USER MOD reduce.3.24.130724 H: found=0, std=0, add=4548, rem=0, adj=132 USER MOD reduce.3.24.130724 removed 4548 hydrogens (128 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 NoAdj-H: A 142 HEC H2D : A 142 HEC O2D : A 142 HEC CGD :(short bond) USER MOD NoAdj-H: A 142 HEC H2A : A 142 HEC O2A : A 142 HEC CGA :(short bond) USER MOD NoAdj-H: B 147 HEC H2D : B 147 HEC O2D : B 147 HEC CGD :(short bond) USER MOD NoAdj-H: B 147 HEC H2A : B 147 HEC O2A : B 147 HEC CGA :(short bond) USER MOD NoAdj-H: C 142 HEC H2D : C 142 HEC O2D : C 142 HEC CGD :(short bond) USER MOD NoAdj-H: C 142 HEC H2A : C 142 HEC O2A : C 142 HEC CGA :(short bond) USER MOD NoAdj-H: D 147 HEC H2D : D 147 HEC O2D : D 147 HEC CGD :(short bond) USER MOD NoAdj-H: D 147 HEC H2A : D 147 HEC O2A : D 147 HEC CGA :(short bond) USER MOD Set 1.1: C 122 HIS : no HD1:sc= -3.21! C(o=-3.2!,f=-5.2!) USER MOD Set 1.2: D 112 CYS SG : rot -31:sc= 0.0142 USER MOD Set 2.1: D 59 LYS NZ :NH3+ -173:sc= -0.844 (180deg=-0.926) USER MOD Set 2.2: D 63 HIS : no HE2:sc= -30.3! C(o=-31!,f=-45!) USER MOD Set 3.1: D 8 LYS NZ :NH3+ 168:sc= 0.25 (180deg=-1.26) USER MOD Set 3.2: D 12 THR OG1 : rot 35:sc= -1.41! USER MOD Set 4.1: C 76 MET CE :methyl -145:sc= -2.39 (180deg=-3.18!) USER MOD Set 4.2: C 131 SER OG : rot -170:sc= -1.53 USER MOD Set 5.1: C 35 SER OG : rot -90:sc= 0.214 USER MOD Set 5.2: D 131 GLN : amide:sc= -16! C(o=-16!,f=-17!) USER MOD Set 6.1: C 20 HIS : no HD1:sc= -2.33 X(o=-3.7,f=-3.3) USER MOD Set 6.2: C 24 TYR OH : rot 180:sc= -1.32 USER MOD Set 7.1: B 139 ASN : amide:sc= -3.19! C(o=-6.4!,f=-7.6!) USER MOD Set 7.2: D 139 ASN : amide:sc= -3.19! C(o=-6.4!,f=-7.9!) USER MOD Set 8.1: A 122 HIS : no HD1:sc= -3.15! C(o=-3.1!,f=-5.1!) USER MOD Set 8.2: B 112 CYS SG : rot -32:sc= 0.0201 USER MOD Set 9.1: B 59 LYS NZ :NH3+ -173:sc= -0.892 (180deg=-1.02) USER MOD Set 9.2: B 63 HIS : no HE2:sc= -30.1! C(o=-31!,f=-45!) USER MOD Set10.1: B 8 LYS NZ :NH3+ 169:sc= 0.283 (180deg=-1.16) USER MOD Set10.2: B 12 THR OG1 : rot 36:sc= -1.58! USER MOD Set11.1: A 76 MET CE :methyl -143:sc= -2.38 (180deg=-3.18!) USER MOD Set11.2: A 131 SER OG : rot -177:sc= -1.56 USER MOD Set12.1: A 35 SER OG : rot -92:sc= 0.0541 USER MOD Set12.2: B 131 GLN : amide:sc= -15.9! C(o=-16!,f=-17!) USER MOD Set13.1: A 20 HIS : no HD1:sc= -2.31 X(o=-3.8,f=-3.4) USER MOD Set13.2: A 24 TYR OH : rot 180:sc= -1.46 USER MOD Single : A 1 VAL N :NH3+ -169:sc= -0.487 (180deg=-1.03!) USER MOD Single : A 3 SER OG : rot 180:sc= -0.101 USER MOD Single : A 7 LYS NZ :NH3+ 158:sc= -0.956 (180deg=-1.59) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= -3.3! C(o=-3.3!,f=-3.3!) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 MET CE :methyl -132:sc= -0.65 (180deg=-3.9!) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot -79:sc= 0.178 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot 178:sc= 1.04 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 HIS : no HE2:sc= -6.14! C(o=-6.1!,f=-9.6!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HD1:sc= -1.83 K(o=-1.8,f=-3.8!) USER MOD Single : A 52 SER OG : rot -130:sc= -1.11 USER MOD Single : A 54 GLN : amide:sc= -0.0207 X(o=-0.021,f=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HD1:sc= -4.62! C(o=-4.6!,f=-10!) USER MOD Single : A 60 LYS NZ :NH3+ -161:sc= -0.0545 (180deg=-0.591) USER MOD Single : A 61 LYS NZ :NH3+ 175:sc= 1.04 (180deg=1.03) USER MOD Single : A 67 THR OG1 : rot 84:sc= 1.26 USER MOD Single : A 68 ASN :FLIP amide:sc= -0.286 F(o=-2.8!,f=-0.29) USER MOD Single : A 72 HIS : no HE2:sc= -1.55 K(o=-1.6,f=-3.2!) USER MOD Single : A 78 ASN :FLIP amide:sc= -0.499 F(o=-2.1!,f=-0.5) USER MOD Single : A 81 SER OG : rot 59:sc= 0.761 USER MOD Single : A 84 SER OG : rot 160:sc= 0.364 USER MOD Single : A 87 HIS : no HE2:sc= 0.271 K(o=0.27,f=-1.2) USER MOD Single : A 89 HIS : no HD1:sc= -0.604 K(o=-0.6,f=-1.8) USER MOD Single : A 90 LYS NZ :NH3+ -132:sc= -3.32! (180deg=-8.06!) USER MOD Single : A 97 ASN : amide:sc= -0.871 K(o=-0.87,f=-1.9) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 90:sc= 0.393 USER MOD Single : A 103 HIS : no HD1:sc= -0.304 X(o=-0.3,f=-0.62) USER MOD Single : A 104 CYS SG : rot 83:sc= -2! USER MOD Single : A 108 THR OG1 : rot 94:sc= 0.999 USER MOD Single : A 112 HIS : no HE2:sc= -0.191 K(o=-0.19,f=-0.97) USER MOD Single : A 118 THR OG1 : rot 160:sc= -2.05 USER MOD Single : A 124 SER OG : rot 78:sc= -0.901 USER MOD Single : A 127 LYS NZ :NH3+ -126:sc= -0.867 (180deg=-2.17!) USER MOD Single : A 133 SER OG : rot 180:sc= -0.0434 USER MOD Single : A 134 THR OG1 : rot 111:sc= 0.785 USER MOD Single : A 137 THR OG1 : rot 85:sc= 0.0188 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ -138:sc= -3.23! (180deg=-5.99!) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 VAL N :NH3+ -142:sc= 0.26 (180deg=-0.467!) USER MOD Single : B 2 HIS : no HD1:sc= -1.01 K(o=-1,f=-2.6!) USER MOD Single : B 4 THR OG1 : rot 180:sc= -0.0636 USER MOD Single : B 9 SER OG : rot 180:sc= 0 USER MOD Single : B 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 35 TYR OH : rot 180:sc= 0 USER MOD Single : B 38 THR OG1 : rot 160:sc= -0.0469! USER MOD Single : B 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 44 SER OG : rot 164:sc= 0.119 USER MOD Single : B 49 SER OG : rot 180:sc= 0 USER MOD Single : B 50 THR OG1 : rot 172:sc= -2.72! USER MOD Single : B 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 57 ASN : amide:sc= -0.211 K(o=-0.21,f=-3.3!) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 LYS NZ :NH3+ -151:sc= 0.64 (180deg=-0.313) USER MOD Single : B 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 72 SER OG : rot -53:sc= 1.12 USER MOD Single : B 77 HIS : no HD1:sc= -0.946 K(o=-0.95,f=-1.8!) USER MOD Single : B 80 ASN :FLIP amide:sc= -3.48! C(o=-4.7!,f=-3.5!) USER MOD Single : B 82 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.021) USER MOD Single : B 84 THR OG1 : rot 150:sc= 0 USER MOD Single : B 87 THR OG1 : rot 180:sc= 0.0472 USER MOD Single : B 89 SER OG : rot -49:sc= -0.0464 USER MOD Single : B 92 HIS : no HE2:sc= 0.351 K(o=0.35,f=-7!) USER MOD Single : B 93 CYS SG : rot 180:sc= -0.765 USER MOD Single : B 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 97 HIS : no HD1:sc= -6.41! C(o=-6.4!,f=-7.4!) USER MOD Single : B 102 ASN : amide:sc= -4.39! C(o=-4.4!,f=-12!) USER MOD Single : B 108 ASN : amide:sc= -0.119 K(o=-0.12,f=-1.1) USER MOD Single : B 116 HIS : +bothHN:sc= -27.4! C(o=-27!,f=-39!) USER MOD Single : B 117 HIS : no HD1:sc= -0.17 X(o=-0.17,f=-0.004) USER MOD Single : B 120 LYS NZ :NH3+ -120:sc= -1.36 (180deg=-3.54!) USER MOD Single : B 123 THR OG1 : rot -141:sc= -3.22! USER MOD Single : B 127 GLN : amide:sc= -1.14 K(o=-1.1,f=-3.4!) USER MOD Single : B 130 TYR OH : rot 65:sc= -1.61 USER MOD Single : B 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 143 HIS : no HD1:sc=-0.00642 X(o=-0.0064,f=-0.012) USER MOD Single : B 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 145 TYR OH : rot -172:sc= -0.451 USER MOD Single : B 146 HIS : no HD1:sc= -0.756 K(o=-0.76,f=-1.6) USER MOD Single : C 1 VAL N :NH3+ -167:sc= -0.419 (180deg=-0.981) USER MOD Single : C 3 SER OG : rot 180:sc= -0.0569 USER MOD Single : C 7 LYS NZ :NH3+ 159:sc= -0.955 (180deg=-1.49) USER MOD Single : C 8 THR OG1 : rot 180:sc= 0 USER MOD Single : C 9 ASN : amide:sc= -3.33! C(o=-3.3!,f=-3.4!) USER MOD Single : C 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 32 MET CE :methyl -142:sc= -0.61 (180deg=-3.82!) USER MOD Single : C 38 THR OG1 : rot 180:sc= 0 USER MOD Single : C 39 THR OG1 : rot -79:sc= 0.17 USER MOD Single : C 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 41 THR OG1 : rot 177:sc= 0.773 USER MOD Single : C 42 TYR OH : rot 180:sc= 0 USER MOD Single : C 45 HIS : no HE2:sc= -6.07! C(o=-6.1!,f=-9.8!) USER MOD Single : C 49 SER OG : rot 180:sc= 0 USER MOD Single : C 50 HIS : no HD1:sc= -1.81 K(o=-1.8,f=-3.9!) USER MOD Single : C 52 SER OG : rot -130:sc= -1.12 USER MOD Single : C 54 GLN : amide:sc= -0.0418 X(o=-0.042,f=0) USER MOD Single : C 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 58 HIS : no HD1:sc= -4.63! C(o=-4.6!,f=-9.9!) USER MOD Single : C 60 LYS NZ :NH3+ -160:sc= -0.0498 (180deg=-0.551) USER MOD Single : C 61 LYS NZ :NH3+ 176:sc= 1.03 (180deg=1.02) USER MOD Single : C 67 THR OG1 : rot 84:sc= 1.38 USER MOD Single : C 68 ASN :FLIP amide:sc= -0.28 F(o=-2.8!,f=-0.28) USER MOD Single : C 72 HIS : no HE2:sc= -1.43 K(o=-1.4,f=-3.1!) USER MOD Single : C 78 ASN :FLIP amide:sc= -0.503 F(o=-2.3!,f=-0.5) USER MOD Single : C 81 SER OG : rot 42:sc= 0.857 USER MOD Single : C 84 SER OG : rot 159:sc= 0.373 USER MOD Single : C 87 HIS : no HE2:sc= 0.268 K(o=0.27,f=-1.2) USER MOD Single : C 89 HIS : no HD1:sc= -0.603 K(o=-0.6,f=-1.7) USER MOD Single : C 90 LYS NZ :NH3+ -129:sc= -3.42! (180deg=-8!) USER MOD Single : C 97 ASN : amide:sc= -0.883 K(o=-0.88,f=-1.9) USER MOD Single : C 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 102 SER OG : rot 88:sc= 0.366 USER MOD Single : C 103 HIS : no HD1:sc= -0.323 X(o=-0.32,f=-0.69) USER MOD Single : C 104 CYS SG : rot 81:sc= -2.11! USER MOD Single : C 108 THR OG1 : rot 62:sc= 0.886 USER MOD Single : C 112 HIS : no HE2:sc= -0.196 K(o=-0.2,f=-0.98) USER MOD Single : C 118 THR OG1 : rot 160:sc= -1.96 USER MOD Single : C 124 SER OG : rot 76:sc= -0.961 USER MOD Single : C 127 LYS NZ :NH3+ -127:sc= -0.852 (180deg=-2.23!) USER MOD Single : C 133 SER OG : rot 180:sc= -0.0465 USER MOD Single : C 134 THR OG1 : rot 55:sc= 0.752 USER MOD Single : C 137 THR OG1 : rot 85:sc= 0.0179 USER MOD Single : C 138 SER OG : rot 180:sc= 0 USER MOD Single : C 139 LYS NZ :NH3+ -134:sc= -3.11! (180deg=-5.95!) USER MOD Single : C 140 TYR OH : rot 180:sc= 0 USER MOD Single : D 1 VAL N :NH3+ -128:sc= 0.231 (180deg=-0.569!) USER MOD Single : D 2 HIS : no HD1:sc= -0.998 K(o=-1,f=-2.6!) USER MOD Single : D 4 THR OG1 : rot 180:sc= -0.0686 USER MOD Single : D 9 SER OG : rot 180:sc= 0 USER MOD Single : D 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 19 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 35 TYR OH : rot 180:sc= 0 USER MOD Single : D 38 THR OG1 : rot -67:sc= -0.046! USER MOD Single : D 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 44 SER OG : rot 168:sc= 0.113 USER MOD Single : D 49 SER OG : rot 180:sc= 0 USER MOD Single : D 50 THR OG1 : rot 165:sc= -2.81! USER MOD Single : D 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 57 ASN : amide:sc= -0.224 K(o=-0.22,f=-3.4!) USER MOD Single : D 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 65 LYS NZ :NH3+ -151:sc= 0.62 (180deg=-0.289) USER MOD Single : D 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 72 SER OG : rot -43:sc= 1.13 USER MOD Single : D 77 HIS : no HD1:sc= -0.927 K(o=-0.93,f=-1.9!) USER MOD Single : D 80 ASN :FLIP amide:sc= -3.51! C(o=-4.7!,f=-3.5!) USER MOD Single : D 82 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0236) USER MOD Single : D 84 THR OG1 : rot 150:sc= 0 USER MOD Single : D 87 THR OG1 : rot 180:sc= 0.0472 USER MOD Single : D 89 SER OG : rot -44:sc= -0.0243 USER MOD Single : D 92 HIS : no HE2:sc= 0.452 K(o=0.45,f=-6.9!) USER MOD Single : D 93 CYS SG : rot 180:sc= -0.77 USER MOD Single : D 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 97 HIS : no HD1:sc= -6.29! C(o=-6.3!,f=-7.4!) USER MOD Single : D 102 ASN : amide:sc= -4.43! C(o=-4.4!,f=-11!) USER MOD Single : D 108 ASN : amide:sc= -0.151 K(o=-0.15,f=-0.95) USER MOD Single : D 116 HIS : +bothHN:sc= -28.3! C(o=-28!,f=-39!) USER MOD Single : D 117 HIS : no HD1:sc= -0.171 X(o=-0.17,f=-0.0079) USER MOD Single : D 120 LYS NZ :NH3+ -122:sc= -1.47 (180deg=-3.75!) USER MOD Single : D 123 THR OG1 : rot -145:sc= -3.28! USER MOD Single : D 127 GLN : amide:sc= -1.12 K(o=-1.1,f=-3.5!) USER MOD Single : D 130 TYR OH : rot 65:sc= -1.61 USER MOD Single : D 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 143 HIS : no HD1:sc=-0.00422 X(o=-0.0042,f=0) USER MOD Single : D 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 145 TYR OH : rot 180:sc= -0.44 USER MOD Single : D 146 HIS : no HD1:sc= -0.735 K(o=-0.74,f=-1.7) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -10.873 19.606 -11.960 1.00 0.00 N ATOM 2 CA VAL A 1 -10.468 18.173 -11.901 1.00 0.00 C ATOM 3 C VAL A 1 -11.423 17.343 -12.767 1.00 0.00 C ATOM 4 O VAL A 1 -12.564 17.707 -12.973 1.00 0.00 O ATOM 5 CB VAL A 1 -10.528 17.685 -10.446 1.00 0.00 C ATOM 6 CG1 VAL A 1 -9.492 16.577 -10.226 1.00 0.00 C ATOM 7 CG2 VAL A 1 -10.225 18.854 -9.504 1.00 0.00 C ATOM 0 H1 VAL A 1 -10.130 20.195 -11.533 1.00 0.00 H new ATOM 0 H2 VAL A 1 -11.010 19.887 -12.952 1.00 0.00 H new ATOM 0 H3 VAL A 1 -11.762 19.737 -11.437 1.00 0.00 H new ATOM 0 HA VAL A 1 -9.450 18.061 -12.275 1.00 0.00 H new ATOM 0 HB VAL A 1 -11.524 17.294 -10.240 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -9.539 16.235 -9.192 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -9.704 15.743 -10.894 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -8.495 16.965 -10.435 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -10.267 18.509 -8.471 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -9.229 19.244 -9.716 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -10.963 19.643 -9.654 1.00 0.00 H new ATOM 19 N LEU A 2 -10.966 16.231 -13.277 1.00 0.00 N ATOM 20 CA LEU A 2 -11.846 15.380 -14.130 1.00 0.00 C ATOM 21 C LEU A 2 -12.441 16.227 -15.257 1.00 0.00 C ATOM 22 O LEU A 2 -12.224 17.421 -15.330 1.00 0.00 O ATOM 23 CB LEU A 2 -12.976 14.795 -13.276 1.00 0.00 C ATOM 24 CG LEU A 2 -12.474 13.547 -12.549 1.00 0.00 C ATOM 25 CD1 LEU A 2 -11.257 13.908 -11.695 1.00 0.00 C ATOM 26 CD2 LEU A 2 -13.584 13.003 -11.647 1.00 0.00 C ATOM 0 H LEU A 2 -10.020 15.875 -13.140 1.00 0.00 H new ATOM 0 HA LEU A 2 -11.259 14.568 -14.559 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -13.321 15.535 -12.554 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -13.829 14.543 -13.906 1.00 0.00 H new ATOM 0 HG LEU A 2 -12.193 12.789 -13.280 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -10.899 13.018 -11.177 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -10.466 14.298 -12.335 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -11.538 14.666 -10.963 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -13.228 12.113 -11.128 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -13.864 13.762 -10.916 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -14.452 12.746 -12.253 1.00 0.00 H new ATOM 38 N SER A 3 -13.191 15.620 -16.137 1.00 0.00 N ATOM 39 CA SER A 3 -13.799 16.390 -17.259 1.00 0.00 C ATOM 40 C SER A 3 -14.518 15.436 -18.224 1.00 0.00 C ATOM 41 O SER A 3 -15.643 15.677 -18.614 1.00 0.00 O ATOM 42 CB SER A 3 -12.705 17.161 -18.012 1.00 0.00 C ATOM 43 OG SER A 3 -12.746 16.817 -19.392 1.00 0.00 O ATOM 0 H SER A 3 -13.409 14.624 -16.127 1.00 0.00 H new ATOM 0 HA SER A 3 -14.523 17.096 -16.853 1.00 0.00 H new ATOM 0 HB2 SER A 3 -12.852 18.234 -17.889 1.00 0.00 H new ATOM 0 HB3 SER A 3 -11.726 16.923 -17.596 1.00 0.00 H new ATOM 0 HG SER A 3 -12.049 17.310 -19.873 1.00 0.00 H new ATOM 49 N PRO A 4 -13.874 14.364 -18.617 1.00 0.00 N ATOM 50 CA PRO A 4 -14.467 13.371 -19.562 1.00 0.00 C ATOM 51 C PRO A 4 -15.898 12.971 -19.181 1.00 0.00 C ATOM 52 O PRO A 4 -16.384 13.295 -18.116 1.00 0.00 O ATOM 53 CB PRO A 4 -13.523 12.170 -19.460 1.00 0.00 C ATOM 54 CG PRO A 4 -12.204 12.751 -19.075 1.00 0.00 C ATOM 55 CD PRO A 4 -12.510 13.974 -18.209 1.00 0.00 C ATOM 0 HA PRO A 4 -14.553 13.776 -20.570 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -13.872 11.455 -18.715 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -13.458 11.637 -20.408 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -11.605 12.025 -18.525 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -11.631 13.033 -19.958 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -12.464 13.733 -17.147 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -11.795 14.778 -18.385 1.00 0.00 H new ATOM 63 N ALA A 5 -16.573 12.269 -20.052 1.00 0.00 N ATOM 64 CA ALA A 5 -17.973 11.841 -19.763 1.00 0.00 C ATOM 65 C ALA A 5 -18.071 11.287 -18.340 1.00 0.00 C ATOM 66 O ALA A 5 -19.149 11.129 -17.804 1.00 0.00 O ATOM 67 CB ALA A 5 -18.392 10.755 -20.755 1.00 0.00 C ATOM 0 H ALA A 5 -16.212 11.972 -20.958 1.00 0.00 H new ATOM 0 HA ALA A 5 -18.632 12.704 -19.859 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -19.415 10.443 -20.543 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -18.336 11.148 -21.770 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -17.725 9.898 -20.660 1.00 0.00 H new ATOM 73 N ASP A 6 -16.957 10.978 -17.732 1.00 0.00 N ATOM 74 CA ASP A 6 -16.987 10.420 -16.348 1.00 0.00 C ATOM 75 C ASP A 6 -18.071 11.123 -15.525 1.00 0.00 C ATOM 76 O ASP A 6 -18.786 10.501 -14.766 1.00 0.00 O ATOM 77 CB ASP A 6 -15.628 10.634 -15.682 1.00 0.00 C ATOM 78 CG ASP A 6 -15.694 10.169 -14.226 1.00 0.00 C ATOM 79 OD1 ASP A 6 -15.654 8.970 -14.006 1.00 0.00 O ATOM 80 OD2 ASP A 6 -15.782 11.020 -13.357 1.00 0.00 O ATOM 0 H ASP A 6 -16.026 11.088 -18.134 1.00 0.00 H new ATOM 0 HA ASP A 6 -17.208 9.354 -16.398 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -14.857 10.079 -16.217 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -15.351 11.687 -15.726 1.00 0.00 H new ATOM 85 N LYS A 7 -18.207 12.411 -15.676 1.00 0.00 N ATOM 86 CA LYS A 7 -19.254 13.140 -14.903 1.00 0.00 C ATOM 87 C LYS A 7 -20.634 12.713 -15.399 1.00 0.00 C ATOM 88 O LYS A 7 -21.520 12.424 -14.619 1.00 0.00 O ATOM 89 CB LYS A 7 -19.078 14.652 -15.083 1.00 0.00 C ATOM 90 CG LYS A 7 -18.896 14.988 -16.565 1.00 0.00 C ATOM 91 CD LYS A 7 -18.613 16.487 -16.720 1.00 0.00 C ATOM 92 CE LYS A 7 -17.222 16.820 -16.168 1.00 0.00 C ATOM 93 NZ LYS A 7 -16.713 18.056 -16.827 1.00 0.00 N ATOM 0 H LYS A 7 -17.642 12.989 -16.298 1.00 0.00 H new ATOM 0 HA LYS A 7 -19.158 12.899 -13.844 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -19.948 15.177 -14.687 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -18.213 14.995 -14.515 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -18.073 14.407 -16.982 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -19.792 14.717 -17.123 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -18.673 16.770 -17.771 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -19.371 17.065 -16.191 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -17.271 16.964 -15.089 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -16.539 15.990 -16.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -15.983 18.493 -16.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -16.303 17.813 -17.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -17.497 18.726 -16.961 1.00 0.00 H new ATOM 107 N THR A 8 -20.823 12.658 -16.685 1.00 0.00 N ATOM 108 CA THR A 8 -22.147 12.238 -17.218 1.00 0.00 C ATOM 109 C THR A 8 -22.530 10.902 -16.586 1.00 0.00 C ATOM 110 O THR A 8 -23.691 10.614 -16.372 1.00 0.00 O ATOM 111 CB THR A 8 -22.068 12.080 -18.737 1.00 0.00 C ATOM 112 OG1 THR A 8 -21.863 13.352 -19.335 1.00 0.00 O ATOM 113 CG2 THR A 8 -23.375 11.476 -19.251 1.00 0.00 C ATOM 0 H THR A 8 -20.121 12.885 -17.389 1.00 0.00 H new ATOM 0 HA THR A 8 -22.896 12.993 -16.978 1.00 0.00 H new ATOM 0 HB THR A 8 -21.238 11.422 -18.994 1.00 0.00 H new ATOM 0 HG1 THR A 8 -21.811 13.251 -20.308 1.00 0.00 H new ATOM 0 HG21 THR A 8 -23.322 11.362 -20.334 1.00 0.00 H new ATOM 0 HG22 THR A 8 -23.531 10.500 -18.791 1.00 0.00 H new ATOM 0 HG23 THR A 8 -24.205 12.134 -18.996 1.00 0.00 H new ATOM 121 N ASN A 9 -21.561 10.088 -16.270 1.00 0.00 N ATOM 122 CA ASN A 9 -21.867 8.781 -15.637 1.00 0.00 C ATOM 123 C ASN A 9 -22.170 9.031 -14.165 1.00 0.00 C ATOM 124 O ASN A 9 -23.034 8.408 -13.579 1.00 0.00 O ATOM 125 CB ASN A 9 -20.664 7.849 -15.776 1.00 0.00 C ATOM 126 CG ASN A 9 -20.535 7.401 -17.233 1.00 0.00 C ATOM 127 OD1 ASN A 9 -19.498 7.571 -17.843 1.00 0.00 O ATOM 128 ND2 ASN A 9 -21.552 6.831 -17.820 1.00 0.00 N ATOM 0 H ASN A 9 -20.570 10.275 -16.424 1.00 0.00 H new ATOM 0 HA ASN A 9 -22.724 8.312 -16.121 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -19.755 8.361 -15.459 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -20.785 6.982 -15.127 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -21.476 6.528 -18.791 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -22.422 6.688 -17.308 1.00 0.00 H new ATOM 135 N VAL A 10 -21.482 9.966 -13.570 1.00 0.00 N ATOM 136 CA VAL A 10 -21.748 10.288 -12.146 1.00 0.00 C ATOM 137 C VAL A 10 -23.115 10.960 -12.069 1.00 0.00 C ATOM 138 O VAL A 10 -23.962 10.584 -11.283 1.00 0.00 O ATOM 139 CB VAL A 10 -20.677 11.243 -11.619 1.00 0.00 C ATOM 140 CG1 VAL A 10 -20.991 11.607 -10.166 1.00 0.00 C ATOM 141 CG2 VAL A 10 -19.302 10.567 -11.693 1.00 0.00 C ATOM 0 H VAL A 10 -20.747 10.519 -14.011 1.00 0.00 H new ATOM 0 HA VAL A 10 -21.730 9.381 -11.542 1.00 0.00 H new ATOM 0 HB VAL A 10 -20.667 12.148 -12.227 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -20.228 12.288 -9.789 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -21.967 12.090 -10.115 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -21.002 10.702 -9.558 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -18.540 11.250 -11.317 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -19.309 9.661 -11.087 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -19.079 10.309 -12.728 1.00 0.00 H new ATOM 151 N LYS A 11 -23.346 11.942 -12.901 1.00 0.00 N ATOM 152 CA LYS A 11 -24.673 12.620 -12.892 1.00 0.00 C ATOM 153 C LYS A 11 -25.754 11.547 -13.001 1.00 0.00 C ATOM 154 O LYS A 11 -26.719 11.538 -12.263 1.00 0.00 O ATOM 155 CB LYS A 11 -24.782 13.572 -14.094 1.00 0.00 C ATOM 156 CG LYS A 11 -24.240 14.957 -13.727 1.00 0.00 C ATOM 157 CD LYS A 11 -22.711 14.936 -13.753 1.00 0.00 C ATOM 158 CE LYS A 11 -22.176 16.353 -13.526 1.00 0.00 C ATOM 159 NZ LYS A 11 -22.150 17.088 -14.823 1.00 0.00 N ATOM 0 H LYS A 11 -22.677 12.301 -13.582 1.00 0.00 H new ATOM 0 HA LYS A 11 -24.792 13.195 -11.974 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -24.224 13.168 -14.938 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -25.822 13.653 -14.409 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -24.615 15.702 -14.428 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -24.593 15.245 -12.737 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -22.333 14.265 -12.981 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -22.358 14.552 -14.710 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -22.806 16.880 -12.809 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -21.174 16.311 -13.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -21.787 18.050 -14.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -21.532 16.588 -15.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -23.113 17.140 -15.212 1.00 0.00 H new ATOM 173 N ALA A 12 -25.589 10.638 -13.922 1.00 0.00 N ATOM 174 CA ALA A 12 -26.593 9.552 -14.094 1.00 0.00 C ATOM 175 C ALA A 12 -26.897 8.919 -12.738 1.00 0.00 C ATOM 176 O ALA A 12 -28.018 8.936 -12.270 1.00 0.00 O ATOM 177 CB ALA A 12 -26.034 8.484 -15.037 1.00 0.00 C ATOM 0 H ALA A 12 -24.798 10.601 -14.565 1.00 0.00 H new ATOM 0 HA ALA A 12 -27.508 9.969 -14.516 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -26.769 7.689 -15.163 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -25.815 8.933 -16.006 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -25.119 8.069 -14.615 1.00 0.00 H new ATOM 183 N ALA A 13 -25.907 8.359 -12.104 1.00 0.00 N ATOM 184 CA ALA A 13 -26.139 7.722 -10.777 1.00 0.00 C ATOM 185 C ALA A 13 -26.872 8.705 -9.866 1.00 0.00 C ATOM 186 O ALA A 13 -27.747 8.334 -9.112 1.00 0.00 O ATOM 187 CB ALA A 13 -24.796 7.343 -10.149 1.00 0.00 C ATOM 0 H ALA A 13 -24.947 8.314 -12.446 1.00 0.00 H new ATOM 0 HA ALA A 13 -26.743 6.824 -10.904 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -24.967 6.877 -9.178 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -24.274 6.642 -10.801 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -24.189 8.239 -10.020 1.00 0.00 H new ATOM 193 N TRP A 14 -26.521 9.956 -9.935 1.00 0.00 N ATOM 194 CA TRP A 14 -27.197 10.968 -9.077 1.00 0.00 C ATOM 195 C TRP A 14 -28.613 11.210 -9.604 1.00 0.00 C ATOM 196 O TRP A 14 -29.462 11.736 -8.912 1.00 0.00 O ATOM 197 CB TRP A 14 -26.389 12.275 -9.098 1.00 0.00 C ATOM 198 CG TRP A 14 -25.895 12.588 -7.719 1.00 0.00 C ATOM 199 CD1 TRP A 14 -25.917 13.813 -7.146 1.00 0.00 C ATOM 200 CD2 TRP A 14 -25.312 11.685 -6.734 1.00 0.00 C ATOM 201 NE1 TRP A 14 -25.391 13.719 -5.870 1.00 0.00 N ATOM 202 CE2 TRP A 14 -25.003 12.429 -5.571 1.00 0.00 C ATOM 203 CE3 TRP A 14 -25.024 10.306 -6.734 1.00 0.00 C ATOM 204 CZ2 TRP A 14 -24.433 11.828 -4.450 1.00 0.00 C ATOM 205 CZ3 TRP A 14 -24.449 9.699 -5.606 1.00 0.00 C ATOM 206 CH2 TRP A 14 -24.154 10.458 -4.466 1.00 0.00 C ATOM 0 H TRP A 14 -25.794 10.323 -10.549 1.00 0.00 H new ATOM 0 HA TRP A 14 -27.257 10.606 -8.050 1.00 0.00 H new ATOM 0 HB2 TRP A 14 -25.547 12.182 -9.784 1.00 0.00 H new ATOM 0 HB3 TRP A 14 -27.010 13.092 -9.466 1.00 0.00 H new ATOM 0 HD1 TRP A 14 -26.285 14.717 -7.609 1.00 0.00 H new ATOM 0 HE1 TRP A 14 -25.301 14.507 -5.229 1.00 0.00 H new ATOM 0 HE3 TRP A 14 -25.247 9.712 -7.608 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 -24.208 12.418 -3.574 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 -24.233 8.641 -5.617 1.00 0.00 H new ATOM 0 HH2 TRP A 14 -23.712 9.986 -3.601 1.00 0.00 H new ATOM 217 N GLY A 15 -28.880 10.822 -10.822 1.00 0.00 N ATOM 218 CA GLY A 15 -30.244 11.026 -11.382 1.00 0.00 C ATOM 219 C GLY A 15 -31.161 9.904 -10.897 1.00 0.00 C ATOM 220 O GLY A 15 -32.272 10.140 -10.466 1.00 0.00 O ATOM 0 H GLY A 15 -28.214 10.374 -11.451 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -30.637 11.993 -11.070 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -30.205 11.034 -12.471 1.00 0.00 H new ATOM 224 N LYS A 16 -30.703 8.682 -10.956 1.00 0.00 N ATOM 225 CA LYS A 16 -31.552 7.552 -10.488 1.00 0.00 C ATOM 226 C LYS A 16 -31.664 7.622 -8.966 1.00 0.00 C ATOM 227 O LYS A 16 -32.689 7.316 -8.391 1.00 0.00 O ATOM 228 CB LYS A 16 -30.916 6.219 -10.902 1.00 0.00 C ATOM 229 CG LYS A 16 -30.245 6.366 -12.274 1.00 0.00 C ATOM 230 CD LYS A 16 -31.263 6.857 -13.310 1.00 0.00 C ATOM 231 CE LYS A 16 -32.451 5.892 -13.374 1.00 0.00 C ATOM 232 NZ LYS A 16 -33.100 5.992 -14.711 1.00 0.00 N ATOM 0 H LYS A 16 -29.782 8.420 -11.307 1.00 0.00 H new ATOM 0 HA LYS A 16 -32.543 7.622 -10.936 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -30.181 5.910 -10.159 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -31.677 5.439 -10.941 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -29.415 7.069 -12.208 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -29.828 5.409 -12.588 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -31.609 7.856 -13.047 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -30.791 6.931 -14.290 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -32.114 4.871 -13.197 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -33.170 6.131 -12.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -33.907 5.337 -14.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -33.435 6.965 -14.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -32.412 5.744 -15.450 1.00 0.00 H new ATOM 246 N VAL A 17 -30.619 8.046 -8.317 1.00 0.00 N ATOM 247 CA VAL A 17 -30.654 8.167 -6.837 1.00 0.00 C ATOM 248 C VAL A 17 -31.732 9.187 -6.470 1.00 0.00 C ATOM 249 O VAL A 17 -32.753 8.856 -5.902 1.00 0.00 O ATOM 250 CB VAL A 17 -29.283 8.649 -6.359 1.00 0.00 C ATOM 251 CG1 VAL A 17 -29.336 8.981 -4.870 1.00 0.00 C ATOM 252 CG2 VAL A 17 -28.238 7.549 -6.600 1.00 0.00 C ATOM 0 H VAL A 17 -29.736 8.316 -8.752 1.00 0.00 H new ATOM 0 HA VAL A 17 -30.882 7.211 -6.366 1.00 0.00 H new ATOM 0 HB VAL A 17 -29.007 9.544 -6.916 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -28.356 9.323 -4.538 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -30.072 9.767 -4.698 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -29.618 8.090 -4.308 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -27.262 7.894 -6.259 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -28.520 6.652 -6.048 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -28.190 7.319 -7.664 1.00 0.00 H new ATOM 262 N GLY A 18 -31.514 10.422 -6.816 1.00 0.00 N ATOM 263 CA GLY A 18 -32.525 11.481 -6.523 1.00 0.00 C ATOM 264 C GLY A 18 -32.696 11.667 -5.013 1.00 0.00 C ATOM 265 O GLY A 18 -31.750 11.585 -4.254 1.00 0.00 O ATOM 0 H GLY A 18 -30.674 10.749 -7.293 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -32.214 12.422 -6.977 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -33.481 11.211 -6.971 1.00 0.00 H new ATOM 269 N ALA A 19 -33.902 11.930 -4.579 1.00 0.00 N ATOM 270 CA ALA A 19 -34.151 12.140 -3.123 1.00 0.00 C ATOM 271 C ALA A 19 -33.911 10.838 -2.359 1.00 0.00 C ATOM 272 O ALA A 19 -34.709 10.427 -1.540 1.00 0.00 O ATOM 273 CB ALA A 19 -35.598 12.592 -2.913 1.00 0.00 C ATOM 0 H ALA A 19 -34.727 12.008 -5.173 1.00 0.00 H new ATOM 0 HA ALA A 19 -33.469 12.905 -2.751 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -35.780 12.746 -1.849 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -35.769 13.526 -3.449 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -36.277 11.827 -3.291 1.00 0.00 H new ATOM 279 N HIS A 20 -32.808 10.198 -2.611 1.00 0.00 N ATOM 280 CA HIS A 20 -32.491 8.933 -1.899 1.00 0.00 C ATOM 281 C HIS A 20 -30.974 8.794 -1.828 1.00 0.00 C ATOM 282 O HIS A 20 -30.440 7.721 -1.632 1.00 0.00 O ATOM 283 CB HIS A 20 -33.087 7.747 -2.660 1.00 0.00 C ATOM 284 CG HIS A 20 -34.560 7.972 -2.866 1.00 0.00 C ATOM 285 ND1 HIS A 20 -35.503 7.618 -1.911 1.00 0.00 N ATOM 286 CD2 HIS A 20 -35.269 8.511 -3.912 1.00 0.00 C ATOM 287 CE1 HIS A 20 -36.715 7.945 -2.397 1.00 0.00 C ATOM 288 NE2 HIS A 20 -36.626 8.491 -3.611 1.00 0.00 N ATOM 0 H HIS A 20 -32.105 10.500 -3.286 1.00 0.00 H new ATOM 0 HA HIS A 20 -32.914 8.949 -0.895 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -32.588 7.631 -3.622 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -32.924 6.825 -2.103 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -34.839 8.891 -4.827 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -37.644 7.785 -1.870 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -37.393 8.824 -4.196 1.00 0.00 H new ATOM 297 N ALA A 21 -30.279 9.885 -1.999 1.00 0.00 N ATOM 298 CA ALA A 21 -28.792 9.846 -1.957 1.00 0.00 C ATOM 299 C ALA A 21 -28.313 9.887 -0.503 1.00 0.00 C ATOM 300 O ALA A 21 -27.727 8.946 -0.008 1.00 0.00 O ATOM 301 CB ALA A 21 -28.241 11.054 -2.726 1.00 0.00 C ATOM 0 H ALA A 21 -30.681 10.807 -2.167 1.00 0.00 H new ATOM 0 HA ALA A 21 -28.433 8.925 -2.417 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -27.151 11.035 -2.701 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -28.581 11.013 -3.761 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -28.598 11.974 -2.263 1.00 0.00 H new ATOM 307 N GLY A 22 -28.555 10.968 0.184 1.00 0.00 N ATOM 308 CA GLY A 22 -28.109 11.061 1.603 1.00 0.00 C ATOM 309 C GLY A 22 -28.508 9.788 2.353 1.00 0.00 C ATOM 310 O GLY A 22 -28.032 9.521 3.439 1.00 0.00 O ATOM 0 H GLY A 22 -29.041 11.790 -0.174 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -27.028 11.197 1.647 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -28.559 11.932 2.080 1.00 0.00 H new ATOM 314 N GLU A 23 -29.383 9.002 1.787 1.00 0.00 N ATOM 315 CA GLU A 23 -29.815 7.750 2.470 1.00 0.00 C ATOM 316 C GLU A 23 -28.802 6.638 2.198 1.00 0.00 C ATOM 317 O GLU A 23 -28.252 6.048 3.107 1.00 0.00 O ATOM 318 CB GLU A 23 -31.188 7.327 1.942 1.00 0.00 C ATOM 319 CG GLU A 23 -32.060 8.564 1.726 1.00 0.00 C ATOM 320 CD GLU A 23 -32.214 9.318 3.049 1.00 0.00 C ATOM 321 OE1 GLU A 23 -31.298 10.041 3.406 1.00 0.00 O ATOM 322 OE2 GLU A 23 -33.245 9.160 3.681 1.00 0.00 O ATOM 0 H GLU A 23 -29.818 9.173 0.880 1.00 0.00 H new ATOM 0 HA GLU A 23 -29.876 7.929 3.543 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -31.076 6.781 1.005 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -31.668 6.651 2.649 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -31.609 9.213 0.976 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -33.039 8.270 1.347 1.00 0.00 H new ATOM 329 N TYR A 24 -28.552 6.349 0.955 1.00 0.00 N ATOM 330 CA TYR A 24 -27.575 5.273 0.624 1.00 0.00 C ATOM 331 C TYR A 24 -26.236 5.589 1.292 1.00 0.00 C ATOM 332 O TYR A 24 -25.523 4.707 1.726 1.00 0.00 O ATOM 333 CB TYR A 24 -27.375 5.193 -0.894 1.00 0.00 C ATOM 334 CG TYR A 24 -28.704 5.220 -1.629 1.00 0.00 C ATOM 335 CD1 TYR A 24 -29.907 4.898 -0.975 1.00 0.00 C ATOM 336 CD2 TYR A 24 -28.726 5.566 -2.988 1.00 0.00 C ATOM 337 CE1 TYR A 24 -31.117 4.925 -1.681 1.00 0.00 C ATOM 338 CE2 TYR A 24 -29.938 5.591 -3.689 1.00 0.00 C ATOM 339 CZ TYR A 24 -31.130 5.270 -3.037 1.00 0.00 C ATOM 340 OH TYR A 24 -32.324 5.294 -3.731 1.00 0.00 O ATOM 0 H TYR A 24 -28.980 6.810 0.152 1.00 0.00 H new ATOM 0 HA TYR A 24 -27.957 4.318 0.985 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -26.757 6.027 -1.226 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -26.837 4.278 -1.144 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -29.898 4.630 0.071 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -27.805 5.814 -3.495 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -32.041 4.679 -1.178 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -29.951 5.859 -4.735 1.00 0.00 H new ATOM 0 HH TYR A 24 -32.157 5.554 -4.661 1.00 0.00 H new ATOM 350 N GLY A 25 -25.888 6.844 1.376 1.00 0.00 N ATOM 351 CA GLY A 25 -24.594 7.217 2.015 1.00 0.00 C ATOM 352 C GLY A 25 -24.592 6.758 3.473 1.00 0.00 C ATOM 353 O GLY A 25 -23.552 6.575 4.073 1.00 0.00 O ATOM 0 H GLY A 25 -26.443 7.627 1.030 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -23.765 6.757 1.477 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -24.448 8.296 1.962 1.00 0.00 H new ATOM 357 N ALA A 26 -25.749 6.572 4.051 1.00 0.00 N ATOM 358 CA ALA A 26 -25.809 6.128 5.473 1.00 0.00 C ATOM 359 C ALA A 26 -25.588 4.618 5.553 1.00 0.00 C ATOM 360 O ALA A 26 -24.946 4.121 6.456 1.00 0.00 O ATOM 361 CB ALA A 26 -27.180 6.470 6.057 1.00 0.00 C ATOM 0 H ALA A 26 -26.654 6.708 3.600 1.00 0.00 H new ATOM 0 HA ALA A 26 -25.031 6.638 6.041 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -27.224 6.145 7.097 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -27.339 7.547 6.006 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -27.956 5.962 5.485 1.00 0.00 H new ATOM 367 N GLU A 27 -26.121 3.883 4.618 1.00 0.00 N ATOM 368 CA GLU A 27 -25.947 2.402 4.647 1.00 0.00 C ATOM 369 C GLU A 27 -24.490 2.048 4.340 1.00 0.00 C ATOM 370 O GLU A 27 -24.028 0.967 4.644 1.00 0.00 O ATOM 371 CB GLU A 27 -26.863 1.761 3.600 1.00 0.00 C ATOM 372 CG GLU A 27 -28.298 1.723 4.129 1.00 0.00 C ATOM 373 CD GLU A 27 -28.796 3.151 4.361 1.00 0.00 C ATOM 374 OE1 GLU A 27 -29.319 3.734 3.425 1.00 0.00 O ATOM 375 OE2 GLU A 27 -28.644 3.638 5.469 1.00 0.00 O ATOM 0 H GLU A 27 -26.669 4.242 3.836 1.00 0.00 H new ATOM 0 HA GLU A 27 -26.207 2.026 5.637 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -26.822 2.328 2.670 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -26.522 0.751 3.373 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -28.946 1.212 3.417 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -28.339 1.157 5.060 1.00 0.00 H new ATOM 382 N ALA A 28 -23.761 2.948 3.738 1.00 0.00 N ATOM 383 CA ALA A 28 -22.335 2.655 3.413 1.00 0.00 C ATOM 384 C ALA A 28 -21.480 2.787 4.676 1.00 0.00 C ATOM 385 O ALA A 28 -20.404 2.231 4.768 1.00 0.00 O ATOM 386 CB ALA A 28 -21.840 3.646 2.357 1.00 0.00 C ATOM 0 H ALA A 28 -24.090 3.872 3.457 1.00 0.00 H new ATOM 0 HA ALA A 28 -22.254 1.639 3.027 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -20.798 3.433 2.118 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -22.446 3.550 1.456 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -21.924 4.662 2.744 1.00 0.00 H new ATOM 392 N LEU A 29 -21.946 3.521 5.648 1.00 0.00 N ATOM 393 CA LEU A 29 -21.151 3.688 6.899 1.00 0.00 C ATOM 394 C LEU A 29 -21.261 2.423 7.752 1.00 0.00 C ATOM 395 O LEU A 29 -20.285 1.943 8.294 1.00 0.00 O ATOM 396 CB LEU A 29 -21.690 4.885 7.686 1.00 0.00 C ATOM 397 CG LEU A 29 -22.066 6.005 6.717 1.00 0.00 C ATOM 398 CD1 LEU A 29 -22.448 7.255 7.507 1.00 0.00 C ATOM 399 CD2 LEU A 29 -20.872 6.321 5.811 1.00 0.00 C ATOM 0 H LEU A 29 -22.840 4.012 5.632 1.00 0.00 H new ATOM 0 HA LEU A 29 -20.105 3.859 6.644 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -22.561 4.587 8.270 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -20.938 5.238 8.392 1.00 0.00 H new ATOM 0 HG LEU A 29 -22.911 5.687 6.107 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -22.716 8.054 6.816 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -23.298 7.032 8.152 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -21.603 7.572 8.118 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -21.141 7.120 5.120 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -20.026 6.638 6.421 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -20.598 5.430 5.246 1.00 0.00 H new ATOM 411 N GLU A 30 -22.440 1.883 7.883 1.00 0.00 N ATOM 412 CA GLU A 30 -22.606 0.654 8.707 1.00 0.00 C ATOM 413 C GLU A 30 -21.860 -0.512 8.051 1.00 0.00 C ATOM 414 O GLU A 30 -21.662 -1.548 8.653 1.00 0.00 O ATOM 415 CB GLU A 30 -24.094 0.312 8.818 1.00 0.00 C ATOM 416 CG GLU A 30 -24.881 1.575 9.172 1.00 0.00 C ATOM 417 CD GLU A 30 -26.341 1.208 9.446 1.00 0.00 C ATOM 418 OE1 GLU A 30 -27.076 1.031 8.488 1.00 0.00 O ATOM 419 OE2 GLU A 30 -26.698 1.112 10.608 1.00 0.00 O ATOM 0 H GLU A 30 -23.295 2.239 7.456 1.00 0.00 H new ATOM 0 HA GLU A 30 -22.197 0.828 9.702 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -24.454 -0.102 7.876 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -24.247 -0.451 9.581 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -24.445 2.054 10.049 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -24.823 2.293 8.354 1.00 0.00 H new ATOM 426 N ARG A 31 -21.446 -0.353 6.824 1.00 0.00 N ATOM 427 CA ARG A 31 -20.715 -1.457 6.139 1.00 0.00 C ATOM 428 C ARG A 31 -19.258 -1.480 6.613 1.00 0.00 C ATOM 429 O ARG A 31 -18.786 -2.464 7.145 1.00 0.00 O ATOM 430 CB ARG A 31 -20.761 -1.234 4.622 1.00 0.00 C ATOM 431 CG ARG A 31 -20.676 -2.581 3.898 1.00 0.00 C ATOM 432 CD ARG A 31 -19.389 -3.303 4.303 1.00 0.00 C ATOM 433 NE ARG A 31 -19.114 -4.405 3.338 1.00 0.00 N ATOM 434 CZ ARG A 31 -18.637 -4.132 2.155 1.00 0.00 C ATOM 435 NH1 ARG A 31 -18.399 -2.895 1.817 1.00 0.00 N ATOM 436 NH2 ARG A 31 -18.397 -5.098 1.309 1.00 0.00 N ATOM 0 H ARG A 31 -21.582 0.491 6.267 1.00 0.00 H new ATOM 0 HA ARG A 31 -21.186 -2.410 6.380 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -21.683 -0.721 4.348 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -19.935 -0.592 4.314 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -21.542 -3.194 4.147 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -20.694 -2.427 2.819 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -18.555 -2.601 4.318 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -19.486 -3.704 5.312 1.00 0.00 H new ATOM 0 HE ARG A 31 -19.299 -5.373 3.603 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -18.586 -2.141 2.478 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -18.026 -2.682 0.892 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -18.583 -6.065 1.574 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -18.024 -4.885 0.384 1.00 0.00 H new ATOM 450 N MET A 32 -18.542 -0.405 6.424 1.00 0.00 N ATOM 451 CA MET A 32 -17.118 -0.372 6.864 1.00 0.00 C ATOM 452 C MET A 32 -17.049 -0.547 8.384 1.00 0.00 C ATOM 453 O MET A 32 -16.059 -1.004 8.921 1.00 0.00 O ATOM 454 CB MET A 32 -16.488 0.968 6.464 1.00 0.00 C ATOM 455 CG MET A 32 -17.554 2.064 6.491 1.00 0.00 C ATOM 456 SD MET A 32 -16.751 3.686 6.436 1.00 0.00 S ATOM 457 CE MET A 32 -16.632 3.940 8.223 1.00 0.00 C ATOM 0 H MET A 32 -18.881 0.451 5.985 1.00 0.00 H new ATOM 0 HA MET A 32 -16.569 -1.182 6.384 1.00 0.00 H new ATOM 0 HB2 MET A 32 -15.677 1.219 7.148 1.00 0.00 H new ATOM 0 HB3 MET A 32 -16.053 0.894 5.467 1.00 0.00 H new ATOM 0 HG2 MET A 32 -18.229 1.951 5.642 1.00 0.00 H new ATOM 0 HG3 MET A 32 -18.159 1.976 7.393 1.00 0.00 H new ATOM 0 HE1 MET A 32 -16.991 4.938 8.473 1.00 0.00 H new ATOM 0 HE2 MET A 32 -17.240 3.196 8.738 1.00 0.00 H new ATOM 0 HE3 MET A 32 -15.593 3.839 8.536 1.00 0.00 H new ATOM 467 N PHE A 33 -18.092 -0.187 9.083 1.00 0.00 N ATOM 468 CA PHE A 33 -18.082 -0.333 10.566 1.00 0.00 C ATOM 469 C PHE A 33 -17.848 -1.802 10.938 1.00 0.00 C ATOM 470 O PHE A 33 -16.935 -2.128 11.671 1.00 0.00 O ATOM 471 CB PHE A 33 -19.432 0.138 11.126 1.00 0.00 C ATOM 472 CG PHE A 33 -19.775 -0.634 12.383 1.00 0.00 C ATOM 473 CD1 PHE A 33 -18.921 -0.583 13.491 1.00 0.00 C ATOM 474 CD2 PHE A 33 -20.947 -1.400 12.437 1.00 0.00 C ATOM 475 CE1 PHE A 33 -19.237 -1.297 14.653 1.00 0.00 C ATOM 476 CE2 PHE A 33 -21.262 -2.115 13.599 1.00 0.00 C ATOM 477 CZ PHE A 33 -20.408 -2.063 14.707 1.00 0.00 C ATOM 0 H PHE A 33 -18.950 0.202 8.691 1.00 0.00 H new ATOM 0 HA PHE A 33 -17.280 0.272 10.990 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -19.391 1.205 11.346 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -20.213 -0.004 10.379 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -18.018 0.008 13.449 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -21.607 -1.439 11.583 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -18.578 -1.257 15.508 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -22.164 -2.707 13.640 1.00 0.00 H new ATOM 0 HZ PHE A 33 -20.652 -2.614 15.603 1.00 0.00 H new ATOM 487 N LEU A 34 -18.671 -2.690 10.449 1.00 0.00 N ATOM 488 CA LEU A 34 -18.500 -4.132 10.789 1.00 0.00 C ATOM 489 C LEU A 34 -17.439 -4.766 9.887 1.00 0.00 C ATOM 490 O LEU A 34 -16.613 -5.536 10.335 1.00 0.00 O ATOM 491 CB LEU A 34 -19.835 -4.865 10.606 1.00 0.00 C ATOM 492 CG LEU A 34 -20.347 -4.680 9.168 1.00 0.00 C ATOM 493 CD1 LEU A 34 -20.032 -5.929 8.337 1.00 0.00 C ATOM 494 CD2 LEU A 34 -21.864 -4.462 9.189 1.00 0.00 C ATOM 0 H LEU A 34 -19.454 -2.480 9.829 1.00 0.00 H new ATOM 0 HA LEU A 34 -18.177 -4.215 11.827 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -19.709 -5.926 10.822 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -20.570 -4.481 11.314 1.00 0.00 H new ATOM 0 HG LEU A 34 -19.855 -3.815 8.724 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -20.398 -5.791 7.319 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.954 -6.090 8.317 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -20.520 -6.796 8.783 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -22.227 -4.331 8.170 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -22.350 -5.328 9.639 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -22.096 -3.572 9.774 1.00 0.00 H new ATOM 506 N SER A 35 -17.454 -4.459 8.619 1.00 0.00 N ATOM 507 CA SER A 35 -16.444 -5.057 7.700 1.00 0.00 C ATOM 508 C SER A 35 -15.037 -4.675 8.162 1.00 0.00 C ATOM 509 O SER A 35 -14.051 -5.183 7.666 1.00 0.00 O ATOM 510 CB SER A 35 -16.674 -4.539 6.281 1.00 0.00 C ATOM 511 OG SER A 35 -15.543 -4.849 5.480 1.00 0.00 O ATOM 0 H SER A 35 -18.119 -3.822 8.180 1.00 0.00 H new ATOM 0 HA SER A 35 -16.545 -6.142 7.711 1.00 0.00 H new ATOM 0 HB2 SER A 35 -17.570 -4.992 5.857 1.00 0.00 H new ATOM 0 HB3 SER A 35 -16.839 -3.462 6.297 1.00 0.00 H new ATOM 0 HG SER A 35 -14.910 -4.102 5.505 1.00 0.00 H new ATOM 517 N PHE A 36 -14.933 -3.782 9.109 1.00 0.00 N ATOM 518 CA PHE A 36 -13.585 -3.369 9.599 1.00 0.00 C ATOM 519 C PHE A 36 -13.702 -2.838 11.031 1.00 0.00 C ATOM 520 O PHE A 36 -13.758 -1.645 11.254 1.00 0.00 O ATOM 521 CB PHE A 36 -13.031 -2.269 8.692 1.00 0.00 C ATOM 522 CG PHE A 36 -12.636 -2.866 7.362 1.00 0.00 C ATOM 523 CD1 PHE A 36 -13.583 -2.982 6.337 1.00 0.00 C ATOM 524 CD2 PHE A 36 -11.323 -3.303 7.154 1.00 0.00 C ATOM 525 CE1 PHE A 36 -13.217 -3.536 5.104 1.00 0.00 C ATOM 526 CE2 PHE A 36 -10.956 -3.857 5.920 1.00 0.00 C ATOM 527 CZ PHE A 36 -11.904 -3.973 4.896 1.00 0.00 C ATOM 0 H PHE A 36 -15.721 -3.321 9.564 1.00 0.00 H new ATOM 0 HA PHE A 36 -12.913 -4.227 9.584 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -13.781 -1.491 8.546 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -12.168 -1.796 9.161 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -14.596 -2.644 6.497 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -10.592 -3.213 7.944 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -13.948 -3.626 4.314 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -9.943 -4.194 5.759 1.00 0.00 H new ATOM 0 HZ PHE A 36 -11.622 -4.400 3.945 1.00 0.00 H new ATOM 537 N PRO A 37 -13.736 -3.722 11.995 1.00 0.00 N ATOM 538 CA PRO A 37 -13.847 -3.342 13.434 1.00 0.00 C ATOM 539 C PRO A 37 -12.782 -2.319 13.849 1.00 0.00 C ATOM 540 O PRO A 37 -12.960 -1.572 14.790 1.00 0.00 O ATOM 541 CB PRO A 37 -13.642 -4.665 14.181 1.00 0.00 C ATOM 542 CG PRO A 37 -14.015 -5.731 13.203 1.00 0.00 C ATOM 543 CD PRO A 37 -13.675 -5.181 11.817 1.00 0.00 C ATOM 0 HA PRO A 37 -14.802 -2.865 13.652 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -12.608 -4.776 14.509 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -14.266 -4.714 15.073 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -13.465 -6.651 13.402 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -15.076 -5.972 13.276 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -12.686 -5.503 11.490 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -14.387 -5.523 11.065 1.00 0.00 H new ATOM 551 N THR A 38 -11.679 -2.283 13.154 1.00 0.00 N ATOM 552 CA THR A 38 -10.605 -1.311 13.509 1.00 0.00 C ATOM 553 C THR A 38 -11.220 0.073 13.727 1.00 0.00 C ATOM 554 O THR A 38 -10.626 0.937 14.342 1.00 0.00 O ATOM 555 CB THR A 38 -9.581 -1.241 12.371 1.00 0.00 C ATOM 556 OG1 THR A 38 -10.264 -1.188 11.126 1.00 0.00 O ATOM 557 CG2 THR A 38 -8.681 -2.477 12.408 1.00 0.00 C ATOM 0 H THR A 38 -11.474 -2.884 12.356 1.00 0.00 H new ATOM 0 HA THR A 38 -10.110 -1.637 14.424 1.00 0.00 H new ATOM 0 HB THR A 38 -8.968 -0.348 12.491 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.611 -1.141 10.397 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.955 -2.423 11.597 1.00 0.00 H new ATOM 0 HG22 THR A 38 -8.157 -2.517 13.363 1.00 0.00 H new ATOM 0 HG23 THR A 38 -9.289 -3.374 12.291 1.00 0.00 H new ATOM 565 N THR A 39 -12.404 0.292 13.227 1.00 0.00 N ATOM 566 CA THR A 39 -13.056 1.621 13.403 1.00 0.00 C ATOM 567 C THR A 39 -13.737 1.683 14.772 1.00 0.00 C ATOM 568 O THR A 39 -13.919 2.743 15.337 1.00 0.00 O ATOM 569 CB THR A 39 -14.102 1.824 12.305 1.00 0.00 C ATOM 570 OG1 THR A 39 -15.152 0.880 12.473 1.00 0.00 O ATOM 571 CG2 THR A 39 -13.451 1.627 10.935 1.00 0.00 C ATOM 0 H THR A 39 -12.950 -0.392 12.703 1.00 0.00 H new ATOM 0 HA THR A 39 -12.301 2.405 13.339 1.00 0.00 H new ATOM 0 HB THR A 39 -14.507 2.834 12.370 1.00 0.00 H new ATOM 0 HG1 THR A 39 -14.866 0.008 12.128 1.00 0.00 H new ATOM 0 HG21 THR A 39 -14.197 1.772 10.154 1.00 0.00 H new ATOM 0 HG22 THR A 39 -12.646 2.351 10.807 1.00 0.00 H new ATOM 0 HG23 THR A 39 -13.045 0.618 10.867 1.00 0.00 H new ATOM 579 N LYS A 40 -14.119 0.557 15.309 1.00 0.00 N ATOM 580 CA LYS A 40 -14.791 0.557 16.641 1.00 0.00 C ATOM 581 C LYS A 40 -13.744 0.699 17.745 1.00 0.00 C ATOM 582 O LYS A 40 -13.831 1.567 18.590 1.00 0.00 O ATOM 583 CB LYS A 40 -15.555 -0.756 16.825 1.00 0.00 C ATOM 584 CG LYS A 40 -16.101 -0.840 18.254 1.00 0.00 C ATOM 585 CD LYS A 40 -17.212 -1.891 18.320 1.00 0.00 C ATOM 586 CE LYS A 40 -16.726 -3.197 17.687 1.00 0.00 C ATOM 587 NZ LYS A 40 -17.591 -4.322 18.143 1.00 0.00 N ATOM 0 H LYS A 40 -13.996 -0.362 14.885 1.00 0.00 H new ATOM 0 HA LYS A 40 -15.487 1.394 16.696 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -16.374 -0.815 16.108 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -14.897 -1.602 16.627 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -15.299 -1.100 18.945 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -16.487 0.131 18.564 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -17.501 -2.064 19.357 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -18.098 -1.530 17.798 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -16.755 -3.120 16.600 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -15.689 -3.385 17.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -17.261 -5.210 17.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -17.542 -4.400 19.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -18.574 -4.143 17.855 1.00 0.00 H new ATOM 601 N THR A 41 -12.756 -0.150 17.746 1.00 0.00 N ATOM 602 CA THR A 41 -11.701 -0.068 18.796 1.00 0.00 C ATOM 603 C THR A 41 -11.238 1.383 18.945 1.00 0.00 C ATOM 604 O THR A 41 -10.653 1.759 19.941 1.00 0.00 O ATOM 605 CB THR A 41 -10.512 -0.945 18.396 1.00 0.00 C ATOM 606 OG1 THR A 41 -9.478 -0.805 19.362 1.00 0.00 O ATOM 607 CG2 THR A 41 -9.991 -0.511 17.025 1.00 0.00 C ATOM 0 H THR A 41 -12.632 -0.899 17.065 1.00 0.00 H new ATOM 0 HA THR A 41 -12.107 -0.418 19.745 1.00 0.00 H new ATOM 0 HB THR A 41 -10.829 -1.987 18.348 1.00 0.00 H new ATOM 0 HG1 THR A 41 -8.727 -1.388 19.124 1.00 0.00 H new ATOM 0 HG21 THR A 41 -9.145 -1.137 16.743 1.00 0.00 H new ATOM 0 HG22 THR A 41 -10.784 -0.617 16.284 1.00 0.00 H new ATOM 0 HG23 THR A 41 -9.673 0.531 17.070 1.00 0.00 H new ATOM 615 N TYR A 42 -11.496 2.201 17.961 1.00 0.00 N ATOM 616 CA TYR A 42 -11.070 3.626 18.046 1.00 0.00 C ATOM 617 C TYR A 42 -12.051 4.399 18.930 1.00 0.00 C ATOM 618 O TYR A 42 -11.937 5.597 19.099 1.00 0.00 O ATOM 619 CB TYR A 42 -11.056 4.237 16.643 1.00 0.00 C ATOM 620 CG TYR A 42 -10.708 5.705 16.733 1.00 0.00 C ATOM 621 CD1 TYR A 42 -9.403 6.096 17.053 1.00 0.00 C ATOM 622 CD2 TYR A 42 -11.691 6.675 16.498 1.00 0.00 C ATOM 623 CE1 TYR A 42 -9.080 7.456 17.136 1.00 0.00 C ATOM 624 CE2 TYR A 42 -11.368 8.034 16.581 1.00 0.00 C ATOM 625 CZ TYR A 42 -10.062 8.425 16.901 1.00 0.00 C ATOM 626 OH TYR A 42 -9.744 9.765 16.983 1.00 0.00 O ATOM 0 H TYR A 42 -11.983 1.944 17.103 1.00 0.00 H new ATOM 0 HA TYR A 42 -10.071 3.683 18.477 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -10.330 3.719 16.017 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -12.031 4.112 16.171 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -8.645 5.349 17.236 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -12.699 6.374 16.253 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -8.072 7.757 17.382 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -12.126 8.781 16.398 1.00 0.00 H new ATOM 0 HH TYR A 42 -10.540 10.303 16.790 1.00 0.00 H new ATOM 636 N PHE A 43 -13.015 3.725 19.496 1.00 0.00 N ATOM 637 CA PHE A 43 -14.000 4.426 20.367 1.00 0.00 C ATOM 638 C PHE A 43 -14.530 5.665 19.641 1.00 0.00 C ATOM 639 O PHE A 43 -14.277 6.783 20.042 1.00 0.00 O ATOM 640 CB PHE A 43 -13.317 4.851 21.670 1.00 0.00 C ATOM 641 CG PHE A 43 -12.481 3.707 22.194 1.00 0.00 C ATOM 642 CD1 PHE A 43 -13.103 2.551 22.681 1.00 0.00 C ATOM 643 CD2 PHE A 43 -11.083 3.801 22.193 1.00 0.00 C ATOM 644 CE1 PHE A 43 -12.330 1.490 23.166 1.00 0.00 C ATOM 645 CE2 PHE A 43 -10.310 2.740 22.679 1.00 0.00 C ATOM 646 CZ PHE A 43 -10.933 1.585 23.165 1.00 0.00 C ATOM 0 H PHE A 43 -13.163 2.721 19.393 1.00 0.00 H new ATOM 0 HA PHE A 43 -14.828 3.755 20.593 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -12.689 5.725 21.496 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -14.065 5.138 22.409 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -14.181 2.478 22.682 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -10.602 4.692 21.817 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -12.811 0.598 23.541 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -9.232 2.813 22.679 1.00 0.00 H new ATOM 0 HZ PHE A 43 -10.336 0.767 23.539 1.00 0.00 H new ATOM 656 N PRO A 44 -15.255 5.461 18.573 1.00 0.00 N ATOM 657 CA PRO A 44 -15.828 6.574 17.765 1.00 0.00 C ATOM 658 C PRO A 44 -17.061 7.204 18.424 1.00 0.00 C ATOM 659 O PRO A 44 -17.634 8.144 17.910 1.00 0.00 O ATOM 660 CB PRO A 44 -16.207 5.895 16.446 1.00 0.00 C ATOM 661 CG PRO A 44 -16.486 4.472 16.806 1.00 0.00 C ATOM 662 CD PRO A 44 -15.608 4.143 18.019 1.00 0.00 C ATOM 0 HA PRO A 44 -15.123 7.397 17.648 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -17.081 6.367 15.997 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -15.398 5.966 15.719 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -17.541 4.333 17.043 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -16.256 3.810 15.971 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -16.145 3.535 18.747 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -14.720 3.582 17.728 1.00 0.00 H new ATOM 670 N HIS A 45 -17.473 6.693 19.556 1.00 0.00 N ATOM 671 CA HIS A 45 -18.669 7.261 20.248 1.00 0.00 C ATOM 672 C HIS A 45 -19.752 7.579 19.217 1.00 0.00 C ATOM 673 O HIS A 45 -20.595 8.428 19.424 1.00 0.00 O ATOM 674 CB HIS A 45 -18.271 8.549 20.979 1.00 0.00 C ATOM 675 CG HIS A 45 -18.087 9.653 19.972 1.00 0.00 C ATOM 676 ND1 HIS A 45 -19.165 10.326 19.411 1.00 0.00 N ATOM 677 CD2 HIS A 45 -16.966 10.192 19.390 1.00 0.00 C ATOM 678 CE1 HIS A 45 -18.675 11.218 18.532 1.00 0.00 C ATOM 679 NE2 HIS A 45 -17.343 11.176 18.483 1.00 0.00 N ATOM 0 H HIS A 45 -17.032 5.906 20.032 1.00 0.00 H new ATOM 0 HA HIS A 45 -19.051 6.535 20.966 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -19.040 8.824 21.701 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -17.349 8.394 21.539 1.00 0.00 H new ATOM 0 HD1 HIS A 45 -20.150 10.172 19.627 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -15.949 9.897 19.604 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -19.284 11.885 17.940 1.00 0.00 H new ATOM 688 N PHE A 46 -19.720 6.909 18.103 1.00 0.00 N ATOM 689 CA PHE A 46 -20.727 7.171 17.035 1.00 0.00 C ATOM 690 C PHE A 46 -21.765 6.046 17.016 1.00 0.00 C ATOM 691 O PHE A 46 -22.316 5.716 15.986 1.00 0.00 O ATOM 692 CB PHE A 46 -20.001 7.245 15.684 1.00 0.00 C ATOM 693 CG PHE A 46 -20.770 8.116 14.712 1.00 0.00 C ATOM 694 CD1 PHE A 46 -21.103 9.435 15.049 1.00 0.00 C ATOM 695 CD2 PHE A 46 -21.143 7.602 13.464 1.00 0.00 C ATOM 696 CE1 PHE A 46 -21.807 10.233 14.142 1.00 0.00 C ATOM 697 CE2 PHE A 46 -21.845 8.400 12.557 1.00 0.00 C ATOM 698 CZ PHE A 46 -22.178 9.717 12.896 1.00 0.00 C ATOM 0 H PHE A 46 -19.036 6.185 17.882 1.00 0.00 H new ATOM 0 HA PHE A 46 -21.241 8.113 17.227 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -18.998 7.647 15.826 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -19.887 6.243 15.271 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -20.816 9.835 16.010 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -20.887 6.586 13.202 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -22.065 11.249 14.404 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -22.131 8.001 11.595 1.00 0.00 H new ATOM 0 HZ PHE A 46 -22.721 10.334 12.196 1.00 0.00 H new ATOM 708 N ASP A 47 -22.038 5.473 18.160 1.00 0.00 N ATOM 709 CA ASP A 47 -23.048 4.372 18.248 1.00 0.00 C ATOM 710 C ASP A 47 -23.119 3.601 16.926 1.00 0.00 C ATOM 711 O ASP A 47 -24.109 3.651 16.222 1.00 0.00 O ATOM 712 CB ASP A 47 -24.420 4.972 18.561 1.00 0.00 C ATOM 713 CG ASP A 47 -24.452 5.443 20.016 1.00 0.00 C ATOM 714 OD1 ASP A 47 -23.387 5.598 20.590 1.00 0.00 O ATOM 715 OD2 ASP A 47 -25.540 5.640 20.531 1.00 0.00 O ATOM 0 H ASP A 47 -21.600 5.723 19.047 1.00 0.00 H new ATOM 0 HA ASP A 47 -22.752 3.683 19.039 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -24.624 5.808 17.892 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -25.200 4.230 18.391 1.00 0.00 H new ATOM 720 N LEU A 48 -22.081 2.890 16.582 1.00 0.00 N ATOM 721 CA LEU A 48 -22.098 2.120 15.307 1.00 0.00 C ATOM 722 C LEU A 48 -22.764 0.763 15.541 1.00 0.00 C ATOM 723 O LEU A 48 -22.554 -0.178 14.803 1.00 0.00 O ATOM 724 CB LEU A 48 -20.663 1.912 14.819 1.00 0.00 C ATOM 725 CG LEU A 48 -20.039 3.267 14.472 1.00 0.00 C ATOM 726 CD1 LEU A 48 -18.541 3.088 14.219 1.00 0.00 C ATOM 727 CD2 LEU A 48 -20.707 3.844 13.215 1.00 0.00 C ATOM 0 H LEU A 48 -21.223 2.809 17.128 1.00 0.00 H new ATOM 0 HA LEU A 48 -22.659 2.673 14.554 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -20.074 1.415 15.590 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -20.656 1.262 13.944 1.00 0.00 H new ATOM 0 HG LEU A 48 -20.189 3.955 15.304 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -18.096 4.052 13.972 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -18.066 2.688 15.115 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -18.392 2.396 13.390 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -20.258 4.808 12.974 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -20.564 3.158 12.380 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -21.773 3.976 13.398 1.00 0.00 H new ATOM 739 N SER A 49 -23.568 0.658 16.563 1.00 0.00 N ATOM 740 CA SER A 49 -24.250 -0.636 16.844 1.00 0.00 C ATOM 741 C SER A 49 -25.412 -0.821 15.867 1.00 0.00 C ATOM 742 O SER A 49 -26.380 -1.496 16.157 1.00 0.00 O ATOM 743 CB SER A 49 -24.785 -0.630 18.277 1.00 0.00 C ATOM 744 OG SER A 49 -23.727 -0.309 19.171 1.00 0.00 O ATOM 0 H SER A 49 -23.782 1.412 17.215 1.00 0.00 H new ATOM 0 HA SER A 49 -23.540 -1.455 16.725 1.00 0.00 H new ATOM 0 HB2 SER A 49 -25.591 0.097 18.373 1.00 0.00 H new ATOM 0 HB3 SER A 49 -25.204 -1.605 18.525 1.00 0.00 H new ATOM 0 HG SER A 49 -24.066 -0.302 20.090 1.00 0.00 H new ATOM 750 N HIS A 50 -25.325 -0.224 14.708 1.00 0.00 N ATOM 751 CA HIS A 50 -26.422 -0.362 13.710 1.00 0.00 C ATOM 752 C HIS A 50 -27.736 0.135 14.320 1.00 0.00 C ATOM 753 O HIS A 50 -27.886 0.204 15.523 1.00 0.00 O ATOM 754 CB HIS A 50 -26.569 -1.832 13.310 1.00 0.00 C ATOM 755 CG HIS A 50 -27.380 -1.930 12.047 1.00 0.00 C ATOM 756 ND1 HIS A 50 -26.913 -1.456 10.829 1.00 0.00 N ATOM 757 CD2 HIS A 50 -28.629 -2.442 11.796 1.00 0.00 C ATOM 758 CE1 HIS A 50 -27.867 -1.691 9.909 1.00 0.00 C ATOM 759 NE2 HIS A 50 -28.931 -2.289 10.447 1.00 0.00 N ATOM 0 H HIS A 50 -24.539 0.354 14.410 1.00 0.00 H new ATOM 0 HA HIS A 50 -26.184 0.232 12.828 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -25.586 -2.279 13.159 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -27.054 -2.391 14.110 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -29.277 -2.894 12.532 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -27.782 -1.428 8.865 1.00 0.00 H new ATOM 0 HE2 HIS A 50 -29.786 -2.574 9.970 1.00 0.00 H new ATOM 768 N GLY A 51 -28.688 0.484 13.496 1.00 0.00 N ATOM 769 CA GLY A 51 -29.990 0.977 14.028 1.00 0.00 C ATOM 770 C GLY A 51 -29.742 2.117 15.018 1.00 0.00 C ATOM 771 O GLY A 51 -30.596 2.458 15.812 1.00 0.00 O ATOM 0 H GLY A 51 -28.620 0.449 12.479 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -30.621 1.324 13.209 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -30.524 0.164 14.520 1.00 0.00 H new ATOM 775 N SER A 52 -28.579 2.707 14.978 1.00 0.00 N ATOM 776 CA SER A 52 -28.278 3.824 15.917 1.00 0.00 C ATOM 777 C SER A 52 -28.903 5.117 15.390 1.00 0.00 C ATOM 778 O SER A 52 -29.070 6.076 16.115 1.00 0.00 O ATOM 779 CB SER A 52 -26.765 3.997 16.033 1.00 0.00 C ATOM 780 OG SER A 52 -26.480 5.267 16.603 1.00 0.00 O ATOM 0 H SER A 52 -27.825 2.464 14.336 1.00 0.00 H new ATOM 0 HA SER A 52 -28.693 3.596 16.899 1.00 0.00 H new ATOM 0 HB2 SER A 52 -26.343 3.205 16.652 1.00 0.00 H new ATOM 0 HB3 SER A 52 -26.302 3.914 15.050 1.00 0.00 H new ATOM 0 HG SER A 52 -25.815 5.731 16.053 1.00 0.00 H new ATOM 786 N ALA A 53 -29.248 5.147 14.131 1.00 0.00 N ATOM 787 CA ALA A 53 -29.863 6.375 13.554 1.00 0.00 C ATOM 788 C ALA A 53 -28.825 7.497 13.498 1.00 0.00 C ATOM 789 O ALA A 53 -28.530 8.032 12.450 1.00 0.00 O ATOM 790 CB ALA A 53 -31.050 6.811 14.420 1.00 0.00 C ATOM 0 H ALA A 53 -29.130 4.373 13.477 1.00 0.00 H new ATOM 0 HA ALA A 53 -30.213 6.161 12.544 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -31.499 7.710 13.996 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -31.792 6.013 14.448 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -30.704 7.021 15.432 1.00 0.00 H new ATOM 796 N GLN A 54 -28.273 7.857 14.622 1.00 0.00 N ATOM 797 CA GLN A 54 -27.254 8.946 14.647 1.00 0.00 C ATOM 798 C GLN A 54 -26.274 8.764 13.488 1.00 0.00 C ATOM 799 O GLN A 54 -25.598 9.689 13.083 1.00 0.00 O ATOM 800 CB GLN A 54 -26.496 8.896 15.981 1.00 0.00 C ATOM 801 CG GLN A 54 -26.369 10.307 16.556 1.00 0.00 C ATOM 802 CD GLN A 54 -25.342 10.308 17.689 1.00 0.00 C ATOM 803 OE1 GLN A 54 -25.667 10.612 18.819 1.00 0.00 O ATOM 804 NE2 GLN A 54 -24.105 9.979 17.432 1.00 0.00 N ATOM 0 H GLN A 54 -28.484 7.443 15.530 1.00 0.00 H new ATOM 0 HA GLN A 54 -27.749 9.912 14.544 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -27.023 8.252 16.685 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -25.507 8.463 15.832 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -26.064 11.003 15.775 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -27.336 10.648 16.927 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -23.832 9.724 16.483 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -23.412 9.977 18.180 1.00 0.00 H new ATOM 813 N VAL A 55 -26.190 7.581 12.948 1.00 0.00 N ATOM 814 CA VAL A 55 -25.252 7.352 11.819 1.00 0.00 C ATOM 815 C VAL A 55 -25.860 7.917 10.535 1.00 0.00 C ATOM 816 O VAL A 55 -25.159 8.305 9.622 1.00 0.00 O ATOM 817 CB VAL A 55 -25.004 5.852 11.659 1.00 0.00 C ATOM 818 CG1 VAL A 55 -24.095 5.610 10.452 1.00 0.00 C ATOM 819 CG2 VAL A 55 -24.325 5.317 12.922 1.00 0.00 C ATOM 0 H VAL A 55 -26.729 6.766 13.240 1.00 0.00 H new ATOM 0 HA VAL A 55 -24.305 7.852 12.021 1.00 0.00 H new ATOM 0 HB VAL A 55 -25.953 5.339 11.506 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -23.918 4.540 10.338 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -24.574 5.996 9.552 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -23.144 6.121 10.604 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -24.146 4.247 12.813 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -23.375 5.831 13.070 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -24.970 5.491 13.783 1.00 0.00 H new ATOM 829 N LYS A 56 -27.161 7.974 10.461 1.00 0.00 N ATOM 830 CA LYS A 56 -27.814 8.520 9.241 1.00 0.00 C ATOM 831 C LYS A 56 -27.439 9.996 9.083 1.00 0.00 C ATOM 832 O LYS A 56 -27.419 10.528 7.991 1.00 0.00 O ATOM 833 CB LYS A 56 -29.335 8.378 9.375 1.00 0.00 C ATOM 834 CG LYS A 56 -29.890 9.478 10.296 1.00 0.00 C ATOM 835 CD LYS A 56 -31.143 8.973 11.023 1.00 0.00 C ATOM 836 CE LYS A 56 -32.089 8.294 10.027 1.00 0.00 C ATOM 837 NZ LYS A 56 -33.495 8.441 10.499 1.00 0.00 N ATOM 0 H LYS A 56 -27.800 7.665 11.194 1.00 0.00 H new ATOM 0 HA LYS A 56 -27.478 7.969 8.363 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -29.802 8.446 8.393 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -29.582 7.396 9.779 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -29.132 9.772 11.022 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -30.132 10.365 9.711 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -30.860 8.270 11.806 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -31.651 9.805 11.510 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -31.977 8.741 9.039 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -31.835 7.238 9.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -34.138 7.980 9.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -33.596 7.995 11.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -33.733 9.451 10.570 1.00 0.00 H new ATOM 851 N GLY A 57 -27.146 10.663 10.167 1.00 0.00 N ATOM 852 CA GLY A 57 -26.778 12.103 10.078 1.00 0.00 C ATOM 853 C GLY A 57 -25.507 12.263 9.239 1.00 0.00 C ATOM 854 O GLY A 57 -25.284 13.288 8.628 1.00 0.00 O ATOM 0 H GLY A 57 -27.146 10.272 11.109 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -27.594 12.669 9.630 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -26.619 12.510 11.077 1.00 0.00 H new ATOM 858 N HIS A 58 -24.667 11.262 9.212 1.00 0.00 N ATOM 859 CA HIS A 58 -23.409 11.367 8.418 1.00 0.00 C ATOM 860 C HIS A 58 -23.678 11.003 6.956 1.00 0.00 C ATOM 861 O HIS A 58 -23.033 11.502 6.055 1.00 0.00 O ATOM 862 CB HIS A 58 -22.363 10.412 8.995 1.00 0.00 C ATOM 863 CG HIS A 58 -21.089 10.518 8.202 1.00 0.00 C ATOM 864 ND1 HIS A 58 -20.848 9.741 7.077 1.00 0.00 N ATOM 865 CD2 HIS A 58 -19.973 11.303 8.360 1.00 0.00 C ATOM 866 CE1 HIS A 58 -19.631 10.072 6.609 1.00 0.00 C ATOM 867 NE2 HIS A 58 -19.058 11.017 7.355 1.00 0.00 N ATOM 0 H HIS A 58 -24.798 10.378 9.704 1.00 0.00 H new ATOM 0 HA HIS A 58 -23.041 12.392 8.468 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -22.173 10.654 10.041 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -22.736 9.388 8.967 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -19.829 12.031 9.145 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -19.175 9.627 5.737 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -18.141 11.441 7.217 1.00 0.00 H new ATOM 876 N GLY A 59 -24.618 10.135 6.709 1.00 0.00 N ATOM 877 CA GLY A 59 -24.916 9.741 5.302 1.00 0.00 C ATOM 878 C GLY A 59 -25.166 10.992 4.455 1.00 0.00 C ATOM 879 O GLY A 59 -24.607 11.154 3.388 1.00 0.00 O ATOM 0 H GLY A 59 -25.193 9.681 7.419 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -24.083 9.172 4.890 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -25.791 9.091 5.274 1.00 0.00 H new ATOM 883 N LYS A 60 -26.006 11.874 4.921 1.00 0.00 N ATOM 884 CA LYS A 60 -26.302 13.113 4.147 1.00 0.00 C ATOM 885 C LYS A 60 -25.019 13.922 3.939 1.00 0.00 C ATOM 886 O LYS A 60 -24.916 14.713 3.023 1.00 0.00 O ATOM 887 CB LYS A 60 -27.318 13.962 4.914 1.00 0.00 C ATOM 888 CG LYS A 60 -28.542 13.110 5.256 1.00 0.00 C ATOM 889 CD LYS A 60 -29.513 13.929 6.108 1.00 0.00 C ATOM 890 CE LYS A 60 -30.628 13.020 6.629 1.00 0.00 C ATOM 891 NZ LYS A 60 -31.238 12.278 5.490 1.00 0.00 N ATOM 0 H LYS A 60 -26.502 11.790 5.808 1.00 0.00 H new ATOM 0 HA LYS A 60 -26.711 12.836 3.175 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -26.867 14.352 5.826 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -27.616 14.821 4.314 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -29.034 12.779 4.342 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -28.235 12.214 5.795 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -28.983 14.387 6.943 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -29.937 14.740 5.516 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -30.228 12.319 7.361 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -31.387 13.613 7.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -32.174 11.920 5.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -31.341 12.916 4.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -30.626 11.479 5.229 1.00 0.00 H new ATOM 905 N LYS A 61 -24.043 13.739 4.783 1.00 0.00 N ATOM 906 CA LYS A 61 -22.779 14.502 4.637 1.00 0.00 C ATOM 907 C LYS A 61 -21.996 13.951 3.446 1.00 0.00 C ATOM 908 O LYS A 61 -21.327 14.676 2.738 1.00 0.00 O ATOM 909 CB LYS A 61 -21.960 14.352 5.921 1.00 0.00 C ATOM 910 CG LYS A 61 -22.827 14.715 7.132 1.00 0.00 C ATOM 911 CD LYS A 61 -23.195 16.210 7.093 1.00 0.00 C ATOM 912 CE LYS A 61 -24.659 16.375 6.673 1.00 0.00 C ATOM 913 NZ LYS A 61 -25.547 16.031 7.820 1.00 0.00 N ATOM 0 H LYS A 61 -24.069 13.091 5.570 1.00 0.00 H new ATOM 0 HA LYS A 61 -22.991 15.557 4.466 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -21.597 13.328 6.015 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -21.083 14.999 5.882 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -23.733 14.110 7.134 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -22.291 14.489 8.054 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -23.036 16.658 8.074 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -22.545 16.735 6.393 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -24.843 17.400 6.352 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -24.879 15.730 5.