USER MOD reduce.3.24.130724 H: found=0, std=0, add=896, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 896 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 73 ASN : amide:sc= 0.584 K(o=1.8,f=-1.7) USER MOD Set 1.2: A 75 TYR OH : rot 17:sc= 1.24 USER MOD Set 2.1: A 21 TYR OH : rot 180:sc= 0.499 USER MOD Set 2.2: A 42 LYS NZ :NH3+ -163:sc= 1.18 (180deg=-0.322) USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 3 GLN : amide:sc= -0.171 X(o=-0.17,f=-0.37) USER MOD Single : A 4 THR OG1 : rot 48:sc= 0.028 USER MOD Single : A 5 SER OG : rot 180:sc= 0.0576 USER MOD Single : A 6 HIS : no HD1:sc= -0.0598 X(o=-0.06,f=-0.06) USER MOD Single : A 7 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0835) USER MOD Single : A 8 LYS NZ :NH3+ 179:sc= -0.0412 (180deg=-0.0436) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc= -0.12 USER MOD Single : A 17 THR OG1 : rot 148:sc= -0.501 USER MOD Single : A 18 ASN : amide:sc= 0.857 K(o=0.86,f=-0.81) USER MOD Single : A 23 ASN : amide:sc= -0.213 X(o=-0.21,f=-0.046) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot -59:sc= 1.19 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 ASN : amide:sc= -0.506 X(o=-0.51,f=-0.012) USER MOD Single : A 39 ASN : amide:sc= -1.97! K(o=-2!,f=-0.19) USER MOD Single : A 40 ASN : amide:sc=-0.00639 X(o=-0.0064,f=-0.32) USER MOD Single : A 41 SER OG : rot -48:sc= 0.453 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ -137:sc= -0.307 (180deg=-1.46!) USER MOD Single : A 53 MET CE :methyl 158:sc= -0.0317 (180deg=-0.536) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot -81:sc= 1.27 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0.116 USER MOD Single : A 63 ASN : amide:sc= 0.866 K(o=0.87,f=-5.6!) USER MOD Single : A 64 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0218) USER MOD Single : A 65 ASN : amide:sc= -0.0238 X(o=-0.024,f=-0.4) USER MOD Single : A 66 SER OG : rot 15:sc= 0.764 USER MOD Single : A 68 THR OG1 : rot -2:sc= 0.0463 USER MOD Single : A 72 ASN : amide:sc= -1.66 K(o=-1.7,f=-0.3) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 CYS SG : rot -37:sc= -0.455 USER MOD Single : A 84 MET CE :methyl -176:sc= 0 (180deg=-0.0147) USER MOD Single : A 87 ASN : amide:sc= -0.395 X(o=-0.39,f=0) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot -150:sc= 0.637 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ -178:sc= 1.31 (180deg=1.3) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 109 ASN : amide:sc= -0.0103 X(o=-0.01,f=-0.35) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 2 2.483 -14.499 -8.696 1.00 0.00 N ATOM 2 CA TYR A 2 1.682 -13.305 -8.421 1.00 0.00 C ATOM 3 C TYR A 2 2.086 -12.211 -9.393 1.00 0.00 C ATOM 4 O TYR A 2 3.268 -11.901 -9.543 1.00 0.00 O ATOM 5 CB TYR A 2 1.827 -12.826 -6.972 1.00 0.00 C ATOM 6 CG TYR A 2 1.321 -13.813 -5.936 1.00 0.00 C ATOM 7 CD1 TYR A 2 -0.063 -13.944 -5.720 1.00 0.00 C ATOM 8 CD2 TYR A 2 2.221 -14.589 -5.178 1.00 0.00 C ATOM 9 CE1 TYR A 2 -0.546 -14.820 -4.732 1.00 0.00 C ATOM 10 CE2 TYR A 2 1.739 -15.485 -4.205 1.00 0.00 C ATOM 11 CZ TYR A 2 0.350 -15.595 -3.967 1.00 0.00 C ATOM 12 OH TYR A 2 -0.128 -16.464 -3.032 1.00 0.00 O ATOM 0 HA TYR A 2 0.630 -13.557 -8.557 1.00 0.00 H new ATOM 0 HB2 TYR A 2 2.878 -12.616 -6.774 1.00 0.00 H new ATOM 0 HB3 TYR A 2 1.287 -11.886 -6.856 1.00 0.00 H new ATOM 0 HD1 TYR A 2 -0.757 -13.369 -6.315 1.00 0.00 H new ATOM 0 HD2 TYR A 2 3.284 -14.496 -5.344 1.00 0.00 H new ATOM 0 HE1 TYR A 2 -1.609 -14.900 -4.558 1.00 0.00 H new ATOM 0 HE2 TYR A 2 2.432 -16.090 -3.639 1.00 0.00 H new ATOM 0 HH TYR A 2 0.622 -16.920 -2.595 1.00 0.00 H new ATOM 22 N GLN A 3 1.116 -11.689 -10.130 1.00 0.00 N ATOM 23 CA GLN A 3 1.286 -10.629 -11.108 1.00 0.00 C ATOM 24 C GLN A 3 0.860 -9.307 -10.464 1.00 0.00 C ATOM 25 O GLN A 3 0.536 -9.258 -9.276 1.00 0.00 O ATOM 26 CB GLN A 3 0.473 -10.992 -12.365 1.00 0.00 C ATOM 27 CG GLN A 3 1.058 -12.229 -13.073 1.00 0.00 C ATOM 28 CD GLN A 3 2.478 -11.986 -13.588 1.00 0.00 C ATOM 29 OE1 GLN A 3 2.791 -10.917 -14.117 1.00 0.00 O ATOM 30 NE2 GLN A 3 3.373 -12.942 -13.431 1.00 0.00 N ATOM 0 H GLN A 3 0.150 -12.007 -10.058 1.00 0.00 H new ATOM 0 HA GLN A 3 2.324 -10.514 -11.421 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -0.563 -11.186 -12.087 1.00 0.00 H new ATOM 0 HB3 GLN A 3 0.466 -10.146 -13.053 1.00 0.00 H new ATOM 0 HG2 GLN A 3 1.064 -13.072 -12.382 1.00 0.00 H new ATOM 0 HG3 GLN A 3 0.414 -12.506 -13.907 1.00 0.00 H new ATOM 0 HE21 GLN A 3 3.106 -13.823 -12.992 1.00 0.00 H new ATOM 0 HE22 GLN A 3 4.332 -12.800 -13.748 1.00 0.00 H new ATOM 39 N THR A 4 0.887 -8.220 -11.230 1.00 0.00 N ATOM 40 CA THR A 4 0.500 -6.896 -10.767 1.00 0.00 C ATOM 41 C THR A 4 -0.428 -6.318 -11.838 1.00 0.00 C ATOM 42 O THR A 4 -0.071 -5.431 -12.618 1.00 0.00 O ATOM 43 CB THR A 4 1.747 -6.064 -10.415 1.00 0.00 C ATOM 44 OG1 THR A 4 2.670 -5.997 -11.485 1.00 0.00 O ATOM 45 CG2 THR A 4 2.498 -6.656 -9.215 1.00 0.00 C ATOM 0 H THR A 4 1.184 -8.238 -12.206 1.00 0.00 H new ATOM 0 HA THR A 4 -0.057 -6.906 -9.830 1.00 0.00 H new ATOM 0 HB THR A 4 1.370 -5.067 -10.185 1.00 0.00 H new ATOM 0 HG1 THR A 4 2.196 -5.772 -12.313 1.00 0.00 H new ATOM 0 HG21 THR A 4 3.372 -6.043 -8.995 1.00 0.00 H new ATOM 0 HG22 THR A 4 1.839 -6.674 -8.347 1.00 0.00 H new ATOM 0 HG23 THR A 4 2.816 -7.672 -9.450 1.00 0.00 H new ATOM 53 N SER A 5 -1.623 -6.903 -11.924 1.00 0.00 N ATOM 54 CA SER A 5 -2.702 -6.585 -12.847 1.00 0.00 C ATOM 55 C SER A 5 -3.313 -5.209 -12.561 1.00 0.00 C ATOM 56 O SER A 5 -4.491 -5.090 -12.215 1.00 0.00 O ATOM 57 CB SER A 5 -3.722 -7.726 -12.779 1.00 0.00 C ATOM 58 OG SER A 5 -3.987 -8.134 -11.449 1.00 0.00 O ATOM 0 H SER A 5 -1.877 -7.669 -11.301 1.00 0.00 H new ATOM 0 HA SER A 5 -2.322 -6.508 -13.866 1.00 0.00 H new ATOM 0 HB2 SER A 5 -4.652 -7.407 -13.251 1.00 0.00 H new ATOM 0 HB3 SER A 5 -3.350 -8.577 -13.350 1.00 0.00 H new ATOM 0 HG SER A 5 -4.644 -8.862 -11.455 1.00 0.00 H new ATOM 64 N HIS A 6 -2.507 -4.168 -12.763 1.00 0.00 N ATOM 65 CA HIS A 6 -2.834 -2.765 -12.551 1.00 0.00 C ATOM 66 C HIS A 6 -2.334 -1.869 -13.689 1.00 0.00 C ATOM 67 O HIS A 6 -2.413 -0.645 -13.579 1.00 0.00 O ATOM 68 CB HIS A 6 -2.213 -2.325 -11.215 1.00 0.00 C ATOM 69 CG HIS A 6 -2.587 -3.216 -10.059 1.00 0.00 C ATOM 70 ND1 HIS A 6 -3.868 -3.465 -9.621 1.00 0.00 N ATOM 71 CD2 HIS A 6 -1.732 -3.993 -9.325 1.00 0.00 C ATOM 72 CE1 HIS A 6 -3.794 -4.392 -8.653 1.00 0.00 C ATOM 73 NE2 HIS A 6 -2.512 -4.728 -8.424 1.00 0.00 N ATOM 0 H HIS A 6 -1.552 -4.292 -13.099 1.00 0.00 H new ATOM 0 HA HIS A 6 -3.919 -2.660 -12.529 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -1.128 -2.309 -11.315 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -2.528 -1.305 -10.995 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -0.657 -4.032 -9.423 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -4.643 -4.809 -8.132 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -2.173 -5.391 -7.727 1.00 0.00 H new ATOM 81 N LYS A 7 -1.725 -2.427 -14.743 1.00 0.00 N ATOM 82 CA LYS A 7 -1.228 -1.629 -15.864 1.00 0.00 C ATOM 83 C LYS A 7 -2.320 -1.519 -16.934 1.00 0.00 C ATOM 84 O LYS A 7 -3.076 -2.473 -17.147 1.00 0.00 O ATOM 85 CB LYS A 7 0.056 -2.228 -16.451 1.00 0.00 C ATOM 86 CG LYS A 7 1.351 -1.972 -15.655 1.00 0.00 C ATOM 87 CD LYS A 7 1.581 -2.883 -14.435 1.00 0.00 C ATOM 88 CE LYS A 7 1.214 -2.260 -13.081 1.00 0.00 C ATOM 89 NZ LYS A 7 2.075 -1.115 -12.718 1.00 0.00 N ATOM 0 H LYS A 7 -1.566 -3.430 -14.840 1.00 0.00 H new ATOM 0 HA LYS A 7 -0.980 -0.632 -15.501 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -0.081 -3.305 -16.546 1.00 0.00 H new ATOM 0 HB3 LYS A 7 0.189 -1.833 -17.458 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.198 -2.082 -16.332 1.00 0.00 H new ATOM 0 HG3 LYS A 7 1.347 -0.936 -15.315 1.00 0.00 H new ATOM 0 HD2 LYS A 7 1.000 -3.796 -14.567 1.00 0.00 H new ATOM 0 HD3 LYS A 7 2.631 -3.174 -14.411 1.00 0.00 H new ATOM 0 HE2 LYS A 7 0.175 -1.931 -13.108 1.00 0.00 H new ATOM 0 HE3 LYS A 7 1.287 -3.022 -12.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 1.932 -0.877 -11.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 3.072 -1.367 -12.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 1.828 -0.294 -13.307 1.00 0.00 H new ATOM 103 N LYS A 8 -2.361 -0.358 -17.596 1.00 0.00 N ATOM 104 CA LYS A 8 -3.282 0.036 -18.664 1.00 0.00 C ATOM 105 C LYS A 8 -3.094 -0.826 -19.917 1.00 0.00 C ATOM 106 O LYS A 8 -2.120 -1.573 -20.024 1.00 0.00 O ATOM 107 CB LYS A 8 -3.045 1.547 -18.913 1.00 0.00 C ATOM 108 CG LYS A 8 -3.926 2.249 -19.968 1.00 0.00 C ATOM 109 CD LYS A 8 -3.305 2.442 -21.364 1.00 0.00 C ATOM 110 CE LYS A 8 -2.454 3.710 -21.545 1.00 0.00 C ATOM 111 NZ LYS A 8 -1.266 3.769 -20.670 1.00 0.00 N ATOM 0 H LYS A 8 -1.699 0.388 -17.381 1.00 0.00 H new ATOM 0 HA LYS A 8 -4.321 -0.129 -18.378 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -3.179 2.068 -17.965 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -2.003 1.679 -19.205 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -4.846 1.675 -20.080 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -4.206 3.229 -19.581 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -2.684 1.575 -21.588 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -4.109 2.458 -22.100 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -2.130 3.772 -22.584 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -3.077 4.583 -21.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -0.736 4.643 -20.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -1.567 3.759 -19.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -0.657 2.947 -20.856 1.00 0.00 H new ATOM 125 N VAL A 9 -4.042 -0.742 -20.858 1.00 0.00 N ATOM 126 CA VAL A 9 -4.026 -1.464 -22.119 1.00 0.00 C ATOM 127 C VAL A 9 -4.362 -0.455 -23.217 1.00 0.00 C ATOM 128 O VAL A 9 -5.311 0.323 -23.082 1.00 0.00 O ATOM 129 CB VAL A 9 -5.000 -2.656 -22.064 1.00 0.00 C ATOM 130 CG1 VAL A 9 -5.073 -3.368 -23.418 1.00 0.00 C ATOM 131 CG2 VAL A 9 -4.523 -3.674 -21.018 1.00 0.00 C ATOM 0 H VAL A 9 -4.864 -0.148 -20.751 1.00 0.00 H new ATOM 0 HA VAL A 9 -3.048 -1.898 -22.329 1.00 0.00 H new ATOM 0 HB VAL A 9 -5.984 -2.267 -21.802 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -5.767 -4.206 -23.352 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -5.420 -2.669 -24.179 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -4.084 -3.737 -23.689 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -5.217 -4.514 -20.985 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -3.530 -4.034 -21.287 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -4.483 -3.198 -20.038 1.00 0.00 H new ATOM 141 N ARG A 10 -3.546 -0.441 -24.272 1.00 0.00 N ATOM 142 CA ARG A 10 -3.675 0.426 -25.433 1.00 0.00 C ATOM 143 C ARG A 10 -4.265 -0.425 -26.548 1.00 0.00 C ATOM 144 O ARG A 10 -3.655 -1.438 -26.896 1.00 0.00 O ATOM 145 CB ARG A 10 -2.270 0.942 -25.806 1.00 0.00 C ATOM 146 CG ARG A 10 -2.229 1.708 -27.136 1.00 0.00 C ATOM 147 CD ARG A 10 -0.793 2.003 -27.592 1.00 0.00 C ATOM 148 NE ARG A 10 -0.196 3.165 -26.911 1.00 0.00 N ATOM 149 CZ ARG A 10 -0.364 4.443 -27.275 1.00 0.00 C ATOM 150 NH1 ARG A 10 -1.259 4.788 -28.196 1.00 0.00 N ATOM 151 NH2 ARG A 10 0.370 5.397 -26.722 1.00 0.00 N ATOM 0 H ARG A 10 -2.742 -1.065 -24.339 1.00 0.00 H new ATOM 0 HA ARG A 10 -4.317 1.287 -25.248 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -1.908 1.593 -25.010 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -1.585 0.096 -25.862 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -2.740 1.127 -27.904 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -2.775 2.646 -27.030 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -0.173 1.125 -27.410 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -0.789 2.179 -28.668 1.00 0.00 H new ATOM 0 HE ARG A 10 0.392 2.982 -26.098 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -1.835 4.073 -28.641 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -1.370 5.768 -28.458 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.067 5.160 -26.016 1.00 0.00 H new ATOM 0 HH22 ARG A 10 0.239 6.369 -27.002 1.00 0.00 H new ATOM 165 N PHE A 11 -5.470 -0.114 -27.022 1.00 0.00 N ATOM 166 CA PHE A 11 -6.095 -0.859 -28.115 1.00 0.00 C ATOM 167 C PHE A 11 -5.613 -0.238 -29.432 1.00 0.00 C ATOM 168 O PHE A 11 -5.075 0.870 -29.418 1.00 0.00 O ATOM 169 CB PHE A 11 -7.624 -0.810 -27.982 1.00 0.00 C ATOM 170 CG PHE A 11 -8.141 -1.353 -26.659 1.00 0.00 C ATOM 171 CD1 PHE A 11 -8.059 -2.731 -26.374 1.00 0.00 C ATOM 172 CD2 PHE A 11 -8.689 -0.478 -25.701 1.00 0.00 C ATOM 173 CE1 PHE A 11 -8.521 -3.228 -25.141 1.00 0.00 C ATOM 174 CE2 PHE A 11 -9.146 -0.974 -24.467 1.00 0.00 C ATOM 175 CZ PHE A 11 -9.064 -2.350 -24.187 1.00 0.00 C ATOM 0 H PHE A 11 -6.037 0.654 -26.664 1.00 0.00 H new ATOM 0 HA PHE A 11 -5.812 -1.911 -28.087 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -7.957 0.222 -28.096 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -8.069 -1.380 -28.797 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -7.640 -3.408 -27.104 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -8.759 0.578 -25.915 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -8.458 -4.285 -24.928 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -9.560 -0.298 -23.734 1.00 0.00 H new ATOM 0 HZ PHE A 11 -9.418 -2.731 -23.240 1.00 0.00 H new ATOM 185 N ASP A 12 -5.825 -0.898 -30.573 1.00 0.00 N ATOM 186 CA ASP A 12 -5.373 -0.345 -31.856 1.00 0.00 C ATOM 187 C ASP A 12 -6.262 0.799 -32.333 1.00 0.00 C ATOM 188 O ASP A 12 -5.752 1.762 -32.894 1.00 0.00 O ATOM 189 CB ASP A 12 -5.269 -1.465 -32.903 1.00 0.00 C ATOM 190 CG ASP A 12 -4.388 -1.132 -34.112 1.00 0.00 C ATOM 191 OD1 ASP A 12 -3.850 -0.009 -34.246 1.00 0.00 O ATOM 192 OD2 ASP A 12 -4.149 -2.057 -34.923 1.00 0.00 O ATOM 0 H ASP A 12 -6.298 -1.800 -30.638 1.00 0.00 H new ATOM 0 HA ASP A 12 -4.381 0.083 -31.711 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -4.876 -2.360 -32.420 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -6.271 -1.707 -33.257 1.00 0.00 H new ATOM 197 N GLU A 13 -7.563 0.740 -32.030 1.00 0.00 N ATOM 198 CA GLU A 13 -8.576 1.735 -32.371 1.00 0.00 C ATOM 199 C GLU A 13 -8.750 1.969 -33.881 1.00 0.00 C ATOM 200 O GLU A 13 -7.855 2.416 -34.598 1.00 0.00 