USER MOD reduce.3.24.130724 H: found=0, std=0, add=2294, rem=0, adj=82 USER MOD reduce.3.24.130724 removed 2301 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 142 THR OG1 : rot -110:sc= 1.07 USER MOD Set 1.2: B 146 SER OG : rot 53:sc= 1.12 USER MOD Set 2.1: B 114 THR OG1 : rot -72:sc= 0.427 USER MOD Set 2.2: B 119 SER OG : rot 3:sc= 0.987 USER MOD Set 3.1: B 77 HIS : no HD1:sc= -2.15! C(o=-4!,f=-9.4!) USER MOD Set 3.2: B 108 ASN : amide:sc= -1.81! C(o=-4!,f=-9.9!) USER MOD Set 4.1: B 94 ASN : amide:sc= -2.82! C(o=-1.9!,f=-7.1!) USER MOD Set 4.2: B 157 THR OG1 : rot 172:sc= 0.906 USER MOD Set 5.1: B 83 HIS :FLIP no HD1:sc= -0.961 F(o=-2.8,f=-1.9) USER MOD Set 5.2: B 124 TYR OH : rot 30:sc= -0.977 USER MOD Set 6.1: B 64 LYS NZ :NH3+ -167:sc= -3.2! (180deg=-3.56!) USER MOD Set 6.2: B 67 THR OG1 : rot -51:sc= 0.118 USER MOD Set 7.1: A 142 THR OG1 : rot -110:sc= 0.893 USER MOD Set 7.2: A 146 SER OG : rot 68:sc= 0.995 USER MOD Set 8.1: A 94 ASN : amide:sc= -2.68! C(o=-1.7!,f=-7.1!) USER MOD Set 8.2: A 157 THR OG1 : rot 172:sc= 0.94 USER MOD Set 9.1: A 83 HIS : no HD1:sc= -0.611 X(o=-1.2,f=-1) USER MOD Set 9.2: A 124 TYR OH : rot 144:sc= -0.633 USER MOD Set10.1: A 77 HIS : no HD1:sc= -1.72! C(o=-3.1!,f=-9!) USER MOD Set10.2: A 108 ASN : amide:sc= -1.39! C(o=-3.1!,f=-8!) USER MOD Set11.1: A 66 LYS NZ :NH3+ 146:sc= 1.78 (180deg=0.991) USER MOD Set11.2: A 69 ASN : amide:sc= 0.279 K(o=2.1,f=-14!) USER MOD Set12.1: A 64 LYS NZ :NH3+ -151:sc= -7.3! (180deg=-8.32!) USER MOD Set12.2: A 67 THR OG1 : rot -40:sc= -1.74! USER MOD Single : A 40 THR OG1 : rot 40:sc= 0.427 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 THR OG1 : rot 3:sc= -1.32! USER MOD Single : A 45 SER OG : rot 156:sc= 0.547 USER MOD Single : A 51 GLN : amide:sc= -4.95! C(o=-4.9!,f=-6.9!) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.0339 USER MOD Single : A 56 GLN : amide:sc= 1.39 K(o=1.4,f=-6.5!) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 30:sc= -0.769 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 75:sc= -0.173 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 MET CE :methyl -148:sc= -3.81! (180deg=-7.15!) USER MOD Single : A 76 HIS : no HE2:sc= -1.62 K(o=-1.6,f=-3.9!) USER MOD Single : A 81 CYS SG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 170:sc= 0 USER MOD Single : A 85 GLN : amide:sc= -3.96! C(o=-4!,f=-6.8!) USER MOD Single : A 88 LYS NZ :NH3+ -167:sc= -0.0135 (180deg=-0.211) USER MOD Single : A 89 LYS NZ :NH3+ -140:sc= -2.1! (180deg=-3.6!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 GLN :FLIP amide:sc= -0.531 F(o=-1.4,f=-0.53) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= 0.586 K(o=0.59,f=-0.43) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot -72:sc= 1.2 USER MOD Single : A 114 THR OG1 : rot -71:sc= 0.453 USER MOD Single : A 116 LYS NZ :NH3+ 171:sc=-0.00146 (180deg=-0.147) USER MOD Single : A 117 HIS :FLIP no HE2:sc= 1.08 F(o=-3.3!,f=1.1) USER MOD Single : A 119 SER OG : rot -11:sc= 0.575 USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 MET CE :methyl 144:sc= -2.17 (180deg=-4.5!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 88:sc= -1.6! USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot 106:sc= -2.07! USER MOD Single : A 163 ASN : amide:sc= -1.63 K(o=-1.6,f=-4.3!) USER MOD Single : A 164 MET CE :methyl -167:sc= -2.18 (180deg=-2.58!) USER MOD Single : A 165 LYS NZ :NH3+ -141:sc= -5.72! (180deg=-8.64!) USER MOD Single : A 166 LYS NZ :NH3+ -132:sc= -0.0846 (180deg=-0.312) USER MOD Single : A 169 LYS NZ :NH3+ -114:sc= -1.59! (180deg=-4.48!) USER MOD Single : A 172 LYS NZ :NH3+ 168:sc= -3.84! (180deg=-4.98!) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0.0173 USER MOD Single : B 40 THR OG1 : rot 21:sc= 1.43 USER MOD Single : B 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 43 THR OG1 : rot 2:sc= -2.06! USER MOD Single : B 45 SER OG : rot 180:sc= 0 USER MOD Single : B 55 THR OG1 : rot 180:sc= 0.119 USER MOD Single : B 56 GLN : amide:sc= 1.89 K(o=1.9,f=-7.5!) USER MOD Single : B 57 THR OG1 : rot 180:sc= 0 USER MOD Single : B 58 TYR OH : rot 30:sc= -1.04 USER MOD Single : B 63 TYR OH : rot 180:sc= 0 USER MOD Single : B 65 SER OG : rot 91:sc= 0.217 USER MOD Single : B 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 68 SER OG : rot 180:sc= 0 USER MOD Single : B 69 ASN : amide:sc= 0.625 K(o=0.62,f=-0.32) USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 73 MET CE :methyl -147:sc= -3.71! (180deg=-7.2!) USER MOD Single : B 76 HIS : no HE2:sc= -1.04 K(o=-1,f=-4.1!) USER MOD Single : B 81 CYS SG : rot 180:sc= 0 USER MOD Single : B 84 SER OG : rot 175:sc= 0.3 USER MOD Single : B 85 GLN : amide:sc= -3.87! C(o=-3.9!,f=-6.6!) USER MOD Single : B 88 LYS NZ :NH3+ -166:sc= -0.0162 (180deg=-0.234) USER MOD Single : B 89 LYS NZ :NH3+ -138:sc= -2.38! (180deg=-4.02!) USER MOD Single : B 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 98 GLN :FLIP amide:sc= -0.51 F(o=-1.3,f=-0.51) USER MOD Single : B 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 103 GLN : amide:sc= 0.522 K(o=0.52,f=-0.44) USER MOD Single : B 111 TYR OH : rot 180:sc= 0 USER MOD Single : B 113 THR OG1 : rot -72:sc= 1.17 USER MOD Single : B 116 LYS NZ :NH3+ 170:sc=-0.00204 (180deg=-0.163) USER MOD Single : B 117 HIS :FLIP no HE2:sc= 0.594 F(o=-1.9!,f=0.59) USER MOD Single : B 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 129 MET CE :methyl 152:sc= -2.15! (180deg=-3.22!) USER MOD Single : B 134 SER OG : rot 180:sc= 0 USER MOD Single : B 136 THR OG1 : rot 180:sc= -0.811 USER MOD Single : B 145 TYR OH : rot 180:sc= 0 USER MOD Single : B 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 150 TYR OH : rot 180:sc= 0 USER MOD Single : B 152 TYR OH : rot 180:sc= -3.34! USER MOD Single : B 163 ASN : amide:sc= -2.43! C(o=-2.4!,f=-4.9!) USER MOD Single : B 164 MET CE :methyl -169:sc= -2.06 (180deg=-2.45!) USER MOD Single : B 165 LYS NZ :NH3+ -138:sc= -5.68! (180deg=-8.55!) USER MOD Single : B 166 LYS NZ :NH3+ -160:sc= -0.0906 (180deg=-0.307) USER MOD Single : B 169 LYS NZ :NH3+ -112:sc= -1.55! (180deg=-4.46!) USER MOD Single : B 172 LYS NZ :NH3+ 170:sc= -3.78! (180deg=-4.86!) USER MOD Single : B 173 THR OG1 : rot 180:sc=-0.000331 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 36 4.653 -25.795 5.401 1.00 0.00 N ATOM 2 CA ILE A 36 4.519 -25.098 4.094 1.00 0.00 C ATOM 3 C ILE A 36 3.260 -24.237 4.066 1.00 0.00 C ATOM 4 O ILE A 36 3.297 -23.072 4.443 1.00 0.00 O ATOM 5 CB ILE A 36 4.469 -26.099 2.923 1.00 0.00 C ATOM 6 CG1 ILE A 36 5.713 -26.988 2.929 1.00 0.00 C ATOM 7 CG2 ILE A 36 4.343 -25.359 1.599 1.00 0.00 C ATOM 8 CD1 ILE A 36 7.011 -26.215 2.843 1.00 0.00 C ATOM 0 HA ILE A 36 5.398 -24.464 3.979 1.00 0.00 H new ATOM 0 HB ILE A 36 3.593 -26.735 3.045 1.00 0.00 H new ATOM 0 HG12 ILE A 36 5.717 -27.587 3.839 1.00 0.00 H new ATOM 0 HG13 ILE A 36 5.657 -27.682 2.091 1.00 0.00 H new ATOM 0 HG21 ILE A 36 4.309 -26.079 0.781 1.00 0.00 H new ATOM 0 HG22 ILE A 36 3.428 -24.766 1.599 1.00 0.00 H new ATOM 0 HG23 ILE A 36 5.202 -24.701 1.467 1.00 0.00 H new ATOM 0 HD11 ILE A 36 7.850 -26.911 2.852 1.00 0.00 H new ATOM 0 HD12 ILE A 36 7.029 -25.637 1.919 1.00 0.00 H new ATOM 0 HD13 ILE A 36 7.090 -25.540 3.695 1.00 0.00 H new ATOM 22 N ASP A 37 2.153 -24.818 3.629 1.00 0.00 N ATOM 23 CA ASP A 37 0.890 -24.094 3.575 1.00 0.00 C ATOM 24 C ASP A 37 0.570 -23.460 4.933 1.00 0.00 C ATOM 25 O ASP A 37 1.048 -23.927 5.974 1.00 0.00 O ATOM 26 CB ASP A 37 -0.229 -25.043 3.159 1.00 0.00 C ATOM 27 CG ASP A 37 -1.324 -24.327 2.407 1.00 0.00 C ATOM 28 OD1 ASP A 37 -0.993 -23.430 1.606 1.00 0.00 O ATOM 29 OD2 ASP A 37 -2.505 -24.658 2.619 1.00 0.00 O ATOM 0 H ASP A 37 2.102 -25.785 3.308 1.00 0.00 H new ATOM 0 HA ASP A 37 0.976 -23.295 2.838 1.00 0.00 H new ATOM 0 HB2 ASP A 37 0.181 -25.836 2.534 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -0.649 -25.520 4.045 1.00 0.00 H new ATOM 34 N PRO A 38 -0.222 -22.379 4.937 1.00 0.00 N ATOM 35 CA PRO A 38 -0.607 -21.680 6.164 1.00 0.00 C ATOM 36 C PRO A 38 -1.626 -22.469 6.985 1.00 0.00 C ATOM 37 O PRO A 38 -1.726 -23.688 6.868 1.00 0.00 O ATOM 38 CB PRO A 38 -1.232 -20.368 5.662 1.00 0.00 C ATOM 39 CG PRO A 38 -0.959 -20.322 4.193 1.00 0.00 C ATOM 40 CD PRO A 38 -0.802 -21.746 3.752 1.00 0.00 C ATOM 0 HA PRO A 38 0.247 -21.532 6.825 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.303 -20.344 5.861 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -0.794 -19.508 6.168 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -1.777 -19.837 3.660 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -0.057 -19.748 3.983 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -1.757 -22.194 3.478 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -0.149 -21.833 2.884 1.00 0.00 H new ATOM 48 N PHE A 39 -2.379 -21.770 7.819 1.00 0.00 N ATOM 49 CA PHE A 39 -3.387 -22.415 8.654 1.00 0.00 C ATOM 50 C PHE A 39 -4.483 -21.430 9.068 1.00 0.00 C ATOM 51 O PHE A 39 -4.359 -20.227 8.861 1.00 0.00 O ATOM 52 CB PHE A 39 -2.739 -23.016 9.903 1.00 0.00 C ATOM 53 CG PHE A 39 -1.740 -24.098 9.607 1.00 0.00 C ATOM 54 CD1 PHE A 39 -2.153 -25.407 9.424 1.00 0.00 C ATOM 55 CD2 PHE A 39 -0.389 -23.806 9.512 1.00 0.00 C ATOM 56 CE1 PHE A 39 -1.237 -26.406 9.152 1.00 0.00 C ATOM 57 CE2 PHE A 39 0.532 -24.800 9.240 1.00 0.00 C ATOM 58 CZ PHE A 39 0.107 -26.102 9.059 1.00 0.00 C ATOM 0 H PHE A 39 -2.314 -20.759 7.938 1.00 0.00 H new ATOM 0 HA PHE A 39 -3.844 -23.209 8.064 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.245 -22.222 10.463 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -3.520 -23.421 10.547 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -3.203 -25.650 9.495 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -0.052 -22.790 9.652 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.572 -27.423 9.012 1.00 0.00 H new ATOM 0 HE2 PHE A 39 1.582 -24.559 9.169 1.00 0.00 H new ATOM 0 HZ PHE A 39 0.824 -26.881 8.845 1.00 0.00 H new ATOM 68 N THR A 40 -5.560 -21.958 9.641 1.00 0.00 N ATOM 69 CA THR A 40 -6.681 -21.132 10.106 1.00 0.00 C ATOM 70 C THR A 40 -6.995 -19.966 9.159 1.00 0.00 C ATOM 71 O THR A 40 -6.479 -18.862 9.317 1.00 0.00 O ATOM 72 CB THR A 40 -6.421 -20.571 11.520 1.00 0.00 C ATOM 73 OG1 THR A 40 -5.177 -19.862 11.557 1.00 0.00 O ATOM 74 CG2 THR A 40 -6.393 -21.694 12.545 1.00 0.00 C ATOM 0 H THR A 40 -5.685 -22.958 9.797 1.00 0.00 H new ATOM 0 HA THR A 40 -7.544 -21.797 10.127 1.00 0.00 H new ATOM 0 HB THR A 40 -7.232 -19.885 11.764 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.069 -19.348 10.730 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.208 -21.278 13.535 1.00 0.00 H new ATOM 0 HG22 THR A 40 -7.351 -22.213 12.542 1.00 0.00 H new ATOM 0 HG23 THR A 40 -5.599 -22.397 12.293 1.00 0.00 H new ATOM 82 N PRO A 41 -7.891 -20.194 8.184 1.00 0.00 N ATOM 83 CA PRO A 41 -8.290 -19.171 7.196 1.00 0.00 C ATOM 84 C PRO A 41 -8.801 -17.864 7.819 1.00 0.00 C ATOM 85 O PRO A 41 -9.345 -17.011 7.123 1.00 0.00 O ATOM 86 CB PRO A 41 -9.421 -19.851 6.421 1.00 0.00 C ATOM 87 CG PRO A 41 -9.174 -21.310 6.586 1.00 0.00 C ATOM 88 CD PRO A 41 -8.577 -21.476 7.954 1.00 0.00 C ATOM 0 HA PRO A 41 -7.436 -18.867 6.591 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -10.397 -19.568 6.816 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.408 -19.564 5.369 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -10.101 -21.876 6.494 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.496 -21.681 5.817 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -9.343 -21.663 8.707 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -7.883 -22.316 7.990 1.00 0.00 H new ATOM 96 N GLN A 42 -8.632 -17.706 9.122 1.00 0.00 N ATOM 97 CA GLN A 42 -9.079 -16.495 9.806 1.00 0.00 C ATOM 98 C GLN A 42 -7.905 -15.796 10.497 1.00 0.00 C ATOM 99 O GLN A 42 -7.481 -16.191 11.581 1.00 0.00 O ATOM 100 CB GLN A 42 -10.172 -16.831 10.823 1.00 0.00 C ATOM 101 CG GLN A 42 -11.446 -17.360 10.184 1.00 0.00 C ATOM 102 CD GLN A 42 -12.589 -17.486 11.172 1.00 0.00 C ATOM 103 OE1 GLN A 42 -13.345 -16.549 11.389 1.00 0.00 O ATOM 104 NE2 GLN A 42 -12.729 -18.651 11.774 1.00 0.00 N ATOM 0 H GLN A 42 -8.190 -18.397 9.729 1.00 0.00 H new ATOM 0 HA GLN A 42 -9.491 -15.814 9.061 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -9.790 -17.573 11.524 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -10.408 -15.938 11.401 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -11.744 -16.695 9.373 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -11.247 -18.335 9.739 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -12.081 -19.412 11.570 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -13.486 -18.791 12.444 1.00 0.00 H new ATOM 113 N THR A 43 -7.378 -14.757 9.861 1.00 0.00 N ATOM 114 CA THR A 43 -6.243 -14.019 10.418 1.00 0.00 C ATOM 115 C THR A 43 -6.412 -13.773 11.915 1.00 0.00 C ATOM 116 O THR A 43 -7.285 -13.020 12.335 1.00 0.00 O ATOM 117 CB THR A 43 -6.040 -12.661 9.719 1.00 0.00 C ATOM 118 OG1 THR A 43 -7.024 -11.717 10.164 1.00 0.00 O ATOM 119 CG2 THR A 43 -6.128 -12.816 8.209 1.00 0.00 C ATOM 0 H THR A 43 -7.713 -14.405 8.964 1.00 0.00 H new ATOM 0 HA THR A 43 -5.367 -14.645 10.248 1.00 0.00 H new ATOM 0 HB THR A 43 -5.048 -12.292 9.979 1.00 0.00 H new ATOM 0 HG1 THR A 43 -7.588 -12.131 10.851 1.00 0.00 H new ATOM 0 HG21 THR A 43 -5.982 -11.846 7.735 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.356 -13.506 7.869 1.00 0.00 H new ATOM 0 HG23 THR A 43 -7.109 -13.207 7.940 1.00 0.00 H new ATOM 127 N LEU A 44 -5.560 -14.398 12.711 1.00 0.00 N ATOM 128 CA LEU A 44 -5.617 -14.254 14.167 1.00 0.00 C ATOM 129 C LEU A 44 -5.861 -12.802 14.591 1.00 0.00 C ATOM 130 O LEU A 44 -6.863 -12.483 15.221 1.00 0.00 O ATOM 131 CB LEU A 44 -4.314 -14.754 14.794 1.00 0.00 C ATOM 132 CG LEU A 44 -4.088 -16.264 14.709 1.00 0.00 C ATOM 133 CD1 LEU A 44 -5.222 -17.003 15.402 1.00 0.00 C ATOM 134 CD2 LEU A 44 -3.965 -16.703 13.257 1.00 0.00 C ATOM 0 H LEU A 44 -4.817 -15.013 12.378 1.00 0.00 H new ATOM 0 HA LEU A 44 -6.456 -14.853 14.520 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -3.479 -14.250 14.308 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -4.298 -14.459 15.843 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.155 -16.508 15.217 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.051 -18.077 15.335 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -5.263 -16.706 16.450 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.167 -16.756 14.918 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.804 -17.780 13.215 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.881 -16.451 12.722 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.122 -16.192 12.793 1.00 0.00 H new ATOM 146 N SER A 45 -4.925 -11.925 14.252 1.00 0.00 N ATOM 147 CA SER A 45 -5.038 -10.508 14.607 1.00 0.00 C ATOM 148 C SER A 45 -6.308 -9.888 14.022 1.00 0.00 C ATOM 149 O SER A 45 -6.703 -8.789 14.399 1.00 0.00 O ATOM 150 CB SER A 45 -3.811 -9.735 14.111 1.00 0.00 C ATOM 151 OG SER A 45 -2.645 -10.543 14.165 1.00 0.00 O ATOM 0 H SER A 45 -4.080 -12.164 13.733 1.00 0.00 H new ATOM 0 HA SER A 45 -5.092 -10.442 15.694 1.00 0.00 H new ATOM 0 HB2 SER A 45 -3.978 -9.399 13.088 1.00 0.00 H new ATOM 0 HB3 SER A 45 -3.668 -8.843 14.720 1.00 0.00 H new ATOM 0 HG SER A 45 -1.988 -10.213 13.517 1.00 0.00 H new ATOM 157 N ARG A 46 -6.927 -10.594 13.084 1.00 0.00 N ATOM 158 CA ARG A 46 -8.157 -10.130 12.438 1.00 0.00 C ATOM 159 C ARG A 46 -8.036 -8.680 11.943 1.00 0.00 C ATOM 160 O ARG A 46 -9.028 -8.062 11.562 1.00 0.00 O ATOM 161 CB ARG A 46 -9.345 -10.251 13.397 1.00 0.00 C ATOM 162 CG ARG A 46 -9.317 -9.252 14.539 1.00 0.00 C ATOM 163 CD ARG A 46 -10.604 -9.293 15.344 1.00 0.00 C ATOM 164 NE ARG A 46 -10.644 -8.248 16.356 1.00 0.00 N ATOM 165 CZ ARG A 46 -10.806 -6.985 16.080 1.00 0.00 C ATOM 166 NH1 ARG A 46 -10.920 -6.588 14.852 1.00 0.00 N ATOM 167 NH2 ARG A 46 -10.840 -6.114 17.033 1.00 0.00 N ATOM 0 H ARG A 46 -6.597 -11.499 12.749 1.00 0.00 H new ATOM 0 HA ARG A 46 -8.323 -10.768 11.570 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -10.269 -10.119 12.834 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.365 -11.260 13.810 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -8.471 -9.467 15.192 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.166 -8.248 14.142 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -11.456 -9.181 14.673 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -10.701 -10.267 15.824 1.00 0.00 H new ATOM 0 HE ARG A 46 -10.540 -8.519 17.334 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -10.883 -7.266 14.091 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -11.047 -5.597 14.646 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -10.740 -6.415 18.003 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -10.967 -5.125 16.816 1.00 0.00 H new ATOM 181 N GLY A 47 -6.821 -8.151 11.942 1.00 0.00 N ATOM 182 CA GLY A 47 -6.606 -6.783 11.493 1.00 0.00 C ATOM 183 C GLY A 47 -5.481 -6.085 12.247 1.00 0.00 C ATOM 184 O GLY A 47 -5.407 -6.153 13.472 1.00 0.00 O ATOM 0 H GLY A 47 -5.978 -8.641 12.243 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -6.376 -6.787 10.428 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -7.528 -6.215 11.618 1.00 0.00 H new ATOM 188 N TRP A 48 -4.590 -5.420 11.524 1.00 0.00 N ATOM 189 CA TRP A 48 -3.482 -4.717 12.167 1.00 0.00 C ATOM 190 C TRP A 48 -3.967 -3.400 12.782 1.00 0.00 C ATOM 191 O TRP A 48 -4.143 -3.291 13.995 1.00 0.00 O ATOM 192 CB TRP A 48 -2.358 -4.456 11.162 1.00 0.00 C ATOM 193 CG TRP A 48 -2.034 -5.652 10.321 1.00 0.00 C ATOM 194 CD1 TRP A 48 -2.154 -5.760 8.966 1.00 0.00 C ATOM 195 CD2 TRP A 48 -1.549 -6.914 10.784 1.00 0.00 C ATOM 196 NE1 TRP A 48 -1.773 -7.015 8.558 1.00 0.00 N ATOM 197 CE2 TRP A 48 -1.393 -7.742 9.656 1.00 0.00 C ATOM 198 CE3 TRP A 48 -1.228 -7.426 12.045 1.00 0.00 C ATOM 199 CZ2 TRP A 48 -0.934 -9.052 9.751 1.00 0.00 C ATOM 200 CZ3 TRP A 48 -0.771 -8.726 12.138 1.00 0.00 C ATOM 201 CH2 TRP A 48 -0.626 -9.526 10.997 1.00 0.00 C ATOM 0 H TRP A 48 -4.609 -5.351 10.507 1.00 0.00 H new ATOM 0 HA TRP A 48 -3.091 -5.347 12.966 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -2.644 -3.629 10.512 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -1.463 -4.144 11.700 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -2.498 -4.974 8.310 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -1.773 -7.351 7.595 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -1.335 -6.816 12.930 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -0.825 -9.672 8.873 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -0.521 -9.133 13.107 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -0.264 -10.538 11.103 1.00 0.00 H new ATOM 212 N GLY A 49 -4.201 -2.407 11.940 1.00 0.00 N ATOM 213 CA GLY A 49 -4.686 -1.124 12.426 1.00 0.00 C ATOM 214 C GLY A 49 -6.178 -1.158 12.729 1.00 0.00 C ATOM 215 O GLY A 49 -6.873 -0.159 12.594 1.00 0.00 O ATOM 0 H GLY A 49 -4.066 -2.461 10.930 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -4.139 -0.847 13.327 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -4.484 -0.354 11.681 1.00 0.00 H new ATOM 219 N ASP A 50 -6.651 -2.322 13.152 1.00 0.00 N ATOM 220 CA ASP A 50 -8.066 -2.532 13.464 1.00 0.00 C ATOM 221 C ASP A 50 -8.743 -1.276 14.048 1.00 0.00 C ATOM 222 O ASP A 50 -9.899 -0.988 13.746 1.00 0.00 O ATOM 223 CB ASP A 50 -8.200 -3.702 14.433 1.00 0.00 C ATOM 224 CG ASP A 50 -9.618 -4.210 14.542 1.00 0.00 C ATOM 225 OD1 ASP A 50 -10.190 -4.631 13.518 1.00 0.00 O ATOM 226 OD2 ASP A 50 -10.159 -4.228 15.663 1.00 0.00 O ATOM 0 H ASP A 50 -6.069 -3.149 13.290 1.00 0.00 H new ATOM 0 HA ASP A 50 -8.579 -2.755 12.529 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -7.551 -4.515 14.106 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -7.852 -3.393 15.419 1.00 0.00 H new ATOM 231 N GLN A 51 -8.034 -0.545 14.892 1.00 0.00 N ATOM 232 CA GLN A 51 -8.601 0.660 15.500 1.00 0.00 C ATOM 233 C GLN A 51 -7.905 1.949 15.040 1.00 0.00 C ATOM 234 O GLN A 51 -8.499 3.021 15.084 1.00 0.00 O ATOM 235 CB GLN A 51 -8.579 0.530 17.022 1.00 0.00 C ATOM 236 CG GLN A 51 -9.927 0.109 17.577 1.00 0.00 C ATOM 237 CD GLN A 51 -10.214 -1.353 17.313 1.00 0.00 C ATOM 238 OE1 GLN A 51 -10.112 -2.191 18.199 1.00 0.00 O ATOM 239 NE2 GLN A 51 -10.557 -1.673 16.085 1.00 0.00 N ATOM 0 H GLN A 51 -7.076 -0.756 15.173 1.00 0.00 H new ATOM 0 HA GLN A 51 -9.633 0.743 15.160 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -7.824 -0.200 17.312 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -8.287 1.483 17.463 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -9.952 0.296 18.651 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -10.711 0.720 17.129 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -10.632 -0.948 15.371 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -10.748 -2.646 15.846 1.00 0.00 H new ATOM 248 N LEU A 52 -6.665 1.846 14.586 1.00 0.00 N ATOM 249 CA LEU A 52 -5.935 3.023 14.124 1.00 0.00 C ATOM 250 C LEU A 52 -5.676 4.010 15.274 1.00 0.00 C ATOM 251 O LEU A 52 -6.186 3.843 16.381 1.00 0.00 O ATOM 252 CB LEU A 52 -6.733 3.717 13.012 1.00 0.00 C ATOM 253 CG LEU A 52 -5.987 4.804 12.230 1.00 0.00 C ATOM 254 CD1 LEU A 52 -4.880 4.199 11.386 1.00 0.00 C ATOM 255 CD2 LEU A 52 -6.950 5.585 11.348 1.00 0.00 C ATOM 0 H LEU A 52 -6.145 0.970 14.527 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.969 2.696 13.739 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -7.072 2.958 12.307 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -7.624 4.162 13.455 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.538 5.488 12.950 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.365 4.990 10.840 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.170 3.683 12.033 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -5.309 3.490 10.678 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.402 6.352 10.801 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.428 4.907 10.641 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -7.711 6.057 11.969 1.00 0.00 H new ATOM 267 N ILE A 53 -4.873 5.034 15.012 1.00 0.00 N ATOM 268 CA ILE A 53 -4.561 6.040 16.028 1.00 0.00 C ATOM 269 C ILE A 53 -4.109 7.365 15.402 1.00 0.00 C ATOM 270 O ILE A 53 -3.676 7.411 14.249 1.00 0.00 O ATOM 271 CB ILE A 53 -3.469 5.555 17.004 1.00 0.00 C ATOM 272 CG1 ILE A 53 -2.246 5.033 16.253 1.00 0.00 C ATOM 273 CG2 ILE A 53 -4.016 4.477 17.921 1.00 0.00 C ATOM 274 CD1 ILE A 53 -1.113 4.653 17.179 1.00 0.00 C ATOM 0 H ILE A 53 -4.426 5.192 14.109 1.00 0.00 H new ATOM 0 HA ILE A 53 -5.487 6.202 16.579 1.00 0.00 H new ATOM 0 HB ILE A 53 -3.159 6.409 17.606 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -2.532 4.165 15.660 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -1.900 5.796 15.555 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -3.232 4.147 18.603 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.851 4.877 18.496 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -4.358 3.631 17.325 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -0.270 4.289 16.592 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -0.805 5.526 17.754 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -1.447 3.870 17.860 1.00 0.00 H new ATOM 286 N TRP A 54 -4.222 8.444 16.168 1.00 0.00 N ATOM 287 CA TRP A 54 -3.825 9.774 15.696 1.00 0.00 C ATOM 288 C TRP A 54 -2.322 10.020 15.907 1.00 0.00 C ATOM 289 O TRP A 54 -1.918 10.673 16.867 1.00 0.00 O ATOM 290 CB TRP A 54 -4.639 10.850 16.425 1.00 0.00 C ATOM 291 CG TRP A 54 -6.039 10.410 16.734 1.00 0.00 C ATOM 292 CD1 TRP A 54 -6.755 10.665 17.871 1.00 0.00 C ATOM 293 CD2 TRP A 54 -6.891 9.628 15.893 1.00 0.00 C ATOM 294 NE1 TRP A 54 -7.996 10.077 17.786 1.00 0.00 N ATOM 295 CE2 TRP A 54 -8.102 9.436 16.583 1.00 0.00 C ATOM 296 CE3 TRP A 54 -6.740 9.067 14.623 1.00 0.00 C ATOM 297 CZ2 TRP A 54 -9.157 8.706 16.041 1.00 0.00 C ATOM 298 CZ3 TRP A 54 -7.786 8.343 14.085 1.00 0.00 C ATOM 299 CH2 TRP A 54 -8.982 8.167 14.793 1.00 0.00 C ATOM 0 H TRP A 54 -4.585 8.428 17.121 1.00 0.00 H new ATOM 0 HA TRP A 54 -4.026 9.826 14.626 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -4.133 11.115 17.353 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -4.673 11.751 15.812 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -6.399 11.243 18.711 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -8.720 10.113 18.504 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -5.821 9.197 14.071 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -10.080 8.569 16.585 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -7.680 7.906 13.103 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -9.782 7.595 14.347 1.00 0.00 H new ATOM 310 N THR A 55 -1.497 9.485 15.012 1.00 0.00 N ATOM 311 CA THR A 55 -0.039 9.649 15.105 1.00 0.00 C ATOM 312 C THR A 55 0.394 11.116 14.968 1.00 0.00 C ATOM 313 O THR A 55 -0.352 11.959 14.462 1.00 0.00 O ATOM 314 CB THR A 55 0.689 8.834 14.016 1.00 0.00 C ATOM 315 OG1 THR A 55 -0.107 7.707 13.626 1.00 0.00 O ATOM 316 CG2 THR A 55 2.043 8.353 14.513 1.00 0.00 C ATOM 0 H THR A 55 -1.807 8.933 14.212 1.00 0.00 H new ATOM 0 HA THR A 55 0.235 9.285 16.095 1.00 0.00 H new ATOM 0 HB THR A 55 0.844 9.484 13.155 1.00 0.00 H new ATOM 0 HG1 THR A 55 0.364 7.198 12.933 1.00 0.00 H new ATOM 0 HG21 THR A 55 2.537 7.781 13.727 1.00 0.00 H new ATOM 0 HG22 THR A 55 2.659 9.212 14.778 1.00 0.00 H new ATOM 0 HG23 THR A 55 1.905 7.721 15.390 1.00 0.00 H new ATOM 324 N GLN A 56 1.611 11.411 15.416 1.00 0.00 N ATOM 325 CA GLN A 56 2.161 12.767 15.335 1.00 0.00 C ATOM 326 C GLN A 56 3.681 12.725 15.141 1.00 0.00 C ATOM 327 O GLN A 56 4.339 11.778 15.562 1.00 0.00 O ATOM 328 CB GLN A 56 1.824 13.565 16.597 1.00 0.00 C ATOM 329 CG GLN A 56 2.286 15.015 16.538 1.00 0.00 C ATOM 330 CD GLN A 56 1.785 15.741 15.302 1.00 0.00 C ATOM 331 OE1 GLN A 56 2.400 15.687 14.243 1.00 0.00 O ATOM 332 NE2 GLN A 56 0.671 16.430 15.427 1.00 0.00 N ATOM 0 H GLN A 56 2.239 10.729 15.841 1.00 0.00 H new ATOM 0 HA GLN A 56 1.708 13.260 14.475 1.00 0.00 H new ATOM 0 HB2 GLN A 56 0.746 13.541 16.756 1.00 0.00 H new ATOM 0 HB3 GLN A 56 2.284 13.080 17.458 1.00 0.00 H new ATOM 0 HG2 GLN A 56 1.938 15.539 17.428 1.00 0.00 H new ATOM 0 HG3 GLN A 56 3.375 15.046 16.556 1.00 0.00 H new ATOM 0 HE21 GLN A 56 0.184 16.454 16.323 1.00 0.00 H new ATOM 0 HE22 GLN A 56 0.295 16.940 14.628 1.00 0.00 H new ATOM 341 N THR A 57 4.235 13.756 14.517 1.00 0.00 N ATOM 342 CA THR A 57 5.679 13.817 14.276 1.00 0.00 C ATOM 343 C THR A 57 6.115 12.777 13.243 1.00 0.00 C ATOM 344 O THR A 57 5.705 11.618 13.290 1.00 0.00 O ATOM 345 CB THR A 57 6.489 13.615 15.578 1.00 0.00 C ATOM 346 OG1 THR A 57 6.291 14.732 16.456 1.00 0.00 O ATOM 347 CG2 THR A 57 7.978 13.459 15.287 1.00 0.00 C ATOM 0 H THR A 57 3.713 14.560 14.168 1.00 0.00 H new ATOM 0 HA THR A 57 5.886 14.815 13.889 1.00 0.00 H new ATOM 0 HB THR A 57 6.133 12.701 16.054 1.00 0.00 H new ATOM 0 HG1 THR A 57 6.805 14.596 17.279 1.00 0.00 H new ATOM 0 HG21 THR A 57 8.519 13.319 16.223 1.00 0.00 H new ATOM 0 HG22 THR A 57 8.134 12.593 14.644 1.00 0.00 H new ATOM 0 HG23 THR A 57 8.346 14.354 14.786 1.00 0.00 H new ATOM 355 N TYR A 58 6.950 13.195 12.305 1.00 0.00 N ATOM 356 CA TYR A 58 7.433 12.301 11.253 1.00 0.00 C ATOM 357 C TYR A 58 8.058 11.029 11.836 1.00 0.00 C ATOM 358 O TYR A 58 7.494 9.938 11.735 1.00 0.00 O ATOM 359 CB TYR A 58 8.455 13.032 10.388 1.00 0.00 C ATOM 360 CG TYR A 58 8.349 12.707 8.920 1.00 0.00 C ATOM 361 CD1 TYR A 58 7.423 13.354 8.116 1.00 0.00 C ATOM 362 CD2 TYR A 58 9.175 11.754 8.339 1.00 0.00 C ATOM 363 CE1 TYR A 58 7.320 13.061 6.772 1.00 0.00 C ATOM 364 CE2 TYR A 58 9.079 11.455 6.995 1.00 0.00 C ATOM 365 CZ TYR A 58 8.150 12.111 6.216 1.00 0.00 C ATOM 366 OH TYR A 58 8.048 11.819 4.877 1.00 0.00 O ATOM 0 H TYR A 58 7.310 14.147 12.247 1.00 0.00 H new ATOM 0 HA TYR A 58 6.579 12.004 10.644 1.00 0.00 H new ATOM 0 HB2 TYR A 58 8.330 14.106 10.523 1.00 0.00 H new ATOM 0 HB3 TYR A 58 9.457 12.781 10.735 1.00 0.00 H new ATOM 0 HD1 TYR A 58 6.772 14.099 8.549 1.00 0.00 H new ATOM 0 HD2 TYR A 58 9.903 11.239 8.948 1.00 0.00 H new ATOM 0 HE1 TYR A 58 6.593 13.573 6.159 1.00 0.00 H new ATOM 0 HE2 TYR A 58 9.728 10.711 6.556 1.00 0.00 H new ATOM 0 HH TYR A 58 7.746 12.614 4.391 1.00 0.00 H new ATOM 376 N GLU A 59 9.226 11.177 12.439 1.00 0.00 N ATOM 377 CA GLU A 59 9.937 10.052 13.043 1.00 0.00 C ATOM 378 C GLU A 59 8.975 8.940 13.483 1.00 0.00 C ATOM 379 O GLU A 59 8.973 7.848 12.915 1.00 0.00 O ATOM 380 CB GLU A 59 10.752 10.535 14.241 1.00 0.00 C ATOM 381 CG GLU A 59 11.495 11.838 13.992 1.00 0.00 C ATOM 382 CD GLU A 59 11.900 12.017 12.543 1.00 0.00 C ATOM 383 OE1 GLU A 59 12.983 11.536 12.164 1.00 0.00 O ATOM 384 OE2 GLU A 59 11.123 12.639 11.789 1.00 0.00 O ATOM 0 H GLU A 59 9.709 12.071 12.526 1.00 0.00 H new ATOM 0 HA GLU A 59 10.603 9.637 12.287 1.00 0.00 H new ATOM 0 HB2 GLU A 59 10.085 10.665 15.094 1.00 0.00 H new ATOM 0 HB3 GLU A 59 11.472 9.763 14.514 1.00 0.00 H new ATOM 0 HG2 GLU A 59 10.864 12.674 14.294 1.00 0.00 H new ATOM 0 HG3 GLU A 59 12.386 11.868 14.620 1.00 0.00 H new ATOM 391 N GLU A 60 8.163 9.214 14.502 1.00 0.00 N ATOM 392 CA GLU A 60 7.200 8.225 14.996 1.00 0.00 C ATOM 393 C GLU A 60 6.567 7.466 13.826 1.00 0.00 C ATOM 394 O GLU A 60 6.495 6.233 13.831 1.00 0.00 O ATOM 395 CB GLU A 60 6.120 8.913 15.840 1.00 0.00 C ATOM 396 CG GLU A 60 4.804 8.145 15.934 1.00 0.00 C ATOM 397 CD GLU A 60 4.843 6.969 16.901 1.00 0.00 C ATOM 398 OE1 GLU A 60 5.808 6.853 17.685 1.00 0.00 O ATOM 399 OE2 GLU A 60 3.892 6.159 16.894 1.00 0.00 O ATOM 0 H GLU A 60 8.150 10.104 15.000 1.00 0.00 H new ATOM 0 HA GLU A 60 7.727 7.508 15.625 1.00 0.00 H new ATOM 0 HB2 GLU A 60 6.508 9.068 16.847 1.00 0.00 H new ATOM 0 HB3 GLU A 60 5.921 9.899 15.419 1.00 0.00 H new ATOM 0 HG2 GLU A 60 4.016 8.831 16.244 1.00 0.00 H new ATOM 0 HG3 GLU A 60 4.537 7.779 14.943 1.00 0.00 H new ATOM 406 N ALA A 61 6.118 8.205 12.820 1.00 0.00 N ATOM 407 CA ALA A 61 5.523 7.591 11.641 1.00 0.00 C ATOM 408 C ALA A 61 6.487 6.561 11.047 1.00 0.00 C ATOM 409 O ALA A 61 6.107 5.426 10.742 1.00 0.00 O ATOM 410 CB ALA A 61 5.170 8.653 10.607 1.00 0.00 C ATOM 0 H ALA A 61 6.154 9.224 12.796 1.00 0.00 H new ATOM 0 HA ALA A 61 4.604 7.083 11.934 1.00 0.00 H new ATOM 0 HB1 ALA A 61 4.727 8.176 9.733 1.00 0.00 H new ATOM 0 HB2 ALA A 61 4.458 9.357 11.037 1.00 0.00 H new ATOM 0 HB3 ALA A 61 6.073 9.186 10.310 1.00 0.00 H new ATOM 416 N LEU A 62 7.744 6.963 10.902 1.00 0.00 N ATOM 417 CA LEU A 62 8.777 6.080 10.368 1.00 0.00 C ATOM 418 C LEU A 62 8.989 4.892 11.303 1.00 0.00 C ATOM 419 O LEU A 62 9.120 3.746 10.869 1.00 0.00 O ATOM 420 CB LEU A 62 10.098 6.835 10.201 1.00 0.00 C ATOM 421 CG LEU A 62 10.032 8.105 9.350 1.00 0.00 C ATOM 422 CD1 LEU A 62 11.403 8.752 9.253 1.00 0.00 C ATOM 423 CD2 LEU A 62 9.491 7.797 7.965 1.00 0.00 C ATOM 0 H LEU A 62 8.074 7.896 11.147 1.00 0.00 H new ATOM 0 HA LEU A 62 8.447 5.721 9.393 1.00 0.00 H new ATOM 0 HB2 LEU A 62 10.471 7.101 11.190 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.828 6.159 9.756 1.00 0.00 H new ATOM 0 HG LEU A 62 9.352 8.805 9.835 1.00 0.00 H new ATOM 0 HD11 LEU A 62 11.338 9.654 8.644 1.00 0.00 H new ATOM 0 HD12 LEU A 62 11.754 9.013 10.252 1.00 0.00 H new ATOM 0 HD13 LEU A 62 12.103 8.054 8.794 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.453 8.714 7.377 1.00 0.00 H new ATOM 0 HD22 LEU A 62 10.143 7.077 7.471 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.488 7.379 8.051 1.00 0.00 H new ATOM 435 N TYR A 63 9.018 5.178 12.593 1.00 0.00 N ATOM 436 CA TYR A 63 9.207 4.151 13.608 1.00 0.00 C ATOM 437 C TYR A 63 8.169 3.038 13.472 1.00 0.00 C ATOM 438 O TYR A 63 8.504 1.875 13.237 1.00 0.00 O ATOM 439 CB TYR A 63 9.113 4.771 15.002 1.00 0.00 C ATOM 440 CG TYR A 63 10.453 5.108 15.610 1.00 0.00 C ATOM 441 CD1 TYR A 63 11.373 5.891 14.924 1.00 0.00 C ATOM 442 CD2 TYR A 63 10.796 4.646 16.872 1.00 0.00 C ATOM 443 CE1 TYR A 63 12.603 6.195 15.480 1.00 0.00 C ATOM 444 CE2 TYR A 63 12.019 4.945 17.434 1.00 0.00 C ATOM 445 CZ TYR A 63 12.918 5.724 16.737 1.00 0.00 C ATOM 446 OH TYR A 63 14.135 6.030 17.300 1.00 0.00 O ATOM 0 H TYR A 63 8.912 6.121 12.967 1.00 0.00 H new ATOM 0 HA TYR A 63 10.196 3.716 13.465 1.00 0.00 H new ATOM 0 HB2 TYR A 63 8.511 5.678 14.946 1.00 0.00 H new ATOM 0 HB3 TYR A 63 8.588 4.080 15.662 1.00 0.00 H new ATOM 0 HD1 TYR A 63 11.125 6.268 13.943 1.00 0.00 H new ATOM 0 HD2 TYR A 63 10.092 4.041 17.424 1.00 0.00 H new ATOM 0 HE1 TYR A 63 13.312 6.798 14.932 1.00 0.00 H new ATOM 0 HE2 TYR A 63 12.271 4.571 18.415 1.00 0.00 H new ATOM 0 HH TYR A 63 14.197 5.621 18.188 1.00 0.00 H new ATOM 456 N LYS A 64 6.902 3.390 13.616 1.00 0.00 N ATOM 457 CA LYS A 64 5.842 2.396 13.519 1.00 0.00 C ATOM 458 C LYS A 64 5.904 1.642 12.190 1.00 0.00 C ATOM 459 O LYS A 64 5.717 0.430 12.144 1.00 0.00 O ATOM 460 CB LYS A 64 4.473 3.039 13.705 1.00 0.00 C ATOM 461 CG LYS A 64 3.366 2.032 14.002 1.00 0.00 C ATOM 462 CD LYS A 64 3.724 1.128 15.177 1.00 0.00 C ATOM 463 CE LYS A 64 4.412 -0.150 14.714 1.00 0.00 C ATOM 464 NZ LYS A 64 4.769 -1.034 15.851 1.00 0.00 N ATOM 0 H LYS A 64 6.584 4.342 13.798 1.00 0.00 H new ATOM 0 HA LYS A 64 5.995 1.675 14.322 1.00 0.00 H new ATOM 0 HB2 LYS A 64 4.526 3.760 14.521 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.216 3.595 12.804 1.00 0.00 H new ATOM 0 HG2 LYS A 64 2.440 2.564 14.221 1.00 0.00 H new ATOM 0 HG3 LYS A 64 3.182 1.423 13.117 1.00 0.00 H new ATOM 0 HD2 LYS A 64 4.378 1.665 15.864 1.00 0.00 H new ATOM 0 HD3 LYS A 64 2.820 0.875 15.730 1.00 0.00 H new ATOM 0 HE2 LYS A 64 3.755 -0.687 14.030 1.00 0.00 H new ATOM 0 HE3 LYS A 64 5.313 0.105 14.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 5.609 -1.595 15.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 4.974 -0.455 16.