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -26.536 16.224 7.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -25.440 15.023 8.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -25.286 16.606 8.646 1.00 0.00 H new ATOM 927 N VAL A 62 -22.087 12.673 3.215 1.00 0.00 N ATOM 928 CA VAL A 62 -21.365 12.066 2.064 1.00 0.00 C ATOM 929 C VAL A 62 -22.059 12.482 0.768 1.00 0.00 C ATOM 930 O VAL A 62 -21.439 12.992 -0.144 1.00 0.00 O ATOM 931 CB VAL A 62 -21.389 10.539 2.198 1.00 0.00 C ATOM 932 CG1 VAL A 62 -21.213 9.888 0.820 1.00 0.00 C ATOM 933 CG2 VAL A 62 -20.254 10.096 3.121 1.00 0.00 C ATOM 0 H VAL A 62 -22.633 12.019 3.776 1.00 0.00 H new ATOM 0 HA VAL A 62 -20.330 12.408 2.050 1.00 0.00 H new ATOM 0 HB VAL A 62 -22.347 10.230 2.617 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -21.231 8.803 0.925 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -22.024 10.203 0.163 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -20.259 10.195 0.392 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -20.267 9.011 3.219 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -19.299 10.411 2.700 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -20.385 10.551 4.103 1.00 0.00 H new ATOM 943 N ALA A 63 -23.342 12.267 0.678 1.00 0.00 N ATOM 944 CA ALA A 63 -24.067 12.649 -0.562 1.00 0.00 C ATOM 945 C ALA A 63 -24.002 14.166 -0.734 1.00 0.00 C ATOM 946 O ALA A 63 -24.033 14.677 -1.835 1.00 0.00 O ATOM 947 CB ALA A 63 -25.525 12.202 -0.465 1.00 0.00 C ATOM 0 H ALA A 63 -23.917 11.845 1.407 1.00 0.00 H new ATOM 0 HA ALA A 63 -23.603 12.164 -1.421 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -26.053 12.484 -1.376 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -25.566 11.120 -0.342 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -25.997 12.683 0.392 1.00 0.00 H new ATOM 953 N ASP A 64 -23.902 14.893 0.347 1.00 0.00 N ATOM 954 CA ASP A 64 -23.825 16.375 0.236 1.00 0.00 C ATOM 955 C ASP A 64 -22.493 16.754 -0.407 1.00 0.00 C ATOM 956 O ASP A 64 -22.423 17.624 -1.253 1.00 0.00 O ATOM 957 CB ASP A 64 -23.921 17.002 1.630 1.00 0.00 C ATOM 958 CG ASP A 64 -23.658 18.506 1.535 1.00 0.00 C ATOM 959 OD1 ASP A 64 -23.982 19.081 0.509 1.00 0.00 O ATOM 960 OD2 ASP A 64 -23.135 19.056 2.490 1.00 0.00 O ATOM 0 H ASP A 64 -23.871 14.525 1.298 1.00 0.00 H new ATOM 0 HA ASP A 64 -24.648 16.742 -0.376 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -24.909 16.821 2.054 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -23.197 16.537 2.299 1.00 0.00 H new ATOM 965 N ALA A 65 -21.437 16.096 -0.021 1.00 0.00 N ATOM 966 CA ALA A 65 -20.110 16.406 -0.618 1.00 0.00 C ATOM 967 C ALA A 65 -20.121 15.975 -2.084 1.00 0.00 C ATOM 968 O ALA A 65 -19.646 16.679 -2.953 1.00 0.00 O ATOM 969 CB ALA A 65 -19.017 15.644 0.135 1.00 0.00 C ATOM 0 H ALA A 65 -21.436 15.357 0.682 1.00 0.00 H new ATOM 0 HA ALA A 65 -19.910 17.475 -0.547 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -18.046 15.873 -0.304 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -19.021 15.943 1.183 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -19.205 14.573 0.063 1.00 0.00 H new ATOM 975 N LEU A 66 -20.673 14.826 -2.366 1.00 0.00 N ATOM 976 CA LEU A 66 -20.729 14.358 -3.777 1.00 0.00 C ATOM 977 C LEU A 66 -21.590 15.334 -4.582 1.00 0.00 C ATOM 978 O LEU A 66 -21.226 15.756 -5.660 1.00 0.00 O ATOM 979 CB LEU A 66 -21.351 12.954 -3.829 1.00 0.00 C ATOM 980 CG LEU A 66 -20.248 11.887 -3.795 1.00 0.00 C ATOM 981 CD1 LEU A 66 -20.890 10.506 -3.644 1.00 0.00 C ATOM 982 CD2 LEU A 66 -19.430 11.933 -5.096 1.00 0.00 C ATOM 0 H LEU A 66 -21.086 14.194 -1.681 1.00 0.00 H new ATOM 0 HA LEU A 66 -19.724 14.316 -4.197 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -22.027 12.816 -2.986 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -21.946 12.845 -4.736 1.00 0.00 H new ATOM 0 HG LEU A 66 -19.584 12.081 -2.952 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -20.111 9.744 -3.619 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -21.462 10.470 -2.717 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -21.554 10.319 -4.488 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -18.650 11.172 -5.062 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -20.086 11.743 -5.945 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -18.973 12.917 -5.204 1.00 0.00 H new ATOM 994 N THR A 67 -22.729 15.703 -4.059 1.00 0.00 N ATOM 995 CA THR A 67 -23.605 16.658 -4.790 1.00 0.00 C ATOM 996 C THR A 67 -22.874 17.994 -4.933 1.00 0.00 C ATOM 997 O THR A 67 -22.800 18.560 -6.005 1.00 0.00 O ATOM 998 CB THR A 67 -24.907 16.860 -4.012 1.00 0.00 C ATOM 999 OG1 THR A 67 -25.680 15.669 -4.069 1.00 0.00 O ATOM 1000 CG2 THR A 67 -25.701 18.015 -4.625 1.00 0.00 C ATOM 0 H THR A 67 -23.088 15.384 -3.159 1.00 0.00 H new ATOM 0 HA THR A 67 -23.840 16.262 -5.778 1.00 0.00 H new ATOM 0 HB THR A 67 -24.675 17.095 -2.973 1.00 0.00 H new ATOM 0 HG1 THR A 67 -25.377 15.049 -3.373 1.00 0.00 H new ATOM 0 HG21 THR A 67 -26.627 18.156 -4.068 1.00 0.00 H new ATOM 0 HG22 THR A 67 -25.108 18.929 -4.580 1.00 0.00 H new ATOM 0 HG23 THR A 67 -25.934 17.785 -5.665 1.00 0.00 H new ATOM 1008 N ASN A 68 -22.325 18.499 -3.861 1.00 0.00 N ATOM 1009 CA ASN A 68 -21.591 19.793 -3.945 1.00 0.00 C ATOM 1010 C ASN A 68 -20.395 19.622 -4.881 1.00 0.00 C ATOM 1011 O ASN A 68 -19.888 20.572 -5.445 1.00 0.00 O ATOM 1012 CB ASN A 68 -21.100 20.197 -2.554 1.00 0.00 C ATOM 1013 CG ASN A 68 -20.411 21.561 -2.631 1.00 0.00 C ATOM 1014 OD1 ASN A 68 -19.188 21.636 -3.080 1.00 0.00 O flip ATOM 1015 ND2 ASN A 68 -20.992 22.569 -2.279 1.00 0.00 N flip ATOM 0 H ASN A 68 -22.353 18.073 -2.935 1.00 0.00 H new ATOM 0 HA ASN A 68 -22.253 20.569 -4.328 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -21.939 20.240 -1.859 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -20.407 19.449 -2.170 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -21.948 22.510 -1.928 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -20.524 23.473 -2.335 1.00 0.00 H new ATOM 1022 N ALA A 69 -19.951 18.408 -5.057 1.00 0.00 N ATOM 1023 CA ALA A 69 -18.799 18.153 -5.964 1.00 0.00 C ATOM 1024 C ALA A 69 -19.324 18.016 -7.389 1.00 0.00 C ATOM 1025 O ALA A 69 -18.823 18.629 -8.310 1.00 0.00 O ATOM 1026 CB ALA A 69 -18.094 16.859 -5.551 1.00 0.00 C ATOM 0 H ALA A 69 -20.339 17.578 -4.609 1.00 0.00 H new ATOM 0 HA ALA A 69 -18.089 18.978 -5.904 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -17.251 16.675 -6.217 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -17.733 16.952 -4.527 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -18.795 16.027 -5.615 1.00 0.00 H new ATOM 1032 N VAL A 70 -20.352 17.236 -7.572 1.00 0.00 N ATOM 1033 CA VAL A 70 -20.932 17.083 -8.930 1.00 0.00 C ATOM 1034 C VAL A 70 -21.540 18.424 -9.320 1.00 0.00 C ATOM 1035 O VAL A 70 -21.715 18.738 -10.480 1.00 0.00 O ATOM 1036 CB VAL A 70 -22.020 16.006 -8.906 1.00 0.00 C ATOM 1037 CG1 VAL A 70 -22.669 15.901 -10.286 1.00 0.00 C ATOM 1038 CG2 VAL A 70 -21.395 14.659 -8.537 1.00 0.00 C ATOM 0 H VAL A 70 -20.814 16.699 -6.838 1.00 0.00 H new ATOM 0 HA VAL A 70 -20.167 16.785 -9.647 1.00 0.00 H new ATOM 0 HB VAL A 70 -22.776 16.274 -8.168 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -23.443 15.134 -10.267 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -23.115 16.859 -10.552 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -21.913 15.635 -11.024 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -22.169 13.891 -8.520 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -20.638 14.395 -9.275 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -20.932 14.730 -7.553 1.00 0.00 H new ATOM 1048 N ALA A 71 -21.853 19.219 -8.336 1.00 0.00 N ATOM 1049 CA ALA A 71 -22.443 20.555 -8.598 1.00 0.00 C ATOM 1050 C ALA A 71 -21.372 21.472 -9.192 1.00 0.00 C ATOM 1051 O ALA A 71 -21.668 22.521 -9.728 1.00 0.00 O ATOM 1052 CB ALA A 71 -22.937 21.137 -7.275 1.00 0.00 C ATOM 0 H ALA A 71 -21.722 18.994 -7.350 1.00 0.00 H new ATOM 0 HA ALA A 71 -23.273 20.469 -9.299 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -23.374 22.120 -7.451 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -23.690 20.476 -6.846 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -22.100 21.230 -6.583 1.00 0.00 H new ATOM 1058 N HIS A 72 -20.128 21.083 -9.097 1.00 0.00 N ATOM 1059 CA HIS A 72 -19.033 21.927 -9.652 1.00 0.00 C ATOM 1060 C HIS A 72 -17.965 21.034 -10.282 1.00 0.00 C ATOM 1061 O HIS A 72 -17.639 21.171 -11.445 1.00 0.00 O ATOM 1062 CB HIS A 72 -18.408 22.754 -8.526 1.00 0.00 C ATOM 1063 CG HIS A 72 -19.498 23.413 -7.726 1.00 0.00 C ATOM 1064 ND1 HIS A 72 -19.733 23.097 -6.395 1.00 0.00 N ATOM 1065 CD2 HIS A 72 -20.426 24.371 -8.054 1.00 0.00 C ATOM 1066 CE1 HIS A 72 -20.765 23.853 -5.975 1.00 0.00 C ATOM 1067 NE2 HIS A 72 -21.220 24.645 -6.948 1.00 0.00 N ATOM 0 H HIS A 72 -19.824 20.214 -8.657 1.00 0.00 H new ATOM 0 HA HIS A 72 -19.440 22.594 -10.412 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -17.805 22.114 -7.882 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -17.740 23.508 -8.942 1.00 0.00 H new ATOM 0 HD1 HIS A 72 -19.218 22.416 -5.837 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -20.523 24.839 -9.022 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -21.173 23.822 -4.976 1.00 0.00 H new ATOM 1076 N VAL A 73 -17.409 20.134 -9.518 1.00 0.00 N ATOM 1077 CA VAL A 73 -16.351 19.231 -10.054 1.00 0.00 C ATOM 1078 C VAL A 73 -15.345 20.068 -10.847 1.00 0.00 C ATOM 1079 O VAL A 73 -14.534 19.563 -11.596 1.00 0.00 O ATOM 1080 CB VAL A 73 -16.993 18.137 -10.924 1.00 0.00 C ATOM 1081 CG1 VAL A 73 -17.463 18.704 -12.271 1.00 0.00 C ATOM 1082 CG2 VAL A 73 -15.980 17.010 -11.166 1.00 0.00 C ATOM 0 H VAL A 73 -17.645 19.984 -8.537 1.00 0.00 H new ATOM 0 HA VAL A 73 -15.823 18.735 -9.240 1.00 0.00 H new ATOM 0 HB VAL A 73 -17.862 17.747 -10.395 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -17.912 17.908 -12.864 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -18.200 19.488 -12.098 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -16.610 19.120 -12.808 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -16.437 16.236 -11.783 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -15.105 17.411 -11.677 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -15.678 16.581 -10.211 1.00 0.00 H new ATOM 1092 N ASP A 74 -15.390 21.354 -10.651 1.00 0.00 N ATOM 1093 CA ASP A 74 -14.445 22.268 -11.341 1.00 0.00 C ATOM 1094 C ASP A 74 -13.959 23.273 -10.311 1.00 0.00 C ATOM 1095 O ASP A 74 -13.345 24.275 -10.621 1.00 0.00 O ATOM 1096 CB ASP A 74 -15.153 22.988 -12.489 1.00 0.00 C ATOM 1097 CG ASP A 74 -15.286 22.039 -13.683 1.00 0.00 C ATOM 1098 OD1 ASP A 74 -14.264 21.577 -14.164 1.00 0.00 O ATOM 1099 OD2 ASP A 74 -16.407 21.791 -14.094 1.00 0.00 O ATOM 0 H ASP A 74 -16.054 21.817 -10.031 1.00 0.00 H new ATOM 0 HA ASP A 74 -13.607 21.712 -11.762 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -16.138 23.326 -12.168 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -14.590 23.876 -12.778 1.00 0.00 H new ATOM 1104 N ASP A 75 -14.239 22.985 -9.078 1.00 0.00 N ATOM 1105 CA ASP A 75 -13.817 23.882 -7.967 1.00 0.00 C ATOM 1106 C ASP A 75 -13.944 23.118 -6.650 1.00 0.00 C ATOM 1107 O ASP A 75 -14.202 23.686 -5.608 1.00 0.00 O ATOM 1108 CB ASP A 75 -14.713 25.121 -7.935 1.00 0.00 C ATOM 1109 CG ASP A 75 -14.173 26.117 -6.906 1.00 0.00 C ATOM 1110 OD1 ASP A 75 -12.964 26.263 -6.829 1.00 0.00 O ATOM 1111 OD2 ASP A 75 -14.978 26.716 -6.212 1.00 0.00 O ATOM 0 H ASP A 75 -14.751 22.153 -8.784 1.00 0.00 H new ATOM 0 HA ASP A 75 -12.785 24.199 -8.115 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -14.747 25.584 -8.921 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -15.734 24.837 -7.681 1.00 0.00 H new ATOM 1116 N MET A 76 -13.767 21.828 -6.699 1.00 0.00 N ATOM 1117 CA MET A 76 -13.878 21.002 -5.464 1.00 0.00 C ATOM 1118 C MET A 76 -12.740 21.351 -4.492 1.00 0.00 C ATOM 1119 O MET A 76 -12.962 21.500 -3.307 1.00 0.00 O ATOM 1120 CB MET A 76 -13.801 19.509 -5.838 1.00 0.00 C ATOM 1121 CG MET A 76 -15.180 18.843 -5.699 1.00 0.00 C ATOM 1122 SD MET A 76 -14.965 17.085 -5.315 1.00 0.00 S ATOM 1123 CE MET A 76 -14.282 16.559 -6.909 1.00 0.00 C ATOM 0 H MET A 76 -13.549 21.306 -7.548 1.00 0.00 H new ATOM 0 HA MET A 76 -14.832 21.209 -4.980 1.00 0.00 H new ATOM 0 HB2 MET A 76 -13.442 19.403 -6.862 1.00 0.00 H new ATOM 0 HB3 MET A 76 -13.081 19.004 -5.194 1.00 0.00 H new ATOM 0 HG2 MET A 76 -15.754 19.331 -4.911 1.00 0.00 H new ATOM 0 HG3 MET A 76 -15.746 18.958 -6.623 1.00 0.00 H new ATOM 0 HE1 MET A 76 -14.662 15.568 -7.158 1.00 0.00 H new ATOM 0 HE2 MET A 76 -14.579 17.267 -7.683 1.00 0.00 H new ATOM 0 HE3 MET A 76 -13.194 16.525 -6.846 1.00 0.00 H new ATOM 1133 N PRO A 77 -11.530 21.469 -4.981 1.00 0.00 N ATOM 1134 CA PRO A 77 -10.353 21.792 -4.127 1.00 0.00 C ATOM 1135 C PRO A 77 -10.655 22.877 -3.089 1.00 0.00 C ATOM 1136 O PRO A 77 -10.261 22.778 -1.944 1.00 0.00 O ATOM 1137 CB PRO A 77 -9.310 22.275 -5.133 1.00 0.00 C ATOM 1138 CG PRO A 77 -9.622 21.526 -6.387 1.00 0.00 C ATOM 1139 CD PRO A 77 -11.141 21.314 -6.397 1.00 0.00 C ATOM 0 HA PRO A 77 -10.029 20.934 -3.538 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -9.377 23.352 -5.287 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -8.298 22.065 -4.787 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -9.302 22.088 -7.265 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -9.096 20.571 -6.410 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -11.642 22.045 -7.031 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -11.404 20.327 -6.778 1.00 0.00 H new ATOM 1147 N ASN A 78 -11.347 23.915 -3.476 1.00 0.00 N ATOM 1148 CA ASN A 78 -11.665 25.004 -2.509 1.00 0.00 C ATOM 1149 C ASN A 78 -13.041 24.764 -1.886 1.00 0.00 C ATOM 1150 O ASN A 78 -13.362 25.308 -0.848 1.00 0.00 O ATOM 1151 CB ASN A 78 -11.661 26.350 -3.235 1.00 0.00 C ATOM 1152 CG ASN A 78 -11.600 27.484 -2.209 1.00 0.00 C ATOM 1153 OD1 ASN A 78 -11.603 27.197 -0.936 1.00 0.00 O flip ATOM 1154 ND2 ASN A 78 -11.550 28.643 -2.570 1.00 0.00 N flip ATOM 0 H ASN A 78 -11.706 24.055 -4.420 1.00 0.00 H new ATOM 0 HA ASN A 78 -10.912 25.012 -1.721 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -10.806 26.409 -3.909 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -12.557 26.447 -3.847 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -11.548 28.868 -3.565 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -11.510 29.391 -1.878 1.00 0.00 H new ATOM 1161 N ALA A 79 -13.859 23.958 -2.503 1.00 0.00 N ATOM 1162 CA ALA A 79 -15.206 23.699 -1.925 1.00 0.00 C ATOM 1163 C ALA A 79 -15.075 22.706 -0.776 1.00 0.00 C ATOM 1164 O ALA A 79 -15.430 22.993 0.350 1.00 0.00 O ATOM 1165 CB ALA A 79 -16.130 23.128 -3.003 1.00 0.00 C ATOM 0 H ALA A 79 -13.655 23.471 -3.376 1.00 0.00 H new ATOM 0 HA ALA A 79 -15.630 24.632 -1.553 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -17.115 22.940 -2.576 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -16.220 23.843 -3.821 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -15.714 22.194 -3.381 1.00 0.00 H new ATOM 1171 N LEU A 80 -14.554 21.548 -1.047 1.00 0.00 N ATOM 1172 CA LEU A 80 -14.382 20.543 0.035 1.00 0.00 C ATOM 1173 C LEU A 80 -13.085 20.849 0.781 1.00 0.00 C ATOM 1174 O LEU A 80 -12.560 20.023 1.501 1.00 0.00 O ATOM 1175 CB LEU A 80 -14.320 19.137 -0.571 1.00 0.00 C ATOM 1176 CG LEU A 80 -15.495 18.932 -1.535 1.00 0.00 C ATOM 1177 CD1 LEU A 80 -15.577 17.458 -1.939 1.00 0.00 C ATOM 1178 CD2 LEU A 80 -16.805 19.342 -0.851 1.00 0.00 C ATOM 0 H LEU A 80 -14.239 21.252 -1.971 1.00 0.00 H new ATOM 0 HA LEU A 80 -15.224 20.588 0.726 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -13.377 19.001 -1.100 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -14.353 18.389 0.221 1.00 0.00 H new ATOM 0 HG LEU A 80 -15.340 19.547 -2.422 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -16.413 17.314 -2.624 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -14.650 17.163 -2.431 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -15.727 16.845 -1.050 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -17.637 19.195 -1.540 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -16.958 18.731 0.039 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -16.753 20.392 -0.565 1.00 0.00 H new ATOM 1190 N SER A 81 -12.562 22.039 0.616 1.00 0.00 N ATOM 1191 CA SER A 81 -11.299 22.397 1.322 1.00 0.00 C ATOM 1192 C SER A 81 -11.523 22.328 2.836 1.00 0.00 C ATOM 1193 O SER A 81 -10.594 22.188 3.605 1.00 0.00 O ATOM 1194 CB SER A 81 -10.877 23.816 0.924 1.00 0.00 C ATOM 1195 OG SER A 81 -9.702 23.748 0.126 1.00 0.00 O ATOM 0 H SER A 81 -12.954 22.772 0.026 1.00 0.00 H new ATOM 0 HA SER A 81 -10.513 21.696 1.043 1.00 0.00 H new ATOM 0 HB2 SER A 81 -11.679 24.305 0.371 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.692 24.416 1.815 1.00 0.00 H new ATOM 0 HG SER A 81 -9.878 23.205 -0.670 1.00 0.00 H new ATOM 1201 N ALA A 82 -12.751 22.427 3.269 1.00 0.00 N ATOM 1202 CA ALA A 82 -13.030 22.369 4.732 1.00 0.00 C ATOM 1203 C ALA A 82 -12.897 20.930 5.220 1.00 0.00 C ATOM 1204 O ALA A 82 -12.114 20.634 6.101 1.00 0.00 O ATOM 1205 CB ALA A 82 -14.450 22.865 5.002 1.00 0.00 C ATOM 0 H ALA A 82 -13.571 22.545 2.674 1.00 0.00 H new ATOM 0 HA ALA A 82 -12.316 23.001 5.261 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -14.653 22.822 6.072 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -14.548 23.894 4.655 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -15.163 22.233 4.472 1.00 0.00 H new ATOM 1211 N LEU A 83 -13.655 20.032 4.655 1.00 0.00 N ATOM 1212 CA LEU A 83 -13.569 18.606 5.087 1.00 0.00 C ATOM 1213 C LEU A 83 -12.097 18.225 5.213 1.00 0.00 C ATOM 1214 O LEU A 83 -11.695 17.532 6.126 1.00 0.00 O ATOM 1215 CB LEU A 83 -14.240 17.698 4.048 1.00 0.00 C ATOM 1216 CG LEU A 83 -15.447 18.407 3.431 1.00 0.00 C ATOM 1217 CD1 LEU A 83 -16.222 17.416 2.561 1.00 0.00 C ATOM 1218 CD2 LEU A 83 -16.364 18.929 4.544 1.00 0.00 C ATOM 0 H LEU A 83 -14.330 20.222 3.914 1.00 0.00 H new ATOM 0 HA LEU A 83 -14.077 18.483 6.043 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -13.525 17.435 3.268 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -14.557 16.767 4.518 1.00 0.00 H new ATOM 0 HG LEU A 83 -15.104 19.244 2.823 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -17.083 17.916 2.119 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -15.573 17.042 1.769 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -16.562 16.582 3.175 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -17.223 19.434 4.101 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -16.708 18.093 5.153 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -15.813 19.632 5.170 1.00 0.00 H new ATOM 1230 N SER A 84 -11.289 18.691 4.302 1.00 0.00 N ATOM 1231 CA SER A 84 -9.838 18.376 4.364 1.00 0.00 C ATOM 1232 C SER A 84 -9.298 18.783 5.735 1.00 0.00 C ATOM 1233 O SER A 84 -8.426 18.141 6.284 1.00 0.00 O ATOM 1234 CB SER A 84 -9.100 19.150 3.272 1.00 0.00 C ATOM 1235 OG SER A 84 -7.698 19.014 3.466 1.00 0.00 O ATOM 0 H SER A 84 -11.573 19.277 3.517 1.00 0.00 H new ATOM 0 HA SER A 84 -9.686 17.308 4.211 1.00 0.00 H new ATOM 0 HB2 SER A 84 -9.381 18.772 2.289 1.00 0.00 H new ATOM 0 HB3 SER A 84 -9.383 20.202 3.302 1.00 0.00 H new ATOM 0 HG SER A 84 -7.231 19.220 2.630 1.00 0.00 H new ATOM 1241 N ASP A 85 -9.815 19.843 6.299 1.00 0.00 N ATOM 1242 CA ASP A 85 -9.329 20.280 7.638 1.00 0.00 C ATOM 1243 C ASP A 85 -9.704 19.223 8.677 1.00 0.00 C ATOM 1244 O ASP A 85 -9.077 19.103 9.711 1.00 0.00 O ATOM 1245 CB ASP A 85 -9.977 21.616 8.010 1.00 0.00 C ATOM 1246 CG ASP A 85 -9.561 22.685 6.997 1.00 0.00 C ATOM 1247 OD1 ASP A 85 -10.077 22.656 5.892 1.00 0.00 O ATOM 1248 OD2 ASP A 85 -8.735 23.513 7.344 1.00 0.00 O ATOM 0 H ASP A 85 -10.549 20.422 5.891 1.00 0.00 H new ATOM 0 HA ASP A 85 -8.246 20.402 7.612 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -11.062 21.515 8.023 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -9.673 21.913 9.014 1.00 0.00 H new ATOM 1253 N LEU A 86 -10.720 18.452 8.408 1.00 0.00 N ATOM 1254 CA LEU A 86 -11.136 17.398 9.373 1.00 0.00 C ATOM 1255 C LEU A 86 -10.226 16.179 9.209 1.00 0.00 C ATOM 1256 O LEU A 86 -9.853 15.534 10.168 1.00 0.00 O ATOM 1257 CB LEU A 86 -12.588 16.995 9.093 1.00 0.00 C ATOM 1258 CG LEU A 86 -13.109 16.094 10.222 1.00 0.00 C ATOM 1259 CD1 LEU A 86 -13.678 16.957 11.352 1.00 0.00 C ATOM 1260 CD2 LEU A 86 -14.214 15.183 9.680 1.00 0.00 C ATOM 0 H LEU A 86 -11.282 18.507 7.558 1.00 0.00 H new ATOM 0 HA LEU A 86 -11.057 17.779 10.391 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -13.212 17.885 9.010 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -12.651 16.471 8.139 1.00 0.00 H new ATOM 0 HG LEU A 86 -12.287 15.489 10.605 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -14.047 16.314 12.151 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -12.895 17.608 11.742 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -14.498 17.565 10.968 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -14.584 14.543 10.481 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -15.032 15.792 9.295 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -13.814 14.564 8.877 1.00 0.00 H new ATOM 1272 N HIS A 87 -9.868 15.858 7.995 1.00 0.00 N ATOM 1273 CA HIS A 87 -8.984 14.681 7.760 1.00 0.00 C ATOM 1274 C HIS A 87 -7.520 15.131 7.740 1.00 0.00 C ATOM 1275 O HIS A 87 -6.618 14.343 7.941 1.00 0.00 O ATOM 1276 CB HIS A 87 -9.339 14.043 6.416 1.00 0.00 C ATOM 1277 CG HIS A 87 -10.816 13.763 6.367 1.00 0.00 C ATOM 1278 ND1 HIS A 87 -11.723 14.660 5.816 1.00 0.00 N ATOM 1279 CD2 HIS A 87 -11.561 12.693 6.798 1.00 0.00 C ATOM 1280 CE1 HIS A 87 -12.949 14.116 5.929 1.00 0.00 C ATOM 1281 NE2 HIS A 87 -12.904 12.921 6.518 1.00 0.00 N ATOM 0 H HIS A 87 -10.151 16.362 7.154 1.00 0.00 H new ATOM 0 HA HIS A 87 -9.126 13.955 8.560 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -9.057 14.708 5.600 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -8.778 13.118 6.281 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -11.500 15.565 5.402 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -11.165 11.811 7.280 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -13.857 14.589 5.585 1.00 0.00 H new ATOM 1290 N ALA A 88 -7.276 16.389 7.486 1.00 0.00 N ATOM 1291 CA ALA A 88 -5.868 16.880 7.440 1.00 0.00 C ATOM 1292 C ALA A 88 -5.313 17.030 8.858 1.00 0.00 C ATOM 1293 O ALA A 88 -4.164 16.735 9.115 1.00 0.00 O ATOM 1294 CB ALA A 88 -5.821 18.236 6.732 1.00 0.00 C ATOM 0 H ALA A 88 -7.989 17.096 7.309 1.00 0.00 H new ATOM 0 HA ALA A 88 -5.261 16.158 6.894 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -4.792 18.594 6.699 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -6.201 18.129 5.716 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -6.437 18.952 7.276 1.00 0.00 H new ATOM 1300 N HIS A 89 -6.113 17.494 9.780 1.00 0.00 N ATOM 1301 CA HIS A 89 -5.615 17.667 11.174 1.00 0.00 C ATOM 1302 C HIS A 89 -6.743 17.402 12.174 1.00 0.00 C ATOM 1303 O HIS A 89 -6.864 16.319 12.714 1.00 0.00 O ATOM 1304 CB HIS A 89 -5.101 19.096 11.357 1.00 0.00 C ATOM 1305 CG HIS A 89 -4.662 19.294 12.782 1.00 0.00 C ATOM 1306 ND1 HIS A 89 -5.492 19.864 13.738 1.00 0.00 N ATOM 1307 CD2 HIS A 89 -3.486 19.004 13.429 1.00 0.00 C ATOM 1308 CE1 HIS A 89 -4.809 19.899 14.898 1.00 0.00 C ATOM 1309 NE2 HIS A 89 -3.585 19.387 14.762 1.00 0.00 N ATOM 0 H HIS A 89 -7.086 17.760 9.629 1.00 0.00 H new ATOM 0 HA HIS A 89 -4.807 16.958 11.353 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -4.268 19.283 10.680 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -5.884 19.811 11.104 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -2.619 18.549 12.973 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -5.203 20.293 15.823 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -2.871 19.296 15.485 1.00 0.00 H new ATOM 1318 N LYS A 90 -7.564 18.384 12.435 1.00 0.00 N ATOM 1319 CA LYS A 90 -8.678 18.192 13.410 1.00 0.00 C ATOM 1320 C LYS A 90 -9.355 16.841 13.158 1.00 0.00 C ATOM 1321 O LYS A 90 -10.083 16.670 12.202 1.00 0.00 O ATOM 1322 CB LYS A 90 -9.703 19.322 13.244 1.00 0.00 C ATOM 1323 CG LYS A 90 -10.629 19.387 14.474 1.00 0.00 C ATOM 1324 CD LYS A 90 -11.940 18.641 14.188 1.00 0.00 C ATOM 1325 CE LYS A 90 -12.922 19.575 13.474 1.00 0.00 C ATOM 1326 NZ LYS A 90 -14.226 18.878 13.289 1.00 0.00 N ATOM 0 H LYS A 90 -7.512 19.312 12.015 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.280 18.211 14.424 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.188 20.274 13.117 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.294 19.157 12.343 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -10.131 18.945 15.337 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -10.840 20.426 14.725 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -11.743 17.764 13.571 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -12.377 18.283 15.120 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -13.064 20.485 14.057 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -12.518 19.875 12.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -14.546 18.995 12.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -14.111 17.866 13.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -14.933 19.287 13.934 1.00 0.00 H new ATOM 1340 N LEU A 91 -9.116 15.882 14.011 1.00 0.00 N ATOM 1341 CA LEU A 91 -9.740 14.542 13.823 1.00 0.00 C ATOM 1342 C LEU A 91 -9.226 13.923 12.521 1.00 0.00 C ATOM 1343 O LEU A 91 -9.987 13.615 11.625 1.00 0.00 O ATOM 1344 CB LEU A 91 -11.266 14.689 13.761 1.00 0.00 C ATOM 1345 CG LEU A 91 -11.934 13.357 14.129 1.00 0.00 C ATOM 1346 CD1 LEU A 91 -12.099 13.262 15.650 1.00 0.00 C ATOM 1347 CD2 LEU A 91 -13.313 13.276 13.467 1.00 0.00 C ATOM 0 H LEU A 91 -8.515 15.969 14.830 1.00 0.00 H new ATOM 0 HA LEU A 91 -9.477 13.895 14.660 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -11.593 15.471 14.446 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -11.570 14.994 12.760 1.00 0.00 H new ATOM 0 HG LEU A 91 -11.309 12.535 13.779 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -12.574 12.315 15.906 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.120 13.318 16.126 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -12.721 14.086 16.001 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -13.787 12.330 13.728 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -13.933 14.101 13.816 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -13.201 13.339 12.385 1.00 0.00 H new ATOM 1359 N ARG A 92 -7.938 13.742 12.409 1.00 0.00 N ATOM 1360 CA ARG A 92 -7.371 13.146 11.167 1.00 0.00 C ATOM 1361 C ARG A 92 -7.944 11.742 10.964 1.00 0.00 C ATOM 1362 O ARG A 92 -7.966 11.229 9.864 1.00 0.00 O ATOM 1363 CB ARG A 92 -5.849 13.061 11.292 1.00 0.00 C ATOM 1364 CG ARG A 92 -5.482 12.104 12.428 1.00 0.00 C ATOM 1365 CD ARG A 92 -4.008 12.282 12.792 1.00 0.00 C ATOM 1366 NE ARG A 92 -3.769 13.690 13.219 1.00 0.00 N ATOM 1367 CZ ARG A 92 -2.672 14.002 13.854 1.00 0.00 C ATOM 1368 NH1 ARG A 92 -1.786 13.081 14.116 1.00 0.00 N ATOM 1369 NH2 ARG A 92 -2.462 15.235 14.226 1.00 0.00 N ATOM 0 H ARG A 92 -7.253 13.982 13.126 1.00 0.00 H new ATOM 0 HA ARG A 92 -7.633 13.771 10.313 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -5.416 12.713 10.355 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -5.434 14.050 11.487 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -6.108 12.300 13.298 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -5.670 11.074 12.125 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -3.735 11.596 13.594 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -3.379 12.038 11.936 1.00 0.00 H new ATOM 0 HE ARG A 92 -4.463 14.410 13.015 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -1.951 12.117 13.825 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -0.929 13.324 14.612 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -3.155 15.955 14.021 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -1.605 15.479 14.722 1.00 0.00 H new ATOM 1383 N VAL A 93 -8.406 11.123 12.020 1.00 0.00 N ATOM 1384 CA VAL A 93 -8.981 9.747 11.912 1.00 0.00 C ATOM 1385 C VAL A 93 -8.116 8.885 10.984 1.00 0.00 C ATOM 1386 O VAL A 93 -7.078 9.308 10.515 1.00 0.00 O ATOM 1387 CB VAL A 93 -10.428 9.827 11.386 1.00 0.00 C ATOM 1388 CG1 VAL A 93 -10.454 10.360 9.948 1.00 0.00 C ATOM 1389 CG2 VAL A 93 -11.074 8.435 11.423 1.00 0.00 C ATOM 0 H VAL A 93 -8.410 11.515 12.962 1.00 0.00 H new ATOM 0 HA VAL A 93 -8.992 9.284 12.899 1.00 0.00 H new ATOM 0 HB VAL A 93 -10.987 10.510 12.025 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -11.485 10.408 9.596 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -10.014 11.357 9.922 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -9.881 9.694 9.303 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -12.096 8.498 11.050 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -10.501 7.751 10.797 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -11.084 8.066 12.448 1.00 0.00 H new ATOM 1399 N ASP A 94 -8.527 7.674 10.722 1.00 0.00 N ATOM 1400 CA ASP A 94 -7.723 6.789 9.834 1.00 0.00 C ATOM 1401 C ASP A 94 -8.008 7.141 8.365 1.00 0.00 C ATOM 1402 O ASP A 94 -9.136 7.064 7.919 1.00 0.00 O ATOM 1403 CB ASP A 94 -8.113 5.330 10.087 1.00 0.00 C ATOM 1404 CG ASP A 94 -7.670 4.919 11.492 1.00 0.00 C ATOM 1405 OD1 ASP A 94 -6.477 4.939 11.745 1.00 0.00 O ATOM 1406 OD2 ASP A 94 -8.531 4.591 12.292 1.00 0.00 O ATOM 0 H ASP A 94 -9.385 7.260 11.085 1.00 0.00 H new ATOM 0 HA ASP A 94 -6.663 6.929 10.044 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -9.191 5.208 9.984 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -7.646 4.684 9.344 1.00 0.00 H new ATOM 1411 N PRO A 95 -7.002 7.524 7.613 1.00 0.00 N ATOM 1412 CA PRO A 95 -7.174 7.886 6.176 1.00 0.00 C ATOM 1413 C PRO A 95 -7.280 6.649 5.276 1.00 0.00 C ATOM 1414 O PRO A 95 -8.034 6.625 4.325 1.00 0.00 O ATOM 1415 CB PRO A 95 -5.906 8.677 5.856 1.00 0.00 C ATOM 1416 CG PRO A 95 -4.864 8.129 6.777 1.00 0.00 C ATOM 1417 CD PRO A 95 -5.595 7.658 8.038 1.00 0.00 C ATOM 0 HA PRO A 95 -8.094 8.444 6.001 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -5.616 8.552 4.813 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -6.055 9.744 6.019 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -4.329 7.303 6.308 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -4.124 8.891 7.021 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -5.196 6.710 8.399 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -5.491 8.377 8.850 1.00 0.00 H new ATOM 1425 N VAL A 96 -6.530 5.624 5.571 1.00 0.00 N ATOM 1426 CA VAL A 96 -6.585 4.391 4.735 1.00 0.00 C ATOM 1427 C VAL A 96 -8.028 3.884 4.657 1.00 0.00 C ATOM 1428 O VAL A 96 -8.314 2.895 4.012 1.00 0.00 O ATOM 1429 CB VAL A 96 -5.699 3.315 5.366 1.00 0.00 C ATOM 1430 CG1 VAL A 96 -5.467 2.182 4.364 1.00 0.00 C ATOM 1431 CG2 VAL A 96 -4.353 3.930 5.758 1.00 0.00 C ATOM 0 H VAL A 96 -5.880 5.586 6.356 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.229 4.617 3.730 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.193 2.917 6.252 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -4.836 1.418 4.818 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -6.424 1.742 4.084 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -4.976 2.577 3.475 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -3.720 3.165 6.208 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -3.863 4.330 4.870 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -4.516 4.734 6.476 1.00 0.00 H new ATOM 1441 N ASN A 97 -8.940 4.551 5.309 1.00 0.00 N ATOM 1442 CA ASN A 97 -10.360 4.101 5.272 1.00 0.00 C ATOM 1443 C ASN A 97 -11.007 4.542 3.956 1.00 0.00 C ATOM 1444 O ASN A 97 -11.962 3.947 3.496 1.00 0.00 O ATOM 1445 CB ASN A 97 -11.117 4.720 6.452 1.00 0.00 C ATOM 1446 CG ASN A 97 -10.885 3.879 7.709 1.00 0.00 C ATOM 1447 OD1 ASN A 97 -9.776 3.783 8.193 1.00 0.00 O ATOM 1448 ND2 ASN A 97 -11.894 3.262 8.261 1.00 0.00 N ATOM 0 H ASN A 97 -8.764 5.388 5.865 1.00 0.00 H new ATOM 0 HA ASN A 97 -10.400 3.014 5.343 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -10.778 5.742 6.619 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -12.182 4.770 6.227 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -11.751 2.699 9.099 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -12.826 3.343 7.854 1.00 0.00 H new ATOM 1455 N PHE A 98 -10.499 5.578 3.343 1.00 0.00 N ATOM 1456 CA PHE A 98 -11.096 6.045 2.058 1.00 0.00 C ATOM 1457 C PHE A 98 -11.262 4.856 1.109 1.00 0.00 C ATOM 1458 O PHE A 98 -12.001 4.919 0.147 1.00 0.00 O ATOM 1459 CB PHE A 98 -10.182 7.088 1.408 1.00 0.00 C ATOM 1460 CG PHE A 98 -9.885 8.200 2.390 1.00 0.00 C ATOM 1461 CD1 PHE A 98 -10.934 8.887 3.014 1.00 0.00 C ATOM 1462 CD2 PHE A 98 -8.557 8.544 2.677 1.00 0.00 C ATOM 1463 CE1 PHE A 98 -10.656 9.916 3.921 1.00 0.00 C ATOM 1464 CE2 PHE A 98 -8.280 9.574 3.583 1.00 0.00 C ATOM 1465 CZ PHE A 98 -9.329 10.259 4.206 1.00 0.00 C ATOM 0 H PHE A 98 -9.700 6.119 3.675 1.00 0.00 H new ATOM 0 HA PHE A 98 -12.069 6.493 2.259 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -9.253 6.619 1.086 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -10.659 7.496 0.517 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -11.958 8.623 2.795 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -7.747 8.014 2.199 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -11.466 10.446 4.401 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.256 9.840 3.801 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.115 11.052 4.907 1.00 0.00 H new ATOM 1475 N LYS A 99 -10.582 3.774 1.371 1.00 0.00 N ATOM 1476 CA LYS A 99 -10.705 2.584 0.481 1.00 0.00 C ATOM 1477 C LYS A 99 -11.958 1.792 0.860 1.00 0.00 C ATOM 1478 O LYS A 99 -12.553 1.123 0.039 1.00 0.00 O ATOM 1479 CB LYS A 99 -9.470 1.696 0.642 1.00 0.00 C ATOM 1480 CG LYS A 99 -8.247 2.415 0.070 1.00 0.00 C ATOM 1481 CD LYS A 99 -6.980 1.640 0.437 1.00 0.00 C ATOM 1482 CE LYS A 99 -5.749 2.459 0.045 1.00 0.00 C ATOM 1483 NZ LYS A 99 -4.515 1.715 0.426 1.00 0.00 N ATOM 0 H LYS A 99 -9.947 3.662 2.162 1.00 0.00 H new ATOM 0 HA LYS A 99 -10.782 2.912 -0.556 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -9.310 1.465 1.695 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -9.621 0.747 0.127 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -8.334 2.497 -1.013 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -8.192 3.430 0.464 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -6.966 1.432 1.507 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -6.968 0.678 -0.075 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -5.754 2.652 -1.028 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -5.770 3.428 0.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -3.678 2.272 0.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -4.511 1.553 1.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -4.494 0.800 -0.069 1.00 0.00 H new ATOM 1497 N LEU A 100 -12.363 1.861 2.098 1.00 0.00 N ATOM 1498 CA LEU A 100 -13.578 1.111 2.530 1.00 0.00 C ATOM 1499 C LEU A 100 -14.826 1.937 2.209 1.00 0.00 C ATOM 1500 O LEU A 100 -15.839 1.411 1.794 1.00 0.00 O ATOM 1501 CB LEU A 100 -13.509 0.854 4.038 1.00 0.00 C ATOM 1502 CG LEU A 100 -12.089 0.433 4.422 1.00 0.00 C ATOM 1503 CD1 LEU A 100 -12.038 0.111 5.917 1.00 0.00 C ATOM 1504 CD2 LEU A 100 -11.691 -0.808 3.618 1.00 0.00 C ATOM 0 H LEU A 100 -11.906 2.404 2.830 1.00 0.00 H new ATOM 0 HA LEU A 100 -13.626 0.159 2.001 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -13.793 1.754 4.584 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -14.218 0.075 4.317 1.00 0.00 H new ATOM 0 HG LEU A 100 -11.397 1.246 4.203 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -11.026 -0.189 6.190 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -12.322 0.994 6.489 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -12.730 -0.702 6.138 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.679 -1.109 3.891 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -12.383 -1.621 3.837 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -11.727 -0.578 2.553 1.00 0.00 H new ATOM 1516 N LEU A 101 -14.758 3.226 2.397 1.00 0.00 N ATOM 1517 CA LEU A 101 -15.936 4.088 2.103 1.00 0.00 C ATOM 1518 C LEU A 101 -16.344 3.912 0.636 1.00 0.00 C ATOM 1519 O LEU A 101 -17.512 3.859 0.307 1.00 0.00 O ATOM 1520 CB LEU A 101 -15.562 5.552 2.369 1.00 0.00 C ATOM 1521 CG LEU A 101 -16.805 6.350 2.777 1.00 0.00 C ATOM 1522 CD1 LEU A 101 -16.399 7.788 3.110 1.00 0.00 C ATOM 1523 CD2 LEU A 101 -17.818 6.357 1.626 1.00 0.00 C ATOM 0 H LEU A 101 -13.935 3.720 2.742 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.773 3.804 2.741 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -14.811 5.606 3.158 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -15.117 5.990 1.475 1.00 0.00 H new ATOM 0 HG LEU A 101 -17.260 5.887 3.652 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -17.282 8.357 3.400 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -15.684 7.783 3.932 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -15.942 8.249 2.234 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -18.700 6.926 1.921 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -17.367 6.817 0.747 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -18.108 5.333 1.391 1.00 0.00 H new ATOM 1535 N SER A 102 -15.388 3.821 -0.247 1.00 0.00 N ATOM 1536 CA SER A 102 -15.719 3.650 -1.691 1.00 0.00 C ATOM 1537 C SER A 102 -16.387 2.290 -1.912 1.00 0.00 C ATOM 1538 O SER A 102 -17.502 2.204 -2.386 1.00 0.00 O ATOM 1539 CB SER A 102 -14.436 3.730 -2.518 1.00 0.00 C ATOM 1540 OG SER A 102 -13.581 4.722 -1.965 1.00 0.00 O ATOM 0 H SER A 102 -14.392 3.858 -0.032 1.00 0.00 H new ATOM 0 HA SER A 102 -16.403 4.440 -2.001 1.00 0.00 H new ATOM 0 HB2 SER A 102 -13.933 2.763 -2.525 1.00 0.00 H new ATOM 0 HB3 SER A 102 -14.672 3.974 -3.554 1.00 0.00 H new ATOM 0 HG SER A 102 -12.992 4.311 -1.298 1.00 0.00 H new ATOM 1546 N HIS A 103 -15.711 1.225 -1.576 1.00 0.00 N ATOM 1547 CA HIS A 103 -16.304 -0.130 -1.772 1.00 0.00 C ATOM 1548 C HIS A 103 -17.567 -0.269 -0.921 1.00 0.00 C ATOM 1549 O HIS A 103 -18.456 -1.037 -1.235 1.00 0.00 O ATOM 1550 CB HIS A 103 -15.289 -1.195 -1.352 1.00 0.00 C ATOM 1551 CG HIS A 103 -13.988 -0.962 -2.071 1.00 0.00 C ATOM 1552 ND1 HIS A 103 -13.924 -0.296 -3.287 1.00 0.00 N ATOM 1553 CD2 HIS A 103 -12.695 -1.302 -1.760 1.00 0.00 C ATOM 1554 CE1 HIS A 103 -12.630 -0.256 -3.660 1.00 0.00 C ATOM 1555 NE2 HIS A 103 -11.843 -0.855 -2.764 1.00 0.00 N ATOM 0 H HIS A 103 -14.774 1.234 -1.174 1.00 0.00 H new ATOM 0 HA HIS A 103 -16.561 -0.262 -2.823 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -15.132 -1.158 -0.274 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -15.672 -2.189 -1.584 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -12.387 -1.835 -0.872 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -12.274 0.203 -4.570 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -10.830 -0.962 -2.807 1.00 0.00 H new ATOM 1564 N CYS A 104 -17.653 0.458 0.158 1.00 0.00 N ATOM 1565 CA CYS A 104 -18.856 0.358 1.031 1.00 0.00 C ATOM 1566 C CYS A 104 -20.043 1.059 0.367 1.00 0.00 C ATOM 1567 O CYS A 104 -21.176 0.638 0.498 1.00 0.00 O ATOM 1568 CB CYS A 104 -18.564 1.021 2.377 1.00 0.00 C ATOM 1569 SG CYS A 104 -17.482 -0.052 3.356 1.00 0.00 S ATOM 0 H CYS A 104 -16.942 1.118 0.473 1.00 0.00 H new ATOM 0 HA CYS A 104 -19.100 -0.693 1.184 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -18.089 1.990 2.222 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -19.495 1.204 2.914 1.00 0.00 H new ATOM 0 HG CYS A 104 -16.247 0.130 2.993 1.00 0.00 H new ATOM 1575 N LEU A 105 -19.800 2.128 -0.341 1.00 0.00 N ATOM 1576 CA LEU A 105 -20.917 2.852 -1.004 1.00 0.00 C ATOM 1577 C LEU A 105 -21.220 2.183 -2.350 1.00 0.00 C ATOM 1578 O LEU A 105 -22.355 2.118 -2.780 1.00 0.00 O ATOM 1579 CB LEU A 105 -20.511 4.330 -1.186 1.00 0.00 C ATOM 1580 CG LEU A 105 -20.566 4.752 -2.662 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -22.022 4.746 -3.155 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -19.982 6.161 -2.795 1.00 0.00 C ATOM 0 H LEU A 105 -18.874 2.530 -0.488 1.00 0.00 H new ATOM 0 HA LEU A 105 -21.821 2.814 -0.396 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -21.175 4.965 -0.600 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -19.503 4.481 -0.801 1.00 0.00 H new ATOM 0 HG LEU A 105 -19.988 4.052 -3.265 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -22.053 5.046 -4.202 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -22.437 3.743 -3.053 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -22.611 5.444 -2.560 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -20.016 6.472 -3.839 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -20.566 6.855 -2.191 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -18.948 6.160 -2.450 1.00 0.00 H new ATOM 1594 N LEU A 106 -20.215 1.683 -3.016 1.00 0.00 N ATOM 1595 CA LEU A 106 -20.451 1.019 -4.331 1.00 0.00 C ATOM 1596 C LEU A 106 -21.335 -0.210 -4.128 1.00 0.00 C ATOM 1597 O LEU A 106 -22.263 -0.451 -4.875 1.00 0.00 O ATOM 1598 CB LEU A 106 -19.110 0.592 -4.935 1.00 0.00 C ATOM 1599 CG LEU A 106 -18.318 1.831 -5.374 1.00 0.00 C ATOM 1600 CD1 LEU A 106 -16.823 1.502 -5.404 1.00 0.00 C ATOM 1601 CD2 LEU A 106 -18.766 2.264 -6.776 1.00 0.00 C ATOM 0 H LEU A 106 -19.243 1.705 -2.708 1.00 0.00 H new ATOM 0 HA LEU A 106 -20.947 1.715 -5.007 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -18.536 0.023 -4.203 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -19.278 -0.064 -5.789 1.00 0.00 H new ATOM 0 HG LEU A 106 -18.502 2.640 -4.667 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -16.263 2.383 -5.716 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -16.497 1.198 -4.409 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -16.643 0.690 -6.108 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -18.201 3.144 -7.083 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -18.587 1.453 -7.482 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -19.829 2.503 -6.761 1.00 0.00 H new ATOM 1613 N VAL A 107 -21.057 -0.988 -3.121 1.00 0.00 N ATOM 1614 CA VAL A 107 -21.881 -2.203 -2.866 1.00 0.00 C ATOM 1615 C VAL A 107 -23.238 -1.781 -2.296 1.00 0.00 C ATOM 1616 O VAL A 107 -24.222 -2.484 -2.418 1.00 0.00 O ATOM 1617 CB VAL A 107 -21.156 -3.109 -1.864 1.00 0.00 C ATOM 1618 CG1 VAL A 107 -21.154 -2.454 -0.482 1.00 0.00 C ATOM 1619 CG2 VAL A 107 -21.872 -4.460 -1.786 1.00 0.00 C ATOM 0 H VAL A 107 -20.294 -0.836 -2.462 1.00 0.00 H new ATOM 0 HA VAL A 107 -22.033 -2.748 -3.798 1.00 0.00 H new ATOM 0 HB VAL A 107 -20.128 -3.259 -2.194 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -20.638 -3.101 0.227 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -20.642 -1.493 -0.535 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -22.181 -2.300 -0.151 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -21.357 -5.104 -1.074 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -22.901 -4.308 -1.460 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -21.869 -4.931 -2.769 1.00 0.00 H new ATOM 1629 N THR A 108 -23.297 -0.634 -1.675 1.00 0.00 N ATOM 1630 CA THR A 108 -24.587 -0.162 -1.098 1.00 0.00 C ATOM 1631 C THR A 108 -25.594 0.080 -2.225 1.00 0.00 C ATOM 1632 O THR A 108 -26.651 -0.517 -2.264 1.00 0.00 O ATOM 1633 CB THR A 108 -24.351 1.144 -0.335 1.00 0.00 C ATOM 1634 OG1 THR A 108 -23.518 0.891 0.787 1.00 0.00 O ATOM 1635 CG2 THR A 108 -25.688 1.714 0.140 1.00 0.00 C ATOM 0 H THR A 108 -22.506 -0.003 -1.543 1.00 0.00 H new ATOM 0 HA THR A 108 -24.981 -0.917 -0.418 1.00 0.00 H new ATOM 0 HB THR A 108 -23.867 1.865 -0.994 1.00 0.00 H new ATOM 0 HG1 THR A 108 -22.584 1.064 0.546 1.00 0.00 H new ATOM 0 HG21 THR A 108 -25.515 2.643 0.683 1.00 0.00 H new ATOM 0 HG22 THR A 108 -26.327 1.910 -0.721 1.00 0.00 H new ATOM 0 HG23 THR A 108 -26.177 0.995 0.798 1.00 0.00 H new ATOM 1643 N LEU A 109 -25.274 0.953 -3.141 1.00 0.00 N ATOM 1644 CA LEU A 109 -26.210 1.235 -4.266 1.00 0.00 C ATOM 1645 C LEU A 109 -26.733 -0.082 -4.841 1.00 0.00 C ATOM 1646 O LEU A 109 -27.882 -0.194 -5.219 1.00 0.00 O ATOM 1647 CB LEU A 109 -25.474 2.006 -5.365 1.00 0.00 C ATOM 1648 CG LEU A 109 -24.832 3.265 -4.777 1.00 0.00 C ATOM 1649 CD1 LEU A 109 -23.976 3.943 -5.848 1.00 0.00 C ATOM 1650 CD2 LEU A 109 -25.924 4.233 -4.312 1.00 0.00 C ATOM 0 H LEU A 109 -24.403 1.484 -3.159 1.00 0.00 H new ATOM 0 HA LEU A 109 -27.045 1.830 -3.897 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -24.709 1.373 -5.815 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -26.170 2.279 -6.159 1.00 0.00 H new ATOM 0 HG LEU A 109 -24.208 2.990 -3.927 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -23.517 4.840 -5.433 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -23.197 3.257 -6.179 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -24.604 4.216 -6.696 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -25.463 5.128 -3.894 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -26.550 4.510 -5.160 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -26.537 3.751 -3.550 1.00 0.00 H new ATOM 1662 N ALA A 110 -25.896 -1.079 -4.914 1.00 0.00 N ATOM 1663 CA ALA A 110 -26.337 -2.389 -5.470 1.00 0.00 C ATOM 1664 C ALA A 110 -27.690 -2.777 -4.871 1.00 0.00 C ATOM 1665 O ALA A 110 -28.543 -3.327 -5.540 1.00 0.00 O ATOM 1666 CB ALA A 110 -25.298 -3.460 -5.130 1.00 0.00 C ATOM 0 H ALA A 110 -24.923 -1.043 -4.612 1.00 0.00 H new ATOM 0 HA ALA A 110 -26.436 -2.308 -6.552 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -25.618 -4.420 -5.536 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -24.337 -3.185 -5.564 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -25.198 -3.539 -4.047 1.00 0.00 H new ATOM 1672 N ALA A 111 -27.893 -2.498 -3.615 1.00 0.00 N ATOM 1673 CA ALA A 111 -29.188 -2.853 -2.969 1.00 0.00 C ATOM 1674 C ALA A 111 -30.242 -1.794 -3.303 1.00 0.00 C ATOM 1675 O ALA A 111 -31.298 -2.097 -3.821 1.00 0.00 O ATOM 1676 CB ALA A 111 -28.996 -2.917 -1.452 1.00 0.00 C ATOM 0 H ALA A 111 -27.217 -2.038 -3.005 1.00 0.00 H new ATOM 0 HA ALA A 111 -29.522 -3.822 -3.340 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -29.942 -3.177 -0.976 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -28.249 -3.674 -1.211 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -28.660 -1.947 -1.086 1.00 0.00 H new ATOM 1682 N HIS A 112 -29.967 -0.552 -3.005 1.00 0.00 N ATOM 1683 CA HIS A 112 -30.956 0.525 -3.298 1.00 0.00 C ATOM 1684 C HIS A 112 -30.974 0.821 -4.798 1.00 0.00 C ATOM 1685 O HIS A 112 -31.953 0.580 -5.476 1.00 0.00 O ATOM 1686 CB HIS A 112 -30.566 1.792 -2.536 1.00 0.00 C ATOM 1687 CG HIS A 112 -30.801 1.584 -1.064 1.00 0.00 C ATOM 1688 ND1 HIS A 112 -31.900 2.120 -0.407 1.00 0.00 N ATOM 1689 CD2 HIS A 112 -30.088 0.902 -0.109 1.00 0.00 C ATOM 1690 CE1 HIS A 112 -31.817 1.754 0.886 1.00 0.00 C ATOM 1691 NE2 HIS A 112 -30.733 1.012 1.117 1.00 0.00 N ATOM 0 H HIS A 112 -29.099 -0.237 -2.571 1.00 0.00 H new ATOM 0 HA HIS A 112 -31.947 0.197 -2.985 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -29.518 2.031 -2.718 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -31.152 2.639 -2.893 1.00 0.00 H new ATOM 0 HD1 HIS A 112 -32.636 2.688 -0.827 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -29.168 0.363 -0.284 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -32.538 2.027 1.642 1.00 0.00 H new ATOM 1700 N LEU A 113 -29.900 1.348 -5.313 1.00 0.00 N ATOM 1701 CA LEU A 113 -29.831 1.674 -6.764 1.00 0.00 C ATOM 1702 C LEU A 113 -28.878 0.688 -7.451 1.00 0.00 C ATOM 1703 O LEU A 113 -27.675 0.855 -7.402 1.00 0.00 O ATOM 1704 CB LEU A 113 -29.295 3.104 -6.920 1.00 0.00 C ATOM 1705 CG LEU A 113 -29.792 3.712 -8.235 1.00 0.00 C ATOM 1706 CD1 LEU A 113 -29.400 2.794 -9.395 1.00 0.00 C ATOM 1707 CD2 LEU A 113 -31.319 3.876 -8.190 1.00 0.00 C ATOM 0 H LEU A 113 -29.057 1.570 -4.784 1.00 0.00 H new ATOM 0 HA LEU A 113 -30.819 1.599 -7.218 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -29.622 3.717 -6.080 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -28.205 3.096 -6.903 1.00 0.00 H new ATOM 0 HG LEU A 113 -29.337 4.692 -8.378 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -29.752 3.223 -10.333 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -28.315 2.691 -9.427 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -29.853 1.813 -9.252 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -31.666 4.309 -9.128 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -31.785 2.902 -8.045 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -31.590 4.534 -7.364 1.00 0.00 H new ATOM 1719 N PRO A 114 -29.400 -0.338 -8.076 1.00 0.00 N ATOM 1720 CA PRO A 114 -28.566 -1.362 -8.764 1.00 0.00 C ATOM 1721 C PRO A 114 -27.435 -0.756 -9.591 1.00 0.00 C ATOM 1722 O PRO A 114 -27.267 0.444 -9.668 1.00 0.00 O ATOM 1723 CB PRO A 114 -29.558 -2.082 -9.671 1.00 0.00 C ATOM 1724 CG PRO A 114 -30.857 -1.986 -8.952 1.00 0.00 C ATOM 1725 CD PRO A 114 -30.836 -0.648 -8.202 1.00 0.00 C ATOM 0 HA PRO A 114 -28.067 -2.013 -8.047 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -29.612 -1.612 -10.653 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -29.268 -3.121 -9.831 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -31.692 -2.027 -9.651 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -30.980 -2.818 -8.259 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -31.366 0.128 -8.754 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -31.315 -0.729 -7.226 1.00 0.00 H new ATOM 1733 N ALA A 115 -26.663 -1.596 -10.209 1.00 0.00 N ATOM 1734 CA ALA A 115 -25.530 -1.112 -11.044 1.00 0.00 C ATOM 1735 C ALA A 115 -26.021 -0.826 -12.454 1.00 0.00 C ATOM 1736 O ALA A 115 -25.538 0.060 -13.128 1.00 0.00 O ATOM 1737 CB ALA A 115 -24.470 -2.204 -11.131 1.00 0.00 C ATOM 0 H ALA A 115 -26.767 -2.610 -10.173 1.00 0.00 H new ATOM 0 HA ALA A 115 -25.118 -0.208 -10.595 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -23.637 -1.855 -11.742 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -24.111 -2.443 -10.130 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -24.903 -3.096 -11.584 1.00 0.00 H new ATOM 1743 N GLU A 116 -26.952 -1.605 -12.910 1.00 0.00 N ATOM 1744 CA GLU A 116 -27.470 -1.442 -14.288 1.00 0.00 C ATOM 1745 C GLU A 116 -26.402 -1.944 -15.258 1.00 0.00 C ATOM 1746 O GLU A 116 -26.582 -1.958 -16.459 1.00 0.00 O ATOM 1747 CB GLU A 116 -27.813 0.025 -14.576 1.00 0.00 C ATOM 1748 CG GLU A 116 -28.564 0.628 -13.384 1.00 0.00 C ATOM 1749 CD GLU A 116 -29.382 1.835 -13.848 1.00 0.00 C ATOM 1750 OE1 GLU A 116 -30.315 1.637 -14.608 1.00 0.00 O ATOM 1751 OE2 GLU A 116 -29.059 2.938 -13.436 1.00 0.00 O ATOM 0 H GLU A 116 -27.383 -2.360 -12.377 1.00 0.00 H new ATOM 0 HA GLU A 116 -28.388 -2.018 -14.408 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -26.901 0.590 -14.766 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -28.425 0.095 -15.476 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -29.221 -0.120 -12.940 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -27.857 0.931 -12.612 1.00 0.00 H new ATOM 1758 N PHE A 117 -25.297 -2.385 -14.721 1.00 0.00 N ATOM 1759 CA PHE A 117 -24.194 -2.931 -15.560 1.00 0.00 C ATOM 1760 C PHE A 117 -23.652 -1.882 -16.531 1.00 0.00 C ATOM 1761 O PHE A 117 -23.355 -2.188 -17.669 1.00 0.00 O ATOM 1762 CB PHE A 117 -24.707 -4.136 -16.352 1.00 0.00 C ATOM 1763 CG PHE A 117 -25.476 -5.054 -15.432 1.00 0.00 C ATOM 1764 CD1 PHE A 117 -24.792 -5.982 -14.639 1.00 0.00 C ATOM 1765 CD2 PHE A 117 -26.873 -4.977 -15.374 1.00 0.00 C ATOM 1766 CE1 PHE A 117 -25.505 -6.834 -13.787 1.00 0.00 C ATOM 1767 CE2 PHE A 117 -27.585 -5.829 -14.521 1.00 0.00 C ATOM 1768 CZ PHE A 117 -26.901 -6.758 -13.728 1.00 0.00 C ATOM 0 H PHE A 117 -25.110 -2.390 -13.718 1.00 0.00 H new ATOM 0 HA PHE A 117 -23.382 -3.230 -14.897 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -25.348 -3.802 -17.168 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -23.871 -4.672 -16.802 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -23.715 -6.041 -14.684 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -27.401 -4.261 -15.987 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -24.977 -7.550 -13.175 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -28.662 -5.769 -14.475 1.00 0.00 H new ATOM 0 HZ PHE A 117 -27.451 -7.416 -13.071 1.00 0.00 H new ATOM 1778 N THR A 118 -23.481 -0.659 -16.101 1.00 0.00 N ATOM 1779 CA THR A 118 -22.914 0.366 -17.023 1.00 0.00 C ATOM 1780 C THR A 118 -21.403 0.435 -16.778 1.00 0.00 C ATOM 1781 O THR A 118 -20.974 0.823 -15.713 1.00 0.00 O ATOM 1782 CB THR A 118 -23.531 1.741 -16.737 1.00 0.00 C ATOM 1783 OG1 THR A 118 -22.663 2.479 -15.891 1.00 0.00 O ATOM 1784 CG2 THR A 118 -24.891 1.572 -16.057 1.00 0.00 C ATOM 0 H THR A 118 -23.707 -0.329 -15.162 1.00 0.00 H new ATOM 0 HA THR A 118 -23.132 0.094 -18.056 1.00 0.00 H new ATOM 0 HB THR A 118 -23.668 2.276 -17.676 1.00 0.00 H new ATOM 0 HG1 THR A 118 -22.872 3.434 -15.961 1.00 0.00 H new ATOM 0 HG21 THR A 118 -25.322 2.553 -15.857 1.00 0.00 H new ATOM 0 HG22 THR A 118 -25.557 1.009 -16.711 1.00 0.00 H new ATOM 0 HG23 THR A 118 -24.764 1.034 -15.118 1.00 0.00 H new ATOM 1792 N PRO A 119 -20.596 0.059 -17.740 1.00 0.00 N ATOM 1793 CA PRO A 119 -19.110 0.090 -17.587 1.00 0.00 C ATOM 1794 C PRO A 119 -18.597 1.435 -17.056 1.00 0.00 C ATOM 1795 O PRO A 119 -17.435 1.764 -17.200 1.00 0.00 O ATOM 1796 CB PRO A 119 -18.590 -0.148 -19.006 1.00 0.00 C ATOM 1797 CG PRO A 119 -19.681 -0.884 -19.711 1.00 0.00 C ATOM 1798 CD PRO A 119 -20.996 -0.439 -19.068 1.00 0.00 C ATOM 0 HA PRO A 119 -18.771 -0.651 -16.863 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -18.366 0.795 -19.505 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -17.668 -0.729 -18.994 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -19.675 -0.657 -20.777 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -19.547 -1.961 -19.613 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -21.484 0.339 -19.655 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -21.701 -1.267 -18.988 1.00 0.00 H new ATOM 1806 N ALA A 120 -19.451 2.222 -16.457 1.00 0.00 N ATOM 1807 CA ALA A 120 -19.010 3.545 -15.936 1.00 0.00 C ATOM 1808 C ALA A 120 -19.701 3.857 -14.604 1.00 0.00 C ATOM 1809 O ALA A 120 -19.218 4.648 -13.819 1.00 0.00 O ATOM 1810 CB ALA A 120 -19.385 4.619 -16.950 1.00 0.00 C ATOM 0 H ALA A 120 -20.436 2.004 -16.307 1.00 0.00 H new ATOM 0 HA ALA A 120 -17.932 3.524 -15.777 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -19.068 5.594 -16.581 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -18.891 4.412 -17.899 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -20.465 4.620 -17.096 1.00 0.00 H new ATOM 1816 N VAL A 121 -20.832 3.262 -14.348 1.00 0.00 N ATOM 1817 CA VAL A 121 -21.550 3.549 -13.077 1.00 0.00 C ATOM 1818 C VAL A 121 -20.666 3.199 -11.882 1.00 0.00 C ATOM 1819 O VAL A 121 -20.377 4.031 -11.046 1.00 0.00 O ATOM 1820 CB VAL A 121 -22.839 2.726 -13.025 1.00 0.00 C ATOM 1821 CG1 VAL A 121 -22.498 1.234 -12.963 1.00 0.00 C ATOM 1822 CG2 VAL A 121 -23.636 3.129 -11.785 1.00 0.00 C ATOM 0 H VAL A 121 -21.290 2.590 -14.964 1.00 0.00 H new ATOM 0 HA VAL A 121 -21.792 4.611 -13.035 1.00 0.00 H new ATOM 0 HB VAL A 121 -23.433 2.915 -13.919 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -23.419 0.652 -12.926 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -21.927 0.954 -13.848 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -21.905 1.033 -12.070 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -24.557 2.547 -11.739 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -23.041 2.937 -10.892 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -23.879 4.190 -11.838 1.00 0.00 H new ATOM 1832 N HIS A 122 -20.237 1.976 -11.792 1.00 0.00 N ATOM 1833 CA HIS A 122 -19.374 1.577 -10.648 1.00 0.00 C ATOM 1834 C HIS A 122 -17.998 2.212 -10.821 1.00 0.00 C ATOM 1835 O HIS A 122 -17.333 2.552 -9.864 1.00 0.00 O ATOM 1836 CB HIS A 122 -19.241 0.053 -10.615 1.00 0.00 C ATOM 1837 CG HIS A 122 -20.491 -0.550 -10.035 1.00 0.00 C ATOM 1838 ND1 HIS A 122 -21.598 0.220 -9.703 1.00 0.00 N ATOM 1839 CD2 HIS A 122 -20.826 -1.844 -9.718 1.00 0.00 C ATOM 1840 CE1 HIS A 122 -22.537 -0.610 -9.212 1.00 0.00 C ATOM 1841 NE2 HIS A 122 -22.114 -1.876 -9.200 1.00 0.00 N ATOM 0 H HIS A 122 -20.445 1.234 -12.460 1.00 0.00 H new ATOM 0 HA HIS A 122 -19.818 1.916 -9.712 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -19.074 -0.329 -11.622 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -18.376 -0.234 -10.017 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -20.186 -2.704 -9.851 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -23.511 -0.292 -8.870 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -22.629 -2.695 -8.878 1.00 0.00 H new ATOM 1850 N ALA A 123 -17.572 2.385 -12.041 1.00 0.00 N ATOM 1851 CA ALA A 123 -16.244 3.009 -12.282 1.00 0.00 C ATOM 1852 C ALA A 123 -16.344 4.511 -12.008 1.00 0.00 C ATOM 1853 O ALA A 123 -15.353 5.177 -11.781 1.00 0.00 O ATOM 1854 CB ALA A 123 -15.825 2.775 -13.738 1.00 0.00 C ATOM 0 H ALA A 123 -18.087 2.121 -12.881 1.00 0.00 H new ATOM 0 HA ALA A 123 -15.500 2.564 -11.621 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -14.852 3.233 -13.914 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -15.763 1.704 -13.931 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -16.562 3.222 -14.405 1.00 0.00 H new ATOM 1860 N SER A 124 -17.533 5.053 -12.033 1.00 0.00 N ATOM 1861 CA SER A 124 -17.690 6.512 -11.781 1.00 0.00 C ATOM 1862 C SER A 124 -17.481 6.813 -10.295 1.00 0.00 C ATOM 1863 O SER A 124 -16.564 7.515 -9.919 1.00 0.00 O ATOM 1864 CB SER A 124 -19.096 6.944 -12.197 1.00 0.00 C ATOM 1865 OG SER A 124 -19.097 7.259 -13.582 1.00 0.00 O ATOM 0 H SER A 124 -18.400 4.548 -12.217 1.00 0.00 H new ATOM 0 HA SER A 124 -16.948 7.060 -12.361 1.00 0.00 H new ATOM 0 HB2 SER A 124 -19.810 6.146 -11.993 1.00 0.00 H new ATOM 0 HB3 SER A 124 -19.411 7.810 -11.615 1.00 0.00 H new ATOM 0 HG SER A 124 -19.122 6.431 -14.106 1.00 0.00 H new ATOM 1871 N LEU A 125 -18.321 6.295 -9.441 1.00 0.00 N ATOM 1872 CA LEU A 125 -18.158 6.568 -7.986 1.00 0.00 C ATOM 1873 C LEU A 125 -16.828 5.982 -7.505 1.00 0.00 C ATOM 1874 O LEU A 125 -16.230 6.468 -6.566 1.00 0.00 O ATOM 1875 CB LEU A 125 -19.321 5.936 -7.205 1.00 0.00 C ATOM 1876 CG LEU A 125 -20.448 6.963 -7.019 1.00 0.00 C ATOM 1877 CD1 LEU A 125 -21.673 6.270 -6.417 1.00 0.00 C ATOM 1878 CD2 LEU A 125 -19.987 8.092 -6.080 1.00 0.00 C ATOM 0 H LEU A 125 -19.110 5.697 -9.687 1.00 0.00 H new ATOM 0 HA LEU A 125 -18.161 7.645 -7.816 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -19.697 5.064 -7.739 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -18.971 5.588 -6.233 1.00 0.00 H new ATOM 0 HG LEU A 125 -20.704 7.389 -7.989 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -22.474 6.997 -6.284 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -22.009 5.478 -7.087 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -21.410 5.840 -5.451 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -20.794 8.814 -5.956 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -19.722 7.673 -5.109 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -19.118 8.590 -6.509 1.00 0.00 H new ATOM 1890 N ASP A 126 -16.357 4.944 -8.140 1.00 0.00 N ATOM 1891 CA ASP A 126 -15.067 4.340 -7.711 1.00 0.00 C ATOM 1892 C ASP A 126 -13.919 5.296 -8.047 1.00 0.00 C ATOM 1893 O ASP A 126 -13.065 5.564 -7.225 1.00 0.00 O ATOM 1894 CB ASP A 126 -14.854 3.012 -8.439 1.00 0.00 C ATOM 1895 CG ASP A 126 -13.543 2.379 -7.972 1.00 0.00 C ATOM 1896 OD1 ASP A 126 -12.532 3.060 -8.017 1.00 0.00 O ATOM 1897 OD2 ASP A 126 -13.571 1.225 -7.578 1.00 0.00 O ATOM 0 H ASP A 126 -16.809 4.490 -8.934 1.00 0.00 H new ATOM 0 HA ASP A 126 -15.091 4.163 -6.636 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.687 2.338 -8.239 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -14.828 3.176 -9.516 1.00 0.00 H new ATOM 1902 N LYS A 127 -13.886 5.812 -9.248 1.00 0.00 N ATOM 1903 CA LYS A 127 -12.784 6.746 -9.625 1.00 0.00 C ATOM 1904 C LYS A 127 -13.192 8.191 -9.309 1.00 0.00 C ATOM 1905 O LYS A 127 -12.395 8.973 -8.829 1.00 0.00 O ATOM 1906 CB LYS A 127 -12.466 6.598 -11.123 1.00 0.00 C ATOM 1907 CG LYS A 127 -13.486 7.371 -11.975 1.00 0.00 C ATOM 1908 CD LYS A 127 -13.065 8.848 -12.106 1.00 0.00 C ATOM 1909 CE LYS A 127 -12.502 9.107 -13.507 1.00 0.00 C ATOM 1910 NZ LYS A 127 -11.784 10.412 -13.520 1.00 0.00 N ATOM 0 H LYS A 127 -14.571 5.628 -9.981 1.00 0.00 H new ATOM 0 HA LYS A 127 -11.892 6.500 -9.049 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -11.461 6.969 -11.325 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -12.478 5.544 -11.400 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -13.561 6.918 -12.964 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -14.474 7.307 -11.519 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -13.921 9.497 -11.923 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.315 9.090 -11.353 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -11.823 8.303 -13.792 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -13.310 9.117 -14.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -12.163 11.009 -14.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -11.917 10.891 -12.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -10.770 10.248 -13.680 1.00 0.00 H new ATOM 1924 N PHE A 128 -14.418 8.557 -9.573 1.00 0.00 N ATOM 1925 CA PHE A 128 -14.852 9.955 -9.281 1.00 0.00 C ATOM 1926 C PHE A 128 -14.426 10.324 -7.864 1.00 0.00 C ATOM 1927 O PHE A 128 -14.308 11.483 -7.520 1.00 0.00 O ATOM 1928 CB PHE A 128 -16.371 10.076 -9.407 1.00 0.00 C ATOM 1929 CG PHE A 128 -16.773 11.520 -9.223 1.00 0.00 C ATOM 1930 CD1 PHE A 128 -16.704 12.407 -10.303 1.00 0.00 C ATOM 1931 CD2 PHE A 128 -17.209 11.973 -7.972 1.00 0.00 C ATOM 1932 CE1 PHE A 128 -17.073 13.747 -10.134 1.00 0.00 C ATOM 1933 CE2 PHE A 128 -17.577 13.314 -7.803 1.00 0.00 C ATOM 1934 CZ PHE A 128 -17.509 14.200 -8.885 1.00 0.00 C ATOM 0 H PHE A 128 -15.134 7.953 -9.976 1.00 0.00 H new ATOM 0 HA PHE A 128 -14.386 10.632 -9.997 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -16.696 9.718 -10.384 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -16.860 9.452 -8.659 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -16.366 12.058 -11.267 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -17.262 11.289 -7.138 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -17.021 14.431 -10.968 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -17.913 13.664 -6.838 1.00 0.00 H new ATOM 0 HZ PHE A 128 -17.793 15.234 -8.755 1.00 0.00 H new ATOM 1944 N LEU A 129 -14.182 9.344 -7.041 1.00 0.00 N ATOM 1945 CA LEU A 129 -13.749 9.641 -5.650 1.00 0.00 C ATOM 1946 C LEU A 129 -12.323 10.173 -5.705 1.00 0.00 C ATOM 1947 O LEU A 129 -11.892 10.927 -4.857 1.00 0.00 O ATOM 1948 CB LEU A 129 -13.799 8.362 -4.806 1.00 0.00 C ATOM 1949 CG LEU A 129 -15.195 8.198 -4.195 1.00 0.00 C ATOM 1950 CD1 LEU A 129 -15.361 6.764 -3.690 1.00 0.00 C ATOM 1951 CD2 LEU A 129 -15.374 9.175 -3.022 1.00 0.00 C ATOM 0 H LEU A 129 -14.263 8.354 -7.271 1.00 0.00 H new ATOM 0 HA LEU A 129 -14.410 10.379 -5.196 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -13.559 7.497 -5.425 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -13.049 8.407 -4.016 1.00 0.00 H new ATOM 0 HG LEU A 129 -15.946 8.412 -4.956 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -16.353 6.644 -3.255 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -15.243 6.069 -4.522 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -14.605 6.555 -2.933 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -16.369 9.051 -2.594 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -14.623 8.969 -2.259 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -15.257 10.198 -3.380 1.00 0.00 H new ATOM 1963 N ALA A 130 -11.594 9.798 -6.718 1.00 0.00 N ATOM 1964 CA ALA A 130 -10.201 10.289 -6.855 1.00 0.00 C ATOM 1965 C ALA A 130 -10.222 11.816 -6.824 1.00 0.00 C ATOM 1966 O ALA A 130 -9.293 12.454 -6.371 1.00 0.00 O ATOM 1967 CB ALA A 130 -9.629 9.807 -8.188 1.00 0.00 C ATOM 0 H ALA A 130 -11.907 9.170 -7.458 1.00 0.00 H new ATOM 0 HA ALA A 130 -9.581 9.911 -6.042 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.605 10.165 -8.295 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.638 8.717 -8.215 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.236 10.195 -9.006 1.00 0.00 H new ATOM 1973 N SER A 131 -11.288 12.404 -7.296 1.00 0.00 N ATOM 1974 CA SER A 131 -11.391 13.885 -7.290 1.00 0.00 C ATOM 1975 C SER A 131 -11.824 14.346 -5.899 1.00 0.00 C ATOM 1976 O SER A 131 -11.425 15.393 -5.429 1.00 0.00 O ATOM 1977 CB SER A 131 -12.421 14.318 -8.335 1.00 0.00 C ATOM 1978 OG SER A 131 -12.190 15.674 -8.691 1.00 0.00 O ATOM 0 H SER A 131 -12.094 11.916 -7.687 1.00 0.00 H new ATOM 0 HA SER A 131 -10.427 14.333 -7.532 1.00 0.00 H new ATOM 0 HB2 SER A 131 -12.350 13.682 -9.217 1.00 0.00 H new ATOM 0 HB3 SER A 131 -13.429 14.201 -7.938 1.00 0.00 H new ATOM 0 HG SER A 131 -12.877 15.967 -9.326 1.00 0.00 H new ATOM 1984 N VAL A 132 -12.629 13.566 -5.231 1.00 0.00 N ATOM 1985 CA VAL A 132 -13.076 13.953 -3.865 1.00 0.00 C ATOM 1986 C VAL A 132 -12.024 13.499 -2.855 1.00 0.00 C ATOM 1987 O VAL A 132 -11.853 14.092 -1.809 1.00 0.00 O ATOM 1988 CB VAL A 132 -14.413 13.276 -3.555 1.00 0.00 C ATOM 1989 CG1 VAL A 132 -14.752 13.460 -2.075 1.00 0.00 C ATOM 1990 CG2 VAL A 132 -15.515 13.907 -4.410 1.00 0.00 C ATOM 0 H VAL A 132 -12.996 12.678 -5.573 1.00 0.00 H new ATOM 0 HA VAL A 132 -13.201 15.034 -3.807 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.339 12.212 -3.780 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -15.705 12.977 -1.857 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.969 13.011 -1.464 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -14.824 14.524 -1.848 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -16.467 13.425 -4.190 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.586 14.971 -4.185 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.277 13.775 -5.466 1.00 0.00 H new ATOM 2000 N SER A 133 -11.313 12.452 -3.166 1.00 0.00 N ATOM 2001 CA SER A 133 -10.265 11.956 -2.235 1.00 0.00 C ATOM 2002 C SER A 133 -9.004 12.805 -2.403 1.00 0.00 C ATOM 2003 O SER A 133 -8.182 12.896 -1.514 1.00 0.00 O ATOM 2004 CB SER A 133 -9.944 10.497 -2.556 1.00 0.00 C ATOM 2005 OG SER A 133 -9.048 10.444 -3.659 1.00 0.00 O ATOM 0 H SER A 133 -11.414 11.917 -4.029 1.00 0.00 H new ATOM 0 HA SER A 133 -10.623 12.028 -1.208 1.00 0.00 H new ATOM 0 HB2 SER A 133 -9.499 10.011 -1.688 1.00 0.00 H new ATOM 0 HB3 SER A 133 -10.860 9.954 -2.790 1.00 0.00 H new ATOM 0 HG SER A 133 -8.839 9.509 -3.866 1.00 0.00 H new ATOM 2011 N THR A 134 -8.848 13.432 -3.539 1.00 0.00 N ATOM 2012 CA THR A 134 -7.642 14.275 -3.756 1.00 0.00 C ATOM 2013 C THR A 134 -7.796 15.580 -2.978 1.00 0.00 C ATOM 2014 O THR A 134 -6.859 16.073 -2.383 1.00 0.00 O ATOM 2015 CB THR A 134 -7.488 14.579 -5.249 1.00 0.00 C ATOM 2016 OG1 THR A 134 -7.166 13.381 -5.942 1.00 0.00 O ATOM 2017 CG2 THR A 134 -6.370 15.603 -5.452 1.00 0.00 C ATOM 0 H THR A 134 -9.502 13.396 -4.321 1.00 0.00 H new ATOM 0 HA THR A 134 -6.756 13.744 -3.407 1.00 0.00 H new ATOM 0 HB THR A 134 -8.423 14.985 -5.636 1.00 0.00 H new ATOM 0 HG1 THR A 134 -7.923 13.116 -6.505 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.262 15.818 -6.515 1.00 0.00 H new ATOM 0 HG22 THR A 134 -6.617 16.521 -4.919 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.433 15.200 -5.066 1.00 0.00 H new ATOM 2025 N VAL A 135 -8.973 16.139 -2.965 1.00 0.00 N ATOM 2026 CA VAL A 135 -9.175 17.405 -2.209 1.00 0.00 C ATOM 2027 C VAL A 135 -9.210 17.086 -0.715 1.00 0.00 C ATOM 2028 O VAL A 135 -8.833 17.892 0.113 1.00 0.00 O ATOM 2029 CB VAL A 135 -10.496 18.058 -2.623 1.00 0.00 C ATOM 2030 CG1 VAL A 135 -11.639 17.054 -2.471 1.00 0.00 C ATOM 2031 CG2 VAL A 135 -10.762 19.271 -1.726 1.00 0.00 C ATOM 0 H VAL A 135 -9.799 15.777 -3.442 1.00 0.00 H new ATOM 0 HA VAL A 135 -8.358 18.094 -2.426 1.00 0.00 H new ATOM 0 HB VAL A 135 -10.433 18.376 -3.664 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -12.577 17.523 -2.767 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -11.450 16.189 -3.106 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -11.706 16.733 -1.431 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -11.702 19.740 -2.017 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -10.824 18.948 -0.687 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -9.949 19.989 -1.835 1.00 0.00 H new ATOM 2041 N LEU A 136 -9.657 15.910 -0.365 1.00 0.00 N ATOM 2042 CA LEU A 136 -9.713 15.530 1.074 1.00 0.00 C ATOM 2043 C LEU A 136 -8.284 15.446 1.622 1.00 0.00 C ATOM 2044 O LEU A 136 -8.030 15.756 2.770 1.00 0.00 O ATOM 2045 CB LEU A 136 -10.406 14.161 1.215 1.00 0.00 C ATOM 2046 CG LEU A 136 -11.577 14.258 2.203 1.00 0.00 C ATOM 2047 CD1 LEU A 136 -12.782 14.902 1.513 1.00 0.00 C ATOM 2048 CD2 LEU A 136 -11.958 12.851 2.676 1.00 0.00 C ATOM 0 H LEU A 136 -9.986 15.196 -1.015 1.00 0.00 H new ATOM 0 HA LEU A 136 -10.277 16.276 1.634 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -10.768 13.827 0.243 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -9.689 13.416 1.561 1.00 0.00 H new ATOM 0 HG LEU A 136 -11.280 14.867 3.057 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.611 14.969 2.217 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -12.514 15.902 1.171 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -13.080 14.294 0.659 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -12.789 12.916 3.378 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -12.253 12.246 1.818 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -11.103 12.389 3.169 1.00 0.00 H new ATOM 2060 N THR A 137 -7.350 15.028 0.808 1.00 0.00 N ATOM 2061 CA THR A 137 -5.938 14.923 1.278 1.00 0.00 C ATOM 2062 C THR A 137 -5.173 16.188 0.881 1.00 0.00 C ATOM 2063 O THR A 137 -4.156 16.515 1.459 1.00 0.00 O ATOM 2064 CB THR A 137 -5.276 13.705 0.631 1.00 0.00 C ATOM 2065 OG1 THR A 137 -6.036 12.542 0.929 1.00 0.00 O ATOM 2066 CG2 THR A 137 -3.856 13.543 1.177 1.00 0.00 C ATOM 0 H THR A 137 -7.505 14.755 -0.162 1.00 0.00 H new ATOM 0 HA THR A 137 -5.923 14.814 2.362 1.00 0.00 H new ATOM 0 HB THR A 137 -5.233 13.845 -0.449 1.00 0.00 H new ATOM 0 HG1 THR A 137 -6.769 12.456 0.284 1.00 0.00 H new ATOM 0 HG21 THR A 137 -3.385 12.675 0.715 1.00 0.00 H new ATOM 0 HG22 THR A 137 -3.274 14.436 0.948 1.00 0.00 H new ATOM 0 HG23 THR A 137 -3.895 13.403 2.257 1.00 0.00 H new ATOM 2074 N SER A 138 -5.654 16.900 -0.101 1.00 0.00 N ATOM 2075 CA SER A 138 -4.952 18.141 -0.533 1.00 0.00 C ATOM 2076 C SER A 138 -4.687 19.028 0.684 1.00 0.00 C ATOM 2077 O SER A 138 -5.596 19.432 1.381 1.00 0.00 O ATOM 2078 CB SER A 138 -5.825 18.899 -1.534 1.00 0.00 C ATOM 2079 OG SER A 138 -5.143 20.070 -1.961 1.00 0.00 O ATOM 0 H SER A 138 -6.502 16.676 -0.622 1.00 0.00 H new ATOM 0 HA SER A 138 -4.005 17.876 -1.003 1.00 0.00 H new ATOM 0 HB2 SER A 138 -6.051 18.264 -2.390 1.00 0.00 H new ATOM 0 HB3 SER A 138 -6.777 19.166 -1.075 1.00 0.00 H new ATOM 0 HG SER A 138 -5.700 20.557 -2.604 1.00 0.00 H new ATOM 2085 N LYS A 139 -3.445 19.337 0.946 1.00 0.00 N ATOM 2086 CA LYS A 139 -3.121 20.198 2.118 1.00 0.00 C ATOM 2087 C LYS A 139 -3.266 21.670 1.725 1.00 0.00 C ATOM 2088 O LYS A 139 -2.397 22.479 1.983 1.00 0.00 O ATOM 2089 CB LYS A 139 -1.683 19.931 2.566 1.00 0.00 C ATOM 2090 CG LYS A 139 -1.548 18.473 3.013 1.00 0.00 C ATOM 2091 CD LYS A 139 -0.067 18.085 3.055 1.00 0.00 C ATOM 2092 CE LYS A 139 0.674 18.989 4.043 1.00 0.00 C ATOM 2093 NZ LYS A 139 0.947 20.307 3.402 1.00 0.00 N ATOM 0 H LYS A 139 -2.641 19.030 0.398 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.805 19.970 2.936 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -0.992 20.137 1.748 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -1.416 20.599 3.385 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.997 18.340 3.997 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -2.086 17.820 2.326 1.00 0.00 H new ATOM 0 HD2 LYS A 139 0.037 17.042 3.353 1.00 0.00 H new ATOM 0 HD3 LYS A 139 0.372 18.178 2.062 1.00 0.00 H new ATOM 0 HE2 LYS A 139 0.077 19.128 4.944 1.00 0.00 H new ATOM 0 HE3 LYS A 139 1.609 18.521 4.