USER MOD reduce.3.24.130724 H: found=0, std=0, add=4548, rem=0, adj=148 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: D 77 HIS : no HE2:sc= -1.01 K(o=-1.3,f=-3.9!) USER MOD Set 1.2: D 80 ASN :FLIP amide:sc= -0.318! C(o=-2.8!,f=-1.3!) USER MOD Set 2.1: C 102 SER OG : rot 180:sc= 0 USER MOD Set 2.2: C 103 HIS : no HE2:sc= -1.22! C(o=-6.7!,f=-24!) USER MOD Set 2.3: D 35 TYR OH : rot -156:sc= 0.124 USER MOD Set 2.4: D 108 ASN : amide:sc= -5.59! C(o=-6.7!,f=-17!) USER MOD Set 3.1: C 76 MET CE :methyl -179:sc= -3.17 (180deg=-1.06) USER MOD Set 3.2: C 131 SER OG : rot -65:sc= -0.997 USER MOD Set 4.1: C 84 SER OG : rot -160:sc= -0.487 USER MOD Set 4.2: C 138 SER OG : rot 180:sc= 0 USER MOD Set 5.1: C 68 ASN : amide:sc= -0.417 X(o=-0.52,f=-0.42) USER MOD Set 5.2: C 72 HIS : no HD1:sc= -0.1 X(o=-0.52,f=-0.42) USER MOD Set 6.1: C 60 LYS NZ :NH3+ 177:sc= -8.2! (180deg=-5.65!) USER MOD Set 6.2: C 61 LYS NZ :NH3+ 156:sc= -1.76! (180deg=0.926) USER MOD Set 7.1: C 52 SER OG : rot 19:sc= -0.0061! USER MOD Set 7.2: C 54 GLN : amide:sc= 0 X(o=-0.0061,f=0.15) USER MOD Set 8.1: B 97 HIS : no HE2:sc= -13.4! C(o=-13!,f=-15!) USER MOD Set 8.2: C 41 THR OG1 : rot 180:sc= 0 USER MOD Set 9.1: B 146 HIS : no HE2:sc= -28.1! C(o=-67!,f=-77!) USER MOD Set 9.2: D 139 ASN : amide:sc= -38.7! C(o=-67!,f=-78!) USER MOD Set10.1: B 139 ASN : amide:sc= -37.6! C(o=-65!,f=-77!) USER MOD Set10.2: D 146 HIS : no HE2:sc= -27.3! C(o=-65!,f=-74!) USER MOD Set11.1: A 102 SER OG : rot 180:sc= 0 USER MOD Set11.2: A 103 HIS : no HE2:sc= -1.18! C(o=-6.4!,f=-23!) USER MOD Set11.3: B 35 TYR OH : rot -156:sc= 0.121 USER MOD Set11.4: B 108 ASN : amide:sc= -5.36! C(o=-6.4!,f=-17!) USER MOD Set12.1: B 77 HIS : no HE2:sc= -1.03 K(o=-1.2,f=-3.8!) USER MOD Set12.2: B 80 ASN :FLIP amide:sc= -0.184! C(o=-2.8!,f=-1.2!) USER MOD Set13.1: A 76 MET CE :methyl -173:sc= -3.24 (180deg=-1.14) USER MOD Set13.2: A 131 SER OG : rot -64:sc= -0.801 USER MOD Set14.1: A 84 SER OG : rot -160:sc= -0.477 USER MOD Set14.2: A 138 SER OG : rot 180:sc= 0 USER MOD Set15.1: A 68 ASN : amide:sc= -0.369 X(o=-0.46,f=-0.36) USER MOD Set15.2: A 72 HIS : no HD1:sc= -0.0883 X(o=-0.46,f=-0.36) USER MOD Set16.1: A 60 LYS NZ :NH3+ 175:sc= -8.09! (180deg=-5.75!) USER MOD Set16.2: A 61 LYS NZ :NH3+ 159:sc= -1.9! (180deg=0.941) USER MOD Set17.1: A 52 SER OG : rot 19:sc= -0.15! USER MOD Set17.2: A 54 GLN : amide:sc= 0 X(o=-0.15,f=-0.041) USER MOD Set18.1: A 41 THR OG1 : rot 180:sc= 0 USER MOD Set18.2: D 97 HIS : no HE2:sc= -14! C(o=-14!,f=-15!) USER MOD Single : A 1 VAL N :NH3+ 144:sc= -0.732 (180deg=-1.21) USER MOD Single : A 3 SER OG : rot 180:sc= -0.407 USER MOD Single : A 7 LYS NZ :NH3+ -159:sc= -3.92! (180deg=-4.59!) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= -1.55 X(o=-1.6,f=-1.9) USER MOD Single : A 11 LYS NZ :NH3+ 147:sc= -1.54 (180deg=-4.92!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 HIS : no HD1:sc= -0.102 X(o=-0.1,f=-0.029) USER MOD Single : A 24 TYR OH : rot 180:sc= -0.546 USER MOD Single : A 32 MET CE :methyl -140:sc= -0.341 (180deg=-3.19!) USER MOD Single : A 35 SER OG : rot -41:sc= 0.0594 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot -75:sc= 0.953 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 TYR OH : rot 30:sc= -1.03 USER MOD Single : A 45 HIS : no HE2:sc= -4.34! C(o=-4.3!,f=-9.9!) USER MOD Single : A 49 SER OG : rot 27:sc= 0.67 USER MOD Single : A 50 HIS : no HD1:sc= -0.371 K(o=-0.37,f=-1.1) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HD1:sc= -7.26! C(o=-7.3!,f=-12!) USER MOD Single : A 67 THR OG1 : rot 82:sc= 1.15 USER MOD Single : A 78 ASN : amide:sc= -0.0214 X(o=-0.021,f=-0.37) USER MOD Single : A 81 SER OG : rot 34:sc= 0.656 USER MOD Single : A 87 HIS :FLIP no HD1:sc= -0.535 F(o=-1.6,f=-0.54) USER MOD Single : A 89 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 90 LYS NZ :NH3+ -146:sc= -1.09 (180deg=-1.86) USER MOD Single : A 97 ASN : amide:sc= -6.61! C(o=-6.6!,f=-16!) USER MOD Single : A 99 LYS NZ :NH3+ -169:sc=-0.00586 (180deg=-0.243) USER MOD Single : A 104 CYS SG : rot 58:sc= -0.324 USER MOD Single : A 108 THR OG1 : rot -110:sc= -0.223 USER MOD Single : A 112 HIS : no HD1:sc= -0.263 K(o=-0.26,f=-0.86) USER MOD Single : A 118 THR OG1 : rot 151:sc= -1.13! USER MOD Single : A 122 HIS :FLIP no HD1:sc= -2.8! C(o=-4.6!,f=-2.8!) USER MOD Single : A 124 SER OG : rot 38:sc= -4.73! USER MOD Single : A 127 LYS NZ :NH3+ -152:sc=-0.00101 (180deg=-0.237) USER MOD Single : A 133 SER OG : rot -56:sc= -0.575 USER MOD Single : A 134 THR OG1 : rot 106:sc= 0.881 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 164:sc= -0.0101 (180deg=-0.251) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 VAL N :NH3+ -106:sc= -6.08! (180deg=-11.9!) USER MOD Single : B 2 HIS : no HD1:sc= -0.162 X(o=-0.16,f=-0.48) USER MOD Single : B 4 THR OG1 : rot 180:sc= -1.34 USER MOD Single : B 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 9 SER OG : rot 180:sc= 0 USER MOD Single : B 12 THR OG1 : rot 38:sc= -1.41 USER MOD Single : B 17 LYS NZ :NH3+ -155:sc= -1.64! (180deg=-2.3!) USER MOD Single : B 19 ASN : amide:sc= -0.217 K(o=-0.22,f=-3.8!) USER MOD Single : B 38 THR OG1 : rot -87:sc= 0.134 USER MOD Single : B 39 GLN :FLIP amide:sc= -0.0457 F(o=-1.6!,f=-0.046) USER MOD Single : B 44 SER OG : rot 180:sc= 0 USER MOD Single : B 49 SER OG : rot 180:sc= 0 USER MOD Single : B 50 THR OG1 : rot 180:sc= 0 USER MOD Single : B 55 MET CE :methyl 148:sc= 0 (180deg=-0.0231) USER MOD Single : B 57 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : B 59 LYS NZ :NH3+ 161:sc= 0.592 (180deg=0.113) USER MOD Single : B 61 LYS NZ :NH3+ -157:sc= -2.33 (180deg=-2.76) USER MOD Single : B 63 HIS : no HD1:sc= -1.17 K(o=-1.2,f=-2.2) USER MOD Single : B 65 LYS NZ :NH3+ 145:sc=-0.000583 (180deg=-0.434) USER MOD Single : B 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 72 SER OG : rot 115:sc= 0.038 USER MOD Single : B 82 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.17) USER MOD Single : B 84 THR OG1 : rot -136:sc= 0.673 USER MOD Single : B 87 THR OG1 : rot 180:sc= -0.549 USER MOD Single : B 89 SER OG : rot 119:sc=-0.00729 USER MOD Single : B 92 HIS : no HE2:sc= -0.541 K(o=-0.54,f=-4.7!) USER MOD Single : B 93 CYS SG : rot 180:sc= 0 USER MOD Single : B 95 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.0179) USER MOD Single : B 102 ASN :FLIP amide:sc= -4.03! C(o=-5.4!,f=-4!) USER MOD Single : B 112 CYS SG : rot 180:sc= 0.0172 USER MOD Single : B 116 HIS : no HE2:sc= -1.86! C(o=-1.9!,f=-4.3!) USER MOD Single : B 117 HIS : no HD1:sc= 0 K(o=0,f=-0.72) USER MOD Single : B 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 123 THR OG1 : rot 151:sc= -3.8! USER MOD Single : B 127 GLN : amide:sc= -8.52! C(o=-8.5!,f=-10!) USER MOD Single : B 130 TYR OH : rot 150:sc= -0.664 USER MOD Single : B 131 GLN : amide:sc= -0.807! X(o=-0.81!,f=-0.47) USER MOD Single : B 132 LYS NZ :NH3+ -138:sc= -2.52 (180deg=-5.06!) USER MOD Single : B 143 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : B 144 LYS NZ :NH3+ 146:sc= -0.911 (180deg=-2.7!) USER MOD Single : B 145 TYR OH : rot 131:sc= 1.2 USER MOD Single : C 1 VAL N :NH3+ 153:sc= -0.655 (180deg=-1.17) USER MOD Single : C 3 SER OG : rot 180:sc= -0.425 USER MOD Single : C 7 LYS NZ :NH3+ -155:sc= -3.93! (180deg=-4.67!) USER MOD Single : C 8 THR OG1 : rot 180:sc= 0 USER MOD Single : C 9 ASN : amide:sc= -1.63 X(o=-1.6,f=-2) USER MOD Single : C 11 LYS NZ :NH3+ 144:sc= -1.49 (180deg=-4.85!) USER MOD Single : C 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 20 HIS : no HD1:sc= -0.0851 X(o=-0.085,f=-0.015) USER MOD Single : C 24 TYR OH : rot 180:sc= -0.558 USER MOD Single : C 32 MET CE :methyl -140:sc= -0.334 (180deg=-3.16!) USER MOD Single : C 35 SER OG : rot -50:sc= 0.0664 USER MOD Single : C 38 THR OG1 : rot 180:sc= 0.00126 USER MOD Single : C 39 THR OG1 : rot -74:sc= 0.931 USER MOD Single : C 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 42 TYR OH : rot 30:sc= -1.01 USER MOD Single : C 45 HIS : no HE2:sc= -4.01! C(o=-4!,f=-9.9!) USER MOD Single : C 49 SER OG : rot 32:sc= 0.617 USER MOD Single : C 50 HIS : no HD1:sc= -0.33 K(o=-0.33,f=-1.2) USER MOD Single : C 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 58 HIS : no HD1:sc= -7.32! C(o=-7.3!,f=-11!) USER MOD Single : C 67 THR OG1 : rot 82:sc= 1.09 USER MOD Single : C 78 ASN : amide:sc= -0.0191 X(o=-0.019,f=-0.31) USER MOD Single : C 81 SER OG : rot 41:sc= 0.64 USER MOD Single : C 87 HIS :FLIP no HD1:sc= -0.518 F(o=-1.6,f=-0.52) USER MOD Single : C 89 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : C 90 LYS NZ :NH3+ -144:sc= -1.01 (180deg=-1.86) USER MOD Single : C 97 ASN : amide:sc= -6.52! C(o=-6.5!,f=-16!) USER MOD Single : C 99 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.228) USER MOD Single : C 104 CYS SG : rot 59:sc= -0.56 USER MOD Single : C 108 THR OG1 : rot -110:sc= -0.236 USER MOD Single : C 112 HIS : no HD1:sc= -0.291 K(o=-0.29,f=-0.85) USER MOD Single : C 118 THR OG1 : rot 110:sc= -1.47! USER MOD Single : C 122 HIS :FLIP no HD1:sc= -2.79! C(o=-4.6!,f=-2.8!) USER MOD Single : C 124 SER OG : rot 39:sc= -4.77! USER MOD Single : C 127 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.25) USER MOD Single : C 133 SER OG : rot -54:sc= -0.465 USER MOD Single : C 134 THR OG1 : rot 106:sc= 0.799 USER MOD Single : C 137 THR OG1 : rot 180:sc= 0 USER MOD Single : C 139 LYS NZ :NH3+ 165:sc= -0.019 (180deg=-0.249) USER MOD Single : C 140 TYR OH : rot 180:sc= 0 USER MOD Single : D 1 VAL N :NH3+ -108:sc= -6.15! (180deg=-12.1!) USER MOD Single : D 2 HIS : no HD1:sc= -0.172 K(o=-0.17,f=-0.72) USER MOD Single : D 4 THR OG1 : rot 180:sc= -1.28 USER MOD Single : D 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 9 SER OG : rot 180:sc= 0 USER MOD Single : D 12 THR OG1 : rot 40:sc= -1.29 USER MOD Single : D 17 LYS NZ :NH3+ -159:sc= -1.68! (180deg=-2.47!) USER MOD Single : D 19 ASN : amide:sc= -0.218 K(o=-0.22,f=-3.7!) USER MOD Single : D 38 THR OG1 : rot -87:sc= 0.128 USER MOD Single : D 39 GLN :FLIP amide:sc= -0.0339 F(o=-1.6!,f=-0.034) USER MOD Single : D 44 SER OG : rot 180:sc= 0 USER MOD Single : D 49 SER OG : rot 180:sc= 0 USER MOD Single : D 50 THR OG1 : rot 180:sc= 0 USER MOD Single : D 55 MET CE :methyl 148:sc= 0 (180deg=-0.0343) USER MOD Single : D 57 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : D 59 LYS NZ :NH3+ 164:sc= 0.643 (180deg=0.169) USER MOD Single : D 61 LYS NZ :NH3+ -163:sc= -2.31 (180deg=-2.76) USER MOD Single : D 63 HIS : no HD1:sc= -1.2 K(o=-1.2,f=-2.2) USER MOD Single : D 65 LYS NZ :NH3+ 144:sc= -0.0107 (180deg=-0.508) USER MOD Single : D 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 72 SER OG : rot 115:sc= 0.0357 USER MOD Single : D 82 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.195) USER MOD Single : D 84 THR OG1 : rot -135:sc= 0.674 USER MOD Single : D 87 THR OG1 : rot 180:sc= -0.549 USER MOD Single : D 89 SER OG : rot 120:sc= 0.0141 USER MOD Single : D 92 HIS : no HE2:sc= -0.522 K(o=-0.52,f=-4.8!) USER MOD Single : D 93 CYS SG : rot 180:sc= 0 USER MOD Single : D 95 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.0177) USER MOD Single : D 102 ASN :FLIP amide:sc= -4.11! C(o=-5.5!,f=-4.1!) USER MOD Single : D 112 CYS SG : rot 180:sc= 0.0182 USER MOD Single : D 116 HIS : no HE2:sc= -1.74! C(o=-1.7!,f=-4.4!) USER MOD Single : D 117 HIS : no HD1:sc= 0 K(o=0,f=-0.75) USER MOD Single : D 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 123 THR OG1 : rot 168:sc= -3.83! USER MOD Single : D 127 GLN : amide:sc= -8.78! C(o=-8.8!,f=-9.6!) USER MOD Single : D 130 TYR OH : rot 150:sc= -0.659 USER MOD Single : D 131 GLN : amide:sc= -0.792! X(o=-0.79!,f=-0.44) USER MOD Single : D 132 LYS NZ :NH3+ -137:sc= -2.55 (180deg=-4.95!) USER MOD Single : D 143 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : D 144 LYS NZ :NH3+ 146:sc= -0.942 (180deg=-2.72!) USER MOD Single : D 145 TYR OH : rot 124:sc= 1.19 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -8.957 18.390 -12.257 1.00 0.00 N ATOM 2 CA VAL A 1 -8.258 17.109 -11.958 1.00 0.00 C ATOM 3 C VAL A 1 -9.243 15.946 -12.097 1.00 0.00 C ATOM 4 O VAL A 1 -9.476 15.205 -11.162 1.00 0.00 O ATOM 5 CB VAL A 1 -7.714 17.145 -10.527 1.00 0.00 C ATOM 6 CG1 VAL A 1 -6.532 18.114 -10.452 1.00 0.00 C ATOM 7 CG2 VAL A 1 -8.816 17.614 -9.573 1.00 0.00 C ATOM 0 H1 VAL A 1 -8.588 19.140 -11.638 1.00 0.00 H new ATOM 0 H2 VAL A 1 -8.795 18.650 -13.251 1.00 0.00 H new ATOM 0 H3 VAL A 1 -9.977 18.276 -12.092 1.00 0.00 H new ATOM 0 HA VAL A 1 -7.433 16.975 -12.658 1.00 0.00 H new ATOM 0 HB VAL A 1 -7.384 16.146 -10.241 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -6.146 18.139 -9.433 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -5.746 17.782 -11.130 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -6.861 19.113 -10.739 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -8.429 17.640 -8.554 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -9.146 18.612 -9.861 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -9.659 16.925 -9.624 1.00 0.00 H new ATOM 19 N LEU A 2 -9.827 15.777 -13.253 1.00 0.00 N ATOM 20 CA LEU A 2 -10.797 14.660 -13.434 1.00 0.00 C ATOM 21 C LEU A 2 -11.171 14.530 -14.914 1.00 0.00 C ATOM 22 O LEU A 2 -10.927 15.418 -15.708 1.00 0.00 O ATOM 23 CB LEU A 2 -12.055 14.949 -12.607 1.00 0.00 C ATOM 24 CG LEU A 2 -12.822 13.648 -12.339 1.00 0.00 C ATOM 25 CD1 LEU A 2 -11.971 12.701 -11.477 1.00 0.00 C ATOM 26 CD2 LEU A 2 -14.131 13.976 -11.608 1.00 0.00 C ATOM 0 H LEU A 2 -9.675 16.361 -14.075 1.00 0.00 H new ATOM 0 HA LEU A 2 -10.344 13.726 -13.100 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -11.779 15.418 -11.663 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -12.694 15.654 -13.138 1.00 0.00 H new ATOM 0 HG LEU A 2 -13.043 13.158 -13.287 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -12.525 11.780 -11.293 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -11.043 12.468 -12.000 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -11.741 13.182 -10.527 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -14.681 13.055 -11.415 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -13.906 14.469 -10.662 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -14.737 14.637 -12.227 1.00 0.00 H new ATOM 38 N SER A 3 -11.760 13.426 -15.289 1.00 0.00 N ATOM 39 CA SER A 3 -12.151 13.229 -16.715 1.00 0.00 C ATOM 40 C SER A 3 -13.521 13.872 -16.964 1.00 0.00 C ATOM 41 O SER A 3 -14.232 14.210 -16.038 1.00 0.00 O ATOM 42 CB SER A 3 -12.222 11.726 -17.016 1.00 0.00 C ATOM 43 OG SER A 3 -13.536 11.385 -17.437 1.00 0.00 O ATOM 0 H SER A 3 -11.988 12.650 -14.667 1.00 0.00 H new ATOM 0 HA SER A 3 -11.412 13.696 -17.366 1.00 0.00 H new ATOM 0 HB2 SER A 3 -11.502 11.466 -17.792 1.00 0.00 H new ATOM 0 HB3 SER A 3 -11.954 11.154 -16.128 1.00 0.00 H new ATOM 0 HG SER A 3 -13.579 10.425 -17.630 1.00 0.00 H new ATOM 49 N PRO A 4 -13.882 14.043 -18.209 1.00 0.00 N ATOM 50 CA PRO A 4 -15.186 14.659 -18.595 1.00 0.00 C ATOM 51 C PRO A 4 -16.376 13.718 -18.363 1.00 0.00 C ATOM 52 O PRO A 4 -17.113 13.862 -17.409 1.00 0.00 O ATOM 53 CB PRO A 4 -15.016 14.956 -20.088 1.00 0.00 C ATOM 54 CG PRO A 4 -14.005 13.968 -20.574 1.00 0.00 C ATOM 55 CD PRO A 4 -13.083 13.667 -19.389 1.00 0.00 C ATOM 0 HA PRO A 4 -15.408 15.542 -17.995 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -15.961 14.847 -20.621 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -14.676 15.979 -20.249 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -14.491 13.059 -20.928 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -13.439 14.374 -21.412 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -12.801 12.615 -19.361 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -12.160 14.243 -19.446 1.00 0.00 H new ATOM 63 N ALA A 5 -16.573 12.763 -19.233 1.00 0.00 N ATOM 64 CA ALA A 5 -17.720 11.823 -19.067 1.00 0.00 C ATOM 65 C ALA A 5 -17.806 11.356 -17.614 1.00 0.00 C ATOM 66 O ALA A 5 -18.872 11.059 -17.113 1.00 0.00 O ATOM 67 CB ALA A 5 -17.528 10.608 -19.974 1.00 0.00 C ATOM 0 H ALA A 5 -15.989 12.593 -20.052 1.00 0.00 H new ATOM 0 HA ALA A 5 -18.641 12.340 -19.337 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -18.368 9.925 -19.849 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -17.477 10.934 -21.013 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -16.602 10.098 -19.708 1.00 0.00 H new ATOM 73 N ASP A 6 -16.694 11.285 -16.933 1.00 0.00 N ATOM 74 CA ASP A 6 -16.721 10.833 -15.513 1.00 0.00 C ATOM 75 C ASP A 6 -17.887 11.509 -14.791 1.00 0.00 C ATOM 76 O ASP A 6 -18.379 11.023 -13.793 1.00 0.00 O ATOM 77 CB ASP A 6 -15.408 11.215 -14.827 1.00 0.00 C ATOM 78 CG ASP A 6 -15.438 10.738 -13.374 1.00 0.00 C ATOM 79 OD1 ASP A 6 -16.076 9.731 -13.114 1.00 0.00 O ATOM 80 OD2 ASP A 6 -14.823 11.388 -12.545 1.00 0.00 O ATOM 0 H ASP A 6 -15.771 11.520 -17.298 1.00 0.00 H new ATOM 0 HA ASP A 6 -16.845 9.751 -15.478 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -14.566 10.764 -15.352 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -15.266 12.295 -14.864 1.00 0.00 H new ATOM 85 N LYS A 7 -18.335 12.625 -15.294 1.00 0.00 N ATOM 86 CA LYS A 7 -19.473 13.337 -14.646 1.00 0.00 C ATOM 87 C LYS A 7 -20.788 12.724 -15.120 1.00 0.00 C ATOM 88 O LYS A 7 -21.558 12.215 -14.334 1.00 0.00 O ATOM 89 CB LYS A 7 -19.428 14.825 -15.027 1.00 0.00 C ATOM 90 CG LYS A 7 -18.495 15.590 -14.075 1.00 0.00 C ATOM 91 CD LYS A 7 -17.037 15.436 -14.530 1.00 0.00 C ATOM 92 CE LYS A 7 -16.697 16.521 -15.555 1.00 0.00 C ATOM 93 NZ LYS A 7 -16.876 17.864 -14.934 1.00 0.00 N ATOM 0 H LYS A 7 -17.961 13.077 -16.129 1.00 0.00 H new ATOM 0 HA LYS A 7 -19.398 13.240 -13.563 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -19.080 14.934 -16.054 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -20.431 15.249 -14.983 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -18.768 16.645 -14.055 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -18.609 15.212 -13.059 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -16.369 15.511 -13.672 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -16.885 14.449 -14.967 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -15.670 16.402 -15.900 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -17.340 16.424 -16.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -16.998 18.578 -15.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -17.717 17.854 -14.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -16.037 18.098 -14.365 1.00 0.00 H new ATOM 107 N THR A 8 -21.047 12.768 -16.397 1.00 0.00 N ATOM 108 CA THR A 8 -22.317 12.194 -16.922 1.00 0.00 C ATOM 109 C THR A 8 -22.579 10.836 -16.277 1.00 0.00 C ATOM 110 O THR A 8 -23.706 10.482 -15.996 1.00 0.00 O ATOM 111 CB THR A 8 -22.218 12.020 -18.438 1.00 0.00 C ATOM 112 OG1 THR A 8 -22.134 13.297 -19.056 1.00 0.00 O ATOM 113 CG2 THR A 8 -23.461 11.286 -18.939 1.00 0.00 C ATOM 0 H THR A 8 -20.433 13.177 -17.101 1.00 0.00 H new ATOM 0 HA THR A 8 -23.136 12.873 -16.685 1.00 0.00 H new ATOM 0 HB THR A 8 -21.328 11.442 -18.686 1.00 0.00 H new ATOM 0 HG1 THR A 8 -22.069 13.187 -20.028 1.00 0.00 H new ATOM 0 HG21 THR A 8 -23.397 11.158 -20.020 1.00 0.00 H new ATOM 0 HG22 THR A 8 -23.524 10.308 -18.461 1.00 0.00 H new ATOM 0 HG23 THR A 8 -24.350 11.867 -18.694 1.00 0.00 H new ATOM 121 N ASN A 9 -21.552 10.075 -16.027 1.00 0.00 N ATOM 122 CA ASN A 9 -21.762 8.752 -15.389 1.00 0.00 C ATOM 123 C ASN A 9 -22.082 8.978 -13.919 1.00 0.00 C ATOM 124 O ASN A 9 -22.806 8.221 -13.304 1.00 0.00 O ATOM 125 CB ASN A 9 -20.494 7.906 -15.527 1.00 0.00 C ATOM 126 CG ASN A 9 -19.855 8.167 -16.892 1.00 0.00 C ATOM 127 OD1 ASN A 9 -20.546 8.302 -17.883 1.00 0.00 O ATOM 128 ND2 ASN A 9 -18.555 8.245 -16.987 1.00 0.00 N ATOM 0 H ASN A 9 -20.582 10.312 -16.236 1.00 0.00 H new ATOM 0 HA ASN A 9 -22.584 8.224 -15.872 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -19.791 8.152 -14.731 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -20.736 6.848 -15.423 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -18.119 8.419 -17.893 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -17.975 8.132 -16.156 1.00 0.00 H new ATOM 135 N VAL A 10 -21.561 10.030 -13.354 1.00 0.00 N ATOM 136 CA VAL A 10 -21.850 10.317 -11.931 1.00 0.00 C ATOM 137 C VAL A 10 -23.261 10.890 -11.829 1.00 0.00 C ATOM 138 O VAL A 10 -24.086 10.387 -11.094 1.00 0.00 O ATOM 139 CB VAL A 10 -20.833 11.318 -11.381 1.00 0.00 C ATOM 140 CG1 VAL A 10 -21.255 11.753 -9.972 1.00 0.00 C ATOM 141 CG2 VAL A 10 -19.449 10.656 -11.322 1.00 0.00 C ATOM 0 H VAL A 10 -20.949 10.700 -13.819 1.00 0.00 H new ATOM 0 HA VAL A 10 -21.780 9.401 -11.345 1.00 0.00 H new ATOM 0 HB VAL A 10 -20.791 12.192 -12.032 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -20.531 12.466 -9.579 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -22.239 12.221 -10.015 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -21.296 10.881 -9.319 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -18.722 11.367 -10.930 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -19.491 9.783 -10.670 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -19.151 10.347 -12.324 1.00 0.00 H new ATOM 151 N LYS A 11 -23.562 11.925 -12.572 1.00 0.00 N ATOM 152 CA LYS A 11 -24.946 12.485 -12.499 1.00 0.00 C ATOM 153 C LYS A 11 -25.925 11.339 -12.732 1.00 0.00 C ATOM 154 O LYS A 11 -26.966 11.255 -12.112 1.00 0.00 O ATOM 155 CB LYS A 11 -25.167 13.576 -13.562 1.00 0.00 C ATOM 156 CG LYS A 11 -23.834 13.999 -14.171 1.00 0.00 C ATOM 157 CD LYS A 11 -22.940 14.625 -13.091 1.00 0.00 C ATOM 158 CE LYS A 11 -23.292 16.104 -12.909 1.00 0.00 C ATOM 159 NZ LYS A 11 -24.484 16.227 -12.022 1.00 0.00 N ATOM 0 H LYS A 11 -22.925 12.398 -13.213 1.00 0.00 H new ATOM 0 HA LYS A 11 -25.100 12.942 -11.522 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -25.830 13.203 -14.343 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -25.659 14.438 -13.111 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -23.336 13.136 -14.612 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -24.003 14.715 -14.975 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -23.069 14.094 -12.148 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -21.892 14.525 -13.372 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -22.447 16.639 -12.476 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -23.497 16.562 -13.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -24.409 17.098 -11.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -25.346 16.263 -12.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -24.529 15.406 -11.386 1.00 0.00 H new ATOM 173 N ALA A 12 -25.588 10.445 -13.624 1.00 0.00 N ATOM 174 CA ALA A 12 -26.492 9.293 -13.895 1.00 0.00 C ATOM 175 C ALA A 12 -26.799 8.578 -12.582 1.00 0.00 C ATOM 176 O ALA A 12 -27.927 8.538 -12.134 1.00 0.00 O ATOM 177 CB ALA A 12 -25.805 8.316 -14.846 1.00 0.00 C ATOM 0 H ALA A 12 -24.729 10.464 -14.174 1.00 0.00 H new ATOM 0 HA ALA A 12 -27.415 9.654 -14.347 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -26.468 7.473 -15.043 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -25.573 8.822 -15.783 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -24.883 7.954 -14.392 1.00 0.00 H new ATOM 183 N ALA A 13 -25.801 8.021 -11.960 1.00 0.00 N ATOM 184 CA ALA A 13 -26.030 7.315 -10.671 1.00 0.00 C ATOM 185 C ALA A 13 -26.635 8.297 -9.671 1.00 0.00 C ATOM 186 O ALA A 13 -27.496 7.953 -8.887 1.00 0.00 O ATOM 187 CB ALA A 13 -24.700 6.785 -10.131 1.00 0.00 C ATOM 0 H ALA A 13 -24.835 8.024 -12.288 1.00 0.00 H new ATOM 0 HA ALA A 13 -26.710 6.477 -10.824 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -24.871 6.268 -9.187 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -24.266 6.091 -10.851 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -24.015 7.617 -9.970 1.00 0.00 H new ATOM 193 N TRP A 14 -26.194 9.521 -9.703 1.00 0.00 N ATOM 194 CA TRP A 14 -26.742 10.537 -8.764 1.00 0.00 C ATOM 195 C TRP A 14 -28.174 10.881 -9.181 1.00 0.00 C ATOM 196 O TRP A 14 -28.938 11.434 -8.415 1.00 0.00 O ATOM 197 CB TRP A 14 -25.860 11.798 -8.806 1.00 0.00 C ATOM 198 CG TRP A 14 -25.525 12.241 -7.415 1.00 0.00 C ATOM 199 CD1 TRP A 14 -25.654 13.507 -6.954 1.00 0.00 C ATOM 200 CD2 TRP A 14 -25.006 11.452 -6.303 1.00 0.00 C ATOM 201 NE1 TRP A 14 -25.256 13.544 -5.630 1.00 0.00 N ATOM 202 CE2 TRP A 14 -24.847 12.304 -5.184 1.00 0.00 C ATOM 203 CE3 TRP A 14 -24.661 10.094 -6.156 1.00 0.00 C ATOM 204 CZ2 TRP A 14 -24.367 11.827 -3.964 1.00 0.00 C ATOM 205 CZ3 TRP A 14 -24.176 9.612 -4.928 1.00 0.00 C ATOM 206 CH2 TRP A 14 -24.030 10.478 -3.835 1.00 0.00 C ATOM 0 H TRP A 14 -25.475 9.863 -10.341 1.00 0.00 H new ATOM 0 HA TRP A 14 -26.748 10.143 -7.748 1.00 0.00 H new ATOM 0 HB2 TRP A 14 -24.944 11.592 -9.360 1.00 0.00 H new ATOM 0 HB3 TRP A 14 -26.380 12.597 -9.335 1.00 0.00 H new ATOM 0 HD1 TRP A 14 -26.010 14.351 -7.527 1.00 0.00 H new ATOM 0 HE1 TRP A 14 -25.264 14.385 -5.053 1.00 0.00 H new ATOM 0 HE3 TRP A 14 -24.770 9.419 -6.992 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 -24.257 12.497 -3.124 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 -23.914 8.569 -4.826 1.00 0.00 H new ATOM 0 HH2 TRP A 14 -23.657 10.102 -2.894 1.00 0.00 H new ATOM 217 N GLY A 15 -28.549 10.555 -10.390 1.00 0.00 N ATOM 218 CA GLY A 15 -29.934 10.863 -10.844 1.00 0.00 C ATOM 219 C GLY A 15 -30.899 9.819 -10.279 1.00 0.00 C ATOM 220 O GLY A 15 -31.947 10.145 -9.759 1.00 0.00 O ATOM 0 H GLY A 15 -27.958 10.091 -11.079 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -30.224 11.860 -10.512 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -29.979 10.864 -11.933 1.00 0.00 H new ATOM 224 N LYS A 16 -30.551 8.565 -10.372 1.00 0.00 N ATOM 225 CA LYS A 16 -31.447 7.503 -9.834 1.00 0.00 C ATOM 226 C LYS A 16 -31.462 7.591 -8.310 1.00 0.00 C ATOM 227 O LYS A 16 -32.483 7.418 -7.674 1.00 0.00 O ATOM 228 CB LYS A 16 -30.934 6.126 -10.270 1.00 0.00 C ATOM 229 CG LYS A 16 -30.342 6.213 -11.683 1.00 0.00 C ATOM 230 CD LYS A 16 -31.388 6.764 -12.660 1.00 0.00 C ATOM 231 CE LYS A 16 -32.642 5.885 -12.633 1.00 0.00 C ATOM 232 NZ LYS A 16 -33.369 6.020 -13.927 1.00 0.00 N ATOM 0 H LYS A 16 -29.686 8.230 -10.797 1.00 0.00 H new ATOM 0 HA LYS A 16 -32.457 7.643 -10.219 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -30.177 5.772 -9.570 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -31.749 5.402 -10.251 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -29.463 6.857 -11.678 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -30.013 5.226 -12.009 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -31.646 7.788 -12.391 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -30.976 6.794 -13.669 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -32.366 4.844 -12.465 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -33.289 6.181 -11.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -34.221 5.424 -13.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -33.644 7.013 -14.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -32.750 5.718 -14.706 1.00 0.00 H new ATOM 246 N VAL A 17 -30.336 7.876 -7.722 1.00 0.00 N ATOM 247 CA VAL A 17 -30.271 7.998 -6.243 1.00 0.00 C ATOM 248 C VAL A 17 -31.202 9.132 -5.811 1.00 0.00 C ATOM 249 O VAL A 17 -32.198 8.921 -5.149 1.00 0.00 O ATOM 250 CB VAL A 17 -28.828 8.317 -5.847 1.00 0.00 C ATOM 251 CG1 VAL A 17 -28.726 8.489 -4.334 1.00 0.00 C ATOM 252 CG2 VAL A 17 -27.908 7.169 -6.291 1.00 0.00 C ATOM 0 H VAL A 17 -29.452 8.031 -8.207 1.00 0.00 H new ATOM 0 HA VAL A 17 -30.581 7.072 -5.758 1.00 0.00 H new ATOM 0 HB VAL A 17 -28.523 9.243 -6.334 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -27.695 8.716 -4.062 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -29.373 9.306 -4.016 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -29.037 7.568 -3.841 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -26.880 7.397 -6.009 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -28.221 6.244 -5.807 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -27.970 7.051 -7.373 1.00 0.00 H new ATOM 262 N GLY A 18 -30.889 10.332 -6.206 1.00 0.00 N ATOM 263 CA GLY A 18 -31.752 11.498 -5.854 1.00 0.00 C ATOM 264 C GLY A 18 -31.969 11.576 -4.340 1.00 0.00 C ATOM 265 O GLY A 18 -31.040 11.493 -3.560 1.00 0.00 O ATOM 0 H GLY A 18 -30.065 10.560 -6.763 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -31.289 12.419 -6.207 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -32.714 11.410 -6.360 1.00 0.00 H new ATOM 269 N ALA A 19 -33.195 11.756 -3.922 1.00 0.00 N ATOM 270 CA ALA A 19 -33.491 11.864 -2.463 1.00 0.00 C ATOM 271 C ALA A 19 -33.221 10.532 -1.761 1.00 0.00 C ATOM 272 O ALA A 19 -33.797 10.239 -0.732 1.00 0.00 O ATOM 273 CB ALA A 19 -34.959 12.249 -2.272 1.00 0.00 C ATOM 0 H ALA A 19 -34.008 11.833 -4.533 1.00 0.00 H new ATOM 0 HA ALA A 19 -32.845 12.627 -2.028 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -35.179 12.329 -1.207 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -35.150 13.208 -2.755 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -35.596 11.485 -2.718 1.00 0.00 H new ATOM 279 N HIS A 20 -32.342 9.730 -2.298 1.00 0.00 N ATOM 280 CA HIS A 20 -32.022 8.427 -1.654 1.00 0.00 C ATOM 281 C HIS A 20 -30.504 8.305 -1.534 1.00 0.00 C ATOM 282 O HIS A 20 -29.958 7.225 -1.429 1.00 0.00 O ATOM 283 CB HIS A 20 -32.568 7.281 -2.507 1.00 0.00 C ATOM 284 CG HIS A 20 -34.043 7.478 -2.723 1.00 0.00 C ATOM 285 ND1 HIS A 20 -34.974 7.263 -1.716 1.00 0.00 N ATOM 286 CD2 HIS A 20 -34.765 7.870 -3.823 1.00 0.00 C ATOM 287 CE1 HIS A 20 -36.192 7.524 -2.226 1.00 0.00 C ATOM 288 NE2 HIS A 20 -36.118 7.898 -3.505 1.00 0.00 N ATOM 0 H HIS A 20 -31.830 9.923 -3.159 1.00 0.00 H new ATOM 0 HA HIS A 20 -32.479 8.377 -0.666 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -32.050 7.248 -3.466 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -32.386 6.327 -2.013 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -34.346 8.118 -4.787 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -37.114 7.441 -1.670 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -36.891 8.151 -4.120 1.00 0.00 H new ATOM 297 N ALA A 21 -29.823 9.417 -1.554 1.00 0.00 N ATOM 298 CA ALA A 21 -28.340 9.398 -1.447 1.00 0.00 C ATOM 299 C ALA A 21 -27.932 9.397 0.027 1.00 0.00 C ATOM 300 O ALA A 21 -27.280 8.486 0.498 1.00 0.00 O ATOM 301 CB ALA A 21 -27.777 10.640 -2.144 1.00 0.00 C ATOM 0 H ALA A 21 -30.236 10.346 -1.641 1.00 0.00 H new ATOM 0 HA ALA A 21 -27.944 8.501 -1.923 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -26.689 10.636 -2.072 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -28.071 10.633 -3.194 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -28.170 11.536 -1.664 1.00 0.00 H new ATOM 307 N GLY A 22 -28.314 10.404 0.761 1.00 0.00 N ATOM 308 CA GLY A 22 -27.951 10.452 2.206 1.00 0.00 C ATOM 309 C GLY A 22 -28.256 9.099 2.851 1.00 0.00 C ATOM 310 O GLY A 22 -27.822 8.810 3.947 1.00 0.00 O ATOM 0 H GLY A 22 -28.862 11.196 0.424 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -26.894 10.691 2.319 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -28.512 11.241 2.707 1.00 0.00 H new ATOM 314 N GLU A 23 -29.008 8.273 2.178 1.00 0.00 N ATOM 315 CA GLU A 23 -29.351 6.938 2.749 1.00 0.00 C ATOM 316 C GLU A 23 -28.259 5.929 2.397 1.00 0.00 C ATOM 317 O GLU A 23 -27.673 5.307 3.261 1.00 0.00 O ATOM 318 CB GLU A 23 -30.688 6.465 2.172 1.00 0.00 C ATOM 319 CG GLU A 23 -31.633 7.659 2.024 1.00 0.00 C ATOM 320 CD GLU A 23 -31.791 8.356 3.377 1.00 0.00 C ATOM 321 OE1 GLU A 23 -32.359 7.750 4.271 1.00 0.00 O ATOM 322 OE2 GLU A 23 -31.341 9.484 3.495 1.00 0.00 O ATOM 0 H GLU A 23 -29.401 8.464 1.256 1.00 0.00 H new ATOM 0 HA GLU A 23 -29.429 7.020 3.833 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -30.530 5.991 1.203 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -31.133 5.715 2.826 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -31.239 8.358 1.286 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -32.604 7.325 1.660 1.00 0.00 H new ATOM 329 N TYR A 24 -27.981 5.762 1.136 1.00 0.00 N ATOM 330 CA TYR A 24 -26.926 4.791 0.730 1.00 0.00 C ATOM 331 C TYR A 24 -25.586 5.209 1.340 1.00 0.00 C ATOM 332 O TYR A 24 -24.794 4.383 1.746 1.00 0.00 O ATOM 333 CB TYR A 24 -26.795 4.764 -0.799 1.00 0.00 C ATOM 334 CG TYR A 24 -28.158 4.708 -1.467 1.00 0.00 C ATOM 335 CD1 TYR A 24 -29.283 4.220 -0.782 1.00 0.00 C ATOM 336 CD2 TYR A 24 -28.287 5.141 -2.794 1.00 0.00 C ATOM 337 CE1 TYR A 24 -30.527 4.168 -1.428 1.00 0.00 C ATOM 338 CE2 TYR A 24 -29.529 5.089 -3.435 1.00 0.00 C ATOM 339 CZ TYR A 24 -30.648 4.602 -2.752 1.00 0.00 C ATOM 340 OH TYR A 24 -31.873 4.548 -3.386 1.00 0.00 O ATOM 0 H TYR A 24 -28.437 6.255 0.368 1.00 0.00 H new ATOM 0 HA TYR A 24 -27.203 3.799 1.086 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -26.258 5.651 -1.136 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -26.204 3.899 -1.101 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -29.190 3.885 0.241 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -27.424 5.516 -3.324 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -31.392 3.792 -0.902 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -29.624 5.425 -4.457 1.00 0.00 H new ATOM 0 HH TYR A 24 -31.783 4.888 -4.301 1.00 0.00 H new ATOM 350 N GLY A 25 -25.325 6.486 1.403 1.00 0.00 N ATOM 351 CA GLY A 25 -24.034 6.953 1.982 1.00 0.00 C ATOM 352 C GLY A 25 -23.983 6.618 3.474 1.00 0.00 C ATOM 353 O GLY A 25 -22.923 6.523 4.062 1.00 0.00 O ATOM 0 H GLY A 25 -25.949 7.225 1.079 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -23.200 6.478 1.465 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -23.928 8.028 1.838 1.00 0.00 H new ATOM 357 N ALA A 26 -25.117 6.444 4.095 1.00 0.00 N ATOM 358 CA ALA A 26 -25.129 6.121 5.549 1.00 0.00 C ATOM 359 C ALA A 26 -24.891 4.624 5.750 1.00 0.00 C ATOM 360 O ALA A 26 -24.039 4.217 6.516 1.00 0.00 O ATOM 361 CB ALA A 26 -26.484 6.510 6.145 1.00 0.00 C ATOM 0 H ALA A 26 -26.036 6.512 3.658 1.00 0.00 H new ATOM 0 HA ALA A 26 -24.337 6.679 6.049 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -26.495 6.274 7.209 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -26.648 7.579 6.008 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -27.276 5.954 5.642 1.00 0.00 H new ATOM 367 N GLU A 27 -25.641 3.804 5.076 1.00 0.00 N ATOM 368 CA GLU A 27 -25.462 2.333 5.234 1.00 0.00 C ATOM 369 C GLU A 27 -24.017 1.957 4.890 1.00 0.00 C ATOM 370 O GLU A 27 -23.530 0.914 5.277 1.00 0.00 O ATOM 371 CB GLU A 27 -26.431 1.598 4.299 1.00 0.00 C ATOM 372 CG GLU A 27 -27.708 1.232 5.062 1.00 0.00 C ATOM 373 CD GLU A 27 -28.678 0.516 4.121 1.00 0.00 C ATOM 374 OE1 GLU A 27 -28.597 0.750 2.926 1.00 0.00 O ATOM 375 OE2 GLU A 27 -29.486 -0.257 4.612 1.00 0.00 O ATOM 0 H GLU A 27 -26.371 4.086 4.422 1.00 0.00 H new ATOM 0 HA GLU A 27 -25.672 2.045 6.264 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -26.675 2.228 3.444 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -25.960 0.697 3.906 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -27.467 0.590 5.909 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -28.173 2.131 5.466 1.00 0.00 H new ATOM 382 N ALA A 28 -23.326 2.799 4.172 1.00 0.00 N ATOM 383 CA ALA A 28 -21.914 2.486 3.814 1.00 0.00 C ATOM 384 C ALA A 28 -21.040 2.599 5.063 1.00 0.00 C ATOM 385 O ALA A 28 -19.984 2.004 5.151 1.00 0.00 O ATOM 386 CB ALA A 28 -21.420 3.476 2.757 1.00 0.00 C ATOM 0 H ALA A 28 -23.677 3.689 3.818 1.00 0.00 H new ATOM 0 HA ALA A 28 -21.856 1.473 3.415 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -20.387 3.245 2.497 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -22.044 3.399 1.867 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -21.476 4.490 3.153 1.00 0.00 H new ATOM 392 N LEU A 29 -21.474 3.358 6.033 1.00 0.00 N ATOM 393 CA LEU A 29 -20.670 3.511 7.277 1.00 0.00 C ATOM 394 C LEU A 29 -20.699 2.201 8.067 1.00 0.00 C ATOM 395 O LEU A 29 -19.673 1.630 8.378 1.00 0.00 O ATOM 396 CB LEU A 29 -21.261 4.633 8.134 1.00 0.00 C ATOM 397 CG LEU A 29 -21.521 5.867 7.263 1.00 0.00 C ATOM 398 CD1 LEU A 29 -22.223 6.941 8.096 1.00 0.00 C ATOM 399 CD2 LEU A 29 -20.189 6.416 6.742 1.00 0.00 C ATOM 0 H LEU A 29 -22.351 3.878 6.017 1.00 0.00 H new ATOM 0 HA LEU A 29 -19.641 3.757 7.015 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -22.190 4.300 8.596 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -20.576 4.885 8.943 1.00 0.00 H new ATOM 0 HG LEU A 29 -22.154 5.589 6.420 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -22.408 7.819 7.477 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -23.171 6.552 8.467 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -21.591 7.219 8.939 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -20.374 7.294 6.123 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -19.555 6.694 7.584 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -19.688 5.652 6.148 1.00 0.00 H new ATOM 411 N GLU A 30 -21.868 1.720 8.394 1.00 0.00 N ATOM 412 CA GLU A 30 -21.959 0.447 9.162 1.00 0.00 C ATOM 413 C GLU A 30 -21.305 -0.680 8.358 1.00 0.00 C ATOM 414 O GLU A 30 -21.059 -1.756 8.866 1.00 0.00 O ATOM 415 CB GLU A 30 -23.429 0.108 9.414 1.00 0.00 C ATOM 416 CG GLU A 30 -24.090 1.250 10.189 1.00 0.00 C ATOM 417 CD GLU A 30 -25.508 0.840 10.593 1.00 0.00 C ATOM 418 OE1 GLU A 30 -26.332 0.680 9.707 1.00 0.00 O ATOM 419 OE2 GLU A 30 -25.746 0.694 11.780 1.00 0.00 O ATOM 0 H GLU A 30 -22.762 2.153 8.163 1.00 0.00 H new ATOM 0 HA GLU A 30 -21.444 0.559 10.116 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -23.945 -0.049 8.467 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -23.507 -0.822 9.978 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -23.503 1.489 11.076 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -24.121 2.150 9.575 1.00 0.00 H new ATOM 426 N ARG A 31 -21.027 -0.442 7.105 1.00 0.00 N ATOM 427 CA ARG A 31 -20.396 -1.499 6.266 1.00 0.00 C ATOM 428 C ARG A 31 -18.907 -1.615 6.612 1.00 0.00 C ATOM 429 O ARG A 31 -18.440 -2.649 7.045 1.00 0.00 O ATOM 430 CB ARG A 31 -20.554 -1.131 4.786 1.00 0.00 C ATOM 431 CG ARG A 31 -20.502 -2.398 3.922 1.00 0.00 C ATOM 432 CD ARG A 31 -21.831 -3.159 4.013 1.00 0.00 C ATOM 433 NE ARG A 31 -22.967 -2.196 4.052 1.00 0.00 N ATOM 434 CZ ARG A 31 -24.104 -2.544 4.592 1.00 0.00 C ATOM 435 NH1 ARG A 31 -24.251 -3.741 5.091 1.00 0.00 N ATOM 436 NH2 ARG A 31 -25.095 -1.695 4.632 1.00 0.00 N ATOM 0 H ARG A 31 -21.210 0.440 6.626 1.00 0.00 H new ATOM 0 HA ARG A 31 -20.882 -2.455 6.459 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -21.501 -0.613 4.630 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -19.762 -0.444 4.487 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -20.298 -2.131 2.885 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -19.685 -3.039 4.253 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -21.937 -3.825 3.157 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -21.842 -3.783 4.906 1.00 0.00 H new ATOM 0 HE ARG A 31 -22.856 -1.263 3.656 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -23.478 -4.405 5.059 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -25.139 -4.012 5.513 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -24.981 -0.760 4.241 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -25.983 -1.967 5.054 1.00 0.00 H new ATOM 450 N MET A 32 -18.159 -0.563 6.421 1.00 0.00 N ATOM 451 CA MET A 32 -16.703 -0.615 6.734 1.00 0.00 C ATOM 452 C MET A 32 -16.509 -0.777 8.244 1.00 0.00 C ATOM 453 O MET A 32 -15.461 -1.184 8.705 1.00 0.00 O ATOM 454 CB MET A 32 -16.029 0.681 6.263 1.00 0.00 C ATOM 455 CG MET A 32 -17.043 1.828 6.290 1.00 0.00 C ATOM 456 SD MET A 32 -16.164 3.410 6.333 1.00 0.00 S ATOM 457 CE MET A 32 -16.513 3.824 8.060 1.00 0.00 C ATOM 0 H MET A 32 -18.494 0.331 6.061 1.00 0.00 H new ATOM 0 HA MET A 32 -16.252 -1.463 6.219 1.00 0.00 H new ATOM 0 HB2 MET A 32 -15.182 0.917 6.907 1.00 0.00 H new ATOM 0 HB3 MET A 32 -15.637 0.553 5.254 1.00 0.00 H new ATOM 0 HG2 MET A 32 -17.685 1.781 5.411 1.00 0.00 H new ATOM 0 HG3 MET A 32 -17.690 1.735 7.162 1.00 0.00 H new ATOM 0 HE1 MET A 32 -16.730 4.889 8.142 1.00 0.00 H new ATOM 0 HE2 MET A 32 -17.374 3.251 8.405 1.00 0.00 H new ATOM 0 HE3 MET A 32 -15.646 3.582 8.675 1.00 0.00 H new ATOM 467 N PHE A 33 -17.508 -0.459 9.019 1.00 0.00 N ATOM 468 CA PHE A 33 -17.374 -0.593 10.498 1.00 0.00 C ATOM 469 C PHE A 33 -17.066 -2.049 10.859 1.00 0.00 C ATOM 470 O PHE A 33 -16.113 -2.336 11.556 1.00 0.00 O ATOM 471 CB PHE A 33 -18.682 -0.168 11.169 1.00 0.00 C ATOM 472 CG PHE A 33 -18.448 0.031 12.647 1.00 0.00 C ATOM 473 CD1 PHE A 33 -17.862 1.215 13.109 1.00 0.00 C ATOM 474 CD2 PHE A 33 -18.817 -0.969 13.555 1.00 0.00 C ATOM 475 CE1 PHE A 33 -17.644 1.400 14.480 1.00 0.00 C ATOM 476 CE2 PHE A 33 -18.600 -0.784 14.926 1.00 0.00 C ATOM 477 CZ PHE A 33 -18.013 0.400 15.388 1.00 0.00 C ATOM 0 H PHE A 33 -18.411 -0.113 8.694 1.00 0.00 H new ATOM 0 HA PHE A 33 -16.561 0.045 10.845 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -19.050 0.755 10.721 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -19.448 -0.927 11.010 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -17.578 1.986 12.408 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -19.269 -1.883 13.198 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -17.192 2.313 14.837 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -18.885 -1.555 15.627 1.00 0.00 H new ATOM 0 HZ PHE A 33 -17.845 0.542 16.445 1.00 0.00 H new ATOM 487 N LEU A 34 -17.868 -2.971 10.395 1.00 0.00 N ATOM 488 CA LEU A 34 -17.623 -4.405 10.719 1.00 0.00 C ATOM 489 C LEU A 34 -16.675 -5.019 9.686 1.00 0.00 C ATOM 490 O LEU A 34 -15.783 -5.773 10.023 1.00 0.00 O ATOM 491 CB LEU A 34 -18.954 -5.166 10.709 1.00 0.00 C ATOM 492 CG LEU A 34 -19.655 -4.988 9.350 1.00 0.00 C ATOM 493 CD1 LEU A 34 -19.425 -6.229 8.479 1.00 0.00 C ATOM 494 CD2 LEU A 34 -21.159 -4.800 9.572 1.00 0.00 C ATOM 0 H LEU A 34 -18.681 -2.792 9.806 1.00 0.00 H new ATOM 0 HA LEU A 34 -17.169 -4.476 11.707 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -18.778 -6.225 10.900 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -19.597 -4.800 11.509 1.00 0.00 H new ATOM 0 HG LEU A 34 -19.244 -4.112 8.848 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -19.923 -6.097 7.519 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.356 -6.367 8.317 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -19.832 -7.107 8.981 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -21.656 -4.674 8.610 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -21.564 -5.676 10.078 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -21.328 -3.916 10.186 1.00 0.00 H new ATOM 506 N SER A 35 -16.860 -4.709 8.432 1.00 0.00 N ATOM 507 CA SER A 35 -15.967 -5.283 7.385 1.00 0.00 C ATOM 508 C SER A 35 -14.516 -4.889 7.673 1.00 0.00 C ATOM 509 O SER A 35 -13.606 -5.283 6.971 1.00 0.00 O ATOM 510 CB SER A 35 -16.380 -4.749 6.013 1.00 0.00 C ATOM 511 OG SER A 35 -15.843 -5.590 5.001 1.00 0.00 O ATOM 0 H SER A 35 -17.589 -4.085 8.087 1.00 0.00 H new ATOM 0 HA SER A 35 -16.053 -6.370 7.393 1.00 0.00 H new ATOM 0 HB2 SER A 35 -17.467 -4.715 5.935 1.00 0.00 H new ATOM 0 HB3 SER A 35 -16.019 -3.729 5.883 1.00 0.00 H new ATOM 0 HG SER A 35 -14.929 -5.850 5.242 1.00 0.00 H new ATOM 517 N PHE A 36 -14.294 -4.117 8.701 1.00 0.00 N ATOM 518 CA PHE A 36 -12.901 -3.700 9.031 1.00 0.00 C ATOM 519 C PHE A 36 -12.839 -3.242 10.491 1.00 0.00 C ATOM 520 O PHE A 36 -12.891 -2.063 10.781 1.00 0.00 O ATOM 521 CB PHE A 36 -12.486 -2.544 8.118 1.00 0.00 C ATOM 522 CG PHE A 36 -12.233 -3.068 6.724 1.00 0.00 C ATOM 523 CD1 PHE A 36 -11.041 -3.743 6.437 1.00 0.00 C ATOM 524 CD2 PHE A 36 -13.190 -2.880 5.720 1.00 0.00 C ATOM 525 CE1 PHE A 36 -10.806 -4.230 5.145 1.00 0.00 C ATOM 526 CE2 PHE A 36 -12.955 -3.368 4.429 1.00 0.00 C ATOM 527 CZ PHE A 36 -11.763 -4.042 4.141 1.00 0.00 C ATOM 0 H PHE A 36 -15.015 -3.757 9.326 1.00 0.00 H new ATOM 0 HA PHE A 36 -12.224 -4.542 8.884 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -13.268 -1.785 8.096 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -11.587 -2.065 8.506 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -10.303 -3.888 7.212 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -14.110 -2.359 5.941 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -9.886 -4.751 4.923 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -13.694 -3.224 3.655 1.00 0.00 H new ATOM 0 HZ PHE A 36 -11.582 -4.417 3.145 1.00 0.00 H new ATOM 537 N PRO A 37 -12.731 -4.170 11.406 1.00 0.00 N ATOM 538 CA PRO A 37 -12.662 -3.861 12.864 1.00 0.00 C ATOM 539 C PRO A 37 -11.630 -2.774 13.180 1.00 0.00 C ATOM 540 O PRO A 37 -11.747 -2.057 14.154 1.00 0.00 O ATOM 541 CB PRO A 37 -12.257 -5.195 13.500 1.00 0.00 C ATOM 542 CG PRO A 37 -12.735 -6.241 12.547 1.00 0.00 C ATOM 543 CD PRO A 37 -12.660 -5.619 11.151 1.00 0.00 C ATOM 0 HA PRO A 37 -13.607 -3.471 13.241 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -11.178 -5.253 13.640 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -12.713 -5.318 14.482 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.114 -7.135 12.608 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -13.755 -6.545 12.783 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.735 -5.890 10.642 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -13.482 -5.954 10.519 1.00 0.00 H new ATOM 551 N THR A 38 -10.619 -2.644 12.364 1.00 0.00 N ATOM 552 CA THR A 38 -9.584 -1.602 12.619 1.00 0.00 C ATOM 553 C THR A 38 -10.269 -0.261 12.888 1.00 0.00 C ATOM 554 O THR A 38 -9.698 0.629 13.485 1.00 0.00 O ATOM 555 CB THR A 38 -8.673 -1.475 11.393 1.00 0.00 C ATOM 556 OG1 THR A 38 -9.463 -1.523 10.213 1.00 0.00 O ATOM 557 CG2 THR A 38 -7.663 -2.623 11.381 1.00 0.00 C ATOM 0 H THR A 38 -10.465 -3.214 11.532 1.00 0.00 H new ATOM 0 HA THR A 38 -8.987 -1.886 13.486 1.00 0.00 H new ATOM 0 HB THR A 38 -8.137 -0.527 11.435 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.883 -1.440 9.427 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.017 -2.530 10.508 1.00 0.00 H new ATOM 0 HG22 THR A 38 -7.058 -2.584 12.287 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.194 -3.574 11.340 1.00 0.00 H new ATOM 565 N THR A 39 -11.491 -0.109 12.452 1.00 0.00 N ATOM 566 CA THR A 39 -12.213 1.175 12.684 1.00 0.00 C ATOM 567 C THR A 39 -12.977 1.100 14.008 1.00 0.00 C ATOM 568 O THR A 39 -13.227 2.102 14.649 1.00 0.00 O ATOM 569 CB THR A 39 -13.200 1.418 11.539 1.00 0.00 C ATOM 570 OG1 THR A 39 -14.140 0.352 11.493 1.00 0.00 O ATOM 571 CG2 THR A 39 -12.441 1.490 10.214 1.00 0.00 C ATOM 0 H THR A 39 -12.020 -0.819 11.945 1.00 0.00 H new ATOM 0 HA THR A 39 -11.494 1.993 12.726 1.00 0.00 H new ATOM 0 HB THR A 39 -13.725 2.359 11.704 1.00 0.00 H new ATOM 0 HG1 THR A 39 -13.716 -0.442 11.105 1.00 0.00 H new ATOM 0 HG21 THR A 39 -13.145 1.663 9.400 1.00 0.00 H new ATOM 0 HG22 THR A 39 -11.721 2.308 10.251 1.00 0.00 H new ATOM 0 HG23 THR A 39 -11.915 0.551 10.045 1.00 0.00 H new ATOM 579 N LYS A 40 -13.352 -0.079 14.423 1.00 0.00 N ATOM 580 CA LYS A 40 -14.101 -0.215 15.704 1.00 0.00 C ATOM 581 C LYS A 40 -13.306 0.435 16.835 1.00 0.00 C ATOM 582 O LYS A 40 -13.833 1.194 17.624 1.00 0.00 O ATOM 583 CB LYS A 40 -14.316 -1.698 16.016 1.00 0.00 C ATOM 584 CG LYS A 40 -15.378 -1.841 17.108 1.00 0.00 C ATOM 585 CD LYS A 40 -15.367 -3.273 17.650 1.00 0.00 C ATOM 586 CE LYS A 40 -15.604 -4.257 16.503 1.00 0.00 C ATOM 587 NZ LYS A 40 -16.050 -5.566 17.058 1.00 0.00 N ATOM 0 H LYS A 40 -13.172 -0.954 13.930 1.00 0.00 H new ATOM 0 HA LYS A 40 -15.068 0.280 15.611 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -14.630 -2.228 15.117 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -13.380 -2.151 16.343 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -15.182 -1.134 17.915 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -16.362 -1.601 16.706 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -14.412 -3.483 18.131 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -16.140 -3.391 18.410 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -16.357 -3.863 15.821 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -14.689 -4.387 15.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -16.212 -6.236 16.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -15.317 -5.942 17.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -16.934 -5.434 17.590 1.00 0.00 H new ATOM 601 N THR A 41 -12.041 0.142 16.922 1.00 0.00 N ATOM 602 CA THR A 41 -11.207 0.742 18.002 1.00 0.00 C ATOM 603 C THR A 41 -11.435 2.254 18.041 1.00 0.00 C ATOM 604 O THR A 41 -11.243 2.895 19.054 1.00 0.00 O ATOM 605 CB THR A 41 -9.728 0.454 17.726 1.00 0.00 C ATOM 606 OG1 THR A 41 -8.948 0.903 18.826 1.00 0.00 O ATOM 607 CG2 THR A 41 -9.290 1.183 16.455 1.00 0.00 C ATOM 0 H THR A 41 -11.546 -0.488 16.291 1.00 0.00 H new ATOM 0 HA THR A 41 -11.487 0.308 18.962 1.00 0.00 H new ATOM 0 HB THR A 41 -9.586 -0.618 17.591 1.00 0.00 H new ATOM 0 HG1 THR A 41 -8.001 0.719 18.653 1.00 0.00 H new ATOM 0 HG21 THR A 41 -8.237 0.976 16.261 1.00 0.00 H new ATOM 0 HG22 THR A 41 -9.889 0.837 15.612 1.00 0.00 H new ATOM 0 HG23 THR A 41 -9.431 2.256 16.584 1.00 0.00 H new ATOM 615 N TYR A 42 -11.845 2.829 16.942 1.00 0.00 N ATOM 616 CA TYR A 42 -12.086 4.299 16.918 1.00 0.00 C ATOM 617 C TYR A 42 -13.379 4.612 17.676 1.00 0.00 C ATOM 618 O TYR A 42 -13.821 5.742 17.730 1.00 0.00 O ATOM 619 CB TYR A 42 -12.215 4.770 15.465 1.00 0.00 C ATOM 620 CG TYR A 42 -11.922 6.250 15.384 1.00 0.00 C ATOM 621 CD1 TYR A 42 -10.599 6.696 15.284 1.00 0.00 C ATOM 622 CD2 TYR A 42 -12.973 7.175 15.411 1.00 0.00 C ATOM 623 CE1 TYR A 42 -10.326 8.067 15.210 1.00 0.00 C ATOM 624 CE2 TYR A 42 -12.700 8.545 15.336 1.00 0.00 C ATOM 625 CZ TYR A 42 -11.377 8.992 15.236 1.00 0.00 C ATOM 626 OH TYR A 42 -11.108 10.343 15.163 1.00 0.00 O ATOM 0 H TYR A 42 -12.023 2.345 16.062 1.00 0.00 H new ATOM 0 HA TYR A 42 -11.252 4.816 17.393 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -11.523 4.217 14.830 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -13.220 4.567 15.094 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -9.789 5.982 15.264 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -13.994 6.831 15.490 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -9.305 8.411 15.133 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -13.511 9.258 15.355 1.00 0.00 H new ATOM 0 HH TYR A 42 -10.289 10.486 14.644 1.00 0.00 H new ATOM 636 N PHE A 43 -13.985 3.616 18.262 1.00 0.00 N ATOM 637 CA PHE A 43 -15.248 3.845 19.018 1.00 0.00 C ATOM 638 C PHE A 43 -16.325 4.381 18.064 1.00 0.00 C ATOM 639 O PHE A 43 -16.032 5.133 17.156 1.00 0.00 O ATOM 640 CB PHE A 43 -14.997 4.865 20.133 1.00 0.00 C ATOM 641 CG PHE A 43 -13.630 4.631 20.732 1.00 0.00 C ATOM 642 CD1 PHE A 43 -13.393 3.490 21.508 1.00 0.00 C ATOM 643 CD2 PHE A 43 -12.601 5.555 20.513 1.00 0.00 C ATOM 644 CE1 PHE A 43 -12.127 3.272 22.064 1.00 0.00 C ATOM 645 CE2 PHE A 43 -11.335 5.337 21.069 1.00 0.00 C ATOM 646 CZ PHE A 43 -11.098 4.195 21.844 1.00 0.00 C ATOM 0 H PHE A 43 -13.658 2.650 18.249 1.00 0.00 H new ATOM 0 HA PHE A 43 -15.586 2.906 19.455 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -15.063 5.878 19.735 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -15.763 4.774 20.903 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -14.187 2.778 21.678 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -12.784 6.436 19.915 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -11.944 2.392 22.663 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -10.541 6.049 20.900 1.00 0.00 H new ATOM 0 HZ PHE A 43 -10.121 4.026 22.272 1.00 0.00 H new ATOM 656 N PRO A 44 -17.563 4.000 18.268 1.00 0.00 N ATOM 657 CA PRO A 44 -18.694 4.460 17.407 1.00 0.00 C ATOM 658 C PRO A 44 -19.065 5.921 17.682 1.00 0.00 C ATOM 659 O PRO A 44 -19.296 6.698 16.779 1.00 0.00 O ATOM 660 CB PRO A 44 -19.842 3.528 17.805 1.00 0.00 C ATOM 661 CG PRO A 44 -19.545 3.124 19.211 1.00 0.00 C ATOM 662 CD PRO A 44 -18.021 3.094 19.336 1.00 0.00 C ATOM 0 HA PRO A 44 -18.449 4.421 16.346 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -20.804 4.036 17.736 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -19.891 2.660 17.147 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -19.979 3.830 19.919 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -19.973 2.146 19.433 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -17.693 3.435 20.318 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -17.628 2.086 19.201 1.00 0.00 H new ATOM 670 N HIS A 45 -19.107 6.291 18.930 1.00 0.00 N ATOM 671 CA HIS A 45 -19.446 7.694 19.302 1.00 0.00 C ATOM 672 C HIS A 45 -20.581 8.225 18.424 1.00 0.00 C ATOM 673 O HIS A 45 -20.653 9.404 18.138 1.00 0.00 O ATOM 674 CB HIS A 45 -18.210 8.582 19.131 1.00 0.00 C ATOM 675 CG HIS A 45 -17.836 8.652 17.676 1.00 0.00 C ATOM 676 ND1 HIS A 45 -18.593 9.358 16.750 1.00 0.00 N ATOM 677 CD2 HIS A 45 -16.788 8.112 16.970 1.00 0.00 C ATOM 678 CE1 HIS A 45 -17.994 9.226 15.551 1.00 0.00 C ATOM 679 NE2 HIS A 45 -16.893 8.476 15.633 1.00 0.00 N ATOM 0 H HIS A 45 -18.918 5.673 19.720 1.00 0.00 H new ATOM 0 HA HIS A 45 -19.772 7.710 20.342 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -18.413 9.582 19.513 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -17.379 8.181 19.712 1.00 0.00 H new ATOM 0 HD1 HIS A 45 -19.447 9.881 16.943 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -16.004 7.499 17.389 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -18.359 9.671 14.637 1.00 0.00 H new ATOM 688 N PHE A 46 -21.478 7.376 18.006 1.00 0.00 N ATOM 689 CA PHE A 46 -22.610 7.865 17.163 1.00 0.00 C ATOM 690 C PHE A 46 -23.723 6.814 17.103 1.00 0.00 C ATOM 691 O PHE A 46 -24.460 6.729 16.141 1.00 0.00 O ATOM 692 CB PHE A 46 -22.105 8.208 15.751 1.00 0.00 C ATOM 693 CG PHE A 46 -22.132 6.989 14.853 1.00 0.00 C ATOM 694 CD1 PHE A 46 -21.672 5.755 15.322 1.00 0.00 C ATOM 695 CD2 PHE A 46 -22.607 7.104 13.540 1.00 0.00 C ATOM 696 CE1 PHE A 46 -21.686 4.636 14.481 1.00 0.00 C ATOM 697 CE2 PHE A 46 -22.624 5.985 12.701 1.00 0.00 C ATOM 698 CZ PHE A 46 -22.162 4.751 13.171 1.00 0.00 C ATOM 0 H PHE A 46 -21.479 6.376 18.207 1.00 0.00 H new ATOM 0 HA PHE A 46 -23.021 8.769 17.612 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -22.725 8.995 15.321 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -21.089 8.598 15.809 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -21.306 5.665 16.334 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -22.960 8.057 13.175 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -21.329 3.683 14.844 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -22.994 6.074 11.690 1.00 0.00 H new ATOM 0 HZ PHE A 46 -22.173 3.887 12.522 1.00 0.00 H new ATOM 708 N ASP A 47 -23.857 6.028 18.138 1.00 0.00 N ATOM 709 CA ASP A 47 -24.930 4.992 18.170 1.00 0.00 C ATOM 710 C ASP A 47 -25.051 4.318 16.803 1.00 0.00 C ATOM 711 O ASP A 47 -25.821 4.733 15.959 1.00 0.00 O ATOM 712 CB ASP A 47 -26.260 5.650 18.533 1.00 0.00 C ATOM 713 CG ASP A 47 -26.211 6.135 19.983 1.00 0.00 C ATOM 714 OD1 ASP A 47 -25.713 7.227 20.206 1.00 0.00 O ATOM 715 OD2 ASP A 47 -26.671 5.407 20.847 1.00 0.00 O ATOM 0 H ASP A 47 -23.265 6.060 18.968 1.00 0.00 H new ATOM 0 HA ASP A 47 -24.676 4.239 18.916 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -26.458 6.488 17.865 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -27.077 4.940 18.403 1.00 0.00 H new ATOM 720 N LEU A 48 -24.297 3.282 16.584 1.00 0.00 N ATOM 721 CA LEU A 48 -24.365 2.571 15.275 1.00 0.00 C ATOM 722 C LEU A 48 -25.781 2.018 15.076 1.00 0.00 C ATOM 723 O LEU A 48 -26.188 1.713 13.973 1.00 0.00 O ATOM 724 CB LEU A 48 -23.352 1.412 15.248 1.00 0.00 C ATOM 725 CG LEU A 48 -22.410 1.502 16.455 1.00 0.00 C ATOM 726 CD1 LEU A 48 -23.126 0.997 17.714 1.00 0.00 C ATOM 727 CD2 LEU A 48 -21.169 0.643 16.191 1.00 0.00 C ATOM 0 H LEU A 48 -23.634 2.893 17.255 1.00 0.00 H new ATOM 0 HA LEU A 48 -24.124 3.269 14.474 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -23.880 0.458 15.260 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -22.775 1.446 14.324 1.00 0.00 H new ATOM 0 HG LEU A 48 -22.113 2.540 16.607 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -22.451 1.064 18.568 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -24.009 1.609 17.901 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -23.427 -0.041 17.570 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -20.496 0.704 17.046 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -21.470 -0.394 16.039 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -20.657 1.007 15.300 1.00 0.00 H new ATOM 739 N SER A 49 -26.530 1.885 16.135 1.00 0.00 N ATOM 740 CA SER A 49 -27.915 1.349 16.009 1.00 0.00 C ATOM 741 C SER A 49 -28.639 2.059 14.863 1.00 0.00 C ATOM 742 O SER A 49 -28.785 3.265 14.861 1.00 0.00 O ATOM 743 CB SER A 49 -28.674 1.585 17.315 1.00 0.00 C ATOM 744 OG SER A 49 -28.751 2.981 17.567 1.00 0.00 O ATOM 0 H SER A 49 -26.243 2.125 17.084 1.00 0.00 H new ATOM 0 HA SER A 49 -27.871 0.280 15.801 1.00 0.00 H new ATOM 0 HB2 SER A 49 -29.675 1.160 17.249 1.00 0.00 H new ATOM 0 HB3 SER A 49 -28.168 1.082 18.139 1.00 0.00 H new ATOM 0 HG SER A 49 -28.718 3.469 16.718 1.00 0.00 H new ATOM 750 N HIS A 50 -29.095 1.320 13.889 1.00 0.00 N ATOM 751 CA HIS A 50 -29.809 1.954 12.746 1.00 0.00 C ATOM 752 C HIS A 50 -31.113 2.577 13.246 1.00 0.00 C ATOM 753 O HIS A 50 -32.057 1.889 13.577 1.00 0.00 O ATOM 754 CB HIS A 50 -30.123 0.895 11.686 1.00 0.00 C ATOM 755 CG HIS A 50 -30.782 1.548 10.503 1.00 0.00 C ATOM 756 ND1 HIS A 50 -32.136 1.854 10.484 1.00 0.00 N ATOM 757 CD2 HIS A 50 -30.288 1.960 9.289 1.00 0.00 C ATOM 758 CE1 HIS A 50 -32.408 2.424 9.296 1.00 0.00 C ATOM 759 NE2 HIS A 50 -31.317 2.510 8.533 1.00 0.00 N ATOM 0 H HIS A 50 -29.004 0.305 13.836 1.00 0.00 H new ATOM 0 HA HIS A 50 -29.179 2.728 12.308 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -29.206 0.394 11.374 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -30.778 0.130 12.104 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -29.260 1.870 8.971 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -33.387 2.769 8.997 1.00 0.00 H new ATOM 0 HE2 HIS A 50 -31.252 2.898 7.592 1.00 0.00 H new ATOM 768 N GLY A 51 -31.167 3.881 13.307 1.00 0.00 N ATOM 769 CA GLY A 51 -32.401 4.564 13.789 1.00 0.00 C ATOM 770 C GLY A 51 -32.010 5.669 14.770 1.00 0.00 C ATOM 771 O GLY A 51 -32.834 6.446 15.210 1.00 0.00 O ATOM 0 H GLY A 51 -30.405 4.505 13.042 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -32.951 4.985 12.947 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -33.063 3.847 14.275 1.00 0.00 H new ATOM 775 N SER A 52 -30.754 5.743 15.115 1.00 0.00 N ATOM 776 CA SER A 52 -30.304 6.797 16.067 1.00 0.00 C ATOM 777 C SER A 52 -30.257 8.146 15.348 1.00 0.00 C ATOM 778 O SER A 52 -29.920 9.158 15.928 1.00 0.00 O ATOM 779 CB SER A 52 -28.908 6.452 16.591 1.00 0.00 C ATOM 780 OG SER A 52 -28.250 7.647 16.988 1.00 0.00 O ATOM 0 H SER A 52 -30.020 5.119 14.779 1.00 0.00 H new ATOM 0 HA SER A 52 -31.002 6.852 16.902 1.00 0.00 H new ATOM 0 HB2 SER A 52 -28.982 5.766 17.435 1.00 0.00 H new ATOM 0 HB3 SER A 52 -28.331 5.945 15.818 1.00 0.00 H new ATOM 0 HG SER A 52 -28.913 8.355 17.126 1.00 0.00 H new ATOM 786 N ALA A 53 -30.593 8.165 14.087 1.00 0.00 N ATOM 787 CA ALA A 53 -30.571 9.446 13.324 1.00 0.00 C ATOM 788 C ALA A 53 -29.122 9.882 13.095 1.00 0.00 C ATOM 789 O ALA A 53 -28.845 10.737 12.278 1.00 0.00 O ATOM 790 CB ALA A 53 -31.319 10.527 14.114 1.00 0.00 C ATOM 0 H ALA A 53 -30.882 7.347 13.551 1.00 0.00 H new ATOM 0 HA ALA A 53 -31.059 9.302 12.360 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -31.302 11.463 13.555 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -32.352 10.215 14.269 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -30.835 10.672 15.080 1.00 0.00 H new ATOM 796 N GLN A 54 -28.197 9.302 13.807 1.00 0.00 N ATOM 797 CA GLN A 54 -26.770 9.686 13.626 1.00 0.00 C ATOM 798 C GLN A 54 -26.163 8.871 12.484 1.00 0.00 C ATOM 799 O GLN A 54 -25.255 9.313 11.808 1.00 0.00 O ATOM 800 CB GLN A 54 -25.998 9.410 14.918 1.00 0.00 C ATOM 801 CG GLN A 54 -26.626 10.200 16.068 1.00 0.00 C ATOM 802 CD GLN A 54 -25.766 10.044 17.324 1.00 0.00 C ATOM 803 OE1 GLN A 54 -25.872 9.060 18.029 1.00 0.00 O ATOM 804 NE2 GLN A 54 -24.913 10.981 17.636 1.00 0.00 N ATOM 0 H GLN A 54 -28.367 8.579 14.506 1.00 0.00 H new ATOM 0 HA GLN A 54 -26.708 10.748 13.387 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -26.015 8.344 15.143 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -24.952 9.693 14.797 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -26.707 11.253 15.798 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -27.637 9.841 16.260 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -24.824 11.807 17.044 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -24.335 10.887 18.471 1.00 0.00 H new ATOM 813 N VAL A 55 -26.657 7.684 12.258 1.00 0.00 N ATOM 814 CA VAL A 55 -26.103 6.848 11.156 1.00 0.00 C ATOM 815 C VAL A 55 -26.750 7.261 9.834 1.00 0.00 C ATOM 816 O VAL A 55 -26.100 7.328 8.810 1.00 0.00 O ATOM 817 CB VAL A 55 -26.394 5.371 11.436 1.00 0.00 C ATOM 818 CG1 VAL A 55 -25.516 4.495 10.538 1.00 0.00 C ATOM 819 CG2 VAL A 55 -26.085 5.062 12.903 1.00 0.00 C ATOM 0 H VAL A 55 -27.418 7.258 12.787 1.00 0.00 H new ATOM 0 HA VAL A 55 -25.025 6.994 11.093 1.00 0.00 H new ATOM 0 HB VAL A 55 -27.444 5.164 11.230 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -25.725 3.444 10.739 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -25.732 4.714 9.492 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -24.466 4.702 10.743 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -26.291 4.011 13.105 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -25.034 5.271 13.105 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -26.709 5.684 13.545 1.00 0.00 H new ATOM 829 N LYS A 56 -28.021 7.552 9.850 1.00 0.00 N ATOM 830 CA LYS A 56 -28.697 7.977 8.596 1.00 0.00 C ATOM 831 C LYS A 56 -28.427 9.463 8.379 1.00 0.00 C ATOM 832 O LYS A 56 -28.442 9.956 7.268 1.00 0.00 O ATOM 833 CB LYS A 56 -30.205 7.735 8.706 1.00 0.00 C ATOM 834 CG LYS A 56 -30.733 8.337 10.010 1.00 0.00 C ATOM 835 CD LYS A 56 -32.260 8.445 9.947 1.00 0.00 C ATOM 836 CE LYS A 56 -32.882 7.062 10.156 1.00 0.00 C ATOM 837 NZ LYS A 56 -34.363 7.193 10.247 1.00 0.00 N ATOM 0 H LYS A 56 -28.618 7.514 10.676 1.00 0.00 H new ATOM 0 HA LYS A 56 -28.313 7.400 7.755 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -30.717 8.183 7.854 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -30.414 6.666 8.678 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -30.437 7.715 10.855 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -30.295 9.322 10.171 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -32.618 9.135 10.711 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -32.566 8.851 8.983 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -32.614 6.402 9.330 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -32.490 6.609 11.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -34.787 6.254 10.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -34.608 7.808 11.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -34.729 7.608 9.367 1.00 0.00 H new ATOM 851 N GLY A 57 -28.170 10.180 9.439 1.00 0.00 N ATOM 852 CA GLY A 57 -27.886 11.633 9.305 1.00 0.00 C ATOM 853 C GLY A 57 -26.459 11.823 8.789 1.00 0.00 C ATOM 854 O GLY A 57 -26.138 12.822 8.176 1.00 0.00 O ATOM 0 H GLY A 57 -28.145 9.819 10.393 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -28.597 12.093 8.619 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -28.006 12.129 10.268 1.00 0.00 H new ATOM 858 N HIS A 58 -25.596 10.871 9.032 1.00 0.00 N ATOM 859 CA HIS A 58 -24.192 11.005 8.552 1.00 0.00 C ATOM 860 C HIS A 58 -24.148 10.817 7.035 1.00 0.00 C ATOM 861 O HIS A 58 -23.463 11.532 6.332 1.00 0.00 O ATOM 862 CB HIS A 58 -23.313 9.944 9.221 1.00 0.00 C ATOM 863 CG HIS A 58 -21.932 9.984 8.622 1.00 0.00 C ATOM 864 ND1 HIS A 58 -21.715 9.867 7.256 1.00 0.00 N ATOM 865 CD2 HIS A 58 -20.689 10.130 9.187 1.00 0.00 C ATOM 866 CE1 HIS A 58 -20.388 9.944 7.046 1.00 0.00 C ATOM 867 NE2 HIS A 58 -19.720 10.103 8.189 1.00 0.00 N ATOM 0 H HIS A 58 -25.803 10.011 9.540 1.00 0.00 H new ATOM 0 HA HIS A 58 -23.820 11.997 8.807 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -23.260 10.125 10.295 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -23.751 8.955 9.085 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -20.494 10.248 10.243 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -19.922 9.884 6.073 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -18.710 10.187 8.307 1.00 0.00 H new ATOM 876 N GLY A 59 -24.868 9.860 6.524 1.00 0.00 N ATOM 877 CA GLY A 59 -24.858 9.630 5.049 1.00 0.00 C ATOM 878 C GLY A 59 -25.082 10.958 4.326 1.00 0.00 C ATOM 879 O GLY A 59 -24.388 11.292 3.384 1.00 0.00 O ATOM 0 H GLY A 59 -25.462 9.227 7.060 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -23.907 9.194 4.744 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -25.637 8.919 4.776 1.00 0.00 H new ATOM 883 N LYS A 60 -26.045 11.719 4.762 1.00 0.00 N ATOM 884 CA LYS A 60 -26.326 13.030 4.112 1.00 0.00 C ATOM 885 C LYS A 60 -25.044 13.866 4.048 1.00 0.00 C ATOM 886 O LYS A 60 -24.917 14.759 3.238 1.00 0.00 O ATOM 887 CB LYS A 60 -27.392 13.784 4.917 1.00 0.00 C ATOM 888 CG LYS A 60 -28.342 12.783 5.578 1.00 0.00 C ATOM 889 CD LYS A 60 -29.613 13.503 6.036 1.00 0.00 C ATOM 890 CE LYS A 60 -29.240 14.747 6.846 1.00 0.00 C ATOM 891 NZ LYS A 60 -28.152 14.409 7.807 1.00 0.00 N ATOM 0 H LYS A 60 -26.655 11.488 5.547 1.00 0.00 H new ATOM 0 HA LYS A 60 -26.690 12.857 3.099 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -26.917 14.405 5.676 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -27.951 14.453 4.262 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -28.595 11.989 4.876 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -27.853 12.311 6.430 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -30.213 13.787 5.171 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -30.224 12.833 6.641 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -28.914 15.544 6.178 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -30.112 15.118 7.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -27.841 15.272 8.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -28.506 13.723 8.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -27.349 13.995 7.291 1.00 0.00 H new ATOM 905 N LYS A 61 -24.093 13.588 4.898 1.00 0.00 N ATOM 906 CA LYS A 61 -22.830 14.370 4.886 1.00 0.00 C ATOM 907 C LYS A 61 -22.009 13.948 3.675 1.00 0.00 C ATOM 908 O LYS A 61 -21.537 14.765 2.910 1.00 0.00 O ATOM 909 CB LYS A 61 -22.052 14.081 6.172 1.00 0.00 C ATOM 910 CG LYS A 61 -22.962 14.300 7.388 1.00 0.00 C ATOM 911 CD LYS A 61 -23.305 15.794 7.529 1.00 0.00 C ATOM 912 CE LYS A 61 -24.743 16.045 7.064 1.00 0.00 C ATOM 913 NZ LYS A 61 -25.693 15.605 8.124 1.00 0.00 N ATOM 0 H LYS A 61 -24.139 12.850 5.601 1.00 0.00 H new ATOM 0 HA LYS A 61 -23.042 15.438 4.829 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -21.683 13.056 6.162 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -21.181 14.733 6.236 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -23.877 13.718 7.277 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -22.466 13.946 8.292 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -23.189 16.106 8.567 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -22.612 16.393 6.937 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -24.887 17.104 6.849 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -24.937 15.502 6.