USER MOD reduce.3.24.130724 H: found=0, std=0, add=4548, rem=0, adj=144 USER MOD reduce.3.24.130724 removed 4548 hydrogens (128 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 142 HEC H2D : A 142 HEC O2D : A 142 HEC CGD :(short bond) USER MOD NoAdj-H: A 142 HEC H2A : A 142 HEC O2A : A 142 HEC CGA :(short bond) USER MOD NoAdj-H: B 147 HEC H2D : B 147 HEC O2D : B 147 HEC CGD :(short bond) USER MOD NoAdj-H: B 147 HEC H2A : B 147 HEC O2A : B 147 HEC CGA :(short bond) USER MOD NoAdj-H: C 142 HEC H2D : C 142 HEC O2D : C 142 HEC CGD :(short bond) USER MOD NoAdj-H: C 142 HEC H2A : C 142 HEC O2A : C 142 HEC CGA :(short bond) USER MOD NoAdj-H: D 147 HEC H2D : D 147 HEC O2D : D 147 HEC CGD :(short bond) USER MOD NoAdj-H: D 147 HEC H2A : D 147 HEC O2A : D 147 HEC CGA :(short bond) USER MOD Set 1.1: C 103 HIS : no HD1:sc= -6.85! C(o=-14!,f=-14!) USER MOD Set 1.2: D 108 ASN : amide:sc= -7.38! C(o=-14!,f=-23!) USER MOD Set 2.1: C 84 SER OG : rot -142:sc= 0.948 USER MOD Set 2.2: C 138 SER OG : rot 30:sc= 0.354 USER MOD Set 3.1: C 122 HIS :FLIP no HD1:sc= -5.33! C(o=-9.7!,f=-6.2!) USER MOD Set 3.2: D 112 CYS SG : rot 110:sc= -0.905 USER MOD Set 4.1: C 52 SER OG : rot -170:sc= -0.676 USER MOD Set 4.2: C 54 GLN : amide:sc= -1.06 K(o=-1.7,f=-9!) USER MOD Set 5.1: B 82 LYS NZ :NH3+ -139:sc= -0.728! (180deg=-1.16) USER MOD Set 5.2: B 139 ASN :FLIP amide:sc= 0.277 F(o=-8.3!,f=-0.9) USER MOD Set 5.3: D 82 LYS NZ :NH3+ -139:sc= -0.797! (180deg=-1.2) USER MOD Set 5.4: D 139 ASN :FLIP amide:sc= 0.345 F(o=-8!,f=-0.9) USER MOD Set 6.1: A 122 HIS :FLIP no HE2:sc= -5.63! C(o=-9.9!,f=-6.3!) USER MOD Set 6.2: B 112 CYS SG : rot -146:sc= -0.641 USER MOD Set 7.1: A 103 HIS : no HD1:sc= -7.04! C(o=-14!,f=-14!) USER MOD Set 7.2: B 108 ASN : amide:sc= -7.17! C(o=-14!,f=-23!) USER MOD Set 8.1: A 84 SER OG : rot -135:sc= 0.937 USER MOD Set 8.2: A 138 SER OG : rot 28:sc= 0.407 USER MOD Set 9.1: A 52 SER OG : rot -170:sc= -0.662 USER MOD Set 9.2: A 54 GLN : amide:sc= -1.18 K(o=-1.8,f=-8.6!) USER MOD Single : A 1 VAL N :NH3+ 160:sc= -0.445 (180deg=-1.62) USER MOD Single : A 3 SER OG : rot 65:sc= 0.0938 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= -2.08 X(o=-2.1,f=-2.1) USER MOD Single : A 11 LYS NZ :NH3+ -130:sc= -1.07 (180deg=-3.37!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 HIS : no HD1:sc= -0.355 X(o=-0.35,f=-0.033) USER MOD Single : A 24 TYR OH : rot 180:sc= -0.576 USER MOD Single : A 32 MET CE :methyl -130:sc= -6.73! (180deg=-11.4!) USER MOD Single : A 35 SER OG : rot -150:sc= 0.802 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot -84:sc= 0.759 USER MOD Single : A 40 LYS NZ :NH3+ 158:sc= -2.43! (180deg=-3.9!) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 HIS : no HD1:sc= -4.4! C(o=-4.4!,f=-8.5!) USER MOD Single : A 49 SER OG : rot 180:sc= -0.194 USER MOD Single : A 50 HIS : no HD1:sc= -4.51! C(o=-4.5!,f=-9.5!) USER MOD Single : A 56 LYS NZ :NH3+ 175:sc= -2.5! (180deg=-2.54) USER MOD Single : A 58 HIS : no HD1:sc= -6.38! C(o=-6.4!,f=-11!) USER MOD Single : A 60 LYS NZ :NH3+ -160:sc= -0.0408 (180deg=-0.36) USER MOD Single : A 61 LYS NZ :NH3+ 159:sc= 0.699 (180deg=0.537) USER MOD Single : A 67 THR OG1 : rot 87:sc= 1.6 USER MOD Single : A 68 ASN :FLIP amide:sc= -0.275 F(o=-3.2!,f=-0.27) USER MOD Single : A 72 HIS : no HE2:sc= -0.577 X(o=-0.58,f=-1) USER MOD Single : A 76 MET CE :methyl 174:sc= -1.91 (180deg=-2.1) USER MOD Single : A 78 ASN : amide:sc= -0.21 K(o=-0.21,f=-3.4!) USER MOD Single : A 81 SER OG : rot 38:sc= 0.36 USER MOD Single : A 87 HIS : no HE2:sc= 0.638 K(o=0.64,f=-8.5!) USER MOD Single : A 89 HIS :FLIP no HD1:sc= -0.66 F(o=-1.7,f=-0.66) USER MOD Single : A 90 LYS NZ :NH3+ -134:sc= -0.0864 (180deg=-0.593) USER MOD Single : A 97 ASN : amide:sc= -1.26 X(o=-1.3,f=-1.6!) USER MOD Single : A 99 LYS NZ :NH3+ -127:sc= 0 (180deg=-0.0721) USER MOD Single : A 102 SER OG : rot 67:sc= 0.891 USER MOD Single : A 104 CYS SG : rot -50:sc= -9.08! USER MOD Single : A 108 THR OG1 : rot 100:sc= -0.172 USER MOD Single : A 112 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 118 THR OG1 : rot 113:sc= -1.13 USER MOD Single : A 124 SER OG : rot -76:sc= 0.483! USER MOD Single : A 127 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0352) USER MOD Single : A 131 SER OG : rot 93:sc= -3.78! USER MOD Single : A 133 SER OG : rot 147:sc= 0.498 USER MOD Single : A 134 THR OG1 : rot 72:sc= 0.951 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 159:sc= -0.0539 (180deg=-0.48) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 VAL N :NH3+ 142:sc= -2.44! (180deg=-7.23!) USER MOD Single : B 2 HIS : no HD1:sc= -0.516 K(o=-0.52,f=-2.2) USER MOD Single : B 4 THR OG1 : rot -149:sc= -3.43! USER MOD Single : B 8 LYS NZ :NH3+ -131:sc= -0.0618 (180deg=-0.504) USER MOD Single : B 9 SER OG : rot 180:sc= 0 USER MOD Single : B 12 THR OG1 : rot 70:sc= 0.126 USER MOD Single : B 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 ASN : amide:sc= -0.0461 K(o=-0.046,f=-1.6!) USER MOD Single : B 35 TYR OH : rot 87:sc= 0.0634 USER MOD Single : B 38 THR OG1 : rot 180:sc= 0.0656 USER MOD Single : B 39 GLN : amide:sc= 0.00981 K(o=0.0098,f=-1.4!) USER MOD Single : B 44 SER OG : rot 164:sc= 1.76 USER MOD Single : B 49 SER OG : rot 180:sc= 0 USER MOD Single : B 50 THR OG1 : rot 164:sc= -3.03! USER MOD Single : B 55 MET CE :methyl -127:sc= 0 (180deg=-2.26) USER MOD Single : B 57 ASN : amide:sc= -2.18 X(o=-2.2,f=-2.3) USER MOD Single : B 59 LYS NZ :NH3+ -120:sc= -0.993 (180deg=-2.54!) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 63 HIS : no HE2:sc= -15.5! C(o=-16!,f=-16!) USER MOD Single : B 65 LYS NZ :NH3+ -121:sc= -0.608 (180deg=-1.93!) USER MOD Single : B 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 72 SER OG : rot -41:sc= 0.447! USER MOD Single : B 77 HIS : no HD1:sc= -0.383 X(o=-0.38,f=-0.7) USER MOD Single : B 80 ASN : amide:sc= -1.36! C(o=-1.4!,f=-11!) USER MOD Single : B 84 THR OG1 : rot 180:sc= 0 USER MOD Single : B 87 THR OG1 : rot 180:sc= -0.178 USER MOD Single : B 89 SER OG : rot -146:sc= 0.77 USER MOD Single : B 92 HIS : +bothHN:sc= -6.52! C(o=-6.5!,f=-16!) USER MOD Single : B 93 CYS SG : rot -170:sc= -0.334 USER MOD Single : B 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 97 HIS :FLIP no HE2:sc= -7.65! C(o=-10!,f=-7.7!) USER MOD Single : B 102 ASN : amide:sc= -4.96! C(o=-5!,f=-6.3!) USER MOD Single : B 116 HIS : no HE2:sc= -2.37! C(o=-2.4!,f=-5.7!) USER MOD Single : B 117 HIS :FLIP no HD1:sc= -1.25 F(o=-2.4,f=-1.2) USER MOD Single : B 120 LYS NZ :NH3+ 158:sc= -0.0233 (180deg=-0.259) USER MOD Single : B 123 THR OG1 : rot -77:sc= -1.88 USER MOD Single : B 127 GLN : amide:sc= -0.666 K(o=-0.67,f=-2.1!) USER MOD Single : B 130 TYR OH : rot 180:sc= -0.233 USER MOD Single : B 131 GLN :FLIP amide:sc= -3.93! C(o=-5.2!,f=-3.9!) USER MOD Single : B 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 143 HIS : no HD1:sc= -0.822 X(o=-0.82,f=-1.1) USER MOD Single : B 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 145 TYR OH : rot 15:sc= -0.304 USER MOD Single : B 146 HIS : no HD1:sc= -1.72 X(o=-1.7,f=-1.9) USER MOD Single : C 1 VAL N :NH3+ 161:sc= -0.517 (180deg=-1.62) USER MOD Single : C 3 SER OG : rot 65:sc= 0.0964 USER MOD Single : C 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 8 THR OG1 : rot 180:sc= 0 USER MOD Single : C 9 ASN : amide:sc= -2.11 X(o=-2.1,f=-2.1) USER MOD Single : C 11 LYS NZ :NH3+ -128:sc= -1.02 (180deg=-3.38!) USER MOD Single : C 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 20 HIS : no HD1:sc= -0.34 X(o=-0.34,f=-0.024) USER MOD Single : C 24 TYR OH : rot 180:sc= -0.653 USER MOD Single : C 32 MET CE :methyl -132:sc= -6.69! (180deg=-11.1!) USER MOD Single : C 35 SER OG : rot -150:sc= 0.715 USER MOD Single : C 38 THR OG1 : rot 180:sc= 0 USER MOD Single : C 39 THR OG1 : rot -84:sc= 0.754 USER MOD Single : C 40 LYS NZ :NH3+ 153:sc= -2.37! (180deg=-3.92) USER MOD Single : C 41 THR OG1 : rot 180:sc= 0 USER MOD Single : C 42 TYR OH : rot 180:sc= 0 USER MOD Single : C 45 HIS : no HD1:sc= -4.15! C(o=-4.1!,f=-8.5!) USER MOD Single : C 49 SER OG : rot 180:sc= -0.197 USER MOD Single : C 50 HIS : no HD1:sc= -4.57! C(o=-4.6!,f=-9.8!) USER MOD Single : C 56 LYS NZ :NH3+ -178:sc= -2.38 (180deg=-2.58) USER MOD Single : C 58 HIS : no HD1:sc= -6.27! C(o=-6.3!,f=-11!) USER MOD Single : C 60 LYS NZ :NH3+ -159:sc= -0.0296 (180deg=-0.38) USER MOD Single : C 61 LYS NZ :NH3+ 165:sc= 0.626 (180deg=0.568) USER MOD Single : C 67 THR OG1 : rot 88:sc= 1.62 USER MOD Single : C 68 ASN :FLIP amide:sc= -0.275 F(o=-3.3!,f=-0.28) USER MOD Single : C 72 HIS : no HE2:sc= -0.569 X(o=-0.57,f=-1) USER MOD Single : C 76 MET CE :methyl 174:sc= -1.96 (180deg=-2.08) USER MOD Single : C 78 ASN : amide:sc= -0.192 K(o=-0.19,f=-3.4!) USER MOD Single : C 81 SER OG : rot 42:sc= 0.33 USER MOD Single : C 87 HIS : no HE2:sc= 0.622 K(o=0.62,f=-8.6!) USER MOD Single : C 89 HIS :FLIP no HD1:sc= -0.661 F(o=-1.7,f=-0.66) USER MOD Single : C 90 LYS NZ :NH3+ -159:sc= -0.0704 (180deg=-0.623) USER MOD Single : C 97 ASN : amide:sc= -1.28 X(o=-1.3,f=-1.6!) USER MOD Single : C 99 LYS NZ :NH3+ -127:sc= 0 (180deg=-0.0584) USER MOD Single : C 102 SER OG : rot 109:sc= 0.894 USER MOD Single : C 104 CYS SG : rot -51:sc= -8.89! USER MOD Single : C 108 THR OG1 : rot 100:sc= -0.181 USER MOD Single : C 112 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : C 118 THR OG1 : rot 160:sc= -0.997 USER MOD Single : C 124 SER OG : rot -77:sc= 0.461! USER MOD Single : C 127 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0672) USER MOD Single : C 131 SER OG : rot 91:sc= -3.81! USER MOD Single : C 133 SER OG : rot 147:sc= 0.483 USER MOD Single : C 134 THR OG1 : rot 66:sc= 0.844 USER MOD Single : C 137 THR OG1 : rot 180:sc= 0 USER MOD Single : C 139 LYS NZ :NH3+ 159:sc= -0.0548 (180deg=-0.513) USER MOD Single : C 140 TYR OH : rot 180:sc= 0 USER MOD Single : D 1 VAL N :NH3+ 143:sc= -2.32! (180deg=-7.19!) USER MOD Single : D 2 HIS : no HD1:sc= -0.484 K(o=-0.48,f=-2) USER MOD Single : D 4 THR OG1 : rot -85:sc= -3.65! USER MOD Single : D 8 LYS NZ :NH3+ -160:sc= -0.04 (180deg=-0.49) USER MOD Single : D 9 SER OG : rot 180:sc= 0 USER MOD Single : D 12 THR OG1 : rot 70:sc= 0.107 USER MOD Single : D 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 19 ASN : amide:sc= -0.115 K(o=-0.11,f=-1.7!) USER MOD Single : D 35 TYR OH : rot 86:sc= 0.0588 USER MOD Single : D 38 THR OG1 : rot 180:sc= 0.0576 USER MOD Single : D 39 GLN : amide:sc= 0.00504 K(o=0.005,f=-1.5) USER MOD Single : D 44 SER OG : rot 159:sc= 1.82 USER MOD Single : D 49 SER OG : rot 180:sc= 0 USER MOD Single : D 50 THR OG1 : rot 159:sc= -2.75! USER MOD Single : D 55 MET CE :methyl -128:sc= 0 (180deg=-2.26) USER MOD Single : D 57 ASN : amide:sc= -2.23 X(o=-2.2,f=-2.3) USER MOD Single : D 59 LYS NZ :NH3+ -133:sc= -0.976 (180deg=-2.62!) USER MOD Single : D 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 63 HIS : no HE2:sc= -15.7! C(o=-16!,f=-16!) USER MOD Single : D 65 LYS NZ :NH3+ -121:sc= -0.597 (180deg=-1.87!) USER MOD Single : D 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 72 SER OG : rot -39:sc= 0.15! USER MOD Single : D 77 HIS : no HD1:sc= -0.355 X(o=-0.35,f=-0.68) USER MOD Single : D 80 ASN : amide:sc= -1.3! C(o=-1.3!,f=-11!) USER MOD Single : D 84 THR OG1 : rot 180:sc= 0 USER MOD Single : D 87 THR OG1 : rot 180:sc= -0.169 USER MOD Single : D 89 SER OG : rot -146:sc= 0.721 USER MOD Single : D 92 HIS : +bothHN:sc= -6.55! C(o=-6.5!,f=-16!) USER MOD Single : D 93 CYS SG : rot 180:sc= -0.356 USER MOD Single : D 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 97 HIS :FLIP no HE2:sc= -8.33! C(o=-11!,f=-8.3!) USER MOD Single : D 102 ASN : amide:sc= -5.09! C(o=-5.1!,f=-6.3!) USER MOD Single : D 116 HIS : no HE2:sc= -1.92! C(o=-1.9!,f=-5.6!) USER MOD Single : D 117 HIS :FLIP no HD1:sc= -1.21 F(o=-2.4,f=-1.2) USER MOD Single : D 120 LYS NZ :NH3+ 159:sc= -0.0167 (180deg=-0.236) USER MOD Single : D 123 THR OG1 : rot -78:sc= -1.86 USER MOD Single : D 127 GLN : amide:sc= -0.644 K(o=-0.64,f=-2.1!) USER MOD Single : D 130 TYR OH : rot 180:sc= -0.244 USER MOD Single : D 131 GLN :FLIP amide:sc= -4.11! C(o=-5.3!,f=-4.1!) USER MOD Single : D 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 143 HIS : no HD1:sc= -0.791 X(o=-0.79,f=-1.1) USER MOD Single : D 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 145 TYR OH : rot 15:sc= -0.283 USER MOD Single : D 146 HIS : no HD1:sc= -2.04 X(o=-2,f=-2.1) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -11.776 18.102 -10.791 1.00 0.00 N ATOM 2 CA VAL A 1 -10.658 18.199 -11.771 1.00 0.00 C ATOM 3 C VAL A 1 -10.885 17.195 -12.904 1.00 0.00 C ATOM 4 O VAL A 1 -9.959 16.773 -13.568 1.00 0.00 O ATOM 5 CB VAL A 1 -9.334 17.890 -11.067 1.00 0.00 C ATOM 6 CG1 VAL A 1 -8.901 19.099 -10.234 1.00 0.00 C ATOM 7 CG2 VAL A 1 -9.516 16.681 -10.146 1.00 0.00 C ATOM 0 H1 VAL A 1 -11.477 18.509 -9.882 1.00 0.00 H new ATOM 0 H2 VAL A 1 -12.599 18.626 -11.151 1.00 0.00 H new ATOM 0 H3 VAL A 1 -12.033 17.103 -10.655 1.00 0.00 H new ATOM 0 HA VAL A 1 -10.621 19.207 -12.183 1.00 0.00 H new ATOM 0 HB VAL A 1 -8.571 17.670 -11.814 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -7.958 18.877 -9.734 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -8.771 19.963 -10.886 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -9.665 19.319 -9.488 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -8.574 16.461 -9.645 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -10.280 16.903 -9.401 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -9.824 15.818 -10.736 1.00 0.00 H new ATOM 19 N LEU A 2 -12.114 16.809 -13.129 1.00 0.00 N ATOM 20 CA LEU A 2 -12.416 15.830 -14.217 1.00 0.00 C ATOM 21 C LEU A 2 -13.121 16.557 -15.368 1.00 0.00 C ATOM 22 O LEU A 2 -13.124 17.769 -15.438 1.00 0.00 O ATOM 23 CB LEU A 2 -13.328 14.727 -13.666 1.00 0.00 C ATOM 24 CG LEU A 2 -12.483 13.627 -13.014 1.00 0.00 C ATOM 25 CD1 LEU A 2 -11.478 14.251 -12.040 1.00 0.00 C ATOM 26 CD2 LEU A 2 -13.403 12.668 -12.252 1.00 0.00 C ATOM 0 H LEU A 2 -12.926 17.131 -12.603 1.00 0.00 H new ATOM 0 HA LEU A 2 -11.491 15.385 -14.582 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -14.020 15.147 -12.936 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -13.930 14.306 -14.471 1.00 0.00 H new ATOM 0 HG LEU A 2 -11.941 13.082 -13.787 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -10.881 13.464 -11.580 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -10.823 14.934 -12.581 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -12.014 14.799 -11.265 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -12.806 11.884 -11.787 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -13.944 13.218 -11.482 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -14.115 12.219 -12.945 1.00 0.00 H new ATOM 38 N SER A 3 -13.719 15.825 -16.271 1.00 0.00 N ATOM 39 CA SER A 3 -14.421 16.477 -17.411 1.00 0.00 C ATOM 40 C SER A 3 -15.017 15.409 -18.341 1.00 0.00 C ATOM 41 O SER A 3 -16.175 15.478 -18.702 1.00 0.00 O ATOM 42 CB SER A 3 -13.434 17.358 -18.188 1.00 0.00 C ATOM 43 OG SER A 3 -13.851 18.715 -18.098 1.00 0.00 O ATOM 0 H SER A 3 -13.751 14.805 -16.267 1.00 0.00 H new ATOM 0 HA SER A 3 -15.229 17.098 -17.026 1.00 0.00 H new ATOM 0 HB2 SER A 3 -12.429 17.246 -17.781 1.00 0.00 H new ATOM 0 HB3 SER A 3 -13.392 17.046 -19.232 1.00 0.00 H new ATOM 0 HG SER A 3 -13.798 19.012 -17.166 1.00 0.00 H new ATOM 49 N PRO A 4 -14.236 14.431 -18.732 1.00 0.00 N ATOM 50 CA PRO A 4 -14.709 13.344 -19.641 1.00 0.00 C ATOM 51 C PRO A 4 -16.058 12.761 -19.204 1.00 0.00 C ATOM 52 O PRO A 4 -16.557 13.056 -18.137 1.00 0.00 O ATOM 53 CB PRO A 4 -13.606 12.288 -19.545 1.00 0.00 C ATOM 54 CG PRO A 4 -12.370 13.051 -19.200 1.00 0.00 C ATOM 55 CD PRO A 4 -12.820 14.249 -18.359 1.00 0.00 C ATOM 0 HA PRO A 4 -14.876 13.707 -20.655 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -13.837 11.544 -18.782 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -13.489 11.752 -20.487 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -11.671 12.427 -18.643 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -11.854 13.382 -20.101 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -12.710 14.053 -17.293 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -12.230 15.138 -18.582 1.00 0.00 H new ATOM 63 N ALA A 5 -16.649 11.933 -20.024 1.00 0.00 N ATOM 64 CA ALA A 5 -17.964 11.328 -19.665 1.00 0.00 C ATOM 65 C ALA A 5 -17.925 10.825 -18.221 1.00 0.00 C ATOM 66 O ALA A 5 -18.948 10.558 -17.622 1.00 0.00 O ATOM 67 CB ALA A 5 -18.260 10.154 -20.599 1.00 0.00 C ATOM 0 H ALA A 5 -16.276 11.649 -20.930 1.00 0.00 H new ATOM 0 HA ALA A 5 -18.744 12.083 -19.766 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -19.221 9.713 -20.335 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -18.294 10.508 -21.629 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -17.476 9.403 -20.499 1.00 0.00 H new ATOM 73 N ASP A 6 -16.753 10.688 -17.660 1.00 0.00 N ATOM 74 CA ASP A 6 -16.643 10.196 -16.255 1.00 0.00 C ATOM 75 C ASP A 6 -17.756 10.809 -15.402 1.00 0.00 C ATOM 76 O ASP A 6 -18.263 10.190 -14.489 1.00 0.00 O ATOM 77 CB ASP A 6 -15.285 10.603 -15.681 1.00 0.00 C ATOM 78 CG ASP A 6 -15.131 12.122 -15.764 1.00 0.00 C ATOM 79 OD1 ASP A 6 -15.675 12.801 -14.908 1.00 0.00 O ATOM 80 OD2 ASP A 6 -14.472 12.581 -16.681 1.00 0.00 O ATOM 0 H ASP A 6 -15.864 10.896 -18.115 1.00 0.00 H new ATOM 0 HA ASP A 6 -16.738 9.110 -16.246 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -15.203 10.275 -14.645 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -14.483 10.115 -16.235 1.00 0.00 H new ATOM 85 N LYS A 7 -18.144 12.019 -15.697 1.00 0.00 N ATOM 86 CA LYS A 7 -19.228 12.669 -14.907 1.00 0.00 C ATOM 87 C LYS A 7 -20.585 12.216 -15.442 1.00 0.00 C ATOM 88 O LYS A 7 -21.467 11.852 -14.690 1.00 0.00 O ATOM 89 CB LYS A 7 -19.102 14.193 -15.026 1.00 0.00 C ATOM 90 CG LYS A 7 -18.512 14.554 -16.390 1.00 0.00 C ATOM 91 CD LYS A 7 -18.709 16.048 -16.656 1.00 0.00 C ATOM 92 CE LYS A 7 -17.897 16.860 -15.645 1.00 0.00 C ATOM 93 NZ LYS A 7 -17.776 18.268 -16.119 1.00 0.00 N ATOM 0 H LYS A 7 -17.757 12.586 -16.451 1.00 0.00 H new ATOM 0 HA LYS A 7 -19.141 12.383 -13.859 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -20.080 14.659 -14.907 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -18.466 14.579 -14.230 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -17.451 14.307 -16.415 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -18.994 13.968 -17.173 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -18.394 16.292 -17.671 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -19.765 16.305 -16.580 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -18.382 16.834 -14.669 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -16.907 16.421 -15.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -17.224 18.820 -15.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -17.295 18.284 -17.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -18.724 18.684 -16.216 1.00 0.00 H new ATOM 107 N THR A 8 -20.760 12.233 -16.733 1.00 0.00 N ATOM 108 CA THR A 8 -22.062 11.801 -17.310 1.00 0.00 C ATOM 109 C THR A 8 -22.511 10.506 -16.637 1.00 0.00 C ATOM 110 O THR A 8 -23.689 10.255 -16.474 1.00 0.00 O ATOM 111 CB THR A 8 -21.906 11.569 -18.814 1.00 0.00 C ATOM 112 OG1 THR A 8 -21.629 12.805 -19.457 1.00 0.00 O ATOM 113 CG2 THR A 8 -23.201 10.980 -19.371 1.00 0.00 C ATOM 0 H THR A 8 -20.059 12.527 -17.413 1.00 0.00 H new ATOM 0 HA THR A 8 -22.809 12.577 -17.141 1.00 0.00 H new ATOM 0 HB THR A 8 -21.084 10.876 -18.995 1.00 0.00 H new ATOM 0 HG1 THR A 8 -21.527 12.657 -20.420 1.00 0.00 H new ATOM 0 HG21 THR A 8 -23.093 10.813 -20.443 1.00 0.00 H new ATOM 0 HG22 THR A 8 -23.412 10.032 -18.876 1.00 0.00 H new ATOM 0 HG23 THR A 8 -24.023 11.674 -19.192 1.00 0.00 H new ATOM 121 N ASN A 9 -21.583 9.686 -16.225 1.00 0.00 N ATOM 122 CA ASN A 9 -21.966 8.423 -15.546 1.00 0.00 C ATOM 123 C ASN A 9 -22.341 8.759 -14.111 1.00 0.00 C ATOM 124 O ASN A 9 -23.264 8.203 -13.549 1.00 0.00 O ATOM 125 CB ASN A 9 -20.790 7.444 -15.565 1.00 0.00 C ATOM 126 CG ASN A 9 -20.411 7.127 -17.013 1.00 0.00 C ATOM 127 OD1 ASN A 9 -21.177 6.519 -17.733 1.00 0.00 O ATOM 128 ND2 ASN A 9 -19.254 7.517 -17.472 1.00 0.00 N ATOM 0 H ASN A 9 -20.580 9.838 -16.330 1.00 0.00 H new ATOM 0 HA ASN A 9 -22.808 7.956 -16.057 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -19.937 7.874 -15.041 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -21.058 6.527 -15.039 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -18.992 7.311 -18.436 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -18.611 8.028 -16.867 1.00 0.00 H new ATOM 135 N VAL A 10 -21.646 9.690 -13.521 1.00 0.00 N ATOM 136 CA VAL A 10 -21.980 10.088 -12.133 1.00 0.00 C ATOM 137 C VAL A 10 -23.309 10.837 -12.171 1.00 0.00 C ATOM 138 O VAL A 10 -24.223 10.539 -11.428 1.00 0.00 O ATOM 139 CB VAL A 10 -20.889 11.004 -11.572 1.00 0.00 C ATOM 140 CG1 VAL A 10 -21.341 11.568 -10.223 1.00 0.00 C ATOM 141 CG2 VAL A 10 -19.598 10.204 -11.382 1.00 0.00 C ATOM 0 H VAL A 10 -20.863 10.190 -13.942 1.00 0.00 H new ATOM 0 HA VAL A 10 -22.052 9.208 -11.495 1.00 0.00 H new ATOM 0 HB VAL A 10 -20.710 11.823 -12.268 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -20.565 12.220 -9.823 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -22.261 12.138 -10.357 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -21.520 10.748 -9.527 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -18.821 10.856 -10.983 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -19.777 9.384 -10.686 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -19.275 9.801 -12.342 1.00 0.00 H new ATOM 151 N LYS A 11 -23.430 11.799 -13.048 1.00 0.00 N ATOM 152 CA LYS A 11 -24.709 12.555 -13.148 1.00 0.00 C ATOM 153 C LYS A 11 -25.861 11.561 -13.272 1.00 0.00 C ATOM 154 O LYS A 11 -26.864 11.665 -12.593 1.00 0.00 O ATOM 155 CB LYS A 11 -24.683 13.460 -14.386 1.00 0.00 C ATOM 156 CG LYS A 11 -24.099 14.823 -14.016 1.00 0.00 C ATOM 157 CD LYS A 11 -22.688 14.634 -13.460 1.00 0.00 C ATOM 158 CE LYS A 11 -21.968 15.982 -13.436 1.00 0.00 C ATOM 159 NZ LYS A 11 -20.742 15.876 -12.595 1.00 0.00 N ATOM 0 H LYS A 11 -22.699 12.092 -13.697 1.00 0.00 H new ATOM 0 HA LYS A 11 -24.840 13.171 -12.258 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -24.086 12.999 -15.173 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -25.692 13.581 -14.781 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -24.073 15.470 -14.893 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -24.731 15.314 -13.276 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -22.734 14.216 -12.454 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -22.135 13.924 -14.075 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -21.702 16.282 -14.449 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -22.629 16.752 -13.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -20.722 16.658 -11.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -20.748 14.969 -12.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -19.899 15.926 -13.202 1.00 0.00 H new ATOM 173 N ALA A 12 -25.722 10.595 -14.135 1.00 0.00 N ATOM 174 CA ALA A 12 -26.807 9.591 -14.303 1.00 0.00 C ATOM 175 C ALA A 12 -27.033 8.866 -12.979 1.00 0.00 C ATOM 176 O ALA A 12 -28.127 8.840 -12.450 1.00 0.00 O ATOM 177 CB ALA A 12 -26.406 8.577 -15.373 1.00 0.00 C ATOM 0 H ALA A 12 -24.905 10.457 -14.730 1.00 0.00 H new ATOM 0 HA ALA A 12 -27.724 10.095 -14.607 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -27.202 7.842 -15.495 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -26.240 9.093 -16.319 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -25.489 8.072 -15.070 1.00 0.00 H new ATOM 183 N ALA A 13 -26.005 8.280 -12.439 1.00 0.00 N ATOM 184 CA ALA A 13 -26.154 7.557 -11.147 1.00 0.00 C ATOM 185 C ALA A 13 -26.708 8.515 -10.095 1.00 0.00 C ATOM 186 O ALA A 13 -27.509 8.142 -9.263 1.00 0.00 O ATOM 187 CB ALA A 13 -24.791 7.030 -10.694 1.00 0.00 C ATOM 0 H ALA A 13 -25.066 8.270 -12.836 1.00 0.00 H new ATOM 0 HA ALA A 13 -26.839 6.719 -11.274 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -24.902 6.501 -9.748 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -24.396 6.348 -11.447 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -24.103 7.865 -10.564 1.00 0.00 H new ATOM 193 N TRP A 14 -26.294 9.750 -10.128 1.00 0.00 N ATOM 194 CA TRP A 14 -26.807 10.729 -9.132 1.00 0.00 C ATOM 195 C TRP A 14 -28.252 11.089 -9.488 1.00 0.00 C ATOM 196 O TRP A 14 -28.992 11.608 -8.677 1.00 0.00 O ATOM 197 CB TRP A 14 -25.928 11.990 -9.144 1.00 0.00 C ATOM 198 CG TRP A 14 -25.607 12.402 -7.740 1.00 0.00 C ATOM 199 CD1 TRP A 14 -25.799 13.641 -7.232 1.00 0.00 C ATOM 200 CD2 TRP A 14 -25.040 11.600 -6.662 1.00 0.00 C ATOM 201 NE1 TRP A 14 -25.391 13.650 -5.910 1.00 0.00 N ATOM 202 CE2 TRP A 14 -24.916 12.416 -5.512 1.00 0.00 C ATOM 203 CE3 TRP A 14 -24.629 10.257 -6.569 1.00 0.00 C ATOM 204 CZ2 TRP A 14 -24.402 11.919 -4.314 1.00 0.00 C ATOM 205 CZ3 TRP A 14 -24.110 9.754 -5.364 1.00 0.00 C ATOM 206 CH2 TRP A 14 -23.998 10.582 -4.239 1.00 0.00 C ATOM 0 H TRP A 14 -25.624 10.123 -10.800 1.00 0.00 H new ATOM 0 HA TRP A 14 -26.777 10.293 -8.134 1.00 0.00 H new ATOM 0 HB2 TRP A 14 -25.007 11.797 -9.695 1.00 0.00 H new ATOM 0 HB3 TRP A 14 -26.445 12.799 -9.660 1.00 0.00 H new ATOM 0 HD1 TRP A 14 -26.204 14.485 -7.770 1.00 0.00 H new ATOM 0 HE1 TRP A 14 -25.436 14.469 -5.303 1.00 0.00 H new ATOM 0 HE3 TRP A 14 -24.713 9.609 -7.429 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 -24.317 12.562 -3.451 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 -23.795 8.723 -5.304 1.00 0.00 H new ATOM 0 HH2 TRP A 14 -23.600 10.188 -3.315 1.00 0.00 H new ATOM 217 N GLY A 15 -28.661 10.811 -10.698 1.00 0.00 N ATOM 218 CA GLY A 15 -30.058 11.134 -11.101 1.00 0.00 C ATOM 219 C GLY A 15 -31.011 10.100 -10.502 1.00 0.00 C ATOM 220 O GLY A 15 -32.053 10.434 -9.975 1.00 0.00 O ATOM 0 H GLY A 15 -28.089 10.376 -11.421 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -30.325 12.133 -10.758 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -30.143 11.137 -12.188 1.00 0.00 H new ATOM 224 N LYS A 16 -30.660 8.845 -10.571 1.00 0.00 N ATOM 225 CA LYS A 16 -31.547 7.794 -9.995 1.00 0.00 C ATOM 226 C LYS A 16 -31.515 7.909 -8.473 1.00 0.00 C ATOM 227 O LYS A 16 -32.529 7.839 -7.807 1.00 0.00 O ATOM 228 CB LYS A 16 -31.051 6.402 -10.411 1.00 0.00 C ATOM 229 CG LYS A 16 -30.547 6.426 -11.857 1.00 0.00 C ATOM 230 CD LYS A 16 -31.720 6.647 -12.814 1.00 0.00 C ATOM 231 CE LYS A 16 -31.178 6.949 -14.210 1.00 0.00 C ATOM 232 NZ LYS A 16 -32.269 6.796 -15.213 1.00 0.00 N ATOM 0 H LYS A 16 -29.800 8.502 -11.000 1.00 0.00 H new ATOM 0 HA LYS A 16 -32.564 7.931 -10.363 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -30.250 6.080 -9.745 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -31.859 5.677 -10.312 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -29.810 7.220 -11.981 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -30.046 5.487 -12.092 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -32.355 5.761 -12.841 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -32.340 7.473 -12.465 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -30.778 7.962 -14.245 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -30.356 6.273 -14.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -31.899 7.002 -16.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -32.631 5.821 -15.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -33.040 7.458 -14.991 1.00 0.00 H new ATOM 246 N VAL A 17 -30.351 8.099 -7.926 1.00 0.00 N ATOM 247 CA VAL A 17 -30.225 8.238 -6.450 1.00 0.00 C ATOM 248 C VAL A 17 -31.070 9.432 -6.000 1.00 0.00 C ATOM 249 O VAL A 17 -32.036 9.291 -5.278 1.00 0.00 O ATOM 250 CB VAL A 17 -28.751 8.481 -6.109 1.00 0.00 C ATOM 251 CG1 VAL A 17 -28.578 8.586 -4.593 1.00 0.00 C ATOM 252 CG2 VAL A 17 -27.898 7.317 -6.638 1.00 0.00 C ATOM 0 H VAL A 17 -29.473 8.165 -8.441 1.00 0.00 H new ATOM 0 HA VAL A 17 -30.571 7.337 -5.943 1.00 0.00 H new ATOM 0 HB VAL A 17 -28.428 9.412 -6.575 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -27.528 8.759 -4.358 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -29.176 9.416 -4.215 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -28.907 7.659 -4.124 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -26.850 7.493 -6.394 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -28.227 6.386 -6.176 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -28.011 7.245 -7.720 1.00 0.00 H new ATOM 262 N GLY A 18 -30.714 10.601 -6.443 1.00 0.00 N ATOM 263 CA GLY A 18 -31.489 11.823 -6.074 1.00 0.00 C ATOM 264 C GLY A 18 -31.831 11.817 -4.581 1.00 0.00 C ATOM 265 O GLY A 18 -30.966 11.712 -3.734 1.00 0.00 O ATOM 0 H GLY A 18 -29.912 10.768 -7.051 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -30.910 12.714 -6.316 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -32.406 11.870 -6.662 1.00 0.00 H new ATOM 269 N ALA A 19 -33.091 11.948 -4.256 1.00 0.00 N ATOM 270 CA ALA A 19 -33.504 11.973 -2.821 1.00 0.00 C ATOM 271 C ALA A 19 -33.246 10.614 -2.167 1.00 0.00 C ATOM 272 O ALA A 19 -33.838 10.284 -1.159 1.00 0.00 O ATOM 273 CB ALA A 19 -34.994 12.306 -2.728 1.00 0.00 C ATOM 0 H ALA A 19 -33.855 12.039 -4.926 1.00 0.00 H new ATOM 0 HA ALA A 19 -32.920 12.731 -2.299 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -35.298 12.325 -1.681 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -35.177 13.282 -3.177 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -35.570 11.548 -3.260 1.00 0.00 H new ATOM 279 N HIS A 20 -32.359 9.834 -2.718 1.00 0.00 N ATOM 280 CA HIS A 20 -32.048 8.508 -2.121 1.00 0.00 C ATOM 281 C HIS A 20 -30.533 8.394 -1.963 1.00 0.00 C ATOM 282 O HIS A 20 -29.971 7.317 -1.958 1.00 0.00 O ATOM 283 CB HIS A 20 -32.560 7.395 -3.037 1.00 0.00 C ATOM 284 CG HIS A 20 -33.998 7.659 -3.390 1.00 0.00 C ATOM 285 ND1 HIS A 20 -35.022 7.532 -2.460 1.00 0.00 N ATOM 286 CD2 HIS A 20 -34.601 8.044 -4.563 1.00 0.00 C ATOM 287 CE1 HIS A 20 -36.176 7.835 -3.085 1.00 0.00 C ATOM 288 NE2 HIS A 20 -35.972 8.153 -4.365 1.00 0.00 N ATOM 0 H HIS A 20 -31.833 10.061 -3.562 1.00 0.00 H new ATOM 0 HA HIS A 20 -32.533 8.411 -1.150 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -31.955 7.347 -3.942 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -32.468 6.429 -2.540 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -34.089 8.233 -5.495 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -37.146 7.822 -2.610 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -36.675 8.420 -5.054 1.00 0.00 H new ATOM 297 N ALA A 21 -29.872 9.513 -1.842 1.00 0.00 N ATOM 298 CA ALA A 21 -28.391 9.506 -1.693 1.00 0.00 C ATOM 299 C ALA A 21 -28.021 9.472 -0.209 1.00 0.00 C ATOM 300 O ALA A 21 -27.437 8.521 0.271 1.00 0.00 O ATOM 301 CB ALA A 21 -27.823 10.769 -2.344 1.00 0.00 C ATOM 0 H ALA A 21 -30.300 10.439 -1.840 1.00 0.00 H new ATOM 0 HA ALA A 21 -27.974 8.624 -2.178 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -26.738 10.775 -2.241 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -28.087 10.784 -3.401 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -28.239 11.649 -1.854 1.00 0.00 H new ATOM 307 N GLY A 22 -28.356 10.498 0.524 1.00 0.00 N ATOM 308 CA GLY A 22 -28.022 10.512 1.977 1.00 0.00 C ATOM 309 C GLY A 22 -28.423 9.175 2.603 1.00 0.00 C ATOM 310 O GLY A 22 -28.027 8.848 3.704 1.00 0.00 O ATOM 0 H GLY A 22 -28.845 11.325 0.181 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -26.955 10.685 2.114 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -28.544 11.330 2.474 1.00 0.00 H new ATOM 314 N GLU A 23 -29.211 8.403 1.907 1.00 0.00 N ATOM 315 CA GLU A 23 -29.646 7.087 2.456 1.00 0.00 C ATOM 316 C GLU A 23 -28.577 6.033 2.173 1.00 0.00 C ATOM 317 O GLU A 23 -28.069 5.391 3.070 1.00 0.00 O ATOM 318 CB GLU A 23 -30.965 6.671 1.797 1.00 0.00 C ATOM 319 CG GLU A 23 -31.835 7.908 1.571 1.00 0.00 C ATOM 320 CD GLU A 23 -32.023 8.652 2.895 1.00 0.00 C ATOM 321 OE1 GLU A 23 -31.209 9.513 3.188 1.00 0.00 O ATOM 322 OE2 GLU A 23 -32.975 8.347 3.593 1.00 0.00 O ATOM 0 H GLU A 23 -29.573 8.627 0.980 1.00 0.00 H new ATOM 0 HA GLU A 23 -29.789 7.173 3.533 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -30.768 6.173 0.847 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -31.490 5.955 2.429 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -31.368 8.564 0.837 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -32.804 7.615 1.166 1.00 0.00 H new ATOM 329 N TYR A 24 -28.228 5.853 0.930 1.00 0.00 N ATOM 330 CA TYR A 24 -27.188 4.842 0.591 1.00 0.00 C ATOM 331 C TYR A 24 -25.878 5.216 1.286 1.00 0.00 C ATOM 332 O TYR A 24 -25.128 4.365 1.719 1.00 0.00 O ATOM 333 CB TYR A 24 -26.959 4.811 -0.927 1.00 0.00 C ATOM 334 CG TYR A 24 -28.278 4.763 -1.678 1.00 0.00 C ATOM 335 CD1 TYR A 24 -29.429 4.213 -1.089 1.00 0.00 C ATOM 336 CD2 TYR A 24 -28.340 5.266 -2.985 1.00 0.00 C ATOM 337 CE1 TYR A 24 -30.630 4.171 -1.809 1.00 0.00 C ATOM 338 CE2 TYR A 24 -29.542 5.220 -3.701 1.00 0.00 C ATOM 339 CZ TYR A 24 -30.686 4.674 -3.113 1.00 0.00 C ATOM 340 OH TYR A 24 -31.870 4.626 -3.821 1.00 0.00 O ATOM 0 H TYR A 24 -28.617 6.361 0.136 1.00 0.00 H new ATOM 0 HA TYR A 24 -27.522 3.860 0.924 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -26.396 5.693 -1.231 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -26.356 3.942 -1.189 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -29.388 3.823 -0.083 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -27.458 5.690 -3.441 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -31.515 3.749 -1.356 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -29.585 5.607 -4.708 1.00 0.00 H new ATOM 0 HH TYR A 24 -31.736 5.018 -4.709 1.00 0.00 H new ATOM 350 N GLY A 25 -25.598 6.486 1.399 1.00 0.00 N ATOM 351 CA GLY A 25 -24.337 6.913 2.068 1.00 0.00 C ATOM 352 C GLY A 25 -24.377 6.508 3.543 1.00 0.00 C ATOM 353 O GLY A 25 -23.356 6.370 4.187 1.00 0.00 O ATOM 0 H GLY A 25 -26.187 7.245 1.057 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -23.479 6.453 1.577 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -24.214 7.992 1.980 1.00 0.00 H new ATOM 357 N ALA A 26 -25.550 6.319 4.085 1.00 0.00 N ATOM 358 CA ALA A 26 -25.652 5.927 5.518 1.00 0.00 C ATOM 359 C ALA A 26 -25.353 4.437 5.667 1.00 0.00 C ATOM 360 O ALA A 26 -24.668 4.020 6.579 1.00 0.00 O ATOM 361 CB ALA A 26 -27.065 6.218 6.028 1.00 0.00 C ATOM 0 H ALA A 26 -26.440 6.419 3.597 1.00 0.00 H new ATOM 0 HA ALA A 26 -24.930 6.499 6.100 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -27.140 5.931 7.077 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -27.276 7.283 5.927 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -27.787 5.648 5.444 1.00 0.00 H new ATOM 367 N GLU A 27 -25.858 3.631 4.779 1.00 0.00 N ATOM 368 CA GLU A 27 -25.595 2.167 4.876 1.00 0.00 C ATOM 369 C GLU A 27 -24.125 1.903 4.537 1.00 0.00 C ATOM 370 O GLU A 27 -23.573 0.878 4.883 1.00 0.00 O ATOM 371 CB GLU A 27 -26.508 1.415 3.893 1.00 0.00 C ATOM 372 CG GLU A 27 -27.447 0.483 4.664 1.00 0.00 C ATOM 373 CD GLU A 27 -26.632 -0.629 5.327 1.00 0.00 C ATOM 374 OE1 GLU A 27 -25.868 -1.273 4.629 1.00 0.00 O ATOM 375 OE2 GLU A 27 -26.787 -0.816 6.523 1.00 0.00 O ATOM 0 H GLU A 27 -26.440 3.919 3.992 1.00 0.00 H new ATOM 0 HA GLU A 27 -25.802 1.817 5.887 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -27.089 2.126 3.306 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -25.905 0.839 3.191 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -27.996 1.046 5.419 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -28.186 0.053 3.988 1.00 0.00 H new ATOM 382 N ALA A 28 -23.489 2.824 3.868 1.00 0.00 N ATOM 383 CA ALA A 28 -22.055 2.631 3.513 1.00 0.00 C ATOM 384 C ALA A 28 -21.200 2.789 4.774 1.00 0.00 C ATOM 385 O ALA A 28 -20.086 2.311 4.843 1.00 0.00 O ATOM 386 CB ALA A 28 -21.643 3.680 2.471 1.00 0.00 C ATOM 0 H ALA A 28 -23.900 3.702 3.552 1.00 0.00 H new ATOM 0 HA ALA A 28 -21.907 1.635 3.097 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -20.594 3.541 2.210 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -22.258 3.567 1.578 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -21.784 4.679 2.884 1.00 0.00 H new ATOM 392 N LEU A 29 -21.714 3.460 5.769 1.00 0.00 N ATOM 393 CA LEU A 29 -20.930 3.651 7.021 1.00 0.00 C ATOM 394 C LEU A 29 -20.859 2.331 7.792 1.00 0.00 C ATOM 395 O LEU A 29 -19.794 1.862 8.142 1.00 0.00 O ATOM 396 CB LEU A 29 -21.606 4.714 7.889 1.00 0.00 C ATOM 397 CG LEU A 29 -22.098 5.859 7.005 1.00 0.00 C ATOM 398 CD1 LEU A 29 -22.688 6.962 7.885 1.00 0.00 C ATOM 399 CD2 LEU A 29 -20.926 6.424 6.198 1.00 0.00 C ATOM 0 H LEU A 29 -22.642 3.883 5.768 1.00 0.00 H new ATOM 0 HA LEU A 29 -19.920 3.975 6.768 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -22.443 4.276 8.433 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -20.904 5.091 8.633 1.00 0.00 H new ATOM 0 HG LEU A 29 -22.862 5.488 6.322 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -23.040 7.780 7.256 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -23.523 6.561 8.460 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -21.922 7.332 8.567 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -21.278 7.241 5.568 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -20.161 6.796 6.879 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -20.503 5.639 5.571 1.00 0.00 H new ATOM 411 N GLU A 30 -21.985 1.728 8.064 1.00 0.00 N ATOM 412 CA GLU A 30 -21.976 0.442 8.815 1.00 0.00 C ATOM 413 C GLU A 30 -21.244 -0.622 7.996 1.00 0.00 C ATOM 414 O GLU A 30 -20.686 -1.559 8.533 1.00 0.00 O ATOM 415 CB GLU A 30 -23.416 -0.011 9.070 1.00 0.00 C ATOM 416 CG GLU A 30 -23.419 -1.154 10.087 1.00 0.00 C ATOM 417 CD GLU A 30 -24.861 -1.554 10.402 1.00 0.00 C ATOM 418 OE1 GLU A 30 -25.590 -1.850 9.469 1.00 0.00 O ATOM 419 OE2 GLU A 30 -25.212 -1.558 11.570 1.00 0.00 O ATOM 0 H GLU A 30 -22.908 2.070 7.799 1.00 0.00 H new ATOM 0 HA GLU A 30 -21.465 0.582 9.768 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -24.010 0.823 9.443 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -23.876 -0.338 8.138 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -22.872 -2.009 9.690 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -22.909 -0.844 10.999 1.00 0.00 H new ATOM 426 N ARG A 31 -21.242 -0.487 6.698 1.00 0.00 N ATOM 427 CA ARG A 31 -20.547 -1.490 5.844 1.00 0.00 C ATOM 428 C ARG A 31 -19.046 -1.465 6.143 1.00 0.00 C ATOM 429 O ARG A 31 -18.367 -2.467 6.036 1.00 0.00 O ATOM 430 CB ARG A 31 -20.784 -1.149 4.368 1.00 0.00 C ATOM 431 CG ARG A 31 -22.144 -1.701 3.913 1.00 0.00 C ATOM 432 CD ARG A 31 -21.963 -3.088 3.288 1.00 0.00 C ATOM 433 NE ARG A 31 -21.194 -3.965 4.224 1.00 0.00 N ATOM 434 CZ ARG A 31 -19.929 -4.229 4.007 1.00 0.00 C ATOM 435 NH1 ARG A 31 -19.312 -3.723 2.973 1.00 0.00 N ATOM 436 NH2 ARG A 31 -19.279 -5.002 4.835 1.00 0.00 N ATOM 0 H ARG A 31 -21.692 0.276 6.192 1.00 0.00 H new ATOM 0 HA ARG A 31 -20.939 -2.485 6.055 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -20.755 -0.069 4.227 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -19.987 -1.572 3.756 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -22.824 -1.762 4.763 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -22.597 -1.023 3.190 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -22.936 -3.531 3.075 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -21.436 -3.003 2.338 1.00 0.00 H new ATOM 0 HE ARG A 31 -21.659 -4.362 5.040 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -19.815 -3.116 2.326 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -18.327 -3.935 2.813 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -19.756 -5.397 5.645 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -18.294 -5.211 4.671 1.00 0.00 H new ATOM 450 N MET A 32 -18.523 -0.329 6.517 1.00 0.00 N ATOM 451 CA MET A 32 -17.066 -0.247 6.822 1.00 0.00 C ATOM 452 C MET A 32 -16.775 -0.992 8.126 1.00 0.00 C ATOM 453 O MET A 32 -15.985 -1.914 8.164 1.00 0.00 O ATOM 454 CB MET A 32 -16.660 1.221 6.971 1.00 0.00 C ATOM 455 CG MET A 32 -15.193 1.306 7.398 1.00 0.00 C ATOM 456 SD MET A 32 -14.585 2.992 7.140 1.00 0.00 S ATOM 457 CE MET A 32 -15.787 3.832 8.200 1.00 0.00 C ATOM 0 H MET A 32 -19.040 0.544 6.624 1.00 0.00 H new ATOM 0 HA MET A 32 -16.498 -0.701 6.010 1.00 0.00 H new ATOM 0 HB2 MET A 32 -16.806 1.747 6.027 1.00 0.00 H new ATOM 0 HB3 MET A 32 -17.294 1.711 7.710 1.00 0.00 H new ATOM 0 HG2 MET A 32 -15.092 1.028 8.447 1.00 0.00 H new ATOM 0 HG3 MET A 32 -14.594 0.600 6.822 1.00 0.00 H new ATOM 0 HE1 MET A 32 -16.235 4.663 7.655 1.00 0.00 H new ATOM 0 HE2 MET A 32 -16.566 3.129 8.494 1.00 0.00 H new ATOM 0 HE3 MET A 32 -15.285 4.211 9.090 1.00 0.00 H new ATOM 467 N PHE A 33 -17.409 -0.600 9.196 1.00 0.00 N ATOM 468 CA PHE A 33 -17.173 -1.284 10.500 1.00 0.00 C ATOM 469 C PHE A 33 -17.283 -2.801 10.308 1.00 0.00 C ATOM 470 O PHE A 33 -16.601 -3.569 10.958 1.00 0.00 O ATOM 471 CB PHE A 33 -18.220 -0.801 11.517 1.00 0.00 C ATOM 472 CG PHE A 33 -18.610 -1.933 12.443 1.00 0.00 C ATOM 473 CD1 PHE A 33 -17.626 -2.615 13.168 1.00 0.00 C ATOM 474 CD2 PHE A 33 -19.956 -2.299 12.573 1.00 0.00 C ATOM 475 CE1 PHE A 33 -17.987 -3.663 14.023 1.00 0.00 C ATOM 476 CE2 PHE A 33 -20.317 -3.348 13.428 1.00 0.00 C ATOM 477 CZ PHE A 33 -19.332 -4.030 14.153 1.00 0.00 C ATOM 0 H PHE A 33 -18.082 0.166 9.225 1.00 0.00 H new ATOM 0 HA PHE A 33 -16.176 -1.047 10.870 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -17.819 0.030 12.096 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -19.101 -0.429 10.994 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -16.588 -2.333 13.068 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -20.715 -1.772 12.014 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -17.228 -4.189 14.583 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -21.355 -3.631 13.528 1.00 0.00 H new ATOM 0 HZ PHE A 33 -19.610 -4.839 14.812 1.00 0.00 H new ATOM 487 N LEU A 34 -18.139 -3.239 9.427 1.00 0.00 N ATOM 488 CA LEU A 34 -18.295 -4.705 9.204 1.00 0.00 C ATOM 489 C LEU A 34 -17.085 -5.246 8.437 1.00 0.00 C ATOM 490 O LEU A 34 -16.468 -6.213 8.837 1.00 0.00 O ATOM 491 CB LEU A 34 -19.568 -4.963 8.390 1.00 0.00 C ATOM 492 CG LEU A 34 -20.798 -4.899 9.307 1.00 0.00 C ATOM 493 CD1 LEU A 34 -22.028 -4.501 8.490 1.00 0.00 C ATOM 494 CD2 LEU A 34 -21.039 -6.272 9.945 1.00 0.00 C ATOM 0 H LEU A 34 -18.737 -2.646 8.852 1.00 0.00 H new ATOM 0 HA LEU A 34 -18.365 -5.209 10.168 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -19.658 -4.223 7.595 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -19.512 -5.940 7.911 1.00 0.00 H new ATOM 0 HG LEU A 34 -20.623 -4.159 10.088 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -22.900 -4.456 9.143 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -21.863 -3.523 8.037 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -22.199 -5.239 7.707 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -21.913 -6.223 10.595 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -21.210 -7.012 9.163 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -20.166 -6.559 10.531 1.00 0.00 H new ATOM 506 N SER A 35 -16.745 -4.636 7.335 1.00 0.00 N ATOM 507 CA SER A 35 -15.582 -5.123 6.541 1.00 0.00 C ATOM 508 C SER A 35 -14.284 -4.890 7.319 1.00 0.00 C ATOM 509 O SER A 35 -13.262 -5.478 7.025 1.00 0.00 O ATOM 510 CB SER A 35 -15.522 -4.370 5.213 1.00 0.00 C ATOM 511 OG SER A 35 -16.723 -4.598 4.488 1.00 0.00 O ATOM 0 H SER A 35 -17.223 -3.821 6.950 1.00 0.00 H new ATOM 0 HA SER A 35 -15.699 -6.190 6.352 1.00 0.00 H new ATOM 0 HB2 SER A 35 -15.389 -3.303 5.393 1.00 0.00 H new ATOM 0 HB3 SER A 35 -14.663 -4.704 4.631 1.00 0.00 H new ATOM 0 HG SER A 35 -16.538 -4.555 3.527 1.00 0.00 H new ATOM 517 N PHE A 36 -14.309 -4.035 8.305 1.00 0.00 N ATOM 518 CA PHE A 36 -13.068 -3.768 9.090 1.00 0.00 C ATOM 519 C PHE A 36 -13.446 -3.327 10.513 1.00 0.00 C ATOM 520 O PHE A 36 -13.947 -2.237 10.710 1.00 0.00 O ATOM 521 CB PHE A 36 -12.271 -2.651 8.408 1.00 0.00 C ATOM 522 CG PHE A 36 -11.421 -3.234 7.302 1.00 0.00 C ATOM 523 CD1 PHE A 36 -11.969 -3.435 6.029 1.00 0.00 C ATOM 524 CD2 PHE A 36 -10.087 -3.575 7.552 1.00 0.00 C ATOM 525 CE1 PHE A 36 -11.180 -3.976 5.006 1.00 0.00 C ATOM 526 CE2 PHE A 36 -9.298 -4.116 6.528 1.00 0.00 C ATOM 527 CZ PHE A 36 -9.846 -4.316 5.255 1.00 0.00 C ATOM 0 H PHE A 36 -15.132 -3.511 8.601 1.00 0.00 H new ATOM 0 HA PHE A 36 -12.465 -4.674 9.139 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -12.951 -1.902 8.001 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -11.639 -2.145 9.137 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -12.999 -3.173 5.836 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -9.665 -3.421 8.534 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -11.602 -4.131 4.024 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -8.268 -4.378 6.720 1.00 0.00 H new ATOM 0 HZ PHE A 36 -9.239 -4.733 4.465 1.00 0.00 H new ATOM 537 N PRO A 37 -13.206 -4.157 11.502 1.00 0.00 N ATOM 538 CA PRO A 37 -13.529 -3.824 12.918 1.00 0.00 C ATOM 539 C PRO A 37 -12.461 -2.928 13.558 1.00 0.00 C ATOM 540 O PRO A 37 -12.737 -2.170 14.466 1.00 0.00 O ATOM 541 CB PRO A 37 -13.571 -5.191 13.601 1.00 0.00 C ATOM 542 CG PRO A 37 -12.621 -6.045 12.822 1.00 0.00 C ATOM 543 CD PRO A 37 -12.603 -5.498 11.388 1.00 0.00 C ATOM 0 HA PRO A 37 -14.459 -3.263 13.009 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -13.270 -5.119 14.646 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -14.578 -5.608 13.587 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -11.624 -6.012 13.260 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -12.940 -7.087 12.834 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.588 -5.445 10.995 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -13.174 -6.135 10.712 1.00 0.00 H new ATOM 551 N THR A 38 -11.246 -3.011 13.088 1.00 0.00 N ATOM 552 CA THR A 38 -10.161 -2.166 13.666 1.00 0.00 C ATOM 553 C THR A 38 -10.649 -0.721 13.784 1.00 0.00 C ATOM 554 O THR A 38 -10.087 0.074 14.509 1.00 0.00 O ATOM 555 CB THR A 38 -8.933 -2.217 12.753 1.00 0.00 C ATOM 556 OG1 THR A 38 -9.333 -1.979 11.411 1.00 0.00 O ATOM 557 CG2 THR A 38 -8.272 -3.593 12.854 1.00 0.00 C ATOM 0 H THR A 38 -10.957 -3.628 12.328 1.00 0.00 H new ATOM 0 HA THR A 38 -9.895 -2.542 14.654 1.00 0.00 H new ATOM 0 HB THR A 38 -8.220 -1.453 13.062 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.548 -2.010 10.825 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.398 -3.626 12.203 1.00 0.00 H new ATOM 0 HG22 THR A 38 -7.964 -3.774 13.884 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.982 -4.361 12.547 1.00 0.00 H new ATOM 565 N THR A 39 -11.688 -0.372 13.076 1.00 0.00 N ATOM 566 CA THR A 39 -12.206 1.023 13.151 1.00 0.00 C ATOM 567 C THR A 39 -13.092 1.173 14.391 1.00 0.00 C ATOM 568 O THR A 39 -13.296 2.261 14.891 1.00 0.00 O ATOM 569 CB THR A 39 -13.027 1.331 11.896 1.00 0.00 C ATOM 570 OG1 THR A 39 -14.065 0.369 11.764 1.00 0.00 O ATOM 571 CG2 THR A 39 -12.120 1.279 10.667 1.00 0.00 C ATOM 0 H THR A 39 -12.200 -0.992 12.449 1.00 0.00 H new ATOM 0 HA THR A 39 -11.369 1.718 13.217 1.00 0.00 H new ATOM 0 HB THR A 39 -13.463 2.326 11.980 1.00 0.00 H new ATOM 0 HG1 THR A 39 -13.717 -0.428 11.313 1.00 0.00 H new ATOM 0 HG21 THR A 39 -12.705 1.498 9.774 1.00 0.00 H new ATOM 0 HG22 THR A 39 -11.325 2.017 10.770 1.00 0.00 H new ATOM 0 HG23 THR A 39 -11.683 0.284 10.579 1.00 0.00 H new ATOM 579 N LYS A 40 -13.623 0.089 14.887 1.00 0.00 N ATOM 580 CA LYS A 40 -14.500 0.171 16.091 1.00 0.00 C ATOM 581 C LYS A 40 -13.687 0.651 17.295 1.00 0.00 C ATOM 582 O LYS A 40 -14.158 1.428 18.103 1.00 0.00 O ATOM 583 CB LYS A 40 -15.082 -1.214 16.393 1.00 0.00 C ATOM 584 CG LYS A 40 -16.248 -1.085 17.390 1.00 0.00 C ATOM 585 CD LYS A 40 -17.586 -1.250 16.662 1.00 0.00 C ATOM 586 CE LYS A 40 -17.791 -0.085 15.690 1.00 0.00 C ATOM 587 NZ LYS A 40 -19.189 -0.110 15.173 1.00 0.00 N ATOM 0 H LYS A 40 -13.488 -0.850 14.511 1.00 0.00 H new ATOM 0 HA LYS A 40 -15.308 0.876 15.898 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -15.430 -1.681 15.472 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -14.308 -1.861 16.806 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -16.154 -1.840 18.170 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -16.210 -0.113 17.881 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -17.602 -2.196 16.120 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -18.402 -1.282 17.384 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -17.595 0.862 16.194 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -17.085 -0.159 14.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -19.450 0.837 14.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -19.258 -0.792 14.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -19.836 -0.392 15.936 1.00 0.00 H new ATOM 601 N THR A 41 -12.475 0.190 17.425 1.00 0.00 N ATOM 602 CA THR A 41 -11.635 0.617 18.581 1.00 0.00 C ATOM 603 C THR A 41 -11.717 2.137 18.743 1.00 0.00 C ATOM 604 O THR A 41 -11.737 2.651 19.844 1.00 0.00 O ATOM 605 CB THR A 41 -10.180 0.204 18.337 1.00 0.00 C ATOM 606 OG1 THR A 41 -9.396 0.557 19.468 1.00 0.00 O ATOM 607 CG2 THR A 41 -9.636 0.916 17.095 1.00 0.00 C ATOM 0 H THR A 41 -12.029 -0.464 16.782 1.00 0.00 H new ATOM 0 HA THR A 41 -12.000 0.138 19.489 1.00 0.00 H new ATOM 0 HB THR A 41 -10.133 -0.873 18.179 1.00 0.00 H new ATOM 0 HG1 THR A 41 -8.465 0.293 19.316 1.00 0.00 H new ATOM 0 HG21 THR A 41 -8.601 0.617 16.928 1.00 0.00 H new ATOM 0 HG22 THR A 41 -10.237 0.644 16.227 1.00 0.00 H new ATOM 0 HG23 THR A 41 -9.683 1.995 17.244 1.00 0.00 H new ATOM 615 N TYR A 42 -11.770 2.862 17.659 1.00 0.00 N ATOM 616 CA TYR A 42 -11.856 4.347 17.762 1.00 0.00 C ATOM 617 C TYR A 42 -13.189 4.728 18.411 1.00 0.00 C ATOM 618 O TYR A 42 -13.229 5.377 19.438 1.00 0.00 O ATOM 619 CB TYR A 42 -11.769 4.966 16.359 1.00 0.00 C ATOM 620 CG TYR A 42 -10.342 5.367 16.055 1.00 0.00 C ATOM 621 CD1 TYR A 42 -9.697 6.320 16.854 1.00 0.00 C ATOM 622 CD2 TYR A 42 -9.665 4.791 14.972 1.00 0.00 C ATOM 623 CE1 TYR A 42 -8.378 6.695 16.571 1.00 0.00 C ATOM 624 CE2 TYR A 42 -8.346 5.167 14.690 1.00 0.00 C ATOM 625 CZ TYR A 42 -7.703 6.118 15.490 1.00 0.00 C ATOM 626 OH TYR A 42 -6.403 6.488 15.211 1.00 0.00 O ATOM 0 H TYR A 42 -11.758 2.492 16.709 1.00 0.00 H new ATOM 0 HA TYR A 42 -11.033 4.722 18.370 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -12.120 4.251 15.615 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -12.421 5.837 16.296 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -10.217 6.766 17.689 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -10.161 4.057 14.354 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -7.882 7.430 17.187 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -7.825 4.723 13.855 1.00 0.00 H new ATOM 0 HH TYR A 42 -6.082 5.992 14.429 1.00 0.00 H new ATOM 636 N PHE A 43 -14.283 4.330 17.819 1.00 0.00 N ATOM 637 CA PHE A 43 -15.614 4.669 18.399 1.00 0.00 C ATOM 638 C PHE A 43 -15.658 6.160 18.741 1.00 0.00 C ATOM 639 O PHE A 43 -15.715 6.540 19.893 1.00 0.00 O ATOM 640 CB PHE A 43 -15.840 3.847 19.670 1.00 0.00 C ATOM 641 CG PHE A 43 -17.145 4.260 20.310 1.00 0.00 C ATOM 642 CD1 PHE A 43 -18.360 3.902 19.713 1.00 0.00 C ATOM 643 CD2 PHE A 43 -17.140 4.999 21.499 1.00 0.00 C ATOM 644 CE1 PHE A 43 -19.570 4.284 20.306 1.00 0.00 C ATOM 645 CE2 PHE A 43 -18.350 5.379 22.091 1.00 0.00 C ATOM 646 CZ PHE A 43 -19.565 5.022 21.494 1.00 0.00 C ATOM 0 H PHE A 43 -14.312 3.784 16.958 1.00 0.00 H new ATOM 0 HA PHE A 43 -16.395 4.440 17.674 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -15.861 2.784 19.430 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -15.016 4.001 20.367 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -18.364 3.332 18.796 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -16.203 5.276 21.959 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -20.507 4.009 19.846 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -18.346 5.948 23.009 1.00 0.00 H new ATOM 0 HZ PHE A 43 -20.498 5.316 21.951 1.00 0.00 H new ATOM 656 N PRO A 44 -15.634 6.997 17.738 1.00 0.00 N ATOM 657 CA PRO A 44 -15.671 8.473 17.916 1.00 0.00 C ATOM 658 C PRO A 44 -17.100 8.999 18.081 1.00 0.00 C ATOM 659 O PRO A 44 -17.347 9.945 18.803 1.00 0.00 O ATOM 660 CB PRO A 44 -15.053 8.991 16.618 1.00 0.00 C ATOM 661 CG PRO A 44 -15.410 7.968 15.584 1.00 0.00 C ATOM 662 CD PRO A 44 -15.566 6.626 16.316 1.00 0.00 C ATOM 0 HA PRO A 44 -15.146 8.796 18.815 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -15.449 9.972 16.356 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -13.972 9.098 16.711 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -16.335 8.240 15.076 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -14.634 7.903 14.821 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -16.467 6.101 15.998 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -14.724 5.963 16.117 1.00 0.00 H new ATOM 670 N HIS A 45 -18.040 8.389 17.415 1.00 0.00 N ATOM 671 CA HIS A 45 -19.455 8.841 17.524 1.00 0.00 C ATOM 672 C HIS A 45 -20.352 7.869 16.759 1.00 0.00 C ATOM 673 O HIS A 45 -20.853 8.177 15.695 1.00 0.00 O ATOM 674 CB HIS A 45 -19.594 10.242 16.922 1.00 0.00 C ATOM 675 CG HIS A 45 -19.159 10.214 15.483 1.00 0.00 C ATOM 676 ND1 HIS A 45 -18.687 9.060 14.874 1.00 0.00 N ATOM 677 CD2 HIS A 45 -19.119 11.190 14.517 1.00 0.00 C ATOM 678 CE1 HIS A 45 -18.387 9.367 13.598 1.00 0.00 C ATOM 679 NE2 HIS A 45 -18.632 10.650 13.332 1.00 0.00 N ATOM 0 H HIS A 45 -17.888 7.592 16.796 1.00 0.00 H new ATOM 0 HA HIS A 45 -19.750 8.868 18.573 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -20.628 10.580 16.994 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -18.987 10.952 17.483 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -19.419 12.218 14.657 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -17.996 8.662 12.879 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -18.492 11.134 12.445 1.00 0.00 H new ATOM 688 N PHE A 46 -20.561 6.695 17.290 1.00 0.00 N ATOM 689 CA PHE A 46 -21.418 5.702 16.603 1.00 0.00 C ATOM 690 C PHE A 46 -22.060 4.812 17.669 1.00 0.00 C ATOM 691 O PHE A 46 -21.753 3.651 17.794 1.00 0.00 O ATOM 692 CB PHE A 46 -20.551 4.865 15.646 1.00 0.00 C ATOM 693 CG PHE A 46 -20.932 5.163 14.214 1.00 0.00 C ATOM 694 CD1 PHE A 46 -20.389 6.276 13.562 1.00 0.00 C ATOM 695 CD2 PHE A 46 -21.829 4.324 13.539 1.00 0.00 C ATOM 696 CE1 PHE A 46 -20.743 6.552 12.235 1.00 0.00 C ATOM 697 CE2 PHE A 46 -22.182 4.600 12.214 1.00 0.00 C ATOM 698 CZ PHE A 46 -21.639 5.714 11.561 1.00 0.00 C ATOM 0 H PHE A 46 -20.169 6.384 18.179 1.00 0.00 H new ATOM 0 HA PHE A 46 -22.198 6.193 16.021 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -19.497 5.090 15.805 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -20.685 3.803 15.854 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -19.697 6.922 14.082 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -22.248 3.465 14.042 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -20.325 7.411 11.732 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -22.874 3.954 11.694 1.00 0.00 H new ATOM 0 HZ PHE A 46 -21.912 5.926 10.538 1.00 0.00 H new ATOM 708 N ASP A 47 -22.936 5.363 18.455 1.00 0.00 N ATOM 709 CA ASP A 47 -23.592 4.555 19.523 1.00 0.00 C ATOM 710 C ASP A 47 -24.102 3.236 18.931 1.00 0.00 C ATOM 711 O ASP A 47 -24.372 2.289 19.644 1.00 0.00 O ATOM 712 CB ASP A 47 -24.768 5.340 20.106 1.00 0.00 C ATOM 713 CG ASP A 47 -24.319 6.765 20.434 1.00 0.00 C ATOM 714 OD1 ASP A 47 -23.994 7.491 19.508 1.00 0.00 O ATOM 715 OD2 ASP A 47 -24.309 7.108 21.605 1.00 0.00 O ATOM 0 H ASP A 47 -23.229 6.339 18.407 1.00 0.00 H new ATOM 0 HA ASP A 47 -22.869 4.342 20.311 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -25.593 5.362 19.394 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -25.137 4.848 21.006 1.00 0.00 H new ATOM 720 N LEU A 48 -24.239 3.168 17.633 1.00 0.00 N ATOM 721 CA LEU A 48 -24.735 1.912 16.996 1.00 0.00 C ATOM 722 C LEU A 48 -25.958 1.398 17.757 1.00 0.00 C ATOM 723 O LEU A 48 -26.305 0.236 17.685 1.00 0.00 O ATOM 724 CB LEU A 48 -23.632 0.845 17.025 1.00 0.00 C ATOM 725 CG LEU A 48 -22.333 1.423 16.427 1.00 0.00 C ATOM 726 CD1 LEU A 48 -21.170 1.245 17.413 1.00 0.00 C ATOM 727 CD2 LEU A 48 -21.996 0.702 15.121 1.00 0.00 C ATOM 0 H LEU A 48 -24.029 3.928 16.986 1.00 0.00 H new ATOM 0 HA LEU A 48 -25.010 2.120 15.962 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -23.457 0.517 18.050 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -23.946 -0.032 16.458 1.00 0.00 H new ATOM 0 HG LEU A 48 -22.483 2.485 16.233 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -20.259 1.657 16.979 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -21.398 1.767 18.342 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -21.026 0.184 17.619 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -21.078 1.115 14.704 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -21.859 -0.361 15.317 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -22.811 0.838 14.410 1.00 0.00 H new ATOM 739 N SER A 49 -26.618 2.257 18.486 1.00 0.00 N ATOM 740 CA SER A 49 -27.819 1.819 19.250 1.00 0.00 C ATOM 741 C SER A 49 -28.995 1.637 18.288 1.00 0.00 C ATOM 742 O SER A 49 -30.141 1.613 18.693 1.00 0.00 O ATOM 743 CB SER A 49 -28.174 2.878 20.294 1.00 0.00 C ATOM 744 OG SER A 49 -26.991 3.288 20.967 1.00 0.00 O ATOM 0 H SER A 49 -26.377 3.243 18.585 1.00 0.00 H new ATOM 0 HA SER A 49 -27.607 0.874 19.750 1.00 0.00 H new ATOM 0 HB2 SER A 49 -28.648 3.734 19.814 1.00 0.00 H new ATOM 0 HB3 SER A 49 -28.892 2.475 21.008 1.00 0.00 H new ATOM 0 HG SER A 49 -27.214 3.968 21.636 1.00 0.00 H new ATOM 750 N HIS A 50 -28.720 1.507 17.018 1.00 0.00 N ATOM 751 CA HIS A 50 -29.818 1.325 16.026 1.00 0.00 C ATOM 752 C HIS A 50 -30.792 2.502 16.116 1.00 0.00 C ATOM 753 O HIS A 50 -31.455 2.700 17.115 1.00 0.00 O ATOM 754 CB HIS A 50 -30.564 0.021 16.317 1.00 0.00 C ATOM 755 CG HIS A 50 -29.572 -1.097 16.486 1.00 0.00 C ATOM 756 ND1 HIS A 50 -28.559 -1.051 17.435 1.00 0.00 N ATOM 757 CD2 HIS A 50 -29.422 -2.299 15.837 1.00 0.00 C ATOM 758 CE1 HIS A 50 -27.852 -2.192 17.331 1.00 0.00 C ATOM 759 NE2 HIS A 50 -28.338 -2.984 16.374 1.00 0.00 N ATOM 0 H HIS A 50 -27.779 1.519 16.624 1.00 0.00 H new ATOM 0 HA HIS A 50 -29.393 1.282 15.023 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -31.166 0.127 17.220 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -31.250 -0.208 15.502 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -30.049 -2.656 15.034 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -26.998 -2.436 17.946 1.00 0.00 H new ATOM 0 HE2 HIS A 50 -27.988 -3.900 16.095 1.00 0.00 H new ATOM 768 N GLY A 51 -30.884 3.288 15.077 1.00 0.00 N ATOM 769 CA GLY A 51 -31.814 4.453 15.102 1.00 0.00 C ATOM 770 C GLY A 51 -31.144 5.622 15.825 1.00 0.00 C ATOM 771 O GLY A 51 -31.772 6.615 16.135 1.00 0.00 O ATOM 0 H GLY A 51 -30.355 3.173 14.212 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -32.078 4.743 14.085 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -32.741 4.182 15.607 1.00 0.00 H new ATOM 775 N SER A 52 -29.872 5.512 16.095 1.00 0.00 N ATOM 776 CA SER A 52 -29.160 6.616 16.797 1.00 0.00 C ATOM 777 C SER A 52 -29.366 7.925 16.031 1.00 0.00 C ATOM 778 O SER A 52 -29.077 8.996 16.527 1.00 0.00 O ATOM 779 CB SER A 52 -27.667 6.293 16.870 1.00 0.00 C ATOM 780 OG SER A 52 -27.254 5.706 15.643 1.00 0.00 O ATOM 0 H SER A 52 -29.295 4.705 15.859 1.00 0.00 H new ATOM 0 HA SER A 52 -29.557 6.722 17.806 1.00 0.00 H new ATOM 0 HB2 SER A 52 -27.096 7.201 17.063 1.00 0.00 H new ATOM 0 HB3 SER A 52 -27.471 5.611 17.697 1.00 0.00 H new ATOM 0 HG SER A 52 -26.344 5.355 15.738 1.00 0.00 H new ATOM 786 N ALA A 53 -29.867 7.846 14.828 1.00 0.00 N ATOM 787 CA ALA A 53 -30.096 9.085 14.029 1.00 0.00 C ATOM 788 C ALA A 53 -28.751 9.673 13.589 1.00 0.00 C ATOM 789 O ALA A 53 -28.685 10.493 12.695 1.00 0.00 O ATOM 790 CB ALA A 53 -30.854 10.110 14.881 1.00 0.00 C ATOM 0 H ALA A 53 -30.128 6.976 14.363 1.00 0.00 H new ATOM 0 HA ALA A 53 -30.686 8.841 13.145 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -31.021 11.015 14.298 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -31.813 9.692 15.185 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -30.267 10.353 15.767 1.00 0.00 H new ATOM 796 N GLN A 54 -27.678 9.264 14.210 1.00 0.00 N ATOM 797 CA GLN A 54 -26.344 9.805 13.826 1.00 0.00 C ATOM 798 C GLN A 54 -25.823 9.061 12.594 1.00 0.00 C ATOM 799 O GLN A 54 -25.074 9.599 11.803 1.00 0.00 O ATOM 800 CB GLN A 54 -25.364 9.622 14.989 1.00 0.00 C ATOM 801 CG GLN A 54 -25.028 8.137 15.152 1.00 0.00 C ATOM 802 CD GLN A 54 -24.414 7.899 16.533 1.00 0.00 C ATOM 803 OE1 GLN A 54 -24.677 6.893 17.162 1.00 0.00 O ATOM 804 NE2 GLN A 54 -23.602 8.788 17.037 1.00 0.00 N ATOM 0 H GLN A 54 -27.668 8.579 14.966 1.00 0.00 H new ATOM 0 HA GLN A 54 -26.437 10.866 13.594 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -24.454 10.192 14.803 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -25.801 10.009 15.910 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -25.929 7.535 15.035 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -24.332 7.824 14.374 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -23.380 9.633 16.510 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -23.189 8.638 17.958 1.00 0.00 H new ATOM 813 N VAL A 55 -26.210 7.826 12.426 1.00 0.00 N ATOM 814 CA VAL A 55 -25.735 7.050 11.246 1.00 0.00 C ATOM 815 C VAL A 55 -26.444 7.546 9.987 1.00 0.00 C ATOM 816 O VAL A 55 -25.857 7.642 8.927 1.00 0.00 O ATOM 817 CB VAL A 55 -26.042 5.566 11.455 1.00 0.00 C ATOM 818 CG1 VAL A 55 -25.394 4.746 10.339 1.00 0.00 C ATOM 819 CG2 VAL A 55 -25.486 5.116 12.809 1.00 0.00 C ATOM 0 H VAL A 55 -26.834 7.321 13.055 1.00 0.00 H new ATOM 0 HA VAL A 55 -24.660 7.186 11.132 1.00 0.00 H new ATOM 0 HB VAL A 55 -27.121 5.413 11.436 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -25.614 3.689 10.490 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -25.791 5.065 9.375 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -24.315 4.898 10.355 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -25.704 4.059 12.959 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -24.407 5.270 12.829 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -25.950 5.699 13.605 1.00 0.00 H new ATOM 829 N LYS A 56 -27.702 7.865 10.094 1.00 0.00 N ATOM 830 CA LYS A 56 -28.452 8.359 8.906 1.00 0.00 C ATOM 831 C LYS A 56 -28.104 9.829 8.671 1.00 0.00 C ATOM 832 O LYS A 56 -28.238 10.343 7.578 1.00 0.00 O ATOM 833 CB LYS A 56 -29.961 8.214 9.152 1.00 0.00 C ATOM 834 CG LYS A 56 -30.247 8.249 10.660 1.00 0.00 C ATOM 835 CD LYS A 56 -30.086 6.842 11.257 1.00 0.00 C ATOM 836 CE LYS A 56 -31.438 6.122 11.260 1.00 0.00 C ATOM 837 NZ LYS A 56 -32.162 6.415 9.991 1.00 0.00 N ATOM 0 H LYS A 56 -28.245 7.805 10.955 1.00 0.00 H new ATOM 0 HA LYS A 56 -28.178 7.774 8.028 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -30.499 9.019 8.652 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -30.320 7.277 8.726 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -29.565 8.942 11.152 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -31.258 8.616 10.839 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -29.361 6.271 10.676 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -29.698 6.910 12.273 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -31.289 5.047 11.366 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -32.033 6.447 12.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -33.041 5.860 9.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -32.391 7.429 9.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -31.560 6.162 9.182 1.00 0.00 H new ATOM 851 N GLY A 57 -27.655 10.510 9.689 1.00 0.00 N ATOM 852 CA GLY A 57 -27.294 11.945 9.527 1.00 0.00 C ATOM 853 C GLY A 57 -25.895 12.053 8.919 1.00 0.00 C ATOM 854 O GLY A 57 -25.548 13.043 8.306 1.00 0.00 O ATOM 0 H GLY A 57 -27.523 10.133 10.628 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -28.021 12.444 8.885 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -27.322 12.450 10.493 1.00 0.00 H new ATOM 858 N HIS A 58 -25.086 11.040 9.083 1.00 0.00 N ATOM 859 CA HIS A 58 -23.711 11.089 8.513 1.00 0.00 C ATOM 860 C HIS A 58 -23.768 10.794 7.012 1.00 0.00 C ATOM 861 O HIS A 58 -23.058 11.385 6.226 1.00 0.00 O ATOM 862 CB HIS A 58 -22.830 10.049 9.208 1.00 0.00 C ATOM 863 CG HIS A 58 -21.518 9.932 8.479 1.00 0.00 C ATOM 864 ND1 HIS A 58 -21.441 9.493 7.163 1.00 0.00 N ATOM 865 CD2 HIS A 58 -20.226 10.198 8.862 1.00 0.00 C ATOM 866 CE1 HIS A 58 -20.143 9.507 6.806 1.00 0.00 C ATOM 867 NE2 HIS A 58 -19.365 9.928 7.804 1.00 0.00 N ATOM 0 H HIS A 58 -25.318 10.184 9.586 1.00 0.00 H new ATOM 0 HA HIS A 58 -23.289 12.082 8.670 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -22.657 10.338 10.245 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -23.335 9.083 9.226 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -19.926 10.561 9.834 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -19.777 9.214 5.833 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -18.350 10.031 7.793 1.00 0.00 H new ATOM 876 N GLY A 59 -24.607 9.881 6.609 1.00 0.00 N ATOM 877 CA GLY A 59 -24.704 9.548 5.159 1.00 0.00 C ATOM 878 C GLY A 59 -24.907 10.833 4.352 1.00 0.00 C ATOM 879 O GLY A 59 -24.232 11.079 3.372 1.00 0.00 O ATOM 0 H GLY A 59 -25.229 9.351 7.219 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -23.798 9.039 4.831 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -25.534 8.863 4.987 1.00 0.00 H new ATOM 883 N LYS A 60 -25.835 11.653 4.758 1.00 0.00 N ATOM 884 CA LYS A 60 -26.092 12.925 4.025 1.00 0.00 C ATOM 885 C LYS A 60 -24.782 13.695 3.840 1.00 0.00 C ATOM 886 O LYS A 60 -24.654 14.514 2.954 1.00 0.00 O ATOM 887 CB LYS A 60 -27.076 13.782 4.822 1.00 0.00 C ATOM 888 CG LYS A 60 -28.479 13.180 4.719 1.00 0.00 C ATOM 889 CD LYS A 60 -29.401 13.855 5.737 1.00 0.00 C ATOM 890 CE LYS A 60 -30.847 13.431 5.475 1.00 0.00 C ATOM 891 NZ LYS A 60 -31.336 14.079 4.224 1.00 0.00 N ATOM 0 H LYS A 60 -26.431 11.496 5.571 1.00 0.00 H new ATOM 0 HA LYS A 60 -26.514 12.695 3.047 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -26.767 13.833 5.866 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -27.078 14.803 4.440 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -28.871 13.316 3.711 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -28.440 12.106 4.904 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -29.107 13.578 6.749 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -29.310 14.939 5.664 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -30.908 12.347 5.384 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -31.479 13.716 6.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -32.376 14.080 4.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -30.989 15.058 4.