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 1.911 20.616 3.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 0.857 20.216 2.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 0.263 21.010 3.749 1.00 0.00 H new ATOM 2107 N TYR A 140 -4.358 22.024 1.104 1.00 0.00 N ATOM 2108 CA TYR A 140 -4.556 23.443 0.695 1.00 0.00 C ATOM 2109 C TYR A 140 -4.244 24.362 1.878 1.00 0.00 C ATOM 2110 O TYR A 140 -5.022 24.487 2.802 1.00 0.00 O ATOM 2111 CB TYR A 140 -6.007 23.650 0.257 1.00 0.00 C ATOM 2112 CG TYR A 140 -6.136 24.974 -0.456 1.00 0.00 C ATOM 2113 CD1 TYR A 140 -6.418 26.137 0.272 1.00 0.00 C ATOM 2114 CD2 TYR A 140 -5.972 25.040 -1.844 1.00 0.00 C ATOM 2115 CE1 TYR A 140 -6.537 27.364 -0.389 1.00 0.00 C ATOM 2116 CE2 TYR A 140 -6.089 26.269 -2.506 1.00 0.00 C ATOM 2117 CZ TYR A 140 -6.372 27.431 -1.779 1.00 0.00 C ATOM 2118 OH TYR A 140 -6.489 28.642 -2.429 1.00 0.00 O ATOM 0 H TYR A 140 -5.121 21.392 0.862 1.00 0.00 H new ATOM 0 HA TYR A 140 -3.889 23.679 -0.135 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -6.318 22.839 -0.401 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -6.666 23.627 1.125 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -6.544 26.086 1.343 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -5.755 24.143 -2.405 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -6.756 28.260 0.172 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -5.961 26.320 -3.577 1.00 0.00 H new ATOM 0 HH TYR A 140 -6.345 28.513 -3.390 1.00 0.00 H new ATOM 2128 N ARG A 141 -3.109 25.006 1.857 1.00 0.00 N ATOM 2129 CA ARG A 141 -2.749 25.915 2.981 1.00 0.00 C ATOM 2130 C ARG A 141 -3.720 27.097 3.014 1.00 0.00 C ATOM 2131 O ARG A 141 -3.533 28.015 2.232 1.00 0.00 O ATOM 2132 CB ARG A 141 -1.323 26.434 2.781 1.00 0.00 C ATOM 2133 CG ARG A 141 -0.400 25.266 2.428 1.00 0.00 C ATOM 2134 CD ARG A 141 1.059 25.719 2.526 1.00 0.00 C ATOM 2135 NE ARG A 141 1.949 24.642 2.009 1.00 0.00 N ATOM 2136 CZ ARG A 141 2.106 24.487 0.722 1.00 0.00 C ATOM 2137 NH1 ARG A 141 1.484 25.276 -0.111 1.00 0.00 N ATOM 2138 NH2 ARG A 141 2.885 23.543 0.269 1.00 0.00 N ATOM 2139 OXT ARG A 141 -4.636 27.064 3.819 1.00 0.00 O ATOM 0 H ARG A 141 -2.416 24.942 1.111 1.00 0.00 H new ATOM 0 HA ARG A 141 -2.809 25.369 3.922 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -1.304 27.180 1.986 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -0.973 26.927 3.688 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -0.578 24.430 3.105 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -0.615 24.911 1.420 1.00 0.00 H new ATOM 0 HD2 ARG A 141 1.206 26.634 1.952 1.00 0.00 H new ATOM 0 HD3 ARG A 141 1.311 25.948 3.561 1.00 0.00 H new ATOM 0 HE ARG A 141 2.436 24.026 2.660 1.00 0.00 H new ATOM 0 HH11 ARG A 141 0.875 26.014 0.243 1.00 0.00 H new ATOM 0 HH12 ARG A 141 1.607 25.155 -1.116 1.00 0.00 H new ATOM 0 HH21 ARG A 141 3.371 22.926 0.920 1.00 0.00 H new ATOM 0 HH22 ARG A 141 3.008 23.422 -0.736 1.00 0.00 H new TER 2153 ARG A 141 ATOM 2154 N VAL B 1 -9.507 -15.339 6.722 1.00 0.00 N ATOM 2155 CA VAL B 1 -10.455 -16.471 6.923 1.00 0.00 C ATOM 2156 C VAL B 1 -10.466 -16.868 8.403 1.00 0.00 C ATOM 2157 O VAL B 1 -10.446 -16.026 9.278 1.00 0.00 O ATOM 2158 CB VAL B 1 -10.014 -17.662 6.062 1.00 0.00 C ATOM 2159 CG1 VAL B 1 -8.691 -18.235 6.600 1.00 0.00 C ATOM 2160 CG2 VAL B 1 -11.107 -18.749 6.080 1.00 0.00 C ATOM 0 H1 VAL B 1 -9.900 -14.677 6.023 1.00 0.00 H new ATOM 0 H2 VAL B 1 -9.362 -14.843 7.625 1.00 0.00 H new ATOM 0 H3 VAL B 1 -8.597 -15.706 6.378 1.00 0.00 H new ATOM 0 HA VAL B 1 -11.460 -16.169 6.627 1.00 0.00 H new ATOM 0 HB VAL B 1 -9.862 -17.327 5.036 1.00 0.00 H new ATOM 0 HG11 VAL B 1 -8.383 -19.080 5.984 1.00 0.00 H new ATOM 0 HG12 VAL B 1 -7.921 -17.464 6.569 1.00 0.00 H new ATOM 0 HG13 VAL B 1 -8.830 -18.567 7.629 1.00 0.00 H new ATOM 0 HG21 VAL B 1 -10.791 -19.593 5.468 1.00 0.00 H new ATOM 0 HG22 VAL B 1 -11.270 -19.084 7.104 1.00 0.00 H new ATOM 0 HG23 VAL B 1 -12.035 -18.339 5.681 1.00 0.00 H new ATOM 2172 N HIS B 2 -10.503 -18.140 8.691 1.00 0.00 N ATOM 2173 CA HIS B 2 -10.518 -18.582 10.113 1.00 0.00 C ATOM 2174 C HIS B 2 -11.698 -17.929 10.835 1.00 0.00 C ATOM 2175 O HIS B 2 -11.557 -16.910 11.481 1.00 0.00 O ATOM 2176 CB HIS B 2 -9.212 -18.167 10.794 1.00 0.00 C ATOM 2177 CG HIS B 2 -9.082 -18.882 12.111 1.00 0.00 C ATOM 2178 ND1 HIS B 2 -10.186 -19.222 12.881 1.00 0.00 N ATOM 2179 CD2 HIS B 2 -7.987 -19.327 12.810 1.00 0.00 C ATOM 2180 CE1 HIS B 2 -9.735 -19.842 13.987 1.00 0.00 C ATOM 2181 NE2 HIS B 2 -8.403 -19.931 13.990 1.00 0.00 N ATOM 0 H HIS B 2 -10.523 -18.892 8.002 1.00 0.00 H new ATOM 0 HA HIS B 2 -10.618 -19.667 10.154 1.00 0.00 H new ATOM 0 HB2 HIS B 2 -8.364 -18.407 10.153 1.00 0.00 H new ATOM 0 HB3 HIS B 2 -9.198 -17.088 10.951 1.00 0.00 H new ATOM 0 HD2 HIS B 2 -6.960 -19.223 12.491 1.00 0.00 H new ATOM 0 HE1 HIS B 2 -10.371 -20.220 14.774 1.00 0.00 H new ATOM 0 HE2 HIS B 2 -7.814 -20.354 14.708 1.00 0.00 H new ATOM 2190 N LEU B 3 -12.864 -18.509 10.729 1.00 0.00 N ATOM 2191 CA LEU B 3 -14.055 -17.920 11.408 1.00 0.00 C ATOM 2192 C LEU B 3 -14.986 -19.048 11.862 1.00 0.00 C ATOM 2193 O LEU B 3 -14.816 -20.194 11.495 1.00 0.00 O ATOM 2194 CB LEU B 3 -14.800 -16.982 10.442 1.00 0.00 C ATOM 2195 CG LEU B 3 -14.440 -17.319 8.991 1.00 0.00 C ATOM 2196 CD1 LEU B 3 -14.928 -18.727 8.651 1.00 0.00 C ATOM 2197 CD2 LEU B 3 -15.116 -16.316 8.054 1.00 0.00 C ATOM 0 H LEU B 3 -13.043 -19.364 10.202 1.00 0.00 H new ATOM 0 HA LEU B 3 -13.731 -17.345 12.275 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -15.876 -17.078 10.589 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -14.540 -15.946 10.657 1.00 0.00 H new ATOM 0 HG LEU B 3 -13.358 -17.269 8.869 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -14.670 -18.962 7.618 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -14.453 -19.447 9.317 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -16.010 -18.777 8.775 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -14.861 -16.554 7.021 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -16.197 -16.370 8.183 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -14.772 -15.309 8.290 1.00 0.00 H new ATOM 2209 N THR B 4 -15.967 -18.733 12.662 1.00 0.00 N ATOM 2210 CA THR B 4 -16.905 -19.784 13.145 1.00 0.00 C ATOM 2211 C THR B 4 -17.733 -20.310 11.967 1.00 0.00 C ATOM 2212 O THR B 4 -17.974 -19.604 11.009 1.00 0.00 O ATOM 2213 CB THR B 4 -17.839 -19.181 14.199 1.00 0.00 C ATOM 2214 OG1 THR B 4 -18.229 -17.877 13.791 1.00 0.00 O ATOM 2215 CG2 THR B 4 -17.112 -19.100 15.543 1.00 0.00 C ATOM 0 H THR B 4 -16.159 -17.791 13.002 1.00 0.00 H new ATOM 0 HA THR B 4 -16.340 -20.606 13.585 1.00 0.00 H new ATOM 0 HB THR B 4 -18.723 -19.810 14.305 1.00 0.00 H new ATOM 0 HG1 THR B 4 -18.828 -17.489 14.463 1.00 0.00 H new ATOM 0 HG21 THR B 4 -17.778 -18.671 16.292 1.00 0.00 H new ATOM 0 HG22 THR B 4 -16.812 -20.100 15.855 1.00 0.00 H new ATOM 0 HG23 THR B 4 -16.228 -18.471 15.441 1.00 0.00 H new ATOM 2223 N PRO B 5 -18.170 -21.543 12.041 1.00 0.00 N ATOM 2224 CA PRO B 5 -18.990 -22.170 10.963 1.00 0.00 C ATOM 2225 C PRO B 5 -20.396 -21.568 10.887 1.00 0.00 C ATOM 2226 O PRO B 5 -21.020 -21.553 9.844 1.00 0.00 O ATOM 2227 CB PRO B 5 -19.056 -23.648 11.366 1.00 0.00 C ATOM 2228 CG PRO B 5 -18.849 -23.658 12.845 1.00 0.00 C ATOM 2229 CD PRO B 5 -17.932 -22.474 13.157 1.00 0.00 C ATOM 0 HA PRO B 5 -18.556 -22.011 9.976 1.00 0.00 H new ATOM 0 HB2 PRO B 5 -20.018 -24.087 11.100 1.00 0.00 H new ATOM 0 HB3 PRO B 5 -18.288 -24.230 10.857 1.00 0.00 H new ATOM 0 HG2 PRO B 5 -19.799 -23.564 13.371 1.00 0.00 H new ATOM 0 HG3 PRO B 5 -18.397 -24.596 13.168 1.00 0.00 H new ATOM 0 HD2 PRO B 5 -18.178 -22.019 14.117 1.00 0.00 H new ATOM 0 HD3 PRO B 5 -16.887 -22.780 13.207 1.00 0.00 H new ATOM 2237 N GLU B 6 -20.898 -21.069 11.984 1.00 0.00 N ATOM 2238 CA GLU B 6 -22.262 -20.469 11.971 1.00 0.00 C ATOM 2239 C GLU B 6 -22.306 -19.340 10.940 1.00 0.00 C ATOM 2240 O GLU B 6 -23.232 -19.233 10.160 1.00 0.00 O ATOM 2241 CB GLU B 6 -22.587 -19.908 13.358 1.00 0.00 C ATOM 2242 CG GLU B 6 -22.312 -20.976 14.418 1.00 0.00 C ATOM 2243 CD GLU B 6 -23.158 -22.217 14.125 1.00 0.00 C ATOM 2244 OE1 GLU B 6 -24.333 -22.200 14.453 1.00 0.00 O ATOM 2245 OE2 GLU B 6 -22.615 -23.162 13.577 1.00 0.00 O ATOM 0 H GLU B 6 -20.423 -21.051 12.887 1.00 0.00 H new ATOM 0 HA GLU B 6 -22.995 -21.232 11.709 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -21.983 -19.022 13.554 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -23.631 -19.598 13.401 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -21.254 -21.237 14.420 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -22.547 -20.588 15.409 1.00 0.00 H new ATOM 2252 N GLU B 7 -21.310 -18.497 10.929 1.00 0.00 N ATOM 2253 CA GLU B 7 -21.292 -17.377 9.948 1.00 0.00 C ATOM 2254 C GLU B 7 -20.881 -17.912 8.574 1.00 0.00 C ATOM 2255 O GLU B 7 -21.525 -17.649 7.577 1.00 0.00 O ATOM 2256 CB GLU B 7 -20.288 -16.317 10.405 1.00 0.00 C ATOM 2257 CG GLU B 7 -20.767 -15.695 11.718 1.00 0.00 C ATOM 2258 CD GLU B 7 -19.634 -14.876 12.341 1.00 0.00 C ATOM 2259 OE1 GLU B 7 -18.610 -15.460 12.653 1.00 0.00 O ATOM 2260 OE2 GLU B 7 -19.810 -13.679 12.494 1.00 0.00 O ATOM 0 H GLU B 7 -20.508 -18.536 11.558 1.00 0.00 H new ATOM 0 HA GLU B 7 -22.285 -16.932 9.883 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -19.304 -16.767 10.541 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -20.184 -15.546 9.641 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -21.632 -15.058 11.536 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -21.086 -16.477 12.407 1.00 0.00 H new ATOM 2267 N LYS B 8 -19.816 -18.664 8.514 1.00 0.00 N ATOM 2268 CA LYS B 8 -19.364 -19.219 7.214 1.00 0.00 C ATOM 2269 C LYS B 8 -20.538 -19.901 6.514 1.00 0.00 C ATOM 2270 O LYS B 8 -20.856 -19.613 5.378 1.00 0.00 O ATOM 2271 CB LYS B 8 -18.255 -20.247 7.472 1.00 0.00 C ATOM 2272 CG LYS B 8 -17.113 -20.022 6.487 1.00 0.00 C ATOM 2273 CD LYS B 8 -15.984 -21.022 6.762 1.00 0.00 C ATOM 2274 CE LYS B 8 -16.426 -22.436 6.372 1.00 0.00 C ATOM 2275 NZ LYS B 8 -17.227 -22.389 5.116 1.00 0.00 N ATOM 0 H LYS B 8 -19.239 -18.917 9.316 1.00 0.00 H new ATOM 0 HA LYS B 8 -18.986 -18.417 6.581 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -17.890 -20.155 8.495 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -18.649 -21.258 7.364 1.00 0.00 H new ATOM 0 HG2 LYS B 8 -17.474 -20.139 5.465 1.00 0.00 H new ATOM 0 HG3 LYS B 8 -16.738 -19.003 6.578 1.00 0.00 H new ATOM 0 HD2 LYS B 8 -15.094 -20.742 6.198 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -15.713 -20.995 7.818 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -15.553 -23.074 6.233 1.00 0.00 H new ATOM 0 HE3 LYS B 8 -17.018 -22.876 7.175 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 -17.365 -23.355 4.756 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 -18.152 -21.956 5.310 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 -16.723 -21.823 4.404 1.00 0.00 H new ATOM 2289 N SER B 9 -21.171 -20.811 7.191 1.00 0.00 N ATOM 2290 CA SER B 9 -22.320 -21.541 6.583 1.00 0.00 C ATOM 2291 C SER B 9 -23.230 -20.567 5.835 1.00 0.00 C ATOM 2292 O SER B 9 -23.949 -20.948 4.934 1.00 0.00 O ATOM 2293 CB SER B 9 -23.119 -22.241 7.683 1.00 0.00 C ATOM 2294 OG SER B 9 -24.425 -22.531 7.202 1.00 0.00 O ATOM 0 H SER B 9 -20.943 -21.085 8.147 1.00 0.00 H new ATOM 0 HA SER B 9 -21.937 -22.280 5.879 1.00 0.00 H new ATOM 0 HB2 SER B 9 -22.617 -23.161 7.984 1.00 0.00 H new ATOM 0 HB3 SER B 9 -23.177 -21.606 8.567 1.00 0.00 H new ATOM 0 HG SER B 9 -24.940 -22.981 7.904 1.00 0.00 H new ATOM 2300 N ALA B 10 -23.212 -19.315 6.196 1.00 0.00 N ATOM 2301 CA ALA B 10 -24.085 -18.336 5.494 1.00 0.00 C ATOM 2302 C ALA B 10 -23.402 -17.863 4.211 1.00 0.00 C ATOM 2303 O ALA B 10 -23.939 -17.990 3.129 1.00 0.00 O ATOM 2304 CB ALA B 10 -24.353 -17.137 6.406 1.00 0.00 C ATOM 0 H ALA B 10 -22.634 -18.929 6.943 1.00 0.00 H new ATOM 0 HA ALA B 10 -25.031 -18.815 5.242 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -24.993 -16.422 5.889 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -24.849 -17.475 7.316 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -23.409 -16.658 6.664 1.00 0.00 H new ATOM 2310 N VAL B 11 -22.219 -17.331 4.320 1.00 0.00 N ATOM 2311 CA VAL B 11 -21.503 -16.865 3.099 1.00 0.00 C ATOM 2312 C VAL B 11 -21.097 -18.094 2.292 1.00 0.00 C ATOM 2313 O VAL B 11 -20.910 -18.039 1.093 1.00 0.00 O ATOM 2314 CB VAL B 11 -20.258 -16.073 3.508 1.00 0.00 C ATOM 2315 CG1 VAL B 11 -19.544 -16.806 4.642 1.00 0.00 C ATOM 2316 CG2 VAL B 11 -19.312 -15.939 2.311 1.00 0.00 C ATOM 0 H VAL B 11 -21.717 -17.198 5.198 1.00 0.00 H new ATOM 0 HA VAL B 11 -22.146 -16.220 2.501 1.00 0.00 H new ATOM 0 HB VAL B 11 -20.555 -15.079 3.843 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -18.657 -16.245 4.936 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -20.215 -16.897 5.496 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -19.250 -17.800 4.304 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -18.428 -15.375 2.607 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -19.013 -16.930 1.971 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -19.821 -15.416 1.501 1.00 0.00 H new ATOM 2326 N THR B 12 -20.965 -19.205 2.956 1.00 0.00 N ATOM 2327 CA THR B 12 -20.576 -20.460 2.264 1.00 0.00 C ATOM 2328 C THR B 12 -21.750 -20.962 1.423 1.00 0.00 C ATOM 2329 O THR B 12 -21.601 -21.314 0.270 1.00 0.00 O ATOM 2330 CB THR B 12 -20.219 -21.506 3.318 1.00 0.00 C ATOM 2331 OG1 THR B 12 -19.330 -20.931 4.265 1.00 0.00 O ATOM 2332 CG2 THR B 12 -19.545 -22.704 2.651 1.00 0.00 C ATOM 0 H THR B 12 -21.112 -19.297 3.961 1.00 0.00 H new ATOM 0 HA THR B 12 -19.721 -20.279 1.613 1.00 0.00 H new ATOM 0 HB THR B 12 -21.128 -21.839 3.820 1.00 0.00 H new ATOM 0 HG1 THR B 12 -19.568 -19.991 4.409 1.00 0.00 H new ATOM 0 HG21 THR B 12 -19.292 -23.447 3.407 1.00 0.00 H new ATOM 0 HG22 THR B 12 -20.225 -23.145 1.922 1.00 0.00 H new ATOM 0 HG23 THR B 12 -18.636 -22.376 2.147 1.00 0.00 H new ATOM 2340 N ALA B 13 -22.919 -20.999 1.998 1.00 0.00 N ATOM 2341 CA ALA B 13 -24.110 -21.478 1.243 1.00 0.00 C ATOM 2342 C ALA B 13 -24.335 -20.587 0.022 1.00 0.00 C ATOM 2343 O ALA B 13 -24.808 -21.030 -1.006 1.00 0.00 O ATOM 2344 CB ALA B 13 -25.344 -21.423 2.146 1.00 0.00 C ATOM 0 H ALA B 13 -23.102 -20.717 2.961 1.00 0.00 H new ATOM 0 HA ALA B 13 -23.942 -22.505 0.918 1.00 0.00 H new ATOM 0 HB1 ALA B 13 -26.215 -21.774 1.593 1.00 0.00 H new ATOM 0 HB2 ALA B 13 -25.186 -22.060 3.017 1.00 0.00 H new ATOM 0 HB3 ALA B 13 -25.510 -20.396 2.473 1.00 0.00 H new ATOM 2350 N LEU B 14 -23.999 -19.330 0.125 1.00 0.00 N ATOM 2351 CA LEU B 14 -24.195 -18.410 -1.031 1.00 0.00 C ATOM 2352 C LEU B 14 -23.610 -19.056 -2.291 1.00 0.00 C ATOM 2353 O LEU B 14 -24.107 -18.871 -3.384 1.00 0.00 O ATOM 2354 CB LEU B 14 -23.485 -17.076 -0.748 1.00 0.00 C ATOM 2355 CG LEU B 14 -24.516 -15.947 -0.617 1.00 0.00 C ATOM 2356 CD1 LEU B 14 -23.878 -14.747 0.085 1.00 0.00 C ATOM 2357 CD2 LEU B 14 -24.994 -15.526 -2.009 1.00 0.00 C ATOM 0 H LEU B 14 -23.598 -18.901 0.959 1.00 0.00 H new ATOM 0 HA LEU B 14 -25.258 -18.223 -1.181 1.00 0.00 H new ATOM 0 HB2 LEU B 14 -22.901 -17.154 0.169 1.00 0.00 H new ATOM 0 HB3 LEU B 14 -22.786 -16.849 -1.553 1.00 0.00 H new ATOM 0 HG LEU B 14 -25.365 -16.301 -0.032 1.00 0.00 H new ATOM 0 HD11 LEU B 14 -24.612 -13.947 0.177 1.00 0.00 H new ATOM 0 HD12 LEU B 14 -23.539 -15.044 1.077 1.00 0.00 H new ATOM 0 HD13 LEU B 14 -23.028 -14.394 -0.498 1.00 0.00 H new ATOM 0 HD21 LEU B 14 -25.726 -14.724 -1.915 1.00 0.00 H new ATOM 0 HD22 LEU B 14 -24.144 -15.175 -2.595 1.00 0.00 H new ATOM 0 HD23 LEU B 14 -25.452 -16.379 -2.510 1.00 0.00 H new ATOM 2369 N TRP B 15 -22.557 -19.813 -2.145 1.00 0.00 N ATOM 2370 CA TRP B 15 -21.940 -20.469 -3.331 1.00 0.00 C ATOM 2371 C TRP B 15 -23.028 -21.169 -4.150 1.00 0.00 C ATOM 2372 O TRP B 15 -22.877 -21.394 -5.335 1.00 0.00 O ATOM 2373 CB TRP B 15 -20.902 -21.496 -2.857 1.00 0.00 C ATOM 2374 CG TRP B 15 -19.754 -21.540 -3.816 1.00 0.00 C ATOM 2375 CD1 TRP B 15 -18.621 -20.807 -3.704 1.00 0.00 C ATOM 2376 CD2 TRP B 15 -19.605 -22.342 -5.023 1.00 0.00 C ATOM 2377 NE1 TRP B 15 -17.788 -21.108 -4.766 1.00 0.00 N ATOM 2378 CE2 TRP B 15 -18.350 -22.049 -5.606 1.00 0.00 C ATOM 2379 CE3 TRP B 15 -20.430 -23.285 -5.663 1.00 0.00 C ATOM 2380 CZ2 TRP B 15 -17.927 -22.670 -6.783 1.00 0.00 C ATOM 2381 CZ3 TRP B 15 -20.008 -23.912 -6.846 1.00 0.00 C ATOM 2382 CH2 TRP B 15 -18.759 -23.605 -7.404 1.00 0.00 C ATOM 0 H TRP B 15 -22.098 -20.005 -1.255 1.00 0.00 H new ATOM 0 HA TRP B 15 -21.450 -19.720 -3.954 1.00 0.00 H new ATOM 0 HB2 TRP B 15 -20.545 -21.233 -1.861 1.00 0.00 H new ATOM 0 HB3 TRP B 15 -21.361 -22.482 -2.781 1.00 0.00 H new ATOM 0 HD1 TRP B 15 -18.404 -20.103 -2.915 1.00 0.00 H new ATOM 0 HE1 TRP B 15 -16.871 -20.686 -4.911 1.00 0.00 H new ATOM 0 HE3 TRP B 15 -21.394 -23.528 -5.241 1.00 0.00 H new ATOM 0 HZ2 TRP B 15 -16.965 -22.430 -7.210 1.00 0.00 H new ATOM 0 HZ3 TRP B 15 -20.649 -24.635 -7.329 1.00 0.00 H new ATOM 0 HH2 TRP B 15 -18.440 -24.091 -8.314 1.00 0.00 H new ATOM 2393 N GLY B 16 -24.124 -21.511 -3.531 1.00 0.00 N ATOM 2394 CA GLY B 16 -25.218 -22.193 -4.279 1.00 0.00 C ATOM 2395 C GLY B 16 -25.880 -21.195 -5.233 1.00 0.00 C ATOM 2396 O GLY B 16 -25.863 -21.371 -6.435 1.00 0.00 O ATOM 0 H GLY B 16 -24.310 -21.348 -2.541 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -24.818 -23.038 -4.839 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -25.956 -22.592 -3.583 1.00 0.00 H new ATOM 2400 N LYS B 17 -26.461 -20.150 -4.709 1.00 0.00 N ATOM 2401 CA LYS B 17 -27.121 -19.148 -5.596 1.00 0.00 C ATOM 2402 C LYS B 17 -26.091 -18.592 -6.582 1.00 0.00 C ATOM 2403 O LYS B 17 -26.419 -18.211 -7.688 1.00 0.00 O ATOM 2404 CB LYS B 17 -27.712 -17.994 -4.763 1.00 0.00 C ATOM 2405 CG LYS B 17 -27.595 -18.301 -3.269 1.00 0.00 C ATOM 2406 CD LYS B 17 -28.494 -19.494 -2.906 1.00 0.00 C ATOM 2407 CE LYS B 17 -27.806 -20.354 -1.845 1.00 0.00 C ATOM 2408 NZ LYS B 17 -28.817 -21.215 -1.169 1.00 0.00 N ATOM 0 H LYS B 17 -26.508 -19.947 -3.711 1.00 0.00 H new ATOM 0 HA LYS B 17 -27.931 -19.635 -6.139 1.00 0.00 H new ATOM 0 HB2 LYS B 17 -27.188 -17.066 -4.992 1.00 0.00 H new ATOM 0 HB3 LYS B 17 -28.758 -17.844 -5.029 1.00 0.00 H new ATOM 0 HG2 LYS B 17 -26.559 -18.525 -3.015 1.00 0.00 H new ATOM 0 HG3 LYS B 17 -27.884 -17.427 -2.686 1.00 0.00 H new ATOM 0 HD2 LYS B 17 -29.454 -19.138 -2.533 1.00 0.00 H new ATOM 0 HD3 LYS B 17 -28.699 -20.091 -3.795 1.00 0.00 H new ATOM 0 HE2 LYS B 17 -27.036 -20.973 -2.307 1.00 0.00 H new ATOM 0 HE3 LYS B 17 -27.307 -19.718 -1.114 1.00 0.00 H new ATOM 0 HZ1 LYS B 17 -28.348 -21.800 -0.448 1.00 0.00 H new ATOM 0 HZ2 LYS B 17 -29.536 -20.616 -0.716 1.00 0.00 H new ATOM 0 HZ3 LYS B 17 -29.273 -21.832 -1.871 1.00 0.00 H new ATOM 2422 N VAL B 18 -24.848 -18.538 -6.188 1.00 0.00 N ATOM 2423 CA VAL B 18 -23.802 -18.001 -7.103 1.00 0.00 C ATOM 2424 C VAL B 18 -23.849 -18.755 -8.433 1.00 0.00 C ATOM 2425 O VAL B 18 -23.572 -19.937 -8.497 1.00 0.00 O ATOM 2426 CB VAL B 18 -22.422 -18.178 -6.461 1.00 0.00 C ATOM 2427 CG1 VAL B 18 -21.330 -17.899 -7.498 1.00 0.00 C ATOM 2428 CG2 VAL B 18 -22.276 -17.199 -5.295 1.00 0.00 C ATOM 0 H VAL B 18 -24.512 -18.842 -5.274 1.00 0.00 H new ATOM 0 HA VAL B 18 -23.985 -16.942 -7.282 1.00 0.00 H new ATOM 0 HB VAL B 18 -22.322 -19.201 -6.097 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -20.350 -18.026 -7.038 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -21.433 -18.595 -8.331 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -21.429 -16.877 -7.865 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -21.295 -17.323 -4.836 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -22.378 -16.178 -5.662 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -23.050 -17.398 -4.554 1.00 0.00 H new ATOM 2438 N ASN B 19 -24.189 -18.080 -9.495 1.00 0.00 N ATOM 2439 CA ASN B 19 -24.242 -18.755 -10.821 1.00 0.00 C ATOM 2440 C ASN B 19 -22.837 -18.779 -11.422 1.00 0.00 C ATOM 2441 O ASN B 19 -22.547 -18.084 -12.376 1.00 0.00 O ATOM 2442 CB ASN B 19 -25.185 -17.985 -11.749 1.00 0.00 C ATOM 2443 CG ASN B 19 -26.533 -17.783 -11.055 1.00 0.00 C ATOM 2444 OD1 ASN B 19 -27.262 -18.729 -10.831 1.00 0.00 O ATOM 2445 ND2 ASN B 19 -26.897 -16.581 -10.702 1.00 0.00 N ATOM 0 H ASN B 19 -24.433 -17.090 -9.502 1.00 0.00 H new ATOM 0 HA ASN B 19 -24.609 -19.774 -10.703 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -24.749 -17.020 -12.008 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -25.323 -18.533 -12.681 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -27.794 -16.435 -10.238 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -26.285 -15.787 -10.890 1.00 0.00 H new ATOM 2452 N VAL B 20 -21.960 -19.570 -10.864 1.00 0.00 N ATOM 2453 CA VAL B 20 -20.567 -19.637 -11.393 1.00 0.00 C ATOM 2454 C VAL B 20 -20.599 -19.690 -12.923 1.00 0.00 C ATOM 2455 O VAL B 20 -19.668 -19.282 -13.588 1.00 0.00 O ATOM 2456 CB VAL B 20 -19.880 -20.896 -10.858 1.00 0.00 C ATOM 2457 CG1 VAL B 20 -18.516 -21.062 -11.531 1.00 0.00 C ATOM 2458 CG2 VAL B 20 -19.688 -20.767 -9.344 1.00 0.00 C ATOM 0 H VAL B 20 -22.149 -20.173 -10.064 1.00 0.00 H new ATOM 0 HA VAL B 20 -20.016 -18.753 -11.072 1.00 0.00 H new ATOM 0 HB VAL B 20 -20.499 -21.766 -11.075 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -18.028 -21.959 -11.149 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -18.651 -21.154 -12.609 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -17.896 -20.192 -11.316 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -19.199 -21.663 -8.962 1.00 0.00 H new ATOM 0 HG22 VAL B 20 -19.069 -19.896 -9.129 1.00 0.00 H new ATOM 0 HG23 VAL B 20 -20.659 -20.650 -8.863 1.00 0.00 H new ATOM 2468 N ASP B 21 -21.664 -20.192 -13.485 1.00 0.00 N ATOM 2469 CA ASP B 21 -21.757 -20.275 -14.970 1.00 0.00 C ATOM 2470 C ASP B 21 -21.614 -18.876 -15.573 1.00 0.00 C ATOM 2471 O ASP B 21 -21.558 -18.711 -16.775 1.00 0.00 O ATOM 2472 CB ASP B 21 -23.114 -20.862 -15.362 1.00 0.00 C ATOM 2473 CG ASP B 21 -24.220 -20.167 -14.566 1.00 0.00 C ATOM 2474 OD1 ASP B 21 -24.446 -18.992 -14.807 1.00 0.00 O ATOM 2475 OD2 ASP B 21 -24.822 -20.819 -13.730 1.00 0.00 O ATOM 0 H ASP B 21 -22.475 -20.549 -12.979 1.00 0.00 H new ATOM 0 HA ASP B 21 -20.959 -20.915 -15.348 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -23.284 -20.731 -16.431 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -23.129 -21.934 -15.166 1.00 0.00 H new ATOM 2480 N GLU B 22 -21.556 -17.865 -14.747 1.00 0.00 N ATOM 2481 CA GLU B 22 -21.417 -16.480 -15.275 1.00 0.00 C ATOM 2482 C GLU B 22 -20.764 -15.591 -14.214 1.00 0.00 C ATOM 2483 O GLU B 22 -19.903 -14.787 -14.508 1.00 0.00 O ATOM 2484 CB GLU B 22 -22.801 -15.924 -15.623 1.00 0.00 C ATOM 2485 CG GLU B 22 -23.353 -16.643 -16.855 1.00 0.00 C ATOM 2486 CD GLU B 22 -24.553 -15.869 -17.403 1.00 0.00 C ATOM 2487 OE1 GLU B 22 -25.353 -15.413 -16.605 1.00 0.00 O ATOM 2488 OE2 GLU B 22 -24.651 -15.746 -18.614 1.00 0.00 O ATOM 0 H GLU B 22 -21.599 -17.940 -13.731 1.00 0.00 H new ATOM 0 HA GLU B 22 -20.795 -16.495 -16.170 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -23.479 -16.056 -14.780 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -22.735 -14.853 -15.815 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -22.580 -16.724 -17.619 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -23.650 -17.659 -16.594 1.00 0.00 H new ATOM 2495 N VAL B 23 -21.169 -15.728 -12.981 1.00 0.00 N ATOM 2496 CA VAL B 23 -20.572 -14.890 -11.904 1.00 0.00 C ATOM 2497 C VAL B 23 -19.045 -14.953 -11.996 1.00 0.00 C ATOM 2498 O VAL B 23 -18.350 -14.062 -11.553 1.00 0.00 O ATOM 2499 CB VAL B 23 -21.025 -15.414 -10.540 1.00 0.00 C ATOM 2500 CG1 VAL B 23 -20.309 -14.641 -9.432 1.00 0.00 C ATOM 2501 CG2 VAL B 23 -22.537 -15.223 -10.400 1.00 0.00 C ATOM 0 H VAL B 23 -21.887 -16.384 -12.673 1.00 0.00 H new ATOM 0 HA VAL B 23 -20.900 -13.857 -12.022 1.00 0.00 H new ATOM 0 HB VAL B 23 -20.782 -16.473 -10.458 1.00 0.00 H new ATOM 0 HG11 VAL B 23 -20.632 -15.015 -8.460 1.00 0.00 H new ATOM 0 HG12 VAL B 23 -19.232 -14.775 -9.532 1.00 0.00 H new ATOM 0 HG13 VAL B 23 -20.552 -13.581 -9.512 1.00 0.00 H new ATOM 0 HG21 VAL B 23 -22.862 -15.596 -9.429 1.00 0.00 H new ATOM 0 HG22 VAL B 23 -22.779 -14.163 -10.482 1.00 0.00 H new ATOM 0 HG23 VAL B 23 -23.048 -15.774 -11.190 1.00 0.00 H new ATOM 2511 N GLY B 24 -18.519 -16.002 -12.569 1.00 0.00 N ATOM 2512 CA GLY B 24 -17.038 -16.120 -12.689 1.00 0.00 C ATOM 2513 C GLY B 24 -16.552 -15.281 -13.872 1.00 0.00 C ATOM 2514 O GLY B 24 -15.702 -14.424 -13.731 1.00 0.00 O ATOM 0 H GLY B 24 -19.050 -16.781 -12.958 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -16.560 -15.782 -11.769 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -16.756 -17.163 -12.830 1.00 0.00 H new ATOM 2518 N GLY B 25 -17.084 -15.520 -15.040 1.00 0.00 N ATOM 2519 CA GLY B 25 -16.652 -14.735 -16.231 1.00 0.00 C ATOM 2520 C GLY B 25 -16.906 -13.248 -15.983 1.00 0.00 C ATOM 2521 O GLY B 25 -16.194 -12.396 -16.475 1.00 0.00 O ATOM 0 H GLY B 25 -17.799 -16.225 -15.221 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -15.594 -14.906 -16.428 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -17.198 -15.065 -17.115 1.00 0.00 H new ATOM 2525 N GLU B 26 -17.917 -12.928 -15.221 1.00 0.00 N ATOM 2526 CA GLU B 26 -18.215 -11.496 -14.942 1.00 0.00 C ATOM 2527 C GLU B 26 -17.208 -10.955 -13.923 1.00 0.00 C ATOM 2528 O GLU B 26 -16.925 -9.774 -13.885 1.00 0.00 O ATOM 2529 CB GLU B 26 -19.631 -11.371 -14.376 1.00 0.00 C ATOM 2530 CG GLU B 26 -20.644 -11.811 -15.435 1.00 0.00 C ATOM 2531 CD GLU B 26 -22.030 -11.934 -14.797 1.00 0.00 C ATOM 2532 OE1 GLU B 26 -22.158 -12.687 -13.847 1.00 0.00 O ATOM 2533 OE2 GLU B 26 -22.939 -11.270 -15.270 1.00 0.00 O ATOM 0 H GLU B 26 -18.549 -13.597 -14.780 1.00 0.00 H new ATOM 0 HA GLU B 26 -18.141 -10.922 -15.866 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -19.733 -11.987 -13.482 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -19.825 -10.341 -14.077 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -20.670 -11.088 -16.251 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -20.344 -12.766 -15.865 1.00 0.00 H new ATOM 2540 N ALA B 27 -16.669 -11.809 -13.098 1.00 0.00 N ATOM 2541 CA ALA B 27 -15.681 -11.343 -12.084 1.00 0.00 C ATOM 2542 C ALA B 27 -14.519 -10.639 -12.785 1.00 0.00 C ATOM 2543 O ALA B 27 -14.166 -9.524 -12.455 1.00 0.00 O ATOM 2544 CB ALA B 27 -15.150 -12.545 -11.300 1.00 0.00 C ATOM 0 H ALA B 27 -16.869 -12.809 -13.082 1.00 0.00 H new ATOM 0 HA ALA B 27 -16.166 -10.647 -11.400 1.00 0.00 H new ATOM 0 HB1 ALA B 27 -14.427 -12.205 -10.558 1.00 0.00 H new ATOM 0 HB2 ALA B 27 -15.977 -13.046 -10.798 1.00 0.00 H new ATOM 0 HB3 ALA B 27 -14.666 -13.241 -11.985 1.00 0.00 H new ATOM 2550 N LEU B 28 -13.918 -11.279 -13.751 1.00 0.00 N ATOM 2551 CA LEU B 28 -12.779 -10.645 -14.471 1.00 0.00 C ATOM 2552 C LEU B 28 -13.277 -9.406 -15.219 1.00 0.00 C ATOM 2553 O LEU B 28 -12.787 -8.312 -15.023 1.00 0.00 O ATOM 2554 CB LEU B 28 -12.186 -11.644 -15.471 1.00 0.00 C ATOM 2555 CG LEU B 28 -11.279 -12.643 -14.740 1.00 0.00 C ATOM 2556 CD1 LEU B 28 -10.007 -11.943 -14.244 1.00 0.00 C ATOM 2557 CD2 LEU B 28 -12.035 -13.240 -13.548 1.00 0.00 C ATOM 0 H LEU B 28 -14.167 -12.214 -14.072 1.00 0.00 H new ATOM 0 HA LEU B 28 -12.012 -10.353 -13.754 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -12.987 -12.176 -15.985 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -11.616 -11.113 -16.233 1.00 0.00 H new ATOM 0 HG LEU B 28 -10.997 -13.437 -15.431 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -9.373 -12.664 -13.727 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -9.466 -11.527 -15.094 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -10.277 -11.140 -13.558 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -11.392 -13.950 -13.028 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -12.323 -12.442 -12.863 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -12.928 -13.753 -13.904 1.00 0.00 H new ATOM 2569 N GLY B 29 -14.248 -9.569 -16.076 1.00 0.00 N ATOM 2570 CA GLY B 29 -14.775 -8.399 -16.834 1.00 0.00 C ATOM 2571 C GLY B 29 -15.115 -7.273 -15.859 1.00 0.00 C ATOM 2572 O GLY B 29 -14.734 -6.135 -16.050 1.00 0.00 O ATOM 0 H GLY B 29 -14.698 -10.460 -16.284 1.00 0.00 H new ATOM 0 HA2 GLY B 29 -14.035 -8.057 -17.557 1.00 0.00 H new ATOM 0 HA3 GLY B 29 -15.662 -8.687 -17.398 1.00 0.00 H new ATOM 2576 N ARG B 30 -15.832 -7.580 -14.813 1.00 0.00 N ATOM 2577 CA ARG B 30 -16.197 -6.528 -13.824 1.00 0.00 C ATOM 2578 C ARG B 30 -14.925 -5.860 -13.296 1.00 0.00 C ATOM 2579 O ARG B 30 -14.825 -4.651 -13.237 1.00 0.00 O ATOM 2580 CB ARG B 30 -16.957 -7.167 -12.658 1.00 0.00 C ATOM 2581 CG ARG B 30 -18.382 -7.527 -13.101 1.00 0.00 C ATOM 2582 CD ARG B 30 -19.305 -6.316 -12.927 1.00 0.00 C ATOM 2583 NE ARG B 30 -20.708 -6.716 -13.226 1.00 0.00 N ATOM 2584 CZ ARG B 30 -21.683 -5.870 -13.035 1.00 0.00 C ATOM 2585 NH1 ARG B 30 -21.428 -4.673 -12.581 1.00 0.00 N ATOM 2586 NH2 ARG B 30 -22.912 -6.220 -13.299 1.00 0.00 N ATOM 0 H ARG B 30 -16.181 -8.515 -14.601 1.00 0.00 H new ATOM 0 HA ARG B 30 -16.828 -5.780 -14.305 1.00 0.00 H new ATOM 0 HB2 ARG B 30 -16.435 -8.062 -12.318 1.00 0.00 H new ATOM 0 HB3 ARG B 30 -16.992 -6.478 -11.814 1.00 0.00 H new ATOM 0 HG2 ARG B 30 -18.378 -7.845 -14.143 1.00 0.00 H new ATOM 0 HG3 ARG B 30 -18.754 -8.366 -12.513 1.00 0.00 H new ATOM 0 HD2 ARG B 30 -19.233 -5.934 -11.909 1.00 0.00 H new ATOM 0 HD3 ARG B 30 -18.995 -5.510 -13.593 1.00 0.00 H new ATOM 0 HE ARG B 30 -20.907 -7.652 -13.580 1.00 0.00 H new ATOM 0 HH11 ARG B 30 -20.467 -4.399 -12.376 1.00 0.00 H new ATOM 0 HH12 ARG B 30 -22.190 -4.011 -12.432 1.00 0.00 H new ATOM 0 HH21 ARG B 30 -23.111 -7.155 -13.655 1.00 0.00 H new ATOM 0 HH22 ARG B 30 -23.674 -5.559 -13.150 1.00 0.00 H new ATOM 2600 N LEU B 31 -13.952 -6.640 -12.912 1.00 0.00 N ATOM 2601 CA LEU B 31 -12.687 -6.053 -12.387 1.00 0.00 C ATOM 2602 C LEU B 31 -12.187 -4.970 -13.345 1.00 0.00 C ATOM 2603 O LEU B 31 -11.624 -3.975 -12.933 1.00 0.00 O ATOM 2604 CB LEU B 31 -11.629 -7.155 -12.260 1.00 0.00 C ATOM 2605 CG LEU B 31 -10.331 -6.574 -11.673 1.00 0.00 C ATOM 2606 CD1 LEU B 31 -9.742 -7.550 -10.651 1.00 0.00 C ATOM 2607 CD2 LEU B 31 -9.309 -6.347 -12.794 1.00 0.00 C ATOM 0 H LEU B 31 -13.979 -7.659 -12.939 1.00 0.00 H new ATOM 0 HA LEU B 31 -12.871 -5.610 -11.408 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -12.001 -7.955 -11.620 1.00 0.00 H new ATOM 0 HB3 LEU B 31 -11.431 -7.595 -13.238 1.00 0.00 H new ATOM 0 HG LEU B 31 -10.558 -5.625 -11.186 1.00 0.00 H new ATOM 0 HD11 LEU B 31 -8.823 -7.134 -10.238 1.00 0.00 H new ATOM 0 HD12 LEU B 31 -10.460 -7.712 -9.847 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -9.523 -8.500 -11.139 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -8.392 -5.935 -12.372 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -9.089 -7.296 -13.284 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -9.718 -5.648 -13.524 1.00 0.00 H new ATOM 2619 N LEU B 32 -12.388 -5.153 -14.621 1.00 0.00 N ATOM 2620 CA LEU B 32 -11.923 -4.133 -15.603 1.00 0.00 C ATOM 2621 C LEU B 32 -12.931 -2.984 -15.665 1.00 0.00 C ATOM 2622 O LEU B 32 -12.613 -1.887 -16.076 1.00 0.00 O ATOM 2623 CB LEU B 32 -11.792 -4.775 -16.988 1.00 0.00 C ATOM 2624 CG LEU B 32 -10.538 -5.658 -17.032 1.00 0.00 C ATOM 2625 CD1 LEU B 32 -10.630 -6.620 -18.219 1.00 0.00 C ATOM 2626 CD2 LEU B 32 -9.286 -4.785 -17.186 1.00 0.00 C ATOM 0 H LEU B 32 -12.854 -5.965 -15.026 1.00 0.00 H new ATOM 0 HA LEU B 32 -10.953 -3.747 -15.290 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -12.677 -5.372 -17.208 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -11.731 -4.002 -17.754 1.00 0.00 H new ATOM 0 HG LEU B 32 -10.471 -6.224 -16.103 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -9.739 -7.247 -18.249 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -11.513 -7.250 -18.109 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -10.704 -6.049 -19.145 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -8.401 -5.420 -17.216 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -9.353 -4.212 -18.111 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -9.213 -4.101 -16.340 1.00 0.00 H new ATOM 2638 N VAL B 33 -14.148 -3.228 -15.261 1.00 0.00 N ATOM 2639 CA VAL B 33 -15.179 -2.151 -15.300 1.00 0.00 C ATOM 2640 C VAL B 33 -15.121 -1.333 -14.007 1.00 0.00 C ATOM 2641 O VAL B 33 -14.826 -0.155 -14.018 1.00 0.00 O ATOM 2642 CB VAL B 33 -16.565 -2.782 -15.436 1.00 0.00 C ATOM 2643 CG1 VAL B 33 -17.637 -1.692 -15.356 1.00 0.00 C ATOM 2644 CG2 VAL B 33 -16.669 -3.500 -16.784 1.00 0.00 C ATOM 0 H VAL B 33 -14.473 -4.127 -14.905 1.00 0.00 H new ATOM 0 HA VAL B 33 -14.986 -1.497 -16.151 1.00 0.00 H new ATOM 0 HB VAL B 33 -16.716 -3.498 -14.628 1.00 0.00 H new ATOM 0 HG11 VAL B 33 -18.624 -2.144 -15.453 1.00 0.00 H new ATOM 0 HG12 VAL B 33 -17.565 -1.181 -14.396 1.00 0.00 H new ATOM 0 HG13 VAL B 33 -17.486 -0.974 -16.162 1.00 0.00 H new ATOM 0 HG21 VAL B 33 -17.657 -3.950 -16.881 1.00 0.00 H new ATOM 0 HG22 VAL B 33 -16.516 -2.783 -17.591 1.00 0.00 H new ATOM 0 HG23 VAL B 33 -15.908 -4.279 -16.841 1.00 0.00 H new ATOM 2654 N VAL B 34 -15.412 -1.949 -12.894 1.00 0.00 N ATOM 2655 CA VAL B 34 -15.388 -1.207 -11.601 1.00 0.00 C ATOM 2656 C VAL B 34 -14.050 -0.480 -11.439 1.00 0.00 C ATOM 2657 O VAL B 34 -14.006 0.673 -11.057 1.00 0.00 O ATOM 2658 CB VAL B 34 -15.579 -2.194 -10.445 1.00 0.00 C ATOM 2659 CG1 VAL B 34 -16.031 -1.437 -9.190 1.00 0.00 C ATOM 2660 CG2 VAL B 34 -16.641 -3.232 -10.831 1.00 0.00 C ATOM 0 H VAL B 34 -15.665 -2.935 -12.824 1.00 0.00 H new ATOM 0 HA VAL B 34 -16.194 -0.473 -11.593 1.00 0.00 H new ATOM 0 HB VAL B 34 -14.635 -2.699 -10.239 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -16.166 -2.141 -8.369 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -15.274 -0.702 -8.916 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -16.974 -0.929 -9.391 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -16.778 -3.935 -10.009 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -17.585 -2.727 -11.038 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -16.316 -3.772 -11.720 1.00 0.00 H new ATOM 2670 N TYR B 35 -12.959 -1.139 -11.721 1.00 0.00 N ATOM 2671 CA TYR B 35 -11.633 -0.473 -11.573 1.00 0.00 C ATOM 2672 C TYR B 35 -10.582 -1.229 -12.399 1.00 0.00 C ATOM 2673 O TYR B 35 -10.105 -2.270 -11.993 1.00 0.00 O ATOM 2674 CB TYR B 35 -11.226 -0.482 -10.092 1.00 0.00 C ATOM 2675 CG TYR B 35 -10.489 0.794 -9.750 1.00 0.00 C ATOM 2676 CD1 TYR B 35 -9.482 1.276 -10.597 1.00 0.00 C ATOM 2677 CD2 TYR B 35 -10.814 1.497 -8.583 1.00 0.00 C ATOM 2678 CE1 TYR B 35 -8.803 2.457 -10.278 1.00 0.00 C ATOM 2679 CE2 TYR B 35 -10.134 2.678 -8.263 1.00 0.00 C ATOM 2680 CZ TYR B 35 -9.128 3.158 -9.111 1.00 0.00 C ATOM 2681 OH TYR B 35 -8.459 4.323 -8.797 1.00 0.00 O ATOM 0 H TYR B 35 -12.928 -2.105 -12.046 1.00 0.00 H new ATOM 0 HA TYR B 35 -11.698 0.555 -11.929 1.00 0.00 H new ATOM 0 HB2 TYR B 35 -12.111 -0.580 -9.464 1.00 0.00 H new ATOM 0 HB3 TYR B 35 -10.592 -1.344 -9.886 1.00 0.00 H new ATOM 0 HD1 TYR B 35 -9.230 0.735 -11.497 1.00 0.00 H new ATOM 0 HD2 TYR B 35 -11.590 1.127 -7.929 1.00 0.00 H new ATOM 0 HE1 TYR B 35 -8.028 2.828 -10.932 1.00 0.00 H new ATOM 0 HE2 TYR B 35 -10.385 3.219 -7.363 1.00 0.00 H new ATOM 0 HH TYR B 35 -8.808 4.684 -7.955 1.00 0.00 H new ATOM 2691 N PRO B 36 -10.214 -0.711 -13.546 1.00 0.00 N ATOM 2692 CA PRO B 36 -9.200 -1.353 -14.425 1.00 0.00 C ATOM 2693 C PRO B 36 -7.768 -1.009 -14.002 1.00 0.00 C ATOM 2694 O PRO B 36 -7.066 -0.285 -14.679 1.00 0.00 O ATOM 2695 CB PRO B 36 -9.515 -0.772 -15.802 1.00 0.00 C ATOM 2696 CG PRO B 36 -10.075 0.589 -15.532 1.00 0.00 C ATOM 2697 CD PRO B 36 -10.723 0.540 -14.140 1.00 0.00 C ATOM 0 HA PRO B 36 -9.249 -2.441 -14.389 1.00 0.00 H new ATOM 0 HB2 PRO B 36 -8.619 -0.714 -16.420 1.00 0.00 H new ATOM 0 HB3 PRO B 36 -10.232 -1.394 -16.338 1.00 0.00 H new ATOM 0 HG2 PRO B 36 -9.289 1.343 -15.565 1.00 0.00 H new ATOM 0 HG3 PRO B 36 -10.810 0.861 -16.290 1.00 0.00 H new ATOM 0 HD2 PRO B 36 -10.445 1.407 -13.541 1.00 0.00 H new ATOM 0 HD3 PRO B 36 -11.811 0.535 -14.207 1.00 0.00 H new ATOM 2705 N TRP B 37 -7.333 -1.521 -12.882 1.00 0.00 N ATOM 2706 CA TRP B 37 -5.950 -1.224 -12.413 1.00 0.00 C ATOM 2707 C TRP B 37 -4.955 -2.109 -13.170 1.00 0.00 C ATOM 2708 O TRP B 37 -3.775 -1.823 -13.229 1.00 0.00 O ATOM 2709 CB TRP B 37 -5.847 -1.499 -10.905 1.00 0.00 C ATOM 2710 CG TRP B 37 -6.893 -2.488 -10.495 1.00 0.00 C ATOM 2711 CD1 TRP B 37 -7.065 -3.713 -11.045 1.00 0.00 C ATOM 2712 CD2 TRP B 37 -7.910 -2.358 -9.460 1.00 0.00 C ATOM 2713 NE1 TRP B 37 -8.123 -4.341 -10.413 1.00 0.00 N ATOM 2714 CE2 TRP B 37 -8.677 -3.548 -9.429 1.00 0.00 C ATOM 2715 CE3 TRP B 37 -8.238 -1.334 -8.553 1.00 0.00 C ATOM 2716 CZ2 TRP B 37 -9.732 -3.715 -8.531 1.00 0.00 C ATOM 2717 CZ3 TRP B 37 -9.299 -1.499 -7.648 1.00 0.00 C ATOM 2718 CH2 TRP B 37 -10.045 -2.687 -7.637 1.00 0.00 C ATOM 0 H TRP B 37 -7.876 -2.132 -12.272 1.00 0.00 H new ATOM 0 HA TRP B 37 -5.718 -0.176 -12.602 1.00 0.00 H new ATOM 0 HB2 TRP B 37 -4.856 -1.883 -10.663 1.00 0.00 H new ATOM 0 HB3 TRP B 37 -5.973 -0.571 -10.348 1.00 0.00 H new ATOM 0 HD1 TRP B 37 -6.473 -4.131 -11.846 1.00 0.00 H new ATOM 0 HE1 TRP B 37 -8.454 -5.277 -10.646 1.00 0.00 H new ATOM 0 HE3 TRP B 37 -7.670 -0.415 -8.553 1.00 0.00 H new ATOM 0 HZ2 TRP B 37 -10.303 -4.632 -8.527 1.00 0.00 H new ATOM 0 HZ3 TRP B 37 -9.542 -0.706 -6.956 1.00 0.00 H new ATOM 0 HH2 TRP B 37 -10.860 -2.807 -6.939 1.00 0.00 H new ATOM 2729 N THR B 38 -5.420 -3.182 -13.749 1.00 0.00 N ATOM 2730 CA THR B 38 -4.501 -4.084 -14.499 1.00 0.00 C ATOM 2731 C THR B 38 -3.623 -3.256 -15.440 1.00 0.00 C ATOM 2732 O THR B 38 -2.432 -3.126 -15.237 1.00 0.00 O ATOM 2733 CB THR B 38 -5.322 -5.084 -15.317 1.00 0.00 C ATOM 2734 OG1 THR B 38 -5.952 -4.406 -16.395 1.00 0.00 O ATOM 2735 CG2 THR B 38 -6.385 -5.725 -14.423 1.00 0.00 C ATOM 0 H THR B 38 -6.397 -3.473 -13.735 1.00 0.00 H new ATOM 0 HA THR B 38 -3.868 -4.623 -13.793 1.00 0.00 H new ATOM 0 HB THR B 38 -4.665 -5.860 -15.710 1.00 0.00 H new ATOM 0 HG1 THR B 38 -6.202 -5.053 -17.087 1.00 0.00 H new ATOM 0 HG21 THR B 38 -6.969 -6.437 -15.006 1.00 0.00 H new ATOM 0 HG22 THR B 38 -5.900 -6.244 -13.596 1.00 0.00 H new ATOM 0 HG23 THR B 38 -7.044 -4.951 -14.029 1.00 0.00 H new ATOM 2743 N GLN B 39 -4.200 -2.696 -16.467 1.00 0.00 N ATOM 2744 CA GLN B 39 -3.396 -1.880 -17.419 1.00 0.00 C ATOM 2745 C GLN B 39 -2.177 -2.688 -17.872 1.00 0.00 C ATOM 2746 O GLN B 39 -1.067 -2.195 -17.900 1.00 0.00 O ATOM 2747 CB GLN B 39 -2.933 -0.595 -16.726 1.00 0.00 C ATOM 2748 CG GLN B 39 -2.493 0.426 -17.778 1.00 0.00 C ATOM 2749 CD GLN B 39 -2.041 1.713 -17.084 1.00 0.00 C ATOM 2750 OE1 GLN B 39 -2.847 2.569 -16.782 1.00 0.00 O ATOM 2751 NE2 GLN B 39 -0.775 1.885 -16.818 1.00 0.00 N ATOM 0 H GLN B 39 -5.193 -2.768 -16.688 1.00 0.00 H new ATOM 0 HA GLN B 39 -4.005 -1.622 -18.286 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -3.742 -0.184 -16.122 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -2.108 -0.813 -16.048 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -1.679 0.018 -18.377 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -3.316 0.638 -18.461 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -0.098 1.165 -17.072 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -0.462 2.739 -16.356 1.00 0.00 H new ATOM 2760 N ARG B 40 -2.376 -3.928 -18.228 1.00 0.00 N ATOM 2761 CA ARG B 40 -1.233 -4.771 -18.679 1.00 0.00 C ATOM 2762 C ARG B 40 -1.745 -5.858 -19.625 1.00 0.00 C ATOM 2763 O ARG B 40 -1.328 -5.953 -20.762 1.00 0.00 O ATOM 2764 CB ARG B 40 -0.569 -5.423 -17.465 1.00 0.00 C ATOM 2765 CG ARG B 40 0.511 -6.400 -17.934 1.00 0.00 C ATOM 2766 CD ARG B 40 1.424 -6.758 -16.760 1.00 0.00 C ATOM 2767 NE ARG B 40 2.534 -7.628 -17.242 1.00 0.00 N ATOM 2768 CZ ARG B 40 3.572 -7.097 -17.829 1.00 0.00 C ATOM 2769 NH1 ARG B 40 3.638 -5.804 -17.995 1.00 0.00 N ATOM 2770 NH2 ARG B 40 4.544 -7.859 -18.251 1.00 0.00 N ATOM 0 H ARG B 40 -3.283 -4.394 -18.226 1.00 0.00 H new ATOM 0 HA ARG B 40 -0.505 -4.148 -19.200 1.00 0.00 H new ATOM 0 HB2 ARG B 40 -0.129 -4.659 -16.824 1.00 0.00 H new ATOM 0 HB3 ARG B 40 -1.315 -5.948 -16.868 1.00 0.00 H new ATOM 0 HG2 ARG B 40 0.050 -7.302 -18.337 1.00 0.00 H new ATOM 0 HG3 ARG B 40 1.095 -5.953 -18.739 1.00 0.00 H new ATOM 0 HD2 ARG B 40 1.828 -5.851 -16.310 1.00 0.00 H new ATOM 0 HD3 ARG B 40 0.854 -7.272 -15.986 1.00 0.00 H new ATOM 0 HE ARG B 40 2.483 -8.639 -17.113 1.00 0.00 H new ATOM 0 HH11 ARG B 40 2.878 -5.208 -17.666 1.00 0.00 H new ATOM 0 HH12 ARG B 40 4.449 -5.389 -18.454 1.00 0.00 H new ATOM 0 HH21 ARG B 40 4.493 -8.870 -18.122 1.00 0.00 H new ATOM 0 HH22 ARG B 40 5.355 -7.444 -18.710 1.00 0.00 H new ATOM 2784 N PHE B 41 -2.649 -6.680 -19.165 1.00 0.00 N ATOM 2785 CA PHE B 41 -3.189 -7.761 -20.039 1.00 0.00 C ATOM 2786 C PHE B 41 -4.331 -7.205 -20.892 1.00 0.00 C ATOM 2787 O PHE B 41 -5.023 -7.935 -21.572 1.00 0.00 O ATOM 2788 CB PHE B 41 -3.716 -8.904 -19.168 1.00 0.00 C ATOM 2789 CG PHE B 41 -2.553 -9.663 -18.574 1.00 0.00 C ATOM 2790 CD1 PHE B 41 -1.869 -9.141 -17.470 1.00 0.00 C ATOM 2791 CD2 PHE B 41 -2.160 -10.888 -19.127 1.00 0.00 C ATOM 2792 CE1 PHE B 41 -0.791 -9.845 -16.919 1.00 0.00 C ATOM 2793 CE2 PHE B 41 -1.082 -11.591 -18.576 1.00 0.00 C ATOM 2794 CZ PHE B 41 -0.398 -11.069 -17.471 1.00 0.00 C ATOM 0 H PHE B 41 -3.037 -6.650 -18.222 1.00 0.00 H new ATOM 0 HA PHE B 41 -2.397 -8.132 -20.689 1.00 0.00 H new ATOM 0 HB2 PHE B 41 -4.349 -8.508 -18.374 1.00 0.00 H new ATOM 0 HB3 PHE B 41 -4.335 -9.574 -19.765 1.00 0.00 H new ATOM 0 HD1 PHE B 41 -2.172 -8.196 -17.043 1.00 0.00 H new ATOM 0 HD2 PHE B 41 -2.689 -11.290 -19.979 1.00 0.00 H new ATOM 0 HE1 PHE B 41 -0.263 -9.443 -16.067 1.00 0.00 H new ATOM 0 HE2 PHE B 41 -0.778 -12.535 -19.003 1.00 0.00 H new ATOM 0 HZ PHE B 41 0.433 -11.611 -17.045 1.00 0.00 H new ATOM 2804 N PHE B 42 -4.534 -5.915 -20.862 1.00 0.00 N ATOM 2805 CA PHE B 42 -5.632 -5.316 -21.671 1.00 0.00 C ATOM 2806 C PHE B 42 -5.425 -5.660 -23.147 1.00 0.00 C ATOM 2807 O PHE B 42 -6.367 -5.874 -23.884 1.00 0.00 O ATOM 2808 CB PHE B 42 -5.627 -3.795 -21.493 1.00 0.00 C ATOM 2809 CG PHE B 42 -4.393 -3.213 -22.139 1.00 0.00 C ATOM 2810 CD1 PHE B 42 -3.155 -3.300 -21.491 1.00 0.00 C ATOM 2811 CD2 PHE B 42 -4.487 -2.585 -23.387 1.00 0.00 C ATOM 2812 CE1 PHE B 42 -2.012 -2.760 -22.092 1.00 0.00 C ATOM 2813 CE2 PHE B 42 -3.344 -2.045 -23.987 1.00 0.00 C ATOM 2814 CZ PHE B 42 -2.106 -2.133 -23.340 1.00 0.00 C ATOM 0 H PHE B 42 -3.987 -5.252 -20.313 1.00 0.00 H new ATOM 0 HA PHE B 42 -6.589 -5.716 -21.337 1.00 0.00 H new ATOM 0 HB2 PHE B 42 -6.522 -3.363 -21.941 1.00 0.00 H new ATOM 0 HB3 PHE B 42 -5.648 -3.543 -20.433 1.00 0.00 H new ATOM 0 HD1 PHE B 42 -3.082 -3.783 -20.528 1.00 0.00 H new ATOM 0 HD2 PHE B 42 -5.442 -2.517 -23.887 1.00 0.00 H new ATOM 0 HE1 PHE B 42 -1.057 -2.827 -21.592 1.00 0.00 H new ATOM 0 HE2 PHE B 42 -3.417 -1.560 -24.949 1.00 0.00 H new ATOM 0 HZ PHE B 42 -1.224 -1.717 -23.803 1.00 0.00 H new ATOM 2824 N GLU B 43 -4.198 -5.714 -23.584 1.00 0.00 N ATOM 2825 CA GLU B 43 -3.927 -6.044 -25.010 1.00 0.00 C ATOM 2826 C GLU B 43 -4.014 -7.559 -25.206 1.00 0.00 C ATOM 2827 O GLU B 43 -4.217 -8.042 -26.302 1.00 0.00 O ATOM 2828 CB GLU B 43 -2.526 -5.560 -25.389 1.00 0.00 C ATOM 2829 CG GLU B 43 -1.483 -6.307 -24.556 1.00 0.00 C ATOM 2830 CD GLU B 43 -0.123 -5.625 -24.709 1.00 0.00 C ATOM 2831 OE1 GLU B 43 -0.104 -4.423 -24.916 1.00 0.00 O ATOM 2832 OE2 GLU B 43 0.879 -6.316 -24.617 1.00 0.00 O ATOM 0 H GLU B 43 -3.370 -5.543 -23.014 1.00 0.00 H new ATOM 0 HA GLU B 43 -4.664 -5.552 -25.644 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -2.347 -5.728 -26.451 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -2.442 -4.487 -25.218 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -1.780 -6.318 -23.507 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -1.419 -7.346 -24.880 1.00 0.00 H new ATOM 2839 N SER B 44 -3.861 -8.311 -24.151 1.00 0.00 N ATOM 2840 CA SER B 44 -3.934 -9.794 -24.276 1.00 0.00 C ATOM 2841 C SER B 44 -5.293 -10.193 -24.853 1.00 0.00 C ATOM 2842 O SER B 44 -5.378 -10.952 -25.797 1.00 0.00 O ATOM 2843 CB SER B 44 -3.759 -10.429 -22.895 1.00 0.00 C ATOM 2844 OG SER B 44 -2.578 -9.919 -22.291 1.00 0.00 O ATOM 0 H SER B 44 -3.689 -7.963 -23.208 1.00 0.00 H new ATOM 0 HA SER B 44 -3.143 -10.142 -24.940 1.00 0.00 H new ATOM 0 HB2 SER B 44 -4.625 -10.211 -22.269 1.00 0.00 H new ATOM 0 HB3 SER B 44 -3.696 -11.513 -22.986 1.00 0.00 H new ATOM 0 HG SER B 44 -2.589 -10.118 -21.331 1.00 0.00 H new ATOM 2850 N PHE B 45 -6.359 -9.690 -24.291 1.00 0.00 N ATOM 2851 CA PHE B 45 -7.709 -10.045 -24.809 1.00 0.00 C ATOM 2852 C PHE B 45 -7.807 -9.660 -26.289 1.00 0.00 C ATOM 2853 O PHE B 45 -8.756 -9.997 -26.966 1.00 0.00 O ATOM 2854 CB PHE B 45 -8.778 -9.291 -24.012 1.00 0.00 C ATOM 2855 CG PHE B 45 -8.376 -9.231 -22.555 1.00 0.00 C ATOM 2856 CD1 PHE B 45 -8.004 -10.401 -21.882 1.00 0.00 C ATOM 2857 CD2 PHE B 45 -8.377 -8.005 -21.879 1.00 0.00 C ATOM 2858 CE1 PHE B 45 -7.632 -10.345 -20.534 1.00 0.00 C ATOM 2859 CE2 PHE B 45 -8.007 -7.949 -20.530 1.00 0.00 C ATOM 2860 CZ PHE B 45 -7.634 -9.119 -19.857 1.00 0.00 C ATOM 0 H PHE B 45 -6.352 -9.050 -23.497 1.00 0.00 H new ATOM 0 HA PHE B 45 -7.867 -11.118 -24.702 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -8.898 -8.283 -24.408 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -9.742 -9.790 -24.114 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -8.004 -11.347 -22.403 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -8.663 -7.102 -22.398 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -7.343 -11.247 -20.016 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -8.009 -7.003 -20.008 1.00 0.00 H new ATOM 0 HZ PHE B 45 -7.348 -9.076 -18.816 1.00 0.00 H new ATOM 2870 N GLY B 46 -6.830 -8.956 -26.794 1.00 0.00 N ATOM 2871 CA GLY B 46 -6.867 -8.551 -28.228 1.00 0.00 C ATOM 2872 C GLY B 46 -8.053 -7.614 -28.468 1.00 0.00 C ATOM 2873 O GLY B 46 -7.960 -6.419 -28.275 1.00 0.00 O ATOM 0 H GLY B 46 -6.009 -8.644 -26.276 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -5.936 -8.053 -28.499 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -6.953 -9.433 -28.863 1.00 0.00 H new ATOM 2877 N ASP B 47 -9.167 -8.149 -28.890 1.00 0.00 N ATOM 2878 CA ASP B 47 -10.361 -7.293 -29.146 1.00 0.00 C ATOM 2879 C ASP B 47 -10.549 -6.308 -27.989 1.00 0.00 C ATOM 2880 O ASP B 47 -10.683 -6.697 -26.847 1.00 0.00 O ATOM 2881 CB ASP B 47 -11.604 -8.177 -29.268 1.00 0.00 C ATOM 2882 CG ASP B 47 -12.746 -7.374 -29.894 1.00 0.00 C ATOM 2883 OD1 ASP B 47 -12.619 -6.164 -29.970 1.00 0.00 O ATOM 2884 OD2 ASP B 47 -13.727 -7.984 -30.287 1.00 0.00 O ATOM 0 H ASP B 47 -9.302 -9.144 -29.069 1.00 0.00 H new ATOM 0 HA ASP B 47 -10.214 -6.737 -30.072 1.00 0.00 H new ATOM 0 HB2 ASP B 47 -11.382 -9.051 -29.880 1.00 0.00 H new ATOM 0 HB3 ASP B 47 -11.900 -8.543 -28.285 1.00 0.00 H new ATOM 2889 N LEU B 48 -10.559 -5.036 -28.280 1.00 0.00 N ATOM 2890 CA LEU B 48 -10.739 -4.024 -27.201 1.00 0.00 C ATOM 2891 C LEU B 48 -11.360 -2.757 -27.796 1.00 0.00 C ATOM 2892 O LEU B 48 -11.353 -1.705 -27.187 1.00 0.00 O ATOM 2893 CB LEU B 48 -9.376 -3.686 -26.585 1.00 0.00 C ATOM 2894 CG LEU B 48 -9.571 -3.096 -25.180 1.00 0.00 C ATOM 2895 CD1 LEU B 48 -9.629 -4.227 -24.149 1.00 0.00 C ATOM 2896 CD2 LEU B 48 -8.398 -2.171 -24.846 1.00 0.00 C ATOM 0 H LEU B 48 -10.450 -4.654 -29.219 1.00 0.00 H new ATOM 0 HA LEU B 48 -11.395 -4.425 -26.429 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -8.759 -4.583 -26.530 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -8.847 -2.974 -27.218 1.00 0.00 H new ATOM 0 HG LEU B 48 -10.503 -2.531 -25.155 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -9.767 -3.805 -23.154 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -10.463 -4.889 -24.382 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -8.698 -4.793 -24.177 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -8.537 -1.753 -23.849 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -7.468 -2.738 -24.875 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -8.353 -1.362 -25.576 1.00 0.00 H new ATOM 2908 N SER B 49 -11.896 -2.850 -28.983 1.00 0.00 N ATOM 2909 CA SER B 49 -12.516 -1.652 -29.619 1.00 0.00 C ATOM 2910 C SER B 49 -13.422 -0.945 -28.609 1.00 0.00 C ATOM 2911 O SER B 49 -13.473 0.268 -28.549 1.00 0.00 O ATOM 2912 CB SER B 49 -13.346 -2.089 -30.827 1.00 0.00 C ATOM 2913 OG SER B 49 -13.753 -0.939 -31.556 1.00 0.00 O ATOM 0 H SER B 49 -11.931 -3.704 -29.540 1.00 0.00 H new ATOM 0 HA SER B 49 -11.731 -0.968 -29.943 1.00 0.00 H new ATOM 0 HB2 SER B 49 -12.760 -2.750 -31.465 1.00 0.00 H new ATOM 0 HB3 SER B 49 -14.219 -2.654 -30.499 1.00 0.00 H new ATOM 0 HG SER B 49 -14.284 -1.215 -32.332 1.00 0.00 H new ATOM 2919 N THR B 50 -14.132 -1.696 -27.816 1.00 0.00 N ATOM 2920 CA THR B 50 -15.037 -1.078 -26.805 1.00 0.00 C ATOM 2921 C THR B 50 -15.041 -1.947 -25.543 1.00 0.00 C ATOM 2922 O THR B 50 -14.825 -3.140 -25.614 1.00 0.00 O ATOM 2923 CB THR B 50 -16.455 -0.998 -27.376 1.00 0.00 C ATOM 2924 OG1 THR B 50 -17.069 -2.276 -27.291 1.00 0.00 O ATOM 2925 CG2 THR B 50 -16.394 -0.557 -28.838 1.00 0.00 C ATOM 0 H THR B 50 -14.125 -2.716 -27.824 1.00 0.00 H new ATOM 0 HA THR B 50 -14.689 -0.075 -26.559 1.00 0.00 H new ATOM 0 HB THR B 50 -17.037 -0.275 -26.805 1.00 0.00 H new ATOM 0 HG1 THR B 50 -18.014 -2.202 -27.540 1.00 0.00 H new ATOM 0 HG21 THR B 50 -17.404 -0.500 -29.243 1.00 0.00 H new ATOM 0 HG22 THR B 50 -15.922 0.423 -28.903 1.00 0.00 H new ATOM 0 HG23 THR B 50 -15.813 -1.279 -29.412 1.00 0.00 H new ATOM 2933 N PRO B 51 -15.285 -1.365 -24.395 1.00 0.00 N ATOM 2934 CA PRO B 51 -15.313 -2.124 -23.114 1.00 0.00 C ATOM 2935 C PRO B 51 -16.095 -3.436 -23.237 1.00 0.00 C ATOM 2936 O PRO B 51 -15.663 -4.473 -22.775 1.00 0.00 O ATOM 2937 CB PRO B 51 -16.014 -1.171 -22.148 1.00 0.00 C ATOM 2938 CG PRO B 51 -15.720 0.199 -22.666 1.00 0.00 C ATOM 2939 CD PRO B 51 -15.563 0.069 -24.184 1.00 0.00 C ATOM 0 HA PRO B 51 -14.314 -2.416 -22.790 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -17.087 -1.359 -22.119 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -15.641 -1.296 -21.131 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -16.527 0.888 -22.418 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -14.811 0.597 -22.215 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -16.467 0.381 -24.707 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -14.749 0.692 -24.556 1.00 0.00 H new ATOM 2947 N ASP B 52 -17.243 -3.397 -23.854 1.00 0.00 N ATOM 2948 CA ASP B 52 -18.053 -4.639 -24.006 1.00 0.00 C ATOM 2949 C ASP B 52 -17.243 -5.687 -24.768 1.00 0.00 C ATOM 2950 O ASP B 52 -17.274 -6.861 -24.455 1.00 0.00 O ATOM 2951 CB ASP B 52 -19.335 -4.322 -24.778 1.00 0.00 C ATOM 2952 CG ASP B 52 -18.984 -3.585 -26.071 1.00 0.00 C ATOM 2953 OD1 ASP B 52 -18.479 -4.228 -26.977 1.00 0.00 O ATOM 2954 OD2 ASP B 52 -19.224 -2.391 -26.134 1.00 0.00 O ATOM 0 H ASP B 52 -17.656 -2.558 -24.260 1.00 0.00 H new ATOM 0 HA ASP B 52 -18.310 -5.027 -23.020 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -19.872 -5.243 -25.006 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -19.998 -3.710 -24.167 1.00 0.00 H new ATOM 2959 N ALA B 53 -16.517 -5.272 -25.768 1.00 0.00 N ATOM 2960 CA ALA B 53 -15.701 -6.242 -26.553 1.00 0.00 C ATOM 2961 C ALA B 53 -14.832 -7.064 -25.601 1.00 0.00 C ATOM 2962 O ALA B 53 -14.356 -8.130 -25.942 1.00 0.00 O ATOM 2963 CB ALA B 53 -14.808 -5.480 -27.535 1.00 0.00 C ATOM 0 H ALA B 53 -16.453 -4.302 -26.077 1.00 0.00 H new ATOM 0 HA ALA B 53 -16.361 -6.909 -27.107 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -14.211 -6.189 -28.109 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -15.429 -4.895 -28.213 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -14.147 -4.812 -26.983 1.00 0.00 H new ATOM 2969 N VAL B 54 -14.617 -6.577 -24.411 1.00 0.00 N ATOM 2970 CA VAL B 54 -13.775 -7.328 -23.437 1.00 0.00 C ATOM 2971 C VAL B 54 -14.480 -8.630 -23.050 1.00 0.00 C ATOM 2972 O VAL B 54 -13.997 -9.712 -23.320 1.00 0.00 O ATOM 2973 CB VAL B 54 -13.562 -6.473 -22.187 1.00 0.00 C ATOM 2974 CG1 VAL B 54 -12.731 -7.255 -21.170 1.00 0.00 C ATOM 2975 CG2 VAL B 54 -12.823 -5.189 -22.568 1.00 0.00 C ATOM 0 H VAL B 54 -14.988 -5.690 -24.070 1.00 0.00 H new ATOM 0 HA VAL B 54 -12.811 -7.559 -23.890 1.00 0.00 H new ATOM 0 HB VAL B 54 -14.528 -6.221 -21.750 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -12.579 -6.646 -20.279 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -13.256 -8.171 -20.898 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -11.764 -7.507 -21.607 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -12.671 -4.579 -21.678 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -11.857 -5.441 -23.005 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -13.414 -4.631 -23.294 1.00 0.00 H new ATOM 2985 N MET B 55 -15.617 -8.534 -22.418 1.00 0.00 N ATOM 2986 CA MET B 55 -16.350 -9.766 -22.012 1.00 0.00 C ATOM 2987 C MET B 55 -16.980 -10.416 -23.246 1.00 0.00 C ATOM 2988 O MET B 55 -17.769 -11.334 -23.139 1.00 0.00 O ATOM 2989 CB MET B 55 -17.448 -9.401 -21.010 1.00 0.00 C ATOM 2990 CG MET B 55 -16.818 -9.101 -19.650 1.00 0.00 C ATOM 2991 SD MET B 55 -18.086 -8.467 -18.524 1.00 0.00 S ATOM 2992 CE MET B 55 -17.810 -6.707 -18.837 1.00 0.00 C ATOM 0 H MET B 55 -16.070 -7.656 -22.165 1.00 0.00 H new ATOM 0 HA MET B 55 -15.654 -10.466 -21.549 1.00 0.00 H new ATOM 0 HB2 MET B 55 -18.004 -8.533 -21.364 1.00 0.00 H new ATOM 0 HB3 MET B 55 -18.160 -10.221 -20.920 1.00 0.00 H new ATOM 0 HG2 MET B 55 -16.369 -10.005 -19.238 1.00 0.00 H new ATOM 0 HG3 MET B 55 -16.017 -8.370 -19.762 1.00 0.00 H new ATOM 0 HE1 MET B 55 -18.500 -6.117 -18.233 1.00 0.00 H new ATOM 0 HE2 MET B 55 -16.785 -6.447 -18.574 1.00 0.00 H new ATOM 0 HE3 MET B 55 -17.979 -6.494 -19.893 1.00 0.00 H new ATOM 3002 N GLY B 56 -16.637 -9.950 -24.416 1.00 0.00 N ATOM 3003 CA GLY B 56 -17.218 -10.543 -25.654 1.00 0.00 C ATOM 3004 C GLY B 56 -16.356 -11.720 -26.113 1.00 0.00 C ATOM 3005 O GLY B 56 -16.758 -12.508 -26.946 1.00 0.00 O ATOM 0 H GLY B 56 -15.980 -9.185 -24.568 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -18.238 -10.878 -25.465 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -17.271 -9.790 -26.440 1.00 0.00 H new ATOM 3009 N ASN B 57 -15.171 -11.848 -25.577 1.00 0.00 N ATOM 3010 CA ASN B 57 -14.285 -12.975 -25.987 1.00 0.00 C ATOM 3011 C ASN B 57 -14.532 -14.177 -25.066 1.00 0.00 C ATOM 3012 O ASN B 57 -14.854 -14.016 -23.905 1.00 0.00 O ATOM 3013 CB ASN B 57 -12.823 -12.537 -25.871 1.00 0.00 C ATOM 3014 CG ASN B 57 -12.538 -11.437 -26.895 1.00 0.00 C ATOM 3015 OD1 ASN B 57 -13.137 -10.380 -26.850 1.00 0.00 O ATOM 3016 ND2 ASN B 57 -11.643 -11.640 -27.821 1.00 0.00 N ATOM 0 H ASN B 57 -14.779 -11.221 -24.874 1.00 0.00 H new ATOM 0 HA ASN B 57 -14.502 -13.255 -27.018 1.00 0.00 H new ATOM 0 HB2 ASN B 57 -12.620 -12.173 -24.864 1.00 0.00 H new ATOM 0 HB3 ASN B 57 -12.163 -13.387 -26.041 1.00 0.00 H new ATOM 0 HD21 ASN B 57 -11.445 -10.912 -28.508 1.00 0.00 H new ATOM 0 HD22 ASN B 57 -11.140 -12.527 -27.859 1.00 0.00 H new ATOM 3023 N PRO B 58 -14.379 -15.375 -25.575 1.00 0.00 N ATOM 3024 CA PRO B 58 -14.588 -16.620 -24.779 1.00 0.00 C ATOM 3025 C PRO B 58 -13.429 -16.888 -23.813 1.00 0.00 C ATOM 3026 O PRO B 58 -13.561 -17.630 -22.859 1.00 0.00 O ATOM 3027 CB PRO B 58 -14.662 -17.717 -25.844 1.00 0.00 C ATOM 3028 CG PRO B 58 -13.841 -17.203 -26.980 1.00 0.00 C ATOM 3029 CD PRO B 58 -13.993 -15.679 -26.966 1.00 0.00 C ATOM 0 HA PRO B 58 -15.477 -16.560 -24.151 1.00 0.00 H new ATOM 0 HB2 PRO B 58 -14.269 -18.661 -25.467 1.00 0.00 H new ATOM 0 HB3 PRO B 58 -15.691 -17.901 -26.152 1.00 0.00 H new ATOM 0 HG2 PRO B 58 -12.796 -17.490 -26.866 1.00 0.00 H new ATOM 0 HG3 PRO B 58 -14.184 -17.619 -27.927 1.00 0.00 H new ATOM 0 HD2 PRO B 58 -13.063 -15.182 -27.240 1.00 0.00 H new ATOM 0 HD3 PRO B 58 -14.753 -15.347 -27.673 1.00 0.00 H new ATOM 3037 N LYS B 59 -12.293 -16.295 -24.057 1.00 0.00 N ATOM 3038 CA LYS B 59 -11.124 -16.518 -23.162 1.00 0.00 C ATOM 3039 C LYS B 59 -11.239 -15.615 -21.931 1.00 0.00 C ATOM 3040 O LYS B 59 -10.745 -15.934 -20.867 1.00 0.00 O ATOM 3041 CB LYS B 59 -9.836 -16.192 -23.929 1.00 0.00 C ATOM 3042 CG LYS B 59 -8.633 -16.173 -22.970 1.00 0.00 C ATOM 3043 CD LYS B 59 -8.259 -14.725 -22.630 1.00 0.00 C ATOM 3044 CE LYS B 59 -6.997 -14.715 -21.766 1.00 0.00 C ATOM 3045 NZ LYS B 59 -7.094 -15.786 -20.736 1.00 0.00 N ATOM 0 H LYS B 59 -12.124 -15.664 -24.840 1.00 0.00 H new ATOM 0 HA LYS B 59 -11.101 -17.558 -22.838 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -9.674 -16.933 -24.712 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -9.933 -15.224 -24.421 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -8.875 -16.719 -22.058 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -7.783 -16.679 -23.428 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -8.091 -14.157 -23.545 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -9.079 -14.241 -22.100 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -6.116 -14.872 -22.388 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -6.879 -13.743 -21.286 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -6.295 -15.705 -20.075 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -7.987 -15.685 -20.213 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -7.067 -16.717 -21.199 1.00 0.00 H new ATOM 3059 N VAL B 60 -11.884 -14.490 -22.064 1.00 0.00 N ATOM 3060 CA VAL B 60 -12.023 -13.571 -20.899 1.00 0.00 C ATOM 3061 C VAL B 60 -13.122 -14.085 -19.965 1.00 0.00 C ATOM 3062 O VAL B 60 -12.993 -14.040 -18.758 1.00 0.00 O ATOM 3063 CB VAL B 60 -12.391 -12.171 -21.392 1.00 0.00 C ATOM 3064 CG1 VAL B 60 -12.506 -11.224 -20.198 1.00 0.00 C ATOM 3065 CG2 VAL B 60 -11.303 -11.664 -22.341 1.00 0.00 C ATOM 0 H VAL B 60 -12.321 -14.167 -22.927 1.00 0.00 H new ATOM 0 HA VAL B 60 -11.077 -13.531 -20.359 1.00 0.00 H new ATOM 0 HB VAL B 60 -13.345 -12.210 -21.918 1.00 0.00 H new ATOM 0 HG11 VAL B 60 -12.768 -10.226 -20.549 1.00 0.00 H new ATOM 0 HG12 VAL B 60 -13.280 -11.585 -19.520 1.00 0.00 H new ATOM 0 HG13 VAL B 60 -11.552 -11.184 -19.672 1.00 0.00 H new ATOM 0 HG21 VAL B 60 -11.564 -10.666 -22.693 1.00 0.00 H new ATOM 0 HG22 VAL B 60 -10.350 -11.625 -21.814 1.00 0.00 H new ATOM 0 HG23 VAL B 60 -11.219 -12.339 -23.193 1.00 0.00 H new ATOM 3075 N LYS B 61 -14.202 -14.570 -20.512 1.00 0.00 N ATOM 3076 CA LYS B 61 -15.307 -15.081 -19.653 1.00 0.00 C ATOM 3077 C LYS B 61 -14.961 -16.484 -19.145 1.00 0.00 C ATOM 3078 O LYS B 61 -15.397 -16.895 -18.088 1.00 0.00 O ATOM 3079 CB LYS B 61 -16.604 -15.134 -20.468 1.00 0.00 C ATOM 3080 CG LYS B 61 -16.516 -16.258 -21.507 1.00 0.00 C ATOM 3081 CD LYS B 61 -17.535 -16.011 -22.625 1.00 0.00 C ATOM 3082 CE LYS B 61 -18.908 -15.715 -22.016 1.00 0.00 C ATOM 3083 NZ LYS B 61 -19.960 -15.891 -23.057 1.00 0.00 N ATOM 0 H LYS B 61 -14.367 -14.635 -21.516 1.00 0.00 H new ATOM 0 HA LYS B 61 -15.440 -14.414 -18.801 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -17.454 -15.303 -19.807 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -16.772 -14.179 -20.965 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -15.510 -16.303 -21.923 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -16.709 -17.220 -21.033 1.00 0.00 H new ATOM 0 HD2 LYS B 61 -17.213 -15.174 -23.245 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -17.595 -16.884 -23.275 1.00 0.00 H new ATOM 0 HE2 LYS B 61 -19.097 -16.383 -21.176 1.00 0.00 H new ATOM 0 HE3 LYS B 61 -18.933 -14.697 -21.626 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 -20.893 -15.690 -22.645 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 -19.782 -15.236 -23.845 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 -19.940 -16.870 -23.409 1.00 0.00 H new ATOM 3097 N ALA B 62 -14.184 -17.224 -19.890 1.00 0.00 N ATOM 3098 CA ALA B 62 -13.818 -18.598 -19.446 1.00 0.00 C ATOM 3099 C ALA B 62 -12.759 -18.519 -18.345 1.00 0.00 C ATOM 3100 O ALA B 62 -12.873 -19.148 -17.312 1.00 0.00 O ATOM 3101 CB ALA B 62 -13.262 -19.386 -20.633 1.00 0.00 C ATOM 0 H ALA B 62 -13.788 -16.936 -20.785 1.00 0.00 H new ATOM 0 HA ALA B 62 -14.704 -19.100 -19.058 1.00 0.00 H new ATOM 0 HB1 ALA B 62 -12.994 -20.392 -20.309 1.00 0.00 H new ATOM 0 HB2 ALA B 62 -14.018 -19.447 -21.416 1.00 0.00 H new ATOM 0 HB3 ALA B 62 -12.377 -18.882 -21.022 1.00 0.00 H new ATOM 3107 N HIS B 63 -11.724 -17.752 -18.559 1.00 0.00 N ATOM 3108 CA HIS B 63 -10.656 -17.635 -17.526 1.00 0.00 C ATOM 3109 C HIS B 63 -11.289 -17.375 -16.157 1.00 0.00 C ATOM 3110 O HIS B 63 -10.707 -17.659 -15.130 1.00 0.00 O ATOM 3111 CB HIS B 63 -9.725 -16.474 -17.888 1.00 0.00 C ATOM 3112 CG HIS B 63 -8.457 -16.578 -17.085 1.00 0.00 C ATOM 3113 ND1 HIS B 63 -8.451 -16.986 -15.758 1.00 0.00 N ATOM 3114 CD2 HIS B 63 -7.144 -16.332 -17.407 1.00 0.00 C ATOM 3115 CE1 HIS B 63 -7.173 -16.974 -15.336 1.00 0.00 C ATOM 3116 NE2 HIS B 63 -6.341 -16.583 -16.301 1.00 0.00 N ATOM 0 H HIS B 63 -11.572 -17.202 -19.404 1.00 0.00 H new ATOM 0 HA HIS B 63 -10.085 -18.563 -17.488 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -9.496 -16.496 -18.953 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -10.218 -15.523 -17.688 1.00 0.00 H new ATOM 0 HD1 HIS B 63 -9.267 -17.247 -15.204 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -6.791 -15.996 -18.371 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -6.860 -17.247 -14.339 1.00 0.00 H new ATOM 3125 N GLY B 64 -12.477 -16.835 -16.135 1.00 0.00 N ATOM 3126 CA GLY B 64 -13.144 -16.556 -14.831 1.00 0.00 C ATOM 3127 C GLY B 64 -13.510 -17.873 -14.144 1.00 0.00 C ATOM 3128 O GLY B 64 -13.139 -18.118 -13.013 1.00 0.00 O ATOM 0 H GLY B 64 -13.014 -16.575 -16.962 1.00 0.00 H new ATOM 0 HA2 GLY B 64 -12.482 -15.973 -14.191 1.00 0.00 H new ATOM 0 HA3 GLY B 64 -14.041 -15.957 -14.991 1.00 0.00 H new ATOM 3132 N LYS B 65 -14.238 -18.723 -14.817 1.00 0.00 N ATOM 3133 CA LYS B 65 -14.630 -20.023 -14.200 1.00 0.00 C ATOM 3134 C LYS B 65 -13.408 -20.670 -13.546 1.00 0.00 C ATOM 3135 O LYS B 65 -13.509 -21.323 -12.526 1.00 0.00 O ATOM 3136 CB LYS B 65 -15.179 -20.959 -15.281 1.00 0.00 C ATOM 3137 CG LYS B 65 -16.115 -20.181 -16.210 1.00 0.00 C ATOM 3138 CD LYS B 65 -17.175 -19.455 -15.378 1.00 0.00 C ATOM 3139 CE LYS B 65 -18.322 -19.008 -16.287 1.00 0.00 C ATOM 3140 NZ LYS B 65 -17.766 -18.313 -17.484 1.00 0.00 N ATOM 0 H LYS B 65 -14.578 -18.573 -15.767 1.00 0.00 H new ATOM 0 HA LYS B 65 -15.397 -19.846 -13.446 1.00 0.00 H new ATOM 0 HB2 LYS B 65 -14.358 -21.390 -15.854 1.00 0.00 H new ATOM 0 HB3 LYS B 65 -15.715 -21.788 -14.820 1.00 0.00 H new ATOM 0 HG2 LYS B 65 -15.545 -19.462 -16.799 1.00 0.00 H new ATOM 0 HG3 LYS B 65 -16.594 -20.862 -16.914 1.00 0.00 H new ATOM 0 HD2 LYS B 65 -17.553 -20.114 -14.596 1.00 0.00 H new ATOM 0 HD3 LYS B 65 -16.733 -18.591 -14.881 1.00 0.00 H new ATOM 0 HE2 LYS B 65 -18.913 -19.870 -16.596 1.00 0.00 H new ATOM 0 HE3 LYS B 65 -18.992 -18.341 -15.744 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 -18.453 -17.612 -17.828 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 -16.880 -17.833 -17.226 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 -17.577 -19.009 -18.233 1.00 0.00 H new ATOM 3154 N LYS B 66 -12.256 -20.495 -14.126 1.00 0.00 N ATOM 3155 CA LYS B 66 -11.026 -21.098 -13.545 1.00 0.00 C ATOM 3156 C LYS B 66 -10.585 -20.291 -12.322 1.00 0.00 C ATOM 3157 O LYS B 66 -10.123 -20.837 -11.339 1.00 0.00 O ATOM 3158 CB LYS B 66 -9.913 -21.086 -14.594 1.00 0.00 C ATOM 3159 CG LYS B 66 -10.159 -22.198 -15.616 1.00 0.00 C ATOM 3160 CD LYS B 66 -9.153 -22.068 -16.762 1.00 0.00 C ATOM 3161 CE LYS B 66 -9.158 -23.351 -17.594 1.00 0.00 C ATOM 3162 NZ LYS B 66 -8.254 -23.183 -18.769 1.00 0.00 N ATOM 0 H LYS B 66 -12.112 -19.958 -14.981 1.00 0.00 H new ATOM 0 HA LYS B 66 -11.233 -22.125 -13.243 1.00 0.00 H new ATOM 0 HB2 LYS B 66 -9.882 -20.118 -15.095 1.00 0.00 H new ATOM 0 HB3 LYS B 66 -8.945 -21.228 -14.113 1.00 0.00 H new ATOM 0 HG2 LYS B 66 -10.060 -23.173 -15.139 1.00 0.00 H new ATOM 0 HG3 LYS B 66 -11.176 -22.134 -16.002 1.00 0.00 H new ATOM 0 HD2 LYS B 66 -9.409 -21.214 -17.389 1.00 0.00 H new ATOM 0 HD3 LYS B 66 -8.155 -21.884 -16.365 1.00 0.00 H new ATOM 0 HE2 LYS B 66 -8.829 -24.193 -16.986 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -10.170 -23.576 -17.929 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 -8.256 -24.055 -19.336 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -8.587 -22.389 -19.353 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 -7.288 -22.988 -18.438 1.00 0.00 H new ATOM 3176 N VAL B 67 -10.724 -18.995 -12.373 1.00 0.00 N ATOM 3177 CA VAL B 67 -10.312 -18.155 -11.213 1.00 0.00 C ATOM 3178 C VAL B 67 -11.303 -18.354 -10.062 1.00 0.00 C ATOM 3179 O VAL B 67 -10.918 -18.547 -8.926 1.00 0.00 O ATOM 3180 CB VAL B 67 -10.290 -16.682 -11.636 1.00 0.00 C ATOM 3181 CG1 VAL B 67 -10.234 -15.784 -10.398 1.00 0.00 C ATOM 3182 CG2 VAL B 67 -9.055 -16.425 -12.501 1.00 0.00 C ATOM 0 H VAL B 67 -11.105 -18.481 -13.168 1.00 0.00 H new ATOM 0 HA VAL B 67 -9.316 -18.448 -10.881 1.00 0.00 H new ATOM 0 HB VAL B 67 -11.194 -16.457 -12.202 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -10.219 -14.739 -10.707 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -11.111 -15.966 -9.777 1.00 0.00 H new ATOM 0 HG13 VAL B 67 -9.332 -16.007 -9.827 1.00 0.00 H new ATOM 0 HG21 VAL B 67 -9.035 -15.378 -12.805 1.00 0.00 H new ATOM 0 HG22 VAL B 67 -8.156 -16.654 -11.929 1.00 0.00 H new ATOM 0 HG23 VAL B 67 -9.093 -17.059 -13.387 1.00 0.00 H new ATOM 3192 N LEU B 68 -12.575 -18.310 -10.346 1.00 0.00 N ATOM 3193 CA LEU B 68 -13.584 -18.497 -9.265 1.00 0.00 C ATOM 3194 C LEU B 68 -13.355 -19.850 -8.590 1.00 0.00 C ATOM 3195 O LEU B 68 -13.588 -20.014 -7.409 1.00 0.00 O ATOM 3196 CB LEU B 68 -14.994 -18.453 -9.867 1.00 0.00 C ATOM 3197 CG LEU B 68 -16.050 -18.445 -8.745 1.00 0.00 C ATOM 3198 CD1 LEU B 68 -17.207 -17.521 -9.134 1.00 0.00 C ATOM 3199 CD2 LEU B 68 -16.593 -19.862 -8.529 1.00 0.00 C ATOM 0 H LEU B 68 -12.959 -18.153 -11.278 1.00 0.00 H new ATOM 0 HA LEU B 68 -13.483 -17.701 -8.528 1.00 0.00 H new ATOM 0 HB2 LEU B 68 -15.105 -17.564 -10.488 1.00 0.00 H new ATOM 0 HB3 LEU B 68 -15.148 -19.316 -10.515 1.00 0.00 H new ATOM 0 HG LEU B 68 -15.586 -18.089 -7.825 1.00 0.00 H new ATOM 0 HD11 LEU B 68 -17.953 -17.517 -8.339 1.00 0.00 H new ATOM 0 HD12 LEU B 68 -16.830 -16.509 -9.283 1.00 0.00 H new ATOM 0 HD13 LEU B 68 -17.663 -17.878 -10.057 1.00 0.00 H new ATOM 0 HD21 LEU B 68 -17.339 -19.849 -7.734 1.00 0.00 H new ATOM 0 HD22 LEU B 68 -17.051 -20.221 -9.451 1.00 0.00 H new ATOM 0 HD23 LEU B 68 -15.776 -20.526 -8.248 1.00 0.00 H new ATOM 3211 N GLY B 69 -12.901 -20.823 -9.332 1.00 0.00 N ATOM 3212 CA GLY B 69 -12.657 -22.166 -8.734 1.00 0.00 C ATOM 3213 C GLY B 69 -11.685 -22.034 -7.561 1.00 0.00 C ATOM 3214 O GLY B 69 -11.961 -22.471 -6.462 1.00 0.00 O ATOM 0 H GLY B 69 -12.689 -20.746 -10.327 1.00 0.00 H new ATOM 0 HA2 GLY B 69 -13.597 -22.600 -8.394 1.00 0.00 H new ATOM 0 HA3 GLY B 69 -12.247 -22.841 -9.485 1.00 0.00 H new ATOM 3218 N ALA B 70 -10.548 -21.434 -7.785 1.00 0.00 N ATOM 3219 CA ALA B 70 -9.559 -21.274 -6.682 1.00 0.00 C ATOM 3220 C ALA B 70 -10.243 -20.625 -5.476 1.00 0.00 C ATOM 3221 O ALA B 70 -10.125 -21.089 -4.359 1.00 0.00 O ATOM 3222 CB ALA B 70 -8.407 -20.387 -7.155 1.00 0.00 C ATOM 0 H ALA B 70 -10.261 -21.048 -8.684 1.00 0.00 H new ATOM 0 HA ALA B 70 -9.170 -22.251 -6.397 1.00 0.00 H new ATOM 0 HB1 ALA B 70 -7.683 -20.270 -6.348 1.00 0.00 H new ATOM 0 HB2 ALA B 70 -7.921 -20.849 -8.014 1.00 0.00 H new ATOM 0 HB3 ALA B 70 -8.794 -19.409 -7.440 1.00 0.00 H new ATOM 3228 N PHE B 71 -10.956 -19.554 -5.693 1.00 0.00 N ATOM 3229 CA PHE B 71 -11.646 -18.877 -4.559 1.00 0.00 C ATOM 3230 C PHE B 71 -12.601 -19.865 -3.885 1.00 0.00 C ATOM 3231 O PHE B 71 -12.775 -19.855 -2.684 1.00 0.00 O ATOM 3232 CB PHE B 71 -12.432 -17.671 -5.089 1.00 0.00 C ATOM 3233 CG PHE B 71 -13.489 -17.263 -4.086 1.00 0.00 C ATOM 3234 CD1 PHE B 71 -13.141 -17.052 -2.746 1.00 0.00 C ATOM 3235 CD2 PHE B 71 -14.818 -17.096 -4.498 1.00 0.00 C ATOM 3236 CE1 PHE B 71 -14.120 -16.676 -1.820 1.00 0.00 C ATOM 3237 CE2 PHE B 71 -15.797 -16.721 -3.571 1.00 0.00 C ATOM 3238 CZ PHE B 71 -15.448 -16.510 -2.232 1.00 0.00 C ATOM 0 H PHE B 71 -11.090 -19.119 -6.606 1.00 0.00 H new ATOM 0 HA PHE B 71 -10.910 -18.534 -3.831 1.00 0.00 H new ATOM 0 HB2 PHE B 71 -11.754 -16.838 -5.275 1.00 0.00 H new ATOM 0 HB3 PHE B 71 -12.899 -17.921 -6.041 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -12.117 -17.180 -2.427 1.00 0.00 H new ATOM 0 HD2 PHE B 71 -15.087 -17.257 -5.532 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -13.851 -16.514 -0.787 1.00 0.00 H new ATOM 0 HE2 PHE B 71 -16.821 -16.594 -3.889 1.00 0.00 H new ATOM 0 HZ PHE B 71 -16.203 -16.219 -1.517 1.00 0.00 H new ATOM 3248 N SER B 72 -13.221 -20.717 -4.653 1.00 0.00 N ATOM 3249 CA SER B 72 -14.165 -21.705 -4.058 1.00 0.00 C ATOM 3250 C SER B 72 -13.375 -22.873 -3.467 1.00 0.00 C ATOM 3251 O SER B 72 -13.838 -23.560 -2.577 1.00 0.00 O ATOM 3252 CB SER B 72 -15.109 -22.224 -5.144 1.00 0.00 C ATOM 3253 OG SER B 72 -14.424 -23.179 -5.943 1.00 0.00 O ATOM 0 H SER B 72 -13.115 -20.772 -5.666 1.00 0.00 H new ATOM 0 HA SER B 72 -14.746 -21.225 -3.270 1.00 0.00 H new ATOM 0 HB2 SER B 72 -15.990 -22.677 -4.690 1.00 0.00 H new ATOM 0 HB3 SER B 72 -15.459 -21.398 -5.763 1.00 0.00 H new ATOM 0 HG SER B 72 -13.586 -22.791 -6.270 1.00 0.00 H new ATOM 3259 N ASP B 73 -12.186 -23.104 -3.953 1.00 0.00 N ATOM 3260 CA ASP B 73 -11.370 -24.229 -3.415 1.00 0.00 C ATOM 3261 C ASP B 73 -11.296 -24.120 -1.892 1.00 0.00 C ATOM 3262 O ASP B 73 -11.417 -25.100 -1.183 1.00 0.00 O ATOM 3263 CB ASP B 73 -9.957 -24.161 -4.003 1.00 0.00 C ATOM 3264 CG ASP B 73 -9.241 -25.492 -3.768 1.00 0.00 C ATOM 3265 OD1 ASP B 73 -8.805 -25.719 -2.651 1.00 0.00 O ATOM 3266 OD2 ASP B 73 -9.139 -26.261 -4.710 1.00 0.00 O ATOM 0 H ASP B 73 -11.745 -22.564 -4.698 1.00 0.00 H new ATOM 0 HA ASP B 73 -11.831 -25.178 -3.689 1.00 0.00 H new ATOM 0 HB2 ASP B 73 -10.006 -23.946 -5.070 1.00 0.00 H new ATOM 0 HB3 ASP B 73 -9.398 -23.348 -3.539 1.00 0.00 H new ATOM 3271 N GLY B 74 -11.103 -22.935 -1.380 1.00 0.00 N ATOM 3272 CA GLY B 74 -11.026 -22.767 0.099 1.00 0.00 C ATOM 3273 C GLY B 74 -12.356 -23.189 0.723 1.00 0.00 C ATOM 3274 O GLY B 74 -12.415 -24.099 1.527 1.00 0.00 O ATOM 0 H GLY B 74 -10.995 -22.077 -1.921 1.00 0.00 H new ATOM 0 HA2 GLY B 74 -10.213 -23.370 0.504 1.00 0.00 H new ATOM 0 HA3 GLY B 74 -10.807 -21.729 0.348 1.00 0.00 H new ATOM 3278 N LEU B 75 -13.426 -22.538 0.358 1.00 0.00 N ATOM 3279 CA LEU B 75 -14.751 -22.906 0.928 1.00 0.00 C ATOM 3280 C LEU B 75 -15.045 -24.375 0.618 1.00 0.00 C ATOM 3281 O LEU B 75 -15.711 -25.057 1.369 1.00 0.00 O ATOM 3282 CB LEU B 75 -15.843 -22.025 0.307 1.00 0.00 C ATOM 3283 CG LEU B 75 -15.649 -20.561 0.742 1.00 0.00 C ATOM 3284 CD1 LEU B 75 -14.883 -19.788 -0.338 1.00 0.00 C ATOM 3285 CD2 LEU B 75 -17.018 -19.902 0.953 1.00 0.00 C ATOM 0 H LEU B 75 -13.439 -21.767 -0.310 1.00 0.00 H new ATOM 0 HA LEU B 75 -14.736 -22.755 2.007 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -15.806 -22.098 -0.780 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -16.827 -22.378 0.617 1.00 0.00 H new ATOM 0 HG LEU B 75 -15.081 -20.542 1.672 1.00 0.00 H new ATOM 0 HD11 LEU B 75 -14.751 -18.754 -0.021 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -13.907 -20.248 -0.491 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -15.446 -19.812 -1.271 1.00 0.00 H new ATOM 0 HD21 LEU B 75 -16.879 -18.866 1.261 1.00 0.00 H new ATOM 0 HD22 LEU B 75 -17.583 -19.931 0.022 1.00 0.00 H new ATOM 0 HD23 LEU B 75 -17.566 -20.440 1.727 1.00 0.00 H new ATOM 3297 N ALA B 76 -14.550 -24.866 -0.486 1.00 0.00 N ATOM 3298 CA ALA B 76 -14.798 -26.289 -0.846 1.00 0.00 C ATOM 3299 C ALA B 76 -13.706 -27.170 -0.237 1.00 0.00 C ATOM 3300 O ALA B 76 -13.732 -28.378 -0.354 1.00 0.00 O ATOM 3301 CB ALA B 76 -14.782 -26.438 -2.369 1.00 0.00 C ATOM 0 H ALA B 76 -13.984 -24.342 -1.154 1.00 0.00 H new ATOM 0 HA ALA B 76 -15.769 -26.597 -0.459 1.00 0.00 H new ATOM 0 HB1 ALA B 76 -14.963 -27.479 -2.635 1.00 0.00 H new ATOM 0 HB2 ALA B 76 -15.561 -25.812 -2.804 1.00 0.00 H new ATOM 0 HB3 ALA B 76 -13.810 -26.129 -2.755 1.00 0.00 H new ATOM 3307 N HIS B 77 -12.743 -26.574 0.414 1.00 0.00 N ATOM 3308 CA HIS B 77 -11.650 -27.380 1.027 1.00 0.00 C ATOM 3309 C HIS B 77 -10.827 -26.498 1.969 1.00 0.00 C ATOM 3310 O HIS B 77 -9.645 -26.298 1.771 1.00 0.00 O ATOM 3311 CB HIS B 77 -10.745 -27.930 -0.077 1.00 0.00 C ATOM 3312 CG HIS B 77 -9.832 -28.979 0.496 1.00 0.00 C ATOM 3313 ND1 HIS B 77 -8.455 -28.936 0.322 1.00 0.00 N ATOM 3314 CD2 HIS B 77 -10.081 -30.105 1.242 1.00 0.00 C ATOM 3315 CE1 HIS B 77 -7.933 -30.006 0.949 1.00 0.00 C ATOM 3316 NE2 HIS B 77 -8.881 -30.747 1.525 1.00 0.00 N ATOM 0 H HIS B 77 -12.667 -25.566 0.547 1.00 0.00 H new ATOM 0 HA HIS B 77 -12.082 -28.206 1.592 1.00 0.00 H new ATOM 0 HB2 HIS B 77 -11.349 -28.357 -0.878 1.00 0.00 H new ATOM 0 HB3 HIS B 77 -10.158 -27.123 -0.516 1.00 0.00 H new ATOM 0 HD2 HIS B 77 -11.058 -30.440 1.559 1.00 0.00 H new ATOM 0 HE1 HIS B 77 -6.878 -30.236 0.982 1.00 0.00 H new ATOM 0 HE2 HIS B 77 -8.752 -31.605 2.061 1.00 0.00 H new ATOM 3325 N LEU B 78 -11.439 -25.971 2.995 1.00 0.00 N ATOM 3326 CA LEU B 78 -10.686 -25.107 3.948 1.00 0.00 C ATOM 3327 C LEU B 78 -9.773 -25.984 4.806 1.00 0.00 C ATOM 3328 O LEU B 78 -9.256 -25.557 5.819 1.00 0.00 O ATOM 3329 CB LEU B 78 -11.678 -24.350 4.847 1.00 0.00 C ATOM 3330 CG LEU B 78 -11.757 -22.879 4.421 1.00 0.00 C ATOM 3331 CD1 LEU B 78 -13.067 -22.268 4.921 1.00 0.00 C ATOM 3332 CD2 LEU B 78 -10.578 -22.109 5.021 1.00 0.00 C ATOM 0 H LEU B 78 -12.427 -26.101 3.214 1.00 0.00 H new ATOM 0 HA LEU B 78 -10.083 -24.386 3.396 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -12.664 -24.809 4.781 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -11.363 -24.419 5.888 1.00 0.00 H new ATOM 0 HG LEU B 78 -11.719 -22.817 3.333 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -13.120 -21.223 4.617 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -13.909 -22.813 4.495 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -13.107 -22.332 6.008 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -10.634 -21.063 4.718 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -10.616 -22.174 6.108 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -9.643 -22.540 4.664 1.00 0.00 H new ATOM 3344 N ASP B 79 -9.572 -27.209 4.408 1.00 0.00 N ATOM 3345 CA ASP B 79 -8.692 -28.114 5.199 1.00 0.00 C ATOM 3346 C ASP B 79 -7.242 -27.638 5.092 1.00 0.00 C ATOM 3347 O ASP B 79 -6.462 -27.784 6.012 1.00 0.00 O ATOM 3348 CB ASP B 79 -8.803 -29.540 4.652 1.00 0.00 C ATOM 3349 CG ASP B 79 -7.916 -30.473 5.477 1.00 0.00 C ATOM 3350 OD1 ASP B 79 -8.321 -30.829 6.572 1.00 0.00 O ATOM 3351 OD2 ASP B 79 -6.847 -30.816 5.001 1.00 0.00 O ATOM 0 H ASP B 79 -9.979 -27.623 3.569 1.00 0.00 H new ATOM 0 HA ASP B 79 -9.002 -28.100 6.244 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -9.839 -29.876 4.692 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -8.500 -29.564 3.605 1.00 0.00 H new ATOM 3356 N ASN B 80 -6.877 -27.068 3.977 1.00 0.00 N ATOM 3357 CA ASN B 80 -5.479 -26.580 3.809 1.00 0.00 C ATOM 3358 C ASN B 80 -5.417 -25.607 2.630 1.00 0.00 C ATOM 3359 O ASN B 80 -5.446 -26.005 1.482 1.00 0.00 O ATOM 3360 CB ASN B 80 -4.553 -27.769 3.538 1.00 0.00 C ATOM 3361 CG ASN B 80 -4.253 -28.497 4.850 1.00 0.00 C ATOM 3362 OD1 ASN B 80 -3.979 -27.801 5.920 1.00 0.00 O flip ATOM 3363 ND2 ASN B 80 -4.270 -29.711 4.903 1.00 0.00 N flip ATOM 0 H ASN B 80 -7.487 -26.919 3.174 1.00 0.00 H new ATOM 0 HA ASN B 80 -5.160 -26.070 4.718 1.00 0.00 H new ATOM 0 HB2 ASN B 80 -5.021 -28.453 2.830 1.00 0.00 H new ATOM 0 HB3 ASN B 80 -3.625 -27.424 3.082 1.00 0.00 H new ATOM 0 HD21 ASN B 80 -4.484 -30.255 4.067 1.00 0.00 H new ATOM 0 HD22 ASN B 80 -4.070 -30.186 5.783 1.00 0.00 H new ATOM 3370 N LEU B 81 -5.329 -24.333 2.902 1.00 0.00 N ATOM 3371 CA LEU B 81 -5.262 -23.337 1.795 1.00 0.00 C ATOM 3372 C LEU B 81 -3.833 -23.276 1.253 1.00 0.00 C ATOM 3373 O LEU B 81 -3.590 -23.518 0.088 1.00 0.00 O ATOM 3374 CB LEU B 81 -5.668 -21.958 2.323 1.00 0.00 C ATOM 3375 CG LEU B 81 -6.979 -22.073 3.106 1.00 0.00 C ATOM 3376 CD1 LEU B 81 -7.359 -20.702 3.668 1.00 0.00 C ATOM 3377 CD2 LEU B 81 -8.090 -22.571 2.177 1.00 0.00 C ATOM 0 H LEU B 81 -5.301 -23.939 3.843 1.00 0.00 H new ATOM 0 HA LEU B 81 -5.942 -23.634 0.996 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -4.883 -21.558 2.965 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -5.788 -21.261 1.494 1.00 0.00 H new ATOM 0 HG LEU B 81 -6.850 -22.779 3.926 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -8.292 -20.783 4.225 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -6.569 -20.349 4.332 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -7.487 -19.995 2.848 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -9.022 -22.652 2.736 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -8.220 -21.867 1.355 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -7.820 -23.549 1.778 1.00 0.00 H new ATOM 3389 N LYS B 82 -2.884 -22.957 2.089 1.00 0.00 N ATOM 3390 CA LYS B 82 -1.472 -22.882 1.619 1.00 0.00 C ATOM 3391 C LYS B 82 -1.133 -24.145 0.822 1.00 0.00 C ATOM 3392 O LYS B 82 -0.243 -24.149 -0.005 1.00 0.00 O ATOM 3393 CB LYS B 82 -0.538 -22.775 2.826 1.00 0.00 C ATOM 3394 CG LYS B 82 -1.039 -21.676 3.766 1.00 0.00 C ATOM 3395 CD LYS B 82 0.006 -21.422 4.854 1.00 0.00 C ATOM 3396 CE LYS B 82 -0.436 -20.244 5.725 1.00 0.00 C ATOM 3397 NZ LYS B 82 -1.528 -20.682 6.639 1.00 0.00 N ATOM 0 H LYS B 82 -3.025 -22.745 3.077 1.00 0.00 H new ATOM 0 HA LYS B 82 -1.346 -22.006 0.983 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -0.498 -23.728 3.353 1.00 0.00 H new ATOM 0 HB3 LYS B 82 0.476 -22.551 2.495 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -1.226 -20.760 3.205 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -1.986 -21.972 4.218 1.00 0.00 H new ATOM 0 HD2 LYS B 82 0.131 -22.314 5.468 1.00 0.00 H new ATOM 0 HD3 LYS B 82 0.974 -21.209 4.400 1.00 0.00 H new ATOM 0 HE2 LYS B 82 0.408 -19.869 6.304 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -0.781 -19.423 5.097 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -1.770 -19.906 7.288 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -2.366 -20.940 6.080 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -1.211 -21.507 7.188 1.00 0.00 H new ATOM 3411 N GLY B 83 -1.835 -25.219 1.068 1.00 0.00 N ATOM 3412 CA GLY B 83 -1.550 -26.481 0.326 1.00 0.00 C ATOM 3413 C GLY B 83 -2.025 -26.348 -1.122 1.00 0.00 C ATOM 3414 O GLY B 83 -1.245 -26.421 -2.050 1.00 0.00 O ATOM 0 H GLY B 83 -2.592 -25.277 1.749 1.00 0.00 H new ATOM 0 HA2 GLY B 83 -0.481 -26.694 0.350 1.00 0.00 H new ATOM 0 HA3 GLY B 83 -2.053 -27.319 0.808 1.00 0.00 H new ATOM 3418 N THR B 84 -3.301 -26.157 -1.326 1.00 0.00 N ATOM 3419 CA THR B 84 -3.821 -26.023 -2.716 1.00 0.00 C ATOM 3420 C THR B 84 -3.208 -24.787 -3.371 1.00 0.00 C ATOM 3421 O THR B 84 -2.738 -24.828 -4.491 1.00 0.00 O ATOM 3422 CB THR B 84 -5.351 -25.899 -2.678 1.00 0.00 C ATOM 3423 OG1 THR B 84 -5.885 -26.261 -3.943 1.00 0.00 O ATOM 3424 CG2 THR B 84 -5.767 -24.462 -2.342 1.00 0.00 C ATOM 0 H THR B 84 -4.004 -26.088 -0.591 1.00 0.00 H new ATOM 0 HA THR B 84 -3.550 -26.904 -3.298 1.00 0.00 H new ATOM 0 HB THR B 84 -5.738 -26.565 -1.907 1.00 0.00 H new ATOM 0 HG1 THR B 84 -6.779 -26.645 -3.823 1.00 0.00 H new ATOM 0 HG21 THR B 84 -6.855 -24.394 -2.320 1.00 0.00 H new ATOM 0 HG22 THR B 84 -5.366 -24.186 -1.367 1.00 0.00 H new ATOM 0 HG23 THR B 84 -5.376 -23.783 -3.100 1.00 0.00 H new ATOM 3432 N PHE B 85 -3.214 -23.688 -2.677 1.00 0.00 N ATOM 3433 CA PHE B 85 -2.636 -22.437 -3.244 1.00 0.00 C ATOM 3434 C PHE B 85 -1.124 -22.602 -3.405 1.00 0.00 C ATOM 3435 O PHE B 85 -0.434 -21.699 -3.836 1.00 0.00 O ATOM 3436 CB PHE B 85 -2.925 -21.268 -2.299 1.00 0.00 C ATOM 3437 CG PHE B 85 -4.364 -20.834 -2.454 1.00 0.00 C ATOM 3438 CD1 PHE B 85 -4.742 -20.049 -3.550 1.00 0.00 C ATOM 3439 CD2 PHE B 85 -5.318 -21.216 -1.504 1.00 0.00 C ATOM 3440 CE1 PHE B 85 -6.075 -19.645 -3.694 1.00 0.00 C ATOM 3441 CE2 PHE B 85 -6.650 -20.813 -1.649 1.00 0.00 C ATOM 3442 CZ PHE B 85 -7.029 -20.027 -2.744 1.00 0.00 C ATOM 0 H PHE B 85 -3.596 -23.599 -1.735 1.00 0.00 H new ATOM 0 HA PHE B 85 -3.085 -22.237 -4.217 1.00 0.00 H new ATOM 0 HB2 PHE B 85 -2.733 -21.565 -1.268 1.00 0.00 H new ATOM 0 HB3 PHE B 85 -2.258 -20.435 -2.520 1.00 0.00 H new ATOM 0 HD1 PHE B 85 -4.006 -19.755 -4.284 1.00 0.00 H new ATOM 0 HD2 PHE B 85 -5.026 -21.822 -0.659 1.00 0.00 H new ATOM 0 HE1 PHE B 85 -6.367 -19.038 -4.538 1.00 0.00 H new ATOM 0 HE2 PHE B 85 -7.386 -21.108 -0.916 1.00 0.00 H new ATOM 0 HZ PHE B 85 -8.057 -19.716 -2.855 1.00 0.00 H new ATOM 3452 N ALA B 86 -0.601 -23.747 -3.062 1.00 0.00 N ATOM 3453 CA ALA B 86 0.867 -23.963 -3.195 1.00 0.00 C ATOM 3454 C ALA B 86 1.276 -23.788 -4.659 1.00 0.00 C ATOM 3455 O ALA B 86 2.234 -23.108 -4.968 1.00 0.00 O ATOM 3456 CB ALA B 86 1.219 -25.378 -2.730 1.00 0.00 C ATOM 0 H ALA B 86 -1.126 -24.541 -2.696 1.00 0.00 H new ATOM 0 HA ALA B 86 1.399 -23.237 -2.580 1.00 0.00 H new ATOM 0 HB1 ALA B 86 2.293 -25.536 -2.827 1.00 0.00 H new ATOM 0 HB2 ALA B 86 0.927 -25.501 -1.687 1.00 0.00 H new ATOM 0 HB3 ALA B 86 0.688 -26.105 -3.344 1.00 0.00 H new ATOM 3462 N THR B 87 0.558 -24.396 -5.563 1.00 0.00 N ATOM 3463 CA THR B 87 0.907 -24.262 -7.005 1.00 0.00 C ATOM 3464 C THR B 87 0.540 -22.856 -7.488 1.00 0.00 C ATOM 3465 O THR B 87 1.358 -22.146 -8.040 1.00 0.00 O ATOM 3466 CB THR B 87 0.131 -25.301 -7.819 1.00 0.00 C ATOM 3467 OG1 THR B 87 -1.203 -25.378 -7.336 1.00 0.00 O ATOM 3468 CG2 THR B 87 0.804 -26.669 -7.680 1.00 0.00 C ATOM 0 H THR B 87 -0.255 -24.980 -5.365 1.00 0.00 H new ATOM 0 HA THR B 87 1.977 -24.425 -7.137 1.00 0.00 H new ATOM 0 HB THR B 87 0.123 -25.007 -8.869 1.00 0.00 H new ATOM 0 HG1 THR B 87 -1.702 -26.042 -7.857 1.00 0.00 H new ATOM 0 HG21 THR B 87 0.250 -27.407 -8.260 1.00 0.00 H new ATOM 0 HG22 THR B 87 1.828 -26.610 -8.050 1.00 0.00 H new ATOM 0 HG23 THR B 87 0.814 -26.965 -6.631 1.00 0.00 H new ATOM 3476 N LEU B 88 -0.682 -22.447 -7.284 1.00 0.00 N ATOM 3477 CA LEU B 88 -1.096 -21.087 -7.731 1.00 0.00 C ATOM 3478 C LEU B 88 -0.080 -20.057 -7.235 1.00 0.00 C ATOM 3479 O LEU B 88 0.358 -19.198 -7.973 1.00 0.00 O ATOM 3480 CB LEU B 88 -2.477 -20.757 -7.156 1.00 0.00 C ATOM 3481 CG LEU B 88 -3.445 -21.909 -7.438 1.00 0.00 C ATOM 3482 CD1 LEU B 88 -4.858 -21.498 -7.020 1.00 0.00 C ATOM 3483 CD2 LEU B 88 -3.431 -22.239 -8.934 1.00 0.00 C ATOM 0 H LEU B 88 -1.411 -22.995 -6.828 1.00 0.00 H new ATOM 0 HA LEU B 88 -1.140 -21.061 -8.820 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -2.403 -20.587 -6.082 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -2.855 -19.836 -7.599 1.00 0.00 H new ATOM 0 HG LEU B 88 -3.137 -22.788 -6.872 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -5.549 -22.317 -7.220 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -4.869 -21.265 -5.955 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -5.164 -20.619 -7.587 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -4.121 -23.059 -9.132 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -3.738 -21.361 -9.503 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -2.424 -22.531 -9.233 1.00 0.00 H new ATOM 3495 N SER B 89 0.298 -20.137 -5.988 1.00 0.00 N ATOM 3496 CA SER B 89 1.285 -19.162 -5.446 1.00 0.00 C ATOM 3497 C SER B 89 2.558 -19.204 -6.295 1.00 0.00 C ATOM 3498 O SER B 89 3.090 -18.183 -6.684 1.00 0.00 O ATOM 3499 CB SER B 89 1.623 -19.527 -4.001 1.00 0.00 C ATOM 3500 OG SER B 89 2.345 -20.752 -3.983 1.00 0.00 O ATOM 0 H SER B 89 -0.034 -20.835 -5.322 1.00 0.00 H new ATOM 0 HA SER B 89 0.860 -18.159 -5.475 1.00 0.00 H new ATOM 0 HB2 SER B 89 2.216 -18.735 -3.543 1.00 0.00 H new ATOM 0 HB3 SER B 89 0.709 -19.621 -3.414 1.00 0.00 H new ATOM 0 HG SER B 89 1.879 -21.415 -4.534 1.00 0.00 H new ATOM 3506 N GLU B 90 3.048 -20.377 -6.588 1.00 0.00 N ATOM 3507 CA GLU B 90 4.283 -20.486 -7.413 1.00 0.00 C ATOM 3508 C GLU B 90 4.004 -19.941 -8.816 1.00 0.00 C ATOM 3509 O GLU B 90 4.819 -19.256 -9.401 1.00 0.00 O ATOM 3510 CB GLU B 90 4.703 -21.954 -7.509 1.00 0.00 C ATOM 3511 CG GLU B 90 5.888 -22.087 -8.467 1.00 0.00 C ATOM 3512 CD GLU B 90 6.512 -23.476 -8.316 1.00 0.00 C ATOM 3513 OE1 GLU B 90 6.555 -23.966 -7.200 1.00 0.00 O ATOM 3514 OE2 GLU B 90 6.936 -24.025 -9.320 1.00 0.00 O ATOM 0 H GLU B 90 2.645 -21.266 -6.291 1.00 0.00 H new ATOM 0 HA GLU B 90 5.084 -19.909 -6.951 1.00 0.00 H new ATOM 0 HB2 GLU B 90 4.976 -22.330 -6.523 1.00 0.00 H new ATOM 0 HB3 GLU B 90 3.868 -22.559 -7.861 1.00 0.00 H new ATOM 0 HG2 GLU B 90 5.558 -21.935 -9.495 1.00 0.00 H new ATOM 0 HG3 GLU B 90 6.630 -21.318 -8.253 1.00 0.00 H new ATOM 3521 N LEU B 91 2.854 -20.238 -9.356 1.00 0.00 N ATOM 3522 CA LEU B 91 2.516 -19.739 -10.719 1.00 0.00 C ATOM 3523 C LEU B 91 2.410 -18.213 -10.689 1.00 0.00 C ATOM 3524 O LEU B 91 2.908 -17.528 -11.560 1.00 0.00 O ATOM 3525 CB LEU B 91 1.170 -20.330 -11.154 1.00 0.00 C ATOM 3526 CG LEU B 91 0.869 -19.941 -12.610 1.00 0.00 C ATOM 3527 CD1 LEU B 91 1.459 -20.988 -13.560 1.00 0.00 C ATOM 3528 CD2 LEU B 91 -0.648 -19.868 -12.815 1.00 0.00 C ATOM 0 H LEU B 91 2.133 -20.806 -8.911 1.00 0.00 H new ATOM 0 HA LEU B 91 3.294 -20.038 -11.421 1.00 0.00 H new ATOM 0 HB2 LEU B 91 1.192 -21.415 -11.056 1.00 0.00 H new ATOM 0 HB3 LEU B 91 0.376 -19.967 -10.501 1.00 0.00 H new ATOM 0 HG LEU B 91 1.316 -18.970 -12.821 1.00 0.00 H new ATOM 0 HD11 LEU B 91 1.243 -20.707 -14.591 1.00 0.00 H new ATOM 0 HD12 LEU B 91 2.538 -21.041 -13.417 1.00 0.00 H new ATOM 0 HD13 LEU B 91 1.016 -21.961 -13.349 1.00 0.00 H new ATOM 0 HD21 LEU B 91 -0.863 -19.592 -13.847 1.00 0.00 H new ATOM 0 HD22 LEU B 91 -1.091 -20.840 -12.599 1.00 0.00 H new ATOM 0 HD23 LEU B 91 -1.070 -19.120 -12.144 1.00 0.00 H new ATOM 3540 N HIS B 92 1.755 -17.677 -9.697 1.00 0.00 N ATOM 3541 CA HIS B 92 1.603 -16.198 -9.613 1.00 0.00 C ATOM 3542 C HIS B 92 2.928 -15.552 -9.204 1.00 0.00 C ATOM 3543 O HIS B 92 3.168 -14.390 -9.468 1.00 0.00 O ATOM 3544 CB HIS B 92 0.534 -15.859 -8.573 1.00 0.00 C ATOM 3545 CG HIS B 92 -0.821 -16.240 -9.101 1.00 0.00 C ATOM 3546 ND1 HIS B 92 -1.336 -17.521 -8.960 1.00 0.00 N ATOM 3547 CD2 HIS B 92 -1.780 -15.521 -9.771 1.00 0.00 C ATOM 3548 CE1 HIS B 92 -2.555 -17.534 -9.532 1.00 0.00 C ATOM 3549 NE2 HIS B 92 -2.870 -16.341 -10.040 1.00 0.00 N ATOM 0 H HIS B 92 1.317 -18.201 -8.939 1.00 0.00 H new ATOM 0 HA HIS B 92 1.308 -15.815 -10.590 1.00 0.00 H new ATOM 0 HB2 HIS B 92 0.736 -16.390 -7.643 1.00 0.00 H new ATOM 0 HB3 HIS B 92 0.560 -14.794 -8.344 1.00 0.00 H new ATOM 0 HD1 HIS B 92 -0.875 -18.309 -8.506 1.00 0.00 H new ATOM 0 HD2 HIS B 92 -1.700 -14.480 -10.046 1.00 0.00 H new ATOM 0 HE1 HIS B 92 -3.197 -18.401 -9.574 1.00 0.00 H new ATOM 3558 N CYS B 93 3.785 -16.283 -8.544 1.00 0.00 N ATOM 3559 CA CYS B 93 5.081 -15.691 -8.101 1.00 0.00 C ATOM 3560 C CYS B 93 6.124 -15.734 -9.224 1.00 0.00 C ATOM 3561 O CYS B 93 6.636 -14.716 -9.642 1.00 0.00 O ATOM 3562 CB CYS B 93 5.606 -16.476 -6.898 1.00 0.00 C ATOM 3563 SG CYS B 93 7.219 -15.819 -6.406 1.00 0.00 S ATOM 0 H CYS B 93 3.645 -17.262 -8.293 1.00 0.00 H new ATOM 0 HA CYS B 93 4.909 -14.649 -7.831 1.00 0.00 H new ATOM 0 HB2 CYS B 93 4.903 -16.403 -6.068 1.00 0.00 H new ATOM 0 HB3 CYS B 93 5.693 -17.533 -7.150 1.00 0.00 H new ATOM 0 HG CYS B 93 7.665 -16.485 -5.382 1.00 0.00 H new ATOM 3569 N ASP B 94 6.473 -16.901 -9.694 1.00 0.00 N ATOM 3570 CA ASP B 94 7.516 -16.994 -10.761 1.00 0.00 C ATOM 3571 C ASP B 94 6.904 -16.883 -12.162 1.00 0.00 C ATOM 3572 O ASP B 94 7.292 -16.050 -12.956 1.00 0.00 O ATOM 3573 CB ASP B 94 8.239 -18.336 -10.638 1.00 0.00 C ATOM 3574 CG ASP B 94 9.411 -18.379 -11.621 1.00 0.00 C ATOM 3575 OD1 ASP B 94 10.412 -17.739 -11.346 1.00 0.00 O ATOM 3576 OD2 ASP B 94 9.286 -19.051 -12.633 1.00 0.00 O ATOM 0 H ASP B 94 6.084 -17.793 -9.388 1.00 0.00 H new ATOM 0 HA ASP B 94 8.212 -16.166 -10.627 1.00 0.00 H new ATOM 0 HB2 ASP B 94 8.601 -18.474 -9.619 1.00 0.00 H new ATOM 0 HB3 ASP B 94 7.548 -19.153 -10.844 1.00 0.00 H new ATOM 3581 N LYS B 95 5.982 -17.742 -12.481 1.00 0.00 N ATOM 3582 CA LYS B 95 5.373 -17.725 -13.844 1.00 0.00 C ATOM 3583 C LYS B 95 4.564 -16.446 -14.082 1.00 0.00 C ATOM 3584 O LYS B 95 4.141 -16.180 -15.190 1.00 0.00 O ATOM 3585 CB LYS B 95 4.463 -18.945 -14.007 1.00 0.00 C ATOM 3586 CG LYS B 95 5.207 -20.208 -13.561 1.00 0.00 C ATOM 3587 CD LYS B 95 6.565 -20.287 -14.267 1.00 0.00 C ATOM 3588 CE LYS B 95 7.088 -21.724 -14.216 1.00 0.00 C ATOM 3589 NZ LYS B 95 8.386 -21.806 -14.943 1.00 0.00 N ATOM 0 H LYS B 95 5.619 -18.461 -11.855 1.00 0.00 H new ATOM 0 HA LYS B 95 6.178 -17.755 -14.578 1.00 0.00 H new ATOM 0 HB2 LYS B 95 3.557 -18.817 -13.415 1.00 0.00 H new ATOM 0 HB3 LYS B 95 4.152 -19.043 -15.047 1.00 0.00 H new ATOM 0 HG2 LYS B 95 5.349 -20.195 -12.480 1.00 0.00 H new ATOM 0 HG3 LYS B 95 4.614 -21.092 -13.794 1.00 0.00 H new ATOM 0 HD2 LYS B 95 6.467 -19.962 -15.303 1.00 0.00 H new ATOM 0 HD3 LYS B 95 7.275 -19.614 -13.787 1.00 0.00 H new ATOM 0 HE2 LYS B 95 7.218 -22.038 -13.180 1.00 0.00 H new ATOM 0 HE3 LYS B 95 6.363 -22.402 -14.666 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 8.742 -22.783 -14.909 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 8.247 -21.523 -15.934 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 9.076 -21.170 -14.494 1.00 0.00 H new ATOM 3603 N LEU B 96 4.331 -15.653 -13.070 1.00 0.00 N ATOM 3604 CA LEU B 96 3.534 -14.404 -13.284 1.00 0.00 C ATOM 3605 C LEU B 96 4.092 -13.271 -12.415 1.00 0.00 C ATOM 3606 O LEU B 96 4.076 -12.119 -12.802 1.00 0.00 O ATOM 3607 CB LEU B 96 2.067 -14.680 -12.919 1.00 0.00 C ATOM 3608 CG LEU B 96 1.143 -14.276 -14.077 1.00 0.00 C ATOM 3609 CD1 LEU B 96 1.291 -15.268 -15.236 1.00 0.00 C ATOM 3610 CD2 LEU B 96 -0.312 -14.280 -13.593 1.00 0.00 C ATOM 0 H LEU B 96 4.652 -15.811 -12.115 1.00 0.00 H new ATOM 0 HA LEU B 96 3.598 -14.101 -14.329 1.00 0.00 H new ATOM 0 HB2 LEU B 96 1.935 -15.738 -12.692 1.00 0.00 H new ATOM 0 HB3 LEU B 96 1.798 -14.125 -12.020 1.00 0.00 H new ATOM 0 HG LEU B 96 1.417 -13.278 -14.420 1.00 0.00 H new ATOM 0 HD11 LEU B 96 0.632 -14.974 -16.053 1.00 0.00 H new ATOM 0 HD12 LEU B 96 2.324 -15.269 -15.585 1.00 0.00 H new ATOM 0 HD13 LEU B 96 1.023 -16.268 -14.895 1.00 0.00 H new ATOM 0 HD21 LEU B 96 -0.969 -13.993 -14.414 1.00 0.00 H new ATOM 0 HD22 LEU B 96 -0.578 -15.279 -13.247 1.00 0.00 H new ATOM 0 HD23 LEU B 96 -0.425 -13.570 -12.773 1.00 0.00 H new ATOM 3622 N HIS B 97 4.587 -13.586 -11.249 1.00 0.00 N ATOM 3623 CA HIS B 97 5.150 -12.528 -10.358 1.00 0.00 C ATOM 3624 C HIS B 97 4.229 -11.302 -10.342 1.00 0.00 C ATOM 3625 O HIS B 97 4.663 -10.197 -10.085 1.00 0.00 O ATOM 3626 CB HIS B 97 6.541 -12.121 -10.859 1.00 0.00 C ATOM 3627 CG HIS B 97 6.413 -11.269 -12.094 1.00 0.00 C ATOM 3628 ND1 HIS B 97 6.405 -11.813 -13.371 1.00 0.00 N ATOM 3629 CD2 HIS B 97 6.290 -9.911 -12.263 1.00 0.00 C ATOM 3630 CE1 HIS B 97 6.281 -10.796 -14.244 1.00 0.00 C ATOM 3631 NE2 HIS B 97 6.208 -9.619 -13.619 1.00 0.00 N ATOM 0 H HIS B 97 4.626 -14.533 -10.873 1.00 0.00 H new ATOM 0 HA HIS B 97 5.228 -12.923 -9.345 1.00 0.00 H new ATOM 0 HB2 HIS B 97 7.071 -11.571 -10.081 1.00 0.00 H new ATOM 0 HB3 HIS B 97 7.132 -13.010 -11.080 1.00 0.00 H new ATOM 0 HD2 HIS B 97 6.261 -9.183 -11.465 1.00 0.00 H new ATOM 0 HE1 HIS B 97 6.245 -10.917 -15.317 1.00 0.00 H new ATOM 0 HE2 HIS B 97 6.112 -8.698 -14.047 1.00 0.00 H new ATOM 3640 N VAL B 98 2.965 -11.484 -10.609 1.00 0.00 N ATOM 3641 CA VAL B 98 2.033 -10.320 -10.600 1.00 0.00 C ATOM 3642 C VAL B 98 2.156 -9.590 -9.260 1.00 0.00 C ATOM 3643 O VAL B 98 2.261 -10.203 -8.216 1.00 0.00 O ATOM 3644 CB VAL B 98 0.594 -10.814 -10.793 1.00 0.00 C ATOM 3645 CG1 VAL B 98 -0.394 -9.714 -10.396 1.00 0.00 C ATOM 3646 CG2 VAL B 98 0.377 -11.177 -12.264 1.00 0.00 C ATOM 0 H VAL B 98 2.538 -12.383 -10.832 1.00 0.00 H new ATOM 0 HA VAL B 98 2.287 -9.637 -11.411 1.00 0.00 H new ATOM 0 HB VAL B 98 0.429 -11.690 -10.165 1.00 0.00 H new ATOM 0 HG11 VAL B 98 -1.414 -10.073 -10.536 1.00 0.00 H new ATOM 0 HG12 VAL B 98 -0.243 -9.450 -9.349 1.00 0.00 H new ATOM 0 HG13 VAL B 98 -0.230 -8.835 -11.020 1.00 0.00 H new ATOM 0 HG21 VAL B 98 -0.645 -11.529 -12.405 1.00 0.00 H new ATOM 0 HG22 VAL B 98 0.547 -10.297 -12.885 1.00 0.00 H new ATOM 0 HG23 VAL B 98 1.074 -11.964 -12.551 1.00 0.00 H new ATOM 3656 N ASP B 99 2.150 -8.284 -9.280 1.00 0.00 N ATOM 3657 CA ASP B 99 2.271 -7.517 -8.008 1.00 0.00 C ATOM 3658 C ASP B 99 1.322 -8.112 -6.961 1.00 0.00 C ATOM 3659 O ASP B 99 0.279 -8.639 -7.293 1.00 0.00 O ATOM 3660 CB ASP B 99 1.902 -6.054 -8.262 1.00 0.00 C ATOM 3661 CG ASP B 99 3.054 -5.353 -8.983 1.00 0.00 C ATOM 3662 OD1 ASP B 99 3.973 -4.920 -8.308 1.00 0.00 O ATOM 3663 OD2 ASP B 99 2.999 -5.261 -10.199 1.00 0.00 O ATOM 0 H ASP B 99 2.066 -7.716 -10.123 1.00 0.00 H new ATOM 0 HA ASP B 99 3.296 -7.575 -7.641 1.00 0.00 H new ATOM 0 HB2 ASP B 99 0.994 -5.996 -8.863 1.00 0.00 H new ATOM 0 HB3 ASP B 99 1.691 -5.552 -7.318 1.00 0.00 H new ATOM 3668 N PRO B 100 1.681 -8.029 -5.705 1.00 0.00 N ATOM 3669 CA PRO B 100 0.844 -8.569 -4.592 1.00 0.00 C ATOM 3670 C PRO B 100 -0.457 -7.780 -4.410 1.00 0.00 C ATOM 3671 O PRO B 100 -1.391 -8.240 -3.783 1.00 0.00 O ATOM 3672 CB PRO B 100 1.740 -8.430 -3.356 1.00 0.00 C ATOM 3673 CG PRO B 100 2.708 -7.342 -3.693 1.00 0.00 C ATOM 3674 CD PRO B 100 2.922 -7.413 -5.205 1.00 0.00 C ATOM 0 HA PRO B 100 0.530 -9.595 -4.783 1.00 0.00 H new ATOM 0 HB2 PRO B 100 1.155 -8.176 -2.472 1.00 0.00 H new ATOM 0 HB3 PRO B 100 2.258 -9.364 -3.138 1.00 0.00 H new ATOM 0 HG2 PRO B 100 2.316 -6.368 -3.401 1.00 0.00 H new ATOM 0 HG3 PRO B 100 3.649 -7.479 -3.160 1.00 0.00 H new ATOM 0 HD2 PRO B 100 3.079 -6.423 -5.634 1.00 0.00 H new ATOM 0 HD3 PRO B 100 3.797 -8.012 -5.458 1.00 0.00 H new ATOM 3682 N GLU B 101 -0.524 -6.593 -4.950 1.00 0.00 N ATOM 3683 CA GLU B 101 -1.763 -5.775 -4.806 1.00 0.00 C ATOM 3684 C GLU B 101 -2.717 -6.077 -5.963 1.00 0.00 C ATOM 3685 O GLU B 101 -3.256 -5.183 -6.583 1.00 0.00 O ATOM 3686 CB GLU B 101 -1.394 -4.290 -4.825 1.00 0.00 C ATOM 3687 CG GLU B 101 -0.629 -3.937 -3.549 1.00 0.00 C ATOM 3688 CD GLU B 101 -1.600 -3.889 -2.367 1.00 0.00 C ATOM 3689 OE1 GLU B 101 -2.485 -3.050 -2.386 1.00 0.00 O ATOM 3690 OE2 GLU B 101 -1.442 -4.693 -1.463 1.00 0.00 O ATOM 0 H GLU B 101 0.226 -6.154 -5.485 1.00 0.00 H new ATOM 0 HA GLU B 101 -2.251 -6.020 -3.863 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -0.784 -4.067 -5.700 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -2.295 -3.682 -4.901 1.00 0.00 H new ATOM 0 HG2 GLU B 101 0.150 -4.676 -3.363 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -0.133 -2.973 -3.665 1.00 0.00 H new ATOM 3697 N ASN B 102 -2.930 -7.333 -6.259 1.00 0.00 N ATOM 3698 CA ASN B 102 -3.851 -7.694 -7.378 1.00 0.00 C ATOM 3699 C ASN B 102 -4.743 -8.867 -6.958 1.00 0.00 C ATOM 3700 O ASN B 102 -5.615 -9.286 -7.693 1.00 0.00 O ATOM 3701 CB ASN B 102 -3.027 -8.095 -8.604 1.00 0.00 C ATOM 3702 CG ASN B 102 -1.931 -7.055 -8.843 1.00 0.00 C ATOM 3703 OD1 ASN B 102 -1.081 -6.847 -8.002 1.00 0.00 O ATOM 3704 ND2 ASN B 102 -1.917 -6.387 -9.965 1.00 0.00 N ATOM 0 H ASN B 102 -2.506 -8.124 -5.774 1.00 0.00 H new ATOM 0 HA ASN B 102 -4.477 -6.835 -7.621 1.00 0.00 H new ATOM 0 HB2 ASN B 102 -2.583 -9.079 -8.451 1.00 0.00 H new ATOM 0 HB3 ASN B 102 -3.671 -8.169 -9.480 1.00 0.00 H new ATOM 0 HD21 ASN B 102 -1.192 -5.690 -10.135 1.00 0.00 H new ATOM 0 HD22 ASN B 102 -2.631 -6.562 -10.672 1.00 0.00 H new ATOM 3711 N PHE B 103 -4.535 -9.399 -5.782 1.00 0.00 N ATOM 3712 CA PHE B 103 -5.373 -10.541 -5.317 1.00 0.00 C ATOM 3713 C PHE B 103 -6.491 -10.017 -4.412 1.00 0.00 C ATOM 3714 O PHE B 103 -7.661 -10.180 -4.697 1.00 0.00 O ATOM 3715 CB PHE B 103 -4.501 -11.529 -4.533 1.00 0.00 C ATOM 3716 CG PHE B 103 -3.147 -11.661 -5.198 1.00 0.00 C ATOM 3717 CD1 PHE B 103 -3.050 -11.742 -6.594 1.00 0.00 C ATOM 3718 CD2 PHE B 103 -1.988 -11.706 -4.414 1.00 0.00 C ATOM 3719 CE1 PHE B 103 -1.796 -11.867 -7.203 1.00 0.00 C ATOM 3720 CE2 PHE B 103 -0.734 -11.831 -5.024 1.00 0.00 C ATOM 3721 CZ PHE B 103 -0.638 -11.911 -6.418 1.00 0.00 C ATOM 0 H PHE B 103 -3.820 -9.091 -5.123 1.00 0.00 H new ATOM 0 HA PHE B 103 -5.809 -11.047 -6.178 1.00 0.00 H new ATOM 0 HB2 PHE B 103 -4.379 -11.185 -3.506 1.00 0.00 H new ATOM 0 HB3 PHE B 103 -4.990 -12.502 -4.487 1.00 0.00 H new ATOM 0 HD1 PHE B 103 -3.943 -11.708 -7.200 1.00 0.00 H new ATOM 0 HD2 PHE B 103 -2.061 -11.644 -3.338 1.00 0.00 H new ATOM 0 HE1 PHE B 103 -1.722 -11.930 -8.279 1.00 0.00 H new ATOM 0 HE2 PHE B 103 0.160 -11.866 -4.419 1.00 0.00 H new ATOM 0 HZ PHE B 103 0.330 -12.007 -6.888 1.00 0.00 H new ATOM 3731 N ARG B 104 -6.139 -9.390 -3.323 1.00 0.00 N ATOM 3732 CA ARG B 104 -7.181 -8.857 -2.401 1.00 0.00 C ATOM 3733 C ARG B 104 -8.189 -8.020 -3.191 1.00 0.00 C ATOM 3734 O ARG B 104 -9.296 -7.783 -2.750 1.00 0.00 O ATOM 3735 CB ARG B 104 -6.519 -7.981 -1.335 1.00 0.00 C ATOM 3736 CG ARG B 104 -7.558 -7.574 -0.288 1.00 0.00 C ATOM 3737 CD ARG B 104 -6.872 -6.805 0.841 1.00 0.00 C ATOM 3738 NE ARG B 104 -6.134 -5.641 0.275 1.00 0.00 N ATOM 3739 CZ ARG B 104 -5.697 -4.697 1.064 1.00 0.00 C ATOM 3740 NH1 ARG B 104 -5.913 -4.770 2.349 1.00 0.00 N ATOM 3741 NH2 ARG B 104 -5.046 -3.680 0.569 1.00 0.00 N ATOM 0 H ARG B 104 -5.176 -9.224 -3.032 1.00 0.00 H new ATOM 0 HA ARG B 104 -7.698 -9.689 -1.922 1.00 0.00 H new ATOM 0 HB2 ARG B 104 -5.702 -8.524 -0.860 1.00 0.00 H new ATOM 0 HB3 ARG B 104 -6.086 -7.094 -1.797 1.00 0.00 H new ATOM 0 HG2 ARG B 104 -8.329 -6.955 -0.747 1.00 0.00 H new ATOM 0 HG3 ARG B 104 -8.054 -8.459 0.110 1.00 0.00 H new ATOM 0 HD2 ARG B 104 -7.612 -6.463 1.564 1.00 0.00 H new ATOM 0 HD3 ARG B 104 -6.184 -7.460 1.375 1.00 0.00 H new ATOM 0 HE ARG B 104 -5.970 -5.582 -0.730 1.00 0.00 H new ATOM 0 HH11 ARG B 104 -6.423 -5.564 2.736 1.00 0.00 H new ATOM 0 HH12 ARG B 104 -5.572 -4.033 2.966 1.00 0.00 H new ATOM 0 HH21 ARG B 104 -4.878 -3.622 -0.435 1.00 0.00 H new ATOM 0 HH22 ARG B 104 -4.705 -2.943 1.187 1.00 0.00 H new ATOM 3755 N LEU B 105 -7.814 -7.568 -4.357 1.00 0.00 N ATOM 3756 CA LEU B 105 -8.751 -6.744 -5.173 1.00 0.00 C ATOM 3757 C LEU B 105 -9.778 -7.653 -5.850 1.00 0.00 C ATOM 3758 O LEU B 105 -10.971 -7.448 -5.744 1.00 0.00 O ATOM 3759 CB LEU B 105 -7.961 -5.981 -6.240 1.00 0.00 C ATOM 3760 CG LEU B 105 -7.270 -4.773 -5.605 1.00 0.00 C ATOM 3761 CD1 LEU B 105 -6.429 -5.231 -4.411 1.00 0.00 C ATOM 3762 CD2 LEU B 105 -6.364 -4.105 -6.641 1.00 0.00 C ATOM 0 H LEU B 105 -6.900 -7.733 -4.779 1.00 0.00 H new ATOM 0 HA LEU B 105 -9.268 -6.035 -4.526 1.00 0.00 H new ATOM 0 HB2 LEU B 105 -7.220 -6.637 -6.696 1.00 0.00 H new ATOM 0 HB3 LEU B 105 -8.630 -5.653 -7.036 1.00 0.00 H new ATOM 0 HG LEU B 105 -8.022 -4.062 -5.265 1.00 0.00 H new ATOM 0 HD11 LEU B 105 -5.938 -4.369 -3.960 1.00 0.00 H new ATOM 0 HD12 LEU B 105 -7.074 -5.708 -3.673 1.00 0.00 H new ATOM 0 HD13 LEU B 105 -5.676 -5.943 -4.748 1.00 0.00 H new ATOM 0 HD21 LEU B 105 -5.870 -3.244 -6.191 1.00 0.00 H new ATOM 0 HD22 LEU B 105 -5.612 -4.818 -6.981 1.00 0.00 H new ATOM 0 HD23 LEU B 105 -6.963 -3.777 -7.491 1.00 0.00 H new ATOM 3774 N LEU B 106 -9.325 -8.657 -6.550 1.00 0.00 N ATOM 3775 CA LEU B 106 -10.276 -9.576 -7.238 1.00 0.00 C ATOM 3776 C LEU B 106 -11.276 -10.126 -6.219 1.00 0.00 C ATOM 3777 O LEU B 106 -12.474 -10.056 -6.411 1.00 0.00 O ATOM 3778 CB LEU B 106 -9.489 -10.732 -7.873 1.00 0.00 C ATOM 3779 CG LEU B 106 -10.306 -11.367 -9.009 1.00 0.00 C ATOM 3780 CD1 LEU B 106 -9.377 -12.170 -9.925 1.00 0.00 C ATOM 3781 CD2 LEU B 106 -11.370 -12.304 -8.427 1.00 0.00 C ATOM 0 H LEU B 106 -8.338 -8.881 -6.675 1.00 0.00 H new ATOM 0 HA LEU B 106 -10.817 -9.036 -8.015 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -8.538 -10.365 -8.260 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -9.258 -11.483 -7.117 1.00 0.00 H new ATOM 0 HG LEU B 106 -10.792 -10.576 -9.580 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -9.959 -12.619 -10.730 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -8.622 -11.507 -10.349 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -8.888 -12.955 -9.349 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -11.945 -12.750 -9.238 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -10.885 -13.091 -7.850 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -12.038 -11.738 -7.778 1.00 0.00 H new ATOM 3793 N GLY B 107 -10.797 -10.672 -5.137 1.00 0.00 N ATOM 3794 CA GLY B 107 -11.721 -11.227 -4.108 1.00 0.00 C ATOM 3795 C GLY B 107 -12.770 -10.176 -3.735 1.00 0.00 C ATOM 3796 O GLY B 107 -13.832 -10.495 -3.238 1.00 0.00 O ATOM 0 H GLY B 107 -9.804 -10.758 -4.920 1.00 0.00 H new ATOM 0 HA2 GLY B 107 -12.210 -12.123 -4.490 1.00 0.00 H new ATOM 0 HA3 GLY B 107 -11.159 -11.524 -3.223 1.00 0.00 H new ATOM 3800 N ASN B 108 -12.481 -8.924 -3.967 1.00 0.00 N ATOM 3801 CA ASN B 108 -13.463 -7.855 -3.620 1.00 0.00 C ATOM 3802 C ASN B 108 -14.453 -7.670 -4.773 1.00 0.00 C ATOM 3803 O ASN B 108 -15.652 -7.720 -4.588 1.00 0.00 O ATOM 3804 CB ASN B 108 -12.718 -6.541 -3.374 1.00 0.00 C ATOM 3805 CG ASN B 108 -13.688 -5.504 -2.806 1.00 0.00 C ATOM 3806 OD1 ASN B 108 -14.538 -4.999 -3.512 1.00 0.00 O ATOM 3807 ND2 ASN B 108 -13.596 -5.161 -1.551 1.00 0.00 N ATOM 0 H ASN B 108 -11.609 -8.595 -4.381 1.00 0.00 H new ATOM 0 HA ASN B 108 -14.007 -8.142 -2.720 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -11.894 -6.702 -2.679 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -12.284 -6.177 -4.305 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -14.237 -4.469 -1.163 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -12.883 -5.585 -0.958 1.00 0.00 H new ATOM 3814 N VAL B 109 -13.960 -7.449 -5.962 1.00 0.00 N ATOM 3815 CA VAL B 109 -14.873 -7.254 -7.125 1.00 0.00 C ATOM 3816 C VAL B 109 -15.957 -8.336 -7.121 1.00 0.00 C ATOM 3817 O VAL B 109 -17.062 -8.121 -7.575 1.00 0.00 O ATOM 3818 CB VAL B 109 -14.070 -7.345 -8.424 1.00 0.00 C ATOM 3819 CG1 VAL B 109 -15.019 -7.258 -9.620 1.00 0.00 C ATOM 3820 CG2 VAL B 109 -13.068 -6.191 -8.484 1.00 0.00 C ATOM 0 H VAL B 109 -12.965 -7.395 -6.178 1.00 0.00 H new ATOM 0 HA VAL B 109 -15.343 -6.273 -7.052 1.00 0.00 H new ATOM 0 HB VAL B 109 -13.535 -8.294 -8.454 1.00 0.00 H new ATOM 0 HG11 VAL B 109 -14.446 -7.323 -10.545 1.00 0.00 H new ATOM 0 HG12 VAL B 109 -15.734 -8.080 -9.578 1.00 0.00 H new ATOM 0 HG13 VAL B 109 -15.555 -6.309 -9.591 1.00 0.00 H new ATOM 0 HG21 VAL B 109 -12.495 -6.254 -9.409 1.00 0.00 H new ATOM 0 HG22 VAL B 109 -13.604 -5.242 -8.453 1.00 0.00 H new ATOM 0 HG23 VAL B 109 -12.390 -6.253 -7.632 1.00 0.00 H new ATOM 3830 N LEU B 110 -15.648 -9.499 -6.616 1.00 0.00 N ATOM 3831 CA LEU B 110 -16.662 -10.591 -6.590 1.00 0.00 C ATOM 3832 C LEU B 110 -17.855 -10.164 -5.729 1.00 0.00 C ATOM 3833 O LEU B 110 -18.987 -10.176 -6.172 1.00 0.00 O ATOM 3834 CB LEU B 110 -16.030 -11.857 -5.999 1.00 0.00 C ATOM 3835 CG LEU B 110 -16.870 -13.085 -6.383 1.00 0.00 C ATOM 3836 CD1 LEU B 110 -16.409 -13.624 -7.741 1.00 0.00 C ATOM 3837 CD2 LEU B 110 -16.695 -14.177 -5.323 1.00 0.00 C ATOM 0 H LEU B 110 -14.739 -9.740 -6.221 1.00 0.00 H new ATOM 0 HA LEU B 110 -17.004 -10.794 -7.605 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -15.011 -11.972 -6.368 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -15.969 -11.772 -4.914 1.00 0.00 H new ATOM 0 HG LEU B 110 -17.919 -12.795 -6.444 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -17.007 -14.495 -8.009 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -16.532 -12.851 -8.500 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -15.359 -13.910 -7.681 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -17.291 -15.048 -5.596 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -15.644 -14.461 -5.263 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -17.025 -13.800 -4.355 1.00 0.00 H new ATOM 3849 N VAL B 111 -17.612 -9.791 -4.503 1.00 0.00 N ATOM 3850 CA VAL B 111 -18.732 -9.368 -3.614 1.00 0.00 C ATOM 3851 C VAL B 111 -19.647 -8.394 -4.361 1.00 0.00 C ATOM 3852 O VAL B 111 -20.820 -8.282 -4.067 1.00 0.00 O ATOM 3853 CB VAL B 111 -18.164 -8.681 -2.371 1.00 0.00 C ATOM 3854 CG1 VAL B 111 -19.311 -8.143 -1.513 1.00 0.00 C ATOM 3855 CG2 VAL B 111 -17.351 -9.690 -1.558 1.00 0.00 C ATOM 0 H VAL B 111 -16.686 -9.761 -4.077 1.00 0.00 H new ATOM 0 HA VAL B 111 -19.306 -10.245 -3.317 1.00 0.00 H new ATOM 0 HB VAL B 111 -17.521 -7.855 -2.676 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -18.905 -7.654 -0.628 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -19.891 -7.424 -2.091 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -19.955 -8.968 -1.208 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -16.946 -9.201 -0.672 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -17.995 -10.516 -1.255 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -16.532 -10.073 -2.167 1.00 0.00 H new ATOM 3865 N CYS B 112 -19.119 -7.687 -5.322 1.00 0.00 N ATOM 3866 CA CYS B 112 -19.961 -6.719 -6.081 1.00 0.00 C ATOM 3867 C CYS B 112 -20.876 -7.478 -7.044 1.00 0.00 C ATOM 3868 O CYS B 112 -21.935 -7.007 -7.410 1.00 0.00 O ATOM 3869 CB CYS B 112 -19.059 -5.772 -6.875 1.00 0.00 C ATOM 3870 SG CYS B 112 -20.057 -4.436 -7.580 1.00 0.00 S ATOM 0 H CYS B 112 -18.143 -7.737 -5.614 1.00 0.00 H new ATOM 0 HA CYS B 112 -20.569 -6.144 -5.383 1.00 0.00 H new ATOM 0 HB2 CYS B 112 -18.286 -5.359 -6.226 1.00 0.00 H new ATOM 0 HB3 CYS B 112 -18.550 -6.318 -7.669 1.00 0.00 H new ATOM 0 HG CYS B 112 -21.249 -4.880 -7.847 1.00 0.00 H new ATOM 3876 N VAL B 113 -20.480 -8.650 -7.461 1.00 0.00 N ATOM 3877 CA VAL B 113 -21.330 -9.434 -8.401 1.00 0.00 C ATOM 3878 C VAL B 113 -22.393 -10.201 -7.611 1.00 0.00 C ATOM 3879 O VAL B 113 -23.443 -10.532 -8.125 1.00 0.00 O ATOM 3880 CB VAL B 113 -20.456 -10.423 -9.173 1.00 0.00 C ATOM 3881 CG1 VAL B 113 -21.302 -11.139 -10.229 1.00 0.00 C ATOM 3882 CG2 VAL B 113 -19.319 -9.665 -9.862 1.00 0.00 C ATOM 0 H VAL B 113 -19.604 -9.098 -7.191 1.00 0.00 H new ATOM 0 HA VAL B 113 -21.818 -8.756 -9.101 1.00 0.00 H new ATOM 0 HB VAL B 113 -20.041 -11.157 -8.482 1.00 0.00 H new ATOM 0 HG11 VAL B 113 -20.678 -11.844 -10.779 1.00 0.00 H new ATOM 0 HG12 VAL B 113 -22.114 -11.678 -9.741 1.00 0.00 H new ATOM 0 HG13 VAL B 113 -21.717 -10.406 -10.921 1.00 0.00 H new ATOM 0 HG21 VAL B 113 -18.694 -10.368 -10.413 1.00 0.00 H new ATOM 0 HG22 VAL B 113 -19.736 -8.932 -10.552 1.00 0.00 H new ATOM 0 HG23 VAL B 113 -18.715 -9.154 -9.112 1.00 0.00 H new ATOM 3892 N LEU B 114 -22.128 -10.490 -6.366 1.00 0.00 N ATOM 3893 CA LEU B 114 -23.122 -11.239 -5.545 1.00 0.00 C ATOM 3894 C LEU B 114 -24.172 -10.273 -4.993 1.00 0.00 C ATOM 3895 O LEU B 114 -25.287 -10.655 -4.700 1.00 0.00 O ATOM 3896 CB LEU B 114 -22.404 -11.932 -4.383 1.00 0.00 C ATOM 3897 CG LEU B 114 -21.085 -12.531 -4.878 1.00 0.00 C ATOM 3898 CD1 LEU B 114 -20.487 -13.420 -3.785 1.00 0.00 C ATOM 3899 CD2 LEU B 114 -21.342 -13.369 -6.134 1.00 0.00 C ATOM 0 H LEU B 114 -21.266 -10.240 -5.882 1.00 0.00 H new ATOM 0 HA LEU B 114 -23.614 -11.986 -6.168 1.00 0.00 H new ATOM 0 HB2 LEU B 114 -22.213 -11.217 -3.582 1.00 0.00 H new ATOM 0 HB3 LEU B 114 -23.037 -12.715 -3.966 1.00 0.00 H new ATOM 0 HG LEU B 114 -20.388 -11.727 -5.115 1.00 0.00 H new ATOM 0 HD11 LEU B 114 -19.548 -13.847 -4.137 1.00 0.00 H new ATOM 0 HD12 LEU B 114 -20.303 -12.824 -2.891 1.00 0.00 H new ATOM 0 HD13 LEU B 114 -21.184 -14.223 -3.547 1.00 0.00 H new ATOM 0 HD21 LEU B 114 -20.402 -13.795 -6.486 1.00 0.00 H new ATOM 0 HD22 LEU B 114 -22.039 -14.173 -5.899 1.00 0.00 H new ATOM 0 HD23 LEU B 114 -21.767 -12.736 -6.913 1.00 0.00 H new ATOM 3911 N ALA B 115 -23.825 -9.024 -4.843 1.00 0.00 N ATOM 3912 CA ALA B 115 -24.805 -8.040 -4.303 1.00 0.00 C ATOM 3913 C ALA B 115 -25.825 -7.680 -5.386 1.00 0.00 C ATOM 3914 O ALA B 115 -26.899 -7.188 -5.101 1.00 0.00 O ATOM 3915 CB ALA B 115 -24.066 -6.776 -3.860 1.00 0.00 C ATOM 0 H ALA B 115 -22.907 -8.643 -5.071 1.00 0.00 H new ATOM 0 HA ALA B 115 -25.323 -8.478 -3.450 1.00 0.00 H new ATOM 0 HB1 ALA B 115 -24.782 -6.055 -3.465 1.00 0.00 H new ATOM 0 HB2 ALA B 115 -23.342 -7.030 -3.086 1.00 0.00 H new ATOM 0 HB3 ALA B 115 -23.546 -6.340 -4.713 1.00 0.00 H new ATOM 3921 N HIS B 116 -25.500 -7.919 -6.626 1.00 0.00 N ATOM 3922 CA HIS B 116 -26.456 -7.589 -7.722 1.00 0.00 C ATOM 3923 C HIS B 116 -27.462 -8.731 -7.882 1.00 0.00 C ATOM 3924 O HIS B 116 -28.658 -8.522 -7.872 1.00 0.00 O ATOM 3925 CB HIS B 116 -25.683 -7.400 -9.030 1.00 0.00 C ATOM 3926 CG HIS B 116 -26.651 -7.170 -10.158 1.00 0.00 C ATOM 3927 ND1 HIS B 116 -28.027 -7.172 -9.966 1.00 0.00 N ATOM 3928 CD2 HIS B 116 -26.460 -6.932 -11.498 1.00 0.00 C ATOM 3929 CE1 HIS B 116 -28.603 -6.942 -11.160 1.00 0.00 C ATOM 3930 NE2 HIS B 116 -27.693 -6.789 -12.123 1.00 0.00 N ATOM 0 H HIS B 116 -24.616 -8.328 -6.928 1.00 0.00 H new ATOM 0 HA HIS B 116 -26.988 -6.670 -7.478 1.00 0.00 H new ATOM 0 HB2 HIS B 116 -25.002 -6.553 -8.943 1.00 0.00 H new ATOM 0 HB3 HIS B 116 -25.073 -8.280 -9.234 1.00 0.00 H new ATOM 0 HD1 HIS B 116 -28.512 -7.321 -9.081 1.00 0.00 H new ATOM 0 HD2 HIS B 116 -25.500 -6.866 -11.989 1.00 0.00 H new ATOM 0 HE1 HIS B 116 -29.670 -6.888 -11.319 1.00 0.00 H new ATOM 0 HE2 HIS B 116 -27.866 -6.605 -13.111 1.00 0.00 H new ATOM 3939 N HIS B 117 -26.987 -9.937 -8.029 1.00 0.00 N ATOM 3940 CA HIS B 117 -27.918 -11.090 -8.190 1.00 0.00 C ATOM 3941 C HIS B 117 -28.580 -11.402 -6.846 1.00 0.00 C ATOM 3942 O HIS B 117 -29.590 -12.073 -6.783 1.00 0.00 O ATOM 3943 CB HIS B 117 -27.136 -12.314 -8.670 1.00 0.00 C ATOM 3944 CG HIS B 117 -26.541 -12.031 -10.021 1.00 0.00 C ATOM 3945 ND1 HIS B 117 -25.625 -12.884 -10.620 1.00 0.00 N ATOM 3946 CD2 HIS B 117 -26.719 -10.993 -10.903 1.00 0.00 C ATOM 3947 CE1 HIS B 117 -25.288 -12.349 -11.809 1.00 0.00 C ATOM 3948 NE2 HIS B 117 -25.929 -11.199 -12.028 1.00 0.00 N ATOM 0 H HIS B 117 -25.995 -10.174 -8.045 1.00 0.00 H new ATOM 0 HA HIS B 117 -28.685 -10.839 -8.923 1.00 0.00 H new ATOM 0 HB2 HIS B 117 -26.348 -12.557 -7.958 1.00 0.00 H new ATOM 0 HB3 HIS B 117 -27.795 -13.181 -8.725 1.00 0.00 H new ATOM 0 HD2 HIS B 117 -27.372 -10.147 -10.746 1.00 0.00 H new ATOM 0 HE1 HIS B 117 -24.587 -12.795 -12.499 1.00 0.00 H new ATOM 0 HE2 HIS B 117 -25.855 -10.598 -12.849 1.00 0.00 H new ATOM 3957 N PHE B 118 -28.017 -10.920 -5.771 1.00 0.00 N ATOM 3958 CA PHE B 118 -28.614 -11.190 -4.431 1.00 0.00 C ATOM 3959 C PHE B 118 -28.319 -10.014 -3.497 1.00 0.00 C ATOM 3960 O PHE B 118 -27.757 -10.180 -2.433 1.00 0.00 O ATOM 3961 CB PHE B 118 -28.009 -12.471 -3.852 1.00 0.00 C ATOM 3962 CG PHE B 118 -27.906 -13.514 -4.940 1.00 0.00 C ATOM 3963 CD1 PHE B 118 -29.043 -14.230 -5.333 1.00 0.00 C ATOM 3964 CD2 PHE B 118 -26.673 -13.767 -5.556 1.00 0.00 C ATOM 3965 CE1 PHE B 118 -28.948 -15.197 -6.340 1.00 0.00 C ATOM 3966 CE2 PHE B 118 -26.579 -14.734 -6.564 1.00 0.00 C ATOM 3967 CZ PHE B 118 -27.717 -15.449 -6.956 1.00 0.00 C ATOM 0 H PHE B 118 -27.170 -10.351 -5.762 1.00 0.00 H new ATOM 0 HA PHE B 118 -29.693 -11.313 -4.529 1.00 0.00 H new ATOM 0 HB2 PHE B 118 -27.023 -12.265 -3.436 1.00 0.00 H new ATOM 0 HB3 PHE B 118 -28.628 -12.842 -3.035 1.00 0.00 H new ATOM 0 HD1 PHE B 118 -29.994 -14.036 -4.859 1.00 0.00 H new ATOM 0 HD2 PHE B 118 -25.795 -13.216 -5.253 1.00 0.00 H new ATOM 0 HE1 PHE B 118 -29.826 -15.749 -6.642 1.00 0.00 H new ATOM 0 HE2 PHE B 118 -25.629 -14.928 -7.039 1.00 0.00 H new ATOM 0 HZ PHE B 118 -27.645 -16.195 -7.734 1.00 0.00 H new ATOM 3977 N GLY B 119 -28.695 -8.827 -3.886 1.00 0.00 N ATOM 3978 CA GLY B 119 -28.437 -7.641 -3.021 1.00 0.00 C ATOM 3979 C GLY B 119 -29.173 -7.809 -1.691 1.00 0.00 C ATOM 3980 O GLY B 119 -28.909 -7.112 -0.733 1.00 0.00 O ATOM 0 H GLY B 119 -29.170 -8.627 -4.766 1.00 0.00 H new ATOM 0 HA2 GLY B 119 -27.367 -7.532 -2.845 1.00 0.00 H new ATOM 0 HA3 GLY B 119 -28.772 -6.733 -3.522 1.00 0.00 H new ATOM 3984 N LYS B 120 -30.096 -8.729 -1.626 1.00 0.00 N ATOM 3985 CA LYS B 120 -30.848 -8.943 -0.358 1.00 0.00 C ATOM 3986 C LYS B 120 -30.075 -9.914 0.537 1.00 0.00 C ATOM 3987 O LYS B 120 -30.272 -9.960 1.735 1.00 0.00 O ATOM 3988 CB LYS B 120 -32.227 -9.529 -0.674 1.00 0.00 C ATOM 3989 CG LYS B 120 -32.903 -8.690 -1.761 1.00 0.00 C ATOM 3990 CD LYS B 120 -34.248 -9.322 -2.135 1.00 0.00 C ATOM 3991 CE LYS B 120 -35.180 -9.322 -0.918 1.00 0.00 C ATOM 3992 NZ LYS B 120 -34.954 -10.563 -0.122 1.00 0.00 N ATOM 0 H LYS B 120 -30.362 -9.342 -2.397 1.00 0.00 H new ATOM 0 HA LYS B 120 -30.967 -7.990 0.158 1.00 0.00 H new ATOM 0 HB2 LYS B 120 -32.127 -10.562 -1.007 1.00 0.00 H new ATOM 0 HB3 LYS B 120 -32.843 -9.542 0.225 1.00 0.00 H new ATOM 0 HG2 LYS B 120 -33.055 -7.671 -1.406 1.00 0.00 H new ATOM 0 HG3 LYS B 120 -32.261 -8.629 -2.640 1.00 0.00 H new ATOM 0 HD2 LYS B 120 -34.705 -8.767 -2.954 1.00 0.00 H new ATOM 0 HD3 LYS B 120 -34.095 -10.342 -2.487 1.00 0.00 H new ATOM 0 HE2 LYS B 120 -34.992 -8.442 -0.302 1.00 0.00 H new ATOM 0 HE3 LYS B 120 -36.219 -9.269 -1.242 1.00 0.00 H new ATOM 0 HZ1 LYS B 120 -35.838 -11.109 -0.071 1.00 0.00 H new ATOM 0 HZ2 LYS B 120 -34.217 -11.138 -0.578 1.00 0.00 H new ATOM 0 HZ3 LYS B 120 -34.649 -10.308 0.839 1.00 0.00 H new ATOM 4006 N GLU B 121 -29.198 -10.693 -0.036 1.00 0.00 N ATOM 4007 CA GLU B 121 -28.414 -11.663 0.778 1.00 0.00 C ATOM 4008 C GLU B 121 -27.201 -10.960 1.392 1.00 0.00 C ATOM 4009 O GLU B 121 -26.490 -11.523 2.200 1.00 0.00 O ATOM 4010 CB GLU B 121 -27.938 -12.810 -0.116 1.00 0.00 C ATOM 4011 CG GLU B 121 -29.120 -13.720 -0.455 1.00 0.00 C ATOM 4012 CD GLU B 121 -29.509 -14.534 0.780 1.00 0.00 C ATOM 4013 OE1 GLU B 121 -28.624 -15.118 1.384 1.00 0.00 O ATOM 4014 OE2 GLU B 121 -30.685 -14.561 1.102 1.00 0.00 O ATOM 0 H GLU B 121 -28.991 -10.699 -1.035 1.00 0.00 H new ATOM 0 HA GLU B 121 -29.044 -12.057 1.575 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -27.497 -12.413 -1.031 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -27.160 -13.381 0.391 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -29.967 -13.123 -0.791 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -28.855 -14.388 -1.275 1.00 0.00 H new ATOM 4021 N PHE B 122 -26.957 -9.735 1.014 1.00 0.00 N ATOM 4022 CA PHE B 122 -25.788 -9.002 1.578 1.00 0.00 C ATOM 4023 C PHE B 122 -26.084 -8.601 3.027 1.00 0.00 C ATOM 4024 O PHE B 122 -25.648 -7.569 3.498 1.00 0.00 O ATOM 4025 CB PHE B 122 -25.507 -7.754 0.727 1.00 0.00 C ATOM 4026 CG PHE B 122 -26.350 -6.589 1.203 1.00 0.00 C ATOM 4027 CD1 PHE B 122 -27.698 -6.780 1.533 1.00 0.00 C ATOM 4028 CD2 PHE B 122 -25.779 -5.315 1.313 1.00 0.00 C ATOM 4029 CE1 PHE B 122 -28.472 -5.700 1.972 1.00 0.00 C ATOM 4030 CE2 PHE B 122 -26.554 -4.234 1.752 1.00 0.00 C ATOM 4031 CZ PHE B 122 -27.901 -4.427 2.081 1.00 0.00 C ATOM 0 H PHE B 122 -27.515 -9.211 0.340 1.00 0.00 H new ATOM 0 HA PHE B 122 -24.909 -9.646 1.563 1.00 0.00 H new ATOM 0 HB2 PHE B 122 -24.450 -7.495 0.788 1.00 0.00 H new ATOM 0 HB3 PHE B 122 -25.724 -7.964 -0.320 1.00 0.00 H new ATOM 0 HD1 PHE B 122 -28.140 -7.762 1.449 1.00 0.00 H new ATOM 0 HD2 PHE B 122 -24.740 -5.166 1.059 1.00 0.00 H new ATOM 0 HE1 PHE B 122 -29.511 -5.849 2.227 1.00 0.00 H new ATOM 0 HE2 PHE B 122 -26.113 -3.252 1.837 1.00 0.00 H new ATOM 0 HZ PHE B 122 -28.499 -3.594 2.419 1.00 0.00 H new ATOM 4041 N THR B 123 -26.823 -9.409 3.735 1.00 0.00 N ATOM 4042 CA THR B 123 -27.150 -9.076 5.151 1.00 0.00 C ATOM 4043 C THR B 123 -25.868 -8.652 5.884 1.00 0.00 C ATOM 4044 O THR B 123 -24.791 -9.119 5.571 1.00 0.00 O ATOM 4045 CB THR B 123 -27.752 -10.307 5.833 1.00 0.00 C ATOM 4046 OG1 THR B 123 -26.825 -11.382 5.767 1.00 0.00 O ATOM 4047 CG2 THR B 123 -29.047 -10.705 5.122 1.00 0.00 C ATOM 0 H THR B 123 -27.215 -10.287 3.394 1.00 0.00 H new ATOM 0 HA THR B 123 -27.869 -8.257 5.181 1.00 0.00 H new ATOM 0 HB THR B 123 -27.969 -10.076 6.876 1.00 0.00 H new ATOM 0 HG1 THR B 123 -27.306 -12.219 5.598 1.00 0.00 H new ATOM 0 HG21 THR B 123 -29.475 -11.582 5.609 1.00 0.00 H new ATOM 0 HG22 THR B 123 -29.758 -9.880 5.171 1.00 0.00 H new ATOM 0 HG23 THR B 123 -28.833 -10.937 4.079 1.00 0.00 H new ATOM 4055 N PRO B 124 -25.978 -7.767 6.845 1.00 0.00 N ATOM 4056 CA PRO B 124 -24.805 -7.275 7.617 1.00 0.00 C ATOM 4057 C PRO B 124 -23.851 -8.407 8.047 1.00 0.00 C ATOM 4058 O PRO B 124 -22.678 -8.372 7.735 1.00 0.00 O ATOM 4059 CB PRO B 124 -25.405 -6.553 8.839 1.00 0.00 C ATOM 4060 CG PRO B 124 -26.901 -6.651 8.715 1.00 0.00 C ATOM 4061 CD PRO B 124 -27.224 -7.137 7.300 1.00 0.00 C ATOM 0 HA PRO B 124 -24.188 -6.616 7.006 1.00 0.00 H new ATOM 0 HB2 PRO B 124 -25.064 -7.014 9.766 1.00 0.00 H new ATOM 0 HB3 PRO B 124 -25.087 -5.511 8.866 1.00 0.00 H new ATOM 0 HG2 PRO B 124 -27.301 -7.342 9.457 1.00 0.00 H new ATOM 0 HG3 PRO B 124 -27.364 -5.682 8.901 1.00 0.00 H new ATOM 0 HD2 PRO B 124 -28.052 -7.846 7.301 1.00 0.00 H new ATOM 0 HD3 PRO B 124 -27.513 -6.311 6.651 1.00 0.00 H new ATOM 4069 N PRO B 125 -24.335 -9.405 8.751 1.00 0.00 N ATOM 4070 CA PRO B 125 -23.481 -10.545 9.208 1.00 0.00 C ATOM 4071 C PRO B 125 -22.854 -11.303 8.033 1.00 0.00 C ATOM 4072 O PRO B 125 -21.739 -11.780 8.113 1.00 0.00 O ATOM 4073 CB PRO B 125 -24.449 -11.456 9.980 1.00 0.00 C ATOM 4074 CG PRO B 125 -25.814 -11.057 9.524 1.00 0.00 C ATOM 4075 CD PRO B 125 -25.729 -9.571 9.194 1.00 0.00 C ATOM 0 HA PRO B 125 -22.642 -10.200 9.812 1.00 0.00 H new ATOM 0 HB2 PRO B 125 -24.255 -12.507 9.767 1.00 0.00 H new ATOM 0 HB3 PRO B 125 -24.340 -11.324 11.056 1.00 0.00 H new ATOM 0 HG2 PRO B 125 -26.118 -11.634 8.650 1.00 0.00 H new ATOM 0 HG3 PRO B 125 -26.555 -11.242 10.302 1.00 0.00 H new ATOM 0 HD2 PRO B 125 -26.436 -9.291 8.413 1.00 0.00 H new ATOM 0 HD3 PRO B 125 -25.952 -8.952 10.063 1.00 0.00 H new ATOM 4083 N VAL B 126 -23.564 -11.419 6.945 1.00 0.00 N ATOM 4084 CA VAL B 126 -23.011 -12.147 5.768 1.00 0.00 C ATOM 4085 C VAL B 126 -21.911 -11.306 5.115 1.00 0.00 C ATOM 4086 O VAL B 126 -21.113 -11.803 4.347 1.00 0.00 O ATOM 4087 CB VAL B 126 -24.130 -12.401 4.756 1.00 0.00 C ATOM 4088 CG1 VAL B 126 -23.539 -12.982 3.470 1.00 0.00 C ATOM 4089 CG2 VAL B 126 -25.134 -13.392 5.346 1.00 0.00 C ATOM 0 H VAL B 126 -24.503 -11.041 6.820 1.00 0.00 H new ATOM 0 HA VAL B 126 -22.592 -13.099 6.094 1.00 0.00 H new ATOM 0 HB VAL B 126 -24.633 -11.461 4.530 1.00 0.00 H new ATOM 0 HG11 VAL B 126 -24.338 -13.162 2.751 1.00 0.00 H new ATOM 0 HG12 VAL B 126 -22.823 -12.277 3.048 1.00 0.00 H new ATOM 0 HG13 VAL B 126 -23.034 -13.922 3.694 1.00 0.00 H new ATOM 0 HG21 VAL B 126 -25.932 -13.574 4.626 1.00 0.00 H new ATOM 0 HG22 VAL B 126 -24.629 -14.331 5.572 1.00 0.00 H new ATOM 0 HG23 VAL B 126 -25.558 -12.979 6.261 1.00 0.00 H new ATOM 4099 N GLN B 127 -21.864 -10.036 5.412 1.00 0.00 N ATOM 4100 CA GLN B 127 -20.816 -9.167 4.804 1.00 0.00 C ATOM 4101 C GLN B 127 -19.518 -9.284 5.606 1.00 0.00 C ATOM 4102 O GLN B 127 -18.491 -9.674 5.087 1.00 0.00 O ATOM 4103 CB GLN B 127 -21.291 -7.712 4.817 1.00 0.00 C ATOM 4104 CG GLN B 127 -22.431 -7.538 3.812 1.00 0.00 C ATOM 4105 CD GLN B 127 -23.011 -6.128 3.936 1.00 0.00 C ATOM 4106 OE1 GLN B 127 -23.365 -5.698 5.016 1.00 0.00 O ATOM 4107 NE2 GLN B 127 -23.124 -5.386 2.869 1.00 0.00 N ATOM 0 H GLN B 127 -22.505 -9.563 6.049 1.00 0.00 H new ATOM 0 HA GLN B 127 -20.636 -9.485 3.777 1.00 0.00 H new ATOM 0 HB2 GLN B 127 -21.628 -7.437 5.817 1.00 0.00 H new ATOM 0 HB3 GLN B 127 -20.465 -7.047 4.565 1.00 0.00 H new ATOM 0 HG2 GLN B 127 -22.065 -7.704 2.799 1.00 0.00 H new ATOM 0 HG3 GLN B 127 -23.208 -8.280 3.996 1.00 0.00 H new ATOM 0 HE21 GLN B 127 -22.827 -5.747 1.963 1.00 0.00 H new ATOM 0 HE22 GLN B 127 -23.510 -4.444 2.941 1.00 0.00 H new ATOM 4116 N ALA B 128 -19.554 -8.949 6.866 1.00 0.00 N ATOM 4117 CA ALA B 128 -18.321 -9.038 7.699 1.00 0.00 C ATOM 4118 C ALA B 128 -17.731 -10.446 7.593 1.00 0.00 C ATOM 4119 O ALA B 128 -16.531 -10.632 7.639 1.00 0.00 O ATOM 4120 CB ALA B 128 -18.671 -8.743 9.159 1.00 0.00 C ATOM 0 H ALA B 128 -20.385 -8.617 7.356 1.00 0.00 H new ATOM 0 HA ALA B 128 -17.591 -8.311 7.344 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -17.770 -8.808 9.769 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -19.091 -7.740 9.237 1.00 0.00 H new ATOM 0 HB3 ALA B 128 -19.402 -9.471 9.512 1.00 0.00 H new ATOM 4126 N ALA B 129 -18.565 -11.440 7.453 1.00 0.00 N ATOM 4127 CA ALA B 129 -18.056 -12.835 7.348 1.00 0.00 C ATOM 4128 C ALA B 129 -17.719 -13.149 5.890 1.00 0.00 C ATOM 4129 O ALA B 129 -17.769 -14.285 5.464 1.00 0.00 O ATOM 4130 CB ALA B 129 -19.128 -13.807 7.843 1.00 0.00 C ATOM 0 H ALA B 129 -19.579 -11.345 7.407 1.00 0.00 H new ATOM 0 HA ALA B 129 -17.159 -12.940 7.958 1.00 0.00 H new ATOM 0 HB1 ALA B 129 -18.756 -14.829 7.766 1.00 0.00 H new ATOM 0 HB2 ALA B 129 -19.368 -13.585 8.883 1.00 0.00 H new ATOM 0 HB3 ALA B 129 -20.025 -13.701 7.233 1.00 0.00 H new ATOM 4136 N TYR B 130 -17.379 -12.149 5.120 1.00 0.00 N ATOM 4137 CA TYR B 130 -17.039 -12.383 3.684 1.00 0.00 C ATOM 4138 C TYR B 130 -15.651 -11.811 3.385 1.00 0.00 C ATOM 4139 O TYR B 130 -14.881 -12.382 2.640 1.00 0.00 O ATOM 4140 CB TYR B 130 -18.079 -11.688 2.797 1.00 0.00 C ATOM 4141 CG TYR B 130 -18.101 -12.341 1.433 1.00 0.00 C ATOM 4142 CD1 TYR B 130 -17.023 -12.167 0.555 1.00 0.00 C ATOM 4143 CD2 TYR B 130 -19.198 -13.121 1.048 1.00 0.00 C ATOM 4144 CE1 TYR B 130 -17.045 -12.773 -0.708 1.00 0.00 C ATOM 4145 CE2 TYR B 130 -19.218 -13.726 -0.214 1.00 0.00 C ATOM 4146 CZ TYR B 130 -18.142 -13.552 -1.092 1.00 0.00 C ATOM 4147 OH TYR B 130 -18.162 -14.149 -2.336 1.00 0.00 O ATOM 0 H TYR B 130 -17.322 -11.177 5.424 1.00 0.00 H new ATOM 0 HA TYR B 130 -17.040 -13.454 3.480 1.00 0.00 H new ATOM 0 HB2 TYR B 130 -19.065 -11.751 3.257 1.00 0.00 H new ATOM 0 HB3 TYR B 130 -17.840 -10.629 2.700 1.00 0.00 H new ATOM 0 HD1 TYR B 130 -16.176 -11.566 0.852 1.00 0.00 H new ATOM 0 HD2 TYR B 130 -20.029 -13.256 1.725 1.00 0.00 H new ATOM 0 HE1 TYR B 130 -16.215 -12.639 -1.386 1.00 0.00 H new ATOM 0 HE2 TYR B 130 -20.064 -14.328 -0.511 1.00 0.00 H new ATOM 0 HH TYR B 130 -17.444 -14.813 -2.392 1.00 0.00 H new ATOM 4157 N GLN B 131 -15.328 -10.684 3.959 1.00 0.00 N ATOM 4158 CA GLN B 131 -13.995 -10.073 3.702 1.00 0.00 C ATOM 4159 C GLN B 131 -12.896 -10.949 4.311 1.00 0.00 C ATOM 4160 O GLN B 131 -11.757 -10.910 3.890 1.00 0.00 O ATOM 4161 CB GLN B 131 -13.943 -8.681 4.336 1.00 0.00 C ATOM 4162 CG GLN B 131 -12.591 -8.032 4.033 1.00 0.00 C ATOM 4163 CD GLN B 131 -12.588 -6.591 4.550 1.00 0.00 C ATOM 4164 OE1 GLN B 131 -13.474 -5.820 4.238 1.00 0.00 O ATOM 4165 NE2 GLN B 131 -11.623 -6.195 5.333 1.00 0.00 N ATOM 0 H GLN B 131 -15.930 -10.161 4.595 1.00 0.00 H new ATOM 0 HA GLN B 131 -13.838 -9.993 2.626 1.00 0.00 H new ATOM 0 HB2 GLN B 131 -14.751 -8.062 3.946 1.00 0.00 H new ATOM 0 HB3 GLN B 131 -14.089 -8.755 5.414 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -11.789 -8.600 4.505 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -12.402 -8.045 2.960 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -10.880 -6.843 5.594 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -11.612 -5.237 5.684 1.00 0.00 H new ATOM 4174 N LYS B 132 -13.225 -11.735 5.299 1.00 0.00 N ATOM 4175 CA LYS B 132 -12.193 -12.606 5.931 1.00 0.00 C ATOM 4176 C LYS B 132 -12.050 -13.901 5.130 1.00 0.00 C ATOM 4177 O LYS B 132 -10.970 -14.439 4.987 1.00 0.00 O ATOM 4178 CB LYS B 132 -12.616 -12.943 7.363 1.00 0.00 C ATOM 4179 CG LYS B 132 -12.914 -11.652 8.128 1.00 0.00 C ATOM 4180 CD LYS B 132 -12.941 -11.941 9.632 1.00 0.00 C ATOM 4181 CE LYS B 132 -13.902 -13.097 9.915 1.00 0.00 C ATOM 4182 NZ LYS B 132 -14.262 -13.101 11.362 1.00 0.00 N ATOM 0 H LYS B 132 -14.162 -11.812 5.696 1.00 0.00 H new ATOM 0 HA LYS B 132 -11.239 -12.080 5.944 1.00 0.00 H new ATOM 0 HB2 LYS B 132 -13.499 -13.582 7.351 1.00 0.00 H new ATOM 0 HB3 LYS B 132 -11.825 -13.501 7.865 1.00 0.00 H new ATOM 0 HG2 LYS B 132 -12.155 -10.902 7.905 1.00 0.00 H new ATOM 0 HG3 LYS B 132 -13.872 -11.241 7.809 1.00 0.00 H new ATOM 0 HD2 LYS B 132 -11.940 -12.193 9.982 1.00 0.00 H new ATOM 0 HD3 LYS B 132 -13.255 -11.051 10.178 1.00 0.00 H new ATOM 0 HE2 LYS B 132 -14.800 -12.995 9.306 1.00 0.00 H new ATOM 0 HE3 LYS B 132 -13.438 -14.045 9.642 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 -14.915 -13.887 11.555 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 -13.401 -13.218 11.934 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 -14.721 -12.201 11.608 1.00 0.00 H new ATOM 4196 N VAL B 133 -13.132 -14.410 4.608 1.00 0.00 N ATOM 4197 CA VAL B 133 -13.058 -15.673 3.822 1.00 0.00 C ATOM 4198 C VAL B 133 -12.012 -15.533 2.714 1.00 0.00 C ATOM 4199 O VAL B 133 -11.160 -16.383 2.541 1.00 0.00 O ATOM 4200 CB VAL B 133 -14.423 -15.962 3.195 1.00 0.00 C ATOM 4201 CG1 VAL B 133 -14.359 -17.276 2.415 1.00 0.00 C ATOM 4202 CG2 VAL B 133 -15.477 -16.076 4.299 1.00 0.00 C ATOM 0 H VAL B 133 -14.064 -14.005 4.692 1.00 0.00 H new ATOM 0 HA VAL B 133 -12.776 -16.492 4.484 1.00 0.00 H new ATOM 0 HB VAL B 133 -14.691 -15.151 2.518 1.00 0.00 H new ATOM 0 HG11 VAL B 133 -15.332 -17.482 1.968 1.00 0.00 H new ATOM 0 HG12 VAL B 133 -13.608 -17.196 1.629 1.00 0.00 H new ATOM 0 HG13 VAL B 133 -14.091 -18.088 3.091 1.00 0.00 H new ATOM 0 HG21 VAL B 133 -16.450 -16.282 3.853 1.00 0.00 H new ATOM 0 HG22 VAL B 133 -15.209 -16.887 4.976 1.00 0.00 H new ATOM 0 HG23 VAL B 133 -15.524 -15.140 4.856 1.00 0.00 H new ATOM 4212 N VAL B 134 -12.072 -14.471 1.959 1.00 0.00 N ATOM 4213 CA VAL B 134 -11.084 -14.284 0.858 1.00 0.00 C ATOM 4214 C VAL B 134 -9.762 -13.764 1.431 1.00 0.00 C ATOM 4215 O VAL B 134 -8.713 -13.936 0.843 1.00 0.00 O ATOM 4216 CB VAL B 134 -11.635 -13.277 -0.153 1.00 0.00 C ATOM 4217 CG1 VAL B 134 -12.713 -13.947 -1.007 1.00 0.00 C ATOM 4218 CG2 VAL B 134 -12.245 -12.089 0.595 1.00 0.00 C ATOM 0 H VAL B 134 -12.761 -13.725 2.056 1.00 0.00 H new ATOM 0 HA VAL B 134 -10.909 -15.239 0.363 1.00 0.00 H new ATOM 0 HB VAL B 134 -10.827 -12.929 -0.796 1.00 0.00 H new ATOM 0 HG11 VAL B 134 -13.105 -13.229 -1.727 1.00 0.00 H new ATOM 0 HG12 VAL B 134 -12.281 -14.795 -1.539 1.00 0.00 H new ATOM 0 HG13 VAL B 134 -13.522 -14.295 -0.365 1.00 0.00 H new ATOM 0 HG21 VAL B 134 -12.638 -11.370 -0.123 1.00 0.00 H new ATOM 0 HG22 VAL B 134 -13.053 -12.439 1.237 1.00 0.00 H new ATOM 0 HG23 VAL B 134 -11.479 -11.611 1.205 1.00 0.00 H new ATOM 4228 N ALA B 135 -9.800 -13.131 2.571 1.00 0.00 N ATOM 4229 CA ALA B 135 -8.541 -12.606 3.170 1.00 0.00 C ATOM 4230 C ALA B 135 -7.497 -13.723 3.222 1.00 0.00 C ATOM 4231 O ALA B 135 -6.308 -13.478 3.183 1.00 0.00 O ATOM 4232 CB ALA B 135 -8.817 -12.102 4.588 1.00 0.00 C ATOM 0 H ALA B 135 -10.646 -12.955 3.112 1.00 0.00 H new ATOM 0 HA ALA B 135 -8.167 -11.784 2.560 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -7.894 -11.719 5.024 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -9.560 -11.305 4.553 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -9.193 -12.923 5.199 1.00 0.00 H new ATOM 4238 N GLY B 136 -7.933 -14.949 3.312 1.00 0.00 N ATOM 4239 CA GLY B 136 -6.966 -16.082 3.366 1.00 0.00 C ATOM 4240 C GLY B 136 -6.476 -16.406 1.954 1.00 0.00 C ATOM 4241 O GLY B 136 -5.419 -16.974 1.768 1.00 0.00 O ATOM 0 H GLY B 136 -8.917 -15.216 3.351 1.00 0.00 H new ATOM 0 HA2 GLY B 136 -6.121 -15.822 4.004 1.00 0.00 H new ATOM 0 HA3 GLY B 136 -7.441 -16.958 3.807 1.00 0.00 H new ATOM 4245 N VAL B 137 -7.237 -16.048 0.955 1.00 0.00 N ATOM 4246 CA VAL B 137 -6.814 -16.336 -0.444 1.00 0.00 C ATOM 4247 C VAL B 137 -5.778 -15.302 -0.886 1.00 0.00 C ATOM 4248 O VAL B 137 -4.940 -15.569 -1.726 1.00 0.00 O ATOM 4249 CB VAL B 137 -8.030 -16.267 -1.369 1.00 0.00 C ATOM 4250 CG1 VAL B 137 -7.581 -16.455 -2.818 1.00 0.00 C ATOM 4251 CG2 VAL B 137 -9.019 -17.374 -0.994 1.00 0.00 C ATOM 0 H VAL B 137 -8.133 -15.569 1.048 1.00 0.00 H new ATOM 0 HA VAL B 137 -6.376 -17.333 -0.493 1.00 0.00 H new ATOM 0 HB VAL B 137 -8.513 -15.296 -1.262 1.00 0.00 H new ATOM 0 HG11 VAL B 137 -8.448 -16.406 -3.477 1.00 0.00 H new ATOM 0 HG12 VAL B 137 -6.877 -15.667 -3.086 1.00 0.00 H new ATOM 0 HG13 VAL B 137 -7.098 -17.426 -2.926 1.00 0.00 H new ATOM 0 HG21 VAL B 137 -9.886 -17.326 -1.653 1.00 0.00 H new ATOM 0 HG22 VAL B 137 -8.536 -18.345 -1.101 1.00 0.00 H new ATOM 0 HG23 VAL B 137 -9.340 -17.240 0.039 1.00 0.00 H new ATOM 4261 N ALA B 138 -5.825 -14.125 -0.328 1.00 0.00 N ATOM 4262 CA ALA B 138 -4.842 -13.076 -0.717 1.00 0.00 C ATOM 4263 C ALA B 138 -3.482 -13.393 -0.092 1.00 0.00 C ATOM 4264 O ALA B 138 -2.453 -13.275 -0.727 1.00 0.00 O ATOM 4265 CB ALA B 138 -5.326 -11.713 -0.218 1.00 0.00 C ATOM 0 H ALA B 138 -6.502 -13.844 0.381 1.00 0.00 H new ATOM 0 HA ALA B 138 -4.747 -13.053 -1.803 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -4.607 -10.945 -0.503 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -6.295 -11.486 -0.663 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -5.422 -11.736 0.868 1.00 0.00 H new ATOM 4271 N ASN B 139 -3.470 -13.796 1.149 1.00 0.00 N ATOM 4272 CA ASN B 139 -2.176 -14.120 1.814 1.00 0.00 C ATOM 4273 C ASN B 139 -1.682 -15.487 1.335 1.00 0.00 C ATOM 4274 O ASN B 139 -0.511 -15.800 1.424 1.00 0.00 O ATOM 4275 CB ASN B 139 -2.378 -14.153 3.330 1.00 0.00 C ATOM 4276 CG ASN B 139 -1.024 -14.319 4.023 1.00 0.00 C ATOM 4277 OD1 ASN B 139 -0.201 -13.426 3.995 1.00 0.00 O ATOM 4278 ND2 ASN B 139 -0.757 -15.432 4.649 1.00 0.00 N ATOM 0 H ASN B 139 -4.299 -13.915 1.731 1.00 0.00 H new ATOM 0 HA ASN B 139 -1.437 -13.359 1.561 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -2.859 -13.233 3.663 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -3.040 -14.975 3.601 1.00 0.00 H new ATOM 0 HD21 ASN B 139 0.143 -15.552 5.115 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -1.448 -16.182 4.673 1.00 0.00 H new ATOM 4285 N ALA B 140 -2.563 -16.305 0.829 1.00 0.00 N ATOM 4286 CA ALA B 140 -2.142 -17.652 0.347 1.00 0.00 C ATOM 4287 