O ATOM 201 CB GLU A 13 -8.333 3.017 -31.565 1.00 0.00 C ATOM 202 CG GLU A 13 -9.540 3.957 -31.695 1.00 0.00 C ATOM 203 CD GLU A 13 -9.399 5.247 -30.884 1.00 0.00 C ATOM 204 OE1 GLU A 13 -9.747 5.230 -29.682 1.00 0.00 O ATOM 205 OE2 GLU A 13 -9.026 6.299 -31.466 1.00 0.00 O ATOM 0 H GLU A 13 -7.955 -0.047 -31.513 1.00 0.00 H new ATOM 0 HA GLU A 13 -9.546 1.333 -32.079 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -8.165 2.771 -30.517 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -7.433 3.516 -31.923 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -9.681 4.211 -32.746 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -10.438 3.430 -31.371 1.00 0.00 H new ATOM 212 N GLY A 14 -9.952 1.673 -34.380 1.00 0.00 N ATOM 213 CA GLY A 14 -10.285 1.810 -35.792 1.00 0.00 C ATOM 214 C GLY A 14 -9.684 0.657 -36.600 1.00 0.00 C ATOM 215 O GLY A 14 -9.564 0.754 -37.819 1.00 0.00 O ATOM 0 H GLY A 14 -10.724 1.330 -33.809 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -11.368 1.823 -35.917 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -9.909 2.761 -36.170 1.00 0.00 H new ATOM 219 N SER A 15 -9.330 -0.433 -35.917 1.00 0.00 N ATOM 220 CA SER A 15 -8.717 -1.620 -36.471 1.00 0.00 C ATOM 221 C SER A 15 -9.328 -2.892 -35.869 1.00 0.00 C ATOM 222 O SER A 15 -10.162 -2.842 -34.956 1.00 0.00 O ATOM 223 CB SER A 15 -7.200 -1.492 -36.235 1.00 0.00 C ATOM 224 OG SER A 15 -6.706 -0.420 -37.020 1.00 0.00 O ATOM 0 H SER A 15 -9.475 -0.505 -34.910 1.00 0.00 H new ATOM 0 HA SER A 15 -8.904 -1.706 -37.541 1.00 0.00 H new ATOM 0 HB2 SER A 15 -6.996 -1.313 -35.179 1.00 0.00 H new ATOM 0 HB3 SER A 15 -6.696 -2.420 -36.504 1.00 0.00 H new ATOM 0 HG SER A 15 -5.741 -0.327 -36.877 1.00 0.00 H new ATOM 230 N TYR A 16 -8.846 -4.031 -36.357 1.00 0.00 N ATOM 231 CA TYR A 16 -9.214 -5.391 -36.016 1.00 0.00 C ATOM 232 C TYR A 16 -8.627 -5.736 -34.638 1.00 0.00 C ATOM 233 O TYR A 16 -8.126 -4.835 -33.944 1.00 0.00 O ATOM 234 CB TYR A 16 -8.718 -6.333 -37.128 1.00 0.00 C ATOM 235 CG TYR A 16 -9.645 -7.485 -37.431 1.00 0.00 C ATOM 236 CD1 TYR A 16 -10.734 -7.264 -38.291 1.00 0.00 C ATOM 237 CD2 TYR A 16 -9.443 -8.751 -36.851 1.00 0.00 C ATOM 238 CE1 TYR A 16 -11.656 -8.297 -38.538 1.00 0.00 C ATOM 239 CE2 TYR A 16 -10.375 -9.778 -37.076 1.00 0.00 C ATOM 240 CZ TYR A 16 -11.493 -9.548 -37.906 1.00 0.00 C ATOM 241 OH TYR A 16 -12.465 -10.490 -37.988 1.00 0.00 O ATOM 0 H TYR A 16 -8.117 -4.017 -37.070 1.00 0.00 H new ATOM 0 HA TYR A 16 -10.296 -5.506 -35.947 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -8.570 -5.753 -38.039 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -7.745 -6.732 -36.842 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -10.863 -6.301 -38.762 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -8.575 -8.933 -36.235 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -12.486 -8.133 -39.209 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -10.236 -10.744 -36.614 1.00 0.00 H new ATOM 0 HH TYR A 16 -12.187 -11.291 -37.496 1.00 0.00 H new ATOM 251 N THR A 17 -8.633 -7.006 -34.212 1.00 0.00 N ATOM 252 CA THR A 17 -8.142 -7.247 -32.868 1.00 0.00 C ATOM 253 C THR A 17 -6.618 -7.235 -32.918 1.00 0.00 C ATOM 254 O THR A 17 -5.938 -7.956 -33.654 1.00 0.00 O ATOM 255 CB THR A 17 -8.646 -8.639 -32.430 1.00 0.00 C ATOM 256 OG1 THR A 17 -8.281 -9.676 -33.311 1.00 0.00 O ATOM 257 CG2 THR A 17 -10.171 -8.669 -32.372 1.00 0.00 C ATOM 0 H THR A 17 -8.948 -7.821 -34.738 1.00 0.00 H new ATOM 0 HA THR A 17 -8.490 -6.490 -32.165 1.00 0.00 H new ATOM 0 HB THR A 17 -8.184 -8.802 -31.456 1.00 0.00 H new ATOM 0 HG1 THR A 17 -8.154 -10.506 -32.805 1.00 0.00 H new ATOM 0 HG21 THR A 17 -10.504 -9.659 -32.061 1.00 0.00 H new ATOM 0 HG22 THR A 17 -10.523 -7.927 -31.656 1.00 0.00 H new ATOM 0 HG23 THR A 17 -10.577 -8.443 -33.358 1.00 0.00 H new ATOM 265 N ASN A 18 -6.111 -6.292 -32.136 1.00 0.00 N ATOM 266 CA ASN A 18 -4.738 -5.939 -31.868 1.00 0.00 C ATOM 267 C ASN A 18 -4.776 -4.975 -30.678 1.00 0.00 C ATOM 268 O ASN A 18 -5.730 -4.190 -30.569 1.00 0.00 O ATOM 269 CB ASN A 18 -4.123 -5.266 -33.102 1.00 0.00 C ATOM 270 CG ASN A 18 -2.728 -4.734 -32.817 1.00 0.00 C ATOM 271 OD1 ASN A 18 -1.970 -5.330 -32.060 1.00 0.00 O ATOM 272 ND2 ASN A 18 -2.364 -3.615 -33.408 1.00 0.00 N ATOM 0 H ASN A 18 -6.740 -5.684 -31.612 1.00 0.00 H new ATOM 0 HA ASN A 18 -4.127 -6.813 -31.642 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -4.079 -5.982 -33.923 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -4.765 -4.447 -33.428 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -1.435 -3.228 -33.240 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -3.011 -3.135 -34.034 1.00 0.00 H new ATOM 279 N PHE A 19 -3.788 -5.006 -29.800 1.00 0.00 N ATOM 280 CA PHE A 19 -3.625 -4.160 -28.631 1.00 0.00 C ATOM 281 C PHE A 19 -2.173 -4.324 -28.165 1.00 0.00 C ATOM 282 O PHE A 19 -1.420 -5.129 -28.714 1.00 0.00 O ATOM 283 CB PHE A 19 -4.655 -4.508 -27.540 1.00 0.00 C ATOM 284 CG PHE A 19 -4.443 -5.823 -26.829 1.00 0.00 C ATOM 285 CD1 PHE A 19 -4.966 -7.016 -27.363 1.00 0.00 C ATOM 286 CD2 PHE A 19 -3.746 -5.841 -25.607 1.00 0.00 C ATOM 287 CE1 PHE A 19 -4.766 -8.226 -26.680 1.00 0.00 C ATOM 288 CE2 PHE A 19 -3.589 -7.041 -24.901 1.00 0.00 C ATOM 289 CZ PHE A 19 -4.074 -8.230 -25.457 1.00 0.00 C ATOM 0 H PHE A 19 -3.022 -5.673 -29.893 1.00 0.00 H new ATOM 0 HA PHE A 19 -3.815 -3.113 -28.868 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -4.652 -3.711 -26.797 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.646 -4.518 -27.993 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.517 -7.000 -28.292 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -3.330 -4.926 -25.212 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -5.143 -9.150 -27.093 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -3.099 -7.048 -23.938 1.00 0.00 H new ATOM 0 HZ PHE A 19 -3.914 -9.164 -24.939 1.00 0.00 H new ATOM 299 N ILE A 20 -1.747 -3.564 -27.161 1.00 0.00 N ATOM 300 CA ILE A 20 -0.391 -3.636 -26.634 1.00 0.00 C ATOM 301 C ILE A 20 -0.499 -3.633 -25.118 1.00 0.00 C ATOM 302 O ILE A 20 -1.184 -2.783 -24.530 1.00 0.00 O ATOM 303 CB ILE A 20 0.479 -2.485 -27.192 1.00 0.00 C ATOM 304 CG1 ILE A 20 0.563 -2.579 -28.735 1.00 0.00 C ATOM 305 CG2 ILE A 20 1.894 -2.527 -26.582 1.00 0.00 C ATOM 306 CD1 ILE A 20 1.351 -1.459 -29.406 1.00 0.00 C ATOM 0 H ILE A 20 -2.336 -2.878 -26.689 1.00 0.00 H new ATOM 0 HA ILE A 20 0.114 -4.549 -26.950 1.00 0.00 H new ATOM 0 HB ILE A 20 0.013 -1.538 -26.919 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.017 -3.533 -29.002 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -0.449 -2.584 -29.140 1.00 0.00 H new ATOM 0 HG21 ILE A 20 2.490 -1.709 -26.988 1.00 0.00 H new ATOM 0 HG22 ILE A 20 1.827 -2.424 -25.499 1.00 0.00 H new ATOM 0 HG23 ILE A 20 2.368 -3.477 -26.827 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.353 -1.612 -30.485 1.00 0.00 H new ATOM 0 HD12 ILE A 20 0.887 -0.500 -29.176 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.376 -1.464 -29.037 1.00 0.00 H new ATOM 318 N TYR A 21 0.148 -4.608 -24.482 1.00 0.00 N ATOM 319 CA TYR A 21 0.186 -4.746 -23.041 1.00 0.00 C ATOM 320 C TYR A 21 1.617 -5.098 -22.665 1.00 0.00 C ATOM 321 O TYR A 21 2.269 -5.884 -23.343 1.00 0.00 O ATOM 322 CB TYR A 21 -0.793 -5.818 -22.555 1.00 0.00 C ATOM 323 CG TYR A 21 -0.620 -6.135 -21.080 1.00 0.00 C ATOM 324 CD1 TYR A 21 -1.092 -5.234 -20.104 1.00 0.00 C ATOM 325 CD2 TYR A 21 0.065 -7.302 -20.682 1.00 0.00 C ATOM 326 CE1 TYR A 21 -0.916 -5.510 -18.739 1.00 0.00 C ATOM 327 CE2 TYR A 21 0.255 -7.580 -19.316 1.00 0.00 C ATOM 328 CZ TYR A 21 -0.219 -6.672 -18.344 1.00 0.00 C ATOM 329 OH TYR A 21 -0.004 -6.901 -17.022 1.00 0.00 O ATOM 0 H TYR A 21 0.669 -5.336 -24.971 1.00 0.00 H new ATOM 0 HA TYR A 21 -0.120 -3.816 -22.562 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -1.814 -5.481 -22.734 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -0.650 -6.728 -23.138 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -1.592 -4.326 -20.408 1.00 0.00 H new ATOM 0 HD2 TYR A 21 0.445 -7.984 -21.428 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -1.312 -4.836 -17.994 1.00 0.00 H new ATOM 0 HE2 TYR A 21 0.761 -8.484 -19.012 1.00 0.00 H new ATOM 0 HH TYR A 21 0.488 -7.741 -16.911 1.00 0.00 H new ATOM 339 N ASP A 22 2.091 -4.524 -21.564 1.00 0.00 N ATOM 340 CA ASP A 22 3.426 -4.714 -21.007 1.00 0.00 C ATOM 341 C ASP A 22 4.526 -4.486 -22.038 1.00 0.00 C ATOM 342 O ASP A 22 5.542 -5.173 -22.069 1.00 0.00 O ATOM 343 CB ASP A 22 3.517 -6.054 -20.270 1.00 0.00 C ATOM 344 CG ASP A 22 4.601 -5.977 -19.207 1.00 0.00 C ATOM 345 OD1 ASP A 22 4.400 -5.202 -18.238 1.00 0.00 O ATOM 346 OD2 ASP A 22 5.619 -6.693 -19.283 1.00 0.00 O ATOM 0 H ASP A 22 1.526 -3.882 -21.008 1.00 0.00 H new ATOM 0 HA ASP A 22 3.600 -3.942 -20.258 1.00 0.00 H new ATOM 0 HB2 ASP A 22 2.558 -6.294 -19.810 1.00 0.00 H new ATOM 0 HB3 ASP A 22 3.741 -6.854 -20.975 1.00 0.00 H new ATOM 351 N ASN A 23 4.322 -3.474 -22.885 1.00 0.00 N ATOM 352 CA ASN A 23 5.227 -3.066 -23.958 1.00 0.00 C ATOM 353 C ASN A 23 5.350 -4.141 -25.048 1.00 0.00 C ATOM 354 O ASN A 23 6.291 -4.072 -25.837 1.00 0.00 O ATOM 355 CB ASN A 23 6.632 -2.658 -23.438 1.00 0.00 C ATOM 356 CG ASN A 23 6.673 -1.987 -22.069 1.00 0.00 C ATOM 357 OD1 ASN A 23 6.537 -0.770 -21.938 1.00 0.00 O ATOM 358 ND2 ASN A 23 6.880 -2.758 -21.012 1.00 0.00 N ATOM 0 H ASN A 23 3.485 -2.893 -22.838 1.00 0.00 H new ATOM 0 HA ASN A 23 4.774 -2.180 -24.403 1.00 0.00 H new ATOM 0 HB2 ASN A 23 7.257 -3.551 -23.401 1.00 0.00 H new ATOM 0 HB3 ASN A 23 7.084 -1.983 -24.165 1.00 0.00 H new ATOM 0 HD21 ASN A 23 6.928 -2.345 -20.081 1.00 0.00 H new ATOM 0 HD22 ASN A 23 6.992 -3.765 -21.129 1.00 0.00 H new ATOM 365 N LYS A 24 4.438 -5.117 -25.121 1.00 0.00 N ATOM 366 CA LYS A 24 4.461 -6.211 -26.089 1.00 0.00 C ATOM 367 C LYS A 24 3.196 -6.185 -26.938 1.00 0.00 C ATOM 368 O LYS A 24 2.112 -5.876 -26.431 1.00 0.00 O ATOM 369 CB LYS A 24 4.584 -7.538 -25.315 1.00 0.00 C ATOM 370 CG LYS A 24 5.955 -7.707 -24.625 1.00 0.00 C ATOM 371 CD LYS A 24 5.852 -8.215 -23.179 1.00 0.00 C ATOM 372 CE LYS A 24 5.351 -9.659 -23.070 1.00 0.00 C ATOM 373 NZ LYS A 24 6.266 -10.493 -22.265 1.00 0.00 N ATOM 0 H LYS A 24 3.640 -5.166 -24.487 1.00 0.00 H new ATOM 0 HA LYS A 24 5.311 -6.105 -26.763 1.00 0.00 H new ATOM 0 HB2 LYS A 24 3.796 -7.589 -24.563 1.00 0.00 H new ATOM 0 HB3 LYS A 24 4.424 -8.369 -26.002 1.00 0.00 H new ATOM 0 HG2 LYS A 24 6.562 -8.403 -25.204 1.00 0.00 H new ATOM 0 HG3 LYS A 24 6.476 -6.750 -24.630 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.832 -8.143 -22.707 1.00 0.00 H new ATOM 0 HD3 LYS A 24 5.180 -7.563 -22.621 1.00 0.00 H new ATOM 0 HE2 LYS A 24 4.359 -9.667 -22.619 1.00 0.00 H new ATOM 0 HE3 LYS A 24 5.251 -10.086 -24.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 5.896 -11.463 -22.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.206 -10.505 -22.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 6.341 -10.099 -21.306 1.00 0.00 H new ATOM 387 N SER A 25 3.350 -6.491 -28.221 1.00 0.00 N ATOM 388 CA SER A 25 2.291 -6.538 -29.214 1.00 0.00 C ATOM 389 C SER A 25 1.428 -7.768 -28.951 1.00 0.00 C ATOM 390 O SER A 25 1.970 -8.870 -28.857 1.00 0.00 O ATOM 391 CB SER A 25 2.963 -6.615 -30.585 1.00 0.00 C ATOM 392 OG SER A 25 3.714 -5.433 -30.819 1.00 0.00 O ATOM 0 H SER A 25 4.262 -6.724 -28.613 1.00 0.00 H new ATOM 0 HA SER A 25 1.648 -5.659 -29.171 1.00 0.00 H new ATOM 0 HB2 SER A 25 3.616 -7.487 -30.632 1.00 0.00 H new ATOM 0 HB3 SER A 25 2.210 -6.738 -31.363 1.00 0.00 H new ATOM 0 HG SER A 25 4.144 -5.487 -31.698 1.00 0.00 H new ATOM 398 N TYR A 26 0.109 -7.602 -28.838 1.00 0.00 N ATOM 399 CA TYR A 26 -0.821 -8.693 -28.568 1.00 0.00 C ATOM 400 C TYR A 26 -2.116 -8.564 -29.369 1.00 0.00 C ATOM 401 O TYR A 26 -2.485 -7.482 -29.817 1.00 0.00 O ATOM 402 CB TYR A 26 -1.140 -8.684 -27.060 1.00 0.00 C ATOM 403 CG TYR A 26 -0.290 -9.590 -26.196 1.00 0.00 C ATOM 404 CD1 TYR A 26 -0.702 -10.914 -25.957 1.00 0.00 C ATOM 405 CD2 TYR A 26 0.882 -9.105 -25.591 1.00 0.00 C ATOM 406 CE1 TYR A 26 0.096 -11.777 -25.186 1.00 0.00 C ATOM 407 CE2 TYR A 26 1.675 -9.952 -24.801 1.00 0.00 C ATOM 408 CZ TYR A 26 1.310 -11.310 -24.635 1.00 0.00 C ATOM 409 OH TYR A 26 2.083 -12.175 -23.927 1.00 0.00 O ATOM 0 H TYR A 26 -0.346 -6.694 -28.933 1.00 0.00 H new ATOM 0 HA TYR A 26 -0.354 -9.631 -28.869 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -1.036 -7.663 -26.693 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -2.185 -8.965 -26.928 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -1.636 -11.269 -26.368 1.00 0.00 H new ATOM 0 HD2 TYR A 26 1.174 -8.075 -25.735 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -0.219 -12.796 -25.015 1.00 0.00 H new ATOM 0 HE2 TYR A 26 2.563 -9.568 -24.320 1.00 0.00 H new ATOM 0 HH TYR A 26 2.887 -11.712 -23.611 1.00 0.00 H new ATOM 419 N PHE A 27 -2.851 -9.665 -29.529 1.00 0.00 N ATOM 420 CA PHE A 27 -4.126 -9.678 -30.240 1.00 0.00 C ATOM 421 C PHE A 27 -5.069 -10.734 -29.664 1.00 0.00 C ATOM 422 O PHE A 27 -4.637 -11.637 -28.945 1.00 0.00 O ATOM 423 CB PHE A 27 -3.898 -9.846 -31.737 1.00 0.00 C ATOM 424 CG PHE A 27 -3.407 -11.191 -32.207 1.00 0.00 C ATOM 425 CD1 PHE A 27 -4.355 -12.160 -32.578 1.00 0.00 C ATOM 426 CD2 PHE A 27 -2.028 -11.454 -32.341 1.00 0.00 C ATOM 427 CE1 PHE A 27 -3.935 -13.392 -33.089 1.00 0.00 C ATOM 428 CE2 PHE A 27 -1.621 -12.674 -32.904 1.00 0.00 C ATOM 429 CZ PHE A 27 -2.571 -13.639 -33.281 1.00 0.00 C ATOM 0 H PHE A 27 -2.575 -10.577 -29.166 1.00 0.00 H new ATOM 0 HA PHE A 27 -4.619 -8.716 -30.096 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -4.836 -9.630 -32.249 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -3.179 -9.092 -32.057 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -5.409 -11.953 -32.468 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -1.297 -10.729 -32.016 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -4.662 -14.152 -33.335 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -0.569 -12.873 -33.049 1.00 0.00 H new ATOM 0 HZ PHE A 27 -2.248 -14.572 -33.719 1.00 0.00 H new ATOM 439 N VAL A 28 -6.365 -10.616 -29.968 1.00 0.00 N ATOM 440 CA VAL A 28 -7.404 -11.526 -29.492 1.00 0.00 C ATOM 441 C VAL A 