USER MOD reduce.3.24.130724 H: found=0, std=0, add=1264, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1260 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 139 SER OG : rot -15:sc= -0.572 USER MOD Set 1.2: A 140 GLN : amide:sc= -17.6! C(o=-18!,f=-27!) USER MOD Set 2.1: A 67 LYS NZ :NH3+ -148:sc= 0.715 (180deg=-0.334) USER MOD Set 2.2: A 100 THR OG1 : rot -130:sc= 0.558 USER MOD Set 3.1: A 75 ASN : amide:sc= -5.8! C(o=-5.8!,f=-9.5!) USER MOD Set 3.2: A 96 LYS NZ :NH3+ -121:sc= 0 (180deg=-0.491) USER MOD Set 4.1: A 10 THR OG1 : rot -22:sc= 1.1 USER MOD Set 4.2: A 15 ASN :FLIP amide:sc= -4.32! C(o=-8!,f=-3.2!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 HIS :FLIP no HD1:sc= -22.8! C(o=-31!,f=-23!) USER MOD Single : A 11 THR OG1 : rot -143:sc= -1.03 USER MOD Single : A 12 SER OG : rot 128:sc= -1.72! USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 GLN : amide:sc= -0.12 X(o=-0.12,f=-0.13) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 120:sc= -1.86! USER MOD Single : A 30 GLN : amide:sc= -3.96! C(o=-4!,f=-4.5!) USER MOD Single : A 31 ASN :FLIP amide:sc= -4.3! C(o=-4.9!,f=-4.3!) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -1.76 K(o=-1.8,f=-5.4!) USER MOD Single : A 38 SER OG : rot 95:sc= 0.826 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -3.12! C(o=-3.1!,f=-5.1!) USER MOD Single : A 43 ASN : amide:sc= -1.91! C(o=-1.9!,f=-1.5!) USER MOD Single : A 44 THR OG1 : rot -90:sc= -1.58! USER MOD Single : A 45 THR OG1 : rot -82:sc= 0.0488 USER MOD Single : A 47 HIS : no HD1:sc= -4.19! C(o=-4.2!,f=-9.5!) USER MOD Single : A 54 MET CE :methyl 167:sc= -1.35 (180deg=-1.74) USER MOD Single : A 56 GLN :FLIP amide:sc= -8.06! C(o=-11!,f=-8.1!) USER MOD Single : A 61 THR OG1 : rot 105:sc= 1.06 USER MOD Single : A 63 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 64 MET CE :methyl 151:sc= -4.27! (180deg=-6.73!) USER MOD Single : A 65 GLN :FLIP amide:sc= -2.75! C(o=-4.1!,f=-2.8!) USER MOD Single : A 66 GLN : amide:sc= -11.5! C(o=-12!,f=-20!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -7.18! C(o=-7.2!,f=-11!) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 ASN : amide:sc= -9.37! C(o=-9.4!,f=-16!) USER MOD Single : A 83 ASN : amide:sc= -3.35! C(o=-3.4!,f=-11!) USER MOD Single : A 84 THR OG1 : rot 4:sc= 0.563 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.00351 USER MOD Single : A 90 MET CE :methyl -175:sc= -10.2! (180deg=-10.3!) USER MOD Single : A 93 THR OG1 : rot 103:sc= 0.151 USER MOD Single : A 98 SER OG : rot -10:sc= -1.11! USER MOD Single : A 101 SER OG : rot 43:sc= 1.11 USER MOD Single : A 102 GLN : amide:sc= -17.5! C(o=-17!,f=-30!) USER MOD Single : A 106 ASN : amide:sc= -2.86! C(o=-2.9!,f=-5.9!) USER MOD Single : A 110 ASN :FLIP amide:sc= -14.1! C(o=-16!,f=-14!) USER MOD Single : A 115 HIS :FLIP no HD1:sc= -19.7! C(o=-24!,f=-20!) USER MOD Single : A 117 GLN : amide:sc= -1.2! C(o=-1.2!,f=-1.5!) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.423) USER MOD Single : A 132 MET CE :methyl -178:sc= -0.625 (180deg=-0.654) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 HIS :FLIP no HE2:sc= -1.6 F(o=-9.1!,f=-1.6) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -10.8! C(o=-11!,f=-22!) USER MOD Single : A 151 ASN : amide:sc= -0.224 K(o=-0.22,f=-2.9!) USER MOD Single : A 154 SER OG : rot -26:sc= 0.547 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 180:sc= -0.143 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 16.815 -7.966 14.065 1.00 0.00 N ATOM 2 CA ALA A 1 16.907 -9.301 13.452 1.00 0.00 C ATOM 3 C ALA A 1 17.919 -9.269 12.313 1.00 0.00 C ATOM 4 O ALA A 1 18.874 -10.052 12.305 1.00 0.00 O ATOM 5 CB ALA A 1 15.533 -9.730 12.934 1.00 0.00 C ATOM 0 H1 ALA A 1 16.124 -7.988 14.842 1.00 0.00 H new ATOM 0 H2 ALA A 1 17.746 -7.690 14.437 1.00 0.00 H new ATOM 0 H3 ALA A 1 16.509 -7.276 13.350 1.00 0.00 H new ATOM 0 HA ALA A 1 17.238 -10.023 14.199 1.00 0.00 H new ATOM 0 HB1 ALA A 1 15.607 -10.719 12.481 1.00 0.00 H new ATOM 0 HB2 ALA A 1 14.826 -9.762 13.763 1.00 0.00 H new ATOM 0 HB3 ALA A 1 15.186 -9.015 12.188 1.00 0.00 H new ATOM 13 N LYS A 2 17.680 -8.355 11.371 1.00 0.00 N ATOM 14 CA LYS A 2 18.561 -8.210 10.202 1.00 0.00 C ATOM 15 C LYS A 2 17.923 -7.297 9.162 1.00 0.00 C ATOM 16 O LYS A 2 17.921 -7.627 7.973 1.00 0.00 O ATOM 17 CB LYS A 2 18.797 -9.593 9.601 1.00 0.00 C ATOM 18 CG LYS A 2 17.453 -10.215 9.196 1.00 0.00 C ATOM 19 CD LYS A 2 17.531 -11.654 8.645 1.00 0.00 C ATOM 20 CE LYS A 2 18.171 -11.771 7.247 1.00 0.00 C ATOM 21 NZ LYS A 2 18.155 -13.162 6.761 1.00 0.00 N ATOM 0 H LYS A 2 16.892 -7.708 11.390 1.00 0.00 H new ATOM 0 HA LYS A 2 19.507 -7.765 10.511 1.00 0.00 H new ATOM 0 HB2 LYS A 2 19.450 -9.516 8.732 1.00 0.00 H new ATOM 0 HB3 LYS A 2 19.302 -10.233 10.324 1.00 0.00 H new ATOM 0 HG2 LYS A 2 16.794 -10.211 10.064 1.00 0.00 H new ATOM 0 HG3 LYS A 2 16.990 -9.579 8.441 1.00 0.00 H new ATOM 0 HD2 LYS A 2 18.101 -12.266 9.344 1.00 0.00 H new ATOM 0 HD3 LYS A 2 16.524 -12.069 8.605 1.00 0.00 H new ATOM 0 HE2 LYS A 2 17.634 -11.133 6.545 1.00 0.00 H new ATOM 0 HE3 LYS A 2 19.199 -11.409 7.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 18.593 -13.206 5.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 18.688 -13.766 7.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 17.173 -13.498 6.702 1.00 0.00 H new ATOM 35 N GLY A 3 17.406 -6.156 9.632 1.00 0.00 N ATOM 36 CA GLY A 3 16.799 -5.144 8.745 1.00 0.00 C ATOM 37 C GLY A 3 15.888 -4.205 9.529 1.00 0.00 C ATOM 38 O GLY A 3 16.252 -3.710 10.600 1.00 0.00 O ATOM 0 H GLY A 3 17.393 -5.906 10.621 1.00 0.00 H new ATOM 0 HA2 GLY A 3 17.584 -4.569 8.254 1.00 0.00 H new ATOM 0 HA3 GLY A 3 16.228 -5.639 7.960 1.00 0.00 H new ATOM 42 N ASP A 4 14.704 -3.981 8.955 1.00 0.00 N ATOM 43 CA ASP A 4 13.670 -3.139 9.584 1.00 0.00 C ATOM 44 C ASP A 4 12.413 -3.197 8.725 1.00 0.00 C ATOM 45 O ASP A 4 12.053 -2.206 8.085 1.00 0.00 O ATOM 46 CB ASP A 4 14.147 -1.689 9.672 1.00 0.00 C ATOM 47 CG ASP A 4 15.284 -1.527 10.671 1.00 0.00 C ATOM 48 OD1 ASP A 4 15.472 -2.430 11.515 1.00 0.00 O ATOM 49 OD2 ASP A 4 15.994 -0.498 10.622 1.00 0.00 O ATOM 0 H ASP A 4 14.432 -4.370 8.052 1.00 0.00 H new ATOM 0 HA ASP A 4 13.467 -3.505 10.590 1.00 0.00 H new ATOM 0 HB2 ASP A 4 14.477 -1.355 8.688 1.00 0.00 H new ATOM 0 HB3 ASP A 4 13.314 -1.049 9.963 1.00 0.00 H new ATOM 54 N PRO A 5 11.769 -4.368 8.717 1.00 0.00 N ATOM 55 CA PRO A 5 10.652 -4.679 7.809 1.00 0.00 C ATOM 56 C PRO A 5 9.322 -4.280 8.455 1.00 0.00 C ATOM 57 O PRO A 5 8.453 -5.131 8.669 1.00 0.00 O ATOM 58 CB PRO A 5 10.805 -6.201 7.677 1.00 0.00 C ATOM 59 CG PRO A 5 11.338 -6.641 9.042 1.00 0.00 C ATOM 60 CD PRO A 5 12.302 -5.523 9.439 1.00 0.00 C ATOM 0 HA PRO A 5 10.662 -4.157 6.852 1.00 0.00 H new ATOM 0 HB2 PRO A 5 9.853 -6.679 7.448 1.00 0.00 H new ATOM 0 HB3 PRO A 5 11.495 -6.464 6.876 1.00 0.00 H new ATOM 0 HG2 PRO A 5 10.533 -6.751 9.769 1.00 0.00 H new ATOM 0 HG3 PRO A 5 11.846 -7.603 8.981 1.00 0.00 H new ATOM 0 HD2 PRO A 5 12.310 -5.359 10.517 1.00 0.00 H new ATOM 0 HD3 PRO A 5 13.327 -5.748 9.143 1.00 0.00 H new ATOM 68 N HIS A 6 9.190 -2.981 8.745 1.00 0.00 N ATOM 69 CA HIS A 6 8.001 -2.455 9.444 1.00 0.00 C ATOM 70 C HIS A 6 7.799 -0.982 9.098 1.00 0.00 C ATOM 71 O HIS A 6 8.268 -0.091 9.813 1.00 0.00 O ATOM 72 CB HIS A 6 8.166 -2.681 10.950 1.00 0.00 C ATOM 73 CG HIS A 6 8.281 -4.159 11.238 1.00 0.00 C ATOM 74 ND1 HIS A 6 8.678 -5.121 10.299 1.00 0.00 N flip ATOM 75 CD2 HIS A 6 7.968 -4.742 12.457 1.00 0.00 C flip ATOM 76 CE1 HIS A 6 8.649 -6.377 10.867 1.00 0.00 C flip ATOM 77 NE2 HIS A 6 8.218 -6.052 12.126 1.00 0.00 N flip ATOM 0 H HIS A 6 9.886 -2.273 8.510 1.00 0.00 H new ATOM 0 HA HIS A 6 7.105 -2.984 9.119 1.00 0.00 H new ATOM 0 HB2 HIS A 6 9.054 -2.161 11.309 1.00 0.00 H new ATOM 0 HB3 HIS A 6 7.313 -2.263 11.485 1.00 0.00 H new ATOM 0 HD2 HIS A 6 7.631 -4.301 13.383 1.00 0.00 H new ATOM 0 HE1 HIS A 6 8.895 -7.339 10.442 1.00 0.00 H new ATOM 0 HE2 HIS A 6 8.082 -6.786 12.821 1.00 0.00 H new ATOM 85 N VAL A 7 7.055 -0.771 8.008 1.00 0.00 N ATOM 86 CA VAL A 7 6.534 0.569 7.680 1.00 0.00 C ATOM 87 C VAL A 7 5.507 0.896 8.753 1.00 0.00 C ATOM 88 O VAL A 7 4.300 0.708 8.569 1.00 0.00 O ATOM 89 CB VAL A 7 5.929 0.581 6.267 1.00 0.00 C ATOM 90 CG1 VAL A 7 5.053 1.815 6.043 1.00 0.00 C ATOM 91 CG2 VAL A 7 7.072 0.570 5.255 1.00 0.00 C ATOM 0 H VAL A 7 6.799 -1.499 7.341 1.00 0.00 H new ATOM 0 HA VAL A 7 7.321 1.323 7.670 1.00 0.00 H new ATOM 0 HB VAL A 7 5.296 -0.298 6.145 1.00 0.00 H new ATOM 0 HG11 VAL A 7 4.642 1.791 5.034 1.00 0.00 H new ATOM 0 HG12 VAL A 7 4.238 1.819 6.767 1.00 0.00 H new ATOM 0 HG13 VAL A 7 5.654 2.716 6.168 1.00 0.00 H new ATOM 0 HG21 VAL A 7 6.663 0.578 4.245 1.00 0.00 H new ATOM 0 HG22 VAL A 7 7.696 1.452 5.401 1.00 0.00 H new ATOM 0 HG23 VAL A 7 7.674 -0.328 5.396 1.00 0.00 H new ATOM 101 N LEU A 8 6.048 1.348 9.885 1.00 0.00 N ATOM 102 CA LEU A 8 5.238 1.611 11.085 1.00 0.00 C ATOM 103 C LEU A 8 4.555 2.964 10.946 1.00 0.00 C ATOM 104 O LEU A 8 5.192 4.021 10.980 1.00 0.00 O ATOM 105 CB LEU A 8 6.127 1.510 12.323 1.00 0.00 C ATOM 106 CG LEU A 8 5.254 1.458 13.577 1.00 0.00 C ATOM 107 CD1 LEU A 8 6.051 0.850 14.730 1.00 0.00 C ATOM 108 CD2 LEU A 8 4.740 2.854 13.939 1.00 0.00 C ATOM 0 H LEU A 8 7.043 1.541 10.001 1.00 0.00 H new ATOM 0 HA LEU A 8 4.449 0.867 11.196 1.00 0.00 H new ATOM 0 HB2 LEU A 8 6.750 0.618 12.264 1.00 0.00 H new ATOM 0 HB3 LEU A 8 6.800 2.366 12.371 1.00 0.00 H new ATOM 0 HG LEU A 8 4.385 0.829 13.381 1.00 0.00 H new ATOM 0 HD11 LEU A 8 5.428 0.813 15.624 1.00 0.00 H new ATOM 0 HD12 LEU A 8 6.363 -0.160 14.464 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.931 1.462 14.926 1.00 0.00 H new ATOM 0 HD21 LEU A 8 4.121 2.793 14.834 1.00 0.00 H new ATOM 0 HD22 LEU A 8 5.586 3.516 14.127 1.00 0.00 H new ATOM 0 HD23 LEU A 8 4.147 3.249 13.114 1.00 0.00 H new ATOM 120 N LEU A 9 3.241 2.860 10.752 1.00 0.00 N ATOM 121 CA LEU A 9 2.366 4.018 10.455 1.00 0.00 C ATOM 122 C LEU A 9 1.442 4.366 11.618 1.00 0.00 C ATOM 123 O LEU A 9 1.357 3.666 12.631 1.00 0.00 O ATOM 124 CB LEU A 9 1.522 3.702 9.211 1.00 0.00 C ATOM 125 CG LEU A 9 2.204 4.232 7.948 1.00 0.00 C ATOM 126 CD1 LEU A 9 1.587 3.605 6.694 1.00 0.00 C ATOM 127 CD2 LEU A 9 2.034 5.754 7.906 1.00 0.00 C ATOM 0 H LEU A 9 2.741 1.972 10.794 1.00 0.00 H new ATOM 0 HA LEU A 9 3.008 4.882 10.281 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.377 2.625 9.128 1.00 0.00 H new ATOM 0 HB3 LEU A 9 0.534 4.150 9.312 1.00 0.00 H new ATOM 0 HG LEU A 9 3.262 3.970 7.971 1.00 0.00 H new ATOM 0 HD11 LEU A 9 2.087 3.996 5.808 1.00 0.00 H new ATOM 0 HD12 LEU A 9 1.708 2.522 6.731 1.00 0.00 H new ATOM 0 HD13 LEU A 9 0.526 3.850 6.649 1.00 0.00 H new ATOM 0 HD21 LEU A 9 2.515 6.149 7.011 1.00 0.00 H new ATOM 0 HD22 LEU A 9 0.973 6.001 7.887 1.00 0.00 H new ATOM 0 HD23 LEU A 9 2.494 6.196 8.790 1.00 0.00 H new ATOM 139 N THR A 10 0.744 5.479 11.388 1.00 0.00 N ATOM 140 CA THR A 10 -0.266 5.985 12.331 1.00 0.00 C ATOM 141 C THR A 10 -1.194 6.927 11.582 1.00 0.00 C ATOM 142 O THR A 10 -0.898 8.117 11.439 1.00 0.00 O ATOM 143 CB THR A 10 0.422 6.749 13.460 1.00 0.00 C ATOM 144 OG1 THR A 10 1.311 5.882 14.148 1.00 0.00 O ATOM 145 CG2 THR A 10 -0.620 7.282 14.440 1.00 0.00 C ATOM 0 H THR A 10 0.858 6.053 10.553 1.00 0.00 H new ATOM 0 HA THR A 10 -0.830 5.153 12.753 1.00 0.00 H new ATOM 0 HB THR A 10 0.978 7.585 13.035 1.00 0.00 H new ATOM 0 HG1 THR A 10 1.041 4.952 14.000 1.00 0.00 H new ATOM 0 HG21 THR A 10 -0.121 7.826 15.242 1.00 0.00 H new ATOM 0 HG22 THR A 10 -1.302 7.952 13.917 1.00 0.00 H new ATOM 0 HG23 THR A 10 -1.183 6.449 14.862 1.00 0.00 H new ATOM 153 N THR A 11 -2.312 6.355 11.125 1.00 0.00 N ATOM 154 CA THR A 11 -3.396 7.140 10.498 1.00 0.00 C ATOM 155 C THR A 11 -4.335 7.720 11.548 1.00 0.00 C ATOM 156 O THR A 11 -4.400 7.255 12.691 1.00 0.00 O ATOM 157 CB THR A 11 -4.210 6.249 9.562 1.00 0.00 C ATOM 158 OG1 THR A 11 -4.554 5.037 10.219 1.00 0.00 O ATOM 159 CG2 THR A 11 -3.383 5.949 8.320 1.00 0.00 C ATOM 0 H THR A 11 -2.496 5.353 11.174 1.00 0.00 H new ATOM 0 HA THR A 11 -2.934 7.955 9.942 1.00 0.00 H new ATOM 0 HB THR A 11 -5.128 6.763 9.277 1.00 0.00 H new ATOM 0 HG1 THR A 11 -4.519 4.296 9.578 1.00 0.00 H new ATOM 0 HG21 THR A 11 -3.957 5.313 7.646 1.00 0.00 H new ATOM 0 HG22 THR A 11 -3.134 6.882 7.815 1.00 0.00 H new ATOM 0 HG23 THR A 11 -2.465 5.437 8.609 1.00 0.00 H new ATOM 167 N SER A 12 -5.072 8.734 11.097 1.00 0.00 N ATOM 168 CA SER A 12 -6.035 9.433 11.964 1.00 0.00 C ATOM 169 C SER A 12 -6.760 8.447 12.877 1.00 0.00 C ATOM 170 O SER A 12 -6.928 8.712 14.070 1.00 0.00 O ATOM 171 CB SER A 12 -7.042 10.180 11.092 1.00 0.00 C ATOM 172 OG SER A 12 -7.746 9.262 10.268 1.00 0.00 O ATOM 0 H SER A 12 -5.026 9.092 10.143 1.00 0.00 H new ATOM 0 HA SER A 12 -5.497 10.141 12.594 1.00 0.00 H new ATOM 0 HB2 SER A 12 -7.743 10.729 11.721 1.00 0.00 H new ATOM 0 HB3 SER A 12 -6.526 10.914 10.474 1.00 0.00 H new ATOM 0 HG SER A 12 -8.710 9.402 10.372 1.00 0.00 H new ATOM 178 N ALA A 13 -7.169 7.319 12.289 1.00 0.00 N ATOM 179 CA ALA A 13 -7.848 6.254 13.044 1.00 0.00 C ATOM 180 C ALA A 13 -7.020 5.864 14.256 1.00 0.00 C ATOM 181 O ALA A 13 -7.439 6.026 15.405 1.00 0.00 O ATOM 182 CB ALA A 13 -8.086 5.051 12.130 1.00 0.00 C ATOM 0 H ALA A 13 -7.044 7.117 11.297 1.00 0.00 H new ATOM 0 HA ALA A 13 -8.813 6.616 13.399 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -8.589 4.263 12.690 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -8.709 5.352 11.288 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -7.130 4.680 11.760 1.00 0.00 H new ATOM 188 N GLY A 14 -5.845 5.339 13.933 1.00 0.00 N ATOM 189 CA GLY A 14 -4.898 4.843 14.950 1.00 0.00 C ATOM 190 C GLY A 14 -3.585 4.338 14.351 1.00 0.00 C ATOM 191 O GLY A 14 -3.432 4.207 13.132 1.00 0.00 O ATOM 0 H GLY A 14 -5.515 5.241 12.973 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -4.683 5.643 15.659 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -5.368 4.036 15.513 1.00 0.00 H new ATOM 195 N ASN A 15 -2.657 4.064 15.269 1.00 0.00 N ATOM 196 CA ASN A 15 -1.329 3.529 14.915 1.00 0.00 C ATOM 197 C ASN A 15 -1.446 2.101 14.380 1.00 0.00 C ATOM 198 O ASN A 15 -2.119 1.253 14.974 1.00 0.00 O ATOM 199 CB ASN A 15 -0.445 3.559 16.167 1.00 0.00 C ATOM 200 CG ASN A 15 0.954 3.028 15.881 1.00 0.00 C ATOM 201 OD1 ASN A 15 1.382 3.129 14.637 1.00 0.00 O flip ATOM 202 ND2 ASN A 15 1.657 2.538 16.764 1.00 0.00 N flip ATOM 0 H ASN A 15 -2.796 4.203 16.270 1.00 0.00 H new ATOM 0 HA ASN A 15 -0.885 4.141 14.130 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -0.377 4.581 16.540 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -0.907 2.962 16.953 1.00 0.00 H new ATOM 0 HD21 ASN A 15 1.304 2.471 17.719 1.00 0.00 H new ATOM 0 HD22 ASN A 15 2.593 2.199 16.541 1.00 0.00 H new ATOM 209 N ILE A 16 -0.752 1.874 13.261 1.00 0.00 N ATOM 210 CA ILE A 16 -0.651 0.535 12.637 1.00 0.00 C ATOM 211 C ILE A 16 0.739 0.317 12.032 1.00 0.00 C ATOM 212 O ILE A 16 1.625 1.169 12.148 1.00 0.00 O ATOM 213 CB ILE A 16 -1.733 0.396 11.568 1.00 0.00 C ATOM 214 CG1 ILE A 16 -1.622 1.525 10.542 1.00 0.00 C ATOM 215 CG2 ILE A 16 -3.097 0.419 12.249 1.00 0.00 C ATOM 216 CD1 ILE A 16 -2.758 1.448 9.522 1.00 0.00 C ATOM 0 H ILE A 16 -0.245 2.602 12.759 1.00 0.00 H new ATOM 0 HA ILE A 16 -0.800 -0.227 13.402 1.00 0.00 H new ATOM 0 HB ILE A 16 -1.606 -0.547 11.036 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -1.649 2.488 11.051 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.662 1.463 10.029 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -3.881 0.321 11.498 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.165 -0.409 12.955 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.222 1.362 12.782 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -2.657 2.261 8.803 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -2.713 0.493 8.998 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -3.715 1.535 10.036 1.00 0.00 H new ATOM 228 N GLU A 17 0.906 -0.867 11.433 1.00 0.00 N ATOM 229 CA GLU A 17 2.240 -1.325 10.997 1.00 0.00 C ATOM 230 C GLU A 17 2.172 -2.447 9.969 1.00 0.00 C ATOM 231 O GLU A 17 1.836 -3.586 10.309 1.00 0.00 O ATOM 232 CB GLU A 17 2.975 -1.837 12.233 1.00 0.00 C ATOM 233 CG GLU A 17 3.010 -0.751 13.315 1.00 0.00 C ATOM 234 CD GLU A 17 3.685 -1.219 14.607 1.00 0.00 C ATOM 235 OE1 GLU A 17 2.984 -1.752 15.497 1.00 0.00 O ATOM 236 OE2 GLU A 17 4.918 -1.055 14.741 1.00 0.00 O ATOM 0 H GLU A 17 0.148 -1.522 11.239 1.00 0.00 H new ATOM 0 HA GLU A 17 2.753 -0.488 10.524 1.00 0.00 H new ATOM 0 HB2 GLU A 17 2.479 -2.728 12.617 1.00 0.00 H new ATOM 0 HB3 GLU A 17 3.991 -2.128 11.966 1.00 0.00 H new ATOM 0 HG2 GLU A 17 3.538 0.121 12.930 1.00 0.00 H new ATOM 0 HG3 GLU A 17 1.991 -0.434 13.538 1.00 0.00 H new ATOM 243 N LEU A 18 2.569 -2.109 8.736 1.00 0.00 N ATOM 244 CA LEU A 18 2.875 -3.134 7.713 1.00 0.00 C ATOM 245 C LEU A 18 4.253 -3.750 7.980 1.00 0.00 C ATOM 246 O LEU A 18 5.158 -3.088 8.498 1.00 0.00 O ATOM 247 CB LEU A 18 2.878 -2.526 6.305 1.00 0.00 C ATOM 248 CG LEU A 18 1.464 -2.186 5.823 1.00 0.00 C ATOM 249 CD1 LEU A 18 0.529 -3.370 6.085 1.00 0.00 C ATOM 250 CD2 LEU A 18 0.937 -0.925 6.507 1.00 0.00 C ATOM 0 H LEU A 18 2.687 -1.147 8.418 1.00 0.00 H new ATOM 0 HA LEU A 18 2.101 -3.900 7.772 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.489 -1.623 6.301 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.340 -3.226 5.609 1.00 0.00 H new ATOM 0 HG LEU A 18 1.501 -1.991 4.751 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -0.475 -3.124 5.741 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.892 -4.246 5.548 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.504 -3.584 7.153 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -0.068 -0.708 6.146 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.909 -1.081 7.585 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.594 -0.086 6.279 1.00 0.00 H new ATOM 262 N GLU A 19 4.378 -5.017 7.569 1.00 0.00 N ATOM 263 CA GLU A 19 5.661 -5.753 7.620 1.00 0.00 C ATOM 264 C GLU A 19 6.007 -6.241 6.217 1.00 0.00 C ATOM 265 O GLU A 19 5.224 -6.956 5.585 1.00 0.00 O ATOM 266 CB GLU A 19 5.525 -6.933 8.579 1.00 0.00 C ATOM 267 CG GLU A 19 4.428 -7.887 8.093 1.00 0.00 C ATOM 268 CD GLU A 19 4.242 -9.095 9.015 1.00 0.00 C ATOM 269 OE1 GLU A 19 4.911 -10.130 8.800 1.00 0.00 O ATOM 270 OE2 GLU A 19 3.424 -9.016 9.958 1.00 0.00 O ATOM 0 H GLU A 19 3.603 -5.564 7.193 1.00 0.00 H new ATOM 0 HA GLU A 19 6.459 -5.101 7.977 1.00 0.00 H new ATOM 0 HB2 GLU A 19 6.474 -7.465 8.650 1.00 0.00 H new ATOM 0 HB3 GLU A 19 5.286 -6.572 9.579 1.00 0.00 H new ATOM 0 HG2 GLU A 19 3.486 -7.343 8.019 1.00 0.00 H new ATOM 0 HG3 GLU A 19 4.674 -8.236 7.090 1.00 0.00 H new ATOM 277 N LEU A 20 7.180 -5.798 5.753 1.00 0.00 N ATOM 278 CA LEU A 20 7.598 -5.975 4.341 1.00 0.00 C ATOM 279 C LEU A 20 8.644 -7.083 4.169 1.00 0.00 C ATOM 280 O LEU A 20 9.146 -7.648 5.146 1.00 0.00 O ATOM 281 CB LEU A 20 8.160 -4.638 3.848 1.00 0.00 C ATOM 282 CG LEU A 20 7.145 -3.510 4.073 1.00 0.00 C ATOM 283 CD1 LEU A 20 7.690 -2.181 3.543 1.00 0.00 C ATOM 284 CD2 LEU A 20 5.813 -3.846 3.397 1.00 0.00 C ATOM 0 H LEU A 20 7.866 -5.311 6.330 1.00 0.00 H new ATOM 0 HA LEU A 20 6.731 -6.280 3.755 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.087 -4.411 4.374 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.404 -4.709 2.788 1.00 0.00 H new ATOM 0 HG LEU A 20 6.976 -3.410 5.145 1.00 0.00 H new ATOM 0 HD11 LEU A 20 6.956 -1.393 3.712 1.00 0.00 H new ATOM 0 HD12 LEU A 20 8.614 -1.933 4.064 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.888 -2.269 2.475 1.00 0.00 H new ATOM 0 HD21 LEU A 20 5.104 -3.035 3.566 1.00 0.00 H new ATOM 0 HD22 LEU A 20 5.970 -3.973 2.326 1.00 0.00 H new ATOM 0 HD23 LEU A 20 5.415 -4.770 3.817 1.00 0.00 H new ATOM 296 N ASP A 21 8.942 -7.361 2.893 1.00 0.00 N ATOM 297 CA ASP A 21 9.892 -8.422 2.497 1.00 0.00 C ATOM 298 C ASP A 21 10.920 -7.851 1.529 1.00 0.00 C ATOM 299 O ASP A 21 10.625 -7.629 0.351 1.00 0.00 O ATOM 300 CB ASP A 21 9.116 -9.541 1.805 1.00 0.00 C ATOM 301 CG ASP A 21 8.130 -10.187 2.770 1.00 0.00 C ATOM 302 OD1 ASP A 21 8.523 -10.470 3.922 1.00 0.00 O ATOM 303 OD2 ASP A 21 6.963 -10.419 2.387 1.00 0.00 O ATOM 0 H ASP A 21 8.535 -6.860 2.103 1.00 0.00 H new ATOM 0 HA ASP A 21 10.403 -8.809 3.379 1.00 0.00 H new ATOM 0 HB2 ASP A 21 8.581 -9.141 0.944 1.00 0.00 H new ATOM 0 HB3 ASP A 21 9.810 -10.293 1.428 1.00 0.00 H new ATOM 308 N LYS A 22 12.121 -7.633 2.068 1.00 0.00 N ATOM 309 CA LYS A 22 13.247 -7.081 1.291 1.00 0.00 C ATOM 310 C LYS A 22 13.875 -8.125 0.371 1.00 0.00 C ATOM 311 O LYS A 22 14.285 -7.799 -0.747 1.00 0.00 O ATOM 312 CB LYS A 22 14.311 -6.610 2.278 1.00 0.00 C ATOM 313 CG LYS A 22 15.536 -6.083 1.517 1.00 0.00 C ATOM 314 CD LYS A 22 16.734 -5.673 2.404 1.00 0.00 C ATOM 315 CE LYS A 22 16.543 -4.437 3.310 1.00 0.00 C ATOM 316 NZ LYS A 22 16.411 -3.175 2.558 1.00 0.00 N ATOM 0 H LYS A 22 12.346 -7.829 3.043 1.00 0.00 H new ATOM 0 HA LYS A 22 12.872 -6.267 0.671 1.00 0.00 H new ATOM 0 HB2 LYS A 22 13.905 -5.826 2.917 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.604 -7.433 2.930 1.00 0.00 H new ATOM 0 HG2 LYS A 22 15.868 -6.851 0.818 1.00 0.00 H new ATOM 0 HG3 LYS A 22 15.232 -5.221 0.923 1.00 0.00 H new ATOM 0 HD2 LYS A 22 16.993 -6.521 3.038 1.00 0.00 H new ATOM 0 HD3 LYS A 22 17.589 -5.488 1.754 1.00 0.00 H new ATOM 0 HE2 LYS A 22 15.654 -4.580 3.925 1.00 0.00 H new ATOM 0 HE3 LYS A 22 17.391 -4.359 3.