C ALA B 140 -1.271 -17.499 -0.902 1.00 0.00 C ATOM 4288 O ALA B 140 -0.126 -17.905 -0.925 1.00 0.00 O ATOM 4289 CB ALA B 140 -3.381 -18.482 0.007 1.00 0.00 C ATOM 0 H ALA B 140 -3.557 -16.099 0.728 1.00 0.00 H new ATOM 0 HA ALA B 140 -1.571 -18.155 1.128 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -3.074 -19.467 -0.345 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -4.001 -18.592 0.897 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -3.953 -17.979 -0.773 1.00 0.00 H new ATOM 4295 N LEU B 141 -1.804 -16.919 -1.943 1.00 0.00 N ATOM 4296 CA LEU B 141 -1.005 -16.744 -3.189 1.00 0.00 C ATOM 4297 C LEU B 141 0.291 -15.999 -2.863 1.00 0.00 C ATOM 4298 O LEU B 141 1.263 -16.082 -3.586 1.00 0.00 O ATOM 4299 CB LEU B 141 -1.817 -15.937 -4.207 1.00 0.00 C ATOM 4300 CG LEU B 141 -3.056 -16.737 -4.635 1.00 0.00 C ATOM 4301 CD1 LEU B 141 -4.143 -15.777 -5.125 1.00 0.00 C ATOM 4302 CD2 LEU B 141 -2.685 -17.698 -5.770 1.00 0.00 C ATOM 0 H LEU B 141 -2.757 -16.559 -1.984 1.00 0.00 H new ATOM 0 HA LEU B 141 -0.766 -17.721 -3.608 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -2.120 -14.985 -3.772 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -1.202 -15.708 -5.077 1.00 0.00 H new ATOM 0 HG LEU B 141 -3.426 -17.306 -3.782 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -5.022 -16.346 -5.428 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -4.414 -15.093 -4.321 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -3.769 -15.207 -5.975 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -3.567 -18.264 -6.071 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -2.311 -17.129 -6.621 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -1.912 -18.386 -5.426 1.00 0.00 H new ATOM 4314 N ALA B 142 0.312 -15.271 -1.780 1.00 0.00 N ATOM 4315 CA ALA B 142 1.545 -14.520 -1.406 1.00 0.00 C ATOM 4316 C ALA B 142 2.405 -15.380 -0.476 1.00 0.00 C ATOM 4317 O ALA B 142 3.581 -15.130 -0.296 1.00 0.00 O ATOM 4318 CB ALA B 142 1.154 -13.230 -0.686 1.00 0.00 C ATOM 0 H ALA B 142 -0.472 -15.163 -1.137 1.00 0.00 H new ATOM 0 HA ALA B 142 2.111 -14.280 -2.306 1.00 0.00 H new ATOM 0 HB1 ALA B 142 2.054 -12.679 -0.412 1.00 0.00 H new ATOM 0 HB2 ALA B 142 0.540 -12.617 -1.346 1.00 0.00 H new ATOM 0 HB3 ALA B 142 0.589 -13.473 0.214 1.00 0.00 H new ATOM 4324 N HIS B 143 1.828 -16.388 0.117 1.00 0.00 N ATOM 4325 CA HIS B 143 2.613 -17.262 1.037 1.00 0.00 C ATOM 4326 C HIS B 143 3.946 -17.625 0.382 1.00 0.00 C ATOM 4327 O HIS B 143 4.992 -17.547 0.997 1.00 0.00 O ATOM 4328 CB HIS B 143 1.821 -18.540 1.325 1.00 0.00 C ATOM 4329 CG HIS B 143 2.646 -19.456 2.187 1.00 0.00 C ATOM 4330 ND1 HIS B 143 3.232 -20.612 1.688 1.00 0.00 N ATOM 4331 CD2 HIS B 143 2.990 -19.403 3.516 1.00 0.00 C ATOM 4332 CE1 HIS B 143 3.892 -21.201 2.703 1.00 0.00 C ATOM 4333 NE2 HIS B 143 3.774 -20.505 3.835 1.00 0.00 N ATOM 0 H HIS B 143 0.847 -16.645 0.005 1.00 0.00 H new ATOM 0 HA HIS B 143 2.800 -16.732 1.971 1.00 0.00 H new ATOM 0 HB2 HIS B 143 0.885 -18.295 1.827 1.00 0.00 H new ATOM 0 HB3 HIS B 143 1.561 -19.038 0.391 1.00 0.00 H new ATOM 0 HD2 HIS B 143 2.697 -18.625 4.206 1.00 0.00 H new ATOM 0 HE1 HIS B 143 4.448 -22.122 2.612 1.00 0.00 H new ATOM 0 HE2 HIS B 143 4.175 -20.734 4.744 1.00 0.00 H new ATOM 4342 N LYS B 144 3.919 -18.020 -0.860 1.00 0.00 N ATOM 4343 CA LYS B 144 5.184 -18.385 -1.556 1.00 0.00 C ATOM 4344 C LYS B 144 5.931 -17.112 -1.952 1.00 0.00 C ATOM 4345 O LYS B 144 7.065 -16.898 -1.572 1.00 0.00 O ATOM 4346 CB LYS B 144 4.856 -19.199 -2.812 1.00 0.00 C ATOM 4347 CG LYS B 144 6.092 -19.992 -3.257 1.00 0.00 C ATOM 4348 CD LYS B 144 6.149 -21.334 -2.514 1.00 0.00 C ATOM 4349 CE LYS B 144 5.323 -22.379 -3.269 1.00 0.00 C ATOM 4350 NZ LYS B 144 5.402 -23.684 -2.557 1.00 0.00 N ATOM 0 H LYS B 144 3.074 -18.106 -1.424 1.00 0.00 H new ATOM 0 HA LYS B 144 5.809 -18.980 -0.891 1.00 0.00 H new ATOM 0 HB2 LYS B 144 4.030 -19.880 -2.609 1.00 0.00 H new ATOM 0 HB3 LYS B 144 4.532 -18.534 -3.613 1.00 0.00 H new ATOM 0 HG2 LYS B 144 6.056 -20.164 -4.333 1.00 0.00 H new ATOM 0 HG3 LYS B 144 6.996 -19.417 -3.056 1.00 0.00 H new ATOM 0 HD2 LYS B 144 7.183 -21.668 -2.426 1.00 0.00 H new ATOM 0 HD3 LYS B 144 5.765 -21.216 -1.501 1.00 0.00 H new ATOM 0 HE2 LYS B 144 4.285 -22.054 -3.341 1.00 0.00 H new ATOM 0 HE3 LYS B 144 5.695 -22.485 -4.288 1.00 0.00 H new ATOM 0 HZ1 LYS B 144 4.841 -24.394 -3.070 1.00 0.00 H new ATOM 0 HZ2 LYS B 144 6.393 -23.994 -2.510 1.00 0.00 H new ATOM 0 HZ3 LYS B 144 5.027 -23.577 -1.593 1.00 0.00 H new ATOM 4364 N TYR B 145 5.297 -16.267 -2.712 1.00 0.00 N ATOM 4365 CA TYR B 145 5.957 -15.002 -3.138 1.00 0.00 C ATOM 4366 C TYR B 145 6.513 -14.283 -1.905 1.00 0.00 C ATOM 4367 O TYR B 145 7.261 -13.331 -2.015 1.00 0.00 O ATOM 4368 CB TYR B 145 4.924 -14.117 -3.860 1.00 0.00 C ATOM 4369 CG TYR B 145 5.010 -12.691 -3.364 1.00 0.00 C ATOM 4370 CD1 TYR B 145 4.439 -12.340 -2.133 1.00 0.00 C ATOM 4371 CD2 TYR B 145 5.659 -11.721 -4.136 1.00 0.00 C ATOM 4372 CE1 TYR B 145 4.518 -11.019 -1.677 1.00 0.00 C ATOM 4373 CE2 TYR B 145 5.738 -10.400 -3.678 1.00 0.00 C ATOM 4374 CZ TYR B 145 5.168 -10.049 -2.449 1.00 0.00 C ATOM 4375 OH TYR B 145 5.248 -8.747 -1.997 1.00 0.00 O ATOM 0 H TYR B 145 4.347 -16.397 -3.058 1.00 0.00 H new ATOM 0 HA TYR B 145 6.780 -15.215 -3.820 1.00 0.00 H new ATOM 0 HB2 TYR B 145 5.100 -14.146 -4.935 1.00 0.00 H new ATOM 0 HB3 TYR B 145 3.920 -14.507 -3.691 1.00 0.00 H new ATOM 0 HD1 TYR B 145 3.938 -13.088 -1.537 1.00 0.00 H new ATOM 0 HD2 TYR B 145 6.099 -11.991 -5.085 1.00 0.00 H new ATOM 0 HE1 TYR B 145 4.077 -10.748 -0.729 1.00 0.00 H new ATOM 0 HE2 TYR B 145 6.239 -9.651 -4.274 1.00 0.00 H new ATOM 0 HH TYR B 145 5.617 -8.177 -2.704 1.00 0.00 H new ATOM 4385 N HIS B 146 6.156 -14.735 -0.733 1.00 0.00 N ATOM 4386 CA HIS B 146 6.662 -14.086 0.509 1.00 0.00 C ATOM 4387 C HIS B 146 6.585 -12.563 0.365 1.00 0.00 C ATOM 4388 O HIS B 146 7.564 -11.978 -0.071 1.00 0.00 O ATOM 4389 CB HIS B 146 8.114 -14.509 0.739 1.00 0.00 C ATOM 4390 CG HIS B 146 8.147 -15.886 1.342 1.00 0.00 C ATOM 4391 ND1 HIS B 146 7.192 -16.321 2.251 1.00 0.00 N ATOM 4392 CD2 HIS B 146 9.014 -16.940 1.177 1.00 0.00 C ATOM 4393 CE1 HIS B 146 7.503 -17.585 2.593 1.00 0.00 C ATOM 4394 NE2 HIS B 146 8.604 -18.006 1.968 1.00 0.00 N ATOM 4395 OXT HIS B 146 5.548 -12.008 0.691 1.00 0.00 O ATOM 0 H HIS B 146 5.533 -15.529 -0.583 1.00 0.00 H new ATOM 0 HA HIS B 146 6.051 -14.394 1.358 1.00 0.00 H new ATOM 0 HB2 HIS B 146 8.660 -14.501 -0.204 1.00 0.00 H new ATOM 0 HB3 HIS B 146 8.610 -13.799 1.401 1.00 0.00 H new ATOM 0 HD2 HIS B 146 9.880 -16.939 0.532 1.00 0.00 H new ATOM 0 HE1 HIS B 146 6.932 -18.184 3.287 1.00 0.00 H new ATOM 0 HE2 HIS B 146 9.051 -18.919 2.053 1.00 0.00 H new TER 4404 HIS B 146 ATOM 4405 N VAL C 1 9.052 21.984 -8.255 1.00 0.00 N ATOM 4406 CA VAL C 1 8.732 20.960 -7.220 1.00 0.00 C ATOM 4407 C VAL C 1 9.708 21.104 -6.047 1.00 0.00 C ATOM 4408 O VAL C 1 10.821 21.567 -6.208 1.00 0.00 O ATOM 4409 CB VAL C 1 8.859 19.558 -7.834 1.00 0.00 C ATOM 4410 CG1 VAL C 1 7.894 18.593 -7.133 1.00 0.00 C ATOM 4411 CG2 VAL C 1 8.515 19.621 -9.326 1.00 0.00 C ATOM 0 H1 VAL C 1 8.272 22.040 -8.941 1.00 0.00 H new ATOM 0 H2 VAL C 1 9.179 22.910 -7.799 1.00 0.00 H new ATOM 0 H3 VAL C 1 9.928 21.718 -8.748 1.00 0.00 H new ATOM 0 HA VAL C 1 7.713 21.104 -6.861 1.00 0.00 H new ATOM 0 HB VAL C 1 9.882 19.203 -7.706 1.00 0.00 H new ATOM 0 HG11 VAL C 1 7.989 17.600 -7.573 1.00 0.00 H new ATOM 0 HG12 VAL C 1 8.136 18.544 -6.071 1.00 0.00 H new ATOM 0 HG13 VAL C 1 6.871 18.948 -7.256 1.00 0.00 H new ATOM 0 HG21 VAL C 1 8.605 18.626 -9.762 1.00 0.00 H new ATOM 0 HG22 VAL C 1 7.493 19.980 -9.449 1.00 0.00 H new ATOM 0 HG23 VAL C 1 9.202 20.301 -9.829 1.00 0.00 H new ATOM 4423 N LEU C 2 9.302 20.713 -4.870 1.00 0.00 N ATOM 4424 CA LEU C 2 10.206 20.830 -3.688 1.00 0.00 C ATOM 4425 C LEU C 2 10.720 22.267 -3.577 1.00 0.00 C ATOM 4426 O LEU C 2 10.433 23.105 -4.409 1.00 0.00 O ATOM 4427 CB LEU C 2 11.390 19.872 -3.853 1.00 0.00 C ATOM 4428 CG LEU C 2 10.980 18.469 -3.403 1.00 0.00 C ATOM 4429 CD1 LEU C 2 9.769 18.006 -4.211 1.00 0.00 C ATOM 4430 CD2 LEU C 2 12.144 17.502 -3.629 1.00 0.00 C ATOM 0 H LEU C 2 8.383 20.317 -4.675 1.00 0.00 H new ATOM 0 HA LEU C 2 9.656 20.572 -2.783 1.00 0.00 H new ATOM 0 HB2 LEU C 2 11.712 19.852 -4.894 1.00 0.00 H new ATOM 0 HB3 LEU C 2 12.238 20.221 -3.264 1.00 0.00 H new ATOM 0 HG LEU C 2 10.722 18.488 -2.344 1.00 0.00 H new ATOM 0 HD11 LEU C 2 9.478 17.006 -3.889 1.00 0.00 H new ATOM 0 HD12 LEU C 2 8.940 18.695 -4.050 1.00 0.00 H new ATOM 0 HD13 LEU C 2 10.024 17.986 -5.270 1.00 0.00 H new ATOM 0 HD21 LEU C 2 11.853 16.502 -3.309 1.00 0.00 H new ATOM 0 HD22 LEU C 2 12.401 17.484 -4.688 1.00 0.00 H new ATOM 0 HD23 LEU C 2 13.008 17.831 -3.051 1.00 0.00 H new ATOM 4442 N SER C 3 11.480 22.558 -2.554 1.00 0.00 N ATOM 4443 CA SER C 3 12.013 23.941 -2.391 1.00 0.00 C ATOM 4444 C SER C 3 12.758 24.062 -1.053 1.00 0.00 C ATOM 4445 O SER C 3 13.857 24.578 -0.999 1.00 0.00 O ATOM 4446 CB SER C 3 10.857 24.950 -2.432 1.00 0.00 C ATOM 4447 OG SER C 3 10.879 25.747 -1.254 1.00 0.00 O ATOM 0 H SER C 3 11.754 21.898 -1.826 1.00 0.00 H new ATOM 0 HA SER C 3 12.706 24.153 -3.205 1.00 0.00 H new ATOM 0 HB2 SER C 3 10.945 25.584 -3.314 1.00 0.00 H new ATOM 0 HB3 SER C 3 9.905 24.425 -2.511 1.00 0.00 H new ATOM 0 HG SER C 3 10.142 26.392 -1.282 1.00 0.00 H new ATOM 4453 N PRO C 4 12.166 23.600 0.021 1.00 0.00 N ATOM 4454 CA PRO C 4 12.790 23.672 1.377 1.00 0.00 C ATOM 4455 C PRO C 4 14.252 23.207 1.383 1.00 0.00 C ATOM 4456 O PRO C 4 14.748 22.662 0.418 1.00 0.00 O ATOM 4457 CB PRO C 4 11.920 22.741 2.224 1.00 0.00 C ATOM 4458 CG PRO C 4 10.580 22.766 1.566 1.00 0.00 C ATOM 4459 CD PRO C 4 10.839 22.957 0.070 1.00 0.00 C ATOM 0 HA PRO C 4 12.825 24.696 1.750 1.00 0.00 H new ATOM 0 HB2 PRO C 4 12.329 21.731 2.249 1.00 0.00 H new ATOM 0 HB3 PRO C 4 11.860 23.086 3.256 1.00 0.00 H new ATOM 0 HG2 PRO C 4 10.039 21.838 1.751 1.00 0.00 H new ATOM 0 HG3 PRO C 4 9.968 23.577 1.961 1.00 0.00 H new ATOM 0 HD2 PRO C 4 10.836 22.005 -0.461 1.00 0.00 H new ATOM 0 HD3 PRO C 4 10.075 23.582 -0.392 1.00 0.00 H new ATOM 4467 N ALA C 5 14.941 23.424 2.472 1.00 0.00 N ATOM 4468 CA ALA C 5 16.371 23.006 2.561 1.00 0.00 C ATOM 4469 C ALA C 5 16.539 21.586 2.018 1.00 0.00 C ATOM 4470 O ALA C 5 17.639 21.145 1.750 1.00 0.00 O ATOM 4471 CB ALA C 5 16.825 23.041 4.021 1.00 0.00 C ATOM 0 H ALA C 5 14.572 23.876 3.309 1.00 0.00 H new ATOM 0 HA ALA C 5 16.976 23.692 1.968 1.00 0.00 H new ATOM 0 HB1 ALA C 5 17.869 22.736 4.085 1.00 0.00 H new ATOM 0 HB2 ALA C 5 16.719 24.053 4.411 1.00 0.00 H new ATOM 0 HB3 ALA C 5 16.211 22.359 4.609 1.00 0.00 H new ATOM 4477 N ASP C 6 15.462 20.862 1.867 1.00 0.00 N ATOM 4478 CA ASP C 6 15.562 19.464 1.353 1.00 0.00 C ATOM 4479 C ASP C 6 16.625 19.388 0.254 1.00 0.00 C ATOM 4480 O ASP C 6 17.395 18.450 0.190 1.00 0.00 O ATOM 4481 CB ASP C 6 14.210 19.034 0.781 1.00 0.00 C ATOM 4482 CG ASP C 6 14.342 17.647 0.150 1.00 0.00 C ATOM 4483 OD1 ASP C 6 14.378 16.680 0.893 1.00 0.00 O ATOM 4484 OD2 ASP C 6 14.406 17.576 -1.066 1.00 0.00 O ATOM 0 H ASP C 6 14.516 21.179 2.078 1.00 0.00 H new ATOM 0 HA ASP C 6 15.843 18.801 2.171 1.00 0.00 H new ATOM 0 HB2 ASP C 6 13.458 19.016 1.570 1.00 0.00 H new ATOM 0 HB3 ASP C 6 13.873 19.754 0.035 1.00 0.00 H new ATOM 4489 N LYS C 7 16.683 20.367 -0.605 1.00 0.00 N ATOM 4490 CA LYS C 7 17.707 20.341 -1.688 1.00 0.00 C ATOM 4491 C LYS C 7 19.095 20.505 -1.074 1.00 0.00 C ATOM 4492 O LYS C 7 20.018 19.786 -1.403 1.00 0.00 O ATOM 4493 CB LYS C 7 17.439 21.472 -2.687 1.00 0.00 C ATOM 4494 CG LYS C 7 17.199 22.788 -1.939 1.00 0.00 C ATOM 4495 CD LYS C 7 16.827 23.887 -2.941 1.00 0.00 C ATOM 4496 CE LYS C 7 15.434 23.618 -3.525 1.00 0.00 C ATOM 4497 NZ LYS C 7 14.836 24.903 -3.988 1.00 0.00 N ATOM 0 H LYS C 7 16.069 21.181 -0.605 1.00 0.00 H new ATOM 0 HA LYS C 7 17.655 19.388 -2.215 1.00 0.00 H new ATOM 0 HB2 LYS C 7 18.287 21.579 -3.364 1.00 0.00 H new ATOM 0 HB3 LYS C 7 16.571 21.229 -3.299 1.00 0.00 H new ATOM 0 HG2 LYS C 7 16.400 22.662 -1.208 1.00 0.00 H new ATOM 0 HG3 LYS C 7 18.094 23.073 -1.387 1.00 0.00 H new ATOM 0 HD2 LYS C 7 16.842 24.859 -2.448 1.00 0.00 H new ATOM 0 HD3 LYS C 7 17.565 23.924 -3.742 1.00 0.00 H new ATOM 0 HE2 LYS C 7 15.505 22.917 -4.356 1.00 0.00 H new ATOM 0 HE3 LYS C 7 14.795 23.157 -2.772 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 14.087 24.707 -4.683 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 14.430 25.410 -3.175 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 15.573 25.490 -4.429 1.00 0.00 H new ATOM 4511 N THR C 8 19.252 21.434 -0.176 1.00 0.00 N ATOM 4512 CA THR C 8 20.582 21.625 0.460 1.00 0.00 C ATOM 4513 C THR C 8 21.059 20.287 1.020 1.00 0.00 C ATOM 4514 O THR C 8 22.240 20.004 1.062 1.00 0.00 O ATOM 4515 CB THR C 8 20.472 22.643 1.597 1.00 0.00 C ATOM 4516 OG1 THR C 8 20.177 23.925 1.057 1.00 0.00 O ATOM 4517 CG2 THR C 8 21.797 22.697 2.358 1.00 0.00 C ATOM 0 H THR C 8 18.520 22.067 0.144 1.00 0.00 H new ATOM 0 HA THR C 8 21.292 21.993 -0.280 1.00 0.00 H new ATOM 0 HB THR C 8 19.675 22.347 2.279 1.00 0.00 H new ATOM 0 HG1 THR C 8 20.105 24.578 1.784 1.00 0.00 H new ATOM 0 HG21 THR C 8 21.722 23.422 3.169 1.00 0.00 H new ATOM 0 HG22 THR C 8 22.020 21.713 2.770 1.00 0.00 H new ATOM 0 HG23 THR C 8 22.595 22.995 1.678 1.00 0.00 H new ATOM 4525 N ASN C 9 20.147 19.453 1.436 1.00 0.00 N ATOM 4526 CA ASN C 9 20.545 18.129 1.974 1.00 0.00 C ATOM 4527 C ASN C 9 20.873 17.220 0.796 1.00 0.00 C ATOM 4528 O ASN C 9 21.786 16.420 0.844 1.00 0.00 O ATOM 4529 CB ASN C 9 19.393 17.539 2.788 1.00 0.00 C ATOM 4530 CG ASN C 9 19.251 18.313 4.100 1.00 0.00 C ATOM 4531 OD1 ASN C 9 18.190 18.819 4.408 1.00 0.00 O ATOM 4532 ND2 ASN C 9 20.283 18.429 4.891 1.00 0.00 N ATOM 0 H ASN C 9 19.143 19.634 1.425 1.00 0.00 H new ATOM 0 HA ASN C 9 21.414 18.226 2.624 1.00 0.00 H new ATOM 0 HB2 ASN C 9 18.465 17.593 2.218 1.00 0.00 H new ATOM 0 HB3 ASN C 9 19.580 16.485 2.993 1.00 0.00 H new ATOM 0 HD21 ASN C 9 20.199 18.944 5.767 1.00 0.00 H new ATOM 0 HD22 ASN C 9 21.174 18.004 4.633 1.00 0.00 H new ATOM 4539 N VAL C 10 20.148 17.364 -0.280 1.00 0.00 N ATOM 4540 CA VAL C 10 20.434 16.538 -1.480 1.00 0.00 C ATOM 4541 C VAL C 10 21.763 17.008 -2.063 1.00 0.00 C ATOM 4542 O VAL C 10 22.650 16.223 -2.332 1.00 0.00 O ATOM 4543 CB VAL C 10 19.324 16.721 -2.515 1.00 0.00 C ATOM 4544 CG1 VAL C 10 19.656 15.904 -3.765 1.00 0.00 C ATOM 4545 CG2 VAL C 10 17.990 16.245 -1.931 1.00 0.00 C ATOM 0 H VAL C 10 19.371 18.018 -0.377 1.00 0.00 H new ATOM 0 HA VAL C 10 20.485 15.483 -1.211 1.00 0.00 H new ATOM 0 HB VAL C 10 19.245 17.776 -2.779 1.00 0.00 H new ATOM 0 HG11 VAL C 10 18.866 16.033 -4.505 1.00 0.00 H new ATOM 0 HG12 VAL C 10 20.603 16.246 -4.182 1.00 0.00 H new ATOM 0 HG13 VAL C 10 19.736 14.850 -3.500 1.00 0.00 H new ATOM 0 HG21 VAL C 10 17.201 16.377 -2.671 1.00 0.00 H new ATOM 0 HG22 VAL C 10 18.065 15.191 -1.664 1.00 0.00 H new ATOM 0 HG23 VAL C 10 17.754 16.828 -1.041 1.00 0.00 H new ATOM 4555 N LYS C 11 21.914 18.296 -2.240 1.00 0.00 N ATOM 4556 CA LYS C 11 23.199 18.818 -2.781 1.00 0.00 C ATOM 4557 C LYS C 11 24.336 18.246 -1.938 1.00 0.00 C ATOM 4558 O LYS C 11 25.320 17.749 -2.449 1.00 0.00 O ATOM 4559 CB LYS C 11 23.221 20.352 -2.686 1.00 0.00 C ATOM 4560 CG LYS C 11 22.611 20.974 -3.947 1.00 0.00 C ATOM 4561 CD LYS C 11 21.086 20.890 -3.876 1.00 0.00 C ATOM 4562 CE LYS C 11 20.477 21.635 -5.067 1.00 0.00 C ATOM 4563 NZ LYS C 11 20.373 23.086 -4.743 1.00 0.00 N ATOM 0 H LYS C 11 21.207 19.002 -2.034 1.00 0.00 H new ATOM 0 HA LYS C 11 23.310 18.527 -3.825 1.00 0.00 H new ATOM 0 HB2 LYS C 11 22.664 20.676 -1.807 1.00 0.00 H new ATOM 0 HB3 LYS C 11 24.246 20.700 -2.560 1.00 0.00 H new ATOM 0 HG2 LYS C 11 22.924 22.014 -4.039 1.00 0.00 H new ATOM 0 HG3 LYS C 11 22.973 20.453 -4.833 1.00 0.00 H new ATOM 0 HD2 LYS C 11 20.768 19.847 -3.884 1.00 0.00 H new ATOM 0 HD3 LYS C 11 20.730 21.324 -2.942 1.00 0.00 H new ATOM 0 HE2 LYS C 11 21.095 21.493 -5.954 1.00 0.00 H new ATOM 0 HE3 LYS C 11 19.491 21.231 -5.297 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 19.959 23.593 -5.551 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 19.767 23.213 -3.908 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 21.320 23.466 -4.544 1.00 0.00 H new ATOM 4577 N ALA C 12 24.199 18.313 -0.643 1.00 0.00 N ATOM 4578 CA ALA C 12 25.258 17.774 0.253 1.00 0.00 C ATOM 4579 C ALA C 12 25.635 16.363 -0.192 1.00 0.00 C ATOM 4580 O ALA C 12 26.765 16.093 -0.546 1.00 0.00 O ATOM 4581 CB ALA C 12 24.736 17.728 1.691 1.00 0.00 C ATOM 0 H ALA C 12 23.395 18.720 -0.165 1.00 0.00 H new ATOM 0 HA ALA C 12 26.135 18.419 0.203 1.00 0.00 H new ATOM 0 HB1 ALA C 12 25.512 17.333 2.347 1.00 0.00 H new ATOM 0 HB2 ALA C 12 24.466 18.734 2.012 1.00 0.00 H new ATOM 0 HB3 ALA C 12 23.858 17.084 1.739 1.00 0.00 H new ATOM 4587 N ALA C 13 24.696 15.460 -0.177 1.00 0.00 N ATOM 4588 CA ALA C 13 25.001 14.064 -0.598 1.00 0.00 C ATOM 4589 C ALA C 13 25.700 14.087 -1.956 1.00 0.00 C ATOM 4590 O ALA C 13 26.615 13.331 -2.208 1.00 0.00 O ATOM 4591 CB ALA C 13 23.699 13.267 -0.706 1.00 0.00 C ATOM 0 H ALA C 13 23.731 15.627 0.108 1.00 0.00 H new ATOM 0 HA ALA C 13 25.652 13.594 0.139 1.00 0.00 H new ATOM 0 HB1 ALA C 13 23.922 12.246 -1.014 1.00 0.00 H new ATOM 0 HB2 ALA C 13 23.200 13.253 0.263 1.00 0.00 H new ATOM 0 HB3 ALA C 13 23.047 13.734 -1.444 1.00 0.00 H new ATOM 4597 N TRP C 14 25.277 14.953 -2.830 1.00 0.00 N ATOM 4598 CA TRP C 14 25.917 15.031 -4.172 1.00 0.00 C ATOM 4599 C TRP C 14 27.302 15.666 -4.033 1.00 0.00 C ATOM 4600 O TRP C 14 28.137 15.554 -4.909 1.00 0.00 O ATOM 4601 CB TRP C 14 25.034 15.873 -5.109 1.00 0.00 C ATOM 4602 CG TRP C 14 24.561 15.029 -6.252 1.00 0.00 C ATOM 4603 CD1 TRP C 14 24.528 15.423 -7.546 1.00 0.00 C ATOM 4604 CD2 TRP C 14 24.058 13.661 -6.228 1.00 0.00 C ATOM 4605 NE1 TRP C 14 24.043 14.383 -8.318 1.00 0.00 N ATOM 4606 CE2 TRP C 14 23.738 13.276 -7.551 1.00 0.00 C ATOM 4607 CE3 TRP C 14 23.849 12.724 -5.196 1.00 0.00 C ATOM 4608 CZ2 TRP C 14 23.234 12.009 -7.841 1.00 0.00 C ATOM 4609 CZ3 TRP C 14 23.340 11.448 -5.487 1.00 0.00 C ATOM 4610 CH2 TRP C 14 23.034 11.091 -6.807 1.00 0.00 C ATOM 0 H TRP C 14 24.514 15.612 -2.674 1.00 0.00 H new ATOM 0 HA TRP C 14 26.025 14.031 -4.593 1.00 0.00 H new ATOM 0 HB2 TRP C 14 24.180 16.270 -4.560 1.00 0.00 H new ATOM 0 HB3 TRP C 14 25.597 16.728 -5.484 1.00 0.00 H new ATOM 0 HD1 TRP C 14 24.831 16.391 -7.916 1.00 0.00 H new ATOM 0 HE1 TRP C 14 23.925 14.428 -9.330 1.00 0.00 H new ATOM 0 HE3 TRP C 14 24.082 12.989 -4.175 1.00 0.00 H new ATOM 0 HZ2 TRP C 14 22.999 11.738 -8.860 1.00 0.00 H new ATOM 0 HZ3 TRP C 14 23.183 10.738 -4.689 1.00 0.00 H new ATOM 0 HH2 TRP C 14 22.644 10.108 -7.025 1.00 0.00 H new ATOM 4621 N GLY C 15 27.557 16.327 -2.937 1.00 0.00 N ATOM 4622 CA GLY C 15 28.891 16.959 -2.746 1.00 0.00 C ATOM 4623 C GLY C 15 29.884 15.904 -2.260 1.00 0.00 C ATOM 4624 O GLY C 15 30.991 15.806 -2.752 1.00 0.00 O ATOM 0 H GLY C 15 26.900 16.456 -2.168 1.00 0.00 H new ATOM 0 HA2 GLY C 15 29.237 17.396 -3.683 1.00 0.00 H new ATOM 0 HA3 GLY C 15 28.821 17.771 -2.022 1.00 0.00 H new ATOM 4628 N LYS C 16 29.496 15.106 -1.304 1.00 0.00 N ATOM 4629 CA LYS C 16 30.420 14.052 -0.799 1.00 0.00 C ATOM 4630 C LYS C 16 30.569 12.977 -1.872 1.00 0.00 C ATOM 4631 O LYS C 16 31.625 12.405 -2.056 1.00 0.00 O ATOM 4632 CB LYS C 16 29.851 13.434 0.484 1.00 0.00 C ATOM 4633 CG LYS C 16 29.135 14.510 1.310 1.00 0.00 C ATOM 4634 CD LYS C 16 30.095 15.666 1.614 1.00 0.00 C ATOM 4635 CE LYS C 16 31.333 15.138 2.345 1.00 0.00 C ATOM 4636 NZ LYS C 16 31.939 16.237 3.149 1.00 0.00 N ATOM 0 H LYS C 16 28.582 15.138 -0.852 1.00 0.00 H new ATOM 0 HA LYS C 16 31.394 14.488 -0.575 1.00 0.00 H new ATOM 0 HB2 LYS C 16 29.156 12.632 0.234 1.00 0.00 H new ATOM 0 HB3 LYS C 16 30.654 12.988 1.070 1.00 0.00 H new ATOM 0 HG2 LYS C 16 28.268 14.881 0.764 1.00 0.00 H new ATOM 0 HG3 LYS C 16 28.766 14.079 2.241 1.00 0.00 H new ATOM 0 HD2 LYS C 16 30.391 16.157 0.687 1.00 0.00 H new ATOM 0 HD3 LYS C 16 29.593 16.416 2.226 1.00 0.00 H new ATOM 0 HE2 LYS C 16 31.059 14.306 2.994 1.00 0.00 H new ATOM 0 HE3 LYS C 16 32.058 14.756 1.626 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 32.780 15.880 3.646 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 32.214 17.017 2.519 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 31.246 16.581 3.844 1.00 0.00 H new ATOM 4650 N VAL C 17 29.519 12.716 -2.596 1.00 0.00 N ATOM 4651 CA VAL C 17 29.588 11.701 -3.677 1.00 0.00 C ATOM 4652 C VAL C 17 30.615 12.172 -4.707 1.00 0.00 C ATOM 4653 O VAL C 17 31.669 11.590 -4.867 1.00 0.00 O ATOM 4654 CB VAL C 17 28.204 11.588 -4.322 1.00 0.00 C ATOM 4655 CG1 VAL C 17 28.279 10.708 -5.567 1.00 0.00 C ATOM 4656 CG2 VAL C 17 27.218 10.972 -3.318 1.00 0.00 C ATOM 0 H VAL C 17 28.611 13.166 -2.483 1.00 0.00 H new ATOM 0 HA VAL C 17 29.884 10.727 -3.288 1.00 0.00 H new ATOM 0 HB VAL C 17 27.861 12.583 -4.607 1.00 0.00 H new ATOM 0 HG11 VAL C 17 27.290 10.633 -6.020 1.00 0.00 H new ATOM 0 HG12 VAL C 17 28.973 11.149 -6.283 1.00 0.00 H new ATOM 0 HG13 VAL C 17 28.627 9.713 -5.289 1.00 0.00 H new ATOM 0 HG21 VAL C 17 26.233 10.892 -3.778 1.00 0.00 H new ATOM 0 HG22 VAL C 17 27.565 9.980 -3.029 1.00 0.00 H new ATOM 0 HG23 VAL C 17 27.155 11.606 -2.434 1.00 0.00 H new ATOM 4666 N GLY C 18 30.317 13.241 -5.386 1.00 0.00 N ATOM 4667 CA GLY C 18 31.273 13.790 -6.393 1.00 0.00 C ATOM 4668 C GLY C 18 31.474 12.804 -7.546 1.00 0.00 C ATOM 4669 O GLY C 18 30.556 12.130 -7.971 1.00 0.00 O ATOM 0 H GLY C 18 29.447 13.764 -5.289 1.00 0.00 H new ATOM 0 HA2 GLY C 18 30.897 14.737 -6.780 1.00 0.00 H new ATOM 0 HA3 GLY C 18 32.231 13.999 -5.916 1.00 0.00 H new ATOM 4673 N ALA C 19 32.674 12.727 -8.063 1.00 0.00 N ATOM 4674 CA ALA C 19 32.951 11.801 -9.199 1.00 0.00 C ATOM 4675 C ALA C 19 32.806 10.352 -8.739 1.00 0.00 C ATOM 4676 O ALA C 19 33.649 9.517 -9.001 1.00 0.00 O ATOM 4677 CB ALA C 19 34.374 12.033 -9.711 1.00 0.00 C ATOM 0 H ALA C 19 33.477 13.269 -7.744 1.00 0.00 H new ATOM 0 HA ALA C 19 32.237 11.995 -10.000 1.00 0.00 H new ATOM 0 HB1 ALA C 19 34.577 11.356 -10.541 1.00 0.00 H new ATOM 0 HB2 ALA C 19 34.475 13.064 -10.050 1.00 0.00 H new ATOM 0 HB3 ALA C 19 35.085 11.844 -8.907 1.00 0.00 H new ATOM 4683 N HIS C 20 31.736 10.048 -8.067 1.00 0.00 N ATOM 4684 CA HIS C 20 31.512 8.655 -7.598 1.00 0.00 C ATOM 4685 C HIS C 20 30.007 8.421 -7.505 1.00 0.00 C ATOM 4686 O HIS C 20 29.540 7.527 -6.828 1.00 0.00 O ATOM 4687 CB HIS C 20 32.153 8.462 -6.224 1.00 0.00 C ATOM 4688 CG HIS C 20 33.604 8.852 -6.287 1.00 0.00 C ATOM 4689 ND1 HIS C 20 34.592 7.962 -6.687 1.00 0.00 N ATOM 4690 CD2 HIS C 20 34.252 10.030 -6.005 1.00 0.00 C ATOM 4691 CE1 HIS C 20 35.770 8.613 -6.634 1.00 0.00 C ATOM 4692 NE2 HIS C 20 35.616 9.872 -6.224 1.00 0.00 N ATOM 0 H HIS C 20 31.000 10.710 -7.820 1.00 0.00 H new ATOM 0 HA HIS C 20 31.961 7.946 -8.293 1.00 0.00 H new ATOM 0 HB2 HIS C 20 31.635 9.068 -5.481 1.00 0.00 H new ATOM 0 HB3 HIS C 20 32.058 7.423 -5.910 1.00 0.00 H new ATOM 0 HD2 HIS C 20 33.776 10.938 -5.666 1.00 0.00 H new ATOM 0 HE1 HIS C 20 36.721 8.170 -6.892 1.00 0.00 H new ATOM 0 HE2 HIS C 20 36.346 10.573 -6.097 1.00 0.00 H new ATOM 4701 N ALA C 21 29.246 9.235 -8.184 1.00 0.00 N ATOM 4702 CA ALA C 21 27.765 9.092 -8.147 1.00 0.00 C ATOM 4703 C ALA C 21 27.324 8.012 -9.139 1.00 0.00 C ATOM 4704 O ALA C 21 26.807 6.982 -8.757 1.00 0.00 O ATOM 4705 CB ALA C 21 27.125 10.437 -8.515 1.00 0.00 C ATOM 0 H ALA C 21 29.590 9.998 -8.767 1.00 0.00 H new ATOM 0 HA ALA C 21 27.447 8.799 -7.146 1.00 0.00 H new ATOM 0 HB1 ALA C 21 26.039 10.342 -8.491 1.00 0.00 H new ATOM 0 HB2 ALA C 21 27.439 11.197 -7.800 1.00 0.00 H new ATOM 0 HB3 ALA C 21 27.441 10.729 -9.517 1.00 0.00 H new ATOM 4711 N GLY C 22 27.522 8.238 -10.408 1.00 0.00 N ATOM 4712 CA GLY C 22 27.109 7.220 -11.416 1.00 0.00 C ATOM 4713 C GLY C 22 27.602 5.837 -10.983 1.00 0.00 C ATOM 4714 O GLY C 22 27.172 4.826 -11.500 1.00 0.00 O ATOM 0 H GLY C 22 27.951 9.081 -10.791 1.00 0.00 H new ATOM 0 HA2 GLY C 22 26.024 7.214 -11.518 1.00 0.00 H new ATOM 0 HA3 GLY C 22 27.520 7.474 -12.393 1.00 0.00 H new ATOM 4718 N GLU C 23 28.504 5.784 -10.040 1.00 0.00 N ATOM 4719 CA GLU C 23 29.026 4.466 -9.580 1.00 0.00 C ATOM 4720 C GLU C 23 28.071 3.866 -8.548 1.00 0.00 C ATOM 4721 O GLU C 23 27.581 2.765 -8.706 1.00 0.00 O ATOM 4722 CB GLU C 23 30.407 4.655 -8.946 1.00 0.00 C ATOM 4723 CG GLU C 23 31.200 5.694 -9.742 1.00 0.00 C ATOM 4724 CD GLU C 23 31.346 5.224 -11.190 1.00 0.00 C ATOM 4725 OE1 GLU C 23 30.400 5.388 -11.944 1.00 0.00 O ATOM 4726 OE2 GLU C 23 32.401 4.709 -11.521 1.00 0.00 O ATOM 0 H GLU C 23 28.902 6.597 -9.569 1.00 0.00 H new ATOM 0 HA GLU C 23 29.106 3.793 -10.434 1.00 0.00 H new ATOM 0 HB2 GLU C 23 30.302 4.978 -7.910 1.00 0.00 H new ATOM 0 HB3 GLU C 23 30.944 3.707 -8.931 1.00 0.00 H new ATOM 0 HG2 GLU C 23 30.691 6.658 -9.711 1.00 0.00 H new ATOM 0 HG3 GLU C 23 32.183 5.838 -9.294 1.00 0.00 H new ATOM 4733 N TYR C 24 27.805 4.582 -7.494 1.00 0.00 N ATOM 4734 CA TYR C 24 26.882 4.051 -6.451 1.00 0.00 C ATOM 4735 C TYR C 24 25.546 3.689 -7.101 1.00 0.00 C ATOM 4736 O TYR C 24 24.897 2.735 -6.719 1.00 0.00 O ATOM 4737 CB TYR C 24 26.647 5.113 -5.370 1.00 0.00 C ATOM 4738 CG TYR C 24 27.952 5.754 -4.930 1.00 0.00 C ATOM 4739 CD1 TYR C 24 29.188 5.124 -5.160 1.00 0.00 C ATOM 4740 CD2 TYR C 24 27.917 6.994 -4.278 1.00 0.00 C ATOM 4741 CE1 TYR C 24 30.375 5.737 -4.735 1.00 0.00 C ATOM 4742 CE2 TYR C 24 29.105 7.602 -3.856 1.00 0.00 C ATOM 4743 CZ TYR C 24 30.332 6.975 -4.083 1.00 0.00 C ATOM 4744 OH TYR C 24 31.503 7.575 -3.666 1.00 0.00 O ATOM 0 H TYR C 24 28.185 5.510 -7.308 1.00 0.00 H new ATOM 0 HA TYR C 24 27.326 3.167 -5.994 1.00 0.00 H new ATOM 0 HB2 TYR C 24 25.974 5.880 -5.752 1.00 0.00 H new ATOM 0 HB3 TYR C 24 26.156 4.657 -4.510 1.00 0.00 H new ATOM 0 HD1 TYR C 24 29.223 4.169 -5.663 1.00 0.00 H new ATOM 0 HD2 TYR C 24 26.970 7.482 -4.101 1.00 0.00 H new ATOM 0 HE1 TYR C 24 31.324 5.253 -4.911 1.00 0.00 H new ATOM 0 HE2 TYR C 24 29.073 8.558 -3.354 1.00 0.00 H new ATOM 0 HH TYR C 24 31.296 8.429 -3.232 1.00 0.00 H new ATOM 4754 N GLY C 25 25.129 4.444 -8.079 1.00 0.00 N ATOM 4755 CA GLY C 25 23.834 4.143 -8.752 1.00 0.00 C ATOM 4756 C GLY C 25 23.898 2.753 -9.388 1.00 0.00 C ATOM 4757 O GLY C 25 22.886 2.126 -9.629 1.00 0.00 O ATOM 0 H GLY C 25 25.628 5.256 -8.441 1.00 0.00 H new ATOM 0 HA2 GLY C 25 23.018 4.187 -8.030 1.00 0.00 H new ATOM 0 HA3 GLY C 25 23.625 4.894 -9.514 1.00 0.00 H new ATOM 4761 N ALA C 26 25.078 2.269 -9.666 1.00 0.00 N ATOM 4762 CA ALA C 26 25.202 0.921 -10.289 1.00 0.00 C ATOM 4763 C ALA C 26 25.071 -0.159 -9.216 1.00 0.00 C ATOM 4764 O ALA C 26 24.482 -1.199 -9.437 1.00 0.00 O ATOM 4765 CB ALA C 26 26.567 0.795 -10.967 1.00 0.00 C ATOM 0 H ALA C 26 25.961 2.749 -9.489 1.00 0.00 H new ATOM 0 HA ALA C 26 24.411 0.795 -11.029 1.00 0.00 H new ATOM 0 HB1 ALA C 26 26.657 -0.191 -11.423 1.00 0.00 H new ATOM 0 HB2 ALA C 26 26.663 1.561 -11.737 1.00 0.00 H new ATOM 0 HB3 ALA C 26 27.355 0.926 -10.225 1.00 0.00 H new ATOM 4771 N GLU C 27 25.620 0.074 -8.058 1.00 0.00 N ATOM 4772 CA GLU C 27 25.532 -0.945 -6.974 1.00 0.00 C ATOM 4773 C GLU C 27 24.089 -1.040 -6.470 1.00 0.00 C ATOM 4774 O GLU C 27 23.699 -2.015 -5.859 1.00 0.00 O ATOM 4775 CB GLU C 27 26.454 -0.544 -5.820 1.00 0.00 C ATOM 4776 CG GLU C 27 27.903 -0.878 -6.181 1.00 0.00 C ATOM 4777 CD GLU C 27 28.323 -0.067 -7.408 1.00 0.00 C ATOM 4778 OE1 GLU C 27 28.787 1.047 -7.227 1.00 0.00 O ATOM 4779 OE2 GLU C 27 28.175 -0.573 -8.507 1.00 0.00 O ATOM 0 H GLU C 27 26.126 0.925 -7.814 1.00 0.00 H new ATOM 0 HA GLU C 27 25.840 -1.915 -7.364 1.00 0.00 H new ATOM 0 HB2 GLU C 27 26.356 0.522 -5.616 1.00 0.00 H new ATOM 0 HB3 GLU C 27 26.165 -1.070 -4.910 1.00 0.00 H new ATOM 0 HG2 GLU C 27 28.560 -0.652 -5.341 1.00 0.00 H new ATOM 0 HG3 GLU C 27 28.002 -1.944 -6.385 1.00 0.00 H new ATOM 4786 N ALA C 28 23.293 -0.035 -6.718 1.00 0.00 N ATOM 4787 CA ALA C 28 21.879 -0.072 -6.247 1.00 0.00 C ATOM 4788 C ALA C 28 21.051 -0.972 -7.170 1.00 0.00 C ATOM 4789 O ALA C 28 20.012 -1.474 -6.793 1.00 0.00 O ATOM 4790 CB ALA C 28 21.299 1.344 -6.263 1.00 0.00 C ATOM 0 H ALA C 28 23.560 0.808 -7.225 1.00 0.00 H new ATOM 0 HA ALA C 28 21.847 -0.468 -5.232 1.00 0.00 H new ATOM 0 HB1 ALA C 28 20.265 1.318 -5.919 1.00 0.00 H new ATOM 0 HB2 ALA C 28 21.885 1.985 -5.604 1.00 0.00 H new ATOM 0 HB3 ALA C 28 21.333 1.740 -7.278 1.00 0.00 H new ATOM 4796 N LEU C 29 21.501 -1.176 -8.377 1.00 0.00 N ATOM 4797 CA LEU C 29 20.733 -2.039 -9.320 1.00 0.00 C ATOM 4798 C LEU C 29 20.937 -3.511 -8.955 1.00 0.00 C ATOM 4799 O LEU C 29 20.006 -4.290 -8.937 1.00 0.00 O ATOM 4800 CB LEU C 29 21.222 -1.793 -10.749 1.00 0.00 C ATOM 4801 CG LEU C 29 21.508 -0.304 -10.939 1.00 0.00 C ATOM 4802 CD1 LEU C 29 21.838 -0.034 -12.406 1.00 0.00 C ATOM 4803 CD2 LEU C 29 20.274 0.509 -10.538 1.00 0.00 C ATOM 0 H LEU C 29 22.365 -0.784 -8.751 1.00 0.00 H new ATOM 0 HA LEU C 29 19.673 -1.795 -9.251 1.00 0.00 H new ATOM 0 HB2 LEU C 29 22.123 -2.375 -10.942 1.00 0.00 H new ATOM 0 HB3 LEU C 29 20.469 -2.124 -11.465 1.00 0.00 H new ATOM 0 HG LEU C 29 22.353 -0.014 -10.315 1.00 0.00 H new ATOM 0 HD11 LEU C 29 22.042 1.028 -12.544 1.00 0.00 H new ATOM 0 HD12 LEU C 29 22.716 -0.613 -12.694 1.00 0.00 H new ATOM 0 HD13 LEU C 29 20.992 -0.324 -13.029 1.00 0.00 H new ATOM 0 HD21 LEU C 29 20.478 1.571 -10.674 1.00 0.00 H new ATOM 0 HD22 LEU C 29 19.429 0.219 -11.162 1.00 0.00 H new ATOM 0 HD23 LEU C 29 20.035 0.316 -9.492 1.00 0.00 H new ATOM 4815 N GLU C 30 22.148 -3.899 -8.670 1.00 0.00 N ATOM 4816 CA GLU C 30 22.407 -5.322 -8.313 1.00 0.00 C ATOM 4817 C GLU C 30 21.712 -5.657 -6.991 1.00 0.00 C ATOM 4818 O GLU C 30 21.590 -6.807 -6.620 1.00 0.00 O ATOM 4819 CB GLU C 30 23.914 -5.545 -8.171 1.00 0.00 C ATOM 4820 CG GLU C 30 24.638 -4.919 -9.365 1.00 0.00 C ATOM 4821 CD GLU C 30 26.123 -5.281 -9.311 1.00 0.00 C ATOM 4822 OE1 GLU C 30 26.841 -4.646 -8.556 1.00 0.00 O ATOM 4823 OE2 GLU C 30 26.517 -6.187 -10.026 1.00 0.00 O ATOM 0 H GLU C 30 22.969 -3.294 -8.669 1.00 0.00 H new ATOM 0 HA GLU C 30 22.016 -5.969 -9.098 1.00 0.00 H new ATOM 0 HB2 GLU C 30 24.272 -5.101 -7.242 1.00 0.00 H new ATOM 0 HB3 GLU C 30 24.131 -6.612 -8.119 1.00 0.00 H new ATOM 0 HG2 GLU C 30 24.200 -5.276 -10.297 1.00 0.00 H new ATOM 0 HG3 GLU C 30 24.516 -3.836 -9.350 1.00 0.00 H new ATOM 4830 N ARG C 31 21.256 -4.665 -6.278 1.00 0.00 N ATOM 4831 CA ARG C 31 20.571 -4.936 -4.981 1.00 0.00 C ATOM 4832 C ARG C 31 19.131 -5.388 -5.246 1.00 0.00 C ATOM 4833 O ARG C 31 18.731 -6.468 -4.860 1.00 0.00 O ATOM 4834 CB ARG C 31 20.563 -3.658 -4.132 1.00 0.00 C ATOM 4835 CG ARG C 31 20.536 -4.025 -2.644 1.00 0.00 C ATOM 4836 CD ARG C 31 19.304 -4.884 -2.348 1.00 0.00 C ATOM 4837 NE ARG C 31 19.066 -4.919 -0.878 1.00 0.00 N ATOM 4838 CZ ARG C 31 18.542 -3.887 -0.276 1.00 0.00 C ATOM 4839 NH1 ARG C 31 18.224 -2.823 -0.962 1.00 0.00 N ATOM 4840 NH2 ARG C 31 18.336 -3.917 1.012 1.00 0.00 N ATOM 0 H ARG C 31 21.327 -3.681 -6.535 1.00 0.00 H new ATOM 0 HA ARG C 31 21.102 -5.723 -4.446 1.00 0.00 H new ATOM 0 HB2 ARG C 31 21.446 -3.058 -4.352 1.00 0.00 H new ATOM 0 HB3 ARG C 31 19.694 -3.049 -4.382 1.00 0.00 H new ATOM 0 HG2 ARG C 31 21.443 -4.568 -2.377 1.00 0.00 H new ATOM 0 HG3 ARG C 31 20.515 -3.120 -2.036 1.00 0.00 H new ATOM 0 HD2 ARG C 31 18.432 -4.476 -2.859 1.00 0.00 H new ATOM 0 HD3 ARG C 31 19.452 -5.895 -2.728 1.00 0.00 H new ATOM 0 HE ARG C 31 19.313 -5.751 -0.342 1.00 0.00 H new ATOM 0 HH11 ARG C 31 18.385 -2.798 -1.969 1.00 0.00 H new ATOM 0 HH12 ARG C 31 17.814 -2.016 -0.491 1.00 0.00 H new ATOM 0 HH21 ARG C 31 18.585 -4.748 1.549 1.00 0.00 H new ATOM 0 HH22 ARG C 31 17.926 -3.110 1.482 1.00 0.00 H new ATOM 4854 N MET C 32 18.351 -4.572 -5.899 1.00 0.00 N ATOM 4855 CA MET C 32 16.940 -4.960 -6.184 1.00 0.00 C ATOM 4856 C MET C 32 16.922 -6.209 -7.070 1.00 0.00 C ATOM 4857 O MET C 32 15.975 -6.971 -7.066 1.00 0.00 O ATOM 4858 CB MET C 32 16.223 -3.806 -6.894 1.00 0.00 C ATOM 4859 CG MET C 32 17.224 -3.032 -7.753 1.00 0.00 C ATOM 4860 SD MET C 32 16.330 -1.954 -8.900 1.00 0.00 S ATOM 4861 CE MET C 32 16.245 -3.119 -10.283 1.00 0.00 C ATOM 0 H MET C 32 18.628 -3.654 -6.247 1.00 0.00 H new ATOM 0 HA MET C 32 16.426 -5.177 -5.248 1.00 0.00 H new ATOM 0 HB2 MET C 32 15.417 -4.194 -7.517 1.00 0.00 H new ATOM 0 HB3 MET C 32 15.767 -3.141 -6.160 1.00 0.00 H new ATOM 0 HG2 MET C 32 17.882 -2.439 -7.118 1.00 0.00 H new ATOM 0 HG3 MET C 32 17.856 -3.726 -8.307 1.00 0.00 H new ATOM 0 HE1 MET C 32 16.380 -2.581 -11.221 1.00 0.00 H new ATOM 0 HE2 MET C 32 17.031 -3.867 -10.178 1.00 0.00 H new ATOM 0 HE3 MET C 32 15.273 -3.612 -10.284 1.00 0.00 H new ATOM 4871 N PHE C 33 17.960 -6.426 -7.831 1.00 0.00 N ATOM 4872 CA PHE C 33 17.999 -7.626 -8.716 1.00 0.00 C ATOM 4873 C PHE C 33 17.859 -8.896 -7.868 1.00 0.00 C ATOM 4874 O PHE C 33 16.987 -9.711 -8.095 1.00 0.00 O ATOM 4875 CB PHE C 33 19.335 -7.648 -9.473 1.00 0.00 C ATOM 4876 CG PHE C 33 19.755 -9.075 -9.751 1.00 0.00 C ATOM 4877 CD1 PHE C 33 18.930 -9.913 -10.510 1.00 0.00 C ATOM 4878 CD2 PHE C 33 20.969 -9.560 -9.246 1.00 0.00 C ATOM 4879 CE1 PHE C 33 19.318 -11.234 -10.764 1.00 0.00 C ATOM 4880 CE2 PHE C 33 21.357 -10.880 -9.501 1.00 0.00 C ATOM 4881 CZ PHE C 33 20.532 -11.718 -10.261 1.00 0.00 C ATOM 0 H PHE C 33 18.783 -5.825 -7.878 1.00 0.00 H new ATOM 0 HA PHE C 33 17.177 -7.584 -9.430 1.00 0.00 H new ATOM 0 HB2 PHE C 33 19.239 -7.100 -10.411 1.00 0.00 H new ATOM 0 HB3 PHE C 33 20.102 -7.143 -8.886 1.00 0.00 H new ATOM 0 HD1 PHE C 33 17.994 -9.541 -10.900 1.00 0.00 H new ATOM 0 HD2 PHE C 33 21.606 -8.914 -8.659 1.00 0.00 H new ATOM 0 HE1 PHE C 33 18.680 -11.881 -11.349 1.00 0.00 H new ATOM 0 HE2 PHE C 33 22.293 -11.252 -9.112 1.00 0.00 H new ATOM 0 HZ PHE C 33 20.832 -12.737 -10.459 1.00 0.00 H new ATOM 4891 N LEU C 34 18.719 -9.078 -6.902 1.00 0.00 N ATOM 4892 CA LEU C 34 18.640 -10.302 -6.056 1.00 0.00 C ATOM 4893 C LEU C 34 17.592 -10.118 -4.955 1.00 0.00 C ATOM 4894 O LEU C 34 16.825 -11.013 -4.664 1.00 0.00 O ATOM 4895 CB LEU C 34 20.009 -10.578 -5.422 1.00 0.00 C ATOM 4896 CG LEU C 34 20.471 -9.357 -4.608 1.00 0.00 C ATOM 4897 CD1 LEU C 34 20.207 -9.592 -3.117 1.00 0.00 C ATOM 4898 CD2 LEU C 34 21.972 -9.139 -4.821 1.00 0.00 C ATOM 0 H LEU C 34 19.472 -8.432 -6.663 1.00 0.00 H new ATOM 0 HA LEU C 34 18.351 -11.146 -6.682 1.00 0.00 H new ATOM 0 HB2 LEU C 34 19.949 -11.454 -4.776 1.00 0.00 H new ATOM 0 HB3 LEU C 34 20.739 -10.804 -6.199 1.00 0.00 H new ATOM 0 HG LEU C 34 19.917 -8.479 -4.941 1.00 0.00 H new ATOM 0 HD11 LEU C 34 20.537 -8.723 -2.548 1.00 0.00 H new ATOM 0 HD12 LEU C 34 19.140 -9.747 -2.956 1.00 0.00 H new ATOM 0 HD13 LEU C 34 20.756 -10.473 -2.785 1.00 0.00 H new ATOM 0 HD21 LEU C 34 22.299 -8.274 -4.244 1.00 0.00 H new ATOM 0 HD22 LEU C 34 22.518 -10.023 -4.491 1.00 0.00 H new ATOM 0 HD23 LEU C 34 22.168 -8.965 -5.879 1.00 0.00 H new ATOM 4910 N SER C 35 17.556 -8.972 -4.334 1.00 0.00 N ATOM 4911 CA SER C 35 16.559 -8.749 -3.250 1.00 0.00 C ATOM 4912 C SER C 35 15.144 -8.918 -3.809 1.00 0.00 C ATOM 4913 O SER C 35 14.176 -8.947 -3.075 1.00 0.00 O ATOM 4914 CB SER C 35 16.720 -7.335 -2.690 1.00 0.00 C ATOM 4915 OG SER C 35 15.586 -7.013 -1.895 1.00 0.00 O ATOM 0 H SER C 35 18.172 -8.183 -4.529 1.00 0.00 H new ATOM 0 HA SER C 35 16.723 -9.476 -2.455 1.00 0.00 H new ATOM 0 HB2 SER C 35 17.629 -7.270 -2.091 1.00 0.00 H new ATOM 0 HB3 SER C 35 16.823 -6.618 -3.505 1.00 0.00 H new ATOM 0 HG SER C 35 14.899 -6.599 -2.458 1.00 0.00 H new ATOM 4921 N PHE C 36 15.014 -9.031 -5.103 1.00 0.00 N ATOM 4922 CA PHE C 36 13.660 -9.198 -5.705 1.00 0.00 C ATOM 4923 C PHE C 36 13.784 -9.900 -7.061 1.00 0.00 C ATOM 4924 O PHE C 36 13.778 -9.265 -8.097 1.00 0.00 O ATOM 4925 CB PHE C 36 13.019 -7.822 -5.900 1.00 0.00 C ATOM 4926 CG PHE C 36 12.623 -7.257 -4.556 1.00 0.00 C ATOM 4927 CD1 PHE C 36 13.547 -6.518 -3.808 1.00 0.00 C ATOM 4928 CD2 PHE C 36 11.331 -7.471 -4.061 1.00 0.00 C ATOM 4929 CE1 PHE C 36 13.179 -5.995 -2.563 1.00 0.00 C ATOM 4930 CE2 PHE C 36 10.963 -6.947 -2.815 1.00 0.00 C ATOM 4931 CZ PHE C 36 11.888 -6.209 -2.066 1.00 0.00 C ATOM 0 H PHE C 36 15.786 -9.015 -5.769 1.00 0.00 H new ATOM 0 HA PHE C 36 13.039 -9.800 -5.042 1.00 0.00 H new ATOM 0 HB2 PHE C 36 13.719 -7.150 -6.397 1.00 0.00 H new ATOM 0 HB3 PHE C 36 12.144 -7.905 -6.544 1.00 0.00 H new ATOM 0 HD1 PHE C 36 14.543 -6.352 -4.191 1.00 0.00 H new ATOM 0 HD2 PHE C 36 10.618 -8.040 -4.640 1.00 0.00 H new ATOM 0 HE1 PHE C 36 13.892 -5.426 -1.985 1.00 0.00 H new ATOM 0 HE2 PHE C 36 9.967 -7.112 -2.432 1.00 0.00 H new ATOM 0 HZ PHE C 36 11.605 -5.805 -1.105 1.00 0.00 H new ATOM 4941 N PRO C 37 13.895 -11.203 -7.051 1.00 0.00 N ATOM 4942 CA PRO C 37 14.023 -12.011 -8.300 1.00 0.00 C ATOM 4943 C PRO C 37 12.913 -11.698 -9.310 1.00 0.00 C ATOM 4944 O PRO C 37 13.073 -11.887 -10.499 1.00 0.00 O ATOM 4945 CB PRO C 37 13.914 -13.461 -7.812 1.00 0.00 C ATOM 4946 CG PRO C 37 14.321 -13.425 -6.375 1.00 0.00 C ATOM 4947 CD PRO C 37 13.912 -12.049 -5.847 1.00 0.00 C ATOM 0 HA PRO C 37 14.955 -11.799 -8.825 1.00 0.00 H new ATOM 0 HB2 PRO C 37 12.897 -13.838 -7.924 1.00 0.00 H new ATOM 0 HB3 PRO C 37 14.563 -14.120 -8.388 1.00 0.00 H new ATOM 0 HG2 PRO C 37 13.830 -14.219 -5.812 1.00 0.00 H new ATOM 0 HG3 PRO C 37 15.395 -13.578 -6.271 1.00 0.00 H new ATOM 0 HD2 PRO C 37 12.935 -12.079 -5.365 1.00 0.00 H new ATOM 0 HD3 PRO C 37 14.621 -11.678 -5.107 1.00 0.00 H new ATOM 4955 N THR C 38 11.790 -11.223 -8.844 1.00 0.00 N ATOM 4956 CA THR C 38 10.672 -10.900 -9.777 1.00 0.00 C ATOM 4957 C THR C 38 11.213 -10.102 -10.967 1.00 0.00 C ATOM 4958 O THR C 38 10.587 -10.016 -12.004 1.00 0.00 O ATOM 4959 CB THR C 38 9.617 -10.067 -9.043 1.00 0.00 C ATOM 4960 OG1 THR C 38 10.262 -9.069 -8.264 1.00 0.00 O ATOM 4961 CG2 THR C 38 8.789 -10.972 -8.128 1.00 0.00 C ATOM 0 H THR C 38 11.598 -11.045 -7.858 1.00 0.00 H new ATOM 0 HA THR C 38 10.220 -11.825 -10.135 1.00 0.00 H new ATOM 0 HB THR C 38 8.959 -9.594 -9.772 1.00 0.00 H new ATOM 0 HG1 THR C 38 9.588 -8.534 -7.795 1.00 0.00 H new ATOM 0 HG21 THR C 38 8.040 -10.376 -7.608 1.00 0.00 H new ATOM 0 HG22 THR C 38 8.293 -11.737 -8.725 1.00 0.00 H new ATOM 0 HG23 THR C 38 9.444 -11.449 -7.399 1.00 0.00 H new ATOM 4969 N THR C 39 12.370 -9.515 -10.823 1.00 0.00 N ATOM 4970 CA THR C 39 12.949 -8.720 -11.943 1.00 0.00 C ATOM 4971 C THR C 39 13.662 -9.654 -12.923 1.00 0.00 C ATOM 4972 O THR C 39 13.797 -9.356 -14.093 1.00 0.00 O ATOM 4973 CB THR C 39 13.951 -7.708 -11.383 1.00 0.00 C ATOM 4974 OG1 THR C 39 15.056 -8.402 -10.820 1.00 0.00 O ATOM 4975 CG2 THR C 39 13.275 -6.861 -10.304 1.00 0.00 C ATOM 0 H THR C 39 12.940 -9.552 -9.978 1.00 0.00 H new ATOM 0 HA THR C 39 12.149 -8.193 -12.464 1.00 0.00 H new ATOM 0 HB THR C 39 14.299 -7.058 -12.186 1.00 0.00 H new ATOM 0 HG1 THR C 39 14.811 -8.745 -9.935 1.00 0.00 H new ATOM 0 HG21 THR C 39 13.990 -6.141 -9.906 1.00 0.00 H new ATOM 0 HG22 THR C 39 12.427 -6.330 -10.736 1.00 0.00 H new ATOM 0 HG23 THR C 39 12.926 -7.508 -9.499 1.00 0.00 H new ATOM 4983 N LYS C 40 14.122 -10.784 -12.456 1.00 0.00 N ATOM 4984 CA LYS C 40 14.828 -11.732 -13.363 1.00 0.00 C ATOM 4985 C LYS C 40 13.805 -12.518 -14.182 1.00 0.00 C ATOM 4986 O LYS C 40 13.865 -12.560 -15.396 1.00 0.00 O ATOM 4987 CB LYS C 40 15.672 -12.701 -12.531 1.00 0.00 C ATOM 4988 CG LYS C 40 16.259 -13.785 -13.439 1.00 0.00 C ATOM 4989 CD LYS C 40 17.430 -14.472 -12.731 1.00 0.00 C ATOM 4990 CE LYS C 40 17.003 -14.903 -11.325 1.00 0.00 C ATOM 4991 NZ LYS C 40 17.943 -15.940 -10.816 1.00 0.00 N ATOM 0 H LYS C 40 14.039 -11.090 -11.487 1.00 0.00 H new ATOM 0 HA LYS C 40 15.476 -11.173 -14.038 1.00 0.00 H new ATOM 0 HB2 LYS C 40 16.474 -12.160 -12.028 1.00 0.00 H new ATOM 0 HB3 LYS C 40 15.059 -13.157 -11.754 1.00 0.00 H new ATOM 0 HG2 LYS C 40 15.492 -14.518 -13.689 1.00 0.00 H new ATOM 0 HG3 LYS C 40 16.597 -13.344 -14.377 1.00 0.00 H new ATOM 0 HD2 LYS C 40 17.755 -15.340 -13.305 1.00 0.00 H new ATOM 0 HD3 LYS C 40 18.280 -13.793 -12.671 1.00 0.00 H new ATOM 0 HE2 LYS C 40 16.997 -14.043 -10.656 1.00 0.00 H new ATOM 0 HE3 LYS C 40 15.987 -15.297 -11.347 1.00 0.00 H new ATOM 0 HZ1 LYS C 40 17.653 -16.233 -9.861 1.00 0.00 H new ATOM 0 HZ2 LYS C 40 17.928 -16.764 -11.450 1.00 0.00 H new ATOM 0 HZ3 LYS C 40 18.906 -15.548 -10.781 1.00 0.00 H new ATOM 5005 N THR C 41 12.867 -13.143 -13.530 1.00 0.00 N ATOM 5006 CA THR C 41 11.839 -13.929 -14.268 1.00 0.00 C ATOM 5007 C THR C 41 11.297 -13.098 -15.433 1.00 0.00 C ATOM 5008 O THR C 41 10.720 -13.620 -16.365 1.00 0.00 O ATOM 5009 CB THR C 41 10.692 -14.287 -13.320 1.00 0.00 C ATOM 5010 OG1 THR C 41 9.679 -14.972 -14.045 1.00 0.00 O ATOM 5011 CG2 THR C 41 10.110 -13.011 -12.711 1.00 0.00 C ATOM 0 H THR C 41 12.767 -13.144 -12.515 1.00 0.00 H new ATOM 0 HA THR C 41 12.291 -14.843 -14.654 1.00 0.00 H new ATOM 0 HB THR C 41 11.067 -14.927 -12.522 1.00 0.00 H new ATOM 0 HG1 THR C 41 8.964 -15.242 -13.432 1.00 0.00 H new ATOM 0 HG21 THR C 41 9.294 -13.269 -12.037 1.00 0.00 H new ATOM 0 HG22 THR C 41 10.887 -12.486 -12.156 1.00 0.00 H new ATOM 0 HG23 THR C 41 9.734 -12.367 -13.506 1.00 0.00 H new ATOM 5019 N TYR C 42 11.481 -11.807 -15.387 1.00 0.00 N ATOM 5020 CA TYR C 42 10.977 -10.943 -16.492 1.00 0.00 C ATOM 5021 C TYR C 42 11.936 -11.025 -17.682 1.00 0.00 C ATOM 5022 O TYR C 42 11.757 -10.357 -18.681 1.00 0.00 O ATOM 5023 CB TYR C 42 10.890 -9.495 -16.006 1.00 0.00 C ATOM 5024 CG TYR C 42 10.462 -8.603 -17.148 1.00 0.00 C ATOM 5025 CD1 TYR C 42 9.144 -8.655 -17.620 1.00 0.00 C ATOM 5026 CD2 TYR C 42 11.381 -7.723 -17.733 1.00 0.00 C ATOM 5027 CE1 TYR C 42 8.747 -7.828 -18.677 1.00 0.00 C ATOM 5028 CE2 TYR C 42 10.982 -6.895 -18.790 1.00 0.00 C ATOM 5029 CZ TYR C 42 9.665 -6.948 -19.262 1.00 0.00 C ATOM 5030 OH TYR C 42 9.273 -6.133 -20.304 1.00 0.00 O ATOM 0 H TYR C 42 11.958 -11.313 -14.633 1.00 0.00 H new ATOM 0 HA TYR C 42 9.988 -11.284 -16.799 1.00 0.00 H new ATOM 0 HB2 TYR C 42 10.178 -9.418 -15.185 1.00 0.00 H new ATOM 0 HB3 TYR C 42 11.857 -9.171 -15.621 1.00 0.00 H new ATOM 0 HD1 TYR C 42 8.435 -9.333 -17.168 1.00 0.00 H new ATOM 0 HD2 TYR C 42 12.397 -7.683 -17.369 1.00 0.00 H new ATOM 0 HE1 TYR C 42 7.731 -7.869 -19.042 1.00 0.00 H new ATOM 0 HE2 TYR C 42 11.690 -6.216 -19.241 1.00 0.00 H new ATOM 0 HH TYR C 42 10.031 -5.584 -20.593 1.00 0.00 H new ATOM 5040 N PHE C 43 12.952 -11.840 -17.585 1.00 0.00 N ATOM 5041 CA PHE C 43 13.919 -11.961 -18.712 1.00 0.00 C ATOM 5042 C PHE C 43 14.356 -10.564 -19.157 1.00 0.00 C ATOM 5043 O PHE C 43 14.051 -10.129 -20.250 1.00 0.00 O ATOM 5044 CB PHE C 43 13.248 -12.683 -19.882 1.00 0.00 C ATOM 5045 CG PHE C 43 12.493 -13.885 -19.364 1.00 0.00 C ATOM 5046 CD1 PHE C 43 13.193 -14.981 -18.847 1.00 0.00 C ATOM 5047 CD2 PHE C 43 11.093 -13.903 -19.400 1.00 0.00 C ATOM 5048 CE1 PHE C 43 12.495 -16.095 -18.365 1.00 0.00 C ATOM 5049 CE2 PHE C 43 10.394 -15.017 -18.918 1.00 0.00 C ATOM 5050 CZ PHE C 43 11.097 -16.113 -18.402 1.00 0.00 C ATOM 0 H PHE C 43 13.153 -12.426 -16.775 1.00 0.00 H new ATOM 0 HA PHE C 43 14.791 -12.529 -18.387 1.00 0.00 H new ATOM 0 HB2 PHE C 43 12.567 -12.007 -20.398 1.00 0.00 H new ATOM 0 HB3 PHE C 43 13.998 -12.996 -20.609 1.00 0.00 H new ATOM 0 HD1 PHE C 43 14.273 -14.968 -18.820 1.00 0.00 H new ATOM 0 HD2 PHE C 43 10.552 -13.058 -19.799 1.00 0.00 H new ATOM 0 HE1 PHE C 43 13.036 -16.940 -17.965 1.00 0.00 H new ATOM 0 HE2 PHE C 43 9.314 -15.031 -18.944 1.00 0.00 H new ATOM 0 HZ PHE C 43 10.559 -16.973 -18.032 1.00 0.00 H new ATOM 5060 N PRO C 44 15.063 -9.864 -18.310 1.00 0.00 N ATOM 5061 CA PRO C 44 15.549 -8.487 -18.608 1.00 0.00 C ATOM 5062 C PRO C 44 16.762 -8.486 -19.546 1.00 0.00 C ATOM 5063 O PRO C 44 17.265 -7.443 -19.915 1.00 0.00 O ATOM 5064 CB PRO C 44 15.931 -7.940 -17.230 1.00 0.00 C ATOM 5065 CG PRO C 44 16.300 -9.142 -16.421 1.00 0.00 C ATOM 5066 CD PRO C 44 15.476 -10.313 -16.969 1.00 0.00 C ATOM 0 HA PRO C 44 14.796 -7.890 -19.123 1.00 0.00 H new ATOM 0 HB2 PRO C 44 16.765 -7.242 -17.301 1.00 0.00 H new ATOM 0 HB3 PRO C 44 15.100 -7.400 -16.776 1.00 0.00 H new ATOM 0 HG2 PRO C 44 17.367 -9.349 -16.501 1.00 0.00 H new ATOM 0 HG3 PRO C 44 16.085 -8.978 -15.365 1.00 0.00 H new ATOM 0 HD2 PRO C 44 16.067 -11.228 -17.019 1.00 0.00 H new ATOM 0 HD3 PRO C 44 14.614 -10.525 -16.336 1.00 0.00 H new ATOM 5074 N HIS C 45 17.232 -9.643 -19.935 1.00 0.00 N ATOM 5075 CA HIS C 45 18.413 -9.706 -20.850 1.00 0.00 C ATOM 5076 C HIS C 45 19.446 -8.666 -20.422 1.00 0.00 C ATOM 5077 O HIS C 45 20.245 -8.202 -21.212 1.00 0.00 O ATOM 5078 CB HIS C 45 17.960 -9.412 -22.285 1.00 0.00 C ATOM 5079 CG HIS C 45 17.688 -7.938 -22.427 1.00 0.00 C ATOM 5080 ND1 HIS C 45 18.710 -7.010 -22.577 1.00 0.00 N ATOM 5081 CD2 HIS C 45 16.522 -7.212 -22.410 1.00 0.00 C ATOM 5082 CE1 HIS C 45 18.145 -5.790 -22.638 1.00 0.00 C ATOM 5083 NE2 HIS C 45 16.817 -5.860 -22.541 1.00 0.00 N ATOM 0 H HIS C 45 16.850 -10.547 -19.659 1.00 0.00 H new ATOM 0 HA HIS C 45 18.857 -10.700 -20.802 1.00 0.00 H new ATOM 0 HB2 HIS C 45 18.729 -9.722 -22.992 1.00 0.00 H new ATOM 0 HB3 HIS C 45 17.062 -9.984 -22.520 1.00 0.00 H new ATOM 0 HD1 HIS C 45 19.708 -7.216 -22.631 1.00 0.00 H new ATOM 0 HD2 HIS C 45 15.530 -7.627 -22.310 1.00 0.00 H new ATOM 0 HE1 HIS C 45 18.698 -4.869 -22.751 1.00 0.00 H new ATOM 5092 N PHE C 46 19.423 -8.288 -19.178 1.00 0.00 N ATOM 5093 CA PHE C 46 20.385 -7.261 -18.681 1.00 0.00 C ATOM 5094 C PHE C 46 21.484 -7.938 -17.861 1.00 0.00 C ATOM 5095 O PHE C 46 22.025 -7.362 -16.938 1.00 0.00 O ATOM 5096 CB PHE C 46 19.619 -6.251 -17.814 1.00 0.00 C ATOM 5097 CG PHE C 46 20.310 -4.904 -17.828 1.00 0.00 C ATOM 5098 CD1 PHE C 46 20.577 -4.254 -19.043 1.00 0.00 C ATOM 5099 CD2 PHE C 46 20.677 -4.300 -16.620 1.00 0.00 C ATOM 5100 CE1 PHE C 46 21.208 -3.006 -19.044 1.00 0.00 C ATOM 5101 CE2 PHE C 46 21.308 -3.052 -16.623 1.00 0.00 C ATOM 5102 CZ PHE C 46 21.574 -2.405 -17.835 1.00 0.00 C ATOM 0 H PHE C 46 18.776 -8.647 -18.476 1.00 0.00 H new ATOM 0 HA PHE C 46 20.849 -6.744 -19.520 1.00 0.00 H new ATOM 0 HB2 PHE C 46 18.599 -6.146 -18.184 1.00 0.00 H new ATOM 0 HB3 PHE C 46 19.551 -6.620 -16.791 1.00 0.00 H new ATOM 0 HD1 PHE C 46 20.295 -4.718 -19.977 1.00 0.00 H new ATOM 0 HD2 PHE C 46 20.473 -4.799 -15.684 1.00 0.00 H new ATOM 0 HE1 PHE C 46 21.413 -2.506 -19.979 1.00 0.00 H new ATOM 0 HE2 PHE C 46 21.590 -2.587 -15.690 1.00 0.00 H new ATOM 0 HZ PHE C 46 22.062 -1.442 -17.837 1.00 0.00 H new ATOM 5112 N ASP C 47 21.820 -9.154 -18.207 1.00 0.00 N ATOM 5113 CA ASP C 47 22.894 -9.895 -17.473 1.00 0.00 C ATOM 5114 C ASP C 47 22.973 -9.424 -16.018 1.00 0.00 C ATOM 5115 O ASP C 47 23.938 -8.811 -15.608 1.00 0.00 O ATOM 5116 CB ASP C 47 24.237 -9.647 -18.162 1.00 0.00 C ATOM 5117 CG ASP C 47 24.280 -10.409 -19.487 1.00 0.00 C ATOM 5118 OD1 ASP C 47 23.225 -10.795 -19.961 1.00 0.00 O ATOM 5119 OD2 ASP C 47 25.369 -10.596 -20.005 1.00 0.00 O ATOM 0 H ASP C 47 21.392 -9.672 -18.975 1.00 0.00 H new ATOM 0 HA ASP C 47 22.660 -10.960 -17.483 1.00 0.00 H new ATOM 0 HB2 ASP C 47 24.375 -8.580 -18.339 1.00 0.00 H new ATOM 0 HB3 ASP C 47 25.054 -9.971 -17.517 1.00 0.00 H new ATOM 5124 N LEU C 48 21.969 -9.704 -15.234 1.00 0.00 N ATOM 5125 CA LEU C 48 21.994 -9.271 -13.810 1.00 0.00 C ATOM 5126 C LEU C 48 22.743 -10.311 -12.975 1.00 0.00 C ATOM 5127 O LEU C 48 22.568 -10.404 -11.776 1.00 0.00 O ATOM 5128 CB LEU C 48 20.562 -9.132 -13.293 1.00 0.00 C ATOM 5129 CG LEU C 48 19.852 -8.007 -14.052 1.00 0.00 C ATOM 5130 CD1 LEU C 48 18.360 -8.026 -13.713 1.00 0.00 C ATOM 5131 CD2 LEU C 48 20.452 -6.649 -13.655 1.00 0.00 C ATOM 0 H LEU C 48 21.133 -10.214 -15.518 1.00 0.00 H new ATOM 0 HA LEU C 48 22.501 -8.309 -13.731 1.00 0.00 H new ATOM 0 HB2 LEU C 48 20.024 -10.070 -13.425 1.00 0.00 H new ATOM 0 HB3 LEU C 48 20.569 -8.916 -12.225 1.00 0.00 H new ATOM 0 HG LEU C 48 19.985 -8.157 -15.123 1.00 0.00 H new ATOM 0 HD11 LEU C 48 17.854 -7.226 -14.253 1.00 0.00 H new ATOM 0 HD12 LEU C 48 17.933 -8.986 -14.003 1.00 0.00 H new ATOM 0 HD13 LEU C 48 18.229 -7.880 -12.641 1.00 0.00 H new ATOM 0 HD21 LEU C 48 19.943 -5.853 -14.198 1.00 0.00 H new ATOM 0 HD22 LEU C 48 20.326 -6.495 -12.583 1.00 0.00 H new ATOM 0 HD23 LEU C 48 21.514 -6.634 -13.901 1.00 0.00 H new ATOM 5143 N SER C 49 23.579 -11.093 -13.600 1.00 0.00 N ATOM 5144 CA SER C 49 24.343 -12.127 -12.845 1.00 0.00 C ATOM 5145 C SER C 49 25.487 -11.456 -12.082 1.00 0.00 C ATOM 5146 O SER C 49 26.498 -12.067 -11.798 1.00 0.00 O ATOM 5147 CB SER C 49 24.914 -13.154 -13.822 1.00 0.00 C ATOM 5148 OG SER C 49 23.865 -13.665 -14.633 1.00 0.00 O ATOM 0 H SER C 49 23.767 -11.061 -14.602 1.00 0.00 H new ATOM 0 HA SER C 49 23.680 -12.628 -12.140 1.00 0.00 H new ATOM 0 HB2 SER C 49 25.680 -12.693 -14.446 1.00 0.00 H new ATOM 0 HB3 SER C 49 25.394 -13.965 -13.275 1.00 0.00 H new ATOM 0 HG SER C 49 24.229 -14.323 -15.262 1.00 0.00 H new ATOM 5154 N HIS C 50 25.334 -10.204 -11.748 1.00 0.00 N ATOM 5155 CA HIS C 50 26.410 -9.490 -11.004 1.00 0.00 C ATOM 5156 C HIS C 50 27.708 -9.534 -11.813 1.00 0.00 C ATOM 5157 O HIS C 50 27.888 -10.373 -12.672 1.00 0.00 O ATOM 5158 CB HIS C 50 26.629 -10.167 -9.647 1.00 0.00 C ATOM 5159 CG HIS C 50 27.411 -9.247 -8.749 1.00 0.00 C ATOM 5160 ND1 HIS C 50 26.884 -8.054 -8.273 1.00 0.00 N ATOM 5161 CD2 HIS C 50 28.679 -9.329 -8.231 1.00 0.00 C ATOM 5162 CE1 HIS C 50 27.824 -7.471 -7.506 1.00 0.00 C ATOM 5163 NE2 HIS C 50 28.935 -8.209 -7.449 1.00 0.00 N ATOM 0 H HIS C 50 24.508 -9.643 -11.959 1.00 0.00 H new ATOM 0 HA HIS C 50 26.116 -8.452 -10.848 1.00 0.00 H new ATOM 0 HB2 HIS C 50 25.669 -10.410 -9.190 1.00 0.00 H new ATOM 0 HB3 HIS C 50 27.166 -11.106 -9.779 1.00 0.00 H new ATOM 0 HD2 HIS C 50 29.372 -10.139 -8.404 1.00 0.00 H new ATOM 0 HE1 HIS C 50 27.696 -6.525 -7.000 1.00 0.00 H new ATOM 0 HE2 HIS C 50 29.792 -7.996 -6.939 1.00 0.00 H new ATOM 5172 N GLY C 51 28.615 -8.634 -11.544 1.00 0.00 N ATOM 5173 CA GLY C 51 29.902 -8.624 -12.297 1.00 0.00 C ATOM 5174 C GLY C 51 29.617 -8.612 -13.799 1.00 0.00 C ATOM 5175 O GLY C 51 30.471 -8.923 -14.605 1.00 0.00 O ATOM 0 H GLY C 51 28.521 -7.906 -10.836 1.00 0.00 H new ATOM 0 HA2 GLY C 51 30.490 -7.748 -12.021 1.00 0.00 H new ATOM 0 HA3 GLY C 51 30.495 -9.501 -12.036 1.00 0.00 H new ATOM 5179 N SER C 52 28.421 -8.256 -14.183 1.00 0.00 N ATOM 5180 CA SER C 52 28.082 -8.226 -15.633 1.00 0.00 C ATOM 5181 C SER C 52 28.617 -6.934 -16.255 1.00 0.00 C ATOM 5182 O SER C 52 28.749 -6.822 -17.458 1.00 0.00 O ATOM 5183 CB SER C 52 26.565 -8.284 -15.802 1.00 0.00 C ATOM 5184 OG SER C 52 26.223 -7.876 -17.121 1.00 0.00 O ATOM 0 H SER C 52 27.665 -7.985 -13.555 1.00 0.00 H new ATOM 0 HA SER C 52 28.536 -9.083 -16.131 1.00 0.00 H new ATOM 0 HB2 SER C 52 26.205 -9.296 -15.617 1.00 0.00 H new ATOM 0 HB3 SER C 52 26.081 -7.636 -15.071 1.00 0.00 H new ATOM 0 HG SER C 52 25.518 -7.196 -17.081 1.00 0.00 H new ATOM 5190 N ALA C 53 28.925 -5.960 -15.444 1.00 0.00 N ATOM 5191 CA ALA C 53 29.454 -4.675 -15.983 1.00 0.00 C ATOM 5192 C ALA C 53 28.351 -3.946 -16.753 1.00 0.00 C ATOM 5193 O ALA C 53 27.999 -2.827 -16.440 1.00 0.00 O ATOM 5194 CB ALA C 53 30.637 -4.958 -16.916 1.00 0.00 C ATOM 0 H ALA C 53 28.833 -5.998 -14.429 1.00 0.00 H new ATOM 0 HA ALA C 53 29.789 -4.047 -15.157 1.00 0.00 H new ATOM 0 HB1 ALA C 53 31.023 -4.018 -17.310 1.00 0.00 H new ATOM 0 HB2 ALA C 53 31.424 -5.469 -16.361 1.00 0.00 H new ATOM 0 HB3 ALA C 53 30.307 -5.588 -17.742 1.00 0.00 H new ATOM 5200 N GLN C 54 27.810 -4.571 -17.760 1.00 0.00 N ATOM 5201 CA GLN C 54 26.733 -3.922 -18.559 1.00 0.00 C ATOM 5202 C GLN C 54 25.733 -3.240 -17.624 1.00 0.00 C ATOM 5203 O GLN C 54 24.994 -2.363 -18.023 1.00 0.00 O ATOM 5204 CB GLN C 54 26.015 -4.990 -19.397 1.00 0.00 C ATOM 5205 CG GLN C 54 25.822 -4.482 -20.826 1.00 0.00 C ATOM 5206 CD GLN C 54 24.828 -5.382 -21.562 1.00 0.00 C ATOM 5207 OE1 GLN C 54 25.166 -5.998 -22.552 1.00 0.00 O ATOM 5208 NE2 GLN C 54 23.605 -5.484 -21.115 1.00 0.00 N ATOM 0 H GLN C 54 28.069 -5.509 -18.066 1.00 0.00 H new ATOM 0 HA GLN C 54 27.169 -3.172 -19.218 1.00 0.00 H new ATOM 0 HB2 GLN C 54 26.597 -5.912 -19.404 1.00 0.00 H new ATOM 0 HB3 GLN C 54 25.049 -5.226 -18.951 1.00 0.00 H new ATOM 0 HG2 GLN C 54 25.456 -3.455 -20.811 1.00 0.00 H new ATOM 0 HG3 GLN C 54 26.777 -4.473 -21.351 1.00 0.00 H new ATOM 0 HE21 GLN C 54 23.321 -4.966 -20.283 1.00 0.00 H new ATOM 0 HE22 GLN C 54 22.934 -6.081 -21.598 1.00 0.00 H new ATOM 5217 N VAL C 55 25.702 -3.635 -16.383 1.00 0.00 N ATOM 5218 CA VAL C 55 24.749 -3.004 -15.433 1.00 0.00 C ATOM 5219 C VAL C 55 25.289 -1.638 -15.009 1.00 0.00 C ATOM 5220 O VAL C 55 24.542 -0.742 -14.669 1.00 0.00 O ATOM 5221 CB VAL C 55 24.582 -3.901 -14.207 1.00 0.00 C ATOM 5222 CG1 VAL C 55 23.657 -3.221 -13.197 1.00 0.00 C ATOM 5223 CG2 VAL C 55 23.970 -5.236 -14.640 1.00 0.00 C ATOM 0 H VAL C 55 26.294 -4.365 -15.987 1.00 0.00 H new ATOM 0 HA VAL C 55 23.780 -2.875 -15.915 1.00 0.00 H new ATOM 0 HB VAL C 55 25.554 -4.074 -13.746 1.00 0.00 H new ATOM 0 HG11 VAL C 55 23.539 -3.862 -12.323 1.00 0.00 H new ATOM 0 HG12 VAL C 55 24.089 -2.268 -12.892 1.00 0.00 H new ATOM 0 HG13 VAL C 55 22.683 -3.048 -13.655 1.00 0.00 H new ATOM 0 HG21 VAL C 55 23.849 -5.880 -13.769 1.00 0.00 H new ATOM 0 HG22 VAL C 55 22.997 -5.059 -15.099 1.00 0.00 H new ATOM 0 HG23 VAL C 55 24.628 -5.721 -15.361 1.00 0.00 H new ATOM 5233 N LYS C 56 26.581 -1.470 -15.032 1.00 0.00 N ATOM 5234 CA LYS C 56 27.168 -0.162 -14.638 1.00 0.00 C ATOM 5235 C LYS C 56 26.706 0.918 -15.618 1.00 0.00 C ATOM 5236 O LYS C 56 26.625 2.084 -15.281 1.00 0.00 O ATOM 5237 CB LYS C 56 28.698 -0.267 -14.659 1.00 0.00 C ATOM 5238 CG LYS C 56 29.214 -0.184 -16.105 1.00 0.00 C ATOM 5239 CD LYS C 56 30.513 -0.987 -16.248 1.00 0.00 C ATOM 5240 CE LYS C 56 31.469 -0.646 -15.100 1.00 0.00 C ATOM 5241 NZ LYS C 56 32.876 -0.816 -15.561 1.00 0.00 N ATOM 0 H LYS C 56 27.256 -2.184 -15.307 1.00 0.00 H new ATOM 0 HA LYS C 56 26.839 0.103 -13.633 1.00 0.00 H new ATOM 0 HB2 LYS C 56 29.133 0.535 -14.063 1.00 0.00 H new ATOM 0 HB3 LYS C 56 29.012 -1.207 -14.206 1.00 0.00 H new ATOM 0 HG2 LYS C 56 28.461 -0.571 -16.791 1.00 0.00 H new ATOM 0 HG3 LYS C 56 29.389 0.857 -16.378 1.00 0.00 H new ATOM 0 HD2 LYS C 56 30.293 -2.054 -16.244 1.00 0.00 H new ATOM 0 HD3 LYS C 56 30.985 -0.763 -17.204 1.00 0.00 H new ATOM 0 HE2 LYS C 56 31.305 0.379 -14.768 1.00 0.00 H new ATOM 0 HE3 LYS C 56 31.274 -1.293 -14.245 1.00 0.00 H new ATOM 0 HZ1 LYS C 56 33.526 -0.585 -14.783 1.00 0.00 H new ATOM 0 HZ2 LYS C 56 33.027 -1.801 -15.858 1.00 0.00 H new ATOM 0 HZ3 LYS C 56 33.057 -0.181 -16.364 1.00 0.00 H new ATOM 5255 N GLY C 57 26.404 0.543 -16.831 1.00 0.00 N ATOM 5256 CA GLY C 57 25.951 1.549 -17.831 1.00 0.00 C ATOM 5257 C GLY C 57 24.652 2.204 -17.358 1.00 0.00 C ATOM 5258 O GLY C 57 24.354 3.329 -17.704 1.00 0.00 O ATOM 0 H GLY C 57 26.452 -0.417 -17.172 1.00 0.00 H new ATOM 0 HA2 GLY C 57 26.721 2.308 -17.971 1.00 0.00 H new ATOM 0 HA3 GLY C 57 25.796 1.070 -18.798 1.00 0.00 H new ATOM 5262 N HIS C 58 23.870 1.506 -16.576 1.00 0.00 N ATOM 5263 CA HIS C 58 22.587 2.091 -16.092 1.00 0.00 C ATOM 5264 C HIS C 58 22.836 2.950 -14.849 1.00 0.00 C ATOM 5265 O HIS C 58 22.140 3.914 -14.600 1.00 0.00 O ATOM 5266 CB HIS C 58 21.613 0.965 -15.744 1.00 0.00 C ATOM 5267 CG HIS C 58 20.314 1.550 -15.260 1.00 0.00 C ATOM 5268 ND1 HIS C 58 20.088 1.852 -13.924 1.00 0.00 N ATOM 5269 CD2 HIS C 58 19.160 1.891 -15.922 1.00 0.00 C ATOM 5270 CE1 HIS C 58 18.842 2.349 -13.826 1.00 0.00 C ATOM 5271 NE2 HIS C 58 18.236 2.393 -15.014 1.00 0.00 N ATOM 0 H HIS C 58 24.065 0.558 -16.253 1.00 0.00 H new ATOM 0 HA HIS C 58 22.162 2.716 -16.878 1.00 0.00 H new ATOM 0 HB2 HIS C 58 21.438 0.339 -16.619 1.00 0.00 H new ATOM 0 HB3 HIS C 58 22.043 0.324 -14.975 1.00 0.00 H new ATOM 0 HD2 HIS C 58 18.996 1.785 -16.984 1.00 0.00 H new ATOM 0 HE1 HIS C 58 18.388 2.672 -12.901 1.00 0.00 H new ATOM 0 HE2 HIS C 58 17.293 2.725 -15.214 1.00 0.00 H new ATOM 5280 N GLY C 59 23.818 2.608 -14.063 1.00 0.00 N ATOM 5281 CA GLY C 59 24.099 3.408 -12.835 1.00 0.00 C ATOM 5282 C GLY C 59 24.254 4.886 -13.202 1.00 0.00 C ATOM 5283 O GLY C 59 23.659 5.754 -12.595 1.00 0.00 O ATOM 0 H GLY C 59 24.437 1.812 -14.216 1.00 0.00 H new ATOM 0 HA2 GLY C 59 23.288 3.285 -12.117 1.00 0.00 H new ATOM 0 HA3 GLY C 59 25.008 3.046 -12.354 1.00 0.00 H new ATOM 5287 N LYS C 60 25.054 5.178 -14.189 1.00 0.00 N ATOM 5288 CA LYS C 60 25.258 6.598 -14.599 1.00 0.00 C ATOM 5289 C LYS C 60 23.926 7.217 -15.029 1.00 0.00 C ATOM 5290 O LYS C 60 23.754 8.418 -14.998 1.00 0.00 O ATOM 5291 CB LYS C 60 26.245 6.653 -15.767 1.00 0.00 C ATOM 5292 CG LYS C 60 27.523 5.903 -15.393 1.00 0.00 C ATOM 5293 CD LYS C 60 28.469 5.873 -16.596 1.00 0.00 C ATOM 5294 CE LYS C 60 29.649 4.946 -16.298 1.00 0.00 C ATOM 5295 NZ LYS C 60 30.269 5.332 -14.998 1.00 0.00 N ATOM 0 H LYS C 60 25.578 4.492 -14.733 1.00 0.00 H new ATOM 0 HA LYS C 60 25.656 7.160 -13.754 1.00 0.00 H new ATOM 0 HB2 LYS C 60 25.797 6.209 -16.656 1.00 0.00 H new ATOM 0 HB3 LYS C 60 26.478 7.689 -16.011 1.00 0.00 H new ATOM 0 HG2 LYS C 60 28.009 6.390 -14.547 1.00 0.00 H new ATOM 0 HG3 LYS C 60 27.283 4.887 -15.081 1.00 0.00 H new ATOM 0 HD2 LYS C 60 27.936 5.527 -17.482 1.00 0.00 H new ATOM 0 HD3 LYS C 60 28.829 6.879 -16.813 1.00 0.00 H new ATOM 0 HE2 LYS C 60 29.311 3.911 -16.258 1.00 0.00 H new ATOM 0 HE3 LYS C 60 30.387 5.010 -17.098 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 31.237 4.956 -14.950 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 30.296 6.369 -14.921 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 29.707 4.941 -14.215 1.00 0.00 H new ATOM 5309 N LYS C 61 22.986 6.411 -15.434 1.00 0.00 N ATOM 5310 CA LYS C 61 21.676 6.955 -15.871 1.00 0.00 C ATOM 5311 C LYS C 61 20.894 7.424 -14.645 1.00 0.00 C ATOM 5312 O LYS C 61 20.166 8.395 -14.693 1.00 0.00 O ATOM 5313 CB LYS C 61 20.903 5.854 -16.599 1.00 0.00 C ATOM 5314 CG LYS C 61 21.780 5.248 -17.702 1.00 0.00 C ATOM 5315 CD LYS C 61 22.060 6.296 -18.795 1.00 0.00 C ATOM 5316 CE LYS C 61 23.500 6.804 -18.671 1.00 0.00 C ATOM 5317 NZ LYS C 61 24.436 5.775 -19.206 1.00 0.00 N ATOM 0 H LYS C 61 23.071 5.396 -15.481 1.00 0.00 H new ATOM 0 HA LYS C 61 21.822 7.800 -16.544 1.00 0.00 H new ATOM 0 HB2 LYS C 61 20.603 5.079 -15.893 1.00 0.00 H new ATOM 0 HB3 LYS C 61 19.989 6.263 -17.031 1.00 0.00 H new ATOM 0 HG2 LYS C 61 22.720 4.895 -17.277 1.00 0.00 H new ATOM 0 HG3 LYS C 61 21.282 4.382 -18.138 1.00 0.00 H new ATOM 0 HD2 LYS C 61 21.903 5.858 -19.781 1.00 0.00 H new ATOM 0 HD3 LYS C 61 21.362 7.128 -18.701 1.00 0.00 H new ATOM 0 HE2 LYS C 61 23.616 7.738 -19.221 1.00 0.00 H new ATOM 0 HE3 LYS C 61 23.734 7.017 -17.628 1.00 0.00 H new ATOM 0 HZ1 LYS C 61 25.408 6.145 -19.185 1.00 0.00 H new ATOM 0 HZ2 LYS C 61 24.380 4.917 -18.621 1.00 0.00 H new ATOM 0 HZ3 LYS C 61 24.175 5.544 -20.186 1.00 0.00 H new ATOM 5331 N VAL C 62 21.053 6.748 -13.543 1.00 0.00 N ATOM 5332 CA VAL C 62 20.335 7.156 -12.306 1.00 0.00 C ATOM 5333 C VAL C 62 20.968 8.436 -11.763 1.00 0.00 C ATOM 5334 O VAL C 62 20.296 9.417 -11.516 1.00 0.00 O ATOM 5335 CB VAL C 62 20.451 6.038 -11.263 1.00 0.00 C ATOM 5336 CG1 VAL C 62 20.275 6.615 -9.853 1.00 0.00 C ATOM 5337 CG2 VAL C 62 19.368 4.990 -11.525 1.00 0.00 C ATOM 0 H VAL C 62 21.651 5.928 -13.446 1.00 0.00 H new ATOM 0 HA VAL C 62 19.283 7.335 -12.527 1.00 0.00 H new ATOM 0 HB VAL C 62 21.436 5.577 -11.337 1.00 0.00 H new ATOM 0 HG11 VAL C 62 20.359 5.814 -9.119 1.00 0.00 H new ATOM 0 HG12 VAL C 62 21.048 7.361 -9.666 1.00 0.00 H new ATOM 0 HG13 VAL C 62 19.293 7.081 -9.771 1.00 0.00 H new ATOM 0 HG21 VAL C 62 19.447 4.193 -10.786 1.00 0.00 H new ATOM 0 HG22 VAL C 62 18.385 5.456 -11.453 1.00 0.00 H new ATOM 0 HG23 VAL C 62 19.499 4.573 -12.523 1.00 0.00 H new ATOM 5347 N ALA C 63 22.259 8.433 -11.574 1.00 0.00 N ATOM 5348 CA ALA C 63 22.927 9.651 -11.046 1.00 0.00 C ATOM 5349 C ALA C 63 22.770 10.788 -12.056 1.00 0.00 C ATOM 5350 O ALA C 63 22.743 11.949 -11.698 1.00 0.00 O ATOM 5351 CB ALA C 63 24.410 9.366 -10.814 1.00 0.00 C ATOM 0 H ALA C 63 22.876 7.643 -11.762 1.00 0.00 H new ATOM 0 HA ALA C 63 22.469 9.938 -10.100 1.00 0.00 H new ATOM 0 HB1 ALA C 63 24.896 10.261 -10.427 1.00 0.00 H new ATOM 0 HB2 ALA C 63 24.516 8.555 -10.094 1.00 0.00 H new ATOM 0 HB3 ALA C 63 24.877 9.078 -11.756 1.00 0.00 H new ATOM 5357 N ASP C 64 22.658 10.465 -13.316 1.00 0.00 N ATOM 5358 CA ASP C 64 22.494 11.533 -14.340 1.00 0.00 C ATOM 5359 C ASP C 64 21.125 12.185 -14.158 1.00 0.00 C ATOM 5360 O ASP C 64 20.982 13.389 -14.236 1.00 0.00 O ATOM 5361 CB ASP C 64 22.592 10.923 -15.741 1.00 0.00 C ATOM 5362 CG ASP C 64 22.239 11.982 -16.787 1.00 0.00 C ATOM 5363 OD1 ASP C 64 22.502 13.146 -16.535 1.00 0.00 O ATOM 5364 OD2 ASP C 64 21.711 11.610 -17.823 1.00 0.00 O ATOM 0 H ASP C 64 22.673 9.512 -13.678 1.00 0.00 H new ATOM 0 HA ASP C 64 23.278 12.281 -14.223 1.00 0.00 H new ATOM 0 HB2 ASP C 64 23.600 10.547 -15.915 1.00 0.00 H new ATOM 0 HB3 ASP C 64 21.915 10.073 -15.827 1.00 0.00 H new ATOM 5369 N ALA C 65 20.119 11.397 -13.902 1.00 0.00 N ATOM 5370 CA ALA C 65 18.761 11.970 -13.700 1.00 0.00 C ATOM 5371 C ALA C 65 18.757 12.770 -12.399 1.00 0.00 C ATOM 5372 O ALA C 65 18.220 13.858 -12.328 1.00 0.00 O ATOM 5373 CB ALA C 65 17.734 10.839 -13.612 1.00 0.00 C ATOM 0 H ALA C 65 20.179 10.382 -13.824 1.00 0.00 H new ATOM 0 HA ALA C 65 18.503 12.619 -14.536 1.00 0.00 H new ATOM 0 HB1 ALA C 65 16.740 11.261 -13.464 1.00 0.00 H new ATOM 0 HB2 ALA C 65 17.749 10.261 -14.536 1.00 0.00 H new ATOM 0 HB3 ALA C 65 17.980 10.188 -12.773 1.00 0.00 H new ATOM 5379 N LEU C 66 19.366 12.246 -11.371 1.00 0.00 N ATOM 5380 CA LEU C 66 19.411 12.983 -10.080 1.00 0.00 C ATOM 5381 C LEU C 66 20.193 14.281 -10.287 1.00 0.00 C ATOM 5382 O LEU C 66 19.775 15.343 -9.868 1.00 0.00 O ATOM 5383 CB LEU C 66 20.110 12.121 -9.018 1.00 0.00 C ATOM 5384 CG LEU C 66 19.072 11.319 -8.223 1.00 0.00 C ATOM 5385 CD1 LEU C 66 19.795 10.322 -7.313 1.00 0.00 C ATOM 5386 CD2 LEU C 66 18.217 12.267 -7.364 1.00 0.00 C ATOM 0 H LEU C 66 19.834 11.340 -11.371 1.00 0.00 H new ATOM 0 HA LEU C 66 18.399 13.208 -9.743 1.00 0.00 H new ATOM 0 HB2 LEU C 66 20.816 11.443 -9.496 1.00 0.00 H new ATOM 0 HB3 LEU C 66 20.685 12.756 -8.344 1.00 0.00 H new ATOM 0 HG LEU C 66 18.423 10.785 -8.917 1.00 0.00 H new ATOM 0 HD11 LEU C 66 19.062 9.749 -6.746 1.00 0.00 H new ATOM 0 HD12 LEU C 66 20.394 9.644 -7.920 1.00 0.00 H new ATOM 0 HD13 LEU C 66 20.445 10.863 -6.625 1.00 0.00 H new ATOM 0 HD21 LEU C 66 17.483 11.688 -6.804 1.00 0.00 H new ATOM 0 HD22 LEU C 66 18.860 12.808 -6.669 1.00 0.00 H new ATOM 0 HD23 LEU C 66 17.702 12.978 -8.010 1.00 0.00 H new ATOM 5398 N THR C 67 21.322 14.208 -10.938 1.00 0.00 N ATOM 5399 CA THR C 67 22.121 15.440 -11.179 1.00 0.00 C ATOM 5400 C THR C 67 21.312 16.395 -12.057 1.00 0.00 C ATOM 5401 O THR C 67 21.177 17.564 -11.757 1.00 0.00 O ATOM 5402 CB THR C 67 23.431 15.072 -11.882 1.00 0.00 C ATOM 5403 OG1 THR C 67 24.268 14.365 -10.978 1.00 0.00 O ATOM 5404 CG2 THR C 67 24.140 16.345 -12.347 1.00 0.00 C ATOM 0 H THR C 67 21.724 13.349 -11.313 1.00 0.00 H new ATOM 0 HA THR C 67 22.351 15.923 -10.229 1.00 0.00 H new ATOM 0 HB THR C 67 23.215 14.444 -12.746 1.00 0.00 H new ATOM 0 HG1 THR C 67 24.020 13.417 -10.976 1.00 0.00 H new ATOM 0 HG21 THR C 67 25.072 16.081 -12.847 1.00 0.00 H new ATOM 0 HG22 THR C 67 23.497 16.887 -13.041 1.00 0.00 H new ATOM 0 HG23 THR C 67 24.357 16.976 -11.485 1.00 0.00 H new ATOM 5412 N ASN C 68 20.763 15.904 -13.136 1.00 0.00 N ATOM 5413 CA ASN C 68 19.954 16.787 -14.022 1.00 0.00 C ATOM 5414 C ASN C 68 18.745 17.297 -13.239 1.00 0.00 C ATOM 5415 O ASN C 68 18.170 18.320 -13.555 1.00 0.00 O ATOM 5416 CB ASN C 68 19.479 15.995 -15.242 1.00 0.00 C ATOM 5417 CG ASN C 68 18.712 16.923 -16.186 1.00 0.00 C ATOM 5418 OD1 ASN C 68 17.475 17.235 -15.911 1.00 0.00 O flip ATOM 5419 ND2 ASN C 68 19.244 17.369 -17.184 1.00 0.00 N flip ATOM 0 H ASN C 68 20.840 14.934 -13.440 1.00 0.00 H new ATOM 0 HA ASN C 68 20.559 17.629 -14.358 1.00 0.00 H new ATOM 0 HB2 ASN C 68 20.333 15.557 -15.759 1.00 0.00 H new ATOM 0 HB3 ASN C 68 18.840 15.170 -14.927 1.00 0.00 H new ATOM 0 HD21 ASN C 68 20.211 17.125 -17.399 1.00 0.00 H new ATOM 0 HD22 ASN C 68 18.724 17.987 -17.806 1.00 0.00 H new ATOM 5426 N ALA C 69 18.367 16.592 -12.210 1.00 0.00 N ATOM 5427 CA ALA C 69 17.207 17.027 -11.385 1.00 0.00 C ATOM 5428 C ALA C 69 17.701 18.024 -10.342 1.00 0.00 C ATOM 5429 O ALA C 69 17.141 19.088 -10.167 1.00 0.00 O ATOM 5430 CB ALA C 69 16.590 15.816 -10.684 1.00 0.00 C ATOM 0 H ALA C 69 18.815 15.728 -11.904 1.00 0.00 H new ATOM 0 HA ALA C 69 16.452 17.491 -12.019 1.00 0.00 H new ATOM 0 HB1 ALA C 69 15.741 16.138 -10.081 1.00 0.00 H new ATOM 0 HB2 ALA C 69 16.253 15.096 -11.430 1.00 0.00 H new ATOM 0 HB3 ALA C 69 17.336 15.349 -10.041 1.00 0.00 H new ATOM 5436 N VAL C 70 18.767 17.699 -9.666 1.00 0.00 N ATOM 5437 CA VAL C 70 19.318 18.638 -8.656 1.00 0.00 C ATOM 5438 C VAL C 70 19.836 19.859 -9.406 1.00 0.00 C ATOM 5439 O VAL C 70 19.962 20.940 -8.866 1.00 0.00 O ATOM 5440 CB VAL C 70 20.466 17.965 -7.900 1.00 0.00 C ATOM 5441 CG1 VAL C 70 21.083 18.957 -6.913 1.00 0.00 C ATOM 5442 CG2 VAL C 70 19.930 16.755 -7.133 1.00 0.00 C ATOM 0 H VAL C 70 19.279 16.823 -9.771 1.00 0.00 H new ATOM 0 HA VAL C 70 18.553 18.926 -7.935 1.00 0.00 H new ATOM 0 HB VAL C 70 21.226 17.641 -8.611 1.00 0.00 H new ATOM 0 HG11 VAL C 70 21.900 18.475 -6.376 1.00 0.00 H new ATOM 0 HG12 VAL C 70 21.465 19.821 -7.457 1.00 0.00 H new ATOM 0 HG13 VAL C 70 20.324 19.283 -6.202 1.00 0.00 H new ATOM 0 HG21 VAL C 70 20.747 16.275 -6.594 1.00 0.00 H new ATOM 0 HG22 VAL C 70 19.170 17.082 -6.424 1.00 0.00 H new ATOM 0 HG23 VAL C 70 19.491 16.045 -7.834 1.00 0.00 H new ATOM 5452 N ALA C 71 20.131 19.678 -10.663 1.00 0.00 N ATOM 5453 CA ALA C 71 20.636 20.799 -11.493 1.00 0.00 C ATOM 5454 C ALA C 71 19.498 21.789 -11.750 1.00 0.00 C ATOM 5455 O ALA C 71 19.719 22.905 -12.176 1.00 0.00 O ATOM 5456 CB ALA C 71 21.131 20.234 -12.824 1.00 0.00 C ATOM 0 H ALA C 71 20.041 18.788 -11.154 1.00 0.00 H new ATOM 0 HA ALA C 71 21.450 21.311 -10.980 1.00 0.00 H new ATOM 0 HB1 ALA C 71 21.506 21.046 -13.447 1.00 0.00 H new ATOM 0 HB2 ALA C 71 21.932 19.518 -12.640 1.00 0.00 H new ATOM 0 HB3 ALA C 71 20.308 19.734 -13.336 1.00 0.00 H new ATOM 5462 N HIS C 72 18.281 21.386 -11.493 1.00 0.00 N ATOM 5463 CA HIS C 72 17.125 22.297 -11.722 1.00 0.00 C ATOM 5464 C HIS C 72 16.093 22.107 -10.611 1.00 0.00 C ATOM 5465 O HIS C 72 15.729 23.041 -9.926 1.00 0.00 O ATOM 5466 CB HIS C 72 16.485 21.977 -13.075 1.00 0.00 C ATOM 5467 CG HIS C 72 17.557 21.887 -14.127 1.00 0.00 C ATOM 5468 ND1 HIS C 72 17.845 20.703 -14.789 1.00 0.00 N ATOM 5469 CD2 HIS C 72 18.418 22.826 -14.641 1.00 0.00 C ATOM 5470 CE1 HIS C 72 18.843 20.956 -15.657 1.00 0.00 C ATOM 5471 NE2 HIS C 72 19.226 22.233 -15.605 1.00 0.00 N ATOM 0 H HIS C 72 18.039 20.463 -11.134 1.00 0.00 H new ATOM 0 HA HIS C 72 17.472 23.330 -11.718 1.00 0.00 H new ATOM 0 HB2 HIS C 72 15.937 21.036 -13.017 1.00 0.00 H new ATOM 0 HB3 HIS C 72 15.764 22.750 -13.340 1.00 0.00 H new ATOM 0 HD1 HIS C 72 17.385 19.804 -14.645 1.00 0.00 H new ATOM 0 HD2 HIS C 72 18.461 23.863 -14.343 1.00 0.00 H new ATOM 0 HE1 HIS C 72 19.279 20.217 -16.313 1.00 0.00 H new ATOM 5480 N VAL C 73 15.611 20.906 -10.441 1.00 0.00 N ATOM 5481 CA VAL C 73 14.592 20.639 -9.385 1.00 0.00 C ATOM 5482 C VAL C 73 13.519 21.727 -9.452 1.00 0.00 C ATOM 5483 O VAL C 73 12.718 21.899 -8.555 1.00 0.00 O ATOM 5484 CB VAL C 73 15.271 20.592 -8.007 1.00 0.00 C ATOM 5485 CG1 VAL C 73 15.672 21.998 -7.537 1.00 0.00 C ATOM 5486 CG2 VAL C 73 14.319 19.961 -6.984 1.00 0.00 C ATOM 0 H VAL C 73 15.881 20.092 -10.993 1.00 0.00 H new ATOM 0 HA VAL C 73 14.116 19.672 -9.548 1.00 0.00 H new ATOM 0 HB VAL C 73 16.175 19.989 -8.093 1.00 0.00 H new