USER MOD reduce.3.24.130724 H: found=0, std=0, add=1227, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1229 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: B 43 GLN : amide:sc= 0 K(o=-0.052,f=-2) USER MOD Set 1.2: B 49 ASN : amide:sc= -0.0518 K(o=-0.052,f=-3.7!) USER MOD Set 2.1: B 2 ASN : amide:sc= -0.969 K(o=-0.97,f=-7.7!) USER MOD Set 2.2: B 4 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 45 THR OG1 : rot -43:sc= 1.6 USER MOD Set 3.2: B 3 LYS NZ :NH3+ -118:sc= -0.897 (180deg=-1.12!) USER MOD Set 4.1: A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 51 LYS NZ :NH3+ 158:sc= -0.398 (180deg=-1.56!) USER MOD Set 5.1: A 35 THR OG1 : rot 82:sc= 1.2 USER MOD Set 5.2: B 1 MET CE :methyl -120:sc= -0.55 (180deg=-2.96!) USER MOD Set 6.1: A 3 LYS NZ :NH3+ -159:sc= -0.256 (180deg=-0.615) USER MOD Set 6.2: B 45 THR OG1 : rot 180:sc= -0.438 USER MOD Single : A 1 MET CE :methyl -116:sc= -3.11! (180deg=-8.54!) USER MOD Single : A 1 MET N :NH3+ 143:sc= -0.638 (180deg=-3.16!) USER MOD Single : A 2 ASN : amide:sc= -0.88 K(o=-0.88,f=-7!) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 THR OG1 : rot -90:sc= -9.31! USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -0.15 X(o=-0.15,f=0) USER MOD Single : A 20 SER OG : rot -25:sc= -4.68! USER MOD Single : A 22 SER OG : rot 140:sc= -0.758 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 MET CE :methyl -154:sc= -7.43! (180deg=-9.2!) USER MOD Single : A 27 SER OG : rot -120:sc= -0.788 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 109:sc= -2.43 USER MOD Single : A 38 LYS NZ :NH3+ 170:sc= 0.258 (180deg=0.164) USER MOD Single : A 43 GLN : amide:sc= -0.99 K(o=-0.99,f=-2!) USER MOD Single : A 49 ASN : amide:sc= -0.201 K(o=-0.2,f=-1.7) 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 84 SER OG : rot 180:sc= 0.107 USER MOD Single : A 86 LYS NZ :NH3+ 149:sc= -0.0346 (180deg=-0.201) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 MET N :NH3+ 149:sc= 0.315 (180deg=0.073) USER MOD Single : B 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 GLN : amide:sc= -4.06 K(o=-4.1,f=-6.3!) USER MOD Single : B 14 THR OG1 : rot 73:sc= -4.15! USER MOD Single : B 17 THR OG1 : rot 180:sc= 0 USER MOD Single : B 18 GLN : amide:sc= -0.118 X(o=-0.12,f=0) USER MOD Single : B 20 SER OG : rot -13:sc= -3.34! USER MOD Single : B 22 SER OG : rot 180:sc= 0 USER MOD Single : B 23 LYS NZ :NH3+ -171:sc= 1.17 (180deg=1.01) USER MOD Single : B 24 MET CE :methyl -166:sc= -13.7! (180deg=-14.8!) USER MOD Single : B 27 SER OG : rot 49:sc= -2.26! USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 33 THR OG1 : rot 129:sc= -5.97! USER MOD Single : B 35 THR OG1 : rot 62:sc= 1.24 USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 78 SER OG : rot 102:sc= 0.0504 USER MOD Single : B 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 84 SER OG : rot 180:sc= 0 USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 94 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.916 3.809 10.766 1.00 0.00 N ATOM 2 CA MET A 1 4.053 5.022 10.620 1.00 0.00 C ATOM 3 C MET A 1 2.698 4.652 10.035 1.00 0.00 C ATOM 4 O MET A 1 2.417 3.500 9.774 1.00 0.00 O ATOM 5 CB MET A 1 4.771 5.959 9.646 1.00 0.00 C ATOM 6 CG MET A 1 5.268 5.186 8.420 1.00 0.00 C ATOM 7 SD MET A 1 6.929 5.751 7.977 1.00 0.00 S ATOM 8 CE MET A 1 6.489 7.460 7.581 1.00 0.00 C ATOM 0 H1 MET A 1 5.902 4.057 10.549 1.00 0.00 H new ATOM 0 H2 MET A 1 4.855 3.455 11.742 1.00 0.00 H new ATOM 0 H3 MET A 1 4.592 3.071 10.109 1.00 0.00 H new ATOM 0 HA MET A 1 3.889 5.487 11.592 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.094 6.753 9.332 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.613 6.437 10.147 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.281 4.117 8.633 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.587 5.336 7.582 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.679 7.649 6.525 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.432 7.622 7.794 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.090 8.140 8.185 1.00 0.00 H new ATOM 20 N ASN A 2 1.865 5.634 9.798 1.00 0.00 N ATOM 21 CA ASN A 2 0.539 5.345 9.200 1.00 0.00 C ATOM 22 C ASN A 2 -0.233 6.638 8.900 1.00 0.00 C ATOM 23 O ASN A 2 0.349 7.655 8.582 1.00 0.00 O ATOM 24 CB ASN A 2 -0.200 4.482 10.233 1.00 0.00 C ATOM 25 CG ASN A 2 -0.403 5.281 11.522 1.00 0.00 C ATOM 26 OD1 ASN A 2 0.332 6.208 11.798 1.00 0.00 O ATOM 27 ND2 ASN A 2 -1.377 4.958 12.328 1.00 0.00 N ATOM 0 H ASN A 2 2.050 6.618 9.994 1.00 0.00 H new ATOM 0 HA ASN A 2 0.637 4.830 8.244 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -1.164 4.166 9.834 1.00 0.00 H new ATOM 0 HB3 ASN A 2 0.371 3.577 10.441 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -1.521 5.484 13.190 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -1.994 4.180 12.096 1.00 0.00 H new ATOM 34 N LYS A 3 -1.543 6.604 8.990 1.00 0.00 N ATOM 35 CA LYS A 3 -2.358 7.828 8.700 1.00 0.00 C ATOM 36 C LYS A 3 -1.881 9.024 9.544 1.00 0.00 C ATOM 37 O LYS A 3 -2.341 10.133 9.360 1.00 0.00 O ATOM 38 CB LYS A 3 -3.803 7.451 9.071 1.00 0.00 C ATOM 39 CG LYS A 3 -4.705 7.552 7.833 1.00 0.00 C ATOM 40 CD LYS A 3 -6.135 7.912 8.254 1.00 0.00 C ATOM 41 CE LYS A 3 -7.135 7.430 7.189 1.00 0.00 C ATOM 42 NZ LYS A 3 -8.198 6.720 7.954 1.00 0.00 N ATOM 0 H LYS A 3 -2.083 5.780 9.252 1.00 0.00 H new ATOM 0 HA LYS A 3 -2.267 8.130 7.657 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -3.832 6.437 9.471 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -4.171 8.113 9.855 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -4.317 8.308 7.151 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -4.703 6.605 7.293 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -6.366 7.453 9.215 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -6.223 8.990 8.386 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -7.546 8.268 6.626 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -6.656 6.766 6.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -8.709 6.073 7.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -7.765 6.176 8.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -8.864 7.414 8.349 1.00 0.00 H new ATOM 56 N THR A 4 -0.971 8.815 10.467 1.00 0.00 N ATOM 57 CA THR A 4 -0.484 9.952 11.307 1.00 0.00 C ATOM 58 C THR A 4 1.020 10.170 11.101 1.00 0.00 C ATOM 59 O THR A 4 1.459 11.200 10.613 1.00 0.00 O ATOM 60 CB THR A 4 -0.772 9.528 12.752 1.00 0.00 C ATOM 61 OG1 THR A 4 -2.176 9.485 12.957 1.00 0.00 O ATOM 62 CG2 THR A 4 -0.142 10.533 13.722 1.00 0.00 C ATOM 0 H THR A 4 -0.547 7.910 10.673 1.00 0.00 H new ATOM 0 HA THR A 4 -0.974 10.891 11.049 1.00 0.00 H new ATOM 0 HB THR A 4 -0.345 8.541 12.932 1.00 0.00 H new ATOM 0 HG1 THR A 4 -2.364 9.213 13.879 1.00 0.00 H new ATOM 0 HG21 THR A 4 -0.349 10.228 14.748 1.00 0.00 H new ATOM 0 HG22 THR A 4 0.936 10.565 13.564 1.00 0.00 H new ATOM 0 HG23 THR A 4 -0.564 11.522 13.546 1.00 0.00 H new ATOM 70 N GLU A 5 1.821 9.211 11.469 1.00 0.00 N ATOM 71 CA GLU A 5 3.289 9.377 11.296 1.00 0.00 C ATOM 72 C GLU A 5 3.579 9.860 9.876 1.00 0.00 C ATOM 73 O GLU A 5 4.404 10.728 9.661 1.00 0.00 O ATOM 74 CB GLU A 5 3.897 8.004 11.556 1.00 0.00 C ATOM 75 CG GLU A 5 4.063 7.794 13.064 1.00 0.00 C ATOM 76 CD GLU A 5 5.396 7.095 13.341 1.00 0.00 C ATOM 77 OE1 GLU A 5 5.802 6.288 12.521 1.00 0.00 O ATOM 78 OE2 GLU A 5 5.988 7.381 14.369 1.00 0.00 O ATOM 0 H GLU A 5 1.525 8.325 11.879 1.00 0.00 H new ATOM 0 HA GLU A 5 3.711 10.116 11.977 1.00 0.00 H new ATOM 0 HB2 GLU A 5 3.257 7.227 11.138 1.00 0.00 H new ATOM 0 HB3 GLU A 5 4.863 7.923 11.059 1.00 0.00 H new ATOM 0 HG2 GLU A 5 4.029 8.753 13.581 1.00 0.00 H new ATOM 0 HG3 GLU A 5 3.239 7.194 13.451 1.00 0.00 H new ATOM 85 N LEU A 6 2.880 9.331 8.907 1.00 0.00 N ATOM 86 CA LEU A 6 3.100 9.801 7.509 1.00 0.00 C ATOM 87 C LEU A 6 2.734 11.289 7.406 1.00 0.00 C ATOM 88 O LEU A 6 3.358 12.040 6.674 1.00 0.00 O ATOM 89 CB LEU A 6 2.179 8.950 6.633 1.00 0.00 C ATOM 90 CG LEU A 6 2.733 7.527 6.538 1.00 0.00 C ATOM 91 CD1 LEU A 6 1.674 6.605 5.929 1.00 0.00 C ATOM 92 CD2 LEU A 6 3.979 7.521 5.648 1.00 0.00 C ATOM 0 H LEU A 6 2.175 8.603 9.021 1.00 0.00 H new ATOM 0 HA LEU A 6 4.139 9.699 7.196 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.174 8.932 7.054 1.00 0.00 H new ATOM 0 HB3 LEU A 6 2.100 9.388 5.638 1.00 0.00 H new ATOM 0 HG LEU A 6 2.994 7.175 7.536 1.00 0.00 H new ATOM 0 HD11 LEU A 6 2.069 5.591 5.862 1.00 0.00 H new ATOM 0 HD12 LEU A 6 0.785 6.606 6.559 1.00 0.00 H new ATOM 0 HD13 LEU A 6 1.413 6.960 4.932 1.00 0.00 H new ATOM 0 HD21 LEU A 6 4.373 6.507 5.581 1.00 0.00 H new ATOM 0 HD22 LEU A 6 3.716 7.875 4.651 1.00 0.00 H new ATOM 0 HD23 LEU A 6 4.736 8.177 6.078 1.00 0.00 H new ATOM 104 N ILE A 7 1.744 11.739 8.151 1.00 0.00 N ATOM 105 CA ILE A 7 1.388 13.190 8.088 1.00 0.00 C ATOM 106 C ILE A 7 2.621 13.984 8.483 1.00 0.00 C ATOM 107 O ILE A 7 2.935 14.998 7.895 1.00 0.00 O ATOM 108 CB ILE A 7 0.196 13.427 9.046 1.00 0.00 C ATOM 109 CG1 ILE A 7 0.643 13.532 10.515 1.00 0.00 C ATOM 110 CG2 ILE A 7 -0.824 12.295 8.902 1.00 0.00 C ATOM 111 CD1 ILE A 7 0.454 14.970 11.006 1.00 0.00 C ATOM 0 H ILE A 7 1.180 11.174 8.786 1.00 0.00 H new ATOM 0 HA ILE A 7 1.085 13.509 7.091 1.00 0.00 H new ATOM 0 HB ILE A 7 -0.259 14.378 8.768 1.00 0.00 H new ATOM 0 HG12 ILE A 7 0.063 12.847 11.133 1.00 0.00 H new ATOM 0 HG13 ILE A 7 1.689 13.239 10.610 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -1.660 12.470 9.580 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -1.190 12.263 7.876 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -0.350 11.345 9.148 1.00 0.00 H new ATOM 0 HD11 ILE A 7 0.771 15.044 12.046 1.00 0.00 H new ATOM 0 HD12 ILE A 7 1.054 15.645 10.395 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -0.597 15.246 10.926 1.00 0.00 H new ATOM 123 N LYS A 8 3.355 13.489 9.437 1.00 0.00 N ATOM 124 CA LYS A 8 4.608 14.179 9.831 1.00 0.00 C ATOM 125 C LYS A 8 5.602 14.031 8.686 1.00 0.00 C ATOM 126 O LYS A 8 6.389 14.915 8.408 1.00 0.00 O ATOM 127 CB LYS A 8 5.130 13.453 11.073 1.00 0.00 C ATOM 128 CG LYS A 8 4.025 13.319 12.124 1.00 0.00 C ATOM 129 CD LYS A 8 4.620 12.766 13.426 1.00 0.00 C ATOM 130 CE LYS A 8 5.553 11.588 13.116 1.00 0.00 C ATOM 131 NZ LYS A 8 5.871 10.990 14.442 1.00 0.00 N ATOM 0 H LYS A 8 3.141 12.639 9.959 1.00 0.00 H new ATOM 0 HA LYS A 8 4.456 15.238 10.041 1.00 0.00 H new ATOM 0 HB2 LYS A 8 5.497 12.465 10.796 1.00 0.00 H new ATOM 0 HB3 LYS A 8 5.974 14.000 11.493 1.00 0.00 H new ATOM 0 HG2 LYS A 8 3.563 14.289 12.306 1.00 0.00 H new ATOM 0 HG3 LYS A 8 3.241 12.656 11.760 1.00 0.00 H new ATOM 0 HD2 LYS A 8 5.171 13.550 13.946 1.00 0.00 H new ATOM 0 HD3 LYS A 8 3.821 12.442 14.092 1.00 0.00 H new ATOM 0 HE2 LYS A 8 5.069 10.863 12.462 1.00 0.00 H new ATOM 0 HE3 LYS A 8 6.457 11.923 12.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 6.506 10.177 14.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 6.337 11.701 15.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 4.992 10.674 14.900 1.00 0.00 H new ATOM 145 N ALA A 9 5.556 12.911 8.006 1.00 0.00 N ATOM 146 CA ALA A 9 6.480 12.697 6.862 1.00 0.00 C ATOM 147 C ALA A 9 6.341 13.853 5.880 1.00 0.00 C ATOM 148 O ALA A 9 7.318 14.356 5.363 1.00 0.00 O ATOM 149 CB ALA A 9 6.027 11.392 6.217 1.00 0.00 C ATOM 0 H ALA A 9 4.917 12.140 8.198 1.00 0.00 H new ATOM 0 HA ALA A 9 7.524 12.648 7.170 1.00 0.00 H new ATOM 0 HB1 ALA A 9 6.665 11.168 5.362 1.00 0.00 H new ATOM 0 HB2 ALA A 9 6.098 10.583 6.944 1.00 0.00 H new ATOM 0 HB3 ALA A 9 4.994 11.491 5.883 1.00 0.00 H new ATOM 155 N ILE A 10 5.137 14.307 5.645 1.00 0.00 N ATOM 156 CA ILE A 10 4.955 15.450 4.732 1.00 0.00 C ATOM 157 C ILE A 10 4.969 16.712 5.576 1.00 0.00 C ATOM 158 O ILE A 10 5.381 17.764 5.151 1.00 0.00 O ATOM 159 CB ILE A 10 3.583 15.220 4.072 1.00 0.00 C ATOM 160 CG1 ILE A 10 3.763 14.537 2.715 1.00 0.00 C ATOM 161 CG2 ILE A 10 2.859 16.555 3.868 1.00 0.00 C ATOM 162 CD1 ILE A 10 4.418 13.168 2.908 1.00 0.00 C ATOM 0 H ILE A 10 4.280 13.930 6.050 1.00 0.00 H new ATOM 0 HA ILE A 10 5.729 15.545 3.970 1.00 0.00 H new ATOM 0 HB ILE A 10 2.989 14.584 4.728 1.00 0.00 H new ATOM 0 HG12 ILE A 10 2.797 14.422 2.224 1.00 0.00 H new ATOM 0 HG13 ILE A 10 4.379 15.157 2.064 1.00 0.00 H new ATOM 0 HG21 ILE A 10 1.891 16.376 3.401 1.00 0.00 H new ATOM 0 HG22 ILE A 10 2.712 17.040 4.833 1.00 0.00 H new ATOM 0 HG23 ILE A 10 3.459 17.200 3.225 1.00 0.00 H new ATOM 0 HD11 ILE A 10 4.544 12.685 1.939 1.00 0.00 H new ATOM 0 HD12 ILE A 10 5.392 13.294 3.380 1.00 0.00 H new ATOM 0 HD13 ILE A 10 3.785 12.548 3.543 1.00 0.00 H new ATOM 174 N ALA A 11 4.552 16.614 6.792 1.00 0.00 N ATOM 175 CA ALA A 11 4.584 17.814 7.642 1.00 0.00 C ATOM 176 C ALA A 11 6.046 18.184 7.916 1.00 0.00 C ATOM 177 O ALA A 11 6.341 19.238 8.446 1.00 0.00 O ATOM 178 CB ALA A 11 3.854 17.397 8.914 1.00 0.00 C ATOM 0 H ALA A 11 4.194 15.766 7.231 1.00 0.00 H new ATOM 0 HA ALA A 11 4.116 18.690 7.193 1.00 0.00 H new ATOM 0 HB1 ALA A 11 3.829 18.235 9.611 1.00 0.00 H new ATOM 0 HB2 ALA A 11 2.835 17.100 8.668 1.00 0.00 H new ATOM 0 HB3 ALA A 11 4.376 16.558 9.374 1.00 0.00 H new ATOM 184 N GLN A 12 6.968 17.324 7.542 1.00 0.00 N ATOM 185 CA GLN A 12 8.407 17.631 7.763 1.00 0.00 C ATOM 186 C GLN A 12 9.158 17.619 6.430 1.00 0.00 C ATOM 187 O GLN A 12 9.963 18.491 6.166 1.00 0.00 O ATOM 188 CB GLN A 12 8.931 16.532 8.693 1.00 0.00 C ATOM 189 CG GLN A 12 8.077 16.467 9.964 1.00 0.00 C ATOM 190 CD GLN A 12 8.831 17.124 11.122 1.00 0.00 C ATOM 191 OE1 GLN A 12 8.515 18.229 11.519 1.00 0.00 O ATOM 192 NE2 GLN A 12 9.821 16.487 11.686 1.00 0.00 N ATOM 0 H GLN A 12 6.780 16.427 7.095 1.00 0.00 H new ATOM 0 HA GLN A 12 8.549 18.619 8.201 1.00 0.00 H new ATOM 0 HB2 GLN A 12 8.909 15.570 8.181 1.00 0.00 H new ATOM 0 HB3 GLN A 12 9.971 16.730 8.954 1.00 0.00 H new ATOM 0 HG2 GLN A 12 7.126 16.974 9.802 1.00 0.00 H new ATOM 0 HG3 GLN A 12 7.848 15.430 10.208 1.00 0.00 H new ATOM 0 HE21 GLN A 12 10.086 15.560 11.353 1.00 0.00 H new ATOM 0 HE22 GLN A 12 10.329 16.916 12.459 1.00 0.00 H new ATOM 201 N ASP A 13 8.876 16.678 5.561 1.00 0.00 N ATOM 202 CA ASP A 13 9.565 16.695 4.235 1.00 0.00 C ATOM 203 C ASP A 13 9.030 17.906 3.490 1.00 0.00 C ATOM 204 O ASP A 13 9.661 18.475 2.620 1.00 0.00 O ATOM 205 CB ASP A 13 9.151 15.406 3.529 1.00 0.00 C ATOM 206 CG ASP A 13 9.864 14.218 4.178 1.00 0.00 C ATOM 207 OD1 ASP A 13 11.039 14.350 4.478 1.00 0.00 O ATOM 208 OD2 ASP A 13 9.223 13.197 4.364 1.00 0.00 O ATOM 0 H ASP A 13 8.214 15.916 5.708 1.00 0.00 H new ATOM 0 HA ASP A 13 10.651 16.754 4.301 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.071 15.275 3.593 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.404 15.461 2.470 1.00 0.00 H new ATOM 213 N THR A 14 7.855 18.297 3.877 1.00 0.00 N ATOM 214 CA THR A 14 7.184 19.469 3.292 1.00 0.00 C ATOM 215 C THR A 14 7.239 20.589 4.347 1.00 0.00 C ATOM 216 O THR A 14 8.115 21.432 4.318 1.00 0.00 O ATOM 217 CB THR A 14 5.761 18.946 3.034 1.00 0.00 C ATOM 218 OG1 THR A 14 5.732 17.547 3.266 1.00 0.00 O ATOM 219 CG2 THR A 14 5.363 19.165 1.594 1.00 0.00 C ATOM 0 H THR A 14 7.316 17.829 4.605 1.00 0.00 H new ATOM 0 HA THR A 14 7.617 19.877 2.379 1.00 0.00 H new ATOM 0 HB THR A 14 5.079 19.479 3.696 1.00 0.00 H new ATOM 0 HG1 THR A 14 5.940 17.073 2.434 1.00 0.00 H new ATOM 0 HG21 THR A 14 4.353 18.788 1.434 1.00 0.00 H new ATOM 0 HG22 THR A 14 5.392 20.231 1.366 1.00 0.00 H new ATOM 0 HG23 THR A 14 6.056 18.635 0.940 1.00 0.00 H new ATOM 227 N GLY A 15 6.343 20.579 5.300 1.00 0.00 N ATOM 228 CA GLY A 15 6.376 21.614 6.387 1.00 0.00 C ATOM 229 C GLY A 15 5.932 22.971 5.850 1.00 0.00 C ATOM 230 O GLY A 15 5.990 23.973 6.536 1.00 0.00 O ATOM 0 H GLY A 15 5.587 19.899 5.376 1.00 0.00 H new ATOM 0 HA2 GLY A 15 5.724 21.310 7.206 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.384 21.690 6.794 1.00 0.00 H new ATOM 234 N LEU A 16 5.486 23.004 4.634 1.00 0.00 N ATOM 235 CA LEU A 16 5.025 24.291 4.027 1.00 0.00 C ATOM 236 C LEU A 16 4.014 24.978 4.936 1.00 0.00 C ATOM 237 O LEU A 16 4.284 25.997 5.540 1.00 0.00 O ATOM 238 CB LEU A 16 4.346 23.881 2.725 1.00 0.00 C ATOM 239 CG LEU A 16 5.407 23.416 1.744 1.00 0.00 C ATOM 240 CD1 LEU A 16 5.581 21.910 1.849 1.00 0.00 C ATOM 241 CD2 LEU A 16 4.982 23.785 0.315 1.00 0.00 C ATOM 0 H LEU A 16 5.417 22.191 4.022 1.00 0.00 H new ATOM 0 HA LEU A 16 5.849 24.989 3.874 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.627 23.083 2.910 1.00 0.00 H new ATOM 0 HB3 LEU A 16 3.790 24.721 2.309 1.00 0.00 H new ATOM 0 HG LEU A 16 6.353 23.904 1.980 1.00 0.00 H new ATOM 0 HD11 LEU A 16 6.344 21.582 1.143 1.00 0.00 H new ATOM 0 HD12 LEU A 16 5.888 21.649 2.862 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.636 21.418 1.618 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.744 23.451 -0.389 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.034 23.300 0.081 1.00 0.00 H new ATOM 0 HD23 LEU A 16 4.866 24.866 0.238 1.00 0.00 H new ATOM 253 N THR A 17 2.853 24.410 5.031 1.00 0.00 N ATOM 254 CA THR A 17 1.796 24.989 5.889 1.00 0.00 C ATOM 255 C THR A 17 1.188 23.880 6.736 1.00 0.00 C ATOM 256 O THR A 17 0.160 24.055 7.362 1.00 0.00 O ATOM 257 CB THR A 17 0.762 25.548 4.900 1.00 0.00 C ATOM 258 OG1 THR A 17 0.160 26.711 5.450 1.00 0.00 O ATOM 259 