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 16.286 -2.386 3.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 17.269 -3.017 1.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 15.585 -3.231 1.928 1.00 0.00 H new ATOM 330 N GLN A 23 13.987 -9.353 0.883 1.00 0.00 N ATOM 331 CA GLN A 23 14.733 -10.420 0.196 1.00 0.00 C ATOM 332 C GLN A 23 14.377 -10.444 -1.283 1.00 0.00 C ATOM 333 O GLN A 23 15.224 -10.169 -2.138 1.00 0.00 O ATOM 334 CB GLN A 23 14.408 -11.771 0.837 1.00 0.00 C ATOM 335 CG GLN A 23 15.168 -12.894 0.131 1.00 0.00 C ATOM 336 CD GLN A 23 16.676 -12.694 0.256 1.00 0.00 C ATOM 337 OE1 GLN A 23 17.345 -12.202 -0.652 1.00 0.00 O ATOM 338 NE2 GLN A 23 17.233 -13.073 1.393 1.00 0.00 N ATOM 0 H GLN A 23 13.572 -9.637 1.770 1.00 0.00 H new ATOM 0 HA GLN A 23 15.801 -10.225 0.293 1.00 0.00 H new ATOM 0 HB2 GLN A 23 14.674 -11.752 1.894 1.00 0.00 H new ATOM 0 HB3 GLN A 23 13.336 -11.958 0.781 1.00 0.00 H new ATOM 0 HG2 GLN A 23 14.888 -13.855 0.562 1.00 0.00 H new ATOM 0 HG3 GLN A 23 14.887 -12.923 -0.922 1.00 0.00 H new ATOM 0 HE21 GLN A 23 16.659 -13.478 2.132 1.00 0.00 H new ATOM 0 HE22 GLN A 23 18.237 -12.960 1.532 1.00 0.00 H new ATOM 347 N LYS A 24 13.118 -10.803 -1.545 1.00 0.00 N ATOM 348 CA LYS A 24 12.628 -10.982 -2.924 1.00 0.00 C ATOM 349 C LYS A 24 12.193 -9.684 -3.596 1.00 0.00 C ATOM 350 O LYS A 24 11.472 -9.739 -4.596 1.00 0.00 O ATOM 351 CB LYS A 24 11.428 -11.915 -2.893 1.00 0.00 C ATOM 352 CG LYS A 24 11.889 -13.374 -2.817 1.00 0.00 C ATOM 353 CD LYS A 24 12.791 -13.650 -1.596 1.00 0.00 C ATOM 354 CE LYS A 24 13.390 -15.070 -1.543 1.00 0.00 C ATOM 355 NZ LYS A 24 12.391 -16.122 -1.272 1.00 0.00 N ATOM 0 H LYS A 24 12.416 -10.976 -0.825 1.00 0.00 H new ATOM 0 HA LYS A 24 13.460 -11.384 -3.502 1.00 0.00 H new ATOM 0 HB2 LYS A 24 10.799 -11.680 -2.034 1.00 0.00 H new ATOM 0 HB3 LYS A 24 10.819 -11.765 -3.785 1.00 0.00 H new ATOM 0 HG2 LYS A 24 11.016 -14.025 -2.773 1.00 0.00 H new ATOM 0 HG3 LYS A 24 12.430 -13.628 -3.728 1.00 0.00 H new ATOM 0 HD2 LYS A 24 13.606 -12.927 -1.593 1.00 0.00 H new ATOM 0 HD3 LYS A 24 12.212 -13.481 -0.688 1.00 0.00 H new ATOM 0 HE2 LYS A 24 13.882 -15.284 -2.492 1.00 0.00 H new ATOM 0 HE3 LYS A 24 14.159 -15.103 -0.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 12.861 -17.050 -1.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 11.937 -15.942 -0.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 11.670 -16.117 -2.021 1.00 0.00 H new ATOM 369 N ALA A 25 12.655 -8.545 -3.072 1.00 0.00 N ATOM 370 CA ALA A 25 12.412 -7.241 -3.721 1.00 0.00 C ATOM 371 C ALA A 25 13.406 -6.185 -3.228 1.00 0.00 C ATOM 372 O ALA A 25 13.011 -5.191 -2.611 1.00 0.00 O ATOM 373 CB ALA A 25 10.956 -6.827 -3.471 1.00 0.00 C ATOM 0 H ALA A 25 13.195 -8.493 -2.208 1.00 0.00 H new ATOM 0 HA ALA A 25 12.570 -7.330 -4.796 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.765 -5.865 -3.946 1.00 0.00 H new ATOM 0 HB2 ALA A 25 10.287 -7.578 -3.891 1.00 0.00 H new ATOM 0 HB3 ALA A 25 10.781 -6.744 -2.398 1.00 0.00 H new ATOM 379 N PRO A 26 14.690 -6.398 -3.538 1.00 0.00 N ATOM 380 CA PRO A 26 15.776 -5.474 -3.179 1.00 0.00 C ATOM 381 C PRO A 26 15.551 -4.097 -3.796 1.00 0.00 C ATOM 382 O PRO A 26 15.487 -3.088 -3.088 1.00 0.00 O ATOM 383 CB PRO A 26 17.005 -6.165 -3.784 1.00 0.00 C ATOM 384 CG PRO A 26 16.618 -7.641 -3.899 1.00 0.00 C ATOM 385 CD PRO A 26 15.126 -7.610 -4.228 1.00 0.00 C ATOM 0 HA PRO A 26 15.863 -5.293 -2.108 1.00 0.00 H new ATOM 0 HB2 PRO A 26 17.253 -5.746 -4.759 1.00 0.00 H new ATOM 0 HB3 PRO A 26 17.882 -6.036 -3.149 1.00 0.00 H new ATOM 0 HG2 PRO A 26 17.188 -8.143 -4.681 1.00 0.00 H new ATOM 0 HG3 PRO A 26 16.810 -8.177 -2.970 1.00 0.00 H new ATOM 0 HD2 PRO A 26 14.946 -7.556 -5.302 1.00 0.00 H new ATOM 0 HD3 PRO A 26 14.609 -8.497 -3.862 1.00 0.00 H new ATOM 393 N VAL A 27 15.463 -4.100 -5.128 1.00 0.00 N ATOM 394 CA VAL A 27 15.347 -2.857 -5.905 1.00 0.00 C ATOM 395 C VAL A 27 14.178 -2.025 -5.393 1.00 0.00 C ATOM 396 O VAL A 27 14.373 -0.954 -4.812 1.00 0.00 O ATOM 397 CB VAL A 27 15.140 -3.208 -7.382 1.00 0.00 C ATOM 398 CG1 VAL A 27 14.995 -1.925 -8.202 1.00 0.00 C ATOM 399 CG2 VAL A 27 16.321 -4.036 -7.892 1.00 0.00 C ATOM 0 H VAL A 27 15.470 -4.948 -5.694 1.00 0.00 H new ATOM 0 HA VAL A 27 16.260 -2.271 -5.795 1.00 0.00 H new ATOM 0 HB VAL A 27 14.230 -3.798 -7.488 1.00 0.00 H new ATOM 0 HG11 VAL A 27 14.848 -2.179 -9.252 1.00 0.00 H new ATOM 0 HG12 VAL A 27 14.136 -1.358 -7.842 1.00 0.00 H new ATOM 0 HG13 VAL A 27 15.897 -1.322 -8.097 1.00 0.00 H new ATOM 0 HG21 VAL A 27 16.166 -4.282 -8.943 1.00 0.00 H new ATOM 0 HG22 VAL A 27 17.241 -3.462 -7.785 1.00 0.00 H new ATOM 0 HG23 VAL A 27 16.398 -4.956 -7.312 1.00 0.00 H new ATOM 409 N SER A 28 12.975 -2.539 -5.655 1.00 0.00 N ATOM 410 CA SER A 28 11.738 -1.805 -5.352 1.00 0.00 C ATOM 411 C SER A 28 11.768 -1.244 -3.934 1.00 0.00 C ATOM 412 O SER A 28 11.546 -0.046 -3.738 1.00 0.00 O ATOM 413 CB SER A 28 10.544 -2.741 -5.536 1.00 0.00 C ATOM 414 OG SER A 28 10.671 -3.877 -4.693 1.00 0.00 O ATOM 0 H SER A 28 12.828 -3.457 -6.075 1.00 0.00 H new ATOM 0 HA SER A 28 11.647 -0.961 -6.036 1.00 0.00 H new ATOM 0 HB2 SER A 28 9.620 -2.211 -5.306 1.00 0.00 H new ATOM 0 HB3 SER A 28 10.479 -3.058 -6.577 1.00 0.00 H new ATOM 0 HG SER A 28 9.908 -3.916 -4.079 1.00 0.00 H new ATOM 420 N VAL A 29 12.019 -2.131 -2.968 1.00 0.00 N ATOM 421 CA VAL A 29 11.944 -1.763 -1.542 1.00 0.00 C ATOM 422 C VAL A 29 12.941 -0.651 -1.220 1.00 0.00 C ATOM 423 O VAL A 29 12.605 0.283 -0.487 1.00 0.00 O ATOM 424 CB VAL A 29 12.175 -2.999 -0.665 1.00 0.00 C ATOM 425 CG1 VAL A 29 11.690 -2.689 0.752 1.00 0.00 C ATOM 426 CG2 VAL A 29 11.404 -4.209 -1.204 1.00 0.00 C ATOM 0 H VAL A 29 12.275 -3.103 -3.140 1.00 0.00 H new ATOM 0 HA VAL A 29 10.946 -1.380 -1.327 1.00 0.00 H new ATOM 0 HB VAL A 29 13.238 -3.239 -0.668 1.00 0.00 H new ATOM 0 HG11 VAL A 29 11.848 -3.559 1.389 1.00 0.00 H new ATOM 0 HG12 VAL A 29 12.248 -1.842 1.150 1.00 0.00 H new ATOM 0 HG13 VAL A 29 10.628 -2.445 0.728 1.00 0.00 H new ATOM 0 HG21 VAL A 29 11.586 -5.071 -0.563 1.00 0.00 H new ATOM 0 HG22 VAL A 29 10.337 -3.985 -1.216 1.00 0.00 H new ATOM 0 HG23 VAL A 29 11.739 -4.433 -2.217 1.00 0.00 H new ATOM 436 N GLN A 30 14.150 -0.768 -1.779 1.00 0.00 N ATOM 437 CA GLN A 30 15.190 0.259 -1.593 1.00 0.00 C ATOM 438 C GLN A 30 14.593 1.628 -1.898 1.00 0.00 C ATOM 439 O GLN A 30 14.528 2.492 -1.020 1.00 0.00 O ATOM 440 CB GLN A 30 16.381 -0.043 -2.509 1.00 0.00 C ATOM 441 CG GLN A 30 17.571 0.876 -2.212 1.00 0.00 C ATOM 442 CD GLN A 30 17.277 2.342 -2.533 1.00 0.00 C ATOM 443 OE1 GLN A 30 16.789 2.680 -3.611 1.00 0.00 O ATOM 444 NE2 GLN A 30 17.575 3.236 -1.606 1.00 0.00 N ATOM 0 H GLN A 30 14.435 -1.556 -2.360 1.00 0.00 H new ATOM 0 HA GLN A 30 15.547 0.255 -0.563 1.00 0.00 H new ATOM 0 HB2 GLN A 30 16.683 -1.083 -2.382 1.00 0.00 H new ATOM 0 HB3 GLN A 30 16.079 0.077 -3.550 1.00 0.00 H new ATOM 0 HG2 GLN A 30 17.841 0.786 -1.160 1.00 0.00 H new ATOM 0 HG3 GLN A 30 18.433 0.547 -2.792 1.00 0.00 H new ATOM 0 HE21 GLN A 30 17.979 2.936 -0.719 1.00 0.00 H new ATOM 0 HE22 GLN A 30 17.401 4.226 -1.778 1.00 0.00 H new ATOM 453 N ASN A 31 14.166 1.789 -3.153 1.00 0.00 N ATOM 454 CA ASN A 31 13.549 3.047 -3.604 1.00 0.00 C ATOM 455 C ASN A 31 12.548 3.547 -2.566 1.00 0.00 C ATOM 456 O ASN A 31 12.623 4.701 -2.135 1.00 0.00 O ATOM 457 CB ASN A 31 12.858 2.819 -4.950 1.00 0.00 C ATOM 458 CG ASN A 31 13.872 2.386 -6.004 1.00 0.00 C ATOM 459 OD1 ASN A 31 14.247 1.119 -5.986 1.00 0.00 O flip ATOM 460 ND2 ASN A 31 14.328 3.175 -6.831 1.00 0.00 N flip ATOM 0 H ASN A 31 14.234 1.071 -3.874 1.00 0.00 H new ATOM 0 HA ASN A 31 14.322 3.806 -3.724 1.00 0.00 H new ATOM 0 HB2 ASN A 31 12.086 2.057 -4.845 1.00 0.00 H new ATOM 0 HB3 ASN A 31 12.360 3.735 -5.270 1.00 0.00 H new ATOM 0 HD21 ASN A 31 14.025 4.149 -6.828 1.00 0.00 H new ATOM 0 HD22 ASN A 31 15.009 2.855 -7.520 1.00 0.00 H new ATOM 467 N PHE A 32 11.628 2.656 -2.185 1.00 0.00 N ATOM 468 CA PHE A 32 10.602 2.982 -1.179 1.00 0.00 C ATOM 469 C PHE A 32 11.229 3.783 -0.042 1.00 0.00 C ATOM 470 O PHE A 32 10.932 4.968 0.135 1.00 0.00 O ATOM 471 CB PHE A 32 9.992 1.686 -0.640 1.00 0.00 C ATOM 472 CG PHE A 32 9.339 0.894 -1.754 1.00 0.00 C ATOM 473 CD1 PHE A 32 8.914 1.529 -2.872 1.00 0.00 C ATOM 474 CD2 PHE A 32 9.165 -0.444 -1.632 1.00 0.00 C ATOM 475 CE1 PHE A 32 8.315 0.829 -3.863 1.00 0.00 C ATOM 476 CE2 PHE A 32 8.568 -1.143 -2.624 1.00 0.00 C ATOM 477 CZ PHE A 32 8.141 -0.507 -3.738 1.00 0.00 C ATOM 0 H PHE A 32 11.569 1.707 -2.553 1.00 0.00 H new ATOM 0 HA PHE A 32 9.817 3.583 -1.638 1.00 0.00 H new ATOM 0 HB2 PHE A 32 10.767 1.084 -0.166 1.00 0.00 H new ATOM 0 HB3 PHE A 32 9.254 1.918 0.128 1.00 0.00 H new ATOM 0 HD1 PHE A 32 9.053 2.595 -2.973 1.00 0.00 H new ATOM 0 HD2 PHE A 32 9.503 -0.953 -0.742 1.00 0.00 H new ATOM 0 HE1 PHE A 32 7.976 1.337 -4.754 1.00 0.00 H new ATOM 0 HE2 PHE A 32 8.432 -2.210 -2.526 1.00 0.00 H new ATOM 0 HZ PHE A 32 7.661 -1.065 -4.528 1.00 0.00 H new ATOM 487 N VAL A 33 12.102 3.099 0.698 1.00 0.00 N ATOM 488 CA VAL A 33 12.860 3.733 1.791 1.00 0.00 C ATOM 489 C VAL A 33 13.328 5.129 1.397 1.00 0.00 C ATOM 490 O VAL A 33 13.265 6.051 2.215 1.00 0.00 O ATOM 491 CB VAL A 33 14.050 2.839 2.144 1.00 0.00 C ATOM 492 CG1 VAL A 33 14.925 2.628 0.908 1.00 0.00 C ATOM 493 CG2 VAL A 33 14.855 3.478 3.275 1.00 0.00 C ATOM 0 H VAL A 33 12.305 2.108 0.566 1.00 0.00 H new ATOM 0 HA VAL A 33 12.214 3.845 2.662 1.00 0.00 H new ATOM 0 HB VAL A 33 13.689 1.867 2.480 1.00 0.00 H new ATOM 0 HG11 VAL A 33 15.771 1.991 1.166 1.00 0.00 H new ATOM 0 HG12 VAL A 33 14.337 2.152 0.123 1.00 0.00 H new ATOM 0 HG13 VAL A 33 15.291 3.591 0.553 1.00 0.00 H new ATOM 0 HG21 VAL A 33 15.702 2.839 3.525 1.00 0.00 H new ATOM 0 HG22 VAL A 33 15.219 4.455 2.956 1.00 0.00 H new ATOM 0 HG23 VAL A 33 14.219 3.597 4.152 1.00 0.00 H new ATOM 503 N ASP A 34 13.769 5.270 0.145 1.00 0.00 N ATOM 504 CA ASP A 34 14.098 6.593 -0.406 1.00 0.00 C ATOM 505 C ASP A 34 13.001 7.583 -0.037 1.00 0.00 C ATOM 506 O ASP A 34 13.249 8.565 0.667 1.00 0.00 O ATOM 507 CB ASP A 34 14.192 6.484 -1.924 1.00 0.00 C ATOM 508 CG ASP A 34 15.370 5.604 -2.327 1.00 0.00 C ATOM 509 OD1 ASP A 34 15.197 4.369 -2.424 1.00 0.00 O ATOM 510 OD2 ASP A 34 16.479 6.141 -2.545 1.00 0.00 O ATOM 0 H ASP A 34 13.907 4.495 -0.503 1.00 0.00 H new ATOM 0 HA ASP A 34 15.048 6.939 0.002 1.00 0.00 H new ATOM 0 HB2 ASP A 34 13.267 6.067 -2.322 1.00 0.00 H new ATOM 0 HB3 ASP A 34 14.307 7.477 -2.359 1.00 0.00 H new ATOM 515 N TYR A 35 11.798 7.283 -0.529 1.00 0.00 N ATOM 516 CA TYR A 35 10.607 8.082 -0.198 1.00 0.00 C ATOM 517 C TYR A 35 10.447 8.145 1.317 1.00 0.00 C ATOM 518 O TYR A 35 10.335 9.232 1.889 1.00 0.00 O ATOM 519 CB TYR A 35 9.371 7.451 -0.841 1.00 0.00 C ATOM 520 CG TYR A 35 9.453 7.550 -2.354 1.00 0.00 C ATOM 521 CD1 TYR A 35 9.270 8.753 -2.941 1.00 0.00 C ATOM 522 CD2 TYR A 35 9.701 6.447 -3.096 1.00 0.00 C ATOM 523 CE1 TYR A 35 9.335 8.855 -4.282 1.00 0.00 C ATOM 524 CE2 TYR A 35 9.766 6.551 -4.437 1.00 0.00 C ATOM 525 CZ TYR A 35 9.582 7.754 -5.021 1.00 0.00 C ATOM 526 OH TYR A 35 9.647 7.859 -6.386 1.00 0.00 O ATOM 0 H TYR A 35 11.618 6.498 -1.155 1.00 0.00 H new ATOM 0 HA TYR A 35 10.722 9.095 -0.584 1.00 0.00 H new ATOM 0 HB2 TYR A 35 9.291 6.406 -0.542 1.00 0.00 H new ATOM 0 HB3 TYR A 35 8.472 7.954 -0.485 1.00 0.00 H new ATOM 0 HD1 TYR A 35 9.073 9.627 -2.338 1.00 0.00 H new ATOM 0 HD2 TYR A 35 9.846 5.490 -2.617 1.00 0.00 H new ATOM 0 HE1 TYR A 35 9.190 9.811 -4.762 1.00 0.00 H new ATOM 0 HE2 TYR A 35 9.964 5.678 -5.041 1.00 0.00 H new ATOM 0 HH TYR A 35 9.833 6.978 -6.773 1.00 0.00 H new ATOM 536 N VAL A 36 10.435 6.960 1.933 1.00 0.00 N ATOM 537 CA VAL A 36 10.293 6.849 3.393 1.00 0.00 C ATOM 538 C VAL A 36 11.206 7.862 4.070 1.00 0.00 C ATOM 539 O VAL A 36 10.734 8.803 4.716 1.00 0.00 O ATOM 540 CB VAL A 36 10.661 5.430 3.834 1.00 0.00 C ATOM 541 CG1 VAL A 36 10.531 5.322 5.354 1.00 0.00 C ATOM 542 CG2 VAL A 36 9.742 4.420 3.145 1.00 0.00 C ATOM 0 H VAL A 36 10.521 6.066 1.449 1.00 0.00 H new ATOM 0 HA VAL A 36 9.261 7.054 3.679 1.00 0.00 H new ATOM 0 HB VAL A 36 11.691 5.212 3.550 1.00 0.00 H new ATOM 0 HG11 VAL A 36 10.793 4.312 5.671 1.00 0.00 H new ATOM 0 HG12 VAL A 36 11.203 6.037 5.828 1.00 0.00 H new ATOM 0 HG13 VAL A 36 9.504 5.540 5.648 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.007 3.411 3.462 1.00 0.00 H new ATOM 0 HG22 VAL A 36 8.707 4.625 3.417 1.00 0.00 H new ATOM 0 HG23 VAL A 36 9.856 4.503 2.064 1.00 0.00 H new ATOM 552 N ASN A 37 12.508 7.638 3.893 1.00 0.00 N ATOM 553 CA ASN A 37 13.527 8.544 4.448 1.00 0.00 C ATOM 554 C ASN A 37 13.182 9.994 4.115 1.00 0.00 C ATOM 555 O ASN A 37 13.219 10.863 4.991 1.00 0.00 O ATOM 556 CB ASN A 37 14.897 8.182 3.872 1.00 0.00 C ATOM 557 CG ASN A 37 15.273 6.752 4.238 1.00 0.00 C ATOM 558 OD1 ASN A 37 14.500 6.023 4.858 1.00 0.00 O ATOM 559 ND2 ASN A 37 16.467 6.330 3.859 1.00 0.00 N ATOM 0 H ASN A 37 12.885 6.845 3.375 1.00 0.00 H new ATOM 0 HA ASN A 37 13.552 8.435 5.532 1.00 0.00 H new ATOM 0 HB2 ASN A 37 14.882 8.294 2.788 1.00 0.00 H new ATOM 0 HB3 ASN A 37 15.651 8.871 4.253 1.00 0.00 H new ATOM 0 HD21 ASN A 37 16.766 5.380 4.080 1.00 0.00 H new ATOM 0 HD22 ASN A 37 17.089 6.954 3.346 1.00 0.00 H new ATOM 566 N SER A 38 12.874 10.223 2.836 1.00 0.00 N ATOM 567 CA SER A 38 12.593 11.579 2.337 1.00 0.00 C ATOM 568 C SER A 38 11.519 12.256 3.178 1.00 0.00 C ATOM 569 O SER A 38 11.735 12.569 4.352 1.00 0.00 O ATOM 570 CB SER A 38 12.121 11.482 0.888 1.00 0.00 C ATOM 571 OG SER A 38 13.132 10.885 0.090 1.00 0.00 O ATOM 0 H SER A 38 12.812 9.493 2.127 1.00 0.00 H new ATOM 0 HA SER A 38 13.503 12.176 2.401 1.00 0.00 H new ATOM 0 HB2 SER A 38 11.206 10.892 0.833 1.00 0.00 H new ATOM 0 HB3 SER A 38 11.883 12.475 0.506 1.00 0.00 H new ATOM 0 HG SER A 38 12.960 9.923 0.010 1.00 0.00 H new ATOM 577 N GLY A 39 10.373 12.481 2.529 1.00 0.00 N ATOM 578 CA GLY A 39 9.234 13.169 3.161 1.00 0.00 C ATOM 579 C GLY A 39 8.043 13.107 2.215 1.00 0.00 C ATOM 580 O GLY A 39 7.737 14.078 1.519 1.00 0.00 O ATOM 0 H GLY A 39 10.205 12.197 1.564 1.00 0.00 H new ATOM 0 HA2 GLY A 39 8.987 12.696 4.112 1.00 0.00 H new ATOM 0 HA3 GLY A 39 9.491 14.206 3.378 1.00 0.00 H new ATOM 584 N PHE A 40 7.415 11.929 2.211 1.00 0.00 N ATOM 585 CA PHE A 40 6.321 11.602 1.273 1.00 0.00 C ATOM 586 C PHE A 40 5.035 11.369 2.058 1.00 0.00 C ATOM 587 O PHE A 40 4.055 12.100 1.892 1.00 0.00 O ATOM 588 CB PHE A 40 6.715 10.325 0.522 1.00 0.00 C ATOM 589 CG PHE A 40 5.568 9.779 -0.311 1.00 0.00 C ATOM 590 CD1 PHE A 40 5.266 10.335 -1.508 1.00 0.00 C ATOM 591 CD2 PHE A 40 4.864 8.707 0.129 1.00 0.00 C ATOM 592 CE1 PHE A 40 4.271 9.817 -2.265 1.00 0.00 C ATOM 593 CE2 PHE A 40 3.870 8.190 -0.628 1.00 0.00 C ATOM 594 CZ PHE A 40 3.577 8.741 -1.828 1.00 0.00 C ATOM 0 H PHE A 40 7.645 11.171 2.854 1.00 0.00 H new ATOM 0 HA PHE A 40 6.157 12.418 0.569 1.00 0.00 H new ATOM 0 HB2 PHE A 40 7.567 10.533 -0.126 1.00 0.00 H new ATOM 0 HB3 PHE A 40 7.036 9.568 1.237 1.00 0.00 H new ATOM 0 HD1 PHE A 40 5.820 11.193 -1.859 1.00 0.00 H new ATOM 0 HD2 PHE A 40 5.098 8.265 1.086 1.00 0.00 H new ATOM 0 HE1 PHE A 40 4.031 10.263 -3.219 1.00 0.00 H new ATOM 0 HE2 PHE A 40 3.310 7.337 -0.274 1.00 0.00 H new ATOM 0 HZ PHE A 40 2.789 8.322 -2.437 1.00 0.00 H new ATOM 604 N TYR A 41 5.071 10.324 2.884 1.00 0.00 N ATOM 605 CA TYR A 41 3.873 9.854 3.601 1.00 0.00 C ATOM 606 C TYR A 41 3.295 10.942 4.504 1.00 0.00 C ATOM 607 O TYR A 41 2.073 11.096 4.581 1.00 0.00 O ATOM 608 CB TYR A 41 4.246 8.619 4.427 1.00 0.00 C ATOM 609 CG TYR A 41 4.931 7.584 3.547 1.00 0.00 C ATOM 610 CD1 TYR A 41 4.194 6.666 2.883 1.00 0.00 C ATOM 611 CD2 TYR A 41 6.275 7.627 3.407 1.00 0.00 C ATOM 612 CE1 TYR A 41 4.810 5.778 2.078 1.00 0.00 C ATOM 613 CE2 TYR A 41 6.889 6.739 2.602 1.00 0.00 C ATOM 614 CZ TYR A 41 6.152 5.820 1.944 1.00 0.00 C ATOM 615 OH TYR A 41 6.777 4.920 1.120 1.00 0.00 O ATOM 0 H TYR A 41 5.914 9.783 3.077 1.00 0.00 H new ATOM 0 HA TYR A 41 3.104 9.599 2.872 1.00 0.00 H new ATOM 0 HB2 TYR A 41 4.907 8.906 5.245 1.00 0.00 H new ATOM 0 HB3 TYR A 41 3.351 8.189 4.876 1.00 0.00 H new ATOM 0 HD1 TYR A 41 3.120 6.644 2.997 1.00 0.00 H new ATOM 0 HD2 TYR A 41 6.853 8.369 3.938 1.00 0.00 H new ATOM 0 HE1 TYR A 41 4.233 5.038 1.544 1.00 0.00 H new ATOM 0 HE2 TYR A 41 7.962 6.762 2.484 1.00 0.00 H new ATOM 0 HH TYR A 41 7.743 5.082 1.131 1.00 0.00 H new ATOM 625 N ASN A 42 4.187 11.661 