ATOM 0 HG11 VAL C 73 16.150 21.932 -6.559 1.00 0.00 H new ATOM 0 HG12 VAL C 73 16.368 22.436 -8.252 1.00 0.00 H new ATOM 0 HG13 VAL C 73 14.783 22.625 -7.465 1.00 0.00 H new ATOM 0 HG21 VAL C 73 14.803 19.929 -6.008 1.00 0.00 H new ATOM 0 HG22 VAL C 73 13.409 20.557 -6.918 1.00 0.00 H new ATOM 0 HG23 VAL C 73 14.067 18.948 -7.298 1.00 0.00 H new ATOM 5496 N ASP C 74 13.494 22.445 -10.539 1.00 0.00 N ATOM 5497 CA ASP C 74 12.480 23.510 -10.731 1.00 0.00 C ATOM 5498 C ASP C 74 11.966 23.389 -12.156 1.00 0.00 C ATOM 5499 O ASP C 74 11.287 24.253 -12.677 1.00 0.00 O ATOM 5500 CB ASP C 74 13.115 24.885 -10.514 1.00 0.00 C ATOM 5501 CG ASP C 74 13.270 25.145 -9.015 1.00 0.00 C ATOM 5502 OD1 ASP C 74 12.264 25.134 -8.325 1.00 0.00 O ATOM 5503 OD2 ASP C 74 14.392 25.349 -8.581 1.00 0.00 O ATOM 0 H ASP C 74 14.147 22.334 -11.315 1.00 0.00 H new ATOM 0 HA ASP C 74 11.664 23.402 -10.016 1.00 0.00 H new ATOM 0 HB2 ASP C 74 14.088 24.929 -11.004 1.00 0.00 H new ATOM 0 HB3 ASP C 74 12.495 25.659 -10.966 1.00 0.00 H new ATOM 5508 N ASP C 75 12.295 22.298 -12.775 1.00 0.00 N ATOM 5509 CA ASP C 75 11.852 22.047 -14.174 1.00 0.00 C ATOM 5510 C ASP C 75 12.060 20.567 -14.492 1.00 0.00 C ATOM 5511 O ASP C 75 12.313 20.188 -15.619 1.00 0.00 O ATOM 5512 CB ASP C 75 12.677 22.904 -15.138 1.00 0.00 C ATOM 5513 CG ASP C 75 12.109 22.772 -16.552 1.00 0.00 C ATOM 5514 OD1 ASP C 75 10.897 22.743 -16.682 1.00 0.00 O ATOM 5515 OD2 ASP C 75 12.897 22.705 -17.482 1.00 0.00 O ATOM 0 H ASP C 75 12.862 21.554 -12.367 1.00 0.00 H new ATOM 0 HA ASP C 75 10.799 22.307 -14.284 1.00 0.00 H new ATOM 0 HB2 ASP C 75 12.657 23.947 -14.822 1.00 0.00 H new ATOM 0 HB3 ASP C 75 13.720 22.587 -15.122 1.00 0.00 H new ATOM 5520 N MET C 76 11.955 19.732 -13.497 1.00 0.00 N ATOM 5521 CA MET C 76 12.147 18.271 -13.715 1.00 0.00 C ATOM 5522 C MET C 76 11.018 17.716 -14.596 1.00 0.00 C ATOM 5523 O MET C 76 11.263 16.948 -15.505 1.00 0.00 O ATOM 5524 CB MET C 76 12.145 17.547 -12.354 1.00 0.00 C ATOM 5525 CG MET C 76 13.563 17.079 -11.986 1.00 0.00 C ATOM 5526 SD MET C 76 13.460 15.609 -10.933 1.00 0.00 S ATOM 5527 CE MET C 76 12.765 16.400 -9.459 1.00 0.00 C ATOM 0 H MET C 76 11.743 20.000 -12.536 1.00 0.00 H new ATOM 0 HA MET C 76 13.100 18.106 -14.217 1.00 0.00 H new ATOM 0 HB2 MET C 76 11.765 18.215 -11.581 1.00 0.00 H new ATOM 0 HB3 MET C 76 11.472 16.690 -12.393 1.00 0.00 H new ATOM 0 HG2 MET C 76 14.129 16.853 -12.890 1.00 0.00 H new ATOM 0 HG3 MET C 76 14.097 17.875 -11.466 1.00 0.00 H new ATOM 0 HE1 MET C 76 13.167 15.922 -8.566 1.00 0.00 H new ATOM 0 HE2 MET C 76 13.029 17.458 -9.455 1.00 0.00 H new ATOM 0 HE3 MET C 76 11.680 16.297 -9.468 1.00 0.00 H new ATOM 5537 N PRO C 77 9.790 18.087 -14.328 1.00 0.00 N ATOM 5538 CA PRO C 77 8.619 17.599 -15.110 1.00 0.00 C ATOM 5539 C PRO C 77 8.888 17.572 -16.618 1.00 0.00 C ATOM 5540 O PRO C 77 8.530 16.632 -17.302 1.00 0.00 O ATOM 5541 CB PRO C 77 7.524 18.607 -14.768 1.00 0.00 C ATOM 5542 CG PRO C 77 7.845 19.057 -13.381 1.00 0.00 C ATOM 5543 CD PRO C 77 9.372 19.012 -13.255 1.00 0.00 C ATOM 0 HA PRO C 77 8.360 16.570 -14.860 1.00 0.00 H new ATOM 0 HB2 PRO C 77 7.524 19.444 -15.466 1.00 0.00 H new ATOM 0 HB3 PRO C 77 6.535 18.150 -14.818 1.00 0.00 H new ATOM 0 HG2 PRO C 77 7.470 20.065 -13.203 1.00 0.00 H new ATOM 0 HG3 PRO C 77 7.375 18.407 -12.643 1.00 0.00 H new ATOM 0 HD2 PRO C 77 9.813 20.000 -13.385 1.00 0.00 H new ATOM 0 HD3 PRO C 77 9.681 18.652 -12.274 1.00 0.00 H new ATOM 5551 N ASN C 78 9.508 18.593 -17.146 1.00 0.00 N ATOM 5552 CA ASN C 78 9.790 18.620 -18.609 1.00 0.00 C ATOM 5553 C ASN C 78 11.194 18.077 -18.882 1.00 0.00 C ATOM 5554 O ASN C 78 11.511 17.688 -19.989 1.00 0.00 O ATOM 5555 CB ASN C 78 9.688 20.057 -19.122 1.00 0.00 C ATOM 5556 CG ASN C 78 9.591 20.049 -20.650 1.00 0.00 C ATOM 5557 OD1 ASN C 78 9.645 18.912 -21.289 1.00 0.00 O flip ATOM 5558 ND2 ASN C 78 9.464 21.088 -21.267 1.00 0.00 N flip ATOM 0 H ASN C 78 9.831 19.409 -16.627 1.00 0.00 H new ATOM 0 HA ASN C 78 9.061 17.995 -19.125 1.00 0.00 H new ATOM 0 HB2 ASN C 78 8.813 20.546 -18.694 1.00 0.00 H new ATOM 0 HB3 ASN C 78 10.560 20.630 -18.805 1.00 0.00 H new ATOM 0 HD21 ASN C 78 9.422 21.976 -20.767 1.00 0.00 H new ATOM 0 HD22 ASN C 78 9.399 21.072 -22.285 1.00 0.00 H new ATOM 5565 N ALA C 79 12.039 18.044 -17.891 1.00 0.00 N ATOM 5566 CA ALA C 79 13.414 17.523 -18.118 1.00 0.00 C ATOM 5567 C ALA C 79 13.371 15.999 -18.148 1.00 0.00 C ATOM 5568 O ALA C 79 13.740 15.375 -19.123 1.00 0.00 O ATOM 5569 CB ALA C 79 14.339 17.995 -16.995 1.00 0.00 C ATOM 0 H ALA C 79 11.839 18.353 -16.940 1.00 0.00 H new ATOM 0 HA ALA C 79 13.795 17.896 -19.069 1.00 0.00 H new ATOM 0 HB1 ALA C 79 15.345 17.611 -17.166 1.00 0.00 H new ATOM 0 HB2 ALA C 79 14.365 19.085 -16.979 1.00 0.00 H new ATOM 0 HB3 ALA C 79 13.968 17.627 -16.039 1.00 0.00 H new ATOM 5575 N LEU C 80 12.910 15.396 -17.094 1.00 0.00 N ATOM 5576 CA LEU C 80 12.826 13.913 -17.068 1.00 0.00 C ATOM 5577 C LEU C 80 11.533 13.487 -17.764 1.00 0.00 C ATOM 5578 O LEU C 80 11.076 12.371 -17.619 1.00 0.00 O ATOM 5579 CB LEU C 80 12.827 13.420 -15.617 1.00 0.00 C ATOM 5580 CG LEU C 80 13.986 14.067 -14.848 1.00 0.00 C ATOM 5581 CD1 LEU C 80 14.141 13.388 -13.485 1.00 0.00 C ATOM 5582 CD2 LEU C 80 15.287 13.910 -15.642 1.00 0.00 C ATOM 0 H LEU C 80 12.587 15.865 -16.248 1.00 0.00 H new ATOM 0 HA LEU C 80 13.683 13.480 -17.584 1.00 0.00 H new ATOM 0 HB2 LEU C 80 11.879 13.667 -15.139 1.00 0.00 H new ATOM 0 HB3 LEU C 80 12.923 12.335 -15.592 1.00 0.00 H new ATOM 0 HG LEU C 80 13.773 15.127 -14.707 1.00 0.00 H new ATOM 0 HD11 LEU C 80 14.965 13.849 -12.940 1.00 0.00 H new ATOM 0 HD12 LEU C 80 13.219 13.503 -12.914 1.00 0.00 H new ATOM 0 HD13 LEU C 80 14.349 12.328 -13.628 1.00 0.00 H new ATOM 0 HD21 LEU C 80 16.107 14.371 -15.092 1.00 0.00 H new ATOM 0 HD22 LEU C 80 15.498 12.851 -15.788 1.00 0.00 H new ATOM 0 HD23 LEU C 80 15.182 14.396 -16.612 1.00 0.00 H new ATOM 5594 N SER C 81 10.939 14.373 -18.524 1.00 0.00 N ATOM 5595 CA SER C 81 9.676 14.015 -19.231 1.00 0.00 C ATOM 5596 C SER C 81 9.946 12.859 -20.199 1.00 0.00 C ATOM 5597 O SER C 81 9.047 12.140 -20.588 1.00 0.00 O ATOM 5598 CB SER C 81 9.164 15.232 -20.007 1.00 0.00 C ATOM 5599 OG SER C 81 7.974 15.711 -19.394 1.00 0.00 O ATOM 0 H SER C 81 11.274 15.323 -18.684 1.00 0.00 H new ATOM 0 HA SER C 81 8.923 13.709 -18.505 1.00 0.00 H new ATOM 0 HB2 SER C 81 9.922 16.015 -20.019 1.00 0.00 H new ATOM 0 HB3 SER C 81 8.969 14.961 -21.045 1.00 0.00 H new ATOM 0 HG SER C 81 8.078 15.692 -18.420 1.00 0.00 H new ATOM 5605 N ALA C 82 11.177 12.675 -20.592 1.00 0.00 N ATOM 5606 CA ALA C 82 11.499 11.567 -21.536 1.00 0.00 C ATOM 5607 C ALA C 82 11.461 10.235 -20.792 1.00 0.00 C ATOM 5608 O ALA C 82 10.721 9.338 -21.142 1.00 0.00 O ATOM 5609 CB ALA C 82 12.894 11.779 -22.120 1.00 0.00 C ATOM 0 H ALA C 82 11.973 13.243 -20.301 1.00 0.00 H new ATOM 0 HA ALA C 82 10.765 11.557 -22.342 1.00 0.00 H new ATOM 0 HB1 ALA C 82 13.127 10.968 -22.810 1.00 0.00 H new ATOM 0 HB2 ALA C 82 12.925 12.729 -22.654 1.00 0.00 H new ATOM 0 HB3 ALA C 82 13.628 11.792 -21.314 1.00 0.00 H new ATOM 5615 N LEU C 83 12.253 10.099 -19.765 1.00 0.00 N ATOM 5616 CA LEU C 83 12.261 8.822 -18.993 1.00 0.00 C ATOM 5617 C LEU C 83 10.818 8.389 -18.760 1.00 0.00 C ATOM 5618 O LEU C 83 10.481 7.224 -18.846 1.00 0.00 O ATOM 5619 CB LEU C 83 12.955 9.026 -17.640 1.00 0.00 C ATOM 5620 CG LEU C 83 14.103 10.027 -17.783 1.00 0.00 C ATOM 5621 CD1 LEU C 83 14.909 10.057 -16.483 1.00 0.00 C ATOM 5622 CD2 LEU C 83 15.018 9.605 -18.938 1.00 0.00 C ATOM 0 H LEU C 83 12.895 10.815 -19.426 1.00 0.00 H new ATOM 0 HA LEU C 83 12.802 8.059 -19.553 1.00 0.00 H new ATOM 0 HB2 LEU C 83 12.236 9.388 -16.905 1.00 0.00 H new ATOM 0 HB3 LEU C 83 13.336 8.074 -17.271 1.00 0.00 H new ATOM 0 HG LEU C 83 13.697 11.017 -17.989 1.00 0.00 H new ATOM 0 HD11 LEU C 83 15.729 10.769 -16.579 1.00 0.00 H new ATOM 0 HD12 LEU C 83 14.261 10.359 -15.660 1.00 0.00 H new ATOM 0 HD13 LEU C 83 15.312 9.065 -16.282 1.00 0.00 H new ATOM 0 HD21 LEU C 83 15.834 10.321 -19.036 1.00 0.00 H new ATOM 0 HD22 LEU C 83 15.426 8.615 -18.736 1.00 0.00 H new ATOM 0 HD23 LEU C 83 14.445 9.579 -19.865 1.00 0.00 H new ATOM 5634 N SER C 84 9.960 9.328 -18.476 1.00 0.00 N ATOM 5635 CA SER C 84 8.532 8.987 -18.247 1.00 0.00 C ATOM 5636 C SER C 84 8.007 8.209 -19.455 1.00 0.00 C ATOM 5637 O SER C 84 7.188 7.323 -19.325 1.00 0.00 O ATOM 5638 CB SER C 84 7.721 10.271 -18.073 1.00 0.00 C ATOM 5639 OG SER C 84 6.335 9.954 -18.067 1.00 0.00 O ATOM 0 H SER C 84 10.188 10.319 -18.393 1.00 0.00 H new ATOM 0 HA SER C 84 8.437 8.379 -17.347 1.00 0.00 H new ATOM 0 HB2 SER C 84 7.997 10.766 -17.142 1.00 0.00 H new ATOM 0 HB3 SER C 84 7.943 10.967 -18.882 1.00 0.00 H new ATOM 0 HG SER C 84 5.836 10.678 -17.634 1.00 0.00 H new ATOM 5645 N ASP C 85 8.478 8.529 -20.632 1.00 0.00 N ATOM 5646 CA ASP C 85 8.003 7.798 -21.842 1.00 0.00 C ATOM 5647 C ASP C 85 8.467 6.343 -21.763 1.00 0.00 C ATOM 5648 O ASP C 85 7.876 5.459 -22.350 1.00 0.00 O ATOM 5649 CB ASP C 85 8.584 8.452 -23.098 1.00 0.00 C ATOM 5650 CG ASP C 85 8.080 9.893 -23.202 1.00 0.00 C ATOM 5651 OD1 ASP C 85 8.566 10.726 -22.454 1.00 0.00 O ATOM 5652 OD2 ASP C 85 7.219 10.140 -24.030 1.00 0.00 O ATOM 0 H ASP C 85 9.167 9.261 -20.807 1.00 0.00 H new ATOM 0 HA ASP C 85 6.915 7.835 -21.888 1.00 0.00 H new ATOM 0 HB2 ASP C 85 9.673 8.438 -23.057 1.00 0.00 H new ATOM 0 HB3 ASP C 85 8.291 7.888 -23.983 1.00 0.00 H new ATOM 5657 N LEU C 86 9.518 6.088 -21.034 1.00 0.00 N ATOM 5658 CA LEU C 86 10.019 4.692 -20.908 1.00 0.00 C ATOM 5659 C LEU C 86 9.177 3.947 -19.871 1.00 0.00 C ATOM 5660 O LEU C 86 8.867 2.783 -20.026 1.00 0.00 O ATOM 5661 CB LEU C 86 11.484 4.716 -20.456 1.00 0.00 C ATOM 5662 CG LEU C 86 12.086 3.307 -20.557 1.00 0.00 C ATOM 5663 CD1 LEU C 86 12.634 3.078 -21.968 1.00 0.00 C ATOM 5664 CD2 LEU C 86 13.226 3.165 -19.544 1.00 0.00 C ATOM 0 H LEU C 86 10.052 6.788 -20.519 1.00 0.00 H new ATOM 0 HA LEU C 86 9.945 4.186 -21.871 1.00 0.00 H new ATOM 0 HB2 LEU C 86 12.053 5.409 -21.075 1.00 0.00 H new ATOM 0 HB3 LEU C 86 11.551 5.077 -19.430 1.00 0.00 H new ATOM 0 HG LEU C 86 11.311 2.570 -20.345 1.00 0.00 H new ATOM 0 HD11 LEU C 86 13.060 2.077 -22.035 1.00 0.00 H new ATOM 0 HD12 LEU C 86 11.826 3.178 -22.693 1.00 0.00 H new ATOM 0 HD13 LEU C 86 13.407 3.816 -22.182 1.00 0.00 H new ATOM 0 HD21 LEU C 86 13.654 2.165 -19.615 1.00 0.00 H new ATOM 0 HD22 LEU C 86 13.997 3.905 -19.758 1.00 0.00 H new ATOM 0 HD23 LEU C 86 12.840 3.323 -18.537 1.00 0.00 H new ATOM 5676 N HIS C 87 8.805 4.613 -18.812 1.00 0.00 N ATOM 5677 CA HIS C 87 7.984 3.950 -17.759 1.00 0.00 C ATOM 5678 C HIS C 87 6.496 4.179 -18.043 1.00 0.00 C ATOM 5679 O HIS C 87 5.646 3.451 -17.571 1.00 0.00 O ATOM 5680 CB HIS C 87 8.338 4.542 -16.393 1.00 0.00 C ATOM 5681 CG HIS C 87 9.827 4.477 -16.190 1.00 0.00 C ATOM 5682 ND1 HIS C 87 10.665 5.538 -16.508 1.00 0.00 N ATOM 5683 CD2 HIS C 87 10.644 3.487 -15.701 1.00 0.00 C ATOM 5684 CE1 HIS C 87 11.923 5.164 -16.210 1.00 0.00 C ATOM 5685 NE2 HIS C 87 11.963 3.925 -15.716 1.00 0.00 N ATOM 0 H HIS C 87 9.035 5.590 -18.630 1.00 0.00 H new ATOM 0 HA HIS C 87 8.190 2.880 -17.760 1.00 0.00 H new ATOM 0 HB2 HIS C 87 7.997 5.575 -16.333 1.00 0.00 H new ATOM 0 HB3 HIS C 87 7.828 3.991 -15.603 1.00 0.00 H new ATOM 0 HD1 HIS C 87 10.379 6.437 -16.897 1.00 0.00 H new ATOM 0 HD2 HIS C 87 10.313 2.518 -15.358 1.00 0.00 H new ATOM 0 HE1 HIS C 87 12.792 5.789 -16.353 1.00 0.00 H new ATOM 5694 N ALA C 88 6.174 5.193 -18.801 1.00 0.00 N ATOM 5695 CA ALA C 88 4.739 5.472 -19.100 1.00 0.00 C ATOM 5696 C ALA C 88 4.215 4.488 -20.148 1.00 0.00 C ATOM 5697 O ALA C 88 3.092 4.032 -20.074 1.00 0.00 O ATOM 5698 CB ALA C 88 4.595 6.900 -19.630 1.00 0.00 C ATOM 0 H ALA C 88 6.840 5.839 -19.225 1.00 0.00 H new ATOM 0 HA ALA C 88 4.160 5.358 -18.184 1.00 0.00 H new ATOM 0 HB1 ALA C 88 3.547 7.103 -19.848 1.00 0.00 H new ATOM 0 HB2 ALA C 88 4.952 7.605 -18.879 1.00 0.00 H new ATOM 0 HB3 ALA C 88 5.183 7.011 -20.541 1.00 0.00 H new ATOM 5704 N HIS C 89 5.012 4.161 -21.128 1.00 0.00 N ATOM 5705 CA HIS C 89 4.542 3.212 -22.179 1.00 0.00 C ATOM 5706 C HIS C 89 5.711 2.359 -22.679 1.00 0.00 C ATOM 5707 O HIS C 89 5.908 1.243 -22.240 1.00 0.00 O ATOM 5708 CB HIS C 89 3.952 4.000 -23.349 1.00 0.00 C ATOM 5709 CG HIS C 89 3.543 3.050 -24.440 1.00 0.00 C ATOM 5710 ND1 HIS C 89 4.363 2.768 -25.524 1.00 0.00 N ATOM 5711 CD2 HIS C 89 2.402 2.307 -24.630 1.00 0.00 C ATOM 5712 CE1 HIS C 89 3.711 1.891 -26.309 1.00 0.00 C ATOM 5713 NE2 HIS C 89 2.514 1.580 -25.809 1.00 0.00 N ATOM 0 H HIS C 89 5.964 4.507 -21.247 1.00 0.00 H new ATOM 0 HA HIS C 89 3.780 2.559 -21.753 1.00 0.00 H new ATOM 0 HB2 HIS C 89 3.091 4.578 -23.014 1.00 0.00 H new ATOM 0 HB3 HIS C 89 4.685 4.712 -23.728 1.00 0.00 H new ATOM 0 HD2 HIS C 89 1.551 2.291 -23.966 1.00 0.00 H new ATOM 0 HE1 HIS C 89 4.108 1.489 -27.230 1.00 0.00 H new ATOM 0 HE2 HIS C 89 1.825 0.942 -26.208 1.00 0.00 H new ATOM 5722 N LYS C 90 6.481 2.869 -23.603 1.00 0.00 N ATOM 5723 CA LYS C 90 7.630 2.083 -24.140 1.00 0.00 C ATOM 5724 C LYS C 90 8.376 1.408 -22.987 1.00 0.00 C ATOM 5725 O LYS C 90 9.086 2.045 -22.237 1.00 0.00 O ATOM 5726 CB LYS C 90 8.583 3.020 -24.894 1.00 0.00 C ATOM 5727 CG LYS C 90 9.537 2.205 -25.787 1.00 0.00 C ATOM 5728 CD LYS C 90 10.881 1.996 -25.074 1.00 0.00 C ATOM 5729 CE LYS C 90 11.788 3.207 -25.313 1.00 0.00 C ATOM 5730 NZ LYS C 90 13.124 2.954 -24.704 1.00 0.00 N ATOM 0 H LYS C 90 6.364 3.797 -24.010 1.00 0.00 H new ATOM 0 HA LYS C 90 7.258 1.319 -24.823 1.00 0.00 H new ATOM 0 HB2 LYS C 90 8.010 3.718 -25.504 1.00 0.00 H new ATOM 0 HB3 LYS C 90 9.158 3.614 -24.184 1.00 0.00 H new ATOM 0 HG2 LYS C 90 9.089 1.240 -26.025 1.00 0.00 H new ATOM 0 HG3 LYS C 90 9.695 2.725 -26.732 1.00 0.00 H new ATOM 0 HD2 LYS C 90 10.718 1.857 -24.005 1.00 0.00 H new ATOM 0 HD3 LYS C 90 11.362 1.091 -25.444 1.00 0.00 H new ATOM 0 HE2 LYS C 90 11.893 3.391 -26.382 1.00 0.00 H new ATOM 0 HE3 LYS C 90 11.341 4.101 -24.878 1.00 0.00 H new ATOM 0 HZ1 LYS C 90 13.388 3.758 -24.099 1.00 0.00 H new ATOM 0 HZ2 LYS C 90 13.086 2.087 -24.131 1.00 0.00 H new ATOM 0 HZ3 LYS C 90 13.833 2.840 -25.457 1.00 0.00 H new ATOM 5744 N LEU C 91 8.215 0.120 -22.840 1.00 0.00 N ATOM 5745 CA LEU C 91 8.910 -0.599 -21.733 1.00 0.00 C ATOM 5746 C LEU C 91 8.397 -0.075 -20.389 1.00 0.00 C ATOM 5747 O LEU C 91 9.150 0.428 -19.580 1.00 0.00 O ATOM 5748 CB LEU C 91 10.423 -0.366 -21.839 1.00 0.00 C ATOM 5749 CG LEU C 91 11.176 -1.490 -21.113 1.00 0.00 C ATOM 5750 CD1 LEU C 91 11.388 -2.671 -22.065 1.00 0.00 C ATOM 5751 CD2 LEU C 91 12.539 -0.971 -20.643 1.00 0.00 C ATOM 0 H LEU C 91 7.632 -0.465 -23.439 1.00 0.00 H new ATOM 0 HA LEU C 91 8.707 -1.668 -21.806 1.00 0.00 H new ATOM 0 HB2 LEU C 91 10.722 -0.333 -22.887 1.00 0.00 H new ATOM 0 HB3 LEU C 91 10.683 0.599 -21.403 1.00 0.00 H new ATOM 0 HG LEU C 91 10.590 -1.817 -20.254 1.00 0.00 H new ATOM 0 HD11 LEU C 91 11.923 -3.466 -21.545 1.00 0.00 H new ATOM 0 HD12 LEU C 91 10.421 -3.044 -22.402 1.00 0.00 H new ATOM 0 HD13 LEU C 91 11.971 -2.344 -22.926 1.00 0.00 H new ATOM 0 HD21 LEU C 91 13.074 -1.769 -20.127 1.00 0.00 H new ATOM 0 HD22 LEU C 91 13.120 -0.642 -21.505 1.00 0.00 H new ATOM 0 HD23 LEU C 91 12.394 -0.132 -19.962 1.00 0.00 H new ATOM 5763 N ARG C 92 7.120 -0.190 -20.150 1.00 0.00 N ATOM 5764 CA ARG C 92 6.554 0.302 -18.861 1.00 0.00 C ATOM 5765 C ARG C 92 7.200 -0.451 -17.697 1.00 0.00 C ATOM 5766 O ARG C 92 7.222 0.024 -16.580 1.00 0.00 O ATOM 5767 CB ARG C 92 5.043 0.064 -18.846 1.00 0.00 C ATOM 5768 CG ARG C 92 4.763 -1.440 -18.886 1.00 0.00 C ATOM 5769 CD ARG C 92 3.291 -1.677 -19.227 1.00 0.00 C ATOM 5770 NE ARG C 92 2.983 -1.068 -20.552 1.00 0.00 N ATOM 5771 CZ ARG C 92 1.887 -1.394 -21.181 1.00 0.00 C ATOM 5772 NH1 ARG C 92 1.063 -2.256 -20.651 1.00 0.00 N ATOM 5773 NH2 ARG C 92 1.617 -0.861 -22.340 1.00 0.00 N ATOM 0 H ARG C 92 6.443 -0.603 -20.791 1.00 0.00 H new ATOM 0 HA ARG C 92 6.757 1.368 -18.759 1.00 0.00 H new ATOM 0 HB2 ARG C 92 4.604 0.503 -17.950 1.00 0.00 H new ATOM 0 HB3 ARG C 92 4.578 0.554 -19.702 1.00 0.00 H new ATOM 0 HG2 ARG C 92 5.401 -1.920 -19.628 1.00 0.00 H new ATOM 0 HG3 ARG C 92 5.001 -1.891 -17.922 1.00 0.00 H new ATOM 0 HD2 ARG C 92 3.079 -2.746 -19.248 1.00 0.00 H new ATOM 0 HD3 ARG C 92 2.654 -1.241 -18.458 1.00 0.00 H new ATOM 0 HE ARG C 92 3.629 -0.396 -20.967 1.00 0.00 H new ATOM 0 HH11 ARG C 92 1.276 -2.675 -19.746 1.00 0.00 H new ATOM 0 HH12 ARG C 92 0.206 -2.511 -21.142 1.00 0.00 H new ATOM 0 HH21 ARG C 92 2.262 -0.189 -22.755 1.00 0.00 H new ATOM 0 HH22 ARG C 92 0.760 -1.116 -22.831 1.00 0.00 H new ATOM 5787 N VAL C 93 7.726 -1.621 -17.956 1.00 0.00 N ATOM 5788 CA VAL C 93 8.376 -2.426 -16.876 1.00 0.00 C ATOM 5789 C VAL C 93 7.536 -2.363 -15.594 1.00 0.00 C ATOM 5790 O VAL C 93 6.464 -1.794 -15.568 1.00 0.00 O ATOM 5791 CB VAL C 93 9.801 -1.898 -16.620 1.00 0.00 C ATOM 5792 CG1 VAL C 93 9.758 -0.473 -16.052 1.00 0.00 C ATOM 5793 CG2 VAL C 93 10.527 -2.817 -15.626 1.00 0.00 C ATOM 0 H VAL C 93 7.733 -2.057 -18.878 1.00 0.00 H new ATOM 0 HA VAL C 93 8.441 -3.467 -17.192 1.00 0.00 H new ATOM 0 HB VAL C 93 10.336 -1.884 -17.569 1.00 0.00 H new ATOM 0 HG11 VAL C 93 10.774 -0.120 -15.879 1.00 0.00 H new ATOM 0 HG12 VAL C 93 9.261 0.187 -16.763 1.00 0.00 H new ATOM 0 HG13 VAL C 93 9.208 -0.473 -15.111 1.00 0.00 H new ATOM 0 HG21 VAL C 93 11.534 -2.439 -15.449 1.00 0.00 H new ATOM 0 HG22 VAL C 93 9.978 -2.841 -14.685 1.00 0.00 H new ATOM 0 HG23 VAL C 93 10.585 -3.825 -16.038 1.00 0.00 H new ATOM 5803 N ASP C 94 8.009 -2.954 -14.530 1.00 0.00 N ATOM 5804 CA ASP C 94 7.233 -2.933 -13.258 1.00 0.00 C ATOM 5805 C ASP C 94 7.458 -1.591 -12.543 1.00 0.00 C ATOM 5806 O ASP C 94 8.576 -1.246 -12.215 1.00 0.00 O ATOM 5807 CB ASP C 94 7.713 -4.071 -12.354 1.00 0.00 C ATOM 5808 CG ASP C 94 7.332 -5.414 -12.979 1.00 0.00 C ATOM 5809 OD1 ASP C 94 6.147 -5.659 -13.135 1.00 0.00 O ATOM 5810 OD2 ASP C 94 8.232 -6.176 -13.292 1.00 0.00 O ATOM 0 H ASP C 94 8.899 -3.450 -14.487 1.00 0.00 H new ATOM 0 HA ASP C 94 6.172 -3.058 -13.477 1.00 0.00 H new ATOM 0 HB2 ASP C 94 8.793 -4.013 -12.221 1.00 0.00 H new ATOM 0 HB3 ASP C 94 7.265 -3.978 -11.365 1.00 0.00 H new ATOM 5815 N PRO C 95 6.412 -0.835 -12.299 1.00 0.00 N ATOM 5816 CA PRO C 95 6.523 0.483 -11.610 1.00 0.00 C ATOM 5817 C PRO C 95 6.676 0.330 -10.092 1.00 0.00 C ATOM 5818 O PRO C 95 7.404 1.064 -9.454 1.00 0.00 O ATOM 5819 CB PRO C 95 5.203 1.175 -11.951 1.00 0.00 C ATOM 5820 CG PRO C 95 4.220 0.064 -12.135 1.00 0.00 C ATOM 5821 CD PRO C 95 5.012 -1.144 -12.649 1.00 0.00 C ATOM 0 HA PRO C 95 7.403 1.041 -11.930 1.00 0.00 H new ATOM 0 HB2 PRO C 95 4.893 1.848 -11.152 1.00 0.00 H new ATOM 0 HB3 PRO C 95 5.294 1.775 -12.856 1.00 0.00 H new ATOM 0 HG2 PRO C 95 3.722 -0.172 -11.195 1.00 0.00 H new ATOM 0 HG3 PRO C 95 3.443 0.348 -12.845 1.00 0.00 H new ATOM 0 HD2 PRO C 95 4.679 -2.069 -12.178 1.00 0.00 H new ATOM 0 HD3 PRO C 95 4.889 -1.272 -13.724 1.00 0.00 H new ATOM 5829 N VAL C 96 5.994 -0.617 -9.511 1.00 0.00 N ATOM 5830 CA VAL C 96 6.097 -0.817 -8.037 1.00 0.00 C ATOM 5831 C VAL C 96 7.563 -1.013 -7.644 1.00 0.00 C ATOM 5832 O VAL C 96 7.888 -1.177 -6.484 1.00 0.00 O ATOM 5833 CB VAL C 96 5.291 -2.056 -7.639 1.00 0.00 C ATOM 5834 CG1 VAL C 96 5.097 -2.084 -6.122 1.00 0.00 C ATOM 5835 CG2 VAL C 96 3.924 -2.017 -8.326 1.00 0.00 C ATOM 0 H VAL C 96 5.369 -1.263 -9.993 1.00 0.00 H new ATOM 0 HA VAL C 96 5.702 0.059 -7.523 1.00 0.00 H new ATOM 0 HB VAL C 96 5.832 -2.950 -7.949 1.00 0.00 H new ATOM 0 HG11 VAL C 96 4.523 -2.968 -5.845 1.00 0.00 H new ATOM 0 HG12 VAL C 96 6.070 -2.115 -5.631 1.00 0.00 H new ATOM 0 HG13 VAL C 96 4.560 -1.189 -5.807 1.00 0.00 H new ATOM 0 HG21 VAL C 96 3.349 -2.899 -8.043 1.00 0.00 H new ATOM 0 HG22 VAL C 96 3.387 -1.120 -8.018 1.00 0.00 H new ATOM 0 HG23 VAL C 96 4.060 -2.004 -9.407 1.00 0.00 H new ATOM 5845 N ASN C 97 8.454 -0.997 -8.597 1.00 0.00 N ATOM 5846 CA ASN C 97 9.895 -1.187 -8.274 1.00 0.00 C ATOM 5847 C ASN C 97 10.480 0.122 -7.734 1.00 0.00 C ATOM 5848 O ASN C 97 11.454 0.122 -7.009 1.00 0.00 O ATOM 5849 CB ASN C 97 10.647 -1.605 -9.541 1.00 0.00 C ATOM 5850 CG ASN C 97 10.498 -3.114 -9.753 1.00 0.00 C ATOM 5851 OD1 ASN C 97 9.409 -3.602 -9.979 1.00 0.00 O ATOM 5852 ND2 ASN C 97 11.555 -3.876 -9.689 1.00 0.00 N ATOM 0 H ASN C 97 8.245 -0.860 -9.586 1.00 0.00 H new ATOM 0 HA ASN C 97 9.999 -1.964 -7.516 1.00 0.00 H new ATOM 0 HB2 ASN C 97 10.255 -1.066 -10.403 1.00 0.00 H new ATOM 0 HB3 ASN C 97 11.701 -1.342 -9.454 1.00 0.00 H new ATOM 0 HD21 ASN C 97 11.467 -4.883 -9.829 1.00 0.00 H new ATOM 0 HD22 ASN C 97 12.469 -3.465 -9.499 1.00 0.00 H new ATOM 5859 N PHE C 98 9.897 1.239 -8.080 1.00 0.00 N ATOM 5860 CA PHE C 98 10.431 2.539 -7.581 1.00 0.00 C ATOM 5861 C PHE C 98 10.640 2.459 -6.068 1.00 0.00 C ATOM 5862 O PHE C 98 11.346 3.258 -5.487 1.00 0.00 O ATOM 5863 CB PHE C 98 9.441 3.665 -7.898 1.00 0.00 C ATOM 5864 CG PHE C 98 9.107 3.660 -9.374 1.00 0.00 C ATOM 5865 CD1 PHE C 98 10.132 3.718 -10.327 1.00 0.00 C ATOM 5866 CD2 PHE C 98 7.771 3.601 -9.789 1.00 0.00 C ATOM 5867 CE1 PHE C 98 9.820 3.715 -11.692 1.00 0.00 C ATOM 5868 CE2 PHE C 98 7.460 3.598 -11.153 1.00 0.00 C ATOM 5869 CZ PHE C 98 8.485 3.656 -12.105 1.00 0.00 C ATOM 0 H PHE C 98 9.078 1.307 -8.684 1.00 0.00 H new ATOM 0 HA PHE C 98 11.382 2.746 -8.072 1.00 0.00 H new ATOM 0 HB2 PHE C 98 8.532 3.537 -7.311 1.00 0.00 H new ATOM 0 HB3 PHE C 98 9.869 4.627 -7.617 1.00 0.00 H new ATOM 0 HD1 PHE C 98 11.163 3.765 -10.009 1.00 0.00 H new ATOM 0 HD2 PHE C 98 6.980 3.558 -9.055 1.00 0.00 H new ATOM 0 HE1 PHE C 98 10.611 3.758 -12.426 1.00 0.00 H new ATOM 0 HE2 PHE C 98 6.429 3.551 -11.472 1.00 0.00 H new ATOM 0 HZ PHE C 98 8.245 3.655 -13.158 1.00 0.00 H new ATOM 5879 N LYS C 99 10.030 1.502 -5.423 1.00 0.00 N ATOM 5880 CA LYS C 99 10.196 1.376 -3.947 1.00 0.00 C ATOM 5881 C LYS C 99 11.503 0.639 -3.644 1.00 0.00 C ATOM 5882 O LYS C 99 12.113 0.838 -2.611 1.00 0.00 O ATOM 5883 CB LYS C 99 9.019 0.591 -3.366 1.00 0.00 C ATOM 5884 CG LYS C 99 7.742 1.424 -3.486 1.00 0.00 C ATOM 5885 CD LYS C 99 6.532 0.561 -3.126 1.00 0.00 C ATOM 5886 CE LYS C 99 5.246 1.326 -3.441 1.00 0.00 C ATOM 5887 NZ LYS C 99 4.068 0.474 -3.114 1.00 0.00 N ATOM 0 H LYS C 99 9.425 0.803 -5.854 1.00 0.00 H new ATOM 0 HA LYS C 99 10.226 2.368 -3.497 1.00 0.00 H new ATOM 0 HB2 LYS C 99 8.901 -0.354 -3.897 1.00 0.00 H new ATOM 0 HB3 LYS C 99 9.211 0.348 -2.321 1.00 0.00 H new ATOM 0 HG2 LYS C 99 7.795 2.288 -2.823 1.00 0.00 H new ATOM 0 HG3 LYS C 99 7.639 1.807 -4.501 1.00 0.00 H new ATOM 0 HD2 LYS C 99 6.559 -0.373 -3.687 1.00 0.00 H new ATOM 0 HD3 LYS C 99 6.561 0.298 -2.069 1.00 0.00 H new ATOM 0 HE2 LYS C 99 5.210 2.251 -2.865 1.00 0.00 H new ATOM 0 HE3 LYS C 99 5.225 1.605 -4.494 1.00 0.00 H new ATOM 0 HZ1 LYS C 99 3.193 0.994 -3.328 1.00 0.00 H new ATOM 0 HZ2 LYS C 99 4.101 -0.397 -3.682 1.00 0.00 H new ATOM 0 HZ3 LYS C 99 4.087 0.229 -2.103 1.00 0.00 H new ATOM 5901 N LEU C 100 11.937 -0.210 -4.534 1.00 0.00 N ATOM 5902 CA LEU C 100 13.203 -0.960 -4.296 1.00 0.00 C ATOM 5903 C LEU C 100 14.393 -0.097 -4.724 1.00 0.00 C ATOM 5904 O LEU C 100 15.423 -0.082 -4.081 1.00 0.00 O ATOM 5905 CB LEU C 100 13.190 -2.255 -5.113 1.00 0.00 C ATOM 5906 CG LEU C 100 11.808 -2.904 -5.024 1.00 0.00 C ATOM 5907 CD1 LEU C 100 11.816 -4.232 -5.785 1.00 0.00 C ATOM 5908 CD2 LEU C 100 11.459 -3.159 -3.554 1.00 0.00 C ATOM 0 H LEU C 100 11.470 -0.417 -5.417 1.00 0.00 H new ATOM 0 HA LEU C 100 13.291 -1.201 -3.237 1.00 0.00 H new ATOM 0 HB2 LEU C 100 13.437 -2.043 -6.153 1.00 0.00 H new ATOM 0 HB3 LEU C 100 13.950 -2.941 -4.738 1.00 0.00 H new ATOM 0 HG LEU C 100 11.065 -2.239 -5.465 1.00 0.00 H new ATOM 0 HD11 LEU C 100 10.831 -4.694 -5.721 1.00 0.00 H new ATOM 0 HD12 LEU C 100 12.065 -4.051 -6.831 1.00 0.00 H new ATOM 0 HD13 LEU C 100 12.558 -4.898 -5.346 1.00 0.00 H new ATOM 0 HD21 LEU C 100 10.474 -3.622 -3.489 1.00 0.00 H new ATOM 0 HD22 LEU C 100 12.202 -3.824 -3.114 1.00 0.00 H new ATOM 0 HD23 LEU C 100 11.452 -2.213 -3.012 1.00 0.00 H new ATOM 5920 N LEU C 101 14.257 0.620 -5.805 1.00 0.00 N ATOM 5921 CA LEU C 101 15.375 1.482 -6.278 1.00 0.00 C ATOM 5922 C LEU C 101 15.752 2.477 -5.175 1.00 0.00 C ATOM 5923 O LEU C 101 16.912 2.754 -4.943 1.00 0.00 O ATOM 5924 CB LEU C 101 14.925 2.240 -7.533 1.00 0.00 C ATOM 5925 CG LEU C 101 16.131 2.542 -8.429 1.00 0.00 C ATOM 5926 CD1 LEU C 101 15.652 3.231 -9.709 1.00 0.00 C ATOM 5927 CD2 LEU C 101 17.111 3.460 -7.688 1.00 0.00 C ATOM 0 H LEU C 101 13.417 0.646 -6.383 1.00 0.00 H new ATOM 0 HA LEU C 101 16.243 0.868 -6.516 1.00 0.00 H new ATOM 0 HB2 LEU C 101 14.194 1.647 -8.082 1.00 0.00 H new ATOM 0 HB3 LEU C 101 14.432 3.170 -7.248 1.00 0.00 H new ATOM 0 HG LEU C 101 16.636 1.610 -8.682 1.00 0.00 H new ATOM 0 HD11 LEU C 101 16.508 3.447 -10.348 1.00 0.00 H new ATOM 0 HD12 LEU C 101 14.960 2.575 -10.238 1.00 0.00 H new ATOM 0 HD13 LEU C 101 15.146 4.162 -9.454 1.00 0.00 H new ATOM 0 HD21 LEU C 101 17.967 3.672 -8.329 1.00 0.00 H new ATOM 0 HD22 LEU C 101 16.611 4.394 -7.430 1.00 0.00 H new ATOM 0 HD23 LEU C 101 17.453 2.968 -6.777 1.00 0.00 H new ATOM 5939 N SER C 102 14.780 3.016 -4.491 1.00 0.00 N ATOM 5940 CA SER C 102 15.081 3.993 -3.407 1.00 0.00 C ATOM 5941 C SER C 102 15.819 3.288 -2.264 1.00 0.00 C ATOM 5942 O SER C 102 16.924 3.649 -1.910 1.00 0.00 O ATOM 5943 CB SER C 102 13.773 4.585 -2.880 1.00 0.00 C ATOM 5944 OG SER C 102 12.878 4.786 -3.967 1.00 0.00 O ATOM 0 H SER C 102 13.789 2.822 -4.636 1.00 0.00 H new ATOM 0 HA SER C 102 15.710 4.790 -3.804 1.00 0.00 H new ATOM 0 HB2 SER C 102 13.327 3.915 -2.145 1.00 0.00 H new ATOM 0 HB3 SER C 102 13.966 5.530 -2.373 1.00 0.00 H new ATOM 0 HG SER C 102 12.354 3.971 -4.114 1.00 0.00 H new ATOM 5950 N HIS C 103 15.214 2.288 -1.682 1.00 0.00 N ATOM 5951 CA HIS C 103 15.878 1.563 -0.561 1.00 0.00 C ATOM 5952 C HIS C 103 17.171 0.912 -1.058 1.00 0.00 C ATOM 5953 O HIS C 103 18.093 0.685 -0.300 1.00 0.00 O ATOM 5954 CB HIS C 103 14.938 0.481 -0.026 1.00 0.00 C ATOM 5955 CG HIS C 103 13.607 1.094 0.314 1.00 0.00 C ATOM 5956 ND1 HIS C 103 13.472 2.438 0.636 1.00 0.00 N ATOM 5957 CD2 HIS C 103 12.344 0.561 0.390 1.00 0.00 C ATOM 5958 CE1 HIS C 103 12.169 2.665 0.886 1.00 0.00 C ATOM 5959 NE2 HIS C 103 11.442 1.554 0.750 1.00 0.00 N ATOM 0 H HIS C 103 14.288 1.942 -1.934 1.00 0.00 H new ATOM 0 HA HIS C 103 16.113 2.270 0.234 1.00 0.00 H new ATOM 0 HB2 HIS C 103 14.809 -0.304 -0.771 1.00 0.00 H new ATOM 0 HB3 HIS C 103 15.371 0.013 0.858 1.00 0.00 H new ATOM 0 HD2 HIS C 103 12.091 -0.471 0.199 1.00 0.00 H new ATOM 0 HE1 HIS C 103 11.762 3.627 1.162 1.00 0.00 H new ATOM 0 HE2 HIS C 103 10.436 1.455 0.883 1.00 0.00 H new ATOM 5968 N CYS C 104 17.244 0.602 -2.323 1.00 0.00 N ATOM 5969 CA CYS C 104 18.475 -0.043 -2.862 1.00 0.00 C ATOM 5970 C CYS C 104 19.601 0.988 -2.967 1.00 0.00 C ATOM 5971 O CYS C 104 20.758 0.676 -2.769 1.00 0.00 O ATOM 5972 CB CYS C 104 18.181 -0.617 -4.249 1.00 0.00 C ATOM 5973 SG CYS C 104 17.190 -2.122 -4.081 1.00 0.00 S ATOM 0 H CYS C 104 16.505 0.767 -3.007 1.00 0.00 H new ATOM 0 HA CYS C 104 18.784 -0.844 -2.190 1.00 0.00 H new ATOM 0 HB2 CYS C 104 17.647 0.117 -4.853 1.00 0.00 H new ATOM 0 HB3 CYS C 104 19.114 -0.839 -4.768 1.00 0.00 H new ATOM 0 HG CYS C 104 15.943 -1.802 -3.900 1.00 0.00 H new ATOM 5979 N LEU C 105 19.277 2.213 -3.281 1.00 0.00 N ATOM 5980 CA LEU C 105 20.333 3.255 -3.400 1.00 0.00 C ATOM 5981 C LEU C 105 20.637 3.825 -2.010 1.00 0.00 C ATOM 5982 O LEU C 105 21.761 4.166 -1.701 1.00 0.00 O ATOM 5983 CB LEU C 105 19.838 4.353 -4.366 1.00 0.00 C ATOM 5984 CG LEU C 105 19.829 5.732 -3.693 1.00 0.00 C ATOM 5985 CD1 LEU C 105 21.268 6.180 -3.393 1.00 0.00 C ATOM 5986 CD2 LEU C 105 19.162 6.738 -4.636 1.00 0.00 C ATOM 0 H LEU C 105 18.326 2.536 -3.460 1.00 0.00 H new ATOM 0 HA LEU C 105 21.254 2.831 -3.800 1.00 0.00 H new ATOM 0 HB2 LEU C 105 20.480 4.381 -5.246 1.00 0.00 H new ATOM 0 HB3 LEU C 105 18.833 4.109 -4.712 1.00 0.00 H new ATOM 0 HG LEU C 105 19.276 5.678 -2.755 1.00 0.00 H new ATOM 0 HD11 LEU C 105 21.252 7.160 -2.915 1.00 0.00 H new ATOM 0 HD12 LEU C 105 21.742 5.459 -2.727 1.00 0.00 H new ATOM 0 HD13 LEU C 105 21.832 6.239 -4.324 1.00 0.00 H new ATOM 0 HD21 LEU C 105 19.150 7.722 -4.168 1.00 0.00 H new ATOM 0 HD22 LEU C 105 19.721 6.787 -5.570 1.00 0.00 H new ATOM 0 HD23 LEU C 105 18.139 6.421 -4.842 1.00 0.00 H new ATOM 5998 N LEU C 106 19.645 3.927 -1.168 1.00 0.00 N ATOM 5999 CA LEU C 106 19.882 4.472 0.198 1.00 0.00 C ATOM 6000 C LEU C 106 20.841 3.552 0.954 1.00 0.00 C ATOM 6001 O LEU C 106 21.760 4.000 1.611 1.00 0.00 O ATOM 6002 CB LEU C 106 18.551 4.557 0.954 1.00 0.00 C ATOM 6003 CG LEU C 106 17.679 5.664 0.347 1.00 0.00 C ATOM 6004 CD1 LEU C 106 16.206 5.378 0.648 1.00 0.00 C ATOM 6005 CD2 LEU C 106 18.063 7.019 0.954 1.00 0.00 C ATOM 0 H LEU C 106 18.682 3.657 -1.367 1.00 0.00 H new ATOM 0 HA LEU C 106 20.319 5.468 0.121 1.00 0.00 H new ATOM 0 HB2 LEU C 106 18.030 3.601 0.901 1.00 0.00 H new ATOM 0 HB3 LEU C 106 18.734 4.762 2.009 1.00 0.00 H new ATOM 0 HG LEU C 106 17.836 5.691 -0.731 1.00 0.00 H new ATOM 0 HD11 LEU C 106 15.587 6.165 0.217 1.00 0.00 H new ATOM 0 HD12 LEU C 106 15.926 4.418 0.215 1.00 0.00 H new ATOM 0 HD13 LEU C 106 16.054 5.348 1.727 1.00 0.00 H new ATOM 0 HD21 LEU C 106 17.441 7.802 0.520 1.00 0.00 H new ATOM 0 HD22 LEU C 106 17.910 6.991 2.033 1.00 0.00 H new ATOM 0 HD23 LEU C 106 19.111 7.229 0.741 1.00 0.00 H new ATOM 6017 N VAL C 107 20.634 2.269 0.864 1.00 0.00 N ATOM 6018 CA VAL C 107 21.534 1.316 1.574 1.00 0.00 C ATOM 6019 C VAL C 107 22.879 1.255 0.846 1.00 0.00 C ATOM 6020 O VAL C 107 23.898 0.934 1.427 1.00 0.00 O ATOM 6021 CB VAL C 107 20.890 -0.073 1.595 1.00 0.00 C ATOM 6022 CG1 VAL C 107 20.888 -0.663 0.182 1.00 0.00 C ATOM 6023 CG2 VAL C 107 21.684 -0.992 2.526 1.00 0.00 C ATOM 0 H VAL C 107 19.880 1.837 0.329 1.00 0.00 H new ATOM 0 HA VAL C 107 21.693 1.652 2.599 1.00 0.00 H new ATOM 0 HB VAL C 107 19.864 0.013 1.954 1.00 0.00 H new ATOM 0 HG11 VAL C 107 20.429 -1.651 0.201 1.00 0.00 H new ATOM 0 HG12 VAL C 107 20.321 -0.012 -0.483 1.00 0.00 H new ATOM 0 HG13 VAL C 107 21.913 -0.746 -0.179 1.00 0.00 H new ATOM 0 HG21 VAL C 107 21.225 -1.980 2.540 1.00 0.00 H new ATOM 0 HG22 VAL C 107 22.710 -1.074 2.168 1.00 0.00 H new ATOM 0 HG23 VAL C 107 21.683 -0.577 3.534 1.00 0.00 H new ATOM 6033 N THR C 108 22.890 1.563 -0.422 1.00 0.00 N ATOM 6034 CA THR C 108 24.165 1.526 -1.190 1.00 0.00 C ATOM 6035 C THR C 108 25.125 2.582 -0.640 1.00 0.00 C ATOM 6036 O THR C 108 26.214 2.275 -0.195 1.00 0.00 O ATOM 6037 CB THR C 108 23.875 1.818 -2.666 1.00 0.00 C ATOM 6038 OG1 THR C 108 23.089 0.768 -3.208 1.00 0.00 O ATOM 6039 CG2 THR C 108 25.190 1.924 -3.439 1.00 0.00 C ATOM 0 H THR C 108 22.068 1.839 -0.960 1.00 0.00 H new ATOM 0 HA THR C 108 24.620 0.540 -1.094 1.00 0.00 H new ATOM 0 HB THR C 108 23.333 2.760 -2.749 1.00 0.00 H new ATOM 0 HG1 THR C 108 22.230 0.726 -2.737 1.00 0.00 H new ATOM 0 HG21 THR C 108 24.980 2.132 -4.488 1.00 0.00 H new ATOM 0 HG22 THR C 108 25.793 2.731 -3.023 1.00 0.00 H new ATOM 0 HG23 THR C 108 25.737 0.984 -3.358 1.00 0.00 H new ATOM 6047 N LEU C 109 24.731 3.827 -0.666 1.00 0.00 N ATOM 6048 CA LEU C 109 25.620 4.905 -0.145 1.00 0.00 C ATOM 6049 C LEU C 109 26.201 4.483 1.205 1.00 0.00 C ATOM 6050 O LEU C 109 27.344 4.755 1.513 1.00 0.00 O ATOM 6051 CB LEU C 109 24.811 6.192 0.036 1.00 0.00 C ATOM 6052 CG LEU C 109 24.114 6.559 -1.275 1.00 0.00 C ATOM 6053 CD1 LEU C 109 23.191 7.757 -1.042 1.00 0.00 C ATOM 6054 CD2 LEU C 109 25.161 6.925 -2.333 1.00 0.00 C ATOM 0 H LEU C 109 23.831 4.144 -1.026 1.00 0.00 H new ATOM 0 HA LEU C 109 26.430 5.077 -0.854 1.00 0.00 H new ATOM 0 HB2 LEU C 109 24.072 6.059 0.826 1.00 0.00 H new ATOM 0 HB3 LEU C 109 25.468 7.004 0.348 1.00 0.00 H new ATOM 0 HG LEU C 109 23.530 5.707 -1.623 1.00 0.00 H new ATOM 0 HD11 LEU C 109 22.693 8.020 -1.975 1.00 0.00 H new ATOM 0 HD12 LEU C 109 22.443 7.500 -0.292 1.00 0.00 H new ATOM 0 HD13 LEU C 109 23.778 8.606 -0.692 1.00 0.00 H new ATOM 0 HD21 LEU C 109 24.660 7.186 -3.265 1.00 0.00 H new ATOM 0 HD22 LEU C 109 25.747 7.776 -1.986 1.00 0.00 H new ATOM 0 HD23 LEU C 109 25.821 6.074 -2.501 1.00 0.00 H new ATOM 6066 N ALA C 110 25.421 3.823 2.014 1.00 0.00 N ATOM 6067 CA ALA C 110 25.921 3.387 3.347 1.00 0.00 C ATOM 6068 C ALA C 110 27.311 2.763 3.202 1.00 0.00 C ATOM 6069 O ALA C 110 28.174 2.941 4.037 1.00 0.00 O ATOM 6070 CB ALA C 110 24.954 2.359 3.940 1.00 0.00 C ATOM 0 H ALA C 110 24.456 3.566 1.809 1.00 0.00 H new ATOM 0 HA ALA C 110 25.986 4.251 4.009 1.00 0.00 H new ATOM 0 HB1 ALA C 110 25.318 2.038 4.916 1.00 0.00 H new ATOM 0 HB2 ALA C 110 23.967 2.809 4.050 1.00 0.00 H new ATOM 0 HB3 ALA C 110 24.887 1.497 3.276 1.00 0.00 H new ATOM 6076 N ALA C 111 27.530 2.028 2.149 1.00 0.00 N ATOM 6077 CA ALA C 111 28.860 1.388 1.947 1.00 0.00 C ATOM 6078 C ALA C 111 29.842 2.404 1.359 1.00 0.00 C ATOM 6079 O ALA C 111 30.900 2.647 1.905 1.00 0.00 O ATOM 6080 CB ALA C 111 28.714 0.207 0.984 1.00 0.00 C ATOM 0 H ALA C 111 26.844 1.842 1.417 1.00 0.00 H new ATOM 0 HA ALA C 111 29.239 1.036 2.907 1.00 0.00 H new ATOM 0 HB1 ALA C 111 29.686 -0.263 0.835 1.00 0.00 H new ATOM 0 HB2 ALA C 111 28.020 -0.521 1.404 1.00 0.00 H new ATOM 0 HB3 ALA C 111 28.332 0.563 0.027 1.00 0.00 H new ATOM 6086 N HIS C 112 29.504 2.995 0.245 1.00 0.00 N ATOM 6087 CA HIS C 112 30.423 3.990 -0.382 1.00 0.00 C ATOM 6088 C HIS C 112 30.383 5.301 0.402 1.00 0.00 C ATOM 6089 O HIS C 112 31.355 5.702 1.011 1.00 0.00 O ATOM 6090 CB HIS C 112 29.982 4.247 -1.824 1.00 0.00 C ATOM 6091 CG HIS C 112 30.268 3.030 -2.660 1.00 0.00 C ATOM 6092 ND1 HIS C 112 31.352 2.964 -3.525 1.00 0.00 N ATOM 6093 CD2 HIS C 112 29.621 1.824 -2.775 1.00 0.00 C ATOM 6094 CE1 HIS C 112 31.324 1.756 -4.117 1.00 0.00 C ATOM 6095 NE2 HIS C 112 30.291 1.025 -3.695 1.00 0.00 N ATOM 0 H HIS C 112 28.632 2.832 -0.258 1.00 0.00 H new ATOM 0 HA HIS C 112 31.440 3.597 -0.372 1.00 0.00 H new ATOM 0 HB2 HIS C 112 28.918 4.480 -1.854 1.00 0.00 H new ATOM 0 HB3 HIS C 112 30.509 5.111 -2.228 1.00 0.00 H new ATOM 0 HD1 HIS C 112 32.043 3.697 -3.683 1.00 0.00 H new ATOM 0 HD2 HIS C 112 28.730 1.540 -2.235 1.00 0.00 H new ATOM 0 HE1 HIS C 112 32.048 1.420 -4.844 1.00 0.00 H new ATOM 6104 N LEU C 113 29.267 5.974 0.382 1.00 0.00 N ATOM 6105 CA LEU C 113 29.140 7.264 1.114 1.00 0.00 C ATOM 6106 C LEU C 113 28.226 7.060 2.328 1.00 0.00 C ATOM 6107 O LEU C 113 27.017 7.064 2.201 1.00 0.00 O ATOM 6108 CB LEU C 113 28.519 8.302 0.169 1.00 0.00 C ATOM 6109 CG LEU C 113 28.943 9.713 0.586 1.00 0.00 C ATOM 6110 CD1 LEU C 113 28.575 9.940 2.053 1.00 0.00 C ATOM 6111 CD2 LEU C 113 30.460 9.880 0.397 1.00 0.00 C ATOM 0 H LEU C 113 28.427 5.681 -0.117 1.00 0.00 H new ATOM 0 HA LEU C 113 30.117 7.609 1.451 1.00 0.00 H new ATOM 0 HB2 LEU C 113 28.835 8.107 -0.856 1.00 0.00 H new ATOM 0 HB3 LEU C 113 27.432 8.219 0.189 1.00 0.00 H new ATOM 0 HG LEU C 113 28.427 10.445 -0.035 1.00 0.00 H new ATOM 0 HD11 LEU C 113 28.876 10.944 2.352 1.00 0.00 H new ATOM 0 HD12 LEU C 113 27.498 9.831 2.179 1.00 0.00 H new ATOM 0 HD13 LEU C 113 29.089 9.207 2.675 1.00 0.00 H new ATOM 0 HD21 LEU C 113 30.755 10.886 0.695 1.00 0.00 H new ATOM 0 HD22 LEU C 113 30.986 9.150 1.012 1.00 0.00 H new ATOM 0 HD23 LEU C 113 30.716 9.723 -0.651 1.00 0.00 H new ATOM 6123 N PRO C 114 28.789 6.869 3.495 1.00 0.00 N ATOM 6124 CA PRO C 114 27.998 6.647 4.737 1.00 0.00 C ATOM 6125 C PRO C 114 26.812 7.599 4.868 1.00 0.00 C ATOM 6126 O PRO C 114 26.574 8.448 4.033 1.00 0.00 O ATOM 6127 CB PRO C 114 29.005 6.898 5.854 1.00 0.00 C ATOM 6128 CG PRO C 114 30.315 6.504 5.270 1.00 0.00 C ATOM 6129 CD PRO C 114 30.238 6.839 3.776 1.00 0.00 C ATOM 0 HA PRO C 114 27.557 5.650 4.754 1.00 0.00 H new ATOM 0 HB2 PRO C 114 29.006 7.944 6.160 1.00 0.00 H new ATOM 0 HB3 PRO C 114 28.771 6.307 6.739 1.00 0.00 H new ATOM 0 HG2 PRO C 114 31.132 7.044 5.748 1.00 0.00 H new ATOM 0 HG3 PRO C 114 30.504 5.441 5.421 1.00 0.00 H new ATOM 0 HD2 PRO C 114 30.708 7.798 3.556 1.00 0.00 H new ATOM 0 HD3 PRO C 114 30.747 6.089 3.171 1.00 0.00 H new ATOM 6137 N ALA C 115 26.072 7.453 5.925 1.00 0.00 N ATOM 6138 CA ALA C 115 24.891 8.329 6.153 1.00 0.00 C ATOM 6139 C ALA C 115 25.327 9.595 6.872 1.00 0.00 C ATOM 6140 O ALA C 115 24.776 10.659 6.677 1.00 0.00 O ATOM 6141 CB ALA C 115 23.893 7.602 7.047 1.00 0.00 C ATOM 0 H ALA C 115 26.235 6.756 6.651 1.00 0.00 H new ATOM 0 HA ALA C 115 24.439 8.576 5.192 1.00 0.00 H new ATOM 0 HB1 ALA C 115 23.025 8.240 7.217 1.00 0.00 H new ATOM 0 HB2 ALA C 115 23.575 6.679 6.562 1.00 0.00 H new ATOM 0 HB3 ALA C 115 24.364 7.367 8.002 1.00 0.00 H new ATOM 6147 N GLU C 116 26.288 9.467 7.734 1.00 0.00 N ATOM 6148 CA GLU C 116 26.758 10.630 8.523 1.00 0.00 C ATOM 6149 C GLU C 116 25.694 10.951 9.570 1.00 0.00 C ATOM 6150 O GLU C 116 25.842 11.844 10.381 1.00 0.00 O ATOM 6151 CB GLU C 116 27.009 11.843 7.618 1.00 0.00 C ATOM 6152 CG GLU C 116 27.756 11.403 6.354 1.00 0.00 C ATOM 6153 CD GLU C 116 28.490 12.603 5.749 1.00 0.00 C ATOM 6154 OE1 GLU C 116 29.412 13.089 6.382 1.00 0.00 O ATOM 6155 OE2 GLU C 116 28.116 13.014 4.662 1.00 0.00 O ATOM 0 H GLU C 116 26.775 8.592 7.928 1.00 0.00 H new ATOM 0 HA GLU C 116 27.704 10.390 9.009 1.00 0.00 H new ATOM 0 HB2 GLU C 116 26.061 12.309 7.348 1.00 0.00 H new ATOM 0 HB3 GLU C 116 27.592 12.593 8.153 1.00 0.00 H new ATOM 0 HG2 GLU C 116 28.467 10.613 6.596 1.00 0.00 H new ATOM 0 HG3 GLU C 116 27.054 10.990 5.630 1.00 0.00 H new ATOM 6162 N PHE C 117 24.632 10.194 9.565 1.00 0.00 N ATOM 6163 CA PHE C 117 23.540 10.387 10.559 1.00 0.00 C ATOM 6164 C PHE C 117 22.912 11.778 10.444 1.00 0.00 C ATOM 6165 O PHE C 117 22.602 12.400 11.439 1.00 0.00 O ATOM 6166 CB PHE C 117 24.099 10.202 11.971 1.00 0.00 C ATOM 6167 CG PHE C 117 24.944 8.951 12.018 1.00 0.00 C ATOM 6168 CD1 PHE C 117 24.336 7.702 12.193 1.00 0.00 C ATOM 6169 CD2 PHE C 117 26.335 9.039 11.887 1.00 0.00 C ATOM 6170 CE1 PHE C 117 25.119 6.542 12.237 1.00 0.00 C ATOM 6171 CE2 PHE C 117 27.118 7.880 11.932 1.00 0.00 C ATOM 6172 CZ PHE C 117 26.510 6.631 12.106 1.00 0.00 C ATOM 0 H PHE C 117 24.473 9.436 8.901 1.00 0.00 H new ATOM 0 HA PHE C 117 22.766 9.647 10.356 1.00 0.00 H new ATOM 0 HB2 PHE C 117 24.697 11.068 12.253 1.00 0.00 H new ATOM 0 HB3 PHE C 117 23.283 10.130 12.690 1.00 0.00 H new ATOM 0 HD1 PHE C 117 23.263 7.633 12.294 1.00 0.00 H new ATOM 0 HD2 PHE C 117 26.804 10.002 11.751 1.00 0.00 H new ATOM 0 HE1 PHE C 117 24.650 5.579 12.372 1.00 0.00 H new ATOM 0 HE2 PHE C 117 28.191 7.949 11.833 1.00 0.00 H new ATOM 0 HZ PHE C 117 27.114 5.736 12.139 1.00 0.00 H new ATOM 6182 N THR C 118 22.684 12.265 9.253 1.00 0.00 N ATOM 6183 CA THR C 118 22.035 13.600 9.123 1.00 0.00 C ATOM 6184 C THR C 118 20.529 13.377 8.945 1.00 0.00 C ATOM 6185 O THR C 118 20.107 12.818 7.955 1.00 0.00 O ATOM 6186 CB THR C 118 22.579 14.340 7.895 1.00 0.00 C ATOM 6187 OG1 THR C 118 21.693 14.156 6.802 1.00 0.00 O ATOM 6188 CG2 THR C 118 23.964 13.803 7.533 1.00 0.00 C ATOM 0 H THR C 118 22.916 11.802 8.375 1.00 0.00 H new ATOM 0 HA THR C 118 22.241 14.198 10.011 1.00 0.00 H new ATOM 0 HB THR C 118 22.660 15.403 8.123 1.00 0.00 H new ATOM 0 HG1 THR C 118 21.846 14.857 6.135 1.00 0.00 H new ATOM 0 HG21 THR C 118 24.343 14.334 6.660 1.00 0.00 H new ATOM 0 HG22 THR C 118 24.643 13.953 8.372 1.00 0.00 H new ATOM 0 HG23 THR C 118 23.894 12.739 7.309 1.00 0.00 H new ATOM 6196 N PRO C 119 19.718 13.791 9.887 1.00 0.00 N ATOM 6197 CA PRO C 119 18.238 13.612 9.799 1.00 0.00 C ATOM 6198 C PRO C 119 17.663 14.086 8.456 1.00 0.00 C ATOM 6199 O PRO C 119 16.482 14.344 8.338 1.00 0.00 O ATOM 6200 CB PRO C 119 17.695 14.476 10.938 1.00 0.00 C ATOM 6201 CG PRO C 119 18.807 14.570 11.930 1.00 0.00 C ATOM 6202 CD PRO C 119 20.111 14.468 11.137 1.00 0.00 C ATOM 0 HA PRO C 119 17.961 12.560 9.874 1.00 0.00 H new ATOM 0 HB2 PRO C 119 17.405 15.463 10.578 1.00 0.00 H new ATOM 0 HB3 PRO C 119 16.808 14.026 11.384 1.00 0.00 H new ATOM 0 HG2 PRO C 119 18.759 15.511 12.477 1.00 0.00 H new ATOM 0 HG3 PRO C 119 18.738 13.769 12.666 1.00 0.00 H new ATOM 0 HD2 PRO C 119 20.537 15.452 10.941 1.00 0.00 H new ATOM 0 HD3 PRO C 119 20.864 13.897 11.680 1.00 0.00 H new ATOM 6210 N ALA C 120 18.486 14.217 7.451 1.00 0.00 N ATOM 6211 CA ALA C 120 17.985 14.687 6.131 1.00 0.00 C ATOM 6212 C ALA C 120 18.693 13.947 4.991 1.00 0.00 C ATOM 6213 O ALA C 120 18.187 13.865 3.889 1.00 0.00 O ATOM 6214 CB ALA C 120 18.270 16.179 6.004 1.00 0.00 C ATOM 0 H ALA C 120 19.486 14.018 7.489 1.00 0.00 H new ATOM 0 HA ALA C 120 16.915 14.491 6.066 1.00 0.00 H new ATOM 0 HB1 ALA C 120 17.908 16.538 5.041 1.00 0.00 H new ATOM 0 HB2 ALA C 120 17.762 16.716 6.805 1.00 0.00 H new ATOM 0 HB3 ALA C 120 19.344 16.352 6.075 1.00 0.00 H new ATOM 6220 N VAL C 121 19.863 13.426 5.233 1.00 0.00 N ATOM 6221 CA VAL C 121 20.597 12.717 4.152 1.00 0.00 C ATOM 6222 C VAL C 121 19.768 11.544 3.633 1.00 0.00 C ATOM 6223 O VAL C 121 19.454 11.463 2.462 1.00 0.00 O ATOM 6224 CB VAL C 121 21.932 12.204 4.695 1.00 0.00 C ATOM 6225 CG1 VAL C 121 21.680 11.142 5.770 1.00 0.00 C ATOM 6226 CG2 VAL C 121 22.738 11.599 3.547 1.00 0.00 C ATOM 0 H VAL C 121 20.342 13.461 6.133 1.00 0.00 H new ATOM 0 HA VAL C 121 20.778 13.410 3.331 1.00 0.00 H new ATOM 0 HB VAL C 121 22.490 13.029 5.138 1.00 0.00 H new ATOM 0 HG11 VAL C 121 22.634 10.779 6.154 1.00 0.00 H new ATOM 0 HG12 VAL C 121 21.103 11.579 6.585 1.00 0.00 H new ATOM 0 HG13 VAL C 121 21.124 10.311 5.337 1.00 0.00 H new ATOM 0 HG21 VAL C 121 23.691 11.231 3.926 1.00 0.00 H new ATOM 0 HG22 VAL C 121 22.180 10.773 3.106 1.00 0.00 H new ATOM 0 HG23 VAL C 121 22.919 12.361 2.788 1.00 0.00 H new ATOM 6236 N HIS C 122 19.412 10.636 4.490 1.00 0.00 N ATOM 6237 CA HIS C 122 18.605 9.470 4.043 1.00 0.00 C ATOM 6238 C HIS C 122 17.191 9.943 3.720 1.00 0.00 C ATOM 6239 O HIS C 122 16.533 9.420 2.843 1.00 0.00 O ATOM 6240 CB HIS C 122 18.560 8.421 5.154 1.00 0.00 C ATOM 6241 CG HIS C 122 19.859 7.660 5.182 1.00 0.00 C ATOM 6242 ND1 HIS C 122 20.928 7.993 4.362 1.00 0.00 N ATOM 6243 CD2 HIS C 122 20.275 6.581 5.923 1.00 0.00 C ATOM 6244 CE1 HIS C 122 21.925 7.129 4.626 1.00 0.00 C ATOM 6245 NE2 HIS C 122 21.577 6.251 5.568 1.00 0.00 N ATOM 0 H HIS C 122 19.644 10.649 5.483 1.00 0.00 H new ATOM 0 HA HIS C 122 19.055 9.026 3.155 1.00 0.00 H new ATOM 0 HB2 HIS C 122 18.388 8.903 6.116 1.00 0.00 H new ATOM 0 HB3 HIS C 122 17.729 7.736 4.988 1.00 0.00 H new ATOM 0 HD2 HIS C 122 19.682 6.069 6.666 1.00 0.00 H new ATOM 0 HE1 HIS C 122 22.887 7.144 4.136 1.00 0.00 H new ATOM 0 HE2 HIS C 122 22.147 5.496 5.948 1.00 0.00 H new ATOM 6254 N ALA C 123 16.722 10.938 4.419 1.00 0.00 N ATOM 6255 CA ALA C 123 15.355 11.456 4.150 1.00 0.00 C ATOM 6256 C ALA C 123 15.375 12.260 2.848 1.00 0.00 C ATOM 6257 O ALA C 123 14.354 12.479 2.227 1.00 0.00 O ATOM 6258 CB ALA C 123 14.910 12.357 5.308 1.00 0.00 C ATOM 0 H ALA C 123 17.228 11.415 5.166 1.00 0.00 H new ATOM 0 HA ALA C 123 14.656 10.625 4.057 1.00 0.00 H new ATOM 0 HB1 ALA C 123 13.908 12.736 5.109 1.00 0.00 H new ATOM 0 HB2 ALA C 123 14.904 11.783 6.234 1.00 0.00 H new ATOM 0 HB3 ALA C 123 15.602 13.194 5.405 1.00 0.00 H new ATOM 6264 N SER C 124 16.530 12.710 2.434 1.00 0.00 N ATOM 6265 CA SER C 124 16.610 13.508 1.179 1.00 0.00 C ATOM 6266 C SER C 124 16.424 12.593 -0.036 1.00 0.00 C ATOM 6267 O SER C 124 15.480 12.729 -0.784 1.00 0.00 O ATOM 6268 CB SER C 124 17.977 14.187 1.101 1.00 0.00 C ATOM 6269 OG SER C 124 17.923 15.425 1.796 1.00 0.00 O ATOM 0 H SER C 124 17.419 12.559 2.911 1.00 0.00 H new ATOM 0 HA SER C 124 15.823 14.262 1.180 1.00 0.00 H new ATOM 0 HB2 SER C 124 18.741 13.544 1.537 1.00 0.00 H new ATOM 0 HB3 SER C 124 18.256 14.352 0.060 1.00 0.00 H new ATOM 0 HG SER C 124 17.950 15.260 2.762 1.00 0.00 H new ATOM 6275 N LEU C 125 17.316 11.662 -0.242 1.00 0.00 N ATOM 6276 CA LEU C 125 17.177 10.755 -1.417 1.00 0.00 C ATOM 6277 C LEU C 125 15.897 9.929 -1.271 1.00 0.00 C ATOM 6278 O LEU C 125 15.297 9.522 -2.246 1.00 0.00 O ATOM 6279 CB LEU C 125 18.395 9.821 -1.499 1.00 0.00 C ATOM 6280 CG LEU C 125 19.466 10.437 -2.413 1.00 0.00 C ATOM 6281 CD1 LEU C 125 20.744 9.598 -2.332 1.00 0.00 C ATOM 6282 CD2 LEU C 125 18.966 10.466 -3.869 1.00 0.00 C ATOM 0 H LEU C 125 18.130 11.491 0.348 1.00 0.00 H new ATOM 0 HA LEU C 125 17.123 11.348 -2.330 1.00 0.00 H new ATOM 0 HB2 LEU C 125 18.806 9.656 -0.503 1.00 0.00 H new ATOM 0 HB3 LEU C 125 18.092 8.847 -1.884 1.00 0.00 H new ATOM 0 HG LEU C 125 19.671 11.457 -2.086 1.00 0.00 H new ATOM 0 HD11 LEU C 125 21.506 10.032 -2.979 1.00 0.00 H new ATOM 0 HD12 LEU C 125 21.106 9.585 -1.304 1.00 0.00 H new ATOM 0 HD13 LEU C 125 20.531 8.579 -2.655 1.00 0.00 H new ATOM 0 HD21 LEU C 125 19.732 10.904 -4.508 1.00 0.00 H new ATOM 0 HD22 LEU C 125 18.754 9.450 -4.201 1.00 0.00 H new ATOM 0 HD23 LEU C 125 18.057 11.065 -3.930 1.00 0.00 H new ATOM 6294 N ASP C 126 15.469 9.680 -0.063 1.00 0.00 N ATOM 6295 CA ASP C 126 14.227 8.884 0.129 1.00 0.00 C ATOM 6296 C ASP C 126 13.018 9.704 -0.328 1.00 0.00 C ATOM 6297 O ASP C 126 12.172 9.223 -1.056 1.00 0.00 O ATOM 6298 CB ASP C 126 14.071 8.524 1.608 1.00 0.00 C ATOM 6299 CG ASP C 126 12.811 7.679 1.797 1.00 0.00 C ATOM 6300 OD1 ASP C 126 11.762 8.108 1.345 1.00 0.00 O ATOM 6301 OD2 ASP C 126 12.917 6.618 2.389 1.00 0.00 O ATOM 0 H ASP C 126 15.924 9.992 0.795 1.00 0.00 H new ATOM 0 HA ASP C 126 14.289 7.970 -0.461 1.00 0.00 H new ATOM 0 HB2 ASP C 126 14.946 7.974 1.953 1.00 0.00 H new ATOM 0 HB3 ASP C 126 14.007 9.431 2.209 1.00 0.00 H new ATOM 6306 N LYS C 127 12.922 10.938 0.095 1.00 0.00 N ATOM 6307 CA LYS C 127 11.759 11.778 -0.319 1.00 0.00 C ATOM 6308 C LYS C 127 12.092 12.531 -1.613 1.00 0.00 C ATOM 6309 O LYS C 127 11.265 12.650 -2.496 1.00 0.00 O ATOM 6310 CB LYS C 127 11.410 12.771 0.802 1.00 0.00 C ATOM 6311 CG LYS C 127 12.360 13.978 0.773 1.00 0.00 C ATOM 6312 CD LYS C 127 11.852 15.038 -0.225 1.00 0.00 C ATOM 6313 CE LYS C 127 11.237 16.217 0.535 1.00 0.00 C ATOM 6314 NZ LYS C 127 10.445 17.057 -0.408 1.00 0.00 N ATOM 0 H LYS C 127 13.596 11.399 0.707 1.00 0.00 H new ATOM 0 HA LYS C 127 10.898 11.135 -0.501 1.00 0.00 H new ATOM 0 HB2 LYS C 127 10.380 13.109 0.687 1.00 0.00 H new ATOM 0 HB3 LYS C 127 11.476 12.273 1.769 1.00 0.00 H new ATOM 0 HG2 LYS C 127 12.435 14.414 1.769 1.00 0.00 H new ATOM 0 HG3 LYS C 127 13.362 13.654 0.491 1.00 0.00 H new ATOM 0 HD2 LYS C 127 12.675 15.386 -0.849 1.00 0.00 H new ATOM 0 HD3 LYS C 127 11.111 14.597 -0.891 1.00 0.00 H new ATOM 0 HE2 LYS C 127 10.597 15.852 1.339 1.00 0.00 H new ATOM 0 HE3 LYS C 127 12.022 16.814 0.999 1.00 0.00 H new ATOM 0 HZ1 LYS C 127 10.757 18.047 -0.337 1.00 0.00 H new ATOM 0 HZ2 LYS C 127 10.589 16.717 -1.380 1.00 0.00 H new ATOM 0 HZ3 LYS C 127 9.436 16.994 -0.165 1.00 0.00 H new ATOM 6328 N PHE C 128 13.288 13.042 -1.739 1.00 0.00 N ATOM 6329 CA PHE C 128 13.648 13.785 -2.982 1.00 0.00 C ATOM 6330 C PHE C 128 13.241 12.953 -4.195 1.00 0.00 C ATOM 6331 O PHE C 128 13.066 13.466 -5.282 1.00 0.00 O ATOM 6332 CB PHE C 128 15.155 14.048 -3.024 1.00 0.00 C ATOM 6333 CG PHE C 128 15.477 14.899 -4.230 1.00 0.00 C ATOM 6334 CD1 PHE C 128 15.329 16.289 -4.163 1.00 0.00 C ATOM 6335 CD2 PHE C 128 15.920 14.299 -5.415 1.00 0.00 C ATOM 6336 CE1 PHE C 128 15.625 17.079 -5.279 1.00 0.00 C ATOM 6337 CE2 PHE C 128 16.216 15.090 -6.531 1.00 0.00 C ATOM 6338 CZ PHE C 128 16.068 16.480 -6.463 1.00 0.00 C ATOM 0 H PHE C 128 14.027 12.978 -1.039 1.00 0.00 H new ATOM 0 HA PHE C 128 13.125 14.741 -2.994 1.00 0.00 H new ATOM 0 HB2 PHE C 128 15.474 14.553 -2.112 1.00 0.00 H new ATOM 0 HB3 PHE C 128 15.700 13.105 -3.073 1.00 0.00 H new ATOM 0 HD1 PHE C 128 14.986 16.752 -3.249 1.00 0.00 H new ATOM 0 HD2 PHE C 128 16.033 13.226 -5.468 1.00 0.00 H new ATOM 0 HE1 PHE C 128 15.511 18.152 -5.226 1.00 0.00 H new ATOM 0 HE2 PHE C 128 16.559 14.628 -7.445 1.00 0.00 H new ATOM 0 HZ PHE C 128 16.296 17.090 -7.325 1.00 0.00 H new ATOM 6348 N LEU C 129 13.075 11.675 -4.013 1.00 0.00 N ATOM 6349 CA LEU C 129 12.664 10.816 -5.153 1.00 0.00 C ATOM 6350 C LEU C 129 11.209 11.129 -5.476 1.00 0.00 C ATOM 6351 O LEU C 129 10.759 10.978 -6.593 1.00 0.00 O ATOM 6352 CB LEU C 129 12.810 9.339 -4.771 1.00 0.00 C ATOM 6353 CG LEU C 129 14.230 8.856 -5.093 1.00 0.00 C ATOM 6354 CD1 LEU C 129 14.491 7.535 -4.370 1.00 0.00 C ATOM 6355 CD2 LEU C 129 14.384 8.648 -6.607 1.00 0.00 C ATOM 0 H LEU C 129 13.206 11.189 -3.126 1.00 0.00 H new ATOM 0 HA LEU C 129 13.294 11.010 -6.021 1.00 0.00 H new ATOM 0 HB2 LEU C 129 12.603 9.207 -3.709 1.00 0.00 H new ATOM 0 HB3 LEU C 129 12.080 8.739 -5.315 1.00 0.00 H new ATOM 0 HG LEU C 129 14.947 9.607 -4.761 1.00 0.00 H new ATOM 0 HD11 LEU C 129 15.499 7.189 -4.597 1.00 0.00 H new ATOM 0 HD12 LEU C 129 14.391 7.683 -3.295 1.00 0.00 H new ATOM 0 HD13 LEU C 129 13.768 6.790 -4.702 1.00 0.00 H new ATOM 0 HD21 LEU C 129 15.395 8.305 -6.826 1.00 0.00 H new ATOM 0 HD22 LEU C 129 13.666 7.901 -6.947 1.00 0.00 H new ATOM 0 HD23 LEU C 129 14.200 9.590 -7.124 1.00 0.00 H new ATOM 6367 N ALA C 130 10.476 11.587 -4.501 1.00 0.00 N ATOM 6368 CA ALA C 130 9.055 11.936 -4.741 1.00 0.00 C ATOM 6369 C ALA C 130 8.988 12.933 -5.895 1.00 0.00 C ATOM 6370 O ALA C 130 8.037 12.969 -6.649 1.00 0.00 O ATOM 6371 CB ALA C 130 8.475 12.568 -3.476 1.00 0.00 C ATOM 0 H ALA C 130 10.804 11.734 -3.546 1.00 0.00 H new ATOM 0 HA ALA C 130 8.481 11.044 -4.992 1.00 0.00 H new ATOM 0 HB1 ALA C 130 7.430 12.827 -3.645 1.00 0.00 H new ATOM 0 HB2 ALA C 130 8.544 11.859 -2.651 1.00 0.00 H new ATOM 0 HB3 ALA C 130 9.037 13.469 -3.229 1.00 0.00 H new ATOM 6377 N SER C 131 10.005 13.739 -6.042 1.00 0.00 N ATOM 6378 CA SER C 131 10.023 14.730 -7.148 1.00 0.00 C ATOM 6379 C SER C 131 10.467 14.030 -8.433 1.00 0.00 C ATOM 6380 O SER C 131 10.021 14.356 -9.514 1.00 0.00 O ATOM 6381 CB SER C 131 10.997 15.853 -6.795 1.00 0.00 C ATOM 6382 OG SER C 131 10.680 17.010 -7.559 1.00 0.00 O ATOM 0 H SER C 131 10.827 13.751 -5.438 1.00 0.00 H new ATOM 0 HA SER C 131 9.029 15.153 -7.295 1.00 0.00 H new ATOM 0 HB2 SER C 131 10.938 16.079 -5.730 1.00 0.00 H new ATOM 0 HB3 SER C 131 12.021 15.539 -6.998 1.00 0.00 H new ATOM 0 HG SER C 131 11.392 17.676 -7.455 1.00 0.00 H new ATOM 6388 N VAL C 132 11.333 13.059 -8.320 1.00 0.00 N ATOM 6389 CA VAL C 132 11.794 12.330 -9.533 1.00 0.00 C ATOM 6390 C VAL C 132 10.797 11.216 -9.847 1.00 0.00 C ATOM 6391 O VAL C 132 10.622 10.826 -10.984 1.00 0.00 O ATOM 6392 CB VAL C 132 13.176 11.727 -9.272 1.00 0.00 C ATOM 6393 CG1 VAL C 132 13.543 10.770 -10.407 1.00 0.00 C ATOM 6394 CG2 VAL C 132 14.216 12.847 -9.194 1.00 0.00 C ATOM 0 H VAL C 132 11.740 12.741 -7.441 1.00 0.00 H new ATOM 0 HA VAL C 132 11.858 13.016 -10.378 1.00 0.00 H new ATOM 0 HB VAL C 132 13.158 11.180 -8.329 1.00 0.00 H new ATOM 0 HG11 VAL C 132 14.528 10.342 -10.218 1.00 0.00 H new ATOM 0 HG12 VAL C 132 12.804 9.970 -10.462 1.00 0.00 H new ATOM 0 HG13 VAL C 132 13.559 11.314 -11.351 1.00 0.00 H new ATOM 0 HG21 VAL C 132 15.200 12.417 -9.008 1.00 0.00 H new ATOM 0 HG22 VAL C 132 14.232 13.395 -10.136 1.00 0.00 H new ATOM 0 HG23 VAL C 132 13.958 13.527 -8.382 1.00 0.00 H new ATOM 6404 N SER C 133 10.139 10.707 -8.843 1.00 0.00 N ATOM 6405 CA SER C 133 9.147 9.622 -9.074 1.00 0.00 C ATOM 6406 C SER C 133 7.836 10.241 -9.560 1.00 0.00 C ATOM 6407 O SER C 133 7.034 9.594 -10.204 1.00 0.00 O ATOM 6408 CB SER C 133 8.901 8.867 -7.768 1.00 0.00 C ATOM 6409 OG SER C 133 7.980 9.598 -6.969 1.00 0.00 O ATOM 0 H SER C 133 10.246 10.997 -7.871 1.00 0.00 H new ATOM 0 HA SER C 133 9.528 8.929 -9.824 1.00 0.00 H new ATOM 0 HB2 SER C 133 8.508 7.872 -7.978 1.00 0.00 H new ATOM 0 HB3 SER C 133 9.839 8.732 -7.230 1.00 0.00 H new ATOM 0 HG SER C 133 7.819 9.116 -6.131 1.00 0.00 H new ATOM 6415 N THR C 134 7.613 11.493 -9.262 1.00 0.00 N ATOM 6416 CA THR C 134 6.355 12.147 -9.713 1.00 0.00 C ATOM 6417 C THR C 134 6.455 12.449 -11.206 1.00 0.00 C ATOM 6418 O THR C 134 5.507 12.282 -11.947 1.00 0.00 O ATOM 6419 CB THR C 134 6.144 13.448 -8.935 1.00 0.00 C ATOM 6420 OG1 THR C 134 5.873 13.145 -7.574 1.00 0.00 O ATOM 6421 CG2 THR C 134 4.965 14.218 -9.531 1.00 0.00 C ATOM 0 H THR C 134 8.246 12.088 -8.728 1.00 0.00 H new ATOM 0 HA THR C 134 5.510 11.482 -9.531 1.00 0.00 H new ATOM 0 HB THR C 134 7.044 14.059 -9.001 1.00 0.00 H new ATOM 0 HG1 THR C 134 6.593 12.586 -7.214 1.00 0.00 H new ATOM 0 HG21 THR C 134 4.817 15.144 -8.975 1.00 0.00 H new ATOM 0 HG22 THR C 134 5.173 14.451 -10.575 1.00 0.00 H new ATOM 0 HG23 THR C 134 4.063 13.609 -9.468 1.00 0.00 H new ATOM 6429 N VAL C 135 7.598 12.883 -11.658 1.00 0.00 N ATOM 6430 CA VAL C 135 7.748 13.179 -13.109 1.00 0.00 C ATOM 6431 C VAL C 135 7.841 11.858 -13.874 1.00 0.00 C ATOM 6432 O VAL C 135 7.442 11.760 -15.017 1.00 0.00 O ATOM 6433 CB VAL C 135 9.018 13.999 -13.349 1.00 0.00 C ATOM 6434 CG1 VAL C 135 10.220 13.282 -12.733 1.00 0.00 C ATOM 6435 CG2 VAL C 135 9.237 14.158 -14.857 1.00 0.00 C ATOM 0 H VAL C 135 8.429 13.045 -11.090 1.00 0.00 H new ATOM 0 HA VAL C 135 6.888 13.753 -13.455 1.00 0.00 H new ATOM 0 HB VAL C 135 8.910 14.980 -12.887 1.00 0.00 H new ATOM 0 HG11 VAL C 135 11.122 13.869 -12.906 1.00 0.00 H new ATOM 0 HG12 VAL C 135 10.064 13.165 -11.661 1.00 0.00 H new ATOM 0 HG13 VAL C 135 10.333 12.300 -13.192 1.00 0.00 H new ATOM 0 HG21 VAL C 135 10.141 14.741 -15.034 1.00 0.00 H new ATOM 0 HG22 VAL C 135 9.345 13.175 -15.315 1.00 0.00 H new ATOM 0 HG23 VAL C 135 8.382 14.671 -15.297 1.00 0.00 H new ATOM 6445 N LEU C 136 8.364 10.839 -13.246 1.00 0.00 N ATOM 6446 CA LEU C 136 8.481 9.520 -13.929 1.00 0.00 C ATOM 6447 C LEU C 136 7.075 8.975 -14.199 1.00 0.00 C ATOM 6448 O LEU C 136 6.834 8.316 -15.191 1.00 0.00 O ATOM 6449 CB LEU C 136 9.255 8.544 -13.024 1.00 0.00 C ATOM 6450 CG LEU C 136 10.444 7.943 -13.785 1.00 0.00 C ATOM 6451 CD1 LEU C 136 11.591 8.955 -13.831 1.00 0.00 C ATOM 6452 CD2 LEU C 136 10.919 6.676 -13.069 1.00 0.00 C ATOM 0 H LEU C 136 8.715 10.864 -12.289 1.00 0.00 H new ATOM 0 HA LEU C 136 9.016 9.633 -14.872 1.00 0.00 H new ATOM 0 HB2 LEU C 136 9.609 9.065 -12.135 1.00 0.00 H new ATOM 0 HB3 LEU C 136 8.592 7.748 -12.684 1.00 0.00 H new ATOM 0 HG LEU C 136 10.134 7.698 -14.801 1.00 0.00 H new ATOM 0 HD11 LEU C 136 12.434 8.525 -14.372 1.00 0.00 H new ATOM 0 HD12 LEU C 136 11.257 9.860 -14.339 1.00 0.00 H new ATOM 0 HD13 LEU C 136 11.900 9.202 -12.815 1.00 0.00 H new ATOM 0 HD21 LEU C 136 11.764 6.248 -13.609 1.00 0.00 H new ATOM 0 HD22 LEU C 136 11.226 6.925 -12.053 1.00 0.00 H new ATOM 0 HD23 LEU C 136 10.106 5.951 -13.034 1.00 0.00 H new ATOM 6464 N THR C 137 6.144 9.245 -13.321 1.00 0.00 N ATOM 6465 CA THR C 137 4.755 8.744 -13.523 1.00 0.00 C ATOM 6466 C THR C 137 3.907 9.838 -14.177 1.00 0.00 C ATOM 6467 O THR C 137 2.889 9.569 -14.783 1.00 0.00 O ATOM 6468 CB THR C 137 4.145 8.372 -12.169 1.00 0.00 C ATOM 6469 OG1 THR C 137 4.978 7.418 -11.524 1.00 0.00 O ATOM 6470 CG2 THR C 137 2.752 7.776 -12.380 1.00 0.00 C ATOM 0 H THR C 137 6.288 9.792 -12.472 1.00 0.00 H new ATOM 0 HA THR C 137 4.777 7.865 -14.168 1.00 0.00 H new ATOM 0 HB THR C 137 4.064 9.265 -11.549 1.00 0.00 H new ATOM 0 HG1 THR C 137 5.697 7.882 -11.046 1.00 0.00 H new ATOM 0 HG21 THR C 137 2.319 7.512 -11.415 1.00 0.00 H new ATOM 0 HG22 THR C 137 2.114 8.508 -12.875 1.00 0.00 H new ATOM 0 HG23 THR C 137 2.829 6.883 -13.000 1.00 0.00 H new ATOM 6478 N SER C 138 4.320 11.070 -14.060 1.00 0.00 N ATOM 6479 CA SER C 138 3.536 12.179 -14.674 1.00 0.00 C ATOM 6480 C SER C 138 3.254 11.853 -16.142 1.00 0.00 C ATOM 6481 O SER C 138 4.157 11.658 -16.930 1.00 0.00 O ATOM 6482 CB SER C 138 4.337 13.479 -14.587 1.00 0.00 C ATOM 6483 OG SER C 138 3.578 14.538 -15.155 1.00 0.00 O ATOM 0 H SER C 138 5.165 11.357 -13.566 1.00 0.00 H new ATOM 0 HA SER C 138 2.593 12.296 -14.139 1.00 0.00 H new ATOM 0 HB2 SER C 138 4.575 13.704 -13.547 1.00 0.00 H new ATOM 0 HB3 SER C 138 5.285 13.372 -15.115 1.00 0.00 H new ATOM 0 HG SER C 138 4.088 15.373 -15.099 1.00 0.00 H new ATOM 6489 N LYS C 139 2.003 11.791 -16.516 1.00 0.00 N ATOM 6490 CA LYS C 139 1.663 11.478 -17.932 1.00 0.00 C ATOM 6491 C LYS C 139 1.713 12.760 -18.765 1.00 0.00 C ATOM 6492 O LYS C 139 0.806 13.059 -19.517 1.00 0.00 O ATOM 6493 CB LYS C 139 0.255 10.882 -17.999 1.00 0.00 C ATOM 6494 CG LYS C 139 0.216 9.569 -17.213 1.00 0.00 C ATOM 6495 CD LYS C 139 -1.238 9.193 -16.917 1.00 0.00 C ATOM 6496 CE LYS C 139 -2.002 9.020 -18.232 1.00 0.00 C ATOM 6497 NZ LYS C 139 -2.368 10.359 -18.773 1.00 0.00 N ATOM 0 H LYS C 139 1.204 11.944 -15.901 1.00 0.00 H new ATOM 0 HA LYS C 139 2.382 10.760 -18.327 1.00 0.00 H new ATOM 0 HB2 LYS C 139 -0.469 11.586 -17.588 1.00 0.00 H new ATOM 0 HB3 LYS C 139 -0.027 10.705 -19.037 1.00 0.00 H new ATOM 0 HG2 LYS C 139 0.698 8.776 -17.785 1.00 0.00 H new ATOM 0 HG3 LYS C 139 0.772 9.674 -16.282 1.00 0.00 H new ATOM 0 HD2 LYS C 139 -1.275 8.269 -16.339 1.00 0.00 H new ATOM 0 HD3 LYS C 139 -1.708 9.967 -16.311 1.00 0.00 H new ATOM 0 HE2 LYS C 139 -1.389 8.480 -18.953 1.00 0.00 H new ATOM 0 HE3 LYS C 139 -2.900 8.424 -18.068 1.00 0.00 H new ATOM 0 HZ1 LYS C 139 -3.363 10.351 -19.076 1.00 0.00 H new ATOM 0 HZ2 LYS C 139 -2.237 11.079 -18.035 1.00 0.00 H new ATOM 0 HZ3 LYS C 139 -1.760 10.583 -19.587 1.00 0.00 H new ATOM 6511 N TYR C 140 2.765 13.522 -18.638 1.00 0.00 N ATOM 6512 CA TYR C 140 2.870 14.784 -19.423 1.00 0.00 C ATOM 6513 C TYR C 140 2.539 14.501 -20.890 1.00 0.00 C ATOM 6514 O TYR C 140 3.335 13.945 -21.620 1.00 0.00 O ATOM 6515 CB TYR C 140 4.295 15.332 -19.318 1.00 0.00 C ATOM 6516 CG TYR C 140 4.327 16.753 -19.828 1.00 0.00 C ATOM 6517 CD1 TYR C 140 4.562 17.005 -21.185 1.00 0.00 C ATOM 6518 CD2 TYR C 140 4.122 17.818 -18.943 1.00 0.00 C ATOM 6519 CE1 TYR C 140 4.593 18.323 -21.656 1.00 0.00 C ATOM 6520 CE2 TYR C 140 4.153 19.135 -19.414 1.00 0.00 C ATOM 6521 CZ TYR C 140 4.388 19.388 -20.772 1.00 0.00 C ATOM 6522 OH TYR C 140 4.418 20.687 -21.237 1.00 0.00 O ATOM 0 H TYR C 140 3.556 13.325 -18.025 1.00 0.00 H new ATOM 0 HA TYR C 140 2.168 15.518 -19.027 1.00 0.00 H new ATOM 0 HB2 TYR C 140 4.634 15.298 -18.282 1.00 0.00 H new ATOM 0 HB3 TYR C 140 4.978 14.711 -19.897 1.00 0.00 H new ATOM 0 HD1 TYR C 140 4.719 16.183 -21.868 1.00 0.00 H new ATOM 0 HD2 TYR C 140 3.940 17.623 -17.896 1.00 0.00 H new ATOM 0 HE1 TYR C 140 4.775 18.518 -22.703 1.00 0.00 H new ATOM 0 HE2 TYR C 140 3.996 19.957 -18.731 1.00 0.00 H new ATOM 0 HH TYR C 140 4.256 21.304 -20.493 1.00 0.00 H new ATOM 6532 N ARG C 141 1.368 14.880 -21.326 1.00 0.00 N ATOM 6533 CA ARG C 141 0.987 14.632 -22.745 1.00 0.00 C ATOM 6534 C ARG C 141 1.891 15.454 -23.667 1.00 0.00 C ATOM 6535 O ARG C 141 1.630 16.636 -23.820 1.00 0.00 O ATOM 6536 CB ARG C 141 -0.471 15.044 -22.960 1.00 0.00 C ATOM 6537 CG ARG C 141 -1.335 14.472 -21.834 1.00 0.00 C ATOM 6538 CD ARG C 141 -2.813 14.617 -22.201 1.00 0.00 C ATOM 6539 NE ARG C 141 -3.654 14.229 -21.033 1.00 0.00 N ATOM 6540 CZ ARG C 141 -3.837 15.071 -20.053 1.00 0.00 C ATOM 6541 NH1 ARG C 141 -3.284 16.252 -20.096 1.00 0.00 N ATOM 6542 NH2 ARG C 141 -4.573 14.732 -19.029 1.00 0.00 N ATOM 6543 OXT ARG C 141 2.828 14.888 -24.205 1.00 0.00 O ATOM 0 H ARG C 141 0.660 15.350 -20.762 1.00 0.00 H new ATOM 0 HA ARG C 141 1.103 13.572 -22.973 1.00 0.00 H new ATOM 0 HB2 ARG C 141 -0.554 16.131 -22.980 1.00 0.00 H new ATOM 0 HB3 ARG C 141 -0.824 14.680 -23.925 1.00 0.00 H new ATOM 0 HG2 ARG C 141 -1.091 13.422 -21.672 1.00 0.00 H new ATOM 0 HG3 ARG C 141 -1.128 14.996 -20.901 1.00 0.00 H new ATOM 0 HD2 ARG C 141 -3.028 15.645 -22.492 1.00 0.00 H new ATOM 0 HD3 ARG C 141 -3.050 13.987 -23.059 1.00 0.00 H new ATOM 0 HE ARG C 141 -4.086 13.306 -21.000 1.00 0.00 H new ATOM 0 HH11 ARG C 141 -2.709 16.517 -20.896 1.00 0.00 H new ATOM 0 HH12 ARG C 141 -3.427 16.910 -19.330 1.00 0.00 H new ATOM 0 HH21 ARG C 141 -5.005 13.809 -18.995 1.00 0.00 H new ATOM 0 HH22 ARG C 141 -4.716 15.390 -18.263 1.00 0.00 H new TER 6557 ARG C 141 ATOM 6558 N VAL D 1 10.197 -15.292 5.207 1.00 0.00 N ATOM 6559 CA VAL D 1 11.213 -16.142 5.889 1.00 0.00 C ATOM 6560 C VAL D 1 11.288 -17.505 5.193 1.00 0.00 C ATOM 6561 O VAL D 1 11.241 -17.593 3.981 1.00 0.00 O ATOM 6562 CB VAL D 1 10.817 -16.324 7.361 1.00 0.00 C ATOM 6563 CG1 VAL D 1 9.546 -17.184 7.458 1.00 0.00 C ATOM 6564 CG2 VAL D 1 11.971 -16.999 8.129 1.00 0.00 C ATOM 0 H1 VAL D 1 10.620 -14.374 4.962 1.00 0.00 H new ATOM 0 H2 VAL D 1 9.873 -15.766 4.340 1.00 0.00 H new ATOM 0 H3 VAL D 1 9.387 -15.142 5.842 1.00 0.00 H new ATOM 0 HA VAL D 1 12.190 -15.662 5.838 1.00 0.00 H new ATOM 0 HB VAL D 1 10.617 -15.348 7.803 1.00 0.00 H new ATOM 0 HG11 VAL D 1 9.270 -17.309 8.505 1.00 0.00 H new ATOM 0 HG12 VAL D 1 8.732 -16.692 6.925 1.00 0.00 H new ATOM 0 HG13 VAL D 1 9.733 -18.161 7.013 1.00 0.00 H new ATOM 0 HG21 VAL D 1 11.687 -17.127 9.174 1.00 0.00 H new ATOM 0 HG22 VAL D 1 12.181 -17.974 7.688 1.00 0.00 H new ATOM 0 HG23 VAL D 1 12.862 -16.374 8.069 1.00 0.00 H new ATOM 6576 N HIS D 2 11.404 -18.566 5.943 1.00 0.00 N ATOM 6577 CA HIS D 2 11.484 -19.916 5.318 1.00 0.00 C ATOM 6578 C HIS D 2 12.643 -19.946 4.322 1.00 0.00 C ATOM 6579 O HIS D 2 12.462 -19.754 3.137 1.00 0.00 O ATOM 6580 CB HIS D 2 10.174 -20.220 4.586 1.00 0.00 C ATOM 6581 CG HIS D 2 10.122 -21.683 4.238 1.00 0.00 C ATOM 6582 ND1 HIS D 2 11.264 -22.416 3.948 1.00 0.00 N ATOM 6583 CD2 HIS D 2 9.072 -22.562 4.127 1.00 0.00 C ATOM 6584 CE1 HIS D 2 10.879 -23.678 3.680 1.00 0.00 C ATOM 6585 NE2 HIS D 2 9.556 -23.818 3.775 1.00 0.00 N ATOM 0 H HIS D 2 11.447 -18.556 6.962 1.00 0.00 H new ATOM 0 HA HIS D 2 11.649 -20.666 6.092 1.00 0.00 H new ATOM 0 HB2 HIS D 2 9.324 -19.954 5.214 1.00 0.00 H new ATOM 0 HB3 HIS D 2 10.102 -19.617 3.681 1.00 0.00 H new ATOM 0 HD2 HIS D 2 8.033 -22.316 4.288 1.00 0.00 H new ATOM 0 HE1 HIS D 2 11.557 -24.478 3.420 1.00 0.00 H new ATOM 0 HE2 HIS D 2 9.013 -24.668 3.622 1.00 0.00 H new ATOM 6594 N LEU D 3 13.837 -20.186 4.794 1.00 0.00 N ATOM 6595 CA LEU D 3 15.010 -20.228 3.874 1.00 0.00 C ATOM 6596 C LEU D 3 16.016 -21.264 4.385 1.00 0.00 C ATOM 6597 O LEU D 3 15.903 -21.766 5.484 1.00 0.00 O ATOM 6598 CB LEU D 3 15.674 -18.841 3.806 1.00 0.00 C ATOM 6599 CG LEU D 3 15.294 -18.010 5.037 1.00 0.00 C ATOM 6600 CD1 LEU D 3 15.853 -18.670 6.298 1.00 0.00 C ATOM 6601 CD2 LEU D 3 15.887 -16.606 4.903 1.00 0.00 C ATOM 0 H LEU D 3 14.051 -20.355 5.777 1.00 0.00 H new ATOM 0 HA LEU D 3 14.677 -20.507 2.874 1.00 0.00 H new ATOM 0 HB2 LEU D 3 16.757 -18.951 3.753 1.00 0.00 H new ATOM 0 HB3 LEU D 3 15.361 -18.324 2.899 1.00 0.00 H new ATOM 0 HG LEU D 3 14.208 -17.949 5.108 1.00 0.00 H new ATOM 0 HD11 LEU D 3 15.581 -18.076 7.171 1.00 0.00 H new ATOM 0 HD12 LEU D 3 15.438 -19.673 6.398 1.00 0.00 H new ATOM 0 HD13 LEU D 3 16.939 -18.732 6.226 1.00 0.00 H new ATOM 0 HD21 LEU D 3 15.618 -16.013 5.777 1.00 0.00 H new ATOM 0 HD22 LEU D 3 16.972 -16.675 4.831 1.00 0.00 H new ATOM 0 HD23 LEU D 3 15.493 -16.129 4.006 1.00 0.00 H new ATOM 6613 N THR D 4 16.998 -21.589 3.590 1.00 0.00 N ATOM 6614 CA THR D 4 18.008 -22.595 4.024 1.00 0.00 C ATOM 6615 C THR D 4 18.833 -22.023 5.183 1.00 0.00 C ATOM 6616 O THR D 4 19.007 -20.826 5.295 1.00 0.00 O ATOM 6617 CB THR D 4 18.935 -22.920 2.847 1.00 0.00 C ATOM 6618 OG1 THR D 4 19.239 -21.724 2.143 1.00 0.00 O ATOM 6619 CG2 THR D 4 18.239 -23.905 1.906 1.00 0.00 C ATOM 0 H THR D 4 17.145 -21.201 2.658 1.00 0.00 H new ATOM 0 HA THR D 4 17.503 -23.503 4.353 1.00 0.00 H new ATOM 0 HB THR D 4 19.856 -23.367 3.221 1.00 0.00 H new ATOM 0 HG1 THR D 4 19.833 -21.929 1.391 1.00 0.00 H new ATOM 0 HG21 THR D 4 18.898 -24.136 1.069 1.00 0.00 H new ATOM 0 HG22 THR D 4 18.005 -24.822 2.447 1.00 0.00 H new ATOM 0 HG23 THR D 4 17.318 -23.460 1.530 1.00 0.00 H new ATOM 6627 N PRO D 5 19.342 -22.875 6.037 1.00 0.00 N ATOM 6628 CA PRO D 5 20.166 -22.446 7.206 1.00 0.00 C ATOM 6629 C PRO D 5 21.534 -21.905 6.775 1.00 0.00 C ATOM 6630 O PRO D 5 22.127 -21.086 7.447 1.00 0.00 O ATOM 6631 CB PRO D 5 20.328 -23.728 8.030 1.00 0.00 C ATOM 6632 CG PRO D 5 20.162 -24.844 7.052 1.00 0.00 C ATOM 6633 CD PRO D 5 19.188 -24.340 5.988 1.00 0.00 C ATOM 0 HA PRO D 5 19.696 -21.634 7.761 1.00 0.00 H new ATOM 0 HB2 PRO D 5 21.306 -23.767 8.510 1.00 0.00 H new ATOM 0 HB3 PRO D 5 19.582 -23.784 8.822 1.00 0.00 H new ATOM 0 HG2 PRO D 5 21.119 -25.116 6.606 1.00 0.00 H new ATOM 0 HG3 PRO D 5 19.774 -25.737 7.543 1.00 0.00 H new ATOM 0 HD2 PRO D 5 19.433 -24.735 5.002 1.00 0.00 H new ATOM 0 HD3 PRO D 5 18.164 -24.642 6.207 1.00 0.00 H new ATOM 6641 N GLU D 6 22.035 -22.358 5.658 1.00 0.00 N ATOM 6642 CA GLU D 6 23.361 -21.867 5.188 1.00 0.00 C ATOM 6643 C GLU D 6 23.314 -20.345 5.039 1.00 0.00 C ATOM 6644 O GLU D 6 24.210 -19.642 5.459 1.00 0.00 O ATOM 6645 CB GLU D 6 23.692 -22.503 3.835 1.00 0.00 C ATOM 6646 CG GLU D 6 23.508 -24.018 3.924 1.00 0.00 C ATOM 6647 CD GLU D 6 24.414 -24.580 5.021 1.00 0.00 C ATOM 6648 OE1 GLU D 6 25.595 -24.744 4.759 1.00 0.00 O ATOM 6649 OE2 GLU D 6 23.913 -24.837 6.103 1.00 0.00 O ATOM 0 H GLU D 6 21.585 -23.045 5.053 1.00 0.00 H new ATOM 0 HA GLU D 6 24.128 -22.139 5.913 1.00 0.00 H new ATOM 0 HB2 GLU D 6 23.044 -22.092 3.060 1.00 0.00 H new ATOM 0 HB3 GLU D 6 24.718 -22.267 3.551 1.00 0.00 H new ATOM 0 HG2 GLU D 6 22.467 -24.256 4.141 1.00 0.00 H new ATOM 0 HG3 GLU D 6 23.748 -24.481 2.967 1.00 0.00 H new ATOM 6656 N GLU D 7 22.271 -19.833 4.445 1.00 0.00 N ATOM 6657 CA GLU D 7 22.161 -18.358 4.271 1.00 0.00 C ATOM 6658 C GLU D 7 21.746 -17.720 5.599 1.00 0.00 C ATOM 6659 O GLU D 7 22.345 -16.767 6.055 1.00 0.00 O ATOM 6660 CB GLU D 7 21.111 -18.049 3.203 1.00 0.00 C ATOM 6661 CG GLU D 7 21.590 -18.580 1.850 1.00 0.00 C ATOM 6662 CD GLU D 7 20.429 -18.562 0.854 1.00 0.00 C ATOM 6663 OE1 GLU D 7 19.448 -19.243 1.103 1.00 0.00 O ATOM 6664 OE2 GLU D 7 20.540 -17.865 -0.143 1.00 0.00 O ATOM 0 H GLU D 7 21.490 -20.373 4.073 1.00 0.00 H new ATOM 0 HA GLU D 7 23.124 -17.953 3.959 1.00 0.00 H new ATOM 0 HB2 GLU D 7 20.159 -18.508 3.470 1.00 0.00 H new ATOM 0 HB3 GLU D 7 20.941 -16.974 3.145 1.00 0.00 H new ATOM 0 HG2 GLU D 7 22.412 -17.968 1.478 1.00 0.00 H new ATOM 0 HG3 GLU D 7 21.972 -19.595 1.960 1.00 0.00 H new ATOM 6671 N LYS D 8 20.724 -18.240 6.222 1.00 0.00 N ATOM 6672 CA LYS D 8 20.270 -17.673 7.516 1.00 0.00 C ATOM 6673 C LYS D 8 21.461 -17.539 8.462 1.00 0.00 C ATOM 6674 O LYS D 8 21.731 -16.484 9.002 1.00 0.00 O ATOM 6675 CB LYS D 8 19.228 -18.615 8.133 1.00 0.00 C ATOM 6676 CG LYS D 8 18.049 -17.799 8.654 1.00 0.00 C ATOM 6677 CD LYS D 8 16.987 -18.738 9.241 1.00 0.00 C ATOM 6678 CE LYS D 8 17.498 -19.366 10.541 1.00 0.00 C ATOM 6679 NZ LYS D 8 18.261 -18.356 11.327 1.00 0.00 N ATOM 0 H LYS D 8 20.184 -19.037 5.886 1.00 0.00 H new ATOM 0 HA LYS D 8 19.829 -16.689 7.354 1.00 0.00 H new ATOM 0 HB2 LYS D 8 18.886 -19.334 7.388 1.00 0.00 H new ATOM 0 HB3 LYS D 8 19.675 -19.187 8.946 1.00 0.00 H new ATOM 0 HG2 LYS D 8 18.389 -17.098 9.416 1.00 0.00 H new ATOM 0 HG3 LYS D 8 17.618 -17.208 7.846 1.00 0.00 H new ATOM 0 HD2 LYS D 8 16.068 -18.185 9.433 1.00 0.00 H new ATOM 0 HD3 LYS D 8 16.744 -19.520 8.521 1.00 0.00 H new ATOM 0 HE2 LYS D 8 16.659 -19.739 11.129 1.00 0.00 H new ATOM 0 HE3 LYS D 8 18.135 -20.221 10.316 1.00 0.00 H new ATOM 0 HZ1 LYS D 8 18.430 -18.718 12.287 1.00 0.00 H new ATOM 0 HZ2 LYS D 8 19.173 -18.171 10.862 1.00 0.00 H new ATOM 0 HZ3 LYS D 8 17.714 -17.473 11.381 1.00 0.00 H new ATOM 6693 N SER D 9 22.164 -18.612 8.669 1.00 0.00 N ATOM 6694 CA SER D 9 23.335 -18.581 9.590 1.00 0.00 C ATOM 6695 C SER D 9 24.168 -17.322 9.346 1.00 0.00 C ATOM 6696 O SER D 9 24.883 -16.866 10.215 1.00 0.00 O ATOM 6697 CB SER D 9 24.202 -19.818 9.353 1.00 0.00 C ATOM 6698 OG SER D 9 25.509 -19.577 9.859 1.00 0.00 O ATOM 0 H SER D 9 21.979 -19.518 8.238 1.00 0.00 H new ATOM 0 HA SER D 9 22.975 -18.574 10.619 1.00 0.00 H new ATOM 0 HB2 SER D 9 23.762 -20.685 9.846 1.00 0.00 H new ATOM 0 HB3 SER D 9 24.248 -20.046 8.288 1.00 0.00 H new ATOM 0 HG SER D 