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 122 HIS : no HD1:sc= -3.54! C(o=-2.8!,f=-11!) USER MOD Set 1.2: D 112 CYS SG : rot 156:sc= 0.471 USER MOD Set 1.3: D 116 HIS : no HE2:sc= 0.315 K(o=-2.8,f=-15!) USER MOD Set 2.1: D 82 LYS NZ :NH3+ 143:sc= -2.19! (180deg=-1.38!) USER MOD Set 2.2: D 143 HIS : no HD1:sc= -1.17 K(o=-3.4,f=-6.9!) USER MOD Set 3.1: C 84 SER OG : rot 166:sc= 0.305 USER MOD Set 3.2: C 138 SER OG : rot -100:sc= 1.25 USER MOD Set 4.1: C 49 SER OG : rot -79:sc= 0.858 USER MOD Set 4.2: C 52 SER OG : rot 110:sc= -2.39! USER MOD Set 5.1: C 35 SER OG : rot 39:sc= 0.367 USER MOD Set 5.2: D 131 GLN :FLIP amide:sc= 0.952 F(o=-0.84,f=1.3) USER MOD Set 6.1: C 7 LYS NZ :NH3+ -108:sc= -2.41 (180deg=-5.19!) USER MOD Set 6.2: C 11 LYS NZ :NH3+ -151:sc= -0.0297 (180deg=-0.372) USER MOD Set 7.1: B 139 ASN : amide:sc= -0.0211 X(o=-1.7,f=-1.8!) USER MOD Set 7.2: D 139 ASN :FLIP amide:sc= -1.69! X(o=-1.8,f=-1.7!) USER MOD Set 8.1: A 35 SER OG : rot 40:sc= 0.499 USER MOD Set 8.2: B 131 GLN :FLIP amide:sc= 0.841 F(o=-0.96,f=1.3) USER MOD Set 9.1: A 122 HIS : no HD1:sc= -3.71! C(o=-2.9!,f=-11!) USER MOD Set 9.2: B 112 CYS SG : rot 157:sc= 0.535 USER MOD Set 9.3: B 116 HIS : no HE2:sc= 0.253 K(o=-2.9,f=-14!) USER MOD Set10.1: B 82 LYS NZ :NH3+ 141:sc= -2.29! (180deg=-1.33!) USER MOD Set10.2: B 143 HIS : no HD1:sc= -1.18 K(o=-3.5,f=-7!) USER MOD Set11.1: A 84 SER OG : rot 166:sc= 0.305 USER MOD Set11.2: A 138 SER OG : rot -103:sc= 1.25 USER MOD Set12.1: A 49 SER OG : rot -69:sc= 0.827 USER MOD Set12.2: A 52 SER OG : rot 115:sc= -2.25! USER MOD Set13.1: A 7 LYS NZ :NH3+ -108:sc= -2.44! (180deg=-4.96!) USER MOD Set13.2: A 11 LYS NZ :NH3+ -150:sc= -0.0248 (180deg=-0.381) USER MOD Single : A 1 VAL N :NH3+ -165:sc= -0.489 (180deg=-1.07) USER MOD Single : A 3 SER OG : rot 67:sc= 0.113 USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 ASN :FLIP amide:sc= -3.22 F(o=-6.1!,f=-3.2) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 HIS : no HD1:sc= -0.115 X(o=-0.12,f=-0.071) USER MOD Single : A 24 TYR OH : rot 180:sc= -0.553 USER MOD Single : A 32 MET CE :methyl -152:sc= -1.09 (180deg=-4.74!) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 :FLIP no HD1:sc= -0.909 F(o=-1.7,f=-0.91) USER MOD Single : A 50 HIS : no HD1:sc= -0.657 K(o=-0.66,f=-1.4!) USER MOD Single : A 54 GLN : amide:sc= -0.137 X(o=-0.14,f=0.32) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HE2:sc= -4.42! C(o=-4.4!,f=-9!) USER MOD Single : A 60 LYS NZ :NH3+ 129:sc= 0.0497 (180deg=-0.451) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 84:sc= 1.04 USER MOD Single : A 68 ASN : amide:sc= -0.121 X(o=-0.12,f=0) USER MOD Single : A 72 HIS : no HE2:sc= -0.591 K(o=-0.59,f=-6.7!) USER MOD Single : A 76 MET CE :methyl 172:sc= -2.01 (180deg=-2.13) USER MOD Single : A 78 ASN : amide:sc= -0.0438 X(o=-0.044,f=0) USER MOD Single : A 81 SER OG : rot 49:sc= 0.277 USER MOD Single : A 87 HIS : no HE2:sc= -3.29! C(o=-3.3!,f=-8.8!) USER MOD Single : A 89 HIS : no HD1:sc= -0.374 K(o=-0.37,f=-2.6!) USER MOD Single : A 90 LYS NZ :NH3+ -154:sc= -0.103 (180deg=-1.04) USER MOD Single : A 97 ASN : amide:sc= -0.0996 K(o=-0.1,f=-3.3!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HD1:sc= 0.0772 K(o=0.077,f=-1.5) USER MOD Single : A 104 CYS SG : rot 43:sc= -0.254 USER MOD Single : A 108 THR OG1 : rot -90:sc= -0.43 USER MOD Single : A 112 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 118 THR OG1 : rot 120:sc= -2.77! USER MOD Single : A 124 SER OG : rot -88:sc= 0.48! USER MOD Single : A 127 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.183) USER MOD Single : A 131 SER OG : rot -60:sc= -3.79! USER MOD Single : A 133 SER OG : rot -174:sc= -0.356 USER MOD Single : A 134 THR OG1 : rot 100:sc= 0.886 USER MOD Single : A 137 THR OG1 : rot -80:sc= 0.499 USER MOD Single : A 139 LYS NZ :NH3+ 160:sc= -0.0416 (180deg=-0.539) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 VAL N :NH3+ -164:sc= -3.28! (180deg=-3.63!) USER MOD Single : B 2 HIS :FLIP no HD1:sc= -2.82 F(o=-5.2!,f=-2.8) USER MOD Single : B 4 THR OG1 : rot 180:sc= 0.00824 USER MOD Single : B 8 LYS NZ :NH3+ -158:sc= -0.0335 (180deg=-0.553) USER MOD Single : B 9 SER OG : rot 180:sc= 0 USER MOD Single : B 12 THR OG1 : rot 69:sc= 0.0199 USER MOD Single : B 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 ASN : amide:sc= -0.814 K(o=-0.81,f=-2.1!) USER MOD Single : B 35 TYR OH : rot 180:sc= 0 USER MOD Single : B 38 THR OG1 : rot -90:sc= -0.698 USER MOD Single : B 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 44 SER OG : rot 180:sc= 0 USER MOD Single : B 49 SER OG : rot 180:sc= 0 USER MOD Single : B 50 THR OG1 : rot 148:sc= 0.423 USER MOD Single : B 55 MET CE :methyl 144:sc= 0 (180deg=-0.0419) USER MOD Single : B 57 ASN : amide:sc= -2.87 K(o=-2.9,f=-4.3!) USER MOD Single : B 59 LYS NZ :NH3+ 149:sc= -1.7 (180deg=-3.3!) USER MOD Single : B 61 LYS NZ :NH3+ -151:sc= -0.94 (180deg=-1.68) USER MOD Single : B 63 HIS : no HE2:sc= -19! C(o=-19!,f=-32!) USER MOD Single : B 65 LYS NZ :NH3+ 171:sc= 0.173 (180deg=0.0731) USER MOD Single : B 66 LYS NZ :NH3+ -162:sc= -0.0985 (180deg=-0.775) USER MOD Single : B 72 SER OG : rot 68:sc= -0.655 USER MOD Single : B 77 HIS : no HD1:sc= -5.11! C(o=-5.1!,f=-5.4!) USER MOD Single : B 80 ASN :FLIP amide:sc= -1.79 F(o=-6.6!,f=-1.8) USER MOD Single : B 84 THR OG1 : rot 180:sc= 0 USER MOD Single : B 87 THR OG1 : rot 180:sc= -0.0918 USER MOD Single : B 89 SER OG : rot 96:sc= 1.04 USER MOD Single : B 92 HIS : no HD1:sc= -1.24 K(o=-1.2,f=-4!) USER MOD Single : B 93 CYS SG : rot 180:sc= -0.557 USER MOD Single : B 95 LYS NZ :NH3+ 163:sc=-0.00724 (180deg=-0.133) USER MOD Single : B 97 HIS : no HE2:sc= -8.19! C(o=-8.2!,f=-12!) USER MOD Single : B 102 ASN :FLIP amide:sc= -2.96 F(o=-4.2!,f=-3) USER MOD Single : B 108 ASN : amide:sc= -1.99! C(o=-2!,f=-2.3!) USER MOD Single : B 117 HIS : no HD1:sc= -0.138 X(o=-0.14,f=-0.62) USER MOD Single : B 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 123 THR OG1 : rot -172:sc= -2.15! USER MOD Single : B 127 GLN : amide:sc= -1.52 K(o=-1.5,f=-2.2!) USER MOD Single : B 130 TYR OH : rot 180:sc= -1.95! USER MOD Single : B 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 144 LYS NZ :NH3+ 161:sc= -1 (180deg=-1.63) USER MOD Single : B 145 TYR OH : rot 150:sc= 0.471 USER MOD Single : B 146 HIS : no HD1:sc= -0.581 K(o=-0.58,f=-2.4) USER MOD Single : C 1 VAL N :NH3+ -167:sc= -0.48 (180deg=-1.23) USER MOD Single : C 3 SER OG : rot 66:sc= 0.103 USER MOD Single : C 8 THR OG1 : rot 180:sc= 0 USER MOD Single : C 9 ASN :FLIP amide:sc= -3.19 F(o=-6.3!,f=-3.2) USER MOD Single : C 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 20 HIS : no HD1:sc= -0.0937 X(o=-0.094,f=-0.046) USER MOD Single : C 24 TYR OH : rot 180:sc= -0.483 USER MOD Single : C 32 MET CE :methyl -151:sc= -1.09 (180deg=-4.76!) USER MOD Single : C 38 THR OG1 : rot 180:sc= 0 USER MOD Single : C 39 THR OG1 : rot 180:sc= 0 USER MOD Single : C 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 :FLIP no HD1:sc= -0.947! C(o=-1.8!,f=-0.95!) USER MOD Single : C 50 HIS : no HD1:sc= -0.872 K(o=-0.87,f=-1.6!) USER MOD Single : C 54 GLN : amide:sc= -0.16 X(o=-0.16,f=0.34) USER MOD Single : C 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 58 HIS : no HE2:sc= -4.15! C(o=-4.2!,f=-9.2!) USER MOD Single : C 60 LYS NZ :NH3+ 129:sc= 0.0431 (180deg=-0.445) USER MOD Single : C 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 67 THR OG1 : rot 85:sc= 0.92 USER MOD Single : C 68 ASN : amide:sc= -0.121 X(o=-0.12,f=0) USER MOD Single : C 72 HIS : no HE2:sc= -0.794 K(o=-0.79,f=-6.7!) USER MOD Single : C 76 MET CE :methyl 180:sc= -2.02 (180deg=-2.02) USER MOD Single : C 78 ASN : amide:sc= -0.0538 X(o=-0.054,f=0) USER MOD Single : C 81 SER OG : rot 39:sc= 0.359 USER MOD Single : C 87 HIS : no HE2:sc= -3.15! C(o=-3.1!,f=-9.2!) USER MOD Single : C 89 HIS : no HD1:sc= -0.381 K(o=-0.38,f=-2.6!) USER MOD Single : C 90 LYS NZ :NH3+ -153:sc= -0.0948 (180deg=-1.07) USER MOD Single : C 97 ASN : amide:sc= -0.0935 K(o=-0.094,f=-3.3!) USER MOD Single : C 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 102 SER OG : rot 180:sc= 0 USER MOD Single : C 103 HIS : no HD1:sc= 0.0725 K(o=0.073,f=-1.5) USER MOD Single : C 104 CYS SG : rot 43:sc= -0.341 USER MOD Single : C 108 THR OG1 : rot -90:sc= -0.433 USER MOD Single : C 112 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : C 118 THR OG1 : rot 123:sc= -2.65! USER MOD Single : C 124 SER OG : rot -88:sc= 0.7! USER MOD Single : C 127 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.18) USER MOD Single : C 131 SER OG : rot -60:sc= -3.75! USER MOD Single : C 133 SER OG : rot 180:sc= -0.366 USER MOD Single : C 134 THR OG1 : rot 106:sc= 0.863 USER MOD Single : C 137 THR OG1 : rot -79:sc= 0.5 USER MOD Single : C 139 LYS NZ :NH3+ 150:sc= -0.0172 (180deg=-0.449) USER MOD Single : C 140 TYR OH : rot 180:sc= 0 USER MOD Single : D 1 VAL N :NH3+ -164:sc= -3.27! (180deg=-3.79!) USER MOD Single : D 2 HIS :FLIP no HD1:sc= -2.82! C(o=-5.3!,f=-2.8!) USER MOD Single : D 4 THR OG1 : rot 180:sc= 0.0134 USER MOD Single : D 8 LYS NZ :NH3+ -160:sc= -0.0196 (180deg=-0.595) USER MOD Single : D 9 SER OG : rot 180:sc= 0 USER MOD Single : D 12 THR OG1 : rot 73:sc= -0.0173 USER MOD Single : D 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 19 ASN : amide:sc= -0.85 K(o=-0.85,f=-2.2!) USER MOD Single : D 35 TYR OH : rot 180:sc= 0 USER MOD Single : D 38 THR OG1 : rot -100:sc= -0.702 USER MOD Single : D 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 44 SER OG : rot 180:sc= 0 USER MOD Single : D 49 SER OG : rot 180:sc= 0 USER MOD Single : D 50 THR OG1 : rot 144:sc= 0.359 USER MOD Single : D 55 MET CE :methyl 146:sc= 0 (180deg=-0.035) USER MOD Single : D 57 ASN : amide:sc= -2.77 K(o=-2.8,f=-4.3!) USER MOD Single : D 59 LYS NZ :NH3+ 149:sc= -1.63 (180deg=-3.17!) USER MOD Single : D 61 LYS NZ :NH3+ -151:sc= -0.988 (180deg=-1.72) USER MOD Single : D 63 HIS : no HE2:sc= -19.2! C(o=-19!,f=-32!) USER MOD Single : D 65 LYS NZ :NH3+ 171:sc= 0.167 (180deg=0.0192) USER MOD Single : D 66 LYS NZ :NH3+ -155:sc= -0.0443 (180deg=-0.725) USER MOD Single : D 72 SER OG : rot 65:sc= -0.698 USER MOD Single : D 77 HIS : no HD1:sc= -5.23! C(o=-5.2!,f=-5.8!) USER MOD Single : D 80 ASN :FLIP amide:sc= -2.02! C(o=-6.5!,f=-2!) USER MOD Single : D 84 THR OG1 : rot 180:sc= 0 USER MOD Single : D 87 THR OG1 : rot 180:sc= -0.096 USER MOD Single : D 89 SER OG : rot 98:sc= 1.1 USER MOD Single : D 92 HIS : no HD1:sc= -1.23 K(o=-1.2,f=-3.9!) USER MOD Single : D 93 CYS SG : rot 180:sc= -0.537 USER MOD Single : D 95 LYS NZ :NH3+ 162:sc=-0.00131 (180deg=-0.124) USER MOD Single : D 97 HIS : no HE2:sc= -7.99! C(o=-8!,f=-12!) USER MOD Single : D 102 ASN :FLIP amide:sc= -2.84 F(o=-4!,f=-2.8) USER MOD Single : D 108 ASN : amide:sc= -1.98! C(o=-2!,f=-2.2!) USER MOD Single : D 117 HIS : no HD1:sc= -0.0959 X(o=-0.096,f=-0.48) USER MOD Single : D 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 123 THR OG1 : rot -179:sc= -2.1! USER MOD Single : D 127 GLN : amide:sc= -1.54 K(o=-1.5,f=-2.3!) USER MOD Single : D 130 TYR OH : rot 180:sc= -2.01! USER MOD Single : D 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 144 LYS NZ :NH3+ 161:sc= -0.982 (180deg=-1.61!) USER MOD Single : D 145 TYR OH : rot 138:sc= 0.528 USER MOD Single : D 146 HIS : no HD1:sc= -0.63 K(o=-0.63,f=-2.3) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -10.722 18.992 -12.536 1.00 0.00 N ATOM 2 CA VAL A 1 -10.144 17.771 -11.906 1.00 0.00 C ATOM 3 C VAL A 1 -10.728 16.527 -12.579 1.00 0.00 C ATOM 4 O VAL A 1 -10.315 15.415 -12.316 1.00 0.00 O ATOM 5 CB VAL A 1 -10.488 17.755 -10.414 1.00 0.00 C ATOM 6 CG1 VAL A 1 -9.609 16.731 -9.694 1.00 0.00 C ATOM 7 CG2 VAL A 1 -10.240 19.144 -9.820 1.00 0.00 C ATOM 0 H1 VAL A 1 -10.155 19.822 -12.269 1.00 0.00 H new ATOM 0 H2 VAL A 1 -10.715 18.886 -13.571 1.00 0.00 H new ATOM 0 H3 VAL A 1 -11.700 19.122 -12.208 1.00 0.00 H new ATOM 0 HA VAL A 1 -9.061 17.776 -12.028 1.00 0.00 H new ATOM 0 HB VAL A 1 -11.536 17.484 -10.288 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -9.856 16.722 -8.632 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -9.784 15.741 -10.116 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -8.560 16.999 -9.820 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -10.484 19.134 -8.758 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -9.192 19.413 -9.949 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -10.867 19.875 -10.330 1.00 0.00 H new ATOM 19 N LEU A 2 -11.688 16.706 -13.449 1.00 0.00 N ATOM 20 CA LEU A 2 -12.303 15.536 -14.144 1.00 0.00 C ATOM 21 C LEU A 2 -12.534 15.883 -15.617 1.00 0.00 C ATOM 22 O LEU A 2 -12.137 16.931 -16.086 1.00 0.00 O ATOM 23 CB LEU A 2 -13.644 15.200 -13.483 1.00 0.00 C ATOM 24 CG LEU A 2 -13.402 14.467 -12.156 1.00 0.00 C ATOM 25 CD1 LEU A 2 -14.592 14.693 -11.217 1.00 0.00 C ATOM 26 CD2 LEU A 2 -13.240 12.965 -12.416 1.00 0.00 C ATOM 0 H LEU A 2 -12.073 17.614 -13.709 1.00 0.00 H new ATOM 0 HA LEU A 2 -11.636 14.677 -14.073 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -14.211 16.114 -13.306 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -14.242 14.578 -14.149 1.00 0.00 H new ATOM 0 HG LEU A 2 -12.494 14.856 -11.694 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -14.417 14.171 -10.276 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -14.706 15.760 -11.025 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -15.500 14.309 -11.682 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -13.068 12.449 -11.472 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -14.145 12.577 -12.883 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -12.391 12.800 -13.079 1.00 0.00 H new ATOM 38 N SER A 3 -13.173 15.012 -16.350 1.00 0.00 N ATOM 39 CA SER A 3 -13.427 15.294 -17.792 1.00 0.00 C ATOM 40 C SER A 3 -14.099 14.082 -18.454 1.00 0.00 C ATOM 41 O SER A 3 -15.093 14.221 -19.140 1.00 0.00 O ATOM 42 CB SER A 3 -12.102 15.608 -18.498 1.00 0.00 C ATOM 43 OG SER A 3 -12.132 16.947 -18.974 1.00 0.00 O ATOM 0 H SER A 3 -13.530 14.118 -16.013 1.00 0.00 H new ATOM 0 HA SER A 3 -14.091 16.155 -17.876 1.00 0.00 H new ATOM 0 HB2 SER A 3 -11.268 15.473 -17.809 1.00 0.00 H new ATOM 0 HB3 SER A 3 -11.945 14.918 -19.327 1.00 0.00 H new ATOM 0 HG SER A 3 -12.149 17.564 -18.213 1.00 0.00 H new ATOM 49 N PRO A 4 -13.562 12.902 -18.260 1.00 0.00 N ATOM 50 CA PRO A 4 -14.124 11.656 -18.861 1.00 0.00 C ATOM 51 C PRO A 4 -15.643 11.548 -18.679 1.00 0.00 C ATOM 52 O PRO A 4 -16.258 12.349 -18.003 1.00 0.00 O ATOM 53 CB PRO A 4 -13.407 10.536 -18.106 1.00 0.00 C ATOM 54 CG PRO A 4 -12.102 11.129 -17.687 1.00 0.00 C ATOM 55 CD PRO A 4 -12.362 12.619 -17.451 1.00 0.00 C ATOM 0 HA PRO A 4 -13.970 11.622 -19.940 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -13.987 10.207 -17.243 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -13.258 9.663 -18.742 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -11.731 10.651 -16.780 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -11.344 10.984 -18.457 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -12.532 12.833 -16.396 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -11.515 13.227 -17.767 1.00 0.00 H new ATOM 63 N ALA A 5 -16.249 10.559 -19.281 1.00 0.00 N ATOM 64 CA ALA A 5 -17.724 10.392 -19.151 1.00 0.00 C ATOM 65 C ALA A 5 -18.081 10.075 -17.698 1.00 0.00 C ATOM 66 O ALA A 5 -19.223 10.180 -17.297 1.00 0.00 O ATOM 67 CB ALA A 5 -18.191 9.245 -20.047 1.00 0.00 C ATOM 0 H ALA A 5 -15.784 9.859 -19.858 1.00 0.00 H new ATOM 0 HA ALA A 5 -18.217 11.316 -19.453 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -19.270 9.124 -19.951 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -17.942 9.469 -21.084 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -17.694 8.323 -19.746 1.00 0.00 H new ATOM 73 N ASP A 6 -17.116 9.681 -16.909 1.00 0.00 N ATOM 74 CA ASP A 6 -17.401 9.351 -15.482 1.00 0.00 C ATOM 75 C ASP A 6 -18.405 10.357 -14.913 1.00 0.00 C ATOM 76 O ASP A 6 -19.309 10.001 -14.186 1.00 0.00 O ATOM 77 CB ASP A 6 -16.102 9.414 -14.675 1.00 0.00 C ATOM 78 CG ASP A 6 -15.229 8.207 -15.020 1.00 0.00 C ATOM 79 OD1 ASP A 6 -14.855 8.082 -16.175 1.00 0.00 O ATOM 80 OD2 ASP A 6 -14.947 7.428 -14.125 1.00 0.00 O ATOM 0 H ASP A 6 -16.142 9.574 -17.192 1.00 0.00 H new ATOM 0 HA ASP A 6 -17.820 8.347 -15.419 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -15.568 10.338 -14.897 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -16.324 9.423 -13.608 1.00 0.00 H new ATOM 85 N LYS A 7 -18.259 11.609 -15.248 1.00 0.00 N ATOM 86 CA LYS A 7 -19.211 12.632 -14.735 1.00 0.00 C ATOM 87 C LYS A 7 -20.620 12.290 -15.211 1.00 0.00 C ATOM 88 O LYS A 7 -21.522 12.086 -14.422 1.00 0.00 O ATOM 89 CB LYS A 7 -18.813 14.012 -15.264 1.00 0.00 C ATOM 90 CG LYS A 7 -17.326 14.251 -14.997 1.00 0.00 C ATOM 91 CD LYS A 7 -17.006 15.738 -15.183 1.00 0.00 C ATOM 92 CE LYS A 7 -17.281 16.145 -16.633 1.00 0.00 C ATOM 93 NZ LYS A 7 -18.738 16.399 -16.809 1.00 0.00 N ATOM 0 H LYS A 7 -17.522 11.967 -15.855 1.00 0.00 H new ATOM 0 HA LYS A 7 -19.185 12.643 -13.645 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -19.016 14.076 -16.333 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -19.409 14.785 -14.779 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -17.072 13.937 -13.984 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -16.722 13.650 -15.677 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -17.612 16.338 -14.505 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -15.963 15.930 -14.932 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -16.712 17.040 -16.885 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -16.954 15.357 -17.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -19.159 15.630 -17.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -19.198 16.441 -15.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -18.875 17.303 -17.304 1.00 0.00 H new ATOM 107 N THR A 8 -20.818 12.225 -16.496 1.00 0.00 N ATOM 108 CA THR A 8 -22.170 11.893 -17.022 1.00 0.00 C ATOM 109 C THR A 8 -22.687 10.637 -16.322 1.00 0.00 C ATOM 110 O THR A 8 -23.876 10.453 -16.155 1.00 0.00 O ATOM 111 CB THR A 8 -22.088 11.643 -18.529 1.00 0.00 C ATOM 112 OG1 THR A 8 -21.740 12.851 -19.191 1.00 0.00 O ATOM 113 CG2 THR A 8 -23.444 11.151 -19.036 1.00 0.00 C ATOM 0 H THR A 8 -20.103 12.387 -17.205 1.00 0.00 H new ATOM 0 HA THR A 8 -22.850 12.724 -16.833 1.00 0.00 H new ATOM 0 HB THR A 8 -21.329 10.888 -18.734 1.00 0.00 H new ATOM 0 HG1 THR A 8 -21.686 12.691 -20.156 1.00 0.00 H new ATOM 0 HG21 THR A 8 -23.388 10.972 -20.110 1.00 0.00 H new ATOM 0 HG22 THR A 8 -23.708 10.224 -18.527 1.00 0.00 H new ATOM 0 HG23 THR A 8 -24.204 11.906 -18.833 1.00 0.00 H new ATOM 121 N ASN A 9 -21.802 9.776 -15.899 1.00 0.00 N ATOM 122 CA ASN A 9 -22.246 8.544 -15.199 1.00 0.00 C ATOM 123 C ASN A 9 -22.558 8.900 -13.750 1.00 0.00 C ATOM 124 O ASN A 9 -23.476 8.376 -13.151 1.00 0.00 O ATOM 125 CB ASN A 9 -21.135 7.492 -15.249 1.00 0.00 C ATOM 126 CG ASN A 9 -20.776 7.199 -16.707 1.00 0.00 C ATOM 127 OD1 ASN A 9 -19.703 7.735 -17.222 1.00 0.00 O flip ATOM 128 ND2 ASN A 9 -21.479 6.475 -17.384 1.00 0.00 N flip ATOM 0 H ASN A 9 -20.793 9.875 -16.009 1.00 0.00 H new ATOM 0 HA ASN A 9 -23.134 8.137 -15.682 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -20.257 7.849 -14.712 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -21.462 6.578 -14.753 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -22.317 6.056 -16.981 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -21.231 6.286 -18.355 1.00 0.00 H new ATOM 135 N VAL A 10 -21.809 9.808 -13.188 1.00 0.00 N ATOM 136 CA VAL A 10 -22.075 10.219 -11.787 1.00 0.00 C ATOM 137 C VAL A 10 -23.319 11.106 -11.777 1.00 0.00 C ATOM 138 O VAL A 10 -24.198 10.953 -10.954 1.00 0.00 O ATOM 139 CB VAL A 10 -20.879 11.002 -11.232 1.00 0.00 C ATOM 140 CG1 VAL A 10 -21.280 11.698 -9.928 1.00 0.00 C ATOM 141 CG2 VAL A 10 -19.713 10.044 -10.958 1.00 0.00 C ATOM 0 H VAL A 10 -21.026 10.281 -13.640 1.00 0.00 H new ATOM 0 HA VAL A 10 -22.232 9.338 -11.164 1.00 0.00 H new ATOM 0 HB VAL A 10 -20.570 11.748 -11.964 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -20.428 12.254 -9.535 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -22.104 12.385 -10.121 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -21.593 10.951 -9.198 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -18.866 10.605 -10.564 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -20.022 9.294 -10.230 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -19.422 9.551 -11.885 1.00 0.00 H new ATOM 151 N LYS A 11 -23.402 12.029 -12.699 1.00 0.00 N ATOM 152 CA LYS A 11 -24.593 12.918 -12.751 1.00 0.00 C ATOM 153 C LYS A 11 -25.839 12.062 -12.975 1.00 0.00 C ATOM 154 O LYS A 11 -26.881 12.301 -12.397 1.00 0.00 O ATOM 155 CB LYS A 11 -24.443 13.921 -13.904 1.00 0.00 C ATOM 156 CG LYS A 11 -23.567 15.103 -13.467 1.00 0.00 C ATOM 157 CD LYS A 11 -22.090 14.707 -13.539 1.00 0.00 C ATOM 158 CE LYS A 11 -21.221 15.873 -13.063 1.00 0.00 C ATOM 159 NZ LYS A 11 -21.023 16.836 -14.182 1.00 0.00 N ATOM 0 H LYS A 11 -22.697 12.203 -13.415 1.00 0.00 H new ATOM 0 HA LYS A 11 -24.683 13.467 -11.814 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -23.997 13.429 -14.768 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -25.424 14.281 -14.213 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -23.754 15.963 -14.109 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -23.824 15.402 -12.451 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -21.908 13.829 -12.920 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -21.825 14.437 -14.561 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -21.696 16.373 -12.219 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -20.257 15.503 -12.