USER MOD reduce.3.24.130724 H: found=0, std=0, add=966, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 967 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 543 THR OG1 : rot 180:sc=0.000544 USER MOD Set 1.2: A 574 TYR OH : rot 180:sc= -0.184 USER MOD Set 2.1: A 516 THR OG1 : rot -28:sc= 0.53 USER MOD Set 2.2: A 549 ASN : amide:sc= -3.5 K(o=-3,f=-4.2!) USER MOD Single : A 483 THR OG1 : rot 20:sc= 0.901 USER MOD Single : A 484 LYS NZ :NH3+ -158:sc= -0.262 (180deg=-0.961) USER MOD Single : A 486 SER OG : rot 180:sc= -0.457 USER MOD Single : A 487 SER OG : rot -74:sc= -0.218 USER MOD Single : A 500 SER OG : rot 180:sc= 0 USER MOD Single : A 501 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 502 ASN : amide:sc= -12! C(o=-12!,f=-11!) USER MOD Single : A 515 SER OG : rot -62:sc= 0.172 USER MOD Single : A 522 THR OG1 : rot 180:sc= 0 USER MOD Single : A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 527 SER OG : rot 86:sc= 1.11 USER MOD Single : A 532 HIS : no HD1:sc= -1.06 K(o=-1.1,f=-2.8!) USER MOD Single : A 537 THR OG1 : rot 180:sc= -0.854! USER MOD Single : A 538 CYS SG : rot 24:sc= 0.11 USER MOD Single : A 539 ASN : amide:sc= -2.01! C(o=-2!,f=-15!) USER MOD Single : A 544 THR OG1 : rot 180:sc= -0.0245 USER MOD Single : A 545 SER OG : rot 180:sc= 0.0087 USER MOD Single : A 547 MET CE :methyl 177:sc= -0.743 (180deg=-0.752) USER MOD Single : A 554 THR OG1 : rot 180:sc= 0 USER MOD Single : A 559 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0394) USER MOD Single : A 560 THR OG1 : rot 180:sc= 0 USER MOD Single : A 575 MET CE :methyl 158:sc= 0 (180deg=-0.715) USER MOD Single : A 577 GLN : amide:sc= -2.95! C(o=-3!,f=-6.5!) USER MOD Single : A 580 GLN : amide:sc= -0.0853 X(o=-0.085,f=-0.17) USER MOD Single : A 587 THR OG1 : rot 180:sc= 0 USER MOD Single : A 589 SER OG : rot 180:sc= 0 USER MOD Single : A 593 HIS : no HE2:sc= -1.36 K(o=-1.4,f=-8.5!) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot 180:sc= -0.517 USER MOD Single : A 597 SER OG : rot 180:sc= 0 USER MOD Single : A 605 SER OG : rot 180:sc= 0 USER MOD Single : A 606 CYS SG : rot 180:sc= 0 USER MOD Single : A 608 TYR OH : rot 180:sc= 0 USER MOD Single : A 609 THR OG1 : rot 29:sc= 0.452 USER MOD Single : A 611 THR OG1 : rot -13:sc= 0.199 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 482 -18.401 -8.781 -17.435 1.00 0.00 N ATOM 2 CA ASP A 482 -17.463 -9.573 -16.591 1.00 0.00 C ATOM 3 C ASP A 482 -16.781 -8.646 -15.588 1.00 0.00 C ATOM 4 O ASP A 482 -16.606 -9.001 -14.423 1.00 0.00 O ATOM 5 CB ASP A 482 -16.414 -10.239 -17.484 1.00 0.00 C ATOM 6 CG ASP A 482 -17.026 -11.433 -18.207 1.00 0.00 C ATOM 7 OD1 ASP A 482 -18.179 -11.338 -18.595 1.00 0.00 O ATOM 8 OD2 ASP A 482 -16.334 -12.426 -18.362 1.00 0.00 O1- ATOM 0 HA ASP A 482 -18.013 -10.343 -16.051 1.00 0.00 H new ATOM 0 HB2 ASP A 482 -16.033 -9.520 -18.210 1.00 0.00 H new ATOM 0 HB3 ASP A 482 -15.566 -10.564 -16.882 1.00 0.00 H new ATOM 15 N THR A 483 -16.401 -7.460 -16.050 1.00 0.00 N ATOM 16 CA THR A 483 -15.741 -6.490 -15.185 1.00 0.00 C ATOM 17 C THR A 483 -16.456 -6.393 -13.841 1.00 0.00 C ATOM 18 O THR A 483 -17.607 -5.958 -13.770 1.00 0.00 O ATOM 19 CB THR A 483 -15.725 -5.115 -15.858 1.00 0.00 C ATOM 20 OG1 THR A 483 -17.060 -4.665 -16.040 1.00 0.00 O ATOM 21 CG2 THR A 483 -15.029 -5.214 -17.217 1.00 0.00 C ATOM 0 H THR A 483 -16.537 -7.149 -17.012 1.00 0.00 H new ATOM 0 HA THR A 483 -14.717 -6.823 -15.014 1.00 0.00 H new ATOM 0 HB THR A 483 -15.184 -4.409 -15.228 1.00 0.00 H new ATOM 0 HG1 THR A 483 -17.655 -5.152 -15.432 1.00 0.00 H new ATOM 0 HG21 THR A 483 -15.019 -4.234 -17.693 1.00 0.00 H new ATOM 0 HG22 THR A 483 -14.005 -5.559 -17.077 1.00 0.00 H new ATOM 0 HG23 THR A 483 -15.566 -5.920 -17.850 1.00 0.00 H new ATOM 29 N LYS A 484 -15.770 -6.802 -12.779 1.00 0.00 N ATOM 30 CA LYS A 484 -16.352 -6.758 -11.442 1.00 0.00 C ATOM 31 C LYS A 484 -16.836 -5.351 -11.109 1.00 0.00 C ATOM 32 O LYS A 484 -16.117 -4.372 -11.306 1.00 0.00 O ATOM 33 CB LYS A 484 -15.314 -7.202 -10.409 1.00 0.00 C ATOM 34 CG LYS A 484 -14.812 -8.603 -10.759 1.00 0.00 C ATOM 35 CD LYS A 484 -13.632 -8.965 -9.854 1.00 0.00 C ATOM 36 CE LYS A 484 -13.098 -10.346 -10.240 1.00 0.00 C ATOM 37 NZ LYS A 484 -14.239 -11.282 -10.450 1.00 0.00 N1+ ATOM 0 H LYS A 484 -14.818 -7.165 -12.817 1.00 0.00 H new ATOM 0 HA LYS A 484 -17.206 -7.435 -11.416 1.00 0.00 H new ATOM 0 HB2 LYS A 484 -14.481 -6.500 -10.390 1.00 0.00 H new ATOM 0 HB3 LYS A 484 -15.754 -7.201 -9.412 1.00 0.00 H new ATOM 0 HG2 LYS A 484 -15.615 -9.330 -10.635 1.00 0.00 H new ATOM 0 HG3 LYS A 484 -14.507 -8.640 -11.805 1.00 0.00 H new ATOM 0 HD2 LYS A 484 -12.844 -8.219 -9.950 1.00 0.00 H new ATOM 0 HD3 LYS A 484 -13.946 -8.964 -8.810 1.00 0.00 H new ATOM 0 HE2 LYS A 484 -12.501 -10.275 -11.149 1.00 0.00 H new ATOM 0 HE3 LYS A 484 -12.442 -10.726 -9.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 -13.908 -12.262 -10.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 -14.981 -11.088 -9.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 -14.625 -11.150 -11.407 1.00 0.00 H new ATOM 51 N ILE A 485 -18.061 -5.258 -10.601 1.00 0.00 N ATOM 52 CA ILE A 485 -18.634 -3.966 -10.241 1.00 0.00 C ATOM 53 C ILE A 485 -17.624 -3.130 -9.461 1.00 0.00 C ATOM 54 O ILE A 485 -17.698 -1.902 -9.448 1.00 0.00 O ATOM 55 CB ILE A 485 -19.891 -4.172 -9.394 1.00 0.00 C ATOM 56 CG1 ILE A 485 -20.468 -2.811 -8.995 1.00 0.00 C ATOM 57 CG2 ILE A 485 -19.534 -4.961 -8.134 1.00 0.00 C ATOM 58 CD1 ILE A 485 -21.838 -3.007 -8.345 1.00 0.00 C ATOM 0 H ILE A 485 -18.672 -6.056 -10.430 1.00 0.00 H new ATOM 0 HA ILE A 485 -18.895 -3.437 -11.157 1.00 0.00 H new ATOM 0 HB ILE A 485 -20.631 -4.725 -9.973 1.00 0.00 H new ATOM 0 HG12 ILE A 485 -19.794 -2.308 -8.302 1.00 0.00 H new ATOM 0 HG13 ILE A 485 -20.559 -2.171 -9.873 1.00 0.00 H new ATOM 0 HG21 ILE A 485 -20.430 -5.108 -7.531 1.00 0.00 H new ATOM 0 HG22 ILE A 485 -19.124 -5.931 -8.416 1.00 0.00 H new ATOM 0 HG23 ILE A 485 -18.794 -4.408 -7.556 1.00 0.00 H new ATOM 0 HD11 ILE A 485 -22.248 -2.038 -8.061 1.00 0.00 H new ATOM 0 HD12 ILE A 485 -22.510 -3.492 -9.052 1.00 0.00 H new ATOM 0 HD13 ILE A 485 -21.734 -3.631 -7.457 1.00 0.00 H new ATOM 70 N SER A 486 -16.683 -3.806 -8.810 1.00 0.00 N ATOM 71 CA SER A 486 -15.663 -3.115 -8.026 1.00 0.00 C ATOM 72 C SER A 486 -15.127 -1.908 -8.787 1.00 0.00 C ATOM 73 O SER A 486 -15.213 -0.776 -8.314 1.00 0.00 O ATOM 74 CB SER A 486 -14.515 -4.073 -7.707 1.00 0.00 C ATOM 75 OG SER A 486 -13.782 -4.339 -8.895 1.00 0.00 O ATOM 0 H SER A 486 -16.604 -4.823 -8.809 1.00 0.00 H new ATOM 0 HA SER A 486 -16.117 -2.769 -7.097 1.00 0.00 H new ATOM 0 HB2 SER A 486 -13.861 -3.636 -6.952 1.00 0.00 H new ATOM 0 HB3 SER A 486 -14.906 -5.002 -7.291 1.00 0.00 H new ATOM 0 HG SER A 486 -13.044 -4.952 -8.694 1.00 0.00 H new ATOM 81 N SER A 487 -14.572 -2.160 -9.970 1.00 0.00 N ATOM 82 CA SER A 487 -14.023 -1.085 -10.792 1.00 0.00 C ATOM 83 C SER A 487 -14.928 0.143 -10.754 1.00 0.00 C ATOM 84 O SER A 487 -14.461 1.265 -10.565 1.00 0.00 O ATOM 85 CB SER A 487 -13.870 -1.564 -12.235 1.00 0.00 C ATOM 86 OG SER A 487 -15.156 -1.690 -12.827 1.00 0.00 O ATOM 0 H SER A 487 -14.491 -3.091 -10.378 1.00 0.00 H new ATOM 0 HA SER A 487 -13.047 -0.810 -10.392 1.00 0.00 H new ATOM 0 HB2 SER A 487 -13.263 -0.858 -12.802 1.00 0.00 H new ATOM 0 HB3 SER A 487 -13.350 -2.522 -12.259 1.00 0.00 H new ATOM 0 HG SER A 487 -15.605 -2.483 -12.467 1.00 0.00 H new ATOM 92 N ALA A 488 -16.226 -0.079 -10.938 1.00 0.00 N ATOM 93 CA ALA A 488 -17.187 1.019 -10.925 1.00 0.00 C ATOM 94 C ALA A 488 -17.126 1.768 -9.598 1.00 0.00 C ATOM 95 O ALA A 488 -17.377 2.973 -9.544 1.00 0.00 O ATOM 96 CB ALA A 488 -18.602 0.478 -11.144 1.00 0.00 C ATOM 0 H ALA A 488 -16.634 -1.000 -11.096 1.00 0.00 H new ATOM 0 HA ALA A 488 -16.934 1.708 -11.730 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -19.313 1.304 -11.133 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -18.652 -0.031 -12.107 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -18.850 -0.225 -10.349 1.00 0.00 H new ATOM 102 N ALA A 489 -16.793 1.050 -8.532 1.00 0.00 N ATOM 103 CA ALA A 489 -16.704 1.659 -7.209 1.00 0.00 C ATOM 104 C ALA A 489 -15.520 2.621 -7.138 1.00 0.00 C ATOM 105 O ALA A 489 -15.662 3.762 -6.699 1.00 0.00 O ATOM 106 CB ALA A 489 -16.548 0.573 -6.142 1.00 0.00 C ATOM 0 H ALA A 489 -16.581 0.052 -8.556 1.00 0.00 H new ATOM 0 HA ALA A 489 -17.622 2.218 -7.026 1.00 0.00 H new ATOM 0 HB1 ALA A 489 -16.482 1.037 -5.158 1.00 0.00 H new ATOM 0 HB2 ALA A 489 -17.410 -0.093 -6.172 1.00 0.00 H new ATOM 0 HB3 ALA A 489 -15.640 0.001 -6.335 1.00 0.00 H new ATOM 112 N ILE A 490 -14.352 2.154 -7.573 1.00 0.00 N ATOM 113 CA ILE A 490 -13.155 2.987 -7.553 1.00 0.00 C ATOM 114 C ILE A 490 -13.399 4.290 -8.309 1.00 0.00 C ATOM 115 O ILE A 490 -13.238 5.377 -7.757 1.00 0.00 O ATOM 116 CB ILE A 490 -11.977 2.232 -8.185 1.00 0.00 C ATOM 117 CG1 ILE A 490 -11.452 1.181 -7.201 1.00 0.00 C ATOM 118 CG2 ILE A 490 -10.849 3.215 -8.519 1.00 0.00 C ATOM 119 CD1 ILE A 490 -12.527 0.121 -6.951 1.00 0.00 C ATOM 0 H ILE A 490 -14.210 1.213 -7.940 1.00 0.00 H new ATOM 0 HA ILE A 490 -12.915 3.222 -6.516 1.00 0.00 H new ATOM 0 HB ILE A 490 -12.317 1.743 -9.098 1.00 0.00 H new ATOM 0 HG12 ILE A 490 -10.553 0.713 -7.601 1.00 0.00 H new ATOM 0 HG13 ILE A 490 -11.172 1.657 -6.261 1.00 0.00 H new ATOM 0 HG21 ILE A 490 -10.016 2.674 -8.967 1.00 0.00 H new ATOM 0 HG22 ILE A 490 -11.215 3.964 -9.221 1.00 0.00 H new ATOM 0 HG23 ILE A 490 -10.513 3.707 -7.606 1.00 0.00 H new ATOM 0 HD11 ILE A 490 -12.148 -0.623 -6.251 1.00 0.00 H new ATOM 0 HD12 ILE A 490 -13.415 0.595 -6.532 1.00 0.00 H new ATOM 0 HD13 ILE A 490 -12.785 -0.364 -7.892 1.00 0.00 H new ATOM 131 N LEU A 491 -13.783 4.172 -9.576 1.00 0.00 N ATOM 132 CA LEU A 491 -14.043 5.349 -10.399 1.00 0.00 C ATOM 133 C LEU A 491 -14.932 6.342 -9.655 1.00 0.00 C ATOM 134 O LEU A 491 -14.447 7.337 -9.113 1.00 0.00 O ATOM 135 CB LEU A 491 -14.720 4.933 -11.708 1.00 0.00 C ATOM 136 CG LEU A 491 -13.778 4.025 -12.512 1.00 0.00 C ATOM 137 CD1 LEU A 491 -14.595 3.179 -13.492 1.00 0.00 C ATOM 138 CD2 LEU A 491 -12.775 4.880 -13.297 1.00 0.00 C ATOM 0 H LEU A 491 -13.920 3.281 -10.053 1.00 0.00 H new ATOM 0 HA LEU A 491 -13.090 5.830 -10.620 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -15.652 4.409 -11.496 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -14.976 5.816 -12.293 1.00 0.00 H new ATOM 0 HG LEU A 491 -13.239 3.373 -11.825 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -13.926 2.535 -14.062 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -15.305 2.565 -12.938 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -15.137 3.834 -14.174 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -12.109 4.230 -13.865 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -13.313 5.536 -13.981 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -12.189 5.482 -12.603 1.00 0.00 H new ATOM 150 N GLY A 492 -16.234 6.067 -9.634 1.00 0.00 N ATOM 151 CA GLY A 492 -17.178 6.945 -8.953 1.00 0.00 C ATOM 152 C GLY A 492 -16.606 7.438 -7.628 1.00 0.00 C ATOM 153 O GLY A 492 -16.083 8.549 -7.541 1.00 0.00 O ATOM 0 H GLY A 492 -16.655 5.250 -10.077 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -17.414 7.797 -9.591 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -18.112 6.412 -8.774 1.00 0.00 H new ATOM 157 N LEU A 493 -16.702 6.601 -6.600 1.00 0.00 N ATOM 158 CA LEU A 493 -16.183 6.963 -5.287 1.00 0.00 C ATOM 159 C LEU A 493 -14.794 7.578 -5.421 1.00 0.00 C ATOM 160 O LEU A 493 -14.304 8.244 -4.508 1.00 0.00 O ATOM 161 CB LEU A 493 -16.111 5.718 -4.394 1.00 0.00 C ATOM 162 CG LEU A 493 -15.997 6.134 -2.920 1.00 0.00 C ATOM 163 CD1 LEU A 493 -17.390 6.421 -2.348 1.00 0.00 C ATOM 164 CD2 LEU A 493 -15.347 5.001 -2.123 1.00 0.00 C ATOM 0 H LEU A 493 -17.130 5.676 -6.650 1.00 0.00 H new ATOM 0 HA LEU A 493 -16.853 7.694 -4.834 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -17.000 5.104 -4.539 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -15.253 5.108 -4.675 1.00 0.00 H new ATOM 0 HG LEU A 493 -15.387 7.035 -2.848 1.00 0.00 H new ATOM 0 HD11 LEU A 493 -17.300 6.715 -1.302 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -17.856 7.228 -2.913 1.00 0.00 H new ATOM 0 HD13 LEU A 493 -18.005 5.524 -2.421 1.00 0.00 H new ATOM 0 HD21 LEU A 493 -15.265 5.293 -1.076 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -15.959 4.103 -2.202 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -14.353 4.799 -2.522 1.00 0.00 H new ATOM 176 N GLY A 494 -14.167 7.354 -6.570 1.00 0.00 N ATOM 177 CA GLY A 494 -12.838 7.891 -6.821 1.00 0.00 C ATOM 178 C GLY A 494 -12.848 9.412 -6.753 1.00 0.00 C ATOM 179 O GLY A 494 -12.634 9.997 -5.693 1.00 0.00 O ATOM 0 H GLY A 494 -14.556 6.807 -7.338 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -12.136 7.494 -6.088 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -12.490 7.569 -7.802 1.00 0.00 H new ATOM 183 N ILE A 495 -13.105 10.049 -7.889 1.00 0.00 N ATOM 184 CA ILE A 495 -13.146 11.507 -7.942 1.00 0.00 C ATOM 185 C ILE A 495 -14.009 12.063 -6.813 1.00 0.00 C ATOM 186 O ILE A 495 -14.052 13.274 -6.591 1.00 0.00 O ATOM 187 CB ILE A 495 -13.706 11.962 -9.290 1.00 0.00 C ATOM 188 CG1 ILE A 495 -13.707 13.495 -9.355 1.00 0.00 C ATOM 189 CG2 ILE A 495 -15.138 11.446 -9.448 1.00 0.00 C ATOM 190 CD1 ILE A 495 -13.809 13.947 -10.814 1.00 0.00 C ATOM 0 H ILE A 495 -13.287 9.585 -8.779 1.00 0.00 H new ATOM 0 HA ILE A 495 -12.131 11.886 -7.824 1.00 0.00 H new ATOM 0 HB ILE A 495 -13.084 11.565 -10.092 1.00 0.00 H new ATOM 0 HG12 ILE A 495 -14.544 13.893 -8.781 1.00 0.00 H new ATOM 0 HG13 ILE A 495 -12.796 13.889 -8.905 1.00 0.00 H new ATOM 0 HG21 ILE A 495 -15.538 11.770 -10.409 1.00 0.00 H new ATOM 0 HG22 ILE A 495 -15.139 10.357 -9.403 1.00 0.00 H new ATOM 0 HG23 ILE A 495 -15.758 11.843 -8.645 1.00 0.00 H new ATOM 0 HD11 ILE A 495 -13.810 15.036 -10.858 1.00 0.00 H new ATOM 0 HD12 ILE A 495 -12.957 13.561 -11.375 1.00 0.00 H new ATOM 