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -26.609 16.078 7.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -25.824 14.575 8.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -25.310 15.854 9.058 1.00 0.00 H new ATOM 927 N VAL A 62 -21.856 12.672 3.490 1.00 0.00 N ATOM 928 CA VAL A 62 -21.089 12.171 2.325 1.00 0.00 C ATOM 929 C VAL A 62 -21.876 12.493 1.054 1.00 0.00 C ATOM 930 O VAL A 62 -21.334 12.974 0.079 1.00 0.00 O ATOM 931 CB VAL A 62 -20.903 10.651 2.481 1.00 0.00 C ATOM 932 CG1 VAL A 62 -21.334 9.908 1.210 1.00 0.00 C ATOM 933 CG2 VAL A 62 -19.433 10.345 2.772 1.00 0.00 C ATOM 0 H VAL A 62 -22.233 11.948 4.102 1.00 0.00 H new ATOM 0 HA VAL A 62 -20.108 12.643 2.264 1.00 0.00 H new ATOM 0 HB VAL A 62 -21.528 10.312 3.307 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -21.192 8.836 1.349 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -22.386 10.111 1.009 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -20.731 10.248 0.368 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -19.300 9.269 2.883 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -18.817 10.704 1.948 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -19.133 10.844 3.693 1.00 0.00 H new ATOM 943 N ALA A 63 -23.151 12.228 1.062 1.00 0.00 N ATOM 944 CA ALA A 63 -23.974 12.516 -0.142 1.00 0.00 C ATOM 945 C ALA A 63 -24.029 14.027 -0.370 1.00 0.00 C ATOM 946 O ALA A 63 -24.036 14.494 -1.491 1.00 0.00 O ATOM 947 CB ALA A 63 -25.389 11.972 0.061 1.00 0.00 C ATOM 0 H ALA A 63 -23.658 11.825 1.850 1.00 0.00 H new ATOM 0 HA ALA A 63 -23.527 12.035 -1.012 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -25.991 12.184 -0.823 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -25.345 10.895 0.220 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -25.841 12.449 0.931 1.00 0.00 H new ATOM 953 N ASP A 64 -24.055 14.799 0.683 1.00 0.00 N ATOM 954 CA ASP A 64 -24.096 16.277 0.511 1.00 0.00 C ATOM 955 C ASP A 64 -22.794 16.729 -0.143 1.00 0.00 C ATOM 956 O ASP A 64 -22.792 17.467 -1.108 1.00 0.00 O ATOM 957 CB ASP A 64 -24.255 16.957 1.875 1.00 0.00 C ATOM 958 CG ASP A 64 -23.999 18.460 1.735 1.00 0.00 C ATOM 959 OD1 ASP A 64 -24.872 19.145 1.227 1.00 0.00 O ATOM 960 OD2 ASP A 64 -22.935 18.899 2.140 1.00 0.00 O ATOM 0 H ASP A 64 -24.050 14.471 1.649 1.00 0.00 H new ATOM 0 HA ASP A 64 -24.943 16.552 -0.118 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -25.259 16.784 2.264 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -23.557 16.524 2.591 1.00 0.00 H new ATOM 965 N ALA A 65 -21.684 16.277 0.367 1.00 0.00 N ATOM 966 CA ALA A 65 -20.382 16.665 -0.234 1.00 0.00 C ATOM 967 C ALA A 65 -20.366 16.206 -1.691 1.00 0.00 C ATOM 968 O ALA A 65 -20.082 16.969 -2.591 1.00 0.00 O ATOM 969 CB ALA A 65 -19.240 15.994 0.531 1.00 0.00 C ATOM 0 H ALA A 65 -21.623 15.656 1.174 1.00 0.00 H new ATOM 0 HA ALA A 65 -20.253 17.746 -0.181 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -18.287 16.281 0.087 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -19.265 16.311 1.574 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -19.353 14.911 0.478 1.00 0.00 H new ATOM 975 N LEU A 66 -20.686 14.962 -1.931 1.00 0.00 N ATOM 976 CA LEU A 66 -20.703 14.461 -3.331 1.00 0.00 C ATOM 977 C LEU A 66 -21.592 15.386 -4.167 1.00 0.00 C ATOM 978 O LEU A 66 -21.202 15.856 -5.217 1.00 0.00 O ATOM 979 CB LEU A 66 -21.265 13.029 -3.359 1.00 0.00 C ATOM 980 CG LEU A 66 -20.143 12.029 -3.672 1.00 0.00 C ATOM 981 CD1 LEU A 66 -20.578 10.623 -3.254 1.00 0.00 C ATOM 982 CD2 LEU A 66 -19.848 12.041 -5.175 1.00 0.00 C ATOM 0 H LEU A 66 -20.935 14.275 -1.219 1.00 0.00 H new ATOM 0 HA LEU A 66 -19.692 14.450 -3.739 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -21.719 12.789 -2.398 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -22.051 12.953 -4.110 1.00 0.00 H new ATOM 0 HG LEU A 66 -19.246 12.312 -3.122 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -19.781 9.914 -3.477 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -20.787 10.610 -2.184 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -21.477 10.342 -3.803 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -19.051 11.330 -5.395 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -20.747 11.760 -5.724 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -19.536 13.041 -5.477 1.00 0.00 H new ATOM 994 N THR A 67 -22.781 15.663 -3.700 1.00 0.00 N ATOM 995 CA THR A 67 -23.682 16.567 -4.464 1.00 0.00 C ATOM 996 C THR A 67 -23.023 17.943 -4.577 1.00 0.00 C ATOM 997 O THR A 67 -22.842 18.467 -5.659 1.00 0.00 O ATOM 998 CB THR A 67 -25.022 16.692 -3.732 1.00 0.00 C ATOM 999 OG1 THR A 67 -25.732 15.466 -3.840 1.00 0.00 O ATOM 1000 CG2 THR A 67 -25.848 17.818 -4.356 1.00 0.00 C ATOM 0 H THR A 67 -23.164 15.303 -2.826 1.00 0.00 H new ATOM 0 HA THR A 67 -23.858 16.162 -5.460 1.00 0.00 H new ATOM 0 HB THR A 67 -24.842 16.920 -2.681 1.00 0.00 H new ATOM 0 HG1 THR A 67 -25.409 14.840 -3.159 1.00 0.00 H new ATOM 0 HG21 THR A 67 -26.800 17.904 -3.833 1.00 0.00 H new ATOM 0 HG22 THR A 67 -25.303 18.758 -4.273 1.00 0.00 H new ATOM 0 HG23 THR A 67 -26.031 17.596 -5.407 1.00 0.00 H new ATOM 1008 N ASN A 68 -22.649 18.527 -3.470 1.00 0.00 N ATOM 1009 CA ASN A 68 -21.990 19.861 -3.524 1.00 0.00 C ATOM 1010 C ASN A 68 -20.702 19.741 -4.339 1.00 0.00 C ATOM 1011 O ASN A 68 -20.186 20.711 -4.858 1.00 0.00 O ATOM 1012 CB ASN A 68 -21.656 20.327 -2.104 1.00 0.00 C ATOM 1013 CG ASN A 68 -20.875 21.640 -2.168 1.00 0.00 C ATOM 1014 OD1 ASN A 68 -21.438 22.683 -2.432 1.00 0.00 O ATOM 1015 ND2 ASN A 68 -19.590 21.633 -1.936 1.00 0.00 N ATOM 0 H ASN A 68 -22.771 18.139 -2.535 1.00 0.00 H new ATOM 0 HA ASN A 68 -22.658 20.586 -3.989 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -22.572 20.464 -1.530 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -21.068 19.567 -1.589 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -19.060 22.503 -1.977 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -19.117 20.757 -1.714 1.00 0.00 H new ATOM 1022 N ALA A 69 -20.191 18.547 -4.463 1.00 0.00 N ATOM 1023 CA ALA A 69 -18.946 18.338 -5.252 1.00 0.00 C ATOM 1024 C ALA A 69 -19.324 18.174 -6.722 1.00 0.00 C ATOM 1025 O ALA A 69 -18.762 18.807 -7.594 1.00 0.00 O ATOM 1026 CB ALA A 69 -18.232 17.077 -4.762 1.00 0.00 C ATOM 0 H ALA A 69 -20.586 17.703 -4.049 1.00 0.00 H new ATOM 0 HA ALA A 69 -18.280 19.192 -5.130 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -17.321 16.926 -5.341 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -17.978 17.189 -3.708 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -18.888 16.216 -4.887 1.00 0.00 H new ATOM 1032 N VAL A 70 -20.291 17.344 -7.000 1.00 0.00 N ATOM 1033 CA VAL A 70 -20.726 17.157 -8.408 1.00 0.00 C ATOM 1034 C VAL A 70 -21.391 18.451 -8.859 1.00 0.00 C ATOM 1035 O VAL A 70 -21.473 18.757 -10.032 1.00 0.00 O ATOM 1036 CB VAL A 70 -21.734 16.008 -8.488 1.00 0.00 C ATOM 1037 CG1 VAL A 70 -22.246 15.877 -9.923 1.00 0.00 C ATOM 1038 CG2 VAL A 70 -21.056 14.703 -8.071 1.00 0.00 C ATOM 0 H VAL A 70 -20.798 16.788 -6.311 1.00 0.00 H new ATOM 0 HA VAL A 70 -19.874 16.918 -9.045 1.00 0.00 H new ATOM 0 HB VAL A 70 -22.570 16.214 -7.820 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -22.964 15.059 -9.980 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -22.731 16.806 -10.223 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -21.409 15.673 -10.591 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -21.774 13.885 -8.128 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -20.219 14.498 -8.739 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -20.690 14.794 -7.048 1.00 0.00 H new ATOM 1048 N ALA A 71 -21.861 19.216 -7.915 1.00 0.00 N ATOM 1049 CA ALA A 71 -22.522 20.504 -8.241 1.00 0.00 C ATOM 1050 C ALA A 71 -21.464 21.506 -8.704 1.00 0.00 C ATOM 1051 O ALA A 71 -21.713 22.345 -9.548 1.00 0.00 O ATOM 1052 CB ALA A 71 -23.210 21.031 -6.983 1.00 0.00 C ATOM 0 H ALA A 71 -21.813 18.999 -6.920 1.00 0.00 H new ATOM 0 HA ALA A 71 -23.257 20.362 -9.033 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -23.701 21.978 -7.206 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -23.953 20.308 -6.645 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -22.468 21.183 -6.199 1.00 0.00 H new ATOM 1058 N HIS A 72 -20.283 21.423 -8.154 1.00 0.00 N ATOM 1059 CA HIS A 72 -19.199 22.364 -8.550 1.00 0.00 C ATOM 1060 C HIS A 72 -18.301 21.700 -9.594 1.00 0.00 C ATOM 1061 O HIS A 72 -18.239 22.124 -10.730 1.00 0.00 O ATOM 1062 CB HIS A 72 -18.365 22.728 -7.321 1.00 0.00 C ATOM 1063 CG HIS A 72 -19.164 23.633 -6.422 1.00 0.00 C ATOM 1064 ND1 HIS A 72 -19.231 23.441 -5.050 1.00 0.00 N ATOM 1065 CD2 HIS A 72 -19.935 24.738 -6.686 1.00 0.00 C ATOM 1066 CE1 HIS A 72 -20.017 24.409 -4.543 1.00 0.00 C ATOM 1067 NE2 HIS A 72 -20.471 25.223 -5.498 1.00 0.00 N ATOM 0 H HIS A 72 -20.022 20.739 -7.443 1.00 0.00 H new ATOM 0 HA HIS A 72 -19.640 23.267 -8.972 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -18.078 21.825 -6.783 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -17.444 23.223 -7.627 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -20.100 25.164 -7.665 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -20.251 24.514 -3.494 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -21.083 26.031 -5.381 1.00 0.00 H new ATOM 1076 N VAL A 73 -17.592 20.674 -9.205 1.00 0.00 N ATOM 1077 CA VAL A 73 -16.676 19.970 -10.150 1.00 0.00 C ATOM 1078 C VAL A 73 -15.881 21.006 -10.943 1.00 0.00 C ATOM 1079 O VAL A 73 -15.236 20.704 -11.927 1.00 0.00 O ATOM 1080 CB VAL A 73 -17.480 19.042 -11.072 1.00 0.00 C ATOM 1081 CG1 VAL A 73 -18.412 19.844 -11.988 1.00 0.00 C ATOM 1082 CG2 VAL A 73 -16.521 18.208 -11.930 1.00 0.00 C ATOM 0 H VAL A 73 -17.609 20.289 -8.261 1.00 0.00 H new ATOM 0 HA VAL A 73 -15.973 19.348 -9.596 1.00 0.00 H new ATOM 0 HB VAL A 73 -18.087 18.387 -10.447 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -18.968 19.160 -12.629 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -19.110 20.421 -11.382 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -17.821 20.521 -12.605 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -17.095 17.551 -12.583 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -15.904 18.872 -12.535 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -15.882 17.608 -11.282 1.00 0.00 H new ATOM 1092 N ASP A 74 -15.908 22.224 -10.486 1.00 0.00 N ATOM 1093 CA ASP A 74 -15.148 23.312 -11.149 1.00 0.00 C ATOM 1094 C ASP A 74 -14.561 24.188 -10.053 1.00 0.00 C ATOM 1095 O ASP A 74 -14.089 25.284 -10.281 1.00 0.00 O ATOM 1096 CB ASP A 74 -16.078 24.138 -12.039 1.00 0.00 C ATOM 1097 CG ASP A 74 -16.394 23.356 -13.315 1.00 0.00 C ATOM 1098 OD1 ASP A 74 -15.741 22.352 -13.549 1.00 0.00 O ATOM 1099 OD2 ASP A 74 -17.284 23.775 -14.037 1.00 0.00 O ATOM 0 H ASP A 74 -16.436 22.515 -9.664 1.00 0.00 H new ATOM 0 HA ASP A 74 -14.359 22.901 -11.778 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -16.999 24.369 -11.504 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -15.608 25.089 -12.290 1.00 0.00 H new ATOM 1104 N ASP A 75 -14.598 23.685 -8.855 1.00 0.00 N ATOM 1105 CA ASP A 75 -14.057 24.435 -7.687 1.00 0.00 C ATOM 1106 C ASP A 75 -14.139 23.536 -6.453 1.00 0.00 C ATOM 1107 O ASP A 75 -14.326 23.993 -5.343 1.00 0.00 O ATOM 1108 CB ASP A 75 -14.887 25.701 -7.457 1.00 0.00 C ATOM 1109 CG ASP A 75 -14.347 26.453 -6.239 1.00 0.00 C ATOM 1110 OD1 ASP A 75 -13.357 27.151 -6.389 1.00 0.00 O ATOM 1111 OD2 ASP A 75 -14.932 26.317 -5.178 1.00 0.00 O ATOM 0 H ASP A 75 -14.987 22.769 -8.629 1.00 0.00 H new ATOM 0 HA ASP A 75 -13.022 24.721 -7.874 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -14.847 26.340 -8.339 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -15.933 25.439 -7.301 1.00 0.00 H new ATOM 1116 N MET A 76 -14.005 22.253 -6.650 1.00 0.00 N ATOM 1117 CA MET A 76 -14.079 21.297 -5.510 1.00 0.00 C ATOM 1118 C MET A 76 -12.919 21.548 -4.536 1.00 0.00 C ATOM 1119 O MET A 76 -13.113 21.596 -3.338 1.00 0.00 O ATOM 1120 CB MET A 76 -14.000 19.858 -6.059 1.00 0.00 C ATOM 1121 CG MET A 76 -15.264 19.055 -5.691 1.00 0.00 C ATOM 1122 SD MET A 76 -15.921 18.246 -7.173 1.00 0.00 S ATOM 1123 CE MET A 76 -14.572 17.064 -7.416 1.00 0.00 C ATOM 0 H MET A 76 -13.846 21.823 -7.561 1.00 0.00 H new ATOM 0 HA MET A 76 -15.019 21.437 -4.976 1.00 0.00 H new ATOM 0 HB2 MET A 76 -13.884 19.884 -7.143 1.00 0.00 H new ATOM 0 HB3 MET A 76 -13.118 19.359 -5.656 1.00 0.00 H new ATOM 0 HG2 MET A 76 -15.026 18.309 -4.932 1.00 0.00 H new ATOM 0 HG3 MET A 76 -16.016 19.717 -5.262 1.00 0.00 H new ATOM 0 HE1 MET A 76 -14.714 16.538 -8.360 1.00 0.00 H new ATOM 0 HE2 MET A 76 -13.621 17.596 -7.437 1.00 0.00 H new ATOM 0 HE3 MET A 76 -14.567 16.344 -6.597 1.00 0.00 H new ATOM 1133 N PRO A 77 -11.722 21.695 -5.043 1.00 0.00 N ATOM 1134 CA PRO A 77 -10.517 21.932 -4.196 1.00 0.00 C ATOM 1135 C PRO A 77 -10.768 22.966 -3.092 1.00 0.00 C ATOM 1136 O PRO A 77 -10.323 22.809 -1.972 1.00 0.00 O ATOM 1137 CB PRO A 77 -9.477 22.438 -5.195 1.00 0.00 C ATOM 1138 CG PRO A 77 -9.850 21.792 -6.488 1.00 0.00 C ATOM 1139 CD PRO A 77 -11.376 21.656 -6.477 1.00 0.00 C ATOM 0 HA PRO A 77 -10.208 21.033 -3.663 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -9.500 23.525 -5.274 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -8.468 22.161 -4.891 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -9.520 22.395 -7.334 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -9.374 20.817 -6.587 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -11.854 22.467 -7.026 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -11.698 20.724 -6.941 1.00 0.00 H new ATOM 1147 N ASN A 78 -11.473 24.022 -3.397 1.00 0.00 N ATOM 1148 CA ASN A 78 -11.745 25.060 -2.363 1.00 0.00 C ATOM 1149 C ASN A 78 -13.094 24.791 -1.695 1.00 0.00 C ATOM 1150 O ASN A 78 -13.382 25.306 -0.633 1.00 0.00 O ATOM 1151 CB ASN A 78 -11.769 26.442 -3.021 1.00 0.00 C ATOM 1152 CG ASN A 78 -11.702 27.522 -1.939 1.00 0.00 C ATOM 1153 OD1 ASN A 78 -10.839 27.490 -1.084 1.00 0.00 O ATOM 1154 ND2 ASN A 78 -12.583 28.485 -1.940 1.00 0.00 N ATOM 0 H ASN A 78 -11.872 24.210 -4.317 1.00 0.00 H new ATOM 0 HA ASN A 78 -10.959 25.027 -1.608 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -10.927 26.545 -3.706 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -12.677 26.560 -3.612 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -12.547 29.210 -1.223 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -13.308 28.513 -2.657 1.00 0.00 H new ATOM 1161 N ALA A 79 -13.923 23.991 -2.303 1.00 0.00 N ATOM 1162 CA ALA A 79 -15.247 23.700 -1.689 1.00 0.00 C ATOM 1163 C ALA A 79 -15.069 22.686 -0.564 1.00 0.00 C ATOM 1164 O ALA A 79 -15.408 22.938 0.575 1.00 0.00 O ATOM 1165 CB ALA A 79 -16.196 23.135 -2.749 1.00 0.00 C ATOM 0 H ALA A 79 -13.743 23.528 -3.194 1.00 0.00 H new ATOM 0 HA ALA A 79 -15.671 24.620 -1.286 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -17.164 22.923 -2.295 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -16.322 23.864 -3.550 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -15.778 22.215 -3.158 1.00 0.00 H new ATOM 1171 N LEU A 80 -14.535 21.544 -0.873 1.00 0.00 N ATOM 1172 CA LEU A 80 -14.325 20.514 0.178 1.00 0.00 C ATOM 1173 C LEU A 80 -13.093 20.887 1.003 1.00 0.00 C ATOM 1174 O LEU A 80 -12.600 20.100 1.788 1.00 0.00 O ATOM 1175 CB LEU A 80 -14.115 19.149 -0.480 1.00 0.00 C ATOM 1176 CG LEU A 80 -15.094 18.988 -1.645 1.00 0.00 C ATOM 1177 CD1 LEU A 80 -14.983 17.572 -2.213 1.00 0.00 C ATOM 1178 CD2 LEU A 80 -16.522 19.227 -1.149 1.00 0.00 C ATOM 0 H LEU A 80 -14.233 21.277 -1.810 1.00 0.00 H new ATOM 0 HA LEU A 80 -15.198 20.465 0.829 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -13.089 19.060 -0.838 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -14.268 18.354 0.250 1.00 0.00 H new ATOM 0 HG LEU A 80 -14.853 19.712 -2.423 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -15.680 17.457 -3.043 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -13.966 17.401 -2.567 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -15.223 16.848 -1.435 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -17.219 19.112 -1.979 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -16.763 18.503 -0.370 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -16.603 20.236 -0.744 1.00 0.00 H new ATOM 1190 N SER A 81 -12.588 22.082 0.833 1.00 0.00 N ATOM 1191 CA SER A 81 -11.387 22.493 1.614 1.00 0.00 C ATOM 1192 C SER A 81 -11.631 22.234 3.105 1.00 0.00 C ATOM 1193 O SER A 81 -10.712 22.212 3.898 1.00 0.00 O ATOM 1194 CB SER A 81 -11.115 23.983 1.387 1.00 0.00 C ATOM 1195 OG SER A 81 -10.144 24.129 0.360 1.00 0.00 O ATOM 0 H SER A 81 -12.954 22.785 0.191 1.00 0.00 H new ATOM 0 HA SER A 81 -10.524 21.914 1.285 1.00 0.00 H new ATOM 0 HB2 SER A 81 -12.036 24.495 1.109 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.760 24.445 2.308 1.00 0.00 H new ATOM 0 HG SER A 81 -10.257 23.414 -0.301 1.00 0.00 H new ATOM 1201 N ALA A 82 -12.863 22.037 3.492 1.00 0.00 N ATOM 1202 CA ALA A 82 -13.159 21.782 4.930 1.00 0.00 C ATOM 1203 C ALA A 82 -12.884 20.316 5.258 1.00 0.00 C ATOM 1204 O ALA A 82 -12.094 20.002 6.127 1.00 0.00 O ATOM 1205 CB ALA A 82 -14.626 22.096 5.214 1.00 0.00 C ATOM 0 H ALA A 82 -13.675 22.042 2.875 1.00 0.00 H new ATOM 0 HA ALA A 82 -12.524 22.419 5.546 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -14.841 21.909 6.266 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -14.825 23.142 4.983 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -15.260 21.461 4.596 1.00 0.00 H new ATOM 1211 N LEU A 83 -13.532 19.417 4.571 1.00 0.00 N ATOM 1212 CA LEU A 83 -13.309 17.967 4.841 1.00 0.00 C ATOM 1213 C LEU A 83 -11.808 17.716 4.970 1.00 0.00 C ATOM 1214 O LEU A 83 -11.354 17.019 5.857 1.00 0.00 O ATOM 1215 CB LEU A 83 -13.869 17.124 3.688 1.00 0.00 C ATOM 1216 CG LEU A 83 -15.144 17.770 3.139 1.00 0.00 C ATOM 1217 CD1 LEU A 83 -15.809 16.813 2.147 1.00 0.00 C ATOM 1218 CD2 LEU A 83 -16.115 18.061 4.291 1.00 0.00 C ATOM 0 H LEU A 83 -14.207 19.622 3.834 1.00 0.00 H new ATOM 0 HA LEU A 83 -13.818 17.686 5.763 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -13.125 17.037 2.896 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -14.084 16.114 4.036 1.00 0.00 H new ATOM 0 HG LEU A 83 -14.889 18.703 2.637 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -16.717 17.270 1.754 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -15.123 16.605 1.326 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -16.061 15.881 2.654 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -17.021 18.521 3.896 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -16.371 17.129 4.795 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -15.644 18.740 5.001 1.00 0.00 H new ATOM 1230 N SER A 84 -11.035 18.290 4.092 1.00 0.00 N ATOM 1231 CA SER A 84 -9.561 18.099 4.163 1.00 0.00 C ATOM 1232 C SER A 84 -9.079 18.453 5.570 1.00 0.00 C ATOM 1233 O SER A 84 -8.082 17.945 6.043 1.00 0.00 O ATOM 1234 CB SER A 84 -8.878 19.013 3.142 1.00 0.00 C ATOM 1235 OG SER A 84 -7.618 19.429 3.651 1.00 0.00 O ATOM 0 H SER A 84 -11.360 18.883 3.329 1.00 0.00 H new ATOM 0 HA SER A 84 -9.312 17.061 3.940 1.00 0.00 H new ATOM 0 HB2 SER A 84 -8.745 18.486 2.197 1.00 0.00 H new ATOM 0 HB3 SER A 84 -9.505 19.881 2.938 1.00 0.00 H new ATOM 0 HG SER A 84 -7.324 20.235 3.178 1.00 0.00 H new ATOM 1241 N ASP A 85 -9.784 19.320 6.248 1.00 0.00 N ATOM 1242 CA ASP A 85 -9.369 19.702 7.627 1.00 0.00 C ATOM 1243 C ASP A 85 -9.738 18.578 8.595 1.00 0.00 C ATOM 1244 O ASP A 85 -9.184 18.463 9.671 1.00 0.00 O ATOM 1245 CB ASP A 85 -10.089 20.987 8.040 1.00 0.00 C ATOM 1246 CG ASP A 85 -9.519 21.488 9.368 1.00 0.00 C ATOM 1247 OD1 ASP A 85 -8.311 21.624 9.458 1.00 0.00 O ATOM 1248 OD2 ASP A 85 -10.302 21.727 10.273 1.00 0.00 O ATOM 0 H ASP A 85 -10.628 19.779 5.906 1.00 0.00 H new ATOM 0 HA ASP A 85 -8.292 19.867 7.651 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -9.967 21.748 7.270 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -11.159 20.801 8.138 1.00 0.00 H new ATOM 1253 N LEU A 86 -10.670 17.746 8.221 1.00 0.00 N ATOM 1254 CA LEU A 86 -11.078 16.626 9.116 1.00 0.00 C ATOM 1255 C LEU A 86 -10.108 15.456 8.941 1.00 0.00 C ATOM 1256 O LEU A 86 -9.807 14.740 9.875 1.00 0.00 O ATOM 1257 CB LEU A 86 -12.499 16.178 8.751 1.00 0.00 C ATOM 1258 CG LEU A 86 -13.165 15.511 9.964 1.00 0.00 C ATOM 1259 CD1 LEU A 86 -13.851 16.576 10.824 1.00 0.00 C ATOM 1260 CD2 LEU A 86 -14.210 14.502 9.484 1.00 0.00 C ATOM 0 H LEU A 86 -11.168 17.793 7.332 1.00 0.00 H new ATOM 0 HA LEU A 86 -11.058 16.959 10.154 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -13.088 17.036 8.428 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -12.466 15.480 7.914 1.00 0.00 H new ATOM 0 HG LEU A 86 -12.405 14.999 10.554 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -14.323 16.101 11.684 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -13.110 17.297 11.169 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -14.609 17.089 10.232 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -14.682 14.029 10.345 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -14.967 15.016 8.892 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -13.726 13.741 8.872 1.00 0.00 H new ATOM 1272 N HIS A 87 -9.618 15.255 7.748 1.00 0.00 N ATOM 1273 CA HIS A 87 -8.666 14.132 7.511 1.00 0.00 C ATOM 1274 C HIS A 87 -7.230 14.635 7.678 1.00 0.00 C ATOM 1275 O HIS A 87 -6.317 13.869 7.915 1.00 0.00 O ATOM 1276 CB HIS A 87 -8.857 13.596 6.090 1.00 0.00 C ATOM 1277 CG HIS A 87 -10.220 12.971 5.969 1.00 0.00 C ATOM 1278 ND1 HIS A 87 -10.666 11.692 6.199 1.00 0.00 N flip ATOM 1279 CD2 HIS A 87 -11.332 13.694 5.562 1.00 0.00 C flip ATOM 1280 CE1 HIS A 87 -12.030 11.624 5.939 1.00 0.00 C flip ATOM 1281 NE2 HIS A 87 -12.384 12.852 5.559 1.00 0.00 N flip ATOM 0 H HIS A 87 -9.836 15.820 6.927 1.00 0.00 H new ATOM 0 HA HIS A 87 -8.857 13.335 8.230 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -8.751 14.405 5.367 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -8.086 12.860 5.861 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -11.351 14.741 5.296 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -12.669 10.758 6.027 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -13.333 13.121 5.298 1.00 0.00 H new ATOM 1290 N ALA A 88 -7.023 15.917 7.550 1.00 0.00 N ATOM 1291 CA ALA A 88 -5.646 16.469 7.695 1.00 0.00 C ATOM 1292 C ALA A 88 -5.220 16.428 9.164 1.00 0.00 C ATOM 1293 O ALA A 88 -4.785 15.410 9.665 1.00 0.00 O ATOM 1294 CB ALA A 88 -5.621 17.917 7.200 1.00 0.00 C ATOM 0 H ALA A 88 -7.748 16.606 7.351 1.00 0.00 H new ATOM 0 HA ALA A 88 -4.956 15.867 7.104 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -4.614 18.320 7.306 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -5.916 17.948 6.151 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -6.316 18.515 7.790 1.00 0.00 H new ATOM 1300 N HIS A 89 -5.333 17.528 9.856 1.00 0.00 N ATOM 1301 CA HIS A 89 -4.925 17.556 11.289 1.00 0.00 C ATOM 1302 C HIS A 89 -6.090 17.098 12.169 1.00 0.00 C ATOM 1303 O HIS A 89 -6.109 15.987 12.662 1.00 0.00 O ATOM 1304 CB HIS A 89 -4.528 18.982 11.676 1.00 0.00 C ATOM 1305 CG HIS A 89 -3.201 19.319 11.053 1.00 0.00 C ATOM 1306 ND1 HIS A 89 -3.102 19.991 9.843 1.00 0.00 N ATOM 1307 CD2 HIS A 89 -1.911 19.085 11.461 1.00 0.00 C ATOM 1308 CE1 HIS A 89 -1.793 20.136 9.566 1.00 0.00 C ATOM 1309 NE2 HIS A 89 -1.028 19.602 10.520 1.00 0.00 N ATOM 0 H HIS A 89 -5.691 18.410 9.490 1.00 0.00 H new ATOM 0 HA HIS A 89 -4.078 16.886 11.435 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -5.289 19.687 11.340 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -4.466 19.072 12.761 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -1.627 18.578 12.371 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -1.410 20.624 8.682 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -0.009 19.578 10.552 1.00 0.00 H new ATOM 1318 N LYS A 90 -7.059 17.947 12.374 1.00 0.00 N ATOM 1319 CA LYS A 90 -8.221 17.567 13.227 1.00 0.00 C ATOM 1320 C LYS A 90 -8.702 16.164 12.851 1.00 0.00 C ATOM 1321 O LYS A 90 -9.011 15.891 11.709 1.00 0.00 O ATOM 1322 CB LYS A 90 -9.359 18.567 13.012 1.00 0.00 C ATOM 1323 CG LYS A 90 -10.373 18.446 14.156 1.00 0.00 C ATOM 1324 CD LYS A 90 -11.729 18.988 13.702 1.00 0.00 C ATOM 1325 CE LYS A 90 -11.556 20.398 13.135 1.00 0.00 C ATOM 1326 NZ LYS A 90 -10.675 21.191 14.038 1.00 0.00 N ATOM 0 H LYS A 90 -7.097 18.890 11.987 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.917 17.576 14.274 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.962 19.581 12.970 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -9.849 18.376 12.057 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -10.470 17.404 14.460 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -10.022 19.000 15.026 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -12.159 18.332 12.946 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -12.424 19.006 14.541 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -11.122 20.349 12.136 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -12.527 20.884 13.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -10.981 22.185 14.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.736 20.811 15.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -9.692 21.131 13.704 1.00 0.00 H new ATOM 1340 N LEU A 91 -8.766 15.271 13.803 1.00 0.00 N ATOM 1341 CA LEU A 91 -9.227 13.887 13.503 1.00 0.00 C ATOM 1342 C LEU A 91 -8.388 13.311 12.364 1.00 0.00 C ATOM 1343 O LEU A 91 -8.900 12.918 11.335 1.00 0.00 O ATOM 1344 CB LEU A 91 -10.704 13.912 13.095 1.00 0.00 C ATOM 1345 CG LEU A 91 -11.566 14.324 14.297 1.00 0.00 C ATOM 1346 CD1 LEU A 91 -12.866 14.963 13.801 1.00 0.00 C ATOM 1347 CD2 LEU A 91 -11.901 13.089 15.141 1.00 0.00 C ATOM 0 H LEU A 91 -8.518 15.443 14.777 1.00 0.00 H new ATOM 0 HA LEU A 91 -9.112 13.265 14.390 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.852 14.611 12.272 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -11.009 12.929 12.736 1.00 0.00 H new ATOM 0 HG LEU A 91 -11.013 15.041 14.904 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -13.477 15.255 14.655 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.633 15.844 13.203 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -13.415 14.245 13.191 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -12.513 13.386 15.993 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -12.450 12.371 14.533 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -10.979 12.631 15.499 1.00 0.00 H new ATOM 1359 N ARG A 92 -7.098 13.260 12.543 1.00 0.00 N ATOM 1360 CA ARG A 92 -6.216 12.711 11.475 1.00 0.00 C ATOM 1361 C ARG A 92 -6.757 11.358 11.007 1.00 0.00 C ATOM 1362 O ARG A 92 -6.727 11.038 9.836 1.00 0.00 O ATOM 1363 CB ARG A 92 -4.800 12.527 12.026 1.00 0.00 C ATOM 1364 CG ARG A 92 -4.300 13.853 12.604 1.00 0.00 C ATOM 1365 CD ARG A 92 -2.844 13.700 13.046 1.00 0.00 C ATOM 1366 NE ARG A 92 -2.740 12.599 14.044 1.00 0.00 N ATOM 1367 CZ ARG A 92 -3.073 12.813 15.287 1.00 0.00 C ATOM 1368 NH1 ARG A 92 -3.494 13.991 15.656 1.00 0.00 N ATOM 1369 NH2 ARG A 92 -2.984 11.848 16.162 1.00 0.00 N ATOM 0 H ARG A 92 -6.615 13.575 13.384 1.00 0.00 H new ATOM 0 HA ARG A 92 -6.194 13.404 10.634 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -4.796 11.757 12.798 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -4.132 12.188 11.234 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -4.383 14.642 11.857 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -4.919 14.149 13.451 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -2.212 13.485 12.184 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -2.485 14.633 13.480 1.00 0.00 H new ATOM 0 HE ARG A 92 -2.409 11.678 13.756 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -3.563 14.745 14.973 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -3.754 14.158 16.628 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -2.654 10.927 15.874 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -3.244 12.015 17.134 1.00 0.00 H new ATOM 1383 N VAL A 93 -7.248 10.557 11.914 1.00 0.00 N ATOM 1384 CA VAL A 93 -7.786 9.223 11.521 1.00 0.00 C ATOM 1385 C VAL A 93 -6.787 8.529 10.591 1.00 0.00 C ATOM 1386 O VAL A 93 -5.793 7.987 11.030 1.00 0.00 O ATOM 1387 CB VAL A 93 -9.126 9.402 10.801 1.00 0.00 C ATOM 1388 CG1 VAL A 93 -9.686 8.032 10.402 1.00 0.00 C ATOM 1389 CG2 VAL A 93 -10.116 10.104 11.735 1.00 0.00 C ATOM 0 H VAL A 93 -7.300 10.769 12.910 1.00 0.00 H new ATOM 0 HA VAL A 93 -7.937 8.612 12.411 1.00 0.00 H new ATOM 0 HB VAL A 93 -8.976 10.005 9.906 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -10.639 8.164 9.890 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -8.983 7.531 9.736 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -9.835 7.425 11.295 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.070 10.232 11.224 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -10.262 9.500 12.631 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -9.721 11.080 12.016 1.00 0.00 H new ATOM 1399 N ASP A 94 -7.041 8.546 9.310 1.00 0.00 N ATOM 1400 CA ASP A 94 -6.104 7.890 8.353 1.00 0.00 C ATOM 1401 C ASP A 94 -6.743 7.868 6.956 1.00 0.00 C ATOM 1402 O ASP A 94 -7.915 7.581 6.815 1.00 0.00 O ATOM 1403 CB ASP A 94 -5.829 6.452 8.810 1.00 0.00 C ATOM 1404 CG ASP A 94 -7.076 5.883 9.489 1.00 0.00 C ATOM 1405 OD1 ASP A 94 -8.074 5.717 8.807 1.00 0.00 O ATOM 1406 OD2 ASP A 94 -7.012 5.623 10.679 1.00 0.00 O ATOM 0 H ASP A 94 -7.857 8.986 8.885 1.00 0.00 H new ATOM 0 HA ASP A 94 -5.166 8.445 8.320 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -5.554 5.834 7.955 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -4.986 6.434 9.501 1.00 0.00 H new ATOM 1411 N PRO A 95 -5.983 8.163 5.929 1.00 0.00 N ATOM 1412 CA PRO A 95 -6.499 8.168 4.528 1.00 0.00 C ATOM 1413 C PRO A 95 -6.686 6.750 3.980 1.00 0.00 C ATOM 1414 O PRO A 95 -7.364 6.538 2.994 1.00 0.00 O ATOM 1415 CB PRO A 95 -5.409 8.906 3.748 1.00 0.00 C ATOM 1416 CG PRO A 95 -4.151 8.649 4.510 1.00 0.00 C ATOM 1417 CD PRO A 95 -4.554 8.526 5.981 1.00 0.00 C ATOM 0 HA PRO A 95 -7.480 8.637 4.454 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -5.335 8.535 2.726 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -5.622 9.973 3.685 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -3.666 7.737 4.163 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -3.439 9.462 4.369 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -3.967 7.764 6.494 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -4.399 9.462 6.517 1.00 0.00 H new ATOM 1425 N VAL A 96 -6.086 5.779 4.613 1.00 0.00 N ATOM 1426 CA VAL A 96 -6.223 4.376 4.130 1.00 0.00 C ATOM 1427 C VAL A 96 -7.695 3.961 4.162 1.00 0.00 C ATOM 1428 O VAL A 96 -8.067 2.922 3.654 1.00 0.00 O ATOM 1429 CB VAL A 96 -5.411 3.446 5.034 1.00 0.00 C ATOM 1430 CG1 VAL A 96 -5.521 2.008 4.522 1.00 0.00 C ATOM 1431 CG2 VAL A 96 -3.943 3.880 5.020 1.00 0.00 C ATOM 0 H VAL A 96 -5.507 5.897 5.444 1.00 0.00 H new ATOM 0 HA VAL A 96 -5.852 4.308 3.107 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.799 3.499 6.051 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -4.942 1.347 5.167 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -6.566 1.698 4.529 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -5.133 1.953 3.505 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -3.362 3.219 5.663 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -3.557 3.826 4.002 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -3.863 4.904 5.385 1.00 0.00 H new ATOM 1441 N ASN A 97 -8.539 4.763 4.754 1.00 0.00 N ATOM 1442 CA ASN A 97 -9.984 4.408 4.812 1.00 0.00 C ATOM 1443 C ASN A 97 -10.639 4.730 3.468 1.00 0.00 C ATOM 1444 O ASN A 97 -11.643 4.155 3.100 1.00 0.00 O ATOM 1445 CB ASN A 97 -10.665 5.210 5.921 1.00 0.00 C ATOM 1446 CG ASN A 97 -10.384 6.701 5.724 1.00 0.00 C ATOM 1447 OD1 ASN A 97 -10.135 7.144 4.620 1.00 0.00 O ATOM 1448 ND2 ASN A 97 -10.412 7.500 6.756 1.00 0.00 N ATOM 0 H ASN A 97 -8.290 5.646 5.199 1.00 0.00 H new ATOM 0 HA ASN A 97 -10.090 3.344 5.022 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -11.740 5.027 5.908 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -10.298 4.886 6.895 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -10.225 8.495 6.636 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -10.621 7.129 7.683 1.00 0.00 H new ATOM 1455 N PHE A 98 -10.075 5.648 2.731 1.00 0.00 N ATOM 1456 CA PHE A 98 -10.661 6.009 1.409 1.00 0.00 C ATOM 1457 C PHE A 98 -10.910 4.733 0.600 1.00 0.00 C ATOM 1458 O PHE A 98 -11.965 4.546 0.027 1.00 0.00 O ATOM 1459 CB PHE A 98 -9.683 6.925 0.659 1.00 0.00 C ATOM 1460 CG PHE A 98 -9.914 6.827 -0.833 1.00 0.00 C ATOM 1461 CD1 PHE A 98 -11.218 6.820 -1.343 1.00 0.00 C ATOM 1462 CD2 PHE A 98 -8.821 6.741 -1.704 1.00 0.00 C ATOM 1463 CE1 PHE A 98 -11.427 6.727 -2.725 1.00 0.00 C ATOM 1464 CE2 PHE A 98 -9.031 6.649 -3.085 1.00 0.00 C ATOM 1465 CZ PHE A 98 -10.335 6.641 -3.595 1.00 0.00 C ATOM 0 H PHE A 98 -9.233 6.164 2.988 1.00 0.00 H new ATOM 0 HA PHE A 98 -11.607 6.531 1.551 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -9.814 7.956 0.988 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -8.657 6.644 0.895 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -12.062 6.886 -0.672 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -7.815 6.746 -1.310 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -12.432 6.722 -3.119 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -8.188 6.584 -3.757 1.00 0.00 H new ATOM 0 HZ PHE A 98 -10.498 6.568 -4.660 1.00 0.00 H new ATOM 1475 N LYS A 99 -9.946 3.857 0.545 1.00 0.00 N ATOM 1476 CA LYS A 99 -10.127 2.597 -0.230 1.00 0.00 C ATOM 1477 C LYS A 99 -11.272 1.782 0.375 1.00 0.00 C ATOM 1478 O LYS A 99 -11.872 0.954 -0.280 1.00 0.00 O ATOM 1479 CB LYS A 99 -8.837 1.776 -0.180 1.00 0.00 C ATOM 1480 CG LYS A 99 -7.644 2.682 -0.495 1.00 0.00 C ATOM 1481 CD LYS A 99 -6.402 1.824 -0.747 1.00 0.00 C ATOM 1482 CE LYS A 99 -5.155 2.708 -0.716 1.00 0.00 C ATOM 1483 NZ LYS A 99 -5.252 3.740 -1.788 1.00 0.00 N ATOM 0 H LYS A 99 -9.040 3.959 1.003 1.00 0.00 H new ATOM 0 HA LYS A 99 -10.363 2.841 -1.266 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -8.717 1.328 0.806 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -8.886 0.958 -0.898 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -7.860 3.294 -1.371 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -7.464 3.366 0.335 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -6.326 1.044 0.011 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -6.482 1.324 -1.712 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -5.060 3.188 0.258 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -4.262 2.101 -0.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -4.335 4.219 -1.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -5.509 3.284 -2.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -5.980 4.438 -1.533 1.00 0.00 H new ATOM 1497 N LEU A 100 -11.581 2.010 1.623 1.00 0.00 N ATOM 1498 CA LEU A 100 -12.686 1.247 2.269 1.00 0.00 C ATOM 1499 C LEU A 100 -14.026 1.912 1.949 1.00 0.00 C ATOM 1500 O LEU A 100 -14.889 1.322 1.328 1.00 0.00 O ATOM 1501 CB LEU A 100 -12.476 1.226 3.784 1.00 0.00 C ATOM 1502 CG LEU A 100 -11.048 0.772 4.099 1.00 0.00 C ATOM 1503 CD1 LEU A 100 -10.855 0.719 5.616 1.00 0.00 C ATOM 1504 CD2 LEU A 100 -10.810 -0.621 3.505 1.00 0.00 C ATOM 0 H LEU A 100 -11.116 2.692 2.223 1.00 0.00 H new ATOM 0 HA LEU A 100 -12.689 0.226 1.888 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -12.653 2.218 4.199 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -13.194 0.552 4.251 1.00 0.00 H new ATOM 0 HG LEU A 100 -10.339 1.477 3.665 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.839 0.396 5.842 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -11.024 1.709 6.039 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -11.565 0.014 6.049 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -9.793 -0.943 3.730 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.519 -1.327 3.938 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -10.949 -0.584 2.424 1.00 0.00 H new ATOM 1516 N LEU A 101 -14.213 3.134 2.367 1.00 0.00 N ATOM 1517 CA LEU A 101 -15.501 3.826 2.084 1.00 0.00 C ATOM 1518 C LEU A 101 -15.808 3.753 0.586 1.00 0.00 C ATOM 1519 O LEU A 101 -16.949 3.819 0.174 1.00 0.00 O ATOM 1520 CB LEU A 101 -15.394 5.292 2.509 1.00 0.00 C ATOM 1521 CG LEU A 101 -16.798 5.900 2.625 1.00 0.00 C ATOM 1522 CD1 LEU A 101 -17.332 5.698 4.046 1.00 0.00 C ATOM 1523 CD2 LEU A 101 -16.734 7.398 2.314 1.00 0.00 C ATOM 0 H LEU A 101 -13.531 3.682 2.891 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.302 3.340 2.641 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -14.875 5.367 3.464 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -14.805 5.850 1.781 1.00 0.00 H new ATOM 0 HG LEU A 101 -17.463 5.408 1.915 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -18.329 6.131 4.125 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -17.381 4.632 4.268 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -16.667 6.187 4.758 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -17.731 7.830 2.396 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -16.067 7.889 3.023 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -16.358 7.544 1.301 1.00 0.00 H new ATOM 1535 N SER A 102 -14.801 3.625 -0.233 1.00 0.00 N ATOM 1536 CA SER A 102 -15.039 3.555 -1.702 1.00 0.00 C ATOM 1537 C SER A 102 -15.712 2.228 -2.057 1.00 0.00 C ATOM 1538 O SER A 102 -16.793 2.197 -2.608 1.00 0.00 O ATOM 1539 CB SER A 102 -13.703 3.660 -2.439 1.00 0.00 C ATOM 1540 OG SER A 102 -13.852 3.148 -3.757 1.00 0.00 O ATOM 0 H SER A 102 -13.823 3.566 0.052 1.00 0.00 H new ATOM 0 HA SER A 102 -15.689 4.378 -2.000 1.00 0.00 H new ATOM 0 HB2 SER A 102 -13.375 4.699 -2.475 1.00 0.00 H new ATOM 0 HB3 SER A 102 -12.935 3.102 -1.904 1.00 0.00 H new ATOM 0 HG SER A 102 -12.998 3.215 -4.233 1.00 0.00 H new ATOM 1546 N HIS A 103 -15.079 1.129 -1.750 1.00 0.00 N ATOM 1547 CA HIS A 103 -15.682 -0.195 -2.074 1.00 0.00 C ATOM 1548 C HIS A 103 -16.988 -0.369 -1.296 1.00 0.00 C ATOM 1549 O HIS A 103 -17.876 -1.087 -1.710 1.00 0.00 O ATOM 1550 CB HIS A 103 -14.705 -1.309 -1.689 1.00 0.00 C ATOM 1551 CG HIS A 103 -13.534 -1.295 -2.633 1.00 0.00 C ATOM 1552 ND1 HIS A 103 -12.507 -2.226 -2.551 1.00 0.00 N ATOM 1553 CD2 HIS A 103 -13.211 -0.472 -3.683 1.00 0.00 C ATOM 1554 CE1 HIS A 103 -11.623 -1.942 -3.526 1.00 0.00 C ATOM 1555 NE2 HIS A 103 -12.007 -0.885 -4.242 1.00 0.00 N ATOM 0 H HIS A 103 -14.170 1.091 -1.289 1.00 0.00 H new ATOM 0 HA HIS A 103 -15.889 -0.246 -3.143 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -14.362 -1.168 -0.664 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -15.206 -2.276 -1.728 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -12.435 -2.987 -1.875 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -13.801 0.367 -4.022 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -10.716 -2.501 -3.706 1.00 0.00 H new ATOM 1564 N CYS A 104 -17.112 0.279 -0.171 1.00 0.00 N ATOM 1565 CA CYS A 104 -18.361 0.146 0.632 1.00 0.00 C ATOM 1566 C CYS A 104 -19.525 0.797 -0.119 1.00 0.00 C ATOM 1567 O CYS A 104 -20.586 0.220 -0.258 1.00 0.00 O ATOM 1568 CB CYS A 104 -18.174 0.836 1.984 1.00 0.00 C ATOM 1569 SG CYS A 104 -16.764 0.101 2.846 1.00 0.00 S ATOM 0 H CYS A 104 -16.403 0.895 0.227 1.00 0.00 H new ATOM 0 HA CYS A 104 -18.579 -0.910 0.791 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -18.009 1.904 1.840 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -19.077 0.731 2.586 1.00 0.00 H new ATOM 0 HG CYS A 104 -15.697 0.220 2.113 1.00 0.00 H new ATOM 1575 N LEU A 105 -19.338 1.994 -0.601 1.00 0.00 N ATOM 1576 CA LEU A 105 -20.436 2.681 -1.339 1.00 0.00 C ATOM 1577 C LEU A 105 -21.016 1.729 -2.391 1.00 0.00 C ATOM 1578 O LEU A 105 -22.213 1.660 -2.587 1.00 0.00 O ATOM 1579 CB LEU A 105 -19.881 3.940 -2.027 1.00 0.00 C ATOM 1580 CG LEU A 105 -20.333 5.197 -1.271 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -19.413 6.368 -1.630 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -21.771 5.548 -1.665 1.00 0.00 C ATOM 0 H LEU A 105 -18.472 2.527 -0.516 1.00 0.00 H new ATOM 0 HA LEU A 105 -21.222 2.969 -0.641 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -18.792 3.897 -2.058 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -20.228 3.983 -3.059 1.00 0.00 H new ATOM 0 HG LEU A 105 -20.285 5.007 -0.199 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -19.734 7.261 -1.093 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -18.388 6.125 -1.350 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -19.461 6.553 -2.703 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -22.088 6.441 -1.126 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -21.819 5.735 -2.738 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -22.431 4.718 -1.412 1.00 0.00 H new ATOM 1594 N LEU A 106 -20.177 0.995 -3.070 1.00 0.00 N ATOM 1595 CA LEU A 106 -20.684 0.053 -4.109 1.00 0.00 C ATOM 1596 C LEU A 106 -21.458 -1.082 -3.436 1.00 0.00 C ATOM 1597 O LEU A 106 -22.576 -1.388 -3.804 1.00 0.00 O ATOM 1598 CB LEU A 106 -19.502 -0.522 -4.898 1.00 0.00 C ATOM 1599 CG LEU A 106 -19.091 0.464 -5.994 1.00 0.00 C ATOM 1600 CD1 LEU A 106 -18.818 1.836 -5.374 1.00 0.00 C ATOM 1601 CD2 LEU A 106 -17.822 -0.041 -6.685 1.00 0.00 C ATOM 0 H LEU A 106 -19.164 1.007 -2.951 1.00 0.00 H new ATOM 0 HA LEU A 106 -21.347 0.585 -4.791 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -18.662 -0.710 -4.229 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -19.778 -1.479 -5.340 1.00 0.00 H new ATOM 0 HG LEU A 106 -19.896 0.548 -6.724 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -18.525 2.537 -6.156 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -19.720 2.198 -4.881 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -18.014 1.751 -4.643 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -17.529 0.661 -7.466 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -17.019 -0.126 -5.953 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -18.014 -1.018 -7.129 1.00 0.00 H new ATOM 1613 N VAL A 107 -20.875 -1.707 -2.454 1.00 0.00 N ATOM 1614 CA VAL A 107 -21.579 -2.821 -1.758 1.00 0.00 C ATOM 1615 C VAL A 107 -22.946 -2.333 -1.275 1.00 0.00 C ATOM 1616 O VAL A 107 -23.963 -2.947 -1.534 1.00 0.00 O ATOM 1617 CB VAL A 107 -20.746 -3.282 -0.558 1.00 0.00 C ATOM 1618 CG1 VAL A 107 -21.555 -4.280 0.275 1.00 0.00 C ATOM 1619 CG2 VAL A 107 -19.467 -3.957 -1.057 1.00 0.00 C ATOM 0 H VAL A 107 -19.941 -1.496 -2.102 1.00 0.00 H new ATOM 0 HA VAL A 107 -21.713 -3.655 -2.447 1.00 0.00 H new ATOM 0 HB VAL A 107 -20.489 -2.420 0.058 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -20.961 -4.607 1.128 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -22.468 -3.802 0.630 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -21.813 -5.142 -0.340 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -18.873 -4.286 -0.204 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -19.727 -4.818 -1.672 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -18.889 -3.248 -1.650 1.00 0.00 H new ATOM 1629 N THR A 108 -22.980 -1.231 -0.577 1.00 0.00 N ATOM 1630 CA THR A 108 -24.280 -0.700 -0.080 1.00 0.00 C ATOM 1631 C THR A 108 -25.199 -0.417 -1.269 1.00 0.00 C ATOM 1632 O THR A 108 -26.285 -0.953 -1.371 1.00 0.00 O ATOM 1633 CB THR A 108 -24.031 0.596 0.695 1.00 0.00 C ATOM 1634 OG1 THR A 108 -23.305 0.303 1.881 1.00 0.00 O ATOM 1635 CG2 THR A 108 -25.367 1.245 1.062 1.00 0.00 C ATOM 0 H THR A 108 -22.162 -0.675 -0.329 1.00 0.00 H new ATOM 0 HA THR A 108 -24.751 -1.432 0.576 1.00 0.00 H new ATOM 0 HB THR A 108 -23.457 1.284 0.074 1.00 0.00 H new ATOM 0 HG1 THR A 108 -23.886 0.431 2.660 1.00 0.00 H new ATOM 0 HG21 THR A 108 -25.184 2.167 1.614 1.00 0.00 H new ATOM 0 HG22 THR A 108 -25.924 1.470 0.153 1.00 0.00 H new ATOM 0 HG23 THR A 108 -25.946 0.560 1.682 1.00 0.00 H new ATOM 1643 N LEU A 109 -24.771 0.425 -2.170 1.00 0.00 N ATOM 1644 CA LEU A 109 -25.612 0.750 -3.357 1.00 0.00 C ATOM 1645 C LEU A 109 -26.178 -0.541 -3.956 1.00 0.00 C ATOM 1646 O LEU A 109 -27.145 -0.523 -4.688 1.00 0.00 O ATOM 1647 CB LEU A 109 -24.745 1.465 -4.404 1.00 0.00 C ATOM 1648 CG LEU A 109 -24.829 2.987 -4.206 1.00 0.00 C ATOM 1649 CD1 LEU A 109 -23.573 3.649 -4.776 1.00 0.00 C ATOM 1650 CD2 LEU A 109 -26.061 3.537 -4.931 1.00 0.00 C ATOM 0 H LEU A 109 -23.871 0.904 -2.135 1.00 0.00 H new ATOM 0 HA LEU A 109 -26.436 1.397 -3.057 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -23.710 1.135 -4.317 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -25.080 1.201 -5.407 1.00 0.00 H new ATOM 0 HG LEU A 109 -24.907 3.204 -3.141 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -23.634 4.728 -4.635 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -22.693 3.265 -4.260 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -23.495 3.426 -5.840 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -26.116 4.616 -4.788 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -25.986 3.316 -5.996 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -26.959 3.071 -4.526 1.00 0.00 H new ATOM 1662 N ALA A 110 -25.577 -1.658 -3.658 1.00 0.00 N ATOM 1663 CA ALA A 110 -26.075 -2.945 -4.221 1.00 0.00 C ATOM 1664 C ALA A 110 -27.393 -3.340 -3.548 1.00 0.00 C ATOM 1665 O ALA A 110 -28.271 -3.907 -4.168 1.00 0.00 O ATOM 1666 CB ALA A 110 -25.031 -4.037 -3.979 1.00 0.00 C ATOM 0 H ALA A 110 -24.762 -1.737 -3.049 1.00 0.00 H new ATOM 0 HA ALA A 110 -26.246 -2.826 -5.291 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -25.390 -4.981 -4.389 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -24.096 -3.761 -4.467 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -24.862 -4.148 -2.908 1.00 0.00 H new ATOM 1672 N ALA A 111 -27.532 -3.056 -2.286 1.00 0.00 N ATOM 1673 CA ALA A 111 -28.787 -3.424 -1.570 1.00 0.00 C ATOM 1674 C ALA A 111 -29.918 -2.470 -1.969 1.00 0.00 C ATOM 1675 O ALA A 111 -31.048 -2.629 -1.552 1.00 0.00 O ATOM 1676 CB ALA A 111 -28.554 -3.337 -0.061 1.00 0.00 C ATOM 0 H ALA A 111 -26.830 -2.584 -1.716 1.00 0.00 H new ATOM 0 HA ALA A 111 -29.068 -4.442 -1.840 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -29.470 -3.606 0.465 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -27.757 -4.024 0.224 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -28.268 -2.319 0.205 1.00 0.00 H new ATOM 1682 N HIS A 112 -29.625 -1.480 -2.769 1.00 0.00 N ATOM 1683 CA HIS A 112 -30.684 -0.517 -3.193 1.00 0.00 C ATOM 1684 C HIS A 112 -30.516 -0.196 -4.678 1.00 0.00 C ATOM 1685 O HIS A 112 -31.176 -0.766 -5.524 1.00 0.00 O ATOM 1686 CB HIS A 112 -30.560 0.769 -2.374 1.00 0.00 C ATOM 1687 CG HIS A 112 -30.846 0.473 -0.928 1.00 0.00 C ATOM 1688 ND1 HIS A 112 -32.127 0.544 -0.397 1.00 0.00 N ATOM 1689 CD2 HIS A 112 -30.029 0.101 0.111 1.00 0.00 C ATOM 1690 CE1 HIS A 112 -32.044 0.223 0.908 1.00 0.00 C ATOM 1691 NE2 HIS A 112 -30.788 -0.055 1.266 1.00 0.00 N ATOM 0 H HIS A 112 -28.696 -1.296 -3.148 1.00 0.00 H new ATOM 0 HA HIS A 112 -31.666 -0.960 -3.027 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -29.558 1.185 -2.480 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -31.257 1.519 -2.747 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -28.961 -0.048 0.042 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -32.888 0.194 1.581 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -30.455 -0.325 2.192 1.00 0.00 H new ATOM 1700 N LEU A 113 -29.636 0.713 -4.998 1.00 0.00 N ATOM 1701 CA LEU A 113 -29.405 1.083 -6.420 1.00 0.00 C ATOM 1702 C LEU A 113 -28.055 0.499 -6.864 1.00 0.00 C ATOM 1703 O LEU A 113 -27.023 1.096 -6.643 1.00 0.00 O ATOM 1704 CB LEU A 113 -29.369 2.613 -6.533 1.00 0.00 C ATOM 1705 CG LEU A 113 -29.781 3.044 -7.944 1.00 0.00 C ATOM 1706 CD1 LEU A 113 -28.913 2.313 -8.971 1.00 0.00 C ATOM 1707 CD2 LEU A 113 -31.263 2.711 -8.180 1.00 0.00 C ATOM 0 H LEU A 113 -29.061 1.220 -4.325 1.00 0.00 H new ATOM 0 HA LEU A 113 -30.201 0.691 -7.053 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -30.041 3.056 -5.798 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -28.367 2.979 -6.310 1.00 0.00 H new ATOM 0 HG LEU A 113 -29.640 4.120 -8.050 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -29.204 2.618 -9.976 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -27.865 2.563 -8.805 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -29.051 1.237 -8.864 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -31.550 3.020 -9.185 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -31.416 1.637 -8.073 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -31.875 3.239 -7.449 1.00 0.00 H new ATOM 1719 N PRO A 114 -28.053 -0.668 -7.461 1.00 0.00 N ATOM 1720 CA PRO A 114 -26.792 -1.330 -7.902 1.00 0.00 C ATOM 1721 C PRO A 114 -26.164 -0.661 -9.128 1.00 0.00 C ATOM 1722 O PRO A 114 -26.710 0.260 -9.702 1.00 0.00 O ATOM 1723 CB PRO A 114 -27.227 -2.761 -8.231 1.00 0.00 C ATOM 1724 CG PRO A 114 -28.669 -2.655 -8.594 1.00 0.00 C ATOM 1725 CD PRO A 114 -29.238 -1.485 -7.787 1.00 0.00 C ATOM 0 HA PRO A 114 -26.022 -1.273 -7.132 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -26.642 -3.171 -9.054 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -27.083 -3.423 -7.377 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -28.788 -2.482 -9.664 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -29.196 -3.580 -8.360 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -29.967 -0.918 -8.366 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -29.745 -1.830 -6.886 1.00 0.00 H new ATOM 1733 N ALA A 115 -25.015 -1.131 -9.524 1.00 0.00 N ATOM 1734 CA ALA A 115 -24.322 -0.550 -10.708 1.00 0.00 C ATOM 1735 C ALA A 115 -25.304 -0.412 -11.865 1.00 0.00 C ATOM 1736 O ALA A 115 -25.332 0.584 -12.555 1.00 0.00 O ATOM 1737 CB ALA A 115 -23.201 -1.496 -11.134 1.00 0.00 C ATOM 0 H ALA A 115 -24.521 -1.901 -9.073 1.00 0.00 H new ATOM 0 HA ALA A 115 -23.921 0.430 -10.448 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -22.685 -1.082 -12.001 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -22.494 -1.615 -10.313 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -23.623 -2.467 -11.393 1.00 0.00 H new ATOM 1743 N GLU A 116 -26.079 -1.431 -12.086 1.00 0.00 N ATOM 1744 CA GLU A 116 -27.057 -1.437 -13.207 1.00 0.00 C ATOM 1745 C GLU A 116 -26.353 -1.945 -14.465 1.00 0.00 C ATOM 1746 O GLU A 116 -26.915 -1.975 -15.541 1.00 0.00 O ATOM 1747 CB GLU A 116 -27.651 -0.041 -13.452 1.00 0.00 C ATOM 1748 CG GLU A 116 -28.091 0.585 -12.119 1.00 0.00 C ATOM 1749 CD GLU A 116 -29.373 1.398 -12.328 1.00 0.00 C ATOM 1750 OE1 GLU A 116 -29.488 2.027 -13.366 1.00 0.00 O ATOM 1751 OE2 GLU A 116 -30.214 1.377 -11.445 1.00 0.00 O ATOM 0 H GLU A 116 -26.077 -2.282 -11.523 1.00 0.00 H new ATOM 0 HA GLU A 116 -27.886 -2.095 -12.947 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -26.912 0.597 -13.937 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -28.503 -0.113 -14.128 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -28.261 -0.196 -11.378 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -27.301 1.227 -11.730 1.00 0.00 H new ATOM 1758 N PHE A 117 -25.129 -2.371 -14.315 1.00 0.00 N ATOM 1759 CA PHE A 117 -24.359 -2.920 -15.468 1.00 0.00 C ATOM 1760 C PHE A 117 -24.025 -1.830 -16.490 1.00 0.00 C ATOM 1761 O PHE A 117 -24.000 -2.082 -17.679 1.00 0.00 O ATOM 1762 CB PHE A 117 -25.175 -4.025 -16.148 1.00 0.00 C ATOM 1763 CG PHE A 117 -24.251 -4.931 -16.928 1.00 0.00 C ATOM 1764 CD1 PHE A 117 -23.429 -5.840 -16.251 1.00 0.00 C ATOM 1765 CD2 PHE A 117 -24.216 -4.863 -18.326 1.00 0.00 C ATOM 1766 CE1 PHE A 117 -22.573 -6.682 -16.972 1.00 0.00 C ATOM 1767 CE2 PHE A 117 -23.360 -5.704 -19.046 1.00 0.00 C ATOM 1768 CZ PHE A 117 -22.539 -6.613 -18.370 1.00 0.00 C ATOM 0 H PHE A 117 -24.622 -2.362 -13.430 1.00 0.00 H new ATOM 0 HA PHE A 117 -23.422 -3.325 -15.087 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -25.720 -4.601 -15.400 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -25.917 -3.585 -16.814 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -23.455 -5.892 -15.173 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -24.850 -4.162 -18.849 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -21.940 -7.384 -16.450 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -23.333 -5.651 -20.124 1.00 0.00 H new ATOM 0 HZ PHE A 117 -21.879 -7.262 -18.927 1.00 0.00 H new ATOM 1778 N THR A 118 -23.739 -0.633 -16.054 1.00 0.00 N ATOM 1779 CA THR A 118 -23.376 0.435 -17.030 1.00 0.00 C ATOM 1780 C THR A 118 -21.847 0.520 -17.101 1.00 0.00 C ATOM 1781 O THR A 118 -21.200 0.746 -16.099 1.00 0.00 O ATOM 1782 CB THR A 118 -23.932 1.784 -16.566 1.00 0.00 C ATOM 1783 OG1 THR A 118 -22.948 2.457 -15.796 1.00 0.00 O ATOM 1784 CG2 THR A 118 -25.191 1.565 -15.720 1.00 0.00 C ATOM 0 H THR A 118 -23.741 -0.350 -15.074 1.00 0.00 H new ATOM 0 HA THR A 118 -23.796 0.198 -18.008 1.00 0.00 H new ATOM 0 HB THR A 118 -24.190 2.388 -17.436 1.00 0.00 H new ATOM 0 HG1 THR A 118 -23.069 3.425 -15.885 1.00 0.00 H new ATOM 0 HG21 THR A 118 -25.582 2.529 -15.393 1.00 0.00 H new ATOM 0 HG22 THR A 118 -25.945 1.051 -16.316 1.00 0.00 H new ATOM 0 HG23 THR A 118 -24.943 0.959 -14.848 1.00 0.00 H new ATOM 1792 N PRO A 119 -21.264 0.337 -18.261 1.00 0.00 N ATOM 1793 CA PRO A 119 -19.780 0.401 -18.424 1.00 0.00 C ATOM 1794 C PRO A 119 -19.170 1.677 -17.822 1.00 0.00 C ATOM 1795 O PRO A 119 -18.077 2.073 -18.178 1.00 0.00 O ATOM 1796 CB PRO A 119 -19.571 0.378 -19.942 1.00 0.00 C ATOM 1797 CG PRO A 119 -20.799 -0.256 -20.509 1.00 0.00 C ATOM 1798 CD PRO A 119 -21.942 0.043 -19.536 1.00 0.00 C ATOM 0 HA PRO A 119 -19.290 -0.421 -17.902 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -19.434 1.386 -20.334 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -18.679 -0.190 -20.206 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -21.019 0.145 -21.498 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -20.661 -1.331 -20.624 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -22.541 0.889 -19.873 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -22.617 -0.808 -19.441 1.00 0.00 H new ATOM 1806 N ALA A 120 -19.860 2.327 -16.919 1.00 0.00 N ATOM 1807 CA ALA A 120 -19.307 3.571 -16.313 1.00 0.00 C ATOM 1808 C ALA A 120 -19.731 3.680 -14.846 1.00 0.00 C ATOM 1809 O ALA A 120 -18.978 4.129 -14.005 1.00 0.00 O ATOM 1810 CB ALA A 120 -19.841 4.782 -17.076 1.00 0.00 C ATOM 0 H ALA A 120 -20.780 2.049 -16.577 1.00 0.00 H new ATOM 0 HA ALA A 120 -18.219 3.539 -16.370 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -19.439 5.695 -16.636 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -19.536 4.717 -18.120 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -20.929 4.799 -17.016 1.00 0.00 H new ATOM 1816 N VAL A 121 -20.934 3.286 -14.531 1.00 0.00 N ATOM 1817 CA VAL A 121 -21.410 3.382 -13.122 1.00 0.00 C ATOM 1818 C VAL A 121 -20.348 2.831 -12.169 1.00 0.00 C ATOM 1819 O VAL A 121 -20.059 3.409 -11.141 1.00 0.00 O ATOM 1820 CB VAL A 121 -22.694 2.567 -12.963 1.00 0.00 C ATOM 1821 CG1 VAL A 121 -22.367 1.076 -13.089 1.00 0.00 C ATOM 1822 CG2 VAL A 121 -23.302 2.849 -11.586 1.00 0.00 C ATOM 0 H VAL A 121 -21.610 2.901 -15.191 1.00 0.00 H new ATOM 0 HA VAL A 121 -21.600 4.428 -12.883 1.00 0.00 H new ATOM 0 HB VAL A 121 -23.408 2.846 -13.738 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -23.281 0.492 -12.976 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -21.930 0.881 -14.068 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -21.657 0.792 -12.312 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -24.218 2.270 -11.467 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -22.591 2.566 -10.810 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -23.530 3.911 -11.500 1.00 0.00 H new ATOM 1832 N HIS A 122 -19.777 1.710 -12.499 1.00 0.00 N ATOM 1833 CA HIS A 122 -18.744 1.103 -11.611 1.00 0.00 C ATOM 1834 C HIS A 122 -17.610 2.104 -11.380 1.00 0.00 C ATOM 1835 O HIS A 122 -17.204 2.352 -10.262 1.00 0.00 O ATOM 1836 CB HIS A 122 -18.188 -0.164 -12.269 1.00 0.00 C ATOM 1837 CG HIS A 122 -19.258 -0.806 -13.108 1.00 0.00 C ATOM 1838 ND1 HIS A 122 -19.616 -0.639 -14.424 1.00 0.00 N flip ATOM 1839 CD2 HIS A 122 -20.125 -1.764 -12.599 1.00 0.00 C flip ATOM 1840 CE1 HIS A 122 -20.684 -1.477 -14.724 1.00 0.00 C flip ATOM 1841 NE2 HIS A 122 -20.953 -2.133 -13.594 1.00 0.00 N flip ATOM 0 H HIS A 122 -19.980 1.183 -13.349 1.00 0.00 H new ATOM 0 HA HIS A 122 -19.195 0.846 -10.653 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -17.326 0.084 -12.888 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -17.843 -0.861 -11.506 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -20.133 -2.144 -11.588 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -21.190 -1.576 -15.673 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -21.694 -2.827 -13.496 1.00 0.00 H new ATOM 1850 N ALA A 123 -17.091 2.675 -12.430 1.00 0.00 N ATOM 1851 CA ALA A 123 -15.978 3.655 -12.279 1.00 0.00 C ATOM 1852 C ALA A 123 -16.547 5.041 -11.964 1.00 0.00 C ATOM 1853 O ALA A 123 -15.856 5.911 -11.477 1.00 0.00 O ATOM 1854 CB ALA A 123 -15.179 3.716 -13.584 1.00 0.00 C ATOM 0 H ALA A 123 -17.390 2.505 -13.390 1.00 0.00 H new ATOM 0 HA ALA A 123 -15.327 3.341 -11.463 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -14.364 4.432 -13.478 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -14.770 2.730 -13.807 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -15.834 4.029 -14.397 1.00 0.00 H new ATOM 1860 N SER A 124 -17.798 5.257 -12.256 1.00 0.00 N ATOM 1861 CA SER A 124 -18.412 6.588 -12.000 1.00 0.00 C ATOM 1862 C SER A 124 -18.226 6.994 -10.537 1.00 0.00 C ATOM 1863 O SER A 124 -17.666 8.029 -10.241 1.00 0.00 O ATOM 1864 CB SER A 124 -19.905 6.519 -12.316 1.00 0.00 C ATOM 1865 OG SER A 124 -20.446 7.830 -12.295 1.00 0.00 O ATOM 0 H SER A 124 -18.426 4.564 -12.664 1.00 0.00 H new ATOM 0 HA SER A 124 -17.925 7.329 -12.634 1.00 0.00 H new ATOM 0 HB2 SER A 124 -20.062 6.063 -13.294 1.00 0.00 H new ATOM 0 HB3 SER A 124 -20.415 5.890 -11.586 1.00 0.00 H new ATOM 0 HG SER A 124 -19.799 8.457 -12.680 1.00 0.00 H new ATOM 1871 N LEU A 125 -18.704 6.200 -9.622 1.00 0.00 N ATOM 1872 CA LEU A 125 -18.569 6.562 -8.178 1.00 0.00 C ATOM 1873 C LEU A 125 -17.211 6.095 -7.641 1.00 0.00 C ATOM 1874 O LEU A 125 -16.745 6.567 -6.623 1.00 0.00 O ATOM 1875 CB LEU A 125 -19.701 5.900 -7.372 1.00 0.00 C ATOM 1876 CG LEU A 125 -20.745 6.950 -6.961 1.00 0.00 C ATOM 1877 CD1 LEU A 125 -21.980 6.246 -6.394 1.00 0.00 C ATOM 1878 CD2 LEU A 125 -20.162 7.888 -5.891 1.00 0.00 C ATOM 0 H LEU A 125 -19.182 5.318 -9.807 1.00 0.00 H new ATOM 0 HA LEU A 125 -18.636 7.645 -8.076 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -20.174 5.120 -7.969 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -19.291 5.417 -6.485 1.00 0.00 H new ATOM 0 HG LEU A 125 -21.021 7.535 -7.838 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -22.721 6.990 -6.102 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -22.405 5.589 -7.153 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -21.695 5.657 -5.522 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -20.911 8.627 -5.608 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -19.877 7.307 -5.014 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -19.284 8.396 -6.291 1.00 0.00 H new ATOM 1890 N ASP A 126 -16.575 5.166 -8.301 1.00 0.00 N ATOM 1891 CA ASP A 126 -15.256 4.678 -7.802 1.00 0.00 C ATOM 1892 C ASP A 126 -14.135 5.615 -8.267 1.00 0.00 C ATOM 1893 O ASP A 126 -13.216 5.905 -7.528 1.00 0.00 O ATOM 1894 CB ASP A 126 -14.997 3.265 -8.333 1.00 0.00 C ATOM 1895 CG ASP A 126 -13.973 2.561 -7.441 1.00 0.00 C ATOM 1896 OD1 ASP A 126 -12.876 3.078 -7.308 1.00 0.00 O ATOM 1897 OD2 ASP A 126 -14.303 1.515 -6.905 1.00 0.00 O ATOM 0 H ASP A 126 -16.908 4.726 -9.159 1.00 0.00 H new ATOM 0 HA ASP A 126 -15.274 4.661 -6.712 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.927 2.697 -8.354 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -14.630 3.313 -9.358 1.00 0.00 H new ATOM 1902 N LYS A 127 -14.194 6.086 -9.485 1.00 0.00 N ATOM 1903 CA LYS A 127 -13.122 6.993 -9.978 1.00 0.00 C ATOM 1904 C LYS A 127 -13.461 8.438 -9.608 1.00 0.00 C ATOM 1905 O LYS A 127 -12.631 9.168 -9.105 1.00 0.00 O ATOM 1906 CB LYS A 127 -13.007 6.857 -11.500 1.00 0.00 C ATOM 1907 CG LYS A 127 -11.990 7.870 -12.035 1.00 0.00 C ATOM 1908 CD LYS A 127 -12.645 9.257 -12.181 1.00 0.00 C ATOM 1909 CE LYS A 127 -12.356 9.819 -13.572 1.00 0.00 C ATOM 1910 NZ LYS A 127 -10.888 10.017 -13.735 1.00 0.00 N ATOM 0 H LYS A 127 -14.935 5.882 -10.155 1.00 0.00 H new ATOM 0 HA LYS A 127 -12.172 6.723 -9.518 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -12.698 5.845 -11.762 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -13.979 7.024 -11.964 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -11.138 7.932 -11.359 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -11.608 7.537 -13.000 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -13.721 9.180 -12.026 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.261 9.934 -11.418 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -12.728 9.136 -14.336 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -12.878 10.766 -13.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -10.715 10.788 -14.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -10.466 10.261 -12.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -10.457 9.140 -14.092 1.00 0.00 H new ATOM 1924 N PHE A 128 -14.673 8.864 -9.850 1.00 0.00 N ATOM 1925 CA PHE A 128 -15.049 10.265 -9.504 1.00 0.00 C ATOM 1926 C PHE A 128 -14.607 10.565 -8.076 1.00 0.00 C ATOM 1927 O PHE A 128 -14.432 11.707 -7.696 1.00 0.00 O ATOM 1928 CB PHE A 128 -16.564 10.443 -9.612 1.00 0.00 C ATOM 1929 CG PHE A 128 -16.924 11.872 -9.284 1.00 0.00 C ATOM 1930 CD1 PHE A 128 -16.928 12.844 -10.292 1.00 0.00 C ATOM 1931 CD2 PHE A 128 -17.251 12.227 -7.969 1.00 0.00 C ATOM 1932 CE1 PHE A 128 -17.260 14.170 -9.986 1.00 0.00 C ATOM 1933 CE2 PHE A 128 -17.583 13.552 -7.664 1.00 0.00 C ATOM 1934 CZ PHE A 128 -17.587 14.523 -8.672 1.00 0.00 C ATOM 0 H PHE A 128 -15.415 8.305 -10.270 1.00 0.00 H new ATOM 0 HA PHE A 128 -14.559 10.949 -10.197 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -16.900 10.193 -10.618 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -17.071 9.762 -8.928 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -16.675 12.571 -11.306 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -17.247 11.478 -7.191 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -17.264 14.919 -10.764 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -17.836 13.825 -6.650 1.00 0.00 H new ATOM 0 HZ PHE A 128 -17.843 15.545 -8.436 1.00 0.00 H new ATOM 1944 N LEU A 129 -14.413 9.550 -7.281 1.00 0.00 N ATOM 1945 CA LEU A 129 -13.969 9.786 -5.883 1.00 0.00 C ATOM 1946 C LEU A 129 -12.533 10.289 -5.930 1.00 0.00 C ATOM 1947 O LEU A 129 -12.030 10.870 -4.993 1.00 0.00 O ATOM 1948 CB LEU A 129 -14.041 8.481 -5.084 1.00 0.00 C ATOM 1949 CG LEU A 129 -15.450 8.303 -4.506 1.00 0.00 C ATOM 1950 CD1 LEU A 129 -15.578 6.899 -3.913 1.00 0.00 C ATOM 1951 CD2 LEU A 129 -15.706 9.350 -3.410 1.00 0.00 C ATOM 0 H LEU A 129 -14.543 8.572 -7.539 1.00 0.00 H new ATOM 0 HA LEU A 129 -14.613 10.519 -5.398 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -13.792 7.636 -5.726 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -13.307 8.496 -4.279 1.00 0.00 H new ATOM 0 HG LEU A 129 -16.184 8.436 -5.301 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -16.578 6.768 -3.501 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -15.407 6.157 -4.693 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -14.840 6.770 -3.122 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -16.709 9.216 -3.006 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -14.974 9.228 -2.612 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -15.617 10.350 -3.834 1.00 0.00 H new ATOM 1963 N ALA A 130 -11.877 10.078 -7.034 1.00 0.00 N ATOM 1964 CA ALA A 130 -10.479 10.552 -7.172 1.00 0.00 C ATOM 1965 C ALA A 130 -10.470 12.073 -7.027 1.00 0.00 C ATOM 1966 O ALA A 130 -9.513 12.660 -6.563 1.00 0.00 O ATOM 1967 CB ALA A 130 -9.952 10.157 -8.550 1.00 0.00 C ATOM 0 H ALA A 130 -12.253 9.595 -7.850 1.00 0.00 H new ATOM 0 HA ALA A 130 -9.845 10.105 -6.407 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.924 10.502 -8.659 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.984 9.072 -8.654 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.572 10.614 -9.321 1.00 0.00 H new ATOM 1973 N SER A 131 -11.540 12.714 -7.413 1.00 0.00 N ATOM 1974 CA SER A 131 -11.613 14.193 -7.293 1.00 0.00 C ATOM 1975 C SER A 131 -12.025 14.556 -5.867 1.00 0.00 C ATOM 1976 O SER A 131 -11.567 15.533 -5.308 1.00 0.00 O ATOM 1977 CB SER A 131 -12.645 14.731 -8.281 1.00 0.00 C ATOM 1978 OG SER A 131 -13.950 14.444 -7.799 1.00 0.00 O ATOM 0 H SER A 131 -12.370 12.272 -7.808 1.00 0.00 H new ATOM 0 HA SER A 131 -10.641 14.633 -7.516 1.00 0.00 H new ATOM 0 HB2 SER A 131 -12.519 15.806 -8.406 1.00 0.00 H new ATOM 0 HB3 SER A 131 -12.499 14.277 -9.261 1.00 0.00 H new ATOM 0 HG SER A 131 -14.079 13.473 -7.762 1.00 0.00 H new ATOM 1984 N VAL A 132 -12.879 13.772 -5.268 1.00 0.00 N ATOM 1985 CA VAL A 132 -13.307 14.068 -3.874 1.00 0.00 C ATOM 1986 C VAL A 132 -12.291 13.465 -2.906 1.00 0.00 C ATOM 1987 O VAL A 132 -12.104 13.941 -1.805 1.00 0.00 O ATOM 1988 CB VAL A 132 -14.685 13.452 -3.622 1.00 0.00 C ATOM 1989 CG1 VAL A 132 -15.310 14.078 -2.372 1.00 0.00 C ATOM 1990 CG2 VAL A 132 -15.589 13.717 -4.830 1.00 0.00 C ATOM 0 H VAL A 132 -13.298 12.940 -5.684 1.00 0.00 H new ATOM 0 HA VAL A 132 -13.364 15.146 -3.724 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.578 12.378 -3.473 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -16.291 13.637 -2.196 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -14.668 13.890 -1.511 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -15.416 15.153 -2.518 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -16.571 13.279 -4.652 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.692 14.792 -4.978 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.147 13.269 -5.720 1.00 0.00 H new ATOM 2000 N SER A 133 -11.627 12.420 -3.317 1.00 0.00 N ATOM 2001 CA SER A 133 -10.616 11.779 -2.433 1.00 0.00 C ATOM 2002 C SER A 133 -9.287 12.523 -2.573 1.00 0.00 C ATOM 2003 O SER A 133 -8.463 12.513 -1.680 1.00 0.00 O ATOM 2004 CB SER A 133 -10.428 10.319 -2.844 1.00 0.00 C ATOM 2005 OG SER A 133 -9.704 10.265 -4.066 1.00 0.00 O ATOM 0 H SER A 133 -11.742 11.982 -4.231 1.00 0.00 H new ATOM 0 HA SER A 133 -10.955 11.820 -1.398 1.00 0.00 H new ATOM 0 HB2 SER A 133 -9.892 9.776 -2.066 1.00 0.00 H new ATOM 0 HB3 SER A 133 -11.397 9.834 -2.960 1.00 0.00 H new ATOM 0 HG SER A 133 -10.175 10.787 -4.749 1.00 0.00 H new ATOM 2011 N THR A 134 -9.073 13.174 -3.686 1.00 0.00 N ATOM 2012 CA THR A 134 -7.798 13.919 -3.871 1.00 0.00 C ATOM 2013 C THR A 134 -7.872 15.237 -3.104 1.00 0.00 C ATOM 2014 O THR A 134 -6.893 15.702 -2.556 1.00 0.00 O ATOM 2015 CB THR A 134 -7.574 14.197 -5.361 1.00 0.00 C ATOM 2016 OG1 THR A 134 -7.263 12.979 -6.024 1.00 0.00 O ATOM 2017 CG2 THR A 134 -6.417 15.181 -5.535 1.00 0.00 C ATOM 0 H THR A 134 -9.724 13.221 -4.470 1.00 0.00 H new ATOM 0 HA THR A 134 -6.967 13.323 -3.493 1.00 0.00 H new ATOM 0 HB THR A 134 -8.479 14.628 -5.789 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.034 12.689 -6.555 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.261 15.376 -6.596 1.00 0.00 H new ATOM 0 HG22 THR A 134 -6.654 16.115 -5.026 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.509 14.755 -5.107 1.00 0.00 H new ATOM 2025 N VAL A 135 -9.027 15.838 -3.045 1.00 0.00 N ATOM 2026 CA VAL A 135 -9.151 17.116 -2.295 1.00 0.00 C ATOM 2027 C VAL A 135 -9.223 16.799 -0.801 1.00 0.00 C ATOM 2028 O VAL A 135 -8.851 17.598 0.034 1.00 0.00 O ATOM 2029 CB VAL A 135 -10.419 17.851 -2.730 1.00 0.00 C ATOM 2030 CG1 VAL A 135 -10.590 19.115 -1.885 1.00 0.00 C ATOM 2031 CG2 VAL A 135 -10.299 18.239 -4.205 1.00 0.00 C ATOM 0 H VAL A 135 -9.885 15.501 -3.481 1.00 0.00 H new ATOM 0 HA VAL A 135 -8.290 17.752 -2.499 1.00 0.00 H new ATOM 0 HB VAL A 135 -11.283 17.201 -2.592 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -11.494 19.640 -2.194 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -10.671 18.841 -0.833 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -9.727 19.766 -2.025 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -11.202 18.763 -4.518 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -9.436 18.890 -4.341 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -10.174 17.340 -4.809 1.00 0.00 H new ATOM 2041 N LEU A 136 -9.691 15.627 -0.464 1.00 0.00 N ATOM 2042 CA LEU A 136 -9.779 15.242 0.972 1.00 0.00 C ATOM 2043 C LEU A 136 -8.361 15.138 1.542 1.00 0.00 C ATOM 2044 O LEU A 136 -8.120 15.437 2.695 1.00 0.00 O ATOM 2045 CB LEU A 136 -10.491 13.881 1.092 1.00 0.00 C ATOM 2046 CG LEU A 136 -11.711 13.995 2.017 1.00 0.00 C ATOM 2047 CD1 LEU A 136 -12.862 14.676 1.273 1.00 0.00 C ATOM 2048 CD2 LEU A 136 -12.151 12.593 2.450 1.00 0.00 C ATOM 0 H LEU A 136 -10.016 14.920 -1.123 1.00 0.00 H new ATOM 0 HA LEU A 136 -10.344 15.991 1.528 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -10.805 13.540 0.106 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -9.799 13.135 1.482 1.00 0.00 H new ATOM 0 HG LEU A 136 -11.445 14.587 2.893 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.726 14.755 1.933 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -12.553 15.673 0.959 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -13.128 14.086 0.396 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -13.017 12.670 3.107 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -12.414 12.006 1.570 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -11.335 12.104 2.982 1.00 0.00 H new ATOM 2060 N THR A 137 -7.419 14.717 0.739 1.00 0.00 N ATOM 2061 CA THR A 137 -6.017 14.595 1.231 1.00 0.00 C ATOM 2062 C THR A 137 -5.313 15.947 1.101 1.00 0.00 C ATOM 2063 O THR A 137 -4.269 16.172 1.680 1.00 0.00 O ATOM 2064 CB THR A 137 -5.272 13.551 0.394 1.00 0.00 C ATOM 2065 OG1 THR A 137 -5.887 12.282 0.569 1.00 0.00 O ATOM 2066 CG2 THR A 137 -3.812 13.481 0.844 1.00 0.00 C ATOM 0 H THR A 137 -7.561 14.453 -0.236 1.00 0.00 H new ATOM 0 HA THR A 137 -6.024 14.286 2.276 1.00 0.00 H new ATOM 0 HB THR A 137 -5.311 13.832 -0.659 1.00 0.00 H new ATOM 0 HG1 THR A 137 -5.413 11.612 0.033 1.00 0.00 H new ATOM 0 HG21 THR A 137 -3.283 12.738 0.248 1.00 0.00 H new ATOM 0 HG22 THR A 137 -3.343 14.455 0.709 1.00 0.00 H new ATOM 0 HG23 THR A 137 -3.769 13.200 1.896 1.00 0.00 H new ATOM 2074 N SER A 138 -5.877 16.850 0.346 1.00 0.00 N ATOM 2075 CA SER A 138 -5.242 18.187 0.178 1.00 0.00 C ATOM 2076 C SER A 138 -3.850 18.020 -0.435 1.00 0.00 C ATOM 2077 O SER A 138 -3.269 16.953 -0.399 1.00 0.00 O ATOM 2078 CB SER A 138 -5.123 18.869 1.543 1.00 0.00 C ATOM 2079 OG SER A 138 -4.991 20.273 1.355 1.00 0.00 O ATOM 0 H SER A 138 -6.752 16.719 -0.162 1.00 0.00 H new ATOM 0 HA SER A 138 -5.855 18.800 -0.482 1.00 0.00 H new ATOM 0 HB2 SER A 138 -6.003 18.652 2.149 1.00 0.00 H new ATOM 0 HB3 SER A 138 -4.260 18.480 2.083 1.00 0.00 H new ATOM 0 HG SER A 138 -4.916 20.714 2.227 1.00 0.00 H new ATOM 2085 N LYS A 139 -3.311 19.066 -0.999 1.00 0.00 N ATOM 2086 CA LYS A 139 -1.957 18.968 -1.614 1.00 0.00 C ATOM 2087 C LYS A 139 -0.891 19.066 -0.521 1.00 0.00 C ATOM 2088 O LYS A 139 0.157 18.459 -0.606 1.00 0.00 O ATOM 2089 CB LYS A 139 -1.768 20.113 -2.614 1.00 0.00 C ATOM 2090 CG LYS A 139 -0.507 19.867 -3.455 1.00 0.00 C ATOM 2091 CD LYS A 139 -0.857 19.015 -4.678 1.00 0.00 C ATOM 2092 CE LYS A 139 0.395 18.811 -5.533 1.00 0.00 C ATOM 2093 NZ LYS A 139 1.356 17.933 -4.806 1.00 0.00 N ATOM 0 H LYS A 139 -3.750 19.985 -1.061 1.00 0.00 H new ATOM 0 HA LYS A 139 -1.861 18.013 -2.130 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -2.640 20.188 -3.263 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -1.683 21.061 -2.083 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -0.080 20.818 -3.773 1.00 0.00 H new ATOM 0 HG3 LYS A 139 0.250 19.363 -2.854 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -1.255 18.051 -4.361 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -1.635 19.504 -5.264 1.00 0.00 H new ATOM 0 HE2 LYS A 139 0.126 18.361 -6.489 1.00 0.00 H new ATOM 0 HE3 LYS A 139 0.859 19.773 -5.