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 3.975 -1.673 16.057 1.00 0.00 H new ATOM 478 N SER A 65 6.161 2.353 11.107 1.00 0.00 N ATOM 479 CA SER A 65 6.262 1.707 9.797 1.00 0.00 C ATOM 480 C SER A 65 7.440 0.732 9.757 1.00 0.00 C ATOM 481 O SER A 65 7.296 -0.432 9.377 1.00 0.00 O ATOM 482 CB SER A 65 6.431 2.743 8.684 1.00 0.00 C ATOM 483 OG SER A 65 7.274 2.248 7.649 1.00 0.00 O ATOM 0 H SER A 65 6.303 3.363 11.100 1.00 0.00 H new ATOM 0 HA SER A 65 5.335 1.157 9.636 1.00 0.00 H new ATOM 0 HB2 SER A 65 5.456 3.001 8.271 1.00 0.00 H new ATOM 0 HB3 SER A 65 6.855 3.659 9.096 1.00 0.00 H new ATOM 0 HG SER A 65 6.783 1.590 7.114 1.00 0.00 H new ATOM 489 N LYS A 66 8.602 1.202 10.178 1.00 0.00 N ATOM 490 CA LYS A 66 9.796 0.372 10.171 1.00 0.00 C ATOM 491 C LYS A 66 9.587 -0.940 10.935 1.00 0.00 C ATOM 492 O LYS A 66 10.090 -1.979 10.520 1.00 0.00 O ATOM 493 CB LYS A 66 10.989 1.134 10.748 1.00 0.00 C ATOM 494 CG LYS A 66 12.328 0.538 10.347 1.00 0.00 C ATOM 495 CD LYS A 66 12.385 0.282 8.846 1.00 0.00 C ATOM 496 CE LYS A 66 13.658 -0.440 8.444 1.00 0.00 C ATOM 497 NZ LYS A 66 13.541 -1.059 7.094 1.00 0.00 N ATOM 0 H LYS A 66 8.745 2.150 10.528 1.00 0.00 H new ATOM 0 HA LYS A 66 10.005 0.120 9.131 1.00 0.00 H new ATOM 0 HB2 LYS A 66 10.945 2.171 10.415 1.00 0.00 H new ATOM 0 HB3 LYS A 66 10.914 1.145 11.835 1.00 0.00 H new ATOM 0 HG2 LYS A 66 13.132 1.215 10.635 1.00 0.00 H new ATOM 0 HG3 LYS A 66 12.490 -0.396 10.885 1.00 0.00 H new ATOM 0 HD2 LYS A 66 11.521 -0.311 8.546 1.00 0.00 H new ATOM 0 HD3 LYS A 66 12.322 1.231 8.313 1.00 0.00 H new ATOM 0 HE2 LYS A 66 14.492 0.262 8.451 1.00 0.00 H new ATOM 0 HE3 LYS A 66 13.886 -1.212 9.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 14.463 -1.023 6.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 13.239 -2.050 7.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 12.839 -0.537 6.532 1.00 0.00 H new ATOM 511 N THR A 67 8.850 -0.898 12.044 1.00 0.00 N ATOM 512 CA THR A 67 8.606 -2.119 12.827 1.00 0.00 C ATOM 513 C THR A 67 8.093 -3.251 11.936 1.00 0.00 C ATOM 514 O THR A 67 8.240 -4.424 12.261 1.00 0.00 O ATOM 515 CB THR A 67 7.604 -1.907 13.983 1.00 0.00 C ATOM 516 OG1 THR A 67 6.303 -1.594 13.469 1.00 0.00 O ATOM 517 CG2 THR A 67 8.080 -0.797 14.915 1.00 0.00 C ATOM 0 H THR A 67 8.418 -0.054 12.419 1.00 0.00 H new ATOM 0 HA THR A 67 9.570 -2.387 13.259 1.00 0.00 H new ATOM 0 HB THR A 67 7.543 -2.835 14.552 1.00 0.00 H new ATOM 0 HG1 THR A 67 6.391 -0.994 12.699 1.00 0.00 H new ATOM 0 HG21 THR A 67 7.359 -0.665 15.722 1.00 0.00 H new ATOM 0 HG22 THR A 67 9.049 -1.065 15.335 1.00 0.00 H new ATOM 0 HG23 THR A 67 8.172 0.134 14.355 1.00 0.00 H new ATOM 525 N SER A 68 7.484 -2.895 10.810 1.00 0.00 N ATOM 526 CA SER A 68 6.973 -3.900 9.875 1.00 0.00 C ATOM 527 C SER A 68 7.857 -3.985 8.630 1.00 0.00 C ATOM 528 O SER A 68 7.662 -4.838 7.769 1.00 0.00 O ATOM 529 CB SER A 68 5.537 -3.573 9.461 1.00 0.00 C ATOM 530 OG SER A 68 4.600 -4.074 10.403 1.00 0.00 O ATOM 0 H SER A 68 7.331 -1.929 10.521 1.00 0.00 H new ATOM 0 HA SER A 68 6.986 -4.864 10.384 1.00 0.00 H new ATOM 0 HB2 SER A 68 5.420 -2.493 9.368 1.00 0.00 H new ATOM 0 HB3 SER A 68 5.333 -4.001 8.480 1.00 0.00 H new ATOM 0 HG SER A 68 3.692 -3.848 10.113 1.00 0.00 H new ATOM 536 N ASN A 69 8.830 -3.090 8.547 1.00 0.00 N ATOM 537 CA ASN A 69 9.748 -3.041 7.412 1.00 0.00 C ATOM 538 C ASN A 69 8.992 -3.036 6.082 1.00 0.00 C ATOM 539 O ASN A 69 9.414 -3.659 5.108 1.00 0.00 O ATOM 540 CB ASN A 69 10.717 -4.218 7.456 1.00 0.00 C ATOM 541 CG ASN A 69 11.933 -3.982 6.583 1.00 0.00 C ATOM 542 OD1 ASN A 69 12.935 -3.424 7.023 1.00 0.00 O ATOM 543 ND2 ASN A 69 11.848 -4.377 5.330 1.00 0.00 N ATOM 0 H ASN A 69 9.007 -2.380 9.258 1.00 0.00 H new ATOM 0 HA ASN A 69 10.313 -2.112 7.486 1.00 0.00 H new ATOM 0 HB2 ASN A 69 11.036 -4.387 8.484 1.00 0.00 H new ATOM 0 HB3 ASN A 69 10.205 -5.122 7.128 1.00 0.00 H new ATOM 0 HD21 ASN A 69 12.629 -4.222 4.692 1.00 0.00 H new ATOM 0 HD22 ASN A 69 11.001 -4.838 4.997 1.00 0.00 H new ATOM 550 N LYS A 70 7.883 -2.316 6.050 1.00 0.00 N ATOM 551 CA LYS A 70 7.064 -2.217 4.847 1.00 0.00 C ATOM 552 C LYS A 70 6.914 -0.760 4.408 1.00 0.00 C ATOM 553 O LYS A 70 7.165 0.159 5.189 1.00 0.00 O ATOM 554 CB LYS A 70 5.681 -2.814 5.103 1.00 0.00 C ATOM 555 CG LYS A 70 5.711 -4.279 5.493 1.00 0.00 C ATOM 556 CD LYS A 70 4.312 -4.800 5.769 1.00 0.00 C ATOM 557 CE LYS A 70 4.337 -6.230 6.279 1.00 0.00 C ATOM 558 NZ LYS A 70 2.971 -6.717 6.612 1.00 0.00 N ATOM 0 H LYS A 70 7.525 -1.788 6.846 1.00 0.00 H new ATOM 0 HA LYS A 70 7.562 -2.774 4.053 1.00 0.00 H new ATOM 0 HB2 LYS A 70 5.191 -2.247 5.894 1.00 0.00 H new ATOM 0 HB3 LYS A 70 5.074 -2.699 4.205 1.00 0.00 H new ATOM 0 HG2 LYS A 70 6.168 -4.862 4.694 1.00 0.00 H new ATOM 0 HG3 LYS A 70 6.333 -4.410 6.379 1.00 0.00 H new ATOM 0 HD2 LYS A 70 3.823 -4.160 6.504 1.00 0.00 H new ATOM 0 HD3 LYS A 70 3.718 -4.749 4.857 1.00 0.00 H new ATOM 0 HE2 LYS A 70 4.781 -6.878 5.524 1.00 0.00 H new ATOM 0 HE3 LYS A 70 4.971 -6.290 7.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 3.026 -7.697 6.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 2.557 -6.113 7.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 2.373 -6.683 5.762 1.00 0.00 H new ATOM 572 N PRO A 71 6.513 -0.531 3.150 1.00 0.00 N ATOM 573 CA PRO A 71 6.313 0.816 2.623 1.00 0.00 C ATOM 574 C PRO A 71 5.569 1.701 3.621 1.00 0.00 C ATOM 575 O PRO A 71 4.683 1.236 4.336 1.00 0.00 O ATOM 576 CB PRO A 71 5.468 0.596 1.358 1.00 0.00 C ATOM 577 CG PRO A 71 5.183 -0.874 1.296 1.00 0.00 C ATOM 578 CD PRO A 71 6.222 -1.549 2.143 1.00 0.00 C ATOM 0 HA PRO A 71 7.256 1.325 2.423 1.00 0.00 H new ATOM 0 HB2 PRO A 71 4.543 1.170 1.403 1.00 0.00 H new ATOM 0 HB3 PRO A 71 6.005 0.926 0.469 1.00 0.00 H new ATOM 0 HG2 PRO A 71 4.181 -1.090 1.667 1.00 0.00 H new ATOM 0 HG3 PRO A 71 5.227 -1.234 0.268 1.00 0.00 H new ATOM 0 HD2 PRO A 71 5.846 -2.469 2.591 1.00 0.00 H new ATOM 0 HD3 PRO A 71 7.108 -1.815 1.566 1.00 0.00 H new ATOM 586 N LEU A 72 5.932 2.971 3.677 1.00 0.00 N ATOM 587 CA LEU A 72 5.294 3.897 4.609 1.00 0.00 C ATOM 588 C LEU A 72 4.482 4.977 3.890 1.00 0.00 C ATOM 589 O LEU A 72 4.994 5.693 3.030 1.00 0.00 O ATOM 590 CB LEU A 72 6.351 4.557 5.492 1.00 0.00 C ATOM 591 CG LEU A 72 5.824 5.241 6.754 1.00 0.00 C ATOM 592 CD1 LEU A 72 6.979 5.767 7.585 1.00 0.00 C ATOM 593 CD2 LEU A 72 4.869 6.371 6.402 1.00 0.00 C ATOM 0 H LEU A 72 6.659 3.386 3.095 1.00 0.00 H new ATOM 0 HA LEU A 72 4.604 3.316 5.220 1.00 0.00 H new ATOM 0 HB2 LEU A 72 7.077 3.799 5.787 1.00 0.00 H new ATOM 0 HB3 LEU A 72 6.886 5.296 4.896 1.00 0.00 H new ATOM 0 HG LEU A 72 5.275 4.503 7.339 1.00 0.00 H new ATOM 0 HD11 LEU A 72 6.591 6.252 8.481 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.627 4.939 7.872 1.00 0.00 H new ATOM 0 HD13 LEU A 72 7.549 6.488 7.000 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.508 6.841 7.317 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.390 7.111 5.794 1.00 0.00 H new ATOM 0 HD23 LEU A 72 4.024 5.972 5.842 1.00 0.00 H new ATOM 605 N MET A 73 3.216 5.087 4.257 1.00 0.00 N ATOM 606 CA MET A 73 2.326 6.089 3.681 1.00 0.00 C ATOM 607 C MET A 73 1.962 7.142 4.731 1.00 0.00 C ATOM 608 O MET A 73 1.481 6.803 5.808 1.00 0.00 O ATOM 609 CB MET A 73 1.048 5.428 3.159 1.00 0.00 C ATOM 610 CG MET A 73 1.259 4.570 1.925 1.00 0.00 C ATOM 611 SD MET A 73 2.496 3.282 2.167 1.00 0.00 S ATOM 612 CE MET A 73 2.559 2.571 0.525 1.00 0.00 C ATOM 0 H MET A 73 2.776 4.490 4.957 1.00 0.00 H new ATOM 0 HA MET A 73 2.844 6.572 2.852 1.00 0.00 H new ATOM 0 HB2 MET A 73 0.621 4.811 3.950 1.00 0.00 H new ATOM 0 HB3 MET A 73 0.317 6.204 2.930 1.00 0.00 H new ATOM 0 HG2 MET A 73 0.312 4.109 1.644 1.00 0.00 H new ATOM 0 HG3 MET A 73 1.563 5.207 1.094 1.00 0.00 H new ATOM 0 HE1 MET A 73 2.782 1.507 0.598 1.00 0.00 H new ATOM 0 HE2 MET A 73 1.596 2.707 0.032 1.00 0.00 H new ATOM 0 HE3 MET A 73 3.337 3.066 -0.056 1.00 0.00 H new ATOM 622 N ILE A 74 2.198 8.412 4.431 1.00 0.00 N ATOM 623 CA ILE A 74 1.875 9.475 5.382 1.00 0.00 C ATOM 624 C ILE A 74 1.318 10.728 4.698 1.00 0.00 C ATOM 625 O ILE A 74 2.045 11.507 4.077 1.00 0.00 O ATOM 626 CB ILE A 74 3.092 9.849 6.250 1.00 0.00 C ATOM 627 CG1 ILE A 74 4.400 9.513 5.531 1.00 0.00 C ATOM 628 CG2 ILE A 74 3.019 9.126 7.586 1.00 0.00 C ATOM 629 CD1 ILE A 74 4.746 10.473 4.419 1.00 0.00 C ATOM 0 H ILE A 74 2.605 8.731 3.552 1.00 0.00 H new ATOM 0 HA ILE A 74 1.093 9.072 6.026 1.00 0.00 H new ATOM 0 HB ILE A 74 3.072 10.924 6.428 1.00 0.00 H new ATOM 0 HG12 ILE A 74 5.212 9.505 6.258 1.00 0.00 H new ATOM 0 HG13 ILE A 74 4.330 8.506 5.121 1.00 0.00 H new ATOM 0 HG21 ILE A 74 3.883 9.396 8.193 1.00 0.00 H new ATOM 0 HG22 ILE A 74 2.105 9.414 8.106 1.00 0.00 H new ATOM 0 HG23 ILE A 74 3.016 8.049 7.417 1.00 0.00 H new ATOM 0 HD11 ILE A 74 5.685 10.171 3.956 1.00 0.00 H new ATOM 0 HD12 ILE A 74 3.954 10.464 3.671 1.00 0.00 H new ATOM 0 HD13 ILE A 74 4.849 11.479 4.826 1.00 0.00 H new ATOM 641 N ILE A 75 0.014 10.920 4.829 1.00 0.00 N ATOM 642 CA ILE A 75 -0.662 12.065 4.225 1.00 0.00 C ATOM 643 C ILE A 75 -0.519 13.343 5.064 1.00 0.00 C ATOM 644 O ILE A 75 -1.326 13.611 5.954 1.00 0.00 O ATOM 645 CB ILE A 75 -2.159 11.769 4.015 1.00 0.00 C ATOM 646 CG1 ILE A 75 -2.334 10.569 3.080 1.00 0.00 C ATOM 647 CG2 ILE A 75 -2.867 12.997 3.461 1.00 0.00 C ATOM 648 CD1 ILE A 75 -3.761 10.072 2.985 1.00 0.00 C ATOM 0 H ILE A 75 -0.602 10.296 5.350 1.00 0.00 H new ATOM 0 HA ILE A 75 -0.177 12.233 3.264 1.00 0.00 H new ATOM 0 HB ILE A 75 -2.609 11.522 4.977 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -1.987 10.843 2.084 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -1.698 9.755 3.426 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -3.924 12.774 3.317 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -2.763 13.825 4.163 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -2.422 13.274 2.505 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -3.805 9.221 2.305 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -4.106 9.766 3.972 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -4.400 10.871 2.609 1.00 0.00 H new ATOM 660 N HIS A 76 0.506 14.138 4.777 1.00 0.00 N ATOM 661 CA HIS A 76 0.719 15.391 5.505 1.00 0.00 C ATOM 662 C HIS A 76 -0.358 16.416 5.148 1.00 0.00 C ATOM 663 O HIS A 76 -0.382 16.937 4.033 1.00 0.00 O ATOM 664 CB HIS A 76 2.094 15.977 5.191 1.00 0.00 C ATOM 665 CG HIS A 76 2.220 17.416 5.592 1.00 0.00 C ATOM 666 ND1 HIS A 76 1.650 18.450 4.878 1.00 0.00 N ATOM 667 CD2 HIS A 76 2.838 17.993 6.651 1.00 0.00 C ATOM 668 CE1 HIS A 76 1.915 19.597 5.477 1.00 0.00 C ATOM 669 NE2 HIS A 76 2.631 19.349 6.556 1.00 0.00 N ATOM 0 H HIS A 76 1.198 13.943 4.053 1.00 0.00 H new ATOM 0 HA HIS A 76 0.662 15.165 6.570 1.00 0.00 H new ATOM 0 HB2 HIS A 76 2.858 15.394 5.705 1.00 0.00 H new ATOM 0 HB3 HIS A 76 2.287 15.885 4.122 1.00 0.00 H new ATOM 0 HD1 HIS A 76 1.108 18.345 4.020 1.00 0.00 H new ATOM 0 HD2 HIS A 76 3.391 17.482 7.426 1.00 0.00 H new ATOM 0 HE1 HIS A 76 1.599 20.573 5.140 1.00 0.00 H new ATOM 678 N HIS A 77 -1.225 16.732 6.099 1.00 0.00 N ATOM 679 CA HIS A 77 -2.305 17.682 5.839 1.00 0.00 C ATOM 680 C HIS A 77 -2.548 18.655 6.996 1.00 0.00 C ATOM 681 O HIS A 77 -2.002 18.506 8.087 1.00 0.00 O ATOM 682 CB HIS A 77 -3.599 16.920 5.575 1.00 0.00 C ATOM 683 CG HIS A 77 -4.129 16.231 6.795 1.00 0.00 C ATOM 684 ND1 HIS A 77 -5.043 16.808 7.652 1.00 0.00 N ATOM 685 CD2 HIS A 77 -3.854 15.010 7.313 1.00 0.00 C ATOM 686 CE1 HIS A 77 -5.305 15.975 8.640 1.00 0.00 C ATOM 687 NE2 HIS A 77 -4.598 14.877 8.461 1.00 0.00 N ATOM 0 H HIS A 77 -1.206 16.353 7.046 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.999 18.268 4.972 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -4.352 17.612 5.199 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -3.426 16.181 4.793 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -3.176 14.277 6.901 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -5.985 16.161 9.458 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -4.602 14.062 9.074 1.00 0.00 H new ATOM 696 N LEU A 78 -3.402 19.632 6.721 1.00 0.00 N ATOM 697 CA LEU A 78 -3.809 20.650 7.689 1.00 0.00 C ATOM 698 C LEU A 78 -5.228 21.094 7.347 1.00 0.00 C ATOM 699 O LEU A 78 -5.757 20.696 6.308 1.00 0.00 O ATOM 700 CB LEU A 78 -2.868 21.855 7.676 1.00 0.00 C ATOM 701 CG LEU A 78 -2.937 22.730 6.424 1.00 0.00 C ATOM 702 CD1 LEU A 78 -4.131 23.679 6.474 1.00 0.00 C ATOM 703 CD2 LEU A 78 -1.637 23.503 6.249 1.00 0.00 C ATOM 0 H LEU A 78 -3.840 19.744 5.807 1.00 0.00 H new ATOM 0 HA LEU A 78 -3.768 20.221 8.690 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.089 22.476 8.545 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.845 21.497 7.792 1.00 0.00 H new ATOM 0 HG LEU A 78 -3.073 22.078 5.562 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.151 24.287 5.569 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.053 23.101 6.543 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -4.044 24.328 7.345 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -1.699 24.122 5.354 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.472 24.139 7.119 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.808 22.803 6.149 1.00 0.00 H new ATOM 715 N ASP A 79 -5.835 21.927 8.174 1.00 0.00 N ATOM 716 CA ASP A 79 -7.206 22.356 7.899 1.00 0.00 C ATOM 717 C ASP A 79 -7.360 23.878 7.727 1.00 0.00 C ATOM 718 O ASP A 79 -8.407 24.344 7.278 1.00 0.00 O ATOM 719 CB ASP A 79 -8.136 21.836 8.990 1.00 0.00 C ATOM 720 CG ASP A 79 -8.883 20.598 8.545 1.00 0.00 C ATOM 721 OD1 ASP A 79 -8.343 19.838 7.712 1.00 0.00 O ATOM 722 OD2 ASP A 79 -10.011 20.384 9.025 1.00 0.00 O ATOM 0 H ASP A 79 -5.419 22.314 9.021 1.00 0.00 H new ATOM 0 HA ASP A 79 -7.482 21.925 6.937 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -7.556 21.609 9.885 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.850 22.614 9.261 1.00 0.00 H new ATOM 727 N GLU A 80 -6.330 24.654 8.053 1.00 0.00 N ATOM 728 CA GLU A 80 -6.411 26.113 7.904 1.00 0.00 C ATOM 729 C GLU A 80 -6.824 26.500 6.482 1.00 0.00 C ATOM 730 O GLU A 80 -7.549 27.469 6.261 1.00 0.00 O ATOM 731 CB GLU A 80 -5.066 26.766 8.213 1.00 0.00 C ATOM 732 CG GLU A 80 -4.394 26.223 9.455 1.00 0.00 C ATOM 733 CD GLU A 80 -3.137 25.451 9.127 1.00 0.00 C ATOM 734 OE1 GLU A 80 -2.150 26.076 8.697 1.00 0.00 O ATOM 735 OE2 GLU A 80 -3.155 24.214 9.275 1.00 0.00 O ATOM 0 H GLU A 80 -5.441 24.309 8.417 1.00 0.00 H new ATOM 0 HA GLU A 80 -7.163 26.466 8.610 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.401 26.626 7.361 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.213 27.840 8.331 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.149 27.048 10.124 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.089 25.575 9.989 1.00 0.00 H new ATOM 742 N CYS A 81 -6.344 25.738 5.516 1.00 0.00 N ATOM 743 CA CYS A 81 -6.646 26.005 4.116 1.00 0.00 C ATOM 744 C CYS A 81 -7.818 25.168 3.612 1.00 0.00 C ATOM 745 O CYS A 81 -7.709 23.948 3.466 1.00 0.00 O ATOM 746 CB CYS A 81 -5.417 25.737 3.248 1.00 0.00 C ATOM 747 SG CYS A 81 -4.423 27.203 2.899 1.00 0.00 S ATOM 0 H CYS A 81 -5.743 24.929 5.672 1.00 0.00 H new ATOM 0 HA CYS A 81 -6.928 27.055 4.043 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -4.790 24.997 3.745 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -5.741 25.299 2.304 1.00 0.00 H new ATOM 0 HG CYS A 81 -3.406 26.872 2.160 1.00 0.00 H new ATOM 753 N PRO A 82 -8.935 25.828 3.279 1.00 0.00 N ATOM 754 CA PRO A 82 -10.137 25.156 2.776 1.00 0.00 C ATOM 755 C PRO A 82 -9.817 24.114 1.703 1.00 0.00 C ATOM 756 O PRO A 82 -10.674 23.327 1.304 1.00 0.00 O ATOM 757 CB PRO A 82 -10.953 26.308 2.189 1.00 0.00 C ATOM 758 CG PRO A 82 -10.553 27.498 2.993 1.00 0.00 C ATOM 759 CD PRO A 82 -9.109 27.290 3.361 1.00 0.00 C ATOM 0 HA PRO A 82 -10.657 24.599 3.555 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -10.733 26.452 1.131 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -12.023 26.117 2.269 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -10.680 28.416 2.419 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -11.172 27.591 3.885 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.442 27.812 2.675 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.893 27.664 4.362 1.00 0.00 H new ATOM 767 N HIS A 83 -8.575 24.114 1.237 1.00 0.00 N ATOM 768 CA HIS A 83 -8.141 23.158 0.223 1.00 0.00 C ATOM 769 C HIS A 83 -8.318 21.724 0.725 1.00 0.00 C ATOM 770 O HIS A 83 -9.033 20.928 0.124 1.00 0.00 O ATOM 771 CB HIS A 83 -6.678 23.407 -0.153 1.00 0.00 C ATOM 772 CG HIS A 83 -6.487 24.578 -1.067 1.00 0.00 C ATOM 773 ND1 HIS A 83 -6.350 25.876 -0.618 1.00 0.00 N ATOM 774 CD2 HIS A 83 -6.420 24.643 -2.419 1.00 0.00 C ATOM 775 CE1 HIS A 83 -6.213 26.686 -1.651 1.00 0.00 C ATOM 776 NE2 HIS A 83 -6.250 25.964 -2.752 1.00 0.00 N ATOM 0 H HIS A 83 -7.850 24.763 1.543 1.00 0.00 H new ATOM 0 HA HIS A 83 -8.760 23.295 -0.664 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -6.100 23.568 0.757 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -6.277 22.514 -0.631 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -6.488 23.812 -3.105 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -6.091 27.758 -1.602 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -6.166 26.328 -3.701 1.00 0.00 H new ATOM 785 N SER A 84 -7.670 21.403 1.838 1.00 0.00 N ATOM 786 CA SER A 84 -7.778 20.063 2.418 1.00 0.00 C ATOM 787 C SER A 84 -9.249 19.677 2.564 1.00 0.00 C ATOM 788 O SER A 84 -9.665 18.575 2.201 1.00 0.00 O ATOM 789 CB SER A 84 -7.087 20.016 3.786 1.00 0.00 C ATOM 790 OG SER A 84 -7.019 18.693 4.290 1.00 0.00 O ATOM 0 H SER A 84 -7.068 22.043 2.356 1.00 0.00 H new ATOM 0 HA SER A 84 -7.286 19.353 1.753 1.00 0.00 H new ATOM 0 HB2 SER A 84 -6.081 20.426 3.700 1.00 0.00 H new ATOM 0 HB3 SER A 84 -7.629 20.647 4.490 1.00 0.00 H new ATOM 0 HG SER A 84 -6.437 18.673 5.078 1.00 0.00 H new ATOM 796 N GLN A 85 -10.040 20.612 3.076 1.00 0.00 N ATOM 797 CA GLN A 85 -11.470 20.393 3.259 1.00 0.00 C ATOM 798 C GLN A 85 -12.104 19.820 1.993 1.00 0.00 C ATOM 799 O GLN A 85 -13.151 19.183 2.045 1.00 0.00 O ATOM 800 CB GLN A 85 -12.168 21.702 3.625 1.00 0.00 C ATOM 801 CG GLN A 85 -11.720 22.288 4.951 1.00 0.00 C ATOM 802 CD GLN A 85 -11.733 21.270 6.065 1.00 0.00 C ATOM 803 OE1 GLN A 85 -12.482 20.297 6.031 1.00 0.00 O ATOM 804 NE2 GLN A 85 -10.916 21.483 7.058 1.00 0.00 N ATOM 0 H GLN A 85 -9.714 21.532 3.373 1.00 0.00 H new ATOM 0 HA GLN A 85 -11.593 19.676 4.070 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -11.986 22.432 2.836 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -13.244 21.531 3.659 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -10.714 22.693 4.844 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -12.372 23.120 5.216 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -10.308 22.302 7.052 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -10.884 20.830 7.841 1.00 0.00 H new ATOM 813 N ALA A 86 -11.491 20.084 0.848 1.00 0.00 N ATOM 814 CA ALA A 86 -11.996 19.566 -0.418 1.00 0.00 C ATOM 815 C ALA A 86 -11.863 18.045 -0.454 1.00 0.00 C ATOM 816 O ALA A 86 -12.854 17.325 -0.562 1.00 0.00 O ATOM 817 CB ALA A 86 -11.252 20.197 -1.585 1.00 0.00 C ATOM 0 H ALA A 86 -10.647 20.651 0.768 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.051 19.824 -0.507 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -11.641 19.799 -2.522 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.391 21.278 -1.564 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -10.190 19.967 -1.506 1.00 0.00 H new ATOM 823 N LEU A 87 -10.634 17.566 -0.339 1.00 0.00 N ATOM 824 CA LEU A 87 -10.371 16.130 -0.339 1.00 0.00 C ATOM 825 C LEU A 87 -11.170 15.452 0.774 1.00 0.00 C ATOM 826 O LEU A 87 -11.775 14.397 0.581 1.00 0.00 O ATOM 827 CB LEU A 87 -8.874 15.874 -0.140 1.00 0.00 C ATOM 828 CG LEU A 87 -8.445 14.407 -0.190 1.00 0.00 C ATOM 829 CD1 LEU A 87 -8.798 13.793 -1.533 1.00 0.00 C ATOM 830 CD2 LEU A 87 -6.953 14.281 0.079 1.00 0.00 C ATOM 0 H LEU A 87 -9.802 18.148 -0.244 1.00 0.00 H new ATOM 0 HA LEU A 87 -10.678 15.713 -1.298 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -8.325 16.421 -0.906 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -8.577 16.289 0.823 1.00 0.00 H new ATOM 0 HG LEU A 87 -8.983 13.864 0.587 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -8.485 12.749 -1.549 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -9.875 13.851 -1.688 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -8.287 14.337 -2.327 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.664 13.231 0.040 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.399 14.838 -0.676 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.726 14.683 1.066 1.00 0.00 H new ATOM 842 N LYS A 88 -11.178 16.083 1.940 1.00 0.00 N ATOM 843 CA LYS A 88 -11.903 15.559 3.092 1.00 0.00 C ATOM 844 C LYS A 88 -13.371 15.287 2.754 1.00 0.00 C ATOM 845 O LYS A 88 -14.038 14.507 3.431 1.00 0.00 O ATOM 846 CB LYS A 88 -11.812 16.540 4.260 1.00 0.00 C ATOM 847 CG LYS A 88 -12.493 16.047 5.523 1.00 0.00 C ATOM 848 CD LYS A 88 -12.192 16.953 6.704 1.00 0.00 C ATOM 849 CE LYS A 88 -12.856 16.450 7.973 1.00 0.00 C ATOM 850 NZ LYS A 88 -14.337 16.431 7.847 1.00 0.00 N ATOM 0 H LYS A 88 -10.689 16.961 2.115 1.00 0.00 H new ATOM 0 HA LYS A 88 -11.441 14.613 3.375 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -10.762 16.737 4.477 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -12.260 17.488 3.963 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -13.570 16.001 5.363 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -12.160 15.033 5.746 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -11.114 17.011 6.854 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -12.538 17.963 6.487 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -12.497 15.446 8.198 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -12.570 17.086 8.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -14.764 16.297 8.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -14.663 17.333 7.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -14.622 15.650 7.223 1.00 0.00 H new ATOM 864 N LYS A 89 -13.877 15.941 1.716 1.00 0.00 N ATOM 865 CA LYS A 89 -15.264 15.742 1.302 1.00 0.00 C ATOM 866 C LYS A 89 -15.467 14.321 0.783 1.00 0.00 C ATOM 867 O LYS A 89 -16.008 13.461 1.476 1.00 0.00 O ATOM 868 CB LYS A 89 -15.652 16.749 0.216 1.00 0.00 C ATOM 869 CG LYS A 89 -15.579 18.191 0.680 1.00 0.00 C ATOM 870 CD LYS A 89 -15.920 19.162 -0.437 1.00 0.00 C ATOM 871 CE LYS A 89 -15.947 20.593 0.073 1.00 0.00 C ATOM 872 NZ LYS A 89 -14.699 20.941 0.804 1.00 0.00 N ATOM 0 H LYS A 89 -13.355 16.609 1.148 1.00 0.00 H new ATOM 0 HA LYS A 89 -15.903 15.898 2.171 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -14.994 16.618 -0.643 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -16.666 16.535 -0.123 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -16.266 18.340 1.513 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -14.577 18.403 1.052 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -15.187 19.072 -1.238 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -16.890 18.906 -0.863 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -16.079 21.276 -0.766 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -16.804 20.728 0.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -14.934 21.517 1.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -14.221 20.069 1.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -14.069 21.481 0.177 1.00 0.00 H new ATOM 886 N VAL A 90 -15.011 14.074 -0.434 1.00 0.00 N ATOM 887 CA VAL A 90 -15.141 12.755 -1.036 1.00 0.00 C ATOM 888 C VAL A 90 -14.427 11.697 -0.194 1.00 0.00 C ATOM 889 O VAL A 90 -14.766 10.517 -0.237 1.00 0.00 O ATOM 890 CB VAL A 90 -14.570 12.735 -2.464 1.00 0.00 C ATOM 891 CG1 VAL A 90 -15.198 13.838 -3.301 1.00 0.00 C ATOM 892 CG2 VAL A 90 -13.055 12.869 -2.438 1.00 0.00 C ATOM 0 H VAL A 90 -14.549 14.766 -1.024 1.00 0.00 H new ATOM 0 HA VAL A 90 -16.205 12.524 -1.077 1.00 0.00 H new ATOM 0 HB VAL A 90 -14.815 11.777 -2.922 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -14.784 13.811 -4.309 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -16.277 13.690 -3.348 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -14.984 14.806 -2.847 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -12.671 12.853 -3.458 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -12.781 13.811 -1.962 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -12.626 12.040 -1.875 1.00 0.00 H new ATOM 902 N PHE A 91 -13.433 12.128 0.572 1.00 0.00 N ATOM 903 CA PHE A 91 -12.676 11.219 1.429 1.00 0.00 C ATOM 904 C PHE A 91 -13.600 10.293 2.225 1.00 0.00 C ATOM 905 O PHE A 91 -13.318 9.109 2.391 1.00 0.00 O ATOM 906 CB PHE A 91 -11.794 12.014 2.394 1.00 0.00 C ATOM 907 CG PHE A 91 -11.110 11.160 3.424 1.00 0.00 C ATOM 908 CD1 PHE A 91 -9.925 10.509 3.126 1.00 0.00 C ATOM 909 CD2 PHE A 91 -11.654 11.009 4.690 1.00 0.00 C ATOM 910 CE1 PHE A 91 -9.293 9.723 4.071 1.00 0.00 C ATOM 911 CE2 PHE A 91 -11.026 10.224 5.639 1.00 0.00 C ATOM 912 CZ PHE A 91 -9.845 9.580 5.329 1.00 0.00 C ATOM 0 H PHE A 91 -13.131 13.101 0.619 1.00 0.00 H new ATOM 0 HA PHE A 91 -12.051 10.603 0.783 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -11.039 12.554 1.822 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -12.405 12.761 2.901 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -9.489 10.617 2.144 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -12.578 11.510 4.938 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -8.369 9.221 3.826 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.459 10.115 6.622 1.00 0.00 H new ATOM 0 HZ PHE A 91 -9.354 8.965 6.069 1.00 0.00 H new ATOM 922 N ALA A 92 -14.707 10.838 2.709 1.00 0.00 N ATOM 923 CA ALA A 92 -15.657 10.058 3.501 1.00 0.00 C ATOM 924 C ALA A 92 -16.345 8.962 2.675 1.00 0.00 C ATOM 925 O ALA A 92 -16.663 7.891 3.189 1.00 0.00 O ATOM 926 CB ALA A 92 -16.693 10.983 4.124 1.00 0.00 C ATOM 0 H ALA A 92 -14.972 11.813 2.570 1.00 0.00 H new ATOM 0 HA ALA A 92 -15.094 9.556 4.288 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -17.398 10.396 4.713 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -16.194 11.705 4.770 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -17.230 11.511 3.336 1.00 0.00 H new ATOM 932 N GLU A 93 -16.570 9.226 1.396 1.00 0.00 N ATOM 933 CA GLU A 93 -17.229 8.252 0.525 1.00 0.00 C ATOM 934 C GLU A 93 -16.216 7.321 -0.155 1.00 0.00 C ATOM 935 O GLU A 93 -16.483 6.136 -0.366 1.00 0.00 O ATOM 936 CB GLU A 93 -18.064 8.972 -0.533 1.00 0.00 C ATOM 937 CG GLU A 93 -18.726 8.031 -1.524 1.00 0.00 C ATOM 938 CD GLU A 93 -19.402 8.770 -2.659 1.00 0.00 C ATOM 939 OE1 GLU A 93 -18.694 9.478 -3.405 1.00 0.00 O ATOM 940 OE2 GLU A 93 -20.634 8.636 -2.803 1.00 0.00 O ATOM 0 H GLU A 93 -16.310 10.099 0.937 1.00 0.00 H new ATOM 0 HA GLU A 93 -17.880 7.640 1.149 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -18.833 9.564 -0.037 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -17.426 9.669 -1.076 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -17.977 7.352 -1.931 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -19.462 7.419 -1.003 1.00 0.00 H new ATOM 947 N ASN A 94 -15.050 7.858 -0.482 1.00 0.00 N ATOM 948 CA ASN A 94 -14.003 7.081 -1.144 1.00 0.00 C ATOM 949 C ASN A 94 -13.427 6.005 -0.218 1.00 0.00 C ATOM 950 O ASN A 94 -12.266 6.070 0.187 1.00 0.00 O ATOM 951 CB ASN A 94 -12.890 8.009 -1.627 1.00 0.00 C ATOM 952 CG ASN A 94 -13.255 8.719 -2.913 1.00 0.00 C ATOM 953 OD1 ASN A 94 -12.727 8.414 -3.977 1.00 0.00 O ATOM 954 ND2 ASN A 94 -14.169 9.664 -2.829 1.00 0.00 N ATOM 0 H ASN A 94 -14.801 8.830 -0.301 1.00 0.00 H new ATOM 0 HA ASN A 94 -14.452 6.577 -2.000 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -12.674 8.748 -0.855 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -11.978 7.431 -1.779 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -14.459 10.169 -3.666 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -14.587 9.891 -1.926 1.00 0.00 H new ATOM 961 N LYS A 95 -14.241 5.005 0.096 1.00 0.00 N ATOM 962 CA LYS A 95 -13.823 3.911 0.974 1.00 0.00 C ATOM 963 C LYS A 95 -12.399 3.450 0.659 1.00 0.00 C ATOM 964 O LYS A 95 -11.668 3.006 1.543 1.00 0.00 O ATOM 965 CB LYS A 95 -14.793 2.738 0.842 1.00 0.00 C ATOM 966 CG LYS A 95 -16.210 3.092 1.256 1.00 0.00 C ATOM 967 CD LYS A 95 -17.139 1.894 1.181 1.00 0.00 C ATOM 968 CE LYS A 95 -18.551 2.271 1.599 1.00 0.00 C ATOM 969 NZ LYS A 95 -19.475 1.107 1.555 1.00 0.00 N ATOM 0 H LYS A 95 -15.199 4.926 -0.244 1.00 0.00 H new ATOM 0 HA LYS A 95 -13.835 4.281 1.999 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -14.798 2.392 -0.192 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -14.438 1.909 1.454 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -16.204 3.483 2.273 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -16.589 3.886 0.612 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -17.150 1.501 0.164 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -16.765 1.099 1.826 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -18.533 2.681 2.609 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -18.926 3.056 0.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -20.427 1.408 1.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -19.513 0.731 0.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -19.132 0.367 2.201 1.00 0.00 H new ATOM 983 N GLU A 96 -12.012 3.549 -0.605 1.00 0.00 N ATOM 984 CA GLU A 96 -10.672 3.148 -1.018 1.00 0.00 C ATOM 985 C GLU A 96 -9.606 3.916 -0.235 1.00 0.00 C ATOM 986 O GLU A 96 -8.679 3.326 0.310 1.00 0.00 O ATOM 987 CB GLU A 96 -10.488 3.374 -2.517 1.00 0.00 C ATOM 988 CG GLU A 96 -11.168 2.330 -3.383 1.00 0.00 C ATOM 989 CD GLU A 96 -10.231 1.776 -4.436 1.00 0.00 C ATOM 990 OE1 GLU A 96 -9.338 0.982 -4.079 1.00 0.00 O ATOM 991 OE2 GLU A 96 -10.355 2.156 -5.617 1.00 0.00 O ATOM 0 H GLU A 96 -12.602 3.901 -1.359 1.00 0.00 H new ATOM 0 HA GLU A 96 -10.556 2.086 -0.804 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -10.878 4.358 -2.777 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -9.422 3.383 -2.745 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -11.530 1.516 -2.755 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -12.039 2.771 -3.867 1.00 0.00 H new ATOM 998 N ILE A 97 -9.742 5.235 -0.181 1.00 0.00 N ATOM 999 CA ILE A 97 -8.789 6.061 0.553 1.00 0.00 C ATOM 1000 C ILE A 97 -8.636 5.550 1.982 1.00 0.00 C ATOM 1001 O ILE A 97 -7.544 5.183 2.418 1.00 0.00 O ATOM 1002 CB ILE A 97 -9.238 7.533 0.600 1.00 0.00 C ATOM 1003 CG1 ILE A 97 -9.509 8.043 -0.814 1.00 0.00 C ATOM 1004 CG2 ILE A 97 -8.183 8.383 1.293 1.00 0.00 C ATOM 1005 CD1 ILE A 97 -10.042 9.459 -0.863 1.00 0.00 C ATOM 0 H ILE A 97 -10.496 5.753 -0.632 1.00 0.00 H new ATOM 0 HA ILE A 97 -7.835 5.999 0.029 1.00 0.00 H new ATOM 0 HB ILE A 97 -10.162 7.606 1.173 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -8.586 7.992 -1.391 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -10.225 7.379 -1.298 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -8.513 9.422 1.320 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -8.037 8.022 2.311 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -7.243 8.315 0.745 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -10.209 9.749 -1.900 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -10.983 9.513 -0.315 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -9.318 10.136 -0.409 1.00 0.00 H new ATOM 1017 N GLN A 98 -9.746 5.523 2.705 1.00 0.00 N ATOM 1018 CA GLN A 98 -9.745 5.044 4.080 1.00 0.00 C ATOM 1019 C GLN A 98 -8.996 3.716 4.172 1.00 0.00 C ATOM 1020 O GLN A 98 -7.949 3.623 4.811 1.00 0.00 O ATOM 1021 CB GLN A 98 -11.184 4.885 4.581 1.00 0.00 C ATOM 1022 CG GLN A 98 -11.947 6.200 4.655 1.00 0.00 C ATOM 1023 CD GLN A 98 -13.454 6.019 4.608 1.00 0.00 C ATOM 1024 OE1 GLN A 98 -14.026 6.110 3.422 1.00 0.00 O flip ATOM 1025 NE2 GLN A 98 -14.104 5.816 5.625 1.00 0.00 N flip ATOM 0 H GLN A 98 -10.658 5.827 2.363 1.00 0.00 H new ATOM 0 HA GLN A 98 -9.236 5.773 4.710 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -11.717 4.201 3.921 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -11.168 4.427 5.570 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -11.678 6.718 5.576 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -11.638 6.839 3.828 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -13.632 5.751 6.527 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -15.117 5.712 5.570 1.00 0.00 H new ATOM 1034 N LYS A 99 -9.511 2.706 3.481 1.00 0.00 N ATOM 1035 CA LYS A 99 -8.894 1.384 3.484 1.00 0.00 C ATOM 1036 C LYS A 99 -7.367 1.472 3.544 1.00 0.00 C ATOM 1037 O LYS A 99 -6.710 0.637 4.164 1.00 0.00 O ATOM 1038 CB LYS A 99 -9.313 0.605 2.238 1.00 0.00 C ATOM 1039 CG LYS A 99 -8.655 -0.759 2.124 1.00 0.00 C ATOM 1040 CD LYS A 99 -9.130 -1.500 0.887 1.00 0.00 C ATOM 1041 CE LYS A 99 -8.616 -2.929 0.862 1.00 0.00 C ATOM 1042 NZ LYS A 99 -9.221 -3.715 -0.248 1.00 0.00 N ATOM 0 H LYS A 99 -10.354 2.777 2.911 1.00 0.00 H new ATOM 0 HA LYS A 99 -9.239 0.863 4.377 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -10.395 0.477 2.246 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -9.068 1.192 1.353 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -7.572 -0.640 2.086 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -8.880 -1.349 3.013 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.220 -1.504 0.860 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -8.791 -0.975 -0.006 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -7.531 -2.923 0.754 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -8.839 -3.412 1.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -8.845 -4.685 -0.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -10.254 -3.742 -0.