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -20.103 17.309 -14.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -21.046 16.325 -15.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -21.782 17.547 -14.166 1.00 0.00 H new ATOM 173 N ALA A 12 -25.739 11.061 -13.805 1.00 0.00 N ATOM 174 CA ALA A 12 -26.918 10.187 -14.059 1.00 0.00 C ATOM 175 C ALA A 12 -27.265 9.429 -12.779 1.00 0.00 C ATOM 176 O ALA A 12 -28.387 9.451 -12.315 1.00 0.00 O ATOM 177 CB ALA A 12 -26.588 9.187 -15.167 1.00 0.00 C ATOM 0 H ALA A 12 -24.893 10.811 -14.318 1.00 0.00 H new ATOM 0 HA ALA A 12 -27.766 10.799 -14.367 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -27.452 8.549 -15.351 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -26.334 9.726 -16.080 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -25.741 8.572 -14.862 1.00 0.00 H new ATOM 183 N ALA A 13 -26.305 8.763 -12.204 1.00 0.00 N ATOM 184 CA ALA A 13 -26.573 8.008 -10.949 1.00 0.00 C ATOM 185 C ALA A 13 -27.171 8.958 -9.913 1.00 0.00 C ATOM 186 O ALA A 13 -28.020 8.585 -9.130 1.00 0.00 O ATOM 187 CB ALA A 13 -25.265 7.422 -10.415 1.00 0.00 C ATOM 0 H ALA A 13 -25.346 8.708 -12.548 1.00 0.00 H new ATOM 0 HA ALA A 13 -27.273 7.197 -11.150 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -25.462 6.870 -9.496 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -24.837 6.749 -11.158 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -24.562 8.229 -10.209 1.00 0.00 H new ATOM 193 N TRP A 14 -26.736 10.186 -9.908 1.00 0.00 N ATOM 194 CA TRP A 14 -27.281 11.166 -8.929 1.00 0.00 C ATOM 195 C TRP A 14 -28.708 11.540 -9.338 1.00 0.00 C ATOM 196 O TRP A 14 -29.473 12.063 -8.553 1.00 0.00 O ATOM 197 CB TRP A 14 -26.391 12.420 -8.914 1.00 0.00 C ATOM 198 CG TRP A 14 -26.018 12.767 -7.506 1.00 0.00 C ATOM 199 CD1 TRP A 14 -26.159 13.991 -6.946 1.00 0.00 C ATOM 200 CD2 TRP A 14 -25.443 11.910 -6.476 1.00 0.00 C ATOM 201 NE1 TRP A 14 -25.710 13.939 -5.638 1.00 0.00 N ATOM 202 CE2 TRP A 14 -25.260 12.678 -5.302 1.00 0.00 C ATOM 203 CE3 TRP A 14 -25.068 10.553 -6.446 1.00 0.00 C ATOM 204 CZ2 TRP A 14 -24.725 12.121 -4.139 1.00 0.00 C ATOM 205 CZ3 TRP A 14 -24.528 9.990 -5.277 1.00 0.00 C ATOM 206 CH2 TRP A 14 -24.357 10.773 -4.126 1.00 0.00 C ATOM 0 H TRP A 14 -26.025 10.554 -10.541 1.00 0.00 H new ATOM 0 HA TRP A 14 -27.295 10.728 -7.931 1.00 0.00 H new ATOM 0 HB2 TRP A 14 -25.492 12.245 -9.504 1.00 0.00 H new ATOM 0 HB3 TRP A 14 -26.918 13.255 -9.376 1.00 0.00 H new ATOM 0 HD1 TRP A 14 -26.557 14.865 -7.439 1.00 0.00 H new ATOM 0 HE1 TRP A 14 -25.711 14.735 -5.000 1.00 0.00 H new ATOM 0 HE3 TRP A 14 -25.196 9.941 -7.327 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 -24.596 12.728 -3.255 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 -24.243 8.948 -5.265 1.00 0.00 H new ATOM 0 HH2 TRP A 14 -23.941 10.335 -3.231 1.00 0.00 H new ATOM 217 N GLY A 15 -29.074 11.273 -10.564 1.00 0.00 N ATOM 218 CA GLY A 15 -30.452 11.613 -11.018 1.00 0.00 C ATOM 219 C GLY A 15 -31.431 10.561 -10.500 1.00 0.00 C ATOM 220 O GLY A 15 -32.479 10.877 -9.976 1.00 0.00 O ATOM 0 H GLY A 15 -28.479 10.835 -11.268 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -30.734 12.600 -10.652 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -30.488 11.655 -12.107 1.00 0.00 H new ATOM 224 N LYS A 16 -31.095 9.307 -10.638 1.00 0.00 N ATOM 225 CA LYS A 16 -32.006 8.236 -10.146 1.00 0.00 C ATOM 226 C LYS A 16 -32.032 8.276 -8.620 1.00 0.00 C ATOM 227 O LYS A 16 -33.057 8.081 -7.997 1.00 0.00 O ATOM 228 CB LYS A 16 -31.501 6.870 -10.625 1.00 0.00 C ATOM 229 CG LYS A 16 -30.884 7.003 -12.023 1.00 0.00 C ATOM 230 CD LYS A 16 -31.906 7.606 -12.996 1.00 0.00 C ATOM 231 CE LYS A 16 -33.169 6.740 -13.027 1.00 0.00 C ATOM 232 NZ LYS A 16 -33.880 6.949 -14.320 1.00 0.00 N ATOM 0 H LYS A 16 -30.231 8.979 -11.069 1.00 0.00 H new ATOM 0 HA LYS A 16 -33.012 8.395 -10.534 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -30.760 6.481 -9.926 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -32.324 6.156 -10.648 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -29.996 7.634 -11.979 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -30.562 6.025 -12.381 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -32.158 8.621 -12.690 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -31.475 7.672 -13.995 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -32.906 5.689 -12.910 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -33.822 7.000 -12.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -34.738 6.362 -14.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -34.143 7.951 -14.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -33.255 6.680 -15.107 1.00 0.00 H new ATOM 246 N VAL A 17 -30.912 8.547 -8.019 1.00 0.00 N ATOM 247 CA VAL A 17 -30.855 8.628 -6.536 1.00 0.00 C ATOM 248 C VAL A 17 -31.789 9.748 -6.081 1.00 0.00 C ATOM 249 O VAL A 17 -32.799 9.516 -5.446 1.00 0.00 O ATOM 250 CB VAL A 17 -29.414 8.940 -6.125 1.00 0.00 C ATOM 251 CG1 VAL A 17 -29.328 9.119 -4.611 1.00 0.00 C ATOM 252 CG2 VAL A 17 -28.496 7.786 -6.556 1.00 0.00 C ATOM 0 H VAL A 17 -30.026 8.717 -8.495 1.00 0.00 H new ATOM 0 HA VAL A 17 -31.165 7.689 -6.077 1.00 0.00 H new ATOM 0 HB VAL A 17 -29.097 9.862 -6.612 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -28.299 9.341 -4.329 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -29.974 9.942 -4.305 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -29.650 8.202 -4.117 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -27.470 8.009 -6.263 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -28.819 6.864 -6.073 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -28.546 7.666 -7.638 1.00 0.00 H new ATOM 262 N GLY A 18 -31.465 10.959 -6.426 1.00 0.00 N ATOM 263 CA GLY A 18 -32.332 12.114 -6.047 1.00 0.00 C ATOM 264 C GLY A 18 -32.472 12.211 -4.525 1.00 0.00 C ATOM 265 O GLY A 18 -31.515 12.065 -3.790 1.00 0.00 O ATOM 0 H GLY A 18 -30.631 11.204 -6.959 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -31.906 13.038 -6.437 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -33.316 12.000 -6.501 1.00 0.00 H new ATOM 269 N ALA A 19 -33.662 12.473 -4.052 1.00 0.00 N ATOM 270 CA ALA A 19 -33.881 12.602 -2.581 1.00 0.00 C ATOM 271 C ALA A 19 -33.651 11.256 -1.890 1.00 0.00 C ATOM 272 O ALA A 19 -34.228 10.973 -0.859 1.00 0.00 O ATOM 273 CB ALA A 19 -35.315 13.067 -2.320 1.00 0.00 C ATOM 0 H ALA A 19 -34.496 12.604 -4.624 1.00 0.00 H new ATOM 0 HA ALA A 19 -33.176 13.331 -2.181 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -35.477 13.162 -1.246 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -35.477 14.033 -2.798 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -36.014 12.338 -2.729 1.00 0.00 H new ATOM 279 N HIS A 20 -32.803 10.431 -2.440 1.00 0.00 N ATOM 280 CA HIS A 20 -32.520 9.111 -1.813 1.00 0.00 C ATOM 281 C HIS A 20 -31.006 8.919 -1.749 1.00 0.00 C ATOM 282 O HIS A 20 -30.507 7.813 -1.687 1.00 0.00 O ATOM 283 CB HIS A 20 -33.148 7.997 -2.652 1.00 0.00 C ATOM 284 CG HIS A 20 -34.622 8.257 -2.804 1.00 0.00 C ATOM 285 ND1 HIS A 20 -35.521 8.045 -1.768 1.00 0.00 N ATOM 286 CD2 HIS A 20 -35.369 8.711 -3.863 1.00 0.00 C ATOM 287 CE1 HIS A 20 -36.746 8.369 -2.222 1.00 0.00 C ATOM 288 NE2 HIS A 20 -36.706 8.781 -3.490 1.00 0.00 N ATOM 0 H HIS A 20 -32.291 10.617 -3.302 1.00 0.00 H new ATOM 0 HA HIS A 20 -32.943 9.076 -0.809 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -32.672 7.952 -3.632 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -32.985 7.031 -2.174 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -34.978 8.973 -4.835 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -37.649 8.304 -1.633 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -37.492 9.084 -4.065 1.00 0.00 H new ATOM 297 N ALA A 21 -30.274 10.000 -1.768 1.00 0.00 N ATOM 298 CA ALA A 21 -28.791 9.909 -1.714 1.00 0.00 C ATOM 299 C ALA A 21 -28.331 9.868 -0.255 1.00 0.00 C ATOM 300 O ALA A 21 -27.728 8.910 0.186 1.00 0.00 O ATOM 301 CB ALA A 21 -28.191 11.131 -2.420 1.00 0.00 C ATOM 0 H ALA A 21 -30.645 10.949 -1.819 1.00 0.00 H new ATOM 0 HA ALA A 21 -28.457 9.000 -2.214 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -27.103 11.073 -2.386 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -28.521 11.149 -3.459 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -28.522 12.040 -1.918 1.00 0.00 H new ATOM 307 N GLY A 22 -28.611 10.894 0.499 1.00 0.00 N ATOM 308 CA GLY A 22 -28.188 10.898 1.928 1.00 0.00 C ATOM 309 C GLY A 22 -28.587 9.572 2.576 1.00 0.00 C ATOM 310 O GLY A 22 -28.129 9.229 3.649 1.00 0.00 O ATOM 0 H GLY A 22 -29.112 11.727 0.190 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -27.110 11.041 2.000 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -28.656 11.729 2.456 1.00 0.00 H new ATOM 314 N GLU A 23 -29.441 8.824 1.933 1.00 0.00 N ATOM 315 CA GLU A 23 -29.875 7.520 2.507 1.00 0.00 C ATOM 316 C GLU A 23 -28.854 6.440 2.148 1.00 0.00 C ATOM 317 O GLU A 23 -28.305 5.778 3.005 1.00 0.00 O ATOM 318 CB GLU A 23 -31.244 7.139 1.933 1.00 0.00 C ATOM 319 CG GLU A 23 -32.119 8.387 1.821 1.00 0.00 C ATOM 320 CD GLU A 23 -32.278 9.026 3.202 1.00 0.00 C ATOM 321 OE1 GLU A 23 -33.168 8.612 3.926 1.00 0.00 O ATOM 322 OE2 GLU A 23 -31.507 9.919 3.511 1.00 0.00 O ATOM 0 H GLU A 23 -29.858 9.061 1.033 1.00 0.00 H new ATOM 0 HA GLU A 23 -29.947 7.607 3.591 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -31.123 6.678 0.953 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -31.726 6.401 2.574 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -31.669 9.099 1.129 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -33.096 8.124 1.416 1.00 0.00 H new ATOM 329 N TYR A 24 -28.597 6.261 0.884 1.00 0.00 N ATOM 330 CA TYR A 24 -27.611 5.226 0.463 1.00 0.00 C ATOM 331 C TYR A 24 -26.249 5.541 1.086 1.00 0.00 C ATOM 332 O TYR A 24 -25.483 4.655 1.407 1.00 0.00 O ATOM 333 CB TYR A 24 -27.475 5.222 -1.065 1.00 0.00 C ATOM 334 CG TYR A 24 -28.836 5.247 -1.741 1.00 0.00 C ATOM 335 CD1 TYR A 24 -29.994 4.833 -1.062 1.00 0.00 C ATOM 336 CD2 TYR A 24 -28.931 5.684 -3.070 1.00 0.00 C ATOM 337 CE1 TYR A 24 -31.235 4.859 -1.715 1.00 0.00 C ATOM 338 CE2 TYR A 24 -30.171 5.706 -3.718 1.00 0.00 C ATOM 339 CZ TYR A 24 -31.321 5.295 -3.041 1.00 0.00 C ATOM 340 OH TYR A 24 -32.543 5.318 -3.681 1.00 0.00 O ATOM 0 H TYR A 24 -29.027 6.786 0.123 1.00 0.00 H new ATOM 0 HA TYR A 24 -27.956 4.248 0.797 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -26.893 6.087 -1.383 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -26.926 4.335 -1.381 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -29.929 4.495 -0.038 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -28.044 6.005 -3.595 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -32.126 4.542 -1.193 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -30.239 6.041 -4.742 1.00 0.00 H new ATOM 0 HH TYR A 24 -32.427 5.648 -4.596 1.00 0.00 H new ATOM 350 N GLY A 25 -25.938 6.797 1.254 1.00 0.00 N ATOM 351 CA GLY A 25 -24.624 7.166 1.851 1.00 0.00 C ATOM 352 C GLY A 25 -24.599 6.774 3.329 1.00 0.00 C ATOM 353 O GLY A 25 -23.550 6.591 3.913 1.00 0.00 O ATOM 0 H GLY A 25 -26.537 7.584 1.004 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -23.818 6.662 1.318 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -24.455 8.238 1.746 1.00 0.00 H new ATOM 357 N ALA A 26 -25.745 6.646 3.941 1.00 0.00 N ATOM 358 CA ALA A 26 -25.781 6.269 5.381 1.00 0.00 C ATOM 359 C ALA A 26 -25.601 4.758 5.524 1.00 0.00 C ATOM 360 O ALA A 26 -24.869 4.287 6.373 1.00 0.00 O ATOM 361 CB ALA A 26 -27.126 6.680 5.983 1.00 0.00 C ATOM 0 H ALA A 26 -26.657 6.786 3.506 1.00 0.00 H new ATOM 0 HA ALA A 26 -24.974 6.780 5.906 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -27.152 6.404 7.037 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -27.253 7.758 5.887 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -27.932 6.171 5.454 1.00 0.00 H new ATOM 367 N GLU A 27 -26.262 3.995 4.702 1.00 0.00 N ATOM 368 CA GLU A 27 -26.128 2.514 4.793 1.00 0.00 C ATOM 369 C GLU A 27 -24.703 2.107 4.403 1.00 0.00 C ATOM 370 O GLU A 27 -24.243 1.033 4.734 1.00 0.00 O ATOM 371 CB GLU A 27 -27.138 1.852 3.842 1.00 0.00 C ATOM 372 CG GLU A 27 -28.350 1.354 4.637 1.00 0.00 C ATOM 373 CD GLU A 27 -29.007 2.533 5.357 1.00 0.00 C ATOM 374 OE1 GLU A 27 -29.358 3.490 4.687 1.00 0.00 O ATOM 375 OE2 GLU A 27 -29.149 2.458 6.566 1.00 0.00 O ATOM 0 H GLU A 27 -26.889 4.331 3.971 1.00 0.00 H new ATOM 0 HA GLU A 27 -26.328 2.189 5.814 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -27.458 2.565 3.083 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -26.667 1.019 3.319 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -29.067 0.878 3.968 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -28.039 0.600 5.360 1.00 0.00 H new ATOM 382 N ALA A 28 -24.002 2.957 3.706 1.00 0.00 N ATOM 383 CA ALA A 28 -22.608 2.615 3.301 1.00 0.00 C ATOM 384 C ALA A 28 -21.681 2.748 4.511 1.00 0.00 C ATOM 385 O ALA A 28 -20.599 2.196 4.539 1.00 0.00 O ATOM 386 CB ALA A 28 -22.148 3.569 2.198 1.00 0.00 C ATOM 0 H ALA A 28 -24.332 3.872 3.399 1.00 0.00 H new ATOM 0 HA ALA A 28 -22.577 1.591 2.929 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -21.129 3.319 1.902 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -22.809 3.475 1.337 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -22.177 4.594 2.568 1.00 0.00 H new ATOM 392 N LEU A 29 -22.095 3.477 5.511 1.00 0.00 N ATOM 393 CA LEU A 29 -21.234 3.647 6.717 1.00 0.00 C ATOM 394 C LEU A 29 -21.223 2.348 7.527 1.00 0.00 C ATOM 395 O LEU A 29 -20.186 1.885 7.959 1.00 0.00 O ATOM 396 CB LEU A 29 -21.786 4.782 7.581 1.00 0.00 C ATOM 397 CG LEU A 29 -22.158 5.969 6.690 1.00 0.00 C ATOM 398 CD1 LEU A 29 -22.687 7.111 7.559 1.00 0.00 C ATOM 399 CD2 LEU A 29 -20.918 6.442 5.926 1.00 0.00 C ATOM 0 H LEU A 29 -22.992 3.962 5.546 1.00 0.00 H new ATOM 0 HA LEU A 29 -20.218 3.888 6.405 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -22.661 4.440 8.133 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -21.043 5.086 8.318 1.00 0.00 H new ATOM 0 HG LEU A 29 -22.928 5.664 5.981 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -22.952 7.957 6.926 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -23.569 6.775 8.104 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -21.917 7.416 8.268 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -21.182 7.288 5.291 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -20.148 6.747 6.635 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -20.539 5.628 5.307 1.00 0.00 H new ATOM 411 N GLU A 30 -22.368 1.761 7.742 1.00 0.00 N ATOM 412 CA GLU A 30 -22.421 0.496 8.531 1.00 0.00 C ATOM 413 C GLU A 30 -21.622 -0.593 7.810 1.00 0.00 C ATOM 414 O GLU A 30 -21.254 -1.593 8.393 1.00 0.00 O ATOM 415 CB GLU A 30 -23.876 0.046 8.675 1.00 0.00 C ATOM 416 CG GLU A 30 -24.676 1.129 9.401 1.00 0.00 C ATOM 417 CD GLU A 30 -24.338 1.101 10.893 1.00 0.00 C ATOM 418 OE1 GLU A 30 -24.350 0.022 11.463 1.00 0.00 O ATOM 419 OE2 GLU A 30 -24.076 2.160 11.440 1.00 0.00 O ATOM 0 H GLU A 30 -23.269 2.101 7.406 1.00 0.00 H new ATOM 0 HA GLU A 30 -21.992 0.668 9.518 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -24.308 -0.143 7.692 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -23.925 -0.891 9.230 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -24.444 2.109 8.983 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -25.744 0.966 9.256 1.00 0.00 H new ATOM 426 N ARG A 31 -21.350 -0.408 6.548 1.00 0.00 N ATOM 427 CA ARG A 31 -20.577 -1.436 5.796 1.00 0.00 C ATOM 428 C ARG A 31 -19.083 -1.262 6.077 1.00 0.00 C ATOM 429 O ARG A 31 -18.328 -2.214 6.087 1.00 0.00 O ATOM 430 CB ARG A 31 -20.835 -1.274 4.294 1.00 0.00 C ATOM 431 CG ARG A 31 -22.337 -1.407 4.005 1.00 0.00 C ATOM 432 CD ARG A 31 -22.698 -2.881 3.799 1.00 0.00 C ATOM 433 NE ARG A 31 -24.177 -3.043 3.870 1.00 0.00 N ATOM 434 CZ ARG A 31 -24.789 -2.962 5.020 1.00 0.00 C ATOM 435 NH1 ARG A 31 -24.105 -2.739 6.108 1.00 0.00 N ATOM 436 NH2 ARG A 31 -26.085 -3.104 5.081 1.00 0.00 N ATOM 0 H ARG A 31 -21.629 0.409 6.005 1.00 0.00 H new ATOM 0 HA ARG A 31 -20.893 -2.429 6.115 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -20.476 -0.302 3.957 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -20.280 -2.029 3.737 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -22.914 -0.994 4.833 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -22.598 -0.832 3.117 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -22.329 -3.225 2.833 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -22.217 -3.494 4.561 1.00 0.00 H new ATOM 0 HE ARG A 31 -24.712 -3.217 3.019 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -23.092 -2.628 6.060 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -24.583 -2.676 7.007 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -26.620 -3.278 4.230 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -26.563 -3.041 5.980 1.00 0.00 H new ATOM 450 N MET A 32 -18.648 -0.052 6.303 1.00 0.00 N ATOM 451 CA MET A 32 -17.202 0.181 6.580 1.00 0.00 C ATOM 452 C MET A 32 -16.863 -0.321 7.986 1.00 0.00 C ATOM 453 O MET A 32 -15.803 -0.866 8.221 1.00 0.00 O ATOM 454 CB MET A 32 -16.901 1.681 6.481 1.00 0.00 C ATOM 455 CG MET A 32 -15.485 1.964 6.994 1.00 0.00 C ATOM 456 SD MET A 32 -15.546 2.334 8.766 1.00 0.00 S ATOM 457 CE MET A 32 -16.422 3.916 8.652 1.00 0.00 C ATOM 0 H MET A 32 -19.231 0.785 6.308 1.00 0.00 H new ATOM 0 HA MET A 32 -16.599 -0.359 5.850 1.00 0.00 H new ATOM 0 HB2 MET A 32 -16.995 2.012 5.447 1.00 0.00 H new ATOM 0 HB3 MET A 32 -17.628 2.246 7.064 1.00 0.00 H new ATOM 0 HG2 MET A 32 -14.843 1.102 6.814 1.00 0.00 H new ATOM 0 HG3 MET A 32 -15.051 2.804 6.451 1.00 0.00 H new ATOM 0 HE1 MET A 32 -16.148 4.546 9.498 1.00 0.00 H new ATOM 0 HE2 MET A 32 -16.149 4.417 7.723 1.00 0.00 H new ATOM 0 HE3 MET A 32 -17.497 3.738 8.665 1.00 0.00 H new ATOM 467 N PHE A 33 -17.753 -0.141 8.923 1.00 0.00 N ATOM 468 CA PHE A 33 -17.479 -0.608 10.312 1.00 0.00 C ATOM 469 C PHE A 33 -17.323 -2.132 10.318 1.00 0.00 C ATOM 470 O PHE A 33 -16.294 -2.659 10.692 1.00 0.00 O ATOM 471 CB PHE A 33 -18.643 -0.197 11.222 1.00 0.00 C ATOM 472 CG PHE A 33 -18.716 -1.112 12.426 1.00 0.00 C ATOM 473 CD1 PHE A 33 -17.544 -1.482 13.100 1.00 0.00 C ATOM 474 CD2 PHE A 33 -19.955 -1.589 12.867 1.00 0.00 C ATOM 475 CE1 PHE A 33 -17.614 -2.328 14.213 1.00 0.00 C ATOM 476 CE2 PHE A 33 -20.026 -2.435 13.980 1.00 0.00 C ATOM 477 CZ PHE A 33 -18.855 -2.804 14.654 1.00 0.00 C ATOM 0 H PHE A 33 -18.658 0.309 8.787 1.00 0.00 H new ATOM 0 HA PHE A 33 -16.558 -0.155 10.678 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -18.512 0.835 11.548 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -19.580 -0.239 10.667 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -16.587 -1.114 12.761 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -20.858 -1.304 12.348 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -16.711 -2.614 14.732 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -20.983 -2.803 14.319 1.00 0.00 H new ATOM 0 HZ PHE A 33 -18.909 -3.456 15.514 1.00 0.00 H new ATOM 487 N LEU A 34 -18.337 -2.844 9.910 1.00 0.00 N ATOM 488 CA LEU A 34 -18.247 -4.332 9.899 1.00 0.00 C ATOM 489 C LEU A 34 -17.089 -4.771 9.000 1.00 0.00 