5.191 1.00 0.00 N ATOM 626 CA ASN A 42 3.773 12.654 6.199 1.00 0.00 C ATOM 627 C ASN A 42 2.538 13.428 5.742 1.00 0.00 C ATOM 628 O ASN A 42 2.565 14.146 4.739 1.00 0.00 O ATOM 629 CB ASN A 42 4.937 13.608 6.478 1.00 0.00 C ATOM 630 CG ASN A 42 5.320 14.375 5.219 1.00 0.00 C ATOM 631 OD1 ASN A 42 4.702 14.230 4.165 1.00 0.00 O ATOM 632 ND2 ASN A 42 6.345 15.203 5.310 1.00 0.00 N ATOM 0 H ASN A 42 5.197 11.578 5.072 1.00 0.00 H new ATOM 0 HA ASN A 42 3.506 12.131 7.117 1.00 0.00 H new ATOM 0 HB2 ASN A 42 4.659 14.308 7.266 1.00 0.00 H new ATOM 0 HB3 ASN A 42 5.796 13.044 6.842 1.00 0.00 H new ATOM 0 HD21 ASN A 42 6.641 15.740 4.495 1.00 0.00 H new ATOM 0 HD22 ASN A 42 6.841 15.305 6.195 1.00 0.00 H new ATOM 639 N ASN A 43 1.474 13.250 6.525 1.00 0.00 N ATOM 640 CA ASN A 43 0.195 13.932 6.265 1.00 0.00 C ATOM 641 C ASN A 43 -0.379 13.571 4.893 1.00 0.00 C ATOM 642 O ASN A 43 -1.046 14.397 4.263 1.00 0.00 O ATOM 643 CB ASN A 43 0.373 15.444 6.433 1.00 0.00 C ATOM 644 CG ASN A 43 -0.928 16.178 6.116 1.00 0.00 C ATOM 645 OD1 ASN A 43 -1.879 16.170 6.897 1.00 0.00 O ATOM 646 ND2 ASN A 43 -0.993 16.821 4.962 1.00 0.00 N ATOM 0 H ASN A 43 1.467 12.642 7.344 1.00 0.00 H new ATOM 0 HA ASN A 43 -0.536 13.587 6.996 1.00 0.00 H new ATOM 0 HB2 ASN A 43 0.683 15.668 7.454 1.00 0.00 H new ATOM 0 HB3 ASN A 43 1.166 15.798 5.774 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -1.843 17.323 4.705 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -0.193 16.815 4.329 1.00 0.00 H new ATOM 653 N THR A 44 -0.165 12.315 4.490 1.00 0.00 N ATOM 654 CA THR A 44 -0.916 11.723 3.364 1.00 0.00 C ATOM 655 C THR A 44 -2.300 11.297 3.862 1.00 0.00 C ATOM 656 O THR A 44 -2.899 11.987 4.694 1.00 0.00 O ATOM 657 CB THR A 44 -0.142 10.525 2.820 1.00 0.00 C ATOM 658 OG1 THR A 44 0.067 9.581 3.859 1.00 0.00 O ATOM 659 CG2 THR A 44 1.210 10.980 2.275 1.00 0.00 C ATOM 0 H THR A 44 0.515 11.688 4.919 1.00 0.00 H new ATOM 0 HA THR A 44 -1.039 12.450 2.561 1.00 0.00 H new ATOM 0 HB THR A 44 -0.719 10.067 2.017 1.00 0.00 H new ATOM 0 HG1 THR A 44 0.915 9.774 4.311 1.00 0.00 H new ATOM 0 HG21 THR A 44 1.755 10.119 1.889 1.00 0.00 H new ATOM 0 HG22 THR A 44 1.055 11.701 1.472 1.00 0.00 H new ATOM 0 HG23 THR A 44 1.786 11.446 3.074 1.00 0.00 H new ATOM 667 N THR A 45 -2.794 10.171 3.337 1.00 0.00 N ATOM 668 CA THR A 45 -4.085 9.613 3.790 1.00 0.00 C ATOM 669 C THR A 45 -4.272 8.154 3.383 1.00 0.00 C ATOM 670 O THR A 45 -3.331 7.355 3.374 1.00 0.00 O ATOM 671 CB THR A 45 -5.230 10.440 3.208 1.00 0.00 C ATOM 672 OG1 THR A 45 -5.119 10.476 1.792 1.00 0.00 O ATOM 673 CG2 THR A 45 -5.203 11.866 3.753 1.00 0.00 C ATOM 0 H THR A 45 -2.331 9.629 2.607 1.00 0.00 H new ATOM 0 HA THR A 45 -4.087 9.655 4.879 1.00 0.00 H new ATOM 0 HB THR A 45 -6.172 9.974 3.496 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.476 11.168 1.532 1.00 0.00 H new ATOM 0 HG21 THR A 45 -6.028 12.435 3.324 1.00 0.00 H new ATOM 0 HG22 THR A 45 -5.304 11.843 4.838 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.258 12.340 3.487 1.00 0.00 H new ATOM 681 N PHE A 46 -5.535 7.856 3.067 1.00 0.00 N ATOM 682 CA PHE A 46 -5.967 6.503 2.670 1.00 0.00 C ATOM 683 C PHE A 46 -7.221 6.668 1.809 1.00 0.00 C ATOM 684 O PHE A 46 -8.324 6.277 2.204 1.00 0.00 O ATOM 685 CB PHE A 46 -6.240 5.651 3.919 1.00 0.00 C ATOM 686 CG PHE A 46 -4.954 5.115 4.514 1.00 0.00 C ATOM 687 CD1 PHE A 46 -3.786 5.257 3.843 1.00 0.00 C ATOM 688 CD2 PHE A 46 -4.977 4.448 5.692 1.00 0.00 C ATOM 689 CE1 PHE A 46 -2.645 4.738 4.352 1.00 0.00 C ATOM 690 CE2 PHE A 46 -3.836 3.925 6.198 1.00 0.00 C ATOM 691 CZ PHE A 46 -2.670 4.072 5.528 1.00 0.00 C ATOM 0 H PHE A 46 -6.290 8.542 3.078 1.00 0.00 H new ATOM 0 HA PHE A 46 -5.194 5.987 2.100 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -6.765 6.251 4.663 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -6.896 4.820 3.659 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -3.766 5.785 2.901 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -5.907 4.333 6.229 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -1.713 4.856 3.818 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -3.856 3.391 7.136 1.00 0.00 H new ATOM 0 HZ PHE A 46 -1.759 3.657 5.933 1.00 0.00 H new ATOM 701 N HIS A 47 -7.007 7.262 0.634 1.00 0.00 N ATOM 702 CA HIS A 47 -8.101 7.515 -0.318 1.00 0.00 C ATOM 703 C HIS A 47 -8.767 6.199 -0.703 1.00 0.00 C ATOM 704 O HIS A 47 -9.948 5.988 -0.414 1.00 0.00 O ATOM 705 CB HIS A 47 -7.527 8.194 -1.560 1.00 0.00 C ATOM 706 CG HIS A 47 -6.417 7.353 -2.143 1.00 0.00 C ATOM 707 ND1 HIS A 47 -5.364 6.842 -1.398 1.00 0.00 N ATOM 708 CD2 HIS A 47 -6.313 6.991 -3.492 1.00 0.00 C ATOM 709 CE1 HIS A 47 -4.696 6.193 -2.408 1.00 0.00 C ATOM 710 NE2 HIS A 47 -5.183 6.223 -3.689 1.00 0.00 N ATOM 0 H HIS A 47 -6.091 7.578 0.315 1.00 0.00 H new ATOM 0 HA HIS A 47 -8.848 8.162 0.141 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -8.313 8.338 -2.302 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -7.148 9.183 -1.301 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -7.014 7.271 -4.264 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -3.784 5.657 -2.192 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -4.816 5.800 -4.542 1.00 0.00 H new ATOM 718 N ARG A 48 -7.988 5.349 -1.377 1.00 0.00 N ATOM 719 CA ARG A 48 -8.512 4.089 -1.932 1.00 0.00 C ATOM 720 C ARG A 48 -8.859 3.114 -0.816 1.00 0.00 C ATOM 721 O ARG A 48 -7.987 2.702 -0.043 1.00 0.00 O ATOM 722 CB ARG A 48 -7.452 3.476 -2.842 1.00 0.00 C ATOM 723 CG ARG A 48 -8.056 2.316 -3.641 1.00 0.00 C ATOM 724 CD ARG A 48 -9.231 2.781 -4.519 1.00 0.00 C ATOM 725 NE ARG A 48 -9.803 1.652 -5.291 1.00 0.00 N ATOM 726 CZ ARG A 48 -10.790 1.774 -6.201 1.00 0.00 C ATOM 727 NH1 ARG A 48 -11.371 2.930 -6.520 1.00 0.00 N ATOM 728 NH2 ARG A 48 -11.206 0.682 -6.816 1.00 0.00 N ATOM 0 H ARG A 48 -6.996 5.505 -1.553 1.00 0.00 H new ATOM 0 HA ARG A 48 -9.420 4.296 -2.499 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -7.063 4.233 -3.522 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -6.611 3.120 -2.247 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -7.287 1.868 -4.270 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -8.398 1.541 -2.955 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -10.004 3.225 -3.891 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -8.891 3.558 -5.204 1.00 0.00 H new ATOM 0 HE ARG A 48 -9.424 0.720 -5.122 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -11.073 3.793 -6.065 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -12.114 2.952 -7.219 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -10.782 -0.220 -6.597 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -11.951 0.740 -7.510 1.00 0.00 H new ATOM 742 N VAL A 49 -10.146 2.757 -0.774 1.00 0.00 N ATOM 743 CA VAL A 49 -10.678 1.854 0.268 1.00 0.00 C ATOM 744 C VAL A 49 -11.932 1.133 -0.226 1.00 0.00 C ATOM 745 O VAL A 49 -12.725 1.677 -1.001 1.00 0.00 O ATOM 746 CB VAL A 49 -11.006 2.668 1.521 1.00 0.00 C ATOM 747 CG1 VAL A 49 -11.581 1.743 2.595 1.00 0.00 C ATOM 748 CG2 VAL A 49 -9.740 3.357 2.033 1.00 0.00 C ATOM 0 H VAL A 49 -10.844 3.076 -1.446 1.00 0.00 H new ATOM 0 HA VAL A 49 -9.923 1.103 0.502 1.00 0.00 H new ATOM 0 HB VAL A 49 -11.746 3.431 1.279 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -11.815 2.323 3.488 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -12.490 1.271 2.221 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -10.849 0.974 2.843 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -9.977 3.936 2.926 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -8.990 2.605 2.277 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -9.350 4.022 1.262 1.00 0.00 H new ATOM 758 N ILE A 50 -12.077 -0.097 0.272 1.00 0.00 N ATOM 759 CA ILE A 50 -13.240 -0.946 -0.053 1.00 0.00 C ATOM 760 C ILE A 50 -13.405 -1.999 1.038 1.00 0.00 C ATOM 761 O ILE A 50 -12.473 -2.740 1.366 1.00 0.00 O ATOM 762 CB ILE A 50 -13.045 -1.602 -1.420 1.00 0.00 C ATOM 763 CG1 ILE A 50 -14.276 -2.446 -1.756 1.00 0.00 C ATOM 764 CG2 ILE A 50 -11.789 -2.474 -1.403 1.00 0.00 C ATOM 765 CD1 ILE A 50 -14.131 -3.115 -3.124 1.00 0.00 C ATOM 0 H ILE A 50 -11.406 -0.534 0.904 1.00 0.00 H new ATOM 0 HA ILE A 50 -14.143 -0.337 -0.099 1.00 0.00 H new ATOM 0 HB ILE A 50 -12.922 -0.832 -2.182 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -14.419 -3.207 -0.989 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -15.165 -1.816 -1.749 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -11.655 -2.939 -2.380 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -10.921 -1.857 -1.173 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -11.894 -3.249 -0.644 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -15.021 -3.708 -3.335 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -14.013 -2.351 -3.892 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -13.255 -3.764 -3.121 1.00 0.00 H new ATOM 777 N PRO A 51 -14.617 -2.022 1.592 1.00 0.00 N ATOM 778 CA PRO A 51 -15.008 -2.955 2.658 1.00 0.00 C ATOM 779 C PRO A 51 -14.354 -4.330 2.549 1.00 0.00 C ATOM 780 O PRO A 51 -13.841 -4.715 1.494 1.00 0.00 O ATOM 781 CB PRO A 51 -16.527 -2.994 2.475 1.00 0.00 C ATOM 782 CG PRO A 51 -16.879 -1.594 1.963 1.00 0.00 C ATOM 783 CD PRO A 51 -15.709 -1.215 1.052 1.00 0.00 C ATOM 0 HA PRO A 51 -14.685 -2.640 3.650 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -16.823 -3.765 1.763 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -17.036 -3.215 3.413 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -17.823 -1.596 1.417 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -16.988 -0.886 2.785 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -15.913 -1.454 0.008 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -15.487 -0.149 1.098 1.00 0.00 H new ATOM 791 N GLY A 52 -14.387 -5.039 3.679 1.00 0.00 N ATOM 792 CA GLY A 52 -13.766 -6.371 3.802 1.00 0.00 C ATOM 793 C GLY A 52 -13.280 -6.941 2.475 1.00 0.00 C ATOM 794 O GLY A 52 -13.866 -7.891 1.948 1.00 0.00 O ATOM 0 H GLY A 52 -14.840 -4.714 4.533 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -12.924 -6.308 4.491 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -14.487 -7.060 4.242 1.00 0.00 H new ATOM 798 N PHE A 53 -12.204 -6.332 1.969 1.00 0.00 N ATOM 799 CA PHE A 53 -11.610 -6.741 0.684 1.00 0.00 C ATOM 800 C PHE A 53 -10.177 -6.230 0.599 1.00 0.00 C ATOM 801 O PHE A 53 -9.245 -7.027 0.447 1.00 0.00 O ATOM 802 CB PHE A 53 -12.446 -6.192 -0.473 1.00 0.00 C ATOM 803 CG PHE A 53 -11.906 -6.704 -1.796 1.00 0.00 C ATOM 804 CD1 PHE A 53 -10.929 -6.025 -2.443 1.00 0.00 C ATOM 805 CD2 PHE A 53 -12.395 -7.850 -2.330 1.00 0.00 C ATOM 806 CE1 PHE A 53 -10.446 -6.488 -3.619 1.00 0.00 C ATOM 807 CE2 PHE A 53 -11.912 -8.312 -3.505 1.00 0.00 C ATOM 808 CZ PHE A 53 -10.937 -7.631 -4.150 1.00 0.00 C ATOM 0 H PHE A 53 -11.724 -5.556 2.425 1.00 0.00 H new ATOM 0 HA PHE A 53 -11.600 -7.829 0.617 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -13.487 -6.494 -0.355 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -12.427 -5.102 -0.461 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -10.535 -5.113 -2.020 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -13.172 -8.395 -1.815 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -9.668 -5.944 -4.134 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -12.304 -9.225 -3.929 1.00 0.00 H new ATOM 0 HZ PHE A 53 -10.551 -8.000 -5.089 1.00 0.00 H new ATOM 818 N MET A 54 -10.027 -4.904 0.695 1.00 0.00 N ATOM 819 CA MET A 54 -8.702 -4.269 0.536 1.00 0.00 C ATOM 820 C MET A 54 -8.711 -2.793 0.941 1.00 0.00 C ATOM 821 O MET A 54 -9.751 -2.127 0.966 1.00 0.00 O ATOM 822 CB MET A 54 -8.288 -4.392 -0.930 1.00 0.00 C ATOM 823 CG MET A 54 -9.313 -3.707 -1.828 1.00 0.00 C ATOM 824 SD MET A 54 -8.805 -3.878 -3.551 1.00 0.00 S ATOM 825 CE MET A 54 -10.170 -3.046 -4.387 1.00 0.00 C ATOM 0 H MET A 54 -10.790 -4.253 0.879 1.00 0.00 H new ATOM 0 HA MET A 54 -7.996 -4.777 1.193 1.00 0.00 H new ATOM 0 HB2 MET A 54 -7.307 -3.941 -1.077 1.00 0.00 H new ATOM 0 HB3 MET A 54 -8.200 -5.444 -1.203 1.00 0.00 H new ATOM 0 HG2 MET A 54 -10.297 -4.152 -1.681 1.00 0.00 H new ATOM 0 HG3 MET A 54 -9.397 -2.653 -1.565 1.00 0.00 H new ATOM 0 HE1 MET A 54 -9.901 -2.861 -5.427 1.00 0.00 H new ATOM 0 HE2 MET A 54 -11.059 -3.676 -4.348 1.00 0.00 H new ATOM 0 HE3 MET A 54 -10.376 -2.097 -3.892 1.00 0.00 H new ATOM 835 N ILE A 55 -7.496 -2.318 1.221 1.00 0.00 N ATOM 836 CA ILE A 55 -7.230 -0.888 1.497 1.00 0.00 C ATOM 837 C ILE A 55 -5.768 -0.572 1.157 1.00 0.00 C ATOM 838 O ILE A 55 -4.928 -1.477 1.121 1.00 0.00 O ATOM 839 CB ILE A 55 -7.509 -0.573 2.966 1.00 0.00 C ATOM 840 CG1 ILE A 55 -6.548 -1.361 3.860 1.00 0.00 C ATOM 841 CG2 ILE A 55 -8.961 -0.913 3.304 1.00 0.00 C ATOM 842 CD1 ILE A 55 -6.721 -0.976 5.330 1.00 0.00 C ATOM 0 H ILE A 55 -6.663 -2.906 1.265 1.00 0.00 H new ATOM 0 HA ILE A 55 -7.887 -0.273 0.882 1.00 0.00 H new ATOM 0 HB ILE A 55 -7.352 0.491 3.142 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -6.726 -2.429 3.737 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -5.520 -1.172 3.550 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -9.153 -0.686 4.353 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.629 -0.322 2.677 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -9.138 -1.973 3.124 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -6.026 -1.552 5.941 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.518 0.088 5.454 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -7.743 -1.190 5.644 1.00 0.00 H new ATOM 854 N GLN A 56 -5.496 0.710 0.883 1.00 0.00 N ATOM 855 CA GLN A 56 -4.212 1.107 0.256 1.00 0.00 C ATOM 856 C GLN A 56 -3.782 2.520 0.665 1.00 0.00 C ATOM 857 O GLN A 56 -4.597 3.305 1.159 1.00 0.00 O ATOM 858 CB GLN A 56 -4.405 1.070 -1.264 1.00 0.00 C ATOM 859 CG GLN A 56 -5.181 -0.164 -1.735 1.00 0.00 C ATOM 860 CD GLN A 56 -5.349 -0.170 -3.252 1.00 0.00 C ATOM 861 OE1 GLN A 56 -5.793 0.947 -3.799 1.00 0.00 O flip ATOM 862 NE2 GLN A 56 -5.091 -1.161 -3.934 1.00 0.00 N flip ATOM 0 H GLN A 56 -6.130 1.484 1.078 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.435 0.418 0.586 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -4.934 1.969 -1.580 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -3.429 1.087 -1.750 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -4.657 -1.067 -1.422 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -6.161 -0.183 -1.259 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -4.749 -2.012 -3.488 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -5.219 -1.131 -4.946 1.00 0.00 H new ATOM 871 N GLY A 57 -2.502 2.830 0.405 1.00 0.00 N ATOM 872 CA GLY A 57 -1.979 4.194 0.633 1.00 0.00 C ATOM 873 C GLY A 57 -0.671 4.462 -0.108 1.00 0.00 C ATOM 874 O GLY A 57 0.087 3.543 -0.434 1.00 0.00 O ATOM 0 H GLY A 57 -1.816 2.168 0.042 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -2.726 4.922 0.315 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -1.822 4.343 1.701 1.00 0.00 H new ATOM 878 N GLY A 58 -0.449 5.761 -0.343 1.00 0.00 N ATOM 879 CA GLY A 58 0.788 6.261 -0.972 1.00 0.00 C ATOM 880 C GLY A 58 0.460 7.324 -2.014 1.00 0.00 C ATOM 881 O GLY A 58 0.966 8.448 -1.946 1.00 0.00 O ATOM 0 H GLY A 58 -1.116 6.495 -0.105 1.00 0.00 H new ATOM 0 HA2 GLY A 58 1.447 6.679 -0.211 1.00 0.00 H new ATOM 0 HA3 GLY A 58 1.325 5.436 -1.441 1.00 0.00 H new ATOM 885 N GLY A 59 -0.369 6.924 -2.979 1.00 0.00 N ATOM 886 CA GLY A 59 -0.675 7.772 -4.142 1.00 0.00 C ATOM 887 C GLY A 59 -1.122 9.179 -3.759 1.00 0.00 C ATOM 888 O GLY A 59 -0.414 9.909 -3.060 1.00 0.00 O ATOM 0 H GLY A 59 -0.842 6.020 -2.983 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.208 7.839 -4.777 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -1.458 7.297 -4.734 1.00 0.00 H new ATOM 892 N PHE A 60 -2.299 9.530 -4.279 1.00 0.00 N ATOM 893 CA PHE A 60 -2.832 10.901 -4.166 1.00 0.00 C ATOM 894 C PHE A 60 -2.560 11.522 -2.795 1.00 0.00 C ATOM 895 O PHE A 60 -2.520 10.830 -1.773 1.00 0.00 O ATOM 896 CB PHE A 60 -4.338 10.866 -4.439 1.00 0.00 C ATOM 897 CG PHE A 60 -4.616 10.217 -5.784 1.00 0.00 C ATOM 898 CD1 PHE A 60 -4.640 10.966 -6.913 1.00 0.00 C ATOM 899 CD2 PHE A 60 -4.813 8.879 -5.861 1.00 0.00 C ATOM 900 CE1 PHE A 60 -4.863 10.379 -8.111 1.00 0.00 C ATOM 901 CE2 PHE A 60 -5.036 8.293 -7.059 1.00 0.00 C ATOM 902 CZ PHE A 60 -5.061 9.043 -8.184 1.00 0.00 C ATOM 0 H PHE A 60 -2.908 8.887 -4.785 1.00 0.00 H new ATOM 0 HA PHE A 60 -2.323 11.526 -4.900 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -4.845 10.312 -3.649 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -4.740 11.879 -4.426 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -4.481 12.033 -6.856 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -4.792 8.279 -4.963 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -4.883 10.977 -9.010 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -5.194 7.226 -7.117 1.00 0.00 H new ATOM 0 HZ PHE A 60 -5.239 8.575 -9.141 1.00 0.00 H new ATOM 912 N THR A 61 -2.383 12.845 -2.823 1.00 0.00 N ATOM 913 CA THR A 61 -2.094 13.619 -1.603 1.00 0.00 C ATOM 914 C THR A 61 -3.224 13.464 -0.594 1.00 0.00 C ATOM 915 O THR A 61 -3.216 12.539 0.222 1.00 0.00 O ATOM 916 CB THR A 61 -1.948 15.091 -1.983 1.00 0.00 C ATOM 917 OG1 THR A 61 -0.884 15.235 -2.913 1.00 0.00 O ATOM 918 CG2 THR A 61 -1.646 15.930 -0.744 1.00 0.00 C ATOM 0 H THR A 61 -2.434 13.406 -3.673 1.00 0.00 H new ATOM 0 HA THR A 61 -1.173 13.251 -1.150 1.00 0.00 H new ATOM 0 HB THR A 61 -2.882 15.434 -2.428 1.00 0.00 H new ATOM 0 HG1 THR A 61 -1.251 15.389 -3.809 1.00 0.00 H new ATOM 0 HG21 THR A 61 -1.544 16.977 -1.029 1.00 0.00 H new ATOM 0 HG22 THR A 61 -2.461 15.827 -0.027 1.00 0.00 H new ATOM 0 HG23 THR A 61 -0.717 15.586 -0.289 1.00 0.00 H new ATOM 926 N GLU A 62 -4.170 14.405 -0.674 1.00 0.00 N ATOM 927 CA GLU A 62 -5.318 14.470 0.254 1.00 0.00 C ATOM 928 C GLU A 62 -6.572 14.816 -0.537 1.00 0.00 C ATOM 929 O GLU A 62 -6.664 15.894 -1.132 1.00 0.00 O ATOM 930 CB GLU A 62 -5.056 15.562 1.288 1.00 0.00 C ATOM 931 CG GLU A 62 -4.903 16.918 0.589 1.00 0.00 C ATOM 932 CD GLU A 62 -4.662 18.071 1.567 1.00 0.00 C ATOM 933 OE1 GLU A 62 -5.648 18.685 2.034 1.00 0.00 O ATOM 934 OE2 GLU A 62 -3.487 18.370 1.873 1.00 0.00 O ATOM 0 H GLU A 62 -4.168 15.143 -1.378 1.00 0.00 H new ATOM 0 HA GLU A 62 -5.451 13.511 0.756 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -5.878 15.602 2.003 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.153 15.331 1.853 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.072 16.866 -0.115 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.801 17.124 0.007 1.00 0.00 H new ATOM 941 N GLN A 63 -7.517 13.875 -0.523 1.00 0.00 N ATOM 942 CA GLN A 63 -8.752 14.013 -1.312 1.00 0.00 C ATOM 943 C GLN A 63 -8.439 13.708 -2.771 1.00 0.00 C ATOM 944 O GLN A 63 -9.048 12.816 -3.369 1.00 0.00 O ATOM 945 CB GLN A 63 -9.341 15.418 -1.175 1.00 0.00 C ATOM 946 