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -8.987 -3.268 -1.158 1.00 0.00 H new ATOM 1056 N LEU A 100 -6.804 2.472 2.883 1.00 0.00 N ATOM 1057 CA LEU A 100 -5.356 2.655 2.871 1.00 0.00 C ATOM 1058 C LEU A 100 -4.900 3.560 4.019 1.00 0.00 C ATOM 1059 O LEU A 100 -3.818 3.384 4.572 1.00 0.00 O ATOM 1060 CB LEU A 100 -4.903 3.243 1.533 1.00 0.00 C ATOM 1061 CG LEU A 100 -4.892 2.263 0.358 1.00 0.00 C ATOM 1062 CD1 LEU A 100 -4.018 1.060 0.673 1.00 0.00 C ATOM 1063 CD2 LEU A 100 -6.305 1.820 0.014 1.00 0.00 C ATOM 0 H LEU A 100 -7.323 3.168 2.349 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.897 1.675 3.005 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.557 4.078 1.282 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.899 3.650 1.655 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.474 2.775 -0.509 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.023 0.375 -0.175 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.998 1.392 0.865 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.406 0.550 1.555 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.274 1.124 -0.824 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -6.753 1.329 0.878 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -6.903 2.690 -0.259 1.00 0.00 H new ATOM 1075 N ALA A 101 -5.732 4.525 4.375 1.00 0.00 N ATOM 1076 CA ALA A 101 -5.410 5.449 5.457 1.00 0.00 C ATOM 1077 C ALA A 101 -5.470 4.753 6.819 1.00 0.00 C ATOM 1078 O ALA A 101 -4.788 5.146 7.764 1.00 0.00 O ATOM 1079 CB ALA A 101 -6.363 6.635 5.427 1.00 0.00 C ATOM 0 H ALA A 101 -6.636 4.691 3.932 1.00 0.00 H new ATOM 0 HA ALA A 101 -4.390 5.804 5.309 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -6.116 7.321 6.238 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -6.269 7.153 4.473 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -7.387 6.282 5.549 1.00 0.00 H new ATOM 1085 N GLU A 102 -6.288 3.716 6.906 1.00 0.00 N ATOM 1086 CA GLU A 102 -6.452 2.961 8.146 1.00 0.00 C ATOM 1087 C GLU A 102 -5.384 1.868 8.299 1.00 0.00 C ATOM 1088 O GLU A 102 -4.923 1.584 9.404 1.00 0.00 O ATOM 1089 CB GLU A 102 -7.843 2.322 8.177 1.00 0.00 C ATOM 1090 CG GLU A 102 -8.963 3.267 7.767 1.00 0.00 C ATOM 1091 CD GLU A 102 -10.114 2.546 7.088 1.00 0.00 C ATOM 1092 OE1 GLU A 102 -10.006 2.259 5.877 1.00 0.00 O ATOM 1093 OE2 GLU A 102 -11.124 2.267 7.762 1.00 0.00 O ATOM 0 H GLU A 102 -6.854 3.373 6.129 1.00 0.00 H new ATOM 0 HA GLU A 102 -6.337 3.658 8.976 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.850 1.457 7.514 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -8.041 1.954 9.184 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.335 3.788 8.649 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -8.565 4.025 7.093 1.00 0.00 H new ATOM 1100 N GLN A 103 -4.986 1.258 7.187 1.00 0.00 N ATOM 1101 CA GLN A 103 -3.992 0.181 7.224 1.00 0.00 C ATOM 1102 C GLN A 103 -2.559 0.687 7.013 1.00 0.00 C ATOM 1103 O GLN A 103 -1.653 -0.102 6.737 1.00 0.00 O ATOM 1104 CB GLN A 103 -4.318 -0.874 6.166 1.00 0.00 C ATOM 1105 CG GLN A 103 -4.062 -0.412 4.741 1.00 0.00 C ATOM 1106 CD GLN A 103 -4.375 -1.487 3.719 1.00 0.00 C ATOM 1107 OE1 GLN A 103 -3.502 -2.233 3.287 1.00 0.00 O ATOM 1108 NE2 GLN A 103 -5.630 -1.587 3.333 1.00 0.00 N ATOM 0 H GLN A 103 -5.331 1.486 6.254 1.00 0.00 H new ATOM 0 HA GLN A 103 -4.042 -0.256 8.221 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -3.724 -1.767 6.361 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -5.365 -1.161 6.263 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -4.668 0.470 4.534 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -3.019 -0.112 4.641 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -6.332 -0.951 3.711 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -5.900 -2.300 2.656 1.00 0.00 H new ATOM 1117 N PHE A 104 -2.346 1.986 7.149 1.00 0.00 N ATOM 1118 CA PHE A 104 -1.011 2.554 6.964 1.00 0.00 C ATOM 1119 C PHE A 104 -0.678 3.608 8.028 1.00 0.00 C ATOM 1120 O PHE A 104 -1.222 3.589 9.130 1.00 0.00 O ATOM 1121 CB PHE A 104 -0.884 3.154 5.562 1.00 0.00 C ATOM 1122 CG PHE A 104 -0.534 2.136 4.514 1.00 0.00 C ATOM 1123 CD1 PHE A 104 0.755 1.634 4.425 1.00 0.00 C ATOM 1124 CD2 PHE A 104 -1.490 1.677 3.622 1.00 0.00 C ATOM 1125 CE1 PHE A 104 1.084 0.694 3.467 1.00 0.00 C ATOM 1126 CE2 PHE A 104 -1.166 0.739 2.661 1.00 0.00 C ATOM 1127 CZ PHE A 104 0.122 0.246 2.584 1.00 0.00 C ATOM 0 H PHE A 104 -3.070 2.665 7.384 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.292 1.743 7.077 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -1.824 3.635 5.293 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -0.120 3.932 5.574 1.00 0.00 H new ATOM 0 HD1 PHE A 104 1.511 1.982 5.113 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -2.499 2.057 3.679 1.00 0.00 H new ATOM 0 HE1 PHE A 104 2.092 0.310 3.409 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -1.920 0.391 1.970 1.00 0.00 H new ATOM 0 HZ PHE A 104 0.376 -0.489 1.834 1.00 0.00 H new ATOM 1137 N VAL A 105 0.230 4.518 7.700 1.00 0.00 N ATOM 1138 CA VAL A 105 0.632 5.559 8.638 1.00 0.00 C ATOM 1139 C VAL A 105 -0.120 6.871 8.390 1.00 0.00 C ATOM 1140 O VAL A 105 -0.628 7.124 7.297 1.00 0.00 O ATOM 1141 CB VAL A 105 2.148 5.817 8.566 1.00 0.00 C ATOM 1142 CG1 VAL A 105 2.598 6.691 9.722 1.00 0.00 C ATOM 1143 CG2 VAL A 105 2.910 4.502 8.559 1.00 0.00 C ATOM 0 H VAL A 105 0.700 4.557 6.796 1.00 0.00 H new ATOM 0 HA VAL A 105 0.377 5.197 9.634 1.00 0.00 H new ATOM 0 HB VAL A 105 2.364 6.345 7.637 1.00 0.00 H new ATOM 0 HG11 VAL A 105 3.672 6.861 9.653 1.00 0.00 H new ATOM 0 HG12 VAL A 105 2.076 7.647 9.680 1.00 0.00 H new ATOM 0 HG13 VAL A 105 2.370 6.194 10.665 1.00 0.00 H new ATOM 0 HG21 VAL A 105 3.980 4.702 8.508 1.00 0.00 H new ATOM 0 HG22 VAL A 105 2.688 3.948 9.471 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.609 3.912 7.693 1.00 0.00 H new ATOM 1153 N LEU A 106 -0.184 7.707 9.413 1.00 0.00 N ATOM 1154 CA LEU A 106 -0.881 8.984 9.312 1.00 0.00 C ATOM 1155 C LEU A 106 -0.086 10.098 10.000 1.00 0.00 C ATOM 1156 O LEU A 106 0.512 9.884 11.049 1.00 0.00 O ATOM 1157 CB LEU A 106 -2.274 8.871 9.937 1.00 0.00 C ATOM 1158 CG LEU A 106 -2.947 7.506 9.773 1.00 0.00 C ATOM 1159 CD1 LEU A 106 -2.363 6.498 10.759 1.00 0.00 C ATOM 1160 CD2 LEU A 106 -4.450 7.625 9.964 1.00 0.00 C ATOM 0 H LEU A 106 0.237 7.527 10.324 1.00 0.00 H new ATOM 0 HA LEU A 106 -0.980 9.237 8.256 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -2.198 9.097 11.001 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.917 9.632 9.495 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.755 7.150 8.761 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -2.854 5.534 10.627 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.294 6.389 10.577 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -2.524 6.851 11.778 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -4.911 6.645 9.844 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -4.661 8.005 10.964 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -4.858 8.311 9.222 1.00 0.00 H new ATOM 1172 N LEU A 107 -0.087 11.288 9.410 1.00 0.00 N ATOM 1173 CA LEU A 107 0.649 12.419 9.980 1.00 0.00 C ATOM 1174 C LEU A 107 -0.140 13.731 9.888 1.00 0.00 C ATOM 1175 O LEU A 107 -0.795 14.013 8.883 1.00 0.00 O ATOM 1176 CB LEU A 107 1.995 12.580 9.272 1.00 0.00 C ATOM 1177 CG LEU A 107 3.106 11.648 9.756 1.00 0.00 C ATOM 1178 CD1 LEU A 107 4.369 11.863 8.938 1.00 0.00 C ATOM 1179 CD2 LEU A 107 3.385 11.871 11.236 1.00 0.00 C ATOM 0 H LEU A 107 -0.584 11.498 8.544 1.00 0.00 H new ATOM 0 HA LEU A 107 0.807 12.201 11.036 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.847 12.417 8.205 1.00 0.00 H new ATOM 0 HB3 LEU A 107 2.329 13.610 9.394 1.00 0.00 H new ATOM 0 HG LEU A 107 2.776 10.618 9.621 1.00 0.00 H new ATOM 0 HD11 LEU A 107 5.151 11.193 9.294 1.00 0.00 H new ATOM 0 HD12 LEU A 107 4.162 11.655 7.888 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.700 12.896 9.045 1.00 0.00 H new ATOM 0 HD21 LEU A 107 4.179 11.199 11.562 1.00 0.00 H new ATOM 0 HD22 LEU A 107 3.696 12.903 11.396 1.00 0.00 H new ATOM 0 HD23 LEU A 107 2.481 11.671 11.811 1.00 0.00 H new ATOM 1191 N ASN A 108 -0.059 14.538 10.938 1.00 0.00 N ATOM 1192 CA ASN A 108 -0.756 15.824 10.979 1.00 0.00 C ATOM 1193 C ASN A 108 0.184 16.938 11.454 1.00 0.00 C ATOM 1194 O ASN A 108 0.449 17.073 12.647 1.00 0.00 O ATOM 1195 CB ASN A 108 -1.969 15.731 11.898 1.00 0.00 C ATOM 1196 CG ASN A 108 -2.808 14.505 11.608 1.00 0.00 C ATOM 1197 OD1 ASN A 108 -3.673 14.520 10.737 1.00 0.00 O ATOM 1198 ND2 ASN A 108 -2.558 13.431 12.332 1.00 0.00 N ATOM 0 H ASN A 108 0.483 14.327 11.776 1.00 0.00 H new ATOM 0 HA ASN A 108 -1.091 16.067 9.971 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -1.636 15.705 12.936 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -2.581 16.625 11.782 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -3.091 12.576 12.177 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -1.831 13.456 13.047 1.00 0.00 H new ATOM 1205 N LEU A 109 0.677 17.741 10.517 1.00 0.00 N ATOM 1206 CA LEU A 109 1.612 18.817 10.851 1.00 0.00 C ATOM 1207 C LEU A 109 1.183 20.164 10.260 1.00 0.00 C ATOM 1208 O LEU A 109 1.247 20.365 9.045 1.00 0.00 O ATOM 1209 CB LEU A 109 3.012 18.470 10.338 1.00 0.00 C ATOM 1210 CG LEU A 109 3.535 17.086 10.731 1.00 0.00 C ATOM 1211 CD1 LEU A 109 2.877 16.000 9.892 1.00 0.00 C ATOM 1212 CD2 LEU A 109 5.046 17.031 10.580 1.00 0.00 C ATOM 0 H LEU A 109 0.448 17.671 9.525 1.00 0.00 H new ATOM 0 HA LEU A 109 1.617 18.911 11.937 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.009 18.543 9.250 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.711 19.221 10.706 1.00 0.00 H new ATOM 0 HG LEU A 109 3.281 16.908 11.776 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.265 15.026 10.189 1.00 0.00 H new ATOM 0 HD12 LEU A 109 1.798 16.024 10.047 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.096 16.171 8.838 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.404 16.041 10.863 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.316 17.232 9.543 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.504 17.781 11.226 1.00 0.00 H new ATOM 1224 N VAL A 110 0.771 21.085 11.127 1.00 0.00 N ATOM 1225 CA VAL A 110 0.339 22.417 10.696 1.00 0.00 C ATOM 1226 C VAL A 110 1.275 23.510 11.234 1.00 0.00 C ATOM 1227 O VAL A 110 0.848 24.607 11.574 1.00 0.00 O ATOM 1228 CB VAL A 110 -1.101 22.706 11.164 1.00 0.00 C ATOM 1229 CG1 VAL A 110 -2.020 21.562 10.770 1.00 0.00 C ATOM 1230 CG2 VAL A 110 -1.145 22.937 12.668 1.00 0.00 C ATOM 0 H VAL A 110 0.726 20.936 12.135 1.00 0.00 H new ATOM 0 HA VAL A 110 0.374 22.429 9.607 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.448 23.616 10.674 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.034 21.778 11.106 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.014 21.447 9.686 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -1.672 20.639 11.235 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.171 23.139 12.975 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.780 22.049 13.183 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.515 23.789 12.924 1.00 0.00 H new ATOM 1240 N TYR A 111 2.560 23.196 11.306 1.00 0.00 N ATOM 1241 CA TYR A 111 3.555 24.143 11.808 1.00 0.00 C ATOM 1242 C TYR A 111 4.913 23.920 11.131 1.00 0.00 C ATOM 1243 O TYR A 111 5.298 22.780 10.859 1.00 0.00 O ATOM 1244 CB TYR A 111 3.686 23.990 13.324 1.00 0.00 C ATOM 1245 CG TYR A 111 4.699 24.916 13.957 1.00 0.00 C ATOM 1246 CD1 TYR A 111 6.038 24.558 14.040 1.00 0.00 C ATOM 1247 CD2 TYR A 111 4.313 26.142 14.482 1.00 0.00 C ATOM 1248 CE1 TYR A 111 6.965 25.397 14.627 1.00 0.00 C ATOM 1249 CE2 TYR A 111 5.235 26.988 15.069 1.00 0.00 C ATOM 1250 CZ TYR A 111 6.559 26.610 15.140 1.00 0.00 C ATOM 1251 OH TYR A 111 7.479 27.448 15.727 1.00 0.00 O ATOM 0 H TYR A 111 2.942 22.293 11.024 1.00 0.00 H new ATOM 0 HA TYR A 111 3.225 25.155 11.574 1.00 0.00 H new ATOM 0 HB2 TYR A 111 2.713 24.168 13.781 1.00 0.00 H new ATOM 0 HB3 TYR A 111 3.961 22.960 13.551 1.00 0.00 H new ATOM 0 HD1 TYR A 111 6.360 23.608 13.639 1.00 0.00 H new ATOM 0 HD2 TYR A 111 3.276 26.439 14.431 1.00 0.00 H new ATOM 0 HE1 TYR A 111 8.003 25.104 14.684 1.00 0.00 H new ATOM 0 HE2 TYR A 111 4.920 27.940 15.470 1.00 0.00 H new ATOM 0 HH TYR A 111 7.030 28.262 16.036 1.00 0.00 H new ATOM 1261 N GLU A 112 5.635 25.001 10.853 1.00 0.00 N ATOM 1262 CA GLU A 112 6.940 24.887 10.202 1.00 0.00 C ATOM 1263 C GLU A 112 7.795 23.809 10.872 1.00 0.00 C ATOM 1264 O GLU A 112 8.112 23.892 12.056 1.00 0.00 O ATOM 1265 CB GLU A 112 7.684 26.226 10.207 1.00 0.00 C ATOM 1266 CG GLU A 112 9.017 26.172 9.471 1.00 0.00 C ATOM 1267 CD GLU A 112 9.441 27.516 8.906 1.00 0.00 C ATOM 1268 OE1 GLU A 112 9.120 28.549 9.526 1.00 0.00 O ATOM 1269 OE2 GLU A 112 10.097 27.533 7.835 1.00 0.00 O ATOM 0 H GLU A 112 5.345 25.956 11.064 1.00 0.00 H new ATOM 0 HA GLU A 112 6.762 24.598 9.166 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.053 26.987 9.748 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.857 26.535 11.238 1.00 0.00 H new ATOM 0 HG2 GLU A 112 9.787 25.812 10.153 1.00 0.00 H new ATOM 0 HG3 GLU A 112 8.947 25.449 8.658 1.00 0.00 H new ATOM 1276 N THR A 113 8.157 22.796 10.100 1.00 0.00 N ATOM 1277 CA THR A 113 8.964 21.687 10.613 1.00 0.00 C ATOM 1278 C THR A 113 9.625 20.903 9.476 1.00 0.00 C ATOM 1279 O THR A 113 10.774 20.480 9.580 1.00 0.00 O ATOM 1280 CB THR A 113 8.111 20.715 11.453 1.00 0.00 C ATOM 1281 OG1 THR A 113 6.849 20.486 10.806 1.00 0.00 O ATOM 1282 CG2 THR A 113 7.873 21.266 12.851 1.00 0.00 C ATOM 0 H THR A 113 7.907 22.714 9.114 1.00 0.00 H new ATOM 0 HA THR A 113 9.736 22.129 11.242 1.00 0.00 H new ATOM 0 HB THR A 113 8.655 19.774 11.539 1.00 0.00 H new ATOM 0 HG1 THR A 113 6.294 21.291 10.877 1.00 0.00 H new ATOM 0 HG21 THR A 113 7.269 20.561 13.422 1.00 0.00 H new ATOM 0 HG22 THR A 113 8.830 21.413 13.352 1.00 0.00 H new ATOM 0 HG23 THR A 113 7.349 22.220 12.782 1.00 0.00 H new ATOM 1290 N THR A 114 8.892 20.703 8.390 1.00 0.00 N ATOM 1291 CA THR A 114 9.426 19.973 7.238 1.00 0.00 C ATOM 1292 C THR A 114 10.558 20.739 6.558 1.00 0.00 C ATOM 1293 O THR A 114 10.348 21.425 5.558 1.00 0.00 O ATOM 1294 CB THR A 114 8.341 19.671 6.186 1.00 0.00 C ATOM 1295 OG1 THR A 114 8.951 19.308 4.941 1.00 0.00 O ATOM 1296 CG2 THR A 114 7.431 20.872 5.977 1.00 0.00 C ATOM 0 H THR A 114 7.933 21.031 8.278 1.00 0.00 H new ATOM 0 HA THR A 114 9.808 19.033 7.637 1.00 0.00 H new ATOM 0 HB THR A 114 7.738 18.840 6.553 1.00 0.00 H new ATOM 0 HG1 THR A 114 9.369 20.098 4.539 1.00 0.00 H new ATOM 0 HG21 THR A 114 6.675 20.630 5.230 1.00 0.00 H new ATOM 0 HG22 THR A 114 6.943 21.127 6.918 1.00 0.00 H new ATOM 0 HG23 THR A 114 8.022 21.721 5.634 1.00 0.00 H new ATOM 1304 N ASP A 115 11.755 20.627 7.110 1.00 0.00 N ATOM 1305 CA ASP A 115 12.916 21.306 6.554 1.00 0.00 C ATOM 1306 C ASP A 115 12.917 21.269 5.021 1.00 0.00 C ATOM 1307 O ASP A 115 12.552 20.267 4.407 1.00 0.00 O ATOM 1308 CB ASP A 115 14.198 20.677 7.087 1.00 0.00 C ATOM 1309 CG ASP A 115 15.262 21.720 7.267 1.00 0.00 C ATOM 1310 OD1 ASP A 115 15.744 22.237 6.243 1.00 0.00 O ATOM 1311 OD2 ASP A 115 15.595 22.043 8.417 1.00 0.00 O ATOM 0 H ASP A 115 11.949 20.072 7.943 1.00 0.00 H new ATOM 0 HA ASP A 115 12.865 22.350 6.864 1.00 0.00 H new ATOM 0 HB2 ASP A 115 13.999 20.184 8.039 1.00 0.00 H new ATOM 0 HB3 ASP A 115 14.547 19.909 6.397 1.00 0.00 H new ATOM 1316 N LYS A 116 13.377 22.350 4.402 1.00 0.00 N ATOM 1317 CA LYS A 116 13.417 22.431 2.942 1.00 0.00 C ATOM 1318 C LYS A 116 14.324 21.345 2.349 1.00 0.00 C ATOM 1319 O LYS A 116 14.639 21.357 1.162 1.00 0.00 O ATOM 1320 CB LYS A 116 13.871 23.825 2.498 1.00 0.00 C ATOM 1321 CG LYS A 116 12.946 24.933 2.981 1.00 0.00 C ATOM 1322 CD LYS A 116 13.521 26.314 2.711 1.00 0.00 C ATOM 1323 CE LYS A 116 12.537 27.413 3.092 1.00 0.00 C ATOM 1324 NZ LYS A 116 12.105 27.320 4.518 1.00 0.00 N ATOM 0 H LYS A 116 13.726 23.179 4.882 1.00 0.00 H new ATOM 0 HA LYS A 116 12.409 22.259 2.565 1.00 0.00 H new ATOM 0 HB2 LYS A 116 14.878 24.010 2.873 1.00 0.00 H new ATOM 0 HB3 LYS A 116 13.926 23.854 1.410 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.979 24.840 2.486 1.00 0.00 H new ATOM 0 HG3 LYS A 116 12.769 24.817 4.050 1.00 0.00 H new ATOM 0 HD2 LYS A 116 14.446 26.441 3.274 1.00 0.00 H new ATOM 0 HD3 LYS A 116 13.776 26.403 1.655 1.00 0.00 H new ATOM 0 HE2 LYS A 116 12.997 28.386 2.917 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.662 27.354 2.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 11.560 28.169 4.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 11.511 26.476 4.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 12.943 27.250 5.131 1.00 0.00 H new ATOM 1338 N HIS A 117 14.754 20.417 3.195 1.00 0.00 N ATOM 1339 CA HIS A 117 15.595 19.305 2.763 1.00 0.00 C ATOM 1340 C HIS A 117 14.776 18.012 2.683 1.00 0.00 C ATOM 1341 O HIS A 117 15.160 17.064 2.006 1.00 0.00 O ATOM 1342 CB HIS A 117 16.764 19.108 3.731 1.00 0.00 C ATOM 1343 CG HIS A 117 17.746 20.236 3.737 1.00 0.00 C ATOM 1344 ND1 HIS A 117 17.787 21.356 4.486 1.00 0.00 N flip ATOM 1345 CD2 HIS A 117 18.857 20.291 2.918 1.00 0.00 C flip ATOM 1346 CE1 HIS A 117 18.902 22.060 4.119 1.00 0.00 C flip ATOM 1347 NE2 HIS A 117 19.532 21.398 3.173 1.00 0.00 N flip ATOM 0 H HIS A 117 14.533 20.412 4.191 1.00 0.00 H new ATOM 0 HA HIS A 117 15.986 19.543 1.774 1.00 0.00 H new ATOM 0 HB2 HIS A 117 16.370 18.978 4.739 1.00 0.00 H new ATOM 0 HB3 HIS A 117 17.286 18.187 3.471 1.00 0.00 H new ATOM 0 HD1 HIS A 117 17.109 21.629 5.198 1.00 0.00 H new ATOM 0 HD2 HIS A 117 19.131 19.547 2.185 1.00 0.00 H new ATOM 0 HE1 HIS A 117 19.214 23.005 4.538 1.00 0.00 H new ATOM 1356 N LEU A 118 13.647 17.988 3.384 1.00 0.00 N ATOM 1357 CA LEU A 118 12.773 16.814 3.402 1.00 0.00 C ATOM 1358 C LEU A 118 11.898 16.754 2.143 1.00 0.00 C ATOM 1359 O LEU A 118 11.499 15.682 1.699 1.00 0.00 O ATOM 1360 CB LEU A 118 11.898 16.839 4.660 1.00 0.00 C ATOM 1361 CG LEU A 118 11.122 15.552 4.949 1.00 0.00 C ATOM 1362 CD1 LEU A 118 10.753 15.472 6.423 1.00 0.00 C ATOM 1363 CD2 LEU A 118 9.871 15.477 4.086 1.00 0.00 C ATOM 0 H LEU A 118 13.313 18.769 3.949 1.00 0.00 H new ATOM 0 HA LEU A 118 13.397 15.920 3.416 1.00 0.00 H new ATOM 0 HB2 LEU A 118 12.532 17.060 5.518 1.00 0.00 H new ATOM 0 HB3 LEU A 118 11.186 17.659 4.570 1.00 0.00 H new ATOM 0 HG LEU A 118 11.762 14.704 4.705 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.202 14.551 6.611 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.661 15.481 7.026 1.00 0.00 H new ATOM 0 HD13 LEU A 118 10.132 16.327 6.689 1.00 0.00 H new ATOM 0 HD21 LEU A 118 9.332 14.555 4.305 1.00 0.00 H new ATOM 0 HD22 LEU A 118 9.230 16.332 4.300 1.00 0.00 H new ATOM 0 HD23 LEU A 118 10.154 15.490 3.033 1.00 0.00 H new ATOM 1375 N SER A 119 11.599 17.912 1.571 1.00 0.00 N ATOM 1376 CA SER A 119 10.780 17.973 0.358 1.00 0.00 C ATOM 1377 C SER A 119 10.953 19.309 -0.362 1.00 0.00 C ATOM 1378 O SER A 119 10.640 20.364 0.190 1.00 0.00 O ATOM 1379 CB SER A 119 9.300 17.758 0.686 1.00 0.00 C ATOM 1380 OG SER A 119 8.656 18.975 1.040 1.00 0.00 O ATOM 0 H SER A 119 11.907 18.819 1.921 1.00 0.00 H new ATOM 0 HA SER A 119 11.120 17.174 -0.301 1.00 0.00 H new ATOM 0 HB2 SER A 119 8.797 17.318 -0.175 1.00 0.00 H new ATOM 0 HB3 SER A 119 9.209 17.046 1.507 1.00 0.00 H new ATOM 0 HG SER A 119 9.329 19.673 1.178 1.00 0.00 H new ATOM 1386 N PRO A 120 11.460 19.279 -1.602 1.00 0.00 N ATOM 1387 CA PRO A 120 11.679 20.492 -2.402 1.00 0.00 C ATOM 1388 C PRO A 120 10.412 21.346 -2.562 1.00 0.00 C ATOM 1389 O PRO A 120 10.156 22.248 -1.766 1.00 0.00 O ATOM 1390 CB PRO A 120 12.146 19.946 -3.757 1.00 0.00 C ATOM 1391 CG PRO A 120 12.696 18.595 -3.456 1.00 0.00 C ATOM 1392 CD PRO A 120 11.878 18.060 -2.317 1.00 0.00 C ATOM 0 HA PRO A 120 12.396 21.162 -1.927 1.00 0.00 H new ATOM 0 HB2 PRO A 120 11.320 19.887 -4.465 1.00 0.00 H new ATOM 0 HB3 PRO A 120 12.903 20.591 -4.203 1.00 0.00 H new ATOM 0 HG2 PRO A 120 12.627 17.943 -4.326 1.00 0.00 H new ATOM 0 HG3 PRO A 120 13.750 18.654 -3.185 1.00 0.00 H new ATOM 0 HD2 PRO A 120 11.021 17.487 -2.671 1.00 0.00 H new ATOM 0 HD3 PRO A 120 12.462 17.398 -1.678 1.00 0.00 H new ATOM 1400 N ASP A 121 9.620 21.060 -3.586 1.00 0.00 N ATOM 1401 CA ASP A 121 8.393 21.811 -3.838 1.00 0.00 C ATOM 1402 C ASP A 121 7.252 21.380 -2.902 1.00 0.00 C ATOM 1403 O ASP A 121 6.134 21.894 -2.983 1.00 0.00 O ATOM 1404 CB ASP A 121 7.977 21.631 -5.294 1.00 0.00 C ATOM 1405 CG ASP A 121 9.171 21.392 -6.188 1.00 0.00 C ATOM 1406 OD1 ASP A 121 9.865 20.375 -5.979 1.00 0.00 O ATOM 1407 OD2 ASP A 121 9.417 22.219 -7.088 1.00 0.00 O ATOM 0 H ASP A 121 9.803 20.314 -4.257 1.00 0.00 H new ATOM 0 HA ASP A 121 8.595 22.863 -3.638 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.287 20.791 -5.375 1.00 0.00 H new ATOM 0 HB3 ASP A 121 7.440 22.518 -5.632 1.00 0.00 H new ATOM 1412 N GLY A 122 7.540 20.459 -1.992 1.00 0.00 N ATOM 1413 CA GLY A 122 6.521 19.990 -1.063 1.00 0.00 C ATOM 1414 C GLY A 122 6.123 21.052 -0.051 1.00 0.00 C ATOM 1415 O GLY A 122 5.727 20.736 1.070 1.00 0.00 O ATOM 0 H GLY A 122 8.457 20.027 -1.878 1.00 0.00 H new ATOM 0 HA2 GLY A 122 5.639 19.678 -1.623 1.00 0.00 H new ATOM 0 HA3 GLY A 122 6.892 19.111 -0.536 1.00 0.00 H new ATOM 1419 N GLN A 123 6.207 22.310 -0.449 1.00 0.00 N ATOM 1420 CA GLN A 123 5.874 23.411 0.446 1.00 0.00 C ATOM 1421 C GLN A 123 4.354 23.615 0.626 1.00 0.00 C ATOM 1422 O GLN A 123 3.923 24.218 1.606 1.00 0.00 O ATOM 1423 CB GLN A 123 6.539 24.698 -0.048 1.00 0.00 C ATOM 1424 CG GLN A 123 8.059 24.642 0.029 1.00 0.00 C ATOM 1425 CD GLN A 123 8.737 25.894 -0.499 1.00 0.00 C ATOM 1426 OE1 GLN A 123 9.013 26.826 0.249 1.00 0.00 O ATOM 1427 NE2 GLN A 123 9.025 25.924 -1.787 1.00 0.00 N ATOM 0 H GLN A 123 6.502 22.596 -1.383 1.00 0.00 H new ATOM 0 HA GLN A 123 6.260 23.150 1.431 1.00 0.00 H new ATOM 0 HB2 GLN A 123 6.238 24.885 -1.079 1.00 0.00 H new ATOM 0 HB3 GLN A 123 6.180 25.539 0.546 1.00 0.00 H new ATOM 0 HG2 GLN A 123 8.357 24.486 1.066 1.00 0.00 H new ATOM 0 HG3 GLN A 123 8.412 23.780 -0.537 1.00 0.00 H new ATOM 0 HE21 GLN A 123 8.782 25.132 -2.382 1.00 0.00 H new ATOM 0 HE22 GLN A 123 9.490 26.739 -2.187 1.00 0.00 H new ATOM 1436 N TYR A 124 3.537 23.117 -0.303 1.00 0.00 N ATOM 1437 CA TYR A 124 2.084 23.288 -0.185 1.00 0.00 C ATOM 1438 C TYR A 124 1.467 22.345 0.859 1.00 0.00 C ATOM 1439 O TYR A 124 2.170 21.760 1.679 1.00 0.00 O ATOM 1440 CB TYR A 124 1.392 23.125 -1.541 1.00 0.00 C ATOM 1441 CG TYR A 124 0.101 23.908 -1.642 1.00 0.00 C ATOM 1442 CD1 TYR A 124 0.052 25.258 -1.301 1.00 0.00 C ATOM 1443 CD2 TYR A 124 -1.075 23.294 -2.048 1.00 0.00 C ATOM 1444 CE1 TYR A 124 -1.135 25.964 -1.366 1.00 0.00 C ATOM 1445 CE2 TYR A 124 -2.260 23.992 -2.109 1.00 0.00 C ATOM 1446 CZ TYR A 124 -2.288 25.323 -1.769 1.00 0.00 C ATOM 1447 OH TYR A 124 -3.481 26.014 -1.829 1.00 0.00 O ATOM 0 H TYR A 124 3.845 22.603 -1.129 1.00 0.00 H new ATOM 0 HA TYR A 124 1.918 24.307 0.164 1.00 0.00 H new ATOM 0 HB2 TYR A 124 2.070 23.449 -2.330 1.00 0.00 H new ATOM 0 HB3 TYR A 124 1.185 22.069 -1.713 1.00 0.00 H new ATOM 0 HD1 TYR A 124 0.953 25.760 -0.982 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -1.061 22.249 -2.321 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -1.159 27.011 -1.103 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -3.166 23.495 -2.423 1.00 0.00 H new ATOM 0 HH TYR A 124 -4.007 25.692 -2.590 1.00 0.00 H new ATOM 1457 N VAL A 125 0.148 22.186 0.804 1.00 0.00 N ATOM 1458 CA VAL A 125 -0.566 21.377 1.784 1.00 0.00 C ATOM 1459 C VAL A 125 -0.742 19.908 1.380 1.00 0.00 C ATOM 1460 O VAL A 125 -0.181 19.014 2.035 1.00 0.00 O ATOM 1461 CB VAL A 125 -1.946 21.985 2.080 1.00 0.00 C ATOM 1462 CG1 VAL A 125 -2.081 22.282 3.565 1.00 0.00 C ATOM 1463 CG2 VAL A 125 -2.187 23.232 1.240 1.00 0.00 C ATOM 0 H VAL A 125 -0.447 22.607 0.091 1.00 0.00 H new ATOM 0 HA VAL A 125 0.061 21.386 2.675 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.711 21.258 1.807 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.063 22.712 3.762 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.969 21.358 4.132 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -1.308 22.989 3.866 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.171 23.641 1.470 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -1.423 23.976 1.466 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.140 22.973 0.182 1.00 0.00 H new ATOM 1473 N PRO A 126 -1.543 19.619 0.327 1.00 0.00 N ATOM 1474 CA PRO A 126 -1.765 18.240 -0.110 1.00 0.00 C ATOM 1475 C PRO A 126 -0.449 17.500 -0.327 1.00 0.00 C ATOM 1476 O PRO A 126 0.037 17.394 -1.449 1.00 0.00 O ATOM 1477 CB PRO A 126 -2.521 18.366 -1.445 1.00 0.00 C ATOM 1478 CG PRO A 126 -3.009 19.772 -1.528 1.00 0.00 C ATOM 1479 CD PRO A 126 -2.258 20.596 -0.516 1.00 0.00 C ATOM 0 HA PRO A 126 -2.317 17.672 0.639 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -1.866 18.133 -2.285 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -3.354 17.664 -1.486 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -2.853 20.169 -2.531 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -4.080 19.814 -1.331 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -1.562 21.279 -1.003 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -2.939 21.205 0.079 1.00 0.00 H new ATOM 1487 N ARG A 127 0.135 16.989 0.735 1.00 0.00 N ATOM 1488 CA ARG A 127 1.403 16.287 0.607 1.00 0.00 C ATOM 1489 C ARG A 127 1.290 14.828 1.043 1.00 0.00 C ATOM 1490 O ARG A 127 1.690 14.459 2.149 1.00 0.00 O ATOM 1491 CB ARG A 127 2.489 16.991 1.420 1.00 0.00 C ATOM 1492 CG ARG A 127 3.913 16.656 0.990 1.00 0.00 C ATOM 1493 CD ARG A 127 4.263 17.304 -0.343 1.00 0.00 C ATOM 1494 NE ARG A 127 3.649 16.605 -1.473 1.00 0.00 N ATOM 1495 CZ ARG A 127 3.160 17.212 -2.525 1.00 0.00 C ATOM 1496 NH1 ARG A 127 3.205 18.506 -2.609 1.00 0.00 N ATOM 1497 NH2 ARG A 127 2.639 16.526 -3.498 1.00 0.00 N ATOM 0 H ARG A 127 -0.236 17.042 1.684 1.00 0.00 H new ATOM 0 HA ARG A 127 1.677 16.301 -0.448 1.00 0.00 H new ATOM 0 HB2 ARG A 127 2.343 18.068 1.343 1.00 0.00 H new ATOM 0 HB3 ARG A 127 2.368 16.727 2.471 1.00 0.00 H new ATOM 0 HG2 ARG A 127 4.613 16.993 1.754 1.00 0.00 H new ATOM 0 HG3 ARG A 127 4.025 15.575 0.910 1.00 0.00 H new ATOM 0 HD2 ARG A 127 3.934 18.343 -0.338 1.00 0.00 H new ATOM 0 HD3 ARG A 127 5.346 17.313 -0.468 1.00 0.00 H new ATOM 0 HE ARG A 127 3.599 15.587 -1.439 1.00 0.00 H new ATOM 0 HH11 ARG A 127 3.622 19.052 -1.855 1.00 0.00 H new ATOM 0 HH12 ARG A 127 2.824 18.977 -3.429 1.00 0.00 H new ATOM 0 HH21 ARG A 127 2.609 15.508 -3.445 1.00 0.00 H new ATOM 0 HH22 ARG A 127 2.260 17.006 -4.314 1.00 0.00 H new ATOM 1511 N ILE A 128 0.699 14.001 0.193 1.00 0.00 N ATOM 1512 CA ILE A 128 0.595 12.571 0.491 1.00 0.00 C ATOM 1513 C ILE A 128 1.943 11.919 0.188 1.00 0.00 C ATOM 1514 O ILE A 128 2.209 11.506 -0.936 1.00 0.00 O ATOM 1515 CB ILE A 128 -0.519 11.855 -0.317 1.00 0.00 C ATOM 1516 CG1 ILE A 128 -1.905 12.420 0.024 1.00 0.00 C ATOM 1517 CG2 ILE A 128 -0.489 10.351 -0.034 1.00 0.00 C ATOM 1518 CD1 ILE A 128 -2.106 13.872 -0.362 1.00 0.00 C ATOM 0 H ILE A 128 0.288 14.285 -0.697 1.00 0.00 H new ATOM 0 HA ILE A 128 0.327 12.470 1.543 1.00 0.00 H new ATOM 0 HB ILE A 128 -0.330 12.030 -1.376 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -2.662 11.816 -0.476 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -2.072 12.316 1.096 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -1.275 9.857 -0.606 1.00 0.00 H new ATOM 0 HG22 ILE A 128 0.480 9.945 -0.324 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.651 10.178 1.030 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.112 14.186 -0.084 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.375 14.491 0.158 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -1.975 13.984 -1.438 1.00 0.00 H new ATOM 1530 N MET A 129 2.810 11.862 1.189 1.00 0.00 N ATOM 1531 CA MET A 129 4.146 11.311 0.998 1.00 0.00 C ATOM 1532 C MET A 129 4.220 9.812 1.285 1.00 0.00 C ATOM 1533 O MET A 129 3.396 9.252 2.016 1.00 0.00 O ATOM 1534 CB MET A 129 5.144 12.048 1.883 1.00 0.00 C ATOM 1535 CG MET A 129 5.526 13.426 1.372 1.00 0.00 C ATOM 1536 SD MET A 129 6.335 14.419 2.642 1.00 0.00 S ATOM 1537 CE MET A 129 7.139 15.673 1.648 1.00 0.00 C ATOM 0 H MET A 129 2.615 12.188 2.136 1.00 0.00 H new ATOM 0 HA MET A 129 4.395 11.451 -0.054 1.00 0.00 H new ATOM 0 HB2 MET A 129 4.722 12.147 2.883 1.00 0.00 H new ATOM 0 HB3 MET A 129 6.046 11.444 1.976 1.00 0.00 H new ATOM 0 HG2 MET A 129 6.191 13.323 0.515 1.00 0.00 H new ATOM 0 HG3 MET A 129 4.633 13.943 1.022 1.00 0.00 H new ATOM 0 HE1 MET A 129 7.116 16.626 2.176 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.174 15.384 1.465 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.617 15.773 0.696 1.00 0.00 H new ATOM 1547 N PHE A 130 5.229 9.181 0.707 1.00 0.00 N ATOM 1548 CA PHE A 130 5.457 7.754 0.878 1.00 0.00 C ATOM 1549 C PHE A 130 6.926 7.494 1.224 1.00 0.00 C ATOM 1550 O PHE A 130 7.795 8.317 0.933 1.00 0.00 O ATOM 1551 CB PHE A 130 5.082 7.007 -0.402 1.00 0.00 C ATOM 1552 CG PHE A 130 3.702 7.324 -0.909 1.00 0.00 C ATOM 1553 CD1 PHE A 130 3.469 8.456 -1.675 1.00 0.00 C ATOM 1554 CD2 PHE A 130 2.640 6.485 -0.622 1.00 0.00 C ATOM 1555 CE1 PHE A 130 2.200 8.743 -2.144 1.00 0.00 C ATOM 1556 CE2 PHE A 130 1.370 6.765 -1.088 1.00 0.00 C ATOM 1557 CZ PHE A 130 1.150 7.895 -1.850 1.00 0.00 C ATOM 0 H PHE A 130 5.913 9.642 0.107 1.00 0.00 H new ATOM 0 HA PHE A 130 4.832 7.393 1.695 1.00 0.00 H new ATOM 0 HB2 PHE A 130 5.808 7.248 -1.178 1.00 0.00 H new ATOM 0 HB3 PHE A 130 5.154 5.935 -0.220 1.00 0.00 H new ATOM 0 HD1 PHE A 130 4.288 9.121 -1.908 1.00 0.00 H new ATOM 0 HD2 PHE A 130 2.806 5.600 -0.026 1.00 0.00 H new ATOM 0 HE1 PHE A 130 2.030 9.628 -2.739 1.00 0.00 H new ATOM 0 HE2 PHE A 130 0.550 6.101 -0.857 1.00 0.00 H new ATOM 0 HZ PHE A 130 0.158 8.116 -2.216 1.00 0.00 H new ATOM 1567 N VAL A 131 7.208 6.354 1.832 1.00 0.00 N ATOM 1568 CA VAL A 131 8.577 6.019 2.218 1.00 0.00 C ATOM 1569 C VAL A 131 8.918 4.554 1.901 1.00 0.00 C ATOM 1570 O VAL A 131 8.246 3.637 2.379 1.00 0.00 O ATOM 1571 CB VAL A 131 8.777 6.270 3.727 1.00 0.00 C ATOM 1572 CG1 VAL A 131 10.243 6.442 4.063 1.00 0.00 C ATOM 1573 CG2 VAL A 131 7.980 7.485 4.171 1.00 0.00 C ATOM 0 H VAL A 131 6.514 5.645 2.070 1.00 0.00 H new ATOM 0 HA VAL A 131 9.244 6.658 1.640 1.00 0.00 H new ATOM 0 HB VAL A 131 8.411 5.397 4.267 1.00 0.00 H new ATOM 0 HG11 VAL A 131 10.353 6.617 5.133 1.00 0.00 H new ATOM 0 HG12 VAL A 131 10.788 5.540 3.785 1.00 0.00 H new ATOM 0 HG13 VAL A 131 10.645 7.293 3.513 1.00 0.00 H new ATOM 0 HG21 VAL A 131 8.131 7.649 5.238 1.00 0.00 H new ATOM 0 HG22 VAL A 131 8.315 8.362 3.618 1.00 0.00 H new ATOM 0 HG23 VAL A 131 6.921 7.316 3.976 1.00 0.00 H new ATOM 1583 N ASP A 132 9.951 4.329 1.086 1.00 0.00 N ATOM 1584 CA ASP A 132 10.351 2.962 0.729 1.00 0.00 C ATOM 1585 C ASP A 132 10.642 2.130 1.988 1.00 0.00 C ATOM 1586 O ASP A 132 10.889 2.677 3.063 1.00 0.00 O ATOM 1587 CB ASP A 132 11.593 2.969 -0.173 1.00 0.00 C ATOM 1588 CG ASP A 132 11.386 3.732 -1.467 1.00 0.00 C ATOM 1589 OD1 ASP A 132 11.601 4.957 -1.464 1.00 0.00 O ATOM 1590 OD2 ASP A 132 11.024 3.103 -2.491 1.00 0.00 O ATOM 0 H ASP A 132 10.520 5.063 0.665 1.00 0.00 H new ATOM 0 HA ASP A 132 9.520 2.511 0.186 1.00 0.00 H new ATOM 0 HB2 ASP A 132 12.428 3.410 0.372 1.00 0.00 H new ATOM 0 HB3 ASP A 132 11.872 1.941 -0.405 1.00 0.00 H new ATOM 1595 N PRO A 133 10.640 0.790 1.870 1.00 0.00 N ATOM 1596 CA PRO A 133 10.900 -0.113 3.001 1.00 0.00 C ATOM 1597 C PRO A 133 12.148 0.273 3.802 1.00 0.00 C ATOM 1598 O PRO A 133 12.320 -0.140 4.954 1.00 0.00 O ATOM 1599 CB PRO A 133 11.093 -1.486 2.336 1.00 0.00 C ATOM 1600 CG PRO A 133 11.175 -1.213 0.868 1.00 0.00 C ATOM 1601 CD PRO A 133 10.390 0.043 0.637 1.00 0.00 C ATOM 0 HA PRO A 133 10.086 -0.084 3.725 1.00 0.00 H new ATOM 0 HB2 PRO A 133 12.000 -1.972 2.696 1.00 0.00 H new ATOM 0 HB3 PRO A 133 10.262 -2.153 2.565 1.00 0.00 H new ATOM 0 HG2 PRO A 133 12.211 -1.090 0.551 1.00 0.00 H new ATOM 0 HG3 PRO A 133 10.763 -2.042 0.293 1.00 0.00 H new ATOM 0 HD2 PRO A 133 10.735 0.583 -0.244 1.00 0.00 H new ATOM 0 HD3 PRO A 133 9.329 -0.160 0.491 1.00 0.00 H new ATOM 1609 N SER A 134 13.025 1.054 3.192 1.00 0.00 N ATOM 1610 CA SER A 134 14.251 1.495 3.864 1.00 0.00 C ATOM 1611 C SER A 134 14.003 2.764 4.674 1.00 0.00 C ATOM 1612 O SER A 134 14.932 3.361 5.209 1.00 0.00 O ATOM 1613 CB SER A 134 15.367 1.758 2.849 1.00 0.00 C ATOM 1614 OG SER A 134 15.733 0.571 2.163 1.00 0.00 O ATOM 0 H SER A 134 12.918 1.398 2.238 1.00 0.00 H new ATOM 0 HA SER A 134 14.559 0.694 4.537 1.00 0.00 H new ATOM 0 HB2 SER A 134 15.038 2.509 2.130 1.00 0.00 H new ATOM 0 HB3 SER A 134 16.238 2.167 3.361 1.00 0.00 H new ATOM 0 HG SER A 134 16.446 0.771 1.521 1.00 0.00 H new ATOM 1620 N LEU A 135 12.744 3.162 4.766 1.00 0.00 N ATOM 1621 CA LEU A 135 12.368 4.364 5.500 1.00 0.00 C ATOM 1622 C LEU A 135 12.845 5.628 4.767 1.00 0.00 C ATOM 1623 O LEU A 135 13.186 6.633 5.385 1.00 0.00 O ATOM 1624 CB LEU A 135 12.932 4.307 6.922 1.00 0.00 C ATOM 1625 CG LEU A 135 11.910 4.541 8.040 1.00 0.00 C ATOM 1626 CD1 LEU A 135 10.680 3.662 7.848 1.00 0.00 C ATOM 1627 CD2 LEU A 135 12.541 4.273 9.397 1.00 0.00 C ATOM 0 H LEU A 135 11.960 2.668 4.340 1.00 0.00 H new ATOM 0 HA LEU A 135 11.281 4.410 5.560 1.00 0.00 H new ATOM 0 HB2 LEU A 135 13.395 3.332 7.073 1.00 0.00 H new ATOM 0 HB3 LEU A 135 13.722 5.052 7.012 1.00 0.00 H new ATOM 0 HG LEU A 135 11.594 5.583 7.997 1.00 0.00 H new ATOM 0 HD11 LEU A 135 9.971 3.848 8.655 1.00 0.00 H new ATOM 0 HD12 LEU A 135 10.212 3.896 6.892 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.977 2.613 7.860 1.00 0.00 H new ATOM 0 HD21 LEU A 135 11.803 4.443 10.181 1.00 0.00 H new ATOM 0 