C ATOM 490 O LEU A 34 -16.269 -5.583 9.380 1.00 0.00 O ATOM 491 CB LEU A 34 -19.561 -4.915 9.367 1.00 0.00 C ATOM 492 CG LEU A 34 -20.628 -4.884 10.472 1.00 0.00 C ATOM 493 CD1 LEU A 34 -22.020 -4.812 9.840 1.00 0.00 C ATOM 494 CD2 LEU A 34 -20.527 -6.153 11.325 1.00 0.00 C ATOM 0 H LEU A 34 -19.224 -2.460 9.584 1.00 0.00 H new ATOM 0 HA LEU A 34 -18.071 -4.694 10.912 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -19.901 -4.342 8.504 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -19.405 -5.939 9.028 1.00 0.00 H new ATOM 0 HG LEU A 34 -20.465 -4.009 11.101 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -22.775 -4.790 10.625 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -22.099 -3.908 9.235 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -22.178 -5.686 9.208 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -21.285 -6.127 12.107 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -20.685 -7.028 10.695 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -19.538 -6.208 11.780 1.00 0.00 H new ATOM 506 N SER A 35 -17.016 -4.243 7.808 1.00 0.00 N ATOM 507 CA SER A 35 -15.914 -4.632 6.882 1.00 0.00 C ATOM 508 C SER A 35 -14.577 -4.620 7.628 1.00 0.00 C ATOM 509 O SER A 35 -13.656 -5.332 7.279 1.00 0.00 O ATOM 510 CB SER A 35 -15.854 -3.643 5.718 1.00 0.00 C ATOM 511 OG SER A 35 -14.756 -3.973 4.878 1.00 0.00 O ATOM 0 H SER A 35 -17.673 -3.558 7.435 1.00 0.00 H new ATOM 0 HA SER A 35 -16.104 -5.636 6.502 1.00 0.00 H new ATOM 0 HB2 SER A 35 -16.784 -3.675 5.150 1.00 0.00 H new ATOM 0 HB3 SER A 35 -15.746 -2.626 6.095 1.00 0.00 H new ATOM 0 HG SER A 35 -14.691 -4.947 4.793 1.00 0.00 H new ATOM 517 N PHE A 36 -14.457 -3.817 8.652 1.00 0.00 N ATOM 518 CA PHE A 36 -13.175 -3.767 9.411 1.00 0.00 C ATOM 519 C PHE A 36 -13.448 -3.307 10.852 1.00 0.00 C ATOM 520 O PHE A 36 -14.012 -2.253 11.068 1.00 0.00 O ATOM 521 CB PHE A 36 -12.225 -2.773 8.733 1.00 0.00 C ATOM 522 CG PHE A 36 -11.582 -3.426 7.531 1.00 0.00 C ATOM 523 CD1 PHE A 36 -12.209 -3.363 6.281 1.00 0.00 C ATOM 524 CD2 PHE A 36 -10.359 -4.094 7.669 1.00 0.00 C ATOM 525 CE1 PHE A 36 -11.613 -3.968 5.169 1.00 0.00 C ATOM 526 CE2 PHE A 36 -9.763 -4.699 6.556 1.00 0.00 C ATOM 527 CZ PHE A 36 -10.390 -4.636 5.306 1.00 0.00 C ATOM 0 H PHE A 36 -15.190 -3.195 8.994 1.00 0.00 H new ATOM 0 HA PHE A 36 -12.722 -4.758 9.426 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -12.773 -1.882 8.426 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -11.459 -2.449 9.437 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -13.152 -2.848 6.175 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -9.876 -4.142 8.634 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -12.097 -3.920 4.204 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -8.820 -5.214 6.662 1.00 0.00 H new ATOM 0 HZ PHE A 36 -9.930 -5.103 4.447 1.00 0.00 H new ATOM 537 N PRO A 37 -13.051 -4.083 11.834 1.00 0.00 N ATOM 538 CA PRO A 37 -13.265 -3.731 13.268 1.00 0.00 C ATOM 539 C PRO A 37 -12.257 -2.687 13.764 1.00 0.00 C ATOM 540 O PRO A 37 -12.471 -2.032 14.765 1.00 0.00 O ATOM 541 CB PRO A 37 -13.064 -5.062 13.995 1.00 0.00 C ATOM 542 CG PRO A 37 -12.108 -5.827 13.141 1.00 0.00 C ATOM 543 CD PRO A 37 -12.358 -5.380 11.696 1.00 0.00 C ATOM 0 HA PRO A 37 -14.244 -3.284 13.439 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -12.663 -4.908 14.997 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -14.007 -5.596 14.108 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -11.078 -5.626 13.436 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -12.266 -6.900 13.248 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.424 -5.276 11.144 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -12.969 -6.103 11.155 1.00 0.00 H new ATOM 551 N THR A 38 -11.158 -2.535 13.076 1.00 0.00 N ATOM 552 CA THR A 38 -10.133 -1.540 13.507 1.00 0.00 C ATOM 553 C THR A 38 -10.816 -0.229 13.909 1.00 0.00 C ATOM 554 O THR A 38 -10.246 0.590 14.601 1.00 0.00 O ATOM 555 CB THR A 38 -9.165 -1.275 12.351 1.00 0.00 C ATOM 556 OG1 THR A 38 -9.905 -1.015 11.166 1.00 0.00 O ATOM 557 CG2 THR A 38 -8.273 -2.499 12.139 1.00 0.00 C ATOM 0 H THR A 38 -10.925 -3.058 12.232 1.00 0.00 H new ATOM 0 HA THR A 38 -9.585 -1.936 14.362 1.00 0.00 H new ATOM 0 HB THR A 38 -8.543 -0.412 12.588 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.287 -0.843 10.425 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.584 -2.309 11.316 1.00 0.00 H new ATOM 0 HG22 THR A 38 -7.706 -2.698 13.048 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.892 -3.364 11.902 1.00 0.00 H new ATOM 565 N THR A 39 -12.032 -0.023 13.481 1.00 0.00 N ATOM 566 CA THR A 39 -12.748 1.236 13.841 1.00 0.00 C ATOM 567 C THR A 39 -13.524 1.030 15.145 1.00 0.00 C ATOM 568 O THR A 39 -13.840 1.970 15.847 1.00 0.00 O ATOM 569 CB THR A 39 -13.723 1.605 12.720 1.00 0.00 C ATOM 570 OG1 THR A 39 -14.924 0.862 12.877 1.00 0.00 O ATOM 571 CG2 THR A 39 -13.092 1.281 11.364 1.00 0.00 C ATOM 0 H THR A 39 -12.561 -0.671 12.898 1.00 0.00 H new ATOM 0 HA THR A 39 -12.024 2.040 13.974 1.00 0.00 H new ATOM 0 HB THR A 39 -13.946 2.671 12.767 1.00 0.00 H new ATOM 0 HG1 THR A 39 -15.550 1.098 12.161 1.00 0.00 H new ATOM 0 HG21 THR A 39 -13.787 1.544 10.567 1.00 0.00 H new ATOM 0 HG22 THR A 39 -12.171 1.852 11.245 1.00 0.00 H new ATOM 0 HG23 THR A 39 -12.867 0.216 11.312 1.00 0.00 H new ATOM 579 N LYS A 40 -13.835 -0.195 15.471 1.00 0.00 N ATOM 580 CA LYS A 40 -14.594 -0.468 16.725 1.00 0.00 C ATOM 581 C LYS A 40 -13.928 0.246 17.905 1.00 0.00 C ATOM 582 O LYS A 40 -14.531 0.442 18.940 1.00 0.00 O ATOM 583 CB LYS A 40 -14.613 -1.976 16.988 1.00 0.00 C ATOM 584 CG LYS A 40 -15.724 -2.308 17.987 1.00 0.00 C ATOM 585 CD LYS A 40 -15.515 -3.723 18.533 1.00 0.00 C ATOM 586 CE LYS A 40 -15.418 -4.713 17.370 1.00 0.00 C ATOM 587 NZ LYS A 40 -15.645 -6.097 17.875 1.00 0.00 N ATOM 0 H LYS A 40 -13.596 -1.020 14.922 1.00 0.00 H new ATOM 0 HA LYS A 40 -15.614 -0.100 16.614 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -14.775 -2.516 16.055 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -13.649 -2.299 17.380 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -15.720 -1.587 18.805 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -16.697 -2.234 17.502 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -14.606 -3.761 19.133 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -16.342 -3.996 19.189 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -16.156 -4.467 16.607 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -14.437 -4.642 16.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -15.579 -6.770 17.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -14.924 -6.329 18.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -16.590 -6.159 18.305 1.00 0.00 H new ATOM 601 N THR A 41 -12.686 0.628 17.760 1.00 0.00 N ATOM 602 CA THR A 41 -11.975 1.321 18.873 1.00 0.00 C ATOM 603 C THR A 41 -11.842 2.814 18.556 1.00 0.00 C ATOM 604 O THR A 41 -11.602 3.622 19.430 1.00 0.00 O ATOM 605 CB THR A 41 -10.582 0.711 19.041 1.00 0.00 C ATOM 606 OG1 THR A 41 -9.903 1.366 20.103 1.00 0.00 O ATOM 607 CG2 THR A 41 -9.790 0.881 17.743 1.00 0.00 C ATOM 0 H THR A 41 -12.132 0.489 16.915 1.00 0.00 H new ATOM 0 HA THR A 41 -12.544 1.200 19.795 1.00 0.00 H new ATOM 0 HB THR A 41 -10.675 -0.350 19.271 1.00 0.00 H new ATOM 0 HG1 THR A 41 -9.011 0.974 20.212 1.00 0.00 H new ATOM 0 HG21 THR A 41 -8.798 0.446 17.863 1.00 0.00 H new ATOM 0 HG22 THR A 41 -10.311 0.376 16.930 1.00 0.00 H new ATOM 0 HG23 THR A 41 -9.696 1.942 17.510 1.00 0.00 H new ATOM 615 N TYR A 42 -11.992 3.183 17.312 1.00 0.00 N ATOM 616 CA TYR A 42 -11.869 4.622 16.933 1.00 0.00 C ATOM 617 C TYR A 42 -13.268 5.221 16.774 1.00 0.00 C ATOM 618 O TYR A 42 -13.512 6.024 15.895 1.00 0.00 O ATOM 619 CB TYR A 42 -11.104 4.732 15.605 1.00 0.00 C ATOM 620 CG TYR A 42 -10.186 5.936 15.632 1.00 0.00 C ATOM 621 CD1 TYR A 42 -10.618 7.136 16.211 1.00 0.00 C ATOM 622 CD2 TYR A 42 -8.904 5.849 15.077 1.00 0.00 C ATOM 623 CE1 TYR A 42 -9.766 8.248 16.235 1.00 0.00 C ATOM 624 CE2 TYR A 42 -8.053 6.960 15.100 1.00 0.00 C ATOM 625 CZ TYR A 42 -8.484 8.160 15.679 1.00 0.00 C ATOM 626 OH TYR A 42 -7.645 9.255 15.703 1.00 0.00 O ATOM 0 H TYR A 42 -12.195 2.549 16.539 1.00 0.00 H new ATOM 0 HA TYR A 42 -11.328 5.165 17.708 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -10.523 3.826 15.435 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -11.808 4.820 14.777 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -11.607 7.204 16.639 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -8.571 4.924 14.631 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -10.098 9.173 16.682 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -7.064 6.892 14.671 1.00 0.00 H new ATOM 0 HH TYR A 42 -6.793 9.024 15.277 1.00 0.00 H new ATOM 636 N PHE A 43 -14.187 4.832 17.616 1.00 0.00 N ATOM 637 CA PHE A 43 -15.579 5.370 17.519 1.00 0.00 C ATOM 638 C PHE A 43 -15.911 6.197 18.772 1.00 0.00 C ATOM 639 O PHE A 43 -16.553 5.723 19.687 1.00 0.00 O ATOM 640 CB PHE A 43 -16.566 4.200 17.385 1.00 0.00 C ATOM 641 CG PHE A 43 -16.721 3.489 18.713 1.00 0.00 C ATOM 642 CD1 PHE A 43 -15.642 2.789 19.266 1.00 0.00 C ATOM 643 CD2 PHE A 43 -17.946 3.535 19.392 1.00 0.00 C ATOM 644 CE1 PHE A 43 -15.788 2.134 20.495 1.00 0.00 C ATOM 645 CE2 PHE A 43 -18.091 2.880 20.621 1.00 0.00 C ATOM 646 CZ PHE A 43 -17.012 2.180 21.172 1.00 0.00 C ATOM 0 H PHE A 43 -14.035 4.162 18.370 1.00 0.00 H new ATOM 0 HA PHE A 43 -15.659 6.014 16.644 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -17.534 4.569 17.047 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -16.210 3.500 16.629 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -14.697 2.754 18.745 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -18.779 4.076 18.967 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -14.956 1.593 20.921 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -19.036 2.915 21.144 1.00 0.00 H new ATOM 0 HZ PHE A 43 -17.124 1.675 22.120 1.00 0.00 H new ATOM 656 N PRO A 44 -15.478 7.433 18.814 1.00 0.00 N ATOM 657 CA PRO A 44 -15.741 8.332 19.974 1.00 0.00 C ATOM 658 C PRO A 44 -17.166 8.899 19.946 1.00 0.00 C ATOM 659 O PRO A 44 -17.601 9.560 20.868 1.00 0.00 O ATOM 660 CB PRO A 44 -14.710 9.448 19.800 1.00 0.00 C ATOM 661 CG PRO A 44 -14.460 9.521 18.327 1.00 0.00 C ATOM 662 CD PRO A 44 -14.694 8.111 17.767 1.00 0.00 C ATOM 0 HA PRO A 44 -15.659 7.812 20.928 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -15.087 10.396 20.183 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -13.793 9.226 20.345 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -15.130 10.240 17.856 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -13.442 9.854 18.124 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -15.235 8.143 16.821 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -13.752 7.596 17.578 1.00 0.00 H new ATOM 670 N HIS A 45 -17.889 8.640 18.892 1.00 0.00 N ATOM 671 CA HIS A 45 -19.284 9.154 18.794 1.00 0.00 C ATOM 672 C HIS A 45 -20.004 8.421 17.661 1.00 0.00 C ATOM 673 O HIS A 45 -20.593 9.029 16.791 1.00 0.00 O ATOM 674 CB HIS A 45 -19.256 10.658 18.503 1.00 0.00 C ATOM 675 CG HIS A 45 -18.779 10.891 17.095 1.00 0.00 C ATOM 676 ND1 HIS A 45 -17.904 10.197 16.296 1.00 0.00 N flip ATOM 677 CD2 HIS A 45 -19.223 11.962 16.330 1.00 0.00 C flip ATOM 678 CE1 HIS A 45 -17.808 10.824 15.059 1.00 0.00 C flip ATOM 679 NE2 HIS A 45 -18.620 11.880 15.131 1.00 0.00 N flip ATOM 0 H HIS A 45 -17.573 8.093 18.092 1.00 0.00 H new ATOM 0 HA HIS A 45 -19.810 8.983 19.734 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -20.251 11.083 18.636 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -18.597 11.163 19.209 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -19.924 12.722 16.641 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -17.203 10.520 14.217 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -18.766 12.544 14.370 1.00 0.00 H new ATOM 688 N PHE A 46 -19.953 7.117 17.666 1.00 0.00 N ATOM 689 CA PHE A 46 -20.616 6.324 16.603 1.00 0.00 C ATOM 690 C PHE A 46 -20.892 4.936 17.185 1.00 0.00 C ATOM 691 O PHE A 46 -20.247 3.969 16.854 1.00 0.00 O ATOM 692 CB PHE A 46 -19.666 6.238 15.390 1.00 0.00 C ATOM 693 CG PHE A 46 -20.408 6.502 14.093 1.00 0.00 C ATOM 694 CD1 PHE A 46 -21.194 7.655 13.945 1.00 0.00 C ATOM 695 CD2 PHE A 46 -20.296 5.597 13.029 1.00 0.00 C ATOM 696 CE1 PHE A 46 -21.866 7.894 12.740 1.00 0.00 C ATOM 697 CE2 PHE A 46 -20.966 5.840 11.825 1.00 0.00 C ATOM 698 CZ PHE A 46 -21.751 6.988 11.681 1.00 0.00 C ATOM 0 H PHE A 46 -19.472 6.563 18.374 1.00 0.00 H new ATOM 0 HA PHE A 46 -21.551 6.777 16.273 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -18.859 6.962 15.504 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -19.206 5.251 15.354 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -21.281 8.358 14.760 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -19.691 4.709 13.139 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -22.474 8.780 12.628 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -20.877 5.141 11.007 1.00 0.00 H new ATOM 0 HZ PHE A 46 -22.269 7.175 10.752 1.00 0.00 H new ATOM 708 N ASP A 47 -21.826 4.853 18.089 1.00 0.00 N ATOM 709 CA ASP A 47 -22.146 3.548 18.747 1.00 0.00 C ATOM 710 C ASP A 47 -22.264 2.420 17.714 1.00 0.00 C ATOM 711 O ASP A 47 -22.288 1.256 18.064 1.00 0.00 O ATOM 712 CB ASP A 47 -23.470 3.676 19.503 1.00 0.00 C ATOM 713 CG ASP A 47 -23.385 4.844 20.487 1.00 0.00 C ATOM 714 OD1 ASP A 47 -23.050 5.935 20.056 1.00 0.00 O ATOM 715 OD2 ASP A 47 -23.655 4.628 21.657 1.00 0.00 O ATOM 0 H ASP A 47 -22.390 5.641 18.407 1.00 0.00 H new ATOM 0 HA ASP A 47 -21.337 3.303 19.435 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -24.288 3.837 18.801 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -23.687 2.751 20.038 1.00 0.00 H new ATOM 720 N LEU A 48 -22.343 2.739 16.452 1.00 0.00 N ATOM 721 CA LEU A 48 -22.465 1.664 15.418 1.00 0.00 C ATOM 722 C LEU A 48 -23.723 0.831 15.688 1.00 0.00 C ATOM 723 O LEU A 48 -24.072 -0.044 14.920 1.00 0.00 O ATOM 724 CB LEU A 48 -21.237 0.744 15.468 1.00 0.00 C ATOM 725 CG LEU A 48 -19.971 1.571 15.684 1.00 0.00 C ATOM 726 CD1 LEU A 48 -18.742 0.672 15.573 1.00 0.00 C ATOM 727 CD2 LEU A 48 -19.890 2.670 14.622 1.00 0.00 C ATOM 0 H LEU A 48 -22.329 3.692 16.089 1.00 0.00 H new ATOM 0 HA LEU A 48 -22.531 2.128 14.434 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -21.349 0.019 16.274 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -21.158 0.179 14.539 1.00 0.00 H new ATOM 0 HG LEU A 48 -20.003 2.021 16.676 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -17.841 1.266 15.728 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -18.795 -0.111 16.329 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -18.711 0.218 14.582 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -18.986 3.260 14.777 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -19.862 2.217 13.631 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -20.764 3.317 14.701 1.00 0.00 H new ATOM 739 N SER A 49 -24.402 1.086 16.774 1.00 0.00 N ATOM 740 CA SER A 49 -25.630 0.300 17.088 1.00 0.00 C ATOM 741 C SER A 49 -26.511 0.205 15.839 1.00 0.00 C ATOM 742 O SER A 49 -26.876 1.201 15.247 1.00 0.00 O ATOM 743 CB SER A 49 -26.400 0.990 18.220 1.00 0.00 C ATOM 744 OG SER A 49 -27.738 1.235 17.805 1.00 0.00 O ATOM 0 H SER A 49 -24.160 1.804 17.457 1.00 0.00 H new ATOM 0 HA SER A 49 -25.351 -0.705 17.404 1.00 0.00 H new ATOM 0 HB2 SER A 49 -26.394 0.364 19.112 1.00 0.00 H new ATOM 0 HB3 SER A 49 -25.913 1.928 18.486 1.00 0.00 H new ATOM 0 HG SER A 49 -27.744 1.929 17.113 1.00 0.00 H new ATOM 750 N HIS A 50 -26.854 -0.988 15.434 1.00 0.00 N ATOM 751 CA HIS A 50 -27.709 -1.148 14.224 1.00 0.00 C ATOM 752 C HIS A 50 -28.973 -0.299 14.377 1.00 0.00 C ATOM 753 O HIS A 50 -29.564 -0.233 15.438 1.00 0.00 O ATOM 754 CB HIS A 50 -28.099 -2.619 14.065 1.00 0.00 C ATOM 755 CG HIS A 50 -26.877 -3.480 14.223 1.00 0.00 C ATOM 756 ND1 HIS A 50 -25.595 -2.990 14.017 1.00 0.00 N ATOM 757 CD2 HIS A 50 -26.723 -4.801 14.564 1.00 0.00 C ATOM 758 CE1 HIS A 50 -24.733 -4.001 14.236 1.00 0.00 C ATOM 759 NE2 HIS A 50 -25.371 -5.124 14.572 1.00 0.00 N ATOM 0 H HIS A 50 -26.579 -1.858 15.889 1.00 0.00 H new ATOM 0 HA HIS A 50 -27.156 -0.822 13.343 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -28.847 -2.891 14.810 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -28.549 -2.783 13.086 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -27.528 -5.484 14.791 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -23.660 -3.914 14.150 1.00 0.00 H new ATOM 0 HE2 HIS A 50 -24.954 -6.029 14.789 1.00 0.00 H new ATOM 768 N GLY A 51 -29.392 0.351 13.327 1.00 0.00 N ATOM 769 CA GLY A 51 -30.617 1.195 13.414 1.00 0.00 C ATOM 770 C GLY A 51 -30.407 2.289 14.462 1.00 0.00 C ATOM 771 O GLY A 51 -31.342 2.768 15.071 1.00 0.00 O ATOM 0 H GLY A 51 -28.940 0.334 12.413 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -30.833 1.642 12.444 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -31.477 0.581 13.681 1.00 0.00 H new ATOM 775 N SER A 52 -29.182 2.689 14.676 1.00 0.00 N ATOM 776 CA SER A 52 -28.912 3.751 15.683 1.00 0.00 C ATOM 777 C SER A 52 -29.638 5.033 15.273 1.00 0.00 C ATOM 778 O SER A 52 -30.812 5.204 15.533 1.00 0.00 O ATOM 779 CB SER A 52 -27.404 4.012 15.755 1.00 0.00 C ATOM 780 OG SER A 52 -26.813 3.088 16.657 1.00 0.00 O ATOM 0 H SER A 52 -28.358 2.325 14.196 1.00 0.00 H new ATOM 0 HA SER A 52 -29.270 3.430 16.661 1.00 0.00 H new ATOM 0 HB2 SER A 52 -26.957 3.909 14.766 1.00 0.00 H new ATOM 0 HB3 SER A 52 -27.215 5.033 16.086 1.00 0.00 H new ATOM 0 HG SER A 52 -26.210 2.492 16.166 1.00 0.00 H new ATOM 786 N ALA A 53 -28.946 5.932 14.628 1.00 0.00 N ATOM 787 CA ALA A 53 -29.592 7.205 14.196 1.00 0.00 C ATOM 788 C ALA A 53 -28.512 8.189 13.746 1.00 0.00 C ATOM 789 O ALA A 53 -28.436 8.563 12.592 1.00 0.00 O ATOM 790 CB ALA A 53 -30.380 7.805 15.365 1.00 0.00 C ATOM 0 H ALA A 53 -27.961 5.840 14.381 1.00 0.00 H new ATOM 0 HA ALA A 53 -30.274 7.007 13.369 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -30.851 8.735 15.047 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -31.148 7.101 15.686 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -29.703 8.007 16.195 1.00 0.00 H new ATOM 796 N GLN A 54 -27.674 8.606 14.652 1.00 0.00 N ATOM 797 CA GLN A 54 -26.591 9.565 14.291 1.00 0.00 C ATOM 798 C GLN A 54 -25.917 9.109 12.995 1.00 0.00 C ATOM 799 O GLN A 54 -25.233 9.869 12.338 1.00 0.00 O ATOM 800 CB GLN A 54 -25.554 9.609 15.416 1.00 0.00 C ATOM 801 CG GLN A 54 -24.957 8.214 15.615 1.00 0.00 C ATOM 802 CD GLN A 54 -24.198 8.167 16.943 1.00 0.00 C ATOM 803 OE1 GLN A 54 -24.290 7.201 17.674 1.00 0.00 O ATOM 804 NE2 GLN A 54 -23.447 9.176 17.287 1.00 0.00 N ATOM 0 H GLN A 54 -27.692 8.323 15.632 1.00 0.00 H new ATOM 0 HA GLN A 54 -27.017 10.558 14.149 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -24.766 10.322 15.171 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -26.019 9.952 16.340 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -25.748 7.464 15.610 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -24.285 7.974 14.791 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -23.370 9.987 16.673 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -22.937 9.154 18.170 1.00 0.00 H new ATOM 813 N VAL A 55 -26.100 7.871 12.626 1.00 0.00 N ATOM 814 CA VAL A 55 -25.467 7.363 11.378 1.00 0.00 C ATOM 815 C VAL A 55 -26.202 7.925 10.158 1.00 0.00 C ATOM 816 O VAL A 55 -25.622 8.119 9.108 1.00 0.00 O ATOM 817 CB VAL A 55 -25.536 5.834 11.359 1.00 0.00 C ATOM 818 CG1 VAL A 55 -24.884 5.307 10.080 1.00 0.00 C ATOM 819 CG2 VAL A 55 -24.793 5.277 12.575 1.00 0.00 C ATOM 0 H VAL A 55 -26.661 7.189 13.136 1.00 0.00 H new ATOM 0 HA VAL A 55 -24.425 7.682 11.346 1.00 0.00 H new ATOM 0 HB VAL A 55 -26.579 5.518 11.391 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -24.934 4.218 10.068 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -25.411 5.704 9.213 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -23.841 5.623 10.046 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -24.841 4.188 12.563 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -23.751 5.595 12.542 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -25.257 5.651 13.488 1.00 0.00 H new ATOM 829 N LYS A 56 -27.474 8.188 10.284 1.00 0.00 N ATOM 830 CA LYS A 56 -28.239 8.736 9.131 1.00 0.00 C ATOM 831 C LYS A 56 -27.809 10.182 8.875 1.00 0.00 C ATOM 832 O LYS A 56 -27.901 10.683 7.771 1.00 0.00 O ATOM 833 CB LYS A 56 -29.738 8.684 9.449 1.00 0.00 C ATOM 834 CG LYS A 56 -30.119 9.838 10.392 1.00 0.00 C ATOM 835 CD LYS A 56 -31.304 9.429 11.277 1.00 0.00 C ATOM 836 CE LYS A 56 -32.386 8.753 10.430 1.00 0.00 C ATOM 837 NZ LYS A 56 -33.720 8.984 11.052 1.00 0.00 N ATOM 0 H LYS A 56 -28.016 8.047 11.137 1.00 0.00 H new ATOM 0 HA LYS A 56 -28.039 8.142 8.239 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -30.316 8.752 8.527 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -29.987 7.729 9.912 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -29.265 10.105 11.015 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -30.378 10.722 9.810 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -30.966 8.749 12.059 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -31.716 10.307 11.774 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -32.372 9.153 9.416 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -32.188 7.684 10.