CG GLN A 63 -10.626 15.531 -2.001 1.00 0.00 C ATOM 947 CD GLN A 63 -11.276 16.912 -1.899 1.00 0.00 C ATOM 948 OE1 GLN A 63 -10.673 17.886 -1.449 1.00 0.00 O ATOM 949 NE2 GLN A 63 -12.523 17.016 -2.326 1.00 0.00 N ATOM 0 H GLN A 63 -7.457 13.014 0.020 1.00 0.00 H new ATOM 0 HA GLN A 63 -9.495 13.309 -0.937 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -9.553 15.632 -0.127 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -8.616 16.159 -1.512 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -10.401 15.316 -3.046 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -11.336 14.775 -1.666 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -13.006 16.197 -2.696 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -13.002 17.915 -2.286 1.00 0.00 H new ATOM 958 N MET A 64 -7.478 14.461 -3.311 1.00 0.00 N ATOM 959 CA MET A 64 -6.980 14.226 -4.674 1.00 0.00 C ATOM 960 C MET A 64 -6.383 15.516 -5.217 1.00 0.00 C ATOM 961 O MET A 64 -7.065 16.416 -5.714 1.00 0.00 O ATOM 962 CB MET A 64 -8.063 13.679 -5.599 1.00 0.00 C ATOM 963 CG MET A 64 -8.603 12.363 -5.046 1.00 0.00 C ATOM 964 SD MET A 64 -9.795 11.663 -6.205 1.00 0.00 S ATOM 965 CE MET A 64 -10.020 10.019 -5.495 1.00 0.00 C ATOM 0 H MET A 64 -7.028 15.239 -2.828 1.00 0.00 H new ATOM 0 HA MET A 64 -6.206 13.460 -4.632 1.00 0.00 H new ATOM 0 HB2 MET A 64 -8.872 14.403 -5.694 1.00 0.00 H new ATOM 0 HB3 MET A 64 -7.656 13.524 -6.598 1.00 0.00 H new ATOM 0 HG2 MET A 64 -7.784 11.662 -4.883 1.00 0.00 H new ATOM 0 HG3 MET A 64 -9.076 12.530 -4.079 1.00 0.00 H new ATOM 0 HE1 MET A 64 -11.022 9.658 -5.725 1.00 0.00 H new ATOM 0 HE2 MET A 64 -9.283 9.336 -5.917 1.00 0.00 H new ATOM 0 HE3 MET A 64 -9.891 10.069 -4.414 1.00 0.00 H new ATOM 975 N GLN A 65 -5.063 15.509 -5.107 1.00 0.00 N ATOM 976 CA GLN A 65 -4.192 16.536 -5.706 1.00 0.00 C ATOM 977 C GLN A 65 -2.956 15.778 -6.177 1.00 0.00 C ATOM 978 O GLN A 65 -1.946 15.682 -5.475 1.00 0.00 O ATOM 979 CB GLN A 65 -3.872 17.621 -4.674 1.00 0.00 C ATOM 980 CG GLN A 65 -5.154 18.330 -4.239 1.00 0.00 C ATOM 981 CD GLN A 65 -5.842 18.981 -5.435 1.00 0.00 C ATOM 982 OE1 GLN A 65 -5.217 20.004 -5.990 1.00 0.00 O flip ATOM 983 NE2 GLN A 65 -6.922 18.578 -5.866 1.00 0.00 N flip ATOM 0 H GLN A 65 -4.552 14.788 -4.597 1.00 0.00 H new ATOM 0 HA GLN A 65 -4.656 17.061 -6.541 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -3.382 17.176 -3.808 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -3.175 18.343 -5.099 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -5.830 17.615 -3.769 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -4.921 19.087 -3.491 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -7.385 17.786 -5.420 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -7.354 19.036 -6.669 1.00 0.00 H new ATOM 992 N GLN A 66 -3.119 15.190 -7.362 1.00 0.00 N ATOM 993 CA GLN A 66 -2.196 14.155 -7.863 1.00 0.00 C ATOM 994 C GLN A 66 -0.765 14.232 -7.342 1.00 0.00 C ATOM 995 O GLN A 66 -0.367 15.129 -6.594 1.00 0.00 O ATOM 996 CB GLN A 66 -2.198 14.154 -9.394 1.00 0.00 C ATOM 997 CG GLN A 66 -1.986 15.556 -9.975 1.00 0.00 C ATOM 998 CD GLN A 66 -0.618 16.137 -9.618 1.00 0.00 C ATOM 999 OE1 GLN A 66 -0.093 15.932 -8.524 1.00 0.00 O ATOM 1000 NE2 GLN A 66 -0.023 16.882 -10.534 1.00 0.00 N ATOM 0 H GLN A 66 -3.884 15.410 -8.000 1.00 0.00 H new ATOM 0 HA GLN A 66 -2.584 13.217 -7.466 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -1.413 13.490 -9.756 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -3.146 13.753 -9.754 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -2.088 15.516 -11.059 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -2.767 16.221 -9.606 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -0.475 17.040 -11.435 1.00 0.00 H new ATOM 0 HE22 GLN A 66 0.888 17.299 -10.340 1.00 0.00 H new ATOM 1009 N LYS A 67 -0.048 13.194 -7.763 1.00 0.00 N ATOM 1010 CA LYS A 67 1.290 12.887 -7.235 1.00 0.00 C ATOM 1011 C LYS A 67 2.351 13.907 -7.630 1.00 0.00 C ATOM 1012 O LYS A 67 2.098 15.109 -7.751 1.00 0.00 O ATOM 1013 CB LYS A 67 1.692 11.537 -7.823 1.00 0.00 C ATOM 1014 CG LYS A 67 0.629 10.481 -7.493 1.00 0.00 C ATOM 1015 CD LYS A 67 0.759 9.135 -8.244 1.00 0.00 C ATOM 1016 CE LYS A 67 1.919 8.207 -7.825 1.00 0.00 C ATOM 1017 NZ LYS A 67 3.224 8.599 -8.389 1.00 0.00 N ATOM 0 H LYS A 67 -0.371 12.541 -8.477 1.00 0.00 H new ATOM 0 HA LYS A 67 1.236 12.894 -6.146 1.00 0.00 H new ATOM 0 HB2 LYS A 67 1.808 11.622 -8.903 1.00 0.00 H new ATOM 0 HB3 LYS A 67 2.658 11.230 -7.422 1.00 0.00 H new ATOM 0 HG2 LYS A 67 0.662 10.282 -6.422 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.353 10.902 -7.709 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -0.175 8.587 -8.120 1.00 0.00 H new ATOM 0 HD3 LYS A 67 0.864 9.349 -9.308 1.00 0.00 H new ATOM 0 HE2 LYS A 67 1.991 8.198 -6.737 1.00 0.00 H new ATOM 0 HE3 LYS A 67 1.689 7.188 -8.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 3.801 7.749 -8.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 3.077 9.095 -9.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 3.715 9.229 -7.723 1.00 0.00 H new ATOM 1031 N LYS A 68 3.549 13.350 -7.803 1.00 0.00 N ATOM 1032 CA LYS A 68 4.745 14.129 -8.150 1.00 0.00 C ATOM 1033 C LYS A 68 5.884 13.124 -8.229 1.00 0.00 C ATOM 1034 O LYS A 68 6.708 13.025 -7.317 1.00 0.00 O ATOM 1035 CB LYS A 68 5.005 15.169 -7.063 1.00 0.00 C ATOM 1036 CG LYS A 68 6.278 15.967 -7.362 1.00 0.00 C ATOM 1037 CD LYS A 68 6.216 16.698 -8.719 1.00 0.00 C ATOM 1038 CE LYS A 68 7.445 17.572 -9.040 1.00 0.00 C ATOM 1039 NZ LYS A 68 8.665 16.789 -9.322 1.00 0.00 N ATOM 0 H LYS A 68 3.721 12.349 -7.708 1.00 0.00 H new ATOM 0 HA LYS A 68 4.635 14.665 -9.093 1.00 0.00 H new ATOM 0 HB2 LYS A 68 4.154 15.847 -6.992 1.00 0.00 H new ATOM 0 HB3 LYS A 68 5.100 14.674 -6.096 1.00 0.00 H new ATOM 0 HG2 LYS A 68 6.440 16.696 -6.568 1.00 0.00 H new ATOM 0 HG3 LYS A 68 7.135 15.293 -7.356 1.00 0.00 H new ATOM 0 HD2 LYS A 68 6.098 15.957 -9.510 1.00 0.00 H new ATOM 0 HD3 LYS A 68 5.326 17.327 -8.736 1.00 0.00 H new ATOM 0 HE2 LYS A 68 7.219 18.201 -9.901 1.00 0.00 H new ATOM 0 HE3 LYS A 68 7.637 18.239 -8.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 9.452 17.436 -9.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 8.904 16.208 -8.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 8.499 16.171 -10.142 1.00 0.00 H new ATOM 1053 N PRO A 69 5.861 12.344 -9.312 1.00 0.00 N ATOM 1054 CA PRO A 69 6.614 11.079 -9.417 1.00 0.00 C ATOM 1055 C PRO A 69 8.073 11.264 -9.832 1.00 0.00 C ATOM 1056 O PRO A 69 8.638 12.360 -9.766 1.00 0.00 O ATOM 1057 CB PRO A 69 5.814 10.334 -10.493 1.00 0.00 C ATOM 1058 CG PRO A 69 5.184 11.435 -11.345 1.00 0.00 C ATOM 1059 CD PRO A 69 4.829 12.522 -10.332 1.00 0.00 C ATOM 0 HA PRO A 69 6.695 10.558 -8.463 1.00 0.00 H new ATOM 0 HB2 PRO A 69 6.460 9.691 -11.092 1.00 0.00 H new ATOM 0 HB3 PRO A 69 5.052 9.694 -10.047 1.00 0.00 H new ATOM 0 HG2 PRO A 69 5.879 11.803 -12.100 1.00 0.00 H new ATOM 0 HG3 PRO A 69 4.300 11.076 -11.873 1.00 0.00 H new ATOM 0 HD2 PRO A 69 4.862 13.517 -10.775 1.00 0.00 H new ATOM 0 HD3 PRO A 69 3.827 12.387 -9.925 1.00 0.00 H new ATOM 1067 N ASN A 70 8.653 10.129 -10.230 1.00 0.00 N ATOM 1068 CA ASN A 70 10.089 10.037 -10.571 1.00 0.00 C ATOM 1069 C ASN A 70 10.359 8.752 -11.371 1.00 0.00 C ATOM 1070 O ASN A 70 9.489 7.882 -11.487 1.00 0.00 O ATOM 1071 CB ASN A 70 10.899 10.038 -9.271 1.00 0.00 C ATOM 1072 CG ASN A 70 10.704 11.343 -8.503 1.00 0.00 C ATOM 1073 OD1 ASN A 70 9.632 11.617 -7.965 1.00 0.00 O ATOM 1074 ND2 ASN A 70 11.734 12.171 -8.442 1.00 0.00 N ATOM 0 H ASN A 70 8.150 9.247 -10.327 1.00 0.00 H new ATOM 0 HA ASN A 70 10.382 10.888 -11.186 1.00 0.00 H new ATOM 0 HB2 ASN A 70 10.594 9.197 -8.648 1.00 0.00 H new ATOM 0 HB3 ASN A 70 11.956 9.900 -9.498 1.00 0.00 H new ATOM 0 HD21 ASN A 70 11.648 13.056 -7.942 1.00 0.00 H new ATOM 0 HD22 ASN A 70 12.614 11.925 -8.895 1.00 0.00 H new ATOM 1081 N PRO A 71 11.573 8.648 -11.922 1.00 0.00 N ATOM 1082 CA PRO A 71 12.033 7.445 -12.631 1.00 0.00 C ATOM 1083 C PRO A 71 11.793 6.210 -11.765 1.00 0.00 C ATOM 1084 O PRO A 71 12.600 5.861 -10.899 1.00 0.00 O ATOM 1085 CB PRO A 71 13.515 7.755 -12.882 1.00 0.00 C ATOM 1086 CG PRO A 71 13.887 8.804 -11.832 1.00 0.00 C ATOM 1087 CD PRO A 71 12.616 9.637 -11.663 1.00 0.00 C ATOM 0 HA PRO A 71 11.512 7.222 -13.562 1.00 0.00 H new ATOM 0 HB2 PRO A 71 14.128 6.860 -12.779 1.00 0.00 H new ATOM 0 HB3 PRO A 71 13.673 8.135 -13.891 1.00 0.00 H new ATOM 0 HG2 PRO A 71 14.185 8.338 -10.893 1.00 0.00 H new ATOM 0 HG3 PRO A 71 14.724 9.419 -12.163 1.00 0.00 H new ATOM 0 HD2 PRO A 71 12.536 10.063 -10.663 1.00 0.00 H new ATOM 0 HD3 PRO A 71 12.575 10.468 -12.367 1.00 0.00 H new ATOM 1095 N PRO A 72 10.650 5.575 -12.031 1.00 0.00 N ATOM 1096 CA PRO A 72 10.169 4.401 -11.283 1.00 0.00 C ATOM 1097 C PRO A 72 11.208 3.282 -11.171 1.00 0.00 C ATOM 1098 O PRO A 72 12.411 3.546 -11.077 1.00 0.00 O ATOM 1099 CB PRO A 72 8.950 3.999 -12.123 1.00 0.00 C ATOM 1100 CG PRO A 72 8.451 5.307 -12.739 1.00 0.00 C ATOM 1101 CD PRO A 72 9.733 6.080 -13.050 1.00 0.00 C ATOM 0 HA PRO A 72 9.945 4.610 -10.237 1.00 0.00 H new ATOM 0 HB2 PRO A 72 9.221 3.277 -12.893 1.00 0.00 H new ATOM 0 HB3 PRO A 72 8.181 3.533 -11.507 1.00 0.00 H new ATOM 0 HG2 PRO A 72 7.865 5.126 -13.640 1.00 0.00 H new ATOM 0 HG3 PRO A 72 7.811 5.856 -12.048 1.00 0.00 H new ATOM 0 HD2 PRO A 72 10.095 5.880 -14.059 1.00 0.00 H new ATOM 0 HD3 PRO A 72 9.589 7.157 -12.970 1.00 0.00 H new ATOM 1109 N ILE A 73 10.706 2.041 -11.173 1.00 0.00 N ATOM 1110 CA ILE A 73 11.563 0.839 -11.097 1.00 0.00 C ATOM 1111 C ILE A 73 10.817 -0.399 -11.602 1.00 0.00 C ATOM 1112 O ILE A 73 9.587 -0.486 -11.539 1.00 0.00 O ATOM 1113 CB ILE A 73 12.050 0.600 -9.664 1.00 0.00 C ATOM 1114 CG1 ILE A 73 10.898 0.185 -8.743 1.00 0.00 C ATOM 1115 CG2 ILE A 73 12.748 1.847 -9.121 1.00 0.00 C ATOM 1116 CD1 ILE A 73 9.923 1.334 -8.485 1.00 0.00 C ATOM 0 H ILE A 73 9.708 1.837 -11.226 1.00 0.00 H new ATOM 0 HA ILE A 73 12.428 1.014 -11.737 1.00 0.00 H new ATOM 0 HB ILE A 73 12.768 -0.220 -9.689 1.00 0.00 H new ATOM 0 HG12 ILE A 73 10.361 -0.652 -9.190 1.00 0.00 H new ATOM 0 HG13 ILE A 73 11.302 -0.166 -7.794 1.00 0.00 H new ATOM 0 HG21 ILE A 73 13.087 1.659 -8.102 1.00 0.00 H new ATOM 0 HG22 ILE A 73 13.605 2.088 -9.750 1.00 0.00 H new ATOM 0 HG23 ILE A 73 12.050 2.684 -9.123 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.124 0.992 -7.827 1.00 0.00 H new ATOM 0 HD12 ILE A 73 10.453 2.161 -8.013 1.00 0.00 H new ATOM 0 HD13 ILE A 73 9.497 1.669 -9.431 1.00 0.00 H new ATOM 1128 N LYS A 74 11.618 -1.342 -12.098 1.00 0.00 N ATOM 1129 CA LYS A 74 11.094 -2.597 -12.667 1.00 0.00 C ATOM 1130 C LYS A 74 9.887 -3.144 -11.907 1.00 0.00 C ATOM 1131 O LYS A 74 9.752 -2.963 -10.694 1.00 0.00 O ATOM 1132 CB LYS A 74 12.217 -3.628 -12.634 1.00 0.00 C ATOM 1133 CG LYS A 74 13.415 -3.121 -13.446 1.00 0.00 C ATOM 1134 CD LYS A 74 14.599 -4.112 -13.469 1.00 0.00 C ATOM 1135 CE LYS A 74 15.805 -3.658 -14.315 1.00 0.00 C ATOM 1136 NZ LYS A 74 16.548 -2.529 -13.720 1.00 0.00 N ATOM 0 H LYS A 74 12.635 -1.266 -12.120 1.00 0.00 H new ATOM 0 HA LYS A 74 10.755 -2.392 -13.683 1.00 0.00 H new ATOM 0 HB2 LYS A 74 12.519 -3.817 -11.604 1.00 0.00 H new ATOM 0 HB3 LYS A 74 11.865 -4.575 -13.042 1.00 0.00 H new ATOM 0 HG2 LYS A 74 13.095 -2.924 -14.469 1.00 0.00 H new ATOM 0 HG3 LYS A 74 13.752 -2.172 -13.029 1.00 0.00 H new ATOM 0 HD2 LYS A 74 14.934 -4.280 -12.445 1.00 0.00 H new ATOM 0 HD3 LYS A 74 14.245 -5.070 -13.850 1.00 0.00 H new ATOM 0 HE2 LYS A 74 16.484 -4.500 -14.447 1.00 0.00 H new ATOM 0 HE3 LYS A 74 15.456 -3.371 -15.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 17.345 -2.274 -14.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 15.914 -1.711 -13.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 16.910 -2.806 -12.785 1.00 0.00 H new ATOM 1150 N ASN A 75 9.038 -3.831 -12.674 1.00 0.00 N ATOM 1151 CA ASN A 75 7.826 -4.475 -12.128 1.00 0.00 C ATOM 1152 C ASN A 75 8.162 -5.587 -11.127 1.00 0.00 C ATOM 1153 O ASN A 75 9.307 -5.730 -10.689 1.00 0.00 O ATOM 1154 CB ASN A 75 7.034 -5.057 -13.302 1.00 0.00 C ATOM 1155 CG ASN A 75 7.850 -6.122 -14.024 1.00 0.00 C ATOM 1156 OD1 ASN A 75 8.902 -6.552 -13.555 1.00 0.00 O ATOM 1157 ND2 ASN A 75 7.376 -6.563 -15.177 1.00 0.00 N ATOM 0 H ASN A 75 9.162 -3.960 -13.678 1.00 0.00 H new ATOM 0 HA ASN A 75 7.243 -3.728 -11.588 1.00 0.00 H new ATOM 0 HB2 ASN A 75 6.101 -5.489 -12.940 1.00 0.00 H new ATOM 0 HB3 ASN A 75 6.767 -4.261 -13.998 1.00 0.00 H new ATOM 0 HD21 ASN A 75 7.886 -7.276 -15.699 1.00 0.00 H new ATOM 0 HD22 ASN A 75 6.501 -6.190 -15.545 1.00 0.00 H new ATOM 1164 N GLU A 76 7.125 -6.359 -10.787 1.00 0.00 N ATOM 1165 CA GLU A 76 7.274 -7.492 -9.857 1.00 0.00 C ATOM 1166 C GLU A 76 5.929 -7.904 -9.261 1.00 0.00 C ATOM 1167 O GLU A 76 5.093 -7.058 -8.930 1.00 0.00 O ATOM 1168 CB GLU A 76 8.248 -7.132 -8.736 1.00 0.00 C ATOM 1169 CG GLU A 76 7.643 -6.121 -7.755 1.00 0.00 C ATOM 1170 CD GLU A 76 7.316 -4.775 -8.401 1.00 0.00 C ATOM 1171 OE1 GLU A 76 8.203 -3.894 -8.448 1.00 0.00 O ATOM 1172 OE2 GLU A 76 6.168 -4.588 -8.864 1.00 0.00 O ATOM 0 H GLU A 76 6.177 -6.224 -11.138 1.00 0.00 H new ATOM 0 HA GLU A 76 7.669 -8.336 -10.423 1.00 0.00 H new ATOM 0 HB2 GLU A 76 8.531 -8.036 -8.197 1.00 0.00 H new ATOM 0 HB3 GLU A 76 9.160 -6.719 -9.167 1.00 0.00 H new ATOM 0 HG2 GLU A 76 6.733 -6.541 -7.326 1.00 0.00 H new ATOM 0 HG3 GLU A 76 8.340 -5.962 -6.932 1.00 0.00 H new ATOM 1179 N ALA A 77 5.769 -9.224 -9.126 1.00 0.00 N ATOM 1180 CA ALA A 77 4.530 -9.819 -8.586 1.00 0.00 C ATOM 1181 C ALA A 77 4.836 -11.213 -8.044 1.00 0.00 C ATOM 1182 O ALA A 77 4.477 -11.531 -6.907 1.00 0.00 O ATOM 1183 CB ALA A 77 3.490 -9.928 -9.704 1.00 0.00 C ATOM 0 H ALA A 77 6.481 -9.908 -9.383 1.00 0.00 H new ATOM 0 HA ALA A 77 4.141 -9.191 -7.785 1.00 0.00 H new ATOM 0 HB1 ALA A 77 2.574 -10.367 -9.308 1.00 0.00 H new ATOM 0 HB2 ALA A 77 3.275 -8.935 -10.099 1.00 0.00 H new ATOM 0 HB3 ALA A 77 3.879 -10.560 -10.503 1.00 0.00 H new ATOM 1189 N ASP A 78 5.485 -12.022 -8.886 1.00 0.00 N ATOM 1190 CA ASP A 78 5.772 -13.427 -8.549 1.00 0.00 C ATOM 1191 C ASP A 78 6.794 -13.504 -7.419 1.00 0.00 C ATOM 1192 O ASP A 78 6.572 -14.216 -6.436 1.00 0.00 O ATOM 1193 CB ASP A 78 6.301 -14.141 -9.792 1.00 0.00 C ATOM 1194 CG ASP A 78 7.556 -13.463 -10.331 1.00 0.00 C ATOM 1195 OD1 ASP A 78 7.448 -12.333 -10.856 1.00 0.00 O ATOM 1196 OD2 ASP A 78 8.657 -14.048 -10.228 1.00 0.00 O ATOM 0 H ASP A 78 5.822 -11.733 -9.804 1.00 0.00 H new ATOM 0 HA ASP A 78 4.856 -13.913 -8.213 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.523 -15.180 -9.550 1.00 0.00 H new ATOM 0 HB3 ASP A 78 5.531 -14.151 -10.563 1.00 0.00 H new ATOM 1201 N ASN A 79 7.894 -12.761 -7.576 1.00 0.00 N ATOM 1202 CA ASN A 79 8.920 -12.670 -6.522 1.00 0.00 C ATOM 1203 C ASN A 79 8.256 -12.512 -5.155 1.00 0.00 C ATOM 1204 O ASN A 79 8.659 -13.165 -4.189 1.00 0.00 O ATOM 1205 CB ASN A 79 9.848 -11.490 -6.814 1.00 0.00 C ATOM 1206 CG ASN A 79 9.070 -10.182 -6.883 1.00 0.00 C ATOM 1207 OD1 ASN A 79 7.854 -10.149 -6.699 1.00 0.00 O ATOM 1208 ND2 ASN A 79 9.759 -9.087 -7.149 1.00 0.00 N ATOM 0 H ASN A 79 8.100 -12.217 -8.414 1.00 0.00 H new ATOM 0 HA ASN A 79 9.510 -13.586 -6.509 1.00 0.00 H new ATOM 0 HB2 ASN A 79 10.610 -11.422 -6.038 1.00 0.00 H new ATOM 0 HB3 ASN A 79 10.368 -11.657 -7.757 1.00 0.00 H new ATOM 0 HD21 ASN A 79 9.283 -8.186 -7.206 1.00 0.00 H new ATOM 0 HD22 ASN A 79 10.767 -9.142 -7.297 1.00 0.00 H new ATOM 1215 N GLY A 80 7.234 -11.653 -5.112 1.00 0.00 N ATOM 1216 CA GLY A 80 6.427 -11.472 -3.895 1.00 0.00 C ATOM 1217 C GLY A 80 6.096 -12.802 -3.221 1.00 0.00 C ATOM 1218 O GLY A 80 5.997 -12.860 -1.993 1.00 0.00 O ATOM 0 H GLY A 80 6.944 -11.073 -5.900 1.00 0.00 H new ATOM 0 HA2 GLY A 80 6.967 -10.836 -3.194 1.00 0.00 H new ATOM 0 HA3 GLY A 80 5.502 -10.954 -4.148 1.00 0.00 H new ATOM 1222 N LEU A 81 5.923 -13.847 -4.039 1.00 0.00 N ATOM 1223 CA LEU A 81 5.577 -15.194 -3.542 1.00 0.00 C ATOM 1224 C LEU A 81 4.065 -15.415 -3.679 1.00 0.00 C ATOM 1225 O LEU A 81 3.496 -15.168 -4.746 1.00 0.00 O ATOM 1226 CB LEU A 81 6.112 -15.417 -2.120 1.00 0.00 C ATOM 1227 CG LEU A 81 7.618 -15.144 -2.067 1.00 0.00 C ATOM 1228 CD1 LEU A 81 8.151 -15.357 -0.647 1.00 0.00 C ATOM 1229 CD2 LEU A 81 8.352 -16.058 -3.052 1.00 0.00 C ATOM 0 H LEU A 81 6.016 -13.790 -5.053 1.00 0.00 H new ATOM 0 HA LEU A 81 6.068 -15.953 -4.151 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.592 -14.761 -1.422 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.910 -16.441 -1.805 1.00 0.00 H new ATOM 0 HG LEU A 81 7.795 -14.106 -2.350 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.223 -15.159 -0.627 1.00 0.00 H new ATOM 0 HD12 LEU A 81 7.644 -14.678 0.038 1.00 0.00 H new ATOM 0 HD13 LEU A 81 7.967 -16.386 -0.340 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.422 -15.856 -3.007 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.168 -17.099 -2.789 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.989 -15.870 -4.063 1.00 0.00 H new ATOM 1241 N ARG A 82 3.446 -15.889 -2.596 1.00 0.00 N ATOM 1242 CA ARG A 82 2.000 -16.164 -2.579 1.00 0.00 C ATOM 1243 C ARG A 82 1.546 -16.429 -1.152 1.00 0.00 C ATOM 1244 O ARG A 82 1.893 -17.456 -0.563 1.00 0.00 O ATOM 1245 CB ARG A 82 1.697 -17.328 -3.526 1.00 0.00 C ATOM 1246 CG ARG A 82 2.676 -18.512 -3.405 1.00 0.00 C ATOM 1247 CD ARG A 82 2.372 -19.560 -2.315 1.00 0.00 C ATOM 1248 NE ARG A 82 2.756 -19.125 -0.950 1.00 0.00 N ATOM 1249 CZ ARG A 82 2.599 -19.873 0.161 1.00 0.00 C ATOM 1250 NH1 ARG A 82 2.086 -21.103 0.164 1.00 0.00 N ATOM 1251 NH2 ARG A 82 2.978 -19.356 1.315 1.00 0.00 N ATOM 0 H ARG A 82 3.920 -16.092 -1.716 1.00 0.00 H new ATOM 0 HA ARG A 82 1.439 -15.300 -2.935 1.00 0.00 H new ATOM 0 HB2 ARG A 82 0.686 -17.686 -3.332 1.00 0.00 H new ATOM 0 HB3 ARG A 82 1.714 -16.961 -4.552 1.00 0.00 H new ATOM 0 HG2 ARG A 82 2.711 -19.023 -4.367 1.00 0.00 H new ATOM 0 HG3 ARG A 82 3.673 -18.111 -3.221 1.00 0.00 H new ATOM 0 HD2 ARG A 82 1.306 -19.787 -2.328 1.00 0.00 H new ATOM 0 HD3 ARG A 82 2.898 -20.484 -2.554 1.00 0.00 H new ATOM 0 HE ARG A 82 3.167 -18.197 -0.845 1.00 0.00 H new ATOM 0 HH11 ARG A 82 1.785 -21.532 -0.711 1.00 0.00 H new ATOM 0 HH12 ARG A 82 1.995 -21.615 1.041 1.00 0.00 H new ATOM 0 HH21 ARG A 82 3.376 -18.417 1.347 1.00 0.00 H new ATOM 0 HH22 ARG A 82 2.873 -19.895 2.174 1.00 0.00 H new ATOM 1265 N ASN A 83 0.778 -15.467 -0.628 1.00 0.00 N ATOM 1266 CA ASN A 83 0.303 -15.497 0.772 1.00 0.00 C ATOM 1267 C ASN A 83 -1.198 -15.184 0.820 1.00 0.00 C ATOM 1268 O ASN A 83 -1.974 -15.768 0.058 1.00 0.00 O ATOM 1269 CB ASN A 83 1.154 -14.518 1.590 1.00 0.00 C ATOM 1270 CG ASN A 83 2.623 -14.930 1.557 1.00 0.00 C ATOM 1271 OD1 ASN A 83 3.144 -15.360 0.530 1.00 0.00 O ATOM 1272 ND2 ASN A 83 3.313 -14.808 2.679 1.00 0.00 N ATOM 0 H ASN A 83 0.467 -14.649 -1.152 1.00 0.00 H new ATOM 0 HA ASN A 83 0.421 -16.488 1.211 1.00 0.00 H new ATOM 0 