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -30.985 13.551 3.400 1.00 0.00 H new ATOM 905 N LYS A 61 -23.811 13.447 4.674 1.00 0.00 N ATOM 906 CA LYS A 61 -22.519 14.170 4.554 1.00 0.00 C ATOM 907 C LYS A 61 -21.772 13.654 3.326 1.00 0.00 C ATOM 908 O LYS A 61 -21.206 14.411 2.563 1.00 0.00 O ATOM 909 CB LYS A 61 -21.692 13.916 5.817 1.00 0.00 C ATOM 910 CG LYS A 61 -22.554 14.182 7.057 1.00 0.00 C ATOM 911 CD LYS A 61 -22.902 15.680 7.152 1.00 0.00 C ATOM 912 CE LYS A 61 -24.371 15.898 6.777 1.00 0.00 C ATOM 913 NZ LYS A 61 -25.244 15.405 7.879 1.00 0.00 N ATOM 0 H LYS A 61 -23.859 12.771 5.436 1.00 0.00 H new ATOM 0 HA LYS A 61 -22.691 15.241 4.444 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -21.330 12.888 5.827 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -20.815 14.563 5.826 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -23.469 13.591 7.007 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -22.021 13.868 7.954 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -22.718 16.042 8.164 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -22.258 16.255 6.486 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -24.558 16.957 6.597 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -24.603 15.371 5.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -26.180 15.853 7.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -25.348 14.373 7.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -24.815 15.644 8.796 1.00 0.00 H new ATOM 927 N VAL A 62 -21.779 12.368 3.127 1.00 0.00 N ATOM 928 CA VAL A 62 -21.084 11.791 1.947 1.00 0.00 C ATOM 929 C VAL A 62 -21.852 12.174 0.681 1.00 0.00 C ATOM 930 O VAL A 62 -21.281 12.637 -0.286 1.00 0.00 O ATOM 931 CB VAL A 62 -21.046 10.266 2.089 1.00 0.00 C ATOM 932 CG1 VAL A 62 -20.798 9.620 0.723 1.00 0.00 C ATOM 933 CG2 VAL A 62 -19.921 9.880 3.051 1.00 0.00 C ATOM 0 H VAL A 62 -22.238 11.689 3.734 1.00 0.00 H new ATOM 0 HA VAL A 62 -20.066 12.175 1.883 1.00 0.00 H new ATOM 0 HB VAL A 62 -22.001 9.914 2.479 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -20.772 8.536 0.833 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -21.600 9.897 0.039 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -19.845 9.967 0.324 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -19.889 8.796 3.157 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -18.968 10.235 2.658 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -20.103 10.334 4.025 1.00 0.00 H new ATOM 943 N ALA A 63 -23.141 11.986 0.682 1.00 0.00 N ATOM 944 CA ALA A 63 -23.942 12.340 -0.519 1.00 0.00 C ATOM 945 C ALA A 63 -23.892 13.854 -0.731 1.00 0.00 C ATOM 946 O ALA A 63 -23.992 14.338 -1.842 1.00 0.00 O ATOM 947 CB ALA A 63 -25.391 11.889 -0.318 1.00 0.00 C ATOM 0 H ALA A 63 -23.674 11.603 1.463 1.00 0.00 H new ATOM 0 HA ALA A 63 -23.531 11.839 -1.396 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -25.978 12.149 -1.199 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -25.419 10.810 -0.169 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -25.809 12.387 0.557 1.00 0.00 H new ATOM 953 N ASP A 64 -23.730 14.610 0.322 1.00 0.00 N ATOM 954 CA ASP A 64 -23.664 16.090 0.167 1.00 0.00 C ATOM 955 C ASP A 64 -22.349 16.457 -0.521 1.00 0.00 C ATOM 956 O ASP A 64 -22.289 17.366 -1.325 1.00 0.00 O ATOM 957 CB ASP A 64 -23.730 16.761 1.544 1.00 0.00 C ATOM 958 CG ASP A 64 -25.188 16.862 1.997 1.00 0.00 C ATOM 959 OD1 ASP A 64 -26.032 16.262 1.351 1.00 0.00 O ATOM 960 OD2 ASP A 64 -25.436 17.537 2.983 1.00 0.00 O ATOM 0 H ASP A 64 -23.641 14.267 1.279 1.00 0.00 H new ATOM 0 HA ASP A 64 -24.506 16.434 -0.434 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -23.153 16.186 2.268 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -23.284 17.754 1.497 1.00 0.00 H new ATOM 965 N ALA A 65 -21.297 15.749 -0.216 1.00 0.00 N ATOM 966 CA ALA A 65 -19.989 16.050 -0.858 1.00 0.00 C ATOM 967 C ALA A 65 -20.087 15.744 -2.352 1.00 0.00 C ATOM 968 O ALA A 65 -19.786 16.574 -3.186 1.00 0.00 O ATOM 969 CB ALA A 65 -18.897 15.181 -0.228 1.00 0.00 C ATOM 0 H ALA A 65 -21.287 14.976 0.449 1.00 0.00 H new ATOM 0 HA ALA A 65 -19.740 17.101 -0.712 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -17.939 15.402 -0.699 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -18.834 15.393 0.839 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -19.139 14.129 -0.375 1.00 0.00 H new ATOM 975 N LEU A 66 -20.517 14.561 -2.698 1.00 0.00 N ATOM 976 CA LEU A 66 -20.644 14.213 -4.139 1.00 0.00 C ATOM 977 C LEU A 66 -21.587 15.217 -4.804 1.00 0.00 C ATOM 978 O LEU A 66 -21.338 15.689 -5.895 1.00 0.00 O ATOM 979 CB LEU A 66 -21.216 12.797 -4.277 1.00 0.00 C ATOM 980 CG LEU A 66 -20.101 11.762 -4.072 1.00 0.00 C ATOM 981 CD1 LEU A 66 -20.705 10.449 -3.567 1.00 0.00 C ATOM 982 CD2 LEU A 66 -19.380 11.506 -5.400 1.00 0.00 C ATOM 0 H LEU A 66 -20.785 13.824 -2.046 1.00 0.00 H new ATOM 0 HA LEU A 66 -19.666 14.249 -4.619 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -22.008 12.642 -3.544 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -21.665 12.671 -5.262 1.00 0.00 H new ATOM 0 HG LEU A 66 -19.390 12.145 -3.340 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -19.912 9.716 -3.422 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -21.215 10.624 -2.620 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -21.419 10.072 -4.299 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -18.590 10.771 -5.249 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -20.092 11.128 -6.134 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -18.945 12.437 -5.763 1.00 0.00 H new ATOM 994 N THR A 67 -22.663 15.554 -4.148 1.00 0.00 N ATOM 995 CA THR A 67 -23.615 16.535 -4.736 1.00 0.00 C ATOM 996 C THR A 67 -22.940 17.907 -4.793 1.00 0.00 C ATOM 997 O THR A 67 -22.904 18.548 -5.824 1.00 0.00 O ATOM 998 CB THR A 67 -24.873 16.613 -3.867 1.00 0.00 C ATOM 999 OG1 THR A 67 -25.589 15.390 -3.966 1.00 0.00 O ATOM 1000 CG2 THR A 67 -25.758 17.765 -4.345 1.00 0.00 C ATOM 0 H THR A 67 -22.923 15.192 -3.231 1.00 0.00 H new ATOM 0 HA THR A 67 -23.897 16.222 -5.741 1.00 0.00 H new ATOM 0 HB THR A 67 -24.588 16.786 -2.829 1.00 0.00 H new ATOM 0 HG1 THR A 67 -25.245 14.755 -3.304 1.00 0.00 H new ATOM 0 HG21 THR A 67 -26.653 17.818 -3.725 1.00 0.00 H new ATOM 0 HG22 THR A 67 -25.207 18.703 -4.269 1.00 0.00 H new ATOM 0 HG23 THR A 67 -26.046 17.596 -5.383 1.00 0.00 H new ATOM 1008 N ASN A 68 -22.395 18.358 -3.695 1.00 0.00 N ATOM 1009 CA ASN A 68 -21.715 19.683 -3.696 1.00 0.00 C ATOM 1010 C ASN A 68 -20.561 19.643 -4.697 1.00 0.00 C ATOM 1011 O ASN A 68 -20.199 20.639 -5.290 1.00 0.00 O ATOM 1012 CB ASN A 68 -21.171 19.983 -2.297 1.00 0.00 C ATOM 1013 CG ASN A 68 -20.578 21.393 -2.272 1.00 0.00 C ATOM 1014 OD1 ASN A 68 -19.302 21.555 -2.495 1.00 0.00 O flip ATOM 1015 ND2 ASN A 68 -21.281 22.357 -2.046 1.00 0.00 N flip ATOM 0 H ASN A 68 -22.392 17.867 -2.801 1.00 0.00 H new ATOM 0 HA ASN A 68 -22.423 20.463 -3.977 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -21.969 19.899 -1.559 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -20.409 19.252 -2.027 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -22.278 22.231 -1.872 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -20.874 23.292 -2.031 1.00 0.00 H new ATOM 1022 N ALA A 69 -19.992 18.486 -4.899 1.00 0.00 N ATOM 1023 CA ALA A 69 -18.873 18.360 -5.871 1.00 0.00 C ATOM 1024 C ALA A 69 -19.465 18.212 -7.269 1.00 0.00 C ATOM 1025 O ALA A 69 -19.060 18.876 -8.202 1.00 0.00 O ATOM 1026 CB ALA A 69 -18.034 17.126 -5.533 1.00 0.00 C ATOM 0 H ALA A 69 -20.256 17.620 -4.430 1.00 0.00 H new ATOM 0 HA ALA A 69 -18.235 19.243 -5.826 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -17.215 17.036 -6.247 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -17.629 17.226 -4.526 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -18.660 16.235 -5.585 1.00 0.00 H new ATOM 1032 N VAL A 70 -20.445 17.364 -7.416 1.00 0.00 N ATOM 1033 CA VAL A 70 -21.088 17.196 -8.743 1.00 0.00 C ATOM 1034 C VAL A 70 -21.818 18.496 -9.064 1.00 0.00 C ATOM 1035 O VAL A 70 -22.090 18.816 -10.204 1.00 0.00 O ATOM 1036 CB VAL A 70 -22.089 16.037 -8.687 1.00 0.00 C ATOM 1037 CG1 VAL A 70 -22.956 16.044 -9.948 1.00 0.00 C ATOM 1038 CG2 VAL A 70 -21.331 14.711 -8.599 1.00 0.00 C ATOM 0 H VAL A 70 -20.827 16.781 -6.671 1.00 0.00 H new ATOM 0 HA VAL A 70 -20.345 16.973 -9.509 1.00 0.00 H new ATOM 0 HB VAL A 70 -22.725 16.153 -7.809 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -23.667 15.219 -9.905 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -23.498 16.987 -10.011 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -22.321 15.931 -10.827 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -22.043 13.887 -8.559 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -20.693 14.598 -9.476 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -20.716 14.703 -7.699 1.00 0.00 H new ATOM 1048 N ALA A 71 -22.131 19.245 -8.044 1.00 0.00 N ATOM 1049 CA ALA A 71 -22.840 20.534 -8.236 1.00 0.00 C ATOM 1050 C ALA A 71 -21.933 21.516 -8.981 1.00 0.00 C ATOM 1051 O ALA A 71 -22.396 22.439 -9.621 1.00 0.00 O ATOM 1052 CB ALA A 71 -23.192 21.105 -6.862 1.00 0.00 C ATOM 0 H ALA A 71 -21.921 19.013 -7.073 1.00 0.00 H new ATOM 0 HA ALA A 71 -23.747 20.376 -8.820 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -23.714 22.054 -6.985 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -23.835 20.403 -6.330 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -22.278 21.266 -6.290 1.00 0.00 H new ATOM 1058 N HIS A 72 -20.640 21.328 -8.900 1.00 0.00 N ATOM 1059 CA HIS A 72 -19.702 22.251 -9.600 1.00 0.00 C ATOM 1060 C HIS A 72 -18.589 21.446 -10.271 1.00 0.00 C ATOM 1061 O HIS A 72 -18.266 21.660 -11.422 1.00 0.00 O ATOM 1062 CB HIS A 72 -19.090 23.222 -8.587 1.00 0.00 C ATOM 1063 CG HIS A 72 -20.159 23.698 -7.642 1.00 0.00 C ATOM 1064 ND1 HIS A 72 -20.186 23.325 -6.305 1.00 0.00 N ATOM 1065 CD2 HIS A 72 -21.246 24.519 -7.823 1.00 0.00 C ATOM 1066 CE1 HIS A 72 -21.256 23.914 -5.741 1.00 0.00 C ATOM 1067 NE2 HIS A 72 -21.934 24.651 -6.622 1.00 0.00 N ATOM 0 H HIS A 72 -20.195 20.573 -8.378 1.00 0.00 H new ATOM 0 HA HIS A 72 -20.248 22.811 -10.359 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -18.291 22.730 -8.032 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -18.643 24.071 -9.105 1.00 0.00 H new ATOM 0 HD1 HIS A 72 -19.516 22.715 -5.836 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -21.523 24.989 -8.755 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -21.532 23.804 -4.703 1.00 0.00 H new ATOM 1076 N VAL A 73 -17.997 20.531 -9.553 1.00 0.00 N ATOM 1077 CA VAL A 73 -16.894 19.701 -10.120 1.00 0.00 C ATOM 1078 C VAL A 73 -15.923 20.601 -10.883 1.00 0.00 C ATOM 1079 O VAL A 73 -15.068 20.142 -11.613 1.00 0.00 O ATOM 1080 CB VAL A 73 -17.472 18.607 -11.030 1.00 0.00 C ATOM 1081 CG1 VAL A 73 -18.113 19.214 -12.285 1.00 0.00 C ATOM 1082 CG2 VAL A 73 -16.356 17.640 -11.447 1.00 0.00 C ATOM 0 H VAL A 73 -18.234 20.320 -8.584 1.00 0.00 H new ATOM 0 HA VAL A 73 -16.350 19.210 -9.313 1.00 0.00 H new ATOM 0 HB VAL A 73 -18.241 18.072 -10.473 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -18.514 18.417 -12.911 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -18.920 19.886 -11.993 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -17.361 19.771 -12.844 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -16.769 16.865 -12.093 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -15.583 18.187 -11.986 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -15.923 17.180 -10.559 1.00 0.00 H new ATOM 1092 N ASP A 74 -16.041 21.882 -10.686 1.00 0.00 N ATOM 1093 CA ASP A 74 -15.130 22.844 -11.352 1.00 0.00 C ATOM 1094 C ASP A 74 -14.706 23.865 -10.311 1.00 0.00 C ATOM 1095 O ASP A 74 -14.120 24.887 -10.607 1.00 0.00 O ATOM 1096 CB ASP A 74 -15.853 23.539 -12.508 1.00 0.00 C ATOM 1097 CG ASP A 74 -14.832 24.254 -13.394 1.00 0.00 C ATOM 1098 OD1 ASP A 74 -14.001 23.574 -13.975 1.00 0.00 O ATOM 1099 OD2 ASP A 74 -14.896 25.469 -13.478 1.00 0.00 O ATOM 0 H ASP A 74 -16.743 22.308 -10.081 1.00 0.00 H new ATOM 0 HA ASP A 74 -14.260 22.329 -11.761 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -16.410 22.808 -13.094 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -16.577 24.255 -12.120 1.00 0.00 H new ATOM 1104 N ASP A 75 -15.008 23.570 -9.084 1.00 0.00 N ATOM 1105 CA ASP A 75 -14.642 24.488 -7.969 1.00 0.00 C ATOM 1106 C ASP A 75 -14.979 23.816 -6.639 1.00 0.00 C ATOM 1107 O ASP A 75 -15.266 24.467 -5.654 1.00 0.00 O ATOM 1108 CB ASP A 75 -15.428 25.795 -8.099 1.00 0.00 C ATOM 1109 CG ASP A 75 -15.050 26.733 -6.953 1.00 0.00 C ATOM 1110 OD1 ASP A 75 -13.982 26.553 -6.391 1.00 0.00 O ATOM 1111 OD2 ASP A 75 -15.836 27.617 -6.654 1.00 0.00 O ATOM 0 H ASP A 75 -15.499 22.723 -8.798 1.00 0.00 H new ATOM 0 HA ASP A 75 -13.575 24.708 -8.010 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -15.212 26.268 -9.057 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -16.499 25.592 -8.079 1.00 0.00 H new ATOM 1116 N MET A 76 -14.950 22.511 -6.608 1.00 0.00 N ATOM 1117 CA MET A 76 -15.271 21.785 -5.347 1.00 0.00 C ATOM 1118 C MET A 76 -14.083 21.811 -4.365 1.00 0.00 C ATOM 1119 O MET A 76 -14.278 21.686 -3.172 1.00 0.00 O ATOM 1120 CB MET A 76 -15.691 20.335 -5.665 1.00 0.00 C ATOM 1121 CG MET A 76 -14.474 19.424 -5.924 1.00 0.00 C ATOM 1122 SD MET A 76 -14.219 19.243 -7.710 1.00 0.00 S ATOM 1123 CE MET A 76 -14.122 17.434 -7.765 1.00 0.00 C ATOM 0 H MET A 76 -14.717 21.916 -7.403 1.00 0.00 H new ATOM 0 HA MET A 76 -16.104 22.294 -4.862 1.00 0.00 H new ATOM 0 HB2 MET A 76 -16.272 19.936 -4.834 1.00 0.00 H new ATOM 0 HB3 MET A 76 -16.341 20.330 -6.540 1.00 0.00 H new ATOM 0 HG2 MET A 76 -13.584 19.849 -5.461 1.00 0.00 H new ATOM 0 HG3 MET A 76 -14.635 18.447 -5.469 1.00 0.00 H new ATOM 0 HE1 MET A 76 -14.071 17.104 -8.803 1.00 0.00 H new ATOM 0 HE2 MET A 76 -13.230 17.101 -7.234 1.00 0.00 H new ATOM 0 HE3 MET A 76 -15.006 17.008 -7.291 1.00 0.00 H new ATOM 1133 N PRO A 77 -12.862 21.964 -4.837 1.00 0.00 N ATOM 1134 CA PRO A 77 -11.667 21.988 -3.938 1.00 0.00 C ATOM 1135 C PRO A 77 -11.772 23.071 -2.859 1.00 0.00 C ATOM 1136 O PRO A 77 -11.164 22.974 -1.811 1.00 0.00 O ATOM 1137 CB PRO A 77 -10.492 22.277 -4.883 1.00 0.00 C ATOM 1138 CG PRO A 77 -10.968 21.855 -6.232 1.00 0.00 C ATOM 1139 CD PRO A 77 -12.469 22.128 -6.249 1.00 0.00 C ATOM 0 HA PRO A 77 -11.558 21.051 -3.392 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -10.227 23.334 -4.871 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -9.602 21.722 -4.587 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -10.460 22.414 -7.018 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -10.761 20.799 -6.407 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -12.691 23.131 -6.614 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -12.997 21.429 -6.897 1.00 0.00 H new ATOM 1147 N ASN A 78 -12.535 24.100 -3.105 1.00 0.00 N ATOM 1148 CA ASN A 78 -12.675 25.183 -2.093 1.00 0.00 C ATOM 1149 C ASN A 78 -13.832 24.859 -1.151 1.00 0.00 C ATOM 1150 O ASN A 78 -13.834 25.246 0.001 1.00 0.00 O ATOM 1151 CB ASN A 78 -12.947 26.512 -2.801 1.00 0.00 C ATOM 1152 CG ASN A 78 -11.692 26.958 -3.553 1.00 0.00 C ATOM 1153 OD1 ASN A 78 -10.840 26.150 -3.868 1.00 0.00 O ATOM 1154 ND2 ASN A 78 -11.540 28.217 -3.858 1.00 0.00 N ATOM 0 H ASN A 78 -13.068 24.237 -3.964 1.00 0.00 H new ATOM 0 HA ASN A 78 -11.753 25.261 -1.517 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -13.780 26.402 -3.496 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -13.237 27.271 -2.074 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -10.707 28.523 -4.360 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -12.254 28.896 -3.594 1.00 0.00 H new ATOM 1161 N ALA A 79 -14.817 24.149 -1.625 1.00 0.00 N ATOM 1162 CA ALA A 79 -15.965 23.802 -0.746 1.00 0.00 C ATOM 1163 C ALA A 79 -15.554 22.668 0.189 1.00 0.00 C ATOM 1164 O ALA A 79 -15.843 22.685 1.369 1.00 0.00 O ATOM 1165 CB ALA A 79 -17.156 23.362 -1.600 1.00 0.00 C ATOM 0 H ALA A 79 -14.876 23.795 -2.580 1.00 0.00 H new ATOM 0 HA ALA A 79 -16.253 24.674 -0.159 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -17.995 23.109 -0.952 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -17.445 24.174 -2.267 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.878 22.489 -2.191 1.00 0.00 H new ATOM 1171 N LEU A 80 -14.874 21.687 -0.329 1.00 0.00 N ATOM 1172 CA LEU A 80 -14.433 20.556 0.529 1.00 0.00 C ATOM 1173 C LEU A 80 -13.132 20.945 1.234 1.00 0.00 C ATOM 1174 O LEU A 80 -12.491 20.130 1.867 1.00 0.00 O ATOM 1175 CB LEU A 80 -14.195 19.314 -0.336 1.00 0.00 C ATOM 1176 CG LEU A 80 -15.538 18.745 -0.818 1.00 0.00 C ATOM 1177 CD1 LEU A 80 -16.017 19.511 -2.056 1.00 0.00 C ATOM 1178 CD2 LEU A 80 -15.367 17.267 -1.177 1.00 0.00 C ATOM 0 H LEU A 80 -14.604 21.619 -1.310 1.00 0.00 H new ATOM 0 HA LEU A 80 -15.203 20.334 1.268 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -13.571 19.571 -1.192 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -13.655 18.560 0.237 1.00 0.00 H new ATOM 0 HG LEU A 80 -16.274 18.849 -0.021 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -16.970 19.101 -2.391 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -16.143 20.564 -1.806 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -15.279 19.413 -2.853 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -16.320 16.863 -1.519 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -14.626 17.169 -1.970 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -15.034 16.715 -0.298 1.00 0.00 H new ATOM 1190 N SER A 81 -12.734 22.187 1.129 1.00 0.00 N ATOM 1191 CA SER A 81 -11.471 22.617 1.797 1.00 0.00 C ATOM 1192 C SER A 81 -11.618 22.471 3.314 1.00 0.00 C ATOM 1193 O SER A 81 -10.645 22.353 4.031 1.00 0.00 O ATOM 1194 CB SER A 81 -11.182 24.079 1.450 1.00 0.00 C ATOM 1195 OG SER A 81 -10.593 24.146 0.159 1.00 0.00 O ATOM 0 H SER A 81 -13.226 22.917 0.613 1.00 0.00 H new ATOM 0 HA SER A 81 -10.648 21.992 1.451 1.00 0.00 H new ATOM 0 HB2 SER A 81 -12.104 24.660 1.472 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.513 24.515 2.191 1.00 0.00 H new ATOM 0 HG SER A 81 -11.017 23.486 -0.429 1.00 0.00 H new ATOM 1201 N ALA A 82 -12.826 22.478 3.808 1.00 0.00 N ATOM 1202 CA ALA A 82 -13.028 22.341 5.278 1.00 0.00 C ATOM 1203 C ALA A 82 -12.826 20.883 5.690 1.00 0.00 C ATOM 1204 O ALA A 82 -12.026 20.576 6.551 1.00 0.00 O ATOM 1205 CB ALA A 82 -14.448 22.779 5.642 1.00 0.00 C ATOM 0 H ALA A 82 -13.680 22.572 3.258 1.00 0.00 H new ATOM 0 HA ALA A 82 -12.307 22.969 5.801 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -14.595 22.679 6.717 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -14.594 23.819 5.351 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -15.168 22.151 5.117 1.00 0.00 H new ATOM 1211 N LEU A 83 -13.547 19.986 5.081 1.00 0.00 N ATOM 1212 CA LEU A 83 -13.401 18.544 5.435 1.00 0.00 C ATOM 1213 C LEU A 83 -11.914 18.200 5.493 1.00 0.00 C ATOM 1214 O LEU A 83 -11.443 17.573 6.422 1.00 0.00 O ATOM 1215 CB LEU A 83 -14.082 17.670 4.374 1.00 0.00 C ATOM 1216 CG LEU A 83 -15.355 18.354 3.870 1.00 0.00 C ATOM 1217 CD1 LEU A 83 -16.129 17.386 2.973 1.00 0.00 C ATOM 1218 CD2 LEU A 83 -16.231 18.757 5.061 1.00 0.00 C ATOM 0 H LEU A 83 -14.232 20.187 4.353 1.00 0.00 H new ATOM 0 HA LEU A 83 -13.869 18.358 6.401 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -13.400 17.495 3.542 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -14.326 16.695 4.796 1.00 0.00 H new ATOM 0 HG LEU A 83 -15.087 19.245 3.302 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -17.036 17.871 2.612 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -15.508 17.101 2.124 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -16.395 16.496 3.543 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -17.136 19.244 4.698 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -16.500 17.868 5.632 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -15.680 19.446 5.701 1.00 0.00 H new ATOM 1230 N SER A 84 -11.171 18.613 4.506 1.00 0.00 N ATOM 1231 CA SER A 84 -9.711 18.321 4.499 1.00 0.00 C ATOM 1232 C SER A 84 -9.080 18.876 5.776 1.00 0.00 C ATOM 1233 O SER A 84 -8.059 18.404 6.232 1.00 0.00 O ATOM 1234 CB SER A 84 -9.065 18.980 3.280 1.00 0.00 C ATOM 1235 OG SER A 84 -9.867 18.735 2.133 1.00 0.00 O ATOM 0 H SER A 84 -11.512 19.141 3.703 1.00 0.00 H new ATOM 0 HA SER A 84 -9.553 17.244 4.452 1.00 0.00 H new ATOM 0 HB2 SER A 84 -8.963 20.053 3.444 1.00 0.00 H new ATOM 0 HB3 SER A 84 -8.061 18.584 3.127 1.00 0.00 H new ATOM 0 HG SER A 84 -9.294 18.466 1.385 1.00 0.00 H new ATOM 1241 N ASP A 85 -9.683 19.878 6.359 1.00 0.00 N ATOM 1242 CA ASP A 85 -9.118 20.462 7.608 1.00 0.00 C ATOM 1243 C ASP A 85 -9.526 19.598 8.802 1.00 0.00 C ATOM 1244 O ASP A 85 -8.780 19.434 9.746 1.00 0.00 O ATOM 1245 CB ASP A 85 -9.656 21.881 7.797 1.00 0.00 C ATOM 1246 CG ASP A 85 -8.891 22.571 8.928 1.00 0.00 C ATOM 1247 OD1 ASP A 85 -9.108 22.205 10.072 1.00 0.00 O ATOM 1248 OD2 ASP A 85 -8.104 23.455 8.632 1.00 0.00 O ATOM 0 H ASP A 85 -10.541 20.316 6.024 1.00 0.00 H new ATOM 0 HA ASP A 85 -8.031 20.494 7.536 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -9.549 22.448 6.872 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -10.720 21.850 8.030 1.00 0.00 H new ATOM 1253 N LEU A 86 -10.705 19.043 8.765 1.00 0.00 N ATOM 1254 CA LEU A 86 -11.161 18.188 9.897 1.00 0.00 C ATOM 1255 C LEU A 86 -10.390 16.867 9.872 1.00 0.00 C ATOM 1256 O LEU A 86 -10.202 16.227 10.887 1.00 0.00 O ATOM 1257 CB LEU A 86 -12.664 17.913 9.753 1.00 0.00 C ATOM 1258 CG LEU A 86 -13.214 17.270 11.041 1.00 0.00 C ATOM 1259 CD1 LEU A 86 -14.613 17.820 11.335 1.00 0.00 C ATOM 1260 CD2 LEU A 86 -13.302 15.750 10.866 1.00 0.00 C ATOM 0 H LEU A 86 -11.373 19.144 8.000 1.00 0.00 H new ATOM 0 HA LEU A 86 -10.977 18.698 10.843 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -13.193 18.844 9.548 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -12.840 17.252 8.904 1.00 0.00 H new ATOM 0 HG LEU A 86 -12.544 17.505 11.868 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -14.999 17.363 12.246 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -14.559 18.901 11.465 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -15.278 17.588 10.503 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -13.691 15.301 11.779 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -13.968 15.517 10.035 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -12.310 15.350 10.659 1.00 0.00 H new ATOM 1272 N HIS A 87 -9.941 16.455 8.717 1.00 0.00 N ATOM 1273 CA HIS A 87 -9.180 15.176 8.624 1.00 0.00 C ATOM 1274 C HIS A 87 -7.717 15.425 8.995 1.00 0.00 C ATOM 1275 O HIS A 87 -7.048 14.565 9.532 1.00 0.00 O ATOM 1276 CB HIS A 87 -9.259 14.639 7.195 1.00 0.00 C ATOM 1277 CG HIS A 87 -10.674 14.229 6.889 1.00 0.00 C ATOM 1278 ND1 HIS A 87 -11.684 15.158 6.679 1.00 0.00 N ATOM 1279 CD2 HIS A 87 -11.263 12.996 6.755 1.00 0.00 C ATOM 1280 CE1 HIS A 87 -12.818 14.476 6.431 1.00 0.00 C ATOM 1281 NE2 HIS A 87 -12.613 13.158 6.467 1.00 0.00 N ATOM 0 H HIS A 87 -10.068 16.949 7.834 1.00 0.00 H new ATOM 0 HA HIS A 87 -9.610 14.447 9.311 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -8.930 15.402 6.490 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -8.589 13.787 7.078 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -11.585 16.173 6.707 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -10.756 12.048 6.857 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -13.773 14.938 6.228 1.00 0.00 H new ATOM 1290 N ALA A 88 -7.213 16.596 8.712 1.00 0.00 N ATOM 1291 CA ALA A 88 -5.793 16.898 9.049 1.00 0.00 C ATOM 1292 C ALA A 88 -5.700 17.352 10.504 1.00 0.00 C ATOM 1293 O ALA A 88 -4.813 16.956 11.235 1.00 0.00 O ATOM 1294 CB ALA A 88 -5.278 18.009 8.133 1.00 0.00 C ATOM 0 H ALA A 88 -7.723 17.356 8.262 1.00 0.00 H new ATOM 0 HA ALA A 88 -5.188 16.002 8.910 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -4.239 18.231 8.379 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -5.344 17.684 7.095 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -5.883 18.905 8.272 1.00 0.00 H new ATOM 1300 N HIS A 89 -6.610 18.180 10.932 1.00 0.00 N ATOM 1301 CA HIS A 89 -6.578 18.663 12.341 1.00 0.00 C ATOM 1302 C HIS A 89 -7.131 17.577 13.267 1.00 0.00 C ATOM 1303 O HIS A 89 -6.901 17.589 14.460 1.00 0.00 O ATOM 1304 CB HIS A 89 -7.434 19.925 12.469 1.00 0.00 C ATOM 1305 CG HIS A 89 -6.773 21.056 11.729 1.00 0.00 C ATOM 1306 ND1 HIS A 89 -6.462 21.227 10.403 1.00 0.00 N flip ATOM 1307 CD2 HIS A 89 -6.341 22.208 12.372 1.00 0.00 C flip ATOM 1308 CE1 HIS A 89 -5.850 22.462 10.226 1.00 0.00 C flip ATOM 1309 NE2 HIS A 89 -5.799 23.014 11.439 1.00 0.00 N flip ATOM 0 H HIS A 89 -7.377 18.544 10.366 1.00 0.00 H new ATOM 0 HA HIS A 89 -5.550 18.891 12.622 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -8.430 19.744 12.065 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -7.559 20.187 13.519 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -6.424 22.419 13.428 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -5.491 22.886 9.300 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -5.400 23.932 11.636 1.00 0.00 H new ATOM 1318 N LYS A 90 -7.859 16.636 12.727 1.00 0.00 N ATOM 1319 CA LYS A 90 -8.427 15.550 13.574 1.00 0.00 C ATOM 1320 C LYS A 90 -8.466 14.246 12.774 1.00 0.00 C ATOM 1321 O LYS A 90 -8.072 14.199 11.626 1.00 0.00 O ATOM 1322 CB LYS A 90 -9.846 15.926 14.006 1.00 0.00 C ATOM 1323 CG LYS A 90 -9.876 17.391 14.449 1.00 0.00 C ATOM 1324 CD LYS A 90 -11.260 17.728 15.008 1.00 0.00 C ATOM 1325 CE LYS A 90 -11.290 19.193 15.447 1.00 0.00 C ATOM 1326 NZ LYS A 90 -10.302 19.405 16.541 1.00 0.00 N ATOM 0 H LYS A 90 -8.084 16.574 11.734 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.803 15.416 14.458 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -10.541 15.771 13.181 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.171 15.282 14.823 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.113 17.568 15.207 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.645 18.042 13.606 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -12.023 17.548 14.251 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -11.490 17.079 15.853 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -11.058 19.841 14.602 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -12.290 19.461 15.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -10.742 19.959 17.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -9.995 18.484 16.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -9.478 19.920 16.170 1.00 0.00 H new ATOM 1340 N LEU A 91 -8.936 13.186 13.374 1.00 0.00 N ATOM 1341 CA LEU A 91 -9.000 11.884 12.653 1.00 0.00 C ATOM 1342 C LEU A 91 -7.596 11.479 12.204 1.00 0.00 C ATOM 1343 O LEU A 91 -7.339 11.288 11.033 1.00 0.00 O ATOM 1344 CB LEU A 91 -9.908 12.012 11.427 1.00 0.00 C ATOM 1345 CG LEU A 91 -11.180 12.773 11.802 1.00 0.00 C ATOM 1346 CD1 LEU A 91 -12.173 12.702 10.640 1.00 0.00 C ATOM 1347 CD2 LEU A 91 -11.809 12.142 13.047 1.00 0.00 C ATOM 0 H LEU A 91 -9.279 13.166 14.334 1.00 0.00 H new ATOM 0 HA LEU A 91 -9.404 11.124 13.322 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -9.383 12.534 10.627 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.164 11.023 11.047 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.932 13.814 12.010 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -13.081 13.244 10.904 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.727 13.152 9.753 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -12.419 11.660 10.434 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -12.715 12.686 13.312 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -12.058 11.101 12.841 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -11.102 12.189 13.875 1.00 0.00 H new ATOM 1359 N ARG A 92 -6.684 11.347 13.128 1.00 0.00 N ATOM 1360 CA ARG A 92 -5.299 10.951 12.751 1.00 0.00 C ATOM 1361 C ARG A 92 -5.347 9.663 11.927 1.00 0.00 C ATOM 1362 O ARG A 92 -4.348 9.212 11.401 1.00 0.00 O ATOM 1363 CB ARG A 92 -4.471 10.717 14.018 1.00 0.00 C ATOM 1364 CG ARG A 92 -4.299 12.040 14.779 1.00 0.00 C ATOM 1365 CD ARG A 92 -3.112 12.821 14.207 1.00 0.00 C ATOM 1366 NE ARG A 92 -2.871 14.034 15.038 1.00 0.00 N ATOM 1367 CZ ARG A 92 -3.606 15.100 14.866 1.00 0.00 C ATOM 1368 NH1 ARG A 92 -4.552 15.101 13.967 1.00 0.00 N ATOM 1369 NH2 ARG A 92 -3.393 16.162 15.593 1.00 0.00 N ATOM 0 H ARG A 92 -6.838 11.496 14.125 1.00 0.00 H new ATOM 0 HA ARG A 92 -4.841 11.745 12.161 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -4.964 9.982 14.655 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -3.495 10.308 13.755 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -5.209 12.635 14.701 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -4.138 11.842 15.839 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -2.221 12.193 14.194 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -3.315 13.108 13.175 1.00 0.00 H new ATOM 0 HE ARG A 92 -2.132 14.032 15.741 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -4.717 14.270 13.399 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -5.126 15.933 13.832 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -2.653 16.159 16.295 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -3.966 16.995 15.459 1.00 0.00 H new ATOM 1383 N VAL A 93 -6.502 9.065 11.810 1.00 0.00 N ATOM 1384 CA VAL A 93 -6.614 7.806 11.019 1.00 0.00 C ATOM 1385 C VAL A 93 -6.062 8.037 9.611 1.00 0.00 C ATOM 1386 O VAL A 93 -6.309 9.054 8.995 1.00 0.00 O ATOM 1387 CB VAL A 93 -8.084 7.388 10.928 1.00 0.00 C ATOM 1388 CG1 VAL A 93 -8.859 8.414 10.099 1.00 0.00 C ATOM 1389 CG2 VAL A 93 -8.181 6.016 10.257 1.00 0.00 C ATOM 0 H VAL A 93 -7.372 9.394 12.228 1.00 0.00 H new ATOM 0 HA VAL A 93 -6.042 7.018 11.509 1.00 0.00 H new ATOM 0 HB VAL A 93 -8.509 7.337 11.931 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.905 8.115 10.035 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -8.790 9.393 10.574 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.435 8.467 9.096 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -9.227 5.716 10.191 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -7.755 6.070 9.255 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -7.630 5.283 10.846 1.00 0.00 H new ATOM 1399 N ASP A 94 -5.318 7.097 9.096 1.00 0.00 N ATOM 1400 CA ASP A 94 -4.752 7.261 7.728 1.00 0.00 C ATOM 1401 C ASP A 94 -5.853 6.992 6.694 1.00 0.00 C ATOM 1402 O ASP A 94 -6.831 6.330 6.981 1.00 0.00 O ATOM 1403 CB ASP A 94 -3.602 6.261 7.535 1.00 0.00 C ATOM 1404 CG ASP A 94 -2.267 6.941 7.851 1.00 0.00 C ATOM 1405 OD1 ASP A 94 -1.695 7.527 6.947 1.00 0.00 O ATOM 1406 OD2 ASP A 94 -1.840 6.863 8.991 1.00 0.00 O ATOM 0 H ASP A 94 -5.078 6.223 9.563 1.00 0.00 H new ATOM 0 HA ASP A 94 -4.374 8.275 7.599 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -3.745 5.398 8.186 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -3.598 5.890 6.510 1.00 0.00 H new ATOM 1411 N PRO A 95 -5.693 7.500 5.500 1.00 0.00 N ATOM 1412 CA PRO A 95 -6.687 7.312 4.404 1.00 0.00 C ATOM 1413 C PRO A 95 -6.986 5.830 4.152 1.00 0.00 C ATOM 1414 O PRO A 95 -7.901 5.485 3.431 1.00 0.00 O ATOM 1415 CB PRO A 95 -6.026 7.954 3.171 1.00 0.00 C ATOM 1416 CG PRO A 95 -4.592 8.174 3.540 1.00 0.00 C ATOM 1417 CD PRO A 95 -4.550 8.309 5.059 1.00 0.00 C ATOM 0 HA PRO A 95 -7.648 7.764 4.650 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -6.110 7.304 2.300 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -6.512 8.895 2.914 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -3.974 7.340 3.208 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -4.201 9.071 3.060 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -3.611 7.938 5.470 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -4.647 9.348 5.374 1.00 0.00 H new ATOM 1425 N VAL A 96 -6.216 4.953 4.741 1.00 0.00 N ATOM 1426 CA VAL A 96 -6.447 3.493 4.541 1.00 0.00 C ATOM 1427 C VAL A 96 -7.947 3.191 4.613 1.00 0.00 C ATOM 1428 O VAL A 96 -8.415 2.199 4.090 1.00 0.00 O ATOM 1429 CB VAL A 96 -5.717 2.710 5.634 1.00 0.00 C ATOM 1430 CG1 VAL A 96 -6.052 1.222 5.510 1.00 0.00 C ATOM 1431 CG2 VAL A 96 -4.207 2.908 5.481 1.00 0.00 C ATOM 0 H VAL A 96 -5.435 5.186 5.354 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.068 3.198 3.563 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.034 3.072 6.612 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.531 0.666 6.289 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.127 1.081 5.620 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -5.737 0.858 4.532 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -3.686 2.350 6.259 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -3.890 2.547 4.502 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -3.968 3.968 5.572 1.00 0.00 H new ATOM 1441 N ASN A 97 -8.705 4.039 5.255 1.00 0.00 N ATOM 1442 CA ASN A 97 -10.172 3.797 5.354 1.00 0.00 C ATOM 1443 C ASN A 97 -10.840 4.213 4.043 1.00 0.00 C ATOM 1444 O ASN A 97 -11.720 3.541 3.542 1.00 0.00 O ATOM 1445 CB ASN A 97 -10.750 4.618 6.508 1.00 0.00 C ATOM 1446 CG ASN A 97 -10.392 3.953 7.839 1.00 0.00 C ATOM 1447 OD1 ASN A 97 -9.260 3.564 8.051 1.00 0.00 O ATOM 1448 ND2 ASN A 97 -11.313 3.806 8.750 1.00 0.00 N ATOM 0 H ASN A 97 -8.372 4.887 5.714 1.00 0.00 H new ATOM 0 HA ASN A 97 -10.357 2.739 5.539 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -10.355 5.633 6.479 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.833 4.694 6.407 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -11.084 3.365 9.641 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -12.263 4.132 8.572 1.00 0.00 H new ATOM 1455 N PHE A 98 -10.425 5.316 3.480 1.00 0.00 N ATOM 1456 CA PHE A 98 -11.032 5.775 2.200 1.00 0.00 C ATOM 1457 C PHE A 98 -11.070 4.604 1.213 1.00 0.00 C ATOM 1458 O PHE A 98 -11.890 4.560 0.317 1.00 0.00 O ATOM 1459 CB PHE A 98 -10.188 6.917 1.622 1.00 0.00 C ATOM 1460 CG PHE A 98 -10.517 7.112 0.160 1.00 0.00 C ATOM 1461 CD1 PHE A 98 -11.682 7.793 -0.213 1.00 0.00 C ATOM 1462 CD2 PHE A 98 -9.655 6.610 -0.823 1.00 0.00 C ATOM 1463 CE1 PHE A 98 -11.984 7.972 -1.568 1.00 0.00 C ATOM 1464 CE2 PHE A 98 -9.957 6.789 -2.178 1.00 0.00 C ATOM 1465 CZ PHE A 98 -11.122 7.470 -2.551 1.00 0.00 C ATOM 0 H PHE A 98 -9.691 5.919 3.853 1.00 0.00 H new ATOM 0 HA PHE A 98 -12.047 6.131 2.376 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -10.381 7.838 2.173 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -9.128 6.692 1.738 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -12.347 8.180 0.544 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -8.756 6.084 -0.535 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -12.883 8.498 -1.856 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -9.292 6.402 -2.935 1.00 0.00 H new ATOM 0 HZ PHE A 98 -11.356 7.608 -3.596 1.00 0.00 H new ATOM 1475 N LYS A 99 -10.188 3.655 1.372 1.00 0.00 N ATOM 1476 CA LYS A 99 -10.174 2.488 0.446 1.00 0.00 C ATOM 1477 C LYS A 99 -11.403 1.616 0.716 1.00 0.00 C ATOM 1478 O LYS A 99 -11.922 0.966 -0.169 1.00 0.00 O ATOM 1479 CB LYS A 99 -8.905 1.660 0.677 1.00 0.00 C ATOM 1480 CG LYS A 99 -7.683 2.582 0.754 1.00 0.00 C ATOM 1481 CD LYS A 99 -7.380 3.154 -0.633 1.00 0.00 C ATOM 1482 CE LYS A 99 -6.031 3.876 -0.605 1.00 0.00 C ATOM 1483 NZ LYS A 99 -6.162 5.145 0.165 1.00 0.00 N ATOM 0 H LYS A 99 -9.477 3.638 2.103 1.00 0.00 H new ATOM 0 HA LYS A 99 -10.191 2.843 -0.585 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -8.998 1.088 1.600 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -8.778 0.941 -0.132 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -7.870 3.392 1.459 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -6.821 2.029 1.126 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -7.360 2.353 -1.372 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -8.168 3.845 -0.933 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -5.274 3.238 -0.149 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -5.699 4.088 -1.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -5.812 5.938 -0.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -7.162 5.305 0.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -5.604 5.079 1.040 1.00 0.00 H new ATOM 1497 N LEU A 100 -11.869 1.598 1.935 1.00 0.00 N ATOM 1498 CA LEU A 100 -13.062 0.770 2.268 1.00 0.00 C ATOM 1499 C LEU A 100 -14.337 1.546 1.931 1.00 0.00 C ATOM 1500 O LEU A 100 -15.130 1.131 1.110 1.00 0.00 O ATOM 1501 CB LEU A 100 -13.050 0.440 3.763 1.00 0.00 C ATOM 1502 CG LEU A 100 -11.644 0.004 4.184 1.00 0.00 C ATOM 1503 CD1 LEU A 100 -11.635 -0.313 5.682 1.00 0.00 C ATOM 1504 CD2 LEU A 100 -11.239 -1.244 3.395 1.00 0.00 C ATOM 0 H LEU A 100 -11.474 2.122 2.716 1.00 0.00 H new ATOM 0 HA LEU A 100 -13.035 -0.153 1.688 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -13.359 1.312 4.340 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -13.766 -0.354 3.976 1.00 0.00 H new ATOM 0 HG LEU A 100 -10.937 0.808 3.979 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -10.634 -0.623 5.982 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -11.923 0.576 6.244 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -12.341 -1.117 5.888 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.238 -1.555 3.694 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.945 -2.049 3.599 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -11.245 -1.018 2.329 1.00 0.00 H new ATOM 1516 N LEU A 101 -14.541 2.671 2.561 1.00 0.00 N ATOM 1517 CA LEU A 101 -15.766 3.472 2.281 1.00 0.00 C ATOM 1518 C LEU A 101 -15.936 3.642 0.770 1.00 0.00 C ATOM 1519 O LEU A 101 -17.025 3.874 0.281 1.00 0.00 O ATOM 1520 CB LEU A 101 -15.632 4.850 2.940 1.00 0.00 C ATOM 1521 CG LEU A 101 -16.820 5.741 2.534 1.00 0.00 C ATOM 1522 CD1 LEU A 101 -17.307 6.536 3.748 1.00 0.00 C ATOM 1523 CD2 LEU A 101 -16.386 6.720 1.437 1.00 0.00 C ATOM 0 H LEU A 101 -13.912 3.070 3.258 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.637 2.956 2.685 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -15.600 4.743 4.024 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -14.695 5.318 2.638 1.00 0.00 H new ATOM 0 HG LEU A 101 -17.625 5.108 2.161 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -18.148 7.166 3.457 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -17.623 5.847 4.531 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -16.497 7.162 4.122 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -17.231 7.348 1.154 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -15.576 7.348 1.809 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -16.041 6.162 0.567 1.00 0.00 H new ATOM 1535 N SER A 102 -14.872 3.534 0.023 1.00 0.00 N ATOM 1536 CA SER A 102 -14.977 3.697 -1.454 1.00 0.00 C ATOM 1537 C SER A 102 -15.663 2.470 -2.063 1.00 0.00 C ATOM 1538 O SER A 102 -16.519 2.587 -2.917 1.00 0.00 O ATOM 1539 CB SER A 102 -13.578 3.845 -2.051 1.00 0.00 C ATOM 1540 OG SER A 102 -13.062 5.130 -1.725 1.00 0.00 O ATOM 0 H SER A 102 -13.934 3.340 0.372 1.00 0.00 H new ATOM 0 HA SER A 102 -15.566 4.587 -1.676 1.00 0.00 H new ATOM 0 HB2 SER A 102 -12.920 3.067 -1.663 1.00 0.00 H new ATOM 0 HB3 SER A 102 -13.617 3.720 -3.133 1.00 0.00 H new ATOM 0 HG SER A 102 -12.905 5.184 -0.759 1.00 0.00 H new ATOM 1546 N HIS A 103 -15.289 1.296 -1.636 1.00 0.00 N ATOM 1547 CA HIS A 103 -15.916 0.064 -2.197 1.00 0.00 C ATOM 1548 C HIS A 103 -17.269 -0.182 -1.523 1.00 0.00 C ATOM 1549 O HIS A 103 -18.151 -0.794 -2.089 1.00 0.00 O ATOM 1550 CB HIS A 103 -14.997 -1.134 -1.947 1.00 0.00 C ATOM 1551 CG HIS A 103 -15.687 -2.398 -2.383 1.00 0.00 C ATOM 1552 ND1 HIS A 103 -16.423 -3.180 -1.503 1.00 0.00 N ATOM 1553 CD2 HIS A 103 -15.762 -3.029 -3.601 1.00 0.00 C ATOM 1554 CE1 HIS A 103 -16.905 -4.228 -2.199 1.00 0.00 C ATOM 1555 NE2 HIS A 103 -16.531 -4.181 -3.478 1.00 0.00 N ATOM 0 H HIS A 103 -14.577 1.135 -0.924 1.00 0.00 H new ATOM 0 HA HIS A 103 -16.066 0.193 -3.269 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -14.063 -1.010 -2.495 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -14.740 -1.194 -0.889 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -15.296 -2.684 -4.512 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -17.518 -5.009 -1.774 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -16.761 -4.850 -4.213 1.00 0.00 H new ATOM 1564 N CYS A 104 -17.437 0.283 -0.316 1.00 0.00 N ATOM 1565 CA CYS A 104 -18.730 0.065 0.391 1.00 0.00 C ATOM 1566 C CYS A 104 -19.877 0.659 -0.434 1.00 0.00 C ATOM 1567 O CYS A 104 -20.890 0.021 -0.650 1.00 0.00 O ATOM 1568 CB CYS A 104 -18.683 0.734 1.767 1.00 0.00 C ATOM 1569 SG CYS A 104 -18.950 2.517 1.592 1.00 0.00 S ATOM 0 H CYS A 104 -16.736 0.804 0.211 1.00 0.00 H new ATOM 0 HA CYS A 104 -18.896 -1.005 0.517 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -19.446 0.305 2.416 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -17.719 0.546 2.240 1.00 0.00 H new ATOM 0 HG CYS A 104 -18.155 2.987 0.677 1.00 0.00 H new ATOM 1575 N LEU A 105 -19.732 1.873 -0.891 1.00 0.00 N ATOM 1576 CA LEU A 105 -20.818 2.502 -1.696 1.00 0.00 C ATOM 1577 C LEU A 105 -21.310 1.509 -2.753 1.00 0.00 C ATOM 1578 O LEU A 105 -22.488 1.418 -3.031 1.00 0.00 O ATOM 1579 CB LEU A 105 -20.281 3.767 -2.384 1.00 0.00 C ATOM 1580 CG LEU A 105 -20.698 5.015 -1.592 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -19.754 6.173 -1.928 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -22.131 5.408 -1.968 1.00 0.00 C ATOM 0 H LEU A 105 -18.909 2.456 -0.742 1.00 0.00 H new ATOM 0 HA LEU A 105 -21.646 2.773 -1.041 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -19.194 3.718 -2.456 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -20.665 3.828 -3.402 1.00 0.00 H new ATOM 0 HG LEU A 105 -20.647 4.797 -0.525 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -20.050 7.059 -1.366 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -18.733 5.899 -1.662 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -19.806 6.387 -2.996 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -22.425 6.294 -1.405 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -22.181 5.623 -3.035 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -22.807 4.587 -1.732 1.00 0.00 H new ATOM 1594 N LEU A 106 -20.416 0.765 -3.346 1.00 0.00 N ATOM 1595 CA LEU A 106 -20.836 -0.216 -4.387 1.00 0.00 C ATOM 1596 C LEU A 106 -21.631 -1.349 -3.734 1.00 0.00 C ATOM 1597 O LEU A 106 -22.505 -1.934 -4.340 1.00 0.00 O ATOM 1598 CB LEU A 106 -19.595 -0.794 -5.077 1.00 0.00 C ATOM 1599 CG LEU A 106 -19.017 0.227 -6.066 1.00 0.00 C ATOM 1600 CD1 LEU A 106 -19.984 0.437 -7.240 1.00 0.00 C ATOM 1601 CD2 LEU A 106 -18.785 1.560 -5.349 1.00 0.00 C ATOM 0 H LEU A 106 -19.414 0.794 -3.155 1.00 0.00 H new ATOM 0 HA LEU A 106 -21.461 0.286 -5.125 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -18.844 -1.055 -4.332 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -19.856 -1.713 -5.602 1.00 0.00 H new ATOM 0 HG LEU A 106 -18.070 -0.152 -6.451 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -19.561 1.164 -7.934 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -20.140 -0.510 -7.757 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -20.938 0.807 -6.864 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -18.374 2.285 -6.052 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -19.732 1.931 -4.956 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -18.084 1.414 -4.527 1.00 0.00 H new ATOM 1613 N VAL A 107 -21.338 -1.662 -2.501 1.00 0.00 N ATOM 1614 CA VAL A 107 -22.083 -2.757 -1.816 1.00 0.00 C ATOM 1615 C VAL A 107 -23.477 -2.259 -1.431 1.00 0.00 C ATOM 1616 O VAL A 107 -24.475 -2.884 -1.734 1.00 0.00 O ATOM 1617 CB VAL A 107 -21.326 -3.182 -0.557 1.00 0.00 C ATOM 1618 CG1 VAL A 107 -22.106 -4.288 0.159 1.00 0.00 C ATOM 1619 CG2 VAL A 107 -19.942 -3.707 -0.949 1.00 0.00 C ATOM 0 H VAL A 107 -20.617 -1.208 -1.940 1.00 0.00 H new ATOM 0 HA VAL A 107 -22.174 -3.611 -2.488 1.00 0.00 H new ATOM 0 HB VAL A 107 -21.217 -2.326 0.108 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -21.567 -4.591 1.056 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -23.092 -3.916 0.437 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -22.215 -5.145 -0.506 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -19.401 -4.010 -0.053 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -20.053 -4.564 -1.614 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -19.386 -2.921 -1.460 1.00 0.00 H new ATOM 1629 N THR A 108 -23.556 -1.139 -0.768 1.00 0.00 N ATOM 1630 CA THR A 108 -24.885 -0.600 -0.368 1.00 0.00 C ATOM 1631 C THR A 108 -25.725 -0.349 -1.621 1.00 0.00 C ATOM 1632 O THR A 108 -26.789 -0.909 -1.793 1.00 0.00 O ATOM 1633 CB THR A 108 -24.693 0.715 0.392 1.00 0.00 C ATOM 1634 OG1 THR A 108 -24.071 0.449 1.642 1.00 0.00 O ATOM 1635 CG2 THR A 108 -26.049 1.381 0.627 1.00 0.00 C ATOM 0 H THR A 108 -22.756 -0.573 -0.486 1.00 0.00 H new ATOM 0 HA THR A 108 -25.394 -1.318 0.275 1.00 0.00 H new ATOM 0 HB THR A 108 -24.064 1.383 -0.196 1.00 0.00 H new ATOM 0 HG1 THR A 108 -23.113 0.646 1.579 1.00 0.00 H new ATOM 0 HG21 THR A 108 -25.906 2.316 1.168 1.00 0.00 H new ATOM 0 HG22 THR A 108 -26.525 1.586 -0.332 1.00 0.00 H new ATOM 0 HG23 THR A 108 -26.684 0.716 1.213 1.00 0.00 H new ATOM 1643 N LEU A 109 -25.250 0.490 -2.500 1.00 0.00 N ATOM 1644 CA LEU A 109 -26.011 0.783 -3.747 1.00 0.00 C ATOM 1645 C LEU A 109 -26.498 -0.530 -4.368 1.00 0.00 C ATOM 1646 O LEU A 109 -27.397 -0.547 -5.184 1.00 0.00 O ATOM 1647 CB LEU A 109 -25.090 1.503 -4.741 1.00 0.00 C ATOM 1648 CG LEU A 109 -25.030 3.002 -4.412 1.00 0.00 C ATOM 1649 CD1 LEU A 109 -23.734 3.597 -4.967 1.00 0.00 C ATOM 1650 CD2 LEU A 109 -26.228 3.722 -5.043 1.00 0.00 C ATOM 0 H LEU A 109 -24.364 0.987 -2.408 1.00 0.00 H new ATOM 0 HA LEU A 109 -26.868 1.415 -3.513 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -24.089 1.073 -4.699 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -25.456 1.360 -5.758 1.00 0.00 H new ATOM 0 HG LEU A 109 -25.059 3.131 -3.330 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -23.693 4.661 -4.733 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -22.880 3.093 -4.516 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -23.705 3.462 -6.048 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -26.180 4.785 -4.806 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -26.203 3.590 -6.125 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -27.154 3.304 -4.647 1.00 0.00 H new ATOM 1662 N ALA A 110 -25.904 -1.627 -3.994 1.00 0.00 N ATOM 1663 CA ALA A 110 -26.320 -2.936 -4.569 1.00 0.00 C ATOM 1664 C ALA A 110 -27.711 -3.323 -4.063 1.00 0.00 C ATOM 1665 O ALA A 110 -28.541 -3.805 -4.807 1.00 0.00 O ATOM 1666 CB ALA A 110 -25.307 -4.010 -4.157 1.00 0.00 C ATOM 0 H ALA A 110 -25.146 -1.674 -3.313 1.00 0.00 H new ATOM 0 HA ALA A 110 -26.354 -2.854 -5.655 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -25.606 -4.971 -4.575 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -24.320 -3.742 -4.533 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -25.274 -4.081 -3.070 1.00 0.00 H new ATOM 1672 N ALA A 111 -27.968 -3.127 -2.803 1.00 0.00 N ATOM 1673 CA ALA A 111 -29.301 -3.496 -2.247 1.00 0.00 C ATOM 1674 C ALA A 111 -30.339 -2.431 -2.615 1.00 0.00 C ATOM 1675 O ALA A 111 -31.508 -2.566 -2.314 1.00 0.00 O ATOM 1676 CB ALA A 111 -29.201 -3.607 -0.725 1.00 0.00 C ATOM 0 H ALA A 111 -27.313 -2.727 -2.131 1.00 0.00 H new ATOM 0 HA ALA A 111 -29.611 -4.453 -2.667 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -30.174 -3.877 -0.315 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -28.472 -4.374 -0.463 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -28.885 -2.650 -0.310 1.00 0.00 H new ATOM 1682 N HIS A 112 -29.923 -1.371 -3.260 1.00 0.00 N ATOM 1683 CA HIS A 112 -30.885 -0.299 -3.645 1.00 0.00 C ATOM 1684 C HIS A 112 -30.718 0.035 -5.128 1.00 0.00 C ATOM 1685 O HIS A 112 -31.458 -0.439 -5.969 1.00 0.00 O ATOM 1686 CB HIS A 112 -30.611 0.954 -2.809 1.00 0.00 C ATOM 1687 CG HIS A 112 -31.086 0.730 -1.400 1.00 0.00 C ATOM 1688 ND1 HIS A 112 -32.320 1.186 -0.954 1.00 0.00 N ATOM 1689 CD2 HIS A 112 -30.508 0.102 -0.324 1.00 0.00 C ATOM 1690 CE1 HIS A 112 -32.442 0.827 0.338 1.00 0.00 C ATOM 1691 NE2 HIS A 112 -31.365 0.166 0.767 1.00 0.00 N ATOM 0 H HIS A 112 -28.956 -1.203 -3.536 1.00 0.00 H new ATOM 0 HA HIS A 112 -31.903 -0.645 -3.465 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -29.545 1.181 -2.813 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -31.121 1.813 -3.244 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -29.536 -0.369 -0.326 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -33.304 1.047 0.951 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -31.205 -0.213 1.700 1.00 0.00 H new ATOM 1700 N LEU A 113 -29.751 0.848 -5.453 1.00 0.00 N ATOM 1701 CA LEU A 113 -29.514 1.227 -6.871 1.00 0.00 C ATOM 1702 C LEU A 113 -28.108 0.772 -7.272 1.00 0.00 C ATOM 1703 O LEU A 113 -27.169 1.542 -7.245 1.00 0.00 O ATOM 1704 CB LEU A 113 -29.622 2.753 -6.997 1.00 0.00 C ATOM 1705 CG LEU A 113 -29.991 3.140 -8.430 1.00 0.00 C ATOM 1706 CD1 LEU A 113 -28.969 2.545 -9.400 1.00 0.00 C ATOM 1707 CD2 LEU A 113 -31.396 2.615 -8.768 1.00 0.00 C ATOM 0 H LEU A 113 -29.107 1.271 -4.785 1.00 0.00 H new ATOM 0 HA LEU A 113 -30.249 0.755 -7.522 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -30.375 3.130 -6.305 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -28.675 3.216 -6.720 1.00 0.00 H new ATOM 0 HG LEU A 113 -29.986 4.226 -8.522 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -29.233 2.821 -10.421 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -27.977 2.930 -9.165 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -28.968 1.459 -9.307 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -31.653 2.894 -9.790 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -31.411 1.529 -8.674 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -32.122 3.049 -8.080 1.00 0.00 H new ATOM 1719 N PRO A 114 -27.960 -0.477 -7.625 1.00 0.00 N ATOM 1720 CA PRO A 114 -26.642 -1.046 -8.021 1.00 0.00 C ATOM 1721 C PRO A 114 -25.914 -0.178 -9.047 1.00 0.00 C ATOM 1722 O PRO A 114 -26.303 0.938 -9.328 1.00 0.00 O ATOM 1723 CB PRO A 114 -26.994 -2.407 -8.626 1.00 0.00 C ATOM 1724 CG PRO A 114 -28.291 -2.792 -7.998 1.00 0.00 C ATOM 1725 CD PRO A 114 -29.031 -1.487 -7.688 1.00 0.00 C ATOM 0 HA PRO A 114 -25.963 -1.110 -7.170 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -27.085 -2.344 -9.710 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -26.220 -3.144 -8.414 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -28.876 -3.419 -8.671 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -28.125 -3.369 -7.088 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -29.760 -1.248 -8.462 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -29.576 -1.551 -6.746 1.00 0.00 H new ATOM 1733 N ALA A 115 -24.861 -0.693 -9.609 1.00 0.00 N ATOM 1734 CA ALA A 115 -24.098 0.084 -10.620 1.00 0.00 C ATOM 1735 C ALA A 115 -25.058 0.612 -11.679 1.00 0.00 C ATOM 1736 O ALA A 115 -25.124 1.792 -11.933 1.00 0.00 O ATOM 1737 CB ALA A 115 -23.085 -0.844 -11.296 1.00 0.00 C ATOM 0 H ALA A 115 -24.494 -1.624 -9.411 1.00 0.00 H new ATOM 0 HA ALA A 115 -23.586 0.915 -10.135 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -22.519 -0.284 -12.040 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -22.402 -1.245 -10.547 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -23.612 -1.665 -11.783 1.00 0.00 H new ATOM 1743 N GLU A 116 -25.782 -0.287 -12.285 1.00 0.00 N ATOM 1744 CA GLU A 116 -26.766 0.047 -13.359 1.00 0.00 C ATOM 1745 C GLU A 116 -26.382 -0.743 -14.607 1.00 0.00 C ATOM 1746 O GLU A 116 -27.112 -0.796 -15.577 1.00 0.00 O ATOM 1747 CB GLU A 116 -26.788 1.546 -13.681 1.00 0.00 C ATOM 1748 CG GLU A 116 -27.473 2.306 -12.535 1.00 0.00 C ATOM 1749 CD GLU A 116 -28.917 2.638 -12.921 1.00 0.00 C ATOM 1750 OE1 GLU A 116 -29.110 3.615 -13.626 1.00 0.00 O ATOM 1751 OE2 GLU A 116 -29.803 1.909 -12.507 1.00 0.00 O ATOM 0 H GLU A 116 -25.730 -1.283 -12.071 1.00 0.00 H new ATOM 0 HA GLU A 116 -27.766 -0.217 -13.014 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -25.771 1.914 -13.819 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -27.320 1.720 -14.616 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -27.459 1.703 -11.627 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -26.926 3.223 -12.316 1.00 0.00 H new ATOM 1758 N PHE A 117 -25.242 -1.376 -14.564 1.00 0.00 N ATOM 1759 CA PHE A 117 -24.775 -2.205 -15.711 1.00 0.00 C ATOM 1760 C PHE A 117 -24.156 -1.334 -16.808 1.00 0.00 C ATOM 1761 O PHE A 117 -24.265 -1.637 -17.979 1.00 0.00 O ATOM 1762 CB PHE A 117 -25.948 -3.007 -16.287 1.00 0.00 C ATOM 1763 CG PHE A 117 -25.435 -4.287 -16.906 1.00 0.00 C ATOM 1764 CD1 PHE A 117 -25.159 -5.395 -16.094 1.00 0.00 C ATOM 1765 CD2 PHE A 117 -25.236 -4.366 -18.289 1.00 0.00 C ATOM 1766 CE1 PHE A 117 -24.683 -6.580 -16.666 1.00 0.00 C ATOM 1767 CE2 PHE A 117 -24.760 -5.552 -18.861 1.00 0.00 C ATOM 1768 CZ PHE A 117 -24.484 -6.659 -18.049 1.00 0.00 C ATOM 0 H PHE A 117 -24.604 -1.353 -13.769 1.00 0.00 H new ATOM 0 HA PHE A 117 -24.009 -2.889 -15.345 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -26.667 -3.235 -15.500 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -26.473 -2.414 -17.036 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -25.314 -5.334 -15.027 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -25.450 -3.512 -18.915 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -24.469 -7.434 -16.040 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -24.606 -5.613 -19.928 1.00 0.00 H new ATOM 0 HZ PHE A 117 -24.117 -7.574 -18.490 1.00 0.00 H new ATOM 1778 N THR A 118 -23.486 -0.274 -16.445 1.00 0.00 N ATOM 1779 CA THR A 118 -22.836 0.587 -17.476 1.00 0.00 C ATOM 1780 C THR A 118 -21.317 0.480 -17.302 1.00 0.00 C ATOM 1781 O THR A 118 -20.798 0.797 -16.253 1.00 0.00 O ATOM 1782 CB THR A 118 -23.261 2.049 -17.288 1.00 0.00 C ATOM 1783 OG1 THR A 118 -22.294 2.721 -16.495 1.00 0.00 O ATOM 1784 CG2 THR A 118 -24.627 2.110 -16.601 1.00 0.00 C ATOM 0 H THR A 118 -23.360 0.033 -15.481 1.00 0.00 H new ATOM 0 HA THR A 118 -23.135 0.258 -18.471 1.00 0.00 H new ATOM 0 HB THR A 118 -23.333 2.533 -18.262 1.00 0.00 H new ATOM 0 HG1 THR A 118 -21.835 3.394 -17.040 1.00 0.00 H new ATOM 0 HG21 THR A 118 -24.923 3.151 -16.471 1.00 0.00 H new ATOM 0 HG22 THR A 118 -25.367 1.597 -17.216 1.00 0.00 H new ATOM 0 HG23 THR A 118 -24.566 1.625 -15.627 1.00 0.00 H new ATOM 1792 N PRO A 119 -20.603 0.032 -18.307 1.00 0.00 N ATOM 1793 CA PRO A 119 -19.116 -0.108 -18.232 1.00 0.00 C ATOM 1794 C PRO A 119 -18.425 1.148 -17.678 1.00 0.00 C ATOM 1795 O PRO A 119 -17.233 1.324 -17.834 1.00 0.00 O ATOM 1796 CB PRO A 119 -18.701 -0.339 -19.686 1.00 0.00 C ATOM 1797 CG PRO A 119 -19.893 -0.949 -20.344 1.00 0.00 C ATOM 1798 CD PRO A 119 -21.123 -0.397 -19.620 1.00 0.00 C ATOM 0 HA PRO A 119 -18.827 -0.912 -17.555 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -18.422 0.598 -20.169 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -17.836 -1.000 -19.748 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -19.922 -0.697 -21.404 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -19.859 -2.036 -20.276 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -21.566 0.436 -20.165 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -21.898 -1.156 -19.514 1.00 0.00 H new ATOM 1806 N ALA A 120 -19.158 2.024 -17.040 1.00 0.00 N ATOM 1807 CA ALA A 120 -18.536 3.259 -16.489 1.00 0.00 C ATOM 1808 C ALA A 120 -19.146 3.592 -15.126 1.00 0.00 C ATOM 1809 O ALA A 120 -18.480 4.101 -14.247 1.00 0.00 O ATOM 1810 CB ALA A 120 -18.799 4.420 -17.446 1.00 0.00 C ATOM 0 H ALA A 120 -20.161 1.935 -16.878 1.00 0.00 H new ATOM 0 HA ALA A 120 -17.464 3.098 -16.374 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -18.346 5.329 -17.049 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -18.365 4.194 -18.420 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -19.874 4.567 -17.553 1.00 0.00 H new ATOM 1816 N VAL A 121 -20.410 3.323 -14.945 1.00 0.00 N ATOM 1817 CA VAL A 121 -21.058 3.644 -13.642 1.00 0.00 C ATOM 1818 C VAL A 121 -20.240 3.053 -12.491 1.00 0.00 C ATOM 1819 O VAL A 121 -19.968 3.712 -11.508 1.00 0.00 O ATOM 1820 CB VAL A 121 -22.477 3.063 -13.614 1.00 0.00 C ATOM 1821 CG1 VAL A 121 -22.404 1.536 -13.508 1.00 0.00 C ATOM 1822 CG2 VAL A 121 -23.241 3.628 -12.408 1.00 0.00 C ATOM 0 H VAL A 121 -21.021 2.896 -15.641 1.00 0.00 H new ATOM 0 HA VAL A 121 -21.107 4.727 -13.527 1.00 0.00 H new ATOM 0 HB VAL A 121 -22.998 3.337 -14.531 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -23.413 1.124 -13.488 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -21.866 1.137 -14.368 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -21.881 1.259 -12.592 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -24.249 3.214 -12.390 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -22.721 3.358 -11.489 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -23.296 4.714 -12.488 1.00 0.00 H new ATOM 1832 N HIS A 122 -19.856 1.815 -12.603 1.00 0.00 N ATOM 1833 CA HIS A 122 -19.063 1.179 -11.515 1.00 0.00 C ATOM 1834 C HIS A 122 -17.757 1.954 -11.322 1.00 0.00 C ATOM 1835 O HIS A 122 -17.303 2.164 -10.214 1.00 0.00 O ATOM 1836 CB HIS A 122 -18.758 -0.278 -11.894 1.00 0.00 C ATOM 1837 CG HIS A 122 -19.041 -1.184 -10.725 1.00 0.00 C ATOM 1838 ND1 HIS A 122 -18.461 -1.291 -9.484 1.00 0.00 N flip ATOM 1839 CD2 HIS A 122 -20.044 -2.143 -10.759 1.00 0.00 C flip ATOM 1840 CE1 HIS A 122 -19.094 -2.296 -8.763 1.00 0.00 C flip ATOM 1841 NE2 HIS A 122 -20.038 -2.779 -9.573 1.00 0.00 N flip ATOM 0 H HIS A 122 -20.057 1.214 -13.402 1.00 0.00 H new ATOM 0 HA HIS A 122 -19.630 1.196 -10.584 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -19.365 -0.574 -12.750 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -17.715 -0.374 -12.195 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -17.686 -0.721 -9.145 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -20.708 -2.342 -11.587 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -18.869 -2.619 -7.757 1.00 0.00 H new ATOM 1850 N ALA A 123 -17.150 2.378 -12.395 1.00 0.00 N ATOM 1851 CA ALA A 123 -15.873 3.138 -12.285 1.00 0.00 C ATOM 1852 C ALA A 123 -16.170 4.619 -12.038 1.00 0.00 C ATOM 1853 O ALA A 123 -15.326 5.362 -11.581 1.00 0.00 O ATOM 1854 CB ALA A 123 -15.081 2.991 -13.587 1.00 0.00 C ATOM 0 H ALA A 123 -17.484 2.230 -13.347 1.00 0.00 H new ATOM 0 HA ALA A 123 -15.291 2.743 -11.452 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -14.146 3.546 -13.509 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -14.864 1.938 -13.764 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -15.668 3.384 -14.417 1.00 0.00 H new ATOM 1860 N SER A 124 -17.359 5.058 -12.353 1.00 0.00 N ATOM 1861 CA SER A 124 -17.706 6.494 -12.156 1.00 0.00 C ATOM 1862 C SER A 124 -17.613 6.864 -10.675 1.00 0.00 C ATOM 1863 O SER A 124 -16.827 7.703 -10.284 1.00 0.00 O ATOM 1864 CB SER A 124 -19.130 6.741 -12.650 1.00 0.00 C ATOM 1865 OG SER A 124 -20.053 6.300 -11.663 1.00 0.00 O ATOM 0 H SER A 124 -18.107 4.482 -12.739 1.00 0.00 H new ATOM 0 HA SER A 124 -17.004 7.109 -12.719 1.00 0.00 H new ATOM 0 HB2 SER A 124 -19.277 7.801 -12.854 1.00 0.00 H new ATOM 0 HB3 SER A 124 -19.300 6.209 -13.586 1.00 0.00 H new ATOM 0 HG SER A 124 -20.107 5.322 -11.679 1.00 0.00 H new ATOM 1871 N LEU A 125 -18.415 6.253 -9.848 1.00 0.00 N ATOM 1872 CA LEU A 125 -18.373 6.587 -8.394 1.00 0.00 C ATOM 1873 C LEU A 125 -17.047 6.107 -7.797 1.00 0.00 C ATOM 1874 O LEU A 125 -16.632 6.554 -6.746 1.00 0.00 O ATOM 1875 CB LEU A 125 -19.551 5.908 -7.671 1.00 0.00 C ATOM 1876 CG LEU A 125 -20.528 6.970 -7.143 1.00 0.00 C ATOM 1877 CD1 LEU A 125 -21.803 6.286 -6.640 1.00 0.00 C ATOM 1878 CD2 LEU A 125 -19.884 7.749 -5.986 1.00 0.00 C ATOM 0 H LEU A 125 -19.095 5.540 -10.113 1.00 0.00 H new ATOM 0 HA LEU A 125 -18.453 7.667 -8.267 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -20.068 5.235 -8.354 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -19.180 5.301 -6.845 1.00 0.00 H new ATOM 0 HG LEU A 125 -20.772 7.660 -7.951 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -22.496 7.039 -6.265 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -22.270 5.739 -7.459 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -21.552 5.593 -5.837 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -20.584 8.499 -5.618 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -19.633 7.061 -5.179 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -18.977 8.241 -6.339 1.00 0.00 H new ATOM 1890 N ASP A 126 -16.381 5.196 -8.453 1.00 0.00 N ATOM 1891 CA ASP A 126 -15.087 4.689 -7.914 1.00 0.00 C ATOM 1892 C ASP A 126 -13.952 5.643 -8.302 1.00 0.00 C ATOM 1893 O ASP A 126 -13.115 5.983 -7.490 1.00 0.00 O ATOM 1894 CB ASP A 126 -14.805 3.298 -8.488 1.00 0.00 C ATOM 1895 CG ASP A 126 -13.826 2.554 -7.576 1.00 0.00 C ATOM 1896 OD1 ASP A 126 -14.142 2.393 -6.409 1.00 0.00 O ATOM 1897 OD2 ASP A 126 -12.779 2.160 -8.060 1.00 0.00 O ATOM 0 H ASP A 126 -16.676 4.782 -9.337 1.00 0.00 H new ATOM 0 HA ASP A 126 -15.149 4.630 -6.827 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.734 2.735 -8.577 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -14.388 3.385 -9.491 1.00 0.00 H new ATOM 1902 N LYS A 127 -13.909 6.070 -9.537 1.00 0.00 N ATOM 1903 CA LYS A 127 -12.816 6.993 -9.964 1.00 0.00 C ATOM 1904 C LYS A 127 -13.221 8.445 -9.685 1.00 0.00 C ATOM 1905 O LYS A 127 -12.423 9.240 -9.232 1.00 0.00 O ATOM 1906 CB LYS A 127 -12.526 6.795 -11.460 1.00 0.00 C ATOM 1907 CG LYS A 127 -13.567 7.535 -12.316 1.00 0.00 C ATOM 1908 CD LYS A 127 -13.151 9.007 -12.509 1.00 0.00 C ATOM 1909 CE LYS A 127 -12.626 9.216 -13.933 1.00 0.00 C ATOM 1910 NZ LYS A 127 -11.372 8.432 -14.120 1.00 0.00 N ATOM 0 H LYS A 127 -14.579 5.821 -10.265 1.00 0.00 H new ATOM 0 HA LYS A 127 -11.912 6.769 -9.398 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -11.527 7.163 -11.694 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -12.539 5.732 -11.701 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -13.664 7.047 -13.286 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -14.544 7.486 -11.836 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -14.003 9.662 -12.326 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.381 9.275 -11.785 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -13.376 8.901 -14.659 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -12.436 10.275 -14.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -10.942 8.677 -15.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -10.705 8.655 -13.