28 -7.616 -12.646 -30.504 1.00 0.00 C ATOM 442 O VAL A 28 -7.816 -12.375 -31.695 1.00 0.00 O ATOM 443 CB VAL A 28 -8.715 -10.771 -29.193 1.00 0.00 C ATOM 444 CG1 VAL A 28 -9.623 -11.697 -28.366 1.00 0.00 C ATOM 445 CG2 VAL A 28 -8.537 -9.446 -28.438 1.00 0.00 C ATOM 0 H VAL A 28 -6.725 -9.870 -30.563 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.076 -11.972 -28.553 1.00 0.00 H new ATOM 0 HB VAL A 28 -9.149 -10.507 -30.158 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.558 -11.184 -28.142 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.833 -12.603 -28.935 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -9.122 -11.961 -27.435 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -9.512 -8.987 -28.273 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -8.058 -9.636 -27.477 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.914 -8.773 -29.027 1.00 0.00 H new ATOM 455 N THR A 29 -7.553 -13.888 -30.022 1.00 0.00 N ATOM 456 CA THR A 29 -7.719 -15.096 -30.815 1.00 0.00 C ATOM 457 C THR A 29 -9.152 -15.628 -30.662 1.00 0.00 C ATOM 458 O THR A 29 -9.928 -15.145 -29.839 1.00 0.00 O ATOM 459 CB THR A 29 -6.658 -16.140 -30.387 1.00 0.00 C ATOM 460 OG1 THR A 29 -6.932 -16.765 -29.145 1.00 0.00 O ATOM 461 CG2 THR A 29 -5.248 -15.566 -30.230 1.00 0.00 C ATOM 0 H THR A 29 -7.379 -14.082 -29.036 1.00 0.00 H new ATOM 0 HA THR A 29 -7.566 -14.878 -31.872 1.00 0.00 H new ATOM 0 HB THR A 29 -6.708 -16.853 -31.210 1.00 0.00 H new ATOM 0 HG1 THR A 29 -6.984 -16.085 -28.441 1.00 0.00 H new ATOM 0 HG21 THR A 29 -4.564 -16.359 -29.929 1.00 0.00 H new ATOM 0 HG22 THR A 29 -4.919 -15.144 -31.180 1.00 0.00 H new ATOM 0 HG23 THR A 29 -5.256 -14.785 -29.469 1.00 0.00 H new ATOM 469 N ASP A 30 -9.524 -16.622 -31.460 1.00 0.00 N ATOM 470 CA ASP A 30 -10.831 -17.289 -31.455 1.00 0.00 C ATOM 471 C ASP A 30 -10.945 -18.360 -30.353 1.00 0.00 C ATOM 472 O ASP A 30 -12.030 -18.870 -30.080 1.00 0.00 O ATOM 473 CB ASP A 30 -11.050 -17.940 -32.818 1.00 0.00 C ATOM 474 CG ASP A 30 -10.065 -19.049 -33.165 1.00 0.00 C ATOM 475 OD1 ASP A 30 -8.845 -18.797 -33.080 1.00 0.00 O ATOM 476 OD2 ASP A 30 -10.532 -20.112 -33.636 1.00 0.00 O ATOM 0 H ASP A 30 -8.895 -17.007 -32.165 1.00 0.00 H new ATOM 0 HA ASP A 30 -11.592 -16.536 -31.250 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -12.060 -18.348 -32.851 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -10.992 -17.169 -33.586 1.00 0.00 H new ATOM 481 N LYS A 31 -9.826 -18.706 -29.713 1.00 0.00 N ATOM 482 CA LYS A 31 -9.706 -19.694 -28.631 1.00 0.00 C ATOM 483 C LYS A 31 -10.366 -19.148 -27.356 1.00 0.00 C ATOM 484 O LYS A 31 -9.857 -18.186 -26.782 1.00 0.00 O ATOM 485 CB LYS A 31 -8.223 -20.042 -28.376 1.00 0.00 C ATOM 486 CG LYS A 31 -7.593 -21.032 -29.376 1.00 0.00 C ATOM 487 CD LYS A 31 -7.386 -20.452 -30.779 1.00 0.00 C ATOM 488 CE LYS A 31 -6.689 -21.369 -31.792 1.00 0.00 C ATOM 489 NZ LYS A 31 -5.373 -21.895 -31.363 1.00 0.00 N ATOM 0 H LYS A 31 -8.928 -18.283 -29.946 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.218 -20.610 -28.927 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.643 -19.119 -28.391 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.133 -20.459 -27.373 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -6.631 -21.364 -28.986 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -8.229 -21.914 -29.449 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -8.360 -20.173 -31.182 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -6.804 -19.535 -30.689 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -7.346 -22.211 -32.008 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -6.557 -20.820 -32.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -4.981 -22.502 -32.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -4.724 -21.102 -31.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -5.489 -22.450 -30.491 1.00 0.00 H new ATOM 503 N GLU A 32 -11.486 -19.722 -26.913 1.00 0.00 N ATOM 504 CA GLU A 32 -12.239 -19.307 -25.722 1.00 0.00 C ATOM 505 C GLU A 32 -11.863 -20.137 -24.492 1.00 0.00 C ATOM 506 O GLU A 32 -11.547 -21.324 -24.629 1.00 0.00 O ATOM 507 CB GLU A 32 -13.719 -19.457 -26.049 1.00 0.00 C ATOM 508 CG GLU A 32 -14.702 -18.862 -25.034 1.00 0.00 C ATOM 509 CD GLU A 32 -16.146 -19.286 -25.333 1.00 0.00 C ATOM 510 OE1 GLU A 32 -16.418 -19.877 -26.407 1.00 0.00 O ATOM 511 OE2 GLU A 32 -17.024 -19.031 -24.484 1.00 0.00 O ATOM 0 H GLU A 32 -11.911 -20.518 -27.389 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.000 -18.273 -25.473 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -13.904 -18.993 -27.018 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -13.940 -20.519 -26.157 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -14.428 -19.184 -24.029 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -14.630 -17.774 -25.051 1.00 0.00 H new ATOM 518 N ILE A 33 -11.884 -19.518 -23.306 1.00 0.00 N ATOM 519 CA ILE A 33 -11.559 -20.081 -21.997 1.00 0.00 C ATOM 520 C ILE A 33 -12.834 -19.994 -21.132 1.00 0.00 C ATOM 521 O ILE A 33 -13.440 -18.921 -21.066 1.00 0.00 O ATOM 522 CB ILE A 33 -10.366 -19.294 -21.388 1.00 0.00 C ATOM 523 CG1 ILE A 33 -8.982 -19.719 -21.937 1.00 0.00 C ATOM 524 CG2 ILE A 33 -10.237 -19.468 -19.866 1.00 0.00 C ATOM 525 CD1 ILE A 33 -8.822 -19.646 -23.451 1.00 0.00 C ATOM 0 H ILE A 33 -12.149 -18.536 -23.235 1.00 0.00 H new ATOM 0 HA ILE A 33 -11.250 -21.124 -22.060 1.00 0.00 H new ATOM 0 HB ILE A 33 -10.607 -18.268 -21.667 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.220 -19.088 -21.479 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -8.783 -20.742 -21.618 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -9.385 -18.893 -19.505 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -11.146 -19.113 -19.381 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -10.089 -20.522 -19.632 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -7.817 -19.965 -23.726 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -9.553 -20.300 -23.926 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -8.981 -18.621 -23.785 1.00 0.00 H new ATOM 537 N PRO A 34 -13.240 -21.078 -20.446 1.00 0.00 N ATOM 538 CA PRO A 34 -14.433 -21.101 -19.603 1.00 0.00 C ATOM 539 C PRO A 34 -14.236 -20.341 -18.289 1.00 0.00 C ATOM 540 O PRO A 34 -13.125 -20.260 -17.765 1.00 0.00 O ATOM 541 CB PRO A 34 -14.692 -22.587 -19.346 1.00 0.00 C ATOM 542 CG PRO A 34 -13.293 -23.184 -19.356 1.00 0.00 C ATOM 543 CD PRO A 34 -12.599 -22.384 -20.449 1.00 0.00 C ATOM 0 HA PRO A 34 -15.273 -20.604 -20.089 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -15.194 -22.750 -18.392 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -15.324 -23.026 -20.118 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -12.796 -23.070 -18.392 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -13.309 -24.250 -19.582 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -11.531 -22.296 -20.252 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -12.706 -22.871 -21.419 1.00 0.00 H new ATOM 551 N GLN A 35 -15.336 -19.881 -17.685 1.00 0.00 N ATOM 552 CA GLN A 35 -15.329 -19.132 -16.427 1.00 0.00 C ATOM 553 C GLN A 35 -14.684 -19.892 -15.269 1.00 0.00 C ATOM 554 O GLN A 35 -14.192 -19.266 -14.335 1.00 0.00 O ATOM 555 CB GLN A 35 -16.747 -18.690 -16.051 1.00 0.00 C ATOM 556 CG GLN A 35 -17.733 -19.823 -15.754 1.00 0.00 C ATOM 557 CD GLN A 35 -19.124 -19.254 -15.504 1.00 0.00 C ATOM 558 OE1 GLN A 35 -19.855 -18.948 -16.450 1.00 0.00 O ATOM 559 NE2 GLN A 35 -19.513 -19.093 -14.253 1.00 0.00 N ATOM 0 H GLN A 35 -16.272 -20.022 -18.064 1.00 0.00 H new ATOM 0 HA GLN A 35 -14.709 -18.253 -16.603 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -16.687 -18.045 -15.175 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -17.149 -18.086 -16.865 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -17.762 -20.520 -16.592 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -17.400 -20.386 -14.882 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -18.891 -19.353 -13.488 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -20.436 -18.708 -14.051 1.00 0.00 H new ATOM 568 N GLU A 36 -14.697 -21.225 -15.302 1.00 0.00 N ATOM 569 CA GLU A 36 -14.084 -22.021 -14.244 1.00 0.00 C ATOM 570 C GLU A 36 -12.558 -21.908 -14.298 1.00 0.00 C ATOM 571 O GLU A 36 -11.897 -22.112 -13.281 1.00 0.00 O ATOM 572 CB GLU A 36 -14.545 -23.481 -14.302 1.00 0.00 C ATOM 573 CG GLU A 36 -14.337 -24.182 -15.653 1.00 0.00 C ATOM 574 CD GLU A 36 -14.526 -25.695 -15.528 1.00 0.00 C ATOM 575 OE1 GLU A 36 -15.420 -26.130 -14.762 1.00 0.00 O ATOM 576 OE2 GLU A 36 -13.732 -26.441 -16.144 1.00 0.00 O ATOM 0 H GLU A 36 -15.125 -21.773 -16.049 1.00 0.00 H new ATOM 0 HA GLU A 36 -14.415 -21.621 -13.286 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -14.014 -24.043 -13.534 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -15.605 -23.520 -14.050 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -15.041 -23.784 -16.384 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -13.335 -23.968 -16.026 1.00 0.00 H new ATOM 583 N ASN A 37 -11.982 -21.625 -15.475 1.00 0.00 N ATOM 584 CA ASN A 37 -10.534 -21.473 -15.617 1.00 0.00 C ATOM 585 C ASN A 37 -10.157 -20.052 -15.208 1.00 0.00 C ATOM 586 O ASN A 37 -9.015 -19.821 -14.804 1.00 0.00 O ATOM 587 CB ASN A 37 -10.090 -21.633 -17.079 1.00 0.00 C ATOM 588 CG ASN A 37 -10.058 -23.027 -17.671 1.00 0.00 C ATOM 589 OD1 ASN A 37 -9.470 -23.223 -18.729 1.00 0.00 O ATOM 590 ND2 ASN A 37 -10.741 -23.986 -17.085 1.00 0.00 N ATOM 0 H ASN A 37 -12.502 -21.497 -16.343 1.00 0.00 H new ATOM 0 HA ASN A 37 -10.056 -22.234 -15.000 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -10.752 -21.025 -17.696 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -9.090 -21.210 -17.171 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -10.788 -24.912 -17.510 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -11.224 -23.804 -16.205 1.00 0.00 H new ATOM 597 N VAL A 38 -11.091 -19.097 -15.312 1.00 0.00 N ATOM 598 CA VAL A 38 -10.872 -17.707 -14.963 1.00 0.00 C ATOM 599 C VAL A 38 -10.551 -17.624 -13.474 1.00 0.00 C ATOM 600 O VAL A 38 -11.344 -18.032 -12.625 1.00 0.00 O ATOM 601 CB VAL A 38 -12.066 -16.830 -15.376 1.00 0.00 C ATOM 602 CG1 VAL A 38 -11.765 -15.382 -14.998 1.00 0.00 C ATOM 603 CG2 VAL A 38 -12.318 -16.878 -16.891 1.00 0.00 C ATOM 0 H VAL A 38 -12.035 -19.284 -15.649 1.00 0.00 H new ATOM 0 HA VAL A 38 -10.021 -17.310 -15.517 1.00 0.00 H new ATOM 0 HB VAL A 38 -12.950 -17.209 -14.863 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -12.604 -14.749 -15.286 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -11.610 -15.312 -13.921 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -10.866 -15.050 -15.517 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -13.170 -16.245 -17.138 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -11.434 -16.520 -17.418 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -12.529 -17.904 -17.192 1.00 0.00 H new ATOM 613 N ASN A 39 -9.349 -17.137 -13.173 1.00 0.00 N ATOM 614 CA ASN A 39 -8.848 -16.988 -11.818 1.00 0.00 C ATOM 615 C ASN A 39 -9.466 -15.760 -11.174 1.00 0.00 C ATOM 616 O ASN A 39 -10.085 -15.863 -10.113 1.00 0.00 O ATOM 617 CB ASN A 39 -7.315 -16.895 -11.868 1.00 0.00 C ATOM 618 CG ASN A 39 -6.600 -16.974 -10.533 1.00 0.00 C ATOM 619 OD1 ASN A 39 -5.485 -17.484 -10.479 1.00 0.00 O ATOM 620 ND2 ASN A 39 -7.130 -16.397 -9.476 1.00 0.00 N ATOM 0 H ASN A 39 -8.685 -16.830 -13.884 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.124 -17.849 -11.210 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -6.943 -17.697 -12.505 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -7.043 -15.955 -12.348 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -6.613 -16.369 -8.597 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -8.058 -15.977 -9.536 1.00 0.00 H new ATOM 627 N ASN A 40 -9.228 -14.581 -11.746 1.00 0.00 N ATOM 628 CA ASN A 40 -9.743 -13.318 -11.243 1.00 0.00 C ATOM 629 C ASN A 40 -9.716 -12.280 -12.369 1.00 0.00 C ATOM 630 O ASN A 40 -9.238 -12.555 -13.475 1.00 0.00 O ATOM 631 CB ASN A 40 -8.932 -12.867 -10.004 1.00 0.00 C ATOM 632 CG ASN A 40 -7.652 -12.117 -10.322 1.00 0.00 C ATOM 633 OD1 ASN A 40 -7.602 -10.896 -10.217 1.00 0.00 O ATOM 634 ND2 ASN A 40 -6.591 -12.824 -10.673 1.00 0.00 N ATOM 0 H ASN A 40 -8.661 -14.480 -12.588 1.00 0.00 H new ATOM 0 HA ASN A 40 -10.777 -13.434 -10.919 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -9.565 -12.232 -9.384 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -8.684 -13.746 -9.410 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -5.706 -12.355 -10.863 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -6.658 -13.839 -10.753 1.00 0.00 H new ATOM 641 N SER A 41 -10.279 -11.104 -12.104 1.00 0.00 N ATOM 642 CA SER A 41 -10.344 -9.976 -13.033 1.00 0.00 C ATOM 643 C SER A 41 -8.942 -9.474 -13.382 1.00 0.00 C ATOM 644 O SER A 41 -7.952 -9.901 -12.784 1.00 0.00 O ATOM 645 CB SER A 41 -11.201 -8.904 -12.357 1.00 0.00 C ATOM 646 OG SER A 41 -12.528 -9.384 -12.253 1.00 0.00 O ATOM 0 H SER A 41 -10.718 -10.902 -11.206 1.00 0.00 H new ATOM 0 HA SER A 41 -10.793 -10.265 -13.983 1.00 0.00 H new ATOM 0 HB2 SER A 41 -10.805 -8.671 -11.369 1.00 0.00 H new ATOM 0 HB3 SER A 41 -11.177 -7.981 -12.936 1.00 0.00 H new ATOM 0 HG SER A 41 -12.812 -9.749 -13.117 1.00 0.00 H new ATOM 652 N LYS A 42 -8.810 -8.564 -14.351 1.00 0.00 N ATOM 653 CA LYS A 42 -7.486 -8.049 -14.693 1.00 0.00 C ATOM 654 C LYS A 42 -7.488 -6.588 -15.119 1.00 0.00 C ATOM 655 O LYS A 42 -6.584 -5.862 -14.699 1.00 0.00 O ATOM 656 CB LYS A 42 -6.838 -8.952 -15.750 1.00 0.00 C ATOM 657 CG LYS A 42 -5.318 -8.825 -15.668 1.00 0.00 C ATOM 658 CD LYS A 42 -4.582 -9.580 -16.775 1.00 0.00 C ATOM 659 CE LYS A 42 -3.073 -9.350 -16.631 1.00 0.00 C ATOM 660 NZ LYS A 42 -2.688 -7.941 -16.873 1.00 0.00 N ATOM 0 H LYS A 42 -9.580 -8.179 -14.897 1.00 0.00 H new ATOM 0 HA LYS A 42 -6.886 -8.072 -13.783 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -7.136 -9.988 -15.590 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -7.184 -8.671 -16.745 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.046 -7.770 -15.716 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.982 -9.197 -14.700 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.806 -10.645 -16.715 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.922 -9.237 -17.752 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -2.758 -9.642 -15.629 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.542 -9.994 -17.