202 -11.962 1.00 0.00 H new ATOM 0 HE3 LYS A 361 -13.940 -6.571 -10.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 361 -15.112 -7.459 -12.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 361 -15.372 -5.785 -12.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 361 -14.286 -6.397 -13.731 1.00 0.00 H new ATOM 164 N TYR A 362 -8.553 -3.885 -9.953 1.00 0.00 N ATOM 165 CA TYR A 362 -7.450 -4.884 -9.910 1.00 0.00 C ATOM 166 C TYR A 362 -6.466 -4.540 -8.786 1.00 0.00 C ATOM 167 O TYR A 362 -6.197 -5.347 -7.918 1.00 0.00 O ATOM 168 CB TYR A 362 -6.716 -4.874 -11.253 1.00 0.00 C ATOM 169 CG TYR A 362 -7.613 -5.462 -12.317 1.00 0.00 C ATOM 170 CD1 TYR A 362 -8.867 -4.891 -12.571 1.00 0.00 C ATOM 171 CD2 TYR A 362 -7.192 -6.578 -13.048 1.00 0.00 C ATOM 172 CE1 TYR A 362 -9.698 -5.437 -13.555 1.00 0.00 C ATOM 173 CE2 TYR A 362 -8.024 -7.123 -14.033 1.00 0.00 C ATOM 174 CZ TYR A 362 -9.277 -6.553 -14.287 1.00 0.00 C ATOM 175 OH TYR A 362 -10.097 -7.091 -15.258 1.00 0.00 O ATOM 0 H TYR A 362 -8.367 -3.058 -10.520 1.00 0.00 H new ATOM 0 HA TYR A 362 -7.867 -5.873 -9.720 1.00 0.00 H new ATOM 0 HB2 TYR A 362 -6.436 -3.855 -11.520 1.00 0.00 H new ATOM 0 HB3 TYR A 362 -5.793 -5.450 -11.180 1.00 0.00 H new ATOM 0 HD1 TYR A 362 -9.192 -4.029 -12.007 1.00 0.00 H new ATOM 0 HD2 TYR A 362 -6.226 -7.019 -12.852 1.00 0.00 H new ATOM 0 HE1 TYR A 362 -10.665 -4.997 -13.750 1.00 0.00 H new ATOM 0 HE2 TYR A 362 -7.699 -7.984 -14.598 1.00 0.00 H new ATOM 0 HH TYR A 362 -9.653 -7.861 -15.672 1.00 0.00 H new ATOM 185 N LEU A 363 -5.917 -3.356 -8.799 1.00 0.00 N ATOM 186 CA LEU A 363 -4.943 -2.974 -7.735 1.00 0.00 C ATOM 187 C LEU A 363 -5.674 -2.748 -6.410 1.00 0.00 C ATOM 188 O LEU A 363 -5.060 -2.555 -5.380 1.00 0.00 O ATOM 189 CB LEU A 363 -4.223 -1.683 -8.139 1.00 0.00 C ATOM 190 CG LEU A 363 -3.334 -1.942 -9.359 1.00 0.00 C ATOM 191 CD1 LEU A 363 -2.587 -3.264 -9.181 1.00 0.00 C ATOM 192 CD2 LEU A 363 -4.200 -2.009 -10.617 1.00 0.00 C ATOM 0 H LEU A 363 -6.100 -2.637 -9.499 1.00 0.00 H new ATOM 0 HA LEU A 363 -4.218 -3.779 -7.614 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -4.952 -0.906 -8.368 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -3.619 -1.318 -7.309 1.00 0.00 H new ATOM 0 HG LEU A 363 -2.612 -1.131 -9.458 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -1.956 -3.445 -10.051 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -1.967 -3.214 -8.286 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -3.306 -4.077 -9.079 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -3.567 -2.193 -11.485 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -4.924 -2.818 -10.518 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -4.727 -1.064 -10.747 1.00 0.00 H new ATOM 204 N ASP A 364 -6.979 -2.757 -6.421 1.00 0.00 N ATOM 205 CA ASP A 364 -7.727 -2.531 -5.153 1.00 0.00 C ATOM 206 C ASP A 364 -7.349 -1.156 -4.598 1.00 0.00 C ATOM 207 O ASP A 364 -6.996 -1.013 -3.444 1.00 0.00 O ATOM 208 CB ASP A 364 -7.357 -3.613 -4.138 1.00 0.00 C ATOM 209 CG ASP A 364 -7.830 -4.975 -4.648 1.00 0.00 C ATOM 210 OD1 ASP A 364 -8.635 -4.995 -5.565 1.00 0.00 O ATOM 211 OD2 ASP A 364 -7.380 -5.975 -4.113 1.00 0.00 O ATOM 0 H ASP A 364 -7.556 -2.910 -7.248 1.00 0.00 H new ATOM 0 HA ASP A 364 -8.800 -2.573 -5.343 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -6.278 -3.626 -3.982 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -7.816 -3.394 -3.174 1.00 0.00 H new ATOM 216 N ILE A 365 -7.416 -0.149 -5.421 1.00 0.00 N ATOM 217 CA ILE A 365 -7.057 1.224 -4.964 1.00 0.00 C ATOM 218 C ILE A 365 -8.212 2.180 -5.264 1.00 0.00 C ATOM 219 O ILE A 365 -9.319 1.765 -5.545 1.00 0.00 O ATOM 220 CB ILE A 365 -5.803 1.692 -5.709 1.00 0.00 C ATOM 221 CG1 ILE A 365 -6.001 1.488 -7.212 1.00 0.00 C ATOM 222 CG2 ILE A 365 -4.593 0.882 -5.240 1.00 0.00 C ATOM 223 CD1 ILE A 365 -4.834 2.122 -7.971 1.00 0.00 C ATOM 0 H ILE A 365 -7.706 -0.217 -6.397 1.00 0.00 H new ATOM 0 HA ILE A 365 -6.864 1.213 -3.891 1.00 0.00 H new ATOM 0 HB ILE A 365 -5.632 2.748 -5.502 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -6.062 0.424 -7.440 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -6.942 1.937 -7.530 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -3.703 1.217 -5.772 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -4.452 1.026 -4.169 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -4.761 -0.175 -5.445 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -4.975 1.977 -9.042 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -4.794 3.189 -7.752 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -3.900 1.653 -7.661 1.00 0.00 H new ATOM 235 N ASP A 366 -7.960 3.460 -5.211 1.00 0.00 N ATOM 236 CA ASP A 366 -9.039 4.443 -5.498 1.00 0.00 C ATOM 237 C ASP A 366 -8.751 5.129 -6.834 1.00 0.00 C ATOM 238 O ASP A 366 -7.663 5.039 -7.366 1.00 0.00 O ATOM 239 CB ASP A 366 -9.092 5.490 -4.384 1.00 0.00 C ATOM 240 CG ASP A 366 -9.264 4.791 -3.034 1.00 0.00 C ATOM 241 OD1 ASP A 366 -9.711 3.655 -3.028 1.00 0.00 O ATOM 242 OD2 ASP A 366 -8.947 5.404 -2.028 1.00 0.00 O ATOM 0 H ASP A 366 -7.053 3.866 -4.981 1.00 0.00 H new ATOM 0 HA ASP A 366 -9.998 3.928 -5.550 1.00 0.00 H new ATOM 0 HB2 ASP A 366 -8.178 6.083 -4.384 1.00 0.00 H new ATOM 0 HB3 ASP A 366 -9.919 6.179 -4.557 1.00 0.00 H new ATOM 247 N GLU A 367 -9.718 5.811 -7.380 1.00 0.00 N ATOM 248 CA GLU A 367 -9.500 6.498 -8.685 1.00 0.00 C ATOM 249 C GLU A 367 -8.413 7.561 -8.528 1.00 0.00 C ATOM 250 O GLU A 367 -7.519 7.676 -9.342 1.00 0.00 O ATOM 251 CB GLU A 367 -10.802 7.160 -9.137 1.00 0.00 C ATOM 252 CG GLU A 367 -11.867 6.086 -9.369 1.00 0.00 C ATOM 253 CD GLU A 367 -13.163 6.748 -9.841 1.00 0.00 C ATOM 254 OE1 GLU A 367 -13.218 7.967 -9.835 1.00 0.00 O ATOM 255 OE2 GLU A 367 -14.077 6.025 -10.202 1.00 0.00 O ATOM 0 H GLU A 367 -10.650 5.923 -6.980 1.00 0.00 H new ATOM 0 HA GLU A 367 -9.187 5.768 -9.431 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -11.143 7.869 -8.382 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -10.636 7.726 -10.053 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -11.520 5.369 -10.113 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -12.044 5.529 -8.449 1.00 0.00 H new ATOM 262 N ASP A 368 -8.486 8.340 -7.488 1.00 0.00 N ATOM 263 CA ASP A 368 -7.464 9.404 -7.271 1.00 0.00 C ATOM 264 C ASP A 368 -6.058 8.800 -7.345 1.00 0.00 C ATOM 265 O ASP A 368 -5.146 9.395 -7.880 1.00 0.00 O ATOM 266 CB ASP A 368 -7.671 10.032 -5.893 1.00 0.00 C ATOM 267 CG ASP A 368 -8.873 10.979 -5.939 1.00 0.00 C ATOM 268 OD1 ASP A 368 -9.390 11.197 -7.022 1.00 0.00 O ATOM 269 OD2 ASP A 368 -9.255 11.470 -4.889 1.00 0.00 O ATOM 0 H ASP A 368 -9.212 8.287 -6.774 1.00 0.00 H new ATOM 0 HA ASP A 368 -7.570 10.165 -8.044 1.00 0.00 H new ATOM 0 HB2 ASP A 368 -7.836 9.254 -5.148 1.00 0.00 H new ATOM 0 HB3 ASP A 368 -6.776 10.577 -5.592 1.00 0.00 H new ATOM 274 N PHE A 369 -5.875 7.626 -6.806 1.00 0.00 N ATOM 275 CA PHE A 369 -4.525 6.993 -6.840 1.00 0.00 C ATOM 276 C PHE A 369 -4.288 6.349 -8.208 1.00 0.00 C ATOM 277 O PHE A 369 -3.345 6.671 -8.901 1.00 0.00 O ATOM 278 CB PHE A 369 -4.440 5.922 -5.750 1.00 0.00 C ATOM 279 CG PHE A 369 -3.046 5.342 -5.715 1.00 0.00 C ATOM 280 CD1 PHE A 369 -2.667 4.371 -6.648 1.00 0.00 C ATOM 281 CD2 PHE A 369 -2.132 5.774 -4.746 1.00 0.00 C ATOM 282 CE1 PHE A 369 -1.376 3.831 -6.613 1.00 0.00 C ATOM 283 CE2 PHE A 369 -0.841 5.236 -4.710 1.00 0.00 C ATOM 284 CZ PHE A 369 -0.463 4.263 -5.643 1.00 0.00 C ATOM 0 H PHE A 369 -6.600 7.078 -6.344 1.00 0.00 H new ATOM 0 HA PHE A 369 -3.765 7.755 -6.666 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -4.689 6.355 -4.781 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -5.168 5.134 -5.943 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -3.371 4.038 -7.396 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -2.424 6.524 -4.025 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -1.084 3.082 -7.334 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -0.137 5.571 -3.963 1.00 0.00 H new ATOM 0 HZ PHE A 369 0.533 3.846 -5.615 1.00 0.00 H new ATOM 294 N ALA A 370 -5.135 5.438 -8.599 1.00 0.00 N ATOM 295 CA ALA A 370 -4.955 4.767 -9.918 1.00 0.00 C ATOM 296 C ALA A 370 -4.648 5.810 -10.997 1.00 0.00 C ATOM 297 O ALA A 370 -3.750 5.640 -11.798 1.00 0.00 O ATOM 298 CB ALA A 370 -6.237 4.017 -10.284 1.00 0.00 C ATOM 0 H ALA A 370 -5.945 5.128 -8.062 1.00 0.00 H new ATOM 0 HA ALA A 370 -4.124 4.065 -9.853 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -6.108 3.525 -11.248 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -6.451 3.269 -9.521 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -7.066 4.722 -10.344 1.00 0.00 H new ATOM 304 N THR A 371 -5.392 6.882 -11.034 1.00 0.00 N ATOM 305 CA THR A 371 -5.140 7.921 -12.075 1.00 0.00 C ATOM 306 C THR A 371 -3.657 8.292 -12.095 1.00 0.00 C ATOM 307 O THR A 371 -3.064 8.435 -13.142 1.00 0.00 O ATOM 308 CB THR A 371 -5.971 9.172 -11.778 1.00 0.00 C ATOM 309 OG1 THR A 371 -7.277 8.789 -11.371 1.00 0.00 O ATOM 310 CG2 THR A 371 -6.057 10.032 -13.040 1.00 0.00 C ATOM 0 H THR A 371 -6.159 7.083 -10.393 1.00 0.00 H new ATOM 0 HA THR A 371 -5.426 7.519 -13.047 1.00 0.00 H new ATOM 0 HB THR A 371 -5.499 9.744 -10.979 1.00 0.00 H new ATOM 0 HG1 THR A 371 -7.313 8.739 -10.393 1.00 0.00 H new ATOM 0 HG21 THR A 371 -6.648 10.924 -12.833 1.00 0.00 H new ATOM 0 HG22 THR A 371 -5.054 10.325 -13.350 1.00 0.00 H new ATOM 0 HG23 THR A 371 -6.530 9.460 -13.838 1.00 0.00 H new ATOM 318 N VAL A 372 -3.046 8.450 -10.954 1.00 0.00 N ATOM 319 CA VAL A 372 -1.600 8.813 -10.940 1.00 0.00 C ATOM 320 C VAL A 372 -0.813 7.770 -11.736 1.00 0.00 C ATOM 321 O VAL A 372 0.203 8.067 -12.332 1.00 0.00 O ATOM 322 CB VAL A 372 -1.092 8.860 -9.495 1.00 0.00 C ATOM 323 CG1 VAL A 372 -2.115 9.591 -8.625 1.00 0.00 C ATOM 324 CG2 VAL A 372 -0.900 7.436 -8.967 1.00 0.00 C ATOM 0 H VAL A 372 -3.480 8.345 -10.037 1.00 0.00 H new ATOM 0 HA VAL A 372 -1.464 9.795 -11.394 1.00 0.00 H new ATOM 0 HB VAL A 372 -0.138 9.386 -9.463 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -1.758 9.627 -7.596 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -2.250 10.606 -8.998 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -3.067 9.062 -8.660 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -0.539 7.475 -7.939 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -1.852 6.905 -8.997 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -0.173 6.913 -9.588 1.00 0.00 H new ATOM 334 N LEU A 373 -1.280 6.552 -11.759 1.00 0.00 N ATOM 335 CA LEU A 373 -0.566 5.494 -12.525 1.00 0.00 C ATOM 336 C LEU A 373 -0.898 5.650 -14.009 1.00 0.00 C ATOM 337 O LEU A 373 -0.035 5.596 -14.861 1.00 0.00 O ATOM 338 CB LEU A 373 -1.022 4.112 -12.043 1.00 0.00 C ATOM 339 CG LEU A 373 -0.595 3.893 -10.584 1.00 0.00 C ATOM 340 CD1 LEU A 373 0.698 4.660 -10.297 1.00 0.00 C ATOM 341 CD2 LEU A 373 -1.700 4.388 -9.649 1.00 0.00 C ATOM 0 H LEU A 373 -2.126 6.244 -11.280 1.00 0.00 H new ATOM 0 HA LEU A 373 0.509 5.590 -12.372 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -2.105 4.028 -12.129 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -0.590 3.337 -12.676 1.00 0.00 H new ATOM 0 HG LEU A 373 -0.424 2.829 -10.418 1.00 0.00 H new ATOM 0 HD11 LEU A 373 0.994 4.499 -9.260 1.00 0.00 H new ATOM 0 HD12 LEU A 373 1.487 4.303 -10.959 1.00 0.00 H new ATOM 0 HD13 LEU A 373 0.535 5.724 -10.467 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -1.397 4.233 -8.614 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -1.873 5.450 -9.821 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -2.618 3.834 -9.845 1.00 0.00 H new ATOM 353 N VAL A 374 -2.148 5.855 -14.320 1.00 0.00 N ATOM 354 CA VAL A 374 -2.545 6.026 -15.744 1.00 0.00 C ATOM 355 C VAL A 374 -2.155 7.433 -16.200 1.00 0.00 C ATOM 356 O VAL A 374 -1.919 7.683 -17.366 1.00 0.00 O ATOM 357 CB VAL A 374 -4.060 5.854 -15.870 1.00 0.00 C ATOM 358 CG1 VAL A 374 -4.500 6.248 -17.279 1.00 0.00 C ATOM 359 CG2 VAL A 374 -4.431 4.392 -15.607 1.00 0.00 C ATOM 0 H VAL A 374 -2.913 5.911 -13.647 1.00 0.00 H new ATOM 0 HA VAL A 374 -2.042 5.283 -16.363 1.00 0.00 H new ATOM 0 HB VAL A 374 -4.561 6.491 -15.142 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -5.579 6.126 -17.371 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -4.235 7.289 -17.465 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -4.000 5.611 -18.008 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -5.510 4.269 -15.697 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -3.931 3.753 -16.335 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -4.116 4.112 -14.602 1.00 0.00 H new ATOM 369 N GLU A 375 -2.088 8.351 -15.277 1.00 0.00 N ATOM 370 CA GLU A 375 -1.717 9.750 -15.624 1.00 0.00 C ATOM 371 C GLU A 375 -0.281 9.786 -16.149 1.00 0.00 C ATOM 372 O GLU A 375 0.031 10.485 -17.092 1.00 0.00 O ATOM 373 CB GLU A 375 -1.821 10.616 -14.366 1.00 0.00 C ATOM 374 CG GLU A 375 -3.284 10.986 -14.115 1.00 0.00 C ATOM 375 CD GLU A 375 -3.776 11.914 -15.228 1.00 0.00 C ATOM 376 OE1 GLU A 375 -2.942 12.488 -15.906 1.00 0.00 O ATOM 377 OE2 GLU A 375 -4.981 12.034 -15.382 1.00 0.00 O ATOM 0 H GLU A 375 -2.276 8.190 -14.288 1.00 0.00 H new ATOM 0 HA GLU A 375 -2.389 10.129 -16.394 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -1.420 10.077 -13.508 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -1.222 11.519 -14.484 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -3.897 10.085 -14.081 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -3.385 11.477 -13.147 1.00 0.00 H new ATOM 384 N GLU A 376 0.598 9.040 -15.538 1.00 0.00 N ATOM 385 CA GLU A 376 2.016 9.034 -15.995 1.00 0.00 C ATOM 386 C GLU A 376 2.131 8.295 -17.330 1.00 0.00 C ATOM 387 O GLU A 376 2.975 8.603 -18.148 1.00 0.00 O ATOM 388 CB GLU A 376 2.887 8.335 -14.951 1.00 0.00 C ATOM 389 CG GLU A 376 4.361 8.487 -15.333 1.00 0.00 C ATOM 390 CD GLU A 376 5.222 7.624 -14.411 1.00 0.00 C ATOM 391 OE1 GLU A 376 4.672 6.736 -13.779 1.00 0.00 O ATOM 392 OE2 GLU A 376 6.417 7.863 -14.352 1.00 0.00 O ATOM 0 H GLU A 376 0.396 8.435 -14.742 1.00 0.00 H new ATOM 0 HA GLU A 376 2.353 10.063 -16.124 1.00 0.00 H new ATOM 0 HB2 GLU A 376 2.709 8.766 -13.966 1.00 0.00 H new ATOM 0 HB3 GLU A 376 2.623 7.279 -14.889 1.00 0.00 H new ATOM 0 HG2 GLU A 376 4.511 8.189 -16.371 1.00 0.00 H new ATOM 0 HG3 GLU A 376 4.661 9.532 -15.255 1.00 0.00 H new ATOM 399 N GLY A 377 1.292 7.323 -17.561 1.00 0.00 N ATOM 400 CA GLY A 377 1.367 6.574 -18.849 1.00 0.00 C ATOM 401 C GLY A 377 1.200 5.073 -18.591 1.00 0.00 C ATOM 402 O GLY A 377 1.719 4.250 -19.317 1.00 0.00 O ATOM 0 H GLY A 377 0.562 7.016 -16.919 1.00 0.00 H new ATOM 0 HA2 GLY A 377 0.590 6.924 -19.529 1.00 0.00 H new ATOM 0 HA3 GLY A 377 2.324 6.764 -19.335 1.00 0.00 H new ATOM 406 N PHE A 378 0.480 4.710 -17.566 1.00 0.00 N ATOM 407 CA PHE A 378 0.281 3.261 -17.270 1.00 0.00 C ATOM 408 C PHE A 378 -1.216 2.944 -17.302 1.00 0.00 C ATOM 409 O PHE A 378 -1.869 2.890 -16.281 1.00 0.00 O ATOM 410 CB PHE A 378 0.845 2.941 -15.883 1.00 0.00 C ATOM 411 CG PHE A 378 2.331 3.206 -15.874 1.00 0.00 C ATOM 412 CD1 PHE A 378 2.807 4.517 -15.757 1.00 0.00 C ATOM 413 CD2 PHE A 378 3.234 2.142 -15.987 1.00 0.00 C ATOM 414 CE1 PHE A 378 4.186 4.765 -15.751 1.00 0.00 C ATOM 415 CE2 PHE A 378 4.611 2.389 -15.981 1.00 0.00 C ATOM 416 CZ PHE A 378 5.088 3.700 -15.863 1.00 0.00 C ATOM 0 H PHE A 378 0.021 5.352 -16.920 1.00 0.00 H new ATOM 0 HA PHE A 378 0.799 2.658 -18.016 1.00 0.00 H new ATOM 0 HB2 PHE A 378 0.351 3.552 -15.127 1.00 0.00 H new ATOM 0 HB3 PHE A 378 0.648 1.899 -15.630 1.00 0.00 H new ATOM 0 HD1 PHE A 378 2.111 5.338 -15.671 1.00 0.00 H new ATOM 0 HD2 PHE A 378 2.867 1.130 -16.079 1.00 0.00 H new ATOM 0 HE1 PHE A 378 4.553 5.777 -15.660 1.00 0.00 H new ATOM 0 HE2 PHE A 378 5.307 1.568 -16.067 1.00 0.00 H new ATOM 0 HZ PHE A 378 6.151 3.890 -15.858 1.00 0.00 H new ATOM 426 N SER A 379 -1.764 2.744 -18.470 1.00 0.00 N ATOM 427 CA SER A 379 -3.221 2.442 -18.567 1.00 0.00 C ATOM 428 C SER A 379 -3.438 0.930 -18.648 1.00 0.00 C ATOM 429 O SER A 379 -4.556 0.456 -18.678 1.00 0.00 O ATOM 430 CB SER A 379 -3.794 3.106 -19.821 1.00 0.00 C ATOM 431 OG SER A 379 -3.371 2.387 -20.971 1.00 0.00 O ATOM 0 H SER A 379 -1.267 2.777 -19.360 1.00 0.00 H new ATOM 0 HA SER A 379 -3.726 2.828 -17.682 1.00 0.00 H new ATOM 0 HB2 SER A 379 -4.883 3.125 -19.771 1.00 0.00 H new ATOM 0 HB3 SER A 379 -3.460 4.142 -19.883 1.00 0.00 H new ATOM 0 HG SER A 379 -3.739 2.810 -21.775 1.00 0.00 H new ATOM 437 N THR A 380 -2.382 0.166 -18.685 1.00 0.00 N ATOM 438 CA THR A 380 -2.542 -1.313 -18.767 1.00 0.00 C ATOM 439 C THR A 380 -1.911 -1.965 -17.536 1.00 0.00 C ATOM 440 O THR A 380 -0.856 -1.566 -17.081 1.00 0.00 O ATOM 441 CB THR A 380 -1.853 -1.833 -20.031 1.00 0.00 C ATOM 442 OG1 THR A 380 -2.354 -1.133 -21.162 1.00 0.00 O ATOM 443 CG2 THR A 380 -2.132 -3.328 -20.189 1.00 0.00 C ATOM 0 H THR A 380 -1.418 0.500 -18.662 1.00 0.00 H new ATOM 0 HA THR A 380 -3.603 -1.561 -18.804 1.00 0.00 H new ATOM 0 HB THR A 380 -0.778 -1.674 -19.951 1.00 0.00 H new ATOM 0 HG1 THR A 380 -1.913 -1.463 -21.973 1.00 0.00 H new ATOM 0 HG21 THR A 380 -1.641 -3.697 -21.089 1.00 0.00 H new ATOM 0 HG22 THR A 380 -1.748 -3.864 -19.321 1.00 0.00 H new ATOM 0 HG23 THR A 380 -3.207 -3.491 -20.269 1.00 0.00 H new ATOM 451 N LEU A 381 -2.545 -2.969 -16.996 1.00 0.00 N ATOM 452 CA LEU A 381 -1.976 -3.649 -15.799 1.00 0.00 C ATOM 453 C LEU A 381 -0.566 -4.144 -16.126 1.00 0.00 C ATOM 454 O LEU A 381 0.277 -4.265 -15.260 1.00 0.00 O ATOM 455 CB LEU A 381 -2.856 -4.842 -15.422 1.00 0.00 C ATOM 456 CG LEU A 381 -4.178 -4.341 -14.838 1.00 0.00 C ATOM 457 CD1 LEU A 381 -5.136 -3.980 -15.975 1.00 0.00 C ATOM 458 CD2 LEU A 381 -4.800 -5.441 -13.975 1.00 0.00 C ATOM 0 H LEU A 381 -3.431 -3.347 -17.331 1.00 0.00 H new ATOM 0 HA LEU A 381 -1.938 -2.949 -14.965 1.00 0.00 H new ATOM 0 HB2 LEU A 381 -3.046 -5.459 -16.300 1.00 0.00 H new ATOM 0 HB3 LEU A 381 -2.341 -5.471 -14.696 1.00 0.00 H new ATOM 0 HG LEU A 381 -3.994 -3.458 -14.226 1.00 0.00 H new ATOM 0 HD11 LEU A 381 -6.078 -3.623 -15.558 1.00 0.00 H new ATOM 0 HD12 LEU A 381 -4.692 -3.197 -16.590 1.00 0.00 H new ATOM 0 HD13 LEU A 381 -5.322 -4.862 -16.588 1.00 0.00 H new ATOM 0 HD21 LEU A 381 -5.742 -5.087 -13.557 1.00 0.00 H new ATOM 0 HD22 LEU A 381 -4.984 -6.324 -14.587 1.00 0.00 H new ATOM 0 HD23 LEU A 381 -4.118 -5.697 -13.165 1.00 0.00 H new ATOM 470 N GLU A 382 -0.305 -4.428 -17.373 1.00 0.00 N ATOM 471 CA GLU A 382 1.048 -4.913 -17.761 1.00 0.00 C ATOM 472 C GLU A 382 2.078 -3.821 -17.479 1.00 0.00 C ATOM 473 O GLU A 382 3.156 -4.083 -16.992 1.00 0.00 O ATOM 474 CB GLU A 382 1.059 -5.257 -19.250 1.00 0.00 C ATOM 475 CG GLU A 382 0.524 -6.676 -19.444 1.00 0.00 C ATOM 476 CD GLU A 382 0.477 -7.006 -20.936 1.00 0.00 C ATOM 477 OE1 GLU A 382 0.866 -6.159 -21.723 1.00 0.00 O ATOM 478 OE2 GLU A 382 0.053 -8.101 -21.267 1.00 0.00 O ATOM 0 H GLU A 382 -0.972 -4.345 -18.140 1.00 0.00 H new ATOM 0 HA GLU A 382 1.296 -5.803 -17.183 1.00 0.00 H new ATOM 0 HB2 GLU A 382 0.446 -4.546 -19.804 1.00 0.00 H new ATOM 0 HB3 GLU A 382 2.072 -5.181 -19.645 1.00 0.00 H new ATOM 0 HG2 GLU A 382 1.161 -7.390 -18.923 1.00 0.00 H new ATOM 0 HG3 GLU A 382 -0.472 -6.762 -19.010 1.00 0.00 H new ATOM 485 N GLU A 383 1.756 -2.595 -17.776 1.00 0.00 N ATOM 486 CA GLU A 383 2.723 -1.496 -17.512 1.00 0.00 C ATOM 487 C GLU A 383 3.026 -1.452 -16.014 1.00 0.00 C ATOM 488 O GLU A 383 4.161 -1.331 -15.600 1.00 0.00 O ATOM 489 CB GLU A 383 2.116 -0.163 -17.949 1.00 0.00 C ATOM 490 CG GLU A 383 1.646 -0.266 -19.399 1.00 0.00 C ATOM 491 CD GLU A 383 1.122 1.093 -19.863 1.00 0.00 C ATOM 492 OE1 GLU A 383 -0.013 1.408 -19.548 1.00 0.00 O ATOM 493 OE2 GLU A 383 1.866 1.799 -20.524 1.00 0.00 O ATOM 0 H GLU A 383 0.869 -2.307 -18.189 1.00 0.00 H new ATOM 0 HA GLU A 383 3.642 -1.671 -18.071 1.00 0.00 H new ATOM 0 HB2 GLU A 383 1.278 0.096 -17.302 1.00 0.00 H new ATOM 0 HB3 GLU A 383 2.853 0.634 -17.851 1.00 0.00 H new ATOM 0 HG2 GLU A 383 2.469 -0.587 -20.037 1.00 0.00 H new ATOM 0 HG3 GLU A 383 0.862 -1.019 -19.486 1.00 0.00 H new ATOM 500 N LEU A 384 2.011 -1.545 -15.198 1.00 0.00 N ATOM 501 CA LEU A 384 2.226 -1.505 -13.724 1.00 0.00 C ATOM 502 C LEU A 384 3.024 -2.731 -13.276 1.00 0.00 C ATOM 503 O LEU A 384 3.932 -2.635 -12.474 1.00 0.00 O ATOM 504 CB LEU A 384 0.871 -1.509 -13.014 1.00 0.00 C ATOM 505 CG LEU A 384 0.110 -0.219 -13.336 1.00 0.00 C ATOM 506 CD1 LEU A 384 -1.190 -0.184 -12.528 1.00 0.00 C ATOM 507 CD2 LEU A 384 0.973 0.991 -12.969 1.00 0.00 C ATOM 0 H LEU A 384 1.039 -1.647 -15.490 1.00 0.00 H new ATOM 0 HA LEU A 384 2.779 -0.601 -13.471 1.00 0.00 H new ATOM 0 HB2 LEU A 384 0.288 -2.374 -13.330 1.00 0.00 H new ATOM 0 HB3 LEU A 384 1.015 -1.597 -11.937 1.00 0.00 H new ATOM 0 HG LEU A 384 -0.120 -0.188 -14.401 1.00 0.00 H new ATOM 0 HD11 LEU A 384 -1.735 0.733 -12.754 1.00 0.00 H new ATOM 0 HD12 LEU A 384 -1.805 -1.045 -12.790 1.00 0.00 H new ATOM 0 HD13 LEU A 384 -0.958 -0.214 -11.463 1.00 0.00 H new ATOM 0 HD21 LEU A 384 0.430 1.908 -13.199 1.00 0.00 H new ATOM 0 HD22 LEU A 384 1.204 0.963 -11.904 1.00 0.00 H new ATOM 0 HD23 LEU A 384 1.900 0.964 -13.543 1.00 0.00 H new ATOM 519 N ALA A 385 2.679 -3.885 -13.773 1.00 0.00 N ATOM 520 CA ALA A 385 3.401 -5.123 -13.363 1.00 0.00 C ATOM 521 C ALA A 385 4.719 -5.252 -14.130 1.00 0.00 C ATOM 522 O ALA A 385 5.709 -5.721 -13.604 1.00 0.00 O ATOM 523 CB ALA A 385 2.524 -6.340 -13.661 1.00 0.00 C ATOM 0 H ALA A 385 1.927 -4.026 -14.447 1.00 0.00 H new ATOM 0 HA ALA A 385 3.617 -5.069 -12.296 1.00 0.00 H new ATOM 0 HB1 ALA A 385 3.048 -7.248 -13.363 1.00 0.00 H new ATOM 0 HB2 ALA A 385 1.590 -6.261 -13.104 1.00 0.00 H new ATOM 0 HB3 ALA A 385 2.308 -6.380 -14.729 1.00 0.00 H new ATOM 529 N TYR A 386 4.741 -4.850 -15.369 1.00 0.00 N ATOM 530 CA TYR A 386 5.996 -4.963 -16.164 1.00 0.00 C ATOM 531 