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -11.592 7.416 -14.102 1.00 0.00 H new ATOM 1924 N PHE A 128 -14.449 8.802 -9.949 1.00 0.00 N ATOM 1925 CA PHE A 128 -14.882 10.205 -9.689 1.00 0.00 C ATOM 1926 C PHE A 128 -14.481 10.589 -8.271 1.00 0.00 C ATOM 1927 O PHE A 128 -14.358 11.751 -7.939 1.00 0.00 O ATOM 1928 CB PHE A 128 -16.400 10.319 -9.840 1.00 0.00 C ATOM 1929 CG PHE A 128 -16.816 11.759 -9.648 1.00 0.00 C ATOM 1930 CD1 PHE A 128 -16.960 12.279 -8.358 1.00 0.00 C ATOM 1931 CD2 PHE A 128 -17.058 12.572 -10.762 1.00 0.00 C ATOM 1932 CE1 PHE A 128 -17.346 13.613 -8.179 1.00 0.00 C ATOM 1933 CE2 PHE A 128 -17.444 13.905 -10.584 1.00 0.00 C ATOM 1934 CZ PHE A 128 -17.588 14.427 -9.293 1.00 0.00 C ATOM 0 H PHE A 128 -15.167 8.187 -10.331 1.00 0.00 H new ATOM 0 HA PHE A 128 -14.405 10.874 -10.405 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -16.706 9.969 -10.826 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -16.898 9.684 -9.107 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -16.773 11.651 -7.499 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -16.947 12.170 -11.758 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -17.457 14.014 -7.182 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -17.631 14.532 -11.443 1.00 0.00 H new ATOM 0 HZ PHE A 128 -17.885 15.456 -9.156 1.00 0.00 H new ATOM 1944 N LEU A 129 -14.258 9.617 -7.435 1.00 0.00 N ATOM 1945 CA LEU A 129 -13.847 9.924 -6.042 1.00 0.00 C ATOM 1946 C LEU A 129 -12.425 10.465 -6.086 1.00 0.00 C ATOM 1947 O LEU A 129 -11.955 11.100 -5.164 1.00 0.00 O ATOM 1948 CB LEU A 129 -13.898 8.652 -5.190 1.00 0.00 C ATOM 1949 CG LEU A 129 -15.326 8.422 -4.683 1.00 0.00 C ATOM 1950 CD1 LEU A 129 -15.412 7.046 -4.023 1.00 0.00 C ATOM 1951 CD2 LEU A 129 -15.702 9.508 -3.659 1.00 0.00 C ATOM 0 H LEU A 129 -14.343 8.625 -7.656 1.00 0.00 H new ATOM 0 HA LEU A 129 -14.519 10.659 -5.599 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -13.569 7.796 -5.779 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -13.213 8.741 -4.347 1.00 0.00 H new ATOM 0 HG LEU A 129 -16.018 8.471 -5.523 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -16.426 6.879 -3.661 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -15.155 6.277 -4.751 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -14.716 7.000 -3.186 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -16.718 9.337 -3.304 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -15.012 9.468 -2.816 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -15.643 10.489 -4.131 1.00 0.00 H new ATOM 1963 N ALA A 130 -11.744 10.225 -7.169 1.00 0.00 N ATOM 1964 CA ALA A 130 -10.357 10.730 -7.305 1.00 0.00 C ATOM 1965 C ALA A 130 -10.379 12.252 -7.193 1.00 0.00 C ATOM 1966 O ALA A 130 -9.450 12.864 -6.704 1.00 0.00 O ATOM 1967 CB ALA A 130 -9.808 10.321 -8.672 1.00 0.00 C ATOM 0 H ALA A 130 -12.093 9.697 -7.969 1.00 0.00 H new ATOM 0 HA ALA A 130 -9.723 10.313 -6.523 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.788 10.689 -8.779 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.812 9.234 -8.755 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.432 10.748 -9.457 1.00 0.00 H new ATOM 1973 N SER A 131 -11.444 12.869 -7.632 1.00 0.00 N ATOM 1974 CA SER A 131 -11.538 14.347 -7.542 1.00 0.00 C ATOM 1975 C SER A 131 -11.982 14.730 -6.130 1.00 0.00 C ATOM 1976 O SER A 131 -11.577 15.742 -5.593 1.00 0.00 O ATOM 1977 CB SER A 131 -12.559 14.847 -8.567 1.00 0.00 C ATOM 1978 OG SER A 131 -12.663 13.901 -9.621 1.00 0.00 O ATOM 0 H SER A 131 -12.252 12.408 -8.049 1.00 0.00 H new ATOM 0 HA SER A 131 -10.569 14.801 -7.751 1.00 0.00 H new ATOM 0 HB2 SER A 131 -13.530 14.989 -8.092 1.00 0.00 H new ATOM 0 HB3 SER A 131 -12.252 15.816 -8.961 1.00 0.00 H new ATOM 0 HG SER A 131 -13.391 13.274 -9.427 1.00 0.00 H new ATOM 1984 N VAL A 132 -12.808 13.923 -5.522 1.00 0.00 N ATOM 1985 CA VAL A 132 -13.271 14.232 -4.142 1.00 0.00 C ATOM 1986 C VAL A 132 -12.226 13.731 -3.145 1.00 0.00 C ATOM 1987 O VAL A 132 -12.068 14.272 -2.070 1.00 0.00 O ATOM 1988 CB VAL A 132 -14.608 13.531 -3.884 1.00 0.00 C ATOM 1989 CG1 VAL A 132 -14.904 13.515 -2.383 1.00 0.00 C ATOM 1990 CG2 VAL A 132 -15.724 14.280 -4.614 1.00 0.00 C ATOM 0 H VAL A 132 -13.182 13.063 -5.923 1.00 0.00 H new ATOM 0 HA VAL A 132 -13.403 15.308 -4.026 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.553 12.506 -4.251 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -15.856 13.015 -2.205 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -14.110 12.980 -1.861 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -14.957 14.538 -2.012 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -16.676 13.782 -4.431 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.774 15.305 -4.247 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.518 14.287 -5.684 1.00 0.00 H new ATOM 2000 N SER A 133 -11.511 12.699 -3.498 1.00 0.00 N ATOM 2001 CA SER A 133 -10.473 12.161 -2.578 1.00 0.00 C ATOM 2002 C SER A 133 -9.213 13.020 -2.687 1.00 0.00 C ATOM 2003 O SER A 133 -8.421 13.097 -1.768 1.00 0.00 O ATOM 2004 CB SER A 133 -10.144 10.719 -2.964 1.00 0.00 C ATOM 2005 OG SER A 133 -9.285 10.154 -1.983 1.00 0.00 O ATOM 0 H SER A 133 -11.602 12.205 -4.386 1.00 0.00 H new ATOM 0 HA SER A 133 -10.845 12.183 -1.553 1.00 0.00 H new ATOM 0 HB2 SER A 133 -11.060 10.133 -3.042 1.00 0.00 H new ATOM 0 HB3 SER A 133 -9.664 10.693 -3.942 1.00 0.00 H new ATOM 0 HG SER A 133 -9.475 9.197 -1.894 1.00 0.00 H new ATOM 2011 N THR A 134 -9.020 13.669 -3.805 1.00 0.00 N ATOM 2012 CA THR A 134 -7.812 14.523 -3.965 1.00 0.00 C ATOM 2013 C THR A 134 -8.000 15.813 -3.171 1.00 0.00 C ATOM 2014 O THR A 134 -7.085 16.304 -2.540 1.00 0.00 O ATOM 2015 CB THR A 134 -7.611 14.853 -5.446 1.00 0.00 C ATOM 2016 OG1 THR A 134 -7.291 13.665 -6.155 1.00 0.00 O ATOM 2017 CG2 THR A 134 -6.472 15.862 -5.596 1.00 0.00 C ATOM 0 H THR A 134 -9.646 13.643 -4.610 1.00 0.00 H new ATOM 0 HA THR A 134 -6.935 13.992 -3.594 1.00 0.00 H new ATOM 0 HB THR A 134 -8.528 15.282 -5.851 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.088 13.099 -6.222 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.330 16.096 -6.651 1.00 0.00 H new ATOM 0 HG22 THR A 134 -6.720 16.774 -5.052 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.553 15.437 -5.192 1.00 0.00 H new ATOM 2025 N VAL A 135 -9.181 16.362 -3.187 1.00 0.00 N ATOM 2026 CA VAL A 135 -9.427 17.610 -2.426 1.00 0.00 C ATOM 2027 C VAL A 135 -9.520 17.274 -0.937 1.00 0.00 C ATOM 2028 O VAL A 135 -9.317 18.115 -0.084 1.00 0.00 O ATOM 2029 CB VAL A 135 -10.738 18.235 -2.896 1.00 0.00 C ATOM 2030 CG1 VAL A 135 -10.615 18.629 -4.370 1.00 0.00 C ATOM 2031 CG2 VAL A 135 -11.874 17.224 -2.733 1.00 0.00 C ATOM 0 H VAL A 135 -9.986 15.997 -3.696 1.00 0.00 H new ATOM 0 HA VAL A 135 -8.612 18.315 -2.591 1.00 0.00 H new ATOM 0 HB VAL A 135 -10.952 19.121 -2.298 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -11.551 19.075 -4.707 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -9.806 19.350 -4.488 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -10.401 17.743 -4.967 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -12.810 17.671 -3.069 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -11.661 16.337 -3.330 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -11.962 16.942 -1.684 1.00 0.00 H new ATOM 2041 N LEU A 136 -9.821 16.042 -0.621 1.00 0.00 N ATOM 2042 CA LEU A 136 -9.922 15.640 0.809 1.00 0.00 C ATOM 2043 C LEU A 136 -8.519 15.623 1.423 1.00 0.00 C ATOM 2044 O LEU A 136 -8.333 15.949 2.579 1.00 0.00 O ATOM 2045 CB LEU A 136 -10.545 14.237 0.902 1.00 0.00 C ATOM 2046 CG LEU A 136 -11.442 14.137 2.144 1.00 0.00 C ATOM 2047 CD1 LEU A 136 -12.841 14.666 1.815 1.00 0.00 C ATOM 2048 CD2 LEU A 136 -11.548 12.674 2.581 1.00 0.00 C ATOM 0 H LEU A 136 -10.001 15.297 -1.294 1.00 0.00 H new ATOM 0 HA LEU A 136 -10.549 16.348 1.350 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -11.129 14.030 0.005 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -9.758 13.484 0.951 1.00 0.00 H new ATOM 0 HG LEU A 136 -11.008 14.731 2.948 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.475 14.593 2.699 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -12.772 15.708 1.503 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -13.274 14.074 1.009 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -12.185 12.603 3.463 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -11.980 12.083 1.773 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -10.555 12.292 2.819 1.00 0.00 H new ATOM 2060 N THR A 137 -7.531 15.243 0.656 1.00 0.00 N ATOM 2061 CA THR A 137 -6.141 15.205 1.193 1.00 0.00 C ATOM 2062 C THR A 137 -5.488 16.577 1.021 1.00 0.00 C ATOM 2063 O THR A 137 -4.640 16.974 1.795 1.00 0.00 O ATOM 2064 CB THR A 137 -5.330 14.155 0.431 1.00 0.00 C ATOM 2065 OG1 THR A 137 -5.902 12.872 0.642 1.00 0.00 O ATOM 2066 CG2 THR A 137 -3.884 14.160 0.932 1.00 0.00 C ATOM 0 H THR A 137 -7.628 14.958 -0.318 1.00 0.00 H new ATOM 0 HA THR A 137 -6.168 14.947 2.252 1.00 0.00 H new ATOM 0 HB THR A 137 -5.343 14.389 -0.634 1.00 0.00 H new ATOM 0 HG1 THR A 137 -5.384 12.199 0.153 1.00 0.00 H new ATOM 0 HG21 THR A 137 -3.308 13.411 0.388 1.00 0.00 H new ATOM 0 HG22 THR A 137 -3.446 15.145 0.769 1.00 0.00 H new ATOM 0 HG23 THR A 137 -3.867 13.928 1.997 1.00 0.00 H new ATOM 2074 N SER A 138 -5.877 17.305 0.011 1.00 0.00 N ATOM 2075 CA SER A 138 -5.278 18.651 -0.211 1.00 0.00 C ATOM 2076 C SER A 138 -3.753 18.542 -0.178 1.00 0.00 C ATOM 2077 O SER A 138 -3.197 17.463 -0.229 1.00 0.00 O ATOM 2078 CB SER A 138 -5.746 19.604 0.889 1.00 0.00 C ATOM 2079 OG SER A 138 -7.157 19.757 0.810 1.00 0.00 O ATOM 0 H SER A 138 -6.583 17.026 -0.670 1.00 0.00 H new ATOM 0 HA SER A 138 -5.593 19.034 -1.182 1.00 0.00 H new ATOM 0 HB2 SER A 138 -5.465 19.214 1.867 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.257 20.572 0.779 1.00 0.00 H new ATOM 0 HG SER A 138 -7.552 18.950 0.418 1.00 0.00 H new ATOM 2085 N LYS A 139 -3.071 19.651 -0.092 1.00 0.00 N ATOM 2086 CA LYS A 139 -1.581 19.609 -0.055 1.00 0.00 C ATOM 2087 C LYS A 139 -1.124 18.817 1.171 1.00 0.00 C ATOM 2088 O LYS A 139 -1.839 18.694 2.145 1.00 0.00 O ATOM 2089 CB LYS A 139 -1.032 21.036 0.025 1.00 0.00 C ATOM 2090 CG LYS A 139 -1.334 21.774 -1.280 1.00 0.00 C ATOM 2091 CD LYS A 139 -0.821 23.212 -1.184 1.00 0.00 C ATOM 2092 CE LYS A 139 -1.143 23.956 -2.480 1.00 0.00 C ATOM 2093 NZ LYS A 139 -2.621 24.070 -2.635 1.00 0.00 N ATOM 0 H LYS A 139 -3.480 20.584 -0.046 1.00 0.00 H new ATOM 0 HA LYS A 139 -1.208 19.127 -0.959 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -1.482 21.563 0.866 1.00 0.00 H new ATOM 0 HB3 LYS A 139 0.043 21.014 0.202 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -0.859 21.263 -2.117 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -2.407 21.772 -1.472 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -1.284 23.719 -0.337 1.00 0.00 H new ATOM 0 HD3 LYS A 139 0.255 23.215 -1.008 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -0.691 24.948 -2.464 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -0.717 23.425 -3.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -2.843 24.850 -3.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -3.000 23.180 -3.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -3.054 24.260 -1.708 1.00 0.00 H new ATOM 2107 N TYR A 140 0.064 18.278 1.132 1.00 0.00 N ATOM 2108 CA TYR A 140 0.567 17.495 2.296 1.00 0.00 C ATOM 2109 C TYR A 140 1.128 18.451 3.350 1.00 0.00 C ATOM 2110 O TYR A 140 2.153 18.195 3.951 1.00 0.00 O ATOM 2111 CB TYR A 140 1.669 16.542 1.831 1.00 0.00 C ATOM 2112 CG TYR A 140 2.159 15.725 3.005 1.00 0.00 C ATOM 2113 CD1 TYR A 140 1.333 14.744 3.566 1.00 0.00 C ATOM 2114 CD2 TYR A 140 3.437 15.949 3.531 1.00 0.00 C ATOM 2115 CE1 TYR A 140 1.785 13.986 4.652 1.00 0.00 C ATOM 2116 CE2 TYR A 140 3.889 15.192 4.619 1.00 0.00 C ATOM 2117 CZ TYR A 140 3.062 14.210 5.179 1.00 0.00 C ATOM 2118 OH TYR A 140 3.508 13.463 6.250 1.00 0.00 O ATOM 0 H TYR A 140 0.708 18.346 0.344 1.00 0.00 H new ATOM 0 HA TYR A 140 -0.252 16.919 2.728 1.00 0.00 H new ATOM 0 HB2 TYR A 140 1.289 15.884 1.050 1.00 0.00 H new ATOM 0 HB3 TYR A 140 2.494 17.107 1.398 1.00 0.00 H new ATOM 0 HD1 TYR A 140 0.347 14.572 3.161 1.00 0.00 H new ATOM 0 HD2 TYR A 140 4.074 16.706 3.098 1.00 0.00 H new ATOM 0 HE1 TYR A 140 1.148 13.228 5.084 1.00 0.00 H new ATOM 0 HE2 TYR A 140 4.874 15.365 5.026 1.00 0.00 H new ATOM 0 HH TYR A 140 4.415 13.745 6.490 1.00 0.00 H new ATOM 2128 N ARG A 141 0.467 19.552 3.579 1.00 0.00 N ATOM 2129 CA ARG A 141 0.965 20.523 4.594 1.00 0.00 C ATOM 2130 C ARG A 141 1.035 19.840 5.961 1.00 0.00 C ATOM 2131 O ARG A 141 0.632 18.691 6.049 1.00 0.00 O ATOM 2132 CB ARG A 141 0.011 21.717 4.669 1.00 0.00 C ATOM 2133 CG ARG A 141 -1.401 21.225 4.993 1.00 0.00 C ATOM 2134 CD ARG A 141 -2.370 22.408 4.982 1.00 0.00 C ATOM 2135 NE ARG A 141 -2.560 22.880 3.581 1.00 0.00 N ATOM 2136 CZ ARG A 141 -3.367 22.238 2.780 1.00 0.00 C ATOM 2137 NH1 ARG A 141 -4.006 21.183 3.206 1.00 0.00 N ATOM 2138 NH2 ARG A 141 -3.533 22.652 1.553 1.00 0.00 N ATOM 2139 OXT ARG A 141 1.491 20.476 6.897 1.00 0.00 O ATOM 0 H ARG A 141 -0.396 19.821 3.107 1.00 0.00 H new ATOM 0 HA ARG A 141 1.959 20.869 4.309 1.00 0.00 H new ATOM 0 HB2 ARG A 141 0.348 22.417 5.434 1.00 0.00 H new ATOM 0 HB3 ARG A 141 0.011 22.256 3.721 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -1.714 20.479 4.263 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -1.413 20.740 5.969 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -3.327 22.112 5.411 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -1.981 23.217 5.600 1.00 0.00 H new ATOM 0 HE ARG A 141 -2.060 23.704 3.248 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -3.875 20.860 4.165 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -4.636 20.681 2.580 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -3.032 23.476 1.221 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -4.163 22.151 0.927 1.00 0.00 H new TER 2153 ARG A 141 ATOM 2154 N VAL B 1 -9.196 -20.781 5.857 1.00 0.00 N ATOM 2155 CA VAL B 1 -9.617 -19.796 6.893 1.00 0.00 C ATOM 2156 C VAL B 1 -10.453 -20.507 7.959 1.00 0.00 C ATOM 2157 O VAL B 1 -10.856 -21.640 7.791 1.00 0.00 O ATOM 2158 CB VAL B 1 -10.450 -18.692 6.235 1.00 0.00 C ATOM 2159 CG1 VAL B 1 -11.705 -19.301 5.596 1.00 0.00 C ATOM 2160 CG2 VAL B 1 -10.858 -17.662 7.295 1.00 0.00 C ATOM 0 H1 VAL B 1 -9.229 -20.333 4.919 1.00 0.00 H new ATOM 0 H2 VAL B 1 -8.226 -21.100 6.055 1.00 0.00 H new ATOM 0 H3 VAL B 1 -9.839 -21.598 5.873 1.00 0.00 H new ATOM 0 HA VAL B 1 -8.736 -19.355 7.360 1.00 0.00 H new ATOM 0 HB VAL B 1 -9.857 -18.203 5.462 1.00 0.00 H new ATOM 0 HG11 VAL B 1 -12.295 -18.512 5.129 1.00 0.00 H new ATOM 0 HG12 VAL B 1 -11.411 -20.030 4.841 1.00 0.00 H new ATOM 0 HG13 VAL B 1 -12.302 -19.794 6.364 1.00 0.00 H new ATOM 0 HG21 VAL B 1 -11.451 -16.875 6.829 1.00 0.00 H new ATOM 0 HG22 VAL B 1 -11.449 -18.151 8.069 1.00 0.00 H new ATOM 0 HG23 VAL B 1 -9.964 -17.226 7.742 1.00 0.00 H new ATOM 2172 N HIS B 2 -10.714 -19.852 9.061 1.00 0.00 N ATOM 2173 CA HIS B 2 -11.522 -20.491 10.141 1.00 0.00 C ATOM 2174 C HIS B 2 -12.476 -19.461 10.749 1.00 0.00 C ATOM 2175 O HIS B 2 -12.062 -18.421 11.224 1.00 0.00 O ATOM 2176 CB HIS B 2 -10.586 -21.022 11.229 1.00 0.00 C ATOM 2177 CG HIS B 2 -11.380 -21.801 12.240 1.00 0.00 C ATOM 2178 ND1 HIS B 2 -12.697 -22.179 12.014 1.00 0.00 N ATOM 2179 CD2 HIS B 2 -11.061 -22.281 13.486 1.00 0.00 C ATOM 2180 CE1 HIS B 2 -13.117 -22.855 13.100 1.00 0.00 C ATOM 2181 NE2 HIS B 2 -12.159 -22.944 14.022 1.00 0.00 N ATOM 0 H HIS B 2 -10.402 -18.901 9.259 1.00 0.00 H new ATOM 0 HA HIS B 2 -12.100 -21.314 9.721 1.00 0.00 H new ATOM 0 HB2 HIS B 2 -9.820 -21.658 10.785 1.00 0.00 H new ATOM 0 HB3 HIS B 2 -10.071 -20.194 11.716 1.00 0.00 H new ATOM 0 HD2 HIS B 2 -10.105 -22.162 13.974 1.00 0.00 H new ATOM 0 HE1 HIS B 2 -14.107 -23.273 13.210 1.00 0.00 H new ATOM 0 HE2 HIS B 2 -12.219 -23.403 14.931 1.00 0.00 H new ATOM 2190 N LEU B 3 -13.752 -19.743 10.739 1.00 0.00 N ATOM 2191 CA LEU B 3 -14.742 -18.785 11.315 1.00 0.00 C ATOM 2192 C LEU B 3 -15.791 -19.567 12.109 1.00 0.00 C ATOM 2193 O LEU B 3 -15.595 -20.716 12.453 1.00 0.00 O ATOM 2194 CB LEU B 3 -15.437 -18.005 10.186 1.00 0.00 C ATOM 2195 CG LEU B 3 -14.542 -17.967 8.941 1.00 0.00 C ATOM 2196 CD1 LEU B 3 -14.478 -19.360 8.291 1.00 0.00 C ATOM 2197 CD2 LEU B 3 -15.120 -16.959 7.942 1.00 0.00 C ATOM 0 H LEU B 3 -14.153 -20.599 10.355 1.00 0.00 H new ATOM 0 HA LEU B 3 -14.226 -18.082 11.969 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -16.391 -18.474 9.943 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -15.656 -16.990 10.517 1.00 0.00 H new ATOM 0 HG LEU B 3 -13.534 -17.668 9.229 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -13.840 -19.321 7.408 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -14.068 -20.076 9.004 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -15.481 -19.672 8.000 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -14.490 -16.925 7.053 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -16.128 -17.263 7.661 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -15.154 -15.971 8.401 1.00 0.00 H new ATOM 2209 N THR B 4 -16.908 -18.957 12.395 1.00 0.00 N ATOM 2210 CA THR B 4 -17.972 -19.667 13.158 1.00 0.00 C ATOM 2211 C THR B 4 -18.821 -20.487 12.179 1.00 0.00 C ATOM 2212 O THR B 4 -18.925 -20.157 11.015 1.00 0.00 O ATOM 2213 CB THR B 4 -18.856 -18.639 13.876 1.00 0.00 C ATOM 2214 OG1 THR B 4 -18.950 -17.465 13.083 1.00 0.00 O ATOM 2215 CG2 THR B 4 -18.244 -18.290 15.234 1.00 0.00 C ATOM 0 H THR B 4 -17.130 -17.997 12.133 1.00 0.00 H new ATOM 0 HA THR B 4 -17.522 -20.330 13.897 1.00 0.00 H new ATOM 0 HB THR B 4 -19.850 -19.059 14.028 1.00 0.00 H new ATOM 0 HG1 THR B 4 -19.048 -16.683 13.666 1.00 0.00 H new ATOM 0 HG21 THR B 4 -18.875 -17.560 15.741 1.00 0.00 H new ATOM 0 HG22 THR B 4 -18.172 -19.191 15.843 1.00 0.00 H new ATOM 0 HG23 THR B 4 -17.249 -17.870 15.088 1.00 0.00 H new ATOM 2223 N PRO B 5 -19.423 -21.550 12.648 1.00 0.00 N ATOM 2224 CA PRO B 5 -20.273 -22.432 11.795 1.00 0.00 C ATOM 2225 C PRO B 5 -21.511 -21.702 11.260 1.00 0.00 C ATOM 2226 O PRO B 5 -22.047 -22.049 10.227 1.00 0.00 O ATOM 2227 CB PRO B 5 -20.681 -23.579 12.731 1.00 0.00 C ATOM 2228 CG PRO B 5 -20.486 -23.055 14.117 1.00 0.00 C ATOM 2229 CD PRO B 5 -19.358 -22.029 14.037 1.00 0.00 C ATOM 0 HA PRO B 5 -19.737 -22.773 10.909 1.00 0.00 H new ATOM 0 HB2 PRO B 5 -21.718 -23.871 12.565 1.00 0.00 H new ATOM 0 HB3 PRO B 5 -20.069 -24.464 12.557 1.00 0.00 H new ATOM 0 HG2 PRO B 5 -21.402 -22.597 14.491 1.00 0.00 H new ATOM 0 HG3 PRO B 5 -20.229 -23.861 14.804 1.00 0.00 H new ATOM 0 HD2 PRO B 5 -19.504 -21.216 14.748 1.00 0.00 H new ATOM 0 HD3 PRO B 5 -18.391 -22.479 14.261 1.00 0.00 H new ATOM 2237 N GLU B 6 -21.970 -20.696 11.954 1.00 0.00 N ATOM 2238 CA GLU B 6 -23.171 -19.951 11.483 1.00 0.00 C ATOM 2239 C GLU B 6 -22.746 -18.836 10.522 1.00 0.00 C ATOM 2240 O GLU B 6 -23.496 -18.432 9.657 1.00 0.00 O ATOM 2241 CB GLU B 6 -23.894 -19.336 12.685 1.00 0.00 C ATOM 2242 CG GLU B 6 -24.675 -20.423 13.427 1.00 0.00 C ATOM 2243 CD GLU B 6 -23.697 -21.439 14.021 1.00 0.00 C ATOM 2244 OE1 GLU B 6 -23.172 -21.172 15.089 1.00 0.00 O ATOM 2245 OE2 GLU B 6 -23.491 -22.467 13.397 1.00 0.00 O ATOM 0 H GLU B 6 -21.565 -20.358 12.827 1.00 0.00 H new ATOM 0 HA GLU B 6 -23.839 -20.639 10.965 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -23.173 -18.870 13.356 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -24.572 -18.551 12.351 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -25.278 -19.977 14.218 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -25.363 -20.921 12.744 1.00 0.00 H new ATOM 2252 N GLU B 7 -21.551 -18.330 10.672 1.00 0.00 N ATOM 2253 CA GLU B 7 -21.086 -17.235 9.773 1.00 0.00 C ATOM 2254 C GLU B 7 -20.526 -17.824 8.476 1.00 0.00 C ATOM 2255 O GLU B 7 -20.855 -17.384 7.392 1.00 0.00 O ATOM 2256 CB GLU B 7 -19.994 -16.428 10.478 1.00 0.00 C ATOM 2257 CG GLU B 7 -20.583 -15.741 11.711 1.00 0.00 C ATOM 2258 CD GLU B 7 -19.489 -14.940 12.421 1.00 0.00 C ATOM 2259 OE1 GLU B 7 -18.618 -14.429 11.737 1.00 0.00 O ATOM 2260 OE2 GLU B 7 -19.542 -14.852 13.636 1.00 0.00 O ATOM 0 H GLU B 7 -20.877 -18.628 11.378 1.00 0.00 H new ATOM 0 HA GLU B 7 -21.929 -16.586 9.536 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -19.174 -17.084 10.771 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -19.580 -15.684 9.797 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -21.399 -15.081 11.417 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -21.002 -16.484 12.389 1.00 0.00 H new ATOM 2267 N LYS B 8 -19.676 -18.808 8.576 1.00 0.00 N ATOM 2268 CA LYS B 8 -19.091 -19.415 7.348 1.00 0.00 C ATOM 2269 C LYS B 8 -20.179 -20.173 6.583 1.00 0.00 C ATOM 2270 O LYS B 8 -20.272 -20.092 5.374 1.00 0.00 O ATOM 2271 CB LYS B 8 -17.946 -20.360 7.759 1.00 0.00 C ATOM 2272 CG LYS B 8 -18.107 -21.736 7.107 1.00 0.00 C ATOM 2273 CD LYS B 8 -16.863 -22.577 7.393 1.00 0.00 C ATOM 2274 CE LYS B 8 -17.009 -23.950 6.735 1.00 0.00 C ATOM 2275 NZ LYS B 8 -18.154 -24.677 7.350 1.00 0.00 N ATOM 0 H LYS B 8 -19.361 -19.218 9.455 1.00 0.00 H new ATOM 0 HA LYS B 8 -18.693 -18.640 6.694 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -16.990 -19.926 7.468 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -17.930 -20.467 8.844 1.00 0.00 H new ATOM 0 HG2 LYS B 8 -18.995 -22.234 7.496 1.00 0.00 H new ATOM 0 HG3 LYS B 8 -18.248 -21.628 6.032 1.00 0.00 H new ATOM 0 HD2 LYS B 8 -15.975 -22.072 7.012 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -16.728 -22.691 8.469 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -17.171 -23.836 5.663 1.00 0.00 H new ATOM 0 HE3 LYS B 8 -16.091 -24.524 6.860 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 -17.855 -25.638 7.611 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 -18.470 -24.170 8.201 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 -18.937 -24.731 6.668 1.00 0.00 H new ATOM 2289 N SER B 9 -20.994 -20.913 7.273 1.00 0.00 N ATOM 2290 CA SER B 9 -22.067 -21.681 6.583 1.00 0.00 C ATOM 2291 C SER B 9 -22.945 -20.735 5.764 1.00 0.00 C ATOM 2292 O SER B 9 -23.592 -21.140 4.819 1.00 0.00 O ATOM 2293 CB SER B 9 -22.929 -22.404 7.619 1.00 0.00 C ATOM 2294 OG SER B 9 -23.978 -23.096 6.956 1.00 0.00 O ATOM 0 H SER B 9 -20.966 -21.021 8.287 1.00 0.00 H new ATOM 0 HA SER B 9 -21.607 -22.410 5.916 1.00 0.00 H new ATOM 0 HB2 SER B 9 -22.320 -23.104 8.191 1.00 0.00 H new ATOM 0 HB3 SER B 9 -23.342 -21.688 8.329 1.00 0.00 H new ATOM 0 HG SER B 9 -24.532 -23.562 7.617 1.00 0.00 H new ATOM 2300 N ALA B 10 -22.983 -19.480 6.116 1.00 0.00 N ATOM 2301 CA ALA B 10 -23.832 -18.527 5.351 1.00 0.00 C ATOM 2302 C ALA B 10 -23.111 -18.091 4.074 1.00 0.00 C ATOM 2303 O ALA B 10 -23.609 -18.269 2.981 1.00 0.00 O ATOM 2304 CB ALA B 10 -24.132 -17.299 6.214 1.00 0.00 C ATOM 0 H ALA B 10 -22.466 -19.075 6.896 1.00 0.00 H new ATOM 0 HA ALA B 10 -24.766 -19.020 5.082 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -24.754 -16.602 5.652 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -24.659 -17.609 7.117 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -23.197 -16.810 6.489 1.00 0.00 H new ATOM 2310 N VAL B 11 -21.941 -17.530 4.198 1.00 0.00 N ATOM 2311 CA VAL B 11 -21.200 -17.099 2.980 1.00 0.00 C ATOM 2312 C VAL B 11 -20.871 -18.339 2.156 1.00 0.00 C ATOM 2313 O VAL B 11 -20.671 -18.278 0.959 1.00 0.00 O ATOM 2314 CB VAL B 11 -19.904 -16.390 3.385 1.00 0.00 C ATOM 2315 CG1 VAL B 11 -19.196 -17.197 4.475 1.00 0.00 C ATOM 2316 CG2 VAL B 11 -18.985 -16.261 2.165 1.00 0.00 C ATOM 0 H VAL B 11 -21.468 -17.352 5.084 1.00 0.00 H new ATOM 0 HA VAL B 11 -21.809 -16.409 2.396 1.00 0.00 H new ATOM 0 HB VAL B 11 -20.141 -15.397 3.766 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -18.274 -16.691 4.762 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -19.848 -17.284 5.344 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -18.961 -18.192 4.097 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -18.064 -15.756 2.455 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -18.750 -17.253 1.780 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -19.488 -15.682 1.391 1.00 0.00 H new ATOM 2326 N THR B 12 -20.811 -19.466 2.802 1.00 0.00 N ATOM 2327 CA THR B 12 -20.492 -20.730 2.092 1.00 0.00 C ATOM 2328 C THR B 12 -21.748 -21.269 1.405 1.00 0.00 C ATOM 2329 O THR B 12 -21.690 -21.819 0.323 1.00 0.00 O ATOM 2330 CB THR B 12 -19.997 -21.748 3.117 1.00 0.00 C ATOM 2331 OG1 THR B 12 -18.907 -21.193 3.840 1.00 0.00 O ATOM 2332 CG2 THR B 12 -19.541 -23.020 2.404 1.00 0.00 C ATOM 0 H THR B 12 -20.972 -19.566 3.804 1.00 0.00 H new ATOM 0 HA THR B 12 -19.726 -20.550 1.338 1.00 0.00 H new ATOM 0 HB THR B 12 -20.807 -21.993 3.804 1.00 0.00 H new ATOM 0 HG1 THR B 12 -19.232 -20.473 4.420 1.00 0.00 H new ATOM 0 HG21 THR B 12 -19.189 -23.743 3.140 1.00 0.00 H new ATOM 0 HG22 THR B 12 -20.377 -23.445 1.849 1.00 0.00 H new ATOM 0 HG23 THR B 12 -18.732 -22.780 1.714 1.00 0.00 H new ATOM 2340 N ALA B 13 -22.881 -21.122 2.030 1.00 0.00 N ATOM 2341 CA ALA B 13 -24.143 -21.632 1.422 1.00 0.00 C ATOM 2342 C ALA B 13 -24.514 -20.785 0.203 1.00 0.00 C ATOM 2343 O ALA B 13 -25.242 -21.220 -0.667 1.00 0.00 O ATOM 2344 CB ALA B 13 -25.271 -21.559 2.454 1.00 0.00 C ATOM 0 H ALA B 13 -22.989 -20.670 2.938 1.00 0.00 H new ATOM 0 HA ALA B 13 -23.997 -22.666 1.109 1.00 0.00 H new ATOM 0 HB1 ALA B 13 -26.194 -21.932 2.011 1.00 0.00 H new ATOM 0 HB2 ALA B 13 -25.012 -22.169 3.320 1.00 0.00 H new ATOM 0 HB3 ALA B 13 -25.411 -20.525 2.768 1.00 0.00 H new ATOM 2350 N LEU B 14 -24.027 -19.576 0.131 1.00 0.00 N ATOM 2351 CA LEU B 14 -24.364 -18.711 -1.035 1.00 0.00 C ATOM 2352 C LEU B 14 -23.888 -19.389 -2.324 1.00 0.00 C ATOM 2353 O LEU B 14 -24.446 -19.185 -3.384 1.00 0.00 O ATOM 2354 CB LEU B 14 -23.677 -17.345 -0.880 1.00 0.00 C ATOM 2355 CG LEU B 14 -24.704 -16.288 -0.455 1.00 0.00 C ATOM 2356 CD1 LEU B 14 -23.981 -15.087 0.159 1.00 0.00 C ATOM 2357 CD2 LEU B 14 -25.506 -15.826 -1.678 1.00 0.00 C ATOM 0 H LEU B 14 -23.413 -19.151 0.826 1.00 0.00 H new ATOM 0 HA LEU B 14 -25.443 -18.564 -1.081 1.00 0.00 H new ATOM 0 HB2 LEU B 14 -22.882 -17.411 -0.138 1.00 0.00 H new ATOM 0 HB3 LEU B 14 -23.211 -17.054 -1.821 1.00 0.00 H new ATOM 0 HG LEU B 14 -25.381 -16.722 0.281 1.00 0.00 H new ATOM 0 HD11 LEU B 14 -24.712 -14.337 0.460 1.00 0.00 H new ATOM 0 HD12 LEU B 14 -23.413 -15.411 1.031 1.00 0.00 H new ATOM 0 HD13 LEU B 14 -23.302 -14.656 -0.577 1.00 0.00 H new ATOM 0 HD21 LEU B 14 -26.235 -15.075 -1.373 1.00 0.00 H new ATOM 0 HD22 LEU B 14 -24.829 -15.396 -2.416 1.00 0.00 H new ATOM 0 HD23 LEU B 14 -26.025 -16.679 -2.116 1.00 0.00 H new ATOM 2369 N TRP B 15 -22.864 -20.193 -2.243 1.00 0.00 N ATOM 2370 CA TRP B 15 -22.361 -20.881 -3.467 1.00 0.00 C ATOM 2371 C TRP B 15 -23.544 -21.497 -4.220 1.00 0.00 C ATOM 2372 O TRP B 15 -23.446 -21.828 -5.385 1.00 0.00 O ATOM 2373 CB TRP B 15 -21.369 -21.983 -3.061 1.00 0.00 C ATOM 2374 CG TRP B 15 -19.975 -21.573 -3.429 1.00 0.00 C ATOM 2375 CD1 TRP B 15 -19.043 -22.390 -3.970 1.00 0.00 C ATOM 2376 CD2 TRP B 15 -19.345 -20.266 -3.291 1.00 0.00 C ATOM 2377 NE1 TRP B 15 -17.881 -21.668 -4.174 1.00 0.00 N ATOM 2378 CE2 TRP B 15 -18.017 -20.355 -3.771 1.00 0.00 C ATOM 2379 CE3 TRP B 15 -19.792 -19.025 -2.800 1.00 0.00 C ATOM 2380 CZ2 TRP B 15 -17.163 -19.251 -3.766 1.00 0.00 C ATOM 2381 CZ3 TRP B 15 -18.933 -17.913 -2.795 1.00 0.00 C ATOM 2382 CH2 TRP B 15 -17.622 -18.027 -3.276 1.00 0.00 C ATOM 0 H TRP B 15 -22.354 -20.404 -1.385 1.00 0.00 H new ATOM 0 HA TRP B 15 -21.855 -20.164 -4.114 1.00 0.00 H new ATOM 0 HB2 TRP B 15 -21.433 -22.165 -1.988 1.00 0.00 H new ATOM 0 HB3 TRP B 15 -21.626 -22.918 -3.559 1.00 0.00 H new ATOM 0 HD1 TRP B 15 -19.183 -23.435 -4.204 1.00 0.00 H new ATOM 0 HE1 TRP B 15 -17.028 -22.058 -4.574 1.00 0.00 H new ATOM 0 HE3 TRP B 15 -20.800 -18.927 -2.425 1.00 0.00 H new ATOM 0 HZ2 TRP B 15 -16.154 -19.343 -4.139 1.00 0.00 H new ATOM 0 HZ3 TRP B 15 -19.286 -16.964 -2.418 1.00 0.00 H new ATOM 0 HH2 TRP B 15 -16.967 -17.168 -3.268 1.00 0.00 H new ATOM 2393 N GLY B 16 -24.660 -21.653 -3.562 1.00 0.00 N ATOM 2394 CA GLY B 16 -25.848 -22.247 -4.238 1.00 0.00 C ATOM 2395 C GLY B 16 -26.499 -21.200 -5.146 1.00 0.00 C ATOM 2396 O GLY B 16 -26.994 -21.512 -6.211 1.00 0.00 O ATOM 0 H GLY B 16 -24.801 -21.395 -2.585 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -25.549 -23.116 -4.824 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -26.565 -22.595 -3.495 1.00 0.00 H new ATOM 2400 N LYS B 17 -26.503 -19.960 -4.734 1.00 0.00 N ATOM 2401 CA LYS B 17 -27.124 -18.898 -5.576 1.00 0.00 C ATOM 2402 C LYS B 17 -26.071 -18.328 -6.528 1.00 0.00 C ATOM 2403 O LYS B 17 -26.359 -17.982 -7.657 1.00 0.00 O ATOM 2404 CB LYS B 17 -27.679 -17.770 -4.687 1.00 0.00 C ATOM 2405 CG LYS B 17 -27.860 -18.263 -3.248 1.00 0.00 C ATOM 2406 CD LYS B 17 -28.905 -19.387 -3.202 1.00 0.00 C ATOM 2407 CE LYS B 17 -28.593 -20.323 -2.034 1.00 0.00 C ATOM 2408 NZ LYS B 17 -29.781 -21.177 -1.749 1.00 0.00 N ATOM 0 H LYS B 17 -26.104 -19.638 -3.852 1.00 0.00 H new ATOM 0 HA LYS B 17 -27.944 -19.331 -6.149 1.00 0.00 H new ATOM 0 HB2 LYS B 17 -26.999 -16.918 -4.703 1.00 0.00 H new ATOM 0 HB3 LYS B 17 -28.634 -17.424 -5.082 1.00 0.00 H new ATOM 0 HG2 LYS B 17 -26.909 -18.624 -2.857 1.00 0.00 H new ATOM 0 HG3 LYS B 17 -28.174 -17.437 -2.609 1.00 0.00 H new ATOM 0 HD2 LYS B 17 -29.904 -18.966 -3.088 1.00 0.00 H new ATOM 0 HD3 LYS B 17 -28.899 -19.943 -4.140 1.00 0.00 H new ATOM 0 HE2 LYS B 17 -27.733 -20.947 -2.275 1.00 0.00 H new ATOM 0 HE3 LYS B 17 -28.329 -19.743 -1.150 1.00 0.00 H new ATOM 0 HZ1 LYS B 17 -29.568 -21.814 -0.954 1.00 0.00 H new ATOM 0 HZ2 LYS B 17 -30.591 -20.573 -1.502 1.00 0.00 H new ATOM 0 HZ3 LYS B 17 -30.013 -21.741 -2.591 1.00 0.00 H new ATOM 2422 N VAL B 18 -24.851 -18.226 -6.079 1.00 0.00 N ATOM 2423 CA VAL B 18 -23.775 -17.676 -6.951 1.00 0.00 C ATOM 2424 C VAL B 18 -23.829 -18.351 -8.323 1.00 0.00 C ATOM 2425 O VAL B 18 -23.592 -19.536 -8.451 1.00 0.00 O ATOM 2426 CB VAL B 18 -22.412 -17.941 -6.308 1.00 0.00 C ATOM 2427 CG1 VAL B 18 -21.299 -17.542 -7.279 1.00 0.00 C ATOM 2428 CG2 VAL B 18 -22.286 -17.117 -5.024 1.00 0.00 C ATOM 0 H VAL B 18 -24.552 -18.500 -5.143 1.00 0.00 H new ATOM 0 HA VAL B 18 -23.921 -16.602 -7.070 1.00 0.00 H new ATOM 0 HB VAL B 18 -22.324 -19.002 -6.072 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -20.329 -17.732 -6.819 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -21.387 -18.128 -8.194 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -21.387 -16.482 -7.517 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -21.315 -17.305 -4.565 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -22.376 -16.057 -5.262 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -23.077 -17.402 -4.330 1.00 0.00 H new ATOM 2438 N ASN B 19 -24.127 -17.605 -9.349 1.00 0.00 N ATOM 2439 CA ASN B 19 -24.182 -18.204 -10.711 1.00 0.00 C ATOM 2440 C ASN B 19 -22.756 -18.381 -11.233 1.00 0.00 C ATOM 2441 O ASN B 19 -22.349 -17.747 -12.186 1.00 0.00 O ATOM 2442 CB ASN B 19 -24.961 -17.279 -11.648 1.00 0.00 C ATOM 2443 CG ASN B 19 -26.458 -17.392 -11.353 1.00 0.00 C ATOM 2444 OD1 ASN B 19 -26.936 -18.444 -10.977 1.00 0.00 O ATOM 2445 ND2 ASN B 19 -27.222 -16.347 -11.508 1.00 0.00 N ATOM 0 H ASN B 19 -24.335 -16.607 -9.304 1.00 0.00 H new ATOM 0 HA ASN B 19 -24.682 -19.172 -10.668 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -24.631 -16.249 -11.516 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -24.763 -17.546 -12.686 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -28.221 -16.412 -11.314 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -26.821 -15.464 -11.824 1.00 0.00 H new ATOM 2452 N VAL B 20 -21.991 -19.237 -10.608 1.00 0.00 N ATOM 2453 CA VAL B 20 -20.586 -19.456 -11.058 1.00 0.00 C ATOM 2454 C VAL B 20 -20.546 -19.576 -12.584 1.00 0.00 C ATOM 2455 O VAL B 20 -19.508 -19.441 -13.200 1.00 0.00 O ATOM 2456 CB VAL B 20 -20.046 -20.743 -10.430 1.00 0.00 C ATOM 2457 CG1 VAL B 20 -18.669 -21.063 -11.016 1.00 0.00 C ATOM 2458 CG2 VAL B 20 -19.924 -20.559 -8.916 1.00 0.00 C ATOM 0 H VAL B 20 -22.280 -19.794 -9.804 1.00 0.00 H new ATOM 0 HA VAL B 20 -19.971 -18.612 -10.747 1.00 0.00 H new ATOM 0 HB VAL B 20 -20.730 -21.564 -10.644 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -18.287 -21.980 -10.567 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -18.754 -21.195 -12.095 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -17.984 -20.242 -10.804 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -19.539 -21.475 -8.468 1.00 0.00 H new ATOM 0 HG22 VAL B 20 -19.241 -19.737 -8.703 1.00 0.00 H new ATOM 0 HG23 VAL B 20 -20.905 -20.334 -8.497 1.00 0.00 H new ATOM 2468 N ASP B 21 -21.669 -19.830 -13.198 1.00 0.00 N ATOM 2469 CA ASP B 21 -21.695 -19.958 -14.681 1.00 0.00 C ATOM 2470 C ASP B 21 -21.679 -18.566 -15.315 1.00 0.00 C ATOM 2471 O ASP B 21 -21.816 -18.418 -16.513 1.00 0.00 O ATOM 2472 CB ASP B 21 -22.966 -20.698 -15.106 1.00 0.00 C ATOM 2473 CG ASP B 21 -23.091 -21.997 -14.310 1.00 0.00 C ATOM 2474 OD1 ASP B 21 -22.111 -22.389 -13.696 1.00 0.00 O ATOM 2475 OD2 ASP B 21 -24.162 -22.580 -14.328 1.00 0.00 O ATOM 0 H ASP B 21 -22.570 -19.954 -12.736 1.00 0.00 H new ATOM 0 HA ASP B 21 -20.820 -20.517 -15.013 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -23.840 -20.069 -14.935 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -22.933 -20.915 -16.174 1.00 0.00 H new ATOM 2480 N GLU B 22 -21.511 -17.542 -14.522 1.00 0.00 N ATOM 2481 CA GLU B 22 -21.486 -16.161 -15.080 1.00 0.00 C ATOM 2482 C GLU B 22 -20.706 -15.242 -14.137 1.00 0.00 C ATOM 2483 O GLU B 22 -19.860 -14.478 -14.560 1.00 0.00 O ATOM 2484 CB GLU B 22 -22.919 -15.640 -15.225 1.00 0.00 C ATOM 2485 CG GLU B 22 -23.639 -16.411 -16.335 1.00 0.00 C ATOM 2486 CD GLU B 22 -24.912 -15.663 -16.732 1.00 0.00 C ATOM 2487 OE1 GLU B 22 -25.544 -15.100 -15.853 1.00 0.00 O ATOM 2488 OE2 GLU B 22 -25.235 -15.667 -17.909 1.00 0.00 O ATOM 0 H GLU B 22 -21.390 -17.603 -13.511 1.00 0.00 H new ATOM 0 HA GLU B 22 -21.003 -16.176 -16.057 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -23.455 -15.755 -14.283 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -22.907 -14.575 -15.457 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -22.984 -16.521 -17.200 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -23.887 -17.416 -15.993 1.00 0.00 H new ATOM 2495 N VAL B 23 -20.983 -15.306 -12.864 1.00 0.00 N ATOM 2496 CA VAL B 23 -20.258 -14.434 -11.897 1.00 0.00 C ATOM 2497 C VAL B 23 -18.753 -14.505 -12.169 1.00 0.00 C ATOM 2498 O VAL B 23 -18.062 -13.507 -12.146 1.00 0.00 O ATOM 2499 CB VAL B 23 -20.540 -14.908 -10.470 1.00 0.00 C ATOM 2500 CG1 VAL B 23 -19.700 -14.095 -9.484 1.00 0.00 C ATOM 2501 CG2 VAL B 23 -22.025 -14.715 -10.154 1.00 0.00 C ATOM 0 H VAL B 23 -21.681 -15.925 -12.451 1.00 0.00 H new ATOM 0 HA VAL B 23 -20.599 -13.405 -12.013 1.00 0.00 H new ATOM 0 HB VAL B 23 -20.282 -15.963 -10.381 1.00 0.00 H new ATOM 0 HG11 VAL B 23 -19.902 -14.434 -8.468 1.00 0.00 H new ATOM 0 HG12 VAL B 23 -18.642 -14.232 -9.708 1.00 0.00 H new ATOM 0 HG13 VAL B 23 -19.956 -13.039 -9.572 1.00 0.00 H new ATOM 0 HG21 VAL B 23 -22.228 -15.052 -9.137 1.00 0.00 H new ATOM 0 HG22 VAL B 23 -22.282 -13.660 -10.244 1.00 0.00 H new ATOM 0 HG23 VAL B 23 -22.625 -15.295 -10.855 1.00 0.00 H new ATOM 2511 N GLY B 24 -18.241 -15.678 -12.427 1.00 0.00 N ATOM 2512 CA GLY B 24 -16.782 -15.808 -12.699 1.00 0.00 C ATOM 2513 C GLY B 24 -16.405 -14.944 -13.903 1.00 0.00 C ATOM 2514 O GLY B 24 -15.400 -14.262 -13.899 1.00 0.00 O ATOM 0 H GLY B 24 -18.769 -16.550 -12.461 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -16.210 -15.499 -11.824 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -16.530 -16.850 -12.894 1.00 0.00 H new ATOM 2518 N GLY B 25 -17.203 -14.968 -14.936 1.00 0.00 N ATOM 2519 CA GLY B 25 -16.887 -14.148 -16.140 1.00 0.00 C ATOM 2520 C GLY B 25 -17.260 -12.688 -15.879 1.00 0.00 C ATOM 2521 O GLY B 25 -16.562 -11.778 -16.278 1.00 0.00 O ATOM 0 H GLY B 25 -18.059 -15.519 -14.998 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -15.826 -14.226 -16.377 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -17.435 -14.525 -17.003 1.00 0.00 H new ATOM 2525 N GLU B 26 -18.357 -12.456 -15.212 1.00 0.00 N ATOM 2526 CA GLU B 26 -18.774 -11.054 -14.928 1.00 0.00 C ATOM 2527 C GLU B 26 -17.917 -10.484 -13.796 1.00 0.00 C ATOM 2528 O GLU B 26 -17.729 -9.288 -13.690 1.00 0.00 O ATOM 2529 CB GLU B 26 -20.246 -11.034 -14.512 1.00 0.00 C ATOM 2530 CG GLU B 26 -21.129 -11.262 -15.742 1.00 0.00 C ATOM 2531 CD GLU B 26 -22.599 -11.262 -15.322 1.00 0.00 C ATOM 2532 OE1 GLU B 26 -22.900 -11.834 -14.287 1.00 0.00 O ATOM 2533 OE2 GLU B 26 -23.401 -10.690 -16.041 1.00 0.00 O ATOM 0 H GLU B 26 -18.982 -13.177 -14.851 1.00 0.00 H new ATOM 0 HA GLU B 26 -18.641 -10.448 -15.824 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -20.435 -11.807 -13.768 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -20.491 -10.079 -14.048 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -20.951 -10.480 -16.481 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -20.875 -12.211 -16.214 1.00 0.00 H new ATOM 2540 N ALA B 27 -17.396 -11.328 -12.948 1.00 0.00 N ATOM 2541 CA ALA B 27 -16.553 -10.832 -11.825 1.00 0.00 C ATOM 2542 C ALA B 27 -15.176 -10.431 -12.358 1.00 0.00 C ATOM 2543 O ALA B 27 -14.560 -9.501 -11.876 1.00 0.00 O ATOM 2544 CB ALA B 27 -16.393 -11.937 -10.779 1.00 0.00 C ATOM 0 H ALA B 27 -17.518 -12.340 -12.985 1.00 0.00 H new ATOM 0 HA ALA B 27 -17.032 -9.966 -11.368 1.00 0.00 H new ATOM 0 HB1 ALA B 27 -15.776 -11.574 -9.957 1.00 0.00 H new ATOM 0 HB2 ALA B 27 -17.374 -12.222 -10.398 1.00 0.00 H new ATOM 0 HB3 ALA B 27 -15.915 -12.804 -11.236 1.00 0.00 H new ATOM 2550 N LEU B 28 -14.688 -11.126 -13.349 1.00 0.00 N ATOM 2551 CA LEU B 28 -13.351 -10.783 -13.912 1.00 0.00 C ATOM 2552 C LEU B 28 -13.500 -9.640 -14.919 1.00 0.00 C ATOM 2553 O LEU B 28 -12.821 -8.636 -14.837 1.00 0.00 O ATOM 2554 CB LEU B 28 -12.764 -12.011 -14.615 1.00 0.00 C ATOM 2555 CG LEU B 28 -11.262 -11.804 -14.857 1.00 0.00 C ATOM 2556 CD1 LEU B 28 -10.472 -12.221 -13.612 1.00 0.00 C ATOM 2557 CD2 LEU B 28 -10.813 -12.657 -16.046 1.00 0.00 C ATOM 0 H LEU B 28 -15.157 -11.916 -13.793 1.00 0.00 H new ATOM 0 HA LEU B 28 -12.685 -10.473 -13.107 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -12.924 -12.901 -14.006 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -13.275 -12.177 -15.563 1.00 0.00 H new ATOM 0 HG LEU B 28 -11.077 -10.751 -15.068 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -9.407 -12.072 -13.790 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -10.786 -11.615 -12.762 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -10.660 -13.273 -13.397 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -9.747 -12.510 -16.217 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -11.004 -13.709 -15.832 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -11.368 -12.361 -16.936 1.00 0.00 H new ATOM 2569 N GLY B 29 -14.382 -9.785 -15.869 1.00 0.00 N ATOM 2570 CA GLY B 29 -14.573 -8.706 -16.879 1.00 0.00 C ATOM 2571 C GLY B 29 -14.794 -7.370 -16.167 1.00 0.00 C ATOM 2572 O GLY B 29 -14.503 -6.317 -16.698 1.00 0.00 O ATOM 0 H GLY B 29 -14.979 -10.604 -15.990 1.00 0.00 H new ATOM 0 HA2 GLY B 29 -13.700 -8.643 -17.529 1.00 0.00 H new ATOM 0 HA3 GLY B 29 -15.428 -8.936 -17.515 1.00 0.00 H new ATOM 2576 N ARG B 30 -15.306 -7.405 -14.967 1.00 0.00 N ATOM 2577 CA ARG B 30 -15.546 -6.138 -14.221 1.00 0.00 C ATOM 2578 C ARG B 30 -14.222 -5.624 -13.649 1.00 0.00 C ATOM 2579 O ARG B 30 -14.014 -4.435 -13.512 1.00 0.00 O ATOM 2580 CB ARG B 30 -16.531 -6.397 -13.076 1.00 0.00 C ATOM 2581 CG ARG B 30 -17.961 -6.479 -13.629 1.00 0.00 C ATOM 2582 CD ARG B 30 -18.583 -5.080 -13.670 1.00 0.00 C ATOM 2583 NE ARG B 30 -19.911 -5.147 -14.341 1.00 0.00 N ATOM 2584 CZ ARG B 30 -19.982 -5.199 -15.643 1.00 0.00 C ATOM 2585 NH1 ARG B 30 -18.889 -5.191 -16.357 1.00 0.00 N ATOM 2586 NH2 ARG B 30 -21.145 -5.256 -16.232 1.00 0.00 N ATOM 0 H ARG B 30 -15.568 -8.257 -14.471 1.00 0.00 H new ATOM 0 HA ARG B 30 -15.964 -5.392 -14.897 1.00 0.00 H new ATOM 0 HB2 ARG B 30 -16.274 -7.326 -12.566 1.00 0.00 H new ATOM 0 HB3 ARG B 30 -16.462 -5.599 -12.337 1.00 0.00 H new ATOM 0 HG2 ARG B 30 -17.949 -6.911 -14.630 1.00 0.00 H new ATOM 0 HG3 ARG B 30 -18.565 -7.137 -13.004 1.00 0.00 H new ATOM 0 HD2 ARG B 30 -18.694 -4.690 -12.658 1.00 0.00 H new ATOM 0 HD3 ARG B 30 -17.927 -4.394 -14.206 1.00 0.00 H new ATOM 0 HE ARG B 30 -20.765 -5.152 -13.783 1.00 0.00 H new ATOM 0 HH11 ARG B 30 -17.980 -5.144 -15.897 1.00 0.00 H new ATOM 0 HH12 ARG B 30 -18.944 -5.232 -17.375 1.00 0.00 H new ATOM 0 HH21 ARG B 30 -21.999 -5.260 -15.675 1.00 0.00 H new ATOM 0 HH22 ARG B 30 -21.200 -5.297 -17.250 1.00 0.00 H new ATOM 2600 N LEU B 31 -13.325 -6.511 -13.312 1.00 0.00 N ATOM 2601 CA LEU B 31 -12.018 -6.071 -12.748 1.00 0.00 C ATOM 2602 C LEU B 31 -11.425 -4.975 -13.637 1.00 0.00 C ATOM 2603 O LEU B 31 -10.780 -4.061 -13.165 1.00 0.00 O ATOM 2604 CB LEU B 31 -11.059 -7.265 -12.694 1.00 0.00 C ATOM 2605 CG LEU B 31 -9.663 -6.800 -12.263 1.00 0.00 C ATOM 2606 CD1 LEU B 31 -9.756 -6.033 -10.939 1.00 0.00 C ATOM 2607 CD2 LEU B 31 -8.760 -8.022 -12.079 1.00 0.00 C ATOM 0 H LEU B 31 -13.441 -7.520 -13.403 1.00 0.00 H new ATOM 0 HA LEU B 31 -12.166 -5.680 -11.741 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -11.434 -8.012 -11.994 1.00 0.00 H new ATOM 0 HB3 LEU B 31 -11.006 -7.743 -13.672 1.00 0.00 H new ATOM 0 HG LEU B 31 -9.248 -6.145 -13.029 1.00 0.00 H new ATOM 0 HD11 LEU B 31 -8.761 -5.705 -10.638 1.00 0.00 H new ATOM 0 HD12 LEU B 31 -10.401 -5.164 -11.067 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -10.172 -6.684 -10.170 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -7.766 -7.697 -11.772 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -9.181 -8.673 -11.313 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -8.689 -8.567 -13.020 1.00 0.00 H new ATOM 2619 N LEU B 32 -11.641 -5.060 -14.921 1.00 0.00 N ATOM 2620 CA LEU B 32 -11.091 -4.023 -15.840 1.00 0.00 C ATOM 2621 C LEU B 32 -11.996 -2.789 -15.817 1.00 0.00 C ATOM 2622 O LEU B 32 -11.581 -1.698 -16.152 1.00 0.00 O ATOM 2623 CB LEU B 32 -11.028 -4.582 -17.264 1.00 0.00 C ATOM 2624 CG LEU B 32 -10.212 -5.878 -17.279 1.00 0.00 C ATOM 2625 CD1 LEU B 32 -10.453 -6.617 -18.596 1.00 0.00 C ATOM 2626 CD2 LEU B 32 -8.719 -5.553 -17.147 1.00 0.00 C ATOM 0 H LEU B 32 -12.174 -5.802 -15.374 1.00 0.00 H new ATOM 0 HA LEU B 32 -10.088 -3.745 -15.514 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -12.035 -4.772 -17.634 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -10.576 -3.849 -17.932 1.00 0.00 H new ATOM 0 HG LEU B 32 -10.521 -6.506 -16.443 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -9.872 -7.539 -18.607 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -11.513 -6.854 -18.692 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -10.146 -5.985 -19.429 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -8.143 -6.478 -17.158 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -8.409 -4.922 -17.980 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -8.543 -5.027 -16.209 1.00 0.00 H new ATOM 2638 N VAL B 33 -13.231 -2.953 -15.427 1.00 0.00 N ATOM 2639 CA VAL B 33 -14.160 -1.788 -15.387 1.00 0.00 C ATOM 2640 C VAL B 33 -13.952 -1.009 -14.086 1.00 0.00 C ATOM 2641 O VAL B 33 -13.541 0.134 -14.094 1.00 0.00 O ATOM 2642 CB VAL B 33 -15.605 -2.287 -15.456 1.00 0.00 C ATOM 2643 CG1 VAL B 33 -16.554 -1.095 -15.595 1.00 0.00 C ATOM 2644 CG2 VAL B 33 -15.768 -3.209 -16.666 1.00 0.00 C ATOM 0 H VAL B 33 -13.636 -3.842 -15.135 1.00 0.00 H new ATOM 0 HA VAL B 33 -13.958 -1.135 -16.236 1.00 0.00 H new ATOM 0 HB VAL B 33 -15.842 -2.835 -14.544 1.00 0.00 H new ATOM 0 HG11 VAL B 33 -17.583 -1.453 -15.644 1.00 0.00 H new ATOM 0 HG12 VAL B 33 -16.439 -0.436 -14.734 1.00 0.00 H new ATOM 0 HG13 VAL B 33 -16.317 -0.546 -16.506 1.00 0.00 H new ATOM 0 HG21 VAL B 33 -16.797 -3.565 -16.716 1.00 0.00 H new ATOM 0 HG22 VAL B 33 -15.529 -2.660 -17.577 1.00 0.00 H new ATOM 0 HG23 VAL B 33 -15.094 -4.060 -16.568 1.00 0.00 H new ATOM 2654 N VAL B 34 -14.233 -1.620 -12.968 1.00 0.00 N ATOM 2655 CA VAL B 34 -14.054 -0.915 -11.667 1.00 0.00 C ATOM 2656 C VAL B 34 -12.584 -0.526 -11.490 1.00 0.00 C ATOM 2657 O VAL B 34 -12.256 0.379 -10.749 1.00 0.00 O ATOM 2658 CB VAL B 34 -14.479 -1.840 -10.525 1.00 0.00 C ATOM 2659 CG1 VAL B 34 -14.731 -1.015 -9.262 1.00 0.00 C ATOM 2660 CG2 VAL B 34 -15.763 -2.574 -10.917 1.00 0.00 C ATOM 0 H VAL B 34 -14.579 -2.577 -12.899 1.00 0.00 H new ATOM 0 HA VAL B 34 -14.669 -0.015 -11.655 1.00 0.00 H new ATOM 0 HB VAL B 34 -13.687 -2.564 -10.332 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -15.034 -1.676 -8.450 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -13.817 -0.491 -8.982 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -15.522 -0.290 -9.453 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -16.067 -3.234 -10.104 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -16.553 -1.848 -11.110 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -15.585 -3.164 -11.816 1.00 0.00 H new ATOM 2670 N TYR B 35 -11.695 -1.206 -12.162 1.00 0.00 N ATOM 2671 CA TYR B 35 -10.246 -0.879 -12.028 1.00 0.00 C ATOM 2672 C TYR B 35 -9.514 -1.261 -13.321 1.00 0.00 C ATOM 2673 O TYR B 35 -9.017 -2.362 -13.452 1.00 0.00 O ATOM 2674 CB TYR B 35 -9.655 -1.671 -10.858 1.00 0.00 C ATOM 2675 CG TYR B 35 -10.066 -1.030 -9.554 1.00 0.00 C ATOM 2676 CD1 TYR B 35 -9.385 0.100 -9.083 1.00 0.00 C ATOM 2677 CD2 TYR B 35 -11.127 -1.565 -8.813 1.00 0.00 C ATOM 2678 CE1 TYR B 35 -9.765 0.694 -7.874 1.00 0.00 C ATOM 2679 CE2 TYR B 35 -11.507 -0.971 -7.604 1.00 0.00 C ATOM 2680 CZ TYR B 35 -10.826 0.158 -7.134 1.00 0.00 C ATOM 2681 OH TYR B 35 -11.200 0.743 -5.942 1.00 0.00 O ATOM 0 H TYR B 35 -11.909 -1.974 -12.798 1.00 0.00 H new ATOM 0 HA TYR B 35 -10.128 0.189 -11.845 1.00 0.00 H new ATOM 0 HB2 TYR B 35 -10.002 -2.704 -10.893 1.00 0.00 H new ATOM 0 HB3 TYR B 35 -8.568 -1.697 -10.935 1.00 0.00 H new ATOM 0 HD1 TYR B 35 -8.566 0.513 -9.653 1.00 0.00 H new ATOM 0 HD2 TYR B 35 -11.652 -2.437 -9.175 1.00 0.00 H new ATOM 0 HE1 TYR B 35 -9.240 1.566 -7.512 1.00 0.00 H new ATOM 0 HE2 TYR B 35 -12.326 -1.384 -7.034 1.00 0.00 H new ATOM 0 HH TYR B 35 -11.838 1.466 -6.118 1.00 0.00 H new ATOM 2691 N PRO B 36 -9.451 -0.362 -14.271 1.00 0.00 N ATOM 2692 CA PRO B 36 -8.771 -0.617 -15.572 1.00 0.00 C ATOM 2693 C PRO B 36 -7.251 -0.442 -15.476 1.00 0.00 C ATOM 2694 O PRO B 36 -6.560 -0.382 -16.474 1.00 0.00 O ATOM 2695 CB PRO B 36 -9.380 0.437 -16.499 1.00 0.00 C ATOM 2696 CG PRO B 36 -9.749 1.580 -15.609 1.00 0.00 C ATOM 2697 CD PRO B 36 -10.020 0.996 -14.215 1.00 0.00 C ATOM 0 HA PRO B 36 -8.915 -1.640 -15.919 1.00 0.00 H new ATOM 0 HB2 PRO B 36 -8.667 0.748 -17.263 1.00 0.00 H new ATOM 0 HB3 PRO B 36 -10.254 0.045 -17.019 1.00 0.00 H new ATOM 0 HG2 PRO B 36 -8.944 2.313 -15.570 1.00 0.00 H new ATOM 0 HG3 PRO B 36 -10.631 2.095 -15.989 1.00 0.00 H new ATOM 0 HD2 PRO B 36 -9.548 1.593 -13.435 1.00 0.00 H new ATOM 0 HD3 PRO B 36 -11.087 0.971 -13.995 1.00 0.00 H new ATOM 2705 N TRP B 37 -6.726 -0.363 -14.284 1.00 0.00 N ATOM 2706 CA TRP B 37 -5.254 -0.194 -14.129 1.00 0.00 C ATOM 2707 C TRP B 37 -4.547 -1.501 -14.499 1.00 0.00 C ATOM 2708 O TRP B 37 -3.369 -1.517 -14.800 1.00 0.00 O ATOM 2709 CB TRP B 37 -4.929 0.183 -12.679 1.00 0.00 C ATOM 2710 CG TRP B 37 -5.074 -1.011 -11.787 1.00 0.00 C ATOM 2711 CD1 TRP B 37 -6.082 -1.912 -11.843 1.00 0.00 C ATOM 2712 CD2 TRP B 37 -4.198 -1.446 -10.706 1.00 0.00 C ATOM 2713 NE1 TRP B 37 -5.882 -2.869 -10.864 1.00 0.00 N ATOM 2714 CE2 TRP B 37 -4.734 -2.627 -10.138 1.00 0.00 C ATOM 2715 CE3 TRP B 37 -3.002 -0.936 -10.168 1.00 0.00 C ATOM 2716 CZ2 TRP B 37 -4.106 -3.277 -9.075 1.00 0.00 C ATOM 2717 CZ3 TRP B 37 -2.368 -1.588 -9.098 1.00 0.00 C ATOM 2718 CH2 TRP B 37 -2.919 -2.757 -8.554 1.00 0.00 C ATOM 0 H TRP B 37 -7.252 -0.408 -13.412 1.00 0.00 H new ATOM 0 HA TRP B 37 -4.908 0.600 -14.790 1.00 0.00 H new ATOM 0 HB2 TRP B 37 -3.912 0.571 -12.616 1.00 0.00 H new ATOM 0 HB3 TRP B 37 -5.595 0.978 -12.345 1.00 0.00 H new ATOM 0 HD1 TRP B 37 -6.908 -1.888 -12.538 1.00 0.00 H new ATOM 0 HE1 TRP B 37 -6.507 -3.658 -10.699 1.00 0.00 H new ATOM 0 HE3 TRP B 37 -2.569 -0.037 -10.581 1.00 0.00 H new ATOM 0 HZ2 TRP B 37 -4.535 -4.176 -8.658 1.00 0.00 H new ATOM 0 HZ3 TRP B 37 -1.451 -1.187 -8.692 1.00 0.00 H new ATOM 0 HH2 TRP B 37 -2.426 -3.255 -7.732 1.00 0.00 H new ATOM 2729 N THR B 38 -5.255 -2.598 -14.484 1.00 0.00 N ATOM 2730 CA THR B 38 -4.623 -3.900 -14.841 1.00 0.00 C ATOM 2731 C THR B 38 -4.631 -4.065 -16.363 1.00 0.00 C ATOM 2732 O THR B 38 -5.058 -5.074 -16.888 1.00 0.00 O ATOM 2733 CB THR B 38 -5.412 -5.046 -14.192 1.00 0.00 C ATOM 2734 OG1 THR B 38 -6.795 -4.722 -14.190 1.00 0.00 O ATOM 2735 CG2 THR B 38 -4.935 -5.254 -12.751 1.00 0.00 C ATOM 0 H THR B 38 -6.244 -2.649 -14.240 1.00 0.00 H new ATOM 0 HA THR B 38 -3.595 -3.921 -14.479 1.00 0.00 H new ATOM 0 HB THR B 38 -5.250 -5.962 -14.759 1.00 0.00 H new ATOM 0 HG1 THR B 38 -7.302 -5.452 -13.777 1.00 0.00 H new ATOM 0 HG21 THR B 38 -5.498 -6.068 -12.295 1.00 0.00 H new ATOM 0 HG22 THR B 38 -3.874 -5.503 -12.751 1.00 0.00 H new ATOM 0 HG23 THR B 38 -5.093 -4.339 -12.180 1.00 0.00 H new ATOM 2743 N GLN B 39 -4.159 -3.078 -17.077 1.00 0.00 N ATOM 2744 CA GLN B 39 -4.136 -3.174 -18.564 1.00 0.00 C ATOM 2745 C GLN B 39 -2.789 -3.745 -19.012 1.00 0.00 C ATOM 2746 O GLN B 39 -2.289 -3.426 -20.071 1.00 0.00 O ATOM 2747 CB GLN B 39 -4.330 -1.778 -19.166 1.00 0.00 C ATOM 2748 CG GLN B 39 -4.813 -1.902 -20.613 1.00 0.00 C ATOM 2749 CD GLN B 39 -5.081 -0.508 -21.184 1.00 0.00 C ATOM 2750 OE1 GLN B 39 -5.315 0.428 -20.446 1.00 0.00 O ATOM 2751 NE2 GLN B 39 -5.056 -0.329 -22.476 1.00 0.00 N ATOM 0 H GLN B 39 -3.788 -2.209 -16.693 1.00 0.00 H new ATOM 0 HA GLN B 39 -4.939 -3.829 -18.903 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -5.055 -1.215 -18.578 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -3.392 -1.223 -19.132 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -4.063 -2.415 -21.215 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -5.721 -2.504 -20.654 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -4.860 -1.115 -23.096 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -5.233 0.597 -22.866 1.00 0.00 H new ATOM 2760 N ARG B 40 -2.197 -4.587 -18.209 1.00 0.00 N ATOM 2761 CA ARG B 40 -0.882 -5.179 -18.584 1.00 0.00 C ATOM 2762 C ARG B 40 -1.105 -6.450 -19.407 1.00 0.00 C ATOM 2763 O ARG B 40 -0.439 -6.686 -20.394 1.00 0.00 O ATOM 2764 CB ARG B 40 -0.100 -5.525 -17.314 1.00 0.00 C ATOM 2765 CG ARG B 40 -0.900 -6.527 -16.477 1.00 0.00 C ATOM 2766 CD ARG B 40 -0.316 -6.599 -15.065 1.00 0.00 C ATOM 2767 NE ARG B 40 1.051 -7.190 -15.124 1.00 0.00 N ATOM 2768 CZ ARG B 40 1.199 -8.468 -15.341 1.00 0.00 C ATOM 2769 NH1 ARG B 40 0.151 -9.229 -15.505 1.00 0.00 N ATOM 2770 NH2 ARG B 40 2.395 -8.986 -15.393 1.00 0.00 N ATOM 0 H ARG B 40 -2.568 -4.890 -17.309 1.00 0.00 H new ATOM 0 HA ARG B 40 -0.317 -4.460 -19.177 1.00 0.00 H new ATOM 0 HB2 ARG B 40 0.870 -5.947 -17.576 1.00 0.00 H new ATOM 0 HB3 ARG B 40 0.091 -4.622 -16.735 1.00 0.00 H new ATOM 0 HG2 ARG B 40 -1.947 -6.226 -16.433 1.00 0.00 H new ATOM 0 HG3 ARG B 40 -0.871 -7.511 -16.944 1.00 0.00 H new ATOM 0 HD2 ARG B 40 -0.275 -5.602 -14.625 1.00 0.00 H new ATOM 0 HD3 ARG B 40 -0.958 -7.203 -14.424 1.00 0.00 H new ATOM 0 HE ARG B 40 1.870 -6.596 -14.995 1.00 0.00 H new ATOM 0 HH11 ARG B 40 -0.784 -8.825 -15.464 1.00 0.00 H new ATOM 0 HH12 ARG B 40 0.268 -10.228 -15.675 1.00 0.00 H new ATOM 0 HH21 ARG B 40 3.214 -8.392 -15.264 1.00 0.00 H new ATOM 0 HH22 ARG B 40 2.511 -9.985 -15.563 1.00 0.00 H new ATOM 2784 N PHE B 41 -2.037 -7.273 -19.007 1.00 0.00 N ATOM 2785 CA PHE B 41 -2.300 -8.530 -19.765 1.00 0.00 C ATOM 2786 C PHE B 41 -3.411 -8.288 -20.790 1.00 0.00 C ATOM 2787 O PHE B 41 -3.974 -9.213 -21.339 1.00 0.00 O ATOM 2788 CB PHE B 41 -2.734 -9.629 -18.790 1.00 0.00 C ATOM 2789 CG PHE B 41 -2.549 -10.982 -19.434 1.00 0.00 C ATOM 2790 CD1 PHE B 41 -1.278 -11.569 -19.475 1.00 0.00 C ATOM 2791 CD2 PHE B 41 -3.646 -11.650 -19.988 1.00 0.00 C ATOM 2792 CE1 PHE B 41 -1.106 -12.824 -20.072 1.00 0.00 C ATOM 2793 CE2 PHE B 41 -3.474 -12.905 -20.585 1.00 0.00 C ATOM 2794 CZ PHE B 41 -2.203 -13.492 -20.627 1.00 0.00 C ATOM 0 H PHE B 41 -2.628 -7.129 -18.188 1.00 0.00 H new ATOM 0 HA PHE B 41 -1.392 -8.839 -20.283 1.00 0.00 H new ATOM 0 HB2 PHE B 41 -2.147 -9.568 -17.874 1.00 0.00 H new ATOM 0 HB3 PHE B 41 -3.778 -9.489 -18.510 1.00 0.00 H new ATOM 0 HD1 PHE B 41 -0.431 -11.054 -19.046 1.00 0.00 H new ATOM 0 HD2 PHE B 41 -4.626 -11.198 -19.955 1.00 0.00 H new ATOM 0 HE1 PHE B 41 -0.126 -13.277 -20.104 1.00 0.00 H new ATOM 0 HE2 PHE B 41 -4.321 -13.420 -21.013 1.00 0.00 H new ATOM 0 HZ PHE B 41 -2.070 -14.460 -21.088 1.00 0.00 H new ATOM 2804 N PHE B 42 -3.732 -7.050 -21.050 1.00 0.00 N ATOM 2805 CA PHE B 42 -4.807 -6.750 -22.037 1.00 0.00 C ATOM 2806 C PHE B 42 -4.339 -7.141 -23.441 1.00 0.00 C ATOM 2807 O PHE B 42 -5.116 -7.575 -24.268 1.00 0.00 O ATOM 2808 CB PHE B 42 -5.136 -5.252 -21.995 1.00 0.00 C ATOM 2809 CG PHE B 42 -4.125 -4.475 -22.810 1.00 0.00 C ATOM 2810 CD1 PHE B 42 -2.763 -4.542 -22.487 1.00 0.00 C ATOM 2811 CD2 PHE B 42 -4.548 -3.690 -23.889 1.00 0.00 C ATOM 2812 CE1 PHE B 42 -1.828 -3.824 -23.241 1.00 0.00 C ATOM 2813 CE2 PHE B 42 -3.612 -2.971 -24.644 1.00 0.00 C ATOM 2814 CZ PHE B 42 -2.253 -3.038 -24.319 1.00 0.00 C ATOM 0 H PHE B 42 -3.296 -6.233 -20.621 1.00 0.00 H new ATOM 0 HA PHE B 42 -5.701 -7.321 -21.787 1.00 0.00 H new ATOM 0 HB2 PHE B 42 -6.139 -5.081 -22.386 1.00 0.00 H new ATOM 0 HB3 PHE B 42 -5.132 -4.899 -20.964 1.00 0.00 H new ATOM 0 HD1 PHE B 42 -2.435 -5.148 -21.656 1.00 0.00 H new ATOM 0 HD2 PHE B 42 -5.597 -3.638 -24.140 1.00 0.00 H new ATOM 0 HE1 PHE B 42 -0.779 -3.876 -22.991 1.00 0.00 H new ATOM 0 HE2 PHE B 42 -3.939 -2.366 -25.476 1.00 0.00 H new ATOM 0 HZ PHE B 42 -1.531 -2.483 -24.900 1.00 0.00 H new ATOM 2824 N GLU B 43 -3.073 -6.989 -23.715 1.00 0.00 N ATOM 2825 CA GLU B 43 -2.552 -7.349 -25.065 1.00 0.00 C ATOM 2826 C GLU B 43 -2.956 -8.784 -25.405 1.00 0.00 C ATOM 2827 O GLU B 43 -2.923 -9.195 -26.548 1.00 0.00 O ATOM 2828 CB GLU B 43 -1.026 -7.234 -25.068 1.00 0.00 C ATOM 2829 CG GLU B 43 -0.460 -7.915 -23.821 1.00 0.00 C ATOM 2830 CD GLU B 43 1.067 -7.955 -23.909 1.00 0.00 C ATOM 2831 OE1 GLU B 43 1.593 -7.539 -24.928 1.00 0.00 O ATOM 2832 OE2 GLU B 43 1.683 -8.402 -22.956 1.00 0.00 O ATOM 0 H GLU B 43 -2.376 -6.631 -23.062 1.00 0.00 H new ATOM 0 HA GLU B 43 -2.971 -6.670 -25.808 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -0.618 -7.698 -25.966 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -0.730 -6.185 -25.089 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -0.769 -7.374 -22.927 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -0.856 -8.927 -23.735 1.00 0.00 H new ATOM 2839 N SER B 44 -3.337 -9.554 -24.421 1.00 0.00 N ATOM 2840 CA SER B 44 -3.741 -10.964 -24.689 1.00 0.00 C ATOM 2841 C SER B 44 -5.219 -11.008 -25.083 1.00 0.00 C ATOM 2842 O SER B 44 -5.630 -11.809 -25.897 1.00 0.00 O ATOM 2843 CB SER B 44 -3.523 -11.803 -23.431 1.00 0.00 C ATOM 2844 OG SER B 44 -2.146 -11.780 -23.083 1.00 0.00 O ATOM 0 H SER B 44 -3.386 -9.267 -23.443 1.00 0.00 H new ATOM 0 HA SER B 44 -3.138 -11.366 -25.503 1.00 0.00 H new ATOM 0 HB2 SER B 44 -4.124 -11.411 -22.610 1.00 0.00 H new ATOM 0 HB3 SER B 44 -3.849 -12.829 -23.603 1.00 0.00 H new ATOM 0 HG SER B 44 -2.037 -12.090 -22.160 1.00 0.00 H new ATOM 2850 N PHE B 45 -6.021 -10.153 -24.510 1.00 0.00 N ATOM 2851 CA PHE B 45 -7.470 -10.148 -24.853 1.00 0.00 C ATOM 2852 C PHE B 45 -7.633 -10.094 -26.373 1.00 0.00 C ATOM 2853 O PHE B 45 -8.662 -10.453 -26.911 1.00 0.00 O ATOM 2854 CB PHE B 45 -8.141 -8.923 -24.221 1.00 0.00 C ATOM 2855 CG PHE B 45 -8.458 -9.208 -22.770 1.00 0.00 C ATOM 2856 CD1 PHE B 45 -7.424 -9.500 -21.872 1.00 0.00 C ATOM 2857 CD2 PHE B 45 -9.786 -9.183 -22.323 1.00 0.00 C ATOM 2858 CE1 PHE B 45 -7.716 -9.765 -20.529 1.00 0.00 C ATOM 2859 CE2 PHE B 45 -10.078 -9.448 -20.980 1.00 0.00 C ATOM 2860 CZ PHE B 45 -9.043 -9.740 -20.083 1.00 0.00 C ATOM 0 H PHE B 45 -5.735 -9.458 -23.820 1.00 0.00 H new ATOM 0 HA PHE B 45 -7.938 -11.055 -24.470 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -7.484 -8.057 -24.296 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -9.055 -8.677 -24.762 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -6.400 -9.521 -22.216 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -10.584 -8.959 -23.015 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -6.918 -9.989 -19.837 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -11.101 -9.427 -20.636 1.00 0.00 H new ATOM 0 HZ PHE B 45 -9.268 -9.946 -19.047 1.00 0.00 H new ATOM 2870 N GLY B 46 -6.624 -9.650 -27.072 1.00 0.00 N ATOM 2871 CA GLY B 46 -6.721 -9.574 -28.559 1.00 0.00 C ATOM 2872 C GLY B 46 -8.038 -8.903 -28.955 1.00 0.00 C ATOM 2873 O GLY B 46 -8.439 -8.931 -30.101 1.00 0.00 O ATOM 0 H GLY B 46 -5.737 -9.337 -26.678 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -5.879 -9.010 -28.960 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -6.668 -10.574 -28.988 1.00 0.00 H new ATOM 2877 N ASP B 47 -8.715 -8.300 -28.015 1.00 0.00 N ATOM 2878 CA ASP B 47 -10.005 -7.628 -28.339 1.00 0.00 C ATOM 2879 C ASP B 47 -10.345 -6.621 -27.239 1.00 0.00 C ATOM 2880 O ASP B 47 -10.662 -6.987 -26.124 1.00 0.00 O ATOM 2881 CB ASP B 47 -11.118 -8.676 -28.431 1.00 0.00 C ATOM 2882 CG ASP B 47 -10.983 -9.451 -29.743 1.00 0.00 C ATOM 2883 OD1 ASP B 47 -11.302 -8.888 -30.777 1.00 0.00 O ATOM 2884 OD2 ASP B 47 -10.563 -10.595 -29.691 1.00 0.00 O ATOM 0 H ASP B 47 -8.430 -8.244 -27.037 1.00 0.00 H new ATOM 0 HA ASP B 47 -9.914 -7.109 -29.293 1.00 0.00 H new ATOM 0 HB2 ASP B 47 -11.059 -9.360 -27.585 1.00 0.00 H new ATOM 0 HB3 ASP B 47 -12.093 -8.191 -28.381 1.00 0.00 H new ATOM 2889 N LEU B 48 -10.282 -5.353 -27.543 1.00 0.00 N ATOM 2890 CA LEU B 48 -10.601 -4.322 -26.515 1.00 0.00 C ATOM 2891 C LEU B 48 -10.972 -3.011 -27.213 1.00 0.00 C ATOM 2892 O LEU B 48 -10.908 -1.946 -26.630 1.00 0.00 O ATOM 2893 CB LEU B 48 -9.376 -4.103 -25.616 1.00 0.00 C ATOM 2894 CG LEU B 48 -9.830 -3.717 -24.200 1.00 0.00 C ATOM 2895 CD1 LEU B 48 -10.103 -4.983 -23.383 1.00 0.00 C ATOM 2896 CD2 LEU B 48 -8.731 -2.900 -23.515 1.00 0.00 C ATOM 0 H LEU B 48 -10.023 -4.987 -28.459 1.00 0.00 H new ATOM 0 HA LEU B 48 -11.440 -4.657 -25.905 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -8.774 -5.011 -25.580 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -8.744 -3.318 -26.032 1.00 0.00 H new ATOM 0 HG LEU B 48 -10.741 -3.123 -24.265 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -10.425 -4.706 -22.379 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -10.886 -5.567 -23.867 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -9.193 -5.579 -23.321 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -9.054 -2.626 -22.510 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -7.820 -3.495 -23.454 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -8.536 -1.996 -24.092 1.00 0.00 H new ATOM 2908 N SER B 49 -11.355 -3.080 -28.459 1.00 0.00 N ATOM 2909 CA SER B 49 -11.727 -1.838 -29.196 1.00 0.00 C ATOM 2910 C SER B 49 -12.659 -0.987 -28.332 1.00 0.00 C ATOM 2911 O SER B 49 -12.541 0.221 -28.277 1.00 0.00 O ATOM 2912 CB SER B 49 -12.437 -2.211 -30.497 1.00 0.00 C ATOM 2913 OG SER B 49 -11.508 -2.829 -31.378 1.00 0.00 O ATOM 0 H SER B 49 -11.426 -3.943 -28.999 1.00 0.00 H new ATOM 0 HA SER B 49 -10.826 -1.269 -29.423 1.00 0.00 H new ATOM 0 HB2 SER B 49 -13.266 -2.888 -30.291 1.00 0.00 H new ATOM 0 HB3 SER B 49 -12.860 -1.321 -30.962 1.00 0.00 H new ATOM 0 HG SER B 49 -11.960 -3.071 -32.213 1.00 0.00 H new ATOM 2919 N THR B 50 -13.585 -1.609 -27.658 1.00 0.00 N ATOM 2920 CA THR B 50 -14.530 -0.841 -26.797 1.00 0.00 C ATOM 2921 C THR B 50 -14.898 -1.687 -25.572 1.00 0.00 C ATOM 2922 O THR B 50 -14.917 -2.900 -25.638 1.00 0.00 O ATOM 2923 CB THR B 50 -15.799 -0.524 -27.593 1.00 0.00 C ATOM 2924 OG1 THR B 50 -16.652 -1.660 -27.590 1.00 0.00 O ATOM 2925 CG2 THR B 50 -15.428 -0.168 -29.033 1.00 0.00 C ATOM 0 H THR B 50 -13.729 -2.619 -27.665 1.00 0.00 H new ATOM 0 HA THR B 50 -14.060 0.088 -26.475 1.00 0.00 H new ATOM 0 HB THR B 50 -16.313 0.321 -27.135 1.00 0.00 H new ATOM 0 HG1 THR B 50 -17.554 -1.393 -27.865 1.00 0.00 H new ATOM 0 HG21 THR B 50 -16.333 0.057 -29.597 1.00 0.00 H new ATOM 0 HG22 THR B 50 -14.773 0.703 -29.035 1.00 0.00 H new ATOM 0 HG23 THR B 50 -14.913 -1.010 -29.495 1.00 0.00 H new ATOM 2933 N PRO B 51 -15.193 -1.058 -24.460 1.00 0.00 N ATOM 2934 CA PRO B 51 -15.570 -1.777 -23.211 1.00 0.00 C ATOM 2935 C PRO B 51 -16.501 -2.963 -23.480 1.00 0.00 C ATOM 2936 O PRO B 51 -16.335 -4.033 -22.929 1.00 0.00 O ATOM 2937 CB PRO B 51 -16.288 -0.705 -22.395 1.00 0.00 C ATOM 2938 CG PRO B 51 -15.663 0.586 -22.812 1.00 0.00 C ATOM 2939 CD PRO B 51 -15.203 0.405 -24.264 1.00 0.00 C ATOM 0 HA PRO B 51 -14.704 -2.208 -22.708 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -17.359 -0.708 -22.597 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -16.165 -0.875 -21.325 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -16.377 1.405 -22.732 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -14.820 0.834 -22.167 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -15.882 0.896 -24.961 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -14.215 0.835 -24.425 1.00 0.00 H new ATOM 2947 N ASP B 52 -17.483 -2.782 -24.322 1.00 0.00 N ATOM 2948 CA ASP B 52 -18.423 -3.898 -24.621 1.00 0.00 C ATOM 2949 C ASP B 52 -17.664 -5.037 -25.303 1.00 0.00 C ATOM 2950 O ASP B 52 -17.998 -6.195 -25.155 1.00 0.00 O ATOM 2951 CB ASP B 52 -19.534 -3.397 -25.546 1.00 0.00 C ATOM 2952 CG ASP B 52 -18.920 -2.602 -26.699 1.00 0.00 C ATOM 2953 OD1 ASP B 52 -18.763 -1.401 -26.547 1.00 0.00 O ATOM 2954 OD2 ASP B 52 -18.616 -3.206 -27.715 1.00 0.00 O ATOM 0 H ASP B 52 -17.674 -1.910 -24.815 1.00 0.00 H new ATOM 0 HA ASP B 52 -18.862 -4.261 -23.692 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -20.105 -4.240 -25.935 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -20.230 -2.770 -24.989 1.00 0.00 H new ATOM 2959 N ALA B 53 -16.643 -4.718 -26.050 1.00 0.00 N ATOM 2960 CA ALA B 53 -15.863 -5.784 -26.740 1.00 0.00 C ATOM 2961 C ALA B 53 -15.341 -6.782 -25.706 1.00 0.00 C ATOM 2962 O ALA B 53 -14.997 -7.902 -26.028 1.00 0.00 O ATOM 2963 CB ALA B 53 -14.682 -5.153 -27.480 1.00 0.00 C ATOM 0 H ALA B 53 -16.315 -3.766 -26.212 1.00 0.00 H new ATOM 0 HA ALA B 53 -16.505 -6.301 -27.453 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -14.111 -5.932 -27.985 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -15.053 -4.440 -28.216 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -14.040 -4.637 -26.767 1.00 0.00 H new ATOM 2969 N VAL B 54 -15.281 -6.386 -24.464 1.00 0.00 N ATOM 2970 CA VAL B 54 -14.781 -7.312 -23.409 1.00 0.00 C ATOM 2971 C VAL B 54 -15.817 -8.409 -23.157 1.00 0.00 C ATOM 2972 O VAL B 54 -15.553 -9.580 -23.347 1.00 0.00 O ATOM 2973 CB VAL B 54 -14.544 -6.530 -22.115 1.00 0.00 C ATOM 2974 CG1 VAL B 54 -13.964 -7.464 -21.051 1.00 0.00 C ATOM 2975 CG2 VAL B 54 -13.557 -5.391 -22.384 1.00 0.00 C ATOM 0 H VAL B 54 -15.557 -5.461 -24.134 1.00 0.00 H new ATOM 0 HA VAL B 54 -13.846 -7.765 -23.739 1.00 0.00 H new ATOM 0 HB VAL B 54 -15.489 -6.119 -21.761 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -13.796 -6.906 -20.130 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -14.664 -8.277 -20.860 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -13.018 -7.875 -21.404 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -13.386 -4.832 -21.464 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -12.612 -5.804 -22.738 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -13.968 -4.725 -23.142 1.00 0.00 H new ATOM 2985 N MET B 55 -16.993 -8.041 -22.730 1.00 0.00 N ATOM 2986 CA MET B 55 -18.044 -9.064 -22.465 1.00 0.00 C ATOM 2987 C MET B 55 -18.538 -9.642 -23.794 1.00 0.00 C ATOM 2988 O MET B 55 -19.397 -10.501 -23.828 1.00 0.00 O ATOM 2989 CB MET B 55 -19.215 -8.415 -21.720 1.00 0.00 C ATOM 2990 CG MET B 55 -18.693 -7.299 -20.812 1.00 0.00 C ATOM 2991 SD MET B 55 -17.276 -7.904 -19.862 1.00 0.00 S ATOM 2992 CE MET B 55 -16.891 -6.351 -19.017 1.00 0.00 C ATOM 0 H MET B 55 -17.272 -7.076 -22.553 1.00 0.00 H new ATOM 0 HA MET B 55 -17.627 -9.864 -21.854 1.00 0.00 H new ATOM 0 HB2 MET B 55 -19.933 -8.011 -22.433 1.00 0.00 H new ATOM 0 HB3 MET B 55 -19.741 -9.163 -21.127 1.00 0.00 H new ATOM 0 HG2 MET B 55 -18.401 -6.436 -21.410 1.00 0.00 H new ATOM 0 HG3 MET B 55 -19.482 -6.967 -20.137 1.00 0.00 H new ATOM 0 HE1 MET B 55 -15.841 -6.104 -19.171 1.00 0.00 H new ATOM 0 HE2 MET B 55 -17.515 -5.553 -19.420 1.00 0.00 H new ATOM 0 HE3 MET B 55 -17.086 -6.459 -17.950 1.00 0.00 H new ATOM 3002 N GLY B 56 -18.006 -9.174 -24.892 1.00 0.00 N ATOM 3003 CA GLY B 56 -18.447 -9.692 -26.218 1.00 0.00 C ATOM 3004 C GLY B 56 -17.508 -10.812 -26.672 1.00 0.00 C ATOM 3005 O GLY B 56 -17.288 -11.008 -27.851 1.00 0.00 O ATOM 0 H GLY B 56 -17.284 -8.454 -24.927 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -19.469 -10.065 -26.152 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -18.449 -8.886 -26.952 1.00 0.00 H new ATOM 3009 N ASN B 57 -16.955 -11.551 -25.747 1.00 0.00 N ATOM 3010 CA ASN B 57 -16.031 -12.659 -26.129 1.00 0.00 C ATOM 3011 C ASN B 57 -16.239 -13.845 -25.176 1.00 0.00 C ATOM 3012 O ASN B 57 -16.362 -13.666 -23.980 1.00 0.00 O ATOM 3013 CB ASN B 57 -14.585 -12.172 -26.023 1.00 0.00 C ATOM 3014 CG ASN B 57 -14.329 -11.100 -27.085 1.00 0.00 C ATOM 3015 OD1 ASN B 57 -14.688 -11.268 -28.234 1.00 0.00 O ATOM 3016 ND2 ASN B 57 -13.719 -9.997 -26.747 1.00 0.00 N ATOM 0 H ASN B 57 -17.103 -11.436 -24.744 1.00 0.00 H new ATOM 0 HA ASN B 57 -16.238 -12.971 -27.153 1.00 0.00 H new ATOM 0 HB2 ASN B 57 -14.399 -11.766 -25.029 1.00 0.00 H new ATOM 0 HB3 ASN B 57 -13.898 -13.007 -26.160 1.00 0.00 H new ATOM 0 HD21 ASN B 57 -13.544 -9.276 -27.447 1.00 0.00 H new ATOM 0 HD22 ASN B 57 -13.418 -9.856 -25.783 1.00 0.00 H new ATOM 3023 N PRO B 58 -16.276 -15.050 -25.695 1.00 0.00 N ATOM 3024 CA PRO B 58 -16.472 -16.276 -24.864 1.00 0.00 C ATOM 3025 C PRO B 58 -15.202 -16.670 -24.102 1.00 0.00 C ATOM 3026 O PRO B 58 -15.261 -17.233 -23.026 1.00 0.00 O ATOM 3027 CB PRO B 58 -16.833 -17.349 -25.893 1.00 0.00 C ATOM 3028 CG PRO B 58 -16.156 -16.915 -27.151 1.00 0.00 C ATOM 3029 CD PRO B 58 -16.139 -15.385 -27.126 1.00 0.00 C ATOM 0 HA PRO B 58 -17.232 -16.131 -24.096 1.00 0.00 H new ATOM 0 HB2 PRO B 58 -16.486 -18.333 -25.577 1.00 0.00 H new ATOM 0 HB3 PRO B 58 -17.912 -17.420 -26.029 1.00 0.00 H new ATOM 0 HG2 PRO B 58 -15.143 -17.314 -27.205 1.00 0.00 H new ATOM 0 HG3 PRO B 58 -16.690 -17.283 -28.027 1.00 0.00 H new ATOM 0 HD2 PRO B 58 -15.212 -14.989 -27.542 1.00 0.00 H new ATOM 0 HD3 PRO B 58 -16.956 -14.967 -27.714 1.00 0.00 H new ATOM 3037 N LYS B 59 -14.053 -16.387 -24.654 1.00 0.00 N ATOM 3038 CA LYS B 59 -12.784 -16.752 -23.964 1.00 0.00 C ATOM 3039 C LYS B 59 -12.542 -15.802 -22.788 1.00 0.00 C ATOM 3040 O LYS B 59 -11.805 -16.111 -21.872 1.00 0.00 O ATOM 3041 CB LYS B 59 -11.618 -16.651 -24.954 1.00 0.00 C ATOM 3042 CG LYS B 59 -11.541 -15.225 -25.527 1.00 0.00 C ATOM 3043 CD LYS B 59 -10.407 -14.445 -24.846 1.00 0.00 C ATOM 3044 CE LYS B 59 -9.047 -15.041 -25.237 1.00 0.00 C ATOM 3045 NZ LYS B 59 -8.546 -15.903 -24.129 1.00 0.00 N ATOM 0 H LYS B 59 -13.939 -15.919 -25.553 1.00 0.00 H new ATOM 0 HA LYS B 59 -12.857 -17.773 -23.590 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -10.682 -16.903 -24.455 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -11.752 -17.370 -25.762 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -11.370 -15.265 -26.603 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -12.490 -14.711 -25.374 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -10.450 -13.396 -25.138 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -10.530 -14.480 -23.764 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -9.143 -15.626 -26.152 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -8.334 -14.243 -25.442 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -7.635 -15.536 -23.788 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -9.234 -15.900 -23.349 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -8.419 -16.875 -24.476 1.00 0.00 H new ATOM 3059 N VAL B 60 -13.150 -14.649 -22.806 1.00 0.00 N ATOM 3060 CA VAL B 60 -12.949 -13.685 -21.688 1.00 0.00 C ATOM 3061 C VAL B 60 -13.748 -14.145 -20.466 1.00 0.00 C ATOM 3062 O VAL B 60 -13.281 -14.080 -19.347 1.00 0.00 O ATOM 3063 CB VAL B 60 -13.424 -12.296 -22.121 1.00 0.00 C ATOM 3064 CG1 VAL B 60 -13.413 -11.350 -20.917 1.00 0.00 C ATOM 3065 CG2 VAL B 60 -12.487 -11.752 -23.202 1.00 0.00 C ATOM 0 H VAL B 60 -13.777 -14.332 -23.546 1.00 0.00 H new ATOM 0 HA VAL B 60 -11.891 -13.641 -21.431 1.00 0.00 H new ATOM 0 HB VAL B 60 -14.437 -12.368 -22.516 1.00 0.00 H new ATOM 0 HG11 VAL B 60 -13.752 -10.362 -21.228 1.00 0.00 H new ATOM 0 HG12 VAL B 60 -14.079 -11.736 -20.145 1.00 0.00 H new ATOM 0 HG13 VAL B 60 -12.400 -11.278 -20.520 1.00 0.00 H new ATOM 0 HG21 VAL B 60 -12.824 -10.763 -23.511 1.00 0.00 H new ATOM 0 HG22 VAL B 60 -11.474 -11.682 -22.804 1.00 0.00 H new ATOM 0 HG23 VAL B 60 -12.494 -12.423 -24.061 1.00 0.00 H new ATOM 3075 N LYS B 61 -14.951 -14.607 -20.671 1.00 0.00 N ATOM 3076 CA LYS B 61 -15.776 -15.069 -19.519 1.00 0.00 C ATOM 3077 C LYS B 61 -15.317 -16.462 -19.087 1.00 0.00 C ATOM 3078 O LYS B 61 -15.489 -16.859 -17.951 1.00 0.00 O ATOM 3079 CB LYS B 61 -17.247 -15.125 -19.938 1.00 0.00 C ATOM 3080 CG LYS B 61 -17.367 -15.831 -21.290 1.00 0.00 C ATOM 3081 CD LYS B 61 -18.827 -16.213 -21.543 1.00 0.00 C ATOM 3082 CE LYS B 61 -19.668 -14.945 -21.714 1.00 0.00 C ATOM 3083 NZ LYS B 61 -20.984 -15.302 -22.316 1.00 0.00 N ATOM 0 H LYS B 61 -15.398 -14.684 -21.585 1.00 0.00 H new ATOM 0 HA LYS B 61 -15.659 -14.375 -18.687 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -17.830 -15.656 -19.186 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -17.656 -14.117 -20.005 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -17.009 -15.178 -22.086 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -16.740 -16.723 -21.303 1.00 0.00 H new ATOM 0 HD2 LYS B 61 -18.901 -16.834 -22.436 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -19.208 -16.805 -20.711 1.00 0.00 H new ATOM 0 HE2 LYS B 61 -19.816 -14.461 -20.749 1.00 0.00 H new ATOM 0 HE3 LYS B 61 -19.145 -14.232 -22.351 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 -21.557 -14.442 -22.433 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 -20.832 -15.746 -23.244 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 -21.482 -15.968 -21.691 1.00 0.00 H new ATOM 3097 N ALA B 62 -14.733 -17.209 -19.983 1.00 0.00 N ATOM 3098 CA ALA B 62 -14.263 -18.577 -19.624 1.00 0.00 C ATOM 3099 C ALA B 62 -13.058 -18.476 -18.687 1.00 0.00 C ATOM 3100 O ALA B 62 -12.952 -19.201 -17.717 1.00 0.00 O ATOM 3101 CB ALA B 62 -13.860 -19.327 -20.895 1.00 0.00 C ATOM 0 H ALA B 62 -14.561 -16.931 -20.949 1.00 0.00 H new ATOM 0 HA ALA B 62 -15.067 -19.116 -19.122 1.00 0.00 H new ATOM 0 HB1 ALA B 62 -13.516 -20.328 -20.633 1.00 0.00 H new ATOM 0 HB2 ALA B 62 -14.719 -19.401 -21.562 1.00 0.00 H new ATOM 0 HB3 ALA B 62 -13.057 -18.787 -21.397 1.00 0.00 H new ATOM 3107 N HIS B 63 -12.149 -17.583 -18.968 1.00 0.00 N ATOM 3108 CA HIS B 63 -10.951 -17.437 -18.094 1.00 0.00 C ATOM 3109 C HIS B 63 -11.388 -17.013 -16.690 1.00 0.00 C ATOM 3110 O HIS B 63 -10.692 -17.235 -15.719 1.00 0.00 O ATOM 3111 CB HIS B 63 -10.020 -16.374 -18.681 1.00 0.00 C ATOM 3112 CG HIS B 63 -8.705 -16.400 -17.951 1.00 0.00 C ATOM 3113 ND1 HIS B 63 -7.794 -17.435 -18.105 1.00 0.00 N ATOM 3114 CD2 HIS B 63 -8.131 -15.524 -17.061 1.00 0.00 C ATOM 3115 CE1 HIS B 63 -6.731 -17.160 -17.326 1.00 0.00 C ATOM 3116 NE2 HIS B 63 -6.888 -16.009 -16.671 1.00 0.00 N ATOM 0 H HIS B 63 -12.184 -16.948 -19.765 1.00 0.00 H new ATOM 0 HA HIS B 63 -10.426 -18.391 -18.036 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -9.862 -16.560 -19.743 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -10.476 -15.388 -18.595 1.00 0.00 H new ATOM 0 HD1 HIS B 63 -7.909 -18.255 -18.700 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -8.577 -14.602 -16.718 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -5.860 -17.793 -17.242 1.00 0.00 H new ATOM 3125 N GLY B 64 -12.536 -16.402 -16.573 1.00 0.00 N ATOM 3126 CA GLY B 64 -13.014 -15.963 -15.232 1.00 0.00 C ATOM 3127 C GLY B 64 -13.419 -17.183 -14.403 1.00 0.00 C ATOM 3128 O GLY B 64 -13.006 -17.340 -13.270 1.00 0.00 O ATOM 0 H GLY B 64 -13.163 -16.188 -17.349 1.00 0.00 H new ATOM 0 HA2 GLY B 64 -12.229 -15.408 -14.719 1.00 0.00 H new ATOM 0 HA3 GLY B 64 -13.863 -15.288 -15.341 1.00 0.00 H new ATOM 3132 N LYS B 65 -14.227 -18.047 -14.953 1.00 0.00 N ATOM 3133 CA LYS B 65 -14.659 -19.253 -14.193 1.00 0.00 C ATOM 3134 C LYS B 65 -13.435 -19.944 -13.592 1.00 0.00 C ATOM 3135 O LYS B 65 -13.505 -20.558 -12.546 1.00 0.00 O ATOM 3136 CB LYS B 65 -15.382 -20.220 -15.136 1.00 0.00 C ATOM 3137 CG LYS B 65 -16.189 -19.421 -16.161 1.00 0.00 C ATOM 3138 CD LYS B 65 -17.162 -20.352 -16.898 1.00 0.00 C ATOM 3139 CE LYS B 65 -18.467 -20.474 -16.107 1.00 0.00 C ATOM 3140 NZ LYS B 65 -19.435 -21.310 -16.871 1.00 0.00 N ATOM 0 H LYS B 65 -14.607 -17.970 -15.896 1.00 0.00 H new ATOM 0 HA LYS B 65 -15.335 -18.954 -13.392 1.00 0.00 H new ATOM 0 HB2 LYS B 65 -14.659 -20.859 -15.644 1.00 0.00 H new ATOM 0 HB3 LYS B 65 -16.042 -20.875 -14.567 1.00 0.00 H new ATOM 0 HG2 LYS B 65 -16.741 -18.625 -15.662 1.00 0.00 H new ATOM 0 HG3 LYS B 65 -15.517 -18.944 -16.874 1.00 0.00 H new ATOM 0 HD2 LYS B 65 -17.366 -19.963 -17.895 1.00 0.00 H new ATOM 0 HD3 LYS B 65 -16.711 -21.336 -17.026 1.00 0.00 H new ATOM 0 HE2 LYS B 65 -18.273 -20.922 -15.132 1.00 0.00 H new ATOM 0 HE3 LYS B 65 -18.888 -19.485 -15.925 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 -20.296 -20.758 -17.061 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 -19.006 -21.603 -17.772 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 -19.680 -22.153 -16.314 1.00 0.00 H new ATOM 3154 N LYS B 66 -12.312 -19.850 -14.249 1.00 0.00 N ATOM 3155 CA LYS B 66 -11.081 -20.502 -13.721 1.00 0.00 C ATOM 3156 C LYS B 66 -10.671 -19.835 -12.406 1.00 0.00 C ATOM 3157 O LYS B 66 -10.491 -20.488 -11.398 1.00 0.00 O ATOM 3158 CB LYS B 66 -9.953 -20.353 -14.745 1.00 0.00 C ATOM 3159 CG LYS B 66 -10.356 -21.024 -16.064 1.00 0.00 C ATOM 3160 CD LYS B 66 -10.059 -22.525 -15.997 1.00 0.00 C ATOM 3161 CE LYS B 66 -10.360 -23.165 -17.354 1.00 0.00 C ATOM 3162 NZ LYS B 66 -10.163 -24.639 -17.262 1.00 0.00 N ATOM 0 H LYS B 66 -12.194 -19.349 -15.130 1.00 0.00 H new ATOM 0 HA LYS B 66 -11.275 -21.560 -13.542 1.00 0.00 H new ATOM 0 HB2 LYS B 66 -9.740 -19.297 -14.914 1.00 0.00 H new ATOM 0 HB3 LYS B 66 -9.039 -20.805 -14.361 1.00 0.00 H new ATOM 0 HG2 LYS B 66 -11.417 -20.862 -16.255 1.00 0.00 H new ATOM 0 HG3 LYS B 66 -9.811 -20.573 -16.893 1.00 0.00 H new ATOM 0 HD2 LYS B 66 -9.015 -22.689 -15.729 1.00 0.00 H new ATOM 0 HD3 LYS B 66 -10.664 -22.992 -15.220 1.00 0.00 H new ATOM 0 HE2 LYS B 66 -11.384 -22.942 -17.654 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -9.705 -22.747 -18.119 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 -10.367 -25.075 -18.184 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -9.179 -24.842 -16.994 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 -10.805 -25.031 -16.544 1.00 0.00 H new ATOM 3176 N VAL B 67 -10.519 -18.539 -12.409 1.00 0.00 N ATOM 3177 CA VAL B 67 -10.119 -17.832 -11.160 1.00 0.00 C ATOM 3178 C VAL B 67 -11.159 -18.100 -10.067 1.00 0.00 C ATOM 3179 O VAL B 67 -10.830 -18.245 -8.907 1.00 0.00 O ATOM 3180 CB VAL B 67 -10.029 -16.326 -11.435 1.00 0.00 C ATOM 3181 CG1 VAL B 67 -9.997 -15.556 -10.113 1.00 0.00 C ATOM 3182 CG2 VAL B 67 -8.749 -16.032 -12.222 1.00 0.00 C ATOM 0 H VAL B 67 -10.655 -17.939 -13.223 1.00 0.00 H new ATOM 0 HA VAL B 67 -9.147 -18.196 -10.827 1.00 0.00 H new ATOM 0 HB VAL B 67 -10.899 -16.013 -12.012 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -9.933 -14.487 -10.316 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -10.906 -15.764 -9.548 1.00 0.00 H new ATOM 0 HG13 VAL B 67 -9.129 -15.867 -9.531 1.00 0.00 H new ATOM 0 HG21 VAL B 67 -8.681 -14.962 -12.420 1.00 0.00 H new ATOM 0 HG22 VAL B 67 -7.883 -16.349 -11.640 1.00 0.00 H new ATOM 0 HG23 VAL B 67 -8.770 -16.575 -13.167 1.00 0.00 H new ATOM 3192 N LEU B 68 -12.411 -18.167 -10.430 1.00 0.00 N ATOM 3193 CA LEU B 68 -13.469 -18.425 -9.411 1.00 0.00 C ATOM 3194 C LEU B 68 -13.286 -19.832 -8.833 1.00 0.00 C ATOM 3195 O LEU B 68 -13.294 -20.026 -7.633 1.00 0.00 O ATOM 3196 CB LEU B 68 -14.848 -18.311 -10.074 1.00 0.00 C ATOM 3197 CG LEU B 68 -15.935 -18.086 -9.010 1.00 0.00 C ATOM 3198 CD1 LEU B 68 -17.180 -17.487 -9.671 1.00 0.00 C ATOM 3199 CD2 LEU B 68 -16.305 -19.420 -8.347 1.00 0.00 C ATOM 0 H LEU B 68 -12.747 -18.054 -11.386 1.00 0.00 H new ATOM 0 HA LEU B 68 -13.393 -17.694 -8.606 1.00 0.00 H new ATOM 0 HB2 LEU B 68 -14.850 -17.485 -10.786 1.00 0.00 H new ATOM 0 HB3 LEU B 68 -15.064 -19.218 -10.638 1.00 0.00 H new ATOM 0 HG LEU B 68 -15.555 -17.402 -8.252 1.00 0.00 H new ATOM 0 HD11 LEU B 68 -17.951 -17.327 -8.917 1.00 0.00 H new ATOM 0 HD12 LEU B 68 -16.923 -16.535 -10.135 1.00 0.00 H new ATOM 0 HD13 LEU B 68 -17.553 -18.172 -10.432 1.00 0.00 H new ATOM 0 HD21 LEU B 68 -17.076 -19.251 -7.595 1.00 0.00 H new ATOM 0 HD22 LEU B 68 -16.681 -20.110 -9.103 1.00 0.00 H new ATOM 0 HD23 LEU B 68 -15.422 -19.848 -7.872 1.00 0.00 H new ATOM 3211 N GLY B 69 -13.119 -20.814 -9.677 1.00 0.00 N ATOM 3212 CA GLY B 69 -12.936 -22.207 -9.176 1.00 0.00 C ATOM 3213 C GLY B 69 -11.925 -22.214 -8.028 1.00 0.00 C ATOM 3214 O GLY B 69 -12.098 -22.900 -7.041 1.00 0.00 O ATOM 0 H GLY B 69 -13.101 -20.712 -10.692 1.00 0.00 H new ATOM 0 HA2 GLY B 69 -13.890 -22.609 -8.835 1.00 0.00 H new ATOM 0 HA3 GLY B 69 -12.588 -22.851 -9.983 1.00 0.00 H new ATOM 3218 N ALA B 70 -10.870 -21.458 -8.150 1.00 0.00 N ATOM 3219 CA ALA B 70 -9.849 -21.424 -7.065 1.00 0.00 C ATOM 3220 C ALA B 70 -10.503 -20.966 -5.758 1.00 0.00 C ATOM 3221 O ALA B 70 -10.255 -21.516 -4.704 1.00 0.00 O ATOM 3222 CB ALA B 70 -8.732 -20.450 -7.446 1.00 0.00 C ATOM 0 H ALA B 70 -10.670 -20.862 -8.953 1.00 0.00 H new ATOM 0 HA ALA B 70 -9.431 -22.422 -6.930 1.00 0.00 H new ATOM 0 HB1 ALA B 70 -7.985 -20.425 -6.653 1.00 0.00 H new ATOM 0 HB2 ALA B 70 -8.264 -20.778 -8.374 1.00 0.00 H new ATOM 0 HB3 ALA B 70 -9.150 -19.453 -7.583 1.00 0.00 H new ATOM 3228 N PHE B 71 -11.332 -19.960 -5.818 1.00 0.00 N ATOM 3229 CA PHE B 71 -11.997 -19.468 -4.578 1.00 0.00 C ATOM 3230 C PHE B 71 -12.856 -20.583 -3.980 1.00 0.00 C ATOM 3231 O PHE B 71 -12.810 -20.851 -2.796 1.00 0.00 O ATOM 3232 CB PHE B 71 -12.882 -18.263 -4.915 1.00 0.00 C ATOM 3233 CG PHE B 71 -12.041 -17.008 -4.947 1.00 0.00 C ATOM 3234 CD1 PHE B 71 -11.776 -16.316 -3.760 1.00 0.00 C ATOM 3235 CD2 PHE B 71 -11.528 -16.539 -6.162 1.00 0.00 C ATOM 3236 CE1 PHE B 71 -10.998 -15.153 -3.787 1.00 0.00 C ATOM 3237 CE2 PHE B 71 -10.750 -15.376 -6.189 1.00 0.00 C ATOM 3238 CZ PHE B 71 -10.484 -14.683 -5.001 1.00 0.00 C ATOM 0 H PHE B 71 -11.578 -19.458 -6.671 1.00 0.00 H new ATOM 0 HA PHE B 71 -11.238 -19.169 -3.855 1.00 0.00 H new ATOM 0 HB2 PHE B 71 -13.366 -18.413 -5.880 1.00 0.00 H new ATOM 0 HB3 PHE B 71 -13.675 -18.163 -4.173 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -12.172 -16.679 -2.823 1.00 0.00 H new ATOM 0 HD2 PHE B 71 -11.732 -17.074 -7.078 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -10.794 -14.618 -2.871 1.00 0.00 H new ATOM 0 HE2 PHE B 71 -10.355 -15.013 -7.126 1.00 0.00 H new ATOM 0 HZ PHE B 71 -9.882 -13.786 -5.022 1.00 0.00 H new ATOM 3248 N SER B 72 -13.641 -21.233 -4.790 1.00 0.00 N ATOM 3249 CA SER B 72 -14.505 -22.330 -4.272 1.00 0.00 C ATOM 3250 C SER B 72 -13.630 -23.450 -3.708 1.00 0.00 C ATOM 3251 O SER B 72 -13.914 -24.009 -2.668 1.00 0.00 O ATOM 3252 CB SER B 72 -15.368 -22.880 -5.408 1.00 0.00 C ATOM 3253 OG SER B 72 -16.072 -21.808 -6.025 1.00 0.00 O ATOM 0 H SER B 72 -13.723 -21.052 -5.791 1.00 0.00 H new ATOM 0 HA SER B 72 -15.148 -21.941 -3.482 1.00 0.00 H new ATOM 0 HB2 SER B 72 -14.743 -23.389 -6.141 1.00 0.00 H new ATOM 0 HB3 SER B 72 -16.071 -23.618 -5.022 1.00 0.00 H new ATOM 0 HG SER B 72 -16.404 -21.195 -5.336 1.00 0.00 H new ATOM 3259 N ASP B 73 -12.566 -23.784 -4.386 1.00 0.00 N ATOM 3260 CA ASP B 73 -11.676 -24.870 -3.887 1.00 0.00 C ATOM 3261 C ASP B 73 -11.366 -24.634 -2.407 1.00 0.00 C ATOM 3262 O ASP B 73 -11.235 -25.563 -1.635 1.00 0.00 O ATOM 3263 CB ASP B 73 -10.371 -24.871 -4.688 1.00 0.00 C ATOM 3264 CG ASP B 73 -10.618 -25.487 -6.066 1.00 0.00 C ATOM 3265 OD1 ASP B 73 -11.756 -25.822 -6.348 1.00 0.00 O ATOM 3266 OD2 ASP B 73 -9.664 -25.614 -6.815 1.00 0.00 O ATOM 0 H ASP B 73 -12.275 -23.352 -5.263 1.00 0.00 H new ATOM 0 HA ASP B 73 -12.175 -25.832 -4.006 1.00 0.00 H new ATOM 0 HB2 ASP B 73 -9.997 -23.853 -4.795 1.00 0.00 H new ATOM 0 HB3 ASP B 73 -9.606 -25.437 -4.157 1.00 0.00 H new ATOM 3271 N GLY B 74 -11.248 -23.398 -2.004 1.00 0.00 N ATOM 3272 CA GLY B 74 -10.948 -23.109 -0.575 1.00 0.00 C ATOM 3273 C GLY B 74 -12.115 -23.578 0.296 1.00 0.00 C ATOM 3274 O GLY B 74 -11.961 -24.425 1.153 1.00 0.00 O ATOM 0 H GLY B 74 -11.346 -22.578 -2.602 1.00 0.00 H new ATOM 0 HA2 GLY B 74 -10.030 -23.615 -0.275 1.00 0.00 H new ATOM 0 HA3 GLY B 74 -10.783 -22.041 -0.436 1.00 0.00 H new ATOM 3278 N LEU B 75 -13.283 -23.037 0.081 1.00 0.00 N ATOM 3279 CA LEU B 75 -14.456 -23.456 0.895 1.00 0.00 C ATOM 3280 C LEU B 75 -14.608 -24.977 0.820 1.00 0.00 C ATOM 3281 O LEU B 75 -15.210 -25.593 1.676 1.00 0.00 O ATOM 3282 CB LEU B 75 -15.725 -22.788 0.352 1.00 0.00 C ATOM 3283 CG LEU B 75 -15.677 -21.272 0.616 1.00 0.00 C ATOM 3284 CD1 LEU B 75 -15.162 -20.537 -0.626 1.00 0.00 C ATOM 3285 CD2 LEU B 75 -17.083 -20.763 0.950 1.00 0.00 C ATOM 0 H LEU B 75 -13.474 -22.324 -0.623 1.00 0.00 H new ATOM 0 HA LEU B 75 -14.305 -23.154 1.931 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -15.816 -22.976 -0.718 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -16.605 -23.220 0.827 1.00 0.00 H new ATOM 0 HG LEU B 75 -15.005 -21.083 1.453 1.00 0.00 H new ATOM 0 HD11 LEU B 75 -15.132 -19.465 -0.428 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -14.159 -20.890 -0.868 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -15.828 -20.732 -1.467 1.00 0.00 H new ATOM 0 HD21 LEU B 75 -17.047 -19.690 1.137 1.00 0.00 H new ATOM 0 HD22 LEU B 75 -17.751 -20.963 0.112 1.00 0.00 H new ATOM 0 HD23 LEU B 75 -17.453 -21.273 1.839 1.00 0.00 H new ATOM 3297 N ALA B 76 -14.066 -25.587 -0.199 1.00 0.00 N ATOM 3298 CA ALA B 76 -14.179 -27.066 -0.329 1.00 0.00 C ATOM 3299 C ALA B 76 -12.966 -27.731 0.326 1.00 0.00 C ATOM 3300 O ALA B 76 -12.819 -28.938 0.300 1.00 0.00 O ATOM 3301 CB ALA B 76 -14.227 -27.445 -1.811 1.00 0.00 C ATOM 0 H ALA B 76 -13.550 -25.124 -0.947 1.00 0.00 H new ATOM 0 HA ALA B 76 -15.090 -27.405 0.164 1.00 0.00 H new ATOM 0 HB1 ALA B 76 -14.310 -28.528 -1.907 1.00 0.00 H new ATOM 0 HB2 ALA B 76 -15.090 -26.972 -2.280 1.00 0.00 H new ATOM 0 HB3 ALA B 76 -13.316 -27.106 -2.303 1.00 0.00 H new ATOM 3307 N HIS B 77 -12.096 -26.957 0.914 1.00 0.00 N ATOM 3308 CA HIS B 77 -10.895 -27.551 1.568 1.00 0.00 C ATOM 3309 C HIS B 77 -10.169 -26.479 2.383 1.00 0.00 C ATOM 3310 O HIS B 77 -9.061 -26.092 2.069 1.00 0.00 O ATOM 3311 CB HIS B 77 -9.952 -28.103 0.497 1.00 0.00 C ATOM 3312 CG HIS B 77 -8.856 -28.896 1.155 1.00 0.00 C ATOM 3313 ND1 HIS B 77 -9.066 -30.176 1.651 1.00 0.00 N ATOM 3314 CD2 HIS B 77 -7.537 -28.607 1.406 1.00 0.00 C ATOM 3315 CE1 HIS B 77 -7.901 -30.604 2.171 1.00 0.00 C ATOM 3316 NE2 HIS B 77 -6.940 -29.687 2.046 1.00 0.00 N ATOM 0 H HIS B 77 -12.164 -25.941 0.970 1.00 0.00 H new ATOM 0 HA HIS B 77 -11.207 -28.358 2.231 1.00 0.00 H new ATOM 0 HB2 HIS B 77 -10.505 -28.734 -0.199 1.00 0.00 H new ATOM 0 HB3 HIS B 77 -9.525 -27.285 -0.084 1.00 0.00 H new ATOM 0 HD2 HIS B 77 -7.041 -27.684 1.146 1.00 0.00 H new ATOM 0 HE1 HIS B 77 -7.761 -31.570 2.632 1.00 0.00 H new ATOM 0 HE2 HIS B 77 -5.971 -29.763 2.355 1.00 0.00 H new ATOM 3325 N LEU B 78 -10.783 -25.997 3.429 1.00 0.00 N ATOM 3326 CA LEU B 78 -10.124 -24.953 4.264 1.00 0.00 C ATOM 3327 C LEU B 78 -9.141 -25.621 5.228 1.00 0.00 C ATOM 3328 O LEU B 78 -8.690 -25.022 6.184 1.00 0.00 O ATOM 3329 CB LEU B 78 -11.182 -24.192 5.065 1.00 0.00 C ATOM 3330 CG LEU B 78 -12.121 -23.448 4.111 1.00 0.00 C ATOM 3331 CD1 LEU B 78 -13.247 -22.794 4.914 1.00 0.00 C ATOM 3332 CD2 LEU B 78 -11.340 -22.368 3.349 1.00 0.00 C ATOM 0 H LEU B 78 -11.712 -26.281 3.741 1.00 0.00 H new ATOM 0 HA LEU B 78 -9.589 -24.257 3.618 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -11.752 -24.886 5.683 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -10.701 -23.485 5.741 1.00 0.00 H new ATOM 0 HG LEU B 78 -12.544 -24.155 3.397 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -13.916 -22.264 4.237 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -13.806 -23.562 5.449 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -12.822 -22.090 5.629 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -12.013 -21.842 2.672 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -10.912 -21.660 4.058 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -10.539 -22.835 2.775 1.00 0.00 H new ATOM 3344 N ASP B 79 -8.804 -26.857 4.984 1.00 0.00 N ATOM 3345 CA ASP B 79 -7.850 -27.562 5.886 1.00 0.00 C ATOM 3346 C ASP B 79 -6.439 -27.014 5.664 1.00 0.00 C ATOM 3347 O ASP B 79 -5.585 -27.106 6.524 1.00 0.00 O ATOM 3348 CB ASP B 79 -7.870 -29.060 5.579 1.00 0.00 C ATOM 3349 CG ASP B 79 -9.270 -29.617 5.846 1.00 0.00 C ATOM 3350 OD1 ASP B 79 -10.134 -29.418 5.008 1.00 0.00 O ATOM 3351 OD2 ASP B 79 -9.453 -30.234 6.881 1.00 0.00 O ATOM 0 H ASP B 79 -9.148 -27.410 4.199 1.00 0.00 H new ATOM 0 HA ASP B 79 -8.143 -27.400 6.923 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -7.590 -29.233 4.540 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -7.137 -29.578 6.197 1.00 0.00 H new ATOM 3356 N ASN B 80 -6.185 -26.444 4.517 1.00 0.00 N ATOM 3357 CA ASN B 80 -4.829 -25.893 4.244 1.00 0.00 C ATOM 3358 C ASN B 80 -4.875 -25.013 2.993 1.00 0.00 C ATOM 3359 O ASN B 80 -5.004 -25.498 1.885 1.00 0.00 O ATOM 3360 CB ASN B 80 -3.845 -27.044 4.024 1.00 0.00 C ATOM 3361 CG ASN B 80 -2.413 -26.521 4.128 1.00 0.00 C ATOM 3362 OD1 ASN B 80 -2.141 -25.388 3.784 1.00 0.00 O ATOM 3363 ND2 ASN B 80 -1.477 -27.304 4.591 1.00 0.00 N ATOM 0 H ASN B 80 -6.858 -26.337 3.758 1.00 0.00 H new ATOM 0 HA ASN B 80 -4.503 -25.295 5.095 1.00 0.00 H new ATOM 0 HB2 ASN B 80 -4.012 -27.825 4.765 1.00 0.00 H new ATOM 0 HB3 ASN B 80 -4.009 -27.493 3.045 1.00 0.00 H new ATOM 0 HD21 ASN B 80 -0.518 -26.965 4.664 1.00 0.00 H new ATOM 0 HD22 ASN B 80 -1.705 -28.255 4.880 1.00 0.00 H new ATOM 3370 N LEU B 81 -4.772 -23.722 3.158 1.00 0.00 N ATOM 3371 CA LEU B 81 -4.810 -22.813 1.979 1.00 0.00 C ATOM 3372 C LEU B 81 -3.435 -22.789 1.307 1.00 0.00 C ATOM 3373 O LEU B 81 -3.311 -22.984 0.114 1.00 0.00 O ATOM 3374 CB LEU B 81 -5.177 -21.396 2.435 1.00 0.00 C ATOM 3375 CG LEU B 81 -6.213 -21.467 3.559 1.00 0.00 C ATOM 3376 CD1 LEU B 81 -6.641 -20.050 3.950 1.00 0.00 C ATOM 3377 CD2 LEU B 81 -7.435 -22.254 3.079 1.00 0.00 C ATOM 0 H LEU B 81 -4.663 -23.258 4.060 1.00 0.00 H new ATOM 0 HA LEU B 81 -5.556 -23.172 1.270 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -4.286 -20.873 2.782 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -5.575 -20.825 1.596 1.00 0.00 H new ATOM 0 HG LEU B 81 -5.776 -21.966 4.424 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -7.379 -20.101 4.751 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -5.772 -19.489 4.293 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -7.078 -19.550 3.085 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -8.173 -22.304 3.880 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -7.872 -21.755 2.214 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -7.132 -23.263 2.801 1.00 0.00 H new ATOM 3389 N LYS B 82 -2.401 -22.547 2.065 1.00 0.00 N ATOM 3390 CA LYS B 82 -1.033 -22.504 1.475 1.00 0.00 C ATOM 3391 C LYS B 82 -0.633 -23.899 0.991 1.00 0.00 C ATOM 3392 O LYS B 82 0.204 -24.048 0.124 1.00 0.00 O ATOM 3393 CB LYS B 82 -0.037 -22.032 2.537 1.00 0.00 C ATOM 3394 CG LYS B 82 -0.549 -20.744 3.188 1.00 0.00 C ATOM 3395 CD LYS B 82 0.342 -20.384 4.378 1.00 0.00 C ATOM 3396 CE LYS B 82 -0.300 -19.244 5.170 1.00 0.00 C ATOM 3397 NZ LYS B 82 -0.473 -18.058 4.284 1.00 0.00 N ATOM 0 H LYS B 82 -2.445 -22.377 3.070 1.00 0.00 H new ATOM 0 HA LYS B 82 -1.027 -21.814 0.631 1.00 0.00 H new ATOM 0 HB2 LYS B 82 0.096 -22.805 3.294 1.00 0.00 H new ATOM 0 HB3 LYS B 82 0.939 -21.859 2.083 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -0.549 -19.932 2.461 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -1.579 -20.876 3.518 1.00 0.00 H new ATOM 0 HD2 LYS B 82 0.479 -21.254 5.020 1.00 0.00 H new ATOM 0 HD3 LYS B 82 1.331 -20.087 4.029 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -1.266 -19.560 5.565 1.00 0.00 H new ATOM 0 HE3 LYS B 82 0.324 -18.984 6.025 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -0.229 -17.194 4.809 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 0.151 -18.149 3.457 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -1.462 -18.003 3.967 1.00 0.00 H new ATOM 3411 N GLY B 83 -1.221 -24.923 1.545 1.00 0.00 N ATOM 3412 CA GLY B 83 -0.868 -26.307 1.118 1.00 0.00 C ATOM 3413 C GLY B 83 -1.569 -26.638 -0.201 1.00 0.00 C ATOM 3414 O GLY B 83 -1.008 -27.279 -1.068 1.00 0.00 O ATOM 0 H GLY B 83 -1.931 -24.862 2.275 1.00 0.00 H new ATOM 0 HA2 GLY B 83 0.212 -26.396 0.999 1.00 0.00 H new ATOM 0 HA3 GLY B 83 -1.164 -27.021 1.887 1.00 0.00 H new ATOM 3418 N THR B 84 -2.793 -26.214 -0.360 1.00 0.00 N ATOM 3419 CA THR B 84 -3.528 -26.513 -1.623 1.00 0.00 C ATOM 3420 C THR B 84 -3.188 -25.461 -2.679 1.00 0.00 C ATOM 3421 O THR B 84 -2.887 -25.775 -3.813 1.00 0.00 O ATOM 3422 CB THR B 84 -5.037 -26.514 -1.344 1.00 0.00 C ATOM 3423 OG1 THR B 84 -5.704 -27.248 -2.359 1.00 0.00 O ATOM 3424 CG2 THR B 84 -5.579 -25.082 -1.308 1.00 0.00 C ATOM 0 H THR B 84 -3.316 -25.674 0.329 1.00 0.00 H new ATOM 0 HA THR B 84 -3.232 -27.493 -1.996 1.00 0.00 H new ATOM 0 HB THR B 84 -5.214 -26.979 -0.374 1.00 0.00 H new ATOM 0 HG1 THR B 84 -6.668 -27.251 -2.181 1.00 0.00 H new ATOM 0 HG21 THR B 84 -6.650 -25.103 -1.109 1.00 0.00 H new ATOM 0 HG22 THR B 84 -5.075 -24.522 -0.521 1.00 0.00 H new ATOM 0 HG23 THR B 84 -5.398 -24.600 -2.269 1.00 0.00 H new ATOM 3432 N PHE B 85 -3.237 -24.215 -2.311 1.00 0.00 N ATOM 3433 CA PHE B 85 -2.920 -23.131 -3.285 1.00 0.00 C ATOM 3434 C PHE B 85 -1.407 -22.910 -3.330 1.00 0.00 C ATOM 3435 O PHE B 85 -0.935 -21.833 -3.636 1.00 0.00 O ATOM 3436 CB PHE B 85 -3.611 -21.836 -2.854 1.00 0.00 C ATOM 3437 CG PHE B 85 -5.086 -22.093 -2.646 1.00 0.00 C ATOM 3438 CD1 PHE B 85 -5.878 -22.529 -3.715 1.00 0.00 C ATOM 3439 CD2 PHE B 85 -5.663 -21.893 -1.385 1.00 0.00 C ATOM 3440 CE1 PHE B 85 -7.245 -22.767 -3.522 1.00 0.00 C ATOM 3441 CE2 PHE B 85 -7.029 -22.129 -1.194 1.00 0.00 C ATOM 3442 CZ PHE B 85 -7.820 -22.567 -2.262 1.00 0.00 C ATOM 0 H PHE B 85 -3.484 -23.896 -1.374 1.00 0.00 H new ATOM 0 HA PHE B 85 -3.275 -23.420 -4.274 1.00 0.00 H new ATOM 0 HB2 PHE B 85 -3.163 -21.462 -1.933 1.00 0.00 H new ATOM 0 HB3 PHE B 85 -3.469 -21.066 -3.613 1.00 0.00 H new ATOM 0 HD1 PHE B 85 -5.435 -22.682 -4.688 1.00 0.00 H new ATOM 0 HD2 PHE B 85 -5.053 -21.556 -0.560 1.00 0.00 H new ATOM 0 HE1 PHE B 85 -7.856 -23.105 -4.346 1.00 0.00 H new ATOM 0 HE2 PHE B 85 -7.473 -21.973 -0.222 1.00 0.00 H new ATOM 0 HZ PHE B 85 -8.874 -22.751 -2.114 1.00 0.00 H new ATOM 3452 N ALA B 86 -0.644 -23.922 -3.026 1.00 0.00 N ATOM 3453 CA ALA B 86 0.839 -23.772 -3.050 1.00 0.00 C ATOM 3454 C ALA B 86 1.306 -23.510 -4.483 1.00 0.00 C ATOM 3455 O ALA B 86 2.289 -22.833 -4.713 1.00 0.00 O ATOM 3456 CB ALA B 86 1.488 -25.058 -2.532 1.00 0.00 C ATOM 0 H ALA B 86 -0.982 -24.847 -2.762 1.00 0.00 H new ATOM 0 HA ALA B 86 1.128 -22.934 -2.416 1.00 0.00 H new ATOM 0 HB1 ALA B 86 2.573 -24.950 -2.549 1.00 0.00 H new ATOM 0 HB2 ALA B 86 1.158 -25.246 -1.510 1.00 0.00 H new ATOM 0 HB3 ALA B 86 1.196 -25.894 -3.168 1.00 0.00 H new ATOM 3462 N THR B 87 0.612 -24.044 -5.449 1.00 0.00 N ATOM 3463 CA THR B 87 1.020 -23.830 -6.867 1.00 0.00 C ATOM 3464 C THR B 87 0.635 -22.417 -7.308 1.00 0.00 C ATOM 3465 O THR B 87 1.457 -21.662 -7.790 1.00 0.00 O ATOM 3466 CB THR B 87 0.314 -24.854 -7.758 1.00 0.00 C ATOM 3467 OG1 THR B 87 -1.090 -24.760 -7.565 1.00 0.00 O ATOM 3468 CG2 THR B 87 0.789 -26.262 -7.395 1.00 0.00 C ATOM 0 H THR B 87 -0.220 -24.619 -5.319 1.00 0.00 H new ATOM 0 HA THR B 87 2.100 -23.951 -6.955 1.00 0.00 H new ATOM 0 HB THR B 87 0.551 -24.652 -8.803 1.00 0.00 H new ATOM 0 HG1 THR B 87 -1.543 -25.414 -8.137 1.00 0.00 H new ATOM 0 HG21 THR B 87 0.286 -26.991 -8.030 1.00 0.00 H new ATOM 0 HG22 THR B 87 1.866 -26.333 -7.545 1.00 0.00 H new ATOM 0 HG23 THR B 87 0.554 -26.467 -6.351 1.00 0.00 H new ATOM 3476 N LEU B 88 -0.608 -22.051 -7.150 1.00 0.00 N ATOM 3477 CA LEU B 88 -1.040 -20.685 -7.565 1.00 0.00 C ATOM 3478 C LEU B 88 -0.057 -19.649 -7.016 1.00 0.00 C ATOM 3479 O LEU B 88 0.327 -18.722 -7.701 1.00 0.00 O ATOM 3480 CB LEU B 88 -2.437 -20.396 -7.011 1.00 0.00 C ATOM 3481 CG LEU B 88 -3.360 -21.584 -7.288 1.00 0.00 C ATOM 3482 CD1 LEU B 88 -4.793 -21.211 -6.905 1.00 0.00 C ATOM 3483 CD2 LEU B 88 -3.304 -21.942 -8.776 1.00 0.00 C ATOM 0 H LEU B 88 -1.342 -22.637 -6.752 1.00 0.00 H new ATOM 0 HA LEU B 88 -1.061 -20.631 -8.653 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -2.381 -20.209 -5.939 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -2.841 -19.494 -7.471 1.00 0.00 H new ATOM 0 HG LEU B 88 -3.036 -22.442 -6.699 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -5.454 -22.056 -7.101 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -4.832 -20.958 -5.845 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -5.116 -20.353 -7.495 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -3.962 -22.789 -8.972 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -3.628 -21.086 -9.369 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -2.282 -22.206 -9.048 1.00 0.00 H new ATOM 3495 N SER B 89 0.349 -19.797 -5.786 1.00 0.00 N ATOM 3496 CA SER B 89 1.303 -18.818 -5.196 1.00 0.00 C ATOM 3497 C SER B 89 2.656 -18.927 -5.903 1.00 0.00 C ATOM 3498 O SER B 89 3.238 -17.941 -6.306 1.00 0.00 O ATOM 3499 CB SER B 89 1.479 -19.114 -3.705 1.00 0.00 C ATOM 3500 OG SER B 89 0.213 -19.420 -3.135 1.00 0.00 O ATOM 0 H SER B 89 0.062 -20.553 -5.164 1.00 0.00 H new ATOM 0 HA SER B 89 0.911 -17.809 -5.323 1.00 0.00 H new ATOM 0 HB2 SER B 89 2.165 -19.950 -3.567 1.00 0.00 H new ATOM 0 HB3 SER B 89 1.919 -18.254 -3.201 1.00 0.00 H new ATOM 0 HG SER B 89 0.182 -19.091 -2.212 1.00 0.00 H new ATOM 3506 N GLU B 90 3.161 -20.120 -6.056 1.00 0.00 N ATOM 3507 CA GLU B 90 4.477 -20.291 -6.735 1.00 0.00 C ATOM 3508 C GLU B 90 4.349 -19.914 -8.212 1.00 0.00 C ATOM 3509 O GLU B 90 5.319 -19.582 -8.863 1.00 0.00 O ATOM 3510 CB GLU B 90 4.923 -21.751 -6.618 1.00 0.00 C ATOM 3511 CG GLU B 90 6.211 -21.958 -7.417 1.00 0.00 C ATOM 3512 CD GLU B 90 6.846 -23.294 -7.025 1.00 0.00 C ATOM 3513 OE1 GLU B 90 6.197 -24.052 -6.324 1.00 0.00 O ATOM 3514 OE2 GLU B 90 7.970 -23.534 -7.433 1.00 0.00 O ATOM 0 H GLU B 90 2.720 -20.984 -5.740 1.00 0.00 H new ATOM 0 HA GLU B 90 5.215 -19.644 -6.261 1.00 0.00 H new ATOM 0 HB2 GLU B 90 5.086 -22.009 -5.572 1.00 0.00 H new ATOM 0 HB3 GLU B 90 4.141 -22.412 -6.991 1.00 0.00 H new ATOM 0 HG2 GLU B 90 5.995 -21.946 -8.485 1.00 0.00 H new ATOM 0 HG3 GLU B 90 6.907 -21.142 -7.223 1.00 0.00 H new ATOM 3521 N LEU B 91 3.160 -19.961 -8.750 1.00 0.00 N ATOM 3522 CA LEU B 91 2.980 -19.605 -10.186 1.00 0.00 C ATOM 3523 C LEU B 91 2.903 -18.084 -10.331 1.00 0.00 C ATOM 3524 O LEU B 91 3.780 -17.456 -10.889 1.00 0.00 O ATOM 3525 CB LEU B 91 1.681 -20.229 -10.710 1.00 0.00 C ATOM 3526 CG LEU B 91 1.541 -19.959 -12.217 1.00 0.00 C ATOM 3527 CD1 LEU B 91 2.236 -21.069 -13.010 1.00 0.00 C ATOM 3528 CD2 LEU B 91 0.058 -19.920 -12.596 1.00 0.00 C ATOM 0 H LEU B 91 2.308 -20.230 -8.258 1.00 0.00 H new ATOM 0 HA LEU B 91 3.826 -19.984 -10.760 1.00 0.00 H new ATOM 0 HB2 LEU B 91 1.682 -21.303 -10.523 1.00 0.00 H new ATOM 0 HB3 LEU B 91 0.826 -19.813 -10.176 1.00 0.00 H new ATOM 0 HG LEU B 91 2.005 -19.001 -12.452 1.00 0.00 H new ATOM 0 HD11 LEU B 91 2.134 -20.873 -14.077 1.00 0.00 H new ATOM 0 HD12 LEU B 91 3.293 -21.097 -12.746 1.00 0.00 H new ATOM 0 HD13 LEU B 91 1.777 -22.028 -12.772 1.00 0.00 H new ATOM 0 HD21 LEU B 91 -0.040 -19.728 -13.665 1.00 0.00 H new ATOM 0 HD22 LEU B 91 -0.404 -20.877 -12.355 1.00 0.00 H new ATOM 0 HD23 LEU B 91 -0.439 -19.126 -12.038 1.00 0.00 H new ATOM 3540 N HIS B 92 1.851 -17.489 -9.842 1.00 0.00 N ATOM 3541 CA HIS B 92 1.709 -16.012 -9.963 1.00 0.00 C ATOM 3542 C HIS B 92 2.947 -15.318 -9.385 1.00 0.00 C ATOM 3543 O HIS B 92 3.222 -14.173 -9.682 1.00 0.00 O ATOM 3544 CB HIS B 92 0.450 -15.560 -9.209 1.00 0.00 C ATOM 3545 CG HIS B 92 0.804 -15.174 -7.799 1.00 0.00 C ATOM 3546 ND1 HIS B 92 1.540 -16.007 -6.967 1.00 0.00 N ATOM 3547 CD2 HIS B 92 0.539 -14.047 -7.061 1.00 0.00 C ATOM 3548 CE1 HIS B 92 1.692 -15.373 -5.790 1.00 0.00 C ATOM 3549 NE2 HIS B 92 1.101 -14.178 -5.799 1.00 0.00 N ATOM 0 H HIS B 92 1.084 -17.962 -9.364 1.00 0.00 H new ATOM 0 HA HIS B 92 1.617 -15.741 -11.015 1.00 0.00 H new ATOM 0 HB2 HIS B 92 -0.007 -14.714 -9.722 1.00 0.00 H new ATOM 0 HB3 HIS B 92 -0.287 -16.363 -9.201 1.00 0.00 H new ATOM 0 HD1 HIS B 92 1.900 -16.931 -7.205 1.00 0.00 H new ATOM 0 HD2 HIS B 92 -0.020 -13.191 -7.409 1.00 0.00 H new ATOM 0 HE1 HIS B 92 2.226 -15.781 -4.944 1.00 0.00 H new ATOM 0 HE2 HIS B 92 1.069 -13.501 -5.037 1.00 0.00 H new ATOM 3558 N CYS B 93 3.684 -15.994 -8.549 1.00 0.00 N ATOM 3559 CA CYS B 93 4.893 -15.365 -7.941 1.00 0.00 C ATOM 3560 C CYS B 93 6.097 -15.474 -8.883 1.00 0.00 C ATOM 3561 O CYS B 93 6.688 -14.485 -9.264 1.00 0.00 O ATOM 3562 CB CYS B 93 5.220 -16.068 -6.622 1.00 0.00 C ATOM 3563 SG CYS B 93 6.722 -15.351 -5.912 1.00 0.00 S ATOM 0 H CYS B 93 3.503 -16.955 -8.259 1.00 0.00 H new ATOM 0 HA CYS B 93 4.683 -14.310 -7.764 1.00 0.00 H new ATOM 0 HB2 CYS B 93 4.389 -15.961 -5.925 1.00 0.00 H new ATOM 0 HB3 CYS B 93 5.359 -17.136 -6.791 1.00 0.00 H new ATOM 0 HG CYS B 93 7.118 -16.078 -4.910 1.00 0.00 H new ATOM 3569 N ASP B 94 6.488 -16.670 -9.234 1.00 0.00 N ATOM 3570 CA ASP B 94 7.680 -16.835 -10.120 1.00 0.00 C ATOM 3571 C ASP B 94 7.293 -16.745 -11.599 1.00 0.00 C ATOM 3572 O ASP B 94 7.836 -15.954 -12.343 1.00 0.00 O ATOM 3573 CB ASP B 94 8.318 -18.198 -9.850 1.00 0.00 C ATOM 3574 CG ASP B 94 9.711 -18.246 -10.481 1.00 0.00 C ATOM 3575 OD1 ASP B 94 9.794 -18.555 -11.659 1.00 0.00 O ATOM 3576 OD2 ASP B 94 10.669 -17.971 -9.778 1.00 0.00 O ATOM 0 H ASP B 94 6.036 -17.538 -8.947 1.00 0.00 H new ATOM 0 HA ASP B 94 8.384 -16.032 -9.902 1.00 0.00 H new ATOM 0 HB2 ASP B 94 8.388 -18.372 -8.776 1.00 0.00 H new ATOM 0 HB3 ASP B 94 7.694 -18.991 -10.261 1.00 0.00 H new ATOM 3581 N LYS B 95 6.386 -17.568 -12.037 1.00 0.00 N ATOM 3582 CA LYS B 95 5.994 -17.552 -13.476 1.00 0.00 C ATOM 3583 C LYS B 95 5.493 -16.163 -13.882 1.00 0.00 C ATOM 3584 O LYS B 95 5.943 -15.600 -14.860 1.00 0.00 O ATOM 3585 CB LYS B 95 4.893 -18.590 -13.716 1.00 0.00 C ATOM 3586 CG LYS B 95 5.528 -19.959 -13.972 1.00 0.00 C ATOM 3587 CD LYS B 95 6.398 -20.351 -12.775 1.00 0.00 C ATOM 3588 CE LYS B 95 6.719 -21.844 -12.841 1.00 0.00 C ATOM 3589 NZ LYS B 95 7.508 -22.238 -11.640 1.00 0.00 N ATOM 0 H LYS B 95 5.896 -18.254 -11.462 1.00 0.00 H new ATOM 0 HA LYS B 95 6.867 -17.796 -14.081 1.00 0.00 H new ATOM 0 HB2 LYS B 95 4.231 -18.640 -12.851 1.00 0.00 H new ATOM 0 HB3 LYS B 95 4.281 -18.296 -14.569 1.00 0.00 H new ATOM 0 HG2 LYS B 95 4.752 -20.707 -14.131 1.00 0.00 H new ATOM 0 HG3 LYS B 95 6.132 -19.928 -14.879 1.00 0.00 H new ATOM 0 HD2 LYS B 95 7.320 -19.770 -12.777 1.00 0.00 H new ATOM 0 HD3 LYS B 95 5.879 -20.121 -11.845 1.00 0.00 H new ATOM 0 HE2 LYS B 95 5.797 -22.423 -12.889 1.00 0.00 H new ATOM 0 HE3 LYS B 95 7.282 -22.066 -13.748 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 7.726 -23.254 -11.686 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 8.394 -21.695 -11.613 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 6.955 -22.041 -10.781 1.00 0.00 H new ATOM 3603 N LEU B 96 4.562 -15.607 -13.155 1.00 0.00 N ATOM 3604 CA LEU B 96 4.039 -14.257 -13.527 1.00 0.00 C ATOM 3605 C LEU B 96 4.743 -13.178 -12.700 1.00 0.00 C ATOM 3606 O LEU B 96 5.448 -12.348 -13.234 1.00 0.00 O ATOM 3607 CB LEU B 96 2.533 -14.199 -13.267 1.00 0.00 C ATOM 3608 CG LEU B 96 1.887 -15.507 -13.729 1.00 0.00 C ATOM 3609 CD1 LEU B 96 0.367 -15.408 -13.579 1.00 0.00 C ATOM 3610 CD2 LEU B 96 2.236 -15.757 -15.199 1.00 0.00 C ATOM 0 H LEU B 96 4.142 -16.024 -12.324 1.00 0.00 H new ATOM 0 HA LEU B 96 4.232 -14.080 -14.585 1.00 0.00 H new ATOM 0 HB2 LEU B 96 2.342 -14.041 -12.206 1.00 0.00 H new ATOM 0 HB3 LEU B 96 2.093 -13.355 -13.799 1.00 0.00 H new ATOM 0 HG LEU B 96 2.260 -16.330 -13.120 1.00 0.00 H new ATOM 0 HD11 LEU B 96 -0.093 -16.340 -13.908 1.00 0.00 H new ATOM 0 HD12 LEU B 96 0.115 -15.229 -12.534 1.00 0.00 H new ATOM 0 HD13 LEU B 96 -0.006 -14.585 -14.188 1.00 0.00 H new ATOM 0 HD21 LEU B 96 1.776 -16.689 -15.529 1.00 0.00 H new ATOM 0 HD22 LEU B 96 1.863 -14.933 -15.807 1.00 0.00 H new ATOM 0 HD23 LEU B 96 3.318 -15.828 -15.309 1.00 0.00 H new ATOM 3622 N HIS B 97 4.547 -13.192 -11.404 1.00 0.00 N ATOM 3623 CA HIS B 97 5.185 -12.179 -10.497 1.00 0.00 C ATOM 3624 C HIS B 97 4.252 -10.976 -10.322 1.00 0.00 C ATOM 3625 O HIS B 97 4.684 -9.880 -10.028 1.00 0.00 O ATOM 3626 CB HIS B 97 6.556 -11.727 -11.048 1.00 0.00 C ATOM 3627 CG HIS B 97 6.437 -10.432 -11.822 1.00 0.00 C ATOM 3628 ND1 HIS B 97 5.433 -9.897 -12.598 1.00 0.00 N flip ATOM 3629 CD2 HIS B 97 7.467 -9.500 -11.848 1.00 0.00 C flip ATOM 3630 CE1 HIS B 97 5.836 -8.661 -13.090 1.00 0.00 C flip ATOM 3631 NE2 HIS B 97 7.065 -8.468 -12.611 1.00 0.00 N flip ATOM 0 H HIS B 97 3.961 -13.875 -10.925 1.00 0.00 H new ATOM 0 HA HIS B 97 5.353 -12.642 -9.525 1.00 0.00 H new ATOM 0 HB2 HIS B 97 7.257 -11.597 -10.223 1.00 0.00 H new ATOM 0 HB3 HIS B 97 6.965 -12.504 -11.695 1.00 0.00 H new ATOM 0 HD1 HIS B 97 4.533 -10.339 -12.783 1.00 0.00 H new ATOM 0 HD2 HIS B 97 8.419 -9.588 -11.346 1.00 0.00 H new ATOM 0 HE1 HIS B 97 5.272 -7.996 -13.727 1.00 0.00 H new ATOM 3640 N VAL B 98 2.972 -11.173 -10.494 1.00 0.00 N ATOM 3641 CA VAL B 98 2.016 -10.041 -10.331 1.00 0.00 C ATOM 3642 C VAL B 98 2.340 -9.280 -9.042 1.00 0.00 C ATOM 3643 O VAL B 98 2.676 -9.867 -8.033 1.00 0.00 O ATOM 3644 CB VAL B 98 0.588 -10.586 -10.255 1.00 0.00 C ATOM 3645 CG1 VAL B 98 -0.406 -9.425 -10.328 1.00 0.00 C ATOM 3646 CG2 VAL B 98 0.345 -11.539 -11.427 1.00 0.00 C ATOM 0 H VAL B 98 2.548 -12.068 -10.740 1.00 0.00 H new ATOM 0 HA VAL B 98 2.103 -9.367 -11.183 1.00 0.00 H new ATOM 0 HB VAL B 98 0.452 -11.121 -9.315 1.00 0.00 H new ATOM 0 HG11 VAL B 98 -1.423 -9.813 -10.274 1.00 0.00 H new ATOM 0 HG12 VAL B 98 -0.232 -8.744 -9.494 1.00 0.00 H new ATOM 0 HG13 VAL B 98 -0.271 -8.889 -11.268 1.00 0.00 H new ATOM 0 HG21 VAL B 98 -0.672 -11.928 -11.375 1.00 0.00 H new ATOM 0 HG22 VAL B 98 0.480 -11.003 -12.366 1.00 0.00 H new ATOM 0 HG23 VAL B 98 1.053 -12.366 -11.376 1.00 0.00 H new ATOM 3656 N ASP B 99 2.243 -7.979 -9.069 1.00 0.00 N ATOM 3657 CA ASP B 99 2.549 -7.184 -7.846 1.00 0.00 C ATOM 3658 C ASP B 99 1.706 -7.707 -6.675 1.00 0.00 C ATOM 3659 O ASP B 99 0.608 -8.189 -6.866 1.00 0.00 O ATOM 3660 CB ASP B 99 2.212 -5.713 -8.100 1.00 0.00 C ATOM 3661 CG ASP B 99 3.235 -5.113 -9.066 1.00 0.00 C ATOM 3662 OD1 ASP B 99 4.309 -5.680 -9.188 1.00 0.00 O ATOM 3663 OD2 ASP B 99 2.927 -4.098 -9.667 1.00 0.00 O ATOM 0 H ASP B 99 1.965 -7.433 -9.884 1.00 0.00 H new ATOM 0 HA ASP B 99 3.607 -7.279 -7.603 1.00 0.00 H new ATOM 0 HB2 ASP B 99 1.208 -5.626 -8.516 1.00 0.00 H new ATOM 0 HB3 ASP B 99 2.216 -5.161 -7.160 1.00 0.00 H new ATOM 3668 N PRO B 100 2.214 -7.609 -5.471 1.00 0.00 N ATOM 3669 CA PRO B 100 1.489 -8.081 -4.254 1.00 0.00 C ATOM 3670 C PRO B 100 0.337 -7.145 -3.868 1.00 0.00 C ATOM 3671 O PRO B 100 0.065 -6.925 -2.705 1.00 0.00 O ATOM 3672 CB PRO B 100 2.570 -8.081 -3.169 1.00 0.00 C ATOM 3673 CG PRO B 100 3.546 -7.037 -3.601 1.00 0.00 C ATOM 3674 CD PRO B 100 3.533 -7.044 -5.132 1.00 0.00 C ATOM 0 HA PRO B 100 1.026 -9.056 -4.407 1.00 0.00 H new ATOM 0 HB2 PRO B 100 2.149 -7.848 -2.191 1.00 0.00 H new ATOM 0 HB3 PRO B 100 3.047 -9.058 -3.086 1.00 0.00 H new ATOM 0 HG2 PRO B 100 3.264 -6.058 -3.214 1.00 0.00 H new ATOM 0 HG3 PRO B 100 4.543 -7.256 -3.220 1.00 0.00 H new ATOM 0 HD2 PRO B 100 3.654 -6.039 -5.537 1.00 0.00 H new ATOM 0 HD3 PRO B 100 4.344 -7.650 -5.536 1.00 0.00 H new ATOM 3682 N GLU B 101 -0.341 -6.592 -4.837 1.00 0.00 N ATOM 3683 CA GLU B 101 -1.473 -5.670 -4.527 1.00 0.00 C ATOM 3684 C GLU B 101 -2.571 -5.839 -5.577 1.00 0.00 C ATOM 3685 O GLU B 101 -3.106 -4.877 -6.090 1.00 0.00 O ATOM 3686 CB GLU B 101 -0.972 -4.225 -4.541 1.00 0.00 C ATOM 3687 CG GLU B 101 0.266 -4.104 -3.651 1.00 0.00 C ATOM 3688 CD GLU B 101 0.612 -2.628 -3.453 1.00 0.00 C ATOM 3689 OE1 GLU B 101 1.001 -1.996 -4.422 1.00 0.00 O ATOM 3690 OE2 GLU B 101 0.483 -2.154 -2.336 1.00 0.00 O ATOM 0 H GLU B 101 -0.161 -6.738 -5.830 1.00 0.00 H new ATOM 0 HA GLU B 101 -1.874 -5.906 -3.541 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -0.731 -3.923 -5.560 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -1.755 -3.554 -4.186 1.00 0.00 H new ATOM 0 HG2 GLU B 101 0.081 -4.577 -2.687 1.00 0.00 H new ATOM 0 HG3 GLU B 101 1.107 -4.627 -4.107 1.00 0.00 H new ATOM 3697 N ASN B 102 -2.910 -7.058 -5.904 1.00 0.00 N ATOM 3698 CA ASN B 102 -3.974 -7.291 -6.924 1.00 0.00 C ATOM 3699 C ASN B 102 -4.797 -8.522 -6.532 1.00 0.00 C ATOM 3700 O ASN B 102 -5.654 -8.966 -7.271 1.00 0.00 O ATOM 3701 CB ASN B 102 -3.326 -7.524 -8.291 1.00 0.00 C ATOM 3702 CG ASN B 102 -2.207 -6.504 -8.505 1.00 0.00 C ATOM 3703 OD1 ASN B 102 -1.092 -6.706 -8.065 1.00 0.00 O ATOM 3704 ND2 ASN B 102 -2.457 -5.407 -9.167 1.00 0.00 N ATOM 0 H ASN B 102 -2.496 -7.902 -5.509 1.00 0.00 H new ATOM 0 HA ASN B 102 -4.627 -6.420 -6.975 1.00 0.00 H new ATOM 0 HB2 ASN B 102 -2.926 -8.536 -8.348 1.00 0.00 H new ATOM 0 HB3 ASN B 102 -4.073 -7.432 -9.080 1.00 0.00 H new ATOM 0 HD21 ASN B 102 -1.717 -4.721 -9.315 1.00 0.00 H new ATOM 0 HD22 ASN B 102 -3.392 -5.236 -9.537 1.00 0.00 H new ATOM 3711 N PHE B 103 -4.547 -9.076 -5.377 1.00 0.00 N ATOM 3712 CA PHE B 103 -5.318 -10.276 -4.942 1.00 0.00 C ATOM 3713 C PHE B 103 -6.566 -9.830 -4.176 1.00 0.00 C ATOM 3714 O PHE B 103 -7.678 -9.972 -4.644 1.00 0.00 O ATOM 3715 CB PHE B 103 -4.441 -11.148 -4.036 1.00 0.00 C ATOM 3716 CG PHE B 103 -3.006 -11.097 -4.507 1.00 0.00 C ATOM 3717 CD1 PHE B 103 -2.712 -11.140 -5.877 1.00 0.00 C ATOM 3718 CD2 PHE B 103 -1.968 -11.011 -3.571 1.00 0.00 C ATOM 3719 CE1 PHE B 103 -1.381 -11.095 -6.308 1.00 0.00 C ATOM 3720 CE2 PHE B 103 -0.637 -10.967 -4.004 1.00 0.00 C ATOM 3721 CZ PHE B 103 -0.344 -11.008 -5.372 1.00 0.00 C ATOM 0 H PHE B 103 -3.842 -8.750 -4.716 1.00 0.00 H new ATOM 0 HA PHE B 103 -5.618 -10.853 -5.817 1.00 0.00 H new ATOM 0 HB2 PHE B 103 -4.507 -10.799 -3.006 1.00 0.00 H new ATOM 0 HB3 PHE B 103 -4.801 -12.177 -4.048 1.00 0.00 H new ATOM 0 HD1 PHE B 103 -3.512 -11.208 -6.599 1.00 0.00 H new ATOM 0 HD2 PHE B 103 -2.194 -10.979 -2.515 1.00 0.00 H new ATOM 0 HE1 PHE B 103 -1.154 -11.127 -7.363 1.00 0.00 H new ATOM 0 HE2 PHE B 103 0.164 -10.901 -3.282 1.00 0.00 H new ATOM 0 HZ PHE B 103 0.683 -10.972 -5.705 1.00 0.00 H new ATOM 3731 N ARG B 104 -6.391 -9.294 -2.999 1.00 0.00 N ATOM 3732 CA ARG B 104 -7.567 -8.841 -2.204 1.00 0.00 C ATOM 3733 C ARG B 104 -8.401 -7.866 -3.035 1.00 0.00 C ATOM 3734 O ARG B 104 -9.569 -7.655 -2.774 1.00 0.00 O ATOM 3735 CB ARG B 104 -7.084 -8.144 -0.931 1.00 0.00 C ATOM 3736 CG ARG B 104 -8.247 -8.020 0.057 1.00 0.00 C ATOM 3737 CD ARG B 104 -7.837 -7.114 1.219 1.00 0.00 C ATOM 3738 NE ARG B 104 -8.830 -7.242 2.322 1.00 0.00 N ATOM 3739 CZ ARG B 104 -8.550 -6.781 3.510 1.00 0.00 C ATOM 3740 NH1 ARG B 104 -7.399 -6.207 3.732 1.00 0.00 N ATOM 3741 NH2 ARG B 104 -9.421 -6.893 4.475 1.00 0.00 N ATOM 0 H ARG B 104 -5.485 -9.150 -2.554 1.00 0.00 H new ATOM 0 HA ARG B 104 -8.178 -9.703 -1.937 1.00 0.00 H new ATOM 0 HB2 ARG B 104 -6.269 -8.711 -0.480 1.00 0.00 H new ATOM 0 HB3 ARG B 104 -6.691 -7.156 -1.172 1.00 0.00 H new ATOM 0 HG2 ARG B 104 -9.123 -7.610 -0.446 1.00 0.00 H new ATOM 0 HG3 ARG B 104 -8.526 -9.005 0.431 1.00 0.00 H new ATOM 0 HD2 ARG B 104 -6.844 -7.388 1.575 1.00 0.00 H new ATOM 0 HD3 ARG B 104 -7.781 -6.078 0.884 1.00 0.00 H new ATOM 0 HE ARG B 104 -9.730 -7.690 2.148 1.00 0.00 H new ATOM 0 HH11 ARG B 104 -6.719 -6.119 2.977 1.00 0.00 H new ATOM 0 HH12 ARG B 104 -7.180 -5.846 4.661 1.00 0.00 H new ATOM 0 HH21 ARG B 104 -10.321 -7.341 4.301 1.00 0.00 H new ATOM 0 HH22 ARG B 104 -9.202 -6.533 5.404 1.00 0.00 H new ATOM 3755 N LEU B 105 -7.813 -7.270 -4.036 1.00 0.00 N ATOM 3756 CA LEU B 105 -8.574 -6.308 -4.882 1.00 0.00 C ATOM 3757 C LEU B 105 -9.513 -7.080 -5.812 1.00 0.00 C ATOM 3758 O LEU B 105 -10.576 -6.610 -6.168 1.00 0.00 O ATOM 3759 CB LEU B 105 -7.595 -5.478 -5.719 1.00 0.00 C ATOM 3760 CG LEU B 105 -8.328 -4.284 -6.347 1.00 0.00 C ATOM 3761 CD1 LEU B 105 -8.314 -3.099 -5.376 1.00 0.00 C ATOM 3762 CD2 LEU B 105 -7.628 -3.880 -7.647 1.00 0.00 C ATOM 0 H LEU B 105 -6.839 -7.408 -4.304 1.00 0.00 H new ATOM 0 HA LEU B 105 -9.158 -5.645 -4.243 1.00 0.00 H new ATOM 0 HB2 LEU B 105 -6.776 -5.125 -5.093 1.00 0.00 H new ATOM 0 HB3 LEU B 105 -7.155 -6.098 -6.500 1.00 0.00 H new ATOM 0 HG LEU B 105 -9.359 -4.568 -6.558 1.00 0.00 H new ATOM 0 HD11 LEU B 105 -8.835 -2.254 -5.826 1.00 0.00 H new ATOM 0 HD12 LEU B 105 -8.813 -3.382 -4.449 1.00 0.00 H new ATOM 0 HD13 LEU B 105 -7.283 -2.817 -5.161 1.00 0.00 H new ATOM 0 HD21 LEU B 105 -8.149 -3.032 -8.092 1.00 0.00 H new ATOM 0 HD22 LEU B 105 -6.596 -3.600 -7.433 1.00 0.00 H new ATOM 0 HD23 LEU B 105 -7.640 -4.719 -8.343 1.00 0.00 H new ATOM 3774 N LEU B 106 -9.129 -8.262 -6.208 1.00 0.00 N ATOM 3775 CA LEU B 106 -9.999 -9.064 -7.114 1.00 0.00 C ATOM 3776 C LEU B 106 -11.259 -9.495 -6.361 1.00 0.00 C ATOM 3777 O LEU B 106 -12.367 -9.240 -6.788 1.00 0.00 O ATOM 3778 CB LEU B 106 -9.229 -10.304 -7.587 1.00 0.00 C ATOM 3779 CG LEU B 106 -10.001 -11.014 -8.715 1.00 0.00 C ATOM 3780 CD1 LEU B 106 -9.011 -11.675 -9.678 1.00 0.00 C ATOM 3781 CD2 LEU B 106 -10.921 -12.094 -8.128 1.00 0.00 C ATOM 0 H LEU B 106 -8.250 -8.707 -5.943 1.00 0.00 H new ATOM 0 HA LEU B 106 -10.285 -8.463 -7.977 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -8.240 -10.013 -7.941 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -9.080 -10.989 -6.752 1.00 0.00 H new ATOM 0 HG LEU B 106 -10.602 -10.276 -9.247 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -9.559 -12.177 -10.475 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -8.359 -10.915 -10.108 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -8.409 -12.405 -9.137 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -11.462 -12.589 -8.935 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -10.322 -12.828 -7.588 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -11.633 -11.633 -7.444 1.00 0.00 H new ATOM 3793 N GLY B 107 -11.098 -10.151 -5.245 1.00 0.00 N ATOM 3794 CA GLY B 107 -12.286 -10.603 -4.465 1.00 0.00 C ATOM 3795 C GLY B 107 -13.158 -9.397 -4.108 1.00 0.00 C ATOM 3796 O GLY B 107 -14.328 -9.533 -3.809 1.00 0.00 O ATOM 0 H GLY B 107 -10.195 -10.394 -4.839 1.00 0.00 H new ATOM 0 HA2 GLY B 107 -12.863 -11.322 -5.047 1.00 0.00 H new ATOM 0 HA3 GLY B 107 -11.964 -11.113 -3.557 1.00 0.00 H new ATOM 3800 N ASN B 108 -12.599 -8.219 -4.133 1.00 0.00 N ATOM 3801 CA ASN B 108 -13.398 -7.008 -3.792 1.00 0.00 C ATOM 3802 C ASN B 108 -14.573 -6.875 -4.764 1.00 0.00 C ATOM 3803 O ASN B 108 -15.645 -6.435 -4.399 1.00 0.00 O ATOM 3804 CB ASN B 108 -12.510 -5.766 -3.893 1.00 0.00 C ATOM 3805 CG ASN B 108 -13.239 -4.565 -3.286 1.00 0.00 C ATOM 3806 OD1 ASN B 108 -14.108 -4.727 -2.453 1.00 0.00 O ATOM 3807 ND2 ASN B 108 -12.918 -3.360 -3.670 1.00 0.00 N ATOM 0 H ASN B 108 -11.624 -8.042 -4.375 1.00 0.00 H new ATOM 0 HA ASN B 108 -13.779 -7.102 -2.775 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -11.569 -5.936 -3.370 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -12.264 -5.566 -4.936 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -13.397 -2.553 -3.271 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -12.188 -3.225 -4.370 1.00 0.00 H new ATOM 3814 N VAL B 109 -14.382 -7.251 -5.999 1.00 0.00 N ATOM 3815 CA VAL B 109 -15.489 -7.143 -6.992 1.00 0.00 C ATOM 3816 C VAL B 109 -16.355 -8.403 -6.934 1.00 0.00 C ATOM 3817 O VAL B 109 -17.514 -8.388 -7.301 1.00 0.00 O ATOM 3818 CB VAL B 109 -14.901 -6.995 -8.397 1.00 0.00 C ATOM 3819 CG1 VAL B 109 -15.997 -6.550 -9.366 1.00 0.00 C ATOM 3820 CG2 VAL B 109 -13.787 -5.946 -8.373 1.00 0.00 C ATOM 0 H VAL B 109 -13.507 -7.628 -6.364 1.00 0.00 H new ATOM 0 HA VAL B 109 -16.100 -6.271 -6.758 1.00 0.00 H new ATOM 0 HB VAL B 109 -14.495 -7.952 -8.724 1.00 0.00 H new ATOM 0 HG11 VAL B 109 -15.577 -6.445 -10.366 1.00 0.00 H new ATOM 0 HG12 VAL B 109 -16.792 -7.295 -9.383 1.00 0.00 H new ATOM 0 HG13 VAL B 109 -16.404 -5.592 -9.041 1.00 0.00 H new ATOM 0 HG21 VAL B 109 -13.367 -5.839 -9.373 1.00 0.00 H new ATOM 0 HG22 VAL B 109 -14.195 -4.989 -8.046 1.00 0.00 H new ATOM 0 HG23 VAL B 109 -13.005 -6.262 -7.682 1.00 0.00 H new ATOM 3830 N LEU B 110 -15.805 -9.495 -6.478 1.00 0.00 N ATOM 3831 CA LEU B 110 -16.598 -10.754 -6.401 1.00 0.00 C ATOM 3832 C LEU B 110 -17.769 -10.562 -5.434 1.00 0.00 C ATOM 3833 O LEU B 110 -18.849 -11.078 -5.642 1.00 0.00 O ATOM 3834 CB LEU B 110 -15.699 -11.890 -5.902 1.00 0.00 C ATOM 3835 CG LEU B 110 -16.495 -13.199 -5.836 1.00 0.00 C ATOM 3836 CD1 LEU B 110 -16.978 -13.590 -7.238 1.00 0.00 C ATOM 3837 CD2 LEU B 110 -15.596 -14.306 -5.279 1.00 0.00 C ATOM 0 H LEU B 110 -14.840 -9.570 -6.155 1.00 0.00 H new ATOM 0 HA LEU B 110 -16.984 -11.004 -7.389 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -14.844 -12.008 -6.568 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -15.303 -11.645 -4.916 1.00 0.00 H new ATOM 0 HG LEU B 110 -17.360 -13.063 -5.187 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -17.542 -14.521 -7.182 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -17.617 -12.802 -7.636 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -16.118 -13.726 -7.894 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -16.157 -15.240 -5.230 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -14.732 -14.436 -5.931 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -15.259 -14.032 -4.279 1.00 0.00 H new ATOM 3849 N VAL B 111 -17.563 -9.826 -4.376 1.00 0.00 N ATOM 3850 CA VAL B 111 -18.660 -9.604 -3.396 1.00 0.00 C ATOM 3851 C VAL B 111 -19.672 -8.610 -3.972 1.00 0.00 C ATOM 3852 O VAL B 111 -20.832 -8.612 -3.612 1.00 0.00 O ATOM 3853 CB VAL B 111 -18.069 -9.042 -2.104 1.00 0.00 C ATOM 3854 CG1 VAL B 111 -17.374 -10.161 -1.328 1.00 0.00 C ATOM 3855 CG2 VAL B 111 -17.051 -7.950 -2.443 1.00 0.00 C ATOM 0 H VAL B 111 -16.680 -9.369 -4.149 1.00 0.00 H new ATOM 0 HA VAL B 111 -19.164 -10.548 -3.190 1.00 0.00 H new ATOM 0 HB VAL B 111 -18.868 -8.621 -1.494 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -16.953 -9.758 -0.407 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -18.097 -10.940 -1.086 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -16.575 -10.584 -1.937 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -16.628 -7.548 -1.522 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -16.253 -8.373 -3.054 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -17.545 -7.150 -2.995 1.00 0.00 H new ATOM 3865 N CYS B 112 -19.242 -7.757 -4.861 1.00 0.00 N ATOM 3866 CA CYS B 112 -20.179 -6.762 -5.454 1.00 0.00 C ATOM 3867 C CYS B 112 -21.223 -7.485 -6.308 1.00 0.00 C ATOM 3868 O CYS B 112 -22.404 -7.452 -6.022 1.00 0.00 O ATOM 3869 CB CYS B 112 -19.395 -5.783 -6.328 1.00 0.00 C ATOM 3870 SG CYS B 112 -20.550 -4.749 -7.264 1.00 0.00 S ATOM 0 H CYS B 112 -18.282 -7.706 -5.202 1.00 0.00 H new ATOM 0 HA CYS B 112 -20.681 -6.216 -4.655 1.00 0.00 H new ATOM 0 HB2 CYS B 112 -18.753 -5.159 -5.707 1.00 0.00 H new ATOM 0 HB3 CYS B 112 -18.744 -6.329 -7.011 1.00 0.00 H new ATOM 0 HG CYS B 112 -20.040 -4.472 -8.427 1.00 0.00 H new ATOM 3876 N VAL B 113 -20.799 -8.137 -7.355 1.00 0.00 N ATOM 3877 CA VAL B 113 -21.768 -8.860 -8.226 1.00 0.00 C ATOM 3878 C VAL B 113 -22.687 -9.725 -7.361 1.00 0.00 C ATOM 3879 O VAL B 113 -23.771 -10.094 -7.766 1.00 0.00 O ATOM 3880 CB VAL B 113 -21.004 -9.753 -9.207 1.00 0.00 C ATOM 3881 CG1 VAL B 113 -21.958 -10.253 -10.292 1.00 0.00 C ATOM 3882 CG2 VAL B 113 -19.875 -8.947 -9.853 1.00 0.00 C ATOM 0 H VAL B 113 -19.823 -8.200 -7.645 1.00 0.00 H new ATOM 0 HA VAL B 113 -22.366 -8.137 -8.781 1.00 0.00 H new ATOM 0 HB VAL B 113 -20.585 -10.605 -8.672 1.00 0.00 H new ATOM 0 HG11 VAL B 113 -21.414 -10.889 -10.990 1.00 0.00 H new ATOM 0 HG12 VAL B 113 -22.764 -10.825 -9.832 1.00 0.00 H new ATOM 0 HG13 VAL B 113 -22.378 -9.402 -10.828 1.00 0.00 H new ATOM 0 HG21 VAL B 113 -19.329 -9.581 -10.552 1.00 0.00 H new ATOM 0 HG22 VAL B 113 -20.296 -8.095 -10.388 1.00 0.00 H new ATOM 0 HG23 VAL B 113 -19.195 -8.590 -9.080 1.00 0.00 H new ATOM 3892 N LEU B 114 -22.262 -10.052 -6.171 1.00 0.00 N ATOM 3893 CA LEU B 114 -23.109 -10.894 -5.280 1.00 0.00 C ATOM 3894 C LEU B 114 -24.269 -10.056 -4.733 1.00 0.00 C ATOM 3895 O LEU B 114 -25.424 -10.394 -4.898 1.00 0.00 O ATOM 3896 CB LEU B 114 -22.251 -11.415 -4.114 1.00 0.00 C ATOM 3897 CG LEU B 114 -22.047 -12.930 -4.241 1.00 0.00 C ATOM 3898 CD1 LEU B 114 -20.870 -13.363 -3.365 1.00 0.00 C ATOM 3899 CD2 LEU B 114 -23.315 -13.659 -3.784 1.00 0.00 C ATOM 0 H LEU B 114 -21.364 -9.772 -5.777 1.00 0.00 H new ATOM 0 HA LEU B 114 -23.511 -11.736 -5.843 1.00 0.00 H new ATOM 0 HB2 LEU B 114 -21.285 -10.910 -4.110 1.00 0.00 H new ATOM 0 HB3 LEU B 114 -22.735 -11.184 -3.165 1.00 0.00 H new ATOM 0 HG LEU B 114 -21.839 -13.180 -5.281 1.00 0.00 H new ATOM 0 HD11 LEU B 114 -20.726 -14.440 -3.456 1.00 0.00 H new ATOM 0 HD12 LEU B 114 -19.966 -12.847 -3.689 1.00 0.00 H new ATOM 0 HD13 LEU B 114 -21.078 -13.111 -2.325 1.00 0.00 H new ATOM 0 HD21 LEU B 114 -23.169 -14.735 -3.875 1.00 0.00 H new ATOM 0 HD22 LEU B 114 -23.524 -13.408 -2.744 1.00 0.00 H new ATOM 0 HD23 LEU B 114 -24.155 -13.353 -4.407 1.00 0.00 H new ATOM 3911 N ALA B 115 -23.968 -8.970 -4.077 1.00 0.00 N ATOM 3912 CA ALA B 115 -25.049 -8.115 -3.510 1.00 0.00 C ATOM 3913 C ALA B 115 -26.024 -7.706 -4.619 1.00 0.00 C ATOM 3914 O ALA B 115 -27.186 -7.452 -4.371 1.00 0.00 O ATOM 3915 CB ALA B 115 -24.430 -6.864 -2.886 1.00 0.00 C ATOM 0 H ALA B 115 -23.019 -8.637 -3.909 1.00 0.00 H new ATOM 0 HA ALA B 115 -25.590 -8.675 -2.747 1.00 0.00 H new ATOM 0 HB1 ALA B 115 -25.218 -6.237 -2.470 1.00 0.00 H new ATOM 0 HB2 ALA B 115 -23.742 -7.156 -2.092 1.00 0.00 H new ATOM 0 HB3 ALA B 115 -23.888 -6.307 -3.650 1.00 0.00 H new ATOM 3921 N HIS B 116 -25.566 -7.638 -5.838 1.00 0.00 N ATOM 3922 CA HIS B 116 -26.474 -7.243 -6.954 1.00 0.00 C ATOM 3923 C HIS B 116 -27.231 -8.476 -7.456 1.00 0.00 C ATOM 3924 O HIS B 116 -28.444 -8.528 -7.422 1.00 0.00 O ATOM 3925 CB HIS B 116 -25.648 -6.648 -8.096 1.00 0.00 C ATOM 3926 CG HIS B 116 -26.539 -6.375 -9.278 1.00 0.00 C ATOM 3927 ND1 HIS B 116 -27.900 -6.648 -9.260 1.00 0.00 N ATOM 3928 CD2 HIS B 116 -26.278 -5.855 -10.524 1.00 0.00 C ATOM 3929 CE1 HIS B 116 -28.401 -6.294 -10.459 1.00 0.00 C ATOM 3930 NE2 HIS B 116 -27.455 -5.807 -11.262 1.00 0.00 N ATOM 0 H HIS B 116 -24.604 -7.838 -6.111 1.00 0.00 H new ATOM 0 HA HIS B 116 -27.188 -6.500 -6.598 1.00 0.00 H new ATOM 0 HB2 HIS B 116 -25.169 -5.725 -7.769 1.00 0.00 H new ATOM 0 HB3 HIS B 116 -24.852 -7.337 -8.380 1.00 0.00 H new ATOM 0 HD1 HIS B 116 -28.425 -7.045 -8.481 1.00 0.00 H new ATOM 0 HD2 HIS B 116 -25.308 -5.534 -10.875 1.00 0.00 H new ATOM 0 HE1 HIS B 116 -29.440 -6.392 -10.736 1.00 0.00 H new ATOM 3939 N HIS B 117 -26.524 -9.467 -7.926 1.00 0.00 N ATOM 3940 CA HIS B 117 -27.204 -10.692 -8.433 1.00 0.00 C ATOM 3941 C HIS B 117 -27.979 -11.360 -7.295 1.00 0.00 C ATOM 3942 O HIS B 117 -28.849 -12.177 -7.521 1.00 0.00 O ATOM 3943 CB HIS B 117 -26.158 -11.668 -8.979 1.00 0.00 C ATOM 3944 CG HIS B 117 -25.629 -11.152 -10.290 1.00 0.00 C ATOM 3945 ND1 HIS B 117 -25.003 -9.977 -10.628 1.00 0.00 N flip ATOM 3946 CD2 HIS B 117 -25.720 -11.886 -11.465 1.00 0.00 C flip ATOM 3947 CE1 HIS B 117 -24.711 -9.983 -11.986 1.00 0.00 C flip ATOM 3948 NE2 HIS B 117 -25.162 -11.152 -12.446 1.00 0.00 N flip ATOM 0 H HIS B 117 -25.506 -9.481 -7.981 1.00 0.00 H new ATOM 0 HA HIS B 117 -27.896 -10.417 -9.229 1.00 0.00 H new ATOM 0 HB2 HIS B 117 -25.343 -11.782 -8.265 1.00 0.00 H new ATOM 0 HB3 HIS B 117 -26.601 -12.654 -9.116 1.00 0.00 H new ATOM 0 HD2 HIS B 117 -26.159 -12.867 -11.572 1.00 0.00 H new ATOM 0 HE1 HIS B 117 -24.221 -9.204 -12.552 1.00 0.00 H new ATOM 0 HE2 HIS B 117 -25.093 -11.452 -13.419 1.00 0.00 H new ATOM 3957 N PHE B 118 -27.671 -11.023 -6.071 1.00 0.00 N ATOM 3958 CA PHE B 118 -28.394 -11.645 -4.923 1.00 0.00 C ATOM 3959 C PHE B 118 -28.445 -10.662 -3.752 1.00 0.00 C ATOM 3960 O PHE B 118 -27.944 -10.933 -2.679 1.00 0.00 O ATOM 3961 CB PHE B 118 -27.660 -12.915 -4.489 1.00 0.00 C ATOM 3962 CG PHE B 118 -27.816 -13.975 -5.554 1.00 0.00 C ATOM 3963 CD1 PHE B 118 -29.067 -14.562 -5.777 1.00 0.00 C ATOM 3964 CD2 PHE B 118 -26.712 -14.370 -6.320 1.00 0.00 C ATOM 3965 CE1 PHE B 118 -29.215 -15.544 -6.764 1.00 0.00 C ATOM 3966 CE2 PHE B 118 -26.859 -15.351 -7.307 1.00 0.00 C ATOM 3967 CZ PHE B 118 -28.111 -15.938 -7.530 1.00 0.00 C ATOM 0 H PHE B 118 -26.952 -10.346 -5.817 1.00 0.00 H new ATOM 0 HA PHE B 118 -29.410 -11.895 -5.229 1.00 0.00 H new ATOM 0 HB2 PHE B 118 -26.604 -12.700 -4.327 1.00 0.00 H new ATOM 0 HB3 PHE B 118 -28.062 -13.274 -3.541 1.00 0.00 H new ATOM 0 HD1 PHE B 118 -29.919 -14.257 -5.187 1.00 0.00 H new ATOM 0 HD2 PHE B 118 -25.747 -13.917 -6.149 1.00 0.00 H new ATOM 0 HE1 PHE B 118 -30.180 -15.997 -6.934 1.00 0.00 H new ATOM 0 HE2 PHE B 118 -26.007 -15.656 -7.897 1.00 0.00 H new ATOM 0 HZ PHE B 118 -28.225 -16.694 -8.293 1.00 0.00 H new ATOM 3977 N GLY B 119 -29.049 -9.521 -3.947 1.00 0.00 N ATOM 3978 CA GLY B 119 -29.134 -8.525 -2.841 1.00 0.00 C ATOM 3979 C GLY B 119 -30.017 -9.080 -1.723 1.00 0.00 C ATOM 3980 O GLY B 119 -29.682 -9.002 -0.559 1.00 0.00 O ATOM 0 H GLY B 119 -29.487 -9.236 -4.823 1.00 0.00 H new ATOM 0 HA2 GLY B 119 -28.138 -8.306 -2.457 1.00 0.00 H new ATOM 0 HA3 GLY B 119 -29.546 -7.587 -3.213 1.00 0.00 H new ATOM 3984 N LYS B 120 -31.142 -9.643 -2.066 1.00 0.00 N ATOM 3985 CA LYS B 120 -32.042 -10.203 -1.017 1.00 0.00 C ATOM 3986 C LYS B 120 -31.219 -11.056 -0.047 1.00 0.00 C ATOM 3987 O LYS B 120 -31.630 -11.322 1.064 1.00 0.00 O ATOM 3988 CB LYS B 120 -33.117 -11.074 -1.673 1.00 0.00 C ATOM 3989 CG LYS B 120 -33.818 -10.282 -2.781 1.00 0.00 C ATOM 3990 CD LYS B 120 -34.588 -9.107 -2.171 1.00 0.00 C ATOM 3991 CE LYS B 120 -35.648 -8.621 -3.160 1.00 0.00 C ATOM 3992 NZ LYS B 120 -36.788 -9.581 -3.180 1.00 0.00 N ATOM 0 H LYS B 120 -31.477 -9.740 -3.024 1.00 0.00 H new ATOM 0 HA LYS B 120 -32.519 -9.387 -0.475 1.00 0.00 H new ATOM 0 HB2 LYS B 120 -32.665 -11.976 -2.087 1.00 0.00 H new ATOM 0 HB3 LYS B 120 -33.844 -11.395 -0.927 1.00 0.00 H new ATOM 0 HG2 LYS B 120 -33.084 -9.915 -3.498 1.00 0.00 H new ATOM 0 HG3 LYS B 120 -34.501 -10.931 -3.328 1.00 0.00 H new ATOM 0 HD2 LYS B 120 -35.060 -9.414 -1.238 1.00 0.00 H new ATOM 0 HD3 LYS B 120 -33.902 -8.295 -1.930 1.00 0.00 H new ATOM 0 HE2 LYS B 120 -35.999 -7.629 -2.875 1.00 0.00 H new ATOM 0 HE3 LYS B 120 -35.217 -8.532 -4.157 1.00 0.00 H new ATOM 0 HZ1 LYS B 120 -37.640 -9.101 -3.535 1.00 0.00 H new ATOM 0 HZ2 LYS B 120 -36.557 -10.382 -3.802 1.00 0.00 H new ATOM 0 HZ3 LYS B 120 -36.964 -9.931 -2.217 1.00 0.00 H new ATOM 4006 N GLU B 121 -30.057 -11.487 -0.462 1.00 0.00 N ATOM 4007 CA GLU B 121 -29.204 -12.321 0.430 1.00 0.00 C ATOM 4008 C GLU B 121 -28.202 -11.428 1.166 1.00 0.00 C ATOM 4009 O GLU B 121 -27.749 -11.748 2.247 1.00 0.00 O ATOM 4010 CB GLU B 121 -28.446 -13.353 -0.409 1.00 0.00 C ATOM 4011 CG GLU B 121 -29.442 -14.168 -1.237 1.00 0.00 C ATOM 4012 CD GLU B 121 -30.291 -15.036 -0.306 1.00 0.00 C ATOM 4013 OE1 GLU B 121 -29.773 -15.457 0.716 1.00 0.00 O ATOM 4014 OE2 GLU B 121 -31.444 -15.266 -0.631 1.00 0.00 O ATOM 0 H GLU B 121 -29.662 -11.296 -1.383 1.00 0.00 H new ATOM 0 HA GLU B 121 -29.834 -12.833 1.157 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -27.735 -12.852 -1.066 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -27.870 -14.013 0.240 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -30.083 -13.501 -1.814 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -28.909 -14.796 -1.951 1.00 0.00 H new ATOM 4021 N PHE B 122 -27.850 -10.311 0.589 1.00 0.00 N ATOM 4022 CA PHE B 122 -26.876 -9.401 1.257 1.00 0.00 C ATOM 4023 C PHE B 122 -27.298 -9.187 2.714 1.00 0.00 C ATOM 4024 O PHE B 122 -28.380 -8.707 2.994 1.00 0.00 O ATOM 4025 CB PHE B 122 -26.842 -8.056 0.517 1.00 0.00 C ATOM 4026 CG PHE B 122 -26.404 -6.953 1.456 1.00 0.00 C ATOM 4027 CD1 PHE B 122 -25.319 -7.156 2.319 1.00 0.00 C ATOM 4028 CD2 PHE B 122 -27.085 -5.731 1.465 1.00 0.00 C ATOM 4029 CE1 PHE B 122 -24.917 -6.135 3.189 1.00 0.00 C ATOM 4030 CE2 PHE B 122 -26.683 -4.710 2.335 1.00 0.00 C ATOM 4031 CZ PHE B 122 -25.600 -4.913 3.197 1.00 0.00 C ATOM 0 H PHE B 122 -28.195 -9.989 -0.316 1.00 0.00 H new ATOM 0 HA PHE B 122 -25.881 -9.846 1.234 1.00 0.00 H new ATOM 0 HB2 PHE B 122 -26.158 -8.116 -0.329 1.00 0.00 H new ATOM 0 HB3 PHE B 122 -27.829 -7.830 0.114 1.00 0.00 H new ATOM 0 HD1 PHE B 122 -24.793 -8.099 2.313 1.00 0.00 H new ATOM 0 HD2 PHE B 122 -27.922 -5.575 0.800 1.00 0.00 H new ATOM 0 HE1 PHE B 122 -24.080 -6.290 3.854 1.00 0.00 H new ATOM 0 HE2 PHE B 122 -27.209 -3.767 2.341 1.00 0.00 H new ATOM 0 HZ PHE B 122 -25.291 -4.126 3.869 1.00 0.00 H new ATOM 4041 N THR B 123 -26.450 -9.533 3.643 1.00 0.00 N ATOM 4042 CA THR B 123 -26.795 -9.346 5.083 1.00 0.00 C ATOM 4043 C THR B 123 -25.506 -9.075 5.872 1.00 0.00 C ATOM 4044 O THR B 123 -24.446 -9.543 5.510 1.00 0.00 O ATOM 4045 CB THR B 123 -27.473 -10.614 5.611 1.00 0.00 C ATOM 4046 OG1 THR B 123 -26.763 -11.754 5.149 1.00 0.00 O ATOM 4047 CG2 THR B 123 -28.916 -10.670 5.107 1.00 0.00 C ATOM 0 H THR B 123 -25.531 -9.938 3.468 1.00 0.00 H new ATOM 0 HA THR B 123 -27.477 -8.503 5.198 1.00 0.00 H new ATOM 0 HB THR B 123 -27.472 -10.601 6.701 1.00 0.00 H new ATOM 0 HG1 THR B 123 -26.994 -11.925 4.212 1.00 0.00 H new ATOM 0 HG21 THR B 123 -29.398 -11.572 5.483 1.00 0.00 H new ATOM 0 HG22 THR B 123 -29.459 -9.794 5.461 1.00 0.00 H new ATOM 0 HG23 THR B 123 -28.920 -10.684 4.017 1.00 0.00 H new ATOM 4055 N PRO B 124 -25.592 -8.314 6.936 1.00 0.00 N ATOM 4056 CA PRO B 124 -24.406 -7.972 7.768 1.00 0.00 C ATOM 4057 C PRO B 124 -23.518 -9.191 8.089 1.00 0.00 C ATOM 4058 O PRO B 124 -22.347 -9.198 7.768 1.00 0.00 O ATOM 4059 CB PRO B 124 -24.984 -7.343 9.049 1.00 0.00 C ATOM 4060 CG PRO B 124 -26.482 -7.359 8.911 1.00 0.00 C ATOM 4061 CD PRO B 124 -26.817 -7.699 7.456 1.00 0.00 C ATOM 0 HA PRO B 124 -23.743 -7.292 7.233 1.00 0.00 H new ATOM 0 HB2 PRO B 124 -24.672 -7.905 9.929 1.00 0.00 H new ATOM 0 HB3 PRO B 124 -24.620 -6.324 9.176 1.00 0.00 H new ATOM 0 HG2 PRO B 124 -26.919 -8.095 9.585 1.00 0.00 H new ATOM 0 HG3 PRO B 124 -26.901 -6.390 9.182 1.00 0.00 H new ATOM 0 HD2 PRO B 124 -27.663 -8.383 7.392 1.00 0.00 H new ATOM 0 HD3 PRO B 124 -27.085 -6.806 6.891 1.00 0.00 H new ATOM 4069 N PRO B 125 -24.055 -10.214 8.716 1.00 0.00 N ATOM 4070 CA PRO B 125 -23.266 -11.437 9.068 1.00 0.00 C ATOM 4071 C PRO B 125 -22.674 -12.130 7.833 1.00 0.00 C ATOM 4072 O PRO B 125 -21.852 -13.016 7.947 1.00 0.00 O ATOM 4073 CB PRO B 125 -24.286 -12.355 9.761 1.00 0.00 C ATOM 4074 CG PRO B 125 -25.625 -11.838 9.348 1.00 0.00 C ATOM 4075 CD PRO B 125 -25.452 -10.335 9.160 1.00 0.00 C ATOM 0 HA PRO B 125 -22.409 -11.190 9.695 1.00 0.00 H new ATOM 0 HB2 PRO B 125 -24.153 -13.393 9.455 1.00 0.00 H new ATOM 0 HB3 PRO B 125 -24.170 -12.325 10.844 1.00 0.00 H new ATOM 0 HG2 PRO B 125 -25.959 -12.311 8.425 1.00 0.00 H new ATOM 0 HG3 PRO B 125 -26.378 -12.053 10.107 1.00 0.00 H new ATOM 0 HD2 PRO B 125 -26.146 -9.939 8.419 1.00 0.00 H new ATOM 0 HD3 PRO B 125 -25.629 -9.790 10.087 1.00 0.00 H new ATOM 4083 N VAL B 126 -23.088 -11.739 6.657 1.00 0.00 N ATOM 4084 CA VAL B 126 -22.549 -12.386 5.425 1.00 0.00 C ATOM 4085 C VAL B 126 -21.375 -11.569 4.878 1.00 0.00 C ATOM 4086 O VAL B 126 -20.301 -12.088 4.648 1.00 0.00 O ATOM 4087 CB VAL B 126 -23.654 -12.467 4.368 1.00 0.00 C ATOM 4088 CG1 VAL B 126 -23.057 -12.903 3.028 1.00 0.00 C ATOM 4089 CG2 VAL B 126 -24.706 -13.487 4.811 1.00 0.00 C ATOM 0 H VAL B 126 -23.774 -11.002 6.496 1.00 0.00 H new ATOM 0 HA VAL B 126 -22.202 -13.390 5.669 1.00 0.00 H new ATOM 0 HB VAL B 126 -24.117 -11.487 4.254 1.00 0.00 H new ATOM 0 HG11 VAL B 126 -23.847 -12.959 2.279 1.00 0.00 H new ATOM 0 HG12 VAL B 126 -22.307 -12.178 2.711 1.00 0.00 H new ATOM 0 HG13 VAL B 126 -22.591 -13.882 3.139 1.00 0.00 H new ATOM 0 HG21 VAL B 126 -25.494 -13.547 4.060 1.00 0.00 H new ATOM 0 HG22 VAL B 126 -24.239 -14.465 4.925 1.00 0.00 H new ATOM 0 HG23 VAL B 126 -25.135 -13.177 5.764 1.00 0.00 H new ATOM 4099 N GLN B 127 -21.568 -10.296 4.664 1.00 0.00 N ATOM 4100 CA GLN B 127 -20.459 -9.456 4.127 1.00 0.00 C ATOM 4101 C GLN B 127 -19.288 -9.467 5.111 1.00 0.00 C ATOM 4102 O GLN B 127 -18.192 -9.873 4.782 1.00 0.00 O ATOM 4103 CB GLN B 127 -20.955 -8.020 3.932 1.00 0.00 C ATOM 4104 CG GLN B 127 -21.721 -7.916 2.612 1.00 0.00 C ATOM 4105 CD GLN B 127 -20.734 -7.972 1.444 1.00 0.00 C ATOM 4106 OE1 GLN B 127 -19.555 -7.734 1.618 1.00 0.00 O ATOM 4107 NE2 GLN B 127 -21.169 -8.277 0.252 1.00 0.00 N ATOM 0 H GLN B 127 -22.443 -9.802 4.837 1.00 0.00 H new ATOM 0 HA GLN B 127 -20.129 -9.857 3.169 1.00 0.00 H new ATOM 0 HB2 GLN B 127 -21.600 -7.732 4.762 1.00 0.00 H new ATOM 0 HB3 GLN B 127 -20.111 -7.330 3.930 1.00 0.00 H new ATOM 0 HG2 GLN B 127 -22.442 -8.730 2.532 1.00 0.00 H new ATOM 0 HG3 GLN B 127 -22.287 -6.985 2.580 1.00 0.00 H new ATOM 0 HE21 GLN B 127 -22.159 -8.477 0.106 1.00 0.00 H new ATOM 0 HE22 GLN B 127 -20.519 -8.316 -0.534 1.00 0.00 H new ATOM 4116 N ALA B 128 -19.510 -9.019 6.316 1.00 0.00 N ATOM 4117 CA ALA B 128 -18.408 -9.004 7.318 1.00 0.00 C ATOM 4118 C ALA B 128 -17.755 -10.386 7.379 1.00 0.00 C ATOM 4119 O ALA B 128 -16.556 -10.511 7.534 1.00 0.00 O ATOM 4120 CB ALA B 128 -18.973 -8.646 8.694 1.00 0.00 C ATOM 0 H ALA B 128 -20.406 -8.663 6.650 1.00 0.00 H new ATOM 0 HA ALA B 128 -17.664 -8.263 7.027 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -18.166 -8.635 9.427 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -19.438 -7.661 8.651 1.00 0.00 H new ATOM 0 HB3 ALA B 128 -19.718 -9.386 8.985 1.00 0.00 H new ATOM 4126 N ALA B 129 -18.535 -11.426 7.262 1.00 0.00 N ATOM 4127 CA ALA B 129 -17.962 -12.800 7.318 1.00 0.00 C ATOM 4128 C ALA B 129 -17.468 -13.208 5.929 1.00 0.00 C ATOM 4129 O ALA B 129 -17.274 -14.375 5.651 1.00 0.00 O ATOM 4130 CB ALA B 129 -19.039 -13.782 7.780 1.00 0.00 C ATOM 0 H ALA B 129 -19.545 -11.383 7.130 1.00 0.00 H new ATOM 0 HA ALA B 129 -17.127 -12.814 8.019 1.00 0.00 H new ATOM 0 HB1 ALA B 129 -18.621 -14.788 7.821 1.00 0.00 H new ATOM 0 HB2 ALA B 129 -19.392 -13.495 8.770 1.00 0.00 H new ATOM 0 HB3 ALA B 129 -19.873 -13.764 7.078 1.00 0.00 H new ATOM 4136 N TYR B 130 -17.262 -12.259 5.053 1.00 0.00 N ATOM 4137 CA TYR B 130 -16.781 -12.596 3.679 1.00 0.00 C ATOM 4138 C TYR B 130 -15.333 -12.133 3.512 1.00 0.00 C ATOM 4139 O TYR B 130 -14.441 -12.923 3.283 1.00 0.00 O ATOM 4140 CB TYR B 130 -17.662 -11.887 2.646 1.00 0.00 C ATOM 4141 CG TYR B 130 -17.446 -12.511 1.287 1.00 0.00 C ATOM 4142 CD1 TYR B 130 -16.285 -12.220 0.560 1.00 0.00 C ATOM 4143 CD2 TYR B 130 -18.406 -13.380 0.753 1.00 0.00 C ATOM 4144 CE1 TYR B 130 -16.084 -12.799 -0.699 1.00 0.00 C ATOM 4145 CE2 TYR B 130 -18.205 -13.957 -0.506 1.00 0.00 C ATOM 4146 CZ TYR B 130 -17.044 -13.667 -1.232 1.00 0.00 C ATOM 4147 OH TYR B 130 -16.846 -14.237 -2.473 1.00 0.00 O ATOM 0 H TYR B 130 -17.406 -11.265 5.229 1.00 0.00 H new ATOM 0 HA TYR B 130 -16.835 -13.675 3.531 1.00 0.00 H new ATOM 0 HB2 TYR B 130 -18.711 -11.966 2.932 1.00 0.00 H new ATOM 0 HB3 TYR B 130 -17.419 -10.825 2.613 1.00 0.00 H new ATOM 0 HD1 TYR B 130 -15.545 -11.549 0.970 1.00 0.00 H new ATOM 0 HD2 TYR B 130 -19.302 -13.605 1.313 1.00 0.00 H new ATOM 0 HE1 TYR B 130 -15.188 -12.576 -1.259 1.00 0.00 H new ATOM 0 HE2 TYR B 130 -18.946 -14.626 -0.918 1.00 0.00 H new ATOM 0 HH TYR B 130 -17.607 -14.814 -2.693 1.00 0.00 H new ATOM 4157 N GLN B 131 -15.088 -10.857 3.623 1.00 0.00 N ATOM 4158 CA GLN B 131 -13.695 -10.352 3.465 1.00 0.00 C ATOM 4159 C GLN B 131 -12.740 -11.194 4.317 1.00 0.00 C ATOM 4160 O GLN B 131 -11.558 -11.269 4.047 1.00 0.00 O ATOM 4161 CB GLN B 131 -13.628 -8.892 3.920 1.00 0.00 C ATOM 4162 CG GLN B 131 -14.293 -8.000 2.871 1.00 0.00 C ATOM 4163 CD GLN B 131 -15.779 -8.349 2.772 1.00 0.00 C ATOM 4164 OE1 GLN B 131 -16.497 -8.410 3.860 1.00 0.00 O flip ATOM 4165 NE2 GLN B 131 -16.293 -8.569 1.693 1.00 0.00 N flip ATOM 0 H GLN B 131 -15.790 -10.143 3.816 1.00 0.00 H new ATOM 0 HA GLN B 131 -13.403 -10.423 2.417 1.00 0.00 H new ATOM 0 HB2 GLN B 131 -14.129 -8.776 4.881 1.00 0.00 H new ATOM 0 HB3 GLN B 131 -12.590 -8.592 4.063 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -14.172 -6.951 3.141 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -13.811 -8.138 1.903 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -15.733 -8.522 0.842 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -17.285 -8.801 1.638 1.00 0.00 H new ATOM 4174 N LYS B 132 -13.242 -11.820 5.346 1.00 0.00 N ATOM 4175 CA LYS B 132 -12.359 -12.649 6.219 1.00 0.00 C ATOM 4176 C LYS B 132 -12.223 -14.062 5.643 1.00 0.00 C ATOM 4177 O LYS B 132 -11.173 -14.669 5.713 1.00 0.00 O ATOM 4178 CB LYS B 132 -12.965 -12.729 7.621 1.00 0.00 C ATOM 4179 CG LYS B 132 -11.998 -13.461 8.556 1.00 0.00 C ATOM 4180 CD LYS B 132 -12.395 -13.200 10.011 1.00 0.00 C ATOM 4181 CE LYS B 132 -13.777 -13.800 10.281 1.00 0.00 C ATOM 4182 NZ LYS B 132 -14.006 -13.878 11.751 1.00 0.00 N ATOM 0 H LYS B 132 -14.224 -11.794 5.621 1.00 0.00 H new ATOM 0 HA LYS B 132 -11.372 -12.189 6.267 1.00 0.00 H new ATOM 0 HB2 LYS B 132 -13.165 -11.727 8.000 1.00 0.00 H new ATOM 0 HB3 LYS B 132 -13.920 -13.253 7.586 1.00 0.00 H new ATOM 0 HG2 LYS B 132 -12.017 -14.531 8.350 1.00 0.00 H new ATOM 0 HG3 LYS B 132 -10.978 -13.120 8.380 1.00 0.00 H new ATOM 0 HD2 LYS B 132 -11.659 -13.639 10.684 1.00 0.00 H new ATOM 0 HD3 LYS B 132 -12.408 -12.128 10.209 1.00 0.00 H new ATOM 0 HE2 LYS B 132 -14.549 -13.188 9.814 1.00 0.00 H new ATOM 0 HE3 LYS B 132 -13.847 -14.793 9.838 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 -14.945 -14.286 11.935 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 -13.277 -14.479 12.185 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 -13.957 -12.924 12.161 1.00 0.00 H new ATOM 4196 N VAL B 133 -13.275 -14.598 5.086 1.00 0.00 N ATOM 4197 CA VAL B 133 -13.196 -15.978 4.524 1.00 0.00 C ATOM 4198 C VAL B 133 -12.145 -16.027 3.410 1.00 0.00 C ATOM 4199 O VAL B 133 -11.349 -16.942 3.335 1.00 0.00 O ATOM 4200 CB VAL B 133 -14.578 -16.391 3.984 1.00 0.00 C ATOM 4201 CG1 VAL B 133 -14.720 -16.018 2.504 1.00 0.00 C ATOM 4202 CG2 VAL B 133 -14.758 -17.905 4.137 1.00 0.00 C ATOM 0 H VAL B 133 -14.183 -14.142 4.996 1.00 0.00 H new ATOM 0 HA VAL B 133 -12.901 -16.676 5.307 1.00 0.00 H new ATOM 0 HB VAL B 133 -15.341 -15.862 4.556 1.00 0.00 H new ATOM 0 HG11 VAL B 133 -15.704 -16.320 2.146 1.00 0.00 H new ATOM 0 HG12 VAL B 133 -14.606 -14.940 2.388 1.00 0.00 H new ATOM 0 HG13 VAL B 133 -13.951 -16.528 1.925 1.00 0.00 H new ATOM 0 HG21 VAL B 133 -15.736 -18.196 3.754 1.00 0.00 H new ATOM 0 HG22 VAL B 133 -13.980 -18.422 3.575 1.00 0.00 H new ATOM 0 HG23 VAL B 133 -14.685 -18.175 5.190 1.00 0.00 H new ATOM 4212 N VAL B 134 -12.141 -15.055 2.543 1.00 0.00 N ATOM 4213 CA VAL B 134 -11.146 -15.052 1.431 1.00 0.00 C ATOM 4214 C VAL B 134 -9.821 -14.461 1.918 1.00 0.00 C ATOM 4215 O VAL B 134 -8.791 -14.632 1.297 1.00 0.00 O ATOM 4216 CB VAL B 134 -11.683 -14.211 0.271 1.00 0.00 C ATOM 4217 CG1 VAL B 134 -12.800 -14.974 -0.444 1.00 0.00 C ATOM 4218 CG2 VAL B 134 -12.235 -12.891 0.814 1.00 0.00 C ATOM 0 H VAL B 134 -12.782 -14.262 2.554 1.00 0.00 H new ATOM 0 HA VAL B 134 -10.979 -16.076 1.096 1.00 0.00 H new ATOM 0 HB VAL B 134 -10.876 -14.008 -0.433 1.00 0.00 H new ATOM 0 HG11 VAL B 134 -13.181 -14.373 -1.270 1.00 0.00 H new ATOM 0 HG12 VAL B 134 -12.408 -15.915 -0.831 1.00 0.00 H new ATOM 0 HG13 VAL B 134 -13.608 -15.179 0.258 1.00 0.00 H new ATOM 0 HG21 VAL B 134 -12.618 -12.290 -0.011 1.00 0.00 H new ATOM 0 HG22 VAL B 134 -13.041 -13.096 1.519 1.00 0.00 H new ATOM 0 HG23 VAL B 134 -11.440 -12.345 1.321 1.00 0.00 H new ATOM 4228 N ALA B 135 -9.833 -13.766 3.023 1.00 0.00 N ATOM 4229 CA ALA B 135 -8.568 -13.169 3.538 1.00 0.00 C ATOM 4230 C ALA B 135 -7.463 -14.229 3.525 1.00 0.00 C ATOM 4231 O ALA B 135 -6.291 -13.915 3.457 1.00 0.00 O ATOM 4232 CB ALA B 135 -8.779 -12.671 4.969 1.00 0.00 C ATOM 0 H ALA B 135 -10.662 -13.586 3.590 1.00 0.00 H new ATOM 0 HA ALA B 135 -8.279 -12.331 2.903 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -7.853 -12.235 5.343 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -9.565 -11.916 4.979 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -9.070 -13.506 5.606 1.00 0.00 H new ATOM 4238 N GLY B 136 -7.828 -15.480 3.590 1.00 0.00 N ATOM 4239 CA GLY B 136 -6.800 -16.558 3.580 1.00 0.00 C ATOM 4240 C GLY B 136 -6.371 -16.843 2.140 1.00 0.00 C ATOM 4241 O GLY B 136 -5.289 -17.337 1.890 1.00 0.00 O ATOM 0 H GLY B 136 -8.794 -15.802 3.650 1.00 0.00 H new ATOM 0 HA2 GLY B 136 -5.937 -16.258 4.175 1.00 0.00 H new ATOM 0 HA3 GLY B 136 -7.202 -17.462 4.036 1.00 0.00 H new ATOM 4245 N VAL B 137 -7.210 -16.535 1.189 1.00 0.00 N ATOM 4246 CA VAL B 137 -6.850 -16.789 -0.234 1.00 0.00 C ATOM 4247 C VAL B 137 -5.924 -15.677 -0.731 1.00 0.00 C ATOM 4248 O VAL B 137 -5.070 -15.895 -1.567 1.00 0.00 O ATOM 4249 CB VAL B 137 -8.120 -16.812 -1.086 1.00 0.00 C ATOM 4250 CG1 VAL B 137 -7.761 -17.177 -2.528 1.00 0.00 C ATOM 4251 CG2 VAL B 137 -9.090 -17.855 -0.524 1.00 0.00 C ATOM 0 H VAL B 137 -8.129 -16.118 1.336 1.00 0.00 H new ATOM 0 HA VAL B 137 -6.342 -17.750 -0.314 1.00 0.00 H new ATOM 0 HB VAL B 137 -8.589 -15.828 -1.066 1.00 0.00 H new ATOM 0 HG11 VAL B 137 -8.666 -17.193 -3.135 1.00 0.00 H new ATOM 0 HG12 VAL B 137 -7.068 -16.437 -2.929 1.00 0.00 H new ATOM 0 HG13 VAL B 137 -7.293 -18.161 -2.548 1.00 0.00 H new ATOM 0 HG21 VAL B 137 -9.996 -17.873 -1.130 1.00 0.00 H new ATOM 0 HG22 VAL B 137 -8.620 -18.838 -0.545 1.00 0.00 H new ATOM 0 HG23 VAL B 137 -9.346 -17.597 0.504 1.00 0.00 H new ATOM 4261 N ALA B 138 -6.086 -14.486 -0.223 1.00 0.00 N ATOM 4262 CA ALA B 138 -5.214 -13.363 -0.667 1.00 0.00 C ATOM 4263 C ALA B 138 -3.781 -13.614 -0.195 1.00 0.00 C ATOM 4264 O ALA B 138 -2.843 -13.548 -0.964 1.00 0.00 O ATOM 4265 CB ALA B 138 -5.727 -12.051 -0.069 1.00 0.00 C ATOM 0 H ALA B 138 -6.784 -14.243 0.480 1.00 0.00 H new ATOM 0 HA ALA B 138 -5.232 -13.297 -1.755 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -5.089 -11.229 -0.394 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -6.748 -11.872 -0.406 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -5.710 -12.116 1.019 1.00 0.00 H new ATOM 4271 N ASN B 139 -3.604 -13.903 1.066 1.00 0.00 N ATOM 4272 CA ASN B 139 -2.232 -14.160 1.585 1.00 0.00 C ATOM 4273 C ASN B 139 -1.690 -15.452 0.972 1.00 0.00 C ATOM 4274 O ASN B 139 -0.505 -15.593 0.745 1.00 0.00 O ATOM 4275 CB ASN B 139 -2.280 -14.298 3.109 1.00 0.00 C ATOM 4276 CG ASN B 139 -0.855 -14.338 3.664 1.00 0.00 C ATOM 4277 OD1 ASN B 139 -0.502 -15.315 4.454 1.00 0.00 O flip ATOM 4278 ND2 ASN B 139 -0.053 -13.471 3.375 1.00 0.00 N flip ATOM 0 H ASN B 139 -4.350 -13.972 1.758 1.00 0.00 H new ATOM 0 HA ASN B 139 -1.580 -13.329 1.317 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -2.827 -13.461 3.543 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -2.815 -15.207 3.386 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -0.328 -12.707 2.758 1.00 0.00 H new ATOM 0 HD22 ASN B 139 0.895 -13.508 3.750 1.00 0.00 H new ATOM 4285 N ALA B 140 -2.548 -16.397 0.701 1.00 0.00 N ATOM 4286 CA ALA B 140 -2.079 -17.676 0.100 1.00 0.00 C ATOM 4287 C ALA B 140 -1.167 -17.371 -1.089 1.00 0.00 C ATOM 4288 O ALA B 140 -0.138 -17.992 -1.272 1.00 0.00 O ATOM 4289 CB ALA B 140 -3.284 -18.490 -0.376 1.00 0.00 C ATOM 0 H ALA B 140 -3.552 -16.338 0.870 1.00 0.00 H new ATOM 0 HA ALA B 140 -1.528 -18.249 0.846 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -2.940 -19.426 -0.816 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -3.935 -18.705 0.471 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -3.836 -17.920 -1.123 1.00 0.00 H new ATOM 4295 N LEU B 141 -1.533 -16.414 -1.899 1.00 0.00 N ATOM 4296 CA LEU B 141 -0.686 -16.066 -3.074 1.00 0.00 C ATOM 4297 C LEU B 141 0.418 -15.099 -2.636 1.00 0.00 C ATOM 4298 O LEU B 141 1.018 -14.422 -3.447 1.00 0.00 O ATOM 4299 CB LEU B 141 -1.550 -15.401 -4.152 1.00 0.00 C ATOM 4300 CG LEU B 141 -2.752 -16.294 -4.480 1.00 0.00 C ATOM 4301 CD1 LEU B 141 -3.734 -15.524 -5.366 1.00 0.00 C ATOM 4302 CD2 LEU B 141 -2.279 -17.550 -5.223 1.00 0.00 C ATOM 0 H LEU B 141 -2.382 -15.859 -1.797 1.00 0.00 H new ATOM 0 HA LEU B 141 -0.237 -16.973 -3.479 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -1.894 -14.426 -3.805 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -0.958 -15.229 -5.051 1.00 0.00 H new ATOM 0 HG LEU B 141 -3.244 -16.586 -3.552 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -4.589 -16.159 -5.599 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -4.077 -14.633 -4.840 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -3.237 -15.231 -6.291 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -3.137 -18.181 -5.454 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -1.783 -17.260 -6.149 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -1.580 -18.103 -4.595 1.00 0.00 H new ATOM 4314 N ALA B 142 0.690 -15.027 -1.360 1.00 0.00 N ATOM 4315 CA ALA B 142 1.755 -14.102 -0.866 1.00 0.00 C ATOM 4316 C ALA B 142 2.730 -14.874 0.026 1.00 0.00 C ATOM 4317 O ALA B 142 3.902 -14.564 0.092 1.00 0.00 O ATOM 4318 CB ALA B 142 1.114 -12.975 -0.059 1.00 0.00 C ATOM 0 H ALA B 142 0.220 -15.570 -0.636 1.00 0.00 H new ATOM 0 HA ALA B 142 2.294 -13.683 -1.716 1.00 0.00 H new ATOM 0 HB1 ALA B 142 1.889 -12.299 0.302 1.00 0.00 H new ATOM 0 HB2 ALA B 142 0.419 -12.424 -0.692 1.00 0.00 H new ATOM 0 HB3 ALA B 142 0.576 -13.396 0.790 1.00 0.00 H new ATOM 4324 N HIS B 143 2.256 -15.878 0.714 1.00 0.00 N ATOM 4325 CA HIS B 143 3.160 -16.666 1.600 1.00 0.00 C ATOM 4326 C HIS B 143 4.447 -16.998 0.842 1.00 0.00 C ATOM 4327 O HIS B 143 5.534 -16.915 1.377 1.00 0.00 O ATOM 4328 CB HIS B 143 2.465 -17.964 2.018 1.00 0.00 C ATOM 4329 CG HIS B 143 3.276 -18.643 3.087 1.00 0.00 C ATOM 4330 ND1 HIS B 143 3.712 -19.955 2.963 1.00 0.00 N ATOM 4331 CD2 HIS B 143 3.738 -18.207 4.304 1.00 0.00 C ATOM 4332 CE1 HIS B 143 4.404 -20.260 4.077 1.00 0.00 C ATOM 4333 NE2 HIS B 143 4.448 -19.230 4.923 1.00 0.00 N ATOM 0 H HIS B 143 1.284 -16.186 0.701 1.00 0.00 H new ATOM 0 HA HIS B 143 3.399 -16.082 2.489 1.00 0.00 H new ATOM 0 HB2 HIS B 143 1.462 -17.750 2.388 1.00 0.00 H new ATOM 0 HB3 HIS B 143 2.353 -18.623 1.157 1.00 0.00 H new ATOM 0 HD2 HIS B 143 3.575 -17.222 4.717 1.00 0.00 H new ATOM 0 HE1 HIS B 143 4.866 -21.219 4.262 1.00 0.00 H new ATOM 0 HE2 HIS B 143 4.907 -19.199 5.834 1.00 0.00 H new ATOM 4342 N LYS B 144 4.330 -17.366 -0.404 1.00 0.00 N ATOM 4343 CA LYS B 144 5.543 -17.696 -1.202 1.00 0.00 C ATOM 4344 C LYS B 144 6.256 -16.399 -1.585 1.00 0.00 C ATOM 4345 O LYS B 144 7.430 -16.220 -1.324 1.00 0.00 O ATOM 4346 CB LYS B 144 5.127 -18.444 -2.472 1.00 0.00 C ATOM 4347 CG LYS B 144 4.922 -19.930 -2.156 1.00 0.00 C ATOM 4348 CD LYS B 144 6.279 -20.634 -2.030 1.00 0.00 C ATOM 4349 CE LYS B 144 6.094 -22.137 -2.236 1.00 0.00 C ATOM 4350 NZ LYS B 144 7.330 -22.853 -1.812 1.00 0.00 N ATOM 0 H LYS B 144 3.445 -17.452 -0.904 1.00 0.00 H new ATOM 0 HA LYS B 144 6.213 -18.324 -0.615 1.00 0.00 H new ATOM 0 HB2 LYS B 144 4.207 -18.017 -2.871 1.00 0.00 H new ATOM 0 HB3 LYS B 144 5.892 -18.328 -3.240 1.00 0.00 H new ATOM 0 HG2 LYS B 144 4.360 -20.038 -1.228 1.00 0.00 H new ATOM 0 HG3 LYS B 144 4.332 -20.399 -2.943 1.00 0.00 H new ATOM 0 HD2 LYS B 144 6.976 -20.238 -2.768 1.00 0.00 H new ATOM 0 HD3 LYS B 144 6.711 -20.441 -1.048 1.00 0.00 H new ATOM 0 HE2 LYS B 144 5.240 -22.491 -1.659 1.00 0.00 H new ATOM 0 HE3 LYS B 144 5.880 -22.348 -3.284 1.00 0.00 H new ATOM 0 HZ1 LYS B 144 7.204 -23.876 -1.952 1.00 0.00 H new ATOM 0 HZ2 LYS B 144 8.135 -22.522 -2.381 1.00 0.00 H new ATOM 0 HZ3 LYS B 144 7.514 -22.662 -0.807 1.00 0.00 H new ATOM 4364 N TYR B 145 5.551 -15.497 -2.201 1.00 0.00 N ATOM 4365 CA TYR B 145 6.172 -14.206 -2.606 1.00 0.00 C ATOM 4366 C TYR B 145 6.748 -13.512 -1.367 1.00 0.00 C ATOM 4367 O TYR B 145 7.407 -12.496 -1.464 1.00 0.00 O ATOM 4368 CB TYR B 145 5.101 -13.322 -3.270 1.00 0.00 C ATOM 4369 CG TYR B 145 5.143 -11.921 -2.702 1.00 0.00 C ATOM 4370 CD1 TYR B 145 4.560 -11.651 -1.457 1.00 0.00 C ATOM 4371 CD2 TYR B 145 5.764 -10.896 -3.422 1.00 0.00 C ATOM 4372 CE1 TYR B 145 4.601 -10.353 -0.933 1.00 0.00 C ATOM 4373 CE2 TYR B 145 5.805 -9.598 -2.898 1.00 0.00 C ATOM 4374 CZ TYR B 145 5.223 -9.327 -1.654 1.00 0.00 C ATOM 4375 OH TYR B 145 5.264 -8.048 -1.138 1.00 0.00 O ATOM 0 H TYR B 145 4.565 -15.597 -2.444 1.00 0.00 H new ATOM 0 HA TYR B 145 6.979 -14.381 -3.317 1.00 0.00 H new ATOM 0 HB2 TYR B 145 5.265 -13.289 -4.347 1.00 0.00 H new ATOM 0 HB3 TYR B 145 4.114 -13.756 -3.111 1.00 0.00 H new ATOM 0 HD1 TYR B 145 4.079 -12.443 -0.902 1.00 0.00 H new ATOM 0 HD2 TYR B 145 6.212 -11.105 -4.382 1.00 0.00 H new ATOM 0 HE1 TYR B 145 4.153 -10.144 0.027 1.00 0.00 H new ATOM 0 HE2 TYR B 145 6.286 -8.806 -3.453 1.00 0.00 H new ATOM 0 HH TYR B 145 5.038 -8.072 -0.185 1.00 0.00 H new ATOM 4385 N HIS B 146 6.507 -14.058 -0.204 1.00 0.00 N ATOM 4386 CA HIS B 146 7.040 -13.440 1.041 1.00 0.00 C ATOM 4387 C HIS B 146 6.853 -11.921 0.987 1.00 0.00 C ATOM 4388 O HIS B 146 7.773 -11.247 0.553 1.00 0.00 O ATOM 4389 CB HIS B 146 8.527 -13.771 1.168 1.00 0.00 C ATOM 4390 CG HIS B 146 8.689 -15.184 1.660 1.00 0.00 C ATOM 4391 ND1 HIS B 146 7.803 -15.761 2.561 1.00 0.00 N ATOM 4392 CD2 HIS B 146 9.627 -16.149 1.387 1.00 0.00 C ATOM 4393 CE1 HIS B 146 8.223 -17.017 2.794 1.00 0.00 C ATOM 4394 NE2 HIS B 146 9.329 -17.302 2.104 1.00 0.00 N ATOM 4395 OXT HIS B 146 5.795 -11.459 1.380 1.00 0.00 O ATOM 0 H HIS B 146 5.962 -14.909 -0.065 1.00 0.00 H new ATOM 0 HA HIS B 146 6.502 -13.834 1.903 1.00 0.00 H new ATOM 0 HB2 HIS B 146 9.020 -13.652 0.203 1.00 0.00 H new ATOM 0 HB3 HIS B 146 9.007 -13.077 1.859 1.00 0.00 H new ATOM 0 HD2 HIS B 146 10.467 -16.030 0.718 1.00 0.00 H new ATOM 0 HE1 HIS B 146 7.727 -17.710 3.458 1.00 0.00 H new ATOM 0 HE2 HIS B 146 9.847 -18.181 2.103 1.00 0.00 H new TER 4404 HIS B 146 ATOM 4405 N VAL C 1 10.071 20.165 -7.942 1.00 0.00 N ATOM 4406 CA VAL C 1 8.923 20.892 -7.331 1.00 0.00 C ATOM 4407 C VAL C 1 9.177 21.075 -5.832 1.00 0.00 C ATOM 4408 O VAL C 1 8.258 21.233 -5.052 1.00 0.00 O ATOM 4409 CB VAL C 1 7.639 20.085 -7.541 1.00 0.00 C ATOM 4410 CG1 VAL C 1 7.160 20.249 -8.985 1.00 0.00 C ATOM 4411 CG2 VAL C 1 7.914 18.605 -7.265 1.00 0.00 C ATOM 0 H1 VAL C 1 9.779 19.759 -8.854 1.00 0.00 H new ATOM 0 H2 VAL C 1 10.859 20.826 -8.094 1.00 0.00 H new ATOM 0 H3 VAL C 1 10.377 19.402 -7.305 1.00 0.00 H new ATOM 0 HA VAL C 1 8.816 21.869 -7.802 1.00 0.00 H new ATOM 0 HB VAL C 1 6.870 20.448 -6.859 1.00 0.00 H new ATOM 0 HG11 VAL C 1 6.246 19.674 -9.133 1.00 0.00 H new ATOM 0 HG12 VAL C 1 6.963 21.302 -9.185 1.00 0.00 H new ATOM 0 HG13 VAL C 1 7.930 19.888 -9.667 1.00 0.00 H new ATOM 0 HG21 VAL C 1 7.000 18.031 -7.415 1.00 0.00 H new ATOM 0 HG22 VAL C 1 8.684 18.245 -7.947 1.00 0.00 H new ATOM 0 HG23 VAL C 1 8.254 18.484 -6.237 1.00 0.00 H new ATOM 4423 N LEU C 2 10.419 21.056 -5.425 1.00 0.00 N ATOM 4424 CA LEU C 2 10.747 21.228 -3.978 1.00 0.00 C ATOM 4425 C LEU C 2 11.378 22.608 -3.763 1.00 0.00 C ATOM 4426 O LEU C 2 11.309 23.470 -4.617 1.00 0.00 O ATOM 4427 CB LEU C 2 11.736 20.136 -3.550 1.00 0.00 C ATOM 4428 CG LEU C 2 10.972 18.868 -3.150 1.00 0.00 C ATOM 4429 CD1 LEU C 2 9.961 18.502 -4.241 1.00 0.00 C ATOM 4430 CD2 LEU C 2 11.965 17.717 -2.971 1.00 0.00 C ATOM 0 H LEU C 2 11.225 20.928 -6.036 1.00 0.00 H new ATOM 0 HA LEU C 2 9.838 21.148 -3.381 1.00 0.00 H new ATOM 0 HB2 LEU C 2 12.423 19.915 -4.367 1.00 0.00 H new ATOM 0 HB3 LEU C 2 12.339 20.487 -2.713 1.00 0.00 H new ATOM 0 HG LEU C 2 10.440 19.047 -2.215 1.00 0.00 H new ATOM 0 HD11 LEU C 2 9.422 17.600 -3.950 1.00 0.00 H new ATOM 0 HD12 LEU C 2 9.254 19.321 -4.371 1.00 0.00 H new ATOM 0 HD13 LEU C 2 10.487 18.324 -5.179 1.00 0.00 H new ATOM 0 HD21 LEU C 2 11.427 16.813 -2.686 1.00 0.00 H new ATOM 0 HD22 LEU C 2 12.495 17.544 -3.908 1.00 0.00 H new ATOM 0 HD23 LEU C 2 12.682 17.973 -2.191 1.00 0.00 H new ATOM 4442 N SER C 3 11.991 22.825 -2.631 1.00 0.00 N ATOM 4443 CA SER C 3 12.624 24.148 -2.368 1.00 0.00 C ATOM 4444 C SER C 3 13.255 24.160 -0.967 1.00 0.00 C ATOM 4445 O SER C 3 14.397 24.542 -0.805 1.00 0.00 O ATOM 4446 CB SER C 3 11.568 25.255 -2.478 1.00 0.00 C ATOM 4447 OG SER C 3 11.909 26.119 -3.555 1.00 0.00 O ATOM 0 H SER C 3 12.081 22.143 -1.878 1.00 0.00 H new ATOM 0 HA SER C 3 13.406 24.324 -3.107 1.00 0.00 H new ATOM 0 HB2 SER C 3 10.583 24.819 -2.643 1.00 0.00 H new ATOM 0 HB3 SER C 3 11.515 25.818 -1.546 1.00 0.00 H new ATOM 0 HG SER C 3 11.864 25.623 -4.399 1.00 0.00 H new ATOM 4453 N PRO C 4 12.521 23.753 0.040 1.00 0.00 N ATOM 4454 CA PRO C 4 13.031 23.728 1.443 1.00 0.00 C ATOM 4455 C PRO C 4 14.422 23.092 1.551 1.00 0.00 C ATOM 4456 O PRO C 4 14.933 22.527 0.606 1.00 0.00 O ATOM 4457 CB PRO C 4 11.992 22.887 2.190 1.00 0.00 C ATOM 4458 CG PRO C 4 10.725 23.069 1.423 1.00 0.00 C ATOM 4459 CD PRO C 4 11.129 23.270 -0.040 1.00 0.00 C ATOM 0 HA PRO C 4 13.151 24.733 1.848 1.00 0.00 H new ATOM 0 HB2 PRO C 4 12.285 21.838 2.225 1.00 0.00 H new ATOM 0 HB3 PRO C 4 11.881 23.222 3.221 1.00 0.00 H new ATOM 0 HG2 PRO C 4 10.078 22.199 1.531 1.00 0.00 H new ATOM 0 HG3 PRO C 4 10.167 23.929 1.793 1.00 0.00 H new ATOM 0 HD2 PRO C 4 11.060 22.340 -0.605 1.00 0.00 H new ATOM 0 HD3 PRO C 4 10.483 23.993 -0.537 1.00 0.00 H new ATOM 4467 N ALA C 5 15.037 23.184 2.700 1.00 0.00 N ATOM 4468 CA ALA C 5 16.394 22.589 2.876 1.00 0.00 C ATOM 4469 C ALA C 5 16.423 21.179 2.284 1.00 0.00 C ATOM 4470 O ALA C 5 17.476 20.617 2.057 1.00 0.00 O ATOM 4471 CB ALA C 5 16.732 22.517 4.366 1.00 0.00 C ATOM 0 H ALA C 5 14.657 23.647 3.526 1.00 0.00 H new ATOM 0 HA ALA C 5 17.126 23.213 2.363 1.00 0.00 H new ATOM 0 HB1 ALA C 5 17.723 22.082 4.494 1.00 0.00 H new ATOM 0 HB2 ALA C 5 16.718 23.521 4.791 1.00 0.00 H new ATOM 0 HB3 ALA C 5 15.995 21.897 4.877 1.00 0.00 H new ATOM 4477 N ASP C 6 15.276 20.604 2.038 1.00 0.00 N ATOM 4478 CA ASP C 6 15.233 19.226 1.465 1.00 0.00 C ATOM 4479 C ASP C 6 16.332 19.068 0.412 1.00 0.00 C ATOM 4480 O ASP C 6 16.898 18.006 0.248 1.00 0.00 O ATOM 4481 CB ASP C 6 13.870 18.992 0.812 1.00 0.00 C ATOM 4482 CG ASP C 6 13.626 20.059 -0.257 1.00 0.00 C ATOM 4483 OD1 ASP C 6 14.154 19.909 -1.346 1.00 0.00 O ATOM 4484 OD2 ASP C 6 12.917 21.009 0.033 1.00 0.00 O ATOM 0 H ASP C 6 14.365 21.030 2.209 1.00 0.00 H new ATOM 0 HA ASP C 6 15.390 18.499 2.262 1.00 0.00 H new ATOM 0 HB2 ASP C 6 13.835 17.999 0.364 1.00 0.00 H new ATOM 0 HB3 ASP C 6 13.083 19.030 1.565 1.00 0.00 H new ATOM 4489 N LYS C 7 16.642 20.117 -0.298 1.00 0.00 N ATOM 4490 CA LYS C 7 17.707 20.029 -1.335 1.00 0.00 C ATOM 4491 C LYS C 7 19.073 20.202 -0.676 1.00 0.00 C ATOM 4492 O LYS C 7 19.996 19.453 -0.929 1.00 0.00 O ATOM 4493 CB LYS C 7 17.491 21.126 -2.384 1.00 0.00 C ATOM 4494 CG LYS C 7 16.845 22.346 -1.724 1.00 0.00 C ATOM 4495 CD LYS C 7 16.949 23.552 -2.660 1.00 0.00 C ATOM 4496 CE LYS C 7 16.120 23.296 -3.920 1.00 0.00 C ATOM 4497 NZ LYS C 7 15.905 24.580 -4.644 1.00 0.00 N ATOM 0 H LYS C 7 16.203 21.033 -0.204 1.00 0.00 H new ATOM 0 HA LYS C 7 17.664 19.055 -1.822 1.00 0.00 H new ATOM 0 HB2 LYS C 7 18.443 21.405 -2.835 1.00 0.00 H new ATOM 0 HB3 LYS C 7 16.855 20.755 -3.188 1.00 0.00 H new ATOM 0 HG2 LYS C 7 15.799 22.138 -1.497 1.00 0.00 H new ATOM 0 HG3 LYS C 7 17.339 22.564 -0.777 1.00 0.00 H new ATOM 0 HD2 LYS C 7 16.593 24.450 -2.154 1.00 0.00 H new ATOM 0 HD3 LYS C 7 17.991 23.729 -2.927 1.00 0.00 H new ATOM 0 HE2 LYS C 7 16.632 22.583 -4.566 1.00 0.00 H new ATOM 0 HE3 LYS C 7 15.161 22.852 -3.653 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 15.341 24.405 -5.500 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 15.399 25.246 -4.026 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 16.824 24.986 -4.911 1.00 0.00 H new ATOM 4511 N THR C 8 19.212 21.182 0.173 1.00 0.00 N ATOM 4512 CA THR C 8 20.520 21.398 0.848 1.00 0.00 C ATOM 4513 C THR C 8 21.061 20.059 1.348 1.00 0.00 C ATOM 4514 O THR C 8 22.255 19.840 1.396 1.00 0.00 O ATOM 4515 CB THR C 8 20.338 22.350 2.032 1.00 0.00 C ATOM 4516 OG1 THR C 8 19.972 23.636 1.551 1.00 0.00 O ATOM 4517 CG2 THR C 8 21.649 22.445 2.810 1.00 0.00 C ATOM 0 H THR C 8 18.477 21.841 0.428 1.00 0.00 H new ATOM 0 HA THR C 8 21.225 21.835 0.140 1.00 0.00 H new ATOM 0 HB THR C 8 19.554 21.974 2.689 1.00 0.00 H new ATOM 0 HG1 THR C 8 19.853 24.247 2.308 1.00 0.00 H new ATOM 0 HG21 THR C 8 21.523 23.123 3.654 1.00 0.00 H new ATOM 0 HG22 THR C 8 21.927 21.457 3.176 1.00 0.00 H new ATOM 0 HG23 THR C 8 22.434 22.823 2.155 1.00 0.00 H new ATOM 4525 N ASN C 9 20.192 19.153 1.704 1.00 0.00 N ATOM 4526 CA ASN C 9 20.666 17.828 2.177 1.00 0.00 C ATOM 4527 C ASN C 9 21.059 17.008 0.958 1.00 0.00 C ATOM 4528 O ASN C 9 22.028 16.274 0.971 1.00 0.00 O ATOM 4529 CB ASN C 9 19.547 17.119 2.944 1.00 0.00 C ATOM 4530 CG ASN C 9 19.149 17.960 4.159 1.00 0.00 C ATOM 4531 OD1 ASN C 9 19.929 18.134 5.074 1.00 0.00 O ATOM 4532 ND2 ASN C 9 17.959 18.493 4.205 1.00 0.00 N ATOM 0 H ASN C 9 19.179 19.275 1.687 1.00 0.00 H new ATOM 0 HA ASN C 9 21.520 17.946 2.844 1.00 0.00 H new ATOM 0 HB2 ASN C 9 18.685 16.969 2.294 1.00 0.00 H new ATOM 0 HB3 ASN C 9 19.880 16.132 3.265 1.00 0.00 H new ATOM 0 HD21 ASN C 9 17.683 19.056 5.009 1.00 0.00 H new ATOM 0 HD22 ASN C 9 17.305 18.347 3.436 1.00 0.00 H new ATOM 4539 N VAL C 10 20.328 17.152 -0.112 1.00 0.00 N ATOM 4540 CA VAL C 10 20.677 16.407 -1.346 1.00 0.00 C ATOM 4541 C VAL C 10 21.960 17.013 -1.908 1.00 0.00 C ATOM 4542 O VAL C 10 22.909 16.316 -2.207 1.00 0.00 O ATOM 4543 CB VAL C 10 19.551 16.538 -2.374 1.00 0.00 C ATOM 4544 CG1 VAL C 10 20.006 15.940 -3.707 1.00 0.00 C ATOM 4545 CG2 VAL C 10 18.314 15.787 -1.877 1.00 0.00 C ATOM 0 H VAL C 10 19.507 17.753 -0.182 1.00 0.00 H new ATOM 0 HA VAL C 10 20.817 15.349 -1.123 1.00 0.00 H new ATOM 0 HB VAL C 10 19.306 17.591 -2.511 1.00 0.00 H new ATOM 0 HG11 VAL C 10 19.205 16.033 -4.440 1.00 0.00 H new ATOM 0 HG12 VAL C 10 20.887 16.474 -4.063 1.00 0.00 H new ATOM 0 HG13 VAL C 10 20.251 14.887 -3.569 1.00 0.00 H new ATOM 0 HG21 VAL C 10 17.513 15.881 -2.610 1.00 0.00 H new ATOM 0 HG22 VAL C 10 18.559 14.734 -1.740 1.00 0.00 H new ATOM 0 HG23 VAL C 10 17.988 16.211 -0.927 1.00 0.00 H new ATOM 4555 N LYS C 11 22.001 18.314 -2.037 1.00 0.00 N ATOM 4556 CA LYS C 11 23.232 18.967 -2.563 1.00 0.00 C ATOM 4557 C LYS C 11 24.435 18.462 -1.771 1.00 0.00 C ATOM 4558 O LYS C 11 25.448 18.087 -2.326 1.00 0.00 O ATOM 4559 CB LYS C 11 23.121 20.489 -2.405 1.00 0.00 C ATOM 4560 CG LYS C 11 22.469 21.089 -3.650 1.00 0.00 C ATOM 4561 CD LYS C 11 21.088 20.468 -3.847 1.00 0.00 C ATOM 4562 CE LYS C 11 20.293 21.308 -4.846 1.00 0.00 C ATOM 4563 NZ LYS C 11 19.098 20.542 -5.303 1.00 0.00 N ATOM 0 H LYS C 11 21.238 18.948 -1.801 1.00 0.00 H new ATOM 0 HA LYS C 11 23.352 18.726 -3.619 1.00 0.00 H new ATOM 0 HB2 LYS C 11 22.531 20.731 -1.521 1.00 0.00 H new ATOM 0 HB3 LYS C 11 24.110 20.922 -2.256 1.00 0.00 H new ATOM 0 HG2 LYS C 11 22.382 22.170 -3.543 1.00 0.00 H new ATOM 0 HG3 LYS C 11 23.092 20.904 -4.525 1.00 0.00 H new ATOM 0 HD2 LYS C 11 21.185 19.445 -4.211 1.00 0.00 H new ATOM 0 HD3 LYS C 11 20.560 20.419 -2.895 1.00 0.00 H new ATOM 0 HE2 LYS C 11 19.982 22.245 -4.383 1.00 0.00 H new ATOM 0 HE3 LYS C 11 20.920 21.567 -5.699 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 19.072 20.527 -6.343 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 19.152 19.567 -4.944 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 18.235 20.997 -4.942 1.00 0.00 H new ATOM 4577 N ALA C 12 24.328 18.450 -0.472 1.00 0.00 N ATOM 4578 CA ALA C 12 25.464 17.967 0.360 1.00 0.00 C ATOM 4579 C ALA C 12 25.767 16.515 0.005 1.00 0.00 C ATOM 4580 O ALA C 12 26.874 16.168 -0.357 1.00 0.00 O ATOM 4581 CB ALA C 12 25.093 18.061 1.838 1.00 0.00 C ATOM 0 H ALA C 12 23.505 18.753 0.048 1.00 0.00 H new ATOM 0 HA ALA C 12 26.343 18.583 0.168 1.00 0.00 H new ATOM 0 HB1 ALA C 12 25.926 17.707 2.445 1.00 0.00 H new ATOM 0 HB2 ALA C 12 24.873 19.098 2.093 1.00 0.00 H new ATOM 0 HB3 ALA C 12 24.215 17.445 2.033 1.00 0.00 H new ATOM 4587 N ALA C 13 24.789 15.662 0.104 1.00 0.00 N ATOM 4588 CA ALA C 13 25.013 14.230 -0.229 1.00 0.00 C ATOM 4589 C ALA C 13 25.540 14.121 -1.658 1.00 0.00 C ATOM 4590 O ALA C 13 26.385 13.302 -1.958 1.00 0.00 O ATOM 4591 CB ALA C 13 23.696 13.462 -0.108 1.00 0.00 C ATOM 0 H ALA C 13 23.842 15.895 0.402 1.00 0.00 H new ATOM 0 HA ALA C 13 25.741 13.805 0.462 1.00 0.00 H new ATOM 0 HB1 ALA C 13 23.863 12.413 -0.353 1.00 0.00 H new ATOM 0 HB2 ALA C 13 23.321 13.542 0.912 1.00 0.00 H new ATOM 0 HB3 ALA C 13 22.964 13.883 -0.797 1.00 0.00 H new ATOM 4597 N TRP C 14 25.056 14.945 -2.543 1.00 0.00 N ATOM 4598 CA TRP C 14 25.539 14.890 -3.949 1.00 0.00 C ATOM 4599 C TRP C 14 26.950 15.479 -4.012 1.00 0.00 C ATOM 4600 O TRP C 14 27.681 15.266 -4.959 1.00 0.00 O ATOM 4601 CB TRP C 14 24.589 15.690 -4.854 1.00 0.00 C ATOM 4602 CG TRP C 14 24.283 14.904 -6.093 1.00 0.00 C ATOM 4603 CD1 TRP C 14 24.418 15.365 -7.358 1.00 0.00 C ATOM 4604 CD2 TRP C 14 23.793 13.535 -6.206 1.00 0.00 C ATOM 4605 NE1 TRP C 14 24.046 14.366 -8.240 1.00 0.00 N ATOM 4606 CE2 TRP C 14 23.653 13.219 -7.578 1.00 0.00 C ATOM 4607 CE3 TRP C 14 23.461 12.546 -5.262 1.00 0.00 C ATOM 4608 CZ2 TRP C 14 23.202 11.968 -7.999 1.00 0.00 C ATOM 4609 CZ3 TRP C 14 23.006 11.285 -5.682 1.00 0.00 C ATOM 4610 CH2 TRP C 14 22.876 10.997 -7.048 1.00 0.00 C ATOM 0 H TRP C 14 24.347 15.654 -2.354 1.00 0.00 H new ATOM 0 HA TRP C 14 25.562 13.856 -4.294 1.00 0.00 H new ATOM 0 HB2 TRP C 14 23.667 15.916 -4.319 1.00 0.00 H new ATOM 0 HB3 TRP C 14 25.044 16.644 -5.121 1.00 0.00 H new ATOM 0 HD1 TRP C 14 24.760 16.351 -7.634 1.00 0.00 H new ATOM 0 HE1 TRP C 14 24.060 14.464 -9.255 1.00 0.00 H new ATOM 0 HE3 TRP C 14 23.557 12.758 -4.207 1.00 0.00 H new ATOM 0 HZ2 TRP C 14 23.105 11.751 -9.053 1.00 0.00 H new ATOM 0 HZ3 TRP C 14 22.755 10.533 -4.948 1.00 0.00 H new ATOM 0 HH2 TRP C 14 22.524 10.026 -7.365 1.00 0.00 H new ATOM 4621 N GLY C 15 27.341 16.216 -3.006 1.00 0.00 N ATOM 4622 CA GLY C 15 28.707 16.812 -3.010 1.00 0.00 C ATOM 4623 C GLY C 15 29.734 15.732 -2.666 1.00 0.00 C ATOM 4624 O GLY C 15 30.769 15.626 -3.293 1.00 0.00 O ATOM 0 H GLY C 15 26.775 16.430 -2.185 1.00 0.00 H new ATOM 0 HA2 GLY C 15 28.926 17.239 -3.988 1.00 0.00 H new ATOM 0 HA3 GLY C 15 28.763 17.626 -2.287 1.00 0.00 H new ATOM 4628 N LYS C 16 29.453 14.925 -1.681 1.00 0.00 N ATOM 4629 CA LYS C 16 30.414 13.848 -1.307 1.00 0.00 C ATOM 4630 C LYS C 16 30.417 12.794 -2.412 1.00 0.00 C ATOM 4631 O LYS C 16 31.451 12.312 -2.831 1.00 0.00 O ATOM 4632 CB LYS C 16 29.988 13.198 0.015 1.00 0.00 C ATOM 4633 CG LYS C 16 29.444 14.259 0.979 1.00 0.00 C ATOM 4634 CD LYS C 16 30.576 15.185 1.428 1.00 0.00 C ATOM 4635 CE LYS C 16 29.980 16.391 2.151 1.00 0.00 C ATOM 4636 NZ LYS C 16 31.051 17.097 2.909 1.00 0.00 N ATOM 0 H LYS C 16 28.602 14.964 -1.120 1.00 0.00 H new ATOM 0 HA LYS C 16 31.411 14.272 -1.185 1.00 0.00 H new ATOM 0 HB2 LYS C 16 29.225 12.442 -0.173 1.00 0.00 H new ATOM 0 HB3 LYS C 16 30.838 12.687 0.468 1.00 0.00 H new ATOM 0 HG2 LYS C 16 28.660 14.839 0.491 1.00 0.00 H new ATOM 0 HG3 LYS C 16 28.991 13.777 1.846 1.00 0.00 H new ATOM 0 HD2 LYS C 16 31.259 14.651 2.088 1.00 0.00 H new ATOM 0 HD3 LYS C 16 31.157 15.513 0.566 1.00 0.00 H new ATOM 0 HE2 LYS C 16 29.522 17.069 1.431 1.00 0.00 H new ATOM 0 HE3 LYS C 16 29.192 16.068 2.831 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 30.644 17.918 3.401 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 31.469 16.448 3.606 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 31.788 17.419 2.250 1.00 0.00 H new ATOM 4650 N VAL C 17 29.260 12.447 -2.891 1.00 0.00 N ATOM 4651 CA VAL C 17 29.165 11.437 -3.979 1.00 0.00 C ATOM 4652 C VAL C 17 29.953 11.949 -5.186 1.00 0.00 C ATOM 4653 O VAL C 17 30.944 11.376 -5.591 1.00 0.00 O ATOM 4654 CB VAL C 17 27.690 11.258 -4.352 1.00 0.00 C ATOM 4655 CG1 VAL C 17 27.553 10.195 -5.440 1.00 0.00 C ATOM 4656 CG2 VAL C 17 26.892 10.825 -3.113 1.00 0.00 C ATOM 0 H VAL C 17 28.366 12.823 -2.573 1.00 0.00 H new ATOM 0 HA VAL C 17 29.575 10.480 -3.657 1.00 0.00 H new ATOM 0 HB VAL C 17 27.301 12.206 -4.724 1.00 0.00 H new ATOM 0 HG11 VAL C 17 26.501 10.074 -5.700 1.00 0.00 H new ATOM 0 HG12 VAL C 17 28.112 10.504 -6.323 1.00 0.00 H new ATOM 0 HG13 VAL C 17 27.948 9.247 -5.074 1.00 0.00 H new ATOM 0 HG21 VAL C 17 25.843 10.699 -3.382 1.00 0.00 H new ATOM 0 HG22 VAL C 17 27.287 9.881 -2.738 1.00 0.00 H new ATOM 0 HG23 VAL C 17 26.979 11.588 -2.339 1.00 0.00 H new ATOM 4666 N GLY C 18 29.519 13.038 -5.750 1.00 0.00 N ATOM 4667 CA GLY C 18 30.232 13.624 -6.922 1.00 0.00 C ATOM 4668 C GLY C 18 30.614 12.533 -7.926 1.00 0.00 C ATOM 4669 O GLY C 18 29.780 11.784 -8.395 1.00 0.00 O ATOM 0 H GLY C 18 28.693 13.554 -5.448 1.00 0.00 H new ATOM 0 HA2 GLY C 18 29.596 14.365 -7.407 1.00 0.00 H new ATOM 0 HA3 GLY C 18 31.128 14.145 -6.585 1.00 0.00 H new ATOM 4673 N ALA C 19 31.872 12.453 -8.273 1.00 0.00 N ATOM 4674 CA ALA C 19 32.322 11.429 -9.262 1.00 0.00 C ATOM 4675 C ALA C 19 32.160 10.021 -8.685 1.00 0.00 C ATOM 4676 O ALA C 19 32.797 9.086 -9.129 1.00 0.00 O ATOM 4677 CB ALA C 19 33.793 11.669 -9.607 1.00 0.00 C ATOM 0 H ALA C 19 32.611 13.056 -7.912 1.00 0.00 H new ATOM 0 HA ALA C 19 31.710 11.514 -10.160 1.00 0.00 H new ATOM 0 HB1 ALA C 19 34.124 10.922 -10.329 1.00 0.00 H new ATOM 0 HB2 ALA C 19 33.908 12.665 -10.036 1.00 0.00 H new ATOM 0 HB3 ALA C 19 34.396 11.591 -8.702 1.00 0.00 H new ATOM 4683 N HIS C 20 31.305 9.858 -7.715 1.00 0.00 N ATOM 4684 CA HIS C 20 31.086 8.510 -7.123 1.00 0.00 C ATOM 4685 C HIS C 20 29.586 8.229 -7.107 1.00 0.00 C ATOM 4686 O HIS C 20 29.087 7.473 -6.297 1.00 0.00 O ATOM 4687 CB HIS C 20 31.636 8.477 -5.696 1.00 0.00 C ATOM 4688 CG HIS C 20 33.047 9.000 -5.691 1.00 0.00 C ATOM 4689 ND1 HIS C 20 34.102 8.285 -6.243 1.00 0.00 N ATOM 4690 CD2 HIS C 20 33.595 10.162 -5.205 1.00 0.00 C ATOM 4691 CE1 HIS C 20 35.218 9.018 -6.078 1.00 0.00 C ATOM 4692 NE2 HIS C 20 34.962 10.167 -5.453 1.00 0.00 N ATOM 0 H HIS C 20 30.745 10.605 -7.305 1.00 0.00 H new ATOM 0 HA HIS C 20 31.601 7.752 -7.714 1.00 0.00 H new ATOM 0 HB2 HIS C 20 31.010 9.082 -5.039 1.00 0.00 H new ATOM 0 HB3 HIS C 20 31.613 7.458 -5.309 1.00 0.00 H new ATOM 0 HD2 HIS C 20 33.048 10.949 -4.707 1.00 0.00 H new ATOM 0 HE1 HIS C 20 36.199 8.713 -6.411 1.00 0.00 H new ATOM 0 HE2 HIS C 20 35.630 10.898 -5.208 1.00 0.00 H new ATOM 4701 N ALA C 21 28.865 8.847 -8.003 1.00 0.00 N ATOM 4702 CA ALA C 21 27.392 8.644 -8.062 1.00 0.00 C ATOM 4703 C ALA C 21 27.065 7.500 -9.020 1.00 0.00 C ATOM 4704 O ALA C 21 26.549 6.474 -8.622 1.00 0.00 O ATOM 4705 CB ALA C 21 26.734 9.938 -8.548 1.00 0.00 C ATOM 0 H ALA C 21 29.238 9.489 -8.702 1.00 0.00 H new ATOM 0 HA ALA C 21 27.014 8.389 -7.072 1.00 0.00 H new ATOM 0 HB1 ALA C 21 25.654 9.801 -8.595 1.00 0.00 H new ATOM 0 HB2 ALA C 21 26.967 10.747 -7.856 1.00 0.00 H new ATOM 0 HB3 ALA C 21 27.112 10.188 -9.539 1.00 0.00 H new ATOM 4711 N GLY C 22 27.360 7.660 -10.281 1.00 0.00 N ATOM 4712 CA GLY C 22 27.064 6.571 -11.256 1.00 0.00 C ATOM 4713 C GLY C 22 27.559 5.238 -10.693 1.00 0.00 C ATOM 4714 O GLY C 22 27.212 4.179 -11.178 1.00 0.00 O ATOM 0 H GLY C 22 27.792 8.495 -10.678 1.00 0.00 H new ATOM 0 HA2 GLY C 22 25.992 6.522 -11.449 1.00 0.00 H new ATOM 0 HA3 GLY C 22 27.550 6.779 -12.209 1.00 0.00 H new ATOM 4718 N GLU C 23 28.371 5.285 -9.673 1.00 0.00 N ATOM 4719 CA GLU C 23 28.895 4.024 -9.074 1.00 0.00 C ATOM 4720 C GLU C 23 27.880 3.468 -8.076 1.00 0.00 C ATOM 4721 O GLU C 23 27.435 2.343 -8.188 1.00 0.00 O ATOM 4722 CB GLU C 23 30.217 4.313 -8.357 1.00 0.00 C ATOM 4723 CG GLU C 23 31.009 5.358 -9.145 1.00 0.00 C ATOM 4724 CD GLU C 23 31.189 4.882 -10.588 1.00 0.00 C ATOM 4725 OE1 GLU C 23 30.336 5.191 -11.404 1.00 0.00 O ATOM 4726 OE2 GLU C 23 32.176 4.216 -10.852 1.00 0.00 O ATOM 0 H GLU C 23 28.695 6.143 -9.227 1.00 0.00 H new ATOM 0 HA GLU C 23 29.062 3.290 -9.862 1.00 0.00 H new ATOM 0 HB2 GLU C 23 30.023 4.674 -7.347 1.00 0.00 H new ATOM 0 HB3 GLU C 23 30.799 3.396 -8.262 1.00 0.00 H new ATOM 0 HG2 GLU C 23 30.486 6.314 -9.129 1.00 0.00 H new ATOM 0 HG3 GLU C 23 31.982 5.519 -8.680 1.00 0.00 H new ATOM 4733 N TYR C 24 27.509 4.249 -7.102 1.00 0.00 N ATOM 4734 CA TYR C 24 26.519 3.766 -6.099 1.00 0.00 C ATOM 4735 C TYR C 24 25.210 3.422 -6.811 1.00 0.00 C ATOM 4736 O TYR C 24 24.522 2.489 -6.449 1.00 0.00 O ATOM 4737 CB TYR C 24 26.253 4.858 -5.054 1.00 0.00 C ATOM 4738 CG TYR C 24 27.551 5.461 -4.549 1.00 0.00 C ATOM 4739 CD1 TYR C 24 28.747 4.723 -4.562 1.00 0.00 C ATOM 4740 CD2 TYR C 24 27.549 6.770 -4.047 1.00 0.00 C ATOM 4741 CE1 TYR C 24 29.929 5.300 -4.079 1.00 0.00 C ATOM 4742 CE2 TYR C 24 28.732 7.342 -3.563 1.00 0.00 C ATOM 4743 CZ TYR C 24 29.920 6.607 -3.579 1.00 0.00 C ATOM 4744 OH TYR C 24 31.085 7.170 -3.099 1.00 0.00 O ATOM 0 H TYR C 24 27.847 5.200 -6.956 1.00 0.00 H new ATOM 0 HA TYR C 24 26.917 2.882 -5.600 1.00 0.00 H new ATOM 0 HB2 TYR C 24 25.631 5.640 -5.491 1.00 0.00 H new ATOM 0 HB3 TYR C 24 25.695 4.437 -4.218 1.00 0.00 H new ATOM 0 HD1 TYR C 24 28.755 3.713 -4.944 1.00 0.00 H new ATOM 0 HD2 TYR C 24 26.631 7.339 -4.034 1.00 0.00 H new ATOM 0 HE1 TYR C 24 30.849 4.735 -4.093 1.00 0.00 H new ATOM 0 HE2 TYR C 24 28.726 8.351 -3.178 1.00 0.00 H new ATOM 0 HH TYR C 24 30.904 8.083 -2.791 1.00 0.00 H new ATOM 4754 N GLY C 25 24.860 4.169 -7.822 1.00 0.00 N ATOM 4755 CA GLY C 25 23.596 3.885 -8.556 1.00 0.00 C ATOM 4756 C GLY C 25 23.699 2.522 -9.244 1.00 0.00 C ATOM 4757 O GLY C 25 22.705 1.893 -9.548 1.00 0.00 O ATOM 0 H GLY C 25 25.395 4.964 -8.171 1.00 0.00 H new ATOM 0 HA2 GLY C 25 22.753 3.893 -7.865 1.00 0.00 H new ATOM 0 HA3 GLY C 25 23.410 4.664 -9.295 1.00 0.00 H new ATOM 4761 N ALA C 26 24.895 2.063 -9.495 1.00 0.00 N ATOM 4762 CA ALA C 26 25.059 0.743 -10.167 1.00 0.00 C ATOM 4763 C ALA C 26 24.850 -0.380 -9.153 1.00 0.00 C ATOM 4764 O ALA C 26 24.214 -1.375 -9.437 1.00 0.00 O ATOM 4765 CB ALA C 26 26.466 0.641 -10.758 1.00 0.00 C ATOM 0 H ALA C 26 25.764 2.544 -9.264 1.00 0.00 H new ATOM 0 HA ALA C 26 24.322 0.651 -10.965 1.00 0.00 H new ATOM 0 HB1 ALA C 26 26.585 -0.325 -11.249 1.00 0.00 H new ATOM 0 HB2 ALA C 26 26.614 1.439 -11.486 1.00 0.00 H new ATOM 0 HB3 ALA C 26 27.203 0.736 -9.961 1.00 0.00 H new ATOM 4771 N GLU C 27 25.375 -0.229 -7.971 1.00 0.00 N ATOM 4772 CA GLU C 27 25.199 -1.293 -6.944 1.00 0.00 C ATOM 4773 C GLU C 27 23.739 -1.304 -6.485 1.00 0.00 C ATOM 4774 O GLU C 27 23.255 -2.279 -5.944 1.00 0.00 O ATOM 4775 CB GLU C 27 26.126 -1.013 -5.750 1.00 0.00 C ATOM 4776 CG GLU C 27 27.139 -2.153 -5.597 1.00 0.00 C ATOM 4777 CD GLU C 27 26.407 -3.436 -5.197 1.00 0.00 C ATOM 4778 OE1 GLU C 27 25.662 -3.391 -4.232 1.00 0.00 O ATOM 4779 OE2 GLU C 27 26.605 -4.438 -5.862 1.00 0.00 O ATOM 0 H GLU C 27 25.917 0.582 -7.671 1.00 0.00 H new ATOM 0 HA GLU C 27 25.453 -2.265 -7.367 1.00 0.00 H new ATOM 0 HB2 GLU C 27 26.649 -0.068 -5.898 1.00 0.00 H new ATOM 0 HB3 GLU C 27 25.538 -0.913 -4.838 1.00 0.00 H new ATOM 0 HG2 GLU C 27 27.676 -2.305 -6.533 1.00 0.00 H new ATOM 0 HG3 GLU C 27 27.882 -1.895 -4.842 1.00 0.00 H new ATOM 4786 N ALA C 28 23.032 -0.230 -6.705 1.00 0.00 N ATOM 4787 CA ALA C 28 21.603 -0.180 -6.289 1.00 0.00 C ATOM 4788 C ALA C 28 20.776 -1.060 -7.230 1.00 0.00 C ATOM 4789 O ALA C 28 19.692 -1.496 -6.896 1.00 0.00 O ATOM 4790 CB ALA C 28 21.104 1.270 -6.360 1.00 0.00 C ATOM 0 H ALA C 28 23.383 0.615 -7.155 1.00 0.00 H new ATOM 0 HA ALA C 28 21.500 -0.545 -5.267 1.00 0.00 H new ATOM 0 HB1 ALA C 28 20.058 1.310 -6.056 1.00 0.00 H new ATOM 0 HB2 ALA C 28 21.700 1.893 -5.693 1.00 0.00 H new ATOM 0 HB3 ALA C 28 21.199 1.638 -7.382 1.00 0.00 H new ATOM 4796 N LEU C 29 21.277 -1.321 -8.407 1.00 0.00 N ATOM 4797 CA LEU C 29 20.516 -2.167 -9.368 1.00 0.00 C ATOM 4798 C LEU C 29 20.543 -3.625 -8.903 1.00 0.00 C ATOM 4799 O LEU C 29 19.516 -4.260 -8.764 1.00 0.00 O ATOM 4800 CB LEU C 29 21.153 -2.063 -10.755 1.00 0.00 C ATOM 4801 CG LEU C 29 21.556 -0.612 -11.026 1.00 0.00 C ATOM 4802 CD1 LEU C 29 22.105 -0.495 -12.447 1.00 0.00 C ATOM 4803 CD2 LEU C 29 20.332 0.293 -10.875 1.00 0.00 C ATOM 0 H LEU C 29 22.179 -0.985 -8.744 1.00 0.00 H new ATOM 0 HA LEU C 29 19.483 -1.821 -9.414 1.00 0.00 H new ATOM 0 HB2 LEU C 29 22.027 -2.711 -10.814 1.00 0.00 H new ATOM 0 HB3 LEU C 29 20.451 -2.404 -11.516 1.00 0.00 H new ATOM 0 HG LEU C 29 22.323 -0.307 -10.314 1.00 0.00 H new ATOM 0 HD11 LEU C 29 22.393 0.538 -12.642 1.00 0.00 H new ATOM 0 HD12 LEU C 29 22.976 -1.141 -12.555 1.00 0.00 H new ATOM 0 HD13 LEU C 29 21.338 -0.799 -13.160 1.00 0.00 H new ATOM 0 HD21 LEU C 29 20.618 1.327 -11.068 1.00 0.00 H new ATOM 0 HD22 LEU C 29 19.565 -0.010 -11.588 1.00 0.00 H new ATOM 0 HD23 LEU C 29 19.940 0.208 -9.862 1.00 0.00 H new ATOM 4815 N GLU C 30 21.708 -4.163 -8.665 1.00 0.00 N ATOM 4816 CA GLU C 30 21.793 -5.580 -8.213 1.00 0.00 C ATOM 4817 C GLU C 30 21.102 -5.725 -6.856 1.00 0.00 C ATOM 4818 O GLU C 30 20.613 -6.781 -6.507 1.00 0.00 O ATOM 4819 CB GLU C 30 23.262 -5.988 -8.082 1.00 0.00 C ATOM 4820 CG GLU C 30 23.359 -7.506 -7.916 1.00 0.00 C ATOM 4821 CD GLU C 30 24.831 -7.922 -7.865 1.00 0.00 C ATOM 4822 OE1 GLU C 30 25.549 -7.385 -7.039 1.00 0.00 O ATOM 4823 OE2 GLU C 30 25.212 -8.771 -8.653 1.00 0.00 O ATOM 0 H GLU C 30 22.603 -3.683 -8.764 1.00 0.00 H new ATOM 0 HA GLU C 30 21.301 -6.223 -8.943 1.00 0.00 H new ATOM 0 HB2 GLU C 30 23.818 -5.672 -8.965 1.00 0.00 H new ATOM 0 HB3 GLU C 30 23.714 -5.488 -7.225 1.00 0.00 H new ATOM 0 HG2 GLU C 30 22.851 -7.816 -7.003 1.00 0.00 H new ATOM 0 HG3 GLU C 30 22.858 -8.006 -8.745 1.00 0.00 H new ATOM 4830 N ARG C 31 21.057 -4.673 -6.088 1.00 0.00 N ATOM 4831 CA ARG C 31 20.398 -4.748 -4.754 1.00 0.00 C ATOM 4832 C ARG C 31 18.906 -5.043 -4.937 1.00 0.00 C ATOM 4833 O ARG C 31 18.282 -5.671 -4.105 1.00 0.00 O ATOM 4834 CB ARG C 31 20.575 -3.411 -4.026 1.00 0.00 C ATOM 4835 CG ARG C 31 21.951 -3.364 -3.344 1.00 0.00 C ATOM 4836 CD ARG C 31 21.832 -3.837 -1.891 1.00 0.00 C ATOM 4837 NE ARG C 31 21.141 -5.160 -1.848 1.00 0.00 N ATOM 4838 CZ ARG C 31 19.888 -5.252 -1.477 1.00 0.00 C ATOM 4839 NH1 ARG C 31 19.216 -4.182 -1.144 1.00 0.00 N ATOM 4840 NH2 ARG C 31 19.306 -6.419 -1.440 1.00 0.00 N ATOM 0 H ARG C 31 21.449 -3.762 -6.327 1.00 0.00 H new ATOM 0 HA ARG C 31 20.852 -5.545 -4.165 1.00 0.00 H new ATOM 0 HB2 ARG C 31 20.482 -2.587 -4.733 1.00 0.00 H new ATOM 0 HB3 ARG C 31 19.787 -3.284 -3.284 1.00 0.00 H new ATOM 0 HG2 ARG C 31 22.656 -3.996 -3.884 1.00 0.00 H new ATOM 0 HG3 ARG C 31 22.346 -2.349 -3.373 1.00 0.00 H new ATOM 0 HD2 ARG C 31 22.822 -3.918 -1.442 1.00 0.00 H new ATOM 0 HD3 ARG C 31 21.275 -3.106 -1.305 1.00 0.00 H new ATOM 0 HE ARG C 31 21.651 -6.003 -2.111 1.00 0.00 H new ATOM 0 HH11 ARG C 31 19.667 -3.267 -1.172 1.00 0.00 H new ATOM 0 HH12 ARG C 31 18.241 -4.261 -0.856 1.00 0.00 H new ATOM 0 HH21 ARG C 31 19.826 -7.257 -1.700 1.00 0.00 H new ATOM 0 HH22 ARG C 31 18.330 -6.493 -1.151 1.00 0.00 H new ATOM 4854 N MET C 32 18.329 -4.593 -6.017 1.00 0.00 N ATOM 4855 CA MET C 32 16.879 -4.848 -6.247 1.00 0.00 C ATOM 4856 C MET C 32 16.667 -6.331 -6.561 1.00 0.00 C ATOM 4857 O MET C 32 15.932 -7.021 -5.881 1.00 0.00 O ATOM 4858 CB MET C 32 16.393 -4.002 -7.428 1.00 0.00 C ATOM 4859 CG MET C 32 14.935 -4.349 -7.739 1.00 0.00 C ATOM 4860 SD MET C 32 14.226 -3.067 -8.803 1.00 0.00 S ATOM 4861 CE MET C 32 15.406 -3.222 -10.166 1.00 0.00 C ATOM 0 H MET C 32 18.798 -4.060 -6.749 1.00 0.00 H new ATOM 0 HA MET C 32 16.316 -4.581 -5.353 1.00 0.00 H new ATOM 0 HB2 MET C 32 16.483 -2.942 -7.191 1.00 0.00 H new ATOM 0 HB3 MET C 32 17.017 -4.187 -8.303 1.00 0.00 H new ATOM 0 HG2 MET C 32 14.878 -5.319 -8.232 1.00 0.00 H new ATOM 0 HG3 MET C 32 14.363 -4.427 -6.814 1.00 0.00 H new ATOM 0 HE1 MET C 32 15.764 -2.233 -10.452 1.00 0.00 H new ATOM 0 HE2 MET C 32 16.249 -3.836 -9.849 1.00 0.00 H new ATOM 0 HE3 MET C 32 14.916 -3.691 -11.019 1.00 0.00 H new ATOM 4871 N PHE C 33 17.306 -6.827 -7.585 1.00 0.00 N ATOM 4872 CA PHE C 33 17.144 -8.264 -7.944 1.00 0.00 C ATOM 4873 C PHE C 33 17.336 -9.129 -6.691 1.00 0.00 C ATOM 4874 O PHE C 33 16.718 -10.163 -6.540 1.00 0.00 O ATOM 4875 CB PHE C 33 18.189 -8.636 -9.009 1.00 0.00 C ATOM 4876 CG PHE C 33 18.669 -10.055 -8.798 1.00 0.00 C ATOM 4877 CD1 PHE C 33 17.746 -11.107 -8.753 1.00 0.00 C ATOM 4878 CD2 PHE C 33 20.036 -10.318 -8.646 1.00 0.00 C ATOM 4879 CE1 PHE C 33 18.189 -12.420 -8.556 1.00 0.00 C ATOM 4880 CE2 PHE C 33 20.479 -11.631 -8.449 1.00 0.00 C ATOM 4881 CZ PHE C 33 19.556 -12.682 -8.404 1.00 0.00 C ATOM 0 H PHE C 33 17.934 -6.298 -8.190 1.00 0.00 H new ATOM 0 HA PHE C 33 16.145 -8.438 -8.343 1.00 0.00 H new ATOM 0 HB2 PHE C 33 17.756 -8.535 -10.004 1.00 0.00 H new ATOM 0 HB3 PHE C 33 19.033 -7.948 -8.957 1.00 0.00 H new ATOM 0 HD1 PHE C 33 16.692 -10.905 -8.870 1.00 0.00 H new ATOM 0 HD2 PHE C 33 20.749 -9.507 -8.681 1.00 0.00 H new ATOM 0 HE1 PHE C 33 17.477 -13.231 -8.521 1.00 0.00 H new ATOM 0 HE2 PHE C 33 21.533 -11.833 -8.332 1.00 0.00 H new ATOM 0 HZ PHE C 33 19.898 -13.695 -8.252 1.00 0.00 H new ATOM 4891 N LEU C 34 18.192 -8.717 -5.797 1.00 0.00 N ATOM 4892 CA LEU C 34 18.425 -9.521 -4.563 1.00 0.00 C ATOM 4893 C LEU C 34 17.227 -9.384 -3.619 1.00 0.00 C ATOM 4894 O LEU C 34 16.678 -10.361 -3.154 1.00 0.00 O ATOM 4895 CB LEU C 34 19.689 -9.014 -3.857 1.00 0.00 C ATOM 4896 CG LEU C 34 20.936 -9.581 -4.550 1.00 0.00 C ATOM 4897 CD1 LEU C 34 22.120 -8.637 -4.328 1.00 0.00 C ATOM 4898 CD2 LEU C 34 21.274 -10.956 -3.963 1.00 0.00 C ATOM 0 H LEU C 34 18.740 -7.859 -5.867 1.00 0.00 H new ATOM 0 HA LEU C 34 18.550 -10.569 -4.835 1.00 0.00 H new ATOM 0 HB2 LEU C 34 19.715 -7.924 -3.876 1.00 0.00 H new ATOM 0 HB3 LEU C 34 19.676 -9.314 -2.809 1.00 0.00 H new ATOM 0 HG LEU C 34 20.738 -9.678 -5.617 1.00 0.00 H new ATOM 0 HD11 LEU C 34 23.005 -9.041 -4.820 1.00 0.00 H new ATOM 0 HD12 LEU C 34 21.888 -7.657 -4.746 1.00 0.00 H new ATOM 0 HD13 LEU C 34 22.312 -8.540 -3.260 1.00 0.00 H new ATOM 0 HD21 LEU C 34 22.160 -11.355 -4.458 1.00 0.00 H new ATOM 0 HD22 LEU C 34 21.468 -10.858 -2.895 1.00 0.00 H new ATOM 0 HD23 LEU C 34 20.435 -11.634 -4.119 1.00 0.00 H new ATOM 4910 N SER C 35 16.823 -8.178 -3.326 1.00 0.00 N ATOM 4911 CA SER C 35 15.669 -7.984 -2.403 1.00 0.00 C ATOM 4912 C SER C 35 14.381 -8.480 -3.066 1.00 0.00 C ATOM 4913 O SER C 35 13.387 -8.714 -2.406 1.00 0.00 O ATOM 4914 CB SER C 35 15.529 -6.497 -2.072 1.00 0.00 C ATOM 4915 OG SER C 35 16.722 -6.042 -1.446 1.00 0.00 O ATOM 0 H SER C 35 17.241 -7.320 -3.685 1.00 0.00 H new ATOM 0 HA SER C 35 15.842 -8.551 -1.488 1.00 0.00 H new ATOM 0 HB2 SER C 35 15.341 -5.926 -2.981 1.00 0.00 H new ATOM 0 HB3 SER C 35 14.675 -6.338 -1.413 1.00 0.00 H new ATOM 0 HG SER C 35 16.509 -5.310 -0.830 1.00 0.00 H new ATOM 4921 N PHE C 36 14.384 -8.639 -4.362 1.00 0.00 N ATOM 4922 CA PHE C 36 13.152 -9.117 -5.054 1.00 0.00 C ATOM 4923 C PHE C 36 13.541 -9.856 -6.345 1.00 0.00 C ATOM 4924 O PHE C 36 13.986 -9.245 -7.297 1.00 0.00 O ATOM 4925 CB PHE C 36 12.274 -7.910 -5.408 1.00 0.00 C ATOM 4926 CG PHE C 36 11.430 -7.529 -4.213 1.00 0.00 C ATOM 4927 CD1 PHE C 36 11.953 -6.686 -3.225 1.00 0.00 C ATOM 4928 CD2 PHE C 36 10.124 -8.020 -4.095 1.00 0.00 C ATOM 4929 CE1 PHE C 36 11.169 -6.334 -2.119 1.00 0.00 C ATOM 4930 CE2 PHE C 36 9.340 -7.668 -2.989 1.00 0.00 C ATOM 4931 CZ PHE C 36 9.863 -6.824 -2.001 1.00 0.00 C ATOM 0 H PHE C 36 15.183 -8.459 -4.970 1.00 0.00 H new ATOM 0 HA PHE C 36 12.605 -9.794 -4.398 1.00 0.00 H new ATOM 0 HB2 PHE C 36 12.899 -7.069 -5.708 1.00 0.00 H new ATOM 0 HB3 PHE C 36 11.633 -8.150 -6.257 1.00 0.00 H new ATOM 0 HD1 PHE C 36 12.960 -6.307 -3.316 1.00 0.00 H new ATOM 0 HD2 PHE C 36 9.721 -8.670 -4.857 1.00 0.00 H new ATOM 0 HE1 PHE C 36 11.572 -5.684 -1.357 1.00 0.00 H new ATOM 0 HE2 PHE C 36 8.333 -8.047 -2.898 1.00 0.00 H new ATOM 0 HZ PHE C 36 9.259 -6.551 -1.148 1.00 0.00 H new ATOM 4941 N PRO C 37 13.377 -11.157 -6.385 1.00 0.00 N ATOM 4942 CA PRO C 37 13.718 -11.968 -7.588 1.00 0.00 C ATOM 4943 C PRO C 37 12.620 -11.908 -8.656 1.00 0.00 C ATOM 4944 O PRO C 37 12.876 -12.059 -9.833 1.00 0.00 O ATOM 4945 CB PRO C 37 13.858 -13.384 -7.031 1.00 0.00 C ATOM 4946 CG PRO C 37 12.938 -13.432 -5.854 1.00 0.00 C ATOM 4947 CD PRO C 37 12.850 -12.004 -5.298 1.00 0.00 C ATOM 0 HA PRO C 37 14.617 -11.606 -8.088 1.00 0.00 H new ATOM 0 HB2 PRO C 37 13.583 -14.130 -7.777 1.00 0.00 H new ATOM 0 HB3 PRO C 37 14.887 -13.592 -6.736 1.00 0.00 H new ATOM 0 HG2 PRO C 37 11.953 -13.793 -6.149 1.00 0.00 H new ATOM 0 HG3 PRO C 37 13.316 -14.119 -5.096 1.00 0.00 H new ATOM 0 HD2 PRO C 37 11.823 -11.737 -5.048 1.00 0.00 H new ATOM 0 HD3 PRO C 37 13.439 -11.895 -4.387 1.00 0.00 H new ATOM 4955 N THR C 38 11.399 -11.686 -8.250 1.00 0.00 N ATOM 4956 CA THR C 38 10.285 -11.612 -9.238 1.00 0.00 C ATOM 4957 C THR C 38 10.691 -10.707 -10.401 1.00 0.00 C ATOM 4958 O THR C 38 10.105 -10.747 -11.463 1.00 0.00 O ATOM 4959 CB THR C 38 9.037 -11.041 -8.557 1.00 0.00 C ATOM 4960 OG1 THR C 38 9.385 -9.859 -7.849 1.00 0.00 O ATOM 4961 CG2 THR C 38 8.463 -12.072 -7.582 1.00 0.00 C ATOM 0 H THR C 38 11.125 -11.553 -7.277 1.00 0.00 H new ATOM 0 HA THR C 38 10.069 -12.611 -9.616 1.00 0.00 H new ATOM 0 HB THR C 38 8.288 -10.806 -9.313 1.00 0.00 H new ATOM 0 HG1 THR C 38 8.587 -9.491 -7.414 1.00 0.00 H new ATOM 0 HG21 THR C 38 7.576 -11.662 -7.100 1.00 0.00 H new ATOM 0 HG22 THR C 38 8.195 -12.977 -8.126 1.00 0.00 H new ATOM 0 HG23 THR C 38 9.209 -12.312 -6.825 1.00 0.00 H new ATOM 4969 N THR C 39 11.688 -9.888 -10.211 1.00 0.00 N ATOM 4970 CA THR C 39 12.127 -8.982 -11.309 1.00 0.00 C ATOM 4971 C THR C 39 13.036 -9.750 -12.273 1.00 0.00 C ATOM 4972 O THR C 39 13.192 -9.383 -13.421 1.00 0.00 O ATOM 4973 CB THR C 39 12.895 -7.798 -10.718 1.00 0.00 C ATOM 4974 OG1 THR C 39 13.982 -8.281 -9.942 1.00 0.00 O ATOM 4975 CG2 THR C 39 11.960 -6.972 -9.833 1.00 0.00 C ATOM 0 H THR C 39 12.218 -9.807 -9.343 1.00 0.00 H new ATOM 0 HA THR C 39 11.253 -8.616 -11.848 1.00 0.00 H new ATOM 0 HB THR C 39 13.275 -7.171 -11.525 1.00 0.00 H new ATOM 0 HG1 THR C 39 13.668 -8.498 -9.039 1.00 0.00 H new ATOM 0 HG21 THR C 39 12.508 -6.129 -9.412 1.00 0.00 H new ATOM 0 HG22 THR C 39 11.127 -6.602 -10.430 1.00 0.00 H new ATOM 0 HG23 THR C 39 11.578 -7.596 -9.025 1.00 0.00 H new ATOM 4983 N LYS C 40 13.642 -10.812 -11.813 1.00 0.00 N ATOM 4984 CA LYS C 40 14.545 -11.599 -12.701 1.00 0.00 C ATOM 4985 C LYS C 40 13.739 -12.219 -13.845 1.00 0.00 C ATOM 4986 O LYS C 40 14.185 -12.272 -14.973 1.00 0.00 O ATOM 4987 CB LYS C 40 15.215 -12.714 -11.890 1.00 0.00 C ATOM 4988 CG LYS C 40 16.396 -13.299 -12.682 1.00 0.00 C ATOM 4989 CD LYS C 40 17.722 -12.790 -12.105 1.00 0.00 C ATOM 4990 CE LYS C 40 17.833 -11.279 -12.323 1.00 0.00 C ATOM 4991 NZ LYS C 40 19.216 -10.831 -11.993 1.00 0.00 N ATOM 0 H LYS C 40 13.551 -11.168 -10.862 1.00 0.00 H new ATOM 0 HA LYS C 40 15.306 -10.937 -13.114 1.00 0.00 H new ATOM 0 HB2 LYS C 40 15.565 -12.321 -10.935 1.00 0.00 H new ATOM 0 HB3 LYS C 40 14.492 -13.498 -11.666 1.00 0.00 H new ATOM 0 HG2 LYS C 40 16.367 -14.388 -12.642 1.00 0.00 H new ATOM 0 HG3 LYS C 40 16.315 -13.017 -13.732 1.00 0.00 H new ATOM 0 HD2 LYS C 40 17.778 -13.019 -11.041 1.00 0.00 H new ATOM 0 HD3 LYS C 40 18.558 -13.299 -12.585 1.00 0.00 H new ATOM 0 HE2 LYS C 40 17.596 -11.031 -13.358 1.00 0.00 H new ATOM 0 HE3 LYS C 40 17.110 -10.756 -11.697 1.00 0.00 H new ATOM 0 HZ1 LYS C 40 19.443 -9.975 -12.538 1.00 0.00 H new ATOM 0 HZ2 LYS C 40 19.280 -10.621 -10.976 1.00 0.00 H new ATOM 0 HZ3 LYS C 40 19.892 -11.584 -12.234 1.00 0.00 H new ATOM 5005 N THR C 41 12.559 -12.693 -13.560 1.00 0.00 N ATOM 5006 CA THR C 41 11.728 -13.316 -14.630 1.00 0.00 C ATOM 5007 C THR C 41 11.728 -12.417 -15.870 1.00 0.00 C ATOM 5008 O THR C 41 11.747 -12.890 -16.989 1.00 0.00 O ATOM 5009 CB THR C 41 10.294 -13.496 -14.125 1.00 0.00 C ATOM 5010 OG1 THR C 41 9.521 -14.146 -15.126 1.00 0.00 O ATOM 5011 CG2 THR C 41 9.676 -12.131 -13.809 1.00 0.00 C ATOM 0 H THR C 41 12.133 -12.677 -12.633 1.00 0.00 H new ATOM 0 HA THR C 41 12.144 -14.289 -14.891 1.00 0.00 H new ATOM 0 HB THR C 41 10.306 -14.101 -13.218 1.00 0.00 H new ATOM 0 HG1 THR C 41 8.603 -14.264 -14.805 1.00 0.00 H new ATOM 0 HG21 THR C 41 8.656 -12.268 -13.450 1.00 0.00 H new ATOM 0 HG22 THR C 41 10.267 -11.633 -13.040 1.00 0.00 H new ATOM 0 HG23 THR C 41 9.665 -11.519 -14.711 1.00 0.00 H new ATOM 5019 N TYR C 42 11.708 -11.126 -15.683 1.00 0.00 N ATOM 5020 CA TYR C 42 11.712 -10.206 -16.857 1.00 0.00 C ATOM 5021 C TYR C 42 13.040 -10.354 -17.607 1.00 0.00 C ATOM 5022 O TYR C 42 13.070 -10.681 -18.776 1.00 0.00 O ATOM 5023 CB TYR C 42 11.553 -8.756 -16.374 1.00 0.00 C ATOM 5024 CG TYR C 42 10.096 -8.347 -16.433 1.00 0.00 C ATOM 5025 CD1 TYR C 42 9.420 -8.339 -17.660 1.00 0.00 C ATOM 5026 CD2 TYR C 42 9.425 -7.968 -15.262 1.00 0.00 C ATOM 5027 CE1 TYR C 42 8.074 -7.957 -17.716 1.00 0.00 C ATOM 5028 CE2 TYR C 42 8.079 -7.586 -15.320 1.00 0.00 C ATOM 5029 CZ TYR C 42 7.404 -7.581 -16.546 1.00 0.00 C ATOM 5030 OH TYR C 42 6.078 -7.202 -16.602 1.00 0.00 O ATOM 0 H TYR C 42 11.689 -10.669 -14.771 1.00 0.00 H new ATOM 0 HA TYR C 42 10.885 -10.456 -17.522 1.00 0.00 H new ATOM 0 HB2 TYR C 42 11.925 -8.661 -15.354 1.00 0.00 H new ATOM 0 HB3 TYR C 42 12.152 -8.090 -16.995 1.00 0.00 H new ATOM 0 HD1 TYR C 42 9.937 -8.628 -18.563 1.00 0.00 H new ATOM 0 HD2 TYR C 42 9.946 -7.971 -14.316 1.00 0.00 H new ATOM 0 HE1 TYR C 42 7.553 -7.952 -18.662 1.00 0.00 H new ATOM 0 HE2 TYR C 42 7.561 -7.295 -14.418 1.00 0.00 H new ATOM 0 HH TYR C 42 5.765 -6.973 -15.702 1.00 0.00 H new ATOM 5040 N PHE C 43 14.137 -10.116 -16.941 1.00 0.00 N ATOM 5041 CA PHE C 43 15.461 -10.243 -17.613 1.00 0.00 C ATOM 5042 C PHE C 43 15.430 -9.499 -18.950 1.00 0.00 C ATOM 5043 O PHE C 43 15.495 -10.097 -20.005 1.00 0.00 O ATOM 5044 CB PHE C 43 15.769 -11.722 -17.860 1.00 0.00 C ATOM 5045 CG PHE C 43 17.064 -11.845 -18.627 1.00 0.00 C ATOM 5046 CD1 PHE C 43 18.282 -11.569 -17.991 1.00 0.00 C ATOM 5047 CD2 PHE C 43 17.050 -12.235 -19.971 1.00 0.00 C ATOM 5048 CE1 PHE C 43 19.483 -11.684 -18.701 1.00 0.00 C ATOM 5049 CE2 PHE C 43 18.252 -12.350 -20.681 1.00 0.00 C ATOM 5050 CZ PHE C 43 19.468 -12.074 -20.045 1.00 0.00 C ATOM 0 H PHE C 43 14.173 -9.839 -15.960 1.00 0.00 H new ATOM 0 HA PHE C 43 16.233 -9.812 -16.976 1.00 0.00 H new ATOM 0 HB2 PHE C 43 15.844 -12.252 -16.911 1.00 0.00 H new ATOM 0 HB3 PHE C 43 14.957 -12.185 -18.420 1.00 0.00 H new ATOM 0 HD1 PHE C 43 18.294 -11.268 -16.954 1.00 0.00 H new ATOM 0 HD2 PHE C 43 16.111 -12.448 -20.461 1.00 0.00 H new ATOM 0 HE1 PHE C 43 20.422 -11.472 -18.211 1.00 0.00 H new ATOM 0 HE2 PHE C 43 18.241 -12.651 -21.718 1.00 0.00 H new ATOM 0 HZ PHE C 43 20.395 -12.162 -20.592 1.00 0.00 H new ATOM 5060 N PRO C 44 15.330 -8.197 -18.900 1.00 0.00 N ATOM 5061 CA PRO C 44 15.288 -7.342 -20.116 1.00 0.00 C ATOM 5062 C PRO C 44 16.688 -7.029 -20.651 1.00 0.00 C ATOM 5063 O PRO C 44 16.899 -6.919 -21.843 1.00 0.00 O ATOM 5064 CB PRO C 44 14.606 -6.069 -19.614 1.00 0.00 C ATOM 5065 CG PRO C 44 14.993 -5.963 -18.172 1.00 0.00 C ATOM 5066 CD PRO C 44 15.244 -7.393 -17.670 1.00 0.00 C ATOM 0 HA PRO C 44 14.771 -7.823 -20.946 1.00 0.00 H new ATOM 0 HB2 PRO C 44 14.937 -5.196 -20.176 1.00 0.00 H new ATOM 0 HB3 PRO C 44 13.524 -6.130 -19.728 1.00 0.00 H new ATOM 0 HG2 PRO C 44 15.887 -5.351 -18.056 1.00 0.00 H new ATOM 0 HG3 PRO C 44 14.202 -5.484 -17.594 1.00 0.00 H new ATOM 0 HD2 PRO C 44 16.164 -7.455 -17.088 1.00 0.00 H new ATOM 0 HD3 PRO C 44 14.435 -7.737 -17.025 1.00 0.00 H new ATOM 5074 N HIS C 45 17.642 -6.888 -19.776 1.00 0.00 N ATOM 5075 CA HIS C 45 19.032 -6.583 -20.219 1.00 0.00 C ATOM 5076 C HIS C 45 19.963 -6.613 -19.006 1.00 0.00 C ATOM 5077 O HIS C 45 20.416 -5.588 -18.534 1.00 0.00 O ATOM 5078 CB HIS C 45 19.073 -5.193 -20.859 1.00 0.00 C ATOM 5079 CG HIS C 45 18.603 -4.169 -19.862 1.00 0.00 C ATOM 5080 ND1 HIS C 45 18.181 -4.516 -18.586 1.00 0.00 N ATOM 5081 CD2 HIS C 45 18.481 -2.803 -19.940 1.00 0.00 C ATOM 5082 CE1 HIS C 45 17.830 -3.381 -17.953 1.00 0.00 C ATOM 5083 NE2 HIS C 45 17.994 -2.313 -18.734 1.00 0.00 N ATOM 0 H HIS C 45 17.519 -6.971 -18.767 1.00 0.00 H new ATOM 0 HA HIS C 45 19.355 -7.325 -20.949 1.00 0.00 H new ATOM 0 HB2 HIS C 45 20.087 -4.961 -21.185 1.00 0.00 H new ATOM 0 HB3 HIS C 45 18.440 -5.170 -21.746 1.00 0.00 H new ATOM 0 HD2 HIS C 45 18.725 -2.203 -20.804 1.00 0.00 H new ATOM 0 HE1 HIS C 45 17.461 -3.341 -16.939 1.00 0.00 H new ATOM 0 HE2 HIS C 45 17.802 -1.340 -18.496 1.00 0.00 H new ATOM 5092 N PHE C 46 20.252 -7.778 -18.496 1.00 0.00 N ATOM 5093 CA PHE C 46 21.146 -7.880 -17.319 1.00 0.00 C ATOM 5094 C PHE C 46 21.866 -9.229 -17.389 1.00 0.00 C ATOM 5095 O PHE C 46 21.629 -10.115 -16.603 1.00 0.00 O ATOM 5096 CB PHE C 46 20.303 -7.780 -16.035 1.00 0.00 C ATOM 5097 CG PHE C 46 20.627 -6.496 -15.307 1.00 0.00 C ATOM 5098 CD1 PHE C 46 20.004 -5.301 -15.684 1.00 0.00 C ATOM 5099 CD2 PHE C 46 21.551 -6.503 -14.256 1.00 0.00 C ATOM 5100 CE1 PHE C 46 20.305 -4.112 -15.009 1.00 0.00 C ATOM 5101 CE2 PHE C 46 21.852 -5.314 -13.581 1.00 0.00 C ATOM 5102 CZ PHE C 46 21.229 -4.118 -13.957 1.00 0.00 C ATOM 0 H PHE C 46 19.902 -8.668 -18.850 1.00 0.00 H new ATOM 0 HA PHE C 46 21.880 -7.074 -17.313 1.00 0.00 H new ATOM 0 HB2 PHE C 46 19.242 -7.810 -16.283 1.00 0.00 H new ATOM 0 HB3 PHE C 46 20.504 -8.635 -15.390 1.00 0.00 H new ATOM 0 HD1 PHE C 46 19.291 -5.296 -16.495 1.00 0.00 H new ATOM 0 HD2 PHE C 46 22.032 -7.425 -13.966 1.00 0.00 H new ATOM 0 HE1 PHE C 46 19.824 -3.190 -15.300 1.00 0.00 H new ATOM 0 HE2 PHE C 46 22.565 -5.319 -12.770 1.00 0.00 H new ATOM 0 HZ PHE C 46 21.461 -3.201 -13.436 1.00 0.00 H new ATOM 5112 N ASP C 47 22.731 -9.394 -18.345 1.00 0.00 N ATOM 5113 CA ASP C 47 23.461 -10.688 -18.476 1.00 0.00 C ATOM 5114 C ASP C 47 24.029 -11.098 -17.114 1.00 0.00 C ATOM 5115 O ASP C 47 24.372 -12.244 -16.895 1.00 0.00 O ATOM 5116 CB ASP C 47 24.605 -10.527 -19.479 1.00 0.00 C ATOM 5117 CG ASP C 47 24.085 -9.845 -20.745 1.00 0.00 C ATOM 5118 OD1 ASP C 47 23.693 -8.693 -20.655 1.00 0.00 O ATOM 5119 OD2 ASP C 47 24.086 -10.486 -21.783 1.00 0.00 O ATOM 0 H ASP C 47 22.967 -8.690 -19.044 1.00 0.00 H new ATOM 0 HA ASP C 47 22.774 -11.458 -18.827 1.00 0.00 H new ATOM 0 HB2 ASP C 47 25.408 -9.935 -19.039 1.00 0.00 H new ATOM 0 HB3 ASP C 47 25.026 -11.502 -19.726 1.00 0.00 H new ATOM 5124 N LEU C 48 24.135 -10.173 -16.198 1.00 0.00 N ATOM 5125 CA LEU C 48 24.683 -10.510 -14.850 1.00 0.00 C ATOM 5126 C LEU C 48 25.955 -11.345 -15.009 1.00 0.00 C ATOM 5127 O LEU C 48 26.365 -12.047 -14.107 1.00 0.00 O ATOM 5128 CB LEU C 48 23.645 -11.307 -14.051 1.00 0.00 C ATOM 5129 CG LEU C 48 22.300 -10.554 -14.048 1.00 0.00 C ATOM 5130 CD1 LEU C 48 21.175 -11.473 -14.548 1.00 0.00 C ATOM 5131 CD2 LEU C 48 21.969 -10.086 -12.629 1.00 0.00 C ATOM 0 H LEU C 48 23.866 -9.197 -16.324 1.00 0.00 H new ATOM 0 HA LEU C 48 24.916 -9.588 -14.317 1.00 0.00 H new ATOM 0 HB2 LEU C 48 23.517 -12.297 -14.489 1.00 0.00 H new ATOM 0 HB3 LEU C 48 23.993 -11.453 -13.028 1.00 0.00 H new ATOM 0 HG LEU C 48 22.384 -9.692 -14.710 1.00 0.00 H new ATOM 0 HD11 LEU C 48 20.231 -10.929 -14.541 1.00 0.00 H new ATOM 0 HD12 LEU C 48 21.397 -11.801 -15.563 1.00 0.00 H new ATOM 0 HD13 LEU C 48 21.098 -12.342 -13.895 1.00 0.00 H new ATOM 0 HD21 LEU C 48 21.017 -9.555 -12.634 1.00 0.00 H new ATOM 0 HD22 LEU C 48 21.899 -10.950 -11.968 1.00 0.00 H new ATOM 0 HD23 LEU C 48 22.755 -9.420 -12.273 1.00 0.00 H new ATOM 5143 N SER C 49 26.583 -11.274 -16.151 1.00 0.00 N ATOM 5144 CA SER C 49 27.828 -12.064 -16.366 1.00 0.00 C ATOM 5145 C SER C 49 28.987 -11.403 -15.616 1.00 0.00 C ATOM 5146 O SER C 49 30.141 -11.652 -15.897 1.00 0.00 O ATOM 5147 CB SER C 49 28.150 -12.111 -17.860 1.00 0.00 C ATOM 5148 OG SER C 49 26.964 -12.406 -18.586 1.00 0.00 O ATOM 0 H SER C 49 26.288 -10.704 -16.943 1.00 0.00 H new ATOM 0 HA SER C 49 27.684 -13.078 -15.993 1.00 0.00 H new ATOM 0 HB2 SER C 49 28.561 -11.156 -18.185 1.00 0.00 H new ATOM 0 HB3 SER C 49 28.909 -12.868 -18.057 1.00 0.00 H new ATOM 0 HG SER C 49 27.166 -12.435 -19.545 1.00 0.00 H new ATOM 5154 N HIS C 50 28.685 -10.563 -14.662 1.00 0.00 N ATOM 5155 CA HIS C 50 29.764 -9.884 -13.890 1.00 0.00 C ATOM 5156 C HIS C 50 30.671 -9.107 -14.847 1.00 0.00 C ATOM 5157 O HIS C 50 31.349 -9.679 -15.678 1.00 0.00 O ATOM 5158 CB HIS C 50 30.591 -10.927 -13.133 1.00 0.00 C ATOM 5159 CG HIS C 50 29.669 -11.858 -12.394 1.00 0.00 C ATOM 5160 ND1 HIS C 50 28.681 -12.591 -13.038 1.00 0.00 N ATOM 5161 CD2 HIS C 50 29.573 -12.187 -11.064 1.00 0.00 C ATOM 5162 CE1 HIS C 50 28.040 -13.316 -12.104 1.00 0.00 C ATOM 5163 NE2 HIS C 50 28.544 -13.107 -10.887 1.00 0.00 N ATOM 0 H HIS C 50 27.735 -10.318 -14.384 1.00 0.00 H new ATOM 0 HA HIS C 50 29.315 -9.193 -13.177 1.00 0.00 H new ATOM 0 HB2 HIS C 50 31.212 -11.490 -13.830 1.00 0.00 H new ATOM 0 HB3 HIS C 50 31.265 -10.434 -12.433 1.00 0.00 H new ATOM 0 HD2 HIS C 50 30.199 -11.793 -10.277 1.00 0.00 H new ATOM 0 HE1 HIS C 50 27.218 -13.985 -12.314 1.00 0.00 H new ATOM 0 HE2 HIS C 50 28.239 -13.532 -10.011 1.00 0.00 H new ATOM 5172 N GLY C 51 30.690 -7.807 -14.737 1.00 0.00 N ATOM 5173 CA GLY C 51 31.552 -6.993 -15.640 1.00 0.00 C ATOM 5174 C GLY C 51 30.836 -6.788 -16.976 1.00 0.00 C ATOM 5175 O GLY C 51 31.414 -6.318 -17.936 1.00 0.00 O ATOM 0 H GLY C 51 30.145 -7.273 -14.060 1.00 0.00 H new ATOM 0 HA2 GLY C 51 31.771 -6.029 -15.180 1.00 0.00 H new ATOM 0 HA3 GLY C 51 32.507 -7.495 -15.799 1.00 0.00 H new ATOM 5179 N SER C 52 29.580 -7.137 -17.044 1.00 0.00 N ATOM 5180 CA SER C 52 28.825 -6.963 -18.317 1.00 0.00 C ATOM 5181 C SER C 52 28.936 -5.508 -18.781 1.00 0.00 C ATOM 5182 O SER C 52 28.599 -5.178 -19.900 1.00 0.00 O ATOM 5183 CB SER C 52 27.356 -7.320 -18.089 1.00 0.00 C ATOM 5184 OG SER C 52 26.944 -6.825 -16.822 1.00 0.00 O ATOM 0 H SER C 52 29.044 -7.535 -16.273 1.00 0.00 H new ATOM 0 HA SER C 52 29.242 -7.618 -19.082 1.00 0.00 H new ATOM 0 HB2 SER C 52 26.739 -6.891 -18.878 1.00 0.00 H new ATOM 0 HB3 SER C 52 27.222 -8.401 -18.131 1.00 0.00 H new ATOM 0 HG SER C 52 26.059 -7.184 -16.603 1.00 0.00 H new ATOM 5190 N ALA C 53 29.406 -4.638 -17.928 1.00 0.00 N ATOM 5191 CA ALA C 53 29.542 -3.205 -18.319 1.00 0.00 C ATOM 5192 C ALA C 53 28.155 -2.565 -18.428 1.00 0.00 C ATOM 5193 O ALA C 53 28.019 -1.357 -18.436 1.00 0.00 O ATOM 5194 CB ALA C 53 30.264 -3.109 -19.669 1.00 0.00 C ATOM 0 H ALA C 53 29.702 -4.858 -16.977 1.00 0.00 H new ATOM 0 HA ALA C 53 30.121 -2.677 -17.561 1.00 0.00 H new ATOM 0 HB1 ALA C 53 30.363 -2.062 -19.955 1.00 0.00 H new ATOM 0 HB2 ALA C 53 31.254 -3.558 -19.585 1.00 0.00 H new ATOM 0 HB3 ALA C 53 29.689 -3.639 -20.428 1.00 0.00 H new ATOM 5200 N GLN C 54 27.125 -3.361 -18.515 1.00 0.00 N ATOM 5201 CA GLN C 54 25.752 -2.793 -18.626 1.00 0.00 C ATOM 5202 C GLN C 54 25.240 -2.405 -17.235 1.00 0.00 C ATOM 5203 O GLN C 54 24.441 -1.502 -17.087 1.00 0.00 O ATOM 5204 CB GLN C 54 24.816 -3.836 -19.244 1.00 0.00 C ATOM 5205 CG GLN C 54 24.569 -4.967 -18.243 1.00 0.00 C ATOM 5206 CD GLN C 54 24.008 -6.188 -18.977 1.00 0.00 C ATOM 5207 OE1 GLN C 54 24.344 -7.311 -18.657 1.00 0.00 O ATOM 5208 NE2 GLN C 54 23.161 -6.015 -19.954 1.00 0.00 N ATOM 0 H GLN C 54 27.175 -4.380 -18.514 1.00 0.00 H new ATOM 0 HA GLN C 54 25.778 -1.907 -19.260 1.00 0.00 H new ATOM 0 HB2 GLN C 54 23.870 -3.371 -19.522 1.00 0.00 H new ATOM 0 HB3 GLN C 54 25.255 -4.236 -20.158 1.00 0.00 H new ATOM 0 HG2 GLN C 54 25.499 -5.229 -17.738 1.00 0.00 H new ATOM 0 HG3 GLN C 54 23.870 -4.639 -17.474 1.00 0.00 H new ATOM 0 HE21 GLN C 54 22.878 -5.073 -20.223 1.00 0.00 H new ATOM 0 HE22 GLN C 54 22.781 -6.822 -20.449 1.00 0.00 H new ATOM 5217 N VAL C 55 25.694 -3.083 -16.216 1.00 0.00 N ATOM 5218 CA VAL C 55 25.232 -2.753 -14.838 1.00 0.00 C ATOM 5219 C VAL C 55 25.877 -1.445 -14.380 1.00 0.00 C ATOM 5220 O VAL C 55 25.256 -0.630 -13.728 1.00 0.00 O ATOM 5221 CB VAL C 55 25.629 -3.882 -13.885 1.00 0.00 C ATOM 5222 CG1 VAL C 55 24.999 -3.638 -12.512 1.00 0.00 C ATOM 5223 CG2 VAL C 55 25.136 -5.219 -14.443 1.00 0.00 C ATOM 0 H VAL C 55 26.364 -3.850 -16.278 1.00 0.00 H new ATOM 0 HA VAL C 55 24.148 -2.640 -14.836 1.00 0.00 H new ATOM 0 HB VAL C 55 26.714 -3.908 -13.786 1.00 0.00 H new ATOM 0 HG11 VAL C 55 25.282 -4.443 -11.834 1.00 0.00 H new ATOM 0 HG12 VAL C 55 25.352 -2.687 -12.114 1.00 0.00 H new ATOM 0 HG13 VAL C 55 23.914 -3.611 -12.609 1.00 0.00 H new ATOM 0 HG21 VAL C 55 25.419 -6.023 -13.764 1.00 0.00 H new ATOM 0 HG22 VAL C 55 24.051 -5.194 -14.543 1.00 0.00 H new ATOM 0 HG23 VAL C 55 25.587 -5.394 -15.420 1.00 0.00 H new ATOM 5233 N LYS C 56 27.117 -1.239 -14.720 1.00 0.00 N ATOM 5234 CA LYS C 56 27.805 0.016 -14.308 1.00 0.00 C ATOM 5235 C LYS C 56 27.367 1.152 -15.235 1.00 0.00 C ATOM 5236 O LYS C 56 27.441 2.315 -14.887 1.00 0.00 O ATOM 5237 CB LYS C 56 29.326 -0.175 -14.403 1.00 0.00 C ATOM 5238 CG LYS C 56 29.651 -1.253 -15.445 1.00 0.00 C ATOM 5239 CD LYS C 56 29.586 -2.645 -14.796 1.00 0.00 C ATOM 5240 CE LYS C 56 30.977 -3.050 -14.298 1.00 0.00 C ATOM 5241 NZ LYS C 56 31.648 -1.869 -13.684 1.00 0.00 N ATOM 0 H LYS C 56 27.686 -1.886 -15.266 1.00 0.00 H new ATOM 0 HA LYS C 56 27.541 0.261 -13.279 1.00 0.00 H new ATOM 0 HB2 LYS C 56 29.803 0.765 -14.678 1.00 0.00 H new ATOM 0 HB3 LYS C 56 29.727 -0.463 -13.431 1.00 0.00 H new ATOM 0 HG2 LYS C 56 28.945 -1.195 -16.273 1.00 0.00 H new ATOM 0 HG3 LYS C 56 30.644 -1.082 -15.860 1.00 0.00 H new ATOM 0 HD2 LYS C 56 28.880 -2.637 -13.965 1.00 0.00 H new ATOM 0 HD3 LYS C 56 29.221 -3.376 -15.517 1.00 0.00 H new ATOM 0 HE2 LYS C 56 30.893 -3.855 -13.568 1.00 0.00 H new ATOM 0 HE3 LYS C 56 31.575 -3.432 -15.126 1.00 0.00 H new ATOM 0 HZ1 LYS C 56 32.605 -2.135 -13.376 1.00 0.00 H new ATOM 0 HZ2 LYS C 56 31.710 -1.102 -14.384 1.00 0.00 H new ATOM 0 HZ3 LYS C 56 31.098 -1.545 -12.863 1.00 0.00 H new ATOM 5255 N GLY C 57 26.907 0.824 -16.411 1.00 0.00 N ATOM 5256 CA GLY C 57 26.461 1.883 -17.359 1.00 0.00 C ATOM 5257 C GLY C 57 25.042 2.324 -16.997 1.00 0.00 C ATOM 5258 O GLY C 57 24.623 3.419 -17.313 1.00 0.00 O ATOM 0 H GLY C 57 26.821 -0.132 -16.756 1.00 0.00 H new ATOM 0 HA2 GLY C 57 27.140 2.734 -17.316 1.00 0.00 H new ATOM 0 HA3 GLY C 57 26.487 1.506 -18.381 1.00 0.00 H new ATOM 5262 N HIS C 58 24.298 1.479 -16.335 1.00 0.00 N ATOM 5263 CA HIS C 58 22.907 1.854 -15.957 1.00 0.00 C ATOM 5264 C HIS C 58 22.940 2.773 -14.733 1.00 0.00 C ATOM 5265 O HIS C 58 22.175 3.710 -14.629 1.00 0.00 O ATOM 5266 CB HIS C 58 22.105 0.591 -15.628 1.00 0.00 C ATOM 5267 CG HIS C 58 20.783 0.979 -15.021 1.00 0.00 C ATOM 5268 ND1 HIS C 58 20.695 1.657 -13.812 1.00 0.00 N ATOM 5269 CD2 HIS C 58 19.489 0.795 -15.443 1.00 0.00 C ATOM 5270 CE1 HIS C 58 19.390 1.856 -13.552 1.00 0.00 C ATOM 5271 NE2 HIS C 58 18.616 1.350 -14.514 1.00 0.00 N ATOM 0 H HIS C 58 24.593 0.548 -16.041 1.00 0.00 H new ATOM 0 HA HIS C 58 22.434 2.375 -16.789 1.00 0.00 H new ATOM 0 HB2 HIS C 58 21.944 0.004 -16.532 1.00 0.00 H new ATOM 0 HB3 HIS C 58 22.665 -0.038 -14.935 1.00 0.00 H new ATOM 0 HD2 HIS C 58 19.195 0.297 -16.355 1.00 0.00 H new ATOM 0 HE1 HIS C 58 19.016 2.362 -12.674 1.00 0.00 H new ATOM 0 HE2 HIS C 58 17.597 1.367 -14.559 1.00 0.00 H new ATOM 5280 N GLY C 59 23.819 2.513 -13.806 1.00 0.00 N ATOM 5281 CA GLY C 59 23.895 3.373 -12.590 1.00 0.00 C ATOM 5282 C GLY C 59 24.002 4.841 -13.008 1.00 0.00 C ATOM 5283 O GLY C 59 23.287 5.692 -12.518 1.00 0.00 O ATOM 0 H GLY C 59 24.488 1.743 -13.837 1.00 0.00 H new ATOM 0 HA2 GLY C 59 23.011 3.224 -11.971 1.00 0.00 H new ATOM 0 HA3 GLY C 59 24.758 3.092 -11.986 1.00 0.00 H new ATOM 5287 N LYS C 60 24.892 5.141 -13.913 1.00 0.00 N ATOM 5288 CA LYS C 60 25.056 6.550 -14.371 1.00 0.00 C ATOM 5289 C LYS C 60 23.700 7.124 -14.788 1.00 0.00 C ATOM 5290 O LYS C 60 23.501 8.322 -14.798 1.00 0.00 O ATOM 5291 CB LYS C 60 26.011 6.588 -15.566 1.00 0.00 C ATOM 5292 CG LYS C 60 27.443 6.344 -15.084 1.00 0.00 C ATOM 5293 CD LYS C 60 28.351 6.094 -16.289 1.00 0.00 C ATOM 5294 CE LYS C 60 29.812 6.090 -15.835 1.00 0.00 C ATOM 5295 NZ LYS C 60 30.228 7.478 -15.490 1.00 0.00 N ATOM 0 H LYS C 60 25.516 4.468 -14.357 1.00 0.00 H new ATOM 0 HA LYS C 60 25.463 7.147 -13.555 1.00 0.00 H new ATOM 0 HB2 LYS C 60 25.728 5.830 -16.296 1.00 0.00 H new ATOM 0 HB3 LYS C 60 25.944 7.553 -16.068 1.00 0.00 H new ATOM 0 HG2 LYS C 60 27.800 7.205 -14.519 1.00 0.00 H new ATOM 0 HG3 LYS C 60 27.470 5.487 -14.411 1.00 0.00 H new ATOM 0 HD2 LYS C 60 28.101 5.141 -16.754 1.00 0.00 H new ATOM 0 HD3 LYS C 60 28.195 6.867 -17.042 1.00 0.00 H new ATOM 0 HE2 LYS C 60 29.934 5.437 -14.971 1.00 0.00 H new ATOM 0 HE3 LYS C 60 30.449 5.694 -16.626 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 31.265 7.549 -15.528 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 29.810 8.145 -16.170 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 29.900 7.710 -14.531 1.00 0.00 H new ATOM 5309 N LYS C 61 22.767 6.283 -15.138 1.00 0.00 N ATOM 5310 CA LYS C 61 21.433 6.780 -15.562 1.00 0.00 C ATOM 5311 C LYS C 61 20.684 7.302 -14.339 1.00 0.00 C ATOM 5312 O LYS C 61 20.055 8.341 -14.377 1.00 0.00 O ATOM 5313 CB LYS C 61 20.657 5.624 -16.199 1.00 0.00 C ATOM 5314 CG LYS C 61 21.535 4.931 -17.249 1.00 0.00 C ATOM 5315 CD LYS C 61 21.799 5.881 -18.432 1.00 0.00 C ATOM 5316 CE LYS C 61 23.242 6.392 -18.379 1.00 0.00 C ATOM 5317 NZ LYS C 61 24.171 5.296 -18.772 1.00 0.00 N ATOM 0 H LYS C 61 22.874 5.269 -15.148 1.00 0.00 H new ATOM 0 HA LYS C 61 21.540 7.587 -16.286 1.00 0.00 H new ATOM 0 HB2 LYS C 61 20.356 4.909 -15.433 1.00 0.00 H new ATOM 0 HB3 LYS C 61 19.744 5.998 -16.663 1.00 0.00 H new ATOM 0 HG2 LYS C 61 22.480 4.627 -16.800 1.00 0.00 H new ATOM 0 HG3 LYS C 61 21.044 4.025 -17.603 1.00 0.00 H new ATOM 0 HD2 LYS C 61 21.623 5.361 -19.374 1.00 0.00 H new ATOM 0 HD3 LYS C 61 21.105 6.721 -18.397 1.00 0.00 H new ATOM 0 HE2 LYS C 61 23.363 7.243 -19.049 1.00 0.00 H new ATOM 0 HE3 LYS C 61 23.479 6.741 -17.374 1.00 0.00 H new ATOM 0 HZ1 LYS C 61 25.108 5.694 -18.983 1.00 0.00 H new ATOM 0 HZ2 LYS C 61 24.253 4.614 -17.991 1.00 0.00 H new ATOM 0 HZ3 LYS C 61 23.802 4.814 -19.616 1.00 0.00 H new ATOM 5331 N VAL C 62 20.760 6.592 -13.253 1.00 0.00 N ATOM 5332 CA VAL C 62 20.067 7.041 -12.016 1.00 0.00 C ATOM 5333 C VAL C 62 20.776 8.281 -11.472 1.00 0.00 C ATOM 5334 O VAL C 62 20.154 9.276 -11.153 1.00 0.00 O ATOM 5335 CB VAL C 62 20.119 5.916 -10.978 1.00 0.00 C ATOM 5336 CG1 VAL C 62 19.873 6.483 -9.578 1.00 0.00 C ATOM 5337 CG2 VAL C 62 19.045 4.879 -11.308 1.00 0.00 C ATOM 0 H VAL C 62 21.274 5.715 -13.167 1.00 0.00 H new ATOM 0 HA VAL C 62 19.027 7.284 -12.234 1.00 0.00 H new ATOM 0 HB VAL C 62 21.103 5.448 -11.001 1.00 0.00 H new ATOM 0 HG11 VAL C 62 19.912 5.676 -8.847 1.00 0.00 H new ATOM 0 HG12 VAL C 62 20.640 7.221 -9.345 1.00 0.00 H new ATOM 0 HG13 VAL C 62 18.892 6.956 -9.544 1.00 0.00 H new ATOM 0 HG21 VAL C 62 19.077 4.075 -10.572 1.00 0.00 H new ATOM 0 HG22 VAL C 62 18.063 5.352 -11.286 1.00 0.00 H new ATOM 0 HG23 VAL C 62 19.228 4.469 -12.301 1.00 0.00 H new ATOM 5347 N ALA C 63 22.075 8.231 -11.364 1.00 0.00 N ATOM 5348 CA ALA C 63 22.821 9.406 -10.842 1.00 0.00 C ATOM 5349 C ALA C 63 22.678 10.571 -11.823 1.00 0.00 C ATOM 5350 O ALA C 63 22.720 11.723 -11.440 1.00 0.00 O ATOM 5351 CB ALA C 63 24.298 9.040 -10.677 1.00 0.00 C ATOM 0 H ALA C 63 22.650 7.427 -11.615 1.00 0.00 H new ATOM 0 HA ALA C 63 22.416 9.699 -9.873 1.00 0.00 H new ATOM 0 HB1 ALA C 63 24.846 9.901 -10.294 1.00 0.00 H new ATOM 0 HB2 ALA C 63 24.391 8.210 -9.976 1.00 0.00 H new ATOM 0 HB3 ALA C 63 24.710 8.748 -11.643 1.00 0.00 H new ATOM 5357 N ASP C 64 22.502 10.284 -13.086 1.00 0.00 N ATOM 5358 CA ASP C 64 22.347 11.385 -14.078 1.00 0.00 C ATOM 5359 C ASP C 64 20.995 12.064 -13.858 1.00 0.00 C ATOM 5360 O ASP C 64 20.862 13.263 -13.993 1.00 0.00 O ATOM 5361 CB ASP C 64 22.411 10.814 -15.500 1.00 0.00 C ATOM 5362 CG ASP C 64 23.874 10.631 -15.914 1.00 0.00 C ATOM 5363 OD1 ASP C 64 24.732 10.759 -15.056 1.00 0.00 O ATOM 5364 OD2 ASP C 64 24.109 10.365 -17.081 1.00 0.00 O ATOM 0 H ASP C 64 22.459 9.340 -13.471 1.00 0.00 H new ATOM 0 HA ASP C 64 23.150 12.111 -13.950 1.00 0.00 H new ATOM 0 HB2 ASP C 64 21.888 9.859 -15.543 1.00 0.00 H new ATOM 0 HB3 ASP C 64 21.907 11.485 -16.195 1.00 0.00 H new ATOM 5369 N ALA C 65 19.995 11.303 -13.511 1.00 0.00 N ATOM 5370 CA ALA C 65 18.654 11.902 -13.272 1.00 0.00 C ATOM 5371 C ALA C 65 18.728 12.813 -12.047 1.00 0.00 C ATOM 5372 O ALA C 65 18.358 13.969 -12.097 1.00 0.00 O ATOM 5373 CB ALA C 65 17.632 10.791 -13.023 1.00 0.00 C ATOM 0 H ALA C 65 20.049 10.293 -13.383 1.00 0.00 H new ATOM 0 HA ALA C 65 18.348 12.480 -14.144 1.00 0.00 H new ATOM 0 HB1 ALA C 65 16.651 11.232 -12.848 1.00 0.00 H new ATOM 0 HB2 ALA C 65 17.586 10.137 -13.894 1.00 0.00 H new ATOM 0 HB3 ALA C 65 17.930 10.211 -12.149 1.00 0.00 H new ATOM 5379 N LEU C 66 19.216 12.305 -10.948 1.00 0.00 N ATOM 5380 CA LEU C 66 19.324 13.150 -9.727 1.00 0.00 C ATOM 5381 C LEU C 66 20.189 14.368 -10.050 1.00 0.00 C ATOM 5382 O LEU C 66 19.885 15.479 -9.664 1.00 0.00 O ATOM 5383 CB LEU C 66 19.972 12.341 -8.598 1.00 0.00 C ATOM 5384 CG LEU C 66 18.924 11.432 -7.940 1.00 0.00 C ATOM 5385 CD1 LEU C 66 19.616 10.216 -7.319 1.00 0.00 C ATOM 5386 CD2 LEU C 66 18.185 12.205 -6.842 1.00 0.00 C ATOM 0 H LEU C 66 19.543 11.345 -10.844 1.00 0.00 H new ATOM 0 HA LEU C 66 18.333 13.473 -9.408 1.00 0.00 H new ATOM 0 HB2 LEU C 66 20.791 11.740 -8.993 1.00 0.00 H new ATOM 0 HB3 LEU C 66 20.400 13.014 -7.855 1.00 0.00 H new ATOM 0 HG LEU C 66 18.212 11.103 -8.697 1.00 0.00 H new ATOM 0 HD11 LEU C 66 18.871 9.572 -6.852 1.00 0.00 H new ATOM 0 HD12 LEU C 66 20.141 9.660 -8.096 1.00 0.00 H new ATOM 0 HD13 LEU C 66 20.330 10.549 -6.566 1.00 0.00 H new ATOM 0 HD21 LEU C 66 17.442 11.557 -6.378 1.00 0.00 H new ATOM 0 HD22 LEU C 66 18.898 12.538 -6.088 1.00 0.00 H new ATOM 0 HD23 LEU C 66 17.688 13.071 -7.279 1.00 0.00 H new ATOM 5398 N THR C 67 21.263 14.170 -10.766 1.00 0.00 N ATOM 5399 CA THR C 67 22.139 15.317 -11.124 1.00 0.00 C ATOM 5400 C THR C 67 21.387 16.236 -12.087 1.00 0.00 C ATOM 5401 O THR C 67 21.286 17.428 -11.873 1.00 0.00 O ATOM 5402 CB THR C 67 23.414 14.798 -11.794 1.00 0.00 C ATOM 5403 OG1 THR C 67 24.197 14.097 -10.837 1.00 0.00 O ATOM 5404 CG2 THR C 67 24.218 15.974 -12.351 1.00 0.00 C ATOM 0 H THR C 67 21.570 13.263 -11.117 1.00 0.00 H new ATOM 0 HA THR C 67 22.409 15.871 -10.225 1.00 0.00 H new ATOM 0 HB THR C 67 23.148 14.126 -12.610 1.00 0.00 H new ATOM 0 HG1 THR C 67 23.919 13.158 -10.812 1.00 0.00 H new ATOM 0 HG21 THR C 67 25.125 15.602 -12.827 1.00 0.00 H new ATOM 0 HG22 THR C 67 23.617 16.511 -13.085 1.00 0.00 H new ATOM 0 HG23 THR C 67 24.486 16.649 -11.538 1.00 0.00 H new ATOM 5412 N ASN C 68 20.846 15.690 -13.145 1.00 0.00 N ATOM 5413 CA ASN C 68 20.091 16.536 -14.111 1.00 0.00 C ATOM 5414 C ASN C 68 18.915 17.185 -13.381 1.00 0.00 C ATOM 5415 O ASN C 68 18.481 18.269 -13.717 1.00 0.00 O ATOM 5416 CB ASN C 68 19.570 15.667 -15.257 1.00 0.00 C ATOM 5417 CG ASN C 68 18.897 16.554 -16.306 1.00 0.00 C ATOM 5418 OD1 ASN C 68 17.608 16.753 -16.245 1.00 0.00 O flip ATOM 5419 ND2 ASN C 68 19.551 17.071 -17.190 1.00 0.00 N flip ATOM 0 H ASN C 68 20.895 14.699 -13.380 1.00 0.00 H new ATOM 0 HA ASN C 68 20.744 17.307 -14.519 1.00 0.00 H new ATOM 0 HB2 ASN C 68 20.392 15.111 -15.709 1.00 0.00 H new ATOM 0 HB3 ASN C 68 18.860 14.933 -14.877 1.00 0.00 H new ATOM 0 HD21 ASN C 68 20.558 16.915 -17.237 1.00 0.00 H new ATOM 0 HD22 ASN C 68 19.093 17.661 -17.885 1.00 0.00 H new ATOM 5426 N ALA C 69 18.409 16.529 -12.374 1.00 0.00 N ATOM 5427 CA ALA C 69 17.272 17.101 -11.602 1.00 0.00 C ATOM 5428 C ALA C 69 17.833 18.075 -10.571 1.00 0.00 C ATOM 5429 O ALA C 69 17.365 19.186 -10.430 1.00 0.00 O ATOM 5430 CB ALA C 69 16.514 15.977 -10.892 1.00 0.00 C ATOM 0 H ALA C 69 18.736 15.618 -12.052 1.00 0.00 H new ATOM 0 HA ALA C 69 16.586 17.619 -12.272 1.00 0.00 H new ATOM 0 HB1 ALA C 69 15.682 16.399 -10.328 1.00 0.00 H new ATOM 0 HB2 ALA C 69 16.131 15.273 -11.631 1.00 0.00 H new ATOM 0 HB3 ALA C 69 17.188 15.457 -10.211 1.00 0.00 H new ATOM 5436 N VAL C 70 18.856 17.673 -9.867 1.00 0.00 N ATOM 5437 CA VAL C 70 19.472 18.585 -8.869 1.00 0.00 C ATOM 5438 C VAL C 70 20.117 19.733 -9.636 1.00 0.00 C ATOM 5439 O VAL C 70 20.339 20.808 -9.118 1.00 0.00 O ATOM 5440 CB VAL C 70 20.538 17.828 -8.071 1.00 0.00 C ATOM 5441 CG1 VAL C 70 21.369 18.818 -7.253 1.00 0.00 C ATOM 5442 CG2 VAL C 70 19.861 16.832 -7.127 1.00 0.00 C ATOM 0 H VAL C 70 19.290 16.753 -9.942 1.00 0.00 H new ATOM 0 HA VAL C 70 18.723 18.962 -8.173 1.00 0.00 H new ATOM 0 HB VAL C 70 21.189 17.291 -8.761 1.00 0.00 H new ATOM 0 HG11 VAL C 70 22.126 18.276 -6.686 1.00 0.00 H new ATOM 0 HG12 VAL C 70 21.855 19.526 -7.924 1.00 0.00 H new ATOM 0 HG13 VAL C 70 20.718 19.358 -6.565 1.00 0.00 H new ATOM 0 HG21 VAL C 70 20.621 16.294 -6.560 1.00 0.00 H new ATOM 0 HG22 VAL C 70 19.207 17.369 -6.440 1.00 0.00 H new ATOM 0 HG23 VAL C 70 19.272 16.123 -7.708 1.00 0.00 H new ATOM 5452 N ALA C 71 20.414 19.494 -10.883 1.00 0.00 N ATOM 5453 CA ALA C 71 21.043 20.539 -11.730 1.00 0.00 C ATOM 5454 C ALA C 71 20.060 21.695 -11.937 1.00 0.00 C ATOM 5455 O ALA C 71 20.453 22.813 -12.206 1.00 0.00 O ATOM 5456 CB ALA C 71 21.398 19.922 -13.082 1.00 0.00 C ATOM 0 H ALA C 71 20.244 18.606 -11.355 1.00 0.00 H new ATOM 0 HA ALA C 71 21.942 20.920 -11.245 1.00 0.00 H new ATOM 0 HB1 ALA C 71 21.861 20.678 -13.716 1.00 0.00 H new ATOM 0 HB2 ALA C 71 22.094 19.096 -12.934 1.00 0.00 H new ATOM 0 HB3 ALA C 71 20.492 19.551 -13.562 1.00 0.00 H new ATOM 5462 N HIS C 72 18.783 21.434 -11.820 1.00 0.00 N ATOM 5463 CA HIS C 72 17.775 22.515 -12.013 1.00 0.00 C ATOM 5464 C HIS C 72 16.693 22.410 -10.939 1.00 0.00 C ATOM 5465 O HIS C 72 16.327 23.388 -10.319 1.00 0.00 O ATOM 5466 CB HIS C 72 17.137 22.375 -13.399 1.00 0.00 C ATOM 5467 CG HIS C 72 18.202 22.055 -14.411 1.00 0.00 C ATOM 5468 ND1 HIS C 72 18.286 20.814 -15.030 1.00 0.00 N ATOM 5469 CD2 HIS C 72 19.235 22.801 -14.924 1.00 0.00 C ATOM 5470 CE1 HIS C 72 19.336 20.851 -15.871 1.00 0.00 C ATOM 5471 NE2 HIS C 72 19.945 22.037 -15.843 1.00 0.00 N ATOM 0 H HIS C 72 18.396 20.517 -11.599 1.00 0.00 H new ATOM 0 HA HIS C 72 18.266 23.485 -11.934 1.00 0.00 H new ATOM 0 HB2 HIS C 72 16.384 21.587 -13.386 1.00 0.00 H new ATOM 0 HB3 HIS C 72 16.627 23.299 -13.672 1.00 0.00 H new ATOM 0 HD1 HIS C 72 17.665 20.020 -14.875 1.00 0.00 H new ATOM 0 HD2 HIS C 72 19.461 23.822 -14.655 1.00 0.00 H new ATOM 0 HE1 HIS C 72 19.647 20.023 -16.491 1.00 0.00 H new ATOM 5480 N VAL C 73 16.173 21.231 -10.727 1.00 0.00 N ATOM 5481 CA VAL C 73 15.105 21.033 -9.705 1.00 0.00 C ATOM 5482 C VAL C 73 14.064 22.143 -9.837 1.00 0.00 C ATOM 5483 O VAL C 73 13.216 22.330 -8.987 1.00 0.00 O ATOM 5484 CB VAL C 73 15.720 21.012 -8.297 1.00 0.00 C ATOM 5485 CG1 VAL C 73 16.290 22.387 -7.922 1.00 0.00 C ATOM 5486 CG2 VAL C 73 14.651 20.611 -7.273 1.00 0.00 C ATOM 0 H VAL C 73 16.447 20.385 -11.226 1.00 0.00 H new ATOM 0 HA