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.665 -7.886 -17.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -3.202 -7.578 -17.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -2.927 -7.368 -16.039 1.00 0.00 H new ATOM 674 N VAL A 43 -8.421 -6.165 -15.977 1.00 0.00 N ATOM 675 CA VAL A 43 -8.483 -4.778 -16.443 1.00 0.00 C ATOM 676 C VAL A 43 -9.922 -4.422 -16.809 1.00 0.00 C ATOM 677 O VAL A 43 -10.569 -5.147 -17.576 1.00 0.00 O ATOM 678 CB VAL A 43 -7.581 -4.535 -17.683 1.00 0.00 C ATOM 679 CG1 VAL A 43 -7.412 -3.039 -17.958 1.00 0.00 C ATOM 680 CG2 VAL A 43 -6.171 -5.139 -17.636 1.00 0.00 C ATOM 0 H VAL A 43 -9.147 -6.768 -16.364 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.123 -4.148 -15.629 1.00 0.00 H new ATOM 0 HB VAL A 43 -8.125 -5.054 -18.472 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -6.776 -2.899 -18.832 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.388 -2.591 -18.144 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -6.952 -2.560 -17.094 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.642 -4.900 -18.558 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -5.626 -4.725 -16.787 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.242 -6.221 -17.529 1.00 0.00 H new ATOM 690 N LYS A 44 -10.396 -3.265 -16.340 1.00 0.00 N ATOM 691 CA LYS A 44 -11.733 -2.739 -16.599 1.00 0.00 C ATOM 692 C LYS A 44 -11.589 -1.537 -17.526 1.00 0.00 C ATOM 693 O LYS A 44 -11.026 -0.510 -17.143 1.00 0.00 O ATOM 694 CB LYS A 44 -12.438 -2.373 -15.285 1.00 0.00 C ATOM 695 CG LYS A 44 -12.945 -3.628 -14.555 1.00 0.00 C ATOM 696 CD LYS A 44 -13.394 -3.270 -13.127 1.00 0.00 C ATOM 697 CE LYS A 44 -14.108 -4.389 -12.354 1.00 0.00 C ATOM 698 NZ LYS A 44 -13.337 -5.646 -12.224 1.00 0.00 N ATOM 0 H LYS A 44 -9.837 -2.649 -15.749 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.356 -3.493 -17.080 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.749 -1.828 -14.640 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.276 -1.707 -15.492 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -13.777 -4.066 -15.106 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -12.156 -4.379 -14.518 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -12.518 -2.961 -12.557 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -14.059 -2.408 -13.180 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -14.351 -4.024 -11.356 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -15.053 -4.609 -12.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -13.895 -6.342 -11.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -13.127 -6.024 -13.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -12.447 -5.457 -11.721 1.00 0.00 H new ATOM 712 N PHE A 45 -12.014 -1.714 -18.768 1.00 0.00 N ATOM 713 CA PHE A 45 -12.014 -0.743 -19.867 1.00 0.00 C ATOM 714 C PHE A 45 -13.328 -0.911 -20.619 1.00 0.00 C ATOM 715 O PHE A 45 -13.986 -1.939 -20.452 1.00 0.00 O ATOM 716 CB PHE A 45 -10.792 -0.852 -20.805 1.00 0.00 C ATOM 717 CG PHE A 45 -9.620 -0.006 -20.368 1.00 0.00 C ATOM 718 CD1 PHE A 45 -9.749 1.391 -20.325 1.00 0.00 C ATOM 719 CD2 PHE A 45 -8.399 -0.604 -20.020 1.00 0.00 C ATOM 720 CE1 PHE A 45 -8.675 2.184 -19.900 1.00 0.00 C ATOM 721 CE2 PHE A 45 -7.331 0.187 -19.559 1.00 0.00 C ATOM 722 CZ PHE A 45 -7.476 1.585 -19.491 1.00 0.00 C ATOM 0 H PHE A 45 -12.400 -2.611 -19.063 1.00 0.00 H new ATOM 0 HA PHE A 45 -11.929 0.260 -19.449 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -10.477 -1.894 -20.859 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -11.089 -0.556 -21.811 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -10.678 1.856 -20.620 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -8.279 -1.674 -20.106 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -8.771 3.260 -19.888 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -6.403 -0.277 -19.258 1.00 0.00 H new ATOM 0 HZ PHE A 45 -6.664 2.196 -19.124 1.00 0.00 H new ATOM 732 N TYR A 46 -13.783 0.111 -21.349 1.00 0.00 N ATOM 733 CA TYR A 46 -15.026 0.045 -22.106 1.00 0.00 C ATOM 734 C TYR A 46 -14.734 0.400 -23.561 1.00 0.00 C ATOM 735 O TYR A 46 -14.492 1.570 -23.858 1.00 0.00 O ATOM 736 CB TYR A 46 -16.067 0.979 -21.463 1.00 0.00 C ATOM 737 CG TYR A 46 -17.509 0.556 -21.659 1.00 0.00 C ATOM 738 CD1 TYR A 46 -17.919 -0.158 -22.804 1.00 0.00 C ATOM 739 CD2 TYR A 46 -18.431 0.800 -20.625 1.00 0.00 C ATOM 740 CE1 TYR A 46 -19.205 -0.704 -22.872 1.00 0.00 C ATOM 741 CE2 TYR A 46 -19.730 0.275 -20.694 1.00 0.00 C ATOM 742 CZ TYR A 46 -20.112 -0.511 -21.799 1.00 0.00 C ATOM 743 OH TYR A 46 -21.345 -1.079 -21.814 1.00 0.00 O ATOM 0 H TYR A 46 -13.297 1.004 -21.429 1.00 0.00 H new ATOM 0 HA TYR A 46 -15.445 -0.961 -22.088 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -15.865 1.044 -20.394 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -15.938 1.981 -21.873 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -17.237 -0.284 -23.632 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -18.137 1.395 -19.773 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -19.507 -1.271 -23.740 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -20.436 0.473 -19.901 1.00 0.00 H new ATOM 0 HH TYR A 46 -21.826 -0.838 -20.995 1.00 0.00 H new ATOM 753 N LYS A 47 -14.757 -0.574 -24.481 1.00 0.00 N ATOM 754 CA LYS A 47 -14.488 -0.322 -25.897 1.00 0.00 C ATOM 755 C LYS A 47 -15.347 -1.247 -26.745 1.00 0.00 C ATOM 756 O LYS A 47 -15.291 -2.463 -26.592 1.00 0.00 O ATOM 757 CB LYS A 47 -12.976 -0.472 -26.182 1.00 0.00 C ATOM 758 CG LYS A 47 -12.549 -0.663 -27.653 1.00 0.00 C ATOM 759 CD LYS A 47 -13.188 0.306 -28.657 1.00 0.00 C ATOM 760 CE LYS A 47 -12.566 0.316 -30.042 1.00 0.00 C ATOM 761 NZ LYS A 47 -11.265 0.995 -30.115 1.00 0.00 N ATOM 0 H LYS A 47 -14.961 -1.550 -24.264 1.00 0.00 H new ATOM 0 HA LYS A 47 -14.755 0.701 -26.160 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -12.470 0.413 -25.796 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -12.608 -1.324 -25.610 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -11.466 -0.561 -27.715 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -12.791 -1.682 -27.954 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -14.245 0.057 -28.754 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -13.135 1.314 -28.247 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -12.445 -0.713 -30.381 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -13.255 0.801 -30.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -11.231 1.589 -30.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -11.137 1.591 -29.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -10.505 0.286 -30.156 1.00 0.00 H new ATOM 775 N LEU A 48 -16.146 -0.643 -27.616 1.00 0.00 N ATOM 776 CA LEU A 48 -17.049 -1.242 -28.581 1.00 0.00 C ATOM 777 C LEU A 48 -16.751 -0.582 -29.924 1.00 0.00 C ATOM 778 O LEU A 48 -16.447 0.612 -29.972 1.00 0.00 O ATOM 779 CB LEU A 48 -18.483 -0.922 -28.179 1.00 0.00 C ATOM 780 CG LEU A 48 -19.584 -1.498 -29.099 1.00 0.00 C ATOM 781 CD1 LEU A 48 -20.814 -1.832 -28.254 1.00 0.00 C ATOM 782 CD2 LEU A 48 -20.032 -0.502 -30.183 1.00 0.00 C ATOM 0 H LEU A 48 -16.178 0.375 -27.666 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.922 -2.323 -28.631 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -18.649 -1.295 -27.168 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -18.597 0.161 -28.142 1.00 0.00 H new ATOM 0 HG LEU A 48 -19.163 -2.378 -29.586 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -21.596 -2.239 -28.895 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -20.546 -2.568 -27.496 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -21.178 -0.927 -27.768 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -20.806 -0.959 -30.800 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -20.428 0.397 -29.710 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -19.179 -0.237 -30.808 1.00 0.00 H new ATOM 794 N LEU A 49 -16.823 -1.342 -31.004 1.00 0.00 N ATOM 795 CA LEU A 49 -16.600 -0.904 -32.380 1.00 0.00 C ATOM 796 C LEU A 49 -17.426 -1.824 -33.290 1.00 0.00 C ATOM 797 O LEU A 49 -17.996 -2.805 -32.802 1.00 0.00 O ATOM 798 CB LEU A 49 -15.098 -0.810 -32.724 1.00 0.00 C ATOM 799 CG LEU A 49 -14.234 -1.988 -32.256 1.00 0.00 C ATOM 800 CD1 LEU A 49 -14.727 -3.285 -32.872 1.00 0.00 C ATOM 801 CD2 LEU A 49 -12.755 -1.860 -32.663 1.00 0.00 C ATOM 0 H LEU A 49 -17.050 -2.335 -30.946 1.00 0.00 H new ATOM 0 HA LEU A 49 -16.944 0.119 -32.534 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.997 -0.716 -33.805 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -14.700 0.105 -32.286 1.00 0.00 H new ATOM 0 HG LEU A 49 -14.315 -1.984 -31.169 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -14.103 -4.111 -32.530 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -15.760 -3.461 -32.571 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -14.673 -3.216 -33.958 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -12.202 -2.726 -32.300 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -12.680 -1.810 -33.749 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.335 -0.953 -32.228 1.00 0.00 H new ATOM 813 N ILE A 50 -17.547 -1.517 -34.581 1.00 0.00 N ATOM 814 CA ILE A 50 -18.322 -2.317 -35.530 1.00 0.00 C ATOM 815 C ILE A 50 -17.456 -2.610 -36.739 1.00 0.00 C ATOM 816 O ILE A 50 -16.853 -1.693 -37.295 1.00 0.00 O ATOM 817 CB ILE A 50 -19.600 -1.561 -35.919 1.00 0.00 C ATOM 818 CG1 ILE A 50 -20.508 -1.302 -34.699 1.00 0.00 C ATOM 819 CG2 ILE A 50 -20.395 -2.297 -37.000 1.00 0.00 C ATOM 820 CD1 ILE A 50 -21.513 -0.186 -34.935 1.00 0.00 C ATOM 0 H ILE A 50 -17.106 -0.699 -35.002 1.00 0.00 H new ATOM 0 HA ILE A 50 -18.622 -3.263 -35.080 1.00 0.00 H new ATOM 0 HB ILE A 50 -19.272 -0.602 -36.321 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -21.043 -2.219 -34.449 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -19.888 -1.050 -33.838 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -21.291 -1.727 -37.245 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -19.780 -2.407 -37.893 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -20.681 -3.283 -36.633 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -22.123 -0.051 -34.042 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -20.983 0.740 -35.156 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -22.155 -0.446 -35.777 1.00 0.00 H new ATOM 832 N VAL A 51 -17.430 -3.873 -37.151 1.00 0.00 N ATOM 833 CA VAL A 51 -16.652 -4.369 -38.276 1.00 0.00 C ATOM 834 C VAL A 51 -17.606 -5.020 -39.287 1.00 0.00 C ATOM 835 O VAL A 51 -18.544 -5.739 -38.931 1.00 0.00 O ATOM 836 CB VAL A 51 -15.589 -5.371 -37.771 1.00 0.00 C ATOM 837 CG1 VAL A 51 -14.632 -5.797 -38.896 1.00 0.00 C ATOM 838 CG2 VAL A 51 -14.713 -4.846 -36.622 1.00 0.00 C ATOM 0 H VAL A 51 -17.971 -4.605 -36.692 1.00 0.00 H new ATOM 0 HA VAL A 51 -16.128 -3.551 -38.770 1.00 0.00 H new ATOM 0 HB VAL A 51 -16.182 -6.209 -37.405 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -13.899 -6.501 -38.503 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -15.200 -6.273 -39.696 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -14.118 -4.919 -39.288 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -13.996 -5.614 -36.331 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -14.178 -3.955 -36.950 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -15.343 -4.596 -35.769 1.00 0.00 H new ATOM 848 N ASP A 52 -17.405 -4.737 -40.567 1.00 0.00 N ATOM 849 CA ASP A 52 -18.174 -5.258 -41.691 1.00 0.00 C ATOM 850 C ASP A 52 -17.710 -6.675 -42.005 1.00 0.00 C ATOM 851 O ASP A 52 -16.528 -6.838 -42.286 1.00 0.00 O ATOM 852 CB ASP A 52 -17.871 -4.387 -42.912 1.00 0.00 C ATOM 853 CG ASP A 52 -18.592 -4.898 -44.148 1.00 0.00 C ATOM 854 OD1 ASP A 52 -19.760 -5.329 -44.037 1.00 0.00 O ATOM 855 OD2 ASP A 52 -17.963 -4.881 -45.228 1.00 0.00 O ATOM 0 H ASP A 52 -16.662 -4.105 -40.866 1.00 0.00 H new ATOM 0 HA ASP A 52 -19.237 -5.254 -41.450 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -18.173 -3.359 -42.712 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -16.796 -4.374 -43.095 1.00 0.00 H new ATOM 860 N MET A 53 -18.540 -7.721 -41.930 1.00 0.00 N ATOM 861 CA MET A 53 -18.039 -9.060 -42.260 1.00 0.00 C ATOM 862 C MET A 53 -17.718 -9.189 -43.758 1.00 0.00 C ATOM 863 O MET A 53 -16.973 -10.096 -44.135 1.00 0.00 O ATOM 864 CB MET A 53 -18.992 -10.188 -41.833 1.00 0.00 C ATOM 865 CG MET A 53 -19.259 -10.236 -40.328 1.00 0.00 C ATOM 866 SD MET A 53 -20.086 -11.745 -39.730 1.00 0.00 S ATOM 867 CE MET A 53 -18.921 -13.092 -40.113 1.00 0.00 C ATOM 0 H MET A 53 -19.521 -7.674 -41.656 1.00 0.00 H new ATOM 0 HA MET A 53 -17.121 -9.176 -41.684 1.00 0.00 H new ATOM 0 HB2 MET A 53 -19.940 -10.067 -42.357 1.00 0.00 H new ATOM 0 HB3 MET A 53 -18.573 -11.143 -42.149 1.00 0.00 H new ATOM 0 HG2 MET A 53 -18.309 -10.130 -39.804 1.00 0.00 H new ATOM 0 HG3 MET A 53 -19.870 -9.375 -40.057 1.00 0.00 H new ATOM 0 HE1 MET A 53 -19.129 -13.947 -39.470 1.00 0.00 H new ATOM 0 HE2 MET A 53 -19.036 -13.387 -41.156 1.00 0.00 H new ATOM 0 HE3 MET A 53 -17.900 -12.750 -39.943 1.00 0.00 H new ATOM 877 N LYS A 54 -18.262 -8.318 -44.620 1.00 0.00 N ATOM 878 CA LYS A 54 -18.034 -8.353 -46.066 1.00 0.00 C ATOM 879 C LYS A 54 -16.632 -7.906 -46.476 1.00 0.00 C ATOM 880 O LYS A 54 -16.086 -8.502 -47.400 1.00 0.00 O ATOM 881 CB LYS A 54 -19.062 -7.456 -46.778 1.00 0.00 C ATOM 882 CG LYS A 54 -20.179 -8.184 -47.543 1.00 0.00 C ATOM 883 CD LYS A 54 -19.702 -8.977 -48.773 1.00 0.00 C ATOM 884 CE LYS A 54 -19.603 -10.483 -48.479 1.00 0.00 C ATOM 885 NZ LYS A 54 -18.942 -11.248 -49.560 1.00 0.00 N ATOM 0 H LYS A 54 -18.880 -7.561 -44.326 1.00 0.00 H new ATOM 0 HA LYS A 54 -18.143 -9.396 -46.363 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -19.523 -6.805 -46.035 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -18.529 -6.813 -47.478 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -20.683 -8.867 -46.860 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -20.919 -7.451 -47.864 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -20.392 -8.813 -49.601 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -18.728 -8.604 -49.091 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -19.052 -10.629 -47.550 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -20.605 -10.882 -48.