0 HD13 ILE A 495 -14.733 13.566 -11.249 1.00 0.00 H new ATOM 202 N ALA A 496 -14.698 11.174 -6.104 1.00 0.00 N ATOM 203 CA ALA A 496 -15.562 11.590 -5.005 1.00 0.00 C ATOM 204 C ALA A 496 -14.748 12.006 -3.781 1.00 0.00 C ATOM 205 O ALA A 496 -15.117 12.946 -3.078 1.00 0.00 O ATOM 206 CB ALA A 496 -16.506 10.446 -4.625 1.00 0.00 C ATOM 0 H ALA A 496 -14.675 10.168 -6.269 1.00 0.00 H new ATOM 0 HA ALA A 496 -16.139 12.452 -5.341 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -17.149 10.762 -3.804 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -17.120 10.180 -5.485 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -15.922 9.580 -4.315 1.00 0.00 H new ATOM 212 N PHE A 497 -13.649 11.301 -3.517 1.00 0.00 N ATOM 213 CA PHE A 497 -12.734 11.719 -2.457 1.00 0.00 C ATOM 214 C PHE A 497 -12.354 13.192 -2.615 1.00 0.00 C ATOM 215 O PHE A 497 -11.753 13.790 -1.724 1.00 0.00 O ATOM 216 CB PHE A 497 -11.469 10.844 -2.450 1.00 0.00 C ATOM 217 CG PHE A 497 -11.043 10.478 -3.861 1.00 0.00 C ATOM 218 CD1 PHE A 497 -10.888 11.468 -4.844 1.00 0.00 C ATOM 219 CD2 PHE A 497 -10.788 9.136 -4.181 1.00 0.00 C ATOM 220 CE1 PHE A 497 -10.484 11.115 -6.137 1.00 0.00 C ATOM 221 CE2 PHE A 497 -10.382 8.787 -5.475 1.00 0.00 C ATOM 222 CZ PHE A 497 -10.233 9.776 -6.453 1.00 0.00 C ATOM 0 H PHE A 497 -13.374 10.453 -4.012 1.00 0.00 H new ATOM 0 HA PHE A 497 -13.248 11.594 -1.504 1.00 0.00 H new ATOM 0 HB2 PHE A 497 -10.659 11.376 -1.950 1.00 0.00 H new ATOM 0 HB3 PHE A 497 -11.656 9.936 -1.877 1.00 0.00 H new ATOM 0 HD1 PHE A 497 -11.081 12.503 -4.603 1.00 0.00 H new ATOM 0 HD2 PHE A 497 -10.905 8.371 -3.428 1.00 0.00 H new ATOM 0 HE1 PHE A 497 -10.366 11.878 -6.892 1.00 0.00 H new ATOM 0 HE2 PHE A 497 -10.184 7.754 -5.718 1.00 0.00 H new ATOM 0 HZ PHE A 497 -9.924 9.506 -7.452 1.00 0.00 H new ATOM 232 N ALA A 498 -12.708 13.764 -3.756 1.00 0.00 N ATOM 233 CA ALA A 498 -12.407 15.165 -4.041 1.00 0.00 C ATOM 234 C ALA A 498 -13.469 16.081 -3.440 1.00 0.00 C ATOM 235 O ALA A 498 -13.376 17.305 -3.542 1.00 0.00 O ATOM 236 CB ALA A 498 -12.338 15.385 -5.554 1.00 0.00 C ATOM 0 H ALA A 498 -13.206 13.281 -4.504 1.00 0.00 H new ATOM 0 HA ALA A 498 -11.444 15.406 -3.592 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -12.113 16.432 -5.760 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -11.555 14.756 -5.978 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -13.296 15.125 -6.004 1.00 0.00 H new ATOM 242 N GLY A 499 -14.500 15.481 -2.857 1.00 0.00 N ATOM 243 CA GLY A 499 -15.603 16.248 -2.290 1.00 0.00 C ATOM 244 C GLY A 499 -15.129 17.438 -1.458 1.00 0.00 C ATOM 245 O GLY A 499 -15.539 18.569 -1.721 1.00 0.00 O ATOM 0 H GLY A 499 -14.596 14.470 -2.765 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -16.243 16.606 -3.096 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -16.212 15.594 -1.666 1.00 0.00 H new ATOM 249 N SER A 500 -14.274 17.209 -0.458 1.00 0.00 N ATOM 250 CA SER A 500 -13.799 18.327 0.363 1.00 0.00 C ATOM 251 C SER A 500 -12.300 18.251 0.654 1.00 0.00 C ATOM 252 O SER A 500 -11.531 19.092 0.188 1.00 0.00 O ATOM 253 CB SER A 500 -14.565 18.350 1.686 1.00 0.00 C ATOM 254 OG SER A 500 -15.939 18.612 1.430 1.00 0.00 O ATOM 0 H SER A 500 -13.906 16.293 -0.202 1.00 0.00 H new ATOM 0 HA SER A 500 -13.977 19.240 -0.205 1.00 0.00 H new ATOM 0 HB2 SER A 500 -14.455 17.395 2.200 1.00 0.00 H new ATOM 0 HB3 SER A 500 -14.154 19.115 2.344 1.00 0.00 H new ATOM 0 HG SER A 500 -16.433 18.626 2.276 1.00 0.00 H new ATOM 260 N LYS A 501 -11.890 17.254 1.440 1.00 0.00 N ATOM 261 CA LYS A 501 -10.477 17.105 1.796 1.00 0.00 C ATOM 262 C LYS A 501 -9.923 15.757 1.346 1.00 0.00 C ATOM 263 O LYS A 501 -8.729 15.634 1.094 1.00 0.00 O ATOM 264 CB LYS A 501 -10.307 17.250 3.313 1.00 0.00 C ATOM 265 CG LYS A 501 -8.831 17.522 3.662 1.00 0.00 C ATOM 266 CD LYS A 501 -8.149 16.221 4.098 1.00 0.00 C ATOM 267 CE LYS A 501 -6.629 16.380 4.006 1.00 0.00 C ATOM 268 NZ LYS A 501 -5.969 15.121 4.451 1.00 0.00 N1+ ATOM 0 H LYS A 501 -12.507 16.546 1.838 1.00 0.00 H new ATOM 0 HA LYS A 501 -9.919 17.888 1.282 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -10.931 18.065 3.679 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -10.644 16.342 3.812 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -8.315 17.941 2.798 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -8.767 18.261 4.460 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -8.437 15.972 5.119 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -8.477 15.397 3.465 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -6.339 16.613 2.982 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -6.302 17.214 4.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -4.937 15.229 4.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -6.237 14.918 5.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -6.272 14.336 3.841 1.00 0.00 H new ATOM 282 N ASN A 502 -10.800 14.755 1.270 1.00 0.00 N ATOM 283 CA ASN A 502 -10.410 13.399 0.867 1.00 0.00 C ATOM 284 C ASN A 502 -10.105 12.539 2.093 1.00 0.00 C ATOM 285 O ASN A 502 -9.718 11.377 1.965 1.00 0.00 O ATOM 286 CB ASN A 502 -9.195 13.421 -0.086 1.00 0.00 C ATOM 287 CG ASN A 502 -7.877 13.340 0.688 1.00 0.00 C ATOM 288 OD1 ASN A 502 -7.673 12.421 1.481 1.00 0.00 O ATOM 289 ND2 ASN A 502 -6.959 14.247 0.492 1.00 0.00 N ATOM 0 H ASN A 502 -11.792 14.856 1.483 1.00 0.00 H new ATOM 0 HA ASN A 502 -11.251 12.960 0.330 1.00 0.00 H new ATOM 0 HB2 ASN A 502 -9.262 12.585 -0.782 1.00 0.00 H new ATOM 0 HB3 ASN A 502 -9.214 14.334 -0.681 1.00 0.00 H new ATOM 0 HD21 ASN A 502 -6.074 14.194 0.996 1.00 0.00 H new ATOM 0 HD22 ASN A 502 -7.127 15.009 -0.165 1.00 0.00 H new ATOM 296 N ASP A 503 -10.284 13.113 3.280 1.00 0.00 N ATOM 297 CA ASP A 503 -10.024 12.381 4.516 1.00 0.00 C ATOM 298 C ASP A 503 -11.177 11.433 4.836 1.00 0.00 C ATOM 299 O ASP A 503 -10.999 10.442 5.544 1.00 0.00 O ATOM 300 CB ASP A 503 -9.831 13.361 5.675 1.00 0.00 C ATOM 301 CG ASP A 503 -10.867 14.476 5.596 1.00 0.00 C ATOM 302 OD1 ASP A 503 -11.900 14.255 4.984 1.00 0.00 O ATOM 303 OD2 ASP A 503 -10.615 15.533 6.148 1.00 0.00 O1- ATOM 0 H ASP A 503 -10.605 14.072 3.412 1.00 0.00 H new ATOM 0 HA ASP A 503 -9.115 11.795 4.380 1.00 0.00 H new ATOM 0 HB2 ASP A 503 -9.923 12.835 6.625 1.00 0.00 H new ATOM 0 HB3 ASP A 503 -8.827 13.784 5.641 1.00 0.00 H new ATOM 308 N GLU A 504 -12.356 11.740 4.306 1.00 0.00 N ATOM 309 CA GLU A 504 -13.526 10.902 4.542 1.00 0.00 C ATOM 310 C GLU A 504 -13.331 9.536 3.896 1.00 0.00 C ATOM 311 O GLU A 504 -13.522 8.501 4.533 1.00 0.00 O ATOM 312 CB GLU A 504 -14.773 11.572 3.961 1.00 0.00 C ATOM 313 CG GLU A 504 -15.993 10.680 4.202 1.00 0.00 C ATOM 314 CD GLU A 504 -17.272 11.465 3.933 1.00 0.00 C ATOM 315 OE1 GLU A 504 -17.477 12.469 4.594 1.00 0.00 O ATOM 316 OE2 GLU A 504 -18.026 11.051 3.069 1.00 0.00 O1- ATOM 0 H GLU A 504 -12.526 12.554 3.716 1.00 0.00 H new ATOM 0 HA GLU A 504 -13.654 10.773 5.617 1.00 0.00 H new ATOM 0 HB2 GLU A 504 -14.925 12.546 4.425 1.00 0.00 H new ATOM 0 HB3 GLU A 504 -14.641 11.745 2.893 1.00 0.00 H new ATOM 0 HG2 GLU A 504 -15.949 9.806 3.552 1.00 0.00 H new ATOM 0 HG3 GLU A 504 -15.990 10.314 5.229 1.00 0.00 H new ATOM 323 N VAL A 505 -12.941 9.547 2.629 1.00 0.00 N ATOM 324 CA VAL A 505 -12.711 8.311 1.896 1.00 0.00 C ATOM 325 C VAL A 505 -11.538 7.550 2.514 1.00 0.00 C ATOM 326 O VAL A 505 -11.442 6.329 2.394 1.00 0.00 O ATOM 327 CB VAL A 505 -12.435 8.643 0.420 1.00 0.00 C ATOM 328 CG1 VAL A 505 -11.431 7.654 -0.179 1.00 0.00 C ATOM 329 CG2 VAL A 505 -13.747 8.575 -0.372 1.00 0.00 C ATOM 0 H VAL A 505 -12.778 10.397 2.089 1.00 0.00 H new ATOM 0 HA VAL A 505 -13.595 7.675 1.954 1.00 0.00 H new ATOM 0 HB VAL A 505 -12.015 9.647 0.362 1.00 0.00 H new ATOM 0 HG11 VAL A 505 -11.250 7.907 -1.224 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -10.494 7.707 0.375 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -11.834 6.643 -0.115 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -13.553 8.810 -1.418 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -14.166 7.571 -0.297 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -14.456 9.295 0.036 1.00 0.00 H new ATOM 339 N LEU A 506 -10.657 8.284 3.186 1.00 0.00 N ATOM 340 CA LEU A 506 -9.500 7.677 3.833 1.00 0.00 C ATOM 341 C LEU A 506 -9.935 6.913 5.080 1.00 0.00 C ATOM 342 O LEU A 506 -9.626 5.733 5.237 1.00 0.00 O ATOM 343 CB LEU A 506 -8.497 8.771 4.223 1.00 0.00 C ATOM 344 CG LEU A 506 -7.247 8.144 4.870 1.00 0.00 C ATOM 345 CD1 LEU A 506 -6.147 7.975 3.820 1.00 0.00 C ATOM 346 CD2 LEU A 506 -6.739 9.060 5.988 1.00 0.00 C ATOM 0 H LEU A 506 -10.722 9.296 3.296 1.00 0.00 H new ATOM 0 HA LEU A 506 -9.029 6.981 3.138 1.00 0.00 H new ATOM 0 HB2 LEU A 506 -8.210 9.342 3.340 1.00 0.00 H new ATOM 0 HB3 LEU A 506 -8.963 9.470 4.918 1.00 0.00 H new ATOM 0 HG LEU A 506 -7.508 7.169 5.281 1.00 0.00 H new ATOM 0 HD11 LEU A 506 -5.266 7.531 4.284 1.00 0.00 H new ATOM 0 HD12 LEU A 506 -6.503 7.324 3.021 1.00 0.00 H new ATOM 0 HD13 LEU A 506 -5.887 8.949 3.405 1.00 0.00 H new ATOM 0 HD21 LEU A 506 -5.855 8.618 6.447 1.00 0.00 H new ATOM 0 HD22 LEU A 506 -6.483 10.034 5.572 1.00 0.00 H new ATOM 0 HD23 LEU A 506 -7.517 9.180 6.742 1.00 0.00 H new ATOM 358 N GLY A 507 -10.650 7.601 5.964 1.00 0.00 N ATOM 359 CA GLY A 507 -11.122 6.985 7.199 1.00 0.00 C ATOM 360 C GLY A 507 -11.911 5.713 6.914 1.00 0.00 C ATOM 361 O GLY A 507 -12.021 4.839 7.772 1.00 0.00 O ATOM 0 H GLY A 507 -10.914 8.580 5.850 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -10.272 6.753 7.841 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -11.749 7.691 7.744 1.00 0.00 H new ATOM 365 N LEU A 508 -12.464 5.615 5.709 1.00 0.00 N ATOM 366 CA LEU A 508 -13.246 4.441 5.329 1.00 0.00 C ATOM 367 C LEU A 508 -12.346 3.344 4.760 1.00 0.00 C ATOM 368 O LEU A 508 -12.403 2.191 5.191 1.00 0.00 O ATOM 369 CB LEU A 508 -14.303 4.837 4.286 1.00 0.00 C ATOM 370 CG LEU A 508 -15.564 3.979 4.468 1.00 0.00 C ATOM 371 CD1 LEU A 508 -16.467 4.607 5.533 1.00 0.00 C ATOM 372 CD2 LEU A 508 -16.325 3.903 3.141 1.00 0.00 C ATOM 0 H LEU A 508 -12.387 6.328 4.983 1.00 0.00 H new ATOM 0 HA LEU A 508 -13.738 4.053 6.221 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -14.553 5.893 4.391 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -13.903 4.703 3.281 1.00 0.00 H new ATOM 0 HG LEU A 508 -15.274 2.977 4.783 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -17.360 3.995 5.659 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -15.929 4.663 6.479 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -16.755 5.610 5.220 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -17.220 3.294 3.269 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -16.611 4.907 2.827 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -15.686 3.454 2.381 1.00 0.00 H new ATOM 384 N LEU A 509 -11.523 3.708 3.782 1.00 0.00 N ATOM 385 CA LEU A 509 -10.627 2.743 3.154 1.00 0.00 C ATOM 386 C LEU A 509 -9.689 2.119 4.184 1.00 0.00 C ATOM 387 O LEU A 509 -9.492 0.906 4.196 1.00 0.00 O ATOM 388 CB LEU A 509 -9.801 3.427 2.055 1.00 0.00 C ATOM 389 CG LEU A 509 -10.508 3.287 0.698 1.00 0.00 C ATOM 390 CD1 LEU A 509 -9.995 4.359 -0.269 1.00 0.00 C ATOM 391 CD2 LEU A 509 -10.219 1.901 0.108 1.00 0.00 C ATOM 0 H LEU A 509 -11.458 4.655 3.410 1.00 0.00 H new ATOM 0 HA LEU A 509 -11.236 1.953 2.713 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -9.664 4.481 2.295 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -8.808 2.980 2.004 1.00 0.00 H new ATOM 0 HG LEU A 509 -11.581 3.410 0.843 1.00 0.00 H new ATOM 0 HD11 LEU A 509 -10.500 4.254 -1.229 1.00 0.00 H new ATOM 0 HD12 LEU A 509 -10.199 5.348 0.142 1.00 0.00 H new ATOM 0 HD13 LEU A 509 -8.921 4.239 -0.409 1.00 0.00 H new ATOM 0 HD21 LEU A 509 -10.721 1.803 -0.854 1.00 0.00 H new ATOM 0 HD22 LEU A 509 -9.144 1.781 -0.030 1.00 0.00 H new ATOM 0 HD23 LEU A 509 -10.586 1.132 0.788 1.00 0.00 H new ATOM 403 N LEU A 510 -9.101 2.953 5.035 1.00 0.00 N ATOM 404 CA LEU A 510 -8.174 2.460 6.049 1.00 0.00 C ATOM 405 C LEU A 510 -8.760 1.250 6.783 1.00 0.00 C ATOM 406 O LEU A 510 -8.242 0.140 6.661 1.00 0.00 O ATOM 407 CB LEU A 510 -7.831 3.581 7.047 1.00 0.00 C ATOM 408 CG LEU A 510 -6.489 4.240 6.680 1.00 0.00 C ATOM 409 CD1 LEU A 510 -5.326 3.319 7.076 1.00 0.00 C ATOM 410 CD2 LEU A 510 -6.436 4.529 5.169 1.00 0.00 C ATOM 0 H LEU A 510 -9.247 3.962 5.044 1.00 0.00 H new ATOM 0 HA LEU A 510 -7.258 2.142 5.550 1.00 0.00 H new ATOM 0 HB2 LEU A 510 -8.623 4.330 7.047 1.00 0.00 H new ATOM 0 HB3 LEU A 510 -7.778 3.173 8.056 1.00 0.00 H new ATOM 0 HG LEU A 510 -6.400 5.181 7.223 1.00 0.00 H new ATOM 0 HD11 LEU A 510 -4.381 3.793 6.813 1.00 0.00 H new ATOM 0 HD12 LEU A 510 -5.355 3.138 8.151 1.00 0.00 H new ATOM 0 HD13 LEU A 510 -5.416 2.371 6.546 1.00 0.00 H new ATOM 0 HD21 LEU A 510 -5.482 4.995 4.921 1.00 0.00 H new ATOM 0 HD22 LEU A 510 -6.538 3.595 4.616 1.00 0.00 H new ATOM 0 HD23 LEU A 510 -7.250 5.202 4.898 1.00 0.00 H new ATOM 422 N PRO A 511 -9.814 1.432 7.539 1.00 0.00 N ATOM 423 CA PRO A 511 -10.449 0.316 8.291 1.00 0.00 C ATOM 424 C PRO A 511 -10.644 -0.917 7.412 1.00 0.00 C ATOM 425 O PRO A 511 -10.474 -2.049 7.866 1.00 0.00 O ATOM 426 CB PRO A 511 -11.801 0.876 8.767 1.00 0.00 C ATOM 427 CG PRO A 511 -11.893 2.290 8.270 1.00 0.00 C ATOM 428 CD PRO A 511 -10.509 2.702 7.760 1.00 0.00 C ATOM 0 HA PRO A 511 -9.825 -0.014 9.122 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -12.624 0.277 8.378 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -11.870 0.845 9.854 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -12.632 2.366 7.472 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -12.218 2.955 9.070 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -10.580 3.282 6.840 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -9.985 3.321 8.488 1.00 0.00 H new ATOM 436 N ILE A 512 -10.996 -0.690 6.150 1.00 0.00 N ATOM 437 CA ILE A 512 -11.205 -1.792 5.218 1.00 0.00 C ATOM 438 C ILE A 512 -9.869 -2.299 4.684 1.00 0.00 C