C TYR A 386 6.950 -3.830 -15.783 1.00 0.00 C ATOM 532 O TYR A 386 8.153 -3.986 -15.803 1.00 0.00 O ATOM 533 CB TYR A 386 5.667 -4.883 -17.656 1.00 0.00 C ATOM 534 CG TYR A 386 4.970 -6.154 -18.086 1.00 0.00 C ATOM 535 CD1 TYR A 386 3.819 -6.586 -17.414 1.00 0.00 C ATOM 536 CD2 TYR A 386 5.477 -6.901 -19.156 1.00 0.00 C ATOM 537 CE1 TYR A 386 3.175 -7.762 -17.812 1.00 0.00 C ATOM 538 CE2 TYR A 386 4.831 -8.079 -19.554 1.00 0.00 C ATOM 539 CZ TYR A 386 3.680 -8.508 -18.883 1.00 0.00 C ATOM 540 OH TYR A 386 3.045 -9.669 -19.276 1.00 0.00 O ATOM 0 H TYR A 386 3.946 -4.448 -15.866 1.00 0.00 H new ATOM 0 HA TYR A 386 6.473 -5.920 -15.952 1.00 0.00 H new ATOM 0 HB2 TYR A 386 5.030 -4.021 -17.853 1.00 0.00 H new ATOM 0 HB3 TYR A 386 6.580 -4.743 -18.234 1.00 0.00 H new ATOM 0 HD1 TYR A 386 3.429 -6.010 -16.588 1.00 0.00 H new ATOM 0 HD2 TYR A 386 6.365 -6.570 -19.674 1.00 0.00 H new ATOM 0 HE1 TYR A 386 2.288 -8.094 -17.293 1.00 0.00 H new ATOM 0 HE2 TYR A 386 5.221 -8.656 -20.379 1.00 0.00 H new ATOM 0 HH TYR A 386 3.524 -10.063 -20.034 1.00 0.00 H new ATOM 550 N VAL A 387 6.422 -2.692 -15.425 1.00 0.00 N ATOM 551 CA VAL A 387 7.303 -1.558 -15.033 1.00 0.00 C ATOM 552 C VAL A 387 8.065 -1.939 -13.763 1.00 0.00 C ATOM 553 O VAL A 387 7.538 -2.597 -12.890 1.00 0.00 O ATOM 554 CB VAL A 387 6.446 -0.320 -14.766 1.00 0.00 C ATOM 555 CG1 VAL A 387 5.540 -0.577 -13.561 1.00 0.00 C ATOM 556 CG2 VAL A 387 7.353 0.877 -14.476 1.00 0.00 C ATOM 0 H VAL A 387 5.421 -2.499 -15.387 1.00 0.00 H new ATOM 0 HA VAL A 387 8.009 -1.341 -15.834 1.00 0.00 H new ATOM 0 HB VAL A 387 5.834 -0.107 -15.642 1.00 0.00 H new ATOM 0 HG11 VAL A 387 4.929 0.305 -13.370 1.00 0.00 H new ATOM 0 HG12 VAL A 387 4.892 -1.429 -13.768 1.00 0.00 H new ATOM 0 HG13 VAL A 387 6.152 -0.791 -12.685 1.00 0.00 H new ATOM 0 HG21 VAL A 387 6.742 1.759 -14.286 1.00 0.00 H new ATOM 0 HG22 VAL A 387 7.966 0.665 -13.600 1.00 0.00 H new ATOM 0 HG23 VAL A 387 7.998 1.061 -15.335 1.00 0.00 H new ATOM 566 N PRO A 388 9.338 -1.527 -13.662 1.00 0.00 N ATOM 567 CA PRO A 388 10.173 -1.838 -12.499 1.00 0.00 C ATOM 568 C PRO A 388 9.740 -1.070 -11.251 1.00 0.00 C ATOM 569 O PRO A 388 9.005 -0.105 -11.315 1.00 0.00 O ATOM 570 CB PRO A 388 11.566 -1.392 -12.920 1.00 0.00 C ATOM 571 CG PRO A 388 11.328 -0.345 -13.951 1.00 0.00 C ATOM 572 CD PRO A 388 10.062 -0.729 -14.666 1.00 0.00 C ATOM 0 HA PRO A 388 10.108 -2.893 -12.233 1.00 0.00 H new ATOM 0 HB2 PRO A 388 12.128 -0.995 -12.074 1.00 0.00 H new ATOM 0 HB3 PRO A 388 12.143 -2.223 -13.325 1.00 0.00 H new ATOM 0 HG2 PRO A 388 11.230 0.638 -13.490 1.00 0.00 H new ATOM 0 HG3 PRO A 388 12.165 -0.289 -14.647 1.00 0.00 H new ATOM 0 HD2 PRO A 388 9.491 0.147 -14.972 1.00 0.00 H new ATOM 0 HD3 PRO A 388 10.268 -1.306 -15.567 1.00 0.00 H new ATOM 580 N MET A 389 10.189 -1.517 -10.118 1.00 0.00 N ATOM 581 CA MET A 389 9.813 -0.854 -8.837 1.00 0.00 C ATOM 582 C MET A 389 10.271 0.609 -8.838 1.00 0.00 C ATOM 583 O MET A 389 9.467 1.520 -8.808 1.00 0.00 O ATOM 584 CB MET A 389 10.475 -1.596 -7.673 1.00 0.00 C ATOM 585 CG MET A 389 10.114 -0.907 -6.355 1.00 0.00 C ATOM 586 SD MET A 389 11.620 -0.274 -5.576 1.00 0.00 S ATOM 587 CE MET A 389 11.161 1.476 -5.583 1.00 0.00 C ATOM 0 H MET A 389 10.808 -2.322 -10.019 1.00 0.00 H new ATOM 0 HA MET A 389 8.729 -0.881 -8.727 1.00 0.00 H new ATOM 0 HB2 MET A 389 10.144 -2.634 -7.655 1.00 0.00 H new ATOM 0 HB3 MET A 389 11.557 -1.608 -7.804 1.00 0.00 H new ATOM 0 HG2 MET A 389 9.415 -0.091 -6.538 1.00 0.00 H new ATOM 0 HG3 MET A 389 9.615 -1.611 -5.689 1.00 0.00 H new ATOM 0 HE1 MET A 389 12.062 2.088 -5.607 1.00 0.00 H new ATOM 0 HE2 MET A 389 10.554 1.689 -6.463 1.00 0.00 H new ATOM 0 HE3 MET A 389 10.590 1.706 -4.683 1.00 0.00 H new ATOM 597 N LYS A 390 11.555 0.843 -8.850 1.00 0.00 N ATOM 598 CA LYS A 390 12.063 2.247 -8.829 1.00 0.00 C ATOM 599 C LYS A 390 11.248 3.133 -9.778 1.00 0.00 C ATOM 600 O LYS A 390 10.760 4.177 -9.393 1.00 0.00 O ATOM 601 CB LYS A 390 13.534 2.263 -9.252 1.00 0.00 C ATOM 602 CG LYS A 390 14.372 1.543 -8.194 1.00 0.00 C ATOM 603 CD LYS A 390 15.859 1.721 -8.507 1.00 0.00 C ATOM 604 CE LYS A 390 16.690 0.906 -7.512 1.00 0.00 C ATOM 605 NZ LYS A 390 18.016 0.590 -8.113 1.00 0.00 N ATOM 0 H LYS A 390 12.276 0.122 -8.873 1.00 0.00 H new ATOM 0 HA LYS A 390 11.964 2.639 -7.817 1.00 0.00 H new ATOM 0 HB2 LYS A 390 13.651 1.775 -10.220 1.00 0.00 H new ATOM 0 HB3 LYS A 390 13.880 3.290 -9.369 1.00 0.00 H new ATOM 0 HG2 LYS A 390 14.148 1.942 -7.205 1.00 0.00 H new ATOM 0 HG3 LYS A 390 14.119 0.483 -8.175 1.00 0.00 H new ATOM 0 HD2 LYS A 390 16.069 1.395 -9.526 1.00 0.00 H new ATOM 0 HD3 LYS A 390 16.131 2.775 -8.447 1.00 0.00 H new ATOM 0 HE2 LYS A 390 16.823 1.467 -6.587 1.00 0.00 H new ATOM 0 HE3 LYS A 390 16.167 -0.015 -7.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 18.580 0.036 -7.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 17.880 0.038 -8.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 18.515 1.474 -8.338 1.00 0.00 H new ATOM 619 N GLU A 391 11.098 2.738 -11.012 1.00 0.00 N ATOM 620 CA GLU A 391 10.320 3.578 -11.965 1.00 0.00 C ATOM 621 C GLU A 391 8.983 3.948 -11.328 1.00 0.00 C ATOM 622 O GLU A 391 8.452 5.020 -11.541 1.00 0.00 O ATOM 623 CB GLU A 391 10.070 2.797 -13.257 1.00 0.00 C ATOM 624 CG GLU A 391 9.402 3.713 -14.284 1.00 0.00 C ATOM 625 CD GLU A 391 9.302 2.986 -15.626 1.00 0.00 C ATOM 626 OE1 GLU A 391 10.038 2.032 -15.819 1.00 0.00 O ATOM 627 OE2 GLU A 391 8.489 3.394 -16.440 1.00 0.00 O ATOM 0 H GLU A 391 11.478 1.875 -11.400 1.00 0.00 H new ATOM 0 HA GLU A 391 10.882 4.483 -12.196 1.00 0.00 H new ATOM 0 HB2 GLU A 391 11.011 2.415 -13.652 1.00 0.00 H new ATOM 0 HB3 GLU A 391 9.435 1.934 -13.056 1.00 0.00 H new ATOM 0 HG2 GLU A 391 8.409 4.001 -13.939 1.00 0.00 H new ATOM 0 HG3 GLU A 391 9.978 4.631 -14.398 1.00 0.00 H new ATOM 634 N LEU A 392 8.433 3.059 -10.553 1.00 0.00 N ATOM 635 CA LEU A 392 7.124 3.345 -9.902 1.00 0.00 C ATOM 636 C LEU A 392 7.340 4.190 -8.644 1.00 0.00 C ATOM 637 O LEU A 392 6.650 5.163 -8.414 1.00 0.00 O ATOM 638 CB LEU A 392 6.457 2.025 -9.521 1.00 0.00 C ATOM 639 CG LEU A 392 6.053 1.270 -10.788 1.00 0.00 C ATOM 640 CD1 LEU A 392 5.206 0.054 -10.405 1.00 0.00 C ATOM 641 CD2 LEU A 392 5.239 2.193 -11.697 1.00 0.00 C ATOM 0 H LEU A 392 8.833 2.145 -10.341 1.00 0.00 H new ATOM 0 HA LEU A 392 6.487 3.896 -10.595 1.00 0.00 H new ATOM 0 HB2 LEU A 392 7.141 1.419 -8.927 1.00 0.00 H new ATOM 0 HB3 LEU A 392 5.579 2.214 -8.903 1.00 0.00 H new ATOM 0 HG LEU A 392 6.948 0.940 -11.316 1.00 0.00 H new ATOM 0 HD11 LEU A 392 4.916 -0.486 -11.306 1.00 0.00 H new ATOM 0 HD12 LEU A 392 5.786 -0.604 -9.758 1.00 0.00 H new ATOM 0 HD13 LEU A 392 4.312 0.385 -9.877 1.00 0.00 H new ATOM 0 HD21 LEU A 392 4.952 1.654 -12.600 1.00 0.00 H new ATOM 0 HD22 LEU A 392 4.343 2.524 -11.171 1.00 0.00 H new ATOM 0 HD23 LEU A 392 5.841 3.060 -11.969 1.00 0.00 H new ATOM 653 N LEU A 393 8.289 3.828 -7.823 1.00 0.00 N ATOM 654 CA LEU A 393 8.539 4.613 -6.581 1.00 0.00 C ATOM 655 C LEU A 393 9.011 6.019 -6.954 1.00 0.00 C ATOM 656 O LEU A 393 8.826 6.964 -6.212 1.00 0.00 O ATOM 657 CB LEU A 393 9.615 3.919 -5.743 1.00 0.00 C ATOM 658 CG LEU A 393 9.765 4.645 -4.405 1.00 0.00 C ATOM 659 CD1 LEU A 393 8.588 4.285 -3.498 1.00 0.00 C ATOM 660 CD2 LEU