CG2 THR A 17 -0.319 24.500 4.611 1.00 0.00 C ATOM 0 H THR A 17 2.588 23.555 4.542 1.00 0.00 H new ATOM 0 HA THR A 17 2.161 25.759 6.569 1.00 0.00 H new ATOM 0 HB THR A 17 1.266 25.801 3.968 1.00 0.00 H new ATOM 0 HG1 THR A 17 -0.499 27.068 4.818 1.00 0.00 H new ATOM 0 HG21 THR A 17 -1.045 24.910 3.909 1.00 0.00 H new ATOM 0 HG22 THR A 17 0.142 23.612 4.179 1.00 0.00 H new ATOM 0 HG23 THR A 17 -0.824 24.232 5.539 1.00 0.00 H new ATOM 267 N GLN A 18 1.779 22.712 6.706 1.00 0.00 N ATOM 268 CA GLN A 18 1.184 21.571 7.443 1.00 0.00 C ATOM 269 C GLN A 18 -0.235 21.402 6.909 1.00 0.00 C ATOM 270 O GLN A 18 -1.123 20.935 7.592 1.00 0.00 O ATOM 271 CB GLN A 18 1.185 21.957 8.927 1.00 0.00 C ATOM 272 CG GLN A 18 2.510 22.636 9.285 1.00 0.00 C ATOM 273 CD GLN A 18 2.871 22.326 10.738 1.00 0.00 C ATOM 274 OE1 GLN A 18 4.024 22.116 11.058 1.00 0.00 O ATOM 275 NE2 GLN A 18 1.928 22.290 11.640 1.00 0.00 N ATOM 0 H GLN A 18 2.643 22.506 6.204 1.00 0.00 H new ATOM 0 HA GLN A 18 1.728 20.634 7.319 1.00 0.00 H new ATOM 0 HB2 GLN A 18 0.353 22.629 9.138 1.00 0.00 H new ATOM 0 HB3 GLN A 18 1.042 21.069 9.543 1.00 0.00 H new ATOM 0 HG2 GLN A 18 3.300 22.286 8.621 1.00 0.00 H new ATOM 0 HG3 GLN A 18 2.428 23.714 9.142 1.00 0.00 H new ATOM 0 HE21 GLN A 18 0.960 22.466 11.373 1.00 0.00 H new ATOM 0 HE22 GLN A 18 2.160 22.086 12.612 1.00 0.00 H new ATOM 284 N VAL A 19 -0.422 21.819 5.669 1.00 0.00 N ATOM 285 CA VAL A 19 -1.753 21.753 4.984 1.00 0.00 C ATOM 286 C VAL A 19 -2.742 20.931 5.808 1.00 0.00 C ATOM 287 O VAL A 19 -3.372 21.421 6.726 1.00 0.00 O ATOM 288 CB VAL A 19 -1.447 21.116 3.589 1.00 0.00 C ATOM 289 CG1 VAL A 19 -0.373 20.042 3.712 1.00 0.00 C ATOM 290 CG2 VAL A 19 -2.690 20.463 2.964 1.00 0.00 C ATOM 0 H VAL A 19 0.321 22.213 5.092 1.00 0.00 H new ATOM 0 HA VAL A 19 -2.225 22.729 4.871 1.00 0.00 H new ATOM 0 HB VAL A 19 -1.109 21.932 2.950 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.175 19.611 2.730 1.00 0.00 H new ATOM 0 HG12 VAL A 19 0.542 20.486 4.105 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -0.717 19.260 4.389 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -2.428 20.034 1.997 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -3.057 19.676 3.622 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -3.467 21.215 2.829 1.00 0.00 H new ATOM 300 N SER A 20 -2.846 19.692 5.503 1.00 0.00 N ATOM 301 CA SER A 20 -3.719 18.789 6.230 1.00 0.00 C ATOM 302 C SER A 20 -2.915 17.541 6.482 1.00 0.00 C ATOM 303 O SER A 20 -3.472 16.484 6.610 1.00 0.00 O ATOM 304 CB SER A 20 -4.875 18.510 5.286 1.00 0.00 C ATOM 305 OG SER A 20 -5.883 19.496 5.465 1.00 0.00 O ATOM 0 H SER A 20 -2.332 19.252 4.739 1.00 0.00 H new ATOM 0 HA SER A 20 -4.090 19.177 7.179 1.00 0.00 H new ATOM 0 HB2 SER A 20 -4.525 18.516 4.254 1.00 0.00 H new ATOM 0 HB3 SER A 20 -5.284 17.518 5.478 1.00 0.00 H new ATOM 0 HG SER A 20 -5.819 19.868 6.369 1.00 0.00 H new ATOM 311 N VAL A 21 -1.599 17.635 6.479 1.00 0.00 N ATOM 312 CA VAL A 21 -0.741 16.428 6.664 1.00 0.00 C ATOM 313 C VAL A 21 -1.569 15.314 7.272 1.00 0.00 C ATOM 314 O VAL A 21 -1.507 14.163 6.876 1.00 0.00 O ATOM 315 CB VAL A 21 0.368 16.872 7.620 1.00 0.00 C ATOM 316 CG1 VAL A 21 1.238 17.935 6.942 1.00 0.00 C ATOM 317 CG2 VAL A 21 -0.242 17.454 8.900 1.00 0.00 C ATOM 0 H VAL A 21 -1.086 18.508 6.355 1.00 0.00 H new ATOM 0 HA VAL A 21 -0.330 16.050 5.728 1.00 0.00 H new ATOM 0 HB VAL A 21 0.980 16.007 7.876 1.00 0.00 H new ATOM 0 HG11 VAL A 21 2.027 18.249 7.625 1.00 0.00 H new ATOM 0 HG12 VAL A 21 1.685 17.518 6.039 1.00 0.00 H new ATOM 0 HG13 VAL A 21 0.622 18.795 6.678 1.00 0.00 H new ATOM 0 HG21 VAL A 21 0.556 17.767 9.574 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -0.863 18.314 8.649 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -0.853 16.696 9.389 1.00 0.00 H new ATOM 327 N SER A 22 -2.394 15.692 8.193 1.00 0.00 N ATOM 328 CA SER A 22 -3.300 14.708 8.848 1.00 0.00 C ATOM 329 C SER A 22 -4.582 14.550 8.031 1.00 0.00 C ATOM 330 O SER A 22 -5.110 13.467 7.894 1.00 0.00 O ATOM 331 CB SER A 22 -3.604 15.296 10.226 1.00 0.00 C ATOM 332 OG SER A 22 -2.780 14.664 11.197 1.00 0.00 O ATOM 0 H SER A 22 -2.486 16.651 8.529 1.00 0.00 H new ATOM 0 HA SER A 22 -2.849 13.719 8.925 1.00 0.00 H new ATOM 0 HB2 SER A 22 -3.424 16.371 10.223 1.00 0.00 H new ATOM 0 HB3 SER A 22 -4.655 15.149 10.473 1.00 0.00 H new ATOM 0 HG SER A 22 -2.464 15.331 11.842 1.00 0.00 H new ATOM 338 N LYS A 23 -5.075 15.624 7.479 1.00 0.00 N ATOM 339 CA LYS A 23 -6.310 15.538 6.663 1.00 0.00 C ATOM 340 C LYS A 23 -5.983 15.150 5.214 1.00 0.00 C ATOM 341 O LYS A 23 -6.770 14.485 4.574 1.00 0.00 O ATOM 342 CB LYS A 23 -6.936 16.930 6.729 1.00 0.00 C ATOM 343 CG LYS A 23 -8.221 16.883 7.557 1.00 0.00 C ATOM 344 CD LYS A 23 -9.231 17.897 7.001 1.00 0.00 C ATOM 345 CE LYS A 23 -8.510 19.198 6.633 1.00 0.00 C ATOM 346 NZ LYS A 23 -9.568 20.247 6.663 1.00 0.00 N ATOM 0 H LYS A 23 -4.672 16.558 7.560 1.00 0.00 H new ATOM 0 HA LYS A 23 -6.990 14.772 7.037 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.232 17.634 7.173 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -7.154 17.289 5.723 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -8.646 15.880 7.530 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -8.001 17.108 8.601 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -9.728 17.485 6.123 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -10.005 18.096 7.742 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -7.713 19.421 7.342 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -8.050 19.129 5.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -9.150 21.168 6.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -10.310 20.011 5.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -9.983 20.295 7.615 1.00 0.00 H new ATOM 360 N MET A 24 -4.839 15.532 4.681 1.00 0.00 N ATOM 361 CA MET A 24 -4.544 15.124 3.276 1.00 0.00 C ATOM 362 C MET A 24 -4.131 13.653 3.253 1.00 0.00 C ATOM 363 O MET A 24 -4.603 12.903 2.422 1.00 0.00 O ATOM 364 CB MET A 24 -3.436 16.033 2.696 1.00 0.00 C ATOM 365 CG MET A 24 -2.567 16.655 3.783 1.00 0.00 C ATOM 366 SD MET A 24 -0.846 16.535 3.285 1.00 0.00 S ATOM 367 CE MET A 24 -0.732 14.800 3.743 1.00 0.00 C ATOM 0 H MET A 24 -4.123 16.090 5.145 1.00 0.00 H new ATOM 0 HA MET A 24 -5.433 15.238 2.655 1.00 0.00 H new ATOM 0 HB2 MET A 24 -2.808 15.451 2.021 1.00 0.00 H new ATOM 0 HB3 MET A 24 -3.893 16.825 2.102 1.00 0.00 H new ATOM 0 HG2 MET A 24 -2.844 17.698 3.937 1.00 0.00 H new ATOM 0 HG3 MET A 24 -2.723 16.141 4.731 1.00 0.00 H new ATOM 0 HE1 MET A 24 0.303 14.554 3.982 1.00 0.00 H new ATOM 0 HE2 MET A 24 -1.360 14.612 4.614 1.00 0.00 H new ATOM 0 HE3 MET A 24 -1.070 14.181 2.912 1.00 0.00 H new ATOM 377 N LEU A 25 -3.291 13.196 4.163 1.00 0.00 N ATOM 378 CA LEU A 25 -2.955 11.746 4.130 1.00 0.00 C ATOM 379 C LEU A 25 -4.198 10.958 4.524 1.00 0.00 C ATOM 380 O LEU A 25 -4.602 10.040 3.836 1.00 0.00 O ATOM 381 CB LEU A 25 -1.834 11.539 5.130 1.00 0.00 C ATOM 382 CG LEU A 25 -0.505 11.647 4.390 1.00 0.00 C ATOM 383 CD1 LEU A 25 0.631 11.871 5.385 1.00 0.00 C ATOM 384 CD2 LEU A 25 -0.253 10.357 3.606 1.00 0.00 C ATOM 0 H LEU A 25 -2.844 13.747 4.896 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.638 11.410 3.143 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -1.889 12.286 5.922 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.925 10.563 5.606 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.546 12.492 3.702 1.00 0.00 H new ATOM 0 HD11 LEU A 25 1.576 11.947 4.847 1.00 0.00 H new ATOM 0 HD12 LEU A 25 0.453 12.793 5.938 1.00 0.00 H new ATOM 0 HD13 LEU A 25 0.676 11.033 6.081 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.697 10.433 3.076 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -0.218 9.513 4.295 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -1.058 10.205 2.887 1.00 0.00 H new ATOM 396 N ALA A 26 -4.842 11.340 5.602 1.00 0.00 N ATOM 397 CA ALA A 26 -6.094 10.634 5.996 1.00 0.00 C ATOM 398 C ALA A 26 -7.052 10.697 4.809 1.00 0.00 C ATOM 399 O ALA A 26 -7.799 9.777 4.542 1.00 0.00 O ATOM 400 CB ALA A 26 -6.653 11.413 7.187 1.00 0.00 C ATOM 0 H ALA A 26 -4.556 12.102 6.217 1.00 0.00 H new ATOM 0 HA ALA A 26 -5.938 9.589 6.264 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -7.577 10.945 7.527 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -5.925 11.410 7.998 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -6.856 12.441 6.886 1.00 0.00 H new ATOM 406 N SER A 27 -6.987 11.774 4.065 1.00 0.00 N ATOM 407 CA SER A 27 -7.842 11.896 2.858 1.00 0.00 C ATOM 408 C SER A 27 -7.270 10.968 1.795 1.00 0.00 C ATOM 409 O SER A 27 -7.991 10.336 1.060 1.00 0.00 O ATOM 410 CB SER A 27 -7.735 13.354 2.415 1.00 0.00 C ATOM 411 OG SER A 27 -8.183 13.470 1.070 1.00 0.00 O ATOM 0 H SER A 27 -6.377 12.571 4.247 1.00 0.00 H new ATOM 0 HA SER A 27 -8.883 11.628 3.036 1.00 0.00 H new ATOM 0 HB2 SER A 27 -8.335 13.989 3.067 1.00 0.00 H new ATOM 0 HB3 SER A 27 -6.704 13.697 2.498 1.00 0.00 H new ATOM 0 HG SER A 27 -7.457 13.818 0.512 1.00 0.00 H new ATOM 417 N PHE A 28 -5.964 10.870 1.743 1.00 0.00 N ATOM 418 CA PHE A 28 -5.310 9.961 0.757 1.00 0.00 C ATOM 419 C PHE A 28 -5.699 8.530 1.086 1.00 0.00 C ATOM 420 O PHE A 28 -5.884 7.711 0.224 1.00 0.00 O ATOM 421 CB PHE A 28 -3.805 10.190 0.942 1.00 0.00 C ATOM 422 CG PHE A 28 -3.030 8.884 0.899 1.00 0.00 C ATOM 423 CD1 PHE A 28 -2.659 8.318 -0.330 1.00 0.00 C ATOM 424 CD2 PHE A 28 -2.638 8.262 2.093 1.00 0.00 C ATOM 425 CE1 PHE A 28 -1.908 7.142 -0.359 1.00 0.00 C ATOM 426 CE2 PHE A 28 -1.876 7.093 2.060 1.00 0.00 C ATOM 427 CZ PHE A 28 -1.512 6.533 0.832 1.00 0.00 C ATOM 0 H PHE A 28 -5.321 11.384 2.345 1.00 0.00 H new ATOM 0 HA PHE A 28 -5.607 10.151 -0.275 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.439 10.856 0.161 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -3.627 10.688 1.895 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -2.955 8.793 -1.254 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.927 8.689 3.042 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -1.633 6.702 -1.306 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -1.568 6.622 2.982 1.00 0.00 H new ATOM 0 HZ PHE A 28 -0.924 5.628 0.805 1.00 0.00 H new ATOM 437 N GLU A 29 -5.865 8.240 2.332 1.00 0.00 N ATOM 438 CA GLU A 29 -6.281 6.886 2.725 1.00 0.00 C ATOM 439 C GLU A 29 -7.778 6.818 2.589 1.00 0.00 C ATOM 440 O GLU A 29 -8.350 5.809 2.232 1.00 0.00 O ATOM 441 CB GLU A 29 -5.805 6.769 4.159 1.00 0.00 C ATOM 442 CG GLU A 29 -4.346 6.356 4.090 1.00 0.00 C ATOM 443 CD GLU A 29 -3.533 7.069 5.170 1.00 0.00 C ATOM 444 OE1 GLU A 29 -3.497 8.287 5.150 1.00 0.00 O ATOM 445 OE2 GLU A 29 -2.955 6.383 5.998 1.00 0.00 O ATOM 0 H GLU A 29 -5.728 8.893 3.104 1.00 0.00 H new ATOM 0 HA GLU A 29 -5.875 6.072 2.125 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -5.916 7.717 4.684 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -6.393 6.031 4.705 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -4.262 5.277 4.217 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -3.941 6.594 3.106 1.00 0.00 H new ATOM 452 N LYS A 30 -8.407 7.926 2.808 1.00 0.00 N ATOM 453 CA LYS A 30 -9.867 7.984 2.627 1.00 0.00 C ATOM 454 C LYS A 30 -10.155 7.935 1.128 1.00 0.00 C ATOM 455 O LYS A 30 -11.178 7.464 0.721 1.00 0.00 O ATOM 456 CB LYS A 30 -10.312 9.319 3.216 1.00 0.00 C ATOM 457 CG LYS A 30 -11.837 9.412 3.143 1.00 0.00 C ATOM 458 CD LYS A 30 -12.322 10.613 3.964 1.00 0.00 C ATOM 459 CE LYS A 30 -13.406 10.162 4.946 1.00 0.00 C ATOM 460 NZ LYS A 30 -14.694 10.521 4.287 1.00 0.00 N ATOM 0 H LYS A 30 -7.969 8.798 3.106 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.391 7.160 3.111 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -9.979 9.404 4.250 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.858 10.143 2.666 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -12.155 9.516 2.106 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -12.285 8.494 3.523 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -11.487 11.056 4.507 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -12.716 11.384 3.301 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -13.345 9.091 5.137 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -13.301 10.664 5.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -15.487 10.243 4.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -14.726 11.548 4.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -14.769 10.023 3.377 1.00 0.00 H new ATOM 474 N ILE A 31 -9.239 8.399 0.304 1.00 0.00 N ATOM 475 CA ILE A 31 -9.462 8.354 -1.175 1.00 0.00 C ATOM 476 C ILE A 31 -8.800 7.115 -1.757 1.00 0.00 C ATOM 477 O ILE A 31 -9.275 6.540 -2.704 1.00 0.00 O ATOM 478 CB ILE A 31 -8.838 9.614 -1.761 1.00 0.00 C ATOM 479 CG1 ILE A 31 -7.382 9.735 -1.354 1.00 0.00 C ATOM 480 CG2 ILE A 31 -9.617 10.845 -1.297 1.00 0.00 C ATOM 481 CD1 ILE A 31 -6.494 9.389 -2.549 1.00 0.00 C ATOM 0 H ILE A 31 -8.350 8.805 0.595 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.525 8.309 -1.411 1.00 0.00 H new ATOM 0 HB ILE A 31 -8.884 9.548 -2.848 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -7.171 10.748 -1.011 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -7.168 9.065 -0.521 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -9.165 11.742 -1.720 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -10.652 10.768 -1.631 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -9.590 10.904 -0.209 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -5.446 9.475 -2.261 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -6.699 8.368 -2.871 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -6.702 10.077 -3.368 1.00 0.00 H new ATOM 493 N ILE A 32 -7.721 6.683 -1.181 1.00 0.00 N ATOM 494 CA ILE A 32 -7.062 5.443 -1.685 1.00 0.00 C ATOM 495 C ILE A 32 -8.037 4.311 -1.484 1.00 0.00 C ATOM 496 O ILE A 32 -8.368 3.571 -2.391 1.00 0.00 O ATOM 497 CB ILE A 32 -5.832 5.206 -0.806 1.00 0.00 C ATOM 498 CG1 ILE A 32 -4.726 6.192 -1.200 1.00 0.00 C ATOM 499 CG2 ILE A 32 -5.333 3.766 -0.995 1.00 0.00 C ATOM 500 CD1 ILE A 32 -3.871 5.615 -2.329 1.00 0.00 C ATOM 0 H ILE A 32 -7.264 7.129 -0.386 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.776 5.518 -2.734 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.098 5.359 0.240 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -5.169 7.136 -1.517 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -4.099 6.409 -0.335 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.457 3.599 -0.368 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -6.120 3.068 -0.711 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -5.067 3.607 -2.040 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -3.091 6.328 -2.596 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -3.413 4.683 -1.998 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -4.499 5.422 -3.199 1.00 0.00 H new ATOM 512 N THR A 33 -8.509 4.188 -0.279 1.00 0.00 N ATOM 513 CA THR A 33 -9.472 3.122 0.013 1.00 0.00 C ATOM 514 C THR A 33 -10.785 3.441 -0.716 1.00 0.00 C ATOM 515 O THR A 33 -11.443 2.571 -1.260 1.00 0.00 O ATOM 516 CB THR A 33 -9.614 3.111 1.546 1.00 0.00 C ATOM 517 OG1 THR A 33 -9.426 1.788 2.024 1.00 0.00 O ATOM 518 CG2 THR A 33 -10.994 3.604 1.966 1.00 0.00 C ATOM 0 H THR A 33 -8.263 4.785 0.511 1.00 0.00 H new ATOM 0 HA THR A 33 -9.163 2.134 -0.329 1.00 0.00 H new ATOM 0 HB THR A 33 -8.862 3.776 1.970 1.00 0.00 H new ATOM 0 HG1 THR A 33 -8.568 1.729 2.495 1.00 0.00 H new ATOM 0 HG21 THR A 33 -11.071 3.587 3.053 1.00 0.00 H new ATOM 0 HG22 THR A 33 -11.141 4.623 1.607 1.00 0.00 H new ATOM 0 HG23 THR A 33 -11.758 2.955 1.538 1.00 0.00 H new ATOM 526 N GLU A 34 -11.156 4.699 -0.747 1.00 0.00 N ATOM 527 CA GLU A 34 -12.410 5.098 -1.451 1.00 0.00 C ATOM 528 C GLU A 34 -12.237 4.999 -2.971 1.00 0.00 C ATOM 529 O GLU A 34 -13.163 4.669 -3.679 1.00 0.00 O ATOM 530 CB GLU A 34 -12.641 6.547 -1.041 1.00 0.00 C ATOM 531 CG GLU A 34 -13.392 6.584 0.296 1.00 0.00 C ATOM 532 CD GLU A 34 -14.848 6.163 0.080 1.00 0.00 C ATOM 533 OE1 GLU A 34 -15.451 6.653 -0.862 1.00 0.00 O ATOM 534 OE2 GLU A 34 -15.334 5.360 0.858 1.00 0.00 O ATOM 0 H GLU A 34 -10.642 5.466 -0.314 1.00 0.00 H new ATOM 0 HA GLU A 34 -13.247 4.451 -1.189 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -11.687 7.067 -0.950 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -13.215 7.066 -1.808 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -12.913 5.917 1.012 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -13.352 7.588 0.719 1.00 0.00 H new ATOM 541 N THR A 35 -11.061 5.280 -3.483 1.00 0.00 N ATOM 542 CA THR A 35 -10.858 5.191 -4.961 1.00 0.00 C ATOM 543 C THR A 35 -11.140 3.776 -5.400 1.00 0.00 C ATOM 544 O THR A 35 -11.961 3.547 -6.261 1.00 0.00 O ATOM 545 CB THR A 35 -9.397 5.549 -5.238 1.00 0.00 C ATOM 546 OG1 THR A 35 -9.230 6.957 -5.153 1.00 0.00 O ATOM 547 CG2 THR A 35 -9.023 5.066 -6.648 1.00 0.00 C ATOM 0 H THR A 35 -10.242 5.564 -2.946 1.00 0.00 H new ATOM 0 HA THR A 35 -11.521 5.866 -5.502 1.00 0.00 H new ATOM 0 HB THR A 35 -8.752 5.068 -4.503 1.00 0.00 H new ATOM 0 HG1 THR A 35 -9.134 7.219 -4.214 1.00 0.00 H new ATOM 0 HG21 THR A 35 -7.983 5.317 -6.855 1.00 0.00 H new ATOM 0 HG22 THR A 35 -9.155 3.986 -6.709 1.00 0.00 H new ATOM 0 HG23 THR A 35 -9.666 5.552 -7.382 1.00 0.00 H new ATOM 555 N VAL A 36 -10.497 2.816 -4.804 1.00 0.00 N ATOM 556 CA VAL A 36 -10.806 1.418 -5.195 1.00 0.00 C ATOM 557 C VAL A 36 -12.318 1.244 -5.046 1.00 0.00 C ATOM 558 O VAL A 36 -12.966 0.576 -5.827 1.00 0.00 O ATOM 559 CB VAL A 36 -10.026 0.536 -4.217 1.00 0.00 C ATOM 560 CG1 VAL A 36 -10.931 -0.568 -3.650 1.00 0.00 C ATOM 561 CG2 VAL A 36 -8.850 -0.097 -4.956 1.00 0.00 C ATOM 0 H VAL A 36 -9.788 2.933 -4.080 1.00 0.00 H new ATOM 0 HA VAL A 36 -10.529 1.160 -6.217 1.00 0.00 H new ATOM 0 HB VAL A 36 -9.666 1.147 -3.390 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -10.360 -1.186 -2.957 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -11.772 -0.115 -3.125 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.304 -1.188 -4.466 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.286 -0.728 -4.269 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.223 -0.702 -5.782 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -8.200 0.687 -5.345 1.00 0.00 H new ATOM 571 N ALA A 37 -12.877 1.894 -4.058 1.00 0.00 N ATOM 572 CA ALA A 37 -14.346 1.831 -3.859 1.00 0.00 C ATOM 573 C ALA A 37 -15.030 2.769 -4.857 1.00 0.00 C ATOM 574 O ALA A 37 -16.237 2.774 -4.997 1.00 0.00 O ATOM 575 CB ALA A 37 -14.580 2.300 -2.439 1.00 0.00 C ATOM 0 H ALA A 37 -12.373 2.466 -3.381 1.00 0.00 H new ATOM 0 HA ALA A 37 -14.749 0.831 -4.017 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -15.648 2.280 -2.220 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -14.055 1.641 -1.747 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -14.206 3.317 -2.326 1.00 0.00 H new ATOM 581 N LYS A 38 -14.257 3.539 -5.574 1.00 0.00 N ATOM 582 CA LYS A 38 -14.842 4.448 -6.595 1.00 0.00 C ATOM 583 C LYS A 38 -14.628 3.807 -7.952 1.00 0.00 C ATOM 584 O LYS A 38 -15.372 4.026 -8.888 1.00 0.00 O ATOM 585 CB LYS A 38 -14.072 5.765 -6.473 1.00 0.00 C ATOM 586 CG LYS A 38 -15.059 6.933 -6.408 1.00 0.00 C ATOM 587 CD LYS A 38 -14.523 8.003 -5.455 1.00 0.00 C ATOM 588 CE LYS A 38 -14.491 7.448 -4.028 1.00 0.00 C ATOM 589 NZ LYS A 38 -14.925 8.581 -3.165 1.00 0.00 N ATOM 0 H LYS A 38 -13.241 3.576 -5.494 1.00 0.00 H new ATOM 0 HA LYS A 38 -15.909 4.627 -6.463 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -13.449 5.752 -5.579 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -13.404 5.887 -7.325 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -15.204 7.356 -7.402 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -16.033 6.581 -6.066 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -13.522 8.308 -5.760 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -15.154 8.891 -5.497 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -15.158 6.593 -3.922 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -13.491 7.107 -3.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -15.092 8.237 -2.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -14.183 9.310 -3.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -15.803 8.989 -3.544 1.00 0.00 H new ATOM 603 N GLY A 39 -13.627 2.982 -8.045 1.00 0.00 N ATOM 604 CA GLY A 39 -13.364 2.279 -9.306 1.00 0.00 C ATOM 605 C GLY A 39 -12.164 2.891 -10.025 1.00 0.00 C ATOM 606 O GLY A 39 -12.176 3.058 -11.229 1.00 0.00 O ATOM 0 H GLY A 39 -12.978 2.769 -7.287 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.176 1.224 -9.108 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -14.244 2.331 -9.947 1.00 0.00 H new ATOM 610 N ASP A 40 -11.123 3.221 -9.308 1.00 0.00 N ATOM 611 CA ASP A 40 -9.927 3.811 -9.983 1.00 0.00 C ATOM 612 C ASP A 40 -8.657 3.056 -9.577 1.00 0.00 C ATOM 613 O ASP A 40 -8.585 2.457 -8.523 1.00 0.00 O ATOM 614 CB ASP A 40 -9.873 5.269 -9.519 1.00 0.00 C ATOM 615 CG ASP A 40 -10.092 6.198 -10.716 1.00 0.00 C ATOM 616 OD1 ASP A 40 -9.535 5.921 -11.765 1.00 0.00 O ATOM 617 OD2 ASP A 40 -10.814 7.170 -10.562 1.00 0.00 O ATOM 0 H ASP A 40 -11.047 3.110 -8.297 1.00 0.00 H new ATOM 0 HA ASP A 40 -9.995 3.742 -11.069 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.636 5.449 -8.762 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -8.909 5.478 -9.055 1.00 0.00 H new ATOM 622 N LYS A 41 -7.654 3.080 -10.417 1.00 0.00 N ATOM 623 CA LYS A 41 -6.384 2.366 -10.101 1.00 0.00 C ATOM 624 C LYS A 41 -5.279 3.376 -9.794 1.00 0.00 C ATOM 625 O LYS A 41 -4.666 3.933 -10.684 1.00 0.00 O ATOM 626 CB LYS A 41 -6.051 1.576 -11.368 1.00 0.00 C ATOM 627 CG LYS A 41 -5.202 0.356 -11.004 1.00 0.00 C ATOM 628 CD LYS A 41 -4.582 -0.231 -12.274 1.00 0.00 C ATOM 629 CE LYS A 41 -3.912 -1.567 -11.947 1.00 0.00 C ATOM 630 NZ LYS A 41 -3.657 -2.203 -13.269 1.00 0.00 N ATOM 0 H LYS A 41 -7.662 3.567 -11.313 1.00 0.00 H new ATOM 0 HA LYS A 41 -6.476 1.718 -9.229 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -6.969 1.258 -11.862 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -5.512 2.209 -12.073 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -4.418 0.641 -10.302 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -5.818 -0.394 -10.507 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -5.351 -0.374 -13.033 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.850 0.463 -12.688 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -2.984 -1.419 -11.395 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -4.556 -2.190 -11.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -3.198 -3.125 -13.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -4.559 -2.338 -13.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -3.036 -1.590 -13.835 1.00 0.00 H new ATOM 644 N VAL A 42 -5.028 3.621 -8.539 1.00 0.00 N ATOM 645 CA VAL A 42 -3.967 4.604 -8.163 1.00 0.00 C ATOM 646 C VAL A 42 -2.591 3.924 -8.140 1.00 0.00 C ATOM 647 O VAL A 42 -2.473 2.753 -7.836 1.00 0.00 O ATOM 648 CB VAL A 42 -4.358 5.105 -6.769 1.00 0.00 C ATOM 649 CG1 VAL A 42 -5.780 5.677 -6.804 1.00 0.00 C ATOM 650 CG2 VAL A 42 -4.298 3.953 -5.763 1.00 0.00 C ATOM 0 H VAL A 42 -5.511 3.184 -7.754 1.00 0.00 H new ATOM 0 HA VAL A 42 -3.894 5.424 -8.877 1.00 0.00 H new ATOM 0 HB VAL A 42 -3.659 5.885 -6.465 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -6.054 6.032 -5.811 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -5.821 6.506 -7.510 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -6.477 4.900 -7.116 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.577 4.318 -4.775 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.989 3.167 -6.068 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -3.285 3.552 -5.729 1.00 0.00 H new ATOM 660 N GLN A 43 -1.553 4.647 -8.477 1.00 0.00 N ATOM 661 CA GLN A 43 -0.194 4.050 -8.496 1.00 0.00 C ATOM 662 C GLN A 43 0.817 5.016 -7.859 1.00 0.00 C ATOM 663 O GLN A 43 1.168 6.024 -8.439 1.00 0.00 O ATOM 664 CB GLN A 43 0.090 3.860 -9.990 1.00 0.00 C ATOM 665 CG GLN A 43 1.575 4.050 -10.270 1.00 0.00 C ATOM 666 CD GLN A 43 1.958 3.310 -11.553 1.00 0.00 C ATOM 667 OE1 GLN A 43 2.404 2.180 -11.507 1.00 0.00 O ATOM 668 NE2 GLN A 43 1.800 3.902 -12.706 1.00 0.00 N ATOM 0 H GLN A 43 -1.595 5.631 -8.741 1.00 0.00 H new ATOM 0 HA GLN A 43 -0.120 3.119 -7.934 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -0.222 2.864 -10.303 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -0.492 4.574 -10.572 1.00 0.00 H new ATOM 0 HG2 GLN A 43 1.803 5.111 -10.369 1.00 0.00 H new ATOM 0 HG3 GLN A 43 2.163 3.674 -9.433 1.00 0.00 H new ATOM 0 HE21 GLN A 43 1.426 4.850 -12.745 1.00 0.00 H new ATOM 0 HE22 GLN A 43 2.051 3.416 -13.567 1.00 0.00 H new ATOM 677 N LEU A 44 1.296 4.715 -6.681 1.00 0.00 N ATOM 678 CA LEU A 44 2.290 5.628 -6.038 1.00 0.00 C ATOM 679 C LEU A 44 3.593 5.623 -6.837 1.00 0.00 C ATOM 680 O LEU A 44 4.405 4.732 -6.699 1.00 0.00 O ATOM 681 CB LEU A 44 2.536 5.070 -4.635 1.00 0.00 C ATOM 682 CG LEU A 44 1.218 4.943 -3.863 1.00 0.00 C ATOM 683 CD1 LEU A 44 1.524 4.684 -2.384 1.00 0.00 C ATOM 684 CD2 LEU A 44 0.419 6.243 -3.989 1.00 0.00 C ATOM 0 H LEU A 44 1.047 3.887 -6.140 1.00 0.00 H new ATOM 0 HA LEU A 44 1.925 6.654 -6.001 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.017 4.095 -4.706 1.00 0.00 H new ATOM 0 HB3 LEU A 44 3.219 5.724 -4.093 1.00 0.00 H new ATOM 0 HG LEU A 44 0.636 4.118 -4.273 1.00 0.00 H new ATOM 0 HD11 LEU A 44 0.590 4.593 -1.830 1.00 0.00 H new ATOM 0 HD12 LEU A 44 2.095 3.761 -2.287 1.00 0.00 H new ATOM 0 HD13 LEU A 44 2.105 5.514 -1.982 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -0.517 6.149 -3.439 1.00 0.00 H new ATOM 0 HD22 LEU A 44 1.000 7.069 -3.578 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.205 6.438 -5.040 1.00 0.00 H new ATOM 696 N THR A 45 3.789 6.616 -7.671 1.00 0.00 N ATOM 697 CA THR A 45 5.032 6.713 -8.513 1.00 0.00 C ATOM 698 C THR A 45 5.515 5.340 -9.012 1.00 0.00 C ATOM 699 O THR A 45 6.679 5.158 -9.311 1.00 0.00 O ATOM 700 CB THR A 45 6.099 7.390 -7.638 1.00 0.00 C ATOM 701 OG1 THR A 45 7.365 7.280 -8.272 1.00 0.00 O ATOM 702 CG2 THR A 45 6.170 6.735 -6.260 1.00 0.00 C ATOM 0 H THR A 45 3.128 7.381 -7.809 1.00 0.00 H new ATOM 0 HA THR A 45 4.828 7.291 -9.414 1.00 0.00 H new ATOM 0 HB THR A 45 5.829 8.439 -7.512 1.00 0.00 H new ATOM 0 HG1 THR A 45 7.474 6.374 -8.630 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.932 7.232 -5.660 1.00 0.00 H new ATOM 0 HG22 THR A 45 5.203 6.824 -5.765 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.425 5.681 -6.371 1.00 0.00 H new ATOM 710 N GLY A 46 4.627 4.389 -9.150 1.00 0.00 N ATOM 711 CA GLY A 46 5.036 3.056 -9.680 1.00 0.00 C ATOM 712 C GLY A 46 5.362 2.053 -8.561 1.00 0.00 C ATOM 713 O GLY A 46 5.710 0.924 -8.846 1.00 0.00 O ATOM 0 H GLY A 46 3.638 4.479 -8.919 1.00 0.00 H new ATOM 0 HA2 GLY A 46 4.236 2.655 -10.302 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.909 3.176 -10.322 1.00 0.00 H new ATOM 717 N PHE A 47 5.268 2.419 -7.303 1.00 0.00 N ATOM 718 CA PHE A 47 5.596 1.413 -6.243 1.00 0.00 C ATOM 719 C PHE A 47 4.341 0.860 -5.573 1.00 0.00 C ATOM 720 O PHE A 47 4.312 -0.289 -5.182 1.00 0.00 O ATOM 721 CB PHE A 47 6.580 2.088 -5.270 1.00 0.00 C ATOM 722 CG PHE A 47 5.917 3.053 -4.309 1.00 0.00 C ATOM 723 CD1 PHE A 47 4.942 2.626 -3.397 1.00 0.00 C ATOM 724 CD2 PHE A 47 6.318 4.390 -4.312 1.00 0.00 C ATOM 725 CE1 PHE A 47 4.371 3.541 -2.506 1.00 0.00 C ATOM 726 CE2 PHE A 47 5.750 5.291 -3.423 1.00 0.00 C ATOM 727 CZ PHE A 47 4.776 4.872 -2.521 1.00 0.00 C ATOM 0 H PHE A 47 4.987 3.342 -6.972 1.00 0.00 H new ATOM 0 HA PHE A 47 6.071 0.530 -6.672 1.00 0.00 H new ATOM 0 HB2 PHE A 47 7.099 1.318 -4.699 1.00 0.00 H new ATOM 0 HB3 PHE A 47 7.337 2.623 -5.844 1.00 0.00 H new ATOM 0 HD1 PHE A 47 4.632 1.592 -3.382 1.00 0.00 H new ATOM 0 HD2 PHE A 47 7.073 4.724 -5.009 1.00 0.00 H new ATOM 0 HE1 PHE A 47 3.616 3.214 -1.807 1.00 0.00 H new ATOM 0 HE2 PHE A 47 6.065 6.324 -3.431 1.00 0.00 H new ATOM 0 HZ PHE A 47 4.335 5.579 -1.834 1.00 0.00 H new ATOM 737 N LEU A 48 3.297 1.625 -5.462 1.00 0.00 N ATOM 738 CA LEU A 48 2.059 1.067 -4.845 1.00 0.00 C ATOM 739 C LEU A 48 0.891 1.202 -5.818 1.00 0.00 C ATOM 740 O LEU A 48 0.234 2.222 -5.887 1.00 0.00 O ATOM 741 CB LEU A 48 1.822 1.882 -3.578 1.00 0.00 C ATOM 742 CG LEU A 48 2.336 1.144 -2.322 1.00 0.00 C ATOM 743 CD1 LEU A 48 1.463 1.518 -1.129 1.00 0.00 C ATOM 744 CD2 LEU A 48 2.301 -0.377 -2.514 1.00 0.00 C ATOM 0 H LEU A 48 3.242 2.597 -5.765 1.00 0.00 H new ATOM 0 HA LEU A 48 2.155 0.007 -4.611 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.324 2.846 -3.665 1.00 0.00 H new ATOM 0 HB3 LEU A 48 0.757 2.086 -3.470 1.00 0.00 H new ATOM 0 HG LEU A 48 3.370 1.443 -2.148 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.821 1.000 -0.239 1.00 0.00 H new ATOM 0 HD12 LEU A 48 1.511 2.595 -0.966 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.431 1.227 -1.328 1.00 0.00 H new ATOM 0 HD21 LEU A 48 2.669 -0.866 -1.612 1.00 0.00 H new ATOM 0 HD22 LEU A 48 1.277 -0.696 -2.708 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.932 -0.652 -3.359 1.00 0.00 H new ATOM 756 N ASN A 49 0.645 0.174 -6.585 1.00 0.00 N ATOM 757 CA ASN A 49 -0.465 0.226 -7.579 1.00 0.00 C ATOM 758 C ASN A 49 -1.745 -0.408 -7.021 1.00 0.00 C ATOM 759 O ASN A 49 -2.123 -1.500 -7.402 1.00 0.00 O ATOM 760 CB ASN A 49 0.050 -0.578 -8.775 1.00 0.00 C ATOM 761 CG ASN A 49 -0.425 0.078 -10.074 1.00 0.00 C ATOM 762 OD1 ASN A 49 -1.440 0.744 -10.095 1.00 0.00 O ATOM 763 ND2 ASN A 49 0.272 -0.086 -11.165 1.00 0.00 N ATOM 0 H ASN A 49 1.167 -0.702 -6.566 1.00 0.00 H new ATOM 0 HA ASN A 49 -0.725 1.252 -7.841 1.00 0.00 H new ATOM 0 HB2 ASN A 49 1.139 -0.623 -8.755 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -0.312 -1.605 -8.720 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -0.036 0.346 -12.036 1.00 0.00 H new ATOM 0 HD22 ASN A 49 1.125 -0.646 -11.146 1.00 0.00 H new ATOM 770 N ILE A 50 -2.428 0.276 -6.140 1.00 0.00 N ATOM 771 CA ILE A 50 -3.699 -0.282 -5.582 1.00 0.00 C ATOM 772 C ILE A 50 -4.716 -0.440 -6.717 1.00 0.00 C ATOM 773 O ILE A 50 -4.952 0.487 -7.468 1.00 0.00 O ATOM 774 CB ILE A 50 -4.178 0.771 -4.570 1.00 0.00 C ATOM 775 CG1 ILE A 50 -3.439 0.581 -3.236 1.00 0.00 C ATOM 776 CG2 ILE A 50 -5.692 0.651 -4.347 1.00 0.00 C ATOM 777 CD1 ILE A 50 -4.091 -0.541 -2.420 1.00 0.00 C ATOM 0 H ILE A 50 -2.163 1.194 -5.783 1.00 0.00 H new ATOM 0 HA ILE A 50 -3.570 -1.259 -5.116 1.00 0.00 H new ATOM 0 HB ILE A 50 -3.961 1.763 -4.967 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -2.392 0.342 -3.424 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -3.457 1.511 -2.667 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -6.015 1.404 -3.628 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.212 0.806 -5.292 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.926 -0.342 -3.962 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -3.556 -0.664 -1.478 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -5.131 -0.286 -2.217 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -4.050 -1.473 -2.984 1.00 0.00 H new ATOM 789 N LYS A 51 -5.331 -1.589 -6.855 1.00 0.00 N ATOM 790 CA LYS A 51 -6.330 -1.740 -7.953 1.00 0.00 C ATOM 791 C LYS A 51 -7.482 -2.627 -7.483 1.00 0.00 C ATOM 792 O LYS A 51 -7.255 -3.713 -6.994 1.00 0.00 O ATOM 793 CB LYS A 51 -5.572 -2.398 -9.111 1.00 0.00 C ATOM 794 CG LYS A 51 -5.101 -3.798 -8.702 1.00 0.00 C ATOM 795 CD LYS A 51 -6.076 -4.855 -9.238 1.00 0.00 C ATOM 796 CE LYS A 51 -6.083 -4.841 -10.770 1.00 0.00 C ATOM 797 NZ LYS A 51 -4.667 -5.080 -11.173 1.00 0.00 N ATOM 0 H LYS A 51 -5.188 -2.411 -6.268 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.761 -0.786 -8.255 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -6.217 -2.464 -9.987 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.716 -1.785 -9.391 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -4.100 -3.983 -9.092 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.037 -3.867 -7.616 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -5.787 -5.842 -8.878 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -7.080 -4.659 -8.861 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -6.741 -5.614 -11.167 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -6.445 -3.887 -11.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -4.640 -5.449 -12.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -4.137 -4.186 -11.