ATOM 439 O ILE A 512 -9.760 -3.443 4.241 1.00 0.00 O ATOM 440 CB ILE A 512 -12.084 -1.335 4.053 1.00 0.00 C ATOM 441 CG1 ILE A 512 -13.410 -0.794 4.595 1.00 0.00 C ATOM 442 CG2 ILE A 512 -12.361 -2.521 3.126 1.00 0.00 C ATOM 443 CD1 ILE A 512 -14.213 -0.172 3.452 1.00 0.00 C ATOM 0 H ILE A 512 -11.141 0.238 5.752 1.00 0.00 H new ATOM 0 HA ILE A 512 -11.704 -2.603 5.749 1.00 0.00 H new ATOM 0 HB ILE A 512 -11.570 -0.551 3.498 1.00 0.00 H new ATOM 0 HG12 ILE A 512 -13.981 -1.599 5.059 1.00 0.00 H new ATOM 0 HG13 ILE A 512 -13.222 -0.050 5.369 1.00 0.00 H new ATOM 0 HG21 ILE A 512 -12.988 -2.195 2.296 1.00 0.00 H new ATOM 0 HG22 ILE A 512 -11.418 -2.908 2.739 1.00 0.00 H new ATOM 0 HG23 ILE A 512 -12.875 -3.305 3.682 1.00 0.00 H new ATOM 0 HD11 ILE A 512 -15.157 0.213 3.838 1.00 0.00 H new ATOM 0 HD12 ILE A 512 -13.642 0.644 3.008 1.00 0.00 H new ATOM 0 HD13 ILE A 512 -14.413 -0.929 2.694 1.00 0.00 H new ATOM 455 N ALA A 513 -8.856 -1.439 4.729 1.00 0.00 N ATOM 456 CA ALA A 513 -7.528 -1.805 4.248 1.00 0.00 C ATOM 457 C ALA A 513 -6.726 -2.485 5.354 1.00 0.00 C ATOM 458 O ALA A 513 -5.713 -3.135 5.090 1.00 0.00 O ATOM 459 CB ALA A 513 -6.785 -0.556 3.770 1.00 0.00 C ATOM 0 H ALA A 513 -8.928 -0.488 5.092 1.00 0.00 H new ATOM 0 HA ALA A 513 -7.641 -2.501 3.417 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -5.794 -0.837 3.412 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -7.344 -0.088 2.960 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -6.686 0.147 4.597 1.00 0.00 H new ATOM 465 N ALA A 514 -7.185 -2.331 6.592 1.00 0.00 N ATOM 466 CA ALA A 514 -6.503 -2.933 7.731 1.00 0.00 C ATOM 467 C ALA A 514 -6.900 -4.399 7.879 1.00 0.00 C ATOM 468 O ALA A 514 -6.421 -5.096 8.775 1.00 0.00 O ATOM 469 CB ALA A 514 -6.856 -2.174 9.012 1.00 0.00 C ATOM 0 H ALA A 514 -8.021 -1.798 6.831 1.00 0.00 H new ATOM 0 HA ALA A 514 -5.428 -2.875 7.560 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -6.342 -2.630 9.858 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -6.545 -1.134 8.916 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -7.933 -2.217 9.175 1.00 0.00 H new ATOM 475 N SER A 515 -7.777 -4.860 6.991 1.00 0.00 N ATOM 476 CA SER A 515 -8.237 -6.247 7.021 1.00 0.00 C ATOM 477 C SER A 515 -7.793 -6.982 5.760 1.00 0.00 C ATOM 478 O SER A 515 -8.621 -7.435 4.970 1.00 0.00 O ATOM 479 CB SER A 515 -9.761 -6.290 7.126 1.00 0.00 C ATOM 480 OG SER A 515 -10.190 -7.644 7.189 1.00 0.00 O ATOM 0 H SER A 515 -8.183 -4.296 6.244 1.00 0.00 H new ATOM 0 HA SER A 515 -7.800 -6.738 7.891 1.00 0.00 H new ATOM 0 HB2 SER A 515 -10.091 -5.750 8.014 1.00 0.00 H new ATOM 0 HB3 SER A 515 -10.210 -5.794 6.266 1.00 0.00 H new ATOM 0 HG SER A 515 -9.940 -8.105 6.361 1.00 0.00 H new ATOM 486 N THR A 516 -6.481 -7.097 5.581 1.00 0.00 N ATOM 487 CA THR A 516 -5.935 -7.778 4.412 1.00 0.00 C ATOM 488 C THR A 516 -6.600 -9.138 4.222 1.00 0.00 C ATOM 489 O THR A 516 -6.420 -9.788 3.192 1.00 0.00 O ATOM 490 CB THR A 516 -4.425 -7.962 4.573 1.00 0.00 C ATOM 491 OG1 THR A 516 -3.921 -8.707 3.473 1.00 0.00 O ATOM 492 CG2 THR A 516 -4.138 -8.713 5.875 1.00 0.00 C ATOM 0 H THR A 516 -5.780 -6.730 6.225 1.00 0.00 H new ATOM 0 HA THR A 516 -6.134 -7.165 3.533 1.00 0.00 H new ATOM 0 HB THR A 516 -3.940 -6.986 4.604 1.00 0.00 H new ATOM 0 HG1 THR A 516 -4.623 -9.298 3.129 1.00 0.00 H new ATOM 0 HG21 THR A 516 -3.062 -8.844 5.990 1.00 0.00 H new ATOM 0 HG22 THR A 516 -4.526 -8.141 6.718 1.00 0.00 H new ATOM 0 HG23 THR A 516 -4.621 -9.689 5.846 1.00 0.00 H new ATOM 500 N ASP A 517 -7.363 -9.565 5.224 1.00 0.00 N ATOM 501 CA ASP A 517 -8.050 -10.853 5.161 1.00 0.00 C ATOM 502 C ASP A 517 -8.592 -11.109 3.758 1.00 0.00 C ATOM 503 O ASP A 517 -8.536 -12.232 3.257 1.00 0.00 O ATOM 504 CB ASP A 517 -9.200 -10.881 6.169 1.00 0.00 C ATOM 505 CG ASP A 517 -9.832 -12.269 6.201 1.00 0.00 C ATOM 506 OD1 ASP A 517 -9.746 -12.961 5.200 1.00 0.00 O ATOM 507 OD2 ASP A 517 -10.394 -12.619 7.225 1.00 0.00 O1- ATOM 0 H ASP A 517 -7.521 -9.042 6.085 1.00 0.00 H new ATOM 0 HA ASP A 517 -7.333 -11.636 5.406 1.00 0.00 H new ATOM 0 HB2 ASP A 517 -8.832 -10.617 7.160 1.00 0.00 H new ATOM 0 HB3 ASP A 517 -9.950 -10.137 5.899 1.00 0.00 H new ATOM 512 N LEU A 518 -9.116 -10.061 3.128 1.00 0.00 N ATOM 513 CA LEU A 518 -9.662 -10.190 1.781 1.00 0.00 C ATOM 514 C LEU A 518 -8.540 -10.082 0.748 1.00 0.00 C ATOM 515 O LEU A 518 -7.500 -9.480 1.016 1.00 0.00 O ATOM 516 CB LEU A 518 -10.712 -9.096 1.526 1.00 0.00 C ATOM 517 CG LEU A 518 -10.358 -7.828 2.320 1.00 0.00 C ATOM 518 CD1 LEU A 518 -10.812 -6.590 1.542 1.00 0.00 C ATOM 519 CD2 LEU A 518 -11.069 -7.854 3.678 1.00 0.00 C ATOM 0 H LEU A 518 -9.174 -9.123 3.524 1.00 0.00 H new ATOM 0 HA LEU A 518 -10.139 -11.166 1.689 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -10.758 -8.867 0.461 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -11.699 -9.454 1.818 1.00 0.00 H new ATOM 0 HG LEU A 518 -9.279 -7.792 2.471 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -10.560 -5.693 2.107 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -10.309 -6.563 0.575 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -11.890 -6.632 1.389 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -10.816 -6.954 4.238 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -12.147 -7.894 3.523 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -10.750 -8.732 4.239 1.00 0.00 H new ATOM 531 N PRO A 519 -8.725 -10.650 -0.418 1.00 0.00 N ATOM 532 CA PRO A 519 -7.701 -10.610 -1.498 1.00 0.00 C ATOM 533 C PRO A 519 -7.083 -9.220 -1.643 1.00 0.00 C ATOM 534 O PRO A 519 -7.794 -8.225 -1.776 1.00 0.00 O ATOM 535 CB PRO A 519 -8.469 -11.015 -2.771 1.00 0.00 C ATOM 536 CG PRO A 519 -9.895 -11.263 -2.362 1.00 0.00 C ATOM 537 CD PRO A 519 -9.919 -11.388 -0.839 1.00 0.00 C ATOM 0 HA PRO A 519 -6.863 -11.275 -1.288 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -8.414 -10.227 -3.522 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -8.034 -11.910 -3.216 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -10.536 -10.445 -2.690 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -10.275 -12.172 -2.828 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -10.827 -10.959 -0.415 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -9.880 -12.430 -0.521 1.00 0.00 H new ATOM 545 N ILE A 520 -5.756 -9.165 -1.619 1.00 0.00 N ATOM 546 CA ILE A 520 -5.051 -7.894 -1.749 1.00 0.00 C ATOM 547 C ILE A 520 -5.406 -7.222 -3.071 1.00 0.00 C ATOM 548 O ILE A 520 -5.371 -5.995 -3.183 1.00 0.00 O ATOM 549 CB ILE A 520 -3.540 -8.123 -1.682 1.00 0.00 C ATOM 550 CG1 ILE A 520 -3.192 -8.886 -0.399 1.00 0.00 C ATOM 551 CG2 ILE A 520 -2.818 -6.774 -1.682 1.00 0.00 C ATOM 552 CD1 ILE A 520 -1.779 -9.465 -0.512 1.00 0.00 C ATOM 0 H ILE A 520 -5.150 -9.979 -1.512 1.00 0.00 H new ATOM 0 HA ILE A 520 -5.355 -7.245 -0.928 1.00 0.00 H new ATOM 0 HB ILE A 520 -3.225 -8.705 -2.548 1.00 0.00 H new ATOM 0 HG12 ILE A 520 -3.255 -8.219 0.461 1.00 0.00 H new ATOM 0 HG13 ILE A 520 -3.912 -9.687 -0.234 1.00 0.00 H new ATOM 0 HG21 ILE A 520 -1.741 -6.938 -1.634 1.00 0.00 H new ATOM 0 HG22 ILE A 520 -3.062 -6.231 -2.595 1.00 0.00 H new ATOM 0 HG23 ILE A 520 -3.135 -6.192 -0.817 1.00 0.00 H new ATOM 0 HD11 ILE A 520 -1.534 -10.007 0.401 1.00 0.00 H new ATOM 0 HD12 ILE A 520 -1.732 -10.146 -1.362 1.00 0.00 H new ATOM 0 HD13 ILE A 520 -1.064 -8.655 -0.656 1.00 0.00 H new ATOM 564 N GLU A 521 -5.748 -8.031 -4.068 1.00 0.00 N ATOM 565 CA GLU A 521 -6.107 -7.500 -5.379 1.00 0.00 C ATOM 566 C GLU A 521 -7.070 -6.327 -5.233 1.00 0.00 C ATOM 567 O GLU A 521 -6.928 -5.307 -5.908 1.00 0.00 O ATOM 568 CB GLU A 521 -6.756 -8.596 -6.227 1.00 0.00 C ATOM 569 CG GLU A 521 -5.717 -9.668 -6.558 1.00 0.00 C ATOM 570 CD GLU A 521 -6.326 -10.714 -7.487 1.00 0.00 C ATOM 571 OE1 GLU A 521 -7.136 -11.495 -7.016 1.00 0.00 O ATOM 572 OE2 GLU A 521 -5.971 -10.718 -8.653 1.00 0.00 O1- ATOM 0 H GLU A 521 -5.784 -9.048 -3.996 1.00 0.00 H new ATOM 0 HA GLU A 521 -5.199 -7.152 -5.872 1.00 0.00 H new ATOM 0 HB2 GLU A 521 -7.593 -9.040 -5.688 1.00 0.00 H new ATOM 0 HB3 GLU A 521 -7.159 -8.169 -7.145 1.00 0.00 H new ATOM 0 HG2 GLU A 521 -4.848 -9.211 -7.031 1.00 0.00 H new ATOM 0 HG3 GLU A 521 -5.367 -10.143 -5.641 1.00 0.00 H new ATOM 579 N THR A 522 -8.047 -6.477 -4.346 1.00 0.00 N ATOM 580 CA THR A 522 -9.026 -5.422 -4.117 1.00 0.00 C ATOM 581 C THR A 522 -8.356 -4.206 -3.484 1.00 0.00 C ATOM 582 O THR A 522 -8.699 -3.064 -3.793 1.00 0.00 O ATOM 583 CB THR A 522 -10.140 -5.931 -3.198 1.00 0.00 C ATOM 584 OG1 THR A 522 -10.651 -7.153 -3.712 1.00 0.00 O ATOM 585 CG2 THR A 522 -11.264 -4.895 -3.126 1.00 0.00 C ATOM 0 H THR A 522 -8.182 -7.313 -3.777 1.00 0.00 H new ATOM 0 HA THR A 522 -9.455 -5.132 -5.076 1.00 0.00 H new ATOM 0 HB THR A 522 -9.739 -6.094 -2.198 1.00 0.00 H new ATOM 0 HG1 THR A 522 -11.363 -7.482 -3.125 1.00 0.00 H new ATOM 0 HG21 THR A 522 -12.055 -5.261 -2.471 1.00 0.00 H new ATOM 0 HG22 THR A 522 -10.871 -3.958 -2.731 1.00 0.00 H new ATOM 0 HG23 THR A 522 -11.668 -4.727 -4.124 1.00 0.00 H new ATOM 593 N ALA A 523 -7.401 -4.461 -2.595 1.00 0.00 N ATOM 594 CA ALA A 523 -6.690 -3.381 -1.922 1.00 0.00 C ATOM 595 C ALA A 523 -5.765 -2.657 -2.896 1.00 0.00 C ATOM 596 O ALA A 523 -5.551 -1.449 -2.783 1.00 0.00 O ATOM 597 CB ALA A 523 -5.870 -3.942 -0.758 1.00 0.00 C ATOM 0 H ALA A 523 -7.104 -5.399 -2.326 1.00 0.00 H new ATOM 0 HA ALA A 523 -7.424 -2.671 -1.541 1.00 0.00 H new ATOM 0 HB1 ALA A 523 -5.342 -3.129 -0.260 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -6.535 -4.432 -0.047 1.00 0.00 H new ATOM 0 HB3 ALA A 523 -5.148 -4.666 -1.137 1.00 0.00 H new ATOM 603 N ALA A 524 -5.217 -3.402 -3.851 1.00 0.00 N ATOM 604 CA ALA A 524 -4.315 -2.820 -4.838 1.00 0.00 C ATOM 605 C ALA A 524 -5.001 -1.687 -5.594 1.00 0.00 C ATOM 606 O ALA A 524 -4.584 -0.532 -5.513 1.00 0.00 O ATOM 607 CB ALA A 524 -3.860 -3.893 -5.828 1.00 0.00 C ATOM 0 H ALA A 524 -5.380 -4.403 -3.962 1.00 0.00 H new ATOM 0 HA ALA A 524 -3.448 -2.418 -4.314 1.00 0.00 H new ATOM 0 HB1 ALA A 524 -3.187 -3.449 -6.561 1.00 0.00 H new ATOM 0 HB2 ALA A 524 -3.340 -4.686 -5.291 1.00 0.00 H new ATOM 0 HB3 ALA A 524 -4.729 -4.309 -6.338 1.00 0.00 H new ATOM 613 N MET A 525 -6.057 -2.025 -6.327 1.00 0.00 N ATOM 614 CA MET A 525 -6.793 -1.026 -7.093 1.00 0.00 C ATOM 615 C MET A 525 -7.276 0.097 -6.181 1.00 0.00 C ATOM 616 O MET A 525 -7.260 1.270 -6.559 1.00 0.00 O ATOM 617 CB MET A 525 -7.991 -1.677 -7.786 1.00 0.00 C ATOM 618 CG MET A 525 -7.501 -2.792 -8.712 1.00 0.00 C ATOM 619 SD MET A 525 -8.917 -3.759 -9.298 1.00 0.00 S ATOM 620 CE MET A 525 -9.267 -2.777 -10.778 1.00 0.00 C ATOM 0 H MET A 525 -6.420 -2.975 -6.407 1.00 0.00 H new ATOM 0 HA MET A 525 -6.125 -0.606 -7.845 1.00 0.00 H new ATOM 0 HB2 MET A 525 -8.678 -2.082 -7.043 1.00 0.00 H new ATOM 0 HB3 MET A 525 -8.543 -0.931 -8.358 1.00 0.00 H new ATOM 0 HG2 MET A 525 -6.963 -2.366 -9.559 1.00 0.00 H new ATOM 0 HG3 MET A 525 -6.801 -3.438 -8.182 1.00 0.00 H new ATOM 0 HE1 MET A 525 -10.121 -3.203 -11.304 1.00 0.00 H new ATOM 0 HE2 MET A 525 -9.494 -1.751 -10.489 1.00 0.00 H new ATOM 0 HE3 MET A 525 -8.397 -2.785 -11.434 1.00 0.00 H new ATOM 630 N ALA A 526 -7.707 -0.270 -4.980 1.00 0.00 N ATOM 631 CA ALA A 526 -8.195 0.714 -4.020 1.00 0.00 C ATOM 632 C ALA A 526 -7.062 1.632 -3.570 1.00 0.00 C ATOM 633 O ALA A 526 -7.275 2.819 -3.321 1.00 0.00 O ATOM 634 CB ALA A 526 -8.795 0.005 -2.804 1.00 0.00 C ATOM 0 H ALA A 526 -7.729 -1.234 -4.649 1.00 0.00 H new ATOM 0 HA ALA A 526 -8.964 1.316 -4.504 1.00 0.00 H new ATOM 0 HB1 ALA A 526 -9.157 0.747 -2.092 1.00 0.00 H new ATOM 0 HB2 ALA A 526 -9.624 -0.626 -3.123 1.00 0.00 H new ATOM 0 HB3 ALA A 526 -8.032 -0.611 -2.329 1.00 0.00 H new ATOM 640 N SER A 527 -5.860 1.075 -3.468 1.00 0.00 N ATOM 641 CA SER A 527 -4.701 1.856 -3.047 1.00 0.00 C ATOM 642 C SER A 527 -4.377 2.931 -4.078 1.00 0.00 C ATOM 643 O SER A 527 -4.292 4.114 -3.749 1.00 0.00 O ATOM 644 CB SER A 527 -3.492 0.940 -2.865 1.00 0.00 C ATOM 645 OG SER A 527 -3.770 -0.010 -1.844 1.00 0.00 O ATOM 0 H SER A 527 -5.663 0.095 -3.669 1.00 0.00 H new ATOM 0 HA SER A 527 -4.937 2.338 -2.098 1.00 0.00 H new ATOM 0 HB2 SER A 527 -3.265 0.429 -3.801 1.00 0.00 H new ATOM 0 HB3 SER A 527 -2.613 1.528 -2.601 1.00 0.00 H new ATOM 0 HG SER A 527 -4.232 -0.782 -2.233 1.00 0.00 H new ATOM 651 N LEU A 528 -4.200 2.512 -5.326 1.00 0.00 N ATOM 652 CA LEU A 528 -3.888 3.451 -6.397 1.00 0.00 C ATOM 653 C LEU A 528 -4.852 4.634 -6.354 1.00 0.00 C ATOM 654 O LEU A 528 -4.447 5.783 -6.538 1.00 0.00 O ATOM 655 CB LEU A 528 -3.991 2.749 -7.760 1.00 0.00 C ATOM 656 CG LEU A 528 -2.664 2.060 -8.124 1.00 0.00 C ATOM 657 CD1 LEU A 528 -1.647 3.100 -8.616 1.00 0.00 C ATOM 658 CD2 LEU A 528 -2.099 1.318 -6.903 1.00 0.00 C ATOM 0 H LEU A 528 -4.266 1.537 -5.619 1.00 0.00 H new ATOM 0 HA LEU A 528 -2.870 3.815 -6.258 1.00 0.00 H new ATOM 0 HB2 LEU A 528 -4.793 2.012 -7.734 1.00 0.00 H new ATOM 0 HB3 LEU A 528 -4.251 3.476 -8.529 1.00 0.00 H new ATOM 0 HG LEU A 528 -2.852 1.340 -8.921 1.00 0.00 H new ATOM 0 HD11 LEU A 528 -0.712 2.602 -8.871 1.00 0.00 H new ATOM 0 HD12 LEU A 528 -2.041 3.605 -9.498 1.00 0.00 H new ATOM 0 HD13 LEU A 528 -1.466 3.832 -7.829 1.00 0.00 H new ATOM 0 HD21 LEU A 528 -1.160 0.835 -7.173 1.00 0.00 H new ATOM 0 HD22 LEU A 528 -1.922 2.028 -6.095 1.00 0.00 H new ATOM 0 HD23 LEU A 528 -2.813 0.564 -6.573 1.00 0.00 H new ATOM 670 N ALA A 529 -6.126 4.345 -6.107 1.00 0.00 N ATOM 671 CA ALA A 529 -7.137 5.393 -6.040 1.00 0.00 C ATOM 672 C ALA A 529 -6.781 6.411 -4.960 1.00 0.00 C ATOM 673 O ALA A 529 -6.965 7.615 -5.141 1.00 0.00 O ATOM 674 CB ALA A 529 -8.506 4.780 -5.734 1.00 0.00 C ATOM 0 H ALA A 529 -6.480 3.401 -5.951 1.00 0.00 H new ATOM 0 HA ALA A 529 -7.173 5.899 -7.005 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -9.256 5.570 -5.686 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -8.773 4.074 -6.521 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -8.466 4.259 -4.777 1.00 0.00 H new ATOM 680 N LEU A 530 -6.269 5.920 -3.837 1.00 0.00 N ATOM 681 CA LEU A 530 -5.890 6.797 -2.736 1.00 0.00 C ATOM 682 C LEU A 530 -4.669 7.631 -3.119 1.00 0.00 C ATOM 683 O LEU A 530 -4.701 8.859 -3.057 1.00 0.00 O ATOM 684 CB LEU A 530 -5.584 5.965 -1.480 1.00 0.00 C ATOM 685 CG LEU A 530 -6.809 5.944 -0.553 1.00 0.00 C ATOM 686 CD1 LEU A 530 -6.737 4.726 0.371 1.00 0.00 C ATOM 687 CD2 LEU A 530 -6.836 7.218 0.297 1.00 0.00 C ATOM 0 H LEU A 530 -6.108 4.927 -3.666 1.00 0.00 H new ATOM 0 HA LEU A 530 -6.721 7.469 -2.523 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -5.315 4.948 -1.764 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -4.727 6.386 -0.954 1.00 0.00 H new ATOM 0 HG LEU A 530 -7.713 5.890 -1.160 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -7.608 4.715 1.027 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -6.722 3.815 -0.228 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -5.830 4.779 0.973 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -7.706 7.199 0.953 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -5.929 7.273 0.899 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -6.892 8.089 -0.355 1.00 0.00 H new ATOM 699 N ALA A 531 -3.595 6.957 -3.513 1.00 0.00 N ATOM 700 CA ALA A 531 -2.372 7.650 -3.900 1.00 0.00 C ATOM 701 C ALA A 531 -2.680 8.751 -4.912 1.00 0.00 C ATOM 702 O ALA A 531 -2.002 9.779 -4.951 1.00 0.00 O ATOM 703 CB ALA A 531 -1.378 6.657 -4.507 1.00 0.00 C ATOM 0 H ALA A 531 -3.546 5.940 -3.573 1.00 0.00 H new ATOM 0 HA ALA A 531 -1.934 8.102 -3.010 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -0.467 7.183 -4.793 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -1.137 5.888 -3.773 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -1.820 6.192 -5.388 1.00 0.00 H new ATOM 709 N HIS A 532 -3.703 8.528 -5.730 1.00 0.00 N ATOM 710 CA HIS A 532 -4.088 9.507 -6.741 1.00 0.00 C ATOM 711 C HIS A 532 -4.596 10.791 -6.090 1.00 0.00 C ATOM 712 O HIS A 532 -3.993 11.853 -6.243 1.00 0.00 O ATOM 713 CB HIS A 532 -5.177 8.926 -7.646 1.00 0.00 C ATOM 714 CG HIS A 532 -4.569 7.930 -8.594 1.00 0.00 C ATOM 715 ND1 HIS A 532 -3.321 7.368 -8.376 1.00 0.00 N ATOM 716 CD2 HIS A 532 -5.025 7.384 -9.768 1.00 0.00 C ATOM 717 CE1 HIS A 532 -3.070 6.528 -9.397 1.00 0.00 C ATOM 718 NE2 HIS A 532 -4.077 6.500 -10.274 1.00 0.00 N ATOM 0 H HIS A 532 -4.277 7.685 -5.714 1.00 0.00 H new ATOM 0 HA HIS A 532 -3.207 9.744 -7.337 1.00 0.00 H new ATOM 0 HB2 HIS A 532 -5.947 8.445 -7.042 1.00 0.00 H new ATOM 0 HB3 HIS A 532 -5.663 9.725 -8.205 1.00 0.00 H new ATOM 0 HD2 HIS A 532 -5.976 7.607 -10.229 1.00 0.00 H new ATOM 0 HE1 HIS A 532 -2.165 5.947 -9.495 1.00 0.00 H new ATOM 0 HE2 HIS A 532 -4.138 5.949 -11.130 1.00 0.00 H new ATOM 726 N VAL A 533 -5.711 10.692 -5.371 1.00 0.00 N ATOM 727 CA VAL A 533 -6.284 11.864 -4.715 1.00 0.00 C ATOM 728 C VAL A 533 -5.309 12.446 -3.693 1.00 0.00 C ATOM 729 O VAL A 533 -5.446 13.598 -3.282 1.00 0.00 O ATOM 730 CB VAL A 533 -7.603 11.497 -4.028 1.00 0.00 C ATOM 731 CG1 VAL A 533 -7.345 10.485 -2.913 1.00 0.00 C ATOM 732 CG2 VAL A 533 -8.233 12.757 -3.431 1.00 0.00 C ATOM 0 H VAL A 533 -6.230 9.825 -5.229 1.00 0.00 H new ATOM 0 HA VAL A 533 -6.477 12.619 -5.477 1.00 0.00 H new ATOM 0 HB VAL A 533 -8.279 11.059 -4.762 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -8.287 10.229 -2.429 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -6.897 9.585 -3.335 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -6.666 10.918 -2.179 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -9.172 12.498 -2.942 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -7.552 13.193 -2.701 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -8.425 13.479 -4.225 1.00 0.00 H new ATOM 742 N PHE A 534 -4.322 11.648 -3.291 1.00 0.00 N ATOM 743 CA PHE A 534 -3.329 12.107 -2.321 1.00 0.00 C ATOM 744 C PHE A 534 -2.070 12.588 -3.036 1.00 0.00 C ATOM 745 O PHE A 534 -1.115 13.032 -2.400 1.00 0.00 O ATOM 746 CB PHE A 534 -2.970 10.970 -1.350 1.00 0.00 C ATOM 747 CG PHE A 534 -3.842 11.054 -0.118 1.00 0.00 C ATOM 748 CD1 PHE A 534 -3.483 11.902 0.938 1.00 0.00 C ATOM 749 CD2 PHE A 534 -5.009 10.286 -0.032 1.00 0.00 C ATOM 750 CE1 PHE A 534 -4.291 11.981 2.079 1.00 0.00 C ATOM 751 CE2 PHE A 534 -5.817 10.366 1.109 1.00 0.00 C ATOM 752 CZ PHE A 534 -5.458 11.212 2.163 1.00 0.00 C ATOM 0 H PHE A 534 -4.188 10.691 -3.617 1.00 0.00 H new ATOM 0 HA PHE A 534 -3.756 12.937 -1.758 1.00 0.00 H new ATOM 0 HB2 PHE A 534 -3.107 10.005 -1.839 1.00 0.00 H new ATOM 0 HB3 PHE A 534 -1.919 11.038 -1.068 1.00 0.00 H new ATOM 0 HD1 PHE A 534 -2.583 12.495 0.872 1.00 0.00 H new ATOM 0 HD2 PHE A 534 -5.286 9.632 -0.845 1.00 0.00 H new ATOM 0 HE1 PHE A 534 -4.014 12.634 2.893 1.00 0.00 H new ATOM 0 HE2 PHE A 534 -6.718 9.774 1.175 1.00 0.00 H new ATOM 0 HZ PHE A 534 -6.082 11.272 3.043 1.00 0.00 H new ATOM 762 N VAL A 535 -2.074 12.499 -4.362 1.00 0.00 N ATOM 763 CA VAL A 535 -0.922 12.931 -5.145 1.00 0.00 C ATOM 764 C VAL A 535 -0.486 14.333 -4.727 1.00 0.00 C ATOM 765 O VAL A 535 0.583 14.803 -5.116 1.00 0.00 O ATOM 766 CB VAL A 535 -1.271 12.924 -6.634 1.00 0.00 C ATOM 767 CG1 VAL A 535 -2.303 14.015 -6.924 1.00 0.00 C ATOM 768 CG2 VAL A 535 -0.006 13.187 -7.458 1.00 0.00 C ATOM 0 H VAL A 535 -2.853 12.136 -4.912 1.00 0.00 H new ATOM 0 HA VAL A 535 -0.100 12.238 -4.962 1.00 0.00 H new ATOM 0 HB VAL A 535 -1.685 11.952 -6.903 1.00 0.00 H new ATOM 0 HG11 VAL A 535 -2.551 14.009 -7.985 1.00 0.00 H new ATOM 0 HG12 VAL A 535 -3.204 13.828 -6.340 1.00 0.00 H new ATOM 0 HG13 VAL A 535 -1.891 14.987 -6.653 1.00 0.00 H new ATOM 0 HG21 VAL A 535 -0.255 13.182 -8.519 1.00 0.00 H new ATOM 0 HG22 VAL A 535 0.409 14.158 -7.187 1.00 0.00 H new ATOM 0 HG23 VAL A 535 0.729 12.409 -7.254 1.00 0.00 H new ATOM 778 N GLY A 536 -1.321 14.996 -3.931 1.00 0.00 N ATOM 779 CA GLY A 536 -1.014 16.345 -3.465 1.00 0.00 C ATOM 780 C GLY A 536 -0.401 16.312 -2.068 1.00 0.00 C ATOM 781 O GLY A 536 0.730 16.753 -1.867 1.00 0.00 O ATOM 0 H GLY A 536 -2.210 14.624 -3.597 1.00 0.00 H new ATOM 0 HA2 GLY A 536 -0.323 16.825 -4.158 1.00 0.00 H new ATOM 0 HA3 GLY A 536 -1.923 16.946 -3.453 1.00 0.00 H new ATOM 785 N THR A 537 -1.159 15.790 -1.107 1.00 0.00 N ATOM 786 CA THR A 537 -0.683 15.706 0.273 1.00 0.00 C ATOM 787 C THR A 537 -0.251 14.281 0.607 1.00 0.00 C ATOM 788 O THR A 537 -0.386 13.373 -0.211 1.00 0.00 O ATOM 789 CB THR A 537 -1.794 16.141 1.232 1.00 0.00 C ATOM 790 OG1 THR A 537 -1.595 15.524 2.497 1.00 0.00 O ATOM 791 CG2 THR A 537 -3.152 15.723 0.667 1.00 0.00 C ATOM 0 H THR A 537 -2.098 15.421 -1.255 1.00 0.00 H new ATOM 0 HA THR A 537 0.176 16.368 0.383 1.00 0.00 H new ATOM 0 HB THR A 537 -1.770 17.225 1.348 1.00 0.00 H new ATOM 0 HG1 THR A 537 -2.305 15.803 3.112 1.00 0.00 H new ATOM 0 HG21 THR A 537 -3.942 16.033 1.351 1.00 0.00 H new ATOM 0 HG22 THR A 537 -3.304 16.197 -0.302 1.00 0.00 H new ATOM 0 HG23 THR A 537 -3.179 14.640 0.549 1.00 0.00 H new ATOM 799 N CYS A 538 0.268 14.094 1.818 1.00 0.00 N ATOM 800 CA CYS A 538 0.717 12.776 2.258 1.00 0.00 C ATOM 801 C CYS A 538 0.151 12.456 3.637 1.00 0.00 C ATOM 802 O CYS A 538 -0.151 13.358 4.418 1.00 0.00 O ATOM 803 CB CYS A 538 2.246 12.737 2.311 1.00 0.00 C ATOM 804 SG CYS A 538 2.838 13.925 3.541 1.00 0.00 S ATOM 0 H CYS A 538 0.388 14.835 2.509 1.00 0.00 H new ATOM 0 HA CYS A 538 0.360 12.032 1.546 1.00 0.00 H new ATOM 0 HB2 CYS A 538 2.586 11.733 2.566 1.00 0.00 H new ATOM 0 HB3 CYS A 538 2.661 12.975 1.331 1.00 0.00 H new ATOM 0 HG CYS A 538 1.900 14.151 4.413 1.00 0.00 H new ATOM 810 N ASN A 539 0.006 11.166 3.928 1.00 0.00 N ATOM 811 CA ASN A 539 -0.530 10.740 5.217 1.00 0.00 C ATOM 812 C ASN A 539 0.076 9.404 5.636 1.00 0.00 C ATOM 813 O ASN A 539 0.170 8.475 4.834 1.00 0.00 O ATOM 814 CB ASN A 539 -2.051 10.606 5.129 1.00 0.00 C ATOM 815 CG ASN A 539 -2.643 10.444 6.525 1.00 0.00 C ATOM 816 OD1 ASN A 539 -1.925 10.122 7.472 1.00 0.00 O ATOM 817 ND2 ASN A 539 -3.918 10.649 6.710 1.00 0.00 N ATOM 0 H ASN A 539 0.250 10.404 3.295 1.00 0.00 H new ATOM 0 HA ASN A 539 -0.272 11.492 5.963 1.00 0.00 H new ATOM 0 HB2 ASN A 539 -2.474 11.487 4.646 1.00 0.00 H new ATOM 0 HB3 ASN A 539 -2.313 9.747 4.512 1.00 0.00 H new ATOM 0 HD21 ASN A 539 -4.322 10.543 7.641 1.00 0.00 H new ATOM 0 HD22 ASN A 539 -4.511 10.916 5.924 1.00 0.00 H new ATOM 824 N GLY A 540 0.484 9.316 6.897 1.00 0.00 N ATOM 825 CA GLY A 540 1.077 8.088 7.414 1.00 0.00 C ATOM 826 C GLY A 540 0.027 6.990 7.536 1.00 0.00 C ATOM 827 O GLY A 540 0.356 5.804 7.568 1.00 0.00 O ATOM 0 H GLY A 540 0.416 10.074 7.576 1.00 0.00 H new ATOM 0 HA2 GLY A 540 1.878 7.759 6.752 1.00 0.00 H new ATOM 0 HA3 GLY A 540 1.526 8.278 8.389 1.00 0.00 H new ATOM 831 N ASP A 541 -1.237 7.393 7.605 1.00 0.00 N ATOM 832 CA ASP A 541 -2.329 6.432 7.722 1.00 0.00 C ATOM 833 C ASP A 541 -2.247 5.394 6.609 1.00 0.00 C ATOM 834 O ASP A 541 -2.313 4.191 6.862 1.00 0.00 O ATOM 835 CB ASP A 541 -3.672 7.158 7.651 1.00 0.00 C ATOM 836 CG ASP A 541 -3.843 8.060 8.869 1.00 0.00 C ATOM 837 OD1 ASP A 541 -3.927 7.533 9.966 1.00 0.00 O ATOM 838 OD2 ASP A 541 -3.886 9.267 8.687 1.00 0.00 O1- ATOM 0 H ASP A 541 -1.530 8.370 7.582 1.00 0.00 H new ATOM 0 HA ASP A 541 -2.243 5.925 8.683 1.00 0.00 H new ATOM 0 HB2 ASP A 541 -3.726 7.752 6.738 1.00 0.00 H new ATOM 0 HB3 ASP A 541 -4.485 6.433 7.608 1.00 0.00 H new ATOM 843 N ILE A 542 -2.100 5.867 5.375 1.00 0.00 N ATOM 844 CA ILE A 542 -2.005 4.967 4.232 1.00 0.00 C ATOM 845 C ILE A 542 -0.791 4.057 4.381 1.00 0.00 C ATOM 846 O ILE A 542 -0.829 2.887 4.003 1.00 0.00 O ATOM 847 CB ILE A 542 -1.890 5.772 2.934 1.00 0.00 C ATOM 848 CG1 ILE A 542 -2.992 6.833 2.891 1.00 0.00 C ATOM 849 CG2 ILE A 542 -2.046 4.836 1.735 1.00 0.00 C ATOM 850 CD1 ILE A 542 -2.795 7.724 1.664 1.00 0.00 C ATOM 0 H ILE A 542 -2.045 6.859 5.143 1.00 0.00 H new ATOM 0 HA ILE A 542 -2.907 4.356 4.194 1.00 0.00 H new ATOM 0 HB ILE A 542 -0.914 6.256 2.896 1.00 0.00 H new ATOM 0 HG12 ILE A 542 -3.971 6.355 2.853 1.00 0.00 H new ATOM 0 HG13 ILE A 542 -2.967 7.436 3.799 1.00 0.00 H new ATOM 0 HG21 ILE A 542 -1.964 5.410 0.812 1.00 0.00 H new ATOM 0 HG22 ILE A 542 -1.264 4.078 1.761 1.00 0.00 H new ATOM 0 HG23 ILE A 542 -3.022 4.352 1.776 1.00 0.00 H new ATOM 0 HD11 ILE A 542 -3.580 8.480 1.633 1.00 0.00 H new ATOM 0 HD12 ILE A 542 -1.823 8.213 1.722 1.00 0.00 H new ATOM 0 HD13 ILE A 542 -2.842 7.115 0.761 1.00 0.00 H new ATOM 862 N THR A 543 0.283 4.604 4.941 1.00 0.00 N ATOM 863 CA THR A 543 1.504 3.834 5.144 1.00 0.00 C ATOM 864 C THR A 543 1.274 2.744 6.187 1.00 0.00 C ATOM 865 O THR A 543 2.030 1.775 6.266 1.00 0.00 O ATOM 866 CB THR A 543 2.633 4.758 5.607 1.00 0.00 C ATOM 867 OG1 THR A 543 2.642 5.931 4.803 1.00 0.00 O ATOM 868 CG2 THR A 543 3.974 4.034 5.472 1.00 0.00 C ATOM 0 H THR A 543 0.333 5.571 5.260 1.00 0.00 H new ATOM 0 HA THR A 543 1.784 3.368 4.199 1.00 0.00 H new ATOM 0 HB THR A 543 2.475 5.033 6.650 1.00 0.00 H new ATOM 0 HG1 THR A 543 3.363 6.525 5.099 1.00 0.00 H new ATOM 0 HG21 THR A 543 4.778 4.692 5.802 1.00 0.00 H new ATOM 0 HG22 THR A 543 3.966 3.135 6.088 1.00 0.00 H new ATOM 0 HG23 THR A 543 4.135 3.758 4.430 1.00 0.00 H new ATOM 876 N THR A 544 0.224 2.912 6.983 1.00 0.00 N ATOM 877 CA THR A 544 -0.104 1.942 8.021 1.00 0.00 C ATOM 878 C THR A 544 -0.768 0.711 7.411 1.00 0.00 C ATOM 879 O THR A 544 -0.368 -0.421 7.685 1.00 0.00 O ATOM 880 CB THR A 544 -1.044 2.577 9.050 1.00 0.00 C ATOM 881 OG1 THR A 544 -0.626 3.910 9.311 1.00 0.00 O ATOM 882 CG2 THR A 544 -1.014 1.767 10.349 1.00 0.00 C ATOM 0 H THR A 544 -0.412 3.707 6.930 1.00 0.00 H new ATOM 0 HA THR A 544 0.819 1.636 8.514 1.00 0.00 H new ATOM 0 HB THR A 544 -2.060 2.583 8.655 1.00 0.00 H new ATOM 0 HG1 THR A 544 -1.227 4.319 9.968 1.00 0.00 H new ATOM 0 HG21 THR A 544 -1.684 2.223 11.078 1.00 0.00 H new ATOM 0 HG22 THR A 544 -1.337 0.745 10.148 1.00 0.00 H new ATOM 0 HG23 THR A 544 0.001 1.755 10.747 1.00 0.00 H new ATOM 890 N SER A 545 -1.780 0.940 6.581 1.00 0.00 N ATOM 891 CA SER A 545 -2.486 -0.160 5.935 1.00 0.00 C ATOM 892 C SER A 545 -1.585 -0.825 4.904 1.00 0.00 C ATOM 893 O SER A 545 -1.686 -2.026 4.652 1.00 0.00 O ATOM 894 CB SER A 545 -3.750 0.360 5.251 1.00 0.00 C ATOM 895 OG SER A 545 -3.431 1.516 4.488 1.00 0.00 O ATOM 0 H SER A 545 -2.127 1.869 6.341 1.00 0.00 H new ATOM 0 HA SER A 545 -2.763 -0.892 6.694 1.00 0.00 H new ATOM 0 HB2 SER A 545 -4.171 -0.411 4.605 1.00 0.00 H new ATOM 0 HB3 SER A 545 -4.508 0.600 5.997 1.00 0.00 H new ATOM 0 HG SER A 545 -4.240 1.850 4.047 1.00 0.00 H new ATOM 901 N ILE A 546 -0.701 -0.030 4.315 1.00 0.00 N ATOM 902 CA ILE A 546 0.226 -0.536 3.311 1.00 0.00 C ATOM 903 C ILE A 546 1.321 -1.369 3.973 1.00 0.00 C ATOM 904 O ILE A 546 1.496 -2.545 3.656 1.00 0.00 O ATOM 905 CB ILE A 546 0.842 0.647 2.546 1.00 0.00 C ATOM 906 CG1 ILE A 546 -0.037 0.991 1.339 1.00 0.00 C ATOM 907 CG2 ILE A 546 2.253 0.291 2.065 1.00 0.00 C ATOM 908 CD1 ILE A 546 0.439 2.302 0.708 1.00 0.00 C ATOM 0 H ILE A 546 -0.606 0.966 4.515 1.00 0.00 H new ATOM 0 HA ILE A 546 -0.313 -1.175 2.612 1.00 0.00 H new ATOM 0 HB ILE A 546 0.901 1.506 3.214 1.00 0.00 H new ATOM 0 HG12 ILE A 546 0.006 0.187 0.605 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -1.078 1.083 1.650 1.00 0.00 H new ATOM 0 HG21 ILE A 546 2.678 1.137 1.525 1.00 0.00 H new ATOM 0 HG22 ILE A 546 2.882 0.056 2.924 1.00 0.00 H new ATOM 0 HG23 ILE A 546 2.205 -0.574 1.404 1.00 0.00 H new ATOM 0 HD11 ILE A 546 -0.189 2.542 -0.150 1.00 0.00 H new ATOM 0 HD12 ILE A 546 0.372 3.105 1.443 1.00 0.00 H new ATOM 0 HD13 ILE A 546 1.473 2.194 0.381 1.00 0.00 H new ATOM 920 N MET A 547 2.057 -0.749 4.890 1.00 0.00 N ATOM 921 CA MET A 547 3.132 -1.443 5.586 1.00 0.00 C ATOM 922 C MET A 547 2.605 -2.705 6.262 1.00 0.00 C ATOM 923 O MET A 547 3.331 -3.686 6.422 1.00 0.00 O ATOM 924 CB MET A 547 3.757 -0.522 6.639 1.00 0.00 C ATOM 925 CG MET A 547 5.061 -1.139 7.170 1.00 0.00 C ATOM 926 SD MET A 547 6.452 -0.042 6.798 1.00 0.00 S ATOM 927 CE MET A 547 6.713 -0.580 5.090 1.00 0.00 C ATOM 0 H MET A 547 1.930 0.225 5.166 1.00 0.00 H new ATOM 0 HA MET