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -34.455 8.525 10.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -33.730 8.583 12.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -33.907 10.006 11.102 1.00 0.00 H new ATOM 851 N GLY A 57 -27.340 10.856 9.888 1.00 0.00 N ATOM 852 CA GLY A 57 -26.903 12.268 9.707 1.00 0.00 C ATOM 853 C GLY A 57 -25.528 12.293 9.040 1.00 0.00 C ATOM 854 O GLY A 57 -25.143 13.268 8.425 1.00 0.00 O ATOM 0 H GLY A 57 -27.240 10.489 10.835 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -27.626 12.808 9.096 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -26.861 12.774 10.672 1.00 0.00 H new ATOM 858 N HIS A 58 -24.781 11.228 9.155 1.00 0.00 N ATOM 859 CA HIS A 58 -23.431 11.192 8.527 1.00 0.00 C ATOM 860 C HIS A 58 -23.570 10.905 7.030 1.00 0.00 C ATOM 861 O HIS A 58 -22.875 11.472 6.212 1.00 0.00 O ATOM 862 CB HIS A 58 -22.589 10.094 9.184 1.00 0.00 C ATOM 863 CG HIS A 58 -21.281 9.960 8.452 1.00 0.00 C ATOM 864 ND1 HIS A 58 -20.919 10.815 7.420 1.00 0.00 N ATOM 865 CD2 HIS A 58 -20.238 9.076 8.587 1.00 0.00 C ATOM 866 CE1 HIS A 58 -19.708 10.430 6.978 1.00 0.00 C ATOM 867 NE2 HIS A 58 -19.251 9.376 7.654 1.00 0.00 N ATOM 0 H HIS A 58 -25.048 10.381 9.657 1.00 0.00 H new ATOM 0 HA HIS A 58 -22.941 12.156 8.667 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -22.409 10.337 10.231 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -23.128 9.147 9.164 1.00 0.00 H new ATOM 0 HD1 HIS A 58 -21.471 11.594 7.062 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -20.192 8.272 9.307 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -19.173 10.915 6.175 1.00 0.00 H new ATOM 876 N GLY A 59 -24.462 10.029 6.666 1.00 0.00 N ATOM 877 CA GLY A 59 -24.641 9.705 5.222 1.00 0.00 C ATOM 878 C GLY A 59 -24.869 10.994 4.428 1.00 0.00 C ATOM 879 O GLY A 59 -24.231 11.238 3.424 1.00 0.00 O ATOM 0 H GLY A 59 -25.076 9.523 7.304 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -23.761 9.185 4.844 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -25.489 9.032 5.093 1.00 0.00 H new ATOM 883 N LYS A 60 -25.777 11.818 4.871 1.00 0.00 N ATOM 884 CA LYS A 60 -26.055 13.092 4.149 1.00 0.00 C ATOM 885 C LYS A 60 -24.750 13.861 3.922 1.00 0.00 C ATOM 886 O LYS A 60 -24.648 14.674 3.028 1.00 0.00 O ATOM 887 CB LYS A 60 -27.013 13.949 4.979 1.00 0.00 C ATOM 888 CG LYS A 60 -28.420 13.352 4.913 1.00 0.00 C ATOM 889 CD LYS A 60 -29.300 13.999 5.984 1.00 0.00 C ATOM 890 CE LYS A 60 -30.679 13.337 5.980 1.00 0.00 C ATOM 891 NZ LYS A 60 -30.557 11.931 6.457 1.00 0.00 N ATOM 0 H LYS A 60 -26.342 11.663 5.706 1.00 0.00 H new ATOM 0 HA LYS A 60 -26.508 12.864 3.184 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -26.674 13.994 6.014 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -27.022 14.972 4.602 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -28.850 13.517 3.925 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -28.376 12.274 5.066 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -28.836 13.891 6.965 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -29.397 15.068 5.793 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -31.362 13.892 6.623 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -31.100 13.356 4.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -31.250 11.759 7.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -30.738 11.279 5.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -29.597 11.771 6.825 1.00 0.00 H new ATOM 905 N LYS A 61 -23.755 13.616 4.729 1.00 0.00 N ATOM 906 CA LYS A 61 -22.467 14.334 4.564 1.00 0.00 C ATOM 907 C LYS A 61 -21.755 13.804 3.322 1.00 0.00 C ATOM 908 O LYS A 61 -21.248 14.555 2.511 1.00 0.00 O ATOM 909 CB LYS A 61 -21.605 14.089 5.804 1.00 0.00 C ATOM 910 CG LYS A 61 -22.435 14.333 7.070 1.00 0.00 C ATOM 911 CD LYS A 61 -22.825 15.820 7.171 1.00 0.00 C ATOM 912 CE LYS A 61 -24.309 15.995 6.832 1.00 0.00 C ATOM 913 NZ LYS A 61 -24.663 17.442 6.883 1.00 0.00 N ATOM 0 H LYS A 61 -23.782 12.946 5.498 1.00 0.00 H new ATOM 0 HA LYS A 61 -22.642 15.404 4.447 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -21.225 13.067 5.798 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -20.739 14.751 5.793 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -23.332 13.715 7.050 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -21.864 14.038 7.951 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -22.627 16.189 8.177 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -22.215 16.412 6.489 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -24.516 15.594 5.840 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -24.923 15.434 7.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -25.670 17.561 6.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -24.480 17.811 7.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -24.086 17.965 6.194 1.00 0.00 H new ATOM 927 N VAL A 62 -21.723 12.513 3.165 1.00 0.00 N ATOM 928 CA VAL A 62 -21.056 11.919 1.975 1.00 0.00 C ATOM 929 C VAL A 62 -21.853 12.274 0.721 1.00 0.00 C ATOM 930 O VAL A 62 -21.302 12.679 -0.284 1.00 0.00 O ATOM 931 CB VAL A 62 -21.005 10.399 2.140 1.00 0.00 C ATOM 932 CG1 VAL A 62 -20.677 9.740 0.799 1.00 0.00 C ATOM 933 CG2 VAL A 62 -19.926 10.042 3.163 1.00 0.00 C ATOM 0 H VAL A 62 -22.132 11.839 3.813 1.00 0.00 H new ATOM 0 HA VAL A 62 -20.043 12.310 1.881 1.00 0.00 H new ATOM 0 HB VAL A 62 -21.974 10.039 2.485 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -20.642 8.658 0.924 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -21.446 9.996 0.070 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -19.709 10.096 0.446 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -19.884 8.960 3.285 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -18.959 10.405 2.814 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -20.164 10.506 4.120 1.00 0.00 H new ATOM 943 N ALA A 63 -23.149 12.124 0.768 1.00 0.00 N ATOM 944 CA ALA A 63 -23.976 12.452 -0.424 1.00 0.00 C ATOM 945 C ALA A 63 -23.977 13.968 -0.638 1.00 0.00 C ATOM 946 O ALA A 63 -24.060 14.447 -1.751 1.00 0.00 O ATOM 947 CB ALA A 63 -25.406 11.954 -0.209 1.00 0.00 C ATOM 0 H ALA A 63 -23.668 11.789 1.579 1.00 0.00 H new ATOM 0 HA ALA A 63 -23.559 11.964 -1.305 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -26.011 12.195 -1.083 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -25.397 10.874 -0.061 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -25.831 12.437 0.671 1.00 0.00 H new ATOM 953 N ASP A 64 -23.875 14.728 0.418 1.00 0.00 N ATOM 954 CA ASP A 64 -23.861 16.210 0.266 1.00 0.00 C ATOM 955 C ASP A 64 -22.550 16.623 -0.402 1.00 0.00 C ATOM 956 O ASP A 64 -22.502 17.556 -1.179 1.00 0.00 O ATOM 957 CB ASP A 64 -23.972 16.874 1.641 1.00 0.00 C ATOM 958 CG ASP A 64 -23.684 18.372 1.515 1.00 0.00 C ATOM 959 OD1 ASP A 64 -22.526 18.722 1.364 1.00 0.00 O ATOM 960 OD2 ASP A 64 -24.629 19.142 1.570 1.00 0.00 O ATOM 0 H ASP A 64 -23.801 14.388 1.377 1.00 0.00 H new ATOM 0 HA ASP A 64 -24.705 16.526 -0.347 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -24.970 16.719 2.051 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -23.268 16.415 2.335 1.00 0.00 H new ATOM 965 N ALA A 65 -21.485 15.927 -0.111 1.00 0.00 N ATOM 966 CA ALA A 65 -20.179 16.271 -0.734 1.00 0.00 C ATOM 967 C ALA A 65 -20.270 16.034 -2.241 1.00 0.00 C ATOM 968 O ALA A 65 -19.954 16.897 -3.036 1.00 0.00 O ATOM 969 CB ALA A 65 -19.079 15.386 -0.142 1.00 0.00 C ATOM 0 H ALA A 65 -21.465 15.135 0.532 1.00 0.00 H new ATOM 0 HA ALA A 65 -19.941 17.317 -0.538 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -18.123 15.639 -0.600 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -19.021 15.549 0.934 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -19.309 14.339 -0.339 1.00 0.00 H new ATOM 975 N LEU A 66 -20.712 14.872 -2.641 1.00 0.00 N ATOM 976 CA LEU A 66 -20.834 14.588 -4.097 1.00 0.00 C ATOM 977 C LEU A 66 -21.726 15.653 -4.734 1.00 0.00 C ATOM 978 O LEU A 66 -21.404 16.212 -5.764 1.00 0.00 O ATOM 979 CB LEU A 66 -21.460 13.203 -4.298 1.00 0.00 C ATOM 980 CG LEU A 66 -20.401 12.115 -4.068 1.00 0.00 C ATOM 981 CD1 LEU A 66 -21.085 10.815 -3.638 1.00 0.00 C ATOM 982 CD2 LEU A 66 -19.622 11.868 -5.365 1.00 0.00 C ATOM 0 H LEU A 66 -20.993 14.110 -2.023 1.00 0.00 H new ATOM 0 HA LEU A 66 -19.849 14.605 -4.563 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -22.292 13.066 -3.607 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -21.867 13.120 -5.306 1.00 0.00 H new ATOM 0 HG LEU A 66 -19.715 12.445 -3.288 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -20.332 10.044 -3.475 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -21.638 10.983 -2.714 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -21.773 10.491 -4.418 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -18.872 11.095 -5.197 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -20.309 11.543 -6.146 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -19.130 12.790 -5.675 1.00 0.00 H new ATOM 994 N THR A 67 -22.841 15.949 -4.122 1.00 0.00 N ATOM 995 CA THR A 67 -23.744 16.988 -4.686 1.00 0.00 C ATOM 996 C THR A 67 -23.009 18.329 -4.697 1.00 0.00 C ATOM 997 O THR A 67 -22.932 18.998 -5.707 1.00 0.00 O ATOM 998 CB THR A 67 -25.004 17.095 -3.823 1.00 0.00 C ATOM 999 OG1 THR A 67 -25.765 15.903 -3.951 1.00 0.00 O ATOM 1000 CG2 THR A 67 -25.841 18.290 -4.282 1.00 0.00 C ATOM 0 H THR A 67 -23.164 15.516 -3.257 1.00 0.00 H new ATOM 0 HA THR A 67 -24.031 16.718 -5.702 1.00 0.00 H new ATOM 0 HB THR A 67 -24.720 17.235 -2.780 1.00 0.00 H new ATOM 0 HG1 THR A 67 -25.420 15.227 -3.331 1.00 0.00 H new ATOM 0 HG21 THR A 67 -26.737 18.364 -3.666 1.00 0.00 H new ATOM 0 HG22 THR A 67 -25.256 19.204 -4.182 1.00 0.00 H new ATOM 0 HG23 THR A 67 -26.127 18.155 -5.325 1.00 0.00 H new ATOM 1008 N ASN A 68 -22.453 18.720 -3.580 1.00 0.00 N ATOM 1009 CA ASN A 68 -21.710 20.010 -3.535 1.00 0.00 C ATOM 1010 C ASN A 68 -20.564 19.945 -4.544 1.00 0.00 C ATOM 1011 O ASN A 68 -20.074 20.952 -5.014 1.00 0.00 O ATOM 1012 CB ASN A 68 -21.146 20.228 -2.130 1.00 0.00 C ATOM 1013 CG ASN A 68 -20.569 21.642 -2.026 1.00 0.00 C ATOM 1014 OD1 ASN A 68 -21.285 22.583 -1.744 1.00 0.00 O ATOM 1015 ND2 ASN A 68 -19.296 21.832 -2.241 1.00 0.00 N ATOM 0 H ASN A 68 -22.482 18.203 -2.701 1.00 0.00 H new ATOM 0 HA ASN A 68 -22.378 20.836 -3.781 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -21.930 20.088 -1.386 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -20.371 19.491 -1.919 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -18.902 22.770 -2.172 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -18.695 21.042 -2.478 1.00 0.00 H new ATOM 1022 N ALA A 69 -20.146 18.757 -4.887 1.00 0.00 N ATOM 1023 CA ALA A 69 -19.045 18.602 -5.874 1.00 0.00 C ATOM 1024 C ALA A 69 -19.643 18.658 -7.276 1.00 0.00 C ATOM 1025 O ALA A 69 -19.167 19.367 -8.140 1.00 0.00 O ATOM 1026 CB ALA A 69 -18.350 17.254 -5.664 1.00 0.00 C ATOM 0 H ALA A 69 -20.524 17.883 -4.522 1.00 0.00 H new ATOM 0 HA ALA A 69 -18.313 19.400 -5.747 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -17.544 17.144 -6.389 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -17.940 17.209 -4.655 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -19.071 16.448 -5.798 1.00 0.00 H new ATOM 1032 N VAL A 70 -20.706 17.935 -7.501 1.00 0.00 N ATOM 1033 CA VAL A 70 -21.354 17.973 -8.837 1.00 0.00 C ATOM 1034 C VAL A 70 -21.904 19.381 -9.028 1.00 0.00 C ATOM 1035 O VAL A 70 -22.106 19.849 -10.131 1.00 0.00 O ATOM 1036 CB VAL A 70 -22.495 16.951 -8.885 1.00 0.00 C ATOM 1037 CG1 VAL A 70 -23.476 17.313 -10.006 1.00 0.00 C ATOM 1038 CG2 VAL A 70 -21.914 15.558 -9.143 1.00 0.00 C ATOM 0 H VAL A 70 -21.151 17.322 -6.818 1.00 0.00 H new ATOM 0 HA VAL A 70 -20.643 17.727 -9.626 1.00 0.00 H new ATOM 0 HB VAL A 70 -23.026 16.958 -7.933 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -24.284 16.582 -10.033 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -23.890 18.304 -9.821 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -22.953 17.311 -10.962 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -22.722 14.827 -9.178 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -21.382 15.556 -10.094 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -21.224 15.297 -8.341 1.00 0.00 H new ATOM 1048 N ALA A 71 -22.133 20.059 -7.940 1.00 0.00 N ATOM 1049 CA ALA A 71 -22.654 21.445 -8.005 1.00 0.00 C ATOM 1050 C ALA A 71 -21.586 22.345 -8.627 1.00 0.00 C ATOM 1051 O ALA A 71 -21.863 23.443 -9.070 1.00 0.00 O ATOM 1052 CB ALA A 71 -22.964 21.918 -6.585 1.00 0.00 C ATOM 0 H ALA A 71 -21.978 19.704 -6.997 1.00 0.00 H new ATOM 0 HA ALA A 71 -23.560 21.485 -8.610 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -23.349 22.937 -6.617 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -23.711 21.262 -6.138 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -22.054 21.892 -5.986 1.00 0.00 H new ATOM 1058 N HIS A 72 -20.364 21.884 -8.665 1.00 0.00 N ATOM 1059 CA HIS A 72 -19.269 22.700 -9.257 1.00 0.00 C ATOM 1060 C HIS A 72 -18.289 21.780 -9.988 1.00 0.00 C ATOM 1061 O HIS A 72 -18.070 21.911 -11.174 1.00 0.00 O ATOM 1062 CB HIS A 72 -18.534 23.454 -8.146 1.00 0.00 C ATOM 1063 CG HIS A 72 -19.534 24.014 -7.174 1.00 0.00 C ATOM 1064 ND1 HIS A 72 -19.921 23.326 -6.031 1.00 0.00 N ATOM 1065 CD2 HIS A 72 -20.234 25.196 -7.155 1.00 0.00 C ATOM 1066 CE1 HIS A 72 -20.817 24.092 -5.380 1.00 0.00 C ATOM 1067 NE2 HIS A 72 -21.040 25.239 -6.023 1.00 0.00 N ATOM 0 H HIS A 72 -20.078 20.972 -8.309 1.00 0.00 H new ATOM 0 HA HIS A 72 -19.689 23.417 -9.962 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -17.846 22.784 -7.631 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -17.935 24.259 -8.573 1.00 0.00 H new ATOM 0 HD1 HIS A 72 -19.587 22.408 -5.738 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -20.168 25.972 -7.904 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -21.295 23.812 -4.453 1.00 0.00 H new ATOM 1076 N VAL A 73 -17.693 20.860 -9.277 1.00 0.00 N ATOM 1077 CA VAL A 73 -16.713 19.920 -9.898 1.00 0.00 C ATOM 1078 C VAL A 73 -15.771 20.703 -10.809 1.00 0.00 C ATOM 1079 O VAL A 73 -15.031 20.145 -11.595 1.00 0.00 O ATOM 1080 CB VAL A 73 -17.453 18.818 -10.671 1.00 0.00 C ATOM 1081 CG1 VAL A 73 -18.212 19.399 -11.870 1.00 0.00 C ATOM 1082 CG2 VAL A 73 -16.446 17.773 -11.167 1.00 0.00 C ATOM 0 H VAL A 73 -17.846 20.718 -8.279 1.00 0.00 H new ATOM 0 HA VAL A 73 -16.121 19.437 -9.121 1.00 0.00 H new ATOM 0 HB VAL A 73 -18.173 18.354 -9.997 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -18.726 18.596 -12.399 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -18.942 20.129 -11.520 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -17.508 19.885 -12.545 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -16.973 16.992 -11.715 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -15.720 18.251 -11.824 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -15.929 17.332 -10.314 1.00 0.00 H new ATOM 1092 N ASP A 74 -15.777 21.998 -10.673 1.00 0.00 N ATOM 1093 CA ASP A 74 -14.875 22.857 -11.479 1.00 0.00 C ATOM 1094 C ASP A 74 -14.195 23.813 -10.516 1.00 0.00 C ATOM 1095 O ASP A 74 -13.550 24.769 -10.897 1.00 0.00 O ATOM 1096 CB ASP A 74 -15.680 23.639 -12.520 1.00 0.00 C ATOM 1097 CG ASP A 74 -16.055 22.712 -13.677 1.00 0.00 C ATOM 1098 OD1 ASP A 74 -16.027 21.508 -13.480 1.00 0.00 O ATOM 1099 OD2 ASP A 74 -16.363 23.222 -14.743 1.00 0.00 O ATOM 0 H ASP A 74 -16.381 22.504 -10.025 1.00 0.00 H new ATOM 0 HA ASP A 74 -14.140 22.255 -12.013 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -16.580 24.052 -12.064 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -15.095 24.481 -12.890 1.00 0.00 H new ATOM 1104 N ASP A 75 -14.347 23.535 -9.257 1.00 0.00 N ATOM 1105 CA ASP A 75 -13.728 24.390 -8.207 1.00 0.00 C ATOM 1106 C ASP A 75 -14.032 23.788 -6.833 1.00 0.00 C ATOM 1107 O ASP A 75 -14.172 24.490 -5.851 1.00 0.00 O ATOM 1108 CB ASP A 75 -14.306 25.805 -8.288 1.00 0.00 C ATOM 1109 CG ASP A 75 -15.822 25.730 -8.469 1.00 0.00 C ATOM 1110 OD1 ASP A 75 -16.256 25.525 -9.591 1.00 0.00 O ATOM 1111 OD2 ASP A 75 -16.525 25.878 -7.482 1.00 0.00 O ATOM 0 H ASP A 75 -14.881 22.741 -8.903 1.00 0.00 H new ATOM 0 HA ASP A 75 -12.650 24.437 -8.359 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -14.065 26.360 -7.381 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -13.856 26.345 -9.121 1.00 0.00 H new ATOM 1116 N MET A 76 -14.139 22.486 -6.761 1.00 0.00 N ATOM 1117 CA MET A 76 -14.438 21.831 -5.457 1.00 0.00 C ATOM 1118 C MET A 76 -13.187 21.749 -4.560 1.00 0.00 C ATOM 1119 O MET A 76 -13.310 21.657 -3.355 1.00 0.00 O ATOM 1120 CB MET A 76 -15.032 20.426 -5.694 1.00 0.00 C ATOM 1121 CG MET A 76 -13.939 19.381 -5.990 1.00 0.00 C ATOM 1122 SD MET A 76 -13.825 19.110 -7.779 1.00 0.00 S ATOM 1123 CE MET A 76 -13.858 17.298 -7.752 1.00 0.00 C ATOM 0 H MET A 76 -14.032 21.850 -7.551 1.00 0.00 H new ATOM 0 HA MET A 76 -15.172 22.444 -4.934 1.00 0.00 H new ATOM 0 HB2 MET A 76 -15.599 20.119 -4.815 1.00 0.00 H new ATOM 0 HB3 MET A 76 -15.733 20.464 -6.528 1.00 0.00 H new ATOM 0 HG2 MET A 76 -12.980 19.724 -5.602 1.00 0.00 H new ATOM 0 HG3 MET A 76 -14.171 18.444 -5.484 1.00 0.00 H new ATOM 0 HE1 MET A 76 -13.940 16.920 -8.771 1.00 0.00 H new ATOM 0 HE2 MET A 76 -12.940 16.924 -7.299 1.00 0.00 H new ATOM 0 HE3 MET A 76 -14.714 16.958 -7.169 1.00 0.00 H new ATOM 1133 N PRO A 77 -11.992 21.769 -5.116 1.00 0.00 N ATOM 1134 CA PRO A 77 -10.744 21.680 -4.299 1.00 0.00 C ATOM 1135 C PRO A 77 -10.737 22.682 -3.140 1.00 0.00 C ATOM 1136 O PRO A 77 -10.211 22.412 -2.079 1.00 0.00 O ATOM 1137 CB PRO A 77 -9.628 21.986 -5.300 1.00 0.00 C ATOM 1138 CG PRO A 77 -10.183 21.568 -6.619 1.00 0.00 C ATOM 1139 CD PRO A 77 -11.677 21.877 -6.556 1.00 0.00 C ATOM 0 HA PRO A 77 -10.636 20.705 -3.824 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -9.371 23.045 -5.296 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -8.718 21.436 -5.060 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -9.705 22.111 -7.435 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -10.010 20.507 -6.798 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -11.897 22.872 -6.941 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -12.258 21.170 -7.148 1.00 0.00 H new ATOM 1147 N ASN A 78 -11.318 23.836 -3.333 1.00 0.00 N ATOM 1148 CA ASN A 78 -11.346 24.849 -2.242 1.00 0.00 C ATOM 1149 C ASN A 78 -12.652 24.718 -1.457 1.00 0.00 C ATOM 1150 O ASN A 78 -12.779 25.225 -0.361 1.00 0.00 O ATOM 1151 CB ASN A 78 -11.247 26.252 -2.843 1.00 0.00 C ATOM 1152 CG ASN A 78 -10.909 27.258 -1.741 1.00 0.00 C ATOM 1153 OD1 ASN A 78 -11.680 28.155 -1.464 1.00 0.00 O ATOM 1154 ND2 ASN A 78 -9.780 27.146 -1.095 1.00 0.00 N ATOM 0 H ASN A 78 -11.774 24.120 -4.200 1.00 0.00 H new ATOM 0 HA ASN A 78 -10.503 24.683 -1.572 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -10.480 26.274 -3.617 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -12.189 26.522 -3.320 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -9.546 27.811 -0.358 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -9.132 26.393 -1.327 1.00 0.00 H new ATOM 1161 N ALA A 79 -13.621 24.040 -2.005 1.00 0.00 N ATOM 1162 CA ALA A 79 -14.910 23.880 -1.280 1.00 0.00 C ATOM 1163 C ALA A 79 -14.761 22.780 -0.235 1.00 0.00 C ATOM 1164 O ALA A 79 -14.955 22.997 0.945 1.00 0.00 O ATOM 1165 CB ALA A 79 -16.015 23.504 -2.270 1.00 0.00 C ATOM 0 H ALA A 79 -13.576 23.592 -2.920 1.00 0.00 H new ATOM 0 HA ALA A 79 -15.174 24.817 -0.791 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -16.958 