A 393 11.072 4.216 -3.737 1.00 0.00 C ATOM 0 H LEU A 393 8.901 3.023 -7.959 1.00 0.00 H new ATOM 0 HA LEU A 393 7.617 4.679 -6.003 1.00 0.00 H new ATOM 0 HB2 LEU A 393 9.344 2.877 -5.575 1.00 0.00 H new ATOM 0 HB3 LEU A 393 10.565 3.920 -6.278 1.00 0.00 H new ATOM 0 HG LEU A 393 9.779 5.722 -4.574 1.00 0.00 H new ATOM 0 HD11 LEU A 393 8.693 4.801 -2.544 1.00 0.00 H new ATOM 0 HD12 LEU A 393 7.656 4.588 -3.974 1.00 0.00 H new ATOM 0 HD13 LEU A 393 8.575 3.208 -3.328 1.00 0.00 H new ATOM 0 HD21 LEU A 393 11.180 4.733 -2.783 1.00 0.00 H new ATOM 0 HD22 LEU A 393 11.057 3.139 -3.567 1.00 0.00 H new ATOM 0 HD23 LEU A 393 11.912 4.470 -4.384 1.00 0.00 H new ATOM 672 N GLU A 394 9.620 6.166 -8.097 1.00 0.00 N ATOM 673 CA GLU A 394 10.102 7.511 -8.516 1.00 0.00 C ATOM 674 C GLU A 394 8.946 8.289 -9.144 1.00 0.00 C ATOM 675 O GLU A 394 8.958 9.502 -9.196 1.00 0.00 O ATOM 676 CB GLU A 394 11.225 7.358 -9.542 1.00 0.00 C ATOM 677 CG GLU A 394 12.394 6.601 -8.911 1.00 0.00 C ATOM 678 CD GLU A 394 13.550 6.535 -9.910 1.00 0.00 C ATOM 679 OE1 GLU A 394 13.330 6.871 -11.063 1.00 0.00 O ATOM 680 OE2 GLU A 394 14.635 6.149 -9.507 1.00 0.00 O ATOM 0 H GLU A 394 9.805 5.413 -8.759 1.00 0.00 H new ATOM 0 HA GLU A 394 10.478 8.049 -7.645 1.00 0.00 H new ATOM 0 HB2 GLU A 394 10.861 6.821 -10.418 1.00 0.00 H new ATOM 0 HB3 GLU A 394 11.555 8.339 -9.884 1.00 0.00 H new ATOM 0 HG2 GLU A 394 12.716 7.101 -7.997 1.00 0.00 H new ATOM 0 HG3 GLU A 394 12.082 5.595 -8.631 1.00 0.00 H new ATOM 687 N ILE A 395 7.957 7.596 -9.633 1.00 0.00 N ATOM 688 CA ILE A 395 6.802 8.285 -10.274 1.00 0.00 C ATOM 689 C ILE A 395 6.446 9.562 -9.508 1.00 0.00 C ATOM 690 O ILE A 395 5.958 10.516 -10.081 1.00 0.00 O ATOM 691 CB ILE A 395 5.594 7.346 -10.291 1.00 0.00 C ATOM 692 CG1 ILE A 395 4.518 7.916 -11.216 1.00 0.00 C ATOM 693 CG2 ILE A 395 5.030 7.212 -8.875 1.00 0.00 C ATOM 694 CD1 ILE A 395 3.444 6.856 -11.461 1.00 0.00 C ATOM 0 H ILE A 395 7.898 6.578 -9.617 1.00 0.00 H new ATOM 0 HA ILE A 395 7.076 8.554 -11.294 1.00 0.00 H new ATOM 0 HB ILE A 395 5.903 6.365 -10.653 1.00 0.00 H new ATOM 0 HG12 ILE A 395 4.072 8.804 -10.769 1.00 0.00 H new ATOM 0 HG13 ILE A 395 4.963 8.224 -12.162 1.00 0.00 H new ATOM 0 HG21 ILE A 395 4.170 6.543 -8.888 1.00 0.00 H new ATOM 0 HG22 ILE A 395 5.796 6.805 -8.215 1.00 0.00 H new ATOM 0 HG23 ILE A 395 4.722 8.192 -8.512 1.00 0.00 H new ATOM 0 HD11 ILE A 395 2.676 7.261 -12.120 1.00 0.00 H new ATOM 0 HD12 ILE A 395 3.897 5.980 -11.926 1.00 0.00 H new ATOM 0 HD13 ILE A 395 2.992 6.570 -10.511 1.00 0.00 H new ATOM 706 N GLU A 396 6.678 9.600 -8.224 1.00 0.00 N ATOM 707 CA GLU A 396 6.340 10.832 -7.453 1.00 0.00 C ATOM 708 C GLU A 396 6.908 10.730 -6.032 1.00 0.00 C ATOM 709 O GLU A 396 8.097 10.864 -5.821 1.00 0.00 O ATOM 710 CB GLU A 396 4.819 10.993 -7.391 1.00 0.00 C ATOM 711 CG GLU A 396 4.474 12.284 -6.646 1.00 0.00 C ATOM 712 CD GLU A 396 2.959 12.374 -6.452 1.00 0.00 C ATOM 713 OE1 GLU A 396 2.275 11.438 -6.834 1.00 0.00 O ATOM 714 OE2 GLU A 396 2.508 13.377 -5.924 1.00 0.00 O ATOM 0 H GLU A 396 7.083 8.839 -7.679 1.00 0.00 H new ATOM 0 HA GLU A 396 6.777 11.699 -7.949 1.00 0.00 H new ATOM 0 HB2 GLU A 396 4.404 11.020 -8.398 1.00 0.00 H new ATOM 0 HB3 GLU A 396 4.372 10.137 -6.885 1.00 0.00 H new ATOM 0 HG2 GLU A 396 4.977 12.303 -5.679 1.00 0.00 H new ATOM 0 HG3 GLU A 396 4.831 13.147 -7.208 1.00 0.00 H new ATOM 721 N GLY A 397 6.073 10.501 -5.052 1.00 0.00 N ATOM 722 CA GLY A 397 6.575 10.401 -3.653 1.00 0.00 C ATOM 723 C GLY A 397 6.014 9.140 -2.996 1.00 0.00 C ATOM 724 O GLY A 397 5.596 9.153 -1.855 1.00 0.00 O ATOM 0 H GLY A 397 5.066 10.379 -5.162 1.00 0.00 H new ATOM 0 HA2 GLY A 397 7.665 10.372 -3.648 1.00 0.00 H new ATOM 0 HA3 GLY A 397 6.277 11.282 -3.085 1.00 0.00 H new ATOM 728 N LEU A 398 6.010 8.050 -3.707 1.00 0.00 N ATOM 729 CA LEU A 398 5.484 6.784 -3.124 1.00 0.00 C ATOM 730 C LEU A 398 6.577 6.131 -2.276 1.00 0.00 C ATOM 731 O LEU A 398 7.740 6.460 -2.391 1.00 0.00 O ATOM 732 CB LEU A 398 5.066 5.835 -4.249 1.00 0.00 C ATOM 733 CG LEU A 398 3.804 6.377 -4.921 1.00 0.00 C ATOM 734 CD1 LEU A 398 4.127 7.700 -5.617 1.00 0.00 C ATOM 735 CD2 LEU A 398 3.301 5.366 -5.953 1.00 0.00 C ATOM 0 H LEU A 398 6.348 7.979 -4.667 1.00 0.00 H new ATOM 0 HA LEU A 398 4.617 6.999 -2.499 1.00 0.00 H new ATOM 0 HB2 LEU A 398 5.870 5.741 -4.979 1.00 0.00 H new ATOM 0 HB3 LEU A 398 4.880 4.838 -3.850 1.00 0.00 H new ATOM 0 HG LEU A 398 3.033 6.541 -4.169 1.00 0.00 H new ATOM 0 HD11 LEU A 398 3.228 8.088 -6.097 1.00 0.00 H new ATOM 0 HD12 LEU A 398 4.485 8.420 -4.881 1.00 0.00 H new ATOM 0 HD13 LEU A 398 4.898 7.536 -6.370 1.00 0.00 H new ATOM 0 HD21 LEU A 398 2.401 5.752 -6.432 1.00 0.00 H new ATOM 0 HD22 LEU A 398 4.071 5.201 -6.706 1.00 0.00 H new ATOM 0 HD23 LEU A 398 3.071 4.423 -5.457 1.00 0.00 H new ATOM 747 N ASP A 399 6.215 5.214 -1.420 1.00 0.00 N ATOM 748 CA ASP A 399 7.240 4.553 -0.565 1.00 0.00 C ATOM 749 C ASP A 399 7.580 3.174 -1.131 1.00 0.00 C ATOM 750 O ASP A 399 6.858 2.625 -1.937 1.00 0.00 O ATOM 751 CB ASP A 399 6.700 4.398 0.858 1.00 0.00 C ATOM 752 CG ASP A 399 6.181 5.747 1.355 1.00 0.00 C ATOM 753 OD1 ASP A 399 6.611 6.757 0.824 1.00 0.00 O ATOM 754 OD2 ASP A 399 5.363 5.748 2.260 1.00 0.00 O ATOM 0 H ASP A 399 5.257 4.895 -1.277 1.00 0.00 H new ATOM 0 HA ASP A 399 8.140 5.168 -0.550 1.00 0.00 H new ATOM 0 HB2 ASP A 399 5.899 3.659 0.876 1.00 0.00 H new ATOM 0 HB3 ASP A 399 7.486 4.033 1.519 1.00 0.00 H new ATOM 759 N GLU A 400 8.678 2.615 -0.708 1.00 0.00 N ATOM 760 CA GLU A 400 9.084 1.273 -1.209 1.00 0.00 C ATOM 761 C GLU A 400 7.932 0.276 -1.040 1.00 0.00 C ATOM 762 O GLU A 400 7.649 -0.503 -1.928 1.00 0.00 O ATOM 763 CB GLU A 400 10.302 0.782 -0.425 1.00 0.00 C ATOM 764 CG GLU A 400 10.917 -0.421 -1.142 1.00 0.00 C ATOM 765 CD GLU A 400 12.443 -0.339 -1.058 1.00 0.00 C ATOM 766 OE1 GLU A 400 12.945 0.738 -0.784 1.00 0.00 O ATOM 767 OE2 GLU A 400 13.083 -1.356 -1.269 1.00 0.00 O ATOM 0 H GLU A 400 9.317 3.033 -0.032 1.00 0.00 H new ATOM 0 HA GLU A 400 9.335 1.350 -2.267 1.00 0.00 H new ATOM 0 HB2 GLU A 400 11.038 1.581 -0.336 1.00 0.00 H new ATOM 0 HB3 GLU A 400 10.009 0.505 0.588 1.00 0.00 H new ATOM 0 HG2 GLU A 400 10.566 -1.347 -0.687 1.00 0.00 H new ATOM 0 HG3 GLU A 400 10.600 -0.438 -2.185 1.00 0.00 H new ATOM 774 N PRO A 401 7.254 0.293 0.122 1.00 0.00 N ATOM 775 CA PRO A 401 6.136 -0.623 0.390 1.00 0.00 C ATOM 776 C PRO A 401 4.931 -0.332 -0.509 1.00 0.00 C ATOM 777 O PRO A 401 4.287 -1.233 -1.005 1.00 0.00 O ATOM 778 CB PRO A 401 5.791 -0.350 1.854 1.00 0.00 C ATOM 779 CG PRO A 401 6.275 1.038 2.099 1.00 0.00 C ATOM 780 CD PRO A 401 7.512 1.196 1.261 1.00 0.00 C ATOM 0 HA PRO A 401 6.400 -1.662 0.193 1.00 0.00 H new ATOM 0 HB2 PRO A 401 4.719 -0.434 2.031 1.00 0.00 H new ATOM 0 HB3 PRO A 401 6.280 -1.064 2.517 1.00 0.00 H new ATOM 0 HG2 PRO A 401 5.518 1.771 1.820 1.00 0.00 H new ATOM 0 HG3 PRO A 401 6.496 1.194 3.155 1.00 0.00 H new ATOM 0 HD2 PRO A 401 7.651 2.227 0.936 1.00 0.00 H new ATOM 0 HD3 PRO A 401 8.410 0.910 1.808 1.00 0.00 H new ATOM 788 N THR A 402 4.625 0.918 -0.730 1.00 0.00 N ATOM 789 CA THR A 402 3.467 1.251 -1.605 1.00 0.00 C ATOM 790 C THR A 402 3.708 0.655 -2.992 1.00 0.00 C ATOM 791 O THR A 402 2.845 0.022 -3.569 1.00 0.00 O ATOM 792 CB THR A 402 3.329 2.772 -1.722 1.00 0.00 C ATOM 793 OG1 THR A 402 3.368 3.350 -0.425 1.00 0.00 O ATOM 794 CG2 THR A 402 1.999 3.114 -2.397 1.00 0.00 C ATOM 0 H THR A 402 5.125 1.719 -0.344 1.00 0.00 H new ATOM 0 HA THR A 402 2.553 0.840 -1.177 1.00 0.00 H new ATOM 0 HB THR A 402 4.149 3.168 -2.321 1.00 0.00 H new ATOM 0 HG1 THR A 402 3.282 4.323 -0.498 1.00 0.00 H new ATOM 0 HG21 THR A 402 1.901 4.196 -2.480 1.00 0.00 H new ATOM 0 HG22 THR A 402 1.971 2.670 -3.392 1.00 0.00 H new ATOM 0 HG23 THR A 402 1.176 2.720 -1.800 1.00 0.00 H new ATOM 802 N VAL A 403 4.876 0.857 -3.533 1.00 0.00 N ATOM 803 CA VAL A 403 5.182 0.309 -4.885 1.00 0.00 C ATOM 804 C VAL A 403 5.263 -1.214 -4.817 1.00 0.00 C ATOM 805 O VAL A 403 5.015 -1.903 -5.786 1.00 0.00 O ATOM 806 CB VAL A 403 6.524 0.857 -5.363 1.00 0.00 C ATOM 807 CG1 VAL A 403 6.623 0.709 -6.880 1.00 0.00 C ATOM 808 CG2 VAL A 403 6.632 2.332 -4.983 1.00 0.00 C ATOM 0 H VAL A 403 5.635 1.380 -3.096 1.00 0.00 H new ATOM 0 HA VAL A 403 4.393 0.603 -5.578 1.00 0.00 H new ATOM 0 HB VAL A 403 7.335 0.301 -4.893 1.00 0.00 H new ATOM 0 HG11 VAL A 403 7.581 1.100 -7.222 1.00 0.00 H new ATOM 0 HG12 VAL A 403 6.544 -0.344 -7.149 1.00 0.00 H new ATOM 0 HG13 VAL A 403 5.814 1.265 -7.353 1.00 0.00 H new ATOM 0 HG21 VAL A 403 7.590 2.726 -5.323 1.00 0.00 H new ATOM 0 HG22 VAL A 403 5.822 2.889 -5.454 1.00 0.00 H new ATOM 0 HG23 VAL A 403 6.561 2.435 -3.900 1.00 0.00 H new ATOM 818 N GLU A 404 5.616 -1.746 -3.682 1.00 0.00 N ATOM 819 CA GLU A 404 5.721 -3.226 -3.556 1.00 0.00 C ATOM 820 C GLU A 404 4.326 -3.856 -3.620 1.00 0.00 C ATOM 821 O GLU A 404 4.127 -4.881 -4.240 1.00 0.00 O ATOM 822 CB GLU A 404 6.375 -3.581 -2.220 1.00 0.00 C ATOM 823 CG GLU A 404 6.608 -5.091 -2.154 1.00 0.00 C ATOM 824 CD GLU A 404 7.138 -5.465 -0.769 1.00 0.00 C ATOM 825 OE1 GLU A 404 7.294 -4.569 0.045 1.00 0.00 O ATOM 826 OE2 GLU A 404 7.380 -6.639 -0.546 1.00 0.00 O ATOM 0 H GLU A 404 5.836 -1.221 -2.836 1.00 0.00 H new ATOM 0 HA GLU A 404 6.328 -3.611 -4.376 1.00 0.00 H new ATOM 0 HB2 GLU A 404 7.321 -3.051 -2.114 1.00 0.00 H new ATOM 0 HB3 GLU A 404 5.737 -3.264 -1.395 1.00 0.00 H new ATOM 0 HG2 GLU A 404 5.678 -5.622 -2.355 1.00 0.00 H new ATOM 0 HG3 GLU A 404 7.320 -5.394 -2.922 1.00 0.00 H new ATOM 833 N ALA A 405 3.361 -3.254 -2.981 1.00 0.00 N ATOM 834 CA ALA A 405 1.984 -3.826 -3.004 1.00 0.00 C ATOM 835 C ALA A 405 1.318 -3.515 -4.345 1.00 0.00 C ATOM 836 O ALA A 405 0.549 -4.300 -4.864 1.00 0.00 O ATOM 837 CB ALA A 405 1.159 -3.212 -1.872 1.00 0.00 C ATOM 0 H ALA A 405 3.465 -2.393 -2.445 1.00 0.00 H new ATOM 0 HA ALA A 405 2.040 -4.906 -2.871 1.00 0.00 H new ATOM 0 HB1 ALA A 405 0.152 -3.629 -1.888 1.00 0.00 H new ATOM 0 HB2 ALA A 405 1.630 -3.437 -0.915 1.00 0.00 H new ATOM 0 HB3 ALA A 405 1.106 -2.131 -2.005 1.00 0.00 H new ATOM 843 N LEU A 406 1.603 -2.375 -4.905 1.00 0.00 N ATOM 844 CA LEU A 406 0.985 -2.009 -6.210 1.00 0.00 C ATOM 845 C LEU A 406 1.453 -2.982 -7.295 1.00 0.00 C ATOM 846 O LEU A 406 0.673 -3.452 -8.097 1.00 0.00 O ATOM 847 CB LEU A 406 1.402 -0.587 -6.584 1.00 0.00 C ATOM 848 CG LEU A 406 0.686 -0.165 -7.869 1.00 0.00 C ATOM 849 CD1 LEU A 406 -0.786 0.114 -7.560 1.00 0.00 C ATOM 850 CD2 LEU A 406 1.341 1.101 -8.424 1.00 0.00 C ATOM 0 H LEU A 406 2.238 -1.679 -4.516 1.00 0.00 H new ATOM 0 HA LEU A 406 -0.100 -2.063 -6.125 1.00 0.00 H new ATOM 0 HB2 LEU A 406 1.155 0.100 -5.775 1.00 0.00 H new ATOM 0 HB3 LEU A 406 2.482 -0.539 -6.724 1.00 0.00 H new ATOM 0 HG LEU A 406 0.758 -0.964 -8.607 1.00 0.00 H new ATOM 0 HD11 LEU A 406 -1.299 0.415 -8.474 1.00 0.00 H new ATOM 0 HD12 LEU A 406 -1.252 -0.788 -7.163 1.00 0.00 H new ATOM 0 HD13 LEU A 406 -0.858 0.914 -6.823 1.00 0.00 H new ATOM 0 HD21 LEU A 406 0.832 1.403 -9.339 1.00 0.00 H new ATOM 0 HD22 LEU A 406 1.268 1.901 -7.688 1.00 0.00 H new ATOM 0 HD23 LEU A 406 2.391 0.902 -8.641 1.00 0.00 H new ATOM 862 N ARG A 407 2.721 -3.287 -7.325 1.00 0.00 N ATOM 863 CA ARG A 407 3.236 -4.228 -8.360 1.00 0.00 C ATOM 864 C ARG A 407 2.697 -5.633 -8.087 1.00 0.00 C ATOM 865 O ARG A 407 2.118 -6.265 -8.949 1.00 0.00 O ATOM 866 CB ARG A 407 4.764 -4.254 -8.312 1.00 0.00 C ATOM 867 CG ARG A 407 5.310 -2.865 -8.645 1.00 0.00 C ATOM 868 CD ARG A 407 6.838 -2.913 -8.688 1.00 0.00 C ATOM 869 NE ARG A 407 7.362 -3.308 -7.349 1.00 0.00 N ATOM 870 CZ ARG A 407 7.871 -4.497 -7.172 1.00 0.00 C ATOM 871 NH1 ARG A 407 8.850 -4.908 -7.931 1.00 0.00 N ATOM 872 NH2 ARG A 407 7.400 -5.274 -6.236 1.00 0.00 N ATOM 0 H ARG A 407 3.422 -2.926 -6.678 1.00 0.00 H new ATOM 0 HA ARG A 407 2.908 -3.896 -9.345 1.00 0.00 H new ATOM 0 HB2 ARG A 407 5.102 -4.561 -7.322 1.00 0.00 H new ATOM 0 HB3 ARG A 407 5.148 -4.987 -9.022 1.00 0.00 H new ATOM 0 HG2 ARG A 407 4.919 -2.530 -9.606 1.00 0.00 H new ATOM 0 HG3 ARG A 407 4.979 -2.144 -7.897 1.00 0.00 H new ATOM 0 HD2 ARG A 407 7.169 -3.625 -9.444 1.00 0.00 H new ATOM 0 HD3 ARG A 407 7.235 -1.939 -8.973 1.00 0.00 H new ATOM 0 HE ARG A 407 7.323 -2.649 -6.571 1.00 0.00 H new ATOM 0 HH11 ARG A 407 9.218 -4.300 -8.663 1.00 0.00 H new ATOM 0 HH12 ARG A 407 9.247 -5.837 -7.792 1.00 0.00 H new ATOM 0 HH21 ARG A 407 6.635 -4.952 -5.643 1.00 0.00 H new ATOM 0 HH22 ARG A 407 7.797 -6.203 -6.097 1.00 0.00 H new ATOM 886 N GLU A 408 2.884 -6.128 -6.894 1.00 0.00 N ATOM 887 CA GLU A 408 2.387 -7.493 -6.563 1.00 0.00 C ATOM 888 C GLU A 408 0.994 -7.692 -7.165 1.00 0.00 C ATOM 889 O GLU A 408 0.699 -8.719 -7.743 1.00 0.00 O ATOM 890 CB GLU A 408 2.312 -7.655 -5.045 1.00 0.00 C ATOM 891 CG GLU A 408 1.950 -9.102 -4.705 1.00 0.00 C ATOM 892 CD GLU A 408 1.887 -9.268 -3.185 1.00 0.00 C ATOM 893 OE1 GLU A 408 2.085 -8.284 -2.491 1.00 0.00 O ATOM 894 OE2 GLU A 408 1.641 -10.378 -2.740 1.00 0.00 O ATOM 0 H GLU A 408 3.361 -5.645 -6.133 1.00 0.00 H new ATOM 0 HA GLU A 408 3.070 -8.236 -6.975 1.00 0.00 H new ATOM 0 HB2 GLU A 408 3.268 -7.392 -4.593 1.00 0.00 H new ATOM 0 HB3 GLU A 408 1.566 -6.975 -4.632 1.00 0.00 H new ATOM 0 HG2 GLU A 408 0.990 -9.362 -5.150 1.00 0.00 H new ATOM 0 HG3 GLU A 408 2.691 -9.782 -5.125 1.00 0.00 H new ATOM 901 N ARG A 409 0.136 -6.718 -7.033 1.00 0.00 N ATOM 902 CA ARG A 409 -1.237 -6.853 -7.598 1.00 0.00 C ATOM 903 C ARG A 409 -1.172 -6.797 -9.124 1.00 0.00 C ATOM 904 O ARG A 409 -1.855 -7.529 -9.811 1.00 0.00 O ATOM 905 CB ARG A 409 -2.111 -5.705 -7.095 1.00 0.00 C ATOM 906 CG ARG A 409 -2.262 -5.793 -5.577 1.00 0.00 C ATOM 907 CD ARG A 409 -3.145 -4.642 -5.093 1.00 0.00 C ATOM 908 NE ARG A 409 -2.982 -4.469 -3.624 1.00 0.00 N ATOM 909 CZ ARG A 409 -3.617 -3.512 -3.006 1.00 0.00 C ATOM 910 NH1 ARG A 409 -3.547 -2.287 -3.454 1.00 0.00 N ATOM 911 NH2 ARG A 409 -4.323 -3.777 -1.941 1.00 0.00 N ATOM 0 H ARG A 409 0.326 -5.835 -6.559 1.00 0.00 H new ATOM 0 HA ARG A 409 -1.662 -7.806 -7.283 1.00 0.00 H new ATOM 0 HB2 ARG A 409 -1.665 -4.749 -7.370 1.00 0.00 H new ATOM 0 HB3 ARG A 409 -3.091 -5.748 -7.570 1.00 0.00 H new ATOM 0 HG2 ARG A 409 -2.705 -6.749 -5.298 1.00 0.00 H new ATOM 0 HG3 ARG A 409 -1.284 -5.743 -5.099 1.00 0.00 H new ATOM 0 HD2 ARG A 409 -2.874 -3.721 -5.610 1.00 0.00 H new ATOM 0 HD3 ARG A 409 -4.189 -4.846 -5.331 1.00 0.00 H new ATOM 0 HE ARG A 409 -2.374 -5.099 -3.101 1.00 0.00 H new ATOM 0 HH11 ARG A 409 -2.996 -2.079 -4.287 1.00 0.00 H new ATOM 0 HH12 ARG A 409 -4.043 -1.538 -2.971 1.00 0.00 H new ATOM 0 HH21 ARG A 