VAL C 73 14.612 20.075 -9.869 1.00 0.00 H new ATOM 0 HB VAL C 73 16.533 20.286 -8.292 1.00 0.00 H new ATOM 0 HG11 VAL C 73 16.719 22.342 -6.921 1.00 0.00 H new ATOM 0 HG12 VAL C 73 17.064 22.667 -8.636 1.00 0.00 H new ATOM 0 HG13 VAL C 73 15.492 23.129 -7.942 1.00 0.00 H new ATOM 0 HG21 VAL C 73 15.090 20.597 -6.275 1.00 0.00 H new ATOM 0 HG22 VAL C 73 13.833 21.331 -7.300 1.00 0.00 H new ATOM 0 HG23 VAL C 73 14.269 19.619 -7.515 1.00 0.00 H new ATOM 5496 N ASP C 74 14.114 22.861 -10.923 1.00 0.00 N ATOM 5497 CA ASP C 74 13.131 23.944 -11.168 1.00 0.00 C ATOM 5498 C ASP C 74 12.678 23.828 -12.613 1.00 0.00 C ATOM 5499 O ASP C 74 12.027 24.695 -13.159 1.00 0.00 O ATOM 5500 CB ASP C 74 13.781 25.308 -10.929 1.00 0.00 C ATOM 5501 CG ASP C 74 12.697 26.383 -10.840 1.00 0.00 C ATOM 5502 OD1 ASP C 74 11.891 26.311 -9.927 1.00 0.00 O ATOM 5503 OD2 ASP C 74 12.690 27.261 -11.688 1.00 0.00 O ATOM 0 H ASP C 74 14.807 22.739 -11.661 1.00 0.00 H new ATOM 0 HA ASP C 74 12.282 23.853 -10.491 1.00 0.00 H new ATOM 0 HB2 ASP C 74 14.364 25.288 -10.008 1.00 0.00 H new ATOM 0 HB3 ASP C 74 14.472 25.540 -11.739 1.00 0.00 H new ATOM 5508 N ASP C 75 13.029 22.737 -13.223 1.00 0.00 N ATOM 5509 CA ASP C 75 12.642 22.502 -14.642 1.00 0.00 C ATOM 5510 C ASP C 75 13.053 21.085 -15.042 1.00 0.00 C ATOM 5511 O ASP C 75 13.328 20.806 -16.192 1.00 0.00 O ATOM 5512 CB ASP C 75 13.348 23.517 -15.544 1.00 0.00 C ATOM 5513 CG ASP C 75 12.948 23.270 -17.000 1.00 0.00 C ATOM 5514 OD1 ASP C 75 11.907 22.672 -17.215 1.00 0.00 O ATOM 5515 OD2 ASP C 75 13.690 23.685 -17.875 1.00 0.00 O ATOM 0 H ASP C 75 13.574 21.987 -12.797 1.00 0.00 H new ATOM 0 HA ASP C 75 11.564 22.617 -14.753 1.00 0.00 H new ATOM 0 HB2 ASP C 75 13.079 24.531 -15.249 1.00 0.00 H new ATOM 0 HB3 ASP C 75 14.429 23.429 -15.433 1.00 0.00 H new ATOM 5520 N MET C 76 13.099 20.190 -14.094 1.00 0.00 N ATOM 5521 CA MET C 76 13.495 18.788 -14.407 1.00 0.00 C ATOM 5522 C MET C 76 12.335 18.007 -15.056 1.00 0.00 C ATOM 5523 O MET C 76 12.569 17.049 -15.766 1.00 0.00 O ATOM 5524 CB MET C 76 13.989 18.080 -13.128 1.00 0.00 C ATOM 5525 CG MET C 76 12.820 17.594 -12.250 1.00 0.00 C ATOM 5526 SD MET C 76 12.528 18.783 -10.913 1.00 0.00 S ATOM 5527 CE MET C 76 12.532 17.610 -9.531 1.00 0.00 C ATOM 0 H MET C 76 12.879 20.369 -13.114 1.00 0.00 H new ATOM 0 HA MET C 76 14.311 18.817 -15.129 1.00 0.00 H new ATOM 0 HB2 MET C 76 14.614 17.230 -13.402 1.00 0.00 H new ATOM 0 HB3 MET C 76 14.614 18.764 -12.554 1.00 0.00 H new ATOM 0 HG2 MET C 76 11.920 17.483 -12.854 1.00 0.00 H new ATOM 0 HG3 MET C 76 13.048 16.613 -11.834 1.00 0.00 H new ATOM 0 HE1 MET C 76 12.472 18.156 -8.590 1.00 0.00 H new ATOM 0 HE2 MET C 76 11.675 16.942 -9.618 1.00 0.00 H new ATOM 0 HE3 MET C 76 13.451 17.025 -9.553 1.00 0.00 H new ATOM 5537 N PRO C 77 11.094 18.387 -14.823 1.00 0.00 N ATOM 5538 CA PRO C 77 9.924 17.667 -15.414 1.00 0.00 C ATOM 5539 C PRO C 77 9.996 17.594 -16.943 1.00 0.00 C ATOM 5540 O PRO C 77 9.424 16.717 -17.559 1.00 0.00 O ATOM 5541 CB PRO C 77 8.710 18.493 -14.967 1.00 0.00 C ATOM 5542 CG PRO C 77 9.173 19.239 -13.762 1.00 0.00 C ATOM 5543 CD PRO C 77 10.654 19.523 -13.990 1.00 0.00 C ATOM 0 HA PRO C 77 9.883 16.630 -15.082 1.00 0.00 H new ATOM 0 HB2 PRO C 77 8.386 19.175 -15.753 1.00 0.00 H new ATOM 0 HB3 PRO C 77 7.861 17.851 -14.732 1.00 0.00 H new ATOM 0 HG2 PRO C 77 8.612 20.165 -13.637 1.00 0.00 H new ATOM 0 HG3 PRO C 77 9.023 18.651 -12.857 1.00 0.00 H new ATOM 0 HD2 PRO C 77 10.807 20.476 -14.496 1.00 0.00 H new ATOM 0 HD3 PRO C 77 11.204 19.569 -13.050 1.00 0.00 H new ATOM 5551 N ASN C 78 10.693 18.510 -17.560 1.00 0.00 N ATOM 5552 CA ASN C 78 10.797 18.490 -19.045 1.00 0.00 C ATOM 5553 C ASN C 78 11.997 17.641 -19.463 1.00 0.00 C ATOM 5554 O ASN C 78 12.008 17.045 -20.522 1.00 0.00 O ATOM 5555 CB ASN C 78 10.975 19.919 -19.565 1.00 0.00 C ATOM 5556 CG ASN C 78 9.676 20.701 -19.361 1.00 0.00 C ATOM 5557 OD1 ASN C 78 8.863 20.345 -18.530 1.00 0.00 O ATOM 5558 ND2 ASN C 78 9.444 21.758 -20.088 1.00 0.00 N ATOM 0 H ASN C 78 11.194 19.270 -17.099 1.00 0.00 H new ATOM 0 HA ASN C 78 9.887 18.062 -19.466 1.00 0.00 H new ATOM 0 HB2 ASN C 78 11.794 20.410 -19.039 1.00 0.00 H new ATOM 0 HB3 ASN C 78 11.240 19.902 -20.622 1.00 0.00 H new ATOM 0 HD21 ASN C 78 8.581 22.286 -19.959 1.00 0.00 H new ATOM 0 HD22 ASN C 78 10.126 22.057 -20.785 1.00 0.00 H new ATOM 5565 N ALA C 79 13.008 17.577 -18.643 1.00 0.00 N ATOM 5566 CA ALA C 79 14.198 16.760 -19.003 1.00 0.00 C ATOM 5567 C ALA C 79 13.877 15.286 -18.778 1.00 0.00 C ATOM 5568 O ALA C 79 14.196 14.438 -19.587 1.00 0.00 O ATOM 5569 CB ALA C 79 15.388 17.171 -18.134 1.00 0.00 C ATOM 0 H ALA C 79 13.061 18.053 -17.743 1.00 0.00 H new ATOM 0 HA ALA C 79 14.452 16.922 -20.050 1.00 0.00 H new ATOM 0 HB1 ALA C 79 16.258 16.570 -18.400 1.00 0.00 H new ATOM 0 HB2 ALA C 79 15.611 18.225 -18.298 1.00 0.00 H new ATOM 0 HB3 ALA C 79 15.144 17.010 -17.084 1.00 0.00 H new ATOM 5575 N LEU C 80 13.240 14.975 -17.686 1.00 0.00 N ATOM 5576 CA LEU C 80 12.888 13.558 -17.410 1.00 0.00 C ATOM 5577 C LEU C 80 11.587 13.218 -18.139 1.00 0.00 C ATOM 5578 O LEU C 80 11.011 12.166 -17.942 1.00 0.00 O ATOM 5579 CB LEU C 80 12.699 13.357 -15.903 1.00 0.00 C ATOM 5580 CG LEU C 80 14.059 13.413 -15.191 1.00 0.00 C ATOM 5581 CD1 LEU C 80 14.460 14.870 -14.942 1.00 0.00 C ATOM 5582 CD2 LEU C 80 13.963 12.682 -13.849 1.00 0.00 C ATOM 0 H LEU C 80 12.948 15.642 -16.972 1.00 0.00 H new ATOM 0 HA LEU C 80 13.689 12.906 -17.759 1.00 0.00 H new ATOM 0 HB2 LEU C 80 12.039 14.128 -15.505 1.00 0.00 H new ATOM 0 HB3 LEU C 80 12.219 12.397 -15.713 1.00 0.00 H new ATOM 0 HG LEU C 80 14.809 12.935 -15.820 1.00 0.00 H new ATOM 0 HD11 LEU C 80 15.425 14.900 -14.437 1.00 0.00 H new ATOM 0 HD12 LEU C 80 14.532 15.395 -15.894 1.00 0.00 H new ATOM 0 HD13 LEU C 80 13.708 15.353 -14.317 1.00 0.00 H new ATOM 0 HD21 LEU C 80 14.928 12.721 -13.343 1.00 0.00 H new ATOM 0 HD22 LEU C 80 13.207 13.161 -13.227 1.00 0.00 H new ATOM 0 HD23 LEU C 80 13.685 11.642 -14.020 1.00 0.00 H new ATOM 5594 N SER C 81 11.115 14.100 -18.981 1.00 0.00 N ATOM 5595 CA SER C 81 9.850 13.820 -19.717 1.00 0.00 C ATOM 5596 C SER C 81 10.045 12.604 -20.627 1.00 0.00 C ATOM 5597 O SER C 81 9.100 11.936 -20.997 1.00 0.00 O ATOM 5598 CB SER C 81 9.467 15.036 -20.563 1.00 0.00 C ATOM 5599 OG SER C 81 8.840 16.004 -19.733 1.00 0.00 O ATOM 0 H SER C 81 11.550 14.999 -19.189 1.00 0.00 H new ATOM 0 HA SER C 81 9.054 13.613 -19.001 1.00 0.00 H new ATOM 0 HB2 SER C 81 10.354 15.462 -21.032 1.00 0.00 H new ATOM 0 HB3 SER C 81 8.794 14.737 -21.366 1.00 0.00 H new ATOM 0 HG SER C 81 9.325 16.070 -18.884 1.00 0.00 H new ATOM 5605 N ALA C 82 11.264 12.313 -20.994 1.00 0.00 N ATOM 5606 CA ALA C 82 11.514 11.141 -21.881 1.00 0.00 C ATOM 5607 C ALA C 82 11.407 9.852 -21.070 1.00 0.00 C ATOM 5608 O ALA C 82 10.648 8.960 -21.399 1.00 0.00 O ATOM 5609 CB ALA C 82 12.914 11.248 -22.485 1.00 0.00 C ATOM 0 H ALA C 82 12.096 12.835 -20.719 1.00 0.00 H new ATOM 0 HA ALA C 82 10.773 11.128 -22.680 1.00 0.00 H new ATOM 0 HB1 ALA C 82 13.097 10.391 -23.133 1.00 0.00 H new ATOM 0 HB2 ALA C 82 12.990 12.166 -23.067 1.00 0.00 H new ATOM 0 HB3 ALA C 82 13.655 11.263 -21.686 1.00 0.00 H new ATOM 5615 N LEU C 83 12.161 9.746 -20.013 1.00 0.00 N ATOM 5616 CA LEU C 83 12.106 8.513 -19.176 1.00 0.00 C ATOM 5617 C LEU C 83 10.644 8.153 -18.923 1.00 0.00 C ATOM 5618 O LEU C 83 10.235 7.018 -19.069 1.00 0.00 O ATOM 5619 CB LEU C 83 12.808 8.757 -17.834 1.00 0.00 C ATOM 5620 CG LEU C 83 14.025 9.661 -18.036 1.00 0.00 C ATOM 5621 CD1 LEU C 83 14.829 9.726 -16.735 1.00 0.00 C ATOM 5622 CD2 LEU C 83 14.910 9.098 -19.152 1.00 0.00 C ATOM 0 H LEU C 83 12.814 10.460 -19.691 1.00 0.00 H new ATOM 0 HA LEU C 83 12.609 7.698 -19.697 1.00 0.00 H new ATOM 0 HB2 LEU C 83 12.115 9.218 -17.130 1.00 0.00 H new ATOM 0 HB3 LEU C 83 13.119 7.807 -17.399 1.00 0.00 H new ATOM 0 HG LEU C 83 13.690 10.661 -18.312 1.00 0.00 H new ATOM 0 HD11 LEU C 83 15.697 10.370 -16.876 1.00 0.00 H new ATOM 0 HD12 LEU C 83 14.203 10.130 -15.940 1.00 0.00 H new ATOM 0 HD13 LEU C 83 15.160 8.724 -16.462 1.00 0.00 H new ATOM 0 HD21 LEU C 83 15.775 9.746 -19.292 1.00 0.00 H new ATOM 0 HD22 LEU C 83 15.246 8.097 -18.880 1.00 0.00 H new ATOM 0 HD23 LEU C 83 14.339 9.050 -20.079 1.00 0.00 H new ATOM 5634 N SER C 84 9.851 9.118 -18.551 1.00 0.00 N ATOM 5635 CA SER C 84 8.412 8.842 -18.294 1.00 0.00 C ATOM 5636 C SER C 84 7.785 8.229 -19.546 1.00 0.00 C ATOM 5637 O SER C 84 6.804 7.514 -19.476 1.00 0.00 O ATOM 5638 CB SER C 84 7.695 10.150 -17.951 1.00 0.00 C ATOM 5639 OG SER C 84 8.480 10.884 -17.021 1.00 0.00 O ATOM 0 H SER C 84 10.138 10.087 -18.414 1.00 0.00 H new ATOM 0 HA SER C 84 8.316 8.147 -17.460 1.00 0.00 H new ATOM 0 HB2 SER C 84 7.535 10.739 -18.854 1.00 0.00 H new ATOM 0 HB3 SER C 84 6.712 9.940 -17.529 1.00 0.00 H new ATOM 0 HG SER C 84 7.892 11.319 -16.369 1.00 0.00 H new ATOM 5645 N ASP C 85 8.345 8.500 -20.695 1.00 0.00 N ATOM 5646 CA ASP C 85 7.782 7.930 -21.950 1.00 0.00 C ATOM 5647 C ASP C 85 8.270 6.491 -22.119 1.00 0.00 C ATOM 5648 O ASP C 85 7.561 5.637 -22.611 1.00 0.00 O ATOM 5649 CB ASP C 85 8.242 8.769 -23.144 1.00 0.00 C ATOM 5650 CG ASP C 85 7.470 8.345 -24.395 1.00 0.00 C ATOM 5651 OD1 ASP C 85 7.738 7.265 -24.895 1.00 0.00 O ATOM 5652 OD2 ASP C 85 6.625 9.108 -24.833 1.00 0.00 O ATOM 0 H ASP C 85 9.167 9.091 -20.817 1.00 0.00 H new ATOM 0 HA ASP C 85 6.693 7.941 -21.898 1.00 0.00 H new ATOM 0 HB2 ASP C 85 8.077 9.827 -22.943 1.00 0.00 H new ATOM 0 HB3 ASP C 85 9.312 8.638 -23.303 1.00 0.00 H new ATOM 5657 N LEU C 86 9.478 6.217 -21.712 1.00 0.00 N ATOM 5658 CA LEU C 86 10.013 4.833 -21.845 1.00 0.00 C ATOM 5659 C LEU C 86 9.318 3.924 -20.830 1.00 0.00 C ATOM 5660 O LEU C 86 9.195 2.733 -21.029 1.00 0.00 O ATOM 5661 CB LEU C 86 11.525 4.843 -21.582 1.00 0.00 C ATOM 5662 CG LEU C 86 12.145 3.491 -21.980 1.00 0.00 C ATOM 5663 CD1 LEU C 86 13.518 3.721 -22.619 1.00 0.00 C ATOM 5664 CD2 LEU C 86 12.315 2.611 -20.737 1.00 0.00 C ATOM 0 H LEU C 86 10.118 6.892 -21.293 1.00 0.00 H new ATOM 0 HA LEU C 86 9.826 4.461 -22.852 1.00 0.00 H new ATOM 0 HB2 LEU C 86 11.994 5.647 -22.149 1.00 0.00 H new ATOM 0 HB3 LEU C 86 11.716 5.042 -20.528 1.00 0.00 H new ATOM 0 HG LEU C 86 11.485 2.995 -22.692 1.00 0.00 H new ATOM 0 HD11 LEU C 86 13.954 2.762 -22.899 1.00 0.00 H new ATOM 0 HD12 LEU C 86 13.406 4.343 -23.507 1.00 0.00 H new ATOM 0 HD13 LEU C 86 14.172 4.222 -21.905 1.00 0.00 H new ATOM 0 HD21 LEU C 86 12.754 1.656 -21.025 1.00 0.00 H new ATOM 0 HD22 LEU C 86 12.970 3.111 -20.024 1.00 0.00 H new ATOM 0 HD23 LEU C 86 11.342 2.439 -20.277 1.00 0.00 H new ATOM 5676 N HIS C 87 8.862 4.480 -19.739 1.00 0.00 N ATOM 5677 CA HIS C 87 8.174 3.650 -18.711 1.00 0.00 C ATOM 5678 C HIS C 87 6.709 3.456 -19.107 1.00 0.00 C ATOM 5679 O HIS C 87 6.105 2.444 -18.811 1.00 0.00 O ATOM 5680 CB HIS C 87 8.245 4.356 -17.355 1.00 0.00 C ATOM 5681 CG HIS C 87 9.672 4.393 -16.882 1.00 0.00 C ATOM 5682 ND1 HIS C 87 10.620 5.228 -17.456 1.00 0.00 N ATOM 5683 CD2 HIS C 87 10.327 3.704 -15.892 1.00 0.00 C ATOM 5684 CE1 HIS C 87 11.785 5.023 -16.811 1.00 0.00 C ATOM 5685 NE2 HIS C 87 11.658 4.106 -15.851 1.00 0.00 N ATOM 0 H HIS C 87 8.937 5.473 -19.517 1.00 0.00 H new ATOM 0 HA HIS C 87 8.664 2.679 -18.642 1.00 0.00 H new ATOM 0 HB2 HIS C 87 7.853 5.369 -17.440 1.00 0.00 H new ATOM 0 HB3 HIS C 87 7.623 3.833 -16.628 1.00 0.00 H new ATOM 0 HD1 HIS C 87 10.463 5.878 -18.226 1.00 0.00 H new ATOM 0 HD2 HIS C 87 9.879 2.964 -15.245 1.00 0.00 H new ATOM 0 HE1 HIS C 87 12.706 5.537 -17.042 1.00 0.00 H new ATOM 5694 N ALA C 88 6.132 4.418 -19.774 1.00 0.00 N ATOM 5695 CA ALA C 88 4.707 4.286 -20.189 1.00 0.00 C ATOM 5696 C ALA C 88 4.628 3.504 -21.499 1.00 0.00 C ATOM 5697 O ALA C 88 3.784 2.647 -21.673 1.00 0.00 O ATOM 5698 CB ALA C 88 4.104 5.679 -20.389 1.00 0.00 C ATOM 0 H ALA C 88 6.586 5.289 -20.049 1.00 0.00 H new ATOM 0 HA ALA C 88 4.151 3.756 -19.416 1.00 0.00 H new ATOM 0 HB1 ALA C 88 3.061 5.584 -20.693 1.00 0.00 H new ATOM 0 HB2 ALA C 88 4.160 6.237 -19.455 1.00 0.00 H new ATOM 0 HB3 ALA C 88 4.660 6.209 -21.162 1.00 0.00 H new ATOM 5704 N HIS C 89 5.500 3.793 -22.422 1.00 0.00 N ATOM 5705 CA HIS C 89 5.477 3.068 -23.723 1.00 0.00 C ATOM 5706 C HIS C 89 6.117 1.687 -23.550 1.00 0.00 C ATOM 5707 O HIS C 89 5.919 0.797 -24.353 1.00 0.00 O ATOM 5708 CB HIS C 89 6.262 3.866 -24.766 1.00 0.00 C ATOM 5709 CG HIS C 89 5.518 5.130 -25.094 1.00 0.00 C ATOM 5710 ND1 HIS C 89 5.163 6.212 -24.325 1.00 0.00 N flip ATOM 5711 CD2 HIS C 89 5.039 5.398 -26.369 1.00 0.00 C flip ATOM 5712 CE1 HIS C 89 4.477 7.131 -25.109 1.00 0.00 C flip ATOM 5713 NE2 HIS C 89 4.428 6.597 -26.330 1.00 0.00 N flip ATOM 0 H HIS C 89 6.229 4.501 -22.333 1.00 0.00 H new ATOM 0 HA HIS C 89 4.445 2.952 -24.055 1.00 0.00 H new ATOM 0 HB2 HIS C 89 7.255 4.104 -24.385 1.00 0.00 H new ATOM 0 HB3 HIS C 89 6.401 3.269 -25.667 1.00 0.00 H new ATOM 0 HD2 HIS C 89 5.138 4.760 -27.235 1.00 0.00 H new ATOM 0 HE1 HIS C 89 4.068 8.080 -24.795 1.00 0.00 H new ATOM 0 HE2 HIS C 89 3.983 7.041 -27.133 1.00 0.00 H new ATOM 5722 N LYS C 90 6.883 1.502 -22.508 1.00 0.00 N ATOM 5723 CA LYS C 90 7.535 0.182 -22.283 1.00 0.00 C ATOM 5724 C LYS C 90 7.627 -0.093 -20.781 1.00 0.00 C ATOM 5725 O LYS C 90 7.205 0.704 -19.967 1.00 0.00 O ATOM 5726 CB LYS C 90 8.942 0.196 -22.887 1.00 0.00 C ATOM 5727 CG LYS C 90 8.899 0.846 -24.272 1.00 0.00 C ATOM 5728 CD LYS C 90 10.276 0.738 -24.929 1.00 0.00 C ATOM 5729 CE LYS C 90 10.235 1.392 -26.311 1.00 0.00 C ATOM 5730 NZ LYS C 90 9.265 0.664 -27.177 1.00 0.00 N ATOM 0 H LYS C 90 7.085 2.210 -21.802 1.00 0.00 H new ATOM 0 HA LYS C 90 6.944 -0.600 -22.760 1.00 0.00 H new ATOM 0 HB2 LYS C 90 9.622 0.746 -22.237 1.00 0.00 H new ATOM 0 HB3 LYS C 90 9.326 -0.821 -22.963 1.00 0.00 H new ATOM 0 HG2 LYS C 90 8.149 0.356 -24.892 1.00 0.00 H new ATOM 0 HG3 LYS C 90 8.607 1.892 -24.185 1.00 0.00 H new ATOM 0 HD2 LYS C 90 11.027 1.225 -24.307 1.00 0.00 H new ATOM 0 HD3 LYS C 90 10.567 -0.309 -25.019 1.00 0.00 H new ATOM 0 HE2 LYS C 90 9.944 2.439 -26.221 1.00 0.00 H new ATOM 0 HE3 LYS C 90 11.227 1.374 -26.763 1.00 0.00 H new ATOM 0 HZ1 LYS C 90 9.481 0.854 -28.176 1.00 0.00 H new ATOM 0 HZ2 LYS C 90 9.337 -0.358 -26.996 1.00 0.00 H new ATOM 0 HZ3 LYS C 90 8.299 0.987 -26.964 1.00 0.00 H new ATOM 5744 N LEU C 91 8.173 -1.218 -20.407 1.00 0.00 N ATOM 5745 CA LEU C 91 8.292 -1.549 -18.959 1.00 0.00 C ATOM 5746 C LEU C 91 6.901 -1.568 -18.325 1.00 0.00 C ATOM 5747 O LEU C 91 6.624 -0.841 -17.391 1.00 0.00 O ATOM 5748 CB LEU C 91 9.158 -0.500 -18.255 1.00 0.00 C ATOM 5749 CG LEU C 91 10.394 -0.195 -19.102 1.00 0.00 C ATOM 5750 CD1 LEU C 91 11.357 0.677 -18.295 1.00 0.00 C ATOM 5751 CD2 LEU C 91 11.091 -1.504 -19.483 1.00 0.00 C ATOM 0 H LEU C 91 8.543 -1.924 -21.044 1.00 0.00 H new ATOM 0 HA LEU C 91 8.757 -2.529 -18.852 1.00 0.00 H new ATOM 0 HB2 LEU C 91 8.582 0.411 -18.094 1.00 0.00 H new ATOM 0 HB3 LEU C 91 9.460 -0.864 -17.273 1.00 0.00 H new ATOM 0 HG LEU C 91 10.093 0.332 -20.008 1.00 0.00 H new ATOM 0 HD11 LEU C 91 12.240 0.896 -18.896 1.00 0.00 H new ATOM 0 HD12 LEU C 91 10.862 1.609 -18.023 1.00 0.00 H new ATOM 0 HD13 LEU C 91 11.656 0.147 -17.391 1.00 0.00 H new ATOM 0 HD21 LEU C 91 11.972 -1.285 -20.087 1.00 0.00 H new ATOM 0 HD22 LEU C 91 11.393 -2.032 -18.579 1.00 0.00 H new ATOM 0 HD23 LEU C 91 10.405 -2.128 -20.055 1.00 0.00 H new ATOM 5763 N ARG C 92 6.025 -2.395 -18.821 1.00 0.00 N ATOM 5764 CA ARG C 92 4.654 -2.460 -18.242 1.00 0.00 C ATOM 5765 C ARG C 92 4.754 -2.706 -16.735 1.00 0.00 C ATOM 5766 O ARG C 92 3.769 -2.675 -16.025 1.00 0.00 O ATOM 5767 CB ARG C 92 3.875 -3.604 -18.897 1.00 0.00 C ATOM 5768 CG ARG C 92 3.649 -3.296 -20.383 1.00 0.00 C ATOM 5769 CD ARG C 92 2.405 -2.419 -20.552 1.00 0.00 C ATOM 5770 NE ARG C 92 2.117 -2.240 -22.003 1.00 0.00 N ATOM 5771 CZ ARG C 92 2.784 -1.359 -22.697 1.00 0.00 C ATOM 5772 NH1 ARG C 92 3.704 -0.635 -22.119 1.00 0.00 N ATOM 5773 NH2 ARG C 92 2.532 -1.202 -23.967 1.00 0.00 N ATOM 0 H ARG C 92 6.198 -3.028 -19.602 1.00 0.00 H new ATOM 0 HA ARG C 92 4.135 -1.519 -18.425 1.00 0.00 H new ATOM 0 HB2 ARG C 92 4.425 -4.539 -18.790 1.00 0.00 H new ATOM 0 HB3 ARG C 92 2.917 -3.738 -18.394 1.00 0.00 H new ATOM 0 HG2 ARG C 92 4.521 -2.788 -20.794 1.00 0.00 H new ATOM 0 HG3 ARG C 92 3.528 -4.224 -20.941 1.00 0.00 H new ATOM 0 HD2 ARG C 92 1.552 -2.880 -20.055 1.00 0.00 H new ATOM 0 HD3 ARG C 92 2.563 -1.450 -20.079 1.00 0.00 H new ATOM 0 HE ARG C 92 1.398 -2.806 -22.454 1.00 0.00 H new ATOM 0 HH11 ARG C 92 3.901 -0.758 -21.126 1.00 0.00 H new ATOM 0 HH12 ARG C 92 4.226 0.054 -22.661 1.00 0.00 H new ATOM 0 HH21 ARG C 92 1.813 -1.768 -24.418 1.00 0.00 H new ATOM 0 HH22 ARG C 92 3.054 -0.513 -24.509 1.00 0.00 H new ATOM 5787 N VAL C 93 5.937 -2.950 -16.241 1.00 0.00 N ATOM 5788 CA VAL C 93 6.100 -3.198 -14.780 1.00 0.00 C ATOM 5789 C VAL C 93 5.498 -2.032 -13.995 1.00 0.00 C ATOM 5790 O VAL C 93 5.670 -0.880 -14.343 1.00 0.00 O ATOM 5791 CB VAL C 93 7.588 -3.324 -14.444 1.00 0.00 C ATOM 5792 CG1 VAL C 93 8.281 -1.978 -14.669 1.00 0.00 C ATOM 5793 CG2 VAL C 93 7.746 -3.736 -12.979 1.00 0.00 C ATOM 0 H VAL C 93 6.798 -2.988 -16.786 1.00 0.00 H new ATOM 0 HA VAL C 93 5.588 -4.122 -14.510 1.00 0.00 H new ATOM 0 HB VAL C 93 8.041 -4.078 -15.088 1.00 0.00 H new ATOM 0 HG11 VAL C 93 9.340 -2.070 -14.429 1.00 0.00 H new ATOM 0 HG12 VAL C 93 8.169 -1.681 -15.712 1.00 0.00 H new ATOM 0 HG13 VAL C 93 7.828 -1.223 -14.026 1.00 0.00 H new ATOM 0 HG21 VAL C 93 8.805 -3.826 -12.739 1.00 0.00 H new ATOM 0 HG22 VAL C 93 7.291 -2.981 -12.338 1.00 0.00 H new ATOM 0 HG23 VAL C 93 7.254 -4.695 -12.816 1.00 0.00 H new ATOM 5803 N ASP C 94 4.795 -2.320 -12.935 1.00 0.00 N ATOM 5804 CA ASP C 94 4.184 -1.228 -12.126 1.00 0.00 C ATOM 5805 C ASP C 94 5.270 -0.577 -11.261 1.00 0.00 C ATOM 5806 O ASP C 94 6.292 -1.173 -10.985 1.00 0.00 O ATOM 5807 CB ASP C 94 3.088 -1.820 -11.227 1.00 0.00 C ATOM 5808 CG ASP C 94 1.726 -1.678 -11.909 1.00 0.00 C ATOM 5809 OD1 ASP C 94 1.096 -0.649 -11.726 1.00 0.00 O ATOM 5810 OD2 ASP C 94 1.334 -2.601 -12.605 1.00 0.00 O ATOM 0 H ASP C 94 4.617 -3.265 -12.594 1.00 0.00 H new ATOM 0 HA ASP C 94 3.746 -0.477 -12.783 1.00 0.00 H new ATOM 0 HB2 ASP C 94 3.297 -2.871 -11.027 1.00 0.00 H new ATOM 0 HB3 ASP C 94 3.078 -1.308 -10.265 1.00 0.00 H new ATOM 5815 N PRO C 95 5.048 0.640 -10.835 1.00 0.00 N ATOM 5816 CA PRO C 95 6.022 1.385 -9.985 1.00 0.00 C ATOM 5817 C PRO C 95 6.398 0.601 -8.723 1.00 0.00 C ATOM 5818 O PRO C 95 7.311 0.959 -8.007 1.00 0.00 O ATOM 5819 CB PRO C 95 5.292 2.691 -9.621 1.00 0.00 C ATOM 5820 CG PRO C 95 3.858 2.481 -9.995 1.00 0.00 C ATOM 5821 CD PRO C 95 3.850 1.441 -11.112 1.00 0.00 C ATOM 0 HA PRO C 95 6.962 1.559 -10.508 1.00 0.00 H new ATOM 0 HB2 PRO C 95 5.390 2.909 -8.558 1.00 0.00 H new ATOM 0 HB3 PRO C 95 5.716 3.538 -10.160 1.00 0.00 H new ATOM 0 HG2 PRO C 95 3.280 2.135 -9.138 1.00 0.00 H new ATOM 0 HG3 PRO C 95 3.404 3.414 -10.330 1.00 0.00 H new ATOM 0 HD2 PRO C 95 2.945 0.833 -11.089 1.00 0.00 H new ATOM 0 HD3 PRO C 95 3.896 1.907 -12.096 1.00 0.00 H new ATOM 5829 N VAL C 96 5.697 -0.466 -8.449 1.00 0.00 N ATOM 5830 CA VAL C 96 6.005 -1.279 -7.236 1.00 0.00 C ATOM 5831 C VAL C 96 7.521 -1.447 -7.097 1.00 0.00 C ATOM 5832 O VAL C 96 8.031 -1.693 -6.022 1.00 0.00 O ATOM 5833 CB VAL C 96 5.352 -2.656 -7.369 1.00 0.00 C ATOM 5834 CG1 VAL C 96 5.767 -3.536 -6.190 1.00 0.00 C ATOM 5835 CG2 VAL C 96 3.830 -2.498 -7.374 1.00 0.00 C ATOM 0 H VAL C 96 4.922 -0.811 -9.015 1.00 0.00 H new ATOM 0 HA VAL C 96 5.616 -0.772 -6.353 1.00 0.00 H new ATOM 0 HB VAL C 96 5.675 -3.122 -8.300 1.00 0.00 H new ATOM 0 HG11 VAL C 96 5.301 -4.517 -6.286 1.00 0.00 H new ATOM 0 HG12 VAL C 96 6.851 -3.648 -6.184 1.00 0.00 H new ATOM 0 HG13 VAL C 96 5.445 -3.071 -5.258 1.00 0.00 H new ATOM 0 HG21 VAL C 96 3.363 -3.478 -7.469 1.00 0.00 H new ATOM 0 HG22 VAL C 96 3.510 -2.032 -6.442 1.00 0.00 H new ATOM 0 HG23 VAL C 96 3.532 -1.871 -8.215 1.00 0.00 H new ATOM 5845 N ASN C 97 8.247 -1.313 -8.175 1.00 0.00 N ATOM 5846 CA ASN C 97 9.727 -1.463 -8.096 1.00 0.00 C ATOM 5847 C ASN C 97 10.335 -0.172 -7.544 1.00 0.00 C ATOM 5848 O ASN C 97 11.239 -0.197 -6.732 1.00 0.00 O ATOM 5849 CB ASN C 97 10.288 -1.737 -9.493 1.00 0.00 C ATOM 5850 CG ASN C 97 10.004 -3.189 -9.883 1.00 0.00 C ATOM 5851 OD1 ASN C 97 8.904 -3.673 -9.708 1.00 0.00 O ATOM 5852 ND2 ASN C 97 10.958 -3.910 -10.406 1.00 0.00 N ATOM 0 H ASN C 97 7.879 -1.107 -9.104 1.00 0.00 H new ATOM 0 HA ASN C 97 9.977 -2.295 -7.438 1.00 0.00 H new ATOM 0 HB2 ASN C 97 9.835 -1.060 -10.217 1.00 0.00 H new ATOM 0 HB3 ASN C 97 11.362 -1.549 -9.508 1.00 0.00 H new ATOM 0 HD21 ASN C 97 10.780 -4.880 -10.668 1.00 0.00 H new ATOM 0 HD22 ASN C 97 11.882 -3.504 -10.553 1.00 0.00 H new ATOM 5859 N PHE C 98 9.842 0.957 -7.976 1.00 0.00 N ATOM 5860 CA PHE C 98 10.386 2.249 -7.473 1.00 0.00 C ATOM 5861 C PHE C 98 10.464 2.203 -5.945 1.00 0.00 C ATOM 5862 O PHE C 98 11.261 2.885 -5.332 1.00 0.00 O ATOM 5863 CB PHE C 98 9.464 3.392 -7.914 1.00 0.00 C ATOM 5864 CG PHE C 98 9.741 4.626 -7.088 1.00 0.00 C ATOM 5865 CD1 PHE C 98 10.854 5.426 -7.372 1.00 0.00 C ATOM 5866 CD2 PHE C 98 8.883 4.970 -6.036 1.00 0.00 C ATOM 5867 CE1 PHE C 98 11.108 6.569 -6.606 1.00 0.00 C ATOM 5868 CE2 PHE C 98 9.137 6.113 -5.270 1.00 0.00 C ATOM 5869 CZ PHE C 98 10.250 6.913 -5.555 1.00 0.00 C ATOM 0 H PHE C 98 9.086 1.040 -8.656 1.00 0.00 H new ATOM 0 HA PHE C 98 11.384 2.415 -7.879 1.00 0.00 H new ATOM 0 HB2 PHE C 98 9.620 3.609 -8.971 1.00 0.00 H new ATOM 0 HB3 PHE C 98 8.422 3.094 -7.800 1.00 0.00 H new ATOM 0 HD1 PHE C 98 11.517 5.161 -8.182 1.00 0.00 H new ATOM 0 HD2 PHE C 98 8.025 4.353 -5.816 1.00 0.00 H new ATOM 0 HE1 PHE C 98 11.967 7.186 -6.826 1.00 0.00 H new ATOM 0 HE2 PHE C 98 8.475 6.378 -4.459 1.00 0.00 H new ATOM 0 HZ PHE C 98 10.447 7.795 -4.964 1.00 0.00 H new ATOM 5879 N LYS C 99 9.643 1.399 -5.326 1.00 0.00 N ATOM 5880 CA LYS C 99 9.671 1.306 -3.839 1.00 0.00 C ATOM 5881 C LYS C 99 10.954 0.596 -3.404 1.00 0.00 C ATOM 5882 O LYS C 99 11.486 0.849 -2.341 1.00 0.00 O ATOM 5883 CB LYS C 99 8.458 0.507 -3.348 1.00 0.00 C ATOM 5884 CG LYS C 99 7.189 0.994 -4.054 1.00 0.00 C ATOM 5885 CD LYS C 99 6.815 2.389 -3.543 1.00 0.00 C ATOM 5886 CE LYS C 99 5.429 2.770 -4.064 1.00 0.00 C ATOM 5887 NZ LYS C 99 5.507 3.055 -5.525 1.00 0.00 N ATOM 0 H LYS C 99 8.955 0.803 -5.786 1.00 0.00 H new ATOM 0 HA LYS C 99 9.640 2.308 -3.412 1.00 0.00 H new ATOM 0 HB2 LYS C 99 8.608 -0.555 -3.544 1.00 0.00 H new ATOM 0 HB3 LYS C 99 8.350 0.620 -2.269 1.00 0.00 H new ATOM 0 HG2 LYS C 99 7.349 1.022 -5.132 1.00 0.00 H new ATOM 0 HG3 LYS C 99 6.370 0.298 -3.872 1.00 0.00 H new ATOM 0 HD2 LYS C 99 6.821 2.402 -2.453 1.00 0.00 H new ATOM 0 HD3 LYS C 99 7.553 3.119 -3.875 1.00 0.00 H new ATOM 0 HE2 LYS C 99 4.724 1.960 -3.878 1.00 0.00 H new ATOM 0 HE3 LYS C 99 5.057 3.645 -3.531 1.00 0.00 H new ATOM 0 HZ1 LYS C 99 5.096 3.990 -5.719 1.00 0.00 H new ATOM 0 HZ2 LYS C 99 6.502 3.045 -5.828 1.00 0.00 H new ATOM 0 HZ3 LYS C 99 4.978 2.329 -6.049 1.00 0.00 H new ATOM 5901 N LEU C 100 11.453 -0.294 -4.218 1.00 0.00 N ATOM 5902 CA LEU C 100 12.700 -1.024 -3.855 1.00 0.00 C ATOM 5903 C LEU C 100 13.919 -0.181 -4.237 1.00 0.00 C ATOM 5904 O LEU C 100 14.712 0.197 -3.398 1.00 0.00 O ATOM 5905 CB LEU C 100 12.749 -2.355 -4.609 1.00 0.00 C ATOM 5906 CG LEU C 100 11.382 -3.040 -4.534 1.00 0.00 C ATOM 5907 CD1 LEU C 100 11.432 -4.363 -5.302 1.00 0.00 C ATOM 5908 CD2 LEU C 100 11.027 -3.312 -3.070 1.00 0.00 C ATOM 0 H LEU C 100 11.050 -0.547 -5.120 1.00 0.00 H new ATOM 0 HA LEU C 100 12.709 -1.210 -2.781 1.00 0.00 H new ATOM 0 HB2 LEU C 100 13.025 -2.185 -5.650 1.00 0.00 H new ATOM 0 HB3 LEU C 100 13.514 -3.000 -4.178 1.00 0.00 H new ATOM 0 HG LEU C 100 10.626 -2.392 -4.976 1.00 0.00 H new ATOM 0 HD11 LEU C 100 10.459 -4.851 -5.249 1.00 0.00 H new ATOM 0 HD12 LEU C 100 11.685 -4.169 -6.344 1.00 0.00 H new ATOM 0 HD13 LEU C 100 12.188 -5.012 -4.860 1.00 0.00 H new ATOM 0 HD21 LEU C 100 10.054 -3.800 -3.016 1.00 0.00 H new ATOM 0 HD22 LEU C 100 11.783 -3.960 -2.627 1.00 0.00 H new ATOM 0 HD23 LEU C 100 10.991 -2.370 -2.523 1.00 0.00 H new ATOM 5920 N LEU C 101 14.075 0.114 -5.498 1.00 0.00 N ATOM 5921 CA LEU C 101 15.244 0.929 -5.935 1.00 0.00 C ATOM 5922 C LEU C 101 15.365 2.174 -5.053 1.00 0.00 C ATOM 5923 O LEU C 101 16.425 2.755 -4.925 1.00 0.00 O ATOM 5924 CB LEU C 101 15.051 1.351 -7.396 1.00 0.00 C ATOM 5925 CG LEU C 101 16.174 2.317 -7.814 1.00 0.00 C ATOM 5926 CD1 LEU C 101 16.647 1.976 -9.230 1.00 0.00 C ATOM 5927 CD2 LEU C 101 15.655 3.760 -7.796 1.00 0.00 C ATOM 0 H LEU C 101 13.443 -0.174 -6.245 1.00 0.00 H new ATOM 0 HA LEU C 101 16.154 0.336 -5.843 1.00 0.00 H new ATOM 0 HB2 LEU C 101 15.056 0.473 -8.041 1.00 0.00 H new ATOM 0 HB3 LEU C 101 14.081 1.832 -7.520 1.00 0.00 H new ATOM 0 HG LEU C 101 17.003 2.218 -7.113 1.00 0.00 H new ATOM 0 HD11 LEU C 101 17.442 2.662 -9.523 1.00 0.00 H new ATOM 0 HD12 LEU C 101 17.024 0.953 -9.251 1.00 0.00 H new ATOM 0 HD13 LEU C 101 15.812 2.070 -9.925 1.00 0.00 H new ATOM 0 HD21 LEU C 101 16.455 4.438 -8.093 1.00 0.00 H new ATOM 0 HD22 LEU C 101 14.821 3.856 -8.492 1.00 0.00 H new ATOM 0 HD23 LEU C 101 15.319 4.013 -6.790 1.00 0.00 H new ATOM 5939 N SER C 102 14.288 2.593 -4.447 1.00 0.00 N ATOM 5940 CA SER C 102 14.345 3.805 -3.581 1.00 0.00 C ATOM 5941 C SER C 102 15.082 3.478 -2.279 1.00 0.00 C ATOM 5942 O SER C 102 15.907 4.239 -1.816 1.00 0.00 O ATOM 5943 CB SER C 102 12.922 4.265 -3.257 1.00 0.00 C ATOM 5944 OG SER C 102 12.344 4.851 -4.416 1.00 0.00 O ATOM 0 H SER C 102 13.372 2.149 -4.514 1.00 0.00 H new ATOM 0 HA SER C 102 14.877 4.598 -4.106 1.00 0.00 H new ATOM 0 HB2 SER C 102 12.321 3.419 -2.924 1.00 0.00 H new ATOM 0 HB3 SER C 102 12.937 4.986 -2.440 1.00 0.00 H new ATOM 0 HG SER C 102 11.648 4.258 -4.770 1.00 0.00 H new ATOM 5950 N HIS C 103 14.788 2.355 -1.685 1.00 0.00 N ATOM 5951 CA HIS C 103 15.469 1.985 -0.410 1.00 0.00 C ATOM 5952 C HIS C 103 16.851 1.400 -0.713 1.00 0.00 C ATOM 5953 O HIS C 103 17.752 1.464 0.100 1.00 0.00 O ATOM 5954 CB HIS C 103 14.626 0.946 0.334 1.00 0.00 C ATOM 5955 CG HIS C 103 15.376 0.467 1.547 1.00 0.00 C ATOM 5956 ND1 HIS C 103 16.180 -0.666 1.521 1.00 0.00 N ATOM 5957 CD2 HIS C 103 15.454 0.953 2.829 1.00 0.00 C ATOM 5958 CE1 HIS C 103 16.701 -0.821 2.752 1.00 0.00 C ATOM 5959 NE2 HIS C 103 16.291 0.138 3.583 1.00 0.00 N ATOM 0 H HIS C 103 14.106 1.677 -2.026 1.00 0.00 H new ATOM 0 HA HIS C 103 15.583 2.874 0.210 1.00 0.00 H new ATOM 0 HB2 HIS C 103 13.672 1.382 0.632 1.00 0.00 H new ATOM 0 HB3 HIS C 103 14.402 0.106 -0.323 1.00 0.00 H new ATOM 0 HD2 HIS C 103 14.944 1.832 3.195 1.00 0.00 H new ATOM 0 HE1 HIS C 103 17.368 -1.623 3.032 1.00 0.00 H new ATOM 0 HE2 HIS C 103 16.539 0.250 4.566 1.00 0.00 H new ATOM 5968 N CYS C 104 17.025 0.824 -1.870 1.00 0.00 N ATOM 5969 CA CYS C 104 18.348 0.230 -2.213 1.00 0.00 C ATOM 5970 C CYS C 104 19.436 1.305 -2.129 1.00 0.00 C ATOM 5971 O CYS C 104 20.477 1.101 -1.537 1.00 0.00 O ATOM 5972 CB CYS C 104 18.299 -0.347 -3.630 1.00 0.00 C ATOM 5973 SG CYS C 104 18.458 0.988 -4.843 1.00 0.00 S ATOM 0 H CYS C 104 16.310 0.739 -2.592 1.00 0.00 H new ATOM 0 HA CYS C 104 18.579 -0.567 -1.507 1.00 0.00 H new ATOM 0 HB2 CYS C 104 19.102 -1.071 -3.765 1.00 0.00 H new ATOM 0 HB3 CYS C 104 17.360 -0.880 -3.783 1.00 0.00 H new ATOM 0 HG CYS C 104 17.599 1.925 -4.572 1.00 0.00 H new ATOM 5979 N LEU C 105 19.209 2.448 -2.720 1.00 0.00 N ATOM 5980 CA LEU C 105 20.236 3.528 -2.675 1.00 0.00 C ATOM 5981 C LEU C 105 20.754 3.678 -1.241 1.00 0.00 C ATOM 5982 O LEU C 105 21.928 3.892 -1.017 1.00 0.00 O ATOM 5983 CB LEU C 105 19.608 4.851 -3.141 1.00 0.00 C ATOM 5984 CG LEU C 105 19.973 5.122 -4.608 1.00 0.00 C ATOM 5985 CD1 LEU C 105 18.956 6.088 -5.219 1.00 0.00 C ATOM 5986 CD2 LEU C 105 21.371 5.747 -4.682 1.00 0.00 C ATOM 0 H LEU C 105 18.357 2.680 -3.231 1.00 0.00 H new ATOM 0 HA LEU C 105 21.066 3.272 -3.334 1.00 0.00 H new ATOM 0 HB2 LEU C 105 18.525 4.807 -3.030 1.00 0.00 H new ATOM 0 HB3 LEU C 105 19.960 5.670 -2.514 1.00 0.00 H new ATOM 0 HG LEU C 105 19.963 4.183 -5.161 1.00 0.00 H new ATOM 0 HD11 LEU C 105 19.216 6.280 -6.260 1.00 0.00 H new ATOM 0 HD12 LEU C 105 17.960 5.648 -5.169 1.00 0.00 H new ATOM 0 HD13 LEU C 105 18.966 7.026 -4.664 1.00 0.00 H new ATOM 0 HD21 LEU C 105 21.629 5.939 -5.723 1.00 0.00 H new ATOM 0 HD22 LEU C 105 21.380 6.685 -4.127 1.00 0.00 H new ATOM 0 HD23 LEU C 105 22.099 5.062 -4.248 1.00 0.00 H new ATOM 5998 N LEU C 106 19.888 3.570 -0.271 1.00 0.00 N ATOM 5999 CA LEU C 106 20.335 3.712 1.143 1.00 0.00 C ATOM 6000 C LEU C 106 21.212 2.517 1.527 1.00 0.00 C ATOM 6001 O LEU C 106 22.102 2.628 2.347 1.00 0.00 O ATOM 6002 CB LEU C 106 19.112 3.765 2.065 1.00 0.00 C ATOM 6003 CG LEU C 106 18.449 5.147 1.984 1.00 0.00 C ATOM 6004 CD1 LEU C 106 19.371 6.214 2.590 1.00 0.00 C ATOM 6005 CD2 LEU C 106 18.161 5.493 0.519 1.00 0.00 C ATOM 0 H LEU C 106 18.892 3.390 -0.396 1.00 0.00 H new ATOM 0 HA LEU C 106 20.910 4.632 1.249 1.00 0.00 H new ATOM 0 HB2 LEU C 106 18.398 2.993 1.779 1.00 0.00 H new ATOM 0 HB3 LEU C 106 19.412 3.557 3.092 1.00 0.00 H new ATOM 0 HG LEU C 106 17.515 5.124 2.546 1.00 0.00 H new ATOM 0 HD11 LEU C 106 18.889 7.190 2.526 1.00 0.00 H new ATOM 0 HD12 LEU C 106 19.568 5.974 3.635 1.00 0.00 H new ATOM 0 HD13 LEU C 106 20.312 6.237 2.040 1.00 0.00 H new ATOM 0 HD21 LEU C 106 17.690 6.474 0.463 1.00 0.00 H new ATOM 0 HD22 LEU C 106 19.095 5.506 -0.042 1.00 0.00 H new ATOM 0 HD23 LEU C 106 17.492 4.745 0.093 1.00 0.00 H new ATOM 6017 N VAL C 107 20.970 1.376 0.942 1.00 0.00 N ATOM 6018 CA VAL C 107 21.795 0.181 1.278 1.00 0.00 C ATOM 6019 C VAL C 107 23.169 0.308 0.617 1.00 0.00 C ATOM 6020 O VAL C 107 24.192 0.174 1.259 1.00 0.00 O ATOM 6021 CB VAL C 107 21.099 -1.083 0.769 1.00 0.00 C ATOM 6022 CG1 VAL C 107 21.959 -2.307 1.091 1.00 0.00 C ATOM 6023 CG2 VAL C 107 19.737 -1.224 1.455 1.00 0.00 C ATOM 0 H VAL C 107 20.239 1.220 0.248 1.00 0.00 H new ATOM 0 HA VAL C 107 21.916 0.117 2.359 1.00 0.00 H new ATOM 0 HB VAL C 107 20.960 -1.011 -0.310 1.00 0.00 H new ATOM 0 HG11 VAL C 107 21.462 -3.207 0.728 1.00 0.00 H new ATOM 0 HG12 VAL C 107 22.930 -2.208 0.605 1.00 0.00 H new ATOM 0 HG13 VAL C 107 22.099 -2.380 2.170 1.00 0.00 H new ATOM 0 HG21 VAL C 107 19.239 -2.124 1.094 1.00 0.00 H new ATOM 0 HG22 VAL C 107 19.878 -1.295 2.533 1.00 0.00 H new ATOM 0 HG23 VAL C 107 19.123 -0.353 1.227 1.00 0.00 H new ATOM 6033 N THR C 108 23.201 0.569 -0.661 1.00 0.00 N ATOM 6034 CA THR C 108 24.508 0.709 -1.361 1.00 0.00 C ATOM 6035 C THR C 108 25.298 1.856 -0.729 1.00 0.00 C ATOM 6036 O THR C 108 26.387 1.672 -0.224 1.00 0.00 O ATOM 6037 CB THR C 108 24.260 1.011 -2.842 1.00 0.00 C ATOM 6038 OG1 THR C 108 23.690 -0.130 -3.466 1.00 0.00 O ATOM 6039 CG2 THR C 108 25.583 1.362 -3.526 1.00 0.00 C ATOM 0 H THR C 108 22.378 0.691 -1.251 1.00 0.00 H new ATOM 0 HA THR C 108 25.076 -0.217 -1.270 1.00 0.00 H new ATOM 0 HB THR C 108 23.576 1.855 -2.930 1.00 0.00 H new ATOM 0 HG1 THR C 108 22.721 -0.009 -3.546 1.00 0.00 H new ATOM 0 HG21 THR C 108 25.402 1.576 -4.579 1.00 0.00 H new ATOM 0 HG22 THR C 108 26.019 2.239 -3.047 1.00 0.00 H new ATOM 0 HG23 THR C 108 26.272 0.521 -3.440 1.00 0.00 H new ATOM 6047 N LEU C 109 24.752 3.041 -0.752 1.00 0.00 N ATOM 6048 CA LEU C 109 25.460 4.207 -0.153 1.00 0.00 C ATOM 6049 C LEU C 109 26.005 3.819 1.225 1.00 0.00 C ATOM 6050 O LEU C 109 26.880 4.466 1.763 1.00 0.00 O ATOM 6051 CB LEU C 109 24.473 5.371 0.001 1.00 0.00 C ATOM 6052 CG LEU C 109 24.336 6.123 -1.330 1.00 0.00 C ATOM 6053 CD1 LEU C 109 22.993 6.858 -1.369 1.00 0.00 C ATOM 6054 CD2 LEU C 109 25.473 7.143 -1.473 1.00 0.00 C ATOM 0 H LEU C 109 23.842 3.252 -1.162 1.00 0.00 H new ATOM 0 HA LEU C 109 26.285 4.507 -0.799 1.00 0.00 H new ATOM 0 HB2 LEU C 109 23.500 4.994 0.317 1.00 0.00 H new ATOM 0 HB3 LEU C 109 24.819 6.052 0.779 1.00 0.00 H new ATOM 0 HG LEU C 109 24.387 5.406 -2.149 1.00 0.00 H new ATOM 0 HD11 LEU C 109 22.897 7.391 -2.315 1.00 0.00 H new ATOM 0 HD12 LEU C 109 22.181 6.137 -1.275 1.00 0.00 H new ATOM 0 HD13 LEU C 109 22.943 7.569 -0.545 1.00 0.00 H new ATOM 0 HD21 LEU C 109 25.369 7.673 -2.420 1.00 0.00 H new ATOM 0 HD22 LEU C 109 25.427 7.857 -0.651 1.00 0.00 H new ATOM 0 HD23 LEU C 109 26.432 6.625 -1.450 1.00 0.00 H new ATOM 6066 N ALA C 110 25.484 2.773 1.804 1.00 0.00 N ATOM 6067 CA ALA C 110 25.959 2.351 3.152 1.00 0.00 C ATOM 6068 C ALA C 110 27.383 1.799 3.066 1.00 0.00 C ATOM 6069 O ALA C 110 28.220 2.078 3.901 1.00 0.00 O ATOM 6070 CB ALA C 110 25.021 1.270 3.697 1.00 0.00 C ATOM 0 H ALA C 110 24.749 2.191 1.402 1.00 0.00 H new ATOM 0 HA ALA C 110 25.959 3.214 3.818 1.00 0.00 H new ATOM 0 HB1 ALA C 110 25.362 0.956 4.683 1.00 0.00 H new ATOM 0 HB2 ALA C 110 24.010 1.670 3.773 1.00 0.00 H new ATOM 0 HB3 ALA C 110 25.022 0.413 3.023 1.00 0.00 H new ATOM 6076 N ALA C 111 27.663 1.009 2.071 1.00 0.00 N ATOM 6077 CA ALA C 111 29.029 0.429 1.939 1.00 0.00 C ATOM 6078 C ALA C 111 29.993 1.473 1.369 1.00 0.00 C ATOM 6079 O ALA C 111 31.177 1.229 1.240 1.00 0.00 O ATOM 6080 CB ALA C 111 28.977 -0.780 1.005 1.00 0.00 C ATOM 0 H ALA C 111 27.005 0.738 1.341 1.00 0.00 H new ATOM 0 HA ALA C 111 29.382 0.121 2.923 1.00 0.00 H new ATOM 0 HB1 ALA C 111 29.975 -1.207 0.906 1.00 0.00 H new ATOM 0 HB2 ALA C 111 28.301 -1.529 1.417 1.00 0.00 H new ATOM 0 HB3 ALA C 111 28.618 -0.467 0.025 1.00 0.00 H new ATOM 6086 N HIS C 112 29.500 2.635 1.025 1.00 0.00 N ATOM 6087 CA HIS C 112 30.389 3.694 0.462 1.00 0.00 C ATOM 6088 C HIS C 112 30.163 5.007 1.213 1.00 0.00 C ATOM 6089 O HIS C 112 30.906 5.357 2.109 1.00 0.00 O ATOM 6090 CB HIS C 112 30.067 3.893 -1.020 1.00 0.00 C ATOM 6091 CG HIS C 112 30.593 2.726 -1.810 1.00 0.00 C ATOM 6092 ND1 HIS C 112 31.809 2.771 -2.476 1.00 0.00 N ATOM 6093 CD2 HIS C 112 30.079 1.474 -2.050 1.00 0.00 C ATOM 6094 CE1 HIS C 112 31.986 1.579 -3.078 1.00 0.00 C ATOM 6095 NE2 HIS C 112 30.962 0.757 -2.848 1.00 0.00 N ATOM 0 H HIS C 112 28.518 2.896 1.110 1.00 0.00 H new ATOM 0 HA HIS C 112 31.430 3.389 0.572 1.00 0.00 H new ATOM 0 HB2 HIS C 112 28.990 3.984 -1.160 1.00 0.00 H new ATOM 0 HB3 HIS C 112 30.515 4.820 -1.379 1.00 0.00 H new ATOM 0 HD2 HIS C 112 29.135 1.105 -1.676 1.00 0.00 H new ATOM 0 HE1 HIS C 112 32.850 1.321 -3.673 1.00 0.00 H new ATOM 0 HE2 HIS C 112 30.850 -0.199 -3.187 1.00 0.00 H new ATOM 6104 N LEU C 113 29.142 5.735 0.850 1.00 0.00 N ATOM 6105 CA LEU C 113 28.846 7.027 1.524 1.00 0.00 C ATOM 6106 C LEU C 113 27.458 6.938 2.164 1.00 0.00 C ATOM 6107 O LEU C 113 26.478 7.377 1.598 1.00 0.00 O ATOM 6108 CB LEU C 113 28.863 8.144 0.473 1.00 0.00 C ATOM 6109 CG LEU C 113 29.171 9.488 1.137 1.00 0.00 C ATOM 6110 CD1 LEU C 113 28.158 9.750 2.253 1.00 0.00 C ATOM 6111 CD2 LEU C 113 30.593 9.471 1.718 1.00 0.00 C ATOM 0 H LEU C 113 28.493 5.484 0.104 1.00 0.00 H new ATOM 0 HA LEU C 113 29.589 7.239 2.293 1.00 0.00 H new ATOM 0 HB2 LEU C 113 29.612 7.926 -0.288 1.00 0.00 H new ATOM 0 HB3 LEU C 113 27.899 8.192 -0.033 1.00 0.00 H new ATOM 0 HG LEU C 113 29.102 10.281 0.393 1.00 0.00 H new ATOM 0 HD11 LEU C 113 28.377 10.707 2.726 1.00 0.00 H new ATOM 0 HD12 LEU C 113 27.152 9.775 1.833 1.00 0.00 H new ATOM 0 HD13 LEU C 113 28.222 8.955 2.996 1.00 0.00 H new ATOM 0 HD21 LEU C 113 30.805 10.431 2.189 1.00 0.00 H new ATOM 0 HD22 LEU C 113 30.673 8.677 2.460 1.00 0.00 H new ATOM 0 HD23 LEU C 113 31.311 9.293 0.917 1.00 0.00 H new ATOM 6123 N PRO C 114 27.373 6.357 3.333 1.00 0.00 N ATOM 6124 CA PRO C 114 26.079 6.195 4.052 1.00 0.00 C ATOM 6125 C PRO C 114 25.275 7.492 4.113 1.00 0.00 C ATOM 6126 O PRO C 114 25.591 8.469 3.463 1.00 0.00 O ATOM 6127 CB PRO C 114 26.492 5.755 5.458 1.00 0.00 C ATOM 6128 CG PRO C 114 27.826 5.108 5.291 1.00 0.00 C ATOM 6129 CD PRO C 114 28.496 5.792 4.097 1.00 0.00 C ATOM 0 HA PRO C 114 25.428 5.482 3.546 1.00 0.00 H new ATOM 0 HB2 PRO C 114 26.550 6.607 6.136 1.00 0.00 H new ATOM 0 HB3 PRO C 114 25.767 5.059 5.881 1.00 0.00 H new ATOM 0 HG2 PRO C 114 28.428 5.223 6.192 1.00 0.00 H new ATOM 0 HG3 PRO C 114 27.718 4.038 5.114 1.00 0.00 H new ATOM 0 HD2 PRO C 114 29.190 6.568 4.420 1.00 0.00 H new ATOM 0 HD3 PRO C 114 29.068 5.082 3.500 1.00 0.00 H new ATOM 6137 N ALA C 115 24.238 7.504 4.896 1.00 0.00 N ATOM 6138 CA ALA C 115 23.404 8.729 5.016 1.00 0.00 C ATOM 6139 C ALA C 115 24.303 9.923 5.309 1.00 0.00 C ATOM 6140 O ALA C 115 24.296 10.903 4.601 1.00 0.00 O ATOM 6141 CB ALA C 115 22.428 8.552 6.182 1.00 0.00 C ATOM 0 H ALA C 115 23.929 6.714 5.462 1.00 0.00 H new ATOM 0 HA ALA C 115 22.858 8.894 4.087 1.00 0.00 H new ATOM 0 HB1 ALA C 115 21.811 9.445 6.279 1.00 0.00 H new ATOM 0 HB2 ALA C 115 21.790 7.689 5.994 1.00 0.00 H new ATOM 0 HB3 ALA C 115 22.988 8.396 7.104 1.00 0.00 H new ATOM 6147 N GLU C 116 25.061 9.815 6.365 1.00 0.00 N ATOM 6148 CA GLU C 116 25.994 10.893 6.812 1.00 0.00 C ATOM 6149 C GLU C 116 25.624 11.270 8.243 1.00 0.00 C ATOM 6150 O GLU C 116 26.329 11.996 8.915 1.00 0.00 O ATOM 6151 CB GLU C 116 25.923 12.134 5.915 1.00 0.00 C ATOM 6152 CG GLU C 116 26.594 11.830 4.567 1.00 0.00 C ATOM 6153 CD GLU C 116 28.005 12.423 4.543 1.00 0.00 C ATOM 6154 OE1 GLU C 116 28.124 13.610 4.285 1.00 0.00 O ATOM 6155 OE2 GLU C 116 28.943 11.681 4.785 1.00 0.00 O ATOM 0 H GLU C 116 25.073 8.988 6.962 1.00 0.00 H new ATOM 0 HA GLU C 116 27.016 10.518 6.752 1.00 0.00 H new ATOM 0 HB2 GLU C 116 24.884 12.424 5.759 1.00 0.00 H new ATOM 0 HB3 GLU C 116 26.420 12.975 6.399 1.00 0.00 H new ATOM 0 HG2 GLU C 116 26.640 10.753 4.408 1.00 0.00 H new ATOM 0 HG3 GLU C 116 26.001 12.247 3.753 1.00 0.00 H new ATOM 6162 N PHE C 117 24.524 10.748 8.713 1.00 0.00 N ATOM 6163 CA PHE C 117 24.074 11.019 10.108 1.00 0.00 C ATOM 6164 C PHE C 117 23.377 12.378 10.211 1.00 0.00 C ATOM 6165 O PHE C 117 23.471 13.051 11.217 1.00 0.00 O ATOM 6166 CB PHE C 117 25.275 10.980 11.060 1.00 0.00 C ATOM 6167 CG PHE C 117 24.820 10.554 12.437 1.00 0.00 C ATOM 6168 CD1 PHE C 117 24.629 9.196 12.722 1.00 0.00 C ATOM 6169 CD2 PHE C 117 24.587 11.516 13.427 1.00 0.00 C ATOM 6170 CE1 PHE C 117 24.206 8.801 13.997 1.00 0.00 C ATOM 6171 CE2 PHE C 117 24.165 11.121 14.702 1.00 0.00 C ATOM 6172 CZ PHE C 117 23.975 9.763 14.987 1.00 0.00 C ATOM 0 H PHE C 117 23.908 10.135 8.180 1.00 0.00 H new ATOM 0 HA PHE C 117 23.359 10.246 10.389 1.00 0.00 H new ATOM 0 HB2 PHE C 117 26.027 10.286 10.684 1.00 0.00 H new ATOM 0 HB3 PHE C 117 25.744 11.963 11.109 1.00 0.00 H new ATOM 0 HD1 PHE C 117 24.808 8.454 11.958 1.00 0.00 H new ATOM 0 HD2 PHE C 117 24.733 12.563 13.207 1.00 0.00 H new ATOM 0 HE1 PHE C 117 24.058 7.754 14.217 1.00 0.00 H new ATOM 0 HE2 PHE C 117 23.986 11.863 15.466 1.00 0.00 H new ATOM 0 HZ PHE C 117 23.650 9.458 15.971 1.00 0.00 H new ATOM 6182 N THR C 118 22.657 12.776 9.197 1.00 0.00 N ATOM 6183 CA THR C 118 21.932 14.079 9.264 1.00 0.00 C ATOM 6184 C THR C 118 20.426 13.789 9.265 1.00 0.00 C ATOM 6185 O THR C 118 19.917 13.192 8.340 1.00 0.00 O ATOM 6186 CB THR C 118 22.277 14.940 8.043 1.00 0.00 C ATOM 6187 OG1 THR C 118 21.294 14.744 7.036 1.00 0.00 O ATOM 6188 CG2 THR C 118 23.655 14.551 7.504 1.00 0.00 C ATOM 0 H THR C 118 22.539 12.257 8.327 1.00 0.00 H new ATOM 0 HA THR C 118 22.223 14.616 10.166 1.00 0.00 H new ATOM 0 HB THR C 118 22.295 15.990 8.335 1.00 0.00 H new ATOM 0 HG1 THR C 118 21.315 15.496 6.408 1.00 0.00 H new ATOM 0 HG21 THR C 118 23.894 15.167 6.637 1.00 0.00 H new ATOM 0 HG22 THR C 118 24.406 14.708 8.278 1.00 0.00 H new ATOM 0 HG23 THR C 118 23.648 13.501 7.213 1.00 0.00 H new ATOM 6196 N PRO C 119 19.712 14.195 10.288 1.00 0.00 N ATOM 6197 CA PRO C 119 18.239 13.959 10.376 1.00 0.00 C ATOM 6198 C PRO C 119 17.491 14.346 9.090 1.00 0.00 C ATOM 6199 O PRO C 119 16.287 14.509 9.093 1.00 0.00 O ATOM 6200 CB PRO C 119 17.798 14.858 11.532 1.00 0.00 C ATOM 6201 CG PRO C 119 19.004 15.010 12.397 1.00 0.00 C ATOM 6202 CD PRO C 119 20.220 14.913 11.472 1.00 0.00 C ATOM 0 HA PRO C 119 18.016 12.902 10.524 1.00 0.00 H new ATOM 0 HB2 PRO C 119 17.451 15.825 11.168 1.00 0.00 H new ATOM 0 HB3 PRO C 119 16.972 14.411 12.085 1.00 0.00 H new ATOM 0 HG2 PRO C 119 18.989 15.967 12.918 1.00 0.00 H new ATOM 0 HG3 PRO C 119 19.034 14.232 13.160 1.00 0.00 H new ATOM 0 HD2 PRO C 119 20.600 15.900 11.208 1.00 0.00 H new ATOM 0 HD3 PRO C 119 21.039 14.372 11.945 1.00 0.00 H new ATOM 6210 N ALA C 120 18.190 14.500 7.995 1.00 0.00 N ATOM 6211 CA ALA C 120 17.514 14.880 6.725 1.00 0.00 C ATOM 6212 C ALA C 120 18.140 14.125 5.550 1.00 0.00 C ATOM 6213 O ALA C 120 17.471 13.773 4.601 1.00 0.00 O ATOM 6214 CB ALA C 120 17.684 16.380 6.499 1.00 0.00 C ATOM 0 H ALA C 120 19.201 14.378 7.928 1.00 0.00 H new ATOM 0 HA ALA C 120 16.456 14.626 6.793 1.00 0.00 H new ATOM 0 HB1 ALA C 120 17.191 16.666 5.570 1.00 0.00 H new ATOM 0 HB2 ALA C 120 17.237 16.926 7.330 1.00 0.00 H new ATOM 0 HB3 ALA C 120 18.745 16.620 6.436 1.00 0.00 H new ATOM 6220 N VAL C 121 19.422 13.886 5.598 1.00 0.00 N ATOM 6221 CA VAL C 121 20.085 13.170 4.471 1.00 0.00 C ATOM 6222 C VAL C 121 19.335 11.874 4.159 1.00 0.00 C ATOM 6223 O VAL C 121 19.051 11.569 3.018 1.00 0.00 O ATOM 6224 CB VAL C 121 21.535 12.844 4.849 1.00 0.00 C ATOM 6225 CG1 VAL C 121 21.554 11.743 5.913 1.00 0.00 C ATOM 6226 CG2 VAL C 121 22.298 12.371 3.604 1.00 0.00 C ATOM 0 H VAL C 121 20.037 14.154 6.366 1.00 0.00 H new ATOM 0 HA VAL C 121 20.073 13.810 3.589 1.00 0.00 H new ATOM 0 HB VAL C 121 22.014 13.739 5.247 1.00 0.00 H new ATOM 0 HG11 VAL C 121 22.585 11.513 6.180 1.00 0.00 H new ATOM 0 HG12 VAL C 121 21.017 12.083 6.798 1.00 0.00 H new ATOM 0 HG13 VAL C 121 21.073 10.848 5.519 1.00 0.00 H new ATOM 0 HG21 VAL C 121 23.328 12.140 3.875 1.00 0.00 H new ATOM 0 HG22 VAL C 121 21.820 11.478 3.201 1.00 0.00 H new ATOM 0 HG23 VAL C 121 22.289 13.159 2.851 1.00 0.00 H new ATOM 6236 N HIS C 122 19.018 11.108 5.162 1.00 0.00 N ATOM 6237 CA HIS C 122 18.293 9.829 4.924 1.00 0.00 C ATOM 6238 C HIS C 122 16.951 10.127 4.253 1.00 0.00 C ATOM 6239 O HIS C 122 16.517 9.419 3.365 1.00 0.00 O ATOM 6240 CB HIS C 122 18.062 9.121 6.268 1.00 0.00 C ATOM 6241 CG HIS C 122 18.428 7.664 6.151 1.00 0.00 C ATOM 6242 ND1 HIS C 122 17.889 6.639 5.414 1.00 0.00 N flip ATOM 6243 CD2 HIS C 122 19.483 7.108 6.861 1.00 0.00 C flip ATOM 6244 CE1 HIS C 122 18.598 5.469 5.662 1.00 0.00 C flip ATOM 6245 NE2 HIS C 122 19.545 5.803 6.539 1.00 0.00 N flip ATOM 0 H HIS C 122 19.229 11.311 6.139 1.00 0.00 H new ATOM 0 HA HIS C 122 18.883 9.183 4.274 1.00 0.00 H new ATOM 0 HB2 HIS C 122 18.662 9.594 7.046 1.00 0.00 H new ATOM 0 HB3 HIS C 122 17.018 9.220 6.566 1.00 0.00 H new ATOM 0 HD2 HIS C 122 20.135 7.628 7.547 1.00 0.00 H new ATOM 0 HE1 HIS C 122 18.419 4.494 5.234 1.00 0.00 H new ATOM 0 HE2 HIS C 122 20.231 5.151 6.919 1.00 0.00 H new ATOM 6254 N ALA C 123 16.292 11.171 4.671 1.00 0.00 N ATOM 6255 CA ALA C 123 14.977 11.522 4.065 1.00 0.00 C ATOM 6256 C ALA C 123 15.196 12.346 2.792 1.00 0.00 C ATOM 6257 O ALA C 123 14.322 12.452 1.956 1.00 0.00 O ATOM 6258 CB ALA C 123 14.160 12.343 5.065 1.00 0.00 C ATOM 0 H ALA C 123 16.609 11.799 5.410 1.00 0.00 H new ATOM 0 HA ALA C 123 14.441 10.607 3.815 1.00 0.00 H new ATOM 0 HB1 ALA C 123 13.197 12.601 4.624 1.00 0.00 H new ATOM 0 HB2 ALA C 123 13.999 11.758 5.970 1.00 0.00 H new ATOM 0 HB3 ALA C 123 14.701 13.256 5.314 1.00 0.00 H new ATOM 6264 N SER C 124 16.347 12.942 2.649 1.00 0.00 N ATOM 6265 CA SER C 124 16.616 13.775 1.442 1.00 0.00 C ATOM 6266 C SER C 124 16.543 12.917 0.179 1.00 0.00 C ATOM 6267 O SER C 124 15.721 13.142 -0.687 1.00 0.00 O ATOM 6268 CB SER C 124 18.011 14.390 1.555 1.00 0.00 C ATOM 6269 OG SER C 124 18.984 13.415 1.200 1.00 0.00 O ATOM 0 H SER C 124 17.115 12.888 3.318 1.00 0.00 H new ATOM 0 HA SER C 124 15.865 14.563 1.379 1.00 0.00 H new ATOM 0 HB2 SER C 124 18.093 15.258 0.900 1.00 0.00 H new ATOM 0 HB3 SER C 124 18.185 14.741 2.572 1.00 0.00 H new ATOM 0 HG SER C 124 19.104 12.787 1.943 1.00 0.00 H new ATOM 6275 N LEU C 125 17.401 11.943 0.058 1.00 0.00 N ATOM 6276 CA LEU C 125 17.379 11.084 -1.162 1.00 0.00 C ATOM 6277 C LEU C 125 16.099 10.242 -1.173 1.00 0.00 C ATOM 6278 O LEU C 125 15.688 9.737 -2.198 1.00 0.00 O ATOM 6279 CB LEU C 125 18.613 10.162 -1.171 1.00 0.00 C ATOM 6280 CG LEU C 125 19.541 10.536 -2.337 1.00 0.00 C ATOM 6281 CD1 LEU C 125 20.866 9.782 -2.197 1.00 0.00 C ATOM 6282 CD2 LEU C 125 18.885 10.160 -3.675 1.00 0.00 C ATOM 0 H LEU C 125 18.114 11.704 0.747 1.00 0.00 H new ATOM 0 HA LEU C 125 17.401 11.716 -2.050 1.00 0.00 H new ATOM 0 HB2 LEU C 125 19.149 10.250 -0.226 1.00 0.00 H new ATOM 0 HB3 LEU C 125 18.299 9.122 -1.264 1.00 0.00 H new ATOM 0 HG LEU C 125 19.722 11.611 -2.315 1.00 0.00 H new ATOM 0 HD11 LEU C 125 21.525 10.047 -3.024 1.00 0.00 H new ATOM 0 HD12 LEU C 125 21.341 10.053 -1.254 1.00 0.00 H new ATOM 0 HD13 LEU C 125 20.677 8.709 -2.213 1.00 0.00 H new ATOM 0 HD21 LEU C 125 19.551 10.429 -4.495 1.00 0.00 H new ATOM 0 HD22 LEU C 125 18.696 9.087 -3.699 1.00 0.00 H new ATOM 0 HD23 LEU C 125 17.942 10.697 -3.782 1.00 0.00 H new ATOM 6294 N ASP C 126 15.469 10.082 -0.042 1.00 0.00 N ATOM 6295 CA ASP C 126 14.222 9.268 0.005 1.00 0.00 C ATOM 6296 C ASP C 126 13.024 10.127 -0.414 1.00 0.00 C ATOM 6297 O ASP C 126 12.191 9.702 -1.191 1.00 0.00 O ATOM 6298 CB ASP C 126 14.004 8.749 1.429 1.00 0.00 C ATOM 6299 CG ASP C 126 13.094 7.518 1.395 1.00 0.00 C ATOM 6300 OD1 ASP C 126 13.450 6.563 0.725 1.00 0.00 O ATOM 6301 OD2 ASP C 126 12.059 7.553 2.038 1.00 0.00 O ATOM 0 H ASP C 126 15.763 10.479 0.850 1.00 0.00 H new ATOM 0 HA ASP C 126 14.318 8.426 -0.680 1.00 0.00 H new ATOM 0 HB2 ASP C 126 14.961 8.493 1.884 1.00 0.00 H new ATOM 0 HB3 ASP C 126 13.556 9.528 2.046 1.00 0.00 H new ATOM 6306 N LYS C 127 12.923 11.326 0.096 1.00 0.00 N ATOM 6307 CA LYS C 127 11.767 12.194 -0.276 1.00 0.00 C ATOM 6308 C LYS C 127 12.096 12.981 -1.550 1.00 0.00 C ATOM 6309 O LYS C 127 11.266 13.129 -2.425 1.00 0.00 O ATOM 6310 CB LYS C 127 11.449 13.156 0.879 1.00 0.00 C ATOM 6311 CG LYS C 127 12.422 14.346 0.877 1.00 0.00 C ATOM 6312 CD LYS C 127 11.918 15.448 -0.075 1.00 0.00 C ATOM 6313 CE LYS C 127 11.342 16.614 0.736 1.00 0.00 C ATOM 6314 NZ LYS C 127 10.132 16.156 1.473 1.00 0.00 N ATOM 0 H LYS C 127 13.587 11.740 0.750 1.00 0.00 H new ATOM 0 HA LYS C 127 10.893 11.571 -0.466 1.00 0.00 H new ATOM 0 HB2 LYS C 127 10.425 13.517 0.787 1.00 0.00 H new ATOM 0 HB3 LYS C 127 11.516 12.626 1.829 1.00 0.00 H new ATOM 0 HG2 LYS C 127 12.521 14.745 1.886 1.00 0.00 H new ATOM 0 HG3 LYS C 127 13.413 14.014 0.567 1.00 0.00 H new ATOM 0 HD2 LYS C 127 12.736 15.800 -0.704 1.00 0.00 H new ATOM 0 HD3 LYS C 127 11.155 15.045 -0.741 1.00 0.00 H new ATOM 0 HE2 LYS C 127 12.088 16.987 1.437 1.00 0.00 H new ATOM 0 HE3 LYS C 127 11.086 17.441 0.073 1.00 0.00 H new ATOM 0 HZ1 LYS C 127 9.673 16.971 1.928 1.00 0.00 H new ATOM 0 HZ2 LYS C 127 9.468 15.711 0.808 1.00 0.00 H new ATOM 0 HZ3 LYS C 127 10.409 15.465 2.199 1.00 0.00 H new ATOM 6328 N PHE C 128 13.294 13.487 -1.670 1.00 0.00 N ATOM 6329 CA PHE C 128 13.653 14.257 -2.895 1.00 0.00 C ATOM 6330 C PHE C 128 13.269 13.437 -4.121 1.00 0.00 C ATOM 6331 O PHE C 128 13.089 13.959 -5.202 1.00 0.00 O ATOM 6332 CB PHE C 128 15.157 14.534 -2.917 1.00 0.00 C ATOM 6333 CG PHE C 128 15.495 15.376 -4.123 1.00 0.00 C ATOM 6334 CD1 PHE C 128 15.644 14.774 -5.378 1.00 0.00 C ATOM 6335 CD2 PHE C 128 15.659 16.760 -3.986 1.00 0.00 C ATOM 6336 CE1 PHE C 128 15.958 15.555 -6.496 1.00 0.00 C ATOM 6337 CE2 PHE C 128 15.974 17.541 -5.105 1.00 0.00 C ATOM 6338 CZ PHE C 128 16.123 16.939 -6.360 1.00 0.00 C ATOM 0 H PHE C 128 14.036 13.401 -0.976 1.00 0.00 H new ATOM 0 HA PHE C 128 13.119 15.207 -2.898 1.00 0.00 H new ATOM 0 HB2 PHE C 128 15.456 15.050 -2.005 1.00 0.00 H new ATOM 0 HB3 PHE C 128 15.710 13.595 -2.949 1.00 0.00 H new ATOM 0 HD1 PHE C 128 15.517 13.707 -5.483 1.00 0.00 H new ATOM 0 HD2 PHE C 128 15.543 17.225 -3.018 1.00 0.00 H new ATOM 0 HE1 PHE C 128 16.073 15.090 -7.464 1.00 0.00 H new ATOM 0 HE2 PHE C 128 16.102 18.608 -5.000 1.00 0.00 H new ATOM 0 HZ PHE C 128 16.365 17.542 -7.223 1.00 0.00 H new ATOM 6348 N LEU C 129 13.125 12.155 -3.953 1.00 0.00 N ATOM 6349 CA LEU C 129 12.735 11.301 -5.104 1.00 0.00 C ATOM 6350 C LEU C 129 11.283 11.612 -5.441 1.00 0.00 C ATOM 6351 O LEU C 129 10.802 11.324 -6.518 1.00 0.00 O ATOM 6352 CB LEU C 129 12.881 9.823 -4.731 1.00 0.00 C ATOM 6353 CG LEU C 129 14.333 9.376 -4.936 1.00 0.00 C ATOM 6354 CD1 LEU C 129 14.516 7.972 -4.357 1.00 0.00 C ATOM 6355 CD2 LEU C 129 14.674 9.363 -6.435 1.00 0.00 C ATOM 0 H LEU C 129 13.260 11.662 -3.070 1.00 0.00 H new ATOM 0 HA LEU C 129 13.376 11.501 -5.962 1.00 0.00 H new ATOM 0 HB2 LEU C 129 12.587 9.670 -3.693 1.00 0.00 H new ATOM 0 HB3 LEU C 129 12.214 9.216 -5.344 1.00 0.00 H new ATOM 0 HG LEU C 129 14.999 10.073 -4.427 1.00 0.00 H new ATOM 0 HD11 LEU C 129 15.548 7.651 -4.501 1.00 0.00 H new ATOM 0 HD12 LEU C 129 14.285 7.985 -3.292 1.00 0.00 H new ATOM 0 HD13 LEU C 129 13.846 7.279 -4.865 1.00 0.00 H new ATOM 0 HD21 LEU C 129 15.708 9.044 -6.570 1.00 0.00 H new ATOM 0 HD22 LEU C 129 14.010 8.671 -6.953 1.00 0.00 H new ATOM 0 HD23 LEU C 129 14.547 10.365 -6.846 1.00 0.00 H new ATOM 6367 N ALA C 130 10.587 12.216 -4.521 1.00 0.00 N ATOM 6368 CA ALA C 130 9.171 12.573 -4.770 1.00 0.00 C ATOM 6369 C ALA C 130 9.109 13.507 -5.977 1.00 0.00 C ATOM 6370 O ALA C 130 8.160 13.499 -6.735 1.00 0.00 O ATOM 6371 CB ALA C 130 8.610 13.282 -3.538 1.00 0.00 C ATOM 0 H ALA C 130 10.944 12.478 -3.602 1.00 0.00 H new ATOM 0 HA ALA C 130 8.582 11.677 -4.968 1.00 0.00 H new ATOM 0 HB1 ALA C 130 7.568 13.548 -3.714 1.00 0.00 H new ATOM 0 HB2 ALA C 130 8.674 12.619 -2.676 1.00 0.00 H new ATOM 0 HB3 ALA C 130 9.187 14.186 -3.344 1.00 0.00 H new ATOM 6377 N SER C 131 10.125 14.306 -6.166 1.00 0.00 N ATOM 6378 CA SER C 131 10.136 15.232 -7.326 1.00 0.00 C ATOM 6379 C SER C 131 10.596 14.467 -8.567 1.00 0.00 C ATOM 6380 O SER C 131 10.149 14.719 -9.667 1.00 0.00 O ATOM 6381 CB SER C 131 11.100 16.387 -7.036 1.00 0.00 C ATOM 6382 OG SER C 131 11.229 16.543 -5.629 1.00 0.00 O ATOM 0 H SER C 131 10.947 14.354 -5.564 1.00 0.00 H new ATOM 0 HA SER C 131 9.137 15.633 -7.498 1.00 0.00 H new ATOM 0 HB2 SER C 131 12.074 16.185 -7.483 1.00 0.00 H new ATOM 0 HB3 SER C 131 10.728 17.309 -7.484 1.00 0.00 H new ATOM 0 HG SER C 131 11.977 15.998 -5.307 1.00 0.00 H new ATOM 6388 N VAL C 132 11.483 13.524 -8.394 1.00 0.00 N ATOM 6389 CA VAL C 132 11.964 12.733 -9.559 1.00 0.00 C ATOM 6390 C VAL C 132 10.977 11.598 -9.829 1.00 0.00 C ATOM 6391 O VAL C 132 10.817 11.152 -10.947 1.00 0.00 O ATOM 6392 CB VAL C 132 13.346 12.153 -9.245 1.00 0.00 C ATOM 6393 CG1 VAL C 132 13.684 11.045 -10.246 1.00 0.00 C ATOM 6394 CG2 VAL C 132 14.397 13.260 -9.339 1.00 0.00 C ATOM 0 H VAL C 132 11.894 13.269 -7.496 1.00 0.00 H new ATOM 0 HA VAL C 132 12.036 13.373 -10.439 1.00 0.00 H new ATOM 0 HB VAL C 132 13.340 11.738 -8.237 1.00 0.00 H new ATOM 0 HG11 VAL C 132 14.668 10.636 -10.018 1.00 0.00 H new ATOM 0 HG12 VAL C 132 12.938 10.253 -10.178 1.00 0.00 H new ATOM 0 HG13 VAL C 132 13.687 11.455 -11.256 1.00 0.00 H new ATOM 0 HG21 VAL C 132 15.381 12.848 -9.116 1.00 0.00 H new ATOM 0 HG22 VAL C 132 14.398 13.676 -10.347 1.00 0.00 H new ATOM 0 HG23 VAL C 132 14.162 14.047 -8.622 1.00 0.00 H new ATOM 6404 N SER C 133 10.313 11.130 -8.810 1.00 0.00 N ATOM 6405 CA SER C 133 9.333 10.027 -9.002 1.00 0.00 C ATOM 6406 C SER C 133 8.024 10.608 -9.535 1.00 0.00 C ATOM 6407 O SER C 133 7.254 9.932 -10.188 1.00 0.00 O ATOM 6408 CB SER C 133 9.078 9.331 -7.664 1.00 0.00 C ATOM 6409 OG SER C 133 8.278 8.175 -7.881 1.00 0.00 O ATOM 0 H SER C 133 10.407 11.465 -7.851 1.00 0.00 H new ATOM 0 HA SER C 133 9.729 9.303 -9.714 1.00 0.00 H new ATOM 0 HB2 SER C 133 10.024 9.051 -7.200 1.00 0.00 H new ATOM 0 HB3 SER C 133 8.575 10.012 -6.977 1.00 0.00 H new ATOM 0 HG SER C 133 8.524 7.481 -7.235 1.00 0.00 H new ATOM 6415 N THR C 134 7.764 11.858 -9.264 1.00 0.00 N ATOM 6416 CA THR C 134 6.506 12.477 -9.760 1.00 0.00 C ATOM 6417 C THR C 134 6.640 12.760 -11.254 1.00 0.00 C ATOM 6418 O THR C 134 5.715 12.567 -12.018 1.00 0.00 O ATOM 6419 CB THR C 134 6.246 13.786 -9.009 1.00 0.00 C ATOM 6420 OG1 THR C 134 5.975 13.499 -7.644 1.00 0.00 O ATOM 6421 CG2 THR C 134 5.046 14.504 -9.629 1.00 0.00 C ATOM 0 H THR C 134 8.368 12.475 -8.721 1.00 0.00 H new ATOM 0 HA THR C 134 5.672 11.796 -9.591 1.00 0.00 H new ATOM 0 HB THR C 134 7.125 14.427 -9.080 1.00 0.00 H new ATOM 0 HG1 THR C 134 6.778 13.127 -7.222 1.00 0.00 H new ATOM 0 HG21 THR C 134 4.863 15.435 -9.093 1.00 0.00 H new ATOM 0 HG22 THR C 134 5.254 14.723 -10.676 1.00 0.00 H new ATOM 0 HG23 THR C 134 4.165 13.866 -9.560 1.00 0.00 H new ATOM 6429 N VAL C 135 7.787 13.207 -11.680 1.00 0.00 N ATOM 6430 CA VAL C 135 7.982 13.491 -13.122 1.00 0.00 C ATOM 6431 C VAL C 135 8.134 12.167 -13.871 1.00 0.00 C ATOM 6432 O VAL C 135 7.906 12.083 -15.062 1.00 0.00 O ATOM 6433 CB VAL C 135 9.241 14.334 -13.303 1.00 0.00 C ATOM 6434 CG1 VAL C 135 9.056 15.682 -12.606 1.00 0.00 C ATOM 6435 CG2 VAL C 135 10.437 13.604 -12.689 1.00 0.00 C ATOM 0 H VAL C 135 8.598 13.387 -11.088 1.00 0.00 H new ATOM 0 HA VAL C 135 7.125 14.037 -13.516 1.00 0.00 H new ATOM 0 HB VAL C 135 9.420 14.495 -14.366 1.00 0.00 H new ATOM 0 HG11 VAL C 135 9.955 16.285 -12.735 1.00 0.00 H new ATOM 0 HG12 VAL C 135 8.204 16.203 -13.042 1.00 0.00 H new ATOM 0 HG13 VAL C 135 8.877 15.520 -11.543 1.00 0.00 H new ATOM 0 HG21 VAL C 135 11.336 14.206 -12.818 1.00 0.00 H new ATOM 0 HG22 VAL C 135 10.258 13.443 -11.626 1.00 0.00 H new ATOM 0 HG23 VAL C 135 10.570 12.642 -13.185 1.00 0.00 H new ATOM 6445 N LEU C 136 8.513 11.128 -13.177 1.00 0.00 N ATOM 6446 CA LEU C 136 8.676 9.803 -13.839 1.00 0.00 C ATOM 6447 C LEU C 136 7.294 9.253 -14.203 1.00 0.00 C ATOM 6448 O LEU C 136 7.120 8.603 -15.214 1.00 0.00 O ATOM 6449 CB LEU C 136 9.380 8.835 -12.874 1.00 0.00 C ATOM 6450 CG LEU C 136 10.315 7.898 -13.654 1.00 0.00 C ATOM 6451 CD1 LEU C 136 11.673 8.577 -13.860 1.00 0.00 C ATOM 6452 CD2 LEU C 136 10.517 6.602 -12.862 1.00 0.00 C ATOM 0 H LEU C 136 8.717 11.140 -12.178 1.00 0.00 H new ATOM 0 HA LEU C 136 9.276 9.911 -14.743 1.00 0.00 H new ATOM 0 HB2 LEU C 136 9.950 9.397 -12.134 1.00 0.00 H new ATOM 0 HB3 LEU C 136 8.639 8.250 -12.328 1.00 0.00 H new ATOM 0 HG LEU C 136 9.869 7.673 -14.623 1.00 0.00 H new ATOM 0 HD11 LEU C 136 12.333 7.909 -14.413 1.00 0.00 H new ATOM 0 HD12 LEU C 136 11.536 9.501 -14.422 1.00 0.00 H new ATOM 0 HD13 LEU C 136 12.117 8.805 -12.891 1.00 0.00 H new ATOM 0 HD21 LEU C 136 11.180 5.937 -13.415 1.00 0.00 H new ATOM 0 HD22 LEU C 136 10.960 6.833 -11.893 1.00 0.00 H new ATOM 0 HD23 LEU C 136 9.554 6.113 -12.713 1.00 0.00 H new ATOM 6464 N THR C 137 6.308 9.512 -13.384 1.00 0.00 N ATOM 6465 CA THR C 137 4.938 9.006 -13.681 1.00 0.00 C ATOM 6466 C THR C 137 4.203 10.013 -14.567 1.00 0.00 C ATOM 6467 O THR C 137 3.355 9.653 -15.360 1.00 0.00 O ATOM 6468 CB THR C 137 4.167 8.825 -12.371 1.00 0.00 C ATOM 6469 OG1 THR C 137 4.817 7.845 -11.573 1.00 0.00 O ATOM 6470 CG2 THR C 137 2.739 8.371 -12.675 1.00 0.00 C ATOM 0 H THR C 137 6.394 10.052 -12.523 1.00 0.00 H new ATOM 0 HA THR C 137 5.009 8.049 -14.198 1.00 0.00 H new ATOM 0 HB THR C 137 4.137 9.772 -11.833 1.00 0.00 H new ATOM 0 HG1 THR C 137 4.326 7.729 -10.733 1.00 0.00 H new ATOM 0 HG21 THR C 137 2.191 8.243 -11.741 1.00 0.00 H new ATOM 0 HG22 THR C 137 2.241 9.123 -13.287 1.00 0.00 H new ATOM 0 HG23 THR C 137 2.765 7.424 -13.213 1.00 0.00 H new ATOM 6478 N SER C 138 4.522 11.272 -14.441 1.00 0.00 N ATOM 6479 CA SER C 138 3.841 12.300 -15.277 1.00 0.00 C ATOM 6480 C SER C 138 2.326 12.112 -15.181 1.00 0.00 C ATOM 6481 O SER C 138 1.832 11.398 -14.332 1.00 0.00 O ATOM 6482 CB SER C 138 4.284 12.147 -16.732 1.00 0.00 C ATOM 6483 OG SER C 138 5.681 12.390 -16.827 1.00 0.00 O ATOM 0 H SER C 138 5.225 11.633 -13.795 1.00 0.00 H new ATOM 0 HA SER C 138 4.106 13.295 -14.920 1.00 0.00 H new ATOM 0 HB2 SER C 138 4.053 11.144 -17.091 1.00 0.00 H new ATOM 0 HB3 SER C 138 3.738 12.846 -17.366 1.00 0.00 H new ATOM 0 HG SER C 138 6.115 12.135 -15.986 1.00 0.00 H new ATOM 6489 N LYS C 139 1.584 12.750 -16.045 1.00 0.00 N ATOM 6490 CA LYS C 139 0.102 12.607 -16.002 1.00 0.00 C ATOM 6491 C LYS C 139 -0.277 11.141 -16.225 1.00 0.00 C ATOM 6492 O LYS C 139 0.471 10.378 -16.803 1.00 0.00 O ATOM 6493 CB LYS C 139 -0.527 13.468 -17.101 1.00 0.00 C ATOM 6494 CG LYS C 139 -0.302 14.948 -16.782 1.00 0.00 C ATOM 6495 CD LYS C 139 -0.894 15.806 -17.901 1.00 0.00 C ATOM 6496 CE LYS C 139 -0.650 17.284 -17.594 1.00 0.00 C ATOM 6497 NZ LYS C 139 0.813 17.561 -17.611 1.00 0.00 N ATOM 0 H LYS C 139 1.940 13.363 -16.778 1.00 0.00 H new ATOM 0 HA LYS C 139 -0.265 12.934 -15.029 1.00 0.00 H new ATOM 0 HB2 LYS C 139 -0.086 13.222 -18.067 1.00 0.00 H new ATOM 0 HB3 LYS C 139 -1.594 13.259 -17.175 1.00 0.00 H new ATOM 0 HG2 LYS C 139 -0.768 15.201 -15.830 1.00 0.00 H new ATOM 0 HG3 LYS C 139 0.764 15.151 -16.679 1.00 0.00 H new ATOM 0 HD2 LYS C 139 -0.439 15.542 -18.856 1.00 0.00 H new ATOM 0 HD3 LYS C 139 -1.963 15.615 -17.994 1.00 0.00 H new ATOM 0 HE2 LYS C 139 -1.157 17.908 -18.330 1.00 0.00 H new ATOM 0 HE3 LYS C 139 -1.067 17.537 -16.620 1.00 0.00 H new ATOM 0 HZ1 LYS C 139 0.972 18.578 -17.759 1.00 0.00 H new ATOM 0 HZ2 LYS C 139 1.231 17.274 -16.703 1.00 0.00 H new ATOM 0 HZ3 LYS C 139 1.259 17.025 -18.383 1.00 0.00 H new ATOM 6511 N TYR C 140 -1.432 10.741 -15.769 1.00 0.00 N ATOM 6512 CA TYR C 140 -1.858 9.325 -15.954 1.00 0.00 C ATOM 6513 C TYR C 140 -2.444 9.148 -17.357 1.00 0.00 C ATOM 6514 O TYR C 140 -3.435 8.471 -17.544 1.00 0.00 O ATOM 6515 CB TYR C 140 -2.916 8.969 -14.909 1.00 0.00 C ATOM 6516 CG TYR C 140 -3.326 7.525 -15.077 1.00 0.00 C ATOM 6517 CD1 TYR C 140 -2.431 6.501 -14.744 1.00 0.00 C ATOM 6518 CD2 TYR C 140 -4.600 7.208 -15.564 1.00 0.00 C ATOM 6519 CE1 TYR C 140 -2.809 5.163 -14.898 1.00 0.00 C ATOM 6520 CE2 TYR C 140 -4.978 5.870 -15.719 1.00 0.00 C ATOM 6521 CZ TYR C 140 -4.082 4.846 -15.386 1.00 0.00 C ATOM 6522 OH TYR C 140 -4.455 3.527 -15.539 1.00 0.00 O ATOM 0 H TYR C 140 -2.100 11.334 -15.276 1.00 0.00 H new ATOM 0 HA TYR C 140 -0.997 8.668 -15.835 1.00 0.00 H new ATOM 0 HB2 TYR C 140 -2.521 9.131 -13.906 1.00 0.00 H new ATOM 0 HB3 TYR C 140 -3.784 9.619 -15.019 1.00 0.00 H new ATOM 0 HD1 TYR C 140 -1.448 6.744 -14.368 1.00 0.00 H new ATOM 0 HD2 TYR C 140 -5.291 7.997 -15.820 1.00 0.00 H new ATOM 0 HE1 TYR C 140 -2.118 4.374 -14.640 1.00 0.00 H new ATOM 0 HE2 TYR C 140 -5.961 5.627 -16.095 1.00 0.00 H new ATOM 0 HH TYR C 140 -5.370 3.484 -15.887 1.00 0.00 H new ATOM 6532 N ARG C 141 -1.841 9.752 -18.343 1.00 0.00 N ATOM 6533 CA ARG C 141 -2.366 9.617 -19.731 1.00 0.00 C ATOM 6534 C ARG C 141 -2.360 8.143 -20.138 1.00 0.00 C ATOM 6535 O ARG C 141 -1.890 7.335 -19.355 1.00 0.00 O ATOM 6536 CB ARG C 141 -1.481 10.415 -20.692 1.00 0.00 C ATOM 6537 CG ARG C 141 -0.035 9.928 -20.577 1.00 0.00 C ATOM 6538 CD ARG C 141 0.864 10.784 -21.472 1.00 0.00 C ATOM 6539 NE ARG C 141 0.989 12.149 -20.888 1.00 0.00 N ATOM 6540 CZ ARG C 141 1.809 12.363 -19.895 1.00 0.00 C ATOM 6541 NH1 ARG C 141 2.519 11.380 -19.414 1.00 0.00 N ATOM 6542 NH2 ARG C 141 1.918 13.559 -19.385 1.00 0.00 N ATOM 6543 OXT ARG C 141 -2.826 7.847 -21.226 1.00 0.00 O ATOM 0 H ARG C 141 -1.008 10.333 -18.248 1.00 0.00 H new ATOM 0 HA ARG C 141 -3.385 10.001 -19.772 1.00 0.00 H new ATOM 0 HB2 ARG C 141 -1.836 10.295 -21.715 1.00 0.00 H new ATOM 0 HB3 ARG C 141 -1.538 11.478 -20.458 1.00 0.00 H new ATOM 0 HG2 ARG C 141 0.300 9.990 -19.541 1.00 0.00 H new ATOM 0 HG3 ARG C 141 0.032 8.881 -20.871 1.00 0.00 H new ATOM 0 HD2 ARG C 141 1.848 10.324 -21.564 1.00 0.00 H new ATOM 0 HD3 ARG C 141 0.445 10.843 -22.477 1.00 0.00 H new ATOM 0 HE ARG C 141 0.433 12.917 -21.264 1.00 0.00 H new ATOM 0 HH11 ARG C 141 2.433 10.446 -19.814 1.00 0.00 H new ATOM 0 HH12 ARG C 141 3.160 11.546 -18.638 1.00 0.00 H new ATOM 0 HH21 ARG C 141 1.362 14.327 -19.762 1.00 0.00 H new ATOM 0 HH22 ARG C 141 2.559 13.726 -18.609 1.00 0.00 H new TER 6557 ARG C 141 ATOM 6558 N VAL D 1 10.175 -18.302 9.832 1.00 0.00 N ATOM 6559 CA VAL D 1 10.567 -18.389 8.398 1.00 0.00 C ATOM 6560 C VAL D 1 11.471 -19.606 8.191 1.00 0.00 C ATOM 6561 O VAL D 1 11.932 -20.214 9.135 1.00 0.00 O ATOM 6562 CB VAL D 1 11.317 -17.115 7.998 1.00 0.00 C ATOM 6563 CG1 VAL D 1 12.586 -16.974 8.849 1.00 0.00 C ATOM 6564 CG2 VAL D 1 11.694 -17.189 6.514 1.00 0.00 C ATOM 0 H1 VAL D 1 10.140 -17.304 10.122 1.00 0.00 H new ATOM 0 H2 VAL D 1 9.238 -18.734 9.963 1.00 0.00 H new ATOM 0 H3 VAL D 1 10.873 -18.808 10.414 1.00 0.00 H new ATOM 0 HA VAL D 1 9.675 -18.493 7.780 1.00 0.00 H new ATOM 0 HB VAL D 1 10.676 -16.249 8.165 1.00 0.00 H new ATOM 0 HG11 VAL D 1 13.118 -16.067 8.562 1.00 0.00 H new ATOM 0 HG12 VAL D 1 12.313 -16.917 9.903 1.00 0.00 H new ATOM 0 HG13 VAL D 1 13.230 -17.838 8.688 1.00 0.00 H new ATOM 0 HG21 VAL D 1 12.228 -16.283 6.229 1.00 0.00 H new ATOM 0 HG22 VAL D 1 12.333 -18.055 6.344 1.00 0.00 H new ATOM 0 HG23 VAL D 1 10.789 -17.282 5.913 1.00 0.00 H new ATOM 6576 N HIS D 2 11.724 -19.970 6.960 1.00 0.00 N ATOM 6577 CA HIS D 2 12.595 -21.153 6.692 1.00 0.00 C ATOM 6578 C HIS D 2 13.504 -20.860 5.496 1.00 0.00 C ATOM 6579 O HIS D 2 13.045 -20.542 4.417 1.00 0.00 O ATOM 6580 CB HIS D 2 11.720 -22.369 6.380 1.00 0.00 C ATOM 6581 CG HIS D 2 12.586 -23.592 6.263 1.00 0.00 C ATOM 6582 ND1 HIS D 2 13.916 -23.600 6.662 1.00 0.00 N ATOM 6583 CD2 HIS D 2 12.328 -24.857 5.792 1.00 0.00 C ATOM 6584 CE1 HIS D 2 14.403 -24.833 6.427 1.00 0.00 C ATOM 6585 NE2 HIS D 2 13.476 -25.633 5.897 1.00 0.00 N ATOM 0 H HIS D 2 11.365 -19.499 6.129 1.00 0.00 H new ATOM 0 HA HIS D 2 13.207 -21.359 7.570 1.00 0.00 H new ATOM 0 HB2 HIS D 2 10.979 -22.509 7.167 1.00 0.00 H new ATOM 0 HB3 HIS D 2 11.172 -22.208 5.451 1.00 0.00 H new ATOM 0 HD2 HIS D 2 11.380 -25.196 5.401 1.00 0.00 H new ATOM 0 HE1 HIS D 2 15.417 -25.137 6.641 1.00 0.00 H new ATOM 0 HE2 HIS D 2 13.587 -26.610 5.626 1.00 0.00 H new ATOM 6594 N LEU D 3 14.795 -20.965 5.682 1.00 0.00 N ATOM 6595 CA LEU D 3 15.744 -20.696 4.560 1.00 0.00 C ATOM 6596 C LEU D 3 16.857 -21.746 4.584 1.00 0.00 C ATOM 6597 O LEU D 3 16.736 -22.780 5.211 1.00 0.00 O ATOM 6598 CB LEU D 3 16.362 -19.297 4.721 1.00 0.00 C ATOM 6599 CG LEU D 3 15.433 -18.400 5.549 1.00 0.00 C ATOM 6600 CD1 LEU D 3 15.431 -18.852 7.020 1.00 0.00 C ATOM 6601 CD2 LEU D 3 15.923 -16.951 5.455 1.00 0.00 C ATOM 0 H LEU D 3 15.234 -21.226 6.565 1.00 0.00 H new ATOM 0 HA LEU D 3 15.207 -20.743 3.613 1.00 0.00 H new ATOM 0 HB2 LEU D 3 17.334 -19.375 5.208 1.00 0.00 H new ATOM 0 HB3 LEU D 3 16.531 -18.851 3.741 1.00 0.00 H new ATOM 0 HG LEU D 3 14.418 -18.474 5.159 1.00 0.00 H new ATOM 0 HD11 LEU D 3 14.768 -18.208 7.598 1.00 0.00 H new ATOM 0 HD12 LEU D 3 15.082 -19.883 7.084 1.00 0.00 H new ATOM 0 HD13 LEU D 3 16.442 -18.786 7.422 1.00 0.00 H new ATOM 0 HD21 LEU D 3 15.268 -16.307 6.041 1.00 0.00 H new ATOM 0 HD22 LEU D 3 16.939 -16.885 5.843 1.00 0.00 H new ATOM 0 HD23 LEU D 3 15.911 -16.630 4.414 1.00 0.00 H new ATOM 6613 N THR D 4 17.945 -21.486 3.912 1.00 0.00 N ATOM 6614 CA THR D 4 19.068 -22.464 3.903 1.00 0.00 C ATOM 6615 C THR D 4 19.936 -22.236 5.145 1.00 0.00 C ATOM 6616 O THR D 4 19.988 -21.145 5.678 1.00 0.00 O ATOM 6617 CB THR D 4 19.911 -22.259 2.637 1.00 0.00 C ATOM 6618 OG1 THR D 4 19.915 -20.881 2.294 1.00 0.00 O ATOM 6619 CG2 THR D 4 19.315 -23.069 1.483 1.00 0.00 C ATOM 0 H THR D 4 18.104 -20.638 3.369 1.00 0.00 H new ATOM 0 HA THR D 4 18.676 -23.481 3.912 1.00 0.00 H new ATOM 0 HB THR D 4 20.931 -22.594 2.823 1.00 0.00 H new ATOM 0 HG1 THR D 4 19.121 -20.675 1.758 1.00 0.00 H new ATOM 0 HG21 THR D 4 19.916 -22.921 0.586 1.00 0.00 H new ATOM 0 HG22 THR D 4 19.310 -24.127 1.746 1.00 0.00 H new ATOM 0 HG23 THR D 4 18.294 -22.737 1.294 1.00 0.00 H new ATOM 6627 N PRO D 5 20.608 -23.258 5.607 1.00 0.00 N ATOM 6628 CA PRO D 5 21.485 -23.163 6.811 1.00 0.00 C ATOM 6629 C PRO D 5 22.664 -22.206 6.598 1.00 0.00 C ATOM 6630 O PRO D 5 23.191 -21.640 7.534 1.00 0.00 O ATOM 6631 CB PRO D 5 21.984 -24.601 7.026 1.00 0.00 C ATOM 6632 CG PRO D 5 21.796 -25.290 5.713 1.00 0.00 C ATOM 6633 CD PRO D 5 20.609 -24.611 5.033 1.00 0.00 C ATOM 0 HA PRO D 5 20.946 -22.763 7.670 1.00 0.00 H new ATOM 0 HB2 PRO D 5 23.031 -24.612 7.328 1.00 0.00 H new ATOM 0 HB3 PRO D 5 21.419 -25.098 7.815 1.00 0.00 H new ATOM 0 HG2 PRO D 5 22.693 -25.208 5.100 1.00 0.00 H new ATOM 0 HG3 PRO D 5 21.604 -26.353 5.857 1.00 0.00 H new ATOM 0 HD2 PRO D 5 20.728 -24.587 3.950 1.00 0.00 H new ATOM 0 HD3 PRO D 5 19.676 -25.135 5.240 1.00 0.00 H new ATOM 6641 N GLU D 6 23.083 -22.024 5.375 1.00 0.00 N ATOM 6642 CA GLU D 6 24.226 -21.106 5.108 1.00 0.00 C ATOM 6643 C GLU D 6 23.713 -19.673 4.934 1.00 0.00 C ATOM 6644 O GLU D 6 24.414 -18.717 5.195 1.00 0.00 O ATOM 6645 CB GLU D 6 24.945 -21.546 3.829 1.00 0.00 C ATOM 6646 CG GLU D 6 25.806 -22.777 4.120 1.00 0.00 C ATOM 6647 CD GLU D 6 24.906 -23.952 4.500 1.00 0.00 C ATOM 6648 OE1 GLU D 6 24.395 -24.598 3.600 1.00 0.00 O ATOM 6649 OE2 GLU D 6 24.742 -24.189 5.686 1.00 0.00 O ATOM 0 H GLU D 6 22.683 -22.471 4.550 1.00 0.00 H new ATOM 0 HA GLU D 6 24.918 -21.141 5.950 1.00 0.00 H new ATOM 0 HB2 GLU D 6 24.217 -21.775 3.051 1.00 0.00 H new ATOM 0 HB3 GLU D 6 25.568 -20.735 3.453 1.00 0.00 H new ATOM 0 HG2 GLU D 6 26.403 -23.031 3.244 1.00 0.00 H new ATOM 0 HG3 GLU D 6 26.503 -22.563 4.930 1.00 0.00 H new ATOM 6656 N GLU D 7 22.496 -19.517 4.487 1.00 0.00 N ATOM 6657 CA GLU D 7 21.944 -18.146 4.288 1.00 0.00 C ATOM 6658 C GLU D 7 21.384 -17.608 5.607 1.00 0.00 C ATOM 6659 O GLU D 7 21.658 -16.492 5.999 1.00 0.00 O ATOM 6660 CB GLU D 7 20.827 -18.194 3.244 1.00 0.00 C ATOM 6661 CG GLU D 7 21.409 -18.616 1.892 1.00 0.00 C ATOM 6662 CD GLU D 7 20.290 -18.672 0.850 1.00 0.00 C ATOM 6663 OE1 GLU D 7 19.373 -17.874 0.950 1.00 0.00 O ATOM 6664 OE2 GLU D 7 20.371 -19.513 -0.031 1.00 0.00 O ATOM 0 H GLU D 7 21.861 -20.279 4.251 1.00 0.00 H new ATOM 0 HA GLU D 7 22.742 -17.487 3.944 1.00 0.00 H new ATOM 0 HB2 GLU D 7 20.054 -18.897 3.555 1.00 0.00 H new ATOM 0 HB3 GLU D 7 20.352 -17.216 3.158 1.00 0.00 H new ATOM 0 HG2 GLU D 7 22.177 -17.909 1.578 1.00 0.00 H new ATOM 0 HG3 GLU D 7 21.889 -19.591 1.979 1.00 0.00 H new ATOM 6671 N LYS D 8 20.595 -18.390 6.293 1.00 0.00 N ATOM 6672 CA LYS D 8 20.012 -17.919 7.579 1.00 0.00 C ATOM 6673 C LYS D 8 21.120 -17.793 8.627 1.00 0.00 C ATOM 6674 O LYS D 8 21.176 -16.836 9.374 1.00 0.00 O ATOM 6675 CB LYS D 8 18.935 -18.921 8.033 1.00 0.00 C ATOM 6676 CG LYS D 8 19.157 -19.346 9.488 1.00 0.00 C ATOM 6677 CD LYS D 8 17.971 -20.193 9.950 1.00 0.00 C ATOM 6678 CE LYS D 8 18.177 -20.612 11.406 1.00 0.00 C ATOM 6679 NZ LYS D 8 19.379 -21.488 11.506 1.00 0.00 N ATOM 0 H LYS D 8 20.330 -19.335 6.017 1.00 0.00 H new ATOM 0 HA LYS D 8 19.551 -16.939 7.451 1.00 0.00 H new ATOM 0 HB2 LYS D 8 17.948 -18.471 7.929 1.00 0.00 H new ATOM 0 HB3 LYS D 8 18.955 -19.799 7.387 1.00 0.00 H new ATOM 0 HG2 LYS D 8 20.082 -19.915 9.576 1.00 0.00 H new ATOM 0 HG3 LYS D 8 19.262 -18.467 10.124 1.00 0.00 H new ATOM 0 HD2 LYS D 8 17.046 -19.626 9.852 1.00 0.00 H new ATOM 0 HD3 LYS D 8 17.873 -21.075 9.317 1.00 0.00 H new ATOM 0 HE2 LYS D 8 18.303 -19.731 12.035 1.00 0.00 H new ATOM 0 HE3 LYS D 8 17.297 -21.141 11.771 1.00 0.00 H new ATOM 0 HZ1 LYS D 8 19.335 -22.038 12.387 1.00 0.00 H new ATOM 0 HZ2 LYS D 8 19.404 -22.137 10.694 1.00 0.00 H new ATOM 0 HZ3 LYS D 8 20.237 -20.901 11.507 1.00 0.00 H new ATOM 6693 N SER D 9 21.996 -18.751 8.694 1.00 0.00 N ATOM 6694 CA SER D 9 23.091 -18.689 9.700 1.00 0.00 C ATOM 6695 C SER D 9 23.890 -17.398 9.525 1.00 0.00 C ATOM 6696 O SER D 9 24.534 -16.929 10.443 1.00 0.00 O ATOM 6697 CB SER D 9 24.020 -19.891 9.522 1.00 0.00 C ATOM 6698 OG SER D 9 25.090 -19.798 10.454 1.00 0.00 O ATOM 0 H SER D 9 22.003 -19.577 8.095 1.00 0.00 H new ATOM 0 HA SER D 9 22.656 -18.708 10.699 1.00 0.00 H new ATOM 0 HB2 SER D 9 23.468 -20.818 9.676 1.00 0.00 