A 547 3.890 -1.724 4.854 1.00 0.00 H new ATOM 0 HB2 MET A 547 3.959 0.457 6.204 1.00 0.00 H new ATOM 0 HB3 MET A 547 3.057 -0.368 7.460 1.00 0.00 H new ATOM 0 HG2 MET A 547 4.988 -1.297 8.246 1.00 0.00 H new ATOM 0 HG3 MET A 547 5.224 -2.116 6.715 1.00 0.00 H new ATOM 0 HE1 MET A 547 7.507 0.015 4.639 1.00 0.00 H new ATOM 0 HE2 MET A 547 6.997 -1.632 5.079 1.00 0.00 H new ATOM 0 HE3 MET A 547 5.792 -0.447 4.522 1.00 0.00 H new ATOM 937 N ASP A 548 1.335 -2.672 6.657 1.00 0.00 N ATOM 938 CA ASP A 548 0.721 -3.819 7.314 1.00 0.00 C ATOM 939 C ASP A 548 0.591 -4.986 6.339 1.00 0.00 C ATOM 940 O ASP A 548 0.945 -6.119 6.662 1.00 0.00 O ATOM 941 CB ASP A 548 -0.662 -3.440 7.848 1.00 0.00 C ATOM 942 CG ASP A 548 -1.284 -4.626 8.576 1.00 0.00 C ATOM 943 OD1 ASP A 548 -0.653 -5.130 9.491 1.00 0.00 O ATOM 944 OD2 ASP A 548 -2.380 -5.013 8.209 1.00 0.00 O1- ATOM 0 H ASP A 548 0.717 -1.870 6.534 1.00 0.00 H new ATOM 0 HA ASP A 548 1.358 -4.122 8.145 1.00 0.00 H new ATOM 0 HB2 ASP A 548 -0.579 -2.590 8.525 1.00 0.00 H new ATOM 0 HB3 ASP A 548 -1.306 -3.130 7.025 1.00 0.00 H new ATOM 949 N ASN A 549 0.084 -4.698 5.146 1.00 0.00 N ATOM 950 CA ASN A 549 -0.087 -5.733 4.131 1.00 0.00 C ATOM 951 C ASN A 549 1.268 -6.291 3.707 1.00 0.00 C ATOM 952 O ASN A 549 1.366 -7.432 3.257 1.00 0.00 O ATOM 953 CB ASN A 549 -0.808 -5.156 2.913 1.00 0.00 C ATOM 954 CG ASN A 549 -1.084 -6.262 1.899 1.00 0.00 C ATOM 955 OD1 ASN A 549 -1.373 -5.981 0.736 1.00 0.00 O ATOM 956 ND2 ASN A 549 -1.012 -7.511 2.272 1.00 0.00 N ATOM 0 H ASN A 549 -0.214 -3.766 4.858 1.00 0.00 H new ATOM 0 HA ASN A 549 -0.684 -6.540 4.556 1.00 0.00 H new ATOM 0 HB2 ASN A 549 -1.745 -4.691 3.221 1.00 0.00 H new ATOM 0 HB3 ASN A 549 -0.200 -4.375 2.456 1.00 0.00 H new ATOM 0 HD21 ASN A 549 -1.195 -8.256 1.599 1.00 0.00 H new ATOM 0 HD22 ASN A 549 -0.772 -7.742 3.236 1.00 0.00 H new ATOM 963 N PHE A 550 2.311 -5.480 3.854 1.00 0.00 N ATOM 964 CA PHE A 550 3.655 -5.908 3.484 1.00 0.00 C ATOM 965 C PHE A 550 4.121 -7.048 4.388 1.00 0.00 C ATOM 966 O PHE A 550 4.507 -8.115 3.910 1.00 0.00 O ATOM 967 CB PHE A 550 4.628 -4.723 3.593 1.00 0.00 C ATOM 968 CG PHE A 550 4.965 -4.206 2.213 1.00 0.00 C ATOM 969 CD1 PHE A 550 4.079 -3.350 1.549 1.00 0.00 C ATOM 970 CD2 PHE A 550 6.166 -4.583 1.600 1.00 0.00 C ATOM 971 CE1 PHE A 550 4.393 -2.872 0.271 1.00 0.00 C ATOM 972 CE2 PHE A 550 6.481 -4.105 0.322 1.00 0.00 C ATOM 973 CZ PHE A 550 5.594 -3.249 -0.342 1.00 0.00 C ATOM 0 H PHE A 550 2.253 -4.531 4.223 1.00 0.00 H new ATOM 0 HA PHE A 550 3.637 -6.266 2.454 1.00 0.00 H new ATOM 0 HB2 PHE A 550 4.181 -3.928 4.190 1.00 0.00 H new ATOM 0 HB3 PHE A 550 5.538 -5.034 4.107 1.00 0.00 H new ATOM 0 HD1 PHE A 550 3.153 -3.058 2.022 1.00 0.00 H new ATOM 0 HD2 PHE A 550 6.850 -5.243 2.113 1.00 0.00 H new ATOM 0 HE1 PHE A 550 3.709 -2.212 -0.242 1.00 0.00 H new ATOM 0 HE2 PHE A 550 7.407 -4.396 -0.151 1.00 0.00 H new ATOM 0 HZ PHE A 550 5.836 -2.879 -1.327 1.00 0.00 H new ATOM 983 N LEU A 551 4.084 -6.813 5.696 1.00 0.00 N ATOM 984 CA LEU A 551 4.507 -7.826 6.657 1.00 0.00 C ATOM 985 C LEU A 551 3.704 -9.110 6.473 1.00 0.00 C ATOM 986 O LEU A 551 4.235 -10.211 6.623 1.00 0.00 O ATOM 987 CB LEU A 551 4.318 -7.306 8.086 1.00 0.00 C ATOM 988 CG LEU A 551 5.128 -6.018 8.282 1.00 0.00 C ATOM 989 CD1 LEU A 551 4.546 -5.223 9.454 1.00 0.00 C ATOM 990 CD2 LEU A 551 6.590 -6.365 8.586 1.00 0.00 C ATOM 0 H LEU A 551 3.768 -5.937 6.113 1.00 0.00 H new ATOM 0 HA LEU A 551 5.562 -8.041 6.485 1.00 0.00 H new ATOM 0 HB2 LEU A 551 3.262 -7.115 8.276 1.00 0.00 H new ATOM 0 HB3 LEU A 551 4.640 -8.061 8.803 1.00 0.00 H new ATOM 0 HG LEU A 551 5.078 -5.422 7.371 1.00 0.00 H new ATOM 0 HD11 LEU A 551 5.121 -4.308 9.594 1.00 0.00 H new ATOM 0 HD12 LEU A 551 3.507 -4.970 9.242 1.00 0.00 H new ATOM 0 HD13 LEU A 551 4.595 -5.825 10.362 1.00 0.00 H new ATOM 0 HD21 LEU A 551 7.161 -5.447 8.724 1.00 0.00 H new ATOM 0 HD22 LEU A 551 6.640 -6.964 9.495 1.00 0.00 H new ATOM 0 HD23 LEU A 551 7.010 -6.931 7.755 1.00 0.00 H new ATOM 1002 N GLU A 552 2.423 -8.962 6.151 1.00 0.00 N ATOM 1003 CA GLU A 552 1.558 -10.122 5.954 1.00 0.00 C ATOM 1004 C GLU A 552 1.803 -10.746 4.581 1.00 0.00 C ATOM 1005 O GLU A 552 2.111 -11.932 4.474 1.00 0.00 O ATOM 1006 CB GLU A 552 0.087 -9.701 6.083 1.00 0.00 C ATOM 1007 CG GLU A 552 -0.691 -10.755 6.877 1.00 0.00 C ATOM 1008 CD GLU A 552 -0.420 -10.588 8.370 1.00 0.00 C ATOM 1009 OE1 GLU A 552 -0.776 -9.550 8.903 1.00 0.00 O ATOM 1010 OE2 GLU A 552 0.140 -11.500 8.956 1.00 0.00 O1- ATOM 0 H GLU A 552 1.964 -8.061 6.022 1.00 0.00 H new ATOM 0 HA GLU A 552 1.789 -10.864 6.718 1.00 0.00 H new ATOM 0 HB2 GLU A 552 0.019 -8.734 6.582 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -0.354 -9.581 5.093 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -1.758 -10.657 6.679 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -0.398 -11.754 6.555 1.00 0.00 H new ATOM 1017 N ARG A 553 1.668 -9.934 3.536 1.00 0.00 N ATOM 1018 CA ARG A 553 1.878 -10.409 2.171 1.00 0.00 C ATOM 1019 C ARG A 553 1.300 -11.810 1.989 1.00 0.00 C ATOM 1020 O ARG A 553 1.956 -12.807 2.291 1.00 0.00 O ATOM 1021 CB ARG A 553 3.376 -10.421 1.848 1.00 0.00 C ATOM 1022 CG ARG A 553 3.612 -11.100 0.494 1.00 0.00 C ATOM 1023 CD ARG A 553 4.931 -10.609 -0.111 1.00 0.00 C ATOM 1024 NE ARG A 553 4.714 -9.366 -0.847 1.00 0.00 N ATOM 1025 CZ ARG A 553 5.452 -8.284 -0.613 1.00 0.00 C ATOM 1026 NH1 ARG A 553 5.751 -7.948 0.612 1.00 0.00 N1+ ATOM 1027 NH2 ARG A 553 5.879 -7.558 -1.611 1.00 0.00 N ATOM 0 H ARG A 553 1.415 -8.948 3.607 1.00 0.00 H new ATOM 0 HA ARG A 553 1.365 -9.732 1.489 1.00 0.00 H new ATOM 0 HB2 ARG A 553 3.760 -9.401 1.825 1.00 0.00 H new ATOM 0 HB3 ARG A 553 3.921 -10.950 2.630 1.00 0.00 H new ATOM 0 HG2 ARG A 553 3.640 -12.182 0.620 1.00 0.00 H new ATOM 0 HG3 ARG A 553 2.787 -10.879 -0.183 1.00 0.00 H new ATOM 0 HD2 ARG A 553 5.665 -10.450 0.679 1.00 0.00 H new ATOM 0 HD3 ARG A 553 5.339 -11.369 -0.777 1.00 0.00 H new ATOM 0 HE ARG A 553 3.981 -9.327 -1.555 1.00 0.00 H new ATOM 0 HH11 ARG A 553 5.419 -8.515 1.392 1.00 0.00 H new ATOM 0 HH12 ARG A 553 6.317 -7.118 0.790 1.00 0.00 H new ATOM 0 HH21 ARG A 553 5.647 -7.821 -2.569 1.00 0.00 H new ATOM 0 HH22 ARG A 553 6.445 -6.728 -1.433 1.00 0.00 H new ATOM 1041 N THR A 554 0.070 -11.877 1.490 1.00 0.00 N ATOM 1042 CA THR A 554 -0.587 -13.160 1.269 1.00 0.00 C ATOM 1043 C THR A 554 0.099 -13.925 0.141 1.00 0.00 C ATOM 1044 O THR A 554 0.907 -13.363 -0.600 1.00 0.00 O ATOM 1045 CB THR A 554 -2.062 -12.941 0.919 1.00 0.00 C ATOM 1046 OG1 THR A 554 -2.631 -12.019 1.838 1.00 0.00 O ATOM 1047 CG2 THR A 554 -2.817 -14.270 0.991 1.00 0.00 C ATOM 0 H THR A 554 -0.489 -11.064 1.232 1.00 0.00 H new ATOM 0 HA THR A 554 -0.516 -13.746 2.186 1.00 0.00 H new ATOM 0 HB THR A 554 -2.138 -12.543 -0.093 1.00 0.00 H new ATOM 0 HG1 THR A 554 -3.575 -11.875 1.616 1.00 0.00 H new ATOM 0 HG21 THR A 554 -3.865 -14.107 0.741 1.00 0.00 H new ATOM 0 HG22 THR A 554 -2.381 -14.975 0.284 1.00 0.00 H new ATOM 0 HG23 THR A 554 -2.744 -14.676 2.000 1.00 0.00 H new ATOM 1055 N ALA A 555 -0.229 -15.206 0.016 1.00 0.00 N ATOM 1056 CA ALA A 555 0.361 -16.038 -1.024 1.00 0.00 C ATOM 1057 C ALA A 555 0.186 -15.394 -2.396 1.00 0.00 C ATOM 1058 O ALA A 555 0.734 -15.870 -3.389 1.00 0.00 O ATOM 1059 CB ALA A 555 -0.299 -17.419 -1.019 1.00 0.00 C ATOM 0 H ALA A 555 -0.896 -15.688 0.618 1.00 0.00 H new ATOM 0 HA ALA A 555 1.427 -16.140 -0.820 1.00 0.00 H new ATOM 0 HB1 ALA A 555 0.146 -18.038 -1.799 1.00 0.00 H new ATOM 0 HB2 ALA A 555 -0.146 -17.892 -0.049 1.00 0.00 H new ATOM 0 HB3 ALA A 555 -1.368 -17.312 -1.206 1.00 0.00 H new ATOM 1065 N ILE A 556 -0.585 -14.311 -2.441 1.00 0.00 N ATOM 1066 CA ILE A 556 -0.832 -13.608 -3.696 1.00 0.00 C ATOM 1067 C ILE A 556 0.484 -13.101 -4.293 1.00 0.00 C ATOM 1068 O ILE A 556 0.502 -12.499 -5.366 1.00 0.00 O ATOM 1069 CB ILE A 556 -1.817 -12.441 -3.442 1.00 0.00 C ATOM 1070 CG1 ILE A 556 -3.070 -12.613 -4.312 1.00 0.00 C ATOM 1071 CG2 ILE A 556 -1.169 -11.086 -3.758 1.00 0.00 C ATOM 1072 CD1 ILE A 556 -3.962 -13.708 -3.719 1.00 0.00 C ATOM 0 H ILE A 556 -1.047 -13.903 -1.628 1.00 0.00 H new ATOM 0 HA ILE A 556 -1.278 -14.294 -4.417 1.00 0.00 H new ATOM 0 HB ILE A 556 -2.090 -12.460 -2.387 1.00 0.00 H new ATOM 0 HG12 ILE A 556 -3.619 -11.673 -4.366 1.00 0.00 H new ATOM 0 HG13 ILE A 556 -2.784 -12.875 -5.331 1.00 0.00 H new ATOM 0 HG21 ILE A 556 -1.886 -10.287 -3.570 1.00 0.00 H new ATOM 0 HG22 ILE A 556 -0.293 -10.945 -3.124 1.00 0.00 H new ATOM 0 HG23 ILE A 556 -0.867 -11.063 -4.805 1.00 0.00 H new ATOM 0 HD11 ILE A 556 -4.851 -13.828 -4.338 1.00 0.00 H new ATOM 0 HD12 ILE A 556 -3.412 -14.648 -3.688 1.00 0.00 H new ATOM 0 HD13 ILE A 556 -4.259 -13.428 -2.708 1.00 0.00 H new ATOM 1084 N GLU A 557 1.581 -13.346 -3.587 1.00 0.00 N ATOM 1085 CA GLU A 557 2.895 -12.904 -4.047 1.00 0.00 C ATOM 1086 C GLU A 557 3.361 -13.711 -5.259 1.00 0.00 C ATOM 1087 O GLU A 557 4.284 -13.303 -5.963 1.00 0.00 O ATOM 1088 CB GLU A 557 3.916 -13.044 -2.917 1.00 0.00 C ATOM 1089 CG GLU A 557 3.862 -14.465 -2.350 1.00 0.00 C ATOM 1090 CD GLU A 557 4.979 -14.663 -1.331 1.00 0.00 C ATOM 1091 OE1 GLU A 557 5.164 -13.784 -0.505 1.00 0.00 O ATOM 1092 OE2 GLU A 557 5.633 -15.690 -1.392 1.00 0.00 O1- ATOM 0 H GLU A 557 1.589 -13.846 -2.698 1.00 0.00 H new ATOM 0 HA GLU A 557 2.812 -11.858 -4.343 1.00 0.00 H new ATOM 0 HB2 GLU A 557 4.917 -12.828 -3.289 1.00 0.00 H new ATOM 0 HB3 GLU A 557 3.705 -12.319 -2.131 1.00 0.00 H new ATOM 0 HG2 GLU A 557 2.894 -14.641 -1.880 1.00 0.00 H new ATOM 0 HG3 GLU A 557 3.962 -15.191 -3.157 1.00 0.00 H new ATOM 1099 N LEU A 558 2.730 -14.857 -5.494 1.00 0.00 N ATOM 1100 CA LEU A 558 3.110 -15.705 -6.621 1.00 0.00 C ATOM 1101 C LEU A 558 3.257 -14.882 -7.902 1.00 0.00 C ATOM 1102 O LEU A 558 3.764 -15.375 -8.909 1.00 0.00 O ATOM 1103 CB LEU A 558 2.076 -16.821 -6.825 1.00 0.00 C ATOM 1104 CG LEU A 558 0.810 -16.269 -7.492 1.00 0.00 C ATOM 1105 CD1 LEU A 558 -0.233 -17.384 -7.596 1.00 0.00 C ATOM 1106 CD2 LEU A 558 0.243 -15.123 -6.649 1.00 0.00 C ATOM 0 H LEU A 558 1.962 -15.218 -4.928 1.00 0.00 H new ATOM 0 HA LEU A 558 4.075 -16.156 -6.392 1.00 0.00 H new ATOM 0 HB2 LEU A 558 2.503 -17.612 -7.442 1.00 0.00 H new ATOM 0 HB3 LEU A 558 1.822 -17.269 -5.864 1.00 0.00 H new ATOM 0 HG LEU A 558 1.056 -15.900 -8.488 1.00 0.00 H new ATOM 0 HD11 LEU A 558 -1.135 -16.996 -8.070 1.00 0.00 H new ATOM 0 HD12 LEU A 558 0.168 -18.202 -8.194 1.00 0.00 H new ATOM 0 HD13 LEU A 558 -0.476 -17.749 -6.598 1.00 0.00 H new ATOM 0 HD21 LEU A 558 -0.657 -14.732 -7.125 1.00 0.00 H new ATOM 0 HD22 LEU A 558 -0.004 -15.491 -5.653 1.00 0.00 H new ATOM 0 HD23 LEU A 558 0.985 -14.329 -6.568 1.00 0.00 H new ATOM 1118 N LYS A 559 2.816 -13.628 -7.857 1.00 0.00 N ATOM 1119 CA LYS A 559 2.909 -12.750 -9.020 1.00 0.00 C ATOM 1120 C LYS A 559 4.185 -11.914 -8.955 1.00 0.00 C ATOM 1121 O LYS A 559 4.560 -11.422 -7.891 1.00 0.00 O ATOM 1122 CB LYS A 559 1.690 -11.825 -9.078 1.00 0.00 C ATOM 1123 CG LYS A 559 0.486 -12.596 -9.624 1.00 0.00 C ATOM 1124 CD LYS A 559 -0.732 -11.671 -9.673 1.00 0.00 C ATOM 1125 CE LYS A 559 -1.998 -12.499 -9.908 1.00 0.00 C ATOM 1126 NZ LYS A 559 -1.979 -13.056 -11.290 1.00 0.00 N1+ ATOM 0 H LYS A 559 2.393 -13.199 -7.034 1.00 0.00 H new ATOM 0 HA LYS A 559 2.936 -13.367 -9.918 1.00 0.00 H new ATOM 0 HB2 LYS A 559 1.467 -11.438 -8.084 1.00 0.00 H new ATOM 0 HB3 LYS A 559 1.903 -10.966 -9.714 1.00 0.00 H new ATOM 0 HG2 LYS A 559 0.707 -12.978 -10.621 1.00 0.00 H new ATOM 0 HG3 LYS A 559 0.276 -13.459 -8.992 1.00 0.00 H new ATOM 0 HD2 LYS A 559 -0.817 -11.116 -8.739 1.00 0.00 H new ATOM 0 HD3 LYS A 559 -0.612 -10.937 -10.470 1.00 0.00 H new ATOM 0 HE2 LYS A 559 -2.057 -13.308 -9.179 1.00 0.00 H new ATOM 0 HE3 LYS A 559 -2.883 -11.878 -9.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 -2.876 -13.547 -11.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 -1.857 -12.282 -11.