HB2 ASN A 83 1.044 -13.510 1.191 1.00 0.00 H new ATOM 0 HB3 ASN A 83 0.800 -14.493 2.621 1.00 0.00 H new ATOM 0 HD21 ASN A 83 4.298 -15.073 2.704 1.00 0.00 H new ATOM 0 HD22 ASN A 83 2.860 -14.449 3.520 1.00 0.00 H new ATOM 1279 N THR A 84 -1.590 -14.304 1.749 1.00 0.00 N ATOM 1280 CA THR A 84 -3.012 -14.112 2.087 1.00 0.00 C ATOM 1281 C THR A 84 -3.222 -12.886 2.981 1.00 0.00 C ATOM 1282 O THR A 84 -2.297 -12.386 3.628 1.00 0.00 O ATOM 1283 CB THR A 84 -3.439 -15.382 2.827 1.00 0.00 C ATOM 1284 OG1 THR A 84 -3.553 -16.452 1.900 1.00 0.00 O ATOM 1285 CG2 THR A 84 -4.772 -15.195 3.543 1.00 0.00 C ATOM 0 H THR A 84 -0.949 -13.715 2.280 1.00 0.00 H new ATOM 0 HA THR A 84 -3.602 -13.940 1.186 1.00 0.00 H new ATOM 0 HB THR A 84 -2.680 -15.606 3.576 1.00 0.00 H new ATOM 0 HG1 THR A 84 -3.273 -16.147 1.012 1.00 0.00 H new ATOM 0 HG21 THR A 84 -5.042 -16.118 4.057 1.00 0.00 H new ATOM 0 HG22 THR A 84 -4.684 -14.387 4.270 1.00 0.00 H new ATOM 0 HG23 THR A 84 -5.544 -14.946 2.815 1.00 0.00 H new ATOM 1293 N ARG A 85 -4.491 -12.470 3.034 1.00 0.00 N ATOM 1294 CA ARG A 85 -4.974 -11.530 4.063 1.00 0.00 C ATOM 1295 C ARG A 85 -4.043 -11.462 5.260 1.00 0.00 C ATOM 1296 O ARG A 85 -3.987 -12.355 6.109 1.00 0.00 O ATOM 1297 CB ARG A 85 -6.343 -12.032 4.515 1.00 0.00 C ATOM 1298 CG ARG A 85 -6.771 -11.375 5.832 1.00 0.00 C ATOM 1299 CD ARG A 85 -8.055 -12.000 6.407 1.00 0.00 C ATOM 1300 NE ARG A 85 -8.398 -11.416 7.727 1.00 0.00 N ATOM 1301 CZ ARG A 85 -9.363 -11.889 8.541 1.00 0.00 C ATOM 1302 NH1 ARG A 85 -10.140 -12.932 8.250 1.00 0.00 N ATOM 1303 NH2 ARG A 85 -9.549 -11.284 9.700 1.00 0.00 N ATOM 0 H ARG A 85 -5.210 -12.769 2.375 1.00 0.00 H new ATOM 0 HA ARG A 85 -5.022 -10.526 3.641 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -7.083 -11.820 3.743 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -6.313 -13.114 4.639 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -5.966 -11.469 6.561 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -6.930 -10.309 5.669 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -8.880 -11.843 5.713 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -7.924 -13.077 6.507 1.00 0.00 H new ATOM 0 HE ARG A 85 -7.868 -10.602 8.040 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -10.022 -13.424 7.364 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -10.852 -13.238 8.913 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -8.971 -10.484 9.956 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -10.271 -11.617 10.339 1.00 0.00 H new ATOM 1317 N GLY A 86 -3.311 -10.355 5.238 1.00 0.00 N ATOM 1318 CA GLY A 86 -2.172 -10.122 6.144 1.00 0.00 C ATOM 1319 C GLY A 86 -1.023 -9.435 5.399 1.00 0.00 C ATOM 1320 O GLY A 86 -0.176 -8.803 6.036 1.00 0.00 O ATOM 0 H GLY A 86 -3.484 -9.585 4.592 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -2.489 -9.504 6.984 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -1.829 -11.070 6.557 1.00 0.00 H new ATOM 1324 N THR A 87 -1.001 -9.593 4.066 1.00 0.00 N ATOM 1325 CA THR A 87 0.098 -9.078 3.220 1.00 0.00 C ATOM 1326 C THR A 87 -0.234 -7.743 2.562 1.00 0.00 C ATOM 1327 O THR A 87 -1.372 -7.474 2.164 1.00 0.00 O ATOM 1328 CB THR A 87 0.387 -10.089 2.113 1.00 0.00 C ATOM 1329 OG1 THR A 87 -0.810 -10.384 1.407 1.00 0.00 O ATOM 1330 CG2 THR A 87 0.960 -11.370 2.710 1.00 0.00 C ATOM 0 H THR A 87 -1.733 -10.075 3.545 1.00 0.00 H new ATOM 0 HA THR A 87 0.958 -8.928 3.872 1.00 0.00 H new ATOM 0 HB THR A 87 1.116 -9.661 1.425 1.00 0.00 H new ATOM 0 HG1 THR A 87 -0.620 -11.032 0.697 1.00 0.00 H new ATOM 0 HG21 THR A 87 1.163 -12.084 1.912 1.00 0.00 H new ATOM 0 HG22 THR A 87 1.886 -11.143 3.238 1.00 0.00 H new ATOM 0 HG23 THR A 87 0.241 -11.800 3.408 1.00 0.00 H new ATOM 1338 N ILE A 88 0.838 -6.959 2.416 1.00 0.00 N ATOM 1339 CA ILE A 88 0.854 -5.773 1.525 1.00 0.00 C ATOM 1340 C ILE A 88 1.544 -6.150 0.203 1.00 0.00 C ATOM 1341 O ILE A 88 2.262 -7.151 0.111 1.00 0.00 O ATOM 1342 CB ILE A 88 1.501 -4.558 2.231 1.00 0.00 C ATOM 1343 CG1 ILE A 88 2.319 -3.689 1.276 1.00 0.00 C ATOM 1344 CG2 ILE A 88 2.419 -4.922 3.395 1.00 0.00 C ATOM 1345 CD1 ILE A 88 1.431 -2.655 0.584 1.00 0.00 C ATOM 0 H ILE A 88 1.719 -7.119 2.905 1.00 0.00 H new ATOM 0 HA ILE A 88 -0.165 -5.465 1.290 1.00 0.00 H new ATOM 0 HB ILE A 88 0.639 -4.012 2.613 1.00 0.00 H new ATOM 0 HG12 ILE A 88 3.112 -3.183 1.827 1.00 0.00 H new ATOM 0 HG13 ILE A 88 2.802 -4.318 0.528 1.00 0.00 H new ATOM 0 HG21 ILE A 88 2.830 -4.012 3.833 1.00 0.00 H new ATOM 0 HG22 ILE A 88 1.851 -5.464 4.151 1.00 0.00 H new ATOM 0 HG23 ILE A 88 3.233 -5.550 3.034 1.00 0.00 H new ATOM 0 HD11 ILE A 88 2.036 -2.049 -0.090 1.00 0.00 H new ATOM 0 HD12 ILE A 88 0.654 -3.165 0.015 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.969 -2.012 1.333 1.00 0.00 H new ATOM 1357 N ALA A 89 1.291 -5.311 -0.806 1.00 0.00 N ATOM 1358 CA ALA A 89 1.867 -5.515 -2.156 1.00 0.00 C ATOM 1359 C ALA A 89 1.868 -4.235 -2.993 1.00 0.00 C ATOM 1360 O ALA A 89 1.089 -3.306 -2.761 1.00 0.00 O ATOM 1361 CB ALA A 89 1.097 -6.608 -2.900 1.00 0.00 C ATOM 0 H ALA A 89 0.696 -4.487 -0.724 1.00 0.00 H new ATOM 0 HA ALA A 89 2.904 -5.818 -2.013 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.530 -6.748 -3.890 1.00 0.00 H new ATOM 0 HB2 ALA A 89 1.159 -7.542 -2.341 1.00 0.00 H new ATOM 0 HB3 ALA A 89 0.052 -6.314 -2.999 1.00 0.00 H new ATOM 1367 N MET A 90 2.783 -4.239 -3.967 1.00 0.00 N ATOM 1368 CA MET A 90 3.010 -3.074 -4.844 1.00 0.00 C ATOM 1369 C MET A 90 1.877 -2.933 -5.862 1.00 0.00 C ATOM 1370 O MET A 90 1.602 -3.858 -6.632 1.00 0.00 O ATOM 1371 CB MET A 90 4.364 -3.223 -5.548 1.00 0.00 C ATOM 1372 CG MET A 90 4.883 -1.849 -5.962 1.00 0.00 C ATOM 1373 SD MET A 90 3.655 -1.021 -6.990 1.00 0.00 S ATOM 1374 CE MET A 90 4.221 0.689 -6.884 1.00 0.00 C ATOM 0 H MET A 90 3.384 -5.037 -4.173 1.00 0.00 H new ATOM 0 HA MET A 90 3.023 -2.168 -4.239 1.00 0.00 H new ATOM 0 HB2 MET A 90 5.079 -3.707 -4.883 1.00 0.00 H new ATOM 0 HB3 MET A 90 4.260 -3.862 -6.425 1.00 0.00 H new ATOM 0 HG2 MET A 90 5.096 -1.248 -5.078 1.00 0.00 H new ATOM 0 HG3 MET A 90 5.820 -1.953 -6.510 1.00 0.00 H new ATOM 0 HE1 MET A 90 3.512 1.339 -7.396 1.00 0.00 H new ATOM 0 HE2 MET A 90 4.293 0.984 -5.837 1.00 0.00 H new ATOM 0 HE3 MET A 90 5.200 0.778 -7.354 1.00 0.00 H new ATOM 1384 N ALA A 91 1.253 -1.752 -5.849 1.00 0.00 N ATOM 1385 CA ALA A 91 0.206 -1.415 -6.835 1.00 0.00 C ATOM 1386 C ALA A 91 0.744 -1.522 -8.272 1.00 0.00 C ATOM 1387 O ALA A 91 1.647 -2.318 -8.547 1.00 0.00 O ATOM 1388 CB ALA A 91 -0.302 -0.004 -6.525 1.00 0.00 C ATOM 0 H ALA A 91 1.448 -1.013 -5.174 1.00 0.00 H new ATOM 0 HA ALA A 91 -0.619 -2.123 -6.762 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -1.078 0.269 -7.241 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -0.714 0.021 -5.516 1.00 0.00 H new ATOM 0 HB3 ALA A 91 0.524 0.704 -6.597 1.00 0.00 H new ATOM 1394 N ARG A 92 0.163 -0.716 -9.169 1.00 0.00 N ATOM 1395 CA ARG A 92 0.580 -0.692 -10.582 1.00 0.00 C ATOM 1396 C ARG A 92 -0.266 0.314 -11.351 1.00 0.00 C ATOM 1397 O ARG A 92 -0.069 1.527 -11.239 1.00 0.00 O ATOM 1398 CB ARG A 92 0.374 -2.069 -11.206 1.00 0.00 C ATOM 1399 CG ARG A 92 0.724 -2.005 -12.701 1.00 0.00 C ATOM 1400 CD ARG A 92 0.474 -3.305 -13.497 1.00 0.00 C ATOM 1401 NE ARG A 92 -0.964 -3.652 -13.664 1.00 0.00 N ATOM 1402 CZ ARG A 92 -1.764 -3.188 -14.647 1.00 0.00 C ATOM 1403 NH1 ARG A 92 -1.366 -2.348 -15.600 1.00 0.00 N ATOM 1404 NH2 ARG A 92 -3.022 -3.590 -14.663 1.00 0.00 N ATOM 0 H ARG A 92 -0.596 -0.072 -8.945 1.00 0.00 H new ATOM 0 HA ARG A 92 1.633 -0.413 -10.631 1.00 0.00 H new ATOM 0 HB2 ARG A 92 1.002 -2.806 -10.705 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -0.660 -2.389 -11.076 1.00 0.00 H new ATOM 0 HG2 ARG A 92 0.145 -1.202 -13.158 1.00 0.00 H new ATOM 0 HG3 ARG A 92 1.776 -1.736 -12.799 1.00 0.00 H new ATOM 0 HD2 ARG A 92 0.929 -3.207 -14.483 1.00 0.00 H new ATOM 0 HD3 ARG A 92 0.979 -4.129 -12.993 1.00 0.00 H new ATOM 0 HE ARG A 92 -1.376 -4.290 -12.983 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -0.402 -2.015 -15.617 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -2.025 -2.037 -16.314 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -3.361 -4.232 -13.946 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -3.654 -3.259 -15.392 1.00 0.00 H new ATOM 1418 N THR A 93 -1.196 -0.240 -12.129 1.00 0.00 N ATOM 1419 CA THR A 93 -2.103 0.574 -12.952 1.00 0.00 C ATOM 1420 C THR A 93 -1.614 0.585 -14.395 1.00 0.00 C ATOM 1421 O THR A 93 -1.882 -0.348 -15.157 1.00 0.00 O ATOM 1422 CB THR A 93 -2.184 1.998 -12.403 1.00 0.00 C ATOM 1423 OG1 THR A 93 -2.688 1.967 -11.075 1.00 0.00 O ATOM 1424 CG2 THR A 93 -3.123 2.841 -13.265 1.00 0.00 C ATOM 0 H THR A 93 -1.344 -1.246 -12.209 1.00 0.00 H new ATOM 0 HA THR A 93 -3.102 0.139 -12.920 1.00 0.00 H new ATOM 0 HB THR A 93 -1.186 2.436 -12.415 1.00 0.00 H new ATOM 0 HG1 THR A 93 -1.950 2.087 -10.442 1.00 0.00 H new ATOM 0 HG21 THR A 93 -3.173 3.854 -12.865 1.00 0.00 H new ATOM 0 HG22 THR A 93 -2.747 2.873 -14.288 1.00 0.00 H new ATOM 0 HG23 THR A 93 -4.119 2.398 -13.258 1.00 0.00 H new ATOM 1432 N ALA A 94 -0.918 1.669 -14.741 1.00 0.00 N ATOM 1433 CA ALA A 94 -0.463 1.895 -16.126 1.00 0.00 C ATOM 1434 C ALA A 94 0.500 0.786 -16.575 1.00 0.00 C ATOM 1435 O ALA A 94 0.201 -0.400 -16.409 1.00 0.00 O ATOM 1436 CB ALA A 94 0.153 3.297 -16.202 1.00 0.00 C ATOM 0 H ALA A 94 -0.654 2.406 -14.087 1.00 0.00 H new ATOM 0 HA ALA A 94 -1.302 1.849 -16.821 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.498 3.488 -17.218 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.597 4.039 -15.927 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.996 3.362 -15.515 1.00 0.00 H new ATOM 1442 N ASP A 95 1.624 1.195 -17.174 1.00 0.00 N ATOM 1443 CA ASP A 95 2.585 0.250 -17.773 1.00 0.00 C ATOM 1444 C ASP A 95 3.128 -0.772 -16.776 1.00 0.00 C ATOM 1445 O ASP A 95 2.900 -0.685 -15.566 1.00 0.00 O ATOM 1446 CB ASP A 95 3.759 1.051 -18.332 1.00 0.00 C ATOM 1447 CG ASP A 95 3.294 2.012 -19.417 1.00 0.00 C ATOM 1448 OD1 ASP A 95 2.082 2.030 -19.722 1.00 0.00 O ATOM 1449 OD2 ASP A 95 4.135 2.754 -19.971 1.00 0.00 O ATOM 0 H ASP A 95 1.895 2.175 -17.259 1.00 0.00 H new ATOM 0 HA ASP A 95 2.056 -0.305 -18.548 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.239 1.609 -17.528 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.507 0.371 -18.739 1.00 0.00 H new ATOM 1454 N LYS A 96 3.865 -1.727 -17.346 1.00 0.00 N ATOM 1455 CA LYS A 96 4.536 -2.771 -16.555 1.00 0.00 C ATOM 1456 C LYS A 96 5.444 -2.125 -15.516 1.00 0.00 C ATOM 1457 O LYS A 96 4.973 -1.479 -14.576 1.00 0.00 O ATOM 1458 CB LYS A 96 5.377 -3.616 -17.508 1.00 0.00 C ATOM 1459 CG LYS A 96 4.528 -4.101 -18.691 1.00 0.00 C ATOM 1460 CD LYS A 96 3.276 -4.923 -18.312 1.00 0.00 C ATOM 1461 CE LYS A 96 3.501 -6.411 -17.966 1.00 0.00 C ATOM 1462 NZ LYS A 96 4.064 -6.633 -16.621 1.00 0.00 N ATOM 0 H LYS A 96 4.015 -1.803 -18.352 1.00 0.00 H new ATOM 0 HA LYS A 96 3.799 -3.389 -16.043 1.00 0.00 H new ATOM 0 HB2 LYS A 96 6.220 -3.030 -17.874 1.00 0.00 H new ATOM 0 HB3 LYS A 96 5.791 -4.472 -16.975 1.00 0.00 H new ATOM 0 HG2 LYS A 96 4.211 -3.233 -19.269 1.00 0.00 H new ATOM 0 HG3 LYS A 96 5.156 -4.707 -19.344 1.00 0.00 H new ATOM 0 HD2 LYS A 96 2.800 -4.443 -17.457 1.00 0.00 H new ATOM 0 HD3 LYS A 96 2.570 -4.870 -19.141 1.00 0.00 H new ATOM 0 HE2 LYS A 96 2.551 -6.940 -18.043 1.00 0.00 H new ATOM 0 HE3 LYS A 96 4.171 -6.849 -18.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 4.968 -7.140 -16.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 4.222 -5.717 -16.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 3.399 -7.199 -16.056 1.00 0.00 H new ATOM 1476 N ASP A 97 6.748 -2.311 -15.733 1.00 0.00 N ATOM 1477 CA ASP A 97 7.772 -1.647 -14.909 1.00 0.00 C ATOM 1478 C ASP A 97 7.487 -0.152 -14.884 1.00 0.00 C ATOM 1479 O ASP A 97 7.756 0.547 -15.866 1.00 0.00 O ATOM 1480 CB ASP A 97 9.144 -1.894 -15.532 1.00 0.00 C ATOM 1481 CG ASP A 97 9.463 -3.381 -15.572 1.00 0.00 C ATOM 1482 OD1 ASP A 97 8.627 -4.185 -15.106 1.00 0.00 O ATOM 1483 OD2 ASP A 97 10.547 -3.756 -16.069 1.00 0.00 O ATOM 0 H ASP A 97 7.123 -2.912 -16.467 1.00 0.00 H new ATOM 0 HA ASP A 97 7.755 -2.042 -13.893 1.00 0.00 H new ATOM 0 HB2 ASP A 97 9.168 -1.486 -16.542 1.00 0.00 H new ATOM 0 HB3 ASP A 97 9.908 -1.369 -14.958 1.00 0.00 H new ATOM 1488 N SER A 98 6.934 0.307 -13.758 1.00 0.00 N ATOM 1489 CA SER A 98 6.514 1.714 -13.617 1.00 0.00 C ATOM 1490 C SER A 98 6.243 2.077 -12.158 1.00 0.00 C ATOM 1491 O SER A 98 6.503 3.215 -11.758 1.00 0.00 O ATOM 1492 CB SER A 98 5.250 1.945 -14.444 1.00 0.00 C ATOM 1493 OG SER A 98 5.524 1.733 -15.821 1.00 0.00 O ATOM 0 H SER A 98 6.765 -0.267 -12.932 1.00 0.00 H new ATOM 0 HA SER A 98 7.324 2.350 -13.975 1.00 0.00 H new ATOM 0 HB2 SER A 98 4.461 1.269 -14.114 1.00 0.00 H new ATOM 0 HB3 SER A 98 4.885 2.960 -14.290 1.00 0.00 H new ATOM 0 HG SER A 98 6.491 1.641 -15.952 1.00 0.00 H new ATOM 1499 N ALA A 99 5.717 1.118 -11.387 1.00 0.00 N ATOM 1500 CA ALA A 99 5.373 1.356 -9.972 1.00 0.00 C ATOM 1501 C ALA A 99 6.353 2.343 -9.336 1.00 0.00 C ATOM 1502 O ALA A 99 7.461 1.972 -8.938 1.00 0.00 O ATOM 1503 CB ALA A 99 5.359 0.024 -9.215 1.00 0.00 C ATOM 0 H ALA A 99 5.519 0.172 -11.713 1.00 0.00 H new ATOM 0 HA ALA A 99 4.379 1.799 -9.916 1.00 0.00 H new ATOM 0 HB1 ALA A 99 5.105 0.202 -8.170 1.00 0.00 H new ATOM 0 HB2 ALA A 99 4.618 -0.640 -9.661 1.00 0.00 H new ATOM 0 HB3 ALA A 99 6.344 -0.439 -9.275 1.00 0.00 H new ATOM 1509 N THR A 100 5.904 3.599 -9.275 1.00 0.00 N ATOM 1510 CA THR A 100 6.742 4.708 -8.785 1.00 0.00 C ATOM 1511 C THR A 100 6.788 4.699 -7.260 1.00 0.00 C ATOM 1512 O THR A 100 7.869 4.578 -6.676 1.00 0.00 O ATOM 1513 CB THR A 100 6.170 6.027 -9.308 1.00 0.00 C ATOM 1514 OG1 THR A 100 4.806 6.155 -8.932 1.00 0.00 O ATOM 1515 CG2 THR A 100 6.267 6.067 -10.831 1.00 0.00 C ATOM 0 H THR A 100 4.965 3.879 -9.558 1.00 0.00 H new ATOM 0 HA THR A 100 7.763 4.592 -9.149 1.00 0.00 H new ATOM 0 HB THR A 100 6.745 6.847 -8.878 1.00 0.00 H new ATOM 0 HG1 THR A 100 4.271 6.390 -9.718 1.00 0.00 H new ATOM 0 HG21 THR A 100 5.858 7.009 -11.197 1.00 0.00 H new ATOM 0 HG22 THR A 100 7.311 5.984 -11.131 1.00 0.00 H new ATOM 0 HG23 THR A 100 5.701 5.237 -11.254 1.00 0.00 H new ATOM 1523 N SER A 101 5.612 4.840 -6.643 1.00 0.00 N ATOM 1524 CA SER A 101 5.505 4.899 -5.176 1.00 0.00 C ATOM 1525 C SER A 101 4.037 4.851 -4.777 1.00 0.00 C ATOM 1526 O SER A 101 3.348 5.875 -4.792 1.00 0.00 O ATOM 1527 CB SER A 101 6.150 6.190 -4.676 1.00 0.00 C ATOM 1528 OG SER A 101 5.499 7.313 -5.254 1.00 0.00 O ATOM 0 H SER A 101 4.720 4.916 -7.132 1.00 0.00 H new ATOM 0 HA SER A 101 6.021 4.049 -4.729 1.00 0.00 H new ATOM 0 HB2 SER A 101 6.086 6.241 -3.589 1.00 0.00 H new ATOM 0 HB3 SER A 101 7.209 6.201 -4.933 1.00 0.00 H new ATOM 0 HG SER A 101 4.530 7.170 -5.245 1.00 0.00 H new ATOM 1534 N GLN A 102 3.595 3.643 -4.425 1.00 0.00 N ATOM 1535 CA GLN A 102 2.189 3.410 -4.040 1.00 0.00 C ATOM 1536 C GLN A 102 1.949 1.905 -3.907 1.00 0.00 C ATOM 1537 O GLN A 102 2.375 1.120 -4.760 1.00 0.00 O ATOM 1538 CB GLN A 102 1.253 4.047 -5.075 1.00 0.00 C ATOM 1539 CG GLN A 102 -0.208 4.021 -4.619 1.00 0.00 C ATOM 1540 CD GLN A 102 -0.804 2.615 -4.647 1.00 0.00 C ATOM 1541 OE1 GLN A 102 -0.465 1.755 -3.835 1.00 0.00 O ATOM 1542 NE2 GLN A 102 -1.706 2.360 -5.580 1.00 0.00 N ATOM 0 H GLN A 102 4.182 2.809 -4.396 1.00 0.00 H new ATOM 0 HA GLN A 102 1.979 3.876 -3.077 1.00 0.00 H new ATOM 0 HB2 GLN A 102 1.559 5.078 -5.254 1.00 0.00 H new ATOM 0 HB3 GLN A 102 1.346 3.517 -6.023 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -0.277 4.421 -3.608 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -0.798 4.675 -5.261 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -1.973 3.087 -6.244 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -2.135 1.436 -5.636 1.00 0.00 H new ATOM 1551 N PHE A 103 1.274 1.537 -2.813 1.00 0.00 N ATOM 1552 CA PHE A 103 1.004 0.122 -2.483 1.00 0.00 C ATOM 1553 C PHE A 103 -0.413 -0.036 -1.921 1.00 0.00 C ATOM 1554 O PHE A 103 -1.215 0.905 -1.948 1.00 0.00 O ATOM 1555 CB PHE A 103 2.057 -0.363 -1.482 1.00 0.00 C ATOM 1556 CG PHE A 103 1.960 0.325 -0.130 1.00 0.00 C ATOM 1557 CD1 PHE A 103 1.077 1.330 0.081 1.00 0.00 C ATOM 1558 CD2 PHE A 103 2.741 -0.105 0.891 1.00 0.00 C ATOM 1559 CE1 PHE A 103 0.943 1.871 1.312 1.00 0.00 C ATOM 1560 CE2 PHE A 103 2.607 0.436 2.123 1.00 0.00 C ATOM 1561 CZ PHE A 103 1.698 1.413 2.335 1.00 0.00 C ATOM 0 H PHE A 103 0.900 2.199 -2.133 1.00 0.00 H new ATOM 0 HA PHE A 103 1.066 -0.487 -3.385 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.949 -1.439 -1.344 1.00 0.00 H new ATOM 0 HB3 PHE A 103 3.050 -0.193 -1.898 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.478 1.700 -0.738 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.472 -0.881 0.720 1.00 0.00 H new ATOM 0 HE1 PHE A 103 0.234 2.668 1.478 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.226 0.088 2.937 1.00 0.00 H new ATOM 0 HZ PHE A 103 1.575 1.829 3.324 1.00 0.00 H new ATOM 1571 N PHE A 104 -0.692 -1.243 -1.423 1.00 0.00 N ATOM 1572 CA PHE A 104 -2.059 -1.592 -0.993 1.00 0.00 C ATOM 1573 C PHE A 104 -2.050 -2.711 0.036 1.00 0.00 C ATOM 1574 O PHE A 104 -1.434 -3.764 -0.153 1.00 0.00 O ATOM 1575 CB PHE A 104 -2.887 -1.975 -2.218 1.00 0.00 C ATOM 1576 CG PHE A 104 -2.447 -3.291 -2.825 1.00 0.00 C ATOM 1577 CD1 PHE A 104 -3.009 -4.443 -2.391 1.00 0.00 C ATOM 1578 CD2 PHE A 104 -1.543 -3.318 -3.832 1.00 0.00 C ATOM 1579 CE1 PHE A 104 -2.689 -5.618 -2.980 1.00 0.00 C ATOM 1580 CE2 PHE A 104 -1.222 -4.494 -4.421 1.00 0.00 C ATOM 1581 CZ PHE A 104 -1.803 -5.643 -4.002 1.00 0.00 C ATOM 0 H PHE A 104 -0.006 -1.988 -1.306 1.00 0.00 H new ATOM 0 HA PHE A 104 -2.511 -0.725 -0.511 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -3.938 -2.041 -1.936 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.807 -1.188 -2.968 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.714 -4.424 -1.573 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -1.078 -2.402 -4.165 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -3.141 -6.536 -2.634 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -0.502 -4.516 -5.226 1.00 0.00 H new ATOM 0 HZ PHE A 104 -1.559 -6.579 -4.483 1.00 0.00 H new ATOM 1591 N ILE A 105 -2.765 -2.416 1.122 1.00 0.00 N ATOM 1592 CA ILE A 105 -2.919 -3.356 2.250 1.00 0.00 C ATOM 1593 C ILE A 105 -4.190 -4.179 2.058 1.00 0.00 C ATOM 1594 O ILE A 105 -5.301 -3.648 2.150 1.00 0.00 O ATOM 1595 CB ILE A 105 -2.992 -2.560 3.557 1.00 0.00 C ATOM 1596 CG1 ILE A 105 -1.705 -1.756 3.751 1.00 0.00 C ATOM 1597 CG2 ILE A 105 -3.187 -3.526 4.725 1.00 0.00 C ATOM 1598 CD1 ILE A 105 -1.743 -0.979 5.068 1.00 0.00 C ATOM 0 H ILE A 105 -3.252 -1.529 1.251 1.00 0.00 H new ATOM 0 HA ILE A 105 -2.066 -4.034 2.290 1.00 0.00 H new ATOM 0 HB ILE A 105 -3.833 -1.868 3.515 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -0.847 -2.428 3.745 