409 -4.379 -4.733 -1.591 1.00 0.00 H new ATOM 0 HH22 ARG A 409 -4.819 -3.028 -1.459 1.00 0.00 H new ATOM 925 N ALA A 410 -0.360 -5.927 -9.660 1.00 0.00 N ATOM 926 CA ALA A 410 -0.256 -5.819 -11.143 1.00 0.00 C ATOM 927 C ALA A 410 -0.233 -7.220 -11.758 1.00 0.00 C ATOM 928 O ALA A 410 -1.182 -7.647 -12.385 1.00 0.00 O ATOM 929 CB ALA A 410 1.031 -5.076 -11.510 1.00 0.00 C ATOM 0 H ALA A 410 0.236 -5.287 -9.135 1.00 0.00 H new ATOM 0 HA ALA A 410 -1.115 -5.270 -11.529 1.00 0.00 H new ATOM 0 HB1 ALA A 410 1.108 -4.996 -12.594 1.00 0.00 H new ATOM 0 HB2 ALA A 410 1.012 -4.078 -11.073 1.00 0.00 H new ATOM 0 HB3 ALA A 410 1.890 -5.624 -11.124 1.00 0.00 H new ATOM 935 N LYS A 411 0.841 -7.939 -11.586 1.00 0.00 N ATOM 936 CA LYS A 411 0.917 -9.310 -12.162 1.00 0.00 C ATOM 937 C LYS A 411 -0.213 -10.162 -11.585 1.00 0.00 C ATOM 938 O LYS A 411 -0.996 -10.743 -12.309 1.00 0.00 O ATOM 939 CB LYS A 411 2.265 -9.940 -11.809 1.00 0.00 C ATOM 940 CG LYS A 411 3.381 -9.210 -12.558 1.00 0.00 C ATOM 941 CD LYS A 411 3.236 -9.464 -14.061 1.00 0.00 C ATOM 942 CE LYS A 411 4.449 -8.887 -14.795 1.00 0.00 C ATOM 943 NZ LYS A 411 5.217 -9.993 -15.432 1.00 0.00 N ATOM 0 H LYS A 411 1.669 -7.637 -11.072 1.00 0.00 H new ATOM 0 HA LYS A 411 0.818 -9.257 -13.246 1.00 0.00 H new ATOM 0 HB2 LYS A 411 2.435 -9.882 -10.734 1.00 0.00 H new ATOM 0 HB3 LYS A 411 2.265 -10.997 -12.075 1.00 0.00 H new ATOM 0 HG2 LYS A 411 3.333 -8.141 -12.352 1.00 0.00 H new ATOM 0 HG3 LYS A 411 4.354 -9.558 -12.212 1.00 0.00 H new ATOM 0 HD2 LYS A 411 3.156 -10.534 -14.254 1.00 0.00 H new ATOM 0 HD3 LYS A 411 2.320 -9.004 -14.432 1.00 0.00 H new ATOM 0 HE2 LYS A 411 4.124 -8.173 -15.552 1.00 0.00 H new ATOM 0 HE3 LYS A 411 5.085 -8.343 -14.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 6.041 -9.601 -15.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 5.539 -10.658 -14.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 4.608 -10.493 -16.110 1.00 0.00 H new ATOM 957 N ASN A 412 -0.305 -10.236 -10.284 1.00 0.00 N ATOM 958 CA ASN A 412 -1.388 -11.047 -9.660 1.00 0.00 C ATOM 959 C ASN A 412 -2.689 -10.828 -10.434 1.00 0.00 C ATOM 960 O ASN A 412 -3.326 -11.764 -10.875 1.00 0.00 O ATOM 961 CB ASN A 412 -1.578 -10.613 -8.206 1.00 0.00 C ATOM 962 CG ASN A 412 -0.405 -11.121 -7.364 1.00 0.00 C ATOM 963 OD1 ASN A 412 0.479 -11.783 -7.869 1.00 0.00 O ATOM 964 ND2 ASN A 412 -0.359 -10.836 -6.091 1.00 0.00 N ATOM 0 H ASN A 412 0.322 -9.770 -9.628 1.00 0.00 H new ATOM 0 HA ASN A 412 -1.118 -12.103 -9.688 1.00 0.00 H new ATOM 0 HB2 ASN A 412 -1.640 -9.526 -8.145 1.00 0.00 H new ATOM 0 HB3 ASN A 412 -2.517 -11.008 -7.817 1.00 0.00 H new ATOM 0 HD21 ASN A 412 0.419 -11.169 -5.522 1.00 0.00 H new ATOM 0 HD22 ASN A 412 -1.101 -10.280 -5.666 1.00 0.00 H new ATOM 971 N ALA A 413 -3.082 -9.597 -10.612 1.00 0.00 N ATOM 972 CA ALA A 413 -4.334 -9.324 -11.368 1.00 0.00 C ATOM 973 C ALA A 413 -4.153 -9.798 -12.809 1.00 0.00 C ATOM 974 O ALA A 413 -5.063 -10.322 -13.422 1.00 0.00 O ATOM 975 CB ALA A 413 -4.626 -7.822 -11.354 1.00 0.00 C ATOM 0 H ALA A 413 -2.592 -8.772 -10.268 1.00 0.00 H new ATOM 0 HA ALA A 413 -5.168 -9.853 -10.906 1.00 0.00 H new ATOM 0 HB1 ALA A 413 -5.543 -7.625 -11.908 1.00 0.00 H new ATOM 0 HB2 ALA A 413 -4.744 -7.484 -10.325 1.00 0.00 H new ATOM 0 HB3 ALA A 413 -3.799 -7.286 -11.819 1.00 0.00 H new ATOM 981 N LEU A 414 -2.978 -9.624 -13.352 1.00 0.00 N ATOM 982 CA LEU A 414 -2.729 -10.071 -14.749 1.00 0.00 C ATOM 983 C LEU A 414 -2.949 -11.582 -14.840 1.00 0.00 C ATOM 984 O LEU A 414 -3.505 -12.083 -15.796 1.00 0.00 O ATOM 985 CB LEU A 414 -1.287 -9.742 -15.140 1.00 0.00 C ATOM 986 CG LEU A 414 -1.152 -8.238 -15.377 1.00 0.00 C ATOM 987 CD1 LEU A 414 0.284 -7.917 -15.798 1.00 0.00 C ATOM 988 CD2 LEU A 414 -2.115 -7.806 -16.483 1.00 0.00 C ATOM 0 H LEU A 414 -2.180 -9.191 -12.886 1.00 0.00 H new ATOM 0 HA LEU A 414 -3.413 -9.559 -15.425 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -0.604 -10.059 -14.352 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -1.010 -10.289 -16.041 1.00 0.00 H new ATOM 0 HG LEU A 414 -1.392 -7.703 -14.458 1.00 0.00 H new ATOM 0 HD11 LEU A 414 0.382 -6.845 -15.968 1.00 0.00 H new ATOM 0 HD12 LEU A 414 0.972 -8.224 -15.010 1.00 0.00 H new ATOM 0 HD13 LEU A 414 0.522 -8.453 -16.717 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -2.018 -6.733 -16.651 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -1.876 -8.341 -17.402 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -3.138 -8.035 -16.185 1.00 0.00 H new ATOM 1000 N ALA A 415 -2.517 -12.311 -13.846 1.00 0.00 N ATOM 1001 CA ALA A 415 -2.704 -13.787 -13.873 1.00 0.00 C ATOM 1002 C ALA A 415 -4.199 -14.104 -13.953 1.00 0.00 C ATOM 1003 O ALA A 415 -4.611 -15.038 -14.611 1.00 0.00 O ATOM 1004 CB ALA A 415 -2.118 -14.401 -12.600 1.00 0.00 C ATOM 0 H ALA A 415 -2.044 -11.947 -13.019 1.00 0.00 H new ATOM 0 HA ALA A 415 -2.194 -14.204 -14.741 1.00 0.00 H new ATOM 0 HB1 ALA A 415 -2.256 -15.482 -12.621 1.00 0.00 H new ATOM 0 HB2 ALA A 415 -1.054 -14.172 -12.542 1.00 0.00 H new ATOM 0 HB3 ALA A 415 -2.626 -13.987 -11.729 1.00 0.00 H new ATOM 1010 N THR A 416 -5.013 -13.330 -13.288 1.00 0.00 N ATOM 1011 CA THR A 416 -6.480 -13.583 -13.326 1.00 0.00 C ATOM 1012 C THR A 416 -6.960 -13.560 -14.779 1.00 0.00 C ATOM 1013 O THR A 416 -7.678 -14.436 -15.218 1.00 0.00 O ATOM 1014 CB THR A 416 -7.206 -12.496 -12.530 1.00 0.00 C ATOM 1015 OG1 THR A 416 -6.685 -12.451 -11.210 1.00 0.00 O ATOM 1016 CG2 THR A 416 -8.702 -12.809 -12.480 1.00 0.00 C ATOM 0 H THR A 416 -4.725 -12.533 -12.720 1.00 0.00 H new ATOM 0 HA THR A 416 -6.695 -14.557 -12.887 1.00 0.00 H new ATOM 0 HB THR A 416 -7.056 -11.531 -13.013 1.00 0.00 H new ATOM 0 HG1 THR A 416 -7.148 -11.754 -10.699 1.00 0.00 H new ATOM 0 HG21 THR A 416 -9.217 -12.034 -11.913 1.00 0.00 H new ATOM 0 HG22 THR A 416 -9.101 -12.842 -13.494 1.00 0.00 H new ATOM 0 HG23 THR A 416 -8.856 -13.774 -11.998 1.00 0.00 H new ATOM 1024 N ILE A 417 -6.568 -12.565 -15.528 1.00 0.00 N ATOM 1025 CA ILE A 417 -7.001 -12.490 -16.951 1.00 0.00 C ATOM 1026 C ILE A 417 -6.875 -13.875 -17.588 1.00 0.00 C ATOM 1027 O ILE A 417 -7.804 -14.382 -18.185 1.00 0.00 O ATOM 1028 CB ILE A 417 -6.113 -11.498 -17.706 1.00 0.00 C ATOM 1029 CG1 ILE A 417 -6.115 -10.152 -16.977 1.00 0.00 C ATOM 1030 CG2 ILE A 417 -6.652 -11.309 -19.125 1.00 0.00 C ATOM 1031 CD1 ILE A 417 -7.554 -9.747 -16.651 1.00 0.00 C ATOM 0 H ILE A 417 -5.967 -11.802 -15.216 1.00 0.00 H new ATOM 0 HA ILE A 417 -8.037 -12.156 -17.001 1.00 0.00 H new ATOM 0 HB ILE A 417 -5.095 -11.885 -17.752 1.00 0.00 H new ATOM 0 HG12 ILE A 417 -5.530 -10.223 -16.060 1.00 0.00 H new ATOM 0 HG13 ILE A 417 -5.644 -9.390 -17.598 1.00 0.00 H new ATOM 0 HG21 ILE A 417 -6.020 -10.603 -19.663 1.00 0.00 H new ATOM 0 HG22 ILE A 417 -6.650 -12.267 -19.645 1.00 0.00 H new ATOM 0 HG23 ILE A 417 -7.670 -10.923 -19.079 1.00 0.00 H new ATOM 0 HD11 ILE A 417 -7.554 -8.789 -16.132 1.00 0.00 H new ATOM 0 HD12 ILE A 417 -8.125 -9.659 -17.575 1.00 0.00 H new ATOM 0 HD13 ILE A 417 -8.010 -10.505 -16.013 1.00 0.00 H new ATOM 1043 N ALA A 418 -5.733 -14.494 -17.461 1.00 0.00 N ATOM 1044 CA ALA A 418 -5.551 -15.848 -18.053 1.00 0.00 C ATOM 1045 C ALA A 418 -6.366 -16.863 -17.250 1.00 0.00 C ATOM 1046 O ALA A 418 -6.713 -17.921 -17.735 