H new ATOM 0 HB3 SER D 9 24.410 -19.917 8.504 1.00 0.00 H new ATOM 0 HG SER D 9 25.687 -20.567 10.344 1.00 0.00 H new ATOM 6704 N ALA D 10 23.866 -16.819 8.358 1.00 0.00 N ATOM 6705 CA ALA D 10 24.639 -15.565 8.141 1.00 0.00 C ATOM 6706 C ALA D 10 23.859 -14.370 8.690 1.00 0.00 C ATOM 6707 O ALA D 10 24.337 -13.648 9.542 1.00 0.00 O ATOM 6708 CB ALA D 10 24.891 -15.369 6.644 1.00 0.00 C ATOM 0 H ALA D 10 23.347 -17.158 7.548 1.00 0.00 H new ATOM 0 HA ALA D 10 25.593 -15.639 8.663 1.00 0.00 H new ATOM 0 HB1 ALA D 10 25.457 -14.451 6.487 1.00 0.00 H new ATOM 0 HB2 ALA D 10 25.458 -16.215 6.257 1.00 0.00 H new ATOM 0 HB3 ALA D 10 23.937 -15.301 6.120 1.00 0.00 H new ATOM 6714 N VAL D 11 22.663 -14.156 8.220 1.00 0.00 N ATOM 6715 CA VAL D 11 21.866 -13.007 8.733 1.00 0.00 C ATOM 6716 C VAL D 11 21.586 -13.243 10.214 1.00 0.00 C ATOM 6717 O VAL D 11 21.351 -12.325 10.975 1.00 0.00 O ATOM 6718 CB VAL D 11 20.542 -12.909 7.967 1.00 0.00 C ATOM 6719 CG1 VAL D 11 19.912 -14.298 7.854 1.00 0.00 C ATOM 6720 CG2 VAL D 11 19.584 -11.971 8.711 1.00 0.00 C ATOM 0 H VAL D 11 22.204 -14.723 7.507 1.00 0.00 H new ATOM 0 HA VAL D 11 22.418 -12.077 8.596 1.00 0.00 H new ATOM 0 HB VAL D 11 20.731 -12.514 6.969 1.00 0.00 H new ATOM 0 HG11 VAL D 11 18.971 -14.227 7.309 1.00 0.00 H new ATOM 0 HG12 VAL D 11 20.591 -14.963 7.320 1.00 0.00 H new ATOM 0 HG13 VAL D 11 19.725 -14.695 8.852 1.00 0.00 H new ATOM 0 HG21 VAL D 11 18.643 -11.903 8.164 1.00 0.00 H new ATOM 0 HG22 VAL D 11 19.395 -12.362 9.711 1.00 0.00 H new ATOM 0 HG23 VAL D 11 20.031 -10.980 8.788 1.00 0.00 H new ATOM 6730 N THR D 12 21.608 -14.478 10.619 1.00 0.00 N ATOM 6731 CA THR D 12 21.343 -14.813 12.041 1.00 0.00 C ATOM 6732 C THR D 12 22.609 -14.590 12.870 1.00 0.00 C ATOM 6733 O THR D 12 22.553 -14.158 14.004 1.00 0.00 O ATOM 6734 CB THR D 12 20.935 -16.282 12.123 1.00 0.00 C ATOM 6735 OG1 THR D 12 19.835 -16.513 11.252 1.00 0.00 O ATOM 6736 CG2 THR D 12 20.533 -16.629 13.554 1.00 0.00 C ATOM 0 H THR D 12 21.801 -15.279 10.018 1.00 0.00 H new ATOM 0 HA THR D 12 20.548 -14.177 12.431 1.00 0.00 H new ATOM 0 HB THR D 12 21.777 -16.908 11.826 1.00 0.00 H new ATOM 0 HG1 THR D 12 20.134 -16.444 10.321 1.00 0.00 H new ATOM 0 HG21 THR D 12 20.243 -17.678 13.606 1.00 0.00 H new ATOM 0 HG22 THR D 12 21.376 -16.452 14.222 1.00 0.00 H new ATOM 0 HG23 THR D 12 19.693 -16.005 13.857 1.00 0.00 H new ATOM 6744 N ALA D 13 23.748 -14.890 12.315 1.00 0.00 N ATOM 6745 CA ALA D 13 25.021 -14.705 13.069 1.00 0.00 C ATOM 6746 C ALA D 13 25.310 -13.213 13.247 1.00 0.00 C ATOM 6747 O ALA D 13 26.038 -12.816 14.136 1.00 0.00 O ATOM 6748 CB ALA D 13 26.170 -15.356 12.296 1.00 0.00 C ATOM 0 H ALA D 13 23.854 -15.257 11.369 1.00 0.00 H new ATOM 0 HA ALA D 13 24.927 -15.172 14.050 1.00 0.00 H new ATOM 0 HB1 ALA D 13 27.101 -15.221 12.846 1.00 0.00 H new ATOM 0 HB2 ALA D 13 25.970 -16.421 12.176 1.00 0.00 H new ATOM 0 HB3 ALA D 13 26.258 -14.890 11.314 1.00 0.00 H new ATOM 6754 N LEU D 14 24.751 -12.381 12.411 1.00 0.00 N ATOM 6755 CA LEU D 14 25.006 -10.917 12.542 1.00 0.00 C ATOM 6756 C LEU D 14 24.537 -10.441 13.919 1.00 0.00 C ATOM 6757 O LEU D 14 25.053 -9.486 14.464 1.00 0.00 O ATOM 6758 CB LEU D 14 24.247 -10.162 11.440 1.00 0.00 C ATOM 6759 CG LEU D 14 25.223 -9.711 10.345 1.00 0.00 C ATOM 6760 CD1 LEU D 14 24.448 -9.407 9.061 1.00 0.00 C ATOM 6761 CD2 LEU D 14 25.964 -8.448 10.802 1.00 0.00 C ATOM 0 H LEU D 14 24.132 -12.649 11.646 1.00 0.00 H new ATOM 0 HA LEU D 14 26.073 -10.720 12.438 1.00 0.00 H new ATOM 0 HB2 LEU D 14 23.478 -10.804 11.011 1.00 0.00 H new ATOM 0 HB3 LEU D 14 23.739 -9.296 11.865 1.00 0.00 H new ATOM 0 HG LEU D 14 25.944 -10.507 10.157 1.00 0.00 H new ATOM 0 HD11 LEU D 14 25.142 -9.087 8.284 1.00 0.00 H new ATOM 0 HD12 LEU D 14 23.923 -10.304 8.732 1.00 0.00 H new ATOM 0 HD13 LEU D 14 23.725 -8.613 9.251 1.00 0.00 H new ATOM 0 HD21 LEU D 14 26.656 -8.130 10.022 1.00 0.00 H new ATOM 0 HD22 LEU D 14 25.244 -7.653 10.994 1.00 0.00 H new ATOM 0 HD23 LEU D 14 26.519 -8.662 11.715 1.00 0.00 H new ATOM 6773 N TRP D 15 23.562 -11.099 14.487 1.00 0.00 N ATOM 6774 CA TRP D 15 23.066 -10.680 15.829 1.00 0.00 C ATOM 6775 C TRP D 15 24.262 -10.462 16.763 1.00 0.00 C ATOM 6776 O TRP D 15 24.152 -9.824 17.790 1.00 0.00 O ATOM 6777 CB TRP D 15 22.150 -11.775 16.400 1.00 0.00 C ATOM 6778 CG TRP D 15 20.727 -11.310 16.375 1.00 0.00 C ATOM 6779 CD1 TRP D 15 19.828 -11.507 17.367 1.00 0.00 C ATOM 6780 CD2 TRP D 15 20.026 -10.576 15.328 1.00 0.00 C ATOM 6781 NE1 TRP D 15 18.622 -10.942 16.997 1.00 0.00 N ATOM 6782 CE2 TRP D 15 18.692 -10.356 15.749 1.00 0.00 C ATOM 6783 CE3 TRP D 15 20.414 -10.085 14.069 1.00 0.00 C ATOM 6784 CZ2 TRP D 15 17.777 -9.673 14.947 1.00 0.00 C ATOM 6785 CZ3 TRP D 15 19.494 -9.397 13.260 1.00 0.00 C ATOM 6786 CH2 TRP D 15 18.178 -9.192 13.698 1.00 0.00 C ATOM 0 H TRP D 15 23.089 -11.906 14.081 1.00 0.00 H new ATOM 0 HA TRP D 15 22.502 -9.752 15.741 1.00 0.00 H new ATOM 0 HB2 TRP D 15 22.254 -12.690 15.816 1.00 0.00 H new ATOM 0 HB3 TRP D 15 22.446 -12.014 17.421 1.00 0.00 H new ATOM 0 HD1 TRP D 15 20.021 -12.022 18.296 1.00 0.00 H new ATOM 0 HE1 TRP D 15 17.782 -10.956 17.576 1.00 0.00 H new ATOM 0 HE3 TRP D 15 21.425 -10.238 13.722 1.00 0.00 H new ATOM 0 HZ2 TRP D 15 16.765 -9.517 15.290 1.00 0.00 H new ATOM 0 HZ3 TRP D 15 19.803 -9.024 12.295 1.00 0.00 H new ATOM 0 HH2 TRP D 15 17.475 -8.663 13.071 1.00 0.00 H new ATOM 6797 N GLY D 16 25.403 -10.990 16.411 1.00 0.00 N ATOM 6798 CA GLY D 16 26.604 -10.814 17.274 1.00 0.00 C ATOM 6799 C GLY D 16 27.169 -9.405 17.089 1.00 0.00 C ATOM 6800 O GLY D 16 27.652 -8.793 18.021 1.00 0.00 O ATOM 0 H GLY D 16 25.554 -11.536 15.563 1.00 0.00 H new ATOM 0 HA2 GLY D 16 26.340 -10.976 18.319 1.00 0.00 H new ATOM 0 HA3 GLY D 16 27.360 -11.556 17.018 1.00 0.00 H new ATOM 6804 N LYS D 17 27.113 -8.882 15.893 1.00 0.00 N ATOM 6805 CA LYS D 17 27.649 -7.511 15.654 1.00 0.00 C ATOM 6806 C LYS D 17 26.539 -6.485 15.894 1.00 0.00 C ATOM 6807 O LYS D 17 26.776 -5.400 16.386 1.00 0.00 O ATOM 6808 CB LYS D 17 28.163 -7.385 14.208 1.00 0.00 C ATOM 6809 CG LYS D 17 28.410 -8.773 13.605 1.00 0.00 C ATOM 6810 CD LYS D 17 29.519 -9.496 14.384 1.00 0.00 C ATOM 6811 CE LYS D 17 29.293 -11.006 14.303 1.00 0.00 C ATOM 6812 NZ LYS D 17 30.536 -11.718 14.717 1.00 0.00 N ATOM 0 H LYS D 17 26.720 -9.344 15.073 1.00 0.00 H new ATOM 0 HA LYS D 17 28.476 -7.327 16.339 1.00 0.00 H new ATOM 0 HB2 LYS D 17 27.436 -6.843 13.603 1.00 0.00 H new ATOM 0 HB3 LYS D 17 29.086 -6.805 14.193 1.00 0.00 H new ATOM 0 HG2 LYS D 17 27.492 -9.360 13.635 1.00 0.00 H new ATOM 0 HG3 LYS D 17 28.694 -8.678 12.557 1.00 0.00 H new ATOM 0 HD2 LYS D 17 30.495 -9.240 13.971 1.00 0.00 H new ATOM 0 HD3 LYS D 17 29.518 -9.172 15.425 1.00 0.00 H new ATOM 0 HE2 LYS D 17 28.463 -11.295 14.948 1.00 0.00 H new ATOM 0 HE3 LYS D 17 29.020 -11.290 13.287 1.00 0.00 H new ATOM 0 HZ1 LYS D 17 30.382 -12.745 14.662 1.00 0.00 H new ATOM 0 HZ2 LYS D 17 31.317 -11.450 14.084 1.00 0.00 H new ATOM 0 HZ3 LYS D 17 30.777 -11.456 15.694 1.00 0.00 H new ATOM 6826 N VAL D 18 25.328 -6.822 15.547 1.00 0.00 N ATOM 6827 CA VAL D 18 24.200 -5.871 15.749 1.00 0.00 C ATOM 6828 C VAL D 18 24.255 -5.301 17.167 1.00 0.00 C ATOM 6829 O VAL D 18 24.083 -6.010 18.138 1.00 0.00 O ATOM 6830 CB VAL D 18 22.872 -6.605 15.548 1.00 0.00 C ATOM 6831 CG1 VAL D 18 21.712 -5.683 15.929 1.00 0.00 C ATOM 6832 CG2 VAL D 18 22.734 -7.015 14.081 1.00 0.00 C ATOM 0 H VAL D 18 25.071 -7.717 15.131 1.00 0.00 H new ATOM 0 HA VAL D 18 24.281 -5.057 15.028 1.00 0.00 H new ATOM 0 HB VAL D 18 22.851 -7.493 16.179 1.00 0.00 H new ATOM 0 HG11 VAL D 18 20.768 -6.208 15.785 1.00 0.00 H new ATOM 0 HG12 VAL D 18 21.808 -5.390 16.974 1.00 0.00 H new ATOM 0 HG13 VAL D 18 21.732 -4.793 15.299 1.00 0.00 H new ATOM 0 HG21 VAL D 18 21.789 -7.538 13.937 1.00 0.00 H new ATOM 0 HG22 VAL D 18 22.757 -6.126 13.451 1.00 0.00 H new ATOM 0 HG23 VAL D 18 23.558 -7.674 13.808 1.00 0.00 H new ATOM 6842 N ASN D 19 24.481 -4.023 17.294 1.00 0.00 N ATOM 6843 CA ASN D 19 24.535 -3.409 18.649 1.00 0.00 C ATOM 6844 C ASN D 19 23.107 -3.224 19.165 1.00 0.00 C ATOM 6845 O ASN D 19 22.639 -2.117 19.342 1.00 0.00 O ATOM 6846 CB ASN D 19 25.233 -2.051 18.571 1.00 0.00 C ATOM 6847 CG ASN D 19 26.741 -2.258 18.420 1.00 0.00 C ATOM 6848 OD1 ASN D 19 27.289 -3.211 18.937 1.00 0.00 O ATOM 6849 ND2 ASN D 19 27.439 -1.399 17.729 1.00 0.00 N ATOM 0 H ASN D 19 24.631 -3.378 16.518 1.00 0.00 H new ATOM 0 HA ASN D 19 25.092 -4.057 19.326 1.00 0.00 H new ATOM 0 HB2 ASN D 19 24.847 -1.480 17.726 1.00 0.00 H new ATOM 0 HB3 ASN D 19 25.023 -1.471 19.470 1.00 0.00 H new ATOM 0 HD21 ASN D 19 28.445 -1.528 17.623 1.00 0.00 H new ATOM 0 HD22 ASN D 19 26.978 -0.599 17.295 1.00 0.00 H new ATOM 6856 N VAL D 20 22.409 -4.303 19.400 1.00 0.00 N ATOM 6857 CA VAL D 20 21.008 -4.198 19.898 1.00 0.00 C ATOM 6858 C VAL D 20 20.933 -3.148 21.010 1.00 0.00 C ATOM 6859 O VAL D 20 19.873 -2.661 21.347 1.00 0.00 O ATOM 6860 CB VAL D 20 20.560 -5.554 20.446 1.00 0.00 C ATOM 6861 CG1 VAL D 20 19.188 -5.413 21.110 1.00 0.00 C ATOM 6862 CG2 VAL D 20 20.468 -6.563 19.298 1.00 0.00 C ATOM 0 H VAL D 20 22.750 -5.255 19.268 1.00 0.00 H new ATOM 0 HA VAL D 20 20.354 -3.902 19.078 1.00 0.00 H new ATOM 0 HB VAL D 20 21.284 -5.903 21.182 1.00 0.00 H new ATOM 0 HG11 VAL D 20 18.871 -6.380 21.500 1.00 0.00 H new ATOM 0 HG12 VAL D 20 19.252 -4.696 21.928 1.00 0.00 H new ATOM 0 HG13 VAL D 20 18.463 -5.062 20.376 1.00 0.00 H new ATOM 0 HG21 VAL D 20 20.149 -7.530 19.688 1.00 0.00 H new ATOM 0 HG22 VAL D 20 19.745 -6.212 18.562 1.00 0.00 H new ATOM 0 HG23 VAL D 20 21.445 -6.667 18.826 1.00 0.00 H new ATOM 6872 N ASP D 21 22.053 -2.796 21.582 1.00 0.00 N ATOM 6873 CA ASP D 21 22.045 -1.780 22.671 1.00 0.00 C ATOM 6874 C ASP D 21 21.931 -0.380 22.061 1.00 0.00 C ATOM 6875 O ASP D 21 22.028 0.616 22.751 1.00 0.00 O ATOM 6876 CB ASP D 21 23.343 -1.883 23.473 1.00 0.00 C ATOM 6877 CG ASP D 21 23.564 -3.335 23.902 1.00 0.00 C ATOM 6878 OD1 ASP D 21 22.627 -4.109 23.804 1.00 0.00 O ATOM 6879 OD2 ASP D 21 24.667 -3.648 24.319 1.00 0.00 O ATOM 0 H ASP D 21 22.972 -3.168 21.342 1.00 0.00 H new ATOM 0 HA ASP D 21 21.196 -1.959 23.330 1.00 0.00 H new ATOM 0 HB2 ASP D 21 24.184 -1.539 22.870 1.00 0.00 H new ATOM 0 HB3 ASP D 21 23.294 -1.237 24.350 1.00 0.00 H new ATOM 6884 N GLU D 22 21.727 -0.296 20.774 1.00 0.00 N ATOM 6885 CA GLU D 22 21.608 1.040 20.124 1.00 0.00 C ATOM 6886 C GLU D 22 20.802 0.909 18.830 1.00 0.00 C ATOM 6887 O GLU D 22 19.903 1.682 18.566 1.00 0.00 O ATOM 6888 CB GLU D 22 23.004 1.578 19.800 1.00 0.00 C ATOM 6889 CG GLU D 22 23.737 1.930 21.097 1.00 0.00 C ATOM 6890 CD GLU D 22 24.955 2.799 20.777 1.00 0.00 C ATOM 6891 OE1 GLU D 22 25.576 2.560 19.756 1.00 0.00 O ATOM 6892 OE2 GLU D 22 25.244 3.688 21.560 1.00 0.00 O ATOM 0 H GLU D 22 21.638 -1.094 20.145 1.00 0.00 H new ATOM 0 HA GLU D 22 21.101 1.727 20.801 1.00 0.00 H new ATOM 0 HB2 GLU D 22 23.571 0.833 19.242 1.00 0.00 H new ATOM 0 HB3 GLU D 22 22.926 2.460 19.165 1.00 0.00 H new ATOM 0 HG2 GLU D 22 23.067 2.460 21.773 1.00 0.00 H new ATOM 0 HG3 GLU D 22 24.051 1.020 21.608 1.00 0.00 H new ATOM 6899 N VAL D 23 21.117 -0.064 18.018 1.00 0.00 N ATOM 6900 CA VAL D 23 20.369 -0.241 16.741 1.00 0.00 C ATOM 6901 C VAL D 23 18.865 -0.175 17.013 1.00 0.00 C ATOM 6902 O VAL D 23 18.117 0.434 16.273 1.00 0.00 O ATOM 6903 CB VAL D 23 20.718 -1.600 16.131 1.00 0.00 C ATOM 6904 CG1 VAL D 23 19.859 -1.838 14.887 1.00 0.00 C ATOM 6905 CG2 VAL D 23 22.197 -1.619 15.739 1.00 0.00 C ATOM 0 H VAL D 23 21.860 -0.743 18.184 1.00 0.00 H new ATOM 0 HA VAL D 23 20.645 0.552 16.047 1.00 0.00 H new ATOM 0 HB VAL D 23 20.525 -2.385 16.862 1.00 0.00 H new ATOM 0 HG11 VAL D 23 20.108 -2.806 14.453 1.00 0.00 H new ATOM 0 HG12 VAL D 23 18.805 -1.825 15.165 1.00 0.00 H new ATOM 0 HG13 VAL D 23 20.051 -1.052 14.156 1.00 0.00 H new ATOM 0 HG21 VAL D 23 22.446 -2.587 15.304 1.00 0.00 H new ATOM 0 HG22 VAL D 23 22.390 -0.833 15.009 1.00 0.00 H new ATOM 0 HG23 VAL D 23 22.810 -1.450 16.624 1.00 0.00 H new ATOM 6915 N GLY D 24 18.415 -0.796 18.067 1.00 0.00 N ATOM 6916 CA GLY D 24 16.958 -0.767 18.383 1.00 0.00 C ATOM 6917 C GLY D 24 16.500 0.682 18.557 1.00 0.00 C ATOM 6918 O GLY D 24 15.457 1.075 18.072 1.00 0.00 O ATOM 0 H GLY D 24 18.992 -1.322 18.723 1.00 0.00 H new ATOM 0 HA2 GLY D 24 16.392 -1.244 17.583 1.00 0.00 H new ATOM 0 HA3 GLY D 24 16.762 -1.333 19.294 1.00 0.00 H new ATOM 6922 N GLY D 25 17.269 1.479 19.247 1.00 0.00 N ATOM 6923 CA GLY D 25 16.874 2.901 19.453 1.00 0.00 C ATOM 6924 C GLY D 25 17.169 3.704 18.184 1.00 0.00 C ATOM 6925 O GLY D 25 16.409 4.568 17.794 1.00 0.00 O ATOM 0 H GLY D 25 18.153 1.207 19.677 1.00 0.00 H new ATOM 0 HA2 GLY D 25 15.813 2.963 19.696 1.00 0.00 H new ATOM 0 HA3 GLY D 25 17.420 3.322 20.297 1.00 0.00 H new ATOM 6929 N GLU D 26 18.269 3.429 17.539 1.00 0.00 N ATOM 6930 CA GLU D 26 18.613 4.178 16.299 1.00 0.00 C ATOM 6931 C GLU D 26 17.756 3.668 15.138 1.00 0.00 C ATOM 6932 O GLU D 26 17.501 4.376 14.184 1.00 0.00 O ATOM 6933 CB GLU D 26 20.092 3.968 15.969 1.00 0.00 C ATOM 6934 CG GLU D 26 20.953 4.780 16.940 1.00 0.00 C ATOM 6935 CD GLU D 26 22.432 4.554 16.623 1.00 0.00 C ATOM 6936 OE1 GLU D 26 22.793 3.422 16.346 1.00 0.00 O ATOM 6937 OE2 GLU D 26 23.180 5.518 16.661 1.00 0.00 O ATOM 0 H GLU D 26 18.945 2.717 17.818 1.00 0.00 H new ATOM 0 HA GLU D 26 18.421 5.240 16.453 1.00 0.00 H new ATOM 0 HB2 GLU D 26 20.345 2.910 16.040 1.00 0.00 H new ATOM 0 HB3 GLU D 26 20.294 4.276 14.943 1.00 0.00 H new ATOM 0 HG2 GLU D 26 20.711 5.840 16.859 1.00 0.00 H new ATOM 0 HG3 GLU D 26 20.741 4.482 17.967 1.00 0.00 H new ATOM 6944 N ALA D 27 17.307 2.445 15.210 1.00 0.00 N ATOM 6945 CA ALA D 27 16.468 1.893 14.109 1.00 0.00 C ATOM 6946 C ALA D 27 15.056 2.476 14.202 1.00 0.00 C ATOM 6947 O ALA D 27 14.402 2.704 13.204 1.00 0.00 O ATOM 6948 CB ALA D 27 16.400 0.370 14.234 1.00 0.00 C ATOM 0 H ALA D 27 17.485 1.804 15.983 1.00 0.00 H new ATOM 0 HA ALA D 27 16.909 2.159 13.148 1.00 0.00 H new ATOM 0 HB1 ALA D 27 15.786 -0.034 13.429 1.00 0.00 H new ATOM 0 HB2 ALA D 27 17.405 -0.046 14.168 1.00 0.00 H new ATOM 0 HB3 ALA D 27 15.960 0.103 15.195 1.00 0.00 H new ATOM 6954 N LEU D 28 14.582 2.720 15.394 1.00 0.00 N ATOM 6955 CA LEU D 28 13.213 3.288 15.549 1.00 0.00 C ATOM 6956 C LEU D 28 13.269 4.807 15.371 1.00 0.00 C ATOM 6957 O LEU D 28 12.537 5.377 14.587 1.00 0.00 O ATOM 6958 CB LEU D 28 12.678 2.955 16.946 1.00 0.00 C ATOM 6959 CG LEU D 28 11.161 3.185 16.990 1.00 0.00 C ATOM 6960 CD1 LEU D 28 10.429 1.936 16.487 1.00 0.00 C ATOM 6961 CD2 LEU D 28 10.730 3.473 18.431 1.00 0.00 C ATOM 0 H LEU D 28 15.083 2.551 16.266 1.00 0.00 H new ATOM 0 HA LEU D 28 12.552 2.859 14.796 1.00 0.00 H new ATOM 0 HB2 LEU D 28 12.905 1.918 17.195 1.00 0.00 H new ATOM 0 HB3 LEU D 28 13.171 3.578 17.692 1.00 0.00 H new ATOM 0 HG LEU D 28 10.911 4.033 16.352 1.00 0.00 H new ATOM 0 HD11 LEU D 28 9.353 2.106 16.521 1.00 0.00 H new ATOM 0 HD12 LEU D 28 10.731 1.726 15.461 1.00 0.00 H new ATOM 0 HD13 LEU D 28 10.682 1.086 17.121 1.00 0.00 H new ATOM 0 HD21 LEU D 28 9.653 3.636 18.463 1.00 0.00 H new ATOM 0 HD22 LEU D 28 10.987 2.624 19.064 1.00 0.00 H new ATOM 0 HD23 LEU D 28 11.243 4.364 18.793 1.00 0.00 H new ATOM 6973 N GLY D 29 14.132 5.467 16.094 1.00 0.00 N ATOM 6974 CA GLY D 29 14.233 6.948 15.965 1.00 0.00 C ATOM 6975 C GLY D 29 14.396 7.324 14.490 1.00 0.00 C ATOM 6976 O GLY D 29 14.032 8.405 14.071 1.00 0.00 O ATOM 0 H GLY D 29 14.771 5.045 16.768 1.00 0.00 H new ATOM 0 HA2 GLY D 29 13.341 7.421 16.375 1.00 0.00 H new ATOM 0 HA3 GLY D 29 15.082 7.316 16.541 1.00 0.00 H new ATOM 6980 N ARG D 30 14.942 6.440 13.700 1.00 0.00 N ATOM 6981 CA ARG D 30 15.129 6.748 12.254 1.00 0.00 C ATOM 6982 C ARG D 30 13.794 6.588 11.522 1.00 0.00 C ATOM 6983 O ARG D 30 13.522 7.268 10.553 1.00 0.00 O ATOM 6984 CB ARG D 30 16.158 5.783 11.656 1.00 0.00 C ATOM 6985 CG ARG D 30 17.575 6.221 12.053 1.00 0.00 C ATOM 6986 CD ARG D 30 18.114 7.222 11.026 1.00 0.00 C ATOM 6987 NE ARG D 30 19.426 7.753 11.492 1.00 0.00 N ATOM 6988 CZ ARG D 30 19.464 8.690 12.401 1.00 0.00 C ATOM 6989 NH1 ARG D 30 18.353 9.159 12.900 1.00 0.00 N ATOM 6990 NH2 ARG D 30 20.612 9.155 12.810 1.00 0.00 N ATOM 0 H ARG D 30 15.266 5.519 13.993 1.00 0.00 H new ATOM 0 HA ARG D 30 15.484 7.773 12.143 1.00 0.00 H new ATOM 0 HB2 ARG D 30 15.968 4.770 12.010 1.00 0.00 H new ATOM 0 HB3 ARG D 30 16.064 5.764 10.570 1.00 0.00 H new ATOM 0 HG2 ARG D 30 17.561 6.674 13.044 1.00 0.00 H new ATOM 0 HG3 ARG D 30 18.232 5.353 12.108 1.00 0.00 H new ATOM 0 HD2 ARG D 30 18.229 6.738 10.056 1.00 0.00 H new ATOM 0 HD3 ARG D 30 17.405 8.039 10.892 1.00 0.00 H new ATOM 0 HE ARG D 30 20.293 7.385 11.101 1.00 0.00 H new ATOM 0 HH11 ARG D 30 17.456 8.794 12.580 1.00 0.00 H new ATOM 0 HH12 ARG D 30 18.382 9.891 13.610 1.00 0.00 H new ATOM 0 HH21 ARG D 30 21.480 8.787 12.420 1.00 0.00 H new ATOM 0 HH22 ARG D 30 20.642 9.887 13.520 1.00 0.00 H new ATOM 7004 N LEU D 31 12.959 5.693 11.977 1.00 0.00 N ATOM 7005 CA LEU D 31 11.644 5.492 11.305 1.00 0.00 C ATOM 7006 C LEU D 31 10.966 6.849 11.101 1.00 0.00 C ATOM 7007 O LEU D 31 10.282 7.072 10.122 1.00 0.00 O ATOM 7008 CB LEU D 31 10.757 4.599 12.178 1.00 0.00 C ATOM 7009 CG LEU D 31 9.349 4.507 11.578 1.00 0.00 C ATOM 7010 CD1 LEU D 31 9.433 4.043 10.121 1.00 0.00 C ATOM 7011 CD2 LEU D 31 8.523 3.502 12.385 1.00 0.00 C ATOM 0 H LEU D 31 13.131 5.093 12.784 1.00 0.00 H new ATOM 0 HA LEU D 31 11.796 5.014 10.337 1.00 0.00 H new ATOM 0 HB2 LEU D 31 11.194 3.603 12.255 1.00 0.00 H new ATOM 0 HB3 LEU D 31 10.704 5.003 13.189 1.00 0.00 H new ATOM 0 HG LEU D 31 8.876 5.488 11.614 1.00 0.00 H new ATOM 0 HD11 LEU D 31 8.429 3.980 9.701 1.00 0.00 H new ATOM 0 HD12 LEU D 31 10.023 4.756 9.545 1.00 0.00 H new ATOM 0 HD13 LEU D 31 9.907 3.062 10.078 1.00 0.00 H new ATOM 0 HD21 LEU D 31 7.521 3.433 11.963 1.00 0.00 H new ATOM 0 HD22 LEU D 31 9.002 2.523 12.346 1.00 0.00 H new ATOM 0 HD23 LEU D 31 8.458 3.833 13.421 1.00 0.00 H new ATOM 7023 N LEU D 32 11.151 7.758 12.018 1.00 0.00 N ATOM 7024 CA LEU D 32 10.517 9.099 11.878 1.00 0.00 C ATOM 7025 C LEU D 32 11.351 9.960 10.924 1.00 0.00 C ATOM 7026 O LEU D 32 10.865 10.913 10.349 1.00 0.00 O ATOM 7027 CB LEU D 32 10.448 9.780 13.247 1.00 0.00 C ATOM 7028 CG LEU D 32 9.707 8.877 14.240 1.00 0.00 C ATOM 7029 CD1 LEU D 32 9.955 9.377 15.665 1.00 0.00 C ATOM 7030 CD2 LEU D 32 8.203 8.910 13.946 1.00 0.00 C ATOM 0 H LEU D 32 11.714 7.630 12.859 1.00 0.00 H new ATOM 0 HA LEU D 32 9.509 8.983 11.480 1.00 0.00 H new ATOM 0 HB2 LEU D 32 11.454 9.988 13.611 1.00 0.00 H new ATOM 0 HB3 LEU D 32 9.936 10.738 13.161 1.00 0.00 H new ATOM 0 HG LEU D 32 10.073 7.855 14.140 1.00 0.00 H new ATOM 0 HD11 LEU D 32 9.429 8.736 16.372 1.00 0.00 H new ATOM 0 HD12 LEU D 32 11.024 9.352 15.878 1.00 0.00 H new ATOM 0 HD13 LEU D 32 9.590 10.399 15.761 1.00 0.00 H new ATOM 0 HD21 LEU D 32 7.680 8.267 14.654 1.00 0.00 H new ATOM 0 HD22 LEU D 32 7.836 9.932 14.043 1.00 0.00 H new ATOM 0 HD23 LEU D 32 8.023 8.555 12.931 1.00 0.00 H new ATOM 7042 N VAL D 33 12.603 9.633 10.754 1.00 0.00 N ATOM 7043 CA VAL D 33 13.465 10.436 9.840 1.00 0.00 C ATOM 7044 C VAL D 33 13.247 9.978 8.396 1.00 0.00 C ATOM 7045 O VAL D 33 12.772 10.724 7.563 1.00 0.00 O ATOM 7046 CB VAL D 33 14.933 10.239 10.222 1.00 0.00 C ATOM 7047 CG1 VAL D 33 15.809 11.193 9.406 1.00 0.00 C ATOM 7048 CG2 VAL D 33 15.117 10.530 11.713 1.00 0.00 C ATOM 0 H VAL D 33 13.066 8.846 11.208 1.00 0.00 H new ATOM 0 HA VAL D 33 13.204 11.491 9.928 1.00 0.00 H new ATOM 0 HB VAL D 33 15.225 9.210 10.013 1.00 0.00 H new ATOM 0 HG11 VAL D 33 16.854 11.051 9.680 1.00 0.00 H new ATOM 0 HG12 VAL D 33 15.681 10.986 8.344 1.00 0.00 H new ATOM 0 HG13 VAL D 33 15.516 12.222 9.613 1.00 0.00 H new ATOM 0 HG21 VAL D 33 16.163 10.389 11.985 1.00 0.00 H new ATOM 0 HG22 VAL D 33 14.823 11.559 11.922 1.00 0.00 H new ATOM 0 HG23 VAL D 33 14.496 9.850 12.296 1.00 0.00 H new ATOM 7058 N VAL D 34 13.593 8.757 8.094 1.00 0.00 N ATOM 7059 CA VAL D 34 13.409 8.251 6.703 1.00 0.00 C ATOM 7060 C VAL D 34 11.925 8.292 6.333 1.00 0.00 C ATOM 7061 O VAL D 34 11.566 8.328 5.172 1.00 0.00 O ATOM 7062 CB VAL D 34 13.918 6.810 6.616 1.00 0.00 C ATOM 7063 CG1 VAL D 34 14.156 6.438 5.150 1.00 0.00 C ATOM 7064 CG2 VAL D 34 15.231 6.687 7.392 1.00 0.00 C ATOM 0 H VAL D 34 13.995 8.087 8.750 1.00 0.00 H new ATOM 0 HA VAL D 34 13.970 8.879 6.011 1.00 0.00 H new ATOM 0 HB VAL D 34 13.176 6.137 7.045 1.00 0.00 H new ATOM 0 HG11 VAL D 34 14.518 5.412 5.089 1.00 0.00 H new ATOM 0 HG12 VAL D 34 13.221 6.526 4.596 1.00 0.00 H new ATOM 0 HG13 VAL D 34 14.898 7.111 4.720 1.00 0.00 H new ATOM 0 HG21 VAL D 34 15.595 5.661 7.331 1.00 0.00 H new ATOM 0 HG22 VAL D 34 15.972 7.361 6.962 1.00 0.00 H new ATOM 0 HG23 VAL D 34 15.063 6.951 8.436 1.00 0.00 H new ATOM 7074 N TYR D 35 11.058 8.285 7.309 1.00 0.00 N ATOM 7075 CA TYR D 35 9.598 8.321 7.012 1.00 0.00 C ATOM 7076 C TYR D 35 8.855 8.982 8.179 1.00 0.00 C ATOM 7077 O TYR D 35 8.418 8.316 9.096 1.00 0.00 O ATOM 7078 CB TYR D 35 9.084 6.889 6.830 1.00 0.00 C ATOM 7079 CG TYR D 35 9.494 6.373 5.470 1.00 0.00 C ATOM 7080 CD1 TYR D 35 8.762 6.739 4.335 1.00 0.00 C ATOM 7081 CD2 TYR D 35 10.603 5.529 5.347 1.00 0.00 C ATOM 7082 CE1 TYR D 35 9.139 6.259 3.074 1.00 0.00 C ATOM 7083 CE2 TYR D 35 10.982 5.049 4.087 1.00 0.00 C ATOM 7084 CZ TYR D 35 10.250 5.414 2.951 1.00 0.00 C ATOM 7085 OH TYR D 35 10.622 4.942 1.709 1.00 0.00 O ATOM 0 H TYR D 35 11.298 8.256 8.300 1.00 0.00 H new ATOM 0 HA TYR D 35 9.425 8.893 6.100 1.00 0.00 H new ATOM 0 HB2 TYR D 35 9.487 6.245 7.611 1.00 0.00 H new ATOM 0 HB3 TYR D 35 7.999 6.866 6.927 1.00 0.00 H new ATOM 0 HD1 TYR D 35 7.907 7.391 4.431 1.00 0.00 H new ATOM 0 HD2 TYR D 35 11.167 5.248 6.224 1.00 0.00 H new ATOM 0 HE1 TYR D 35 8.574 6.540 2.198 1.00 0.00 H new ATOM 0 HE2 TYR D 35 11.838 4.398 3.992 1.00 0.00 H new ATOM 0 HH TYR D 35 11.200 5.600 1.269 1.00 0.00 H new ATOM 7095 N PRO D 36 8.714 10.284 8.150 1.00 0.00 N ATOM 7096 CA PRO D 36 8.015 11.040 9.226 1.00 0.00 C ATOM 7097 C PRO D 36 6.490 10.996 9.070 1.00 0.00 C ATOM 7098 O PRO D 36 5.770 11.736 9.711 1.00 0.00 O ATOM 7099 CB PRO D 36 8.537 12.467 9.050 1.00 0.00 C ATOM 7100 CG PRO D 36 8.864 12.591 7.596 1.00 0.00 C ATOM 7101 CD PRO D 36 9.206 11.182 7.089 1.00 0.00 C ATOM 0 HA PRO D 36 8.208 10.623 10.214 1.00 0.00 H new ATOM 0 HB2 PRO D 36 7.787 13.200 9.348 1.00 0.00 H new ATOM 0 HB3 PRO D 36 9.418 12.643 9.668 1.00 0.00 H new ATOM 0 HG2 PRO D 36 8.019 13.004 7.045 1.00 0.00 H new ATOM 0 HG3 PRO D 36 9.704 13.269 7.446 1.00 0.00 H new ATOM 0 HD2 PRO D 36 8.721 10.974 6.135 1.00 0.00 H new ATOM 0 HD3 PRO D 36 10.278 11.064 6.934 1.00 0.00 H new ATOM 7109 N TRP D 37 5.994 10.134 8.225 1.00 0.00 N ATOM 7110 CA TRP D 37 4.519 10.045 8.032 1.00 0.00 C ATOM 7111 C TRP D 37 3.878 9.406 9.268 1.00 0.00 C ATOM 7112 O TRP D 37 2.696 9.551 9.510 1.00 0.00 O ATOM 7113 CB TRP D 37 4.212 9.201 6.789 1.00 0.00 C ATOM 7114 CG TRP D 37 4.450 7.751 7.075 1.00 0.00 C ATOM 7115 CD1 TRP D 37 5.507 7.250 7.755 1.00 0.00 C ATOM 7116 CD2 TRP D 37 3.630 6.606 6.695 1.00 0.00 C ATOM 7117 NE1 TRP D 37 5.388 5.873 7.817 1.00 0.00 N ATOM 7118 CE2 TRP D 37 4.247 5.429 7.179 1.00 0.00 C ATOM 7119 CE3 TRP D 37 2.422 6.479 5.985 1.00 0.00 C ATOM 7120 CZ2 TRP D 37 3.687 4.169 6.965 1.00 0.00 C ATOM 7121 CZ3 TRP D 37 1.855 5.211 5.769 1.00 0.00 C ATOM 7122 CH2 TRP D 37 2.487 4.059 6.258 1.00 0.00 C ATOM 0 H TRP D 37 6.546 9.488 7.660 1.00 0.00 H new ATOM 0 HA TRP D 37 4.110 11.046 7.893 1.00 0.00 H new ATOM 0 HB2 TRP D 37 3.177 9.354 6.484 1.00 0.00 H new ATOM 0 HB3 TRP D 37 4.840 9.523 5.958 1.00 0.00 H new ATOM 0 HD1 TRP D 37 6.312 7.830 8.180 1.00 0.00 H new ATOM 0 HE1 TRP D 37 6.061 5.261 8.278 1.00 0.00 H new ATOM 0 HE3 TRP D 37 1.928 7.360 5.604 1.00 0.00 H new ATOM 0 HZ2 TRP D 37 4.178 3.285 7.343 1.00 0.00 H new ATOM 0 HZ3 TRP D 37 0.927 5.124 5.223 1.00 0.00 H new ATOM 0 HH2 TRP D 37 2.047 3.088 6.088 1.00 0.00 H new ATOM 7133 N THR D 38 4.649 8.703 10.054 1.00 0.00 N ATOM 7134 CA THR D 38 4.083 8.062 11.276 1.00 0.00 C ATOM 7135 C THR D 38 4.060 9.082 12.417 1.00 0.00 C ATOM 7136 O THR D 38 4.529 8.823 13.506 1.00 0.00 O ATOM 7137 CB THR D 38 4.954 6.861 11.672 1.00 0.00 C ATOM 7138 OG1 THR D 38 6.315 7.158 11.396 1.00 0.00 O ATOM 7139 CG2 THR D 38 4.528 5.625 10.873 1.00 0.00 C ATOM 0 H THR D 38 5.645 8.545 9.903 1.00 0.00 H new ATOM 0 HA THR D 38 3.068 7.720 11.075 1.00 0.00 H new ATOM 0 HB THR D 38 4.830 6.659 12.736 1.00 0.00 H new ATOM 0 HG1 THR D 38 6.874 6.394 11.649 1.00 0.00 H new ATOM 0 HG21 THR D 38 5.149 4.776 11.158 1.00 0.00 H new ATOM 0 HG22 THR D 38 3.483 5.397 11.084 1.00 0.00 H new ATOM 0 HG23 THR D 38 4.648 5.821 9.808 1.00 0.00 H new ATOM 7147 N GLN D 39 3.512 10.243 12.174 1.00 0.00 N ATOM 7148 CA GLN D 39 3.455 11.282 13.241 1.00 0.00 C ATOM 7149 C GLN D 39 2.131 11.155 13.999 1.00 0.00 C ATOM 7150 O GLN D 39 1.584 12.125 14.482 1.00 0.00 O ATOM 7151 CB GLN D 39 3.552 12.672 12.604 1.00 0.00 C ATOM 7152 CG GLN D 39 4.002 13.692 13.653 1.00 0.00 C ATOM 7153 CD GLN D 39 4.174 15.061 12.994 1.00 0.00 C ATOM 7154 OE1 GLN D 39 4.373 15.152 11.799 1.00 0.00 O ATOM 7155 NE2 GLN D 39 4.104 16.138 13.728 1.00 0.00 N ATOM 0 H GLN D 39 3.101 10.516 11.281 1.00 0.00 H new ATOM 0 HA GLN D 39 4.285 11.144 13.933 1.00 0.00 H new ATOM 0 HB2 GLN D 39 4.259 12.654 11.774 1.00 0.00 H new ATOM 0 HB3 GLN D 39 2.585 12.962 12.193 1.00 0.00 H new ATOM 0 HG2 GLN D 39 3.267 13.753 14.455 1.00 0.00 H new ATOM 0 HG3 GLN D 39 4.941 13.374 14.105 1.00 0.00 H new ATOM 0 HE21 GLN D 39 3.937 16.061 14.731 1.00 0.00 H new ATOM 0 HE22 GLN D 39 4.216 17.056 13.298 1.00 0.00 H new ATOM 7164 N ARG D 40 1.610 9.962 14.100 1.00 0.00 N ATOM 7165 CA ARG D 40 0.320 9.768 14.822 1.00 0.00 C ATOM 7166 C ARG D 40 0.594 9.544 16.311 1.00 0.00 C ATOM 7167 O ARG D 40 -0.085 10.080 17.164 1.00 0.00 O ATOM 7168 CB ARG D 40 -0.405 8.548 14.248 1.00 0.00 C ATOM 7169 CG ARG D 40 0.474 7.306 14.411 1.00 0.00 C ATOM 7170 CD ARG D 40 -0.067 6.175 13.535 1.00 0.00 C ATOM 7171 NE ARG D 40 -1.399 5.744 14.046 1.00 0.00 N ATOM 7172 CZ ARG D 40 -1.479 5.043 15.143 1.00 0.00 C ATOM 7173 NH1 ARG D 40 -0.394 4.719 15.792 1.00 0.00 N ATOM 7174 NH2 ARG D 40 -2.645 4.666 15.592 1.00 0.00 N ATOM 0 H ARG D 40 2.022 9.113 13.713 1.00 0.00 H new ATOM 0 HA ARG D 40 -0.302 10.654 14.698 1.00 0.00 H new ATOM 0 HB2 ARG D 40 -1.356 8.403 14.761 1.00 0.00 H new ATOM 0 HB3 ARG D 40 -0.632 8.710 13.194 1.00 0.00 H new ATOM 0 HG2 ARG D 40 1.502 7.536 14.131 1.00 0.00 H new ATOM 0 HG3 ARG D 40 0.490 6.994 15.455 1.00 0.00 H new ATOM 0 HD2 ARG D 40 -0.153 6.511 12.502 1.00 0.00 H new ATOM 0 HD3 ARG D 40 0.626 5.334 13.540 1.00 0.00 H new ATOM 0 HE ARG D 40 -2.247 5.997 13.539 1.00 0.00 H new ATOM 0 HH11 ARG D 40 0.517 5.014 15.441 1.00 0.00 H new ATOM 0 HH12 ARG D 40 -0.457 4.171 16.650 1.00 0.00 H new ATOM 0 HH21 ARG D 40 -3.493 4.920 15.085 1.00 0.00 H new ATOM 0 HH22 ARG D 40 -2.708 4.118 16.450 1.00 0.00 H new ATOM 7188 N PHE D 41 1.582 8.751 16.631 1.00 0.00 N ATOM 7189 CA PHE D 41 1.897 8.489 18.066 1.00 0.00 C ATOM 7190 C PHE D 41 2.964 9.477 18.545 1.00 0.00 C ATOM 7191 O PHE D 41 3.564 9.300 19.586 1.00 0.00 O ATOM 7192 CB PHE D 41 2.420 7.058 18.217 1.00 0.00 C ATOM 7193 CG PHE D 41 2.294 6.620 19.658 1.00 0.00 C ATOM 7194 CD1 PHE D 41 1.058 6.185 20.152 1.00 0.00 C ATOM 7195 CD2 PHE D 41 3.413 6.651 20.499 1.00 0.00 C ATOM 7196 CE1 PHE D 41 0.943 5.780 21.487 1.00 0.00 C ATOM 7197 CE2 PHE D 41 3.296 6.246 21.834 1.00 0.00 C ATOM 7198 CZ PHE D 41 2.061 5.811 22.328 1.00 0.00 C ATOM 0 H PHE D 41 2.185 8.273 15.961 1.00 0.00 H new ATOM 0 HA PHE D 41 0.995 8.613 18.666 1.00 0.00 H new ATOM 0 HB2 PHE D 41 1.857 6.384 17.571 1.00 0.00 H new ATOM 0 HB3 PHE D 41 3.462 7.006 17.901 1.00 0.00 H new ATOM 0 HD1 PHE D 41 0.194 6.162 19.504 1.00 0.00 H new ATOM 0 HD2 PHE D 41 4.366 6.987 20.118 1.00 0.00 H new ATOM 0 HE1 PHE D 41 -0.010 5.443 21.868 1.00 0.00 H new ATOM 0 HE2 PHE D 41 4.159 6.269 22.483 1.00 0.00 H new ATOM 0 HZ PHE D 41 1.971 5.499 23.358 1.00 0.00 H new ATOM 7208 N PHE D 42 3.206 10.516 17.792 1.00 0.00 N ATOM 7209 CA PHE D 42 4.235 11.511 18.205 1.00 0.00 C ATOM 7210 C PHE D 42 3.751 12.265 19.447 1.00 0.00 C ATOM 7211 O PHE D 42 4.529 12.635 20.304 1.00 0.00 O ATOM 7212 CB PHE D 42 4.479 12.499 17.058 1.00 0.00 C ATOM 7213 CG PHE D 42 3.402 13.563 17.051 1.00 0.00 C ATOM 7214 CD1 PHE D 42 2.056 13.199 16.917 1.00 0.00 C ATOM 7215 CD2 PHE D 42 3.751 14.914 17.180 1.00 0.00 C ATOM 7216 CE1 PHE D 42 1.061 14.184 16.912 1.00 0.00 C ATOM 7217 CE2 PHE D 42 2.756 15.898 17.175 1.00 0.00 C ATOM 7218 CZ PHE D 42 1.411 15.533 17.041 1.00 0.00 C ATOM 0 H PHE D 42 2.736 10.718 16.910 1.00 0.00 H new ATOM 0 HA PHE D 42 5.166 10.996 18.440 1.00 0.00 H new ATOM 0 HB2 PHE D 42 5.459 12.963 17.169 1.00 0.00 H new ATOM 0 HB3 PHE D 42 4.484 11.969 16.106 1.00 0.00 H new ATOM 0 HD1 PHE D 42 1.786 12.158 16.818 1.00 0.00 H new ATOM 0 HD2 PHE D 42 4.788 15.196 17.283 1.00 0.00 H new ATOM 0 HE1 PHE D 42 0.023 13.903 16.809 1.00 0.00 H new ATOM 0 HE2 PHE D 42 3.026 16.939 17.275 1.00 0.00 H new ATOM 0 HZ PHE D 42 0.643 16.293 17.037 1.00 0.00 H new ATOM 7228 N GLU D 43 2.472 12.496 19.549 1.00 0.00 N ATOM 7229 CA GLU D 43 1.936 13.227 20.732 1.00 0.00 C ATOM 7230 C GLU D 43 2.413 12.543 22.016 1.00 0.00 C ATOM 7231 O GLU D 43 2.372 13.116 23.087 1.00 0.00 O ATOM 7232 CB GLU D 43 0.408 13.217 20.688 1.00 0.00 C ATOM 7233 CG GLU D 43 -0.085 11.804 20.370 1.00 0.00 C ATOM 7234 CD GLU D 43 -1.608 11.752 20.497 1.00 0.00 C ATOM 7235 OE1 GLU D 43 -2.185 12.755 20.883 1.00 0.00 O ATOM 7236 OE2 GLU D 43 -2.173 10.711 20.205 1.00 0.00 O ATOM 0 H GLU D 43 1.773 12.210 18.863 1.00 0.00 H new ATOM 0 HA GLU D 43 2.294 14.256 20.714 1.00 0.00 H new ATOM 0 HB2 GLU D 43 0.004 13.548 21.645 1.00 0.00 H new ATOM 0 HB3 GLU D 43 0.051 13.917 19.932 1.00 0.00 H new ATOM 0 HG2 GLU D 43 0.216 11.521 19.361 1.00 0.00 H new ATOM 0 HG3 GLU D 43 0.372 11.086 21.052 1.00 0.00 H new ATOM 7243 N SER D 44 2.863 11.323 21.919 1.00 0.00 N ATOM 7244 CA SER D 44 3.340 10.604 23.135 1.00 0.00 C ATOM 7245 C SER D 44 4.807 10.953 23.395 1.00 0.00 C ATOM 7246 O SER D 44 5.242 11.046 24.525 1.00 0.00 O ATOM 7247 CB SER D 44 3.206 9.097 22.921 1.00 0.00 C ATOM 7248 OG SER D 44 1.839 8.773 22.704 1.00 0.00 O ATOM 0 H SER D 44 2.921 10.792 21.050 1.00 0.00 H new ATOM 0 HA SER D 44 2.738 10.905 23.993 1.00 0.00 H new ATOM 0 HB2 SER D 44 3.806 8.785 22.066 1.00 0.00 H new ATOM 0 HB3 SER D 44 3.586 8.560 23.790 1.00 0.00 H new ATOM 0 HG SER D 44 1.776 7.909 22.246 1.00 0.00 H new ATOM 7254 N PHE D 45 5.574 11.146 22.357 1.00 0.00 N ATOM 7255 CA PHE D 45 7.012 11.488 22.548 1.00 0.00 C ATOM 7256 C PHE D 45 7.129 12.661 23.522 1.00 0.00 C ATOM 7257 O PHE D 45 8.163 12.881 24.122 1.00 0.00 O ATOM 7258 CB PHE D 45 7.627 11.876 21.199 1.00 0.00 C ATOM 7259 CG PHE D 45 8.000 10.627 20.432 1.00 0.00 C ATOM 7260 CD1 PHE D 45 7.008 9.706 20.072 1.00 0.00 C ATOM 7261 CD2 PHE D 45 9.335 10.390 20.081 1.00 0.00 C ATOM 7262 CE1 PHE D 45 7.352 8.549 19.363 1.00 0.00 C ATOM 7263 CE2 PHE D 45 9.677 9.234 19.371 1.00 0.00 C ATOM 7264 CZ PHE D 45 8.687 8.313 19.013 1.00 0.00 C ATOM 0 H PHE D 45 5.268 11.082 21.386 1.00 0.00 H new ATOM 0 HA PHE D 45 7.543 10.626 22.953 1.00 0.00 H new ATOM 0 HB2 PHE D 45 6.918 12.471 20.623 1.00 0.00 H new ATOM 0 HB3 PHE D 45 8.510 12.496 21.355 1.00 0.00 H new ATOM 0 HD1 PHE D 45 5.978 9.888 20.341 1.00 0.00 H new ATOM 0 HD2 PHE D 45 10.100 11.100 20.358 1.00 0.00 H new ATOM 0 HE1 PHE D 45 6.587 7.838 19.086 1.00 0.00 H new ATOM 0 HE2 PHE D 45 10.706 9.053 19.099 1.00 0.00 H new ATOM 0 HZ PHE D 45 8.952 7.420 18.467 1.00 0.00 H new ATOM 7274 N GLY D 46 6.078 13.418 23.685 1.00 0.00 N ATOM 7275 CA GLY D 46 6.130 14.578 24.622 1.00 0.00 C ATOM 7276 C GLY D 46 7.396 15.397 24.357 1.00 0.00 C ATOM 7277 O GLY D 46 7.765 16.253 25.135 1.00 0.00 O ATOM 0 H GLY D 46 5.185 13.284 23.210 1.00 0.00 H new ATOM 0 HA2 GLY D 46 5.247 15.203 24.492 1.00 0.00 H new ATOM 0 HA3 GLY D 46 6.122 14.226 25.653 1.00 0.00 H new ATOM 7281 N ASP D 47 8.062 15.141 23.263 1.00 0.00 N ATOM 7282 CA ASP D 47 9.302 15.905 22.950 1.00 0.00 C ATOM 7283 C ASP D 47 9.613 15.781 21.457 1.00 0.00 C ATOM 7284 O ASP D 47 9.980 14.728 20.974 1.00 0.00 O ATOM 7285 CB ASP D 47 10.470 15.340 23.762 1.00 0.00 C ATOM 7286 CG ASP D 47 10.344 15.788 25.219 1.00 0.00 C ATOM 7287 OD1 ASP D 47 10.602 16.950 25.486 1.00 0.00 O ATOM 7288 OD2 ASP D 47 9.991 14.961 26.044 1.00 0.00 O ATOM 0 H ASP D 47 7.800 14.436 22.574 1.00 0.00 H new ATOM 0 HA ASP D 47 9.156 16.954 23.206 1.00 0.00 H new ATOM 0 HB2 ASP D 47 10.474 14.252 23.704 1.00 0.00 H new ATOM 0 HB3 ASP D 47 11.416 15.684 23.345 1.00 0.00 H new ATOM 7293 N LEU D 48 9.469 16.850 20.722 1.00 0.00 N ATOM 7294 CA LEU D 48 9.757 16.794 19.261 1.00 0.00 C ATOM 7295 C LEU D 48 10.032 18.209 18.745 1.00 0.00 C ATOM 7296 O LEU D 48 9.924 18.483 17.566 1.00 0.00 O ATOM 7297 CB LEU D 48 8.547 16.201 18.525 1.00 0.00 C ATOM 7298 CG LEU D 48 9.015 15.435 17.280 1.00 0.00 C ATOM 7299 CD1 LEU D 48 9.382 13.999 17.665 1.00 0.00 C ATOM 7300 CD2 LEU D 48 7.891 15.408 16.241 1.00 0.00 C ATOM 0 H LEU D 48 9.165 17.759 21.070 1.00 0.00 H new ATOM 0 HA LEU D 48 10.630 16.167 19.082 1.00 0.00 H new ATOM 0 HB2 LEU D 48 7.999 15.533 19.189 1.00 0.00 H new ATOM 0 HB3 LEU D 48 7.861 16.997 18.236 1.00 0.00 H new ATOM 0 HG LEU D 48 9.889 15.934 16.860 1.00 0.00 H new ATOM 0 HD11 LEU D 48 9.714 13.458 16.779 1.00 0.00 H new ATOM 0 HD12 LEU D 48 10.184 14.014 18.403 1.00 0.00 H new ATOM 0 HD13 LEU D 48 8.509 13.501 18.088 1.00 0.00 H new ATOM 0 HD21 LEU D 48 8.225 14.864 15.358 1.00 0.00 H new ATOM 0 HD22 LEU D 48 7.017 14.913 16.663 1.00 0.00 H new ATOM 0 HD23 LEU D 48 7.630 16.429 15.961 1.00 0.00 H new ATOM 7312 N SER D 49 10.386 19.111 19.621 1.00 0.00 N ATOM 7313 CA SER D 49 10.665 20.508 19.184 1.00 0.00 C ATOM 7314 C SER D 49 11.570 20.490 17.952 1.00 0.00 C ATOM 7315 O SER D 49 11.385 21.249 17.022 1.00 0.00 O ATOM 7316 CB SER D 49 11.360 21.266 20.315 1.00 0.00 C ATOM 7317 OG SER D 49 10.445 21.453 21.386 1.00 0.00 O ATOM 0 H SER D 49 10.494 18.940 20.621 1.00 0.00 H new ATOM 0 HA SER D 49 9.726 21.003 18.936 1.00 0.00 H new ATOM 0 HB2 SER D 49 12.232 20.710 20.659 1.00 0.00 H new ATOM 0 HB3 SER D 49 11.719 22.230 19.955 1.00 0.00 H new ATOM 0 HG SER D 49 10.888 21.937 22.114 1.00 0.00 H new ATOM 7323 N THR D 50 12.548 19.628 17.940 1.00 0.00 N ATOM 7324 CA THR D 50 13.471 19.557 16.769 1.00 0.00 C ATOM 7325 C THR D 50 13.919 18.105 16.567 1.00 0.00 C ATOM 7326 O THR D 50 14.006 17.345 17.512 1.00 0.00 O ATOM 7327 CB THR D 50 14.698 20.434 17.036 1.00 0.00 C ATOM 7328 OG1 THR D 50 15.615 19.723 17.857 1.00 0.00 O ATOM 7329 CG2 THR D 50 14.268 21.719 17.745 1.00 0.00 C ATOM 0 H THR D 50 12.750 18.968 18.691 1.00 0.00 H new ATOM 0 HA THR D 50 12.957 19.911 15.875 1.00 0.00 H new ATOM 0 HB THR D 50 15.175 20.688 16.090 1.00 0.00 H new ATOM 0 HG1 THR D 50 16.510 20.110 17.759 1.00 0.00 H new ATOM 0 HG21 THR D 50 15.143 22.341 17.934 1.00 0.00 H new ATOM 0 HG22 THR D 50 13.565 22.264 17.116 1.00 0.00 H new ATOM 0 HG23 THR D 50 13.789 21.469 18.692 1.00 0.00 H new ATOM 7337 N PRO D 51 14.208 17.717 15.349 1.00 0.00 N ATOM 7338 CA PRO D 51 14.659 16.333 15.037 1.00 0.00 C ATOM 7339 C PRO D 51 15.649 15.794 16.075 1.00 0.00 C ATOM 7340 O PRO D 51 15.560 14.661 16.504 1.00 0.00 O ATOM 7341 CB PRO D 51 15.336 16.483 13.677 1.00 0.00 C ATOM 7342 CG PRO D 51 14.627 17.619 13.014 1.00 0.00 C ATOM 7343 CD PRO D 51 14.139 18.548 14.132 1.00 0.00 C ATOM 0 HA PRO D 51 13.832 15.622 15.041 1.00 0.00 H new ATOM 0 HB2 PRO D 51 16.400 16.692 13.787 1.00 0.00 H new ATOM 0 HB3 PRO D 51 15.250 15.568 13.091 1.00 0.00 H new ATOM 0 HG2 PRO D 51 15.295 18.149 12.335 1.00 0.00 H new ATOM 0 HG3 PRO D 51 13.789 17.257 12.418 1.00 0.00 H new ATOM 0 HD2 PRO D 51 14.769 19.433 14.218 1.00 0.00 H new ATOM 0 HD3 PRO D 51 13.123 18.897 13.945 1.00 0.00 H new ATOM 7351 N ASP D 52 16.595 16.597 16.480 1.00 0.00 N ATOM 7352 CA ASP D 52 17.591 16.130 17.486 1.00 0.00 C ATOM 7353 C ASP D 52 16.879 15.831 18.807 1.00 0.00 C ATOM 7354 O ASP D 52 17.284 14.967 19.559 1.00 0.00 O ATOM 7355 CB ASP D 52 18.645 17.215 17.708 1.00 0.00 C ATOM 7356 CG ASP D 52 17.956 18.566 17.903 1.00 0.00 C ATOM 7357 OD1 ASP D 52 17.735 19.246 16.914 1.00 0.00 O ATOM 7358 OD2 ASP D 52 17.659 18.899 19.040 1.00 0.00 O ATOM 0 H ASP D 52 16.721 17.556 16.158 1.00 0.00 H new ATOM 0 HA ASP D 52 18.077 15.225 17.121 1.00 0.00 H new ATOM 0 HB2 ASP D 52 19.251 16.975 18.582 1.00 0.00 H new ATOM 0 HB3 ASP D 52 19.321 17.260 16.854 1.00 0.00 H new ATOM 7363 N ALA D 53 15.822 16.539 19.094 1.00 0.00 N ATOM 7364 CA ALA D 53 15.086 16.293 20.367 1.00 0.00 C ATOM 7365 C ALA D 53 14.650 14.828 20.428 1.00 0.00 C ATOM 7366 O ALA D 53 14.362 14.300 21.483 1.00 0.00 O ATOM 7367 CB ALA D 53 13.852 17.195 20.423 1.00 0.00 C ATOM 0 H ALA D 53 15.436 17.276 18.504 1.00 0.00 H new ATOM 0 HA ALA D 53 15.737 16.514 21.213 1.00 0.00 H new ATOM 0 HB1 ALA D 53 13.313 17.016 21.353 1.00 0.00 H new ATOM 0 HB2 ALA D 53 14.162 18.239 20.378 1.00 0.00 H new ATOM 0 HB3 ALA D 53 13.201 16.973 19.578 1.00 0.00 H new ATOM 7373 N VAL D 54 14.600 14.167 19.304 1.00 0.00 N ATOM 7374 CA VAL D 54 14.183 12.737 19.297 1.00 0.00 C ATOM 7375 C VAL D 54 15.287 11.878 19.918 1.00 0.00 C ATOM 7376 O VAL D 54 15.086 11.222 20.920 1.00 0.00 O ATOM 7377 CB VAL D 54 13.937 12.286 17.856 1.00 0.00 C ATOM 7378 CG1 VAL D 54 13.442 10.839 17.850 1.00 0.00 C ATOM 7379 CG2 VAL D 54 12.880 13.188 17.215 1.00 0.00 C ATOM 0 H VAL D 54 14.830 14.556 18.390 1.00 0.00 H new ATOM 0 HA VAL D 54 13.267 12.624 19.876 1.00 0.00 H new ATOM 0 HB VAL D 54 14.867 12.353 17.291 1.00 0.00 H new ATOM 0 HG11 VAL D 54 13.267 10.519 16.823 1.00 0.00 H new ATOM 0 HG12 VAL D 54 14.193 10.196 18.308 1.00 0.00 H new ATOM 0 HG13 VAL D 54 12.512 10.770 18.415 1.00 0.00 H new ATOM 0 HG21 VAL D 54 12.703 12.868 16.188 1.00 0.00 H new ATOM 0 HG22 VAL D 54 11.951 13.119 17.781 1.00 0.00 H new ATOM 0 HG23 VAL D 54 13.232 14.220 17.218 1.00 0.00 H new ATOM 7389 N MET D 55 16.451 11.876 19.329 1.00 0.00 N ATOM 7390 CA MET D 55 17.566 11.058 19.886 1.00 0.00 C ATOM 7391 C MET D 55 18.057 11.688 21.193 1.00 0.00 C ATOM 7392 O MET D 55 18.961 11.188 21.832 1.00 0.00 O ATOM 7393 CB MET D 55 18.719 11.007 18.876 1.00 0.00 C ATOM 7394 CG MET D 55 18.158 11.047 17.452 1.00 0.00 C ATOM 7395 SD MET D 55 16.804 9.855 17.301 1.00 0.00 S ATOM 7396 CE MET D 55 16.354 10.244 15.592 1.00 0.00 C ATOM 0 H MET D 55 16.679 12.405 18.487 1.00 0.00 H new ATOM 0 HA MET D 55 17.212 10.046 20.081 1.00 0.00 H new ATOM 0 HB2 MET D 55 19.393 11.849 19.036 1.00 0.00 H new ATOM 0 HB3 MET D 55 19.303 10.099 19.022 1.00 0.00 H new ATOM 0 HG2 MET D 55 17.801 12.050 17.219 1.00 0.00 H new ATOM 0 HG3 MET D 55 18.944 10.813 16.734 1.00 0.00 H new ATOM 0 HE1 MET D 55 15.284 10.445 15.534 1.00 0.00 H new ATOM 0 HE2 MET D 55 16.907 11.123 15.261 1.00 0.00 H new ATOM 0 HE3 MET D 55 16.599 9.398 14.950 1.00 0.00 H new ATOM 7406 N GLY D 56 17.469 12.783 21.592 1.00 0.00 N ATOM 7407 CA GLY D 56 17.903 13.448 22.856 1.00 0.00 C ATOM 7408 C GLY D 56 17.019 12.982 24.014 1.00 0.00 C ATOM 7409 O GLY D 56 16.778 13.713 24.954 1.00 0.00 O ATOM 0 H GLY D 56 16.707 13.247 21.098 1.00 0.00 H new ATOM 0 HA2 GLY D 56 18.946 13.210 23.064 1.00 0.00 H new ATOM 0 HA3 GLY D 56 17.838 14.531 22.749 1.00 0.00 H new ATOM 7413 N ASN D 57 16.532 11.770 23.956 1.00 0.00 N ATOM 7414 CA ASN D 57 15.664 11.259 25.057 1.00 0.00 C ATOM 7415 C ASN D 57 15.965 9.772 25.295 1.00 0.00 C ATOM 7416 O ASN D 57 16.111 9.011 24.358 1.00 0.00 O ATOM 7417 CB ASN D 57 14.196 11.422 24.660 1.00 0.00 C ATOM 7418 CG ASN D 57 13.850 12.910 24.582 1.00 0.00 C ATOM 7419 OD1 ASN D 57 14.187 13.671 25.467 1.00 0.00 O ATOM 7420 ND2 ASN D 57 13.187 13.360 23.551 1.00 0.00 N ATOM 0 H ASN D 57 16.698 11.113 23.194 1.00 0.00 H new ATOM 0 HA ASN D 57 15.861 11.821 25.970 1.00 0.00 H new ATOM 0 HB2 ASN D 57 14.014 10.945 23.697 1.00 0.00 H new ATOM 0 HB3 ASN D 57 13.554 10.926 25.388 1.00 0.00 H new ATOM 0 HD21 ASN D 57 12.952 14.351 23.489 1.00 0.00 H new ATOM 0 HD22 ASN D 57 12.904 12.721 22.808 1.00 0.00 H new ATOM 7427 N PRO D 58 16.058 9.355 26.535 1.00 0.00 N ATOM 7428 CA PRO D 58 16.345 7.931 26.884 1.00 0.00 C ATOM 7429 C PRO D 58 15.120 7.027 26.698 1.00 0.00 C ATOM 7430 O PRO D 58 15.242 5.858 26.393 1.00 0.00 O ATOM 7431 CB PRO D 58 16.739 8.000 28.360 1.00 0.00 C ATOM 7432 CG PRO D 58 16.005 9.184 28.898 1.00 0.00 C ATOM 7433 CD PRO D 58 15.901 10.186 27.745 1.00 0.00 C ATOM 0 HA PRO D 58 17.115 7.502 26.243 1.00 0.00 H new ATOM 0 HB2 PRO D 58 16.458 7.088 28.887 1.00 0.00 H new ATOM 0 HB3 PRO D 58 17.816 8.117 28.476 1.00 0.00 H new ATOM 0 HG2 PRO D 58 15.016 8.899 29.255 1.00 0.00 H new ATOM 0 HG3 PRO D 58 16.536 9.619 29.744 1.00 0.00 H new ATOM 0 HD2 PRO D 58 14.942 10.704 27.752 1.00 0.00 H new ATOM 0 HD3 PRO D 58 16.676 10.949 27.808 1.00 0.00 H new ATOM 7441 N LYS D 59 13.944 7.560 26.884 1.00 0.00 N ATOM 7442 CA LYS D 59 12.716 6.730 26.725 1.00 0.00 C ATOM 7443 C LYS D 59 12.452 6.477 25.239 1.00 0.00 C ATOM 7444 O LYS D 59 11.760 5.548 24.872 1.00 0.00 O ATOM 7445 CB LYS D 59 11.521 7.464 27.341 1.00 0.00 C ATOM 7446 CG LYS D 59 11.346 8.837 26.670 1.00 0.00 C ATOM 7447 CD LYS D 59 10.189 8.786 25.661 1.00 0.00 C ATOM 7448 CE LYS D 59 8.854 8.598 26.398 1.00 0.00 C ATOM 7449 NZ LYS D 59 8.435 7.172 26.309 1.00 0.00 N ATOM 0 H LYS D 59 13.780 8.534 27.139 1.00 0.00 H new ATOM 0 HA LYS D 59 12.857 5.775 27.232 1.00 0.00 H new ATOM 0 HB2 LYS D 59 10.615 6.871 27.216 1.00 0.00 H new ATOM 0 HB3 LYS D 59 11.674 7.590 28.413 1.00 0.00 H new ATOM 0 HG2 LYS D 59 11.147 9.597 27.425 1.00 0.00 H new ATOM 0 HG3 LYS D 59 12.268 9.124 26.164 1.00 0.00 H new ATOM 0 HD2 LYS D 59 10.165 9.706 25.077 1.00 0.00 H new ATOM 0 HD3 LYS D 59 10.344 7.967 24.959 1.00 0.00 H new ATOM 0 HE2 LYS D 59 8.958 8.893 27.442 1.00 0.00 H new ATOM 0 HE3 LYS D 59 8.091 9.241 25.960 1.00 0.00 H new ATOM 0 HZ1 LYS D 59 7.433 7.121 26.036 1.00 0.00 H new ATOM 0 HZ2 LYS D 59 9.014 6.684 25.596 1.00 0.00 H new ATOM 0 HZ3 LYS D 59 8.566 6.713 27.233 1.00 0.00 H new ATOM 7463 N VAL D 60 12.994 7.296 24.380 1.00 0.00 N ATOM 7464 CA VAL D 60 12.767 7.099 22.920 1.00 0.00 C ATOM 7465 C VAL D 60 13.624 5.931 22.423 1.00 0.00 C ATOM 7466 O VAL D 60 13.184 5.116 21.637 1.00 0.00 O ATOM 7467 CB VAL D 60 13.150 8.374 22.167 1.00 0.00 C ATOM 7468 CG1 VAL D 60 13.117 8.111 20.660 1.00 0.00 C ATOM 7469 CG2 VAL D 60 12.155 9.484 22.510 1.00 0.00 C ATOM 0 H VAL D 60 13.583 8.092 24.625 1.00 0.00 H new ATOM 0 HA VAL D 60 11.715 6.877 22.742 1.00 0.00 H new ATOM 0 HB VAL D 60 14.155 8.679 22.459 1.00 0.00 H new ATOM 0 HG11 VAL D 60 13.390 9.021 20.126 1.00 0.00 H new ATOM 0 HG12 VAL D 60 13.824 7.319 20.413 1.00 0.00 H new ATOM 0 HG13 VAL D 60 12.113 7.805 20.366 1.00 0.00 H new ATOM 0 HG21 VAL D 60 12.426 10.394 21.974 1.00 0.00 H new ATOM 0 HG22 VAL D 60 11.151 9.176 22.217 1.00 0.00 H new ATOM 0 HG23 VAL D 60 12.178 9.674 23.583 1.00 0.00 H new ATOM 7479 N LYS D 61 14.845 5.844 22.874 1.00 0.00 N ATOM 7480 CA LYS D 61 15.727 4.730 22.425 1.00 0.00 C ATOM 7481 C LYS D 61 15.360 3.451 23.181 1.00 0.00 C ATOM 7482 O LYS D 61 15.585 2.354 22.712 1.00 0.00 O ATOM 7483 CB LYS D 61 17.187 5.089 22.711 1.00 0.00 C ATOM 7484 CG LYS D 61 17.310 5.629 24.138 1.00 0.00 C ATOM 7485 CD LYS D 61 18.782 5.646 24.556 1.00 0.00 C ATOM 7486 CE LYS D 61 19.544 6.668 23.709 1.00 0.00 C ATOM 7487 NZ LYS D 61 20.861 6.954 24.344 1.00 0.00 N ATOM 0 H LYS D 61 15.270 6.496 23.534 1.00 0.00 H new ATOM 0 HA LYS D 61 15.594 4.570 21.355 1.00 0.00 H new ATOM 0 HB2 LYS D 61 17.820 4.210 22.588 1.00 0.00 H new ATOM 0 HB3 LYS D 61 17.536 5.835 21.997 1.00 0.00 H new ATOM 0 HG2 LYS D 61 16.894 6.635 24.194 1.00 0.00 H new ATOM 0 HG3 LYS D 61 16.734 5.007 24.824 1.00 0.00 H new ATOM 0 HD2 LYS D 61 18.868 5.898 25.613 1.00 0.00 H new ATOM 0 HD3 LYS D 61 19.218 4.655 24.429 1.00 0.00 H new ATOM 0 HE2 LYS D 61 19.690 6.283 22.700 1.00 0.00 H new ATOM 0 HE3 LYS D 61 18.964 7.587 23.619 1.00 0.00 H new ATOM 0 HZ1 LYS D 61 21.380 7.648 23.769 1.00 0.00 H new ATOM 0 HZ2 LYS D 61 20.710 7.338 25.299 1.00 0.00 H new ATOM 0 HZ3 LYS D 61 21.414 6.075 24.408 1.00 0.00 H new ATOM 7501 N ALA D 62 14.796 3.584 24.351 1.00 0.00 N ATOM 7502 CA ALA D 62 14.416 2.377 25.137 1.00 0.00 C ATOM 7503 C ALA D 62 13.232 1.679 24.463 1.00 0.00 C ATOM 7504 O ALA D 62 13.193 0.469 24.355 1.00 0.00 O ATOM 7505 CB ALA D 62 14.021 2.796 26.555 1.00 0.00 C ATOM 0 H ALA D 62 14.582 4.477 24.796 1.00 0.00 H new ATOM 0 HA ALA D 62 15.263 1.692 25.182 1.00 0.00 H new ATOM 0 HB1 ALA D 62 13.743 1.913 27.131 1.00 0.00 H new ATOM 0 HB2 ALA D 62 14.864 3.292 27.036 1.00 0.00 H new ATOM 0 HB3 ALA D 62 13.175 3.481 26.509 1.00 0.00 H new ATOM 7511 N HIS D 63 12.266 2.430 24.011 1.00 0.00 N ATOM 7512 CA HIS D 63 11.085 1.808 23.347 1.00 0.00 C ATOM 7513 C HIS D 63 11.536 1.075 22.082 1.00 0.00 C ATOM 7514 O HIS D 63 10.879 0.166 21.613 1.00 0.00 O ATOM 7515 CB HIS D 63 10.080 2.900 22.973 1.00 0.00 C ATOM 7516 CG HIS D 63 8.789 2.264 22.536 1.00 0.00 C ATOM 7517 ND1 HIS D 63 7.934 1.633 23.430 1.00 0.00 N ATOM 7518 CD2 HIS D 63 8.190 2.155 21.304 1.00 0.00 C ATOM 7519 CE1 HIS D 63 6.879 1.176 22.730 1.00 0.00 C ATOM 7520 NE2 HIS D 63 6.988 1.469 21.433 1.00 0.00 N ATOM 0 H HIS D 63 12.243 3.448 24.073 1.00 0.00 H new ATOM 0 HA HIS D 63 10.616 1.098 24.029 1.00 0.00 H new ATOM 0 HB2 HIS D 63 9.905 3.555 23.826 1.00 0.00 H new ATOM 0 HB3 HIS D 63 10.482 3.520 22.172 1.00 0.00 H new ATOM 0 HD1 HIS D 63 8.079 1.534 24.435 1.00 0.00 H new ATOM 0 HD2 HIS D 63 8.591 2.542 20.379 1.00 0.00 H new ATOM 0 HE1 HIS D 63 6.048 0.639 23.164 1.00 0.00 H new ATOM 7529 N GLY D 64 12.649 1.464 21.523 1.00 0.00 N ATOM 7530 CA GLY D 64 13.137 0.790 20.286 1.00 0.00 C ATOM 7531 C GLY D 64 13.635 -0.617 20.626 1.00 0.00 C ATOM 7532 O GLY D 64 13.262 -1.586 19.995 1.00 0.00 O ATOM 0 H GLY D 64 13.241 2.219 21.869 1.00 0.00 H new ATOM 0 HA2 GLY D 64 12.335 0.734 19.550 1.00 0.00 H new ATOM 0 HA3 GLY D 64 13.942 1.372 19.837 1.00 0.00 H new ATOM 7536 N LYS D 65 14.476 -0.737 21.617 1.00 0.00 N ATOM 7537 CA LYS D 65 14.996 -2.083 21.992 1.00 0.00 C ATOM 7538 C LYS D 65 13.830 -3.061 22.133 1.00 0.00 C ATOM 7539 O LYS D 65 13.963 -4.244 21.886 1.00 0.00 O ATOM 7540 CB LYS D 65 15.748 -1.986 23.323 1.00 0.00 C ATOM 7541 CG LYS D 65 16.480 -0.644 23.397 1.00 0.00 C ATOM 7542 CD LYS D 65 17.484 -0.662 24.558 1.00 0.00 C ATOM 7543 CE LYS D 65 18.815 -1.255 24.086 1.00 0.00 C ATOM 7544 NZ LYS D 65 19.808 -1.188 25.195 1.00 0.00 N ATOM 0 H LYS D 65 14.825 0.037 22.182 1.00 0.00 H new ATOM 0 HA LYS D 65 15.674 -2.439 21.217 1.00 0.00 H new ATOM 0 HB2 LYS D 65 15.050 -2.078 24.155 1.00 0.00 H new ATOM 0 HB3 LYS D 65 16.460 -2.806 23.412 1.00 0.00 H new ATOM 0 HG2 LYS D 65 16.999 -0.450 22.458 1.00 0.00 H new ATOM 0 HG3 LYS D 65 15.763 0.165 23.537 1.00 0.00 H new ATOM 0 HD2 LYS D 65 17.639 0.350 24.932 1.00 0.00 H new ATOM 0 HD3 LYS D 65 17.087 -1.250 25.385 1.00 0.00 H new ATOM 0 HE2 LYS D 65 18.674 -2.289 23.772 1.00 0.00 H new ATOM 0 HE3 LYS D 65 19.183 -0.706 23.220 1.00 0.00 H new ATOM 0 HZ1 LYS D 65 20.630 -0.628 24.891 1.00 0.00 H new ATOM 0 HZ2 LYS D 65 19.371 -0.739 26.025 1.00 0.00 H new ATOM 0 HZ3 LYS D 65 20.116 -2.150 25.443 1.00 0.00 H new ATOM 7558 N LYS D 66 12.686 -2.577 22.530 1.00 0.00 N ATOM 7559 CA LYS D 66 11.510 -3.475 22.691 1.00 0.00 C ATOM 7560 C LYS D 66 11.097 -4.030 21.325 1.00 0.00 C ATOM 7561 O LYS D 66 10.984 -5.224 21.138 1.00 0.00 O ATOM 7562 CB LYS D 66 10.347 -2.682 23.293 1.00 0.00 C ATOM 7563 CG LYS D 66 10.752 -2.127 24.664 1.00 0.00 C ATOM 7564 CD LYS D 66 10.545 -3.197 25.741 1.00 0.00 C ATOM 7565 CE LYS D 66 10.844 -2.600 27.117 1.00 0.00 C ATOM 7566 NZ LYS D 66 10.735 -3.665 28.154 1.00 0.00 N ATOM 0 H LYS D 66 12.515 -1.596 22.750 1.00 0.00 H new ATOM 0 HA LYS D 66 11.771 -4.301 23.352 1.00 0.00 H new ATOM 0 HB2 LYS D 66 10.069 -1.865 22.627 1.00 0.00 H new ATOM 0 HB3 LYS D 66 9.471 -3.323 23.394 1.00 0.00 H new ATOM 0 HG2 LYS D 66 11.796 -1.814 24.646 1.00 0.00 H new ATOM 0 HG3 LYS D 66 10.159 -1.243 24.898 1.00 0.00 H new ATOM 0 HD2 LYS D 66 9.520 -3.568 25.708 1.00 0.00 H new ATOM 0 HD3 LYS D 66 11.198 -4.049 25.553 1.00 0.00 H new ATOM 0 HE2 LYS D 66 11.844 -2.167 27.128 1.00 0.00 H new ATOM 0 HE3 LYS D 66 10.145 -1.792 27.335 1.00 0.00 H new ATOM 0 HZ1 LYS D 66 10.938 -3.260 29.090 1.00 0.00 H new ATOM 0 HZ2 LYS D 66 9.772 -4.058 28.148 1.00 0.00 H new ATOM 0 HZ3 LYS D 66 11.419 -4.421 27.948 1.00 0.00 H new ATOM 7580 N VAL D 67 10.872 -3.171 20.369 1.00 0.00 N ATOM 7581 CA VAL D 67 10.466 -3.651 19.017 1.00 0.00 C ATOM 7582 C VAL D 67 11.549 -4.579 18.460 1.00 0.00 C ATOM 7583 O VAL D 67 11.261 -5.556 17.797 1.00 0.00 O ATOM 7584 CB VAL D 67 10.282 -2.446 18.086 1.00 0.00 C ATOM 7585 CG1 VAL D 67 10.242 -2.915 16.629 1.00 0.00 C ATOM 7586 CG2 VAL D 67 8.967 -1.741 18.427 1.00 0.00 C ATOM 0 H VAL D 67 10.951 -2.159 20.465 1.00 0.00 H new ATOM 0 HA VAL D 67 9.526 -4.199 19.087 1.00 0.00 H new ATOM 0 HB VAL D 67 11.117 -1.758 18.219 1.00 0.00 H new ATOM 0 HG11 VAL D 67 10.111 -2.054 15.973 1.00 0.00 H new ATOM 0 HG12 VAL D 67 11.176 -3.420 16.383 1.00 0.00 H new ATOM 0 HG13 VAL D 67 9.410 -3.606 16.492 1.00 0.00 H new ATOM 0 HG21 VAL D 67 8.832 -0.884 17.768 1.00 0.00 H new ATOM 0 HG22 VAL D 67 8.137 -2.435 18.294 1.00 0.00 H new ATOM 0 HG23 VAL D 67 8.994 -1.402 19.462 1.00 0.00 H new ATOM 7596 N LEU D 68 12.792 -4.282 18.721 1.00 0.00 N ATOM 7597 CA LEU D 68 13.891 -5.148 18.204 1.00 0.00 C ATOM 7598 C LEU D 68 13.804 -6.527 18.865 1.00 0.00 C ATOM 7599 O LEU D 68 13.855 -7.546 18.206 1.00 0.00 O ATOM 7600 CB LEU D 68 15.243 -4.499 18.531 1.00 0.00 C ATOM 7601 CG LEU D 68 16.342 -5.075 17.624 1.00 0.00 C ATOM 7602 CD1 LEU D 68 17.533 -4.111 17.592 1.00 0.00 C ATOM 7603 CD2 LEU D 68 16.807 -6.436 18.162 1.00 0.00 C ATOM 0 H LEU D 68 13.095 -3.477 19.270 1.00 0.00 H new ATOM 0 HA LEU D 68 13.796 -5.260 17.124 1.00 0.00 H new ATOM 0 HB2 LEU D 68 15.178 -3.419 18.396 1.00 0.00 H new ATOM 0 HB3 LEU D 68 15.495 -4.675 19.577 1.00 0.00 H new ATOM 0 HG LEU D 68 15.943 -5.204 16.618 1.00 0.00 H new ATOM 0 HD11 LEU D 68 18.313 -4.518 16.949 1.00 0.00 H new ATOM 0 HD12 LEU D 68 17.209 -3.146 17.203 1.00 0.00 H new ATOM 0 HD13 LEU D 68 17.925 -3.983 18.601 1.00 0.00 H new ATOM 0 HD21 LEU D 68 17.586 -6.837 17.513 1.00 0.00 H new ATOM 0 HD22 LEU D 68 17.202 -6.313 19.170 1.00 0.00 H new ATOM 0 HD23 LEU D 68 15.963 -7.126 18.185 1.00 0.00 H new ATOM 7615 N GLY D 69 13.671 -6.566 20.164 1.00 0.00 N ATOM 7616 CA GLY D 69 13.582 -7.878 20.867 1.00 0.00 C ATOM 7617 C GLY D 69 12.605 -8.794 20.128 1.00 0.00 C ATOM 7618 O GLY D 69 12.843 -9.976 19.972 1.00 0.00 O ATOM 0 H GLY D 69 13.620 -5.746 20.768 1.00 0.00 H new ATOM 0 HA2 GLY D 69 14.567 -8.343 20.915 1.00 0.00 H new ATOM 0 HA3 GLY D 69 13.250 -7.729 21.894 1.00 0.00 H new ATOM 7622 N ALA D 70 11.504 -8.260 19.674 1.00 0.00 N ATOM 7623 CA ALA D 70 10.513 -9.103 18.947 1.00 0.00 C ATOM 7624 C ALA D 70 11.174 -9.728 17.716 1.00 0.00 C ATOM 7625 O ALA D 70 10.987 -10.893 17.425 1.00 0.00 O ATOM 7626 CB ALA D 70 9.332 -8.236 18.507 1.00 0.00 C ATOM 0 H ALA D 70 11.248 -7.278 19.775 1.00 0.00 H new ATOM 0 HA ALA D 70 10.158 -9.894 19.607 1.00 0.00 H new ATOM 0 HB1 ALA D 70 8.607 -8.852 17.975 1.00 0.00 H new ATOM 0 HB2 ALA D 70 8.859 -7.794 19.384 1.00 0.00 H new ATOM 0 HB3 ALA D 70 9.688 -7.444 17.848 1.00 0.00 H new ATOM 7632 N PHE D 71 11.944 -8.964 16.990 1.00 0.00 N ATOM 7633 CA PHE D 71 12.613 -9.518 15.778 1.00 0.00 C ATOM 7634 C PHE D 71 13.550 -10.656 16.184 1.00 0.00 C ATOM 7635 O PHE D 71 13.551 -11.716 15.591 1.00 0.00 O ATOM 7636 CB PHE D 71 13.417 -8.410 15.088 1.00 0.00 C ATOM 7637 CG PHE D 71 12.506 -7.599 14.198 1.00 0.00 C ATOM 7638 CD1 PHE D 71 12.234 -8.032 12.896 1.00 0.00 C ATOM 7639 CD2 PHE D 71 11.934 -6.414 14.675 1.00 0.00 C ATOM 7640 CE1 PHE D 71 11.389 -7.281 12.070 1.00 0.00 C ATOM 7641 CE2 PHE D 71 11.089 -5.662 13.850 1.00 0.00 C ATOM 7642 CZ PHE D 71 10.817 -6.096 12.547 1.00 0.00 C ATOM 0 H PHE D 71 12.139 -7.982 17.183 1.00 0.00 H new ATOM 0 HA PHE D 71 11.859 -9.901 15.090 1.00 0.00 H new ATOM 0 HB2 PHE D 71 13.880 -7.765 15.835 1.00 0.00 H new ATOM 0 HB3 PHE D 71 14.224 -8.846 14.498 1.00 0.00 H new ATOM 0 HD1 PHE D 71 12.676 -8.946 12.528 1.00 0.00 H new ATOM 0 HD2 PHE D 71 12.145 -6.080 15.680 1.00 0.00 H new ATOM 0 HE1 PHE D 71 11.179 -7.616 11.065 1.00 0.00 H new ATOM 0 HE2 PHE D 71 10.647 -4.748 14.218 1.00 0.00 H new ATOM 0 HZ PHE D 71 10.166 -5.516 11.910 1.00 0.00 H new ATOM 7652 N SER D 72 14.348 -10.442 17.190 1.00 0.00 N ATOM 7653 CA SER D 72 15.289 -11.509 17.635 1.00 0.00 C ATOM 7654 C SER D 72 14.494 -12.726 18.111 1.00 0.00 C ATOM 7655 O SER D 72 14.837 -13.855 17.822 1.00 0.00 O ATOM 7656 CB SER D 72 16.149 -10.982 18.785 1.00 0.00 C ATOM 7657 OG SER D 72 16.773 -9.769 18.385 1.00 0.00 O ATOM 0 H SER D 72 14.391 -9.575 17.725 1.00 0.00 H new ATOM 0 HA SER D 72 15.930 -11.797 16.802 1.00 0.00 H new ATOM 0 HB2 SER D 72 15.533 -10.814 19.668 1.00 0.00 H new ATOM 0 HB3 SER D 72 16.903 -11.720 19.059 1.00 0.00 H new ATOM 0 HG SER D 72 17.060 -9.841 17.451 1.00 0.00 H new ATOM 7663 N ASP D 73 13.432 -12.508 18.840 1.00 0.00 N ATOM 7664 CA ASP D 73 12.619 -13.656 19.332 1.00 0.00 C ATOM 7665 C ASP D 73 12.337 -14.614 18.173 1.00 0.00 C ATOM 7666 O ASP D 73 12.280 -15.815 18.349 1.00 0.00 O ATOM 7667 CB ASP D 73 11.297 -13.138 19.901 1.00 0.00 C ATOM 7668 CG ASP D 73 11.540 -12.513 21.275 1.00 0.00 C ATOM 7669 OD1 ASP D 73 12.689 -12.460 21.686 1.00 0.00 O ATOM 7670 OD2 ASP D 73 10.575 -12.096 21.895 1.00 0.00 O ATOM 0 H ASP D 73 13.093 -11.586 19.115 1.00 0.00 H new ATOM 0 HA ASP D 73 13.168 -14.183 20.113 1.00 0.00 H new ATOM 0 HB2 ASP D 73 10.863 -12.400 19.226 1.00 0.00 H new ATOM 0 HB3 ASP D 73 10.580 -13.955 19.983 1.00 0.00 H new ATOM 7675 N GLY D 74 12.159 -14.095 16.989 1.00 0.00 N ATOM 7676 CA GLY D 74 11.882 -14.982 15.825 1.00 0.00 C ATOM 7677 C GLY D 74 13.097 -15.871 15.562 1.00 0.00 C ATOM 7678 O GLY D 74 13.015 -17.083 15.620 1.00 0.00 O ATOM 0 H GLY D 74 12.193 -13.098 16.778 1.00 0.00 H new ATOM 0 HA2 GLY D 74 11.004 -15.597 16.023 1.00 0.00 H new ATOM 0 HA3 GLY D 74 11.659 -14.383 14.942 1.00 0.00 H new ATOM 7682 N LEU D 75 14.226 -15.282 15.276 1.00 0.00 N ATOM 7683 CA LEU D 75 15.444 -16.098 15.013 1.00 0.00 C ATOM 7684 C LEU D 75 15.680 -17.048 16.188 1.00 0.00 C ATOM 7685 O LEU D 75 16.339 -18.061 16.057 1.00 0.00 O ATOM 7686 CB LEU D 75 16.657 -15.175 14.850 1.00 0.00 C ATOM 7687 CG LEU D 75 16.529 -14.360 13.549 1.00 0.00 C ATOM 7688 CD1 LEU D 75 15.939 -12.979 13.848 1.00 0.00 C ATOM 7689 CD2 LEU D 75 17.912 -14.187 12.912 1.00 0.00 C ATOM 0 H LEU D 75 14.357 -14.272 15.213 1.00 0.00 H new ATOM 0 HA LEU D 75 15.305 -16.675 14.099 1.00 0.00 H new ATOM 0 HB2 LEU D 75 16.730 -14.502 15.704 1.00 0.00 H new ATOM 0 HB3 LEU D 75 17.573 -15.765 14.830 1.00 0.00 H new ATOM 0 HG LEU D 75 15.870 -14.893 12.864 1.00 0.00 H new ATOM 0 HD11 LEU D 75 15.853 -12.412 12.921 1.00 0.00 H new ATOM 0 HD12 LEU D 75 14.952 -13.094 14.296 1.00 0.00 H new ATOM 0 HD13 LEU D 75 16.591 -12.447 14.540 1.00 0.00 H new ATOM 0 HD21 LEU D 75 17.819 -13.610 11.992 1.00 0.00 H new ATOM 0 HD22 LEU D 75 18.569 -13.661 13.605 1.00 0.00 H new ATOM 0 HD23 LEU D 75 18.333 -15.166 12.685 1.00 0.00 H new ATOM 7701 N ALA D 76 15.147 -16.732 17.337 1.00 0.00 N ATOM 7702 CA ALA D 76 15.339 -17.616 18.519 1.00 0.00 C ATOM 7703 C ALA D 76 14.186 -18.618 18.604 1.00 0.00 C ATOM 7704 O ALA D 76 14.108 -19.412 19.520 1.00 0.00 O ATOM 7705 CB ALA D 76 15.370 -16.766 19.792 1.00 0.00 C ATOM 0 H ALA D 76 14.586 -15.897 17.507 1.00 0.00 H new ATOM 0 HA ALA D 76 16.281 -18.156 18.418 1.00 0.00 H new ATOM 0 HB1 ALA D 76 15.511 -17.413 20.658 1.00 0.00 H new ATOM 0 HB2 ALA D 76 16.193 -16.054 19.734 1.00 0.00 H new ATOM 0 HB3 ALA D 76 14.429 -16.226 19.892 1.00 0.00 H new ATOM 7711 N HIS D 77 13.288 -18.587 17.657 1.00 0.00 N ATOM 7712 CA HIS D 77 12.142 -19.540 17.689 1.00 0.00 C ATOM 7713 C HIS D 77 11.378 -19.471 16.365 1.00 0.00 C ATOM 7714 O HIS D 77 10.242 -19.045 16.316 1.00 0.00 O ATOM 7715 CB HIS D 77 11.203 -19.169 18.838 1.00 0.00 C ATOM 7716 CG HIS D 77 10.174 -20.251 19.014 1.00 0.00 C ATOM 7717 ND1 HIS D 77 10.470 -21.461 19.625 1.00 0.00 N ATOM 7718 CD2 HIS D 77 8.847 -20.321 18.663 1.00 0.00 C ATOM 7719 CE1 HIS D 77 9.345 -22.202 19.625 1.00 0.00 C ATOM 7720 NE2 HIS D 77 8.331 -21.551 19.050 1.00 0.00 N ATOM 0 H HIS D 77 13.298 -17.945 16.865 1.00 0.00 H new ATOM 0 HA HIS D 77 12.518 -20.552 17.837 1.00 0.00 H new ATOM 0 HB2 HIS D 77 11.771 -19.040 19.759 1.00 0.00 H new ATOM 0 HB3 HIS D 77 10.714 -18.218 18.629 1.00 0.00 H new ATOM 0 HD2 HIS D 77 8.292 -19.541 18.164 1.00 0.00 H new ATOM 0 HE1 HIS D 77 9.272 -23.197 20.038 1.00 0.00 H new ATOM 0 HE2 HIS D 77 7.376 -21.887 18.922 1.00 0.00 H new ATOM 7729 N LEU D 78 11.991 -19.890 15.291 1.00 0.00 N ATOM 7730 CA LEU D 78 11.296 -19.852 13.973 1.00 0.00 C ATOM 7731 C LEU D 78 10.380 -21.070 13.848 1.00 0.00 C ATOM 7732 O LEU D 78 9.922 -21.406 12.774 1.00 0.00 O ATOM 7733 CB LEU D 78 12.331 -19.876 12.846 1.00 0.00 C ATOM 7734 CG LEU D 78 13.199 -18.616 12.911 1.00 0.00 C ATOM 7735 CD1 LEU D 78 14.308 -18.710 11.859 1.00 0.00 C ATOM 7736 CD2 LEU D 78 12.337 -17.374 12.638 1.00 0.00 C ATOM 0 H LEU D 78 12.943 -20.257 15.270 1.00 0.00 H new ATOM 0 HA LEU D 78 10.704 -18.940 13.901 1.00 0.00 H new ATOM 0 HB2 LEU D 78 12.957 -20.764 12.933 1.00 0.00 H new ATOM 0 HB3 LEU D 78 11.829 -19.933 11.880 1.00 0.00 H new ATOM 0 HG LEU D 78 13.641 -18.533 13.904 1.00 0.00 H new ATOM 0 HD11 LEU D 78 14.928 -17.814 11.903 1.00 0.00 H new ATOM 0 HD12 LEU D 78 14.924 -19.587 12.057 1.00 0.00 H new ATOM 0 HD13 LEU D 78 13.863 -18.795 10.868 1.00 0.00 H new ATOM 0 HD21 LEU D 78 12.960 -16.481 12.686 1.00 0.00 H new ATOM 0 HD22 LEU D 78 11.890 -17.452 11.647 1.00 0.00 H new ATOM 0 HD23 LEU D 78 11.548 -17.307 13.387 1.00 0.00 H new ATOM 7748 N ASP D 79 10.108 -21.734 14.938 1.00 0.00 N ATOM 7749 CA ASP D 79 9.220 -22.929 14.879 1.00 0.00 C ATOM 7750 C ASP D 79 7.775 -22.482 14.655 1.00 0.00 C ATOM 7751 O ASP D 79 6.951 -23.231 14.168 1.00 0.00 O ATOM 7752 CB ASP D 79 9.318 -23.701 16.196 1.00 0.00 C ATOM 7753 CG ASP D 79 10.754 -24.189 16.398 1.00 0.00 C ATOM 7754 OD1 ASP D 79 11.582 -23.384 16.789 1.00 0.00 O ATOM 7755 OD2 ASP D 79 11.000 -25.360 16.157 1.00 0.00 O ATOM 0 H ASP D 79 10.462 -21.501 15.866 1.00 0.00 H new ATOM 0 HA ASP D 79 9.531 -23.573 14.056 1.00 0.00 H new ATOM 0 HB2 ASP D 79 9.020 -23.062 17.027 1.00 0.00 H new ATOM 0 HB3 ASP D 79 8.633 -24.549 16.184 1.00 0.00 H new ATOM 7760 N ASN D 80 7.459 -21.265 15.008 1.00 0.00 N ATOM 7761 CA ASN D 80 6.066 -20.774 14.814 1.00 0.00 C ATOM 7762 C ASN D 80 6.027 -19.255 14.999 1.00 0.00 C ATOM 7763 O ASN D 80 6.153 -18.750 16.096 1.00 0.00 O ATOM 7764 CB ASN D 80 5.145 -21.436 15.841 1.00 0.00 C ATOM 7765 CG ASN D 80 3.686 -21.248 15.417 1.00 0.00 C ATOM 7766 OD1 ASN D 80 3.341 -20.253 14.813 1.00 0.00 O ATOM 7767 ND2 ASN D 80 2.810 -22.170 15.711 1.00 0.00 N ATOM 0 H ASN D 80 8.104 -20.592 15.421 1.00 0.00 H new ATOM 0 HA ASN D 80 5.730 -21.025 13.808 1.00 0.00 H new ATOM 0 HB2 ASN D 80 5.377 -22.498 15.922 1.00 0.00 H new ATOM 0 HB3 ASN D 80 5.308 -20.998 16.826 1.00 0.00 H new ATOM 0 HD21 ASN D 80 1.835 -22.055 15.433 1.00 0.00 H new ATOM 0 HD22 ASN D 80 3.100 -23.006 16.218 1.00 0.00 H new ATOM 7774 N LEU D 81 5.855 -18.522 13.932 1.00 0.00 N ATOM 7775 CA LEU D 81 5.810 -17.036 14.045 1.00 0.00 C ATOM 7776 C LEU D 81 4.417 -16.604 14.512 1.00 0.00 C ATOM 7777 O LEU D 81 4.272 -15.855 15.458 1.00 0.00 O ATOM 7778 CB LEU D 81 6.107 -16.408 12.679 1.00 0.00 C ATOM 7779 CG LEU D 81 7.175 -17.230 11.953 1.00 0.00 C ATOM 7780 CD1 LEU D 81 7.531 -16.548 10.631 1.00 0.00 C ATOM 7781 CD2 LEU D 81 8.426 -17.327 12.830 1.00 0.00 C ATOM 0 H LEU D 81 5.744 -18.888 12.987 1.00 0.00 H new ATOM 0 HA LEU D 81 6.557 -16.704 14.766 1.00 0.00 H new ATOM 0 HB2 LEU D 81 5.197 -16.368 12.081 1.00 0.00 H new ATOM 0 HB3 LEU D 81 6.450 -15.381 12.807 1.00 0.00 H new ATOM 0 HG LEU D 81 6.792 -18.231 11.754 1.00 0.00 H new ATOM 0 HD11 LEU D 81 8.291 -17.133 10.113 1.00 0.00 H new ATOM 0 HD12 LEU D 81 6.640 -16.477 10.007 1.00 0.00 H new ATOM 0 HD13 LEU D 81 7.915 -15.548 10.830 1.00 0.00 H new ATOM 0 HD21 LEU D 81 9.187 -17.912 12.314 1.00 0.00 H new ATOM 0 HD22 LEU D 81 8.810 -16.326 13.028 1.00 0.00 H new ATOM 0 HD23 LEU D 81 8.173 -17.812 13.773 1.00 0.00 H new ATOM 7793 N LYS D 82 3.392 -17.065 13.849 1.00 0.00 N ATOM 7794 CA LYS D 82 2.008 -16.678 14.244 1.00 0.00 C ATOM 7795 C LYS D 82 1.677 -17.273 15.616 1.00 0.00 C ATOM 7796 O LYS D 82 0.825 -16.778 16.327 1.00 0.00 O ATOM 7797 CB LYS D 82 1.015 -17.209 13.208 1.00 0.00 C ATOM 7798 CG LYS D 82 1.471 -16.803 11.804 1.00 0.00 C ATOM 7799 CD LYS D 82 0.593 -17.497 10.762 1.00 0.00 C ATOM 7800 CE LYS D 82 1.190 -17.286 9.369 1.00 0.00 C ATOM 7801 NZ LYS D 82 1.270 -15.827 9.079 1.00 0.00 N ATOM 0 H LYS D 82 3.454 -17.695 13.049 1.00 0.00 H new ATOM 0 HA LYS D 82 1.939 -15.591 14.295 1.00 0.00 H new ATOM 0 HB2 LYS D 82 0.946 -18.294 13.279 1.00 0.00 H new ATOM 0 HB3 LYS D 82 0.019 -16.812 13.407 1.00 0.00 H new ATOM 0 HG2 LYS D 82 1.406 -15.721 11.688 1.00 0.00 H new ATOM 0 HG3 LYS D 82 2.515 -17.077 11.656 1.00 0.00 H new ATOM 0 HD2 LYS D 82 0.523 -18.562 10.982 1.00 0.00 H new ATOM 0 HD3 LYS D 82 -0.420 -17.096 10.800 1.00 0.00 H new ATOM 0 HE2 LYS D 82 2.183 -17.733 9.315 1.00 0.00 H new ATOM 0 HE3 LYS D 82 0.575 -17.784 8.619 1.00 0.00 H new ATOM 0 HZ1 LYS D 82 0.991 -15.653 8.092 1.00 0.00 H new ATOM 0 HZ2 LYS D 82 0.630 -15.311 9.716 1.00 0.00 H new ATOM 0 HZ3 LYS D 82 2.245 -15.497 9.226 1.00 0.00 H new ATOM 7815 N GLY D 83 2.337 -18.334 15.989 1.00 0.00 N ATOM 7816 CA GLY D 83 2.052 -18.962 17.312 1.00 0.00 C ATOM 7817 C GLY D 83 2.734 -18.163 18.424 1.00 0.00 C ATOM 7818 O GLY D 83 2.188 -17.980 19.494 1.00 0.00 O ATOM 0 H GLY D 83 3.061 -18.794 15.437 1.00 0.00 H new ATOM 0 HA2 GLY D 83 0.976 -18.996 17.484 1.00 0.00 H new ATOM 0 HA3 GLY D 83 2.409 -19.992 17.320 1.00 0.00 H new ATOM 7822 N THR D 84 3.928 -17.690 18.185 1.00 0.00 N ATOM 7823 CA THR D 84 4.644 -16.910 19.235 1.00 0.00 C ATOM 7824 C THR D 84 4.215 -15.443 19.170 1.00 0.00 C ATOM 7825 O THR D 84 3.902 -14.829 20.170 1.00 0.00 O ATOM 7826 CB THR D 84 6.157 -17.030 19.012 1.00 0.00 C ATOM 7827 OG1 THR D 84 6.838 -16.726 20.222 1.00 0.00 O ATOM 7828 CG2 THR D 84 6.617 -16.068 17.913 1.00 0.00 C ATOM 0 H THR D 84 4.437 -17.810 17.310 1.00 0.00 H new ATOM 0 HA THR D 84 4.395 -17.305 20.220 1.00 0.00 H new ATOM 0 HB THR D 84 6.386 -18.050 18.703 1.00 0.00 H new ATOM 0 HG1 THR D 84 7.805 -16.804 20.082 1.00 0.00 H new ATOM 0 HG21 THR D 84 7.693 -16.168 17.769 1.00 0.00 H new ATOM 0 HG22 THR D 84 6.103 -16.307 16.982 1.00 0.00 H new ATOM 0 HG23 THR D 84 6.383 -15.044 18.204 1.00 0.00 H new ATOM 7836 N PHE D 85 4.203 -14.882 17.997 1.00 0.00 N ATOM 7837 CA PHE D 85 3.798 -13.453 17.853 1.00 0.00 C ATOM 7838 C PHE D 85 2.274 -13.361 17.755 1.00 0.00 C ATOM 7839 O PHE D 85 1.734 -12.443 17.172 1.00 0.00 O ATOM 7840 CB PHE D 85 4.425 -12.868 16.585 1.00 0.00 C ATOM 7841 CG PHE D 85 5.918 -13.108 16.600 1.00 0.00 C ATOM 7842 CD1 PHE D 85 6.705 -12.560 17.622 1.00 0.00 C ATOM 7843 CD2 PHE D 85 6.516 -13.877 15.594 1.00 0.00 C ATOM 7844 CE1 PHE D 85 8.086 -12.781 17.635 1.00 0.00 C ATOM 7845 CE2 PHE D 85 7.899 -14.097 15.609 1.00 0.00 C ATOM 7846 CZ PHE D 85 8.683 -13.549 16.629 1.00 0.00 C ATOM 0 H PHE D 85 4.456 -15.350 17.127 1.00 0.00 H new ATOM 0 HA PHE D 85 4.142 -12.891 18.721 1.00 0.00 H new ATOM 0 HB2 PHE D 85 3.981 -13.328 15.702 1.00 0.00 H new ATOM 0 HB3 PHE D 85 4.219 -11.799 16.525 1.00 0.00 H new ATOM 0 HD1 PHE D 85 6.245 -11.967 18.399 1.00 0.00 H new ATOM 0 HD2 PHE D 85 5.910 -14.301 14.806 1.00 0.00 H new ATOM 0 HE1 PHE D 85 8.692 -12.358 18.422 1.00 0.00 H new ATOM 0 HE2 PHE D 85 8.360 -14.690 14.833 1.00 0.00 H new ATOM 0 HZ PHE D 85 9.750 -13.719 16.640 1.00 0.00 H new ATOM 7856 N ALA D 86 1.579 -14.307 18.322 1.00 0.00 N ATOM 7857 CA ALA D 86 0.090 -14.276 18.263 1.00 0.00 C ATOM 7858 C ALA D 86 -0.430 -13.064 19.039 1.00 0.00 C ATOM 7859 O ALA D 86 -1.455 -12.500 18.714 1.00 0.00 O ATOM 7860 CB ALA D 86 -0.470 -15.556 18.886 1.00 0.00 C ATOM 0 H ALA D 86 1.977 -15.101 18.824 1.00 0.00 H new ATOM 0 HA ALA D 86 -0.229 -14.205 17.223 1.00 0.00 H new ATOM 0 HB1 ALA D 86 -1.559 -15.535 18.844 1.00 0.00 H new ATOM 0 HB2 ALA D 86 -0.102 -16.421 18.334 1.00 0.00 H new ATOM 0 HB3 ALA D 86 -0.149 -15.626 19.925 1.00 0.00 H new ATOM 7866 N THR D 87 0.267 -12.663 20.067 1.00 0.00 N ATOM 7867 CA THR D 87 -0.191 -11.492 20.867 1.00 0.00 C ATOM 7868 C THR D 87 0.101 -10.199 20.103 1.00 0.00 C ATOM 7869 O THR D 87 -0.776 -9.385 19.886 1.00 0.00 O ATOM 7870 CB THR D 87 0.548 -11.473 22.207 1.00 0.00 C ATOM 7871 OG1 THR D 87 1.950 -11.471 21.973 1.00 0.00 O ATOM 7872 CG2 THR D 87 0.165 -12.710 23.020 1.00 0.00 C ATOM 0 H THR D 87 1.133 -13.096 20.387 1.00 0.00 H new ATOM 0 HA THR D 87 -1.264 -11.571 21.043 1.00 0.00 H new ATOM 0 HB THR D 87 0.272 -10.577 22.763 1.00 0.00 H new ATOM 0 HG1 THR D 87 2.425 -11.457 22.830 1.00 0.00 H new ATOM 0 HG21 THR D 87 0.692 -12.696 23.974 1.00 0.00 H new ATOM 0 HG22 THR D 87 -0.910 -12.709 23.199 1.00 0.00 H new ATOM 0 HG23 THR D 87 0.440 -13.608 22.467 1.00 0.00 H new ATOM 7880 N LEU D 88 1.325 -9.998 19.695 1.00 0.00 N ATOM 7881 CA LEU D 88 1.665 -8.754 18.949 1.00 0.00 C ATOM 7882 C LEU D 88 0.641 -8.527 17.837 1.00 0.00 C ATOM 7883 O LEU D 88 0.185 -7.422 17.616 1.00 0.00 O ATOM 7884 CB LEU D 88 3.059 -8.891 18.330 1.00 0.00 C ATOM 7885 CG LEU D 88 4.040 -9.424 19.375 1.00 0.00 C ATOM 7886 CD1 LEU D 88 5.460 -9.375 18.806 1.00 0.00 C ATOM 7887 CD2 LEU D 88 3.965 -8.561 20.638 1.00 0.00 C ATOM 0 H LEU D 88 2.103 -10.641 19.846 1.00 0.00 H new ATOM 0 HA LEU D 88 1.652 -7.908 19.637 1.00 0.00 H new ATOM 0 HB2 LEU D 88 3.022 -9.566 17.475 1.00 0.00 H new ATOM 0 HB3 LEU D 88 3.399 -7.924 17.959 1.00 0.00 H new ATOM 0 HG LEU D 88 3.781 -10.453 19.626 1.00 0.00 H new ATOM 0 HD11 LEU D 88 6.163 -9.754 19.548 1.00 0.00 H new ATOM 0 HD12 LEU D 88 5.514 -9.990 17.908 1.00 0.00 H new ATOM 0 HD13 LEU D 88 5.717 -8.345 18.556 1.00 0.00 H new ATOM 0 HD21 LEU D 88 4.665 -8.943 21.381 1.00 0.00 H new ATOM 0 HD22 LEU D 88 4.224 -7.531 20.391 1.00 0.00 H new ATOM 0 HD23 LEU D 88 2.953 -8.594 21.042 1.00 0.00 H new ATOM 7899 N SER D 89 0.277 -9.563 17.133 1.00 0.00 N ATOM 7900 CA SER D 89 -0.715 -9.402 16.033 1.00 0.00 C ATOM 7901 C SER D 89 -2.078 -9.030 16.622 1.00 0.00 C ATOM 7902 O SER D 89 -2.726 -8.106 16.174 1.00 0.00 O ATOM 7903 CB SER D 89 -0.834 -10.717 15.261 1.00 0.00 C ATOM 7904 OG SER D 89 0.463 -11.270 15.074 1.00 0.00 O ATOM 0 H SER D 89 0.623 -10.513 17.271 1.00 0.00 H new ATOM 0 HA SER D 89 -0.385 -8.612 15.359 1.00 0.00 H new ATOM 0 HB2 SER D 89 -1.465 -11.417 15.808 1.00 0.00 H new ATOM 0 HB3 SER D 89 -1.311 -10.544 14.296 1.00 0.00 H new ATOM 0 HG SER D 89 0.500 -11.733 14.211 1.00 0.00 H new ATOM 7910 N GLU D 90 -2.519 -9.742 17.622 1.00 0.00 N ATOM 7911 CA GLU D 90 -3.840 -9.429 18.236 1.00 0.00 C ATOM 7912 C GLU D 90 -3.774 -8.074 18.942 1.00 0.00 C ATOM 7913 O GLU D 90 -4.780 -7.426 19.155 1.00 0.00 O ATOM 7914 CB GLU D 90 -4.198 -10.517 19.253 1.00 0.00 C ATOM 7915 CG GLU D 90 -5.493 -10.138 19.972 1.00 0.00 C ATOM 7916 CD GLU D 90 -6.040 -11.357 20.716 1.00 0.00 C ATOM 7917 OE1 GLU D 90 -5.330 -12.347 20.794 1.00 0.00 O ATOM 7918 OE2 GLU D 90 -7.159 -11.281 21.196 1.00 0.00 O ATOM 0 H GLU D 90 -2.021 -10.528 18.041 1.00 0.00 H new ATOM 0 HA GLU D 90 -4.601 -9.391 17.456 1.00 0.00 H new ATOM 0 HB2 