9 26.068 -20.368 9.711 1.00 0.00 H new ATOM 6704 N ALA D 10 24.087 -16.755 8.176 1.00 0.00 N ATOM 6705 CA ALA D 10 24.884 -15.530 7.897 1.00 0.00 C ATOM 6706 C ALA D 10 24.141 -14.302 8.422 1.00 0.00 C ATOM 6707 O ALA D 10 24.655 -13.551 9.227 1.00 0.00 O ATOM 6708 CB ALA D 10 25.107 -15.391 6.390 1.00 0.00 C ATOM 0 H ALA D 10 23.507 -17.085 7.405 1.00 0.00 H new ATOM 0 HA ALA D 10 25.849 -15.608 8.397 1.00 0.00 H new ATOM 0 HB1 ALA D 10 25.691 -14.493 6.190 1.00 0.00 H new ATOM 0 HB2 ALA D 10 25.645 -16.264 6.020 1.00 0.00 H new ATOM 0 HB3 ALA D 10 24.144 -15.318 5.885 1.00 0.00 H new ATOM 6714 N VAL D 11 22.932 -14.097 7.984 1.00 0.00 N ATOM 6715 CA VAL D 11 22.158 -12.922 8.473 1.00 0.00 C ATOM 6716 C VAL D 11 21.801 -13.166 9.936 1.00 0.00 C ATOM 6717 O VAL D 11 21.579 -12.251 10.702 1.00 0.00 O ATOM 6718 CB VAL D 11 20.881 -12.769 7.642 1.00 0.00 C ATOM 6719 CG1 VAL D 11 20.241 -14.142 7.443 1.00 0.00 C ATOM 6720 CG2 VAL D 11 19.896 -11.847 8.367 1.00 0.00 C ATOM 0 H VAL D 11 22.446 -14.690 7.311 1.00 0.00 H new ATOM 0 HA VAL D 11 22.747 -12.010 8.378 1.00 0.00 H new ATOM 0 HB VAL D 11 21.130 -12.335 6.674 1.00 0.00 H new ATOM 0 HG11 VAL D 11 19.331 -14.037 6.852 1.00 0.00 H new ATOM 0 HG12 VAL D 11 20.939 -14.797 6.922 1.00 0.00 H new ATOM 0 HG13 VAL D 11 19.995 -14.573 8.414 1.00 0.00 H new ATOM 0 HG21 VAL D 11 18.990 -11.742 7.771 1.00 0.00 H new ATOM 0 HG22 VAL D 11 19.644 -12.275 9.338 1.00 0.00 H new ATOM 0 HG23 VAL D 11 20.352 -10.867 8.509 1.00 0.00 H new ATOM 6730 N THR D 12 21.751 -14.409 10.318 1.00 0.00 N ATOM 6731 CA THR D 12 21.416 -14.755 11.723 1.00 0.00 C ATOM 6732 C THR D 12 22.594 -14.399 12.630 1.00 0.00 C ATOM 6733 O THR D 12 22.433 -13.786 13.666 1.00 0.00 O ATOM 6734 CB THR D 12 21.148 -16.257 11.802 1.00 0.00 C ATOM 6735 OG1 THR D 12 20.254 -16.629 10.762 1.00 0.00 O ATOM 6736 CG2 THR D 12 20.526 -16.601 13.154 1.00 0.00 C ATOM 0 H THR D 12 21.930 -15.208 9.710 1.00 0.00 H new ATOM 0 HA THR D 12 20.535 -14.200 12.046 1.00 0.00 H new ATOM 0 HB THR D 12 22.088 -16.798 11.691 1.00 0.00 H new ATOM 0 HG1 THR D 12 20.431 -16.083 9.968 1.00 0.00 H new ATOM 0 HG21 THR D 12 20.337 -17.673 13.205 1.00 0.00 H new ATOM 0 HG22 THR D 12 21.210 -16.315 13.953 1.00 0.00 H new ATOM 0 HG23 THR D 12 19.586 -16.061 13.270 1.00 0.00 H new ATOM 6744 N ALA D 13 23.778 -14.781 12.244 1.00 0.00 N ATOM 6745 CA ALA D 13 24.974 -14.471 13.076 1.00 0.00 C ATOM 6746 C ALA D 13 25.114 -12.956 13.226 1.00 0.00 C ATOM 6747 O ALA D 13 25.584 -12.462 14.232 1.00 0.00 O ATOM 6748 CB ALA D 13 26.226 -15.032 12.400 1.00 0.00 C ATOM 0 H ALA D 13 23.970 -15.296 11.385 1.00 0.00 H new ATOM 0 HA ALA D 13 24.857 -14.925 14.060 1.00 0.00 H new ATOM 0 HB1 ALA D 13 27.101 -14.805 13.009 1.00 0.00 H new ATOM 0 HB2 ALA D 13 26.129 -16.112 12.293 1.00 0.00 H new ATOM 0 HB3 ALA D 13 26.342 -14.579 11.415 1.00 0.00 H new ATOM 6754 N LEU D 14 24.710 -12.214 12.233 1.00 0.00 N ATOM 6755 CA LEU D 14 24.820 -10.731 12.320 1.00 0.00 C ATOM 6756 C LEU D 14 24.239 -10.260 13.656 1.00 0.00 C ATOM 6757 O LEU D 14 24.696 -9.296 14.239 1.00 0.00 O ATOM 6758 CB LEU D 14 24.043 -10.090 11.156 1.00 0.00 C ATOM 6759 CG LEU D 14 25.012 -9.375 10.206 1.00 0.00 C ATOM 6760 CD1 LEU D 14 24.324 -9.131 8.861 1.00 0.00 C ATOM 6761 CD2 LEU D 14 25.427 -8.032 10.814 1.00 0.00 C ATOM 0 H LEU D 14 24.309 -12.570 11.365 1.00 0.00 H new ATOM 0 HA LEU D 14 25.867 -10.434 12.257 1.00 0.00 H new ATOM 0 HB2 LEU D 14 23.488 -10.856 10.614 1.00 0.00 H new ATOM 0 HB3 LEU D 14 23.312 -9.381 11.544 1.00 0.00 H new ATOM 0 HG LEU D 14 25.895 -9.996 10.056 1.00 0.00 H new ATOM 0 HD11 LEU D 14 25.013 -8.623 8.187 1.00 0.00 H new ATOM 0 HD12 LEU D 14 24.028 -10.085 8.426 1.00 0.00 H new ATOM 0 HD13 LEU D 14 23.440 -8.511 9.012 1.00 0.00 H new ATOM 0 HD21 LEU D 14 26.116 -7.524 10.139 1.00 0.00 H new ATOM 0 HD22 LEU D 14 24.543 -7.412 10.965 1.00 0.00 H new ATOM 0 HD23 LEU D 14 25.918 -8.203 11.772 1.00 0.00 H new ATOM 6773 N TRP D 15 23.237 -10.936 14.146 1.00 0.00 N ATOM 6774 CA TRP D 15 22.626 -10.530 15.443 1.00 0.00 C ATOM 6775 C TRP D 15 23.730 -10.325 16.484 1.00 0.00 C ATOM 6776 O TRP D 15 23.560 -9.605 17.448 1.00 0.00 O ATOM 6777 CB TRP D 15 21.661 -11.629 15.914 1.00 0.00 C ATOM 6778 CG TRP D 15 20.492 -11.013 16.616 1.00 0.00 C ATOM 6779 CD1 TRP D 15 19.323 -10.673 16.026 1.00 0.00 C ATOM 6780 CD2 TRP D 15 20.357 -10.661 18.023 1.00 0.00 C ATOM 6781 NE1 TRP D 15 18.480 -10.134 16.981 1.00 0.00 N ATOM 6782 CE2 TRP D 15 19.072 -10.106 18.227 1.00 0.00 C ATOM 6783 CE3 TRP D 15 21.217 -10.768 19.131 1.00 0.00 C ATOM 6784 CZ2 TRP D 15 18.654 -9.672 19.486 1.00 0.00 C ATOM 6785 CZ3 TRP D 15 20.799 -10.333 20.400 1.00 0.00 C ATOM 6786 CH2 TRP D 15 19.521 -9.786 20.576 1.00 0.00 C ATOM 0 H TRP D 15 22.815 -11.753 13.704 1.00 0.00 H new ATOM 0 HA TRP D 15 22.076 -9.597 15.316 1.00 0.00 H new ATOM 0 HB2 TRP D 15 21.317 -12.214 15.061 1.00 0.00 H new ATOM 0 HB3 TRP D 15 22.178 -12.316 16.584 1.00 0.00 H new ATOM 0 HD1 TRP D 15 19.087 -10.801 14.980 1.00 0.00 H new ATOM 0 HE1 TRP D 15 17.536 -9.798 16.788 1.00 0.00 H new ATOM 0 HE3 TRP D 15 22.204 -11.187 19.006 1.00 0.00 H new ATOM 0 HZ2 TRP D 15 17.668 -9.251 19.617 1.00 0.00 H new ATOM 0 HZ3 TRP D 15 21.466 -10.421 21.244 1.00 0.00 H new ATOM 0 HH2 TRP D 15 19.206 -9.453 21.554 1.00 0.00 H new ATOM 6797 N GLY D 16 24.860 -10.949 16.297 1.00 0.00 N ATOM 6798 CA GLY D 16 25.971 -10.785 17.276 1.00 0.00 C ATOM 6799 C GLY D 16 26.548 -9.373 17.160 1.00 0.00 C ATOM 6800 O GLY D 16 26.510 -8.599 18.095 1.00 0.00 O ATOM 0 H GLY D 16 25.062 -11.565 15.509 1.00 0.00 H new ATOM 0 HA2 GLY D 16 25.606 -10.958 18.288 1.00 0.00 H new ATOM 0 HA3 GLY D 16 26.749 -11.524 17.086 1.00 0.00 H new ATOM 6804 N LYS D 17 27.083 -9.030 16.019 1.00 0.00 N ATOM 6805 CA LYS D 17 27.660 -7.664 15.853 1.00 0.00 C ATOM 6806 C LYS D 17 26.573 -6.620 16.125 1.00 0.00 C ATOM 6807 O LYS D 17 26.849 -5.526 16.575 1.00 0.00 O ATOM 6808 CB LYS D 17 28.206 -7.476 14.424 1.00 0.00 C ATOM 6809 CG LYS D 17 28.148 -8.798 13.655 1.00 0.00 C ATOM 6810 CD LYS D 17 29.123 -9.810 14.275 1.00 0.00 C ATOM 6811 CE LYS D 17 28.513 -11.213 14.219 1.00 0.00 C ATOM 6812 NZ LYS D 17 29.591 -12.230 14.380 1.00 0.00 N ATOM 0 H LYS D 17 27.146 -9.633 15.199 1.00 0.00 H new ATOM 0 HA LYS D 17 28.481 -7.540 16.559 1.00 0.00 H new ATOM 0 HB2 LYS D 17 27.623 -6.718 13.901 1.00 0.00 H new ATOM 0 HB3 LYS D 17 29.234 -7.116 14.465 1.00 0.00 H new ATOM 0 HG2 LYS D 17 27.134 -9.197 13.677 1.00 0.00 H new ATOM 0 HG3 LYS D 17 28.402 -8.631 12.608 1.00 0.00 H new ATOM 0 HD2 LYS D 17 30.071 -9.793 13.737 1.00 0.00 H new ATOM 0 HD3 LYS D 17 29.338 -9.537 15.308 1.00 0.00 H new ATOM 0 HE2 LYS D 17 27.768 -11.329 15.006 1.00 0.00 H new ATOM 0 HE3 LYS D 17 27.999 -11.360 13.269 1.00 0.00 H new ATOM 0 HZ1 LYS D 17 29.177 -13.183 14.342 1.00 0.00 H new ATOM 0 HZ2 LYS D 17 30.286 -12.123 13.614 1.00 0.00 H new ATOM 0 HZ3 LYS D 17 30.063 -12.094 15.297 1.00 0.00 H new ATOM 6826 N VAL D 18 25.340 -6.949 15.852 1.00 0.00 N ATOM 6827 CA VAL D 18 24.241 -5.974 16.092 1.00 0.00 C ATOM 6828 C VAL D 18 24.294 -5.488 17.540 1.00 0.00 C ATOM 6829 O VAL D 18 24.084 -6.244 18.468 1.00 0.00 O ATOM 6830 CB VAL D 18 22.892 -6.650 15.828 1.00 0.00 C ATOM 6831 CG1 VAL D 18 21.758 -5.758 16.340 1.00 0.00 C ATOM 6832 CG2 VAL D 18 22.721 -6.869 14.322 1.00 0.00 C ATOM 0 H VAL D 18 25.047 -7.850 15.474 1.00 0.00 H new ATOM 0 HA VAL D 18 24.359 -5.123 15.421 1.00 0.00 H new ATOM 0 HB VAL D 18 22.861 -7.608 16.346 1.00 0.00 H new ATOM 0 HG11 VAL D 18 20.800 -6.242 16.150 1.00 0.00 H new ATOM 0 HG12 VAL D 18 21.877 -5.597 17.411 1.00 0.00 H new ATOM 0 HG13 VAL D 18 21.788 -4.799 15.823 1.00 0.00 H new ATOM 0 HG21 VAL D 18 21.762 -7.350 14.131 1.00 0.00 H new ATOM 0 HG22 VAL D 18 22.754 -5.908 13.809 1.00 0.00 H new ATOM 0 HG23 VAL D 18 23.526 -7.505 13.953 1.00 0.00 H new ATOM 6842 N ASN D 19 24.566 -4.228 17.742 1.00 0.00 N ATOM 6843 CA ASN D 19 24.623 -3.692 19.130 1.00 0.00 C ATOM 6844 C ASN D 19 23.205 -3.344 19.585 1.00 0.00 C ATOM 6845 O ASN D 19 22.850 -2.189 19.715 1.00 0.00 O ATOM 6846 CB ASN D 19 25.493 -2.434 19.158 1.00 0.00 C ATOM 6847 CG ASN D 19 26.846 -2.735 18.509 1.00 0.00 C ATOM 6848 OD1 ASN D 19 27.634 -3.491 19.044 1.00 0.00 O ATOM 6849 ND2 ASN D 19 27.150 -2.174 17.371 1.00 0.00 N ATOM 0 H ASN D 19 24.751 -3.547 17.006 1.00 0.00 H new ATOM 0 HA ASN D 19 25.053 -4.439 19.797 1.00 0.00 H new ATOM 0 HB2 ASN D 19 24.995 -1.623 18.627 1.00 0.00 H new ATOM 0 HB3 ASN D 19 25.637 -2.101 20.186 1.00 0.00 H new ATOM 0 HD21 ASN D 19 28.049 -2.370 16.930 1.00 0.00 H new ATOM 0 HD22 ASN D 19 26.489 -1.540 16.922 1.00 0.00 H new ATOM 6856 N VAL D 20 22.390 -4.337 19.819 1.00 0.00 N ATOM 6857 CA VAL D 20 20.990 -4.072 20.259 1.00 0.00 C ATOM 6858 C VAL D 20 20.983 -2.969 21.321 1.00 0.00 C ATOM 6859 O VAL D 20 20.012 -2.257 21.486 1.00 0.00 O ATOM 6860 CB VAL D 20 20.391 -5.349 20.851 1.00 0.00 C ATOM 6861 CG1 VAL D 20 19.021 -5.039 21.459 1.00 0.00 C ATOM 6862 CG2 VAL D 20 20.233 -6.397 19.746 1.00 0.00 C ATOM 0 H VAL D 20 22.634 -5.323 19.724 1.00 0.00 H new ATOM 0 HA VAL D 20 20.398 -3.753 19.401 1.00 0.00 H new ATOM 0 HB VAL D 20 21.053 -5.734 21.627 1.00 0.00 H new ATOM 0 HG11 VAL D 20 18.595 -5.950 21.880 1.00 0.00 H new ATOM 0 HG12 VAL D 20 19.132 -4.293 22.246 1.00 0.00 H new ATOM 0 HG13 VAL D 20 18.358 -4.653 20.684 1.00 0.00 H new ATOM 0 HG21 VAL D 20 19.806 -7.308 20.166 1.00 0.00 H new ATOM 0 HG22 VAL D 20 19.572 -6.011 18.970 1.00 0.00 H new ATOM 0 HG23 VAL D 20 21.208 -6.620 19.313 1.00 0.00 H new ATOM 6872 N ASP D 21 22.059 -2.825 22.044 1.00 0.00 N ATOM 6873 CA ASP D 21 22.117 -1.773 23.097 1.00 0.00 C ATOM 6874 C ASP D 21 21.878 -0.400 22.466 1.00 0.00 C ATOM 6875 O ASP D 21 21.780 0.599 23.150 1.00 0.00 O ATOM 6876 CB ASP D 21 23.495 -1.795 23.763 1.00 0.00 C ATOM 6877 CG ASP D 21 24.580 -1.856 22.687 1.00 0.00 C ATOM 6878 OD1 ASP D 21 24.732 -0.880 21.970 1.00 0.00 O ATOM 6879 OD2 ASP D 21 25.242 -2.877 22.597 1.00 0.00 O ATOM 0 H ASP D 21 22.902 -3.392 21.951 1.00 0.00 H new ATOM 0 HA ASP D 21 21.347 -1.966 23.844 1.00 0.00 H new ATOM 0 HB2 ASP D 21 23.628 -0.905 24.378 1.00 0.00 H new ATOM 0 HB3 ASP D 21 23.577 -2.656 24.426 1.00 0.00 H new ATOM 6884 N GLU D 22 21.784 -0.341 21.165 1.00 0.00 N ATOM 6885 CA GLU D 22 21.552 0.968 20.494 1.00 0.00 C ATOM 6886 C GLU D 22 20.879 0.736 19.139 1.00 0.00 C ATOM 6887 O GLU D 22 19.964 1.440 18.761 1.00 0.00 O ATOM 6888 CB GLU D 22 22.892 1.678 20.279 1.00 0.00 C ATOM 6889 CG GLU D 22 23.450 2.145 21.626 1.00 0.00 C ATOM 6890 CD GLU D 22 24.588 3.138 21.389 1.00 0.00 C ATOM 6891 OE1 GLU D 22 25.383 2.897 20.495 1.00 0.00 O ATOM 6892 OE2 GLU D 22 24.646 4.125 22.105 1.00 0.00 O ATOM 0 H GLU D 22 21.858 -1.143 20.539 1.00 0.00 H new ATOM 0 HA GLU D 22 20.908 1.586 21.120 1.00 0.00 H new ATOM 0 HB2 GLU D 22 23.599 1.003 19.796 1.00 0.00 H new ATOM 0 HB3 GLU D 22 22.760 2.531 19.614 1.00 0.00 H new ATOM 0 HG2 GLU D 22 22.662 2.613 22.216 1.00 0.00 H new ATOM 0 HG3 GLU D 22 23.812 1.291 22.198 1.00 0.00 H new ATOM 6899 N VAL D 23 21.323 -0.247 18.405 1.00 0.00 N ATOM 6900 CA VAL D 23 20.709 -0.522 17.077 1.00 0.00 C ATOM 6901 C VAL D 23 19.187 -0.586 17.222 1.00 0.00 C ATOM 6902 O VAL D 23 18.454 -0.359 16.281 1.00 0.00 O ATOM 6903 CB VAL D 23 21.228 -1.857 16.542 1.00 0.00 C ATOM 6904 CG1 VAL D 23 20.499 -2.206 15.243 1.00 0.00 C ATOM 6905 CG2 VAL D 23 22.729 -1.746 16.268 1.00 0.00 C ATOM 0 H VAL D 23 22.085 -0.872 18.668 1.00 0.00 H new ATOM 0 HA VAL D 23 20.974 0.275 16.382 1.00 0.00 H new ATOM 0 HB VAL D 23 21.048 -2.638 17.280 1.00 0.00 H new ATOM 0 HG11 VAL D 23 20.870 -3.158 14.862 1.00 0.00 H new ATOM 0 HG12 VAL D 23 19.429 -2.284 15.436 1.00 0.00 H new ATOM 0 HG13 VAL D 23 20.678 -1.425 14.504 1.00 0.00 H new ATOM 0 HG21 VAL D 23 23.101 -2.697 15.887 1.00 0.00 H new ATOM 0 HG22 VAL D 23 22.907 -0.964 15.530 1.00 0.00 H new ATOM 0 HG23 VAL D 23 23.250 -1.497 17.192 1.00 0.00 H new ATOM 6915 N GLY D 24 18.706 -0.891 18.397 1.00 0.00 N ATOM 6916 CA GLY D 24 17.232 -0.968 18.602 1.00 0.00 C ATOM 6917 C GLY D 24 16.666 0.442 18.783 1.00 0.00 C ATOM 6918 O GLY D 24 15.772 0.859 18.073 1.00 0.00 O ATOM 0 H GLY D 24 19.270 -1.090 19.223 1.00 0.00 H new ATOM 0 HA2 GLY D 24 16.760 -1.453 17.748 1.00 0.00 H new ATOM 0 HA3 GLY D 24 17.008 -1.576 19.478 1.00 0.00 H new ATOM 6922 N GLY D 25 17.180 1.180 19.729 1.00 0.00 N ATOM 6923 CA GLY D 25 16.671 2.563 19.955 1.00 0.00 C ATOM 6924 C GLY D 25 16.846 3.387 18.678 1.00 0.00 C ATOM 6925 O GLY D 25 16.073 4.280 18.392 1.00 0.00 O ATOM 0 H GLY D 25 17.930 0.885 20.355 1.00 0.00 H new ATOM 0 HA2 GLY D 25 15.619 2.533 20.239 1.00 0.00 H new ATOM 0 HA3 GLY D 25 17.211 3.030 20.779 1.00 0.00 H new ATOM 6929 N GLU D 26 17.856 3.095 17.906 1.00 0.00 N ATOM 6930 CA GLU D 26 18.080 3.861 16.648 1.00 0.00 C ATOM 6931 C GLU D 26 17.073 3.407 15.589 1.00 0.00 C ATOM 6932 O GLU D 26 16.722 4.150 14.695 1.00 0.00 O ATOM 6933 CB GLU D 26 19.502 3.607 16.143 1.00 0.00 C ATOM 6934 CG GLU D 26 20.509 4.159 17.154 1.00 0.00 C ATOM 6935 CD GLU D 26 21.916 3.685 16.783 1.00 0.00 C ATOM 6936 OE1 GLU D 26 22.113 2.483 16.704 1.00 0.00 O ATOM 6937 OE2 GLU D 26 22.772 4.530 16.586 1.00 0.00 O ATOM 0 H GLU D 26 18.536 2.358 18.092 1.00 0.00 H new ATOM 0 HA GLU D 26 17.948 4.926 16.842 1.00 0.00 H new ATOM 0 HB2 GLU D 26 19.663 2.539 16.000 1.00 0.00 H new ATOM 0 HB3 GLU D 26 19.646 4.084 15.173 1.00 0.00 H new ATOM 0 HG2 GLU D 26 20.471 5.248 17.163 1.00 0.00 H new ATOM 0 HG3 GLU D 26 20.253 3.823 18.159 1.00 0.00 H new ATOM 6944 N ALA D 27 16.604 2.193 15.685 1.00 0.00 N ATOM 6945 CA ALA D 27 15.620 1.693 14.683 1.00 0.00 C ATOM 6946 C ALA D 27 14.401 2.616 14.659 1.00 0.00 C ATOM 6947 O ALA D 27 13.994 3.096 13.619 1.00 0.00 O ATOM 6948 CB ALA D 27 15.181 0.277 15.064 1.00 0.00 C ATOM 0 H ALA D 27 16.859 1.526 16.413 1.00 0.00 H new ATOM 0 HA ALA D 27 16.082 1.678 13.696 1.00 0.00 H new ATOM 0 HB1 ALA D 27 14.461 -0.090 14.332 1.00 0.00 H new ATOM 0 HB2 ALA D 27 16.050 -0.381 15.080 1.00 0.00 H new ATOM 0 HB3 ALA D 27 14.719 0.293 16.051 1.00 0.00 H new ATOM 6954 N LEU D 28 13.812 2.870 15.795 1.00 0.00 N ATOM 6955 CA LEU D 28 12.618 3.762 15.835 1.00 0.00 C ATOM 6956 C LEU D 28 13.024 5.174 15.405 1.00 0.00 C ATOM 6957 O LEU D 28 12.479 5.729 14.472 1.00 0.00 O ATOM 6958 CB LEU D 28 12.057 3.803 17.260 1.00 0.00 C ATOM 6959 CG LEU D 28 11.229 2.540 17.536 1.00 0.00 C ATOM 6960 CD1 LEU D 28 9.933 2.564 16.714 1.00 0.00 C ATOM 6961 CD2 LEU D 28 12.050 1.301 17.161 1.00 0.00 C ATOM 0 H LEU D 28 14.106 2.498 16.698 1.00 0.00 H new ATOM 0 HA LEU D 28 11.855 3.380 15.157 1.00 0.00 H new ATOM 0 HB2 LEU D 28 12.873 3.877 17.979 1.00 0.00 H new ATOM 0 HB3 LEU D 28 11.437 4.690 17.390 1.00 0.00 H new ATOM 0 HG LEU D 28 10.975 2.507 18.595 1.00 0.00 H new ATOM 0 HD11 LEU D 28 9.355 1.663 16.919 1.00 0.00 H new ATOM 0 HD12 LEU D 28 9.346 3.441 16.986 1.00 0.00 H new ATOM 0 HD13 LEU D 28 10.176 2.605 15.652 1.00 0.00 H new ATOM 0 HD21 LEU D 28 11.464 0.403 17.356 1.00 0.00 H new ATOM 0 HD22 LEU D 28 12.309 1.342 16.103 1.00 0.00 H new ATOM 0 HD23 LEU D 28 12.962 1.275 17.757 1.00 0.00 H new ATOM 6973 N GLY D 29 13.979 5.757 16.075 1.00 0.00 N ATOM 6974 CA GLY D 29 14.418 7.132 15.702 1.00 0.00 C ATOM 6975 C GLY D 29 14.720 7.180 14.204 1.00 0.00 C ATOM 6976 O GLY D 29 14.268 8.058 13.498 1.00 0.00 O ATOM 0 H GLY D 29 14.474 5.342 16.864 1.00 0.00 H new ATOM 0 HA2 GLY D 29 13.640 7.854 15.951 1.00 0.00 H new ATOM 0 HA3 GLY D 29 15.305 7.410 16.272 1.00 0.00 H new ATOM 6980 N ARG D 30 15.481 6.239 13.714 1.00 0.00 N ATOM 6981 CA ARG D 30 15.811 6.230 12.262 1.00 0.00 C ATOM 6982 C ARG D 30 14.518 6.210 11.444 1.00 0.00 C ATOM 6983 O ARG D 30 14.352 6.967 10.508 1.00 0.00 O ATOM 6984 CB ARG D 30 16.638 4.983 11.937 1.00 0.00 C ATOM 6985 CG ARG D 30 18.069 5.153 12.466 1.00 0.00 C ATOM 6986 CD ARG D 30 18.925 5.887 11.429 1.00 0.00 C ATOM 6987 NE ARG D 30 20.341 5.924 11.892 1.00 0.00 N ATOM 6988 CZ ARG D 30 21.269 6.405 11.112 1.00 0.00 C ATOM 6989 NH1 ARG D 30 20.959 6.851 9.925 1.00 0.00 N ATOM 6990 NH2 ARG D 30 22.510 6.438 11.517 1.00 0.00 N ATOM 0 H ARG D 30 15.888 5.477 14.257 1.00 0.00 H new ATOM 0 HA ARG D 30 16.384 7.124 12.014 1.00 0.00 H new ATOM 0 HB2 ARG D 30 16.177 4.103 12.386 1.00 0.00 H new ATOM 0 HB3 ARG D 30 16.656 4.819 10.860 1.00 0.00 H new ATOM 0 HG2 ARG D 30 18.056 5.713 13.401 1.00 0.00 H new ATOM 0 HG3 ARG D 30 18.504 4.177 12.684 1.00 0.00 H new ATOM 0 HD2 ARG D 30 18.859 5.383 10.465 1.00 0.00 H new ATOM 0 HD3 ARG D 30 18.551 6.901 11.285 1.00 0.00 H new ATOM 0 HE ARG D 30 20.584 5.573 12.818 1.00 0.00 H new ATOM 0 HH11 ARG D 30 19.990 6.824 9.607 1.00 0.00 H new ATOM 0 HH12 ARG D 30 21.685 7.227 9.316 1.00 0.00 H new ATOM 0 HH21 ARG D 30 22.754 6.088 12.443 1.00 0.00 H new ATOM 0 HH22 ARG D 30 23.236 6.814 10.907 1.00 0.00 H new ATOM 7004 N LEU D 31 13.602 5.348 11.790 1.00 0.00 N ATOM 7005 CA LEU D 31 12.320 5.276 11.033 1.00 0.00 C ATOM 7006 C LEU D 31 11.734 6.681 10.883 1.00 0.00 C ATOM 7007 O LEU D 31 11.124 7.005 9.883 1.00 0.00 O ATOM 7008 CB LEU D 31 11.331 4.383 11.792 1.00 0.00 C ATOM 7009 CG LEU D 31 10.017 4.260 10.999 1.00 0.00 C ATOM 7010 CD1 LEU D 31 9.515 2.815 11.053 1.00 0.00 C ATOM 7011 CD2 LEU D 31 8.956 5.183 11.606 1.00 0.00 C ATOM 0 H LEU D 31 13.686 4.690 12.565 1.00 0.00 H new ATOM 0 HA LEU D 31 12.504 4.856 10.044 1.00 0.00 H new ATOM 0 HB2 LEU D 31 11.765 3.395 11.947 1.00 0.00 H new ATOM 0 HB3 LEU D 31 11.132 4.803 12.778 1.00 0.00 H new ATOM 0 HG LEU D 31 10.200 4.546 9.963 1.00 0.00 H new ATOM 0 HD11 LEU D 31 8.585 2.732 10.491 1.00 0.00 H new ATOM 0 HD12 LEU D 31 10.263 2.153 10.617 1.00 0.00 H new ATOM 0 HD13 LEU D 31 9.339 2.530 12.090 1.00 0.00 H new ATOM 0 HD21 LEU D 31 8.028 5.092 11.041 1.00 0.00 H new ATOM 0 HD22 LEU D 31 8.778 4.900 12.644 1.00 0.00 H new ATOM 0 HD23 LEU D 31 9.305 6.215 11.566 1.00 0.00 H new ATOM 7023 N LEU D 32 11.910 7.517 11.869 1.00 0.00 N ATOM 7024 CA LEU D 32 11.360 8.900 11.780 1.00 0.00 C ATOM 7025 C LEU D 32 12.299 9.771 10.944 1.00 0.00 C ATOM 7026 O LEU D 32 11.907 10.791 10.413 1.00 0.00 O ATOM 7027 CB LEU D 32 11.230 9.490 13.187 1.00 0.00 C ATOM 7028 CG LEU D 32 10.027 8.860 13.904 1.00 0.00 C ATOM 7029 CD1 LEU D 32 10.142 9.105 15.411 1.00 0.00 C ATOM 7030 CD2 LEU D 32 8.723 9.486 13.389 1.00 0.00 C ATOM 0 H LEU D 32 12.410 7.303 12.732 1.00 0.00 H new ATOM 0 HA LEU D 32 10.378 8.870 11.308 1.00 0.00 H new ATOM 0 HB2 LEU D 32 12.142 9.305 13.755 1.00 0.00 H new ATOM 0 HB3 LEU D 32 11.105 10.571 13.128 1.00 0.00 H new ATOM 0 HG LEU D 32 10.017 7.788 13.705 1.00 0.00 H new ATOM 0 HD11 LEU D 32 9.288 8.657 15.919 1.00 0.00 H new ATOM 0 HD12 LEU D 32 11.062 8.655 15.784 1.00 0.00 H new ATOM 0 HD13 LEU D 32 10.158 10.177 15.605 1.00 0.00 H new ATOM 0 HD21 LEU D 32 7.875 9.034 13.903 1.00 0.00 H new ATOM 0 HD22 LEU D 32 8.734 10.559 13.581 1.00 0.00 H new ATOM 0 HD23 LEU D 32 8.634 9.310 12.317 1.00 0.00 H new ATOM 7042 N VAL D 33 13.539 9.379 10.825 1.00 0.00 N ATOM 7043 CA VAL D 33 14.504 10.188 10.026 1.00 0.00 C ATOM 7044 C VAL D 33 14.435 9.771 8.556 1.00 0.00 C ATOM 7045 O VAL D 33 14.073 10.549 7.696 1.00 0.00 O ATOM 7046 CB VAL D 33 15.921 9.949 10.552 1.00 0.00 C ATOM 7047 CG1 VAL D 33 16.930 10.680 9.664 1.00 0.00 C ATOM 7048 CG2 VAL D 33 16.029 10.476 11.985 1.00 0.00 C ATOM 0 H VAL D 33 13.925 8.534 11.246 1.00 0.00 H new ATOM 0 HA VAL D 33 14.250 11.244 10.115 1.00 0.00 H new ATOM 0 HB VAL D 33 16.135 8.880 10.539 1.00 0.00 H new ATOM 0 HG11 VAL D 33 17.938 10.508 10.041 1.00 0.00 H new ATOM 0 HG12 VAL D 33 16.855 10.305 8.643 1.00 0.00 H new ATOM 0 HG13 VAL D 33 16.716 11.749 9.674 1.00 0.00 H new ATOM 0 HG21 VAL D 33 17.038 10.306 12.360 1.00 0.00 H new ATOM 0 HG22 VAL D 33 15.813 11.544 11.997 1.00 0.00 H new ATOM 0 HG23 VAL D 33 15.313 9.954 12.620 1.00 0.00 H new ATOM 7058 N VAL D 34 14.790 8.551 8.260 1.00 0.00 N ATOM 7059 CA VAL D 34 14.759 8.085 6.844 1.00 0.00 C ATOM 7060 C VAL D 34 13.387 8.372 6.228 1.00 0.00 C ATOM 7061 O VAL D 34 13.287 8.855 5.117 1.00 0.00 O ATOM 7062 CB VAL D 34 15.039 6.579 6.798 1.00 0.00 C ATOM 7063 CG1 VAL D 34 15.480 6.180 5.384 1.00 0.00 C ATOM 7064 CG2 VAL D 34 16.147 6.234 7.801 1.00 0.00 C ATOM 0 H VAL D 34 15.101 7.855 8.938 1.00 0.00 H new ATOM 0 HA VAL D 34 15.521 8.616 6.274 1.00 0.00 H new ATOM 0 HB VAL D 34 14.132 6.033 7.059 1.00 0.00 H new ATOM 0 HG11 VAL D 34 15.679 5.109 5.354 1.00 0.00 H new ATOM 0 HG12 VAL D 34 14.689 6.423 4.674 1.00 0.00 H new ATOM 0 HG13 VAL D 34 16.386 6.725 5.118 1.00 0.00 H new ATOM 0 HG21 VAL D 34 16.346 5.163 7.769 1.00 0.00 H new ATOM 0 HG22 VAL D 34 17.054 6.780 7.543 1.00 0.00 H new ATOM 0 HG23 VAL D 34 15.829 6.514 8.805 1.00 0.00 H new ATOM 7074 N TYR D 35 12.329 8.078 6.933 1.00 0.00 N ATOM 7075 CA TYR D 35 10.971 8.336 6.371 1.00 0.00 C ATOM 7076 C TYR D 35 9.941 8.382 7.511 1.00 0.00 C ATOM 7077 O TYR D 35 9.537 7.357 8.024 1.00 0.00 O ATOM 7078 CB TYR D 35 10.606 7.206 5.397 1.00 0.00 C ATOM 7079 CG TYR D 35 9.806 7.761 4.238 1.00 0.00 C ATOM 7080 CD1 TYR D 35 8.752 8.653 4.473 1.00 0.00 C ATOM 7081 CD2 TYR D 35 10.121 7.382 2.927 1.00 0.00 C ATOM 7082 CE1 TYR D 35 8.014 9.165 3.399 1.00 0.00 C ATOM 7083 CE2 TYR D 35 9.383 7.895 1.853 1.00 0.00 C ATOM 7084 CZ TYR D 35 8.330 8.786 2.089 1.00 0.00 C ATOM 7085 OH TYR D 35 7.603 9.291 1.030 1.00 0.00 O ATOM 0 H TYR D 35 12.344 7.673 7.869 1.00 0.00 H new ATOM 0 HA TYR D 35 10.968 9.291 5.845 1.00 0.00 H new ATOM 0 HB2 TYR D 35 11.512 6.726 5.028 1.00 0.00 H new ATOM 0 HB3 TYR D 35 10.028 6.440 5.915 1.00 0.00 H new ATOM 0 HD1 TYR D 35 8.508 8.946 5.484 1.00 0.00 H new ATOM 0 HD2 TYR D 35 10.933 6.694 2.744 1.00 0.00 H new ATOM 0 HE1 TYR D 35 7.201 9.852 3.581 1.00 0.00 H new ATOM 0 HE2 TYR D 35 9.627 7.603 0.842 1.00 0.00 H new ATOM 0 HH TYR D 35 7.953 8.928 0.190 1.00 0.00 H new ATOM 7095 N PRO D 36 9.515 9.558 7.905 1.00 0.00 N ATOM 7096 CA PRO D 36 8.516 9.722 8.995 1.00 0.00 C ATOM 7097 C PRO D 36 7.078 9.554 8.489 1.00 0.00 C ATOM 7098 O PRO D 36 6.318 10.499 8.424 1.00 0.00 O ATOM 7099 CB PRO D 36 8.759 11.151 9.478 1.00 0.00 C ATOM 7100 CG PRO D 36 9.247 11.891 8.273 1.00 0.00 C ATOM 7101 CD PRO D 36 9.935 10.863 7.362 1.00 0.00 C ATOM 0 HA PRO D 36 8.628 8.972 9.778 1.00 0.00 H new ATOM 0 HB2 PRO D 36 7.844 11.596 9.870 1.00 0.00 H new ATOM 0 HB3 PRO D 36 9.495 11.176 10.281 1.00 0.00 H new ATOM 0 HG2 PRO D 36 8.418 12.372 7.754 1.00 0.00 H new ATOM 0 HG3 PRO D 36 9.943 12.679 8.560 1.00 0.00 H new ATOM 0 HD2 PRO D 36 9.625 10.981 6.324 1.00 0.00 H new ATOM 0 HD3 PRO D 36 11.019 10.973 7.385 1.00 0.00 H new ATOM 7109 N TRP D 37 6.704 8.356 8.131 1.00 0.00 N ATOM 7110 CA TRP D 37 5.320 8.124 7.631 1.00 0.00 C ATOM 7111 C TRP D 37 4.357 8.038 8.819 1.00 0.00 C ATOM 7112 O TRP D 37 3.161 8.204 8.675 1.00 0.00 O ATOM 7113 CB TRP D 37 5.274 6.815 6.827 1.00 0.00 C ATOM 7114 CG TRP D 37 6.384 5.913 7.262 1.00 0.00 C ATOM 7115 CD1 TRP D 37 6.612 5.512 8.535 1.00 0.00 C ATOM 7116 CD2 TRP D 37 7.420 5.290 6.447 1.00 0.00 C ATOM 7117 NE1 TRP D 37 7.721 4.686 8.553 1.00 0.00 N ATOM 7118 CE2 TRP D 37 8.254 4.518 7.291 1.00 0.00 C ATOM 7119 CE3 TRP D 37 7.715 5.320 5.072 1.00 0.00 C ATOM 7120 CZ2 TRP D 37 9.342 3.802 6.787 1.00 0.00 C ATOM 7121 CZ3 TRP D 37 8.807 4.600 4.562 1.00 0.00 C ATOM 7122 CH2 TRP D 37 9.619 3.843 5.418 1.00 0.00 C ATOM 0 H TRP D 37 7.298 7.527 8.163 1.00 0.00 H new ATOM 0 HA TRP D 37 5.023 8.950 6.985 1.00 0.00 H new ATOM 0 HB2 TRP D 37 4.313 6.321 6.974 1.00 0.00 H new ATOM 0 HB3 TRP D 37 5.363 7.029 5.762 1.00 0.00 H new ATOM 0 HD1 TRP D 37 6.023 5.792 9.396 1.00 0.00 H new ATOM 0 HE1 TRP D 37 8.099 4.254 9.396 1.00 0.00 H new ATOM 0 HE3 TRP D 37 7.097 5.901 4.404 1.00 0.00 H new ATOM 0 HZ2 TRP D 37 9.965 3.221 7.451 1.00 0.00 H new ATOM 0 HZ3 TRP D 37 9.023 4.629 3.504 1.00 0.00 H new ATOM 0 HH2 TRP D 37 10.458 3.292 5.020 1.00 0.00 H new ATOM 7133 N THR D 38 4.867 7.778 9.991 1.00 0.00 N ATOM 7134 CA THR D 38 3.981 7.678 11.186 1.00 0.00 C ATOM 7135 C THR D 38 3.032 8.878 11.223 1.00 0.00 C ATOM 7136 O THR D 38 1.841 8.746 11.021 1.00 0.00 O ATOM 7137 CB THR D 38 4.835 7.666 12.455 1.00 0.00 C ATOM 7138 OG1 THR D 38 5.396 8.955 12.659 1.00 0.00 O ATOM 7139 CG2 THR D 38 5.958 6.637 12.308 1.00 0.00 C ATOM 0 H THR D 38 5.860 7.630 10.174 1.00 0.00 H new ATOM 0 HA THR D 38 3.400 6.758 11.129 1.00 0.00 H new ATOM 0 HB THR D 38 4.212 7.401 13.309 1.00 0.00 H new ATOM 0 HG1 THR D 38 6.043 9.146 11.948 1.00 0.00 H new ATOM 0 HG21 THR D 38 6.566 6.630 13.213 1.00 0.00 H new ATOM 0 HG22 THR D 38 5.527 5.648 12.152 1.00 0.00 H new ATOM 0 HG23 THR D 38 6.582 6.899 11.454 1.00 0.00 H new ATOM 7147 N GLN D 39 3.547 10.049 11.481 1.00 0.00 N ATOM 7148 CA GLN D 39 2.673 11.252 11.532 1.00 0.00 C ATOM 7149 C GLN D 39 1.490 10.979 12.465 1.00 0.00 C ATOM 7150 O GLN D 39 0.353 11.264 12.145 1.00 0.00 O ATOM 7151 CB GLN D 39 2.155 11.569 10.126 1.00 0.00 C ATOM 7152 CG GLN D 39 1.630 13.007 10.083 1.00 0.00 C ATOM 7153 CD GLN D 39 1.123 13.324 8.675 1.00 0.00 C ATOM 7154 OE1 GLN D 39 1.887 13.719 7.818 1.00 0.00 O ATOM 7155 NE2 GLN D 39 -0.143 13.167 8.399 1.00 0.00 N ATOM 0 H GLN D 39 4.536 10.223 11.659 1.00 0.00 H new ATOM 0 HA GLN D 39 3.244 12.102 11.906 1.00 0.00 H new ATOM 0 HB2 GLN D 39 2.954 11.441 9.396 1.00 0.00 H new ATOM 0 HB3 GLN D 39 1.361 10.873 9.855 1.00 0.00 H new ATOM 0 HG2 GLN D 39 0.826 13.133 10.808 1.00 0.00 H new ATOM 0 HG3 GLN D 39 2.422 13.703 10.361 1.00 0.00 H new ATOM 0 HE21 GLN D 39 -0.785 12.835 9.119 1.00 0.00 H new ATOM 0 HE22 GLN D 39 -0.491 13.376 7.463 1.00 0.00 H new ATOM 7164 N ARG D 40 1.751 10.427 13.619 1.00 0.00 N ATOM 7165 CA ARG D 40 0.645 10.132 14.575 1.00 0.00 C ATOM 7166 C ARG D 40 1.194 10.138 16.003 1.00 0.00 C ATOM 7167 O ARG D 40 0.751 10.894 16.845 1.00 0.00 O ATOM 7168 CB ARG D 40 0.052 8.756 14.262 1.00 0.00 C ATOM 7169 CG ARG D 40 -0.981 8.389 15.328 1.00 0.00 C ATOM 7170 CD ARG D 40 -1.840 7.225 14.830 1.00 0.00 C ATOM 7171 NE ARG D 40 -2.912 6.937 15.825 1.00 0.00 N ATOM 7172 CZ ARG D 40 -3.993 7.666 15.849 1.00 0.00 C ATOM 7173 NH1 ARG D 40 -4.137 8.650 15.003 1.00 0.00 N ATOM 7174 NH2 ARG D 40 -4.932 7.414 16.720 1.00 0.00 N ATOM 0 H ARG D 40 2.683 10.167 13.941 1.00 0.00 H new ATOM 0 HA ARG D 40 -0.131 10.891 14.479 1.00 0.00 H new ATOM 0 HB2 ARG D 40 -0.414 8.765 13.277 1.00 0.00 H new ATOM 0 HB3 ARG D 40 0.842 8.006 14.233 1.00 0.00 H new ATOM 0 HG2 ARG D 40 -0.479 8.113 16.256 1.00 0.00 H new ATOM 0 HG3 ARG D 40 -1.611 9.250 15.550 1.00 0.00 H new ATOM 0 HD2 ARG D 40 -2.282 7.472 13.865 1.00 0.00 H new ATOM 0 HD3 ARG D 40 -1.221 6.340 14.680 1.00 0.00 H new ATOM 0 HE ARG D 40 -2.800 6.169 16.487 1.00 0.00 H new ATOM 0 HH11 ARG D 40 -3.404 8.849 14.323 1.00 0.00 H new ATOM 0 HH12 ARG D 40 -4.983 9.220 15.022 1.00 0.00 H new ATOM 0 HH21 ARG D 40 -4.820 6.646 17.382 1.00 0.00 H new ATOM 0 HH22 ARG D 40 -5.777 7.985 16.738 1.00 0.00 H new ATOM 7188 N PHE D 41 2.155 9.301 16.283 1.00 0.00 N ATOM 7189 CA PHE D 41 2.732 9.259 17.657 1.00 0.00 C ATOM 7190 C PHE D 41 3.816 10.330 17.788 1.00 0.00 C ATOM 7191 O PHE D 41 4.530 10.387 18.769 1.00 0.00 O ATOM 7192 CB PHE D 41 3.347 7.880 17.910 1.00 0.00 C ATOM 7193 CG PHE D 41 2.246 6.865 18.103 1.00 0.00 C ATOM 7194 CD1 PHE D 41 1.563 6.353 16.994 1.00 0.00 C ATOM 7195 CD2 PHE D 41 1.908 6.434 19.392 1.00 0.00 C ATOM 7196 CE1 PHE D 41 0.543 5.411 17.172 1.00 0.00 C ATOM 7197 CE2 PHE D 41 0.888 5.493 19.572 1.00 0.00 C ATOM 7198 CZ PHE D 41 0.205 4.981 18.462 1.00 0.00 C ATOM 0 H PHE D 41 2.566 8.644 15.620 1.00 0.00 H new ATOM 0 HA PHE D 41 1.945 9.447 18.387 1.00 0.00 H new ATOM 0 HB2 PHE D 41 3.978 7.592 17.069 1.00 0.00 H new ATOM 0 HB3 PHE D 41 3.986 7.911 18.793 1.00 0.00 H new ATOM 0 HD1 PHE D 41 1.823 6.685 16.000 1.00 0.00 H new ATOM 0 HD2 PHE D 41 2.435 6.828 20.248 1.00 0.00 H new ATOM 0 HE1 PHE D 41 0.017 5.016 16.316 1.00 0.00 H new ATOM 0 HE2 PHE D 41 0.628 5.162 20.566 1.00 0.00 H new ATOM 0 HZ PHE D 41 -0.582 4.255 18.600 1.00 0.00 H new ATOM 7208 N PHE D 42 3.946 11.179 16.806 1.00 0.00 N ATOM 7209 CA PHE D 42 4.986 12.245 16.876 1.00 0.00 C ATOM 7210 C PHE D 42 4.759 13.098 18.125 1.00 0.00 C ATOM 7211 O PHE D 42 5.691 13.557 18.754 1.00 0.00 O ATOM 7212 CB PHE D 42 4.899 13.127 15.627 1.00 0.00 C ATOM 7213 CG PHE D 42 3.617 13.924 15.658 1.00 0.00 C ATOM 7214 CD1 PHE D 42 2.403 13.314 15.319 1.00 0.00 C ATOM 7215 CD2 PHE D 42 3.641 15.276 16.026 1.00 0.00 C ATOM 7216 CE1 PHE D 42 1.215 14.053 15.347 1.00 0.00 C ATOM 7217 CE2 PHE D 42 2.452 16.014 16.055 1.00 0.00 C ATOM 7218 CZ PHE D 42 1.240 15.403 15.715 1.00 0.00 C ATOM 0 H PHE D 42 3.378 11.181 15.959 1.00 0.00 H new ATOM 0 HA PHE D 42 5.974 11.787 16.926 1.00 0.00 H new ATOM 0 HB2 PHE D 42 5.756 13.799 15.584 1.00 0.00 H new ATOM 0 HB3 PHE D 42 4.933 12.509 14.730 1.00 0.00 H new ATOM 0 HD1 PHE D 42 2.384 12.272 15.036 1.00 0.00 H new ATOM 0 HD2 PHE D 42 4.576 15.748 16.287 1.00 0.00 H new ATOM 0 HE1 PHE D 42 0.279 13.582 15.085 1.00 0.00 H new ATOM 0 HE2 PHE D 42 2.470 17.056 16.340 1.00 0.00 H new ATOM 0 HZ PHE D 42 0.323 15.974 15.737 1.00 0.00 H new ATOM 7228 N GLU D 43 3.525 13.314 18.486 1.00 0.00 N ATOM 7229 CA GLU D 43 3.235 14.137 19.693 1.00 0.00 C ATOM 7230 C GLU D 43 3.404 13.277 20.947 1.00 0.00 C ATOM 7231 O GLU D 43 3.605 13.780 22.035 1.00 0.00 O ATOM 7232 CB GLU D 43 1.799 14.660 19.622 1.00 0.00 C ATOM 7233 CG GLU D 43 0.823 13.481 19.644 1.00 0.00 C ATOM 7234 CD GLU D 43 -0.578 13.971 19.274 1.00 0.00 C ATOM 7235 OE1 GLU D 43 -0.669 14.927 18.521 1.00 0.00 O ATOM 7236 OE2 GLU D 43 -1.535 13.382 19.750 1.00 0.00 O ATOM 0 H GLU D 43 2.704 12.956 17.997 1.00 0.00 H new ATOM 0 HA GLU D 43 3.925 14.979 19.734 1.00 0.00 H new ATOM 0 HB2 GLU D 43 1.601 15.325 20.463 1.00 0.00 H new ATOM 0 HB3 GLU D 43 1.659 15.245 18.713 1.00 0.00 H new ATOM 0 HG2 GLU D 43 1.148 12.713 18.942 1.00 0.00 H new ATOM 0 HG3 GLU D 43 0.810 13.024 20.634 1.00 0.00 H new ATOM 7243 N SER D 44 3.323 11.983 20.803 1.00 0.00 N ATOM 7244 CA SER D 44 3.476 11.089 21.985 1.00 0.00 C ATOM 7245 C SER D 44 4.841 11.331 22.635 1.00 0.00 C ATOM 7246 O SER D 44 4.944 11.530 23.828 1.00 0.00 O ATOM 7247 CB SER D 44 3.377 9.631 21.537 1.00 0.00 C ATOM 7248 OG SER D 44 2.185 9.453 20.782 1.00 0.00 O ATOM 0 H SER D 44 3.157 11.506 19.917 1.00 0.00 H new ATOM 0 HA SER D 44 2.687 11.302 22.706 1.00 0.00 H new ATOM 0 HB2 SER D 44 4.246 9.363 20.936 1.00 0.00 H new ATOM 0 HB3 SER D 44 3.374 8.971 22.404 1.00 0.00 H new ATOM 0 HG SER D 44 2.207 8.580 20.338 1.00 0.00 H new ATOM 7254 N PHE D 45 5.890 11.312 21.859 1.00 0.00 N ATOM 7255 CA PHE D 45 7.245 11.538 22.437 1.00 0.00 C ATOM 7256 C PHE D 45 7.279 12.899 23.139 1.00 0.00 C ATOM 7257 O PHE D 45 8.229 13.232 23.820 1.00 0.00 O ATOM 7258 CB PHE D 45 8.290 11.512 21.317 1.00 0.00 C ATOM 7259 CG PHE D 45 7.925 10.449 20.307 1.00 0.00 C ATOM 7260 CD1 PHE D 45 7.638 9.145 20.734 1.00 0.00 C ATOM 7261 CD2 PHE D 45 7.875 10.765 18.944 1.00 0.00 C ATOM 7262 CE1 PHE D 45 7.301 8.161 19.798 1.00 0.00 C ATOM 7263 CE2 PHE D 45 7.537 9.779 18.008 1.00 0.00 C ATOM 7264 CZ PHE D 45 7.251 8.477 18.435 1.00 0.00 C ATOM 0 H PHE D 45 5.868 11.150 20.852 1.00 0.00 H new ATOM 0 HA PHE D 45 7.469 10.752 23.158 1.00 0.00 H new ATOM 0 HB2 PHE D 45 8.342 12.487 20.832 1.00 0.00 H new ATOM 0 HB3 PHE D 45 9.277 11.310 21.732 1.00 0.00 H new ATOM 0 HD1 PHE D 45 7.677 8.900 21.785 1.00 0.00 H new ATOM 0 HD2 PHE D 45 8.097 11.769 18.614 1.00 0.00 H new ATOM 0 HE1 PHE D 45 7.079 7.157 20.127 1.00 0.00 H new ATOM 0 HE2 PHE D 45 7.497 10.023 16.957 1.00 0.00 H new ATOM 0 HZ PHE D 45 6.992 7.716 17.713 1.00 0.00 H new ATOM 7274 N GLY D 46 6.251 13.686 22.979 1.00 0.00 N ATOM 7275 CA GLY D 46 6.226 15.024 23.639 1.00 0.00 C ATOM 7276 C GLY D 46 7.350 15.897 23.075 1.00 0.00 C ATOM 7277 O GLY D 46 7.194 16.546 22.059 1.00 0.00 O ATOM 0 H GLY D 46 5.427 13.462 22.421 1.00 0.00 H new ATOM 0 HA2 GLY D 46 5.261 15.504 23.474 1.00 0.00 H new ATOM 0 HA3 GLY D 46 6.345 14.911 24.717 1.00 0.00 H new ATOM 7281 N ASP D 47 8.480 15.919 23.727 1.00 0.00 N ATOM 7282 CA ASP D 47 9.616 16.749 23.233 1.00 0.00 C ATOM 7283 C ASP D 47 9.778 16.559 21.724 1.00 0.00 C ATOM 7284 O ASP D 47 9.966 15.460 21.242 1.00 0.00 O ATOM 7285 CB ASP D 47 10.904 16.322 23.941 1.00 0.00 C ATOM 7286 CG ASP D 47 11.980 17.390 23.736 1.00 0.00 C ATOM 7287 OD1 ASP D 47 11.783 18.248 22.891 1.00 0.00 O ATOM 7288 OD2 ASP D 47 12.984 17.332 24.428 1.00 0.00 O ATOM 0 H ASP D 47 8.666 15.397 24.583 1.00 0.00 H new ATOM 0 HA ASP D 47 9.413 17.799 23.444 1.00 0.00 H new ATOM 0 HB2 ASP D 47 10.716 16.180 25.005 1.00 0.00 H new ATOM 0 HB3 ASP D 47 11.247 15.365 23.548 1.00 0.00 H new ATOM 7293 N LEU D 48 9.708 17.626 20.974 1.00 0.00 N ATOM 7294 CA LEU D 48 9.859 17.511 19.495 1.00 0.00 C ATOM 7295 C LEU D 48 10.389 18.834 18.938 1.00 0.00 C ATOM 7296 O LEU D 48 10.338 19.085 17.750 1.00 0.00 O ATOM 7297 CB LEU D 48 8.496 17.199 18.865 1.00 0.00 C ATOM 7298 CG LEU D 48 8.694 16.561 17.483 1.00 0.00 C ATOM 7299 CD1 LEU D 48 8.845 15.045 17.629 1.00 0.00 C ATOM 7300 CD2 LEU D 48 7.479 16.863 16.599 1.00 0.00 C ATOM 0 H LEU D 48 9.553 18.572 21.322 1.00 0.00 H new ATOM 0 HA LEU D 48 10.558 16.709 19.259 1.00 0.00 H new ATOM 0 HB2 LEU D 48 7.933 16.524 19.510 1.00 0.00 H new ATOM 0 HB3 LEU D 48 7.910 18.114 18.773 1.00 0.00 H new ATOM 0 HG LEU D 48 9.593 16.974 17.025 1.00 0.00 H new ATOM 0 HD11 LEU D 48 8.985 14.597 16.645 1.00 0.00 H new ATOM 0 HD12 LEU D 48 9.710 14.824 18.255 1.00 0.00 H new ATOM 0 HD13 LEU D 48 7.948 14.633 18.091 1.00 0.00 H new ATOM 0 HD21 LEU D 48 7.621 16.409 15.618 1.00 0.00 H new ATOM 0 HD22 LEU D 48 6.581 16.453 17.062 1.00 0.00 H new ATOM 0 HD23 LEU D 48 7.369 17.942 16.487 1.00 0.00 H new ATOM 7312 N SER D 49 10.898 19.685 19.788 1.00 0.00 N ATOM 7313 CA SER D 49 11.430 20.992 19.311 1.00 0.00 C ATOM 7314 C SER D 49 12.320 20.768 18.087 1.00 0.00 C ATOM 7315 O SER D 49 12.305 21.536 17.146 1.00 0.00 O ATOM 7316 CB SER D 49 12.250 21.646 20.423 1.00 0.00 C ATOM 7317 OG SER D 49 12.571 22.979 20.049 1.00 0.00 O ATOM 0 H SER D 49 10.968 19.530 20.794 1.00 0.00 H new ATOM 0 HA SER D 49 10.599 21.643 19.041 1.00 0.00 H new ATOM 0 HB2 SER D 49 11.686 21.644 21.356 1.00 0.00 H new ATOM 0 HB3 SER D 49 13.162 21.076 20.601 1.00 0.00 H new ATOM 0 HG SER D 49 13.096 23.401 20.761 1.00 0.00 H new ATOM 7323 N THR D 50 13.094 19.720 18.096 1.00 0.00 N ATOM 7324 CA THR D 50 13.990 19.435 16.937 1.00 0.00 C ATOM 7325 C THR D 50 14.078 17.919 16.739 1.00 0.00 C ATOM 7326 O THR D 50 13.928 17.162 17.677 1.00 0.00 O ATOM 7327 CB THR D 50 15.385 19.995 17.227 1.00 0.00 C ATOM 7328 OG1 THR D 50 16.074 19.114 18.104 1.00 0.00 O ATOM 7329 CG2 THR D 50 15.259 21.372 17.880 1.00 0.00 C ATOM 0 H THR D 50 13.146 19.045 18.858 1.00 0.00 H new ATOM 0 HA THR D 50 13.593 19.902 16.035 1.00 0.00 H new ATOM 0 HB THR D 50 15.941 20.088 16.294 1.00 0.00 H new ATOM 0 HG1 THR D 50 17.029 19.334 18.105 1.00 0.00 H new ATOM 0 HG21 THR D 50 16.253 21.769 18.086 1.00 0.00 H new ATOM 0 HG22 THR D 50 14.731 22.047 17.207 1.00 0.00 H new ATOM 0 HG23 THR D 50 14.704 21.283 18.814 1.00 0.00 H new ATOM 7337 N PRO D 51 14.319 17.469 15.531 1.00 0.00 N ATOM 7338 CA PRO D 51 14.425 16.013 15.236 1.00 0.00 C ATOM 7339 C PRO D 51 15.277 15.274 16.273 1.00 0.00 C ATOM 7340 O PRO D 51 14.918 14.214 16.745 1.00 0.00 O ATOM 7341 CB PRO D 51 15.096 15.974 13.865 1.00 0.00 C ATOM 7342 CG PRO D 51 14.711 17.256 13.202 1.00 0.00 C ATOM 7343 CD PRO D 51 14.521 18.287 14.318 1.00 0.00 C ATOM 0 HA PRO D 51 13.454 15.519 15.260 1.00 0.00 H new ATOM 0 HB2 PRO D 51 16.179 15.889 13.959 1.00 0.00 H new ATOM 0 HB3 PRO D 51 14.758 15.115 13.286 1.00 0.00 H new ATOM 0 HG2 PRO D 51 15.484 17.579 12.504 1.00 0.00 H new ATOM 0 HG3 PRO D 51 13.793 17.134 12.627 1.00 0.00 H new ATOM 0 HD2 PRO D 51 15.392 18.935 14.415 1.00 0.00 H new ATOM 0 HD3 PRO D 51 13.664 18.931 14.124 1.00 0.00 H new ATOM 7351 N ASP D 52 16.405 15.826 16.629 1.00 0.00 N ATOM 7352 CA ASP D 52 17.279 15.156 17.633 1.00 0.00 C ATOM 7353 C ASP D 52 16.511 14.975 18.942 1.00 0.00 C ATOM 7354 O ASP D 52 16.617 13.961 19.602 1.00 0.00 O ATOM 7355 CB ASP D 52 18.521 16.016 17.883 1.00 0.00 C ATOM 7356 CG ASP D 52 18.092 17.447 18.211 1.00 0.00 C ATOM 7357 OD1 ASP D 52 17.601 17.661 19.308 1.00 0.00 O ATOM 7358 OD2 ASP D 52 18.262 18.305 17.361 1.00 0.00 O ATOM 0 H ASP D 52 16.759 16.712 16.268 1.00 0.00 H new ATOM 0 HA ASP D 52 17.583 14.180 17.255 1.00 0.00 H new ATOM 0 HB2 ASP D 52 19.104 15.602 18.706 1.00 0.00 H new ATOM 0 HB3 ASP D 52 19.164 16.010 17.003 1.00 0.00 H new ATOM 7363 N ALA D 53 15.735 15.952 19.321 1.00 0.00 N ATOM 7364 CA ALA D 53 14.956 15.840 20.587 1.00 0.00 C ATOM 7365 C ALA D 53 14.161 14.533 20.581 1.00 0.00 C ATOM 7366 O ALA D 53 13.738 14.046 21.612 1.00 0.00 O ATOM 7367 CB ALA D 53 13.994 17.025 20.700 1.00 0.00 C ATOM 0 H ALA D 53 15.606 16.824 18.808 1.00 0.00 H new ATOM 0 HA ALA D 53 15.638 15.845 21.437 1.00 0.00 H new ATOM 0 HB1 ALA D 53 13.424 16.944 21.625 1.00 0.00 H new ATOM 0 HB2 ALA D 53 14.562 17.955 20.704 1.00 0.00 H new ATOM 0 HB3 ALA D 53 13.310 17.021 19.851 1.00 0.00 H new ATOM 7373 N VAL D 54 13.950 13.962 19.427 1.00 0.00 N ATOM 7374 CA VAL D 54 13.180 12.689 19.352 1.00 0.00 C ATOM 7375 C VAL D 54 13.968 11.574 20.043 1.00 0.00 C ATOM 7376 O VAL D 54 13.541 11.023 21.038 1.00 0.00 O ATOM 7377 CB VAL D 54 12.952 12.319 17.886 1.00 0.00 C ATOM 7378 CG1 VAL D 54 12.194 10.994 17.805 1.00 0.00 C ATOM 7379 CG2 VAL D 54 12.132 13.417 17.206 1.00 0.00 C ATOM 0 H VAL D 54 14.278 14.323 18.531 1.00 0.00 H new ATOM 0 HA VAL D 54 12.218 12.815 19.850 1.00 0.00 H new ATOM 0 HB VAL D 54 13.914 12.218 17.383 1.00 0.00 H new ATOM 0 HG11 VAL D 54 12.032 10.731 16.760 1.00 0.00 H new ATOM 0 HG12 VAL D 54 12.777 10.211 18.290 1.00 0.00 H new ATOM 0 HG13 VAL D 54 11.232 11.094 18.307 1.00 0.00 H new ATOM 0 HG21 VAL D 54 11.969 13.155 16.161 1.00 0.00 H new ATOM 0 HG22 VAL D 54 11.170 13.518 17.709 1.00 0.00 H new ATOM 0 HG23 VAL D 54 12.672 14.362 17.263 1.00 0.00 H new ATOM 7389 N MET D 55 15.114 11.235 19.520 1.00 0.00 N ATOM 7390 CA MET D 55 15.927 10.154 20.145 1.00 0.00 C ATOM 7391 C MET D 55 16.560 10.671 21.439 1.00 0.00 C ATOM 7392 O MET D 55 17.403 10.026 22.029 1.00 0.00 O ATOM 7393 CB MET D 55 17.029 9.719 19.177 1.00 0.00 C ATOM 7394 CG MET D 55 16.421 8.872 18.058 1.00 0.00 C ATOM 7395 SD MET D 55 17.681 8.533 16.803 1.00 0.00 S ATOM 7396 CE MET D 55 17.295 9.926 15.712 1.00 0.00 C ATOM 0 H MET D 55 15.522 11.660 18.687 1.00 0.00 H new ATOM 0 HA MET D 55 15.284 9.303 20.371 1.00 0.00 H new ATOM 0 HB2 MET D 55 17.525 10.594 18.757 1.00 0.00 H new ATOM 0 HB3 MET D 55 17.789 9.147 19.708 1.00 0.00 H new ATOM 0 HG2 MET D 55 16.036 7.936 18.464 1.00 0.00 H new ATOM 0 HG3 MET D 55 15.577 9.396 17.609 1.00 0.00 H new ATOM 0 HE1 MET D 55 17.966 9.912 14.853 1.00 0.00 H new ATOM 0 HE2 MET D 55 16.264 9.844 15.368 1.00 0.00 H new ATOM 0 HE3 MET D 55 17.423 10.861 16.257 1.00 0.00 H new ATOM 7406 N GLY D 56 16.160 11.831 21.883 1.00 0.00 N ATOM 7407 CA GLY D 56 16.741 12.388 23.140 1.00 0.00 C ATOM 7408 C GLY D 56 15.935 11.893 24.342 1.00 0.00 C ATOM 7409 O GLY D 56 16.358 12.010 25.475 1.00 0.00 O ATOM 0 H GLY D 56 15.458 12.417 21.432 1.00 0.00 H new ATOM 0 HA2 GLY D 56 17.783 12.083 23.237 1.00 0.00 H new ATOM 0 HA3 GLY D 56 16.730 13.477 23.106 1.00 0.00 H new ATOM 7413 N ASN D 57 14.775 11.341 24.107 1.00 0.00 N ATOM 7414 CA ASN D 57 13.943 10.840 25.239 1.00 0.00 C ATOM 7415 C ASN D 57 14.283 9.369 25.508 1.00 0.00 C ATOM 7416 O ASN D 57 14.627 8.634 24.604 1.00 0.00 O ATOM 7417 CB ASN D 57 12.462 10.962 24.873 1.00 0.00 C ATOM 7418 CG ASN D 57 12.087 12.439 24.748 1.00 0.00 C ATOM 7419 OD1 ASN D 57 12.626 13.147 23.919 1.00 0.00 O ATOM 7420 ND2 ASN D 57 11.180 12.940 25.541 1.00 0.00 N ATOM 0 H ASN D 57 14.368 11.215 23.180 1.00 0.00 H new ATOM 0 HA ASN D 57 14.147 11.430 26.132 1.00 0.00 H new ATOM 0 HB2 ASN D 57 12.265 10.445 23.934 1.00 0.00 H new ATOM 0 HB3 ASN D 57 11.847 10.483 25.635 1.00 0.00 H new ATOM 0 HD21 ASN D 57 10.924 13.924 25.465 1.00 0.00 H new ATOM 0 HD22 ASN D 57 10.727 12.347 26.237 1.00 0.00 H new ATOM 7427 N PRO D 58 14.186 8.938 26.743 1.00 0.00 N ATOM 7428 CA PRO D 58 14.487 7.528 27.128 1.00 0.00 C ATOM 7429 C PRO D 58 13.372 6.564 26.709 1.00 0.00 C ATOM 7430 O PRO D 58 13.572 5.368 26.618 1.00 0.00 O ATOM 7431 CB PRO D 58 14.595 7.590 28.653 1.00 0.00 C ATOM 7432 CG PRO D 58 13.714 8.728 29.053 1.00 0.00 C ATOM 7433 CD PRO D 58 13.781 9.744 27.910 1.00 0.00 C ATOM 0 HA PRO D 58 15.387 7.154 26.640 1.00 0.00 H new ATOM 0 HB2 PRO D 58 14.268 6.657 29.111 1.00 0.00 H new ATOM 0 HB3 PRO D 58 15.624 7.757 28.970 1.00 0.00 H new ATOM 0 HG2 PRO D 58 12.690 8.390 29.213 1.00 0.00 H new ATOM 0 HG3 PRO D 58 14.053 9.172 29.989 1.00 0.00 H new ATOM 0 HD2 PRO D 58 12.817 10.227 27.747 1.00 0.00 H new ATOM 0 HD3 PRO D 58 14.502 10.534 28.119 1.00 0.00 H new ATOM 7441 N LYS D 59 12.199 7.075 26.460 1.00 0.00 N ATOM 7442 CA LYS D 59 11.068 6.193 26.054 1.00 0.00 C ATOM 7443 C LYS D 59 11.164 5.889 24.557 1.00 0.00 C ATOM 7444 O LYS D 59 10.719 4.859 24.094 1.00 0.00 O ATOM 7445 CB LYS D 59 9.743 6.905 26.358 1.00 0.00 C ATOM 7446 CG LYS D 59 8.568 6.135 25.730 1.00 0.00 C ATOM 7447 CD LYS D 59 8.120 6.829 24.438 1.00 0.00 C ATOM 7448 CE LYS D 59 6.884 6.120 23.884 1.00 0.00 C ATOM 7449 NZ LYS D 59 7.069 4.646 23.985 1.00 0.00 N ATOM 0 H LYS D 59 11.973 8.068 26.520 1.00 0.00 H new ATOM 0 HA LYS D 59 11.114 5.256 26.609 1.00 0.00 H new ATOM 0 HB2 LYS D 59 9.602 6.981 27.436 1.00 0.00 H new ATOM 0 HB3 LYS D 59 9.771 7.922 25.967 1.00 0.00 H new ATOM 0 HG2 LYS D 59 8.867 5.109 25.517 1.00 0.00 H new ATOM 0 HG3 LYS D 59 7.737 6.085 26.433 1.00 0.00 H new ATOM 0 HD2 LYS D 59 7.894 7.877 24.634 1.00 0.00 H new ATOM 0 HD3 LYS D 59 8.925 6.809 23.703 1.00 0.00 H new ATOM 0 HE2 LYS D 59 5.997 6.425 24.440 1.00 0.00 H new ATOM 0 HE3 LYS D 59 6.723 6.406 22.845 1.00 0.00 H new ATOM 0 HZ1 LYS D 59 6.284 4.164 23.502 1.00 0.00 H new ATOM 0 HZ2 LYS D 59 7.968 4.377 23.537 1.00 0.00 H new ATOM 0 HZ3 LYS D 59 7.084 4.366 24.986 1.00 0.00 H new ATOM 7463 N VAL D 60 11.740 6.778 23.795 1.00 0.00 N ATOM 7464 CA VAL D 60 11.858 6.534 22.330 1.00 0.00 C ATOM 7465 C VAL D 60 13.009 5.562 22.060 1.00 0.00 C ATOM 7466 O VAL D 60 12.911 4.689 21.220 1.00 0.00 O ATOM 7467 CB VAL D 60 12.131 7.857 21.612 1.00 0.00 C ATOM 7468 CG1 VAL D 60 12.224 7.610 20.106 1.00 0.00 C ATOM 7469 CG2 VAL D 60 10.991 8.836 21.898 1.00 0.00 C ATOM 0 H VAL D 60 12.133 7.660 24.123 1.00 0.00 H new ATOM 0 HA VAL D 60 10.927 6.104 21.961 1.00 0.00 H new ATOM 0 HB VAL D 60 13.071 8.278 21.970 1.00 0.00 H new ATOM 0 HG11 VAL D 60 12.418 8.552 19.594 1.00 0.00 H new ATOM 0 HG12 VAL D 60 13.035 6.912 19.901 1.00 0.00 H new ATOM 0 HG13 VAL D 60 11.284 7.190 19.748 1.00 0.00 H new ATOM 0 HG21 VAL D 60 11.184 9.779 21.387 1.00 0.00 H new ATOM 0 HG22 VAL D 60 10.052 8.415 21.540 1.00 0.00 H new ATOM 0 HG23 VAL D 60 10.924 9.012 22.972 1.00 0.00 H new ATOM 7479 N LYS D 61 14.100 5.707 22.760 1.00 0.00 N ATOM 7480 CA LYS D 61 15.256 4.794 22.536 1.00 0.00 C ATOM 7481 C LYS D 61 15.004 3.460 23.246 1.00 0.00 C ATOM 7482 O LYS D 61 15.490 2.426 22.832 1.00 0.00 O ATOM 7483 CB LYS D 61 16.530 5.438 23.090 1.00 0.00 C ATOM 7484 CG LYS D 61 16.480 5.453 24.621 1.00 0.00 C ATOM 7485 CD LYS D 61 17.452 6.507 25.162 1.00 0.00 C ATOM 7486 CE LYS D 61 18.822 6.335 24.501 1.00 0.00 C ATOM 7487 NZ LYS D 61 19.853 7.051 25.303 1.00 0.00 N ATOM 0 H LYS D 61 14.241 6.418 23.477 1.00 0.00 H new ATOM 0 HA LYS D 61 15.375 4.616 21.467 1.00 0.00 H new ATOM 0 HB2 LYS D 61 17.405 4.884 22.751 1.00 0.00 H new ATOM 0 HB3 LYS D 61 16.629 6.455 22.710 1.00 0.00 H new ATOM 0 HG2 LYS D 61 15.467 5.672 24.959 1.00 0.00 H new ATOM 0 HG3 LYS D 61 16.741 4.470 25.012 1.00 0.00 H new ATOM 0 HD2 LYS D 61 17.066 7.507 24.965 1.00 0.00 H new ATOM 0 HD3 LYS D 61 17.545 6.409 26.244 1.00 0.00 H new ATOM 0 HE2 LYS D 61 19.072 5.277 24.428 1.00 0.00 H new ATOM 0 HE3 LYS D 61 18.799 6.728 23.484 1.00 0.00 H new ATOM 0 HZ1 LYS D 61 20.784 6.935 24.855 1.00 0.00 H new ATOM 0 HZ2 LYS D 61 19.615 8.062 25.350 1.00 0.00 H new ATOM 0 HZ3 LYS D 61 19.880 6.657 26.265 1.00 0.00 H new ATOM 7501 N ALA D 62 14.252 3.473 24.312 1.00 0.00 N ATOM 7502 CA ALA D 62 13.977 2.205 25.043 1.00 0.00 C ATOM 7503 C ALA D 62 12.945 1.379 24.274 1.00 0.00 C ATOM 7504 O ALA D 62 13.124 0.199 24.045 1.00 0.00 O ATOM 7505 CB ALA D 62 13.434 2.527 26.438 1.00 0.00 C ATOM 0 H ALA D 62 13.817 4.306 24.708 1.00 0.00 H new ATOM 0 HA ALA D 62 14.901 1.634 25.133 1.00 0.00 H new ATOM 0 HB1 ALA D 62 13.233 1.599 26.973 1.00 0.00 H new ATOM 0 HB2 ALA D 62 14.171 3.111 26.989 1.00 0.00 H new ATOM 0 HB3 ALA D 62 12.511 3.100 26.346 1.00 0.00 H new ATOM 7511 N HIS D 63 11.862 1.989 23.874 1.00 0.00 N ATOM 7512 CA HIS D 63 10.817 1.238 23.121 1.00 0.00 C ATOM 7513 C HIS D 63 11.471 0.432 21.996 1.00 0.00 C ATOM 7514 O HIS D 63 10.934 -0.553 21.532 1.00 0.00 O ATOM 7515 CB HIS D 63 9.812 2.227 22.523 1.00 0.00 C ATOM 7516 CG HIS D 63 8.574 1.487 22.095 1.00 0.00 C ATOM 7517 ND1 HIS D 63 8.628 0.230 21.510 1.00 0.00 N ATOM 7518 CD2 HIS D 63 7.241 1.815 22.160 1.00 0.00 C ATOM 7519 CE1 HIS D 63 7.363 -0.150 21.248 1.00 0.00 C ATOM 7520 NE2 HIS D 63 6.484 0.779 21.626 1.00 0.00 N ATOM 0 H HIS D 63 11.656 2.975 24.036 1.00 0.00 H new ATOM 0 HA HIS D 63 10.301 0.558 23.799 1.00 0.00 H new ATOM 0 HB2 HIS D 63 9.556 2.991 23.257 1.00 0.00 H new ATOM 0 HB3 HIS D 63 10.255 2.741 21.670 1.00 0.00 H new ATOM 0 HD1 HIS D 63 9.472 -0.308 21.314 1.00 0.00 H new ATOM 0 HD2 HIS D 63 6.844 2.735 22.563 1.00 0.00 H new ATOM 0 HE1 HIS D 63 7.094 -1.090 20.789 1.00 0.00 H new ATOM 7529 N GLY D 64 12.627 0.845 21.551 1.00 0.00 N ATOM 7530 CA GLY D 64 13.312 0.104 20.454 1.00 0.00 C ATOM 7531 C GLY D 64 13.771 -1.265 20.964 1.00 0.00 C ATOM 7532 O GLY D 64 13.446 -2.289 20.397 1.00 0.00 O ATOM 0 H GLY D 64 13.126 1.663 21.900 1.00 0.00 H new ATOM 0 HA2 GLY D 64 12.636 -0.020 19.608 1.00 0.00 H new ATOM 0 HA3 GLY D 64 14.168 0.675 20.096 1.00 0.00 H new ATOM 7536 N LYS D 65 14.528 -1.290 22.027 1.00 0.00 N ATOM 7537 CA LYS D 65 15.011 -2.592 22.570 1.00 0.00 C ATOM 7538 C LYS D 65 13.846 -3.582 22.641 1.00 0.00 C ATOM 7539 O LYS D 65 14.012 -4.769 22.441 1.00 0.00 O ATOM 7540 CB LYS D 65 15.583 -2.383 23.975 1.00 0.00 C ATOM 7541 CG LYS D 65 16.446 -1.120 23.996 1.00 0.00 C ATOM 7542 CD LYS D 65 17.486 -1.190 22.874 1.00 0.00 C ATOM 7543 CE LYS D 65 18.579 -0.150 23.123 1.00 0.00 C ATOM 7544 NZ LYS D 65 17.953 1.169 23.422 1.00 0.00 N ATOM 0 H LYS D 65 14.833 -0.465 22.543 1.00 0.00 H new ATOM 0 HA LYS D 65 15.788 -2.988 21.916 1.00 0.00 H new ATOM 0 HB2 LYS D 65 14.773 -2.294 24.699 1.00 0.00 H new ATOM 0 HB3 LYS D 65 16.179 -3.247 24.268 1.00 0.00 H new ATOM 0 HG2 LYS D 65 15.819 -0.237 23.870 1.00 0.00 H new ATOM 0 HG3 LYS D 65 16.943 -1.023 24.961 1.00 0.00 H new ATOM 0 HD2 LYS D 65 17.922 -2.188 22.831 1.00 0.00 H new ATOM 0 HD3 LYS D 65 17.009 -1.008 21.911 1.00 0.00 H new ATOM 0 HE2 LYS D 65 19.210 -0.462 23.956 1.00 0.00 H new ATOM 0 HE3 LYS D 65 19.224 -0.068 22.248 1.00 0.00 H new ATOM 0 HZ1 LYS D 65 18.589 1.933 23.116 1.00 0.00 H new ATOM 0 HZ2 LYS D 65 17.049 1.247 22.914 1.00 0.00 H new ATOM 0 HZ3 LYS D 65 17.784 1.249 24.445 1.00 0.00 H new ATOM 7558 N LYS D 66 12.670 -3.101 22.927 1.00 0.00 N ATOM 7559 CA LYS D 66 11.493 -4.008 23.017 1.00 0.00 C ATOM 7560 C LYS D 66 11.041 -4.402 21.609 1.00 0.00 C ATOM 7561 O LYS D 66 10.637 -5.523 21.368 1.00 0.00 O ATOM 7562 CB LYS D 66 10.353 -3.287 23.737 1.00 0.00 C ATOM 7563 CG LYS D 66 10.635 -3.255 25.240 1.00 0.00 C ATOM 7564 CD LYS D 66 9.593 -2.377 25.936 1.00 0.00 C ATOM 7565 CE LYS D 66 9.648 -2.615 27.446 1.00 0.00 C ATOM 7566 NZ LYS D 66 8.705 -1.686 28.130 1.00 0.00 N ATOM 0 H LYS D 66 12.472 -2.116 23.103 1.00 0.00 H new ATOM 0 HA LYS D 66 11.766 -4.905 23.572 1.00 0.00 H new ATOM 0 HB2 LYS D 66 10.252 -2.272 23.354 1.00 0.00 H new ATOM 0 HB3 LYS D 66 9.408 -3.796 23.545 1.00 0.00 H new ATOM 0 HG2 LYS D 66 10.606 -4.265 25.648 1.00 0.00 H new ATOM 0 HG3 LYS D 66 11.636 -2.866 25.425 1.00 0.00 H new ATOM 0 HD2 LYS D 66 9.783 -1.326 25.716 1.00 0.00 H new ATOM 0 HD3 LYS D 66 8.597 -2.607 25.557 1.00 0.00 H new ATOM 0 HE2 LYS D 66 9.385 -3.648 27.672 1.00 0.00 H new ATOM 0 HE3 LYS D 66 10.662 -2.456 27.813 1.00 0.00 H new ATOM 0 HZ1 LYS D 66 8.742 -1.847 29.157 1.00 0.00 H new ATOM 0 HZ2 LYS D 66 8.975 -0.703 27.924 1.00 0.00 H new ATOM 0 HZ3 LYS D 66 7.738 -1.858 27.787 1.00 0.00 H new ATOM 7580 N VAL D 67 11.103 -3.491 20.678 1.00 0.00 N ATOM 7581 CA VAL D 67 10.675 -3.815 19.288 1.00 0.00 C ATOM 7582 C VAL D 67 11.707 -4.743 18.641 1.00 0.00 C ATOM 7583 O VAL D 67 11.364 -5.737 18.032 1.00 0.00 O ATOM 7584 CB VAL D 67 10.558 -2.519 18.478 1.00 0.00 C ATOM 7585 CG1 VAL D 67 10.483 -2.842 16.984 1.00 0.00 C ATOM 7586 CG2 VAL D 67 9.286 -1.777 18.898 1.00 0.00 C ATOM 0 H VAL D 67 11.432 -2.536 20.819 1.00 0.00 H new ATOM 0 HA VAL D 67 9.707 -4.315 19.308 1.00 0.00 H new ATOM 0 HB VAL D 67 11.432 -1.896 18.667 1.00 0.00 H new ATOM 0 HG11 VAL D 67 10.400 -1.916 16.415 1.00 0.00 H new ATOM 0 HG12 VAL D 67 11.385 -3.374 16.681 1.00 0.00 H new ATOM 0 HG13 VAL D 67 9.611 -3.466 16.790 1.00 0.00 H new ATOM 0 HG21 VAL D 67 9.197 -0.854 18.325 1.00 0.00 H new ATOM 0 HG22 VAL D 67 8.417 -2.407 18.707 1.00 0.00 H new ATOM 0 HG23 VAL D 67 9.337 -1.541 19.961 1.00 0.00 H new ATOM 7596 N LEU D 68 12.967 -4.429 18.766 1.00 0.00 N ATOM 7597 CA LEU D 68 14.013 -5.298 18.157 1.00 0.00 C ATOM 7598 C LEU D 68 13.880 -6.716 18.716 1.00 0.00 C ATOM 7599 O LEU D 68 14.154 -7.688 18.041 1.00 0.00 O ATOM 7600 CB LEU D 68 15.401 -4.740 18.493 1.00 0.00 C ATOM 7601 CG LEU D 68 16.484 -5.504 17.710 1.00 0.00 C ATOM 7602 CD1 LEU D 68 17.576 -4.531 17.257 1.00 0.00 C ATOM 7603 CD2 LEU D 68 17.114 -6.579 18.603 1.00 0.00 C ATOM 0 H LEU D 68 13.317 -3.610 19.263 1.00 0.00 H new ATOM 0 HA LEU D 68 13.886 -5.320 17.075 1.00 0.00 H new ATOM 0 HB2 LEU D 68 15.444 -3.679 18.247 1.00 0.00 H new ATOM 0 HB3 LEU D 68 15.587 -4.827 19.564 1.00 0.00 H new ATOM 0 HG LEU D 68 16.024 -5.974 16.841 1.00 0.00 H new ATOM 0 HD11 LEU D 68 18.341 -5.075 16.703 1.00 0.00 H new ATOM 0 HD12 LEU D 68 17.138 -3.766 16.616 1.00 0.00 H new ATOM 0 HD13 LEU D 68 18.027 -4.058 18.130 1.00 0.00 H new ATOM 0 HD21 LEU D 68 17.879 -7.115 18.042 1.00 0.00 H new ATOM 0 HD22 LEU D 68 17.567 -6.108 19.475 1.00 0.00 H new ATOM 0 HD23 LEU D 68 16.344 -7.279 18.928 1.00 0.00 H new ATOM 7615 N GLY D 69 13.463 -6.841 19.946 1.00 0.00 N ATOM 7616 CA GLY D 69 13.313 -8.196 20.548 1.00 0.00 C ATOM 7617 C GLY D 69 12.367 -9.035 19.688 1.00 0.00 C ATOM 7618 O GLY D 69 12.697 -10.127 19.270 1.00 0.00 O ATOM 0 H GLY D 69 13.220 -6.064 20.560 1.00 0.00 H new ATOM 0 HA2 GLY D 69 14.285 -8.683 20.619 1.00 0.00 H new ATOM 0 HA3 GLY D 69 12.923 -8.114 21.562 1.00 0.00 H new ATOM 7622 N ALA D 70 11.192 -8.534 19.420 1.00 0.00 N ATOM 7623 CA ALA D 70 10.225 -9.304 18.587 1.00 0.00 C ATOM 7624 C ALA D 70 10.903 -9.725 17.281 1.00 0.00 C ATOM 7625 O ALA D 70 10.843 -10.870 16.880 1.00 0.00 O ATOM 7626 CB ALA D 70 9.011 -8.428 18.273 1.00 0.00 C ATOM 0 H ALA D 70 10.860 -7.625 19.742 1.00 0.00 H new ATOM 0 HA ALA D 70 9.900 -10.191 19.131 1.00 0.00 H new ATOM 0 HB1 ALA D 70 8.304 -8.991 17.664 1.00 0.00 H new ATOM 0 HB2 ALA D 70 8.529 -8.127 19.203 1.00 0.00 H new ATOM 0 HB3 ALA D 70 9.334 -7.541 17.728 1.00 0.00 H new ATOM 7632 N PHE D 71 11.548 -8.808 16.614 1.00 0.00 N ATOM 7633 CA PHE D 71 12.228 -9.157 15.334 1.00 0.00 C ATOM 7634 C PHE D 71 13.257 -10.260 15.594 1.00 0.00 C ATOM 7635 O PHE D 71 13.462 -11.136 14.777 1.00 0.00 O ATOM 7636 CB PHE D 71 12.928 -7.913 14.775 1.00 0.00 C ATOM 7637 CG PHE D 71 13.988 -8.322 13.775 1.00 0.00 C ATOM 7638 CD1 PHE D 71 13.664 -9.197 12.729 1.00 0.00 C ATOM 7639 CD2 PHE D 71 15.293 -7.829 13.896 1.00 0.00 C ATOM 7640 CE1 PHE D 71 14.645 -9.576 11.806 1.00 0.00 C ATOM 7641 CE2 PHE D 71 16.274 -8.208 12.971 1.00 0.00 C ATOM 7642 CZ PHE D 71 15.950 -9.082 11.926 1.00 0.00 C ATOM 0 H PHE D 71 11.634 -7.833 16.899 1.00 0.00 H new ATOM 0 HA PHE D 71 11.494 -9.511 14.610 1.00 0.00 H new ATOM 0 HB2 PHE D 71 12.199 -7.259 14.297 1.00 0.00 H new ATOM 0 HB3 PHE D 71 13.382 -7.345 15.587 1.00 0.00 H new ATOM 0 HD1 PHE D 71 12.658 -9.578 12.636 1.00 0.00 H new ATOM 0 HD2 PHE D 71 15.543 -7.156 14.703 1.00 0.00 H new ATOM 0 HE1 PHE D 71 14.396 -10.250 11.000 1.00 0.00 H new ATOM 0 HE2 PHE D 71 17.280 -7.826 13.064 1.00 0.00 H new ATOM 0 HZ PHE D 71 16.706 -9.375 11.213 1.00 0.00 H new ATOM 7652 N SER D 72 13.903 -10.225 16.725 1.00 0.00 N ATOM 7653 CA SER D 72 14.918 -11.269 17.037 1.00 0.00 C ATOM 7654 C SER D 72 14.213 -12.535 17.528 1.00 0.00 C ATOM 7655 O SER D 72 14.737 -13.627 17.431 1.00 0.00 O ATOM 7656 CB SER D 72 15.860 -10.755 18.127 1.00 0.00 C ATOM 7657 OG SER D 72 15.210 -10.840 19.387 1.00 0.00 O ATOM 0 H SER D 72 13.772 -9.518 17.448 1.00 0.00 H new ATOM 0 HA SER D 72 15.492 -11.498 16.139 1.00 0.00 H new ATOM 0 HB2 SER D 72 16.778 -11.343 18.138 1.00 0.00 H new ATOM 0 HB3 SER D 72 16.145 -9.723 17.921 1.00 0.00 H new ATOM 0 HG SER D 72 14.284 -10.532 19.299 1.00 0.00 H new ATOM 7663 N ASP D 73 13.026 -12.398 18.053 1.00 0.00 N ATOM 7664 CA ASP D 73 12.290 -13.595 18.549 1.00 0.00 C ATOM 7665 C ASP D 73 12.252 -14.657 17.449 1.00 0.00 C ATOM 7666 O ASP D 73 12.447 -15.830 17.699 1.00 0.00 O ATOM 7667 CB ASP D 73 10.861 -13.197 18.926 1.00 0.00 C ATOM 7668 CG ASP D 73 10.228 -14.301 19.773 1.00 0.00 C ATOM 7669 OD1 ASP D 73 9.837 -15.307 19.205 1.00 0.00 O ATOM 7670 OD2 ASP D 73 10.146 -14.122 20.978 1.00 0.00 O ATOM 0 H ASP D 73 12.535 -11.510 18.160 1.00 0.00 H new ATOM 0 HA ASP D 73 12.796 -13.997 19.427 1.00 0.00 H new ATOM 0 HB2 ASP D 73 10.868 -12.258 19.480 1.00 0.00 H new ATOM 0 HB3 ASP D 73 10.269 -13.031 18.026 1.00 0.00 H new ATOM 7675 N GLY D 74 12.004 -14.257 16.231 1.00 0.00 N ATOM 7676 CA GLY D 74 11.958 -15.247 15.119 1.00 0.00 C ATOM 7677 C GLY D 74 13.327 -15.915 14.981 1.00 0.00 C ATOM 7678 O GLY D 74 13.459 -17.115 15.116 1.00 0.00 O ATOM 0 H GLY D 74 11.832 -13.289 15.959 1.00 0.00 H new ATOM 0 HA2 GLY D 74 11.192 -15.997 15.316 1.00 0.00 H new ATOM 0 HA3 GLY D 74 11.686 -14.752 14.187 1.00 0.00 H new ATOM 7682 N LEU D 75 14.347 -15.147 14.718 1.00 0.00 N ATOM 7683 CA LEU D 75 15.706 -15.738 14.575 1.00 0.00 C ATOM 7684 C LEU D 75 16.075 -16.472 15.866 1.00 0.00 C ATOM 7685 O LEU D 75 16.800 -17.446 15.852 1.00 0.00 O ATOM 7686 CB LEU D 75 16.729 -14.625 14.311 1.00 0.00 C ATOM 7687 CG LEU D 75 16.463 -13.981 12.937 1.00 0.00 C ATOM 7688 CD1 LEU D 75 15.624 -12.710 13.106 1.00 0.00 C ATOM 7689 CD2 LEU D 75 17.797 -13.619 12.273 1.00 0.00 C ATOM 0 H LEU D 75 14.298 -14.136 14.596 1.00 0.00 H new ATOM 0 HA LEU D 75 15.711 -16.438 13.739 1.00 0.00 H new ATOM 0 HB2 LEU D 75 16.667 -13.869 15.094 1.00 0.00 H new ATOM 0 HB3 LEU D 75 17.739 -15.033 14.341 1.00 0.00 H new ATOM 0 HG LEU D 75 15.920 -14.691 12.313 1.00 0.00 H new ATOM 0 HD11 LEU D 75 15.441 -12.262 12.129 1.00 0.00 H new ATOM 0 HD12 LEU D 75 14.672 -12.962 13.573 1.00 0.00 H new ATOM 0 HD13 LEU D 75 16.161 -12.001 13.736 1.00 0.00 H new ATOM 0 HD21 LEU D 75 17.608 -13.163 11.301 1.00 0.00 H new ATOM 0 HD22 LEU D 75 18.339 -12.915 12.905 1.00 0.00 H new ATOM 0 HD23 LEU D 75 18.394 -14.521 12.141 1.00 0.00 H new ATOM 7701 N ALA D 76 15.580 -16.009 16.982 1.00 0.00 N ATOM 7702 CA ALA D 76 15.899 -16.677 18.273 1.00 0.00 C ATOM 7703 C ALA D 76 14.876 -17.782 18.544 1.00 0.00 C ATOM 7704 O ALA D 76 14.968 -18.500 19.520 1.00 0.00 O ATOM 7705 CB ALA D 76 15.851 -15.648 19.404 1.00 0.00 C ATOM 0 H ALA D 76 14.968 -15.196 17.054 1.00 0.00 H new ATOM 0 HA ALA D 76 16.897 -17.113 18.220 1.00 0.00 H new ATOM 0 HB1 ALA D 76 16.084 -16.136 20.350 1.00 0.00 H new ATOM 0 HB2 ALA D 76 16.581 -14.862 19.212 1.00 0.00 H new ATOM 0 HB3 ALA D 76 14.853 -15.212 19.457 1.00 0.00 H new ATOM 7711 N HIS D 77 13.899 -17.922 17.691 1.00 0.00 N ATOM 7712 CA HIS D 77 12.871 -18.980 17.905 1.00 0.00 C ATOM 7713 C HIS D 77 12.024 -19.138 16.641 1.00 0.00 C ATOM 7714 O HIS D 77 10.827 -18.927 16.653 1.00 0.00 O ATOM 7715 CB HIS D 77 11.968 -18.581 19.075 1.00 0.00 C ATOM 7716 CG HIS D 77 11.133 -19.760 19.491 1.00 0.00 C ATOM 7717 ND1 HIS D 77 9.752 -19.683 19.611 1.00 0.00 N ATOM 7718 CD2 HIS D 77 11.466 -21.051 19.822 1.00 0.00 C ATOM 7719 CE1 HIS D 77 9.310 -20.893 19.998 1.00 0.00 C ATOM 7720 NE2 HIS D 77 10.314 -21.760 20.140 1.00 0.00 N ATOM 0 H HIS D 77 13.768 -17.351 16.856 1.00 0.00 H new ATOM 0 HA HIS D 77 13.366 -19.925 18.129 1.00 0.00 H new ATOM 0 HB2 HIS D 77 12.573 -18.237 19.914 1.00 0.00 H new ATOM 0 HB3 HIS D 77 11.324 -17.751 18.784 1.00 0.00 H new ATOM 0 HD2 HIS D 77 12.468 -21.453 19.833 1.00 0.00 H new ATOM 0 HE1 HIS D 77 8.271 -21.133 20.172 1.00 0.00 H new ATOM 0 HE2 HIS D 77 10.250 -22.738 20.423 1.00 0.00 H new ATOM 7729 N LEU D 78 12.633 -19.512 15.548 1.00 0.00 N ATOM 7730 CA LEU D 78 11.858 -19.686 14.287 1.00 0.00 C ATOM 7731 C LEU D 78 11.020 -20.963 14.385 1.00 0.00 C ATOM 7732 O LEU D 78 10.506 -21.459 13.402 1.00 0.00 O ATOM 7733 CB LEU D 78 12.830 -19.790 13.098 1.00 0.00 C ATOM 7734 CG LEU D 78 12.811 -18.487 12.290 1.00 0.00 C ATOM 7735 CD1 LEU D 78 14.097 -18.374 11.469 1.00 0.00 C ATOM 7736 CD2 LEU D 78 11.607 -18.488 11.345 1.00 0.00 C ATOM 0 H LEU D 78 13.632 -19.704 15.474 1.00 0.00 H new ATOM 0 HA LEU D 78 11.200 -18.830 14.137 1.00 0.00 H new ATOM 0 HB2 LEU D 78 13.839 -19.989 13.459 1.00 0.00 H new ATOM 0 HB3 LEU D 78 12.549 -20.628 12.460 1.00 0.00 H new ATOM 0 HG LEU D 78 12.739 -17.641 12.973 1.00 0.00 H new ATOM 0 HD11 LEU D 78 14.082 -17.447 10.895 1.00 0.00 H new ATOM 0 HD12 LEU D 78 14.957 -18.372 12.139 1.00 0.00 H new ATOM 0 HD13 LEU D 78 14.169 -19.222 10.788 1.00 0.00 H new ATOM 0 HD21 LEU D 78 11.594 -17.561 10.771 1.00 0.00 H new ATOM 0 HD22 LEU D 78 11.680 -19.336 10.664 1.00 0.00 H new ATOM 0 HD23 LEU D 78 10.688 -18.567 11.926 1.00 0.00 H new ATOM 7748 N ASP D 79 10.879 -21.496 15.565 1.00 0.00 N ATOM 7749 CA ASP D 79 10.074 -22.739 15.730 1.00 0.00 C ATOM 7750 C ASP D 79 8.597 -22.427 15.482 1.00 0.00 C ATOM 7751 O ASP D 79 7.852 -23.252 14.993 1.00 0.00 O ATOM 7752 CB ASP D 79 10.251 -23.278 17.151 1.00 0.00 C ATOM 7753 CG ASP D 79 9.442 -24.566 17.313 1.00 0.00 C ATOM 7754 OD1 ASP D 79 9.897 -25.592 16.834 1.00 0.00 O ATOM 7755 OD2 ASP D 79 8.380 -24.505 17.912 1.00 0.00 O ATOM 0 H ASP D 79 11.286 -21.125 16.424 1.00 0.00 H new ATOM 0 HA ASP D 79 10.412 -23.488 15.014 1.00 0.00 H new ATOM 0 HB2 ASP D 79 11.305 -23.471 17.349 1.00 0.00 H new ATOM 0 HB3 ASP D 79 9.921 -22.535 17.877 1.00 0.00 H new ATOM 7760 N ASN D 80 8.170 -21.240 15.815 1.00 0.00 N ATOM 7761 CA ASN D 80 6.742 -20.872 15.600 1.00 0.00 C ATOM 7762 C ASN D 80 6.592 -19.350 15.668 1.00 0.00 C ATOM 7763 O ASN D 80 6.613 -18.761 16.731 1.00 0.00 O ATOM 7764 CB ASN D 80 5.877 -21.519 16.687 1.00 0.00 C ATOM 7765 CG ASN D 80 5.656 -22.995 16.355 1.00 0.00 C ATOM 7766 OD1 ASN D 80 5.371 -23.342 15.129 1.00 0.00 O flip ATOM 7767 ND2 ASN D 80 5.744 -23.844 17.221 1.00 0.00 N flip ATOM 0 H ASN D 80 8.749 -20.508 16.227 1.00 0.00 H new ATOM 0 HA ASN D 80 6.420 -21.226 14.621 1.00 0.00 H new ATOM 0 HB2 ASN D 80 6.363 -21.423 17.658 1.00 0.00 H new ATOM 0 HB3 ASN D 80 4.919 -21.004 16.758 1.00 0.00 H new ATOM 0 HD21 ASN D 80 5.967 -23.574 18.179 1.00 0.00 H new ATOM 0 HD22 ASN D 80 5.595 -24.826 16.989 1.00 0.00 H new ATOM 7774 N LEU D 81 6.439 -18.707 14.542 1.00 0.00 N ATOM 7775 CA LEU D 81 6.285 -17.225 14.546 1.00 0.00 C ATOM 7776 C LEU D 81 4.841 -16.865 14.899 1.00 0.00 C ATOM 7777 O LEU D 81 4.581 -16.176 15.865 1.00 0.00 O ATOM 7778 CB LEU D 81 6.626 -16.672 13.159 1.00 0.00 C ATOM 7779 CG LEU D 81 7.960 -17.253 12.688 1.00 0.00 C ATOM 7780 CD1 LEU D 81 8.277 -16.732 11.286 1.00 0.00 C ATOM 7781 CD2 LEU D 81 9.074 -16.830 13.652 1.00 0.00 C ATOM 0 H LEU D 81 6.414 -19.144 13.621 1.00 0.00 H new ATOM 0 HA LEU D 81 6.959 -16.791 15.285 1.00 0.00 H new ATOM 0 HB2 LEU D 81 5.837 -16.926 12.451 1.00 0.00 H new ATOM 0 HB3 LEU D 81 6.684 -15.584 13.194 1.00 0.00 H new ATOM 0 HG LEU D 81 7.892 -18.341 12.666 1.00 0.00 H new ATOM 0 HD11 LEU D 81 9.228 -17.146 10.950 1.00 0.00 H new ATOM 0 HD12 LEU D 81 7.487 -17.034 10.598 1.00 0.00 H new ATOM 0 HD13 LEU D 81 8.343 -15.644 11.308 1.00 0.00 H new ATOM 0 HD21 LEU D 81 10.024 -17.245 13.315 1.00 0.00 H new ATOM 0 HD22 LEU D 81 9.141 -15.742 13.676 1.00 0.00 H new ATOM 0 HD23 LEU D 81 8.850 -17.202 14.652 1.00 0.00 H new ATOM 7793 N LYS D 82 3.898 -17.328 14.125 1.00 0.00 N ATOM 7794 CA LYS D 82 2.472 -17.012 14.419 1.00 0.00 C ATOM 7795 C LYS D 82 2.184 -17.284 15.899 1.00 0.00 C ATOM 7796 O LYS D 82 1.274 -16.724 16.477 1.00 0.00 O ATOM 7797 CB LYS D 82 1.566 -17.890 13.555 1.00 0.00 C ATOM 7798 CG LYS D 82 2.029 -17.824 12.097 1.00 0.00 C ATOM 7799 CD LYS D 82 1.000 -18.524 11.205 1.00 0.00 C ATOM 7800 CE LYS D 82 1.397 -18.358 9.736 1.00 0.00 C ATOM 7801 NZ LYS D 82 2.538 -19.265 9.423 1.00 0.00 N ATOM 0 H LYS D 82 4.053 -17.911 13.303 1.00 0.00 H new ATOM 0 HA LYS D 82 2.280 -15.962 14.197 1.00 0.00 H new ATOM 0 HB2 LYS D 82 1.594 -18.920 13.910 1.00 0.00 H new ATOM 0 HB3 LYS D 82 0.532 -17.553 13.635 1.00 0.00 H new ATOM 0 HG2 LYS D 82 2.148 -16.785 11.788 1.00 0.00 H new ATOM 0 HG3 LYS D 82 3.003 -18.301 11.991 1.00 0.00 H new ATOM 0 HD2 LYS D 82 0.943 -19.582 11.460 1.00 0.00 H new ATOM 0 HD3 LYS D 82 0.010 -18.102 11.375 1.00 0.00 H new ATOM 0 HE2 LYS D 82 0.549 -18.588 9.091 1.00 0.00 H new ATOM 0 HE3 LYS D 82 1.677 -17.323 9.539 1.00 0.00 H new ATOM 0 HZ1 LYS D 82 2.753 -19.215 8.407 1.00 0.00 H new ATOM 0 HZ2 LYS D 82 3.374 -18.972 9.968 1.00 0.00 H new ATOM 0 HZ3 LYS D 82 2.285 -20.242 9.676 1.00 0.00 H new ATOM 7815 N GLY D 83 2.953 -18.141 16.515 1.00 0.00 N ATOM 7816 CA GLY D 83 2.721 -18.450 17.955 1.00 0.00 C ATOM 7817 C GLY D 83 3.148 -17.258 18.814 1.00 0.00 C ATOM 7818 O GLY D 83 2.348 -16.664 19.509 1.00 0.00 O ATOM 0 H GLY D 83 3.731 -18.640 16.084 1.00 0.00 H new ATOM 0 HA2 GLY D 83 1.668 -18.673 18.124 1.00 0.00 H new ATOM 0 HA3 GLY D 83 3.285 -19.338 18.242 1.00 0.00 H new ATOM 7822 N THR D 84 4.405 -16.906 18.777 1.00 0.00 N ATOM 7823 CA THR D 84 4.879 -15.754 19.596 1.00 0.00 C ATOM 7824 C THR D 84 4.178 -14.478 19.133 1.00 0.00 C ATOM 7825 O THR D 84 3.681 -13.702 19.924 1.00 0.00 O ATOM 7826 CB THR D 84 6.399 -15.609 19.441 1.00 0.00 C ATOM 7827 OG1 THR D 84 6.918 -14.882 20.544 1.00 0.00 O ATOM 7828 CG2 THR D 84 6.741 -14.876 18.139 1.00 0.00 C ATOM 0 H THR D 84 5.123 -17.365 18.216 1.00 0.00 H new ATOM 0 HA THR D 84 4.644 -15.927 20.646 1.00 0.00 H new ATOM 0 HB THR D 84 6.845 -16.603 19.409 1.00 0.00 H new ATOM 0 HG1 THR D 84 7.835 -15.175 20.726 1.00 0.00 H new ATOM 0 HG21 THR D 84 7.823 -14.783 18.047 1.00 0.00 H new ATOM 0 HG22 THR D 84 6.352 -15.440 17.291 1.00 0.00 H new ATOM 0 HG23 THR D 84 6.291 -13.883 18.151 1.00 0.00 H new ATOM 7836 N PHE D 85 4.140 -14.260 17.851 1.00 0.00 N ATOM 7837 CA PHE D 85 3.476 -13.037 17.318 1.00 0.00 C ATOM 7838 C PHE D 85 1.972 -13.116 17.584 1.00 0.00 C ATOM 7839 O PHE D 85 1.221 -12.234 17.220 1.00 0.00 O ATOM 7840 CB PHE D 85 3.723 -12.941 15.810 1.00 0.00 C ATOM 7841 CG PHE D 85 5.130 -12.452 15.557 1.00 0.00 C ATOM 7842 CD1 PHE D 85 5.433 -11.093 15.698 1.00 0.00 C ATOM 7843 CD2 PHE D 85 6.130 -13.357 15.180 1.00 0.00 C ATOM 7844 CE1 PHE D 85 6.735 -10.637 15.463 1.00 0.00 C ATOM 7845 CE2 PHE D 85 7.432 -12.902 14.945 1.00 0.00 C ATOM 7846 CZ PHE D 85 7.735 -11.542 15.086 1.00 0.00 C ATOM 0 H PHE D 85 4.541 -14.877 17.145 1.00 0.00 H new ATOM 0 HA PHE D 85 3.886 -12.156 17.811 1.00 0.00 H new ATOM 0 HB2 PHE D 85 3.577 -13.916 15.345 1.00 0.00 H new ATOM 0 HB3 PHE D 85 3.003 -12.260 15.356 1.00 0.00 H new ATOM 0 HD1 PHE D 85 4.661 -10.396 15.988 1.00 0.00 H new ATOM 0 HD2 PHE D 85 5.896 -14.406 15.071 1.00 0.00 H new ATOM 0 HE1 PHE D 85 6.968 -9.588 15.572 1.00 0.00 H new ATOM 0 HE2 PHE D 85 8.204 -13.600 14.655 1.00 0.00 H new ATOM 0 HZ PHE D 85 8.740 -11.191 14.904 1.00 0.00 H new ATOM 7856 N ALA D 86 1.524 -14.166 18.216 1.00 0.00 N ATOM 7857 CA ALA D 86 0.069 -14.298 18.503 1.00 0.00 C ATOM 7858 C ALA D 86 -0.390 -13.119 19.363 1.00 0.00 C ATOM 7859 O ALA D 86 -1.393 -12.490 19.088 1.00 0.00 O ATOM 7860 CB ALA D 86 -0.189 -15.607 19.250 1.00 0.00 C ATOM 0 H ALA D 86 2.103 -14.938 18.546 1.00 0.00 H new ATOM 0 HA ALA D 86 -0.487 -14.302 17.565 1.00 0.00 H new ATOM 0 HB1 ALA D 86 -1.254 -15.702 19.460 1.00 0.00 H new ATOM 0 HB2 ALA D 86 0.137 -16.447 18.636 1.00 0.00 H new ATOM 0 HB3 ALA D 86 0.367 -15.606 20.188 1.00 0.00 H new ATOM 7866 N THR D 87 0.337 -12.811 20.403 1.00 0.00 N ATOM 7867 CA THR D 87 -0.058 -11.670 21.277 1.00 0.00 C ATOM 7868 C THR D 87 0.214 -10.353 20.548 1.00 0.00 C ATOM 7869 O THR D 87 -0.657 -9.517 20.410 1.00 0.00 O ATOM 7870 CB THR D 87 0.755 -11.716 22.575 1.00 0.00 C ATOM 7871 OG1 THR D 87 2.104 -12.047 22.275 1.00 0.00 O ATOM 7872 CG2 THR D 87 0.165 -12.771 23.513 1.00 0.00 C ATOM 0 H THR D 87 1.187 -13.300 20.685 1.00 0.00 H new ATOM 0 HA THR D 87 -1.120 -11.741 21.512 1.00 0.00 H new ATOM 0 HB THR D 87 0.719 -10.741 23.061 1.00 0.00 H new ATOM 0 HG1 THR D 87 2.626 -12.075 23.104 1.00 0.00 H new ATOM 0 HG21 THR D 87 0.744 -12.802 24.436 1.00 0.00 H new ATOM 0 HG22 THR D 87 -0.870 -12.516 23.743 1.00 0.00 H new ATOM 0 HG23 THR D 87 0.199 -13.747 23.030 1.00 0.00 H new ATOM 7880 N LEU D 88 1.417 -10.160 20.078 1.00 0.00 N ATOM 7881 CA LEU D 88 1.740 -8.896 19.357 1.00 0.00 C ATOM 7882 C LEU D 88 0.681 -8.637 18.285 1.00 0.00 C ATOM 7883 O LEU D 88 0.174 -7.540 18.153 1.00 0.00 O ATOM 7884 CB LEU D 88 3.114 -9.022 18.693 1.00 0.00 C ATOM 7885 CG LEU D 88 4.139 -9.524 19.713 1.00 0.00 C ATOM 7886 CD1 LEU D 88 5.537 -9.477 19.093 1.00 0.00 C ATOM 7887 CD2 LEU D 88 4.103 -8.636 20.961 1.00 0.00 C ATOM 0 H LEU D 88 2.189 -10.822 20.162 1.00 0.00 H new ATOM 0 HA LEU D 88 1.753 -8.068 20.066 1.00 0.00 H new ATOM 0 HB2 LEU D 88 3.059 -9.711 17.850 1.00 0.00 H new ATOM 0 HB3 LEU D 88 3.426 -8.056 18.296 1.00 0.00 H new ATOM 0 HG LEU D 88 3.898 -10.549 19.994 1.00 0.00 H new ATOM 0 HD11 LEU D 88 6.269 -9.834 19.818 1.00 0.00 H new ATOM 0 HD12 LEU D 88 5.564 -10.112 18.207 1.00 0.00 H new ATOM 0 HD13 LEU D 88 5.776 -8.451 18.812 1.00 0.00 H new ATOM 0 HD21 LEU D 88 4.834 -8.996 21.685 1.00 0.00 H new ATOM 0 HD22 LEU D 88 4.342 -7.609 20.684 1.00 0.00 H new ATOM 0 HD23 LEU D 88 3.107 -8.670 21.403 1.00 0.00 H new ATOM 7899 N SER D 89 0.342 -9.636 17.518 1.00 0.00 N ATOM 7900 CA SER D 89 -0.685 -9.445 16.457 1.00 0.00 C ATOM 7901 C SER D 89 -1.975 -8.918 17.087 1.00 0.00 C ATOM 7902 O SER D 89 -2.576 -7.979 16.604 1.00 0.00 O ATOM 7903 CB SER D 89 -0.961 -10.782 15.769 1.00 0.00 C ATOM 7904 OG SER D 89 -1.611 -11.655 16.683 1.00 0.00 O ATOM 0 H SER D 89 0.732 -10.576 17.580 1.00 0.00 H new ATOM 0 HA SER D 89 -0.321 -8.728 15.722 1.00 0.00 H new ATOM 0 HB2 SER D 89 -1.585 -10.629 14.888 1.00 0.00 H new ATOM 0 HB3 SER D 89 -0.027 -11.227 15.425 1.00 0.00 H new ATOM 0 HG SER D 89 -1.171 -11.601 17.557 1.00 0.00 H new ATOM 7910 N GLU D 90 -2.405 -9.513 18.166 1.00 0.00 N ATOM 7911 CA GLU D 90 -3.654 -9.045 18.830 1.00 0.00 C ATOM 7912 C GLU D 90 -3.445 -7.624 19.358 1.00 0.00 C ATOM 7913 O GLU D 90 -4.313 -6.779 19.262 1.00 0.00 O ATOM 7914 CB GLU D 90 -3.992 -9.979 19.994 1.00 0.00 C ATOM 7915 CG GLU D 90 -5.193 -9.426 20.764 1.00 0.00 C ATOM 7916 CD GLU D 90 -5.731 -10.501 21.709 1.00 0.00 C ATOM 7917 OE1 GLU D 90 -5.717 -11.660 21.326 1.00 0.00 O ATOM 7918 OE2 GLU D 90 -6.150 -10.148 22.799 1.00 0.00 O ATOM 0 H GLU D 90 -1.945 -10.304 18.617 1.00 0.00 H new ATOM 0 HA GLU D 90 -4.474 -9.049 18.112 1.00 0.00 H new ATOM 0 HB2 GLU D 90 -4.216 -10.978 19.619 