23.388 -1.736 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -16.116 24.290 -3.018 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -15.759 22.566 -2.762 1.00 0.00 H new ATOM 1171 N LEU A 80 -14.408 21.603 -0.658 1.00 0.00 N ATOM 1172 CA LEU A 80 -14.235 20.490 0.311 1.00 0.00 C ATOM 1173 C LEU A 80 -12.899 20.665 1.035 1.00 0.00 C ATOM 1174 O LEU A 80 -12.446 19.787 1.742 1.00 0.00 O ATOM 1175 CB LEU A 80 -14.251 19.152 -0.435 1.00 0.00 C ATOM 1176 CG LEU A 80 -15.377 19.157 -1.473 1.00 0.00 C ATOM 1177 CD1 LEU A 80 -15.572 17.742 -2.023 1.00 0.00 C ATOM 1178 CD2 LEU A 80 -16.679 19.630 -0.818 1.00 0.00 C ATOM 0 H LEU A 80 -14.231 21.362 -1.633 1.00 0.00 H new ATOM 0 HA LEU A 80 -15.048 20.501 1.036 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -13.292 18.986 -0.925 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -14.396 18.333 0.269 1.00 0.00 H new ATOM 0 HG LEU A 80 -15.113 19.832 -2.287 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -16.373 17.746 -2.762 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -14.648 17.403 -2.492 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -15.833 17.068 -1.208 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -17.479 19.633 -1.559 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -16.942 18.956 -0.003 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -16.544 20.638 -0.426 1.00 0.00 H new ATOM 1190 N SER A 81 -12.262 21.796 0.865 1.00 0.00 N ATOM 1191 CA SER A 81 -10.956 22.018 1.549 1.00 0.00 C ATOM 1192 C SER A 81 -11.158 21.949 3.066 1.00 0.00 C ATOM 1193 O SER A 81 -10.264 21.587 3.804 1.00 0.00 O ATOM 1194 CB SER A 81 -10.405 23.395 1.165 1.00 0.00 C ATOM 1195 OG SER A 81 -9.568 23.261 0.024 1.00 0.00 O ATOM 0 H SER A 81 -12.589 22.569 0.286 1.00 0.00 H new ATOM 0 HA SER A 81 -10.248 21.248 1.242 1.00 0.00 H new ATOM 0 HB2 SER A 81 -11.224 24.081 0.951 1.00 0.00 H new ATOM 0 HB3 SER A 81 -9.842 23.820 1.996 1.00 0.00 H new ATOM 0 HG SER A 81 -10.032 22.738 -0.663 1.00 0.00 H new ATOM 1201 N ALA A 82 -12.327 22.293 3.536 1.00 0.00 N ATOM 1202 CA ALA A 82 -12.581 22.246 5.003 1.00 0.00 C ATOM 1203 C ALA A 82 -12.480 20.803 5.493 1.00 0.00 C ATOM 1204 O ALA A 82 -11.788 20.506 6.447 1.00 0.00 O ATOM 1205 CB ALA A 82 -13.981 22.785 5.297 1.00 0.00 C ATOM 0 H ALA A 82 -13.115 22.604 2.968 1.00 0.00 H new ATOM 0 HA ALA A 82 -11.840 22.858 5.518 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -14.166 22.750 6.371 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -14.055 23.815 4.949 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -14.722 22.174 4.781 1.00 0.00 H new ATOM 1211 N LEU A 83 -13.164 19.902 4.845 1.00 0.00 N ATOM 1212 CA LEU A 83 -13.108 18.474 5.270 1.00 0.00 C ATOM 1213 C LEU A 83 -11.649 18.083 5.488 1.00 0.00 C ATOM 1214 O LEU A 83 -11.292 17.490 6.487 1.00 0.00 O ATOM 1215 CB LEU A 83 -13.717 17.578 4.184 1.00 0.00 C ATOM 1216 CG LEU A 83 -14.910 18.279 3.532 1.00 0.00 C ATOM 1217 CD1 LEU A 83 -15.638 17.294 2.615 1.00 0.00 C ATOM 1218 CD2 LEU A 83 -15.877 18.772 4.615 1.00 0.00 C ATOM 0 H LEU A 83 -13.760 20.092 4.039 1.00 0.00 H new ATOM 0 HA LEU A 83 -13.674 18.346 6.193 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -12.965 17.345 3.430 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -14.035 16.631 4.619 1.00 0.00 H new ATOM 0 HG LEU A 83 -14.554 19.130 2.951 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -16.489 17.791 2.149 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -14.954 16.944 1.842 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -15.990 16.444 3.200 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -16.725 19.271 4.146 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -16.233 17.923 5.199 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -15.361 19.473 5.271 1.00 0.00 H new ATOM 1230 N SER A 84 -10.800 18.418 4.556 1.00 0.00 N ATOM 1231 CA SER A 84 -9.360 18.075 4.702 1.00 0.00 C ATOM 1232 C SER A 84 -8.837 18.641 6.023 1.00 0.00 C ATOM 1233 O SER A 84 -7.889 18.139 6.592 1.00 0.00 O ATOM 1234 CB SER A 84 -8.571 18.678 3.539 1.00 0.00 C ATOM 1235 OG SER A 84 -7.237 18.188 3.572 1.00 0.00 O ATOM 0 H SER A 84 -11.043 18.915 3.699 1.00 0.00 H new ATOM 0 HA SER A 84 -9.240 16.992 4.696 1.00 0.00 H new ATOM 0 HB2 SER A 84 -9.043 18.418 2.591 1.00 0.00 H new ATOM 0 HB3 SER A 84 -8.573 19.766 3.609 1.00 0.00 H new ATOM 0 HG SER A 84 -6.793 18.392 2.723 1.00 0.00 H new ATOM 1241 N ASP A 85 -9.448 19.684 6.517 1.00 0.00 N ATOM 1242 CA ASP A 85 -8.986 20.279 7.801 1.00 0.00 C ATOM 1243 C ASP A 85 -9.496 19.435 8.966 1.00 0.00 C ATOM 1244 O ASP A 85 -8.742 19.008 9.815 1.00 0.00 O ATOM 1245 CB ASP A 85 -9.526 21.705 7.928 1.00 0.00 C ATOM 1246 CG ASP A 85 -9.309 22.453 6.611 1.00 0.00 C ATOM 1247 OD1 ASP A 85 -8.673 21.894 5.734 1.00 0.00 O ATOM 1248 OD2 ASP A 85 -9.782 23.572 6.504 1.00 0.00 O ATOM 0 H ASP A 85 -10.247 20.149 6.086 1.00 0.00 H new ATOM 0 HA ASP A 85 -7.896 20.302 7.819 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -10.587 21.682 8.175 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -9.020 22.225 8.741 1.00 0.00 H new ATOM 1253 N LEU A 86 -10.772 19.189 9.011 1.00 0.00 N ATOM 1254 CA LEU A 86 -11.331 18.370 10.121 1.00 0.00 C ATOM 1255 C LEU A 86 -10.652 16.998 10.130 1.00 0.00 C ATOM 1256 O LEU A 86 -10.529 16.362 11.157 1.00 0.00 O ATOM 1257 CB LEU A 86 -12.839 18.197 9.917 1.00 0.00 C ATOM 1258 CG LEU A 86 -13.414 17.288 11.018 1.00 0.00 C ATOM 1259 CD1 LEU A 86 -14.746 17.855 11.515 1.00 0.00 C ATOM 1260 CD2 LEU A 86 -13.644 15.879 10.458 1.00 0.00 C ATOM 0 H LEU A 86 -11.454 19.519 8.328 1.00 0.00 H new ATOM 0 HA LEU A 86 -11.151 18.870 11.073 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -13.332 19.169 9.941 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -13.035 17.764 8.936 1.00 0.00 H new ATOM 0 HG LEU A 86 -12.706 17.242 11.845 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -15.149 17.208 12.294 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -14.588 18.855 11.919 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -15.451 17.907 10.686 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -14.051 15.238 11.240 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -14.347 15.928 9.627 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -12.697 15.467 10.108 1.00 0.00 H new ATOM 1272 N HIS A 87 -10.214 16.536 8.991 1.00 0.00 N ATOM 1273 CA HIS A 87 -9.548 15.203 8.930 1.00 0.00 C ATOM 1274 C HIS A 87 -8.032 15.366 9.080 1.00 0.00 C ATOM 1275 O HIS A 87 -7.336 14.435 9.433 1.00 0.00 O ATOM 1276 CB HIS A 87 -9.857 14.543 7.584 1.00 0.00 C ATOM 1277 CG HIS A 87 -11.346 14.402 7.425 1.00 0.00 C ATOM 1278 ND1 HIS A 87 -12.205 15.489 7.505 1.00 0.00 N ATOM 1279 CD2 HIS A 87 -12.144 13.309 7.190 1.00 0.00 C ATOM 1280 CE1 HIS A 87 -13.457 15.031 7.322 1.00 0.00 C ATOM 1281 NE2 HIS A 87 -13.473 13.711 7.126 1.00 0.00 N ATOM 0 H HIS A 87 -10.288 17.024 8.099 1.00 0.00 H new ATOM 0 HA HIS A 87 -9.922 14.579 9.742 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -9.449 15.143 6.771 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -9.380 13.564 7.529 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -11.936 16.459 7.672 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -11.793 12.294 7.073 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -14.339 15.654 7.332 1.00 0.00 H new ATOM 1290 N ALA A 88 -7.510 16.533 8.800 1.00 0.00 N ATOM 1291 CA ALA A 88 -6.034 16.743 8.912 1.00 0.00 C ATOM 1292 C ALA A 88 -5.718 17.704 10.064 1.00 0.00 C ATOM 1293 O ALA A 88 -4.570 17.979 10.350 1.00 0.00 O ATOM 1294 CB ALA A 88 -5.506 17.335 7.604 1.00 0.00 C ATOM 0 H ALA A 88 -8.042 17.350 8.499 1.00 0.00 H new ATOM 0 HA ALA A 88 -5.555 15.784 9.108 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -4.430 17.489 7.683 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -5.715 16.649 6.783 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -5.996 18.289 7.413 1.00 0.00 H new ATOM 1300 N HIS A 89 -6.718 18.222 10.725 1.00 0.00 N ATOM 1301 CA HIS A 89 -6.456 19.166 11.851 1.00 0.00 C ATOM 1302 C HIS A 89 -7.466 18.936 12.979 1.00 0.00 C ATOM 1303 O HIS A 89 -7.889 19.864 13.639 1.00 0.00 O ATOM 1304 CB HIS A 89 -6.577 20.606 11.349 1.00 0.00 C ATOM 1305 CG HIS A 89 -5.437 20.911 10.417 1.00 0.00 C ATOM 1306 ND1 HIS A 89 -5.508 20.660 9.054 1.00 0.00 N ATOM 1307 CD2 HIS A 89 -4.190 21.445 10.635 1.00 0.00 C ATOM 1308 CE1 HIS A 89 -4.337 21.040 8.509 1.00 0.00 C ATOM 1309 NE2 HIS A 89 -3.502 21.524 9.430 1.00 0.00 N ATOM 0 H HIS A 89 -7.702 18.034 10.535 1.00 0.00 H new ATOM 0 HA HIS A 89 -5.450 18.991 12.232 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -7.528 20.744 10.834 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -6.567 21.298 12.191 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -3.804 21.755 11.595 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -4.103 20.963 7.458 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -2.557 21.878 9.281 1.00 0.00 H new ATOM 1318 N LYS A 90 -7.849 17.711 13.214 1.00 0.00 N ATOM 1319 CA LYS A 90 -8.823 17.436 14.309 1.00 0.00 C ATOM 1320 C LYS A 90 -8.949 15.925 14.521 1.00 0.00 C ATOM 1321 O LYS A 90 -8.400 15.374 15.455 1.00 0.00 O ATOM 1322 CB LYS A 90 -10.189 18.023 13.941 1.00 0.00 C ATOM 1323 CG LYS A 90 -11.041 18.162 15.204 1.00 0.00 C ATOM 1324 CD LYS A 90 -12.499 18.417 14.815 1.00 0.00 C ATOM 1325 CE LYS A 90 -12.613 19.771 14.109 1.00 0.00 C ATOM 1326 NZ LYS A 90 -14.038 20.206 14.096 1.00 0.00 N ATOM 0 H LYS A 90 -7.531 16.891 12.697 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.469 17.898 15.231 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -10.063 18.996 13.466 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.691 17.379 13.220 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -10.968 17.256 15.806 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -10.669 18.983 15.817 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -12.855 17.622 14.159 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -13.131 18.404 15.703 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -12.000 20.513 14.621 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -12.236 19.694 13.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -14.199 20.842 13.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -14.654 19.373 14.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -14.256 20.707 14.981 1.00 0.00 H new ATOM 1340 N LEU A 91 -9.666 15.248 13.666 1.00 0.00 N ATOM 1341 CA LEU A 91 -9.822 13.773 13.827 1.00 0.00 C ATOM 1342 C LEU A 91 -8.507 13.081 13.460 1.00 0.00 C ATOM 1343 O LEU A 91 -8.114 12.109 14.074 1.00 0.00 O ATOM 1344 CB LEU A 91 -10.942 13.270 12.906 1.00 0.00 C ATOM 1345 CG LEU A 91 -12.306 13.433 13.594 1.00 0.00 C ATOM 1346 CD1 LEU A 91 -12.424 12.463 14.779 1.00 0.00 C ATOM 1347 CD2 LEU A 91 -12.457 14.874 14.092 1.00 0.00 C ATOM 0 H LEU A 91 -10.150 15.651 12.864 1.00 0.00 H new ATOM 0 HA LEU A 91 -10.077 13.545 14.862 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.930 13.827 11.969 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.775 12.222 12.657 1.00 0.00 H new ATOM 0 HG LEU A 91 -13.095 13.208 12.876 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -13.395 12.589 15.257 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.326 11.438 14.421 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.634 12.672 15.501 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -13.424 14.991 14.580 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.662 15.098 14.803 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -12.392 15.560 13.247 1.00 0.00 H new ATOM 1359 N ARG A 92 -7.820 13.574 12.466 1.00 0.00 N ATOM 1360 CA ARG A 92 -6.532 12.944 12.066 1.00 0.00 C ATOM 1361 C ARG A 92 -6.761 11.462 11.763 1.00 0.00 C ATOM 1362 O ARG A 92 -6.085 10.599 12.288 1.00 0.00 O ATOM 1363 CB ARG A 92 -5.524 13.086 13.210 1.00 0.00 C ATOM 1364 CG ARG A 92 -4.103 12.905 12.673 1.00 0.00 C ATOM 1365 CD ARG A 92 -3.097 13.226 13.779 1.00 0.00 C ATOM 1366 NE ARG A 92 -3.212 14.664 14.152 1.00 0.00 N ATOM 1367 CZ ARG A 92 -2.417 15.169 15.055 1.00 0.00 C ATOM 1368 NH1 ARG A 92 -1.521 14.416 15.631 1.00 0.00 N ATOM 1369 NH2 ARG A 92 -2.518 16.429 15.381 1.00 0.00 N ATOM 0 H ARG A 92 -8.096 14.386 11.914 1.00 0.00 H new ATOM 0 HA ARG A 92 -6.143 13.437 11.175 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -5.625 14.066 13.676 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -5.728 12.344 13.982 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -3.962 11.882 12.324 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -3.940 13.560 11.817 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -3.284 12.597 14.649 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -2.085 13.007 13.439 1.00 0.00 H new ATOM 0 HE ARG A 92 -3.912 15.253 13.702 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -1.442 13.432 15.376 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -0.900 14.812 16.337 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -3.218 17.018 14.930 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -1.897 16.825 16.087 1.00 0.00 H new ATOM 1383 N VAL A 93 -7.709 11.157 10.918 1.00 0.00 N ATOM 1384 CA VAL A 93 -7.980 9.732 10.582 1.00 0.00 C ATOM 1385 C VAL A 93 -6.938 9.239 9.574 1.00 0.00 C ATOM 1386 O VAL A 93 -5.988 9.929 9.261 1.00 0.00 O ATOM 1387 CB VAL A 93 -9.381 9.610 9.971 1.00 0.00 C ATOM 1388 CG1 VAL A 93 -10.418 9.446 11.085 1.00 0.00 C ATOM 1389 CG2 VAL A 93 -9.696 10.872 9.164 1.00 0.00 C ATOM 0 H VAL A 93 -8.307 11.835 10.446 1.00 0.00 H new ATOM 0 HA VAL A 93 -7.924 9.127 11.487 1.00 0.00 H new ATOM 0 HB VAL A 93 -9.414 8.739 9.316 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -11.412 9.360 10.647 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -10.195 8.547 11.660 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -10.386 10.314 11.743 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -10.692 10.787 8.729 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -9.660 11.742 9.820 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -8.961 10.988 8.368 1.00 0.00 H new ATOM 1399 N ASP A 94 -7.113 8.047 9.066 1.00 0.00 N ATOM 1400 CA ASP A 94 -6.141 7.495 8.075 1.00 0.00 C ATOM 1401 C ASP A 94 -6.894 7.106 6.794 1.00 0.00 C ATOM 1402 O ASP A 94 -7.703 6.199 6.805 1.00 0.00 O ATOM 1403 CB ASP A 94 -5.475 6.249 8.664 1.00 0.00 C ATOM 1404 CG ASP A 94 -4.459 6.667 9.729 1.00 0.00 C ATOM 1405 OD1 ASP A 94 -4.883 7.078 10.796 1.00 0.00 O ATOM 1406 OD2 ASP A 94 -3.273 6.570 9.458 1.00 0.00 O ATOM 0 H ASP A 94 -7.891 7.429 9.296 1.00 0.00 H new ATOM 0 HA ASP A 94 -5.383 8.244 7.845 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -6.228 5.594 9.102 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -4.979 5.682 7.876 1.00 0.00 H new ATOM 1411 N PRO A 95 -6.642 7.782 5.697 1.00 0.00 N ATOM 1412 CA PRO A 95 -7.323 7.484 4.404 1.00 0.00 C ATOM 1413 C PRO A 95 -7.415 5.979 4.126 1.00 0.00 C ATOM 1414 O PRO A 95 -8.151 5.542 3.266 1.00 0.00 O ATOM 1415 CB PRO A 95 -6.436 8.173 3.368 1.00 0.00 C ATOM 1416 CG PRO A 95 -5.824 9.327 4.093 1.00 0.00 C ATOM 1417 CD PRO A 95 -5.686 8.898 5.559 1.00 0.00 C ATOM 0 HA PRO A 95 -8.355 7.834 4.396 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -5.672 7.495 2.988 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -7.018 8.509 2.510 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -4.852 9.579 3.670 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -6.450 10.215 4.006 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -4.668 8.582 5.788 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -5.927 9.716 6.238 1.00 0.00 H new ATOM 1425 N VAL A 96 -6.674 5.185 4.850 1.00 0.00 N ATOM 1426 CA VAL A 96 -6.723 3.713 4.625 1.00 0.00 C ATOM 1427 C VAL A 96 -8.181 3.251 4.566 1.00 0.00 C ATOM 1428 O VAL A 96 -8.501 2.247 3.961 1.00 0.00 O ATOM 1429 CB VAL A 96 -6.009 2.999 5.774 1.00 0.00 C ATOM 1430 CG1 VAL A 96 -6.097 1.485 5.569 1.00 0.00 C ATOM 1431 CG2 VAL A 96 -4.539 3.423 5.803 1.00 0.00 C ATOM 0 H VAL A 96 -6.038 5.492 5.586 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.229 3.474 3.683 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.484 3.266 6.718 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.588 0.977 6.388 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.144 1.181 5.548 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -5.622 1.217 4.625 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -4.030 2.914 6.622 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -4.065 3.156 4.859 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -4.474 4.501 5.949 1.00 0.00 H new ATOM 1441 N ASN A 97 -9.068 3.977 5.192 1.00 0.00 N ATOM 1442 CA ASN A 97 -10.504 3.579 5.174 1.00 0.00 C ATOM 1443 C ASN A 97 -11.138 4.000 3.844 1.00 0.00 C ATOM 1444 O ASN A 97 -12.117 3.429 3.406 1.00 0.00 O ATOM 1445 CB ASN A 97 -11.236 4.264 6.331 1.00 0.00 C ATOM 1446 CG ASN A 97 -10.915 3.540 7.640 1.00 0.00 C ATOM 1447 OD1 ASN A 97 -10.970 2.327 7.707 1.00 0.00 O ATOM 1448 ND2 ASN A 97 -10.580 4.236 8.692 1.00 0.00 N ATOM 0 H ASN A 97 -8.860 4.828 5.715 1.00 0.00 H new ATOM 0 HA ASN A 97 -10.582 2.497 5.283 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -10.934 5.309 6.398 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -12.311 4.254 6.152 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -10.365 3.762 9.569 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -10.534 5.253 8.637 1.00 0.00 H new ATOM 1455 N PHE A 98 -10.591 4.995 3.202 1.00 0.00 N ATOM 1456 CA PHE A 98 -11.164 5.453 1.903 1.00 0.00 C ATOM 1457 C PHE A 98 -11.446 4.242 1.010 1.00 0.00 C ATOM 1458 O PHE A 98 -12.456 4.176 0.338 1.00 0.00 O ATOM 1459 CB PHE A 98 -10.166 6.384 1.206 1.00 0.00 C ATOM 1460 CG PHE A 98 -10.583 6.600 -0.231 1.00 0.00 C ATOM 1461 CD1 PHE A 98 -11.810 7.208 -0.519 1.00 0.00 C ATOM 1462 CD2 PHE A 98 -9.743 6.189 -1.274 1.00 0.00 C ATOM 1463 CE1 PHE A 98 -12.197 7.407 -1.850 1.00 0.00 C ATOM 1464 CE2 PHE A 98 -10.130 6.387 -2.605 1.00 0.00 C ATOM 1465 CZ PHE A 98 -11.357 6.997 -2.892 1.00 0.00 C ATOM 0 H PHE A 98 -9.771 5.512 3.520 1.00 0.00 H new ATOM 0 HA PHE A 98 -12.095 5.990 2.086 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -10.120 7.340 1.728 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -9.166 5.953 1.243 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -12.458 7.524 0.285 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -8.796 5.719 -1.051 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -13.144 7.877 -2.073 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -9.483 6.070 -3.409 1.00 0.00 H new ATOM 0 HZ PHE A 98 -11.656 7.151 -3.918 1.00 0.00 H new ATOM 1475 N LYS A 99 -10.562 3.284 0.997 1.00 0.00 N ATOM 1476 CA LYS A 99 -10.779 2.080 0.147 1.00 0.00 C ATOM 1477 C LYS A 99 -12.080 1.388 0.560 1.00 0.00 C ATOM 1478 O LYS A 99 -12.698 0.691 -0.220 1.00 0.00 O ATOM 1479 CB LYS A 99 -9.606 1.113 0.322 1.00 0.00 C ATOM 1480 CG LYS A 99 -8.292 1.895 0.288 1.00 0.00 C ATOM 1481 CD LYS A 99 -7.124 0.924 0.099 1.00 0.00 C ATOM 1482 CE LYS A 99 -5.802 1.687 0.206 1.00 0.00 C ATOM 1483 NZ LYS A 99 -4.694 0.839 -0.316 1.00 0.00 N ATOM 0 H LYS A 99 -9.698 3.283 1.539 1.00 0.00 H new ATOM 0 HA LYS A 99 -10.847 2.382 -0.898 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -9.699 0.578 1.267 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -9.617 0.364 -0.470 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -8.310 2.621 -0.524 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -8.166 2.456 1.214 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -7.165 0.139 0.854 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -7.197 0.436 -0.873 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -5.860 2.617 -0.360 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -5.609 1.957 1.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -3.796 1.358 -0.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -4.634 -0.037 0.