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 -1.191 -13.728 -11.383 1.00 0.00 H new ATOM 1140 N THR A 560 4.848 -11.761 -10.098 1.00 0.00 N ATOM 1141 CA THR A 560 6.086 -10.986 -10.158 1.00 0.00 C ATOM 1142 C THR A 560 5.837 -9.620 -10.794 1.00 0.00 C ATOM 1143 O THR A 560 6.651 -8.707 -10.661 1.00 0.00 O ATOM 1144 CB THR A 560 7.138 -11.745 -10.971 1.00 0.00 C ATOM 1145 OG1 THR A 560 7.131 -13.113 -10.590 1.00 0.00 O ATOM 1146 CG2 THR A 560 8.520 -11.145 -10.708 1.00 0.00 C ATOM 0 H THR A 560 4.553 -12.159 -10.989 1.00 0.00 H new ATOM 0 HA THR A 560 6.448 -10.838 -9.141 1.00 0.00 H new ATOM 0 HB THR A 560 6.907 -11.663 -12.033 1.00 0.00 H new ATOM 0 HG1 THR A 560 7.803 -13.601 -11.111 1.00 0.00 H new ATOM 0 HG21 THR A 560 9.268 -11.686 -11.287 1.00 0.00 H new ATOM 0 HG22 THR A 560 8.523 -10.095 -11.002 1.00 0.00 H new ATOM 0 HG23 THR A 560 8.755 -11.225 -9.647 1.00 0.00 H new ATOM 1154 N ASP A 561 4.709 -9.488 -11.487 1.00 0.00 N ATOM 1155 CA ASP A 561 4.366 -8.228 -12.140 1.00 0.00 C ATOM 1156 C ASP A 561 3.553 -7.341 -11.202 1.00 0.00 C ATOM 1157 O ASP A 561 3.314 -6.169 -11.492 1.00 0.00 O ATOM 1158 CB ASP A 561 3.559 -8.502 -13.409 1.00 0.00 C ATOM 1159 CG ASP A 561 4.363 -9.386 -14.357 1.00 0.00 C ATOM 1160 OD1 ASP A 561 5.359 -9.937 -13.919 1.00 0.00 O ATOM 1161 OD2 ASP A 561 3.971 -9.498 -15.507 1.00 0.00 O1- ATOM 0 H ASP A 561 4.022 -10.232 -11.610 1.00 0.00 H new ATOM 0 HA ASP A 561 5.290 -7.712 -12.400 1.00 0.00 H new ATOM 0 HB2 ASP A 561 2.618 -8.990 -13.154 1.00 0.00 H new ATOM 0 HB3 ASP A 561 3.308 -7.562 -13.900 1.00 0.00 H new ATOM 1166 N TRP A 562 3.130 -7.909 -10.078 1.00 0.00 N ATOM 1167 CA TRP A 562 2.341 -7.164 -9.103 1.00 0.00 C ATOM 1168 C TRP A 562 3.244 -6.317 -8.209 1.00 0.00 C ATOM 1169 O TRP A 562 2.975 -5.138 -7.979 1.00 0.00 O ATOM 1170 CB TRP A 562 1.529 -8.134 -8.243 1.00 0.00 C ATOM 1171 CG TRP A 562 0.759 -7.367 -7.216 1.00 0.00 C ATOM 1172 CD1 TRP A 562 -0.252 -6.509 -7.483 1.00 0.00 C ATOM 1173 CD2 TRP A 562 0.919 -7.374 -5.767 1.00 0.00 C ATOM 1174 NE1 TRP A 562 -0.723 -5.988 -6.292 1.00 0.00 N ATOM 1175 CE2 TRP A 562 -0.034 -6.490 -5.207 1.00 0.00 C ATOM 1176 CE3 TRP A 562 1.788 -8.053 -4.896 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 -0.121 -6.288 -3.829 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 1.703 -7.851 -3.508 1.00 0.00 C ATOM 1179 CH2 TRP A 562 0.751 -6.971 -2.976 1.00 0.00 C ATOM 0 H TRP A 562 3.319 -8.878 -9.820 1.00 0.00 H new ATOM 0 HA TRP A 562 1.665 -6.500 -9.642 1.00 0.00 H new ATOM 0 HB2 TRP A 562 0.847 -8.709 -8.870 1.00 0.00 H new ATOM 0 HB3 TRP A 562 2.193 -8.848 -7.756 1.00 0.00 H new ATOM 0 HD1 TRP A 562 -0.630 -6.270 -8.466 1.00 0.00 H new ATOM 0 HE1 TRP A 562 -1.486 -5.315 -6.224 1.00 0.00 H new ATOM 0 HE3 TRP A 562 2.525 -8.734 -5.296 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 -0.857 -5.609 -3.424 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 2.376 -8.377 -2.847 1.00 0.00 H new ATOM 0 HH2 TRP A 562 0.691 -6.821 -1.908 1.00 0.00 H new ATOM 1190 N VAL A 563 4.312 -6.927 -7.706 1.00 0.00 N ATOM 1191 CA VAL A 563 5.244 -6.220 -6.834 1.00 0.00 C ATOM 1192 C VAL A 563 5.662 -4.887 -7.450 1.00 0.00 C ATOM 1193 O VAL A 563 5.936 -3.923 -6.735 1.00 0.00 O ATOM 1194 CB VAL A 563 6.484 -7.083 -6.588 1.00 0.00 C ATOM 1195 CG1 VAL A 563 7.286 -7.210 -7.885 1.00 0.00 C ATOM 1196 CG2 VAL A 563 7.355 -6.429 -5.513 1.00 0.00 C ATOM 0 H VAL A 563 4.553 -7.902 -7.885 1.00 0.00 H new ATOM 0 HA VAL A 563 4.742 -6.022 -5.887 1.00 0.00 H new ATOM 0 HB VAL A 563 6.175 -8.074 -6.254 1.00 0.00 H new ATOM 0 HG11 VAL A 563 8.169 -7.825 -7.708 1.00 0.00 H new ATOM 0 HG12 VAL A 563 6.667 -7.676 -8.652 1.00 0.00 H new ATOM 0 HG13 VAL A 563 7.595 -6.220 -8.220 1.00 0.00 H new ATOM 0 HG21 VAL A 563 8.238 -7.043 -5.337 1.00 0.00 H new ATOM 0 HG22 VAL A 563 7.662 -5.438 -5.847 1.00 0.00 H new ATOM 0 HG23 VAL A 563 6.785 -6.339 -4.588 1.00 0.00 H new ATOM 1206 N ARG A 564 5.712 -4.839 -8.777 1.00 0.00 N ATOM 1207 CA ARG A 564 6.102 -3.617 -9.472 1.00 0.00 C ATOM 1208 C ARG A 564 5.145 -2.478 -9.128 1.00 0.00 C ATOM 1209 O ARG A 564 5.568 -1.420 -8.663 1.00 0.00 O ATOM 1210 CB ARG A 564 6.103 -3.854 -10.988 1.00 0.00 C ATOM 1211 CG ARG A 564 7.443 -4.470 -11.415 1.00 0.00 C ATOM 1212 CD ARG A 564 8.491 -3.365 -11.607 1.00 0.00 C ATOM 1213 NE ARG A 564 8.587 -3.005 -13.021 1.00 0.00 N ATOM 1214 CZ ARG A 564 8.253 -1.790 -13.451 1.00 0.00 C ATOM 1215 NH1 ARG A 564 8.417 -0.754 -12.675 1.00 0.00 N1+ ATOM 1216 NH2 ARG A 564 7.758 -1.636 -14.649 1.00 0.00 N ATOM 0 H ARG A 564 5.490 -5.624 -9.389 1.00 0.00 H new ATOM 0 HA ARG A 564 7.106 -3.340 -9.150 1.00 0.00 H new ATOM 0 HB2 ARG A 564 5.283 -4.517 -11.263 1.00 0.00 H new ATOM 0 HB3 ARG A 564 5.941 -2.913 -11.513 1.00 0.00 H new ATOM 0 HG2 ARG A 564 7.784 -5.179 -10.660 1.00 0.00 H new ATOM 0 HG3 ARG A 564 7.317 -5.028 -12.343 1.00 0.00 H new ATOM 0 HD2 ARG A 564 8.219 -2.489 -11.018 1.00 0.00 H new ATOM 0 HD3 ARG A 564 9.461 -3.705 -11.244 1.00 0.00 H new ATOM 0 HE ARG A 564 8.917 -3.699 -13.692 1.00 0.00 H new ATOM 0 HH11 ARG A 564 8.801 -0.874 -11.738 1.00 0.00 H new ATOM 0 HH12 ARG A 564 8.161 0.176 -13.005 1.00 0.00 H new ATOM 0 HH21 ARG A 564 7.627 -2.446 -15.255 1.00 0.00 H new ATOM 0 HH22 ARG A 564 7.502 -0.706 -14.979 1.00 0.00 H new ATOM 1230 N PHE A 565 3.855 -2.700 -9.360 1.00 0.00 N ATOM 1231 CA PHE A 565 2.852 -1.682 -9.069 1.00 0.00 C ATOM 1232 C PHE A 565 2.919 -1.272 -7.601 1.00 0.00 C ATOM 1233 O PHE A 565 3.096 -0.097 -7.282 1.00 0.00 O ATOM 1234 CB PHE A 565 1.452 -2.217 -9.392 1.00 0.00 C ATOM 1235 CG PHE A 565 1.220 -2.159 -10.885 1.00 0.00 C ATOM 1236 CD1 PHE A 565 1.934 -3.010 -11.738 1.00 0.00 C ATOM 1237 CD2 PHE A 565 0.291 -1.255 -11.415 1.00 0.00 C ATOM 1238 CE1 PHE A 565 1.719 -2.956 -13.120 1.00 0.00 C ATOM 1239 CE2 PHE A 565 0.077 -1.202 -12.798 1.00 0.00 C ATOM 1240 CZ PHE A 565 0.791 -2.051 -13.650 1.00 0.00 C ATOM 0 H PHE A 565 3.482 -3.568 -9.745 1.00 0.00 H new ATOM 0 HA PHE A 565 3.056 -0.809 -9.689 1.00 0.00 H new ATOM 0 HB2 PHE A 565 1.353 -3.243 -9.038 1.00 0.00 H new ATOM 0 HB3 PHE A 565 0.697 -1.626 -8.873 1.00 0.00 H new ATOM 0 HD1 PHE A 565 2.650 -3.708 -11.330 1.00 0.00 H new ATOM 0 HD2 PHE A 565 -0.260 -0.599 -10.758 1.00 0.00 H new ATOM 0 HE1 PHE A 565 2.269 -3.613 -13.778 1.00 0.00 H new ATOM 0 HE2 PHE A 565 -0.640 -0.505 -13.207 1.00 0.00 H new ATOM 0 HZ PHE A 565 0.627 -2.009 -14.717 1.00 0.00 H new ATOM 1250 N LEU A 566 2.777 -2.250 -6.713 1.00 0.00 N ATOM 1251 CA LEU A 566 2.823 -1.982 -5.280 1.00 0.00 C ATOM 1252 C LEU A 566 4.013 -1.086 -4.947 1.00 0.00 C ATOM 1253 O LEU A 566 3.877 -0.099 -4.221 1.00 0.00 O ATOM 1254 CB LEU A 566 2.937 -3.300 -4.510 1.00 0.00 C ATOM 1255 CG LEU A 566 2.812 -3.039 -3.003 1.00 0.00 C ATOM 1256 CD1 LEU A 566 1.389 -2.572 -2.667 1.00 0.00 C ATOM 1257 CD2 LEU A 566 3.119 -4.333 -2.242 1.00 0.00 C ATOM 0 H LEU A 566 2.630 -3.229 -6.958 1.00 0.00 H new ATOM 0 HA LEU A 566 1.905 -1.471 -4.989 1.00 0.00 H new ATOM 0 HB2 LEU A 566 2.157 -3.989 -4.834 1.00 0.00 H new ATOM 0 HB3 LEU A 566 3.893 -3.776 -4.727 1.00 0.00 H new ATOM 0 HG LEU A 566 3.518 -2.262 -2.711 1.00 0.00 H new ATOM 0 HD11 LEU A 566 1.310 -2.389 -1.595 1.00 0.00 H new ATOM 0 HD12 LEU A 566 1.170 -1.652 -3.209 1.00 0.00 H new ATOM 0 HD13 LEU A 566 0.675 -3.343 -2.957 1.00 0.00 H new ATOM 0 HD21 LEU A 566 3.032 -4.154 -1.170 1.00 0.00 H new ATOM 0 HD22 LEU A 566 2.411 -5.107 -2.540 1.00 0.00 H new ATOM 0 HD23 LEU A 566 4.133 -4.660 -2.474 1.00 0.00 H new ATOM 1269 N ALA A 567 5.178 -1.435 -5.484 1.00 0.00 N ATOM 1270 CA ALA A 567 6.384 -0.654 -5.240 1.00 0.00 C ATOM 1271 C ALA A 567 6.205 0.776 -5.739 1.00 0.00 C ATOM 1272 O ALA A 567 6.542 1.734 -5.044 1.00 0.00 O ATOM 1273 CB ALA A 567 7.576 -1.300 -5.948 1.00 0.00 C ATOM 0 H ALA A 567 5.312 -2.247 -6.086 1.00 0.00 H new ATOM 0 HA ALA A 567 6.570 -0.631 -4.166 1.00 0.00 H new ATOM 0 HB1 ALA A 567 8.474 -0.710 -5.761 1.00 0.00 H new ATOM 0 HB2 ALA A 567 7.720 -2.311 -5.568 1.00 0.00 H new ATOM 0 HB3 ALA A 567 7.385 -1.339 -7.020 1.00 0.00 H new ATOM 1279 N LEU A 568 5.671 0.912 -6.949 1.00 0.00 N ATOM 1280 CA LEU A 568 5.449 2.230 -7.532 1.00 0.00 C ATOM 1281 C LEU A 568 4.719 3.135 -6.544 1.00 0.00 C ATOM 1282 O LEU A 568 5.058 4.309 -6.395 1.00 0.00 O ATOM 1283 CB LEU A 568 4.625 2.103 -8.818 1.00 0.00 C ATOM 1284 CG LEU A 568 4.637 3.435 -9.581 1.00 0.00 C ATOM 1285 CD1 LEU A 568 5.872 3.508 -10.485 1.00 0.00 C ATOM 1286 CD2 LEU A 568 3.375 3.542 -10.443 1.00 0.00 C ATOM 0 H LEU A 568 5.386 0.132 -7.541 1.00 0.00 H new ATOM 0 HA LEU A 568 6.418 2.671 -7.766 1.00 0.00 H new ATOM 0 HB2 LEU A 568 5.034 1.311 -9.445 1.00 0.00 H new ATOM 0 HB3 LEU A 568 3.600 1.821 -8.577 1.00 0.00 H new ATOM 0 HG LEU A 568 4.665 4.255 -8.864 1.00 0.00 H new ATOM 0 HD11 LEU A 568 5.873 4.456 -11.023 1.00 0.00 H new ATOM 0 HD12 LEU A 568 6.773 3.435 -9.876 1.00 0.00 H new ATOM 0 HD13 LEU A 568 5.849 2.685 -11.200 1.00 0.00 H new ATOM 0 HD21 LEU A 568 3.384 4.488 -10.985 1.00 0.00 H new ATOM 0 HD22 LEU A 568 3.349 2.717 -11.154 1.00 0.00 H new ATOM 0 HD23 LEU A 568 2.493 3.498 -9.804 1.00 0.00 H new ATOM 1298 N ALA A 569 3.717 2.580 -5.869 1.00 0.00 N ATOM 1299 CA ALA A 569 2.946 3.349 -4.899 1.00 0.00 C ATOM 1300 C ALA A 569 3.852 3.865 -3.786 1.00 0.00 C ATOM 1301 O ALA A 569 4.036 5.073 -3.636 1.00 0.00 O ATOM 1302 CB ALA A 569 1.843 2.477 -4.297 1.00 0.00 C ATOM 0 H ALA A 569 3.422 1.609 -5.974 1.00 0.00 H new ATOM 0 HA ALA A 569 2.496 4.199 -5.412 1.00 0.00 H new ATOM 0 HB1 ALA A 569 1.273 3.060 -3.574 1.00 0.00 H new ATOM 0 HB2 ALA A 569 1.179 2.132 -5.089 1.00 0.00 H new ATOM 0 HB3 ALA A 569 2.290 1.617 -3.798 1.00 0.00 H new ATOM 1308 N LEU A 570 4.417 2.945 -3.012 1.00 0.00 N ATOM 1309 CA LEU A 570 5.304 3.323 -1.915 1.00 0.00 C ATOM 1310 C LEU A 570 6.265 4.424 -2.361 1.00 0.00 C ATOM 1311 O LEU A 570 6.862 5.112 -1.532 1.00 0.00 O ATOM 1312 CB LEU A 570 6.100 2.100 -1.437 1.00 0.00 C ATOM 1313 CG LEU A 570 5.333 1.380 -0.318 1.00 0.00 C ATOM 1314 CD1 LEU A 570 5.747 -0.094 -0.275 1.00 0.00 C ATOM 1315 CD2 LEU A 570 5.654 2.032 1.031 1.00 0.00 C ATOM 0 H LEU A 570 4.279 1.940 -3.121 1.00 0.00 H new ATOM 0 HA LEU A 570 4.697 3.699 -1.092 1.00 0.00 H new ATOM 0 HB2 LEU A 570 6.270 1.418 -2.270 1.00 0.00 H new ATOM 0 HB3 LEU A 570 7.080 2.412 -1.075 1.00 0.00 H new ATOM 0 HG LEU A 570 4.263 1.454 -0.514 1.00 0.00 H new ATOM 0 HD11 LEU A 570 5.201 -0.602 0.520 1.00 0.00 H new ATOM 0 HD12 LEU A 570 5.517 -0.564 -1.231 1.00 0.00 H new ATOM 0 HD13 LEU A 570 6.818 -0.166 -0.083 1.00 0.00 H new ATOM 0 HD21 LEU A 570 5.108 1.518 1.822 1.00 0.00 H new ATOM 0 HD22 LEU A 570 6.724 1.961 1.224 1.00 0.00 H new ATOM 0 HD23 LEU A 570 5.358 3.081 1.008 1.00 0.00 H new ATOM 1327 N GLY A 571 6.406 4.585 -3.672 1.00 0.00 N ATOM 1328 CA GLY A 571 7.296 5.607 -4.215 1.00 0.00 C ATOM 1329 C GLY A 571 6.593 6.958 -4.283 1.00 0.00 C ATOM 1330 O GLY A 571 7.191 7.994 -3.990 1.00 0.00 O ATOM 0 H GLY A 571 5.920 4.027 -4.374 1.00 0.00 H new ATOM 0 HA2 GLY A 571 8.187 5.687 -3.593 1.00 0.00 H new ATOM 0 HA3 GLY A 571 7.628 5.314 -5.211 1.00 0.00 H new ATOM 1334 N ILE A 572 5.322 6.941 -4.672 1.00 0.00 N ATOM 1335 CA ILE A 572 4.547 8.174 -4.777 1.00 0.00 C ATOM 1336 C ILE A 572 4.355 8.809 -3.403 1.00 0.00 C ATOM 1337 O ILE A 572 4.354 10.033 -3.270 1.00 0.00 O ATOM 1338 CB ILE A 572 3.182 7.880 -5.402 1.00 0.00 C ATOM 1339 CG1 ILE A 572 3.376 7.397 -6.842 1.00 0.00 C ATOM 1340 CG2 ILE A 572 2.333 9.152 -5.402 1.00 0.00 C ATOM 1341 CD1 ILE A 572 2.057 6.834 -7.375 1.00 0.00 C ATOM 0 H ILE A 572 4.809 6.094 -4.918 1.00 0.00 H new ATOM 0 HA ILE A 572 5.095 8.871 -5.411 1.00 0.00 H new ATOM 0 HB ILE A 572 2.676 7.108 -4.822 1.00 0.00 H new ATOM 0 HG12 ILE A 572 3.712 8.221 -7.471 1.00 0.00 H new ATOM 0 HG13 ILE A 572 4.151 6.632 -6.879 1.00 0.00 H new ATOM 0 HG21 ILE A 572 1.361 8.941 -5.848 1.00 0.00 H new ATOM 0 HG22 ILE A 572 2.195 9.497 -4.377 1.00 0.00 H new ATOM 0 HG23 ILE A 572 2.837 9.926 -5.981 1.00 0.00 H new ATOM 0 HD11 ILE A 572 2.196 6.490 -8.400 1.00 0.00 H new ATOM 0 HD12 ILE A 572 1.740 5.998 -6.752 1.00 0.00 H new ATOM 0 HD13 ILE A 572 1.294 7.612 -7.353 1.00 0.00 H new ATOM 1353 N LEU A 573 4.195 7.972 -2.382 1.00 0.00 N ATOM 1354 CA LEU A 573 4.005 8.470 -1.024 1.00 0.00 C ATOM 1355 C LEU A 573 5.116 9.448 -0.656 1.00 0.00 C ATOM 1356 O LEU A 573 4.850 10.586 -0.268 1.00 0.00 O ATOM 1357 CB LEU A 573 3.999 7.298 -0.032 1.00 0.00 C ATOM 1358 CG LEU A 573 2.585 6.711 0.091 1.00 0.00 C ATOM 1359 CD1 LEU A 573 1.649 7.717 0.778 1.00 0.00 C ATOM 1360 CD2 LEU A 573 2.047 6.378 -1.304 1.00 0.00 C ATOM 0 H LEU A 573 4.193 6.956 -2.467 1.00 0.00 H new ATOM 0 HA LEU A 573 3.048 8.989 -0.975 1.00 0.00 H new ATOM 0 HB2 LEU A 573 4.693 6.526 -0.366 1.00 0.00 H new ATOM 0 HB3 LEU A 573 4.346 7.637 0.944 1.00 0.00 H new ATOM 0 HG LEU A 573 2.629 5.803 0.693 1.00 0.00 H new ATOM 0 HD11 LEU A 573 0.650 7.288 0.859 1.00 0.00 H new ATOM 0 HD12 LEU A 573 2.028 7.945 1.774 1.00 0.00 H new ATOM 0 HD13 LEU A 573 1.604 8.633 0.189 1.00 0.00 H new ATOM 0 HD21 LEU A 573 1.044 5.961 -1.217 1.00 0.00 H new ATOM 0 HD22 LEU A 573 2.012 7.286 -1.907 1.00 0.00 H new ATOM 0 HD23 LEU A 573 2.702 5.650 -1.782 1.00 0.00 H new ATOM 1372 N TYR A 574 6.362 8.999 -0.779 1.00 0.00 N ATOM 1373 CA TYR A 574 7.509 9.842 -0.456 1.00 0.00 C ATOM 1374 C TYR A 574 8.112 10.440 -1.722 1.00 0.00 C ATOM 1375 O TYR A 574 9.122 11.141 -1.668 1.00 0.00 O ATOM 1376 CB TYR A 574 8.568 9.017 0.276 1.00 0.00 C ATOM 1377 CG TYR A 574 7.931 8.309 1.448 1.00 0.00 C ATOM 1378 CD1 TYR A 574 7.086 7.215 1.227 1.00 0.00 C ATOM 1379 CD2 TYR A 574 8.184 8.746 2.753 1.00 0.00 C ATOM 1380 CE1 TYR A 574 6.493 6.559 2.312 1.00 0.00 C ATOM 1381 CE2 TYR A 574 7.590 8.090 3.839 1.00 0.00 C ATOM 1382 CZ TYR A 574 6.745 6.997 3.618 1.00 0.00 C ATOM 1383 OH TYR A 574 6.160 6.349 4.688 1.00 0.00 O ATOM 0 H TYR A 574 6.603 8.061 -1.098 1.00 0.00 H new ATOM 0 HA TYR A 574 7.170 10.655 0.186 1.00 0.00 H new ATOM 0 HB2 TYR A 574 9.013 8.290 -0.404 1.00 0.00 H new ATOM 0 HB3 TYR A 574 9.374 9.664 0.622 1.00 0.00 H new ATOM 0 HD1 TYR A 574 6.892 6.877 0.220 1.00 0.00 H new ATOM 0 HD2 TYR A 574 8.837 9.589 2.923 1.00 0.00 H new ATOM 0 HE1 TYR A 574 5.841 5.715 2.142 1.00 0.00 H new ATOM 0 HE2 TYR A 574 7.784 8.428 4.846 1.00 0.00 H new ATOM 0 HH TYR A 574 6.440 6.778 5.523 1.00 0.00 H new ATOM 1393 N MET A 575 7.486 10.160 -2.863 1.00 0.00 N ATOM 1394 CA MET A 575 7.974 10.679 -4.137 1.00 0.00 C ATOM 1395 C MET A 575 9.492 10.545 -4.222 1.00 0.00 C ATOM 1396 O MET A 575 10.155 11.312 -4.921 1.00 0.00 O ATOM 1397 CB MET A 575 7.573 12.151 -4.286 1.00 0.00 C ATOM 1398 CG MET A 575 8.023 12.682 -5.655 1.00 0.00 C ATOM 1399 SD MET A 575 6.795 13.858 -6.281 1.00 0.00 S ATOM 1400 CE MET A 575 6.833 14.993 -4.872 1.00 0.00 C ATOM 0 H MET A 575 6.648 9.582 -2.931 1.00 0.00 H new ATOM 0 HA MET A 575 7.527 10.099 -4.944 1.00 0.00 H new ATOM 0 HB2 MET A 575 6.493 12.254 -4.184 1.00 0.00 H new ATOM 0 HB3 MET A 575 8.026 12.742 -3.490 1.00 0.00 H new ATOM 0 HG2 MET A 575 8.995 13.167 -5.567 1.00 0.00 H new ATOM 0 HG3 MET A 575 8.142 11.856 -6.356 1.00 0.00 H new ATOM 0 HE1 MET A 575 6.468 15.972 -5.183 1.00 0.00 H new ATOM 0 HE2 MET A 575 6.198 14.605 -4.075 1.00 0.00 H new ATOM 0 HE3 MET A 575 7.856 15.087 -4.508 1.00 0.00 H new ATOM 1410 N GLY A 576 10.035 9.566 -3.508 1.00 0.00 N ATOM 1411 CA GLY A 576 11.476 9.342 -3.509 1.00 0.00 C ATOM 1412 C GLY A 576 12.205 10.498 -2.836 1.00 0.00 C ATOM 1413 O GLY A 576 13.171 11.035 -3.378 1.00 0.00 O ATOM 0 H GLY A 576 9.504 8.919 -2.925 1.00 0.00 H new ATOM 0 HA2 GLY A 576 11.704 8.411 -2.990 1.00 0.00 H new ATOM 0 HA3 GLY A 576 11.830 9.230 -4.534 1.00 0.00 H new ATOM 1417 N GLN A 577 11.735 10.879 -1.652 1.00 0.00 N ATOM 1418 CA GLN A 577 12.350 11.976 -0.915 1.00 0.00 C ATOM 1419 C GLN A 577 11.746 12.091 0.481 1.00 0.00 C ATOM 1420 O GLN A 577 10.525 12.061 0.642 1.00 0.00 O ATOM 1421 CB GLN A 577 12.149 13.290 -1.676 1.00 0.00 C ATOM 1422 CG GLN A 577 12.832 14.441 -0.923 1.00 0.00 C ATOM 1423 CD GLN A 577 11.820 15.180 -0.052 1.00 0.00 C ATOM 1424 OE1 