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 2.070 17.574 -5.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 1.826 18.479 -4.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 0.844 17.133 -4.383 1.00 0.00 H new ATOM 2107 N TYR A 140 -1.152 19.827 0.507 1.00 0.00 N ATOM 2108 CA TYR A 140 -0.153 19.963 1.604 1.00 0.00 C ATOM 2109 C TYR A 140 -0.114 18.671 2.422 1.00 0.00 C ATOM 2110 O TYR A 140 -0.876 18.487 3.349 1.00 0.00 O ATOM 2111 CB TYR A 140 -0.549 21.131 2.511 1.00 0.00 C ATOM 2112 CG TYR A 140 0.628 21.521 3.375 1.00 0.00 C ATOM 2113 CD1 TYR A 140 0.934 20.775 4.519 1.00 0.00 C ATOM 2114 CD2 TYR A 140 1.413 22.627 3.031 1.00 0.00 C ATOM 2115 CE1 TYR A 140 2.025 21.135 5.319 1.00 0.00 C ATOM 2116 CE2 TYR A 140 2.505 22.989 3.831 1.00 0.00 C ATOM 2117 CZ TYR A 140 2.810 22.242 4.975 1.00 0.00 C ATOM 2118 OH TYR A 140 3.885 22.598 5.764 1.00 0.00 O ATOM 0 H TYR A 140 -2.013 20.360 0.634 1.00 0.00 H new ATOM 0 HA TYR A 140 0.832 20.152 1.178 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -0.868 21.981 1.908 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -1.395 20.848 3.137 1.00 0.00 H new ATOM 0 HD1 TYR A 140 0.328 19.921 4.785 1.00 0.00 H new ATOM 0 HD2 TYR A 140 1.177 23.202 2.148 1.00 0.00 H new ATOM 0 HE1 TYR A 140 2.261 20.559 6.201 1.00 0.00 H new ATOM 0 HE2 TYR A 140 3.110 23.843 3.565 1.00 0.00 H new ATOM 0 HH TYR A 140 4.323 23.388 5.383 1.00 0.00 H new ATOM 2128 N ARG A 141 0.769 17.770 2.083 1.00 0.00 N ATOM 2129 CA ARG A 141 0.855 16.490 2.841 1.00 0.00 C ATOM 2130 C ARG A 141 1.457 16.753 4.222 1.00 0.00 C ATOM 2131 O ARG A 141 1.744 17.903 4.512 1.00 0.00 O ATOM 2132 CB ARG A 141 1.742 15.504 2.077 1.00 0.00 C ATOM 2133 CG ARG A 141 3.021 16.212 1.622 1.00 0.00 C ATOM 2134 CD ARG A 141 4.005 15.180 1.068 1.00 0.00 C ATOM 2135 NE ARG A 141 3.375 14.452 -0.068 1.00 0.00 N ATOM 2136 CZ ARG A 141 3.953 13.394 -0.566 1.00 0.00 C ATOM 2137 NH1 ARG A 141 5.084 12.973 -0.069 1.00 0.00 N ATOM 2138 NH2 ARG A 141 3.400 12.755 -1.561 1.00 0.00 N ATOM 2139 OXT ARG A 141 1.622 15.801 4.966 1.00 0.00 O ATOM 0 H ARG A 141 1.433 17.866 1.315 1.00 0.00 H new ATOM 0 HA ARG A 141 -0.144 16.068 2.955 1.00 0.00 H new ATOM 0 HB2 ARG A 141 1.991 14.655 2.713 1.00 0.00 H new ATOM 0 HB3 ARG A 141 1.206 15.110 1.214 1.00 0.00 H new ATOM 0 HG2 ARG A 141 2.787 16.954 0.858 1.00 0.00 H new ATOM 0 HG3 ARG A 141 3.471 16.747 2.459 1.00 0.00 H new ATOM 0 HD2 ARG A 141 4.918 15.674 0.735 1.00 0.00 H new ATOM 0 HD3 ARG A 141 4.290 14.477 1.851 1.00 0.00 H new ATOM 0 HE ARG A 141 2.491 14.781 -0.457 1.00 0.00 H new ATOM 0 HH11 ARG A 141 5.516 13.471 0.709 1.00 0.00 H new ATOM 0 HH12 ARG A 141 5.536 12.146 -0.459 1.00 0.00 H new ATOM 0 HH21 ARG A 141 2.516 13.083 -1.949 1.00 0.00 H new ATOM 0 HH22 ARG A 141 3.852 11.928 -1.950 1.00 0.00 H new TER 2153 ARG A 141 ATOM 2154 N VAL B 1 -12.393 -17.309 6.399 1.00 0.00 N ATOM 2155 CA VAL B 1 -11.239 -18.201 6.706 1.00 0.00 C ATOM 2156 C VAL B 1 -11.107 -18.354 8.221 1.00 0.00 C ATOM 2157 O VAL B 1 -11.155 -17.389 8.958 1.00 0.00 O ATOM 2158 CB VAL B 1 -9.958 -17.591 6.133 1.00 0.00 C ATOM 2159 CG1 VAL B 1 -9.589 -16.332 6.921 1.00 0.00 C ATOM 2160 CG2 VAL B 1 -8.820 -18.609 6.236 1.00 0.00 C ATOM 0 H1 VAL B 1 -13.185 -17.878 6.037 1.00 0.00 H new ATOM 0 H2 VAL B 1 -12.689 -16.814 7.264 1.00 0.00 H new ATOM 0 H3 VAL B 1 -12.111 -16.612 5.681 1.00 0.00 H new ATOM 0 HA VAL B 1 -11.402 -19.181 6.257 1.00 0.00 H new ATOM 0 HB VAL B 1 -10.119 -17.327 5.088 1.00 0.00 H new ATOM 0 HG11 VAL B 1 -8.676 -15.900 6.510 1.00 0.00 H new ATOM 0 HG12 VAL B 1 -10.399 -15.606 6.847 1.00 0.00 H new ATOM 0 HG13 VAL B 1 -9.429 -16.592 7.967 1.00 0.00 H new ATOM 0 HG21 VAL B 1 -7.907 -18.176 5.828 1.00 0.00 H new ATOM 0 HG22 VAL B 1 -8.661 -18.873 7.282 1.00 0.00 H new ATOM 0 HG23 VAL B 1 -9.081 -19.504 5.672 1.00 0.00 H new ATOM 2172 N HIS B 2 -10.948 -19.559 8.695 1.00 0.00 N ATOM 2173 CA HIS B 2 -10.819 -19.770 10.164 1.00 0.00 C ATOM 2174 C HIS B 2 -11.983 -19.075 10.875 1.00 0.00 C ATOM 2175 O HIS B 2 -11.787 -18.211 11.705 1.00 0.00 O ATOM 2176 CB HIS B 2 -9.494 -19.180 10.653 1.00 0.00 C ATOM 2177 CG HIS B 2 -8.357 -20.049 10.190 1.00 0.00 C ATOM 2178 ND1 HIS B 2 -8.541 -21.376 9.827 1.00 0.00 N ATOM 2179 CD2 HIS B 2 -7.018 -19.797 10.025 1.00 0.00 C ATOM 2180 CE1 HIS B 2 -7.341 -21.868 9.465 1.00 0.00 C ATOM 2181 NE2 HIS B 2 -6.383 -20.946 9.569 1.00 0.00 N ATOM 0 H HIS B 2 -10.902 -20.406 8.129 1.00 0.00 H new ATOM 0 HA HIS B 2 -10.839 -20.837 10.384 1.00 0.00 H new ATOM 0 HB2 HIS B 2 -9.371 -18.167 10.270 1.00 0.00 H new ATOM 0 HB3 HIS B 2 -9.494 -19.111 11.741 1.00 0.00 H new ATOM 0 HD2 HIS B 2 -6.533 -18.852 10.219 1.00 0.00 H new ATOM 0 HE1 HIS B 2 -7.175 -22.882 9.132 1.00 0.00 H new ATOM 0 HE2 HIS B 2 -5.392 -21.060 9.358 1.00 0.00 H new ATOM 2190 N LEU B 3 -13.193 -19.451 10.551 1.00 0.00 N ATOM 2191 CA LEU B 3 -14.381 -18.818 11.199 1.00 0.00 C ATOM 2192 C LEU B 3 -15.210 -19.900 11.897 1.00 0.00 C ATOM 2193 O LEU B 3 -14.830 -21.053 11.945 1.00 0.00 O ATOM 2194 CB LEU B 3 -15.246 -18.116 10.136 1.00 0.00 C ATOM 2195 CG LEU B 3 -14.483 -18.031 8.807 1.00 0.00 C ATOM 2196 CD1 LEU B 3 -14.350 -19.430 8.179 1.00 0.00 C ATOM 2197 CD2 LEU B 3 -15.246 -17.107 7.852 1.00 0.00 C ATOM 0 H LEU B 3 -13.410 -20.172 9.863 1.00 0.00 H new ATOM 0 HA LEU B 3 -14.045 -18.082 11.929 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -16.178 -18.663 9.995 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -15.513 -17.115 10.476 1.00 0.00 H new ATOM 0 HG LEU B 3 -13.484 -17.634 8.989 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -13.807 -19.356 7.237 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -13.807 -20.085 8.860 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -15.342 -19.842 7.994 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -14.711 -17.041 6.905 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -16.244 -17.508 7.677 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -15.326 -16.114 8.294 1.00 0.00 H new ATOM 2209 N THR B 4 -16.341 -19.538 12.436 1.00 0.00 N ATOM 2210 CA THR B 4 -17.197 -20.544 13.125 1.00 0.00 C ATOM 2211 C THR B 4 -17.980 -21.338 12.073 1.00 0.00 C ATOM 2212 O THR B 4 -18.255 -20.845 10.997 1.00 0.00 O ATOM 2213 CB THR B 4 -18.172 -19.824 14.062 1.00 0.00 C ATOM 2214 OG1 THR B 4 -18.587 -18.604 13.463 1.00 0.00 O ATOM 2215 CG2 THR B 4 -17.483 -19.528 15.396 1.00 0.00 C ATOM 0 H THR B 4 -16.710 -18.587 12.429 1.00 0.00 H new ATOM 0 HA THR B 4 -16.576 -21.224 13.708 1.00 0.00 H new ATOM 0 HB THR B 4 -19.040 -20.460 14.238 1.00 0.00 H new ATOM 0 HG1 THR B 4 -19.212 -18.142 14.060 1.00 0.00 H new ATOM 0 HG21 THR B 4 -18.180 -19.016 16.060 1.00 0.00 H new ATOM 0 HG22 THR B 4 -17.164 -20.463 15.856 1.00 0.00 H new ATOM 0 HG23 THR B 4 -16.613 -18.894 15.224 1.00 0.00 H new ATOM 2223 N PRO B 5 -18.339 -22.558 12.381 1.00 0.00 N ATOM 2224 CA PRO B 5 -19.106 -23.430 11.443 1.00 0.00 C ATOM 2225 C PRO B 5 -20.487 -22.850 11.119 1.00 0.00 C ATOM 2226 O PRO B 5 -21.036 -23.082 10.060 1.00 0.00 O ATOM 2227 CB PRO B 5 -19.237 -24.765 12.192 1.00 0.00 C ATOM 2228 CG PRO B 5 -18.996 -24.444 13.632 1.00 0.00 C ATOM 2229 CD PRO B 5 -18.056 -23.240 13.654 1.00 0.00 C ATOM 0 HA PRO B 5 -18.603 -23.530 10.481 1.00 0.00 H new ATOM 0 HB2 PRO B 5 -20.226 -25.200 12.048 1.00 0.00 H new ATOM 0 HB3 PRO B 5 -18.512 -25.492 11.826 1.00 0.00 H new ATOM 0 HG2 PRO B 5 -19.932 -24.215 14.141 1.00 0.00 H new ATOM 0 HG3 PRO B 5 -18.551 -25.294 14.150 1.00 0.00 H new ATOM 0 HD2 PRO B 5 -18.253 -22.593 14.508 1.00 0.00 H new ATOM 0 HD3 PRO B 5 -17.012 -23.547 13.721 1.00 0.00 H new ATOM 2237 N GLU B 6 -21.052 -22.099 12.024 1.00 0.00 N ATOM 2238 CA GLU B 6 -22.394 -21.504 11.770 1.00 0.00 C ATOM 2239 C GLU B 6 -22.231 -20.173 11.033 1.00 0.00 C ATOM 2240 O GLU B 6 -23.140 -19.697 10.381 1.00 0.00 O ATOM 2241 CB GLU B 6 -23.106 -21.264 13.104 1.00 0.00 C ATOM 2242 CG GLU B 6 -23.206 -22.582 13.873 1.00 0.00 C ATOM 2243 CD GLU B 6 -23.959 -22.354 15.184 1.00 0.00 C ATOM 2244 OE1 GLU B 6 -24.744 -21.421 15.239 1.00 0.00 O ATOM 2245 OE2 GLU B 6 -23.740 -23.115 16.111 1.00 0.00 O ATOM 0 H GLU B 6 -20.641 -21.872 12.930 1.00 0.00 H new ATOM 0 HA GLU B 6 -22.985 -22.187 11.160 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -22.559 -20.528 13.693 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -24.102 -20.856 12.929 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -23.723 -23.328 13.270 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -22.209 -22.972 14.077 1.00 0.00 H new ATOM 2252 N GLU B 7 -21.080 -19.565 11.132 1.00 0.00 N ATOM 2253 CA GLU B 7 -20.859 -18.264 10.440 1.00 0.00 C ATOM 2254 C GLU B 7 -20.514 -18.513 8.970 1.00 0.00 C ATOM 2255 O GLU B 7 -21.233 -18.112 8.077 1.00 0.00 O ATOM 2256 CB GLU B 7 -19.707 -17.517 11.114 1.00 0.00 C ATOM 2257 CG GLU B 7 -19.403 -16.236 10.335 1.00 0.00 C ATOM 2258 CD GLU B 7 -18.516 -15.322 11.181 1.00 0.00 C ATOM 2259 OE1 GLU B 7 -18.905 -15.016 12.296 1.00 0.00 O ATOM 2260 OE2 GLU B 7 -17.460 -14.943 10.700 1.00 0.00 O ATOM 0 H GLU B 7 -20.282 -19.914 11.663 1.00 0.00 H new ATOM 0 HA GLU B 7 -21.768 -17.665 10.501 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -19.970 -17.275 12.144 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -18.821 -18.151 11.152 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -18.904 -16.478 9.397 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -20.331 -15.725 10.079 1.00 0.00 H new ATOM 2267 N LYS B 8 -19.415 -19.169 8.712 1.00 0.00 N ATOM 2268 CA LYS B 8 -19.024 -19.439 7.300 1.00 0.00 C ATOM 2269 C LYS B 8 -20.141 -20.203 6.591 1.00 0.00 C ATOM 2270 O LYS B 8 -20.453 -19.945 5.445 1.00 0.00 O ATOM 2271 CB LYS B 8 -17.736 -20.268 7.277 1.00 0.00 C ATOM 2272 CG LYS B 8 -17.937 -21.581 8.054 1.00 0.00 C ATOM 2273 CD LYS B 8 -18.182 -22.739 7.076 1.00 0.00 C ATOM 2274 CE LYS B 8 -16.849 -23.235 6.510 1.00 0.00 C ATOM 2275 NZ LYS B 8 -17.073 -24.496 5.749 1.00 0.00 N ATOM 0 H LYS B 8 -18.772 -19.529 9.417 1.00 0.00 H new ATOM 0 HA LYS B 8 -18.856 -18.493 6.785 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -17.453 -20.486 6.247 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -16.919 -19.697 7.718 1.00 0.00 H new ATOM 0 HG2 LYS B 8 -17.059 -21.790 8.665 1.00 0.00 H new ATOM 0 HG3 LYS B 8 -18.783 -21.484 8.735 1.00 0.00 H new ATOM 0 HD2 LYS B 8 -18.696 -23.554 7.585 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -18.831 -22.410 6.265 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -16.413 -22.477 5.859 1.00 0.00 H new ATOM 0 HE3 LYS B 8 -16.139 -23.407 7.319 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 -16.168 -24.834 5.364 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 -17.471 -25.218 6.383 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 -17.736 -24.317 4.968 1.00 0.00 H new ATOM 2289 N SER B 9 -20.745 -21.139 7.262 1.00 0.00 N ATOM 2290 CA SER B 9 -21.840 -21.925 6.628 1.00 0.00 C ATOM 2291 C SER B 9 -22.800 -20.988 5.893 1.00 0.00 C ATOM 2292 O SER B 9 -23.496 -21.392 4.983 1.00 0.00 O ATOM 2293 CB SER B 9 -22.604 -22.698 7.704 1.00 0.00 C ATOM 2294 OG SER B 9 -23.882 -23.063 7.200 1.00 0.00 O ATOM 0 H SER B 9 -20.529 -21.396 8.225 1.00 0.00 H new ATOM 0 HA SER B 9 -21.408 -22.625 5.913 1.00 0.00 H new ATOM 0 HB2 SER B 9 -22.046 -23.589 7.994 1.00 0.00 H new ATOM 0 HB3 SER B 9 -22.714 -22.086 8.599 1.00 0.00 H new ATOM 0 HG SER B 9 -24.374 -23.560 7.886 1.00 0.00 H new ATOM 2300 N ALA B 10 -22.851 -19.744 6.280 1.00 0.00 N ATOM 2301 CA ALA B 10 -23.776 -18.798 5.598 1.00 0.00 C ATOM 2302 C ALA B 10 -23.139 -18.295 4.301 1.00 0.00 C ATOM 2303 O ALA B 10 -23.690 -18.450 3.230 1.00 0.00 O ATOM 2304 CB ALA B 10 -24.069 -17.612 6.519 1.00 0.00 C ATOM 0 H ALA B 10 -22.295 -19.343 7.035 1.00 0.00 H new ATOM 0 HA ALA B 10 -24.707 -19.314 5.364 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -24.746 -16.921 6.018 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -24.532 -17.971 7.438 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -23.138 -17.098 6.758 1.00 0.00 H new ATOM 2310 N VAL B 11 -21.978 -17.706 4.383 1.00 0.00 N ATOM 2311 CA VAL B 11 -21.316 -17.212 3.143 1.00 0.00 C ATOM 2312 C VAL B 11 -20.929 -18.422 2.298 1.00 0.00 C ATOM 2313 O VAL B 11 -20.788 -18.341 1.094 1.00 0.00 O ATOM 2314 CB VAL B 11 -20.065 -16.403 3.507 1.00 0.00 C ATOM 2315 CG1 VAL B 11 -19.350 -17.067 4.683 1.00 0.00 C ATOM 2316 CG2 VAL B 11 -19.118 -16.340 2.303 1.00 0.00 C ATOM 0 H VAL B 11 -21.462 -17.546 5.248 1.00 0.00 H new ATOM 0 HA VAL B 11 -21.993 -16.565 2.584 1.00 0.00 H new ATOM 0 HB VAL B 11 -20.361 -15.392 3.785 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -18.461 -16.491 4.941 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -20.020 -17.104 5.542 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -19.058 -18.080 4.406 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -18.231 -15.764 2.567 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -18.823 -17.350 2.019 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -19.625 -15.861 1.466 1.00 0.00 H new ATOM 2326 N THR B 12 -20.759 -19.546 2.932 1.00 0.00 N ATOM 2327 CA THR B 12 -20.384 -20.777 2.191 1.00 0.00 C ATOM 2328 C THR B 12 -21.577 -21.257 1.365 1.00 0.00 C ATOM 2329 O THR B 12 -21.445 -21.614 0.211 1.00 0.00 O ATOM 2330 CB THR B 12 -19.990 -21.858 3.198 1.00 0.00 C ATOM 2331 OG1 THR B 12 -19.120 -21.297 4.172 1.00 0.00 O ATOM 2332 CG2 THR B 12 -19.272 -22.995 2.475 1.00 0.00 C ATOM 0 H THR B 12 -20.865 -19.664 3.940 1.00 0.00 H new ATOM 0 HA THR B 12 -19.547 -20.570 1.525 1.00 0.00 H new ATOM 0 HB THR B 12 -20.886 -22.246 3.683 1.00 0.00 H new ATOM 0 HG1 THR B 12 -19.407 -20.383 4.379 1.00 0.00 H new ATOM 0 HG21 THR B 12 -18.992 -23.764 3.195 1.00 0.00 H new ATOM 0 HG22 THR B 12 -19.935 -23.425 1.724 1.00 0.00 H new ATOM 0 HG23 THR B 12 -18.376 -22.609 1.990 1.00 0.00 H new ATOM 2340 N ALA B 13 -22.743 -21.262 1.946 1.00 0.00 N ATOM 2341 CA ALA B 13 -23.948 -21.714 1.197 1.00 0.00 C ATOM 2342 C ALA B 13 -24.178 -20.789 0.001 1.00 0.00 C ATOM 2343 O ALA B 13 -24.640 -21.208 -1.042 1.00 0.00 O ATOM 2344 CB ALA B 13 -25.168 -21.669 2.119 1.00 0.00 C ATOM 0 H ALA B 13 -22.914 -20.972 2.909 1.00 0.00 H new ATOM 0 HA ALA B 13 -23.797 -22.734 0.845 1.00 0.00 H new ATOM 0 HB1 ALA B 13 -26.050 -22.000 1.571 1.00 0.00 H new ATOM 0 HB2 ALA B 13 -25.003 -22.326 2.973 1.00 0.00 H new ATOM 0 HB3 ALA B 13 -25.321 -20.649 2.471 1.00 0.00 H new ATOM 2350 N LEU B 14 -23.856 -19.533 0.144 1.00 0.00 N ATOM 2351 CA LEU B 14 -24.050 -18.579 -0.984 1.00 0.00 C ATOM 2352 C LEU B 14 -23.444 -19.175 -2.257 1.00 0.00 C ATOM 2353 O LEU B 14 -23.788 -18.795 -3.357 1.00 0.00 O ATOM 2354 CB LEU B 14 -23.353 -17.248 -0.647 1.00 0.00 C ATOM 2355 CG LEU B 14 -24.398 -16.149 -0.401 1.00 0.00 C ATOM 2356 CD1 LEU B 14 -23.771 -15.022 0.425 1.00 0.00 C ATOM 2357 CD2 LEU B 14 -24.880 -15.588 -1.742 1.00 0.00 C ATOM 0 H LEU B 14 -23.467 -19.126 0.994 1.00 0.00 H new ATOM 0 HA LEU B 14 -25.114 -18.399 -1.141 1.00 0.00 H new ATOM 0 HB2 LEU B 14 -22.728 -17.370 0.238 1.00 0.00 H new ATOM 0 HB3 LEU B 14 -22.694 -16.957 -1.465 1.00 0.00 H new ATOM 0 HG LEU B 14 -25.244 -16.571 0.141 1.00 0.00 H new ATOM 0 HD11 LEU B 14 -24.513 -14.243 0.599 1.00 0.00 H new ATOM 0 HD12 LEU B 14 -23.430 -15.418 1.381 1.00 0.00 H new ATOM 0 HD13 LEU B 14 -22.924 -14.602 -0.117 1.00 0.00 H new ATOM 0 HD21 LEU B 14 -25.621 -14.809 -1.565 1.00 0.00 H new ATOM 0 HD22 LEU B 14 -24.034 -15.168 -2.286 1.00 0.00 H new ATOM 0 HD23 LEU B 14 -25.328 -16.388 -2.331 1.00 0.00 H new ATOM 2369 N TRP B 15 -22.545 -20.107 -2.115 1.00 0.00 N ATOM 2370 CA TRP B 15 -21.914 -20.728 -3.315 1.00 0.00 C ATOM 2371 C TRP B 15 -22.911 -21.679 -3.985 1.00 0.00 C ATOM 2372 O TRP B 15 -22.744 -22.067 -5.124 1.00 0.00 O ATOM 2373 CB TRP B 15 -20.666 -21.507 -2.878 1.00 0.00 C ATOM 2374 CG TRP B 15 -19.622 -21.438 -3.950 1.00 0.00 C ATOM 2375 CD1 TRP B 15 -18.608 -20.543 -3.986 1.00 0.00 C ATOM 2376 CD2 TRP B 15 -19.470 -22.278 -5.130 1.00 0.00 C ATOM 2377 NE1 TRP B 15 -17.844 -20.780 -5.114 1.00 0.00 N ATOM 2378 CE2 TRP B 15 -18.335 -21.840 -5.851 1.00 0.00 C ATOM 2379 CE3 TRP B 15 -20.201 -23.367 -5.640 1.00 0.00 C ATOM 2380 CZ2 TRP B 15 -17.939 -22.459 -7.037 1.00 0.00 C ATOM 2381 CZ3 TRP B 15 -19.804 -23.993 -6.833 1.00 0.00 C ATOM 2382 CH2 TRP B 15 -18.676 -23.539 -7.530 1.00 0.00 C ATOM 0 H TRP B 15 -22.218 -20.467 -1.218 1.00 0.00 H new ATOM 0 HA TRP B 15 -21.630 -19.952 -4.026 1.00 0.00 H new ATOM 0 HB2 TRP B 15 -20.274 -21.092 -1.949 1.00 0.00 H new ATOM 0 HB3 TRP B 15 -20.927 -22.546 -2.678 1.00 0.00 H new ATOM 0 HD1 TRP B 15 -18.425 -19.770 -3.254 1.00 0.00 H new ATOM 0 HE1 TRP B 15 -17.019 -20.238 -5.370 1.00 0.00 H new ATOM 0 HE3 TRP B 15 -21.072 -23.724 -5.111 1.00 0.00 H new ATOM 0 HZ2 TRP B 15 -17.069 -22.106 -7.570 1.00 0.00 H new ATOM 0 HZ3 TRP B 15 -20.371 -24.829 -7.215 1.00 0.00 H new ATOM 0 HH2 TRP B 15 -18.377 -24.024 -8.448 1.00 0.00 H new ATOM 2393 N GLY B 16 -23.939 -22.067 -3.281 1.00 0.00 N ATOM 2394 CA GLY B 16 -24.937 -23.006 -3.867 1.00 0.00 C ATOM 2395 C GLY B 16 -25.747 -22.315 -4.970 1.00 0.00 C ATOM 2396 O GLY B 16 -25.792 -22.773 -6.095 1.00 0.00 O ATOM 0 H GLY B 16 -24.131 -21.774 -2.323 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -24.427 -23.878 -4.275 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -25.608 -23.365 -3.087 1.00 0.00 H new ATOM 2400 N LYS B 17 -26.407 -21.229 -4.658 1.00 0.00 N ATOM 2401 CA LYS B 17 -27.229 -20.537 -5.694 1.00 0.00 C ATOM 2402 C LYS B 17 -26.377 -19.549 -6.499 1.00 0.00 C ATOM 2403 O LYS B 17 -26.897 -18.735 -7.237 1.00 0.00 O ATOM 2404 CB LYS B 17 -28.406 -19.808 -5.035 1.00 0.00 C ATOM 2405 CG LYS B 17 -27.945 -18.503 -4.377 1.00 0.00 C ATOM 2406 CD LYS B 17 -26.965 -18.790 -3.234 1.00 0.00 C ATOM 2407 CE LYS B 17 -27.600 -19.755 -2.228 1.00 0.00 C ATOM 2408 NZ LYS B 17 -29.046 -19.430 -2.069 1.00 0.00 N ATOM 0 H LYS B 17 -26.412 -20.794 -3.735 1.00 0.00 H new ATOM 0 HA LYS B 17 -27.617 -21.289 -6.380 1.00 0.00 H new ATOM 0 HB2 LYS B 17 -29.169 -19.593 -5.783 1.00 0.00 H new ATOM 0 HB3 LYS B 17 -28.866 -20.454 -4.287 1.00 0.00 H new ATOM 0 HG2 LYS B 17 -27.468 -17.864 -5.120 1.00 0.00 H new ATOM 0 HG3 LYS B 17 -28.808 -17.958 -3.995 1.00 0.00 H new ATOM 0 HD2 LYS B 17 -26.046 -19.220 -3.632 1.00 0.00 H new ATOM 0 HD3 LYS B 17 -26.693 -17.860 -2.736 1.00 0.00 H new ATOM 0 HE2 LYS B 17 -27.483 -20.783 -2.571 1.00 0.00 H new ATOM 0 HE3 LYS B 17 -27.092 -19.680 -1.266 1.00 0.00 H new ATOM 0 HZ1 LYS B 17 -29.375 -19.756 -1.138 1.00 0.00 H new ATOM 0 HZ2 LYS B 17 -29.181 -18.401 -2.143 1.00 0.00 H new ATOM 0 HZ3 LYS B 17 -29.593 -19.905 -2.815 1.00 0.00 H new ATOM 2422 N VAL B 18 -25.079 -19.610 -6.379 1.00 0.00 N ATOM 2423 CA VAL B 18 -24.223 -18.669 -7.159 1.00 0.00 C ATOM 2424 C VAL B 18 -24.098 -19.183 -8.596 1.00 0.00 C ATOM 2425 O VAL B 18 -23.537 -20.232 -8.845 1.00 0.00 O ATOM 2426 CB VAL B 18 -22.835 -18.577 -6.505 1.00 0.00 C ATOM 2427 CG1 VAL B 18 -21.768 -18.284 -7.567 1.00 0.00 C ATOM 2428 CG2 VAL B 18 -22.830 -17.452 -5.457 1.00 0.00 C ATOM 0 H VAL B 18 -24.576 -20.265 -5.780 1.00 0.00 H new ATOM 0 HA VAL B 18 -24.673 -17.676 -7.170 1.00 0.00 H new ATOM 0 HB VAL B 18 -22.610 -19.529 -6.024 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -20.789 -18.221 -7.092 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -21.761 -19.085 -8.307 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -21.994 -17.338 -8.059 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -21.845 -17.389 -4.995 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -23.065 -16.504 -5.940 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -23.577 -17.664 -4.692 1.00 0.00 H new ATOM 2438 N ASN B 19 -24.619 -18.452 -9.544 1.00 0.00 N ATOM 2439 CA ASN B 19 -24.533 -18.897 -10.962 1.00 0.00 C ATOM 2440 C ASN B 19 -23.120 -18.642 -11.492 1.00 0.00 C ATOM 2441 O ASN B 19 -22.859 -17.647 -12.140 1.00 0.00 O ATOM 2442 CB ASN B 19 -25.542 -18.113 -11.804 1.00 0.00 C ATOM 2443 CG ASN B 19 -25.660 -18.754 -13.189 1.00 0.00 C ATOM 2444 OD1 ASN B 19 -25.192 -19.855 -13.403 1.00 0.00 O ATOM 2445 ND2 ASN B 19 -26.269 -18.105 -14.144 1.00 0.00 N ATOM 0 H ASN B 19 -25.101 -17.565 -9.396 1.00 0.00 H new ATOM 0 HA ASN B 19 -24.757 -19.962 -11.023 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -26.514 -18.105 -11.311 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -25.224 -17.075 -11.898 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -26.353 -18.522 -15.071 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -26.661 -17.181 -13.963 1.00 0.00 H new ATOM 2452 N VAL B 20 -22.205 -19.533 -11.223 1.00 0.00 N ATOM 2453 CA VAL B 20 -20.811 -19.340 -11.711 1.00 0.00 C ATOM 2454 C VAL B 20 -20.827 -19.135 -13.228 1.00 0.00 C ATOM 2455 O VAL B 20 -19.880 -18.643 -13.807 1.00 0.00 O ATOM 2456 CB VAL B 20 -19.978 -20.579 -11.373 1.00 0.00 C ATOM 2457 CG1 VAL B 20 -18.595 -20.460 -12.018 1.00 0.00 C ATOM 2458 CG2 VAL B 20 -19.823 -20.690 -9.855 1.00 0.00 C ATOM 0 H VAL B 20 -22.363 -20.386 -10.686 1.00 0.00 H new ATOM 0 HA VAL B 20 -20.374 -18.465 -11.230 1.00 0.00 H new ATOM 0 HB VAL B 20 -20.481 -21.468 -11.755 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -18.004 -21.343 -11.776 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -18.704 -20.381 -13.100 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -18.092 -19.571 -11.638 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -19.230 -21.572 -9.613 1.00 0.00 H new ATOM 0 HG22 VAL B 20 -19.322 -19.800 -9.474 1.00 0.00 H new ATOM 0 HG23 VAL B 20 -20.807 -20.777 -9.394 1.00 0.00 H new ATOM 2468 N ASP B 21 -21.897 -19.511 -13.875 1.00 0.00 N ATOM 2469 CA ASP B 21 -21.973 -19.340 -15.353 1.00 0.00 C ATOM 2470 C ASP B 21 -21.988 -17.850 -15.700 1.00 0.00 C ATOM 2471 O ASP B 21 -22.160 -17.472 -16.842 1.00 0.00 O ATOM 2472 CB ASP B 21 -23.253 -19.998 -15.875 1.00 0.00 C ATOM 2473 CG ASP B 21 -23.335 -21.436 -15.362 1.00 0.00 C ATOM 2474 OD1 ASP B 21 -22.431 -21.842 -14.649 1.00 0.00 O ATOM 2475 OD2 ASP B 21 -24.298 -22.107 -15.691 1.00 0.00 O ATOM 0 H ASP B 21 -22.721 -19.929 -13.443 1.00 0.00 H new ATOM 0 HA ASP B 21 -21.105 -19.809 -15.816 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -24.125 -19.433 -15.545 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -23.261 -19.989 -16.965 1.00 0.00 H new ATOM 2480 N GLU B 22 -21.809 -17.000 -14.726 1.00 0.00 N ATOM 2481 CA GLU B 22 -21.813 -15.536 -15.005 1.00 0.00 C ATOM 2482 C GLU B 22 -21.024 -14.806 -13.914 1.00 0.00 C ATOM 2483 O GLU B 22 -20.132 -14.032 -14.195 1.00 0.00 O ATOM 2484 CB GLU B 22 -23.256 -15.022 -15.018 1.00 0.00 C ATOM 2485 CG GLU B 22 -23.986 -15.563 -16.251 1.00 0.00 C ATOM 2486 CD GLU B 22 -25.277 -14.771 -16.467 1.00 0.00 C ATOM 2487 OE1 GLU B 22 -26.203 -14.963 -15.695 1.00 0.00 O ATOM 2488 OE2 GLU B 22 -25.318 -13.987 -17.402 1.00 0.00 O ATOM 0 H GLU B 22 -21.660 -17.256 -13.750 1.00 0.00 H new ATOM 0 HA GLU B 22 -21.351 -15.351 -15.975 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -23.772 -15.336 -14.111 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -23.264 -13.932 -15.028 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -23.346 -15.483 -17.130 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -24.213 -16.621 -16.117 1.00 0.00 H new ATOM 2495 N VAL B 23 -21.349 -15.046 -12.673 1.00 0.00 N ATOM 2496 CA VAL B 23 -20.619 -14.363 -11.567 1.00 0.00 C ATOM 2497 C VAL B 23 -19.110 -14.462 -11.806 1.00 0.00 C ATOM 2498 O VAL B 23 -18.364 -13.552 -11.502 1.00 0.00 O ATOM 2499 CB VAL B 23 -20.969 -15.033 -10.237 1.00 0.00 C ATOM 2500 CG1 VAL B 23 -20.144 -14.400 -9.115 1.00 0.00 C ATOM 2501 CG2 VAL B 23 -22.458 -14.840 -9.946 1.00 0.00 C ATOM 0 H VAL B 23 -22.087 -15.685 -12.377 1.00 0.00 H new ATOM 0 HA VAL B 23 -20.911 -13.313 -11.536 1.00 0.00 H new ATOM 0 HB VAL B 23 -20.745 -16.098 -10.296 1.00 0.00 H new ATOM 0 HG11 VAL B 23 -20.393 -14.877 -8.167 1.00 0.00 H new ATOM 0 HG12 VAL B 23 -19.083 -14.537 -9.322 1.00 0.00 H new ATOM 0 HG13 VAL B 23 -20.368 -13.335 -9.055 1.00 0.00 H new ATOM 0 HG21 VAL B 23 -22.708 -15.317 -8.998 1.00 0.00 H new ATOM 0 HG22 VAL B 23 -22.682 -13.775 -9.886 1.00 0.00 H new ATOM 0 HG23 VAL B 23 -23.046 -15.290 -10.746 1.00 0.00 H new ATOM 2511 N GLY B 24 -18.655 -15.558 -12.347 1.00 0.00 N ATOM 2512 CA GLY B 24 -17.194 -15.711 -12.601 1.00 0.00 C ATOM 2513 C GLY B 24 -16.788 -14.858 -13.804 1.00 0.00 C ATOM 2514 O GLY B 24 -15.929 -14.004 -13.709 1.00 0.00 O ATOM 0 H GLY B 24 -19.230 -16.353 -12.624 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -16.628 -15.407 -11.720 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -16.955 -16.758 -12.788 1.00 0.00 H new ATOM 2518 N GLY B 25 -17.397 -15.082 -14.936 1.00 0.00 N ATOM 2519 CA GLY B 25 -17.043 -14.285 -16.144 1.00 0.00 C ATOM 2520 C GLY B 25 -17.172 -12.792 -15.832 1.00 0.00 C ATOM 2521 O GLY B 25 -16.271 -12.016 -16.081 1.00 0.00 O ATOM 0 H GLY B 25 -18.125 -15.783 -15.076 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -16.025 -14.514 -16.457 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -17.699 -14.551 -16.973 1.00 0.00 H new ATOM 2525 N GLU B 26 -18.287 -12.384 -15.289 1.00 0.00 N ATOM 2526 CA GLU B 26 -18.472 -10.941 -14.965 1.00 0.00 C ATOM 2527 C GLU B 26 -17.429 -10.509 -13.933 1.00 0.00 C ATOM 2528 O GLU B 26 -16.802 -9.477 -14.065 1.00 0.00 O ATOM 2529 CB GLU B 26 -19.874 -10.724 -14.393 1.00 0.00 C ATOM 2530 CG GLU B 26 -20.918 -11.220 -15.396 1.00 0.00 C ATOM 2531 CD GLU B 26 -22.316 -11.081 -14.790 1.00 0.00 C ATOM 2532 OE1 GLU B 26 -22.660 -11.898 -13.951 1.00 0.00 O ATOM 2533 OE2 GLU B 26 -23.017 -10.160 -15.174 1.00 0.00 O ATOM 0 H GLU B 26 -19.076 -12.987 -15.056 1.00 0.00 H new ATOM 0 HA GLU B 26 -18.351 -10.348 -15.872 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -19.979 -11.258 -13.449 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -20.032 -9.667 -14.181 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -20.852 -10.645 -16.320 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -20.724 -12.261 -15.654 1.00 0.00 H new ATOM 2540 N ALA B 27 -17.239 -11.289 -12.904 1.00 0.00 N ATOM 2541 CA ALA B 27 -16.238 -10.921 -11.863 1.00 0.00 C ATOM 2542 C ALA B 27 -14.899 -10.594 -12.528 1.00 0.00 C ATOM 2543 O ALA B 27 -14.171 -9.729 -12.086 1.00 0.00 O ATOM 2544 CB ALA B 27 -16.053 -12.094 -10.897 1.00 0.00 C ATOM 0 H ALA B 27 -17.734 -12.166 -12.739 1.00 0.00 H new ATOM 0 HA ALA B 27 -16.592 -10.048 -11.315 1.00 0.00 H new ATOM 0 HB1 ALA B 27 -15.321 -11.826 -10.135 1.00 0.00 H new ATOM 0 HB2 ALA B 27 -17.005 -12.326 -10.420 1.00 0.00 H new ATOM 0 HB3 ALA B 27 -15.701 -12.967 -11.447 1.00 0.00 H new ATOM 2550 N LEU B 28 -14.567 -11.281 -13.588 1.00 0.00 N ATOM 2551 CA LEU B 28 -13.273 -11.009 -14.278 1.00 0.00 C ATOM 2552 C LEU B 28 -13.449 -9.852 -15.265 1.00 0.00 C ATOM 2553 O LEU B 28 -12.773 -8.847 -15.185 1.00 0.00 O ATOM 2554 CB LEU B 28 -12.827 -12.264 -15.037 1.00 0.00 C ATOM 2555 CG LEU B 28 -11.342 -12.145 -15.411 1.00 0.00 C ATOM 2556 CD1 LEU B 28 -10.476 -12.681 -14.267 1.00 0.00 C ATOM 2557 CD2 LEU B 28 -11.067 -12.959 -16.679 1.00 0.00 C ATOM 0 H LEU B 28 -15.135 -12.018 -14.006 1.00 0.00 H new ATOM 0 HA LEU B 28 -12.518 -10.741 -13.539 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -12.987 -13.149 -14.421 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -13.429 -12.389 -15.937 1.00 0.00 H new ATOM 0 HG LEU B 28 -11.100 -11.097 -15.589 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -9.423 -12.595 -14.536 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -10.668 -12.102 -13.363 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -10.720 -13.728 -14.086 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -10.013 -12.874 -16.944 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -11.313 -14.006 -16.500 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -11.679 -12.577 -17.496 1.00 0.00 H new ATOM 2569 N GLY B 29 -14.350 -9.990 -16.198 1.00 0.00 N ATOM 2570 CA GLY B 29 -14.566 -8.901 -17.193 1.00 0.00 C ATOM 2571 C GLY B 29 -14.889 -7.594 -16.467 1.00 0.00 C ATOM 2572 O GLY B 29 -14.473 -6.528 -16.877 1.00 0.00 O ATOM 0 H GLY B 29 -14.946 -10.809 -16.315 1.00 0.00 H new ATOM 0 HA2 GLY B 29 -13.675 -8.776 -17.808 1.00 0.00 H new ATOM 0 HA3 GLY B 29 -15.382 -9.166 -17.865 1.00 0.00 H new ATOM 2576 N ARG B 30 -15.630 -7.662 -15.395 1.00 0.00 N ATOM 2577 CA ARG B 30 -15.980 -6.419 -14.652 1.00 0.00 C ATOM 2578 C ARG B 30 -14.731 -5.858 -13.965 1.00 0.00 C ATOM 2579 O ARG B 30 -14.526 -4.665 -13.904 1.00 0.00 O ATOM 2580 CB ARG B 30 -17.044 -6.737 -13.597 1.00 0.00 C ATOM 2581 CG ARG B 30 -17.448 -5.449 -12.860 1.00 0.00 C ATOM 2582 CD ARG B 30 -18.966 -5.423 -12.654 1.00 0.00 C ATOM 2583 NE ARG B 30 -19.425 -6.757 -12.172 1.00 0.00 N ATOM 2584 CZ ARG B 30 -20.666 -7.124 -12.347 1.00 0.00 C ATOM 2585 NH1 ARG B 30 -21.505 -6.325 -12.949 1.00 0.00 N ATOM 2586 NH2 ARG B 30 -21.065 -8.290 -11.922 1.00 0.00 N ATOM 0 H ARG B 30 -16.008 -8.524 -15.002 1.00 0.00 H new ATOM 0 HA ARG B 30 -16.369 -5.679 -15.351 1.00 0.00 H new ATOM 0 HB2 ARG B 30 -17.917 -7.185 -14.071 1.00 0.00 H new ATOM 0 HB3 ARG B 30 -16.658 -7.468 -12.886 1.00 0.00 H new ATOM 0 HG2 ARG B 30 -16.940 -5.396 -11.897 1.00 0.00 H new ATOM 0 HG3 ARG B 30 -17.135 -4.577 -13.434 1.00 0.00 H new ATOM 0 HD2 ARG B 30 -19.232 -4.652 -11.931 1.00 0.00 H new ATOM 0 HD3 ARG B 30 -19.466 -5.170 -13.589 1.00 0.00 H new ATOM 0 HE ARG B 30 -18.769 -7.384 -11.705 1.00 0.00 H new ATOM 0 HH11 ARG B 30 -21.191 -5.414 -13.283 1.00 0.00 H new ATOM 0 HH12 ARG B 30 -22.474 -6.612 -13.085 1.00 0.00 H new ATOM 0 HH21 ARG B 30 -20.408 -8.914 -11.454 1.00 0.00 H new ATOM 0 HH22 ARG B 30 -22.034 -8.578 -12.058 1.00 0.00 H new ATOM 2600 N LEU B 31 -13.897 -6.712 -13.444 1.00 0.00 N ATOM 2601 CA LEU B 31 -12.663 -6.233 -12.755 1.00 0.00 C ATOM 2602 C LEU B 31 -11.878 -5.290 -13.676 1.00 0.00 C ATOM 2603 O LEU B 31 -11.100 -4.475 -13.221 1.00 0.00 O ATOM 2604 CB LEU B 31 -11.791 -7.440 -12.391 1.00 0.00 C ATOM 2605 CG LEU B 31 -10.443 -6.971 -11.832 1.00 0.00 C ATOM 2606 CD1 LEU B 31 -10.669 -6.054 -10.626 1.00 0.00 C ATOM 2607 CD2 LEU B 31 -9.628 -8.192 -11.396 1.00 0.00 C ATOM 0 H LEU B 31 -14.015 -7.725 -13.465 1.00 0.00 H new ATOM 0 HA LEU B 31 -12.941 -5.692 -11.851 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -12.303 -8.058 -11.654 1.00 0.00 H new ATOM 0 HB3 LEU B 31 -11.631 -8.061 -13.272 1.00 0.00 H new ATOM 0 HG LEU B 31 -9.904 -6.421 -12.603 1.00 0.00 H new ATOM 0 HD11 LEU B 31 -9.707 -5.725 -10.234 1.00 0.00 H new ATOM 0 HD12 LEU B 31 -11.252 -5.186 -10.933 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -11.209 -6.598 -9.851 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -8.668 -7.865 -10.997 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -10.174 -8.738 -10.626 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -9.462 -8.844 -12.254 1.00 0.00 H new ATOM 2619 N LEU B 32 -12.054 -5.406 -14.963 1.00 0.00 N ATOM 2620 CA LEU B 32 -11.291 -4.529 -15.900 1.00 0.00 C ATOM 2621 C LEU B 32 -11.868 -3.107 -15.911 1.00 0.00 C ATOM 2622 O LEU B 32 -11.155 -2.144 -15.703 1.00 0.00 O ATOM 2623 CB LEU B 32 -11.355 -5.122 -17.313 1.00 0.00 C ATOM 2624 CG LEU B 32 -10.334 -6.264 -17.442 1.00 0.00 C ATOM 2625 CD1 LEU B 32 -10.751 -7.202 -18.577 1.00 0.00 C ATOM 2626 CD2 LEU B 32 -8.945 -5.691 -17.750 1.00 0.00 C ATOM 0 H LEU B 32 -12.691 -6.068 -15.407 1.00 0.00 H new ATOM 0 HA LEU B 32 -10.255 -4.476 -15.564 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -12.359 -5.494 -17.517 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -11.146 -4.349 -18.052 1.00 0.00 H new ATOM 0 HG LEU B 32 -10.300 -6.815 -16.502 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -10.025 -8.010 -18.666 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -11.735 -7.619 -18.361 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -10.790 -6.645 -19.513 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -8.227 -6.506 -17.840 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -8.981 -5.134 -18.686 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -8.639 -5.025 -16.943 1.00 0.00 H new ATOM 2638 N VAL B 33 -13.141 -2.953 -16.162 1.00 0.00 N ATOM 2639 CA VAL B 33 -13.727 -1.583 -16.196 1.00 0.00 C ATOM 2640 C VAL B 33 -13.377 -0.838 -14.905 1.00 0.00 C ATOM 2641 O VAL B 33 -12.916 0.285 -14.933 1.00 0.00 O ATOM 2642 CB VAL B 33 -15.249 -1.674 -16.351 1.00 0.00 C ATOM 2643 CG1 VAL B 33 -15.604 -1.913 -17.820 1.00 0.00 C ATOM 2644 CG2 VAL B 33 -15.790 -2.829 -15.508 1.00 0.00 C ATOM 0 H VAL B 33 -13.797 -3.713 -16.344 1.00 0.00 H new ATOM 0 HA VAL B 33 -13.315 -1.037 -17.045 1.00 0.00 H new ATOM 0 HB VAL B 33 -15.696 -0.739 -16.014 1.00 0.00 H new ATOM 0 HG11 VAL B 33 -16.687 -1.977 -17.927 1.00 0.00 H new ATOM 0 HG12 VAL B 33 -15.228 -1.087 -18.424 1.00 0.00 H new ATOM 0 HG13 VAL B 33 -15.150 -2.845 -18.157 1.00 0.00 H new ATOM 0 HG21 VAL B 33 -16.872 -2.888 -15.623 1.00 0.00 H new ATOM 0 HG22 VAL B 33 -15.339 -3.764 -15.840 1.00 0.00 H new ATOM 0 HG23 VAL B 33 -15.545 -2.660 -14.459 1.00 0.00 H new ATOM 2654 N VAL B 34 -13.587 -1.450 -13.772 1.00 0.00 N ATOM 2655 CA VAL B 34 -13.258 -0.765 -12.488 1.00 0.00 C ATOM 2656 C VAL B 34 -11.736 -0.671 -12.345 1.00 0.00 C ATOM 2657 O VAL B 34 -11.222 0.170 -11.634 1.00 0.00 O ATOM 2658 CB VAL B 34 -13.846 -1.557 -11.307 1.00 0.00 C ATOM 2659 CG1 VAL B 34 -15.196 -0.956 -10.900 1.00 0.00 C ATOM 2660 CG2 VAL B 34 -14.046 -3.021 -11.715 1.00 0.00 C ATOM 0 H VAL B 34 -13.970 -2.391 -13.679 1.00 0.00 H new ATOM 0 HA VAL B 34 -13.687 0.237 -12.488 1.00 0.00 H new ATOM 0 HB VAL B 34 -13.156 -1.504 -10.465 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -15.608 -1.520 -10.063 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -15.057 0.083 -10.603 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -15.884 -1.003 -11.744 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -14.462 -3.579 -10.876 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -14.731 -3.073 -12.561 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -13.087 -3.454 -11.998 1.00 0.00 H new ATOM 2670 N TYR B 35 -11.012 -1.525 -13.017 1.00 0.00 N ATOM 2671 CA TYR B 35 -9.524 -1.482 -12.921 1.00 0.00 C ATOM 2672 C TYR B 35 -8.915 -1.962 -14.242 1.00 0.00 C ATOM 2673 O TYR B 35 -8.415 -3.065 -14.338 1.00 0.00 O ATOM 2674 CB TYR B 35 -9.059 -2.397 -11.785 1.00 0.00 C ATOM 2675 CG TYR B 35 -9.372 -1.751 -10.457 1.00 0.00 C ATOM 2676 CD1 TYR B 35 -8.506 -0.787 -9.926 1.00 0.00 C ATOM 2677 CD2 TYR B 35 -10.529 -2.114 -9.757 1.00 0.00 C ATOM 2678 CE1 TYR B 35 -8.796 -0.188 -8.694 1.00 0.00 C ATOM 2679 CE2 TYR B 35 -10.818 -1.515 -8.525 1.00 0.00 C ATOM 2680 CZ TYR B 35 -9.952 -0.552 -7.993 1.00 0.00 C ATOM 2681 OH TYR B 35 -10.239 0.038 -6.779 1.00 0.00 O ATOM 0 H TYR B 35 -11.386 -2.251 -13.628 1.00 0.00 H new ATOM 0 HA TYR B 35 -9.202 -0.460 -12.720 1.00 0.00 H new ATOM 0 HB2 TYR B 35 -9.556 -3.365 -11.857 1.00 0.00 H new ATOM 0 HB3 TYR B 35 -7.988 -2.582 -11.868 1.00 0.00 H new ATOM 0 HD1 TYR B 35 -7.614 -0.506 -10.467 1.00 0.00 H new ATOM 0 HD2 TYR B 35 -11.198 -2.856 -10.167 1.00 0.00 H new ATOM 0 HE1 TYR B 35 -8.128 0.555 -8.284 1.00 0.00 H new ATOM 0 HE2 TYR B 35 -11.710 -1.796 -7.984 1.00 0.00 H new ATOM 0 HH TYR B 35 -10.821 -0.553 -6.257 1.00 0.00 H new ATOM 2691 N PRO B 36 -8.962 -1.135 -15.253 1.00 0.00 N ATOM 2692 CA PRO B 36 -8.413 -1.471 -16.596 1.00 0.00 C ATOM 2693 C PRO B 36 -6.897 -1.259 -16.672 1.00 0.00 C ATOM 2694 O PRO B 36 -6.220 -1.840 -17.496 1.00 0.00 O ATOM 2695 CB PRO B 36 -9.142 -0.499 -17.523 1.00 0.00 C ATOM 2696 CG PRO B 36 -9.432 0.704 -16.679 1.00 0.00 C ATOM 2697 CD PRO B 36 -9.548 0.216 -15.229 1.00 0.00 C ATOM 0 HA PRO B 36 -8.563 -2.519 -16.854 1.00 0.00 H new ATOM 0 HB2 PRO B 36 -8.526 -0.238 -18.383 1.00 0.00 H new ATOM 0 HB3 PRO B 36 -10.061 -0.939 -17.911 1.00 0.00 H new ATOM 0 HG2 PRO B 36 -8.637 1.443 -16.775 1.00 0.00 H new ATOM 0 HG3 PRO B 36 -10.356 1.186 -16.999 1.00 0.00 H new ATOM 0 HD2 PRO B 36 -9.010 0.871 -14.544 1.00 0.00 H new ATOM 0 HD3 PRO B 36 -10.586 0.194 -14.898 1.00 0.00 H new ATOM 2705 N TRP B 37 -6.361 -0.431 -15.818 1.00 0.00 N ATOM 2706 CA TRP B 37 -4.891 -0.184 -15.844 1.00 0.00 C ATOM 2707 C TRP B 37 -4.149 -1.523 -15.877 1.00 0.00 C ATOM 2708 O TRP B 37 -2.996 -1.595 -16.254 1.00 0.00 O ATOM 2709 CB TRP B 37 -4.482 0.595 -14.591 1.00 0.00 C ATOM 2710 CG TRP B 37 -4.704 -0.253 -13.379 1.00 0.00 C ATOM 2711 CD1 TRP B 37 -5.912 -0.654 -12.921 1.00 0.00 C ATOM 2712 CD2 TRP B 37 -3.713 -0.811 -12.467 1.00 0.00 C ATOM 2713 NE1 TRP B 37 -5.726 -1.422 -11.785 1.00 0.00 N ATOM 2714 CE2 TRP B 37 -4.389 -1.548 -11.465 1.00 0.00 C ATOM 2715 CE3 TRP B 37 -2.309 -0.750 -12.413 1.00 0.00 C ATOM 2716 CZ2 TRP B 37 -3.695 -2.201 -10.445 1.00 0.00 C ATOM 2717 CZ3 TRP B 37 -1.608 -1.405 -11.387 1.00 0.00 C ATOM 2718 CH2 TRP B 37 -2.300 -2.130 -10.406 1.00 0.00 C ATOM 0 H TRP B 37 -6.876 0.085 -15.104 1.00 0.00 H new ATOM 0 HA TRP B 37 -4.636 0.395 -16.731 1.00 0.00 H new ATOM 0 HB2 TRP B 37 -3.433 0.885 -14.657 1.00 0.00 H new ATOM 0 HB3 TRP B 37 -5.063 1.514 -14.516 1.00 0.00 H new ATOM 0 HD1 TRP B 37 -6.865 -0.414 -13.368 1.00 0.00 H new ATOM 0 HE1 TRP B 37 -6.485 -1.844 -11.249 1.00 0.00 H new ATOM 0 HE3 TRP B 37 -1.767 -0.196 -13.165 1.00 0.00 H new ATOM 0 HZ2 TRP B 37 -4.232 -2.757 -9.691 1.00 0.00 H new ATOM 0 HZ3 TRP B 37 -0.530 -1.350 -11.353 1.00 0.00 H new ATOM 0 HH2 TRP B 37 -1.755 -2.633 -9.621 1.00 0.00 H new ATOM 2729 N THR B 38 -4.801 -2.582 -15.484 1.00 0.00 N ATOM 2730 CA THR B 38 -4.133 -3.914 -15.492 1.00 0.00 C ATOM 2731 C THR B 38 -4.150 -4.488 -16.910 1.00 0.00 C ATOM 2732 O THR B 38 -3.823 -5.637 -17.128 1.00 0.00 O ATOM 2733 CB THR B 38 -4.877 -4.863 -14.548 1.00 0.00 C ATOM 2734 OG1 THR B 38 -6.153 -5.166 -15.094 1.00 0.00 O ATOM 2735 CG2 THR B 38 -5.049 -4.196 -13.183 1.00 0.00 C ATOM 0 H THR B 38 -5.767 -2.583 -15.158 1.00 0.00 H new ATOM 0 HA THR B 38 -3.101 -3.804 -15.159 1.00 0.00 H new ATOM 0 HB THR B 38 -4.304 -5.783 -14.430 1.00 0.00 H new ATOM 0 HG1 THR B 38 -6.797 -4.480 -14.820 1.00 0.00 H new ATOM 0 HG21 THR B 38 -5.579 -4.872 -12.512 1.00 0.00 H new ATOM 0 HG22 THR B 38 -4.069 -3.964 -12.765 1.00 0.00 H new ATOM 0 HG23 THR B 38 -5.622 -3.276 -13.297 1.00 0.00 H new ATOM 2743 N GLN B 39 -4.529 -3.698 -17.877 1.00 0.00 N ATOM 2744 CA GLN B 39 -4.565 -4.202 -19.279 1.00 0.00 C ATOM 2745 C GLN B 39 -3.133 -4.372 -19.793 1.00 0.00 C ATOM 2746 O GLN B 39 -2.905 -4.560 -20.972 1.00 0.00 O ATOM 2747 CB GLN B 39 -5.312 -3.198 -20.164 1.00 0.00 C ATOM 2748 CG GLN B 39 -6.822 -3.387 -19.991 1.00 0.00 C ATOM 2749 CD GLN B 39 -7.555 -2.172 -20.561 1.00 0.00 C ATOM 2750 OE1 GLN B 39 -6.872 -1.221 -21.136 1.00 0.00 O flip ATOM 2751 NE2 GLN B 39 -8.766 -2.086 -20.482 1.00 0.00 N flip ATOM 0 H GLN B 39 -4.815 -2.726 -17.757 1.00 0.00 H new ATOM 0 HA GLN B 39 -5.079 -5.163 -19.309 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -5.029 -2.180 -19.896 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -5.034 -3.341 -21.208 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -7.147 -4.294 -20.501 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -7.066 -3.510 -18.936 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -9.302 -2.829 -20.033 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -9.245 -1.271 -20.865 1.00 0.00 H new ATOM 2760 N ARG B 40 -2.167 -4.309 -18.919 1.00 0.00 N ATOM 2761 CA ARG B 40 -0.752 -4.468 -19.359 1.00 0.00 C ATOM 2762 C ARG B 40 -0.437 -5.955 -19.534 1.00 0.00 C ATOM 2763 O ARG B 40 0.504 -6.325 -20.208 1.00 0.00 O ATOM 2764 CB ARG B 40 0.181 -3.869 -18.303 1.00 0.00 C ATOM 2765 CG ARG B 40 0.124 -2.341 -18.381 1.00 0.00 C ATOM 2766 CD ARG B 40 0.783 -1.741 -17.138 1.00 0.00 C ATOM 2767 NE ARG B 40 0.740 -0.254 -17.223 1.00 0.00 N ATOM 2768 CZ ARG B 40 0.981 0.468 -16.161 1.00 0.00 C ATOM 2769 NH1 ARG B 40 1.259 -0.114 -15.027 1.00 0.00 N ATOM 2770 NH2 ARG B 40 0.944 1.770 -16.236 1.00 0.00 N ATOM 0 H ARG B 40 -2.296 -4.154 -17.919 1.00 0.00 H new ATOM 0 HA ARG B 40 -0.606 -3.951 -20.308 1.00 0.00 H new ATOM 0 HB2 ARG B 40 -0.114 -4.205 -17.309 1.00 0.00 H new ATOM 0 HB3 ARG B 40 1.202 -4.215 -18.466 1.00 0.00 H new ATOM 0 HG2 ARG B 40 0.634 -1.993 -19.279 1.00 0.00 H new ATOM 0 HG3 ARG B 40 -0.912 -2.008 -18.453 1.00 0.00 H new ATOM 0 HD2 ARG B 40 0.267 -2.080 -16.240 1.00 0.00 H new ATOM 0 HD3 ARG B 40 1.815 -2.082 -17.060 1.00 0.00 H new ATOM 0 HE ARG B 40 0.522 0.200 -18.110 1.00 0.00 H new ATOM 0 HH11 ARG B 40 1.288 -1.132 -14.970 1.00 0.00 H new ATOM 0 HH12 ARG B 40 1.447 0.449 -14.198 1.00 0.00 H new ATOM 0 HH21 ARG B 40 0.727 2.224 -17.123 1.00 0.00 H new ATOM 0 HH22 ARG B 40 1.132 2.334 -15.407 1.00 0.00 H new ATOM 2784 N PHE B 41 -1.219 -6.812 -18.930 1.00 0.00 N ATOM 2785 CA PHE B 41 -0.972 -8.280 -19.055 1.00 0.00 C ATOM 2786 C PHE B 41 -2.292 -8.985 -19.386 1.00 0.00 C ATOM 2787 O PHE B 41 -2.478 -10.149 -19.088 1.00 0.00 O ATOM 2788 CB PHE B 41 -0.413 -8.815 -17.727 1.00 0.00 C ATOM 2789 CG PHE B 41 1.091 -8.946 -17.822 1.00 0.00 C ATOM 2790 CD1 PHE B 41 1.890 -7.798 -17.908 1.00 0.00 C ATOM 2791 CD2 PHE B 41 1.687 -10.213 -17.824 1.00 0.00 C ATOM 2792 CE1 PHE B 41 3.282 -7.919 -17.997 1.00 0.00 C ATOM 2793 CE2 PHE B 41 3.078 -10.334 -17.912 1.00 0.00 C ATOM 2794 CZ PHE B 41 3.876 -9.187 -17.999 1.00 0.00 C ATOM 0 H PHE B 41 -2.021 -6.557 -18.353 1.00 0.00 H new ATOM 0 HA PHE B 41 -0.251 -8.470 -19.850 1.00 0.00 H new ATOM 0 HB2 PHE B 41 -0.678 -8.141 -16.912 1.00 0.00 H new ATOM 0 HB3 PHE B 41 -0.858 -9.783 -17.498 1.00 0.00 H new ATOM 0 HD1 PHE B 41 1.432 -6.820 -17.906 1.00 0.00 H new ATOM 0 HD2 PHE B 41 1.072 -11.098 -17.758 1.00 0.00 H new ATOM 0 HE1 PHE B 41 3.898 -7.034 -18.064 1.00 0.00 H new ATOM 0 HE2 PHE B 41 3.536 -11.312 -17.913 1.00 0.00 H new ATOM 0 HZ PHE B 41 4.950 -9.280 -18.068 1.00 0.00 H new ATOM 2804 N PHE B 42 -3.209 -8.291 -20.002 1.00 0.00 N ATOM 2805 CA PHE B 42 -4.514 -8.924 -20.353 1.00 0.00 C ATOM 2806 C PHE B 42 -5.056 -8.293 -21.638 1.00 0.00 C ATOM 2807 O PHE B 42 -6.197 -8.494 -22.005 1.00 0.00 O ATOM 2808 CB PHE B 42 -5.511 -8.700 -19.213 1.00 0.00 C ATOM 2809 CG PHE B 42 -6.680 -9.644 -19.373 1.00 0.00 C ATOM 2810 CD1 PHE B 42 -6.599 -10.948 -18.871 1.00 0.00 C ATOM 2811 CD2 PHE B 42 -7.843 -9.215 -20.023 1.00 0.00 C ATOM 2812 CE1 PHE B 42 -7.682 -11.823 -19.020 1.00 0.00 C ATOM 2813 CE2 PHE B 42 -8.926 -10.090 -20.171 1.00 0.00 C ATOM 2814 CZ PHE B 42 -8.845 -11.395 -19.669 1.00 0.00 C ATOM 0 H PHE B 42 -3.112 -7.314 -20.278 1.00 0.00 H new ATOM 0 HA PHE B 42 -4.372 -9.994 -20.506 1.00 0.00 H new ATOM 0 HB2 PHE B 42 -5.024 -8.867 -18.252 1.00 0.00 H new ATOM 0 HB3 PHE B 42 -5.860 -7.667 -19.219 1.00 0.00 H new ATOM 0 HD1 PHE B 42 -5.702 -11.279 -18.369 1.00 0.00 H new ATOM 0 HD2 PHE B 42 -7.905 -8.209 -20.410 1.00 0.00 H new ATOM 0 HE1 PHE B 42 -7.619 -12.829 -18.633 1.00 0.00 H new ATOM 0 HE2 PHE B 42 -9.824 -9.759 -20.672 1.00 0.00 H new ATOM 0 HZ PHE B 42 -9.680 -12.071 -19.783 1.00 0.00 H new ATOM 2824 N GLU B 43 -4.248 -7.533 -22.324 1.00 0.00 N ATOM 2825 CA GLU B 43 -4.718 -6.891 -23.583 1.00 0.00 C ATOM 2826 C GLU B 43 -4.647 -7.902 -24.730 1.00 0.00 C ATOM 2827 O GLU B 43 -5.320 -7.767 -25.733 1.00 0.00 O ATOM 2828 CB GLU B 43 -3.826 -5.691 -23.907 1.00 0.00 C ATOM 2829 CG GLU B 43 -2.388 -6.167 -24.124 1.00 0.00 C ATOM 2830 CD GLU B 43 -1.453 -4.957 -24.188 1.00 0.00 C ATOM 2831 OE1 GLU B 43 -1.227 -4.354 -23.153 1.00 0.00 O ATOM 2832 OE2 GLU B 43 -0.979 -4.657 -25.271 1.00 0.00 O ATOM 0 H GLU B 43 -3.282 -7.329 -22.067 1.00 0.00 H new ATOM 0 HA GLU B 43 -5.748 -6.556 -23.457 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -4.191 -5.184 -24.800 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -3.862 -4.968 -23.093 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -2.087 -6.830 -23.313 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -2.320 -6.742 -25.048 1.00 0.00 H new ATOM 2839 N SER B 44 -3.834 -8.915 -24.592 1.00 0.00 N ATOM 2840 CA SER B 44 -3.719 -9.932 -25.675 1.00 0.00 C ATOM 2841 C SER B 44 -4.825 -10.979 -25.517 1.00 0.00 C ATOM 2842 O SER B 44 -4.852 -11.976 -26.211 1.00 0.00 O ATOM 2843 CB SER B 44 -2.355 -10.617 -25.587 1.00 0.00 C ATOM 2844 OG SER B 44 -2.378 -11.577 -24.539 1.00 0.00 O ATOM 0 H SER B 44 -3.245 -9.081 -23.776 1.00 0.00 H new ATOM 0 HA SER B 44 -3.820 -9.442 -26.643 1.00 0.00 H new ATOM 0 HB2 SER B 44 -2.117 -11.101 -26.534 1.00 0.00 H new ATOM 0 HB3 SER B 44 -1.575 -9.878 -25.402 1.00 0.00 H new ATOM 0 HG SER B 44 -1.505 -12.019 -24.481 1.00 0.00 H new ATOM 2850 N PHE B 45 -5.737 -10.761 -24.610 1.00 0.00 N ATOM 2851 CA PHE B 45 -6.839 -11.745 -24.409 1.00 0.00 C ATOM 2852 C PHE B 45 -7.927 -11.512 -25.461 1.00 0.00 C ATOM 2853 O PHE B 45 -8.770 -12.357 -25.691 1.00 0.00 O ATOM 2854 CB PHE B 45 -7.431 -11.569 -23.004 1.00 0.00 C ATOM 2855 CG PHE B 45 -6.793 -12.557 -22.053 1.00 0.00 C ATOM 2856 CD1 PHE B 45 -5.422 -12.478 -21.779 1.00 0.00 C ATOM 2857 CD2 PHE B 45 -7.571 -13.552 -21.447 1.00 0.00 C ATOM 2858 CE1 PHE B 45 -4.830 -13.394 -20.900 1.00 0.00 C ATOM 2859 CE2 PHE B 45 -6.979 -14.467 -20.568 1.00 0.00 C ATOM 2860 CZ PHE B 45 -5.609 -14.388 -20.295 1.00 0.00 C ATOM 0 H PHE B 45 -5.767 -9.945 -23.999 1.00 0.00 H new ATOM 0 HA PHE B 45 -6.449 -12.758 -24.511 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -7.262 -10.551 -22.653 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -8.510 -11.722 -23.032 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -4.821 -11.711 -22.245 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -8.628 -13.613 -21.658 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -3.773 -13.334 -20.689 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -7.580 -15.233 -20.101 1.00 0.00 H new ATOM 0 HZ PHE B 45 -5.152 -15.094 -19.617 1.00 0.00 H new ATOM 2870 N GLY B 46 -7.917 -10.377 -26.102 1.00 0.00 N ATOM 2871 CA GLY B 46 -8.953 -10.097 -27.136 1.00 0.00 C ATOM 2872 C GLY B 46 -8.831 -8.647 -27.610 1.00 0.00 C ATOM 2873 O GLY B 46 -7.933 -7.930 -27.217 1.00 0.00 O ATOM 0 H GLY B 46 -7.237 -9.631 -25.955 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -8.832 -10.777 -27.979 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -9.947 -10.273 -26.725 1.00 0.00 H new ATOM 2877 N ASP B 47 -9.728 -8.212 -28.452 1.00 0.00 N ATOM 2878 CA ASP B 47 -9.664 -6.810 -28.951 1.00 0.00 C ATOM 2879 C ASP B 47 -10.320 -5.874 -27.935 1.00 0.00 C ATOM 2880 O ASP B 47 -11.529 -5.804 -27.831 1.00 0.00 O ATOM 2881 CB ASP B 47 -10.405 -6.712 -30.287 1.00 0.00 C ATOM 2882 CG ASP B 47 -11.747 -7.439 -30.182 1.00 0.00 C ATOM 2883 OD1 ASP B 47 -11.732 -8.648 -30.015 1.00 0.00 O ATOM 2884 OD2 ASP B 47 -12.767 -6.775 -30.270 1.00 0.00 O ATOM 0 H ASP B 47 -10.502 -8.767 -28.816 1.00 0.00 H new ATOM 0 HA ASP B 47 -8.622 -6.521 -29.089 1.00 0.00 H new ATOM 0 HB2 ASP B 47 -10.566 -5.666 -30.550 1.00 0.00 H new ATOM 0 HB3 ASP B 47 -9.803 -7.152 -31.082 1.00 0.00 H new ATOM 2889 N LEU B 48 -9.534 -5.151 -27.185 1.00 0.00 N ATOM 2890 CA LEU B 48 -10.111 -4.217 -26.179 1.00 0.00 C ATOM 2891 C LEU B 48 -10.371 -2.864 -26.842 1.00 0.00 C ATOM 2892 O LEU B 48 -10.318 -1.829 -26.207 1.00 0.00 O ATOM 2893 CB LEU B 48 -9.125 -4.038 -25.021 1.00 0.00 C ATOM 2894 CG LEU B 48 -9.198 -5.252 -24.090 1.00 0.00 C ATOM 2895 CD1 LEU B 48 -8.739 -6.504 -24.840 1.00 0.00 C ATOM 2896 CD2 LEU B 48 -8.287 -5.020 -22.882 1.00 0.00 C ATOM 0 H LEU B 48 -8.515 -5.167 -27.226 1.00 0.00 H new ATOM 0 HA LEU B 48 -11.047 -4.624 -25.795 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -8.112 -3.924 -25.407 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -9.360 -3.129 -24.468 1.00 0.00 H new ATOM 0 HG LEU B 48 -10.226 -5.389 -23.753 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -8.792 -7.366 -24.175 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -9.386 -6.670 -25.701 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -7.712 -6.369 -25.178 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -8.337 -5.883 -22.218 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -7.260 -4.883 -23.222 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -8.614 -4.129 -22.345 1.00 0.00 H new ATOM 2908 N SER B 49 -10.649 -2.865 -28.118 1.00 0.00 N ATOM 2909 CA SER B 49 -10.909 -1.582 -28.831 1.00 0.00 C ATOM 2910 C SER B 49 -11.841 -0.704 -27.994 1.00 0.00 C ATOM 2911 O SER B 49 -11.712 0.505 -27.967 1.00 0.00 O ATOM 2912 CB SER B 49 -11.563 -1.875 -30.182 1.00 0.00 C ATOM 2913 OG SER B 49 -10.594 -2.428 -31.063 1.00 0.00 O ATOM 0 H SER B 49 -10.707 -3.702 -28.698 1.00 0.00 H new ATOM 0 HA SER B 49 -9.966 -1.059 -28.986 1.00 0.00 H new ATOM 0 HB2 SER B 49 -12.393 -2.570 -30.054 1.00 0.00 H new ATOM 0 HB3 SER B 49 -11.976 -0.959 -30.605 1.00 0.00 H new ATOM 0 HG SER B 49 -11.011 -2.619 -31.929 1.00 0.00 H new ATOM 2919 N THR B 50 -12.777 -1.300 -27.309 1.00 0.00 N ATOM 2920 CA THR B 50 -13.717 -0.498 -26.471 1.00 0.00 C ATOM 2921 C THR B 50 -14.101 -1.302 -25.222 1.00 0.00 C ATOM 2922 O THR B 50 -14.161 -2.515 -25.258 1.00 0.00 O ATOM 2923 CB THR B 50 -14.979 -0.186 -27.281 1.00 0.00 C ATOM 2924 OG1 THR B 50 -15.840 -1.317 -27.266 1.00 0.00 O ATOM 2925 CG2 THR B 50 -14.596 0.148 -28.723 1.00 0.00 C ATOM 0 H THR B 50 -12.933 -2.308 -27.292 1.00 0.00 H new ATOM 0 HA THR B 50 -13.235 0.432 -26.172 1.00 0.00 H new ATOM 0 HB THR B 50 -15.492 0.668 -26.839 1.00 0.00 H new ATOM 0 HG1 THR B 50 -16.649 -1.119 -27.782 1.00 0.00 H new ATOM 0 HG21 THR B 50 -15.496 0.369 -29.297 1.00 0.00 H new ATOM 0 HG22 THR B 50 -13.937 1.016 -28.733 1.00 0.00 H new ATOM 0 HG23 THR B 50 -14.082 -0.703 -29.169 1.00 0.00 H new ATOM 2933 N PRO B 51 -14.363 -0.635 -24.124 1.00 0.00 N ATOM 2934 CA PRO B 51 -14.751 -1.306 -22.851 1.00 0.00 C ATOM 2935 C PRO B 51 -15.753 -2.445 -23.070 1.00 0.00 C ATOM 2936 O PRO B 51 -15.710 -3.459 -22.403 1.00 0.00 O ATOM 2937 CB PRO B 51 -15.390 -0.180 -22.035 1.00 0.00 C ATOM 2938 CG PRO B 51 -14.734 1.074 -22.515 1.00 0.00 C ATOM 2939 CD PRO B 51 -14.319 0.832 -23.970 1.00 0.00 C ATOM 0 HA PRO B 51 -13.896 -1.773 -22.362 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -16.468 -0.144 -22.190 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -15.226 -0.326 -20.967 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -15.419 1.919 -22.444 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -13.866 1.315 -21.901 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -14.999 1.325 -24.665 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -13.321 1.223 -24.169 1.00 0.00 H new ATOM 2947 N ASP B 52 -16.656 -2.284 -23.998 1.00 0.00 N ATOM 2948 CA ASP B 52 -17.662 -3.353 -24.255 1.00 0.00 C ATOM 2949 C ASP B 52 -16.977 -4.566 -24.888 1.00 0.00 C ATOM 2950 O ASP B 52 -17.356 -5.697 -24.658 1.00 0.00 O ATOM 2951 CB ASP B 52 -18.740 -2.823 -25.204 1.00 0.00 C ATOM 2952 CG ASP B 52 -19.948 -3.762 -25.181 1.00 0.00 C ATOM 2953 OD1 ASP B 52 -20.504 -3.952 -24.113 1.00 0.00 O ATOM 2954 OD2 ASP B 52 -20.296 -4.273 -26.232 1.00 0.00 O ATOM 0 H ASP B 52 -16.741 -1.458 -24.590 1.00 0.00 H new ATOM 0 HA ASP B 52 -18.121 -3.650 -23.312 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -19.041 -1.819 -24.905 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -18.343 -2.749 -26.217 1.00 0.00 H new ATOM 2959 N ALA B 53 -15.971 -4.340 -25.685 1.00 0.00 N ATOM 2960 CA ALA B 53 -15.262 -5.478 -26.333 1.00 0.00 C ATOM 2961 C ALA B 53 -14.633 -6.369 -25.260 1.00 0.00 C ATOM 2962 O ALA B 53 -14.316 -7.518 -25.499 1.00 0.00 O ATOM 2963 CB ALA B 53 -14.169 -4.938 -27.258 1.00 0.00 C ATOM 0 H ALA B 53 -15.608 -3.415 -25.916 1.00 0.00 H new ATOM 0 HA ALA B 53 -15.973 -6.064 -26.916 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -13.650 -5.771 -27.733 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -14.620 -4.307 -28.024 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -13.458 -4.351 -26.677 1.00 0.00 H new ATOM 2969 N VAL B 54 -14.446 -5.849 -24.078 1.00 0.00 N ATOM 2970 CA VAL B 54 -13.836 -6.664 -22.991 1.00 0.00 C ATOM 2971 C VAL B 54 -14.723 -7.877 -22.702 1.00 0.00 C ATOM 2972 O VAL B 54 -14.301 -9.011 -22.820 1.00 0.00 O ATOM 2973 CB VAL B 54 -13.712 -5.811 -21.727 1.00 0.00 C ATOM 2974 CG1 VAL B 54 -13.293 -6.692 -20.550 1.00 0.00 C ATOM 2975 CG2 VAL B 54 -12.656 -4.726 -21.949 1.00 0.00 C ATOM 0 H VAL B 54 -14.690 -4.893 -23.818 1.00 0.00 H new ATOM 0 HA VAL B 54 -12.848 -7.004 -23.301 1.00 0.00 H new ATOM 0 HB VAL B 54 -14.674 -5.348 -21.508 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -13.206 -6.081 -19.651 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -14.043 -7.467 -20.391 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -12.331 -7.157 -20.768 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -12.566 -4.117 -21.050 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -11.696 -5.192 -22.169 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -12.953 -4.095 -22.786 1.00 0.00 H new ATOM 2985 N MET B 55 -15.950 -7.647 -22.321 1.00 0.00 N ATOM 2986 CA MET B 55 -16.866 -8.785 -22.021 1.00 0.00 C ATOM 2987 C MET B 55 -17.561 -9.230 -23.309 1.00 0.00 C ATOM 2988 O MET B 55 -18.491 -10.011 -23.286 1.00 0.00 O ATOM 2989 CB MET B 55 -17.916 -8.339 -20.999 1.00 0.00 C ATOM 2990 CG MET B 55 -18.383 -6.917 -21.325 1.00 0.00 C ATOM 2991 SD MET B 55 -17.211 -5.723 -20.633 1.00 0.00 S ATOM 2992 CE MET B 55 -17.895 -5.672 -18.959 1.00 0.00 C ATOM 0 H MET B 55 -16.358 -6.720 -22.204 1.00 0.00 H new ATOM 0 HA MET B 55 -16.293 -9.617 -21.611 1.00 0.00 H new ATOM 0 HB2 MET B 55 -18.765 -9.023 -21.013 1.00 0.00 H new ATOM 0 HB3 MET B 55 -17.496 -8.373 -19.994 1.00 0.00 H new ATOM 0 HG2 MET B 55 -18.457 -6.786 -22.405 1.00 0.00 H new ATOM 0 HG3 MET B 55 -19.378 -6.746 -20.914 1.00 0.00 H new ATOM 0 HE1 MET B 55 -17.092 -5.494 -18.243 1.00 0.00 H new ATOM 0 HE2 MET B 55 -18.628 -4.868 -18.890 1.00 0.00 H new ATOM 0 HE3 MET B 55 -18.377 -6.623 -18.734 1.00 0.00 H new ATOM 3002 N GLY B 56 -17.117 -8.737 -24.432 1.00 0.00 N ATOM 3003 CA GLY B 56 -17.753 -9.130 -25.722 1.00 0.00 C ATOM 3004 C GLY B 56 -17.190 -10.475 -26.185 1.00 0.00 C ATOM 3005 O GLY B 56 -17.868 -11.252 -26.829 1.00 0.00 O ATOM 0 H GLY B 56 -16.342 -8.079 -24.513 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -18.834 -9.200 -25.599 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -17.567 -8.367 -26.478 1.00 0.00 H new ATOM 3009 N ASN B 57 -15.955 -10.757 -25.867 1.00 0.00 N ATOM 3010 CA ASN B 57 -15.354 -12.053 -26.295 1.00 0.00 C ATOM 3011 C ASN B 57 -15.775 -13.159 -25.317 1.00 0.00 C ATOM 3012 O ASN B 57 -15.962 -12.914 -24.142 1.00 0.00 O ATOM 3013 CB ASN B 57 -13.829 -11.927 -26.297 1.00 0.00 C ATOM 3014 CG ASN B 57 -13.379 -11.155 -27.540 1.00 0.00 C ATOM 3015 OD1 ASN B 57 -13.629 -9.972 -27.656 1.00 0.00 O ATOM 3016 ND2 ASN B 57 -12.724 -11.780 -28.480 1.00 0.00 N ATOM 0 H ASN B 57 -15.338 -10.147 -25.331 1.00 0.00 H new ATOM 0 HA ASN B 57 -15.701 -12.304 -27.297 1.00 0.00 H new ATOM 0 HB2 ASN B 57 -13.495 -11.412 -25.396 1.00 0.00 H new ATOM 0 HB3 ASN B 57 -13.372 -12.917 -26.286 1.00 0.00 H new ATOM 0 HD21 ASN B 57 -12.421 -11.275 -29.313 1.00 0.00 H new ATOM 0 HD22 ASN B 57 -12.515 -12.773 -28.382 1.00 0.00 H new ATOM 3023 N PRO B 58 -15.922 -14.370 -25.798 1.00 0.00 N ATOM 3024 CA PRO B 58 -16.327 -15.529 -24.947 1.00 0.00 C ATOM 3025 C PRO B 58 -15.173 -16.053 -24.085 1.00 0.00 C ATOM 3026 O PRO B 58 -15.268 -16.118 -22.875 1.00 0.00 O ATOM 3027 CB PRO B 58 -16.753 -16.585 -25.969 1.00 0.00 C ATOM 3028 CG PRO B 58 -15.941 -16.289 -27.187 1.00 0.00 C ATOM 3029 CD PRO B 58 -15.722 -14.773 -27.203 1.00 0.00 C ATOM 0 HA PRO B 58 -17.110 -15.260 -24.238 1.00 0.00 H new ATOM 0 HB2 PRO B 58 -16.560 -17.592 -25.600 1.00 0.00 H new ATOM 0 HB3 PRO B 58 -17.820 -16.522 -26.181 1.00 0.00 H new ATOM 0 HG2 PRO B 58 -14.989 -16.819 -27.157 1.00 0.00 H new ATOM 0 HG3 PRO B 58 -16.459 -16.616 -28.088 1.00 0.00 H new ATOM 0 HD2 PRO B 58 -14.722 -14.518 -27.553 1.00 0.00 H new ATOM 0 HD3 PRO B 58 -16.429 -14.274 -27.866 1.00 0.00 H new ATOM 3037 N LYS B 59 -14.085 -16.436 -24.699 1.00 0.00 N ATOM 3038 CA LYS B 59 -12.931 -16.964 -23.917 1.00 0.00 C ATOM 3039 C LYS B 59 -12.644 -16.041 -22.730 1.00 0.00 C ATOM 3040 O LYS B 59 -12.231 -16.481 -21.676 1.00 0.00 O ATOM 3041 CB LYS B 59 -11.695 -17.040 -24.821 1.00 0.00 C ATOM 3042 CG LYS B 59 -11.321 -15.633 -25.317 1.00 0.00 C ATOM 3043 CD LYS B 59 -10.148 -15.079 -24.497 1.00 0.00 C ATOM 3044 CE LYS B 59 -8.827 -15.613 -25.058 1.00 0.00 C ATOM 3045 NZ LYS B 59 -8.617 -15.075 -26.433 1.00 0.00 N ATOM 0 H LYS B 59 -13.946 -16.406 -25.709 1.00 0.00 H new ATOM 0 HA LYS B 59 -13.172 -17.960 -23.545 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -10.859 -17.476 -24.273 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -11.895 -17.693 -25.670 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -11.051 -15.671 -26.372 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -12.181 -14.968 -25.231 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -10.153 -13.989 -24.528 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -10.254 -15.369 -23.452 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -8.000 -15.320 -24.411 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -8.843 -16.703 -25.081 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -7.613 -15.159 -26.689 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -9.193 -15.616 -27.109 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -8.899 -14.074 -26.461 1.00 0.00 H new ATOM 3059 N VAL B 60 -12.861 -14.764 -22.891 1.00 0.00 N ATOM 3060 CA VAL B 60 -12.600 -13.820 -21.768 1.00 0.00 C ATOM 3061 C VAL B 60 -13.493 -14.182 -20.580 1.00 0.00 C ATOM 3062 O VAL B 60 -13.019 -14.451 -19.493 1.00 0.00 O ATOM 3063 CB VAL B 60 -12.909 -12.391 -22.221 1.00 0.00 C ATOM 3064 CG1 VAL B 60 -12.803 -11.441 -21.027 1.00 0.00 C ATOM 3065 CG2 VAL B 60 -11.903 -11.972 -23.296 1.00 0.00 C ATOM 0 H VAL B 60 -13.207 -14.335 -23.749 1.00 0.00 H new ATOM 0 HA VAL B 60 -11.554 -13.889 -21.471 1.00 0.00 H new ATOM 0 HB VAL B 60 -13.919 -12.349 -22.628 1.00 0.00 H new ATOM 0 HG11 VAL B 60 -13.023 -10.424 -21.351 1.00 0.00 H new ATOM 0 HG12 VAL B 60 -13.517 -11.740 -20.260 1.00 0.00 H new ATOM 0 HG13 VAL B 60 -11.793 -11.481 -20.619 1.00 0.00 H new ATOM 0 HG21 VAL B 60 -12.120 -10.954 -23.621 1.00 0.00 H new ATOM 0 HG22 VAL B 60 -10.894 -12.014 -22.886 1.00 0.00 H new ATOM 0 HG23 VAL B 60 -11.977 -12.648 -24.147 1.00 0.00 H new ATOM 3075 N LYS B 61 -14.782 -14.190 -20.776 1.00 0.00 N ATOM 3076 CA LYS B 61 -15.707 -14.532 -19.659 1.00 0.00 C ATOM 3077 C LYS B 61 -15.489 -15.988 -19.239 1.00 0.00 C ATOM 3078 O LYS B 61 -15.620 -16.337 -18.083 1.00 0.00 O ATOM 3079 CB LYS B 61 -17.153 -14.343 -20.122 1.00 0.00 C ATOM 3080 CG LYS B 61 -17.326 -12.930 -20.682 1.00 0.00 C ATOM 3081 CD LYS B 61 -18.816 -12.615 -20.825 1.00 0.00 C ATOM 3082 CE LYS B 61 -19.478 -13.661 -21.726 1.00 0.00 C ATOM 3083 NZ LYS B 61 -18.585 -13.962 -22.880 1.00 0.00 N ATOM 0 H LYS B 61 -15.236 -13.974 -21.663 1.00 0.00 H new ATOM 0 HA LYS B 61 -15.508 -13.879 -18.809 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -17.402 -15.081 -20.884 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -17.837 -14.502 -19.289 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -16.852 -12.205 -20.020 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -16.832 -12.848 -21.650 1.00 0.00 H new ATOM 0 HD2 LYS B 61 -19.293 -12.611 -19.845 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -18.949 -11.619 -21.248 1.00 0.00 H new ATOM 0 HE2 LYS B 61 -19.676 -14.571 -21.159 1.00 0.00 H new ATOM 0 HE3 LYS B 61 -20.439 -13.292 -22.083 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 -19.150 -14.342 -23.666 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 -18.108 -13.090 -23.186 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 -17.873 -14.664 -22.594 1.00 0.00 H new ATOM 3097 N ALA B 62 -15.161 -16.841 -20.170 1.00 0.00 N ATOM 3098 CA ALA B 62 -14.937 -18.273 -19.822 1.00 0.00 C ATOM 3099 C ALA B 62 -13.727 -18.392 -18.894 1.00 0.00 C ATOM 3100 O ALA B 62 -13.805 -18.968 -17.826 1.00 0.00 O ATOM 3101 CB ALA B 62 -14.679 -19.074 -21.101 1.00 0.00 C ATOM 0 H ALA B 62 -15.038 -16.609 -21.156 1.00 0.00 H new ATOM 0 HA ALA B 62 -15.820 -18.665 -19.318 1.00 0.00 H new ATOM 0 HB1 ALA B 62 -14.515 -20.121 -20.848 1.00 0.00 H new ATOM 0 HB2 ALA B 62 -15.542 -18.991 -21.762 1.00 0.00 H new ATOM 0 HB3 ALA B 62 -13.796 -18.680 -21.605 1.00 0.00 H new ATOM 3107 N HIS B 63 -12.607 -17.851 -19.290 1.00 0.00 N ATOM 3108 CA HIS B 63 -11.392 -17.935 -18.429 1.00 0.00 C ATOM 3109 C HIS B 63 -11.720 -17.413 -17.029 1.00 0.00 C ATOM 3110 O HIS B 63 -11.074 -17.761 -16.060 1.00 0.00 O ATOM 3111 CB HIS B 63 -10.276 -17.086 -19.041 1.00 0.00 C ATOM 3112 CG HIS B 63 -8.983 -17.368 -18.325 1.00 0.00 C ATOM 3113 ND1 HIS B 63 -8.662 -16.770 -17.113 1.00 0.00 N ATOM 3114 CD2 HIS B 63 -7.920 -18.181 -18.635 1.00 0.00 C ATOM 3115 CE1 HIS B 63 -7.451 -17.226 -16.743 1.00 0.00 C ATOM 3116 NE2 HIS B 63 -6.958 -18.088 -17.635 1.00 0.00 N ATOM 0 H HIS B 63 -12.480 -17.355 -20.172 1.00 0.00 H new ATOM 0 HA HIS B 63 -11.066 -18.973 -18.361 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -10.173 -17.311 -20.102 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -10.525 -16.028 -18.962 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -7.843 -18.797 -19.519 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -6.942 -16.931 -15.837 1.00 0.00 H new ATOM 0 HE2 HIS B 63 -6.063 -18.576 -17.592 1.00 0.00 H new ATOM 3125 N GLY B 64 -12.719 -16.582 -16.914 1.00 0.00 N ATOM 3126 CA GLY B 64 -13.086 -16.039 -15.574 1.00 0.00 C ATOM 3127 C GLY B 64 -13.623 -17.167 -14.693 1.00 0.00 C ATOM 3128 O GLY B 64 -13.585 -17.092 -13.480 1.00 0.00 O ATOM 0 H GLY B 64 -13.297 -16.255 -17.688 1.00 0.00 H new ATOM 0 HA2 GLY B 64 -12.215 -15.581 -15.105 1.00 0.00 H new ATOM 0 HA3 GLY B 64 -13.838 -15.258 -15.681 1.00 0.00 H new ATOM 3132 N LYS B 65 -14.125 -18.213 -15.291 1.00 0.00 N ATOM 3133 CA LYS B 65 -14.664 -19.345 -14.484 1.00 0.00 C ATOM 3134 C LYS B 65 -13.515 -20.022 -13.740 1.00 0.00 C ATOM 3135 O LYS B 65 -13.619 -20.342 -12.572 1.00 0.00 O ATOM 3136 CB LYS B 65 -15.340 -20.364 -15.408 1.00 0.00 C ATOM 3137 CG LYS B 65 -16.286 -19.649 -16.382 1.00 0.00 C ATOM 3138 CD LYS B 65 -17.634 -19.392 -15.701 1.00 0.00 C ATOM 3139 CE LYS B 65 -18.419 -18.348 -16.499 1.00 0.00 C ATOM 3140 NZ LYS B 65 -18.535 -18.792 -17.917 1.00 0.00 N ATOM 0 H LYS B 65 -14.185 -18.333 -16.302 1.00 0.00 H new ATOM 0 HA LYS B 65 -15.395 -18.966 -13.770 1.00 0.00 H new ATOM 0 HB2 LYS B 65 -14.585 -20.919 -15.964 1.00 0.00 H new ATOM 0 HB3 LYS B 65 -15.897 -21.090 -14.816 1.00 0.00 H new ATOM 0 HG2 LYS B 65 -15.845 -18.706 -16.705 1.00 0.00 H new ATOM 0 HG3 LYS B 65 -16.430 -20.256 -17.276 1.00 0.00 H new ATOM 0 HD2 LYS B 65 -18.203 -20.319 -15.636 1.00 0.00 H new ATOM 0 HD3 LYS B 65 -17.477 -19.043 -14.681 1.00 0.00 H new ATOM 0 HE2 LYS B 65 -19.410 -18.214 -16.066 1.00 0.00 H new ATOM 0 HE3 LYS B 65 -17.916 -17.382 -16.449 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 -19.456 -18.497 -18.299 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 -17.773 -18.361 -18.479 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 -18.457 -19.828 -17.964 1.00 0.00 H new ATOM 3154 N LYS B 66 -12.421 -20.243 -14.409 1.00 0.00 N ATOM 3155 CA LYS B 66 -11.259 -20.899 -13.749 1.00 0.00 C ATOM 3156 C LYS B 66 -10.874 -20.108 -12.497 1.00 0.00 C ATOM 3157 O LYS B 66 -10.671 -20.666 -11.436 1.00 0.00 O ATOM 3158 CB LYS B 66 -10.076 -20.929 -14.721 1.00 0.00 C ATOM 3159 CG LYS B 66 -10.292 -22.028 -15.771 1.00 0.00 C ATOM 3160 CD LYS B 66 -9.734 -23.357 -15.255 1.00 0.00 C ATOM 3161 CE LYS B 66 -10.064 -24.469 -16.252 1.00 0.00 C ATOM 3162 NZ LYS B 66 -9.699 -25.788 -15.662 1.00 0.00 N ATOM 0 H LYS B 66 -12.280 -19.997 -15.389 1.00 0.00 H new ATOM 0 HA LYS B 66 -11.524 -21.918 -13.467 1.00 0.00 H new ATOM 0 HB2 LYS B 66 -9.972 -19.961 -15.211 1.00 0.00 H new ATOM 0 HB3 LYS B 66 -9.150 -21.112 -14.176 1.00 0.00 H new ATOM 0 HG2 LYS B 66 -11.355 -22.130 -15.990 1.00 0.00 H new ATOM 0 HG3 LYS B 66 -9.799 -21.754 -16.704 1.00 0.00 H new ATOM 0 HD2 LYS B 66 -8.655 -23.283 -15.120 1.00 0.00 H new ATOM 0 HD3 LYS B 66 -10.162 -23.589 -14.280 1.00 0.00 H new ATOM 0 HE2 LYS B 66 -11.126 -24.449 -16.497 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -9.519 -24.311 -17.183 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 -9.923 -26.545 -16.339 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -8.681 -25.803 -15.449 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 -10.238 -25.937 -14.785 1.00 0.00 H new ATOM 3176 N VAL B 67 -10.771 -18.812 -12.611 1.00 0.00 N ATOM 3177 CA VAL B 67 -10.401 -17.986 -11.427 1.00 0.00 C ATOM 3178 C VAL B 67 -11.422 -18.216 -10.310 1.00 0.00 C ATOM 3179 O VAL B 67 -11.068 -18.430 -9.168 1.00 0.00 O ATOM 3180 CB VAL B 67 -10.391 -16.505 -11.824 1.00 0.00 C ATOM 3181 CG1 VAL B 67 -10.401 -15.629 -10.567 1.00 0.00 C ATOM 3182 CG2 VAL B 67 -9.129 -16.208 -12.637 1.00 0.00 C ATOM 0 H VAL B 67 -10.927 -18.289 -13.473 1.00 0.00 H new ATOM 0 HA VAL B 67 -9.410 -18.271 -11.074 1.00 0.00 H new ATOM 0 HB VAL B 67 -11.276 -16.287 -12.422 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -10.394 -14.578 -10.856 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -11.298 -15.839 -9.984 1.00 0.00 H new ATOM 0 HG13 VAL B 67 -9.518 -15.846 -9.965 1.00 0.00 H new ATOM 0 HG21 VAL B 67 -9.118 -15.156 -12.921 1.00 0.00 H new ATOM 0 HG22 VAL B 67 -8.248 -16.430 -12.035 1.00 0.00 H new ATOM 0 HG23 VAL B 67 -9.121 -16.826 -13.535 1.00 0.00 H new ATOM 3192 N LEU B 68 -12.686 -18.174 -10.629 1.00 0.00 N ATOM 3193 CA LEU B 68 -13.725 -18.390 -9.584 1.00 0.00 C ATOM 3194 C LEU B 68 -13.548 -19.783 -8.976 1.00 0.00 C ATOM 3195 O LEU B 68 -13.771 -19.991 -7.800 1.00 0.00 O ATOM 3196 CB LEU B 68 -15.117 -18.275 -10.220 1.00 0.00 C ATOM 3197 CG LEU B 68 -16.197 -18.182 -9.127 1.00 0.00 C ATOM 3198 CD1 LEU B 68 -17.322 -17.254 -9.595 1.00 0.00 C ATOM 3199 CD2 LEU B 68 -16.781 -19.573 -8.850 1.00 0.00 C ATOM 0 H LEU B 68 -13.044 -17.999 -11.568 1.00 0.00 H new ATOM 0 HA LEU B 68 -13.623 -17.638 -8.801 1.00 0.00 H new ATOM 0 HB2 LEU B 68 -15.160 -17.394 -10.860 1.00 0.00 H new ATOM 0 HB3 LEU B 68 -15.307 -19.140 -10.856 1.00 0.00 H new ATOM 0 HG LEU B 68 -15.746 -17.788 -8.216 1.00 0.00 H new ATOM 0 HD11 LEU B 68 -18.086 -17.189 -8.820 1.00 0.00 H new ATOM 0 HD12 LEU B 68 -16.917 -16.261 -9.790 1.00 0.00 H new ATOM 0 HD13 LEU B 68 -17.765 -17.651 -10.509 1.00 0.00 H new ATOM 0 HD21 LEU B 68 -17.545 -19.499 -8.076 1.00 0.00 H new ATOM 0 HD22 LEU B 68 -17.227 -19.969 -9.763 1.00 0.00 H new ATOM 0 HD23 LEU B 68 -15.987 -20.241 -8.515 1.00 0.00 H new ATOM 3211 N GLY B 69 -13.148 -20.740 -9.769 1.00 0.00 N ATOM 3212 CA GLY B 69 -12.956 -22.118 -9.234 1.00 0.00 C ATOM 3213 C GLY B 69 -11.963 -22.084 -8.072 1.00 0.00 C ATOM 3214 O GLY B 69 -12.238 -22.567 -6.991 1.00 0.00 O ATOM 0 H GLY B 69 -12.946 -20.627 -10.762 1.00 0.00 H new ATOM 0 HA2 GLY B 69 -13.910 -22.525 -8.898 1.00 0.00 H new ATOM 0 HA3 GLY B 69 -12.588 -22.776 -10.021 1.00 0.00 H new ATOM 3218 N ALA B 70 -10.806 -21.517 -8.284 1.00 0.00 N ATOM 3219 CA ALA B 70 -9.795 -21.453 -7.192 1.00 0.00 C ATOM 3220 C ALA B 70 -10.436 -20.866 -5.932 1.00 0.00 C ATOM 3221 O ALA B 70 -10.252 -21.367 -4.841 1.00 0.00 O ATOM 3222 CB ALA B 70 -8.628 -20.565 -7.630 1.00 0.00 C ATOM 0 H ALA B 70 -10.518 -21.095 -9.167 1.00 0.00 H new ATOM 0 HA ALA B 70 -9.430 -22.457 -6.978 1.00 0.00 H new ATOM 0 HB1 ALA B 70 -7.887 -20.517 -6.832 1.00 0.00 H new ATOM 0 HB2 ALA B 70 -8.169 -20.983 -8.526 1.00 0.00 H new ATOM 0 HB3 ALA B 70 -8.995 -19.561 -7.845 1.00 0.00 H new ATOM 3228 N PHE B 71 -11.185 -19.807 -6.074 1.00 0.00 N ATOM 3229 CA PHE B 71 -11.835 -19.188 -4.884 1.00 0.00 C ATOM 3230 C PHE B 71 -12.681 -20.241 -4.161 1.00 0.00 C ATOM 3231 O PHE B 71 -12.842 -20.201 -2.957 1.00 0.00 O ATOM 3232 CB PHE B 71 -12.727 -18.027 -5.337 1.00 0.00 C ATOM 3233 CG PHE B 71 -13.667 -17.633 -4.219 1.00 0.00 C ATOM 3234 CD1 PHE B 71 -13.156 -17.296 -2.959 1.00 0.00 C ATOM 3235 CD2 PHE B 71 -15.050 -17.606 -4.442 1.00 0.00 C ATOM 3236 CE1 PHE B 71 -14.026 -16.933 -1.924 1.00 0.00 C ATOM 3237 CE2 PHE B 71 -15.919 -17.243 -3.407 1.00 0.00 C ATOM 3238 CZ PHE B 71 -15.407 -16.906 -2.149 1.00 0.00 C ATOM 0 H PHE B 71 -11.375 -19.344 -6.963 1.00 0.00 H new ATOM 0 HA PHE B 71 -11.071 -18.811 -4.204 1.00 0.00 H new ATOM 0 HB2 PHE B 71 -12.111 -17.174 -5.624 1.00 0.00 H new ATOM 0 HB3 PHE B 71 -13.298 -18.318 -6.218 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -12.090 -17.316 -2.786 1.00 0.00 H new ATOM 0 HD2 PHE B 71 -15.445 -17.865 -5.413 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -13.632 -16.674 -0.953 1.00 0.00 H new ATOM 0 HE2 PHE B 71 -16.985 -17.223 -3.579 1.00 0.00 H new ATOM 0 HZ PHE B 71 -16.078 -16.625 -1.351 1.00 0.00 H new ATOM 3248 N SER B 72 -13.221 -21.181 -4.885 1.00 0.00 N ATOM 3249 CA SER B 72 -14.055 -22.232 -4.238 1.00 0.00 C ATOM 3250 C SER B 72 -13.145 -23.244 -3.537 1.00 0.00 C ATOM 3251 O SER B 72 -13.503 -23.819 -2.529 1.00 0.00 O ATOM 3252 CB SER B 72 -14.888 -22.948 -5.302 1.00 0.00 C ATOM 3253 OG SER B 72 -15.745 -23.890 -4.672 1.00 0.00 O ATOM 0 H SER B 72 -13.121 -21.267 -5.896 1.00 0.00 H new ATOM 0 HA SER B 72 -14.718 -21.771 -3.506 1.00 0.00 H new ATOM 0 HB2 SER B 72 -15.476 -22.225 -5.867 1.00 0.00 H new ATOM 0 HB3 SER B 72 -14.234 -23.453 -6.013 1.00 0.00 H new ATOM 0 HG SER B 72 -16.678 -23.620 -4.800 1.00 0.00 H new ATOM 3259 N ASP B 73 -11.971 -23.463 -4.062 1.00 0.00 N ATOM 3260 CA ASP B 73 -11.040 -24.436 -3.424 1.00 0.00 C ATOM 3261 C ASP B 73 -10.920 -24.120 -1.933 1.00 0.00 C ATOM 3262 O ASP B 73 -10.882 -25.006 -1.101 1.00 0.00 O ATOM 3263 CB ASP B 73 -9.662 -24.331 -4.080 1.00 0.00 C ATOM 3264 CG ASP B 73 -8.796 -25.513 -3.644 1.00 0.00 C ATOM 3265 OD1 ASP B 73 -9.345 -26.588 -3.460 1.00 0.00 O ATOM 3266 OD2 ASP B 73 -7.600 -25.326 -3.502 1.00 0.00 O ATOM 0 H ASP B 73 -11.616 -23.011 -4.905 1.00 0.00 H new ATOM 0 HA ASP B 73 -11.426 -25.447 -3.553 1.00 0.00 H new ATOM 0 HB2 ASP B 73 -9.764 -24.323 -5.165 1.00 0.00 H new ATOM 0 HB3 ASP B 73 -9.184 -23.393 -3.798 1.00 0.00 H new ATOM 3271 N GLY B 74 -10.863 -22.864 -1.586 1.00 0.00 N ATOM 3272 CA GLY B 74 -10.747 -22.492 -0.147 1.00 0.00 C ATOM 3273 C GLY B 74 -11.990 -22.969 0.604 1.00 0.00 C ATOM 3274 O GLY B 74 -11.907 -23.756 1.525 1.00 0.00 O ATOM 0 H GLY B 74 -10.892 -22.079 -2.236 1.00 0.00 H new ATOM 0 HA2 GLY B 74 -9.853 -22.942 0.285 1.00 0.00 H new ATOM 0 HA3 GLY B 74 -10.641 -21.412 -0.047 1.00 0.00 H new ATOM 3278 N LEU B 75 -13.146 -22.499 0.217 1.00 0.00 N ATOM 3279 CA LEU B 75 -14.394 -22.927 0.909 1.00 0.00 C ATOM 3280 C LEU B 75 -14.526 -24.448 0.823 1.00 0.00 C ATOM 3281 O LEU B 75 -15.138 -25.076 1.665 1.00 0.00 O ATOM 3282 CB LEU B 75 -15.607 -22.272 0.237 1.00 0.00 C ATOM 3283 CG LEU B 75 -15.574 -20.748 0.462 1.00 0.00 C ATOM 3284 CD1 LEU B 75 -14.960 -20.050 -0.757 1.00 0.00 C ATOM 3285 CD2 LEU B 75 -17.001 -20.227 0.676 1.00 0.00 C ATOM 0 H LEU B 75 -13.279 -21.838 -0.548 1.00 0.00 H new ATOM 0 HA LEU B 75 -14.351 -22.621 1.954 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -15.604 -22.491 -0.831 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -16.528 -22.688 0.645 1.00 0.00 H new ATOM 0 HG LEU B 75 -14.968 -20.535 1.343 1.00 0.00 H new ATOM 0 HD11 LEU B 75 -14.941 -18.973 -0.588 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -13.943 -20.411 -0.909 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -15.559 -20.268 -1.641 1.00 0.00 H new ATOM 0 HD21 LEU B 75 -16.975 -19.149 0.835 1.00 0.00 H new ATOM 0 HD22 LEU B 75 -17.605 -20.450 -0.203 1.00 0.00 H new ATOM 0 HD23 LEU B 75 -17.438 -20.712 1.549 1.00 0.00 H new ATOM 3297 N ALA B 76 -13.959 -25.047 -0.188 1.00 0.00 N ATOM 3298 CA ALA B 76 -14.055 -26.527 -0.329 1.00 0.00 C ATOM 3299 C ALA B 76 -12.934 -27.192 0.473 1.00 0.00 C ATOM 3300 O ALA B 76 -12.787 -28.399 0.468 1.00 0.00 O ATOM 3301 CB ALA B 76 -13.921 -26.908 -1.804 1.00 0.00 C ATOM 0 H ALA B 76 -13.433 -24.575 -0.923 1.00 0.00 H new ATOM 0 HA ALA B 76 -15.020 -26.865 0.048 1.00 0.00 H new ATOM 0 HB1 ALA B 76 -13.991 -27.991 -1.908 1.00 0.00 H new ATOM 0 HB2 ALA B 76 -14.720 -26.436 -2.376 1.00 0.00 H new ATOM 0 HB3 ALA B 76 -12.956 -26.569 -2.181 1.00 0.00 H new ATOM 3307 N HIS B 77 -12.141 -26.418 1.162 1.00 0.00 N ATOM 3308 CA HIS B 77 -11.032 -27.013 1.960 1.00 0.00 C ATOM 3309 C HIS B 77 -10.398 -25.938 2.845 1.00 0.00 C ATOM 3310 O HIS B 77 -9.252 -25.574 2.671 1.00 0.00 O ATOM 3311 CB HIS B 77 -9.973 -27.583 1.013 1.00 0.00 C ATOM 3312 CG HIS B 77 -9.021 -28.452 1.788 1.00 0.00 C ATOM 3313 ND1 HIS B 77 -9.401 -29.681 2.311 1.00 0.00 N ATOM 3314 CD2 HIS B 77 -7.702 -28.288 2.135 1.00 0.00 C ATOM 3315 CE1 HIS B 77 -8.331 -30.202 2.940 1.00 0.00 C ATOM 3316 NE2 HIS B 77 -7.273 -29.394 2.861 1.00 0.00 N ATOM 0 H HIS B 77 -12.213 -25.402 1.207 1.00 0.00 H new ATOM 0 HA HIS B 77 -11.428 -27.810 2.589 1.00 0.00 H new ATOM 0 HB2 HIS B 77 -10.451 -28.163 0.223 1.00 0.00 H new ATOM 0 HB3 HIS B 77 -9.429 -26.772 0.528 1.00 0.00 H new ATOM 0 HD1 HIS B 77 -10.323 -30.111 2.233 1.00 0.00 H new ATOM 0 HD2 HIS B 77 -7.093 -27.433 1.883 1.00 0.00 H new ATOM 0 HE1 HIS B 77 -8.330 -31.156 3.446 1.00 0.00 H new ATOM 3325 N LEU B 78 -11.132 -25.428 3.797 1.00 0.00 N ATOM 3326 CA LEU B 78 -10.564 -24.380 4.692 1.00 0.00 C ATOM 3327 C LEU B 78 -9.616 -25.031 5.700 1.00 0.00 C ATOM 3328 O LEU B 78 -9.308 -24.469 6.732 1.00 0.00 O ATOM 3329 CB LEU B 78 -11.699 -23.676 5.445 1.00 0.00 C ATOM 3330 CG LEU B 78 -12.493 -22.785 4.483 1.00 0.00 C ATOM 3331 CD1 LEU B 78 -13.711 -22.213 5.212 1.00 0.00 C ATOM 3332 CD2 LEU B 78 -11.609 -21.631 3.983 1.00 0.00 C ATOM 0 H LEU B 78 -12.098 -25.691 3.993 1.00 0.00 H new ATOM 0 HA LEU B 78 -10.018 -23.651 4.093 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -12.360 -24.415 5.898 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -11.290 -23.075 6.257 1.00 0.00 H new ATOM 0 HG LEU B 78 -12.819 -23.380 3.630 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -14.278 -21.579 4.531 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -14.344 -23.030 5.559 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -13.380 -21.623 6.066 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -12.182 -21.003 3.300 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -11.276 -21.034 4.832 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -10.742 -22.036 3.462 1.00 0.00 H new ATOM 3344 N ASP B 79 -9.149 -26.215 5.410 1.00 0.00 N ATOM 3345 CA ASP B 79 -8.222 -26.902 6.352 1.00 0.00 C ATOM 3346 C ASP B 79 -6.809 -26.337 6.183 1.00 0.00 C ATOM 3347 O ASP B 79 -6.026 -26.310 7.111 1.00 0.00 O ATOM 3348 CB ASP B 79 -8.209 -28.403 6.053 1.00 0.00 C ATOM 3349 CG ASP B 79 -9.631 -28.957 6.163 1.00 0.00 C ATOM 3350 OD1 ASP B 79 -10.329 -28.942 5.163 1.00 0.00 O ATOM 3351 OD2 ASP B 79 -9.997 -29.386 7.244 1.00 0.00 O ATOM 0 H ASP B 79 -9.370 -26.736 4.561 1.00 0.00 H new ATOM 0 HA ASP B 79 -8.559 -26.738 7.375 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -7.814 -28.582 5.053 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -7.551 -28.918 6.753 1.00 0.00 H new ATOM 3356 N ASN B 80 -6.478 -25.884 5.005 1.00 0.00 N ATOM 3357 CA ASN B 80 -5.117 -25.321 4.779 1.00 0.00 C ATOM 3358 C ASN B 80 -5.043 -24.714 3.376 1.00 0.00 C ATOM 3359 O ASN B 80 -4.999 -25.417 2.387 1.00 0.00 O ATOM 3360 CB ASN B 80 -4.077 -26.437 4.909 1.00 0.00 C ATOM 3361 CG ASN B 80 -4.571 -27.684 4.172 1.00 0.00 C ATOM 3362 OD1 ASN B 80 -4.910 -28.740 4.858 1.00 0.00 O flip ATOM 3363 ND2 ASN B 80 -4.647 -27.696 2.959 1.00 0.00 N flip ATOM 0 H ASN B 80 -7.091 -25.879 4.190 1.00 0.00 H new ATOM 0 HA ASN B 80 -4.915 -24.547 5.520 1.00 0.00 H new ATOM 0 HB2 ASN B 80 -3.124 -26.110 4.494 1.00 0.00 H new ATOM 0 HB3 ASN B 80 -3.905 -26.667 5.960 1.00 0.00 H new ATOM 0 HD21 ASN B 80 -4.382 -26.870 2.423 1.00 0.00 H new ATOM 0 HD22 ASN B 80 -4.976 -28.532 2.477 1.00 0.00 H new ATOM 3370 N LEU B 81 -5.026 -23.412 3.284 1.00 0.00 N ATOM 3371 CA LEU B 81 -4.954 -22.761 1.945 1.00 0.00 C ATOM 3372 C LEU B 81 -3.506 -22.771 1.450 1.00 0.00 C ATOM 3373 O LEU B 81 -3.201 -23.310 0.405 1.00 0.00 O ATOM 3374 CB LEU B 81 -5.448 -21.315 2.055 1.00 0.00 C ATOM 3375 CG LEU B 81 -6.977 -21.294 2.072 1.00 0.00 C ATOM 3376 CD1 LEU B 81 -7.491 -22.221 3.177 1.00 0.00 C ATOM 3377 CD2 LEU B 81 -7.462 -19.867 2.339 1.00 0.00 C ATOM 0 H LEU B 81 -5.059 -22.772 4.077 1.00 0.00 H new ATOM 0 HA LEU B 81 -5.581 -23.307 1.240 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -5.058 -20.855 2.963 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -5.076 -20.728 1.215 1.00 0.00 H new ATOM 0 HG LEU B 81 -7.355 -21.635 1.108 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -8.581 -22.205 3.188 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -7.145 -23.237 2.989 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -7.114 -21.881 4.142 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -8.552 -19.849 2.352 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -7.082 -19.528 3.303 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -7.098 -19.206 1.553 1.00 0.00 H new ATOM 3389 N LYS B 82 -2.611 -22.178 2.193 1.00 0.00 N ATOM 3390 CA LYS B 82 -1.183 -22.152 1.765 1.00 0.00 C ATOM 3391 C LYS B 82 -0.760 -23.551 1.312 1.00 0.00 C ATOM 3392 O LYS B 82 0.165 -23.710 0.541 1.00 0.00 O ATOM 3393 CB LYS B 82 -0.303 -21.709 2.938 1.00 0.00 C ATOM 3394 CG LYS B 82 -0.905 -20.460 3.602 1.00 0.00 C ATOM 3395 CD LYS B 82 -1.675 -20.861 4.864 1.00 0.00 C ATOM 3396 CE LYS B 82 -2.618 -19.726 5.271 1.00 0.00 C ATOM 3397 NZ LYS B 82 -1.827 -18.491 5.534 1.00 0.00 N ATOM 0 H LYS B 82 -2.807 -21.710 3.078 1.00 0.00 H new ATOM 0 HA LYS B 82 -1.066 -21.451 0.939 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -0.221 -22.515 3.667 1.00 0.00 H new ATOM 0 HB3 LYS B 82 0.706 -21.494 2.586 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -0.113 -19.756 3.857 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -1.571 -19.952 2.905 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -2.244 -21.772 4.681 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -0.979 -21.077 5.674 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -3.346 -19.543 4.480 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -3.179 -20.007 6.162 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -2.416 -17.804 6.047 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -0.993 -18.729 6.108 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -1.519 -18.077 4.631 1.00 0.00 H new ATOM 3411 N GLY B 83 -1.429 -24.567 1.784 1.00 0.00 N ATOM 3412 CA GLY B 83 -1.063 -25.954 1.380 1.00 0.00 C ATOM 3413 C GLY B 83 -1.538 -26.213 -0.051 1.00 0.00 C ATOM 3414 O GLY B 83 -0.788 -26.672 -0.890 1.00 0.00 O ATOM 0 H GLY B 83 -2.213 -24.497 2.432 1.00 0.00 H new ATOM 0 HA2 GLY B 83 0.016 -26.090 1.446 1.00 0.00 H new ATOM 0 HA3 GLY B 83 -1.517 -26.674 2.061 1.00 0.00 H new ATOM 3418 N THR B 84 -2.778 -25.925 -0.336 1.00 0.00 N ATOM 3419 CA THR B 84 -3.300 -26.157 -1.714 1.00 0.00 C ATOM 3420 C THR B 84 -2.913 -24.980 -2.607 1.00 0.00 C ATOM 3421 O THR B 84 -2.428 -25.151 -3.708 1.00 0.00 O ATOM 3422 CB THR B 84 -4.828 -26.299 -1.661 1.00 0.00 C ATOM 3423 OG1 THR B 84 -5.280 -26.956 -2.837 1.00 0.00 O ATOM 3424 CG2 THR B 84 -5.493 -24.922 -1.558 1.00 0.00 C ATOM 0 H THR B 84 -3.453 -25.539 0.325 1.00 0.00 H new ATOM 0 HA THR B 84 -2.870 -27.071 -2.124 1.00 0.00 H new ATOM 0 HB THR B 84 -5.097 -26.884 -0.781 1.00 0.00 H new ATOM 0 HG1 THR B 84 -6.079 -26.502 -3.179 1.00 0.00 H new ATOM 0 HG21 THR B 84 -6.576 -25.043 -1.522 1.00 0.00 H new ATOM 0 HG22 THR B 84 -5.153 -24.421 -0.652 1.00 0.00 H new ATOM 0 HG23 THR B 84 -5.224 -24.322 -2.427 1.00 0.00 H new ATOM 3432 N PHE B 85 -3.128 -23.788 -2.137 1.00 0.00 N ATOM 3433 CA PHE B 85 -2.779 -22.586 -2.948 1.00 0.00 C ATOM 3434 C PHE B 85 -1.261 -22.527 -3.147 1.00 0.00 C ATOM 3435 O PHE B 85 -0.743 -21.614 -3.759 1.00 0.00 O ATOM 3436 CB PHE B 85 -3.250 -21.324 -2.216 1.00 0.00 C ATOM 3437 CG PHE B 85 -4.710 -21.077 -2.515 1.00 0.00 C ATOM 3438 CD1 PHE B 85 -5.082 -20.402 -3.683 1.00 0.00 C ATOM 3439 CD2 PHE B 85 -5.692 -21.522 -1.621 1.00 0.00 C ATOM 3440 CE1 PHE B 85 -6.435 -20.173 -3.960 1.00 0.00 C ATOM 3441 CE2 PHE B 85 -7.045 -21.293 -1.897 1.00 0.00 C ATOM 3442 CZ PHE B 85 -7.417 -20.618 -3.066 1.00 0.00 C ATOM 0 H PHE B 85 -3.532 -23.589 -1.222 1.00 0.00 H new ATOM 0 HA PHE B 85 -3.269 -22.647 -3.920 1.00 0.00 H new ATOM 0 HB2 PHE B 85 -3.103 -21.439 -1.142 1.00 0.00 H new ATOM 0 HB3 PHE B 85 -2.655 -20.467 -2.529 1.00 0.00 H new ATOM 0 HD1 PHE B 85 -4.325 -20.057 -4.371 1.00 0.00 H new ATOM 0 HD2 PHE B 85 -5.405 -22.042 -0.719 1.00 0.00 H new ATOM 0 HE1 PHE B 85 -6.721 -19.654 -4.863 1.00 0.00 H new ATOM 0 HE2 PHE B 85 -7.802 -21.637 -1.208 1.00 0.00 H new ATOM 0 HZ PHE B 85 -8.461 -20.441 -3.278 1.00 0.00 H new ATOM 3452 N ALA B 86 -0.545 -23.491 -2.635 1.00 0.00 N ATOM 3453 CA ALA B 86 0.936 -23.482 -2.800 1.00 0.00 C ATOM 3454 C ALA B 86 1.284 -23.408 -4.288 1.00 0.00 C ATOM 3455 O ALA B 86 2.256 -22.791 -4.678 1.00 0.00 O ATOM 3456 CB ALA B 86 1.524 -24.762 -2.203 1.00 0.00 C ATOM 0 H ALA B 86 -0.920 -24.282 -2.111 1.00 0.00 H new ATOM 0 HA ALA B 86 1.353 -22.616 -2.286 1.00 0.00 H new ATOM 0 HB1 ALA B 86 2.607 -24.756 -2.324 1.00 0.00 H new ATOM 0 HB2 ALA B 86 1.277 -24.816 -1.143 1.00 0.00 H new ATOM 0 HB3 ALA B 86 1.107 -25.628 -2.717 1.00 0.00 H new ATOM 3462 N THR B 87 0.497 -24.031 -5.123 1.00 0.00 N ATOM 3463 CA THR B 87 0.784 -23.994 -6.583 1.00 0.00 C ATOM 3464 C THR B 87 0.421 -22.616 -7.140 1.00 0.00 C ATOM 3465 O THR B 87 1.246 -21.930 -7.710 1.00 0.00 O ATOM 3466 CB THR B 87 -0.043 -25.068 -7.294 1.00 0.00 C ATOM 3467 OG1 THR B 87 -1.406 -24.942 -6.913 1.00 0.00 O ATOM 3468 CG2 THR B 87 0.472 -26.454 -6.904 1.00 0.00 C ATOM 0 H THR B 87 -0.331 -24.563 -4.856 1.00 0.00 H new ATOM 0 HA THR B 87 1.844 -24.184 -6.749 1.00 0.00 H new ATOM 0 HB THR B 87 0.047 -24.941 -8.373 1.00 0.00 H new ATOM 0 HG1 THR B 87 -1.938 -25.628 -7.368 1.00 0.00 H new ATOM 0 HG21 THR B 87 -0.118 -27.217 -7.411 1.00 0.00 H new ATOM 0 HG22 THR B 87 1.518 -26.549 -7.197 1.00 0.00 H new ATOM 0 HG23 THR B 87 0.384 -26.585 -5.825 1.00 0.00 H new ATOM 3476 N LEU B 88 -0.807 -22.204 -6.980 1.00 0.00 N ATOM 3477 CA LEU B 88 -1.219 -20.870 -7.500 1.00 0.00 C ATOM 3478 C LEU B 88 -0.209 -19.813 -7.046 1.00 0.00 C ATOM 3479 O LEU B 88 0.216 -18.975 -7.815 1.00 0.00 O ATOM 3480 CB LEU B 88 -2.609 -20.515 -6.959 1.00 0.00 C ATOM 3481 CG LEU B 88 -3.687 -21.233 -7.777 1.00 0.00 C ATOM 3482 CD1 LEU B 88 -3.677 -22.728 -7.448 1.00 0.00 C ATOM 3483 CD2 LEU B 88 -5.059 -20.647 -7.432 1.00 0.00 C ATOM 0 H LEU B 88 -1.542 -22.734 -6.512 1.00 0.00 H new ATOM 0 HA LEU B 88 -1.251 -20.899 -8.589 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -2.685 -20.802 -5.910 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -2.762 -19.437 -7.006 1.00 0.00 H new ATOM 0 HG LEU B 88 -3.484 -21.096 -8.839 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -4.445 -23.234 -8.032 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -2.701 -23.148 -7.691 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -3.878 -22.868 -6.386 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -5.828 -21.156 -8.013 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -5.256 -20.784 -6.369 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -5.070 -19.583 -7.669 1.00 0.00 H new ATOM 3495 N SER B 89 0.180 -19.846 -5.799 1.00 0.00 N ATOM 3496 CA SER B 89 1.161 -18.844 -5.299 1.00 0.00 C ATOM 3497 C SER B 89 2.494 -19.028 -6.028 1.00 0.00 C ATOM 3498 O SER B 89 3.048 -18.095 -6.572 1.00 0.00 O ATOM 3499 CB SER B 89 1.371 -19.041 -3.796 1.00 0.00 C ATOM 3500 OG SER B 89 2.024 -17.898 -3.260 1.00 0.00 O ATOM 0 H SER B 89 -0.140 -20.524 -5.107 1.00 0.00 H new ATOM 0 HA SER B 89 0.780 -17.840 -5.484 1.00 0.00 H new ATOM 0 HB2 SER B 89 0.412 -19.193 -3.300 1.00 0.00 H new ATOM 0 HB3 SER B 89 1.969 -19.934 -3.614 1.00 0.00 H new ATOM 0 HG SER B 89 1.449 -17.478 -2.587 1.00 0.00 H new ATOM 3506 N GLU B 90 3.012 -20.226 -6.042 1.00 0.00 N ATOM 3507 CA GLU B 90 4.307 -20.470 -6.736 1.00 0.00 C ATOM 3508 C GLU B 90 4.165 -20.127 -8.220 1.00 0.00 C ATOM 3509 O GLU B 90 5.134 -19.855 -8.899 1.00 0.00 O ATOM 3510 CB GLU B 90 4.695 -21.944 -6.586 1.00 0.00 C ATOM 3511 CG GLU B 90 5.861 -22.271 -7.524 1.00 0.00 C ATOM 3512 CD GLU B 90 6.530 -23.573 -7.076 1.00 0.00 C ATOM 3513 OE1 GLU B 90 5.936 -24.619 -7.275 1.00 0.00 O ATOM 3514 OE2 GLU B 90 7.624 -23.499 -6.541 1.00 0.00 O ATOM 0 H GLU B 90 2.594 -21.046 -5.603 1.00 0.00 H new ATOM 0 HA GLU B 90 5.081 -19.843 -6.293 1.00 0.00 H new ATOM 0 HB2 GLU B 90 4.977 -22.152 -5.554 1.00 0.00 H new ATOM 0 HB3 GLU B 90 3.841 -22.580 -6.817 1.00 0.00 H new ATOM 0 HG2 GLU B 90 5.501 -22.369 -8.548 1.00 0.00 H new ATOM 0 HG3 GLU B 90 6.586 -21.457 -7.517 1.00 0.00 H new ATOM 3521 N LEU B 91 2.964 -20.144 -8.731 1.00 0.00 N ATOM 3522 CA LEU B 91 2.765 -19.826 -10.173 1.00 0.00 C ATOM 3523 C LEU B 91 2.648 -18.311 -10.355 1.00 0.00 C ATOM 3524 O LEU B 91 3.453 -17.690 -11.019 1.00 0.00 O ATOM 3525 CB LEU B 91 1.483 -20.501 -10.673 1.00 0.00 C ATOM 3526 CG LEU B 91 1.289 -20.213 -12.174 1.00 0.00 C ATOM 3527 CD1 LEU B 91 0.800 -21.478 -12.884 1.00 0.00 C ATOM 3528 CD2 LEU B 91 0.249 -19.102 -12.361 1.00 0.00 C ATOM 0 H LEU B 91 2.113 -20.364 -8.213 1.00 0.00 H new ATOM 0 HA LEU B 91 3.617 -20.194 -10.745 1.00 0.00 H new ATOM 0 HB2 LEU B 91 1.539 -21.576 -10.505 1.00 0.00 H new ATOM 0 HB3 LEU B 91 0.625 -20.134 -10.110 1.00 0.00 H new ATOM 0 HG LEU B 91 2.242 -19.897 -12.599 1.00 0.00 H new ATOM 0 HD11 LEU B 91 0.664 -21.270 -13.945 1.00 0.00 H new ATOM 0 HD12 LEU B 91 1.537 -22.272 -12.761 1.00 0.00 H new ATOM 0 HD13 LEU B 91 -0.149 -21.794 -12.452 1.00 0.00 H new ATOM 0 HD21 LEU B 91 0.116 -18.903 -13.424 1.00 0.00 H new ATOM 0 HD22 LEU B 91 -0.701 -19.417 -11.929 1.00 0.00 H new ATOM 0 HD23 LEU B 91 0.591 -18.195 -11.862 1.00 0.00 H new ATOM 3540 N HIS B 92 1.642 -17.713 -9.778 1.00 0.00 N ATOM 3541 CA HIS B 92 1.463 -16.241 -9.925 1.00 0.00 C ATOM 3542 C HIS B 92 2.668 -15.503 -9.339 1.00 0.00 C ATOM 3543 O HIS B 92 2.908 -14.353 -9.646 1.00 0.00 O ATOM 3544 CB HIS B 92 0.197 -15.808 -9.182 1.00 0.00 C ATOM 3545 CG HIS B 92 -1.011 -16.366 -9.881 1.00 0.00 C ATOM 3546 ND1 HIS B 92 -1.392 -17.695 -9.755 1.00 0.00 N ATOM 3547 CD2 HIS B 92 -1.936 -15.789 -10.715 1.00 0.00 C ATOM 3548 CE1 HIS B 92 -2.501 -17.871 -10.496 1.00 0.00 C ATOM 3549 NE2 HIS B 92 -2.873 -16.742 -11.100 1.00 0.00 N ATOM 0 H HIS B 92 0.935 -18.181 -9.210 1.00 0.00 H new ATOM 0 HA HIS B 92 1.375 -15.997 -10.984 1.00 0.00 H new ATOM 0 HB2 HIS B 92 0.229 -16.161 -8.151 1.00 0.00 H new ATOM 0 HB3 HIS B 92 0.139 -14.720 -9.145 1.00 0.00 H new ATOM 0 HD1 HIS B 92 -0.917 -18.408 -9.201 1.00 0.00 H new ATOM 0 HD2 HIS B 92 -1.936 -14.754 -11.025 1.00 0.00 H new ATOM 0 HE1 HIS B 92 -3.025 -18.811 -10.590 1.00 0.00 H new ATOM 3558 N CYS B 93 3.420 -16.142 -8.486 1.00 0.00 N ATOM 3559 CA CYS B 93 4.596 -15.456 -7.875 1.00 0.00 C ATOM 3560 C CYS B 93 5.810 -15.533 -8.809 1.00 0.00 C ATOM 3561 O CYS B 93 6.347 -14.526 -9.226 1.00 0.00 O ATOM 3562 CB CYS B 93 4.939 -16.131 -6.546 1.00 0.00 C ATOM 3563 SG CYS B 93 6.334 -15.272 -5.777 1.00 0.00 S ATOM 0 H CYS B 93 3.273 -17.106 -8.186 1.00 0.00 H new ATOM 0 HA CYS B 93 4.345 -14.408 -7.710 1.00 0.00 H new ATOM 0 HB2 CYS B 93 4.075 -16.111 -5.882 1.00 0.00 H new ATOM 0 HB3 CYS B 93 5.190 -17.179 -6.712 1.00 0.00 H new ATOM 0 HG CYS B 93 6.626 -15.843 -4.646 1.00 0.00 H new ATOM 3569 N ASP B 94 6.262 -16.716 -9.123 1.00 0.00 N ATOM 3570 CA ASP B 94 7.458 -16.851 -10.007 1.00 0.00 C ATOM 3571 C ASP B 94 7.051 -16.857 -11.484 1.00 0.00 C ATOM 3572 O ASP B 94 7.819 -16.479 -12.345 1.00 0.00 O ATOM 3573 CB ASP B 94 8.182 -18.158 -9.680 1.00 0.00 C ATOM 3574 CG ASP B 94 8.406 -18.253 -8.170 1.00 0.00 C ATOM 3575 OD1 ASP B 94 7.424 -18.297 -7.446 1.00 0.00 O ATOM 3576 OD2 ASP B 94 9.555 -18.281 -7.762 1.00 0.00 O ATOM 0 H ASP B 94 5.856 -17.596 -8.806 1.00 0.00 H new ATOM 0 HA ASP B 94 8.116 -16.000 -9.832 1.00 0.00 H new ATOM 0 HB2 ASP B 94 7.594 -19.008 -10.025 1.00 0.00 H new ATOM 0 HB3 ASP B 94 9.137 -18.198 -10.203 1.00 0.00 H new ATOM 3581 N LYS B 95 5.867 -17.306 -11.791 1.00 0.00 N ATOM 3582 CA LYS B 95 5.445 -17.361 -13.221 1.00 0.00 C ATOM 3583 C LYS B 95 4.896 -16.002 -13.677 1.00 0.00 C ATOM 3584 O LYS B 95 5.314 -15.469 -14.687 1.00 0.00 O ATOM 3585 CB LYS B 95 4.364 -18.439 -13.385 1.00 0.00 C ATOM 3586 CG LYS B 95 4.557 -19.181 -14.715 1.00 0.00 C ATOM 3587 CD LYS B 95 5.624 -20.273 -14.554 1.00 0.00 C ATOM 3588 CE LYS B 95 4.980 -21.556 -14.019 1.00 0.00 C ATOM 3589 NZ LYS B 95 4.319 -22.283 -15.140 1.00 0.00 N ATOM 0 H LYS B 95 5.175 -17.636 -11.119 1.00 0.00 H new ATOM 0 HA LYS B 95 6.310 -17.606 -13.837 1.00 0.00 H new ATOM 0 HB2 LYS B 95 4.414 -19.144 -12.555 1.00 0.00 H new ATOM 0 HB3 LYS B 95 3.375 -17.981 -13.355 1.00 0.00 H new ATOM 0 HG2 LYS B 95 3.614 -19.626 -15.033 1.00 0.00 H new ATOM 0 HG3 LYS B 95 4.857 -18.479 -15.493 1.00 0.00 H new ATOM 0 HD2 LYS B 95 6.104 -20.469 -15.513 1.00 0.00 H new ATOM 0 HD3 LYS B 95 6.403 -19.935 -13.871 1.00 0.00 H new ATOM 0 HE2 LYS B 95 5.736 -22.190 -13.556 1.00 0.00 H new ATOM 0 HE3 LYS B 95 4.250 -21.315 -13.247 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 3.524 -22.842 -14.770 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 3.965 -21.598 -15.838 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 5.006 -22.917 -15.595 1.00 0.00 H new ATOM 3603 N LEU B 96 3.960 -15.441 -12.955 1.00 0.00 N ATOM 3604 CA LEU B 96 3.386 -14.123 -13.370 1.00 0.00 C ATOM 3605 C LEU B 96 3.892 -13.016 -12.440 1.00 0.00 C ATOM 3606 O LEU B 96 3.878 -11.851 -12.787 1.00 0.00 O ATOM 3607 CB LEU B 96 1.857 -14.186 -13.302 1.00 0.00 C ATOM 3608 CG LEU B 96 1.369 -15.535 -13.833 1.00 0.00 C ATOM 3609 CD1 LEU B 96 -0.158 -15.585 -13.770 1.00 0.00 C ATOM 3610 CD2 LEU B 96 1.821 -15.705 -15.286 1.00 0.00 C ATOM 0 H LEU B 96 3.569 -15.835 -12.100 1.00 0.00 H new ATOM 0 HA LEU B 96 3.698 -13.904 -14.391 1.00 0.00 H new ATOM 0 HB2 LEU B 96 1.524 -14.048 -12.273 1.00 0.00 H new ATOM 0 HB3 LEU B 96 1.424 -13.376 -13.889 1.00 0.00 H new ATOM 0 HG LEU B 96 1.787 -16.337 -13.224 1.00 0.00 H new ATOM 0 HD11 LEU B 96 -0.506 -16.546 -14.148 1.00 0.00 H new ATOM 0 HD12 LEU B 96 -0.484 -15.462 -12.737 1.00 0.00 H new ATOM 0 HD13 LEU B 96 -0.574 -14.783 -14.380 1.00 0.00 H new ATOM 0 HD21 LEU B 96 1.474 -16.666 -15.665 1.00 0.00 H new ATOM 0 HD22 LEU B 96 1.402 -14.903 -15.893 1.00 0.00 H new ATOM 0 HD23 LEU B 96 2.909 -15.667 -15.335 1.00 0.00 H new ATOM 3622 N HIS B 97 4.333 -13.369 -11.262 1.00 0.00 N ATOM 3623 CA HIS B 97 4.838 -12.341 -10.305 1.00 0.00 C ATOM 3624 C HIS B 97 3.908 -11.125 -10.305 1.00 0.00 C ATOM 3625 O HIS B 97 4.346 -9.996 -10.199 1.00 0.00 O ATOM 3626 CB HIS B 97 6.253 -11.910 -10.708 1.00 0.00 C ATOM 3627 CG HIS B 97 6.204 -11.141 -12.001 1.00 0.00 C ATOM 3628 ND1 HIS B 97 5.898 -9.788 -12.047 1.00 0.00 N ATOM 3629 CD2 HIS B 97 6.421 -11.521 -13.303 1.00 0.00 C ATOM 3630 CE1 HIS B 97 5.939 -9.406 -13.337 1.00 0.00 C ATOM 3631 NE2 HIS B 97 6.253 -10.424 -14.140 1.00 0.00 N ATOM 0 H HIS B 97 4.365 -14.329 -10.920 1.00 0.00 H new ATOM 0 HA HIS B 97 4.863 -12.770 -9.303 1.00 0.00 H new ATOM 0 HB2 HIS B 97 6.692 -11.293 -9.924 1.00 0.00 H new ATOM 0 HB3 HIS B 97 6.892 -12.786 -10.819 1.00 0.00 H new ATOM 0 HD1 HIS B 97 5.681 -9.192 -11.248 1.00 0.00 H new ATOM 0 HD2 HIS B 97 6.682 -12.518 -13.626 1.00 0.00 H new ATOM 0 HE1 HIS B 97 5.742 -8.401 -13.679 1.00 0.00 H new ATOM 3640 N VAL B 98 2.628 -11.345 -10.417 1.00 0.00 N ATOM 3641 CA VAL B 98 1.673 -10.200 -10.417 1.00 0.00 C ATOM 3642 C VAL B 98 1.754 -9.477 -9.070 1.00 0.00 C ATOM 3643 O VAL B 98 1.703 -10.090 -8.021 1.00 0.00 O ATOM 3644 CB VAL B 98 0.249 -10.720 -10.640 1.00 0.00 C ATOM 3645 CG1 VAL B 98 -0.756 -9.590 -10.404 1.00 0.00 C ATOM 3646 CG2 VAL B 98 0.114 -11.227 -12.078 1.00 0.00 C ATOM 0 H VAL B 98 2.201 -12.267 -10.509 1.00 0.00 H new ATOM 0 HA VAL B 98 1.930 -9.507 -11.218 1.00 0.00 H new ATOM 0 HB VAL B 98 0.048 -11.533 -9.943 1.00 0.00 H new ATOM 0 HG11 VAL B 98 -1.768 -9.963 -10.564 1.00 0.00 H new ATOM 0 HG12 VAL B 98 -0.661 -9.226 -9.381 1.00 0.00 H new ATOM 0 HG13 VAL B 98 -0.557 -8.775 -11.099 1.00 0.00 H new ATOM 0 HG21 VAL B 98 -0.898 -11.598 -12.240 1.00 0.00 H new ATOM 0 HG22 VAL B 98 0.317 -10.411 -12.772 1.00 0.00 H new ATOM 0 HG23 VAL B 98 0.827 -12.034 -12.248 1.00 0.00 H new ATOM 3656 N ASP B 99 1.884 -8.179 -9.089 1.00 0.00 N ATOM 3657 CA ASP B 99 1.973 -7.416 -7.810 1.00 0.00 C ATOM 3658 C ASP B 99 0.873 -7.891 -6.852 1.00 0.00 C ATOM 3659 O ASP B 99 -0.202 -8.265 -7.275 1.00 0.00 O ATOM 3660 CB ASP B 99 1.790 -5.924 -8.098 1.00 0.00 C ATOM 3661 CG ASP B 99 2.775 -5.488 -9.185 1.00 0.00 C ATOM 3662 OD1 ASP B 99 3.903 -5.953 -9.154 1.00 0.00 O ATOM 3663 OD2 ASP B 99 2.386 -4.698 -10.029 1.00 0.00 O ATOM 0 H ASP B 99 1.933 -7.612 -9.936 1.00 0.00 H new ATOM 0 HA ASP B 99 2.948 -7.583 -7.352 1.00 0.00 H new ATOM 0 HB2 ASP B 99 0.767 -5.728 -8.420 1.00 0.00 H new ATOM 0 HB3 ASP B 99 1.955 -5.345 -7.190 1.00 0.00 H new ATOM 3668 N PRO B 100 1.138 -7.874 -5.569 1.00 0.00 N ATOM 3669 CA PRO B 100 0.148 -8.310 -4.539 1.00 0.00 C ATOM 3670 C PRO B 100 -1.043 -7.348 -4.440 1.00 0.00 C ATOM 3671 O PRO B 100 -2.076 -7.681 -3.896 1.00 0.00 O ATOM 3672 CB PRO B 100 0.950 -8.312 -3.232 1.00 0.00 C ATOM 3673 CG PRO B 100 2.084 -7.368 -3.463 1.00 0.00 C ATOM 3674 CD PRO B 100 2.406 -7.439 -4.956 1.00 0.00 C ATOM 0 HA PRO B 100 -0.285 -9.281 -4.779 1.00 0.00 H new ATOM 0 HB2 PRO B 100 0.334 -7.989 -2.392 1.00 0.00 H new ATOM 0 HB3 PRO B 100 1.313 -9.312 -2.995 1.00 0.00 H new ATOM 0 HG2 PRO B 100 1.811 -6.354 -3.172 1.00 0.00 H new ATOM 0 HG3 PRO B 100 2.951 -7.648 -2.865 1.00 0.00 H new ATOM 0 HD2 PRO B 100 2.726 -6.471 -5.343 1.00 0.00 H new ATOM 0 HD3 PRO B 100 3.211 -8.145 -5.158 1.00 0.00 H new ATOM 3682 N GLU B 101 -0.904 -6.161 -4.962 1.00 0.00 N ATOM 3683 CA GLU B 101 -2.027 -5.183 -4.899 1.00 0.00 C ATOM 3684 C GLU B 101 -3.027 -5.488 -6.016 1.00 0.00 C ATOM 3685 O GLU B 101 -3.348 -4.639 -6.823 1.00 0.00 O ATOM 3686 CB GLU B 101 -1.481 -3.764 -5.077 1.00 0.00 C ATOM 3687 CG GLU B 101 -0.624 -3.386 -3.867 1.00 0.00 C ATOM 3688 CD GLU B 101 0.730 -4.094 -3.954 1.00 0.00 C ATOM 3689 OE1 GLU B 101 1.006 -4.680 -4.988 1.00 0.00 O ATOM 3690 OE2 GLU B 101 1.468 -4.037 -2.984 1.00 0.00 O ATOM 0 H GLU B 101 -0.062 -5.826 -5.429 1.00 0.00 H new ATOM 0 HA GLU B 101 -2.524 -5.261 -3.932 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -0.887 -3.704 -5.989 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -2.304 -3.058 -5.186 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -0.479 -2.306 -3.834 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -1.134 -3.667 -2.946 1.00 0.00 H new ATOM 3697 N ASN B 102 -3.520 -6.696 -6.072 1.00 0.00 N ATOM 3698 CA ASN B 102 -4.497 -7.052 -7.140 1.00 0.00 C ATOM 3699 C ASN B 102 -5.351 -8.237 -6.683 1.00 0.00 C ATOM 3700 O ASN B 102 -6.533 -8.304 -6.957 1.00 0.00 O ATOM 3701 CB ASN B 102 -3.741 -7.430 -8.416 1.00 0.00 C ATOM 3702 CG ASN B 102 -2.782 -6.299 -8.793 1.00 0.00 C ATOM 3703 OD1 ASN B 102 -1.617 -6.227 -8.211 1.00 0.00 O flip ATOM 3704 ND2 ASN B 102 -3.097 -5.472 -9.627 1.00 0.00 N flip ATOM 0 H ASN B 102 -3.289 -7.450 -5.425 1.00 0.00 H new ATOM 0 HA ASN B 102 -5.143 -6.197 -7.338 1.00 0.00 H new ATOM 0 HB2 ASN B 102 -3.186 -8.356 -8.262 1.00 0.00 H new ATOM 0 HB3 ASN B 102 -4.445 -7.611 -9.229 1.00 0.00 H new ATOM 0 HD21 ASN B 102 -4.008 -5.528 -10.082 1.00 0.00 H new ATOM 0 HD22 ASN B 102 -2.450 -4.722 -9.871 1.00 0.00 H new ATOM 3711 N PHE B 103 -4.765 -9.175 -5.989 1.00 0.00 N ATOM 3712 CA PHE B 103 -5.548 -10.353 -5.519 1.00 0.00 C ATOM 3713 C PHE B 103 -6.623 -9.892 -4.532 1.00 0.00 C ATOM 3714 O PHE B 103 -7.731 -10.391 -4.531 1.00 0.00 O ATOM 3715 CB PHE B 103 -4.615 -11.350 -4.824 1.00 0.00 C ATOM 3716 CG PHE B 103 -3.339 -11.508 -5.621 1.00 0.00 C ATOM 3717 CD1 PHE B 103 -3.392 -11.701 -7.010 1.00 0.00 C ATOM 3718 CD2 PHE B 103 -2.100 -11.468 -4.969 1.00 0.00 C ATOM 3719 CE1 PHE B 103 -2.207 -11.851 -7.740 1.00 0.00 C ATOM 3720 CE2 PHE B 103 -0.917 -11.618 -5.702 1.00 0.00 C ATOM 3721 CZ PHE B 103 -0.970 -11.810 -7.087 1.00 0.00 C ATOM 0 H PHE B 103 -3.779 -9.176 -5.728 1.00 0.00 H new ATOM 0 HA PHE B 103 -6.020 -10.835 -6.375 1.00 0.00 H new ATOM 0 HB2 PHE B 103 -4.384 -11.003 -3.817 1.00 0.00 H new ATOM 0 HB3 PHE B 103 -5.112 -12.315 -4.722 1.00 0.00 H new ATOM 0 HD1 PHE B 103 -4.346 -11.734 -7.515 1.00 0.00 H new ATOM 0 HD2 PHE B 103 -2.057 -11.321 -3.900 1.00 0.00 H new ATOM 0 HE1 PHE B 103 -2.248 -11.999 -8.809 1.00 0.00 H new ATOM 0 HE2 PHE B 103 0.038 -11.586 -5.198 1.00 0.00 H new ATOM 0 HZ PHE B 103 -0.057 -11.926 -7.652 1.00 0.00 H new ATOM 3731 N ARG B 104 -6.307 -8.947 -3.691 1.00 0.00 N ATOM 3732 CA ARG B 104 -7.314 -8.462 -2.705 1.00 0.00 C ATOM 3733 C ARG B 104 -8.416 -7.689 -3.432 1.00 0.00 C ATOM 3734 O ARG B 104 -9.544 -7.635 -2.988 1.00 0.00 O ATOM 3735 CB ARG B 104 -6.632 -7.544 -1.688 1.00 0.00 C ATOM 3736 CG ARG B 104 -7.646 -7.122 -0.619 1.00 0.00 C ATOM 3737 CD ARG B 104 -6.904 -6.602 0.614 1.00 0.00 C ATOM 3738 NE ARG B 104 -7.889 -6.274 1.683 1.00 0.00 N ATOM 3739 CZ ARG B 104 -7.505 -6.218 2.929 1.00 0.00 C ATOM 3740 NH1 ARG B 104 -6.259 -6.450 3.240 1.00 0.00 N ATOM 3741 NH2 ARG B 104 -8.369 -5.932 3.866 1.00 0.00 N ATOM 0 H ARG B 104 -5.396 -8.490 -3.643 1.00 0.00 H new ATOM 0 HA ARG B 104 -7.753 -9.315 -2.188 1.00 0.00 H new ATOM 0 HB2 ARG B 104 -5.791 -8.059 -1.224 1.00 0.00 H new ATOM 0 HB3 ARG B 104 -6.229 -6.664 -2.189 1.00 0.00 H new ATOM 0 HG2 ARG B 104 -8.305 -6.348 -1.013 1.00 0.00 H new ATOM 0 HG3 ARG B 104 -8.276 -7.969 -0.347 1.00 0.00 H new ATOM 0 HD2 ARG B 104 -6.199 -7.353 0.971 1.00 0.00 H new ATOM 0 HD3 ARG B 104 -6.323 -5.717 0.356 1.00 0.00 H new ATOM 0 HE ARG B 104 -8.863 -6.093 1.441 1.00 0.00 H new ATOM 0 HH11 ARG B 104 -5.584 -6.675 2.509 1.00 0.00 H new ATOM 0 HH12 ARG B 104 -5.960 -6.406 4.214 1.00 0.00 H new ATOM 0 HH21 ARG B 104 -9.343 -5.753 3.624 1.00 0.00 H new ATOM 0 HH22 ARG B 104 -8.069 -5.888 4.840 1.00 0.00 H new ATOM 3755 N LEU B 105 -8.098 -7.089 -4.547 1.00 0.00 N ATOM 3756 CA LEU B 105 -9.131 -6.321 -5.299 1.00 0.00 C ATOM 3757 C LEU B 105 -10.125 -7.291 -5.943 1.00 0.00 C ATOM 3758 O LEU B 105 -11.322 -7.173 -5.774 1.00 0.00 O ATOM 3759 CB LEU B 105 -8.455 -5.486 -6.387 1.00 0.00 C ATOM 3760 CG LEU B 105 -7.209 -4.809 -5.814 1.00 0.00 C ATOM 3761 CD1 LEU B 105 -6.592 -3.893 -6.873 1.00 0.00 C ATOM 3762 CD2 LEU B 105 -7.599 -3.981 -4.587 1.00 0.00 C ATOM 0 H LEU B 105 -7.169 -7.097 -4.969 1.00 0.00 H new ATOM 0 HA LEU B 105 -9.662 -5.662 -4.612 1.00 0.00 H new ATOM 0 HB2 LEU B 105 -8.181 -6.121 -7.230 1.00 0.00 H new ATOM 0 HB3 LEU B 105 -9.148 -4.735 -6.766 1.00 0.00 H new ATOM 0 HG LEU B 105 -6.483 -5.569 -5.525 1.00 0.00 H new ATOM 0 HD11 LEU B 105 -5.704 -3.411 -6.464 1.00 0.00 H new ATOM 0 HD12 LEU B 105 -6.315 -4.482 -7.747 1.00 0.00 H new ATOM 0 HD13 LEU B 105 -7.317 -3.132 -7.163 1.00 0.00 H new ATOM 0 HD21 LEU B 105 -6.712 -3.498 -4.177 1.00 0.00 H new ATOM 0 HD22 LEU B 105 -8.325 -3.221 -4.876 1.00 0.00 H new ATOM 0 HD23 LEU B 105 -8.038 -4.634 -3.832 1.00 0.00 H new ATOM 3774 N LEU B 106 -9.638 -8.249 -6.683 1.00 0.00 N ATOM 3775 CA LEU B 106 -10.554 -9.225 -7.339 1.00 0.00 C ATOM 3776 C LEU B 106 -11.499 -9.817 -6.291 1.00 0.00 C ATOM 3777 O LEU B 106 -12.695 -9.886 -6.488 1.00 0.00 O ATOM 3778 CB LEU B 106 -9.722 -10.345 -7.980 1.00 0.00 C ATOM 3779 CG LEU B 106 -10.573 -11.124 -9.000 1.00 0.00 C ATOM 3780 CD1 LEU B 106 -9.656 -11.766 -10.045 1.00 0.00 C ATOM 3781 CD2 LEU B 106 -11.369 -12.227 -8.289 1.00 0.00 C ATOM 0 H LEU B 106 -8.645 -8.398 -6.862 1.00 0.00 H new ATOM 0 HA LEU B 106 -11.140 -8.723 -8.109 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -8.848 -9.921 -8.474 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -9.356 -11.022 -7.209 1.00 0.00 H new ATOM 0 HG LEU B 106 -11.264 -10.434 -9.484 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -10.258 -12.318 -10.767 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -9.092 -10.989 -10.561 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -8.965 -12.449 -9.552 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -11.967 -12.772 -9.019 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -10.680 -12.915 -7.799 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -12.026 -11.779 -7.543 1.00 0.00 H new ATOM 3793 N GLY B 107 -10.971 -10.246 -5.177 1.00 0.00 N ATOM 3794 CA GLY B 107 -11.839 -10.836 -4.118 1.00 0.00 C ATOM 3795 C GLY B 107 -12.757 -9.755 -3.541 1.00 0.00 C ATOM 3796 O GLY B 107 -13.777 -10.048 -2.948 1.00 0.00 O ATOM 0 H GLY B 107 -9.976 -10.213 -4.954 1.00 0.00 H new ATOM 0 HA2 GLY B 107 -12.435 -11.649 -4.534 1.00 0.00 H new ATOM 0 HA3 GLY B 107 -11.224 -11.264 -3.327 1.00 0.00 H new ATOM 3800 N ASN B 108 -12.405 -8.509 -3.706 1.00 0.00 N ATOM 3801 CA ASN B 108 -13.259 -7.416 -3.160 1.00 0.00 C ATOM 3802 C ASN B 108 -14.394 -7.108 -4.140 1.00 0.00 C ATOM 3803 O ASN B 108 -15.393 -6.517 -3.780 1.00 0.00 O ATOM 3804 CB ASN B 108 -12.410 -6.159 -2.956 1.00 0.00 C ATOM 3805 CG ASN B 108 -13.178 -5.159 -2.089 1.00 0.00 C ATOM 3806 OD1 ASN B 108 -12.620 -4.185 -1.625 1.00 0.00 O ATOM 3807 ND2 ASN B 108 -14.444 -5.361 -1.848 1.00 0.00 N ATOM 0 H ASN B 108 -11.564 -8.201 -4.195 1.00 0.00 H new ATOM 0 HA ASN B 108 -13.681 -7.732 -2.206 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -11.465 -6.419 -2.479 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -12.168 -5.710 -3.920 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -14.965 -4.701 -1.270 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -14.913 -6.179 -2.237 1.00 0.00 H new ATOM 3814 N VAL B 109 -14.252 -7.501 -5.377 1.00 0.00 N ATOM 3815 CA VAL B 109 -15.326 -7.226 -6.373 1.00 0.00 C ATOM 3816 C VAL B 109 -16.443 -8.261 -6.221 1.00 0.00 C ATOM 3817 O VAL B 109 -17.612 -7.929 -6.231 1.00 0.00 O ATOM 3818 CB VAL B 109 -14.745 -7.306 -7.786 1.00 0.00 C ATOM 3819 CG1 VAL B 109 -15.873 -7.176 -8.811 1.00 0.00 C ATOM 3820 CG2 VAL B 109 -13.738 -6.169 -7.990 1.00 0.00 C ATOM 0 H VAL B 109 -13.440 -8.000 -5.740 1.00 0.00 H new ATOM 0 HA VAL B 109 -15.731 -6.228 -6.203 1.00 0.00 H new ATOM 0 HB VAL B 109 -14.243 -8.265 -7.917 1.00 0.00 H new ATOM 0 HG11 VAL B 109 -15.458 -7.233 -9.817 1.00 0.00 H new ATOM 0 HG12 VAL B 109 -16.590 -7.984 -8.668 1.00 0.00 H new ATOM 0 HG13 VAL B 109 -16.376 -6.218 -8.679 1.00 0.00 H new ATOM 0 HG21 VAL B 109 -13.324 -6.226 -8.997 1.00 0.00 H new ATOM 0 HG22 VAL B 109 -14.240 -5.210 -7.858 1.00 0.00 H new ATOM 0 HG23 VAL B 109 -12.933 -6.261 -7.261 1.00 0.00 H new ATOM 3830 N LEU B 110 -16.096 -9.511 -6.083 1.00 0.00 N ATOM 3831 CA LEU B 110 -17.143 -10.561 -5.933 1.00 0.00 C ATOM 3832 C LEU B 110 -18.169 -10.112 -4.890 1.00 0.00 C ATOM 3833 O LEU B 110 -19.337 -10.436 -4.974 1.00 0.00 O ATOM 3834 CB LEU B 110 -16.491 -11.873 -5.481 1.00 0.00 C ATOM 3835 CG LEU B 110 -15.871 -12.591 -6.688 1.00 0.00 C ATOM 3836 CD1 LEU B 110 -14.712 -13.475 -6.221 1.00 0.00 C ATOM 3837 CD2 LEU B 110 -16.930 -13.467 -7.369 1.00 0.00 C ATOM 0 H LEU B 110 -15.134 -9.851 -6.068 1.00 0.00 H new ATOM 0 HA LEU B 110 -17.642 -10.716 -6.889 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -15.724 -11.669 -4.734 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -17.234 -12.514 -5.008 1.00 0.00 H new ATOM 0 HG LEU B 110 -15.503 -11.847 -7.395 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -14.274 -13.984 -7.080 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -13.954 -12.857 -5.739 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -15.082 -14.215 -5.511 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -16.486 -13.975 -8.225 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -17.301 -14.207 -6.660 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -17.757 -12.842 -7.706 1.00 0.00 H new ATOM 3849 N VAL B 111 -17.743 -9.366 -3.907 1.00 0.00 N ATOM 3850 CA VAL B 111 -18.696 -8.898 -2.863 1.00 0.00 C ATOM 3851 C VAL B 111 -19.809 -8.080 -3.520 1.00 0.00 C ATOM 3852 O VAL B 111 -20.944 -8.095 -3.086 1.00 0.00 O ATOM 3853 CB VAL B 111 -17.954 -8.024 -1.849 1.00 0.00 C ATOM 3854 CG1 VAL B 111 -18.839 -7.798 -0.623 1.00 0.00 C ATOM 3855 CG2 VAL B 111 -16.663 -8.726 -1.423 1.00 0.00 C ATOM 0 H VAL B 111 -16.778 -9.061 -3.783 1.00 0.00 H new ATOM 0 HA VAL B 111 -19.128 -9.759 -2.354 1.00 0.00 H new ATOM 0 HB VAL B 111 -17.714 -7.063 -2.304 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -18.309 -7.176 0.098 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -19.760 -7.299 -0.926 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -19.080 -8.758 -0.166 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -16.133 -8.105 -0.701 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -16.904 -9.687 -0.968 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -16.031 -8.887 -2.296 1.00 0.00 H new ATOM 3865 N CYS B 112 -19.495 -7.366 -4.566 1.00 0.00 N ATOM 3866 CA CYS B 112 -20.535 -6.547 -5.251 1.00 0.00 C ATOM 3867 C CYS B 112 -21.386 -7.449 -6.148 1.00 0.00 C ATOM 3868 O CYS B 112 -22.596 -7.480 -6.043 1.00 0.00 O ATOM 3869 CB CYS B 112 -19.858 -5.472 -6.104 1.00 0.00 C ATOM 3870 SG CYS B 112 -18.541 -4.682 -5.146 1.00 0.00 S ATOM 0 H CYS B 112 -18.563 -7.314 -4.976 1.00 0.00 H new ATOM 0 HA CYS B 112 -21.172 -6.071 -4.505 1.00 0.00 H new ATOM 0 HB2 CYS B 112 -19.446 -5.917 -7.010 1.00 0.00 H new ATOM 0 HB3 CYS B 112 -20.590 -4.728 -6.419 1.00 0.00 H new ATOM 0 HG CYS B 112 -17.964 -3.770 -5.871 1.00 0.00 H new ATOM 3876 N VAL B 113 -20.763 -8.183 -7.030 1.00 0.00 N ATOM 3877 CA VAL B 113 -21.537 -9.081 -7.932 1.00 0.00 C ATOM 3878 C VAL B 113 -22.514 -9.917 -7.102 1.00 0.00 C ATOM 3879 O VAL B 113 -23.672 -10.053 -7.440 1.00 0.00 O ATOM 3880 CB VAL B 113 -20.575 -10.008 -8.675 1.00 0.00 C ATOM 3881 CG1 VAL B 113 -21.327 -10.737 -9.790 1.00 0.00 C ATOM 3882 CG2 VAL B 113 -19.440 -9.182 -9.283 1.00 0.00 C ATOM 0 H VAL B 113 -19.752 -8.199 -7.164 1.00 0.00 H new ATOM 0 HA VAL B 113 -22.093 -8.482 -8.653 1.00 0.00 H new ATOM 0 HB VAL B 113 -20.162 -10.737 -7.978 1.00 0.00 H new ATOM 0 HG11 VAL B 113 -20.641 -11.398 -10.320 1.00 0.00 H new ATOM 0 HG12 VAL B 113 -22.137 -11.325 -9.358 1.00 0.00 H new ATOM 0 HG13 VAL B 113 -21.740 -10.008 -10.487 1.00 0.00 H new ATOM 0 HG21 VAL B 113 -18.753 -9.842 -9.813 1.00 0.00 H new ATOM 0 HG22 VAL B 113 -19.853 -8.453 -9.980 1.00 0.00 H new ATOM 0 HG23 VAL B 113 -18.903 -8.662 -8.490 1.00 0.00 H new ATOM 3892 N LEU B 114 -22.054 -10.476 -6.017 1.00 0.00 N ATOM 3893 CA LEU B 114 -22.956 -11.302 -5.166 1.00 0.00 C ATOM 3894 C LEU B 114 -24.005 -10.399 -4.514 1.00 0.00 C ATOM 3895 O LEU B 114 -25.067 -10.842 -4.125 1.00 0.00 O ATOM 3896 CB LEU B 114 -22.138 -11.999 -4.075 1.00 0.00 C ATOM 3897 CG LEU B 114 -21.043 -12.860 -4.718 1.00 0.00 C ATOM 3898 CD1 LEU B 114 -19.961 -13.167 -3.682 1.00 0.00 C ATOM 3899 CD2 LEU B 114 -21.646 -14.175 -5.223 1.00 0.00 C ATOM 0 H LEU B 114 -21.093 -10.397 -5.683 1.00 0.00 H new ATOM 0 HA LEU B 114 -23.450 -12.052 -5.783 1.00 0.00 H new ATOM 0 HB2 LEU B 114 -21.689 -11.257 -3.414 1.00 0.00 H new ATOM 0 HB3 LEU B 114 -22.789 -12.621 -3.461 1.00 0.00 H new ATOM 0 HG LEU B 114 -20.606 -12.316 -5.556 1.00 0.00 H new ATOM 0 HD11 LEU B 114 -19.183 -13.779 -4.139 1.00 0.00 H new ATOM 0 HD12 LEU B 114 -19.526 -12.234 -3.323 1.00 0.00 H new ATOM 0 HD13 LEU B 114 -20.402 -13.707 -2.844 1.00 0.00 H new ATOM 0 HD21 LEU B 114 -20.864 -14.783 -5.679 1.00 0.00 H new ATOM 0 HD22 LEU B 114 -22.087 -14.718 -4.387 1.00 0.00 H new ATOM 0 HD23 LEU B 114 -22.417 -13.961 -5.963 1.00 0.00 H new ATOM 3911 N ALA B 115 -23.716 -9.131 -4.393 1.00 0.00 N ATOM 3912 CA ALA B 115 -24.695 -8.200 -3.767 1.00 0.00 C ATOM 3913 C ALA B 115 -25.755 -7.804 -4.799 1.00 0.00 C ATOM 3914 O ALA B 115 -26.859 -7.435 -4.459 1.00 0.00 O ATOM 3915 CB ALA B 115 -23.965 -6.949 -3.276 1.00 0.00 C ATOM 0 H ALA B 115 -22.844 -8.701 -4.701 1.00 0.00 H new ATOM 0 HA ALA B 115 -25.178 -8.693 -2.923 1.00 0.00 H new ATOM 0 HB1 ALA B 115 -24.681 -6.267 -2.817 1.00 0.00 H new ATOM 0 HB2 ALA B 115 -23.212 -7.232 -2.541 1.00 0.00 H new ATOM 0 HB3 ALA B 115 -23.482 -6.455 -4.119 1.00 0.00 H new ATOM 3921 N HIS B 116 -25.426 -7.881 -6.059 1.00 0.00 N ATOM 3922 CA HIS B 116 -26.417 -7.512 -7.112 1.00 0.00 C ATOM 3923 C HIS B 116 -27.308 -8.719 -7.415 1.00 0.00 C ATOM 3924 O HIS B 116 -28.508 -8.680 -7.231 1.00 0.00 O ATOM 3925 CB HIS B 116 -25.674 -7.089 -8.384 1.00 0.00 C ATOM 3926 CG HIS B 116 -26.650 -6.956 -9.522 1.00 0.00 C ATOM 3927 ND1 HIS B 116 -28.023 -7.007 -9.329 1.00 0.00 N ATOM 3928 CD2 HIS B 116 -26.466 -6.776 -10.871 1.00 0.00 C ATOM 3929 CE1 HIS B 116 -28.607 -6.861 -10.532 1.00 0.00 C ATOM 3930 NE2 HIS B 116 -27.703 -6.717 -11.503 1.00 0.00 N ATOM 0 H HIS B 116 -24.516 -8.183 -6.406 1.00 0.00 H new ATOM 0 HA HIS B 116 -27.034 -6.685 -6.761 1.00 0.00 H new ATOM 0 HB2 HIS B 116 -25.162 -6.141 -8.219 1.00 0.00 H new ATOM 0 HB3 HIS B 116 -24.910 -7.825 -8.632 1.00 0.00 H new ATOM 0 HD1 HIS B 116 -28.502 -7.132 -8.437 1.00 0.00 H new ATOM 0 HD2 HIS B 116 -25.509 -6.693 -11.364 1.00 0.00 H new ATOM 0 HE1 HIS B 116 -29.675 -6.860 -10.692 1.00 0.00 H new ATOM 3939 N HIS B 117 -26.728 -9.791 -7.881 1.00 0.00 N ATOM 3940 CA HIS B 117 -27.539 -11.000 -8.200 1.00 0.00 C ATOM 3941 C HIS B 117 -28.247 -11.493 -6.936 1.00 0.00 C ATOM 3942 O HIS B 117 -29.193 -12.252 -7.001 1.00 0.00 O ATOM 3943 CB HIS B 117 -26.622 -12.102 -8.733 1.00 0.00 C ATOM 3944 CG HIS B 117 -26.068 -11.690 -10.070 1.00 0.00 C ATOM 3945 ND1 HIS B 117 -24.749 -11.293 -10.234 1.00 0.00 N ATOM 3946 CD2 HIS B 117 -26.643 -11.608 -11.314 1.00 0.00 C ATOM 3947 CE1 HIS B 117 -24.573 -10.993 -11.534 1.00 0.00 C ATOM 3948 NE2 HIS B 117 -25.696 -11.168 -12.233 1.00 0.00 N ATOM 0 H HIS B 117 -25.727 -9.882 -8.055 1.00 0.00 H new ATOM 0 HA HIS B 117 -28.283 -10.747 -8.955 1.00 0.00 H new ATOM 0 HB2 HIS B 117 -25.809 -12.284 -8.031 1.00 0.00 H new ATOM 0 HB3 HIS B 117 -27.176 -13.036 -8.829 1.00 0.00 H new ATOM 0 HD2 HIS B 117 -27.671 -11.848 -11.543 1.00 0.00 H new ATOM 0 HE1 HIS B 117 -23.640 -10.653 -11.958 1.00 0.00 H new ATOM 0 HE2 HIS B 117 -25.832 -11.012 -13.232 1.00 0.00 H new ATOM 3957 N PHE B 118 -27.796 -11.070 -5.785 1.00 0.00 N ATOM 3958 CA PHE B 118 -28.446 -11.521 -4.521 1.00 0.00 C ATOM 3959 C PHE B 118 -28.303 -10.433 -3.454 1.00 0.00 C ATOM 3960 O PHE B 118 -27.751 -10.659 -2.395 1.00 0.00 O ATOM 3961 CB PHE B 118 -27.773 -12.804 -4.033 1.00 0.00 C ATOM 3962 CG PHE B 118 -27.597 -13.753 -5.193 1.00 0.00 C ATOM 3963 CD1 PHE B 118 -28.638 -14.617 -5.556 1.00 0.00 C ATOM 3964 CD2 PHE B 118 -26.393 -13.770 -5.909 1.00 0.00 C ATOM 3965 CE1 PHE B 118 -28.475 -15.497 -6.633 1.00 0.00 C ATOM 3966 CE2 PHE B 118 -26.230 -14.649 -6.985 1.00 0.00 C ATOM 3967 CZ PHE B 118 -27.272 -15.513 -7.348 1.00 0.00 C ATOM 0 H PHE B 118 -27.008 -10.434 -5.666 1.00 0.00 H new ATOM 0 HA PHE B 118 -29.503 -11.711 -4.705 1.00 0.00 H new ATOM 0 HB2 PHE B 118 -26.805 -12.573 -3.588 1.00 0.00 H new ATOM 0 HB3 PHE B 118 -28.377 -13.271 -3.256 1.00 0.00 H new ATOM 0 HD1 PHE B 118 -29.567 -14.604 -5.005 1.00 0.00 H new ATOM 0 HD2 PHE B 118 -25.590 -13.104 -5.630 1.00 0.00 H new ATOM 0 HE1 PHE B 118 -29.278 -16.163 -6.912 1.00 0.00 H new ATOM 0 HE2 PHE B 118 -25.301 -14.662 -7.536 1.00 0.00 H new ATOM 0 HZ PHE B 118 -27.147 -16.191 -8.179 1.00 0.00 H new ATOM 3977 N GLY B 119 -28.799 -9.256 -3.720 1.00 0.00 N ATOM 3978 CA GLY B 119 -28.694 -8.160 -2.716 1.00 0.00 C ATOM 3979 C GLY B 119 -29.581 -8.487 -1.516 1.00 0.00 C ATOM 3980 O GLY B 119 -29.312 -8.081 -0.402 1.00 0.00 O ATOM 0 H GLY B 119 -29.272 -9.006 -4.588 1.00 0.00 H new ATOM 0 HA2 GLY B 119 -27.659 -8.042 -2.396 1.00 0.00 H new ATOM 0 HA3 GLY B 119 -28.999 -7.213 -3.161 1.00 0.00 H new ATOM 3984 N LYS B 120 -30.637 -9.222 -1.731 1.00 0.00 N ATOM 3985 CA LYS B 120 -31.540 -9.579 -0.601 1.00 0.00 C ATOM 3986 C LYS B 120 -30.819 -10.547 0.340 1.00 0.00 C ATOM 3987 O LYS B 120 -31.399 -11.066 1.272 1.00 0.00 O ATOM 3988 CB LYS B 120 -32.804 -10.248 -1.151 1.00 0.00 C ATOM 3989 CG LYS B 120 -33.606 -9.240 -1.985 1.00 0.00 C ATOM 3990 CD LYS B 120 -34.538 -8.435 -1.075 1.00 0.00 C ATOM 3991 CE LYS B 120 -35.383 -7.484 -1.923 1.00 0.00 C ATOM 3992 NZ LYS B 120 -36.371 -6.786 -1.052 1.00 0.00 N ATOM 0 H LYS B 120 -30.914 -9.591 -2.641 1.00 0.00 H new ATOM 0 HA LYS B 120 -31.814 -8.677 -0.054 1.00 0.00 H new ATOM 0 HB2 LYS B 120 -32.534 -11.108 -1.764 1.00 0.00 H new ATOM 0 HB3 LYS B 120 -33.415 -10.622 -0.330 1.00 0.00 H new ATOM 0 HG2 LYS B 120 -32.927 -8.568 -2.511 1.00 0.00 H new ATOM 0 HG3 LYS B 120 -34.187 -9.764 -2.744 1.00 0.00 H new ATOM 0 HD2 LYS B 120 -35.184 -9.108 -0.512 1.00 0.00 H new ATOM 0 HD3 LYS B 120 -33.955 -7.870 -0.348 1.00 0.00 H new ATOM 0 HE2 LYS B 120 -34.742 -6.756 -2.420 1.00 0.00 H new ATOM 0 HE3 LYS B 120 -35.900 -8.039 -2.705 1.00 0.00 H new ATOM 0 HZ1 LYS B 120 -36.946 -6.139 -1.629 1.00 0.00 H new ATOM 0 HZ2 LYS B 120 -36.990 -7.488 -0.598 1.00 0.00 H new ATOM 0 HZ3 LYS B 120 -35.867 -6.244 -0.321 1.00 0.00 H new ATOM 4006 N GLU B 121 -29.557 -10.792 0.100 1.00 0.00 N ATOM 4007 CA GLU B 121 -28.787 -11.724 0.973 1.00 0.00 C ATOM 4008 C GLU B 121 -27.528 -11.020 1.484 1.00 0.00 C ATOM 4009 O GLU B 121 -26.754 -11.578 2.235 1.00 0.00 O ATOM 4010 CB GLU B 121 -28.386 -12.963 0.169 1.00 0.00 C ATOM 4011 CG GLU B 121 -29.642 -13.679 -0.332 1.00 0.00 C ATOM 4012 CD GLU B 121 -30.441 -14.207 0.862 1.00 0.00 C ATOM 4013 OE1 GLU B 121 -30.131 -15.292 1.322 1.00 0.00 O ATOM 4014 OE2 GLU B 121 -31.348 -13.516 1.294 1.00 0.00 O ATOM 0 H GLU B 121 -29.025 -10.383 -0.668 1.00 0.00 H new ATOM 0 HA GLU B 121 -29.406 -12.024 1.819 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -27.759 -12.674 -0.675 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -27.795 -13.636 0.790 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -30.254 -12.994 -0.918 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -29.366 -14.502 -0.991 1.00 0.00 H new ATOM 4021 N PHE B 122 -27.319 -9.796 1.083 1.00 0.00 N ATOM 4022 CA PHE B 122 -26.112 -9.055 1.546 1.00 0.00 C ATOM 4023 C PHE B 122 -26.283 -8.665 3.018 1.00 0.00 C ATOM 4024 O PHE B 122 -25.848 -7.616 3.447 1.00 0.00 O ATOM 4025 CB PHE B 122 -25.924 -7.797 0.683 1.00 0.00 C ATOM 4026 CG PHE B 122 -26.783 -6.659 1.201 1.00 0.00 C ATOM 4027 CD1 PHE B 122 -28.064 -6.910 1.714 1.00 0.00 C ATOM 4028 CD2 PHE B 122 -26.292 -5.347 1.162 1.00 0.00 C ATOM 4029 CE1 PHE B 122 -28.849 -5.852 2.186 1.00 0.00 C ATOM 4030 CE2 PHE B 122 -27.079 -4.290 1.634 1.00 0.00 C ATOM 4031 CZ PHE B 122 -28.357 -4.542 2.146 1.00 0.00 C ATOM 0 H PHE B 122 -27.932 -9.277 0.455 1.00 0.00 H new ATOM 0 HA PHE B 122 -25.231 -9.689 1.449 1.00 0.00 H new ATOM 0 HB2 PHE B 122 -24.875 -7.499 0.688 1.00 0.00 H new ATOM 0 HB3 PHE B 122 -26.188 -8.017 -0.352 1.00 0.00 H new ATOM 0 HD1 PHE B 122 -28.445 -7.920 1.745 1.00 0.00 H new ATOM 0 HD2 PHE B 122 -25.306 -5.151 0.768 1.00 0.00 H new ATOM 0 HE1 PHE B 122 -29.835 -6.046 2.581 1.00 0.00 H new ATOM 0 HE2 PHE B 122 -26.700 -3.279 1.603 1.00 0.00 H new ATOM 0 HZ PHE B 122 -28.963 -3.726 2.510 1.00 0.00 H new ATOM 4041 N THR B 123 -26.916 -9.504 3.792 1.00 0.00 N ATOM 4042 CA THR B 123 -27.119 -9.181 5.233 1.00 0.00 C ATOM 4043 C THR B 123 -25.777 -8.781 5.860 1.00 0.00 C ATOM 4044 O THR B 123 -24.738 -9.287 5.483 1.00 0.00 O ATOM 4045 CB THR B 123 -27.676 -10.411 5.953 1.00 0.00 C ATOM 4046 OG1 THR B 123 -26.630 -11.350 6.160 1.00 0.00 O ATOM 4047 CG2 THR B 123 -28.775 -11.049 5.101 1.00 0.00 C ATOM 0 H THR B 123 -27.301 -10.399 3.489 1.00 0.00 H new ATOM 0 HA THR B 123 -27.823 -8.354 5.328 1.00 0.00 H new ATOM 0 HB THR B 123 -28.093 -10.112 6.915 1.00 0.00 H new ATOM 0 HG1 THR B 123 -26.817 -11.876 6.965 1.00 0.00 H new ATOM 0 HG21 THR B 123 -29.171 -11.925 5.615 1.00 0.00 H new ATOM 0 HG22 THR B 123 -29.577 -10.328 4.942 1.00 0.00 H new ATOM 0 HG23 THR B 123 -28.361 -11.349 4.138 1.00 0.00 H new ATOM 4055 N PRO B 124 -25.796 -7.878 6.811 1.00 0.00 N ATOM 4056 CA PRO B 124 -24.558 -7.409 7.489 1.00 0.00 C ATOM 4057 C PRO B 124 -23.648 -8.565 7.951 1.00 0.00 C ATOM 4058 O PRO B 124 -22.468 -8.571 7.659 1.00 0.00 O ATOM 4059 CB PRO B 124 -25.043 -6.577 8.689 1.00 0.00 C ATOM 4060 CG PRO B 124 -26.545 -6.538 8.631 1.00 0.00 C ATOM 4061 CD PRO B 124 -26.995 -7.207 7.328 1.00 0.00 C ATOM 0 HA PRO B 124 -23.943 -6.830 6.800 1.00 0.00 H new ATOM 0 HB2 PRO B 124 -24.706 -7.022 9.626 1.00 0.00 H new ATOM 0 HB3 PRO B 124 -24.631 -5.569 8.649 1.00 0.00 H new ATOM 0 HG2 PRO B 124 -26.971 -7.056 9.490 1.00 0.00 H new ATOM 0 HG3 PRO B 124 -26.900 -5.508 8.671 1.00 0.00 H new ATOM 0 HD2 PRO B 124 -27.800 -7.920 7.508 1.00 0.00 H new ATOM 0 HD3 PRO B 124 -27.373 -6.472 6.617 1.00 0.00 H new ATOM 4069 N PRO B 125 -24.173 -9.534 8.669 1.00 0.00 N ATOM 4070 CA PRO B 125 -23.359 -10.687 9.162 1.00 0.00 C ATOM 4071 C PRO B 125 -22.876 -11.593 8.024 1.00 0.00 C ATOM 4072 O PRO B 125 -21.854 -12.242 8.128 1.00 0.00 O ATOM 4073 CB PRO B 125 -24.315 -11.447 10.088 1.00 0.00 C ATOM 4074 CG PRO B 125 -25.684 -11.076 9.626 1.00 0.00 C ATOM 4075 CD PRO B 125 -25.582 -9.648 9.090 1.00 0.00 C ATOM 0 HA PRO B 125 -22.450 -10.351 9.661 1.00 0.00 H new ATOM 0 HB2 PRO B 125 -24.155 -12.523 10.022 1.00 0.00 H new ATOM 0 HB3 PRO B 125 -24.161 -11.166 11.130 1.00 0.00 H new ATOM 0 HG2 PRO B 125 -26.031 -11.759 8.851 1.00 0.00 H new ATOM 0 HG3 PRO B 125 -26.400 -11.134 10.446 1.00 0.00 H new ATOM 0 HD2 PRO B 125 -26.264 -9.483 8.256 1.00 0.00 H new ATOM 0 HD3 PRO B 125 -25.832 -8.914 9.856 1.00 0.00 H new ATOM 4083 N VAL B 126 -23.601 -11.642 6.940 1.00 0.00 N ATOM 4084 CA VAL B 126 -23.179 -12.508 5.804 1.00 0.00 C ATOM 4085 C VAL B 126 -22.043 -11.826 5.036 1.00 0.00 C ATOM 4086 O VAL B 126 -21.255 -12.472 4.373 1.00 0.00 O ATOM 4087 CB VAL B 126 -24.369 -12.737 4.868 1.00 0.00 C ATOM 4088 CG1 VAL B 126 -23.888 -13.398 3.573 1.00 0.00 C ATOM 4089 CG2 VAL B 126 -25.387 -13.651 5.556 1.00 0.00 C ATOM 0 H VAL B 126 -24.465 -11.121 6.792 1.00 0.00 H new ATOM 0 HA VAL B 126 -22.830 -13.467 6.187 1.00 0.00 H new ATOM 0 HB VAL B 126 -24.834 -11.779 4.634 1.00 0.00 H new ATOM 0 HG11 VAL B 126 -24.738 -13.559 2.910 1.00 0.00 H new ATOM 0 HG12 VAL B 126 -23.162 -12.750 3.082 1.00 0.00 H new ATOM 0 HG13 VAL B 126 -23.422 -14.356 3.805 1.00 0.00 H new ATOM 0 HG21 VAL B 126 -26.235 -13.816 4.892 1.00 0.00 H new ATOM 0 HG22 VAL B 126 -24.918 -14.607 5.790 1.00 0.00 H new ATOM 0 HG23 VAL B 126 -25.733 -13.182 6.477 1.00 0.00 H new ATOM 4099 N GLN B 127 -21.952 -10.528 5.120 1.00 0.00 N ATOM 4100 CA GLN B 127 -20.866 -9.808 4.394 1.00 0.00 C ATOM 4101 C GLN B 127 -19.584 -9.842 5.228 1.00 0.00 C ATOM 4102 O GLN B 127 -18.542 -10.264 4.765 1.00 0.00 O ATOM 4103 CB GLN B 127 -21.286 -8.355 4.161 1.00 0.00 C ATOM 4104 CG GLN B 127 -20.212 -7.638 3.338 1.00 0.00 C ATOM 4105 CD GLN B 127 -20.800 -6.362 2.731 1.00 0.00 C ATOM 4106 OE1 GLN B 127 -20.204 -5.306 2.815 1.00 0.00 O ATOM 4107 NE2 GLN B 127 -21.951 -6.415 2.119 1.00 0.00 N ATOM 0 H GLN B 127 -22.582 -9.934 5.659 1.00 0.00 H new ATOM 0 HA GLN B 127 -20.687 -10.293 3.434 1.00 0.00 H new ATOM 0 HB2 GLN B 127 -22.242 -8.321 3.639 1.00 0.00 H new ATOM 0 HB3 GLN B 127 -21.426 -7.848 5.116 1.00 0.00 H new ATOM 0 HG2 GLN B 127 -19.358 -7.393 3.970 1.00 0.00 H new ATOM 0 HG3 GLN B 127 -19.846 -8.294 2.548 1.00 0.00 H new ATOM 0 HE21 GLN B 127 -22.451 -7.301 2.049 1.00 0.00 H new ATOM 0 HE22 GLN B 127 -22.351 -5.570 1.711 1.00 0.00 H new ATOM 4116 N ALA B 128 -19.648 -9.400 6.454 1.00 0.00 N ATOM 4117 CA ALA B 128 -18.431 -9.404 7.314 1.00 0.00 C ATOM 4118 C ALA B 128 -17.764 -10.781 7.249 1.00 0.00 C ATOM 4119 O ALA B 128 -16.560 -10.892 7.132 1.00 0.00 O ATOM 4120 CB ALA B 128 -18.828 -9.099 8.760 1.00 0.00 C ATOM 0 H ALA B 128 -20.491 -9.036 6.898 1.00 0.00 H new ATOM 0 HA ALA B 128 -17.734 -8.645 6.960 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -17.938 -9.102 9.390 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -19.303 -8.119 8.808 1.00 0.00 H new ATOM 0 HB3 ALA B 128 -19.525 -9.858 9.114 1.00 0.00 H new ATOM 4126 N ALA B 129 -18.537 -11.830 7.328 1.00 0.00 N ATOM 4127 CA ALA B 129 -17.947 -13.196 7.273 1.00 0.00 C ATOM 4128 C ALA B 129 -17.503 -13.506 5.842 1.00 0.00 C ATOM 4129 O ALA B 129 -17.217 -14.637 5.502 1.00 0.00 O ATOM 4130 CB ALA B 129 -18.992 -14.221 7.715 1.00 0.00 C ATOM 0 H ALA B 129 -19.552 -11.799 7.428 1.00 0.00 H new ATOM 0 HA ALA B 129 -17.085 -13.245 7.938 1.00 0.00 H new ATOM 0 HB1 ALA B 129 -18.560 -15.221 7.675 1.00 0.00 H new ATOM 0 HB2 ALA B 129 -19.307 -14.002 8.735 1.00 0.00 H new ATOM 0 HB3 ALA B 129 -19.854 -14.171 7.050 1.00 0.00 H new ATOM 4136 N TYR B 130 -17.444 -12.510 4.999 1.00 0.00 N ATOM 4137 CA TYR B 130 -17.019 -12.745 3.587 1.00 0.00 C ATOM 4138 C TYR B 130 -15.538 -12.399 3.433 1.00 0.00 C ATOM 4139 O TYR B 130 -14.730 -13.231 3.070 1.00 0.00 O ATOM 4140 CB TYR B 130 -17.849 -11.860 2.654 1.00 0.00 C ATOM 4141 CG TYR B 130 -17.696 -12.345 1.231 1.00 0.00 C ATOM 4142 CD1 TYR B 130 -16.652 -11.862 0.434 1.00 0.00 C ATOM 4143 CD2 TYR B 130 -18.600 -13.279 0.710 1.00 0.00 C ATOM 4144 CE1 TYR B 130 -16.511 -12.310 -0.884 1.00 0.00 C ATOM 4145 CE2 TYR B 130 -18.460 -13.728 -0.608 1.00 0.00 C ATOM 4146 CZ TYR B 130 -17.416 -13.245 -1.406 1.00 0.00 C ATOM 4147 OH TYR B 130 -17.277 -13.687 -2.705 1.00 0.00 O ATOM 0 H TYR B 130 -17.672 -11.542 5.227 1.00 0.00 H new ATOM 0 HA TYR B 130 -17.174 -13.793 3.331 1.00 0.00 H new ATOM 0 HB2 TYR B 130 -18.898 -11.887 2.948 1.00 0.00 H new ATOM 0 HB3 TYR B 130 -17.522 -10.823 2.733 1.00 0.00 H new ATOM 0 HD1 TYR B 130 -15.954 -11.143 0.837 1.00 0.00 H new ATOM 0 HD2 TYR B 130 -19.405 -13.653 1.325 1.00 0.00 H new ATOM 0 HE1 TYR B 130 -15.706 -11.936 -1.499 1.00 0.00 H new ATOM 0 HE2 TYR B 130 -19.158 -14.448 -1.010 1.00 0.00 H new ATOM 0 HH TYR B 130 -17.615 -14.604 -2.776 1.00 0.00 H new ATOM 4157 N GLN B 131 -15.174 -11.175 3.704 1.00 0.00 N ATOM 4158 CA GLN B 131 -13.745 -10.773 3.570 1.00 0.00 C ATOM 4159 C GLN B 131 -12.851 -11.813 4.250 1.00 0.00 C ATOM 4160 O GLN B 131 -11.725 -12.033 3.851 1.00 0.00 O ATOM 4161 CB GLN B 131 -13.536 -9.410 4.232 1.00 0.00 C ATOM 4162 CG GLN B 131 -12.095 -8.948 4.007 1.00 0.00 C ATOM 4163 CD GLN B 131 -11.965 -7.474 4.394 1.00 0.00 C ATOM 4164 OE1 GLN B 131 -12.616 -6.624 3.820 1.00 0.00 O ATOM 4165 NE2 GLN B 131 -11.145 -7.133 5.350 1.00 0.00 N ATOM 0 H GLN B 131 -15.805 -10.436 4.013 1.00 0.00 H new ATOM 0 HA GLN B 131 -13.485 -10.710 2.513 1.00 0.00 H new ATOM 0 HB2 GLN B 131 -14.232 -8.681 3.816 1.00 0.00 H new ATOM 0 HB3 GLN B 131 -13.745 -9.477 5.300 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -11.411 -9.553 4.602 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -11.816 -9.087 2.962 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -10.598 -7.847 5.832 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -11.051 -6.153 5.615 1.00 0.00 H new ATOM 4174 N LYS B 132 -13.341 -12.452 5.276 1.00 0.00 N ATOM 4175 CA LYS B 132 -12.515 -13.474 5.982 1.00 0.00 C ATOM 4176 C LYS B 132 -12.257 -14.662 5.053 1.00 0.00 C ATOM 4177 O LYS B 132 -11.145 -15.140 4.937 1.00 0.00 O ATOM 4178 CB LYS B 132 -13.261 -13.958 7.228 1.00 0.00 C ATOM 4179 CG LYS B 132 -13.405 -12.801 8.221 1.00 0.00 C ATOM 4180 CD LYS B 132 -14.330 -13.213 9.377 1.00 0.00 C ATOM 4181 CE LYS B 132 -13.530 -13.951 10.456 1.00 0.00 C ATOM 4182 NZ LYS B 132 -13.118 -15.288 9.946 1.00 0.00 N ATOM 0 H LYS B 132 -14.277 -12.312 5.657 1.00 0.00 H new ATOM 0 HA LYS B 132 -11.563 -13.029 6.273 1.00 0.00 H new ATOM 0 HB2 LYS B 132 -14.244 -14.338 6.951 1.00 0.00 H new ATOM 0 HB3 LYS B 132 -12.720 -14.783 7.691 1.00 0.00 H new ATOM 0 HG2 LYS B 132 -12.426 -12.521 8.610 1.00 0.00 H new ATOM 0 HG3 LYS B 132 -13.810 -11.925 7.715 1.00 0.00 H new ATOM 0 HD2 LYS B 132 -14.804 -12.330 9.805 1.00 0.00 H new ATOM 0 HD3 LYS B 132 -15.128 -13.854 9.003 1.00 0.00 H new ATOM 0 HE2 LYS B 132 -12.651 -13.369 10.733 1.00 0.00 H new ATOM 0 HE3 LYS B 132 -14.133 -14.064 11.357 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 -13.245 -15.999 10.694 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 -13.703 -15.541 9.124 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 -12.118 -15.258 9.663 1.00 0.00 H new ATOM 4196 N VAL B 133 -13.274 -15.145 4.395 1.00 0.00 N ATOM 4197 CA VAL B 133 -13.090 -16.308 3.480 1.00 0.00 C ATOM 4198 C VAL B 133 -12.081 -15.960 2.383 1.00 0.00 C ATOM 4199 O VAL B 133 -11.097 -16.647 2.191 1.00 0.00 O ATOM 4200 CB VAL B 133 -14.431 -16.667 2.840 1.00 0.00 C ATOM 4201 CG1 VAL B 133 -14.277 -17.939 2.008 1.00 0.00 C ATOM 4202 CG2 VAL B 133 -15.473 -16.900 3.938 1.00 0.00 C ATOM 0 H VAL B 133 -14.226 -14.784 4.451 1.00 0.00 H new ATOM 0 HA VAL B 133 -12.715 -17.156 4.053 1.00 0.00 H new ATOM 0 HB VAL B 133 -14.755 -15.850 2.196 1.00 0.00 H new ATOM 0 HG11 VAL B 133 -15.234 -18.194 1.552 1.00 0.00 H new ATOM 0 HG12 VAL B 133 -13.535 -17.775 1.226 1.00 0.00 H new ATOM 0 HG13 VAL B 133 -13.952 -18.757 2.651 1.00 0.00 H new ATOM 0 HG21 VAL B 133 -16.430 -17.156 3.483 1.00 0.00 H new ATOM 0 HG22 VAL B 133 -15.147 -17.717 4.582 1.00 0.00 H new ATOM 0 HG23 VAL B 133 -15.585 -15.993 4.532 1.00 0.00 H new ATOM 4212 N VAL B 134 -12.320 -14.905 1.656 1.00 0.00 N ATOM 4213 CA VAL B 134 -11.380 -14.522 0.565 1.00 0.00 C ATOM 4214 C VAL B 134 -10.045 -14.063 1.160 1.00 0.00 C ATOM 4215 O VAL B 134 -8.992 -14.323 0.613 1.00 0.00 O ATOM 4216 CB VAL B 134 -11.994 -13.388 -0.258 1.00 0.00 C ATOM 4217 CG1 VAL B 134 -13.063 -13.955 -1.193 1.00 0.00 C ATOM 4218 CG2 VAL B 134 -12.636 -12.367 0.685 1.00 0.00 C ATOM 0 H VAL B 134 -13.126 -14.291 1.770 1.00 0.00 H new ATOM 0 HA VAL B 134 -11.203 -15.385 -0.077 1.00 0.00 H new ATOM 0 HB VAL B 134 -11.215 -12.904 -0.847 1.00 0.00 H new ATOM 0 HG11 VAL B 134 -13.500 -13.146 -1.779 1.00 0.00 H new ATOM 0 HG12 VAL B 134 -12.610 -14.685 -1.864 1.00 0.00 H new ATOM 0 HG13 VAL B 134 -13.842 -14.438 -0.604 1.00 0.00 H new ATOM 0 HG21 VAL B 134 -13.074 -11.558 0.101 1.00 0.00 H new ATOM 0 HG22 VAL B 134 -13.415 -12.854 1.272 1.00 0.00 H new ATOM 0 HG23 VAL B 134 -11.877 -11.962 1.354 1.00 0.00 H new ATOM 4228 N ALA B 135 -10.078 -13.384 2.273 1.00 0.00 N ATOM 4229 CA ALA B 135 -8.805 -12.912 2.891 1.00 0.00 C ATOM 4230 C ALA B 135 -7.822 -14.080 2.990 1.00 0.00 C ATOM 4231 O ALA B 135 -6.622 -13.892 3.031 1.00 0.00 O ATOM 4232 CB ALA B 135 -9.089 -12.364 4.291 1.00 0.00 C ATOM 0 H ALA B 135 -10.927 -13.136 2.780 1.00 0.00 H new ATOM 0 HA ALA B 135 -8.372 -12.124 2.274 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -8.159 -12.019 4.742 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -9.789 -11.531 4.221 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -9.522 -13.151 4.909 1.00 0.00 H new ATOM 4238 N GLY B 136 -8.319 -15.287 3.027 1.00 0.00 N ATOM 4239 CA GLY B 136 -7.410 -16.464 3.123 1.00 0.00 C ATOM 4240 C GLY B 136 -6.762 -16.722 1.762 1.00 0.00 C ATOM 4241 O GLY B 136 -5.645 -17.193 1.674 1.00 0.00 O ATOM 0 H GLY B 136 -9.314 -15.508 2.995 1.00 0.00 H new ATOM 0 HA2 GLY B 136 -6.642 -16.283 3.875 1.00 0.00 H new ATOM 0 HA3 GLY B 136 -7.969 -17.343 3.444 1.00 0.00 H new ATOM 4245 N VAL B 137 -7.454 -16.420 0.697 1.00 0.00 N ATOM 4246 CA VAL B 137 -6.877 -16.649 -0.657 1.00 0.00 C ATOM 4247 C VAL B 137 -5.972 -15.473 -1.033 1.00 0.00 C ATOM 4248 O VAL B 137 -5.013 -15.624 -1.762 1.00 0.00 O ATOM 4249 CB VAL B 137 -8.009 -16.767 -1.680 1.00 0.00 C ATOM 4250 CG1 VAL B 137 -7.417 -16.900 -3.085 1.00 0.00 C ATOM 4251 CG2 VAL B 137 -8.851 -18.005 -1.365 1.00 0.00 C ATOM 0 H VAL B 137 -8.394 -16.025 0.707 1.00 0.00 H new ATOM 0 HA VAL B 137 -6.293 -17.569 -0.651 1.00 0.00 H new ATOM 0 HB VAL B 137 -8.636 -15.876 -1.633 1.00 0.00 H new ATOM 0 HG11 VAL B 137 -8.224 -16.984 -3.813 1.00 0.00 H new ATOM 0 HG12 VAL B 137 -6.815 -16.020 -3.311 1.00 0.00 H new ATOM 0 HG13 VAL B 137 -6.791 -17.791 -3.133 1.00 0.00 H new ATOM 0 HG21 VAL B 137 -9.658 -18.091 -2.093 1.00 0.00 H new ATOM 0 HG22 VAL B 137 -8.223 -18.894 -1.413 1.00 0.00 H new ATOM 0 HG23 VAL B 137 -9.273 -17.913 -0.364 1.00 0.00 H new ATOM 4261 N ALA B 138 -6.269 -14.303 -0.538 1.00 0.00 N ATOM 4262 CA ALA B 138 -5.425 -13.120 -0.866 1.00 0.00 C ATOM 4263 C ALA B 138 -4.044 -13.286 -0.228 1.00 0.00 C ATOM 4264 O ALA B 138 -3.029 -13.043 -0.849 1.00 0.00 O ATOM 4265 CB ALA B 138 -6.088 -11.853 -0.325 1.00 0.00 C ATOM 0 H ALA B 138 -7.059 -14.115 0.079 1.00 0.00 H new ATOM 0 HA ALA B 138 -5.318 -13.039 -1.948 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -5.470 -10.988 -0.565 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -7.071 -11.734 -0.780 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -6.196 -11.932 0.757 1.00 0.00 H new ATOM 4271 N ASN B 139 -3.998 -13.699 1.009 1.00 0.00 N ATOM 4272 CA ASN B 139 -2.683 -13.880 1.685 1.00 0.00 C ATOM 4273 C ASN B 139 -1.971 -15.100 1.099 1.00 0.00 C ATOM 4274 O ASN B 139 -0.759 -15.178 1.089 1.00 0.00 O ATOM 4275 CB ASN B 139 -2.905 -14.093 3.185 1.00 0.00 C ATOM 4276 CG ASN B 139 -3.601 -12.866 3.777 1.00 0.00 C ATOM 4277 OD1 ASN B 139 -3.968 -12.862 4.936 1.00 0.00 O ATOM 4278 ND2 ASN B 139 -3.799 -11.818 3.026 1.00 0.00 N ATOM 0 H ASN B 139 -4.814 -13.919 1.580 1.00 0.00 H new ATOM 0 HA ASN B 139 -2.071 -12.992 1.530 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -3.511 -14.984 3.351 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -1.951 -14.259 3.685 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -4.262 -10.995 3.411 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -3.491 -11.822 2.054 1.00 0.00 H new ATOM 4285 N ALA B 140 -2.714 -16.053 0.606 1.00 0.00 N ATOM 4286 CA ALA B 140 -2.076 -17.266 0.020 1.00 0.00 C ATOM 4287 C ALA B 140 -1.305 -16.874 -1.242 1.00 0.00 C ATOM 4288 O ALA B 140 -0.106 -17.054 -1.329 1.00 0.00 O ATOM 4289 CB ALA B 140 -3.158 -18.286 -0.339 1.00 0.00 C ATOM 0 H ALA B 140 -3.734 -16.044 0.584 1.00 0.00 H new ATOM 0 HA ALA B 140 -1.390 -17.704 0.744 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -2.693 -19.174 -0.768 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -3.709 -18.563 0.560 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -3.844 -17.849 -1.065 1.00 0.00 H new ATOM 4295 N LEU B 141 -1.982 -16.340 -2.221 1.00 0.00 N ATOM 4296 CA LEU B 141 -1.286 -15.937 -3.477 1.00 0.00 C ATOM 4297 C LEU B 141 -0.134 -14.988 -3.136 1.00 0.00 C ATOM 4298 O LEU B 141 0.746 -14.755 -3.940 1.00 0.00 O ATOM 4299 CB LEU B 141 -2.282 -15.229 -4.405 1.00 0.00 C ATOM 4300 CG LEU B 141 -3.026 -16.264 -5.263 1.00 0.00 C ATOM 4301 CD1 LEU B 141 -4.358 -15.677 -5.736 1.00 0.00 C ATOM 4302 CD2 LEU B 141 -2.179 -16.635 -6.487 1.00 0.00 C ATOM 0 H LEU B 141 -2.987 -16.165 -2.206 1.00 0.00 H new ATOM 0 HA LEU B 141 -0.890 -16.820 -3.978 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -2.995 -14.653 -3.815 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -1.755 -14.523 -5.047 1.00 0.00 H new ATOM 0 HG LEU B 141 -3.208 -17.156 -4.663 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -4.884 -16.413 -6.344 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -4.969 -15.418 -4.871 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -4.171 -14.782 -6.330 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -2.713 -17.369 -7.090 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -1.991 -15.742 -7.084 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -1.230 -17.058 -6.158 1.00 0.00 H new ATOM 4314 N ALA B 142 -0.135 -14.438 -1.949 1.00 0.00 N ATOM 4315 CA ALA B 142 0.958 -13.499 -1.550 1.00 0.00 C ATOM 4316 C ALA B 142 1.790 -14.129 -0.431 1.00 0.00 C ATOM 4317 O ALA B 142 2.770 -13.568 0.017 1.00 0.00 O ATOM 4318 CB ALA B 142 0.345 -12.191 -1.048 1.00 0.00 C ATOM 0 H ALA B 142 -0.847 -14.599 -1.237 1.00 0.00 H new ATOM 0 HA ALA B 142 1.596 -13.299 -2.411 1.00 0.00 H new ATOM 0 HB1 ALA B 142 1.140 -11.505 -0.756 1.00 0.00 H new ATOM 0 HB2 ALA B 142 -0.251 -11.740 -1.842 1.00 0.00 H new ATOM 0 HB3 ALA B 142 -0.292 -12.395 -0.187 1.00 0.00 H new ATOM 4324 N HIS B 143 1.408 -15.291 0.026 1.00 0.00 N ATOM 4325 CA HIS B 143 2.178 -15.951 1.117 1.00 0.00 C ATOM 4326 C HIS B 143 3.586 -16.287 0.618 1.00 0.00 C ATOM 4327 O HIS B 143 4.542 -16.258 1.367 1.00 0.00 O ATOM 4328 CB HIS B 143 1.466 -17.240 1.535 1.00 0.00 C ATOM 4329 CG HIS B 143 2.295 -17.959 2.564 1.00 0.00 C ATOM 4330 ND1 HIS B 143 2.770 -19.248 2.362 1.00 0.00 N ATOM 4331 CD2 HIS B 143 2.741 -17.585 3.807 1.00 0.00 C ATOM 4332 CE1 HIS B 143 3.469 -19.599 3.458 1.00 0.00 C ATOM 4333 NE2 HIS B 143 3.480 -18.622 4.365 1.00 0.00 N ATOM 0 H HIS B 143 0.597 -15.811 -0.309 1.00 0.00 H new ATOM 0 HA HIS B 143 2.246 -15.278 1.972 1.00 0.00 H new ATOM 0 HB2 HIS B 143 0.482 -17.009 1.942 1.00 0.00 H new ATOM 0 HB3 HIS B 143 1.310 -17.880 0.667 1.00 0.00 H new ATOM 0 HD2 HIS B 143 2.548 -16.633 4.279 1.00 0.00 H new ATOM 0 HE1 HIS B 143 3.959 -20.553 3.586 1.00 0.00 H new ATOM 0 HE2 HIS B 143 3.935 -18.633 5.278 1.00 0.00 H new ATOM 4342 N LYS B 144 3.720 -16.607 -0.640 1.00 0.00 N ATOM 4343 CA LYS B 144 5.065 -16.946 -1.183 1.00 0.00 C ATOM 4344 C LYS B 144 5.819 -15.658 -1.526 1.00 0.00 C ATOM 4345 O LYS B 144 7.032 -15.604 -1.469 1.00 0.00 O ATOM 4346 CB LYS B 144 4.902 -17.796 -2.447 1.00 0.00 C ATOM 4347 CG LYS B 144 6.225 -18.505 -2.768 1.00 0.00 C ATOM 4348 CD LYS B 144 6.312 -19.827 -1.993 1.00 0.00 C ATOM 4349 CE LYS B 144 5.645 -20.945 -2.800 1.00 0.00 C ATOM 4350 NZ LYS B 144 6.551 -21.366 -3.905 1.00 0.00 N ATOM 0 H LYS B 144 2.956 -16.648 -1.315 1.00 0.00 H new ATOM 0 HA LYS B 144 5.629 -17.506 -0.437 1.00 0.00 H new ATOM 0 HB2 LYS B 144 4.110 -18.531 -2.303 1.00 0.00 H new ATOM 0 HB3 LYS B 144 4.603 -17.166 -3.285 1.00 0.00 H new ATOM 0 HG2 LYS B 144 6.294 -18.696 -3.839 1.00 0.00 H new ATOM 0 HG3 LYS B 144 7.065 -17.863 -2.504 1.00 0.00 H new ATOM 0 HD2 LYS B 144 7.355 -20.078 -1.799 1.00 0.00 H new ATOM 0 HD3 LYS B 144 5.824 -19.724 -1.024 1.00 0.00 H new ATOM 0 HE2 LYS B 144 5.424 -21.794 -2.153 1.00 0.00 H new ATOM 0 HE3 LYS B 144 4.695 -20.598 -3.206 1.00 0.00 H new ATOM 0 HZ1 LYS B 144 6.441 -22.386 -4.075 1.00 0.00 H new ATOM 0 HZ2 LYS B 144 6.309 -20.843 -4.771 1.00 0.00 H new ATOM 0 HZ3 LYS B 144 7.537 -21.163 -3.642 1.00 0.00 H new ATOM 4364 N TYR B 145 5.110 -14.623 -1.883 1.00 0.00 N ATOM 4365 CA TYR B 145 5.787 -13.341 -2.228 1.00 0.00 C ATOM 4366 C TYR B 145 6.752 -12.956 -1.104 1.00 0.00 C ATOM 4367 O TYR B 145 7.673 -12.189 -1.299 1.00 0.00 O ATOM 4368 CB TYR B 145 4.736 -12.239 -2.402 1.00 0.00 C ATOM 4369 CG TYR B 145 4.140 -12.319 -3.790 1.00 0.00 C ATOM 4370 CD1 TYR B 145 3.471 -13.480 -4.199 1.00 0.00 C ATOM 4371 CD2 TYR B 145 4.257 -11.233 -4.667 1.00 0.00 C ATOM 4372 CE1 TYR B 145 2.920 -13.554 -5.483 1.00 0.00 C ATOM 4373 CE2 TYR B 145 3.706 -11.308 -5.951 1.00 0.00 C ATOM 4374 CZ TYR B 145 3.036 -12.468 -6.359 1.00 0.00 C ATOM 4375 OH TYR B 145 2.492 -12.542 -7.625 1.00 0.00 O ATOM 0 H TYR B 145 4.092 -14.609 -1.951 1.00 0.00 H new ATOM 0 HA TYR B 145 6.343 -13.461 -3.158 1.00 0.00 H new ATOM 0 HB2 TYR B 145 3.952 -12.348 -1.652 1.00 0.00 H new ATOM 0 HB3 TYR B 145 5.191 -11.261 -2.247 1.00 0.00 H new ATOM 0 HD1 TYR B 145 3.381 -14.318 -3.523 1.00 0.00 H new ATOM 0 HD2 TYR B 145 4.773 -10.338 -4.352 1.00 0.00 H new ATOM 0 HE1 TYR B 145 2.405 -14.449 -5.799 1.00 0.00 H new ATOM 0 HE2 TYR B 145 3.797 -10.471 -6.627 1.00 0.00 H new ATOM 0 HH TYR B 145 1.961 -11.737 -7.800 1.00 0.00 H new ATOM 4385 N HIS B 146 6.548 -13.484 0.072 1.00 0.00 N ATOM 4386 CA HIS B 146 7.453 -13.148 1.206 1.00 0.00 C ATOM 4387 C HIS B 146 8.796 -13.858 1.015 1.00 0.00 C ATOM 4388 O HIS B 146 8.787 -14.981 0.538 1.00 0.00 O ATOM 4389 CB HIS B 146 6.817 -13.607 2.520 1.00 0.00 C ATOM 4390 CG HIS B 146 5.608 -12.761 2.813 1.00 0.00 C ATOM 4391 ND1 HIS B 146 4.321 -13.279 2.798 1.00 0.00 N ATOM 4392 CD2 HIS B 146 5.474 -11.431 3.131 1.00 0.00 C ATOM 4393 CE1 HIS B 146 3.475 -12.275 3.098 1.00 0.00 C ATOM 4394 NE2 HIS B 146 4.129 -11.131 3.308 1.00 0.00 N ATOM 4395 OXT HIS B 146 9.809 -13.265 1.349 1.00 0.00 O ATOM 0 H HIS B 146 5.794 -14.133 0.296 1.00 0.00 H new ATOM 0 HA HIS B 146 7.612 -12.070 1.236 1.00 0.00 H new ATOM 0 HB2 HIS B 146 6.532 -14.657 2.451 1.00 0.00 H new ATOM 0 HB3 HIS B 146 7.538 -13.525 3.334 1.00 0.00 H new ATOM 0 HD1 HIS B 146 4.062 -14.245 2.596 1.00 0.00 H new ATOM 0 HD2 HIS B 146 6.288 -10.728 3.228 1.00 0.00 H new ATOM 0 HE1 HIS B 146 2.402 -12.382 3.161 1.00 0.00 H new TER 4404 HIS B 146 ATOM 4405 N VAL C 1 7.202 21.280 -7.106 1.00 0.00 N ATOM 4406 CA VAL C 1 6.585 20.162 -6.338 1.00 0.00 C ATOM 4407 C VAL C 1 7.631 19.546 -5.406 1.00 0.00 C ATOM 4408 O VAL C 1 7.931 18.372 -5.488 1.00 0.00 O ATOM 4409 CB VAL C 1 6.079 19.093 -7.311 1.00 0.00 C ATOM 4410 CG1 VAL C 1 4.846 19.615 -8.051 1.00 0.00 C ATOM 4411 CG2 VAL C 1 7.178 18.762 -8.325 1.00 0.00 C ATOM 0 H1 VAL C 1 6.703 21.397 -8.011 1.00 0.00 H new ATOM 0 H2 VAL C 1 7.132 22.160 -6.556 1.00 0.00 H new ATOM 0 H3 VAL C 1 8.203 21.065 -7.288 1.00 0.00 H new ATOM 0 HA VAL C 1 5.751 20.543 -5.749 1.00 0.00 H new ATOM 0 HB VAL C 1 5.815 18.194 -6.754 1.00 0.00 H new ATOM 0 HG11 VAL C 1 4.487 18.853 -8.743 1.00 0.00 H new ATOM 0 HG12 VAL C 1 4.062 19.850 -7.331 1.00 0.00 H new ATOM 0 HG13 VAL C 1 5.109 20.515 -8.607 1.00 0.00 H new ATOM 0 HG21 VAL C 1 6.817 18.001 -9.017 1.00 0.00 H new ATOM 0 HG22 VAL C 1 7.443 19.661 -8.881 1.00 0.00 H new ATOM 0 HG23 VAL C 1 8.057 18.387 -7.800 1.00 0.00 H new ATOM 4423 N LEU C 2 8.193 20.326 -4.522 1.00 0.00 N ATOM 4424 CA LEU C 2 9.219 19.771 -3.595 1.00 0.00 C ATOM 4425 C LEU C 2 9.560 20.805 -2.516 1.00 0.00 C ATOM 4426 O LEU C 2 9.244 21.972 -2.637 1.00 0.00 O ATOM 4427 CB LEU C 2 10.481 19.424 -4.394 1.00 0.00 C ATOM 4428 CG LEU C 2 11.328 18.402 -3.626 1.00 0.00 C ATOM 4429 CD1 LEU C 2 10.557 17.079 -3.479 1.00 0.00 C ATOM 4430 CD2 LEU C 2 12.635 18.155 -4.390 1.00 0.00 C ATOM 0 H LEU C 2 7.987 21.318 -4.402 1.00 0.00 H new ATOM 0 HA LEU C 2 8.829 18.874 -3.115 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.204 19.020 -5.368 1.00 0.00 H new ATOM 0 HB3 LEU C 2 11.064 20.326 -4.577 1.00 0.00 H new ATOM 0 HG LEU C 2 11.550 18.792 -2.633 1.00 0.00 H new ATOM 0 HD11 LEU C 2 11.168 16.361 -2.932 1.00 0.00 H new ATOM 0 HD12 LEU C 2 9.630 17.257 -2.934 1.00 0.00 H new ATOM 0 HD13 LEU C 2 10.326 16.681 -4.467 1.00 0.00 H new ATOM 0 HD21 LEU C 2 13.241 17.429 -3.848 1.00 0.00 H new ATOM 0 HD22 LEU C 2 12.408 17.769 -5.384 1.00 0.00 H new ATOM 0 HD23 LEU C 2 13.186 19.091 -4.481 1.00 0.00 H new ATOM 4442 N SER C 3 10.201 20.380 -1.459 1.00 0.00 N ATOM 4443 CA SER C 3 10.564 21.330 -0.368 1.00 0.00 C ATOM 4444 C SER C 3 11.886 22.024 -0.713 1.00 0.00 C ATOM 4445 O SER C 3 12.602 21.604 -1.600 1.00 0.00 O ATOM 4446 CB SER C 3 10.712 20.554 0.947 1.00 0.00 C ATOM 4447 OG SER C 3 12.033 20.715 1.450 1.00 0.00 O ATOM 0 H SER C 3 10.489 19.414 -1.305 1.00 0.00 H new ATOM 0 HA SER C 3 9.783 22.083 -0.260 1.00 0.00 H new ATOM 0 HB2 SER C 3 9.988 20.915 1.677 1.00 0.00 H new ATOM 0 HB3 SER C 3 10.501 19.497 0.783 1.00 0.00 H new ATOM 0 HG SER C 3 12.125 20.220 2.291 1.00 0.00 H new ATOM 4453 N PRO C 4 12.204 23.083 -0.013 1.00 0.00 N ATOM 4454 CA PRO C 4 13.459 23.858 -0.244 1.00 0.00 C ATOM 4455 C PRO C 4 14.707 23.126 0.269 1.00 0.00 C ATOM 4456 O PRO C 4 15.461 22.558 -0.495 1.00 0.00 O ATOM 4457 CB PRO C 4 13.233 25.154 0.539 1.00 0.00 C ATOM 4458 CG PRO C 4 12.267 24.796 1.622 1.00 0.00 C ATOM 4459 CD PRO C 4 11.397 23.661 1.075 1.00 0.00 C ATOM 0 HA PRO C 4 13.645 24.017 -1.306 1.00 0.00 H new ATOM 0 HB2 PRO C 4 14.168 25.531 0.954 1.00 0.00 H new ATOM 0 HB3 PRO C 4 12.831 25.937 -0.104 1.00 0.00 H new ATOM 0 HG2 PRO C 4 12.794 24.481 2.522 1.00 0.00 H new ATOM 0 HG3 PRO C 4 11.655 25.656 1.895 1.00 0.00 H new ATOM 0 HD2 PRO C 4 11.177 22.921 1.844 1.00 0.00 H new ATOM 0 HD3 PRO C 4 10.441 24.033 0.708 1.00 0.00 H new ATOM 4467 N ALA C 5 14.935 23.146 1.556 1.00 0.00 N ATOM 4468 CA ALA C 5 16.138 22.462 2.115 1.00 0.00 C ATOM 4469 C ALA C 5 16.290 21.077 1.486 1.00 0.00 C ATOM 4470 O ALA C 5 17.385 20.569 1.344 1.00 0.00 O ATOM 4471 CB ALA C 5 15.991 22.312 3.628 1.00 0.00 C ATOM 0 H ALA C 5 14.340 23.607 2.244 1.00 0.00 H new ATOM 0 HA ALA C 5 17.020 23.062 1.890 1.00 0.00 H new ATOM 0 HB1 ALA C 5 16.872 21.812 4.031 1.00 0.00 H new ATOM 0 HB2 ALA C 5 15.893 23.297 4.083 1.00 0.00 H new ATOM 0 HB3 ALA C 5 15.104 21.719 3.850 1.00 0.00 H new ATOM 4477 N ASP C 6 15.203 20.459 1.111 1.00 0.00 N ATOM 4478 CA ASP C 6 15.295 19.105 0.493 1.00 0.00 C ATOM 4479 C ASP C 6 16.440 19.088 -0.520 1.00 0.00 C ATOM 4480 O ASP C 6 16.985 18.053 -0.840 1.00 0.00 O ATOM 4481 CB ASP C 6 13.981 18.774 -0.218 1.00 0.00 C ATOM 4482 CG ASP C 6 14.077 17.379 -0.838 1.00 0.00 C ATOM 4483 OD1 ASP C 6 14.779 16.551 -0.279 1.00 0.00 O ATOM 4484 OD2 ASP C 6 13.448 17.163 -1.860 1.00 0.00 O ATOM 0 H ASP C 6 14.258 20.831 1.205 1.00 0.00 H new ATOM 0 HA ASP C 6 15.482 18.363 1.270 1.00 0.00 H new ATOM 0 HB2 ASP C 6 13.152 18.814 0.489 1.00 0.00 H new ATOM 0 HB3 ASP C 6 13.776 19.515 -0.991 1.00 0.00 H new ATOM 4489 N LYS C 7 16.809 20.234 -1.023 1.00 0.00 N ATOM 4490 CA LYS C 7 17.921 20.293 -2.012 1.00 0.00 C ATOM 4491 C LYS C 7 19.254 20.314 -1.272 1.00 0.00 C ATOM 4492 O LYS C 7 20.074 19.437 -1.440 1.00 0.00 O ATOM 4493 CB LYS C 7 17.781 21.568 -2.861 1.00 0.00 C ATOM 4494 CG LYS C 7 16.831 21.318 -4.043 1.00 0.00 C ATOM 4495 CD LYS C 7 15.372 21.468 -3.588 1.00 0.00 C ATOM 4496 CE LYS C 7 14.942 22.934 -3.699 1.00 0.00 C ATOM 4497 NZ LYS C 7 15.063 23.379 -5.117 1.00 0.00 N ATOM 0 H LYS C 7 16.387 21.133 -0.791 1.00 0.00 H new ATOM 0 HA LYS C 7 17.881 19.419 -2.662 1.00 0.00 H new ATOM 0 HB2 LYS C 7 17.401 22.383 -2.246 1.00 0.00 H new ATOM 0 HB3 LYS C 7 18.759 21.877 -3.230 1.00 0.00 H new ATOM 0 HG2 LYS C 7 17.044 22.023 -4.846 1.00 0.00 H new ATOM 0 HG3 LYS C 7 16.994 20.318 -4.445 1.00 0.00 H new ATOM 0 HD2 LYS C 7 14.724 20.842 -4.201 1.00 0.00 H new ATOM 0 HD3 LYS C 7 15.265 21.125 -2.559 1.00 0.00 H new ATOM 0 HE2 LYS C 7 13.914 23.050 -3.356 1.00 0.00 H new ATOM 0 HE3 LYS C 7 15.564 23.557 -3.056 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 15.192 24.411 -5.147 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 15.883 22.915 -5.558 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 14.199 23.123 -5.636 1.00 0.00 H new ATOM 4511 N THR C 8 19.476 21.306 -0.456 1.00 0.00 N ATOM 4512 CA THR C 8 20.763 21.388 0.291 1.00 0.00 C ATOM 4513 C THR C 8 21.119 20.017 0.860 1.00 0.00 C ATOM 4514 O THR C 8 22.272 19.638 0.908 1.00 0.00 O ATOM 4515 CB THR C 8 20.633 22.390 1.437 1.00 0.00 C ATOM 4516 OG1 THR C 8 20.460 23.697 0.906 1.00 0.00 O ATOM 4517 CG2 THR C 8 21.903 22.345 2.288 1.00 0.00 C ATOM 0 H THR C 8 18.820 22.066 -0.273 1.00 0.00 H new ATOM 0 HA THR C 8 21.548 21.714 -0.391 1.00 0.00 H new ATOM 0 HB THR C 8 19.771 22.135 2.053 1.00 0.00 H new ATOM 0 HG1 THR C 8 20.375 24.340 1.641 1.00 0.00 H new ATOM 0 HG21 THR C 8 21.817 23.058 3.108 1.00 0.00 H new ATOM 0 HG22 THR C 8 22.035 21.341 2.692 1.00 0.00 H new ATOM 0 HG23 THR C 8 22.764 22.604 1.671 1.00 0.00 H new ATOM 4525 N ASN C 9 20.145 19.264 1.282 1.00 0.00 N ATOM 4526 CA ASN C 9 20.447 17.919 1.832 1.00 0.00 C ATOM 4527 C ASN C 9 20.794 16.998 0.672 1.00 0.00 C ATOM 4528 O ASN C 9 21.576 16.078 0.805 1.00 0.00 O ATOM 4529 CB ASN C 9 19.227 17.382 2.584 1.00 0.00 C ATOM 4530 CG ASN C 9 18.538 18.532 3.320 1.00 0.00 C ATOM 4531 OD1 ASN C 9 19.192 19.398 3.867 1.00 0.00 O ATOM 4532 ND2 ASN C 9 17.234 18.579 3.357 1.00 0.00 N ATOM 0 H ASN C 9 19.158 19.521 1.270 1.00 0.00 H new ATOM 0 HA ASN C 9 21.284 17.973 2.528 1.00 0.00 H new ATOM 0 HB2 ASN C 9 18.533 16.914 1.886 1.00 0.00 H new ATOM 0 HB3 ASN C 9 19.533 16.613 3.293 1.00 0.00 H new ATOM 0 HD21 ASN C 9 16.765 19.342 3.845 1.00 0.00 H new ATOM 0 HD22 ASN C 9 16.684 17.853 2.898 1.00 0.00 H new ATOM 4539 N VAL C 10 20.228 17.251 -0.473 1.00 0.00 N ATOM 4540 CA VAL C 10 20.540 16.402 -1.648 1.00 0.00 C ATOM 4541 C VAL C 10 21.917 16.792 -2.175 1.00 0.00 C ATOM 4542 O VAL C 10 22.790 15.958 -2.314 1.00 0.00 O ATOM 4543 CB VAL C 10 19.482 16.603 -2.734 1.00 0.00 C ATOM 4544 CG1 VAL C 10 19.917 15.873 -4.009 1.00 0.00 C ATOM 4545 CG2 VAL C 10 18.141 16.036 -2.249 1.00 0.00 C ATOM 0 H VAL C 10 19.565 18.007 -0.644 1.00 0.00 H new ATOM 0 HA VAL C 10 20.539 15.351 -1.360 1.00 0.00 H new ATOM 0 HB VAL C 10 19.371 17.667 -2.945 1.00 0.00 H new ATOM 0 HG11 VAL C 10 19.164 16.015 -4.784 1.00 0.00 H new ATOM 0 HG12 VAL C 10 20.871 16.275 -4.351 1.00 0.00 H new ATOM 0 HG13 VAL C 10 20.026 14.809 -3.800 1.00 0.00 H new ATOM 0 HG21 VAL C 10 17.385 16.178 -3.021 1.00 0.00 H new ATOM 0 HG22 VAL C 10 18.250 14.972 -2.040 1.00 0.00 H new ATOM 0 HG23 VAL C 10 17.834 16.555 -1.341 1.00 0.00 H new ATOM 4555 N LYS C 11 22.140 18.052 -2.453 1.00 0.00 N ATOM 4556 CA LYS C 11 23.489 18.451 -2.952 1.00 0.00 C ATOM 4557 C LYS C 11 24.526 17.917 -1.967 1.00 0.00 C ATOM 4558 O LYS C 11 25.587 17.461 -2.347 1.00 0.00 O ATOM 4559 CB LYS C 11 23.619 19.983 -3.054 1.00 0.00 C ATOM 4560 CG LYS C 11 22.248 20.639 -2.929 1.00 0.00 C ATOM 4561 CD LYS C 11 21.349 20.203 -4.094 1.00 0.00 C ATOM 4562 CE LYS C 11 21.621 21.077 -5.323 1.00 0.00 C ATOM 4563 NZ LYS C 11 22.826 20.570 -6.037 1.00 0.00 N ATOM 0 H LYS C 11 21.461 18.807 -2.358 1.00 0.00 H new ATOM 0 HA LYS C 11 23.642 18.039 -3.949 1.00 0.00 H new ATOM 0 HB2 LYS C 11 24.279 20.352 -2.269 1.00 0.00 H new ATOM 0 HB3 LYS C 11 24.074 20.254 -4.007 1.00 0.00 H new ATOM 0 HG2 LYS C 11 21.788 20.362 -1.980 1.00 0.00 H new ATOM 0 HG3 LYS C 11 22.354 21.724 -2.927 1.00 0.00 H new ATOM 0 HD2 LYS C 11 21.534 19.156 -4.334 1.00 0.00 H new ATOM 0 HD3 LYS C 11 20.301 20.284 -3.805 1.00 0.00 H new ATOM 0 HE2 LYS C 11 20.758 21.065 -5.989 1.00 0.00 H new ATOM 0 HE3 LYS C 11 21.774 22.113 -5.019 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 22.695 20.683 -7.063 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 23.662 21.109 -5.733 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 22.964 19.564 -5.814 1.00 0.00 H new ATOM 4577 N ALA C 12 24.216 17.963 -0.700 1.00 0.00 N ATOM 4578 CA ALA C 12 25.177 17.448 0.314 1.00 0.00 C ATOM 4579 C ALA C 12 25.561 16.015 -0.041 1.00 0.00 C ATOM 4580 O ALA C 12 26.702 15.721 -0.339 1.00 0.00 O ATOM 4581 CB ALA C 12 24.522 17.462 1.694 1.00 0.00 C ATOM 0 H ALA C 12 23.343 18.333 -0.325 1.00 0.00 H new ATOM 0 HA ALA C 12 26.066 18.079 0.325 1.00 0.00 H new ATOM 0 HB1 ALA C 12 25.227 17.085 2.435 1.00 0.00 H new ATOM 0 HB2 ALA C 12 24.237 18.482 1.951 1.00 0.00 H new ATOM 0 HB3 ALA C 12 23.635 16.829 1.682 1.00 0.00 H new ATOM 4587 N ALA C 13 24.614 15.122 -0.020 1.00 0.00 N ATOM 4588 CA ALA C 13 24.918 13.706 -0.365 1.00 0.00 C ATOM 4589 C ALA C 13 25.493 13.656 -1.779 1.00 0.00 C ATOM 4590 O ALA C 13 26.392 12.895 -2.070 1.00 0.00 O ATOM 4591 CB ALA C 13 23.636 12.875 -0.301 1.00 0.00 C ATOM 0 H ALA C 13 23.641 15.311 0.221 1.00 0.00 H new ATOM 0 HA ALA C 13 25.641 13.299 0.343 1.00 0.00 H new ATOM 0 HB1 ALA C 13 23.861 11.839 -0.554 1.00 0.00 H new ATOM 0 HB2 ALA C 13 23.222 12.921 0.706 1.00 0.00 H new ATOM 0 HB3 ALA C 13 22.909 13.272 -1.010 1.00 0.00 H new ATOM 4597 N TRP C 14 24.981 14.471 -2.656 1.00 0.00 N ATOM 4598 CA TRP C 14 25.495 14.485 -4.051 1.00 0.00 C ATOM 4599 C TRP C 14 26.894 15.108 -4.062 1.00 0.00 C ATOM 4600 O TRP C 14 27.645 14.953 -5.004 1.00 0.00 O ATOM 4601 CB TRP C 14 24.541 15.306 -4.937 1.00 0.00 C ATOM 4602 CG TRP C 14 24.219 14.550 -6.189 1.00 0.00 C ATOM 4603 CD1 TRP C 14 24.288 15.061 -7.441 1.00 0.00 C ATOM 4604 CD2 TRP C 14 23.776 13.167 -6.336 1.00 0.00 C ATOM 4605 NE1 TRP C 14 23.924 14.080 -8.346 1.00 0.00 N ATOM 4606 CE2 TRP C 14 23.600 12.896 -7.714 1.00 0.00 C ATOM 4607 CE3 TRP C 14 23.514 12.131 -5.418 1.00 0.00 C ATOM 4608 CZ2 TRP C 14 23.181 11.645 -8.165 1.00 0.00 C ATOM 4609 CZ3 TRP C 14 23.092 10.871 -5.871 1.00 0.00 C ATOM 4610 CH2 TRP C 14 22.926 10.628 -7.241 1.00 0.00 C ATOM 0 H TRP C 14 24.226 15.130 -2.466 1.00 0.00 H new ATOM 0 HA TRP C 14 25.552 13.468 -4.439 1.00 0.00 H new ATOM 0 HB2 TRP C 14 23.624 15.526 -4.390 1.00 0.00 H new ATOM 0 HB3 TRP C 14 24.999 16.262 -5.189 1.00 0.00 H new ATOM 0 HD1 TRP C 14 24.580 16.070 -7.692 1.00 0.00 H new ATOM 0 HE1 TRP C 14 23.898 14.215 -9.357 1.00 0.00 H new ATOM 0 HE3 TRP C 14 23.638 12.307 -4.360 1.00 0.00 H new ATOM 0 HZ2 TRP C 14 23.054 11.463 -9.222 1.00 0.00 H new ATOM 0 HZ3 TRP C 14 22.894 10.084 -5.159 1.00 0.00 H new ATOM 0 HH2 TRP C 14 22.601 9.656 -7.582 1.00 0.00 H new ATOM 4621 N GLY C 15 27.254 15.809 -3.019 1.00 0.00 N ATOM 4622 CA GLY C 15 28.606 16.433 -2.978 1.00 0.00 C ATOM 4623 C GLY C 15 29.644 15.373 -2.605 1.00 0.00 C ATOM 4624 O GLY C 15 30.685 15.266 -3.221 1.00 0.00 O ATOM 0 H GLY C 15 26.672 15.975 -2.198 1.00 0.00 H new ATOM 0 HA2 GLY C 15 28.847 16.868 -3.948 1.00 0.00 H new ATOM 0 HA3 GLY C 15 28.622 17.245 -2.251 1.00 0.00 H new ATOM 4628 N LYS C 16 29.366 14.584 -1.603 1.00 0.00 N ATOM 4629 CA LYS C 16 30.336 13.529 -1.196 1.00 0.00 C ATOM 4630 C LYS C 16 30.387 12.456 -2.284 1.00 0.00 C ATOM 4631 O LYS C 16 31.433 11.929 -2.606 1.00 0.00 O ATOM 4632 CB LYS C 16 29.890 12.903 0.130 1.00 0.00 C ATOM 4633 CG LYS C 16 29.257 13.974 1.026 1.00 0.00 C ATOM 4634 CD LYS C 16 30.243 15.129 1.245 1.00 0.00 C ATOM 4635 CE LYS C 16 31.545 14.595 1.849 1.00 0.00 C ATOM 4636 NZ LYS C 16 32.228 15.688 2.598 1.00 0.00 N ATOM 0 H LYS C 16 28.510 14.625 -1.050 1.00 0.00 H new ATOM 0 HA LYS C 16 31.326 13.967 -1.066 1.00 0.00 H new ATOM 0 HB2 LYS C 16 29.173 12.104 -0.058 1.00 0.00 H new ATOM 0 HB3 LYS C 16 30.744 12.452 0.635 1.00 0.00 H new ATOM 0 HG2 LYS C 16 28.342 14.349 0.567 1.00 0.00 H new ATOM 0 HG3 LYS C 16 28.977 13.538 1.985 1.00 0.00 H new ATOM 0 HD2 LYS C 16 30.449 15.628 0.298 1.00 0.00 H new ATOM 0 HD3 LYS C 16 29.803 15.874 1.908 1.00 0.00 H new ATOM 0 HE2 LYS C 16 31.333 13.759 2.516 1.00 0.00 H new ATOM 0 HE3 LYS C 16 32.196 14.217 1.061 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 33.113 15.327 3.009 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 32.442 16.472 1.949 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 31.606 16.028 3.359 1.00 0.00 H new ATOM 4650 N VAL C 17 29.263 12.146 -2.860 1.00 0.00 N ATOM 4651 CA VAL C 17 29.231 11.124 -3.941 1.00 0.00 C ATOM 4652 C VAL C 17 30.107 11.617 -5.094 1.00 0.00 C ATOM 4653 O VAL C 17 31.130 11.042 -5.405 1.00 0.00 O ATOM 4654 CB VAL C 17 27.783 10.959 -4.407 1.00 0.00 C ATOM 4655 CG1 VAL C 17 27.713 9.945 -5.546 1.00 0.00 C ATOM 4656 CG2 VAL C 17 26.918 10.469 -3.236 1.00 0.00 C ATOM 0 H VAL C 17 28.359 12.558 -2.628 1.00 0.00 H new ATOM 0 HA VAL C 17 29.606 10.164 -3.587 1.00 0.00 H new ATOM 0 HB VAL C 17 27.412 11.921 -4.760 1.00 0.00 H new ATOM 0 HG11 VAL C 17 26.679 9.834 -5.871 1.00 0.00 H new ATOM 0 HG12 VAL C 17 28.321 10.293 -6.381 1.00 0.00 H new ATOM 0 HG13 VAL C 17 28.090 8.983 -5.200 1.00 0.00 H new ATOM 0 HG21 VAL C 17 25.887 10.352 -3.569 1.00 0.00 H new ATOM 0 HG22 VAL C 17 27.296 9.510 -2.881 1.00 0.00 H new ATOM 0 HG23 VAL C 17 26.957 11.197 -2.425 1.00 0.00 H new ATOM 4666 N GLY C 18 29.715 12.692 -5.712 1.00 0.00 N ATOM 4667 CA GLY C 18 30.518 13.259 -6.835 1.00 0.00 C ATOM 4668 C GLY C 18 30.771 12.200 -7.913 1.00 0.00 C ATOM 4669 O GLY C 18 29.871 11.512 -8.349 1.00 0.00 O ATOM 0 H GLY C 18 28.865 13.210 -5.488 1.00 0.00 H new ATOM 0 HA2 GLY C 18 29.993 14.109 -7.270 1.00 0.00 H new ATOM 0 HA3 GLY C 18 31.469 13.632 -6.455 1.00 0.00 H new ATOM 4673 N ALA C 19 31.997 12.082 -8.355 1.00 0.00 N ATOM 4674 CA ALA C 19 32.326 11.089 -9.420 1.00 0.00 C ATOM 4675 C ALA C 19 32.151 9.663 -8.895 1.00 0.00 C ATOM 4676 O ALA C 19 32.770 8.737 -9.381 1.00 0.00 O ATOM 4677 CB ALA C 19 33.774 11.291 -9.869 1.00 0.00 C ATOM 0 H ALA C 19 32.788 12.634 -8.022 1.00 0.00 H new ATOM 0 HA ALA C 19 31.650 11.238 -10.262 1.00 0.00 H new ATOM 0 HB1 ALA C 19 34.018 10.567 -10.647 1.00 0.00 H new ATOM 0 HB2 ALA C 19 33.896 12.301 -10.261 1.00 0.00 H new ATOM 0 HB3 ALA C 19 34.442 11.149 -9.019 1.00 0.00 H new ATOM 4683 N HIS C 20 31.306 9.474 -7.919 1.00 0.00 N ATOM 4684 CA HIS C 20 31.078 8.107 -7.374 1.00 0.00 C ATOM 4685 C HIS C 20 29.573 7.849 -7.328 1.00 0.00 C ATOM 4686 O HIS C 20 29.093 7.018 -6.583 1.00 0.00 O ATOM 4687 CB HIS C 20 31.665 8.008 -5.966 1.00 0.00 C ATOM 4688 CG HIS C 20 33.120 8.386 -6.004 1.00 0.00 C ATOM 4689 ND1 HIS C 20 34.089 7.550 -6.542 1.00 0.00 N ATOM 4690 CD2 HIS C 20 33.788 9.506 -5.576 1.00 0.00 C ATOM 4691 CE1 HIS C 20 35.276 8.173 -6.424 1.00 0.00 C ATOM 4692 NE2 HIS C 20 35.145 9.368 -5.843 1.00 0.00 N ATOM 0 H HIS C 20 30.761 10.212 -7.474 1.00 0.00 H new ATOM 0 HA HIS C 20 31.564 7.365 -8.008 1.00 0.00 H new ATOM 0 HB2 HIS C 20 31.124 8.668 -5.287 1.00 0.00 H new ATOM 0 HB3 HIS C 20 31.551 6.994 -5.583 1.00 0.00 H new ATOM 0 HD2 HIS C 20 33.330 10.363 -5.104 1.00 0.00 H new ATOM 0 HE1 HIS C 20 36.216 7.759 -6.757 1.00 0.00 H new ATOM 0 HE2 HIS C 20 35.885 10.039 -5.638 1.00 0.00 H new ATOM 4701 N ALA C 21 28.830 8.566 -8.123 1.00 0.00 N ATOM 4702 CA ALA C 21 27.353 8.388 -8.144 1.00 0.00 C ATOM 4703 C ALA C 21 26.987 7.269 -9.121 1.00 0.00 C ATOM 4704 O ALA C 21 26.400 6.273 -8.744 1.00 0.00 O ATOM 4705 CB ALA C 21 26.702 9.702 -8.586 1.00 0.00 C ATOM 0 H ALA C 21 29.187 9.274 -8.765 1.00 0.00 H new ATOM 0 HA ALA C 21 26.995 8.120 -7.150 1.00 0.00 H new ATOM 0 HB1 ALA C 21 25.619 9.583 -8.605 1.00 0.00 H new ATOM 0 HB2 ALA C 21 26.968 10.494 -7.885 1.00 0.00 H new ATOM 0 HB3 ALA C 21 27.056 9.966 -9.583 1.00 0.00 H new ATOM 4711 N GLY C 22 27.329 7.419 -10.369 1.00 0.00 N ATOM 4712 CA GLY C 22 27.004 6.357 -11.364 1.00 0.00 C ATOM 4713 C GLY C 22 27.404 4.993 -10.799 1.00 0.00 C ATOM 4714 O GLY C 22 27.017 3.961 -11.307 1.00 0.00 O ATOM 0 H GLY C 22 27.820 8.231 -10.745 1.00 0.00 H new ATOM 0 HA2 GLY C 22 25.938 6.370 -11.592 1.00 0.00 H new ATOM 0 HA3 GLY C 22 27.532 6.545 -12.299 1.00 0.00 H new ATOM 4718 N GLU C 23 28.183 4.984 -9.753 1.00 0.00 N ATOM 4719 CA GLU C 23 28.617 3.691 -9.153 1.00 0.00 C ATOM 4720 C GLU C 23 27.575 3.214 -8.142 1.00 0.00 C ATOM 4721 O GLU C 23 27.050 2.123 -8.243 1.00 0.00 O ATOM 4722 CB GLU C 23 29.964 3.881 -8.448 1.00 0.00 C ATOM 4723 CG GLU C 23 30.834 4.843 -9.258 1.00 0.00 C ATOM 4724 CD GLU C 23 30.988 4.314 -10.686 1.00 0.00 C ATOM 4725 OE1 GLU C 23 31.614 3.280 -10.849 1.00 0.00 O ATOM 4726 OE2 GLU C 23 30.477 4.952 -11.592 1.00 0.00 O ATOM 0 H GLU C 23 28.539 5.819 -9.287 1.00 0.00 H new ATOM 0 HA GLU C 23 28.720 2.946 -9.942 1.00 0.00 H new ATOM 0 HB2 GLU C 23 29.808 4.274 -7.443 1.00 0.00 H new ATOM 0 HB3 GLU C 23 30.469 2.921 -8.340 1.00 0.00 H new ATOM 0 HG2 GLU C 23 30.381 5.834 -9.273 1.00 0.00 H new ATOM 0 HG3 GLU C 23 31.813 4.947 -8.790 1.00 0.00 H new ATOM 4733 N TYR C 24 27.273 4.022 -7.167 1.00 0.00 N ATOM 4734 CA TYR C 24 26.265 3.613 -6.147 1.00 0.00 C ATOM 4735 C TYR C 24 24.921 3.362 -6.834 1.00 0.00 C ATOM 4736 O TYR C 24 24.188 2.462 -6.473 1.00 0.00 O ATOM 4737 CB TYR C 24 26.095 4.722 -5.101 1.00 0.00 C ATOM 4738 CG TYR C 24 27.439 5.260 -4.645 1.00 0.00 C ATOM 4739 CD1 TYR C 24 28.610 4.492 -4.769 1.00 0.00 C ATOM 4740 CD2 TYR C 24 27.507 6.542 -4.081 1.00 0.00 C ATOM 4741 CE1 TYR C 24 29.836 5.010 -4.328 1.00 0.00 C ATOM 4742 CE2 TYR C 24 28.734 7.055 -3.644 1.00 0.00 C ATOM 4743 CZ TYR C 24 29.897 6.289 -3.766 1.00 0.00 C ATOM 4744 OH TYR C 24 31.105 6.795 -3.332 1.00 0.00 O ATOM 0 H TYR C 24 27.679 4.948 -7.030 1.00 0.00 H new ATOM 0 HA TYR C 24 26.607 2.703 -5.654 1.00 0.00 H new ATOM 0 HB2 TYR C 24 25.500 5.533 -5.521 1.00 0.00 H new ATOM 0 HB3 TYR C 24 25.546 4.335 -4.243 1.00 0.00 H new ATOM 0 HD1 TYR C 24 28.565 3.504 -5.203 1.00 0.00 H new ATOM 0 HD2 TYR C 24 26.610 7.135 -3.983 1.00 0.00 H new ATOM 0 HE1 TYR C 24 30.735 4.420 -4.423 1.00 0.00 H new ATOM 0 HE2 TYR C 24 28.782 8.044 -3.212 1.00 0.00 H new ATOM 0 HH TYR C 24 30.971 7.695 -2.969 1.00 0.00 H new ATOM 4754 N GLY C 25 24.588 4.151 -7.818 1.00 0.00 N ATOM 4755 CA GLY C 25 23.288 3.959 -8.521 1.00 0.00 C ATOM 4756 C GLY C 25 23.297 2.625 -9.270 1.00 0.00 C ATOM 4757 O GLY C 25 22.261 2.063 -9.566 1.00 0.00 O ATOM 0 H GLY C 25 25.160 4.921 -8.166 1.00 0.00 H new ATOM 0 HA2 GLY C 25 22.469 3.978 -7.802 1.00 0.00 H new ATOM 0 HA3 GLY C 25 23.117 4.778 -9.220 1.00 0.00 H new ATOM 4761 N ALA C 26 24.456 2.114 -9.584 1.00 0.00 N ATOM 4762 CA ALA C 26 24.525 0.820 -10.319 1.00 0.00 C ATOM 4763 C ALA C 26 24.380 -0.343 -9.337 1.00 0.00 C ATOM 4764 O ALA C 26 23.574 -1.232 -9.526 1.00 0.00 O ATOM 4765 CB ALA C 26 25.872 0.715 -11.040 1.00 0.00 C ATOM 0 H ALA C 26 25.358 2.537 -9.363 1.00 0.00 H new ATOM 0 HA ALA C 26 23.716 0.777 -11.048 1.00 0.00 H new ATOM 0 HB1 ALA C 26 25.924 -0.231 -11.578 1.00 0.00 H new ATOM 0 HB2 ALA C 26 25.972 1.540 -11.746 1.00 0.00 H new ATOM 0 HB3 ALA C 26 26.680 0.762 -10.310 1.00 0.00 H new ATOM 4771 N GLU C 27 25.157 -0.347 -8.294 1.00 0.00 N ATOM 4772 CA GLU C 27 25.067 -1.456 -7.303 1.00 0.00 C ATOM 4773 C GLU C 27 23.638 -1.536 -6.759 1.00 0.00 C ATOM 4774 O GLU C 27 23.221 -2.550 -6.233 1.00 0.00 O ATOM 4775 CB GLU C 27 26.052 -1.196 -6.155 1.00 0.00 C ATOM 4776 CG GLU C 27 27.368 -1.932 -6.427 1.00 0.00 C ATOM 4777 CD GLU C 27 28.350 -1.656 -5.288 1.00 0.00 C ATOM 4778 OE1 GLU C 27 28.224 -0.617 -4.660 1.00 0.00 O ATOM 4779 OE2 GLU C 27 29.214 -2.488 -5.062 1.00 0.00 O ATOM 0 H GLU C 27 25.852 0.369 -8.083 1.00 0.00 H new ATOM 0 HA GLU C 27 25.321 -2.401 -7.784 1.00 0.00 H new ATOM 0 HB2 GLU C 27 26.236 -0.126 -6.056 1.00 0.00 H new ATOM 0 HB3 GLU C 27 25.623 -1.534 -5.212 1.00 0.00 H new ATOM 0 HG2 GLU C 27 27.187 -3.003 -6.514 1.00 0.00 H new ATOM 0 HG3 GLU C 27 27.792 -1.602 -7.375 1.00 0.00 H new ATOM 4786 N ALA C 28 22.881 -0.480 -6.886 1.00 0.00 N ATOM 4787 CA ALA C 28 21.480 -0.507 -6.379 1.00 0.00 C ATOM 4788 C ALA C 28 20.634 -1.411 -7.279 1.00 0.00 C ATOM 4789 O ALA C 28 19.618 -1.935 -6.871 1.00 0.00 O ATOM 4790 CB ALA C 28 20.901 0.908 -6.395 1.00 0.00 C ATOM 0 H ALA C 28 23.171 0.397 -7.318 1.00 0.00 H new ATOM 0 HA ALA C 28 21.470 -0.891 -5.359 1.00 0.00 H new ATOM 0 HB1 ALA C 28 19.876 0.886 -6.024 1.00 0.00 H new ATOM 0 HB2 ALA C 28 21.504 1.555 -5.758 1.00 0.00 H new ATOM 0 HB3 ALA C 28 20.909 1.293 -7.415 1.00 0.00 H new ATOM 4796 N LEU C 29 21.050 -1.597 -8.502 1.00 0.00 N ATOM 4797 CA LEU C 29 20.272 -2.466 -9.430 1.00 0.00 C ATOM 4798 C LEU C 29 20.398 -3.926 -8.987 1.00 0.00 C ATOM 4799 O LEU C 29 19.415 -4.598 -8.746 1.00 0.00 O ATOM 4800 CB LEU C 29 20.822 -2.318 -10.851 1.00 0.00 C ATOM 4801 CG LEU C 29 20.986 -0.833 -11.189 1.00 0.00 C ATOM 4802 CD1 LEU C 29 21.648 -0.693 -12.561 1.00 0.00 C ATOM 4803 CD2 LEU C 29 19.611 -0.158 -11.215 1.00 0.00 C ATOM 0 H LEU C 29 21.895 -1.185 -8.899 1.00 0.00 H new ATOM 0 HA LEU C 29 19.224 -2.168 -9.412 1.00 0.00 H new ATOM 0 HB2 LEU C 29 21.782 -2.828 -10.935 1.00 0.00 H new ATOM 0 HB3 LEU C 29 20.146 -2.791 -11.564 1.00 0.00 H new ATOM 0 HG LEU C 29 21.610 -0.356 -10.433 1.00 0.00 H new ATOM 0 HD11 LEU C 29 21.765 0.363 -12.802 1.00 0.00 H new ATOM 0 HD12 LEU C 29 22.627 -1.172 -12.543 1.00 0.00 H new ATOM 0 HD13 LEU C 29 21.024 -1.171 -13.316 1.00 0.00 H new ATOM 0 HD21 LEU C 29 19.729 0.899 -11.456 1.00 0.00 H new ATOM 0 HD22 LEU C 29 18.986 -0.635 -11.970 1.00 0.00 H new ATOM 0 HD23 LEU C 29 19.139 -0.257 -10.238 1.00 0.00 H new ATOM 4815 N GLU C 30 21.600 -4.420 -8.877 1.00 0.00 N ATOM 4816 CA GLU C 30 21.785 -5.835 -8.448 1.00 0.00 C ATOM 4817 C GLU C 30 21.176 -6.030 -7.058 1.00 0.00 C ATOM 4818 O GLU C 30 21.006 -7.139 -6.593 1.00 0.00 O ATOM 4819 CB GLU C 30 23.280 -6.163 -8.402 1.00 0.00 C ATOM 4820 CG GLU C 30 23.894 -5.938 -9.784 1.00 0.00 C ATOM 4821 CD GLU C 30 25.344 -6.428 -9.785 1.00 0.00 C ATOM 4822 OE1 GLU C 30 26.151 -5.829 -9.093 1.00 0.00 O ATOM 4823 OE2 GLU C 30 25.622 -7.393 -10.478 1.00 0.00 O ATOM 0 H GLU C 30 22.461 -3.906 -9.065 1.00 0.00 H new ATOM 0 HA GLU C 30 21.290 -6.498 -9.157 1.00 0.00 H new ATOM 0 HB2 GLU C 30 23.779 -5.534 -7.664 1.00 0.00 H new ATOM 0 HB3 GLU C 30 23.427 -7.197 -8.091 1.00 0.00 H new ATOM 0 HG2 GLU C 30 23.318 -6.471 -10.540 1.00 0.00 H new ATOM 0 HG3 GLU C 30 23.857 -4.880 -10.042 1.00 0.00 H new ATOM 4830 N ARG C 31 20.851 -4.958 -6.389 1.00 0.00 N ATOM 4831 CA ARG C 31 20.259 -5.078 -5.027 1.00 0.00 C ATOM 4832 C ARG C 31 18.789 -5.499 -5.137 1.00 0.00 C ATOM 4833 O ARG C 31 18.394 -6.538 -4.647 1.00 0.00 O ATOM 4834 CB ARG C 31 20.355 -3.723 -4.313 1.00 0.00 C ATOM 4835 CG ARG C 31 20.352 -3.932 -2.793 1.00 0.00 C ATOM 4836 CD ARG C 31 21.725 -4.430 -2.320 1.00 0.00 C ATOM 4837 NE ARG C 31 22.805 -3.749 -3.090 1.00 0.00 N ATOM 4838 CZ ARG C 31 23.974 -4.316 -3.221 1.00 0.00 C ATOM 4839 NH1 ARG C 31 24.204 -5.477 -2.669 1.00 0.00 N ATOM 4840 NH2 ARG C 31 24.915 -3.721 -3.902 1.00 0.00 N ATOM 0 H ARG C 31 20.970 -4.003 -6.727 1.00 0.00 H new ATOM 0 HA ARG C 31 20.804 -5.831 -4.458 1.00 0.00 H new ATOM 0 HB2 ARG C 31 21.266 -3.206 -4.616 1.00 0.00 H new ATOM 0 HB3 ARG C 31 19.517 -3.089 -4.603 1.00 0.00 H new ATOM 0 HG2 ARG C 31 20.104 -2.997 -2.291 1.00 0.00 H new ATOM 0 HG3 ARG C 31 19.582 -4.654 -2.520 1.00 0.00 H new ATOM 0 HD2 ARG C 31 21.846 -4.233 -1.255 1.00 0.00 H new ATOM 0 HD3 ARG C 31 21.796 -5.509 -2.454 1.00 0.00 H new ATOM 0 HE ARG C 31 22.630 -2.838 -3.515 1.00 0.00 H new ATOM 0 HH11 ARG C 31 23.470 -5.942 -2.135 1.00 0.00 H new ATOM 0 HH12 ARG C 31 25.118 -5.919 -2.772 1.00 0.00 H new ATOM 0 HH21 ARG C 31 24.737 -2.813 -4.332 1.00 0.00 H new ATOM 0 HH22 ARG C 31 25.828 -4.164 -4.004 1.00 0.00 H new ATOM 4854 N MET C 32 17.977 -4.697 -5.771 1.00 0.00 N ATOM 4855 CA MET C 32 16.535 -5.050 -5.907 1.00 0.00 C ATOM 4856 C MET C 32 16.391 -6.291 -6.793 1.00 0.00 C ATOM 4857 O MET C 32 15.381 -6.965 -6.773 1.00 0.00 O ATOM 4858 CB MET C 32 15.776 -3.875 -6.536 1.00 0.00 C ATOM 4859 CG MET C 32 16.723 -3.070 -7.430 1.00 0.00 C ATOM 4860 SD MET C 32 15.755 -2.097 -8.612 1.00 0.00 S ATOM 4861 CE MET C 32 16.128 -3.081 -10.085 1.00 0.00 C ATOM 0 H MET C 32 18.250 -3.813 -6.200 1.00 0.00 H new ATOM 0 HA MET C 32 16.120 -5.262 -4.922 1.00 0.00 H new ATOM 0 HB2 MET C 32 14.934 -4.245 -7.121 1.00 0.00 H new ATOM 0 HB3 MET C 32 15.365 -3.235 -5.755 1.00 0.00 H new ATOM 0 HG2 MET C 32 17.343 -2.411 -6.822 1.00 0.00 H new ATOM 0 HG3 MET C 32 17.398 -3.741 -7.961 1.00 0.00 H new ATOM 0 HE1 MET C 32 16.285 -2.418 -10.936 1.00 0.00 H new ATOM 0 HE2 MET C 32 17.030 -3.668 -9.911 1.00 0.00 H new ATOM 0 HE3 MET C 32 15.294 -3.750 -10.296 1.00 0.00 H new ATOM 4871 N PHE C 33 17.392 -6.595 -7.572 1.00 0.00 N ATOM 4872 CA PHE C 33 17.306 -7.790 -8.460 1.00 0.00 C ATOM 4873 C PHE C 33 17.091 -9.047 -7.612 1.00 0.00 C ATOM 4874 O PHE C 33 16.176 -9.812 -7.843 1.00 0.00 O ATOM 4875 CB PHE C 33 18.605 -7.927 -9.256 1.00 0.00 C ATOM 4876 CG PHE C 33 18.400 -8.906 -10.388 1.00 0.00 C ATOM 4877 CD1 PHE C 33 17.760 -8.492 -11.562 1.00 0.00 C ATOM 4878 CD2 PHE C 33 18.850 -10.226 -10.264 1.00 0.00 C ATOM 4879 CE1 PHE C 33 17.568 -9.399 -12.611 1.00 0.00 C ATOM 4880 CE2 PHE C 33 18.660 -11.133 -11.313 1.00 0.00 C ATOM 4881 CZ PHE C 33 18.019 -10.719 -12.488 1.00 0.00 C ATOM 0 H PHE C 33 18.264 -6.070 -7.633 1.00 0.00 H new ATOM 0 HA PHE C 33 16.468 -7.671 -9.147 1.00 0.00 H new ATOM 0 HB2 PHE C 33 18.907 -6.957 -9.650 1.00 0.00 H new ATOM 0 HB3 PHE C 33 19.409 -8.270 -8.605 1.00 0.00 H new ATOM 0 HD1 PHE C 33 17.414 -7.473 -11.659 1.00 0.00 H new ATOM 0 HD2 PHE C 33 19.344 -10.545 -9.358 1.00 0.00 H new ATOM 0 HE1 PHE C 33 17.072 -9.080 -13.516 1.00 0.00 H new ATOM 0 HE2 PHE C 33 19.007 -12.151 -11.217 1.00 0.00 H new ATOM 0 HZ PHE C 33 17.873 -11.418 -13.299 1.00 0.00 H new ATOM 4891 N LEU C 34 17.932 -9.272 -6.638 1.00 0.00 N ATOM 4892 CA LEU C 34 17.780 -10.484 -5.784 1.00 0.00 C ATOM 4893 C LEU C 34 16.840 -10.183 -4.614 1.00 0.00 C ATOM 4894 O LEU C 34 16.002 -10.988 -4.258 1.00 0.00 O ATOM 4895 CB LEU C 34 19.150 -10.906 -5.246 1.00 0.00 C ATOM 4896 CG LEU C 34 19.803 -9.739 -4.484 1.00 0.00 C ATOM 4897 CD1 LEU C 34 19.621 -9.933 -2.974 1.00 0.00 C ATOM 4898 CD2 LEU C 34 21.300 -9.689 -4.809 1.00 0.00 C ATOM 0 H LEU C 34 18.718 -8.668 -6.397 1.00 0.00 H new ATOM 0 HA LEU C 34 17.359 -11.292 -6.382 1.00 0.00 H new ATOM 0 HB2 LEU C 34 19.040 -11.766 -4.585 1.00 0.00 H new ATOM 0 HB3 LEU C 34 19.792 -11.217 -6.070 1.00 0.00 H new ATOM 0 HG LEU C 34 19.328 -8.806 -4.788 1.00 0.00 H new ATOM 0 HD11 LEU C 34 20.086 -9.103 -2.442 1.00 0.00 H new ATOM 0 HD12 LEU C 34 18.558 -9.966 -2.737 1.00 0.00 H new ATOM 0 HD13 LEU C 34 20.090 -10.868 -2.668 1.00 0.00 H new ATOM 0 HD21 LEU C 34 21.762 -8.862 -4.269 1.00 0.00 H new ATOM 0 HD22 LEU C 34 21.769 -10.626 -4.509 1.00 0.00 H new ATOM 0 HD23 LEU C 34 21.435 -9.543 -5.881 1.00 0.00 H new ATOM 4910 N SER C 35 16.972 -9.035 -4.008 1.00 0.00 N ATOM 4911 CA SER C 35 16.086 -8.694 -2.859 1.00 0.00 C ATOM 4912 C SER C 35 14.623 -8.730 -3.309 1.00 0.00 C ATOM 4913 O SER C 35 13.719 -8.523 -2.524 1.00 0.00 O ATOM 4914 CB SER C 35 16.431 -7.295 -2.347 1.00 0.00 C ATOM 4915 OG SER C 35 15.915 -7.136 -1.032 1.00 0.00 O ATOM 0 H SER C 35 17.654 -8.319 -4.258 1.00 0.00 H new ATOM 0 HA SER C 35 16.234 -9.420 -2.059 1.00 0.00 H new ATOM 0 HB2 SER C 35 17.512 -7.152 -2.346 1.00 0.00 H new ATOM 0 HB3 SER C 35 16.010 -6.539 -3.009 1.00 0.00 H new ATOM 0 HG SER C 35 14.974 -7.410 -1.014 1.00 0.00 H new ATOM 4921 N PHE C 36 14.384 -8.988 -4.566 1.00 0.00 N ATOM 4922 CA PHE C 36 12.980 -9.036 -5.062 1.00 0.00 C ATOM 4923 C PHE C 36 12.930 -9.818 -6.378 1.00 0.00 C ATOM 4924 O PHE C 36 12.923 -9.243 -7.448 1.00 0.00 O ATOM 4925 CB PHE C 36 12.474 -7.610 -5.299 1.00 0.00 C ATOM 4926 CG PHE C 36 12.214 -6.942 -3.971 1.00 0.00 C ATOM 4927 CD1 PHE C 36 11.055 -7.249 -3.248 1.00 0.00 C ATOM 4928 CD2 PHE C 36 13.132 -6.015 -3.460 1.00 0.00 C ATOM 4929 CE1 PHE C 36 10.814 -6.630 -2.016 1.00 0.00 C ATOM 4930 CE2 PHE C 36 12.890 -5.396 -2.229 1.00 0.00 C ATOM 4931 CZ PHE C 36 11.732 -5.704 -1.506 1.00 0.00 C ATOM 0 H PHE C 36 15.100 -9.167 -5.270 1.00 0.00 H new ATOM 0 HA PHE C 36 12.350 -9.528 -4.321 1.00 0.00 H new ATOM 0 HB2 PHE C 36 13.210 -7.041 -5.867 1.00 0.00 H new ATOM 0 HB3 PHE C 36 11.560 -7.631 -5.893 1.00 0.00 H new ATOM 0 HD1 PHE C 36 10.347 -7.964 -3.641 1.00 0.00 H new ATOM 0 HD2 PHE C 36 14.027 -5.778 -4.017 1.00 0.00 H new ATOM 0 HE1 PHE C 36 9.920 -6.867 -1.459 1.00 0.00 H new ATOM 0 HE2 PHE C 36 13.597 -4.680 -1.836 1.00 0.00 H new ATOM 0 HZ PHE C 36 11.546 -5.227 -0.555 1.00 0.00 H new ATOM 4941 N PRO C 37 12.901 -11.123 -6.299 1.00 0.00 N ATOM 4942 CA PRO C 37 12.854 -12.003 -7.504 1.00 0.00 C ATOM 4943 C PRO C 37 11.769 -11.572 -8.497 1.00 0.00 C ATOM 4944 O PRO C 37 11.873 -11.810 -9.684 1.00 0.00 O ATOM 4945 CB PRO C 37 12.544 -13.389 -6.930 1.00 0.00 C ATOM 4946 CG PRO C 37 13.055 -13.353 -5.527 1.00 0.00 C ATOM 4947 CD PRO C 37 12.906 -11.905 -5.051 1.00 0.00 C ATOM 0 HA PRO C 37 13.785 -11.967 -8.070 1.00 0.00 H new ATOM 0 HB2 PRO C 37 11.474 -13.595 -6.955 1.00 0.00 H new ATOM 0 HB3 PRO C 37 13.033 -14.173 -7.508 1.00 0.00 H new ATOM 0 HG2 PRO C 37 12.488 -14.032 -4.890 1.00 0.00 H new ATOM 0 HG3 PRO C 37 14.097 -13.671 -5.485 1.00 0.00 H new ATOM 0 HD2 PRO C 37 11.985 -11.763 -4.486 1.00 0.00 H new ATOM 0 HD3 PRO C 37 13.729 -11.612 -4.399 1.00 0.00 H new ATOM 4955 N THR C 38 10.732 -10.938 -8.021 1.00 0.00 N ATOM 4956 CA THR C 38 9.646 -10.493 -8.940 1.00 0.00 C ATOM 4957 C THR C 38 10.261 -9.757 -10.134 1.00 0.00 C ATOM 4958 O THR C 38 9.656 -9.639 -11.180 1.00 0.00 O ATOM 4959 CB THR C 38 8.697 -9.551 -8.192 1.00 0.00 C ATOM 4960 OG1 THR C 38 9.456 -8.662 -7.384 1.00 0.00 O ATOM 4961 CG2 THR C 38 7.752 -10.368 -7.308 1.00 0.00 C ATOM 0 H THR C 38 10.590 -10.709 -7.037 1.00 0.00 H new ATOM 0 HA THR C 38 9.090 -11.361 -9.294 1.00 0.00 H new ATOM 0 HB THR C 38 8.111 -8.979 -8.911 1.00 0.00 H new ATOM 0 HG1 THR C 38 8.851 -8.057 -6.906 1.00 0.00 H new ATOM 0 HG21 THR C 38 7.078 -9.696 -6.777 1.00 0.00 H new ATOM 0 HG22 THR C 38 7.170 -11.049 -7.929 1.00 0.00 H new ATOM 0 HG23 THR C 38 8.334 -10.942 -6.587 1.00 0.00 H new ATOM 4969 N THR C 39 11.459 -9.261 -9.984 1.00 0.00 N ATOM 4970 CA THR C 39 12.113 -8.534 -11.109 1.00 0.00 C ATOM 4971 C THR C 39 12.915 -9.522 -11.960 1.00 0.00 C ATOM 4972 O THR C 39 13.125 -9.313 -13.139 1.00 0.00 O ATOM 4973 CB THR C 39 13.054 -7.464 -10.547 1.00 0.00 C ATOM 4974 OG1 THR C 39 14.051 -8.085 -9.749 1.00 0.00 O ATOM 4975 CG2 THR C 39 12.256 -6.476 -9.695 1.00 0.00 C ATOM 0 H THR C 39 12.013 -9.328 -9.130 1.00 0.00 H new ATOM 0 HA THR C 39 11.350 -8.060 -11.726 1.00 0.00 H new ATOM 0 HB THR C 39 13.528 -6.928 -11.369 1.00 0.00 H new ATOM 0 HG1 THR C 39 13.659 -8.367 -8.896 1.00 0.00 H new ATOM 0 HG21 THR C 39 12.927 -5.715 -9.296 1.00 0.00 H new ATOM 0 HG22 THR C 39 11.492 -6.000 -10.310 1.00 0.00 H new ATOM 0 HG23 THR C 39 11.780 -7.008 -8.871 1.00 0.00 H new ATOM 4983 N LYS C 40 13.368 -10.595 -11.371 1.00 0.00 N ATOM 4984 CA LYS C 40 14.159 -11.593 -12.147 1.00 0.00 C ATOM 4985 C LYS C 40 13.358 -12.045 -13.368 1.00 0.00 C ATOM 4986 O LYS C 40 13.863 -12.093 -14.472 1.00 0.00 O ATOM 4987 CB LYS C 40 14.467 -12.802 -11.260 1.00 0.00 C ATOM 4988 CG LYS C 40 15.565 -13.646 -11.912 1.00 0.00 C ATOM 4989 CD LYS C 40 15.650 -15.003 -11.212 1.00 0.00 C ATOM 4990 CE LYS C 40 15.912 -14.796 -9.718 1.00 0.00 C ATOM 4991 NZ LYS C 40 16.447 -16.056 -9.128 1.00 0.00 N ATOM 0 H LYS C 40 13.225 -10.824 -10.387 1.00 0.00 H new ATOM 0 HA LYS C 40 15.093 -11.137 -12.476 1.00 0.00 H new ATOM 0 HB2 LYS C 40 14.787 -12.470 -10.272 1.00 0.00 H new ATOM 0 HB3 LYS C 40 13.568 -13.402 -11.119 1.00 0.00 H new ATOM 0 HG2 LYS C 40 15.351 -13.785 -12.972 1.00 0.00 H new ATOM 0 HG3 LYS C 40 16.523 -13.130 -11.845 1.00 0.00 H new ATOM 0 HD2 LYS C 40 14.722 -15.556 -11.355 1.00 0.00 H new ATOM 0 HD3 LYS C 40 16.448 -15.601 -11.652 1.00 0.00 H new ATOM 0 HE2 LYS C 40 16.623 -13.983 -9.572 1.00 0.00 H new ATOM 0 HE3 LYS C 40 14.990 -14.508 -9.213 1.00 0.00 H new ATOM 0 HZ1 LYS C 40 16.625 -15.916 -8.113 1.00 0.00 H new ATOM 0 HZ2 LYS C 40 15.754 -16.821 -9.255 1.00 0.00 H new ATOM 0 HZ3 LYS C 40 17.336 -16.312 -9.603 1.00 0.00 H new ATOM 5005 N THR C 41 12.114 -12.378 -13.177 1.00 0.00 N ATOM 5006 CA THR C 41 11.278 -12.829 -14.325 1.00 0.00 C ATOM 5007 C THR C 41 11.420 -11.834 -15.479 1.00 0.00 C ATOM 5008 O THR C 41 11.220 -12.169 -16.629 1.00 0.00 O ATOM 5009 CB THR C 41 9.811 -12.902 -13.891 1.00 0.00 C ATOM 5010 OG1 THR C 41 9.037 -13.464 -14.942 1.00 0.00 O ATOM 5011 CG2 THR C 41 9.297 -11.497 -13.570 1.00 0.00 C ATOM 0 H THR C 41 11.638 -12.358 -12.275 1.00 0.00 H new ATOM 0 HA THR C 41 11.609 -13.815 -14.651 1.00 0.00 H new ATOM 0 HB THR C 41 9.726 -13.526 -13.001 1.00 0.00 H new ATOM 0 HG1 THR C 41 8.098 -13.513 -14.666 1.00 0.00 H new ATOM 0 HG21 THR C 41 8.253 -11.553 -13.262 1.00 0.00 H new ATOM 0 HG22 THR C 41 9.891 -11.068 -12.763 1.00 0.00 H new ATOM 0 HG23 THR C 41 9.380 -10.868 -14.456 1.00 0.00 H new ATOM 5019 N TYR C 42 11.766 -10.611 -15.181 1.00 0.00 N ATOM 5020 CA TYR C 42 11.923 -9.598 -16.260 1.00 0.00 C ATOM 5021 C TYR C 42 13.214 -9.876 -17.032 1.00 0.00 C ATOM 5022 O TYR C 42 13.593 -9.135 -17.918 1.00 0.00 O ATOM 5023 CB TYR C 42 11.984 -8.198 -15.640 1.00 0.00 C ATOM 5024 CG TYR C 42 11.605 -7.166 -16.677 1.00 0.00 C ATOM 5025 CD1 TYR C 42 10.256 -6.872 -16.909 1.00 0.00 C ATOM 5026 CD2 TYR C 42 12.601 -6.507 -17.407 1.00 0.00 C ATOM 5027 CE1 TYR C 42 9.903 -5.917 -17.870 1.00 0.00 C ATOM 5028 CE2 TYR C 42 12.249 -5.553 -18.369 1.00 0.00 C ATOM 5029 CZ TYR C 42 10.900 -5.258 -18.600 1.00 0.00 C ATOM 5030 OH TYR C 42 10.552 -4.317 -19.548 1.00 0.00 O ATOM 0 H TYR C 42 11.946 -10.271 -14.236 1.00 0.00 H new ATOM 0 HA TYR C 42 11.074 -9.654 -16.942 1.00 0.00 H new ATOM 0 HB2 TYR C 42 11.307 -8.137 -14.788 1.00 0.00 H new ATOM 0 HB3 TYR C 42 12.988 -7.999 -15.265 1.00 0.00 H new ATOM 0 HD1 TYR C 42 9.488 -7.382 -16.347 1.00 0.00 H new ATOM 0 HD2 TYR C 42 13.641 -6.735 -17.228 1.00 0.00 H new ATOM 0 HE1 TYR C 42 8.863 -5.689 -18.048 1.00 0.00 H new ATOM 0 HE2 TYR C 42 13.017 -5.045 -18.933 1.00 0.00 H new ATOM 0 HH TYR C 42 9.713 -3.884 -19.287 1.00 0.00 H new ATOM 5040 N PHE C 43 13.893 -10.940 -16.701 1.00 0.00 N ATOM 5041 CA PHE C 43 15.161 -11.274 -17.408 1.00 0.00 C ATOM 5042 C PHE C 43 16.179 -10.146 -17.193 1.00 0.00 C ATOM 5043 O PHE C 43 15.820 -8.986 -17.136 1.00 0.00 O ATOM 5044 CB PHE C 43 14.882 -11.435 -18.906 1.00 0.00 C ATOM 5045 CG PHE C 43 13.548 -12.115 -19.100 1.00 0.00 C ATOM 5046 CD1 PHE C 43 13.398 -13.467 -18.765 1.00 0.00 C ATOM 5047 CD2 PHE C 43 12.462 -11.397 -19.613 1.00 0.00 C ATOM 5048 CE1 PHE C 43 12.162 -14.099 -18.945 1.00 0.00 C ATOM 5049 CE2 PHE C 43 11.225 -12.030 -19.792 1.00 0.00 C ATOM 5050 CZ PHE C 43 11.075 -13.381 -19.459 1.00 0.00 C ATOM 0 H PHE C 43 13.622 -11.595 -15.968 1.00 0.00 H new ATOM 0 HA PHE C 43 15.565 -12.206 -17.012 1.00 0.00 H new ATOM 0 HB2 PHE C 43 14.879 -10.460 -19.393 1.00 0.00 H new ATOM 0 HB3 PHE C 43 15.673 -12.022 -19.373 1.00 0.00 H new ATOM 0 HD1 PHE C 43 14.236 -14.021 -18.368 1.00 0.00 H new ATOM 0 HD2 PHE C 43 12.577 -10.355 -19.871 1.00 0.00 H new ATOM 0 HE1 PHE C 43 12.047 -15.141 -18.687 1.00 0.00 H new ATOM 0 HE2 PHE C 43 10.387 -11.475 -20.187 1.00 0.00 H new ATOM 0 HZ PHE C 43 10.122 -13.869 -19.598 1.00 0.00 H new ATOM 5060 N PRO C 44 17.441 -10.478 -17.077 1.00 0.00 N ATOM 5061 CA PRO C 44 18.520 -9.467 -16.870 1.00 0.00 C ATOM 5062 C PRO C 44 18.815 -8.674 -18.147 1.00 0.00 C ATOM 5063 O PRO C 44 18.977 -7.470 -18.124 1.00 0.00 O ATOM 5064 CB PRO C 44 19.731 -10.318 -16.472 1.00 0.00 C ATOM 5065 CG PRO C 44 19.495 -11.648 -17.107 1.00 0.00 C ATOM 5066 CD PRO C 44 17.980 -11.849 -17.131 1.00 0.00 C ATOM 0 HA PRO C 44 18.248 -8.720 -16.125 1.00 0.00 H new ATOM 0 HB2 PRO C 44 20.660 -9.871 -16.825 1.00 0.00 H new ATOM 0 HB3 PRO C 44 19.812 -10.407 -15.389 1.00 0.00 H new ATOM 0 HG2 PRO C 44 19.907 -11.676 -18.116 1.00 0.00 H new ATOM 0 HG3 PRO C 44 19.984 -12.441 -16.541 1.00 0.00 H new ATOM 0 HD2 PRO C 44 17.660 -12.369 -18.034 1.00 0.00 H new ATOM 0 HD3 PRO C 44 17.642 -12.445 -16.283 1.00 0.00 H new ATOM 5074 N HIS C 45 18.869 -9.350 -19.258 1.00 0.00 N ATOM 5075 CA HIS C 45 19.137 -8.669 -20.557 1.00 0.00 C ATOM 5076 C HIS C 45 20.216 -7.597 -20.391 1.00 0.00 C ATOM 5077 O HIS C 45 20.213 -6.593 -21.076 1.00 0.00 O ATOM 5078 CB HIS C 45 17.848 -8.023 -21.070 1.00 0.00 C ATOM 5079 CG HIS C 45 17.432 -6.917 -20.139 1.00 0.00 C ATOM 5080 ND1 HIS C 45 18.122 -5.715 -20.062 1.00 0.00 N ATOM 5081 CD2 HIS C 45 16.398 -6.815 -19.241 1.00 0.00 C ATOM 5082 CE1 HIS C 45 17.499 -4.948 -19.146 1.00 0.00 C ATOM 5083 NE2 HIS C 45 16.445 -5.574 -18.619 1.00 0.00 N ATOM 0 H HIS C 45 18.737 -10.359 -19.324 1.00 0.00 H new ATOM 0 HA HIS C 45 19.490 -9.410 -21.274 1.00 0.00 H new ATOM 0 HB2 HIS C 45 18.002 -7.628 -22.074 1.00 0.00 H new ATOM 0 HB3 HIS C 45 17.057 -8.770 -21.139 1.00 0.00 H new ATOM 0 HD1 HIS C 45 18.950 -5.459 -20.601 1.00 0.00 H new ATOM 0 HD2 HIS C 45 15.662 -7.581 -19.048 1.00 0.00 H new ATOM 0 HE1 HIS C 45 17.813 -3.952 -18.873 1.00 0.00 H new ATOM 5092 N PHE C 46 21.149 -7.801 -19.503 1.00 0.00 N ATOM 5093 CA PHE C 46 22.227 -6.782 -19.329 1.00 0.00 C ATOM 5094 C PHE C 46 23.396 -7.375 -18.536 1.00 0.00 C ATOM 5095 O PHE C 46 24.110 -6.674 -17.846 1.00 0.00 O ATOM 5096 CB PHE C 46 21.664 -5.536 -18.626 1.00 0.00 C ATOM 5097 CG PHE C 46 21.737 -5.680 -17.121 1.00 0.00 C ATOM 5098 CD1 PHE C 46 21.361 -6.880 -16.508 1.00 0.00 C ATOM 5099 CD2 PHE C 46 22.170 -4.602 -16.338 1.00 0.00 C ATOM 5100 CE1 PHE C 46 21.418 -7.002 -15.114 1.00 0.00 C ATOM 5101 CE2 PHE C 46 22.228 -4.725 -14.945 1.00 0.00 C ATOM 5102 CZ PHE C 46 21.851 -5.925 -14.334 1.00 0.00 C ATOM 0 H PHE C 46 21.214 -8.618 -18.896 1.00 0.00 H new ATOM 0 HA PHE C 46 22.598 -6.486 -20.310 1.00 0.00 H new ATOM 0 HB2 PHE C 46 22.224 -4.654 -18.938 1.00 0.00 H new ATOM 0 HB3 PHE C 46 20.629 -5.380 -18.930 1.00 0.00 H new ATOM 0 HD1 PHE C 46 21.027 -7.712 -17.110 1.00 0.00 H new ATOM 0 HD2 PHE C 46 22.459 -3.675 -16.810 1.00 0.00 H new ATOM 0 HE1 PHE C 46 21.127 -7.928 -14.641 1.00 0.00 H new ATOM 0 HE2 PHE C 46 22.564 -3.894 -14.343 1.00 0.00 H new ATOM 0 HZ PHE C 46 21.894 -6.020 -13.259 1.00 0.00 H new ATOM 5112 N ASP C 47 23.603 -8.660 -18.649 1.00 0.00 N ATOM 5113 CA ASP C 47 24.734 -9.312 -17.927 1.00 0.00 C ATOM 5114 C ASP C 47 24.856 -8.740 -16.516 1.00 0.00 C ATOM 5115 O ASP C 47 25.578 -7.794 -16.276 1.00 0.00 O ATOM 5116 CB ASP C 47 26.035 -9.065 -18.692 1.00 0.00 C ATOM 5117 CG ASP C 47 25.996 -9.821 -20.022 1.00 0.00 C ATOM 5118 OD1 ASP C 47 25.442 -9.286 -20.968 1.00 0.00 O ATOM 5119 OD2 ASP C 47 26.521 -10.921 -20.071 1.00 0.00 O ATOM 0 H ASP C 47 23.033 -9.290 -19.214 1.00 0.00 H new ATOM 0 HA ASP C 47 24.544 -10.383 -17.860 1.00 0.00 H new ATOM 0 HB2 ASP C 47 26.167 -7.998 -18.872 1.00 0.00 H new ATOM 0 HB3 ASP C 47 26.887 -9.396 -18.098 1.00 0.00 H new ATOM 5124 N LEU C 48 24.157 -9.315 -15.581 1.00 0.00 N ATOM 5125 CA LEU C 48 24.231 -8.814 -14.178 1.00 0.00 C ATOM 5126 C LEU C 48 25.670 -8.951 -13.668 1.00 0.00 C ATOM 5127 O LEU C 48 26.064 -8.313 -12.713 1.00 0.00 O ATOM 5128 CB LEU C 48 23.286 -9.626 -13.275 1.00 0.00 C ATOM 5129 CG LEU C 48 22.373 -10.517 -14.126 1.00 0.00 C ATOM 5130 CD1 LEU C 48 23.150 -11.747 -14.612 1.00 0.00 C ATOM 5131 CD2 LEU C 48 21.177 -10.967 -13.282 1.00 0.00 C ATOM 0 H LEU C 48 23.536 -10.111 -15.725 1.00 0.00 H new ATOM 0 HA LEU C 48 23.929 -7.767 -14.155 1.00 0.00 H new ATOM 0 HB2 LEU C 48 23.867 -10.240 -12.588 1.00 0.00 H new ATOM 0 HB3 LEU C 48 22.683 -8.951 -12.667 1.00 0.00 H new ATOM 0 HG LEU C 48 22.022 -9.953 -14.990 1.00 0.00 H new ATOM 0 HD11 LEU C 48 22.496 -12.376 -15.216 1.00 0.00 H new ATOM 0 HD12 LEU C 48 24.001 -11.426 -15.213 1.00 0.00 H new ATOM 0 HD13 LEU C 48 23.507 -12.315 -13.753 1.00 0.00 H new ATOM 0 HD21 LEU C 48 20.525 -11.601 -13.883 1.00 0.00 H new ATOM 0 HD22 LEU C 48 21.532 -11.528 -12.418 1.00 0.00 H new ATOM 0 HD23 LEU C 48 20.621 -10.093 -12.943 1.00 0.00 H new ATOM 5143 N SER C 49 26.454 -9.784 -14.298 1.00 0.00 N ATOM 5144 CA SER C 49 27.864 -9.967 -13.849 1.00 0.00 C ATOM 5145 C SER C 49 28.514 -8.600 -13.626 1.00 0.00 C ATOM 5146 O SER C 49 28.591 -7.785 -14.524 1.00 0.00 O ATOM 5147 CB SER C 49 28.643 -10.734 -14.918 1.00 0.00 C ATOM 5148 OG SER C 49 28.646 -9.984 -16.125 1.00 0.00 O ATOM 0 H SER C 49 26.179 -10.345 -15.104 1.00 0.00 H new ATOM 0 HA SER C 49 27.876 -10.529 -12.915 1.00 0.00 H new ATOM 0 HB2 SER C 49 29.665 -10.910 -14.583 1.00 0.00 H new ATOM 0 HB3 SER C 49 28.189 -11.711 -15.084 1.00 0.00 H new ATOM 0 HG SER C 49 28.643 -9.027 -15.915 1.00 0.00 H new ATOM 5154 N HIS C 50 28.985 -8.344 -12.436 1.00 0.00 N ATOM 5155 CA HIS C 50 29.632 -7.030 -12.159 1.00 0.00 C ATOM 5156 C HIS C 50 30.909 -6.909 -12.989 1.00 0.00 C ATOM 5157 O HIS C 50 31.900 -7.560 -12.722 1.00 0.00 O ATOM 5158 CB HIS C 50 29.976 -6.933 -10.671 1.00 0.00 C ATOM 5159 CG HIS C 50 30.564 -5.579 -10.380 1.00 0.00 C ATOM 5160 ND1 HIS C 50 31.897 -5.283 -10.628 1.00 0.00 N ATOM 5161 CD2 HIS C 50 30.015 -4.432 -9.860 1.00 0.00 C ATOM 5162 CE1 HIS C 50 32.104 -4.005 -10.261 1.00 0.00 C ATOM 5163 NE2 HIS C 50 30.990 -3.444 -9.788 1.00 0.00 N ATOM 0 H HIS C 50 28.950 -8.987 -11.645 1.00 0.00 H new ATOM 0 HA HIS C 50 28.948 -6.224 -12.424 1.00 0.00 H new ATOM 0 HB2 HIS C 50 29.081 -7.090 -10.069 1.00 0.00 H new ATOM 0 HB3 HIS C 50 30.685 -7.715 -10.399 1.00 0.00 H new ATOM 0 HD2 HIS C 50 28.986 -4.316 -9.555 1.00 0.00 H new ATOM 0 HE1 HIS C 50 33.054 -3.497 -10.340 1.00 0.00 H new ATOM 0 HE2 HIS C 50 30.877 -2.490 -9.445 1.00 0.00 H new ATOM 5172 N GLY C 51 30.890 -6.081 -13.998 1.00 0.00 N ATOM 5173 CA GLY C 51 32.097 -5.910 -14.859 1.00 0.00 C ATOM 5174 C GLY C 51 31.669 -5.924 -16.326 1.00 0.00 C ATOM 5175 O GLY C 51 32.459 -5.684 -17.217 1.00 0.00 O ATOM 0 H GLY C 51 30.086 -5.512 -14.265 1.00 0.00 H new ATOM 0 HA2 GLY C 51 32.598 -4.971 -14.622 1.00 0.00 H new ATOM 0 HA3 GLY C 51 32.812 -6.710 -14.668 1.00 0.00 H new ATOM 5179 N SER C 52 30.420 -6.204 -16.581 1.00 0.00 N ATOM 5180 CA SER C 52 29.937 -6.233 -17.991 1.00 0.00 C ATOM 5181 C SER C 52 29.793 -4.801 -18.509 1.00 0.00 C ATOM 5182 O SER C 52 29.414 -4.575 -19.640 1.00 0.00 O ATOM 5183 CB SER C 52 28.579 -6.933 -18.050 1.00 0.00 C ATOM 5184 OG SER C 52 27.863 -6.469 -19.187 1.00 0.00 O ATOM 0 H SER C 52 29.714 -6.414 -15.875 1.00 0.00 H new ATOM 0 HA SER C 52 30.653 -6.774 -18.609 1.00 0.00 H new ATOM 0 HB2 SER C 52 28.715 -8.013 -18.107 1.00 0.00 H new ATOM 0 HB3 SER C 52 28.012 -6.731 -17.141 1.00 0.00 H new ATOM 0 HG SER C 52 28.487 -6.059 -19.822 1.00 0.00 H new ATOM 5190 N ALA C 53 30.094 -3.832 -17.687 1.00 0.00 N ATOM 5191 CA ALA C 53 29.978 -2.413 -18.126 1.00 0.00 C ATOM 5192 C ALA C 53 28.501 -2.036 -18.262 1.00 0.00 C ATOM 5193 O ALA C 53 28.153 -0.875 -18.342 1.00 0.00 O ATOM 5194 CB ALA C 53 30.684 -2.233 -19.475 1.00 0.00 C ATOM 0 H ALA C 53 30.416 -3.963 -16.728 1.00 0.00 H new ATOM 0 HA ALA C 53 30.447 -1.766 -17.385 1.00 0.00 H new ATOM 0 HB1 ALA C 53 30.598 -1.195 -19.795 1.00 0.00 H new ATOM 0 HB2 ALA C 53 31.737 -2.495 -19.372 1.00 0.00 H new ATOM 0 HB3 ALA C 53 30.219 -2.881 -20.218 1.00 0.00 H new ATOM 5200 N GLN C 54 27.630 -3.006 -18.285 1.00 0.00 N ATOM 5201 CA GLN C 54 26.178 -2.699 -18.414 1.00 0.00 C ATOM 5202 C GLN C 54 25.589 -2.430 -17.029 1.00 0.00 C ATOM 5203 O GLN C 54 24.638 -1.688 -16.883 1.00 0.00 O ATOM 5204 CB GLN C 54 25.459 -3.887 -19.055 1.00 0.00 C ATOM 5205 CG GLN C 54 26.071 -4.176 -20.426 1.00 0.00 C ATOM 5206 CD GLN C 54 25.257 -5.263 -21.131 1.00 0.00 C ATOM 5207 OE1 GLN C 54 25.438 -6.437 -20.875 1.00 0.00 O ATOM 5208 NE2 GLN C 54 24.360 -4.919 -22.015 1.00 0.00 N ATOM 0 H GLN C 54 27.860 -3.997 -18.220 1.00 0.00 H new ATOM 0 HA GLN C 54 26.048 -1.817 -19.041 1.00 0.00 H new ATOM 0 HB2 GLN C 54 25.544 -4.765 -18.415 1.00 0.00 H new ATOM 0 HB3 GLN C 54 24.396 -3.669 -19.158 1.00 0.00 H new ATOM 0 HG2 GLN C 54 26.084 -3.268 -21.029 1.00 0.00 H new ATOM 0 HG3 GLN C 54 27.106 -4.498 -20.313 1.00 0.00 H new ATOM 0 HE21 GLN C 54 24.208 -3.934 -22.230 1.00 0.00 H new ATOM 0 HE22 GLN C 54 23.811 -5.636 -22.490 1.00 0.00 H new ATOM 5217 N VAL C 55 26.143 -3.027 -16.009 1.00 0.00 N ATOM 5218 CA VAL C 55 25.609 -2.799 -14.636 1.00 0.00 C ATOM 5219 C VAL C 55 26.195 -1.505 -14.074 1.00 0.00 C ATOM 5220 O VAL C 55 25.515 -0.738 -13.422 1.00 0.00 O ATOM 5221 CB VAL C 55 25.991 -3.977 -13.735 1.00 0.00 C ATOM 5222 CG1 VAL C 55 25.141 -3.945 -12.462 1.00 0.00 C ATOM 5223 CG2 VAL C 55 25.741 -5.290 -14.481 1.00 0.00 C ATOM 0 H VAL C 55 26.940 -3.661 -16.067 1.00 0.00 H new ATOM 0 HA VAL C 55 24.523 -2.717 -14.675 1.00 0.00 H new ATOM 0 HB VAL C 55 27.045 -3.903 -13.469 1.00 0.00 H new ATOM 0 HG11 VAL C 55 25.413 -4.784 -11.821 1.00 0.00 H new ATOM 0 HG12 VAL C 55 25.317 -3.010 -11.930 1.00 0.00 H new ATOM 0 HG13 VAL C 55 24.086 -4.019 -12.727 1.00 0.00 H new ATOM 0 HG21 VAL C 55 26.012 -6.129 -13.841 1.00 0.00 H new ATOM 0 HG22 VAL C 55 24.686 -5.362 -14.747 1.00 0.00 H new ATOM 0 HG23 VAL C 55 26.346 -5.314 -15.387 1.00 0.00 H new ATOM 5233 N LYS C 56 27.445 -1.247 -14.331 1.00 0.00 N ATOM 5234 CA LYS C 56 28.063 0.006 -13.824 1.00 0.00 C ATOM 5235 C LYS C 56 27.703 1.144 -14.775 1.00 0.00 C ATOM 5236 O LYS C 56 27.660 2.298 -14.397 1.00 0.00 O ATOM 5237 CB LYS C 56 29.585 -0.149 -13.755 1.00 0.00 C ATOM 5238 CG LYS C 56 30.112 -0.683 -15.088 1.00 0.00 C ATOM 5239 CD LYS C 56 31.629 -0.476 -15.163 1.00 0.00 C ATOM 5240 CE LYS C 56 32.335 -1.518 -14.291 1.00 0.00 C ATOM 5241 NZ LYS C 56 33.809 -1.411 -14.485 1.00 0.00 N ATOM 0 H LYS C 56 28.066 -1.850 -14.871 1.00 0.00 H new ATOM 0 HA LYS C 56 27.690 0.222 -12.823 1.00 0.00 H new ATOM 0 HB2 LYS C 56 30.048 0.812 -13.529 1.00 0.00 H new ATOM 0 HB3 LYS C 56 29.854 -0.830 -12.948 1.00 0.00 H new ATOM 0 HG2 LYS C 56 29.874 -1.742 -15.186 1.00 0.00 H new ATOM 0 HG3 LYS C 56 29.624 -0.169 -15.916 1.00 0.00 H new ATOM 0 HD2 LYS C 56 31.967 -0.562 -16.196 1.00 0.00 H new ATOM 0 HD3 LYS C 56 31.886 0.528 -14.826 1.00 0.00 H new ATOM 0 HE2 LYS C 56 32.083 -1.361 -13.242 1.00 0.00 H new ATOM 0 HE3 LYS C 56 31.994 -2.519 -14.554 1.00 0.00 H new ATOM 0 HZ1 LYS C 56 34.289 -2.118 -13.893 1.00 0.00 H new ATOM 0 HZ2 LYS C 56 34.041 -1.581 -15.484 1.00 0.00 H new ATOM 0 HZ3 LYS C 56 34.127 -0.459 -14.213 1.00 0.00 H new ATOM 5255 N GLY C 57 27.434 0.821 -16.010 1.00 0.00 N ATOM 5256 CA GLY C 57 27.064 1.873 -16.993 1.00 0.00 C ATOM 5257 C GLY C 57 25.615 2.299 -16.753 1.00 0.00 C ATOM 5258 O GLY C 57 25.222 3.403 -17.077 1.00 0.00 O ATOM 0 H GLY C 57 27.455 -0.129 -16.380 1.00 0.00 H new ATOM 0 HA2 GLY C 57 27.729 2.731 -16.893 1.00 0.00 H new ATOM 0 HA3 GLY C 57 27.181 1.496 -18.009 1.00 0.00 H new ATOM 5262 N HIS C 58 24.814 1.434 -16.187 1.00 0.00 N ATOM 5263 CA HIS C 58 23.393 1.797 -15.931 1.00 0.00 C ATOM 5264 C HIS C 58 23.318 2.795 -14.775 1.00 0.00 C ATOM 5265 O HIS C 58 22.574 3.754 -14.818 1.00 0.00 O ATOM 5266 CB HIS C 58 22.594 0.540 -15.571 1.00 0.00 C ATOM 5267 CG HIS C 58 21.198 0.931 -15.166 1.00 0.00 C ATOM 5268 ND1 HIS C 58 20.951 1.855 -14.159 1.00 0.00 N ATOM 5269 CD2 HIS C 58 19.964 0.536 -15.621 1.00 0.00 C ATOM 5270 CE1 HIS C 58 19.617 1.984 -14.042 1.00 0.00 C ATOM 5271 NE2 HIS C 58 18.972 1.203 -14.910 1.00 0.00 N ATOM 0 H HIS C 58 25.083 0.495 -15.893 1.00 0.00 H new ATOM 0 HA HIS C 58 22.972 2.248 -16.829 1.00 0.00 H new ATOM 0 HB2 HIS C 58 22.560 -0.139 -16.423 1.00 0.00 H new ATOM 0 HB3 HIS C 58 23.084 0.005 -14.757 1.00 0.00 H new ATOM 0 HD2 HIS C 58 19.791 -0.182 -16.409 1.00 0.00 H new ATOM 0 HE1 HIS C 58 19.129 2.638 -13.334 1.00 0.00 H new ATOM 0 HE2 HIS C 58 17.963 1.114 -15.028 1.00 0.00 H new ATOM 5280 N GLY C 59 24.079 2.576 -13.740 1.00 0.00 N ATOM 5281 CA GLY C 59 24.042 3.517 -12.582 1.00 0.00 C ATOM 5282 C GLY C 59 24.169 4.955 -13.089 1.00 0.00 C ATOM 5283 O GLY C 59 23.433 5.834 -12.689 1.00 0.00 O ATOM 0 H GLY C 59 24.723 1.791 -13.644 1.00 0.00 H new ATOM 0 HA2 GLY C 59 23.110 3.396 -12.031 1.00 0.00 H new ATOM 0 HA3 GLY C 59 24.853 3.291 -11.890 1.00 0.00 H new ATOM 5287 N LYS C 60 25.099 5.194 -13.968 1.00 0.00 N ATOM 5288 CA LYS C 60 25.286 6.569 -14.513 1.00 0.00 C ATOM 5289 C LYS C 60 23.956 7.099 -15.060 1.00 0.00 C ATOM 5290 O LYS C 60 23.758 8.289 -15.178 1.00 0.00 O ATOM 5291 CB LYS C 60 26.328 6.538 -15.638 1.00 0.00 C ATOM 5292 CG LYS C 60 27.352 5.434 -15.361 1.00 0.00 C ATOM 5293 CD LYS C 60 28.592 5.650 -16.234 1.00 0.00 C ATOM 5294 CE LYS C 60 28.170 5.856 -17.691 1.00 0.00 C ATOM 5295 NZ LYS C 60 27.129 4.854 -18.056 1.00 0.00 N ATOM 0 H LYS C 60 25.742 4.493 -14.336 1.00 0.00 H new ATOM 0 HA LYS C 60 25.632 7.226 -13.715 1.00 0.00 H new ATOM 0 HB2 LYS C 60 25.838 6.362 -16.596 1.00 0.00 H new ATOM 0 HB3 LYS C 60 26.829 7.503 -15.709 1.00 0.00 H new ATOM 0 HG2 LYS C 60 27.631 5.440 -14.307 1.00 0.00 H new ATOM 0 HG3 LYS C 60 26.914 4.458 -15.569 1.00 0.00 H new ATOM 0 HD2 LYS C 60 29.150 6.517 -15.881 1.00 0.00 H new ATOM 0 HD3 LYS C 60 29.257 4.790 -16.156 1.00 0.00 H new ATOM 0 HE2 LYS C 60 27.782 6.865 -17.829 1.00 0.00 H new ATOM 0 HE3 LYS C 60 29.034 5.754 -18.348 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 26.807 5.027 -19.030 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 27.530 3.897 -17.989 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 26.323 4.938 -17.404 1.00 0.00 H new ATOM 5309 N LYS C 61 23.046 6.227 -15.399 1.00 0.00 N ATOM 5310 CA LYS C 61 21.741 6.684 -15.942 1.00 0.00 C ATOM 5311 C LYS C 61 20.914 7.254 -14.797 1.00 0.00 C ATOM 5312 O LYS C 61 20.374 8.340 -14.879 1.00 0.00 O ATOM 5313 CB LYS C 61 21.016 5.491 -16.569 1.00 0.00 C ATOM 5314 CG LYS C 61 21.944 4.789 -17.568 1.00 0.00 C ATOM 5315 CD LYS C 61 22.206 5.702 -18.780 1.00 0.00 C ATOM 5316 CE LYS C 61 23.614 6.299 -18.690 1.00 0.00 C ATOM 5317 NZ LYS C 61 24.615 5.273 -19.096 1.00 0.00 N ATOM 0 H LYS C 61 23.153 5.216 -15.322 1.00 0.00 H new ATOM 0 HA LYS C 61 21.890 7.450 -16.703 1.00 0.00 H new ATOM 0 HB2 LYS C 61 20.707 4.792 -15.792 1.00 0.00 H new ATOM 0 HB3 LYS C 61 20.110 5.828 -17.074 1.00 0.00 H new ATOM 0 HG2 LYS C 61 22.887 4.535 -17.084 1.00 0.00 H new ATOM 0 HG3 LYS C 61 21.494 3.853 -17.899 1.00 0.00 H new ATOM 0 HD2 LYS C 61 22.101 5.133 -19.704 1.00 0.00 H new ATOM 0 HD3 LYS C 61 21.465 6.500 -18.812 1.00 0.00 H new ATOM 0 HE2 LYS C 61 23.692 7.174 -19.336 1.00 0.00 H new ATOM 0 HE3 LYS C 61 23.814 6.635 -17.673 1.00 0.00 H new ATOM 0 HZ1 LYS C 61 25.481 5.745 -19.427 1.00 0.00 H new ATOM 0 HZ2 LYS C 61 24.841 4.667 -18.282 1.00 0.00 H new ATOM 0 HZ3 LYS C 61 24.223 4.690 -19.863 1.00 0.00 H new ATOM 5331 N VAL C 62 20.828 6.530 -13.722 1.00 0.00 N ATOM 5332 CA VAL C 62 20.060 7.016 -12.551 1.00 0.00 C ATOM 5333 C VAL C 62 20.792 8.220 -11.959 1.00 0.00 C ATOM 5334 O VAL C 62 20.198 9.233 -11.649 1.00 0.00 O ATOM 5335 CB VAL C 62 19.966 5.874 -11.522 1.00 0.00 C ATOM 5336 CG1 VAL C 62 20.404 6.345 -10.131 1.00 0.00 C ATOM 5337 CG2 VAL C 62 18.524 5.368 -11.455 1.00 0.00 C ATOM 0 H VAL C 62 21.261 5.614 -13.604 1.00 0.00 H new ATOM 0 HA VAL C 62 19.053 7.319 -12.837 1.00 0.00 H new ATOM 0 HB VAL C 62 20.632 5.071 -11.839 1.00 0.00 H new ATOM 0 HG11 VAL C 62 20.327 5.518 -9.426 1.00 0.00 H new ATOM 0 HG12 VAL C 62 21.437 6.691 -10.173 1.00 0.00 H new ATOM 0 HG13 VAL C 62 19.760 7.162 -9.804 1.00 0.00 H new ATOM 0 HG21 VAL C 62 18.456 4.560 -10.727 1.00 0.00 H new ATOM 0 HG22 VAL C 62 17.866 6.183 -11.155 1.00 0.00 H new ATOM 0 HG23 VAL C 62 18.222 5.000 -12.435 1.00 0.00 H new ATOM 5347 N ALA C 63 22.081 8.111 -11.798 1.00 0.00 N ATOM 5348 CA ALA C 63 22.854 9.245 -11.226 1.00 0.00 C ATOM 5349 C ALA C 63 22.814 10.427 -12.197 1.00 0.00 C ATOM 5350 O ALA C 63 22.765 11.572 -11.792 1.00 0.00 O ATOM 5351 CB ALA C 63 24.302 8.814 -10.992 1.00 0.00 C ATOM 0 H ALA C 63 22.631 7.286 -12.038 1.00 0.00 H new ATOM 0 HA ALA C 63 22.414 9.544 -10.275 1.00 0.00 H new ATOM 0 HB1 ALA C 63 24.866 9.647 -10.573 1.00 0.00 H new ATOM 0 HB2 ALA C 63 24.324 7.975 -10.297 1.00 0.00 H new ATOM 0 HB3 ALA C 63 24.750 8.513 -11.939 1.00 0.00 H new ATOM 5357 N ASP C 64 22.825 10.162 -13.475 1.00 0.00 N ATOM 5358 CA ASP C 64 22.777 11.280 -14.458 1.00 0.00 C ATOM 5359 C ASP C 64 21.434 11.990 -14.324 1.00 0.00 C ATOM 5360 O ASP C 64 21.364 13.199 -14.225 1.00 0.00 O ATOM 5361 CB ASP C 64 22.935 10.730 -15.880 1.00 0.00 C ATOM 5362 CG ASP C 64 22.589 11.821 -16.896 1.00 0.00 C ATOM 5363 OD1 ASP C 64 23.406 12.707 -17.085 1.00 0.00 O ATOM 5364 OD2 ASP C 64 21.512 11.753 -17.467 1.00 0.00 O ATOM 0 H ASP C 64 22.865 9.226 -13.878 1.00 0.00 H new ATOM 0 HA ASP C 64 23.588 11.981 -14.262 1.00 0.00 H new ATOM 0 HB2 ASP C 64 23.957 10.386 -16.036 1.00 0.00 H new ATOM 0 HB3 ASP C 64 22.283 9.868 -16.021 1.00 0.00 H new ATOM 5369 N ALA C 65 20.367 11.245 -14.303 1.00 0.00 N ATOM 5370 CA ALA C 65 19.028 11.875 -14.156 1.00 0.00 C ATOM 5371 C ALA C 65 18.999 12.647 -12.839 1.00 0.00 C ATOM 5372 O ALA C 65 18.647 13.809 -12.796 1.00 0.00 O ATOM 5373 CB ALA C 65 17.948 10.791 -14.143 1.00 0.00 C ATOM 0 H ALA C 65 20.364 10.228 -14.381 1.00 0.00 H new ATOM 0 HA ALA C 65 18.838 12.551 -14.990 1.00 0.00 H new ATOM 0 HB1 ALA C 65 16.968 11.255 -14.035 1.00 0.00 H new ATOM 0 HB2 ALA C 65 17.983 10.231 -15.077 1.00 0.00 H new ATOM 0 HB3 ALA C 65 18.122 10.114 -13.307 1.00 0.00 H new ATOM 5379 N LEU C 66 19.383 12.014 -11.763 1.00 0.00 N ATOM 5380 CA LEU C 66 19.391 12.719 -10.454 1.00 0.00 C ATOM 5381 C LEU C 66 20.202 14.009 -10.603 1.00 0.00 C ATOM 5382 O LEU C 66 19.758 15.079 -10.238 1.00 0.00 O ATOM 5383 CB LEU C 66 20.033 11.817 -9.386 1.00 0.00 C ATOM 5384 CG LEU C 66 18.961 11.316 -8.408 1.00 0.00 C ATOM 5385 CD1 LEU C 66 19.488 10.092 -7.654 1.00 0.00 C ATOM 5386 CD2 LEU C 66 18.626 12.423 -7.403 1.00 0.00 C ATOM 0 H LEU C 66 19.690 11.042 -11.736 1.00 0.00 H new ATOM 0 HA LEU C 66 18.372 12.955 -10.147 1.00 0.00 H new ATOM 0 HB2 LEU C 66 20.527 10.970 -9.863 1.00 0.00 H new ATOM 0 HB3 LEU C 66 20.801 12.370 -8.845 1.00 0.00 H new ATOM 0 HG LEU C 66 18.064 11.044 -8.965 1.00 0.00 H new ATOM 0 HD11 LEU C 66 18.727 9.737 -6.960 1.00 0.00 H new ATOM 0 HD12 LEU C 66 19.728 9.302 -8.365 1.00 0.00 H new ATOM 0 HD13 LEU C 66 20.386 10.365 -7.099 1.00 0.00 H new ATOM 0 HD21 LEU C 66 17.865 12.066 -6.709 1.00 0.00 H new ATOM 0 HD22 LEU C 66 19.524 12.695 -6.848 1.00 0.00 H new ATOM 0 HD23 LEU C 66 18.250 13.297 -7.936 1.00 0.00 H new ATOM 5398 N THR C 67 21.385 13.918 -11.149 1.00 0.00 N ATOM 5399 CA THR C 67 22.212 15.141 -11.332 1.00 0.00 C ATOM 5400 C THR C 67 21.472 16.105 -12.261 1.00 0.00 C ATOM 5401 O THR C 67 21.234 17.247 -11.921 1.00 0.00 O ATOM 5402 CB THR C 67 23.562 14.759 -11.947 1.00 0.00 C ATOM 5403 OG1 THR C 67 24.339 14.062 -10.983 1.00 0.00 O ATOM 5404 CG2 THR C 67 24.305 16.023 -12.385 1.00 0.00 C ATOM 0 H THR C 67 21.812 13.051 -11.475 1.00 0.00 H new ATOM 0 HA THR C 67 22.384 15.621 -10.369 1.00 0.00 H new ATOM 0 HB THR C 67 23.397 14.120 -12.814 1.00 0.00 H new ATOM 0 HG1 THR C 67 24.071 13.119 -10.967 1.00 0.00 H new ATOM 0 HG21 THR C 67 25.265 15.748 -12.822 1.00 0.00 H new ATOM 0 HG22 THR C 67 23.709 16.557 -13.125 1.00 0.00 H new ATOM 0 HG23 THR C 67 24.471 16.666 -11.520 1.00 0.00 H new ATOM 5412 N ASN C 68 21.096 15.651 -13.426 1.00 0.00 N ATOM 5413 CA ASN C 68 20.359 16.543 -14.365 1.00 0.00 C ATOM 5414 C ASN C 68 19.061 16.993 -13.698 1.00 0.00 C ATOM 5415 O ASN C 68 18.475 17.995 -14.059 1.00 0.00 O ATOM 5416 CB ASN C 68 20.038 15.780 -15.652 1.00 0.00 C ATOM 5417 CG ASN C 68 19.182 16.659 -16.565 1.00 0.00 C ATOM 5418 OD1 ASN C 68 19.678 17.584 -17.178 1.00 0.00 O ATOM 5419 ND2 ASN C 68 17.907 16.407 -16.685 1.00 0.00 N ATOM 0 H ASN C 68 21.267 14.705 -13.767 1.00 0.00 H new ATOM 0 HA ASN C 68 20.971 17.412 -14.609 1.00 0.00 H new ATOM 0 HB2 ASN C 68 20.960 15.499 -16.160 1.00 0.00 H new ATOM 0 HB3 ASN C 68 19.509 14.856 -15.418 1.00 0.00 H new ATOM 0 HD21 ASN C 68 17.328 16.986 -17.293 1.00 0.00 H new ATOM 0 HD22 ASN C 68 17.490 15.631 -16.171 1.00 0.00 H new ATOM 5426 N ALA C 69 18.615 16.258 -12.716 1.00 0.00 N ATOM 5427 CA ALA C 69 17.363 16.631 -12.003 1.00 0.00 C ATOM 5428 C ALA C 69 17.710 17.635 -10.906 1.00 0.00 C ATOM 5429 O ALA C 69 17.090 18.672 -10.779 1.00 0.00 O ATOM 5430 CB ALA C 69 16.735 15.384 -11.377 1.00 0.00 C ATOM 0 H ALA C 69 19.068 15.410 -12.376 1.00 0.00 H new ATOM 0 HA ALA C 69 16.653 17.071 -12.703 1.00 0.00 H new ATOM 0 HB1 ALA C 69 15.819 15.661 -10.856 1.00 0.00 H new ATOM 0 HB2 ALA C 69 16.503 14.661 -12.159 1.00 0.00 H new ATOM 0 HB3 ALA C 69 17.435 14.940 -10.669 1.00 0.00 H new ATOM 5436 N VAL C 70 18.715 17.343 -10.127 1.00 0.00 N ATOM 5437 CA VAL C 70 19.122 18.289 -9.056 1.00 0.00 C ATOM 5438 C VAL C 70 19.699 19.527 -9.731 1.00 0.00 C ATOM 5439 O VAL C 70 19.730 20.606 -9.174 1.00 0.00 O ATOM 5440 CB VAL C 70 20.191 17.641 -8.174 1.00 0.00 C ATOM 5441 CG1 VAL C 70 20.670 18.646 -7.128 1.00 0.00 C ATOM 5442 CG2 VAL C 70 19.599 16.420 -7.467 1.00 0.00 C ATOM 0 H VAL C 70 19.271 16.490 -10.188 1.00 0.00 H new ATOM 0 HA VAL C 70 18.268 18.552 -8.432 1.00 0.00 H new ATOM 0 HB VAL C 70 21.032 17.332 -8.795 1.00 0.00 H new ATOM 0 HG11 VAL C 70 21.431 18.183 -6.500 1.00 0.00 H new ATOM 0 HG12 VAL C 70 21.092 19.518 -7.628 1.00 0.00 H new ATOM 0 HG13 VAL C 70 19.828 18.955 -6.508 1.00 0.00 H new ATOM 0 HG21 VAL C 70 20.361 15.958 -6.839 1.00 0.00 H new ATOM 0 HG22 VAL C 70 18.757 16.731 -6.848 1.00 0.00 H new ATOM 0 HG23 VAL C 70 19.256 15.700 -8.210 1.00 0.00 H new ATOM 5452 N ALA C 71 20.149 19.364 -10.942 1.00 0.00 N ATOM 5453 CA ALA C 71 20.726 20.504 -11.696 1.00 0.00 C ATOM 5454 C ALA C 71 19.601 21.455 -12.104 1.00 0.00 C ATOM 5455 O ALA C 71 19.779 22.656 -12.168 1.00 0.00 O ATOM 5456 CB ALA C 71 21.418 19.963 -12.947 1.00 0.00 C ATOM 0 H ALA C 71 20.140 18.477 -11.446 1.00 0.00 H new ATOM 0 HA ALA C 71 21.446 21.040 -11.078 1.00 0.00 H new ATOM 0 HB1 ALA C 71 21.847 20.790 -13.512 1.00 0.00 H new ATOM 0 HB2 ALA C 71 22.210 19.273 -12.655 1.00 0.00 H new ATOM 0 HB3 ALA C 71 20.691 19.439 -13.567 1.00 0.00 H new ATOM 5462 N HIS C 72 18.442 20.923 -12.382 1.00 0.00 N ATOM 5463 CA HIS C 72 17.296 21.782 -12.789 1.00 0.00 C ATOM 5464 C HIS C 72 16.409 22.060 -11.576 1.00 0.00 C ATOM 5465 O HIS C 72 16.292 23.183 -11.127 1.00 0.00 O ATOM 5466 CB HIS C 72 16.476 21.063 -13.862 1.00 0.00 C ATOM 5467 CG HIS C 72 17.245 21.047 -15.153 1.00 0.00 C ATOM 5468 ND1 HIS C 72 17.361 19.905 -15.933 1.00 0.00 N ATOM 5469 CD2 HIS C 72 17.945 22.026 -15.818 1.00 0.00 C ATOM 5470 CE1 HIS C 72 18.103 20.221 -17.010 1.00 0.00 C ATOM 5471 NE2 HIS C 72 18.483 21.499 -16.986 1.00 0.00 N ATOM 0 H HIS C 72 18.240 19.924 -12.344 1.00 0.00 H new ATOM 0 HA HIS C 72 17.673 22.724 -13.187 1.00 0.00 H new ATOM 0 HB2 HIS C 72 16.256 20.044 -13.545 1.00 0.00 H new ATOM 0 HB3 HIS C 72 15.520 21.567 -14.002 1.00 0.00 H new ATOM 0 HD2 HIS C 72 18.059 23.047 -15.484 1.00 0.00 H new ATOM 0 HE1 HIS C 72 18.359 19.526 -17.796 1.00 0.00 H new ATOM 0 HE2 HIS C 72 19.050 21.987 -17.679 1.00 0.00 H new ATOM 5480 N VAL C 73 15.771 21.044 -11.056 1.00 0.00 N ATOM 5481 CA VAL C 73 14.872 21.222 -9.879 1.00 0.00 C ATOM 5482 C VAL C 73 13.998 22.456 -10.096 1.00 0.00 C ATOM 5483 O VAL C 73 13.344 22.947 -9.198 1.00 0.00 O ATOM 5484 CB VAL C 73 15.702 21.335 -8.591 1.00 0.00 C ATOM 5485 CG1 VAL C 73 16.561 22.604 -8.597 1.00 0.00 C ATOM 5486 CG2 VAL C 73 14.770 21.359 -7.374 1.00 0.00 C ATOM 0 H VAL C 73 15.836 20.087 -11.402 1.00 0.00 H new ATOM 0 HA VAL C 73 14.222 20.354 -9.773 1.00 0.00 H new ATOM 0 HB VAL C 73 16.362 20.469 -8.537 1.00 0.00 H new ATOM 0 HG11 VAL C 73 17.137 22.658 -7.673 1.00 0.00 H new ATOM 0 HG12 VAL C 73 