1.00 0.00 H new ATOM 0 HB3 GLU D 90 -3.133 -10.074 20.659 1.00 0.00 H new ATOM 0 HG2 GLU D 90 -4.900 -8.542 21.331 1.00 0.00 H new ATOM 0 HG3 GLU D 90 -5.972 -9.115 20.069 1.00 0.00 H new ATOM 7925 N LEU D 91 -2.295 -7.354 19.912 1.00 0.00 N ATOM 7926 CA LEU D 91 -2.022 -5.989 20.446 1.00 0.00 C ATOM 7927 C LEU D 91 -2.004 -4.987 19.290 1.00 0.00 C ATOM 7928 O LEU D 91 -2.564 -3.912 19.377 1.00 0.00 O ATOM 7929 CB LEU D 91 -0.657 -5.983 21.143 1.00 0.00 C ATOM 7930 CG LEU D 91 -0.418 -4.625 21.822 1.00 0.00 C ATOM 7931 CD1 LEU D 91 -0.974 -4.652 23.250 1.00 0.00 C ATOM 7932 CD2 LEU D 91 1.085 -4.334 21.868 1.00 0.00 C ATOM 0 H LEU D 91 -1.531 -8.021 20.018 1.00 0.00 H new ATOM 0 HA LEU D 91 -2.799 -5.712 21.158 1.00 0.00 H new ATOM 0 HB2 LEU D 91 -0.614 -6.781 21.884 1.00 0.00 H new ATOM 0 HB3 LEU D 91 0.132 -6.179 20.417 1.00 0.00 H new ATOM 0 HG LEU D 91 -0.925 -3.846 21.253 1.00 0.00 H new ATOM 0 HD11 LEU D 91 -0.802 -3.687 23.726 1.00 0.00 H new ATOM 0 HD12 LEU D 91 -2.044 -4.856 23.220 1.00 0.00 H new ATOM 0 HD13 LEU D 91 -0.472 -5.433 23.821 1.00 0.00 H new ATOM 0 HD21 LEU D 91 1.255 -3.371 22.349 1.00 0.00 H new ATOM 0 HD22 LEU D 91 1.590 -5.117 22.434 1.00 0.00 H new ATOM 0 HD23 LEU D 91 1.482 -4.307 20.853 1.00 0.00 H new ATOM 7944 N HIS D 92 -1.354 -5.327 18.213 1.00 0.00 N ATOM 7945 CA HIS D 92 -1.284 -4.392 17.055 1.00 0.00 C ATOM 7946 C HIS D 92 -2.634 -4.342 16.333 1.00 0.00 C ATOM 7947 O HIS D 92 -2.946 -3.385 15.653 1.00 0.00 O ATOM 7948 CB HIS D 92 -0.209 -4.876 16.080 1.00 0.00 C ATOM 7949 CG HIS D 92 1.151 -4.660 16.684 1.00 0.00 C ATOM 7950 ND1 HIS D 92 1.742 -5.589 17.528 1.00 0.00 N ATOM 7951 CD2 HIS D 92 2.049 -3.626 16.575 1.00 0.00 C ATOM 7952 CE1 HIS D 92 2.944 -5.101 17.890 1.00 0.00 C ATOM 7953 NE2 HIS D 92 3.176 -3.910 17.339 1.00 0.00 N ATOM 0 H HIS D 92 -0.867 -6.214 18.084 1.00 0.00 H new ATOM 0 HA HIS D 92 -1.037 -3.394 17.418 1.00 0.00 H new ATOM 0 HB2 HIS D 92 -0.355 -5.933 15.856 1.00 0.00 H new ATOM 0 HB3 HIS D 92 -0.289 -4.336 15.136 1.00 0.00 H new ATOM 0 HD1 HIS D 92 1.340 -6.479 17.821 1.00 0.00 H new ATOM 0 HD2 HIS D 92 1.903 -2.732 15.987 1.00 0.00 H new ATOM 0 HE1 HIS D 92 3.634 -5.611 18.545 1.00 0.00 H new ATOM 7962 N CYS D 93 -3.428 -5.370 16.455 1.00 0.00 N ATOM 7963 CA CYS D 93 -4.743 -5.380 15.751 1.00 0.00 C ATOM 7964 C CYS D 93 -5.813 -4.636 16.561 1.00 0.00 C ATOM 7965 O CYS D 93 -6.393 -3.676 16.098 1.00 0.00 O ATOM 7966 CB CYS D 93 -5.189 -6.827 15.541 1.00 0.00 C ATOM 7967 SG CYS D 93 -6.824 -6.848 14.763 1.00 0.00 S ATOM 0 H CYS D 93 -3.225 -6.201 17.010 1.00 0.00 H new ATOM 0 HA CYS D 93 -4.624 -4.874 14.793 1.00 0.00 H new ATOM 0 HB2 CYS D 93 -4.469 -7.353 14.914 1.00 0.00 H new ATOM 0 HB3 CYS D 93 -5.222 -7.351 16.496 1.00 0.00 H new ATOM 0 HG CYS D 93 -7.203 -8.078 14.582 1.00 0.00 H new ATOM 7973 N ASP D 94 -6.107 -5.087 17.750 1.00 0.00 N ATOM 7974 CA ASP D 94 -7.171 -4.417 18.560 1.00 0.00 C ATOM 7975 C ASP D 94 -6.604 -3.268 19.400 1.00 0.00 C ATOM 7976 O ASP D 94 -7.061 -2.145 19.323 1.00 0.00 O ATOM 7977 CB ASP D 94 -7.813 -5.448 19.491 1.00 0.00 C ATOM 7978 CG ASP D 94 -9.005 -4.815 20.209 1.00 0.00 C ATOM 7979 OD1 ASP D 94 -10.035 -4.650 19.575 1.00 0.00 O ATOM 7980 OD2 ASP D 94 -8.870 -4.507 21.382 1.00 0.00 O ATOM 0 H ASP D 94 -5.660 -5.887 18.197 1.00 0.00 H new ATOM 0 HA ASP D 94 -7.909 -4.002 17.874 1.00 0.00 H new ATOM 0 HB2 ASP D 94 -8.139 -6.317 18.919 1.00 0.00 H new ATOM 0 HB3 ASP D 94 -7.082 -5.801 20.219 1.00 0.00 H new ATOM 7985 N LYS D 95 -5.644 -3.551 20.228 1.00 0.00 N ATOM 7986 CA LYS D 95 -5.075 -2.492 21.114 1.00 0.00 C ATOM 7987 C LYS D 95 -4.346 -1.414 20.304 1.00 0.00 C ATOM 7988 O LYS D 95 -3.970 -0.390 20.838 1.00 0.00 O ATOM 7989 CB LYS D 95 -4.100 -3.133 22.106 1.00 0.00 C ATOM 7990 CG LYS D 95 -4.759 -4.350 22.763 1.00 0.00 C ATOM 7991 CD LYS D 95 -6.128 -3.958 23.328 1.00 0.00 C ATOM 7992 CE LYS D 95 -6.566 -4.987 24.373 1.00 0.00 C ATOM 7993 NZ LYS D 95 -7.878 -4.579 24.953 1.00 0.00 N ATOM 0 H LYS D 95 -5.223 -4.474 20.334 1.00 0.00 H new ATOM 0 HA LYS D 95 -5.897 -2.015 21.647 1.00 0.00 H new ATOM 0 HB2 LYS D 95 -3.188 -3.435 21.591 1.00 0.00 H new ATOM 0 HB3 LYS D 95 -3.811 -2.408 22.867 1.00 0.00 H new ATOM 0 HG2 LYS D 95 -4.873 -5.152 22.033 1.00 0.00 H new ATOM 0 HG3 LYS D 95 -4.123 -4.733 23.561 1.00 0.00 H new ATOM 0 HD2 LYS D 95 -6.076 -2.967 23.778 1.00 0.00 H new ATOM 0 HD3 LYS D 95 -6.863 -3.905 22.525 1.00 0.00 H new ATOM 0 HE2 LYS D 95 -6.649 -5.973 23.916 1.00 0.00 H new ATOM 0 HE3 LYS D 95 -5.816 -5.063 25.160 1.00 0.00 H new ATOM 0 HZ1 LYS D 95 -8.176 -5.278 25.663 1.00 0.00 H new ATOM 0 HZ2 LYS D 95 -7.783 -3.646 25.403 1.00 0.00 H new ATOM 0 HZ3 LYS D 95 -8.591 -4.528 24.197 1.00 0.00 H new ATOM 8007 N LEU D 96 -4.132 -1.622 19.033 1.00 0.00 N ATOM 8008 CA LEU D 96 -3.414 -0.583 18.229 1.00 0.00 C ATOM 8009 C LEU D 96 -4.012 -0.504 16.819 1.00 0.00 C ATOM 8010 O LEU D 96 -4.072 0.552 16.223 1.00 0.00 O ATOM 8011 CB LEU D 96 -1.924 -0.953 18.154 1.00 0.00 C ATOM 8012 CG LEU D 96 -1.057 0.230 18.606 1.00 0.00 C ATOM 8013 CD1 LEU D 96 -1.178 0.421 20.122 1.00 0.00 C ATOM 8014 CD2 LEU D 96 0.408 -0.047 18.249 1.00 0.00 C ATOM 0 H LEU D 96 -4.418 -2.455 18.518 1.00 0.00 H new ATOM 0 HA LEU D 96 -3.524 0.391 18.705 1.00 0.00 H new ATOM 0 HB2 LEU D 96 -1.726 -1.820 18.785 1.00 0.00 H new ATOM 0 HB3 LEU D 96 -1.663 -1.235 17.134 1.00 0.00 H new ATOM 0 HG LEU D 96 -1.398 1.134 18.101 1.00 0.00 H new ATOM 0 HD11 LEU D 96 -0.559 1.263 20.433 1.00 0.00 H new ATOM 0 HD12 LEU D 96 -2.218 0.619 20.382 1.00 0.00 H new ATOM 0 HD13 LEU D 96 -0.843 -0.483 20.631 1.00 0.00 H new ATOM 0 HD21 LEU D 96 1.025 0.792 18.569 1.00 0.00 H new ATOM 0 HD22 LEU D 96 0.740 -0.955 18.753 1.00 0.00 H new ATOM 0 HD23 LEU D 96 0.502 -0.176 17.171 1.00 0.00 H new ATOM 8026 N HIS D 97 -4.456 -1.609 16.285 1.00 0.00 N ATOM 8027 CA HIS D 97 -5.054 -1.597 14.917 1.00 0.00 C ATOM 8028 C HIS D 97 -4.205 -0.737 13.974 1.00 0.00 C ATOM 8029 O HIS D 97 -4.694 -0.215 12.991 1.00 0.00 O ATOM 8030 CB HIS D 97 -6.480 -1.034 14.984 1.00 0.00 C ATOM 8031 CG HIS D 97 -6.434 0.459 15.175 1.00 0.00 C ATOM 8032 ND1 HIS D 97 -6.430 1.043 16.433 1.00 0.00 N ATOM 8033 CD2 HIS D 97 -6.394 1.497 14.277 1.00 0.00 C ATOM 8034 CE1 HIS D 97 -6.389 2.378 16.260 1.00 0.00 C ATOM 8035 NE2 HIS D 97 -6.365 2.704 14.967 1.00 0.00 N ATOM 0 H HIS D 97 -4.431 -2.523 16.738 1.00 0.00 H new ATOM 0 HA HIS D 97 -5.082 -2.617 14.535 1.00 0.00 H new ATOM 0 HB2 HIS D 97 -7.019 -1.276 14.068 1.00 0.00 H new ATOM 0 HB3 HIS D 97 -7.025 -1.498 15.806 1.00 0.00 H new ATOM 0 HD2 HIS D 97 -6.386 1.392 13.202 1.00 0.00 H new ATOM 0 HE1 HIS D 97 -6.377 3.095 17.068 1.00 0.00 H new ATOM 0 HE2 HIS D 97 -6.332 3.642 14.568 1.00 0.00 H new ATOM 8044 N VAL D 98 -2.941 -0.587 14.257 1.00 0.00 N ATOM 8045 CA VAL D 98 -2.077 0.238 13.364 1.00 0.00 C ATOM 8046 C VAL D 98 -2.207 -0.277 11.928 1.00 0.00 C ATOM 8047 O VAL D 98 -2.248 -1.466 11.686 1.00 0.00 O ATOM 8048 CB VAL D 98 -0.618 0.137 13.824 1.00 0.00 C ATOM 8049 CG1 VAL D 98 0.316 0.634 12.717 1.00 0.00 C ATOM 8050 CG2 VAL D 98 -0.421 0.998 15.074 1.00 0.00 C ATOM 0 H VAL D 98 -2.470 -0.997 15.063 1.00 0.00 H new ATOM 0 HA VAL D 98 -2.391 1.281 13.407 1.00 0.00 H new ATOM 0 HB VAL D 98 -0.385 -0.904 14.049 1.00 0.00 H new ATOM 0 HG11 VAL D 98 1.350 0.559 13.053 1.00 0.00 H new ATOM 0 HG12 VAL D 98 0.179 0.024 11.824 1.00 0.00 H new ATOM 0 HG13 VAL D 98 0.085 1.674 12.485 1.00 0.00 H new ATOM 0 HG21 VAL D 98 0.616 0.929 15.404 1.00 0.00 H new ATOM 0 HG22 VAL D 98 -0.659 2.036 14.842 1.00 0.00 H new ATOM 0 HG23 VAL D 98 -1.079 0.643 15.867 1.00 0.00 H new ATOM 8060 N ASP D 99 -2.274 0.612 10.972 1.00 0.00 N ATOM 8061 CA ASP D 99 -2.404 0.173 9.555 1.00 0.00 C ATOM 8062 C ASP D 99 -1.395 -0.946 9.271 1.00 0.00 C ATOM 8063 O ASP D 99 -0.333 -0.991 9.858 1.00 0.00 O ATOM 8064 CB ASP D 99 -2.127 1.360 8.629 1.00 0.00 C ATOM 8065 CG ASP D 99 -3.338 2.295 8.621 1.00 0.00 C ATOM 8066 OD1 ASP D 99 -4.261 2.030 7.870 1.00 0.00 O ATOM 8067 OD2 ASP D 99 -3.320 3.261 9.366 1.00 0.00 O ATOM 0 H ASP D 99 -2.244 1.622 11.113 1.00 0.00 H new ATOM 0 HA ASP D 99 -3.414 -0.198 9.379 1.00 0.00 H new ATOM 0 HB2 ASP D 99 -1.241 1.898 8.966 1.00 0.00 H new ATOM 0 HB3 ASP D 99 -1.921 1.006 7.619 1.00 0.00 H new ATOM 8072 N PRO D 100 -1.724 -1.844 8.377 1.00 0.00 N ATOM 8073 CA PRO D 100 -0.828 -2.981 8.012 1.00 0.00 C ATOM 8074 C PRO D 100 0.431 -2.514 7.272 1.00 0.00 C ATOM 8075 O PRO D 100 1.406 -3.231 7.170 1.00 0.00 O ATOM 8076 CB PRO D 100 -1.696 -3.857 7.101 1.00 0.00 C ATOM 8077 CG PRO D 100 -2.733 -2.938 6.544 1.00 0.00 C ATOM 8078 CD PRO D 100 -2.984 -1.875 7.614 1.00 0.00 C ATOM 0 HA PRO D 100 -0.462 -3.506 8.895 1.00 0.00 H new ATOM 0 HB2 PRO D 100 -1.102 -4.308 6.306 1.00 0.00 H new ATOM 0 HB3 PRO D 100 -2.153 -4.674 7.660 1.00 0.00 H new ATOM 0 HG2 PRO D 100 -2.390 -2.482 5.616 1.00 0.00 H new ATOM 0 HG3 PRO D 100 -3.650 -3.481 6.313 1.00 0.00 H new ATOM 0 HD2 PRO D 100 -3.207 -0.905 7.170 1.00 0.00 H new ATOM 0 HD3 PRO D 100 -3.830 -2.138 8.249 1.00 0.00 H new ATOM 8086 N GLU D 101 0.414 -1.316 6.752 1.00 0.00 N ATOM 8087 CA GLU D 101 1.607 -0.804 6.017 1.00 0.00 C ATOM 8088 C GLU D 101 2.547 -0.092 6.993 1.00 0.00 C ATOM 8089 O GLU D 101 3.016 0.997 6.730 1.00 0.00 O ATOM 8090 CB GLU D 101 1.154 0.180 4.937 1.00 0.00 C ATOM 8091 CG GLU D 101 0.405 -0.576 3.837 1.00 0.00 C ATOM 8092 CD GLU D 101 1.403 -1.365 2.988 1.00 0.00 C ATOM 8093 OE1 GLU D 101 2.237 -0.738 2.356 1.00 0.00 O ATOM 8094 OE2 GLU D 101 1.315 -2.581 2.983 1.00 0.00 O ATOM 0 H GLU D 101 -0.374 -0.670 6.804 1.00 0.00 H new ATOM 0 HA GLU D 101 2.133 -1.639 5.554 1.00 0.00 H new ATOM 0 HB2 GLU D 101 0.508 0.942 5.373 1.00 0.00 H new ATOM 0 HB3 GLU D 101 2.017 0.696 4.515 1.00 0.00 H new ATOM 0 HG2 GLU D 101 -0.326 -1.252 4.279 1.00 0.00 H new ATOM 0 HG3 GLU D 101 -0.147 0.125 3.211 1.00 0.00 H new ATOM 8101 N ASN D 102 2.823 -0.698 8.118 1.00 0.00 N ATOM 8102 CA ASN D 102 3.732 -0.055 9.113 1.00 0.00 C ATOM 8103 C ASN D 102 4.700 -1.097 9.681 1.00 0.00 C ATOM 8104 O ASN D 102 5.575 -0.782 10.462 1.00 0.00 O ATOM 8105 CB ASN D 102 2.900 0.539 10.251 1.00 0.00 C ATOM 8106 CG ASN D 102 1.741 1.348 9.666 1.00 0.00 C ATOM 8107 OD1 ASN D 102 0.902 0.812 8.968 1.00 0.00 O ATOM 8108 ND2 ASN D 102 1.657 2.625 9.922 1.00 0.00 N ATOM 0 H ASN D 102 2.458 -1.611 8.391 1.00 0.00 H new ATOM 0 HA ASN D 102 4.301 0.735 8.623 1.00 0.00 H new ATOM 0 HB2 ASN D 102 2.516 -0.257 10.889 1.00 0.00 H new ATOM 0 HB3 ASN D 102 3.524 1.177 10.877 1.00 0.00 H new ATOM 0 HD21 ASN D 102 0.888 3.173 9.537 1.00 0.00 H new ATOM 0 HD22 ASN D 102 2.361 3.075 10.508 1.00 0.00 H new ATOM 8115 N PHE D 103 4.555 -2.337 9.293 1.00 0.00 N ATOM 8116 CA PHE D 103 5.469 -3.396 9.809 1.00 0.00 C ATOM 8117 C PHE D 103 6.579 -3.653 8.787 1.00 0.00 C ATOM 8118 O PHE D 103 7.748 -3.481 9.070 1.00 0.00 O ATOM 8119 CB PHE D 103 4.676 -4.688 10.039 1.00 0.00 C ATOM 8120 CG PHE D 103 3.316 -4.362 10.614 1.00 0.00 C ATOM 8121 CD1 PHE D 103 3.186 -3.386 11.612 1.00 0.00 C ATOM 8122 CD2 PHE D 103 2.182 -5.041 10.151 1.00 0.00 C ATOM 8123 CE1 PHE D 103 1.925 -3.091 12.143 1.00 0.00 C ATOM 8124 CE2 PHE D 103 0.922 -4.746 10.683 1.00 0.00 C ATOM 8125 CZ PHE D 103 0.792 -3.770 11.678 1.00 0.00 C ATOM 0 H PHE D 103 3.842 -2.661 8.640 1.00 0.00 H new ATOM 0 HA PHE D 103 5.910 -3.069 10.750 1.00 0.00 H new ATOM 0 HB2 PHE D 103 4.563 -5.228 9.099 1.00 0.00 H new ATOM 0 HB3 PHE D 103 5.221 -5.343 10.719 1.00 0.00 H new ATOM 0 HD1 PHE D 103 4.059 -2.862 11.971 1.00 0.00 H new ATOM 0 HD2 PHE D 103 2.280 -5.793 9.382 1.00 0.00 H new ATOM 0 HE1 PHE D 103 1.826 -2.339 12.912 1.00 0.00 H new ATOM 0 HE2 PHE D 103 0.049 -5.272 10.326 1.00 0.00 H new ATOM 0 HZ PHE D 103 -0.181 -3.541 12.087 1.00 0.00 H new ATOM 8135 N ARG D 104 6.223 -4.062 7.601 1.00 0.00 N ATOM 8136 CA ARG D 104 7.257 -4.331 6.562 1.00 0.00 C ATOM 8137 C ARG D 104 8.193 -3.125 6.445 1.00 0.00 C ATOM 8138 O ARG D 104 9.296 -3.231 5.946 1.00 0.00 O ATOM 8139 CB ARG D 104 6.574 -4.576 5.214 1.00 0.00 C ATOM 8140 CG ARG D 104 7.617 -5.019 4.186 1.00 0.00 C ATOM 8141 CD ARG D 104 6.919 -5.384 2.874 1.00 0.00 C ATOM 8142 NE ARG D 104 6.100 -4.229 2.408 1.00 0.00 N ATOM 8143 CZ ARG D 104 5.632 -4.211 1.190 1.00 0.00 C ATOM 8144 NH1 ARG D 104 5.886 -5.201 0.378 1.00 0.00 N ATOM 8145 NH2 ARG D 104 4.909 -3.203 0.784 1.00 0.00 N ATOM 0 H ARG D 104 5.260 -4.222 7.306 1.00 0.00 H new ATOM 0 HA ARG D 104 7.833 -5.212 6.845 1.00 0.00 H new ATOM 0 HB2 ARG D 104 5.803 -5.340 5.318 1.00 0.00 H new ATOM 0 HB3 ARG D 104 6.078 -3.667 4.875 1.00 0.00 H new ATOM 0 HG2 ARG D 104 8.338 -4.219 4.016 1.00 0.00 H new ATOM 0 HG3 ARG D 104 8.174 -5.876 4.564 1.00 0.00 H new ATOM 0 HD2 ARG D 104 7.658 -5.648 2.118 1.00 0.00 H new ATOM 0 HD3 ARG D 104 6.285 -6.259 3.018 1.00 0.00 H new ATOM 0 HE ARG D 104 5.905 -3.453 3.041 1.00 0.00 H new ATOM 0 HH11 ARG D 104 6.450 -5.989 0.695 1.00 0.00 H new ATOM 0 HH12 ARG D 104 5.520 -5.187 -0.574 1.00 0.00 H new ATOM 0 HH21 ARG D 104 4.710 -2.430 1.419 1.00 0.00 H new ATOM 0 HH22 ARG D 104 4.543 -3.189 -0.168 1.00 0.00 H new ATOM 8159 N LEU D 105 7.762 -1.981 6.899 1.00 0.00 N ATOM 8160 CA LEU D 105 8.628 -0.770 6.810 1.00 0.00 C ATOM 8161 C LEU D 105 9.686 -0.815 7.915 1.00 0.00 C ATOM 8162 O LEU D 105 10.867 -0.687 7.661 1.00 0.00 O ATOM 8163 CB LEU D 105 7.767 0.485 6.978 1.00 0.00 C ATOM 8164 CG LEU D 105 7.024 0.779 5.673 1.00 0.00 C ATOM 8165 CD1 LEU D 105 6.243 -0.461 5.235 1.00 0.00 C ATOM 8166 CD2 LEU D 105 6.053 1.942 5.894 1.00 0.00 C ATOM 0 H LEU D 105 6.849 -1.831 7.328 1.00 0.00 H new ATOM 0 HA LEU D 105 9.121 -0.746 5.838 1.00 0.00 H new ATOM 0 HB2 LEU D 105 7.054 0.342 7.790 1.00 0.00 H new ATOM 0 HB3 LEU D 105 8.394 1.334 7.250 1.00 0.00 H new ATOM 0 HG LEU D 105 7.743 1.044 4.898 1.00 0.00 H new ATOM 0 HD11 LEU D 105 5.715 -0.249 4.305 1.00 0.00 H new ATOM 0 HD12 LEU D 105 6.934 -1.290 5.079 1.00 0.00 H new ATOM 0 HD13 LEU D 105 5.523 -0.729 6.008 1.00 0.00 H new ATOM 0 HD21 LEU D 105 5.522 2.154 4.966 1.00 0.00 H new ATOM 0 HD22 LEU D 105 5.335 1.675 6.670 1.00 0.00 H new ATOM 0 HD23 LEU D 105 6.609 2.827 6.204 1.00 0.00 H new ATOM 8178 N LEU D 106 9.272 -0.991 9.139 1.00 0.00 N ATOM 8179 CA LEU D 106 10.254 -1.039 10.258 1.00 0.00 C ATOM 8180 C LEU D 106 11.313 -2.104 9.960 1.00 0.00 C ATOM 8181 O LEU D 106 12.499 -1.844 10.009 1.00 0.00 O ATOM 8182 CB LEU D 106 9.519 -1.386 11.562 1.00 0.00 C ATOM 8183 CG LEU D 106 10.340 -0.919 12.774 1.00 0.00 C ATOM 8184 CD1 LEU D 106 9.434 -0.830 14.005 1.00 0.00 C ATOM 8185 CD2 LEU D 106 11.471 -1.915 13.053 1.00 0.00 C ATOM 0 H LEU D 106 8.296 -1.104 9.413 1.00 0.00 H new ATOM 0 HA LEU D 106 10.740 -0.069 10.364 1.00 0.00 H new ATOM 0 HB2 LEU D 106 8.538 -0.911 11.573 1.00 0.00 H new ATOM 0 HB3 LEU D 106 9.352 -2.462 11.619 1.00 0.00 H new ATOM 0 HG LEU D 106 10.765 0.061 12.558 1.00 0.00 H new ATOM 0 HD11 LEU D 106 10.018 -0.499 14.864 1.00 0.00 H new ATOM 0 HD12 LEU D 106 8.631 -0.117 13.815 1.00 0.00 H new ATOM 0 HD13 LEU D 106 9.006 -1.811 14.214 1.00 0.00 H new ATOM 0 HD21 LEU D 106 12.049 -1.578 13.913 1.00 0.00 H new ATOM 0 HD22 LEU D 106 11.047 -2.897 13.263 1.00 0.00 H new ATOM 0 HD23 LEU D 106 12.122 -1.980 12.181 1.00 0.00 H new ATOM 8197 N GLY D 107 10.895 -3.300 9.652 1.00 0.00 N ATOM 8198 CA GLY D 107 11.878 -4.380 9.352 1.00 0.00 C ATOM 8199 C GLY D 107 12.874 -3.894 8.297 1.00 0.00 C ATOM 8200 O GLY D 107 13.966 -4.413 8.176 1.00 0.00 O ATOM 0 H GLY D 107 9.915 -3.577 9.595 1.00 0.00 H new ATOM 0 HA2 GLY D 107 12.407 -4.666 10.261 1.00 0.00 H new ATOM 0 HA3 GLY D 107 11.358 -5.268 8.993 1.00 0.00 H new ATOM 8204 N ASN D 108 12.508 -2.903 7.530 1.00 0.00 N ATOM 8205 CA ASN D 108 13.434 -2.389 6.481 1.00 0.00 C ATOM 8206 C ASN D 108 14.381 -1.351 7.091 1.00 0.00 C ATOM 8207 O ASN D 108 15.586 -1.454 6.976 1.00 0.00 O ATOM 8208 CB ASN D 108 12.623 -1.738 5.359 1.00 0.00 C ATOM 8209 CG ASN D 108 13.548 -1.409 4.185 1.00 0.00 C ATOM 8210 OD1 ASN D 108 14.347 -0.499 4.263 1.00 0.00 O ATOM 8211 ND2 ASN D 108 13.470 -2.118 3.092 1.00 0.00 N ATOM 0 H ASN D 108 11.607 -2.427 7.585 1.00 0.00 H new ATOM 0 HA ASN D 108 14.016 -3.218 6.078 1.00 0.00 H new ATOM 0 HB2 ASN D 108 11.829 -2.410 5.033 1.00 0.00 H new ATOM 0 HB3 ASN D 108 12.143 -0.830 5.723 1.00 0.00 H new ATOM 0 HD21 ASN D 108 14.081 -1.907 2.303 1.00 0.00 H new ATOM 0 HD22 ASN D 108 12.798 -2.883 3.027 1.00 0.00 H new ATOM 8218 N VAL D 109 13.845 -0.351 7.735 1.00 0.00 N ATOM 8219 CA VAL D 109 14.714 0.695 8.348 1.00 0.00 C ATOM 8220 C VAL D 109 15.857 0.034 9.122 1.00 0.00 C ATOM 8221 O VAL D 109 16.935 0.579 9.239 1.00 0.00 O ATOM 8222 CB VAL D 109 13.882 1.552 9.305 1.00 0.00 C ATOM 8223 CG1 VAL D 109 14.792 2.554 10.017 1.00 0.00 C ATOM 8224 CG2 VAL D 109 12.814 2.309 8.512 1.00 0.00 C ATOM 0 H VAL D 109 12.843 -0.212 7.864 1.00 0.00 H new ATOM 0 HA VAL D 109 15.129 1.323 7.560 1.00 0.00 H new ATOM 0 HB VAL D 109 13.402 0.910 10.043 1.00 0.00 H new ATOM 0 HG11 VAL D 109 14.199 3.164 10.698 1.00 0.00 H new ATOM 0 HG12 VAL D 109 15.554 2.016 10.581 1.00 0.00 H new ATOM 0 HG13 VAL D 109 15.273 3.197 9.280 1.00 0.00 H new ATOM 0 HG21 VAL D 109 12.221 2.920 9.192 1.00 0.00 H new ATOM 0 HG22 VAL D 109 13.295 2.951 7.774 1.00 0.00 H new ATOM 0 HG23 VAL D 109 12.164 1.596 8.004 1.00 0.00 H new ATOM 8234 N LEU D 110 15.629 -1.135 9.654 1.00 0.00 N ATOM 8235 CA LEU D 110 16.704 -1.825 10.422 1.00 0.00 C ATOM 8236 C LEU D 110 17.894 -2.108 9.501 1.00 0.00 C ATOM 8237 O LEU D 110 19.011 -1.722 9.777 1.00 0.00 O ATOM 8238 CB LEU D 110 16.163 -3.146 10.982 1.00 0.00 C ATOM 8239 CG LEU D 110 17.060 -3.631 12.130 1.00 0.00 C ATOM 8240 CD1 LEU D 110 16.594 -3.010 13.450 1.00 0.00 C ATOM 8241 CD2 LEU D 110 16.977 -5.157 12.235 1.00 0.00 C ATOM 0 H LEU D 110 14.746 -1.642 9.590 1.00 0.00 H new ATOM 0 HA LEU D 110 17.029 -1.187 11.244 1.00 0.00 H new ATOM 0 HB2 LEU D 110 15.142 -3.009 11.339 1.00 0.00 H new ATOM 0 HB3 LEU D 110 16.127 -3.898 10.194 1.00 0.00 H new ATOM 0 HG LEU D 110 18.089 -3.331 11.930 1.00 0.00 H new ATOM 0 HD11 LEU D 110 17.234 -3.357 14.261 1.00 0.00 H new ATOM 0 HD12 LEU D 110 16.652 -1.924 13.382 1.00 0.00 H new ATOM 0 HD13 LEU D 110 15.564 -3.306 13.648 1.00 0.00 H new ATOM 0 HD21 LEU D 110 17.614 -5.501 13.050 1.00 0.00 H new ATOM 0 HD22 LEU D 110 15.946 -5.453 12.430 1.00 0.00 H new ATOM 0 HD23 LEU D 110 17.312 -5.605 11.299 1.00 0.00 H new ATOM 8253 N VAL D 111 17.663 -2.784 8.408 1.00 0.00 N ATOM 8254 CA VAL D 111 18.780 -3.096 7.471 1.00 0.00 C ATOM 8255 C VAL D 111 19.618 -1.837 7.226 1.00 0.00 C ATOM 8256 O VAL D 111 20.791 -1.912 6.918 1.00 0.00 O ATOM 8257 CB VAL D 111 18.208 -3.592 6.142 1.00 0.00 C ATOM 8258 CG1 VAL D 111 19.345 -3.802 5.141 1.00 0.00 C ATOM 8259 CG2 VAL D 111 17.477 -4.918 6.367 1.00 0.00 C ATOM 0 H VAL D 111 16.748 -3.134 8.123 1.00 0.00 H new ATOM 0 HA VAL D 111 19.411 -3.870 7.909 1.00 0.00 H new ATOM 0 HB VAL D 111 17.511 -2.852 5.748 1.00 0.00 H new ATOM 0 HG11 VAL D 111 18.936 -4.155 4.195 1.00 0.00 H new ATOM 0 HG12 VAL D 111 19.868 -2.859 4.981 1.00 0.00 H new ATOM 0 HG13 VAL D 111 20.043 -4.542 5.533 1.00 0.00 H new ATOM 0 HG21 VAL D 111 17.068 -5.273 5.421 1.00 0.00 H new ATOM 0 HG22 VAL D 111 18.176 -5.656 6.761 1.00 0.00 H new ATOM 0 HG23 VAL D 111 16.666 -4.770 7.080 1.00 0.00 H new ATOM 8269 N CYS D 112 19.025 -0.683 7.357 1.00 0.00 N ATOM 8270 CA CYS D 112 19.789 0.576 7.128 1.00 0.00 C ATOM 8271 C CYS D 112 20.720 0.837 8.313 1.00 0.00 C ATOM 8272 O CYS D 112 21.740 1.486 8.182 1.00 0.00 O ATOM 8273 CB CYS D 112 18.812 1.744 6.978 1.00 0.00 C ATOM 8274 SG CYS D 112 19.713 3.217 6.434 1.00 0.00 S ATOM 0 H CYS D 112 18.046 -0.557 7.612 1.00 0.00 H new ATOM 0 HA CYS D 112 20.383 0.478 6.219 1.00 0.00 H new ATOM 0 HB2 CYS D 112 18.035 1.492 6.256 1.00 0.00 H new ATOM 0 HB3 CYS D 112 18.313 1.939 7.927 1.00 0.00 H new ATOM 0 HG CYS D 112 20.921 3.188 6.913 1.00 0.00 H new ATOM 8280 N VAL D 113 20.380 0.341 9.471 1.00 0.00 N ATOM 8281 CA VAL D 113 21.248 0.565 10.661 1.00 0.00 C ATOM 8282 C VAL D 113 22.374 -0.472 10.676 1.00 0.00 C ATOM 8283 O VAL D 113 23.427 -0.250 11.240 1.00 0.00 O ATOM 8284 CB VAL D 113 20.411 0.427 11.935 1.00 0.00 C ATOM 8285 CG1 VAL D 113 21.268 0.782 13.152 1.00 0.00 C ATOM 8286 CG2 VAL D 113 19.214 1.378 11.861 1.00 0.00 C ATOM 0 H VAL D 113 19.539 -0.209 9.644 1.00 0.00 H new ATOM 0 HA VAL D 113 21.677 1.566 10.614 1.00 0.00 H new ATOM 0 HB VAL D 113 20.057 -0.600 12.028 1.00 0.00 H new ATOM 0 HG11 VAL D 113 20.671 0.683 14.059 1.00 0.00 H new ATOM 0 HG12 VAL D 113 22.122 0.107 13.205 1.00 0.00 H new ATOM 0 HG13 VAL D 113 21.622 1.809 13.061 1.00 0.00 H new ATOM 0 HG21 VAL D 113 18.616 1.282 12.767 1.00 0.00 H new ATOM 0 HG22 VAL D 113 19.570 2.404 11.768 1.00 0.00 H new ATOM 0 HG23 VAL D 113 18.602 1.126 10.995 1.00 0.00 H new ATOM 8296 N LEU D 114 22.160 -1.604 10.064 1.00 0.00 N ATOM 8297 CA LEU D 114 23.217 -2.655 10.046 1.00 0.00 C ATOM 8298 C LEU D 114 24.223 -2.357 8.933 1.00 0.00 C ATOM 8299 O LEU D 114 25.367 -2.765 8.993 1.00 0.00 O ATOM 8300 CB LEU D 114 22.571 -4.022 9.800 1.00 0.00 C ATOM 8301 CG LEU D 114 21.276 -4.132 10.607 1.00 0.00 C ATOM 8302 CD1 LEU D 114 20.760 -5.572 10.550 1.00 0.00 C ATOM 8303 CD2 LEU D 114 21.546 -3.744 12.066 1.00 0.00 C ATOM 0 H LEU D 114 21.298 -1.847 9.575 1.00 0.00 H new ATOM 0 HA LEU D 114 23.735 -2.663 11.005 1.00 0.00 H new ATOM 0 HB2 LEU D 114 22.361 -4.150 8.738 1.00 0.00 H new ATOM 0 HB3 LEU D 114 23.259 -4.817 10.087 1.00 0.00 H new ATOM 0 HG LEU D 114 20.528 -3.460 10.185 1.00 0.00 H new ATOM 0 HD11 LEU D 114 19.837 -5.651 11.125 1.00 0.00 H new ATOM 0 HD12 LEU D 114 20.567 -5.848 9.514 1.00 0.00 H new ATOM 0 HD13 LEU D 114 21.508 -6.244 10.971 1.00 0.00 H new ATOM 0 HD21 LEU D 114 20.623 -3.823 12.640 1.00 0.00 H new ATOM 0 HD22 LEU D 114 22.294 -4.415 12.488 1.00 0.00 H new ATOM 0 HD23 LEU D 114 21.913 -2.719 12.108 1.00 0.00 H new ATOM 8315 N ALA D 115 23.809 -1.655 7.914 1.00 0.00 N ATOM 8316 CA ALA D 115 24.747 -1.342 6.798 1.00 0.00 C ATOM 8317 C ALA D 115 25.714 -0.238 7.232 1.00 0.00 C ATOM 8318 O ALA D 115 26.766 -0.060 6.650 1.00 0.00 O ATOM 8319 CB ALA D 115 23.949 -0.870 5.581 1.00 0.00 C ATOM 0 H ALA D 115 22.865 -1.285 7.806 1.00 0.00 H new ATOM 0 HA ALA D 115 25.313 -2.237 6.540 1.00 0.00 H new ATOM 0 HB1 ALA D 115 24.633 -0.641 4.764 1.00 0.00 H new ATOM 0 HB2 ALA D 115 23.262 -1.657 5.269 1.00 0.00 H new ATOM 0 HB3 ALA D 115 23.383 0.024 5.842 1.00 0.00 H new ATOM 8325 N HIS D 116 25.370 0.503 8.248 1.00 0.00 N ATOM 8326 CA HIS D 116 26.275 1.593 8.712 1.00 0.00 C ATOM 8327 C HIS D 116 27.340 1.008 9.643 1.00 0.00 C ATOM 8328 O HIS D 116 28.523 1.209 9.451 1.00 0.00 O ATOM 8329 CB HIS D 116 25.459 2.645 9.467 1.00 0.00 C ATOM 8330 CG HIS D 116 26.382 3.692 10.029 1.00 0.00 C ATOM 8331 ND1 HIS D 116 27.760 3.628 9.868 1.00 0.00 N ATOM 8332 CD2 HIS D 116 26.141 4.833 10.753 1.00 0.00 C ATOM 8333 CE1 HIS D 116 28.289 4.703 10.483 1.00 0.00 C ATOM 8334 NE2 HIS D 116 27.346 5.466 11.036 1.00 0.00 N ATOM 0 H HIS D 116 24.504 0.402 8.777 1.00 0.00 H new ATOM 0 HA HIS D 116 26.759 2.057 7.852 1.00 0.00 H new ATOM 0 HB2 HIS D 116 24.734 3.107 8.797 1.00 0.00 H new ATOM 0 HB3 HIS D 116 24.895 2.174 10.272 1.00 0.00 H new ATOM 0 HD1 HIS D 116 28.277 2.900 9.374 1.00 0.00 H new ATOM 0 HD2 HIS D 116 25.166 5.185 11.056 1.00 0.00 H new ATOM 0 HE1 HIS D 116 29.346 4.920 10.523 1.00 0.00 H new ATOM 0 HE2 HIS D 116 27.480 6.332 11.557 1.00 0.00 H new ATOM 8343 N HIS D 117 26.931 0.284 10.649 1.00 0.00 N ATOM 8344 CA HIS D 117 27.923 -0.312 11.589 1.00 0.00 C ATOM 8345 C HIS D 117 28.637 -1.478 10.904 1.00 0.00 C ATOM 8346 O HIS D 117 29.686 -1.914 11.334 1.00 0.00 O ATOM 8347 CB HIS D 117 27.200 -0.819 12.839 1.00 0.00 C ATOM 8348 CG HIS D 117 26.553 0.339 13.547 1.00 0.00 C ATOM 8349 ND1 HIS D 117 25.671 0.160 14.603 1.00 0.00 N ATOM 8350 CD2 HIS D 117 26.648 1.697 13.363 1.00 0.00 C ATOM 8351 CE1 HIS D 117 25.273 1.380 15.012 1.00 0.00 C ATOM 8352 NE2 HIS D 117 25.840 2.347 14.289 1.00 0.00 N ATOM 0 H HIS D 117 25.954 0.080 10.861 1.00 0.00 H new ATOM 0 HA HIS D 117 28.654 0.444 11.874 1.00 0.00 H new ATOM 0 HB2 HIS D 117 26.447 -1.557 12.563 1.00 0.00 H new ATOM 0 HB3 HIS D 117 27.906 -1.317 13.504 1.00 0.00 H new ATOM 0 HD2 HIS D 117 27.256 2.184 12.615 1.00 0.00 H new ATOM 0 HE1 HIS D 117 24.582 1.554 15.823 1.00 0.00 H new ATOM 0 HE2 HIS D 117 25.708 3.353 14.394 1.00 0.00 H new ATOM 8361 N PHE D 118 28.078 -1.988 9.841 1.00 0.00 N ATOM 8362 CA PHE D 118 28.725 -3.126 9.130 1.00 0.00 C ATOM 8363 C PHE D 118 28.389 -3.053 7.638 1.00 0.00 C ATOM 8364 O PHE D 118 27.866 -3.986 7.063 1.00 0.00 O ATOM 8365 CB PHE D 118 28.210 -4.447 9.707 1.00 0.00 C ATOM 8366 CG PHE D 118 28.138 -4.344 11.213 1.00 0.00 C ATOM 8367 CD1 PHE D 118 29.303 -4.463 11.979 1.00 0.00 C ATOM 8368 CD2 PHE D 118 26.905 -4.127 11.842 1.00 0.00 C ATOM 8369 CE1 PHE D 118 29.237 -4.366 13.374 1.00 0.00 C ATOM 8370 CE2 PHE D 118 26.839 -4.030 13.237 1.00 0.00 C ATOM 8371 CZ PHE D 118 28.005 -4.149 14.003 1.00 0.00 C ATOM 0 H PHE D 118 27.200 -1.665 9.434 1.00 0.00 H new ATOM 0 HA PHE D 118 29.806 -3.070 9.261 1.00 0.00 H new ATOM 0 HB2 PHE D 118 27.225 -4.675 9.300 1.00 0.00 H new ATOM 0 HB3 PHE D 118 28.871 -5.264 9.419 1.00 0.00 H new ATOM 0 HD1 PHE D 118 30.253 -4.630 11.494 1.00 0.00 H new ATOM 0 HD2 PHE D 118 26.006 -4.035 11.251 1.00 0.00 H new ATOM 0 HE1 PHE D 118 30.136 -4.459 13.965 1.00 0.00 H new ATOM 0 HE2 PHE D 118 25.889 -3.863 13.722 1.00 0.00 H new ATOM 0 HZ PHE D 118 27.954 -4.073 15.079 1.00 0.00 H new ATOM 8381 N GLY D 119 28.685 -1.949 7.009 1.00 0.00 N ATOM 8382 CA GLY D 119 28.384 -1.815 5.554 1.00 0.00 C ATOM 8383 C GLY D 119 29.163 -2.871 4.772 1.00 0.00 C ATOM 8384 O GLY D 119 28.886 -3.132 3.619 1.00 0.00 O ATOM 0 H GLY D 119 29.122 -1.134 7.439 1.00 0.00 H new ATOM 0 HA2 GLY D 119 27.315 -1.935 5.381 1.00 0.00 H new ATOM 0 HA3 GLY D 119 28.654 -0.818 5.207 1.00 0.00 H new ATOM 8388 N LYS D 120 30.139 -3.481 5.388 1.00 0.00 N ATOM 8389 CA LYS D 120 30.936 -4.519 4.679 1.00 0.00 C ATOM 8390 C LYS D 120 30.245 -5.877 4.819 1.00 0.00 C ATOM 8391 O LYS D 120 30.476 -6.786 4.047 1.00 0.00 O ATOM 8392 CB LYS D 120 32.337 -4.595 5.291 1.00 0.00 C ATOM 8393 CG LYS D 120 32.935 -3.190 5.381 1.00 0.00 C ATOM 8394 CD LYS D 120 34.303 -3.255 6.067 1.00 0.00 C ATOM 8395 CE LYS D 120 35.265 -4.104 5.230 1.00 0.00 C ATOM 8396 NZ LYS D 120 35.133 -5.537 5.623 1.00 0.00 N ATOM 0 H LYS D 120 30.418 -3.304 6.353 1.00 0.00 H new ATOM 0 HA LYS D 120 31.014 -4.258 3.624 1.00 0.00 H new ATOM 0 HB2 LYS D 120 32.288 -5.044 6.283 1.00 0.00 H new ATOM 0 HB3 LYS D 120 32.976 -5.235 4.683 1.00 0.00 H new ATOM 0 HG2 LYS D 120 33.038 -2.763 4.383 1.00 0.00 H new ATOM 0 HG3 LYS D 120 32.267 -2.535 5.941 1.00 0.00 H new ATOM 0 HD2 LYS D 120 34.705 -2.250 6.192 1.00 0.00 H new ATOM 0 HD3 LYS D 120 34.200 -3.683 7.064 1.00 0.00 H new ATOM 0 HE2 LYS D 120 35.044 -3.985 4.169 1.00 0.00 H new ATOM 0 HE3 LYS D 120 36.290 -3.767 5.382 1.00 0.00 H new ATOM 0 HZ1 LYS D 120 36.056 -5.896 5.940 1.00 0.00 H new ATOM 0 HZ2 LYS D 120 34.443 -5.623 6.397 1.00 0.00 H new ATOM 0 HZ3 LYS D 120 34.807 -6.092 4.806 1.00 0.00 H new ATOM 8410 N GLU D 121 29.399 -6.023 5.802 1.00 0.00 N ATOM 8411 CA GLU D 121 28.694 -7.321 5.997 1.00 0.00 C ATOM 8412 C GLU D 121 27.460 -7.378 5.094 1.00 0.00 C ATOM 8413 O GLU D 121 26.805 -8.396 4.988 1.00 0.00 O ATOM 8414 CB GLU D 121 28.260 -7.451 7.458 1.00 0.00 C ATOM 8415 CG GLU D 121 29.483 -7.738 8.332 1.00 0.00 C ATOM 8416 CD GLU D 121 29.951 -9.175 8.099 1.00 0.00 C ATOM 8417 OE1 GLU D 121 29.118 -10.065 8.150 1.00 0.00 O ATOM 8418 OE2 GLU D 121 31.135 -9.362 7.875 1.00 0.00 O ATOM 0 H GLU D 121 29.165 -5.297 6.480 1.00 0.00 H new ATOM 0 HA GLU D 121 29.368 -8.139 5.741 1.00 0.00 H new ATOM 0 HB2 GLU D 121 27.773 -6.533 7.786 1.00 0.00 H new ATOM 0 HB3 GLU D 121 27.530 -8.254 7.561 1.00 0.00 H new ATOM 0 HG2 GLU D 121 30.285 -7.040 8.094 1.00 0.00 H new ATOM 0 HG3 GLU D 121 29.235 -7.591 9.383 1.00 0.00 H new ATOM 8425 N PHE D 122 27.136 -6.295 4.443 1.00 0.00 N ATOM 8426 CA PHE D 122 25.941 -6.293 3.551 1.00 0.00 C ATOM 8427 C PHE D 122 26.253 -7.082 2.275 1.00 0.00 C ATOM 8428 O PHE D 122 25.773 -6.768 1.203 1.00 0.00 O ATOM 8429 CB PHE D 122 25.568 -4.843 3.200 1.00 0.00 C ATOM 8430 CG PHE D 122 26.355 -4.369 1.996 1.00 0.00 C ATOM 8431 CD1 PHE D 122 27.720 -4.663 1.885 1.00 0.00 C ATOM 8432 CD2 PHE D 122 25.714 -3.634 0.991 1.00 0.00 C ATOM 8433 CE1 PHE D 122 28.442 -4.223 0.770 1.00 0.00 C ATOM 8434 CE2 PHE D 122 26.438 -3.193 -0.124 1.00 0.00 C ATOM 8435 CZ PHE D 122 27.802 -3.487 -0.234 1.00 0.00 C ATOM 0 H PHE D 122 27.646 -5.413 4.489 1.00 0.00 H new ATOM 0 HA PHE D 122 25.100 -6.763 4.061 1.00 0.00 H new ATOM 0 HB2 PHE D 122 24.500 -4.776 2.993 1.00 0.00 H new ATOM 0 HB3 PHE D 122 25.769 -4.193 4.052 1.00 0.00 H new ATOM 0 HD1 PHE D 122 28.215 -5.229 2.660 1.00 0.00 H new ATOM 0 HD2 PHE D 122 24.661 -3.407 1.076 1.00 0.00 H new ATOM 0 HE1 PHE D 122 29.494 -4.451 0.684 1.00 0.00 H new ATOM 0 HE2 PHE D 122 25.944 -2.626 -0.899 1.00 0.00 H new ATOM 0 HZ PHE D 122 28.360 -3.146 -1.093 1.00 0.00 H new ATOM 8445 N THR D 123 27.057 -8.105 2.383 1.00 0.00 N ATOM 8446 CA THR D 123 27.402 -8.913 1.179 1.00 0.00 C ATOM 8447 C THR D 123 26.120 -9.249 0.405 1.00 0.00 C ATOM 8448 O THR D 123 25.063 -9.392 0.988 1.00 0.00 O ATOM 8449 CB THR D 123 28.092 -10.206 1.622 1.00 0.00 C ATOM 8450 OG1 THR D 123 27.226 -10.929 2.486 1.00 0.00 O ATOM 8451 CG2 THR D 123 29.388 -9.869 2.361 1.00 0.00 C ATOM 0 H THR D 123 27.490 -8.416 3.253 1.00 0.00 H new ATOM 0 HA THR D 123 28.073 -8.346 0.534 1.00 0.00 H new ATOM 0 HB THR D 123 28.324 -10.813 0.747 1.00 0.00 H new ATOM 0 HG1 THR D 123 27.756 -11.386 3.172 1.00 0.00 H new ATOM 0 HG21 THR D 123 29.878 -10.791 2.676 1.00 0.00 H new ATOM 0 HG22 THR D 123 30.051 -9.314 1.698 1.00 0.00 H new ATOM 0 HG23 THR D 123 29.160 -9.262 3.237 1.00 0.00 H new ATOM 8459 N PRO D 124 26.204 -9.365 -0.899 1.00 0.00 N ATOM 8460 CA PRO D 124 25.024 -9.679 -1.752 1.00 0.00 C ATOM 8461 C PRO D 124 24.150 -10.809 -1.176 1.00 0.00 C ATOM 8462 O PRO D 124 22.969 -10.623 -0.964 1.00 0.00 O ATOM 8463 CB PRO D 124 25.617 -10.068 -3.121 1.00 0.00 C ATOM 8464 CG PRO D 124 27.112 -9.953 -3.001 1.00 0.00 C ATOM 8465 CD PRO D 124 27.424 -9.210 -1.701 1.00 0.00 C ATOM 0 HA PRO D 124 24.351 -8.824 -1.817 1.00 0.00 H new ATOM 0 HB2 PRO D 124 25.329 -11.084 -3.392 1.00 0.00 H new ATOM 0 HB3 PRO D 124 25.241 -9.411 -3.905 1.00 0.00 H new ATOM 0 HG2 PRO D 124 27.571 -10.941 -2.995 1.00 0.00 H new ATOM 0 HG3 PRO D 124 27.523 -9.416 -3.856 1.00 0.00 H new ATOM 0 HD2 PRO D 124 28.290 -9.637 -1.196 1.00 0.00 H new ATOM 0 HD3 PRO D 124 27.649 -8.160 -1.886 1.00 0.00 H new ATOM 8473 N PRO D 125 24.709 -11.970 -0.919 1.00 0.00 N ATOM 8474 CA PRO D 125 23.935 -13.120 -0.358 1.00 0.00 C ATOM 8475 C PRO D 125 23.321 -12.790 1.007 1.00 0.00 C ATOM 8476 O PRO D 125 22.238 -13.232 1.335 1.00 0.00 O ATOM 8477 CB PRO D 125 24.974 -14.243 -0.222 1.00 0.00 C ATOM 8478 CG PRO D 125 26.301 -13.559 -0.246 1.00 0.00 C ATOM 8479 CD PRO D 125 26.122 -12.327 -1.126 1.00 0.00 C ATOM 0 HA PRO D 125 23.094 -13.388 -0.998 1.00 0.00 H new ATOM 0 HB2 PRO D 125 24.834 -14.797 0.706 1.00 0.00 H new ATOM 0 HB3 PRO D 125 24.887 -14.960 -1.038 1.00 0.00 H new ATOM 0 HG2 PRO D 125 26.614 -13.278 0.760 1.00 0.00 H new ATOM 0 HG3 PRO D 125 27.072 -14.217 -0.647 1.00 0.00 H new ATOM 0 HD2 PRO D 125 26.790 -11.519 -0.828 1.00 0.00 H new ATOM 0 HD3 PRO D 125 26.333 -12.545 -2.173 1.00 0.00 H new ATOM 8487 N VAL D 126 24.006 -12.018 1.804 1.00 0.00 N ATOM 8488 CA VAL D 126 23.464 -11.664 3.147 1.00 0.00 C ATOM 8489 C VAL D 126 22.301 -10.683 2.986 1.00 0.00 C ATOM 8490 O VAL D 126 21.512 -10.490 3.889 1.00 0.00 O ATOM 8491 CB VAL D 126 24.569 -11.016 3.985 1.00 0.00 C ATOM 8492 CG1 VAL D 126 23.976 -10.485 5.292 1.00 0.00 C ATOM 8493 CG2 VAL D 126 25.645 -12.059 4.302 1.00 0.00 C ATOM 0 H VAL D 126 24.918 -11.617 1.584 1.00 0.00 H new ATOM 0 HA VAL D 126 23.109 -12.565 3.647 1.00 0.00 H new ATOM 0 HB VAL D 126 25.012 -10.192 3.426 1.00 0.00 H new ATOM 0 HG11 VAL D 126 24.764 -10.024 5.888 1.00 0.00 H new ATOM 0 HG12 VAL D 126 23.209 -9.744 5.069 1.00 0.00 H new ATOM 0 HG13 VAL D 126 23.533 -11.309 5.852 1.00 0.00 H new ATOM 0 HG21 VAL D 126 26.433 -11.599 4.899 1.00 0.00 H new ATOM 0 HG22 VAL D 126 25.200 -12.882 4.861 1.00 0.00 H new ATOM 0 HG23 VAL D 126 26.069 -12.439 3.372 1.00 0.00 H new ATOM 8503 N GLN D 127 22.189 -10.057 1.846 1.00 0.00 N ATOM 8504 CA GLN D 127 21.076 -9.087 1.633 1.00 0.00 C ATOM 8505 C GLN D 127 19.809 -9.836 1.215 1.00 0.00 C ATOM 8506 O GLN D 127 18.792 -9.772 1.877 1.00 0.00 O ATOM 8507 CB GLN D 127 21.468 -8.097 0.533 1.00 0.00 C ATOM 8508 CG GLN D 127 22.569 -7.169 1.049 1.00 0.00 C ATOM 8509 CD GLN D 127 23.070 -6.287 -0.095 1.00 0.00 C ATOM 8510 OE1 GLN D 127 23.428 -6.779 -1.146 1.00 0.00 O ATOM 8511 NE2 GLN D 127 23.110 -4.993 0.065 1.00 0.00 N ATOM 0 H GLN D 127 22.820 -10.175 1.053 1.00 0.00 H new ATOM 0 HA GLN D 127 20.886 -8.548 2.561 1.00 0.00 H new ATOM 0 HB2 GLN D 127 21.816 -8.636 -0.349 1.00 0.00 H new ATOM 0 HB3 GLN D 127 20.599 -7.513 0.228 1.00 0.00 H new ATOM 0 HG2 GLN D 127 22.186 -6.549 1.860 1.00 0.00 H new ATOM 0 HG3 GLN D 127 23.392 -7.756 1.457 1.00 0.00 H new ATOM 0 HE21 GLN D 127 22.810 -4.579 0.947 1.00 0.00 H new ATOM 0 HE22 GLN D 127 23.442 -4.396 -0.692 1.00 0.00 H new ATOM 8520 N ALA D 128 19.862 -10.545 0.121 1.00 0.00 N ATOM 8521 CA ALA D 128 18.659 -11.296 -0.340 1.00 0.00 C ATOM 8522 C ALA D 128 18.148 -12.191 0.790 1.00 0.00 C ATOM 8523 O ALA D 128 16.963 -12.419 0.927 1.00 0.00 O ATOM 8524 CB ALA D 128 19.030 -12.163 -1.545 1.00 0.00 C ATOM 0 H ALA D 128 20.686 -10.637 -0.474 1.00 0.00 H new ATOM 0 HA ALA D 128 17.879 -10.589 -0.624 1.00 0.00 H new ATOM 0 HB1 ALA D 128 18.151 -12.712 -1.882 1.00 0.00 H new ATOM 0 HB2 ALA D 128 19.393 -11.527 -2.353 1.00 0.00 H new ATOM 0 HB3 ALA D 128 19.811 -12.868 -1.259 1.00 0.00 H new ATOM 8530 N ALA D 129 19.034 -12.702 1.601 1.00 0.00 N ATOM 8531 CA ALA D 129 18.601 -13.586 2.720 1.00 0.00 C ATOM 8532 C ALA D 129 18.244 -12.732 3.938 1.00 0.00 C ATOM 8533 O ALA D 129 18.347 -13.173 5.065 1.00 0.00 O ATOM 8534 CB ALA D 129 19.741 -14.539 3.083 1.00 0.00 C ATOM 0 H ALA D 129 20.040 -12.545 1.537 1.00 0.00 H new ATOM 0 HA ALA D 129 17.728 -14.161 2.412 1.00 0.00 H new ATOM 0 HB1 ALA D 129 19.427 -15.187 3.901 1.00 0.00 H new ATOM 0 HB2 ALA D 129 19.996 -15.148 2.216 1.00 0.00 H new ATOM 0 HB3 ALA D 129 20.613 -13.962 3.391 1.00 0.00 H new ATOM 8540 N TYR D 130 17.826 -11.513 3.719 1.00 0.00 N ATOM 8541 CA TYR D 130 17.462 -10.624 4.864 1.00 0.00 C ATOM 8542 C TYR D 130 16.037 -10.101 4.672 1.00 0.00 C ATOM 8543 O TYR D 130 15.280 -9.973 5.614 1.00 0.00 O ATOM 8544 CB TYR D 130 18.435 -9.440 4.916 1.00 0.00 C ATOM 8545 CG TYR D 130 18.458 -8.863 6.313 1.00 0.00 C ATOM 8546 CD1 TYR D 130 17.349 -8.158 6.798 1.00 0.00 C ATOM 8547 CD2 TYR D 130 19.588 -9.034 7.124 1.00 0.00 C ATOM 8548 CE1 TYR D 130 17.371 -7.625 8.092 1.00 0.00 C ATOM 8549 CE2 TYR D 130 19.608 -8.499 8.418 1.00 0.00 C ATOM 8550 CZ TYR D 130 18.499 -7.795 8.902 1.00 0.00 C ATOM 8551 OH TYR D 130 18.520 -7.270 10.178 1.00 0.00 O ATOM 0 H TYR D 130 17.720 -11.093 2.795 1.00 0.00 H new ATOM 0 HA TYR D 130 17.520 -11.188 5.795 1.00 0.00 H new ATOM 0 HB2 TYR D 130 19.435 -9.765 4.630 1.00 0.00 H new ATOM 0 HB3 TYR D 130 18.132 -8.675 4.201 1.00 0.00 H new ATOM 0 HD1 TYR D 130 16.478 -8.026 6.174 1.00 0.00 H new ATOM 0 HD2 TYR D 130 20.443 -9.578 6.751 1.00 0.00 H new ATOM 0 HE1 TYR D 130 16.516 -7.082 8.466 1.00 0.00 H new ATOM 0 HE2 TYR D 130 20.479 -8.630 9.043 1.00 0.00 H new ATOM 0 HH TYR D 130 17.840 -7.714 10.726 1.00 0.00 H new ATOM 8561 N GLN D 131 15.665 -9.793 3.460 1.00 0.00 N ATOM 8562 CA GLN D 131 14.291 -9.273 3.210 1.00 0.00 C ATOM 8563 C GLN D 131 13.262 -10.374 3.479 1.00 0.00 C ATOM 8564 O GLN D 131 12.112 -10.102 3.761 1.00 0.00 O ATOM 8565 CB GLN D 131 14.177 -8.817 1.754 1.00 0.00 C ATOM 8566 CG GLN D 131 12.783 -8.238 1.508 1.00 0.00 C ATOM 8567 CD GLN D 131 12.712 -7.661 0.093 1.00 0.00 C ATOM 8568 OE1 GLN D 131 13.542 -6.862 -0.293 1.00 0.00 O ATOM 8569 NE2 GLN D 131 11.747 -8.033 -0.702 1.00 0.00 N ATOM 0 H GLN D 131 16.254 -9.879 2.631 1.00 0.00 H new ATOM 0 HA GLN D 131 14.099 -8.431 3.875 1.00 0.00 H new ATOM 0 HB2 GLN D 131 14.937 -8.067 1.536 1.00 0.00 H new ATOM 0 HB3 GLN D 131 14.357 -9.657 1.084 1.00 0.00 H new ATOM 0 HG2 GLN D 131 12.028 -9.014 1.634 1.00 0.00 H new ATOM 0 HG3 GLN D 131 12.566 -7.460 2.240 1.00 0.00 H new ATOM 0 HE21 GLN D 131 11.050 -8.704 -0.379 1.00 0.00 H new ATOM 0 HE22 GLN D 131 11.690 -7.653 -1.647 1.00 0.00 H new ATOM 8578 N LYS D 132 13.662 -11.613 3.393 1.00 0.00 N ATOM 8579 CA LYS D 132 12.699 -12.725 3.642 1.00 0.00 C ATOM 8580 C LYS D 132 12.609 -13.002 5.144 1.00 0.00 C ATOM 8581 O LYS D 132 11.558 -13.318 5.665 1.00 0.00 O ATOM 8582 CB LYS D 132 13.179 -13.988 2.923 1.00 0.00 C ATOM 8583 CG LYS D 132 13.424 -13.675 1.445 1.00 0.00 C ATOM 8584 CD LYS D 132 13.507 -14.983 0.653 1.00 0.00 C ATOM 8585 CE LYS D 132 14.541 -15.909 1.297 1.00 0.00 C ATOM 8586 NZ LYS D 132 14.939 -16.963 0.323 1.00 0.00 N ATOM 0 H LYS D 132 14.612 -11.904 3.162 1.00 0.00 H new ATOM 0 HA LYS D 132 11.717 -12.440 3.265 1.00 0.00 H new ATOM 0 HB2 LYS D 132 14.096 -14.355 3.384 1.00 0.00 H new ATOM 0 HB3 LYS D 132 12.435 -14.779 3.019 1.00 0.00 H new ATOM 0 HG2 LYS D 132 12.619 -13.052 1.056 1.00 0.00 H new ATOM 0 HG3 LYS D 132 14.348 -13.109 1.331 1.00 0.00 H new ATOM 0 HD2 LYS D 132 12.532 -15.469 0.632 1.00 0.00 H new ATOM 0 HD3 LYS D 132 13.783 -14.777 -0.381 1.00 0.00 H new ATOM 0 HE2 LYS D 132 15.415 -15.336 1.606 1.00 0.00 H new ATOM 0 HE3 LYS D 132 14.126 -16.367 2.195 1.00 0.00 H new ATOM 0 HZ1 LYS D 132 15.642 -17.592 0.761 1.00 0.00 H new ATOM 0 HZ2 LYS D 132 14.102 -17.516 0.049 1.00 0.00 H new ATOM 0 HZ3 LYS D 132 15.351 -16.517 -0.521 1.00 0.00 H new ATOM 8600 N VAL D 133 13.704 -12.891 5.844 1.00 0.00 N ATOM 8601 CA VAL D 133 13.681 -13.155 7.310 1.00 0.00 C ATOM 8602 C VAL D 133 12.599 -12.301 7.973 1.00 0.00 C ATOM 8603 O VAL D 133 11.794 -12.790 8.741 1.00 0.00 O ATOM 8604 CB VAL D 133 15.043 -12.804 7.911 1.00 0.00 C ATOM 8605 CG1 VAL D 133 15.032 -13.106 9.410 1.00 0.00 C ATOM 8606 CG2 VAL D 133 16.131 -13.638 7.230 1.00 0.00 C ATOM 0 H VAL D 133 14.614 -12.629 5.464 1.00 0.00 H new ATOM 0 HA VAL D 133 13.464 -14.209 7.482 1.00 0.00 H new ATOM 0 HB VAL D 133 15.247 -11.745 7.756 1.00 0.00 H new ATOM 0 HG11 VAL D 133 16.002 -12.856 9.839 1.00 0.00 H new ATOM 0 HG12 VAL D 133 14.257 -12.512 9.895 1.00 0.00 H new ATOM 0 HG13 VAL D 133 14.828 -14.165 9.566 1.00 0.00 H new ATOM 0 HG21 VAL D 133 17.102 -13.388 7.658 1.00 0.00 H new ATOM 0 HG22 VAL D 133 15.928 -14.698 7.385 1.00 0.00 H new ATOM 0 HG23 VAL D 133 16.139 -13.423 6.162 1.00 0.00 H new ATOM 8616 N VAL D 134 12.577 -11.028 7.690 1.00 0.00 N ATOM 8617 CA VAL D 134 11.550 -10.144 8.312 1.00 0.00 C ATOM 8618 C VAL D 134 10.217 -10.300 7.575 1.00 0.00 C ATOM 8619 O VAL D 134 9.164 -10.039 8.121 1.00 0.00 O ATOM 8620 CB VAL D 134 12.016 -8.689 8.228 1.00 0.00 C ATOM 8621 CG1 VAL D 134 13.107 -8.439 9.271 1.00 0.00 C ATOM 8622 CG2 VAL D 134 12.577 -8.415 6.831 1.00 0.00 C ATOM 0 H VAL D 134 13.225 -10.561 7.055 1.00 0.00 H new ATOM 0 HA VAL D 134 11.415 -10.425 9.357 1.00 0.00 H new ATOM 0 HB VAL D 134 11.172 -8.027 8.420 1.00 0.00 H new ATOM 0 HG11 VAL D 134 13.438 -7.402 9.210 1.00 0.00 H new ATOM 0 HG12 VAL D 134 12.710 -8.635 10.267 1.00 0.00 H new ATOM 0 HG13 VAL D 134 13.951 -9.101 9.080 1.00 0.00 H new ATOM 0 HG21 VAL D 134 12.910 -7.379 6.769 1.00 0.00 H new ATOM 0 HG22 VAL D 134 13.421 -9.079 6.641 1.00 0.00 H new ATOM 0 HG23 VAL D 134 11.801 -8.592 6.086 1.00 0.00 H new ATOM 8632 N ALA D 135 10.250 -10.721 6.340 1.00 0.00 N ATOM 8633 CA ALA D 135 8.979 -10.888 5.580 1.00 0.00 C ATOM 8634 C ALA D 135 8.003 -11.733 6.399 1.00 0.00 C ATOM 8635 O ALA D 135 6.802 -11.610 6.273 1.00 0.00 O ATOM 8636 CB ALA D 135 9.265 -11.588 4.249 1.00 0.00 C ATOM 0 H ALA D 135 11.099 -10.956 5.826 1.00 0.00 H new ATOM 0 HA ALA D 135 8.541 -9.908 5.388 1.00 0.00 H new ATOM 0 HB1 ALA D 135 8.335 -11.709 3.694 1.00 0.00 H new ATOM 0 HB2 ALA D 135 9.960 -10.987 3.664 1.00 0.00 H new ATOM 0 HB3 ALA D 135 9.704 -12.567 4.440 1.00 0.00 H new ATOM 8642 N GLY D 136 8.511 -12.593 7.240 1.00 0.00 N ATOM 8643 CA GLY D 136 7.612 -13.446 8.067 1.00 0.00 C ATOM 8644 C GLY D 136 7.104 -12.643 9.265 1.00 0.00 C ATOM 8645 O GLY D 136 6.076 -12.947 9.838 1.00 0.00 O ATOM 0 H GLY D 136 9.509 -12.741 7.390 1.00 0.00 H new ATOM 0 HA2 GLY D 136 6.771 -13.795 7.467 1.00 0.00 H new ATOM 0 HA3 GLY D 136 8.148 -14.331 8.410 1.00 0.00 H new ATOM 8649 N VAL D 137 7.816 -11.620 9.651 1.00 0.00 N ATOM 8650 CA VAL D 137 7.372 -10.798 10.811 1.00 0.00 C ATOM 8651 C VAL D 137 6.267 -9.840 10.366 1.00 0.00 C ATOM 8652 O VAL D 137 5.423 -9.443 11.147 1.00 0.00 O ATOM 8653 CB VAL D 137 8.557 -9.994 11.349 1.00 0.00 C ATOM 8654 CG1 VAL D 137 8.079 -9.070 12.472 1.00 0.00 C ATOM 8655 CG2 VAL D 137 9.616 -10.954 11.896 1.00 0.00 C ATOM 0 H VAL D 137 8.686 -11.318 9.213 1.00 0.00 H new ATOM 0 HA VAL D 137 6.990 -11.453 11.594 1.00 0.00 H new ATOM 0 HB VAL D 137 8.987 -9.397 10.545 1.00 0.00 H new ATOM 0 HG11 VAL D 137 8.923 -8.497 12.856 1.00 0.00 H new ATOM 0 HG12 VAL D 137 7.323 -8.387 12.084 1.00 0.00 H new ATOM 0 HG13 VAL D 137 7.650 -9.667 13.277 1.00 0.00 H new ATOM 0 HG21 VAL D 137 10.461 -10.383 12.280 1.00 0.00 H new ATOM 0 HG22 VAL D 137 9.186 -11.550 12.701 1.00 0.00 H new ATOM 0 HG23 VAL D 137 9.956 -11.614 11.098 1.00 0.00 H new ATOM 8665 N ALA D 138 6.262 -9.464 9.116 1.00 0.00 N ATOM 8666 CA ALA D 138 5.209 -8.532 8.622 1.00 0.00 C ATOM 8667 C ALA D 138 3.888 -9.289 8.473 1.00 0.00 C ATOM 8668 O ALA D 138 2.836 -8.799 8.835 1.00 0.00 O ATOM 8669 CB ALA D 138 5.628 -7.965 7.265 1.00 0.00 C ATOM 0 H ALA D 138 6.941 -9.762 8.416 1.00 0.00 H new ATOM 0 HA ALA D 138 5.082 -7.716 9.333 1.00 0.00 H new ATOM 0 HB1 ALA D 138 4.859 -7.283 6.902 1.00 0.00 H new ATOM 0 HB2 ALA D 138 6.570 -7.426 7.371 1.00 0.00 H new ATOM 0 HB3 ALA D 138 5.755 -8.781 6.553 1.00 0.00 H new ATOM 8675 N ASN D 139 3.932 -10.480 7.941 1.00 0.00 N ATOM 8676 CA ASN D 139 2.678 -11.265 7.768 1.00 0.00 C ATOM 8677 C ASN D 139 2.250 -11.851 9.115 1.00 0.00 C ATOM 8678 O ASN D 139 1.102 -12.195 9.316 1.00 0.00 O ATOM 8679 CB ASN D 139 2.922 -12.401 6.772 1.00 0.00 C ATOM 8680 CG ASN D 139 1.599 -13.105 6.465 1.00 0.00 C ATOM 8681 OD1 ASN D 139 0.725 -12.536 5.841 1.00 0.00 O ATOM 8682 ND2 ASN D 139 1.413 -14.328 6.878 1.00 0.00 N ATOM 0 H ASN D 139 4.782 -10.943 7.619 1.00 0.00 H new ATOM 0 HA ASN D 139 1.891 -10.612 7.391 1.00 0.00 H new ATOM 0 HB2 ASN D 139 3.358 -12.006 5.854 1.00 0.00 H new ATOM 0 HB3 ASN D 139 3.638 -13.113 7.184 1.00 0.00 H new ATOM 0 HD21 ASN D 139 0.535 -14.806 6.677 1.00 0.00 H new ATOM 0 HD22 ASN D 139 2.146 -14.806 7.402 1.00 0.00 H new ATOM 8689 N ALA D 140 3.163 -11.969 10.040 1.00 0.00 N ATOM 8690 CA ALA D 140 2.806 -12.536 11.372 1.00 0.00 C ATOM 8691 C ALA D 140 1.894 -11.558 12.117 1.00 0.00 C ATOM 8692 O ALA D 140 0.774 -11.879 12.462 1.00 0.00 O ATOM 8693 CB ALA D 140 4.080 -12.766 12.186 1.00 0.00 C ATOM 0 H ALA D 140 4.140 -11.698 9.931 1.00 0.00 H new ATOM 0 HA ALA D 140 2.286 -13.484 11.235 1.00 0.00 H new ATOM 0 HB1 ALA D 140 3.820 -13.180 13.160 1.00 0.00 H new ATOM 0 HB2 ALA D 140 4.729 -13.463 11.657 1.00 0.00 H new ATOM 0 HB3 ALA D 140 4.601 -11.818 12.323 1.00 0.00 H new ATOM 8699 N LEU D 141 2.365 -10.367 12.371 1.00 0.00 N ATOM 8700 CA LEU D 141 1.524 -9.373 13.095 1.00 0.00 C ATOM 8701 C LEU D 141 0.197 -9.193 12.354 1.00 0.00 C ATOM 8702 O LEU D 141 -0.789 -8.768 12.924 1.00 0.00 O ATOM 8703 CB LEU D 141 2.260 -8.031 13.157 1.00 0.00 C ATOM 8704 CG LEU D 141 3.531 -8.174 14.008 1.00 0.00 C ATOM 8705 CD1 LEU D 141 4.547 -7.106 13.597 1.00 0.00 C ATOM 8706 CD2 LEU D 141 3.185 -7.995 15.490 1.00 0.00 C ATOM 0 H LEU D 141 3.295 -10.040 12.108 1.00 0.00 H new ATOM 0 HA LEU D 141 1.330 -9.728 14.107 1.00 0.00 H new ATOM 0 HB2 LEU D 141 2.520 -7.701 12.151 1.00 0.00 H new ATOM 0 HB3 LEU D 141 1.609 -7.268 13.584 1.00 0.00 H new ATOM 0 HG LEU D 141 3.956 -9.165 13.850 1.00 0.00 H new ATOM 0 HD11 LEU D 141 5.448 -7.209 14.202 1.00 0.00 H new ATOM 0 HD12 LEU D 141 4.800 -7.231 12.544 1.00 0.00 H new ATOM 0 HD13 LEU D 141 4.117 -6.116 13.752 1.00 0.00 H new ATOM 0 HD21 LEU D 141 4.089 -8.097 16.090 1.00 0.00 H new ATOM 0 HD22 LEU D 141 2.756 -7.005 15.646 1.00 0.00 H new ATOM 0 HD23 LEU D 141 2.463 -8.755 15.789 1.00 0.00 H new ATOM 8718 N ALA D 142 0.163 -9.512 11.089 1.00 0.00 N ATOM 8719 CA ALA D 142 -1.100 -9.360 10.312 1.00 0.00 C ATOM 8720 C ALA D 142 -1.884 -10.674 10.347 1.00 0.00 C ATOM 8721 O ALA D 142 -3.067 -10.709 10.071 1.00 0.00 O ATOM 8722 CB ALA D 142 -0.765 -9.009 8.862 1.00 0.00 C ATOM 0 H ALA D 142 0.957 -9.872 10.559 1.00 0.00 H new ATOM 0 HA ALA D 142 -1.703 -8.565 10.752 1.00 0.00 H new ATOM 0 HB1 ALA D 142 -1.687 -8.897 8.292 1.00 0.00 H new ATOM 0 HB2 ALA D 142 -0.206 -8.074 8.834 1.00 0.00 H new ATOM 0 HB3 ALA D 142 -0.163 -9.805 8.425 1.00 0.00 H new ATOM 8728 N HIS D 143 -1.235 -11.755 10.685 1.00 0.00 N ATOM 8729 CA HIS D 143 -1.943 -13.066 10.737 1.00 0.00 C ATOM 8730 C HIS D 143 -3.271 -12.901 11.478 1.00 0.00 C ATOM 8731 O HIS D 143 -4.302 -13.366 11.035 1.00 0.00 O ATOM 8732 CB HIS D 143 -1.072 -14.087 11.472 1.00 0.00 C ATOM 8733 CG HIS D 143 -1.818 -15.387 11.597 1.00 0.00 C ATOM 8734 ND1 HIS D 143 -2.350 -15.822 12.803 1.00 0.00 N ATOM 8735 CD2 HIS D 143 -2.129 -16.357 10.676 1.00 0.00 C ATOM 8736 CE1 HIS D 143 -2.948 -17.007 12.578 1.00 0.00 C ATOM 8737 NE2 HIS D 143 -2.841 -17.376 11.300 1.00 0.00 N ATOM 0 H HIS D 143 -0.245 -11.787 10.927 1.00 0.00 H new ATOM 0 HA HIS D 143 -2.135 -13.415 9.722 1.00 0.00 H new ATOM 0 HB2 HIS D 143 -0.139 -14.242 10.930 1.00 0.00 H new ATOM 0 HB3 HIS D 143 -0.808 -13.711 12.460 1.00 0.00 H new ATOM 0 HD2 HIS D 143 -1.862 -16.332 9.630 1.00 0.00 H new ATOM 0 HE1 HIS D 143 -3.452 -17.587 13.337 1.00 0.00 H new ATOM 0 HE2 HIS D 143 -3.205 -18.227 10.871 1.00 0.00 H new ATOM 8746 N LYS D 144 -3.254 -12.240 12.603 1.00 0.00 N ATOM 8747 CA LYS D 144 -4.515 -12.043 13.370 1.00 0.00 C ATOM 8748 C LYS D 144 -5.344 -10.942 12.709 1.00 0.00 C ATOM 8749 O LYS D 144 -6.477 -11.147 12.323 1.00 0.00 O ATOM 8750 CB LYS D 144 -4.175 -11.633 14.807 1.00 0.00 C ATOM 8751 CG LYS D 144 -5.376 -11.906 15.723 1.00 0.00 C ATOM 8752 CD LYS D 144 -5.336 -13.356 16.225 1.00 0.00 C ATOM 8753 CE LYS D 144 -4.471 -13.444 17.485 1.00 0.00 C ATOM 8754 NZ LYS D 144 -4.456 -14.851 17.980 1.00 0.00 N ATOM 0 H LYS D 144 -2.421 -11.828 13.024 1.00 0.00 H new ATOM 0 HA LYS D 144 -5.086 -12.971 13.381 1.00 0.00 H new ATOM 0 HB2 LYS D 144 -3.305 -12.188 15.157 1.00 0.00 H new ATOM 0 HB3 LYS D 144 -3.913 -10.576 14.841 1.00 0.00 H new ATOM 0 HG2 LYS D 144 -5.362 -11.219 16.569 1.00 0.00 H new ATOM 0 HG3 LYS D 144 -6.305 -11.726 15.182 1.00 0.00 H new ATOM 0 HD2 LYS D 144 -6.346 -13.704 16.441 1.00 0.00 H new ATOM 0 HD3 LYS D 144 -4.933 -14.008 15.450 1.00 0.00 H new ATOM 0 HE2 LYS D 144 -3.456 -13.113 17.266 1.00 0.00 H new ATOM 0 HE3 LYS D 144 -4.863 -12.780 18.255 1.00 0.00 H new ATOM 0 HZ1 LYS D 144 -3.869 -14.912 18.836 1.00 0.00 H new ATOM 0 HZ2 LYS D 144 -5.426 -15.151 18.204 1.00 0.00 H new ATOM 0 HZ3 LYS D 144 -4.063 -15.473 17.245 1.00 0.00 H new ATOM 8768 N TYR D 145 -4.780 -9.777 12.575 1.00 0.00 N ATOM 8769 CA TYR D 145 -5.523 -8.654 11.938 1.00 0.00 C ATOM 8770 C TYR D 145 -6.086 -9.122 10.591 1.00 0.00 C ATOM 8771 O TYR D 145 -6.889 -8.449 9.976 1.00 0.00 O ATOM 8772 CB TYR D 145 -4.563 -7.468 11.739 1.00 0.00 C ATOM 8773 CG TYR D 145 -4.716 -6.888 10.350 1.00 0.00 C ATOM 8774 CD1 TYR D 145 -4.133 -7.533 9.252 1.00 0.00 C ATOM 8775 CD2 TYR D 145 -5.440 -5.705 10.163 1.00 0.00 C ATOM 8776 CE1 TYR D 145 -4.276 -6.996 7.966 1.00 0.00 C ATOM 8777 CE2 TYR D 145 -5.583 -5.167 8.877 1.00 0.00 C ATOM 8778 CZ TYR D 145 -5.001 -5.813 7.780 1.00 0.00 C ATOM 8779 OH TYR D 145 -5.142 -5.283 6.513 1.00 0.00 O ATOM 0 H TYR D 145 -3.833 -9.552 12.880 1.00 0.00 H new ATOM 0 HA TYR D 145 -6.350 -8.338 12.574 1.00 0.00 H new ATOM 0 HB2 TYR D 145 -4.766 -6.699 12.485 1.00 0.00 H new ATOM 0 HB3 TYR D 145 -3.535 -7.796 11.891 1.00 0.00 H new ATOM 0 HD1 TYR D 145 -3.573 -8.445 9.397 1.00 0.00 H new ATOM 0 HD2 TYR D 145 -5.888 -5.207 11.010 1.00 0.00 H new ATOM 0 HE1 TYR D 145 -3.827 -7.494 7.119 1.00 0.00 H new ATOM 0 HE2 TYR D 145 -6.142 -4.254 8.732 1.00 0.00 H new ATOM 0 HH TYR D 145 -5.674 -4.461 6.559 1.00 0.00 H new ATOM 8789 N HIS D 146 -5.672 -10.273 10.133 1.00 0.00 N ATOM 8790 CA HIS D 146 -6.180 -10.791 8.832 1.00 0.00 C ATOM 8791 C HIS D 146 -6.194 -9.662 7.798 1.00 0.00 C ATOM 8792 O HIS D 146 -7.216 -9.006 7.679 1.00 0.00 O ATOM 8793 CB HIS D 146 -7.598 -11.328 9.028 1.00 0.00 C ATOM 8794 CG HIS D 146 -7.537 -12.698 9.647 1.00 0.00 C ATOM 8795 ND1 HIS D 146 -6.534 -13.606 9.338 1.00 0.00 N ATOM 8796 CD2 HIS D 146 -8.346 -13.329 10.560 1.00 0.00 C ATOM 8797 CE1 HIS D 146 -6.763 -14.723 10.054 1.00 0.00 C ATOM 8798 NE2 HIS D 146 -7.854 -14.604 10.812 1.00 0.00 N ATOM 8799 OXT HIS D 146 -5.183 -9.474 7.141 1.00 0.00 O ATOM 0 H HIS D 146 -5.001 -10.878 10.607 1.00 0.00 H new ATOM 0 HA HIS D 146 -5.531 -11.591 8.476 1.00 0.00 H new ATOM 0 HB2 HIS D 146 -8.168 -10.654 9.667 1.00 0.00 H new ATOM 0 HB3 HIS D 146 -8.116 -11.373 8.070 1.00 0.00 H new ATOM 0 HD2 HIS D 146 -9.228 -12.901 11.012 1.00 0.00 H new ATOM 0 HE1 HIS D 146 -6.141 -15.605 10.019 1.00 0.00 H new ATOM 0 HE2 HIS D 146 -8.245 -15.302 11.444 1.00 0.00 H new TER 8808 HIS D 146 HETATM 8809 FE HEC A 142 -16.343 11.844 6.112 1.00 0.00 FE HETATM 8810 CHA HEC A 142 -17.767 14.049 8.248 1.00 0.00 C HETATM 8811 CHB HEC A 142 -17.627 13.552 3.491 1.00 0.00 C HETATM 8812 CHC HEC A 142 -14.894 9.655 3.974 1.00 0.00 C HETATM 8813 CHD HEC A 142 -15.136 10.079 8.736 1.00 0.00 C HETATM 8814 NA HEC A 142 -17.450 13.447 5.913 1.00 0.00 N HETATM 8815 C1A HEC A 142 -17.955 14.259 6.906 1.00 0.00 C HETATM 8816 C2A HEC A 142 -18.730 15.343 6.361 1.00 0.00 C HETATM 8817 C3A HEC A 142 -18.715 15.191 5.015 1.00 0.00 C HETATM 8818 C4A HEC A 142 -17.912 14.022 4.747 1.00 0.00 C HETATM 8819 CMA HEC A 142 -19.448 16.026 4.014 1.00 0.00 C HETATM 8820 CAA HEC A 142 -19.402 16.429 7.132 1.00 0.00 C HETATM 8821 CBA HEC A 142 -18.407 17.453 7.684 1.00 0.00 C HETATM 8822 CGA HEC A 142 -19.164 18.521 8.478 1.00 0.00 C HETATM 8823 O1A HEC A 142 -18.574 19.084 9.385 1.00 0.00 O HETATM 8824 O2A HEC A 142 -20.319 18.756 8.164 1.00 0.00 O HETATM 8825 NB HEC A 142 -16.270 11.653 4.165 1.00 0.00 N HETATM 8826 C1B HEC A 142 -16.859 12.454 3.213 1.00 0.00 C HETATM 8827 C2B HEC A 142 -16.568 12.000 1.881 1.00 0.00 C HETATM 8828 C3B HEC A 142 -15.791 10.903 2.006 1.00 0.00 C HETATM 8829 C4B HEC A 142 -15.611 10.690 3.426 1.00 0.00 C HETATM 8830 CMB HEC A 142 -17.020 12.629 0.608 1.00 0.00 C HETATM 8831 CAB HEC A 142 -15.230 10.089 0.885 1.00 0.00 C HETATM 8832 CBB HEC A 142 -16.284 9.649 -0.140 1.00 0.00 C HETATM 8833 NC HEC A 142 -15.259 10.226 6.311 1.00 0.00 N HETATM 8834 C1C HEC A 142 -14.729 9.430 5.317 1.00 0.00 C HETATM 8835 C2C HEC A 142 -13.987 8.322 5.870 1.00 0.00 C HETATM 8836 C3C HEC A 142 -14.062 8.443 7.214 1.00 0.00 C HETATM 8837 C4C HEC A 142 -14.847 9.619 7.479 1.00 0.00 C HETATM 8838 CMC HEC A 142 -13.285 7.244 5.116 1.00 0.00 C HETATM 8839 CAC HEC A 142 -13.449 7.536 8.226 1.00 0.00 C HETATM 8840 CBC HEC A 142 -14.444 6.530 8.806 1.00 0.00 C HETATM 8841 ND HEC A 142 -16.429 12.027 8.061 1.00 0.00 N HETATM 8842 C1D HEC A 142 -15.872 11.203 9.017 1.00 0.00 C HETATM 8843 C2D HEC A 142 -16.153 11.675 10.351 1.00 0.00 C HETATM 8844 C3D HEC A 142 -16.893 12.800 10.212 1.00 0.00 C HETATM 8845 C4D HEC A 142 -17.059 13.009 8.795 1.00 0.00 C HETATM 8846 CMD HEC A 142 -15.705 11.053 11.632 1.00 0.00 C HETATM 8847 CAD HEC A 142 -17.439 13.651 11.310 1.00 0.00 C HETATM 8848 CBD HEC A 142 -16.547 14.858 11.606 1.00 0.00 C HETATM 8849 CGD HEC A 142 -17.192 15.715 12.696 1.00 0.00 C HETATM 8850 O1D HEC A 142 -18.328 15.437 13.047 1.00 0.00 O HETATM 8851 O2D HEC A 142 -16.541 16.636 13.163 1.00 0.00 O HETATM 0 HMD3 HEC A 142 -16.096 10.038 11.700 1.00 0.00 H new HETATM 0 HMD2 HEC A 142 -14.616 11.026 11.662 1.00 0.00 H new HETATM 0 HMD1 HEC A 142 -16.076 11.641 12.471 1.00 0.00 H new HETATM 0 HMC3 HEC A 142 -14.004 6.703 4.500 1.00 0.00 H new HETATM 0 HMC2 HEC A 142 -12.520 7.686 4.477 1.00 0.00 H new HETATM 0 HMC1 HEC A 142 -12.817 6.554 5.818 1.00 0.00 H new HETATM 0 HMB3 HEC A 142 -18.109 12.643 0.576 1.00 0.00 H new HETATM 0 HMB2 HEC A 142 -16.643 13.650 0.553 1.00 0.00 H new HETATM 0 HMB1 HEC A 142 -16.639 12.055 -0.237 1.00 0.00 H new HETATM 0 HMA3 HEC A 142 -20.519 15.966 4.205 1.00 0.00 H new HETATM 0 HMA2 HEC A 142 -19.122 17.063 4.097 1.00 0.00 H new HETATM 0 HMA1 HEC A 142 -19.237 15.659 3.010 1.00 0.00 H new HETATM 0 HBD2 HEC A 142 -15.560 14.524 11.927 1.00 0.00 H new HETATM 0 HBD1 HEC A 142 -16.404 15.449 10.701 1.00 0.00 H new HETATM 0 HBC3 HEC A 142 -15.260 7.064 9.292 1.00 0.00 H new HETATM 0 HBC2 HEC A 142 -14.843 5.909 8.004 1.00 0.00 H new HETATM 0 HBC1 HEC A 142 -13.939 5.898 9.536 1.00 0.00 H new HETATM 0 HBB3 HEC A 142 -17.042 9.042 0.355 1.00 0.00 H new HETATM 0 HBB2 HEC A 142 -16.754 10.529 -0.580 1.00 0.00 H new HETATM 0 HBB1 HEC A 142 -15.806 9.063 -0.925 1.00 0.00 H new HETATM 0 HBA2 HEC A 142 -17.676 16.958 8.324 1.00 0.00 H new HETATM 0 HBA1 HEC A 142 -17.854 17.916 6.867 1.00 0.00 H new HETATM 0 HAD2 HEC A 142 -18.436 13.997 11.037 1.00 0.00 H new HETATM 0 HAD1 HEC A 142 -17.546 13.051 12.213 1.00 0.00 H new HETATM 0 HAA2 HEC A 142 -20.122 16.936 6.489 1.00 0.00 H new HETATM 0 HAA1 HEC A 142 -19.964 15.991 7.957 1.00 0.00 H new HETATM 0 HHD HEC A 142 -14.751 9.507 9.580 1.00 0.00 H new HETATM 0 HHC HEC A 142 -14.418 8.956 3.286 1.00 0.00 H new HETATM 0 HHB HEC A 142 -18.046 14.097 2.645 1.00 0.00 H new HETATM 0 HHA HEC A 142 -18.216 14.766 8.935 1.00 0.00 H new HETATM 0 HAC HEC A 142 -12.401 7.585 8.522 1.00 0.00 H new HETATM 0 HAB HEC A 142 -14.174 9.833 0.803 1.00 0.00 H new HETATM 8884 FE HEC B 147 -5.838 -14.810 -12.353 1.00 0.00 FE HETATM 8885 CHA HEC B 147 -4.851 -17.117 -14.623 1.00 0.00 C HETATM 8886 CHB HEC B 147 -6.905 -17.284 -10.303 1.00 0.00 C HETATM 8887 CHC HEC B 147 -6.845 -12.504 -10.089 1.00 0.00 C HETATM 8888 CHD HEC B 147 -4.776 -12.334 -14.401 1.00 0.00 C HETATM 8889 NA HEC B 147 -5.869 -16.767 -12.442 1.00 0.00 N HETATM 8890 C1A HEC B 147 -5.414 -17.578 -13.460 1.00 0.00 C HETATM 8891 C2A HEC B 147 -5.606 -18.974 -13.152 1.00 0.00 C HETATM 8892 C3A HEC B 147 -6.195 -19.018 -11.931 1.00 0.00 C HETATM 8893 C4A HEC B 147 -6.349 -17.652 -11.502 1.00 0.00 C HETATM 8894 CMA HEC B 147 -6.616 -20.236 -11.179 1.00 0.00 C HETATM 8895 CAA HEC B 147 -5.210 -20.137 -14.001 1.00 0.00 C HETATM 8896 CBA HEC B 147 -6.253 -20.459 -15.072 1.00 0.00 C HETATM 8897 CGA HEC B 147 -5.853 -21.742 -15.803 1.00 0.00 C HETATM 8898 O1A HEC B 147 -4.692 -21.859 -16.160 1.00 0.00 O HETATM 8899 O2A HEC B 147 -6.713 -22.585 -15.995 1.00 0.00 O HETATM 8900 NB HEC B 147 -6.685 -14.878 -10.588 1.00 0.00 N HETATM 8901 C1B HEC B 147 -7.064 -15.993 -9.871 1.00 0.00 C HETATM 8902 C2B HEC B 147 -7.656 -15.632 -8.606 1.00 0.00 C HETATM 8903 C3B HEC B 147 -7.641 -14.281 -8.548 1.00 0.00 C HETATM 8904 C4B HEC B 147 -7.040 -13.824 -9.774 1.00 0.00 C HETATM 8905 CMB HEC B 147 -8.169 -16.562 -7.562 1.00 0.00 C HETATM 8906 CAB HEC B 147 -8.158 -13.432 -7.438 1.00 0.00 C HETATM 8907 CBB HEC B 147 -7.161 -13.273 -6.290 1.00 0.00 C HETATM 8908 NC HEC B 147 -5.815 -12.855 -12.264 1.00 0.00 N HETATM 8909 C1C HEC B 147 -6.275 -12.045 -11.248 1.00 0.00 C HETATM 8910 C2C HEC B 147 -6.081 -10.651 -11.555 1.00 0.00 C HETATM 8911 C3C HEC B 147 -5.495 -10.604 -12.773 1.00 0.00 C HETATM 8912 C4C HEC B 147 -5.335 -11.968 -13.204 1.00 0.00 C HETATM 8913 CMC HEC B 147 -6.452 -9.490 -10.699 1.00 0.00 C HETATM 8914 CAC HEC B 147 -5.098 -9.380 -13.524 1.00 0.00 C HETATM 8915 CBC HEC B 147 -6.049 -9.051 -14.676 1.00 0.00 C HETATM 8916 ND HEC B 147 -4.999 -14.742 -14.121 1.00 0.00 N HETATM 8917 C1D HEC B 147 -4.614 -13.626 -14.838 1.00 0.00 C HETATM 8918 C2D HEC B 147 -4.028 -13.991 -16.107 1.00 0.00 C HETATM 8919 C3D HEC B 147 -4.059 -15.344 -16.169 1.00 0.00 C HETATM 8920 C4D HEC B 147 -4.655 -15.797 -14.938 1.00 0.00 C HETATM 8921 CMD HEC B 147 -3.489 -13.063 -17.144 1.00 0.00 C HETATM 8922 CAD HEC B 147 -3.587 -16.201 -17.295 1.00 0.00 C HETATM 8923 CBD HEC B 147 -2.249 -16.880 -16.993 1.00 0.00 C HETATM 8924 CGD HEC B 147 -1.680 -17.482 -18.280 1.00 0.00 C HETATM 8925 O1D HEC B 147 -0.598 -17.078 -18.672 1.00 0.00 O HETATM 8926 O2D HEC B 147 -2.338 -18.339 -18.849 1.00 0.00 O HETATM 0 HMD3 HEC B 147 -4.282 -12.396 -17.482 1.00 0.00 H new HETATM 0 HMD2 HEC B 147 -2.676 -12.474 -16.718 1.00 0.00 H new HETATM 0 HMD1 HEC B 147 -3.115 -13.640 -17.990 1.00 0.00 H new HETATM 0 HMC3 HEC B 147 -7.527 -9.501 -10.517 1.00 0.00 H new HETATM 0 HMC2 HEC B 147 -5.922 -9.555 -9.749 1.00 0.00 H new HETATM 0 HMC1 HEC B 147 -6.179 -8.564 -11.204 1.00 0.00 H new HETATM 0 HMB3 HEC B 147 -8.968 -17.174 -7.981 1.00 0.00 H new HETATM 0 HMB2 HEC B 147 -7.359 -17.206 -7.219 1.00 0.00 H new HETATM 0 HMB1 HEC B 147 -8.556 -15.987 -6.721 1.00 0.00 H new HETATM 0 HMA3 HEC B 147 -7.350 -20.790 -11.765 1.00 0.00 H new HETATM 0 HMA2 HEC B 147 -5.747 -20.868 -10.995 1.00 0.00 H new HETATM 0 HMA1 HEC B 147 -7.059 -19.941 -10.228 1.00 0.00 H new HETATM 0 HBD2 HEC B 147 -1.548 -16.157 -16.576 1.00 0.00 H new HETATM 0 HBD1 HEC B 147 -2.386 -17.660 -16.244 1.00 0.00 H new HETATM 0 HBC3 HEC B 147 -6.066 -9.881 -15.382 1.00 0.00 H new HETATM 0 HBC2 HEC B 147 -7.053 -8.887 -14.284 1.00 0.00 H new HETATM 0 HBC1 HEC B 147 -5.707 -8.150 -15.184 1.00 0.00 H new HETATM 0 HBB3 HEC B 147 -6.926 -14.253 -5.874 1.00 0.00 H new HETATM 0 HBB2 HEC B 147 -6.248 -12.809 -6.663 1.00 0.00 H new HETATM 0 HBB1 HEC B 147 -7.597 -12.644 -5.514 1.00 0.00 H new HETATM 0 HBA2 HEC B 147 -7.235 -20.579 -14.614 1.00 0.00 H new HETATM 0 HBA1 HEC B 147 -6.330 -19.633 -15.780 1.00 0.00 H new HETATM 0 HAD2 HEC B 147 -4.338 -16.962 -17.507 1.00 0.00 H new HETATM 0 HAD1 HEC B 147 -3.487 -15.592 -18.194 1.00 0.00 H new HETATM 0 HAA2 HEC B 147 -4.254 -19.925 -14.481 1.00 0.00 H new HETATM 0 HAA1 HEC B 147 -5.061 -21.012 -13.368 1.00 0.00 H new HETATM 0 HHD HEC B 147 -4.433 -11.536 -15.059 1.00 0.00 H new HETATM 0 HHC HEC B 147 -7.169 -11.761 -9.360 1.00 0.00 H new HETATM 0 HHB HEC B 147 -7.247 -18.081 -9.642 1.00 0.00 H new HETATM 0 HHA HEC B 147 -4.534 -17.860 -15.355 1.00 0.00 H new HETATM 0 HAC HEC B 147 -4.221 -8.781 -13.278 1.00 0.00 H new HETATM 0 HAB HEC B 147 -9.146 -12.971 -7.444 1.00 0.00 H new HETATM 8959 FE HEC C 142 15.446 3.709 -14.728 1.00 0.00 FE HETATM 8960 CHA HEC C 142 16.798 3.679 -17.831 1.00 0.00 C HETATM 8961 CHB HEC C 142 16.557 6.871 -14.273 1.00 0.00 C HETATM 8962 CHC HEC C 142 14.067 3.749 -11.637 1.00 0.00 C HETATM 8963 CHD HEC C 142 14.413 0.513 -15.146 1.00 0.00 C HETATM 8964 NA HEC C 142 16.452 4.992 -15.812 1.00 0.00 N HETATM 8965 C1A HEC C 142 16.937 4.826 -17.091 1.00 0.00 C HETATM 8966 C2A HEC C 142 17.633 6.000 -17.551 1.00 0.00 C HETATM 8967 C3A HEC C 142 17.592 6.897 -16.537 1.00 0.00 C HETATM 8968 C4A HEC C 142 16.849 6.268 -15.470 1.00 0.00 C HETATM 8969 CMA HEC C 142 18.247 8.240 -16.504 1.00 0.00 C HETATM 8970 CAA HEC C 142 18.262 6.192 -18.890 1.00 0.00 C HETATM 8971 CBA HEC C 142 17.226 6.407 -19.996 1.00 0.00 C HETATM 8972 CGA HEC C 142 17.942 6.575 -21.338 1.00 0.00 C HETATM 8973 O1A HEC C 142 17.346 6.244 -22.349 1.00 0.00 O HETATM 8974 O2A HEC C 142 19.073 7.032 -21.331 1.00 0.00 O HETATM 8975 NB HEC C 142 15.330 5.022 -13.281 1.00 0.00 N HETATM 8976 C1B HEC C 142 15.848 6.298 -13.253 1.00 0.00 C HETATM 8977 C2B HEC C 142 15.546 6.967 -12.017 1.00 0.00 C HETATM 8978 C3B HEC C 142 14.837 6.096 -11.268 1.00 0.00 C HETATM 8979 C4B HEC C 142 14.708 4.889 -12.056 1.00 0.00 C HETATM 8980 CMB HEC C 142 15.927 8.357 -11.643 1.00 0.00 C HETATM 8981 CAB HEC C 142 14.292 6.352 -9.899 1.00 0.00 C HETATM 8982 CBB HEC C 142 15.342 6.880 -8.910 1.00 0.00 C HETATM 8983 NC HEC C 142 14.462 2.417 -13.635 1.00 0.00 N HETATM 8984 C1C HEC C 142 13.951 2.592 -12.366 1.00 0.00 C HETATM 8985 C2C HEC C 142 13.289 1.398 -11.895 1.00 0.00 C HETATM 8986 C3C HEC C 142 13.393 0.486 -12.886 1.00 0.00 C HETATM 8987 C4C HEC C 142 14.117 1.122 -13.956 1.00 0.00 C HETATM 8988 CMC HEC C 142 12.629 1.198 -10.573 1.00 0.00 C HETATM 8989 CAC HEC C 142 12.861 -0.905 -12.876 1.00 0.00 C HETATM 8990 CBC HEC C 142 13.927 -1.951 -12.542 1.00 0.00 C HETATM 8991 ND HEC C 142 15.573 2.389 -16.171 1.00 0.00 N HETATM 8992 C1D HEC C 142 15.091 1.098 -16.187 1.00 0.00 C HETATM 8993 C2D HEC C 142 15.380 0.439 -17.438 1.00 0.00 C HETATM 8994 C3D HEC C 142 16.051 1.335 -18.198 1.00 0.00 C HETATM 8995 C4D HEC C 142 16.166 2.538 -17.407 1.00 0.00 C HETATM 8996 CMD HEC C 142 15.003 -0.954 -17.823 1.00 0.00 C HETATM 8997 CAD HEC C 142 16.576 1.122 -19.578 1.00 0.00 C HETATM 8998 CBD HEC C 142 15.625 1.656 -20.650 1.00 0.00 C HETATM 8999 CGD HEC C 142 16.250 1.457 -22.032 1.00 0.00 C HETATM 9000 O1D HEC C 142 17.408 1.077 -22.088 1.00 0.00 O HETATM 9001 O2D HEC C 142 15.559 1.685 -23.012 1.00 0.00 O HETATM 0 HMD3 HEC C 142 15.453 -1.659 -17.124 1.00 0.00 H new HETATM 0 HMD2 HEC C 142 13.918 -1.058 -17.795 1.00 0.00 H new HETATM 0 HMD1 HEC C 142 15.362 -1.163 -18.831 1.00 0.00 H new HETATM 0 HMC3 HEC C 142 13.360 1.337 -9.777 1.00 0.00 H new HETATM 0 HMC2 HEC C 142 11.822 1.922 -10.456 1.00 0.00 H new HETATM 0 HMC1 HEC C 142 12.221 0.189 -10.519 1.00 0.00 H new HETATM 0 HMB3 HEC C 142 17.013 8.453 -11.657 1.00 0.00 H new HETATM 0 HMB2 HEC C 142 15.492 9.058 -12.356 1.00 0.00 H new HETATM 0 HMB1 HEC C 142 15.556 8.579 -10.643 1.00 0.00 H new HETATM 0 HMA3 HEC C 142 19.325 8.122 -16.615 1.00 0.00 H new HETATM 0 HMA2 HEC C 142 17.863 8.852 -17.320 1.00 0.00 H new HETATM 0 HMA1 HEC C 142 18.031 8.727 -15.553 1.00 0.00 H new HETATM 0 HBD2 HEC C 142 14.668 1.137 -20.594 1.00 0.00 H new HETATM 0 HBD1 HEC C 142 15.424 2.714 -20.479 1.00 0.00 H new HETATM 0 HBC3 HEC C 142 14.725 -1.907 -13.284 1.00 0.00 H new HETATM 0 HBC2 HEC C 142 14.339 -1.748 -11.554 1.00 0.00 H new HETATM 0 HBC1 HEC C 142 13.478 -2.944 -12.550 1.00 0.00 H new HETATM 0 HBB3 HEC C 142 16.146 6.151 -8.810 1.00 0.00 H new HETATM 0 HBB2 HEC C 142 15.749 7.821 -9.280 1.00 0.00 H new HETATM 0 HBB1 HEC C 142 14.877 7.043 -7.938 1.00 0.00 H new HETATM 0 HBA2 HEC C 142 16.543 5.559 -20.039 1.00 0.00 H new HETATM 0 HBA1 HEC C 142 16.624 7.290 -19.779 1.00 0.00 H new HETATM 0 HAD2 HEC C 142 17.544 1.614 -19.676 1.00 0.00 H new HETATM 0 HAD1 HEC C 142 16.742 0.057 -19.741 1.00 0.00 H new HETATM 0 HAA2 HEC C 142 18.934 7.050 -18.853 1.00 0.00 H new HETATM 0 HAA1 HEC C 142 18.871 5.321 -19.131 1.00 0.00 H new HETATM 0 HHD HEC C 142 14.084 -0.518 -15.277 1.00 0.00 H new HETATM 0 HHC HEC C 142 13.614 3.764 -10.646 1.00 0.00 H new HETATM 0 HHB HEC C 142 16.919 7.888 -14.123 1.00 0.00 H new HETATM 0 HHA HEC C 142 17.223 3.674 -18.835 1.00 0.00 H new HETATM 0 HAC HEC C 142 11.820 -1.152 -13.085 1.00 0.00 H new HETATM 0 HAB HEC C 142 13.250 6.180 -9.629 1.00 0.00 H new HETATM 9034 FE HEC D 147 5.988 -0.997 17.678 1.00 0.00 FE HETATM 9035 CHA HEC D 147 5.073 -0.911 20.934 1.00 0.00 C HETATM 9036 CHB HEC D 147 7.250 -4.107 18.115 1.00 0.00 C HETATM 9037 CHC HEC D 147 6.922 -1.079 14.425 1.00 0.00 C HETATM 9038 CHD HEC D 147 4.730 2.114 17.237 1.00 0.00 C HETATM 9039 NA HEC D 147 6.128 -2.235 19.189 1.00 0.00 N HETATM 9040 C1A HEC D 147 5.693 -2.049 20.484 1.00 0.00 C HETATM 9041 C2A HEC D 147 5.973 -3.199 21.308 1.00 0.00 C HETATM 9042 C3A HEC D 147 6.596 -4.100 20.510 1.00 0.00 C HETATM 9043 C4A HEC D 147 6.683 -3.497 19.204 1.00 0.00 C HETATM 9044 CMA HEC D 147 7.107 -5.445 20.900 1.00 0.00 C HETATM 9045 CAA HEC D 147 5.621 -3.368 22.749 1.00 0.00 C HETATM 9046 CBA HEC D 147 6.652 -2.727 23.681 1.00 0.00 C HETATM 9047 CGA HEC D 147 6.306 -3.064 25.133 1.00 0.00 C HETATM 9048 O1A HEC D 147 5.144 -2.945 25.487 1.00 0.00 O HETATM 9049 O2A HEC D 147 7.208 -3.434 25.866 1.00 0.00 O HETATM 9050 NB HEC D 147 6.885 -2.303 16.525 1.00 0.00 N HETATM 9051 C1B HEC D 147 7.346 -3.558 16.863 1.00 0.00 C HETATM 9052 C2B HEC D 147 7.950 -4.220 15.734 1.00 0.00 C HETATM 9053 C3B HEC D 147 7.860 -3.363 14.693 1.00 0.00 C HETATM 9054 C4B HEC D 147 7.200 -2.182 15.189 1.00 0.00 C HETATM 9055 CMB HEC D 147 8.543 -5.587 15.713 1.00 0.00 C HETATM 9056 CAB HEC D 147 8.358 -3.589 13.307 1.00 0.00 C HETATM 9057 CBB HEC D 147 7.385 -4.393 12.444 1.00 0.00 C HETATM 9058 NC HEC D 147 5.855 0.240 16.168 1.00 0.00 N HETATM 9059 C1C HEC D 147 6.295 0.055 14.874 1.00 0.00 C HETATM 9060 C2C HEC D 147 6.013 1.202 14.050 1.00 0.00 C HETATM 9061 C3C HEC D 147 5.393 2.103 14.845 1.00 0.00 C HETATM 9062 C4C HEC D 147 5.299 1.502 16.150 1.00 0.00 C HETATM 9063 CMC HEC D 147 6.341 1.363 12.605 1.00 0.00 C HETATM 9064 CAC HEC D 147 4.906 3.454 14.449 1.00 0.00 C HETATM 9065 CBC HEC D 147 5.805 4.585 14.954 1.00 0.00 C HETATM 9066 ND HEC D 147 5.098 0.312 18.832 1.00 0.00 N HETATM 9067 C1D HEC D 147 4.631 1.566 18.493 1.00 0.00 C HETATM 9068 C2D HEC D 147 4.032 2.230 19.627 1.00 0.00 C HETATM 9069 C3D HEC D 147 4.139 1.374 20.672 1.00 0.00 C HETATM 9070 C4D HEC D 147 4.794 0.194 20.171 1.00 0.00 C HETATM 9071 CMD HEC D 147 3.412 3.588 19.646 1.00 0.00 C HETATM 9072 CAD HEC D 147 3.687 1.611 22.074 1.00 0.00 C HETATM 9073 CBD HEC D 147 2.399 0.855 22.409 1.00 0.00 C HETATM 9074 CGD HEC D 147 1.832 1.373 23.731 1.00 0.00 C HETATM 9075 O1D HEC D 147 0.718 1.871 23.720 1.00 0.00 O HETATM 9076 O2D HEC D 147 2.520 1.264 24.732 1.00 0.00 O HETATM 0 HMD3 HEC D 147 4.155 4.331 19.358 1.00 0.00 H new HETATM 0 HMD2 HEC D 147 2.579 3.617 18.944 1.00 0.00 H new HETATM 0 HMD1 HEC D 147 3.048 3.808 20.650 1.00 0.00 H new HETATM 0 HMC3 HEC D 147 7.419 1.284 12.466 1.00 0.00 H new HETATM 0 HMC2 HEC D 147 5.842 0.583 12.030 1.00 0.00 H new HETATM 0 HMC1 HEC D 147 6.002 2.340 12.262 1.00 0.00 H new HETATM 0 HMB3 HEC D 147 9.363 -5.639 16.429 1.00 0.00 H new HETATM 0 HMB2 HEC D 147 7.781 -6.318 15.981 1.00 0.00 H new HETATM 0 HMB1 HEC D 147 8.920 -5.805 14.714 1.00 0.00 H new HETATM 0 HMA3 HEC D 147 7.856 -5.336 21.685 1.00 0.00 H new HETATM 0 HMA2 HEC D 147 6.282 -6.055 21.268 1.00 0.00 H new HETATM 0 HMA1 HEC D 147 7.557 -5.928 20.033 1.00 0.00 H new HETATM 0 HBD2 HEC D 147 1.669 0.988 21.611 1.00 0.00 H new HETATM 0 HBD1 HEC D 147 2.601 -0.214 22.482 1.00 0.00 H new HETATM 0 HBC3 HEC D 147 5.850 4.555 16.043 1.00 0.00 H new HETATM 0 HBC2 HEC D 147 6.808 4.462 14.546 1.00 0.00 H new HETATM 0 HBC1 HEC D 147 5.398 5.544 14.634 1.00 0.00 H new HETATM 0 HBB3 HEC D 147 7.218 -5.370 12.898 1.00 0.00 H new HETATM 0 HBB2 HEC D 147 6.437 -3.860 12.371 1.00 0.00 H new HETATM 0 HBB1 HEC D 147 7.805 -4.523 11.447 1.00 0.00 H new HETATM 0 HBA2 HEC D 147 7.651 -3.090 23.440 1.00 0.00 H new HETATM 0 HBA1 HEC D 147 6.663 -1.646 23.540 1.00 0.00 H new HETATM 0 HAD2 HEC D 147 4.474 1.305 22.763 1.00 0.00 H new HETATM 0 HAD1 HEC D 147 3.528 2.679 22.226 1.00 0.00 H new HETATM 0 HAA2 HEC D 147 4.642 -2.926 22.935 1.00 0.00 H new HETATM 0 HAA1 HEC D 147 5.539 -4.431 22.978 1.00 0.00 H new HETATM 0 HHD HEC D 147 4.324 3.115 17.093 1.00 0.00 H new HETATM 0 HHC HEC D 147 7.223 -1.105 13.378 1.00 0.00 H new HETATM 0 HHB HEC D 147 7.657 -5.108 18.256 1.00 0.00 H new HETATM 0 HHA HEC D 147 4.778 -0.883 21.983 1.00 0.00 H new HETATM 0 HAC HEC D 147 4.003 3.620 13.861 1.00 0.00 H new HETATM 0 HAB HEC D 147 9.317 -3.219 12.945 1.00 0.00 H new