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -1.574 -1.064 2.919 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -3.239 -2.964 5.657 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -4.113 -4.084 4.585 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -2.348 -4.220 4.767 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -0.818 -0.415 5.184 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -2.589 -0.291 5.060 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -1.850 -1.676 5.899 1.00 0.00 H new ATOM 1610 N ASN A 106 -3.992 -5.475 1.805 1.00 0.00 N ATOM 1611 CA ASN A 106 -5.123 -6.419 1.697 1.00 0.00 C ATOM 1612 C ASN A 106 -5.844 -6.558 3.040 1.00 0.00 C ATOM 1613 O ASN A 106 -5.251 -6.349 4.103 1.00 0.00 O ATOM 1614 CB ASN A 106 -4.595 -7.780 1.239 1.00 0.00 C ATOM 1615 CG ASN A 106 -3.922 -7.661 -0.123 1.00 0.00 C ATOM 1616 OD1 ASN A 106 -3.954 -6.613 -0.766 1.00 0.00 O ATOM 1617 ND2 ASN A 106 -3.304 -8.735 -0.583 1.00 0.00 N ATOM 0 H ASN A 106 -3.073 -5.898 1.671 1.00 0.00 H new ATOM 0 HA ASN A 106 -5.838 -6.037 0.969 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -3.884 -8.166 1.970 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -5.416 -8.495 1.184 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -2.839 -8.707 -1.491 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -3.292 -9.592 -0.030 1.00 0.00 H new ATOM 1624 N VAL A 107 -7.123 -6.941 2.953 1.00 0.00 N ATOM 1625 CA VAL A 107 -7.940 -7.231 4.151 1.00 0.00 C ATOM 1626 C VAL A 107 -8.947 -8.345 3.845 1.00 0.00 C ATOM 1627 O VAL A 107 -10.079 -8.322 4.339 1.00 0.00 O ATOM 1628 CB VAL A 107 -8.636 -5.945 4.610 1.00 0.00 C ATOM 1629 CG1 VAL A 107 -7.597 -4.858 4.887 1.00 0.00 C ATOM 1630 CG2 VAL A 107 -9.625 -5.487 3.538 1.00 0.00 C ATOM 0 H VAL A 107 -7.620 -7.059 2.070 1.00 0.00 H new ATOM 0 HA VAL A 107 -7.302 -7.583 4.962 1.00 0.00 H new ATOM 0 HB VAL A 107 -9.184 -6.138 5.532 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -8.101 -3.948 5.213 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -6.917 -5.196 5.669 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -7.032 -4.654 3.977 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -10.119 -4.572 3.866 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -9.091 -5.297 2.607 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -10.371 -6.265 3.376 1.00 0.00 H new ATOM 1640 N ALA A 108 -8.490 -9.327 3.063 1.00 0.00 N ATOM 1641 CA ALA A 108 -9.307 -10.512 2.748 1.00 0.00 C ATOM 1642 C ALA A 108 -8.538 -11.446 1.818 1.00 0.00 C ATOM 1643 O ALA A 108 -8.121 -11.053 0.724 1.00 0.00 O ATOM 1644 CB ALA A 108 -10.630 -10.076 2.112 1.00 0.00 C ATOM 0 H ALA A 108 -7.564 -9.329 2.636 1.00 0.00 H new ATOM 0 HA ALA A 108 -9.528 -11.053 3.668 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -11.230 -10.956 1.881 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -11.175 -9.437 2.807 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -10.428 -9.524 1.194 1.00 0.00 H new ATOM 1650 N ASP A 109 -8.382 -12.685 2.288 1.00 0.00 N ATOM 1651 CA ASP A 109 -7.704 -13.734 1.505 1.00 0.00 C ATOM 1652 C ASP A 109 -8.036 -13.614 0.021 1.00 0.00 C ATOM 1653 O ASP A 109 -9.191 -13.383 -0.349 1.00 0.00 O ATOM 1654 CB ASP A 109 -8.146 -15.103 2.015 1.00 0.00 C ATOM 1655 CG ASP A 109 -7.769 -15.285 3.479 1.00 0.00 C ATOM 1656 OD1 ASP A 109 -7.163 -14.359 4.060 1.00 0.00 O ATOM 1657 OD2 ASP A 109 -8.075 -16.351 4.056 1.00 0.00 O ATOM 0 H ASP A 109 -8.713 -12.991 3.203 1.00 0.00 H new ATOM 0 HA ASP A 109 -6.627 -13.615 1.625 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -9.224 -15.209 1.897 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -7.682 -15.886 1.416 1.00 0.00 H new ATOM 1662 N ASN A 110 -6.994 -13.777 -0.799 1.00 0.00 N ATOM 1663 CA ASN A 110 -7.113 -13.597 -2.259 1.00 0.00 C ATOM 1664 C ASN A 110 -6.103 -14.485 -2.981 1.00 0.00 C ATOM 1665 O ASN A 110 -4.897 -14.223 -2.967 1.00 0.00 O ATOM 1666 CB ASN A 110 -6.889 -12.120 -2.598 1.00 0.00 C ATOM 1667 CG ASN A 110 -7.887 -11.236 -1.854 1.00 0.00 C ATOM 1668 OD1 ASN A 110 -8.877 -10.714 -2.558 1.00 0.00 O flip ATOM 1669 ND2 ASN A 110 -7.778 -11.018 -0.648 1.00 0.00 N flip ATOM 0 H ASN A 110 -6.058 -14.033 -0.483 1.00 0.00 H new ATOM 0 HA ASN A 110 -8.110 -13.889 -2.590 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -5.872 -11.831 -2.332 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -6.993 -11.969 -3.672 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -7.007 -11.430 -0.123 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -8.459 -10.425 -0.173 1.00 0.00 H new ATOM 1676 N ALA A 111 -6.653 -15.518 -3.625 1.00 0.00 N ATOM 1677 CA ALA A 111 -5.888 -16.369 -4.556 1.00 0.00 C ATOM 1678 C ALA A 111 -6.025 -15.776 -5.952 1.00 0.00 C ATOM 1679 O ALA A 111 -5.023 -15.568 -6.641 1.00 0.00 O ATOM 1680 CB ALA A 111 -6.452 -17.788 -4.552 1.00 0.00 C ATOM 0 H ALA A 111 -7.630 -15.791 -3.521 1.00 0.00 H new ATOM 0 HA ALA A 111 -4.842 -16.409 -4.253 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.881 -18.409 -5.242 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -6.382 -18.204 -3.547 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -7.496 -17.765 -4.864 1.00 0.00 H new ATOM 1686 N PHE A 112 -7.278 -15.502 -6.335 1.00 0.00 N ATOM 1687 CA PHE A 112 -7.574 -14.811 -7.601 1.00 0.00 C ATOM 1688 C PHE A 112 -6.702 -13.561 -7.708 1.00 0.00 C ATOM 1689 O PHE A 112 -7.149 -12.427 -7.515 1.00 0.00 O ATOM 1690 CB PHE A 112 -9.073 -14.499 -7.672 1.00 0.00 C ATOM 1691 CG PHE A 112 -9.559 -13.796 -6.416 1.00 0.00 C ATOM 1692 CD1 PHE A 112 -9.444 -12.452 -6.295 1.00 0.00 C ATOM 1693 CD2 PHE A 112 -10.115 -14.516 -5.411 1.00 0.00 C ATOM 1694 CE1 PHE A 112 -9.891 -11.831 -5.179 1.00 0.00 C ATOM 1695 CE2 PHE A 112 -10.561 -13.895 -4.296 1.00 0.00 C ATOM 1696 CZ PHE A 112 -10.452 -12.552 -4.182 1.00 0.00 C ATOM 0 H PHE A 112 -8.104 -15.747 -5.789 1.00 0.00 H new ATOM 0 HA PHE A 112 -7.337 -15.446 -8.455 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -9.274 -13.872 -8.541 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -9.632 -15.425 -7.811 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -8.995 -11.875 -7.090 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -10.202 -15.589 -5.501 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -9.800 -10.759 -5.084 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -11.004 -14.471 -3.497 1.00 0.00 H new ATOM 0 HZ PHE A 112 -10.813 -12.055 -3.294 1.00 0.00 H new ATOM 1706 N LEU A 113 -5.441 -13.842 -8.021 1.00 0.00 N ATOM 1707 CA LEU A 113 -4.382 -12.820 -8.113 1.00 0.00 C ATOM 1708 C LEU A 113 -3.063 -13.516 -8.476 1.00 0.00 C ATOM 1709 O LEU A 113 -2.252 -12.942 -9.209 1.00 0.00 O ATOM 1710 CB LEU A 113 -4.223 -12.027 -6.805 1.00 0.00 C ATOM 1711 CG LEU A 113 -4.829 -10.623 -6.923 1.00 0.00 C ATOM 1712 CD1 LEU A 113 -6.358 -10.683 -6.965 1.00 0.00 C ATOM 1713 CD2 LEU A 113 -4.368 -9.741 -5.755 1.00 0.00 C ATOM 0 H LEU A 113 -5.114 -14.787 -8.221 1.00 0.00 H new ATOM 0 HA LEU A 113 -4.661 -12.101 -8.884 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.706 -12.566 -5.990 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -3.166 -11.948 -6.552 1.00 0.00 H new ATOM 0 HG LEU A 113 -4.479 -10.185 -7.858 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.760 -9.673 -7.049 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.676 -11.272 -7.825 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.729 -11.146 -6.051 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -4.807 -8.748 -5.854 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -4.688 -10.187 -4.814 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -3.281 -9.660 -5.767 1.00 0.00 H new ATOM 1725 N ASP A 114 -2.865 -14.734 -7.953 1.00 0.00 N ATOM 1726 CA ASP A 114 -1.628 -15.495 -8.198 1.00 0.00 C ATOM 1727 C ASP A 114 -1.162 -15.314 -9.636 1.00 0.00 C ATOM 1728 O ASP A 114 -1.685 -15.953 -10.554 1.00 0.00 O ATOM 1729 CB ASP A 114 -1.894 -16.975 -7.940 1.00 0.00 C ATOM 1730 CG ASP A 114 -2.352 -17.203 -6.504 1.00 0.00 C ATOM 1731 OD1 ASP A 114 -3.563 -17.053 -6.227 1.00 0.00 O ATOM 1732 OD2 ASP A 114 -1.507 -17.530 -5.643 1.00 0.00 O ATOM 0 H ASP A 114 -3.542 -15.214 -7.359 1.00 0.00 H new ATOM 0 HA ASP A 114 -0.850 -15.128 -7.529 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -2.655 -17.338 -8.631 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -0.989 -17.550 -8.133 1.00 0.00 H new ATOM 1737 N HIS A 115 -0.174 -14.432 -9.787 1.00 0.00 N ATOM 1738 CA HIS A 115 0.387 -14.117 -11.111 1.00 0.00 C ATOM 1739 C HIS A 115 0.668 -15.404 -11.884 1.00 0.00 C ATOM 1740 O HIS A 115 1.416 -16.270 -11.419 1.00 0.00 O ATOM 1741 CB HIS A 115 1.659 -13.287 -10.921 1.00 0.00 C ATOM 1742 CG HIS A 115 1.421 -12.192 -9.909 1.00 0.00 C ATOM 1743 ND1 HIS A 115 2.098 -12.099 -8.687 1.00 0.00 N flip ATOM 1744 CD2 HIS A 115 0.483 -11.179 -10.048 1.00 0.00 C flip ATOM 1745 CE1 HIS A 115 1.636 -11.016 -7.971 1.00 0.00 C flip ATOM 1746 NE2 HIS A 115 0.694 -10.544 -8.848 1.00 0.00 N flip ATOM 0 H HIS A 115 0.256 -13.922 -9.015 1.00 0.00 H new ATOM 0 HA HIS A 115 -0.328 -13.537 -11.695 1.00 0.00 H new ATOM 0 HB2 HIS A 115 2.474 -13.929 -10.588 1.00 0.00 H new ATOM 0 HB3 HIS A 115 1.964 -12.852 -11.873 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.203 -10.958 -10.853 1.00 0.00 H new ATOM 0 HE1 HIS A 115 1.931 -10.646 -7.000 1.00 0.00 H new ATOM 0 HE2 HIS A 115 0.147 -9.717 -8.608 1.00 0.00 H new ATOM 1754 N GLY A 116 0.043 -15.496 -13.061 1.00 0.00 N ATOM 1755 CA GLY A 116 0.164 -16.691 -13.922 1.00 0.00 C ATOM 1756 C GLY A 116 -0.318 -16.426 -15.348 1.00 0.00 C ATOM 1757 O GLY A 116 -0.869 -15.364 -15.654 1.00 0.00 O ATOM 0 H GLY A 116 -0.552 -14.762 -13.445 1.00 0.00 H new ATOM 0 HA2 GLY A 116 1.204 -17.015 -13.946 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -0.415 -17.508 -13.491 1.00 0.00 H new ATOM 1761 N GLN A 117 -0.079 -17.426 -16.198 1.00 0.00 N ATOM 1762 CA GLN A 117 -0.405 -17.306 -17.629 1.00 0.00 C ATOM 1763 C GLN A 117 0.239 -16.036 -18.206 1.00 0.00 C ATOM 1764 O GLN A 117 1.318 -15.626 -17.767 1.00 0.00 O ATOM 1765 CB GLN A 117 -1.929 -17.331 -17.817 1.00 0.00 C ATOM 1766 CG GLN A 117 -2.528 -18.693 -17.457 1.00 0.00 C ATOM 1767 CD GLN A 117 -2.446 -18.984 -15.961 1.00 0.00 C ATOM 1768 OE1 GLN A 117 -1.601 -19.744 -15.490 1.00 0.00 O ATOM 1769 NE2 GLN A 117 -3.330 -18.375 -15.189 1.00 0.00 N ATOM 0 H GLN A 117 0.334 -18.319 -15.930 1.00 0.00 H new ATOM 0 HA GLN A 117 0.004 -18.153 -18.180 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -2.384 -16.559 -17.196 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -2.171 -17.091 -18.852 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -3.570 -18.725 -17.775 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -2.004 -19.475 -18.006 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -4.022 -17.749 -15.601 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -3.320 -18.531 -14.181 1.00 0.00 H new ATOM 1778 N ARG A 118 -0.427 -15.447 -19.204 1.00 0.00 N ATOM 1779 CA ARG A 118 0.088 -14.243 -19.875 1.00 0.00 C ATOM 1780 C ARG A 118 0.461 -13.173 -18.853 1.00 0.00 C ATOM 1781 O ARG A 118 1.395 -13.350 -18.066 1.00 0.00 O ATOM 1782 CB ARG A 118 -0.985 -13.721 -20.827 1.00 0.00 C ATOM 1783 CG ARG A 118 -1.309 -14.797 -21.876 1.00 0.00 C ATOM 1784 CD ARG A 118 -2.337 -14.384 -22.949 1.00 0.00 C ATOM 1785 NE ARG A 118 -3.718 -14.271 -22.413 1.00 0.00 N ATOM 1786 CZ ARG A 118 -4.801 -13.971 -23.156 1.00 0.00 C ATOM 1787 NH1 ARG A 118 -4.763 -13.735 -24.467 1.00 0.00 N ATOM 1788 NH2 ARG A 118 -5.971 -13.906 -22.549 1.00 0.00 N ATOM 0 H ARG A 118 -1.320 -15.780 -19.566 1.00 0.00 H new ATOM 0 HA ARG A 118 0.989 -14.494 -20.435 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -1.884 -13.459 -20.270 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -0.639 -12.812 -21.318 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -0.384 -15.085 -22.375 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -1.682 -15.682 -21.361 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -2.041 -13.428 -23.380 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -2.325 -15.115 -23.757 1.00 0.00 H new ATOM 0 HE ARG A 118 -3.855 -14.431 -21.415 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -3.875 -13.776 -24.967 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -5.622 -13.513 -24.970 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -6.036 -14.081 -21.546 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -6.811 -13.681 -23.083 1.00 0.00 H new ATOM 1802 N ASP A 119 -0.277 -12.064 -18.916 1.00 0.00 N ATOM 1803 CA ASP A 119 0.010 -10.887 -18.078 1.00 0.00 C ATOM 1804 C ASP A 119 -0.076 -11.212 -16.590 1.00 0.00 C ATOM 1805 O ASP A 119 -1.096 -11.714 -16.110 1.00 0.00 O ATOM 1806 CB ASP A 119 -1.005 -9.797 -18.415 1.00 0.00 C ATOM 1807 CG ASP A 119 -0.906 -9.406 -19.886 1.00 0.00 C ATOM 1808 OD1 ASP A 119 0.104 -8.778 -20.272 1.00 0.00 O ATOM 1809 OD2 ASP A 119 -1.831 -9.725 -20.665 1.00 0.00 O ATOM 0 H ASP A 119 -1.079 -11.951 -19.537 1.00 0.00 H new ATOM 0 HA ASP A 119 1.028 -10.556 -18.285 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -2.012 -10.150 -18.194 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -0.829 -8.923 -17.788 1.00 0.00 H new ATOM 1814 N PHE A 120 1.008 -10.876 -15.885 1.00 0.00 N ATOM 1815 CA PHE A 120 1.047 -10.994 -14.413 1.00 0.00 C ATOM 1816 C PHE A 120 -0.135 -10.239 -13.782 1.00 0.00 C ATOM 1817 O PHE A 120 -1.252 -10.285 -14.307 1.00 0.00 O ATOM 1818 CB PHE A 120 2.401 -10.465 -13.924 1.00 0.00 C ATOM 1819 CG PHE A 120 3.537 -11.357 -14.383 1.00 0.00 C ATOM 1820 CD1 PHE A 120 3.429 -12.700 -14.243 1.00 0.00 C ATOM 1821 CD2 PHE A 120 4.676 -10.822 -14.885 1.00 0.00 C ATOM 1822 CE1 PHE A 120 4.455 -13.504 -14.604 1.00 0.00 C ATOM 1823 CE2 PHE A 120 5.701 -11.627 -15.246 1.00 0.00 C ATOM 1824 CZ PHE A 120 5.590 -12.968 -15.106 1.00 0.00 C ATOM 0 H PHE A 120 1.869 -10.521 -16.301 1.00 0.00 H new ATOM 0 HA PHE A 120 0.947 -12.036 -14.109 1.00 0.00 H new ATOM 0 HB2 PHE A 120 2.556 -9.453 -14.299 1.00 0.00 H new ATOM 0 HB3 PHE A 120 2.399 -10.405 -12.836 1.00 0.00 H new ATOM 0 HD1 PHE A 120 2.522 -13.129 -13.843 1.00 0.00 H new ATOM 0 HD2 PHE A 120 4.765 -9.752 -14.997 1.00 0.00 H new ATOM 0 HE1 PHE A 120 4.367 -14.575 -14.491 1.00 0.00 H new ATOM 0 HE2 PHE A 120 6.608 -11.199 -15.646 1.00 0.00 H new ATOM 0 HZ PHE A 120 6.408 -13.611 -15.395 1.00 0.00 H new ATOM 1834 N GLY A 121 0.128 -9.569 -12.651 1.00 0.00 N ATOM 1835 CA GLY A 121 -0.907 -8.802 -11.931 1.00 0.00 C ATOM 1836 C GLY A 121 -0.294 -7.947 -10.825 1.00 0.00 C ATOM 1837 O GLY A 121 0.668 -7.208 -11.055 1.00 0.00 O ATOM 0 H GLY A 121 1.048 -9.541 -12.212 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -1.443 -8.163 -12.633 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -1.638 -9.487 -11.501 1.00 0.00 H new ATOM 1841 N TYR A 122 -0.902 -8.053 -9.640 1.00 0.00 N ATOM 1842 CA TYR A 122 -0.530 -7.211 -8.484 1.00 0.00 C ATOM 1843 C TYR A 122 0.731 -7.733 -7.796 1.00 0.00 C ATOM 1844 O TYR A 122 0.861 -8.931 -7.525 1.00 0.00 O ATOM 1845 CB TYR A 122 -1.697 -7.191 -7.494 1.00 0.00 C ATOM 1846 CG TYR A 122 -2.954 -6.668 -8.170 1.00 0.00 C ATOM 1847 CD1 TYR A 122 -3.124 -5.336 -8.314 1.00 0.00 C ATOM 1848 CD2 TYR A 122 -3.878 -7.539 -8.634 1.00 0.00 C ATOM 1849 CE1 TYR A 122 -4.230 -4.869 -8.923 1.00 0.00 C ATOM 1850 CE2 TYR A 122 -4.984 -7.071 -9.243 1.00 0.00 C ATOM 1851 CZ TYR A 122 -5.153 -5.739 -9.383 1.00 0.00 C ATOM 1852 OH TYR A 122 -6.278 -5.264 -10.005 1.00 0.00 O ATOM 0 H TYR A 122 -1.656 -8.713 -9.449 1.00 0.00 H new ATOM 0 HA TYR A 122 -0.318 -6.202 -8.838 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -1.874 -8.196 -7.110 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -1.447 -6.562 -6.639 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -2.377 -4.650 -7.943 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -3.730 -8.602 -8.517 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -4.377 -3.806 -9.042 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -5.730 -7.756 -9.617 1.00 0.00 H new ATOM 0 HH TYR A 122 -6.843 -6.017 -10.279 1.00 0.00 H new ATOM 1862 N ALA A 123 1.632 -6.788 -7.514 1.00 0.00 N ATOM 1863 CA ALA A 123 2.886 -7.092 -6.795 1.00 0.00 C ATOM 1864 C ALA A 123 2.620 -7.453 -5.327 1.00 0.00 C ATOM 1865 O ALA A 123 1.505 -7.828 -4.954 1.00 0.00 O ATOM 1866 CB ALA A 123 3.813 -5.878 -6.904 1.00 0.00 C ATOM 0 H ALA A 123 1.523 -5.806 -7.769 1.00 0.00 H new ATOM 0 HA ALA A 123 3.361 -7.962 -7.249 1.00 0.00 H new ATOM 0 HB1 ALA A 123 4.745 -6.084 -6.378 1.00 0.00 H new ATOM 0 HB2 ALA A 123 4.025 -5.675 -7.954 1.00 0.00 H new ATOM 0 HB3 ALA A 123 3.329 -5.009 -6.458 1.00 0.00 H new ATOM 1872 N VAL A 124 3.684 -7.366 -4.523 1.00 0.00 N ATOM 1873 CA VAL A 124 3.646 -7.755 -3.093 1.00 0.00 C ATOM 1874 C VAL A 124 5.042 -7.554 -2.490 1.00 0.00 C ATOM 1875 O VAL A 124 6.046 -7.816 -3.161 1.00 0.00 O ATOM 1876 CB VAL A 124 3.250 -9.233 -2.931 1.00 0.00 C ATOM 1877 CG1 VAL A 124 3.461 -9.675 -1.480 1.00 0.00 C ATOM 1878 CG2 VAL A 124 1.789 -9.475 -3.320 1.00 0.00 C ATOM 0 H VAL A 124 4.595 -7.027 -4.834 1.00 0.00 H new ATOM 0 HA VAL A 124 2.906 -7.137 -2.585 1.00 0.00 H new ATOM 0 HB VAL A 124 3.884 -9.816 -3.598 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.178 -10.722 -1.374 1.00 0.00 H new ATOM 0 HG12 VAL A 124 4.510 -9.553 -1.212 1.00 0.00 H new ATOM 0 HG13 VAL A 124 2.845 -9.064 -0.820 1.00 0.00 H new ATOM 0 HG21 VAL A 124 1.548 -10.530 -3.192 1.00 0.00 H new ATOM 0 HG22 VAL A 124 1.139 -8.875 -2.684 1.00 0.00 H new ATOM 0 HG23 VAL A 124 1.638 -9.192 -4.362 1.00 0.00 H new ATOM 1888 N PHE A 125 5.088 -7.145 -1.213 1.00 0.00 N ATOM 1889 CA PHE A 125 6.374 -7.078 -0.492 1.00 0.00 C ATOM 1890 C PHE A 125 6.206 -6.858 1.015 1.00 0.00 C ATOM 1891 O PHE A 125 7.137 -6.346 1.645 1.00 0.00 O ATOM 1892 CB PHE A 125 7.247 -5.977 -1.110 1.00 0.00 C ATOM 1893 CG PHE A 125 6.723 -4.611 -0.709 1.00 0.00 C ATOM 1894 CD1 PHE A 125 5.721 -4.035 -1.414 1.00 0.00 C ATOM 1895 CD2 PHE A 125 7.222 -3.984 0.385 1.00 0.00 C ATOM 1896 CE1 PHE A 125 5.201 -2.853 -1.014 1.00 0.00 C ATOM 1897 CE2 PHE A 125 6.703 -2.800 0.783 1.00 0.00 C ATOM 1898 CZ PHE A 125 5.684 -2.242 0.092 1.00 0.00 C ATOM 0 H PHE A 125 4.274 -6.862 -0.667 1.00 0.00 H new ATOM 0 HA PHE A 125 6.863 -8.046 -0.602 1.00 0.00 H new ATOM 0 HB2 PHE A 125 8.279 -6.091 -0.778 1.00 0.00 H new ATOM 0 HB3 PHE A 125 7.249 -6.070 -2.196 1.00 0.00 H new ATOM 0 HD1 PHE A 125 5.336 -4.521 -2.298 1.00 0.00 H new ATOM 0 HD2 PHE A 125 8.035 -4.430 0.939 1.00 0.00 H new ATOM 0 HE1 PHE A 125 4.400 -2.397 -1.577 1.00 0.00 H new ATOM 0 HE2 PHE A 125 7.103 -2.300 1.653 1.00 0.00 H new ATOM 0 HZ PHE A 125 5.255 -1.308 0.423 1.00 0.00 H new ATOM 1908 N GLY A 126 5.067 -7.271 1.591 1.00 0.00 N ATOM 1909 CA GLY A 126 4.880 -7.177 3.050 1.00 0.00 C ATOM 1910 C GLY A 126 3.682 -7.959 3.570 1.00 0.00 C ATOM 1911 O GLY A 126 3.358 -9.061 3.124 1.00 0.00 O ATOM 0 H GLY A 126 4.275 -7.666 1.083 1.00 0.00 H new ATOM 0 HA2 GLY A 126 5.781 -7.539 3.546 1.00 0.00 H new ATOM 0 HA3 GLY A 126 4.764 -6.129 3.325 1.00 0.00 H new ATOM 1915 N LYS A 127 3.088 -7.328 4.574 1.00 0.00 N ATOM 1916 CA LYS A 127 2.008 -7.940 5.367 1.00 0.00 C ATOM 1917 C LYS A 127 1.544 -6.961 6.446 1.00 0.00 C ATOM 1918 O LYS A 127 1.428 -5.757 6.199 1.00 0.00 O ATOM 1919 CB LYS A 127 2.554 -9.208 6.020 1.00 0.00 C ATOM 1920 CG LYS A 127 1.481 -9.859 6.905 1.00 0.00 C ATOM 1921 CD LYS A 127 1.961 -11.078 7.722 1.00 0.00 C ATOM 1922 CE LYS A 127 2.269 -12.335 6.883 1.00 0.00 C ATOM 1923 NZ LYS A 127 2.689 -13.462 7.736 1.00 0.00 N ATOM 0 H LYS A 127 3.333 -6.382 4.868 1.00 0.00 H new ATOM 0 HA LYS A 127 1.160 -8.183 4.726 1.00 0.00 H new ATOM 0 HB2 LYS A 127 2.876 -9.911 5.252 1.00 0.00 H new ATOM 0 HB3 LYS A 127 3.432 -8.967 6.620 1.00 0.00 H new ATOM 0 HG2 LYS A 127 1.095 -9.108 7.594 1.00 0.00 H new ATOM 0 HG3 LYS A 127 0.649 -10.169 6.273 1.00 0.00 H new ATOM 0 HD2 LYS A 127 2.858 -10.798 8.274 1.00 0.00 H new ATOM 0 HD3 LYS A 127 1.198 -11.328 8.459 1.00 0.00 H new ATOM 0 HE2 LYS A 127 1.385 -12.619 6.312 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.055 -12.110 6.