17.241 22.579 -9.448 1.00 0.00 H new ATOM 0 HG13 VAL C 73 15.916 23.479 -8.673 1.00 0.00 H new ATOM 0 HG21 VAL C 73 15.363 21.439 -6.463 1.00 0.00 H new ATOM 0 HG22 VAL C 73 14.099 22.215 -7.447 1.00 0.00 H new ATOM 0 HG23 VAL C 73 14.184 20.440 -7.346 1.00 0.00 H new ATOM 5496 N ASP C 74 13.967 22.932 -11.309 1.00 0.00 N ATOM 5497 CA ASP C 74 13.127 24.106 -11.652 1.00 0.00 C ATOM 5498 C ASP C 74 12.521 23.843 -13.023 1.00 0.00 C ATOM 5499 O ASP C 74 11.980 24.717 -13.671 1.00 0.00 O ATOM 5500 CB ASP C 74 13.985 25.372 -11.693 1.00 0.00 C ATOM 5501 CG ASP C 74 14.310 25.816 -10.265 1.00 0.00 C ATOM 5502 OD1 ASP C 74 13.711 25.282 -9.348 1.00 0.00 O ATOM 5503 OD2 ASP C 74 15.155 26.684 -10.114 1.00 0.00 O ATOM 0 H ASP C 74 14.499 22.548 -12.089 1.00 0.00 H new ATOM 0 HA ASP C 74 12.346 24.252 -10.906 1.00 0.00 H new ATOM 0 HB2 ASP C 74 14.906 25.182 -12.244 1.00 0.00 H new ATOM 0 HB3 ASP C 74 13.456 26.166 -12.220 1.00 0.00 H new ATOM 5508 N ASP C 75 12.620 22.620 -13.453 1.00 0.00 N ATOM 5509 CA ASP C 75 12.068 22.223 -14.778 1.00 0.00 C ATOM 5510 C ASP C 75 12.235 20.711 -14.939 1.00 0.00 C ATOM 5511 O ASP C 75 12.425 20.203 -16.026 1.00 0.00 O ATOM 5512 CB ASP C 75 12.830 22.946 -15.892 1.00 0.00 C ATOM 5513 CG ASP C 75 12.282 22.512 -17.252 1.00 0.00 C ATOM 5514 OD1 ASP C 75 11.250 23.032 -17.646 1.00 0.00 O ATOM 5515 OD2 ASP C 75 12.902 21.668 -17.877 1.00 0.00 O ATOM 0 H ASP C 75 13.068 21.864 -12.935 1.00 0.00 H new ATOM 0 HA ASP C 75 11.014 22.492 -14.839 1.00 0.00 H new ATOM 0 HB2 ASP C 75 12.729 24.025 -15.775 1.00 0.00 H new ATOM 0 HB3 ASP C 75 13.894 22.717 -15.827 1.00 0.00 H new ATOM 5520 N MET C 76 12.171 19.994 -13.852 1.00 0.00 N ATOM 5521 CA MET C 76 12.329 18.513 -13.908 1.00 0.00 C ATOM 5522 C MET C 76 11.184 17.891 -14.717 1.00 0.00 C ATOM 5523 O MET C 76 11.407 17.045 -15.561 1.00 0.00 O ATOM 5524 CB MET C 76 12.318 17.955 -12.470 1.00 0.00 C ATOM 5525 CG MET C 76 13.635 17.220 -12.150 1.00 0.00 C ATOM 5526 SD MET C 76 14.298 17.818 -10.574 1.00 0.00 S ATOM 5527 CE MET C 76 13.013 17.130 -9.501 1.00 0.00 C ATOM 0 H MET C 76 12.015 20.374 -12.918 1.00 0.00 H new ATOM 0 HA MET C 76 13.273 18.265 -14.394 1.00 0.00 H new ATOM 0 HB2 MET C 76 12.171 18.770 -11.761 1.00 0.00 H new ATOM 0 HB3 MET C 76 11.478 17.272 -12.348 1.00 0.00 H new ATOM 0 HG2 MET C 76 13.460 16.145 -12.098 1.00 0.00 H new ATOM 0 HG3 MET C 76 14.359 17.387 -12.947 1.00 0.00 H new ATOM 0 HE1 MET C 76 13.220 17.400 -8.466 1.00 0.00 H new ATOM 0 HE2 MET C 76 12.042 17.530 -9.793 1.00 0.00 H new ATOM 0 HE3 MET C 76 13.002 16.044 -9.597 1.00 0.00 H new ATOM 5537 N PRO C 77 9.967 18.295 -14.458 1.00 0.00 N ATOM 5538 CA PRO C 77 8.774 17.753 -15.172 1.00 0.00 C ATOM 5539 C PRO C 77 8.994 17.639 -16.684 1.00 0.00 C ATOM 5540 O PRO C 77 8.590 16.676 -17.306 1.00 0.00 O ATOM 5541 CB PRO C 77 7.680 18.772 -14.853 1.00 0.00 C ATOM 5542 CG PRO C 77 8.055 19.323 -13.516 1.00 0.00 C ATOM 5543 CD PRO C 77 9.585 19.311 -13.460 1.00 0.00 C ATOM 0 HA PRO C 77 8.533 16.739 -14.854 1.00 0.00 H new ATOM 0 HB2 PRO C 77 7.638 19.557 -15.608 1.00 0.00 H new ATOM 0 HB3 PRO C 77 6.697 18.302 -14.826 1.00 0.00 H new ATOM 0 HG2 PRO C 77 7.669 20.335 -13.390 1.00 0.00 H new ATOM 0 HG3 PRO C 77 7.632 18.719 -12.714 1.00 0.00 H new ATOM 0 HD2 PRO C 77 10.002 20.288 -13.705 1.00 0.00 H new ATOM 0 HD3 PRO C 77 9.947 19.050 -12.465 1.00 0.00 H new ATOM 5551 N ASN C 78 9.629 18.612 -17.282 1.00 0.00 N ATOM 5552 CA ASN C 78 9.870 18.554 -18.751 1.00 0.00 C ATOM 5553 C ASN C 78 11.249 17.957 -19.031 1.00 0.00 C ATOM 5554 O ASN C 78 11.536 17.530 -20.131 1.00 0.00 O ATOM 5555 CB ASN C 78 9.796 19.965 -19.337 1.00 0.00 C ATOM 5556 CG ASN C 78 9.697 19.880 -20.862 1.00 0.00 C ATOM 5557 OD1 ASN C 78 8.861 19.174 -21.389 1.00 0.00 O ATOM 5558 ND2 ASN C 78 10.521 20.575 -21.597 1.00 0.00 N ATOM 0 H ASN C 78 9.991 19.444 -16.816 1.00 0.00 H new ATOM 0 HA ASN C 78 9.108 17.926 -19.213 1.00 0.00 H new ATOM 0 HB2 ASN C 78 8.931 20.492 -18.935 1.00 0.00 H new ATOM 0 HB3 ASN C 78 10.679 20.536 -19.051 1.00 0.00 H new ATOM 0 HD21 ASN C 78 10.463 20.525 -22.614 1.00 0.00 H new ATOM 0 HD22 ASN C 78 11.223 21.168 -21.154 1.00 0.00 H new ATOM 5565 N ALA C 79 12.107 17.923 -18.050 1.00 0.00 N ATOM 5566 CA ALA C 79 13.462 17.350 -18.279 1.00 0.00 C ATOM 5567 C ALA C 79 13.373 15.828 -18.275 1.00 0.00 C ATOM 5568 O ALA C 79 13.727 15.171 -19.233 1.00 0.00 O ATOM 5569 CB ALA C 79 14.411 17.816 -17.172 1.00 0.00 C ATOM 0 H ALA C 79 11.930 18.265 -17.105 1.00 0.00 H new ATOM 0 HA ALA C 79 13.844 17.688 -19.242 1.00 0.00 H new ATOM 0 HB1 ALA C 79 15.402 17.395 -17.342 1.00 0.00 H new ATOM 0 HB2 ALA C 79 14.472 18.904 -17.180 1.00 0.00 H new ATOM 0 HB3 ALA C 79 14.035 17.481 -16.205 1.00 0.00 H new ATOM 5575 N LEU C 80 12.895 15.264 -17.207 1.00 0.00 N ATOM 5576 CA LEU C 80 12.774 13.785 -17.141 1.00 0.00 C ATOM 5577 C LEU C 80 11.545 13.348 -17.941 1.00 0.00 C ATOM 5578 O LEU C 80 11.119 12.212 -17.870 1.00 0.00 O ATOM 5579 CB LEU C 80 12.625 13.348 -15.683 1.00 0.00 C ATOM 5580 CG LEU C 80 13.578 14.162 -14.806 1.00 0.00 C ATOM 5581 CD1 LEU C 80 13.533 13.631 -13.372 1.00 0.00 C ATOM 5582 CD2 LEU C 80 15.003 14.038 -15.351 1.00 0.00 C ATOM 0 H LEU C 80 12.582 15.763 -16.375 1.00 0.00 H new ATOM 0 HA LEU C 80 13.667 13.322 -17.562 1.00 0.00 H new ATOM 0 HB2 LEU C 80 11.597 13.493 -15.352 1.00 0.00 H new ATOM 0 HB3 LEU C 80 12.844 12.285 -15.587 1.00 0.00 H new ATOM 0 HG LEU C 80 13.274 15.209 -14.815 1.00 0.00 H new ATOM 0 HD11 LEU C 80 14.212 14.211 -12.748 1.00 0.00 H new ATOM 0 HD12 LEU C 80 12.518 13.719 -12.983 1.00 0.00 H new ATOM 0 HD13 LEU C 80 13.836 12.584 -13.362 1.00 0.00 H new ATOM 0 HD21 LEU C 80 15.683 14.618 -14.727 1.00 0.00 H new ATOM 0 HD22 LEU C 80 15.306 12.991 -15.342 1.00 0.00 H new ATOM 0 HD23 LEU C 80 15.036 14.417 -16.372 1.00 0.00 H new ATOM 5594 N SER C 81 10.968 14.242 -18.702 1.00 0.00 N ATOM 5595 CA SER C 81 9.767 13.867 -19.500 1.00 0.00 C ATOM 5596 C SER C 81 10.066 12.602 -20.311 1.00 0.00 C ATOM 5597 O SER C 81 9.171 11.945 -20.805 1.00 0.00 O ATOM 5598 CB SER C 81 9.405 15.014 -20.448 1.00 0.00 C ATOM 5599 OG SER C 81 8.399 15.818 -19.844 1.00 0.00 O ATOM 0 H SER C 81 11.276 15.209 -18.804 1.00 0.00 H new ATOM 0 HA SER C 81 8.930 13.675 -18.829 1.00 0.00 H new ATOM 0 HB2 SER C 81 10.288 15.616 -20.664 1.00 0.00 H new ATOM 0 HB3 SER C 81 9.049 14.618 -21.399 1.00 0.00 H new ATOM 0 HG SER C 81 8.598 15.929 -18.891 1.00 0.00 H new ATOM 5605 N ALA C 82 11.317 12.256 -20.454 1.00 0.00 N ATOM 5606 CA ALA C 82 11.666 11.035 -21.235 1.00 0.00 C ATOM 5607 C ALA C 82 11.485 9.797 -20.361 1.00 0.00 C ATOM 5608 O ALA C 82 10.737 8.897 -20.690 1.00 0.00 O ATOM 5609 CB ALA C 82 13.121 11.121 -21.695 1.00 0.00 C ATOM 0 H ALA C 82 12.111 12.765 -20.065 1.00 0.00 H new ATOM 0 HA ALA C 82 11.012 10.965 -22.104 1.00 0.00 H new ATOM 0 HB1 ALA C 82 13.375 10.228 -22.266 1.00 0.00 H new ATOM 0 HB2 ALA C 82 13.253 12.003 -22.322 1.00 0.00 H new ATOM 0 HB3 ALA C 82 13.774 11.194 -20.825 1.00 0.00 H new ATOM 5615 N LEU C 83 12.163 9.745 -19.249 1.00 0.00 N ATOM 5616 CA LEU C 83 12.032 8.563 -18.348 1.00 0.00 C ATOM 5617 C LEU C 83 10.551 8.211 -18.212 1.00 0.00 C ATOM 5618 O LEU C 83 10.163 7.062 -18.277 1.00 0.00 O ATOM 5619 CB LEU C 83 12.608 8.889 -16.965 1.00 0.00 C ATOM 5620 CG LEU C 83 13.829 9.801 -17.107 1.00 0.00 C ATOM 5621 CD1 LEU C 83 14.521 9.938 -15.749 1.00 0.00 C ATOM 5622 CD2 LEU C 83 14.813 9.198 -18.118 1.00 0.00 C ATOM 0 H LEU C 83 12.803 10.470 -18.924 1.00 0.00 H new ATOM 0 HA LEU C 83 12.582 7.721 -18.769 1.00 0.00 H new ATOM 0 HB2 LEU C 83 11.850 9.376 -16.352 1.00 0.00 H new ATOM 0 HB3 LEU C 83 12.889 7.969 -16.453 1.00 0.00 H new ATOM 0 HG LEU C 83 13.506 10.782 -17.457 1.00 0.00 H new ATOM 0 HD11 LEU C 83 15.391 10.587 -15.848 1.00 0.00 H new ATOM 0 HD12 LEU C 83 13.826 10.370 -15.028 1.00 0.00 H new ATOM 0 HD13 LEU C 83 14.839 8.955 -15.402 1.00 0.00 H new ATOM 0 HD21 LEU C 83 15.680 9.851 -18.215 1.00 0.00 H new ATOM 0 HD22 LEU C 83 15.135 8.216 -17.771 1.00 0.00 H new ATOM 0 HD23 LEU C 83 14.324 9.098 -19.087 1.00 0.00 H new ATOM 5634 N SER C 84 9.724 9.201 -18.031 1.00 0.00 N ATOM 5635 CA SER C 84 8.265 8.936 -17.901 1.00 0.00 C ATOM 5636 C SER C 84 7.802 8.099 -19.095 1.00 0.00 C ATOM 5637 O SER C 84 6.849 7.350 -19.009 1.00 0.00 O ATOM 5638 CB SER C 84 7.504 10.263 -17.879 1.00 0.00 C ATOM 5639 OG SER C 84 6.236 10.089 -18.498 1.00 0.00 O ATOM 0 H SER C 84 9.995 10.182 -17.967 1.00 0.00 H new ATOM 0 HA SER C 84 8.070 8.395 -16.975 1.00 0.00 H new ATOM 0 HB2 SER C 84 7.376 10.605 -16.852 1.00 0.00 H new ATOM 0 HB3 SER C 84 8.074 11.031 -18.402 1.00 0.00 H new ATOM 0 HG SER C 84 5.884 10.961 -18.773 1.00 0.00 H new ATOM 5645 N ASP C 85 8.475 8.215 -20.208 1.00 0.00 N ATOM 5646 CA ASP C 85 8.076 7.423 -21.405 1.00 0.00 C ATOM 5647 C ASP C 85 8.534 5.975 -21.228 1.00 0.00 C ATOM 5648 O ASP C 85 8.018 5.069 -21.850 1.00 0.00 O ATOM 5649 CB ASP C 85 8.732 8.016 -22.653 1.00 0.00 C ATOM 5650 CG ASP C 85 8.171 7.332 -23.901 1.00 0.00 C ATOM 5651 OD1 ASP C 85 6.960 7.286 -24.033 1.00 0.00 O ATOM 5652 OD2 ASP C 85 8.964 6.866 -24.703 1.00 0.00 O ATOM 0 H ASP C 85 9.283 8.824 -20.339 1.00 0.00 H new ATOM 0 HA ASP C 85 6.992 7.453 -21.517 1.00 0.00 H new ATOM 0 HB2 ASP C 85 8.546 9.089 -22.699 1.00 0.00 H new ATOM 0 HB3 ASP C 85 9.813 7.882 -22.607 1.00 0.00 H new ATOM 5657 N LEU C 86 9.504 5.751 -20.383 1.00 0.00 N ATOM 5658 CA LEU C 86 9.998 4.364 -20.161 1.00 0.00 C ATOM 5659 C LEU C 86 9.093 3.656 -19.152 1.00 0.00 C ATOM 5660 O LEU C 86 8.858 2.467 -19.238 1.00 0.00 O ATOM 5661 CB LEU C 86 11.432 4.419 -19.619 1.00 0.00 C ATOM 5662 CG LEU C 86 12.167 3.113 -19.953 1.00 0.00 C ATOM 5663 CD1 LEU C 86 12.815 3.225 -21.336 1.00 0.00 C ATOM 5664 CD2 LEU C 86 13.256 2.856 -18.907 1.00 0.00 C ATOM 0 H LEU C 86 9.976 6.471 -19.836 1.00 0.00 H new ATOM 0 HA LEU C 86 9.986 3.815 -21.102 1.00 0.00 H new ATOM 0 HB2 LEU C 86 11.962 5.266 -20.054 1.00 0.00 H new ATOM 0 HB3 LEU C 86 11.417 4.572 -18.540 1.00 0.00 H new ATOM 0 HG LEU C 86 11.453 2.289 -19.950 1.00 0.00 H new ATOM 0 HD11 LEU C 86 13.336 2.297 -21.570 1.00 0.00 H new ATOM 0 HD12 LEU C 86 12.045 3.408 -22.085 1.00 0.00 H new ATOM 0 HD13 LEU C 86 13.527 4.051 -21.339 1.00 0.00 H new ATOM 0 HD21 LEU C 86 13.777 1.929 -19.145 1.00 0.00 H new ATOM 0 HD22 LEU C 86 13.966 3.683 -18.911 1.00 0.00 H new ATOM 0 HD23 LEU C 86 12.800 2.773 -17.920 1.00 0.00 H new ATOM 5676 N HIS C 87 8.582 4.378 -18.192 1.00 0.00 N ATOM 5677 CA HIS C 87 7.690 3.749 -17.176 1.00 0.00 C ATOM 5678 C HIS C 87 6.234 3.877 -17.626 1.00 0.00 C ATOM 5679 O HIS C 87 5.373 3.136 -17.194 1.00 0.00 O ATOM 5680 CB HIS C 87 7.874 4.457 -15.832 1.00 0.00 C ATOM 5681 CG HIS C 87 9.266 4.209 -15.320 1.00 0.00 C ATOM 5682 ND1 HIS C 87 9.791 3.211 -14.537 1.00 0.00 N flip ATOM 5683 CD2 HIS C 87 10.324 5.059 -15.611 1.00 0.00 C flip ATOM 5684 CE1 HIS C 87 11.149 3.438 -14.345 1.00 0.00 C flip ATOM 5685 NE2 HIS C 87 11.422 4.560 -15.011 1.00 0.00 N flip ATOM 0 H HIS C 87 8.744 5.377 -18.067 1.00 0.00 H new ATOM 0 HA HIS C 87 7.944 2.694 -17.070 1.00 0.00 H new ATOM 0 HB2 HIS C 87 7.703 5.527 -15.946 1.00 0.00 H new ATOM 0 HB3 HIS C 87 7.140 4.092 -15.113 1.00 0.00 H new ATOM 0 HD2 HIS C 87 10.276 5.957 -16.209 1.00 0.00 H new ATOM 0 HE1 HIS C 87 11.838 2.832 -13.776 1.00 0.00 H new ATOM 0 HE2 HIS C 87 12.347 4.987 -15.060 1.00 0.00 H new ATOM 5694 N ALA C 88 5.950 4.817 -18.488 1.00 0.00 N ATOM 5695 CA ALA C 88 4.548 4.997 -18.961 1.00 0.00 C ATOM 5696 C ALA C 88 4.165 3.853 -19.903 1.00 0.00 C ATOM 5697 O ALA C 88 3.803 2.776 -19.473 1.00 0.00 O ATOM 5698 CB ALA C 88 4.427 6.328 -19.703 1.00 0.00 C ATOM 0 H ALA C 88 6.629 5.467 -18.884 1.00 0.00 H new ATOM 0 HA ALA C 88 3.878 4.994 -18.102 1.00 0.00 H new ATOM 0 HB1 ALA C 88 3.402 6.460 -20.049 1.00 0.00 H new ATOM 0 HB2 ALA C 88 4.691 7.145 -19.031 1.00 0.00 H new ATOM 0 HB3 ALA C 88 5.102 6.330 -20.559 1.00 0.00 H new ATOM 5704 N HIS C 89 4.233 4.082 -21.187 1.00 0.00 N ATOM 5705 CA HIS C 89 3.864 3.013 -22.157 1.00 0.00 C ATOM 5706 C HIS C 89 5.076 2.122 -22.434 1.00 0.00 C ATOM 5707 O HIS C 89 5.171 1.016 -21.941 1.00 0.00 O ATOM 5708 CB HIS C 89 3.396 3.653 -23.465 1.00 0.00 C ATOM 5709 CG HIS C 89 2.036 4.264 -23.266 1.00 0.00 C ATOM 5710 ND1 HIS C 89 1.865 5.605 -22.951 1.00 0.00 N ATOM 5711 CD2 HIS C 89 0.772 3.730 -23.333 1.00 0.00 C ATOM 5712 CE1 HIS C 89 0.542 5.830 -22.842 1.00 0.00 C ATOM 5713 NE2 HIS C 89 -0.165 4.722 -23.065 1.00 0.00 N ATOM 0 H HIS C 89 4.528 4.964 -21.605 1.00 0.00 H new ATOM 0 HA HIS C 89 3.061 2.408 -21.736 1.00 0.00 H new ATOM 0 HB2 HIS C 89 4.106 4.416 -23.783 1.00 0.00 H new ATOM 0 HB3 HIS C 89 3.358 2.904 -24.256 1.00 0.00 H new ATOM 0 HD2 HIS C 89 0.542 2.699 -23.559 1.00 0.00 H new ATOM 0 HE1 HIS C 89 0.107 6.789 -22.603 1.00 0.00 H new ATOM 0 HE2 HIS C 89 -1.180 4.623 -23.044 1.00 0.00 H new ATOM 5722 N LYS C 90 6.000 2.593 -23.225 1.00 0.00 N ATOM 5723 CA LYS C 90 7.205 1.774 -23.542 1.00 0.00 C ATOM 5724 C LYS C 90 7.755 1.144 -22.261 1.00 0.00 C ATOM 5725 O LYS C 90 8.048 1.827 -21.302 1.00 0.00 O ATOM 5726 CB LYS C 90 8.278 2.668 -24.169 1.00 0.00 C ATOM 5727 CG LYS C 90 9.326 1.797 -24.870 1.00 0.00 C ATOM 5728 CD LYS C 90 10.638 2.576 -25.001 1.00 0.00 C ATOM 5729 CE LYS C 90 10.368 3.928 -25.664 1.00 0.00 C ATOM 5730 NZ LYS C 90 9.468 3.736 -26.837 1.00 0.00 N ATOM 0 H LYS C 90 5.973 3.512 -23.667 1.00 0.00 H new ATOM 0 HA LYS C 90 6.929 0.985 -24.242 1.00 0.00 H new ATOM 0 HB2 LYS C 90 7.823 3.353 -24.884 1.00 0.00 H new ATOM 0 HB3 LYS C 90 8.752 3.278 -23.400 1.00 0.00 H new ATOM 0 HG2 LYS C 90 9.490 0.881 -24.303 1.00 0.00 H new ATOM 0 HG3 LYS C 90 8.967 1.501 -25.856 1.00 0.00 H new ATOM 0 HD2 LYS C 90 11.084 2.724 -24.018 1.00 0.00 H new ATOM 0 HD3 LYS C 90 11.354 2.006 -25.593 1.00 0.00 H new ATOM 0 HE2 LYS C 90 9.910 4.611 -24.949 1.00 0.00 H new ATOM 0 HE3 LYS C 90 11.306 4.383 -25.983 1.00 0.00 H new ATOM 0 HZ1 LYS C 90 9.739 4.396 -27.594 1.00 0.00 H new ATOM 0 HZ2 LYS C 90 9.552 2.759 -27.183 1.00 0.00 H new ATOM 0 HZ3 LYS C 90 8.484 3.919 -26.553 1.00 0.00 H new ATOM 5744 N LEU C 91 7.896 -0.155 -22.239 1.00 0.00 N ATOM 5745 CA LEU C 91 8.427 -0.829 -21.021 1.00 0.00 C ATOM 5746 C LEU C 91 7.592 -0.417 -19.810 1.00 0.00 C ATOM 5747 O LEU C 91 8.097 0.114 -18.842 1.00 0.00 O ATOM 5748 CB LEU C 91 9.889 -0.423 -20.802 1.00 0.00 C ATOM 5749 CG LEU C 91 10.758 -0.989 -21.934 1.00 0.00 C ATOM 5750 CD1 LEU C 91 12.005 -0.119 -22.108 1.00 0.00 C ATOM 5751 CD2 LEU C 91 11.186 -2.420 -21.592 1.00 0.00 C ATOM 0 H LEU C 91 7.666 -0.778 -23.013 1.00 0.00 H new ATOM 0 HA LEU C 91 8.372 -1.910 -21.150 1.00 0.00 H new ATOM 0 HB2 LEU C 91 9.974 0.663 -20.773 1.00 0.00 H new ATOM 0 HB3 LEU C 91 10.240 -0.796 -19.840 1.00 0.00 H new ATOM 0 HG LEU C 91 10.181 -0.993 -22.859 1.00 0.00 H new ATOM 0 HD11 LEU C 91 12.621 -0.522 -22.912 1.00 0.00 H new ATOM 0 HD12 LEU C 91 11.706 0.900 -22.356 1.00 0.00 H new ATOM 0 HD13 LEU C 91 12.577 -0.114 -21.180 1.00 0.00 H new ATOM 0 HD21 LEU C 91 11.803 -2.818 -22.398 1.00 0.00 H new ATOM 0 HD22 LEU C 91 11.759 -2.417 -20.665 1.00 0.00 H new ATOM 0 HD23 LEU C 91 10.301 -3.045 -21.470 1.00 0.00 H new ATOM 5763 N ARG C 92 6.312 -0.659 -19.861 1.00 0.00 N ATOM 5764 CA ARG C 92 5.435 -0.284 -18.716 1.00 0.00 C ATOM 5765 C ARG C 92 6.039 -0.810 -17.411 1.00 0.00 C ATOM 5766 O ARG C 92 5.996 -0.155 -16.389 1.00 0.00 O ATOM 5767 CB ARG C 92 4.047 -0.899 -18.914 1.00 0.00 C ATOM 5768 CG ARG C 92 3.488 -0.473 -20.273 1.00 0.00 C ATOM 5769 CD ARG C 92 2.055 -0.987 -20.420 1.00 0.00 C ATOM 5770 NE ARG C 92 2.042 -2.470 -20.269 1.00 0.00 N ATOM 5771 CZ ARG C 92 2.395 -3.230 -21.269 1.00 0.00 C ATOM 5772 NH1 ARG C 92 2.757 -2.692 -22.400 1.00 0.00 N ATOM 5773 NH2 ARG C 92 2.385 -4.529 -21.136 1.00 0.00 N ATOM 0 H ARG C 92 5.834 -1.101 -20.647 1.00 0.00 H new ATOM 0 HA ARG C 92 5.352 0.802 -18.667 1.00 0.00 H new ATOM 0 HB2 ARG C 92 4.108 -1.986 -18.859 1.00 0.00 H new ATOM 0 HB3 ARG C 92 3.378 -0.576 -18.116 1.00 0.00 H new ATOM 0 HG2 ARG C 92 3.507 0.613 -20.361 1.00 0.00 H new ATOM 0 HG3 ARG C 92 4.111 -0.869 -21.075 1.00 0.00 H new ATOM 0 HD2 ARG C 92 1.414 -0.528 -19.667 1.00 0.00 H new ATOM 0 HD3 ARG C 92 1.655 -0.706 -21.394 1.00 0.00 H new ATOM 0 HE ARG C 92 1.757 -2.890 -19.384 1.00 0.00 H new ATOM 0 HH11 ARG C 92 2.764 -1.677 -22.503 1.00 0.00 H new ATOM 0 HH12 ARG C 92 3.033 -3.286 -23.182 1.00 0.00 H new ATOM 0 HH21 ARG C 92 2.101 -4.949 -20.251 1.00 0.00 H new ATOM 0 HH22 ARG C 92 2.661 -5.124 -21.917 1.00 0.00 H new ATOM 5787 N VAL C 93 6.600 -1.989 -17.438 1.00 0.00 N ATOM 5788 CA VAL C 93 7.202 -2.556 -16.196 1.00 0.00 C ATOM 5789 C VAL C 93 6.220 -2.387 -15.034 1.00 0.00 C ATOM 5790 O VAL C 93 5.271 -3.134 -14.901 1.00 0.00 O ATOM 5791 CB VAL C 93 8.510 -1.823 -15.880 1.00 0.00 C ATOM 5792 CG1 VAL C 93 9.137 -2.410 -14.609 1.00 0.00 C ATOM 5793 CG2 VAL C 93 9.482 -1.991 -17.052 1.00 0.00 C ATOM 0 H VAL C 93 6.668 -2.583 -18.264 1.00 0.00 H new ATOM 0 HA VAL C 93 7.411 -3.616 -16.341 1.00 0.00 H new ATOM 0 HB VAL C 93 8.303 -0.764 -15.724 1.00 0.00 H new ATOM 0 HG11 VAL C 93 10.067 -1.887 -14.387 1.00 0.00 H new ATOM 0 HG12 VAL C 93 8.446 -2.292 -13.774 1.00 0.00 H new ATOM 0 HG13 VAL C 93 9.344 -3.469 -14.761 1.00 0.00 H new ATOM 0 HG21 VAL C 93 10.413 -1.470 -16.830 1.00 0.00 H new ATOM 0 HG22 VAL C 93 9.686 -3.051 -17.206 1.00 0.00 H new ATOM 0 HG23 VAL C 93 9.039 -1.572 -17.955 1.00 0.00 H new ATOM 5803 N ASP C 94 6.438 -1.411 -14.195 1.00 0.00 N ATOM 5804 CA ASP C 94 5.514 -1.194 -13.045 1.00 0.00 C ATOM 5805 C ASP C 94 6.115 -0.133 -12.109 1.00 0.00 C ATOM 5806 O ASP C 94 7.298 -0.152 -11.830 1.00 0.00 O ATOM 5807 CB ASP C 94 5.334 -2.508 -12.277 1.00 0.00 C ATOM 5808 CG ASP C 94 6.630 -3.320 -12.340 1.00 0.00 C ATOM 5809 OD1 ASP C 94 7.617 -2.865 -11.783 1.00 0.00 O ATOM 5810 OD2 ASP C 94 6.614 -4.380 -12.942 1.00 0.00 O ATOM 0 H ASP C 94 7.216 -0.754 -14.256 1.00 0.00 H new ATOM 0 HA ASP C 94 4.545 -0.855 -13.412 1.00 0.00 H new ATOM 0 HB2 ASP C 94 5.072 -2.302 -11.239 1.00 0.00 H new ATOM 0 HB3 ASP C 94 4.512 -3.082 -12.705 1.00 0.00 H new ATOM 5815 N PRO C 95 5.312 0.782 -11.621 1.00 0.00 N ATOM 5816 CA PRO C 95 5.789 1.854 -10.700 1.00 0.00 C ATOM 5817 C PRO C 95 6.042 1.325 -9.284 1.00 0.00 C ATOM 5818 O PRO C 95 6.703 1.955 -8.483 1.00 0.00 O ATOM 5819 CB PRO C 95 4.637 2.863 -10.698 1.00 0.00 C ATOM 5820 CG PRO C 95 3.417 2.051 -10.987 1.00 0.00 C ATOM 5821 CD PRO C 95 3.867 0.900 -11.891 1.00 0.00 C ATOM 0 HA PRO C 95 6.740 2.278 -11.023 1.00 0.00 H new ATOM 0 HB2 PRO C 95 4.556 3.369 -9.736 1.00 0.00 H new ATOM 0 HB3 PRO C 95 4.786 3.635 -11.453 1.00 0.00 H new ATOM 0 HG2 PRO C 95 2.976 1.671 -10.065 1.00 0.00 H new ATOM 0 HG3 PRO C 95 2.655 2.656 -11.479 1.00 0.00 H new ATOM 0 HD2 PRO C 95 3.339 -0.024 -11.654 1.00 0.00 H new ATOM 0 HD3 PRO C 95 3.673 1.117 -12.941 1.00 0.00 H new ATOM 5829 N VAL C 96 5.516 0.172 -8.972 1.00 0.00 N ATOM 5830 CA VAL C 96 5.719 -0.398 -7.611 1.00 0.00 C ATOM 5831 C VAL C 96 7.214 -0.613 -7.360 1.00 0.00 C ATOM 5832 O VAL C 96 7.631 -0.907 -6.258 1.00 0.00 O ATOM 5833 CB VAL C 96 4.987 -1.737 -7.507 1.00 0.00 C ATOM 5834 CG1 VAL C 96 5.167 -2.312 -6.100 1.00 0.00 C ATOM 5835 CG2 VAL C 96 3.497 -1.523 -7.783 1.00 0.00 C ATOM 0 H VAL C 96 4.954 -0.400 -9.602 1.00 0.00 H new ATOM 0 HA VAL C 96 5.324 0.293 -6.866 1.00 0.00 H new ATOM 0 HB VAL C 96 5.398 -2.434 -8.238 1.00 0.00 H new ATOM 0 HG11 VAL C 96 4.645 -3.266 -6.027 1.00 0.00 H new ATOM 0 HG12 VAL C 96 6.228 -2.463 -5.902 1.00 0.00 H new ATOM 0 HG13 VAL C 96 4.756 -1.617 -5.368 1.00 0.00 H new ATOM 0 HG21 VAL C 96 2.973 -2.476 -7.710 1.00 0.00 H new ATOM 0 HG22 VAL C 96 3.088 -0.826 -7.051 1.00 0.00 H new ATOM 0 HG23 VAL C 96 3.368 -1.114 -8.785 1.00 0.00 H new ATOM 5845 N ASN C 97 8.025 -0.467 -8.372 1.00 0.00 N ATOM 5846 CA ASN C 97 9.490 -0.663 -8.183 1.00 0.00 C ATOM 5847 C ASN C 97 10.088 0.588 -7.538 1.00 0.00 C ATOM 5848 O ASN C 97 11.114 0.536 -6.890 1.00 0.00 O ATOM 5849 CB ASN C 97 10.153 -0.911 -9.538 1.00 0.00 C ATOM 5850 CG ASN C 97 9.782 0.215 -10.506 1.00 0.00 C ATOM 5851 OD1 ASN C 97 9.478 1.315 -10.089 1.00 0.00 O ATOM 5852 ND2 ASN C 97 9.793 -0.016 -11.790 1.00 0.00 N ATOM 0 H ASN C 97 7.737 -0.221 -9.319 1.00 0.00 H new ATOM 0 HA ASN C 97 9.663 -1.523 -7.537 1.00 0.00 H new ATOM 0 HB2 ASN C 97 11.235 -0.961 -9.421 1.00 0.00 H new ATOM 0 HB3 ASN C 97 9.831 -1.871 -9.941 1.00 0.00 H new ATOM 0 HD21 ASN C 97 9.546 0.727 -12.444 1.00 0.00 H new ATOM 0 HD22 ASN C 97 10.048 -0.939 -12.140 1.00 0.00 H new ATOM 5859 N PHE C 98 9.453 1.715 -7.711 1.00 0.00 N ATOM 5860 CA PHE C 98 9.981 2.971 -7.110 1.00 0.00 C ATOM 5861 C PHE C 98 10.281 2.735 -5.626 1.00 0.00 C ATOM 5862 O PHE C 98 11.329 3.096 -5.130 1.00 0.00 O ATOM 5863 CB PHE C 98 8.933 4.082 -7.264 1.00 0.00 C ATOM 5864 CG PHE C 98 9.129 5.137 -6.197 1.00 0.00 C ATOM 5865 CD1 PHE C 98 10.416 5.588 -5.882 1.00 0.00 C ATOM 5866 CD2 PHE C 98 8.019 5.663 -5.523 1.00 0.00 C ATOM 5867 CE1 PHE C 98 10.594 6.563 -4.893 1.00 0.00 C ATOM 5868 CE2 PHE C 98 8.197 6.639 -4.535 1.00 0.00 C ATOM 5869 CZ PHE C 98 9.484 7.088 -4.219 1.00 0.00 C ATOM 0 H PHE C 98 8.590 1.820 -8.244 1.00 0.00 H new ATOM 0 HA PHE C 98 10.899 3.270 -7.617 1.00 0.00 H new ATOM 0 HB2 PHE C 98 9.015 4.534 -8.252 1.00 0.00 H new ATOM 0 HB3 PHE C 98 7.931 3.660 -7.188 1.00 0.00 H new ATOM 0 HD1 PHE C 98 11.272 5.184 -6.402 1.00 0.00 H new ATOM 0 HD2 PHE C 98 7.026 5.315 -5.766 1.00 0.00 H new ATOM 0 HE1 PHE C 98 11.587 6.910 -4.650 1.00 0.00 H new ATOM 0 HE2 PHE C 98 7.341 7.045 -4.017 1.00 0.00 H new ATOM 0 HZ PHE C 98 9.622 7.839 -3.455 1.00 0.00 H new ATOM 5879 N LYS C 99 9.367 2.134 -4.915 1.00 0.00 N ATOM 5880 CA LYS C 99 9.600 1.878 -3.466 1.00 0.00 C ATOM 5881 C LYS C 99 10.806 0.952 -3.296 1.00 0.00 C ATOM 5882 O LYS C 99 11.434 0.921 -2.256 1.00 0.00 O ATOM 5883 CB LYS C 99 8.360 1.218 -2.859 1.00 0.00 C ATOM 5884 CG LYS C 99 7.110 1.986 -3.290 1.00 0.00 C ATOM 5885 CD LYS C 99 5.914 1.528 -2.455 1.00 0.00 C ATOM 5886 CE LYS C 99 4.619 2.023 -3.102 1.00 0.00 C ATOM 5887 NZ LYS C 99 4.627 3.513 -3.151 1.00 0.00 N ATOM 0 H LYS C 99 8.469 1.809 -5.275 1.00 0.00 H new ATOM 0 HA LYS C 99 9.795 2.823 -2.958 1.00 0.00 H new ATOM 0 HB2 LYS C 99 8.292 0.180 -3.184 1.00 0.00 H new ATOM 0 HB3 LYS C 99 8.436 1.207 -1.772 1.00 0.00 H new ATOM 0 HG2 LYS C 99 7.267 3.057 -3.162 1.00 0.00 H new ATOM 0 HG3 LYS C 99 6.914 1.817 -4.349 1.00 0.00 H new ATOM 0 HD2 LYS C 99 5.904 0.441 -2.382 1.00 0.00 H new ATOM 0 HD3 LYS C 99 5.997 1.915 -1.439 1.00 0.00 H new ATOM 0 HE2 LYS C 99 4.524 1.616 -4.109 1.00 0.00 H new ATOM 0 HE3 LYS C 99 3.758 1.672 -2.533 1.00 0.00 H new ATOM 0 HZ1 LYS C 99 3.673 3.858 -3.381 1.00 0.00 H new ATOM 0 HZ2 LYS C 99 4.917 3.889 -2.226 1.00 0.00 H new ATOM 0 HZ3 LYS C 99 5.296 3.833 -3.880 1.00 0.00 H new ATOM 5901 N LEU C 100 11.135 0.196 -4.307 1.00 0.00 N ATOM 5902 CA LEU C 100 12.299 -0.729 -4.199 1.00 0.00 C ATOM 5903 C LEU C 100 13.590 0.032 -4.512 1.00 0.00 C ATOM 5904 O LEU C 100 14.466 0.149 -3.678 1.00 0.00 O ATOM 5905 CB LEU C 100 12.131 -1.878 -5.194 1.00 0.00 C ATOM 5906 CG LEU C 100 10.741 -2.499 -5.032 1.00 0.00 C ATOM 5907 CD1 LEU C 100 10.592 -3.671 -6.004 1.00 0.00 C ATOM 5908 CD2 LEU C 100 10.567 -3.002 -3.595 1.00 0.00 C ATOM 0 H LEU C 100 10.648 0.179 -5.203 1.00 0.00 H new ATOM 0 HA LEU C 100 12.351 -1.129 -3.186 1.00 0.00 H new ATOM 0 HB2 LEU C 100 12.260 -1.512 -6.213 1.00 0.00 H new ATOM 0 HB3 LEU C 100 12.899 -2.633 -5.026 1.00 0.00 H new ATOM 0 HG LEU C 100 9.981 -1.748 -5.246 1.00 0.00 H new ATOM 0 HD11 LEU C 100 9.603 -4.115 -5.890 1.00 0.00 H new ATOM 0 HD12 LEU C 100 10.714 -3.313 -7.026 1.00 0.00 H new ATOM 0 HD13 LEU C 100 11.353 -4.421 -5.789 1.00 0.00 H new ATOM 0 HD21 LEU C 100 9.577 -3.444 -3.481 1.00 0.00 H new ATOM 0 HD22 LEU C 100 11.327 -3.753 -3.378 1.00 0.00 H new ATOM 0 HD23 LEU C 100 10.674 -2.167 -2.902 1.00 0.00 H new ATOM 5920 N LEU C 101 13.717 0.547 -5.704 1.00 0.00 N ATOM 5921 CA LEU C 101 14.956 1.296 -6.060 1.00 0.00 C ATOM 5922 C LEU C 101 15.226 2.377 -5.010 1.00 0.00 C ATOM 5923 O LEU C 101 16.350 2.794 -4.811 1.00 0.00 O ATOM 5924 CB LEU C 101 14.776 1.953 -7.430 1.00 0.00 C ATOM 5925 CG LEU C 101 16.146 2.355 -7.993 1.00 0.00 C ATOM 5926 CD1 LEU C 101 16.728 1.197 -8.808 1.00 0.00 C ATOM 5927 CD2 LEU C 101 15.989 3.583 -8.894 1.00 0.00 C ATOM 0 H LEU C 101 13.019 0.482 -6.445 1.00 0.00 H new ATOM 0 HA LEU C 101 15.799 0.605 -6.092 1.00 0.00 H new ATOM 0 HB2 LEU C 101 14.279 1.263 -8.113 1.00 0.00 H new ATOM 0 HB3 LEU C 101 14.136 2.831 -7.342 1.00 0.00 H new ATOM 0 HG LEU C 101 16.819 2.592 -7.169 1.00 0.00 H new ATOM 0 HD11 LEU C 101 17.701 1.485 -9.207 1.00 0.00 H new ATOM 0 HD12 LEU C 101 16.843 0.323 -8.167 1.00 0.00 H new ATOM 0 HD13 LEU C 101 16.055 0.957 -9.631 1.00 0.00 H new ATOM 0 HD21 LEU C 101 16.962 3.868 -9.293 1.00 0.00 H new ATOM 0 HD22 LEU C 101 15.314 3.347 -9.717 1.00 0.00 H new ATOM 0 HD23 LEU C 101 15.579 4.410 -8.314 1.00 0.00 H new ATOM 5939 N SER C 102 14.205 2.840 -4.341 1.00 0.00 N ATOM 5940 CA SER C 102 14.406 3.898 -3.312 1.00 0.00 C ATOM 5941 C SER C 102 15.145 3.314 -2.105 1.00 0.00 C ATOM 5942 O SER C 102 16.211 3.766 -1.740 1.00 0.00 O ATOM 5943 CB SER C 102 13.048 4.437 -2.864 1.00 0.00 C ATOM 5944 OG SER C 102 13.191 5.082 -1.604 1.00 0.00 O ATOM 0 H SER C 102 13.241 2.531 -4.463 1.00 0.00 H new ATOM 0 HA SER C 102 14.998 4.707 -3.740 1.00 0.00 H new ATOM 0 HB2 SER C 102 12.661 5.139 -3.603 1.00 0.00 H new ATOM 0 HB3 SER C 102 12.327 3.623 -2.789 1.00 0.00 H new ATOM 0 HG SER C 102 12.322 5.430 -1.314 1.00 0.00 H new ATOM 5950 N HIS C 103 14.585 2.315 -1.480 1.00 0.00 N ATOM 5951 CA HIS C 103 15.254 1.708 -0.295 1.00 0.00 C ATOM 5952 C HIS C 103 16.588 1.090 -0.718 1.00 0.00 C ATOM 5953 O HIS C 103 17.505 0.970 0.070 1.00 0.00 O ATOM 5954 CB HIS C 103 14.354 0.621 0.298 1.00 0.00 C ATOM 5955 CG HIS C 103 13.158 1.262 0.949 1.00 0.00 C ATOM 5956 ND1 HIS C 103 12.188 0.519 1.609 1.00 0.00 N ATOM 5957 CD2 HIS C 103 12.760 2.572 1.049 1.00 0.00 C ATOM 5958 CE1 HIS C 103 11.264 1.381 2.073 1.00 0.00 C ATOM 5959 NE2 HIS C 103 11.567 2.641 1.759 1.00 0.00 N ATOM 0 H HIS C 103 13.693 1.893 -1.739 1.00 0.00 H new ATOM 0 HA HIS C 103 15.434 2.480 0.453 1.00 0.00 H new ATOM 0 HB2 HIS C 103 14.031 -0.066 -0.484 1.00 0.00 H new ATOM 0 HB3 HIS C 103 14.909 0.033 1.030 1.00 0.00 H new ATOM 0 HD1 HIS C 103 12.178 -0.495 1.722 1.00 0.00 H new ATOM 0 HD2 HIS C 103 13.292 3.418 0.639 1.00 0.00 H new ATOM 0 HE1 HIS C 103 10.386 1.088 2.630 1.00 0.00 H new ATOM 5968 N CYS C 104 16.705 0.695 -1.956 1.00 0.00 N ATOM 5969 CA CYS C 104 17.982 0.083 -2.424 1.00 0.00 C ATOM 5970 C CYS C 104 19.085 1.143 -2.434 1.00 0.00 C ATOM 5971 O CYS C 104 20.174 0.924 -1.939 1.00 0.00 O ATOM 5972 CB CYS C 104 17.792 -0.469 -3.838 1.00 0.00 C ATOM 5973 SG CYS C 104 16.450 -1.683 -3.835 1.00 0.00 S ATOM 0 H CYS C 104 15.973 0.769 -2.663 1.00 0.00 H new ATOM 0 HA CYS C 104 18.265 -0.727 -1.751 1.00 0.00 H new ATOM 0 HB2 CYS C 104 17.562 0.342 -4.529 1.00 0.00 H new ATOM 0 HB3 CYS C 104 18.715 -0.932 -4.186 1.00 0.00 H new ATOM 0 HG CYS C 104 15.353 -1.117 -3.426 1.00 0.00 H new ATOM 5979 N LEU C 105 18.817 2.290 -2.996 1.00 0.00 N ATOM 5980 CA LEU C 105 19.854 3.360 -3.038 1.00 0.00 C ATOM 5981 C LEU C 105 20.457 3.538 -1.641 1.00 0.00 C ATOM 5982 O LEU C 105 21.651 3.708 -1.488 1.00 0.00 O ATOM 5983 CB LEU C 105 19.209 4.678 -3.498 1.00 0.00 C ATOM 5984 CG LEU C 105 19.607 4.984 -4.949 1.00 0.00 C ATOM 5985 CD1 LEU C 105 18.614 5.978 -5.554 1.00 0.00 C ATOM 5986 CD2 LEU C 105 21.013 5.596 -4.980 1.00 0.00 C ATOM 0 H LEU C 105 17.925 2.532 -3.428 1.00 0.00 H new ATOM 0 HA LEU C 105 20.642 3.081 -3.738 1.00 0.00 H new ATOM 0 HB2 LEU C 105 18.124 4.608 -3.418 1.00 0.00 H new ATOM 0 HB3 LEU C 105 19.525 5.493 -2.847 1.00 0.00 H new ATOM 0 HG LEU C 105 19.598 4.059 -5.525 1.00 0.00 H new ATOM 0 HD11 LEU C 105 18.898 6.194 -6.584 1.00 0.00 H new ATOM 0 HD12 LEU C 105 17.612 5.548 -5.536 1.00 0.00 H new ATOM 0 HD13 LEU C 105 18.623 6.901 -4.974 1.00 0.00 H new ATOM 0 HD21 LEU C 105 21.293 5.812 -6.011 1.00 0.00 H new ATOM 0 HD22 LEU C 105 21.021 6.519 -4.401 1.00 0.00 H new ATOM 0 HD23 LEU C 105 21.726 4.892 -4.550 1.00 0.00 H new ATOM 5998 N LEU C 106 19.644 3.504 -0.621 1.00 0.00 N ATOM 5999 CA LEU C 106 20.176 3.676 0.761 1.00 0.00 C ATOM 6000 C LEU C 106 21.033 2.464 1.135 1.00 0.00 C ATOM 6001 O LEU C 106 22.155 2.598 1.581 1.00 0.00 O ATOM 6002 CB LEU C 106 19.009 3.808 1.746 1.00 0.00 C ATOM 6003 CG LEU C 106 18.512 5.256 1.757 1.00 0.00 C ATOM 6004 CD1 LEU C 106 18.179 5.696 0.331 1.00 0.00 C ATOM 6005 CD2 LEU C 106 17.256 5.357 2.627 1.00 0.00 C ATOM 0 H LEU C 106 18.636 3.365 -0.684 1.00 0.00 H new ATOM 0 HA LEU C 106 20.788 4.577 0.805 1.00 0.00 H new ATOM 0 HB2 LEU C 106 18.200 3.137 1.459 1.00 0.00 H new ATOM 0 HB3 LEU C 106 19.328 3.514 2.746 1.00 0.00 H new ATOM 0 HG LEU C 106 19.291 5.902 2.163 1.00 0.00 H new ATOM 0 HD11 LEU C 106 17.825 6.727 0.342 1.00 0.00 H new ATOM 0 HD12 LEU C 106 19.072 5.625 -0.290 1.00 0.00 H new ATOM 0 HD13 LEU C 106 17.402 5.050 -0.077 1.00 0.00 H new ATOM 0 HD21 LEU C 106 16.901 6.388 2.636 1.00 0.00 H new ATOM 0 HD22 LEU C 106 16.479 4.709 2.221 1.00 0.00 H new ATOM 0 HD23 LEU C 106 17.492 5.046 3.645 1.00 0.00 H new ATOM 6017 N VAL C 107 20.513 1.284 0.955 1.00 0.00 N ATOM 6018 CA VAL C 107 21.298 0.065 1.299 1.00 0.00 C ATOM 6019 C VAL C 107 22.648 0.111 0.579 1.00 0.00 C ATOM 6020 O VAL C 107 23.691 -0.047 1.183 1.00 0.00 O ATOM 6021 CB VAL C 107 20.526 -1.183 0.858 1.00 0.00 C ATOM 6022 CG1 VAL C 107 21.413 -2.419 1.021 1.00 0.00 C ATOM 6023 CG2 VAL C 107 19.274 -1.337 1.724 1.00 0.00 C ATOM 0 H VAL C 107 19.579 1.109 0.585 1.00 0.00 H new ATOM 0 HA VAL C 107 21.460 0.028 2.376 1.00 0.00 H new ATOM 0 HB VAL C 107 20.237 -1.081 -0.188 1.00 0.00 H new ATOM 0 HG11 VAL C 107 20.863 -3.306 0.707 1.00 0.00 H new ATOM 0 HG12 VAL C 107 22.306 -2.310 0.406 1.00 0.00 H new ATOM 0 HG13 VAL C 107 21.703 -2.523 2.066 1.00 0.00 H new ATOM 0 HG21 VAL C 107 18.723 -2.224 1.412 1.00 0.00 H new ATOM 0 HG22 VAL C 107 19.565 -1.439 2.769 1.00 0.00 H new ATOM 0 HG23 VAL C 107 18.641 -0.457 1.608 1.00 0.00 H new ATOM 6033 N THR C 108 22.636 0.332 -0.706 1.00 0.00 N ATOM 6034 CA THR C 108 23.917 0.393 -1.465 1.00 0.00 C ATOM 6035 C THR C 108 24.787 1.519 -0.901 1.00 0.00 C ATOM 6036 O THR C 108 25.898 1.300 -0.461 1.00 0.00 O ATOM 6037 CB THR C 108 23.616 0.668 -2.940 1.00 0.00 C ATOM 6038 OG1 THR C 108 22.941 -0.450 -3.499 1.00 0.00 O ATOM 6039 CG2 THR C 108 24.921 0.908 -3.700 1.00 0.00 C ATOM 0 H THR C 108 21.794 0.473 -1.264 1.00 0.00 H new ATOM 0 HA THR C 108 24.446 -0.555 -1.372 1.00 0.00 H new ATOM 0 HB THR C 108 22.987 1.554 -3.020 1.00 0.00 H new ATOM 0 HG1 THR C 108 23.535 -0.909 -4.129 1.00 0.00 H new ATOM 0 HG21 THR C 108 24.700 1.103 -4.749 1.00 0.00 H new ATOM 0 HG22 THR C 108 25.439 1.767 -3.272 1.00 0.00 H new ATOM 0 HG23 THR C 108 25.556 0.025 -3.621 1.00 0.00 H new ATOM 6047 N LEU C 109 24.286 2.725 -0.913 1.00 0.00 N ATOM 6048 CA LEU C 109 25.074 3.872 -0.381 1.00 0.00 C ATOM 6049 C LEU C 109 25.697 3.487 0.966 1.00 0.00 C ATOM 6050 O LEU C 109 26.641 4.100 1.420 1.00 0.00 O ATOM 6051 CB LEU C 109 24.141 5.076 -0.188 1.00 0.00 C ATOM 6052 CG LEU C 109 24.142 5.950 -1.452 1.00 0.00 C ATOM 6053 CD1 LEU C 109 22.835 6.741 -1.530 1.00 0.00 C ATOM 6054 CD2 LEU C 109 25.321 6.926 -1.404 1.00 0.00 C ATOM 0 H LEU C 109 23.361 2.965 -1.270 1.00 0.00 H new ATOM 0 HA LEU C 109 25.867 4.129 -1.084 1.00 0.00 H new ATOM 0 HB2 LEU C 109 23.129 4.732 0.025 1.00 0.00 H new ATOM 0 HB3 LEU C 109 24.465 5.664 0.671 1.00 0.00 H new ATOM 0 HG LEU C 109 24.235 5.310 -2.329 1.00 0.00 H new ATOM 0 HD11 LEU C 109 22.837 7.360 -2.427 1.00 0.00 H new ATOM 0 HD12 LEU C 109 21.993 6.050 -1.569 1.00 0.00 H new ATOM 0 HD13 LEU C 109 22.742 7.377 -0.650 1.00 0.00 H new ATOM 0 HD21 LEU C 109 25.319 7.544 -2.302 1.00 0.00 H new ATOM 0 HD22 LEU C 109 25.230 7.563 -0.524 1.00 0.00 H new ATOM 0 HD23 LEU C 109 26.255 6.366 -1.351 1.00 0.00 H new ATOM 6066 N ALA C 110 25.170 2.485 1.610 1.00 0.00 N ATOM 6067 CA ALA C 110 25.725 2.073 2.930 1.00 0.00 C ATOM 6068 C ALA C 110 27.081 1.386 2.741 1.00 0.00 C ATOM 6069 O ALA C 110 27.974 1.519 3.555 1.00 0.00 O ATOM 6070 CB ALA C 110 24.752 1.104 3.605 1.00 0.00 C ATOM 0 H ALA C 110 24.379 1.933 1.280 1.00 0.00 H new ATOM 0 HA ALA C 110 25.860 2.957 3.554 1.00 0.00 H new ATOM 0 HB1 ALA C 110 25.154 0.799 4.571 1.00 0.00 H new ATOM 0 HB2 ALA C 110 23.790 1.596 3.750 1.00 0.00 H new ATOM 0 HB3 ALA C 110 24.618 0.225 2.975 1.00 0.00 H new ATOM 6076 N ALA C 111 27.238 0.648 1.681 1.00 0.00 N ATOM 6077 CA ALA C 111 28.531 -0.056 1.445 1.00 0.00 C ATOM 6078 C ALA C 111 29.594 0.943 0.976 1.00 0.00 C ATOM 6079 O ALA C 111 30.742 0.593 0.787 1.00 0.00 O ATOM 6080 CB ALA C 111 28.335 -1.132 0.376 1.00 0.00 C ATOM 0 H ALA C 111 26.527 0.500 0.965 1.00 0.00 H new ATOM 0 HA ALA C 111 28.862 -0.518 2.375 1.00 0.00 H new ATOM 0 HB1 ALA C 111 29.279 -1.648 0.202 1.00 0.00 H new ATOM 0 HB2 ALA C 111 27.587 -1.849 0.714 1.00 0.00 H new ATOM 0 HB3 ALA C 111 27.999 -0.667 -0.551 1.00 0.00 H new ATOM 6086 N HIS C 112 29.223 2.182 0.785 1.00 0.00 N ATOM 6087 CA HIS C 112 30.214 3.200 0.327 1.00 0.00 C ATOM 6088 C HIS C 112 29.987 4.507 1.087 1.00 0.00 C ATOM 6089 O HIS C 112 30.655 4.793 2.061 1.00 0.00 O ATOM 6090 CB HIS C 112 30.038 3.444 -1.173 1.00 0.00 C ATOM 6091 CG HIS C 112 30.380 2.189 -1.928 1.00 0.00 C ATOM 6092 ND1 HIS C 112 31.669 1.918 -2.368 1.00 0.00 N ATOM 6093 CD2 HIS C 112 29.614 1.122 -2.329 1.00 0.00 C ATOM 6094 CE1 HIS C 112 31.639 0.731 -3.002 1.00 0.00 C ATOM 6095 NE2 HIS C 112 30.413 0.207 -3.005 1.00 0.00 N ATOM 0 H HIS C 112 28.276 2.533 0.927 1.00 0.00 H new ATOM 0 HA HIS C 112 31.224 2.838 0.519 1.00 0.00 H new ATOM 0 HB2 HIS C 112 29.011 3.741 -1.386 1.00 0.00 H new ATOM 0 HB3 HIS C 112 30.680 4.263 -1.497 1.00 0.00 H new ATOM 0 HD2 HIS C 112 28.555 1.011 -2.147 1.00 0.00 H new ATOM 0 HE1 HIS C 112 32.501 0.261 -3.452 1.00 0.00 H new ATOM 0 HE2 HIS C 112 30.122 -0.680 -3.417 1.00 0.00 H new ATOM 6104 N LEU C 113 29.047 5.299 0.648 1.00 0.00 N ATOM 6105 CA LEU C 113 28.758 6.589 1.332 1.00 0.00 C ATOM 6106 C LEU C 113 27.433 6.449 2.095 1.00 0.00 C ATOM 6107 O LEU C 113 26.374 6.624 1.529 1.00 0.00 O ATOM 6108 CB LEU C 113 28.631 7.693 0.273 1.00 0.00 C ATOM 6109 CG LEU C 113 28.980 9.051 0.887 1.00 0.00 C ATOM 6110 CD1 LEU C 113 28.128 9.276 2.140 1.00 0.00 C ATOM 6111 CD2 LEU C 113 30.470 9.090 1.257 1.00 0.00 C ATOM 0 H LEU C 113 28.461 5.104 -0.164 1.00 0.00 H new ATOM 0 HA LEU C 113 29.558 6.843 2.027 1.00 0.00 H new ATOM 0 HB2 LEU C 113 29.295 7.482 -0.565 1.00 0.00 H new ATOM 0 HB3 LEU C 113 27.615 7.714 -0.122 1.00 0.00 H new ATOM 0 HG LEU C 113 28.775 9.839 0.162 1.00 0.00 H new ATOM 0 HD11 LEU C 113 28.375 10.243 2.579 1.00 0.00 H new ATOM 0 HD12 LEU C 113 27.072 9.259 1.870 1.00 0.00 H new ATOM 0 HD13 LEU C 113 28.330 8.487 2.864 1.00 0.00 H new ATOM 0 HD21 LEU C 113 30.711 10.059 1.693 1.00 0.00 H new ATOM 0 HD22 LEU C 113 30.686 8.303 1.979 1.00 0.00 H new ATOM 0 HD23 LEU C 113 31.072 8.936 0.361 1.00 0.00 H new ATOM 6123 N PRO C 114 27.480 6.113 3.362 1.00 0.00 N ATOM 6124 CA PRO C 114 26.247 5.925 4.180 1.00 0.00 C ATOM 6125 C PRO C 114 25.550 7.244 4.518 1.00 0.00 C ATOM 6126 O PRO C 114 26.026 8.317 4.207 1.00 0.00 O ATOM 6127 CB PRO C 114 26.755 5.240 5.451 1.00 0.00 C ATOM 6128 CG PRO C 114 28.179 5.664 5.580 1.00 0.00 C ATOM 6129 CD PRO C 114 28.701 5.879 4.157 1.00 0.00 C ATOM 0 HA PRO C 114 25.496 5.347 3.642 1.00 0.00 H new ATOM 0 HB2 PRO C 114 26.173 5.543 6.321 1.00 0.00 H new ATOM 0 HB3 PRO C 114 26.672 4.156 5.374 1.00 0.00 H new ATOM 0 HG2 PRO C 114 28.259 6.580 6.165 1.00 0.00 H new ATOM 0 HG3 PRO C 114 28.765 4.904 6.097 1.00 0.00 H new ATOM 0 HD2 PRO C 114 29.381 6.730 4.105 1.00 0.00 H new ATOM 0 HD3 PRO C 114 29.251 5.009 3.798 1.00 0.00 H new ATOM 6137 N ALA C 115 24.419 7.158 5.161 1.00 0.00 N ATOM 6138 CA ALA C 115 23.663 8.384 5.539 1.00 0.00 C ATOM 6139 C ALA C 115 24.603 9.392 6.187 1.00 0.00 C ATOM 6140 O ALA C 115 24.556 10.571 5.909 1.00 0.00 O ATOM 6141 CB ALA C 115 22.586 8.002 6.555 1.00 0.00 C ATOM 0 H ALA C 115 23.982 6.281 5.444 1.00 0.00 H new ATOM 0 HA ALA C 115 23.215 8.823 4.648 1.00 0.00 H new ATOM 0 HB1 ALA C 115 22.024 8.891 6.841 1.00 0.00 H new ATOM 0 HB2 ALA C 115 21.909 7.272 6.111 1.00 0.00 H new ATOM 0 HB3 ALA C 115 23.056 7.570 7.438 1.00 0.00 H new ATOM 6147 N GLU C 116 25.429 8.922 7.073 1.00 0.00 N ATOM 6148 CA GLU C 116 26.376 9.806 7.805 1.00 0.00 C ATOM 6149 C GLU C 116 25.668 10.360 9.041 1.00 0.00 C ATOM 6150 O GLU C 116 26.201 11.171 9.770 1.00 0.00 O ATOM 6151 CB GLU C 116 26.881 10.955 6.918 1.00 0.00 C ATOM 6152 CG GLU C 116 27.322 10.410 5.549 1.00 0.00 C ATOM 6153 CD GLU C 116 28.547 11.182 5.055 1.00 0.00 C ATOM 6154 OE1 GLU C 116 28.598 12.380 5.281 1.00 0.00 O ATOM 6155 OE2 GLU C 116 29.413 10.562 4.459 1.00 0.00 O ATOM 0 H GLU C 116 25.490 7.936 7.328 1.00 0.00 H new ATOM 0 HA GLU C 116 27.248 9.222 8.100 1.00 0.00 H new ATOM 0 HB2 GLU C 116 26.093 11.697 6.786 1.00 0.00 H new ATOM 0 HB3 GLU C 116 27.716 11.460 7.404 1.00 0.00 H new ATOM 0 HG2 GLU C 116 27.557 9.349 5.628 1.00 0.00 H new ATOM 0 HG3 GLU C 116 26.508 10.503 4.831 1.00 0.00 H new ATOM 6162 N PHE C 117 24.475 9.892 9.288 1.00 0.00 N ATOM 6163 CA PHE C 117 23.706 10.336 10.486 1.00 0.00 C ATOM 6164 C PHE C 117 23.283 11.803 10.370 1.00 0.00 C ATOM 6165 O PHE C 117 23.239 12.515 11.353 1.00 0.00 O ATOM 6166 CB PHE C 117 24.566 10.151 11.741 1.00 0.00 C ATOM 6167 CG PHE C 117 23.675 10.070 12.959 1.00 0.00 C ATOM 6168 CD1 PHE C 117 22.925 8.913 13.200 1.00 0.00 C ATOM 6169 CD2 PHE C 117 23.598 11.152 13.845 1.00 0.00 C ATOM 6170 CE1 PHE C 117 22.099 8.836 14.328 1.00 0.00 C ATOM 6171 CE2 PHE C 117 22.772 11.075 14.973 1.00 0.00 C ATOM 6172 CZ PHE C 117 22.023 9.918 15.215 1.00 0.00 C ATOM 0 H PHE C 117 23.993 9.210 8.702 1.00 0.00 H new ATOM 0 HA PHE C 117 22.804 9.728 10.554 1.00 0.00 H new ATOM 0 HB2 PHE C 117 25.163 9.244 11.654 1.00 0.00 H new ATOM 0 HB3 PHE C 117 25.263 10.983 11.842 1.00 0.00 H new ATOM 0 HD1 PHE C 117 22.983 8.079 12.516 1.00 0.00 H new ATOM 0 HD2 PHE C 117 24.175 12.045 13.658 1.00 0.00 H new ATOM 0 HE1 PHE C 117 21.521 7.943 14.514 1.00 0.00 H new ATOM 0 HE2 PHE C 117 22.713 11.909 15.657 1.00 0.00 H new ATOM 0 HZ PHE C 117 21.386 9.859 16.085 1.00 0.00 H new ATOM 6182 N THR C 118 22.941 12.262 9.196 1.00 0.00 N ATOM 6183 CA THR C 118 22.491 13.678 9.065 1.00 0.00 C ATOM 6184 C THR C 118 20.958 13.698 9.087 1.00 0.00 C ATOM 6185 O THR C 118 20.327 13.068 8.265 1.00 0.00 O ATOM 6186 CB THR C 118 22.982 14.266 7.739 1.00 0.00 C ATOM 6187 OG1 THR C 118 21.982 14.087 6.748 1.00 0.00 O ATOM 6188 CG2 THR C 118 24.273 13.567 7.305 1.00 0.00 C ATOM 0 H THR C 118 22.953 11.724 8.330 1.00 0.00 H new ATOM 0 HA THR C 118 22.896 14.271 9.885 1.00 0.00 H new ATOM 0 HB THR C 118 23.182 15.330 7.867 1.00 0.00 H new ATOM 0 HG1 THR C 118 21.589 14.955 6.520 1.00 0.00 H new ATOM 0 HG21 THR C 118 24.616 13.990 6.361 1.00 0.00 H new ATOM 0 HG22 THR C 118 25.039 13.711 8.067 1.00 0.00 H new ATOM 0 HG23 THR C 118 24.084 12.501 7.177 1.00 0.00 H new ATOM 6196 N PRO C 119 20.355 14.403 10.014 1.00 0.00 N ATOM 6197 CA PRO C 119 18.866 14.479 10.111 1.00 0.00 C ATOM 6198 C PRO C 119 18.200 14.849 8.777 1.00 0.00 C ATOM 6199 O PRO C 119 17.077 15.313 8.748 1.00 0.00 O ATOM 6200 CB PRO C 119 18.617 15.578 11.151 1.00 0.00 C ATOM 6201 CG PRO C 119 19.864 15.648 11.971 1.00 0.00 C ATOM 6202 CD PRO C 119 21.014 15.193 11.069 1.00 0.00 C ATOM 0 HA PRO C 119 18.439 13.513 10.383 1.00 0.00 H new ATOM 0 HB2 PRO C 119 18.411 16.534 10.669 1.00 0.00 H new ATOM 0 HB3 PRO C 119 17.753 15.341 11.772 1.00 0.00 H new ATOM 0 HG2 PRO C 119 20.033 16.663 12.331 1.00 0.00 H new ATOM 0 HG3 PRO C 119 19.785 15.007 12.849 1.00 0.00 H new ATOM 0 HD2 PRO C 119 21.553 16.043 10.652 1.00 0.00 H new ATOM 0 HD3 PRO C 119 21.740 14.595 11.620 1.00 0.00 H new ATOM 6210 N ALA C 120 18.876 14.654 7.672 1.00 0.00 N ATOM 6211 CA ALA C 120 18.270 15.002 6.356 1.00 0.00 C ATOM 6212 C ALA C 120 18.727 14.010 5.283 1.00 0.00 C ATOM 6213 O ALA C 120 17.972 13.641 4.406 1.00 0.00 O ATOM 6214 CB ALA C 120 18.713 16.408 5.957 1.00 0.00 C ATOM 0 H ALA C 120 19.820 14.269 7.627 1.00 0.00 H new ATOM 0 HA ALA C 120 17.184 14.959 6.442 1.00 0.00 H new ATOM 0 HB1 ALA C 120 18.273 16.669 4.995 1.00 0.00 H new ATOM 0 HB2 ALA C 120 18.383 17.121 6.712 1.00 0.00 H new ATOM 0 HB3 ALA C 120 19.800 16.439 5.879 1.00 0.00 H new ATOM 6220 N VAL C 121 19.958 13.585 5.336 1.00 0.00 N ATOM 6221 CA VAL C 121 20.465 12.630 4.309 1.00 0.00 C ATOM 6222 C VAL C 121 19.463 11.493 4.106 1.00 0.00 C ATOM 6223 O VAL C 121 19.170 11.099 2.995 1.00 0.00 O ATOM 6224 CB VAL C 121 21.798 12.042 4.776 1.00 0.00 C ATOM 6225 CG1 VAL C 121 21.553 11.123 5.974 1.00 0.00 C ATOM 6226 CG2 VAL C 121 22.426 11.245 3.630 1.00 0.00 C ATOM 0 H VAL C 121 20.637 13.858 6.047 1.00 0.00 H new ATOM 0 HA VAL C 121 20.601 13.163 3.368 1.00 0.00 H new ATOM 0 HB VAL C 121 22.474 12.844 5.071 1.00 0.00 H new ATOM 0 HG11 VAL C 121 22.501 10.702 6.310 1.00 0.00 H new ATOM 0 HG12 VAL C 121 21.103 11.695 6.785 1.00 0.00 H new ATOM 0 HG13 VAL C 121 20.881 10.316 5.682 1.00 0.00 H new ATOM 0 HG21 VAL C 121 23.376 10.824 3.958 1.00 0.00 H new ATOM 0 HG22 VAL C 121 21.754 10.439 3.336 1.00 0.00 H new ATOM 0 HG23 VAL C 121 22.596 11.904 2.779 1.00 0.00 H new ATOM 6236 N HIS C 122 18.949 10.956 5.173 1.00 0.00 N ATOM 6237 CA HIS C 122 17.976 9.832 5.053 1.00 0.00 C ATOM 6238 C HIS C 122 16.793 10.262 4.184 1.00 0.00 C ATOM 6239 O HIS C 122 16.404 9.575 3.261 1.00 0.00 O ATOM 6240 CB HIS C 122 17.477 9.440 6.449 1.00 0.00 C ATOM 6241 CG HIS C 122 18.559 9.698 7.462 1.00 0.00 C ATOM 6242 ND1 HIS C 122 18.871 10.807 8.209 1.00 0.00 N flip ATOM 6243 CD2 HIS C 122 19.492 8.731 7.809 1.00 0.00 C flip ATOM 6244 CE1 HIS C 122 19.976 10.532 9.006 1.00 0.00 C flip ATOM 6245 NE2 HIS C 122 20.313 9.271 8.729 1.00 0.00 N flip ATOM 0 H HIS C 122 19.160 11.246 6.128 1.00 0.00 H new ATOM 0 HA HIS C 122 18.466 8.976 4.589 1.00 0.00 H new ATOM 0 HB2 HIS C 122 16.584 10.013 6.701 1.00 0.00 H new ATOM 0 HB3 HIS C 122 17.195 8.387 6.463 1.00 0.00 H new ATOM 0 HD2 HIS C 122 19.549 7.728 7.413 1.00 0.00 H new ATOM 0 HE1 HIS C 122 20.460 11.199 9.703 1.00 0.00 H new ATOM 0 HE2 HIS C 122 21.095 8.778 9.160 1.00 0.00 H new ATOM 6254 N ALA C 123 16.215 11.393 4.476 1.00 0.00 N ATOM 6255 CA ALA C 123 15.052 11.869 3.675 1.00 0.00 C ATOM 6256 C ALA C 123 15.549 12.594 2.420 1.00 0.00 C ATOM 6257 O ALA C 123 14.822 12.773 1.465 1.00 0.00 O ATOM 6258 CB ALA C 123 14.215 12.832 4.523 1.00 0.00 C ATOM 0 H ALA C 123 16.498 12.010 5.237 1.00 0.00 H new ATOM 0 HA ALA C 123 14.443 11.015 3.378 1.00 0.00 H new ATOM 0 HB1 ALA C 123 13.363 13.183 3.941 1.00 0.00 H new ATOM 0 HB2 ALA C 123 13.858 12.316 5.414 1.00 0.00 H new ATOM 0 HB3 ALA C 123 14.828 13.684 4.818 1.00 0.00 H new ATOM 6264 N SER C 124 16.777 13.028 2.425 1.00 0.00 N ATOM 6265 CA SER C 124 17.320 13.762 1.250 1.00 0.00 C ATOM 6266 C SER C 124 17.150 12.937 -0.025 1.00 0.00 C ATOM 6267 O SER C 124 16.540 13.375 -0.979 1.00 0.00 O ATOM 6268 CB SER C 124 18.805 14.039 1.478 1.00 0.00 C ATOM 6269 OG SER C 124 19.271 14.931 0.478 1.00 0.00 O ATOM 0 H SER C 124 17.432 12.905 3.197 1.00 0.00 H new ATOM 0 HA SER C 124 16.775 14.699 1.135 1.00 0.00 H new ATOM 0 HB2 SER C 124 18.959 14.470 2.467 1.00 0.00 H new ATOM 0 HB3 SER C 124 19.371 13.108 1.444 1.00 0.00 H new ATOM 0 HG SER C 124 18.585 15.607 0.297 1.00 0.00 H new ATOM 6275 N LEU C 125 17.700 11.756 -0.061 1.00 0.00 N ATOM 6276 CA LEU C 125 17.582 10.917 -1.293 1.00 0.00 C ATOM 6277 C LEU C 125 16.268 10.128 -1.273 1.00 0.00 C ATOM 6278 O LEU C 125 15.804 9.661 -2.294 1.00 0.00 O ATOM 6279 CB LEU C 125 18.771 9.944 -1.369 1.00 0.00 C ATOM 6280 CG LEU C 125 19.765 10.402 -2.449 1.00 0.00 C ATOM 6281 CD1 LEU C 125 21.053 9.582 -2.337 1.00 0.00 C ATOM 6282 CD2 LEU C 125 19.158 10.199 -3.848 1.00 0.00 C ATOM 0 H LEU C 125 18.225 11.334 0.705 1.00 0.00 H new ATOM 0 HA LEU C 125 17.588 11.568 -2.167 1.00 0.00 H new ATOM 0 HB2 LEU C 125 19.271 9.894 -0.402 1.00 0.00 H new ATOM 0 HB3 LEU C 125 18.414 8.939 -1.596 1.00 0.00 H new ATOM 0 HG LEU C 125 19.984 11.460 -2.302 1.00 0.00 H new ATOM 0 HD11 LEU C 125 21.758 9.906 -3.102 1.00 0.00 H new ATOM 0 HD12 LEU C 125 21.494 9.730 -1.351 1.00 0.00 H new ATOM 0 HD13 LEU C 125 20.825 8.525 -2.478 1.00 0.00 H new ATOM 0 HD21 LEU C 125 19.871 10.527 -4.605 1.00 0.00 H new ATOM 0 HD22 LEU C 125 18.931 9.143 -3.996 1.00 0.00 H new ATOM 0 HD23 LEU C 125 18.242 10.783 -3.935 1.00 0.00 H new ATOM 6294 N ASP C 126 15.668 9.961 -0.127 1.00 0.00 N ATOM 6295 CA ASP C 126 14.393 9.188 -0.066 1.00 0.00 C ATOM 6296 C ASP C 126 13.209 10.092 -0.421 1.00 0.00 C ATOM 6297 O ASP C 126 12.295 9.685 -1.110 1.00 0.00 O ATOM 6298 CB ASP C 126 14.202 8.623 1.345 1.00 0.00 C ATOM 6299 CG ASP C 126 13.244 7.431 1.296 1.00 0.00 C ATOM 6300 OD1 ASP C 126 12.124 7.615 0.849 1.00 0.00 O ATOM 6301 OD2 ASP C 126 13.648 6.354 1.705 1.00 0.00 O ATOM 0 H ASP C 126 16.002 10.324 0.766 1.00 0.00 H new ATOM 0 HA ASP C 126 14.441 8.369 -0.784 1.00 0.00 H new ATOM 0 HB2 ASP C 126 15.163 8.314 1.757 1.00 0.00 H new ATOM 0 HB3 ASP C 126 13.806 9.394 2.006 1.00 0.00 H new ATOM 6306 N LYS C 127 13.207 11.315 0.042 1.00 0.00 N ATOM 6307 CA LYS C 127 12.073 12.223 -0.274 1.00 0.00 C ATOM 6308 C LYS C 127 12.338 12.934 -1.603 1.00 0.00 C ATOM 6309 O LYS C 127 11.481 12.999 -2.462 1.00 0.00 O ATOM 6310 CB LYS C 127 11.924 13.254 0.848 1.00 0.00 C ATOM 6311 CG LYS C 127 10.837 14.269 0.479 1.00 0.00 C ATOM 6312 CD LYS C 127 11.406 15.341 -0.468 1.00 0.00 C ATOM 6313 CE LYS C 127 11.049 16.733 0.054 1.00 0.00 C ATOM 6314 NZ LYS C 127 9.569 16.900 0.052 1.00 0.00 N ATOM 0 H LYS C 127 13.941 11.720 0.623 1.00 0.00 H new ATOM 0 HA LYS C 127 11.153 11.645 -0.358 1.00 0.00 H new ATOM 0 HB2 LYS C 127 11.666 12.754 1.782 1.00 0.00 H new ATOM 0 HB3 LYS C 127 12.872 13.766 1.012 1.00 0.00 H new ATOM 0 HG2 LYS C 127 10.001 13.759 0.001 1.00 0.00 H new ATOM 0 HG3 LYS C 127 10.449 14.741 1.382 1.00 0.00 H new ATOM 0 HD2 LYS C 127 12.488 15.237 -0.542 1.00 0.00 H new ATOM 0 HD3 LYS C 127 11.003 15.204 -1.471 1.00 0.00 H new ATOM 0 HE2 LYS C 127 11.439 16.866 1.063 1.00 0.00 H new ATOM 0 HE3 LYS C 127 11.513 17.497 -0.570 1.00 0.00 H new ATOM 0 HZ1 LYS C 127 9.333 17.904 -0.081 1.00 0.00 H new ATOM 0 HZ2 LYS C 127 9.158 16.342 -0.724 1.00 0.00 H new ATOM 0 HZ3 LYS C 127 9.181 16.570 0.959 1.00 0.00 H new ATOM 6328 N PHE C 128 13.517 13.468 -1.786 1.00 0.00 N ATOM 6329 CA PHE C 128 13.821 14.169 -3.067 1.00 0.00 C ATOM 6330 C PHE C 128 13.402 13.283 -4.236 1.00 0.00 C ATOM 6331 O PHE C 128 13.173 13.753 -5.333 1.00 0.00 O ATOM 6332 CB PHE C 128 15.320 14.455 -3.164 1.00 0.00 C ATOM 6333 CG PHE C 128 15.606 15.188 -4.453 1.00 0.00 C ATOM 6334 CD1 PHE C 128 15.527 16.585 -4.500 1.00 0.00 C ATOM 6335 CD2 PHE C 128 15.948 14.468 -5.605 1.00 0.00 C ATOM 6336 CE1 PHE C 128 15.791 17.262 -5.696 1.00 0.00 C ATOM 6337 CE2 PHE C 128 16.211 15.146 -6.802 1.00 0.00 C ATOM 6338 CZ PHE C 128 16.133 16.542 -6.848 1.00 0.00 C ATOM 0 H PHE C 128 14.278 13.449 -1.108 1.00 0.00 H new ATOM 0 HA PHE C 128 13.274 15.111 -3.099 1.00 0.00 H new ATOM 0 HB2 PHE C 128 15.644 15.054 -2.312 1.00 0.00 H new ATOM 0 HB3 PHE C 128 15.883 13.522 -3.130 1.00 0.00 H new ATOM 0 HD1 PHE C 128 15.262 17.141 -3.613 1.00 0.00 H new ATOM 0 HD2 PHE C 128 16.009 13.390 -5.570 1.00 0.00 H new ATOM 0 HE1 PHE C 128 15.731 18.340 -5.731 1.00 0.00 H new ATOM 0 HE2 PHE C 128 16.474 14.591 -7.690 1.00 0.00 H new ATOM 0 HZ PHE C 128 16.336 17.064 -7.771 1.00 0.00 H new ATOM 6348 N LEU C 129 13.288 12.005 -4.011 1.00 0.00 N ATOM 6349 CA LEU C 129 12.868 11.099 -5.110 1.00 0.00 C ATOM 6350 C LEU C 129 11.405 11.385 -5.417 1.00 0.00 C ATOM 6351 O LEU C 129 10.896 11.048 -6.465 1.00 0.00 O ATOM 6352 CB LEU C 129 13.038 9.638 -4.679 1.00 0.00 C ATOM 6353 CG LEU C 129 14.470 9.173 -4.968 1.00 0.00 C ATOM 6354 CD1 LEU C 129 14.695 7.802 -4.326 1.00 0.00 C ATOM 6355 CD2 LEU C 129 14.695 9.073 -6.486 1.00 0.00 C ATOM 0 H LEU C 129 13.467 11.551 -3.115 1.00 0.00 H new ATOM 0 HA LEU C 129 13.481 11.267 -5.995 1.00 0.00 H new ATOM 0 HB2 LEU C 129 12.820 9.536 -3.616 1.00 0.00 H new ATOM 0 HB3 LEU C 129 12.327 9.007 -5.212 1.00 0.00 H new ATOM 0 HG LEU C 129 15.173 9.895 -4.552 1.00 0.00 H new ATOM 0 HD11 LEU C 129 15.712 7.468 -4.529 1.00 0.00 H new ATOM 0 HD12 LEU C 129 14.546 7.876 -3.249 1.00 0.00 H new ATOM 0 HD13 LEU C 129 13.987 7.085 -4.742 1.00 0.00 H new ATOM 0 HD21 LEU C 129 15.715 8.742 -6.682 1.00 0.00 H new ATOM 0 HD22 LEU C 129 13.993 8.356 -6.911 1.00 0.00 H new ATOM 0 HD23 LEU C 129 14.537 10.050 -6.942 1.00 0.00 H new ATOM 6367 N ALA C 130 10.733 12.025 -4.506 1.00 0.00 N ATOM 6368 CA ALA C 130 9.307 12.362 -4.731 1.00 0.00 C ATOM 6369 C ALA C 130 9.214 13.270 -5.957 1.00 0.00 C ATOM 6370 O ALA C 130 8.240 13.261 -6.680 1.00 0.00 O ATOM 6371 CB ALA C 130 8.766 13.091 -3.502 1.00 0.00 C ATOM 0 H ALA C 130 11.114 12.330 -3.610 1.00 0.00 H new ATOM 0 HA ALA C 130 8.721 11.458 -4.896 1.00 0.00 H new ATOM 0 HB1 ALA C 130 7.717 13.342 -3.660 1.00 0.00 H new ATOM 0 HB2 ALA C 130 8.857 12.447 -2.628 1.00 0.00 H new ATOM 0 HB3 ALA C 130 9.338 14.005 -3.340 1.00 0.00 H new ATOM 6377 N SER C 131 10.236 14.047 -6.199 1.00 0.00 N ATOM 6378 CA SER C 131 10.227 14.949 -7.380 1.00 0.00 C ATOM 6379 C SER C 131 10.655 14.158 -8.614 1.00 0.00 C ATOM 6380 O SER C 131 10.158 14.368 -9.702 1.00 0.00 O ATOM 6381 CB SER C 131 11.199 16.103 -7.142 1.00 0.00 C ATOM 6382 OG SER C 131 12.532 15.629 -7.284 1.00 0.00 O ATOM 0 H SER C 131 11.078 14.094 -5.626 1.00 0.00 H new ATOM 0 HA SER C 131 9.225 15.350 -7.535 1.00 0.00 H new ATOM 0 HB2 SER C 131 11.009 16.907 -7.853 1.00 0.00 H new ATOM 0 HB3 SER C 131 11.052 16.518 -6.145 1.00 0.00 H new ATOM 0 HG SER C 131 12.723 14.973 -6.581 1.00 0.00 H new ATOM 6388 N VAL C 132 11.568 13.239 -8.454 1.00 0.00 N ATOM 6389 CA VAL C 132 12.017 12.428 -9.619 1.00 0.00 C ATOM 6390 C VAL C 132 11.064 11.247 -9.793 1.00 0.00 C ATOM 6391 O VAL C 132 10.881 10.737 -10.881 1.00 0.00 O ATOM 6392 CB VAL C 132 13.436 11.911 -9.363 1.00 0.00 C ATOM 6393 CG1 VAL C 132 14.056 11.437 -10.680 1.00 0.00 C ATOM 6394 CG2 VAL C 132 14.288 13.036 -8.773 1.00 0.00 C ATOM 0 H VAL C 132 12.021 13.016 -7.568 1.00 0.00 H new ATOM 0 HA VAL C 132 12.016 13.039 -10.522 1.00 0.00 H new ATOM 0 HB VAL C 132 13.397 11.077 -8.662 1.00 0.00 H new ATOM 0 HG11 VAL C 132 15.066 11.070 -10.495 1.00 0.00 H new ATOM 0 HG12 VAL C 132 13.449 10.635 -11.100 1.00 0.00 H new ATOM 0 HG13 VAL C 132 14.095 12.269 -11.384 1.00 0.00 H new ATOM 0 HG21 VAL C 132 15.298 12.670 -8.590 1.00 0.00 H new ATOM 0 HG22 VAL C 132 14.326 13.870 -9.474 1.00 0.00 H new ATOM 0 HG23 VAL C 132 13.848 13.371 -7.834 1.00 0.00 H new ATOM 6404 N SER C 133 10.450 10.814 -8.726 1.00 0.00 N ATOM 6405 CA SER C 133 9.501 9.673 -8.819 1.00 0.00 C ATOM 6406 C SER C 133 8.129 10.195 -9.245 1.00 0.00 C ATOM 6407 O SER C 133 7.331 9.477 -9.814 1.00 0.00 O ATOM 6408 CB SER C 133 9.387 8.992 -7.455 1.00 0.00 C ATOM 6409 OG SER C 133 8.634 9.820 -6.578 1.00 0.00 O ATOM 0 H SER C 133 10.567 11.204 -7.791 1.00 0.00 H new ATOM 0 HA SER C 133 9.863 8.953 -9.553 1.00 0.00 H new ATOM 0 HB2 SER C 133 8.904 8.020 -7.560 1.00 0.00 H new ATOM 0 HB3 SER C 133 10.379 8.812 -7.041 1.00 0.00 H new ATOM 0 HG SER C 133 9.028 10.717 -6.556 1.00 0.00 H new ATOM 6415 N THR C 134 7.848 11.443 -8.977 1.00 0.00 N ATOM 6416 CA THR C 134 6.528 12.004 -9.376 1.00 0.00 C ATOM 6417 C THR C 134 6.548 12.317 -10.869 1.00 0.00 C ATOM 6418 O THR C 134 5.557 12.165 -11.557 1.00 0.00 O ATOM 6419 CB THR C 134 6.248 13.281 -8.577 1.00 0.00 C ATOM 6420 OG1 THR C 134 5.989 12.943 -7.222 1.00 0.00 O ATOM 6421 CG2 THR C 134 5.032 14.001 -9.165 1.00 0.00 C ATOM 0 H THR C 134 8.473 12.094 -8.501 1.00 0.00 H new ATOM 0 HA THR C 134 5.742 11.278 -9.169 1.00 0.00 H new ATOM 0 HB THR C 134 7.116 13.938 -8.630 1.00 0.00 H new ATOM 0 HG1 THR C 134 6.761 13.189 -6.670 1.00 0.00 H new ATOM 0 HG21 THR C 134 4.836 14.909 -8.594 1.00 0.00 H new ATOM 0 HG22 THR C 134 5.231 14.262 -10.204 1.00 0.00 H new ATOM 0 HG23 THR C 134 4.162 13.346 -9.115 1.00 0.00 H new ATOM 6429 N VAL C 135 7.668 12.744 -11.382 1.00 0.00 N ATOM 6430 CA VAL C 135 7.739 13.047 -12.835 1.00 0.00 C ATOM 6431 C VAL C 135 7.868 11.731 -13.603 1.00 0.00 C ATOM 6432 O VAL C 135 7.475 11.623 -14.747 1.00 0.00 O ATOM 6433 CB VAL C 135 8.950 13.935 -13.122 1.00 0.00 C ATOM 6434 CG1 VAL C 135 9.070 14.161 -14.630 1.00 0.00 C ATOM 6435 CG2 VAL C 135 8.768 15.282 -12.420 1.00 0.00 C ATOM 0 H VAL C 135 8.531 12.895 -10.860 1.00 0.00 H new ATOM 0 HA VAL C 135 6.837 13.573 -13.148 1.00 0.00 H new ATOM 0 HB VAL C 135 9.854 13.449 -12.754 1.00 0.00 H new ATOM 0 HG11 VAL C 135 9.933 14.794 -14.835 1.00 0.00 H new ATOM 0 HG12 VAL C 135 9.195 13.202 -15.133 1.00 0.00 H new ATOM 0 HG13 VAL C 135 8.167 14.648 -14.998 1.00 0.00 H new ATOM 0 HG21 VAL C 135 9.630 15.917 -12.623 1.00 0.00 H new ATOM 0 HG22 VAL C 135 7.865 15.767 -12.791 1.00 0.00 H new ATOM 0 HG23 VAL C 135 8.679 15.123 -11.345 1.00 0.00 H new ATOM 6445 N LEU C 136 8.411 10.725 -12.970 1.00 0.00 N ATOM 6446 CA LEU C 136 8.560 9.408 -13.649 1.00 0.00 C ATOM 6447 C LEU C 136 7.166 8.832 -13.919 1.00 0.00 C ATOM 6448 O LEU C 136 6.940 8.163 -14.906 1.00 0.00 O ATOM 6449 CB LEU C 136 9.352 8.452 -12.736 1.00 0.00 C ATOM 6450 CG LEU C 136 10.589 7.913 -13.470 1.00 0.00 C ATOM 6451 CD1 LEU C 136 11.678 8.987 -13.506 1.00 0.00 C ATOM 6452 CD2 LEU C 136 11.121 6.681 -12.730 1.00 0.00 C ATOM 0 H LEU C 136 8.758 10.760 -12.011 1.00 0.00 H new ATOM 0 HA LEU C 136 9.095 9.529 -14.591 1.00 0.00 H new ATOM 0 HB2 LEU C 136 9.658 8.975 -11.830 1.00 0.00 H new ATOM 0 HB3 LEU C 136 8.715 7.623 -12.427 1.00 0.00 H new ATOM 0 HG LEU C 136 10.313 7.642 -14.489 1.00 0.00 H new ATOM 0 HD11 LEU C 136 12.553 8.600 -14.028 1.00 0.00 H new ATOM 0 HD12 LEU C 136 11.304 9.867 -14.029 1.00 0.00 H new ATOM 0 HD13 LEU C 136 11.954 9.260 -12.487 1.00 0.00 H new ATOM 0 HD21 LEU C 136 11.999 6.296 -13.249 1.00 0.00 H new ATOM 0 HD22 LEU C 136 11.393 6.958 -11.712 1.00 0.00 H new ATOM 0 HD23 LEU C 136 10.349 5.912 -12.703 1.00 0.00 H new ATOM 6464 N THR C 137 6.229 9.093 -13.045 1.00 0.00 N ATOM 6465 CA THR C 137 4.851 8.565 -13.250 1.00 0.00 C ATOM 6466 C THR C 137 4.067 9.523 -14.149 1.00 0.00 C ATOM 6467 O THR C 137 3.027 9.182 -14.678 1.00 0.00 O ATOM 6468 CB THR C 137 4.144 8.445 -11.897 1.00 0.00 C ATOM 6469 OG1 THR C 137 4.835 7.504 -11.087 1.00 0.00 O ATOM 6470 CG2 THR C 137 2.703 7.979 -12.110 1.00 0.00 C ATOM 0 H THR C 137 6.360 9.648 -12.200 1.00 0.00 H new ATOM 0 HA THR C 137 4.905 7.584 -13.722 1.00 0.00 H new ATOM 0 HB THR C 137 4.138 9.416 -11.402 1.00 0.00 H new ATOM 0 HG1 THR C 137 4.385 7.427 -10.220 1.00 0.00 H new ATOM 0 HG21 THR C 137 2.202 7.894 -11.146 1.00 0.00 H new ATOM 0 HG22 THR C 137 2.175 8.702 -12.731 1.00 0.00 H new ATOM 0 HG23 THR C 137 2.704 7.008 -12.605 1.00 0.00 H new ATOM 6478 N SER C 138 4.558 10.719 -14.327 1.00 0.00 N ATOM 6479 CA SER C 138 3.842 11.699 -15.192 1.00 0.00 C ATOM 6480 C SER C 138 2.446 11.961 -14.623 1.00 0.00 C ATOM 6481 O SER C 138 1.928 11.188 -13.841 1.00 0.00 O ATOM 6482 CB SER C 138 3.722 11.135 -16.609 1.00 0.00 C ATOM 6483 OG SER C 138 3.504 12.203 -17.522 1.00 0.00 O ATOM 0 H SER C 138 5.424 11.060 -13.911 1.00 0.00 H new ATOM 0 HA SER C 138 4.401 12.635 -15.220 1.00 0.00 H new ATOM 0 HB2 SER C 138 4.629 10.593 -16.875 1.00 0.00 H new ATOM 0 HB3 SER C 138 2.898 10.423 -16.661 1.00 0.00 H new ATOM 0 HG SER C 138 3.428 11.846 -18.431 1.00 0.00 H new ATOM 6489 N LYS C 139 1.833 13.046 -15.009 1.00 0.00 N ATOM 6490 CA LYS C 139 0.471 13.358 -14.491 1.00 0.00 C ATOM 6491 C LYS C 139 -0.568 12.549 -15.270 1.00 0.00 C ATOM 6492 O LYS C 139 -1.582 12.146 -14.736 1.00 0.00 O ATOM 6493 CB LYS C 139 0.189 14.854 -14.667 1.00 0.00 C ATOM 6494 CG LYS C 139 -1.078 15.239 -13.891 1.00 0.00 C ATOM 6495 CD LYS C 139 -0.713 15.599 -12.447 1.00 0.00 C ATOM 6496 CE LYS C 139 -1.974 16.024 -11.692 1.00 0.00 C ATOM 6497 NZ LYS C 139 -2.862 14.843 -11.505 1.00 0.00 N ATOM 0 H LYS C 139 2.217 13.730 -15.661 1.00 0.00 H new ATOM 0 HA LYS C 139 0.416 13.099 -13.434 1.00 0.00 H new ATOM 0 HB2 LYS C 139 1.037 15.438 -14.309 1.00 0.00 H new ATOM 0 HB3 LYS C 139 0.064 15.088 -15.724 1.00 0.00 H new ATOM 0 HG2 LYS C 139 -1.568 16.085 -14.373 1.00 0.00 H new ATOM 0 HG3 LYS C 139 -1.787 14.411 -13.901 1.00 0.00 H new ATOM 0 HD2 LYS C 139 -0.252 14.744 -11.953 1.00 0.00 H new ATOM 0 HD3 LYS C 139 0.019 16.406 -12.436 1.00 0.00 H new ATOM 0 HE2 LYS C 139 -1.706 16.448 -10.724 1.00 0.00 H new ATOM 0 HE3 LYS C 139 -2.498 16.802 -12.247 1.00 0.00 H new ATOM 0 HZ1 LYS C 139 -3.583 15.061 -10.787 1.00 0.00 H new ATOM 0 HZ2 LYS C 139 -3.329 14.613 -12.406 1.00 0.00 H new ATOM 0 HZ3 LYS C 139 -2.296 14.029 -11.191 1.00 0.00 H new ATOM 6511 N TYR C 140 -0.325 12.310 -16.530 1.00 0.00 N ATOM 6512 CA TYR C 140 -1.300 11.528 -17.341 1.00 0.00 C ATOM 6513 C TYR C 140 -1.242 10.056 -16.927 1.00 0.00 C ATOM 6514 O TYR C 140 -0.445 9.290 -17.433 1.00 0.00 O ATOM 6515 CB TYR C 140 -0.948 11.658 -18.825 1.00 0.00 C ATOM 6516 CG TYR C 140 -2.120 11.208 -19.664 1.00 0.00 C ATOM 6517 CD1 TYR C 140 -2.352 9.842 -19.869 1.00 0.00 C ATOM 6518 CD2 TYR C 140 -2.977 12.157 -20.236 1.00 0.00 C ATOM 6519 CE1 TYR C 140 -3.440 9.426 -20.645 1.00 0.00 C ATOM 6520 CE2 TYR C 140 -4.064 11.740 -21.013 1.00 0.00 C ATOM 6521 CZ TYR C 140 -4.296 10.375 -21.217 1.00 0.00 C ATOM 6522 OH TYR C 140 -5.368 9.964 -21.984 1.00 0.00 O ATOM 0 H TYR C 140 0.506 12.622 -17.032 1.00 0.00 H new ATOM 0 HA TYR C 140 -2.306 11.912 -17.172 1.00 0.00 H new ATOM 0 HB2 TYR C 140 -0.695 12.692 -19.060 1.00 0.00 H new ATOM 0 HB3 TYR C 140 -0.070 11.055 -19.055 1.00 0.00 H new ATOM 0 HD1 TYR C 140 -1.692 9.110 -19.428 1.00 0.00 H new ATOM 0 HD2 TYR C 140 -2.799 13.210 -20.077 1.00 0.00 H new ATOM 0 HE1 TYR C 140 -3.619 8.373 -20.803 1.00 0.00 H new ATOM 0 HE2 TYR C 140 -4.724 12.472 -21.455 1.00 0.00 H new ATOM 0 HH TYR C 140 -5.861 10.748 -22.304 1.00 0.00 H new ATOM 6532 N ARG C 141 -2.081 9.655 -16.012 1.00 0.00 N ATOM 6533 CA ARG C 141 -2.073 8.233 -15.566 1.00 0.00 C ATOM 6534 C ARG C 141 -2.651 7.349 -16.672 1.00 0.00 C ATOM 6535 O ARG C 141 -2.995 7.884 -17.713 1.00 0.00 O ATOM 6536 CB ARG C 141 -2.923 8.090 -14.301 1.00 0.00 C ATOM 6537 CG ARG C 141 -4.251 8.824 -14.491 1.00 0.00 C ATOM 6538 CD ARG C 141 -5.191 8.490 -13.330 1.00 0.00 C ATOM 6539 NE ARG C 141 -4.550 8.884 -12.045 1.00 0.00 N ATOM 6540 CZ ARG C 141 -5.079 8.513 -10.910 1.00 0.00 C ATOM 6541 NH1 ARG C 141 -6.171 7.798 -10.904 1.00 0.00 N ATOM 6542 NH2 ARG C 141 -4.518 8.857 -9.784 1.00 0.00 N ATOM 6543 OXT ARG C 141 -2.742 6.150 -16.460 1.00 0.00 O ATOM 0 H ARG C 141 -2.771 10.250 -15.554 1.00 0.00 H new ATOM 0 HA ARG C 141 -1.050 7.925 -15.352 1.00 0.00 H new ATOM 0 HB2 ARG C 141 -3.105 7.036 -14.090 1.00 0.00 H new ATOM 0 HB3 ARG C 141 -2.389 8.499 -13.443 1.00 0.00 H new ATOM 0 HG2 ARG C 141 -4.081 9.900 -14.537 1.00 0.00 H new ATOM 0 HG3 ARG C 141 -4.707 8.533 -15.437 1.00 0.00 H new ATOM 0 HD2 ARG C 141 -6.138 9.015 -13.452 1.00 0.00 H new ATOM 0 HD3 ARG C 141 -5.416 7.423 -13.325 1.00 0.00 H new ATOM 0 HE ARG C 141 -3.697 9.444 -12.051 1.00 0.00 H new ATOM 0 HH11 ARG C 141 -6.610 7.530 -11.785 1.00 0.00 H new ATOM 0 HH12 ARG C 141 -6.585 7.507 -10.018 1.00 0.00 H new ATOM 0 HH21 ARG C 141 -3.665 9.416 -9.789 1.00 0.00 H new ATOM 0 HH22 ARG C 141 -4.932 8.567 -8.898 1.00 0.00 H new TER 6557 ARG C 141 ATOM 6558 N VAL D 1 13.181 -16.200 6.815 1.00 0.00 N ATOM 6559 CA VAL D 1 12.090 -17.090 7.300 1.00 0.00 C ATOM 6560 C VAL D 1 12.007 -18.325 6.401 1.00 0.00 C ATOM 6561 O VAL D 1 12.019 -18.224 5.190 1.00 0.00 O ATOM 6562 CB VAL D 1 10.760 -16.333 7.263 1.00 0.00 C ATOM 6563 CG1 VAL D 1 10.340 -16.098 5.808 1.00 0.00 C ATOM 6564 CG2 VAL D 1 9.685 -17.156 7.976 1.00 0.00 C ATOM 0 H1 VAL D 1 13.982 -16.240 7.477 1.00 0.00 H new ATOM 0 H2 VAL D 1 13.494 -16.515 5.874 1.00 0.00 H new ATOM 0 H3 VAL D 1 12.830 -15.223 6.754 1.00 0.00 H new ATOM 0 HA VAL D 1 12.298 -17.401 8.324 1.00 0.00 H new ATOM 0 HB VAL D 1 10.878 -15.373 7.765 1.00 0.00 H new ATOM 0 HG11 VAL D 1 9.393 -15.559 5.785 1.00 0.00 H new ATOM 0 HG12 VAL D 1 11.104 -15.511 5.299 1.00 0.00 H new ATOM 0 HG13 VAL D 1 10.224 -17.057 5.303 1.00 0.00 H new ATOM 0 HG21 VAL D 1 8.738 -16.618 7.950 1.00 0.00 H new ATOM 0 HG22 VAL D 1 9.570 -18.117 7.474 1.00 0.00 H new ATOM 0 HG23 VAL D 1 9.980 -17.321 9.012 1.00 0.00 H new ATOM 6576 N HIS D 2 11.930 -19.491 6.983 1.00 0.00 N ATOM 6577 CA HIS D 2 11.853 -20.728 6.158 1.00 0.00 C ATOM 6578 C HIS D 2 12.994 -20.724 5.139 1.00 0.00 C ATOM 6579 O HIS D 2 12.772 -20.774 3.945 1.00 0.00 O ATOM 6580 CB HIS D 2 10.511 -20.776 5.426 1.00 0.00 C ATOM 6581 CG HIS D 2 9.413 -21.079 6.409 1.00 0.00 C ATOM 6582 ND1 HIS D 2 9.663 -21.684 7.632 1.00 0.00 N ATOM 6583 CD2 HIS D 2 8.057 -20.866 6.365 1.00 0.00 C ATOM 6584 CE1 HIS D 2 8.484 -21.814 8.269 1.00 0.00 C ATOM 6585 NE2 HIS D 2 7.478 -21.331 7.539 1.00 0.00 N ATOM 0 H HIS D 2 11.917 -19.639 7.992 1.00 0.00 H new ATOM 0 HA HIS D 2 11.940 -21.603 6.802 1.00 0.00 H new ATOM 0 HB2 HIS D 2 10.319 -19.823 4.933 1.00 0.00 H new ATOM 0 HB3 HIS D 2 10.537 -21.538 4.647 1.00 0.00 H new ATOM 0 HD2 HIS D 2 7.524 -20.408 5.545 1.00 0.00 H new ATOM 0 HE1 HIS D 2 8.368 -22.254 9.248 1.00 0.00 H new ATOM 0 HE2 HIS D 2 6.490 -21.308 7.790 1.00 0.00 H new ATOM 6594 N LEU D 3 14.215 -20.663 5.604 1.00 0.00 N ATOM 6595 CA LEU D 3 15.382 -20.653 4.671 1.00 0.00 C ATOM 6596 C LEU D 3 16.290 -21.846 4.987 1.00 0.00 C ATOM 6597 O LEU D 3 15.978 -22.672 5.821 1.00 0.00 O ATOM 6598 CB LEU D 3 16.176 -19.345 4.842 1.00 0.00 C ATOM 6599 CG LEU D 3 15.374 -18.347 5.686 1.00 0.00 C ATOM 6600 CD1 LEU D 3 15.304 -18.822 7.148 1.00 0.00 C ATOM 6601 CD2 LEU D 3 16.055 -16.976 5.622 1.00 0.00 C ATOM 0 H LEU D 3 14.455 -20.619 6.594 1.00 0.00 H new ATOM 0 HA LEU D 3 15.025 -20.723 3.644 1.00 0.00 H new ATOM 0 HB2 LEU D 3 17.133 -19.552 5.321 1.00 0.00 H new ATOM 0 HB3 LEU D 3 16.395 -18.913 3.865 1.00 0.00 H new ATOM 0 HG LEU D 3 14.360 -18.276 5.292 1.00 0.00 H new ATOM 0 HD11 LEU D 3 14.732 -18.105 7.737 1.00 0.00 H new ATOM 0 HD12 LEU D 3 14.818 -19.797 7.191 1.00 0.00 H new ATOM 0 HD13 LEU D 3 16.313 -18.902 7.553 1.00 0.00 H new ATOM 0 HD21 LEU D 3 15.490 -16.261 6.220 1.00 0.00 H new ATOM 0 HD22 LEU D 3 17.069 -17.055 6.013 1.00 0.00 H new ATOM 0 HD23 LEU D 3 16.091 -16.635 4.587 1.00 0.00 H new ATOM 6613 N THR D 4 17.413 -21.936 4.330 1.00 0.00 N ATOM 6614 CA THR D 4 18.342 -23.070 4.595 1.00 0.00 C ATOM 6615 C THR D 4 19.142 -22.774 5.868 1.00 0.00 C ATOM 6616 O THR D 4 19.358 -21.630 6.217 1.00 0.00 O ATOM 6617 CB THR D 4 19.300 -23.228 3.408 1.00 0.00 C ATOM 6618 OG1 THR D 4 19.627 -21.944 2.894 1.00 0.00 O ATOM 6619 CG2 THR D 4 18.632 -24.061 2.312 1.00 0.00 C ATOM 0 H THR D 4 17.728 -21.273 3.621 1.00 0.00 H new ATOM 0 HA THR D 4 17.775 -23.992 4.726 1.00 0.00 H new ATOM 0 HB THR D 4 20.207 -23.733 3.740 1.00 0.00 H new ATOM 0 HG1 THR D 4 20.241 -22.042 2.136 1.00 0.00 H new ATOM 0 HG21 THR D 4 19.316 -24.171 1.471 1.00 0.00 H new ATOM 0 HG22 THR D 4 18.380 -25.046 2.706 1.00 0.00 H new ATOM 0 HG23 THR D 4 17.723 -23.561 1.978 1.00 0.00 H new ATOM 6627 N PRO D 5 19.578 -23.796 6.559 1.00 0.00 N ATOM 6628 CA PRO D 5 20.368 -23.637 7.816 1.00 0.00 C ATOM 6629 C PRO D 5 21.705 -22.929 7.569 1.00 0.00 C ATOM 6630 O PRO D 5 22.236 -22.265 8.437 1.00 0.00 O ATOM 6631 CB PRO D 5 20.596 -25.076 8.302 1.00 0.00 C ATOM 6632 CG PRO D 5 20.376 -25.944 7.106 1.00 0.00 C ATOM 6633 CD PRO D 5 19.370 -25.212 6.220 1.00 0.00 C ATOM 0 HA PRO D 5 19.845 -23.019 8.546 1.00 0.00 H new ATOM 0 HB2 PRO D 5 21.604 -25.201 8.697 1.00 0.00 H new ATOM 0 HB3 PRO D 5 19.905 -25.333 9.105 1.00 0.00 H new ATOM 0 HG2 PRO D 5 21.311 -26.114 6.573 1.00 0.00 H new ATOM 0 HG3 PRO D 5 19.995 -26.922 7.401 1.00 0.00 H new ATOM 0 HD2 PRO D 5 19.554 -25.402 5.163 1.00 0.00 H new ATOM 0 HD3 PRO D 5 18.348 -25.528 6.428 1.00 0.00 H new ATOM 6641 N GLU D 6 22.249 -23.065 6.391 1.00 0.00 N ATOM 6642 CA GLU D 6 23.547 -22.401 6.088 1.00 0.00 C ATOM 6643 C GLU D 6 23.289 -20.975 5.597 1.00 0.00 C ATOM 6644 O GLU D 6 24.152 -20.121 5.658 1.00 0.00 O ATOM 6645 CB GLU D 6 24.280 -23.190 4.999 1.00 0.00 C ATOM 6646 CG GLU D 6 24.477 -24.635 5.460 1.00 0.00 C ATOM 6647 CD GLU D 6 25.252 -25.411 4.394 1.00 0.00 C ATOM 6648 OE1 GLU D 6 25.983 -24.782 3.645 1.00 0.00 O ATOM 6649 OE2 GLU D 6 25.102 -26.621 4.343 1.00 0.00 O ATOM 0 H GLU D 6 21.850 -23.608 5.625 1.00 0.00 H new ATOM 0 HA GLU D 6 24.158 -22.369 6.990 1.00 0.00 H new ATOM 0 HB2 GLU D 6 23.708 -23.168 4.072 1.00 0.00 H new ATOM 0 HB3 GLU D 6 25.245 -22.729 4.789 1.00 0.00 H new ATOM 0 HG2 GLU D 6 25.019 -24.655 6.405 1.00 0.00 H new ATOM 0 HG3 GLU D 6 23.510 -25.106 5.637 1.00 0.00 H new ATOM 6656 N GLU D 7 22.108 -20.710 5.107 1.00 0.00 N ATOM 6657 CA GLU D 7 21.795 -19.340 4.611 1.00 0.00 C ATOM 6658 C GLU D 7 21.424 -18.437 5.788 1.00 0.00 C ATOM 6659 O GLU D 7 22.095 -17.464 6.071 1.00 0.00 O ATOM 6660 CB GLU D 7 20.619 -19.409 3.633 1.00 0.00 C ATOM 6661 CG GLU D 7 20.223 -17.993 3.211 1.00 0.00 C ATOM 6662 CD GLU D 7 19.307 -18.063 1.987 1.00 0.00 C ATOM 6663 OE1 GLU D 7 19.709 -18.664 1.005 1.00 0.00 O ATOM 6664 OE2 GLU D 7 18.219 -17.515 2.055 1.00 0.00 O ATOM 0 H GLU D 7 21.346 -21.384 5.029 1.00 0.00 H new ATOM 0 HA GLU D 7 22.670 -18.932 4.104 1.00 0.00 H new ATOM 0 HB2 GLU D 7 20.894 -19.997 2.758 1.00 0.00 H new ATOM 0 HB3 GLU D 7 19.772 -19.911 4.101 1.00 0.00 H new ATOM 0 HG2 GLU D 7 19.714 -17.487 4.031 1.00 0.00 H new ATOM 0 HG3 GLU D 7 21.113 -17.409 2.979 1.00 0.00 H new ATOM 6671 N LYS D 8 20.359 -18.748 6.474 1.00 0.00 N ATOM 6672 CA LYS D 8 19.945 -17.902 7.630 1.00 0.00 C ATOM 6673 C LYS D 8 21.084 -17.821 8.644 1.00 0.00 C ATOM 6674 O LYS D 8 21.350 -16.781 9.213 1.00 0.00 O ATOM 6675 CB LYS D 8 18.706 -18.514 8.293 1.00 0.00 C ATOM 6676 CG LYS D 8 19.004 -19.955 8.742 1.00 0.00 C ATOM 6677 CD LYS D 8 19.288 -19.989 10.250 1.00 0.00 C ATOM 6678 CE LYS D 8 17.971 -19.977 11.030 1.00 0.00 C ATOM 6679 NZ LYS D 8 18.246 -20.241 12.471 1.00 0.00 N ATOM 0 H LYS D 8 19.758 -19.550 6.285 1.00 0.00 H new ATOM 0 HA LYS D 8 19.709 -16.898 7.277 1.00 0.00 H new ATOM 0 HB2 LYS D 8 18.408 -17.912 9.151 1.00 0.00 H new ATOM 0 HB3 LYS D 8 17.870 -18.508 7.594 1.00 0.00 H new ATOM 0 HG2 LYS D 8 18.156 -20.599 8.509 1.00 0.00 H new ATOM 0 HG3 LYS D 8 19.861 -20.345 8.194 1.00 0.00 H new ATOM 0 HD2 LYS D 8 19.861 -20.882 10.501 1.00 0.00 H new ATOM 0 HD3 LYS D 8 19.896 -19.130 10.534 1.00 0.00 H new ATOM 0 HE2 LYS D 8 17.476 -19.013 10.914 1.00 0.00 H new ATOM 0 HE3 LYS D 8 17.294 -20.733 10.633 1.00 0.00 H new ATOM 0 HZ1 LYS D 8 17.352 -20.233 13.002 1.00 0.00 H new ATOM 0 HZ2 LYS D 8 18.701 -21.171 12.573 1.00 0.00 H new ATOM 0 HZ3 LYS D 8 18.877 -19.504 12.845 1.00 0.00 H new ATOM 6693 N SER D 9 21.759 -18.909 8.876 1.00 0.00 N ATOM 6694 CA SER D 9 22.879 -18.899 9.857 1.00 0.00 C ATOM 6695 C SER D 9 23.765 -17.673 9.630 1.00 0.00 C ATOM 6696 O SER D 9 24.457 -17.225 10.522 1.00 0.00 O ATOM 6697 CB SER D 9 23.716 -20.169 9.692 1.00 0.00 C ATOM 6698 OG SER D 9 24.999 -19.964 10.269 1.00 0.00 O ATOM 0 H SER D 9 21.584 -19.808 8.428 1.00 0.00 H new ATOM 0 HA SER D 9 22.467 -18.860 10.865 1.00 0.00 H new ATOM 0 HB2 SER D 9 23.219 -21.011 10.173 1.00 0.00 H new ATOM 0 HB3 SER D 9 23.815 -20.418 8.636 1.00 0.00 H new ATOM 0 HG SER D 9 25.537 -20.776 10.166 1.00 0.00 H