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -18.907 -12.255 -49.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -19.480 -11.136 -50.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -17.975 -10.891 -49.696 1.00 0.00 H new ATOM 899 N SER A 55 -16.058 -6.895 -45.825 1.00 0.00 N ATOM 900 CA SER A 55 -14.731 -6.363 -46.142 1.00 0.00 C ATOM 901 C SER A 55 -13.748 -6.408 -44.973 1.00 0.00 C ATOM 902 O SER A 55 -12.554 -6.170 -45.154 1.00 0.00 O ATOM 903 CB SER A 55 -14.899 -4.933 -46.661 1.00 0.00 C ATOM 904 OG SER A 55 -15.519 -4.074 -45.719 1.00 0.00 O ATOM 0 H SER A 55 -16.510 -6.413 -45.048 1.00 0.00 H new ATOM 0 HA SER A 55 -14.289 -7.005 -46.904 1.00 0.00 H new ATOM 0 HB2 SER A 55 -13.921 -4.530 -46.924 1.00 0.00 H new ATOM 0 HB3 SER A 55 -15.493 -4.951 -47.575 1.00 0.00 H new ATOM 0 HG SER A 55 -16.490 -4.207 -45.744 1.00 0.00 H new ATOM 910 N GLU A 56 -14.239 -6.737 -43.778 1.00 0.00 N ATOM 911 CA GLU A 56 -13.481 -6.821 -42.533 1.00 0.00 C ATOM 912 C GLU A 56 -12.850 -5.469 -42.181 1.00 0.00 C ATOM 913 O GLU A 56 -11.695 -5.397 -41.740 1.00 0.00 O ATOM 914 CB GLU A 56 -12.507 -8.005 -42.557 1.00 0.00 C ATOM 915 CG GLU A 56 -13.261 -9.329 -42.699 1.00 0.00 C ATOM 916 CD GLU A 56 -12.291 -10.501 -42.805 1.00 0.00 C ATOM 917 OE1 GLU A 56 -11.562 -10.617 -43.819 1.00 0.00 O ATOM 918 OE2 GLU A 56 -12.288 -11.352 -41.888 1.00 0.00 O ATOM 0 H GLU A 56 -15.225 -6.963 -43.647 1.00 0.00 H new ATOM 0 HA GLU A 56 -14.161 -7.037 -41.709 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.808 -7.889 -43.385 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.917 -8.014 -41.641 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -13.917 -9.472 -41.841 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -13.896 -9.297 -43.584 1.00 0.00 H new ATOM 925 N LYS A 57 -13.617 -4.389 -42.384 1.00 0.00 N ATOM 926 CA LYS A 57 -13.214 -3.010 -42.101 1.00 0.00 C ATOM 927 C LYS A 57 -14.198 -2.384 -41.128 1.00 0.00 C ATOM 928 O LYS A 57 -15.339 -2.834 -41.022 1.00 0.00 O ATOM 929 CB LYS A 57 -13.072 -2.175 -43.382 1.00 0.00 C ATOM 930 CG LYS A 57 -12.209 -2.896 -44.439 1.00 0.00 C ATOM 931 CD LYS A 57 -11.396 -1.960 -45.342 1.00 0.00 C ATOM 932 CE LYS A 57 -9.923 -1.820 -44.922 1.00 0.00 C ATOM 933 NZ LYS A 57 -9.718 -1.273 -43.568 1.00 0.00 N ATOM 0 H LYS A 57 -14.562 -4.456 -42.761 1.00 0.00 H new ATOM 0 HA LYS A 57 -12.226 -3.027 -41.641 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -14.060 -1.972 -43.796 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -12.623 -1.212 -43.141 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -11.524 -3.574 -43.930 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -12.859 -3.509 -45.064 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -11.439 -2.330 -46.366 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -11.860 -0.974 -45.340 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -9.448 -2.800 -44.979 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -9.414 -1.177 -45.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -8.699 -1.213 -43.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -10.139 -0.324 -43.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -10.172 -1.896 -42.870 1.00 0.00 H new ATOM 947 N LEU A 58 -13.760 -1.337 -40.434 1.00 0.00 N ATOM 948 CA LEU A 58 -14.573 -0.645 -39.444 1.00 0.00 C ATOM 949 C LEU A 58 -15.695 0.156 -40.095 1.00 0.00 C ATOM 950 O LEU A 58 -15.523 0.709 -41.189 1.00 0.00 O ATOM 951 CB LEU A 58 -13.686 0.242 -38.562 1.00 0.00 C ATOM 952 CG LEU A 58 -13.038 -0.532 -37.399 1.00 0.00 C ATOM 953 CD1 LEU A 58 -14.040 -0.996 -36.351 1.00 0.00 C ATOM 954 CD2 LEU A 58 -12.146 -1.703 -37.825 1.00 0.00 C ATOM 0 H LEU A 58 -12.825 -0.944 -40.545 1.00 0.00 H new ATOM 0 HA LEU A 58 -15.050 -1.393 -38.811 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -12.904 0.690 -39.175 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -14.284 1.060 -38.160 1.00 0.00 H new ATOM 0 HG LEU A 58 -12.384 0.213 -36.945 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -13.517 -1.534 -35.561 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -14.549 -0.131 -35.926 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -14.773 -1.656 -36.815 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -11.734 -2.187 -36.940 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -12.737 -2.423 -38.391 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -11.332 -1.332 -38.448 1.00 0.00 H new ATOM 966 N LEU A 59 -16.832 0.250 -39.402 1.00 0.00 N ATOM 967 CA LEU A 59 -18.029 0.965 -39.825 1.00 0.00 C ATOM 968 C LEU A 59 -18.552 1.841 -38.689 1.00 0.00 C ATOM 969 O LEU A 59 -18.316 1.571 -37.508 1.00 0.00 O ATOM 970 CB LEU A 59 -19.166 -0.006 -40.191 1.00 0.00 C ATOM 971 CG LEU A 59 -18.902 -1.130 -41.209 1.00 0.00 C ATOM 972 CD1 LEU A 59 -20.243 -1.845 -41.417 1.00 0.00 C ATOM 973 CD2 LEU A 59 -18.368 -0.613 -42.556 1.00 0.00 C ATOM 0 H LEU A 59 -16.944 -0.192 -38.490 1.00 0.00 H new ATOM 0 HA LEU A 59 -17.746 1.562 -40.692 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -19.506 -0.475 -39.267 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -19.996 0.590 -40.570 1.00 0.00 H new ATOM 0 HG LEU A 59 -18.129 -1.794 -40.822 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -20.115 -2.656 -42.134 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -20.590 -2.251 -40.467 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -20.978 -1.136 -41.799 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -18.203 -1.454 -43.229 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -19.095 0.068 -42.998 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -17.427 -0.086 -42.396 1.00 0.00 H new ATOM 985 N SER A 60 -19.332 2.858 -39.053 1.00 0.00 N ATOM 986 CA SER A 60 -19.940 3.783 -38.108 1.00 0.00 C ATOM 987 C SER A 60 -21.286 3.237 -37.601 1.00 0.00 C ATOM 988 O SER A 60 -21.692 3.598 -36.492 1.00 0.00 O ATOM 989 CB SER A 60 -20.115 5.143 -38.803 1.00 0.00 C ATOM 990 OG SER A 60 -20.122 6.213 -37.877 1.00 0.00 O ATOM 0 H SER A 60 -19.560 3.062 -40.026 1.00 0.00 H new ATOM 0 HA SER A 60 -19.296 3.902 -37.237 1.00 0.00 H new ATOM 0 HB2 SER A 60 -19.308 5.290 -39.521 1.00 0.00 H new ATOM 0 HB3 SER A 60 -21.048 5.145 -39.367 1.00 0.00 H new ATOM 0 HG SER A 60 -20.234 7.060 -38.357 1.00 0.00 H new ATOM 996 N SER A 61 -21.927 2.320 -38.344 1.00 0.00 N ATOM 997 CA SER A 61 -23.225 1.726 -38.025 1.00 0.00 C ATOM 998 C SER A 61 -23.215 0.213 -38.258 1.00 0.00 C ATOM 999 O SER A 61 -22.595 -0.263 -39.214 1.00 0.00 O ATOM 1000 CB SER A 61 -24.284 2.367 -38.926 1.00 0.00 C ATOM 1001 OG SER A 61 -24.086 3.760 -39.053 1.00 0.00 O ATOM 0 H SER A 61 -21.536 1.962 -39.215 1.00 0.00 H new ATOM 0 HA SER A 61 -23.447 1.905 -36.973 1.00 0.00 H new ATOM 0 HB2 SER A 61 -24.252 1.903 -39.912 1.00 0.00 H new ATOM 0 HB3 SER A 61 -25.276 2.176 -38.515 1.00 0.00 H new ATOM 0 HG SER A 61 -24.778 4.137 -39.636 1.00 0.00 H new ATOM 1007 N SER A 62 -23.966 -0.523 -37.444 1.00 0.00 N ATOM 1008 CA SER A 62 -24.108 -1.973 -37.434 1.00 0.00 C ATOM 1009 C SER A 62 -25.222 -2.445 -38.362 1.00 0.00 C ATOM 1010 O SER A 62 -26.403 -2.359 -38.029 1.00 0.00 O ATOM 1011 CB SER A 62 -24.312 -2.429 -35.975 1.00 0.00 C ATOM 1012 OG SER A 62 -24.771 -1.374 -35.133 1.00 0.00 O ATOM 0 H SER A 62 -24.534 -0.086 -36.719 1.00 0.00 H new ATOM 0 HA SER A 62 -23.202 -2.435 -37.826 1.00 0.00 H new ATOM 0 HB2 SER A 62 -25.031 -3.248 -35.951 1.00 0.00 H new ATOM 0 HB3 SER A 62 -23.372 -2.818 -35.584 1.00 0.00 H new ATOM 0 HG SER A 62 -24.887 -1.711 -34.220 1.00 0.00 H new ATOM 1018 N ASN A 63 -24.862 -2.888 -39.568 1.00 0.00 N ATOM 1019 CA ASN A 63 -25.826 -3.391 -40.549 1.00 0.00 C ATOM 1020 C ASN A 63 -25.892 -4.923 -40.488 1.00 0.00 C ATOM 1021 O ASN A 63 -25.056 -5.564 -39.862 1.00 0.00 O ATOM 1022 CB ASN A 63 -25.491 -2.895 -41.962 1.00 0.00 C ATOM 1023 CG ASN A 63 -24.302 -3.617 -42.575 1.00 0.00 C ATOM 1024 OD1 ASN A 63 -24.461 -4.709 -43.102 1.00 0.00 O ATOM 1025 ND2 ASN A 63 -23.117 -3.043 -42.549 1.00 0.00 N ATOM 0 H ASN A 63 -23.895 -2.908 -39.892 1.00 0.00 H new ATOM 0 HA ASN A 63 -26.812 -2.999 -40.299 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -26.361 -3.028 -42.604 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -25.282 -1.826 -41.926 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -22.315 -3.510 -42.972 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -23.001 -2.132 -42.105 1.00 0.00 H new ATOM 1032 N LYS A 64 -26.851 -5.506 -41.207 1.00 0.00 N ATOM 1033 CA LYS A 64 -27.142 -6.941 -41.320 1.00 0.00 C ATOM 1034 C LYS A 64 -25.987 -7.868 -41.726 1.00 0.00 C ATOM 1035 O LYS A 64 -26.077 -9.069 -41.484 1.00 0.00 O ATOM 1036 CB LYS A 64 -28.334 -7.108 -42.267 1.00 0.00 C ATOM 1037 CG LYS A 64 -28.096 -6.521 -43.666 1.00 0.00 C ATOM 1038 CD LYS A 64 -29.398 -6.467 -44.474 1.00 0.00 C ATOM 1039 CE LYS A 64 -29.163 -6.189 -45.965 1.00 0.00 C ATOM 1040 NZ LYS A 64 -28.336 -4.991 -46.230 1.00 0.00 N ATOM 0 H LYS A 64 -27.495 -4.949 -41.769 1.00 0.00 H new ATOM 0 HA LYS A 64 -27.359 -7.274 -40.305 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -28.566 -8.169 -42.362 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -29.208 -6.629 -41.825 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -27.679 -5.518 -43.576 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -27.361 -7.126 -44.197 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -29.927 -7.414 -44.365 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -30.044 -5.691 -44.062 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -28.681 -7.057 -46.415 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -30.128 -6.069 -46.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -28.292 -4.820 -47.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -28.759 -4.166 -45.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -27.375 -5.144 -45.863 1.00 0.00 H new ATOM 1054 N ASN A 65 -24.951 -7.336 -42.368 1.00 0.00 N ATOM 1055 CA ASN A 65 -23.749 -8.043 -42.826 1.00 0.00 C ATOM 1056 C ASN A 65 -22.546 -7.708 -41.927 1.00 0.00 C ATOM 1057 O ASN A 65 -21.418 -8.099 -42.238 1.00 0.00 O ATOM 1058 CB ASN A 65 -23.295 -7.571 -44.227 1.00 0.00 C ATOM 1059 CG ASN A 65 -24.313 -7.414 -45.340 1.00 0.00 C ATOM 1060 OD1 ASN A 65 -25.357 -8.059 -45.396 1.00 0.00 O ATOM 1061 ND2 ASN A 65 -23.995 -6.519 -46.263 1.00 0.00 N ATOM 0 H ASN A 65 -24.922 -6.343 -42.598 1.00 0.00 H new ATOM 0 HA ASN A 65 -24.019 -9.099 -42.816 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -22.802 -6.607 -44.100 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -22.538 -8.273 -44.576 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -24.624 -6.350 -47.048 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -23.121 -5.999 -46.189 1.00 0.00 H new ATOM 1068 N SER A 66 -22.735 -6.889 -40.893 1.00 0.00 N ATOM 1069 CA SER A 66 -21.714 -6.431 -39.972 1.00 0.00 C ATOM 1070 C SER A 66 -21.978 -6.966 -38.567 1.00 0.00 C ATOM 1071 O SER A 66 -23.094 -7.380 -38.238 1.00 0.00 O ATOM 1072 CB SER A 66 -21.734 -4.908 -40.061 1.00 0.00 C ATOM 1073 OG SER A 66 -20.765 -4.288 -39.258 1.00 0.00 O ATOM 0 H SER A 66 -23.656 -6.511 -40.670 1.00 0.00 H new ATOM 0 HA SER A 66 -20.720 -6.801 -40.225 1.00 0.00 H new ATOM 0 HB2 SER A 66 -21.580 -4.610 -41.098 1.00 0.00 H new ATOM 0 HB3 SER A 66 -22.721 -4.548 -39.770 1.00 0.00 H new ATOM 0 HG SER A 66 -20.106 -4.953 -38.968 1.00 0.00 H new ATOM 1079 N VAL A 67 -20.940 -6.937 -37.731 1.00 0.00 N ATOM 1080 CA VAL A 67 -20.973 -7.408 -36.362 1.00 0.00 C ATOM 1081 C VAL A 67 -20.205 -6.430 -35.473 1.00 0.00 C ATOM 1082 O VAL A 67 -19.054 -6.073 -35.742 1.00 0.00 O ATOM 1083 CB VAL A 67 -20.390 -8.841 -36.309 1.00 0.00 C ATOM 1084 CG1 VAL A 67 -20.203 -9.349 -34.876 1.00 0.00 C ATOM 1085 CG2 VAL A 67 -21.296 -9.848 -37.033 1.00 0.00 C ATOM 0 H VAL A 67 -20.028 -6.572 -38.005 1.00 0.00 H new ATOM 0 HA VAL A 67 -21.996 -7.453 -35.988 1.00 0.00 H new ATOM 0 HB VAL A 67 -19.421 -8.770 -36.802 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -19.792 -10.358 -34.898 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -19.518 -8.690 -34.343 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -21.166 -9.361 -34.366 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -20.854 -10.843 -36.975 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -22.278 -9.859 -36.560 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -21.400 -9.558 -38.079 1.00 0.00 H new ATOM 1095 N THR A 68 -20.875 -5.973 -34.421 1.00 0.00 N ATOM 1096 CA THR A 68 -20.335 -5.082 -33.418 1.00 0.00 C ATOM 1097 C THR A 68 -19.467 -5.983 -32.535 1.00 0.00 C ATOM 1098 O THR A 68 -19.822 -7.137 -32.304 1.00 0.00 O ATOM 1099 CB THR A 68 -21.506 -4.398 -32.677 1.00 0.00 C ATOM 1100 OG1 THR A 68 -21.135 -3.172 -32.073 1.00 0.00 O ATOM 1101 CG2 THR A 68 -22.203 -5.265 -31.626 1.00 0.00 C ATOM 0 H THR A 68 -21.847 -6.227 -34.243 1.00 0.00 H new ATOM 0 HA THR A 68 -19.729 -4.264 -33.807 1.00 0.00 H new ATOM 0 HB THR A 68 -22.221 -4.216 -33.480 1.00 0.00 H new ATOM 0 HG1 THR A 68 -20.181 -3.009 -32.224 1.00 0.00 H new ATOM 0 HG21 THR A 68 -23.009 -4.697 -31.162 1.00 0.00 H new ATOM 0 HG22 THR A 68 -22.614 -6.155 -32.103 1.00 0.00 H new ATOM 0 HG23 THR A 68 -21.483 -5.562 -30.863 1.00 0.00 H new ATOM 1109 N LEU A 69 -18.330 -5.501 -32.047 1.00 0.00 N ATOM 1110 CA LEU A 69 -17.437 -6.260 -31.182 1.00 0.00 C ATOM 1111 C LEU A 69 -17.139 -5.364 -29.994 1.00 0.00 C ATOM 1112 O LEU A 69 -17.029 -4.145 -30.144 1.00 0.00 O ATOM 1113 CB LEU A 69 -16.140 -6.665 -31.902 1.00 0.00 C ATOM 1114 CG LEU A 69 -16.320 -7.590 -33.119 1.00 0.00 C ATOM 1115 CD1 LEU A 69 -14.983 -7.707 -33.855 1.00 0.00 C ATOM 1116 CD2 LEU A 69 -16.784 -8.990 -32.706 1.00 0.00 C ATOM 0 H LEU A 69 -17.998 -4.557 -32.245 1.00 0.00 H new ATOM 0 HA LEU A 69 -17.907 -7.194 -30.874 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.628 -5.760 -32.228 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.486 -7.160 -31.184 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.085 -7.157 -33.764 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -15.100 -8.361 -34.719 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -14.663 -6.719 -34.187 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -14.233 -8.124 -33.183 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -16.899 -9.612 -33.594 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.044 -9.438 -32.043 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -17.740 -8.918 -32.187 1.00 0.00 H new ATOM 1128 N VAL A 70 -16.986 -5.964 -28.819 1.00 0.00 N ATOM 1129 CA VAL A 70 -16.701 -5.255 -27.584 1.00 0.00 C ATOM 1130 C VAL A 70 -15.373 -5.829 -27.107 1.00 0.00 C ATOM 1131 O VAL A 70 -15.334 -6.973 -26.672 1.00 0.00 O ATOM 1132 CB VAL A 70 -17.875 -5.412 -26.588 1.00 0.00 C ATOM 1133 CG1 VAL A 70 -17.776 -4.345 -25.497 1.00 0.00 C ATOM 1134 CG2 VAL A 70 -19.254 -5.262 -27.253 1.00 0.00 C ATOM 0 H VAL A 70 -17.058 -6.974 -28.699 1.00 0.00 H new ATOM 0 HA VAL A 70 -16.608 -4.175 -27.703 1.00 0.00 H new ATOM 0 HB VAL A 70 -17.793 -6.420 -26.181 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -18.605 -4.460 -24.799 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -16.833 -4.458 -24.962 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -17.819 -3.355 -25.951 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -20.035 -5.383 -26.502 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -19.334 -4.273 -27.705 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -19.371 -6.024 -28.024 1.00 0.00 H new ATOM 1144 N LEU A 71 -14.275 -5.092 -27.280 1.00 0.00 N ATOM 1145 CA LEU A 71 -12.931 -5.524 -26.890 1.00 0.00 C ATOM 1146 C LEU A 71 -12.670 -4.925 -25.526 1.00 0.00 C ATOM 1147 O LEU A 71 -12.241 -3.778 -25.415 1.00 0.00 O ATOM 1148 CB LEU A 71 -11.866 -5.056 -27.885 1.00 0.00 C ATOM 1149 CG LEU A 71 -11.952 -5.570 -29.336 1.00 0.00 C ATOM 1150 CD1 LEU A 71 -12.242 -7.070 -29.433 1.00 0.00 C ATOM 1151 CD2 LEU A 71 -12.978 -4.797 -30.164 1.00 0.00 C ATOM 0 H LEU A 71 -14.294 -4.163 -27.702 1.00 0.00 H new ATOM 0 HA LEU A 71 -12.877 -6.613 -26.874 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -11.893 -3.967 -27.915 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.891 -5.340 -27.488 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.959 -5.396 -29.751 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -12.289 -7.364 -30.481 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -11.448 -7.627 -28.935 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -13.195 -7.288 -28.952 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -13.002 -5.196 -31.178 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -13.964 -4.900 -29.710 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -12.701 -3.743 -30.195 1.00 0.00 H new ATOM 1163 N ASN A 72 -12.967 -5.676 -24.474 1.00 0.00 N ATOM 1164 CA ASN A 72 -12.815 -5.176 -23.113 1.00 0.00 C ATOM 1165 C ASN A 72 -12.890 -6.297 -22.083 1.00 0.00 C ATOM 1166 O ASN A 72 -12.654 -7.448 -22.424 1.00 0.00 O ATOM 1167 CB ASN A 72 -13.934 -4.144 -22.881 1.00 0.00 C ATOM 1168 CG ASN A 72 -15.295 -4.748 -22.575 1.00 0.00 C ATOM 1169 OD1 ASN A 72 -15.974 -4.271 -21.681 1.00 0.00 O ATOM 1170 ND2 ASN A 72 -15.712 -5.786 -23.266 1.00 0.00 N ATOM 0 H ASN A 72 -13.314 -6.633 -24.536 1.00 0.00 H new ATOM 0 HA ASN A 72 -11.832 -4.720 -22.993 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -13.645 -3.493 -22.055 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -14.021 -3.515 -23.767 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -16.618 -6.207 -23.058 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -15.130 -6.171 -24.010 1.00 0.00 H new ATOM 1177 N ASN A 73 -13.124 -5.932 -20.817 1.00 0.00 N ATOM 1178 CA ASN A 73 -13.297 -6.818 -19.673 1.00 0.00 C ATOM 1179 C ASN A 73 -12.249 -7.944 -19.669 1.00 0.00 C ATOM 1180 O ASN A 73 -12.536 -9.084 -20.022 1.00 0.00 O ATOM 1181 CB ASN A 73 -14.776 -7.266 -19.698 1.00 0.00 C ATOM 1182 CG ASN A 73 -15.416 -7.461 -18.333 1.00 0.00 C ATOM 1183 OD1 ASN A 73 -16.137 -8.422 -18.107 1.00 0.00 O ATOM 1184 ND2 ASN A 73 -15.210 -6.562 -17.386 1.00 0.00 N ATOM 0 H ASN A 73 -13.201 -4.949 -20.554 1.00 0.00 H new ATOM 0 HA ASN A 73 -13.110 -6.324 -18.720 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -15.354 -6.525 -20.250 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -14.846 -8.202 -20.252 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -15.652 -6.672 -16.473 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -14.609 -5.758 -17.568 1.00 0.00 H new ATOM 1191 N ILE A 74 -10.981 -7.580 -19.463 1.00 0.00 N ATOM 1192 CA ILE A 74 -9.841 -8.506 -19.462 1.00 0.00 C ATOM 1193 C ILE A 74 -9.825 -9.321 -18.163 1.00 0.00 C ATOM 1194 O ILE A 74 -10.114 -8.764 -17.101 1.00 0.00 O ATOM 1195 CB ILE A 74 -8.550 -7.673 -19.660 1.00 0.00 C ATOM 1196 CG1 ILE A 74 -8.691 -6.807 -20.932 1.00 0.00 C ATOM 1197 CG2 ILE A 74 -7.254 -8.501 -19.674 1.00 0.00 C ATOM 1198 CD1 ILE A 74 -7.415 -6.117 -21.424 1.00 0.00 C ATOM 0 H ILE A 74 -10.710 -6.612 -19.288 1.00 0.00 H new ATOM 0 HA ILE A 74 -9.918 -9.227 -20.276 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.448 -7.032 -18.784 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.071 -7.438 -21.736 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -9.444 -6.042 -20.744 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.400 -7.838 -19.817 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.149 -9.028 -18.726 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.293 -9.224 -20.489 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.637 -5.539 -22.321 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -7.039 -5.451 -20.647 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -6.660 -6.869 -21.654 1.00 0.00 H new ATOM 1210 N TYR A 75 -9.452 -10.608 -18.233 1.00 0.00 N ATOM 1211 CA TYR A 75 -9.383 -11.500 -17.062 1.00 0.00 C ATOM 1212 C TYR A 75 -8.192 -12.445 -17.131 1.00 0.00 C ATOM 1213 O TYR A 75 -7.672 -12.716 -18.211 1.00 0.00 O ATOM 1214 CB TYR A 75 -10.624 -12.377 -16.919 1.00 0.00 C ATOM 1215 CG TYR A 75 -11.901 -11.645 -16.638 1.00 0.00 C ATOM 1216 CD1 TYR A 75 -12.587 -11.029 -17.692 1.00 0.00 C ATOM 1217 CD2 TYR A 75 -12.412 -11.600 -15.330 1.00 0.00 C ATOM 1218 CE1 TYR A 75 -13.771 -10.331 -17.425 1.00 0.00 C ATOM 1219 CE2 TYR A 75 -13.569 -10.858 -15.051 1.00 0.00 C ATOM 1220 CZ TYR A 75 -14.255 -10.213 -16.099 1.00 0.00 C ATOM 1221 OH TYR A 75 -15.351 -9.463 -15.809 1.00 0.00 O ATOM 0 H TYR A 75 -9.188 -11.063 -19.107 1.00 0.00 H new ATOM 0 HA TYR A 75 -9.295 -10.826 -16.210 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.749 -12.952 -17.837 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -10.451 -13.093 -16.115 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -12.207 -11.092 -18.701 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -11.913 -12.138 -14.538 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.320 -9.878 -18.237 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -13.933 -10.781 -14.037 1.00 0.00 H new ATOM 0 HH TYR A 75 -15.853 -9.286 -16.632 1.00 0.00 H new ATOM 1231 N GLU A 76 -7.774 -12.969 -15.986 1.00 0.00 N ATOM 1232 CA GLU A 76 -6.646 -13.883 -15.854 1.00 0.00 C ATOM 1233 C GLU A 76 -7.148 -15.313 -15.671 1.00 0.00 C ATOM 1234 O GLU A 76 -8.323 -15.527 -15.356 1.00 0.00 O ATOM 1235 CB GLU A 76 -5.843 -13.393 -14.655 1.00 0.00 C ATOM 1236 CG GLU A 76 -4.390 -13.867 -14.579 1.00 0.00 C ATOM 1237 CD GLU A 76 -3.633 -12.800 -13.773 1.00 0.00 C ATOM 1238 OE1 GLU A 76 -4.002 -12.594 -12.589 1.00 0.00 O ATOM 1239 OE2 GLU A 76 -2.825 -12.052 -14.375 1.00 0.00 O ATOM 0 H GLU A 76 -8.225 -12.763 -15.095 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.018 -13.896 -16.745 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -5.848 -12.303 -14.661 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -6.355 -13.710 -13.746 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.323 -14.841 -14.095 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -3.964 -13.977 -15.576 1.00 0.00 H new ATOM 1246 N ALA A 77 -6.273 -16.302 -15.829 1.00 0.00 N ATOM 1247 CA ALA A 77 -6.618 -17.714 -15.716 1.00 0.00 C ATOM 1248 C ALA A 77 -5.732 -18.460 -14.722 1.00 0.00 C ATOM 1249 O ALA A 77 -4.698 -17.947 -14.279 1.00 0.00 O ATOM 1250 CB ALA A 77 -6.474 -18.356 -17.099 1.00 0.00 C ATOM 0 H ALA A 77 -5.289 -16.141 -16.043 1.00 0.00 H new ATOM 0 HA ALA A 77 -7.641 -17.782 -15.346 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -6.728 -19.414 -17.037 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -7.146 -17.862 -17.801 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -5.446 -18.249 -17.444 1.00 0.00 H new ATOM 1256 N SER A 78 -6.128 -19.695 -14.421 1.00 0.00 N ATOM 1257 CA SER A 78 -5.430 -20.608 -13.518 1.00 0.00 C ATOM 1258 C SER A 78 -4.000 -20.855 -14.029 1.00 0.00 C ATOM 1259 O SER A 78 -3.032 -20.840 -13.267 1.00 0.00 O ATOM 1260 CB SER A 78 -6.219 -21.930 -13.460 1.00 0.00 C ATOM 1261 OG SER A 78 -5.769 -22.758 -12.409 1.00 0.00 O ATOM 0 H SER A 78 -6.976 -20.103 -14.814 1.00 0.00 H new ATOM 0 HA SER A 78 -5.364 -20.177 -12.519 1.00 0.00 H new ATOM 0 HB2 SER A 78 -7.279 -21.716 -13.327 1.00 0.00 H new ATOM 0 HB3 SER A 78 -6.117 -22.457 -14.409 1.00 0.00 H new ATOM 0 HG SER A 78 -6.291 -23.587 -12.399 1.00 0.00 H new ATOM 1267 N ASP A 79 -3.855 -21.017 -15.345 1.00 0.00 N ATOM 1268 CA ASP A 79 -2.605 -21.267 -16.059 1.00 0.00 C ATOM 1269 C ASP A 79 -1.888 -19.935 -16.336 1.00 0.00 C ATOM 1270 O ASP A 79 -0.952 -19.892 -17.137 1.00 0.00 O ATOM 1271 CB ASP A 79 -2.914 -21.987 -17.394 1.00 0.00 C ATOM 1272 CG ASP A 79 -3.392 -23.437 -17.255 1.00 0.00 C ATOM 1273 OD1 ASP A 79 -4.440 -23.671 -16.614 1.00 0.00 O ATOM 1274 OD2 ASP A 79 -2.753 -24.337 -17.855 1.00 0.00 O ATOM 0 H ASP A 79 -4.655 -20.974 -15.977 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.957 -21.897 -15.449 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.676 -21.419 -17.927 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.016 -21.974 -18.012 1.00 0.00 H new ATOM 1279 N LYS A 80 -2.306 -18.829 -15.696 1.00 0.00 N ATOM 1280 CA LYS A 80 -1.787 -17.464 -15.864 1.00 0.00 C ATOM 1281 C LYS A 80 -2.034 -16.956 -17.289 1.00 0.00 C ATOM 1282 O LYS A 80 -1.487 -15.931 -17.698 1.00 0.00 O ATOM 1283 CB LYS A 80 -0.345 -17.275 -15.351 1.00 0.00 C ATOM 1284 CG LYS A 80 -0.254 -16.991 -13.845 1.00 0.00 C ATOM 1285 CD LYS A 80 -0.702 -18.187 -13.001 1.00 0.00 C ATOM 1286 CE LYS A 80 -0.215 -18.071 -11.552 1.00 0.00 C ATOM 1287 NZ LYS A 80 -1.203 -17.461 -10.638 1.00 0.00 N ATOM 0 H LYS A 80 -3.058 -18.868 -15.008 1.00 0.00 H new ATOM 0 HA LYS A 80 -2.362 -16.815 -15.204 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.231 -18.172 -15.577 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.119 -16.452 -15.895 1.00 0.00 H new ATOM 0 HG2 LYS A 80 0.773 -16.732 -13.588 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -0.871 -16.126 -13.602 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.790 -18.256 -13.015 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -0.319 -19.107 -13.441 1.00 0.00 H new ATOM 0 HE2 LYS A 80 0.042 -19.064 -11.184 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.699 -17.478 -11.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -0.806 -17.415 -9.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -1.431 -16.500 -10.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -2.068 -18.038 -10.627 1.00 0.00 H new ATOM 1301 N SER A 81 -2.845 -17.678 -18.069 1.00 0.00 N ATOM 1302 CA SER A 81 -3.189 -17.278 -19.414 1.00 0.00 C ATOM 1303 C SER A 81 -3.994 -15.989 -19.281 1.00 0.00 C ATOM 1304 O SER A 81 -4.698 -15.791 -18.285 1.00 0.00 O ATOM 1305 CB SER A 81 -4.027 -18.369 -20.075 1.00 0.00 C ATOM 1306 OG SER A 81 -3.402 -19.638 -19.964 1.00 0.00 O ATOM 0 H SER A 81 -3.275 -18.555 -17.774 1.00 0.00 H new ATOM 0 HA SER A 81 -2.304 -17.123 -20.031 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.013 -18.405 -19.611 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.179 -18.127 -21.127 1.00 0.00 H new ATOM 0 HG SER A 81 -3.962 -20.317 -20.395 1.00 0.00 H new ATOM 1312 N LEU A 82 -3.902 -15.117 -20.279 1.00 0.00 N ATOM 1313 CA LEU A 82 -4.607 -13.846 -20.268 1.00 0.00 C ATOM 1314 C LEU A 82 -5.678 -13.929 -21.348 1.00 0.00 C ATOM 1315 O LEU A 82 -5.427 -14.480 -22.426 1.00 0.00 O ATOM 1316 CB LEU A 82 -3.609 -12.678 -20.456 1.00 0.00 C ATOM 1317 CG LEU A 82 -2.277 -12.806 -19.691 1.00 0.00 C ATOM 1318 CD1 LEU A 82 -1.377 -11.607 -19.988 1.00 0.00 C ATOM 1319 CD2 LEU A 82 -2.484 -12.892 -18.175 1.00 0.00 C ATOM 0 H LEU A 82 -3.338 -15.273 -21.114 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.093 -13.647 -19.313 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.388 -12.581 -21.519 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.097 -11.754 -20.146 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.810 -13.730 -20.031 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.440 -11.711 -19.441 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -1.170 -11.563 -21.057 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.878 -10.690 -19.678 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.517 -12.981 -17.680 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.989 -11.992 -17.825 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.093 -13.765 -17.940 1.00 0.00 H new ATOM 1331 N CYS A 83 -6.865 -13.393 -21.073 1.00 0.00 N ATOM 1332 CA CYS A 83 -7.989 -13.383 -22.007 1.00 0.00 C ATOM 1333 C CYS A 83 -8.712 -12.032 -22.024 1.00 0.00 C ATOM 1334 O CYS A 83 -8.352 -11.127 -21.261 1.00 0.00 O ATOM 1335 CB CYS A 83 -8.908 -14.583 -21.735 1.00 0.00 C ATOM 1336 SG CYS A 83 -9.858 -14.283 -20.225 1.00 0.00 S ATOM 0 H CYS A 83 -7.076 -12.946 -20.181 1.00 0.00 H new ATOM 0 HA CYS A 83 -7.609 -13.501 -23.022 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -9.582 -14.737 -22.577 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -8.316 -15.492 -21.631 1.00 0.00 H new ATOM 0 HG CYS A 83 -9.115 -13.655 -19.362 1.00 0.00 H new ATOM 1342 N MET A 84 -9.696 -11.872 -22.912 1.00 