HD22 LEU A 135 12.885 3.240 9.441 1.00 0.00 H new ATOM 0 HD23 LEU A 135 13.388 4.944 9.543 1.00 0.00 H new ATOM 1639 N THR A 136 12.848 5.562 3.437 1.00 0.00 N ATOM 1640 CA THR A 136 13.260 6.693 2.600 1.00 0.00 C ATOM 1641 C THR A 136 12.050 7.413 1.999 1.00 0.00 C ATOM 1642 O THR A 136 11.293 6.833 1.220 1.00 0.00 O ATOM 1643 CB THR A 136 14.176 6.239 1.449 1.00 0.00 C ATOM 1644 OG1 THR A 136 13.604 5.108 0.776 1.00 0.00 O ATOM 1645 CG2 THR A 136 15.556 5.878 1.975 1.00 0.00 C ATOM 0 H THR A 136 12.569 4.734 2.911 1.00 0.00 H new ATOM 0 HA THR A 136 13.805 7.375 3.252 1.00 0.00 H new ATOM 0 HB THR A 136 14.273 7.064 0.744 1.00 0.00 H new ATOM 0 HG1 THR A 136 13.002 5.419 0.068 1.00 0.00 H new ATOM 0 HG21 THR A 136 16.189 5.560 1.147 1.00 0.00 H new ATOM 0 HG22 THR A 136 16.000 6.748 2.458 1.00 0.00 H new ATOM 0 HG23 THR A 136 15.469 5.067 2.698 1.00 0.00 H new ATOM 1653 N VAL A 137 11.864 8.675 2.368 1.00 0.00 N ATOM 1654 CA VAL A 137 10.735 9.463 1.865 1.00 0.00 C ATOM 1655 C VAL A 137 10.834 9.713 0.358 1.00 0.00 C ATOM 1656 O VAL A 137 11.220 10.793 -0.087 1.00 0.00 O ATOM 1657 CB VAL A 137 10.627 10.813 2.592 1.00 0.00 C ATOM 1658 CG1 VAL A 137 9.441 11.613 2.070 1.00 0.00 C ATOM 1659 CG2 VAL A 137 10.516 10.591 4.090 1.00 0.00 C ATOM 0 H VAL A 137 12.476 9.177 3.011 1.00 0.00 H new ATOM 0 HA VAL A 137 9.840 8.873 2.062 1.00 0.00 H new ATOM 0 HB VAL A 137 11.530 11.390 2.395 1.00 0.00 H new ATOM 0 HG11 VAL A 137 9.383 12.565 2.598 1.00 0.00 H new ATOM 0 HG12 VAL A 137 9.568 11.797 1.003 1.00 0.00 H new ATOM 0 HG13 VAL A 137 8.522 11.050 2.234 1.00 0.00 H new ATOM 0 HG21 VAL A 137 10.440 11.554 4.596 1.00 0.00 H new ATOM 0 HG22 VAL A 137 9.628 9.997 4.305 1.00 0.00 H new ATOM 0 HG23 VAL A 137 11.401 10.063 4.446 1.00 0.00 H new ATOM 1669 N ARG A 138 10.471 8.711 -0.419 1.00 0.00 N ATOM 1670 CA ARG A 138 10.514 8.807 -1.875 1.00 0.00 C ATOM 1671 C ARG A 138 9.359 9.658 -2.414 1.00 0.00 C ATOM 1672 O ARG A 138 8.468 9.162 -3.107 1.00 0.00 O ATOM 1673 CB ARG A 138 10.461 7.403 -2.461 1.00 0.00 C ATOM 1674 CG ARG A 138 10.647 7.341 -3.961 1.00 0.00 C ATOM 1675 CD ARG A 138 10.639 5.901 -4.434 1.00 0.00 C ATOM 1676 NE ARG A 138 10.915 5.786 -5.857 1.00 0.00 N ATOM 1677 CZ ARG A 138 11.194 4.656 -6.435 1.00 0.00 C ATOM 1678 NH1 ARG A 138 11.245 3.562 -5.732 1.00 0.00 N ATOM 1679 NH2 ARG A 138 11.431 4.617 -7.713 1.00 0.00 N ATOM 0 H ARG A 138 10.140 7.812 -0.068 1.00 0.00 H new ATOM 0 HA ARG A 138 11.441 9.298 -2.171 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.232 6.796 -1.987 1.00 0.00 H new ATOM 0 HB3 ARG A 138 9.501 6.953 -2.208 1.00 0.00 H new ATOM 0 HG2 ARG A 138 9.851 7.898 -4.456 1.00 0.00 H new ATOM 0 HG3 ARG A 138 11.588 7.816 -4.237 1.00 0.00 H new ATOM 0 HD2 ARG A 138 11.383 5.333 -3.875 1.00 0.00 H new ATOM 0 HD3 ARG A 138 9.668 5.455 -4.217 1.00 0.00 H new ATOM 0 HE ARG A 138 10.888 6.631 -6.428 1.00 0.00 H new ATOM 0 HH11 ARG A 138 11.066 3.592 -4.728 1.00 0.00 H new ATOM 0 HH12 ARG A 138 11.464 2.675 -6.185 1.00 0.00 H new ATOM 0 HH21 ARG A 138 11.398 5.475 -8.264 1.00 0.00 H new ATOM 0 HH22 ARG A 138 11.650 3.729 -8.164 1.00 0.00 H new ATOM 1693 N ALA A 139 9.380 10.943 -2.093 1.00 0.00 N ATOM 1694 CA ALA A 139 8.331 11.861 -2.535 1.00 0.00 C ATOM 1695 C ALA A 139 8.203 11.897 -4.062 1.00 0.00 C ATOM 1696 O ALA A 139 7.147 12.228 -4.600 1.00 0.00 O ATOM 1697 CB ALA A 139 8.596 13.259 -1.997 1.00 0.00 C ATOM 0 H ALA A 139 10.110 11.377 -1.528 1.00 0.00 H new ATOM 0 HA ALA A 139 7.386 11.493 -2.137 1.00 0.00 H new ATOM 0 HB1 ALA A 139 7.808 13.933 -2.333 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.611 13.233 -0.907 1.00 0.00 H new ATOM 0 HB3 ALA A 139 9.559 13.614 -2.365 1.00 0.00 H new ATOM 1703 N ASP A 140 9.274 11.542 -4.751 1.00 0.00 N ATOM 1704 CA ASP A 140 9.291 11.546 -6.213 1.00 0.00 C ATOM 1705 C ASP A 140 8.506 10.363 -6.804 1.00 0.00 C ATOM 1706 O ASP A 140 8.625 10.048 -7.990 1.00 0.00 O ATOM 1707 CB ASP A 140 10.736 11.502 -6.696 1.00 0.00 C ATOM 1708 CG ASP A 140 11.701 11.881 -5.596 1.00 0.00 C ATOM 1709 OD1 ASP A 140 11.770 11.137 -4.592 1.00 0.00 O ATOM 1710 OD2 ASP A 140 12.377 12.919 -5.728 1.00 0.00 O ATOM 0 H ASP A 140 10.151 11.245 -4.323 1.00 0.00 H new ATOM 0 HA ASP A 140 8.805 12.460 -6.554 1.00 0.00 H new ATOM 0 HB2 ASP A 140 10.970 10.500 -7.057 1.00 0.00 H new ATOM 0 HB3 ASP A 140 10.859 12.181 -7.539 1.00 0.00 H new ATOM 1715 N ILE A 141 7.701 9.707 -5.981 1.00 0.00 N ATOM 1716 CA ILE A 141 6.916 8.566 -6.443 1.00 0.00 C ATOM 1717 C ILE A 141 5.646 8.986 -7.199 1.00 0.00 C ATOM 1718 O ILE A 141 4.632 9.348 -6.601 1.00 0.00 O ATOM 1719 CB ILE A 141 6.517 7.643 -5.280 1.00 0.00 C ATOM 1720 CG1 ILE A 141 5.659 6.490 -5.804 1.00 0.00 C ATOM 1721 CG2 ILE A 141 5.774 8.426 -4.207 1.00 0.00 C ATOM 1722 CD1 ILE A 141 5.266 5.492 -4.739 1.00 0.00 C ATOM 0 H ILE A 141 7.573 9.941 -4.996 1.00 0.00 H new ATOM 0 HA ILE A 141 7.566 8.027 -7.132 1.00 0.00 H new ATOM 0 HB ILE A 141 7.420 7.230 -4.830 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.756 6.898 -6.258 1.00 0.00 H new ATOM 0 HG13 ILE A 141 6.205 5.971 -6.592 1.00 0.00 H new ATOM 0 HG21 ILE A 141 5.500 7.756 -3.392 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.417 9.219 -3.824 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.873 8.865 -4.635 1.00 0.00 H new ATOM 0 HD11 ILE A 141 4.659 4.704 -5.185 1.00 0.00 H new ATOM 0 HD12 ILE A 141 6.163 5.055 -4.301 1.00 0.00 H new ATOM 0 HD13 ILE A 141 4.692 5.996 -3.962 1.00 0.00 H new ATOM 1734 N THR A 142 5.701 8.924 -8.522 1.00 0.00 N ATOM 1735 CA THR A 142 4.547 9.283 -9.347 1.00 0.00 C ATOM 1736 C THR A 142 3.804 8.045 -9.865 1.00 0.00 C ATOM 1737 O THR A 142 4.132 6.904 -9.516 1.00 0.00 O ATOM 1738 CB THR A 142 4.956 10.142 -10.558 1.00 0.00 C ATOM 1739 OG1 THR A 142 3.788 10.580 -11.268 1.00 0.00 O ATOM 1740 CG2 THR A 142 5.861 9.355 -11.494 1.00 0.00 C ATOM 0 H THR A 142 6.524 8.631 -9.048 1.00 0.00 H new ATOM 0 HA THR A 142 3.886 9.857 -8.697 1.00 0.00 H new ATOM 0 HB THR A 142 5.503 11.011 -10.193 1.00 0.00 H new ATOM 0 HG1 THR A 142 3.739 10.121 -12.132 1.00 0.00 H new ATOM 0 HG21 THR A 142 6.138 9.980 -12.343 1.00 0.00 H new ATOM 0 HG22 THR A 142 6.760 9.050 -10.959 1.00 0.00 H new ATOM 0 HG23 THR A 142 5.334 8.471 -11.852 1.00 0.00 H new ATOM 1748 N GLY A 143 2.814 8.279 -10.716 1.00 0.00 N ATOM 1749 CA GLY A 143 2.030 7.188 -11.276 1.00 0.00 C ATOM 1750 C GLY A 143 1.947 7.248 -12.797 1.00 0.00 C ATOM 1751 O GLY A 143 2.930 7.552 -13.464 1.00 0.00 O ATOM 0 H GLY A 143 2.536 9.208 -11.032 1.00 0.00 H new ATOM 0 HA2 GLY A 143 2.471 6.237 -10.977 1.00 0.00 H new ATOM 0 HA3 GLY A 143 1.023 7.217 -10.859 1.00 0.00 H new ATOM 1755 N ARG A 144 0.777 6.953 -13.351 1.00 0.00 N ATOM 1756 CA ARG A 144 0.599 6.990 -14.804 1.00 0.00 C ATOM 1757 C ARG A 144 0.634 8.429 -15.335 1.00 0.00 C ATOM 1758 O ARG A 144 1.550 8.819 -16.053 1.00 0.00 O ATOM 1759 CB ARG A 144 -0.716 6.315 -15.200 1.00 0.00 C ATOM 1760 CG ARG A 144 -0.750 4.826 -14.891 1.00 0.00 C ATOM 1761 CD ARG A 144 -1.982 4.157 -15.480 1.00 0.00 C ATOM 1762 NE ARG A 144 -2.098 2.765 -15.065 1.00 0.00 N ATOM 1763 CZ ARG A 144 -3.092 1.988 -15.398 1.00 0.00 C ATOM 1764 NH1 ARG A 144 -4.052 2.436 -16.149 1.00 0.00 N ATOM 1765 NH2 ARG A 144 -3.129 0.760 -14.978 1.00 0.00 N ATOM 0 H ARG A 144 -0.056 6.688 -12.826 1.00 0.00 H new ATOM 0 HA ARG A 144 1.428 6.443 -15.253 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -1.538 6.805 -14.679 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -0.883 6.461 -16.267 1.00 0.00 H new ATOM 0 HG2 ARG A 144 0.147 4.351 -15.289 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -0.737 4.678 -13.811 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -2.874 4.703 -15.171 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -1.937 4.209 -16.568 1.00 0.00 H new ATOM 0 HE ARG A 144 -1.359 2.375 -14.480 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -4.032 3.400 -16.482 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -4.826 1.824 -16.406 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -2.380 0.401 -14.386 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -3.907 0.155 -15.240 1.00 0.00 H new ATOM 1779 N TYR A 145 -0.367 9.222 -14.980 1.00 0.00 N ATOM 1780 CA TYR A 145 -0.426 10.611 -15.432 1.00 0.00 C ATOM 1781 C TYR A 145 0.201 11.556 -14.403 1.00 0.00 C ATOM 1782 O TYR A 145 -0.501 12.230 -13.652 1.00 0.00 O ATOM 1783 CB TYR A 145 -1.872 11.018 -15.709 1.00 0.00 C ATOM 1784 CG TYR A 145 -2.533 10.179 -16.777 1.00 0.00 C ATOM 1785 CD1 TYR A 145 -2.444 10.530 -18.117 1.00 0.00 C ATOM 1786 CD2 TYR A 145 -3.242 9.032 -16.445 1.00 0.00 C ATOM 1787 CE1 TYR A 145 -3.043 9.763 -19.097 1.00 0.00 C ATOM 1788 CE2 TYR A 145 -3.843 8.258 -17.419 1.00 0.00 C ATOM 1789 CZ TYR A 145 -3.741 8.628 -18.743 1.00 0.00 C ATOM 1790 OH TYR A 145 -4.335 7.859 -19.715 1.00 0.00 O ATOM 0 H TYR A 145 -1.144 8.934 -14.386 1.00 0.00 H new ATOM 0 HA TYR A 145 0.148 10.688 -16.356 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -2.448 10.940 -14.787 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -1.896 12.065 -16.012 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -1.897 11.418 -18.398 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -3.325 8.740 -15.408 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -2.965 10.051 -20.135 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -4.390 7.368 -17.145 1.00 0.00 H new ATOM 0 HH TYR A 145 -4.785 7.095 -19.298 1.00 0.00 H new ATOM 1800 N SER A 146 1.525 11.608 -14.382 1.00 0.00 N ATOM 1801 CA SER A 146 2.249 12.463 -13.433 1.00 0.00 C ATOM 1802 C SER A 146 1.821 13.931 -13.519 1.00 0.00 C ATOM 1803 O SER A 146 2.274 14.759 -12.737 1.00 0.00 O ATOM 1804 CB SER A 146 3.758 12.372 -13.666 1.00 0.00 C ATOM 1805 OG SER A 146 4.475 12.840 -12.535 1.00 0.00 O ATOM 0 H SER A 146 2.126 11.071 -15.008 1.00 0.00 H new ATOM 0 HA SER A 146 2.000 12.094 -12.438 1.00 0.00 H new ATOM 0 HB2 SER A 146 4.036 11.339 -13.876 1.00 0.00 H new ATOM 0 HB3 SER A 146 4.031 12.959 -14.543 1.00 0.00 H new ATOM 0 HG SER A 146 4.338 12.226 -11.784 1.00 0.00 H new ATOM 1811 N ASN A 147 0.957 14.256 -14.470 1.00 0.00 N ATOM 1812 CA ASN A 147 0.492 15.635 -14.629 1.00 0.00 C ATOM 1813 C ASN A 147 -0.852 15.862 -13.935 1.00 0.00 C ATOM 1814 O ASN A 147 -1.341 16.983 -13.857 1.00 0.00 O ATOM 1815 CB ASN A 147 0.381 15.994 -16.109 1.00 0.00 C ATOM 1816 CG ASN A 147 1.737 16.064 -16.777 1.00 0.00 C ATOM 1817 OD1 ASN A 147 2.476 17.022 -16.606 1.00 0.00 O ATOM 1818 ND2 ASN A 147 2.071 15.054 -17.557 1.00 0.00 N ATOM 0 H ASN A 147 0.564 13.594 -15.139 1.00 0.00 H new ATOM 0 HA ASN A 147 1.229 16.284 -14.156 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -0.236 15.253 -16.617 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -0.124 16.954 -16.213 1.00 0.00 H new ATOM 0 HD21 ASN A 147 2.970 15.058 -18.039 1.00 0.00 H new ATOM 0 HD22 ASN A 147 1.430 14.269 -17.678 1.00 0.00 H new ATOM 1825 N ARG A 148 -1.445 14.791 -13.433 1.00 0.00 N ATOM 1826 CA ARG A 148 -2.728 14.888 -12.743 1.00 0.00 C ATOM 1827 C ARG A 148 -2.525 15.083 -11.239 1.00 0.00 C ATOM 1828 O ARG A 148 -3.076 16.001 -10.640 1.00 0.00 O ATOM 1829 CB ARG A 148 -3.565 13.632 -13.005 1.00 0.00 C ATOM 1830 CG ARG A 148 -4.931 13.654 -12.336 1.00 0.00 C ATOM 1831 CD ARG A 148 -5.754 12.422 -12.695 1.00 0.00 C ATOM 1832 NE ARG A 148 -7.079 12.461 -12.093 1.00 0.00 N ATOM 1833 CZ ARG A 148 -8.098 11.780 -12.498 1.00 0.00 C ATOM 1834 NH1 ARG A 148 -7.983 10.967 -13.497 1.00 0.00 N ATOM 1835 NH2 ARG A 148 -9.236 11.911 -11.890 1.00 0.00 N ATOM 0 H ARG A 148 -1.063 13.847 -13.488 1.00 0.00 H new ATOM 0 HA ARG A 148 -3.260 15.756 -13.131 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -3.699 13.514 -14.080 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -3.013 12.760 -12.655 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -4.806 13.706 -11.254 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -5.470 14.552 -12.638 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -5.849 12.352 -13.779 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -5.230 11.526 -12.363 1.00 0.00 H new ATOM 0 HE ARG A 148 -7.212 13.074 -11.289 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -7.084 10.862 -13.968 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -8.791 10.431 -13.814 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -9.321 12.548 -11.098 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -10.046 11.377 -12.204 1.00 0.00 H new ATOM 1849 N LEU A 149 -1.683 14.245 -10.647 1.00 0.00 N ATOM 1850 CA LEU A 149 -1.415 14.306 -9.208 1.00 0.00 C ATOM 1851 C LEU A 149 -0.852 15.667 -8.765 1.00 0.00 C ATOM 1852 O LEU A 149 -0.354 15.808 -7.649 1.00 0.00 O ATOM 1853 CB LEU A 149 -0.452 13.189 -8.806 1.00 0.00 C ATOM 1854 CG LEU A 149 -0.539 12.765 -7.341 1.00 0.00 C ATOM 1855 CD1 LEU A 149 -1.909 12.176 -7.044 1.00 0.00 C ATOM 1856 CD2 LEU A 149 0.559 11.767 -7.006 1.00 0.00 C ATOM 0 H LEU A 149 -1.171 13.512 -11.139 1.00 0.00 H new ATOM 0 HA LEU A 149 -2.371 14.174 -8.701 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.645 12.319 -9.434 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.567 13.514 -9.016 1.00 0.00 H new ATOM 0 HG LEU A 149 -0.398 13.647 -6.715 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.958 11.878 -5.997 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.677 12.923 -7.245 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.075 11.305 -7.677 1.00 0.00 H new ATOM 0 HD21 LEU A 149 0.480 11.477 -5.958 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.452 10.884 -7.636 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.533 12.224 -7.184 1.00 0.00 H new ATOM 1868 N TYR A 150 -0.919 16.662 -9.639 1.00 0.00 N ATOM 1869 CA TYR A 150 -0.436 17.999 -9.308 1.00 0.00 C ATOM 1870 C TYR A 150 -1.608 18.907 -8.929 1.00 0.00 C ATOM 1871 O TYR A 150 -1.482 19.795 -8.083 1.00 0.00 O ATOM 1872 CB TYR A 150 0.334 18.601 -10.484 1.00 0.00 C ATOM 1873 CG TYR A 150 0.897 19.976 -10.197 1.00 0.00 C ATOM 1874 CD1 TYR A 150 2.166 20.129 -9.651 1.00 0.00 C ATOM 1875 CD2 TYR A 150 0.157 21.120 -10.468 1.00 0.00 C ATOM 1876 CE1 TYR A 150 2.681 21.384 -9.384 1.00 0.00 C ATOM 1877 CE2 TYR A 150 0.666 22.377 -10.205 1.00 0.00 C ATOM 1878 CZ TYR A 150 1.926 22.504 -9.663 1.00 0.00 C ATOM 1879 OH TYR A 150 2.431 23.756 -9.398 1.00 0.00 O ATOM 0 H TYR A 150 -1.302 16.571 -10.580 1.00 0.00 H new ATOM 0 HA TYR A 150 0.239 17.918 -8.456 1.00 0.00 H new ATOM 0 HB2 TYR A 150 1.151 17.932 -10.754 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -0.327 18.661 -11.348 1.00 0.00 H new ATOM 0 HD1 TYR A 150 2.759 19.254 -9.432 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -0.832 21.025 -10.891 1.00 0.00 H new ATOM 0 HE1 TYR A 150 3.669 21.487 -8.959 1.00 0.00 H new ATOM 0 HE2 TYR A 150 0.079 23.257 -10.423 1.00 0.00 H new ATOM 0 HH TYR A 150 1.773 24.435 -9.654 1.00 0.00 H new ATOM 1889 N ALA A 151 -2.752 18.670 -9.556 1.00 0.00 N ATOM 1890 CA ALA A 151 -3.953 19.450 -9.282 1.00 0.00 C ATOM 1891 C ALA A 151 -4.956 18.625 -8.480 1.00 0.00 C ATOM 1892 O ALA A 151 -5.953 18.147 -9.009 1.00 0.00 O ATOM 1893 CB ALA A 151 -4.588 19.930 -10.575 1.00 0.00 C ATOM 0 H ALA A 151 -2.875 17.942 -10.260 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.665 20.320 -8.693 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -5.483 20.510 -10.348 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -3.879 20.555 -11.119 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -4.859 19.071 -11.188 1.00 0.00 H new ATOM 1899 N TYR A 152 -4.672 18.456 -7.203 1.00 0.00 N ATOM 1900 CA TYR A 152 -5.533 17.675 -6.317 1.00 0.00 C ATOM 1901 C TYR A 152 -7.015 18.052 -6.452 1.00 0.00 C ATOM 1902 O TYR A 152 -7.554 18.804 -5.635 1.00 0.00 O ATOM 1903 CB TYR A 152 -5.086 17.860 -4.872 1.00 0.00 C ATOM 1904 CG TYR A 152 -3.602 17.651 -4.670 1.00 0.00 C ATOM 1905 CD1 TYR A 152 -2.698 18.681 -4.894 1.00 0.00 C ATOM 1906 CD2 TYR A 152 -3.107 16.423 -4.256 1.00 0.00 C ATOM 1907 CE1 TYR A 152 -1.341 18.493 -4.709 1.00 0.00 C ATOM 1908 CE2 TYR A 152 -1.753 16.227 -4.066 1.00 0.00 C ATOM 1909 CZ TYR A 152 -0.873 17.264 -4.295 1.00 0.00 C ATOM 1910 OH TYR A 152 0.477 17.073 -4.094 1.00 0.00 O ATOM 0 H TYR A 152 -3.848 18.849 -6.748 1.00 0.00 H new ATOM 0 HA TYR A 152 -5.437 16.630 -6.612 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -5.352 18.865 -4.543 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -5.633 17.162 -4.238 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -3.061 19.645 -5.218 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -3.792 15.607 -4.079 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -0.651 19.304 -4.888 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -1.385 15.266 -3.739 1.00 0.00 H new ATOM 0 HH TYR A 152 0.663 17.039 -3.132 1.00 0.00 H new ATOM 1920 N GLU A 153 -7.665 17.530 -7.482 1.00 0.00 N ATOM 1921 CA GLU A 153 -9.083 17.794 -7.709 1.00 0.00 C ATOM 1922 C GLU A 153 -9.952 17.072 -6.678 1.00 0.00 C ATOM 1923 O GLU A 153 -9.582 16.018 -6.159 1.00 0.00 O ATOM 1924 CB GLU A 153 -9.501 17.327 -9.102 1.00 0.00 C ATOM 1925 CG GLU A 153 -8.809 18.054 -10.241 1.00 0.00 C ATOM 1926 CD GLU A 153 -9.372 17.667 -11.595 1.00 0.00 C ATOM 1927 OE1 GLU A 153 -9.181 16.501 -12.009 1.00 0.00 O ATOM 1928 OE2 GLU A 153 -10.016 18.523 -12.236 1.00 0.00 O ATOM 0 H GLU A 153 -7.234 16.920 -8.176 1.00 0.00 H new ATOM 0 HA GLU A 153 -9.228 18.870 -7.616 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -9.297 16.260 -9.191 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -10.578 17.455 -9.207 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.914 19.130 -10.100 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -7.742 17.832 -10.216 1.00 0.00 H new ATOM 1935 N PRO A 154 -11.143 17.610 -6.398 1.00 0.00 N ATOM 1936 CA PRO A 154 -12.071 17.007 -5.438 1.00 0.00 C ATOM 1937 C PRO A 154 -12.395 15.556 -5.789 1.00 0.00 C ATOM 1938 O PRO A 154 -12.888 14.800 -4.957 1.00 0.00 O ATOM 1939 CB PRO A 154 -13.328 17.872 -5.562 1.00 0.00 C ATOM 1940 CG PRO A 154 -12.850 19.169 -6.117 1.00 0.00 C ATOM 1941 CD PRO A 154 -11.680 18.839 -6.999 1.00 0.00 C ATOM 0 HA PRO A 154 -11.654 16.979 -4.431 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -14.063 17.408 -6.220 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -13.809 18.010 -4.594 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -13.638 19.664 -6.684 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -12.556 19.850 -5.318 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -11.987 18.681 -8.033 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -10.941 19.641 -7.005 1.00 0.00 H new ATOM 1949 N ALA A 155 -12.116 15.175 -7.029 1.00 0.00 N ATOM 1950 CA ALA A 155 -12.389 13.817 -7.488 1.00 0.00 C ATOM 1951 C ALA A 155 -11.141 13.134 -8.059 1.00 0.00 C ATOM 1952 O ALA A 155 -11.241 12.120 -8.748 1.00 0.00 O ATOM 1953 CB ALA A 155 -13.494 13.836 -8.532 1.00 0.00 C ATOM 0 H ALA A 155 -11.702 15.785 -7.734 1.00 0.00 H new ATOM 0 HA ALA A 155 -12.708 13.238 -6.621 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -13.693 12.819 -8.870 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -14.400 14.257 -8.095 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -13.183 14.446 -9.380 1.00 0.00 H new ATOM 1959 N ASP A 156 -9.961 13.674 -7.775 1.00 0.00 N ATOM 1960 CA ASP A 156 -8.730 13.073 -8.287 1.00 0.00 C ATOM 1961 C ASP A 156 -8.410 11.773 -7.553 1.00 0.00 C ATOM 1962 O ASP A 156 -7.443 11.084 -7.876 1.00 0.00 O ATOM 1963 CB ASP A 156 -7.544 14.026 -8.168 1.00 0.00 C ATOM 1964 CG ASP A 156 -6.302 13.447 -8.816 1.00 0.00 C ATOM 1965 OD1 ASP A 156 -6.366 13.105 -10.003 1.00 0.00 O ATOM 1966 OD2 ASP A 156 -5.274 13.307 -8.133 1.00 0.00 O ATOM 0 H ASP A 156 -9.828 14.510 -7.205 1.00 0.00 H new ATOM 0 HA ASP A 156 -8.898 12.859 -9.343 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -7.791 14.978 -8.638 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -7.345 14.232 -7.116 1.00 0.00 H new ATOM 1971 N THR A 157 -9.230 11.433 -6.568 1.00 0.00 N ATOM 1972 CA THR A 157 -9.019 10.208 -5.802 1.00 0.00 C ATOM 1973 C THR A 157 -8.492 9.094 -6.703 1.00 0.00 C ATOM 1974 O THR A 157 -7.787 8.198 -6.253 1.00 0.00 O ATOM 1975 CB THR A 157 -10.311 9.734 -5.107 1.00 0.00 C ATOM 1976 OG1 THR A 157 -11.297 9.368 -6.081 1.00 0.00 O ATOM 1977 CG2 THR A 157 -10.866 10.827 -4.206 1.00 0.00 C ATOM 0 H THR A 157 -10.041 11.981 -6.281 1.00 0.00 H new ATOM 0 HA THR A 157 -8.281 10.437 -5.033 1.00 0.00 H new ATOM 0 HB THR A 157 -10.068 8.863 -4.499 1.00 0.00 H new ATOM 0 HG1 THR A 157 -12.063 8.954 -5.631 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.778 10.474 -3.724 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.128 11.080 -3.445 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.090 11.711 -4.803 1.00 0.00 H new ATOM 1985 N ALA A 158 -8.834 9.159 -7.982 1.00 0.00 N ATOM 1986 CA ALA A 158 -8.367 8.169 -8.945 1.00 0.00 C ATOM 1987 C ALA A 158 -6.844 8.016 -8.875 1.00 0.00 C ATOM 1988 O ALA A 158 -6.326 6.927 -8.623 1.00 0.00 O ATOM 1989 CB ALA A 158 -8.791 8.563 -10.351 1.00 0.00 C ATOM 0 H ALA A 158 -9.432 9.885 -8.377 1.00 0.00 H new ATOM 0 HA ALA A 158 -8.819 7.209 -8.695 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -8.436 7.816 -11.061 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -9.878 8.623 -10.400 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.363 9.534 -10.602 1.00 0.00 H new ATOM 1995 N LEU A 159 -6.126 9.114 -9.089 1.00 0.00 N ATOM 1996 CA LEU A 159 -4.667 9.082 -9.041 1.00 0.00 C ATOM 1997 C LEU A 159 -4.196 8.875 -7.605 1.00 0.00 C ATOM 1998 O LEU A 159 -3.291 8.086 -7.340 1.00 0.00 O ATOM 1999 CB LEU A 159 -4.074 10.375 -9.604 1.00 0.00 C ATOM 2000 CG LEU A 159 -2.752 10.207 -10.359 1.00 0.00 C ATOM 2001 CD1 LEU A 159 -1.763 9.385 -9.546 1.00 0.00 C ATOM 2002 CD2 LEU A 159 -2.993 9.562 -11.715 1.00 0.00 C ATOM 0 H LEU A 159 -6.525 10.030 -9.296 1.00 0.00 H new ATOM 0 HA LEU A 159 -4.323 8.250 -9.656 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -4.803 10.829 -10.275 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -3.919 11.074 -8.782 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.322 11.196 -10.516 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -0.832 9.280 -10.104 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.564 9.887 -8.599 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.183 8.398 -9.352 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.044 9.450 -12.238 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.449 8.582 -11.576 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.660 10.192 -12.304 1.00 0.00 H new ATOM 2014 N LEU A 160 -4.810 9.596 -6.681 1.00 0.00 N ATOM 2015 CA LEU A 160 -4.474 9.468 -5.268 1.00 0.00 C ATOM 2016 C LEU A 160 -4.461 7.994 -4.859 1.00 0.00 C ATOM 2017 O LEU A 160 -3.508 7.500 -4.251 1.00 0.00 O ATOM 2018 CB LEU A 160 -5.491 10.234 -4.418 1.00 0.00 C ATOM 2019 CG LEU A 160 -5.378 10.013 -2.909 1.00 0.00 C ATOM 2020 CD1 LEU A 160 -3.985 10.375 -2.422 1.00 0.00 C ATOM 2021 CD2 LEU A 160 -6.434 10.825 -2.174 1.00 0.00 C ATOM 0 H LEU A 160 -5.543 10.276 -6.881 1.00 0.00 H new ATOM 0 HA LEU A 160 -3.482 9.888 -5.104 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -5.382 11.299 -4.622 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -6.494 9.950 -4.736 1.00 0.00 H new ATOM 0 HG LEU A 160 -5.549 8.957 -2.698 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -3.922 10.212 -1.346 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.249 9.750 -2.928 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -3.783 11.423 -2.642 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -6.341 10.657 -1.101 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -6.293 11.884 -2.389 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.426 10.516 -2.505 1.00 0.00 H new ATOM 2033 N LEU A 161 -5.528 7.296 -5.213 1.00 0.00 N ATOM 2034 CA LEU A 161 -5.661 5.884 -4.897 1.00 0.00 C ATOM 2035 C LEU A 161 -4.642 5.044 -5.668 1.00 0.00 C ATOM 2036 O LEU A 161 -3.928 4.230 -5.083 1.00 0.00 O ATOM 2037 CB LEU A 161 -7.081 5.405 -5.201 1.00 0.00 C ATOM 2038 CG LEU A 161 -8.091 5.607 -4.068 1.00 0.00 C ATOM 2039 CD1 LEU A 161 -7.578 4.989 -2.778 1.00 0.00 C ATOM 2040 CD2 LEU A 161 -8.388 7.085 -3.867 1.00 0.00 C ATOM 0 H LEU A 161 -6.320 7.688 -5.723 1.00 0.00 H new ATOM 0 HA LEU A 161 -5.464 5.758 -3.832 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.442 5.928 -6.087 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.045 4.344 -5.450 1.00 0.00 H new ATOM 0 HG LEU A 161 -9.018 5.106 -4.347 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -8.310 5.143 -1.985 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -7.420 3.920 -2.924 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -6.635 5.460 -2.499 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -9.108 7.205 -3.057 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -7.467 7.610 -3.614 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -8.802 7.501 -4.785 1.00 0.00 H new ATOM 2052 N ASP A 162 -4.574 5.229 -6.980 1.00 0.00 N ATOM 2053 CA ASP A 162 -3.621 4.477 -7.790 1.00 0.00 C ATOM 2054 C ASP A 162 -2.208 4.638 -7.221 1.00 0.00 C ATOM 2055 O ASP A 162 -1.496 3.658 -6.998 1.00 0.00 O ATOM 2056 CB ASP A 162 -3.663 4.940 -9.246 1.00 0.00 C ATOM 2057 CG ASP A 162 -3.706 3.772 -10.211 1.00 0.00 C ATOM 2058 OD1 ASP A 162 -4.273 2.722 -9.845 1.00 0.00 O ATOM 2059 OD2 ASP A 162 -3.170 3.905 -11.335 1.00 0.00 O ATOM 0 H ASP A 162 -5.158 5.883 -7.501 1.00 0.00 H new ATOM 0 HA ASP A 162 -3.897 3.423 -7.760 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -4.538 5.571 -9.401 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -2.787 5.553 -9.457 1.00 0.00 H new ATOM 2064 N ASN A 163 -1.810 5.880 -6.968 1.00 0.00 N ATOM 2065 CA ASN A 163 -0.491 6.149 -6.410 1.00 0.00 C ATOM 2066 C ASN A 163 -0.280 5.324 -5.143 1.00 0.00 C ATOM 2067 O ASN A 163 0.596 4.467 -5.094 1.00 0.00 O ATOM 2068 CB ASN A 163 -0.318 7.636 -6.104 1.00 0.00 C ATOM 2069 CG ASN A 163 1.106 7.967 -5.705 1.00 0.00 C ATOM 2070 OD1 ASN A 163 1.651 7.390 -4.773 1.00 0.00 O ATOM 2071 ND2 ASN A 163 1.725 8.889 -6.418 1.00 0.00 N ATOM 0 H ASN A 163 -2.377 6.710 -7.139 1.00 0.00 H new ATOM 0 HA ASN A 163 0.257 5.865 -7.150 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -0.595 8.222 -6.980 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -0.997 7.923 -5.301 1.00 0.00 H new ATOM 0 HD21 ASN A 163 2.689 9.141 -6.199 1.00 0.00 H new ATOM 0 HD22 ASN A 163 1.240 9.349 -7.188 1.00 0.00 H new ATOM 2078 N MET A 164 -1.095 5.567 -4.123 1.00 0.00 N ATOM 2079 CA MET A 164 -0.983 4.812 -2.874 1.00 0.00 C ATOM 2080 C MET A 164 -0.966 3.310 -3.164 1.00 0.00 C ATOM 2081 O MET A 164 -0.064 2.583 -2.745 1.00 0.00 O ATOM 2082 CB MET A 164 -2.141 5.152 -1.937 1.00 0.00 C ATOM 2083 CG MET A 164 -2.176 6.616 -1.540 1.00 0.00 C ATOM 2084 SD MET A 164 -3.525 7.003 -0.408 1.00 0.00 S ATOM 2085 CE MET A 164 -3.050 6.041 1.026 1.00 0.00 C ATOM 0 H MET A 164 -1.833 6.271 -4.132 1.00 0.00 H new ATOM 0 HA MET A 164 -0.048 5.088 -2.386 1.00 0.00 H new ATOM 0 HB2 MET A 164 -3.082 4.891 -2.422 1.00 0.00 H new ATOM 0 HB3 MET A 164 -2.065 4.540 -1.038 1.00 0.00 H new ATOM 0 HG2 MET A 164 -1.228 6.883 -1.073 1.00 0.00 H new ATOM 0 HG3 MET A 164 -2.274 7.228 -2.436 1.00 0.00 H new ATOM 0 HE1 MET A 164 -3.887 5.988 1.722 1.00 0.00 H new ATOM 0 HE2 MET A 164 -2.773 5.034 0.713 1.00 0.00 H new ATOM 0 HE3 MET A 164 -2.200 6.515 1.517 1.00 0.00 H new ATOM 2095 N LYS A 165 -1.970 2.854 -3.893 1.00 0.00 N ATOM 2096 CA LYS A 165 -2.069 1.453 -4.271 1.00 0.00 C ATOM 2097 C LYS A 165 -0.811 1.018 -5.011 1.00 0.00 C ATOM 2098 O LYS A 165 -0.455 -0.161 -5.033 1.00 0.00 O ATOM 2099 CB LYS A 165 -3.279 1.247 -5.178 1.00 0.00 C ATOM 2100 CG LYS A 165 -4.607 1.547 -4.513 1.00 0.00 C ATOM 2101 CD LYS A 165 -5.748 1.472 -5.518 1.00 0.00 C ATOM 2102 CE LYS A 165 -7.062 1.946 -4.910 1.00 0.00 C ATOM 2103 NZ LYS A 165 -8.127 2.127 -5.943 1.00 0.00 N ATOM 0 H LYS A 165 -2.733 3.437 -4.237 1.00 0.00 H new ATOM 0 HA LYS A 165 -2.181 0.855 -3.367 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -3.173 1.882 -6.057 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -3.285 0.215 -5.529 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -4.782 0.837 -3.705 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -4.577 2.540 -4.064 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -5.508 2.083 -6.388 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -5.858 0.446 -5.869 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -7.398 1.224 -4.166 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -6.900 2.889 -4.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -8.688 2.974 -5.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -7.687 2.240 -6.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -8.748 1.293 -5.951 1.00 0.00 H new ATOM 2117 N LYS A 166 -0.160 1.975 -5.633 1.00 0.00 N ATOM 2118 CA LYS A 166 1.053 1.712 -6.379 1.00 0.00 C ATOM 2119 C LYS A 166 2.289 1.832 -5.487 1.00 0.00 C ATOM 2120 O LYS A 166 3.278 1.134 -5.688 1.00 0.00 O ATOM 2121 CB LYS A 166 1.152 2.683 -7.550 1.00 0.00 C ATOM 2122 CG LYS A 166 2.424 2.538 -8.355 1.00 0.00 C ATOM 2123 CD LYS A 166 2.448 3.528 -9.501 1.00 0.00 C ATOM 2124 CE LYS A 166 3.800 3.553 -10.188 1.00 0.00 C ATOM 2125 NZ LYS A 166 4.890 3.965 -9.262 1.00 0.00 N ATOM 0 H LYS A 166 -0.453 2.952 -5.637 1.00 0.00 H new ATOM 0 HA LYS A 166 1.012 0.690 -6.755 1.00 0.00 H new ATOM 0 HB2 LYS A 166 0.297 2.532 -8.209 1.00 0.00 H new ATOM 0 HB3 LYS A 166 1.087 3.703 -7.171 1.00 0.00 H new ATOM 0 HG2 LYS A 166 3.288 2.699 -7.711 1.00 0.00 H new ATOM 0 HG3 LYS A 166 2.501 1.522 -8.743 1.00 0.00 H new ATOM 0 HD2 LYS A 166 1.676 3.267 -10.225 1.00 0.00 H new ATOM 0 HD3 LYS A 166 2.210 4.524 -9.127 1.00 0.00 H new ATOM 0 HE2 LYS A 166 4.021 2.564 -10.590 1.00 0.00 H new ATOM 0 HE3 LYS A 166 3.764 4.240 -11.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 5.474 4.696 -9.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 4.477 4.346 -8.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 5.482 3.141 -9.034 1.00 0.00 H new ATOM 2139 N ALA A 167 2.223 2.698 -4.488 1.00 0.00 N ATOM 2140 CA ALA A 167 3.353 2.899 -3.588 1.00 0.00 C ATOM 2141 C ALA A 167 3.600 1.658 -2.738 1.00 0.00 C ATOM 2142 O ALA A 167 4.738 1.280 -2.479 1.00 0.00 O ATOM 2143 CB ALA A 167 3.122 4.110 -2.697 1.00 0.00 C ATOM 0 H ALA A 167 1.405 3.271 -4.279 1.00 0.00 H new ATOM 0 HA ALA A 167 4.238 3.079 -4.198 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.977 4.242 -2.034 1.00 0.00 H new ATOM 0 HB2 ALA A 167 3.002 4.999 -3.316 1.00 0.00 H new ATOM 0 HB3 ALA A 167 2.221 3.958 -2.102 1.00 0.00 H new ATOM 2149 N LEU A 168 2.523 1.022 -2.314 1.00 0.00 N ATOM 2150 CA LEU A 168 2.625 -0.179 -1.494 1.00 0.00 C ATOM 2151 C LEU A 168 2.860 -1.427 -2.355 1.00 0.00 C ATOM 2152 O LEU A 168 2.769 -2.554 -1.872 1.00 0.00 O ATOM 2153 CB LEU A 168 1.351 -0.343 -0.668 1.00 0.00 C ATOM 2154 CG LEU A 168 0.062 -0.406 -1.487 1.00 0.00 C ATOM 2155 CD1 LEU A 168 -0.140 -1.803 -2.051 1.00 0.00 C ATOM 2156 CD2 LEU A 168 -1.129 0.015 -0.642 1.00 0.00 C ATOM 0 H LEU A 168 1.568 1.314 -2.522 1.00 0.00 H new ATOM 0 HA LEU A 168 3.482 -0.068 -0.829 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.433 -1.254 -0.075 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.279 0.488 0.033 1.00 0.00 H new ATOM 0 HG LEU A 168 0.147 0.290 -2.322 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -1.062 -1.831 -2.632 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.702 -2.061 -2.694 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.205 -2.520 -1.233 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -2.037 -0.036 -1.242 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -1.222 -0.653 0.214 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.983 1.037 -0.291 1.00 0.00 H new ATOM 2168 N LYS A 169 3.161 -1.222 -3.633 1.00 0.00 N ATOM 2169 CA LYS A 169 3.400 -2.336 -4.550 1.00 0.00 C ATOM 2170 C LYS A 169 4.804 -2.286 -5.157 1.00 0.00 C ATOM 2171 O LYS A 169 5.116 -1.410 -5.963 1.00 0.00 O ATOM 2172 CB LYS A 169 2.361 -2.337 -5.671 1.00 0.00 C ATOM 2173 CG LYS A 169 1.011 -2.889 -5.251 1.00 0.00 C ATOM 2174 CD LYS A 169 0.103 -3.103 -6.450 1.00 0.00 C ATOM 2175 CE LYS A 169 -1.355 -3.173 -6.033 1.00 0.00 C ATOM 2176 NZ LYS A 169 -1.780 -1.938 -5.323 1.00 0.00 N ATOM 0 H LYS A 169 3.246 -0.299 -4.058 1.00 0.00 H new ATOM 0 HA LYS A 169 3.314 -3.254 -3.968 1.00 0.00 H new ATOM 0 HB2 LYS A 169 2.230 -1.318 -6.034 1.00 0.00 H new ATOM 0 HB3 LYS A 169 2.741 -2.926 -6.506 1.00 0.00 H new ATOM 0 HG2 LYS A 169 1.150 -3.833 -4.725 1.00 0.00 H new ATOM 0 HG3 LYS A 169 0.536 -2.201 -4.551 1.00 0.00 H new ATOM 0 HD2 LYS A 169 0.241 -2.290 -7.163 1.00 0.00 H new ATOM 0 HD3 LYS A 169 0.382 -4.025 -6.960 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -1.980 -3.320 -6.914 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -1.508 -4.037 -5.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -2.005 -2.166 -4.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -1.010 -1.239 -5.