GLN A 577 10.912 14.563 0.508 1.00 0.00 O ATOM 1425 NE2 GLN A 577 11.920 16.473 0.094 1.00 0.00 N ATOM 0 H GLN A 577 10.937 10.448 -1.186 1.00 0.00 H new ATOM 0 HA GLN A 577 13.416 11.773 -0.817 1.00 0.00 H new ATOM 0 HB2 GLN A 577 12.563 13.205 -2.681 1.00 0.00 H new ATOM 0 HB3 GLN A 577 11.085 13.497 -1.786 1.00 0.00 H new ATOM 0 HG2 GLN A 577 13.639 14.050 -0.303 1.00 0.00 H new ATOM 0 HG3 GLN A 577 13.283 15.133 -1.634 1.00 0.00 H new ATOM 0 HE21 GLN A 577 12.672 16.982 -0.370 1.00 0.00 H new ATOM 0 HE22 GLN A 577 11.246 16.975 0.672 1.00 0.00 H new ATOM 1434 N GLY A 578 12.609 12.220 1.486 1.00 0.00 N ATOM 1435 CA GLY A 578 12.154 12.338 2.870 1.00 0.00 C ATOM 1436 C GLY A 578 12.815 11.283 3.751 1.00 0.00 C ATOM 1437 O GLY A 578 12.438 10.111 3.721 1.00 0.00 O ATOM 0 H GLY A 578 13.622 12.245 1.370 1.00 0.00 H new ATOM 0 HA2 GLY A 578 12.386 13.333 3.250 1.00 0.00 H new ATOM 0 HA3 GLY A 578 11.071 12.226 2.912 1.00 0.00 H new ATOM 1441 N GLU A 579 13.802 11.707 4.534 1.00 0.00 N ATOM 1442 CA GLU A 579 14.510 10.789 5.422 1.00 0.00 C ATOM 1443 C GLU A 579 13.528 9.850 6.115 1.00 0.00 C ATOM 1444 O GLU A 579 13.906 8.778 6.589 1.00 0.00 O ATOM 1445 CB GLU A 579 15.296 11.575 6.476 1.00 0.00 C ATOM 1446 CG GLU A 579 16.048 12.732 5.808 1.00 0.00 C ATOM 1447 CD GLU A 579 15.123 13.932 5.634 1.00 0.00 C ATOM 1448 OE1 GLU A 579 13.939 13.786 5.890 1.00 0.00 O ATOM 1449 OE2 GLU A 579 15.612 14.981 5.245 1.00 0.00 O1- ATOM 0 H GLU A 579 14.129 12.673 4.573 1.00 0.00 H new ATOM 0 HA GLU A 579 15.202 10.198 4.822 1.00 0.00 H new ATOM 0 HB2 GLU A 579 14.617 11.961 7.236 1.00 0.00 H new ATOM 0 HB3 GLU A 579 16.001 10.916 6.983 1.00 0.00 H new ATOM 0 HG2 GLU A 579 16.910 13.013 6.414 1.00 0.00 H new ATOM 0 HG3 GLU A 579 16.430 12.415 4.838 1.00 0.00 H new ATOM 1456 N GLN A 580 12.265 10.258 6.169 1.00 0.00 N ATOM 1457 CA GLN A 580 11.240 9.444 6.807 1.00 0.00 C ATOM 1458 C GLN A 580 11.206 8.050 6.187 1.00 0.00 C ATOM 1459 O GLN A 580 11.012 7.053 6.883 1.00 0.00 O ATOM 1460 CB GLN A 580 9.873 10.110 6.648 1.00 0.00 C ATOM 1461 CG GLN A 580 8.866 9.445 7.590 1.00 0.00 C ATOM 1462 CD GLN A 580 9.112 9.902 9.024 1.00 0.00 C ATOM 1463 OE1 GLN A 580 9.102 11.099 9.306 1.00 0.00 O ATOM 1464 NE2 GLN A 580 9.334 9.011 9.952 1.00 0.00 N ATOM 0 H GLN A 580 11.929 11.140 5.782 1.00 0.00 H new ATOM 0 HA GLN A 580 11.477 9.353 7.867 1.00 0.00 H new ATOM 0 HB2 GLN A 580 9.947 11.174 6.871 1.00 0.00 H new ATOM 0 HB3 GLN A 580 9.533 10.024 5.616 1.00 0.00 H new ATOM 0 HG2 GLN A 580 7.850 9.699 7.288 1.00 0.00 H new ATOM 0 HG3 GLN A 580 8.956 8.361 7.525 1.00 0.00 H new ATOM 0 HE21 GLN A 580 9.342 8.019 9.715 1.00 0.00 H new ATOM 0 HE22 GLN A 580 9.500 9.307 10.914 1.00 0.00 H new ATOM 1473 N VAL A 581 11.400 7.989 4.872 1.00 0.00 N ATOM 1474 CA VAL A 581 11.391 6.711 4.172 1.00 0.00 C ATOM 1475 C VAL A 581 12.583 5.859 4.598 1.00 0.00 C ATOM 1476 O VAL A 581 12.450 4.657 4.820 1.00 0.00 O ATOM 1477 CB VAL A 581 11.424 6.939 2.656 1.00 0.00 C ATOM 1478 CG1 VAL A 581 12.841 7.321 2.216 1.00 0.00 C ATOM 1479 CG2 VAL A 581 10.996 5.655 1.938 1.00 0.00 C ATOM 0 H VAL A 581 11.564 8.801 4.277 1.00 0.00 H new ATOM 0 HA VAL A 581 10.474 6.181 4.432 1.00 0.00 H new ATOM 0 HB VAL A 581 10.740 7.748 2.401 1.00 0.00 H new ATOM 0 HG11 VAL A 581 12.856 7.481 1.138 1.00 0.00 H new ATOM 0 HG12 VAL A 581 13.145 8.236 2.723 1.00 0.00 H new ATOM 0 HG13 VAL A 581 13.531 6.517 2.473 1.00 0.00 H new ATOM 0 HG21 VAL A 581 11.019 5.816 0.860 1.00 0.00 H new ATOM 0 HG22 VAL A 581 11.680 4.847 2.199 1.00 0.00 H new ATOM 0 HG23 VAL A 581 9.984 5.387 2.243 1.00 0.00 H new ATOM 1489 N ASP A 582 13.749 6.490 4.712 1.00 0.00 N ATOM 1490 CA ASP A 582 14.951 5.771 5.116 1.00 0.00 C ATOM 1491 C ASP A 582 14.671 4.951 6.371 1.00 0.00 C ATOM 1492 O ASP A 582 15.155 3.828 6.514 1.00 0.00 O ATOM 1493 CB ASP A 582 16.103 6.761 5.361 1.00 0.00 C ATOM 1494 CG ASP A 582 16.246 7.080 6.851 1.00 0.00 C ATOM 1495 OD1 ASP A 582 16.541 6.169 7.607 1.00 0.00 O ATOM 1496 OD2 ASP A 582 16.066 8.232 7.209 1.00 0.00 O1- ATOM 0 H ASP A 582 13.885 7.485 4.533 1.00 0.00 H new ATOM 0 HA ASP A 582 15.245 5.091 4.316 1.00 0.00 H new ATOM 0 HB2 ASP A 582 17.035 6.340 4.985 1.00 0.00 H new ATOM 0 HB3 ASP A 582 15.921 7.681 4.805 1.00 0.00 H new ATOM 1501 N ASP A 583 13.880 5.520 7.276 1.00 0.00 N ATOM 1502 CA ASP A 583 13.536 4.830 8.512 1.00 0.00 C ATOM 1503 C ASP A 583 12.644 3.629 8.215 1.00 0.00 C ATOM 1504 O ASP A 583 12.840 2.546 8.767 1.00 0.00 O ATOM 1505 CB ASP A 583 12.812 5.786 9.461 1.00 0.00 C ATOM 1506 CG ASP A 583 13.770 6.877 9.930 1.00 0.00 C ATOM 1507 OD1 ASP A 583 14.534 6.615 10.844 1.00 0.00 O ATOM 1508 OD2 ASP A 583 13.726 7.958 9.366 1.00 0.00 O1- ATOM 0 H ASP A 583 13.469 6.448 7.177 1.00 0.00 H new ATOM 0 HA ASP A 583 14.455 4.482 8.984 1.00 0.00 H new ATOM 0 HB2 ASP A 583 11.956 6.234 8.957 1.00 0.00 H new ATOM 0 HB3 ASP A 583 12.425 5.237 10.319 1.00 0.00 H new ATOM 1513 N VAL A 584 11.668 3.828 7.334 1.00 0.00 N ATOM 1514 CA VAL A 584 10.756 2.751 6.967 1.00 0.00 C ATOM 1515 C VAL A 584 11.539 1.535 6.481 1.00 0.00 C ATOM 1516 O VAL A 584 11.138 0.394 6.707 1.00 0.00 O ATOM 1517 CB VAL A 584 9.803 3.223 5.868 1.00 0.00 C ATOM 1518 CG1 VAL A 584 8.935 2.051 5.406 1.00 0.00 C ATOM 1519 CG2 VAL A 584 8.907 4.336 6.417 1.00 0.00 C ATOM 0 H VAL A 584 11.490 4.716 6.865 1.00 0.00 H new ATOM 0 HA VAL A 584 10.178 2.470 7.848 1.00 0.00 H new ATOM 0 HB VAL A 584 10.380 3.601 5.024 1.00 0.00 H new ATOM 0 HG11 VAL A 584 8.256 2.388 4.623 1.00 0.00 H new ATOM 0 HG12 VAL A 584 9.573 1.257 5.017 1.00 0.00 H new ATOM 0 HG13 VAL A 584 8.357 1.672 6.249 1.00 0.00 H new ATOM 0 HG21 VAL A 584 8.227 4.674 5.635 1.00 0.00 H new ATOM 0 HG22 VAL A 584 8.331 3.956 7.261 1.00 0.00 H new ATOM 0 HG23 VAL A 584 9.525 5.171 6.747 1.00 0.00 H new ATOM 1529 N LEU A 585 12.662 1.789 5.813 1.00 0.00 N ATOM 1530 CA LEU A 585 13.495 0.706 5.302 1.00 0.00 C ATOM 1531 C LEU A 585 14.147 -0.048 6.458 1.00 0.00 C ATOM 1532 O LEU A 585 14.115 -1.278 6.507 1.00 0.00 O ATOM 1533 CB LEU A 585 14.581 1.268 4.374 1.00 0.00 C ATOM 1534 CG LEU A 585 14.062 1.329 2.934 1.00 0.00 C ATOM 1535 CD1 LEU A 585 12.934 2.357 2.836 1.00 0.00 C ATOM 1536 CD2 LEU A 585 15.203 1.741 2.000 1.00 0.00 C ATOM 0 H LEU A 585 13.013 2.726 5.615 1.00 0.00 H new ATOM 0 HA LEU A 585 12.864 0.018 4.739 1.00 0.00 H new ATOM 0 HB2 LEU A 585 14.874 2.264 4.706 1.00 0.00 H new ATOM 0 HB3 LEU A 585 15.471 0.641 4.422 1.00 0.00 H new ATOM 0 HG LEU A 585 13.685 0.348 2.645 1.00 0.00 H new ATOM 0 HD11 LEU A 585 12.567 2.398 1.810 1.00 0.00 H new ATOM 0 HD12 LEU A 585 12.120 2.069 3.501 1.00 0.00 H new ATOM 0 HD13 LEU A 585 13.310 3.338 3.126 1.00 0.00 H new ATOM 0 HD21 LEU A 585 14.836 1.785 0.975 1.00 0.00 H new ATOM 0 HD22 LEU A 585 15.578 2.722 2.294 1.00 0.00 H new ATOM 0 HD23 LEU A 585 16.009 1.010 2.066 1.00 0.00 H new ATOM 1548 N GLU A 586 14.736 0.698 7.388 1.00 0.00 N ATOM 1549 CA GLU A 586 15.390 0.088 8.539 1.00 0.00 C ATOM 1550 C GLU A 586 14.482 -0.963 9.167 1.00 0.00 C ATOM 1551 O GLU A 586 14.956 -1.961 9.711 1.00 0.00 O ATOM 1552 CB GLU A 586 15.731 1.160 9.577 1.00 0.00 C ATOM 1553 CG GLU A 586 16.809 2.093 9.018 1.00 0.00 C ATOM 1554 CD GLU A 586 17.418 2.918 10.146 1.00 0.00 C ATOM 1555 OE1 GLU A 586 16.700 3.223 11.084 1.00 0.00 O ATOM 1556 OE2 GLU A 586 18.593 3.232 10.055 1.00 0.00 O1- ATOM 0 H GLU A 586 14.774 1.717 7.367 1.00 0.00 H new ATOM 0 HA GLU A 586 16.309 -0.392 8.203 1.00 0.00 H new ATOM 0 HB2 GLU A 586 14.838 1.731 9.831 1.00 0.00 H new ATOM 0 HB3 GLU A 586 16.082 0.691 10.496 1.00 0.00 H new ATOM 0 HG2 GLU A 586 17.585 1.510 8.522 1.00 0.00 H new ATOM 0 HG3 GLU A 586 16.377 2.753 8.266 1.00 0.00 H new ATOM 1563 N THR A 587 13.176 -0.735 9.083 1.00 0.00 N ATOM 1564 CA THR A 587 12.209 -1.673 9.641 1.00 0.00 C ATOM 1565 C THR A 587 12.113 -2.921 8.769 1.00 0.00 C ATOM 1566 O THR A 587 12.254 -4.043 9.254 1.00 0.00 O ATOM 1567 CB THR A 587 10.833 -1.008 9.739 1.00 0.00 C ATOM 1568 OG1 THR A 587 10.949 0.212 10.455 1.00 0.00 O ATOM 1569 CG2 THR A 587 9.862 -1.939 10.465 1.00 0.00 C ATOM 0 H THR A 587 12.765 0.085 8.637 1.00 0.00 H new ATOM 0 HA THR A 587 12.543 -1.963 10.637 1.00 0.00 H new ATOM 0 HB THR A 587 10.455 -0.807 8.737 1.00 0.00 H new ATOM 0 HG1 THR A 587 10.069 0.640 10.517 1.00 0.00 H new ATOM 0 HG21 THR A 587 8.884 -1.463 10.533 1.00 0.00 H new ATOM 0 HG22 THR A 587 9.773 -2.874 9.912 1.00 0.00 H new ATOM 0 HG23 THR A 587 10.236 -2.145 11.468 1.00 0.00 H new ATOM 1577 N ILE A 588 11.876 -2.715 7.477 1.00 0.00 N ATOM 1578 CA ILE A 588 11.764 -3.828 6.541 1.00 0.00 C ATOM 1579 C ILE A 588 13.022 -4.689 6.583 1.00 0.00 C ATOM 1580 O ILE A 588 12.993 -5.868 6.230 1.00 0.00 O ATOM 1581 CB ILE A 588 11.553 -3.297 5.122 1.00 0.00 C ATOM 1582 CG1 ILE A 588 10.241 -2.512 5.065 1.00 0.00 C ATOM 1583 CG2 ILE A 588 11.488 -4.467 4.139 1.00 0.00 C ATOM 1584 CD1 ILE A 588 10.160 -1.740 3.746 1.00 0.00 C ATOM 0 H ILE A 588 11.758 -1.793 7.056 1.00 0.00 H new ATOM 0 HA ILE A 588 10.909 -4.439 6.830 1.00 0.00 H new ATOM 0 HB ILE A 588 12.383 -2.644 4.852 1.00 0.00 H new ATOM 0 HG12 ILE A 588 9.394 -3.193 5.152 1.00 0.00 H new ATOM 0 HG13 ILE A 588 10.182 -1.821 5.906 1.00 0.00 H new ATOM 0 HG21 ILE A 588 11.338 -4.086 3.129 1.00 0.00 H new ATOM 0 HG22 ILE A 588 12.421 -5.029 4.180 1.00 0.00 H new ATOM 0 HG23 ILE A 588 10.659 -5.122 4.407 1.00 0.00 H new ATOM 0 HD11 ILE A 588 9.225 -1.182 3.708 1.00 0.00 H new ATOM 0 HD12 ILE A 588 10.999 -1.047 3.678 1.00 0.00 H new ATOM 0 HD13 ILE A 588 10.199 -2.440 2.912 1.00 0.00 H new ATOM 1596 N SER A 589 14.126 -4.090 7.019 1.00 0.00 N ATOM 1597 CA SER A 589 15.392 -4.809 7.104 1.00 0.00 C ATOM 1598 C SER A 589 15.416 -5.710 8.335 1.00 0.00 C ATOM 1599 O SER A 589 15.754 -6.891 8.245 1.00 0.00 O ATOM 1600 CB SER A 589 16.551 -3.816 7.175 1.00 0.00 C ATOM 1601 OG SER A 589 17.774 -4.501 6.941 1.00 0.00 O ATOM 0 H SER A 589 14.170 -3.115 7.317 1.00 0.00 H new ATOM 0 HA SER A 589 15.497 -5.428 6.213 1.00 0.00 H new ATOM 0 HB2 SER A 589 16.415 -3.028 6.434 1.00 0.00 H new ATOM 0 HB3 SER A 589 16.572 -3.334 8.153 1.00 0.00 H new ATOM 0 HG SER A 589 18.519 -3.865 6.985 1.00 0.00 H new ATOM 1607 N ALA A 590 15.055 -5.147 9.483 1.00 0.00 N ATOM 1608 CA ALA A 590 15.039 -5.911 10.725 1.00 0.00 C ATOM 1609 C ALA A 590 14.305 -7.233 10.530 1.00 0.00 C ATOM 1610 O ALA A 590 14.792 -8.290 10.933 1.00 0.00 O ATOM 1611 CB ALA A 590 14.356 -5.101 11.827 1.00 0.00 C ATOM 0 H ALA A 590 14.772 -4.172 9.580 1.00 0.00 H new ATOM 0 HA ALA A 590 16.068 -6.121 11.015 1.00 0.00 H new ATOM 0 HB1 ALA A 590 14.348 -5.679 12.751 1.00 0.00 H new ATOM 0 HB2 ALA A 590 14.901 -4.170 11.985 1.00 0.00 H new ATOM 0 HB3 ALA A 590 13.331 -4.876 11.531 1.00 0.00 H new ATOM 1617 N ILE A 591 13.133 -7.167 9.909 1.00 0.00 N ATOM 1618 CA ILE A 591 12.340 -8.366 9.666 1.00 0.00 C ATOM 1619 C ILE A 591 12.922 -9.157 8.495 1.00 0.00 C ATOM 1620 O ILE A 591 13.165 -8.606 7.422 1.00 0.00 O ATOM 1621 CB ILE A 591 10.888 -7.978 9.365 1.00 0.00 C ATOM 1622 CG1 ILE A 591 10.189 -7.561 10.664 1.00 0.00 C ATOM 1623 CG2 ILE A 591 10.145 -9.169 8.753 1.00 0.00 C ATOM 1624 CD1 ILE A 591 10.972 -6.428 11.334 1.00 0.00 C ATOM 0 H ILE A 591 12.713 -6.303 9.567 1.00 0.00 H new ATOM 0 HA ILE A 591 12.365 -8.992 10.558 1.00 0.00 H new ATOM 0 HB ILE A 591 10.881 -7.147 8.660 1.00 0.00 H new ATOM 0 HG12 ILE A 591 9.171 -7.235 10.451 1.00 0.00 H new ATOM 0 HG13 ILE A 591 10.117 -8.414 11.339 1.00 0.00 H new ATOM 0 HG21 ILE A 591 9.114 -8.885 8.542 1.00 0.00 H new ATOM 0 HG22 ILE A 591 10.636 -9.467 7.827 1.00 0.00 H new ATOM 0 HG23 ILE A 591 10.155 -10.004 9.454 1.00 0.00 H new ATOM 0 HD11 ILE A 591 10.471 -6.135 12.257 1.00 0.00 H new ATOM 0 HD12 ILE A 591 11.982 -6.769 11.562 1.00 0.00 H new ATOM 0 HD13 ILE A 591 11.021 -5.572 10.661 1.00 0.00 H new ATOM 1636 N GLU A 592 13.145 -10.451 8.711 1.00 0.00 N ATOM 1637 CA GLU A 592 13.700 -11.304 7.668 1.00 0.00 C ATOM 1638 C GLU A 592 12.796 -11.306 6.437 1.00 0.00 C ATOM 1639 O GLU A 592 11.805 -12.033 6.384 1.00 0.00 O ATOM 1640 CB GLU A 592 13.868 -12.734 8.191 1.00 0.00 C ATOM 1641 CG GLU A 592 12.647 -13.127 9.026 1.00 0.00 C ATOM 1642 CD GLU A 592 12.583 -14.644 9.173 1.00 0.00 C ATOM 1643 OE1 GLU A 592 13.485 -15.200 9.777 1.00 0.00 O ATOM 1644 OE2 GLU A 592 11.632 -15.228 8.679 1.00 0.00 O1- ATOM 0 H GLU A 592 12.951 -10.927 9.592 1.00 0.00 H new ATOM 0 HA GLU A 592 14.675 -10.909 7.384 1.00 0.00 H new ATOM 0 HB2 GLU A 592 13.987 -13.425 7.356 1.00 0.00 H new ATOM 0 HB3 GLU A 592 14.772 -12.806 8.796 1.00 0.00 H new ATOM 0 HG2 GLU A 592 12.703 -12.660 10.009 1.00 0.00 H new ATOM 0 HG3 GLU A 592 11.737 -12.761 8.550 1.00 0.00 H new ATOM 1651 N HIS A 593 13.147 -10.487 5.451 1.00 0.00 N ATOM 1652 CA HIS A 593 12.362 -10.399 4.222 1.00 0.00 C ATOM 1653 C HIS A 593 13.282 -10.356 3.003 1.00 0.00 C ATOM 1654 O HIS A 593 13.564 -9.284 2.467 1.00 0.00 O ATOM 1655 CB HIS A 593 11.490 -9.138 4.251 1.00 0.00 C ATOM 1656 CG HIS A 593 10.229 -9.406 5.030 1.00 0.00 C ATOM 1657 ND1 HIS A 593 9.946 -10.646 5.580 1.00 0.00 N ATOM 1658 CD2 HIS A 593 9.165 -8.602 5.354 1.00 0.00 C ATOM 1659 CE1 HIS A 593 8.756 -10.554 6.199 1.00 0.00 C ATOM 1660 NE2 HIS A 593 8.236 -9.328 6.092 1.00 0.00 N ATOM 0 H HIS A 593 13.965 -9.878 5.477 1.00 0.00 H new ATOM 0 HA HIS A 593 11.725 -11.281 4.153 1.00 0.00 H new ATOM 0 HB2 HIS A 593 12.041 -8.315 4.706 1.00 0.00 H new ATOM 0 HB3 HIS A 593 11.242 -8.833 3.234 1.00 0.00 H new ATOM 0 HD1 HIS A 593 10.534 -11.478 5.525 1.00 0.00 H new ATOM 0 HD2 HIS A 593 9.064 -7.563 5.078 1.00 0.00 H new ATOM 0 HE1 HIS A 593 8.279 -11.371 6.719 1.00 0.00 H new ATOM 1668 N PRO A 594 13.747 -11.494 2.557 1.00 0.00 N ATOM 1669 CA PRO A 594 14.645 -11.585 1.375 1.00 0.00 C ATOM 1670 C PRO A 594 13.887 -11.335 0.073 1.00 0.00 C ATOM 1671 O PRO A 594 14.478 -10.969 -0.943 1.00 0.00 O ATOM 1672 CB PRO A 594 15.213 -13.016 1.423 1.00 0.00 C ATOM 1673 CG PRO A 594 14.625 -13.682 2.637 1.00 0.00 C ATOM 1674 CD PRO A 594 13.466 -12.813 