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.235 -5.772 -10.528 1.00 0.00 H new ATOM 811 N PRO A 52 -8.686 -2.141 -7.627 1.00 0.00 N ATOM 812 CA PRO A 52 -9.855 -2.924 -7.185 1.00 0.00 C ATOM 813 C PRO A 52 -10.178 -4.039 -8.176 1.00 0.00 C ATOM 814 O PRO A 52 -10.071 -3.883 -9.376 1.00 0.00 O ATOM 815 CB PRO A 52 -10.983 -1.903 -7.145 1.00 0.00 C ATOM 816 CG PRO A 52 -10.580 -0.843 -8.120 1.00 0.00 C ATOM 817 CD PRO A 52 -9.073 -0.843 -8.195 1.00 0.00 C ATOM 0 HA PRO A 52 -9.689 -3.414 -6.226 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -11.935 -2.355 -7.424 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -11.107 -1.491 -6.143 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -11.012 -1.040 -9.101 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -10.948 0.132 -7.800 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -8.725 -0.738 -9.223 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -8.646 -0.016 -7.628 1.00 0.00 H new ATOM 825 N VAL A 53 -10.573 -5.163 -7.660 1.00 0.00 N ATOM 826 CA VAL A 53 -10.915 -6.324 -8.526 1.00 0.00 C ATOM 827 C VAL A 53 -12.355 -6.756 -8.258 1.00 0.00 C ATOM 828 O VAL A 53 -13.218 -5.936 -8.039 1.00 0.00 O ATOM 829 CB VAL A 53 -9.905 -7.415 -8.150 1.00 0.00 C ATOM 830 CG1 VAL A 53 -9.710 -8.356 -9.336 1.00 0.00 C ATOM 831 CG2 VAL A 53 -8.550 -6.782 -7.794 1.00 0.00 C ATOM 0 H VAL A 53 -10.676 -5.332 -6.659 1.00 0.00 H new ATOM 0 HA VAL A 53 -10.857 -6.097 -9.590 1.00 0.00 H new ATOM 0 HB VAL A 53 -10.286 -7.966 -7.290 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -8.992 -9.132 -9.070 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -10.663 -8.817 -9.596 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -9.335 -7.792 -10.190 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -7.841 -7.566 -7.529 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.172 -6.226 -8.652 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -8.675 -6.105 -6.949 1.00 0.00 H new ATOM 841 N ALA A 54 -12.622 -8.027 -8.280 1.00 0.00 N ATOM 842 CA ALA A 54 -14.015 -8.517 -8.018 1.00 0.00 C ATOM 843 C ALA A 54 -14.075 -10.038 -8.165 1.00 0.00 C ATOM 844 O ALA A 54 -13.819 -10.579 -9.223 1.00 0.00 O ATOM 845 CB ALA A 54 -14.908 -7.840 -9.064 1.00 0.00 C ATOM 0 H ALA A 54 -11.937 -8.759 -8.469 1.00 0.00 H new ATOM 0 HA ALA A 54 -14.341 -8.277 -7.006 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -15.940 -8.160 -8.923 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.845 -6.758 -8.951 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -14.575 -8.120 -10.063 1.00 0.00 H new ATOM 1164 N VAL A 75 -14.731 -7.388 -3.267 1.00 0.00 N ATOM 1165 CA VAL A 75 -13.882 -7.042 -4.451 1.00 0.00 C ATOM 1166 C VAL A 75 -12.455 -7.557 -4.192 1.00 0.00 C ATOM 1167 O VAL A 75 -12.175 -8.074 -3.127 1.00 0.00 O ATOM 1168 CB VAL A 75 -13.966 -5.503 -4.568 1.00 0.00 C ATOM 1169 CG1 VAL A 75 -12.598 -4.854 -4.339 1.00 0.00 C ATOM 1170 CG2 VAL A 75 -14.476 -5.115 -5.958 1.00 0.00 C ATOM 0 HA VAL A 75 -14.206 -7.498 -5.387 1.00 0.00 H new ATOM 0 HB VAL A 75 -14.655 -5.146 -3.802 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -12.689 -3.771 -4.428 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -12.237 -5.107 -3.342 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -11.892 -5.221 -5.084 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -14.533 -4.029 -6.035 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -13.792 -5.497 -6.716 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -15.466 -5.542 -6.115 1.00 0.00 H new ATOM 1180 N GLY A 76 -11.552 -7.453 -5.135 1.00 0.00 N ATOM 1181 CA GLY A 76 -10.182 -7.984 -4.873 1.00 0.00 C ATOM 1182 C GLY A 76 -9.186 -6.839 -4.764 1.00 0.00 C ATOM 1183 O GLY A 76 -8.069 -6.953 -5.221 1.00 0.00 O ATOM 0 H GLY A 76 -11.699 -7.034 -6.053 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -10.180 -8.566 -3.952 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -9.886 -8.658 -5.677 1.00 0.00 H new ATOM 1187 N VAL A 77 -9.580 -5.748 -4.151 1.00 0.00 N ATOM 1188 CA VAL A 77 -8.664 -4.570 -3.992 1.00 0.00 C ATOM 1189 C VAL A 77 -7.217 -5.020 -3.966 1.00 0.00 C ATOM 1190 O VAL A 77 -6.643 -5.275 -2.928 1.00 0.00 O ATOM 1191 CB VAL A 77 -9.072 -3.916 -2.661 1.00 0.00 C ATOM 1192 CG1 VAL A 77 -9.117 -4.967 -1.544 1.00 0.00 C ATOM 1193 CG2 VAL A 77 -8.065 -2.822 -2.285 1.00 0.00 C ATOM 0 H VAL A 77 -10.509 -5.621 -3.749 1.00 0.00 H new ATOM 0 HA VAL A 77 -8.749 -3.868 -4.822 1.00 0.00 H new ATOM 0 HB VAL A 77 -10.062 -3.476 -2.781 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -9.407 -4.491 -0.608 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -9.844 -5.738 -1.799 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -8.132 -5.420 -1.431 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -8.361 -2.364 -1.341 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -7.073 -3.261 -2.180 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -8.044 -2.062 -3.066 1.00 0.00 H new ATOM 1203 N SER A 78 -6.639 -5.130 -5.120 1.00 0.00 N ATOM 1204 CA SER A 78 -5.225 -5.584 -5.186 1.00 0.00 C ATOM 1205 C SER A 78 -4.263 -4.399 -5.065 1.00 0.00 C ATOM 1206 O SER A 78 -4.661 -3.253 -5.018 1.00 0.00 O ATOM 1207 CB SER A 78 -5.086 -6.255 -6.552 1.00 0.00 C ATOM 1208 OG SER A 78 -4.539 -7.556 -6.382 1.00 0.00 O ATOM 0 H SER A 78 -7.078 -4.927 -6.018 1.00 0.00 H new ATOM 0 HA SER A 78 -4.979 -6.263 -4.369 1.00 0.00 H new ATOM 0 HB2 SER A 78 -6.059 -6.318 -7.040 1.00 0.00 H new ATOM 0 HB3 SER A 78 -4.443 -5.659 -7.199 1.00 0.00 H new ATOM 0 HG SER A 78 -4.450 -7.990 -7.256 1.00 0.00 H new ATOM 1214 N VAL A 79 -2.998 -4.697 -5.020 1.00 0.00 N ATOM 1215 CA VAL A 79 -1.940 -3.648 -4.906 1.00 0.00 C ATOM 1216 C VAL A 79 -0.580 -4.345 -4.767 1.00 0.00 C ATOM 1217 O VAL A 79 -0.514 -5.554 -4.658 1.00 0.00 O ATOM 1218 CB VAL A 79 -2.278 -2.879 -3.616 1.00 0.00 C ATOM 1219 CG1 VAL A 79 -2.348 -3.852 -2.435 1.00 0.00 C ATOM 1220 CG2 VAL A 79 -1.200 -1.826 -3.337 1.00 0.00 C ATOM 0 H VAL A 79 -2.639 -5.651 -5.058 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.898 -2.983 -5.769 1.00 0.00 H new ATOM 0 HB VAL A 79 -3.242 -2.387 -3.742 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -2.587 -3.303 -1.525 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.121 -4.597 -2.623 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -1.385 -4.350 -2.316 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -1.447 -1.286 -2.423 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.234 -2.317 -3.219 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -1.152 -1.125 -4.170 1.00 0.00 H new ATOM 1230 N LYS A 80 0.495 -3.604 -4.707 1.00 0.00 N ATOM 1231 CA LYS A 80 1.824 -4.240 -4.504 1.00 0.00 C ATOM 1232 C LYS A 80 2.911 -3.169 -4.398 1.00 0.00 C ATOM 1233 O LYS A 80 2.668 -2.010 -4.654 1.00 0.00 O ATOM 1234 CB LYS A 80 2.055 -5.106 -5.749 1.00 0.00 C ATOM 1235 CG LYS A 80 1.970 -4.238 -7.011 1.00 0.00 C ATOM 1236 CD LYS A 80 3.354 -4.127 -7.661 1.00 0.00 C ATOM 1237 CE LYS A 80 3.322 -4.768 -9.052 1.00 0.00 C ATOM 1238 NZ LYS A 80 3.634 -6.206 -8.820 1.00 0.00 N ATOM 0 H LYS A 80 0.507 -2.587 -4.790 1.00 0.00 H new ATOM 0 HA LYS A 80 1.858 -4.828 -3.587 1.00 0.00 H new ATOM 0 HB2 LYS A 80 3.032 -5.586 -5.693 1.00 0.00 H new ATOM 0 HB3 LYS A 80 1.311 -5.901 -5.793 1.00 0.00 H new ATOM 0 HG2 LYS A 80 1.261 -4.673 -7.716 1.00 0.00 H new ATOM 0 HG3 LYS A 80 1.597 -3.246 -6.756 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.647 -3.080 -7.739 1.00 0.00 H new ATOM 0 HD3 LYS A 80 4.100 -4.622 -7.039 1.00 0.00 H new ATOM 0 HE2 LYS A 80 2.345 -4.646 -9.520 1.00 0.00 H new ATOM 0 HE3 LYS A 80 4.053 -4.307 -9.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 3.631 -6.713 -9.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.572 -6.291 -8.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 2.917 -6.620 -8.190 1.00 0.00 H new ATOM 1252 N PRO A 81 4.084 -3.615 -4.051 1.00 0.00 N ATOM 1253 CA PRO A 81 5.258 -2.735 -3.927 1.00 0.00 C ATOM 1254 C PRO A 81 6.102 -2.777 -5.202 1.00 0.00 C ATOM 1255 O PRO A 81 6.478 -3.834 -5.672 1.00 0.00 O ATOM 1256 CB PRO A 81 6.028 -3.382 -2.780 1.00 0.00 C ATOM 1257 CG PRO A 81 5.615 -4.831 -2.785 1.00 0.00 C ATOM 1258 CD PRO A 81 4.423 -4.978 -3.703 1.00 0.00 C ATOM 0 HA PRO A 81 5.000 -1.689 -3.762 1.00 0.00 H new ATOM 0 HB2 PRO A 81 7.104 -3.280 -2.923 1.00 0.00 H new ATOM 0 HB3 PRO A 81 5.786 -2.908 -1.829 1.00 0.00 H new ATOM 0 HG2 PRO A 81 6.437 -5.460 -3.126 1.00 0.00 H new ATOM 0 HG3 PRO A 81 5.361 -5.158 -1.777 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.669 -5.567 -4.587 1.00 0.00 H new ATOM 0 HD3 PRO A 81 3.594 -5.481 -3.205 1.00 0.00 H new ATOM 1266 N GLY A 82 6.425 -1.641 -5.752 1.00 0.00 N ATOM 1267 CA GLY A 82 7.269 -1.624 -6.979 1.00 0.00 C ATOM 1268 C GLY A 82 8.736 -1.617 -6.554 1.00 0.00 C ATOM 1269 O GLY A 82 9.047 -1.503 -5.384 1.00 0.00 O ATOM 0 H GLY A 82 6.142 -0.724 -5.406 1.00 0.00 H new ATOM 0 HA2 GLY A 82 7.057 -2.496 -7.597 1.00 0.00 H new ATOM 0 HA3 GLY A 82 7.044 -0.744 -7.582 1.00 0.00 H new ATOM 1273 N GLU A 83 9.644 -1.739 -7.484 1.00 0.00 N ATOM 1274 CA GLU A 83 11.088 -1.740 -7.107 1.00 0.00 C ATOM 1275 C GLU A 83 11.476 -0.409 -6.459 1.00 0.00 C ATOM 1276 O GLU A 83 12.487 -0.311 -5.795 1.00 0.00 O ATOM 1277 CB GLU A 83 11.855 -1.944 -8.409 1.00 0.00 C ATOM 1278 CG GLU A 83 11.503 -0.833 -9.403 1.00 0.00 C ATOM 1279 CD GLU A 83 11.388 -1.422 -10.811 1.00 0.00 C ATOM 1280 OE1 GLU A 83 12.343 -2.040 -11.253 1.00 0.00 O ATOM 1281 OE2 GLU A 83 10.347 -1.244 -11.423 1.00 0.00 O ATOM 0 H GLU A 83 9.452 -1.837 -8.481 1.00 0.00 H new ATOM 0 HA GLU A 83 11.312 -2.522 -6.382 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.927 -1.942 -8.213 1.00 0.00 H new ATOM 0 HB3 GLU A 83 11.611 -2.917 -8.836 1.00 0.00 H new ATOM 0 HG2 GLU A 83 10.563 -0.360 -9.118 1.00 0.00 H new ATOM 0 HG3 GLU A 83 12.269 -0.058 -9.384 1.00 0.00 H new ATOM 1288 N SER A 84 10.683 0.616 -6.641 1.00 0.00 N ATOM 1289 CA SER A 84 11.021 1.933 -6.023 1.00 0.00 C ATOM 1290 C SER A 84 11.244 1.750 -4.520 1.00 0.00 C ATOM 1291 O SER A 84 12.157 2.307 -3.944 1.00 0.00 O ATOM 1292 CB SER A 84 9.811 2.831 -6.277 1.00 0.00 C ATOM 1293 OG SER A 84 9.195 2.461 -7.505 1.00 0.00 O ATOM 0 H SER A 84 9.822 0.599 -7.187 1.00 0.00 H new ATOM 0 HA SER A 84 11.930 2.364 -6.442 1.00 0.00 H new ATOM 0 HB2 SER A 84 9.098 2.739 -5.458 1.00 0.00 H new ATOM 0 HB3 SER A 84 10.121 3.875 -6.314 1.00 0.00 H new ATOM 0 HG SER A 84 8.418 3.036 -7.667 1.00 0.00 H new ATOM 1299 N LEU A 85 10.423 0.954 -3.887 1.00 0.00 N ATOM 1300 CA LEU A 85 10.594 0.714 -2.425 1.00 0.00 C ATOM 1301 C LEU A 85 11.753 -0.252 -2.210 1.00 0.00 C ATOM 1302 O LEU A 85 12.390 -0.248 -1.177 1.00 0.00 O ATOM 1303 CB LEU A 85 9.290 0.071 -1.934 1.00 0.00 C ATOM 1304 CG LEU A 85 8.064 0.827 -2.462 1.00 0.00 C ATOM 1305 CD1 LEU A 85 6.995 -0.184 -2.885 1.00 0.00 C ATOM 1306 CD2 LEU A 85 7.496 1.726 -1.360 1.00 0.00 C ATOM 0 H LEU A 85 9.642 0.460 -4.319 1.00 0.00 H new ATOM 0 HA LEU A 85 10.805 1.638 -1.887 1.00 0.00 H new ATOM 0 HB2 LEU A 85 9.248 -0.968 -2.261 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.274 0.063 -0.844 1.00 0.00 H new ATOM 0 HG LEU A 85 8.356 1.440 -3.315 1.00 0.00 H new ATOM 0 HD11 LEU A 85 6.121 0.347 -3.261 1.00 0.00 H new ATOM 0 HD12 LEU A 85 7.393 -0.828 -3.669 1.00 0.00 H new ATOM 0 HD13 LEU A 85 6.709 -0.792 -2.026 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.625 2.261 -1.740 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.203 1.114 -0.507 1.00 0.00 H new ATOM 0 HD23 LEU A 85 8.255 2.443 -1.048 1.00 0.00 H new ATOM 1318 N LYS A 86 12.023 -1.087 -3.180 1.00 0.00 N ATOM 1319 CA LYS A 86 13.135 -2.066 -3.034 1.00 0.00 C ATOM 1320 C LYS A 86 14.469 -1.408 -3.332 1.00 0.00 C ATOM 1321 O LYS A 86 15.448 -1.627 -2.643 1.00 0.00 O ATOM 1322 CB LYS A 86 12.839 -3.170 -4.051 1.00 0.00 C ATOM 1323 CG LYS A 86 12.845 -4.530 -3.353 1.00 0.00 C ATOM 1324 CD LYS A 86 12.460 -5.620 -4.356 1.00 0.00 C ATOM 1325 CE LYS A 86 13.728 -6.240 -4.950 1.00 0.00 C ATOM 1326 NZ LYS A 86 13.860 -5.624 -6.300 1.00 0.00 N ATOM 0 H LYS A 86 11.520 -1.131 -4.066 1.00 0.00 H new ATOM 0 HA LYS A 86 13.200 -2.457 -2.019 1.00 0.00 H new ATOM 0 HB2 LYS A 86 11.871 -2.996 -4.520 1.00 0.00 H new ATOM 0 HB3 LYS A 86 13.585 -3.155 -4.846 1.00 0.00 H new ATOM 0 HG2 LYS A 86 13.833 -4.734 -2.939 1.00 0.00 H new ATOM 0 HG3 LYS A 86 12.144 -4.525 -2.518 1.00 0.00 H new ATOM 0 HD2 LYS A 86 11.864 -6.388 -3.863 1.00 0.00 H new ATOM 0 HD3 LYS A 86 11.843 -5.197 -5.149 1.00 0.00 H new ATOM 0 HE2 LYS A 86 14.600 -6.026 -4.331 1.00 0.00 H new ATOM 0 HE3 LYS A 86 13.643 -7.325 -5.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 14.867 -5.551 -6.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 13.370 -6.216 -7.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 13.436 -4.675 -6.291 1.00 0.00 H new ATOM 1340 N LYS A 87 14.519 -0.589 -4.336 1.00 0.00 N ATOM 1341 CA LYS A 87 15.794 0.095 -4.652 1.00 0.00 C ATOM 1342 C LYS A 87 16.130 0.984 -3.470 1.00 0.00 C ATOM 1343 O LYS A 87 17.256 1.032 -2.986 1.00 0.00 O ATOM 1344 CB LYS A 87 15.521 0.911 -5.921 1.00 0.00 C ATOM 1345 CG LYS A 87 16.736 1.786 -6.247 1.00 0.00 C ATOM 1346 CD LYS A 87 16.298 3.248 -6.368 1.00 0.00 C ATOM 1347 CE LYS A 87 17.492 4.105 -6.795 1.00 0.00 C ATOM 1348 NZ LYS A 87 16.917 5.144 -7.695 1.00 0.00 N ATOM 0 H LYS A 87 13.736 -0.364 -4.950 1.00 0.00 H new ATOM 0 HA LYS A 87 16.634 -0.579 -4.821 1.00 0.00 H new ATOM 0 HB2 LYS A 87 15.308 0.243 -6.755 1.00 0.00 H new ATOM 0 HB3 LYS A 87 14.639 1.536 -5.780 1.00 0.00 H new ATOM 0 HG2 LYS A 87 17.490 1.685 -5.466 1.00 0.00 H new ATOM 0 HG3 LYS A 87 17.196 1.455 -7.178 1.00 0.00 H new ATOM 0 HD2 LYS A 87 15.493 3.338 -7.097 1.00 0.00 H new ATOM 0 HD3 LYS A 87 15.906 3.601 -5.414 1.00 0.00 H new ATOM 0 HE2 LYS A 87 17.982 4.557 -5.933 1.00 0.00 H new ATOM 0 HE3 LYS A 87 18.243 3.507 -7.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 17.676 5.772 -8.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 16.463 4.685 -8.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 16.211 5.702 -7.174 1.00 0.00 H new ATOM 1362 N ALA A 88 15.134 1.628 -2.936 1.00 0.00 N ATOM 1363 CA ALA A 88 15.381 2.441 -1.737 1.00 0.00 C ATOM 1364 C ALA A 88 15.773 1.466 -0.641 1.00 0.00 C ATOM 1365 O ALA A 88 16.641 1.720 0.173 1.00 0.00 O ATOM 1366 CB ALA A 88 14.047 3.120 -1.424 1.00 0.00 C ATOM 0 H ALA A 88 14.173 1.622 -3.279 1.00 0.00 H new ATOM 0 HA ALA A 88 16.163 3.192 -1.848 1.00 0.00 H new ATOM 0 HB1 ALA A 88 14.156 3.745 -0.538 1.00 0.00 H new ATOM 0 HB2 ALA A 88 13.746 3.738 -2.270 1.00 0.00 H new ATOM 0 HB3 ALA A 88 13.286 2.361 -1.241 1.00 0.00 H new ATOM 1372 N ALA A 89 15.139 0.319 -0.641 1.00 0.00 N ATOM 1373 CA ALA A 89 15.457 -0.710 0.383 1.00 0.00 C ATOM 1374 C ALA A 89 16.939 -1.038 0.320 1.00 0.00 C ATOM 1375 O ALA A 89 17.597 -1.160 1.333 1.00 0.00 O ATOM 1376 CB ALA A 89 14.593 -1.915 0.032 1.00 0.00 C ATOM 0 H ALA A 89 14.415 0.056 -1.309 1.00 0.00 H new ATOM 0 HA ALA A 89 15.251 -0.377 1.400 1.00 0.00 H new ATOM 0 HB1 ALA A 89 14.777 -2.715 0.749 1.00 0.00 H new ATOM 0 HB2 ALA A 89 13.541 -1.631 0.067 1.00 0.00 H new ATOM 0 HB3 ALA A 89 14.842 -2.262 -0.971 1.00 0.00 H new ATOM 1382 N GLU A 90 17.487 -1.128 -0.863 1.00 0.00 N ATOM 1383 CA GLU A 90 18.949 -1.383 -0.965 1.00 0.00 C ATOM 1384 C GLU A 90 19.646 -0.282 -0.161 1.00 0.00 C ATOM 1385 O GLU A 90 20.683 -0.483 0.439 1.00 0.00 O ATOM 1386 CB GLU A 90 19.275 -1.308 -2.468 1.00 0.00 C ATOM 1387 CG GLU A 90 19.969 0.017 -2.812 1.00 0.00 C ATOM 1388 CD GLU A 90 20.094 0.149 -4.331 1.00 0.00 C ATOM 1389 OE1 GLU A 90 19.071 0.132 -4.994 1.00 0.00 O ATOM 1390 OE2 GLU A 90 21.213 0.265 -4.806 1.00 0.00 O ATOM 0 H GLU A 90 16.992 -1.037 -1.750 1.00 0.00 H new ATOM 0 HA GLU A 90 19.273 -2.347 -0.573 1.00 0.00 H new ATOM 0 HB2 GLU A 90 19.918 -2.143 -2.747 1.00 0.00 H new ATOM 0 HB3 GLU A 90 18.357 -1.404 -3.049 1.00 0.00 H new ATOM 0 HG2 GLU A 90 19.398 0.854 -2.409 1.00 0.00 H new ATOM 0 HG3 GLU A 90 20.956 0.053 -2.351 1.00 0.00 H new ATOM 1397 N GLY A 91 19.042 0.881 -0.138 1.00 0.00 N ATOM 1398 CA GLY A 91 19.615 2.018 0.639 1.00 0.00 C ATOM 1399 C GLY A 91 19.522 1.734 2.150 1.00 0.00 C ATOM 1400 O GLY A 91 20.386 2.132 2.908 1.00 0.00 O ATOM 0 H GLY A 91 18.172 1.090 -0.628 1.00 0.00 H new ATOM 0 HA2 GLY A 91 20.656 2.174 0.355 1.00 0.00 H new ATOM 0 HA3 GLY A 91 19.079 2.937 0.401 1.00 0.00 H new ATOM 1404 N LEU A 92 18.487 1.054 2.607 1.00 0.00 N ATOM 1405 CA LEU A 92 18.365 0.765 4.072 1.00 0.00 C ATOM 1406 C LEU A 92 19.473 -0.180 4.547 1.00 0.00 C ATOM 1407 O LEU A 92 19.451 -0.643 5.670 1.00 0.00 O ATOM 1408 CB LEU A 92 16.990 0.091 4.224 1.00 0.00 C ATOM 1409 CG LEU A 92 17.093 -1.433 4.044 1.00 0.00 C ATOM 1410 CD1 LEU A 92 17.235 -2.105 5.414 1.00 0.00 C ATOM 1411 CD2 LEU A 92 15.828 -1.949 3.350 1.00 0.00 C ATOM 0 H LEU A 92 17.729 0.691 2.029 1.00 0.00 H new ATOM 0 HA LEU A 92 18.458 1.671 4.670 1.00 0.00 H new ATOM 0 HB2 LEU A 92 16.579 0.316 5.208 1.00 0.00 H new ATOM 0 HB3 LEU A 92 16.298 0.501 3.488 1.00 0.00 H new ATOM 0 HG LEU A 92 17.966 -1.668 3.435 1.00 0.00 H new ATOM 0 HD11 LEU A 92 17.308 -3.185 5.284 1.00 0.00 H new ATOM 0 HD12 LEU A 92 18.134 -1.738 5.908 1.00 0.00 H new ATOM 0 HD13 LEU A 92 16.364 -1.871 6.026 1.00 0.00 H new ATOM 0 HD21 LEU A 92 15.898 -3.029 3.221 1.00 0.00 H new ATOM 0 HD22 LEU A 92 14.956 -1.712 3.960 1.00 0.00 H new ATOM 0 HD23 LEU A 92 15.728 -1.473 2.374 1.00 0.00 H new ATOM 1423 N LYS A 93 20.413 -0.509 3.700 1.00 0.00 N ATOM 1424 CA LYS A 93 21.474 -1.472 4.110 1.00 0.00 C ATOM 1425 C LYS A 93 20.790 -2.814 4.346 1.00 0.00 C ATOM 1426 O LYS A 93 21.089 -3.540 5.276 1.00 0.00 O ATOM 1427 CB LYS A 93 22.082 -0.923 5.407 1.00 0.00 C ATOM 1428 CG LYS A 93 23.600 -1.119 5.383 1.00 0.00 C ATOM 1429 CD LYS A 93 24.212 -0.244 4.286 1.00 0.00 C ATOM 1430 CE LYS A 93 25.705 -0.051 4.560 1.00 0.00 C ATOM 1431 NZ LYS A 93 25.802 1.267 5.248 1.00 0.00 N ATOM 0 H LYS A 93 20.491 -0.154 2.747 1.00 0.00 H new ATOM 0 HA LYS A 93 22.259 -1.599 3.365 1.00 0.00 H new ATOM 0 HB2 LYS A 93 21.843 0.135 5.514 1.00 0.00 H new ATOM 0 HB3 LYS A 93 21.652 -1.435 6.268 1.00 0.00 H new ATOM 0 HG2 LYS A 93 24.026 -0.857 6.351 1.00 0.00 H new ATOM 0 HG3 LYS A 93 23.839 -2.167 5.202 1.00 0.00 H new ATOM 0 HD2 LYS A 93 24.068 -0.710 3.311 1.00 0.00 H new ATOM 0 HD3 LYS A 93 23.709 0.723 4.254 1.00 0.00 H new ATOM 0 HE2 LYS A 93 26.099 -0.853 5.185 1.00 0.00 H new ATOM 0 HE3 LYS A 93 26.280 -0.057 3.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 26.798 1.471 5.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 25.426 2.011 4.