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -2.623 -1.543 -5.787 1.00 0.00 H new ATOM 2190 N LEU A 170 5.644 -3.231 -4.769 1.00 0.00 N ATOM 2191 CA LEU A 170 7.003 -3.294 -5.289 1.00 0.00 C ATOM 2192 C LEU A 170 7.011 -3.728 -6.756 1.00 0.00 C ATOM 2193 O LEU A 170 5.987 -4.125 -7.309 1.00 0.00 O ATOM 2194 CB LEU A 170 7.852 -4.254 -4.453 1.00 0.00 C ATOM 2195 CG LEU A 170 8.151 -3.784 -3.028 1.00 0.00 C ATOM 2196 CD1 LEU A 170 6.871 -3.697 -2.211 1.00 0.00 C ATOM 2197 CD2 LEU A 170 9.149 -4.716 -2.359 1.00 0.00 C ATOM 0 H LEU A 170 5.412 -3.963 -4.098 1.00 0.00 H new ATOM 0 HA LEU A 170 7.433 -2.294 -5.225 1.00 0.00 H new ATOM 0 HB2 LEU A 170 7.341 -5.216 -4.402 1.00 0.00 H new ATOM 0 HB3 LEU A 170 8.797 -4.422 -4.969 1.00 0.00 H new ATOM 0 HG LEU A 170 8.590 -2.788 -3.081 1.00 0.00 H new ATOM 0 HD11 LEU A 170 7.106 -3.361 -1.201 1.00 0.00 H new ATOM 0 HD12 LEU A 170 6.188 -2.988 -2.679 1.00 0.00 H new ATOM 0 HD13 LEU A 170 6.400 -4.679 -2.166 1.00 0.00 H new ATOM 0 HD21 LEU A 170 9.350 -4.367 -1.346 1.00 0.00 H new ATOM 0 HD22 LEU A 170 8.736 -5.724 -2.320 1.00 0.00 H new ATOM 0 HD23 LEU A 170 10.077 -4.726 -2.931 1.00 0.00 H new ATOM 2209 N LEU A 171 8.173 -3.653 -7.378 1.00 0.00 N ATOM 2210 CA LEU A 171 8.317 -4.032 -8.781 1.00 0.00 C ATOM 2211 C LEU A 171 9.640 -4.754 -9.020 1.00 0.00 C ATOM 2212 O LEU A 171 9.798 -5.482 -9.995 1.00 0.00 O ATOM 2213 CB LEU A 171 8.254 -2.792 -9.670 1.00 0.00 C ATOM 2214 CG LEU A 171 9.439 -1.836 -9.521 1.00 0.00 C ATOM 2215 CD1 LEU A 171 9.389 -0.752 -10.583 1.00 0.00 C ATOM 2216 CD2 LEU A 171 9.458 -1.222 -8.131 1.00 0.00 C ATOM 0 H LEU A 171 9.035 -3.333 -6.937 1.00 0.00 H new ATOM 0 HA LEU A 171 7.498 -4.706 -9.031 1.00 0.00 H new ATOM 0 HB2 LEU A 171 8.191 -3.111 -10.710 1.00 0.00 H new ATOM 0 HB3 LEU A 171 7.336 -2.248 -9.447 1.00 0.00 H new ATOM 0 HG LEU A 171 10.358 -2.406 -9.657 1.00 0.00 H new ATOM 0 HD11 LEU A 171 10.240 -0.082 -10.460 1.00 0.00 H new ATOM 0 HD12 LEU A 171 9.427 -1.209 -11.572 1.00 0.00 H new ATOM 0 HD13 LEU A 171 8.464 -0.185 -10.481 1.00 0.00 H new ATOM 0 HD21 LEU A 171 10.308 -0.545 -8.044 1.00 0.00 H new ATOM 0 HD22 LEU A 171 8.534 -0.668 -7.965 1.00 0.00 H new ATOM 0 HD23 LEU A 171 9.546 -2.012 -7.385 1.00 0.00 H new ATOM 2228 N LYS A 172 10.593 -4.535 -8.129 1.00 0.00 N ATOM 2229 CA LYS A 172 11.897 -5.161 -8.251 1.00 0.00 C ATOM 2230 C LYS A 172 12.400 -5.676 -6.906 1.00 0.00 C ATOM 2231 O LYS A 172 11.966 -5.231 -5.844 1.00 0.00 O ATOM 2232 CB LYS A 172 12.910 -4.172 -8.826 1.00 0.00 C ATOM 2233 CG LYS A 172 12.643 -3.791 -10.277 1.00 0.00 C ATOM 2234 CD LYS A 172 13.674 -2.790 -10.776 1.00 0.00 C ATOM 2235 CE LYS A 172 13.913 -2.922 -12.273 1.00 0.00 C ATOM 2236 NZ LYS A 172 14.420 -4.269 -12.630 1.00 0.00 N ATOM 0 H LYS A 172 10.487 -3.929 -7.315 1.00 0.00 H new ATOM 0 HA LYS A 172 11.789 -6.010 -8.926 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.907 -3.268 -8.217 1.00 0.00 H new ATOM 0 HB3 LYS A 172 13.908 -4.604 -8.751 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.666 -4.684 -10.901 1.00 0.00 H new ATOM 0 HG3 LYS A 172 11.644 -3.365 -10.367 1.00 0.00 H new ATOM 0 HD2 LYS A 172 13.337 -1.778 -10.550 1.00 0.00 H new ATOM 0 HD3 LYS A 172 14.613 -2.940 -10.244 1.00 0.00 H new ATOM 0 HE2 LYS A 172 12.983 -2.729 -12.808 1.00 0.00 H new ATOM 0 HE3 LYS A 172 14.629 -2.166 -12.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 14.379 -4.393 -13.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 15.404 -4.366 -12.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 13.833 -4.994 -12.171 1.00 0.00 H new ATOM 2250 N THR A 173 13.311 -6.620 -6.980 1.00 0.00 N ATOM 2251 CA THR A 173 13.929 -7.221 -5.803 1.00 0.00 C ATOM 2252 C THR A 173 15.330 -7.679 -6.164 1.00 0.00 C ATOM 2253 O THR A 173 16.319 -7.186 -5.634 1.00 0.00 O ATOM 2254 CB THR A 173 13.139 -8.432 -5.280 1.00 0.00 C ATOM 2255 OG1 THR A 173 12.848 -9.334 -6.359 1.00 0.00 O ATOM 2256 CG2 THR A 173 11.848 -7.988 -4.604 1.00 0.00 C ATOM 0 H THR A 173 13.652 -7.001 -7.863 1.00 0.00 H new ATOM 0 HA THR A 173 13.945 -6.466 -5.017 1.00 0.00 H new ATOM 0 HB THR A 173 13.752 -8.947 -4.540 1.00 0.00 H new ATOM 0 HG1 THR A 173 12.346 -10.103 -6.016 1.00 0.00 H new ATOM 0 HG21 THR A 173 11.307 -8.863 -4.243 1.00 0.00 H new ATOM 0 HG22 THR A 173 12.083 -7.334 -3.764 1.00 0.00 H new ATOM 0 HG23 THR A 173 11.229 -7.449 -5.321 1.00 0.00 H new ATOM 2264 N GLU A 174 15.394 -8.630 -7.085 1.00 0.00 N ATOM 2265 CA GLU A 174 16.664 -9.154 -7.574 1.00 0.00 C ATOM 2266 C GLU A 174 17.120 -8.354 -8.802 1.00 0.00 C ATOM 2267 O GLU A 174 18.309 -8.224 -9.078 1.00 0.00 O ATOM 2268 CB GLU A 174 16.502 -10.631 -7.927 1.00 0.00 C ATOM 2269 CG GLU A 174 17.813 -11.359 -8.154 1.00 0.00 C ATOM 2270 CD GLU A 174 18.120 -12.341 -7.042 1.00 0.00 C ATOM 2271 OE1 GLU A 174 17.297 -13.253 -6.813 1.00 0.00 O ATOM 2272 OE2 GLU A 174 19.177 -12.194 -6.395 1.00 0.00 O ATOM 0 H GLU A 174 14.573 -9.059 -7.513 1.00 0.00 H new ATOM 0 HA GLU A 174 17.423 -9.057 -6.797 1.00 0.00 H new ATOM 0 HB2 GLU A 174 15.957 -11.128 -7.125 1.00 0.00 H new ATOM 0 HB3 GLU A 174 15.892 -10.714 -8.826 1.00 0.00 H new ATOM 0 HG2 GLU A 174 17.772 -11.890 -9.105 1.00 0.00 H new ATOM 0 HG3 GLU A 174 18.622 -10.633 -8.229 1.00 0.00 H new ATOM 2279 N LEU A 175 16.154 -7.834 -9.547 1.00 0.00 N ATOM 2280 CA LEU A 175 16.439 -7.028 -10.724 1.00 0.00 C ATOM 2281 C LEU A 175 15.484 -5.839 -10.794 1.00 0.00 C ATOM 2282 O LEU A 175 14.266 -6.066 -10.905 1.00 0.00 O ATOM 2283 CB LEU A 175 16.314 -7.863 -12.002 1.00 0.00 C ATOM 2284 CG LEU A 175 17.183 -9.125 -12.044 1.00 0.00 C ATOM 2285 CD1 LEU A 175 16.600 -10.208 -11.157 1.00 0.00 C ATOM 2286 CD2 LEU A 175 17.347 -9.648 -13.465 1.00 0.00 C ATOM 2287 OXT LEU A 175 15.954 -4.687 -10.759 1.00 0.00 O ATOM 0 H LEU A 175 15.160 -7.958 -9.354 1.00 0.00 H new ATOM 0 HA LEU A 175 17.463 -6.665 -10.643 1.00 0.00 H new ATOM 0 HB2 LEU A 175 15.271 -8.155 -12.126 1.00 0.00 H new ATOM 0 HB3 LEU A 175 16.572 -7.235 -12.854 1.00 0.00 H new ATOM 0 HG LEU A 175 18.169 -8.851 -11.669 1.00 0.00 H new ATOM 0 HD11 LEU A 175 17.232 -11.095 -11.202 1.00 0.00 H new ATOM 0 HD12 LEU A 175 16.551 -9.849 -10.129 1.00 0.00 H new ATOM 0 HD13 LEU A 175 15.597 -10.460 -11.502 1.00 0.00 H new ATOM 0 HD21 LEU A 175 17.969 -10.543 -13.454 1.00 0.00 H new ATOM 0 HD22 LEU A 175 16.368 -9.892 -13.878 1.00 0.00 H new ATOM 0 HD23 LEU A 175 17.821 -8.884 -14.081 1.00 0.00 H new ATOM 2300 N ILE B 36 4.702 30.201 29.415 1.00 0.00 N ATOM 2301 CA ILE B 36 4.528 29.581 30.756 1.00 0.00 C ATOM 2302 C ILE B 36 3.268 28.720 30.796 1.00 0.00 C ATOM 2303 O ILE B 36 3.308 27.545 30.451 1.00 0.00 O ATOM 2304 CB ILE B 36 4.446 30.649 31.863 1.00 0.00 C ATOM 2305 CG1 ILE B 36 5.694 31.532 31.841 1.00 0.00 C ATOM 2306 CG2 ILE B 36 4.279 29.988 33.224 1.00 0.00 C ATOM 2307 CD1 ILE B 36 5.656 32.659 32.850 1.00 0.00 C ATOM 0 HA ILE B 36 5.402 28.955 30.936 1.00 0.00 H new ATOM 0 HB ILE B 36 3.576 31.279 31.679 1.00 0.00 H new ATOM 0 HG12 ILE B 36 6.570 30.913 32.033 1.00 0.00 H new ATOM 0 HG13 ILE B 36 5.814 31.953 30.843 1.00 0.00 H new ATOM 0 HG21 ILE B 36 4.223 30.755 33.996 1.00 0.00 H new ATOM 0 HG22 ILE B 36 3.363 29.397 33.232 1.00 0.00 H new ATOM 0 HG23 ILE B 36 5.132 29.338 33.420 1.00 0.00 H new ATOM 0 HD11 ILE B 36 6.573 33.243 32.777 1.00 0.00 H new ATOM 0 HD12 ILE B 36 4.799 33.301 32.646 1.00 0.00 H new ATOM 0 HD13 ILE B 36 5.568 32.245 33.855 1.00 0.00 H new ATOM 2321 N ASP B 37 2.153 29.310 31.204 1.00 0.00 N ATOM 2322 CA ASP B 37 0.891 28.582 31.264 1.00 0.00 C ATOM 2323 C ASP B 37 0.559 27.950 29.906 1.00 0.00 C ATOM 2324 O ASP B 37 1.037 28.414 28.863 1.00 0.00 O ATOM 2325 CB ASP B 37 -0.230 29.524 31.696 1.00 0.00 C ATOM 2326 CG ASP B 37 -1.346 28.784 32.391 1.00 0.00 C ATOM 2327 OD1 ASP B 37 -1.037 27.900 33.215 1.00 0.00 O ATOM 2328 OD2 ASP B 37 -2.522 29.081 32.111 1.00 0.00 O ATOM 0 H ASP B 37 2.095 30.285 31.497 1.00 0.00 H new ATOM 0 HA ASP B 37 0.988 27.780 31.996 1.00 0.00 H new ATOM 0 HB2 ASP B 37 0.172 30.286 32.364 1.00 0.00 H new ATOM 0 HB3 ASP B 37 -0.626 30.042 30.823 1.00 0.00 H new ATOM 2333 N PRO B 38 -0.241 26.872 29.905 1.00 0.00 N ATOM 2334 CA PRO B 38 -0.639 26.175 28.679 1.00 0.00 C ATOM 2335 C PRO B 38 -1.650 26.969 27.854 1.00 0.00 C ATOM 2336 O PRO B 38 -1.767 28.183 27.987 1.00 0.00 O ATOM 2337 CB PRO B 38 -1.275 24.869 29.187 1.00 0.00 C ATOM 2338 CG PRO B 38 -0.975 24.814 30.651 1.00 0.00 C ATOM 2339 CD PRO B 38 -0.813 26.236 31.094 1.00 0.00 C ATOM 0 HA PRO B 38 0.212 26.020 28.016 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -2.350 24.862 29.007 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -0.859 24.004 28.670 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -1.782 24.325 31.196 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -0.068 24.240 30.842 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -1.765 26.685 31.376 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -0.153 26.320 31.957 1.00 0.00 H new ATOM 2347 N PHE B 39 -2.380 26.274 26.995 1.00 0.00 N ATOM 2348 CA PHE B 39 -3.378 26.916 26.147 1.00 0.00 C ATOM 2349 C PHE B 39 -4.463 25.931 25.723 1.00 0.00 C ATOM 2350 O PHE B 39 -4.288 24.719 25.818 1.00 0.00 O ATOM 2351 CB PHE B 39 -2.717 27.514 24.906 1.00 0.00 C ATOM 2352 CG PHE B 39 -1.725 28.591 25.222 1.00 0.00 C ATOM 2353 CD1 PHE B 39 -2.141 29.897 25.413 1.00 0.00 C ATOM 2354 CD2 PHE B 39 -0.377 28.295 25.334 1.00 0.00 C ATOM 2355 CE1 PHE B 39 -1.229 30.891 25.708 1.00 0.00 C ATOM 2356 CE2 PHE B 39 0.539 29.284 25.628 1.00 0.00 C ATOM 2357 CZ PHE B 39 0.113 30.584 25.816 1.00 0.00 C ATOM 0 H PHE B 39 -2.302 25.265 26.865 1.00 0.00 H new ATOM 0 HA PHE B 39 -3.843 27.711 26.730 1.00 0.00 H new ATOM 0 HB2 PHE B 39 -2.216 26.720 24.352 1.00 0.00 H new ATOM 0 HB3 PHE B 39 -3.489 27.921 24.253 1.00 0.00 H new ATOM 0 HD1 PHE B 39 -3.190 30.141 25.330 1.00 0.00 H new ATOM 0 HD2 PHE B 39 -0.039 27.279 25.190 1.00 0.00 H new ATOM 0 HE1 PHE B 39 -1.565 31.907 25.854 1.00 0.00 H new ATOM 0 HE2 PHE B 39 1.588 29.042 25.711 1.00 0.00 H new ATOM 0 HZ PHE B 39 0.828 31.359 26.047 1.00 0.00 H new ATOM 2367 N THR B 40 -5.582 26.461 25.251 1.00 0.00 N ATOM 2368 CA THR B 40 -6.698 25.630 24.799 1.00 0.00 C ATOM 2369 C THR B 40 -6.979 24.468 25.751 1.00 0.00 C ATOM 2370 O THR B 40 -6.394 23.393 25.630 1.00 0.00 O ATOM 2371 CB THR B 40 -6.439 25.057 23.396 1.00 0.00 C ATOM 2372 OG1 THR B 40 -5.288 24.204 23.417 1.00 0.00 O ATOM 2373 CG2 THR B 40 -6.226 26.177 22.389 1.00 0.00 C ATOM 0 H THR B 40 -5.745 27.465 25.169 1.00 0.00 H new ATOM 0 HA THR B 40 -7.567 26.287 24.776 1.00 0.00 H new ATOM 0 HB THR B 40 -7.313 24.478 23.097 1.00 0.00 H new ATOM 0 HG1 THR B 40 -5.117 23.908 24.335 1.00 0.00 H new ATOM 0 HG21 THR B 40 -6.044 25.750 21.403 1.00 0.00 H new ATOM 0 HG22 THR B 40 -7.114 26.808 22.353 1.00 0.00 H new ATOM 0 HG23 THR B 40 -5.367 26.777 22.688 1.00 0.00 H new ATOM 2381 N PRO B 41 -7.899 24.668 26.703 1.00 0.00 N ATOM 2382 CA PRO B 41 -8.272 23.636 27.686 1.00 0.00 C ATOM 2383 C PRO B 41 -8.795 22.336 27.054 1.00 0.00 C ATOM 2384 O PRO B 41 -9.380 21.504 27.740 1.00 0.00 O ATOM 2385 CB PRO B 41 -9.387 24.303 28.498 1.00 0.00 C ATOM 2386 CG PRO B 41 -9.186 25.765 28.305 1.00 0.00 C ATOM 2387 CD PRO B 41 -8.633 25.925 26.918 1.00 0.00 C ATOM 0 HA PRO B 41 -7.405 23.327 28.270 1.00 0.00 H new ATOM 0 HB2 PRO B 41 -10.371 23.991 28.147 1.00 0.00 H new ATOM 0 HB3 PRO B 41 -9.323 24.032 29.552 1.00 0.00 H new ATOM 0 HG2 PRO B 41 -10.126 26.306 28.416 1.00 0.00 H new ATOM 0 HG3 PRO B 41 -8.497 26.166 29.049 1.00 0.00 H new ATOM 0 HD2 PRO B 41 -9.425 26.060 26.182 1.00 0.00 H new ATOM 0 HD3 PRO B 41 -7.977 26.792 26.843 1.00 0.00 H new ATOM 2395 N GLN B 42 -8.589 22.158 25.755 1.00 0.00 N ATOM 2396 CA GLN B 42 -9.053 20.949 25.072 1.00 0.00 C ATOM 2397 C GLN B 42 -7.893 20.218 24.386 1.00 0.00 C ATOM 2398 O GLN B 42 -7.306 20.718 23.429 1.00 0.00 O ATOM 2399 CB GLN B 42 -10.139 21.292 24.051 1.00 0.00 C ATOM 2400 CG GLN B 42 -11.421 21.807 24.684 1.00 0.00 C ATOM 2401 CD GLN B 42 -12.557 21.927 23.688 1.00 0.00 C ATOM 2402 OE1 GLN B 42 -13.311 20.989 23.469 1.00 0.00 O ATOM 2403 NE2 GLN B 42 -12.688 23.088 23.077 1.00 0.00 N ATOM 0 H GLN B 42 -8.108 22.827 25.154 1.00 0.00 H new ATOM 0 HA GLN B 42 -9.475 20.283 25.825 1.00 0.00 H new ATOM 0 HB2 GLN B 42 -9.755 22.044 23.362 1.00 0.00 H new ATOM 0 HB3 GLN B 42 -10.365 20.404 23.460 1.00 0.00 H new ATOM 0 HG2 GLN B 42 -11.719 21.136 25.490 1.00 0.00 H new ATOM 0 HG3 GLN B 42 -11.233 22.782 25.134 1.00 0.00 H new ATOM 0 HE21 GLN B 42 -12.041 23.849 23.284 1.00 0.00 H new ATOM 0 HE22 GLN B 42 -13.436 23.225 22.398 1.00 0.00 H new ATOM 2412 N THR B 43 -7.570 19.031 24.878 1.00 0.00 N ATOM 2413 CA THR B 43 -6.470 18.241 24.317 1.00 0.00 C ATOM 2414 C THR B 43 -6.571 18.108 22.796 1.00 0.00 C ATOM 2415 O THR B 43 -7.467 17.446 22.275 1.00 0.00 O ATOM 2416 CB THR B 43 -6.418 16.828 24.924 1.00 0.00 C ATOM 2417 OG1 THR B 43 -7.432 16.001 24.339 1.00 0.00 O ATOM 2418 CG2 THR B 43 -6.613 16.882 26.430 1.00 0.00 C ATOM 0 H THR B 43 -8.049 18.590 25.663 1.00 0.00 H new ATOM 0 HA THR B 43 -5.559 18.784 24.569 1.00 0.00 H new ATOM 0 HB THR B 43 -5.437 16.403 24.711 1.00 0.00 H new ATOM 0 HG1 THR B 43 -7.913 16.509 23.653 1.00 0.00 H new ATOM 0 HG21 THR B 43 -6.573 15.872 26.839 1.00 0.00 H new ATOM 0 HG22 THR B 43 -5.824 17.486 26.878 1.00 0.00 H new ATOM 0 HG23 THR B 43 -7.582 17.326 26.656 1.00 0.00 H new ATOM 2426 N LEU B 44 -5.633 18.724 22.092 1.00 0.00 N ATOM 2427 CA LEU B 44 -5.609 18.676 20.627 1.00 0.00 C ATOM 2428 C LEU B 44 -5.885 17.261 20.096 1.00 0.00 C ATOM 2429 O LEU B 44 -6.922 16.999 19.492 1.00 0.00 O ATOM 2430 CB LEU B 44 -4.249 19.147 20.099 1.00 0.00 C ATOM 2431 CG LEU B 44 -3.857 20.591 20.436 1.00 0.00 C ATOM 2432 CD1 LEU B 44 -4.978 21.554 20.071 1.00 0.00 C ATOM 2433 CD2 LEU B 44 -3.493 20.724 21.907 1.00 0.00 C ATOM 0 H LEU B 44 -4.875 19.265 22.507 1.00 0.00 H new ATOM 0 HA LEU B 44 -6.398 19.340 20.274 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -3.480 18.482 20.492 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -4.244 19.034 19.015 1.00 0.00 H new ATOM 0 HG LEU B 44 -2.979 20.849 19.844 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -4.678 22.572 20.319 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -5.183 21.486 19.003 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -5.877 21.294 20.630 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -3.219 21.757 22.122 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -4.348 20.441 22.521 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -2.651 20.070 22.134 1.00 0.00 H new ATOM 2445 N SER B 45 -4.941 16.353 20.322 1.00 0.00 N ATOM 2446 CA SER B 45 -5.074 14.969 19.852 1.00 0.00 C ATOM 2447 C SER B 45 -6.212 14.223 20.555 1.00 0.00 C ATOM 2448 O SER B 45 -6.472 13.061 20.259 1.00 0.00 O ATOM 2449 CB SER B 45 -3.764 14.198 20.056 1.00 0.00 C ATOM 2450 OG SER B 45 -2.640 14.957 19.635 1.00 0.00 O ATOM 0 H SER B 45 -4.075 16.545 20.826 1.00 0.00 H new ATOM 0 HA SER B 45 -5.309 15.024 18.789 1.00 0.00 H new ATOM 0 HB2 SER B 45 -3.654 13.938 21.109 1.00 0.00 H new ATOM 0 HB3 SER B 45 -3.801 13.262 19.499 1.00 0.00 H new ATOM 0 HG SER B 45 -1.822 14.438 19.780 1.00 0.00 H new ATOM 2456 N ARG B 46 -6.881 14.883 21.490 1.00 0.00 N ATOM 2457 CA ARG B 46 -7.992 14.268 22.218 1.00 0.00 C ATOM 2458 C ARG B 46 -7.519 13.141 23.153 1.00 0.00 C ATOM 2459 O ARG B 46 -7.617 13.249 24.374 1.00 0.00 O ATOM 2460 CB ARG B 46 -9.035 13.735 21.228 1.00 0.00 C ATOM 2461 CG ARG B 46 -9.427 14.743 20.157 1.00 0.00 C ATOM 2462 CD ARG B 46 -10.642 14.278 19.368 1.00 0.00 C ATOM 2463 NE ARG B 46 -10.359 13.112 18.533 1.00 0.00 N ATOM 2464 CZ ARG B 46 -10.607 11.884 18.896 1.00 0.00 C ATOM 2465 NH1 ARG B 46 -11.057 11.637 20.081 1.00 0.00 N ATOM 2466 NH2 ARG B 46 -10.391 10.901 18.081 1.00 0.00 N ATOM 0 H ARG B 46 -6.677 15.844 21.765 1.00 0.00 H new ATOM 0 HA ARG B 46 -8.443 15.039 22.843 1.00 0.00 H new ATOM 0 HB2 ARG B 46 -8.643 12.839 20.746 1.00 0.00 H new ATOM 0 HB3 ARG B 46 -9.927 13.436 21.778 1.00 0.00 H new ATOM 0 HG2 ARG B 46 -9.641 15.705 20.623 1.00 0.00 H new ATOM 0 HG3 ARG B 46 -8.589 14.898 19.478 1.00 0.00 H new ATOM 0 HD2 ARG B 46 -11.449 14.037 20.060 1.00 0.00 H new ATOM 0 HD3 ARG B 46 -10.995 15.094 18.738 1.00 0.00 H new ATOM 0 HE ARG B 46 -9.944 13.268 17.614 1.00 0.00 H new ATOM 0 HH11 ARG B 46 -11.219 12.403 20.735 1.00 0.00 H new ATOM 0 HH12 ARG B 46 -11.250 10.676 20.363 1.00 0.00 H new ATOM 0 HH21 ARG B 46 -10.024 11.084 17.147 1.00 0.00 H new ATOM 0 HH22 ARG B 46 -10.588 9.944 18.373 1.00 0.00 H new ATOM 2480 N GLY B 47 -6.996 12.062 22.583 1.00 0.00 N ATOM 2481 CA GLY B 47 -6.538 10.946 23.401 1.00 0.00 C ATOM 2482 C GLY B 47 -5.484 10.079 22.717 1.00 0.00 C ATOM 2483 O GLY B 47 -5.734 9.494 21.668 1.00 0.00 O ATOM 0 H GLY B 47 -6.880 11.936 21.577 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -6.128 11.334 24.333 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -7.394 10.324 23.664 1.00 0.00 H new ATOM 2487 N TRP B 48 -4.300 9.982 23.311 1.00 0.00 N ATOM 2488 CA TRP B 48 -3.229 9.168 22.731 1.00 0.00 C ATOM 2489 C TRP B 48 -3.764 7.811 22.259 1.00 0.00 C ATOM 2490 O TRP B 48 -3.663 7.457 21.084 1.00 0.00 O ATOM 2491 CB TRP B 48 -2.112 8.959 23.753 1.00 0.00 C ATOM 2492 CG TRP B 48 -1.623 10.237 24.357 1.00 0.00 C ATOM 2493 CD1 TRP B 48 -1.808 10.667 25.638 1.00 0.00 C ATOM 2494 CD2 TRP B 48 -0.872 11.256 23.692 1.00 0.00 C ATOM 2495 NE1 TRP B 48 -1.215 11.895 25.812 1.00 0.00 N ATOM 2496 CE2 TRP B 48 -0.632 12.277 24.630 1.00 0.00 C ATOM 2497 CE3 TRP B 48 -0.379 11.402 22.393 1.00 0.00 C ATOM 2498 CZ2 TRP B 48 0.081 13.428 24.308 1.00 0.00 C ATOM 2499 CZ3 TRP B 48 0.327 12.545 22.074 1.00 0.00 C ATOM 2500 CH2 TRP B 48 0.552 13.545 23.028 1.00 0.00 C ATOM 0 H TRP B 48 -4.055 10.450 24.184 1.00 0.00 H new ATOM 0 HA TRP B 48 -2.830 9.700 21.867 1.00 0.00 H new ATOM 0 HB2 TRP B 48 -2.471 8.303 24.546 1.00 0.00 H new ATOM 0 HB3 TRP B 48 -1.278 8.449 23.271 1.00 0.00 H new ATOM 0 HD1 TRP B 48 -2.342 10.123 26.403 1.00 0.00 H new ATOM 0 HE1 TRP B 48 -1.209 12.434 26.678 1.00 0.00 H new ATOM 0 HE3 TRP B 48 -0.547 10.635 21.652 1.00 0.00 H new ATOM 0 HZ2 TRP B 48 0.256 14.201 25.042 1.00 0.00 H new ATOM 0 HZ3 TRP B 48 0.712 12.670 21.073 1.00 0.00 H new ATOM 0 HH2 TRP B 48 1.109 14.427 22.748 1.00 0.00 H new ATOM 2547 N LEU B 52 -6.655 2.634 20.243 1.00 0.00 N ATOM 2548 CA LEU B 52 -5.942 1.450 20.731 1.00 0.00 C ATOM 2549 C LEU B 52 -5.710 0.447 19.596 1.00 0.00 C ATOM 2550 O LEU B 52 -6.278 0.573 18.514 1.00 0.00 O ATOM 2551 CB LEU B 52 -6.730 0.788 21.868 1.00 0.00 C ATOM 2552 CG LEU B 52 -5.983 -0.296 22.651 1.00 0.00 C ATOM 2553 CD1 LEU B 52 -4.880 0.311 23.501 1.00 0.00 C ATOM 2554 CD2 LEU B 52 -6.949 -1.086 23.522 1.00 0.00 C ATOM 0 HA LEU B 52 -4.971 1.768 21.111 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -7.045 1.563 22.567 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -7.636 0.349 21.450 1.00 0.00 H new ATOM 0 HG LEU B 52 -5.525 -0.976 21.933 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -4.365 -0.479 24.047 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -4.169 0.831 22.858 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -5.313 1.018 24.209 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -6.401 -1.852 24.071 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -7.437 -0.413 24.227 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -7.702 -1.560 22.893 1.00 0.00 H new ATOM 2566 N ILE B 53 -4.864 -0.544 19.832 1.00 0.00 N ATOM 2567 CA ILE B 53 -4.585 -1.547 18.809 1.00 0.00 C ATOM 2568 C ILE B 53 -4.143 -2.883 19.409 1.00 0.00 C ATOM 2569 O ILE B 53 -3.721 -2.958 20.564 1.00 0.00 O ATOM 2570 CB ILE B 53 -3.521 -1.060 17.802 1.00 0.00 C ATOM 2571 CG1 ILE B 53 -2.336 -0.402 18.517 1.00 0.00 C ATOM 2572 CG2 ILE B 53 -4.146 -0.093 16.810 1.00 0.00 C ATOM 2573 CD1 ILE B 53 -1.351 -1.390 19.103 1.00 0.00 C ATOM 0 H ILE B 53 -4.363 -0.677 20.710 1.00 0.00 H new ATOM 0 HA ILE B 53 -5.526 -1.702 18.282 1.00 0.00 H new ATOM 0 HB ILE B 53 -3.142 -1.928 17.263 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -1.812 0.245 17.813 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -2.714 0.236 19.315 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -3.387 0.245 16.104 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -4.948 -0.595 16.269 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -4.552 0.766 17.345 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -0.541 -0.849 19.592 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -1.859 -2.021 19.833 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -0.943 -2.013 18.307 1.00 0.00 H new ATOM 2585 N TRP B 54 -4.246 -3.937 18.611 1.00 0.00 N ATOM 2586 CA TRP B 54 -3.871 -5.279 19.048 1.00 0.00 C ATOM 2587 C TRP B 54 -2.365 -5.530 18.868 1.00 0.00 C ATOM 2588 O TRP B 54 -1.933 -6.175 17.916 1.00 0.00 O ATOM 2589 CB TRP B 54 -4.689 -6.310 18.267 1.00 0.00 C ATOM 2590 CG TRP B 54 -6.111 -5.883 18.051 1.00 0.00 C ATOM 2591 CD1 TRP B 54 -6.820 -5.909 16.880 1.00 0.00 C ATOM 2592 CD2 TRP B 54 -6.996 -5.351 19.042 1.00 0.00 C ATOM 2593 NE1 TRP B 54 -8.087 -5.411 17.086 1.00 0.00 N ATOM 2594 CE2 TRP B 54 -8.219 -5.071 18.405 1.00 0.00 C ATOM 2595 CE3 TRP B 54 -6.868 -5.082 20.410 1.00 0.00 C ATOM 2596 CZ2 TRP B 54 -9.304 -4.536 19.092 1.00 0.00 C ATOM 2597 CZ3 TRP B 54 -7.947 -4.550 21.089 1.00 0.00 C ATOM 2598 CH2 TRP B 54 -9.152 -4.284 20.430 1.00 0.00 C ATOM 0 H TRP B 54 -4.588 -3.890 17.651 1.00 0.00 H new ATOM 0 HA TRP B 54 -4.087 -5.373 20.112 1.00 0.00 H new ATOM 0 HB2 TRP B 54 -4.216 -6.485 17.300 1.00 0.00 H new ATOM 0 HB3 TRP B 54 -4.677 -7.258 18.804 1.00 0.00 H new ATOM 0 HD1 TRP B 54 -6.441 -6.267 15.934 1.00 0.00 H new ATOM 0 HE1 TRP B 54 -8.809 -5.312 16.372 1.00 0.00 H new ATOM 0 HE3 TRP B 54 -5.941 -5.287 20.926 1.00 0.00 H new ATOM 0 HZ2 TRP B 54 -10.235 -4.326 18.587 1.00 0.00 H new ATOM 0 HZ3 TRP B 54 -7.859 -4.336 22.144 1.00 0.00 H new ATOM 0 HH2 TRP B 54 -9.980 -3.871 20.988 1.00 0.00 H new ATOM 2609 N THR B 55 -1.569 -5.007 19.793 1.00 0.00 N ATOM 2610 CA THR B 55 -0.111 -5.166 19.745 1.00 0.00 C ATOM 2611 C THR B 55 0.333 -6.627 19.899 1.00 0.00 C ATOM 2612 O THR B 55 -0.384 -7.462 20.456 1.00 0.00 O ATOM 2613 CB THR B 55 0.581 -4.347 20.853 1.00 0.00 C ATOM 2614 OG1 THR B 55 -0.327 -3.376 21.395 1.00 0.00 O ATOM 2615 CG2 THR B 55 1.819 -3.643 20.315 1.00 0.00 C ATOM 0 H THR B 55 -1.905 -4.466 20.590 1.00 0.00 H new ATOM 0 HA THR B 55 0.184 -4.805 18.760 1.00 0.00 H new ATOM 0 HB THR B 55 0.885 -5.036 21.641 1.00 0.00 H new ATOM 0 HG1 THR B 55 0.124 -2.864 22.099 1.00 0.00 H new ATOM 0 HG21 THR B 55 2.289 -3.072 21.115 1.00 0.00 H new ATOM 0 HG22 THR B 55 2.523 -4.384 19.936 1.00 0.00 H new ATOM 0 HG23 THR B 55 1.532 -2.968 19.508 1.00 0.00 H new ATOM 2623 N GLN B 56 1.532 -6.925 19.409 1.00 0.00 N ATOM 2624 CA GLN B 56 2.096 -8.273 19.501 1.00 0.00 C ATOM 2625 C GLN B 56 3.625 -8.212 19.615 1.00 0.00 C ATOM 2626 O GLN B 56 4.257 -7.324 19.051 1.00 0.00 O ATOM 2627 CB GLN B 56 1.694 -9.113 18.288 1.00 0.00 C ATOM 2628 CG GLN B 56 2.181 -10.552 18.365 1.00 0.00 C ATOM 2629 CD GLN B 56 1.777 -11.236 19.657 1.00 0.00 C ATOM 2630 OE1 GLN B 56 2.474 -11.157 20.663 1.00 0.00 O ATOM 2631 NE2 GLN B 56 0.645 -11.909 19.645 1.00 0.00 N ATOM 0 H GLN B 56 2.137 -6.250 18.941 1.00 0.00 H new ATOM 0 HA GLN B 56 1.696 -8.745 20.398 1.00 0.00 H new ATOM 0 HB2 GLN B 56 0.608 -9.109 18.196 1.00 0.00 H new ATOM 0 HB3 GLN B 56 2.093 -8.650 17.386 1.00 0.00 H new ATOM 0 HG2 GLN B 56 1.780 -11.113 17.521 1.00 0.00 H new ATOM 0 HG3 GLN B 56 3.267 -10.570 18.273 1.00 0.00 H new ATOM 0 HE21 GLN B 56 0.088 -11.955 18.792 1.00 0.00 H new ATOM 0 HE22 GLN B 56 0.325 -12.384 20.489 1.00 0.00 H new ATOM 2640 N THR B 57 4.212 -9.164 20.333 1.00 0.00 N ATOM 2641 CA THR B 57 5.667 -9.200 20.526 1.00 0.00 C ATOM 2642 C THR B 57 6.109 -8.189 21.588 1.00 0.00 C ATOM 2643 O THR B 57 5.715 -7.026 21.562 1.00 0.00 O ATOM 2644 CB THR B 57 6.436 -8.920 19.216 1.00 0.00 C ATOM 2645 OG1 THR B 57 5.965 -9.782 18.172 1.00 0.00 O ATOM 2646 CG2 THR B 57 7.932 -9.129 19.409 1.00 0.00 C ATOM 0 H THR B 57 3.708 -9.922 20.792 1.00 0.00 H new ATOM 0 HA THR B 57 5.906 -10.210 20.860 1.00 0.00 H new ATOM 0 HB THR B 57 6.260 -7.881 18.938 1.00 0.00 H new ATOM 0 HG1 THR B 57 6.458 -9.595 17.346 1.00 0.00 H new ATOM 0 HG21 THR B 57 8.452 -8.926 18.473 1.00 0.00 H new ATOM 0 HG22 THR B 57 8.297 -8.452 20.181 1.00 0.00 H new ATOM 0 HG23 THR B 57 8.119 -10.159 19.712 1.00 0.00 H new ATOM 2654 N TYR B 58 6.932 -8.641 22.523 1.00 0.00 N ATOM 2655 CA TYR B 58 7.417 -7.780 23.603 1.00 0.00 C ATOM 2656 C TYR B 58 8.081 -6.505 23.065 1.00 0.00 C ATOM 2657 O TYR B 58 7.539 -5.407 23.190 1.00 0.00 O ATOM 2658 CB TYR B 58 8.403 -8.552 24.474 1.00 0.00 C ATOM 2659 CG TYR B 58 8.327 -8.183 25.933 1.00 0.00 C ATOM 2660 CD1 TYR B 58 7.333 -8.711 26.746 1.00 0.00 C ATOM 2661 CD2 TYR B 58 9.241 -7.305 26.496 1.00 0.00 C ATOM 2662 CE1 TYR B 58 7.254 -8.375 28.082 1.00 0.00 C ATOM 2663 CE2 TYR B 58 9.169 -6.963 27.831 1.00 0.00 C ATOM 2664 CZ TYR B 58 8.173 -7.501 28.620 1.00 0.00 C ATOM 2665 OH TYR B 58 8.094 -7.159 29.949 1.00 0.00 O ATOM 0 H TYR B 58 7.281 -9.599 22.559 1.00 0.00 H new ATOM 0 HA TYR B 58 6.556 -7.476 24.199 1.00 0.00 H new ATOM 0 HB2 TYR B 58 8.213 -9.620 24.366 1.00 0.00 H new ATOM 0 HB3 TYR B 58 9.415 -8.370 24.113 1.00 0.00 H new ATOM 0 HD1 TYR B 58 6.610 -9.395 26.326 1.00 0.00 H new ATOM 0 HD2 TYR B 58 10.021 -6.882 25.880 1.00 0.00 H new ATOM 0 HE1 TYR B 58 6.476 -8.795 28.702 1.00 0.00 H new ATOM 0 HE2 TYR B 58 9.888 -6.278 28.256 1.00 0.00 H new ATOM 0 HH TYR B 58 7.708 -7.903 30.456 1.00 0.00 H new ATOM 2675 N GLU B 59 9.261 -6.657 22.480 1.00 0.00 N ATOM 2676 CA GLU B 59 9.998 -5.526 21.918 1.00 0.00 C ATOM 2677 C GLU B 59 9.060 -4.425 21.419 1.00 0.00 C ATOM 2678 O GLU B 59 9.057 -3.310 21.945 1.00 0.00 O ATOM 2679 CB GLU B 59 10.886 -6.008 20.775 1.00 0.00 C ATOM 2680 CG GLU B 59 11.871 -7.079 21.201 1.00 0.00 C ATOM 2681 CD GLU B 59 12.441 -6.814 22.578 1.00 0.00 C ATOM 2682 OE1 GLU B 59 13.394 -6.016 22.683 1.00 0.00 O ATOM 2683 OE2 GLU B 59 11.918 -7.394 23.552 1.00 0.00 O ATOM 0 H GLU B 59 9.733 -7.556 22.380 1.00 0.00 H new ATOM 0 HA GLU B 59 10.613 -5.101 22.712 1.00 0.00 H new ATOM 0 HB2 GLU B 59 10.258 -6.398 19.974 1.00 0.00 H new ATOM 0 HB3 GLU B 59 11.435 -5.160 20.366 1.00 0.00 H new ATOM 0 HG2 GLU B 59 11.375 -8.050 21.195 1.00 0.00 H new ATOM 0 HG3 GLU B 59 12.684 -7.132 20.477 1.00 0.00 H new ATOM 2690 N GLU B 60 8.272 -4.729 20.396 1.00 0.00 N ATOM 2691 CA GLU B 60 7.331 -3.750 19.858 1.00 0.00 C ATOM 2692 C GLU B 60 6.669 -2.976 20.997 1.00 0.00 C ATOM 2693 O GLU B 60 6.659 -1.741 21.015 1.00 0.00 O ATOM 2694 CB GLU B 60 6.262 -4.443 19.014 1.00 0.00 C ATOM 2695 CG GLU B 60 5.011 -3.602 18.811 1.00 0.00 C ATOM 2696 CD GLU B 60 5.228 -2.446 17.853 1.00 0.00 C ATOM 2697 OE1 GLU B 60 5.990 -2.608 16.881 1.00 0.00 O ATOM 2698 OE2 GLU B 60 4.621 -1.374 18.050 1.00 0.00 O ATOM 0 H GLU B 60 8.263 -5.634 19.925 1.00 0.00 H new ATOM 0 HA GLU B 60 7.882 -3.054 19.225 1.00 0.00 H new ATOM 0 HB2 GLU B 60 6.684 -4.693 18.041 1.00 0.00 H new ATOM 0 HB3 GLU B 60 5.985 -5.383 19.492 1.00 0.00 H new ATOM 0 HG2 GLU B 60 4.210 -4.237 18.432 1.00 0.00 H new ATOM 0 HG3 GLU B 60 4.680 -3.213 19.774 1.00 0.00 H new ATOM 2705 N ALA B 61 6.121 -3.711 21.954 1.00 0.00 N ATOM 2706 CA ALA B 61 5.475 -3.095 23.103 1.00 0.00 C ATOM 2707 C ALA B 61 6.434 -2.122 23.788 1.00 0.00 C ATOM 2708 O ALA B 61 6.063 -1.004 24.151 1.00 0.00 O ATOM 2709 CB ALA B 61 5.009 -4.166 24.082 1.00 0.00 C ATOM 0 H ALA B 61 6.111 -4.731 21.958 1.00 0.00 H new ATOM 0 HA ALA B 61 4.603 -2.538 22.760 1.00 0.00 H new ATOM 0 HB1 ALA B 61 4.527 -3.692 24.937 1.00 0.00 H new ATOM 0 HB2 ALA B 61 4.299 -4.828 23.586 1.00 0.00 H new ATOM 0 HB3 ALA B 61 5.867 -4.745 24.424 1.00 0.00 H new ATOM 2715 N LEU B 62 7.679 -2.552 23.942 1.00 0.00 N ATOM 2716 CA LEU B 62 8.702 -1.726 24.574 1.00 0.00 C ATOM 2717 C LEU B 62 8.950 -0.452 23.771 1.00 0.00 C ATOM 2718 O LEU B 62 9.052 0.645 24.321 1.00 0.00 O ATOM 2719 CB LEU B 62 10.016 -2.504 24.716 1.00 0.00 C ATOM 2720 CG LEU B 62 9.953 -3.749 25.606 1.00 0.00 C ATOM 2721 CD1 LEU B 62 11.314 -4.422 25.683 1.00 0.00 C ATOM 2722 CD2 LEU B 62 9.460 -3.391 26.999 1.00 0.00 C ATOM 0 H LEU B 62 8.006 -3.469 23.638 1.00 0.00 H new ATOM 0 HA LEU B 62 8.338 -1.453 25.565 1.00 0.00 H new ATOM 0 HB2 LEU B 62 10.348 -2.805 23.723 1.00 0.00 H new ATOM 0 HB3 LEU B 62 10.775 -1.831 25.116 1.00 0.00 H new ATOM 0 HG LEU B 62 9.246 -4.449 25.160 1.00 0.00 H new ATOM 0 HD11 LEU B 62 11.248 -5.304 26.320 1.00 0.00 H new ATOM 0 HD12 LEU B 62 11.630 -4.719 24.683 1.00 0.00 H new ATOM 0 HD13 LEU B 62 12.041 -3.726 26.101 1.00 0.00 H new ATOM 0 HD21 LEU B 62 9.423 -4.290 27.614 1.00 0.00 H new ATOM 0 HD22 LEU B 62 10.140 -2.669 27.451 1.00 0.00 H new ATOM 0 HD23 LEU B 62 8.463 -2.956 26.931 1.00 0.00 H new ATOM 2734 N TYR B 63 9.039 -0.594 22.463 1.00 0.00 N ATOM 2735 CA TYR B 63 9.286 0.552 21.603 1.00 0.00 C ATOM 2736 C TYR B 63 8.139 1.557 21.640 1.00 0.00 C ATOM 2737 O TYR B 63 8.358 2.746 21.869 1.00 0.00 O ATOM 2738 CB TYR B 63 9.559 0.102 20.170 1.00 0.00 C ATOM 2739 CG TYR B 63 11.032 -0.002 19.881 1.00 0.00 C ATOM 2740 CD1 TYR B 63 11.816 1.143 19.796 1.00 0.00 C ATOM 2741 CD2 TYR B 63 11.644 -1.234 19.716 1.00 0.00 C ATOM 2742 CE1 TYR B 63 13.169 1.061 19.550 1.00 0.00 C ATOM 2743 CE2 TYR B 63 12.996 -1.323 19.466 1.00 0.00 C ATOM 2744 CZ TYR B 63 13.752 -0.175 19.382 1.00 0.00 C ATOM 2745 OH TYR B 63 15.100 -0.268 19.130 1.00 0.00 O ATOM 0 H TYR B 63 8.945 -1.484 21.973 1.00 0.00 H new ATOM 0 HA TYR B 63 10.172 1.058 21.988 1.00 0.00 H new ATOM 0 HB2 TYR B 63 9.087 -0.865 19.998 1.00 0.00 H new ATOM 0 HB3 TYR B 63 9.103 0.807 19.476 1.00 0.00 H new ATOM 0 HD1 TYR B 63 11.357 2.112 19.925 1.00 0.00 H new ATOM 0 HD2 TYR B 63 11.054 -2.136 19.784 1.00 0.00 H new ATOM 0 HE1 TYR B 63 13.767 1.958 19.489 1.00 0.00 H new ATOM 0 HE2 TYR B 63 13.461 -2.289 19.336 1.00 0.00 H new ATOM 0 HH TYR B 63 15.351 -1.211 19.039 1.00 0.00 H new ATOM 2755 N LYS B 64 6.921 1.096 21.420 1.00 0.00 N ATOM 2756 CA LYS B 64 5.784 2.007 21.440 1.00 0.00 C ATOM 2757 C LYS B 64 5.803 2.871 22.705 1.00 0.00 C ATOM 2758 O LYS B 64 5.486 4.058 22.665 1.00 0.00 O ATOM 2759 CB LYS B 64 4.465 1.251 21.323 1.00 0.00 C ATOM 2760 CG LYS B 64 3.302 2.144 20.909 1.00 0.00 C ATOM 2761 CD LYS B 64 3.647 2.978 19.679 1.00 0.00 C ATOM 2762 CE LYS B 64 4.231 4.342 20.047 1.00 0.00 C ATOM 2763 NZ LYS B 64 4.629 5.122 18.842 1.00 0.00 N ATOM 0 H LYS B 64 6.693 0.120 21.229 1.00 0.00 H new ATOM 0 HA LYS B 64 5.869 2.663 20.574 1.00 0.00 H new ATOM 0 HB2 LYS B 64 4.576 0.448 20.595 1.00 0.00 H new ATOM 0 HB3 LYS B 64 4.234 0.784 22.280 1.00 0.00 H new ATOM 0 HG2 LYS B 64 2.427 1.529 20.699 1.00 0.00 H new ATOM 0 HG3 LYS B 64 3.037 2.804 21.735 1.00 0.00 H new ATOM 0 HD2 LYS B 64 4.362 2.433 19.063 1.00 0.00 H new ATOM 0 HD3 LYS B 64 2.750 3.120 19.076 1.00 0.00 H new ATOM 0 HE2 LYS B 64 3.496 4.909 20.619 1.00 0.00 H new ATOM 0 HE3 LYS B 64 5.099 4.203 20.692 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 5.214 5.932 19.130 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 5.174 4.513 18.199 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 3.777 5.466 18.354 1.00 0.00 H new ATOM 2777 N SER B 65 6.166 2.270 23.833 1.00 0.00 N ATOM 2778 CA SER B 65 6.259 3.017 25.090 1.00 0.00 C ATOM 2779 C SER B 65 7.519 3.877 25.086 1.00 0.00 C ATOM 2780 O SER B 65 7.504 5.046 25.481 1.00 0.00 O ATOM 2781 CB SER B 65 6.273 2.079 26.302 1.00 0.00 C ATOM 2782 OG SER B 65 7.241 2.489 27.257 1.00 0.00 O ATOM 0 H SER B 65 6.399 1.280 23.907 1.00 0.00 H new ATOM 0 HA SER B 65 5.378 3.654 25.170 1.00 0.00 H new ATOM 0 HB2 SER B 65 5.286 2.063 26.764 1.00 0.00 H new ATOM 0 HB3 SER B 65 6.488 1.062 25.975 1.00 0.00 H new ATOM 0 HG SER B 65 6.827 3.101 27.901 1.00 0.00 H new ATOM 2788 N LYS B 66 8.610 3.294 24.621 1.00 0.00 N ATOM 2789 CA LYS B 66 9.880 4.001 24.537 1.00 0.00 C ATOM 2790 C LYS B 66 9.699 5.364 23.868 1.00 0.00 C ATOM 2791 O LYS B 66 10.158 6.383 24.375 1.00 0.00 O ATOM 2792 CB LYS B 66 10.893 3.166 23.750 1.00 0.00 C ATOM 2793 CG LYS B 66 12.331 3.615 23.937 1.00 0.00 C ATOM 2794 CD LYS B 66 13.299 2.632 23.301 1.00 0.00 C ATOM 2795 CE LYS B 66 14.690 2.750 23.896 1.00 0.00 C ATOM 2796 NZ LYS B 66 15.572 1.629 23.470 1.00 0.00 N ATOM 0 H LYS B 66 8.644 2.328 24.294 1.00 0.00 H new ATOM 0 HA LYS B 66 10.252 4.159 25.549 1.00 0.00 H new ATOM 0 HB2 LYS B 66 10.805 2.123 24.054 1.00 0.00 H new ATOM 0 HB3 LYS B 66 10.643 3.211 22.690 1.00 0.00 H new ATOM 0 HG2 LYS B 66 12.467 4.602 23.495 1.00 0.00 H new ATOM 0 HG3 LYS B 66 12.550 3.709 25.001 1.00 0.00 H new ATOM 0 HD2 LYS B 66 12.929 1.616 23.439 1.00 0.00 H new ATOM 0 HD3 LYS B 66 13.346 2.811 22.227 1.00 0.00 H new ATOM 0 HE2 LYS B 66 15.135 3.698 23.593 1.00 0.00 H new ATOM 0 HE3 LYS B 66 14.620 2.764 24.984 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 16.513 1.746 23.897 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 15.160 0.726 23.781 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 15.660 1.631 22.434 1.00 0.00 H new ATOM 2810 N THR B 67 9.014 5.379 22.732 1.00 0.00 N ATOM 2811 CA THR B 67 8.778 6.629 22.002 1.00 0.00 C ATOM 2812 C THR B 67 8.159 7.698 22.904 1.00 0.00 C ATOM 2813 O THR B 67 8.230 8.884 22.602 1.00 0.00 O ATOM 2814 CB THR B 67 7.868 6.425 20.767 1.00 0.00 C ATOM 2815 OG1 THR B 67 6.604 5.871 21.160 1.00 0.00 O ATOM 2816 CG2 THR B 67 8.533 5.502 19.758 1.00 0.00 C ATOM 0 H THR B 67 8.613 4.550 22.294 1.00 0.00 H new ATOM 0 HA THR B 67 9.757 6.965 21.661 1.00 0.00 H new ATOM 0 HB THR B 67 7.705 7.399 20.305 1.00 0.00 H new ATOM 0 HG1 THR B 67 6.753 5.077 21.714 1.00 0.00 H new ATOM 0 HG21 THR B 67 7.877 5.371 18.897 1.00 0.00 H new ATOM 0 HG22 THR B 67 9.477 5.939 19.432 1.00 0.00 H new ATOM 0 HG23 THR B 67 8.722 4.533 20.220 1.00 0.00 H new ATOM 2824 N SER B 68 7.540 7.275 24.004 1.00 0.00 N ATOM 2825 CA SER B 68 6.921 8.216 24.947 1.00 0.00 C ATOM 2826 C SER B 68 7.789 8.414 26.190 1.00 0.00 C ATOM 2827 O SER B 68 7.516 9.280 27.017 1.00 0.00 O ATOM 2828 CB SER B 68 5.530 7.728 25.372 1.00 0.00 C ATOM 2829 OG SER B 68 4.546 8.045 24.399 1.00 0.00 O ATOM 0 H SER B 68 7.452 6.294 24.267 1.00 0.00 H new ATOM 0 HA SER B 68 6.826 9.171 24.431 1.00 0.00 H new ATOM 0 HB2 SER B 68 5.554 6.650 25.528 1.00 0.00 H new ATOM 0 HB3 SER B 68 5.260 8.182 26.325 1.00 0.00 H new ATOM 0 HG SER B 68 3.672 7.719 24.699 1.00 0.00 H new