1.00 0.00 O ATOM 1047 CB ALA A 418 -4.069 -16.234 -18.008 1.00 0.00 C ATOM 0 H ALA A 418 -4.919 -14.120 -16.973 1.00 0.00 H new ATOM 0 HA ALA A 418 -5.891 -15.841 -19.089 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -3.938 -17.225 -18.442 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -3.487 -15.509 -18.577 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -3.726 -16.243 -16.973 1.00 0.00 H new ATOM 1053 N GLN A 419 -6.675 -16.547 -16.021 1.00 0.00 N ATOM 1054 CA GLN A 419 -7.470 -17.491 -15.187 1.00 0.00 C ATOM 1055 C GLN A 419 -8.874 -17.631 -15.776 1.00 0.00 C ATOM 1056 O GLN A 419 -9.485 -18.679 -15.707 1.00 0.00 O ATOM 1057 CB GLN A 419 -7.568 -16.953 -13.758 1.00 0.00 C ATOM 1058 CG GLN A 419 -8.225 -18.007 -12.862 1.00 0.00 C ATOM 1059 CD GLN A 419 -8.322 -17.475 -11.431 1.00 0.00 C ATOM 1060 OE1 GLN A 419 -7.782 -16.432 -11.120 1.00 0.00 O ATOM 1061 NE2 GLN A 419 -8.993 -18.154 -10.541 1.00 0.00 N ATOM 0 H GLN A 419 -6.411 -15.676 -15.560 1.00 0.00 H new ATOM 0 HA GLN A 419 -6.981 -18.465 -15.175 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -6.575 -16.707 -13.381 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -8.151 -16.032 -13.743 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -9.219 -18.251 -13.238 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -7.643 -18.928 -12.880 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -9.446 -19.030 -10.803 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -9.064 -17.809 -9.584 1.00 0.00 H new ATOM 1070 N ALA A 420 -9.390 -16.584 -16.360 1.00 0.00 N ATOM 1071 CA ALA A 420 -10.753 -16.660 -16.957 1.00 0.00 C ATOM 1072 C ALA A 420 -10.752 -17.695 -18.082 1.00 0.00 C ATOM 1073 O ALA A 420 -11.699 -18.435 -18.261 1.00 0.00 O ATOM 1074 CB ALA A 420 -11.145 -15.293 -17.521 1.00 0.00 C ATOM 0 H ALA A 420 -8.927 -15.680 -16.449 1.00 0.00 H new ATOM 0 HA ALA A 420 -11.471 -16.951 -16.190 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -12.142 -15.352 -17.957 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -11.142 -14.554 -16.719 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -10.430 -14.998 -18.289 1.00 0.00 H new ATOM 1080 N GLN A 421 -9.693 -17.753 -18.839 1.00 0.00 N ATOM 1081 CA GLN A 421 -9.624 -18.741 -19.951 1.00 0.00 C ATOM 1082 C GLN A 421 -9.650 -20.157 -19.370 1.00 0.00 C ATOM 1083 O GLN A 421 -10.264 -21.051 -19.916 1.00 0.00 O ATOM 1084 CB GLN A 421 -8.327 -18.536 -20.738 1.00 0.00 C ATOM 1085 CG GLN A 421 -8.359 -17.169 -21.423 1.00 0.00 C ATOM 1086 CD GLN A 421 -7.051 -16.951 -22.186 1.00 0.00 C ATOM 1087 OE1 GLN A 421 -6.079 -17.644 -21.960 1.00 0.00 O ATOM 1088 NE2 GLN A 421 -6.986 -16.010 -23.088 1.00 0.00 N ATOM 0 H GLN A 421 -8.871 -17.158 -18.736 1.00 0.00 H new ATOM 0 HA GLN A 421 -10.476 -18.602 -20.616 1.00 0.00 H new ATOM 0 HB2 GLN A 421 -7.469 -18.600 -20.069 1.00 0.00 H new ATOM 0 HB3 GLN A 421 -8.211 -19.325 -21.481 1.00 0.00 H new ATOM 0 HG2 GLN A 421 -9.206 -17.113 -22.107 1.00 0.00 H new ATOM 0 HG3 GLN A 421 -8.496 -16.382 -20.682 1.00 0.00 H new ATOM 0 HE21 GLN A 421 -7.802 -15.428 -23.278 1.00 0.00 H new ATOM 0 HE22 GLN A 421 -6.119 -15.856 -23.603 1.00 0.00 H new ATOM 1097 N GLU A 422 -8.989 -20.364 -18.264 1.00 0.00 N ATOM 1098 CA GLU A 422 -8.977 -21.719 -17.645 1.00 0.00 C ATOM 1099 C GLU A 422 -10.381 -22.058 -17.139 1.00 0.00 C ATOM 1100 O GLU A 422 -10.802 -23.197 -17.162 1.00 0.00 O ATOM 1101 CB GLU A 422 -7.995 -21.736 -16.473 1.00 0.00 C ATOM 1102 CG GLU A 422 -6.576 -21.492 -16.994 1.00 0.00 C ATOM 1103 CD GLU A 422 -5.588 -21.546 -15.827 1.00 0.00 C ATOM 1104 OE1 GLU A 422 -6.039 -21.576 -14.694 1.00 0.00 O ATOM 1105 OE2 GLU A 422 -4.396 -21.558 -16.087 1.00 0.00 O ATOM 0 H GLU A 422 -8.457 -19.653 -17.762 1.00 0.00 H new ATOM 0 HA GLU A 422 -8.669 -22.456 -18.387 1.00 0.00 H new ATOM 0 HB2 GLU A 422 -8.265 -20.969 -15.747 1.00 0.00 H new ATOM 0 HB3 GLU A 422 -8.045 -22.695 -15.957 1.00 0.00 H new ATOM 0 HG2 GLU A 422 -6.316 -22.244 -17.739 1.00 0.00 H new ATOM 0 HG3 GLU A 422 -6.520 -20.522 -17.487 1.00 0.00 H new ATOM 1112 N GLU A 423 -11.109 -21.074 -16.685 1.00 0.00 N ATOM 1113 CA GLU A 423 -12.486 -21.338 -16.179 1.00 0.00 C ATOM 1114 C GLU A 423 -13.323 -21.966 -17.294 1.00 0.00 C ATOM 1115 O GLU A 423 -14.151 -22.823 -17.055 1.00 0.00 O ATOM 1116 CB GLU A 423 -13.129 -20.022 -15.739 1.00 0.00 C ATOM 1117 CG GLU A 423 -14.483 -20.307 -15.086 1.00 0.00 C ATOM 1118 CD GLU A 423 -15.165 -18.986 -14.726 1.00 0.00 C ATOM 1119 OE1 GLU A 423 -14.584 -17.949 -14.995 1.00 0.00 O ATOM 1120 OE2 GLU A 423 -16.258 -19.035 -14.185 1.00 0.00 O ATOM 0 H GLU A 423 -10.810 -20.100 -16.643 1.00 0.00 H new ATOM 0 HA GLU A 423 -12.438 -22.020 -15.330 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -12.477 -19.504 -15.036 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -13.259 -19.364 -16.598 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -15.113 -20.880 -15.766 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -14.346 -20.914 -14.191 1.00 0.00 H new ATOM 1127 N SER A 424 -13.115 -21.548 -18.513 1.00 0.00 N ATOM 1128 CA SER A 424 -13.899 -22.121 -19.642 1.00 0.00 C ATOM 1129 C SER A 424 -13.621 -23.622 -19.744 1.00 0.00 C ATOM 1130 O SER A 424 -14.457 -24.390 -20.177 1.00 0.00 O ATOM 1131 CB SER A 424 -13.488 -21.437 -20.948 1.00 0.00 C ATOM 1132 OG SER A 424 -12.158 -21.810 -21.281 1.00 0.00 O ATOM 0 H SER A 424 -12.435 -20.834 -18.775 1.00 0.00 H new ATOM 0 HA SER A 424 -14.962 -21.958 -19.466 1.00 0.00 H new ATOM 0 HB2 SER A 424 -14.169 -21.723 -21.750 1.00 0.00 H new ATOM 0 HB3 SER A 424 -13.557 -20.354 -20.841 1.00 0.00 H new ATOM 0 HG SER A 424 -11.532 -21.154 -20.910 1.00 0.00 H new ATOM 1138 N LEU A 425 -12.452 -24.047 -19.346 1.00 0.00 N ATOM 1139 CA LEU A 425 -12.121 -25.498 -19.420 1.00 0.00 C ATOM 1140 C LEU A 425 -13.099 -26.287 -18.548 1.00 0.00 C ATOM 1141 O LEU A 425 -13.472 -27.399 -18.867 1.00 0.00 O ATOM 1142 CB LEU A 425 -10.694 -25.721 -18.917 1.00 0.00 C ATOM 1143 CG LEU A 425 -9.720 -24.901 -19.766 1.00 0.00 C ATOM 1144 CD1 LEU A 425 -8.284 -25.228 -19.351 1.00 0.00 C ATOM 1145 CD2 LEU A 425 -9.915 -25.248 -21.243 1.00 0.00 C ATOM 0 H LEU A 425 -11.713 -23.452 -18.973 1.00 0.00 H new ATOM 0 HA LEU A 425 -12.199 -25.838 -20.453 1.00 0.00 H new ATOM 0 HB2 LEU A 425 -10.616 -25.428 -17.870 1.00 0.00 H new ATOM 0 HB3 LEU A 425 -10.439 -26.779 -18.972 1.00 0.00 H new ATOM 0 HG LEU A 425 -9.910 -23.838 -19.614 1.00 0.00 H new ATOM 0 HD11 LEU A 425 -7.589 -24.645 -19.955 1.00 0.00 H new ATOM 0 HD12 LEU A 425 -8.145 -24.982 -18.298 1.00 0.00 H new ATOM 0 HD13 LEU A 425 -8.094 -26.290 -19.504 1.00 0.00 H new ATOM 0 HD21 LEU A 425 -9.222 -24.664 -21.848 1.00 0.00 H new ATOM 0 HD22 LEU A 425 -9.724 -26.310 -21.395 1.00 0.00 H new ATOM 0 HD23 LEU A 425 -10.938 -25.017 -21.539 1.00 0.00 H new ATOM 1157 N GLY A 426 -13.517 -25.724 -17.448 1.00 0.00 N ATOM 1158 CA GLY A 426 -14.470 -26.442 -16.556 1.00 0.00 C ATOM 1159 C GLY A 426 -13.950 -26.403 -15.118 1.00 0.00 C ATOM 1160 O GLY A 426 -14.585 -25.863 -14.233 1.00 0.00 O ATOM 0 H GLY A 426 -13.239 -24.796 -17.128 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -15.455 -25.979 -16.611 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -14.585 -27.475 -16.885 1.00 0.00 H new TER 1164 GLY A 426