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 25.250 1.240 6.129 1.00 0.00 H new ATOM 1445 N TYR A 94 19.846 -3.124 3.496 1.00 0.00 N ATOM 1446 CA TYR A 94 19.084 -4.395 3.623 1.00 0.00 C ATOM 1447 C TYR A 94 20.039 -5.555 3.941 1.00 0.00 C ATOM 1448 O TYR A 94 19.681 -6.491 4.628 1.00 0.00 O ATOM 1449 CB TYR A 94 18.395 -4.574 2.258 1.00 0.00 C ATOM 1450 CG TYR A 94 18.741 -5.925 1.695 1.00 0.00 C ATOM 1451 CD1 TYR A 94 18.121 -7.067 2.206 1.00 0.00 C ATOM 1452 CD2 TYR A 94 19.711 -6.033 0.699 1.00 0.00 C ATOM 1453 CE1 TYR A 94 18.471 -8.330 1.714 1.00 0.00 C ATOM 1454 CE2 TYR A 94 20.071 -7.293 0.211 1.00 0.00 C ATOM 1455 CZ TYR A 94 19.451 -8.443 0.718 1.00 0.00 C ATOM 1456 OH TYR A 94 19.814 -9.686 0.242 1.00 0.00 O ATOM 0 H TYR A 94 19.569 -2.539 2.708 1.00 0.00 H new ATOM 0 HA TYR A 94 18.356 -4.377 4.434 1.00 0.00 H new ATOM 0 HB2 TYR A 94 17.315 -4.480 2.369 1.00 0.00 H new ATOM 0 HB3 TYR A 94 18.714 -3.790 1.572 1.00 0.00 H new ATOM 0 HD1 TYR A 94 17.373 -6.976 2.979 1.00 0.00 H new ATOM 0 HD2 TYR A 94 20.183 -5.145 0.305 1.00 0.00 H new ATOM 0 HE1 TYR A 94 17.987 -9.215 2.101 1.00 0.00 H new ATOM 0 HE2 TYR A 94 20.826 -7.380 -0.556 1.00 0.00 H new ATOM 0 HH TYR A 94 20.505 -9.584 -0.446 1.00 0.00 H new ATOM 1466 N GLU A 95 21.254 -5.491 3.460 1.00 0.00 N ATOM 1467 CA GLU A 95 22.224 -6.587 3.759 1.00 0.00 C ATOM 1468 C GLU A 95 22.375 -6.716 5.273 1.00 0.00 C ATOM 1469 O GLU A 95 22.381 -7.802 5.818 1.00 0.00 O ATOM 1470 CB GLU A 95 23.542 -6.174 3.103 1.00 0.00 C ATOM 1471 CG GLU A 95 24.019 -4.837 3.679 1.00 0.00 C ATOM 1472 CD GLU A 95 25.082 -4.235 2.758 1.00 0.00 C ATOM 1473 OE1 GLU A 95 24.752 -3.932 1.623 1.00 0.00 O ATOM 1474 OE2 GLU A 95 26.208 -4.088 3.204 1.00 0.00 O ATOM 0 H GLU A 95 21.614 -4.735 2.878 1.00 0.00 H new ATOM 0 HA GLU A 95 21.896 -7.554 3.378 1.00 0.00 H new ATOM 0 HB2 GLU A 95 24.297 -6.942 3.271 1.00 0.00 H new ATOM 0 HB3 GLU A 95 23.409 -6.088 2.025 1.00 0.00 H new ATOM 0 HG2 GLU A 95 23.178 -4.151 3.778 1.00 0.00 H new ATOM 0 HG3 GLU A 95 24.429 -4.985 4.678 1.00 0.00 H new ATOM 1547 N MET B 1 -4.565 6.843 -11.139 1.00 0.00 N ATOM 1548 CA MET B 1 -4.027 7.929 -10.270 1.00 0.00 C ATOM 1549 C MET B 1 -2.572 7.630 -9.895 1.00 0.00 C ATOM 1550 O MET B 1 -2.105 6.522 -10.063 1.00 0.00 O ATOM 1551 CB MET B 1 -4.913 7.913 -9.023 1.00 0.00 C ATOM 1552 CG MET B 1 -5.947 9.037 -9.108 1.00 0.00 C ATOM 1553 SD MET B 1 -7.399 8.596 -8.121 1.00 0.00 S ATOM 1554 CE MET B 1 -6.839 9.328 -6.564 1.00 0.00 C ATOM 0 H1 MET B 1 -5.586 6.738 -10.972 1.00 0.00 H new ATOM 0 H2 MET B 1 -4.401 7.084 -12.137 1.00 0.00 H new ATOM 0 H3 MET B 1 -4.084 5.949 -10.915 1.00 0.00 H new ATOM 0 HA MET B 1 -4.037 8.900 -10.766 1.00 0.00 H new ATOM 0 HB2 MET B 1 -5.416 6.950 -8.935 1.00 0.00 H new ATOM 0 HB3 MET B 1 -4.301 8.036 -8.129 1.00 0.00 H new ATOM 0 HG2 MET B 1 -5.516 9.970 -8.744 1.00 0.00 H new ATOM 0 HG3 MET B 1 -6.236 9.202 -10.146 1.00 0.00 H new ATOM 0 HE1 MET B 1 -6.775 8.553 -5.800 1.00 0.00 H new ATOM 0 HE2 MET B 1 -5.857 9.779 -6.706 1.00 0.00 H new ATOM 0 HE3 MET B 1 -7.547 10.094 -6.246 1.00 0.00 H new ATOM 1566 N ASN B 2 -1.846 8.601 -9.385 1.00 0.00 N ATOM 1567 CA ASN B 2 -0.426 8.336 -9.004 1.00 0.00 C ATOM 1568 C ASN B 2 0.201 9.536 -8.283 1.00 0.00 C ATOM 1569 O ASN B 2 -0.480 10.323 -7.656 1.00 0.00 O ATOM 1570 CB ASN B 2 0.297 8.050 -10.326 1.00 0.00 C ATOM 1571 CG ASN B 2 0.230 9.285 -11.228 1.00 0.00 C ATOM 1572 OD1 ASN B 2 0.895 10.271 -10.979 1.00 0.00 O ATOM 1573 ND2 ASN B 2 -0.551 9.272 -12.274 1.00 0.00 N ATOM 0 H ASN B 2 -2.174 9.553 -9.219 1.00 0.00 H new ATOM 0 HA ASN B 2 -0.350 7.502 -8.306 1.00 0.00 H new ATOM 0 HB2 ASN B 2 1.336 7.784 -10.133 1.00 0.00 H new ATOM 0 HB3 ASN B 2 -0.162 7.197 -10.826 1.00 0.00 H new ATOM 0 HD21 ASN B 2 -0.603 10.089 -12.882 1.00 0.00 H new ATOM 0 HD22 ASN B 2 -1.109 8.444 -12.483 1.00 0.00 H new ATOM 1580 N LYS B 3 1.505 9.667 -8.361 1.00 0.00 N ATOM 1581 CA LYS B 3 2.203 10.804 -7.670 1.00 0.00 C ATOM 1582 C LYS B 3 1.644 12.170 -8.120 1.00 0.00 C ATOM 1583 O LYS B 3 2.087 13.198 -7.654 1.00 0.00 O ATOM 1584 CB LYS B 3 3.687 10.674 -8.064 1.00 0.00 C ATOM 1585 CG LYS B 3 4.551 10.485 -6.804 1.00 0.00 C ATOM 1586 CD LYS B 3 5.975 11.011 -7.050 1.00 0.00 C ATOM 1587 CE LYS B 3 6.999 10.196 -6.230 1.00 0.00 C ATOM 1588 NZ LYS B 3 7.982 9.691 -7.232 1.00 0.00 N ATOM 0 H LYS B 3 2.119 9.035 -8.874 1.00 0.00 H new ATOM 0 HA LYS B 3 2.057 10.757 -6.591 1.00 0.00 H new ATOM 0 HB2 LYS B 3 3.820 9.827 -8.737 1.00 0.00 H new ATOM 0 HB3 LYS B 3 4.008 11.564 -8.605 1.00 0.00 H new ATOM 0 HG2 LYS B 3 4.101 11.013 -5.963 1.00 0.00 H new ATOM 0 HG3 LYS B 3 4.587 9.429 -6.535 1.00 0.00 H new ATOM 0 HD2 LYS B 3 6.215 10.946 -8.111 1.00 0.00 H new ATOM 0 HD3 LYS B 3 6.033 12.064 -6.774 1.00 0.00 H new ATOM 0 HE2 LYS B 3 7.486 10.817 -5.478 1.00 0.00 H new ATOM 0 HE3 LYS B 3 6.517 9.374 -5.701 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 7.967 8.651 -7.240 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 7.730 10.048 -8.176 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 8.935 10.021 -6.980 1.00 0.00 H new ATOM 1602 N THR B 4 0.683 12.197 -9.014 1.00 0.00 N ATOM 1603 CA THR B 4 0.113 13.508 -9.469 1.00 0.00 C ATOM 1604 C THR B 4 -1.404 13.520 -9.287 1.00 0.00 C ATOM 1605 O THR B 4 -1.978 14.474 -8.790 1.00 0.00 O ATOM 1606 CB THR B 4 0.465 13.595 -10.953 1.00 0.00 C ATOM 1607 OG1 THR B 4 1.870 13.465 -11.116 1.00 0.00 O ATOM 1608 CG2 THR B 4 0.005 14.942 -11.510 1.00 0.00 C ATOM 0 H THR B 4 0.269 11.371 -9.447 1.00 0.00 H new ATOM 0 HA THR B 4 0.510 14.348 -8.899 1.00 0.00 H new ATOM 0 HB THR B 4 -0.037 12.792 -11.493 1.00 0.00 H new ATOM 0 HG1 THR B 4 2.095 13.519 -12.068 1.00 0.00 H new ATOM 0 HG21 THR B 4 0.257 15.003 -12.569 1.00 0.00 H new ATOM 0 HG22 THR B 4 -1.074 15.037 -11.387 1.00 0.00 H new ATOM 0 HG23 THR B 4 0.504 15.748 -10.972 1.00 0.00 H new ATOM 1616 N GLU B 5 -2.063 12.472 -9.680 1.00 0.00 N ATOM 1617 CA GLU B 5 -3.541 12.438 -9.515 1.00 0.00 C ATOM 1618 C GLU B 5 -3.866 12.423 -8.025 1.00 0.00 C ATOM 1619 O GLU B 5 -4.627 13.239 -7.541 1.00 0.00 O ATOM 1620 CB GLU B 5 -4.010 11.159 -10.201 1.00 0.00 C ATOM 1621 CG GLU B 5 -3.447 11.095 -11.626 1.00 0.00 C ATOM 1622 CD GLU B 5 -4.571 10.758 -12.609 1.00 0.00 C ATOM 1623 OE1 GLU B 5 -5.403 9.934 -12.266 1.00 0.00 O ATOM 1624 OE2 GLU B 5 -4.582 11.329 -13.686 1.00 0.00 O ATOM 0 H GLU B 5 -1.649 11.643 -10.105 1.00 0.00 H new ATOM 0 HA GLU B 5 -4.037 13.304 -9.952 1.00 0.00 H new ATOM 0 HB2 GLU B 5 -3.682 10.289 -9.632 1.00 0.00 H new ATOM 0 HB3 GLU B 5 -5.099 11.129 -10.229 1.00 0.00 H new ATOM 0 HG2 GLU B 5 -2.993 12.050 -11.891 1.00 0.00 H new ATOM 0 HG3 GLU B 5 -2.662 10.341 -11.684 1.00 0.00 H new ATOM 1631 N LEU B 6 -3.269 11.525 -7.282 1.00 0.00 N ATOM 1632 CA LEU B 6 -3.528 11.503 -5.811 1.00 0.00 C ATOM 1633 C LEU B 6 -3.147 12.866 -5.234 1.00 0.00 C ATOM 1634 O LEU B 6 -3.767 13.371 -4.312 1.00 0.00 O ATOM 1635 CB LEU B 6 -2.629 10.400 -5.252 1.00 0.00 C ATOM 1636 CG LEU B 6 -3.225 9.034 -5.593 1.00 0.00 C ATOM 1637 CD1 LEU B 6 -2.117 7.980 -5.600 1.00 0.00 C ATOM 1638 CD2 LEU B 6 -4.276 8.661 -4.545 1.00 0.00 C ATOM 0 H LEU B 6 -2.622 10.815 -7.625 1.00 0.00 H new ATOM 0 HA LEU B 6 -4.572 11.312 -5.562 1.00 0.00 H new ATOM 0 HB2 LEU B 6 -1.627 10.486 -5.671 1.00 0.00 H new ATOM 0 HB3 LEU B 6 -2.533 10.507 -4.172 1.00 0.00 H new ATOM 0 HG LEU B 6 -3.691 9.077 -6.577 1.00 0.00 H new ATOM 0 HD11 LEU B 6 -2.543 7.006 -5.843 1.00 0.00 H new ATOM 0 HD12 LEU B 6 -1.368 8.245 -6.346 1.00 0.00 H new ATOM 0 HD13 LEU B 6 -1.650 7.936 -4.616 1.00 0.00 H new ATOM 0 HD21 LEU B 6 -4.702 7.687 -4.787 1.00 0.00 H new ATOM 0 HD22 LEU B 6 -3.809 8.618 -3.561 1.00 0.00 H new ATOM 0 HD23 LEU B 6 -5.067 9.411 -4.540 1.00 0.00 H new ATOM 1650 N ILE B 7 -2.152 13.491 -5.810 1.00 0.00 N ATOM 1651 CA ILE B 7 -1.758 14.844 -5.340 1.00 0.00 C ATOM 1652 C ILE B 7 -3.009 15.714 -5.367 1.00 0.00 C ATOM 1653 O ILE B 7 -3.417 16.274 -4.369 1.00 0.00 O ATOM 1654 CB ILE B 7 -0.713 15.319 -6.357 1.00 0.00 C ATOM 1655 CG1 ILE B 7 0.677 14.893 -5.881 1.00 0.00 C ATOM 1656 CG2 ILE B 7 -0.776 16.839 -6.505 1.00 0.00 C ATOM 1657 CD1 ILE B 7 1.753 15.652 -6.660 1.00 0.00 C ATOM 0 H ILE B 7 -1.599 13.120 -6.583 1.00 0.00 H new ATOM 0 HA ILE B 7 -1.348 14.875 -4.330 1.00 0.00 H new ATOM 0 HB ILE B 7 -0.919 14.869 -7.328 1.00 0.00 H new ATOM 0 HG12 ILE B 7 0.781 15.091 -4.814 1.00 0.00 H new ATOM 0 HG13 ILE B 7 0.805 13.820 -6.020 1.00 0.00 H new ATOM 0 HG21 ILE B 7 -0.030 17.165 -7.229 1.00 0.00 H new ATOM 0 HG22 ILE B 7 -1.768 17.130 -6.850 1.00 0.00 H new ATOM 0 HG23 ILE B 7 -0.575 17.307 -5.541 1.00 0.00 H new ATOM 0 HD11 ILE B 7 2.739 15.342 -6.314 1.00 0.00 H new ATOM 0 HD12 ILE B 7 1.656 15.432 -7.723 1.00 0.00 H new ATOM 0 HD13 ILE B 7 1.632 16.723 -6.498 1.00 0.00 H new ATOM 1669 N LYS B 8 -3.640 15.786 -6.504 1.00 0.00 N ATOM 1670 CA LYS B 8 -4.894 16.572 -6.606 1.00 0.00 C ATOM 1671 C LYS B 8 -5.892 16.029 -5.582 1.00 0.00 C ATOM 1672 O LYS B 8 -6.685 16.764 -5.036 1.00 0.00 O ATOM 1673 CB LYS B 8 -5.385 16.374 -8.053 1.00 0.00 C ATOM 1674 CG LYS B 8 -6.683 15.555 -8.076 1.00 0.00 C ATOM 1675 CD LYS B 8 -7.127 15.339 -9.523 1.00 0.00 C ATOM 1676 CE LYS B 8 -6.212 14.310 -10.189 1.00 0.00 C ATOM 1677 NZ LYS B 8 -6.908 13.934 -11.449 1.00 0.00 N ATOM 0 H LYS B 8 -3.339 15.333 -7.367 1.00 0.00 H new ATOM 0 HA LYS B 8 -4.762 17.633 -6.396 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -5.552 17.344 -8.522 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -4.618 15.866 -8.637 1.00 0.00 H new ATOM 0 HG2 LYS B 8 -6.527 14.594 -7.585 1.00 0.00 H new ATOM 0 HG3 LYS B 8 -7.463 16.075 -7.519 1.00 0.00 H new ATOM 0 HD2 LYS B 8 -8.161 14.994 -9.550 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -7.091 16.281 -10.070 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -5.227 14.731 -10.393 1.00 0.00 H new ATOM 0 HE3 LYS B 8 -6.061 13.442 -9.547 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 -6.340 13.230 -11.962 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 -7.840 13.530 -11.224 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 -7.031 14.779 -12.043 1.00 0.00 H new ATOM 1691 N ALA B 9 -5.843 14.746 -5.298 1.00 0.00 N ATOM 1692 CA ALA B 9 -6.778 14.179 -4.283 1.00 0.00 C ATOM 1693 C ALA B 9 -6.637 14.966 -2.985 1.00 0.00 C ATOM 1694 O ALA B 9 -7.608 15.255 -2.317 1.00 0.00 O ATOM 1695 CB ALA B 9 -6.329 12.739 -4.080 1.00 0.00 C ATOM 0 H ALA B 9 -5.201 14.077 -5.723 1.00 0.00 H new ATOM 0 HA ALA B 9 -7.821 14.230 -4.596 1.00 0.00 H new ATOM 0 HB1 ALA B 9 -6.973 12.257 -3.344 1.00 0.00 H new ATOM 0 HB2 ALA B 9 -6.393 12.201 -5.026 1.00 0.00 H new ATOM 0 HB3 ALA B 9 -5.299 12.726 -3.724 1.00 0.00 H new ATOM 1701 N ILE B 10 -5.433 15.347 -2.644 1.00 0.00 N ATOM 1702 CA ILE B 10 -5.235 16.148 -1.420 1.00 0.00 C ATOM 1703 C ILE B 10 -5.322 17.608 -1.825 1.00 0.00 C ATOM 1704 O ILE B 10 -5.823 18.444 -1.111 1.00 0.00 O ATOM 1705 CB ILE B 10 -3.823 15.779 -0.939 1.00 0.00 C ATOM 1706 CG1 ILE B 10 -3.898 14.591 0.020 1.00 0.00 C ATOM 1707 CG2 ILE B 10 -3.173 16.968 -0.224 1.00 0.00 C ATOM 1708 CD1 ILE B 10 -4.450 13.369 -0.717 1.00 0.00 C ATOM 0 H ILE B 10 -4.584 15.133 -3.167 1.00 0.00 H new ATOM 0 HA ILE B 10 -5.967 15.968 -0.632 1.00 0.00 H new ATOM 0 HB ILE B 10 -3.219 15.513 -1.807 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -2.908 14.371 0.420 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -4.537 14.836 0.868 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -2.174 16.690 0.110 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -3.104 17.812 -0.910 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -3.778 17.250 0.638 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -4.502 12.523 -0.031 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -5.448 13.592 -1.095 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -3.794 13.120 -1.551 1.00 0.00 H new ATOM 1720 N ALA B 11 -4.863 17.914 -2.995 1.00 0.00 N ATOM 1721 CA ALA B 11 -4.947 19.315 -3.457 1.00 0.00 C ATOM 1722 C ALA B 11 -6.423 19.685 -3.667 1.00 0.00 C ATOM 1723 O ALA B 11 -6.769 20.842 -3.799 1.00 0.00 O ATOM 1724 CB ALA B 11 -4.158 19.334 -4.768 1.00 0.00 C ATOM 0 H ALA B 11 -4.435 17.259 -3.649 1.00 0.00 H new ATOM 0 HA ALA B 11 -4.543 20.038 -2.749 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -4.168 20.341 -5.184 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -3.129 19.030 -4.578 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -4.615 18.644 -5.478 1.00 0.00 H new ATOM 1730 N GLN B 12 -7.299 18.705 -3.669 1.00 0.00 N ATOM 1731 CA GLN B 12 -8.749 18.999 -3.834 1.00 0.00 C ATOM 1732 C GLN B 12 -9.491 18.643 -2.542 1.00 0.00 C ATOM 1733 O GLN B 12 -10.391 19.347 -2.128 1.00 0.00 O ATOM 1734 CB GLN B 12 -9.224 18.149 -5.023 1.00 0.00 C ATOM 1735 CG GLN B 12 -9.314 16.670 -4.628 1.00 0.00 C ATOM 1736 CD GLN B 12 -10.705 16.365 -4.067 1.00 0.00 C ATOM 1737 OE1 GLN B 12 -11.478 17.265 -3.801 1.00 0.00 O ATOM 1738 NE2 GLN B 12 -11.059 15.124 -3.875 1.00 0.00 N ATOM 0 H GLN B 12 -7.066 17.718 -3.563 1.00 0.00 H new ATOM 0 HA GLN B 12 -8.943 20.054 -4.028 1.00 0.00 H new ATOM 0 HB2 GLN B 12 -10.199 18.500 -5.362 1.00 0.00 H new ATOM 0 HB3 GLN B 12 -8.535 18.266 -5.859 1.00 0.00 H new ATOM 0 HG2 GLN B 12 -9.116 16.040 -5.495 1.00 0.00 H new ATOM 0 HG3 GLN B 12 -8.553 16.436 -3.884 1.00 0.00 H new ATOM 0 HE21 GLN B 12 -10.411 14.368 -4.098 1.00 0.00 H new ATOM 0 HE22 GLN B 12 -11.984 14.909 -3.502 1.00 0.00 H new ATOM 1747 N ASP B 13 -9.086 17.595 -1.863 1.00 0.00 N ATOM 1748 CA ASP B 13 -9.748 17.275 -0.567 1.00 0.00 C ATOM 1749 C ASP B 13 -9.281 18.327 0.424 1.00 0.00 C ATOM 1750 O ASP B 13 -9.900 18.599 1.434 1.00 0.00 O ATOM 1751 CB ASP B 13 -9.228 15.897 -0.156 1.00 0.00 C ATOM 1752 CG ASP B 13 -9.942 14.815 -0.969 1.00 0.00 C ATOM 1753 OD1 ASP B 13 -11.105 15.006 -1.282 1.00 0.00 O ATOM 1754 OD2 ASP B 13 -9.311 13.814 -1.265 1.00 0.00 O ATOM 0 H ASP B 13 -8.339 16.961 -2.147 1.00 0.00 H new ATOM 0 HA ASP B 13 -10.837 17.269 -0.618 1.00 0.00 H new ATOM 0 HB2 ASP B 13 -8.152 15.839 -0.321 1.00 0.00 H new ATOM 0 HB3 ASP B 13 -9.396 15.736 0.909 1.00 0.00 H new ATOM 1759 N THR B 14 -8.169 18.921 0.101 1.00 0.00 N ATOM 1760 CA THR B 14 -7.574 19.972 0.942 1.00 0.00 C ATOM 1761 C THR B 14 -7.543 21.278 0.138 1.00 0.00 C ATOM 1762 O THR B 14 -8.376 22.143 0.324 1.00 0.00 O ATOM 1763 CB THR B 14 -6.178 19.441 1.246 1.00 0.00 C ATOM 1764 OG1 THR B 14 -6.085 18.078 0.841 1.00 0.00 O ATOM 1765 CG2 THR B 14 -5.950 19.522 2.738 1.00 0.00 C ATOM 0 H THR B 14 -7.636 18.708 -0.742 1.00 0.00 H new ATOM 0 HA THR B 14 -8.119 20.188 1.861 1.00 0.00 H new ATOM 0 HB THR B 14 -5.434 20.031 0.711 1.00 0.00 H new ATOM 0 HG1 THR B 14 -6.047 18.029 -0.137 1.00 0.00 H new ATOM 0 HG21 THR B 14 -4.955 19.146 2.975 1.00 0.00 H new ATOM 0 HG22 THR B 14 -6.033 20.559 3.063 1.00 0.00 H new ATOM 0 HG23 THR B 14 -6.698 18.920 3.254 1.00 0.00 H new ATOM 1773 N GLY B 15 -6.607 21.425 -0.766 1.00 0.00 N ATOM 1774 CA GLY B 15 -6.543 22.673 -1.595 1.00 0.00 C ATOM 1775 C GLY B 15 -6.235 23.888 -0.713 1.00 0.00 C ATOM 1776 O GLY B 15 -5.915 24.953 -1.202 1.00 0.00 O ATOM 0 H GLY B 15 -5.883 20.736 -0.968 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -5.775 22.569 -2.361 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -7.491 22.822 -2.112 1.00 0.00 H new ATOM 1780 N LEU B 16 -6.340 23.727 0.579 1.00 0.00 N ATOM 1781 CA LEU B 16 -6.064 24.867 1.534 1.00 0.00 C ATOM 1782 C LEU B 16 -4.941 25.750 1.007 1.00 0.00 C ATOM 1783 O LEU B 16 -5.100 26.935 0.790 1.00 0.00 O ATOM 1784 CB LEU B 16 -5.617 24.286 2.896 1.00 0.00 C ATOM 1785 CG LEU B 16 -5.645 22.768 2.895 1.00 0.00 C ATOM 1786 CD1 LEU B 16 -4.567 22.240 1.945 1.00 0.00 C ATOM 1787 CD2 LEU B 16 -5.369 22.247 4.313 1.00 0.00 C ATOM 0 H LEU B 16 -6.607 22.851 1.028 1.00 0.00 H new ATOM 0 HA LEU B 16 -6.973 25.459 1.638 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -4.609 24.631 3.126 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -6.270 24.662 3.684 1.00 0.00 H new ATOM 0 HG LEU B 16 -6.626 22.425 2.565 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -4.586 21.150 1.943 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -4.758 22.608 0.937 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -3.588 22.585 2.278 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -5.389 21.157 4.311 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -4.389 22.591 4.643 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -6.133 22.623 4.994 1.00 0.00 H new ATOM 1799 N THR B 17 -3.802 25.161 0.817 1.00 0.00 N ATOM 1800 CA THR B 17 -2.629 25.912 0.323 1.00 0.00 C ATOM 1801 C THR B 17 -1.914 25.094 -0.753 1.00 0.00 C ATOM 1802 O THR B 17 -0.901 25.510 -1.282 1.00 0.00 O ATOM 1803 CB THR B 17 -1.748 26.074 1.574 1.00 0.00 C ATOM 1804 OG1 THR B 17 -1.260 27.406 1.642 1.00 0.00 O ATOM 1805 CG2 THR B 17 -0.571 25.100 1.532 1.00 0.00 C ATOM 0 H THR B 17 -3.633 24.170 0.987 1.00 0.00 H new ATOM 0 HA THR B 17 -2.881 26.871 -0.130 1.00 0.00 H new ATOM 0 HB THR B 17 -2.350 25.857 2.456 1.00 0.00 H new ATOM 0 HG1 THR B 17 -0.700 27.509 2.440 1.00 0.00 H new ATOM 0 HG21 THR B 17 0.041 25.230 2.425 1.00 0.00 H new ATOM 0 HG22 THR B 17 -0.946 24.077 1.494 1.00 0.00 H new ATOM 0 HG23 THR B 17 0.033 25.298 0.647 1.00 0.00 H new ATOM 1813 N GLN B 18 -2.398 23.909 -1.047 1.00 0.00 N ATOM 1814 CA GLN B 18 -1.689 23.054 -2.037 1.00 0.00 C ATOM 1815 C GLN B 18 -0.260 22.921 -1.549 1.00 0.00 C ATOM 1816 O GLN B 18 0.675 22.827 -2.317 1.00 0.00 O ATOM 1817 CB GLN B 18 -1.758 23.793 -3.377 1.00 0.00 C ATOM 1818 CG GLN B 18 -3.177 24.323 -3.593 1.00 0.00 C ATOM 1819 CD GLN B 18 -3.449 24.466 -5.091 1.00 0.00 C ATOM 1820 OE1 GLN B 18 -4.523 24.144 -5.559 1.00 0.00 O ATOM 1821 NE2 GLN B 18 -2.515 24.942 -5.870 1.00 0.00 N ATOM 0 H GLN B 18 -3.245 23.506 -0.646 1.00 0.00 H new ATOM 0 HA GLN B 18 -2.121 22.060 -2.152 1.00 0.00 H new ATOM 0 HB2 GLN B 18 -1.045 24.617 -3.387 1.00 0.00 H new ATOM 0 HB3 GLN B 18 -1.481 23.122 -4.190 1.00 0.00 H new ATOM 0 HG2 GLN B 18 -3.902 23.643 -3.145 1.00 0.00 H new ATOM 0 HG3 GLN B 18 -3.295 25.287 -3.098 1.00 0.00 H new ATOM 0 HE21 GLN B 18 -1.613 25.213 -5.478 1.00 0.00 H new ATOM 0 HE22 GLN B 18 -2.688 25.043 -6.870 1.00 0.00 H new ATOM 1830 N VAL B 19 -0.117 22.942 -0.241 1.00 0.00 N ATOM 1831 CA VAL B 19 1.219 22.849 0.420 1.00 0.00 C ATOM 1832 C VAL B 19 2.299 22.564 -0.622 1.00 0.00 C ATOM 1833 O VAL B 19 2.812 23.460 -1.263 1.00 0.00 O ATOM 1834 CB VAL B 19 1.062 21.715 1.481 1.00 0.00 C ATOM 1835 CG1 VAL B 19 0.213 20.557 0.935 1.00 0.00 C ATOM 1836 CG2 VAL B 19 2.427 21.157 1.920 1.00 0.00 C ATOM 0 H VAL B 19 -0.898 23.022 0.410 1.00 0.00 H new ATOM 0 HA VAL B 19 1.532 23.774 0.904 1.00 0.00 H new ATOM 0 HB VAL B 19 0.563 22.162 2.341 1.00 0.00 H new ATOM 0 HG11 VAL B 19 0.121 19.782 1.696 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -0.778 20.926 0.671 1.00 0.00 H new ATOM 0 HG13 VAL B 19 0.693 20.140 0.049 1.00 0.00 H new ATOM 0 HG21 VAL B 19 2.278 20.370 2.659 1.00 0.00 H new ATOM 0 HG22 VAL B 19 2.948 20.748 1.054 1.00 0.00 H new ATOM 0 HG23 VAL B 19 3.023 21.957 2.358 1.00 0.00 H new ATOM 1846 N SER B 20 2.610 21.336 -0.817 1.00 0.00 N ATOM 1847 CA SER B 20 3.598 20.947 -1.816 1.00 0.00 C ATOM 1848 C SER B 20 3.004 19.805 -2.598 1.00 0.00 C ATOM 1849 O SER B 20 3.722 18.996 -3.112 1.00 0.00 O ATOM 1850 CB SER B 20 4.811 20.500 -1.028 1.00 0.00 C ATOM 1851 OG SER B 20 5.907 21.365 -1.308 1.00 0.00 O ATOM 0 H SER B 20 2.201 20.556 -0.302 1.00 0.00 H new ATOM 0 HA SER B 20 3.872 21.742 -2.510 1.00 0.00 H new ATOM 0 HB2 SER B 20 4.589 20.512 0.039 1.00 0.00 H new ATOM 0 HB3 SER B 20 5.069 19.474 -1.289 1.00 0.00 H new ATOM 0 HG SER B 20 5.697 21.916 -2.091 1.00 0.00 H new ATOM 1857 N VAL B 21 1.691 19.705 -2.644 1.00 0.00 N ATOM 1858 CA VAL B 21 1.008 18.585 -3.362 1.00 0.00 C ATOM 1859 C VAL B 21 2.016 17.780 -4.161 1.00 0.00 C ATOM 1860 O VAL B 21 1.999 16.565 -4.194 1.00 0.00 O ATOM 1861 CB VAL B 21 -0.004 19.267 -4.287 1.00 0.00 C ATOM 1862 CG1 VAL B 21 -1.337 19.408 -3.554 1.00 0.00 C ATOM 1863 CG2 VAL B 21 0.492 20.660 -4.703 1.00 0.00 C ATOM 0 H VAL B 21 1.055 20.370 -2.203 1.00 0.00 H new ATOM 0 HA VAL B 21 0.524 17.887 -2.678 1.00 0.00 H new ATOM 0 HB VAL B 21 -0.126 18.657 -5.182 1.00 0.00 H new ATOM 0 HG11 VAL B 21 -2.062 19.893 -4.208 1.00 0.00 H new ATOM 0 HG12 VAL B 21 -1.704 18.421 -3.274 1.00 0.00 H new ATOM 0 HG13 VAL B 21 -1.197 20.011 -2.657 1.00 0.00 H new ATOM 0 HG21 VAL B 21 -0.242 21.126 -5.360 1.00 0.00 H new ATOM 0 HG22 VAL B 21 0.629 21.278 -3.815 1.00 0.00 H new ATOM 0 HG23 VAL B 21 1.442 20.566 -5.229 1.00 0.00 H new ATOM 1873 N SER B 22 2.931 18.476 -4.744 1.00 0.00 N ATOM 1874 CA SER B 22 4.008 17.809 -5.530 1.00 0.00 C ATOM 1875 C SER B 22 5.152 17.381 -4.613 1.00 0.00 C ATOM 1876 O SER B 22 5.676 16.292 -4.732 1.00 0.00 O ATOM 1877 CB SER B 22 4.483 18.861 -6.531 1.00 0.00 C ATOM 1878 OG SER B 22 3.355 19.477 -7.137 1.00 0.00 O ATOM 0 H SER B 22 2.988 19.494 -4.715 1.00 0.00 H new ATOM 0 HA SER B 22 3.652 16.907 -6.028 1.00 0.00 H new ATOM 0 HB2 SER B 22 5.093 19.610 -6.026 1.00 0.00 H new ATOM 0 HB3 SER B 22 5.111 18.398 -7.292 1.00 0.00 H new ATOM 0 HG SER B 22 3.657 20.154 -7.778 1.00 0.00 H new ATOM 1884 N LYS B 23 5.542 18.224 -3.697 1.00 0.00 N ATOM 1885 CA LYS B 23 6.644 17.866 -2.778 1.00 0.00 C ATOM 1886 C LYS B 23 6.135 17.003 -1.621 1.00 0.00 C ATOM 1887 O LYS B 23 6.889 16.244 -1.054 1.00 0.00 O ATOM 1888 CB LYS B 23 7.173 19.203 -2.267 1.00 0.00 C ATOM 1889 CG LYS B 23 8.677 19.275 -2.499 1.00 0.00 C ATOM 1890 CD LYS B 23 9.303 20.297 -1.541 1.00 0.00 C ATOM 1891 CE LYS B 23 8.985 19.916 -0.091 1.00 0.00 C ATOM 1892 NZ LYS B 23 10.286 20.012 0.628 1.00 0.00 N ATOM 0 H LYS B 23 5.139 19.149 -3.550 1.00 0.00 H new ATOM 0 HA LYS B 23 7.417 17.280 -3.274 1.00 0.00 H new ATOM 0 HB2 LYS B 23 6.675 20.024 -2.782 1.00 0.00 H new ATOM 0 HB3 LYS B 23 6.952 19.312 -1.205 1.00 0.00 H new ATOM 0 HG2 LYS B 23 9.126 18.294 -2.342 1.00 0.00 H new ATOM 0 HG3 LYS B 23 8.882 19.558 -3.532 1.00 0.00 H new ATOM 0 HD2 LYS B 23 10.382 20.333 -1.688 1.00 0.00 H new ATOM 0 HD3 LYS B 23 8.919 21.294 -1.757 1.00 0.00 H new ATOM 0 HE2 LYS B 23 8.245 20.590 0.341 1.00 0.00 H new ATOM 0 HE3 LYS B 23 8.573 18.909 -0.029 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 10.183 19.621 1.586 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 11.009 19.473 0.110 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 10.576 21.009 0.690 1.00 0.00 H new ATOM 1906 N MET B 24 4.872 17.090 -1.262 1.00 0.00 N ATOM 1907 CA MET B 24 4.392 16.228 -0.138 1.00 0.00 C ATOM 1908 C MET B 24 4.050 14.829 -0.658 1.00 0.00 C ATOM 1909 O MET B 24 4.462 13.849 -0.069 1.00 0.00 O ATOM 1910 CB MET B 24 3.170 16.889 0.539 1.00 0.00 C ATOM 1911 CG MET B 24 2.465 17.893 -0.373 1.00 0.00 C ATOM 1912 SD MET B 24 0.693 17.586 -0.297 1.00 0.00 S ATOM 1913 CE MET B 24 0.792 16.023 -1.188 1.00 0.00 C ATOM 0 H MET B 24 4.174 17.702 -1.686 1.00 0.00 H new ATOM 0 HA MET B 24 5.182 16.125 0.606 1.00 0.00 H new ATOM 0 HB2 MET B 24 2.462 16.116 0.838 1.00 0.00 H new ATOM 0 HB3 MET B 24 3.493 17.395 1.449 1.00 0.00 H new ATOM 0 HG2 MET B 24 2.687 18.912 -0.057 1.00 0.00 H new ATOM 0 HG3 MET B 24 2.824 17.791 -1.397 1.00 0.00 H new ATOM 0 HE1 MET B 24 -0.206 15.721 -1.505 1.00 0.00 H new ATOM 0 HE2 MET B 24 1.430 16.143 -2.064 1.00 0.00 H new ATOM 0 HE3 MET B 24 1.212 15.258 -0.535 1.00 0.00 H new ATOM 1923 N LEU B 25 3.338 14.691 -1.761 1.00 0.00 N ATOM 1924 CA LEU B 25 3.070 13.303 -2.240 1.00 0.00 C ATOM 1925 C LEU B 25 4.383 12.709 -2.726 1.00 0.00 C ATOM 1926 O LEU B 25 4.756 11.618 -2.341 1.00 0.00 O ATOM 1927 CB LEU B 25 2.068 13.404 -3.386 1.00 0.00 C ATOM 1928 CG LEU B 25 0.621 13.520 -2.864 1.00 0.00 C ATOM 1929 CD1 LEU B 25 -0.303 12.677 -3.746 1.00 0.00 C ATOM 1930 CD2 LEU B 25 0.497 13.010 -1.420 1.00 0.00 C ATOM 0 H LEU B 25 2.949 15.448 -2.324 1.00 0.00 H new ATOM 0 HA LEU B 25 2.665 12.667 -1.453 1.00 0.00 H new ATOM 0 HB2 LEU B 25 2.304 14.272 -4.002 1.00 0.00 H new ATOM 0 HB3 LEU B 25 2.156 12.526 -4.026 1.00 0.00 H new ATOM 0 HG LEU B 25 0.342 14.573 -2.892 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -1.327 12.756 -3.380 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -0.255 13.039 -4.773 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.014 11.635 -3.713 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -0.536 13.108 -1.087 1.00 0.00 H new ATOM 0 HD22 LEU B 25 0.794 11.962 -1.377 1.00 0.00 H new ATOM 0 HD23 LEU B 25 1.145 13.598 -0.770 1.00 0.00 H new ATOM 1942 N ALA B 26 5.115 13.437 -3.536 1.00 0.00 N ATOM 1943 CA ALA B 26 6.431 12.913 -3.993 1.00 0.00 C ATOM 1944 C ALA B 26 7.240 12.566 -2.750 1.00 0.00 C ATOM 1945 O ALA B 26 7.976 11.601 -2.720 1.00 0.00 O ATOM 1946 CB ALA B 26 7.089 14.051 -4.772 1.00 0.00 C ATOM 0 H ALA B 26 4.859 14.357 -3.893 1.00 0.00 H new ATOM 0 HA ALA B 26 6.352 12.025 -4.620 1.00 0.00 H new ATOM 0 HB1 ALA B 26 8.064 13.727 -5.136 1.00 0.00 H new ATOM 0 HB2 ALA B 26 6.459 14.325 -5.618 1.00 0.00 H new ATOM 0 HB3 ALA B 26 7.214 14.914 -4.119 1.00 0.00 H new ATOM 1952 N SER B 27 7.059 13.331 -1.701 1.00 0.00 N ATOM 1953 CA SER B 27 7.768 13.034 -0.431 1.00 0.00 C ATOM 1954 C SER B 27 7.132 11.798 0.189 1.00 0.00 C ATOM 1955 O SER B 27 7.803 10.949 0.717 1.00 0.00 O ATOM 1956 CB SER B 27 7.546 14.248 0.467 1.00 0.00 C ATOM 1957 OG SER B 27 7.752 13.871 1.822 1.00 0.00 O ATOM 0 H SER B 27 6.449 14.148 -1.676 1.00 0.00 H new ATOM 0 HA SER B 27 8.832 12.847 -0.574 1.00 0.00 H new ATOM 0 HB2 SER B 27 8.232 15.049 0.192 1.00 0.00 H new ATOM 0 HB3 SER B 27 6.535 14.634 0.334 1.00 0.00 H new ATOM 0 HG SER B 27 8.598 13.382 1.901 1.00 0.00 H new ATOM 1963 N PHE B 28 5.833 11.697 0.108 1.00 0.00 N ATOM 1964 CA PHE B 28 5.129 10.510 0.677 1.00 0.00 C ATOM 1965 C PHE B 28 5.581 9.259 -0.057 1.00 0.00 C ATOM 1966 O PHE B 28 5.771 8.219 0.522 1.00 0.00 O ATOM 1967 CB PHE B 28 3.645 10.780 0.441 1.00 0.00 C ATOM 1968 CG PHE B 28 2.915 9.521 0.013 1.00 0.00 C ATOM 1969 CD1 PHE B 28 2.587 8.534 0.953 1.00 0.00 C ATOM 1970 CD2 PHE B 28 2.516 9.367 -1.321 1.00 0.00 C ATOM 1971 CE1 PHE B 28 1.869 7.406 0.558 1.00 0.00 C ATOM 1972 CE2 PHE B 28 1.787 8.247 -1.710 1.00 0.00 C ATOM 1973 CZ PHE B 28 1.462 7.266 -0.770 1.00 0.00 C ATOM 0 H PHE B 28 5.225 12.389 -0.330 1.00 0.00 H new ATOM 0 HA PHE B 28 5.340 10.356 1.735 1.00 0.00 H new ATOM 0 HB2 PHE B 28 3.195 11.171 1.354 1.00 0.00 H new ATOM 0 HB3 PHE B 28 3.530 11.547 -0.325 1.00 0.00 H new ATOM 0 HD1 PHE B 28 2.891 8.647 1.983 1.00 0.00 H new ATOM 0 HD2 PHE B 28 2.775 10.120 -2.050 1.00 0.00 H new ATOM 0 HE1 PHE B 28 1.628 6.640 1.280 1.00 0.00 H new ATOM 0 HE2 PHE B 28 1.473 8.136 -2.737 1.00 0.00 H new ATOM 0 HZ PHE B 28 0.895 6.398 -1.071 1.00 0.00 H new ATOM 1983 N GLU B 29 5.785 9.364 -1.324 1.00 0.00 N ATOM 1984 CA GLU B 29 6.252 8.200 -2.090 1.00 0.00 C ATOM 1985 C GLU B 29 7.740 8.112 -1.906 1.00 0.00 C ATOM 1986 O GLU B 29 8.321 7.048 -1.847 1.00 0.00 O ATOM 1987 CB GLU B 29 5.840 8.518 -3.511 1.00 0.00 C ATOM 1988 CG GLU B 29 4.403 8.048 -3.657 1.00 0.00 C ATOM 1989 CD GLU B 29 3.572 9.090 -4.405 1.00 0.00 C ATOM 1990 OE1 GLU B 29 3.647 10.251 -4.040 1.00 0.00 O ATOM 1991 OE2 GLU B 29 2.875 8.709 -5.330 1.00 0.00 O ATOM 0 H GLU B 29 5.647 10.216 -1.868 1.00 0.00 H new ATOM 0 HA GLU B 29 5.843 7.236 -1.788 1.00 0.00 H new ATOM 0 HB2 GLU B 29 5.921 9.587 -3.709 1.00 0.00 H new ATOM 0 HB3 GLU B 29 6.489 8.012 -4.226 1.00 0.00 H new ATOM 0 HG2 GLU B 29 4.377 7.100 -4.194 1.00 0.00 H new ATOM 0 HG3 GLU B 29 3.971 7.868 -2.672 1.00 0.00 H new ATOM 1998 N LYS B 30 8.345 9.239 -1.740 1.00 0.00 N ATOM 1999 CA LYS B 30 9.788 9.251 -1.470 1.00 0.00 C ATOM 2000 C LYS B 30 9.990 8.741 -0.046 1.00 0.00 C ATOM 2001 O LYS B 30 10.973 8.134 0.241 1.00 0.00 O ATOM 2002 CB LYS B 30 10.237 10.705 -1.597 1.00 0.00 C ATOM 2003 CG LYS B 30 11.720 10.815 -1.232 1.00 0.00 C ATOM 2004 CD LYS B 30 12.132 12.290 -1.189 1.00 0.00 C ATOM 2005 CE LYS B 30 13.207 12.555 -2.246 1.00 0.00 C ATOM 2006 NZ LYS B 30 13.717 13.921 -1.942 1.00 0.00 N ATOM 0 H LYS B 30 7.899 10.155 -1.780 1.00 0.00 H new ATOM 0 HA LYS B 30 10.360 8.624 -2.154 1.00 0.00 H new ATOM 0 HB2 LYS B 30 10.075 11.059 -2.615 1.00 0.00 H new ATOM 0 HB3 LYS B 30 9.642 11.339 -0.940 1.00 0.00 H new ATOM 0 HG2 LYS B 30 11.902 10.348 -0.264 1.00 0.00 H new ATOM 0 HG3 LYS B 30 12.325 10.279 -1.963 1.00 0.00 H new ATOM 0 HD2 LYS B 30 11.265 12.925 -1.370 1.00 0.00 H new ATOM 0 HD3 LYS B 30 12.511 12.543 -0.199 1.00 0.00 H new ATOM 0 HE2 LYS B 30 14.005 11.815 -2.192 1.00 0.00 H new ATOM 0 HE3 LYS B 30 12.792 12.503 -3.253 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 14.459 14.175 -2.625 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 12.937 14.605 -2.008 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 14.112 13.938 -0.980 1.00 0.00 H new ATOM 2020 N ILE B 31 9.040 8.963 0.842 1.00 0.00 N ATOM 2021 CA ILE B 31 9.190 8.464 2.243 1.00 0.00 C ATOM 2022 C ILE B 31 8.581 7.075 2.358 1.00 0.00 C ATOM 2023 O ILE B 31 9.031 6.253 3.120 1.00 0.00 O ATOM 2024 CB ILE B 31 8.468 9.455 3.147 1.00 0.00 C ATOM 2025 CG1 ILE B 31 6.997 9.551 2.793 1.00 0.00 C ATOM 2026 CG2 ILE B 31 9.121 10.834 3.039 1.00 0.00 C ATOM 2027 CD1 ILE B 31 6.170 9.016 3.963 1.00 0.00 C ATOM 0 H ILE B 31 8.173 9.466 0.652 1.00 0.00 H new ATOM 0 HA ILE B 31 10.238 8.387 2.532 1.00 0.00 H new ATOM 0 HB ILE B 31 8.547 9.096 4.173 1.00 0.00 H new ATOM 0 HG12 ILE B 31 6.727 10.586 2.582 1.00 0.00 H new ATOM 0 HG13 ILE B 31 6.788 8.977 1.890 1.00 0.00 H new ATOM 0 HG21 ILE B 31 8.598 11.536 3.689 1.00 0.00 H new ATOM 0 HG22 ILE B 31 10.166 10.767 3.343 1.00 0.00 H new ATOM 0 HG23 ILE B 31 9.065 11.183 2.008 1.00 0.00 H new ATOM 0 HD11 ILE B 31 5.110 9.081 3.719 1.00 0.00 H new ATOM 0 HD12 ILE B 31 6.436 7.976 4.151 1.00 0.00 H new ATOM 0 HD13 ILE B 31 6.374 9.610 4.854 1.00 0.00 H new ATOM 2039 N ILE B 32 7.584 6.799 1.579 1.00 0.00 N ATOM 2040 CA ILE B 32 6.982 5.432 1.608 1.00 0.00 C ATOM 2041 C ILE B 32 8.061 4.471 1.172 1.00 0.00 C ATOM 2042 O ILE B 32 8.358 3.487 1.819 1.00 0.00 O ATOM 2043 CB ILE B 32 5.856 5.415 0.569 1.00 0.00 C ATOM 2044 CG1 ILE B 32 4.600 6.074 1.154 1.00 0.00 C ATOM 2045 CG2 ILE B 32 5.533 3.963 0.188 1.00 0.00 C ATOM 2046 CD1 ILE B 32 3.920 5.126 2.146 1.00 0.00 C ATOM 0 H ILE B 32 7.155 7.452 0.923 1.00 0.00 H new ATOM 0 HA ILE B 32 6.599 5.165 2.593 1.00 0.00 H new ATOM 0 HB ILE B 32 6.177 5.966 -0.315 1.00 0.00 H new ATOM 0 HG12 ILE B 32 4.868 7.005 1.654 1.00 0.00 H new ATOM 0 HG13 ILE B 32 3.908 6.331 0.352 1.00 0.00 H new ATOM 0 HG21 ILE B 32 4.732 3.950 -0.551 1.00 0.00 H new ATOM 0 HG22 ILE B 32 6.421 3.491 -0.231 1.00 0.00 H new ATOM 0 HG23 ILE B 32 5.216 3.416 1.076 1.00 0.00 H new ATOM 0 HD11 ILE B 32 3.030 5.604 2.555 1.00 0.00 H new ATOM 0 HD12 ILE B 32 3.635 4.207 1.634 1.00 0.00 H new ATOM 0 HD13 ILE B 32 4.610 4.891 2.956 1.00 0.00 H new ATOM 2058 N THR B 33 8.649 4.779 0.058 1.00 0.00 N ATOM 2059 CA THR B 33 9.723 3.931 -0.479 1.00 0.00 C ATOM 2060 C THR B 33 11.006 4.177 0.331 1.00 0.00 C ATOM 2061 O THR B 33 11.865 3.319 0.441 1.00 0.00 O ATOM 2062 CB THR B 33 9.844 4.362 -1.952 1.00 0.00 C ATOM 2063 OG1 THR B 33 9.749 3.223 -2.791 1.00 0.00 O ATOM 2064 CG2 THR B 33 11.175 5.065 -2.200 1.00 0.00 C ATOM 0 H THR B 33 8.423 5.597 -0.508 1.00 0.00 H new ATOM 0 HA THR B 33 9.531 2.860 -0.411 1.00 0.00 H new ATOM 0 HB THR B 33 9.034 5.056 -2.178 1.00 0.00 H new ATOM 0 HG1 THR B 33 9.076 3.383 -3.485 1.00 0.00 H new ATOM 0 HG21 THR B 33 11.240 5.361 -3.247 1.00 0.00 H new ATOM 0 HG22 THR B 33 11.242 5.950 -1.567 1.00 0.00 H new ATOM 0 HG23 THR B 33 11.995 4.386 -1.963 1.00 0.00 H new ATOM 2072 N GLU B 34 11.130 5.337 0.924 1.00 0.00 N ATOM 2073 CA GLU B 34 12.339 5.613 1.744 1.00 0.00 C ATOM 2074 C GLU B 34 12.160 5.002 3.134 1.00 0.00 C ATOM 2075 O GLU B 34 13.101 4.497 3.699 1.00 0.00 O ATOM 2076 CB GLU B 34 12.454 7.130 1.823 1.00 0.00 C ATOM 2077 CG GLU B 34 13.174 7.653 0.567 1.00 0.00 C ATOM 2078 CD GLU B 34 14.680 7.426 0.706 1.00 0.00 C ATOM 2079 OE1 GLU B 34 15.118 6.317 0.450 1.00 0.00 O ATOM 2080 OE2 GLU B 34 15.369 8.366 1.067 1.00 0.00 O ATOM 0 H GLU B 34 10.451 6.096 0.875 1.00 0.00 H new ATOM 0 HA GLU B 34 13.241 5.180 1.312 1.00 0.00 H new ATOM 0 HB2 GLU B 34 11.463 7.578 1.901 1.00 0.00 H new ATOM 0 HB3 GLU B 34 13.005 7.418 2.718 1.00 0.00 H new ATOM 0 HG2 GLU B 34 12.799 7.141 -0.319 1.00 0.00 H new ATOM 0 HG3 GLU B 34 12.967 8.715 0.433 1.00 0.00 H new ATOM 2087 N THR B 35 10.959 5.006 3.683 1.00 0.00 N ATOM 2088 CA THR B 35 10.769 4.374 5.026 1.00 0.00 C ATOM 2089 C THR B 35 11.096 2.905 4.883 1.00 0.00 C ATOM 2090 O THR B 35 11.944 2.380 5.574 1.00 0.00 O ATOM 2091 CB THR B 35 9.305 4.549 5.414 1.00 0.00 C ATOM 2092 OG1 THR B 35 9.023 5.930 5.602 1.00 0.00 O ATOM 2093 CG2 THR B 35 9.058 3.783 6.719 1.00 0.00 C ATOM 0 H THR B 35 10.122 5.412 3.265 1.00 0.00 H new ATOM 0 HA THR B 35 11.406 4.823 5.788 1.00 0.00 H new ATOM 0 HB THR B 35 8.656 4.164 4.627 1.00 0.00 H new ATOM 0 HG1 THR B 35 9.165 6.410 4.760 1.00 0.00 H new ATOM 0 HG21 THR B 35 8.015 3.895 7.015 1.00 0.00 H new ATOM 0 HG22 THR B 35 9.281 2.727 6.569 1.00 0.00 H new ATOM 0 HG23 THR B 35 9.702 4.182 7.503 1.00 0.00 H new ATOM 2101 N VAL B 36 10.457 2.244 3.957 1.00 0.00 N ATOM 2102 CA VAL B 36 10.790 0.808 3.733 1.00 0.00 C ATOM 2103 C VAL B 36 12.308 0.716 3.597 1.00 0.00 C ATOM 2104 O VAL B 36 12.936 -0.230 4.031 1.00 0.00 O ATOM 2105 CB VAL B 36 10.103 0.401 2.420 1.00 0.00 C ATOM 2106 CG1 VAL B 36 8.635 0.100 2.689 1.00 0.00 C ATOM 2107 CG2 VAL B 36 10.217 1.516 1.382 1.00 0.00 C ATOM 0 H VAL B 36 9.730 2.628 3.354 1.00 0.00 H new ATOM 0 HA VAL B 36 10.460 0.157 4.542 1.00 0.00 H new ATOM 0 HB VAL B 36 10.597 -0.488 2.028 1.00 0.00 H new ATOM 0 HG11 VAL B 36 8.146 -0.189 1.758 1.00 0.00 H new ATOM 0 HG12 VAL B 36 8.557 -0.715 3.408 1.00 0.00 H new ATOM 0 HG13 VAL B 36 8.150 0.988 3.093 1.00 0.00 H new ATOM 0 HG21 VAL B 36 9.724 1.207 0.460 1.00 0.00 H new ATOM 0 HG22 VAL B 36 9.740 2.419 1.764 1.00 0.00 H new ATOM 0 HG23 VAL B 36 11.269 1.719 1.180 1.00 0.00 H new ATOM 2117 N ALA B 37 12.895 1.731 3.016 1.00 0.00 N ATOM 2118 CA ALA B 37 14.370 1.763 2.865 1.00 0.00 C ATOM 2119 C ALA B 37 15.015 2.448 4.075 1.00 0.00 C ATOM 2120 O ALA B 37 16.221 2.495 4.211 1.00 0.00 O ATOM 2121 CB ALA B 37 14.609 2.569 1.611 1.00 0.00 C ATOM 0 H ALA B 37 12.406 2.543 2.639 1.00 0.00 H new ATOM 0 HA ALA B 37 14.802 0.764 2.802 1.00 0.00 H new ATOM 0 HB1 ALA B 37 15.680 2.642 1.424 1.00 0.00 H new ATOM 0 HB2 ALA B 37 14.126 2.079 0.766 1.00 0.00 H new ATOM 0 HB3 ALA B 37 14.193 3.569 1.736 1.00 0.00 H new ATOM 2127 N LYS B 38 14.218 2.952 4.969 1.00 0.00 N ATOM 2128 CA LYS B 38 14.770 3.587 6.194 1.00 0.00 C ATOM 2129 C LYS B 38 14.702 2.545 7.289 1.00 0.00 C ATOM 2130 O LYS B 38 15.463 2.556 8.237 1.00 0.00 O ATOM 2131 CB LYS B 38 13.866 4.780 6.510 1.00 0.00 C ATOM 2132 CG LYS B 38 14.714 5.942 7.035 1.00 0.00 C ATOM 2133 CD LYS B 38 14.298 7.237 6.333 1.00 0.00 C ATOM 2134 CE LYS B 38 14.782 7.209 4.881 1.00 