ATOM 2835 N ASN B 69 8.832 7.605 26.319 1.00 0.00 N ATOM 2836 CA ASN B 69 9.728 7.687 27.471 1.00 0.00 C ATOM 2837 C ASN B 69 8.936 7.644 28.784 1.00 0.00 C ATOM 2838 O ASN B 69 9.265 8.335 29.751 1.00 0.00 O ATOM 2839 CB ASN B 69 10.554 8.968 27.405 1.00 0.00 C ATOM 2840 CG ASN B 69 11.860 8.845 28.159 1.00 0.00 C ATOM 2841 OD1 ASN B 69 12.915 8.638 27.574 1.00 0.00 O ATOM 2842 ND2 ASN B 69 11.797 8.952 29.470 1.00 0.00 N ATOM 0 H ASN B 69 9.081 6.884 25.642 1.00 0.00 H new ATOM 0 HA ASN B 69 10.397 6.827 27.443 1.00 0.00 H new ATOM 0 HB2 ASN B 69 10.760 9.212 26.363 1.00 0.00 H new ATOM 0 HB3 ASN B 69 9.974 9.794 27.818 1.00 0.00 H new ATOM 0 HD21 ASN B 69 12.645 8.862 30.030 1.00 0.00 H new ATOM 0 HD22 ASN B 69 10.901 9.125 29.925 1.00 0.00 H new ATOM 2849 N LYS B 70 7.896 6.820 28.815 1.00 0.00 N ATOM 2850 CA LYS B 70 7.053 6.696 30.004 1.00 0.00 C ATOM 2851 C LYS B 70 6.881 5.237 30.433 1.00 0.00 C ATOM 2852 O LYS B 70 7.073 4.316 29.636 1.00 0.00 O ATOM 2853 CB LYS B 70 5.673 7.300 29.739 1.00 0.00 C ATOM 2854 CG LYS B 70 5.701 8.784 29.429 1.00 0.00 C ATOM 2855 CD LYS B 70 4.309 9.313 29.134 1.00 0.00 C ATOM 2856 CE LYS B 70 4.349 10.761 28.678 1.00 0.00 C ATOM 2857 NZ LYS B 70 2.987 11.295 28.409 1.00 0.00 N ATOM 0 H LYS B 70 7.614 6.228 28.034 1.00 0.00 H new ATOM 0 HA LYS B 70 7.553 7.236 30.808 1.00 0.00 H new ATOM 0 HB2 LYS B 70 5.211 6.773 28.904 1.00 0.00 H new ATOM 0 HB3 LYS B 70 5.041 7.133 30.611 1.00 0.00 H new ATOM 0 HG2 LYS B 70 6.127 9.326 30.273 1.00 0.00 H new ATOM 0 HG3 LYS B 70 6.351 8.967 28.573 1.00 0.00 H new ATOM 0 HD2 LYS B 70 3.842 8.700 28.363 1.00 0.00 H new ATOM 0 HD3 LYS B 70 3.690 9.229 30.027 1.00 0.00 H new ATOM 0 HE2 LYS B 70 4.833 11.369 29.442 1.00 0.00 H new ATOM 0 HE3 LYS B 70 4.955 10.841 27.776 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 3.057 12.286 28.100 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 2.534 10.731 27.662 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 2.416 11.243 29.277 1.00 0.00 H new ATOM 2871 N PRO B 71 6.511 5.017 31.705 1.00 0.00 N ATOM 2872 CA PRO B 71 6.287 3.681 32.248 1.00 0.00 C ATOM 2873 C PRO B 71 5.529 2.795 31.266 1.00 0.00 C ATOM 2874 O PRO B 71 4.597 3.245 30.602 1.00 0.00 O ATOM 2875 CB PRO B 71 5.440 3.930 33.505 1.00 0.00 C ATOM 2876 CG PRO B 71 5.239 5.414 33.592 1.00 0.00 C ATOM 2877 CD PRO B 71 6.280 6.046 32.715 1.00 0.00 C ATOM 0 HA PRO B 71 7.223 3.162 32.455 1.00 0.00 H new ATOM 0 HB2 PRO B 71 4.483 3.412 33.438 1.00 0.00 H new ATOM 0 HB3 PRO B 71 5.945 3.553 34.395 1.00 0.00 H new ATOM 0 HG2 PRO B 71 4.237 5.688 33.262 1.00 0.00 H new ATOM 0 HG3 PRO B 71 5.340 5.758 34.621 1.00 0.00 H new ATOM 0 HD2 PRO B 71 5.926 6.977 32.272 1.00 0.00 H new ATOM 0 HD3 PRO B 71 7.189 6.282 33.269 1.00 0.00 H new ATOM 2885 N LEU B 72 5.924 1.539 31.173 1.00 0.00 N ATOM 2886 CA LEU B 72 5.274 0.618 30.250 1.00 0.00 C ATOM 2887 C LEU B 72 4.479 -0.473 30.972 1.00 0.00 C ATOM 2888 O LEU B 72 5.004 -1.196 31.818 1.00 0.00 O ATOM 2889 CB LEU B 72 6.316 -0.023 29.341 1.00 0.00 C ATOM 2890 CG LEU B 72 5.765 -0.674 28.075 1.00 0.00 C ATOM 2891 CD1 LEU B 72 6.903 -1.183 27.214 1.00 0.00 C ATOM 2892 CD2 LEU B 72 4.811 -1.807 28.421 1.00 0.00 C ATOM 0 H LEU B 72 6.684 1.133 31.718 1.00 0.00 H new ATOM 0 HA LEU B 72 4.566 1.199 29.660 1.00 0.00 H new ATOM 0 HB2 LEU B 72 7.040 0.739 29.052 1.00 0.00 H new ATOM 0 HB3 LEU B 72 6.857 -0.778 29.912 1.00 0.00 H new ATOM 0 HG LEU B 72 5.209 0.077 27.514 1.00 0.00 H new ATOM 0 HD11 LEU B 72 6.499 -1.646 26.313 1.00 0.00 H new ATOM 0 HD12 LEU B 72 7.549 -0.351 26.936 1.00 0.00 H new ATOM 0 HD13 LEU B 72 7.480 -1.920 27.773 1.00 0.00 H new ATOM 0 HD21 LEU B 72 4.431 -2.256 27.503 1.00 0.00 H new ATOM 0 HD22 LEU B 72 5.339 -2.562 29.003 1.00 0.00 H new ATOM 0 HD23 LEU B 72 3.978 -1.416 29.005 1.00 0.00 H new ATOM 2904 N MET B 73 3.209 -0.586 30.618 1.00 0.00 N ATOM 2905 CA MET B 73 2.328 -1.596 31.194 1.00 0.00 C ATOM 2906 C MET B 73 1.969 -2.648 30.140 1.00 0.00 C ATOM 2907 O MET B 73 1.530 -2.306 29.046 1.00 0.00 O ATOM 2908 CB MET B 73 1.049 -0.943 31.720 1.00 0.00 C ATOM 2909 CG MET B 73 1.261 -0.086 32.955 1.00 0.00 C ATOM 2910 SD MET B 73 2.515 1.186 32.721 1.00 0.00 S ATOM 2911 CE MET B 73 2.571 1.903 34.361 1.00 0.00 C ATOM 0 H MET B 73 2.759 0.015 29.927 1.00 0.00 H new ATOM 0 HA MET B 73 2.850 -2.079 32.020 1.00 0.00 H new ATOM 0 HB2 MET B 73 0.616 -0.327 30.932 1.00 0.00 H new ATOM 0 HB3 MET B 73 0.323 -1.722 31.950 1.00 0.00 H new ATOM 0 HG2 MET B 73 0.318 0.387 33.229 1.00 0.00 H new ATOM 0 HG3 MET B 73 1.551 -0.725 33.789 1.00 0.00 H new ATOM 0 HE1 MET B 73 2.790 2.968 34.285 1.00 0.00 H new ATOM 0 HE2 MET B 73 1.608 1.764 34.852 1.00 0.00 H new ATOM 0 HE3 MET B 73 3.350 1.413 34.946 1.00 0.00 H new ATOM 2921 N ILE B 74 2.163 -3.922 30.456 1.00 0.00 N ATOM 2922 CA ILE B 74 1.841 -4.983 29.503 1.00 0.00 C ATOM 2923 C ILE B 74 1.290 -6.237 30.189 1.00 0.00 C ATOM 2924 O ILE B 74 2.019 -7.010 30.810 1.00 0.00 O ATOM 2925 CB ILE B 74 3.057 -5.357 28.635 1.00 0.00 C ATOM 2926 CG1 ILE B 74 4.365 -5.048 29.367 1.00 0.00 C ATOM 2927 CG2 ILE B 74 2.999 -4.613 27.311 1.00 0.00 C ATOM 2928 CD1 ILE B 74 4.702 -6.038 30.457 1.00 0.00 C ATOM 0 H ILE B 74 2.535 -4.245 31.349 1.00 0.00 H new ATOM 0 HA ILE B 74 1.060 -4.580 28.859 1.00 0.00 H new ATOM 0 HB ILE B 74 3.026 -6.429 28.439 1.00 0.00 H new ATOM 0 HG12 ILE B 74 5.180 -5.028 28.643 1.00 0.00 H new ATOM 0 HG13 ILE B 74 4.300 -4.051 29.802 1.00 0.00 H new ATOM 0 HG21 ILE B 74 3.863 -4.883 26.704 1.00 0.00 H new ATOM 0 HG22 ILE B 74 2.085 -4.882 26.782 1.00 0.00 H new ATOM 0 HG23 ILE B 74 3.008 -3.539 27.497 1.00 0.00 H new ATOM 0 HD11 ILE B 74 5.642 -5.753 30.930 1.00 0.00 H new ATOM 0 HD12 ILE B 74 3.907 -6.042 31.203 1.00 0.00 H new ATOM 0 HD13 ILE B 74 4.800 -7.034 30.026 1.00 0.00 H new ATOM 2940 N ILE B 75 -0.011 -6.438 30.057 1.00 0.00 N ATOM 2941 CA ILE B 75 -0.675 -7.585 30.666 1.00 0.00 C ATOM 2942 C ILE B 75 -0.518 -8.862 29.828 1.00 0.00 C ATOM 2943 O ILE B 75 -1.326 -9.145 28.944 1.00 0.00 O ATOM 2944 CB ILE B 75 -2.176 -7.307 30.882 1.00 0.00 C ATOM 2945 CG1 ILE B 75 -2.375 -6.168 31.887 1.00 0.00 C ATOM 2946 CG2 ILE B 75 -2.885 -8.565 31.358 1.00 0.00 C ATOM 2947 CD1 ILE B 75 -1.933 -4.813 31.375 1.00 0.00 C ATOM 0 H ILE B 75 -0.632 -5.822 29.533 1.00 0.00 H new ATOM 0 HA ILE B 75 -0.188 -7.743 31.629 1.00 0.00 H new ATOM 0 HB ILE B 75 -2.610 -7.003 29.929 1.00 0.00 H new ATOM 0 HG12 ILE B 75 -3.429 -6.116 32.159 1.00 0.00 H new ATOM 0 HG13 ILE B 75 -1.822 -6.399 32.797 1.00 0.00 H new ATOM 0 HG21 ILE B 75 -3.944 -8.352 31.506 1.00 0.00 H new ATOM 0 HG22 ILE B 75 -2.774 -9.350 30.610 1.00 0.00 H new ATOM 0 HG23 ILE B 75 -2.446 -8.896 32.300 1.00 0.00 H new ATOM 0 HD11 ILE B 75 -2.106 -4.060 32.143 1.00 0.00 H new ATOM 0 HD12 ILE B 75 -0.871 -4.845 31.131 1.00 0.00 H new ATOM 0 HD13 ILE B 75 -2.503 -4.558 30.482 1.00 0.00 H new ATOM 2959 N HIS B 76 0.526 -9.635 30.105 1.00 0.00 N ATOM 2960 CA HIS B 76 0.755 -10.887 29.381 1.00 0.00 C ATOM 2961 C HIS B 76 -0.325 -11.912 29.727 1.00 0.00 C ATOM 2962 O HIS B 76 -0.345 -12.454 30.832 1.00 0.00 O ATOM 2963 CB HIS B 76 2.128 -11.464 29.718 1.00 0.00 C ATOM 2964 CG HIS B 76 2.273 -12.905 29.333 1.00 0.00 C ATOM 2965 ND1 HIS B 76 1.687 -13.936 30.038 1.00 0.00 N ATOM 2966 CD2 HIS B 76 2.930 -13.488 28.301 1.00 0.00 C ATOM 2967 CE1 HIS B 76 1.980 -15.086 29.461 1.00 0.00 C ATOM 2968 NE2 HIS B 76 2.730 -14.844 28.404 1.00 0.00 N ATOM 0 H HIS B 76 1.223 -9.423 30.818 1.00 0.00 H new ATOM 0 HA HIS B 76 0.714 -10.668 28.314 1.00 0.00 H new ATOM 0 HB2 HIS B 76 2.895 -10.880 29.210 1.00 0.00 H new ATOM 0 HB3 HIS B 76 2.306 -11.361 30.788 1.00 0.00 H new ATOM 0 HD1 HIS B 76 1.116 -13.826 30.876 1.00 0.00 H new ATOM 0 HD2 HIS B 76 3.504 -12.981 27.539 1.00 0.00 H new ATOM 0 HE1 HIS B 76 1.660 -16.061 29.798 1.00 0.00 H new ATOM 2977 N HIS B 77 -1.203 -12.202 28.778 1.00 0.00 N ATOM 2978 CA HIS B 77 -2.289 -13.145 29.028 1.00 0.00 C ATOM 2979 C HIS B 77 -2.526 -14.118 27.870 1.00 0.00 C ATOM 2980 O HIS B 77 -1.974 -13.969 26.781 1.00 0.00 O ATOM 2981 CB HIS B 77 -3.581 -12.374 29.277 1.00 0.00 C ATOM 2982 CG HIS B 77 -4.082 -11.671 28.053 1.00 0.00 C ATOM 2983 ND1 HIS B 77 -4.964 -12.244 27.161 1.00 0.00 N ATOM 2984 CD2 HIS B 77 -3.804 -10.439 27.561 1.00 0.00 C ATOM 2985 CE1 HIS B 77 -5.204 -11.399 26.177 1.00 0.00 C ATOM 2986 NE2 HIS B 77 -4.514 -10.297 26.394 1.00 0.00 N ATOM 0 H HIS B 77 -1.188 -11.805 27.839 1.00 0.00 H new ATOM 0 HA HIS B 77 -1.995 -13.732 29.898 1.00 0.00 H new ATOM 0 HB2 HIS B 77 -4.347 -13.063 29.634 1.00 0.00 H new ATOM 0 HB3 HIS B 77 -3.416 -11.643 30.068 1.00 0.00 H new ATOM 0 HD2 HIS B 77 -3.147 -9.706 28.004 1.00 0.00 H new ATOM 0 HE1 HIS B 77 -5.856 -11.580 25.335 1.00 0.00 H new ATOM 0 HE2 HIS B 77 -4.508 -9.473 25.793 1.00 0.00 H new ATOM 2995 N LEU B 78 -3.382 -15.093 28.141 1.00 0.00 N ATOM 2996 CA LEU B 78 -3.785 -16.112 27.173 1.00 0.00 C ATOM 2997 C LEU B 78 -5.206 -16.547 27.510 1.00 0.00 C ATOM 2998 O LEU B 78 -5.766 -16.077 28.500 1.00 0.00 O ATOM 2999 CB LEU B 78 -2.848 -17.321 27.200 1.00 0.00 C ATOM 3000 CG LEU B 78 -2.911 -18.175 28.466 1.00 0.00 C ATOM 3001 CD1 LEU B 78 -4.122 -19.105 28.454 1.00 0.00 C ATOM 3002 CD2 LEU B 78 -1.620 -18.966 28.628 1.00 0.00 C ATOM 0 H LEU B 78 -3.825 -15.203 29.053 1.00 0.00 H new ATOM 0 HA LEU B 78 -3.736 -15.690 26.169 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -3.077 -17.955 26.343 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -1.825 -16.968 27.071 1.00 0.00 H new ATOM 0 HG LEU B 78 -3.023 -17.508 29.321 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -4.135 -19.697 29.369 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -5.035 -18.513 28.392 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -4.062 -19.770 27.592 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -1.675 -19.571 29.533 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -1.481 -19.616 27.764 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -0.778 -18.277 28.703 1.00 0.00 H new ATOM 3014 N ASP B 79 -5.784 -17.451 26.738 1.00 0.00 N ATOM 3015 CA ASP B 79 -7.155 -17.871 27.021 1.00 0.00 C ATOM 3016 C ASP B 79 -7.326 -19.392 27.183 1.00 0.00 C ATOM 3017 O ASP B 79 -8.375 -19.847 27.635 1.00 0.00 O ATOM 3018 CB ASP B 79 -8.091 -17.330 25.947 1.00 0.00 C ATOM 3019 CG ASP B 79 -8.844 -16.111 26.429 1.00 0.00 C ATOM 3020 OD1 ASP B 79 -8.341 -15.415 27.339 1.00 0.00 O ATOM 3021 OD2 ASP B 79 -9.941 -15.848 25.902 1.00 0.00 O ATOM 0 H ASP B 79 -5.346 -17.900 25.933 1.00 0.00 H new ATOM 0 HA ASP B 79 -7.415 -17.448 27.991 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -7.516 -17.075 25.057 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -8.800 -18.105 25.657 1.00 0.00 H new ATOM 3026 N GLU B 80 -6.308 -20.180 26.849 1.00 0.00 N ATOM 3027 CA GLU B 80 -6.417 -21.637 26.991 1.00 0.00 C ATOM 3028 C GLU B 80 -6.793 -22.023 28.425 1.00 0.00 C ATOM 3029 O GLU B 80 -7.463 -23.026 28.667 1.00 0.00 O ATOM 3030 CB GLU B 80 -5.101 -22.322 26.627 1.00 0.00 C ATOM 3031 CG GLU B 80 -4.437 -21.752 25.391 1.00 0.00 C ATOM 3032 CD GLU B 80 -3.241 -20.897 25.734 1.00 0.00 C ATOM 3033 OE1 GLU B 80 -2.217 -21.452 26.175 1.00 0.00 O ATOM 3034 OE2 GLU B 80 -3.343 -19.662 25.588 1.00 0.00 O ATOM 0 H GLU B 80 -5.415 -19.848 26.485 1.00 0.00 H new ATOM 0 HA GLU B 80 -7.200 -21.968 26.309 1.00 0.00 H new ATOM 0 HB2 GLU B 80 -4.414 -22.238 27.469 1.00 0.00 H new ATOM 0 HB3 GLU B 80 -5.286 -23.385 26.471 1.00 0.00 H new ATOM 0 HG2 GLU B 80 -4.124 -22.568 24.739 1.00 0.00 H new ATOM 0 HG3 GLU B 80 -5.160 -21.157 24.833 1.00 0.00 H new ATOM 3041 N CYS B 81 -6.348 -21.222 29.377 1.00 0.00 N ATOM 3042 CA CYS B 81 -6.622 -21.486 30.786 1.00 0.00 C ATOM 3043 C CYS B 81 -7.801 -20.667 31.309 1.00 0.00 C ATOM 3044 O CYS B 81 -7.696 -19.450 31.486 1.00 0.00 O ATOM 3045 CB CYS B 81 -5.385 -21.188 31.630 1.00 0.00 C ATOM 3046 SG CYS B 81 -4.353 -22.635 31.954 1.00 0.00 S ATOM 0 H CYS B 81 -5.795 -20.382 29.204 1.00 0.00 H new ATOM 0 HA CYS B 81 -6.884 -22.541 30.867 1.00 0.00 H new ATOM 0 HB2 CYS B 81 -4.785 -20.432 31.123 1.00 0.00 H new ATOM 0 HB3 CYS B 81 -5.701 -20.759 32.581 1.00 0.00 H new ATOM 0 HG CYS B 81 -3.328 -22.285 32.673 1.00 0.00 H new ATOM 3052 N PRO B 82 -8.922 -21.337 31.620 1.00 0.00 N ATOM 3053 CA PRO B 82 -10.122 -20.676 32.136 1.00 0.00 C ATOM 3054 C PRO B 82 -9.789 -19.591 33.159 1.00 0.00 C ATOM 3055 O PRO B 82 -10.604 -18.716 33.447 1.00 0.00 O ATOM 3056 CB PRO B 82 -10.885 -21.823 32.791 1.00 0.00 C ATOM 3057 CG PRO B 82 -10.512 -23.026 31.990 1.00 0.00 C ATOM 3058 CD PRO B 82 -9.104 -22.796 31.501 1.00 0.00 C ATOM 0 HA PRO B 82 -10.683 -20.161 31.356 1.00 0.00 H new ATOM 0 HB2 PRO B 82 -10.604 -21.940 33.838 1.00 0.00 H new ATOM 0 HB3 PRO B 82 -11.961 -21.649 32.768 1.00 0.00 H new ATOM 0 HG2 PRO B 82 -10.569 -23.929 32.597 1.00 0.00 H new ATOM 0 HG3 PRO B 82 -11.196 -23.162 31.152 1.00 0.00 H new ATOM 0 HD2 PRO B 82 -8.377 -23.340 32.105 1.00 0.00 H new ATOM 0 HD3 PRO B 82 -8.979 -23.132 30.472 1.00 0.00 H new ATOM 3066 N HIS B 83 -8.585 -19.655 33.711 1.00 0.00 N ATOM 3067 CA HIS B 83 -8.144 -18.663 34.685 1.00 0.00 C ATOM 3068 C HIS B 83 -8.314 -17.253 34.118 1.00 0.00 C ATOM 3069 O HIS B 83 -8.982 -16.410 34.710 1.00 0.00 O ATOM 3070 CB HIS B 83 -6.681 -18.900 35.072 1.00 0.00 C ATOM 3071 CG HIS B 83 -6.484 -20.068 35.990 1.00 0.00 C ATOM 3072 ND1 HIS B 83 -6.461 -20.136 37.344 1.00 0.00 N flip ATOM 3073 CD2 HIS B 83 -6.290 -21.359 35.543 1.00 0.00 C flip ATOM 3074 CE1 HIS B 83 -6.260 -21.452 37.679 1.00 0.00 C flip ATOM 3075 NE2 HIS B 83 -6.161 -22.167 36.578 1.00 0.00 N flip ATOM 0 H HIS B 83 -7.898 -20.380 33.503 1.00 0.00 H new ATOM 0 HA HIS B 83 -8.760 -18.762 35.579 1.00 0.00 H new ATOM 0 HB2 HIS B 83 -6.095 -19.058 34.166 1.00 0.00 H new ATOM 0 HB3 HIS B 83 -6.291 -18.002 35.551 1.00 0.00 H new ATOM 0 HD2 HIS B 83 -6.250 -21.661 34.507 1.00 0.00 H new ATOM 0 HE1 HIS B 83 -6.194 -21.839 38.685 1.00 0.00 H new ATOM 0 HE2 HIS B 83 -6.010 -23.175 36.533 1.00 0.00 H new ATOM 3084 N SER B 84 -7.716 -17.006 32.959 1.00 0.00 N ATOM 3085 CA SER B 84 -7.822 -15.696 32.314 1.00 0.00 C ATOM 3086 C SER B 84 -9.288 -15.277 32.218 1.00 0.00 C ATOM 3087 O SER B 84 -9.673 -14.181 32.631 1.00 0.00 O ATOM 3088 CB SER B 84 -7.195 -15.735 30.915 1.00 0.00 C ATOM 3089 OG SER B 84 -7.358 -14.501 30.237 1.00 0.00 O ATOM 0 H SER B 84 -7.156 -17.687 32.447 1.00 0.00 H new ATOM 0 HA SER B 84 -7.282 -14.967 32.918 1.00 0.00 H new ATOM 0 HB2 SER B 84 -6.133 -15.968 30.998 1.00 0.00 H new ATOM 0 HB3 SER B 84 -7.653 -16.534 30.332 1.00 0.00 H new ATOM 0 HG SER B 84 -6.873 -14.529 29.386 1.00 0.00 H new ATOM 3095 N GLN B 85 -10.111 -16.177 31.695 1.00 0.00 N ATOM 3096 CA GLN B 85 -11.538 -15.916 31.556 1.00 0.00 C ATOM 3097 C GLN B 85 -12.125 -15.356 32.849 1.00 0.00 C ATOM 3098 O GLN B 85 -13.169 -14.716 32.837 1.00 0.00 O ATOM 3099 CB GLN B 85 -12.284 -17.194 31.175 1.00 0.00 C ATOM 3100 CG GLN B 85 -11.831 -17.798 29.861 1.00 0.00 C ATOM 3101 CD GLN B 85 -11.806 -16.786 28.744 1.00 0.00 C ATOM 3102 OE1 GLN B 85 -12.534 -15.798 28.761 1.00 0.00 O ATOM 3103 NE2 GLN B 85 -10.977 -17.020 27.765 1.00 0.00 N ATOM 0 H GLN B 85 -9.815 -17.094 31.360 1.00 0.00 H new ATOM 0 HA GLN B 85 -11.659 -15.176 30.765 1.00 0.00 H new ATOM 0 HB2 GLN B 85 -12.152 -17.931 31.967 1.00 0.00 H new ATOM 0 HB3 GLN B 85 -13.351 -16.977 31.116 1.00 0.00 H new ATOM 0 HG2 GLN B 85 -10.836 -18.225 29.984 1.00 0.00 H new ATOM 0 HG3 GLN B 85 -12.498 -18.617 29.591 1.00 0.00 H new ATOM 0 HE21 GLN B 85 -10.387 -17.852 27.784 1.00 0.00 H new ATOM 0 HE22 GLN B 85 -10.919 -16.371 26.980 1.00 0.00 H new ATOM 3112 N ALA B 86 -11.473 -15.628 33.971 1.00 0.00 N ATOM 3113 CA ALA B 86 -11.942 -15.123 35.258 1.00 0.00 C ATOM 3114 C ALA B 86 -11.821 -13.602 35.305 1.00 0.00 C ATOM 3115 O ALA B 86 -12.817 -12.891 35.428 1.00 0.00 O ATOM 3116 CB ALA B 86 -11.160 -15.757 36.397 1.00 0.00 C ATOM 0 H ALA B 86 -10.624 -16.191 34.019 1.00 0.00 H new ATOM 0 HA ALA B 86 -12.992 -15.391 35.374 1.00 0.00 H new ATOM 0 HB1 ALA B 86 -11.523 -15.369 37.348 1.00 0.00 H new ATOM 0 HB2 ALA B 86 -11.293 -16.839 36.372 1.00 0.00 H new ATOM 0 HB3 ALA B 86 -10.102 -15.519 36.288 1.00 0.00 H new ATOM 3122 N LEU B 87 -10.597 -13.111 35.183 1.00 0.00 N ATOM 3123 CA LEU B 87 -10.347 -11.674 35.194 1.00 0.00 C ATOM 3124 C LEU B 87 -11.152 -10.994 34.086 1.00 0.00 C ATOM 3125 O LEU B 87 -11.763 -9.944 34.286 1.00 0.00 O ATOM 3126 CB LEU B 87 -8.853 -11.404 34.999 1.00 0.00 C ATOM 3127 CG LEU B 87 -8.438 -9.933 35.055 1.00 0.00 C ATOM 3128 CD1 LEU B 87 -8.801 -9.328 36.401 1.00 0.00 C ATOM 3129 CD2 LEU B 87 -6.946 -9.795 34.793 1.00 0.00 C ATOM 0 H LEU B 87 -9.760 -13.684 35.075 1.00 0.00 H new ATOM 0 HA LEU B 87 -10.658 -11.267 36.156 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -8.300 -11.949 35.764 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -8.550 -11.813 34.035 1.00 0.00 H new ATOM 0 HG LEU B 87 -8.978 -9.391 34.279 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -8.498 -8.281 36.423 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -9.878 -9.398 36.553 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -8.287 -9.871 37.194 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -6.665 -8.743 34.836 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -6.391 -10.350 35.549 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -6.712 -10.193 33.806 1.00 0.00 H new ATOM 3141 N LYS B 88 -11.158 -11.619 32.916 1.00 0.00 N ATOM 3142 CA LYS B 88 -11.887 -11.091 31.768 1.00 0.00 C ATOM 3143 C LYS B 88 -13.354 -10.817 32.111 1.00 0.00 C ATOM 3144 O LYS B 88 -14.023 -10.041 31.433 1.00 0.00 O ATOM 3145 CB LYS B 88 -11.800 -12.068 30.597 1.00 0.00 C ATOM 3146 CG LYS B 88 -12.482 -11.567 29.336 1.00 0.00 C ATOM 3147 CD LYS B 88 -12.183 -12.467 28.150 1.00 0.00 C ATOM 3148 CE LYS B 88 -12.858 -11.962 26.888 1.00 0.00 C ATOM 3149 NZ LYS B 88 -14.338 -11.945 27.027 1.00 0.00 N ATOM 0 H LYS B 88 -10.666 -12.494 32.736 1.00 0.00 H new ATOM 0 HA LYS B 88 -11.425 -10.145 31.487 1.00 0.00 H new ATOM 0 HB2 LYS B 88 -10.751 -12.267 30.378 1.00 0.00 H new ATOM 0 HB3 LYS B 88 -12.250 -13.016 30.891 1.00 0.00 H new ATOM 0 HG2 LYS B 88 -13.559 -11.520 29.497 1.00 0.00 H new ATOM 0 HG3 LYS B 88 -12.148 -10.553 29.118 1.00 0.00 H new ATOM 0 HD2 LYS B 88 -11.106 -12.518 27.993 1.00 0.00 H new ATOM 0 HD3 LYS B 88 -12.522 -13.480 28.365 1.00 0.00 H new ATOM 0 HE2 LYS B 88 -12.502 -10.957 26.662 1.00 0.00 H new ATOM 0 HE3 LYS B 88 -12.578 -12.596 26.047 1.00 0.00 H new ATOM 0 HZ1 LYS B 88 -14.773 -11.827 26.090 1.00 0.00 H new ATOM 0 HZ2 LYS B 88 -14.658 -12.841 27.447 1.00 0.00 H new ATOM 0 HZ3 LYS B 88 -14.620 -11.155 27.642 1.00 0.00 H new ATOM 3163 N LYS B 89 -13.857 -11.467 33.154 1.00 0.00 N ATOM 3164 CA LYS B 89 -15.242 -11.266 33.572 1.00 0.00 C ATOM 3165 C LYS B 89 -15.444 -9.843 34.088 1.00 0.00 C ATOM 3166 O LYS B 89 -15.973 -8.981 33.389 1.00 0.00 O ATOM 3167 CB LYS B 89 -15.630 -12.271 34.660 1.00 0.00 C ATOM 3168 CG LYS B 89 -15.569 -13.712 34.194 1.00 0.00 C ATOM 3169 CD LYS B 89 -15.901 -14.686 35.311 1.00 0.00 C ATOM 3170 CE LYS B 89 -15.912 -16.119 34.803 1.00 0.00 C ATOM 3171 NZ LYS B 89 -14.667 -16.450 34.060 1.00 0.00 N ATOM 0 H LYS B 89 -13.333 -12.132 33.722 1.00 0.00 H new ATOM 0 HA LYS B 89 -15.882 -11.423 32.704 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -14.966 -12.145 35.515 1.00 0.00 H new ATOM 0 HB3 LYS B 89 -16.640 -12.050 35.005 1.00 0.00 H new ATOM 0 HG2 LYS B 89 -16.266 -13.856 33.369 1.00 0.00 H new ATOM 0 HG3 LYS B 89 -14.572 -13.927 33.810 1.00 0.00 H new ATOM 0 HD2 LYS B 89 -15.170 -14.587 36.113 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -16.875 -14.440 35.735 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -16.026 -16.802 35.645 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -16.774 -16.268 34.153 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -14.906 -17.002 33.211 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -14.187 -15.572 33.778 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -14.037 -17.009 34.670 1.00 0.00 H new ATOM 3185 N VAL B 90 -15.000 -9.597 35.310 1.00 0.00 N ATOM 3186 CA VAL B 90 -15.131 -8.277 35.910 1.00 0.00 C ATOM 3187 C VAL B 90 -14.418 -7.220 35.066 1.00 0.00 C ATOM 3188 O VAL B 90 -14.759 -6.040 35.108 1.00 0.00 O ATOM 3189 CB VAL B 90 -14.560 -8.254 37.338 1.00 0.00 C ATOM 3190 CG1 VAL B 90 -15.187 -9.357 38.176 1.00 0.00 C ATOM 3191 CG2 VAL B 90 -13.045 -8.388 37.312 1.00 0.00 C ATOM 0 H VAL B 90 -14.547 -10.291 35.905 1.00 0.00 H new ATOM 0 HA VAL B 90 -16.196 -8.047 35.951 1.00 0.00 H new ATOM 0 HB VAL B 90 -14.806 -7.295 37.794 1.00 0.00 H new ATOM 0 HG11 VAL B 90 -14.773 -9.328 39.184 1.00 0.00 H new ATOM 0 HG12 VAL B 90 -16.266 -9.210 38.223 1.00 0.00 H new ATOM 0 HG13 VAL B 90 -14.972 -10.325 37.723 1.00 0.00 H new ATOM 0 HG21 VAL B 90 -12.661 -8.370 38.332 1.00 0.00 H new ATOM 0 HG22 VAL B 90 -12.771 -9.331 36.838 1.00 0.00 H new ATOM 0 HG23 VAL B 90 -12.616 -7.560 36.748 1.00 0.00 H new ATOM 3201 N PHE B 91 -13.425 -7.650 34.299 1.00 0.00 N ATOM 3202 CA PHE B 91 -12.669 -6.739 33.442 1.00 0.00 C ATOM 3203 C PHE B 91 -13.596 -5.813 32.647 1.00 0.00 C ATOM 3204 O PHE B 91 -13.316 -4.627 32.486 1.00 0.00 O ATOM 3205 CB PHE B 91 -11.789 -7.532 32.474 1.00 0.00 C ATOM 3206 CG PHE B 91 -11.108 -6.676 31.443 1.00 0.00 C ATOM 3207 CD1 PHE B 91 -9.924 -6.022 31.741 1.00 0.00 C ATOM 3208 CD2 PHE B 91 -11.653 -6.524 30.178 1.00 0.00 C ATOM 3209 CE1 PHE B 91 -9.295 -5.233 30.796 1.00 0.00 C ATOM 3210 CE2 PHE B 91 -11.029 -5.736 29.229 1.00 0.00 C ATOM 3211 CZ PHE B 91 -9.848 -5.090 29.539 1.00 0.00 C ATOM 0 H PHE B 91 -13.122 -8.623 34.251 1.00 0.00 H new ATOM 0 HA PHE B 91 -12.043 -6.124 34.089 1.00 0.00 H new ATOM 0 HB2 PHE B 91 -11.032 -8.072 33.043 1.00 0.00 H new ATOM 0 HB3 PHE B 91 -12.401 -8.279 31.968 1.00 0.00 H new ATOM 0 HD1 PHE B 91 -9.487 -6.130 32.723 1.00 0.00 H new ATOM 0 HD2 PHE B 91 -12.576 -7.027 29.931 1.00 0.00 H new ATOM 0 HE1 PHE B 91 -8.372 -4.729 31.041 1.00 0.00 H new ATOM 0 HE2 PHE B 91 -11.464 -5.626 28.247 1.00 0.00 H new ATOM 0 HZ PHE B 91 -9.358 -4.474 28.799 1.00 0.00 H new ATOM 3221 N ALA B 92 -14.702 -6.359 32.162 1.00 0.00 N ATOM 3222 CA ALA B 92 -15.653 -5.579 31.371 1.00 0.00 C ATOM 3223 C ALA B 92 -16.340 -4.483 32.198 1.00 0.00 C ATOM 3224 O ALA B 92 -16.656 -3.410 31.684 1.00 0.00 O ATOM 3225 CB ALA B 92 -16.689 -6.503 30.749 1.00 0.00 C ATOM 0 H ALA B 92 -14.966 -7.335 32.300 1.00 0.00 H new ATOM 0 HA ALA B 92 -15.091 -5.077 30.583 1.00 0.00 H new ATOM 0 HB1 ALA B 92 -17.394 -5.916 30.161 1.00 0.00 H new ATOM 0 HB2 ALA B 92 -16.191 -7.225 30.102 1.00 0.00 H new ATOM 0 HB3 ALA B 92 -17.225 -7.031 31.537 1.00 0.00 H new ATOM 3231 N GLU B 93 -16.566 -4.747 33.476 1.00 0.00 N ATOM 3232 CA GLU B 93 -17.225 -3.773 34.347 1.00 0.00 C ATOM 3233 C GLU B 93 -16.214 -2.842 35.028 1.00 0.00 C ATOM 3234 O GLU B 93 -16.481 -1.657 35.238 1.00 0.00 O ATOM 3235 CB GLU B 93 -18.061 -4.492 35.405 1.00 0.00 C ATOM 3236 CG GLU B 93 -18.725 -3.551 36.395 1.00 0.00 C ATOM 3237 CD GLU B 93 -19.400 -4.289 37.530 1.00 0.00 C ATOM 3238 OE1 GLU B 93 -18.693 -4.996 38.278 1.00 0.00 O ATOM 3239 OE2 GLU B 93 -20.633 -4.156 37.673 1.00 0.00 O ATOM 0 H GLU B 93 -16.307 -5.620 33.935 1.00 0.00 H new ATOM 0 HA GLU B 93 -17.875 -3.161 33.721 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -18.829 -5.085 34.908 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -17.423 -5.188 35.949 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -17.978 -2.870 36.802 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -19.462 -2.940 35.873 1.00 0.00 H new ATOM 3246 N ASN B 94 -15.046 -3.377 35.355 1.00 0.00 N ATOM 3247 CA ASN B 94 -14.001 -2.599 36.017 1.00 0.00 C ATOM 3248 C ASN B 94 -13.425 -1.522 35.091 1.00 0.00 C ATOM 3249 O ASN B 94 -12.265 -1.587 34.685 1.00 0.00 O ATOM 3250 CB ASN B 94 -12.887 -3.525 36.501 1.00 0.00 C ATOM 3251 CG ASN B 94 -13.254 -4.237 37.786 1.00 0.00 C ATOM 3252 OD1 ASN B 94 -12.729 -3.932 38.852 1.00 0.00 O ATOM 3253 ND2 ASN B 94 -14.167 -5.183 37.700 1.00 0.00 N ATOM 0 H ASN B 94 -14.795 -4.349 35.173 1.00 0.00 H new ATOM 0 HA ASN B 94 -14.452 -2.095 36.872 1.00 0.00 H new ATOM 0 HB2 ASN B 94 -12.668 -4.262 35.729 1.00 0.00 H new ATOM 0 HB3 ASN B 94 -11.977 -2.946 36.656 1.00 0.00 H new ATOM 0 HD21 ASN B 94 -14.458 -5.688 38.537 1.00 0.00 H new ATOM 0 HD22 ASN B 94 -14.582 -5.410 36.797 1.00 0.00 H new ATOM 3260 N LYS B 95 -14.240 -0.523 34.776 1.00 0.00 N ATOM 3261 CA LYS B 95 -13.823 0.571 33.898 1.00 0.00 C ATOM 3262 C LYS B 95 -12.399 1.033 34.212 1.00 0.00 C ATOM 3263 O LYS B 95 -11.669 1.476 33.328 1.00 0.00 O ATOM 3264 CB LYS B 95 -14.793 1.744 34.031 1.00 0.00 C ATOM 3265 CG LYS B 95 -16.210 1.391 33.617 1.00 0.00 C ATOM 3266 CD LYS B 95 -17.139 2.589 33.693 1.00 0.00 C ATOM 3267 CE LYS B 95 -18.550 2.212 33.274 1.00 0.00 C ATOM 3268 NZ LYS B 95 -19.475 3.377 33.319 1.00 0.00 N ATOM 0 H LYS B 95 -15.199 -0.445 35.116 1.00 0.00 H new ATOM 0 HA LYS B 95 -13.836 0.201 32.873 1.00 0.00 H new ATOM 0 HB2 LYS B 95 -14.798 2.089 35.065 1.00 0.00 H new ATOM 0 HB3 LYS B 95 -14.438 2.573 33.420 1.00 0.00 H new ATOM 0 HG2 LYS B 95 -16.204 1.001 32.599 1.00 0.00 H new ATOM 0 HG3 LYS B 95 -16.589 0.597 34.261 1.00 0.00 H new ATOM 0 HD2 LYS B 95 -17.150 2.981 34.710 1.00 0.00 H new ATOM 0 HD3 LYS B 95 -16.765 3.385 33.049 1.00 0.00 H new ATOM 0 HE2 LYS B 95 -18.531 1.803 32.264 1.00 0.00 H new ATOM 0 HE3 LYS B 95 -18.925 1.426 33.929 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 -20.426 3.076 33.026 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 -19.514 3.752 34.288 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 -19.132 4.118 32.674 1.00 0.00 H new ATOM 3282 N GLU B 96 -12.012 0.935 35.476 1.00 0.00 N ATOM 3283 CA GLU B 96 -10.672 1.338 35.888 1.00 0.00 C ATOM 3284 C GLU B 96 -9.606 0.570 35.104 1.00 0.00 C ATOM 3285 O GLU B 96 -8.679 1.162 34.559 1.00 0.00 O ATOM 3286 CB GLU B 96 -10.487 1.112 37.386 1.00 0.00 C ATOM 3287 CG GLU B 96 -11.167 2.155 38.253 1.00 0.00 C ATOM 3288 CD GLU B 96 -10.230 2.709 39.307 1.00 0.00 C ATOM 3289 OE1 GLU B 96 -9.335 3.501 38.951 1.00 0.00 O ATOM 3290 OE2 GLU B 96 -10.354 2.330 40.488 1.00 0.00 O ATOM 0 H GLU B 96 -12.601 0.583 36.230 1.00 0.00 H new ATOM 0 HA GLU B 96 -10.557 2.401 35.674 1.00 0.00 H new ATOM 0 HB2 GLU B 96 -10.876 0.128 37.646 1.00 0.00 H new ATOM 0 HB3 GLU B 96 -9.421 1.103 37.613 1.00 0.00 H new ATOM 0 HG2 GLU B 96 -11.530 2.969 37.625 1.00 0.00 H new ATOM 0 HG3 GLU B 96 -12.038 1.713 38.737 1.00 0.00 H new ATOM 3297 N ILE B 97 -9.741 -0.749 35.049 1.00 0.00 N ATOM 3298 CA ILE B 97 -8.788 -1.574 34.314 1.00 0.00 C ATOM 3299 C ILE B 97 -8.636 -1.064 32.885 1.00 0.00 C ATOM 3300 O ILE B 97 -7.544 -0.697 32.448 1.00 0.00 O ATOM 3301 CB ILE B 97 -9.237 -3.046 34.268 1.00 0.00 C ATOM 3302 CG1 ILE B 97 -9.506 -3.556 35.683 1.00 0.00 C ATOM 3303 CG2 ILE B 97 -8.183 -3.897 33.574 1.00 0.00 C ATOM 3304 CD1 ILE B 97 -10.037 -4.972 35.733 1.00 0.00 C ATOM 0 H ILE B 97 -10.494 -1.268 35.500 1.00 0.00 H new ATOM 0 HA ILE B 97 -7.834 -1.511 34.837 1.00 0.00 H new ATOM 0 HB ILE B 97 -10.162 -3.118 33.696 1.00 0.00 H new ATOM 0 HG12 ILE B 97 -8.582 -3.504 36.259 1.00 0.00 H new ATOM 0 HG13 ILE B 97 -10.222 -2.892 36.168 1.00 0.00 H new ATOM 0 HG21 ILE B 97 -8.513 -4.936 33.548 1.00 0.00 H new ATOM 0 HG22 ILE B 97 -8.038 -3.537 32.555 1.00 0.00 H new ATOM 0 HG23 ILE B 97 -7.242 -3.829 34.121 1.00 0.00 H new ATOM 0 HD11 ILE B 97 -10.203 -5.262 36.771 1.00 0.00 H new ATOM 0 HD12 ILE B 97 -10.978 -5.027 35.186 1.00 0.00 H new ATOM 0 HD13 ILE B 97 -9.313 -5.648 35.279 1.00 0.00 H new ATOM 3316 N GLN B 98 -9.746 -1.036 32.163 1.00 0.00 N ATOM 3317 CA GLN B 98 -9.746 -0.558 30.788 1.00 0.00 C ATOM 3318 C GLN B 98 -8.999 0.772 30.696 1.00 0.00 C ATOM 3319 O GLN B 98 -7.953 0.867 30.055 1.00 0.00 O ATOM 3320 CB GLN B 98 -11.185 -0.401 30.286 1.00 0.00 C ATOM 3321 CG GLN B 98 -11.945 -1.718 30.213 1.00 0.00 C ATOM 3322 CD GLN B 98 -13.453 -1.540 30.256 1.00 0.00 C ATOM 3323 OE1 GLN B 98 -14.028 -1.627 31.441 1.00 0.00 O flip ATOM 3324 NE2 GLN B 98 -14.101 -1.344 29.236 1.00 0.00 N flip ATOM 0 H GLN B 98 -10.658 -1.338 32.506 1.00 0.00 H new ATOM 0 HA GLN B 98 -9.236 -1.287 30.158 1.00 0.00 H new ATOM 0 HB2 GLN B 98 -11.720 0.283 30.945 1.00 0.00 H new ATOM 0 HB3 GLN B 98 -11.169 0.057 29.297 1.00 0.00 H new ATOM 0 HG2 GLN B 98 -11.673 -2.237 29.294 1.00 0.00 H new ATOM 0 HG3 GLN B 98 -11.637 -2.355 31.042 1.00 0.00 H new ATOM 0 HE21 GLN B 98 -13.627 -1.282 28.335 1.00 0.00 H new ATOM 0 HE22 GLN B 98 -15.115 -1.243 29.287 1.00 0.00 H new ATOM 3333 N LYS B 99 -9.513 1.780 31.390 1.00 0.00 N ATOM 3334 CA LYS B 99 -8.897 3.103 31.387 1.00 0.00 C ATOM 3335 C LYS B 99 -7.371 3.017 31.328 1.00 0.00 C ATOM 3336 O LYS B 99 -6.715 3.855 30.712 1.00 0.00 O ATOM 3337 CB LYS B 99 -9.318 3.882 32.632 1.00 0.00 C ATOM 3338 CG LYS B 99 -8.658 5.246 32.746 1.00 0.00 C ATOM 3339 CD LYS B 99 -9.133 5.988 33.982 1.00 0.00 C ATOM 3340 CE LYS B 99 -8.619 7.417 34.005 1.00 0.00 C ATOM 3341 NZ LYS B 99 -9.221 8.204 35.116 1.00 0.00 N ATOM 0 H LYS B 99 -10.354 1.708 31.962 1.00 0.00 H new ATOM 0 HA LYS B 99 -9.242 3.623 30.493 1.00 0.00 H new ATOM 0 HB2 LYS B 99 -10.400 4.011 32.622 1.00 0.00 H new ATOM 0 HB3 LYS B 99 -9.075 3.295 33.518 1.00 0.00 H new ATOM 0 HG2 LYS B 99 -7.575 5.126 32.785 1.00 0.00 H new ATOM 0 HG3 LYS B 99 -8.882 5.836 31.857 1.00 0.00 H new ATOM 0 HD2 LYS B 99 -10.223 5.992 34.009 1.00 0.00 H new ATOM 0 HD3 LYS B 99 -8.794 5.464 34.875 1.00 0.00 H new ATOM 0 HE2 LYS B 99 -7.534 7.411 34.110 1.00 0.00 H new ATOM 0 HE3 LYS B 99 -8.845 7.900 33.054 1.00 0.00 H new ATOM 0 HZ1 LYS B 99 -8.845 9.174 35.098 1.00 0.00 H new ATOM 0 HZ2 LYS B 99 -10.254 8.231 35.002 1.00 0.00 H new ATOM 0 HZ3 LYS B 99 -8.985 7.758 36.025 1.00 0.00 H new ATOM 3355 N LEU B 100 -6.807 2.015 31.985 1.00 0.00 N ATOM 3356 CA LEU B 100 -5.358 1.834 31.996 1.00 0.00 C ATOM 3357 C LEU B 100 -4.901 0.934 30.845 1.00 0.00 C ATOM 3358 O LEU B 100 -3.820 1.116 30.291 1.00 0.00 O ATOM 3359 CB LEU B 100 -4.903 1.242 33.332 1.00 0.00 C ATOM 3360 CG LEU B 100 -4.892 2.219 34.510 1.00 0.00 C ATOM 3361 CD1 LEU B 100 -4.018 3.423 34.198 1.00 0.00 C ATOM 3362 CD2 LEU B 100 -6.304 2.661 34.857 1.00 0.00 C ATOM 0 H LEU B 100 -7.326 1.316 32.516 1.00 0.00 H new ATOM 0 HA LEU B 100 -4.901 2.815 31.865 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -5.556 0.405 33.581 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -3.899 0.837 33.208 1.00 0.00 H new ATOM 0 HG LEU B 100 -4.473 1.704 35.375 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -4.023 4.106 35.047 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -2.998 3.092 34.005 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -4.406 3.936 33.318 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -6.272 3.355 35.697 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -6.753 3.155 33.995 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -6.901 1.791 35.128 1.00 0.00 H new ATOM 3374 N ALA B 101 -5.730 -0.031 30.488 1.00 0.00 N ATOM 3375 CA ALA B 101 -5.407 -0.954 29.404 1.00 0.00 C ATOM 3376 C ALA B 101 -5.470 -0.257 28.042 1.00 0.00 C ATOM 3377 O ALA B 101 -4.790 -0.649 27.096 1.00 0.00 O ATOM 3378 CB ALA B 101 -6.357 -2.142 29.433 1.00 0.00 C ATOM 0 H ALA B 101 -6.633 -0.199 30.931 1.00 0.00 H new ATOM 0 HA ALA B 101 -4.386 -1.307 29.551 1.00 0.00 H new ATOM 0 HB1 ALA B 101 -6.109 -2.826 28.621 1.00 0.00 H new ATOM 0 HB2 ALA B 101 -6.261 -2.661 30.387 1.00 0.00 H new ATOM 0 HB3 ALA B 101 -7.382 -1.791 29.312 1.00 0.00 H new ATOM 3384 N GLU B 102 -6.289 0.780 27.958 1.00 0.00 N ATOM 3385 CA GLU B 102 -6.457 1.534 26.718 1.00 0.00 C ATOM 3386 C GLU B 102 -5.400 2.639 26.567 1.00 0.00 C ATOM 3387 O GLU B 102 -4.965 2.951 25.460 1.00 0.00 O ATOM 3388 CB GLU B 102 -7.855 2.157 26.685 1.00 0.00 C ATOM 3389 CG GLU B 102 -8.964 1.197 27.093 1.00 0.00 C ATOM 3390 CD GLU B 102 -10.126 1.902 27.771 1.00 0.00 C ATOM 3391 OE1 GLU B 102 -10.030 2.177 28.985 1.00 0.00 O ATOM 3392 OE2 GLU B 102 -11.133 2.180 27.092 1.00 0.00 O ATOM 0 H GLU B 102 -6.852 1.123 28.736 1.00 0.00 H new ATOM 0 HA GLU B 102 -6.331 0.839 25.888 1.00 0.00 H new ATOM 0 HB2 GLU B 102 -7.873 3.022 27.348 1.00 0.00 H new ATOM 0 HB3 GLU B 102 -8.056 2.523 25.678 1.00 0.00 H new ATOM 0 HG2 GLU B 102 -9.328 0.672 26.210 1.00 0.00 H new ATOM 0 HG3 GLU B 102 -8.557 0.443 27.767 1.00 0.00 H new ATOM 3399 N GLN B 103 -4.980 3.226 27.684 1.00 0.00 N ATOM 3400 CA GLN B 103 -3.992 4.310 27.648 1.00 0.00 C ATOM 3401 C GLN B 103 -2.557 3.811 27.854 1.00 0.00 C ATOM 3402 O GLN B 103 -1.652 4.604 28.119 1.00 0.00 O ATOM 3403 CB GLN B 103 -4.320 5.358 28.712 1.00 0.00 C ATOM 3404 CG GLN B 103 -4.067 4.885 30.134 1.00 0.00 C ATOM 3405 CD GLN B 103 -4.373 5.956 31.162 1.00 0.00 C ATOM 3406 OE1 GLN B 103 -3.494 6.685 31.609 1.00 0.00 O ATOM 3407 NE2 GLN B 103 -5.631 6.073 31.534 1.00 0.00 N ATOM 0 H GLN B 103 -5.302 2.976 28.619 1.00 0.00 H new ATOM 0 HA GLN B 103 -4.048 4.751 26.653 1.00 0.00 H new ATOM 0 HB2 GLN B 103 -3.725 6.252 28.525 1.00 0.00 H new ATOM 0 HB3 GLN B 103 -5.367 5.646 28.615 1.00 0.00 H new ATOM 0 HG2 GLN B 103 -4.679 4.006 30.336 1.00 0.00 H new ATOM 0 HG3 GLN B 103 -3.026 4.578 30.232 1.00 0.00 H new ATOM 0 HE21 GLN B 103 -6.338 5.451 31.143 1.00 0.00 H new ATOM 0 HE22 GLN B 103 -5.898 6.786 32.213 1.00 0.00 H new ATOM 3416 N PHE B 104 -2.343 2.512 27.728 1.00 0.00 N ATOM 3417 CA PHE B 104 -1.006 1.947 27.908 1.00 0.00 C ATOM 3418 C PHE B 104 -0.676 0.897 26.841 1.00 0.00 C ATOM 3419 O PHE B 104 -1.240 0.900 25.750 1.00 0.00 O ATOM 3420 CB PHE B 104 -0.874 1.344 29.307 1.00 0.00 C ATOM 3421 CG PHE B 104 -0.526 2.359 30.359 1.00 0.00 C ATOM 3422 CD1 PHE B 104 0.763 2.859 30.451 1.00 0.00 C ATOM 3423 CD2 PHE B 104 -1.483 2.815 31.250 1.00 0.00 C ATOM 3424 