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 2.889 -14.292 7.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 3.547 -13.198 8.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 1.928 -13.692 8.407 1.00 0.00 H new ATOM 1937 N VAL A 128 1.290 -7.512 7.638 1.00 0.00 N ATOM 1938 CA VAL A 128 0.799 -6.713 8.779 1.00 0.00 C ATOM 1939 C VAL A 128 1.071 -7.451 10.087 1.00 0.00 C ATOM 1940 O VAL A 128 0.547 -8.543 10.324 1.00 0.00 O ATOM 1941 CB VAL A 128 -0.700 -6.442 8.616 1.00 0.00 C ATOM 1942 CG1 VAL A 128 -1.204 -5.652 9.825 1.00 0.00 C ATOM 1943 CG2 VAL A 128 -0.948 -5.658 7.327 1.00 0.00 C ATOM 0 H VAL A 128 1.414 -8.504 7.843 1.00 0.00 H new ATOM 0 HA VAL A 128 1.326 -5.759 8.804 1.00 0.00 H new ATOM 0 HB VAL A 128 -1.240 -7.387 8.556 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -2.271 -5.457 9.713 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -1.034 -6.230 10.734 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.667 -4.706 9.891 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -2.016 -5.468 7.216 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.413 -4.709 7.370 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -0.592 -6.237 6.475 1.00 0.00 H new ATOM 1953 N VAL A 129 1.898 -6.807 10.915 1.00 0.00 N ATOM 1954 CA VAL A 129 2.246 -7.342 12.244 1.00 0.00 C ATOM 1955 C VAL A 129 1.073 -7.190 13.213 1.00 0.00 C ATOM 1956 O VAL A 129 0.806 -8.100 14.003 1.00 0.00 O ATOM 1957 CB VAL A 129 3.471 -6.598 12.776 1.00 0.00 C ATOM 1958 CG1 VAL A 129 4.656 -6.838 11.839 1.00 0.00 C ATOM 1959 CG2 VAL A 129 3.172 -5.103 12.891 1.00 0.00 C ATOM 0 H VAL A 129 2.341 -5.915 10.693 1.00 0.00 H new ATOM 0 HA VAL A 129 2.472 -8.405 12.154 1.00 0.00 H new ATOM 0 HB VAL A 129 3.720 -6.973 13.769 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.531 -6.309 12.216 1.00 0.00 H new ATOM 0 HG12 VAL A 129 4.871 -7.905 11.790 1.00 0.00 H new ATOM 0 HG13 VAL A 129 4.412 -6.471 10.842 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.052 -4.584 13.271 1.00 0.00 H new ATOM 0 HG22 VAL A 129 2.913 -4.707 11.909 1.00 0.00 H new ATOM 0 HG23 VAL A 129 2.337 -4.950 13.575 1.00 0.00 H new ATOM 1969 N LYS A 130 0.402 -6.035 13.140 1.00 0.00 N ATOM 1970 CA LYS A 130 -0.727 -5.729 14.040 1.00 0.00 C ATOM 1971 C LYS A 130 -1.526 -4.525 13.542 1.00 0.00 C ATOM 1972 O LYS A 130 -1.532 -4.206 12.349 1.00 0.00 O ATOM 1973 CB LYS A 130 -0.170 -5.430 15.430 1.00 0.00 C ATOM 1974 CG LYS A 130 0.604 -6.646 15.958 1.00 0.00 C ATOM 1975 CD LYS A 130 1.381 -6.432 17.277 1.00 0.00 C ATOM 1976 CE LYS A 130 0.549 -6.348 18.576 1.00 0.00 C ATOM 1977 NZ LYS A 130 -0.088 -5.034 18.789 1.00 0.00 N ATOM 0 H LYS A 130 0.617 -5.296 12.471 1.00 0.00 H new ATOM 0 HA LYS A 130 -1.398 -6.587 14.068 1.00 0.00 H new ATOM 0 HB2 LYS A 130 0.486 -4.561 15.389 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -0.984 -5.183 16.112 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -0.100 -7.465 16.103 1.00 0.00 H new ATOM 0 HG3 LYS A 130 1.310 -6.964 15.191 1.00 0.00 H new ATOM 0 HD2 LYS A 130 2.096 -7.248 17.385 1.00 0.00 H new ATOM 0 HD3 LYS A 130 1.958 -5.512 17.185 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -0.223 -7.117 18.552 1.00 0.00 H new ATOM 0 HE3 LYS A 130 1.195 -6.571 19.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -0.272 -4.898 19.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 0.544 -4.282 18.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -0.986 -4.995 18.266 1.00 0.00 H new ATOM 1991 N GLY A 131 -2.210 -3.890 14.496 1.00 0.00 N ATOM 1992 CA GLY A 131 -3.078 -2.739 14.192 1.00 0.00 C ATOM 1993 C GLY A 131 -4.049 -2.994 13.037 1.00 0.00 C ATOM 1994 O GLY A 131 -4.591 -2.038 12.473 1.00 0.00 O ATOM 0 H GLY A 131 -2.183 -4.148 15.482 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -3.648 -2.478 15.084 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -2.455 -1.878 13.949 1.00 0.00 H new ATOM 1998 N MET A 132 -4.270 -4.273 12.711 1.00 0.00 N ATOM 1999 CA MET A 132 -5.223 -4.649 11.652 1.00 0.00 C ATOM 2000 C MET A 132 -6.585 -4.033 11.961 1.00 0.00 C ATOM 2001 O MET A 132 -7.206 -3.419 11.090 1.00 0.00 O ATOM 2002 CB MET A 132 -5.320 -6.173 11.560 1.00 0.00 C ATOM 2003 CG MET A 132 -6.063 -6.587 10.292 1.00 0.00 C ATOM 2004 SD MET A 132 -5.133 -6.007 8.857 1.00 0.00 S ATOM 2005 CE MET A 132 -5.981 -6.859 7.510 1.00 0.00 C ATOM 0 H MET A 132 -3.807 -5.063 13.160 1.00 0.00 H new ATOM 0 HA MET A 132 -4.878 -4.272 10.689 1.00 0.00 H new ATOM 0 HB2 MET A 132 -4.320 -6.607 11.561 1.00 0.00 H new ATOM 0 HB3 MET A 132 -5.838 -6.564 12.436 1.00 0.00 H new ATOM 0 HG2 MET A 132 -6.174 -7.671 10.257 1.00 0.00 H new ATOM 0 HG3 MET A 132 -7.067 -6.163 10.288 1.00 0.00 H new ATOM 0 HE1 MET A 132 -5.491 -6.623 6.565 1.00 0.00 H new ATOM 0 HE2 MET A 132 -5.944 -7.935 7.679 1.00 0.00 H new ATOM 0 HE3 MET A 132 -7.021 -6.534 7.471 1.00 0.00 H new ATOM 2015 N ASP A 133 -7.015 -4.208 13.215 1.00 0.00 N ATOM 2016 CA ASP A 133 -8.274 -3.617 13.696 1.00 0.00 C ATOM 2017 C ASP A 133 -8.396 -2.179 13.206 1.00 0.00 C ATOM 2018 O ASP A 133 -9.377 -1.827 12.546 1.00 0.00 O ATOM 2019 CB ASP A 133 -8.286 -3.642 15.223 1.00 0.00 C ATOM 2020 CG ASP A 133 -8.186 -5.074 15.740 1.00 0.00 C ATOM 2021 OD1 ASP A 133 -7.127 -5.709 15.542 1.00 0.00 O ATOM 2022 OD2 ASP A 133 -9.161 -5.574 16.343 1.00 0.00 O ATOM 0 H ASP A 133 -6.513 -4.753 13.916 1.00 0.00 H new ATOM 0 HA ASP A 133 -9.115 -4.193 13.311 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -7.454 -3.052 15.608 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -9.202 -3.180 15.592 1.00 0.00 H new ATOM 2027 N VAL A 134 -7.379 -1.377 13.537 1.00 0.00 N ATOM 2028 CA VAL A 134 -7.308 0.020 13.071 1.00 0.00 C ATOM 2029 C VAL A 134 -7.781 0.103 11.625 1.00 0.00 C ATOM 2030 O VAL A 134 -8.752 0.804 11.325 1.00 0.00 O ATOM 2031 CB VAL A 134 -5.869 0.528 13.194 1.00 0.00 C ATOM 2032 CG1 VAL A 134 -5.708 1.871 12.480 1.00 0.00 C ATOM 2033 CG2 VAL A 134 -5.511 0.680 14.673 1.00 0.00 C ATOM 0 H VAL A 134 -6.595 -1.665 14.123 1.00 0.00 H new ATOM 0 HA VAL A 134 -7.955 0.645 13.686 1.00 0.00 H new ATOM 0 HB VAL A 134 -5.199 -0.193 12.725 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -4.678 2.215 12.579 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -5.951 1.753 11.424 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -6.380 2.604 12.927 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.487 1.042 14.764 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -6.190 1.393 15.140 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -5.600 -0.286 15.170 1.00 0.00 H new ATOM 2043 N ALA A 135 -7.083 -0.636 10.761 1.00 0.00 N ATOM 2044 CA ALA A 135 -7.468 -0.725 9.342 1.00 0.00 C ATOM 2045 C ALA A 135 -8.974 -0.948 9.235 1.00 0.00 C ATOM 2046 O ALA A 135 -9.667 -0.210 8.530 1.00 0.00 O ATOM 2047 CB ALA A 135 -6.711 -1.874 8.677 1.00 0.00 C ATOM 0 H ALA A 135 -6.256 -1.178 11.010 1.00 0.00 H new ATOM 0 HA ALA A 135 -7.213 0.205 8.834 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -6.997 -1.939 7.627 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -5.638 -1.694 8.751 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.957 -2.810 9.178 1.00 0.00 H new ATOM 2053 N ASP A 136 -9.446 -1.968 9.957 1.00 0.00 N ATOM 2054 CA ASP A 136 -10.885 -2.264 10.027 1.00 0.00 C ATOM 2055 C ASP A 136 -11.637 -0.990 10.378 1.00 0.00 C ATOM 2056 O ASP A 136 -12.415 -0.471 9.571 1.00 0.00 O ATOM 2057 CB ASP A 136 -11.128 -3.313 11.109 1.00 0.00 C ATOM 2058 CG ASP A 136 -10.408 -4.614 10.770 1.00 0.00 C ATOM 2059 OD1 ASP A 136 -9.160 -4.605 10.698 1.00 0.00 O ATOM 2060 OD2 ASP A 136 -11.081 -5.650 10.571 1.00 0.00 O ATOM 0 H ASP A 136 -8.859 -2.601 10.500 1.00 0.00 H new ATOM 0 HA ASP A 136 -11.234 -2.643 9.067 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.778 -2.938 12.071 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -12.197 -3.499 11.209 1.00 0.00 H new ATOM 2065 N LYS A 137 -11.372 -0.509 11.595 1.00 0.00 N ATOM 2066 CA LYS A 137 -11.978 0.738 12.088 1.00 0.00 C ATOM 2067 C LYS A 137 -12.132 1.741 10.953 1.00 0.00 C ATOM 2068 O LYS A 137 -13.233 2.238 10.701 1.00 0.00 O ATOM 2069 CB LYS A 137 -11.069 1.338 13.156 1.00 0.00 C ATOM 2070 CG LYS A 137 -10.964 0.402 14.365 1.00 0.00 C ATOM 2071 CD LYS A 137 -12.314 0.078 15.044 1.00 0.00 C ATOM 2072 CE LYS A 137 -13.033 1.239 15.766 1.00 0.00 C ATOM 2073 NZ LYS A 137 -12.314 1.723 16.960 1.00 0.00 N ATOM 0 H LYS A 137 -10.743 -0.961 12.259 1.00 0.00 H new ATOM 0 HA LYS A 137 -12.962 0.516 12.501 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -10.077 1.515 12.739 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -11.459 2.306 13.471 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -10.499 -0.531 14.047 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -10.300 0.854 15.102 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -12.988 -0.318 14.285 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -12.146 -0.719 15.768 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -13.161 2.067 15.068 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -14.030 0.912 16.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -12.849 2.501 17.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -12.213 0.946 17.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -11.372 2.064 16.683 1.00 0.00 H new ATOM 2087 N ILE A 138 -11.004 2.011 10.293 1.00 0.00 N ATOM 2088 CA ILE A 138 -10.991 2.940 9.152 1.00 0.00 C ATOM 2089 C ILE A 138 -11.978 2.452 8.098 1.00 0.00 C ATOM 2090 O ILE A 138 -12.887 3.188 7.703 1.00 0.00 O ATOM 2091 CB ILE A 138 -9.582 3.041 8.566 1.00 0.00 C ATOM 2092 CG1 ILE A 138 -8.630 3.563 9.642 1.00 0.00 C ATOM 2093 CG2 ILE A 138 -9.595 4.005 7.381 1.00 0.00 C ATOM 2094 CD1 ILE A 138 -7.277 3.957 9.050 1.00 0.00 C ATOM 0 H ILE A 138 -10.096 1.607 10.522 1.00 0.00 H new ATOM 0 HA ILE A 138 -11.288 3.933 9.488 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.249 2.059 8.229 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.077 4.425 10.137 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.486 2.797 10.404 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -8.592 4.079 6.961 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.281 3.635 6.619 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.922 4.989 7.716 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.626 4.324 9.843 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.820 3.088 8.577 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.420 4.741 8.306 1.00 0.00 H new ATOM 2106 N SER A 139 -11.764 1.209 7.657 1.00 0.00 N ATOM 2107 CA SER A 139 -12.583 0.612 6.584 1.00 0.00 C ATOM 2108 C SER A 139 -14.056 0.425 6.943 1.00 0.00 C ATOM 2109 O SER A 139 -14.817 -0.097 6.123 1.00 0.00 O ATOM 2110 CB SER A 139 -11.962 -0.726 6.190 1.00 0.00 C ATOM 2111 OG SER A 139 -11.945 -1.603 7.306 1.00 0.00 O ATOM 0 H SER A 139 -11.036 0.595 8.021 1.00 0.00 H new ATOM 0 HA SER A 139 -12.580 1.315 5.751 1.00 0.00 H new ATOM 0 HB2 SER A 139 -12.530 -1.173 5.375 1.00 0.00 H new ATOM 0 HB3 SER A 139 -10.947 -0.571 5.824 1.00 0.00 H new ATOM 0 HG SER A 139 -12.099 -1.091 8.127 1.00 0.00 H new ATOM 2117 N GLN A 140 -14.438 0.878 8.139 1.00 0.00 N ATOM 2118 CA GLN A 140 -15.853 0.920 8.565 1.00 0.00 C ATOM 2119 C GLN A 140 -16.395 2.327 8.326 1.00 0.00 C ATOM 2120 O GLN A 140 -17.453 2.491 7.711 1.00 0.00 O ATOM 2121 CB GLN A 140 -15.971 0.555 10.047 1.00 0.00 C ATOM 2122 CG GLN A 140 -15.876 -0.958 10.255 1.00 0.00 C ATOM 2123 CD GLN A 140 -14.521 -1.521 9.840 1.00 0.00 C ATOM 2124 OE1 GLN A 140 -13.586 -1.607 10.636 1.00 0.00 O ATOM 2125 NE2 GLN A 140 -14.391 -1.926 8.588 1.00 0.00 N ATOM 0 H GLN A 140 -13.785 1.226 8.841 1.00 0.00 H new ATOM 0 HA GLN A 140 -16.432 0.198 7.988 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -15.181 1.052 10.610 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -16.920 0.919 10.439 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -16.056 -1.189 11.305 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -16.661 -1.450 9.681 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -15.177 -1.847 7.942 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -13.505 -2.317 8.268 1.00 0.00 H new ATOM 2134 N VAL A 141 -15.658 3.316 8.838 1.00 0.00 N ATOM 2135 CA VAL A 141 -16.067 4.726 8.721 1.00 0.00 C ATOM 2136 C VAL A 141 -16.521 5.038 7.297 1.00 0.00 C ATOM 2137 O VAL A 141 -15.795 4.800 6.328 1.00 0.00 O ATOM 2138 CB VAL A 141 -14.899 5.626 9.127 1.00 0.00 C ATOM 2139 CG1 VAL A 141 -14.507 5.333 10.576 1.00 0.00 C ATOM 2140 CG2 VAL A 141 -13.715 5.389 8.189 1.00 0.00 C ATOM 0 H VAL A 141 -14.779 3.172 9.336 1.00 0.00 H new ATOM 0 HA VAL A 141 -16.910 4.912 9.387 1.00 0.00 H new ATOM 0 HB VAL A 141 -15.198 6.672 9.050 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -13.675 5.975 10.865 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -15.358 5.526 11.229 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -14.209 4.289 10.668 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -12.885 6.032 8.481 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -13.405 4.346 8.251 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -14.010 5.620 7.165 1.00 0.00 H new ATOM 2150 N PRO A 142 -17.737 5.575 7.209 1.00 0.00 N ATOM 2151 CA PRO A 142 -18.363 5.969 5.939 1.00 0.00 C ATOM 2152 C PRO A 142 -17.430 6.728 4.994 1.00 0.00 C ATOM 2153 O PRO A 142 -16.272 7.007 5.315 1.00 0.00 O ATOM 2154 CB PRO A 142 -19.524 6.839 6.431 1.00 0.00 C ATOM 2155 CG PRO A 142 -19.877 6.265 7.806 1.00 0.00 C ATOM 2156 CD PRO A 142 -18.529 5.858 8.404 1.00 0.00 C ATOM 0 HA PRO A 142 -18.661 5.115 5.330 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -19.233 7.887 6.501 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -20.374 6.789 5.750 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -20.381 7.005 8.428 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -20.548 5.410 7.720 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -18.091 6.656 9.003 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -18.617 4.985 9.051 1.00 0.00 H new ATOM 2164 N THR A 143 -17.990 7.036 3.822 1.00 0.00 N ATOM 2165 CA THR A 143 -17.259 7.754 2.760 1.00 0.00 C ATOM 2166 C THR A 143 -18.214 8.368 1.760 1.00 0.00 C ATOM 2167 O THR A 143 -19.292 8.880 2.077 1.00 0.00 O ATOM 2168 CB THR A 143 -16.443 6.792 1.896 1.00 0.00 C ATOM 2169 OG1 THR A 143 -17.143 5.568 1.716 1.00 0.00 O ATOM 2170 CG2 THR A 143 -15.082 6.522 2.507 1.00 0.00 C ATOM 0 H THR A 143 -18.952 6.801 3.578 1.00 0.00 H new ATOM 0 HA THR A 143 -16.646 8.488 3.283 1.00 0.00 H new ATOM 0 HB THR A 143 -16.295 7.265 0.925 1.00 0.00 H new ATOM 0 HG1 THR A 143 -16.608 4.964 1.160 1.00 0.00 H new ATOM 0 HG21 THR A 143 -14.527 5.835 1.869 1.00 0.00 H new ATOM 0 HG22 THR A 143 -14.531 7.458 2.597 1.00 0.00 H new ATOM 0 HG23 THR A 143 -15.208 6.079 3.495 1.00 0.00 H new ATOM 2178 N HIS A 144 -17.743 8.234 0.524 1.00 0.00 N ATOM 2179 CA HIS A 144 -18.570 8.538 -0.656 1.00 0.00 C ATOM 2180 C HIS A 144 -17.788 8.309 -1.946 1.00 0.00 C ATOM 2181 O HIS A 144 -16.555 8.217 -1.941 1.00 0.00 O ATOM 2182 CB HIS A 144 -19.102 9.973 -0.587 1.00 0.00 C ATOM 2183 CG HIS A 144 -18.032 11.042 -0.698 1.00 0.00 C ATOM 2184 ND1 HIS A 144 -16.662 10.838 -0.935 1.00 0.00 N flip ATOM 2185 CD2 HIS A 144 -18.327 12.397 -0.625 1.00 0.00 C flip ATOM 2186 CE1 HIS A 144 -16.009 12.050 -1.018 1.00 0.00 C flip ATOM 2187 NE2 HIS A 144 -17.065 12.898 -0.828 1.00 0.00 N flip ATOM 0 H HIS A 144 -16.798 7.919 0.306 1.00 0.00 H new ATOM 0 HA HIS A 144 -19.422 7.858 -0.657 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -19.828 10.118 -1.387 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -19.635 10.105 0.355 1.00 0.00 H new ATOM 0 HD1 HIS A 144 -16.215 9.926 -1.032 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -19.266 12.904 -0.459 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -14.964 12.267 -1.185 1.00 0.00 H new ATOM 2195 N ASP A 145 -18.543 8.244 -3.048 1.00 0.00 N ATOM 2196 CA ASP A 145 -17.926 8.278 -4.388 1.00 0.00 C ATOM 2197 C ASP A 145 -16.969 9.466 -4.455 1.00 0.00 C ATOM 2198 O ASP A 145 -16.323 9.800 -3.455 1.00 0.00 O ATOM 2199 CB ASP A 145 -19.020 8.427 -5.443 1.00 0.00 C ATOM 2200 CG ASP A 145 -19.973 7.241 -5.403 1.00 0.00 C ATOM 2201 OD1 ASP A 145 -19.766 6.335 -4.567 1.00 0.00 O ATOM 2202 OD2 ASP A 145 -20.932 7.205 -6.205 1.00 0.00 O ATOM 0 H ASP A 145 -19.560 8.169 -3.046 1.00 0.00 H new ATOM 0 HA ASP A 145 -17.377 7.356 -4.576 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -19.574 9.350 -5.272 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -18.569 8.504 -6.433 1.00 0.00 H new ATOM 2207 N VAL A 146 -16.901 10.105 -5.624 1.00 0.00 N ATOM 2208 CA VAL A 146 -16.208 11.407 -5.736 1.00 0.00 C ATOM 2209 C VAL A 146 -16.667 12.111 -7.024 1.00 0.00 C ATOM 2210 O VAL A 146 -17.811 11.944 -7.459 1.00 0.00 O ATOM 2211 CB VAL A 146 -14.676 11.243 -5.681 1.00 0.00 C ATOM 2212 CG1 VAL A 146 -14.120 12.470 -4.960 1.00 0.00 C ATOM 2213 CG2 VAL A 146 -14.188 9.976 -4.980 1.00 0.00 C ATOM 0 H VAL A 146 -17.305 9.759 -6.494 1.00 0.00 H new ATOM 0 HA VAL A 146 -16.475 12.029 -4.882 1.00 0.00 H new ATOM 0 HB VAL A 146 -14.320 11.151 -6.707 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -13.034 12.395 -4.899 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -14.391 13.370 -5.512 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -14.538 12.521 -3.954 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -13.098 9.950 -4.992 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -14.540 9.973 -3.948 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -14.577 9.100 -5.499 1.00 0.00 H new ATOM 2223 N GLY A 147 -15.749 12.876 -7.622 1.00 0.00 N ATOM 