new ATOM 6704 N ALA D 10 23.755 -17.126 8.447 1.00 0.00 N ATOM 6705 CA ALA D 10 24.605 -15.933 8.179 1.00 0.00 C ATOM 6706 C ALA D 10 23.905 -14.673 8.690 1.00 0.00 C ATOM 6707 O ALA D 10 24.435 -13.950 9.508 1.00 0.00 O ATOM 6708 CB ALA D 10 24.856 -15.808 6.675 1.00 0.00 C ATOM 0 H ALA D 10 23.198 -17.451 7.657 1.00 0.00 H new ATOM 0 HA ALA D 10 25.558 -16.048 8.696 1.00 0.00 H new ATOM 0 HB1 ALA D 10 25.478 -14.934 6.481 1.00 0.00 H new ATOM 0 HB2 ALA D 10 25.365 -16.703 6.315 1.00 0.00 H new ATOM 0 HB3 ALA D 10 23.904 -15.698 6.155 1.00 0.00 H new ATOM 6714 N VAL D 11 22.716 -14.408 8.225 1.00 0.00 N ATOM 6715 CA VAL D 11 21.993 -13.197 8.705 1.00 0.00 C ATOM 6716 C VAL D 11 21.652 -13.399 10.179 1.00 0.00 C ATOM 6717 O VAL D 11 21.475 -12.460 10.928 1.00 0.00 O ATOM 6718 CB VAL D 11 20.708 -12.999 7.891 1.00 0.00 C ATOM 6719 CG1 VAL D 11 20.063 -14.358 7.614 1.00 0.00 C ATOM 6720 CG2 VAL D 11 19.726 -12.119 8.675 1.00 0.00 C ATOM 0 H VAL D 11 22.216 -14.973 7.538 1.00 0.00 H new ATOM 0 HA VAL D 11 22.617 -12.312 8.583 1.00 0.00 H new ATOM 0 HB VAL D 11 20.954 -12.512 6.947 1.00 0.00 H new ATOM 0 HG11 VAL D 11 19.150 -14.216 7.036 1.00 0.00 H new ATOM 0 HG12 VAL D 11 20.757 -14.982 7.050 1.00 0.00 H new ATOM 0 HG13 VAL D 11 19.822 -14.846 8.559 1.00 0.00 H new ATOM 0 HG21 VAL D 11 18.815 -11.982 8.092 1.00 0.00 H new ATOM 0 HG22 VAL D 11 19.482 -12.601 9.622 1.00 0.00 H new ATOM 0 HG23 VAL D 11 20.182 -11.148 8.869 1.00 0.00 H new ATOM 6730 N THR D 12 21.565 -14.630 10.593 1.00 0.00 N ATOM 6731 CA THR D 12 21.241 -14.925 12.012 1.00 0.00 C ATOM 6732 C THR D 12 22.437 -14.561 12.892 1.00 0.00 C ATOM 6733 O THR D 12 22.293 -13.952 13.933 1.00 0.00 O ATOM 6734 CB THR D 12 20.937 -16.417 12.149 1.00 0.00 C ATOM 6735 OG1 THR D 12 20.064 -16.815 11.102 1.00 0.00 O ATOM 6736 CG2 THR D 12 20.266 -16.681 13.495 1.00 0.00 C ATOM 0 H THR D 12 21.706 -15.450 10.003 1.00 0.00 H new ATOM 0 HA THR D 12 20.375 -14.342 12.326 1.00 0.00 H new ATOM 0 HB THR D 12 21.866 -16.985 12.090 1.00 0.00 H new ATOM 0 HG1 THR D 12 20.325 -16.366 10.271 1.00 0.00 H new ATOM 0 HG21 THR D 12 20.050 -17.745 13.591 1.00 0.00 H new ATOM 0 HG22 THR D 12 20.932 -16.372 14.300 1.00 0.00 H new ATOM 0 HG23 THR D 12 19.336 -16.115 13.555 1.00 0.00 H new ATOM 6744 N ALA D 13 23.615 -14.928 12.479 1.00 0.00 N ATOM 6745 CA ALA D 13 24.825 -14.604 13.286 1.00 0.00 C ATOM 6746 C ALA D 13 24.969 -13.085 13.395 1.00 0.00 C ATOM 6747 O ALA D 13 25.425 -12.564 14.393 1.00 0.00 O ATOM 6748 CB ALA D 13 26.066 -15.187 12.606 1.00 0.00 C ATOM 0 H ALA D 13 23.795 -15.440 11.615 1.00 0.00 H new ATOM 0 HA ALA D 13 24.724 -15.034 14.282 1.00 0.00 H new ATOM 0 HB1 ALA D 13 26.950 -14.949 13.197 1.00 0.00 H new ATOM 0 HB2 ALA D 13 25.963 -16.269 12.526 1.00 0.00 H new ATOM 0 HB3 ALA D 13 26.170 -14.758 11.609 1.00 0.00 H new ATOM 6754 N LEU D 14 24.579 -12.372 12.375 1.00 0.00 N ATOM 6755 CA LEU D 14 24.688 -10.886 12.417 1.00 0.00 C ATOM 6756 C LEU D 14 24.083 -10.375 13.727 1.00 0.00 C ATOM 6757 O LEU D 14 24.374 -9.285 14.172 1.00 0.00 O ATOM 6758 CB LEU D 14 23.925 -10.288 11.220 1.00 0.00 C ATOM 6759 CG LEU D 14 24.911 -9.677 10.214 1.00 0.00 C ATOM 6760 CD1 LEU D 14 24.243 -9.574 8.840 1.00 0.00 C ATOM 6761 CD2 LEU D 14 25.324 -8.278 10.685 1.00 0.00 C ATOM 0 H LEU D 14 24.189 -12.754 11.513 1.00 0.00 H new ATOM 0 HA LEU D 14 25.735 -10.587 12.362 1.00 0.00 H new ATOM 0 HB2 LEU D 14 23.332 -11.063 10.734 1.00 0.00 H new ATOM 0 HB3 LEU D 14 23.229 -9.524 11.568 1.00 0.00 H new ATOM 0 HG LEU D 14 25.794 -10.312 10.143 1.00 0.00 H new ATOM 0 HD11 LEU D 14 24.944 -9.140 8.126 1.00 0.00 H new ATOM 0 HD12 LEU D 14 23.950 -10.568 8.502 1.00 0.00 H new ATOM 0 HD13 LEU D 14 23.359 -8.940 8.912 1.00 0.00 H new ATOM 0 HD21 LEU D 14 26.024 -7.845 9.970 1.00 0.00 H new ATOM 0 HD22 LEU D 14 24.441 -7.643 10.758 1.00 0.00 H new ATOM 0 HD23 LEU D 14 25.801 -8.349 11.662 1.00 0.00 H new ATOM 6773 N TRP D 15 23.243 -11.156 14.345 1.00 0.00 N ATOM 6774 CA TRP D 15 22.617 -10.716 15.624 1.00 0.00 C ATOM 6775 C TRP D 15 23.647 -10.795 16.755 1.00 0.00 C ATOM 6776 O TRP D 15 23.472 -10.219 17.810 1.00 0.00 O ATOM 6777 CB TRP D 15 21.426 -11.633 15.942 1.00 0.00 C ATOM 6778 CG TRP D 15 20.352 -10.853 16.633 1.00 0.00 C ATOM 6779 CD1 TRP D 15 19.288 -10.288 16.018 1.00 0.00 C ATOM 6780 CD2 TRP D 15 20.218 -10.547 18.050 1.00 0.00 C ATOM 6781 NE1 TRP D 15 18.508 -9.655 16.968 1.00 0.00 N ATOM 6782 CE2 TRP D 15 19.039 -9.785 18.236 1.00 0.00 C ATOM 6783 CE3 TRP D 15 20.994 -10.852 19.182 1.00 0.00 C ATOM 6784 CZ2 TRP D 15 18.647 -9.341 19.500 1.00 0.00 C ATOM 6785 CZ3 TRP D 15 20.602 -10.408 20.456 1.00 0.00 C ATOM 6786 CH2 TRP D 15 19.430 -9.654 20.614 1.00 0.00 C ATOM 0 H TRP D 15 22.962 -12.081 14.020 1.00 0.00 H new ATOM 0 HA TRP D 15 22.271 -9.687 15.529 1.00 0.00 H new ATOM 0 HB2 TRP D 15 21.036 -12.069 15.022 1.00 0.00 H new ATOM 0 HB3 TRP D 15 21.751 -12.460 16.574 1.00 0.00 H new ATOM 0 HD1 TRP D 15 19.082 -10.325 14.959 1.00 0.00 H new ATOM 0 HE1 TRP D 15 17.645 -9.153 16.758 1.00 0.00 H new ATOM 0 HE3 TRP D 15 21.898 -11.432 19.071 1.00 0.00 H new ATOM 0 HZ2 TRP D 15 17.744 -8.759 19.616 1.00 0.00 H new ATOM 0 HZ3 TRP D 15 21.206 -10.649 21.318 1.00 0.00 H new ATOM 0 HH2 TRP D 15 19.133 -9.316 21.596 1.00 0.00 H new ATOM 6797 N GLY D 16 24.713 -11.517 16.547 1.00 0.00 N ATOM 6798 CA GLY D 16 25.749 -11.650 17.612 1.00 0.00 C ATOM 6799 C GLY D 16 26.488 -10.322 17.817 1.00 0.00 C ATOM 6800 O GLY D 16 26.528 -9.791 18.909 1.00 0.00 O ATOM 0 H GLY D 16 24.913 -12.022 15.684 1.00 0.00 H new ATOM 0 HA2 GLY D 16 25.280 -11.959 18.546 1.00 0.00 H new ATOM 0 HA3 GLY D 16 26.460 -12.430 17.339 1.00 0.00 H new ATOM 6804 N LYS D 17 27.092 -9.790 16.787 1.00 0.00 N ATOM 6805 CA LYS D 17 27.845 -8.511 16.947 1.00 0.00 C ATOM 6806 C LYS D 17 26.917 -7.304 16.772 1.00 0.00 C ATOM 6807 O LYS D 17 27.368 -6.184 16.650 1.00 0.00 O ATOM 6808 CB LYS D 17 28.997 -8.445 15.935 1.00 0.00 C ATOM 6809 CG LYS D 17 28.479 -8.089 14.537 1.00 0.00 C ATOM 6810 CD LYS D 17 27.548 -9.186 14.008 1.00 0.00 C ATOM 6811 CE LYS D 17 28.264 -10.541 14.036 1.00 0.00 C ATOM 6812 NZ LYS D 17 29.693 -10.356 13.653 1.00 0.00 N ATOM 0 H LYS D 17 27.097 -10.184 15.846 1.00 0.00 H new ATOM 0 HA LYS D 17 28.257 -8.481 17.956 1.00 0.00 H new ATOM 0 HB2 LYS D 17 29.727 -7.702 16.257 1.00 0.00 H new ATOM 0 HB3 LYS D 17 29.513 -9.405 15.902 1.00 0.00 H new ATOM 0 HG2 LYS D 17 27.946 -7.139 14.572 1.00 0.00 H new ATOM 0 HG3 LYS D 17 29.319 -7.958 13.855 1.00 0.00 H new ATOM 0 HD2 LYS D 17 26.644 -9.231 14.615 1.00 0.00 H new ATOM 0 HD3 LYS D 17 27.237 -8.951 12.990 1.00 0.00 H new ATOM 0 HE2 LYS D 17 28.197 -10.979 15.032 1.00 0.00 H new ATOM 0 HE3 LYS D 17 27.779 -11.235 13.349 1.00 0.00 H new ATOM 0 HZ1 LYS D 17 30.085 -11.262 13.327 1.00 0.00 H new ATOM 0 HZ2 LYS D 17 29.759 -9.655 12.888 1.00 0.00 H new ATOM 0 HZ3 LYS D 17 30.233 -10.021 14.477 1.00 0.00 H new ATOM 6826 N VAL D 18 25.627 -7.510 16.770 1.00 0.00 N ATOM 6827 CA VAL D 18 24.699 -6.353 16.614 1.00 0.00 C ATOM 6828 C VAL D 18 24.564 -5.638 17.962 1.00 0.00 C ATOM 6829 O VAL D 18 24.057 -6.186 18.920 1.00 0.00 O ATOM 6830 CB VAL D 18 23.325 -6.859 16.143 1.00 0.00 C ATOM 6831 CG1 VAL D 18 22.215 -5.936 16.662 1.00 0.00 C ATOM 6832 CG2 VAL D 18 23.284 -6.885 14.606 1.00 0.00 C ATOM 0 H VAL D 18 25.179 -8.421 16.869 1.00 0.00 H new ATOM 0 HA VAL D 18 25.091 -5.656 15.873 1.00 0.00 H new ATOM 0 HB VAL D 18 23.168 -7.864 16.534 1.00 0.00 H new ATOM 0 HG11 VAL D 18 21.247 -6.304 16.322 1.00 0.00 H new ATOM 0 HG12 VAL D 18 22.235 -5.920 17.752 1.00 0.00 H new ATOM 0 HG13 VAL D 18 22.373 -4.927 16.281 1.00 0.00 H new ATOM 0 HG21 VAL D 18 22.310 -7.244 14.274 1.00 0.00 H new ATOM 0 HG22 VAL D 18 23.451 -5.879 14.221 1.00 0.00 H new ATOM 0 HG23 VAL D 18 24.062 -7.550 14.232 1.00 0.00 H new ATOM 6842 N ASN D 19 25.016 -4.415 18.041 1.00 0.00 N ATOM 6843 CA ASN D 19 24.917 -3.665 19.323 1.00 0.00 C ATOM 6844 C ASN D 19 23.479 -3.184 19.523 1.00 0.00 C ATOM 6845 O ASN D 19 23.144 -2.053 19.226 1.00 0.00 O ATOM 6846 CB ASN D 19 25.857 -2.458 19.281 1.00 0.00 C ATOM 6847 CG ASN D 19 25.973 -1.850 20.681 1.00 0.00 C ATOM 6848 OD1 ASN D 19 25.565 -2.453 21.652 1.00 0.00 O ATOM 6849 ND2 ASN D 19 26.518 -0.673 20.823 1.00 0.00 N ATOM 0 H ASN D 19 25.449 -3.904 17.272 1.00 0.00 H new ATOM 0 HA ASN D 19 25.200 -4.318 20.149 1.00 0.00 H new ATOM 0 HB2 ASN D 19 26.840 -2.762 18.923 1.00 0.00 H new ATOM 0 HB3 ASN D 19 25.479 -1.714 18.580 1.00 0.00 H new ATOM 0 HD21 ASN D 19 26.602 -0.258 21.751 1.00 0.00 H new ATOM 0 HD22 ASN D 19 26.860 -0.168 20.006 1.00 0.00 H new ATOM 6856 N VAL D 20 22.624 -4.032 20.026 1.00 0.00 N ATOM 6857 CA VAL D 20 21.209 -3.623 20.245 1.00 0.00 C ATOM 6858 C VAL D 20 21.172 -2.358 21.107 1.00 0.00 C ATOM 6859 O VAL D 20 20.182 -1.655 21.154 1.00 0.00 O ATOM 6860 CB VAL D 20 20.457 -4.748 20.959 1.00 0.00 C ATOM 6861 CG1 VAL D 20 19.053 -4.271 21.335 1.00 0.00 C ATOM 6862 CG2 VAL D 20 20.350 -5.959 20.027 1.00 0.00 C ATOM 0 H VAL D 20 22.845 -4.991 20.295 1.00 0.00 H new ATOM 0 HA VAL D 20 20.736 -3.423 19.284 1.00 0.00 H new ATOM 0 HB VAL D 20 20.998 -5.028 21.863 1.00 0.00 H new ATOM 0 HG11 VAL D 20 18.520 -5.074 21.843 1.00 0.00 H new ATOM 0 HG12 VAL D 20 19.127 -3.409 21.997 1.00 0.00 H new ATOM 0 HG13 VAL D 20 18.510 -3.990 20.432 1.00 0.00 H new ATOM 0 HG21 VAL D 20 19.815 -6.762 20.534 1.00 0.00 H new ATOM 0 HG22 VAL D 20 19.810 -5.676 19.124 1.00 0.00 H new ATOM 0 HG23 VAL D 20 21.350 -6.302 19.760 1.00 0.00 H new ATOM 6872 N ASP D 21 22.243 -2.067 21.794 1.00 0.00 N ATOM 6873 CA ASP D 21 22.269 -0.851 22.656 1.00 0.00 C ATOM 6874 C ASP D 21 22.189 0.401 21.781 1.00 0.00 C ATOM 6875 O ASP D 21 22.308 1.511 22.261 1.00 0.00 O ATOM 6876 CB ASP D 21 23.570 -0.828 23.461 1.00 0.00 C ATOM 6877 CG ASP D 21 23.747 -2.165 24.184 1.00 0.00 C ATOM 6878 OD1 ASP D 21 22.889 -3.017 24.029 1.00 0.00 O ATOM 6879 OD2 ASP D 21 24.739 -2.312 24.879 1.00 0.00 O ATOM 0 H ASP D 21 23.101 -2.619 21.796 1.00 0.00 H new ATOM 0 HA ASP D 21 21.418 -0.871 23.337 1.00 0.00 H new ATOM 0 HB2 ASP D 21 24.416 -0.646 22.799 1.00 0.00 H new ATOM 0 HB3 ASP D 21 23.549 -0.012 24.183 1.00 0.00 H new ATOM 6884 N GLU D 22 21.988 0.235 20.502 1.00 0.00 N ATOM 6885 CA GLU D 22 21.901 1.420 19.601 1.00 0.00 C ATOM 6886 C GLU D 22 21.101 1.053 18.350 1.00 0.00 C ATOM 6887 O GLU D 22 20.159 1.726 17.984 1.00 0.00 O ATOM 6888 CB GLU D 22 23.311 1.859 19.194 1.00 0.00 C ATOM 6889 CG GLU D 22 24.037 2.454 20.403 1.00 0.00 C ATOM 6890 CD GLU D 22 25.274 3.219 19.929 1.00 0.00 C ATOM 6891 OE1 GLU D 22 26.230 2.573 19.532 1.00 0.00 O ATOM 6892 OE2 GLU D 22 25.245 4.438 19.972 1.00 0.00 O ATOM 0 H GLU D 22 21.880 -0.669 20.042 1.00 0.00 H new ATOM 0 HA GLU D 22 21.403 2.237 20.124 1.00 0.00 H new ATOM 0 HB2 GLU D 22 23.869 1.007 18.806 1.00 0.00 H new ATOM 0 HB3 GLU D 22 23.255 2.596 18.393 1.00 0.00 H new ATOM 0 HG2 GLU D 22 23.370 3.122 20.949 1.00 0.00 H new ATOM 0 HG3 GLU D 22 24.328 1.661 21.092 1.00 0.00 H new ATOM 6899 N VAL D 23 21.472 -0.010 17.688 1.00 0.00 N ATOM 6900 CA VAL D 23 20.735 -0.418 16.459 1.00 0.00 C ATOM 6901 C VAL D 23 19.229 -0.394 16.729 1.00 0.00 C ATOM 6902 O VAL D 23 18.439 -0.056 15.868 1.00 0.00 O ATOM 6903 CB VAL D 23 21.158 -1.831 16.056 1.00 0.00 C ATOM 6904 CG1 VAL D 23 20.330 -2.290 14.854 1.00 0.00 C ATOM 6905 CG2 VAL D 23 22.642 -1.832 15.682 1.00 0.00 C ATOM 0 H VAL D 23 22.253 -0.613 17.946 1.00 0.00 H new ATOM 0 HA VAL D 23 20.968 0.276 15.652 1.00 0.00 H new ATOM 0 HB VAL D 23 20.992 -2.511 16.892 1.00 0.00 H new ATOM 0 HG11 VAL D 23 20.632 -3.297 14.567 1.00 0.00 H new ATOM 0 HG12 VAL D 23 19.273 -2.290 15.119 1.00 0.00 H new ATOM 0 HG13 VAL D 23 20.494 -1.610 14.018 1.00 0.00 H new ATOM 0 HG21 VAL D 23 22.944 -2.839 15.395 1.00 0.00 H new ATOM 0 HG22 VAL D 23 22.807 -1.151 14.847 1.00 0.00 H new ATOM 0 HG23 VAL D 23 23.233 -1.506 16.538 1.00 0.00 H new ATOM 6915 N GLY D 24 18.822 -0.751 17.915 1.00 0.00 N ATOM 6916 CA GLY D 24 17.366 -0.751 18.235 1.00 0.00 C ATOM 6917 C GLY D 24 16.879 0.688 18.417 1.00 0.00 C ATOM 6918 O GLY D 24 15.975 1.137 17.741 1.00 0.00 O ATOM 0 H GLY D 24 19.434 -1.043 18.677 1.00 0.00 H new ATOM 0 HA2 GLY D 24 16.808 -1.236 17.434 1.00 0.00 H new ATOM 0 HA3 GLY D 24 17.183 -1.325 19.144 1.00 0.00 H new ATOM 6922 N GLY D 25 17.469 1.414 19.326 1.00 0.00 N ATOM 6923 CA GLY D 25 17.037 2.823 19.552 1.00 0.00 C ATOM 6924 C GLY D 25 17.089 3.595 18.232 1.00 0.00 C ATOM 6925 O GLY D 25 16.139 4.245 17.846 1.00 0.00 O ATOM 0 H GLY D 25 18.232 1.093 19.922 1.00 0.00 H new ATOM 0 HA2 GLY D 25 16.025 2.843 19.957 1.00 0.00 H new ATOM 0 HA3 GLY D 25 17.685 3.299 20.289 1.00 0.00 H new ATOM 6929 N GLU D 26 18.192 3.530 17.539 1.00 0.00 N ATOM 6930 CA GLU D 26 18.305 4.264 16.246 1.00 0.00 C ATOM 6931 C GLU D 26 17.267 3.725 15.259 1.00 0.00 C ATOM 6932 O GLU D 26 16.578 4.475 14.596 1.00 0.00 O ATOM 6933 CB GLU D 26 19.707 4.066 15.668 1.00 0.00 C ATOM 6934 CG GLU D 26 20.750 4.540 16.683 1.00 0.00 C ATOM 6935 CD GLU D 26 22.153 4.265 16.139 1.00 0.00 C ATOM 6936 OE1 GLU D 26 22.566 3.118 16.175 1.00 0.00 O ATOM 6937 OE2 GLU D 26 22.790 5.206 15.696 1.00 0.00 O ATOM 0 H GLU D 26 19.020 3.001 17.811 1.00 0.00 H new ATOM 0 HA GLU D 26 18.128 5.326 16.416 1.00 0.00 H new ATOM 0 HB2 GLU D 26 19.868 3.015 15.429 1.00 0.00 H new ATOM 0 HB3 GLU D 26 19.810 4.624 14.737 1.00 0.00 H new ATOM 0 HG2 GLU D 26 20.626 5.605 16.877 1.00 0.00 H new ATOM 0 HG3 GLU D 26 20.609 4.024 17.633 1.00 0.00 H new ATOM 6944 N ALA D 27 17.149 2.430 15.155 1.00 0.00 N ATOM 6945 CA ALA D 27 16.158 1.844 14.209 1.00 0.00 C ATOM 6946 C ALA D 27 14.785 2.478 14.445 1.00 0.00 C ATOM 6947 O ALA D 27 14.021 2.685 13.523 1.00 0.00 O ATOM 6948 CB ALA D 27 16.066 0.334 14.437 1.00 0.00 C ATOM 0 H ALA D 27 17.697 1.752 15.685 1.00 0.00 H new ATOM 0 HA ALA D 27 16.477 2.040 13.185 1.00 0.00 H new ATOM 0 HB1 ALA D 27 15.341 -0.095 13.745 1.00 0.00 H new ATOM 0 HB2 ALA D 27 17.042 -0.120 14.267 1.00 0.00 H new ATOM 0 HB3 ALA D 27 15.749 0.139 15.462 1.00 0.00 H new ATOM 6954 N LEU D 28 14.463 2.787 15.672 1.00 0.00 N ATOM 6955 CA LEU D 28 13.138 3.404 15.964 1.00 0.00 C ATOM 6956 C LEU D 28 13.221 4.919 15.762 1.00 0.00 C ATOM 6957 O LEU D 28 12.490 5.491 14.979 1.00 0.00 O ATOM 6958 CB LEU D 28 12.744 3.104 17.413 1.00 0.00 C ATOM 6959 CG LEU D 28 11.246 3.373 17.612 1.00 0.00 C ATOM 6960 CD1 LEU D 28 10.443 2.116 17.266 1.00 0.00 C ATOM 6961 CD2 LEU D 28 10.983 3.754 19.072 1.00 0.00 C ATOM 0 H LEU D 28 15.061 2.639 16.485 1.00 0.00 H new ATOM 0 HA LEU D 28 12.389 2.989 15.289 1.00 0.00 H new ATOM 0 HB2 LEU D 28 12.971 2.065 17.653 1.00 0.00 H new ATOM 0 HB3 LEU D 28 13.328 3.724 18.094 1.00 0.00 H new ATOM 0 HG LEU D 28 10.940 4.190 16.959 1.00 0.00 H new ATOM 0 HD11 LEU D 28 9.380 2.312 17.409 1.00 0.00 H new ATOM 0 HD12 LEU D 28 10.625 1.843 16.227 1.00 0.00 H new ATOM 0 HD13 LEU D 28 10.751 1.297 17.916 1.00 0.00 H new ATOM 0 HD21 LEU D 28 9.919 3.945 19.212 1.00 0.00 H new ATOM 0 HD22 LEU D 28 11.294 2.937 19.723 1.00 0.00 H new ATOM 0 HD23 LEU D 28 11.549 4.652 19.321 1.00 0.00 H new ATOM 6973 N GLY D 29 14.103 5.573 16.467 1.00 0.00 N ATOM 6974 CA GLY D 29 14.229 7.051 16.320 1.00 0.00 C ATOM 6975 C GLY D 29 14.496 7.404 14.855 1.00 0.00 C ATOM 6976 O GLY D 29 14.009 8.396 14.348 1.00 0.00 O ATOM 0 H GLY D 29 14.742 5.148 17.139 1.00 0.00 H new ATOM 0 HA2 GLY D 29 13.316 7.539 16.661 1.00 0.00 H new ATOM 0 HA3 GLY D 29 15.041 7.420 16.947 1.00 0.00 H new ATOM 6980 N ARG D 30 15.269 6.606 14.170 1.00 0.00 N ATOM 6981 CA ARG D 30 15.566 6.905 12.741 1.00 0.00 C ATOM 6982 C ARG D 30 14.306 6.696 11.895 1.00 0.00 C ATOM 6983 O ARG D 30 14.035 7.436 10.974 1.00 0.00 O ATOM 6984 CB ARG D 30 16.675 5.971 12.244 1.00 0.00 C ATOM 6985 CG ARG D 30 17.025 6.309 10.786 1.00 0.00 C ATOM 6986 CD ARG D 30 18.544 6.261 10.591 1.00 0.00 C ATOM 6987 NE ARG D 30 19.091 5.040 11.246 1.00 0.00 N ATOM 6988 CZ ARG D 30 20.345 4.998 11.607 1.00 0.00 C ATOM 6989 NH1 ARG D 30 21.121 6.026 11.397 1.00 0.00 N ATOM 6990 NH2 ARG D 30 20.823 3.927 12.178 1.00 0.00 N ATOM 0 H ARG D 30 15.707 5.761 14.538 1.00 0.00 H new ATOM 0 HA ARG D 30 15.892 7.941 12.651 1.00 0.00 H new ATOM 0 HB2 ARG D 30 17.559 6.074 12.873 1.00 0.00 H new ATOM 0 HB3 ARG D 30 16.350 4.933 12.319 1.00 0.00 H new ATOM 0 HG2 ARG D 30 16.540 5.602 10.113 1.00 0.00 H new ATOM 0 HG3 ARG D 30 16.648 7.300 10.532 1.00 0.00 H new ATOM 0 HD2 ARG D 30 18.785 6.255 9.528 1.00 0.00 H new ATOM 0 HD3 ARG D 30 19.004 7.152 11.017 1.00 0.00 H new ATOM 0 HE ARG D 30 18.485 4.236 11.413 1.00 0.00 H new ATOM 0 HH11 ARG D 30 20.748 6.864 10.950 1.00 0.00 H new ATOM 0 HH12 ARG D 30 22.100 5.992 11.680 1.00 0.00 H new ATOM 0 HH21 ARG D 30 20.217 3.123 12.342 1.00 0.00 H new ATOM 0 HH22 ARG D 30 21.803 3.894 12.460 1.00 0.00 H new ATOM 7004 N LEU D 31 13.537 5.690 12.201 1.00 0.00 N ATOM 7005 CA LEU D 31 12.296 5.428 11.413 1.00 0.00 C ATOM 7006 C LEU D 31 11.434 6.694 11.349 1.00 0.00 C ATOM 7007 O LEU D 31 10.623 6.856 10.460 1.00 0.00 O ATOM 7008 CB LEU D 31 11.506 4.300 12.087 1.00 0.00 C ATOM 7009 CG LEU D 31 10.148 4.119 11.398 1.00 0.00 C ATOM 7010 CD1 LEU D 31 10.354 3.850 9.904 1.00 0.00 C ATOM 7011 CD2 LEU D 31 9.417 2.933 12.032 1.00 0.00 C ATOM 0 H LEU D 31 13.712 5.035 12.963 1.00 0.00 H new ATOM 0 HA LEU D 31 12.566 5.137 10.398 1.00 0.00 H new ATOM 0 HB2 LEU D 31 12.073 3.370 12.039 1.00 0.00 H new ATOM 0 HB3 LEU D 31 11.359 4.530 13.142 1.00 0.00 H new ATOM 0 HG LEU D 31 9.557 5.026 11.520 1.00 0.00 H new ATOM 0 HD11 LEU D 31 9.386 3.722 9.420 1.00 0.00 H new ATOM 0 HD12 LEU D 31 10.877 4.692 9.451 1.00 0.00 H new ATOM 0 HD13 LEU D 31 10.946 2.944 9.776 1.00 0.00 H new ATOM 0 HD21 LEU D 31 8.450 2.799 11.546 1.00 0.00 H new ATOM 0 HD22 LEU D 31 10.014 2.029 11.908 1.00 0.00 H new ATOM 0 HD23 LEU D 31 9.266 3.125 13.094 1.00 0.00 H new ATOM 7023 N LEU D 32 11.582 7.581 12.293 1.00 0.00 N ATOM 7024 CA LEU D 32 10.745 8.818 12.289 1.00 0.00 C ATOM 7025 C LEU D 32 11.239 9.810 11.225 1.00 0.00 C ATOM 7026 O LEU D 32 10.479 10.256 10.389 1.00 0.00 O ATOM 7027 CB LEU D 32 10.804 9.475 13.673 1.00 0.00 C ATOM 7028 CG LEU D 32 9.848 8.748 14.632 1.00 0.00 C ATOM 7029 CD1 LEU D 32 10.287 8.990 16.078 1.00 0.00 C ATOM 7030 CD2 LEU D 32 8.420 9.279 14.448 1.00 0.00 C ATOM 0 H LEU D 32 12.243 7.505 13.066 1.00 0.00 H new ATOM 0 HA LEU D 32 9.717 8.543 12.051 1.00 0.00 H new ATOM 0 HB2 LEU D 32 11.822 9.438 14.061 1.00 0.00 H new ATOM 0 HB3 LEU D 32 10.530 10.527 13.599 1.00 0.00 H new ATOM 0 HG LEU D 32 9.872 7.681 14.412 1.00 0.00 H new ATOM 0 HD11 LEU D 32 9.607 8.473 16.756 1.00 0.00 H new ATOM 0 HD12 LEU D 32 11.299 8.610 16.219 1.00 0.00 H new ATOM 0 HD13 LEU D 32 10.268 10.059 16.290 1.00 0.00 H new ATOM 0 HD21 LEU D 32 7.748 8.759 15.131 1.00 0.00 H new ATOM 0 HD22 LEU D 32 8.399 10.348 14.661 1.00 0.00 H new ATOM 0 HD23 LEU D 32 8.098 9.108 13.421 1.00 0.00 H new ATOM 7042 N VAL D 33 12.494 10.174 11.249 1.00 0.00 N ATOM 7043 CA VAL D 33 12.999 11.148 10.241 1.00 0.00 C ATOM 7044 C VAL D 33 12.643 10.666 8.831 1.00 0.00 C ATOM 7045 O VAL D 33 12.118 11.411 8.028 1.00 0.00 O ATOM 7046 CB VAL D 33 14.519 11.291 10.374 1.00 0.00 C ATOM 7047 CG1 VAL D 33 14.848 12.241 11.527 1.00 0.00 C ATOM 7048 CG2 VAL D 33 15.148 9.926 10.655 1.00 0.00 C ATOM 0 H VAL D 33 13.187 9.841 11.919 1.00 0.00 H new ATOM 0 HA VAL D 33 12.533 12.118 10.415 1.00 0.00 H new ATOM 0 HB VAL D 33 14.919 11.691 9.442 1.00 0.00 H new ATOM 0 HG11 VAL D 33 15.930 12.341 11.619 1.00 0.00 H new ATOM 0 HG12 VAL D 33 14.409 13.219 11.329 1.00 0.00 H new ATOM 0 HG13 VAL D 33 14.440 11.841 12.455 1.00 0.00 H new ATOM 0 HG21 VAL D 33 16.228 10.036 10.748 1.00 0.00 H new ATOM 0 HG22 VAL D 33 14.743 9.523 11.583 1.00 0.00 H new ATOM 0 HG23 VAL D 33 14.922 9.245 9.834 1.00 0.00 H new ATOM 7058 N VAL D 34 12.918 9.429 8.522 1.00 0.00 N ATOM 7059 CA VAL D 34 12.586 8.914 7.162 1.00 0.00 C ATOM 7060 C VAL D 34 11.064 8.781 7.032 1.00 0.00 C ATOM 7061 O VAL D 34 10.522 8.785 5.945 1.00 0.00 O ATOM 7062 CB VAL D 34 13.248 7.543 6.945 1.00 0.00 C ATOM 7063 CG1 VAL D 34 14.572 7.721 6.193 1.00 0.00 C ATOM 7064 CG2 VAL D 34 13.521 6.880 8.300 1.00 0.00 C ATOM 0 H VAL D 34 13.356 8.754 9.149 1.00 0.00 H new ATOM 0 HA VAL D 34 12.959 9.609 6.409 1.00 0.00 H new ATOM 0 HB VAL D 34 12.578 6.913 6.360 1.00 0.00 H new ATOM 0 HG11 VAL D 34 15.038 6.747 6.041 1.00 0.00 H new ATOM 0 HG12 VAL D 34 14.382 8.187 5.226 1.00 0.00 H new ATOM 0 HG13 VAL D 34 15.239 8.356 6.776 1.00 0.00 H new ATOM 0 HG21 VAL D 34 13.990 5.909 8.142 1.00 0.00 H new ATOM 0 HG22 VAL D 34 14.186 7.513 8.887 1.00 0.00 H new ATOM 0 HG23 VAL D 34 12.581 6.746 8.835 1.00 0.00 H new ATOM 7074 N TYR D 35 10.372 8.668 8.133 1.00 0.00 N ATOM 7075 CA TYR D 35 8.887 8.538 8.075 1.00 0.00 C ATOM 7076 C TYR D 35 8.272 9.163 9.330 1.00 0.00 C ATOM 7077 O TYR D 35 7.834 8.468 10.225 1.00 0.00 O ATOM 7078 CB TYR D 35 8.506 7.058 8.004 1.00 0.00 C ATOM 7079 CG TYR D 35 8.818 6.522 6.627 1.00 0.00 C ATOM 7080 CD1 TYR D 35 7.913 6.720 5.578 1.00 0.00 C ATOM 7081 CD2 TYR D 35 10.012 5.827 6.401 1.00 0.00 C ATOM 7082 CE1 TYR D 35 8.202 6.223 4.302 1.00 0.00 C ATOM 7083 CE2 TYR D 35 10.301 5.329 5.124 1.00 0.00 C ATOM 7084 CZ TYR D 35 9.396 5.527 4.075 1.00 0.00 C ATOM 7085 OH TYR D 35 9.681 5.037 2.816 1.00 0.00 O ATOM 0 H TYR D 35 10.771 8.660 9.072 1.00 0.00 H new ATOM 0 HA TYR D 35 8.512 9.052 7.190 1.00 0.00 H new ATOM 0 HB2 TYR D 35 9.055 6.494 8.758 1.00 0.00 H new ATOM 0 HB3 TYR D 35 7.445 6.934 8.222 1.00 0.00 H new ATOM 0 HD1 TYR D 35 6.992 7.256 5.753 1.00 0.00 H new ATOM 0 HD2 TYR D 35 10.710 5.675 7.211 1.00 0.00 H new ATOM 0 HE1 TYR D 35 7.504 6.376 3.492 1.00 0.00 H new ATOM 0 HE2 TYR D 35 11.222 4.792 4.949 1.00 0.00 H new ATOM 0 HH TYR D 35 10.310 4.289 2.891 1.00 0.00 H new ATOM 7095 N PRO D 36 8.244 10.468 9.393 1.00 0.00 N ATOM 7096 CA PRO D 36 7.679 11.208 10.554 1.00 0.00 C ATOM 7097 C PRO D 36 6.151 11.317 10.485 1.00 0.00 C ATOM 7098 O PRO D 36 5.487 11.501 11.485 1.00 0.00 O ATOM 7099 CB PRO D 36 8.325 12.588 10.436 1.00 0.00 C ATOM 7100 CG PRO D 36 8.569 12.782 8.973 1.00 0.00 C ATOM 7101 CD PRO D 36 8.751 11.386 8.359 1.00 0.00 C ATOM 0 HA PRO D 36 7.883 10.708 11.501 1.00 0.00 H new ATOM 0 HB2 PRO D 36 7.671 13.364 10.833 1.00 0.00 H new ATOM 0 HB3 PRO D 36 9.256 12.637 11.001 1.00 0.00 H new ATOM 0 HG2 PRO D 36 7.731 13.302 8.508 1.00 0.00 H new ATOM 0 HG3 PRO D 36 9.455 13.395 8.808 1.00 0.00 H new ATOM 0 HD2 PRO D 36 8.193 11.285 7.428 1.00 0.00 H new ATOM 0 HD3 PRO D 36 9.797 11.186 8.127 1.00 0.00 H new ATOM 7109 N TRP D 37 5.591 11.205 9.312 1.00 0.00 N ATOM 7110 CA TRP D 37 4.110 11.303 9.182 1.00 0.00 C ATOM 7111 C TRP D 37 3.445 10.392 10.216 1.00 0.00 C ATOM 7112 O TRP D 37 2.289 10.556 10.551 1.00 0.00 O ATOM 7113 CB TRP D 37 3.692 10.870 7.775 1.00 0.00 C ATOM 7114 CG TRP D 37 3.993 9.418 7.588 1.00 0.00 C ATOM 7115 CD1 TRP D 37 5.235 8.880 7.549 1.00 0.00 C ATOM 7116 CD2 TRP D 37 3.063 8.309 7.415 1.00 0.00 C ATOM 7117 NE1 TRP D 37 5.124 7.513 7.362 1.00 0.00 N ATOM 7118 CE2 TRP D 37 3.805 7.114 7.275 1.00 0.00 C ATOM 7119 CE3 TRP D 37 1.659 8.228 7.368 1.00 0.00 C ATOM 7120 CZ2 TRP D 37 3.179 5.880 7.093 1.00 0.00 C ATOM 7121 CZ3 TRP D 37 1.025 6.988 7.184 1.00 0.00 C ATOM 7122 CH2 TRP D 37 1.783 5.817 7.048 1.00 0.00 C ATOM 0 H TRP D 37 6.095 11.050 8.439 1.00 0.00 H new ATOM 0 HA TRP D 37 3.798 12.333 9.353 1.00 0.00 H new ATOM 0 HB2 TRP D 37 2.628 11.053 7.628 1.00 0.00 H new ATOM 0 HB3 TRP D 37 4.223 11.461 7.029 1.00 0.00 H new ATOM 0 HD1 TRP D 37 6.161 9.428 7.648 1.00 0.00 H new ATOM 0 HE1 TRP D 37 5.919 6.878 7.296 1.00 0.00 H new ATOM 0 HE3 TRP D 37 1.066 9.124 7.474 1.00 0.00 H new ATOM 0 HZ2 TRP D 37 3.768 4.981 6.988 1.00 0.00 H new ATOM 0 HZ3 TRP D 37 -0.053 6.937 7.147 1.00 0.00 H new ATOM 0 HH2 TRP D 37 1.289 4.867 6.909 1.00 0.00 H new ATOM 7133 N THR D 38 4.167 9.430 10.723 1.00 0.00 N ATOM 7134 CA THR D 38 3.577 8.507 11.734 1.00 0.00 C ATOM 7135 C THR D 38 3.589 9.178 13.109 1.00 0.00 C ATOM 7136 O THR D 38 3.323 8.553 14.116 1.00 0.00 O ATOM 7137 CB THR D 38 4.399 7.217 11.788 1.00 0.00 C ATOM 7138 OG1 THR D 38 5.676 7.494 12.347 1.00 0.00 O ATOM 7139 CG2 THR D 38 4.570 6.659 10.374 1.00 0.00 C ATOM 0 H THR D 38 5.140 9.243 10.481 1.00 0.00 H new ATOM 0 HA THR D 38 2.550 8.272 11.455 1.00 0.00 H new ATOM 0 HB THR D 38 3.883 6.483 12.406 1.00 0.00 H new ATOM 0 HG1 THR D 38 6.287 7.786 11.638 1.00 0.00 H new ATOM 0 HG21 THR D 38 5.155 5.740 10.414 1.00 0.00 H new ATOM 0 HG22 THR D 38 3.590 6.447 9.946 1.00 0.00 H new ATOM 0 HG23 THR D 38 5.086 7.392 9.754 1.00 0.00 H new ATOM 7147 N GLN D 39 3.896 10.445 13.160 1.00 0.00 N ATOM 7148 CA GLN D 39 3.922 11.151 14.473 1.00 0.00 C ATOM 7149 C GLN D 39 2.489 11.336 14.979 1.00 0.00 C ATOM 7150 O GLN D 39 2.240 12.072 15.914 1.00 0.00 O ATOM 7151 CB GLN D 39 4.586 12.521 14.303 1.00 0.00 C ATOM 7152 CG GLN D 39 6.107 12.356 14.289 1.00 0.00 C ATOM 7153 CD GLN D 39 6.756 13.633 13.751 1.00 0.00 C ATOM 7154 OE1 GLN D 39 6.002 14.655 13.448 1.00 0.00 O flip ATOM 7155 NE2 GLN D 39 7.961 13.703 13.605 1.00 0.00 N flip ATOM 0 H GLN D 39 4.130 11.021 12.351 1.00 0.00 H new ATOM 0 HA GLN D 39 4.489 10.561 15.193 1.00 0.00 H new ATOM 0 HB2 GLN D 39 4.252 12.986 13.375 1.00 0.00 H new ATOM 0 HB3 GLN D 39 4.289 13.184 15.116 1.00 0.00 H new ATOM 0 HG2 GLN D 39 6.470 12.148 15.296 1.00 0.00 H new ATOM 0 HG3 GLN D 39 6.385 11.505 13.667 1.00 0.00 H new ATOM 0 HE21 GLN D 39 8.551 12.905 13.842 1.00 0.00 H new ATOM 0 HE22 GLN D 39 8.382 14.560 13.246 1.00 0.00 H new ATOM 7164 N ARG D 40 1.545 10.673 14.370 1.00 0.00 N ATOM 7165 CA ARG D 40 0.129 10.810 14.817 1.00 0.00 C ATOM 7166 C ARG D 40 -0.104 9.928 16.046 1.00 0.00 C ATOM 7167 O ARG D 40 -1.040 10.127 16.794 1.00 0.00 O ATOM 7168 CB ARG D 40 -0.806 10.372 13.687 1.00 0.00 C ATOM 7169 CG ARG D 40 -0.840 11.452 12.605 1.00 0.00 C ATOM 7170 CD ARG D 40 -1.499 10.892 11.343 1.00 0.00 C ATOM 7171 NE ARG D 40 -1.543 11.950 10.295 1.00 0.00 N ATOM 7172 CZ ARG D 40 -1.796 11.631 9.055 1.00 0.00 C ATOM 7173 NH1 ARG D 40 -2.009 10.384 8.733 1.00 0.00 N ATOM 7174 NH2 ARG D 40 -1.834 12.558 8.137 1.00 0.00 N ATOM 0 H ARG D 40 1.692 10.042 13.582 1.00 0.00 H new ATOM 0 HA ARG D 40 -0.074 11.850 15.073 1.00 0.00 H new ATOM 0 HB2 ARG D 40 -0.464 9.428 13.263 1.00 0.00 H new ATOM 0 HB3 ARG D 40 -1.809 10.201 14.077 1.00 0.00 H new ATOM 0 HG2 ARG D 40 -1.393 12.321 12.961 1.00 0.00 H new ATOM 0 HG3 ARG D 40 0.172 11.788 12.380 1.00 0.00 H new ATOM 0 HD2 ARG D 40 -0.941 10.029 10.981 1.00 0.00 H new ATOM 0 HD3 ARG D 40 -2.508 10.547 11.569 1.00 0.00 H new ATOM 0 HE ARG D 40 -1.375 12.924 10.547 1.00 0.00 H new ATOM 0 HH11 ARG D 40 -1.978 9.660 9.450 1.00 0.00 H new ATOM 0 HH12 ARG D 40 -2.207 10.134 7.764 1.00 0.00 H new ATOM 0 HH21 ARG D 40 -1.666 13.532 8.389 1.00 0.00 H new ATOM 0 HH22 ARG D 40 -2.032 12.308 7.168 1.00 0.00 H new ATOM 7188 N PHE D 41 0.742 8.954 16.258 1.00 0.00 N ATOM 7189 CA PHE D 41 0.576 8.052 17.437 1.00 0.00 C ATOM 7190 C PHE D 41 1.925 7.903 18.151 1.00 0.00 C ATOM 7191 O PHE D 41 2.185 6.917 18.811 1.00 0.00 O ATOM 7192 CB PHE D 41 0.084 6.678 16.959 1.00 0.00 C ATOM 7193 CG PHE D 41 -1.413 6.572 17.157 1.00 0.00 C ATOM 7194 CD1 PHE D 41 -2.277 7.355 16.382 1.00 0.00 C ATOM 7195 CD2 PHE D 41 -1.933 5.692 18.114 1.00 0.00 C ATOM 7196 CE1 PHE D 41 -3.661 7.258 16.565 1.00 0.00 C ATOM 7197 CE2 PHE D 41 -3.317 5.596 18.296 1.00 0.00 C ATOM 7198 CZ PHE D 41 -4.182 6.379 17.522 1.00 0.00 C ATOM 0 H PHE D 41 1.544 8.743 15.663 1.00 0.00 H new ATOM 0 HA PHE D 41 -0.154 8.474 18.128 1.00 0.00 H new ATOM 0 HB2 PHE D 41 0.332 6.539 15.907 1.00 0.00 H new ATOM 0 HB3 PHE D 41 0.590 5.887 17.513 1.00 0.00 H new ATOM 0 HD1 PHE D 41 -1.876 8.033 15.644 1.00 0.00 H new ATOM 0 HD2 PHE D 41 -1.266 5.088 18.711 1.00 0.00 H new ATOM 0 HE1 PHE D 41 -4.328 7.862 15.967 1.00 0.00 H new ATOM 0 HE2 PHE D 41 -3.718 4.917 19.034 1.00 0.00 H new ATOM 0 HZ PHE D 41 -5.250 6.305 17.663 1.00 0.00 H new ATOM 7208 N PHE D 42 2.785 8.879 18.026 1.00 0.00 N ATOM 7209 CA PHE D 42 4.113 8.793 18.698 1.00 0.00 C ATOM 7210 C PHE D 42 4.583 10.199 19.077 1.00 0.00 C ATOM 7211 O PHE D 42 5.724 10.405 19.443 1.00 0.00 O ATOM 7212 CB PHE D 42 5.127 8.155 17.745 1.00 0.00 C ATOM 7213 CG PHE D 42 6.342 7.711 18.523 1.00 0.00 C ATOM 7214 CD1 PHE D 42 6.350 6.463 19.158 1.00 0.00 C ATOM 7215 CD2 PHE D 42 7.461 8.549 18.612 1.00 0.00 C ATOM 7216 CE1 PHE D 42 7.476 6.052 19.881 1.00 0.00 C ATOM 7217 CE2 PHE D 42 8.587 8.138 19.334 1.00 0.00 C ATOM 7218 CZ PHE D 42 8.595 6.889 19.969 1.00 0.00 C ATOM 0 H PHE D 42 2.625 9.731 17.488 1.00 0.00 H new ATOM 0 HA PHE D 42 4.027 8.183 19.597 1.00 0.00 H new ATOM 0 HB2 PHE D 42 4.677 7.303 17.236 1.00 0.00 H new ATOM 0 HB3 PHE D 42 5.417 8.869 16.975 1.00 0.00 H new ATOM 0 HD1 PHE D 42 5.487 5.817 19.090 1.00 0.00 H new ATOM 0 HD2 PHE D 42 7.455 9.512 18.123 1.00 0.00 H new ATOM 0 HE1 PHE D 42 7.482 5.089 20.371 1.00 0.00 H new ATOM 0 HE2 PHE D 42 9.450 8.784 19.402 1.00 0.00 H new ATOM 0 HZ PHE D 42 9.464 6.572 20.526 1.00 0.00 H new ATOM 7228 N GLU D 43 3.714 11.168 18.993 1.00 0.00 N ATOM 7229 CA GLU D 43 4.112 12.559 19.348 1.00 0.00 C ATOM 7230 C GLU D 43 4.068 12.731 20.868 1.00 0.00 C ATOM 7231 O GLU D 43 4.704 13.605 21.422 1.00 0.00 O ATOM 7232 CB GLU D 43 3.144 13.549 18.695 1.00 0.00 C ATOM 7233 CG GLU D 43 1.730 13.309 19.229 1.00 0.00 C ATOM 7234 CD GLU D 43 0.727 14.108 18.397 1.00 0.00 C ATOM 7235 OE1 GLU D 43 0.494 13.731 17.261 1.00 0.00 O ATOM 7236 OE2 GLU D 43 0.208 15.085 18.911 1.00 0.00 O ATOM 0 H GLU D 43 2.745 11.057 18.694 1.00 0.00 H new ATOM 0 HA GLU D 43 5.124 12.749 18.990 1.00 0.00 H new ATOM 0 HB2 GLU D 43 3.455 14.572 18.907 1.00 0.00 H new ATOM 0 HB3 GLU D 43 3.160 13.429 17.612 1.00 0.00 H new ATOM 0 HG2 GLU D 43 1.489 12.247 19.186 1.00 0.00 H new ATOM 0 HG3 GLU D 43 1.670 13.608 20.276 1.00 0.00 H new ATOM 7243 N SER D 44 3.320 11.905 21.547 1.00 0.00 N ATOM 7244 CA SER D 44 3.233 12.023 23.031 1.00 0.00 C ATOM 7245 C SER D 44 4.401 11.272 23.673 1.00 0.00 C ATOM 7246 O SER D 44 4.467 11.123 24.878 1.00 0.00 O ATOM 7247 CB SER D 44 1.913 11.420 23.512 1.00 0.00 C ATOM 7248 OG SER D 44 2.020 10.002 23.523 1.00 0.00 O ATOM 0 H SER D 44 2.765 11.153 21.138 1.00 0.00 H new ATOM 0 HA SER D 44 3.278 13.074 23.315 1.00 0.00 H new ATOM 0 HB2 SER D 44 1.675 11.786 24.511 1.00 0.00 H new ATOM 0 HB3 SER D 44 1.099 11.730 22.857 1.00 0.00 H new ATOM 0 HG SER D 44 1.176 9.613 23.833 1.00 0.00 H new ATOM 7254 N PHE D 45 5.323 10.796 22.882 1.00 0.00 N ATOM 7255 CA PHE D 45 6.484 10.055 23.452 1.00 0.00 C ATOM 7256 C PHE D 45 7.529 11.055 23.957 1.00 0.00 C ATOM 7257 O PHE D 45 8.412 10.711 24.717 1.00 0.00 O ATOM 7258 CB PHE D 45 7.103 9.164 22.365 1.00 0.00 C ATOM 7259 CG PHE D 45 6.549 7.761 22.478 1.00 0.00 C ATOM 7260 CD1 PHE D 45 5.184 7.530 22.269 1.00 0.00 C ATOM 7261 CD2 PHE D 45 7.400 6.693 22.791 1.00 0.00 C ATOM 7262 CE1 PHE D 45 4.669 6.233 22.374 1.00 0.00 C ATOM 7263 CE2 PHE D 45 6.885 5.396 22.896 1.00 0.00 C ATOM 7264 CZ PHE D 45 5.519 5.165 22.689 1.00 0.00 C ATOM 0 H PHE D 45 5.323 10.888 21.866 1.00 0.00 H new ATOM 0 HA PHE D 45 6.150 9.433 24.282 1.00 0.00 H new ATOM 0 HB2 PHE D 45 6.885 9.573 21.378 1.00 0.00 H new ATOM 0 HB3 PHE D 45 8.188 9.146 22.470 1.00 0.00 H new ATOM 0 HD1 PHE D 45 4.528 8.353 22.027 1.00 0.00 H new ATOM 0 HD2 PHE D 45 8.453 6.871 22.951 1.00 0.00 H new ATOM 0 HE1 PHE D 45 3.616 6.055 22.212 1.00 0.00 H new ATOM 0 HE2 PHE D 45 7.541 4.573 23.137 1.00 0.00 H new ATOM 0 HZ PHE D 45 5.121 4.164 22.772 1.00 0.00 H new ATOM 7274 N GLY D 46 7.436 12.289 23.542 1.00 0.00 N ATOM 7275 CA GLY D 46 8.426 13.303 24.003 1.00 0.00 C ATOM 7276 C GLY D 46 8.208 14.615 23.248 1.00 0.00 C ATOM 7277 O GLY D 46 7.281 14.751 22.474 1.00 0.00 O ATOM 0 H GLY D 46 6.719 12.638 22.906 1.00 0.00 H new ATOM 0 HA2 GLY D 46 8.321 13.467 25.075 1.00 0.00 H new ATOM 0 HA3 GLY D 46 9.440 12.939 23.834 1.00 0.00 H new ATOM 7281 N ASP D 47 9.056 15.583 23.467 1.00 0.00 N ATOM 7282 CA ASP D 47 8.899 16.887 22.762 1.00 0.00 C ATOM 7283 C ASP D 47 9.528 16.795 21.370 1.00 0.00 C ATOM 7284 O ASP D 47 10.732 16.835 21.220 1.00 0.00 O ATOM 7285 CB ASP D 47 9.596 17.987 23.565 1.00 0.00 C ATOM 7286 CG ASP D 47 10.979 17.502 24.002 1.00 0.00 C ATOM 7287 OD1 ASP D 47 11.039 16.570 24.787 1.00 0.00 O ATOM 7288 OD2 ASP D 47 11.957 18.070 23.543 1.00 0.00 O ATOM 0 H ASP D 47 9.851 15.527 24.104 1.00 0.00 H new ATOM 0 HA ASP D 47 7.839 17.122 22.666 1.00 0.00 H new ATOM 0 HB2 ASP D 47 9.690 18.889 22.961 1.00 0.00 H new ATOM 0 HB3 ASP D 47 8.998 18.249 24.438 1.00 0.00 H new ATOM 7293 N LEU D 48 8.721 16.676 20.352 1.00 0.00 N ATOM 7294 CA LEU D 48 9.272 16.586 18.969 1.00 0.00 C ATOM 7295 C LEU D 48 9.435 17.997 18.402 1.00 0.00 C ATOM 7296 O LEU D 48 9.340 18.214 17.210 1.00 0.00 O ATOM 7297 CB LEU D 48 8.308 15.788 18.085 1.00 0.00 C ATOM 7298 CG LEU D 48 8.476 14.292 18.361 1.00 0.00 C ATOM 7299 CD1 LEU D 48 8.070 13.986 19.804 1.00 0.00 C ATOM 7300 CD2 LEU D 48 7.587 13.497 17.402 1.00 0.00 C ATOM 0 H LEU D 48 7.704 16.637 20.417 1.00 0.00 H new ATOM 0 HA LEU D 48 10.240 16.085 18.991 1.00 0.00 H new ATOM 0 HB2 LEU D 48 7.280 16.092 18.284 1.00 0.00 H new ATOM 0 HB3 LEU D 48 8.504 15.998 17.034 1.00 0.00 H new ATOM 0 HG LEU D 48 9.519 14.011 18.212 1.00 0.00 H new ATOM 0 HD11 LEU D 48 8.191 12.920 19.998 1.00 0.00 H new ATOM 0 HD12 LEU D 48 8.702 14.553 20.488 1.00 0.00 H new ATOM 0 HD13 LEU D 48 7.028 14.267 19.956 1.00 0.00 H new ATOM 0 HD21 LEU D 48 7.705 12.431 17.596 1.00 0.00 H new ATOM 0 HD22 LEU D 48 6.545 13.780 17.552 1.00 0.00 H new ATOM 0 HD23 LEU D 48 7.877 13.713 16.374 1.00 0.00 H new ATOM 7312 N SER D 49 9.677 18.959 19.251 1.00 0.00 N ATOM 7313 CA SER D 49 9.844 20.360 18.770 1.00 0.00 C ATOM 7314 C SER D 49 10.747 20.380 17.535 1.00 0.00 C ATOM 7315 O SER D 49 10.550 21.159 16.624 1.00 0.00 O ATOM 7316 CB SER D 49 10.477 21.206 19.876 1.00 0.00 C ATOM 7317 OG SER D 49 9.518 21.435 20.899 1.00 0.00 O ATOM 0 H SER D 49 9.766 18.834 20.259 1.00 0.00 H new ATOM 0 HA SER D 49 8.868 20.769 18.509 1.00 0.00 H new ATOM 0 HB2 SER D 49 11.349 20.696 20.286 1.00 0.00 H new ATOM 0 HB3 SER D 49 10.826 22.155 19.469 1.00 0.00 H new ATOM 0 HG SER D 49 9.921 21.975 21.610 1.00 0.00 H new ATOM 7323 N THR D 50 11.734 19.528 17.495 1.00 0.00 N ATOM 7324 CA THR D 50 12.649 19.497 16.317 1.00 0.00 C ATOM 7325 C THR D 50 13.113 18.055 16.067 1.00 0.00 C ATOM 7326 O THR D 50 13.242 17.275 16.990 1.00 0.00 O ATOM 7327 CB THR D 50 13.868 20.380 16.596 1.00 0.00 C ATOM 7328 OG1 THR D 50 14.793 19.665 17.404 1.00 0.00 O ATOM 7329 CG2 THR D 50 13.428 21.652 17.324 1.00 0.00 C ATOM 0 H THR D 50 11.947 18.851 18.227 1.00 0.00 H new ATOM 0 HA THR D 50 12.122 19.868 15.438 1.00 0.00 H new ATOM 0 HB THR D 50 14.342 20.652 15.653 1.00 0.00 H new ATOM 0 HG1 THR D 50 15.575 20.228 17.582 1.00 0.00 H new ATOM 0 HG21 THR D 50 14.298 22.278 17.521 1.00 0.00 H new ATOM 0 HG22 THR D 50 12.720 22.200 16.703 1.00 0.00 H new ATOM 0 HG23 THR D 50 12.952 21.385 18.268 1.00 0.00 H new ATOM 7337 N PRO D 51 13.365 17.701 14.830 1.00 0.00 N ATOM 7338 CA PRO D 51 13.825 16.331 14.466 1.00 0.00 C ATOM 7339 C PRO D 51 14.884 15.793 15.434 1.00 0.00 C ATOM 7340 O PRO D 51 14.919 14.618 15.741 1.00 0.00 O ATOM 7341 CB PRO D 51 14.421 16.516 13.069 1.00 0.00 C ATOM 7342 CG PRO D 51 13.680 17.669 12.475 1.00 0.00 C ATOM 7343 CD PRO D 51 13.241 18.564 13.641 1.00 0.00 C ATOM 0 HA PRO D 51 13.012 15.606 14.505 1.00 0.00 H new ATOM 0 HB2 PRO D 51 15.490 16.720 13.121 1.00 0.00 H new ATOM 0 HB3 PRO D 51 14.298 15.616 12.466 1.00 0.00 H new ATOM 0 HG2 PRO D 51 14.315 18.221 11.782 1.00 0.00 H new ATOM 0 HG3 PRO D 51 12.816 17.322 11.908 1.00 0.00 H new ATOM 0 HD2 PRO D 51 13.873 19.448 13.724 1.00 0.00 H new ATOM 0 HD3 PRO D 51 12.218 18.915 13.509 1.00 0.00 H new ATOM 7351 N ASP D 52 15.752 16.642 15.914 1.00 0.00 N ATOM 7352 CA ASP D 52 16.810 16.176 16.856 1.00 0.00 C ATOM 7353 C ASP D 52 16.177 15.797 18.196 1.00 0.00 C ATOM 7354 O ASP D 52 16.629 14.893 18.871 1.00 0.00 O ATOM 7355 CB ASP D 52 17.828 17.297 17.071 1.00 0.00 C ATOM 7356 CG ASP D 52 19.089 16.725 17.722 1.00 0.00 C ATOM 7357 OD1 ASP D 52 19.684 15.837 17.135 1.00 0.00 O ATOM 7358 OD2 ASP D 52 19.437 17.184 18.797 1.00 0.00 O ATOM 0 H ASP D 52 15.774 17.638 15.695 1.00 0.00 H new ATOM 0 HA ASP D 52 17.310 15.304 16.435 1.00 0.00 H new ATOM 0 HB2 ASP D 52 18.078 17.763 16.118 1.00 0.00 H new ATOM 0 HB3 ASP D 52 17.400 18.075 17.704 1.00 0.00 H new ATOM 7363 N ALA D 53 15.139 16.481 18.585 1.00 0.00 N ATOM 7364 CA ALA D 53 14.480 16.160 19.884 1.00 0.00 C ATOM 7365 C ALA D 53 13.931 14.732 19.841 1.00 0.00 C ATOM 7366 O ALA D 53 13.675 14.125 20.861 1.00 0.00 O ATOM 7367 CB ALA D 53 13.332 17.142 20.128 1.00 0.00 C ATOM 0 H ALA D 53 14.717 17.248 18.062 1.00 0.00 H new ATOM 0 HA ALA D 53 15.208 16.243 20.691 1.00 0.00 H new ATOM 0 HB1 ALA D 53 12.849 16.909 21.077 1.00 0.00 H new ATOM 0 HB2 ALA D 53 13.724 18.159 20.160 1.00 0.00 H new ATOM 0 HB3 ALA D 53 12.604 17.059 19.321 1.00 0.00 H new ATOM 7373 N VAL D 54 13.748 14.192 18.668 1.00 0.00 N ATOM 7374 CA VAL D 54 13.215 12.804 18.560 1.00 0.00 C ATOM 7375 C VAL D 54 14.179 11.832 19.244 1.00 0.00 C ATOM 7376 O VAL D 54 13.819 11.138 20.175 1.00 0.00 O ATOM 7377 CB VAL D 54 13.076 12.429 17.083 1.00 0.00 C ATOM 7378 CG1 VAL D 54 12.741 10.942 16.960 1.00 0.00 C ATOM 7379 CG2 VAL D 54 11.954 13.257 16.452 1.00 0.00 C ATOM 0 H VAL D 54 13.944 14.652 17.779 1.00 0.00 H new ATOM 0 HA VAL D 54 12.240 12.749 19.045 1.00 0.00 H new ATOM 0 HB VAL D 54 14.015 12.632 16.568 1.00 0.00 H new ATOM 0 HG11 VAL D 54 12.642 10.677 15.907 1.00 0.00 H new ATOM 0 HG12 VAL D 54 13.539 10.351 17.410 1.00 0.00 H new ATOM 0 HG13 VAL D 54 11.803 10.737 17.475 1.00 0.00 H new ATOM 0 HG21 VAL D 54 11.853 12.991 15.400 1.00 0.00 H new ATOM 0 HG22 VAL D 54 11.016 13.053 16.969 1.00 0.00 H new ATOM 0 HG23 VAL D 54 12.192 14.317 16.537 1.00 0.00 H new ATOM 7389 N MET D 55 15.399 11.774 18.789 1.00 0.00 N ATOM 7390 CA MET D 55 16.387 10.846 19.411 1.00 0.00 C ATOM 7391 C MET D 55 17.071 11.546 20.586 1.00 0.00 C ATOM 7392 O MET D 55 18.045 11.061 21.129 1.00 0.00 O ATOM 7393 CB MET D 55 17.437 10.447 18.369 1.00 0.00 C ATOM 7394 CG MET D 55 17.813 11.664 17.520 1.00 0.00 C ATOM 7395 SD MET D 55 16.593 11.880 16.200 1.00 0.00 S ATOM 7396 CE MET D 55 17.318 10.712 15.024 1.00 0.00 C ATOM 0 H MET D 55 15.756 12.330 18.012 1.00 0.00 H new ATOM 0 HA MET D 55 15.875 9.953 19.769 1.00 0.00 H new ATOM 0 HB2 MET D 55 18.323 10.051 18.865 1.00 0.00 H new ATOM 0 HB3 MET D 55 17.047 9.654 17.731 1.00 0.00 H new ATOM 0 HG2 MET D 55 17.852 12.557 18.143 1.00 0.00 H new ATOM 0 HG3 MET D 55 18.807 11.530 17.093 1.00 0.00 H new ATOM 0 HE1 MET D 55 16.526 10.253 14.432 1.00 0.00 H new ATOM 0 HE2 MET D 55 18.005 11.240 14.363 1.00 0.00 H new ATOM 0 HE3 MET D 55 17.860 9.938 15.567 1.00 0.00 H new ATOM 7406 N GLY D 56 16.570 12.682 20.983 1.00 0.00 N ATOM 7407 CA GLY D 56 17.191 13.414 22.123 1.00 0.00 C ATOM 7408 C GLY D 56 16.694 12.827 23.445 1.00 0.00 C ATOM 7409 O GLY D 56 17.397 12.826 24.437 1.00 0.00 O ATOM 0 H GLY D 56 15.757 13.136 20.567 1.00 0.00 H new ATOM 0 HA2 GLY D 56 18.277 13.340 22.067 1.00 0.00 H new ATOM 0 HA3 GLY D 56 16.940 14.473 22.067 1.00 0.00 H new ATOM 7413 N ASN D 57 15.487 12.330 23.472 1.00 0.00 N ATOM 7414 CA ASN D 57 14.949 11.748 24.734 1.00 0.00 C ATOM 7415 C ASN D 57 15.460 10.308 24.891 1.00 0.00 C ATOM 7416 O ASN D 57 15.664 9.611 23.918 1.00 0.00 O ATOM 7417 CB ASN D 57 13.420 11.744 24.681 1.00 0.00 C ATOM 7418 CG ASN D 57 12.894 13.155 24.951 1.00 0.00 C ATOM 7419 OD1 ASN D 57 13.071 14.046 24.144 1.00 0.00 O ATOM 7420 ND2 ASN D 57 12.250 13.397 26.059 1.00 0.00 N ATOM 0 H ASN D 57 14.851 12.302 22.675 1.00 0.00 H new ATOM 0 HA ASN D 57 15.282 12.346 25.582 1.00 0.00 H new ATOM 0 HB2 ASN D 57 13.081 11.399 23.704 1.00 0.00 H new ATOM 0 HB3 ASN D 57 13.022 11.049 25.420 1.00 0.00 H new ATOM 0 HD21 ASN D 57 11.895 14.334 26.248 1.00 0.00 H new ATOM 0 HD22 ASN D 57 12.101 12.649 26.736 1.00 0.00 H new ATOM 7427 N PRO D 58 15.663 9.865 26.108 1.00 0.00 N ATOM 7428 CA PRO D 58 16.155 8.483 26.389 1.00 0.00 C ATOM 7429 C PRO D 58 15.058 7.425 26.229 1.00 0.00 C ATOM 7430 O PRO D 58 15.190 6.490 25.464 1.00 0.00 O ATOM 7431 CB PRO D 58 16.613 8.562 27.847 1.00 0.00 C ATOM 7432 CG PRO D 58 15.754 9.616 28.463 1.00 0.00 C ATOM 7433 CD PRO D 58 15.448 10.627 27.353 1.00 0.00 C ATOM 0 HA PRO D 58 16.939 8.182 25.695 1.00 0.00 H new ATOM 0 HB2 PRO D 58 16.488 7.605 28.353 1.00 0.00 H new ATOM 0 HB3 PRO D 58 17.669 8.823 27.916 1.00 0.00 H new ATOM 0 HG2 PRO D 58 14.835 9.185 28.860 1.00 0.00 H new ATOM 0 HG3 PRO D 58 16.266 10.097 29.296 1.00 0.00 H new ATOM 0 HD2 PRO D 58 14.426 10.999 27.422 1.00 0.00 H new ATOM 0 HD3 PRO D 58 16.107 11.494 27.410 1.00 0.00 H new ATOM 7441 N LYS D 59 13.978 7.562 26.951 1.00 0.00 N ATOM 7442 CA LYS D 59 12.877 6.562 26.846 1.00 0.00 C ATOM 7443 C LYS D 59 12.571 6.282 25.374 1.00 0.00 C ATOM 7444 O LYS D 59 12.212 5.181 25.004 1.00 0.00 O ATOM 7445 CB LYS D 59 11.624 7.109 27.539 1.00 0.00 C ATOM 7446 CG LYS D 59 11.155 8.396 26.836 1.00 0.00 C ATOM 7447 CD LYS D 59 9.975 8.089 25.905 1.00 0.00 C ATOM 7448 CE LYS D 59 8.673 8.071 26.709 1.00 0.00 C ATOM 7449 NZ LYS D 59 8.395 9.438 27.235 1.00 0.00 N ATOM 0 H LYS D 59 13.811 8.323 27.609 1.00 0.00 H new ATOM 0 HA LYS D 59 13.184 5.634 27.329 1.00 0.00 H new ATOM 0 HB2 LYS D 59 10.830 6.362 27.517 1.00 0.00 H new ATOM 0 HB3 LYS D 59 11.839 7.315 28.588 1.00 0.00 H new ATOM 0 HG2 LYS D 59 10.859 9.138 27.578 1.00 0.00 H new ATOM 0 HG3 LYS D 59 11.977 8.827 26.264 1.00 0.00 H new ATOM 0 HD2 LYS D 59 9.916 8.840 25.117 1.00 0.00 H new ATOM 0 HD3 LYS D 59 10.126 7.126 25.417 1.00 0.00 H new ATOM 0 HE2 LYS D 59 7.848 7.738 26.079 1.00 0.00 H new ATOM 0 HE3 LYS D 59 8.752 7.362 27.533 1.00 0.00 H new ATOM 0 HZ1 LYS D 59 7.403 9.497 27.541 1.00 0.00 H new ATOM 0 HZ2 LYS D 59 9.019 9.632 28.044 1.00 0.00 H new ATOM 0 HZ3 LYS D 59 8.569 10.140 26.487 1.00 0.00 H new ATOM 7463 N VAL D 60 12.710 7.265 24.529 1.00 0.00 N ATOM 7464 CA VAL D 60 12.425 7.047 23.082 1.00 0.00 C ATOM 7465 C VAL D 60 13.369 5.975 22.533 1.00 0.00 C ATOM 7466 O VAL D 60 12.941 4.962 22.016 1.00 0.00 O ATOM 7467 CB VAL D 60 12.639 8.355 22.318 1.00 0.00 C ATOM 7468 CG1 VAL D 60 12.511 8.098 20.816 1.00 0.00 C ATOM 7469 CG2 VAL D 60 11.582 9.375 22.750 1.00 0.00 C ATOM 0 H VAL D 60 13.008 8.209 24.776 1.00 0.00 H new ATOM 0 HA VAL D 60 11.393 6.720 22.960 1.00 0.00 H new ATOM 0 HB VAL D 60 13.634 8.743 22.536 1.00 0.00 H new ATOM 0 HG11 VAL D 60 12.664 9.031 20.273 1.00 0.00 H new ATOM 0 HG12 VAL D 60 13.261 7.371 20.506 1.00 0.00 H new ATOM 0 HG13 VAL D 60 11.517 7.709 20.597 1.00 0.00 H new ATOM 0 HG21 VAL D 60 11.733 10.308 22.207 1.00 0.00 H new ATOM 0 HG22 VAL D 60 10.588 8.984 22.531 1.00 0.00 H new ATOM 0 HG23 VAL D 60 11.671 9.560 23.820 1.00 0.00 H new ATOM 7479 N LYS D 61 14.651 6.191 22.639 1.00 0.00 N ATOM 7480 CA LYS D 61 15.623 5.188 22.123 1.00 0.00 C ATOM 7481 C LYS D 61 15.501 3.892 22.929 1.00 0.00 C ATOM 7482 O LYS D 61 15.682 2.808 22.409 1.00 0.00 O ATOM 7483 CB LYS D 61 17.042 5.743 22.257 1.00 0.00 C ATOM 7484 CG LYS D 61 17.120 7.112 21.579 1.00 0.00 C ATOM 7485 CD LYS D 61 18.585 7.516 21.405 1.00 0.00 C ATOM 7486 CE LYS D 61 19.281 7.524 22.767 1.00 0.00 C ATOM 7487 NZ LYS D 61 18.376 8.127 23.786 1.00 0.00 N ATOM 0 H LYS D 61 15.068 7.021 23.062 1.00 0.00 H new ATOM 0 HA LYS D 61 15.410 4.981 21.074 1.00 0.00 H new ATOM 0 HB2 LYS D 61 17.312 5.831 23.309 1.00 0.00 H new ATOM 0 HB3 LYS D 61 17.757 5.058 21.801 1.00 0.00 H new ATOM 0 HG2 LYS D 61 16.624 7.077 20.609 1.00 0.00 H new ATOM 0 HG3 LYS D 61 16.596 7.856 22.178 1.00 0.00 H new ATOM 0 HD2 LYS D 61 19.087 6.820 20.733 1.00 0.00 H new ATOM 0 HD3 LYS D 61 18.648 8.503 20.947 1.00 0.00 H new ATOM 0 HE2 LYS D 61 19.546 6.507 23.057 1.00 0.00 H new ATOM 0 HE3 LYS D 61 20.210 8.092 22.709 1.00 0.00 H new ATOM 0 HZ1 LYS D 61 18.929 8.397 24.625 1.00 0.00 H new ATOM 0 HZ2 LYS D 61 17.917 8.971 23.387 1.00 0.00 H new ATOM 0 HZ3 LYS D 61 17.650 7.434 24.058 1.00 0.00 H new ATOM 7501 N ALA D 62 15.197 3.994 24.193 1.00 0.00 N ATOM 7502 CA ALA D 62 15.065 2.766 25.028 1.00 0.00 C ATOM 7503 C ALA D 62 13.889 1.927 24.523 1.00 0.00 C ATOM 7504 O ALA D 62 14.029 0.755 24.235 1.00 0.00 O ATOM 7505 CB ALA D 62 14.820 3.165 26.485 1.00 0.00 C ATOM 0 H ALA D 62 15.034 4.873 24.684 1.00 0.00 H new ATOM 0 HA ALA D 62 15.982 2.181 24.960 1.00 0.00 H new ATOM 0 HB1 ALA D 62 14.723 2.268 27.097 1.00 0.00 H new ATOM 0 HB2 ALA D 62 15.659 3.761 26.845 1.00 0.00 H new ATOM 0 HB3 ALA D 62 13.903 3.751 26.553 1.00 0.00 H new ATOM 7511 N HIS D 63 12.729 2.517 24.415 1.00 0.00 N ATOM 7512 CA HIS D 63 11.546 1.751 23.931 1.00 0.00 C ATOM 7513 C HIS D 63 11.881 1.079 22.597 1.00 0.00 C ATOM 7514 O HIS D 63 11.283 0.091 22.221 1.00 0.00 O ATOM 7515 CB HIS D 63 10.365 2.706 23.737 1.00 0.00 C ATOM 7516 CG HIS D 63 9.111 1.911 23.499 1.00 0.00 C ATOM 7517 ND1 HIS D 63 8.789 1.393 22.251 1.00 0.00 N ATOM 7518 CD2 HIS D 63 8.088 1.537 24.335 1.00 0.00 C ATOM 7519 CE1 HIS D 63 7.617 0.742 22.372 1.00 0.00 C ATOM 7520 NE2 HIS D 63 7.150 0.801 23.620 1.00 0.00 N ATOM 0 H HIS D 63 12.550 3.495 24.641 1.00 0.00 H new ATOM 0 HA HIS D 63 11.283 0.989 24.665 1.00 0.00 H new ATOM 0 HB2 HIS D 63 10.246 3.338 24.617 1.00 0.00 H new ATOM 0 HB3 HIS D 63 10.554 3.368 22.892 1.00 0.00 H new ATOM 0 HD2 HIS D 63 8.022 1.777 25.386 1.00 0.00 H new ATOM 0 HE1 HIS D 63 7.117 0.235 21.560 1.00 0.00 H new ATOM 0 HE2 HIS D 63 6.286 0.392 23.975 1.00 0.00 H new ATOM 7529 N GLY D 64 12.834 1.608 21.878 1.00 0.00 N ATOM 7530 CA GLY D 64 13.204 0.997 20.570 1.00 0.00 C ATOM 7531 C GLY D 64 13.830 -0.379 20.804 1.00 0.00 C ATOM 7532 O GLY D 64 13.820 -1.230 19.937 1.00 0.00 O ATOM 0 H GLY D 64 13.371 2.435 22.139 1.00 0.00 H new ATOM 0 HA2 GLY D 64 12.321 0.903 19.938 1.00 0.00 H new ATOM 0 HA3 GLY D 64 13.906 1.642 20.042 1.00 0.00 H new ATOM 7536 N LYS D 65 14.373 -0.604 21.969 1.00 0.00 N ATOM 7537 CA LYS D 65 14.998 -1.926 22.255 1.00 0.00 C ATOM 7538 C LYS D 65 13.911 -2.999 22.287 1.00 0.00 C ATOM 7539 O LYS D 65 14.063 -4.073 21.740 1.00 0.00 O ATOM 7540 CB LYS D 65 15.707 -1.882 23.614 1.00 0.00 C ATOM 7541 CG LYS D 65 16.583 -0.627 23.712 1.00 0.00 C ATOM 7542 CD LYS D 65 17.932 -0.881 23.033 1.00 0.00 C ATOM 7543 CE LYS D 65 18.633 0.453 22.773 1.00 0.00 C ATOM 7544 NZ LYS D 65 18.738 1.216 24.049 1.00 0.00 N ATOM 0 H LYS D 65 14.411 0.069 22.734 1.00 0.00 H new ATOM 0 HA LYS D 65 15.725 -2.158 21.477 1.00 0.00 H new ATOM 0 HB2 LYS D 65 14.970 -1.884 24.417 1.00 0.00 H new ATOM 0 HB3 LYS D 65 16.320 -2.774 23.742 1.00 0.00 H new ATOM 0 HG2 LYS D 65 16.080 0.216 23.238 1.00 0.00 H new ATOM 0 HG3 LYS D 65 16.736 -0.360 24.758 1.00 0.00 H new ATOM 0 HD2 LYS D 65 18.555 -1.514 23.665 1.00 0.00 H new ATOM 0 HD3 LYS D 65 17.784 -1.415 22.094 1.00 0.00 H new ATOM 0 HE2 LYS D 65 19.626 0.279 22.358 1.00 0.00 H new ATOM 0 HE3 LYS D 65 18.076 1.031 22.036 1.00 0.00 H new ATOM 0 HZ1 LYS D 65 19.638 1.737 24.069 1.00 0.00 H new ATOM 0 HZ2 LYS D 65 17.947 1.888 24.118 1.00 0.00 H new ATOM 0 HZ3 LYS D 65 18.702 0.556 24.852 1.00 0.00 H new ATOM 7558 N LYS D 66 12.813 -2.713 22.927 1.00 0.00 N ATOM 7559 CA LYS D 66 11.710 -3.709 23.000 1.00 0.00 C ATOM 7560 C LYS D 66 11.313 -4.132 21.584 1.00 0.00 C ATOM 7561 O LYS D 66 11.173 -5.304 21.292 1.00 0.00 O ATOM 7562 CB LYS D 66 10.504 -3.077 23.702 1.00 0.00 C ATOM 7563 CG LYS D 66 10.755 -3.019 25.215 1.00 0.00 C ATOM 7564 CD LYS D 66 10.287 -4.321 25.870 1.00 0.00 C ATOM 7565 CE LYS D 66 10.653 -4.306 27.355 1.00 0.00 C ATOM 7566 NZ LYS D 66 10.381 -5.645 27.949 1.00 0.00 N ATOM 0 H LYS D 66 12.632 -1.830 23.404 1.00 0.00 H new ATOM 0 HA LYS D 66 12.041 -4.583 23.560 1.00 0.00 H new ATOM 0 HB2 LYS D 66 10.331 -2.073 23.314 1.00 0.00 H new ATOM 0 HB3 LYS D 66 9.605 -3.658 23.495 1.00 0.00 H new ATOM 0 HG2 LYS D 66 11.816 -2.864 25.411 1.00 0.00 H new ATOM 0 HG3 LYS D 66 10.224 -2.172 25.649 1.00 0.00 H new ATOM 0 HD2 LYS D 66 9.209 -4.433 25.751 1.00 0.00 H new ATOM 0 HD3 LYS D 66 10.752 -5.175 25.379 1.00 0.00 H new ATOM 0 HE2 LYS D 66 11.705 -4.049 27.478 1.00 0.00 H new ATOM 0 HE3 LYS D 66 10.075 -3.542 27.875 1.00 0.00 H new ATOM 0 HZ1 LYS D 66 10.630 -5.634 28.959 1.00 0.00 H new ATOM 0 HZ2 LYS D 66 9.372 -5.873 27.844 1.00 0.00 H new ATOM 0 HZ3 LYS D 66 10.951 -6.364 27.460 1.00 0.00 H new ATOM 7580 N VAL D 67 11.134 -3.188 20.700 1.00 0.00 N ATOM 7581 CA VAL D 67 10.749 -3.538 19.303 1.00 0.00 C ATOM 7582 C VAL D 67 11.812 -4.461 18.701 1.00 0.00 C ATOM 7583 O VAL D 67 11.501 -5.472 18.103 1.00 0.00 O ATOM 7584 CB VAL D 67 10.643 -2.255 18.470 1.00 0.00 C ATOM 7585 CG1 VAL D 67 10.638 -2.602 16.978 1.00 0.00 C ATOM 7586 CG2 VAL D 67 9.345 -1.527 18.826 1.00 0.00 C ATOM 0 H VAL D 67 11.238 -2.190 20.885 1.00 0.00 H new ATOM 0 HA VAL D 67 9.786 -4.049 19.302 1.00 0.00 H new ATOM 0 HB VAL D 67 11.497 -1.614 18.686 1.00 0.00 H new ATOM 0 HG11 VAL D 67 10.562 -1.686 16.392 1.00 0.00 H new ATOM 0 HG12 VAL D 67 11.561 -3.122 16.722 1.00 0.00 H new ATOM 0 HG13 VAL D 67 9.786 -3.246 16.757 1.00 0.00 H new ATOM 0 HG21 VAL D 67 9.266 -0.614 18.236 1.00 0.00 H new ATOM 0 HG22 VAL D 67 8.494 -2.173 18.610 1.00 0.00 H new ATOM 0 HG23 VAL D 67 9.349 -1.274 19.886 1.00 0.00 H new ATOM 7596 N LEU D 68 13.062 -4.123 18.853 1.00 0.00 N ATOM 7597 CA LEU D 68 14.139 -4.981 18.288 1.00 0.00 C ATOM 7598 C LEU D 68 14.059 -6.373 18.919 1.00 0.00 C ATOM 7599 O LEU D 68 14.325 -7.372 18.280 1.00 0.00 O ATOM 7600 CB LEU D 68 15.504 -4.351 18.595 1.00 0.00 C ATOM 7601 CG LEU D 68 16.608 -5.037 17.767 1.00 0.00 C ATOM 7602 CD1 LEU D 68 17.664 -4.004 17.364 1.00 0.00 C ATOM 7603 CD2 LEU D 68 17.277 -6.137 18.600 1.00 0.00 C ATOM 0 H LEU D 68 13.384 -3.289 19.344 1.00 0.00 H new ATOM 0 HA LEU D 68 14.015 -5.065 17.208 1.00 0.00 H new ATOM 0 HB2 LEU D 68 15.479 -3.285 18.369 1.00 0.00 H new ATOM 0 HB3 LEU D 68 15.725 -4.446 19.658 1.00 0.00 H new ATOM 0 HG LEU D 68 16.161 -5.476 16.875 1.00 0.00 H new ATOM 0 HD11 LEU D 68 18.444 -4.491 16.779 1.00 0.00 H new ATOM 0 HD12 LEU D 68 17.197 -3.221 16.767 1.00 0.00 H new ATOM 0 HD13 LEU D 68 18.103 -3.564 18.259 1.00 0.00 H new ATOM 0 HD21 LEU D 68 18.056 -6.618 18.009 1.00 0.00 H new ATOM 0 HD22 LEU D 68 17.719 -5.698 19.495 1.00 0.00 H new ATOM 0 HD23 LEU D 68 16.532 -6.878 18.890 1.00 0.00 H new ATOM 7615 N GLY D 69 13.693 -6.447 20.169 1.00 0.00 N ATOM 7616 CA GLY D 69 13.596 -7.775 20.840 1.00 0.00 C ATOM 7617 C GLY D 69 12.633 -8.672 20.060 1.00 0.00 C ATOM 7618 O GLY D 69 12.964 -9.781 19.690 1.00 0.00 O ATOM 0 H GLY D 69 13.457 -5.646 20.755 1.00 0.00 H new ATOM 0 HA2 GLY D 69 14.580 -8.240 20.893 1.00 0.00 H new ATOM 0 HA3 GLY D 69 13.246 -7.652 21.865 1.00 0.00 H new ATOM 7622 N ALA D 70 11.441 -8.204 19.809 1.00 0.00 N ATOM 7623 CA ALA D 70 10.457 -9.031 19.056 1.00 0.00 C ATOM 7624 C ALA D 70 11.098 -9.536 17.761 1.00 0.00 C ATOM 7625 O ALA D 70 10.973 -10.691 17.406 1.00 0.00 O ATOM 7626 CB ALA D 70 9.230 -8.182 18.719 1.00 0.00 C ATOM 0 H ALA D 70 11.106 -7.283 20.093 1.00 0.00 H new ATOM 0 HA ALA D 70 10.155 -9.881 19.667 1.00 0.00 H new ATOM 0 HB1 ALA D 70 8.510 -8.786 18.168 1.00 0.00 H new ATOM 0 HB2 ALA D 70 8.772 -7.822 19.640 1.00 0.00 H new ATOM 0 HB3 ALA D 70 9.533 -7.332 18.108 1.00 0.00 H new ATOM 7632 N PHE D 71 11.781 -8.680 17.051 1.00 0.00 N ATOM 7633 CA PHE D 71 12.426 -9.113 15.779 1.00 0.00 C ATOM 7634 C PHE D 71 13.350 -10.302 16.055 1.00 0.00 C ATOM 7635 O PHE D 71 13.542 -11.160 15.216 1.00 0.00 O ATOM 7636 CB PHE D 71 13.237 -7.949 15.198 1.00 0.00 C ATOM 7637 CG PHE D 71 14.183 -8.461 14.135 1.00 0.00 C ATOM 7638 CD1 PHE D 71 13.688 -9.201 13.053 1.00 0.00 C ATOM 7639 CD2 PHE D 71 15.555 -8.197 14.230 1.00 0.00 C ATOM 7640 CE1 PHE D 71 14.563 -9.676 12.070 1.00 0.00 C ATOM 7641 CE2 PHE D 71 16.431 -8.671 13.246 1.00 0.00 C ATOM 7642 CZ PHE D 71 15.935 -9.411 12.166 1.00 0.00 C ATOM 0 H PHE D 71 11.920 -7.700 17.297 1.00 0.00 H new ATOM 0 HA PHE D 71 11.661 -9.412 15.063 1.00 0.00 H new ATOM 0 HB2 PHE D 71 12.566 -7.204 14.771 1.00 0.00 H new ATOM 0 HB3 PHE D 71 13.799 -7.455 15.990 1.00 0.00 H new ATOM 0 HD1 PHE D 71 12.630 -9.405 12.978 1.00 0.00 H new ATOM 0 HD2 PHE D 71 15.938 -7.627 15.064 1.00 0.00 H new ATOM 0 HE1 PHE D 71 14.180 -10.247 11.237 1.00 0.00 H new ATOM 0 HE2 PHE D 71 17.489 -8.466 13.320 1.00 0.00 H new ATOM 0 HZ PHE D 71 16.610 -9.777 11.407 1.00 0.00 H new ATOM 7652 N SER D 72 13.923 -10.361 17.225 1.00 0.00 N ATOM 7653 CA SER D 72 14.833 -11.495 17.552 1.00 0.00 C ATOM 7654 C SER D 72 14.002 -12.743 17.856 1.00 0.00 C ATOM 7655 O SER D 72 14.420 -13.856 17.598 1.00 0.00 O ATOM 7656 CB SER D 72 15.677 -11.134 18.774 1.00 0.00 C ATOM 7657 OG SER D 72 16.604 -12.181 19.031 1.00 0.00 O ATOM 0 H SER D 72 13.801 -9.674 17.969 1.00 0.00 H new ATOM 0 HA SER D 72 15.488 -11.693 16.704 1.00 0.00 H new ATOM 0 HB2 SER D 72 16.207 -10.198 18.600 1.00 0.00 H new ATOM 0 HB3 SER D 72 15.035 -10.980 19.641 1.00 0.00 H new ATOM 0 HG SER D 72 17.517 -11.851 18.894 1.00 0.00 H new ATOM 7663 N ASP D 73 12.829 -12.569 18.399 1.00 0.00 N ATOM 7664 CA ASP D 73 11.973 -13.747 18.716 1.00 0.00 C ATOM 7665 C ASP D 73 11.876 -14.650 17.486 1.00 0.00 C ATOM 7666 O ASP D 73 11.911 -15.860 17.587 1.00 0.00 O ATOM 7667 CB ASP D 73 10.575 -13.270 19.111 1.00 0.00 C ATOM 7668 CG ASP D 73 9.790 -14.434 19.719 1.00 0.00 C ATOM 7669 OD1 ASP D 73 10.404 -15.256 20.379 1.00 0.00 O ATOM 7670 OD2 ASP D 73 8.588 -14.484 19.513 1.00 0.00 O ATOM 0 H ASP D 73 12.426 -11.663 18.637 1.00 0.00 H new ATOM 0 HA ASP D 73 12.413 -14.305 19.543 1.00 0.00 H new ATOM 0 HB2 ASP D 73 10.648 -12.453 19.828 1.00 0.00 H new ATOM 0 HB3 ASP D 73 10.052 -12.882 18.237 1.00 0.00 H new ATOM 7675 N GLY D 74 11.756 -14.072 16.322 1.00 0.00 N ATOM 7676 CA GLY D 74 11.658 -14.898 15.086 1.00 0.00 C ATOM 7677 C GLY D 74 12.947 -15.701 14.907 1.00 0.00 C ATOM 7678 O GLY D 74 12.933 -16.915 14.876 1.00 0.00 O ATOM 0 H GLY D 74 11.722 -13.063 16.174 1.00 0.00 H new ATOM 0 HA2 GLY D 74 10.803 -15.571 15.152 1.00 0.00 H new ATOM 0 HA3 GLY D 74 11.492 -14.257 14.220 1.00 0.00 H new ATOM 7682 N LEU D 75 14.062 -15.033 14.789 1.00 0.00 N ATOM 7683 CA LEU D 75 15.351 -15.759 14.612 1.00 0.00 C ATOM 7684 C LEU D 75 15.568 -16.703 15.796 1.00 0.00 C ATOM 7685 O LEU D 75 16.238 -17.711 15.683 1.00 0.00 O ATOM 7686 CB LEU D 75 16.506 -14.751 14.546 1.00 0.00 C ATOM 7687 CG LEU D 75 16.392 -13.903 13.266 1.00 0.00 C ATOM 7688 CD1 LEU D 75 15.707 -12.568 13.578 1.00 0.00 C ATOM 7689 CD2 LEU D 75 17.792 -13.631 12.701 1.00 0.00 C ATOM 0 H LEU D 75 14.136 -14.016 14.808 1.00 0.00 H new ATOM 0 HA LEU D 75 15.319 -16.333 13.686 1.00 0.00 H new ATOM 0 HB2 LEU D 75 16.486 -14.105 15.423 1.00 0.00 H new ATOM 0 HB3 LEU D 75 17.460 -15.277 14.560 1.00 0.00 H new ATOM 0 HG LEU D 75 15.799 -14.450 12.533 1.00 0.00 H new ATOM 0 HD11 LEU D 75 15.631 -11.976 12.666 1.00 0.00 H new ATOM 0 HD12 LEU D 75 14.708 -12.755 13.973 1.00 0.00 H new ATOM 0 HD13 LEU D 75 16.293 -12.022 14.317 1.00 0.00 H new ATOM 0 HD21 LEU D 75 17.708 -13.031 11.795 1.00 0.00 H new ATOM 0 HD22 LEU D 75 18.384 -13.092 13.440 1.00 0.00 H new ATOM 0 HD23 LEU D 75 18.279 -14.577 12.466 1.00 0.00 H new ATOM 7701 N ALA D 76 15.009 -16.386 16.931 1.00 0.00 N ATOM 7702 CA ALA D 76 15.185 -17.264 18.121 1.00 0.00 C ATOM 7703 C ALA D 76 14.127 -18.369 18.105 1.00 0.00 C ATOM 7704 O ALA D 76 14.050 -19.178 19.007 1.00 0.00 O ATOM 7705 CB ALA D 76 15.034 -16.431 19.396 1.00 0.00 C ATOM 0 H ALA D 76 14.437 -15.556 17.086 1.00 0.00 H new ATOM 0 HA ALA D 76 16.178 -17.714 18.095 1.00 0.00 H new ATOM 0 HB1 ALA D 76 15.163 -17.073 20.267 1.00 0.00 H new ATOM 0 HB2 ALA D 76 15.790 -15.646 19.409 1.00 0.00 H new ATOM 0 HB3 ALA D 76 14.042 -15.980 19.421 1.00 0.00 H new ATOM 7711 N HIS D 77 13.309 -18.409 17.089 1.00 0.00 N ATOM 7712 CA HIS D 77 12.259 -19.465 17.024 1.00 0.00 C ATOM 7713 C HIS D 77 11.588 -19.440 15.648 1.00 0.00 C ATOM 7714 O HIS D 77 10.419 -19.135 15.523 1.00 0.00 O ATOM 7715 CB HIS D 77 11.209 -19.203 18.106 1.00 0.00 C ATOM 7716 CG HIS D 77 10.330 -20.415 18.256 1.00 0.00 C ATOM 7717 ND1 HIS D 77 10.793 -21.601 18.809 1.00 0.00 N ATOM 7718 CD2 HIS D 77 9.014 -20.639 17.934 1.00 0.00 C ATOM 7719 CE1 HIS D 77 9.773 -22.478 18.801 1.00 0.00 C ATOM 7720 NE2 HIS D 77 8.669 -21.941 18.279 1.00 0.00 N ATOM 0 H HIS D 77 13.322 -17.758 16.303 1.00 0.00 H new ATOM 0 HA HIS D 77 12.717 -20.441 17.185 1.00 0.00 H new ATOM 0 HB2 HIS D 77 11.697 -18.975 19.054 1.00 0.00 H new ATOM 0 HB3 HIS D 77 10.607 -18.334 17.840 1.00 0.00 H new ATOM 0 HD1 HIS D 77 11.735 -21.776 19.158 1.00 0.00 H new ATOM 0 HD2 HIS D 77 8.350 -19.916 17.483 1.00 0.00 H new ATOM 0 HE1 HIS D 77 9.840 -23.490 19.171 1.00 0.00 H new ATOM 7729 N LEU D 78 12.318 -19.763 14.615 1.00 0.00 N ATOM 7730 CA LEU D 78 11.716 -19.760 13.251 1.00 0.00 C ATOM 7731 C LEU D 78 10.833 -20.999 13.082 1.00 0.00 C ATOM 7732 O LEU D 78 10.523 -21.407 11.981 1.00 0.00 O ATOM 7733 CB LEU D 78 12.828 -19.783 12.197 1.00 0.00 C ATOM 7734 CG LEU D 78 13.543 -18.427 12.160 1.00 0.00 C ATOM 7735 CD1 LEU D 78 14.745 -18.516 11.218 1.00 0.00 C ATOM 7736 CD2 LEU D 78 12.581 -17.338 11.660 1.00 0.00 C ATOM 0 H LEU D 78 13.302 -20.028 14.656 1.00 0.00 H new ATOM 0 HA LEU D 78 11.114 -18.860 13.124 1.00 0.00 H new ATOM 0 HB2 LEU D 78 13.542 -20.574 12.427 1.00 0.00 H new ATOM 0 HB3 LEU D 78 12.407 -20.008 11.217 1.00 0.00 H new ATOM 0 HG LEU D 78 13.879 -18.171 13.165 1.00 0.00 H new ATOM 0 HD11 LEU D 78 15.256 -17.554 11.189 1.00 0.00 H new ATOM 0 HD12 LEU D 78 15.433 -19.282 11.577 1.00 0.00 H new ATOM 0 HD13 LEU D 78 14.404 -18.776 10.216 1.00 0.00 H new ATOM 0 HD21 LEU D 78 13.098 -16.379 11.637 1.00 0.00 H new ATOM 0 HD22 LEU D 78 12.237 -17.589 10.657 1.00 0.00 H new ATOM 0 HD23 LEU D 78 11.725 -17.273 12.331 1.00 0.00 H new ATOM 7748 N ASP D 79 10.427 -21.601 14.167 1.00 0.00 N ATOM 7749 CA ASP D 79 9.567 -22.813 14.068 1.00 0.00 C ATOM 7750 C ASP D 79 8.120 -22.393 13.796 1.00 0.00 C ATOM 7751 O ASP D 79 7.362 -23.111 13.175 1.00 0.00 O ATOM 7752 CB ASP D 79 9.633 -23.595 15.382 1.00 0.00 C ATOM 7753 CG ASP D 79 11.086 -23.961 15.686 1.00 0.00 C ATOM 7754 OD1 ASP D 79 11.755 -23.169 16.328 1.00 0.00 O ATOM 7755 OD2 ASP D 79 11.505 -25.030 15.272 1.00 0.00 O ATOM 0 H ASP D 79 10.654 -21.306 15.117 1.00 0.00 H new ATOM 0 HA ASP D 79 9.921 -23.443 13.252 1.00 0.00 H new ATOM 0 HB2 ASP D 79 9.220 -22.997 16.194 1.00 0.00 H new ATOM 0 HB3 ASP D 79 9.027 -24.498 15.311 1.00 0.00 H new ATOM 7760 N ASN D 80 7.733 -21.236 14.257 1.00 0.00 N ATOM 7761 CA ASN D 80 6.335 -20.772 14.024 1.00 0.00 C ATOM 7762 C ASN D 80 6.188 -19.330 14.514 1.00 0.00 C ATOM 7763 O ASN D 80 6.159 -19.067 15.701 1.00 0.00 O ATOM 7764 CB ASN D 80 5.365 -21.675 14.791 1.00 0.00 C ATOM 7765 CG ASN D 80 5.908 -21.931 16.199 1.00 0.00 C ATOM 7766 OD1 ASN D 80 6.327 -23.126 16.515 1.00 0.00 O flip ATOM 7767 ND2 ASN D 80 5.951 -21.035 17.018 1.00 0.00 N flip ATOM 0 H ASN D 80 8.323 -20.592 14.784 1.00 0.00 H new ATOM 0 HA ASN D 80 6.108 -20.817 12.959 1.00 0.00 H new ATOM 0 HB2 ASN D 80 4.383 -21.205 14.849 1.00 0.00 H new ATOM 0 HB3 ASN D 80 5.236 -22.620 14.262 1.00 0.00 H new ATOM 0 HD21 ASN D 80 5.623 -20.101 16.770 1.00 0.00 H new ATOM 0 HD22 ASN D 80 6.315 -21.216 17.954 1.00 0.00 H new ATOM 7774 N LEU D 81 6.095 -18.393 13.611 1.00 0.00 N ATOM 7775 CA LEU D 81 5.949 -16.969 14.026 1.00 0.00 C ATOM 7776 C LEU D 81 4.491 -16.693 14.400 1.00 0.00 C ATOM 7777 O LEU D 81 4.189 -16.296 15.508 1.00 0.00 O ATOM 7778 CB LEU D 81 6.361 -16.057 12.867 1.00 0.00 C ATOM 7779 CG LEU D 81 7.888 -15.966 12.803 1.00 0.00 C ATOM 7780 CD1 LEU D 81 8.483 -17.374 12.739 1.00 0.00 C ATOM 7781 CD2 LEU D 81 8.296 -15.183 11.553 1.00 0.00 C ATOM 0 H LEU D 81 6.114 -18.552 12.604 1.00 0.00 H new ATOM 0 HA LEU D 81 6.587 -16.773 14.888 1.00 0.00 H new ATOM 0 HB2 LEU D 81 5.970 -16.447 11.927 1.00 0.00 H new ATOM 0 HB3 LEU D 81 5.933 -15.064 13.002 1.00 0.00 H new ATOM 0 HG LEU D 81 8.260 -15.457 13.692 1.00 0.00 H new ATOM 0 HD11 LEU D 81 9.570 -17.308 12.693 1.00 0.00 H new ATOM 0 HD12 LEU D 81 8.190 -17.933 13.628 1.00 0.00 H new ATOM 0 HD13 LEU D 81 8.113 -17.885 11.850 1.00 0.00 H new ATOM 0 HD21 LEU D 81 9.383 -15.116 11.504 1.00 0.00 H new ATOM 0 HD22 LEU D 81 7.924 -15.695 10.666 1.00 0.00 H new ATOM 0 HD23 LEU D 81 7.872 -14.180 11.598 1.00 0.00 H new ATOM 7793 N LYS D 82 3.584 -16.901 13.484 1.00 0.00 N ATOM 7794 CA LYS D 82 2.146 -16.650 13.787 1.00 0.00 C ATOM 7795 C LYS D 82 1.791 -17.271 15.139 1.00 0.00 C ATOM 7796 O LYS D 82 0.856 -16.859 15.796 1.00 0.00 O ATOM 7797 CB LYS D 82 1.274 -17.276 12.694 1.00 0.00 C ATOM 7798 CG LYS D 82 1.821 -16.899 11.307 1.00 0.00 C ATOM 7799 CD LYS D 82 2.648 -18.059 10.740 1.00 0.00 C ATOM 7800 CE LYS D 82 3.535 -17.548 9.603 1.00 0.00 C ATOM 7801 NZ LYS D 82 2.681 -16.965 8.530 1.00 0.00 N ATOM 0 H LYS D 82 3.777 -17.234 12.539 1.00 0.00 H new ATOM 0 HA LYS D 82 1.968 -15.575 13.823 1.00 0.00 H new ATOM 0 HB2 LYS D 82 1.258 -18.360 12.806 1.00 0.00 H new ATOM 0 HB3 LYS D 82 0.245 -16.930 12.795 1.00 0.00 H new ATOM 0 HG2 LYS D 82 0.997 -16.665 10.633 1.00 0.00 H new ATOM 0 HG3 LYS D 82 2.438 -16.003 11.381 1.00 0.00 H new ATOM 0 HD2 LYS D 82 3.263 -18.499 11.525 1.00 0.00 H new ATOM 0 HD3 LYS D 82 1.988 -18.845 10.375 1.00 0.00 H new ATOM 0 HE2 LYS D 82 4.229 -16.796 9.979 1.00 0.00 H new ATOM 0 HE3 LYS D 82 4.136 -18.364 9.201 1.00 0.00 H new ATOM 0 HZ1 LYS D 82 3.247 -16.836 7.667 1.00 0.00 H new ATOM 0 HZ2 LYS D 82 1.887 -17.607 8.331 1.00 0.00 H new ATOM 0 HZ3 LYS D 82 2.311 -16.044 8.842 1.00 0.00 H new ATOM 7815 N GLY D 83 2.530 -18.261 15.560 1.00 0.00 N ATOM 7816 CA GLY D 83 2.233 -18.909 16.869 1.00 0.00 C ATOM 7817 C GLY D 83 2.684 -17.992 18.008 1.00 0.00 C ATOM 7818 O GLY D 83 1.940 -17.719 18.929 1.00 0.00 O ATOM 0 H GLY D 83 3.326 -18.649 15.054 1.00 0.00 H new ATOM 0 HA2 GLY D 83 1.165 -19.111 16.952 1.00 0.00 H new ATOM 0 HA3 GLY D 83 2.746 -19.869 16.936 1.00 0.00 H new ATOM 7822 N THR D 84 3.898 -17.515 17.955 1.00 0.00 N ATOM 7823 CA THR D 84 4.394 -16.618 19.036 1.00 0.00 C ATOM 7824 C THR D 84 3.916 -15.191 18.771 1.00 0.00 C ATOM 7825 O THR D 84 3.412 -14.516 19.648 1.00 0.00 O ATOM 7826 CB THR D 84 5.928 -16.661 19.070 1.00 0.00 C ATOM 7827 OG1 THR D 84 6.386 -16.202 20.333 1.00 0.00 O ATOM 7828 CG2 THR D 84 6.516 -15.781 17.963 1.00 0.00 C ATOM 0 H THR D 84 4.567 -17.708 17.210 1.00 0.00 H new ATOM 0 HA THR D 84 4.006 -16.951 19.998 1.00 0.00 H new ATOM 0 HB THR D 84 6.253 -17.689 18.909 1.00 0.00 H new ATOM 0 HG1 THR D 84 7.137 -15.586 20.204 1.00 0.00 H new ATOM 0 HG21 THR D 84 7.604 -15.824 18.003 1.00 0.00 H new ATOM 0 HG22 THR D 84 6.174 -16.140 16.992 1.00 0.00 H new ATOM 0 HG23 THR D 84 6.188 -14.751 18.104 1.00 0.00 H new ATOM 7836 N PHE D 85 4.074 -14.732 17.566 1.00 0.00 N ATOM 7837 CA PHE D 85 3.635 -13.348 17.226 1.00 0.00 C ATOM 7838 C PHE D 85 2.113 -13.249 17.353 1.00 0.00 C ATOM 7839 O PHE D 85 1.527 -12.216 17.098 1.00 0.00 O ATOM 7840 CB PHE D 85 4.053 -13.020 15.788 1.00 0.00 C ATOM 7841 CG PHE D 85 5.488 -12.550 15.768 1.00 0.00 C ATOM 7842 CD1 PHE D 85 5.789 -11.209 16.041 1.00 0.00 C ATOM 7843 CD2 PHE D 85 6.518 -13.452 15.476 1.00 0.00 C ATOM 7844 CE1 PHE D 85 7.118 -10.772 16.023 1.00 0.00 C ATOM 7845 CE2 PHE D 85 7.848 -13.014 15.458 1.00 0.00 C ATOM 7846 CZ PHE D 85 8.148 -11.674 15.731 1.00 0.00 C ATOM 0 H PHE D 85 4.490 -15.255 16.796 1.00 0.00 H new ATOM 0 HA PHE D 85 4.101 -12.639 17.910 1.00 0.00 H new ATOM 0 HB2 PHE D 85 3.940 -13.901 15.157 1.00 0.00 H new ATOM 0 HB3 PHE D 85 3.402 -12.248 15.377 1.00 0.00 H new ATOM 0 HD1 PHE D 85 4.995 -10.512 16.265 1.00 0.00 H new ATOM 0 HD2 PHE D 85 6.287 -14.486 15.265 1.00 0.00 H new ATOM 0 HE1 PHE D 85 7.349 -9.738 16.234 1.00 0.00 H new ATOM 0 HE2 PHE D 85 8.643 -13.710 15.233 1.00 0.00 H new ATOM 0 HZ PHE D 85 9.174 -11.336 15.716 1.00 0.00 H new ATOM 7856 N ALA D 86 1.467 -14.314 17.743 1.00 0.00 N ATOM 7857 CA ALA D 86 -0.017 -14.274 17.883 1.00 0.00 C ATOM 7858 C ALA D 86 -0.407 -13.140 18.832 1.00 0.00 C ATOM 7859 O ALA D 86 -1.423 -12.496 18.659 1.00 0.00 O ATOM 7860 CB ALA D 86 -0.513 -15.605 18.448 1.00 0.00 C ATOM 0 H ALA D 86 1.901 -15.208 17.970 1.00 0.00 H new ATOM 0 HA ALA D 86 -0.470 -14.104 16.906 1.00 0.00 H new ATOM 0 HB1 ALA D 86 -1.598 -15.575 18.550 1.00 0.00 H new ATOM 0 HB2 ALA D 86 -0.234 -16.414 17.772 1.00 0.00 H new ATOM 0 HB3 ALA D 86 -0.061 -15.777 19.425 1.00 0.00 H new ATOM 7866 N THR D 87 0.390 -12.890 19.834 1.00 0.00 N ATOM 7867 CA THR D 87 0.061 -11.798 20.793 1.00 0.00 C ATOM 7868 C THR D 87 0.330 -10.444 20.134 1.00 0.00 C ATOM 7869 O THR D 87 -0.547 -9.611 20.026 1.00 0.00 O ATOM 7870 CB THR D 87 0.930 -11.939 22.046 1.00 0.00 C ATOM 7871 OG1 THR D 87 2.294 -12.058 21.665 1.00 0.00 O ATOM 7872 CG2 THR D 87 0.506 -13.184 22.825 1.00 0.00 C ATOM 0 H THR D 87 1.255 -13.394 20.030 1.00 0.00 H new ATOM 0 HA THR D 87 -0.991 -11.864 21.072 1.00 0.00 H new ATOM 0 HB THR D 87 0.804 -11.058 22.676 1.00 0.00 H new ATOM 0 HG1 THR D 87 2.851 -12.147 22.466 1.00 0.00 H new ATOM 0 HG21 THR D 87 1.125 -13.284 23.717 1.00 0.00 H new ATOM 0 HG22 THR D 87 -0.540 -13.091 23.118 1.00 0.00 H new ATOM 0 HG23 THR D 87 0.630 -14.066 22.197 1.00 0.00 H new ATOM 7880 N LEU D 88 1.537 -10.216 19.691 1.00 0.00 N ATOM 7881 CA LEU D 88 1.857 -8.915 19.039 1.00 0.00 C ATOM 7882 C LEU D 88 0.801 -8.607 17.974 1.00 0.00 C ATOM 7883 O LEU D 88 0.307 -7.500 17.878 1.00 0.00 O ATOM 7884 CB LEU D 88 3.239 -8.998 18.379 1.00 0.00 C ATOM 7885 CG LEU D 88 4.334 -8.807 19.434 1.00 0.00 C ATOM 7886 CD1 LEU D 88 4.417 -10.050 20.322 1.00 0.00 C ATOM 7887 CD2 LEU D 88 5.679 -8.593 18.734 1.00 0.00 C ATOM 0 H LEU D 88 2.314 -10.874 19.753 1.00 0.00 H new ATOM 0 HA LEU D 88 1.861 -8.124 19.789 1.00 0.00 H new ATOM 0 HB2 LEU D 88 3.360 -9.964 17.888 1.00 0.00 H new ATOM 0 HB3 LEU D 88 3.329 -8.234 17.607 1.00 0.00 H new ATOM 0 HG LEU D 88 4.097 -7.939 20.049 1.00 0.00 H new ATOM 0 HD11 LEU D 88 5.197 -9.911 21.071 1.00 0.00 H new ATOM 0 HD12 LEU D 88 3.460 -10.206 20.819 1.00 0.00 H new ATOM 0 HD13 LEU D 88 4.654 -10.920 19.709 1.00 0.00 H new ATOM 0 HD21 LEU D 88 6.461 -8.457 19.481 1.00 0.00 H new ATOM 0 HD22 LEU D 88 5.912 -9.463 18.120 1.00 0.00 H new ATOM 0 HD23 LEU D 88 5.623 -7.707 18.102 1.00 0.00 H new ATOM 7899 N SER D 89 0.449 -9.576 17.174 1.00 0.00 N ATOM 7900 CA SER D 89 -0.575 -9.336 16.119 1.00 0.00 C ATOM 7901 C SER D 89 -1.914 -8.995 16.776 1.00 0.00 C ATOM 7902 O SER D 89 -2.536 -8.000 16.462 1.00 0.00 O ATOM 7903 CB SER D 89 -0.732 -10.594 15.265 1.00 0.00 C ATOM 7904 OG SER D 89 -1.434 -10.267 14.073 1.00 0.00 O ATOM 0 H SER D 89 0.826 -10.523 17.206 1.00 0.00 H new ATOM 0 HA SER D 89 -0.258 -8.506 15.488 1.00 0.00 H new ATOM 0 HB2 SER D 89 0.247 -11.008 15.023 1.00 0.00 H new ATOM 0 HB3 SER D 89 -1.273 -11.360 15.821 1.00 0.00 H new ATOM 0 HG SER D 89 -0.871 -10.468 13.296 1.00 0.00 H new ATOM 7910 N GLU D 90 -2.363 -9.814 17.687 1.00 0.00 N ATOM 7911 CA GLU D 90 -3.660 -9.538 18.365 1.00 0.00 C ATOM 7912 C GLU D 90 -3.578 -8.200 19.101 1.00 0.00 C ATOM 7913 O GLU D 90 -4.579 -7.570 19.378 1.00 0.00 O ATOM 7914 CB GLU D 90 -3.958 -10.657 19.368 1.00 0.00 C ATOM 7915 CG GLU D 90 -5.128 -10.247 20.267 1.00 0.00 C ATOM 7916 CD GLU D 90 -5.709 -11.486 20.950 1.00 0.00 C ATOM 7917 OE1 GLU D 90 -5.063 -12.003 21.846 1.00 0.00 O ATOM 7918 OE2 GLU D 90 -6.791 -11.898 20.565 1.00 0.00 O ATOM 0 H GLU D 90 -1.887 -10.663 17.991 1.00 0.00 H new ATOM 0 HA GLU D 90 -4.456 -9.493 17.622 1.00 0.00 