CE1 PHE B 104 1.091 3.795 31.413 1.00 0.00 C ATOM 3425 CE2 PHE B 104 -1.160 3.751 32.214 1.00 0.00 C ATOM 3426 CZ PHE B 104 0.128 4.242 32.296 1.00 0.00 C ATOM 0 H PHE B 104 -3.067 1.830 27.504 1.00 0.00 H new ATOM 0 HA PHE B 104 -0.288 2.759 27.796 1.00 0.00 H new ATOM 0 HB2 PHE B 104 -1.812 0.858 29.576 1.00 0.00 H new ATOM 0 HB3 PHE B 104 -0.107 0.570 29.291 1.00 0.00 H new ATOM 0 HD1 PHE B 104 1.520 2.513 29.763 1.00 0.00 H new ATOM 0 HD2 PHE B 104 -2.492 2.435 31.191 1.00 0.00 H new ATOM 0 HE1 PHE B 104 2.099 4.177 31.474 1.00 0.00 H new ATOM 0 HE2 PHE B 104 -1.915 4.099 32.903 1.00 0.00 H new ATOM 0 HZ PHE B 104 0.382 4.974 33.049 1.00 0.00 H new ATOM 3436 N VAL B 105 0.253 0.005 27.157 1.00 0.00 N ATOM 3437 CA VAL B 105 0.654 -1.034 26.219 1.00 0.00 C ATOM 3438 C VAL B 105 -0.089 -2.348 26.477 1.00 0.00 C ATOM 3439 O VAL B 105 -0.573 -2.606 27.579 1.00 0.00 O ATOM 3440 CB VAL B 105 2.172 -1.283 26.281 1.00 0.00 C ATOM 3441 CG1 VAL B 105 2.619 -2.151 25.119 1.00 0.00 C ATOM 3442 CG2 VAL B 105 2.926 0.036 26.285 1.00 0.00 C ATOM 0 H VAL B 105 0.741 -0.020 28.052 1.00 0.00 H new ATOM 0 HA VAL B 105 0.391 -0.677 25.223 1.00 0.00 H new ATOM 0 HB VAL B 105 2.397 -1.811 27.207 1.00 0.00 H new ATOM 0 HG11 VAL B 105 3.695 -2.316 25.181 1.00 0.00 H new ATOM 0 HG12 VAL B 105 2.102 -3.110 25.161 1.00 0.00 H new ATOM 0 HG13 VAL B 105 2.381 -1.652 24.180 1.00 0.00 H new ATOM 0 HG21 VAL B 105 3.998 -0.158 26.329 1.00 0.00 H new ATOM 0 HG22 VAL B 105 2.695 0.590 25.375 1.00 0.00 H new ATOM 0 HG23 VAL B 105 2.627 0.623 27.153 1.00 0.00 H new ATOM 3452 N LEU B 106 -0.175 -3.181 25.452 1.00 0.00 N ATOM 3453 CA LEU B 106 -0.868 -4.459 25.568 1.00 0.00 C ATOM 3454 C LEU B 106 -0.087 -5.574 24.869 1.00 0.00 C ATOM 3455 O LEU B 106 0.490 -5.365 23.804 1.00 0.00 O ATOM 3456 CB LEU B 106 -2.271 -4.345 24.969 1.00 0.00 C ATOM 3457 CG LEU B 106 -2.935 -2.976 25.141 1.00 0.00 C ATOM 3458 CD1 LEU B 106 -2.398 -1.986 24.117 1.00 0.00 C ATOM 3459 CD2 LEU B 106 -4.446 -3.097 25.024 1.00 0.00 C ATOM 0 H LEU B 106 0.225 -2.998 24.532 1.00 0.00 H new ATOM 0 HA LEU B 106 -0.946 -4.712 26.625 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -2.216 -4.575 23.905 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -2.908 -5.102 25.426 1.00 0.00 H new ATOM 0 HG LEU B 106 -2.695 -2.603 26.137 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -2.883 -1.020 24.256 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -1.322 -1.875 24.248 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -2.605 -2.354 23.112 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -4.900 -2.114 25.149 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -4.704 -3.494 24.042 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -4.818 -3.770 25.797 1.00 0.00 H new ATOM 3471 N LEU B 107 -0.077 -6.761 25.465 1.00 0.00 N ATOM 3472 CA LEU B 107 0.647 -7.895 24.890 1.00 0.00 C ATOM 3473 C LEU B 107 -0.162 -9.196 24.966 1.00 0.00 C ATOM 3474 O LEU B 107 -0.858 -9.459 25.947 1.00 0.00 O ATOM 3475 CB LEU B 107 1.984 -8.084 25.607 1.00 0.00 C ATOM 3476 CG LEU B 107 3.113 -7.163 25.143 1.00 0.00 C ATOM 3477 CD1 LEU B 107 4.357 -7.391 25.985 1.00 0.00 C ATOM 3478 CD2 LEU B 107 3.418 -7.393 23.669 1.00 0.00 C ATOM 0 H LEU B 107 -0.558 -6.965 26.341 1.00 0.00 H new ATOM 0 HA LEU B 107 0.818 -7.668 23.838 1.00 0.00 H new ATOM 0 HB2 LEU B 107 1.829 -7.931 26.675 1.00 0.00 H new ATOM 0 HB3 LEU B 107 2.304 -9.118 25.476 1.00 0.00 H new ATOM 0 HG LEU B 107 2.792 -6.129 25.269 1.00 0.00 H new ATOM 0 HD11 LEU B 107 5.153 -6.729 25.644 1.00 0.00 H new ATOM 0 HD12 LEU B 107 4.132 -7.180 27.031 1.00 0.00 H new ATOM 0 HD13 LEU B 107 4.679 -8.428 25.885 1.00 0.00 H new ATOM 0 HD21 LEU B 107 4.224 -6.729 23.356 1.00 0.00 H new ATOM 0 HD22 LEU B 107 3.722 -8.429 23.518 1.00 0.00 H new ATOM 0 HD23 LEU B 107 2.527 -7.186 23.076 1.00 0.00 H new ATOM 3490 N ASN B 108 -0.052 -10.013 23.927 1.00 0.00 N ATOM 3491 CA ASN B 108 -0.763 -11.290 23.874 1.00 0.00 C ATOM 3492 C ASN B 108 0.175 -12.410 23.408 1.00 0.00 C ATOM 3493 O ASN B 108 0.450 -12.547 22.220 1.00 0.00 O ATOM 3494 CB ASN B 108 -1.964 -11.182 22.937 1.00 0.00 C ATOM 3495 CG ASN B 108 -2.803 -9.955 23.226 1.00 0.00 C ATOM 3496 OD1 ASN B 108 -3.666 -9.969 24.099 1.00 0.00 O ATOM 3497 ND2 ASN B 108 -2.556 -8.881 22.498 1.00 0.00 N ATOM 0 H ASN B 108 0.522 -9.817 23.107 1.00 0.00 H new ATOM 0 HA ASN B 108 -1.117 -11.533 24.876 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -1.616 -11.148 21.905 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -2.582 -12.075 23.036 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -3.090 -8.026 22.653 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -1.831 -8.907 21.781 1.00 0.00 H new ATOM 3504 N LEU B 109 0.663 -13.214 24.348 1.00 0.00 N ATOM 3505 CA LEU B 109 1.597 -14.293 24.013 1.00 0.00 C ATOM 3506 C LEU B 109 1.165 -15.643 24.597 1.00 0.00 C ATOM 3507 O LEU B 109 1.214 -15.845 25.811 1.00 0.00 O ATOM 3508 CB LEU B 109 2.998 -13.949 24.529 1.00 0.00 C ATOM 3509 CG LEU B 109 3.529 -12.569 24.126 1.00 0.00 C ATOM 3510 CD1 LEU B 109 2.887 -11.473 24.965 1.00 0.00 C ATOM 3511 CD2 LEU B 109 5.043 -12.524 24.262 1.00 0.00 C ATOM 0 H LEU B 109 0.432 -13.143 25.339 1.00 0.00 H new ATOM 0 HA LEU B 109 1.602 -14.385 22.927 1.00 0.00 H new ATOM 0 HB2 LEU B 109 2.991 -14.013 25.617 1.00 0.00 H new ATOM 0 HB3 LEU B 109 3.695 -14.706 24.170 1.00 0.00 H new ATOM 0 HG LEU B 109 3.266 -12.395 23.083 1.00 0.00 H new ATOM 0 HD11 LEU B 109 3.280 -10.503 24.660 1.00 0.00 H new ATOM 0 HD12 LEU B 109 1.807 -11.489 24.819 1.00 0.00 H new ATOM 0 HD13 LEU B 109 3.113 -11.641 26.018 1.00 0.00 H new ATOM 0 HD21 LEU B 109 5.405 -11.538 23.972 1.00 0.00 H new ATOM 0 HD22 LEU B 109 5.321 -12.723 25.297 1.00 0.00 H new ATOM 0 HD23 LEU B 109 5.489 -13.279 23.615 1.00 0.00 H new ATOM 3523 N VAL B 110 0.768 -16.567 23.724 1.00 0.00 N ATOM 3524 CA VAL B 110 0.336 -17.902 24.150 1.00 0.00 C ATOM 3525 C VAL B 110 1.280 -18.992 23.623 1.00 0.00 C ATOM 3526 O VAL B 110 0.859 -20.093 23.286 1.00 0.00 O ATOM 3527 CB VAL B 110 -1.097 -18.199 23.669 1.00 0.00 C ATOM 3528 CG1 VAL B 110 -2.032 -17.067 24.061 1.00 0.00 C ATOM 3529 CG2 VAL B 110 -1.126 -18.422 22.163 1.00 0.00 C ATOM 0 H VAL B 110 0.736 -16.418 22.715 1.00 0.00 H new ATOM 0 HA VAL B 110 0.360 -17.911 25.240 1.00 0.00 H new ATOM 0 HB VAL B 110 -1.439 -19.114 24.153 1.00 0.00 H new ATOM 0 HG11 VAL B 110 -3.041 -17.292 23.714 1.00 0.00 H new ATOM 0 HG12 VAL B 110 -2.037 -16.958 25.146 1.00 0.00 H new ATOM 0 HG13 VAL B 110 -1.690 -16.138 23.605 1.00 0.00 H new ATOM 0 HG21 VAL B 110 -2.148 -18.630 21.846 1.00 0.00 H new ATOM 0 HG22 VAL B 110 -0.763 -17.528 21.656 1.00 0.00 H new ATOM 0 HG23 VAL B 110 -0.488 -19.268 21.908 1.00 0.00 H new ATOM 3539 N TYR B 111 2.566 -18.675 23.559 1.00 0.00 N ATOM 3540 CA TYR B 111 3.565 -19.622 23.064 1.00 0.00 C ATOM 3541 C TYR B 111 4.913 -19.417 23.762 1.00 0.00 C ATOM 3542 O TYR B 111 5.298 -18.284 24.062 1.00 0.00 O ATOM 3543 CB TYR B 111 3.727 -19.448 21.554 1.00 0.00 C ATOM 3544 CG TYR B 111 4.731 -20.386 20.924 1.00 0.00 C ATOM 3545 CD1 TYR B 111 6.077 -20.047 20.851 1.00 0.00 C ATOM 3546 CD2 TYR B 111 4.332 -21.605 20.394 1.00 0.00 C ATOM 3547 CE1 TYR B 111 6.995 -20.898 20.267 1.00 0.00 C ATOM 3548 CE2 TYR B 111 5.244 -22.462 19.811 1.00 0.00 C ATOM 3549 CZ TYR B 111 6.574 -22.104 19.749 1.00 0.00 C ATOM 3550 OH TYR B 111 7.485 -22.954 19.167 1.00 0.00 O ATOM 0 H TYR B 111 2.945 -17.771 23.842 1.00 0.00 H new ATOM 0 HA TYR B 111 3.223 -20.633 23.283 1.00 0.00 H new ATOM 0 HB2 TYR B 111 2.758 -19.598 21.077 1.00 0.00 H new ATOM 0 HB3 TYR B 111 4.028 -18.421 21.349 1.00 0.00 H new ATOM 0 HD1 TYR B 111 6.410 -19.103 21.257 1.00 0.00 H new ATOM 0 HD2 TYR B 111 3.291 -21.888 20.438 1.00 0.00 H new ATOM 0 HE1 TYR B 111 8.037 -20.620 20.217 1.00 0.00 H new ATOM 0 HE2 TYR B 111 4.917 -23.408 19.406 1.00 0.00 H new ATOM 0 HH TYR B 111 7.026 -23.761 18.854 1.00 0.00 H new ATOM 3560 N GLU B 112 5.630 -20.505 24.027 1.00 0.00 N ATOM 3561 CA GLU B 112 6.930 -20.402 24.686 1.00 0.00 C ATOM 3562 C GLU B 112 7.784 -19.327 24.014 1.00 0.00 C ATOM 3563 O GLU B 112 8.103 -19.415 22.831 1.00 0.00 O ATOM 3564 CB GLU B 112 7.668 -21.743 24.679 1.00 0.00 C ATOM 3565 CG GLU B 112 8.998 -21.695 25.422 1.00 0.00 C ATOM 3566 CD GLU B 112 9.421 -23.043 25.978 1.00 0.00 C ATOM 3567 OE1 GLU B 112 9.085 -24.072 25.358 1.00 0.00 O ATOM 3568 OE2 GLU B 112 10.093 -23.068 27.039 1.00 0.00 O ATOM 0 H GLU B 112 5.339 -21.456 23.800 1.00 0.00 H new ATOM 0 HA GLU B 112 6.755 -20.120 25.724 1.00 0.00 H new ATOM 0 HB2 GLU B 112 7.032 -22.504 25.132 1.00 0.00 H new ATOM 0 HB3 GLU B 112 7.845 -22.049 23.648 1.00 0.00 H new ATOM 0 HG2 GLU B 112 9.771 -21.329 24.747 1.00 0.00 H new ATOM 0 HG3 GLU B 112 8.924 -20.979 26.240 1.00 0.00 H new ATOM 3575 N THR B 113 8.143 -18.310 24.779 1.00 0.00 N ATOM 3576 CA THR B 113 8.941 -17.200 24.257 1.00 0.00 C ATOM 3577 C THR B 113 9.601 -16.406 25.386 1.00 0.00 C ATOM 3578 O THR B 113 10.732 -15.943 25.263 1.00 0.00 O ATOM 3579 CB THR B 113 8.070 -16.234 23.427 1.00 0.00 C ATOM 3580 OG1 THR B 113 6.838 -15.971 24.116 1.00 0.00 O ATOM 3581 CG2 THR B 113 7.766 -16.812 22.053 1.00 0.00 C ATOM 0 H THR B 113 7.897 -18.225 25.765 1.00 0.00 H new ATOM 0 HA THR B 113 9.712 -17.639 23.624 1.00 0.00 H new ATOM 0 HB THR B 113 8.627 -15.306 23.298 1.00 0.00 H new ATOM 0 HG1 THR B 113 6.266 -16.766 24.079 1.00 0.00 H new ATOM 0 HG21 THR B 113 7.151 -16.110 21.491 1.00 0.00 H new ATOM 0 HG22 THR B 113 8.699 -16.987 21.517 1.00 0.00 H new ATOM 0 HG23 THR B 113 7.230 -17.754 22.165 1.00 0.00 H new ATOM 3589 N THR B 114 8.882 -16.243 26.487 1.00 0.00 N ATOM 3590 CA THR B 114 9.407 -15.505 27.637 1.00 0.00 C ATOM 3591 C THR B 114 10.549 -16.253 28.314 1.00 0.00 C ATOM 3592 O THR B 114 10.352 -16.929 29.324 1.00 0.00 O ATOM 3593 CB THR B 114 8.319 -15.224 28.689 1.00 0.00 C ATOM 3594 OG1 THR B 114 8.921 -14.769 29.907 1.00 0.00 O ATOM 3595 CG2 THR B 114 7.491 -16.471 28.963 1.00 0.00 C ATOM 0 H THR B 114 7.938 -16.608 26.613 1.00 0.00 H new ATOM 0 HA THR B 114 9.775 -14.559 27.239 1.00 0.00 H new ATOM 0 HB THR B 114 7.660 -14.450 28.297 1.00 0.00 H new ATOM 0 HG1 THR B 114 9.377 -15.517 30.346 1.00 0.00 H new ATOM 0 HG21 THR B 114 6.730 -16.245 29.710 1.00 0.00 H new ATOM 0 HG22 THR B 114 7.010 -16.798 28.041 1.00 0.00 H new ATOM 0 HG23 THR B 114 8.140 -17.264 29.335 1.00 0.00 H new ATOM 3603 N ASP B 115 11.739 -16.139 27.753 1.00 0.00 N ATOM 3604 CA ASP B 115 12.904 -16.811 28.308 1.00 0.00 C ATOM 3605 C ASP B 115 12.912 -16.763 29.840 1.00 0.00 C ATOM 3606 O ASP B 115 12.561 -15.753 30.451 1.00 0.00 O ATOM 3607 CB ASP B 115 14.187 -16.194 27.769 1.00 0.00 C ATOM 3608 CG ASP B 115 15.287 -17.220 27.706 1.00 0.00 C ATOM 3609 OD1 ASP B 115 15.545 -17.857 28.746 1.00 0.00 O ATOM 3610 OD2 ASP B 115 15.882 -17.399 26.632 1.00 0.00 O ATOM 0 H ASP B 115 11.926 -15.589 26.915 1.00 0.00 H new ATOM 0 HA ASP B 115 12.849 -17.855 28.001 1.00 0.00 H new ATOM 0 HB2 ASP B 115 14.009 -15.783 26.775 1.00 0.00 H new ATOM 0 HB3 ASP B 115 14.493 -15.365 28.407 1.00 0.00 H new ATOM 3615 N LYS B 116 13.376 -17.841 30.459 1.00 0.00 N ATOM 3616 CA LYS B 116 13.415 -17.927 31.919 1.00 0.00 C ATOM 3617 C LYS B 116 14.319 -16.846 32.523 1.00 0.00 C ATOM 3618 O LYS B 116 14.602 -16.848 33.718 1.00 0.00 O ATOM 3619 CB LYS B 116 13.865 -19.323 32.359 1.00 0.00 C ATOM 3620 CG LYS B 116 12.934 -20.427 31.877 1.00 0.00 C ATOM 3621 CD LYS B 116 13.509 -21.810 32.133 1.00 0.00 C ATOM 3622 CE LYS B 116 12.522 -22.904 31.744 1.00 0.00 C ATOM 3623 NZ LYS B 116 12.087 -22.795 30.319 1.00 0.00 N ATOM 0 H LYS B 116 13.730 -18.667 29.977 1.00 0.00 H new ATOM 0 HA LYS B 116 12.406 -17.753 32.292 1.00 0.00 H new ATOM 0 HB2 LYS B 116 14.870 -19.511 31.980 1.00 0.00 H new ATOM 0 HB3 LYS B 116 13.924 -19.354 33.447 1.00 0.00 H new ATOM 0 HG2 LYS B 116 11.972 -20.336 32.381 1.00 0.00 H new ATOM 0 HG3 LYS B 116 12.748 -20.304 30.810 1.00 0.00 H new ATOM 0 HD2 LYS B 116 14.432 -21.932 31.566 1.00 0.00 H new ATOM 0 HD3 LYS B 116 13.767 -21.909 33.187 1.00 0.00 H new ATOM 0 HE2 LYS B 116 12.981 -23.879 31.908 1.00 0.00 H new ATOM 0 HE3 LYS B 116 11.648 -22.850 32.393 1.00 0.00 H new ATOM 0 HZ1 LYS B 116 11.555 -23.648 30.052 1.00 0.00 H new ATOM 0 HZ2 LYS B 116 11.480 -21.958 30.204 1.00 0.00 H new ATOM 0 HZ3 LYS B 116 12.923 -22.703 29.707 1.00 0.00 H new ATOM 3637 N HIS B 117 14.782 -15.932 31.680 1.00 0.00 N ATOM 3638 CA HIS B 117 15.624 -14.826 32.127 1.00 0.00 C ATOM 3639 C HIS B 117 14.809 -13.531 32.212 1.00 0.00 C ATOM 3640 O HIS B 117 15.198 -12.583 32.887 1.00 0.00 O ATOM 3641 CB HIS B 117 16.799 -14.623 31.168 1.00 0.00 C ATOM 3642 CG HIS B 117 17.773 -15.759 31.141 1.00 0.00 C ATOM 3643 ND1 HIS B 117 17.818 -16.870 30.368 1.00 0.00 N flip ATOM 3644 CD2 HIS B 117 18.876 -15.827 31.968 1.00 0.00 C flip ATOM 3645 CE1 HIS B 117 18.936 -17.577 30.740 1.00 0.00 C flip ATOM 3646 NE2 HIS B 117 19.555 -16.927 31.704 1.00 0.00 N flip ATOM 0 H HIS B 117 14.588 -15.934 30.679 1.00 0.00 H new ATOM 0 HA HIS B 117 16.008 -15.074 33.116 1.00 0.00 H new ATOM 0 HB2 HIS B 117 16.410 -14.469 30.162 1.00 0.00 H new ATOM 0 HB3 HIS B 117 17.328 -13.712 31.448 1.00 0.00 H new ATOM 0 HD1 HIS B 117 17.148 -17.133 29.645 1.00 0.00 H new ATOM 0 HD2 HIS B 117 19.142 -15.094 32.715 1.00 0.00 H new ATOM 0 HE1 HIS B 117 19.256 -18.515 30.311 1.00 0.00 H new ATOM 3655 N LEU B 118 13.678 -13.504 31.514 1.00 0.00 N ATOM 3656 CA LEU B 118 12.805 -12.329 31.499 1.00 0.00 C ATOM 3657 C LEU B 118 11.906 -12.288 32.741 1.00 0.00 C ATOM 3658 O LEU B 118 11.541 -11.220 33.223 1.00 0.00 O ATOM 3659 CB LEU B 118 11.951 -12.333 30.225 1.00 0.00 C ATOM 3660 CG LEU B 118 11.156 -11.051 29.958 1.00 0.00 C ATOM 3661 CD1 LEU B 118 10.780 -10.953 28.488 1.00 0.00 C ATOM 3662 CD2 LEU B 118 9.908 -11.005 30.827 1.00 0.00 C ATOM 0 H LEU B 118 13.341 -14.284 30.949 1.00 0.00 H new ATOM 0 HA LEU B 118 13.431 -11.437 31.511 1.00 0.00 H new ATOM 0 HB2 LEU B 118 12.604 -12.519 29.372 1.00 0.00 H new ATOM 0 HB3 LEU B 118 11.252 -13.168 30.280 1.00 0.00 H new ATOM 0 HG LEU B 118 11.786 -10.199 30.212 1.00 0.00 H new ATOM 0 HD11 LEU B 118 10.216 -10.036 28.317 1.00 0.00 H new ATOM 0 HD12 LEU B 118 11.685 -10.941 27.881 1.00 0.00 H new ATOM 0 HD13 LEU B 118 10.169 -11.812 28.211 1.00 0.00 H new ATOM 0 HD21 LEU B 118 9.356 -10.087 30.623 1.00 0.00 H new ATOM 0 HD22 LEU B 118 9.277 -11.865 30.603 1.00 0.00 H new ATOM 0 HD23 LEU B 118 10.195 -11.030 31.878 1.00 0.00 H new ATOM 3674 N SER B 119 11.551 -13.457 33.257 1.00 0.00 N ATOM 3675 CA SER B 119 10.700 -13.534 34.447 1.00 0.00 C ATOM 3676 C SER B 119 10.890 -14.859 35.187 1.00 0.00 C ATOM 3677 O SER B 119 10.576 -15.925 34.659 1.00 0.00 O ATOM 3678 CB SER B 119 9.224 -13.364 34.072 1.00 0.00 C ATOM 3679 OG SER B 119 8.676 -14.553 33.516 1.00 0.00 O ATOM 0 H SER B 119 11.834 -14.361 32.878 1.00 0.00 H new ATOM 0 HA SER B 119 10.998 -12.722 35.110 1.00 0.00 H new ATOM 0 HB2 SER B 119 8.655 -13.082 34.958 1.00 0.00 H new ATOM 0 HB3 SER B 119 9.123 -12.549 33.356 1.00 0.00 H new ATOM 0 HG SER B 119 9.350 -15.264 33.536 1.00 0.00 H new ATOM 3685 N PRO B 120 11.414 -14.806 36.421 1.00 0.00 N ATOM 3686 CA PRO B 120 11.643 -16.006 37.239 1.00 0.00 C ATOM 3687 C PRO B 120 10.375 -16.852 37.425 1.00 0.00 C ATOM 3688 O PRO B 120 10.102 -17.757 36.638 1.00 0.00 O ATOM 3689 CB PRO B 120 12.128 -15.438 38.579 1.00 0.00 C ATOM 3690 CG PRO B 120 12.672 -14.090 38.251 1.00 0.00 C ATOM 3691 CD PRO B 120 11.845 -13.576 37.108 1.00 0.00 C ATOM 0 HA PRO B 120 12.355 -16.686 36.770 1.00 0.00 H new ATOM 0 HB2 PRO B 120 11.311 -15.370 39.298 1.00 0.00 H new ATOM 0 HB3 PRO B 120 12.892 -16.075 39.024 1.00 0.00 H new ATOM 0 HG2 PRO B 120 12.606 -13.423 39.111 1.00 0.00 H new ATOM 0 HG3 PRO B 120 13.725 -14.151 37.974 1.00 0.00 H new ATOM 0 HD2 PRO B 120 10.994 -12.992 37.458 1.00 0.00 H new ATOM 0 HD3 PRO B 120 12.426 -12.930 36.450 1.00 0.00 H new ATOM 3699 N ASP B 121 9.600 -16.560 38.461 1.00 0.00 N ATOM 3700 CA ASP B 121 8.371 -17.302 38.730 1.00 0.00 C ATOM 3701 C ASP B 121 7.233 -16.885 37.785 1.00 0.00 C ATOM 3702 O ASP B 121 6.113 -17.393 37.872 1.00 0.00 O ATOM 3703 CB ASP B 121 7.955 -17.090 40.182 1.00 0.00 C ATOM 3704 CG ASP B 121 9.152 -16.915 41.086 1.00 0.00 C ATOM 3705 OD1 ASP B 121 9.928 -15.966 40.853 1.00 0.00 O ATOM 3706 OD2 ASP B 121 9.316 -17.724 42.020 1.00 0.00 O ATOM 0 H ASP B 121 9.798 -15.816 39.130 1.00 0.00 H new ATOM 0 HA ASP B 121 8.569 -18.359 38.554 1.00 0.00 H new ATOM 0 HB2 ASP B 121 7.314 -16.211 40.252 1.00 0.00 H new ATOM 0 HB3 ASP B 121 7.365 -17.942 40.520 1.00 0.00 H new ATOM 3711 N GLY B 122 7.526 -15.979 36.863 1.00 0.00 N ATOM 3712 CA GLY B 122 6.513 -15.519 35.923 1.00 0.00 C ATOM 3713 C GLY B 122 6.136 -16.584 34.906 1.00 0.00 C ATOM 3714 O GLY B 122 5.792 -16.272 33.767 1.00 0.00 O ATOM 0 H GLY B 122 8.445 -15.552 36.746 1.00 0.00 H new ATOM 0 HA2 GLY B 122 5.622 -15.215 36.473 1.00 0.00 H new ATOM 0 HA3 GLY B 122 6.881 -14.636 35.400 1.00 0.00 H new ATOM 3718 N GLN B 123 6.177 -17.839 35.319 1.00 0.00 N ATOM 3719 CA GLN B 123 5.862 -18.942 34.419 1.00 0.00 C ATOM 3720 C GLN B 123 4.345 -19.166 34.227 1.00 0.00 C ATOM 3721 O GLN B 123 3.928 -19.763 33.238 1.00 0.00 O ATOM 3722 CB GLN B 123 6.544 -20.219 34.917 1.00 0.00 C ATOM 3723 CG GLN B 123 8.064 -20.145 34.839 1.00 0.00 C ATOM 3724 CD GLN B 123 8.755 -21.391 35.362 1.00 0.00 C ATOM 3725 OE1 GLN B 123 9.044 -22.317 34.611 1.00 0.00 O ATOM 3726 NE2 GLN B 123 9.038 -21.423 36.651 1.00 0.00 N ATOM 0 H GLN B 123 6.424 -18.122 36.267 1.00 0.00 H new ATOM 0 HA GLN B 123 6.247 -18.674 33.435 1.00 0.00 H new ATOM 0 HB2 GLN B 123 6.246 -20.406 35.949 1.00 0.00 H new ATOM 0 HB3 GLN B 123 6.195 -21.066 34.326 1.00 0.00 H new ATOM 0 HG2 GLN B 123 8.360 -19.982 33.803 1.00 0.00 H new ATOM 0 HG3 GLN B 123 8.408 -19.281 35.408 1.00 0.00 H new ATOM 0 HE21 GLN B 123 8.784 -20.636 37.249 1.00 0.00 H new ATOM 0 HE22 GLN B 123 9.511 -22.234 37.049 1.00 0.00 H new ATOM 3735 N TYR B 124 3.516 -18.694 35.160 1.00 0.00 N ATOM 3736 CA TYR B 124 2.063 -18.881 35.036 1.00 0.00 C ATOM 3737 C TYR B 124 1.440 -17.941 33.991 1.00 0.00 C ATOM 3738 O TYR B 124 2.139 -17.383 33.147 1.00 0.00 O ATOM 3739 CB TYR B 124 1.375 -18.723 36.397 1.00 0.00 C ATOM 3740 CG TYR B 124 0.078 -19.494 36.510 1.00 0.00 C ATOM 3741 CD1 TYR B 124 0.013 -20.844 36.174 1.00 0.00 C ATOM 3742 CD2 TYR B 124 -1.086 -18.869 36.930 1.00 0.00 C ATOM 3743 CE1 TYR B 124 -1.179 -21.541 36.258 1.00 0.00 C ATOM 3744 CE2 TYR B 124 -2.279 -19.558 37.011 1.00 0.00 C ATOM 3745 CZ TYR B 124 -2.322 -20.893 36.675 1.00 0.00 C ATOM 3746 OH TYR B 124 -3.517 -21.582 36.752 1.00 0.00 O ATOM 0 H TYR B 124 3.814 -18.189 35.995 1.00 0.00 H new ATOM 0 HA TYR B 124 1.901 -19.899 34.682 1.00 0.00 H new ATOM 0 HB2 TYR B 124 2.056 -19.056 37.180 1.00 0.00 H new ATOM 0 HB3 TYR B 124 1.177 -17.666 36.575 1.00 0.00 H new ATOM 0 HD1 TYR B 124 0.906 -21.354 35.843 1.00 0.00 H new ATOM 0 HD2 TYR B 124 -1.059 -17.823 37.199 1.00 0.00 H new ATOM 0 HE1 TYR B 124 -1.214 -22.589 35.998 1.00 0.00 H new ATOM 0 HE2 TYR B 124 -3.176 -19.052 37.337 1.00 0.00 H new ATOM 0 HH TYR B 124 -3.339 -22.524 36.953 1.00 0.00 H new ATOM 3756 N VAL B 125 0.125 -17.756 34.069 1.00 0.00 N ATOM 3757 CA VAL B 125 -0.595 -16.949 33.092 1.00 0.00 C ATOM 3758 C VAL B 125 -0.750 -15.480 33.495 1.00 0.00 C ATOM 3759 O VAL B 125 -0.191 -14.592 32.831 1.00 0.00 O ATOM 3760 CB VAL B 125 -1.983 -17.546 32.817 1.00 0.00 C ATOM 3761 CG1 VAL B 125 -2.129 -17.877 31.338 1.00 0.00 C ATOM 3762 CG2 VAL B 125 -2.225 -18.771 33.689 1.00 0.00 C ATOM 0 H VAL B 125 -0.463 -18.155 34.800 1.00 0.00 H new ATOM 0 HA VAL B 125 0.016 -16.969 32.190 1.00 0.00 H new ATOM 0 HB VAL B 125 -2.741 -16.806 33.074 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -3.117 -18.300 31.156 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -2.008 -16.968 30.748 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -1.366 -18.600 31.050 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -3.214 -19.178 33.478 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -1.468 -19.526 33.474 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -2.166 -18.487 34.740 1.00 0.00 H new ATOM 3772 N PRO B 126 -1.533 -15.180 34.558 1.00 0.00 N ATOM 3773 CA PRO B 126 -1.724 -13.800 34.994 1.00 0.00 C ATOM 3774 C PRO B 126 -0.394 -13.093 35.184 1.00 0.00 C ATOM 3775 O PRO B 126 0.180 -13.128 36.260 1.00 0.00 O ATOM 3776 CB PRO B 126 -2.458 -13.909 36.342 1.00 0.00 C ATOM 3777 CG PRO B 126 -2.988 -15.299 36.424 1.00 0.00 C ATOM 3778 CD PRO B 126 -2.256 -16.142 35.412 1.00 0.00 C ATOM 0 HA PRO B 126 -2.280 -13.222 34.256 1.00 0.00 H new ATOM 0 HB2 PRO B 126 -1.780 -13.703 37.170 1.00 0.00 H new ATOM 0 HB3 PRO B 126 -3.267 -13.181 36.403 1.00 0.00 H new ATOM 0 HG2 PRO B 126 -2.847 -15.701 37.427 1.00 0.00 H new ATOM 0 HG3 PRO B 126 -4.059 -15.310 36.224 1.00 0.00 H new ATOM 0 HD2 PRO B 126 -1.567 -16.832 35.899 1.00 0.00 H new ATOM 0 HD3 PRO B 126 -2.950 -16.745 34.826 1.00 0.00 H new ATOM 3786 N ARG B 127 0.115 -12.467 34.145 1.00 0.00 N ATOM 3787 CA ARG B 127 1.393 -11.780 34.264 1.00 0.00 C ATOM 3788 C ARG B 127 1.279 -10.316 33.855 1.00 0.00 C ATOM 3789 O ARG B 127 1.715 -9.922 32.773 1.00 0.00 O ATOM 3790 CB ARG B 127 2.461 -12.479 33.421 1.00 0.00 C ATOM 3791 CG ARG B 127 3.893 -12.175 33.846 1.00 0.00 C ATOM 3792 CD ARG B 127 4.240 -12.837 35.173 1.00 0.00 C ATOM 3793 NE ARG B 127 3.483 -12.265 36.288 1.00 0.00 N ATOM 3794 CZ ARG B 127 3.065 -12.962 37.315 1.00 0.00 C ATOM 3795 NH1 ARG B 127 3.371 -14.217 37.417 1.00 0.00 N ATOM 3796 NH2 ARG B 127 2.358 -12.401 38.247 1.00 0.00 N ATOM 0 H ARG B 127 -0.321 -12.416 33.224 1.00 0.00 H new ATOM 0 HA ARG B 127 1.689 -11.817 35.312 1.00 0.00 H new ATOM 0 HB2 ARG B 127 2.300 -13.556 33.472 1.00 0.00 H new ATOM 0 HB3 ARG B 127 2.334 -12.186 32.379 1.00 0.00 H new ATOM 0 HG2 ARG B 127 4.582 -12.521 33.076 1.00 0.00 H new ATOM 0 HG3 ARG B 127 4.026 -11.097 33.932 1.00 0.00 H new ATOM 0 HD2 ARG B 127 4.037 -13.906 35.108 1.00 0.00 H new ATOM 0 HD3 ARG B 127 5.307 -12.726 35.365 1.00 0.00 H new ATOM 0 HE ARG B 127 3.269 -11.268 36.264 1.00 0.00 H new ATOM 0 HH11 ARG B 127 3.938 -14.664 36.697 1.00 0.00 H new ATOM 0 HH12 ARG B 127 3.045 -14.758 38.218 1.00 0.00 H new ATOM 0 HH21 ARG B 127 2.124 -11.410 38.183 1.00 0.00 H new ATOM 0 HH22 ARG B 127 2.036 -12.951 39.044 1.00 0.00 H new ATOM 3810 N ILE B 128 0.644 -9.512 34.699 1.00 0.00 N ATOM 3811 CA ILE B 128 0.535 -8.077 34.416 1.00 0.00 C ATOM 3812 C ILE B 128 1.879 -7.418 34.718 1.00 0.00 C ATOM 3813 O ILE B 128 2.120 -6.939 35.821 1.00 0.00 O ATOM 3814 CB ILE B 128 -0.582 -7.368 35.230 1.00 0.00 C ATOM 3815 CG1 ILE B 128 -1.972 -7.907 34.861 1.00 0.00 C ATOM 3816 CG2 ILE B 128 -0.534 -5.855 34.984 1.00 0.00 C ATOM 3817 CD1 ILE B 128 -2.190 -9.373 35.179 1.00 0.00 C ATOM 0 H ILE B 128 0.204 -9.815 35.568 1.00 0.00 H new ATOM 0 HA ILE B 128 0.265 -7.973 33.365 1.00 0.00 H new ATOM 0 HB ILE B 128 -0.405 -7.573 36.286 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -2.725 -7.320 35.386 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -2.135 -7.753 33.794 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -1.321 -5.368 35.559 1.00 0.00 H new ATOM 0 HG22 ILE B 128 0.436 -5.466 35.295 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -0.683 -5.654 33.923 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -3.198 -9.663 34.884 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -1.464 -9.976 34.633 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -2.064 -9.536 36.249 1.00 0.00 H new ATOM 3829 N MET B 129 2.771 -7.429 33.737 1.00 0.00 N ATOM 3830 CA MET B 129 4.105 -6.873 33.923 1.00 0.00 C ATOM 3831 C MET B 129 4.181 -5.384 33.592 1.00 0.00 C ATOM 3832 O MET B 129 3.373 -4.846 32.826 1.00 0.00 O ATOM 3833 CB MET B 129 5.112 -7.633 33.066 1.00 0.00 C ATOM 3834 CG MET B 129 5.437 -9.023 33.585 1.00 0.00 C ATOM 3835 SD MET B 129 5.978 -10.136 32.272 1.00 0.00 S ATOM 3836 CE MET B 129 7.089 -11.220 33.167 1.00 0.00 C ATOM 0 H MET B 129 2.597 -7.815 32.809 1.00 0.00 H new ATOM 0 HA MET B 129 4.345 -6.984 34.981 1.00 0.00 H new ATOM 0 HB2 MET B 129 4.721 -7.717 32.052 1.00 0.00 H new ATOM 0 HB3 MET B 129 6.033 -7.054 33.006 1.00 0.00 H new ATOM 0 HG2 MET B 129 6.218 -8.952 34.343 1.00 0.00 H new ATOM 0 HG3 MET B 129 4.556 -9.441 34.073 1.00 0.00 H new ATOM 0 HE1 MET B 129 7.112 -12.197 32.684 1.00 0.00 H new ATOM 0 HE2 MET B 129 8.092 -10.793 33.168 1.00 0.00 H new ATOM 0 HE3 MET B 129 6.740 -11.331 34.194 1.00 0.00 H new ATOM 3846 N PHE B 130 5.175 -4.737 34.174 1.00 0.00 N ATOM 3847 CA PHE B 130 5.408 -3.318 33.973 1.00 0.00 C ATOM 3848 C PHE B 130 6.874 -3.074 33.618 1.00 0.00 C ATOM 3849 O PHE B 130 7.735 -3.914 33.882 1.00 0.00 O ATOM 3850 CB PHE B 130 5.055 -2.545 35.241 1.00 0.00 C ATOM 3851 CG PHE B 130 3.682 -2.842 35.770 1.00 0.00 C ATOM 3852 CD1 PHE B 130 3.451 -3.960 36.555 1.00 0.00 C ATOM 3853 CD2 PHE B 130 2.626 -1.996 35.487 1.00 0.00 C ATOM 3854 CE1 PHE B 130 2.187 -4.228 37.047 1.00 0.00 C ATOM 3855 CE2 PHE B 130 1.362 -2.257 35.976 1.00 0.00 C ATOM 3856 CZ PHE B 130 1.141 -3.374 36.757 1.00 0.00 C ATOM 0 H PHE B 130 5.845 -5.182 34.801 1.00 0.00 H new ATOM 0 HA PHE B 130 4.777 -2.972 33.154 1.00 0.00 H new ATOM 0 HB2 PHE B 130 5.789 -2.777 36.013 1.00 0.00 H new ATOM 0 HB3 PHE B 130 5.132 -1.477 35.038 1.00 0.00 H new ATOM 0 HD1 PHE B 130 4.267 -4.629 36.785 1.00 0.00 H new ATOM 0 HD2 PHE B 130 2.792 -1.121 34.876 1.00 0.00 H new ATOM 0 HE1 PHE B 130 2.018 -5.103 37.657 1.00 0.00 H new ATOM 0 HE2 PHE B 130 0.546 -1.588 35.748 1.00 0.00 H new ATOM 0 HZ PHE B 130 0.152 -3.579 37.140 1.00 0.00 H new ATOM 3866 N VAL B 131 7.162 -1.927 33.034 1.00 0.00 N ATOM 3867 CA VAL B 131 8.529 -1.599 32.651 1.00 0.00 C ATOM 3868 C VAL B 131 8.886 -0.153 33.015 1.00 0.00 C ATOM 3869 O VAL B 131 8.286 0.789 32.493 1.00 0.00 O ATOM 3870 CB VAL B 131 8.722 -1.796 31.136 1.00 0.00 C ATOM 3871 CG1 VAL B 131 10.189 -1.938 30.788 1.00 0.00 C ATOM 3872 CG2 VAL B 131 7.934 -3.002 30.652 1.00 0.00 C ATOM 0 H VAL B 131 6.474 -1.207 32.814 1.00 0.00 H new ATOM 0 HA VAL B 131 9.189 -2.270 33.201 1.00 0.00 H new ATOM 0 HB VAL B 131 8.343 -0.910 30.628 1.00 0.00 H new ATOM 0 HG11 VAL B 131 10.296 -2.076 29.712 1.00 0.00 H new ATOM 0 HG12 VAL B 131 10.724 -1.039 31.094 1.00 0.00 H new ATOM 0 HG13 VAL B 131 10.604 -2.802 31.308 1.00 0.00 H new ATOM 0 HG21 VAL B 131 8.082 -3.127 29.579 1.00 0.00 H new ATOM 0 HG22 VAL B 131 8.280 -3.895 31.172 1.00 0.00 H new ATOM 0 HG23 VAL B 131 6.874 -2.850 30.857 1.00 0.00 H new ATOM 3882 N ASP B 132 9.844 0.027 33.923 1.00 0.00 N ATOM 3883 CA ASP B 132 10.259 1.373 34.318 1.00 0.00 C ATOM 3884 C ASP B 132 10.603 2.205 33.074 1.00 0.00 C ATOM 3885 O ASP B 132 10.943 1.654 32.024 1.00 0.00 O ATOM 3886 CB ASP B 132 11.461 1.319 35.269 1.00 0.00 C ATOM 3887 CG ASP B 132 11.057 1.084 36.714 1.00 0.00 C ATOM 3888 OD1 ASP B 132 10.704 -0.061 37.054 1.00 0.00 O ATOM 3889 OD2 ASP B 132 11.101 2.044 37.516 1.00 0.00 O ATOM 0 H ASP B 132 10.341 -0.729 34.393 1.00 0.00 H new ATOM 0 HA ASP B 132 9.430 1.846 34.845 1.00 0.00 H new ATOM 0 HB2 ASP B 132 12.135 0.524 34.951 1.00 0.00 H new ATOM 0 HB3 ASP B 132 12.016 2.254 35.199 1.00 0.00 H new ATOM 3894 N PRO B 133 10.542 3.541 33.175 1.00 0.00 N ATOM 3895 CA PRO B 133 10.824 4.442 32.054 1.00 0.00 C ATOM 3896 C PRO B 133 12.008 3.992 31.197 1.00 0.00 C ATOM 3897 O PRO B 133 11.984 4.112 29.975 1.00 0.00 O ATOM 3898 CB PRO B 133 11.137 5.784 32.737 1.00 0.00 C ATOM 3899 CG PRO B 133 11.053 5.530 34.212 1.00 0.00 C ATOM 3900 CD PRO B 133 10.219 4.293 34.384 1.00 0.00 C ATOM 0 HA PRO B 133 9.984 4.481 31.360 1.00 0.00 H new ATOM 0 HB2 PRO B 133 12.129 6.141 32.459 1.00 0.00 H new ATOM 0 HB3 PRO B 133 10.425 6.551 32.433 1.00 0.00 H new ATOM 0 HG2 PRO B 133 12.046 5.391 34.639 1.00 0.00 H new ATOM 0 HG3 PRO B 133 10.601 6.378 34.727 1.00 0.00 H new ATOM 0 HD2 PRO B 133 10.483 3.745 35.288 1.00 0.00 H new ATOM 0 HD3 PRO B 133 9.156 4.523 34.450 1.00 0.00 H new ATOM 3908 N SER B 134 13.043 3.470 31.834 1.00 0.00 N ATOM 3909 CA SER B 134 14.232 3.014 31.108 1.00 0.00 C ATOM 3910 C SER B 134 13.946 1.763 30.276 1.00 0.00 C ATOM 3911 O SER B 134 14.859 1.150 29.726 1.00 0.00 O ATOM 3912 CB SER B 134 15.378 2.730 32.082 1.00 0.00 C ATOM 3913 OG SER B 134 15.668 3.871 32.876 1.00 0.00 O ATOM 0 H SER B 134 13.091 3.349 32.846 1.00 0.00 H new ATOM 0 HA SER B 134 14.521 3.815 30.428 1.00 0.00 H new ATOM 0 HB2 SER B 134 15.112 1.892 32.727 1.00 0.00 H new ATOM 0 HB3 SER B 134 16.268 2.434 31.526 1.00 0.00 H new ATOM 0 HG SER B 134 16.402 3.664 33.491 1.00 0.00 H new ATOM 3919 N LEU B 135 12.679 1.392 30.181 1.00 0.00 N ATOM 3920 CA LEU B 135 12.280 0.214 29.414 1.00 0.00 C ATOM 3921 C LEU B 135 12.751 -1.079 30.092 1.00 0.00 C ATOM 3922 O LEU B 135 13.004 -2.085 29.435 1.00 0.00 O ATOM 3923 CB LEU B 135 12.837 0.298 27.992 1.00 0.00 C ATOM 3924 CG LEU B 135 11.843 -0.051 26.883 1.00 0.00 C ATOM 3925 CD1 LEU B 135 10.576 0.781 27.018 1.00 0.00 C ATOM 3926 CD2 LEU B 135 12.477 0.166 25.518 1.00 0.00 C ATOM 0 H LEU B 135 11.906 1.888 30.625 1.00 0.00 H new ATOM 0 HA LEU B 135 11.191 0.193 29.371 1.00 0.00 H new ATOM 0 HB2 LEU B 135 13.206 1.309 27.822 1.00 0.00 H new ATOM 0 HB3 LEU B 135 13.694 -0.371 27.914 1.00 0.00 H new ATOM 0 HG LEU B 135 11.575 -1.103 26.979 1.00 0.00 H new ATOM 0 HD11 LEU B 135 9.881 0.518 26.220 1.00 0.00 H new ATOM 0 HD12 LEU B 135 10.111 0.582 27.984 1.00 0.00 H new ATOM 0 HD13 LEU B 135 10.826 1.839 26.947 1.00 0.00 H new ATOM 0 HD21 LEU B 135 11.758 -0.086 24.739 1.00 0.00 H new ATOM 0 HD22 LEU B 135 12.772 1.210 25.416 1.00 0.00 H new ATOM 0 HD23 LEU B 135 13.357 -0.470 25.420 1.00 0.00 H new ATOM 3938 N THR B 136 12.844 -1.047 31.415 1.00 0.00 N ATOM 3939 CA THR B 136 13.275 -2.214 32.191 1.00 0.00 C ATOM 3940 C THR B 136 12.088 -2.934 32.843 1.00 0.00 C ATOM 3941 O THR B 136 11.366 -2.357 33.660 1.00 0.00 O ATOM 3942 CB THR B 136 14.277 -1.813 33.287 1.00 0.00 C ATOM 3943 OG1 THR B 136 13.811 -0.645 33.973 1.00 0.00 O ATOM 3944 CG2 THR B 136 15.648 -1.546 32.688 1.00 0.00 C ATOM 0 H THR B 136 12.627 -0.225 31.979 1.00 0.00 H new ATOM 0 HA THR B 136 13.757 -2.893 31.487 1.00 0.00 H new ATOM 0 HB THR B 136 14.361 -2.637 33.995 1.00 0.00 H new ATOM 0 HG1 THR B 136 14.453 -0.397 34.670 1.00 0.00 H new ATOM 0 HG21 THR B 136 16.342 -1.264 33.480 1.00 0.00 H new ATOM 0 HG22 THR B 136 16.010 -2.447 32.192 1.00 0.00 H new ATOM 0 HG23 THR B 136 15.576 -0.736 31.962 1.00 0.00 H new ATOM 3952 N VAL B 137 11.895 -4.198 32.482 1.00 0.00 N ATOM 3953 CA VAL B 137 10.791 -4.998 33.021 1.00 0.00 C ATOM 3954 C VAL B 137 10.910 -5.215 34.534 1.00 0.00 C ATOM 3955 O VAL B 137 11.363 -6.261 34.993 1.00 0.00 O ATOM 3956 CB VAL B 137 10.707 -6.370 32.329 1.00 0.00 C ATOM 3957 CG1 VAL B 137 9.519 -7.163 32.851 1.00 0.00 C ATOM 3958 CG2 VAL B 137 10.625 -6.198 30.822 1.00 0.00 C ATOM 0 H VAL B 137 12.488 -4.695 31.817 1.00 0.00 H new ATOM 0 HA VAL B 137 9.883 -4.428 32.823 1.00 0.00 H new ATOM 0 HB VAL B 137 11.613 -6.931 32.560 1.00 0.00 H new ATOM 0 HG11 VAL B 137 9.478 -8.130 32.349 1.00 0.00 H new ATOM 0 HG12 VAL B 137 9.627 -7.316 33.925 1.00 0.00 H new ATOM 0 HG13 VAL B 137 8.599 -6.612 32.654 1.00 0.00 H new ATOM 0 HG21 VAL B 137 10.566 -7.177 30.347 1.00 0.00 H new ATOM 0 HG22 VAL B 137 9.737 -5.618 30.570 1.00 0.00 H new ATOM 0 HG23 VAL B 137 11.513 -5.675 30.467 1.00 0.00 H new ATOM 3968 N ARG B 138 10.487 -4.226 35.300 1.00 0.00 N ATOM 3969 CA ARG B 138 10.544 -4.302 36.758 1.00 0.00 C ATOM 3970 C ARG B 138 9.396 -5.151 37.320 1.00 0.00 C ATOM 3971 O ARG B 138 8.538 -4.661 38.057 1.00 0.00 O ATOM 3972 CB ARG B 138 10.493 -2.891 37.334 1.00 0.00 C ATOM 3973 CG ARG B 138 10.685 -2.825 38.836 1.00 0.00 C ATOM 3974 CD ARG B 138 10.649 -1.387 39.317 1.00 0.00 C ATOM 3975 NE ARG B 138 10.909 -1.272 40.743 1.00 0.00 N ATOM 3976 CZ ARG B 138 11.186 -0.140 41.322 1.00 0.00 C ATOM 3977 NH1 ARG B 138 11.237 0.954 40.619 1.00 0.00 N ATOM 3978 NH2 ARG B 138 11.417 -0.100 42.601 1.00 0.00 N ATOM 0 H ARG B 138 10.098 -3.355 34.940 1.00 0.00 H new ATOM 0 HA ARG B 138 11.478 -4.784 37.047 1.00 0.00 H new ATOM 0 HB2 ARG B 138 11.263 -2.287 36.854 1.00 0.00 H new ATOM 0 HB3 ARG B 138 9.532 -2.442 37.082 1.00 0.00 H new ATOM 0 HG2 ARG B 138 9.904 -3.400 39.333 1.00 0.00 H new ATOM 0 HG3 ARG B 138 11.637 -3.281 39.107 1.00 0.00 H new ATOM 0 HD2 ARG B 138 11.389 -0.805 38.768 1.00 0.00 H new ATOM 0 HD3 ARG B 138 9.673 -0.956 39.093 1.00 0.00 H new ATOM 0 HE ARG B 138 10.873 -2.116 41.315 1.00 0.00 H new ATOM 0 HH11 ARG B 138 11.060 0.924 39.615 1.00 0.00 H new ATOM 0 HH12 ARG B 138 11.454 1.842 41.072 1.00 0.00 H new ATOM 0 HH21 ARG B 138 11.381 -0.957 43.153 1.00 0.00 H new ATOM 0 HH22 ARG B 138 11.634 0.789 43.053 1.00 0.00 H new ATOM 3992 N ALA B 139 9.388 -6.428 36.968 1.00 0.00 N ATOM 3993 CA ALA B 139 8.344 -7.349 37.421 1.00 0.00 C ATOM 3994 C ALA B 139 8.214 -7.386 38.949 1.00 0.00 C ATOM 3995 O ALA B 139 7.150 -7.699 39.481 1.00 0.00 O ATOM 3996 CB ALA B 139 8.619 -8.748 36.889 1.00 0.00 C ATOM 0 H ALA B 139 10.093 -6.856 36.368 1.00 0.00 H new ATOM 0 HA ALA B 139 7.397 -6.981 37.026 1.00 0.00 H new ATOM 0 HB1 ALA B 139 7.838 -9.427 37.230 1.00 0.00 H new ATOM 0 HB2 ALA B 139 8.631 -8.727 35.799 1.00 0.00 H new ATOM 0 HB3 ALA B 139 9.586 -9.093 37.256 1.00 0.00 H new ATOM 4002 N ASP B 140 9.286 -7.056 39.647 1.00 0.00 N ATOM 4003 CA ASP B 140 9.288 -7.071 41.110 1.00 0.00 C ATOM 4004 C ASP B 140 8.490 -5.898 41.701 1.00 0.00 C ATOM 4005 O ASP B 140 8.562 -5.616 42.900 1.00 0.00 O ATOM 4006 CB ASP B 140 10.726 -7.024 41.613 1.00 0.00 C ATOM 4007 CG ASP B 140 11.707 -7.388 40.523 1.00 0.00 C ATOM 4008 OD1 ASP B 140 11.792 -6.630 39.531 1.00 0.00 O ATOM 4009 OD2 ASP B 140 12.381 -8.427 40.651 1.00 0.00 O ATOM 0 H ASP B 140 10.172 -6.773 39.228 1.00 0.00 