2224 CA GLY A 147 -15.952 13.397 -8.982 1.00 0.00 C ATOM 2225 C GLY A 147 -15.902 12.222 -9.946 1.00 0.00 C ATOM 2226 O GLY A 147 -16.903 11.534 -10.162 1.00 0.00 O ATOM 0 H GLY A 147 -14.865 13.148 -7.193 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -16.911 13.909 -9.055 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -15.181 14.127 -9.230 1.00 0.00 H new ATOM 2230 N PRO A 148 -14.706 12.004 -10.494 1.00 0.00 N ATOM 2231 CA PRO A 148 -14.410 10.884 -11.396 1.00 0.00 C ATOM 2232 C PRO A 148 -14.257 9.600 -10.585 1.00 0.00 C ATOM 2233 O PRO A 148 -15.050 8.666 -10.732 1.00 0.00 O ATOM 2234 CB PRO A 148 -13.075 11.331 -11.999 1.00 0.00 C ATOM 2235 CG PRO A 148 -12.416 12.158 -10.891 1.00 0.00 C ATOM 2236 CD PRO A 148 -13.580 12.894 -10.224 1.00 0.00 C ATOM 0 HA PRO A 148 -15.175 10.672 -12.143 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -12.458 10.476 -12.277 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -13.225 11.923 -12.902 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -11.888 11.522 -10.180 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -11.685 12.856 -11.298 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -13.416 13.030 -9.155 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -13.733 13.885 -10.651 1.00 0.00 H new ATOM 2244 N TYR A 149 -13.213 9.584 -9.751 1.00 0.00 N ATOM 2245 CA TYR A 149 -12.851 8.389 -8.966 1.00 0.00 C ATOM 2246 C TYR A 149 -13.875 8.102 -7.870 1.00 0.00 C ATOM 2247 O TYR A 149 -14.141 8.947 -7.010 1.00 0.00 O ATOM 2248 CB TYR A 149 -11.471 8.609 -8.342 1.00 0.00 C ATOM 2249 CG TYR A 149 -10.420 8.769 -9.423 1.00 0.00 C ATOM 2250 CD1 TYR A 149 -10.288 7.799 -10.354 1.00 0.00 C ATOM 2251 CD2 TYR A 149 -9.624 9.862 -9.443 1.00 0.00 C ATOM 2252 CE1 TYR A 149 -9.351 7.922 -11.313 1.00 0.00 C ATOM 2253 CE2 TYR A 149 -8.688 9.984 -10.402 1.00 0.00 C ATOM 2254 CZ TYR A 149 -8.557 9.012 -11.330 1.00 0.00 C ATOM 2255 OH TYR A 149 -7.601 9.135 -12.305 1.00 0.00 O ATOM 0 H TYR A 149 -12.599 10.384 -9.598 1.00 0.00 H new ATOM 0 HA TYR A 149 -12.835 7.527 -9.633 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -11.489 9.496 -7.709 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -11.216 7.765 -7.701 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -10.930 6.931 -10.329 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -9.739 10.632 -8.694 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -9.236 7.153 -12.063 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -8.047 10.853 -10.429 1.00 0.00 H new ATOM 0 HH TYR A 149 -7.113 9.976 -12.180 1.00 0.00 H new ATOM 2265 N GLN A 150 -14.392 6.872 -7.913 1.00 0.00 N ATOM 2266 CA GLN A 150 -15.212 6.328 -6.810 1.00 0.00 C ATOM 2267 C GLN A 150 -14.327 5.927 -5.621 1.00 0.00 C ATOM 2268 O GLN A 150 -13.123 6.203 -5.604 1.00 0.00 O ATOM 2269 CB GLN A 150 -15.975 5.107 -7.331 1.00 0.00 C ATOM 2270 CG GLN A 150 -16.845 5.487 -8.533 1.00 0.00 C ATOM 2271 CD GLN A 150 -17.861 6.580 -8.200 1.00 0.00 C ATOM 2272 OE1 GLN A 150 -18.074 6.945 -7.044 1.00 0.00 O ATOM 2273 NE2 GLN A 150 -18.509 7.118 -9.219 1.00 0.00 N ATOM 0 H GLN A 150 -14.262 6.229 -8.694 1.00 0.00 H new ATOM 0 HA GLN A 150 -15.911 7.090 -6.465 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -15.270 4.326 -7.618 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -16.600 4.697 -6.538 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -16.205 5.827 -9.347 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -17.372 4.602 -8.890 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -18.318 6.801 -10.170 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -19.200 7.850 -9.055 1.00 0.00 H new ATOM 2282 N ASN A 151 -14.954 5.268 -4.642 1.00 0.00 N ATOM 2283 CA ASN A 151 -14.225 4.761 -3.467 1.00 0.00 C ATOM 2284 C ASN A 151 -13.272 5.834 -2.954 1.00 0.00 C ATOM 2285 O ASN A 151 -12.087 5.869 -3.299 1.00 0.00 O ATOM 2286 CB ASN A 151 -13.497 3.464 -3.838 1.00 0.00 C ATOM 2287 CG ASN A 151 -14.491 2.404 -4.297 1.00 0.00 C ATOM 2288 OD1 ASN A 151 -15.693 2.648 -4.392 1.00 0.00 O ATOM 2289 ND2 ASN A 151 -14.002 1.211 -4.588 1.00 0.00 N ATOM 0 H ASN A 151 -15.955 5.072 -4.635 1.00 0.00 H new ATOM 0 HA ASN A 151 -14.920 4.529 -2.660 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -12.774 3.660 -4.630 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -12.936 3.097 -2.979 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -14.626 0.466 -4.900 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -13.001 1.035 -4.501 1.00 0.00 H new ATOM 2296 N VAL A 152 -13.849 6.687 -2.111 1.00 0.00 N ATOM 2297 CA VAL A 152 -13.103 7.769 -1.446 1.00 0.00 C ATOM 2298 C VAL A 152 -13.894 8.189 -0.216 1.00 0.00 C ATOM 2299 O VAL A 152 -15.098 8.455 -0.290 1.00 0.00 O ATOM 2300 CB VAL A 152 -12.919 8.946 -2.405 1.00 0.00 C ATOM 2301 CG1 VAL A 152 -12.259 10.111 -1.667 1.00 0.00 C ATOM 2302 CG2 VAL A 152 -12.049 8.499 -3.581 1.00 0.00 C ATOM 0 H VAL A 152 -14.839 6.654 -1.866 1.00 0.00 H new ATOM 0 HA VAL A 152 -12.111 7.428 -1.150 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.888 9.276 -2.780 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.129 10.949 -2.352 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.891 10.419 -0.834 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -11.286 9.797 -1.288 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -11.913 9.332 -4.270 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -11.077 8.171 -3.211 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -12.536 7.674 -4.101 1.00 0.00 H new ATOM 2312 N PRO A 153 -13.191 8.222 0.915 1.00 0.00 N ATOM 2313 CA PRO A 153 -13.772 8.581 2.216 1.00 0.00 C ATOM 2314 C PRO A 153 -14.780 9.726 2.111 1.00 0.00 C ATOM 2315 O PRO A 153 -15.496 9.843 1.111 1.00 0.00 O ATOM 2316 CB PRO A 153 -12.510 8.935 3.010 1.00 0.00 C ATOM 2317 CG PRO A 153 -11.420 8.043 2.410 1.00 0.00 C ATOM 2318 CD PRO A 153 -11.748 7.998 0.916 1.00 0.00 C ATOM 0 HA PRO A 153 -14.369 7.796 2.681 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -12.260 9.991 2.908 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -12.642 8.740 4.074 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -10.427 8.455 2.587 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -11.435 7.046 2.851 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -11.215 8.768 0.358 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -11.484 7.040 0.469 1.00 0.00 H new ATOM 2326 N SER A 154 -14.806 10.552 3.155 1.00 0.00 N ATOM 2327 CA SER A 154 -15.696 11.725 3.194 1.00 0.00 C ATOM 2328 C SER A 154 -15.291 12.732 4.275 1.00 0.00 C ATOM 2329 O SER A 154 -15.847 13.833 4.299 1.00 0.00 O ATOM 2330 CB SER A 154 -17.122 11.235 3.428 1.00 0.00 C ATOM 2331 OG SER A 154 -18.011 12.341 3.500 1.00 0.00 O ATOM 0 H SER A 154 -14.225 10.437 3.986 1.00 0.00 H new ATOM 0 HA SER A 154 -15.621 12.251 2.242 1.00 0.00 H new ATOM 0 HB2 SER A 154 -17.423 10.568 2.620 1.00 0.00 H new ATOM 0 HB3 SER A 154 -17.170 10.659 4.352 1.00 0.00 H new ATOM 0 HG SER A 154 -17.523 13.134 3.805 1.00 0.00 H new ATOM 2337 N LYS A 155 -14.334 12.366 5.141 1.00 0.00 N ATOM 2338 CA LYS A 155 -13.820 13.305 6.152 1.00 0.00 C ATOM 2339 C LYS A 155 -12.760 12.656 7.036 1.00 0.00 C ATOM 2340 O LYS A 155 -11.594 13.058 7.005 1.00 0.00 O ATOM 2341 CB LYS A 155 -14.985 13.811 7.000 1.00 0.00 C ATOM 2342 CG LYS A 155 -14.500 14.912 7.952 1.00 0.00 C ATOM 2343 CD LYS A 155 -15.633 15.531 8.794 1.00 0.00 C ATOM 2344 CE LYS A 155 -15.135 16.656 9.720 1.00 0.00 C ATOM 2345 NZ LYS A 155 -16.238 17.242 10.503 1.00 0.00 N ATOM 0 H LYS A 155 -13.905 11.441 5.163 1.00 0.00 H new ATOM 0 HA LYS A 155 -13.344 14.141 5.640 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -15.774 14.198 6.355 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -15.415 12.988 7.571 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -13.744 14.499 8.620 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -14.017 15.698 7.372 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -16.401 15.926 8.129 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -16.102 14.752 9.395 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -14.377 16.262 10.397 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -14.657 17.434 9.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -15.867 17.996 11.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -16.949 17.640 9.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -16.677 16.504 11.090 1.00 0.00 H new ATOM 2359 N PRO A 156 -13.191 11.684 7.845 1.00 0.00 N ATOM 2360 CA PRO A 156 -12.377 11.106 8.927 1.00 0.00 C ATOM 2361 C PRO A 156 -11.299 10.167 8.383 1.00 0.00 C ATOM 2362 O PRO A 156 -11.411 8.941 8.481 1.00 0.00 O ATOM 2363 CB PRO A 156 -13.441 10.395 9.774 1.00 0.00 C ATOM 2364 CG PRO A 156 -14.575 10.077 8.797 1.00 0.00 C ATOM 2365 CD PRO A 156 -14.593 11.276 7.848 1.00 0.00 C ATOM 0 HA PRO A 156 -11.802 11.834 9.499 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -13.043 9.487 10.227 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -13.788 11.031 10.588 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -14.390 9.146 8.261 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -15.528 9.963 9.314 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -14.940 11.002 6.852 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -15.248 12.070 8.207 1.00 0.00 H new ATOM 2373 N VAL A 157 -10.245 10.788 7.849 1.00 0.00 N ATOM 2374 CA VAL A 157 -9.008 10.065 7.495 1.00 0.00 C ATOM 2375 C VAL A 157 -7.928 11.064 7.084 1.00 0.00 C ATOM 2376 O VAL A 157 -8.124 11.896 6.193 1.00 0.00 O ATOM 2377 CB VAL A 157 -9.255 9.020 6.401 1.00 0.00 C ATOM 2378 CG1 VAL A 157 -7.919 8.519 5.844 1.00 0.00 C ATOM 2379 CG2 VAL A 157 -10.028 7.838 6.990 1.00 0.00 C ATOM 0 H VAL A 157 -10.217 11.788 7.650 1.00 0.00 H new ATOM 0 HA VAL A 157 -8.663 9.519 8.373 1.00 0.00 H new ATOM 0 HB VAL A 157 -9.833 9.477 5.597 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -8.104 7.777 5.067 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -7.364 9.356 5.421 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.337 8.067 6.647 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -10.204 7.095 6.213 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.448 7.389 7.796 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -10.984 8.187 7.381 1.00 0.00 H new ATOM 2389 N VAL A 158 -6.782 10.917 7.750 1.00 0.00 N ATOM 2390 CA VAL A 158 -5.574 11.701 7.433 1.00 0.00 C ATOM 2391 C VAL A 158 -4.393 11.063 8.156 1.00 0.00 C ATOM 2392 O VAL A 158 -4.365 10.983 9.388 1.00 0.00 O ATOM 2393 CB VAL A 158 -5.732 13.165 7.852 1.00 0.00 C ATOM 2394 CG1 VAL A 158 -4.407 13.899 7.625 1.00 0.00 C ATOM 2395 CG2 VAL A 158 -6.841 13.823 7.032 1.00 0.00 C ATOM 0 H VAL A 158 -6.659 10.258 8.519 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.409 11.694 6.356 1.00 0.00 H new ATOM 0 HB VAL A 158 -5.999 13.216 8.908 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -4.514 14.942 7.922 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -3.624 13.430 8.222 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.139 13.847 6.570 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -6.948 14.865 7.335 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -6.586 13.778 5.973 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -7.780 13.297 7.202 1.00 0.00 H new ATOM 2405 N ILE A 159 -3.435 10.616 7.344 1.00 0.00 N ATOM 2406 CA ILE A 159 -2.254 9.902 7.858 1.00 0.00 C ATOM 2407 C ILE A 159 -1.362 10.837 8.661 1.00 0.00 C ATOM 2408 O ILE A 159 -1.074 11.969 8.263 1.00 0.00 O ATOM 2409 CB ILE A 159 -1.494 9.282 6.690 1.00 0.00 C ATOM 2410 CG1 ILE A 159 -2.406 8.248 6.030 1.00 0.00 C ATOM 2411 CG2 ILE A 159 -0.218 8.614 7.202 1.00 0.00 C ATOM 2412 CD1 ILE A 159 -1.661 7.485 4.940 1.00 0.00 C ATOM 0 H ILE A 159 -3.448 10.732 6.331 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.578 9.108 8.531 1.00 0.00 H new ATOM 0 HB ILE A 159 -1.213 10.047 5.966 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.775 7.550 6.781 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -3.277 8.745 5.602 1.00 0.00 H new ATOM 0 HG21 ILE A 159 0.322 8.172 6.365 1.00 0.00 H new ATOM 0 HG22 ILE A 159 0.412 9.358 7.688 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.478 7.834 7.918 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -2.330 6.755 4.485 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -1.314 8.184 4.179 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.805 6.970 5.376 1.00 0.00 H new ATOM 2424 N LEU A 160 -0.968 10.300 9.815 1.00 0.00 N ATOM 2425 CA LEU A 160 -0.168 11.048 10.803 1.00 0.00 C ATOM 2426 C LEU A 160 1.318 10.913 10.494 1.00 0.00 C ATOM 2427 O LEU A 160 2.036 11.917 10.487 1.00 0.00 O ATOM 2428 CB LEU A 160 -0.471 10.509 12.202 1.00 0.00 C ATOM 2429 CG LEU A 160 -1.945 10.743 12.544 1.00 0.00 C ATOM 2430 CD1 LEU A 160 -2.253 10.242 13.959 1.00 0.00 C ATOM 2431 CD2 LEU A 160 -2.274 12.234 12.428 1.00 0.00 C ATOM 0 H LEU A 160 -1.188 9.345 10.096 1.00 0.00 H new ATOM 0 HA LEU A 160 -0.430 12.105 10.756 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.243 9.444 12.248 1.00 0.00 H new ATOM 0 HB3 LEU A 160 0.165 11.003 12.937 1.00 0.00 H new ATOM 0 HG LEU A 160 -2.562 10.186 11.839 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -3.305 10.416 14.186 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -2.040 9.175 14.022 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -1.633 10.778 14.678 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -3.324 12.395 12.672 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -1.650 12.799 13.120 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -2.083 12.571 11.409 1.00 0.00 H new ATOM 2443 N SER A 161 1.755 9.670 10.264 1.00 0.00 N ATOM 2444 CA SER A 161 3.192 9.390 10.067 1.00 0.00 C ATOM 2445 C SER A 161 3.462 7.983 9.531 1.00 0.00 C ATOM 2446 O SER A 161 2.616 7.087 9.597 1.00 0.00 O ATOM 2447 CB SER A 161 3.888 9.578 11.414 1.00 0.00 C ATOM 2448 OG SER A 161 5.291 9.417 11.267 1.00 0.00 O ATOM 0 H SER A 161 1.150 8.850 10.209 1.00 0.00 H new ATOM 0 HA SER A 161 3.578 10.078 9.314 1.00 0.00 H new ATOM 0 HB2 SER A 161 3.668 10.569 11.810 1.00 0.00 H new ATOM 0 HB3 SER A 161 3.505 8.855 12.134 1.00 0.00 H new ATOM 0 HG SER A 161 5.727 9.541 12.136 1.00 0.00 H new ATOM 2454 N ALA A 162 4.684 7.845 9.010 1.00 0.00 N ATOM 2455 CA ALA A 162 5.188 6.568 8.468 1.00 0.00 C ATOM 2456 C ALA A 162 6.709 6.570 8.604 1.00 0.00 C ATOM 2457 O ALA A 162 7.396 7.414 8.021 1.00 0.00 O ATOM 2458 CB ALA A 162 4.790 6.422 6.997 1.00 0.00 C ATOM 0 H ALA A 162 5.355 8.610 8.949 1.00 0.00 H new ATOM 0 HA ALA A 162 4.759 5.730 9.017 1.00 0.00 H new ATOM 0 HB1 ALA A 162 5.168 5.476 6.610 1.00 0.00 H new ATOM 0 HB2 ALA A 162 3.704 6.441 6.910 1.00 0.00 H new ATOM 0 HB3 ALA A 162 5.214 7.245 6.422 1.00 0.00 H new ATOM 2464 N LYS A 163 7.196 5.605 9.387 1.00 0.00 N ATOM 2465 CA LYS A 163 8.642 5.454 9.644 1.00 0.00 C ATOM 2466 C LYS A 163 8.970 3.993 9.918 1.00 0.00 C ATOM 2467 O LYS A 163 8.272 3.311 10.676 1.00 0.00 O ATOM 2468 CB LYS A 163 9.042 6.300 10.851 1.00 0.00 C ATOM 2469 CG LYS A 163 8.296 5.824 12.106 1.00 0.00 C ATOM 2470 CD LYS A 163 8.761 6.468 13.430 1.00 0.00 C ATOM 2471 CE LYS A 163 8.413 7.962 13.580 1.00 0.00 C ATOM 2472 NZ LYS A 163 8.857 8.489 14.883 1.00 0.00 N ATOM 0 H LYS A 163 6.614 4.912 9.858 1.00 0.00 H new ATOM 0 HA LYS A 163 9.195 5.789 8.766 1.00 0.00 H new ATOM 0 HB2 LYS A 163 10.118 6.231 11.011 1.00 0.00 H new ATOM 0 HB3 LYS A 163 8.814 7.349 10.660 1.00 0.00 H new ATOM 0 HG2 LYS A 163 7.233 6.026 11.976 1.00 0.00 H new ATOM 0 HG3 LYS A 163 8.407 4.743 12.187 1.00 0.00 H new ATOM 0 HD2 LYS A 163 8.315 5.920 14.260 1.00 0.00 H new ATOM 0 HD3 LYS A 163 9.841 6.351 13.515 1.00 0.00 H new ATOM 0 HE2 LYS A 163 8.883 8.529 12.777 1.00 0.00 H new ATOM 0 HE3 LYS A 163 7.336 8.098 13.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 8.608 9.496 14.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 8.389 7.963 15.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 9.888 8.380 14.968 1.00 0.00 H new ATOM 2486 N VAL A 164 10.056 3.549 9.282 1.00 0.00 N ATOM 2487 CA VAL A 164 10.527 2.167 9.431 1.00 0.00 C ATOM 2488 C VAL A 164 11.058 1.941 10.841 1.00 0.00 C ATOM 2489 O VAL A 164 11.880 2.708 11.352 1.00 0.00 O ATOM 2490 CB VAL A 164 11.634 1.915 8.414 1.00 0.00 C ATOM 2491 CG1 VAL A 164 11.095 2.109 6.996 1.00 0.00 C ATOM 2492 CG2 VAL A 164 12.812 2.855 8.679 1.00 0.00 C ATOM 0 H VAL A 164 10.626 4.123 8.660 1.00 0.00 H new ATOM 0 HA VAL A 164 9.700 1.478 9.259 1.00 0.00 H new ATOM 0 HB VAL A 164 11.984 0.887 8.512 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.892 1.927 6.276 1.00 0.00 H new ATOM 0 HG12 VAL A 164 10.279 1.409 6.818 1.00 0.00 H new ATOM 0 HG13 VAL A 164 10.729 3.129 6.882 1.00 0.00 H new ATOM 0 HG21 VAL A 164 13.598 2.668 7.948 1.00 0.00 H new ATOM 0 HG22 VAL A 164 12.478 3.889 8.596 1.00 0.00 H new ATOM 0 HG23 VAL A 164 13.200 2.678 9.682 1.00 0.00 H new ATOM 2502 N LEU A 165 10.556 0.858 11.429 1.00 0.00 N ATOM 2503 CA LEU A 165 10.975 0.454 12.785 1.00 0.00 C ATOM 2504 C LEU A 165 12.469 0.138 12.792 1.00 0.00 C ATOM 2505 O LEU A 165 12.938 -0.737 12.058 1.00 0.00 O ATOM 2506 CB LEU A 165 10.168 -0.759 13.252 1.00 0.00 C ATOM 2507 CG LEU A 165 10.614 -1.163 14.661 1.00 0.00 C ATOM 2508 CD1 LEU A 165 10.462 0.023 15.617 1.00 0.00 C ATOM 2509 CD2 LEU A 165 9.796 -2.357 15.163 1.00 0.00 C ATOM 0 H LEU A 165 9.864 0.244 10.999 1.00 0.00 H new ATOM 0 HA LEU A 165 10.786 1.276 13.475 1.00 0.00 H new ATOM 0 HB2 LEU A 165 9.104 -0.523 13.250 1.00 0.00 H new ATOM 0 HB3 LEU A 165 10.311 -1.591 12.562 1.00 0.00 H new ATOM 0 HG LEU A 165 11.663 -1.457 14.624 1.00 0.00 H new ATOM 0 HD11 LEU A 165 10.781 -0.272 16.617 1.00 0.00 H new ATOM 0 HD12 LEU A 165 11.079 0.852 15.269 1.00 0.00 H new ATOM 0 HD13 LEU A 165 9.418 0.335 15.647 1.00 0.00 H new ATOM 0 HD21 LEU A 165 10.127 -2.629 16.165 1.00 0.00 H new ATOM 0 HD22 LEU A 165 8.740 -2.089 15.190 1.00 0.00 H new ATOM 0 HD23 LEU A 165 9.938 -3.204 14.491 1.00 0.00 H new ATOM 2521 N PRO A 166 13.194 0.869 13.640 1.00 0.00 N ATOM 2522 CA PRO A 166 14.638 0.689 13.838 1.00 0.00 C ATOM 2523 C PRO A 166 15.027 -0.786 13.918 1.00 0.00 C ATOM 2524 O PRO A 166 14.556 -1.491 14.838 1.00 0.00 O ATOM 2525 CB PRO A 166 14.866 1.447 15.151 1.00 0.00 C ATOM 2526 CG PRO A 166 13.784 2.530 15.159 1.00 0.00 C ATOM 2527 CD PRO A 166 12.569 1.860 14.514 1.00 0.00 C ATOM 2528 OXT PRO A 166 15.809 -1.247 13.059 1.00 0.00 O ATOM 0 HA PRO A 166 15.253 1.059 13.017 1.00 0.00 H new ATOM 0 HB2 PRO A 166 14.773 0.786 16.013 1.00 0.00 H new ATOM 0 HB3 PRO A 166 15.864 1.883 15.190 1.00 0.00 H new ATOM 0 HG2 PRO A 166 13.562 2.863 16.173 1.00 0.00 H new ATOM 0 HG3 PRO A 166 14.098 3.409 14.597 1.00 0.00 H new ATOM 0 HD2 PRO A 166 11.918 1.397 15.255 1.00 0.00 H new ATOM 0 HD3 PRO A 166 11.961 2.571 13.955 1.00 0.00 H new TER 2536 PRO A 166