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -4.877 0.603 -1.312 1.00 0.00 H new ATOM 1497 N LEU A 100 -12.499 1.571 1.782 1.00 0.00 N ATOM 1498 CA LEU A 100 -13.758 0.921 2.246 1.00 0.00 C ATOM 1499 C LEU A 100 -14.959 1.781 1.841 1.00 0.00 C ATOM 1500 O LEU A 100 -15.820 1.351 1.099 1.00 0.00 O ATOM 1501 CB LEU A 100 -13.728 0.773 3.769 1.00 0.00 C ATOM 1502 CG LEU A 100 -12.360 0.247 4.208 1.00 0.00 C ATOM 1503 CD1 LEU A 100 -12.333 0.109 5.732 1.00 0.00 C ATOM 1504 CD2 LEU A 100 -12.110 -1.122 3.570 1.00 0.00 C ATOM 0 H LEU A 100 -12.024 2.143 2.480 1.00 0.00 H new ATOM 0 HA LEU A 100 -13.845 -0.064 1.787 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -13.928 1.735 4.242 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -14.513 0.089 4.093 1.00 0.00 H new ATOM 0 HG LEU A 100 -11.584 0.944 3.890 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -11.359 -0.266 6.046 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -12.512 1.082 6.189 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -13.109 -0.588 6.048 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -11.135 -1.497 3.883 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -12.886 -1.819 3.888 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -12.131 -1.027 2.484 1.00 0.00 H new ATOM 1516 N LEU A 101 -15.025 2.991 2.325 1.00 0.00 N ATOM 1517 CA LEU A 101 -16.172 3.875 1.971 1.00 0.00 C ATOM 1518 C LEU A 101 -16.397 3.845 0.458 1.00 0.00 C ATOM 1519 O LEU A 101 -17.517 3.808 -0.012 1.00 0.00 O ATOM 1520 CB LEU A 101 -15.864 5.309 2.410 1.00 0.00 C ATOM 1521 CG LEU A 101 -17.143 6.157 2.350 1.00 0.00 C ATOM 1522 CD1 LEU A 101 -17.903 6.046 3.674 1.00 0.00 C ATOM 1523 CD2 LEU A 101 -16.773 7.623 2.101 1.00 0.00 C ATOM 0 H LEU A 101 -14.334 3.406 2.950 1.00 0.00 H new ATOM 0 HA LEU A 101 -17.070 3.522 2.478 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -15.463 5.311 3.423 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -15.100 5.741 1.764 1.00 0.00 H new ATOM 0 HG LEU A 101 -17.775 5.794 1.539 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -18.809 6.650 3.625 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -18.170 5.005 3.854 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -17.272 6.404 4.487 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -17.681 8.225 2.058 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -16.138 7.981 2.911 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -16.237 7.707 1.156 1.00 0.00 H new ATOM 1535 N SER A 102 -15.342 3.864 -0.309 1.00 0.00 N ATOM 1536 CA SER A 102 -15.498 3.841 -1.791 1.00 0.00 C ATOM 1537 C SER A 102 -16.190 2.544 -2.216 1.00 0.00 C ATOM 1538 O SER A 102 -17.057 2.541 -3.068 1.00 0.00 O ATOM 1539 CB SER A 102 -14.122 3.923 -2.450 1.00 0.00 C ATOM 1540 OG SER A 102 -14.227 3.524 -3.810 1.00 0.00 O ATOM 0 H SER A 102 -14.379 3.894 0.026 1.00 0.00 H new ATOM 0 HA SER A 102 -16.103 4.692 -2.103 1.00 0.00 H new ATOM 0 HB2 SER A 102 -13.736 4.940 -2.386 1.00 0.00 H new ATOM 0 HB3 SER A 102 -13.416 3.281 -1.924 1.00 0.00 H new ATOM 0 HG SER A 102 -13.346 3.577 -4.235 1.00 0.00 H new ATOM 1546 N HIS A 103 -15.812 1.439 -1.632 1.00 0.00 N ATOM 1547 CA HIS A 103 -16.446 0.143 -2.007 1.00 0.00 C ATOM 1548 C HIS A 103 -17.787 -0.006 -1.283 1.00 0.00 C ATOM 1549 O HIS A 103 -18.681 -0.686 -1.746 1.00 0.00 O ATOM 1550 CB HIS A 103 -15.521 -1.010 -1.609 1.00 0.00 C ATOM 1551 CG HIS A 103 -15.936 -2.262 -2.331 1.00 0.00 C ATOM 1552 ND1 HIS A 103 -16.936 -3.098 -1.852 1.00 0.00 N ATOM 1553 CD2 HIS A 103 -15.496 -2.835 -3.500 1.00 0.00 C ATOM 1554 CE1 HIS A 103 -17.063 -4.118 -2.721 1.00 0.00 C ATOM 1555 NE2 HIS A 103 -16.210 -4.003 -3.741 1.00 0.00 N ATOM 0 H HIS A 103 -15.092 1.378 -0.912 1.00 0.00 H new ATOM 0 HA HIS A 103 -16.614 0.122 -3.084 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -14.488 -0.762 -1.854 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -15.564 -1.168 -0.531 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -14.716 -2.439 -4.133 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -17.767 -4.929 -2.607 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -16.104 -4.639 -4.532 1.00 0.00 H new ATOM 1564 N CYS A 104 -17.935 0.624 -0.150 1.00 0.00 N ATOM 1565 CA CYS A 104 -19.217 0.514 0.602 1.00 0.00 C ATOM 1566 C CYS A 104 -20.371 1.000 -0.277 1.00 0.00 C ATOM 1567 O CYS A 104 -21.323 0.285 -0.518 1.00 0.00 O ATOM 1568 CB CYS A 104 -19.140 1.374 1.865 1.00 0.00 C ATOM 1569 SG CYS A 104 -17.854 0.726 2.960 1.00 0.00 S ATOM 0 H CYS A 104 -17.224 1.210 0.287 1.00 0.00 H new ATOM 0 HA CYS A 104 -19.387 -0.526 0.879 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -18.920 2.408 1.600 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -20.102 1.374 2.377 1.00 0.00 H new ATOM 0 HG CYS A 104 -16.802 0.419 2.260 1.00 0.00 H new ATOM 1575 N LEU A 105 -20.295 2.212 -0.752 1.00 0.00 N ATOM 1576 CA LEU A 105 -21.391 2.745 -1.613 1.00 0.00 C ATOM 1577 C LEU A 105 -21.756 1.707 -2.681 1.00 0.00 C ATOM 1578 O LEU A 105 -22.906 1.549 -3.037 1.00 0.00 O ATOM 1579 CB LEU A 105 -20.922 4.041 -2.291 1.00 0.00 C ATOM 1580 CG LEU A 105 -21.309 5.253 -1.430 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -20.364 6.418 -1.730 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -22.747 5.675 -1.751 1.00 0.00 C ATOM 0 H LEU A 105 -19.523 2.857 -0.582 1.00 0.00 H new ATOM 0 HA LEU A 105 -22.268 2.953 -1.000 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -19.842 4.016 -2.434 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -21.373 4.128 -3.280 1.00 0.00 H new ATOM 0 HG LEU A 105 -21.234 4.983 -0.377 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -20.640 7.277 -1.118 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -19.340 6.124 -1.501 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -20.438 6.684 -2.784 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -23.019 6.535 -1.139 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -22.821 5.942 -2.805 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -23.425 4.849 -1.537 1.00 0.00 H new ATOM 1594 N LEU A 106 -20.786 1.003 -3.198 1.00 0.00 N ATOM 1595 CA LEU A 106 -21.082 -0.017 -4.243 1.00 0.00 C ATOM 1596 C LEU A 106 -21.829 -1.198 -3.620 1.00 0.00 C ATOM 1597 O LEU A 106 -22.633 -1.845 -4.262 1.00 0.00 O ATOM 1598 CB LEU A 106 -19.770 -0.510 -4.859 1.00 0.00 C ATOM 1599 CG LEU A 106 -18.847 0.681 -5.123 1.00 0.00 C ATOM 1600 CD1 LEU A 106 -17.601 0.206 -5.870 1.00 0.00 C ATOM 1601 CD2 LEU A 106 -19.584 1.720 -5.972 1.00 0.00 C ATOM 0 H LEU A 106 -19.802 1.090 -2.942 1.00 0.00 H new ATOM 0 HA LEU A 106 -21.704 0.432 -5.017 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -19.284 -1.217 -4.187 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -19.970 -1.041 -5.790 1.00 0.00 H new ATOM 0 HG LEU A 106 -18.553 1.129 -4.174 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -16.944 1.055 -6.058 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -17.075 -0.534 -5.267 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -17.895 -0.242 -6.819 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -18.926 2.569 -6.160 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -19.879 1.272 -6.921 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -20.473 2.060 -5.440 1.00 0.00 H new ATOM 1613 N VAL A 107 -21.571 -1.486 -2.375 1.00 0.00 N ATOM 1614 CA VAL A 107 -22.266 -2.628 -1.714 1.00 0.00 C ATOM 1615 C VAL A 107 -23.639 -2.173 -1.216 1.00 0.00 C ATOM 1616 O VAL A 107 -24.547 -2.965 -1.058 1.00 0.00 O ATOM 1617 CB VAL A 107 -21.434 -3.117 -0.528 1.00 0.00 C ATOM 1618 CG1 VAL A 107 -22.175 -4.249 0.185 1.00 0.00 C ATOM 1619 CG2 VAL A 107 -20.084 -3.632 -1.031 1.00 0.00 C ATOM 0 H VAL A 107 -20.909 -0.981 -1.786 1.00 0.00 H new ATOM 0 HA VAL A 107 -22.389 -3.439 -2.432 1.00 0.00 H new ATOM 0 HB VAL A 107 -21.275 -2.293 0.167 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -21.581 -4.597 1.030 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -23.138 -3.885 0.543 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -22.335 -5.073 -0.510 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -19.490 -3.981 -0.186 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -20.245 -4.456 -1.726 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -19.554 -2.827 -1.539 1.00 0.00 H new ATOM 1629 N THR A 108 -23.798 -0.902 -0.967 1.00 0.00 N ATOM 1630 CA THR A 108 -25.112 -0.396 -0.477 1.00 0.00 C ATOM 1631 C THR A 108 -26.061 -0.201 -1.661 1.00 0.00 C ATOM 1632 O THR A 108 -27.091 -0.838 -1.757 1.00 0.00 O ATOM 1633 CB THR A 108 -24.903 0.943 0.237 1.00 0.00 C ATOM 1634 OG1 THR A 108 -24.177 0.727 1.439 1.00 0.00 O ATOM 1635 CG2 THR A 108 -26.259 1.571 0.563 1.00 0.00 C ATOM 0 H THR A 108 -23.075 -0.192 -1.082 1.00 0.00 H new ATOM 0 HA THR A 108 -25.545 -1.117 0.216 1.00 0.00 H new ATOM 0 HB THR A 108 -24.343 1.616 -0.412 1.00 0.00 H new ATOM 0 HG1 THR A 108 -24.803 0.559 2.174 1.00 0.00 H new ATOM 0 HG21 THR A 108 -26.106 2.523 1.071 1.00 0.00 H new ATOM 0 HG22 THR A 108 -26.814 1.737 -0.360 1.00 0.00 H new ATOM 0 HG23 THR A 108 -26.824 0.901 1.211 1.00 0.00 H new ATOM 1643 N LEU A 109 -25.722 0.680 -2.562 1.00 0.00 N ATOM 1644 CA LEU A 109 -26.605 0.924 -3.740 1.00 0.00 C ATOM 1645 C LEU A 109 -27.045 -0.414 -4.339 1.00 0.00 C ATOM 1646 O LEU A 109 -28.177 -0.579 -4.749 1.00 0.00 O ATOM 1647 CB LEU A 109 -25.834 1.718 -4.800 1.00 0.00 C ATOM 1648 CG LEU A 109 -25.285 3.015 -4.191 1.00 0.00 C ATOM 1649 CD1 LEU A 109 -24.085 3.499 -5.009 1.00 0.00 C ATOM 1650 CD2 LEU A 109 -26.372 4.094 -4.209 1.00 0.00 C ATOM 0 H LEU A 109 -24.871 1.242 -2.534 1.00 0.00 H new ATOM 0 HA LEU A 109 -27.482 1.488 -3.421 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -25.014 1.116 -5.192 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -26.489 1.950 -5.640 1.00 0.00 H new ATOM 0 HG LEU A 109 -24.976 2.824 -3.163 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -23.697 4.420 -4.575 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -23.306 2.736 -4.999 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -24.397 3.685 -6.037 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -25.979 5.014 -3.776 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -26.682 4.281 -5.237 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -27.229 3.756 -3.627 1.00 0.00 H new ATOM 1662 N ALA A 110 -26.155 -1.366 -4.399 1.00 0.00 N ATOM 1663 CA ALA A 110 -26.512 -2.691 -4.980 1.00 0.00 C ATOM 1664 C ALA A 110 -27.872 -3.142 -4.451 1.00 0.00 C ATOM 1665 O ALA A 110 -28.697 -3.653 -5.182 1.00 0.00 O ATOM 1666 CB ALA A 110 -25.447 -3.718 -4.595 1.00 0.00 C ATOM 0 H ALA A 110 -25.193 -1.283 -4.070 1.00 0.00 H new ATOM 0 HA ALA A 110 -26.562 -2.605 -6.065 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -25.707 -4.688 -5.019 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -24.479 -3.400 -4.982 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -25.395 -3.799 -3.509 1.00 0.00 H new ATOM 1672 N ALA A 111 -28.110 -2.961 -3.187 1.00 0.00 N ATOM 1673 CA ALA A 111 -29.417 -3.380 -2.608 1.00 0.00 C ATOM 1674 C ALA A 111 -30.524 -2.457 -3.125 1.00 0.00 C ATOM 1675 O ALA A 111 -31.587 -2.902 -3.507 1.00 0.00 O ATOM 1676 CB ALA A 111 -29.349 -3.294 -1.083 1.00 0.00 C ATOM 0 H ALA A 111 -27.457 -2.541 -2.526 1.00 0.00 H new ATOM 0 HA ALA A 111 -29.634 -4.406 -2.904 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -30.305 -3.600 -0.658 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -28.561 -3.952 -0.716 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -29.132 -2.268 -0.786 1.00 0.00 H new ATOM 1682 N HIS A 112 -30.282 -1.173 -3.140 1.00 0.00 N ATOM 1683 CA HIS A 112 -31.318 -0.222 -3.632 1.00 0.00 C ATOM 1684 C HIS A 112 -31.122 0.019 -5.130 1.00 0.00 C ATOM 1685 O HIS A 112 -31.833 -0.520 -5.955 1.00 0.00 O ATOM 1686 CB HIS A 112 -31.186 1.105 -2.882 1.00 0.00 C ATOM 1687 CG HIS A 112 -31.648 0.926 -1.462 1.00 0.00 C ATOM 1688 ND1 HIS A 112 -32.977 1.077 -1.090 1.00 0.00 N ATOM 1689 CD2 HIS A 112 -30.970 0.610 -0.310 1.00 0.00 C ATOM 1690 CE1 HIS A 112 -33.056 0.853 0.235 1.00 0.00 C ATOM 1691 NE2 HIS A 112 -31.862 0.565 0.755 1.00 0.00 N ATOM 0 H HIS A 112 -29.410 -0.742 -2.832 1.00 0.00 H new ATOM 0 HA HIS A 112 -32.309 -0.643 -3.459 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -30.150 1.443 -2.899 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -31.780 1.874 -3.375 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -29.908 0.425 -0.242 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -33.972 0.901 0.806 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -31.648 0.356 1.730 1.00 0.00 H new ATOM 1700 N LEU A 113 -30.157 0.822 -5.483 1.00 0.00 N ATOM 1701 CA LEU A 113 -29.894 1.106 -6.909 1.00 0.00 C ATOM 1702 C LEU A 113 -28.765 0.181 -7.376 1.00 0.00 C ATOM 1703 O LEU A 113 -27.676 0.211 -6.839 1.00 0.00 O ATOM 1704 CB LEU A 113 -29.466 2.569 -7.032 1.00 0.00 C ATOM 1705 CG LEU A 113 -28.900 2.845 -8.430 1.00 0.00 C ATOM 1706 CD1 LEU A 113 -29.434 4.186 -8.933 1.00 0.00 C ATOM 1707 CD2 LEU A 113 -27.369 2.902 -8.365 1.00 0.00 C ATOM 0 H LEU A 113 -29.534 1.297 -4.830 1.00 0.00 H new ATOM 0 HA LEU A 113 -30.780 0.936 -7.521 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -30.319 3.221 -6.843 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -28.715 2.799 -6.277 1.00 0.00 H new ATOM 0 HG LEU A 113 -29.204 2.048 -9.108 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -29.034 4.387 -9.927 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -30.522 4.150 -8.980 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -29.127 4.979 -8.251 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -26.970 3.098 -9.360 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -27.063 3.699 -7.687 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -26.985 1.949 -8.001 1.00 0.00 H new ATOM 1719 N PRO A 114 -29.021 -0.654 -8.347 1.00 0.00 N ATOM 1720 CA PRO A 114 -28.006 -1.614 -8.856 1.00 0.00 C ATOM 1721 C PRO A 114 -26.920 -0.940 -9.692 1.00 0.00 C ATOM 1722 O PRO A 114 -27.046 0.189 -10.119 1.00 0.00 O ATOM 1723 CB PRO A 114 -28.819 -2.583 -9.709 1.00 0.00 C ATOM 1724 CG PRO A 114 -29.973 -1.778 -10.188 1.00 0.00 C ATOM 1725 CD PRO A 114 -30.294 -0.781 -9.069 1.00 0.00 C ATOM 0 HA PRO A 114 -27.467 -2.096 -8.040 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -28.231 -2.968 -10.542 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -29.149 -3.443 -9.127 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -29.727 -1.258 -11.114 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -30.831 -2.416 -10.399 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -30.626 0.177 -9.468 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -31.089 -1.149 -8.420 1.00 0.00 H new ATOM 1733 N ALA A 115 -25.855 -1.646 -9.921 1.00 0.00 N ATOM 1734 CA ALA A 115 -24.731 -1.097 -10.725 1.00 0.00 C ATOM 1735 C ALA A 115 -24.970 -1.378 -12.195 1.00 0.00 C ATOM 1736 O ALA A 115 -24.489 -0.678 -13.061 1.00 0.00 O ATOM 1737 CB ALA A 115 -23.438 -1.799 -10.325 1.00 0.00 C ATOM 0 H ALA A 115 -25.711 -2.597 -9.580 1.00 0.00 H new ATOM 0 HA ALA A 115 -24.662 -0.024 -10.549 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -22.611 -1.400 -10.912 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -23.246 -1.631 -9.265 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -23.532 -2.869 -10.511 1.00 0.00 H new ATOM 1743 N GLU A 116 -25.668 -2.434 -12.480 1.00 0.00 N ATOM 1744 CA GLU A 116 -25.899 -2.808 -13.891 1.00 0.00 C ATOM 1745 C GLU A 116 -24.535 -2.974 -14.557 1.00 0.00 C ATOM 1746 O GLU A 116 -24.419 -3.100 -15.759 1.00 0.00 O ATOM 1747 CB GLU A 116 -26.717 -1.728 -14.607 1.00 0.00 C ATOM 1748 CG GLU A 116 -28.111 -1.645 -13.980 1.00 0.00 C ATOM 1749 CD GLU A 116 -29.022 -0.800 -14.873 1.00 0.00 C ATOM 1750 OE1 GLU A 116 -28.504 -0.135 -15.754 1.00 0.00 O ATOM 1751 OE2 GLU A 116 -30.222 -0.833 -14.659 1.00 0.00 O ATOM 0 H GLU A 116 -26.090 -3.056 -11.791 1.00 0.00 H new ATOM 0 HA GLU A 116 -26.464 -3.738 -13.947 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -26.214 -0.764 -14.530 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -26.797 -1.961 -15.669 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -28.528 -2.645 -13.860 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -28.048 -1.204 -12.985 1.00 0.00 H new ATOM 1758 N PHE A 117 -23.502 -2.979 -13.755 1.00 0.00 N ATOM 1759 CA PHE A 117 -22.118 -3.141 -14.278 1.00 0.00 C ATOM 1760 C PHE A 117 -21.941 -2.343 -15.564 1.00 0.00 C ATOM 1761 O PHE A 117 -21.185 -2.720 -16.438 1.00 0.00 O ATOM 1762 CB PHE A 117 -21.835 -4.622 -14.547 1.00 0.00 C ATOM 1763 CG PHE A 117 -22.958 -5.217 -15.362 1.00 0.00 C ATOM 1764 CD1 PHE A 117 -22.899 -5.190 -16.761 1.00 0.00 C ATOM 1765 CD2 PHE A 117 -24.058 -5.796 -14.719 1.00 0.00 C ATOM 1766 CE1 PHE A 117 -23.940 -5.743 -17.516 1.00 0.00 C ATOM 1767 CE2 PHE A 117 -25.100 -6.349 -15.474 1.00 0.00 C ATOM 1768 CZ PHE A 117 -25.040 -6.322 -16.873 1.00 0.00 C ATOM 0 H PHE A 117 -23.563 -2.876 -12.742 1.00 0.00 H new ATOM 0 HA PHE A 117 -21.416 -2.768 -13.532 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -20.890 -4.730 -15.079 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -21.733 -5.159 -13.604 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -22.050 -4.743 -17.257 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -24.103 -5.816 -13.640 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -23.894 -5.723 -18.595 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -25.949 -6.796 -14.978 1.00 0.00 H new ATOM 0 HZ PHE A 117 -25.843 -6.748 -17.456 1.00 0.00 H new ATOM 1778 N THR A 118 -22.610 -1.234 -15.685 1.00 0.00 N ATOM 1779 CA THR A 118 -22.444 -0.420 -16.918 1.00 0.00 C ATOM 1780 C THR A 118 -20.955 -0.103 -17.079 1.00 0.00 C ATOM 1781 O THR A 118 -20.301 0.271 -16.126 1.00 0.00 O ATOM 1782 CB THR A 118 -23.229 0.888 -16.796 1.00 0.00 C ATOM 1783 OG1 THR A 118 -22.457 1.831 -16.069 1.00 0.00 O ATOM 1784 CG2 THR A 118 -24.549 0.632 -16.071 1.00 0.00 C ATOM 0 H THR A 118 -23.258 -0.858 -14.992 1.00 0.00 H new ATOM 0 HA THR A 118 -22.817 -0.972 -17.781 1.00 0.00 H new ATOM 0 HB THR A 118 -23.440 1.280 -17.791 1.00 0.00 H new ATOM 0 HG1 THR A 118 -22.290 2.618 -16.628 1.00 0.00 H new ATOM 0 HG21 THR A 118 -25.105 1.566 -15.986 1.00 0.00 H new ATOM 0 HG22 THR A 118 -25.139 -0.091 -16.634 1.00 0.00 H new ATOM 0 HG23 THR A 118 -24.347 0.239 -15.075 1.00 0.00 H new ATOM 1792 N PRO A 119 -20.413 -0.253 -18.261 1.00 0.00 N ATOM 1793 CA PRO A 119 -18.969 0.028 -18.521 1.00 0.00 C ATOM 1794 C PRO A 119 -18.511 1.395 -17.987 1.00 0.00 C ATOM 1795 O PRO A 119 -17.493 1.913 -18.403 1.00 0.00 O ATOM 1796 CB PRO A 119 -18.862 0.001 -20.047 1.00 0.00 C ATOM 1797 CG PRO A 119 -19.984 -0.866 -20.509 1.00 0.00 C ATOM 1798 CD PRO A 119 -21.105 -0.714 -19.480 1.00 0.00 C ATOM 0 HA PRO A 119 -18.333 -0.698 -18.015 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -18.944 1.005 -20.464 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -17.900 -0.399 -20.366 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -20.324 -0.565 -21.500 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -19.665 -1.906 -20.584 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -21.854 0.006 -19.810 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -21.623 -1.658 -19.312 1.00 0.00 H new ATOM 1806 N ALA A 120 -19.242 1.995 -17.083 1.00 0.00 N ATOM 1807 CA ALA A 120 -18.810 3.327 -16.566 1.00 0.00 C ATOM 1808 C ALA A 120 -19.416 3.620 -15.182 1.00 0.00 C ATOM 1809 O ALA A 120 -18.920 4.460 -14.459 1.00 0.00 O ATOM 1810 CB ALA A 120 -19.254 4.410 -17.550 1.00 0.00 C ATOM 0 H ALA A 120 -20.106 1.627 -16.686 1.00 0.00 H new ATOM 0 HA ALA A 120 -17.725 3.320 -16.465 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -18.943 5.387 -17.181 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -18.797 4.227 -18.523 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -20.339 4.389 -17.649 1.00 0.00 H new ATOM 1816 N VAL A 121 -20.480 2.960 -14.802 1.00 0.00 N ATOM 1817 CA VAL A 121 -21.087 3.249 -13.467 1.00 0.00 C ATOM 1818 C VAL A 121 -20.121 2.844 -12.353 1.00 0.00 C ATOM 1819 O VAL A 121 -19.670 3.665 -11.580 1.00 0.00 O ATOM 1820 CB VAL A 121 -22.404 2.472 -13.317 1.00 0.00 C ATOM 1821 CG1 VAL A 121 -22.708 2.238 -11.833 1.00 0.00 C ATOM 1822 CG2 VAL A 121 -23.544 3.280 -13.945 1.00 0.00 C ATOM 0 H VAL A 121 -20.951 2.241 -15.351 1.00 0.00 H new ATOM 0 HA VAL A 121 -21.287 4.318 -13.393 1.00 0.00 H new ATOM 0 HB VAL A 121 -22.311 1.510 -13.820 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -23.643 1.687 -11.736 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -21.899 1.663 -11.382 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -22.798 3.198 -11.324 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -24.480 2.731 -13.840 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -23.629 4.242 -13.440 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -23.335 3.442 -15.002 1.00 0.00 H new ATOM 1832 N HIS A 122 -19.810 1.586 -12.257 1.00 0.00 N ATOM 1833 CA HIS A 122 -18.880 1.133 -11.185 1.00 0.00 C ATOM 1834 C HIS A 122 -17.626 2.011 -11.210 1.00 0.00 C ATOM 1835 O HIS A 122 -17.005 2.256 -10.196 1.00 0.00 O ATOM 1836 CB HIS A 122 -18.501 -0.339 -11.421 1.00 0.00 C ATOM 1837 CG HIS A 122 -19.142 -1.218 -10.376 1.00 0.00 C ATOM 1838 ND1 HIS A 122 -20.198 -0.786 -9.584 1.00 0.00 N ATOM 1839 CD2 HIS A 122 -18.884 -2.510 -9.983 1.00 0.00 C ATOM 1840 CE1 HIS A 122 -20.531 -1.799 -8.761 1.00 0.00 C ATOM 1841 NE2 HIS A 122 -19.761 -2.869 -8.967 1.00 0.00 N ATOM 0 H HIS A 122 -20.157 0.850 -12.872 1.00 0.00 H new ATOM 0 HA HIS A 122 -19.363 1.220 -10.212 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -18.823 -0.650 -12.415 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -17.417 -0.453 -11.387 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -18.118 -3.147 -10.400 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -21.322 -1.751 -8.027 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -19.807 -3.764 -8.480 1.00 0.00 H new ATOM 1850 N ALA A 123 -17.254 2.488 -12.365 1.00 0.00 N ATOM 1851 CA ALA A 123 -16.047 3.354 -12.465 1.00 0.00 C ATOM 1852 C ALA A 123 -16.423 4.806 -12.150 1.00 0.00 C ATOM 1853 O ALA A 123 -15.580 5.621 -11.836 1.00 0.00 O ATOM 1854 CB ALA A 123 -15.479 3.273 -13.885 1.00 0.00 C ATOM 0 H ALA A 123 -17.736 2.314 -13.247 1.00 0.00 H new ATOM 0 HA ALA A 123 -15.299 3.012 -11.750 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -14.595 3.907 -13.960 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -15.206 2.242 -14.110 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -16.231 3.613 -14.597 1.00 0.00 H new ATOM 1860 N SER A 124 -17.682 5.139 -12.250 1.00 0.00 N ATOM 1861 CA SER A 124 -18.111 6.543 -11.979 1.00 0.00 C ATOM 1862 C SER A 124 -17.867 6.907 -10.513 1.00 0.00 C ATOM 1863 O SER A 124 -17.113 7.810 -10.208 1.00 0.00 O ATOM 1864 CB SER A 124 -19.602 6.684 -12.288 1.00 0.00 C ATOM 1865 OG SER A 124 -20.356 6.181 -11.192 1.00 0.00 O ATOM 0 H SER A 124 -18.433 4.499 -12.508 1.00 0.00 H new ATOM 0 HA SER A 124 -17.530 7.215 -12.611 1.00 0.00 H new ATOM 0 HB2 SER A 124 -19.851 7.730 -12.467 1.00 0.00 H new ATOM 0 HB3 SER A 124 -19.851 6.137 -13.197 1.00 0.00 H new ATOM 0 HG SER A 124 -20.500 5.219 -11.308 1.00 0.00 H new ATOM 1871 N LEU A 125 -18.509 6.230 -9.604 1.00 0.00 N ATOM 1872 CA LEU A 125 -18.326 6.560 -8.159 1.00 0.00 C ATOM 1873 C LEU A 125 -16.946 6.090 -7.683 1.00 0.00 C ATOM 1874 O LEU A 125 -16.444 6.545 -6.676 1.00 0.00 O ATOM 1875 CB LEU A 125 -19.427 5.874 -7.332 1.00 0.00 C ATOM 1876 CG LEU A 125 -20.485 6.904 -6.905 1.00 0.00 C ATOM 1877 CD1 LEU A 125 -21.772 6.180 -6.500 1.00 0.00 C ATOM 1878 CD2 LEU A 125 -19.971 7.718 -5.712 1.00 0.00 C ATOM 0 H LEU A 125 -19.153 5.462 -9.796 1.00 0.00 H new ATOM 0 HA LEU A 125 -18.394 7.640 -8.026 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -19.894 5.083 -7.919 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -18.991 5.402 -6.451 1.00 0.00 H new ATOM 0 HG LEU A 125 -20.685 7.573 -7.742 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -22.521 6.912 -6.197 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -22.148 5.605 -7.346 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -21.565 5.508 -5.668 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -20.726 8.446 -5.415 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -19.764 7.049 -4.877 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -19.056 8.239 -5.994 1.00 0.00 H new ATOM 1890 N ASP A 126 -16.332 5.181 -8.388 1.00 0.00 N ATOM 1891 CA ASP A 126 -14.990 4.693 -7.952 1.00 0.00 C ATOM 1892 C ASP A 126 -13.906 5.675 -8.405 1.00 0.00 C ATOM 1893 O ASP A 126 -12.999 5.993 -7.662 1.00 0.00 O ATOM 1894 CB ASP A 126 -14.721 3.320 -8.568 1.00 0.00 C ATOM 1895 CG ASP A 126 -13.488 2.699 -7.910 1.00 0.00 C ATOM 1896 OD1 ASP A 126 -12.391 2.999 -8.352 1.00 0.00 O ATOM 1897 OD2 ASP A 126 -13.661 1.935 -6.974 1.00 0.00 O ATOM 0 H ASP A 126 -16.696 4.757 -9.241 1.00 0.00 H new ATOM 0 HA ASP A 126 -14.974 4.616 -6.865 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.586 2.671 -8.429 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -14.564 3.416 -9.642 1.00 0.00 H new ATOM 1902 N LYS A 127 -13.984 6.152 -9.619 1.00 0.00 N ATOM 1903 CA LYS A 127 -12.950 7.104 -10.113 1.00 0.00 C ATOM 1904 C LYS A 127 -13.342 8.537 -9.741 1.00 0.00 C ATOM 1905 O LYS A 127 -12.538 9.296 -9.236 1.00 0.00 O ATOM 1906 CB LYS A 127 -12.836 6.977 -11.634 1.00 0.00 C ATOM 1907 CG LYS A 127 -11.906 8.069 -12.179 1.00 0.00 C ATOM 1908 CD LYS A 127 -12.679 9.389 -12.370 1.00 0.00 C ATOM 1909 CE LYS A 127 -12.462 9.918 -13.791 1.00 0.00 C ATOM 1910 NZ LYS A 127 -11.035 10.308 -13.964 1.00 0.00 N ATOM 0 H LYS A 127 -14.719 5.923 -10.288 1.00 0.00 H new ATOM 0 HA LYS A 127 -11.990 6.870 -9.653 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -12.450 5.993 -11.898 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -13.822 7.065 -12.090 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -11.075 8.224 -11.491 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -11.478 7.750 -13.130 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -13.742 9.227 -12.191 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.342 10.127 -11.642 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -12.732 9.154 -14.520 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -13.109 10.776 -13.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -10.944 10.934 -14.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -10.706 10.807 -13.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -10.458 9.456 -14.111 1.00 0.00 H new ATOM 1924 N PHE A 128 -14.566 8.917 -9.987 1.00 0.00 N ATOM 1925 CA PHE A 128 -14.996 10.304 -9.645 1.00 0.00 C ATOM 1926 C PHE A 128 -14.575 10.629 -8.214 1.00 0.00 C ATOM 1927 O PHE A 128 -14.447 11.778 -7.841 1.00 0.00 O ATOM 1928 CB PHE A 128 -16.516 10.415 -9.768 1.00 0.00 C ATOM 1929 CG PHE A 128 -16.936 11.853 -9.574 1.00 0.00 C ATOM 1930 CD1 PHE A 128 -17.020 12.389 -8.282 1.00 0.00 C ATOM 1931 CD2 PHE A 128 -17.246 12.649 -10.683 1.00 0.00 C ATOM 1932 CE1 PHE A 128 -17.413 13.720 -8.101 1.00 0.00 C ATOM 1933 CE2 PHE A 128 -17.639 13.981 -10.501 1.00 0.00 C ATOM 1934 CZ PHE A 128 -17.723 14.517 -9.210 1.00 0.00 C ATOM 0 H PHE A 128 -15.285 8.330 -10.409 1.00 0.00 H new ATOM 0 HA PHE A 128 -14.526 11.008 -10.331 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -16.839 10.060 -10.747 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -16.999 9.781 -9.024 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -16.782 11.775 -7.426 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -17.182 12.236 -11.679 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -17.477 14.133 -7.105 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -17.877 14.595 -11.357 1.00 0.00 H new ATOM 0 HZ PHE A 128 -18.027 15.544 -9.070 1.00 0.00 H new ATOM 1944 N LEU A 129 -14.345 9.629 -7.412 1.00 0.00 N ATOM 1945 CA LEU A 129 -13.919 9.895 -6.013 1.00 0.00 C ATOM 1946 C LEU A 129 -12.468 10.362 -6.043 1.00 0.00 C ATOM 1947 O LEU A 129 -11.990 11.010 -5.134 1.00 0.00 O ATOM 1948 CB LEU A 129 -14.038 8.615 -5.178 1.00 0.00 C ATOM 1949 CG LEU A 129 -15.475 8.460 -4.664 1.00 0.00 C ATOM 1950 CD1 LEU A 129 -15.635 7.081 -4.018 1.00 0.00 C ATOM 1951 CD2 LEU A 129 -15.784 9.551 -3.626 1.00 0.00 C ATOM 0 H LEU A 129 -14.433 8.644 -7.663 1.00 0.00 H new ATOM 0 HA LEU A 129 -14.553 10.659 -5.564 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -13.763 7.750 -5.781 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -13.344 8.652 -4.338 1.00 0.00 H new ATOM 0 HG LEU A 129 -16.167 8.559 -5.500 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -16.655 6.967 -3.651 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -15.426 6.307 -4.756 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -14.938 6.986 -3.186 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -16.806 9.433 -3.267 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -15.093 9.462 -2.788 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -15.672 10.533 -4.086 1.00 0.00 H new ATOM 1963 N ALA A 130 -11.773 10.049 -7.100 1.00 0.00 N ATOM 1964 CA ALA A 130 -10.359 10.483 -7.217 1.00 0.00 C ATOM 1965 C ALA A 130 -10.309 12.006 -7.121 1.00 0.00 C ATOM 1966 O ALA A 130 -9.369 12.577 -6.603 1.00 0.00 O ATOM 1967 CB ALA A 130 -9.802 10.031 -8.567 1.00 0.00 C ATOM 0 H ALA A 130 -12.127 9.509 -7.890 1.00 0.00 H new ATOM 0 HA ALA A 130 -9.761 10.043 -6.419 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.763 10.348 -8.657 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.857 8.945 -8.638 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.388 10.477 -9.370 1.00 0.00 H new ATOM 1973 N SER A 131 -11.323 12.669 -7.609 1.00 0.00 N ATOM 1974 CA SER A 131 -11.347 14.150 -7.537 1.00 0.00 C ATOM 1975 C SER A 131 -11.755 14.570 -6.124 1.00 0.00 C ATOM 1976 O SER A 131 -11.343 15.598 -5.626 1.00 0.00 O ATOM 1977 CB SER A 131 -12.351 14.684 -8.560 1.00 0.00 C ATOM 1978 OG SER A 131 -12.445 13.766 -9.640 1.00 0.00 O ATOM 0 H SER A 131 -12.136 12.243 -8.055 1.00 0.00 H new ATOM 0 HA SER A 131 -10.361 14.558 -7.761 1.00 0.00 H new ATOM 0 HB2 SER A 131 -13.327 14.818 -8.094 1.00 0.00 H new ATOM 0 HB3 SER A 131 -12.034 15.661 -8.924 1.00 0.00 H new ATOM 0 HG SER A 131 -11.566 13.667 -10.063 1.00 0.00 H new ATOM 1984 N VAL A 132 -12.554 13.770 -5.469 1.00 0.00 N ATOM 1985 CA VAL A 132 -12.978 14.110 -4.083 1.00 0.00 C ATOM 1986 C VAL A 132 -11.911 13.617 -3.105 1.00 0.00 C ATOM 1987 O VAL A 132 -11.703 14.190 -2.054 1.00 0.00 O ATOM 1988 CB VAL A 132 -14.312 13.426 -3.771 1.00 0.00 C ATOM 1989 CG1 VAL A 132 -14.634 13.573 -2.282 1.00 0.00 C ATOM 1990 CG2 VAL A 132 -15.422 14.076 -4.597 1.00 0.00 C ATOM 0 H VAL A 132 -12.931 12.896 -5.836 1.00 0.00 H new ATOM 0 HA VAL A 132 -13.099 15.189 -3.988 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.241 12.368 -4.021 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -15.584 13.085 -2.065 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.844 13.109 -1.691 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -14.703 14.631 -2.027 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -16.372 13.590 -4.376 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.489 15.135 -4.347 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.197 13.967 -5.658 1.00 0.00 H new ATOM 2000 N SER A 133 -11.229 12.560 -3.449 1.00 0.00 N ATOM 2001 CA SER A 133 -10.170 12.030 -2.549 1.00 0.00 C ATOM 2002 C SER A 133 -8.910 12.880 -2.710 1.00 0.00 C ATOM 2003 O SER A 133 -8.088 12.967 -1.819 1.00 0.00 O ATOM 2004 CB SER A 133 -9.860 10.580 -2.920 1.00 0.00 C ATOM 2005 OG SER A 133 -9.192 10.548 -4.175 1.00 0.00 O ATOM 0 H SER A 133 -11.361 12.040 -4.317 1.00 0.00 H new ATOM 0 HA SER A 133 -10.512 12.069 -1.515 1.00 0.00 H new ATOM 0 HB2 SER A 133 -9.237 10.121 -2.152 1.00 0.00 H new ATOM 0 HB3 SER A 133 -10.782 10.001 -2.971 1.00 0.00 H new ATOM 0 HG SER A 133 -9.076 9.618 -4.460 1.00 0.00 H new ATOM 2011 N THR A 134 -8.753 13.512 -3.842 1.00 0.00 N ATOM 2012 CA THR A 134 -7.550 14.360 -4.059 1.00 0.00 C ATOM 2013 C THR A 134 -7.652 15.611 -3.188 1.00 0.00 C ATOM 2014 O THR A 134 -6.674 16.082 -2.644 1.00 0.00 O ATOM 2015 CB THR A 134 -7.467 14.765 -5.533 1.00 0.00 C ATOM 2016 OG1 THR A 134 -7.243 13.608 -6.327 1.00 0.00 O ATOM 2017 CG2 THR A 134 -6.318 15.753 -5.730 1.00 0.00 C ATOM 0 H THR A 134 -9.407 13.477 -4.624 1.00 0.00 H new ATOM 0 HA THR A 134 -6.654 13.800 -3.790 1.00 0.00 H new ATOM 0 HB THR A 134 -8.402 15.238 -5.834 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.090 13.314 -6.722 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.261 16.040 -6.780 1.00 0.00 H new ATOM 0 HG22 THR A 134 -6.492 16.640 -5.121 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.380 15.285 -5.430 1.00 0.00 H new ATOM 2025 N VAL A 135 -8.831 16.148 -3.045 1.00 0.00 N ATOM 2026 CA VAL A 135 -8.994 17.363 -2.200 1.00 0.00 C ATOM 2027 C VAL A 135 -9.027 16.945 -0.731 1.00 0.00 C ATOM 2028 O VAL A 135 -8.758 17.731 0.157 1.00 0.00 O ATOM 2029 CB VAL A 135 -10.301 18.070 -2.562 1.00 0.00 C ATOM 2030 CG1 VAL A 135 -11.461 17.080 -2.464 1.00 0.00 C ATOM 2031 CG2 VAL A 135 -10.540 19.231 -1.591 1.00 0.00 C ATOM 0 H VAL A 135 -9.687 15.799 -3.476 1.00 0.00 H new ATOM 0 HA VAL A 135 -8.161 18.045 -2.371 1.00 0.00 H new ATOM 0 HB VAL A 135 -10.235 18.454 -3.580 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -12.392 17.584 -2.722 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -11.293 16.253 -3.154 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -11.526 16.696 -1.446 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -11.471 19.735 -1.849 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -10.605 18.847 -0.573 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -9.714 19.938 -1.659 1.00 0.00 H new ATOM 2041 N LEU A 136 -9.356 15.710 -0.468 1.00 0.00 N ATOM 2042 CA LEU A 136 -9.409 15.235 0.941 1.00 0.00 C ATOM 2043 C LEU A 136 -7.987 14.929 1.422 1.00 0.00 C ATOM 2044 O LEU A 136 -7.658 15.113 2.578 1.00 0.00 O ATOM 2045 CB LEU A 136 -10.269 13.962 1.016 1.00 0.00 C ATOM 2046 CG LEU A 136 -11.317 14.088 2.133 1.00 0.00 C ATOM 2047 CD1 LEU A 136 -12.555 14.818 1.601 1.00 0.00 C ATOM 2048 CD2 LEU A 136 -11.725 12.691 2.608 1.00 0.00 C ATOM 0 H LEU A 136 -9.591 15.009 -1.171 1.00 0.00 H new ATOM 0 HA LEU A 136 -9.849 16.004 1.576 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -10.765 13.794 0.060 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -9.633 13.096 1.201 1.00 0.00 H new ATOM 0 HG LEU A 136 -10.890 14.651 2.963 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.296 14.905 2.396 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -12.271 15.813 1.258 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -12.980 14.256 0.770 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -12.468 12.779 3.400 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -12.148 12.132 1.773 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -10.849 12.166 2.989 1.00 0.00 H new ATOM 2060 N THR A 137 -7.141 14.459 0.544 1.00 0.00 N ATOM 2061 CA THR A 137 -5.743 14.137 0.950 1.00 0.00 C ATOM 2062 C THR A 137 -4.852 15.362 0.728 1.00 0.00 C ATOM 2063 O THR A 137 -3.671 15.341 1.014 1.00 0.00 O ATOM 2064 CB THR A 137 -5.223 12.971 0.106 1.00 0.00 C ATOM 2065 OG1 THR A 137 -5.205 13.350 -1.264 1.00 0.00 O ATOM 2066 CG2 THR A 137 -6.136 11.758 0.289 1.00 0.00 C ATOM 0 H THR A 137 -7.358 14.284 -0.437 1.00 0.00 H new ATOM 0 HA THR A 137 -5.726 13.860 2.004 1.00 0.00 H new ATOM 0 HB THR A 137 -4.213 12.714 0.426 1.00 0.00 H new ATOM 0 HG1 THR A 137 -6.107 13.267 -1.638 1.00 0.00 H new ATOM 0 HG21 THR A 137 -5.764 10.929 -0.313 1.00 0.00 H new ATOM 0 HG22 THR A 137 -6.148 11.467 1.339 1.00 0.00 H new ATOM 0 HG23 THR A 137 -7.147 12.012 -0.029 1.00 0.00 H new ATOM 2074 N SER A 138 -5.406 16.428 0.220 1.00 0.00 N ATOM 2075 CA SER A 138 -4.588 17.651 -0.019 1.00 0.00 C ATOM 2076 C SER A 138 -3.764 17.966 1.231 1.00 0.00 C ATOM 2077 O SER A 138 -4.243 18.577 2.166 1.00 0.00 O ATOM 2078 CB SER A 138 -5.513 18.828 -0.331 1.00 0.00 C ATOM 2079 OG SER A 138 -6.398 19.033 0.762 1.00 0.00 O ATOM 0 H SER A 138 -6.389 16.505 -0.040 1.00 0.00 H new ATOM 0 HA SER A 138 -3.918 17.482 -0.862 1.00 0.00 H new ATOM 0 HB2 SER A 138 -4.926 19.728 -0.512 1.00 0.00 H new ATOM 0 HB3 SER A 138 -6.080 18.629 -1.240 1.00 0.00 H new ATOM 0 HG SER A 138 -7.284 18.682 0.536 1.00 0.00 H new ATOM 2085 N LYS A 139 -2.527 17.552 1.256 1.00 0.00 N ATOM 2086 CA LYS A 139 -1.673 17.827 2.445 1.00 0.00 C ATOM 2087 C LYS A 139 -1.452 19.335 2.579 1.00 0.00 C ATOM 2088 O LYS A 139 -1.097 19.829 3.630 1.00 0.00 O ATOM 2089 CB LYS A 139 -0.323 17.127 2.276 1.00 0.00 C ATOM 2090 CG LYS A 139 -0.532 15.611 2.258 1.00 0.00 C ATOM 2091 CD LYS A 139 0.758 14.922 1.806 1.00 0.00 C ATOM 2092 CE LYS A 139 0.670 13.424 2.108 1.00 0.00 C ATOM 2093 NZ LYS A 139 -0.613 12.885 1.575 1.00 0.00 N ATOM 0 H LYS A 139 -2.071 17.035 0.504 1.00 0.00 H new ATOM 0 HA LYS A 139 -2.168 17.452 3.341 1.00 0.00 H new ATOM 0 HB2 LYS A 139 0.153 17.450 1.350 1.00 0.00 H new ATOM 0 HB3 LYS A 139 0.346 17.403 3.091 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -0.815 15.261 3.251 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -1.349 15.354 1.584 1.00 0.00 H new ATOM 0 HD2 LYS A 139 0.912 15.080 0.739 1.00 0.00 H new ATOM 0 HD3 LYS A 139 1.615 15.358 2.320 1.00 0.00 H new ATOM 0 HE2 LYS A 139 1.513 12.901 1.656 1.00 0.00 H new ATOM 0 HE3 LYS A 139 0.729 13.255 3.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -0.538 11.853 1.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -1.385 13.109 2.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -0.813 13.316 0.650 1.00 0.00 H new ATOM 2107 N TYR A 140 -1.661 20.070 1.522 1.00 0.00 N ATOM 2108 CA TYR A 140 -1.463 21.545 1.589 1.00 0.00 C ATOM 2109 C TYR A 140 -2.177 22.212 0.411 1.00 0.00 C ATOM 2110 O TYR A 140 -2.538 23.370 0.467 1.00 0.00 O ATOM 2111 CB TYR A 140 0.032 21.863 1.526 1.00 0.00 C ATOM 2112 CG TYR A 140 0.249 23.327 1.829 1.00 0.00 C ATOM 2113 CD1 TYR A 140 0.089 23.802 3.137 1.00 0.00 C ATOM 2114 CD2 TYR A 140 0.609 24.210 0.803 1.00 0.00 C ATOM 2115 CE1 TYR A 140 0.290 25.158 3.418 1.00 0.00 C ATOM 2116 CE2 TYR A 140 0.810 25.566 1.085 1.00 0.00 C ATOM 2117 CZ TYR A 140 0.650 26.041 2.393 1.00 0.00 C ATOM 2118 OH TYR A 140 0.847 27.378 2.670 1.00 0.00 O ATOM 0 H TYR A 140 -1.960 19.713 0.615 1.00 0.00 H new ATOM 0 HA TYR A 140 -1.876 21.923 2.524 1.00 0.00 H new ATOM 0 HB2 TYR A 140 0.576 21.248 2.243 1.00 0.00 H new ATOM 0 HB3 TYR A 140 0.424 21.623 0.538 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -0.189 23.122 3.928 1.00 0.00 H new ATOM 0 HD2 TYR A 140 0.731 23.844 -0.206 1.00 0.00 H new ATOM 0 HE1 TYR A 140 0.167 25.524 4.427 1.00 0.00 H new ATOM 0 HE2 TYR A 140 1.089 26.246 0.294 1.00 0.00 H new ATOM 0 HH TYR A 140 1.093 27.850 1.847 1.00 0.00 H new ATOM 2128 N ARG A 141 -2.384 21.489 -0.655 1.00 0.00 N ATOM 2129 CA ARG A 141 -3.075 22.081 -1.835 1.00 0.00 C ATOM 2130 C ARG A 141 -4.566 22.234 -1.529 1.00 0.00 C ATOM 2131 O ARG A 141 -5.340 21.447 -2.048 1.00 0.00 O ATOM 2132 CB ARG A 141 -2.892 21.165 -3.047 1.00 0.00 C ATOM 2133 CG ARG A 141 -1.469 21.309 -3.588 1.00 0.00 C ATOM 2134 CD ARG A 141 -1.199 20.207 -4.615 1.00 0.00 C ATOM 2135 NE ARG A 141 -1.135 18.889 -3.924 1.00 0.00 N ATOM 2136 CZ ARG A 141 -1.101 17.787 -4.623 1.00 0.00 C ATOM 2137 NH1 ARG A 141 -1.124 17.840 -5.927 1.00 0.00 N ATOM 2138 NH2 ARG A 141 -1.045 16.632 -4.018 1.00 0.00 N ATOM 2139 OXT ARG A 141 -4.908 23.136 -0.781 1.00 0.00 O ATOM 0 H ARG A 141 -2.104 20.514 -0.760 1.00 0.00 H new ATOM 0 HA ARG A 141 -2.648 23.060 -2.053 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -3.082 20.129 -2.765 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -3.614 21.422 -3.822 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -1.341 22.289 -4.048 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -0.750 21.244 -2.771 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -1.986 20.197 -5.369 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -0.262 20.402 -5.136 1.00 0.00 H new ATOM 0 HE ARG A 141 -1.118 18.848 -2.905 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -1.169 18.743 -6.400 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -1.097 16.979 -6.473 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -1.028 16.590 -2.999 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -1.018 15.771 -4.564 1.00 0.00 H new TER 2153 ARG A 141 ATOM 2154 N VAL B 1 -12.195 -20.018 5.540 1.00 0.00 N ATOM 2155 CA VAL B 1 -10.745 -20.039 5.885 1.00 0.00 C ATOM 2156 C VAL B 1 -10.580 -20.289 7.388 1.00 0.00 C ATOM 2157 O VAL B 1 -9.750 -21.071 7.807 1.00 0.00 O ATOM 2158 CB VAL B 1 -10.115 -18.696 5.507 1.00 0.00 C ATOM 2159 CG1 VAL B 1 -10.623 -17.602 6.448 1.00 0.00 C ATOM 2160 CG2 VAL B 1 -8.592 -18.800 5.621 1.00 0.00 C ATOM 0 H1 VAL B 1 -12.309 -20.121 4.511 1.00 0.00 H new ATOM 0 H2 VAL B 1 -12.678 -20.803 6.022 1.00 0.00 H new ATOM 0 H3 VAL B 1 -12.611 -19.115 5.845 1.00 0.00 H new ATOM 0 HA VAL B 1 -10.248 -20.837 5.334 1.00 0.00 H new ATOM 0 HB VAL B 1 -10.390 -18.444 4.483 1.00 0.00 H new ATOM 0 HG11 VAL B 1 -10.171 -16.648 6.175 1.00 0.00 H new ATOM 0 HG12 VAL B 1 -11.707 -17.527 6.367 1.00 0.00 H new ATOM 0 HG13 VAL B 1 -10.353 -17.850 7.474 1.00 0.00 H new ATOM 0 HG21 VAL B 1 -8.141 -17.845 5.352 1.00 0.00 H new ATOM 0 HG22 VAL B 1 -8.320 -19.054 6.646 1.00 0.00 H new ATOM 0 HG23 VAL B 1 -8.229 -19.575 4.946 1.00 0.00 H new ATOM 