GLU D 90 -4.317 -11.476 18.749 1.00 0.00 H new ATOM 0 HB3 GLU D 90 -3.390 -10.635 19.975 1.00 0.00 H new ATOM 0 HG2 GLU D 90 -5.307 -9.324 20.673 1.00 0.00 H new ATOM 0 HG3 GLU D 90 -6.229 -9.778 19.253 1.00 0.00 H new ATOM 7925 N LEU D 91 -2.600 -7.637 19.308 1.00 0.00 N ATOM 7926 CA LEU D 91 -2.479 -6.322 20.001 1.00 0.00 C ATOM 7927 C LEU D 91 -2.492 -5.196 18.968 1.00 0.00 C ATOM 7928 O LEU D 91 -3.420 -4.414 18.897 1.00 0.00 O ATOM 7929 CB LEU D 91 -1.161 -6.275 20.783 1.00 0.00 C ATOM 7930 CG LEU D 91 -1.078 -4.968 21.589 1.00 0.00 C ATOM 7931 CD1 LEU D 91 -1.729 -5.161 22.961 1.00 0.00 C ATOM 7932 CD2 LEU D 91 0.391 -4.574 21.777 1.00 0.00 C ATOM 0 H LEU D 91 -1.721 -8.132 19.158 1.00 0.00 H new ATOM 0 HA LEU D 91 -3.317 -6.198 20.687 1.00 0.00 H new ATOM 0 HB2 LEU D 91 -1.095 -7.131 21.454 1.00 0.00 H new ATOM 0 HB3 LEU D 91 -0.318 -6.343 20.096 1.00 0.00 H new ATOM 0 HG LEU D 91 -1.603 -4.181 21.047 1.00 0.00 H new ATOM 0 HD11 LEU D 91 -1.667 -4.232 23.527 1.00 0.00 H new ATOM 0 HD12 LEU D 91 -2.775 -5.438 22.832 1.00 0.00 H new ATOM 0 HD13 LEU D 91 -1.209 -5.951 23.503 1.00 0.00 H new ATOM 0 HD21 LEU D 91 0.449 -3.648 22.348 1.00 0.00 H new ATOM 0 HD22 LEU D 91 0.914 -5.365 22.314 1.00 0.00 H new ATOM 0 HD23 LEU D 91 0.856 -4.429 20.802 1.00 0.00 H new ATOM 7944 N HIS D 92 -1.465 -5.098 18.172 1.00 0.00 N ATOM 7945 CA HIS D 92 -1.410 -4.015 17.155 1.00 0.00 C ATOM 7946 C HIS D 92 -2.670 -4.053 16.282 1.00 0.00 C ATOM 7947 O HIS D 92 -3.017 -3.084 15.638 1.00 0.00 O ATOM 7948 CB HIS D 92 -0.159 -4.198 16.282 1.00 0.00 C ATOM 7949 CG HIS D 92 -0.496 -5.010 15.061 1.00 0.00 C ATOM 7950 ND1 HIS D 92 -1.161 -6.226 15.140 1.00 0.00 N ATOM 7951 CD2 HIS D 92 -0.276 -4.788 13.724 1.00 0.00 C ATOM 7952 CE1 HIS D 92 -1.317 -6.684 13.885 1.00 0.00 C ATOM 7953 NE2 HIS D 92 -0.795 -5.845 12.988 1.00 0.00 N ATOM 0 H HIS D 92 -0.659 -5.724 18.183 1.00 0.00 H new ATOM 0 HA HIS D 92 -1.361 -3.049 17.657 1.00 0.00 H new ATOM 0 HB2 HIS D 92 0.232 -3.225 15.985 1.00 0.00 H new ATOM 0 HB3 HIS D 92 0.624 -4.695 16.854 1.00 0.00 H new ATOM 0 HD1 HIS D 92 -1.474 -6.688 15.994 1.00 0.00 H new ATOM 0 HD2 HIS D 92 0.223 -3.925 13.309 1.00 0.00 H new ATOM 0 HE1 HIS D 92 -1.804 -7.615 13.634 1.00 0.00 H new ATOM 0 HE2 HIS D 92 -0.780 -5.957 11.974 1.00 0.00 H new ATOM 7962 N CYS D 93 -3.344 -5.168 16.242 1.00 0.00 N ATOM 7963 CA CYS D 93 -4.570 -5.270 15.397 1.00 0.00 C ATOM 7964 C CYS D 93 -5.791 -4.714 16.139 1.00 0.00 C ATOM 7965 O CYS D 93 -6.449 -3.805 15.673 1.00 0.00 O ATOM 7966 CB CYS D 93 -4.820 -6.737 15.044 1.00 0.00 C ATOM 7967 SG CYS D 93 -6.342 -6.873 14.073 1.00 0.00 S ATOM 0 H CYS D 93 -3.100 -6.014 16.757 1.00 0.00 H new ATOM 0 HA CYS D 93 -4.417 -4.685 14.490 1.00 0.00 H new ATOM 0 HB2 CYS D 93 -3.978 -7.134 14.478 1.00 0.00 H new ATOM 0 HB3 CYS D 93 -4.902 -7.332 15.953 1.00 0.00 H new ATOM 0 HG CYS D 93 -6.554 -8.119 13.771 1.00 0.00 H new ATOM 7973 N ASP D 94 -6.122 -5.274 17.271 1.00 0.00 N ATOM 7974 CA ASP D 94 -7.326 -4.797 18.016 1.00 0.00 C ATOM 7975 C ASP D 94 -6.986 -3.618 18.930 1.00 0.00 C ATOM 7976 O ASP D 94 -7.593 -2.567 18.855 1.00 0.00 O ATOM 7977 CB ASP D 94 -7.878 -5.945 18.863 1.00 0.00 C ATOM 7978 CG ASP D 94 -9.282 -5.588 19.355 1.00 0.00 C ATOM 7979 OD1 ASP D 94 -9.380 -4.927 20.374 1.00 0.00 O ATOM 7980 OD2 ASP D 94 -10.235 -5.984 18.704 1.00 0.00 O ATOM 0 H ASP D 94 -5.613 -6.040 17.713 1.00 0.00 H new ATOM 0 HA ASP D 94 -8.068 -4.464 17.290 1.00 0.00 H new ATOM 0 HB2 ASP D 94 -7.910 -6.862 18.275 1.00 0.00 H new ATOM 0 HB3 ASP D 94 -7.221 -6.133 19.712 1.00 0.00 H new ATOM 7985 N LYS D 95 -6.045 -3.789 19.812 1.00 0.00 N ATOM 7986 CA LYS D 95 -5.693 -2.686 20.754 1.00 0.00 C ATOM 7987 C LYS D 95 -5.284 -1.428 19.982 1.00 0.00 C ATOM 7988 O LYS D 95 -5.793 -0.353 20.230 1.00 0.00 O ATOM 7989 CB LYS D 95 -4.542 -3.137 21.659 1.00 0.00 C ATOM 7990 CG LYS D 95 -5.105 -3.898 22.862 1.00 0.00 C ATOM 7991 CD LYS D 95 -5.917 -5.099 22.372 1.00 0.00 C ATOM 7992 CE LYS D 95 -6.154 -6.065 23.533 1.00 0.00 C ATOM 7993 NZ LYS D 95 -6.886 -7.266 23.039 1.00 0.00 N ATOM 0 H LYS D 95 -5.502 -4.645 19.924 1.00 0.00 H new ATOM 0 HA LYS D 95 -6.566 -2.449 21.362 1.00 0.00 H new ATOM 0 HB2 LYS D 95 -3.855 -3.774 21.101 1.00 0.00 H new ATOM 0 HB3 LYS D 95 -3.971 -2.272 21.997 1.00 0.00 H new ATOM 0 HG2 LYS D 95 -4.292 -4.234 23.506 1.00 0.00 H new ATOM 0 HG3 LYS D 95 -5.735 -3.239 23.460 1.00 0.00 H new ATOM 0 HD2 LYS D 95 -6.871 -4.764 21.964 1.00 0.00 H new ATOM 0 HD3 LYS D 95 -5.386 -5.606 21.566 1.00 0.00 H new ATOM 0 HE2 LYS D 95 -5.202 -6.362 23.973 1.00 0.00 H new ATOM 0 HE3 LYS D 95 -6.729 -5.573 24.318 1.00 0.00 H new ATOM 0 HZ1 LYS D 95 -7.047 -7.923 23.829 1.00 0.00 H new ATOM 0 HZ2 LYS D 95 -7.801 -6.975 22.639 1.00 0.00 H new ATOM 0 HZ3 LYS D 95 -6.321 -7.739 22.305 1.00 0.00 H new ATOM 8007 N LEU D 96 -4.367 -1.543 19.059 1.00 0.00 N ATOM 8008 CA LEU D 96 -3.933 -0.334 18.294 1.00 0.00 C ATOM 8009 C LEU D 96 -4.674 -0.269 16.956 1.00 0.00 C ATOM 8010 O LEU D 96 -5.437 0.641 16.715 1.00 0.00 O ATOM 8011 CB LEU D 96 -2.426 -0.401 18.041 1.00 0.00 C ATOM 8012 CG LEU D 96 -1.718 -0.893 19.305 1.00 0.00 C ATOM 8013 CD1 LEU D 96 -0.204 -0.850 19.094 1.00 0.00 C ATOM 8014 CD2 LEU D 96 -2.094 0.011 20.483 1.00 0.00 C ATOM 0 H LEU D 96 -3.902 -2.414 18.802 1.00 0.00 H new ATOM 0 HA LEU D 96 -4.165 0.558 18.875 1.00 0.00 H new ATOM 0 HB2 LEU D 96 -2.216 -1.073 17.209 1.00 0.00 H new ATOM 0 HB3 LEU D 96 -2.050 0.583 17.760 1.00 0.00 H new ATOM 0 HG LEU D 96 -2.025 -1.917 19.518 1.00 0.00 H new ATOM 0 HD11 LEU D 96 0.299 -1.201 19.995 1.00 0.00 H new ATOM 0 HD12 LEU D 96 0.065 -1.492 18.255 1.00 0.00 H new ATOM 0 HD13 LEU D 96 0.105 0.173 18.881 1.00 0.00 H new ATOM 0 HD21 LEU D 96 -1.591 -0.338 21.385 1.00 0.00 H new ATOM 0 HD22 LEU D 96 -1.787 1.035 20.269 1.00 0.00 H new ATOM 0 HD23 LEU D 96 -3.173 -0.019 20.635 1.00 0.00 H new ATOM 8026 N HIS D 97 -4.445 -1.230 16.093 1.00 0.00 N ATOM 8027 CA HIS D 97 -5.114 -1.264 14.751 1.00 0.00 C ATOM 8028 C HIS D 97 -4.247 -0.535 13.718 1.00 0.00 C ATOM 8029 O HIS D 97 -4.734 -0.046 12.717 1.00 0.00 O ATOM 8030 CB HIS D 97 -6.524 -0.634 14.817 1.00 0.00 C ATOM 8031 CG HIS D 97 -6.501 0.813 14.373 1.00 0.00 C ATOM 8032 ND1 HIS D 97 -5.550 1.805 14.469 1.00 0.00 N flip ATOM 8033 CD2 HIS D 97 -7.584 1.393 13.725 1.00 0.00 C flip ATOM 8034 CE1 HIS D 97 -6.037 2.971 13.892 1.00 0.00 C flip ATOM 8035 NE2 HIS D 97 -7.263 2.673 13.459 1.00 0.00 N flip ATOM 0 H HIS D 97 -3.809 -2.009 16.265 1.00 0.00 H new ATOM 0 HA HIS D 97 -5.228 -2.305 14.448 1.00 0.00 H new ATOM 0 HB2 HIS D 97 -7.208 -1.200 14.184 1.00 0.00 H new ATOM 0 HB3 HIS D 97 -6.906 -0.698 15.836 1.00 0.00 H new ATOM 0 HD1 HIS D 97 -4.630 1.700 14.898 1.00 0.00 H new ATOM 0 HD2 HIS D 97 -8.516 0.905 13.479 1.00 0.00 H new ATOM 0 HE1 HIS D 97 -5.529 3.921 13.811 1.00 0.00 H new ATOM 8044 N VAL D 98 -2.963 -0.464 13.948 1.00 0.00 N ATOM 8045 CA VAL D 98 -2.069 0.227 12.975 1.00 0.00 C ATOM 8046 C VAL D 98 -2.401 -0.240 11.555 1.00 0.00 C ATOM 8047 O VAL D 98 -2.674 -1.401 11.322 1.00 0.00 O ATOM 8048 CB VAL D 98 -0.611 -0.110 13.294 1.00 0.00 C ATOM 8049 CG1 VAL D 98 0.312 0.777 12.457 1.00 0.00 C ATOM 8050 CG2 VAL D 98 -0.345 0.138 14.781 1.00 0.00 C ATOM 0 H VAL D 98 -2.496 -0.854 14.766 1.00 0.00 H new ATOM 0 HA VAL D 98 -2.218 1.304 13.047 1.00 0.00 H new ATOM 0 HB VAL D 98 -0.420 -1.157 13.059 1.00 0.00 H new ATOM 0 HG11 VAL D 98 1.351 0.537 12.684 1.00 0.00 H new ATOM 0 HG12 VAL D 98 0.122 0.602 11.398 1.00 0.00 H new ATOM 0 HG13 VAL D 98 0.122 1.824 12.692 1.00 0.00 H new ATOM 0 HG21 VAL D 98 0.693 -0.102 15.010 1.00 0.00 H new ATOM 0 HG22 VAL D 98 -0.536 1.185 15.015 1.00 0.00 H new ATOM 0 HG23 VAL D 98 -1.003 -0.493 15.379 1.00 0.00 H new ATOM 8060 N ASP D 99 -2.381 0.654 10.604 1.00 0.00 N ATOM 8061 CA ASP D 99 -2.698 0.258 9.203 1.00 0.00 C ATOM 8062 C ASP D 99 -1.795 -0.910 8.787 1.00 0.00 C ATOM 8063 O ASP D 99 -0.676 -1.027 9.246 1.00 0.00 O ATOM 8064 CB ASP D 99 -2.452 1.449 8.273 1.00 0.00 C ATOM 8065 CG ASP D 99 -3.534 2.506 8.501 1.00 0.00 C ATOM 8066 OD1 ASP D 99 -4.575 2.156 9.029 1.00 0.00 O ATOM 8067 OD2 ASP D 99 -3.301 3.650 8.142 1.00 0.00 O ATOM 0 H ASP D 99 -2.159 1.641 10.737 1.00 0.00 H new ATOM 0 HA ASP D 99 -3.742 -0.048 9.136 1.00 0.00 H new ATOM 0 HB2 ASP D 99 -1.467 1.875 8.463 1.00 0.00 H new ATOM 0 HB3 ASP D 99 -2.462 1.121 7.234 1.00 0.00 H new ATOM 8072 N PRO D 100 -2.273 -1.769 7.921 1.00 0.00 N ATOM 8073 CA PRO D 100 -1.490 -2.944 7.438 1.00 0.00 C ATOM 8074 C PRO D 100 -0.384 -2.537 6.457 1.00 0.00 C ATOM 8075 O PRO D 100 -0.094 -3.239 5.508 1.00 0.00 O ATOM 8076 CB PRO D 100 -2.540 -3.812 6.739 1.00 0.00 C ATOM 8077 CG PRO D 100 -3.584 -2.851 6.277 1.00 0.00 C ATOM 8078 CD PRO D 100 -3.613 -1.719 7.306 1.00 0.00 C ATOM 0 HA PRO D 100 -0.975 -3.455 8.251 1.00 0.00 H new ATOM 0 HB2 PRO D 100 -2.107 -4.358 5.901 1.00 0.00 H new ATOM 0 HB3 PRO D 100 -2.958 -4.553 7.421 1.00 0.00 H new ATOM 0 HG2 PRO D 100 -3.347 -2.468 5.284 1.00 0.00 H new ATOM 0 HG3 PRO D 100 -4.557 -3.338 6.207 1.00 0.00 H new ATOM 0 HD2 PRO D 100 -3.801 -0.754 6.835 1.00 0.00 H new ATOM 0 HD3 PRO D 100 -4.399 -1.871 8.046 1.00 0.00 H new ATOM 8086 N GLU D 101 0.235 -1.410 6.678 1.00 0.00 N ATOM 8087 CA GLU D 101 1.320 -0.959 5.759 1.00 0.00 C ATOM 8088 C GLU D 101 2.397 -0.227 6.562 1.00 0.00 C ATOM 8089 O GLU D 101 2.862 0.827 6.177 1.00 0.00 O ATOM 8090 CB GLU D 101 0.736 -0.013 4.708 1.00 0.00 C ATOM 8091 CG GLU D 101 -0.481 -0.665 4.053 1.00 0.00 C ATOM 8092 CD GLU D 101 -0.906 0.154 2.833 1.00 0.00 C ATOM 8093 OE1 GLU D 101 -1.355 1.272 3.022 1.00 0.00 O ATOM 8094 OE2 GLU D 101 -0.774 -0.350 1.729 1.00 0.00 O ATOM 0 H GLU D 101 0.037 -0.781 7.456 1.00 0.00 H new ATOM 0 HA GLU D 101 1.761 -1.824 5.265 1.00 0.00 H new ATOM 0 HB2 GLU D 101 0.450 0.931 5.172 1.00 0.00 H new ATOM 0 HB3 GLU D 101 1.488 0.218 3.953 1.00 0.00 H new ATOM 0 HG2 GLU D 101 -0.243 -1.686 3.754 1.00 0.00 H new ATOM 0 HG3 GLU D 101 -1.302 -0.726 4.767 1.00 0.00 H new ATOM 8101 N ASN D 102 2.796 -0.779 7.676 1.00 0.00 N ATOM 8102 CA ASN D 102 3.844 -0.115 8.506 1.00 0.00 C ATOM 8103 C ASN D 102 4.747 -1.178 9.138 1.00 0.00 C ATOM 8104 O ASN D 102 5.606 -0.878 9.941 1.00 0.00 O ATOM 8105 CB ASN D 102 3.174 0.706 9.610 1.00 0.00 C ATOM 8106 CG ASN D 102 1.992 1.481 9.024 1.00 0.00 C ATOM 8107 OD1 ASN D 102 0.903 0.954 8.907 1.00 0.00 O ATOM 8108 ND2 ASN D 102 2.161 2.719 8.648 1.00 0.00 N ATOM 0 H ASN D 102 2.442 -1.661 8.048 1.00 0.00 H new ATOM 0 HA ASN D 102 4.444 0.542 7.876 1.00 0.00 H new ATOM 0 HB2 ASN D 102 2.831 0.049 10.409 1.00 0.00 H new ATOM 0 HB3 ASN D 102 3.893 1.397 10.051 1.00 0.00 H new ATOM 0 HD21 ASN D 102 1.379 3.244 8.256 1.00 0.00 H new ATOM 0 HD22 ASN D 102 3.075 3.162 8.746 1.00 0.00 H new ATOM 8115 N PHE D 103 4.559 -2.421 8.781 1.00 0.00 N ATOM 8116 CA PHE D 103 5.410 -3.500 9.362 1.00 0.00 C ATOM 8117 C PHE D 103 6.651 -3.699 8.488 1.00 0.00 C ATOM 8118 O PHE D 103 7.755 -3.381 8.879 1.00 0.00 O ATOM 8119 CB PHE D 103 4.610 -4.806 9.423 1.00 0.00 C ATOM 8120 CG PHE D 103 3.162 -4.506 9.736 1.00 0.00 C ATOM 8121 CD1 PHE D 103 2.833 -3.536 10.692 1.00 0.00 C ATOM 8122 CD2 PHE D 103 2.146 -5.204 9.072 1.00 0.00 C ATOM 8123 CE1 PHE D 103 1.491 -3.264 10.981 1.00 0.00 C ATOM 8124 CE2 PHE D 103 0.804 -4.932 9.361 1.00 0.00 C ATOM 8125 CZ PHE D 103 0.476 -3.962 10.315 1.00 0.00 C ATOM 0 H PHE D 103 3.854 -2.735 8.114 1.00 0.00 H new ATOM 0 HA PHE D 103 5.718 -3.217 10.369 1.00 0.00 H new ATOM 0 HB2 PHE D 103 4.684 -5.333 8.472 1.00 0.00 H new ATOM 0 HB3 PHE D 103 5.028 -5.464 10.185 1.00 0.00 H new ATOM 0 HD1 PHE D 103 3.616 -2.998 11.206 1.00 0.00 H new ATOM 0 HD2 PHE D 103 2.398 -5.953 8.336 1.00 0.00 H new ATOM 0 HE1 PHE D 103 1.238 -2.516 11.718 1.00 0.00 H new ATOM 0 HE2 PHE D 103 0.021 -5.471 8.848 1.00 0.00 H new ATOM 0 HZ PHE D 103 -0.560 -3.752 10.538 1.00 0.00 H new ATOM 8135 N ARG D 104 6.476 -4.224 7.305 1.00 0.00 N ATOM 8136 CA ARG D 104 7.646 -4.444 6.409 1.00 0.00 C ATOM 8137 C ARG D 104 8.401 -3.126 6.221 1.00 0.00 C ATOM 8138 O ARG D 104 9.562 -3.110 5.861 1.00 0.00 O ATOM 8139 CB ARG D 104 7.158 -4.952 5.049 1.00 0.00 C ATOM 8140 CG ARG D 104 8.338 -5.532 4.268 1.00 0.00 C ATOM 8141 CD ARG D 104 7.909 -5.815 2.827 1.00 0.00 C ATOM 8142 NE ARG D 104 8.938 -6.660 2.160 1.00 0.00 N ATOM 8143 CZ ARG D 104 8.664 -7.251 1.029 1.00 0.00 C ATOM 8144 NH1 ARG D 104 7.489 -7.100 0.482 1.00 0.00 N ATOM 8145 NH2 ARG D 104 9.566 -7.991 0.444 1.00 0.00 N ATOM 0 H ARG D 104 5.575 -4.509 6.922 1.00 0.00 H new ATOM 0 HA ARG D 104 8.312 -5.182 6.856 1.00 0.00 H new ATOM 0 HB2 ARG D 104 6.390 -5.713 5.187 1.00 0.00 H new ATOM 0 HB3 ARG D 104 6.701 -4.137 4.487 1.00 0.00 H new ATOM 0 HG2 ARG D 104 9.174 -4.832 4.279 1.00 0.00 H new ATOM 0 HG3 ARG D 104 8.685 -6.450 4.742 1.00 0.00 H new ATOM 0 HD2 ARG D 104 6.944 -6.322 2.816 1.00 0.00 H new ATOM 0 HD3 ARG D 104 7.783 -4.879 2.283 1.00 0.00 H new ATOM 0 HE ARG D 104 9.857 -6.777 2.587 1.00 0.00 H new ATOM 0 HH11 ARG D 104 6.785 -6.520 0.938 1.00 0.00 H new ATOM 0 HH12 ARG D 104 7.275 -7.562 -0.402 1.00 0.00 H new ATOM 0 HH21 ARG D 104 10.485 -8.107 0.871 1.00 0.00 H new ATOM 0 HH22 ARG D 104 9.352 -8.453 -0.440 1.00 0.00 H new ATOM 8159 N LEU D 105 7.752 -2.020 6.462 1.00 0.00 N ATOM 8160 CA LEU D 105 8.434 -0.705 6.297 1.00 0.00 C ATOM 8161 C LEU D 105 9.390 -0.476 7.470 1.00 0.00 C ATOM 8162 O LEU D 105 10.413 0.165 7.334 1.00 0.00 O ATOM 8163 CB LEU D 105 7.387 0.412 6.266 1.00 0.00 C ATOM 8164 CG LEU D 105 8.033 1.718 5.781 1.00 0.00 C ATOM 8165 CD1 LEU D 105 7.977 1.789 4.253 1.00 0.00 C ATOM 8166 CD2 LEU D 105 7.275 2.912 6.369 1.00 0.00 C ATOM 0 H LEU D 105 6.780 -1.970 6.766 1.00 0.00 H new ATOM 0 HA LEU D 105 8.997 -0.702 5.364 1.00 0.00 H new ATOM 0 HB2 LEU D 105 6.566 0.135 5.605 1.00 0.00 H new ATOM 0 HB3 LEU D 105 6.963 0.553 7.260 1.00 0.00 H new ATOM 0 HG LEU D 105 9.073 1.745 6.107 1.00 0.00 H new ATOM 0 HD11 LEU D 105 8.437 2.718 3.915 1.00 0.00 H new ATOM 0 HD12 LEU D 105 8.516 0.942 3.829 1.00 0.00 H new ATOM 0 HD13 LEU D 105 6.938 1.758 3.925 1.00 0.00 H new ATOM 0 HD21 LEU D 105 7.733 3.839 6.025 1.00 0.00 H new ATOM 0 HD22 LEU D 105 6.235 2.879 6.044 1.00 0.00 H new ATOM 0 HD23 LEU D 105 7.316 2.869 7.457 1.00 0.00 H new ATOM 8178 N LEU D 106 9.064 -0.994 8.622 1.00 0.00 N ATOM 8179 CA LEU D 106 9.953 -0.805 9.803 1.00 0.00 C ATOM 8180 C LEU D 106 11.255 -1.579 9.588 1.00 0.00 C ATOM 8181 O LEU D 106 12.336 -1.027 9.658 1.00 0.00 O ATOM 8182 CB LEU D 106 9.243 -1.327 11.059 1.00 0.00 C ATOM 8183 CG LEU D 106 10.024 -0.919 12.322 1.00 0.00 C ATOM 8184 CD1 LEU D 106 9.048 -0.704 13.482 1.00 0.00 C ATOM 8185 CD2 LEU D 106 11.019 -2.023 12.707 1.00 0.00 C ATOM 0 H LEU D 106 8.220 -1.540 8.797 1.00 0.00 H new ATOM 0 HA LEU D 106 10.180 0.254 9.928 1.00 0.00 H new ATOM 0 HB2 LEU D 106 8.230 -0.928 11.105 1.00 0.00 H new ATOM 0 HB3 LEU D 106 9.156 -2.412 11.011 1.00 0.00 H new ATOM 0 HG LEU D 106 10.567 0.003 12.116 1.00 0.00 H new ATOM 0 HD11 LEU D 106 9.602 -0.415 14.375 1.00 0.00 H new ATOM 0 HD12 LEU D 106 8.342 0.085 13.222 1.00 0.00 H new ATOM 0 HD13 LEU D 106 8.504 -1.628 13.676 1.00 0.00 H new ATOM 0 HD21 LEU D 106 11.566 -1.724 13.601 1.00 0.00 H new ATOM 0 HD22 LEU D 106 10.477 -2.948 12.905 1.00 0.00 H new ATOM 0 HD23 LEU D 106 11.721 -2.182 11.888 1.00 0.00 H new ATOM 8197 N GLY D 107 11.163 -2.855 9.331 1.00 0.00 N ATOM 8198 CA GLY D 107 12.395 -3.665 9.116 1.00 0.00 C ATOM 8199 C GLY D 107 13.207 -3.074 7.959 1.00 0.00 C ATOM 8200 O GLY D 107 14.389 -3.319 7.832 1.00 0.00 O ATOM 0 H GLY D 107 10.287 -3.372 9.261 1.00 0.00 H new ATOM 0 HA2 GLY D 107 12.996 -3.678 10.025 1.00 0.00 H new ATOM 0 HA3 GLY D 107 12.128 -4.698 8.895 1.00 0.00 H new ATOM 8204 N ASN D 108 12.580 -2.301 7.116 1.00 0.00 N ATOM 8205 CA ASN D 108 13.318 -1.700 5.968 1.00 0.00 C ATOM 8206 C ASN D 108 14.457 -0.821 6.492 1.00 0.00 C ATOM 8207 O ASN D 108 15.511 -0.735 5.895 1.00 0.00 O ATOM 8208 CB ASN D 108 12.357 -0.847 5.136 1.00 0.00 C ATOM 8209 CG ASN D 108 13.032 -0.455 3.821 1.00 0.00 C ATOM 8210 OD1 ASN D 108 13.932 -1.129 3.361 1.00 0.00 O ATOM 8211 ND2 ASN D 108 12.634 0.616 3.191 1.00 0.00 N ATOM 0 H ASN D 108 11.591 -2.059 7.171 1.00 0.00 H new ATOM 0 HA ASN D 108 13.731 -2.495 5.347 1.00 0.00 H new ATOM 0 HB2 ASN D 108 11.441 -1.403 4.935 1.00 0.00 H new ATOM 0 HB3 ASN D 108 12.073 0.047 5.692 1.00 0.00 H new ATOM 0 HD21 ASN D 108 13.078 0.886 2.314 1.00 0.00 H new ATOM 0 HD22 ASN D 108 11.878 1.183 3.576 1.00 0.00 H new ATOM 8218 N VAL D 109 14.253 -0.166 7.603 1.00 0.00 N ATOM 8219 CA VAL D 109 15.326 0.708 8.161 1.00 0.00 C ATOM 8220 C VAL D 109 16.264 -0.126 9.036 1.00 0.00 C ATOM 8221 O VAL D 109 17.408 0.224 9.244 1.00 0.00 O ATOM 8222 CB VAL D 109 14.691 1.814 9.005 1.00 0.00 C ATOM 8223 CG1 VAL D 109 15.735 2.895 9.298 1.00 0.00 C ATOM 8224 CG2 VAL D 109 13.521 2.432 8.238 1.00 0.00 C ATOM 0 H VAL D 109 13.391 -0.198 8.148 1.00 0.00 H new ATOM 0 HA VAL D 109 15.894 1.152 7.344 1.00 0.00 H new ATOM 0 HB VAL D 109 14.330 1.393 9.943 1.00 0.00 H new ATOM 0 HG11 VAL D 109 15.283 3.684 9.900 1.00 0.00 H new ATOM 0 HG12 VAL D 109 16.570 2.456 9.844 1.00 0.00 H new ATOM 0 HG13 VAL D 109 16.096 3.316 8.360 1.00 0.00 H new ATOM 0 HG21 VAL D 109 13.068 3.220 8.839 1.00 0.00 H new ATOM 0 HG22 VAL D 109 13.883 2.853 7.300 1.00 0.00 H new ATOM 0 HG23 VAL D 109 12.777 1.663 8.028 1.00 0.00 H new ATOM 8234 N LEU D 110 15.789 -1.225 9.555 1.00 0.00 N ATOM 8235 CA LEU D 110 16.655 -2.077 10.418 1.00 0.00 C ATOM 8236 C LEU D 110 17.839 -2.598 9.600 1.00 0.00 C ATOM 8237 O LEU D 110 18.941 -2.724 10.096 1.00 0.00 O ATOM 8238 CB LEU D 110 15.837 -3.259 10.949 1.00 0.00 C ATOM 8239 CG LEU D 110 16.708 -4.135 11.857 1.00 0.00 C ATOM 8240 CD1 LEU D 110 17.174 -3.327 13.074 1.00 0.00 C ATOM 8241 CD2 LEU D 110 15.890 -5.341 12.328 1.00 0.00 C ATOM 0 H LEU D 110 14.839 -1.570 9.419 1.00 0.00 H new ATOM 0 HA LEU D 110 17.028 -1.487 11.256 1.00 0.00 H new ATOM 0 HB2 LEU D 110 14.973 -2.894 11.503 1.00 0.00 H new ATOM 0 HB3 LEU D 110 15.455 -3.851 10.117 1.00 0.00 H new ATOM 0 HG LEU D 110 17.581 -4.475 11.300 1.00 0.00 H new ATOM 0 HD11 LEU D 110 17.792 -3.957 13.714 1.00 0.00 H new ATOM 0 HD12 LEU D 110 17.756 -2.468 12.739 1.00 0.00 H new ATOM 0 HD13 LEU D 110 16.306 -2.981 13.635 1.00 0.00 H new ATOM 0 HD21 LEU D 110 16.505 -5.968 12.974 1.00 0.00 H new ATOM 0 HD22 LEU D 110 15.017 -4.995 12.882 1.00 0.00 H new ATOM 0 HD23 LEU D 110 15.565 -5.920 11.464 1.00 0.00 H new ATOM 8253 N VAL D 111 17.620 -2.904 8.350 1.00 0.00 N ATOM 8254 CA VAL D 111 18.729 -3.419 7.503 1.00 0.00 C ATOM 8255 C VAL D 111 19.665 -2.269 7.125 1.00 0.00 C ATOM 8256 O VAL D 111 20.834 -2.470 6.857 1.00 0.00 O ATOM 8257 CB VAL D 111 18.142 -4.037 6.234 1.00 0.00 C ATOM 8258 CG1 VAL D 111 17.533 -5.402 6.561 1.00 0.00 C ATOM 8259 CG2 VAL D 111 17.055 -3.116 5.676 1.00 0.00 C ATOM 0 H VAL D 111 16.719 -2.819 7.880 1.00 0.00 H new ATOM 0 HA VAL D 111 19.292 -4.172 8.055 1.00 0.00 H new ATOM 0 HB VAL D 111 18.932 -4.161 5.493 1.00 0.00 H new ATOM 0 HG11 VAL D 111 17.115 -5.841 5.655 1.00 0.00 H new ATOM 0 HG12 VAL D 111 18.306 -6.059 6.959 1.00 0.00 H new ATOM 0 HG13 VAL D 111 16.743 -5.280 7.302 1.00 0.00 H new ATOM 0 HG21 VAL D 111 16.635 -3.555 4.771 1.00 0.00 H new ATOM 0 HG22 VAL D 111 16.267 -2.992 6.418 1.00 0.00 H new ATOM 0 HG23 VAL D 111 17.488 -2.144 5.440 1.00 0.00 H new ATOM 8269 N CYS D 112 19.164 -1.065 7.098 1.00 0.00 N ATOM 8270 CA CYS D 112 20.026 0.094 6.733 1.00 0.00 C ATOM 8271 C CYS D 112 21.086 0.306 7.816 1.00 0.00 C ATOM 8272 O CYS D 112 22.270 0.186 7.571 1.00 0.00 O ATOM 8273 CB CYS D 112 19.163 1.352 6.611 1.00 0.00 C ATOM 8274 SG CYS D 112 20.232 2.803 6.442 1.00 0.00 S ATOM 0 H CYS D 112 18.194 -0.834 7.313 1.00 0.00 H new ATOM 0 HA CYS D 112 20.517 -0.105 5.780 1.00 0.00 H new ATOM 0 HB2 CYS D 112 18.503 1.271 5.747 1.00 0.00 H new ATOM 0 HB3 CYS D 112 18.527 1.456 7.490 1.00 0.00 H new ATOM 0 HG CYS D 112 20.136 3.275 5.234 1.00 0.00 H new ATOM 8280 N VAL D 113 20.672 0.623 9.012 1.00 0.00 N ATOM 8281 CA VAL D 113 21.657 0.844 10.108 1.00 0.00 C ATOM 8282 C VAL D 113 22.647 -0.322 10.148 1.00 0.00 C ATOM 8283 O VAL D 113 23.739 -0.204 10.668 1.00 0.00 O ATOM 8284 CB VAL D 113 20.920 0.931 11.446 1.00 0.00 C ATOM 8285 CG1 VAL D 113 21.870 1.459 12.521 1.00 0.00 C ATOM 8286 CG2 VAL D 113 19.729 1.883 11.309 1.00 0.00 C ATOM 0 H VAL D 113 19.694 0.739 9.278 1.00 0.00 H new ATOM 0 HA VAL D 113 22.197 1.774 9.928 1.00 0.00 H new ATOM 0 HB VAL D 113 20.566 -0.060 11.730 1.00 0.00 H new ATOM 0 HG11 VAL D 113 21.344 1.520 13.473 1.00 0.00 H new ATOM 0 HG12 VAL D 113 22.720 0.784 12.619 1.00 0.00 H new ATOM 0 HG13 VAL D 113 22.225 2.450 12.238 1.00 0.00 H new ATOM 0 HG21 VAL D 113 19.202 1.946 12.261 1.00 0.00 H new ATOM 0 HG22 VAL D 113 20.085 2.873 11.025 1.00 0.00 H new ATOM 0 HG23 VAL D 113 19.050 1.508 10.543 1.00 0.00 H new ATOM 8296 N LEU D 114 22.273 -1.447 9.605 1.00 0.00 N ATOM 8297 CA LEU D 114 23.191 -2.622 9.613 1.00 0.00 C ATOM 8298 C LEU D 114 24.315 -2.401 8.596 1.00 0.00 C ATOM 8299 O LEU D 114 25.484 -2.436 8.929 1.00 0.00 O ATOM 8300 CB LEU D 114 22.397 -3.885 9.239 1.00 0.00 C ATOM 8301 CG LEU D 114 22.277 -4.814 10.454 1.00 0.00 C ATOM 8302 CD1 LEU D 114 21.151 -5.822 10.216 1.00 0.00 C ATOM 8303 CD2 LEU D 114 23.595 -5.567 10.658 1.00 0.00 C ATOM 0 H LEU D 114 21.371 -1.604 9.156 1.00 0.00 H new ATOM 0 HA LEU D 114 23.624 -2.743 10.606 1.00 0.00 H new ATOM 0 HB2 LEU D 114 21.404 -3.608 8.885 1.00 0.00 H new ATOM 0 HB3 LEU D 114 22.893 -4.407 8.421 1.00 0.00 H new ATOM 0 HG LEU D 114 22.056 -4.220 11.341 1.00 0.00 H new ATOM 0 HD11 LEU D 114 21.065 -6.482 11.079 1.00 0.00 H new ATOM 0 HD12 LEU D 114 20.211 -5.290 10.072 1.00 0.00 H new ATOM 0 HD13 LEU D 114 21.374 -6.413 9.328 1.00 0.00 H new ATOM 0 HD21 LEU D 114 23.507 -6.226 11.522 1.00 0.00 H new ATOM 0 HD22 LEU D 114 23.817 -6.159 9.770 1.00 0.00 H new ATOM 0 HD23 LEU D 114 24.400 -4.852 10.828 1.00 0.00 H new ATOM 8315 N ALA D 115 23.971 -2.180 7.357 1.00 0.00 N ATOM 8316 CA ALA D 115 25.016 -1.966 6.317 1.00 0.00 C ATOM 8317 C ALA D 115 25.936 -0.814 6.732 1.00 0.00 C ATOM 8318 O ALA D 115 27.088 -0.760 6.350 1.00 0.00 O ATOM 8319 CB ALA D 115 24.344 -1.631 4.985 1.00 0.00 C ATOM 0 H ALA D 115 23.009 -2.138 7.020 1.00 0.00 H new ATOM 0 HA ALA D 115 25.609 -2.874 6.210 1.00 0.00 H new ATOM 0 HB1 ALA D 115 25.107 -1.474 4.222 1.00 0.00 H new ATOM 0 HB2 ALA D 115 23.697 -2.456 4.687 1.00 0.00 H new ATOM 0 HB3 ALA D 115 23.749 -0.724 5.095 1.00 0.00 H new ATOM 8325 N HIS D 116 25.442 0.110 7.509 1.00 0.00 N ATOM 8326 CA HIS D 116 26.296 1.254 7.941 1.00 0.00 C ATOM 8327 C HIS D 116 27.107 0.849 9.174 1.00 0.00 C ATOM 8328 O HIS D 116 28.322 0.859 9.160 1.00 0.00 O ATOM 8329 CB HIS D 116 25.406 2.452 8.285 1.00 0.00 C ATOM 8330 CG HIS D 116 26.247 3.564 8.852 1.00 0.00 C ATOM 8331 ND1 HIS D 116 27.622 3.447 9.009 1.00 0.00 N ATOM 8332 CD2 HIS D 116 25.923 4.820 9.306 1.00 0.00 C ATOM 8333 CE1 HIS D 116 28.070 4.602 9.536 1.00 0.00 C ATOM 8334 NE2 HIS D 116 27.076 5.468 9.735 1.00 0.00 N ATOM 0 H HIS D 116 24.486 0.123 7.863 1.00 0.00 H new ATOM 0 HA HIS D 116 26.976 1.526 7.134 1.00 0.00 H new ATOM 0 HB2 HIS D 116 24.884 2.797 7.393 1.00 0.00 H new ATOM 0 HB3 HIS D 116 24.644 2.156 9.006 1.00 0.00 H new ATOM 0 HD1 HIS D 116 28.189 2.634 8.769 1.00 0.00 H new ATOM 0 HD2 HIS D 116 24.928 5.239 9.326 1.00 0.00 H new ATOM 0 HE1 HIS D 116 29.106 4.802 9.769 1.00 0.00 H new ATOM 8343 N HIS D 117 26.447 0.493 10.241 1.00 0.00 N ATOM 8344 CA HIS D 117 27.181 0.092 11.474 1.00 0.00 C ATOM 8345 C HIS D 117 28.024 -1.153 11.188 1.00 0.00 C ATOM 8346 O HIS D 117 28.933 -1.479 11.925 1.00 0.00 O ATOM 8347 CB HIS D 117 26.180 -0.215 12.589 1.00 0.00 C ATOM 8348 CG HIS D 117 25.587 1.071 13.097 1.00 0.00 C ATOM 8349 ND1 HIS D 117 24.884 2.070 12.467 1.00 0.00 N flip ATOM 8350 CD2 HIS D 117 25.687 1.459 14.426 1.00 0.00 C flip ATOM 8351 CE1 HIS D 117 24.557 3.058 13.387 1.00 0.00 C flip ATOM 8352 NE2 HIS D 117 25.061 2.644 14.551 1.00 0.00 N flip ATOM 0 H HIS D 117 25.430 0.462 10.312 1.00 0.00 H new ATOM 0 HA HIS D 117 27.834 0.907 11.786 1.00 0.00 H new ATOM 0 HB2 HIS D 117 25.392 -0.869 12.215 1.00 0.00 H new ATOM 0 HB3 HIS D 117 26.676 -0.746 13.402 1.00 0.00 H new ATOM 0 HD2 HIS D 117 26.178 0.910 15.216 1.00 0.00 H new ATOM 0 HE1 HIS D 117 24.010 3.970 13.199 1.00 0.00 H new ATOM 0 HE2 HIS D 117 24.982 3.161 15.427 1.00 0.00 H new ATOM 8361 N PHE D 118 27.731 -1.855 10.126 1.00 0.00 N ATOM 8362 CA PHE D 118 28.518 -3.079 9.802 1.00 0.00 C ATOM 8363 C PHE D 118 28.545 -3.288 8.286 1.00 0.00 C ATOM 8364 O PHE D 118 28.089 -4.296 7.781 1.00 0.00 O ATOM 8365 CB PHE D 118 27.871 -4.293 10.472 1.00 0.00 C ATOM 8366 CG PHE D 118 28.059 -4.200 11.968 1.00 0.00 C ATOM 8367 CD1 PHE D 118 29.335 -4.354 12.522 1.00 0.00 C ATOM 8368 CD2 PHE D 118 26.959 -3.960 12.800 1.00 0.00 C ATOM 8369 CE1 PHE D 118 29.512 -4.267 13.908 1.00 0.00 C ATOM 8370 CE2 PHE D 118 27.135 -3.874 14.186 1.00 0.00 C ATOM 8371 CZ PHE D 118 28.412 -4.028 14.740 1.00 0.00 C ATOM 0 H PHE D 118 26.982 -1.634 9.470 1.00 0.00 H new ATOM 0 HA PHE D 118 29.538 -2.960 10.168 1.00 0.00 H new ATOM 0 HB2 PHE D 118 26.809 -4.333 10.230 1.00 0.00 H new ATOM 0 HB3 PHE D 118 28.319 -5.212 10.095 1.00 0.00 H new ATOM 0 HD1 PHE D 118 30.183 -4.540 11.880 1.00 0.00 H new ATOM 0 HD2 PHE D 118 25.974 -3.841 12.372 1.00 0.00 H new ATOM 0 HE1 PHE D 118 30.497 -4.384 14.335 1.00 0.00 H new ATOM 0 HE2 PHE D 118 26.286 -3.689 14.828 1.00 0.00 H new ATOM 0 HZ PHE D 118 28.548 -3.962 15.809 1.00 0.00 H new ATOM 8381 N GLY D 119 29.077 -2.347 7.555 1.00 0.00 N ATOM 8382 CA GLY D 119 29.134 -2.498 6.073 1.00 0.00 C ATOM 8383 C GLY D 119 30.077 -3.647 5.715 1.00 0.00 C ATOM 8384 O GLY D 119 29.770 -4.478 4.885 1.00 0.00 O ATOM 0 H GLY D 119 29.474 -1.481 7.919 1.00 0.00 H new ATOM 0 HA2 GLY D 119 28.137 -2.695 5.678 1.00 0.00 H new ATOM 0 HA3 GLY D 119 29.481 -1.572 5.615 1.00 0.00 H new ATOM 8388 N LYS D 120 31.224 -3.702 6.334 1.00 0.00 N ATOM 8389 CA LYS D 120 32.182 -4.802 6.026 1.00 0.00 C ATOM 8390 C LYS D 120 31.436 -6.139 6.030 1.00 0.00 C ATOM 8391 O LYS D 120 31.892 -7.118 5.473 1.00 0.00 O ATOM 8392 CB LYS D 120 33.287 -4.833 7.086 1.00 0.00 C ATOM 8393 CG LYS D 120 33.912 -3.442 7.223 1.00 0.00 C ATOM 8394 CD LYS D 120 34.629 -3.065 5.923 1.00 0.00 C ATOM 8395 CE LYS D 120 35.633 -1.944 6.200 1.00 0.00 C ATOM 8396 NZ LYS D 120 36.825 -2.505 6.897 1.00 0.00 N ATOM 0 H LYS D 120 31.539 -3.035 7.038 1.00 0.00 H new ATOM 0 HA LYS D 120 32.626 -4.633 5.045 1.00 0.00 H new ATOM 0 HB2 LYS D 120 32.876 -5.153 8.044 1.00 0.00 H new ATOM 0 HB3 LYS D 120 34.051 -5.559 6.808 1.00 0.00 H new ATOM 0 HG2 LYS D 120 33.140 -2.707 7.449 1.00 0.00 H new ATOM 0 HG3 LYS D 120 34.617 -3.430 8.054 1.00 0.00 H new ATOM 0 HD2 LYS D 120 35.143 -3.935 5.513 1.00 0.00 H new ATOM 0 HD3 LYS D 120 33.904 -2.742 5.176 1.00 0.00 H new ATOM 0 HE2 LYS D 120 35.934 -1.472 5.265 1.00 0.00 H new ATOM 0 HE3 LYS D 120 35.171 -1.171 6.813 1.00 0.00 H new ATOM 0 HZ1 LYS D 120 37.634 -1.863 6.773 1.00 0.00 H new ATOM 0 HZ2 LYS D 120 36.617 -2.609 7.911 1.00 0.00 H new ATOM 0 HZ3 LYS D 120 37.057 -3.435 6.494 1.00 0.00 H new ATOM 8410 N GLU D 121 30.290 -6.187 6.656 1.00 0.00 N ATOM 8411 CA GLU D 121 29.510 -7.456 6.699 1.00 0.00 C ATOM 8412 C GLU D 121 28.479 -7.465 5.568 1.00 0.00 C ATOM 8413 O GLU D 121 28.076 -8.507 5.092 1.00 0.00 O ATOM 8414 CB GLU D 121 28.791 -7.566 8.044 1.00 0.00 C ATOM 8415 CG GLU D 121 29.809 -7.438 9.181 1.00 0.00 C ATOM 8416 CD GLU D 121 30.731 -8.659 9.180 1.00 0.00 C ATOM 8417 OE1 GLU D 121 30.266 -9.728 8.820 1.00 0.00 O ATOM 8418 OE2 GLU D 121 31.886 -8.504 9.540 1.00 0.00 O ATOM 0 H GLU D 121 29.860 -5.399 7.140 1.00 0.00 H new ATOM 0 HA GLU D 121 30.188 -8.301 6.577 1.00 0.00 H new ATOM 0 HB2 GLU D 121 28.035 -6.785 8.129 1.00 0.00 H new ATOM 0 HB3 GLU D 121 28.271 -8.522 8.113 1.00 0.00 H new ATOM 0 HG2 GLU D 121 30.394 -6.527 9.058 1.00 0.00 H new ATOM 0 HG3 GLU D 121 29.293 -7.359 10.138 1.00 0.00 H new ATOM 8425 N PHE D 122 28.049 -6.311 5.133 1.00 0.00 N ATOM 8426 CA PHE D 122 27.042 -6.257 4.034 1.00 0.00 C ATOM 8427 C PHE D 122 27.491 -7.170 2.889 1.00 0.00 C ATOM 8428 O PHE D 122 28.551 -6.994 2.320 1.00 0.00 O ATOM 8429 CB PHE D 122 26.911 -4.811 3.533 1.00 0.00 C ATOM 8430 CG PHE D 122 26.437 -4.798 2.096 1.00 0.00 C ATOM 8431 CD1 PHE D 122 25.389 -5.637 1.695 1.00 0.00 C ATOM 8432 CD2 PHE D 122 27.047 -3.948 1.165 1.00 0.00 C ATOM 8433 CE1 PHE D 122 24.953 -5.624 0.364 1.00 0.00 C ATOM 8434 CE2 PHE D 122 26.611 -3.936 -0.164 1.00 0.00 C ATOM 8435 CZ PHE D 122 25.564 -4.774 -0.565 1.00 0.00 C ATOM 0 H PHE D 122 28.351 -5.405 5.490 1.00 0.00 H new ATOM 0 HA PHE D 122 26.074 -6.596 4.403 1.00 0.00 H new ATOM 0 HB2 PHE D 122 26.208 -4.263 4.161 1.00 0.00 H new ATOM 0 HB3 PHE D 122 27.872 -4.303 3.611 1.00 0.00 H new ATOM 0 HD1 PHE D 122 24.918 -6.293 2.412 1.00 0.00 H new ATOM 0 HD2 PHE D 122 27.855 -3.301 1.474 1.00 0.00 H new ATOM 0 HE1 PHE D 122 24.145 -6.270 0.054 1.00 0.00 H new ATOM 0 HE2 PHE D 122 27.082 -3.280 -0.881 1.00 0.00 H new ATOM 0 HZ PHE D 122 25.228 -4.765 -1.591 1.00 0.00 H new ATOM 8445 N THR D 123 26.690 -8.141 2.544 1.00 0.00 N ATOM 8446 CA THR D 123 27.061 -9.063 1.434 1.00 0.00 C ATOM 8447 C THR D 123 25.782 -9.544 0.735 1.00 0.00 C ATOM 8448 O THR D 123 24.740 -9.651 1.351 1.00 0.00 O ATOM 8449 CB THR D 123 27.826 -10.263 2.005 1.00 0.00 C ATOM 8450 OG1 THR D 123 27.171 -10.723 3.178 1.00 0.00 O ATOM 8451 CG2 THR D 123 29.255 -9.842 2.349 1.00 0.00 C ATOM 0 H THR D 123 25.791 -8.336 2.985 1.00 0.00 H new ATOM 0 HA THR D 123 27.695 -8.545 0.715 1.00 0.00 H new ATOM 0 HB THR D 123 27.854 -11.063 1.265 1.00 0.00 H new ATOM 0 HG1 THR D 123 27.398 -10.138 3.930 1.00 0.00 H new ATOM 0 HG21 THR D 123 29.798 -10.696 2.755 1.00 0.00 H new ATOM 0 HG22 THR D 123 29.757 -9.488 1.449 1.00 0.00 H new ATOM 0 HG23 THR D 123 29.230 -9.042 3.089 1.00 0.00 H new ATOM 8459 N PRO D 124 25.852 -9.821 -0.544 1.00 0.00 N ATOM 8460 CA PRO D 124 24.671 -10.279 -1.326 1.00 0.00 C ATOM 8461 C PRO D 124 23.864 -11.383 -0.615 1.00 0.00 C ATOM 8462 O PRO D 124 22.687 -11.219 -0.366 1.00 0.00 O ATOM 8463 CB PRO D 124 25.248 -10.776 -2.666 1.00 0.00 C ATOM 8464 CG PRO D 124 26.740 -10.596 -2.597 1.00 0.00 C ATOM 8465 CD PRO D 124 27.055 -9.724 -1.379 1.00 0.00 C ATOM 0 HA PRO D 124 23.956 -9.467 -1.456 1.00 0.00 H new ATOM 0 HB2 PRO D 124 24.993 -11.823 -2.831 1.00 0.00 H new ATOM 0 HB3 PRO D 124 24.830 -10.211 -3.499 1.00 0.00 H new ATOM 0 HG2 PRO D 124 27.237 -11.562 -2.513 1.00 0.00 H new ATOM 0 HG3 PRO D 124 27.110 -10.126 -3.508 1.00 0.00 H new ATOM 0 HD2 PRO D 124 27.937 -10.084 -0.849 1.00 0.00 H new ATOM 0 HD3 PRO D 124 27.256 -8.693 -1.669 1.00 0.00 H new ATOM 8473 N PRO D 125 24.476 -12.499 -0.288 1.00 0.00 N ATOM 8474 CA PRO D 125 23.768 -13.624 0.403 1.00 0.00 C ATOM 8475 C PRO D 125 23.184 -13.205 1.758 1.00 0.00 C ATOM 8476 O PRO D 125 22.416 -13.929 2.362 1.00 0.00 O ATOM 8477 CB PRO D 125 24.857 -14.690 0.595 1.00 0.00 C ATOM 8478 CG PRO D 125 26.153 -13.962 0.455 1.00 0.00 C ATOM 8479 CD PRO D 125 25.889 -12.828 -0.529 1.00 0.00 C ATOM 0 HA PRO D 125 22.916 -13.975 -0.179 1.00 0.00 H new ATOM 0 HB2 PRO D 125 24.776 -15.163 1.574 1.00 0.00 H new ATOM 0 HB3 PRO D 125 24.768 -15.481 -0.150 1.00 0.00 H new ATOM 0 HG2 PRO D 125 26.490 -13.575 1.417 1.00 0.00 H new ATOM 0 HG3 PRO D 125 26.936 -14.625 0.087 1.00 0.00 H new ATOM 0 HD2 PRO D 125 26.539 -11.973 -0.343 1.00 0.00 H new ATOM 0 HD3 PRO D 125 26.060 -13.140 -1.559 1.00 0.00 H new ATOM 8487 N VAL D 126 23.543 -12.047 2.246 1.00 0.00 N ATOM 8488 CA VAL D 126 23.009 -11.596 3.566 1.00 0.00 C ATOM 8489 C VAL D 126 21.775 -10.713 3.353 1.00 0.00 C ATOM 8490 O VAL D 126 20.727 -10.952 3.920 1.00 0.00 O ATOM 8491 CB VAL D 126 24.088 -10.801 4.305 1.00 0.00 C ATOM 8492 CG1 VAL D 126 23.480 -10.133 5.541 1.00 0.00 C ATOM 8493 CG2 VAL D 126 25.207 -11.750 4.740 1.00 0.00 C ATOM 0 H VAL D 126 24.181 -11.395 1.790 1.00 0.00 H new ATOM 0 HA VAL D 126 22.727 -12.467 4.158 1.00 0.00 H new ATOM 0 HB VAL D 126 24.492 -10.036 3.642 1.00 0.00 H new ATOM 0 HG11 VAL D 126 24.251 -9.568 6.065 1.00 0.00 H new ATOM 0 HG12 VAL D 126 22.681 -9.458 5.234 1.00 0.00 H new ATOM 0 HG13 VAL D 126 23.075 -10.897 6.205 1.00 0.00 H new ATOM 0 HG21 VAL D 126 25.977 -11.187 5.267 1.00 0.00 H new ATOM 0 HG22 VAL D 126 24.799 -12.514 5.402 1.00 0.00 H new ATOM 0 HG23 VAL D 126 25.642 -12.226 3.861 1.00 0.00 H new ATOM 8503 N GLN D 127 21.889 -9.692 2.547 1.00 0.00 N ATOM 8504 CA GLN D 127 20.720 -8.798 2.311 1.00 0.00 C ATOM 8505 C GLN D 127 19.578 -9.604 1.687 1.00 0.00 C ATOM 8506 O GLN D 127 18.499 -9.695 2.237 1.00 0.00 O ATOM 8507 CB GLN D 127 21.126 -7.666 1.362 1.00 0.00 C ATOM 8508 CG GLN D 127 21.849 -6.571 2.152 1.00 0.00 C ATOM 8509 CD GLN D 127 20.836 -5.800 2.999 1.00 0.00 C ATOM 8510 OE1 GLN D 127 19.650 -5.839 2.735 1.00 0.00 O ATOM 8511 NE2 GLN D 127 21.255 -5.094 4.013 1.00 0.00 N ATOM 0 H GLN D 127 22.739 -9.439 2.043 1.00 0.00 H new ATOM 0 HA GLN D 127 20.389 -8.375 3.259 1.00 0.00 H new ATOM 0 HB2 GLN D 127 21.776 -8.051 0.576 1.00 0.00 H new ATOM 0 HB3 GLN D 127 20.244 -7.254 0.872 1.00 0.00 H new ATOM 0 HG2 GLN D 127 22.612 -7.013 2.792 1.00 0.00 H new ATOM 0 HG3 GLN D 127 22.360 -5.892 1.469 1.00 0.00 H new ATOM 0 HE21 GLN D 127 22.250 -5.061 4.235 1.00 0.00 H new ATOM 0 HE22 GLN D 127 20.588 -4.575 4.584 1.00 0.00 H new ATOM 8520 N ALA D 128 19.807 -10.187 0.544 1.00 0.00 N ATOM 8521 CA ALA D 128 18.733 -10.984 -0.112 1.00 0.00 C ATOM 8522 C ALA D 128 18.162 -11.991 0.889 1.00 0.00 C ATOM 8523 O ALA D 128 16.977 -12.259 0.907 1.00 0.00 O ATOM 8524 CB ALA D 128 19.314 -11.734 -1.313 1.00 0.00 C ATOM 0 H ALA D 128 20.690 -10.146 0.036 1.00 0.00 H new ATOM 0 HA ALA D 128 17.940 -10.316 -0.449 1.00 0.00 H new ATOM 0 HB1 ALA D 128 18.528 -12.317 -1.793 1.00 0.00 H new ATOM 0 HB2 ALA D 128 19.722 -11.018 -2.027 1.00 0.00 H new ATOM 0 HB3 ALA D 128 20.107 -12.402 -0.976 1.00 0.00 H new ATOM 8530 N ALA D 129 18.997 -12.553 1.720 1.00 0.00 N ATOM 8531 CA ALA D 129 18.505 -13.545 2.717 1.00 0.00 C ATOM 8532 C ALA D 129 17.997 -12.816 3.962 1.00 0.00 C ATOM 8533 O ALA D 129 17.863 -13.400 5.019 1.00 0.00 O ATOM 8534 CB ALA D 129 19.650 -14.482 3.110 1.00 0.00 C ATOM 0 H ALA D 129 20.000 -12.368 1.751 1.00 0.00 H new ATOM 0 HA ALA D 129 17.691 -14.123 2.279 1.00 0.00 H new ATOM 0 HB1 ALA D 129 19.292 -15.208 3.839 1.00 0.00 H new ATOM 0 HB2 ALA D 129 20.012 -15.005 2.225 1.00 0.00 H new ATOM 0 HB3 ALA D 129 20.463 -13.901 3.546 1.00 0.00 H new ATOM 8540 N TYR D 130 17.714 -11.544 3.849 1.00 0.00 N ATOM 8541 CA TYR D 130 17.217 -10.777 5.030 1.00 0.00 C ATOM 8542 C TYR D 130 15.740 -10.429 4.834 1.00 0.00 C ATOM 8543 O TYR D 130 14.889 -10.838 5.597 1.00 0.00 O ATOM 8544 CB TYR D 130 18.027 -9.486 5.175 1.00 0.00 C ATOM 8545 CG TYR D 130 17.810 -8.906 6.554 1.00 0.00 C ATOM 8546 CD1 TYR D 130 16.615 -8.242 6.853 1.00 0.00 C ATOM 8547 CD2 TYR D 130 18.803 -9.034 7.532 1.00 0.00 C ATOM 8548 CE1 TYR D 130 16.413 -7.704 8.130 1.00 0.00 C ATOM 8549 CE2 TYR D 130 18.602 -8.497 8.809 1.00 0.00 C ATOM 8550 CZ TYR D 130 17.407 -7.832 9.108 1.00 0.00 C ATOM 8551 OH TYR D 130 17.208 -7.303 10.367 1.00 0.00 O ATOM 0 H TYR D 130 17.806 -11.003 2.989 1.00 0.00 H new ATOM 0 HA TYR D 130 17.330 -11.384 5.928 1.00 0.00 H new ATOM 0 HB2 TYR D 130 19.086 -9.689 5.017 1.00 0.00 H new ATOM 0 HB3 TYR D 130 17.724 -8.767 4.415 1.00 0.00 H new ATOM 0 HD1 TYR D 130 15.848 -8.144 6.099 1.00 0.00 H new ATOM 0 HD2 TYR D 130 19.725 -9.547 7.301 1.00 0.00 H new ATOM 0 HE1 TYR D 130 15.491 -7.191 8.360 1.00 0.00 H new ATOM 0 HE2 TYR D 130 19.369 -8.596 9.563 1.00 0.00 H new ATOM 0 HH TYR D 130 17.994 -7.480 10.924 1.00 0.00 H new ATOM 8561 N GLN D 131 15.425 -9.675 3.819 1.00 0.00 N ATOM 8562 CA GLN D 131 14.002 -9.301 3.583 1.00 0.00 C ATOM 8563 C GLN D 131 13.121 -10.551 3.661 1.00 0.00 C ATOM 8564 O GLN D 131 11.938 -10.470 3.926 1.00 0.00 O ATOM 8565 CB GLN D 131 13.864 -8.667 2.198 1.00 0.00 C ATOM 8566 CG GLN D 131 14.449 -7.255 2.221 1.00 0.00 C ATOM 8567 CD GLN D 131 15.949 -7.327 2.510 1.00 0.00 C ATOM 8568 OE1 GLN D 131 16.698 -8.134 1.809 1.00 0.00 O flip ATOM 8569 NE2 GLN D 131 16.445 -6.643 3.384 1.00 0.00 N flip ATOM 0 H GLN D 131 16.090 -9.301 3.142 1.00 0.00 H new ATOM 0 HA GLN D 131 13.686 -8.588 4.344 1.00 0.00 H new ATOM 0 HB2 GLN D 131 14.382 -9.274 1.456 1.00 0.00 H new ATOM 0 HB3 GLN D 131 12.815 -8.632 1.906 1.00 0.00 H new ATOM 0 HG2 GLN D 131 14.276 -6.763 1.264 1.00 0.00 H new ATOM 0 HG3 GLN D 131 13.950 -6.656 2.982 1.00 0.00 H new ATOM 0 HE21 GLN D 131 15.860 -6.012 3.932 1.00 0.00 H new ATOM 0 HE22 GLN D 131 17.446 -6.700 3.569 1.00 0.00 H new ATOM 8578 N LYS D 132 13.685 -11.704 3.424 1.00 0.00 N ATOM 8579 CA LYS D 132 12.875 -12.956 3.477 1.00 0.00 C ATOM 8580 C LYS D 132 12.804 -13.480 4.915 1.00 0.00 C ATOM 8581 O LYS D 132 11.794 -13.998 5.344 1.00 0.00 O ATOM 8582 CB LYS D 132 13.523 -14.016 2.583 1.00 0.00 C ATOM 8583 CG LYS D 132 12.625 -15.254 2.523 1.00 0.00 C ATOM 8584 CD LYS D 132 13.046 -16.136 1.346 1.00 0.00 C ATOM 8585 CE LYS D 132 14.467 -16.656 1.577 1.00 0.00 C ATOM 8586 NZ LYS D 132 14.740 -17.786 0.645 1.00 0.00 N ATOM 0 H LYS D 132 14.671 -11.834 3.196 1.00 0.00 H new ATOM 0 HA LYS D 132 11.865 -12.741 3.127 1.00 0.00 H new ATOM 0 HB2 LYS D 132 13.677 -13.617 1.581 1.00 0.00 H new ATOM 0 HB3 LYS D 132 14.505 -14.285 2.973 1.00 0.00 H new ATOM 0 HG2 LYS D 132 12.698 -15.814 3.455 1.00 0.00 H new ATOM 0 HG3 LYS D 132 11.583 -14.955 2.412 1.00 0.00 H new ATOM 0 HD2 LYS D 132 12.355 -16.972 1.239 1.00 0.00 H new ATOM 0 HD3 LYS D 132 13.003 -15.566 0.418 1.00 0.00 H new ATOM 0 HE2 LYS D 132 15.189 -15.856 1.416 1.00 0.00 H new ATOM 0 HE3 LYS D 132 14.582 -16.986 2.609 1.00 0.00 H new ATOM 0 HZ1 LYS D 132 15.705 -18.140 0.802 1.00 0.00 H new ATOM 0 HZ2 LYS D 132 14.058 -18.552 0.819 1.00 0.00 H new ATOM 0 HZ3 LYS D 132 14.647 -17.456 -0.337 1.00 0.00 H new ATOM 8600 N VAL D 133 13.870 -13.363 5.660 1.00 0.00 N ATOM 8601 CA VAL D 133 13.854 -13.874 7.063 1.00 0.00 C ATOM 8602 C VAL D 133 12.779 -13.140 7.871 1.00 0.00 C ATOM 8603 O VAL D 133 12.035 -13.741 8.620 1.00 0.00 O ATOM 8604 CB VAL D 133 15.243 -13.667 7.698 1.00 0.00 C ATOM 8605 CG1 VAL D 133 15.323 -12.311 8.408 1.00 0.00 C ATOM 8606 CG2 VAL D 133 15.514 -14.780 8.714 1.00 0.00 C ATOM 0 H VAL D 133 14.748 -12.938 5.361 1.00 0.00 H new ATOM 0 HA VAL D 133 13.620 -14.939 7.063 1.00 0.00 H new ATOM 0 HB VAL D 133 15.989 -13.693 6.904 1.00 0.00 H new ATOM 0 HG11 VAL D 133 16.313 -12.188 8.848 1.00 0.00 H new ATOM 0 HG12 VAL D 133 15.145 -11.512 7.688 1.00 0.00 H new ATOM 0 HG13 VAL D 133 14.569 -12.267 9.194 1.00 0.00 H new ATOM 0 HG21 VAL D 133 16.497 -14.632 9.162 1.00 0.00 H new ATOM 0 HG22 VAL D 133 14.752 -14.755 9.493 1.00 0.00 H new ATOM 0 HG23 VAL D 133 15.486 -15.747 8.211 1.00 0.00 H new ATOM 8616 N VAL D 134 12.695 -11.847 7.730 1.00 0.00 N ATOM 8617 CA VAL D 134 11.672 -11.078 8.497 1.00 0.00 C ATOM 8618 C VAL D 134 10.330 -11.123 7.764 1.00 0.00 C ATOM 8619 O VAL D 134 9.295 -10.836 8.333 1.00 0.00 O ATOM 8620 CB VAL D 134 12.128 -9.625 8.637 1.00 0.00 C ATOM 8621 CG1 VAL D 134 13.268 -9.538 9.654 1.00 0.00 C ATOM 8622 CG2 VAL D 134 12.619 -9.114 7.280 1.00 0.00 C ATOM 0 H VAL D 134 13.289 -11.288 7.118 1.00 0.00 H new ATOM 0 HA VAL D 134 11.555 -11.522 9.485 1.00 0.00 H new ATOM 0 HB VAL D 134 11.291 -9.015 8.978 1.00 0.00 H new ATOM 0 HG11 VAL D 134 13.590 -8.501 9.751 1.00 0.00 H new ATOM 0 HG12 VAL D 134 12.921 -9.902 10.621 1.00 0.00 H new ATOM 0 HG13 VAL D 134 14.105 -10.148 9.315 1.00 0.00 H new ATOM 0 HG21 VAL D 134 12.945 -8.078 7.377 1.00 0.00 H new ATOM 0 HG22 VAL D 134 13.454 -9.727 6.941 1.00 0.00 H new ATOM 0 HG23 VAL D 134 11.808 -9.173 6.554 1.00 0.00 H new ATOM 8632 N ALA D 135 10.332 -11.479 6.508 1.00 0.00 N ATOM 8633 CA ALA D 135 9.049 -11.536 5.751 1.00 0.00 C ATOM 8634 C ALA D 135 8.006 -12.298 6.573 1.00 0.00 C ATOM 8635 O ALA D 135 6.817 -12.107 6.415 1.00 0.00 O ATOM 8636 CB ALA D 135 9.270 -12.253 4.418 1.00 0.00 C ATOM 0 H ALA D 135 11.164 -11.732 5.975 1.00 0.00 H new ATOM 0 HA ALA D 135 8.695 -10.522 5.562 1.00 0.00 H new ATOM 0 HB1 ALA D 135 8.331 -12.293 3.866 1.00 0.00 H new ATOM 0 HB2 ALA D 135 10.012 -11.711 3.832 1.00 0.00 H new ATOM 0 HB3 ALA D 135 9.625 -13.267 4.605 1.00 0.00 H new ATOM 8642 N GLY D 136 8.444 -13.160 7.449 1.00 0.00 N ATOM 8643 CA GLY D 136 7.479 -13.933 8.282 1.00 0.00 C ATOM 8644 C GLY D 136 7.029 -13.079 9.469 1.00 0.00 C ATOM 8645 O GLY D 136 5.971 -13.287 10.029 1.00 0.00 O ATOM 0 H GLY D 136 9.428 -13.363 7.624 1.00 0.00 H new ATOM 0 HA2 GLY D 136 6.617 -14.224 7.682 1.00 0.00 H new ATOM 0 HA3 GLY D 136 7.945 -14.852 8.638 1.00 0.00 H new ATOM 8649 N VAL D 137 7.824 -12.120 9.856 1.00 0.00 N ATOM 8650 CA VAL D 137 7.439 -11.253 11.006 1.00 0.00 C ATOM 8651 C VAL D 137 6.438 -10.197 10.537 1.00 0.00 C ATOM 8652 O VAL D 137 5.576 -9.771 11.278 1.00 0.00 O ATOM 8653 CB VAL D 137 8.685 -10.563 11.563 1.00 0.00 C ATOM 8654 CG1 VAL D 137 8.309 -9.757 12.809 1.00 0.00 C ATOM 8655 CG2 VAL D 137 9.728 -11.619 11.936 1.00 0.00 C ATOM 0 H VAL D 137 8.722 -11.899 9.427 1.00 0.00 H new ATOM 0 HA VAL D 137 6.983 -11.864 11.785 1.00 0.00 H new ATOM 0 HB VAL D 137 9.097 -9.894 10.808 1.00 0.00 H new ATOM 0 HG11 VAL D 137 9.197 -9.265 13.206 1.00 0.00 H new ATOM 0 HG12 VAL D 137 7.565 -9.005 12.545 1.00 0.00 H new ATOM 0 HG13 VAL D 137 7.897 -10.426 13.564 1.00 0.00 H new ATOM 0 HG21 VAL D 137 10.617 -11.128 12.333 1.00 0.00 H new ATOM 0 HG22 VAL D 137 9.315 -12.288 12.691 1.00 0.00 H new ATOM 0 HG23 VAL D 137 9.997 -12.194 11.050 1.00 0.00 H new ATOM 8665 N ALA D 138 6.545 -9.769 9.308 1.00 0.00 N ATOM 8666 CA ALA D 138 5.599 -8.740 8.793 1.00 0.00 C ATOM 8667 C ALA D 138 4.196 -9.342 8.698 1.00 0.00 C ATOM 8668 O ALA D 138 3.235 -8.783 9.187 1.00 0.00 O ATOM 8669 CB ALA D 138 6.052 -8.279 7.406 1.00 0.00 C ATOM 0 H ALA D 138 7.246 -10.088 8.639 1.00 0.00 H new ATOM 0 HA ALA D 138 5.584 -7.887 9.471 1.00 0.00 H new ATOM 0 HB1 ALA D 138 5.360 -7.526 7.029 1.00 0.00 H new ATOM 0 HB2 ALA D 138 7.052 -7.851 7.473 1.00 0.00 H new ATOM 0 HB3 ALA D 138 6.067 -9.131 6.726 1.00 0.00 H new ATOM 8675 N ASN D 139 4.070 -10.482 8.072 1.00 0.00 N ATOM 8676 CA ASN D 139 2.729 -11.119 7.949 1.00 0.00 C ATOM 8677 C ASN D 139 2.246 -11.558 9.331 1.00 0.00 C ATOM 8678 O ASN D 139 1.065 -11.553 9.618 1.00 0.00 O ATOM 8679 CB ASN D 139 2.826 -12.339 7.030 1.00 0.00 C ATOM 8680 CG ASN D 139 1.421 -12.861 6.723 1.00 0.00 C ATOM 8681 OD1 ASN D 139 1.147 -14.120 6.928 1.00 0.00 O flip ATOM 8682 ND2 ASN D 139 0.564 -12.115 6.293 1.00 0.00 N flip ATOM 0 H ASN D 139 4.837 -10.998 7.642 1.00 0.00 H new ATOM 0 HA ASN D 139 2.023 -10.403 7.528 1.00 0.00 H new ATOM 0 HB2 ASN D 139 3.336 -12.071 6.105 1.00 0.00 H new ATOM 0 HB3 ASN D 139 3.419 -13.120 7.506 1.00 0.00 H new ATOM 0 HD21 ASN D 139 0.778 -11.131 6.133 1.00 0.00 H new ATOM 0 HD22 ASN D 139 -0.370 -12.473 6.092 1.00 0.00 H new ATOM 8689 N ALA D 140 3.149 -11.937 10.193 1.00 0.00 N ATOM 8690 CA ALA D 140 2.738 -12.373 11.558 1.00 0.00 C ATOM 8691 C ALA D 140 1.777 -11.340 12.149 1.00 0.00 C ATOM 8692 O ALA D 140 0.782 -11.680 12.757 1.00 0.00 O ATOM 8693 CB ALA D 140 3.974 -12.493 12.450 1.00 0.00 C ATOM 0 H ALA D 140 4.152 -11.964 10.012 1.00 0.00 H new ATOM 0 HA ALA D 140 2.242 -13.342 11.499 1.00 0.00 H new ATOM 0 HB1 ALA D 140 3.673 -12.812 13.448 1.00 0.00 H new ATOM 0 HB2 ALA D 140 4.659 -13.227 12.026 1.00 0.00 H new ATOM 0 HB3 ALA D 140 4.472 -11.526 12.513 1.00 0.00 H new ATOM 8699 N LEU D 141 2.066 -10.079 11.974 1.00 0.00 N ATOM 8700 CA LEU D 141 1.169 -9.024 12.523 1.00 0.00 C ATOM 8701 C LEU D 141 0.025 -8.767 11.539 1.00 0.00 C ATOM 8702 O LEU D 141 -0.634 -7.749 11.593 1.00 0.00 O ATOM 8703 CB LEU D 141 1.964 -7.730 12.730 1.00 0.00 C ATOM 8704 CG LEU D 141 3.206 -8.011 13.583 1.00 0.00 C ATOM 8705 CD1 LEU D 141 4.118 -6.782 13.580 1.00 0.00 C ATOM 8706 CD2 LEU D 141 2.787 -8.326 15.023 1.00 0.00 C ATOM 0 H LEU D 141 2.885 -9.734 11.474 1.00 0.00 H new ATOM 0 HA LEU D 141 0.762 -9.355 13.478 1.00 0.00 H new ATOM 0 HB2 LEU D 141 2.260 -7.317 11.766 1.00 0.00 H new ATOM 0 HB3 LEU D 141 1.338 -6.983 13.218 1.00 0.00 H new ATOM 0 HG LEU D 141 3.740 -8.865 13.166 1.00 0.00 H new ATOM 0 HD11 LEU D 141 5.001 -6.983 14.187 1.00 0.00 H new ATOM 0 HD12 LEU D 141 4.423 -6.558 12.558 1.00 0.00 H new ATOM 0 HD13 LEU D 141 3.580 -5.929 13.993 1.00 0.00 H new ATOM 0 HD21 LEU D 141 3.674 -8.525 15.625 1.00 0.00 H new ATOM 0 HD22 LEU D 141 2.249 -7.475 15.440 1.00 0.00 H new ATOM 0 HD23 LEU D 141 2.140 -9.203 15.030 1.00 0.00 H new ATOM 8718 N ALA D 142 -0.217 -9.683 10.637 1.00 0.00 N ATOM 8719 CA ALA D 142 -1.320 -9.495 9.646 1.00 0.00 C ATOM 8720 C ALA D 142 -2.223 -10.729 9.645 1.00 0.00 C ATOM 8721 O ALA D 142 -3.410 -10.639 9.400 1.00 0.00 O ATOM 8722 CB ALA D 142 -0.723 -9.303 8.252 1.00 0.00 C ATOM 0 H ALA D 142 0.303 -10.556 10.543 1.00 0.00 H new ATOM 0 HA ALA D 142 -1.905 -8.617 9.918 1.00 0.00 H new ATOM 0 HB1 ALA D 142 -1.526 -9.166 7.528 1.00 0.00 H new ATOM 0 HB2 ALA D 142 -0.079 -8.424 8.250 1.00 0.00 H new ATOM 0 HB3 ALA D 142 -0.138 -10.182 7.982 1.00 0.00 H new ATOM 8728 N HIS D 143 -1.674 -11.882 9.918 1.00 0.00 N ATOM 8729 CA HIS D 143 -2.507 -13.119 9.932 1.00 0.00 C ATOM 8730 C HIS D 143 -3.794 -12.853 10.717 1.00 0.00 C ATOM 8731 O HIS D 143 -4.869 -13.258 10.323 1.00 0.00 O ATOM 8732 CB HIS D 143 -1.728 -14.254 10.598 1.00 0.00 C ATOM 8733 CG HIS D 143 -2.469 -15.548 10.406 1.00 0.00 C ATOM 8734 ND1 HIS D 143 -2.834 -16.358 11.474 1.00 0.00 N ATOM 8735 CD2 HIS D 143 -2.923 -16.188 9.278 1.00 0.00 C ATOM 8736 CE1 HIS D 143 -3.477 -17.428 10.970 1.00 0.00 C ATOM 8737 NE2 HIS D 143 -3.556 -17.371 9.640 1.00 0.00 N ATOM 0 H HIS D 143 -0.686 -12.021 10.132 1.00 0.00 H new ATOM 0 HA HIS D 143 -2.754 -13.403 8.909 1.00 0.00 H new ATOM 0 HB2 HIS D 143 -0.730 -14.327 10.167 1.00 0.00 H new ATOM 0 HB3 HIS D 143 -1.602 -14.049 11.661 1.00 0.00 H new ATOM 0 HD2 HIS D 143 -2.806 -15.827 8.267 1.00 0.00 H new ATOM 0 HE1 HIS D 143 -3.879 -18.232 11.568 1.00 0.00 H new ATOM 0 HE2 HIS D 143 -3.990 -18.053 9.018 1.00 0.00 H new ATOM 8746 N LYS D 144 -3.689 -12.167 11.822 1.00 0.00 N ATOM 8747 CA LYS D 144 -4.902 -11.866 12.630 1.00 0.00 C ATOM 8748 C LYS D 144 -5.700 -10.758 11.942 1.00 0.00 C ATOM 8749 O LYS D 144 -6.874 -10.900 11.663 1.00 0.00 O ATOM 8750 CB LYS D 144 -4.479 -11.398 14.025 1.00 0.00 C ATOM 8751 CG LYS D 144 -4.180 -12.612 14.912 1.00 0.00 C ATOM 8752 CD LYS D 144 -5.491 -13.255 15.384 1.00 0.00 C ATOM 8753 CE LYS D 144 -5.226 -14.095 16.633 1.00 0.00 C ATOM 8754 NZ LYS D 144 -6.407 -14.960 16.911 1.00 0.00 N ATOM 0 H LYS D 144 -2.814 -11.802 12.200 1.00 0.00 H new ATOM 0 HA LYS D 144 -5.518 -12.761 12.718 1.00 0.00 H new ATOM 0 HB2 LYS D 144 -3.596 -10.762 13.953 1.00 0.00 H new ATOM 0 HB3 LYS D 144 -5.270 -10.796 14.472 1.00 0.00 H new ATOM 0 HG2 LYS D 144 -3.588 -13.340 14.358 1.00 0.00 H new ATOM 0 HG3 LYS D 144 -3.585 -12.306 15.773 1.00 0.00 H new ATOM 0 HD2 LYS D 144 -6.229 -12.483 15.602 1.00 0.00 H new ATOM 0 HD3 LYS D 144 -5.907 -13.880 14.594 1.00 0.00 H new ATOM 0 HE2 LYS D 144 -4.338 -14.710 16.489 1.00 0.00 H new ATOM 0 HE3 LYS D 144 -5.029 -13.445 17.486 1.00 0.00 H new ATOM 0 HZ1 LYS D 144 -6.226 -15.531 17.761 1.00 0.00 H new ATOM 0 HZ2 LYS D 144 -7.245 -14.364 17.066 1.00 0.00 H new ATOM 0 HZ3 LYS D 144 -6.575 -15.589 16.100 1.00 0.00 H new ATOM 8768 N TYR D 145 -5.064 -9.656 11.667 1.00 0.00 N ATOM 8769 CA TYR D 145 -5.768 -8.530 10.995 1.00 0.00 C ATOM 8770 C TYR D 145 -6.349 -9.020 9.665 1.00 0.00 C ATOM 8771 O TYR D 145 -7.069 -8.309 8.992 1.00 0.00 O ATOM 8772 CB TYR D 145 -4.767 -7.385 10.759 1.00 0.00 C ATOM 8773 CG TYR D 145 -4.875 -6.874 9.339 1.00 0.00 C ATOM 8774 CD1 TYR D 145 -4.275 -7.582 8.290 1.00 0.00 C ATOM 8775 CD2 TYR D 145 -5.573 -5.691 9.074 1.00 0.00 C ATOM 8776 CE1 TYR D 145 -4.376 -7.107 6.977 1.00 0.00 C ATOM 8777 CE2 TYR D 145 -5.675 -5.215 7.762 1.00 0.00 C ATOM 8778 CZ TYR D 145 -5.076 -5.924 6.713 1.00 0.00 C ATOM 8779 OH TYR D 145 -5.175 -5.455 5.419 1.00 0.00 O ATOM 0 H TYR D 145 -4.081 -9.485 11.880 1.00 0.00 H new ATOM 0 HA TYR D 145 -6.584 -8.166 11.620 1.00 0.00 H new ATOM 0 HB2 TYR D 145 -4.961 -6.573 11.460 1.00 0.00 H new ATOM 0 HB3 TYR D 145 -3.753 -7.735 10.950 1.00 0.00 H new ATOM 0 HD1 TYR D 145 -3.734 -8.494 8.494 1.00 0.00 H new ATOM 0 HD2 TYR D 145 -6.034 -5.144 9.883 1.00 0.00 H new ATOM 0 HE1 TYR D 145 -3.914 -7.653 6.168 1.00 0.00 H new ATOM 0 HE2 TYR D 145 -6.215 -4.302 7.559 1.00 0.00 H new ATOM 0 HH TYR D 145 -4.920 -6.165 4.793 1.00 0.00 H new ATOM 8789 N HIS D 146 -6.046 -10.233 9.286 1.00 0.00 N ATOM 8790 CA HIS D 146 -6.580 -10.776 8.005 1.00 0.00 C ATOM 8791 C HIS D 146 -6.482 -9.710 6.910 1.00 0.00 C ATOM 8792 O HIS D 146 -7.450 -8.992 6.723 1.00 0.00 O ATOM 8793 CB HIS D 146 -8.041 -11.178 8.203 1.00 0.00 C ATOM 8794 CG HIS D 146 -8.109 -12.497 8.926 1.00 0.00 C ATOM 8795 ND1 HIS D 146 -7.167 -13.498 8.729 1.00 0.00 N ATOM 8796 CD2 HIS D 146 -8.998 -12.993 9.849 1.00 0.00 C ATOM 8797 CE1 HIS D 146 -7.508 -14.535 9.516 1.00 0.00 C ATOM 8798 NE2 HIS D 146 -8.614 -14.277 10.217 1.00 0.00 N ATOM 8799 OXT HIS D 146 -5.442 -9.633 6.279 1.00 0.00 O ATOM 0 H HIS D 146 -5.450 -10.873 9.811 1.00 0.00 H new ATOM 0 HA HIS D 146 -5.997 -11.647 7.706 1.00 0.00 H new ATOM 0 HB2 HIS D 146 -8.565 -10.412 8.774 1.00 0.00 H new ATOM 0 HB3 HIS D 146 -8.541 -11.255 7.238 1.00 0.00 H new ATOM 0 HD2 HIS D 146 -9.861 -12.467 10.229 1.00 0.00 H new ATOM 0 HE1 HIS D 146 -6.955 -15.461 9.573 1.00 0.00 H new ATOM 0 HE2 HIS D 146 -9.080 -14.893 10.883 1.00 0.00 H new TER 8808 HIS D 146 HETATM 8809 FE HEC A 142 -16.371 11.836 6.127 1.00 0.00 FE HETATM 8810 CHA HEC A 142 -17.784 14.050 8.260 1.00 0.00 C HETATM 8811 CHB HEC A 142 -17.605 13.576 3.501 1.00 0.00 C HETATM 8812 CHC HEC A 142 -14.910 9.649 3.991 1.00 0.00 C HETATM 8813 CHD HEC A 142 -15.142 10.088 8.752 1.00 0.00 C HETATM 8814 NA HEC A 142 -17.457 13.453 5.925 1.00 0.00 N HETATM 8815 C1A HEC A 142 -17.963 14.264 6.918 1.00 0.00 C HETATM 8816 C2A HEC A 142 -18.720 15.362 6.372 1.00 0.00 C HETATM 8817 C3A HEC A 142 -18.690 15.221 5.025 1.00 0.00 C HETATM 8818 C4A HEC A 142 -17.898 14.043 4.758 1.00 0.00 C HETATM 8819 CMA HEC A 142 -19.387 16.083 4.022 1.00 0.00 C HETATM 8820 CAA HEC A 142 -19.380 16.455 7.141 1.00 0.00 C HETATM 8821 CBA HEC A 142 -18.372 17.458 7.709 1.00 0.00 C HETATM 8822 CGA HEC A 142 -19.117 18.541 8.492 1.00 0.00 C HETATM 8823 O1A HEC A 142 -19.184 18.427 9.705 1.00 0.00 O HETATM 8824 O2A HEC A 142 -19.609 19.465 7.865 1.00 0.00 O HETATM 8825 NB HEC A 142 -16.279 11.654 4.179 1.00 0.00 N HETATM 8826 C1B HEC A 142 -16.851 12.468 3.226 1.00 0.00 C HETATM 8827 C2B HEC A 142 -16.555 12.013 1.895 1.00 0.00 C HETATM 8828 C3B HEC A 142 -15.800 10.903 2.021 1.00 0.00 C HETATM 8829 C4B HEC A 142 -15.628 10.685 3.441 1.00 0.00 C HETATM 8830 CMB HEC A 142 -16.979 12.657 0.621 1.00 0.00 C HETATM 8831 CAB HEC A 142 -15.273 10.069 0.900 1.00 0.00 C HETATM 8832 CBB HEC A 142 -16.379 9.437 0.049 1.00 0.00 C HETATM 8833 NC HEC A 142 -15.275 10.226 6.327 1.00 0.00 N HETATM 8834 C1C HEC A 142 -14.742 9.431 5.335 1.00 0.00 C HETATM 8835 C2C HEC A 142 -13.986 8.335 5.884 1.00 0.00 C HETATM 8836 C3C HEC A 142 -14.059 8.455 7.229 1.00 0.00 C HETATM 8837 C4C HEC A 142 -14.854 9.626 7.493 1.00 0.00 C HETATM 8838 CMC HEC A 142 -13.251 7.287 5.119 1.00 0.00 C HETATM 8839 CAC HEC A 142 -13.443 7.550 8.241 1.00 0.00 C HETATM 8840 CBC HEC A 142 -14.158 6.201 8.353 1.00 0.00 C HETATM 8841 ND HEC A 142 -16.448 12.026 8.076 1.00 0.00 N HETATM 8842 C1D HEC A 142 -15.883 11.209 9.032 1.00 0.00 C HETATM 8843 C2D HEC A 142 -16.162 11.685 10.366 1.00 0.00 C HETATM 8844 C3D HEC A 142 -16.911 12.804 10.225 1.00 0.00 C HETATM 8845 C4D HEC A 142 -17.080 13.008 8.808 1.00 0.00 C HETATM 8846 CMD HEC A 142 -15.703 11.078 11.649 1.00 0.00 C HETATM 8847 CAD HEC A 142 -17.464 13.652 11.320 1.00 0.00 C HETATM 8848 CBD HEC A 142 -16.612 14.895 11.581 1.00 0.00 C HETATM 8849 CGD HEC A 142 -17.366 15.846 12.513 1.00 0.00 C HETATM 8850 O1D HEC A 142 -17.333 17.040 12.264 1.00 0.00 O HETATM 8851 O2D HEC A 142 -17.964 15.364 13.461 1.00 0.00 O HETATM 0 HMD3 HEC A 142 -16.082 10.059 11.726 1.00 0.00 H new HETATM 0 HMD2 HEC A 142 -14.613 11.062 11.675 1.00 0.00 H new HETATM 0 HMD1 HEC A 142 -16.077 11.668 12.485 1.00 0.00 H new HETATM 0 HMC3 HEC A 142 -13.950 6.742 4.484 1.00 0.00 H new HETATM 0 HMC2 HEC A 142 -12.488 7.757 4.498 1.00 0.00 H new HETATM 0 HMC1 HEC A 142 -12.777 6.594 5.814 1.00 0.00 H new HETATM 0 HMB3 HEC A 142 -18.067 12.695 0.577 1.00 0.00 H new HETATM 0 HMB2 HEC A 142 -16.579 13.670 0.575 1.00 0.00 H new HETATM 0 HMB1 HEC A 142 -16.601 12.079 -0.222 1.00 0.00 H new HETATM 0 HMA3 HEC A 142 -20.462 16.049 4.198 1.00 0.00 H new HETATM 0 HMA2 HEC A 142 -19.036 17.110 4.118 1.00 0.00 H new HETATM 0 HMA1 HEC A 142 -19.172 15.719 3.017 1.00 0.00 H new HETATM 0 HBD2 HEC A 142 -15.660 14.609 12.029 1.00 0.00 H new HETATM 0 HBD1 HEC A 142 -16.384 15.396 10.640 1.00 0.00 H new HETATM 0 HBC3 HEC A 142 -15.196 6.362 8.643 1.00 0.00 H new HETATM 0 HBC2 HEC A 142 -14.125 5.691 7.390 1.00 0.00 H new HETATM 0 HBC1 HEC A 142 -13.662 5.588 9.106 1.00 0.00 H new HETATM 0 HBB3 HEC A 142 -16.998 8.794 0.675 1.00 0.00 H new HETATM 0 HBB2 HEC A 142 -16.997 10.222 -0.387 1.00 0.00 H new HETATM 0 HBB1 HEC A 142 -15.931 8.844 -0.748 1.00 0.00 H new HETATM 0 HBA2 HEC A 142 -17.662 16.947 8.359 1.00 0.00 H new HETATM 0 HBA1 HEC A 142 -17.797 17.909 6.901 1.00 0.00 H new HETATM 0 HAD2 HEC A 142 -18.478 13.957 11.063 1.00 0.00 H new HETATM 0 HAD1 HEC A 142 -17.531 13.062 12.234 1.00 0.00 H new HETATM 0 HAA2 HEC A 142 -20.084 16.978 6.493 1.00 0.00 H new HETATM 0 HAA1 HEC A 142 -19.959 16.023 7.958 1.00 0.00 H new HETATM 0 HHD HEC A 142 -14.752 9.520 9.597 1.00 0.00 H new HETATM 0 HHC HEC A 142 -14.437 8.946 3.305 1.00 0.00 H new HETATM 0 HHB HEC A 142 -18.005 14.133 2.654 1.00 0.00 H new HETATM 0 HHA HEC A 142 -18.237 14.765 8.947 1.00 0.00 H new HETATM 0 HAC HEC A 142 -12.573 7.821 8.839 1.00 0.00 H new HETATM 0 HAB HEC A 142 -14.210 9.925 0.707 1.00 0.00 H new HETATM 8884 FE HEC B 147 -5.821 -14.863 -12.357 1.00 0.00 FE HETATM 8885 CHA HEC B 147 -4.802 -17.185 -14.599 1.00 0.00 C HETATM 8886 CHB HEC B 147 -6.883 -17.322 -10.289 1.00 0.00 C HETATM 8887 CHC HEC B 147 -6.844 -12.542 -10.116 1.00 0.00 C HETATM 8888 CHD HEC B 147 -4.771 -12.399 -14.426 1.00 0.00 C HETATM 8889 NA HEC B 147 -5.837 -16.820 -12.427 1.00 0.00 N HETATM 8890 C1A HEC B 147 -5.368 -17.639 -13.433 1.00 0.00 C HETATM 8891 C2A HEC B 147 -5.554 -19.034 -13.109 1.00 0.00 C HETATM 8892 C3A HEC B 147 -6.149 -19.068 -11.893 1.00 0.00 C HETATM 8893 C4A HEC B 147 -6.317 -17.699 -11.480 1.00 0.00 C HETATM 8894 CMA HEC B 147 -6.562 -20.282 -11.131 1.00 0.00 C HETATM 8895 CAA HEC B 147 -5.151 -20.208 -13.938 1.00 0.00 C HETATM 8896 CBA HEC B 147 -6.240 -20.626 -14.926 1.00 0.00 C HETATM 8897 CGA HEC B 147 -6.460 -19.508 -15.948 1.00 0.00 C HETATM 8898 O1A HEC B 147 -6.984 -18.475 -15.563 1.00 0.00 O HETATM 8899 O2A HEC B 147 -6.101 -19.703 -17.098 1.00 0.00 O HETATM 8900 NB HEC B 147 -6.674 -14.920 -10.595 1.00 0.00 N HETATM 8901 C1B HEC B 147 -7.053 -16.029 -9.870 1.00 0.00 C HETATM 8902 C2B HEC B 147 -7.652 -15.659 -8.612 1.00 0.00 C HETATM 8903 C3B HEC B 147 -7.644 -14.309 -8.566 1.00 0.00 C HETATM 8904 C4B HEC B 147 -7.035 -13.860 -9.791 1.00 0.00 C HETATM 8905 CMB HEC B 147 -8.173 -16.584 -7.566 1.00 0.00 C HETATM 8906 CAB HEC B 147 -8.172 -13.451 -7.469 1.00 0.00 C HETATM 8907 CBB HEC B 147 -7.194 -13.295 -6.305 1.00 0.00 C HETATM 8908 NC HEC B 147 -5.808 -12.907 -12.286 1.00 0.00 N HETATM 8909 C1C HEC B 147 -6.272 -12.090 -11.276 1.00 0.00 C HETATM 8910 C2C HEC B 147 -6.086 -10.698 -11.595 1.00 0.00 C HETATM 8911 C3C HEC B 147 -5.501 -10.658 -12.813 1.00 0.00 C HETATM 8912 C4C HEC B 147 -5.333 -12.025 -13.233 1.00 0.00 C HETATM 8913 CMC HEC B 147 -6.464 -9.531 -10.750 1.00 0.00 C HETATM 8914 CAC HEC B 147 -5.108 -9.438 -13.574 1.00 0.00 C HETATM 8915 CBC HEC B 147 -6.071 -9.112 -14.718 1.00 0.00 C HETATM 8916 ND HEC B 147 -4.974 -14.805 -14.122 1.00 0.00 N HETATM 8917 C1D HEC B 147 -4.598 -13.694 -14.848 1.00 0.00 C HETATM 8918 C2D HEC B 147 -4.004 -14.061 -16.109 1.00 0.00 C HETATM 8919 C3D HEC B 147 -4.020 -15.414 -16.162 1.00 0.00 C HETATM 8920 C4D HEC B 147 -4.617 -15.865 -14.929 1.00 0.00 C HETATM 8921 CMD HEC B 147 -3.466 -13.132 -17.146 1.00 0.00 C HETATM 8922 CAD HEC B 147 -3.534 -16.270 -17.284 1.00 0.00 C HETATM 8923 CBD HEC B 147 -2.110 -16.779 -17.054 1.00 0.00 C HETATM 8924 CGD HEC B 147 -1.790 -17.875 -18.072 1.00 0.00 C HETATM 8925 O1D HEC B 147 -2.663 -18.687 -18.334 1.00 0.00 O HETATM 8926 O2D HEC B 147 -0.677 -17.887 -18.572 1.00 0.00 O HETATM 0 HMD3 HEC B 147 -4.262 -12.472 -17.491 1.00 0.00 H new HETATM 0 HMD2 HEC B 147 -2.660 -12.536 -16.718 1.00 0.00 H new HETATM 0 HMD1 HEC B 147 -3.083 -13.709 -17.988 1.00 0.00 H new HETATM 0 HMC3 HEC B 147 -7.539 -9.546 -10.569 1.00 0.00 H new HETATM 0 HMC2 HEC B 147 -5.935 -9.584 -9.799 1.00 0.00 H new HETATM 0 HMC1 HEC B 147 -6.196 -8.608 -11.264 1.00 0.00 H new HETATM 0 HMB3 HEC B 147 -8.969 -17.198 -7.987 1.00 0.00 H new HETATM 0 HMB2 HEC B 147 -7.366 -17.227 -7.215 1.00 0.00 H new HETATM 0 HMB1 HEC B 147 -8.565 -16.004 -6.730 1.00 0.00 H new HETATM 0 HMA3 HEC B 147 -7.286 -20.849 -11.715 1.00 0.00 H new HETATM 0 HMA2 HEC B 147 -5.688 -20.903 -10.935 1.00 0.00 H new HETATM 0 HMA1 HEC B 147 -7.014 -19.982 -10.185 1.00 0.00 H new HETATM 0 HBD2 HEC B 147 -1.399 -15.959 -17.151 1.00 0.00 H new HETATM 0 HBD1 HEC B 147 -2.011 -17.169 -16.041 1.00 0.00 H new HETATM 0 HBC3 HEC B 147 -6.098 -9.946 -15.420 1.00 0.00 H new HETATM 0 HBC2 HEC B 147 -7.070 -8.944 -14.316 1.00 0.00 H new HETATM 0 HBC1 HEC B 147 -5.732 -8.214 -15.234 1.00 0.00 H new HETATM 0 HBB3 HEC B 147 -6.974 -14.275 -5.880 1.00 0.00 H new HETATM 0 HBB2 HEC B 147 -6.271 -12.840 -6.664 1.00 0.00 H new HETATM 0 HBB1 HEC B 147 -7.638 -12.659 -5.539 1.00 0.00 H new HETATM 0 HBA2 HEC B 147 -5.951 -21.546 -15.434 1.00 0.00 H new HETATM 0 HBA1 HEC B 147 -7.168 -20.834 -14.394 1.00 0.00 H new HETATM 0 HAD2 HEC B 147 -4.205 -17.120 -17.406 1.00 0.00 H new HETATM 0 HAD1 HEC B 147 -3.568 -15.701 -18.213 1.00 0.00 H new HETATM 0 HAA2 HEC B 147 -4.240 -19.967 -14.486 1.00 0.00 H new HETATM 0 HAA1 HEC B 147 -4.916 -21.048 -13.284 1.00 0.00 H new HETATM 0 HHD HEC B 147 -4.435 -11.605 -15.093 1.00 0.00 H new HETATM 0 HHC HEC B 147 -7.173 -11.794 -9.394 1.00 0.00 H new HETATM 0 HHB HEC B 147 -7.225 -18.114 -9.623 1.00 0.00 H new HETATM 0 HHA HEC B 147 -4.473 -17.933 -15.321 1.00 0.00 H new HETATM 0 HAC HEC B 147 -4.227 -8.841 -13.340 1.00 0.00 H new HETATM 0 HAB HEC B 147 -9.156 -12.982 -7.494 1.00 0.00 H new HETATM 8959 FE HEC C 142 15.473 3.694 -14.733 1.00 0.00 FE HETATM 8960 CHA HEC C 142 16.815 3.672 -17.840 1.00 0.00 C HETATM 8961 CHB HEC C 142 16.535 6.876 -14.297 1.00 0.00 C HETATM 8962 CHC HEC C 142 14.084 3.733 -11.645 1.00 0.00 C HETATM 8963 CHD HEC C 142 14.418 0.507 -15.163 1.00 0.00 C HETATM 8964 NA HEC C 142 16.460 4.987 -15.825 1.00 0.00 N HETATM 8965 C1A HEC C 142 16.946 4.822 -17.104 1.00 0.00 C HETATM 8966 C2A HEC C 142 17.622 6.004 -17.572 1.00 0.00 C HETATM 8967 C3A HEC C 142 17.564 6.907 -16.565 1.00 0.00 C HETATM 8968 C4A HEC C 142 16.833 6.272 -15.492 1.00 0.00 C HETATM 8969 CMA HEC C 142 18.183 8.269 -16.550 1.00 0.00 C HETATM 8970 CAA HEC C 142 18.239 6.202 -18.915 1.00 0.00 C HETATM 8971 CBA HEC C 142 17.192 6.390 -20.015 1.00 0.00 C HETATM 8972 CGA HEC C 142 17.895 6.576 -21.361 1.00 0.00 C HETATM 8973 O1A HEC C 142 18.000 5.604 -22.091 1.00 0.00 O HETATM 8974 O2A HEC C 142 18.315 7.687 -21.639 1.00 0.00 O HETATM 8975 NB HEC C 142 15.340 5.013 -13.292 1.00 0.00 N HETATM 8976 C1B HEC C 142 15.837 6.297 -13.271 1.00 0.00 C HETATM 8977 C2B HEC C 142 15.532 6.965 -12.036 1.00 0.00 C HETATM 8978 C3B HEC C 142 14.846 6.084 -11.277 1.00 0.00 C HETATM 8979 C4B HEC C 142 14.726 4.875 -12.063 1.00 0.00 C HETATM 8980 CMB HEC C 142 15.885 8.364 -11.671 1.00 0.00 C HETATM 8981 CAB HEC C 142 14.338 6.329 -9.894 1.00 0.00 C HETATM 8982 CBB HEC C 142 15.454 6.603 -8.883 1.00 0.00 C HETATM 8983 NC HEC C 142 14.477 2.407 -13.646 1.00 0.00 N HETATM 8984 C1C HEC C 142 13.965 2.582 -12.378 1.00 0.00 C HETATM 8985 C2C HEC C 142 13.287 1.397 -11.914 1.00 0.00 C HETATM 8986 C3C HEC C 142 13.390 0.483 -12.905 1.00 0.00 C HETATM 8987 C4C HEC C 142 14.123 1.115 -13.971 1.00 0.00 C HETATM 8988 CMC HEC C 142 12.594 1.223 -10.606 1.00 0.00 C HETATM 8989 CAC HEC C 142 12.854 -0.908 -12.896 1.00 0.00 C HETATM 8990 CBC HEC C 142 13.648 -1.849 -11.987 1.00 0.00 C HETATM 8991 ND HEC C 142 15.593 2.379 -16.181 1.00 0.00 N HETATM 8992 C1D HEC C 142 15.102 1.090 -16.202 1.00 0.00 C HETATM 8993 C2D HEC C 142 15.389 0.435 -17.455 1.00 0.00 C HETATM 8994 C3D HEC C 142 16.069 1.331 -18.209 1.00 0.00 C HETATM 8995 C4D HEC C 142 16.188 2.529 -17.416 1.00 0.00 C HETATM 8996 CMD HEC C 142 15.000 -0.950 -17.853 1.00 0.00 C HETATM 8997 CAD HEC C 142 16.601 1.117 -19.586 1.00 0.00 C HETATM 8998 CBD HEC C 142 15.686 1.703 -20.663 1.00 0.00 C HETATM 8999 CGD HEC C 142 16.410 1.689 -22.010 1.00 0.00 C HETATM 9000 O1D HEC C 142 16.302 2.670 -22.729 1.00 0.00 O HETATM 9001 O2D HEC C 142 17.061 0.699 -22.301 1.00 0.00 O HETATM 0 HMD3 HEC C 142 15.439 -1.665 -17.158 1.00 0.00 H new HETATM 0 HMD2 HEC C 142 13.914 -1.043 -17.832 1.00 0.00 H new HETATM 0 HMD1 HEC C 142 15.362 -1.154 -18.861 1.00 0.00 H new HETATM 0 HMC3 HEC C 142 13.306 1.370 -9.794 1.00 0.00 H new HETATM 0 HMC2 HEC C 142 11.790 1.954 -10.520 1.00 0.00 H new HETATM 0 HMC1 HEC C 142 12.178 0.217 -10.546 1.00 0.00 H new HETATM 0 HMB3 HEC C 142 16.968 8.484 -11.695 1.00 0.00 H new HETATM 0 HMB2 HEC C 142 15.428 9.052 -12.382 1.00 0.00 H new HETATM 0 HMB1 HEC C 142 15.518 8.582 -10.668 1.00 0.00 H new HETATM 0 HMA3 HEC C 142 19.263 8.179 -16.670 1.00 0.00 H new HETATM 0 HMA2 HEC C 142 17.776 8.863 -17.368 1.00 0.00 H new HETATM 0 HMA1 HEC C 142 17.962 8.759 -15.601 1.00 0.00 H new HETATM 0 HBD2 HEC C 142 14.765 1.124 -20.727 1.00 0.00 H new HETATM 0 HBD1 HEC C 142 15.404 2.723 -20.400 1.00 0.00 H new HETATM 0 HBC3 HEC C 142 14.683 -1.895 -12.326 1.00 0.00 H new HETATM 0 HBC2 HEC C 142 13.618 -1.477 -10.963 1.00 0.00 H new HETATM 0 HBC1 HEC C 142 13.209 -2.846 -12.023 1.00 0.00 H new HETATM 0 HBB3 HEC C 142 16.125 5.745 -8.840 1.00 0.00 H new HETATM 0 HBB2 HEC C 142 16.014 7.487 -9.190 1.00 0.00 H new HETATM 0 HBB1 HEC C 142 15.019 6.773 -7.898 1.00 0.00 H new HETATM 0 HBA2 HEC C 142 16.531 5.524 -20.054 1.00 0.00 H new HETATM 0 HBA1 HEC C 142 16.569 7.257 -19.795 1.00 0.00 H new HETATM 0 HAD2 HEC C 142 17.589 1.571 -19.666 1.00 0.00 H new HETATM 0 HAD1 HEC C 142 16.727 0.049 -19.762 1.00 0.00 H new HETATM 0 HAA2 HEC C 142 18.893 7.074 -18.887 1.00 0.00 H new HETATM 0 HAA1 HEC C 142 18.864 5.342 -19.155 1.00 0.00 H new HETATM 0 HHD HEC C 142 14.083 -0.522 -15.298 1.00 0.00 H new HETATM 0 HHC HEC C 142 13.634 3.745 -10.652 1.00 0.00 H new HETATM 0 HHB HEC C 142 16.882 7.899 -14.152 1.00 0.00 H new HETATM 0 HHA HEC C 142 17.244 3.666 -18.842 1.00 0.00 H new HETATM 0 HAC HEC C 142 11.987 -1.222 -13.477 1.00 0.00 H new HETATM 0 HAB HEC C 142 13.280 6.314 -9.631 1.00 0.00 H new HETATM 9034 FE HEC D 147 5.974 -1.030 17.720 1.00 0.00 FE HETATM 9035 CHA HEC D 147 5.028 -0.976 20.970 1.00 0.00 C HETATM 9036 CHB HEC D 147 7.230 -4.145 18.134 1.00 0.00 C HETATM 9037 CHC HEC D 147 6.922 -1.085 14.471 1.00 0.00 C HETATM 9038 CHD HEC D 147 4.728 2.089 17.301 1.00 0.00 C HETATM 9039 NA HEC D 147 6.099 -2.285 19.219 1.00 0.00 N HETATM 9040 C1A HEC D 147 5.652 -2.111 20.512 1.00 0.00 C HETATM 9041 C2A HEC D 147 5.925 -3.273 21.326 1.00 0.00 C HETATM 9042 C3A HEC D 147 6.554 -4.163 20.522 1.00 0.00 C HETATM 9043 C4A HEC D 147 6.655 -3.546 19.226 1.00 0.00 C HETATM 9044 CMA HEC D 147 7.056 -5.514 20.902 1.00 0.00 C HETATM 9045 CAA HEC D 147 5.568 -3.465 22.762 1.00 0.00 C HETATM 9046 CBA HEC D 147 6.653 -2.947 23.707 1.00 0.00 C HETATM 9047 CGA HEC D 147 6.780 -1.430 23.556 1.00 0.00 C HETATM 9048 O1A HEC D 147 7.253 -0.995 22.520 1.00 0.00 O HETATM 9049 O2A HEC D 147 6.401 -0.728 24.480 1.00 0.00 O HETATM 9050 NB HEC D 147 6.876 -2.326 16.561 1.00 0.00 N HETATM 9051 C1B HEC D 147 7.337 -3.583 16.890 1.00 0.00 C HETATM 9052 C2B HEC D 147 7.948 -4.234 15.759 1.00 0.00 C HETATM 9053 C3B HEC D 147 7.864 -3.368 14.725 1.00 0.00 C HETATM 9054 C4B HEC D 147 7.198 -2.194 15.227 1.00 0.00 C HETATM 9055 CMB HEC D 147 8.549 -5.597 15.731 1.00 0.00 C HETATM 9056 CAB HEC D 147 8.371 -3.578 13.341 1.00 0.00 C HETATM 9057 CBB HEC D 147 7.418 -4.396 12.469 1.00 0.00 C HETATM 9058 NC HEC D 147 5.851 0.221 16.220 1.00 0.00 N HETATM 9059 C1C HEC D 147 6.294 0.046 14.927 1.00 0.00 C HETATM 9060 C2C HEC D 147 6.020 1.201 14.112 1.00 0.00 C HETATM 9061 C3C HEC D 147 5.401 2.097 14.911 1.00 0.00 C HETATM 9062 C4C HEC D 147 5.300 1.486 16.212 1.00 0.00 C HETATM 9063 CMC HEC D 147 6.353 1.374 12.670 1.00 0.00 C HETATM 9064 CAC HEC D 147 4.919 3.452 14.526 1.00 0.00 C HETATM 9065 CBC HEC D 147 5.829 4.576 15.026 1.00 0.00 C HETATM 9066 ND HEC D 147 5.078 0.270 18.879 1.00 0.00 N HETATM 9067 C1D HEC D 147 4.620 1.528 18.550 1.00 0.00 C HETATM 9068 C2D HEC D 147 4.013 2.183 19.682 1.00 0.00 C HETATM 9069 C3D HEC D 147 4.105 1.320 20.721 1.00 0.00 C HETATM 9070 C4D HEC D 147 4.760 0.138 20.215 1.00 0.00 C HETATM 9071 CMD HEC D 147 3.394 3.541 19.700 1.00 0.00 C HETATM 9072 CAD HEC D 147 3.638 1.552 22.120 1.00 0.00 C HETATM 9073 CBD HEC D 147 2.252 0.959 22.378 1.00 0.00 C HETATM 9074 CGD HEC D 147 1.968 0.963 23.882 1.00 0.00 C HETATM 9075 O1D HEC D 147 2.879 0.667 24.638 1.00 0.00 O HETATM 9076 O2D HEC D 147 0.845 1.263 24.251 1.00 0.00 O HETATM 0 HMD3 HEC D 147 4.141 4.285 19.422 1.00 0.00 H new HETATM 0 HMD2 HEC D 147 2.568 3.574 18.990 1.00 0.00 H new HETATM 0 HMD1 HEC D 147 3.021 3.758 20.701 1.00 0.00 H new HETATM 0 HMC3 HEC D 147 7.431 1.291 12.533 1.00 0.00 H new HETATM 0 HMC2 HEC D 147 5.853 0.601 12.086 1.00 0.00 H new HETATM 0 HMC1 HEC D 147 6.019 2.356 12.335 1.00 0.00 H new HETATM 0 HMB3 HEC D 147 9.367 -5.649 16.449 1.00 0.00 H new HETATM 0 HMB2 HEC D 147 7.790 -6.335 15.992 1.00 0.00 H new HETATM 0 HMB1 HEC D 147 8.930 -5.806 14.731 1.00 0.00 H new HETATM 0 HMA3 HEC D 147 7.795 -5.417 21.697 1.00 0.00 H new HETATM 0 HMA2 HEC D 147 6.225 -6.126 21.252 1.00 0.00 H new HETATM 0 HMA1 HEC D 147 7.515 -5.989 20.035 1.00 0.00 H new HETATM 0 HBD2 HEC D 147 1.493 1.538 21.852 1.00 0.00 H new HETATM 0 HBD1 HEC D 147 2.202 -0.058 21.990 1.00 0.00 H new HETATM 0 HBC3 HEC D 147 5.885 4.542 16.114 1.00 0.00 H new HETATM 0 HBC2 HEC D 147 6.827 4.449 14.607 1.00 0.00 H new HETATM 0 HBC1 HEC D 147 5.424 5.538 14.713 1.00 0.00 H new HETATM 0 HBB3 HEC D 147 7.267 -5.378 12.917 1.00 0.00 H new HETATM 0 HBB2 HEC D 147 6.460 -3.881 12.394 1.00 0.00 H new HETATM 0 HBB1 HEC D 147 7.846 -4.513 11.473 1.00 0.00 H new HETATM 0 HBA2 HEC D 147 6.404 -3.201 24.737 1.00 0.00 H new HETATM 0 HBA1 HEC D 147 7.606 -3.427 23.482 1.00 0.00 H new HETATM 0 HAD2 HEC D 147 4.353 1.114 22.816 1.00 0.00 H new HETATM 0 HAD1 HEC D 147 3.615 2.623 22.319 1.00 0.00 H new HETATM 0 HAA2 HEC D 147 4.631 -2.950 22.972 1.00 0.00 H new HETATM 0 HAA1 HEC D 147 5.399 -4.525 22.953 1.00 0.00 H new HETATM 0 HHD HEC D 147 4.327 3.093 17.166 1.00 0.00 H new HETATM 0 HHC HEC D 147 7.226 -1.103 13.424 1.00 0.00 H new HETATM 0 HHB HEC D 147 7.634 -5.149 18.267 1.00 0.00 H new HETATM 0 HHA HEC D 147 4.722 -0.959 22.016 1.00 0.00 H new HETATM 0 HAC HEC D 147 4.012 3.625 13.948 1.00 0.00 H new HETATM 0 HAB HEC D 147 9.325 -3.188 12.985 1.00 0.00 H new