H new ATOM 0 HB2 GLU D 90 -4.200 -11.578 18.838 1.00 0.00 H new ATOM 0 HB3 GLU D 90 -3.075 -10.860 19.974 1.00 0.00 H new ATOM 0 HG2 GLU D 90 -4.790 -9.531 21.016 1.00 0.00 H new ATOM 0 HG3 GLU D 90 -5.898 -9.751 19.676 1.00 0.00 H new ATOM 7925 N LEU D 91 -2.392 -7.761 19.426 1.00 0.00 N ATOM 7926 CA LEU D 91 -2.252 -6.467 20.151 1.00 0.00 C ATOM 7927 C LEU D 91 -2.225 -5.313 19.146 1.00 0.00 C ATOM 7928 O LEU D 91 -3.083 -4.453 19.149 1.00 0.00 O ATOM 7929 CB LEU D 91 -0.947 -6.472 20.956 1.00 0.00 C ATOM 7930 CG LEU D 91 -0.810 -5.154 21.743 1.00 0.00 C ATOM 7931 CD1 LEU D 91 -0.269 -5.443 23.145 1.00 0.00 C ATOM 7932 CD2 LEU D 91 0.158 -4.212 21.017 1.00 0.00 C ATOM 0 H LEU D 91 -1.516 -8.242 19.221 1.00 0.00 H new ATOM 0 HA LEU D 91 -3.098 -6.338 20.826 1.00 0.00 H new ATOM 0 HB2 LEU D 91 -0.937 -7.318 21.643 1.00 0.00 H new ATOM 0 HB3 LEU D 91 -0.097 -6.595 20.285 1.00 0.00 H new ATOM 0 HG LEU D 91 -1.790 -4.684 21.817 1.00 0.00 H new ATOM 0 HD11 LEU D 91 -0.174 -4.509 23.698 1.00 0.00 H new ATOM 0 HD12 LEU D 91 -0.956 -6.107 23.670 1.00 0.00 H new ATOM 0 HD13 LEU D 91 0.708 -5.920 23.067 1.00 0.00 H new ATOM 0 HD21 LEU D 91 0.251 -3.282 21.578 1.00 0.00 H new ATOM 0 HD22 LEU D 91 1.136 -4.686 20.937 1.00 0.00 H new ATOM 0 HD23 LEU D 91 -0.224 -3.997 20.019 1.00 0.00 H new ATOM 7944 N HIS D 92 -1.241 -5.284 18.290 1.00 0.00 N ATOM 7945 CA HIS D 92 -1.149 -4.182 17.292 1.00 0.00 C ATOM 7946 C HIS D 92 -2.379 -4.194 16.381 1.00 0.00 C ATOM 7947 O HIS D 92 -2.692 -3.213 15.739 1.00 0.00 O ATOM 7948 CB HIS D 92 0.108 -4.370 16.441 1.00 0.00 C ATOM 7949 CG HIS D 92 1.328 -4.153 17.295 1.00 0.00 C ATOM 7950 ND1 HIS D 92 1.787 -5.112 18.188 1.00 0.00 N ATOM 7951 CD2 HIS D 92 2.196 -3.094 17.402 1.00 0.00 C ATOM 7952 CE1 HIS D 92 2.884 -4.615 18.788 1.00 0.00 C ATOM 7953 NE2 HIS D 92 3.173 -3.390 18.345 1.00 0.00 N ATOM 0 H HIS D 92 -0.495 -5.978 18.239 1.00 0.00 H new ATOM 0 HA HIS D 92 -1.101 -3.229 17.819 1.00 0.00 H new ATOM 0 HB2 HIS D 92 0.124 -5.372 16.013 1.00 0.00 H new ATOM 0 HB3 HIS D 92 0.105 -3.668 15.608 1.00 0.00 H new ATOM 0 HD1 HIS D 92 1.369 -6.027 18.358 1.00 0.00 H new ATOM 0 HD2 HIS D 92 2.130 -2.174 16.840 1.00 0.00 H new ATOM 0 HE1 HIS D 92 3.459 -5.142 19.535 1.00 0.00 H new ATOM 7962 N CYS D 93 -3.070 -5.298 16.303 1.00 0.00 N ATOM 7963 CA CYS D 93 -4.266 -5.362 15.414 1.00 0.00 C ATOM 7964 C CYS D 93 -5.498 -4.791 16.126 1.00 0.00 C ATOM 7965 O CYS D 93 -6.104 -3.842 15.671 1.00 0.00 O ATOM 7966 CB CYS D 93 -4.535 -6.819 15.032 1.00 0.00 C ATOM 7967 SG CYS D 93 -5.954 -6.898 13.914 1.00 0.00 S ATOM 0 H CYS D 93 -2.860 -6.156 16.814 1.00 0.00 H new ATOM 0 HA CYS D 93 -4.070 -4.770 14.520 1.00 0.00 H new ATOM 0 HB2 CYS D 93 -3.656 -7.248 14.552 1.00 0.00 H new ATOM 0 HB3 CYS D 93 -4.730 -7.410 15.927 1.00 0.00 H new ATOM 0 HG CYS D 93 -6.181 -8.136 13.588 1.00 0.00 H new ATOM 7973 N ASP D 94 -5.891 -5.375 17.225 1.00 0.00 N ATOM 7974 CA ASP D 94 -7.100 -4.879 17.946 1.00 0.00 C ATOM 7975 C ASP D 94 -6.734 -3.763 18.930 1.00 0.00 C ATOM 7976 O ASP D 94 -7.547 -2.917 19.245 1.00 0.00 O ATOM 7977 CB ASP D 94 -7.739 -6.037 18.714 1.00 0.00 C ATOM 7978 CG ASP D 94 -7.916 -7.234 17.779 1.00 0.00 C ATOM 7979 OD1 ASP D 94 -6.914 -7.743 17.304 1.00 0.00 O ATOM 7980 OD2 ASP D 94 -9.051 -7.623 17.555 1.00 0.00 O ATOM 0 H ASP D 94 -5.427 -6.175 17.656 1.00 0.00 H new ATOM 0 HA ASP D 94 -7.800 -4.479 17.213 1.00 0.00 H new ATOM 0 HB2 ASP D 94 -7.113 -6.314 19.562 1.00 0.00 H new ATOM 0 HB3 ASP D 94 -8.704 -5.731 19.117 1.00 0.00 H new ATOM 7985 N LYS D 95 -5.535 -3.765 19.441 1.00 0.00 N ATOM 7986 CA LYS D 95 -5.149 -2.715 20.428 1.00 0.00 C ATOM 7987 C LYS D 95 -4.693 -1.438 19.712 1.00 0.00 C ATOM 7988 O LYS D 95 -5.167 -0.358 20.002 1.00 0.00 O ATOM 7989 CB LYS D 95 -4.014 -3.252 21.311 1.00 0.00 C ATOM 7990 CG LYS D 95 -4.200 -2.770 22.757 1.00 0.00 C ATOM 7991 CD LYS D 95 -5.198 -3.681 23.486 1.00 0.00 C ATOM 7992 CE LYS D 95 -4.467 -4.897 24.065 1.00 0.00 C ATOM 7993 NZ LYS D 95 -3.796 -4.513 25.339 1.00 0.00 N ATOM 0 H LYS D 95 -4.807 -4.445 19.220 1.00 0.00 H new ATOM 0 HA LYS D 95 -6.014 -2.469 21.043 1.00 0.00 H new ATOM 0 HB2 LYS D 95 -4.003 -4.342 21.281 1.00 0.00 H new ATOM 0 HB3 LYS D 95 -3.052 -2.913 20.927 1.00 0.00 H new ATOM 0 HG2 LYS D 95 -3.242 -2.775 23.277 1.00 0.00 H new ATOM 0 HG3 LYS D 95 -4.561 -1.742 22.763 1.00 0.00 H new ATOM 0 HD2 LYS D 95 -5.692 -3.128 24.285 1.00 0.00 H new ATOM 0 HD3 LYS D 95 -5.976 -4.008 22.796 1.00 0.00 H new ATOM 0 HE2 LYS D 95 -5.173 -5.708 24.243 1.00 0.00 H new ATOM 0 HE3 LYS D 95 -3.731 -5.266 23.351 1.00 0.00 H new ATOM 0 HZ1 LYS D 95 -2.951 -5.103 25.478 1.00 0.00 H new ATOM 0 HZ2 LYS D 95 -3.516 -3.512 25.296 1.00 0.00 H new ATOM 0 HZ3 LYS D 95 -4.452 -4.655 26.133 1.00 0.00 H new ATOM 8007 N LEU D 96 -3.770 -1.544 18.790 1.00 0.00 N ATOM 8008 CA LEU D 96 -3.284 -0.323 18.074 1.00 0.00 C ATOM 8009 C LEU D 96 -3.827 -0.303 16.642 1.00 0.00 C ATOM 8010 O LEU D 96 -3.890 0.732 16.011 1.00 0.00 O ATOM 8011 CB LEU D 96 -1.753 -0.325 18.038 1.00 0.00 C ATOM 8012 CG LEU D 96 -1.203 -0.803 19.383 1.00 0.00 C ATOM 8013 CD1 LEU D 96 0.326 -0.796 19.341 1.00 0.00 C ATOM 8014 CD2 LEU D 96 -1.684 0.134 20.493 1.00 0.00 C ATOM 0 H LEU D 96 -3.333 -2.419 18.502 1.00 0.00 H new ATOM 0 HA LEU D 96 -3.637 0.563 18.603 1.00 0.00 H new ATOM 0 HB2 LEU D 96 -1.400 -0.976 17.238 1.00 0.00 H new ATOM 0 HB3 LEU D 96 -1.384 0.677 17.819 1.00 0.00 H new ATOM 0 HG LEU D 96 -1.558 -1.815 19.580 1.00 0.00 H new ATOM 0 HD11 LEU D 96 0.718 -1.137 20.299 1.00 0.00 H new ATOM 0 HD12 LEU D 96 0.671 -1.462 18.550 1.00 0.00 H new ATOM 0 HD13 LEU D 96 0.680 0.216 19.143 1.00 0.00 H new ATOM 0 HD21 LEU D 96 -1.292 -0.206 21.452 1.00 0.00 H new ATOM 0 HD22 LEU D 96 -1.329 1.145 20.294 1.00 0.00 H new ATOM 0 HD23 LEU D 96 -2.774 0.131 20.525 1.00 0.00 H new ATOM 8026 N HIS D 97 -4.215 -1.438 16.126 1.00 0.00 N ATOM 8027 CA HIS D 97 -4.753 -1.493 14.735 1.00 0.00 C ATOM 8028 C HIS D 97 -3.895 -0.627 13.809 1.00 0.00 C ATOM 8029 O HIS D 97 -4.394 0.022 12.912 1.00 0.00 O ATOM 8030 CB HIS D 97 -6.200 -0.989 14.720 1.00 0.00 C ATOM 8031 CG HIS D 97 -6.230 0.486 15.013 1.00 0.00 C ATOM 8032 ND1 HIS D 97 -6.004 1.441 14.031 1.00 0.00 N ATOM 8033 CD2 HIS D 97 -6.461 1.187 16.172 1.00 0.00 C ATOM 8034 CE1 HIS D 97 -6.101 2.652 14.612 1.00 0.00 C ATOM 8035 NE2 HIS D 97 -6.378 2.551 15.913 1.00 0.00 N ATOM 0 H HIS D 97 -4.182 -2.335 16.611 1.00 0.00 H new ATOM 0 HA HIS D 97 -4.727 -2.524 14.384 1.00 0.00 H new ATOM 0 HB2 HIS D 97 -6.653 -1.185 13.748 1.00 0.00 H new ATOM 0 HB3 HIS D 97 -6.790 -1.528 15.461 1.00 0.00 H new ATOM 0 HD1 HIS D 97 -5.801 1.259 13.048 1.00 0.00 H new ATOM 0 HD2 HIS D 97 -6.674 0.747 17.135 1.00 0.00 H new ATOM 0 HE1 HIS D 97 -5.971 3.588 14.090 1.00 0.00 H new ATOM 8044 N VAL D 98 -2.607 -0.616 14.016 1.00 0.00 N ATOM 8045 CA VAL D 98 -1.720 0.205 13.143 1.00 0.00 C ATOM 8046 C VAL D 98 -1.805 -0.318 11.706 1.00 0.00 C ATOM 8047 O VAL D 98 -1.691 -1.501 11.457 1.00 0.00 O ATOM 8048 CB VAL D 98 -0.275 0.107 13.643 1.00 0.00 C ATOM 8049 CG1 VAL D 98 0.671 0.744 12.622 1.00 0.00 C ATOM 8050 CG2 VAL D 98 -0.150 0.842 14.979 1.00 0.00 C ATOM 0 H VAL D 98 -2.131 -1.139 14.751 1.00 0.00 H new ATOM 0 HA VAL D 98 -2.039 1.247 13.172 1.00 0.00 H new ATOM 0 HB VAL D 98 -0.009 -0.942 13.774 1.00 0.00 H new ATOM 0 HG11 VAL D 98 1.697 0.672 12.982 1.00 0.00 H new ATOM 0 HG12 VAL D 98 0.583 0.222 11.669 1.00 0.00 H new ATOM 0 HG13 VAL D 98 0.407 1.793 12.486 1.00 0.00 H new ATOM 0 HG21 VAL D 98 0.877 0.774 15.337 1.00 0.00 H new ATOM 0 HG22 VAL D 98 -0.419 1.890 14.844 1.00 0.00 H new ATOM 0 HG23 VAL D 98 -0.820 0.387 15.709 1.00 0.00 H new ATOM 8060 N ASP D 99 -2.010 0.557 10.758 1.00 0.00 N ATOM 8061 CA ASP D 99 -2.108 0.112 9.338 1.00 0.00 C ATOM 8062 C ASP D 99 -0.957 -0.852 9.022 1.00 0.00 C ATOM 8063 O ASP D 99 0.126 -0.726 9.557 1.00 0.00 O ATOM 8064 CB ASP D 99 -2.018 1.333 8.420 1.00 0.00 C ATOM 8065 CG ASP D 99 -3.057 2.371 8.847 1.00 0.00 C ATOM 8066 OD1 ASP D 99 -4.154 1.972 9.200 1.00 0.00 O ATOM 8067 OD2 ASP D 99 -2.736 3.548 8.817 1.00 0.00 O ATOM 0 H ASP D 99 -2.114 1.561 10.906 1.00 0.00 H new ATOM 0 HA ASP D 99 -3.059 -0.397 9.179 1.00 0.00 H new ATOM 0 HB2 ASP D 99 -1.018 1.764 8.467 1.00 0.00 H new ATOM 0 HB3 ASP D 99 -2.189 1.036 7.385 1.00 0.00 H new ATOM 8072 N PRO D 100 -1.188 -1.809 8.156 1.00 0.00 N ATOM 8073 CA PRO D 100 -0.146 -2.807 7.765 1.00 0.00 C ATOM 8074 C PRO D 100 0.990 -2.169 6.957 1.00 0.00 C ATOM 8075 O PRO D 100 2.056 -2.734 6.815 1.00 0.00 O ATOM 8076 CB PRO D 100 -0.911 -3.826 6.912 1.00 0.00 C ATOM 8077 CG PRO D 100 -2.102 -3.089 6.393 1.00 0.00 C ATOM 8078 CD PRO D 100 -2.460 -2.046 7.453 1.00 0.00 C ATOM 0 HA PRO D 100 0.336 -3.251 8.636 1.00 0.00 H new ATOM 0 HB2 PRO D 100 -0.293 -4.199 6.096 1.00 0.00 H new ATOM 0 HB3 PRO D 100 -1.211 -4.690 7.505 1.00 0.00 H new ATOM 0 HG2 PRO D 100 -1.878 -2.612 5.439 1.00 0.00 H new ATOM 0 HG3 PRO D 100 -2.936 -3.770 6.221 1.00 0.00 H new ATOM 0 HD2 PRO D 100 -2.844 -1.131 7.001 1.00 0.00 H new ATOM 0 HD3 PRO D 100 -3.230 -2.413 8.132 1.00 0.00 H new ATOM 8086 N GLU D 101 0.769 -0.996 6.429 1.00 0.00 N ATOM 8087 CA GLU D 101 1.835 -0.325 5.634 1.00 0.00 C ATOM 8088 C GLU D 101 2.820 0.359 6.583 1.00 0.00 C ATOM 8089 O GLU D 101 3.070 1.544 6.486 1.00 0.00 O ATOM 8090 CB GLU D 101 1.204 0.724 4.713 1.00 0.00 C ATOM 8091 CG GLU D 101 0.359 0.027 3.643 1.00 0.00 C ATOM 8092 CD GLU D 101 -0.953 -0.461 4.259 1.00 0.00 C ATOM 8093 OE1 GLU D 101 -1.223 -0.100 5.393 1.00 0.00 O ATOM 8094 OE2 GLU D 101 -1.667 -1.186 3.586 1.00 0.00 O ATOM 0 H GLU D 101 -0.103 -0.474 6.514 1.00 0.00 H new ATOM 0 HA GLU D 101 2.361 -1.066 5.032 1.00 0.00 H new ATOM 0 HB2 GLU D 101 0.583 1.406 5.294 1.00 0.00 H new ATOM 0 HB3 GLU D 101 1.982 1.324 4.242 1.00 0.00 H new ATOM 0 HG2 GLU D 101 0.153 0.715 2.823 1.00 0.00 H new ATOM 0 HG3 GLU D 101 0.909 -0.814 3.222 1.00 0.00 H new ATOM 8101 N ASN D 102 3.381 -0.376 7.505 1.00 0.00 N ATOM 8102 CA ASN D 102 4.348 0.235 8.461 1.00 0.00 C ATOM 8103 C ASN D 102 5.279 -0.846 9.014 1.00 0.00 C ATOM 8104 O ASN D 102 6.455 -0.618 9.218 1.00 0.00 O ATOM 8105 CB ASN D 102 3.579 0.885 9.613 1.00 0.00 C ATOM 8106 CG ASN D 102 2.548 1.865 9.052 1.00 0.00 C ATOM 8107 OD1 ASN D 102 1.396 1.412 8.636 1.00 0.00 O flip ATOM 8108 ND2 ASN D 102 2.792 3.053 8.988 1.00 0.00 N flip ATOM 0 H ASN D 102 3.211 -1.373 7.637 1.00 0.00 H new ATOM 0 HA ASN D 102 4.941 0.990 7.944 1.00 0.00 H new ATOM 0 HB2 ASN D 102 3.082 0.120 10.209 1.00 0.00 H new ATOM 0 HB3 ASN D 102 4.269 1.407 10.276 1.00 0.00 H new ATOM 0 HD21 ASN D 102 3.692 3.407 9.313 1.00 0.00 H new ATOM 0 HD22 ASN D 102 2.097 3.697 8.609 1.00 0.00 H new ATOM 8115 N PHE D 103 4.766 -2.020 9.259 1.00 0.00 N ATOM 8116 CA PHE D 103 5.628 -3.110 9.800 1.00 0.00 C ATOM 8117 C PHE D 103 6.702 -3.471 8.771 1.00 0.00 C ATOM 8118 O PHE D 103 7.837 -3.741 9.113 1.00 0.00 O ATOM 8119 CB PHE D 103 4.773 -4.346 10.097 1.00 0.00 C ATOM 8120 CG PHE D 103 3.488 -3.935 10.780 1.00 0.00 C ATOM 8121 CD1 PHE D 103 3.513 -3.031 11.852 1.00 0.00 C ATOM 8122 CD2 PHE D 103 2.266 -4.465 10.343 1.00 0.00 C ATOM 8123 CE1 PHE D 103 2.320 -2.658 12.482 1.00 0.00 C ATOM 8124 CE2 PHE D 103 1.074 -4.091 10.975 1.00 0.00 C ATOM 8125 CZ PHE D 103 1.101 -3.187 12.043 1.00 0.00 C ATOM 0 H PHE D 103 3.789 -2.272 9.109 1.00 0.00 H new ATOM 0 HA PHE D 103 6.103 -2.769 10.720 1.00 0.00 H new ATOM 0 HB2 PHE D 103 4.549 -4.874 9.170 1.00 0.00 H new ATOM 0 HB3 PHE D 103 5.327 -5.037 10.732 1.00 0.00 H new ATOM 0 HD1 PHE D 103 4.453 -2.622 12.192 1.00 0.00 H new ATOM 0 HD2 PHE D 103 2.244 -5.162 9.518 1.00 0.00 H new ATOM 0 HE1 PHE D 103 2.340 -1.962 13.307 1.00 0.00 H new ATOM 0 HE2 PHE D 103 0.133 -4.500 10.638 1.00 0.00 H new ATOM 0 HZ PHE D 103 0.181 -2.898 12.529 1.00 0.00 H new ATOM 8135 N ARG D 104 6.355 -3.484 7.513 1.00 0.00 N ATOM 8136 CA ARG D 104 7.358 -3.833 6.469 1.00 0.00 C ATOM 8137 C ARG D 104 8.394 -2.712 6.355 1.00 0.00 C ATOM 8138 O ARG D 104 9.530 -2.940 5.989 1.00 0.00 O ATOM 8139 CB ARG D 104 6.653 -4.015 5.122 1.00 0.00 C ATOM 8140 CG ARG D 104 7.669 -4.466 4.069 1.00 0.00 C ATOM 8141 CD ARG D 104 6.933 -5.079 2.875 1.00 0.00 C ATOM 8142 NE ARG D 104 7.926 -5.595 1.892 1.00 0.00 N ATOM 8143 CZ ARG D 104 7.574 -6.506 1.025 1.00 0.00 C ATOM 8144 NH1 ARG D 104 6.352 -6.963 1.020 1.00 0.00 N ATOM 8145 NH2 ARG D 104 8.445 -6.959 0.165 1.00 0.00 N ATOM 0 H ARG D 104 5.421 -3.268 7.164 1.00 0.00 H new ATOM 0 HA ARG D 104 7.858 -4.761 6.746 1.00 0.00 H new ATOM 0 HB2 ARG D 104 5.856 -4.753 5.214 1.00 0.00 H new ATOM 0 HB3 ARG D 104 6.186 -3.079 4.815 1.00 0.00 H new ATOM 0 HG2 ARG D 104 8.270 -3.617 3.742 1.00 0.00 H new ATOM 0 HG3 ARG D 104 8.355 -5.195 4.500 1.00 0.00 H new ATOM 0 HD2 ARG D 104 6.283 -5.887 3.210 1.00 0.00 H new ATOM 0 HD3 ARG D 104 6.294 -4.331 2.405 1.00 0.00 H new ATOM 0 HE ARG D 104 8.881 -5.237 1.896 1.00 0.00 H new ATOM 0 HH11 ARG D 104 5.672 -6.609 1.693 1.00 0.00 H new ATOM 0 HH12 ARG D 104 6.076 -7.675 0.343 1.00 0.00 H new ATOM 0 HH21 ARG D 104 9.400 -6.602 0.170 1.00 0.00 H new ATOM 0 HH22 ARG D 104 8.170 -7.671 -0.512 1.00 0.00 H new ATOM 8159 N LEU D 105 8.013 -1.504 6.665 1.00 0.00 N ATOM 8160 CA LEU D 105 8.979 -0.372 6.572 1.00 0.00 C ATOM 8161 C LEU D 105 10.009 -0.484 7.699 1.00 0.00 C ATOM 8162 O LEU D 105 11.202 -0.460 7.468 1.00 0.00 O ATOM 8163 CB LEU D 105 8.227 0.954 6.698 1.00 0.00 C ATOM 8164 CG LEU D 105 6.961 0.907 5.842 1.00 0.00 C ATOM 8165 CD1 LEU D 105 6.265 2.269 5.885 1.00 0.00 C ATOM 8166 CD2 LEU D 105 7.335 0.572 4.395 1.00 0.00 C ATOM 0 H LEU D 105 7.076 -1.251 6.978 1.00 0.00 H new ATOM 0 HA LEU D 105 9.489 -0.410 5.609 1.00 0.00 H new ATOM 0 HB2 LEU D 105 7.967 1.139 7.740 1.00 0.00 H new ATOM 0 HB3 LEU D 105 8.865 1.778 6.377 1.00 0.00 H new ATOM 0 HG LEU D 105 6.289 0.142 6.231 1.00 0.00 H new ATOM 0 HD11 LEU D 105 5.362 2.236 5.275 1.00 0.00 H new ATOM 0 HD12 LEU D 105 5.999 2.509 6.914 1.00 0.00 H new ATOM 0 HD13 LEU D 105 6.938 3.034 5.497 1.00 0.00 H new ATOM 0 HD21 LEU D 105 6.433 0.538 3.784 1.00 0.00 H new ATOM 0 HD22 LEU D 105 8.008 1.337 4.007 1.00 0.00 H new ATOM 0 HD23 LEU D 105 7.831 -0.398 4.363 1.00 0.00 H new ATOM 8178 N LEU D 106 9.558 -0.603 8.917 1.00 0.00 N ATOM 8179 CA LEU D 106 10.510 -0.714 10.058 1.00 0.00 C ATOM 8180 C LEU D 106 11.516 -1.832 9.774 1.00 0.00 C ATOM 8181 O LEU D 106 12.709 -1.662 9.927 1.00 0.00 O ATOM 8182 CB LEU D 106 9.728 -1.035 11.340 1.00 0.00 C ATOM 8183 CG LEU D 106 10.593 -0.749 12.580 1.00 0.00 C ATOM 8184 CD1 LEU D 106 9.687 -0.455 13.779 1.00 0.00 C ATOM 8185 CD2 LEU D 106 11.471 -1.965 12.903 1.00 0.00 C ATOM 0 H LEU D 106 8.571 -0.628 9.172 1.00 0.00 H new ATOM 0 HA LEU D 106 11.044 0.228 10.185 1.00 0.00 H new ATOM 0 HB2 LEU D 106 8.817 -0.437 11.378 1.00 0.00 H new ATOM 0 HB3 LEU D 106 9.422 -2.081 11.335 1.00 0.00 H new ATOM 0 HG LEU D 106 11.229 0.112 12.375 1.00 0.00 H new ATOM 0 HD11 LEU D 106 10.300 -0.252 14.657 1.00 0.00 H new ATOM 0 HD12 LEU D 106 9.066 0.414 13.561 1.00 0.00 H new ATOM 0 HD13 LEU D 106 9.049 -1.317 13.973 1.00 0.00 H new ATOM 0 HD21 LEU D 106 12.079 -1.752 13.782 1.00 0.00 H new ATOM 0 HD22 LEU D 106 10.837 -2.829 13.101 1.00 0.00 H new ATOM 0 HD23 LEU D 106 12.122 -2.179 12.055 1.00 0.00 H new ATOM 8197 N GLY D 107 11.043 -2.975 9.359 1.00 0.00 N ATOM 8198 CA GLY D 107 11.972 -4.104 9.066 1.00 0.00 C ATOM 8199 C GLY D 107 12.843 -3.758 7.856 1.00 0.00 C ATOM 8200 O GLY D 107 13.892 -4.334 7.651 1.00 0.00 O ATOM 0 H GLY D 107 10.054 -3.176 9.210 1.00 0.00 H new ATOM 0 HA2 GLY D 107 12.601 -4.304 9.933 1.00 0.00 H new ATOM 0 HA3 GLY D 107 11.404 -5.013 8.869 1.00 0.00 H new ATOM 8204 N ASN D 108 12.415 -2.824 7.050 1.00 0.00 N ATOM 8205 CA ASN D 108 13.220 -2.449 5.852 1.00 0.00 C ATOM 8206 C ASN D 108 14.308 -1.450 6.252 1.00 0.00 C ATOM 8207 O ASN D 108 15.280 -1.264 5.547 1.00 0.00 O ATOM 8208 CB ASN D 108 12.305 -1.812 4.803 1.00 0.00 C ATOM 8209 CG ASN D 108 13.039 -1.743 3.461 1.00 0.00 C ATOM 8210 OD1 ASN D 108 12.438 -1.469 2.442 1.00 0.00 O ATOM 8211 ND2 ASN D 108 14.320 -1.982 3.420 1.00 0.00 N ATOM 0 H ASN D 108 11.545 -2.305 7.169 1.00 0.00 H new ATOM 0 HA ASN D 108 13.686 -3.343 5.437 1.00 0.00 H new ATOM 0 HB2 ASN D 108 11.390 -2.396 4.700 1.00 0.00 H new ATOM 0 HB3 ASN D 108 12.011 -0.812 5.121 1.00 0.00 H new ATOM 0 HD21 ASN D 108 14.819 -1.939 2.531 1.00 0.00 H new ATOM 0 HD22 ASN D 108 14.824 -2.212 4.277 1.00 0.00 H new ATOM 8218 N VAL D 109 14.155 -0.803 7.375 1.00 0.00 N ATOM 8219 CA VAL D 109 15.184 0.183 7.812 1.00 0.00 C ATOM 8220 C VAL D 109 16.363 -0.554 8.451 1.00 0.00 C ATOM 8221 O VAL D 109 17.510 -0.258 8.182 1.00 0.00 O ATOM 8222 CB VAL D 109 14.571 1.144 8.832 1.00 0.00 C ATOM 8223 CG1 VAL D 109 15.662 2.058 9.394 1.00 0.00 C ATOM 8224 CG2 VAL D 109 13.496 1.995 8.149 1.00 0.00 C ATOM 0 H VAL D 109 13.363 -0.914 8.008 1.00 0.00 H new ATOM 0 HA VAL D 109 15.534 0.746 6.947 1.00 0.00 H new ATOM 0 HB VAL D 109 14.122 0.572 9.644 1.00 0.00 H new ATOM 0 HG11 VAL D 109 15.224 2.743 10.121 1.00 0.00 H new ATOM 0 HG12 VAL D 109 16.428 1.454 9.880 1.00 0.00 H new ATOM 0 HG13 VAL D 109 16.112 2.630 8.582 1.00 0.00 H new ATOM 0 HG21 VAL D 109 13.059 2.680 8.875 1.00 0.00 H new ATOM 0 HG22 VAL D 109 13.946 2.566 7.337 1.00 0.00 H new ATOM 0 HG23 VAL D 109 12.718 1.345 7.749 1.00 0.00 H new ATOM 8234 N LEU D 110 16.092 -1.512 9.295 1.00 0.00 N ATOM 8235 CA LEU D 110 17.201 -2.264 9.949 1.00 0.00 C ATOM 8236 C LEU D 110 18.228 -2.678 8.892 1.00 0.00 C ATOM 8237 O LEU D 110 19.409 -2.764 9.160 1.00 0.00 O ATOM 8238 CB LEU D 110 16.637 -3.514 10.636 1.00 0.00 C ATOM 8239 CG LEU D 110 16.028 -3.133 11.993 1.00 0.00 C ATOM 8240 CD1 LEU D 110 14.934 -4.137 12.364 1.00 0.00 C ATOM 8241 CD2 LEU D 110 17.116 -3.151 13.072 1.00 0.00 C ATOM 0 H LEU D 110 15.152 -1.806 9.560 1.00 0.00 H new ATOM 0 HA LEU D 110 17.682 -1.629 10.693 1.00 0.00 H new ATOM 0 HB2 LEU D 110 15.879 -3.976 10.004 1.00 0.00 H new ATOM 0 HB3 LEU D 110 17.428 -4.251 10.776 1.00 0.00 H new ATOM 0 HG LEU D 110 15.600 -2.133 11.925 1.00 0.00 H new ATOM 0 HD11 LEU D 110 14.503 -3.865 13.327 1.00 0.00 H new ATOM 0 HD12 LEU D 110 14.155 -4.125 11.601 1.00 0.00 H new ATOM 0 HD13 LEU D 110 15.364 -5.137 12.428 1.00 0.00 H new ATOM 0 HD21 LEU D 110 16.680 -2.880 14.033 1.00 0.00 H new ATOM 0 HD22 LEU D 110 17.547 -4.150 13.138 1.00 0.00 H new ATOM 0 HD23 LEU D 110 17.897 -2.436 12.813 1.00 0.00 H new ATOM 8253 N VAL D 111 17.786 -2.935 7.691 1.00 0.00 N ATOM 8254 CA VAL D 111 18.739 -3.341 6.619 1.00 0.00 C ATOM 8255 C VAL D 111 19.785 -2.242 6.426 1.00 0.00 C ATOM 8256 O VAL D 111 20.930 -2.508 6.118 1.00 0.00 O ATOM 8257 CB VAL D 111 17.975 -3.552 5.311 1.00 0.00 C ATOM 8258 CG1 VAL D 111 18.879 -4.260 4.300 1.00 0.00 C ATOM 8259 CG2 VAL D 111 16.738 -4.413 5.577 1.00 0.00 C ATOM 0 H VAL D 111 16.808 -2.882 7.406 1.00 0.00 H new ATOM 0 HA VAL D 111 19.234 -4.269 6.904 1.00 0.00 H new ATOM 0 HB VAL D 111 17.668 -2.586 4.910 1.00 0.00 H new ATOM 0 HG11 VAL D 111 18.334 -4.410 3.368 1.00 0.00 H new ATOM 0 HG12 VAL D 111 19.761 -3.649 4.110 1.00 0.00 H new ATOM 0 HG13 VAL D 111 19.186 -5.226 4.701 1.00 0.00 H new ATOM 0 HG21 VAL D 111 16.193 -4.564 4.645 1.00 0.00 H new ATOM 0 HG22 VAL D 111 17.046 -5.379 5.978 1.00 0.00 H new ATOM 0 HG23 VAL D 111 16.093 -3.910 6.298 1.00 0.00 H new ATOM 8269 N CYS D 112 19.401 -1.007 6.603 1.00 0.00 N ATOM 8270 CA CYS D 112 20.374 0.108 6.429 1.00 0.00 C ATOM 8271 C CYS D 112 21.251 0.221 7.679 1.00 0.00 C ATOM 8272 O CYS D 112 22.463 0.193 7.602 1.00 0.00 O ATOM 8273 CB CYS D 112 19.615 1.420 6.219 1.00 0.00 C ATOM 8274 SG CYS D 112 18.281 1.158 5.023 1.00 0.00 S ATOM 0 H CYS D 112 18.456 -0.722 6.860 1.00 0.00 H new ATOM 0 HA CYS D 112 21.002 -0.091 5.561 1.00 0.00 H new ATOM 0 HB2 CYS D 112 19.205 1.772 7.166 1.00 0.00 H new ATOM 0 HB3 CYS D 112 20.295 2.193 5.859 1.00 0.00 H new ATOM 0 HG CYS D 112 17.633 2.271 4.845 1.00 0.00 H new ATOM 8280 N VAL D 113 20.647 0.350 8.829 1.00 0.00 N ATOM 8281 CA VAL D 113 21.447 0.465 10.081 1.00 0.00 C ATOM 8282 C VAL D 113 22.492 -0.652 10.121 1.00 0.00 C ATOM 8283 O VAL D 113 23.646 -0.424 10.421 1.00 0.00 O ATOM 8284 CB VAL D 113 20.520 0.341 11.291 1.00 0.00 C ATOM 8285 CG1 VAL D 113 21.282 0.726 12.560 1.00 0.00 C ATOM 8286 CG2 VAL D 113 19.323 1.277 11.113 1.00 0.00 C ATOM 0 H VAL D 113 19.635 0.381 8.955 1.00 0.00 H new ATOM 0 HA VAL D 113 21.948 1.433 10.106 1.00 0.00 H new ATOM 0 HB VAL D 113 20.169 -0.688 11.376 1.00 0.00 H new ATOM 0 HG11 VAL D 113 20.621 0.638 13.422 1.00 0.00 H new ATOM 0 HG12 VAL D 113 22.136 0.061 12.688 1.00 0.00 H new ATOM 0 HG13 VAL D 113 21.633 1.755 12.476 1.00 0.00 H new ATOM 0 HG21 VAL D 113 18.661 1.190 11.975 1.00 0.00 H new ATOM 0 HG22 VAL D 113 19.675 2.305 11.028 1.00 0.00 H new ATOM 0 HG23 VAL D 113 18.779 1.004 10.209 1.00 0.00 H new ATOM 8296 N LEU D 114 22.095 -1.858 9.821 1.00 0.00 N ATOM 8297 CA LEU D 114 23.066 -2.988 9.842 1.00 0.00 C ATOM 8298 C LEU D 114 24.079 -2.807 8.710 1.00 0.00 C ATOM 8299 O LEU D 114 25.174 -3.329 8.754 1.00 0.00 O ATOM 8300 CB LEU D 114 22.317 -4.310 9.650 1.00 0.00 C ATOM 8301 CG LEU D 114 21.258 -4.472 10.745 1.00 0.00 C ATOM 8302 CD1 LEU D 114 20.222 -5.509 10.306 1.00 0.00 C ATOM 8303 CD2 LEU D 114 21.921 -4.940 12.045 1.00 0.00 C ATOM 0 H LEU D 114 21.141 -2.110 9.562 1.00 0.00 H new ATOM 0 HA LEU D 114 23.587 -3.003 10.799 1.00 0.00 H new ATOM 0 HB2 LEU D 114 21.844 -4.331 8.668 1.00 0.00 H new ATOM 0 HB3 LEU D 114 23.018 -5.144 9.684 1.00 0.00 H new ATOM 0 HG LEU D 114 20.769 -3.512 10.913 1.00 0.00 H new ATOM 0 HD11 LEU D 114 19.469 -5.624 11.086 1.00 0.00 H new ATOM 0 HD12 LEU D 114 19.743 -5.177 9.385 1.00 0.00 H new ATOM 0 HD13 LEU D 114 20.715 -6.466 10.134 1.00 0.00 H new ATOM 0 HD21 LEU D 114 21.163 -5.053 12.820 1.00 0.00 H new ATOM 0 HD22 LEU D 114 22.415 -5.897 11.878 1.00 0.00 H new ATOM 0 HD23 LEU D 114 22.658 -4.203 12.364 1.00 0.00 H new ATOM 8315 N ALA D 115 23.721 -2.069 7.695 1.00 0.00 N ATOM 8316 CA ALA D 115 24.662 -1.853 6.560 1.00 0.00 C ATOM 8317 C ALA D 115 25.668 -0.761 6.932 1.00 0.00 C ATOM 8318 O ALA D 115 26.760 -0.702 6.403 1.00 0.00 O ATOM 8319 CB ALA D 115 23.874 -1.425 5.320 1.00 0.00 C ATOM 0 H ALA D 115 22.817 -1.606 7.603 1.00 0.00 H new ATOM 0 HA ALA D 115 25.196 -2.779 6.348 1.00 0.00 H new ATOM 0 HB1 ALA D 115 24.561 -1.267 4.489 1.00 0.00 H new ATOM 0 HB2 ALA D 115 23.159 -2.204 5.056 1.00 0.00 H new ATOM 0 HB3 ALA D 115 23.340 -0.499 5.530 1.00 0.00 H new ATOM 8325 N HIS D 116 25.311 0.105 7.841 1.00 0.00 N ATOM 8326 CA HIS D 116 26.249 1.189 8.248 1.00 0.00 C ATOM 8327 C HIS D 116 27.199 0.660 9.325 1.00 0.00 C ATOM 8328 O HIS D 116 28.400 0.620 9.144 1.00 0.00 O ATOM 8329 CB HIS D 116 25.449 2.372 8.804 1.00 0.00 C ATOM 8330 CG HIS D 116 26.384 3.362 9.443 1.00 0.00 C ATOM 8331 ND1 HIS D 116 27.763 3.265 9.318 1.00 0.00 N ATOM 8332 CD2 HIS D 116 26.155 4.473 10.217 1.00 0.00 C ATOM 8333 CE1 HIS D 116 28.305 4.291 10.003 1.00 0.00 C ATOM 8334 NE2 HIS D 116 27.368 5.054 10.567 1.00 0.00 N ATOM 0 H HIS D 116 24.410 0.108 8.319 1.00 0.00 H new ATOM 0 HA HIS D 116 26.827 1.517 7.384 1.00 0.00 H new ATOM 0 HB2 HIS D 116 24.888 2.852 8.003 1.00 0.00 H new ATOM 0 HB3 HIS D 116 24.722 2.020 9.536 1.00 0.00 H new ATOM 0 HD1 HIS D 116 28.273 2.548 8.802 1.00 0.00 H new ATOM 0 HD2 HIS D 116 25.182 4.839 10.509 1.00 0.00 H new ATOM 0 HE1 HIS D 116 29.366 4.473 10.085 1.00 0.00 H new ATOM 8343 N HIS D 117 26.670 0.257 10.447 1.00 0.00 N ATOM 8344 CA HIS D 117 27.540 -0.267 11.538 1.00 0.00 C ATOM 8345 C HIS D 117 28.309 -1.493 11.040 1.00 0.00 C ATOM 8346 O HIS D 117 29.295 -1.896 11.624 1.00 0.00 O ATOM 8347 CB HIS D 117 26.673 -0.660 12.736 1.00 0.00 C ATOM 8348 CG HIS D 117 26.061 0.575 13.339 1.00 0.00 C ATOM 8349 ND1 HIS D 117 24.717 0.883 13.186 1.00 0.00 N ATOM 8350 CD2 HIS D 117 26.596 1.587 14.097 1.00 0.00 C ATOM 8351 CE1 HIS D 117 24.490 2.039 13.838 1.00 0.00 C ATOM 8352 NE2 HIS D 117 25.601 2.507 14.409 1.00 0.00 N ATOM 0 H HIS D 117 25.672 0.268 10.656 1.00 0.00 H new ATOM 0 HA HIS D 117 28.248 0.505 11.838 1.00 0.00 H new ATOM 0 HB2 HIS D 117 25.890 -1.350 12.421 1.00 0.00 H new ATOM 0 HB3 HIS D 117 27.276 -1.180 13.480 1.00 0.00 H new ATOM 0 HD2 HIS D 117 27.629 1.658 14.403 1.00 0.00 H new ATOM 0 HE1 HIS D 117 23.528 2.527 13.892 1.00 0.00 H new ATOM 0 HE2 HIS D 117 25.700 3.360 14.959 1.00 0.00 H new ATOM 8361 N PHE D 118 27.865 -2.090 9.967 1.00 0.00 N ATOM 8362 CA PHE D 118 28.574 -3.292 9.438 1.00 0.00 C ATOM 8363 C PHE D 118 28.398 -3.366 7.920 1.00 0.00 C ATOM 8364 O PHE D 118 27.889 -4.334 7.392 1.00 0.00 O ATOM 8365 CB PHE D 118 27.989 -4.551 10.082 1.00 0.00 C ATOM 8366 CG PHE D 118 27.837 -4.333 11.567 1.00 0.00 C ATOM 8367 CD1 PHE D 118 28.915 -4.579 12.425 1.00 0.00 C ATOM 8368 CD2 PHE D 118 26.618 -3.884 12.087 1.00 0.00 C ATOM 8369 CE1 PHE D 118 28.775 -4.377 13.804 1.00 0.00 C ATOM 8370 CE2 PHE D 118 26.476 -3.682 13.466 1.00 0.00 C ATOM 8371 CZ PHE D 118 27.555 -3.928 14.324 1.00 0.00 C ATOM 0 H PHE D 118 27.045 -1.799 9.435 1.00 0.00 H new ATOM 0 HA PHE D 118 29.636 -3.220 9.675 1.00 0.00 H new ATOM 0 HB2 PHE D 118 27.022 -4.784 9.637 1.00 0.00 H new ATOM 0 HB3 PHE D 118 28.640 -5.405 9.894 1.00 0.00 H new ATOM 0 HD1 PHE D 118 29.856 -4.925 12.023 1.00 0.00 H new ATOM 0 HD2 PHE D 118 25.786 -3.693 11.425 1.00 0.00 H new ATOM 0 HE1 PHE D 118 29.607 -4.567 14.465 1.00 0.00 H new ATOM 0 HE2 PHE D 118 25.535 -3.337 13.867 1.00 0.00 H new ATOM 0 HZ PHE D 118 27.446 -3.771 15.387 1.00 0.00 H new ATOM 8381 N GLY D 119 28.819 -2.353 7.213 1.00 0.00 N ATOM 8382 CA GLY D 119 28.679 -2.373 5.730 1.00 0.00 C ATOM 8383 C GLY D 119 29.615 -3.431 5.146 1.00 0.00 C ATOM 8384 O GLY D 119 29.353 -4.001 4.107 1.00 0.00 O ATOM 0 H GLY D 119 29.253 -1.514 7.598 1.00 0.00 H new ATOM 0 HA2 GLY D 119 27.648 -2.592 5.454 1.00 0.00 H new ATOM 0 HA3 GLY D 119 28.918 -1.393 5.318 1.00 0.00 H new ATOM 8388 N LYS D 120 30.705 -3.699 5.810 1.00 0.00 N ATOM 8389 CA LYS D 120 31.658 -4.724 5.297 1.00 0.00 C ATOM 8390 C LYS D 120 31.019 -6.111 5.403 1.00 0.00 C ATOM 8391 O LYS D 120 31.653 -7.116 5.151 1.00 0.00 O ATOM 8392 CB LYS D 120 32.943 -4.688 6.130 1.00 0.00 C ATOM 8393 CG LYS D 120 33.661 -3.349 5.922 1.00 0.00 C ATOM 8394 CD LYS D 120 34.570 -3.433 4.692 1.00 0.00 C ATOM 8395 CE LYS D 120 35.336 -2.118 4.533 1.00 0.00 C ATOM 8396 NZ LYS D 120 36.306 -2.241 3.407 1.00 0.00 N ATOM 0 H LYS D 120 30.977 -3.253 6.686 1.00 0.00 H new ATOM 0 HA LYS D 120 31.895 -4.512 4.255 1.00 0.00 H new ATOM 0 HB2 LYS D 120 32.707 -4.824 7.185 1.00 0.00 H new ATOM 0 HB3 LYS D 120 33.597 -5.510 5.841 1.00 0.00 H new ATOM 0 HG2 LYS D 120 32.930 -2.551 5.792 1.00 0.00 H new ATOM 0 HG3 LYS D 120 34.250 -3.101 6.805 1.00 0.00 H new ATOM 0 HD2 LYS D 120 35.269 -4.263 4.799 1.00 0.00 H new ATOM 0 HD3 LYS D 120 33.975 -3.630 3.800 1.00 0.00 H new ATOM 0 HE2 LYS D 120 34.641 -1.301 4.341 1.00 0.00 H new ATOM 0 HE3 LYS D 120 35.863 -1.878 5.456 1.00 0.00 H new ATOM 0 HZ1 LYS D 120 36.827 -1.347 3.298 1.00 0.00 H new ATOM 0 HZ2 LYS D 120 36.976 -3.010 3.609 1.00 0.00 H new ATOM 0 HZ3 LYS D 120 35.792 -2.451 2.528 1.00 0.00 H new ATOM 8410 N GLU D 121 29.767 -6.170 5.776 1.00 0.00 N ATOM 8411 CA GLU D 121 29.075 -7.484 5.902 1.00 0.00 C ATOM 8412 C GLU D 121 27.792 -7.467 5.068 1.00 0.00 C ATOM 8413 O GLU D 121 27.073 -8.443 4.998 1.00 0.00 O ATOM 8414 CB GLU D 121 28.724 -7.738 7.370 1.00 0.00 C ATOM 8415 CG GLU D 121 30.006 -7.772 8.206 1.00 0.00 C ATOM 8416 CD GLU D 121 30.864 -8.963 7.779 1.00 0.00 C ATOM 8417 OE1 GLU D 121 30.631 -10.048 8.284 1.00 0.00 O ATOM 8418 OE2 GLU D 121 31.742 -8.770 6.953 1.00 0.00 O ATOM 0 H GLU D 121 29.192 -5.358 6.000 1.00 0.00 H new ATOM 0 HA GLU D 121 29.732 -8.276 5.543 1.00 0.00 H new ATOM 0 HB2 GLU D 121 28.060 -6.955 7.736 1.00 0.00 H new ATOM 0 HB3 GLU D 121 28.189 -8.682 7.468 1.00 0.00 H new ATOM 0 HG2 GLU D 121 30.563 -6.844 8.075 1.00 0.00 H new ATOM 0 HG3 GLU D 121 29.760 -7.849 9.265 1.00 0.00 H new ATOM 8425 N PHE D 122 27.503 -6.364 4.433 1.00 0.00 N ATOM 8426 CA PHE D 122 26.268 -6.283 3.602 1.00 0.00 C ATOM 8427 C PHE D 122 26.456 -7.107 2.324 1.00 0.00 C ATOM 8428 O PHE D 122 25.973 -6.751 1.267 1.00 0.00 O ATOM 8429 CB PHE D 122 25.985 -4.815 3.250 1.00 0.00 C ATOM 8430 CG PHE D 122 26.792 -4.389 2.039 1.00 0.00 C ATOM 8431 CD1 PHE D 122 28.098 -4.862 1.850 1.00 0.00 C ATOM 8432 CD2 PHE D 122 26.227 -3.513 1.103 1.00 0.00 C ATOM 8433 CE1 PHE D 122 28.833 -4.460 0.729 1.00 0.00 C ATOM 8434 CE2 PHE D 122 26.963 -3.112 -0.017 1.00 0.00 C ATOM 8435 CZ PHE D 122 28.267 -3.585 -0.204 1.00 0.00 C ATOM 0 H PHE D 122 28.069 -5.515 4.454 1.00 0.00 H new ATOM 0 HA PHE D 122 25.422 -6.684 4.160 1.00 0.00 H new ATOM 0 HB2 PHE D 122 24.922 -4.682 3.050 1.00 0.00 H new ATOM 0 HB3 PHE D 122 26.231 -4.178 4.100 1.00 0.00 H new ATOM 0 HD1 PHE D 122 28.537 -5.537 2.570 1.00 0.00 H new ATOM 0 HD2 PHE D 122 25.221 -3.147 1.246 1.00 0.00 H new ATOM 0 HE1 PHE D 122 29.839 -4.826 0.584 1.00 0.00 H new ATOM 0 HE2 PHE D 122 26.525 -2.437 -0.738 1.00 0.00 H new ATOM 0 HZ PHE D 122 28.836 -3.275 -1.068 1.00 0.00 H new ATOM 8445 N THR D 123 27.157 -8.203 2.412 1.00 0.00 N ATOM 8446 CA THR D 123 27.380 -9.045 1.203 1.00 0.00 C ATOM 8447 C THR D 123 26.034 -9.323 0.519 1.00 0.00 C ATOM 8448 O THR D 123 25.017 -9.442 1.172 1.00 0.00 O ATOM 8449 CB THR D 123 28.027 -10.369 1.621 1.00 0.00 C ATOM 8450 OG1 THR D 123 27.042 -11.210 2.204 1.00 0.00 O ATOM 8451 CG2 THR D 123 29.136 -10.099 2.636 1.00 0.00 C ATOM 0 H THR D 123 27.585 -8.552 3.269 1.00 0.00 H new ATOM 0 HA THR D 123 28.037 -8.522 0.508 1.00 0.00 H new ATOM 0 HB THR D 123 28.453 -10.859 0.745 1.00 0.00 H new ATOM 0 HG1 THR D 123 27.399 -12.118 2.295 1.00 0.00 H new ATOM 0 HG21 THR D 123 29.595 -11.042 2.932 1.00 0.00 H new ATOM 0 HG22 THR D 123 29.891 -9.453 2.187 1.00 0.00 H new ATOM 0 HG23 THR D 123 28.715 -9.609 3.514 1.00 0.00 H new ATOM 8459 N PRO D 124 26.028 -9.424 -0.789 1.00 0.00 N ATOM 8460 CA PRO D 124 24.783 -9.688 -1.561 1.00 0.00 C ATOM 8461 C PRO D 124 23.955 -10.855 -0.990 1.00 0.00 C ATOM 8462 O PRO D 124 22.769 -10.712 -0.761 1.00 0.00 O ATOM 8463 CB PRO D 124 25.252 -9.995 -2.993 1.00 0.00 C ATOM 8464 CG PRO D 124 26.748 -9.837 -3.021 1.00 0.00 C ATOM 8465 CD PRO D 124 27.201 -9.289 -1.662 1.00 0.00 C ATOM 0 HA PRO D 124 24.116 -8.827 -1.515 1.00 0.00 H new ATOM 0 HB2 PRO D 124 24.968 -11.007 -3.281 1.00 0.00 H new ATOM 0 HB3 PRO D 124 24.781 -9.317 -3.705 1.00 0.00 H new ATOM 0 HG2 PRO D 124 27.227 -10.795 -3.223 1.00 0.00 H new ATOM 0 HG3 PRO D 124 27.043 -9.158 -3.821 1.00 0.00 H new ATOM 0 HD2 PRO D 124 28.050 -9.851 -1.273 1.00 0.00 H new ATOM 0 HD3 PRO D 124 27.517 -8.249 -1.741 1.00 0.00 H new ATOM 8473 N PRO D 125 24.554 -12.003 -0.765 1.00 0.00 N ATOM 8474 CA PRO D 125 23.820 -13.187 -0.220 1.00 0.00 C ATOM 8475 C PRO D 125 23.360 -12.975 1.227 1.00 0.00 C ATOM 8476 O PRO D 125 22.380 -13.545 1.665 1.00 0.00 O ATOM 8477 CB PRO D 125 24.844 -14.326 -0.298 1.00 0.00 C ATOM 8478 CG PRO D 125 26.176 -13.655 -0.298 1.00 0.00 C ATOM 8479 CD PRO D 125 25.978 -12.310 -0.995 1.00 0.00 C ATOM 0 HA PRO D 125 22.907 -13.386 -0.782 1.00 0.00 H new ATOM 0 HB2 PRO D 125 24.744 -15.004 0.550 1.00 0.00 H new ATOM 0 HB3 PRO D 125 24.703 -14.921 -1.200 1.00 0.00 H new ATOM 0 HG2 PRO D 125 26.541 -13.516 0.719 1.00 0.00 H new ATOM 0 HG3 PRO D 125 26.916 -14.260 -0.822 1.00 0.00 H new ATOM 0 HD2 PRO D 125 26.626 -11.542 -0.574 1.00 0.00 H new ATOM 0 HD3 PRO D 125 26.207 -12.373 -2.059 1.00 0.00 H new ATOM 8487 N VAL D 126 24.057 -12.163 1.972 1.00 0.00 N ATOM 8488 CA VAL D 126 23.654 -11.922 3.387 1.00 0.00 C ATOM 8489 C VAL D 126 22.461 -10.963 3.423 1.00 0.00 C ATOM 8490 O VAL D 126 21.694 -10.948 4.365 1.00 0.00 O ATOM 8491 CB VAL D 126 24.830 -11.311 4.154 1.00 0.00 C ATOM 8492 CG1 VAL D 126 24.353 -10.819 5.523 1.00 0.00 C ATOM 8493 CG2 VAL D 126 25.918 -12.371 4.347 1.00 0.00 C ATOM 0 H VAL D 126 24.887 -11.656 1.664 1.00 0.00 H new ATOM 0 HA VAL D 126 23.371 -12.867 3.851 1.00 0.00 H new ATOM 0 HB VAL D 126 25.233 -10.471 3.588 1.00 0.00 H new ATOM 0 HG11 VAL D 126 25.192 -10.385 6.066 1.00 0.00 H new ATOM 0 HG12 VAL D 126 23.578 -10.064 5.389 1.00 0.00 H new ATOM 0 HG13 VAL D 126 23.948 -11.657 6.090 1.00 0.00 H new ATOM 0 HG21 VAL D 126 26.756 -11.937 4.893 1.00 0.00 H new ATOM 0 HG22 VAL D 126 25.512 -13.210 4.912 1.00 0.00 H new ATOM 0 HG23 VAL D 126 26.262 -12.721 3.374 1.00 0.00 H new ATOM 8503 N GLN D 127 22.298 -10.164 2.404 1.00 0.00 N ATOM 8504 CA GLN D 127 21.154 -9.208 2.383 1.00 0.00 C ATOM 8505 C GLN D 127 19.898 -9.924 1.881 1.00 0.00 C ATOM 8506 O GLN D 127 18.871 -9.924 2.530 1.00 0.00 O ATOM 8507 CB GLN D 127 21.483 -8.040 1.450 1.00 0.00 C ATOM 8508 CG GLN D 127 20.348 -7.013 1.495 1.00 0.00 C ATOM 8509 CD GLN D 127 20.844 -5.677 0.940 1.00 0.00 C ATOM 8510 OE1 GLN D 127 20.192 -5.068 0.115 1.00 0.00 O ATOM 8511 NE2 GLN D 127 21.980 -5.191 1.361 1.00 0.00 N ATOM 0 H GLN D 127 22.906 -10.132 1.586 1.00 0.00 H new ATOM 0 HA GLN D 127 20.978 -8.831 3.390 1.00 0.00 H new ATOM 0 HB2 GLN D 127 22.421 -7.574 1.751 1.00 0.00 H new ATOM 0 HB3 GLN D 127 21.619 -8.402 0.431 1.00 0.00 H new ATOM 0 HG2 GLN D 127 19.499 -7.368 0.911 1.00 0.00 H new ATOM 0 HG3 GLN D 127 19.999 -6.886 2.520 1.00 0.00 H new ATOM 0 HE21 GLN D 127 22.528 -5.702 2.054 1.00 0.00 H new ATOM 0 HE22 GLN D 127 22.320 -4.301 0.997 1.00 0.00 H new ATOM 8520 N ALA D 128 19.970 -10.535 0.730 1.00 0.00 N ATOM 8521 CA ALA D 128 18.779 -11.249 0.187 1.00 0.00 C ATOM 8522 C ALA D 128 18.192 -12.158 1.268 1.00 0.00 C ATOM 8523 O ALA D 128 16.993 -12.215 1.459 1.00 0.00 O ATOM 8524 CB ALA D 128 19.196 -12.093 -1.018 1.00 0.00 C ATOM 0 H ALA D 128 20.802 -10.571 0.142 1.00 0.00 H new ATOM 0 HA ALA D 128 18.029 -10.521 -0.122 1.00 0.00 H new ATOM 0 HB1 ALA D 128 18.326 -12.615 -1.415 1.00 0.00 H new ATOM 0 HB2 ALA D 128 19.614 -11.445 -1.789 1.00 0.00 H new ATOM 0 HB3 ALA D 128 19.947 -12.821 -0.710 1.00 0.00 H new ATOM 8530 N ALA D 129 19.024 -12.871 1.975 1.00 0.00 N ATOM 8531 CA ALA D 129 18.512 -13.777 3.041 1.00 0.00 C ATOM 8532 C ALA D 129 18.048 -12.947 4.240 1.00 0.00 C ATOM 8533 O ALA D 129 17.819 -13.467 5.314 1.00 0.00 O ATOM 8534 CB ALA D 129 19.626 -14.729 3.480 1.00 0.00 C ATOM 0 H ALA D 129 20.038 -12.865 1.861 1.00 0.00 H new ATOM 0 HA ALA D 129 17.672 -14.354 2.653 1.00 0.00 H new ATOM 0 HB1 ALA D 129 19.252 -15.392 4.260 1.00 0.00 H new ATOM 0 HB2 ALA D 129 19.955 -15.322 2.627 1.00 0.00 H new ATOM 0 HB3 ALA D 129 20.466 -14.152 3.867 1.00 0.00 H new ATOM 8540 N TYR D 130 17.910 -11.660 4.067 1.00 0.00 N ATOM 8541 CA TYR D 130 17.461 -10.795 5.196 1.00 0.00 C ATOM 8542 C TYR D 130 15.958 -10.536 5.079 1.00 0.00 C ATOM 8543 O TYR D 130 15.190 -10.870 5.959 1.00 0.00 O ATOM 8544 CB TYR D 130 18.212 -9.462 5.145 1.00 0.00 C ATOM 8545 CG TYR D 130 18.049 -8.739 6.461 1.00 0.00 C ATOM 8546 CD1 TYR D 130 16.958 -7.886 6.662 1.00 0.00 C ATOM 8547 CD2 TYR D 130 18.991 -8.923 7.481 1.00 0.00 C ATOM 8548 CE1 TYR D 130 16.808 -7.216 7.881 1.00 0.00 C ATOM 8549 CE2 TYR D 130 18.841 -8.253 8.701 1.00 0.00 C ATOM 8550 CZ TYR D 130 17.749 -7.400 8.901 1.00 0.00 C ATOM 8551 OH TYR D 130 17.601 -6.740 10.104 1.00 0.00 O ATOM 0 H TYR D 130 18.089 -11.169 3.191 1.00 0.00 H new ATOM 0 HA TYR D 130 17.669 -11.297 6.141 1.00 0.00 H new ATOM 0 HB2 TYR D 130 19.269 -9.636 4.942 1.00 0.00 H new ATOM 0 HB3 TYR D 130 17.828 -8.847 4.331 1.00 0.00 H new ATOM 0 HD1 TYR D 130 16.231 -7.745 5.876 1.00 0.00 H new ATOM 0 HD2 TYR D 130 19.833 -9.582 7.326 1.00 0.00 H new ATOM 0 HE1 TYR D 130 15.966 -6.557 8.035 1.00 0.00 H new ATOM 0 HE2 TYR D 130 19.567 -8.394 9.488 1.00 0.00 H new ATOM 0 HH TYR D 130 17.989 -7.280 10.824 1.00 0.00 H new ATOM 8561 N GLN D 131 15.532 -9.941 3.998 1.00 0.00 N ATOM 8562 CA GLN D 131 14.080 -9.657 3.825 1.00 0.00 C ATOM 8563 C GLN D 131 13.265 -10.908 4.163 1.00 0.00 C ATOM 8564 O GLN D 131 12.144 -10.825 4.622 1.00 0.00 O ATOM 8565 CB GLN D 131 13.810 -9.251 2.375 1.00 0.00 C ATOM 8566 CG GLN D 131 12.339 -8.859 2.217 1.00 0.00 C ATOM 8567 CD GLN D 131 12.136 -8.170 0.868 1.00 0.00 C ATOM 8568 OE1 GLN D 131 12.722 -7.138 0.605 1.00 0.00 O ATOM 8569 NE2 GLN D 131 11.325 -8.700 -0.006 1.00 0.00 N ATOM 0 H GLN D 131 16.128 -9.639 3.227 1.00 0.00 H new ATOM 0 HA GLN D 131 13.789 -8.846 4.493 1.00 0.00 H new ATOM 0 HB2 GLN D 131 14.452 -8.415 2.095 1.00 0.00 H new ATOM 0 HB3 GLN D 131 14.051 -10.076 1.705 1.00 0.00 H new ATOM 0 HG2 GLN D 131 11.707 -9.744 2.284 1.00 0.00 H new ATOM 0 HG3 GLN D 131 12.041 -8.192 3.026 1.00 0.00 H new ATOM 0 HE21 GLN D 131 10.833 -9.566 0.214 1.00 0.00 H new ATOM 0 HE22 GLN D 131 11.183 -8.248 -0.909 1.00 0.00 H new ATOM 8578 N LYS D 132 13.819 -12.069 3.938 1.00 0.00 N ATOM 8579 CA LYS D 132 13.073 -13.323 4.244 1.00 0.00 C ATOM 8580 C LYS D 132 12.856 -13.441 5.755 1.00 0.00 C ATOM 8581 O LYS D 132 11.773 -13.739 6.215 1.00 0.00 O ATOM 8582 CB LYS D 132 13.878 -14.527 3.752 1.00 0.00 C ATOM 8583 CG LYS D 132 13.982 -14.483 2.224 1.00 0.00 C ATOM 8584 CD LYS D 132 14.961 -15.562 1.732 1.00 0.00 C ATOM 8585 CE LYS D 132 14.233 -16.902 1.577 1.00 0.00 C ATOM 8586 NZ LYS D 132 13.884 -17.441 2.922 1.00 0.00 N ATOM 0 H LYS D 132 14.755 -12.203 3.556 1.00 0.00 H new ATOM 0 HA LYS D 132 12.106 -13.298 3.741 1.00 0.00 H new ATOM 0 HB2 LYS D 132 14.874 -14.518 4.195 1.00 0.00 H new ATOM 0 HB3 LYS D 132 13.397 -15.453 4.068 1.00 0.00 H new ATOM 0 HG2 LYS D 132 12.999 -14.642 1.780 1.00 0.00 H new ATOM 0 HG3 LYS D 132 14.322 -13.498 1.903 1.00 0.00 H new ATOM 0 HD2 LYS D 132 15.395 -15.263 0.778 1.00 0.00 H new ATOM 0 HD3 LYS D 132 15.785 -15.666 2.438 1.00 0.00 H new ATOM 0 HE2 LYS D 132 13.330 -16.770 0.982 1.00 0.00 H new ATOM 0 HE3 LYS D 132 14.865 -17.611 1.043 1.00 0.00 H new ATOM 0 HZ1 LYS D 132 14.087 -18.461 2.951 1.00 0.00 H new ATOM 0 HZ2 LYS D 132 14.448 -16.955 3.648 1.00 0.00 H new ATOM 0 HZ3 LYS D 132 12.873 -17.284 3.107 1.00 0.00 H new ATOM 8600 N VAL D 133 13.882 -13.216 6.529 1.00 0.00 N ATOM 8601 CA VAL D 133 13.740 -13.325 8.010 1.00 0.00 C ATOM 8602 C VAL D 133 12.684 -12.336 8.510 1.00 0.00 C ATOM 8603 O VAL D 133 11.736 -12.710 9.172 1.00 0.00 O ATOM 8604 CB VAL D 133 15.082 -13.010 8.671 1.00 0.00 C ATOM 8605 CG1 VAL D 133 14.979 -13.251 10.178 1.00 0.00 C ATOM 8606 CG2 VAL D 133 16.165 -13.919 8.084 1.00 0.00 C ATOM 0 H VAL D 133 14.813 -12.961 6.200 1.00 0.00 H new ATOM 0 HA VAL D 133 13.430 -14.338 8.266 1.00 0.00 H new ATOM 0 HB VAL D 133 15.341 -11.967 8.487 1.00 0.00 H new ATOM 0 HG11 VAL D 133 15.936 -13.026 10.649 1.00 0.00 H new ATOM 0 HG12 VAL D 133 14.208 -12.605 10.598 1.00 0.00 H new ATOM 0 HG13 VAL D 133 14.720 -14.293 10.363 1.00 0.00 H new ATOM 0 HG21 VAL D 133 17.122 -13.695 8.555 1.00 0.00 H new ATOM 0 HG22 VAL D 133 15.905 -14.961 8.269 1.00 0.00 H new ATOM 0 HG23 VAL D 133 16.240 -13.749 7.010 1.00 0.00 H new ATOM 8616 N VAL D 134 12.842 -11.078 8.209 1.00 0.00 N ATOM 8617 CA VAL D 134 11.852 -10.068 8.678 1.00 0.00 C ATOM 8618 C VAL D 134 10.511 -10.282 7.971 1.00 0.00 C ATOM 8619 O VAL D 134 9.459 -10.110 8.556 1.00 0.00 O ATOM 8620 CB VAL D 134 12.378 -8.664 8.372 1.00 0.00 C ATOM 8621 CG1 VAL D 134 13.452 -8.287 9.394 1.00 0.00 C ATOM 8622 CG2 VAL D 134 12.986 -8.644 6.967 1.00 0.00 C ATOM 0 H VAL D 134 13.615 -10.704 7.658 1.00 0.00 H new ATOM 0 HA VAL D 134 11.706 -10.178 9.753 1.00 0.00 H new ATOM 0 HB VAL D 134 11.557 -7.949 8.426 1.00 0.00 H new ATOM 0 HG11 VAL D 134 13.827 -7.287 9.176 1.00 0.00 H new ATOM 0 HG12 VAL D 134 13.023 -8.303 10.396 1.00 0.00 H new ATOM 0 HG13 VAL D 134 14.273 -9.002 9.339 1.00 0.00 H new ATOM 0 HG21 VAL D 134 13.361 -7.645 6.747 1.00 0.00 H new ATOM 0 HG22 VAL D 134 13.807 -9.359 6.916 1.00 0.00 H new ATOM 0 HG23 VAL D 134 12.223 -8.914 6.237 1.00 0.00 H new ATOM 8632 N ALA D 135 10.534 -10.651 6.720 1.00 0.00 N ATOM 8633 CA ALA D 135 9.254 -10.870 5.988 1.00 0.00 C ATOM 8634 C ALA D 135 8.342 -11.781 6.814 1.00 0.00 C ATOM 8635 O ALA D 135 7.135 -11.756 6.675 1.00 0.00 O ATOM 8636 CB ALA D 135 9.543 -11.527 4.637 1.00 0.00 C ATOM 0 H ALA D 135 11.381 -10.810 6.174 1.00 0.00 H new ATOM 0 HA ALA D 135 8.760 -9.912 5.827 1.00 0.00 H new ATOM 0 HB1 ALA D 135 8.607 -11.687 4.102 1.00 0.00 H new ATOM 0 HB2 ALA D 135 10.191 -10.878 4.048 1.00 0.00 H new ATOM 0 HB3 ALA D 135 10.038 -12.485 4.797 1.00 0.00 H new ATOM 8642 N GLY D 136 8.908 -12.585 7.672 1.00 0.00 N ATOM 8643 CA GLY D 136 8.071 -13.495 8.504 1.00 0.00 C ATOM 8644 C GLY D 136 7.403 -12.695 9.622 1.00 0.00 C ATOM 8645 O GLY D 136 6.312 -13.010 10.057 1.00 0.00 O ATOM 0 H GLY D 136 9.913 -12.651 7.833 1.00 0.00 H new ATOM 0 HA2 GLY D 136 7.314 -13.977 7.885 1.00 0.00 H new ATOM 0 HA3 GLY D 136 8.688 -14.287 8.928 1.00 0.00 H new ATOM 8649 N VAL D 137 8.047 -11.663 10.094 1.00 0.00 N ATOM 8650 CA VAL D 137 7.448 -10.844 11.185 1.00 0.00 C ATOM 8651 C VAL D 137 6.467 -9.835 10.586 1.00 0.00 C ATOM 8652 O VAL D 137 5.498 -9.451 11.210 1.00 0.00 O ATOM 8653 CB VAL D 137 8.556 -10.098 11.929 1.00 0.00 C ATOM 8654 CG1 VAL D 137 7.935 -9.178 12.983 1.00 0.00 C ATOM 8655 CG2 VAL D 137 9.476 -11.110 12.617 1.00 0.00 C ATOM 0 H VAL D 137 8.963 -11.351 9.771 1.00 0.00 H new ATOM 0 HA VAL D 137 6.919 -11.496 11.880 1.00 0.00 H new ATOM 0 HB VAL D 137 9.132 -9.502 11.221 1.00 0.00 H new ATOM 0 HG11 VAL D 137 8.725 -8.646 13.513 1.00 0.00 H new ATOM 0 HG12 VAL D 137 7.277 -8.458 12.496 1.00 0.00 H new ATOM 0 HG13 VAL D 137 7.360 -9.773 13.692 1.00 0.00 H new ATOM 0 HG21 VAL D 137 10.267 -10.580 13.148 1.00 0.00 H new ATOM 0 HG22 VAL D 137 8.898 -11.704 13.325 1.00 0.00 H new ATOM 0 HG23 VAL D 137 9.919 -11.767 11.868 1.00 0.00 H new ATOM 8665 N ALA D 138 6.710 -9.402 9.379 1.00 0.00 N ATOM 8666 CA ALA D 138 5.789 -8.417 8.742 1.00 0.00 C ATOM 8667 C ALA D 138 4.439 -9.083 8.471 1.00 0.00 C ATOM 8668 O ALA D 138 3.394 -8.519 8.730 1.00 0.00 O ATOM 8669 CB ALA D 138 6.394 -7.935 7.422 1.00 0.00 C ATOM 0 H ALA D 138 7.505 -9.687 8.807 1.00 0.00 H new ATOM 0 HA ALA D 138 5.647 -7.567 9.409 1.00 0.00 H new ATOM 0 HB1 ALA D 138 5.722 -7.215 6.955 1.00 0.00 H new ATOM 0 HB2 ALA D 138 7.357 -7.461 7.614 1.00 0.00 H new ATOM 0 HB3 ALA D 138 6.535 -8.785 6.755 1.00 0.00 H new ATOM 8675 N ASN D 139 4.450 -10.280 7.951 1.00 0.00 N ATOM 8676 CA ASN D 139 3.166 -10.980 7.663 1.00 0.00 C ATOM 8677 C ASN D 139 2.509 -11.400 8.980 1.00 0.00 C ATOM 8678 O ASN D 139 1.304 -11.516 9.073 1.00 0.00 O ATOM 8679 CB ASN D 139 3.440 -12.221 6.812 1.00 0.00 C ATOM 8680 CG ASN D 139 4.082 -11.802 5.488 1.00 0.00 C ATOM 8681 OD1 ASN D 139 4.479 -12.637 4.700 1.00 0.00 O ATOM 8682 ND2 ASN D 139 4.199 -10.532 5.207 1.00 0.00 N ATOM 0 H ASN D 139 5.293 -10.803 7.713 1.00 0.00 H new ATOM 0 HA ASN D 139 2.500 -10.309 7.121 1.00 0.00 H new ATOM 0 HB2 ASN D 139 4.099 -12.904 7.348 1.00 0.00 H new ATOM 0 HB3 ASN D 139 2.510 -12.758 6.623 1.00 0.00 H new ATOM 0 HD21 ASN D 139 4.624 -10.242 4.326 1.00 0.00 H new ATOM 0 HD22 ASN D 139 3.866 -9.831 5.868 1.00 0.00 H new ATOM 8689 N ALA D 140 3.292 -11.628 9.998 1.00 0.00 N ATOM 8690 CA ALA D 140 2.709 -12.039 11.307 1.00 0.00 C ATOM 8691 C ALA D 140 1.883 -10.887 11.880 1.00 0.00 C ATOM 8692 O ALA D 140 0.694 -11.012 12.100 1.00 0.00 O ATOM 8693 CB ALA D 140 3.837 -12.391 12.278 1.00 0.00 C ATOM 0 H ALA D 140 4.309 -11.548 9.981 1.00 0.00 H new ATOM 0 HA ALA D 140 2.068 -12.909 11.164 1.00 0.00 H new ATOM 0 HB1 ALA D 140 3.412 -12.692 13.236 1.00 0.00 H new ATOM 0 HB2 ALA D 140 4.426 -13.212 11.869 1.00 0.00 H new ATOM 0 HB3 ALA D 140 4.477 -11.521 12.422 1.00 0.00 H new ATOM 8699 N LEU D 141 2.502 -9.764 12.123 1.00 0.00 N ATOM 8700 CA LEU D 141 1.750 -8.604 12.682 1.00 0.00 C ATOM 8701 C LEU D 141 0.556 -8.290 11.777 1.00 0.00 C ATOM 8702 O LEU D 141 -0.358 -7.589 12.163 1.00 0.00 O ATOM 8703 CB LEU D 141 2.679 -7.383 12.753 1.00 0.00 C ATOM 8704 CG LEU D 141 3.457 -7.394 14.078 1.00 0.00 C ATOM 8705 CD1 LEU D 141 4.741 -6.574 13.926 1.00 0.00 C ATOM 8706 CD2 LEU D 141 2.600 -6.784 15.193 1.00 0.00 C ATOM 0 H LEU D 141 3.495 -9.599 11.959 1.00 0.00 H new ATOM 0 HA LEU D 141 1.392 -8.846 13.683 1.00 0.00 H new ATOM 0 HB2 LEU D 141 3.374 -7.394 11.913 1.00 0.00 H new ATOM 0 HB3 LEU D 141 2.095 -6.466 12.671 1.00 0.00 H new ATOM 0 HG LEU D 141 3.705 -8.424 14.334 1.00 0.00 H new ATOM 0 HD11 LEU D 141 5.292 -6.583 14.867 1.00 0.00 H new ATOM 0 HD12 LEU D 141 5.359 -7.008 13.140 1.00 0.00 H new ATOM 0 HD13 LEU D 141 4.488 -5.547 13.663 1.00 0.00 H new ATOM 0 HD21 LEU D 141 3.159 -6.796 16.129 1.00 0.00 H new ATOM 0 HD22 LEU D 141 2.345 -5.756 14.935 1.00 0.00 H new ATOM 0 HD23 LEU D 141 1.686 -7.366 15.309 1.00 0.00 H new ATOM 8718 N ALA D 142 0.558 -8.803 10.573 1.00 0.00 N ATOM 8719 CA ALA D 142 -0.576 -8.537 9.637 1.00 0.00 C ATOM 8720 C ALA D 142 -1.341 -9.838 9.375 1.00 0.00 C ATOM 8721 O ALA D 142 -2.339 -9.852 8.682 1.00 0.00 O ATOM 8722 CB ALA D 142 -0.026 -8.000 8.315 1.00 0.00 C ATOM 0 H ALA D 142 1.298 -9.396 10.197 1.00 0.00 H new ATOM 0 HA ALA D 142 -1.248 -7.803 10.081 1.00 0.00 H new ATOM 0 HB1 ALA D 142 -0.851 -7.805 7.630 1.00 0.00 H new ATOM 0 HB2 ALA D 142 0.521 -7.075 8.497 1.00 0.00 H new ATOM 0 HB3 ALA D 142 0.645 -8.737 7.874 1.00 0.00 H new ATOM 8728 N HIS D 143 -0.880 -10.929 9.922 1.00 0.00 N ATOM 8729 CA HIS D 143 -1.582 -12.224 9.701 1.00 0.00 C ATOM 8730 C HIS D 143 -2.980 -12.161 10.318 1.00 0.00 C ATOM 8731 O HIS D 143 -3.917 -12.753 9.819 1.00 0.00 O ATOM 8732 CB HIS D 143 -0.786 -13.354 10.358 1.00 0.00 C ATOM 8733 CG HIS D 143 -1.543 -14.646 10.225 1.00 0.00 C ATOM 8734 ND1 HIS D 143 -1.949 -15.385 11.328 1.00 0.00 N ATOM 8735 CD2 HIS D 143 -1.977 -15.345 9.125 1.00 0.00 C ATOM 8736 CE1 HIS D 143 -2.597 -16.473 10.872 1.00 0.00 C ATOM 8737 NE2 HIS D 143 -2.640 -16.495 9.538 1.00 0.00 N ATOM 0 H HIS D 143 -0.049 -10.980 10.511 1.00 0.00 H new ATOM 0 HA HIS D 143 -1.666 -12.412 8.631 1.00 0.00 H new ATOM 0 HB2 HIS D 143 0.193 -13.444 9.888 1.00 0.00 H new ATOM 0 HB3 HIS D 143 -0.614 -13.128 11.410 1.00 0.00 H new ATOM 0 HD2 HIS D 143 -1.826 -15.047 8.098 1.00 0.00 H new ATOM 0 HE1 HIS D 143 -3.028 -17.233 11.506 1.00 0.00 H new ATOM 0 HE2 HIS D 143 -3.069 -17.206 8.946 1.00 0.00 H new ATOM 8746 N LYS D 144 -3.130 -11.449 11.401 1.00 0.00 N ATOM 8747 CA LYS D 144 -4.468 -11.350 12.049 1.00 0.00 C ATOM 8748 C LYS D 144 -5.303 -10.281 11.342 1.00 0.00 C ATOM 8749 O LYS D 144 -6.514 -10.358 11.292 1.00 0.00 O ATOM 8750 CB LYS D 144 -4.291 -10.971 13.522 1.00 0.00 C ATOM 8751 CG LYS D 144 -5.578 -11.282 14.296 1.00 0.00 C ATOM 8752 CD LYS D 144 -5.569 -12.746 14.761 1.00 0.00 C ATOM 8753 CE LYS D 144 -4.861 -12.855 16.113 1.00 0.00 C ATOM 8754 NZ LYS D 144 -5.770 -12.369 17.189 1.00 0.00 N ATOM 0 H LYS D 144 -2.384 -10.931 11.865 1.00 0.00 H new ATOM 0 HA LYS D 144 -4.979 -12.310 11.978 1.00 0.00 H new ATOM 0 HB2 LYS D 144 -3.455 -11.523 13.951 1.00 0.00 H new ATOM 0 HB3 LYS D 144 -4.051 -9.911 13.608 1.00 0.00 H new ATOM 0 HG2 LYS D 144 -5.664 -10.619 15.157 1.00 0.00 H new ATOM 0 HG3 LYS D 144 -6.446 -11.098 13.663 1.00 0.00 H new ATOM 0 HD2 LYS D 144 -6.590 -13.117 14.844 1.00 0.00 H new ATOM 0 HD3 LYS D 144 -5.062 -13.369 14.023 1.00 0.00 H new ATOM 0 HE2 LYS D 144 -4.575 -13.889 16.303 1.00 0.00 H new ATOM 0 HE3 LYS D 144 -3.943 -12.267 16.104 1.00 0.00 H new ATOM 0 HZ1 LYS D 144 -5.606 -12.918 18.057 1.00 0.00 H new ATOM 0 HZ2 LYS D 144 -5.581 -11.363 17.375 1.00 0.00 H new ATOM 0 HZ3 LYS D 144 -6.758 -12.486 16.887 1.00 0.00 H new ATOM 8768 N TYR D 145 -4.665 -9.283 10.795 1.00 0.00 N ATOM 8769 CA TYR D 145 -5.423 -8.211 10.091 1.00 0.00 C ATOM 8770 C TYR D 145 -6.378 -8.845 9.077 1.00 0.00 C ATOM 8771 O TYR D 145 -7.347 -8.241 8.660 1.00 0.00 O ATOM 8772 CB TYR D 145 -4.442 -7.284 9.365 1.00 0.00 C ATOM 8773 CG TYR D 145 -3.881 -6.273 10.338 1.00 0.00 C ATOM 8774 CD1 TYR D 145 -3.158 -6.705 11.456 1.00 0.00 C ATOM 8775 CD2 TYR D 145 -4.084 -4.903 10.123 1.00 0.00 C ATOM 8776 CE1 TYR D 145 -2.637 -5.769 12.358 1.00 0.00 C ATOM 8777 CE2 TYR D 145 -3.564 -3.968 11.026 1.00 0.00 C ATOM 8778 CZ TYR D 145 -2.841 -4.400 12.143 1.00 0.00 C ATOM 8779 OH TYR D 145 -2.328 -3.479 13.032 1.00 0.00 O ATOM 0 H TYR D 145 -3.652 -9.164 10.805 1.00 0.00 H new ATOM 0 HA TYR D 145 -5.996 -7.633 10.816 1.00 0.00 H new ATOM 0 HB2 TYR D 145 -3.633 -7.867 8.925 1.00 0.00 H new ATOM 0 HB3 TYR D 145 -4.948 -6.773 8.546 1.00 0.00 H new ATOM 0 HD1 TYR D 145 -3.002 -7.761 11.623 1.00 0.00 H new ATOM 0 HD2 TYR D 145 -4.642 -4.569 9.261 1.00 0.00 H new ATOM 0 HE1 TYR D 145 -2.078 -6.103 13.220 1.00 0.00 H new ATOM 0 HE2 TYR D 145 -3.721 -2.912 10.860 1.00 0.00 H new ATOM 0 HH TYR D 145 -1.756 -2.844 12.552 1.00 0.00 H new ATOM 8789 N HIS D 146 -6.112 -10.058 8.676 1.00 0.00 N ATOM 8790 CA HIS D 146 -7.004 -10.729 7.689 1.00 0.00 C ATOM 8791 C HIS D 146 -8.308 -11.139 8.376 1.00 0.00 C ATOM 8792 O HIS D 146 -8.249 -11.533 9.529 1.00 0.00 O ATOM 8793 CB HIS D 146 -6.307 -11.972 7.134 1.00 0.00 C ATOM 8794 CG HIS D 146 -5.141 -11.555 6.280 1.00 0.00 C ATOM 8795 ND1 HIS D 146 -3.827 -11.814 6.643 1.00 0.00 N ATOM 8796 CD2 HIS D 146 -5.075 -10.894 5.077 1.00 0.00 C ATOM 8797 CE1 HIS D 146 -3.033 -11.317 5.677 1.00 0.00 C ATOM 8798 NE2 HIS D 146 -3.745 -10.747 4.703 1.00 0.00 N ATOM 8799 OXT HIS D 146 -9.345 -11.051 7.738 1.00 0.00 O ATOM 0 H HIS D 146 -5.316 -10.613 8.989 1.00 0.00 H new ATOM 0 HA HIS D 146 -7.224 -10.041 6.872 1.00 0.00 H new ATOM 0 HB2 HIS D 146 -5.964 -12.605 7.952 1.00 0.00 H new ATOM 0 HB3 HIS D 146 -7.009 -12.563 6.546 1.00 0.00 H new ATOM 0 HD1 HIS D 146 -3.519 -12.294 7.489 1.00 0.00 H new ATOM 0 HD2 HIS D 146 -5.925 -10.543 4.510 1.00 0.00 H new ATOM 0 HE1 HIS D 146 -1.954 -11.372 5.689 1.00 0.00 H new TER 8808 HIS D 146 HETATM 8809 FE HEC A 142 -16.389 11.831 6.119 1.00 0.00 FE HETATM 8810 CHA HEC A 142 -17.762 14.089 8.232 1.00 0.00 C HETATM 8811 CHB HEC A 142 -17.717 13.490 3.483 1.00 0.00 C HETATM 8812 CHC HEC A 142 -15.051 9.549 4.006 1.00 0.00 C HETATM 8813 CHD HEC A 142 -15.117 10.132 8.754 1.00 0.00 C HETATM 8814 NA HEC A 142 -17.489 13.437 5.905 1.00 0.00 N HETATM 8815 C1A HEC A 142 -17.974 14.270 6.890 1.00 0.00 C HETATM 8816 C2A HEC A 142 -18.748 15.351 6.338 1.00 0.00 C HETATM 8817 C3A HEC A 142 -18.747 15.182 4.997 1.00 0.00 C HETATM 8818 C4A HEC A 142 -17.961 13.997 4.735 1.00 0.00 C HETATM 8819 CMA HEC A 142 -19.456 16.037 3.998 1.00 0.00 C HETATM 8820 CAA HEC A 142 -19.418 16.444 7.097 1.00 0.00 C HETATM 8821 CBA HEC A 142 -18.423 17.472 7.639 1.00 0.00 C HETATM 8822 CGA HEC A 142 -19.134 18.396 8.629 1.00 0.00 C HETATM 8823 O1A HEC A 142 -19.594 17.901 9.645 1.00 0.00 O HETATM 8824 O2A HEC A 142 -19.207 19.583 8.356 1.00 0.00 O HETATM 8825 NB HEC A 142 -16.378 11.581 4.176 1.00 0.00 N HETATM 8826 C1B HEC A 142 -16.980 12.365 3.216 1.00 0.00 C HETATM 8827 C2B HEC A 142 -16.741 11.852 1.888 1.00 0.00 C HETATM 8828 C3B HEC A 142 -15.980 10.745 2.038 1.00 0.00 C HETATM 8829 C4B HEC A 142 -15.765 10.581 3.452 1.00 0.00 C HETATM 8830 CMB HEC A 142 -17.251 12.416 0.605 1.00 0.00 C HETATM 8831 CAB HEC A 142 -15.449 9.872 0.951 1.00 0.00 C HETATM 8832 CBB HEC A 142 -14.853 10.650 -0.227 1.00 0.00 C HETATM 8833 NC HEC A 142 -15.320 10.204 6.332 1.00 0.00 N HETATM 8834 C1C HEC A 142 -14.843 9.364 5.347 1.00 0.00 C HETATM 8835 C2C HEC A 142 -14.098 8.263 5.907 1.00 0.00 C HETATM 8836 C3C HEC A 142 -14.114 8.433 7.248 1.00 0.00 C HETATM 8837 C4C HEC A 142 -14.871 9.631 7.503 1.00 0.00 C HETATM 8838 CMC HEC A 142 -13.465 7.139 5.157 1.00 0.00 C HETATM 8839 CAC HEC A 142 -13.469 7.556 8.267 1.00 0.00 C HETATM 8840 CBC HEC A 142 -14.234 6.253 8.504 1.00 0.00 C HETATM 8841 ND HEC A 142 -16.426 12.062 8.063 1.00 0.00 N HETATM 8842 C1D HEC A 142 -15.840 11.266 9.025 1.00 0.00 C HETATM 8843 C2D HEC A 142 -16.089 11.768 10.353 1.00 0.00 C HETATM 8844 C3D HEC A 142 -16.841 12.884 10.207 1.00 0.00 C HETATM 8845 C4D HEC A 142 -17.042 13.060 8.789 1.00 0.00 C HETATM 8846 CMD HEC A 142 -15.598 11.181 11.633 1.00 0.00 C HETATM 8847 CAD HEC A 142 -17.373 13.750 11.301 1.00 0.00 C HETATM 8848 CBD HEC A 142 -16.455 14.936 11.603 1.00 0.00 C HETATM 8849 CGD HEC A 142 -17.073 15.788 12.714 1.00 0.00 C HETATM 8850 O1D HEC A 142 -18.289 15.802 12.815 1.00 0.00 O HETATM 8851 O2D HEC A 142 -16.320 16.409 13.444 1.00 0.00 O HETATM 0 HMD3 HEC A 142 -15.975 10.164 11.735 1.00 0.00 H new HETATM 0 HMD2 HEC A 142 -14.508 11.165 11.632 1.00 0.00 H new HETATM 0 HMD1 HEC A 142 -15.951 11.785 12.469 1.00 0.00 H new HETATM 0 HMC3 HEC A 142 -14.230 6.594 4.604 1.00 0.00 H new HETATM 0 HMC2 HEC A 142 -12.728 7.537 4.459 1.00 0.00 H new HETATM 0 HMC1 HEC A 142 -12.974 6.464 5.858 1.00 0.00 H new HETATM 0 HMB3 HEC A 142 -18.341 12.419 0.617 1.00 0.00 H new HETATM 0 HMB2 HEC A 142 -16.886 13.436 0.486 1.00 0.00 H new HETATM 0 HMB1 HEC A 142 -16.899 11.805 -0.226 1.00 0.00 H new HETATM 0 HMA3 HEC A 142 -20.527 16.020 4.200 1.00 0.00 H new HETATM 0 HMA2 HEC A 142 -19.089 17.061 4.070 1.00 0.00 H new HETATM 0 HMA1 HEC A 142 -19.270 15.654 2.994 1.00 0.00 H new HETATM 0 HBD2 HEC A 142 -15.471 14.580 11.908 1.00 0.00 H new HETATM 0 HBD1 HEC A 142 -16.312 15.537 10.705 1.00 0.00 H new HETATM 0 HBC3 HEC A 142 -15.241 6.481 8.853 1.00 0.00 H new HETATM 0 HBC2 HEC A 142 -14.292 5.690 7.572 1.00 0.00 H new HETATM 0 HBC1 HEC A 142 -13.715 5.658 9.256 1.00 0.00 H new HETATM 0 HBB3 HEC A 142 -15.620 11.287 -0.668 1.00 0.00 H new HETATM 0 HBB2 HEC A 142 -14.027 11.268 0.126 1.00 0.00 H new HETATM 0 HBB1 HEC A 142 -14.487 9.950 -0.978 1.00 0.00 H new HETATM 0 HBA2 HEC A 142 -17.592 16.966 8.130 1.00 0.00 H new HETATM 0 HBA1 HEC A 142 -18.002 18.054 6.819 1.00 0.00 H new HETATM 0 HAD2 HEC A 142 -18.360 14.119 11.021 1.00 0.00 H new HETATM 0 HAD1 HEC A 142 -17.500 13.153 12.204 1.00 0.00 H new HETATM 0 HAA2 HEC A 142 -20.137 16.945 6.449 1.00 0.00 H new HETATM 0 HAA1 HEC A 142 -19.981 16.015 7.926 1.00 0.00 H new HETATM 0 HHD HEC A 142 -14.705 9.586 9.602 1.00 0.00 H new HETATM 0 HHC HEC A 142 -14.615 8.818 3.325 1.00 0.00 H new HETATM 0 HHB HEC A 142 -18.143 14.024 2.634 1.00 0.00 H new HETATM 0 HHA HEC A 142 -18.200 14.820 8.912 1.00 0.00 H new HETATM 0 HAC HEC A 142 -12.548 7.816 8.789 1.00 0.00 H new HETATM 0 HAB HEC A 142 -15.482 8.783 0.991 1.00 0.00 H new HETATM 8884 FE HEC B 147 -5.846 -14.817 -12.374 1.00 0.00 FE HETATM 8885 CHA HEC B 147 -4.846 -17.132 -14.631 1.00 0.00 C HETATM 8886 CHB HEC B 147 -6.896 -17.282 -10.307 1.00 0.00 C HETATM 8887 CHC HEC B 147 -6.851 -12.502 -10.116 1.00 0.00 C HETATM 8888 CHD HEC B 147 -4.762 -12.348 -14.418 1.00 0.00 C HETATM 8889 NA HEC B 147 -5.869 -16.773 -12.452 1.00 0.00 N HETATM 8890 C1A HEC B 147 -5.412 -17.589 -13.466 1.00 0.00 C HETATM 8891 C2A HEC B 147 -5.599 -18.985 -13.146 1.00 0.00 C HETATM 8892 C3A HEC B 147 -6.180 -19.023 -11.924 1.00 0.00 C HETATM 8893 C4A HEC B 147 -6.340 -17.655 -11.503 1.00 0.00 C HETATM 8894 CMA HEC B 147 -6.578 -20.240 -11.157 1.00 0.00 C HETATM 8895 CAA HEC B 147 -5.215 -20.153 -13.990 1.00 0.00 C HETATM 8896 CBA HEC B 147 -6.302 -20.521 -15.004 1.00 0.00 C HETATM 8897 CGA HEC B 147 -5.840 -21.720 -15.834 1.00 0.00 C HETATM 8898 O1A HEC B 147 -5.399 -21.507 -16.952 1.00 0.00 O HETATM 8899 O2A HEC B 147 -5.933 -22.831 -15.338 1.00 0.00 O HETATM 8900 NB HEC B 147 -6.688 -14.879 -10.606 1.00 0.00 N HETATM 8901 C1B HEC B 147 -7.061 -15.990 -9.882 1.00 0.00 C HETATM 8902 C2B HEC B 147 -7.652 -15.625 -8.620 1.00 0.00 C HETATM 8903 C3B HEC B 147 -7.645 -14.274 -8.569 1.00 0.00 C HETATM 8904 C4B HEC B 147 -7.046 -13.821 -9.798 1.00 0.00 C HETATM 8905 CMB HEC B 147 -8.165 -16.553 -7.573 1.00 0.00 C HETATM 8906 CAB HEC B 147 -8.159 -13.423 -7.461 1.00 0.00 C HETATM 8907 CBB HEC B 147 -7.158 -13.265 -6.316 1.00 0.00 C HETATM 8908 NC HEC B 147 -5.814 -12.861 -12.287 1.00 0.00 N HETATM 8909 C1C HEC B 147 -6.277 -12.047 -11.274 1.00 0.00 C HETATM 8910 C2C HEC B 147 -6.076 -10.655 -11.583 1.00 0.00 C HETATM 8911 C3C HEC B 147 -5.483 -10.611 -12.796 1.00 0.00 C HETATM 8912 C4C HEC B 147 -5.325 -11.978 -13.225 1.00 0.00 C HETATM 8913 CMC HEC B 147 -6.448 -9.492 -10.729 1.00 0.00 C HETATM 8914 CAC HEC B 147 -5.070 -9.389 -13.543 1.00 0.00 C HETATM 8915 CBC HEC B 147 -6.227 -8.729 -14.296 1.00 0.00 C HETATM 8916 ND HEC B 147 -4.996 -14.753 -14.136 1.00 0.00 N HETATM 8917 C1D HEC B 147 -4.604 -13.641 -14.852 1.00 0.00 C HETATM 8918 C2D HEC B 147 -4.014 -14.005 -16.116 1.00 0.00 C HETATM 8919 C3D HEC B 147 -4.046 -15.357 -16.181 1.00 0.00 C HETATM 8920 C4D HEC B 147 -4.650 -15.812 -14.951 1.00 0.00 C HETATM 8921 CMD HEC B 147 -3.464 -13.074 -17.145 1.00 0.00 C HETATM 8922 CAD HEC B 147 -3.569 -16.207 -17.311 1.00 0.00 C HETATM 8923 CBD HEC B 147 -2.135 -16.697 -17.106 1.00 0.00 C HETATM 8924 CGD HEC B 147 -1.813 -17.776 -18.142 1.00 0.00 C HETATM 8925 O1D HEC B 147 -1.951 -18.944 -17.815 1.00 0.00 O HETATM 8926 O2D HEC B 147 -1.436 -17.417 -19.246 1.00 0.00 O HETATM 0 HMD3 HEC B 147 -4.251 -12.401 -17.485 1.00 0.00 H new HETATM 0 HMD2 HEC B 147 -2.651 -12.492 -16.711 1.00 0.00 H new HETATM 0 HMD1 HEC B 147 -3.088 -13.648 -17.991 1.00 0.00 H new HETATM 0 HMC3 HEC B 147 -7.524 -9.499 -10.553 1.00 0.00 H new HETATM 0 HMC2 HEC B 147 -5.924 -9.558 -9.776 1.00 0.00 H new HETATM 0 HMC1 HEC B 147 -6.169 -8.567 -11.233 1.00 0.00 H new HETATM 0 HMB3 HEC B 147 -8.963 -17.167 -7.990 1.00 0.00 H new HETATM 0 HMB2 HEC B 147 -7.355 -17.196 -7.229 1.00 0.00 H new HETATM 0 HMB1 HEC B 147 -8.552 -15.976 -6.733 1.00 0.00 H new HETATM 0 HMA3 HEC B 147 -7.306 -20.811 -11.733 1.00 0.00 H new HETATM 0 HMA2 HEC B 147 -5.699 -20.856 -10.970 1.00 0.00 H new HETATM 0 HMA1 HEC B 147 -7.021 -19.942 -10.206 1.00 0.00 H new HETATM 0 HBD2 HEC B 147 -1.437 -15.865 -17.203 1.00 0.00 H new HETATM 0 HBD1 HEC B 147 -2.016 -17.097 -16.099 1.00 0.00 H new HETATM 0 HBC3 HEC B 147 -6.641 -9.434 -15.017 1.00 0.00 H new HETATM 0 HBC2 HEC B 147 -7.003 -8.437 -13.588 1.00 0.00 H new HETATM 0 HBC1 HEC B 147 -5.863 -7.845 -14.820 1.00 0.00 H new HETATM 0 HBB3 HEC B 147 -6.924 -14.245 -5.900 1.00 0.00 H new HETATM 0 HBB2 HEC B 147 -6.245 -12.803 -6.692 1.00 0.00 H new HETATM 0 HBB1 HEC B 147 -7.590 -12.634 -5.539 1.00 0.00 H new HETATM 0 HBA2 HEC B 147 -7.231 -20.760 -14.487 1.00 0.00 H new HETATM 0 HBA1 HEC B 147 -6.509 -19.672 -15.656 1.00 0.00 H new HETATM 0 HAD2 HEC B 147 -4.231 -17.066 -17.421 1.00 0.00 H new HETATM 0 HAD1 HEC B 147 -3.627 -15.639 -18.239 1.00 0.00 H new HETATM 0 HAA2 HEC B 147 -4.289 -19.927 -14.519 1.00 0.00 H new HETATM 0 HAA1 HEC B 147 -5.014 -21.011 -13.349 1.00 0.00 H new HETATM 0 HHD HEC B 147 -4.411 -11.552 -15.075 1.00 0.00 H new HETATM 0 HHC HEC B 147 -7.178 -11.757 -9.391 1.00 0.00 H new HETATM 0 HHB HEC B 147 -7.234 -18.076 -9.641 1.00 0.00 H new HETATM 0 HHA HEC B 147 -4.527 -17.877 -15.360 1.00 0.00 H new HETATM 0 HAC HEC B 147 -4.050 -9.005 -13.552 1.00 0.00 H new HETATM 0 HAB HEC B 147 -9.146 -12.961 -7.465 1.00 0.00 H new HETATM 8959 FE HEC C 142 15.491 3.698 -14.725 1.00 0.00 FE HETATM 8960 CHA HEC C 142 16.790 3.716 -17.850 1.00 0.00 C HETATM 8961 CHB HEC C 142 16.651 6.839 -14.223 1.00 0.00 C HETATM 8962 CHC HEC C 142 14.230 3.664 -11.583 1.00 0.00 C HETATM 8963 CHD HEC C 142 14.391 0.533 -15.197 1.00 0.00 C HETATM 8964 NA HEC C 142 16.492 4.993 -15.801 1.00 0.00 N HETATM 8965 C1A HEC C 142 16.955 4.846 -17.091 1.00 0.00 C HETATM 8966 C2A HEC C 142 17.650 6.023 -17.542 1.00 0.00 C HETATM 8967 C3A HEC C 142 17.622 6.905 -16.519 1.00 0.00 C HETATM 8968 C4A HEC C 142 16.900 6.263 -15.445 1.00 0.00 C HETATM 8969 CMA HEC C 142 18.254 8.260 -16.501 1.00 0.00 C HETATM 8970 CAA HEC C 142 18.277 6.229 -18.878 1.00 0.00 C HETATM 8971 CBA HEC C 142 17.240 6.455 -19.980 1.00 0.00 C HETATM 8972 CGA HEC C 142 17.923 6.379 -21.346 1.00 0.00 C HETATM 8973 O1A HEC C 142 18.437 5.320 -21.671 1.00 0.00 O HETATM 8974 O2A HEC C 142 17.920 7.379 -22.045 1.00 0.00 O HETATM 8975 NB HEC C 142 15.443 4.972 -13.238 1.00 0.00 N HETATM 8976 C1B HEC C 142 15.973 6.244 -13.190 1.00 0.00 C HETATM 8977 C2B HEC C 142 15.729 6.872 -11.916 1.00 0.00 C HETATM 8978 C3B HEC C 142 15.035 5.977 -11.176 1.00 0.00 C HETATM 8979 C4B HEC C 142 14.868 4.806 -11.996 1.00 0.00 C HETATM 8980 CMB HEC C 142 16.170 8.231 -11.488 1.00 0.00 C HETATM 8981 CAB HEC C 142 14.525 6.170 -9.787 1.00 0.00 C HETATM 8982 CBB HEC C 142 13.854 7.530 -9.562 1.00 0.00 C HETATM 8983 NC HEC C 142 14.524 2.391 -13.634 1.00 0.00 N HETATM 8984 C1C HEC C 142 14.069 2.533 -12.340 1.00 0.00 C HETATM 8985 C2C HEC C 142 13.404 1.339 -11.879 1.00 0.00 C HETATM 8986 C3C HEC C 142 13.446 0.458 -12.904 1.00 0.00 C HETATM 8987 C4C HEC C 142 14.141 1.114 -13.981 1.00 0.00 C HETATM 8988 CMC HEC C 142 12.816 1.107 -10.526 1.00 0.00 C HETATM 8989 CAC HEC C 142 12.882 -0.922 -12.919 1.00 0.00 C HETATM 8990 CBC HEC C 142 13.727 -1.923 -12.129 1.00 0.00 C HETATM 8991 ND HEC C 142 15.569 2.411 -16.199 1.00 0.00 N HETATM 8992 C1D HEC C 142 15.055 1.131 -16.238 1.00 0.00 C HETATM 8993 C2D HEC C 142 15.310 0.496 -17.506 1.00 0.00 C HETATM 8994 C3D HEC C 142 15.995 1.393 -18.256 1.00 0.00 C HETATM 8995 C4D HEC C 142 16.147 2.575 -17.441 1.00 0.00 C HETATM 8996 CMD HEC C 142 14.889 -0.876 -17.916 1.00 0.00 C HETATM 8997 CAD HEC C 142 16.504 1.191 -19.644 1.00 0.00 C HETATM 8998 CBD HEC C 142 15.529 1.705 -20.704 1.00 0.00 C HETATM 8999 CGD HEC C 142 16.127 1.485 -22.095 1.00 0.00 C HETATM 9000 O1D HEC C 142 17.342 1.491 -22.204 1.00 0.00 O HETATM 9001 O2D HEC C 142 15.359 1.312 -23.027 1.00 0.00 O HETATM 0 HMD3 HEC C 142 15.328 -1.609 -17.239 1.00 0.00 H new HETATM 0 HMD2 HEC C 142 13.802 -0.950 -17.876 1.00 0.00 H new HETATM 0 HMD1 HEC C 142 15.229 -1.072 -18.933 1.00 0.00 H new HETATM 0 HMC3 HEC C 142 13.596 1.198 -9.770 1.00 0.00 H new HETATM 0 HMC2 HEC C 142 12.038 1.847 -10.336 1.00 0.00 H new HETATM 0 HMC1 HEC C 142 12.384 0.107 -10.484 1.00 0.00 H new HETATM 0 HMB3 HEC C 142 17.258 8.289 -11.526 1.00 0.00 H new HETATM 0 HMB2 HEC C 142 15.743 8.979 -12.156 1.00 0.00 H new HETATM 0 HMB1 HEC C 142 15.832 8.419 -10.469 1.00 0.00 H new HETATM 0 HMA3 HEC C 142 19.329 8.162 -16.649 1.00 0.00 H new HETATM 0 HMA2 HEC C 142 17.832 8.869 -17.300 1.00 0.00 H new HETATM 0 HMA1 HEC C 142 18.062 8.738 -15.540 1.00 0.00 H new HETATM 0 HBD2 HEC C 142 14.575 1.184 -20.620 1.00 0.00 H new HETATM 0 HBD1 HEC C 142 15.328 2.765 -20.546 1.00 0.00 H new HETATM 0 HBC3 HEC C 142 14.729 -1.971 -12.556 1.00 0.00 H new HETATM 0 HBC2 HEC C 142 13.791 -1.604 -11.089 1.00 0.00 H new HETATM 0 HBC1 HEC C 142 13.264 -2.909 -12.178 1.00 0.00 H new HETATM 0 HBB3 HEC C 142 14.572 8.327 -9.758 1.00 0.00 H new HETATM 0 HBB2 HEC C 142 13.004 7.633 -10.237 1.00 0.00 H new HETATM 0 HBB1 HEC C 142 13.508 7.599 -8.531 1.00 0.00 H new HETATM 0 HBA2 HEC C 142 16.453 5.704 -19.913 1.00 0.00 H new HETATM 0 HBA1 HEC C 142 16.765 7.428 -19.853 1.00 0.00 H new HETATM 0 HAD2 HEC C 142 17.460 1.703 -19.755 1.00 0.00 H new HETATM 0 HAD1 HEC C 142 16.689 0.130 -19.809 1.00 0.00 H new HETATM 0 HAA2 HEC C 142 18.948 7.087 -18.833 1.00 0.00 H new HETATM 0 HAA1 HEC C 142 18.886 5.360 -19.128 1.00 0.00 H new HETATM 0 HHD HEC C 142 14.034 -0.485 -15.349 1.00 0.00 H new HETATM 0 HHC HEC C 142 13.819 3.655 -10.574 1.00 0.00 H new HETATM 0 HHB HEC C 142 17.022 7.851 -14.061 1.00 0.00 H new HETATM 0 HHA HEC C 142 17.203 3.725 -18.859 1.00 0.00 H new HETATM 0 HAC HEC C 142 11.962 -1.190 -13.439 1.00 0.00 H new HETATM 0 HAB HEC C 142 14.620 5.415 -9.006 1.00 0.00 H new HETATM 9034 FE HEC D 147 5.996 -0.986 17.696 1.00 0.00 FE HETATM 9035 CHA HEC D 147 5.069 -0.915 20.950 1.00 0.00 C HETATM 9036 CHB HEC D 147 7.239 -4.105 18.116 1.00 0.00 C HETATM 9037 CHC HEC D 147 6.927 -1.057 14.441 1.00 0.00 C HETATM 9038 CHD HEC D 147 4.716 2.117 17.258 1.00 0.00 C HETATM 9039 NA HEC D 147 6.127 -2.233 19.200 1.00 0.00 N HETATM 9040 C1A HEC D 147 5.691 -2.052 20.496 1.00 0.00 C HETATM 9041 C2A HEC D 147 5.966 -3.210 21.313 1.00 0.00 C HETATM 9042 C3A HEC D 147 6.581 -4.110 20.509 1.00 0.00 C HETATM 9043 C4A HEC D 147 6.676 -3.499 19.208 1.00 0.00 C HETATM 9044 CMA HEC D 147 7.069 -5.467 20.889 1.00 0.00 C HETATM 9045 CAA HEC D 147 5.628 -3.386 22.756 1.00 0.00 C HETATM 9046 CBA HEC D 147 6.705 -2.816 23.680 1.00 0.00 C HETATM 9047 CGA HEC D 147 6.290 -3.027 25.137 1.00 0.00 C HETATM 9048 O1A HEC D 147 5.808 -2.081 25.739 1.00 0.00 O HETATM 9049 O2A HEC D 147 6.461 -4.131 25.627 1.00 0.00 O HETATM 9050 NB HEC D 147 6.887 -2.290 16.538 1.00 0.00 N HETATM 9051 C1B HEC D 147 7.343 -3.547 16.868 1.00 0.00 C HETATM 9052 C2B HEC D 147 7.946 -4.205 15.738 1.00 0.00 C HETATM 9053 C3B HEC D 147 7.863 -3.343 14.702 1.00 0.00 C HETATM 9054 C4B HEC D 147 7.206 -2.162 15.203 1.00 0.00 C HETATM 9055 CMB HEC D 147 8.539 -5.573 15.714 1.00 0.00 C HETATM 9056 CAB HEC D 147 8.357 -3.566 13.315 1.00 0.00 C HETATM 9057 CBB HEC D 147 7.380 -4.368 12.457 1.00 0.00 C HETATM 9058 NC HEC D 147 5.855 0.254 16.187 1.00 0.00 N HETATM 9059 C1C HEC D 147 6.297 0.073 14.894 1.00 0.00 C HETATM 9060 C2C HEC D 147 6.007 1.219 14.071 1.00 0.00 C HETATM 9061 C3C HEC D 147 5.380 2.114 14.866 1.00 0.00 C HETATM 9062 C4C HEC D 147 5.290 1.510 16.171 1.00 0.00 C HETATM 9063 CMC HEC D 147 6.335 1.385 12.628 1.00 0.00 C HETATM 9064 CAC HEC D 147 4.878 3.460 14.470 1.00 0.00 C HETATM 9065 CBC HEC D 147 5.973 4.528 14.455 1.00 0.00 C HETATM 9066 ND HEC D 147 5.095 0.315 18.850 1.00 0.00 N HETATM 9067 C1D HEC D 147 4.622 1.566 18.513 1.00 0.00 C HETATM 9068 C2D HEC D 147 4.019 2.227 19.644 1.00 0.00 C HETATM 9069 C3D HEC D 147 4.127 1.374 20.690 1.00 0.00 C HETATM 9070 C4D HEC D 147 4.789 0.193 20.190 1.00 0.00 C HETATM 9071 CMD HEC D 147 3.389 3.579 19.656 1.00 0.00 C HETATM 9072 CAD HEC D 147 3.669 1.617 22.090 1.00 0.00 C HETATM 9073 CBD HEC D 147 2.271 1.054 22.352 1.00 0.00 C HETATM 9074 CGD HEC D 147 1.983 1.083 23.855 1.00 0.00 C HETATM 9075 O1D HEC D 147 2.196 0.070 24.498 1.00 0.00 O HETATM 9076 O2D HEC D 147 1.556 2.120 24.336 1.00 0.00 O HETATM 0 HMD3 HEC D 147 4.127 4.327 19.365 1.00 0.00 H new HETATM 0 HMD2 HEC D 147 2.556 3.599 18.953 1.00 0.00 H new HETATM 0 HMD1 HEC D 147 3.023 3.801 20.658 1.00 0.00 H new HETATM 0 HMC3 HEC D 147 7.414 1.315 12.490 1.00 0.00 H new HETATM 0 HMC2 HEC D 147 5.843 0.602 12.051 1.00 0.00 H new HETATM 0 HMC1 HEC D 147 5.988 2.360 12.286 1.00 0.00 H new HETATM 0 HMB3 HEC D 147 9.359 -5.627 16.430 1.00 0.00 H new HETATM 0 HMB2 HEC D 147 7.776 -6.305 15.980 1.00 0.00 H new HETATM 0 HMB1 HEC D 147 8.916 -5.789 14.714 1.00 0.00 H new HETATM 0 HMA3 HEC D 147 7.813 -5.378 21.680 1.00 0.00 H new HETATM 0 HMA2 HEC D 147 6.232 -6.068 21.244 1.00 0.00 H new HETATM 0 HMA1 HEC D 147 7.519 -5.948 20.021 1.00 0.00 H new HETATM 0 HBD2 HEC D 147 1.525 1.641 21.816 1.00 0.00 H new HETATM 0 HBD1 HEC D 147 2.202 0.033 21.977 1.00 0.00 H new HETATM 0 HBC3 HEC D 147 6.407 4.618 15.451 1.00 0.00 H new HETATM 0 HBC2 HEC D 147 6.749 4.243 13.745 1.00 0.00 H new HETATM 0 HBC1 HEC D 147 5.544 5.485 14.159 1.00 0.00 H new HETATM 0 HBB3 HEC D 147 7.214 -5.345 12.911 1.00 0.00 H new HETATM 0 HBB2 HEC D 147 6.432 -3.834 12.389 1.00 0.00 H new HETATM 0 HBB1 HEC D 147 7.795 -4.498 11.458 1.00 0.00 H new HETATM 0 HBA2 HEC D 147 7.660 -3.305 23.488 1.00 0.00 H new HETATM 0 HBA1 HEC D 147 6.845 -1.754 23.481 1.00 0.00 H new HETATM 0 HAD2 HEC D 147 4.376 1.164 22.785 1.00 0.00 H new HETATM 0 HAD1 HEC D 147 3.669 2.689 22.289 1.00 0.00 H new HETATM 0 HAA2 HEC D 147 4.677 -2.897 22.966 1.00 0.00 H new HETATM 0 HAA1 HEC D 147 5.495 -4.447 22.969 1.00 0.00 H new HETATM 0 HHD HEC D 147 4.302 3.115 17.115 1.00 0.00 H new HETATM 0 HHC HEC D 147 7.230 -1.079 13.394 1.00 0.00 H new HETATM 0 HHB HEC D 147 7.636 -5.111 18.250 1.00 0.00 H new HETATM 0 HHA HEC D 147 4.774 -0.890 21.999 1.00 0.00 H new HETATM 0 HAC HEC D 147 3.837 3.663 14.217 1.00 0.00 H new HETATM 0 HAB HEC D 147 9.315 -3.196 12.950 1.00 0.00 H new