H new ATOM 0 HA ASP B 140 8.804 -7.991 41.437 1.00 0.00 H new ATOM 0 HB2 ASP B 140 10.949 -6.024 41.986 1.00 0.00 H new ATOM 0 HB3 ASP B 140 10.842 -7.710 42.452 1.00 0.00 H new ATOM 4014 N ILE B 141 7.726 -5.213 40.864 1.00 0.00 N ATOM 4015 CA ILE B 141 6.930 -4.078 41.321 1.00 0.00 C ATOM 4016 C ILE B 141 5.654 -4.505 42.062 1.00 0.00 C ATOM 4017 O ILE B 141 4.664 -4.910 41.454 1.00 0.00 O ATOM 4018 CB ILE B 141 6.537 -3.157 40.154 1.00 0.00 C ATOM 4019 CG1 ILE B 141 5.677 -2.004 40.670 1.00 0.00 C ATOM 4020 CG2 ILE B 141 5.799 -3.942 39.079 1.00 0.00 C ATOM 4021 CD1 ILE B 141 5.293 -1.008 39.601 1.00 0.00 C ATOM 0 H ILE B 141 7.639 -5.420 39.869 1.00 0.00 H new ATOM 0 HA ILE B 141 7.570 -3.538 42.019 1.00 0.00 H new ATOM 0 HB ILE B 141 7.442 -2.745 39.708 1.00 0.00 H new ATOM 0 HG12 ILE B 141 4.770 -2.411 41.118 1.00 0.00 H new ATOM 0 HG13 ILE B 141 6.218 -1.484 41.461 1.00 0.00 H new ATOM 0 HG21 ILE B 141 5.529 -3.274 38.261 1.00 0.00 H new ATOM 0 HG22 ILE B 141 6.443 -4.736 38.701 1.00 0.00 H new ATOM 0 HG23 ILE B 141 4.895 -4.379 39.504 1.00 0.00 H new ATOM 0 HD11 ILE B 141 4.684 -0.219 40.041 1.00 0.00 H new ATOM 0 HD12 ILE B 141 6.194 -0.573 39.169 1.00 0.00 H new ATOM 0 HD13 ILE B 141 4.724 -1.513 38.821 1.00 0.00 H new ATOM 4033 N THR B 142 5.675 -4.401 43.384 1.00 0.00 N ATOM 4034 CA THR B 142 4.508 -4.762 44.190 1.00 0.00 C ATOM 4035 C THR B 142 3.774 -3.525 44.722 1.00 0.00 C ATOM 4036 O THR B 142 4.110 -2.381 44.385 1.00 0.00 O ATOM 4037 CB THR B 142 4.889 -5.649 45.390 1.00 0.00 C ATOM 4038 OG1 THR B 142 3.705 -6.091 46.070 1.00 0.00 O ATOM 4039 CG2 THR B 142 5.781 -4.887 46.358 1.00 0.00 C ATOM 0 H THR B 142 6.478 -4.073 43.921 1.00 0.00 H new ATOM 0 HA THR B 142 3.850 -5.317 43.521 1.00 0.00 H new ATOM 0 HB THR B 142 5.436 -6.515 45.017 1.00 0.00 H new ATOM 0 HG1 THR B 142 3.645 -5.649 46.943 1.00 0.00 H new ATOM 0 HG21 THR B 142 6.039 -5.531 47.199 1.00 0.00 H new ATOM 0 HG22 THR B 142 6.692 -4.576 45.846 1.00 0.00 H new ATOM 0 HG23 THR B 142 5.252 -4.007 46.724 1.00 0.00 H new ATOM 4047 N GLY B 143 2.783 -3.761 45.570 1.00 0.00 N ATOM 4048 CA GLY B 143 2.006 -2.671 46.143 1.00 0.00 C ATOM 4049 C GLY B 143 1.926 -2.743 47.663 1.00 0.00 C ATOM 4050 O GLY B 143 2.912 -3.049 48.327 1.00 0.00 O ATOM 0 H GLY B 143 2.499 -4.692 45.875 1.00 0.00 H new ATOM 0 HA2 GLY B 143 2.451 -1.720 45.851 1.00 0.00 H new ATOM 0 HA3 GLY B 143 0.998 -2.691 45.729 1.00 0.00 H new ATOM 4054 N ARG B 144 0.756 -2.456 48.221 1.00 0.00 N ATOM 4055 CA ARG B 144 0.578 -2.504 49.674 1.00 0.00 C ATOM 4056 C ARG B 144 0.616 -3.946 50.195 1.00 0.00 C ATOM 4057 O ARG B 144 1.521 -4.332 50.928 1.00 0.00 O ATOM 4058 CB ARG B 144 -0.739 -1.837 50.077 1.00 0.00 C ATOM 4059 CG ARG B 144 -0.780 -0.348 49.776 1.00 0.00 C ATOM 4060 CD ARG B 144 -2.019 0.311 50.362 1.00 0.00 C ATOM 4061 NE ARG B 144 -2.134 1.706 49.960 1.00 0.00 N ATOM 4062 CZ ARG B 144 -3.142 2.473 50.277 1.00 0.00 C ATOM 4063 NH1 ARG B 144 -4.117 2.009 50.999 1.00 0.00 N ATOM 4064 NH2 ARG B 144 -3.175 3.704 49.870 1.00 0.00 N ATOM 0 H ARG B 144 -0.079 -2.190 47.699 1.00 0.00 H new ATOM 0 HA ARG B 144 1.406 -1.957 50.125 1.00 0.00 H new ATOM 0 HB2 ARG B 144 -1.561 -2.328 49.555 1.00 0.00 H new ATOM 0 HB3 ARG B 144 -0.903 -1.989 51.144 1.00 0.00 H new ATOM 0 HG2 ARG B 144 0.112 0.130 50.181 1.00 0.00 H new ATOM 0 HG3 ARG B 144 -0.762 -0.194 48.697 1.00 0.00 H new ATOM 0 HD2 ARG B 144 -2.907 -0.234 50.040 1.00 0.00 H new ATOM 0 HD3 ARG B 144 -1.983 0.248 51.450 1.00 0.00 H new ATOM 0 HE ARG B 144 -1.383 2.107 49.398 1.00 0.00 H new ATOM 0 HH11 ARG B 144 -4.097 1.041 51.321 1.00 0.00 H new ATOM 0 HH12 ARG B 144 -4.902 2.612 51.244 1.00 0.00 H new ATOM 0 HH21 ARG B 144 -2.413 4.074 49.302 1.00 0.00 H new ATOM 0 HH22 ARG B 144 -3.963 4.302 50.118 1.00 0.00 H new ATOM 4078 N TYR B 145 -0.371 -4.744 49.815 1.00 0.00 N ATOM 4079 CA TYR B 145 -0.426 -6.135 50.253 1.00 0.00 C ATOM 4080 C TYR B 145 0.176 -7.070 49.202 1.00 0.00 C ATOM 4081 O TYR B 145 -0.542 -7.721 48.447 1.00 0.00 O ATOM 4082 CB TYR B 145 -1.870 -6.539 50.553 1.00 0.00 C ATOM 4083 CG TYR B 145 -2.517 -5.695 51.627 1.00 0.00 C ATOM 4084 CD1 TYR B 145 -3.093 -4.469 51.319 1.00 0.00 C ATOM 4085 CD2 TYR B 145 -2.550 -6.122 52.948 1.00 0.00 C ATOM 4086 CE1 TYR B 145 -3.682 -3.692 52.297 1.00 0.00 C ATOM 4087 CE2 TYR B 145 -3.138 -5.350 53.933 1.00 0.00 C ATOM 4088 CZ TYR B 145 -3.703 -4.136 53.602 1.00 0.00 C ATOM 4089 OH TYR B 145 -4.292 -3.364 54.575 1.00 0.00 O ATOM 0 H TYR B 145 -1.140 -4.457 49.209 1.00 0.00 H new ATOM 0 HA TYR B 145 0.165 -6.225 51.164 1.00 0.00 H new ATOM 0 HB2 TYR B 145 -2.458 -6.464 49.638 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -1.891 -7.584 50.861 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -3.080 -4.118 50.298 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -2.109 -7.072 53.210 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -4.124 -2.741 52.041 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -3.155 -5.696 54.956 1.00 0.00 H new ATOM 0 HH TYR B 145 -4.224 -3.819 55.440 1.00 0.00 H new ATOM 4099 N SER B 146 1.500 -7.134 49.157 1.00 0.00 N ATOM 4100 CA SER B 146 2.197 -7.988 48.187 1.00 0.00 C ATOM 4101 C SER B 146 1.710 -9.438 48.245 1.00 0.00 C ATOM 4102 O SER B 146 1.949 -10.218 47.330 1.00 0.00 O ATOM 4103 CB SER B 146 3.708 -7.960 48.430 1.00 0.00 C ATOM 4104 OG SER B 146 4.418 -8.339 47.261 1.00 0.00 O ATOM 0 H SER B 146 2.117 -6.609 49.776 1.00 0.00 H new ATOM 0 HA SER B 146 1.973 -7.587 47.198 1.00 0.00 H new ATOM 0 HB2 SER B 146 4.012 -6.959 48.736 1.00 0.00 H new ATOM 0 HB3 SER B 146 3.961 -8.634 49.248 1.00 0.00 H new ATOM 0 HG SER B 146 4.116 -7.794 46.504 1.00 0.00 H new ATOM 4110 N ASN B 147 1.025 -9.798 49.321 1.00 0.00 N ATOM 4111 CA ASN B 147 0.524 -11.164 49.479 1.00 0.00 C ATOM 4112 C ASN B 147 -0.824 -11.366 48.780 1.00 0.00 C ATOM 4113 O ASN B 147 -1.315 -12.484 48.671 1.00 0.00 O ATOM 4114 CB ASN B 147 0.402 -11.515 50.960 1.00 0.00 C ATOM 4115 CG ASN B 147 1.755 -11.603 51.631 1.00 0.00 C ATOM 4116 OD1 ASN B 147 2.516 -12.530 51.398 1.00 0.00 O ATOM 4117 ND2 ASN B 147 2.065 -10.642 52.480 1.00 0.00 N ATOM 0 H ASN B 147 0.802 -9.172 50.095 1.00 0.00 H new ATOM 0 HA ASN B 147 1.245 -11.831 49.006 1.00 0.00 H new ATOM 0 HB2 ASN B 147 -0.205 -10.762 51.463 1.00 0.00 H new ATOM 0 HB3 ASN B 147 -0.119 -12.467 51.066 1.00 0.00 H new ATOM 0 HD21 ASN B 147 2.963 -10.659 52.964 1.00 0.00 H new ATOM 0 HD22 ASN B 147 1.407 -9.882 52.652 1.00 0.00 H new ATOM 4124 N ARG B 148 -1.415 -10.282 48.307 1.00 0.00 N ATOM 4125 CA ARG B 148 -2.701 -10.362 47.621 1.00 0.00 C ATOM 4126 C ARG B 148 -2.511 -10.532 46.111 1.00 0.00 C ATOM 4127 O ARG B 148 -3.129 -11.391 45.490 1.00 0.00 O ATOM 4128 CB ARG B 148 -3.536 -9.109 47.906 1.00 0.00 C ATOM 4129 CG ARG B 148 -4.902 -9.123 47.237 1.00 0.00 C ATOM 4130 CD ARG B 148 -5.725 -7.898 47.613 1.00 0.00 C ATOM 4131 NE ARG B 148 -7.042 -7.918 46.994 1.00 0.00 N ATOM 4132 CZ ARG B 148 -8.069 -7.258 47.428 1.00 0.00 C ATOM 4133 NH1 ARG B 148 -7.952 -6.458 48.442 1.00 0.00 N ATOM 4134 NH2 ARG B 148 -9.218 -7.388 46.838 1.00 0.00 N ATOM 0 H ARG B 148 -1.031 -9.340 48.383 1.00 0.00 H new ATOM 0 HA ARG B 148 -3.230 -11.237 48.000 1.00 0.00 H new ATOM 0 HB2 ARG B 148 -3.669 -9.008 48.983 1.00 0.00 H new ATOM 0 HB3 ARG B 148 -2.985 -8.231 47.570 1.00 0.00 H new ATOM 0 HG2 ARG B 148 -4.777 -9.159 46.155 1.00 0.00 H new ATOM 0 HG3 ARG B 148 -5.440 -10.026 47.526 1.00 0.00 H new ATOM 0 HD2 ARG B 148 -5.834 -7.852 48.697 1.00 0.00 H new ATOM 0 HD3 ARG B 148 -5.194 -6.996 47.308 1.00 0.00 H new ATOM 0 HE ARG B 148 -7.165 -8.492 46.160 1.00 0.00 H new ATOM 0 HH11 ARG B 148 -7.048 -6.346 48.902 1.00 0.00 H new ATOM 0 HH12 ARG B 148 -8.764 -5.941 48.780 1.00 0.00 H new ATOM 0 HH21 ARG B 148 -9.311 -8.009 46.034 1.00 0.00 H new ATOM 0 HH22 ARG B 148 -10.028 -6.869 47.178 1.00 0.00 H new ATOM 4148 N LEU B 149 -1.612 -9.742 45.536 1.00 0.00 N ATOM 4149 CA LEU B 149 -1.356 -9.791 44.093 1.00 0.00 C ATOM 4150 C LEU B 149 -0.791 -11.148 43.640 1.00 0.00 C ATOM 4151 O LEU B 149 -0.225 -11.264 42.551 1.00 0.00 O ATOM 4152 CB LEU B 149 -0.396 -8.671 43.692 1.00 0.00 C ATOM 4153 CG LEU B 149 -0.487 -8.244 42.228 1.00 0.00 C ATOM 4154 CD1 LEU B 149 -1.867 -7.680 41.924 1.00 0.00 C ATOM 4155 CD2 LEU B 149 0.592 -7.224 41.900 1.00 0.00 C ATOM 0 H LEU B 149 -1.047 -9.060 46.042 1.00 0.00 H new ATOM 0 HA LEU B 149 -2.315 -9.655 43.594 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -0.589 -7.803 44.322 1.00 0.00 H new ATOM 0 HB3 LEU B 149 0.624 -8.994 43.899 1.00 0.00 H new ATOM 0 HG LEU B 149 -0.328 -9.122 41.602 1.00 0.00 H new ATOM 0 HD11 LEU B 149 -1.915 -7.381 40.877 1.00 0.00 H new ATOM 0 HD12 LEU B 149 -2.622 -8.441 42.119 1.00 0.00 H new ATOM 0 HD13 LEU B 149 -2.054 -6.813 42.558 1.00 0.00 H new ATOM 0 HD21 LEU B 149 0.511 -6.932 40.853 1.00 0.00 H new ATOM 0 HD22 LEU B 149 0.466 -6.345 42.532 1.00 0.00 H new ATOM 0 HD23 LEU B 149 1.574 -7.662 42.079 1.00 0.00 H new ATOM 4167 N TYR B 150 -0.942 -12.168 44.474 1.00 0.00 N ATOM 4168 CA TYR B 150 -0.463 -13.507 44.138 1.00 0.00 C ATOM 4169 C TYR B 150 -1.638 -14.406 43.738 1.00 0.00 C ATOM 4170 O TYR B 150 -1.533 -15.222 42.821 1.00 0.00 O ATOM 4171 CB TYR B 150 0.295 -14.119 45.318 1.00 0.00 C ATOM 4172 CG TYR B 150 0.886 -15.479 45.019 1.00 0.00 C ATOM 4173 CD1 TYR B 150 2.167 -15.602 44.495 1.00 0.00 C ATOM 4174 CD2 TYR B 150 0.162 -16.640 45.260 1.00 0.00 C ATOM 4175 CE1 TYR B 150 2.709 -16.843 44.219 1.00 0.00 C ATOM 4176 CE2 TYR B 150 0.698 -17.884 44.987 1.00 0.00 C ATOM 4177 CZ TYR B 150 1.971 -17.981 44.466 1.00 0.00 C ATOM 4178 OH TYR B 150 2.507 -19.218 44.191 1.00 0.00 O ATOM 0 H TYR B 150 -1.391 -12.097 45.387 1.00 0.00 H new ATOM 0 HA TYR B 150 0.221 -13.427 43.293 1.00 0.00 H new ATOM 0 HB2 TYR B 150 1.096 -13.442 45.615 1.00 0.00 H new ATOM 0 HB3 TYR B 150 -0.382 -14.205 46.168 1.00 0.00 H new ATOM 0 HD1 TYR B 150 2.749 -14.713 44.300 1.00 0.00 H new ATOM 0 HD2 TYR B 150 -0.836 -16.569 45.667 1.00 0.00 H new ATOM 0 HE1 TYR B 150 3.706 -16.921 43.812 1.00 0.00 H new ATOM 0 HE2 TYR B 150 0.122 -18.777 45.181 1.00 0.00 H new ATOM 0 HH TYR B 150 1.858 -19.915 44.423 1.00 0.00 H new ATOM 4188 N ALA B 151 -2.760 -14.241 44.427 1.00 0.00 N ATOM 4189 CA ALA B 151 -3.961 -15.018 44.138 1.00 0.00 C ATOM 4190 C ALA B 151 -4.952 -14.183 43.328 1.00 0.00 C ATOM 4191 O ALA B 151 -5.917 -13.646 43.859 1.00 0.00 O ATOM 4192 CB ALA B 151 -4.604 -15.508 45.426 1.00 0.00 C ATOM 0 H ALA B 151 -2.864 -13.575 45.192 1.00 0.00 H new ATOM 0 HA ALA B 151 -3.676 -15.888 43.546 1.00 0.00 H new ATOM 0 HB1 ALA B 151 -5.498 -16.085 45.190 1.00 0.00 H new ATOM 0 HB2 ALA B 151 -3.898 -16.137 45.968 1.00 0.00 H new ATOM 0 HB3 ALA B 151 -4.877 -14.653 46.044 1.00 0.00 H new ATOM 4198 N TYR B 152 -4.691 -14.069 42.037 1.00 0.00 N ATOM 4199 CA TYR B 152 -5.537 -13.281 41.145 1.00 0.00 C ATOM 4200 C TYR B 152 -7.023 -13.643 41.265 1.00 0.00 C ATOM 4201 O TYR B 152 -7.571 -14.380 40.441 1.00 0.00 O ATOM 4202 CB TYR B 152 -5.046 -13.443 39.707 1.00 0.00 C ATOM 4203 CG TYR B 152 -3.607 -13.008 39.543 1.00 0.00 C ATOM 4204 CD1 TYR B 152 -2.562 -13.871 39.849 1.00 0.00 C ATOM 4205 CD2 TYR B 152 -3.294 -11.726 39.114 1.00 0.00 C ATOM 4206 CE1 TYR B 152 -1.245 -13.470 39.726 1.00 0.00 C ATOM 4207 CE2 TYR B 152 -1.980 -11.315 38.995 1.00 0.00 C ATOM 4208 CZ TYR B 152 -0.960 -12.189 39.302 1.00 0.00 C ATOM 4209 OH TYR B 152 0.350 -11.774 39.197 1.00 0.00 O ATOM 0 H TYR B 152 -3.896 -14.513 41.577 1.00 0.00 H new ATOM 0 HA TYR B 152 -5.456 -12.236 41.444 1.00 0.00 H new ATOM 0 HB2 TYR B 152 -5.145 -14.486 39.406 1.00 0.00 H new ATOM 0 HB3 TYR B 152 -5.679 -12.857 39.040 1.00 0.00 H new ATOM 0 HD1 TYR B 152 -2.783 -14.872 40.189 1.00 0.00 H new ATOM 0 HD2 TYR B 152 -4.090 -11.038 38.869 1.00 0.00 H new ATOM 0 HE1 TYR B 152 -0.444 -14.156 39.960 1.00 0.00 H new ATOM 0 HE2 TYR B 152 -1.753 -10.313 38.663 1.00 0.00 H new ATOM 0 HH TYR B 152 0.375 -10.846 38.884 1.00 0.00 H new ATOM 4219 N GLU B 153 -7.663 -13.122 42.306 1.00 0.00 N ATOM 4220 CA GLU B 153 -9.084 -13.361 42.542 1.00 0.00 C ATOM 4221 C GLU B 153 -9.951 -12.625 41.519 1.00 0.00 C ATOM 4222 O GLU B 153 -9.568 -11.576 40.996 1.00 0.00 O ATOM 4223 CB GLU B 153 -9.483 -12.890 43.940 1.00 0.00 C ATOM 4224 CG GLU B 153 -8.787 -13.621 45.073 1.00 0.00 C ATOM 4225 CD GLU B 153 -9.348 -13.235 46.427 1.00 0.00 C ATOM 4226 OE1 GLU B 153 -9.169 -12.066 46.835 1.00 0.00 O ATOM 4227 OE2 GLU B 153 -9.984 -14.094 47.072 1.00 0.00 O ATOM 0 H GLU B 153 -7.217 -12.527 43.005 1.00 0.00 H new ATOM 0 HA GLU B 153 -9.248 -14.434 42.447 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -9.268 -11.825 44.026 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -10.560 -13.008 44.056 1.00 0.00 H new ATOM 0 HG2 GLU B 153 -8.893 -14.696 44.930 1.00 0.00 H new ATOM 0 HG3 GLU B 153 -7.720 -13.399 45.046 1.00 0.00 H new ATOM 4234 N PRO B 154 -11.156 -13.144 41.250 1.00 0.00 N ATOM 4235 CA PRO B 154 -12.081 -12.526 40.296 1.00 0.00 C ATOM 4236 C PRO B 154 -12.394 -11.076 40.655 1.00 0.00 C ATOM 4237 O PRO B 154 -12.888 -10.313 39.829 1.00 0.00 O ATOM 4238 CB PRO B 154 -13.345 -13.382 40.412 1.00 0.00 C ATOM 4239 CG PRO B 154 -12.881 -14.683 40.969 1.00 0.00 C ATOM 4240 CD PRO B 154 -11.713 -14.362 41.858 1.00 0.00 C ATOM 0 HA PRO B 154 -11.663 -12.494 39.290 1.00 0.00 H new ATOM 0 HB2 PRO B 154 -14.080 -12.913 41.066 1.00 0.00 H new ATOM 0 HB3 PRO B 154 -13.821 -13.516 39.441 1.00 0.00 H new ATOM 0 HG2 PRO B 154 -13.676 -15.172 41.532 1.00 0.00 H new ATOM 0 HG3 PRO B 154 -12.588 -15.366 40.172 1.00 0.00 H new ATOM 0 HD2 PRO B 154 -12.025 -14.192 42.888 1.00 0.00 H new ATOM 0 HD3 PRO B 154 -10.985 -15.173 41.876 1.00 0.00 H new ATOM 4248 N ALA B 155 -12.104 -10.702 41.894 1.00 0.00 N ATOM 4249 CA ALA B 155 -12.367 -9.344 42.361 1.00 0.00 C ATOM 4250 C ALA B 155 -11.114 -8.666 42.924 1.00 0.00 C ATOM 4251 O ALA B 155 -11.207 -7.651 43.614 1.00 0.00 O ATOM 4252 CB ALA B 155 -13.462 -9.363 43.415 1.00 0.00 C ATOM 0 H ALA B 155 -11.688 -11.317 42.593 1.00 0.00 H new ATOM 0 HA ALA B 155 -12.690 -8.762 41.498 1.00 0.00 H new ATOM 0 HB1 ALA B 155 -13.653 -8.347 43.759 1.00 0.00 H new ATOM 0 HB2 ALA B 155 -14.374 -9.778 42.985 1.00 0.00 H new ATOM 0 HB3 ALA B 155 -13.145 -9.978 44.258 1.00 0.00 H new ATOM 4258 N ASP B 156 -9.937 -9.207 42.632 1.00 0.00 N ATOM 4259 CA ASP B 156 -8.706 -8.602 43.138 1.00 0.00 C ATOM 4260 C ASP B 156 -8.395 -7.297 42.408 1.00 0.00 C ATOM 4261 O ASP B 156 -7.428 -6.605 42.729 1.00 0.00 O ATOM 4262 CB ASP B 156 -7.518 -9.549 43.015 1.00 0.00 C ATOM 4263 CG ASP B 156 -6.286 -8.958 43.668 1.00 0.00 C ATOM 4264 OD1 ASP B 156 -6.361 -8.611 44.855 1.00 0.00 O ATOM 4265 OD2 ASP B 156 -5.256 -8.808 42.988 1.00 0.00 O ATOM 0 H ASP B 156 -9.807 -10.043 42.062 1.00 0.00 H new ATOM 0 HA ASP B 156 -8.871 -8.391 44.195 1.00 0.00 H new ATOM 0 HB2 ASP B 156 -7.759 -10.504 43.482 1.00 0.00 H new ATOM 0 HB3 ASP B 156 -7.316 -9.750 41.963 1.00 0.00 H new ATOM 4270 N THR B 157 -9.221 -6.955 41.429 1.00 0.00 N ATOM 4271 CA THR B 157 -9.020 -5.725 40.667 1.00 0.00 C ATOM 4272 C THR B 157 -8.492 -4.612 41.570 1.00 0.00 C ATOM 4273 O THR B 157 -7.793 -3.710 41.119 1.00 0.00 O ATOM 4274 CB THR B 157 -10.318 -5.251 39.982 1.00 0.00 C ATOM 4275 OG1 THR B 157 -11.297 -4.886 40.963 1.00 0.00 O ATOM 4276 CG2 THR B 157 -10.880 -6.344 39.085 1.00 0.00 C ATOM 0 H THR B 157 -10.031 -7.505 41.143 1.00 0.00 H new ATOM 0 HA THR B 157 -8.286 -5.950 39.893 1.00 0.00 H new ATOM 0 HB THR B 157 -10.080 -4.379 39.373 1.00 0.00 H new ATOM 0 HG1 THR B 157 -12.066 -4.471 40.519 1.00 0.00 H new ATOM 0 HG21 THR B 157 -11.796 -5.991 38.611 1.00 0.00 H new ATOM 0 HG22 THR B 157 -10.148 -6.597 38.318 1.00 0.00 H new ATOM 0 HG23 THR B 157 -11.099 -7.228 39.683 1.00 0.00 H new ATOM 4284 N ALA B 158 -8.825 -4.683 42.850 1.00 0.00 N ATOM 4285 CA ALA B 158 -8.356 -3.693 43.814 1.00 0.00 C ATOM 4286 C ALA B 158 -6.833 -3.539 43.741 1.00 0.00 C ATOM 4287 O ALA B 158 -6.317 -2.453 43.474 1.00 0.00 O ATOM 4288 CB ALA B 158 -8.777 -4.089 45.221 1.00 0.00 C ATOM 0 H ALA B 158 -9.417 -5.413 43.247 1.00 0.00 H new ATOM 0 HA ALA B 158 -8.809 -2.733 43.566 1.00 0.00 H new ATOM 0 HB1 ALA B 158 -8.421 -3.342 45.931 1.00 0.00 H new ATOM 0 HB2 ALA B 158 -9.864 -4.149 45.272 1.00 0.00 H new ATOM 0 HB3 ALA B 158 -8.348 -5.060 45.470 1.00 0.00 H new ATOM 4294 N LEU B 159 -6.113 -4.634 43.968 1.00 0.00 N ATOM 4295 CA LEU B 159 -4.654 -4.600 43.919 1.00 0.00 C ATOM 4296 C LEU B 159 -4.186 -4.393 42.482 1.00 0.00 C ATOM 4297 O LEU B 159 -3.278 -3.607 42.216 1.00 0.00 O ATOM 4298 CB LEU B 159 -4.060 -5.892 44.481 1.00 0.00 C ATOM 4299 CG LEU B 159 -2.738 -5.723 45.238 1.00 0.00 C ATOM 4300 CD1 LEU B 159 -1.750 -4.896 44.427 1.00 0.00 C ATOM 4301 CD2 LEU B 159 -2.983 -5.082 46.595 1.00 0.00 C ATOM 0 H LEU B 159 -6.511 -5.548 44.186 1.00 0.00 H new ATOM 0 HA LEU B 159 -4.309 -3.768 44.533 1.00 0.00 H new ATOM 0 HB2 LEU B 159 -4.789 -6.348 45.151 1.00 0.00 H new ATOM 0 HB3 LEU B 159 -3.903 -6.590 43.658 1.00 0.00 H new ATOM 0 HG LEU B 159 -2.305 -6.711 45.393 1.00 0.00 H new ATOM 0 HD11 LEU B 159 -0.820 -4.790 44.985 1.00 0.00 H new ATOM 0 HD12 LEU B 159 -1.549 -5.395 43.479 1.00 0.00 H new ATOM 0 HD13 LEU B 159 -2.172 -3.910 44.235 1.00 0.00 H new ATOM 0 HD21 LEU B 159 -2.035 -4.969 47.120 1.00 0.00 H new ATOM 0 HD22 LEU B 159 -3.441 -4.102 46.457 1.00 0.00 H new ATOM 0 HD23 LEU B 159 -3.649 -5.715 47.181 1.00 0.00 H new ATOM 4313 N LEU B 160 -4.805 -5.111 41.559 1.00 0.00 N ATOM 4314 CA LEU B 160 -4.472 -4.983 40.145 1.00 0.00 C ATOM 4315 C LEU B 160 -4.462 -3.509 39.734 1.00 0.00 C ATOM 4316 O LEU B 160 -3.508 -3.013 39.130 1.00 0.00 O ATOM 4317 CB LEU B 160 -5.490 -5.750 39.298 1.00 0.00 C ATOM 4318 CG LEU B 160 -5.379 -5.533 37.789 1.00 0.00 C ATOM 4319 CD1 LEU B 160 -3.986 -5.897 37.301 1.00 0.00 C ATOM 4320 CD2 LEU B 160 -6.435 -6.348 37.057 1.00 0.00 C ATOM 0 H LEU B 160 -5.540 -5.788 41.761 1.00 0.00 H new ATOM 0 HA LEU B 160 -3.479 -5.402 39.980 1.00 0.00 H new ATOM 0 HB2 LEU B 160 -5.381 -6.815 39.504 1.00 0.00 H new ATOM 0 HB3 LEU B 160 -6.492 -5.464 39.617 1.00 0.00 H new ATOM 0 HG LEU B 160 -5.551 -4.478 37.576 1.00 0.00 H new ATOM 0 HD11 LEU B 160 -3.924 -5.737 36.225 1.00 0.00 H new ATOM 0 HD12 LEU B 160 -3.249 -5.271 37.804 1.00 0.00 H new ATOM 0 HD13 LEU B 160 -3.785 -6.945 37.524 1.00 0.00 H new ATOM 0 HD21 LEU B 160 -6.343 -6.183 35.984 1.00 0.00 H new ATOM 0 HD22 LEU B 160 -6.293 -7.407 37.275 1.00 0.00 H new ATOM 0 HD23 LEU B 160 -7.427 -6.039 37.388 1.00 0.00 H new ATOM 4332 N LEU B 161 -5.531 -2.813 40.085 1.00 0.00 N ATOM 4333 CA LEU B 161 -5.666 -1.402 39.766 1.00 0.00 C ATOM 4334 C LEU B 161 -4.648 -0.557 40.534 1.00 0.00 C ATOM 4335 O LEU B 161 -3.933 0.252 39.944 1.00 0.00 O ATOM 4336 CB LEU B 161 -7.087 -0.924 40.071 1.00 0.00 C ATOM 4337 CG LEU B 161 -8.095 -1.123 38.936 1.00 0.00 C ATOM 4338 CD1 LEU B 161 -7.578 -0.505 37.647 1.00 0.00 C ATOM 4339 CD2 LEU B 161 -8.395 -2.600 38.735 1.00 0.00 C ATOM 0 H LEU B 161 -6.323 -3.206 40.594 1.00 0.00 H new ATOM 0 HA LEU B 161 -5.469 -1.279 38.701 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -7.449 -1.450 40.954 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -7.051 0.136 40.323 1.00 0.00 H new ATOM 0 HG LEU B 161 -9.022 -0.620 39.212 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -8.308 -0.657 36.852 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -7.418 0.563 37.794 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -6.636 -0.978 37.369 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -9.113 -2.718 37.924 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -7.475 -3.127 38.484 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -8.812 -3.015 39.653 1.00 0.00 H new ATOM 4351 N ASP B 162 -4.580 -0.735 41.846 1.00 0.00 N ATOM 4352 CA ASP B 162 -3.627 0.022 42.651 1.00 0.00 C ATOM 4353 C ASP B 162 -2.214 -0.146 42.087 1.00 0.00 C ATOM 4354 O ASP B 162 -1.497 0.831 41.863 1.00 0.00 O ATOM 4355 CB ASP B 162 -3.673 -0.425 44.112 1.00 0.00 C ATOM 4356 CG ASP B 162 -3.736 0.752 45.063 1.00 0.00 C ATOM 4357 OD1 ASP B 162 -4.322 1.787 44.686 1.00 0.00 O ATOM 4358 OD2 ASP B 162 -3.193 0.642 46.186 1.00 0.00 O ATOM 0 H ASP B 162 -5.163 -1.387 42.371 1.00 0.00 H new ATOM 0 HA ASP B 162 -3.902 1.076 42.610 1.00 0.00 H new ATOM 0 HB2 ASP B 162 -4.542 -1.065 44.268 1.00 0.00 H new ATOM 0 HB3 ASP B 162 -2.791 -1.025 44.336 1.00 0.00 H new ATOM 4363 N ASN B 163 -1.821 -1.389 41.839 1.00 0.00 N ATOM 4364 CA ASN B 163 -0.501 -1.665 41.284 1.00 0.00 C ATOM 4365 C ASN B 163 -0.284 -0.841 40.017 1.00 0.00 C ATOM 4366 O ASN B 163 0.594 0.013 39.970 1.00 0.00 O ATOM 4367 CB ASN B 163 -0.335 -3.153 40.978 1.00 0.00 C ATOM 4368 CG ASN B 163 1.088 -3.491 40.581 1.00 0.00 C ATOM 4369 OD1 ASN B 163 1.625 -2.939 39.630 1.00 0.00 O ATOM 4370 ND2 ASN B 163 1.714 -4.391 41.315 1.00 0.00 N ATOM 0 H ASN B 163 -2.392 -2.216 42.012 1.00 0.00 H new ATOM 0 HA ASN B 163 0.247 -1.385 42.026 1.00 0.00 H new ATOM 0 HB2 ASN B 163 -0.617 -3.738 41.854 1.00 0.00 H new ATOM 0 HB3 ASN B 163 -1.014 -3.437 40.174 1.00 0.00 H new ATOM 0 HD21 ASN B 163 2.677 -4.647 41.097 1.00 0.00 H new ATOM 0 HD22 ASN B 163 1.235 -4.831 42.101 1.00 0.00 H new ATOM 4377 N MET B 164 -1.098 -1.083 38.995 1.00 0.00 N ATOM 4378 CA MET B 164 -0.981 -0.329 37.746 1.00 0.00 C ATOM 4379 C MET B 164 -0.965 1.173 38.035 1.00 0.00 C ATOM 4380 O MET B 164 -0.065 1.900 37.612 1.00 0.00 O ATOM 4381 CB MET B 164 -2.136 -0.670 36.805 1.00 0.00 C ATOM 4382 CG MET B 164 -2.170 -2.134 36.409 1.00 0.00 C ATOM 4383 SD MET B 164 -3.514 -2.521 35.271 1.00 0.00 S ATOM 4384 CE MET B 164 -3.030 -1.564 33.837 1.00 0.00 C ATOM 0 H MET B 164 -1.838 -1.785 39.002 1.00 0.00 H new ATOM 0 HA MET B 164 -0.044 -0.606 37.262 1.00 0.00 H new ATOM 0 HB2 MET B 164 -3.078 -0.408 37.287 1.00 0.00 H new ATOM 0 HB3 MET B 164 -2.057 -0.059 35.906 1.00 0.00 H new ATOM 0 HG2 MET B 164 -1.220 -2.402 35.946 1.00 0.00 H new ATOM 0 HG3 MET B 164 -2.272 -2.746 37.305 1.00 0.00 H new ATOM 0 HE1 MET B 164 -3.852 -1.541 33.121 1.00 0.00 H new ATOM 0 HE2 MET B 164 -2.787 -0.547 34.144 1.00 0.00 H new ATOM 0 HE3 MET B 164 -2.157 -2.021 33.372 1.00 0.00 H new ATOM 4394 N LYS B 165 -1.968 1.628 38.765 1.00 0.00 N ATOM 4395 CA LYS B 165 -2.068 3.030 39.142 1.00 0.00 C ATOM 4396 C LYS B 165 -0.810 3.466 39.881 1.00 0.00 C ATOM 4397 O LYS B 165 -0.455 4.644 39.904 1.00 0.00 O ATOM 4398 CB LYS B 165 -3.278 3.237 40.049 1.00 0.00 C ATOM 4399 CG LYS B 165 -4.607 2.939 39.384 1.00 0.00 C ATOM 4400 CD LYS B 165 -5.747 3.012 40.389 1.00 0.00 C ATOM 4401 CE LYS B 165 -7.061 2.536 39.782 1.00 0.00 C ATOM 4402 NZ LYS B 165 -8.125 2.354 40.815 1.00 0.00 N ATOM 0 H LYS B 165 -2.730 1.044 39.111 1.00 0.00 H new ATOM 0 HA LYS B 165 -2.181 3.627 38.237 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -3.173 2.601 40.928 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -3.283 4.269 40.401 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -4.782 3.651 38.577 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -4.578 1.947 38.933 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -5.505 2.402 41.259 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -5.858 4.038 40.740 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -7.398 3.258 39.038 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -6.898 1.593 39.260 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -8.652 1.479 40.620 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -7.688 2.292 41.757 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -8.777 3.164 40.788 1.00 0.00 H new ATOM 4416 N LYS B 166 -0.157 2.508 40.501 1.00 0.00 N ATOM 4417 CA LYS B 166 1.056 2.772 41.246 1.00 0.00 C ATOM 4418 C LYS B 166 2.291 2.657 40.353 1.00 0.00 C ATOM 4419 O LYS B 166 3.273 3.367 40.544 1.00 0.00 O ATOM 4420 CB LYS B 166 1.158 1.799 42.416 1.00 0.00 C ATOM 4421 CG LYS B 166 2.429 1.948 43.221 1.00 0.00 C ATOM 4422 CD LYS B 166 2.457 0.957 44.366 1.00 0.00 C ATOM 4423 CE LYS B 166 3.811 0.929 45.047 1.00 0.00 C ATOM 4424 NZ LYS B 166 4.898 0.524 44.113 1.00 0.00 N ATOM 0 H LYS B 166 -0.448 1.531 40.504 1.00 0.00 H new ATOM 0 HA LYS B 166 1.014 3.793 41.624 1.00 0.00 H new ATOM 0 HB2 LYS B 166 0.302 1.946 43.075 1.00 0.00 H new ATOM 0 HB3 LYS B 166 1.097 0.779 42.036 1.00 0.00 H new ATOM 0 HG2 LYS B 166 3.294 1.791 42.577 1.00 0.00 H new ATOM 0 HG3 LYS B 166 2.502 2.963 43.611 1.00 0.00 H new ATOM 0 HD2 LYS B 166 1.689 1.219 45.093 1.00 0.00 H new ATOM 0 HD3 LYS B 166 2.216 -0.038 43.992 1.00 0.00 H new ATOM 0 HE2 LYS B 166 4.032 1.916 45.454 1.00 0.00 H new ATOM 0 HE3 LYS B 166 3.779 0.237 45.888 1.00 0.00 H new ATOM 0 HZ1 LYS B 166 5.718 0.191 44.659 1.00 0.00 H new ATOM 0 HZ2 LYS B 166 4.559 -0.242 43.497 1.00 0.00 H new ATOM 0 HZ3 LYS B 166 5.177 1.339 43.531 1.00 0.00 H new ATOM 4438 N ALA B 167 2.231 1.782 39.360 1.00 0.00 N ATOM 4439 CA ALA B 167 3.359 1.585 38.459 1.00 0.00 C ATOM 4440 C ALA B 167 3.602 2.827 37.609 1.00 0.00 C ATOM 4441 O ALA B 167 4.738 3.203 37.342 1.00 0.00 O ATOM 4442 CB ALA B 167 3.130 0.374 37.568 1.00 0.00 C ATOM 0 H ALA B 167 1.418 1.200 39.158 1.00 0.00 H new ATOM 0 HA ALA B 167 4.246 1.407 39.067 1.00 0.00 H new ATOM 0 HB1 ALA B 167 3.984 0.245 36.903 1.00 0.00 H new ATOM 0 HB2 ALA B 167 3.014 -0.516 38.186 1.00 0.00 H new ATOM 0 HB3 ALA B 167 2.228 0.524 36.975 1.00 0.00 H new ATOM 4448 N LEU B 168 2.523 3.466 37.194 1.00 0.00 N ATOM 4449 CA LEU B 168 2.622 4.668 36.376 1.00 0.00 C ATOM 4450 C LEU B 168 2.849 5.915 37.240 1.00 0.00 C ATOM 4451 O LEU B 168 2.734 7.043 36.764 1.00 0.00 O ATOM 4452 CB LEU B 168 1.350 4.828 35.546 1.00 0.00 C ATOM 4453 CG LEU B 168 0.058 4.889 36.361 1.00 0.00 C ATOM 4454 CD1 LEU B 168 -0.148 6.286 36.924 1.00 0.00 C ATOM 4455 CD2 LEU B 168 -1.130 4.467 35.512 1.00 0.00 C ATOM 0 H LEU B 168 1.569 3.176 37.408 1.00 0.00 H new ATOM 0 HA LEU B 168 3.481 4.562 35.713 1.00 0.00 H new ATOM 0 HB2 LEU B 168 1.432 5.738 34.952 1.00 0.00 H new ATOM 0 HB3 LEU B 168 1.283 3.996 34.846 1.00 0.00 H new ATOM 0 HG LEU B 168 0.141 4.193 37.196 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -1.072 6.313 37.502 1.00 0.00 H new ATOM 0 HD12 LEU B 168 0.691 6.546 37.569 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -0.211 7.003 36.105 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -2.040 4.517 36.110 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -1.221 5.135 34.656 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -0.982 3.446 35.161 1.00 0.00 H new ATOM 4467 N LYS B 169 3.168 5.709 38.513 1.00 0.00 N ATOM 4468 CA LYS B 169 3.402 6.822 39.433 1.00 0.00 C ATOM 4469 C LYS B 169 4.804 6.774 40.043 1.00 0.00 C ATOM 4470 O LYS B 169 5.111 5.912 40.865 1.00 0.00 O ATOM 4471 CB LYS B 169 2.360 6.818 40.551 1.00 0.00 C ATOM 4472 CG LYS B 169 1.011 7.370 40.128 1.00 0.00 C ATOM 4473 CD LYS B 169 0.101 7.586 41.325 1.00 0.00 C ATOM 4474 CE LYS B 169 -1.356 7.656 40.905 1.00 0.00 C ATOM 4475 NZ LYS B 169 -1.781 6.420 40.198 1.00 0.00 N ATOM 0 H LYS B 169 3.271 4.785 38.933 1.00 0.00 H new ATOM 0 HA LYS B 169 3.316 7.741 38.853 1.00 0.00 H new ATOM 0 HB2 LYS B 169 2.229 5.797 40.910 1.00 0.00 H new ATOM 0 HB3 LYS B 169 2.736 7.405 41.389 1.00 0.00 H new ATOM 0 HG2 LYS B 169 1.151 8.314 39.601 1.00 0.00 H new ATOM 0 HG3 LYS B 169 0.537 6.681 39.428 1.00 0.00 H new ATOM 0 HD2 LYS B 169 0.237 6.774 42.039 1.00 0.00 H new ATOM 0 HD3 LYS B 169 0.380 8.509 41.834 1.00 0.00 H new ATOM 0 HE2 LYS B 169 -1.982 7.806 41.785 1.00 0.00 H new ATOM 0 HE3 LYS B 169 -1.507 8.518 40.255 1.00 0.00 H new ATOM 0 HZ1 LYS B 169 -1.971 6.639 39.199 1.00 0.00 H new ATOM 0 HZ2 LYS B 169 -1.025 5.708 40.258 1.00 0.00 H new ATOM 0 HZ3 LYS B 169 -2.644 6.046 40.641 1.00 0.00 H new ATOM 4489 N LEU B 170 5.651 7.708 39.640 1.00 0.00 N ATOM 4490 CA LEU B 170 7.010 7.773 40.159 1.00 0.00 C ATOM 4491 C LEU B 170 7.018 8.211 41.626 1.00 0.00 C ATOM 4492 O LEU B 170 5.996 8.618 42.175 1.00 0.00 O ATOM 4493 CB LEU B 170 7.858 8.733 39.322 1.00 0.00 C ATOM 4494 CG LEU B 170 8.154 8.262 37.896 1.00 0.00 C ATOM 4495 CD1 LEU B 170 6.873 8.176 37.081 1.00 0.00 C ATOM 4496 CD2 LEU B 170 9.152 9.194 37.226 1.00 0.00 C ATOM 0 H LEU B 170 5.423 8.430 38.957 1.00 0.00 H new ATOM 0 HA LEU B 170 7.440 6.773 40.096 1.00 0.00 H new ATOM 0 HB2 LEU B 170 7.348 9.695 39.272 1.00 0.00 H new ATOM 0 HB3 LEU B 170 8.804 8.901 39.837 1.00 0.00 H new ATOM 0 HG LEU B 170 8.592 7.265 37.948 1.00 0.00 H new ATOM 0 HD11 LEU B 170 7.106 7.839 36.071 1.00 0.00 H new ATOM 0 HD12 LEU B 170 6.190 7.468 37.551 1.00 0.00 H new ATOM 0 HD13 LEU B 170 6.403 9.159 37.037 1.00 0.00 H new ATOM 0 HD21 LEU B 170 9.352 8.845 36.213 1.00 0.00 H new ATOM 0 HD22 LEU B 170 8.740 10.202 37.188 1.00 0.00 H new ATOM 0 HD23 LEU B 170 10.081 9.203 37.796 1.00 0.00 H new ATOM 4508 N LEU B 171 8.179 8.129 42.249 1.00 0.00 N ATOM 4509 CA LEU B 171 8.324 8.511 43.651 1.00 0.00 C ATOM 4510 C LEU B 171 9.647 9.233 43.888 1.00 0.00 C ATOM 4511 O LEU B 171 9.809 9.957 44.866 1.00 0.00 O ATOM 4512 CB LEU B 171 8.259 7.273 44.544 1.00 0.00 C ATOM 4513 CG LEU B 171 9.442 6.314 44.397 1.00 0.00 C ATOM 4514 CD1 LEU B 171 9.387 5.230 45.459 1.00 0.00 C ATOM 4515 CD2 LEU B 171 9.461 5.699 43.007 1.00 0.00 C ATOM 0 H LEU B 171 9.039 7.801 41.810 1.00 0.00 H new ATOM 0 HA LEU B 171 7.506 9.187 43.900 1.00 0.00 H new ATOM 0 HB2 LEU B 171 8.197 7.595 45.584 1.00 0.00 H new ATOM 0 HB3 LEU B 171 7.340 6.731 44.323 1.00 0.00 H new ATOM 0 HG LEU B 171 10.362 6.882 44.534 1.00 0.00 H new ATOM 0 HD11 LEU B 171 10.237 4.558 45.338 1.00 0.00 H new ATOM 0 HD12 LEU B 171 9.424 5.687 46.448 1.00 0.00 H new ATOM 0 HD13 LEU B 171 8.460 4.665 45.355 1.00 0.00 H new ATOM 0 HD21 LEU B 171 10.309 5.020 42.921 1.00 0.00 H new ATOM 0 HD22 LEU B 171 8.536 5.147 42.841 1.00 0.00 H new ATOM 0 HD23 LEU B 171 9.551 6.489 42.261 1.00 0.00 H new ATOM 4527 N LYS B 172 10.596 9.019 42.992 1.00 0.00 N ATOM 4528 CA LYS B 172 11.901 9.645 43.113 1.00 0.00 C ATOM 4529 C LYS B 172 12.404 10.157 41.766 1.00 0.00 C ATOM 4530 O LYS B 172 11.976 9.704 40.706 1.00 0.00 O ATOM 4531 CB LYS B 172 12.912 8.657 43.693 1.00 0.00 C ATOM 4532 CG LYS B 172 12.639 8.278 45.143 1.00 0.00 C ATOM 4533 CD LYS B 172 13.669 7.278 45.649 1.00 0.00 C ATOM 4534 CE LYS B 172 13.896 7.411 47.147 1.00 0.00 C ATOM 4535 NZ LYS B 172 14.411 8.755 47.504 1.00 0.00 N ATOM 0 H LYS B 172 10.487 8.418 42.175 1.00 0.00 H new ATOM 0 HA LYS B 172 11.795 10.496 43.785 1.00 0.00 H new ATOM 0 HB2 LYS B 172 12.912 7.753 43.085 1.00 0.00 H new ATOM 0 HB3 LYS B 172 13.910 9.089 43.622 1.00 0.00 H new ATOM 0 HG2 LYS B 172 12.658 9.172 45.766 1.00 0.00 H new ATOM 0 HG3 LYS B 172 11.640 7.851 45.229 1.00 0.00 H new ATOM 0 HD2 LYS B 172 13.336 6.266 45.420 1.00 0.00 H new ATOM 0 HD3 LYS B 172 14.612 7.430 45.123 1.00 0.00 H new ATOM 0 HE2 LYS B 172 12.960 7.227 47.675 1.00 0.00 H new ATOM 0 HE3 LYS B 172 14.603 6.650 47.477 1.00 0.00 H new ATOM 0 HZ1 LYS B 172 14.394 8.870 48.537 1.00 0.00 H new ATOM 0 HZ2 LYS B 172 15.387 8.855 47.160 1.00 0.00 H new ATOM 0 HZ3 LYS B 172 13.813 9.484 47.065 1.00 0.00 H new ATOM 4549 N THR B 173 13.307 11.109 41.838 1.00 0.00 N ATOM 4550 CA THR B 173 13.923 11.710 40.659 1.00 0.00 C ATOM 4551 C THR B 173 15.324 12.175 41.018 1.00 0.00 C ATOM 4552 O THR B 173 16.313 11.702 40.470 1.00 0.00 O ATOM 4553 CB THR B 173 13.129 12.919 40.135 1.00 0.00 C ATOM 4554 OG1 THR B 173 12.868 13.838 41.206 1.00 0.00 O ATOM 4555 CG2 THR B 173 11.821 12.475 39.496 1.00 0.00 C ATOM 0 H THR B 173 13.642 11.496 42.720 1.00 0.00 H new ATOM 0 HA THR B 173 13.941 10.952 39.876 1.00 0.00 H new ATOM 0 HB THR B 173 13.728 13.418 39.374 1.00 0.00 H new ATOM 0 HG1 THR B 173 12.364 14.605 40.863 1.00 0.00 H new ATOM 0 HG21 THR B 173 11.278 13.348 39.134 1.00 0.00 H new ATOM 0 HG22 THR B 173 12.032 11.807 38.661 1.00 0.00 H new ATOM 0 HG23 THR B 173 11.214 11.952 40.235 1.00 0.00 H new ATOM 4563 N GLU B 174 15.385 13.108 41.955 1.00 0.00 N ATOM 4564 CA GLU B 174 16.653 13.635 42.446 1.00 0.00 C ATOM 4565 C GLU B 174 17.114 12.835 43.672 1.00 0.00 C ATOM 4566 O GLU B 174 18.303 12.705 43.943 1.00 0.00 O ATOM 4567 CB GLU B 174 16.486 15.111 42.802 1.00 0.00 C ATOM 4568 CG GLU B 174 17.795 15.845 43.022 1.00 0.00 C ATOM 4569 CD GLU B 174 18.093 16.826 41.906 1.00 0.00 C ATOM 4570 OE1 GLU B 174 17.253 17.720 41.664 1.00 0.00 O ATOM 4571 OE2 GLU B 174 19.157 16.696 41.268 1.00 0.00 O ATOM 0 H GLU B 174 14.563 13.521 42.396 1.00 0.00 H new ATOM 0 HA GLU B 174 17.412 13.541 41.669 1.00 0.00 H new ATOM 0 HB2 GLU B 174 15.933 15.606 42.004 1.00 0.00 H new ATOM 0 HB3 GLU B 174 15.881 15.190 43.705 1.00 0.00 H new ATOM 0 HG2 GLU B 174 17.756 16.378 43.972 1.00 0.00 H new ATOM 0 HG3 GLU B 174 18.608 15.122 43.095 1.00 0.00 H new ATOM 4578 N LEU B 175 16.150 12.315 44.422 1.00 0.00 N ATOM 4579 CA LEU B 175 16.438 11.509 45.598 1.00 0.00 C ATOM 4580 C LEU B 175 15.486 10.319 45.671 1.00 0.00 C ATOM 4581 O LEU B 175 14.266 10.545 45.767 1.00 0.00 O ATOM 4582 CB LEU B 175 16.313 12.344 46.877 1.00 0.00 C ATOM 4583 CG LEU B 175 17.182 13.606 46.918 1.00 0.00 C ATOM 4584 CD1 LEU B 175 16.599 14.689 46.030 1.00 0.00 C ATOM 4585 CD2 LEU B 175 17.345 14.129 48.339 1.00 0.00 C ATOM 4586 OXT LEU B 175 15.960 9.168 45.652 1.00 0.00 O ATOM 0 H LEU B 175 15.155 12.440 44.233 1.00 0.00 H new ATOM 0 HA LEU B 175 17.463 11.147 45.514 1.00 0.00 H new ATOM 0 HB2 LEU B 175 15.270 12.636 47.001 1.00 0.00 H new ATOM 0 HB3 LEU B 175 16.572 11.716 47.729 1.00 0.00 H new ATOM 0 HG LEU B 175 18.168 13.333 46.543 1.00 0.00 H new ATOM 0 HD11 LEU B 175 17.232 15.576 46.074 1.00 0.00 H new ATOM 0 HD12 LEU B 175 16.550 14.329 45.002 1.00 0.00 H new ATOM 0 HD13 LEU B 175 15.596 14.941 46.375 1.00 0.00 H new ATOM 0 HD21 LEU B 175 17.967 15.024 48.328 1.00 0.00 H new ATOM 0 HD22 LEU B 175 16.366 14.372 48.752 1.00 0.00 H new ATOM 0 HD23 LEU B 175 17.819 13.365 48.956 1.00 0.00 H new