0.00 N ATOM 1343 CA MET A 84 -10.512 -10.677 -23.111 1.00 0.00 C ATOM 1344 C MET A 84 -11.980 -11.092 -23.235 1.00 0.00 C ATOM 1345 O MET A 84 -12.244 -12.127 -23.843 1.00 0.00 O ATOM 1346 CB MET A 84 -10.095 -9.993 -24.427 1.00 0.00 C ATOM 1347 CG MET A 84 -10.627 -8.555 -24.509 1.00 0.00 C ATOM 1348 SD MET A 84 -10.056 -7.550 -25.908 1.00 0.00 S ATOM 1349 CE MET A 84 -8.317 -7.280 -25.477 1.00 0.00 C ATOM 0 H MET A 84 -9.959 -12.623 -23.551 1.00 0.00 H new ATOM 0 HA MET A 84 -10.375 -9.998 -22.270 1.00 0.00 H new ATOM 0 HB2 MET A 84 -9.008 -9.984 -24.505 1.00 0.00 H new ATOM 0 HB3 MET A 84 -10.471 -10.569 -25.272 1.00 0.00 H new ATOM 0 HG2 MET A 84 -11.716 -8.597 -24.543 1.00 0.00 H new ATOM 0 HG3 MET A 84 -10.356 -8.040 -23.588 1.00 0.00 H new ATOM 0 HE1 MET A 84 -7.859 -6.618 -26.212 1.00 0.00 H new ATOM 0 HE2 MET A 84 -8.254 -6.825 -24.489 1.00 0.00 H new ATOM 0 HE3 MET A 84 -7.791 -8.235 -25.471 1.00 0.00 H new ATOM 1359 N GLY A 85 -12.914 -10.320 -22.686 1.00 0.00 N ATOM 1360 CA GLY A 85 -14.345 -10.577 -22.741 1.00 0.00 C ATOM 1361 C GLY A 85 -14.924 -9.891 -23.972 1.00 0.00 C ATOM 1362 O GLY A 85 -14.714 -8.692 -24.177 1.00 0.00 O ATOM 0 H GLY A 85 -12.684 -9.469 -22.173 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.534 -11.650 -22.784 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -14.830 -10.204 -21.839 1.00 0.00 H new ATOM 1366 N ILE A 86 -15.617 -10.673 -24.797 1.00 0.00 N ATOM 1367 CA ILE A 86 -16.273 -10.265 -26.023 1.00 0.00 C ATOM 1368 C ILE A 86 -17.570 -11.075 -26.072 1.00 0.00 C ATOM 1369 O ILE A 86 -17.509 -12.304 -26.115 1.00 0.00 O ATOM 1370 CB ILE A 86 -15.383 -10.560 -27.263 1.00 0.00 C ATOM 1371 CG1 ILE A 86 -13.943 -10.017 -27.108 1.00 0.00 C ATOM 1372 CG2 ILE A 86 -16.053 -10.014 -28.540 1.00 0.00 C ATOM 1373 CD1 ILE A 86 -13.040 -10.219 -28.324 1.00 0.00 C ATOM 0 H ILE A 86 -15.739 -11.668 -24.610 1.00 0.00 H new ATOM 0 HA ILE A 86 -16.463 -9.192 -26.041 1.00 0.00 H new ATOM 0 HB ILE A 86 -15.291 -11.643 -27.347 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -13.995 -8.951 -26.887 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -13.480 -10.499 -26.247 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -15.421 -10.226 -29.402 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -17.023 -10.492 -28.675 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -16.190 -8.937 -28.447 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -12.053 -9.805 -28.117 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -12.950 -11.284 -28.537 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.472 -9.712 -29.187 1.00 0.00 H new ATOM 1385 N ASN A 87 -18.720 -10.398 -26.129 1.00 0.00 N ATOM 1386 CA ASN A 87 -20.054 -11.001 -26.203 1.00 0.00 C ATOM 1387 C ASN A 87 -20.281 -12.105 -25.174 1.00 0.00 C ATOM 1388 O ASN A 87 -20.578 -13.247 -25.527 1.00 0.00 O ATOM 1389 CB ASN A 87 -20.381 -11.478 -27.622 1.00 0.00 C ATOM 1390 CG ASN A 87 -20.734 -10.338 -28.553 1.00 0.00 C ATOM 1391 OD1 ASN A 87 -21.896 -10.135 -28.882 1.00 0.00 O ATOM 1392 ND2 ASN A 87 -19.769 -9.537 -28.968 1.00 0.00 N ATOM 0 H ASN A 87 -18.749 -9.378 -26.125 1.00 0.00 H new ATOM 0 HA ASN A 87 -20.753 -10.205 -25.946 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -19.525 -12.020 -28.025 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -21.213 -12.181 -27.582 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -19.989 -8.742 -29.568 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -18.804 -9.714 -28.689 1.00 0.00 H new ATOM 1399 N ASP A 88 -20.068 -11.781 -23.902 1.00 0.00 N ATOM 1400 CA ASP A 88 -20.255 -12.665 -22.747 1.00 0.00 C ATOM 1401 C ASP A 88 -19.246 -13.812 -22.649 1.00 0.00 C ATOM 1402 O ASP A 88 -19.283 -14.551 -21.660 1.00 0.00 O ATOM 1403 CB ASP A 88 -21.667 -13.300 -22.722 1.00 0.00 C ATOM 1404 CG ASP A 88 -22.830 -12.349 -22.982 1.00 0.00 C ATOM 1405 OD1 ASP A 88 -22.868 -11.282 -22.326 1.00 0.00 O ATOM 1406 OD2 ASP A 88 -23.689 -12.690 -23.831 1.00 0.00 O ATOM 0 H ASP A 88 -19.745 -10.852 -23.632 1.00 0.00 H new ATOM 0 HA ASP A 88 -20.105 -11.997 -21.899 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -21.700 -14.095 -23.467 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -21.816 -13.768 -21.749 1.00 0.00 H new ATOM 1411 N ARG A 89 -18.328 -13.974 -23.609 1.00 0.00 N ATOM 1412 CA ARG A 89 -17.343 -15.045 -23.654 1.00 0.00 C ATOM 1413 C ARG A 89 -15.965 -14.468 -23.463 1.00 0.00 C ATOM 1414 O ARG A 89 -15.767 -13.288 -23.736 1.00 0.00 O ATOM 1415 CB ARG A 89 -17.481 -15.751 -25.007 1.00 0.00 C ATOM 1416 CG ARG A 89 -18.836 -16.469 -25.109 1.00 0.00 C ATOM 1417 CD ARG A 89 -18.966 -17.135 -26.476 1.00 0.00 C ATOM 1418 NE ARG A 89 -20.221 -17.888 -26.592 1.00 0.00 N ATOM 1419 CZ ARG A 89 -20.459 -19.116 -26.123 1.00 0.00 C ATOM 1420 NH1 ARG A 89 -19.543 -19.771 -25.416 1.00 0.00 N ATOM 1421 NH2 ARG A 89 -21.630 -19.691 -26.374 1.00 0.00 N ATOM 0 H ARG A 89 -18.253 -13.336 -24.402 1.00 0.00 H new ATOM 0 HA ARG A 89 -17.506 -15.769 -22.856 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -17.387 -15.024 -25.814 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -16.672 -16.471 -25.131 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -18.922 -17.216 -24.320 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -19.648 -15.756 -24.963 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -18.923 -16.376 -27.257 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -18.122 -17.806 -26.636 1.00 0.00 H new ATOM 0 HE ARG A 89 -20.989 -17.427 -27.080 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -18.641 -19.336 -25.224 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -19.743 -20.708 -25.066 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -22.335 -19.195 -26.919 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -21.824 -20.628 -26.021 1.00 0.00 H new ATOM 1435 N TYR A 90 -15.020 -15.280 -23.009 1.00 0.00 N ATOM 1436 CA TYR A 90 -13.648 -14.873 -22.754 1.00 0.00 C ATOM 1437 C TYR A 90 -12.717 -15.602 -23.715 1.00 0.00 C ATOM 1438 O TYR A 90 -12.563 -16.816 -23.638 1.00 0.00 O ATOM 1439 CB TYR A 90 -13.278 -15.124 -21.284 1.00 0.00 C ATOM 1440 CG TYR A 90 -14.402 -14.869 -20.294 1.00 0.00 C ATOM 1441 CD1 TYR A 90 -15.041 -13.614 -20.238 1.00 0.00 C ATOM 1442 CD2 TYR A 90 -14.857 -15.922 -19.482 1.00 0.00 C ATOM 1443 CE1 TYR A 90 -16.189 -13.440 -19.443 1.00 0.00 C ATOM 1444 CE2 TYR A 90 -15.970 -15.739 -18.649 1.00 0.00 C ATOM 1445 CZ TYR A 90 -16.683 -14.518 -18.675 1.00 0.00 C ATOM 1446 OH TYR A 90 -17.806 -14.361 -17.922 1.00 0.00 O ATOM 0 H TYR A 90 -15.192 -16.264 -22.803 1.00 0.00 H new ATOM 0 HA TYR A 90 -13.541 -13.802 -22.929 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -12.946 -16.157 -21.178 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.431 -14.489 -21.023 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -14.649 -12.784 -20.807 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -14.348 -16.874 -19.500 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -16.691 -12.484 -19.420 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -16.283 -16.532 -17.986 1.00 0.00 H new ATOM 0 HH TYR A 90 -18.008 -15.200 -17.458 1.00 0.00 H new ATOM 1456 N TYR A 91 -12.030 -14.857 -24.572 1.00 0.00 N ATOM 1457 CA TYR A 91 -11.111 -15.364 -25.573 1.00 0.00 C ATOM 1458 C TYR A 91 -9.658 -15.034 -25.241 1.00 0.00 C ATOM 1459 O TYR A 91 -9.334 -13.908 -24.860 1.00 0.00 O ATOM 1460 CB TYR A 91 -11.539 -14.785 -26.909 1.00 0.00 C ATOM 1461 CG TYR A 91 -12.921 -15.231 -27.350 1.00 0.00 C ATOM 1462 CD1 TYR A 91 -13.085 -16.507 -27.917 1.00 0.00 C ATOM 1463 CD2 TYR A 91 -14.014 -14.343 -27.304 1.00 0.00 C ATOM 1464 CE1 TYR A 91 -14.320 -16.886 -28.472 1.00 0.00 C ATOM 1465 CE2 TYR A 91 -15.257 -14.722 -27.846 1.00 0.00 C ATOM 1466 CZ TYR A 91 -15.419 -16.002 -28.420 1.00 0.00 C ATOM 1467 OH TYR A 91 -16.611 -16.353 -28.966 1.00 0.00 O ATOM 0 H TYR A 91 -12.104 -13.840 -24.586 1.00 0.00 H new ATOM 0 HA TYR A 91 -11.153 -16.453 -25.604 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -11.520 -13.697 -26.847 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -10.813 -15.073 -27.670 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -12.257 -17.200 -27.926 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -13.898 -13.369 -26.852 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -14.428 -17.854 -28.938 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -16.088 -14.033 -27.823 1.00 0.00 H new ATOM 0 HH TYR A 91 -17.080 -15.549 -29.272 1.00 0.00 H new ATOM 1477 N LYS A 92 -8.766 -16.022 -25.356 1.00 0.00 N ATOM 1478 CA LYS A 92 -7.344 -15.870 -25.060 1.00 0.00 C ATOM 1479 C LYS A 92 -6.700 -14.864 -25.999 1.00 0.00 C ATOM 1480 O LYS A 92 -7.026 -14.800 -27.192 1.00 0.00 O ATOM 1481 CB LYS A 92 -6.611 -17.224 -25.156 1.00 0.00 C ATOM 1482 CG LYS A 92 -5.489 -17.362 -24.104 1.00 0.00 C ATOM 1483 CD LYS A 92 -5.016 -18.795 -23.799 1.00 0.00 C ATOM 1484 CE LYS A 92 -4.565 -19.599 -25.018 1.00 0.00 C ATOM 1485 NZ LYS A 92 -4.205 -20.991 -24.679 1.00 0.00 N ATOM 0 H LYS A 92 -9.018 -16.962 -25.662 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.258 -15.500 -24.038 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.330 -18.033 -25.025 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -6.186 -17.334 -26.154 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.630 -16.782 -24.441 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.834 -16.910 -23.174 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.190 -18.746 -23.089 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.827 -19.333 -23.308 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.363 -19.605 -25.760 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.707 -19.107 -25.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -3.907 -21.492 -25.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -3.425 -20.990 -23.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -5.030 -21.472 -24.267 1.00 0.00 H new ATOM 1499 N ILE A 93 -5.741 -14.124 -25.461 1.00 0.00 N ATOM 1500 CA ILE A 93 -4.977 -13.116 -26.171 1.00 0.00 C ATOM 1501 C ILE A 93 -3.562 -13.674 -26.301 1.00 0.00 C ATOM 1502 O ILE A 93 -3.014 -14.173 -25.313 1.00 0.00 O ATOM 1503 CB ILE A 93 -5.091 -11.762 -25.440 1.00 0.00 C ATOM 1504 CG1 ILE A 93 -4.977 -11.902 -23.912 1.00 0.00 C ATOM 1505 CG2 ILE A 93 -6.471 -11.162 -25.772 1.00 0.00 C ATOM 1506 CD1 ILE A 93 -4.871 -10.621 -23.099 1.00 0.00 C ATOM 0 H ILE A 93 -5.466 -14.215 -24.483 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.350 -12.907 -27.174 1.00 0.00 H new ATOM 0 HB ILE A 93 -4.271 -11.126 -25.773 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -5.847 -12.455 -23.558 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -4.101 -12.513 -23.694 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -6.581 -10.202 -25.268 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -6.556 -11.018 -26.849 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -7.254 -11.841 -25.434 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -4.797 -10.867 -22.040 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -3.983 -10.068 -23.406 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -5.757 -10.008 -23.268 1.00 0.00 H new ATOM 1518 N LEU A 94 -2.970 -13.611 -27.498 1.00 0.00 N ATOM 1519 CA LEU A 94 -1.626 -14.125 -27.780 1.00 0.00 C ATOM 1520 C LEU A 94 -0.804 -13.000 -28.414 1.00 0.00 C ATOM 1521 O LEU A 94 -1.385 -12.068 -28.976 1.00 0.00 O ATOM 1522 CB LEU A 94 -1.674 -15.376 -28.695 1.00 0.00 C ATOM 1523 CG LEU A 94 -1.810 -16.760 -28.029 1.00 0.00 C ATOM 1524 CD1 LEU A 94 -0.578 -17.157 -27.208 1.00 0.00 C ATOM 1525 CD2 LEU A 94 -3.062 -16.915 -27.163 1.00 0.00 C ATOM 0 H LEU A 94 -3.420 -13.194 -28.313 1.00 0.00 H new ATOM 0 HA LEU A 94 -1.156 -14.444 -26.850 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -2.511 -15.254 -29.383 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -0.765 -15.384 -29.297 1.00 0.00 H new ATOM 0 HG LEU A 94 -1.903 -17.440 -28.876 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.737 -18.140 -26.766 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.297 -17.188 -27.857 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.417 -16.425 -26.417 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.084 -17.915 -26.731 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -3.045 -16.174 -26.363 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.950 -16.766 -27.777 1.00 0.00 H new ATOM 1537 N PRO A 95 0.534 -13.048 -28.323 1.00 0.00 N ATOM 1538 CA PRO A 95 1.386 -12.016 -28.885 1.00 0.00 C ATOM 1539 C PRO A 95 1.430 -12.110 -30.401 1.00 0.00 C ATOM 1540 O PRO A 95 1.117 -13.157 -30.984 1.00 0.00 O ATOM 1541 CB PRO A 95 2.764 -12.247 -28.267 1.00 0.00 C ATOM 1542 CG PRO A 95 2.792 -13.748 -28.030 1.00 0.00 C ATOM 1543 CD PRO A 95 1.341 -14.076 -27.689 1.00 0.00 C ATOM 0 HA PRO A 95 1.014 -11.016 -28.662 1.00 0.00 H new ATOM 0 HB2 PRO A 95 3.564 -11.930 -28.937 1.00 0.00 H new ATOM 0 HB3 PRO A 95 2.887 -11.690 -27.338 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.130 -14.289 -28.914 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.467 -14.014 -27.216 1.00 0.00 H new ATOM 0 HD2 PRO A 95 1.069 -15.066 -28.056 1.00 0.00 H new ATOM 0 HD3 PRO A 95 1.186 -14.082 -26.610 1.00 0.00 H new ATOM 1551 N GLU A 96 1.854 -11.030 -31.060 1.00 0.00 N ATOM 1552 CA GLU A 96 1.974 -11.038 -32.518 1.00 0.00 C ATOM 1553 C GLU A 96 3.045 -12.063 -32.925 1.00 0.00 C ATOM 1554 O GLU A 96 3.024 -12.596 -34.031 1.00 0.00 O ATOM 1555 CB GLU A 96 2.204 -9.621 -33.076 1.00 0.00 C ATOM 1556 CG GLU A 96 3.655 -9.104 -33.124 1.00 0.00 C ATOM 1557 CD GLU A 96 4.350 -9.301 -34.475 1.00 0.00 C ATOM 1558 OE1 GLU A 96 4.268 -8.381 -35.314 1.00 0.00 O ATOM 1559 OE2 GLU A 96 5.038 -10.324 -34.693 1.00 0.00 O ATOM 0 H GLU A 96 2.117 -10.151 -30.615 1.00 0.00 H new ATOM 0 HA GLU A 96 1.035 -11.356 -32.972 1.00 0.00 H new ATOM 0 HB2 GLU A 96 1.801 -9.588 -34.088 1.00 0.00 H new ATOM 0 HB3 GLU A 96 1.618 -8.924 -32.477 1.00 0.00 H new ATOM 0 HG2 GLU A 96 3.658 -8.042 -32.878 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.235 -9.611 -32.353 1.00 0.00 H new ATOM 1566 N SER A 97 3.930 -12.399 -31.990 1.00 0.00 N ATOM 1567 CA SER A 97 5.009 -13.358 -32.168 1.00 0.00 C ATOM 1568 C SER A 97 4.503 -14.807 -32.251 1.00 0.00 C ATOM 1569 O SER A 97 5.307 -15.707 -32.501 1.00 0.00 O ATOM 1570 CB SER A 97 6.010 -13.202 -31.016 1.00 0.00 C ATOM 1571 OG SER A 97 7.309 -12.999 -31.529 1.00 0.00 O ATOM 0 H SER A 97 3.912 -11.994 -31.054 1.00 0.00 H new ATOM 0 HA SER A 97 5.495 -13.147 -33.120 1.00 0.00 H new ATOM 0 HB2 SER A 97 5.723 -12.360 -30.386 1.00 0.00 H new ATOM 0 HB3 SER A 97 5.994 -14.092 -30.386 1.00 0.00 H new ATOM 0 HG SER A 97 7.942 -12.899 -30.787 1.00 0.00 H new ATOM 1577 N ASP A 98 3.207 -15.063 -32.037 1.00 0.00 N ATOM 1578 CA ASP A 98 2.626 -16.408 -32.103 1.00 0.00 C ATOM 1579 C ASP A 98 1.951 -16.670 -33.461 1.00 0.00 C ATOM 1580 O ASP A 98 1.518 -17.798 -33.705 1.00 0.00 O ATOM 1581 CB ASP A 98 1.735 -16.692 -30.880 1.00 0.00 C ATOM 1582 CG ASP A 98 2.406 -17.594 -29.851 1.00 0.00 C ATOM 1583 OD1 ASP A 98 2.244 -18.830 -29.947 1.00 0.00 O ATOM 1584 OD2 ASP A 98 3.046 -17.069 -28.916 1.00 0.00 O ATOM 0 H ASP A 98 2.527 -14.337 -31.811 1.00 0.00 H new ATOM 0 HA ASP A 98 3.433 -17.139 -32.047 1.00 0.00 H new ATOM 0 HB2 ASP A 98 1.466 -15.748 -30.407 1.00 0.00 H new ATOM 0 HB3 ASP A 98 0.808 -17.158 -31.213 1.00 0.00 H new ATOM 1589 N LYS A 99 1.884 -15.679 -34.374 1.00 0.00 N ATOM 1590 CA LYS A 99 1.297 -15.823 -35.708 1.00 0.00 C ATOM 1591 C LYS A 99 1.919 -16.980 -36.480 1.00 0.00 C ATOM 1592 O LYS A 99 3.068 -17.357 -36.238 1.00 0.00 O ATOM 1593 CB LYS A 99 1.585 -14.559 -36.519 1.00 0.00 C ATOM 1594 CG LYS A 99 0.878 -13.328 -35.970 1.00 0.00 C ATOM 1595 CD LYS A 99 -0.591 -13.257 -36.340 1.00 0.00 C ATOM 1596 CE LYS A 99 -1.092 -11.813 -36.313 1.00 0.00 C ATOM 1597 NZ LYS A 99 -0.531 -10.927 -35.273 1.00 0.00 N ATOM 0 H LYS A 99 2.245 -14.742 -34.194 1.00 0.00 H new ATOM 0 HA LYS A 99 0.230 -16.000 -35.573 1.00 0.00 H new ATOM 0 HB2 LYS A 99 2.660 -14.379 -36.532 1.00 0.00 H new ATOM 0 HB3 LYS A 99 1.276 -14.718 -37.552 1.00 0.00 H new ATOM 0 HG2 LYS A 99 0.972 -13.319 -34.884 1.00 0.00 H new ATOM 0 HG3 LYS A 99 1.381 -12.435 -36.340 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -0.741 -13.679 -37.334 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -1.175 -13.862 -35.646 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -0.887 -11.365 -37.286 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -2.175 -11.833 -36.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -0.975 -9.989 -35.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -0.718 -11.332 -34.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 0.496 -10.835 -35.412 1.00 0.00 H new ATOM 1611 N GLY A 100 1.170 -17.486 -37.455 1.00 0.00 N ATOM 1612 CA GLY A 100 1.538 -18.596 -38.327 1.00 0.00 C ATOM 1613 C GLY A 100 0.699 -19.806 -37.944 1.00 0.00 C ATOM 1614 O GLY A 100 0.120 -20.482 -38.797 1.00 0.00 O ATOM 0 H GLY A 100 0.244 -17.115 -37.669 1.00 0.00 H new ATOM 0 HA2 GLY A 100 1.367 -18.331 -39.370 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.599 -18.823 -38.225 1.00 0.00 H new ATOM 1618 N ALA A 101 0.540 -20.047 -36.641 1.00 0.00 N ATOM 1619 CA ALA A 101 -0.266 -21.138 -36.130 1.00 0.00 C ATOM 1620 C ALA A 101 -1.667 -20.596 -35.841 1.00 0.00 C ATOM 1621 O ALA A 101 -2.652 -21.238 -36.202 1.00 0.00 O ATOM 1622 CB ALA A 101 0.373 -21.706 -34.868 1.00 0.00 C ATOM 0 H ALA A 101 0.974 -19.481 -35.912 1.00 0.00 H new ATOM 0 HA ALA A 101 -0.331 -21.945 -36.860 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.237 -22.526 -34.488 1.00 0.00 H new ATOM 0 HB2 ALA A 101 1.372 -22.075 -35.100 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.442 -20.924 -34.111 1.00 0.00 H new ATOM 1628 N VAL A 102 -1.748 -19.397 -35.252 1.00 0.00 N ATOM 1629 CA VAL A 102 -2.982 -18.713 -34.885 1.00 0.00 C ATOM 1630 C VAL A 102 -3.101 -17.370 -35.623 1.00 0.00 C ATOM 1631 O VAL A 102 -2.114 -16.816 -36.121 1.00 0.00 O ATOM 1632 CB VAL A 102 -3.015 -18.581 -33.338 1.00 0.00 C ATOM 1633 CG1 VAL A 102 -1.782 -17.866 -32.772 1.00 0.00 C ATOM 1634 CG2 VAL A 102 -4.297 -17.939 -32.791 1.00 0.00 C ATOM 0 H VAL A 102 -0.916 -18.858 -35.010 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.857 -19.286 -35.194 1.00 0.00 H new ATOM 0 HB VAL A 102 -3.002 -19.613 -32.989 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.863 -17.805 -31.687 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -0.884 -18.424 -33.038 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -1.721 -16.861 -33.189 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -4.241 -17.883 -31.704 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -4.404 -16.935 -33.201 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -5.158 -18.542 -33.079 1.00 0.00 H new ATOM 1644 N LYS A 103 -4.334 -16.862 -35.699 1.00 0.00 N ATOM 1645 CA LYS A 103 -4.767 -15.606 -36.300 1.00 0.00 C ATOM 1646 C LYS A 103 -5.880 -15.050 -35.418 1.00 0.00 C ATOM 1647 O LYS A 103 -6.350 -15.735 -34.502 1.00 0.00 O ATOM 1648 CB LYS A 103 -5.318 -15.811 -37.720 1.00 0.00 C ATOM 1649 CG LYS A 103 -4.277 -16.366 -38.686 1.00 0.00 C ATOM 1650 CD LYS A 103 -4.812 -16.296 -40.120 1.00 0.00 C ATOM 1651 CE LYS A 103 -3.790 -16.912 -41.070 1.00 0.00 C ATOM 1652 NZ LYS A 103 -4.261 -16.915 -42.462 1.00 0.00 N ATOM 0 H LYS A 103 -5.125 -17.370 -35.303 1.00 0.00 H new ATOM 0 HA LYS A 103 -3.916 -14.928 -36.372 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -6.168 -16.492 -37.680 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -5.689 -14.860 -38.101 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -3.352 -15.796 -38.605 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -4.040 -17.398 -38.426 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -5.760 -16.828 -40.193 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -5.006 -15.260 -40.398 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -2.855 -16.356 -41.005 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -3.576 -17.934 -40.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -3.536 -17.342 -43.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -5.140 -17.467 -42.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -4.441 -15.938 -42.770 1.00 0.00 H new ATOM 1666 N ALA A 104 -6.324 -13.834 -35.714 1.00 0.00 N ATOM 1667 CA ALA A 104 -7.372 -13.145 -34.997 1.00 0.00 C ATOM 1668 C ALA A 104 -8.671 -13.937 -35.067 1.00 0.00 C ATOM 1669 O ALA A 104 -8.838 -14.852 -35.889 1.00 0.00 O ATOM 1670 CB ALA A 104 -7.552 -11.735 -35.562 1.00 0.00 C ATOM 0 H ALA A 104 -5.946 -13.288 -36.488 1.00 0.00 H new ATOM 0 HA ALA A 104 -7.090 -13.059 -33.948 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -8.344 -11.223 -35.016 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.620 -11.179 -35.457 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -7.820 -11.797 -36.617 1.00 0.00 H new ATOM 1676 N LEU A 105 -9.602 -13.562 -34.191 1.00 0.00 N ATOM 1677 CA LEU A 105 -10.889 -14.229 -34.128 1.00 0.00 C ATOM 1678 C LEU A 105 -11.781 -14.032 -35.359 1.00 0.00 C ATOM 1679 O LEU A 105 -11.457 -13.279 -36.282 1.00 0.00 O ATOM 1680 CB LEU A 105 -11.579 -13.963 -32.796 1.00 0.00 C ATOM 1681 CG LEU A 105 -12.215 -12.576 -32.624 1.00 0.00 C ATOM 1682 CD1 LEU A 105 -13.728 -12.713 -32.536 1.00 0.00 C ATOM 1683 CD2 LEU A 105 -11.709 -11.893 -31.350 1.00 0.00 C ATOM 0 H LEU A 105 -9.484 -12.803 -33.520 1.00 0.00 H new ATOM 0 HA LEU A 105 -10.682 -15.298 -34.167 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.356 -14.715 -32.657 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -10.850 -14.106 -31.998 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.938 -11.969 -33.486 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -14.176 -11.727 -32.414 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.105 -13.173 -33.449 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.988 -13.338 -31.681 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.175 -10.913 -31.253 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -11.964 -12.504 -30.484 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -10.627 -11.776 -31.405 1.00 0.00 H new ATOM 1695 N ARG A 106 -12.903 -14.757 -35.378 1.00 0.00 N ATOM 1696 CA ARG A 106 -13.891 -14.754 -36.448 1.00 0.00 C ATOM 1697 C ARG A 106 -15.203 -14.234 -35.895 1.00 0.00 C ATOM 1698 O ARG A 106 -15.684 -14.735 -34.881 1.00 0.00 O ATOM 1699 CB ARG A 106 -14.069 -16.180 -37.018 1.00 0.00 C ATOM 1700 CG ARG A 106 -12.791 -16.994 -37.263 1.00 0.00 C ATOM 1701 CD ARG A 106 -11.782 -16.307 -38.188 1.00 0.00 C ATOM 1702 NE ARG A 106 -10.408 -16.483 -37.693 1.00 0.00 N ATOM 1703 CZ ARG A 106 -9.702 -17.617 -37.694 1.00 0.00 C ATOM 1704 NH1 ARG A 106 -10.129 -18.704 -38.330 1.00 0.00 N ATOM 1705 NH2 ARG A 106 -8.566 -17.645 -37.009 1.00 0.00 N ATOM 0 H ARG A 106 -13.153 -15.386 -34.615 1.00 0.00 H new ATOM 0 HA ARG A 106 -13.555 -14.108 -37.260 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -14.703 -16.742 -36.333 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -14.609 -16.103 -37.962 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -12.312 -17.195 -36.305 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -13.063 -17.958 -37.692 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -11.866 -16.719 -39.194 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -12.013 -15.244 -38.259 1.00 0.00 H new ATOM 0 HE ARG A 106 -9.948 -15.657 -37.311 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -11.016 -18.685 -38.833 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -9.570 -19.557 -38.314 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -8.256 -16.816 -36.502 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -8.003 -18.495 -36.989 1.00 0.00 H new ATOM 1719 N LEU A 107 -15.770 -13.230 -36.560 1.00 0.00 N ATOM 1720 CA LEU A 107 -17.032 -12.609 -36.164 1.00 0.00 C ATOM 1721 C LEU A 107 -18.192 -13.600 -36.273 1.00 0.00 C ATOM 1722 O LEU A 107 -19.196 -13.401 -35.603 1.00 0.00 O ATOM 1723 CB LEU A 107 -17.328 -11.342 -36.990 1.00 0.00 C ATOM 1724 CG LEU A 107 -16.110 -10.476 -37.381 1.00 0.00 C ATOM 1725 CD1 LEU A 107 -15.547 -10.857 -38.763 1.00 0.00 C ATOM 1726 CD2 LEU A 107 -16.480 -8.993 -37.411 1.00 0.00 C ATOM 0 H LEU A 107 -15.361 -12.820 -37.399 1.00 0.00 H new ATOM 0 HA LEU A 107 -16.929 -12.311 -35.121 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -17.841 -11.642 -37.904 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -18.022 -10.720 -36.424 1.00 0.00 H new ATOM 0 HG LEU A 107 -15.350 -10.661 -36.622 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -14.692 -10.222 -38.995 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -15.232 -11.900 -38.752 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -16.318 -10.719 -39.521 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -15.605 -8.405 -37.689 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.273 -8.831 -38.141 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -16.826 -8.684 -36.425 1.00 0.00 H new ATOM 1738 N GLN A 108 -18.031 -14.676 -37.057 1.00 0.00 N ATOM 1739 CA GLN A 108 -19.022 -15.732 -37.266 1.00 0.00 C ATOM 1740 C GLN A 108 -19.483 -16.353 -35.937 1.00 0.00 C ATOM 1741 O GLN A 108 -20.552 -16.958 -35.864 1.00 0.00 O ATOM 1742 CB GLN A 108 -18.399 -16.825 -38.165 1.00 0.00 C ATOM 1743 CG GLN A 108 -17.369 -17.641 -37.368 1.00 0.00 C ATOM 1744 CD GLN A 108 -16.495 -18.621 -38.135 1.00 0.00 C ATOM 1745 OE1 GLN A 108 -16.409 -18.631 -39.358 1.00 0.00 O ATOM 1746 NE2 GLN A 108 -15.783 -19.457 -37.397 1.00 0.00 N ATOM 0 H GLN A 108 -17.171 -14.837 -37.582 1.00 0.00 H new ATOM 0 HA GLN A 108 -19.899 -15.295 -37.744 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -19.180 -17.483 -38.545 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -17.920 -16.366 -39.030 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -16.713 -16.940 -36.852 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -17.905 -18.200 -36.601 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -15.865 -19.437 -36.381 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -15.152 -20.122 -37.845 1.00 0.00 H new ATOM 1755 N ASN A 109 -18.647 -16.279 -34.891 1.00 0.00 N ATOM 1756 CA ASN A 109 -18.961 -16.844 -33.589 1.00 0.00 C ATOM 1757 C ASN A 109 -20.092 -16.059 -32.926 1.00 0.00 C ATOM 1758 O ASN A 109 -20.687 -16.548 -31.966 1.00 0.00 O ATOM 1759 CB ASN A 109 -17.726 -16.814 -32.672 1.00 0.00 C ATOM 1760 CG ASN A 109 -16.454 -17.419 -33.258 1.00 0.00 C ATOM 1761 OD1 ASN A 109 -16.446 -18.175 -34.225 1.00 0.00 O ATOM 1762 ND2 ASN A 109 -15.308 -17.073 -32.698 1.00 0.00 N ATOM 0 H ASN A 109 -17.735 -15.823 -34.933 1.00 0.00 H new ATOM 0 HA ASN A 109 -19.273 -17.877 -33.739 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -17.522 -15.778 -32.401 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -17.967 -17.343 -31.750 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -14.429 -17.434 -33.070 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -15.302 -16.445 -31.894 1.00 0.00 H new ATOM 1769 N PHE A 110 -20.399 -14.855 -33.404 1.00 0.00 N ATOM 1770 CA PHE A 110 -21.425 -13.967 -32.886 1.00 0.00 C ATOM 1771 C PHE A 110 -22.519 -13.775 -33.933 1.00 0.00 C ATOM 1772 O PHE A 110 -23.261 -12.767 -33.871 1.00 0.00 O ATOM 1773 CB PHE A 110 -20.737 -12.657 -32.502 1.00 0.00 C ATOM 1774 CG PHE A 110 -19.433 -12.775 -31.737 1.00 0.00 C ATOM 1775 CD1 PHE A 110 -19.348 -13.449 -30.501 1.00 0.00 C ATOM 1776 CD2 PHE A 110 -18.283 -12.187 -32.283 1.00 0.00 C ATOM 1777 CE1 PHE A 110 -18.117 -13.539 -29.829 1.00 0.00 C ATOM 1778 CE2 PHE A 110 -17.062 -12.270 -31.606 1.00 0.00 C ATOM 1779 CZ PHE A 110 -16.967 -12.951 -30.384 1.00 0.00 C ATOM 0 H PHE A 110 -19.910 -14.456 -34.205 1.00 0.00 H new ATOM 0 HA PHE A 110 -21.915 -14.381 -32.004 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -20.547 -12.092 -33.414 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -21.432 -12.070 -31.902 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -20.231 -13.897 -30.070 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.340 -11.669 -33.229 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -18.054 -14.060 -28.885 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.184 -11.805 -32.029 1.00 0.00 H new ATOM 0 HZ PHE A 110 -16.018 -13.023 -29.873 1.00 0.00 H new TER 1789 PHE A 110