0.00 C ATOM 2135 NZ LYS B 38 16.154 7.787 4.924 1.00 0.00 N ATOM 0 H LYS B 38 13.200 2.952 4.904 1.00 0.00 H new ATOM 0 HA LYS B 38 15.799 3.930 6.086 1.00 0.00 H new ATOM 0 HB2 LYS B 38 13.325 5.087 5.615 1.00 0.00 H new ATOM 0 HB3 LYS B 38 13.119 4.497 7.252 1.00 0.00 H new ATOM 0 HG2 LYS B 38 14.585 6.042 8.113 1.00 0.00 H new ATOM 0 HG3 LYS B 38 15.771 5.743 6.858 1.00 0.00 H new ATOM 0 HD2 LYS B 38 13.214 7.348 6.364 1.00 0.00 H new ATOM 0 HD3 LYS B 38 14.721 8.097 6.852 1.00 0.00 H new ATOM 0 HE2 LYS B 38 14.794 6.192 4.488 1.00 0.00 H new ATOM 0 HE3 LYS B 38 14.127 7.793 4.235 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 16.555 7.802 3.964 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 16.111 8.757 5.296 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 16.756 7.206 5.541 1.00 0.00 H new ATOM 2149 N GLY B 39 13.804 1.617 7.130 1.00 0.00 N ATOM 2150 CA GLY B 39 13.680 0.534 8.110 1.00 0.00 C ATOM 2151 C GLY B 39 12.365 0.653 8.877 1.00 0.00 C ATOM 2152 O GLY B 39 12.330 0.491 10.081 1.00 0.00 O ATOM 0 H GLY B 39 13.148 1.572 6.350 1.00 0.00 H new ATOM 0 HA2 GLY B 39 13.726 -0.430 7.603 1.00 0.00 H new ATOM 0 HA3 GLY B 39 14.518 0.568 8.806 1.00 0.00 H new ATOM 2156 N ASP B 40 11.282 0.926 8.199 1.00 0.00 N ATOM 2157 CA ASP B 40 9.982 1.041 8.922 1.00 0.00 C ATOM 2158 C ASP B 40 8.834 0.528 8.049 1.00 0.00 C ATOM 2159 O ASP B 40 8.760 0.811 6.869 1.00 0.00 O ATOM 2160 CB ASP B 40 9.819 2.531 9.223 1.00 0.00 C ATOM 2161 CG ASP B 40 10.123 2.793 10.699 1.00 0.00 C ATOM 2162 OD1 ASP B 40 11.273 2.655 11.081 1.00 0.00 O ATOM 2163 OD2 ASP B 40 9.200 3.129 11.423 1.00 0.00 O ATOM 0 H ASP B 40 11.240 1.073 7.190 1.00 0.00 H new ATOM 0 HA ASP B 40 9.966 0.444 9.834 1.00 0.00 H new ATOM 0 HB2 ASP B 40 10.491 3.115 8.594 1.00 0.00 H new ATOM 0 HB3 ASP B 40 8.804 2.851 8.988 1.00 0.00 H new ATOM 2168 N LYS B 41 7.940 -0.229 8.626 1.00 0.00 N ATOM 2169 CA LYS B 41 6.792 -0.769 7.846 1.00 0.00 C ATOM 2170 C LYS B 41 5.621 0.211 7.898 1.00 0.00 C ATOM 2171 O LYS B 41 4.765 0.127 8.756 1.00 0.00 O ATOM 2172 CB LYS B 41 6.426 -2.084 8.536 1.00 0.00 C ATOM 2173 CG LYS B 41 7.627 -3.035 8.501 1.00 0.00 C ATOM 2174 CD LYS B 41 7.622 -3.910 9.755 1.00 0.00 C ATOM 2175 CE LYS B 41 8.284 -3.153 10.908 1.00 0.00 C ATOM 2176 NZ LYS B 41 8.892 -4.210 11.763 1.00 0.00 N ATOM 0 H LYS B 41 7.957 -0.497 9.610 1.00 0.00 H new ATOM 0 HA LYS B 41 7.037 -0.919 6.795 1.00 0.00 H new ATOM 0 HB2 LYS B 41 6.129 -1.895 9.568 1.00 0.00 H new ATOM 0 HB3 LYS B 41 5.572 -2.542 8.038 1.00 0.00 H new ATOM 0 HG2 LYS B 41 7.584 -3.660 7.609 1.00 0.00 H new ATOM 0 HG3 LYS B 41 8.554 -2.465 8.446 1.00 0.00 H new ATOM 0 HD2 LYS B 41 6.599 -4.177 10.021 1.00 0.00 H new ATOM 0 HD3 LYS B 41 8.155 -4.841 9.564 1.00 0.00 H new ATOM 0 HE2 LYS B 41 9.040 -2.458 10.542 1.00 0.00 H new ATOM 0 HE3 LYS B 41 7.554 -2.566 11.465 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 9.366 -3.768 12.577 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 8.148 -4.853 12.102 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 9.587 -4.748 11.208 1.00 0.00 H new ATOM 2190 N VAL B 42 5.582 1.142 6.986 1.00 0.00 N ATOM 2191 CA VAL B 42 4.468 2.137 6.979 1.00 0.00 C ATOM 2192 C VAL B 42 3.129 1.427 6.766 1.00 0.00 C ATOM 2193 O VAL B 42 3.034 0.473 6.020 1.00 0.00 O ATOM 2194 CB VAL B 42 4.778 3.090 5.819 1.00 0.00 C ATOM 2195 CG1 VAL B 42 4.912 2.300 4.515 1.00 0.00 C ATOM 2196 CG2 VAL B 42 3.647 4.113 5.678 1.00 0.00 C ATOM 0 H VAL B 42 6.272 1.259 6.244 1.00 0.00 H new ATOM 0 HA VAL B 42 4.390 2.676 7.923 1.00 0.00 H new ATOM 0 HB VAL B 42 5.716 3.606 6.025 1.00 0.00 H new ATOM 0 HG11 VAL B 42 5.132 2.985 3.696 1.00 0.00 H new ATOM 0 HG12 VAL B 42 5.721 1.576 4.610 1.00 0.00 H new ATOM 0 HG13 VAL B 42 3.978 1.776 4.309 1.00 0.00 H new ATOM 0 HG21 VAL B 42 3.869 4.790 4.853 1.00 0.00 H new ATOM 0 HG22 VAL B 42 2.709 3.594 5.479 1.00 0.00 H new ATOM 0 HG23 VAL B 42 3.556 4.685 6.602 1.00 0.00 H new ATOM 2206 N GLN B 43 2.097 1.880 7.429 1.00 0.00 N ATOM 2207 CA GLN B 43 0.765 1.223 7.277 1.00 0.00 C ATOM 2208 C GLN B 43 -0.333 2.272 7.090 1.00 0.00 C ATOM 2209 O GLN B 43 -0.666 3.002 8.002 1.00 0.00 O ATOM 2210 CB GLN B 43 0.536 0.453 8.585 1.00 0.00 C ATOM 2211 CG GLN B 43 1.860 -0.117 9.102 1.00 0.00 C ATOM 2212 CD GLN B 43 1.582 -1.311 10.016 1.00 0.00 C ATOM 2213 OE1 GLN B 43 1.055 -2.316 9.580 1.00 0.00 O ATOM 2214 NE2 GLN B 43 1.917 -1.246 11.275 1.00 0.00 N ATOM 0 H GLN B 43 2.119 2.675 8.068 1.00 0.00 H new ATOM 0 HA GLN B 43 0.738 0.569 6.405 1.00 0.00 H new ATOM 0 HB2 GLN B 43 0.100 1.115 9.333 1.00 0.00 H new ATOM 0 HB3 GLN B 43 -0.176 -0.355 8.420 1.00 0.00 H new ATOM 0 HG2 GLN B 43 2.487 -0.425 8.265 1.00 0.00 H new ATOM 0 HG3 GLN B 43 2.410 0.650 9.647 1.00 0.00 H new ATOM 0 HE21 GLN B 43 2.359 -0.403 11.642 1.00 0.00 H new ATOM 0 HE22 GLN B 43 1.737 -2.038 11.892 1.00 0.00 H new ATOM 2223 N LEU B 44 -0.907 2.345 5.920 1.00 0.00 N ATOM 2224 CA LEU B 44 -1.995 3.339 5.684 1.00 0.00 C ATOM 2225 C LEU B 44 -3.214 2.971 6.526 1.00 0.00 C ATOM 2226 O LEU B 44 -3.781 1.912 6.355 1.00 0.00 O ATOM 2227 CB LEU B 44 -2.340 3.226 4.195 1.00 0.00 C ATOM 2228 CG LEU B 44 -1.083 3.405 3.337 1.00 0.00 C ATOM 2229 CD1 LEU B 44 -1.493 3.630 1.880 1.00 0.00 C ATOM 2230 CD2 LEU B 44 -0.293 4.621 3.825 1.00 0.00 C ATOM 0 H LEU B 44 -0.671 1.761 5.118 1.00 0.00 H new ATOM 0 HA LEU B 44 -1.691 4.350 5.954 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -2.790 2.254 3.993 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -3.080 3.981 3.929 1.00 0.00 H new ATOM 0 HG LEU B 44 -0.464 2.512 3.416 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -0.601 3.758 1.267 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -2.058 2.769 1.524 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -2.112 4.524 1.810 1.00 0.00 H new ATOM 0 HD21 LEU B 44 0.600 4.745 3.212 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -0.914 5.514 3.746 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -0.002 4.472 4.865 1.00 0.00 H new ATOM 2242 N THR B 45 -3.620 3.837 7.428 1.00 0.00 N ATOM 2243 CA THR B 45 -4.813 3.555 8.302 1.00 0.00 C ATOM 2244 C THR B 45 -4.989 2.044 8.534 1.00 0.00 C ATOM 2245 O THR B 45 -4.458 1.493 9.479 1.00 0.00 O ATOM 2246 CB THR B 45 -6.034 4.157 7.573 1.00 0.00 C ATOM 2247 OG1 THR B 45 -7.205 3.437 7.933 1.00 0.00 O ATOM 2248 CG2 THR B 45 -5.847 4.095 6.053 1.00 0.00 C ATOM 0 H THR B 45 -3.172 4.737 7.599 1.00 0.00 H new ATOM 0 HA THR B 45 -4.690 3.998 9.290 1.00 0.00 H new ATOM 0 HB THR B 45 -6.133 5.201 7.870 1.00 0.00 H new ATOM 0 HG1 THR B 45 -7.980 3.821 7.471 1.00 0.00 H new ATOM 0 HG21 THR B 45 -6.720 4.525 5.561 1.00 0.00 H new ATOM 0 HG22 THR B 45 -4.958 4.659 5.772 1.00 0.00 H new ATOM 0 HG23 THR B 45 -5.730 3.057 5.743 1.00 0.00 H new ATOM 2256 N GLY B 46 -5.720 1.371 7.682 1.00 0.00 N ATOM 2257 CA GLY B 46 -5.910 -0.093 7.863 1.00 0.00 C ATOM 2258 C GLY B 46 -6.094 -0.768 6.501 1.00 0.00 C ATOM 2259 O GLY B 46 -6.718 -1.807 6.406 1.00 0.00 O ATOM 0 H GLY B 46 -6.191 1.774 6.872 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -5.048 -0.519 8.376 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -6.780 -0.280 8.492 1.00 0.00 H new ATOM 2263 N PHE B 47 -5.559 -0.202 5.443 1.00 0.00 N ATOM 2264 CA PHE B 47 -5.727 -0.855 4.109 1.00 0.00 C ATOM 2265 C PHE B 47 -4.383 -1.101 3.417 1.00 0.00 C ATOM 2266 O PHE B 47 -4.271 -1.992 2.599 1.00 0.00 O ATOM 2267 CB PHE B 47 -6.649 0.061 3.289 1.00 0.00 C ATOM 2268 CG PHE B 47 -5.947 1.328 2.873 1.00 0.00 C ATOM 2269 CD1 PHE B 47 -4.978 1.302 1.866 1.00 0.00 C ATOM 2270 CD2 PHE B 47 -6.286 2.539 3.477 1.00 0.00 C ATOM 2271 CE1 PHE B 47 -4.348 2.483 1.469 1.00 0.00 C ATOM 2272 CE2 PHE B 47 -5.658 3.713 3.082 1.00 0.00 C ATOM 2273 CZ PHE B 47 -4.689 3.690 2.079 1.00 0.00 C ATOM 0 H PHE B 47 -5.024 0.666 5.446 1.00 0.00 H new ATOM 0 HA PHE B 47 -6.170 -1.845 4.215 1.00 0.00 H new ATOM 0 HB2 PHE B 47 -6.996 -0.471 2.403 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -7.532 0.310 3.878 1.00 0.00 H new ATOM 0 HD1 PHE B 47 -4.716 0.367 1.394 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -7.037 2.564 4.252 1.00 0.00 H new ATOM 0 HE1 PHE B 47 -3.599 2.462 0.692 1.00 0.00 H new ATOM 0 HE2 PHE B 47 -5.921 4.648 3.554 1.00 0.00 H new ATOM 0 HZ PHE B 47 -4.203 4.606 1.775 1.00 0.00 H new ATOM 2283 N LEU B 48 -3.357 -0.361 3.731 1.00 0.00 N ATOM 2284 CA LEU B 48 -2.047 -0.632 3.066 1.00 0.00 C ATOM 2285 C LEU B 48 -0.936 -0.793 4.101 1.00 0.00 C ATOM 2286 O LEU B 48 -0.519 0.154 4.734 1.00 0.00 O ATOM 2287 CB LEU B 48 -1.785 0.566 2.156 1.00 0.00 C ATOM 2288 CG LEU B 48 -2.184 0.259 0.697 1.00 0.00 C ATOM 2289 CD1 LEU B 48 -1.326 1.095 -0.246 1.00 0.00 C ATOM 2290 CD2 LEU B 48 -1.989 -1.228 0.371 1.00 0.00 C ATOM 0 H LEU B 48 -3.363 0.405 4.405 1.00 0.00 H new ATOM 0 HA LEU B 48 -2.071 -1.561 2.497 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -2.347 1.428 2.515 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -0.729 0.833 2.198 1.00 0.00 H new ATOM 0 HG LEU B 48 -3.238 0.505 0.570 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -1.605 0.881 -1.278 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -1.484 2.154 -0.040 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -0.275 0.849 -0.096 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -2.278 -1.415 -0.663 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -0.942 -1.496 0.509 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -2.609 -1.830 1.035 1.00 0.00 H new ATOM 2302 N ASN B 49 -0.461 -1.998 4.279 1.00 0.00 N ATOM 2303 CA ASN B 49 0.621 -2.242 5.278 1.00 0.00 C ATOM 2304 C ASN B 49 1.966 -2.490 4.582 1.00 0.00 C ATOM 2305 O ASN B 49 2.491 -3.586 4.602 1.00 0.00 O ATOM 2306 CB ASN B 49 0.175 -3.490 6.041 1.00 0.00 C ATOM 2307 CG ASN B 49 -0.897 -3.109 7.065 1.00 0.00 C ATOM 2308 OD1 ASN B 49 -1.585 -2.122 6.901 1.00 0.00 O ATOM 2309 ND2 ASN B 49 -1.067 -3.856 8.121 1.00 0.00 N ATOM 0 H ASN B 49 -0.777 -2.826 3.774 1.00 0.00 H new ATOM 0 HA ASN B 49 0.768 -1.385 5.935 1.00 0.00 H new ATOM 0 HB2 ASN B 49 -0.218 -4.232 5.346 1.00 0.00 H new ATOM 0 HB3 ASN B 49 1.028 -3.945 6.544 1.00 0.00 H new ATOM 0 HD21 ASN B 49 -1.778 -3.611 8.810 1.00 0.00 H new ATOM 0 HD22 ASN B 49 -0.489 -4.685 8.258 1.00 0.00 H new ATOM 2316 N ILE B 50 2.533 -1.476 3.982 1.00 0.00 N ATOM 2317 CA ILE B 50 3.855 -1.644 3.300 1.00 0.00 C ATOM 2318 C ILE B 50 4.902 -2.095 4.328 1.00 0.00 C ATOM 2319 O ILE B 50 5.086 -1.454 5.343 1.00 0.00 O ATOM 2320 CB ILE B 50 4.186 -0.241 2.762 1.00 0.00 C ATOM 2321 CG1 ILE B 50 3.576 -0.063 1.366 1.00 0.00 C ATOM 2322 CG2 ILE B 50 5.704 -0.035 2.687 1.00 0.00 C ATOM 2323 CD1 ILE B 50 4.376 -0.863 0.331 1.00 0.00 C ATOM 0 H ILE B 50 2.139 -0.537 3.934 1.00 0.00 H new ATOM 0 HA ILE B 50 3.841 -2.391 2.506 1.00 0.00 H new ATOM 0 HB ILE B 50 3.765 0.498 3.443 1.00 0.00 H new ATOM 0 HG12 ILE B 50 2.538 -0.396 1.370 1.00 0.00 H new ATOM 0 HG13 ILE B 50 3.571 0.993 1.095 1.00 0.00 H new ATOM 0 HG21 ILE B 50 5.917 0.963 2.304 1.00 0.00 H new ATOM 0 HG22 ILE B 50 6.135 -0.142 3.682 1.00 0.00 H new ATOM 0 HG23 ILE B 50 6.140 -0.780 2.021 1.00 0.00 H new ATOM 0 HD11 ILE B 50 3.932 -0.728 -0.655 1.00 0.00 H new ATOM 0 HD12 ILE B 50 5.407 -0.510 0.316 1.00 0.00 H new ATOM 0 HD13 ILE B 50 4.358 -1.920 0.595 1.00 0.00 H new ATOM 2335 N LYS B 51 5.594 -3.187 4.090 1.00 0.00 N ATOM 2336 CA LYS B 51 6.613 -3.625 5.098 1.00 0.00 C ATOM 2337 C LYS B 51 7.779 -4.369 4.425 1.00 0.00 C ATOM 2338 O LYS B 51 7.571 -5.362 3.756 1.00 0.00 O ATOM 2339 CB LYS B 51 5.860 -4.554 6.058 1.00 0.00 C ATOM 2340 CG LYS B 51 5.020 -5.562 5.269 1.00 0.00 C ATOM 2341 CD LYS B 51 4.608 -6.714 6.186 1.00 0.00 C ATOM 2342 CE LYS B 51 5.704 -7.782 6.188 1.00 0.00 C ATOM 2343 NZ LYS B 51 5.004 -9.051 6.526 1.00 0.00 N ATOM 0 H LYS B 51 5.501 -3.779 3.265 1.00 0.00 H new ATOM 0 HA LYS B 51 7.054 -2.773 5.615 1.00 0.00 H new ATOM 0 HB2 LYS B 51 6.569 -5.081 6.696 1.00 0.00 H new ATOM 0 HB3 LYS B 51 5.216 -3.967 6.713 1.00 0.00 H new ATOM 0 HG2 LYS B 51 4.135 -5.073 4.862 1.00 0.00 H new ATOM 0 HG3 LYS B 51 5.591 -5.944 4.423 1.00 0.00 H new ATOM 0 HD2 LYS B 51 4.443 -6.346 7.198 1.00 0.00 H new ATOM 0 HD3 LYS B 51 3.666 -7.145 5.846 1.00 0.00 H new ATOM 0 HE2 LYS B 51 6.193 -7.848 5.216 1.00 0.00 H new ATOM 0 HE3 LYS B 51 6.479 -7.551 6.919 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 5.691 -9.832 6.547 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 4.554 -8.961 7.459 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 4.277 -9.248 5.809 1.00 0.00 H new ATOM 2357 N PRO B 52 8.977 -3.865 4.627 1.00 0.00 N ATOM 2358 CA PRO B 52 10.175 -4.501 4.032 1.00 0.00 C ATOM 2359 C PRO B 52 10.613 -5.709 4.849 1.00 0.00 C ATOM 2360 O PRO B 52 10.524 -5.724 6.062 1.00 0.00 O ATOM 2361 CB PRO B 52 11.235 -3.412 4.097 1.00 0.00 C ATOM 2362 CG PRO B 52 10.821 -2.528 5.229 1.00 0.00 C ATOM 2363 CD PRO B 52 9.327 -2.671 5.407 1.00 0.00 C ATOM 0 HA PRO B 52 9.994 -4.864 3.020 1.00 0.00 H new ATOM 0 HB2 PRO B 52 12.224 -3.836 4.270 1.00 0.00 H new ATOM 0 HB3 PRO B 52 11.286 -2.856 3.161 1.00 0.00 H new ATOM 0 HG2 PRO B 52 11.343 -2.809 6.144 1.00 0.00 H new ATOM 0 HG3 PRO B 52 11.083 -1.491 5.019 1.00 0.00 H new ATOM 0 HD2 PRO B 52 9.062 -2.791 6.457 1.00 0.00 H new ATOM 0 HD3 PRO B 52 8.798 -1.790 5.044 1.00 0.00 H new ATOM 2371 N VAL B 53 11.099 -6.716 4.185 1.00 0.00 N ATOM 2372 CA VAL B 53 11.566 -7.931 4.908 1.00 0.00 C ATOM 2373 C VAL B 53 12.863 -8.456 4.301 1.00 0.00 C ATOM 2374 O VAL B 53 12.910 -8.891 3.168 1.00 0.00 O ATOM 2375 CB VAL B 53 10.442 -8.948 4.772 1.00 0.00 C ATOM 2376 CG1 VAL B 53 9.163 -8.375 5.389 1.00 0.00 C ATOM 2377 CG2 VAL B 53 10.197 -9.253 3.292 1.00 0.00 C ATOM 0 H VAL B 53 11.194 -6.752 3.170 1.00 0.00 H new ATOM 0 HA VAL B 53 11.783 -7.720 5.955 1.00 0.00 H new ATOM 0 HB VAL B 53 10.722 -9.866 5.289 1.00 0.00 H new ATOM 0 HG11 VAL B 53 8.356 -9.101 5.293 1.00 0.00 H new ATOM 0 HG12 VAL B 53 9.333 -8.159 6.444 1.00 0.00 H new ATOM 0 HG13 VAL B 53 8.888 -7.457 4.870 1.00 0.00 H new ATOM 0 HG21 VAL B 53 9.392 -9.982 3.199 1.00 0.00 H new ATOM 0 HG22 VAL B 53 9.918 -8.336 2.773 1.00 0.00 H new ATOM 0 HG23 VAL B 53 11.106 -9.659 2.849 1.00 0.00 H new ATOM 2387 N ALA B 54 13.920 -8.402 5.053 1.00 0.00 N ATOM 2388 CA ALA B 54 15.241 -8.872 4.540 1.00 0.00 C ATOM 2389 C ALA B 54 15.166 -10.327 4.071 1.00 0.00 C ATOM 2390 O ALA B 54 15.338 -11.250 4.843 1.00 0.00 O ATOM 2391 CB ALA B 54 16.211 -8.733 5.715 1.00 0.00 C ATOM 0 H ALA B 54 13.931 -8.050 6.010 1.00 0.00 H new ATOM 0 HA ALA B 54 15.562 -8.288 3.677 1.00 0.00 H new ATOM 0 HB1 ALA B 54 17.204 -9.062 5.408 1.00 0.00 H new ATOM 0 HB2 ALA B 54 16.255 -7.690 6.029 1.00 0.00 H new ATOM 0 HB3 ALA B 54 15.866 -9.348 6.546 1.00 0.00 H new ATOM 2710 N VAL B 75 15.963 -7.226 0.391 1.00 0.00 N ATOM 2711 CA VAL B 75 14.825 -7.139 1.354 1.00 0.00 C ATOM 2712 C VAL B 75 13.508 -7.261 0.586 1.00 0.00 C ATOM 2713 O VAL B 75 13.486 -7.174 -0.627 1.00 0.00 O ATOM 2714 CB VAL B 75 14.962 -5.764 2.015 1.00 0.00 C ATOM 2715 CG1 VAL B 75 14.880 -4.673 0.950 1.00 0.00 C ATOM 2716 CG2 VAL B 75 13.840 -5.563 3.037 1.00 0.00 C ATOM 0 HA VAL B 75 14.835 -7.932 2.101 1.00 0.00 H new ATOM 0 HB VAL B 75 15.925 -5.707 2.522 1.00 0.00 H new ATOM 0 HG11 VAL B 75 14.978 -3.695 1.422 1.00 0.00 H new ATOM 0 HG12 VAL B 75 15.685 -4.809 0.227 1.00 0.00 H new ATOM 0 HG13 VAL B 75 13.919 -4.735 0.439 1.00 0.00 H new ATOM 0 HG21 VAL B 75 13.944 -4.583 3.503 1.00 0.00 H new ATOM 0 HG22 VAL B 75 12.875 -5.626 2.535 1.00 0.00 H new ATOM 0 HG23 VAL B 75 13.902 -6.337 3.802 1.00 0.00 H new ATOM 2726 N GLY B 76 12.415 -7.480 1.265 1.00 0.00 N ATOM 2727 CA GLY B 76 11.122 -7.622 0.539 1.00 0.00 C ATOM 2728 C GLY B 76 10.137 -6.554 1.002 1.00 0.00 C ATOM 2729 O GLY B 76 9.460 -6.713 1.999 1.00 0.00 O ATOM 0 H GLY B 76 12.361 -7.566 2.280 1.00 0.00 H new ATOM 0 HA2 GLY B 76 11.288 -7.533 -0.535 1.00 0.00 H new ATOM 0 HA3 GLY B 76 10.704 -8.613 0.716 1.00 0.00 H new ATOM 2733 N VAL B 77 10.041 -5.474 0.276 1.00 0.00 N ATOM 2734 CA VAL B 77 9.082 -4.400 0.660 1.00 0.00 C ATOM 2735 C VAL B 77 7.661 -4.901 0.443 1.00 0.00 C ATOM 2736 O VAL B 77 6.956 -4.448 -0.437 1.00 0.00 O ATOM 2737 CB VAL B 77 9.402 -3.220 -0.268 1.00 0.00 C ATOM 2738 CG1 VAL B 77 9.323 -3.670 -1.732 1.00 0.00 C ATOM 2739 CG2 VAL B 77 8.395 -2.089 -0.027 1.00 0.00 C ATOM 0 H VAL B 77 10.585 -5.289 -0.567 1.00 0.00 H new ATOM 0 HA VAL B 77 9.167 -4.107 1.707 1.00 0.00 H new ATOM 0 HB VAL B 77 10.410 -2.863 -0.056 1.00 0.00 H new ATOM 0 HG11 VAL B 77 9.551 -2.827 -2.385 1.00 0.00 H new ATOM 0 HG12 VAL B 77 10.043 -4.469 -1.906 1.00 0.00 H new ATOM 0 HG13 VAL B 77 8.318 -4.034 -1.947 1.00 0.00 H new ATOM 0 HG21 VAL B 77 8.623 -1.252 -0.687 1.00 0.00 H new ATOM 0 HG22 VAL B 77 7.387 -2.449 -0.233 1.00 0.00 H new ATOM 0 HG23 VAL B 77 8.458 -1.761 1.011 1.00 0.00 H new ATOM 2749 N SER B 78 7.241 -5.847 1.235 1.00 0.00 N ATOM 2750 CA SER B 78 5.870 -6.394 1.065 1.00 0.00 C ATOM 2751 C SER B 78 4.818 -5.327 1.379 1.00 0.00 C ATOM 2752 O SER B 78 5.125 -4.217 1.763 1.00 0.00 O ATOM 2753 CB SER B 78 5.773 -7.556 2.053 1.00 0.00 C ATOM 2754 OG SER B 78 7.008 -8.262 2.074 1.00 0.00 O ATOM 0 H SER B 78 7.787 -6.263 1.990 1.00 0.00 H new ATOM 0 HA SER B 78 5.687 -6.717 0.040 1.00 0.00 H new ATOM 0 HB2 SER B 78 5.538 -7.182 3.050 1.00 0.00 H new ATOM 0 HB3 SER B 78 4.963 -8.226 1.765 1.00 0.00 H new ATOM 0 HG SER B 78 7.518 -8.006 2.871 1.00 0.00 H new ATOM 2760 N VAL B 79 3.578 -5.682 1.207 1.00 0.00 N ATOM 2761 CA VAL B 79 2.442 -4.748 1.469 1.00 0.00 C ATOM 2762 C VAL B 79 1.138 -5.464 1.100 1.00 0.00 C ATOM 2763 O VAL B 79 1.165 -6.566 0.587 1.00 0.00 O ATOM 2764 CB VAL B 79 2.682 -3.559 0.525 1.00 0.00 C ATOM 2765 CG1 VAL B 79 2.750 -4.051 -0.925 1.00 0.00 C ATOM 2766 CG2 VAL B 79 1.541 -2.546 0.657 1.00 0.00 C ATOM 0 H VAL B 79 3.293 -6.607 0.886 1.00 0.00 H new ATOM 0 HA VAL B 79 2.376 -4.426 2.508 1.00 0.00 H new ATOM 0 HB VAL B 79 3.624 -3.083 0.795 1.00 0.00 H new ATOM 0 HG11 VAL B 79 2.920 -3.204 -1.589 1.00 0.00 H new ATOM 0 HG12 VAL B 79 3.568 -4.764 -1.029 1.00 0.00 H new ATOM 0 HG13 VAL B 79 1.810 -4.536 -1.189 1.00 0.00 H new ATOM 0 HG21 VAL B 79 1.720 -1.707 -0.016 1.00 0.00 H new ATOM 0 HG22 VAL B 79 0.597 -3.025 0.397 1.00 0.00 H new ATOM 0 HG23 VAL B 79 1.493 -2.184 1.684 1.00 0.00 H new ATOM 2776 N LYS B 80 0.002 -4.844 1.300 1.00 0.00 N ATOM 2777 CA LYS B 80 -1.273 -5.498 0.901 1.00 0.00 C ATOM 2778 C LYS B 80 -2.466 -4.572 1.168 1.00 0.00 C ATOM 2779 O LYS B 80 -2.329 -3.538 1.787 1.00 0.00 O ATOM 2780 CB LYS B 80 -1.371 -6.753 1.780 1.00 0.00 C ATOM 2781 CG LYS B 80 -1.296 -6.356 3.257 1.00 0.00 C ATOM 2782 CD LYS B 80 -2.266 -7.215 4.071 1.00 0.00 C ATOM 2783 CE LYS B 80 -1.754 -8.657 4.125 1.00 0.00 C ATOM 2784 NZ LYS B 80 -1.889 -9.061 5.553 1.00 0.00 N ATOM 0 H LYS B 80 -0.094 -3.919 1.720 1.00 0.00 H new ATOM 0 HA LYS B 80 -1.289 -5.735 -0.163 1.00 0.00 H new ATOM 0 HB2 LYS B 80 -2.307 -7.276 1.581 1.00 0.00 H new ATOM 0 HB3 LYS B 80 -0.563 -7.443 1.537 1.00 0.00 H new ATOM 0 HG2 LYS B 80 -0.279 -6.487 3.628 1.00 0.00 H new ATOM 0 HG3 LYS B 80 -1.544 -5.301 3.373 1.00 0.00 H new ATOM 0 HD2 LYS B 80 -2.363 -6.815 5.080 1.00 0.00 H new ATOM 0 HD3 LYS B 80 -3.258 -7.187 3.620 1.00 0.00 H new ATOM 0 HE2 LYS B 80 -2.338 -9.308 3.474 1.00 0.00 H new ATOM 0 HE3 LYS B 80 -0.718 -8.721 3.793 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 -1.557 -10.040 5.670 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 -1.317 -8.428 6.148 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 -2.887 -8.997 5.839 1.00 0.00 H new ATOM 2798 N PRO B 81 -3.606 -5.009 0.707 1.00 0.00 N ATOM 2799 CA PRO B 81 -4.867 -4.274 0.894 1.00 0.00 C ATOM 2800 C PRO B 81 -5.590 -4.756 2.155 1.00 0.00 C ATOM 2801 O PRO B 81 -5.820 -5.935 2.337 1.00 0.00 O ATOM 2802 CB PRO B 81 -5.665 -4.656 -0.348 1.00 0.00 C ATOM 2803 CG PRO B 81 -5.118 -5.987 -0.784 1.00 0.00 C ATOM 2804 CD PRO B 81 -3.813 -6.221 -0.061 1.00 0.00 C ATOM 0 HA PRO B 81 -4.727 -3.200 1.013 1.00 0.00 H new ATOM 0 HB2 PRO B 81 -6.730 -4.723 -0.125 1.00 0.00 H new ATOM 0 HB3 PRO B 81 -5.551 -3.909 -1.133 1.00 0.00 H new ATOM 0 HG2 PRO B 81 -5.827 -6.783 -0.555 1.00 0.00 H new ATOM 0 HG3 PRO B 81 -4.962 -5.999 -1.863 1.00 0.00 H new ATOM 0 HD2 PRO B 81 -3.868 -7.097 0.585 1.00 0.00 H new ATOM 0 HD3 PRO B 81 -2.996 -6.393 -0.761 1.00 0.00 H new ATOM 2812 N GLY B 82 -5.962 -3.851 3.012 1.00 0.00 N ATOM 2813 CA GLY B 82 -6.688 -4.245 4.254 1.00 0.00 C ATOM 2814 C GLY B 82 -8.191 -4.195 3.978 1.00 0.00 C ATOM 2815 O GLY B 82 -8.611 -3.857 2.888 1.00 0.00 O ATOM 0 H GLY B 82 -5.795 -2.850 2.908 1.00 0.00 H new ATOM 0 HA2 GLY B 82 -6.393 -5.248 4.562 1.00 0.00 H new ATOM 0 HA3 GLY B 82 -6.431 -3.572 5.072 1.00 0.00 H new ATOM 2819 N GLU B 83 -9.007 -4.529 4.942 1.00 0.00 N ATOM 2820 CA GLU B 83 -10.478 -4.492 4.696 1.00 0.00 C ATOM 2821 C GLU B 83 -10.959 -3.053 4.552 1.00 0.00 C ATOM 2822 O GLU B 83 -11.920 -2.789 3.863 1.00 0.00 O ATOM 2823 CB GLU B 83 -11.131 -5.155 5.899 1.00 0.00 C ATOM 2824 CG GLU B 83 -10.792 -4.378 7.174 1.00 0.00 C ATOM 2825 CD GLU B 83 -10.679 -5.348 8.351 1.00 0.00 C ATOM 2826 OE1 GLU B 83 -9.648 -5.992 8.466 1.00 0.00 O ATOM 2827 OE2 GLU B 83 -11.625 -5.432 9.117 1.00 0.00 O ATOM 0 H GLU B 83 -8.724 -4.822 5.877 1.00 0.00 H new ATOM 0 HA GLU B 83 -10.736 -5.010 3.773 1.00 0.00 H new ATOM 0 HB2 GLU B 83 -12.212 -5.192 5.762 1.00 0.00 H new ATOM 0 HB3 GLU B 83 -10.786 -6.185 5.989 1.00 0.00 H new ATOM 0 HG2 GLU B 83 -9.855 -3.837 7.044 1.00 0.00 H new ATOM 0 HG3 GLU B 83 -11.564 -3.635 7.375 1.00 0.00 H new ATOM 2834 N SER B 84 -10.292 -2.116 5.177 1.00 0.00 N ATOM 2835 CA SER B 84 -10.719 -0.689 5.038 1.00 0.00 C ATOM 2836 C SER B 84 -10.916 -0.395 3.552 1.00 0.00 C ATOM 2837 O SER B 84 -11.775 0.367 3.150 1.00 0.00 O ATOM 2838 CB SER B 84 -9.566 0.137 5.608 1.00 0.00 C ATOM 2839 OG SER B 84 -9.920 0.608 6.902 1.00 0.00 O ATOM 0 H SER B 84 -9.478 -2.274 5.772 1.00 0.00 H new ATOM 0 HA SER B 84 -11.651 -0.463 5.557 1.00 0.00 H new ATOM 0 HB2 SER B 84 -8.662 -0.469 5.664 1.00 0.00 H new ATOM 0 HB3 SER B 84 -9.346 0.978 4.950 1.00 0.00 H new ATOM 0 HG SER B 84 -9.182 1.137 7.271 1.00 0.00 H new ATOM 2845 N LEU B 85 -10.133 -1.047 2.738 1.00 0.00 N ATOM 2846 CA LEU B 85 -10.249 -0.882 1.269 1.00 0.00 C ATOM 2847 C LEU B 85 -11.357 -1.796 0.753 1.00 0.00 C ATOM 2848 O LEU B 85 -12.113 -1.438 -0.128 1.00 0.00 O ATOM 2849 CB LEU B 85 -8.892 -1.331 0.726 1.00 0.00 C ATOM 2850 CG LEU B 85 -8.262 -0.203 -0.088 1.00 0.00 C ATOM 2851 CD1 LEU B 85 -6.808 -0.554 -0.409 1.00 0.00 C ATOM 2852 CD2 LEU B 85 -9.047 -0.027 -1.387 1.00 0.00 C ATOM 0 H LEU B 85 -9.407 -1.697 3.038 1.00 0.00 H new ATOM 0 HA LEU B 85 -10.492 0.137 0.967 1.00 0.00 H new ATOM 0 HB2 LEU B 85 -8.234 -1.609 1.550 1.00 0.00 H new ATOM 0 HB3 LEU B 85 -9.014 -2.217 0.103 1.00 0.00 H new ATOM 0 HG LEU B 85 -8.288 0.724 0.485 1.00 0.00 H new ATOM 0 HD11 LEU B 85 -6.359 0.252 -0.990 1.00 0.00 H new ATOM 0 HD12 LEU B 85 -6.252 -0.685 0.519 1.00 0.00 H new ATOM 0 HD13 LEU B 85 -6.776 -1.479 -0.985 1.00 0.00 H new ATOM 0 HD21 LEU B 85 -8.603 0.777 -1.974 1.00 0.00 H new ATOM 0 HD22 LEU B 85 -9.016 -0.954 -1.959 1.00 0.00 H new ATOM 0 HD23 LEU B 85 -10.083 0.222 -1.155 1.00 0.00 H new ATOM 2864 N LYS B 86 -11.463 -2.977 1.305 1.00 0.00 N ATOM 2865 CA LYS B 86 -12.528 -3.910 0.853 1.00 0.00 C ATOM 2866 C LYS B 86 -13.874 -3.383 1.305 1.00 0.00 C ATOM 2867 O LYS B 86 -14.861 -3.469 0.601 1.00 0.00 O ATOM 2868 CB LYS B 86 -12.221 -5.250 1.519 1.00 0.00 C ATOM 2869 CG LYS B 86 -12.228 -6.361 0.467 1.00 0.00 C ATOM 2870 CD LYS B 86 -11.802 -7.680 1.115 1.00 0.00 C ATOM 2871 CE LYS B 86 -11.185 -8.596 0.056 1.00 0.00 C ATOM 2872 NZ LYS B 86 -9.986 -9.188 0.709 1.00 0.00 N ATOM 0 H LYS B 86 -10.859 -3.331 2.046 1.00 0.00 H new ATOM 0 HA LYS B 86 -12.558 -4.013 -0.232 1.00 0.00 H new ATOM 0 HB2 LYS B 86 -11.250 -5.208 2.012 1.00 0.00 H new ATOM 0 HB3 LYS B 86 -12.961 -5.462 2.291 1.00 0.00 H new ATOM 0 HG2 LYS B 86 -13.224 -6.461 0.035 1.00 0.00 H new ATOM 0 HG3 LYS B 86 -11.550 -6.109 -0.348 1.00 0.00 H new ATOM 0 HD2 LYS B 86 -11.081 -7.490 1.911 1.00 0.00 H new ATOM 0 HD3 LYS B 86 -12.663 -8.166 1.574 1.00 0.00 H new ATOM 0 HE2 LYS B 86 -11.888 -9.369 -0.254 1.00 0.00 H new ATOM 0 HE3 LYS B 86 -10.911 -8.037 -0.839 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 -9.509 -9.829 0.043 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 -9.332 -8.429 0.987 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 -10.278 -9.720 1.553 1.00 0.00 H new ATOM 2886 N LYS B 87 -13.914 -2.800 2.463 1.00 0.00 N ATOM 2887 CA LYS B 87 -15.184 -2.225 2.945 1.00 0.00 C ATOM 2888 C LYS B 87 -15.529 -1.086 1.996 1.00 0.00 C ATOM 2889 O LYS B 87 -16.652 -0.945 1.522 1.00 0.00 O ATOM 2890 CB LYS B 87 -14.886 -1.734 4.367 1.00 0.00 C ATOM 2891 CG LYS B 87 -16.031 -0.847 4.863 1.00 0.00 C ATOM 2892 CD LYS B 87 -16.195 -1.022 6.373 1.00 0.00 C ATOM 2893 CE LYS B 87 -14.990 -0.412 7.092 1.00 0.00 C ATOM 2894 NZ LYS B 87 -14.921 -1.124 8.399 1.00 0.00 N ATOM 0 H LYS B 87 -13.120 -2.698 3.095 1.00 0.00 H new ATOM 0 HA LYS B 87 -16.027 -2.915 2.968 1.00 0.00 H new ATOM 0 HB2 LYS B 87 -14.758 -2.585 5.036 1.00 0.00 H new ATOM 0 HB3 LYS B 87 -13.950 -1.175 4.380 1.00 0.00 H new ATOM 0 HG2 LYS B 87 -15.824 0.197 4.628 1.00 0.00 H new ATOM 0 HG3 LYS B 87 -16.957 -1.112 4.353 1.00 0.00 H new ATOM 0 HD2 LYS B 87 -17.114 -0.540 6.708 1.00 0.00 H new ATOM 0 HD3 LYS B 87 -16.282 -2.080 6.620 1.00 0.00 H new ATOM 0 HE2 LYS B 87 -14.075 -0.552 6.517 1.00 0.00 H new ATOM 0 HE3 LYS B 87 -15.116 0.661 7.233 1.00 0.00 H new ATOM 0 HZ1 LYS B 87 -14.118 -0.760 8.951 1.00 0.00 H new ATOM 0 HZ2 LYS B 87 -15.803 -0.967 8.927 1.00 0.00 H new ATOM 0 HZ3 LYS B 87 -14.794 -2.143 8.233 1.00 0.00 H new ATOM 2908 N ALA B 88 -14.539 -0.316 1.634 1.00 0.00 N ATOM 2909 CA ALA B 88 -14.791 0.751 0.653 1.00 0.00 C ATOM 2910 C ALA B 88 -15.199 0.060 -0.643 1.00 0.00 C ATOM 2911 O ALA B 88 -16.047 0.525 -1.379 1.00 0.00 O ATOM 2912 CB ALA B 88 -13.455 1.482 0.502 1.00 0.00 C ATOM 0 H ALA B 88 -13.581 -0.386 1.976 1.00 0.00 H new ATOM 0 HA ALA B 88 -15.572 1.456 0.937 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -13.564 2.294 -0.216 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -13.152 1.889 1.467 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -12.696 0.784 0.148 1.00 0.00 H new ATOM 2918 N ALA B 89 -14.620 -1.084 -0.906 1.00 0.00 N ATOM 2919 CA ALA B 89 -14.990 -1.829 -2.140 1.00 0.00 C ATOM 2920 C ALA B 89 -16.495 -2.039 -2.167 1.00 0.00 C ATOM 2921 O ALA B 89 -17.139 -1.812 -3.172 1.00 0.00 O ATOM 2922 CB ALA B 89 -14.249 -3.159 -2.061 1.00 0.00 C ATOM 0 H ALA B 89 -13.912 -1.529 -0.322 1.00 0.00 H new ATOM 0 HA ALA B 89 -14.721 -1.292 -3.049 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -14.479 -3.757 -2.943 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -13.175 -2.975 -2.017 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -14.562 -3.697 -1.166 1.00 0.00 H new ATOM 2928 N GLU B 90 -17.071 -2.417 -1.056 1.00 0.00 N ATOM 2929 CA GLU B 90 -18.551 -2.571 -1.022 1.00 0.00 C ATOM 2930 C GLU B 90 -19.136 -1.251 -1.527 1.00 0.00 C ATOM 2931 O GLU B 90 -20.157 -1.208 -2.185 1.00 0.00 O ATOM 2932 CB GLU B 90 -18.903 -2.841 0.453 1.00 0.00 C ATOM 2933 CG GLU B 90 -19.489 -1.585 1.112 1.00 0.00 C ATOM 2934 CD GLU B 90 -19.726 -1.852 2.600 1.00 0.00 C ATOM 2935 OE1 GLU B 90 -18.752 -1.921 3.331 1.00 0.00 O ATOM 2936 OE2 GLU B 90 -20.877 -1.982 2.982 1.00 0.00 O ATOM 0 H GLU B 90 -16.586 -2.623 -0.182 1.00 0.00 H new ATOM 0 HA GLU B 90 -18.943 -3.379 -1.640 1.00 0.00 H new ATOM 0 HB2 GLU B 90 -19.621 -3.659 0.516 1.00 0.00 H new ATOM 0 HB3 GLU B 90 -18.010 -3.158 0.993 1.00 0.00 H new ATOM 0 HG2 GLU B 90 -18.807 -0.744 0.987 1.00 0.00 H new ATOM 0 HG3 GLU B 90 -20.426 -1.311 0.627 1.00 0.00 H new ATOM 2943 N GLY B 91 -18.445 -0.176 -1.238 1.00 0.00 N ATOM 2944 CA GLY B 91 -18.893 1.164 -1.712 1.00 0.00 C ATOM 2945 C GLY B 91 -18.932 1.187 -3.251 1.00 0.00 C ATOM 2946 O GLY B 91 -19.861 1.708 -3.837 1.00 0.00 O ATOM 0 H GLY B 91 -17.585 -0.172 -0.690 1.00 0.00 H new ATOM 0 HA2 GLY B 91 -19.881 1.390 -1.311 1.00 0.00 H new ATOM 0 HA3 GLY B 91 -18.216 1.935 -1.345 1.00 0.00 H new ATOM 2950 N LEU B 92 -17.942 0.625 -3.922 1.00 0.00 N ATOM 2951 CA LEU B 92 -17.964 0.630 -5.423 1.00 0.00 C ATOM 2952 C LEU B 92 -18.967 -0.397 -5.947 1.00 0.00 C ATOM 2953 O LEU B 92 -18.891 -0.816 -7.084 1.00 0.00 O ATOM 2954 CB LEU B 92 -16.536 0.249 -5.859 1.00 0.00 C ATOM 2955 CG LEU B 92 -16.369 -1.279 -5.963 1.00 0.00 C ATOM 2956 CD1 LEU B 92 -16.425 -1.705 -7.433 1.00 0.00 C ATOM 2957 CD2 LEU B 92 -15.012 -1.690 -5.376 1.00 0.00 C ATOM 0 H LEU B 92 -17.133 0.170 -3.499 1.00 0.00 H new ATOM 0 HA LEU B 92 -18.264 1.601 -5.817 1.00 0.00 H new ATOM 0 HB2 LEU B 92 -16.314 0.707 -6.823 1.00 0.00 H new ATOM 0 HB3 LEU B 92 -15.817 0.647 -5.143 1.00 0.00 H new ATOM 0 HG LEU B 92 -17.173 -1.764 -5.409 1.00 0.00 H new ATOM 0 HD11 LEU B 92 -16.307 -2.786 -7.503 1.00 0.00 H new ATOM 0 HD12 LEU B 92 -17.386 -1.417 -7.859 1.00 0.00 H new ATOM 0 HD13 LEU B 92 -15.622 -1.216 -7.984 1.00 0.00 H new ATOM 0 HD21 LEU B 92 -14.896 -2.771 -5.450 1.00 0.00 H new ATOM 0 HD22 LEU B 92 -14.212 -1.200 -5.931 1.00 0.00 H new ATOM 0 HD23 LEU B 92 -14.963 -1.391 -4.329 1.00 0.00 H new ATOM 2969 N LYS B 93 -19.877 -0.846 -5.122 1.00 0.00 N ATOM 2970 CA LYS B 93 -20.835 -1.887 -5.582 1.00 0.00 C ATOM 2971 C LYS B 93 -20.010 -3.088 -6.035 1.00 0.00 C ATOM 2972 O LYS B 93 -20.236 -3.669 -7.081 1.00 0.00 O ATOM 2973 CB LYS B 93 -21.619 -1.272 -6.749 1.00 0.00 C ATOM 2974 CG LYS B 93 -22.741 -0.390 -6.198 1.00 0.00 C ATOM 2975 CD LYS B 93 -22.136 0.842 -5.521 1.00 0.00 C ATOM 2976 CE LYS B 93 -23.068 2.042 -5.709 1.00 0.00 C ATOM 2977 NZ LYS B 93 -23.605 2.330 -4.349 1.00 0.00 N ATOM 0 H LYS B 93 -19.996 -0.538 -4.157 1.00 0.00 H new ATOM 0 HA LYS B 93 -21.531 -2.211 -4.809 1.00 0.00 H new ATOM 0 HB2 LYS B 93 -20.953 -0.682 -7.378 1.00 0.00 H new ATOM 0 HB3 LYS B 93 -22.036 -2.060 -7.377 1.00 0.00 H new ATOM 0 HG2 LYS B 93 -23.407 -0.084 -7.005 1.00 0.00 H new ATOM 0 HG3 LYS B 93 -23.342 -0.952 -5.484 1.00 0.00 H new ATOM 0 HD2 LYS B 93 -21.986 0.649 -4.459 1.00 0.00 H new ATOM 0 HD3 LYS B 93 -21.157 1.059 -5.947 1.00 0.00 H new ATOM 0 HE2 LYS B 93 -22.530 2.901 -6.111 1.00 0.00 H new ATOM 0 HE3 LYS B 93 -23.871 1.812 -6.410 1.00 0.00 H new ATOM 0 HZ1 LYS B 93 -24.253 3.142 -4.396 1.00 0.00 H new ATOM 0 HZ2 LYS B 93 -24.118 1.498 -3.995 1.00 0.00 H new ATOM 0 HZ3 LYS B 93 -22.819 2.552 -3.705 1.00 0.00 H new ATOM 2991 N TYR B 94 -19.029 -3.436 -5.239 1.00 0.00 N ATOM 2992 CA TYR B 94 -18.127 -4.580 -5.563 1.00 0.00 C ATOM 2993 C TYR B 94 -18.913 -5.717 -6.241 1.00 0.00 C ATOM 2994 O TYR B 94 -18.411 -6.392 -7.117 1.00 0.00 O ATOM 2995 CB TYR B 94 -17.563 -5.009 -4.201 1.00 0.00 C ATOM 2996 CG TYR B 94 -17.540 -6.508 -4.112 1.00 0.00 C ATOM 2997 CD1 TYR B 94 -16.824 -7.246 -5.055 1.00 0.00 C ATOM 2998 CD2 TYR B 94 -18.259 -7.152 -3.106 1.00 0.00 C ATOM 2999 CE1 TYR B 94 -16.826 -8.642 -4.997 1.00 0.00 C ATOM 3000 CE2 TYR B 94 -18.259 -8.550 -3.040 1.00 0.00 C ATOM 3001 CZ TYR B 94 -17.543 -9.295 -3.988 1.00 0.00 C ATOM 3002 OH TYR B 94 -17.546 -10.672 -3.927 1.00 0.00 O ATOM 0 H TYR B 94 -18.813 -2.964 -4.361 1.00 0.00 H new ATOM 0 HA TYR B 94 -17.337 -4.314 -6.265 1.00 0.00 H new ATOM 0 HB2 TYR B 94 -16.556 -4.612 -4.072 1.00 0.00 H new ATOM 0 HB3 TYR B 94 -18.173 -4.597 -3.398 1.00 0.00 H new ATOM 0 HD1 TYR B 94 -16.268 -6.738 -5.830 1.00 0.00 H new ATOM 0 HD2 TYR B 94 -18.813 -6.575 -2.381 1.00 0.00 H new ATOM 0 HE1 TYR B 94 -16.276 -9.215 -5.729 1.00 0.00 H new ATOM 0 HE2 TYR B 94 -18.810 -9.054 -2.260 1.00 0.00 H new ATOM 0 HH TYR B 94 -18.091 -10.965 -3.167 1.00 0.00 H new ATOM 3012 N GLU B 95 -20.139 -5.925 -5.840 1.00 0.00 N ATOM 3013 CA GLU B 95 -20.950 -7.012 -6.463 1.00 0.00 C ATOM 3014 C GLU B 95 -21.189 -6.685 -7.940 1.00 0.00 C ATOM 3015 O GLU B 95 -21.045 -7.531 -8.801 1.00 0.00 O ATOM 3016 CB GLU B 95 -22.252 -7.052 -5.642 1.00 0.00 C ATOM 3017 CG GLU B 95 -23.491 -7.022 -6.546 1.00 0.00 C ATOM 3018 CD GLU B 95 -23.573 -8.320 -7.350 1.00 0.00 C ATOM 3019 OE1 GLU B 95 -23.686 -9.368 -6.736 1.00 0.00 O ATOM 3020 OE2 GLU B 95 -23.521 -8.245 -8.567 1.00 0.00 O ATOM 0 H GLU B 95 -20.613 -5.392 -5.111 1.00 0.00 H new ATOM 0 HA GLU B 95 -20.462 -7.987 -6.448 1.00 0.00 H new ATOM 0 HB2 GLU B 95 -22.269 -7.954 -5.030 1.00 0.00 H new ATOM 0 HB3 GLU B 95 -22.278 -6.203 -4.959 1.00 0.00 H new ATOM 0 HG2 GLU B 95 -24.390 -6.899 -5.943 1.00 0.00 H new ATOM 0 HG3 GLU B 95 -23.440 -6.167 -7.221 1.00 0.00 H new ATOM 3027 N ASP B 96 -21.524 -5.460 -8.241 1.00 0.00 N ATOM 3028 CA ASP B 96 -21.738 -5.077 -9.667 1.00 0.00 C ATOM 3029 C ASP B 96 -20.471 -5.407 -10.452 1.00 0.00 C ATOM 3030 O ASP B 96 -20.516 -5.808 -11.598 1.00 0.00 O ATOM 3031 CB ASP B 96 -21.985 -3.568 -9.654 1.00 0.00 C ATOM 3032 CG ASP B 96 -23.462 -3.291 -9.360 1.00 0.00 C ATOM 3033 OD1 ASP B 96 -24.284 -4.115 -9.729 1.00 0.00 O ATOM 3034 OD2 ASP B 96 -23.746 -2.260 -8.773 1.00 0.00 O ATOM 0 H ASP B 96 -21.659 -4.709 -7.564 1.00 0.00 H new ATOM 0 HA ASP B 96 -22.572 -5.605 -10.129 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -21.358 -3.093 -8.899 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -21.708 -3.136 -10.616 1.00 0.00 H new ATOM 3039 N PHE B 97 -19.341 -5.257 -9.818 1.00 0.00 N ATOM 3040 CA PHE B 97 -18.052 -5.578 -10.488 1.00 0.00 C ATOM 3041 C PHE B 97 -17.801 -7.087 -10.392 1.00 0.00 C ATOM 3042 O PHE B 97 -17.102 -7.666 -11.202 1.00 0.00 O ATOM 3043 CB PHE B 97 -16.997 -4.805 -9.696 1.00 0.00 C ATOM 3044 CG PHE B 97 -15.991 -4.200 -10.644 1.00 0.00 C ATOM 3045 CD1 PHE B 97 -15.126 -5.028 -11.367 1.00 0.00 C ATOM 3046 CD2 PHE B 97 -15.921 -2.810 -10.795 1.00 0.00 C ATOM 3047 CE1 PHE B 97 -14.190 -4.466 -12.243 1.00 0.00 C ATOM 3048 CE2 PHE B 97 -14.985 -2.248 -11.670 1.00 0.00 C ATOM 3049 CZ PHE B 97 -14.119 -3.077 -12.395 1.00 0.00 C ATOM 0 H PHE B 97 -19.256 -4.923 -8.858 1.00 0.00 H new ATOM 0 HA PHE B 97 -18.039 -5.308 -11.544 1.00 0.00 H new ATOM 0 HB2 PHE B 97 -17.473 -4.021 -9.107 1.00 0.00 H new ATOM 0 HB3 PHE B 97 -16.495 -5.471 -8.994 1.00 0.00 H new ATOM 0 HD1 PHE B 97 -15.180 -6.100 -11.249 1.00 0.00 H new ATOM 0 HD2 PHE B 97 -16.589 -2.172 -10.236 1.00 0.00 H new ATOM 0 HE1 PHE B 97 -13.522 -5.105 -12.802 1.00 0.00 H new ATOM 0 HE2 PHE B 97 -14.930 -1.176 -11.786 1.00 0.00 H new ATOM 0 HZ PHE B 97 -13.397 -2.644 -13.071 1.00 0.00 H new