3.128 1.00 0.00 C ATOM 0 HA PRO A 594 15.430 -10.829 1.404 1.00 0.00 H new ATOM 0 HB2 PRO A 594 14.953 -13.565 0.518 1.00 0.00 H new ATOM 0 HB3 PRO A 594 16.301 -12.997 1.482 1.00 0.00 H new ATOM 0 HG2 PRO A 594 14.274 -14.684 2.391 1.00 0.00 H new ATOM 0 HG3 PRO A 594 15.379 -13.790 3.417 1.00 0.00 H new ATOM 0 HD2 PRO A 594 12.505 -13.199 2.787 1.00 0.00 H new ATOM 0 HD3 PRO A 594 13.427 -12.777 4.217 1.00 0.00 H new ATOM 1682 N MET A 595 12.572 -11.530 0.117 1.00 0.00 N ATOM 1683 CA MET A 595 11.738 -11.319 -1.060 1.00 0.00 C ATOM 1684 C MET A 595 11.536 -9.827 -1.307 1.00 0.00 C ATOM 1685 O MET A 595 11.719 -9.342 -2.423 1.00 0.00 O ATOM 1686 CB MET A 595 10.379 -11.994 -0.865 1.00 0.00 C ATOM 1687 CG MET A 595 10.549 -13.512 -0.930 1.00 0.00 C ATOM 1688 SD MET A 595 9.028 -14.315 -0.362 1.00 0.00 S ATOM 1689 CE MET A 595 9.606 -14.776 1.292 1.00 0.00 C ATOM 0 H MET A 595 12.065 -11.832 0.949 1.00 0.00 H new ATOM 0 HA MET A 595 12.239 -11.757 -1.923 1.00 0.00 H new ATOM 0 HB2 MET A 595 9.953 -11.706 0.096 1.00 0.00 H new ATOM 0 HB3 MET A 595 9.682 -11.662 -1.635 1.00 0.00 H new ATOM 0 HG2 MET A 595 10.776 -13.820 -1.951 1.00 0.00 H new ATOM 0 HG3 MET A 595 11.390 -13.821 -0.309 1.00 0.00 H new ATOM 0 HE1 MET A 595 8.808 -15.293 1.825 1.00 0.00 H new ATOM 0 HE2 MET A 595 10.471 -15.434 1.205 1.00 0.00 H new ATOM 0 HE3 MET A 595 9.887 -13.878 1.842 1.00 0.00 H new ATOM 1699 N THR A 596 11.159 -9.106 -0.255 1.00 0.00 N ATOM 1700 CA THR A 596 10.936 -7.669 -0.364 1.00 0.00 C ATOM 1701 C THR A 596 12.265 -6.920 -0.346 1.00 0.00 C ATOM 1702 O THR A 596 12.365 -5.798 -0.845 1.00 0.00 O ATOM 1703 CB THR A 596 10.059 -7.184 0.792 1.00 0.00 C ATOM 1704 OG1 THR A 596 10.871 -6.940 1.932 1.00 0.00 O ATOM 1705 CG2 THR A 596 9.013 -8.250 1.127 1.00 0.00 C ATOM 0 H THR A 596 11.003 -9.491 0.677 1.00 0.00 H new ATOM 0 HA THR A 596 10.430 -7.470 -1.309 1.00 0.00 H new ATOM 0 HB THR A 596 9.554 -6.263 0.501 1.00 0.00 H new ATOM 0 HG1 THR A 596 10.310 -6.628 2.672 1.00 0.00 H new ATOM 0 HG21 THR A 596 8.390 -7.902 1.951 1.00 0.00 H new ATOM 0 HG22 THR A 596 8.389 -8.435 0.253 1.00 0.00 H new ATOM 0 HG23 THR A 596 9.514 -9.173 1.417 1.00 0.00 H new ATOM 1713 N SER A 597 13.286 -7.549 0.229 1.00 0.00 N ATOM 1714 CA SER A 597 14.605 -6.932 0.305 1.00 0.00 C ATOM 1715 C SER A 597 14.965 -6.283 -1.028 1.00 0.00 C ATOM 1716 O SER A 597 15.657 -5.266 -1.069 1.00 0.00 O ATOM 1717 CB SER A 597 15.655 -7.985 0.661 1.00 0.00 C ATOM 1718 OG SER A 597 16.952 -7.449 0.439 1.00 0.00 O ATOM 0 H SER A 597 13.226 -8.478 0.646 1.00 0.00 H new ATOM 0 HA SER A 597 14.585 -6.165 1.079 1.00 0.00 H new ATOM 0 HB2 SER A 597 15.547 -8.285 1.703 1.00 0.00 H new ATOM 0 HB3 SER A 597 15.510 -8.879 0.055 1.00 0.00 H new ATOM 0 HG SER A 597 17.627 -8.121 0.668 1.00 0.00 H new ATOM 1724 N ALA A 598 14.483 -6.875 -2.116 1.00 0.00 N ATOM 1725 CA ALA A 598 14.756 -6.340 -3.444 1.00 0.00 C ATOM 1726 C ALA A 598 14.304 -4.886 -3.528 1.00 0.00 C ATOM 1727 O ALA A 598 15.013 -4.034 -4.062 1.00 0.00 O ATOM 1728 CB ALA A 598 14.026 -7.170 -4.503 1.00 0.00 C ATOM 0 H ALA A 598 13.907 -7.717 -2.105 1.00 0.00 H new ATOM 0 HA ALA A 598 15.829 -6.389 -3.628 1.00 0.00 H new ATOM 0 HB1 ALA A 598 14.236 -6.763 -5.492 1.00 0.00 H new ATOM 0 HB2 ALA A 598 14.369 -8.203 -4.455 1.00 0.00 H new ATOM 0 HB3 ALA A 598 12.953 -7.135 -4.316 1.00 0.00 H new ATOM 1734 N ILE A 599 13.120 -4.610 -2.989 1.00 0.00 N ATOM 1735 CA ILE A 599 12.583 -3.256 -3.003 1.00 0.00 C ATOM 1736 C ILE A 599 13.438 -2.337 -2.137 1.00 0.00 C ATOM 1737 O ILE A 599 13.690 -1.186 -2.497 1.00 0.00 O ATOM 1738 CB ILE A 599 11.144 -3.258 -2.482 1.00 0.00 C ATOM 1739 CG1 ILE A 599 10.281 -4.153 -3.375 1.00 0.00 C ATOM 1740 CG2 ILE A 599 10.591 -1.832 -2.502 1.00 0.00 C ATOM 1741 CD1 ILE A 599 8.911 -4.353 -2.724 1.00 0.00 C ATOM 0 H ILE A 599 12.519 -5.301 -2.540 1.00 0.00 H new ATOM 0 HA ILE A 599 12.595 -2.889 -4.029 1.00 0.00 H new ATOM 0 HB ILE A 599 11.128 -3.638 -1.461 1.00 0.00 H new ATOM 0 HG12 ILE A 599 10.165 -3.699 -4.359 1.00 0.00 H new ATOM 0 HG13 ILE A 599 10.769 -5.116 -3.523 1.00 0.00 H new ATOM 0 HG21 ILE A 599 9.566 -1.834 -2.131 1.00 0.00 H new ATOM 0 HG22 ILE A 599 11.206 -1.194 -1.867 1.00 0.00 H new ATOM 0 HG23 ILE A 599 10.606 -1.450 -3.523 1.00 0.00 H new ATOM 0 HD11 ILE A 599 8.296 -4.990 -3.359 1.00 0.00 H new ATOM 0 HD12 ILE A 599 9.037 -4.825 -1.750 1.00 0.00 H new ATOM 0 HD13 ILE A 599 8.423 -3.386 -2.599 1.00 0.00 H new ATOM 1753 N GLU A 600 13.881 -2.852 -0.996 1.00 0.00 N ATOM 1754 CA GLU A 600 14.709 -2.068 -0.086 1.00 0.00 C ATOM 1755 C GLU A 600 15.868 -1.424 -0.841 1.00 0.00 C ATOM 1756 O GLU A 600 16.289 -0.313 -0.521 1.00 0.00 O ATOM 1757 CB GLU A 600 15.257 -2.966 1.028 1.00 0.00 C ATOM 1758 CG GLU A 600 15.965 -2.110 2.083 1.00 0.00 C ATOM 1759 CD GLU A 600 17.350 -1.704 1.587 1.00 0.00 C ATOM 1760 OE1 GLU A 600 18.154 -2.590 1.347 1.00 0.00 O ATOM 1761 OE2 GLU A 600 17.584 -0.514 1.455 1.00 0.00 O1- ATOM 0 H GLU A 600 13.683 -3.801 -0.680 1.00 0.00 H new ATOM 0 HA GLU A 600 14.093 -1.283 0.352 1.00 0.00 H new ATOM 0 HB2 GLU A 600 14.444 -3.528 1.488 1.00 0.00 H new ATOM 0 HB3 GLU A 600 15.952 -3.695 0.611 1.00 0.00 H new ATOM 0 HG2 GLU A 600 15.372 -1.221 2.298 1.00 0.00 H new ATOM 0 HG3 GLU A 600 16.053 -2.668 3.015 1.00 0.00 H new ATOM 1768 N VAL A 601 16.378 -2.131 -1.845 1.00 0.00 N ATOM 1769 CA VAL A 601 17.489 -1.620 -2.640 1.00 0.00 C ATOM 1770 C VAL A 601 17.006 -0.555 -3.619 1.00 0.00 C ATOM 1771 O VAL A 601 17.519 0.564 -3.637 1.00 0.00 O ATOM 1772 CB VAL A 601 18.149 -2.765 -3.410 1.00 0.00 C ATOM 1773 CG1 VAL A 601 19.412 -2.255 -4.105 1.00 0.00 C ATOM 1774 CG2 VAL A 601 18.523 -3.885 -2.436 1.00 0.00 C ATOM 0 H VAL A 601 16.043 -3.052 -2.126 1.00 0.00 H new ATOM 0 HA VAL A 601 18.217 -1.169 -1.965 1.00 0.00 H new ATOM 0 HB VAL A 601 17.453 -3.147 -4.157 1.00 0.00 H new ATOM 0 HG11 VAL A 601 19.881 -3.072 -4.653 1.00 0.00 H new ATOM 0 HG12 VAL A 601 19.148 -1.457 -4.799 1.00 0.00 H new ATOM 0 HG13 VAL A 601 20.108 -1.872 -3.359 1.00 0.00 H new ATOM 0 HG21 VAL A 601 18.993 -4.702 -2.984 1.00 0.00 H new ATOM 0 HG22 VAL A 601 19.218 -3.501 -1.689 1.00 0.00 H new ATOM 0 HG23 VAL A 601 17.624 -4.251 -1.940 1.00 0.00 H new ATOM 1784 N LEU A 602 16.018 -0.910 -4.434 1.00 0.00 N ATOM 1785 CA LEU A 602 15.475 0.026 -5.414 1.00 0.00 C ATOM 1786 C LEU A 602 15.154 1.365 -4.753 1.00 0.00 C ATOM 1787 O LEU A 602 15.447 2.426 -5.306 1.00 0.00 O ATOM 1788 CB LEU A 602 14.204 -0.557 -6.047 1.00 0.00 C ATOM 1789 CG LEU A 602 14.564 -1.349 -7.308 1.00 0.00 C ATOM 1790 CD1 LEU A 602 15.463 -2.531 -6.935 1.00 0.00 C ATOM 1791 CD2 LEU A 602 13.283 -1.873 -7.960 1.00 0.00 C ATOM 0 H LEU A 602 15.579 -1.831 -4.437 1.00 0.00 H new ATOM 0 HA LEU A 602 16.223 0.188 -6.190 1.00 0.00 H new ATOM 0 HB2 LEU A 602 13.696 -1.205 -5.333 1.00 0.00 H new ATOM 0 HB3 LEU A 602 13.511 0.246 -6.297 1.00 0.00 H new ATOM 0 HG LEU A 602 15.092 -0.699 -8.005 1.00 0.00 H new ATOM 0 HD11 LEU A 602 15.717 -3.093 -7.834 1.00 0.00 H new ATOM 0 HD12 LEU A 602 16.376 -2.161 -6.468 1.00 0.00 H new ATOM 0 HD13 LEU A 602 14.937 -3.182 -6.237 1.00 0.00 H new ATOM 0 HD21 LEU A 602 13.536 -2.437 -8.858 1.00 0.00 H new ATOM 0 HD22 LEU A 602 12.758 -2.522 -7.260 1.00 0.00 H new ATOM 0 HD23 LEU A 602 12.641 -1.034 -8.228 1.00 0.00 H new ATOM 1803 N VAL A 603 14.549 1.309 -3.571 1.00 0.00 N ATOM 1804 CA VAL A 603 14.192 2.525 -2.849 1.00 0.00 C ATOM 1805 C VAL A 603 15.419 3.129 -2.175 1.00 0.00 C ATOM 1806 O VAL A 603 15.463 4.330 -1.905 1.00 0.00 O ATOM 1807 CB VAL A 603 13.128 2.213 -1.795 1.00 0.00 C ATOM 1808 CG1 VAL A 603 12.835 3.472 -0.978 1.00 0.00 C ATOM 1809 CG2 VAL A 603 11.848 1.746 -2.490 1.00 0.00 C ATOM 0 H VAL A 603 14.297 0.442 -3.096 1.00 0.00 H new ATOM 0 HA VAL A 603 13.794 3.246 -3.564 1.00 0.00 H new ATOM 0 HB VAL A 603 13.490 1.427 -1.132 1.00 0.00 H new ATOM 0 HG11 VAL A 603 12.077 3.250 -0.227 1.00 0.00 H new ATOM 0 HG12 VAL A 603 13.748 3.806 -0.485 1.00 0.00 H new ATOM 0 HG13 VAL A 603 12.471 4.258 -1.639 1.00 0.00 H new ATOM 0 HG21 VAL A 603 11.088 1.523 -1.741 1.00 0.00 H new ATOM 0 HG22 VAL A 603 11.486 2.533 -3.152 1.00 0.00 H new ATOM 0 HG23 VAL A 603 12.057 0.849 -3.073 1.00 0.00 H new ATOM 1819 N GLY A 604 16.415 2.290 -1.905 1.00 0.00 N ATOM 1820 CA GLY A 604 17.638 2.756 -1.262 1.00 0.00 C ATOM 1821 C GLY A 604 18.481 3.582 -2.228 1.00 0.00 C ATOM 1822 O GLY A 604 19.110 4.564 -1.834 1.00 0.00 O ATOM 0 H GLY A 604 16.400 1.293 -2.119 1.00 0.00 H new ATOM 0 HA2 GLY A 604 17.388 3.356 -0.387 1.00 0.00 H new ATOM 0 HA3 GLY A 604 18.215 1.902 -0.908 1.00 0.00 H new ATOM 1826 N SER A 605 18.488 3.176 -3.493 1.00 0.00 N ATOM 1827 CA SER A 605 19.257 3.887 -4.509 1.00 0.00 C ATOM 1828 C SER A 605 18.494 5.114 -4.998 1.00 0.00 C ATOM 1829 O SER A 605 18.984 6.240 -4.903 1.00 0.00 O ATOM 1830 CB SER A 605 19.544 2.959 -5.689 1.00 0.00 C ATOM 1831 OG SER A 605 20.306 1.847 -5.237 1.00 0.00 O ATOM 0 H SER A 605 17.974 2.365 -3.838 1.00 0.00 H new ATOM 0 HA SER A 605 20.198 4.212 -4.065 1.00 0.00 H new ATOM 0 HB2 SER A 605 18.609 2.617 -6.134 1.00 0.00 H new ATOM 0 HB3 SER A 605 20.089 3.496 -6.465 1.00 0.00 H new ATOM 0 HG SER A 605 20.490 1.249 -5.991 1.00 0.00 H new ATOM 1837 N CYS A 606 17.294 4.888 -5.522 1.00 0.00 N ATOM 1838 CA CYS A 606 16.472 5.983 -6.024 1.00 0.00 C ATOM 1839 C CYS A 606 15.867 6.773 -4.867 1.00 0.00 C ATOM 1840 O CYS A 606 14.753 6.489 -4.426 1.00 0.00 O ATOM 1841 CB CYS A 606 15.353 5.433 -6.909 1.00 0.00 C ATOM 1842 SG CYS A 606 14.521 6.804 -7.751 1.00 0.00 S ATOM 0 H CYS A 606 16.871 3.964 -5.610 1.00 0.00 H new ATOM 0 HA CYS A 606 17.105 6.648 -6.611 1.00 0.00 H new ATOM 0 HB2 CYS A 606 15.763 4.737 -7.641 1.00 0.00 H new ATOM 0 HB3 CYS A 606 14.638 4.875 -6.305 1.00 0.00 H new ATOM 0 HG CYS A 606 13.571 6.337 -8.505 1.00 0.00 H new ATOM 1848 N ALA A 607 16.606 7.765 -4.382 1.00 0.00 N ATOM 1849 CA ALA A 607 16.131 8.590 -3.277 1.00 0.00 C ATOM 1850 C ALA A 607 16.954 9.871 -3.174 1.00 0.00 C ATOM 1851 O ALA A 607 16.910 10.721 -4.062 1.00 0.00 O ATOM 1852 CB ALA A 607 16.223 7.809 -1.964 1.00 0.00 C ATOM 0 H ALA A 607 17.530 8.016 -4.734 1.00 0.00 H new ATOM 0 HA ALA A 607 15.091 8.856 -3.466 1.00 0.00 H new ATOM 0 HB1 ALA A 607 15.866 8.432 -1.144 1.00 0.00 H new ATOM 0 HB2 ALA A 607 15.609 6.911 -2.031 1.00 0.00 H new ATOM 0 HB3 ALA A 607 17.260 7.526 -1.781 1.00 0.00 H new ATOM 1858 N TYR A 608 17.705 10.002 -2.085 1.00 0.00 N ATOM 1859 CA TYR A 608 18.535 11.185 -1.881 1.00 0.00 C ATOM 1860 C TYR A 608 19.708 11.186 -2.859 1.00 0.00 C ATOM 1861 O TYR A 608 20.486 10.235 -2.911 1.00 0.00 O ATOM 1862 CB TYR A 608 19.055 11.227 -0.435 1.00 0.00 C ATOM 1863 CG TYR A 608 18.859 9.879 0.222 1.00 0.00 C ATOM 1864 CD1 TYR A 608 19.602 8.773 -0.210 1.00 0.00 C ATOM 1865 CD2 TYR A 608 17.933 9.735 1.263 1.00 0.00 C ATOM 1866 CE1 TYR A 608 19.421 7.525 0.401 1.00 0.00 C ATOM 1867 CE2 TYR A 608 17.752 8.488 1.873 1.00 0.00 C ATOM 1868 CZ TYR A 608 18.495 7.384 1.441 1.00 0.00 C ATOM 1869 OH TYR A 608 18.316 6.154 2.042 1.00 0.00 O ATOM 0 H TYR A 608 17.756 9.311 -1.336 1.00 0.00 H new ATOM 0 HA TYR A 608 17.926 12.071 -2.063 1.00 0.00 H new ATOM 0 HB2 TYR A 608 20.112 11.495 -0.427 1.00 0.00 H new ATOM 0 HB3 TYR A 608 18.527 11.996 0.128 1.00 0.00 H new ATOM 0 HD1 TYR A 608 20.315 8.882 -1.014 1.00 0.00 H new ATOM 0 HD2 TYR A 608 17.358 10.587 1.595 1.00 0.00 H new ATOM 0 HE1 TYR A 608 19.996 6.673 0.070 1.00 0.00 H new ATOM 0 HE2 TYR A 608 17.039 8.378 2.677 1.00 0.00 H new ATOM 0 HH TYR A 608 17.638 6.229 2.746 1.00 0.00 H new ATOM 1879 N THR A 609 19.826 12.261 -3.632 1.00 0.00 N ATOM 1880 CA THR A 609 20.906 12.375 -4.606 1.00 0.00 C ATOM 1881 C THR A 609 22.262 12.298 -3.912 1.00 0.00 C ATOM 1882 O THR A 609 22.563 13.093 -3.022 1.00 0.00 O ATOM 1883 CB THR A 609 20.792 13.701 -5.359 1.00 0.00 C ATOM 1884 OG1 THR A 609 20.854 14.778 -4.434 1.00 0.00 O ATOM 1885 CG2 THR A 609 19.463 13.750 -6.113 1.00 0.00 C ATOM 0 H THR A 609 19.192 13.060 -3.604 1.00 0.00 H new ATOM 0 HA THR A 609 20.823 11.548 -5.312 1.00 0.00 H new ATOM 0 HB THR A 609 21.614 13.785 -6.070 1.00 0.00 H new ATOM 0 HG1 THR A 609 21.389 14.512 -3.657 1.00 0.00 H new ATOM 0 HG21 THR A 609 19.383 14.696 -6.649 1.00 0.00 H new ATOM 0 HG22 THR A 609 19.417 12.925 -6.824 1.00 0.00 H new ATOM 0 HG23 THR A 609 18.639 13.664 -5.404 1.00 0.00 H new ATOM 1893 N GLY A 610 23.079 11.333 -4.326 1.00 0.00 N ATOM 1894 CA GLY A 610 24.402 11.160 -3.738 1.00 0.00 C ATOM 1895 C GLY A 610 24.990 9.804 -4.108 1.00 0.00 C ATOM 1896 O GLY A 610 25.955 9.347 -3.495 1.00 0.00 O ATOM 0 H GLY A 610 22.850 10.664 -5.061 1.00 0.00 H new ATOM 0 HA2 GLY A 610 25.064 11.954 -4.083 1.00 0.00 H new ATOM 0 HA3 GLY A 610 24.336 11.248 -2.654 1.00 0.00 H new ATOM 1900 N THR A 611 24.402 9.165 -5.114 1.00 0.00 N ATOM 1901 CA THR A 611 24.878 7.859 -5.558 1.00 0.00 C ATOM 1902 C THR A 611 24.899 6.872 -4.395 1.00 0.00 C ATOM 1903 O THR A 611 24.859 7.270 -3.231 1.00 0.00 O ATOM 1904 CB THR A 611 26.284 7.986 -6.148 1.00 0.00 C ATOM 1905 OG1 THR A 611 27.222 8.163 -5.095 1.00 0.00 O ATOM 1906 CG2 THR A 611 26.340 9.190 -7.090 1.00 0.00 C ATOM 0 H THR A 611 23.602 9.526 -5.634 1.00 0.00 H new ATOM 0 HA THR A 611 24.197 7.487 -6.323 1.00 0.00 H new ATOM 0 HB THR A 611 26.527 7.081 -6.706 1.00 0.00 H new ATOM 0 HG1 THR A 611 26.746 8.369 -4.264 1.00 0.00 H new ATOM 0 HG21 THR A 611 27.343 9.278 -7.509 1.00 0.00 H new ATOM 0 HG22 THR A 611 25.620 9.054 -7.897 1.00 0.00 H new ATOM 0 HG23 THR A 611 26.097 10.097 -6.536 1.00 0.00 H new ATOM 1914 N GLY A 612 24.961 5.585 -4.719 1.00 0.00 N ATOM 1915 CA GLY A 612 24.987 4.548 -3.693 1.00 0.00 C ATOM 1916 C GLY A 612 24.455 3.228 -4.239 1.00 0.00 C ATOM 1917 O GLY A 612 24.903 2.193 -3.773 1.00 0.00 O ATOM 1918 OXT GLY A 612 23.607 3.271 -5.115 1.00 0.00 O1- ATOM 0 H GLY A 612 24.994 5.236 -5.677 1.00 0.00 H new ATOM 0 HA2 GLY A 612 26.007 4.412 -3.333 1.00 0.00 H new ATOM 0 HA3 GLY A 612 24.387 4.861 -2.839 1.00 0.00 H new TER 1922 GLY A 612