2172 N HIS B 2 -11.368 -19.639 8.202 1.00 0.00 N ATOM 2173 CA HIS B 2 -11.254 -19.852 9.674 1.00 0.00 C ATOM 2174 C HIS B 2 -12.473 -19.243 10.378 1.00 0.00 C ATOM 2175 O HIS B 2 -12.346 -18.406 11.250 1.00 0.00 O ATOM 2176 CB HIS B 2 -9.965 -19.203 10.193 1.00 0.00 C ATOM 2177 CG HIS B 2 -10.114 -17.704 10.233 1.00 0.00 C ATOM 2178 ND1 HIS B 2 -11.006 -16.851 9.630 1.00 0.00 N flip ATOM 2179 CD2 HIS B 2 -9.267 -16.898 10.981 1.00 0.00 C flip ATOM 2180 CE1 HIS B 2 -10.716 -15.542 9.997 1.00 0.00 C flip ATOM 2181 NE2 HIS B 2 -9.662 -15.623 10.810 1.00 0.00 N flip ATOM 0 H HIS B 2 -12.083 -18.972 7.913 1.00 0.00 H new ATOM 0 HA HIS B 2 -11.220 -20.921 9.884 1.00 0.00 H new ATOM 0 HB2 HIS B 2 -9.736 -19.579 11.190 1.00 0.00 H new ATOM 0 HB3 HIS B 2 -9.128 -19.475 9.550 1.00 0.00 H new ATOM 0 HD2 HIS B 2 -8.441 -17.233 11.590 1.00 0.00 H new ATOM 0 HE1 HIS B 2 -11.235 -14.647 9.688 1.00 0.00 H new ATOM 0 HE2 HIS B 2 -9.212 -14.819 11.247 1.00 0.00 H new ATOM 2190 N LEU B 3 -13.654 -19.663 10.005 1.00 0.00 N ATOM 2191 CA LEU B 3 -14.890 -19.117 10.647 1.00 0.00 C ATOM 2192 C LEU B 3 -15.693 -20.269 11.260 1.00 0.00 C ATOM 2193 O LEU B 3 -15.256 -21.403 11.275 1.00 0.00 O ATOM 2194 CB LEU B 3 -15.752 -18.401 9.593 1.00 0.00 C ATOM 2195 CG LEU B 3 -14.937 -18.172 8.315 1.00 0.00 C ATOM 2196 CD1 LEU B 3 -14.722 -19.505 7.582 1.00 0.00 C ATOM 2197 CD2 LEU B 3 -15.691 -17.194 7.404 1.00 0.00 C ATOM 0 H LEU B 3 -13.818 -20.363 9.281 1.00 0.00 H new ATOM 0 HA LEU B 3 -14.609 -18.407 11.425 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -16.636 -18.998 9.368 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -16.103 -17.447 9.986 1.00 0.00 H new ATOM 0 HG LEU B 3 -13.965 -17.754 8.576 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -14.142 -19.332 6.675 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -14.183 -20.195 8.232 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -15.688 -19.935 7.318 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -15.115 -17.028 6.493 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -16.664 -17.613 7.147 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -15.830 -16.246 7.924 1.00 0.00 H new ATOM 2209 N THR B 4 -16.866 -19.983 11.761 1.00 0.00 N ATOM 2210 CA THR B 4 -17.706 -21.055 12.370 1.00 0.00 C ATOM 2211 C THR B 4 -18.844 -21.412 11.404 1.00 0.00 C ATOM 2212 O THR B 4 -19.379 -20.552 10.731 1.00 0.00 O ATOM 2213 CB THR B 4 -18.301 -20.548 13.687 1.00 0.00 C ATOM 2214 OG1 THR B 4 -18.785 -19.225 13.508 1.00 0.00 O ATOM 2215 CG2 THR B 4 -17.224 -20.557 14.773 1.00 0.00 C ATOM 0 H THR B 4 -17.279 -19.051 11.774 1.00 0.00 H new ATOM 0 HA THR B 4 -17.094 -21.937 12.562 1.00 0.00 H new ATOM 0 HB THR B 4 -19.123 -21.198 13.989 1.00 0.00 H new ATOM 0 HG1 THR B 4 -19.168 -18.900 14.350 1.00 0.00 H new ATOM 0 HG21 THR B 4 -17.649 -20.196 15.710 1.00 0.00 H new ATOM 0 HG22 THR B 4 -16.854 -21.573 14.910 1.00 0.00 H new ATOM 0 HG23 THR B 4 -16.401 -19.908 14.474 1.00 0.00 H new ATOM 2223 N PRO B 5 -19.215 -22.665 11.335 1.00 0.00 N ATOM 2224 CA PRO B 5 -20.308 -23.129 10.436 1.00 0.00 C ATOM 2225 C PRO B 5 -21.479 -22.142 10.385 1.00 0.00 C ATOM 2226 O PRO B 5 -22.256 -22.133 9.451 1.00 0.00 O ATOM 2227 CB PRO B 5 -20.747 -24.450 11.069 1.00 0.00 C ATOM 2228 CG PRO B 5 -19.531 -24.983 11.759 1.00 0.00 C ATOM 2229 CD PRO B 5 -18.638 -23.781 12.103 1.00 0.00 C ATOM 0 HA PRO B 5 -19.975 -23.225 9.403 1.00 0.00 H new ATOM 0 HB2 PRO B 5 -21.563 -24.295 11.775 1.00 0.00 H new ATOM 0 HB3 PRO B 5 -21.107 -25.148 10.313 1.00 0.00 H new ATOM 0 HG2 PRO B 5 -19.809 -25.526 12.662 1.00 0.00 H new ATOM 0 HG3 PRO B 5 -19.000 -25.684 11.115 1.00 0.00 H new ATOM 0 HD2 PRO B 5 -18.646 -23.573 13.173 1.00 0.00 H new ATOM 0 HD3 PRO B 5 -17.601 -23.963 11.821 1.00 0.00 H new ATOM 2237 N GLU B 6 -21.613 -21.316 11.385 1.00 0.00 N ATOM 2238 CA GLU B 6 -22.735 -20.336 11.399 1.00 0.00 C ATOM 2239 C GLU B 6 -22.439 -19.191 10.427 1.00 0.00 C ATOM 2240 O GLU B 6 -23.207 -18.915 9.527 1.00 0.00 O ATOM 2241 CB GLU B 6 -22.901 -19.774 12.812 1.00 0.00 C ATOM 2242 CG GLU B 6 -22.810 -20.912 13.830 1.00 0.00 C ATOM 2243 CD GLU B 6 -23.270 -20.411 15.201 1.00 0.00 C ATOM 2244 OE1 GLU B 6 -23.063 -19.241 15.481 1.00 0.00 O ATOM 2245 OE2 GLU B 6 -23.818 -21.205 15.947 1.00 0.00 O ATOM 0 H GLU B 6 -20.993 -21.277 12.194 1.00 0.00 H new ATOM 0 HA GLU B 6 -23.653 -20.837 11.093 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -22.129 -19.031 13.012 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -23.862 -19.267 12.902 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -23.430 -21.750 13.511 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -21.785 -21.279 13.890 1.00 0.00 H new ATOM 2252 N GLU B 7 -21.336 -18.517 10.605 1.00 0.00 N ATOM 2253 CA GLU B 7 -20.998 -17.384 9.695 1.00 0.00 C ATOM 2254 C GLU B 7 -20.389 -17.924 8.399 1.00 0.00 C ATOM 2255 O GLU B 7 -20.412 -17.272 7.375 1.00 0.00 O ATOM 2256 CB GLU B 7 -19.992 -16.460 10.384 1.00 0.00 C ATOM 2257 CG GLU B 7 -20.432 -16.214 11.829 1.00 0.00 C ATOM 2258 CD GLU B 7 -21.857 -15.660 11.843 1.00 0.00 C ATOM 2259 OE1 GLU B 7 -22.194 -14.921 10.933 1.00 0.00 O ATOM 2260 OE2 GLU B 7 -22.588 -15.984 12.765 1.00 0.00 O ATOM 0 H GLU B 7 -20.654 -18.701 11.341 1.00 0.00 H new ATOM 0 HA GLU B 7 -21.906 -16.827 9.461 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -18.999 -16.909 10.366 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -19.924 -15.514 9.847 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -20.387 -17.143 12.397 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -19.753 -15.511 12.312 1.00 0.00 H new ATOM 2267 N LYS B 8 -19.841 -19.108 8.435 1.00 0.00 N ATOM 2268 CA LYS B 8 -19.229 -19.689 7.211 1.00 0.00 C ATOM 2269 C LYS B 8 -20.331 -20.263 6.319 1.00 0.00 C ATOM 2270 O LYS B 8 -20.226 -20.261 5.110 1.00 0.00 O ATOM 2271 CB LYS B 8 -18.237 -20.784 7.637 1.00 0.00 C ATOM 2272 CG LYS B 8 -18.358 -22.009 6.730 1.00 0.00 C ATOM 2273 CD LYS B 8 -17.195 -22.964 7.007 1.00 0.00 C ATOM 2274 CE LYS B 8 -17.088 -23.985 5.874 1.00 0.00 C ATOM 2275 NZ LYS B 8 -18.441 -24.530 5.566 1.00 0.00 N ATOM 0 H LYS B 8 -19.792 -19.699 9.265 1.00 0.00 H new ATOM 0 HA LYS B 8 -18.695 -18.926 6.644 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -17.220 -20.395 7.596 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -18.427 -21.071 8.671 1.00 0.00 H new ATOM 0 HG2 LYS B 8 -19.308 -22.514 6.907 1.00 0.00 H new ATOM 0 HG3 LYS B 8 -18.350 -21.703 5.684 1.00 0.00 H new ATOM 0 HD2 LYS B 8 -16.264 -22.404 7.094 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -17.350 -23.475 7.957 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -16.663 -23.516 4.987 1.00 0.00 H new ATOM 0 HE3 LYS B 8 -16.415 -24.793 6.161 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 -18.345 -25.451 5.092 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 -18.977 -24.649 6.449 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 -18.947 -23.870 4.941 1.00 0.00 H new ATOM 2289 N SER B 9 -21.384 -20.751 6.902 1.00 0.00 N ATOM 2290 CA SER B 9 -22.485 -21.324 6.081 1.00 0.00 C ATOM 2291 C SER B 9 -23.109 -20.227 5.219 1.00 0.00 C ATOM 2292 O SER B 9 -23.713 -20.497 4.200 1.00 0.00 O ATOM 2293 CB SER B 9 -23.550 -21.922 6.999 1.00 0.00 C ATOM 2294 OG SER B 9 -24.739 -22.149 6.254 1.00 0.00 O ATOM 0 H SER B 9 -21.532 -20.779 7.911 1.00 0.00 H new ATOM 0 HA SER B 9 -22.084 -22.105 5.435 1.00 0.00 H new ATOM 0 HB2 SER B 9 -23.192 -22.858 7.429 1.00 0.00 H new ATOM 0 HB3 SER B 9 -23.751 -21.246 7.830 1.00 0.00 H new ATOM 0 HG SER B 9 -25.424 -22.534 6.840 1.00 0.00 H new ATOM 2300 N ALA B 10 -22.978 -18.991 5.617 1.00 0.00 N ATOM 2301 CA ALA B 10 -23.576 -17.890 4.814 1.00 0.00 C ATOM 2302 C ALA B 10 -22.660 -17.539 3.641 1.00 0.00 C ATOM 2303 O ALA B 10 -23.058 -17.603 2.495 1.00 0.00 O ATOM 2304 CB ALA B 10 -23.770 -16.656 5.698 1.00 0.00 C ATOM 0 H ALA B 10 -22.485 -18.698 6.460 1.00 0.00 H new ATOM 0 HA ALA B 10 -24.541 -18.217 4.427 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -24.208 -15.851 5.108 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -24.435 -16.902 6.526 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -22.805 -16.335 6.091 1.00 0.00 H new ATOM 2310 N VAL B 11 -21.437 -17.178 3.909 1.00 0.00 N ATOM 2311 CA VAL B 11 -20.512 -16.835 2.791 1.00 0.00 C ATOM 2312 C VAL B 11 -20.335 -18.076 1.923 1.00 0.00 C ATOM 2313 O VAL B 11 -20.013 -17.999 0.755 1.00 0.00 O ATOM 2314 CB VAL B 11 -19.156 -16.397 3.354 1.00 0.00 C ATOM 2315 CG1 VAL B 11 -18.729 -17.357 4.464 1.00 0.00 C ATOM 2316 CG2 VAL B 11 -18.106 -16.407 2.237 1.00 0.00 C ATOM 0 H VAL B 11 -21.039 -17.105 4.845 1.00 0.00 H new ATOM 0 HA VAL B 11 -20.923 -16.017 2.200 1.00 0.00 H new ATOM 0 HB VAL B 11 -19.243 -15.389 3.759 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -17.764 -17.045 4.864 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -19.473 -17.346 5.261 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -18.645 -18.366 4.060 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -17.143 -16.095 2.640 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -18.019 -17.414 1.828 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -18.408 -15.719 1.447 1.00 0.00 H new ATOM 2326 N THR B 12 -20.544 -19.221 2.503 1.00 0.00 N ATOM 2327 CA THR B 12 -20.396 -20.489 1.747 1.00 0.00 C ATOM 2328 C THR B 12 -21.691 -20.788 0.988 1.00 0.00 C ATOM 2329 O THR B 12 -21.675 -21.312 -0.108 1.00 0.00 O ATOM 2330 CB THR B 12 -20.110 -21.610 2.743 1.00 0.00 C ATOM 2331 OG1 THR B 12 -18.952 -21.280 3.496 1.00 0.00 O ATOM 2332 CG2 THR B 12 -19.873 -22.919 1.998 1.00 0.00 C ATOM 0 H THR B 12 -20.814 -19.333 3.480 1.00 0.00 H new ATOM 0 HA THR B 12 -19.579 -20.408 1.030 1.00 0.00 H new ATOM 0 HB THR B 12 -20.965 -21.728 3.409 1.00 0.00 H new ATOM 0 HG1 THR B 12 -19.152 -20.527 4.090 1.00 0.00 H new ATOM 0 HG21 THR B 12 -19.670 -23.714 2.715 1.00 0.00 H new ATOM 0 HG22 THR B 12 -20.760 -23.173 1.417 1.00 0.00 H new ATOM 0 HG23 THR B 12 -19.020 -22.807 1.329 1.00 0.00 H new ATOM 2340 N ALA B 13 -22.811 -20.457 1.566 1.00 0.00 N ATOM 2341 CA ALA B 13 -24.112 -20.717 0.886 1.00 0.00 C ATOM 2342 C ALA B 13 -24.201 -19.887 -0.392 1.00 0.00 C ATOM 2343 O ALA B 13 -24.337 -20.414 -1.477 1.00 0.00 O ATOM 2344 CB ALA B 13 -25.260 -20.334 1.823 1.00 0.00 C ATOM 0 H ALA B 13 -22.883 -20.016 2.483 1.00 0.00 H new ATOM 0 HA ALA B 13 -24.182 -21.775 0.634 1.00 0.00 H new ATOM 0 HB1 ALA B 13 -26.212 -20.523 1.328 1.00 0.00 H new ATOM 0 HB2 ALA B 13 -25.200 -20.929 2.734 1.00 0.00 H new ATOM 0 HB3 ALA B 13 -25.186 -19.276 2.075 1.00 0.00 H new ATOM 2350 N LEU B 14 -24.132 -18.593 -0.268 1.00 0.00 N ATOM 2351 CA LEU B 14 -24.225 -17.714 -1.467 1.00 0.00 C ATOM 2352 C LEU B 14 -23.375 -18.285 -2.607 1.00 0.00 C ATOM 2353 O LEU B 14 -23.554 -17.936 -3.756 1.00 0.00 O ATOM 2354 CB LEU B 14 -23.727 -16.308 -1.109 1.00 0.00 C ATOM 2355 CG LEU B 14 -24.874 -15.489 -0.513 1.00 0.00 C ATOM 2356 CD1 LEU B 14 -25.152 -15.957 0.916 1.00 0.00 C ATOM 2357 CD2 LEU B 14 -24.488 -14.008 -0.498 1.00 0.00 C ATOM 0 H LEU B 14 -24.014 -18.102 0.618 1.00 0.00 H new ATOM 0 HA LEU B 14 -25.264 -17.663 -1.792 1.00 0.00 H new ATOM 0 HB2 LEU B 14 -22.906 -16.374 -0.395 1.00 0.00 H new ATOM 0 HB3 LEU B 14 -23.338 -15.812 -1.998 1.00 0.00 H new ATOM 0 HG LEU B 14 -25.769 -15.627 -1.119 1.00 0.00 H new ATOM 0 HD11 LEU B 14 -25.969 -15.372 1.338 1.00 0.00 H new ATOM 0 HD12 LEU B 14 -25.428 -17.011 0.906 1.00 0.00 H new ATOM 0 HD13 LEU B 14 -24.257 -15.822 1.524 1.00 0.00 H new ATOM 0 HD21 LEU B 14 -25.304 -13.424 -0.074 1.00 0.00 H new ATOM 0 HD22 LEU B 14 -23.592 -13.872 0.107 1.00 0.00 H new ATOM 0 HD23 LEU B 14 -24.293 -13.673 -1.517 1.00 0.00 H new ATOM 2369 N TRP B 15 -22.455 -19.159 -2.306 1.00 0.00 N ATOM 2370 CA TRP B 15 -21.611 -19.738 -3.389 1.00 0.00 C ATOM 2371 C TRP B 15 -22.425 -20.770 -4.175 1.00 0.00 C ATOM 2372 O TRP B 15 -22.249 -20.935 -5.366 1.00 0.00 O ATOM 2373 CB TRP B 15 -20.381 -20.416 -2.783 1.00 0.00 C ATOM 2374 CG TRP B 15 -19.383 -20.684 -3.864 1.00 0.00 C ATOM 2375 CD1 TRP B 15 -18.280 -19.939 -4.105 1.00 0.00 C ATOM 2376 CD2 TRP B 15 -19.381 -21.752 -4.856 1.00 0.00 C ATOM 2377 NE1 TRP B 15 -17.602 -20.480 -5.183 1.00 0.00 N ATOM 2378 CE2 TRP B 15 -18.241 -21.598 -5.680 1.00 0.00 C ATOM 2379 CE3 TRP B 15 -20.249 -22.828 -5.120 1.00 0.00 C ATOM 2380 CZ2 TRP B 15 -17.971 -22.481 -6.728 1.00 0.00 C ATOM 2381 CZ3 TRP B 15 -19.979 -23.717 -6.173 1.00 0.00 C ATOM 2382 CH2 TRP B 15 -18.843 -23.543 -6.975 1.00 0.00 C ATOM 0 H TRP B 15 -22.252 -19.495 -1.365 1.00 0.00 H new ATOM 0 HA TRP B 15 -21.289 -18.939 -4.057 1.00 0.00 H new ATOM 0 HB2 TRP B 15 -19.941 -19.779 -2.016 1.00 0.00 H new ATOM 0 HB3 TRP B 15 -20.668 -21.349 -2.297 1.00 0.00 H new ATOM 0 HD1 TRP B 15 -17.978 -19.065 -3.547 1.00 0.00 H new ATOM 0 HE1 TRP B 15 -16.736 -20.099 -5.564 1.00 0.00 H new ATOM 0 HE3 TRP B 15 -21.128 -22.971 -4.509 1.00 0.00 H new ATOM 0 HZ2 TRP B 15 -17.094 -22.343 -7.343 1.00 0.00 H new ATOM 0 HZ3 TRP B 15 -20.651 -24.540 -6.366 1.00 0.00 H new ATOM 0 HH2 TRP B 15 -18.642 -24.230 -7.784 1.00 0.00 H new ATOM 2393 N GLY B 16 -23.312 -21.467 -3.520 1.00 0.00 N ATOM 2394 CA GLY B 16 -24.132 -22.486 -4.235 1.00 0.00 C ATOM 2395 C GLY B 16 -25.073 -21.787 -5.219 1.00 0.00 C ATOM 2396 O GLY B 16 -25.113 -22.108 -6.389 1.00 0.00 O ATOM 0 H GLY B 16 -23.505 -21.376 -2.523 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -23.483 -23.181 -4.768 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -24.708 -23.072 -3.519 1.00 0.00 H new ATOM 2400 N LYS B 17 -25.827 -20.830 -4.751 1.00 0.00 N ATOM 2401 CA LYS B 17 -26.764 -20.106 -5.657 1.00 0.00 C ATOM 2402 C LYS B 17 -25.977 -19.516 -6.829 1.00 0.00 C ATOM 2403 O LYS B 17 -26.447 -19.464 -7.947 1.00 0.00 O ATOM 2404 CB LYS B 17 -27.468 -18.977 -4.893 1.00 0.00 C ATOM 2405 CG LYS B 17 -26.775 -18.755 -3.551 1.00 0.00 C ATOM 2406 CD LYS B 17 -27.221 -19.829 -2.551 1.00 0.00 C ATOM 2407 CE LYS B 17 -28.503 -19.380 -1.864 1.00 0.00 C ATOM 2408 NZ LYS B 17 -28.904 -20.388 -0.843 1.00 0.00 N ATOM 0 H LYS B 17 -25.835 -20.518 -3.780 1.00 0.00 H new ATOM 0 HA LYS B 17 -27.514 -20.803 -6.030 1.00 0.00 H new ATOM 0 HB2 LYS B 17 -27.447 -18.059 -5.480 1.00 0.00 H new ATOM 0 HB3 LYS B 17 -28.516 -19.230 -4.735 1.00 0.00 H new ATOM 0 HG2 LYS B 17 -25.693 -18.792 -3.680 1.00 0.00 H new ATOM 0 HG3 LYS B 17 -27.017 -17.764 -3.166 1.00 0.00 H new ATOM 0 HD2 LYS B 17 -27.384 -20.776 -3.066 1.00 0.00 H new ATOM 0 HD3 LYS B 17 -26.439 -19.999 -1.811 1.00 0.00 H new ATOM 0 HE2 LYS B 17 -28.353 -18.409 -1.392 1.00 0.00 H new ATOM 0 HE3 LYS B 17 -29.298 -19.257 -2.600 1.00 0.00 H new ATOM 0 HZ1 LYS B 17 -29.780 -20.079 -0.375 1.00 0.00 H new ATOM 0 HZ2 LYS B 17 -29.064 -21.306 -1.305 1.00 0.00 H new ATOM 0 HZ3 LYS B 17 -28.149 -20.484 -0.135 1.00 0.00 H new ATOM 2422 N VAL B 18 -24.780 -19.062 -6.572 1.00 0.00 N ATOM 2423 CA VAL B 18 -23.954 -18.464 -7.658 1.00 0.00 C ATOM 2424 C VAL B 18 -23.775 -19.480 -8.789 1.00 0.00 C ATOM 2425 O VAL B 18 -23.188 -20.529 -8.608 1.00 0.00 O ATOM 2426 CB VAL B 18 -22.583 -18.072 -7.092 1.00 0.00 C ATOM 2427 CG1 VAL B 18 -21.562 -17.949 -8.228 1.00 0.00 C ATOM 2428 CG2 VAL B 18 -22.699 -16.728 -6.365 1.00 0.00 C ATOM 0 H VAL B 18 -24.338 -19.080 -5.653 1.00 0.00 H new ATOM 0 HA VAL B 18 -24.453 -17.578 -8.051 1.00 0.00 H new ATOM 0 HB VAL B 18 -22.251 -18.841 -6.395 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -20.592 -17.670 -7.817 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -21.476 -18.905 -8.745 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -21.891 -17.184 -8.932 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -21.726 -16.447 -5.962 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -23.036 -15.964 -7.065 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -23.418 -16.816 -5.550 1.00 0.00 H new ATOM 2438 N ASN B 19 -24.267 -19.170 -9.958 1.00 0.00 N ATOM 2439 CA ASN B 19 -24.114 -20.108 -11.104 1.00 0.00 C ATOM 2440 C ASN B 19 -22.790 -19.816 -11.812 1.00 0.00 C ATOM 2441 O ASN B 19 -22.751 -19.134 -12.817 1.00 0.00 O ATOM 2442 CB ASN B 19 -25.273 -19.912 -12.083 1.00 0.00 C ATOM 2443 CG ASN B 19 -25.316 -21.085 -13.066 1.00 0.00 C ATOM 2444 OD1 ASN B 19 -24.828 -22.157 -12.772 1.00 0.00 O ATOM 2445 ND2 ASN B 19 -25.884 -20.924 -14.230 1.00 0.00 N ATOM 0 H ASN B 19 -24.768 -18.307 -10.168 1.00 0.00 H new ATOM 0 HA ASN B 19 -24.120 -21.136 -10.743 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -26.215 -19.845 -11.539 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -25.151 -18.974 -12.625 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -25.918 -21.699 -14.892 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -26.294 -20.023 -14.477 1.00 0.00 H new ATOM 2452 N VAL B 20 -21.706 -20.319 -11.288 1.00 0.00 N ATOM 2453 CA VAL B 20 -20.379 -20.065 -11.920 1.00 0.00 C ATOM 2454 C VAL B 20 -20.485 -20.243 -13.437 1.00 0.00 C ATOM 2455 O VAL B 20 -19.644 -19.786 -14.185 1.00 0.00 O ATOM 2456 CB VAL B 20 -19.354 -21.054 -11.365 1.00 0.00 C ATOM 2457 CG1 VAL B 20 -18.021 -20.873 -12.092 1.00 0.00 C ATOM 2458 CG2 VAL B 20 -19.158 -20.797 -9.869 1.00 0.00 C ATOM 0 H VAL B 20 -21.681 -20.896 -10.447 1.00 0.00 H new ATOM 0 HA VAL B 20 -20.064 -19.046 -11.697 1.00 0.00 H new ATOM 0 HB VAL B 20 -19.713 -22.072 -11.517 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -17.291 -21.579 -11.695 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -18.160 -21.055 -13.158 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -17.660 -19.855 -11.942 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -18.427 -21.501 -9.471 1.00 0.00 H new ATOM 0 HG22 VAL B 20 -18.799 -19.779 -9.719 1.00 0.00 H new ATOM 0 HG23 VAL B 20 -20.108 -20.928 -9.350 1.00 0.00 H new ATOM 2468 N ASP B 21 -21.512 -20.904 -13.896 1.00 0.00 N ATOM 2469 CA ASP B 21 -21.669 -21.111 -15.363 1.00 0.00 C ATOM 2470 C ASP B 21 -21.539 -19.769 -16.090 1.00 0.00 C ATOM 2471 O ASP B 21 -21.357 -19.719 -17.289 1.00 0.00 O ATOM 2472 CB ASP B 21 -23.046 -21.714 -15.649 1.00 0.00 C ATOM 2473 CG ASP B 21 -23.079 -22.258 -17.079 1.00 0.00 C ATOM 2474 OD1 ASP B 21 -22.367 -23.212 -17.345 1.00 0.00 O ATOM 2475 OD2 ASP B 21 -23.816 -21.711 -17.883 1.00 0.00 O ATOM 0 H ASP B 21 -22.249 -21.309 -13.319 1.00 0.00 H new ATOM 0 HA ASP B 21 -20.893 -21.790 -15.716 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -23.259 -22.514 -14.940 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -23.820 -20.958 -15.518 1.00 0.00 H new ATOM 2480 N GLU B 22 -21.631 -18.681 -15.373 1.00 0.00 N ATOM 2481 CA GLU B 22 -21.512 -17.347 -16.027 1.00 0.00 C ATOM 2482 C GLU B 22 -21.063 -16.308 -14.997 1.00 0.00 C ATOM 2483 O GLU B 22 -20.291 -15.418 -15.296 1.00 0.00 O ATOM 2484 CB GLU B 22 -22.872 -16.936 -16.602 1.00 0.00 C ATOM 2485 CG GLU B 22 -23.213 -17.820 -17.805 1.00 0.00 C ATOM 2486 CD GLU B 22 -24.358 -17.185 -18.596 1.00 0.00 C ATOM 2487 OE1 GLU B 22 -24.285 -15.995 -18.853 1.00 0.00 O ATOM 2488 OE2 GLU B 22 -25.287 -17.900 -18.931 1.00 0.00 O ATOM 0 H GLU B 22 -21.783 -18.659 -14.365 1.00 0.00 H new ATOM 0 HA GLU B 22 -20.777 -17.404 -16.830 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -23.644 -17.031 -15.838 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -22.849 -15.889 -16.903 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -22.337 -17.938 -18.443 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -23.498 -18.817 -17.468 1.00 0.00 H new ATOM 2495 N VAL B 23 -21.541 -16.410 -13.787 1.00 0.00 N ATOM 2496 CA VAL B 23 -21.143 -15.424 -12.741 1.00 0.00 C ATOM 2497 C VAL B 23 -19.623 -15.242 -12.758 1.00 0.00 C ATOM 2498 O VAL B 23 -19.122 -14.140 -12.864 1.00 0.00 O ATOM 2499 CB VAL B 23 -21.582 -15.931 -11.366 1.00 0.00 C ATOM 2500 CG1 VAL B 23 -21.049 -14.993 -10.281 1.00 0.00 C ATOM 2501 CG2 VAL B 23 -23.113 -15.968 -11.301 1.00 0.00 C ATOM 0 H VAL B 23 -22.190 -17.133 -13.477 1.00 0.00 H new ATOM 0 HA VAL B 23 -21.624 -14.467 -12.945 1.00 0.00 H new ATOM 0 HB VAL B 23 -21.186 -16.934 -11.206 1.00 0.00 H new ATOM 0 HG11 VAL B 23 -21.362 -15.355 -9.302 1.00 0.00 H new ATOM 0 HG12 VAL B 23 -19.960 -14.965 -10.327 1.00 0.00 H new ATOM 0 HG13 VAL B 23 -21.444 -13.990 -10.441 1.00 0.00 H new ATOM 0 HG21 VAL B 23 -23.427 -16.329 -10.322 1.00 0.00 H new ATOM 0 HG22 VAL B 23 -23.508 -14.965 -11.462 1.00 0.00 H new ATOM 0 HG23 VAL B 23 -23.494 -16.636 -12.073 1.00 0.00 H new ATOM 2511 N GLY B 24 -18.885 -16.312 -12.653 1.00 0.00 N ATOM 2512 CA GLY B 24 -17.399 -16.195 -12.662 1.00 0.00 C ATOM 2513 C GLY B 24 -16.945 -15.522 -13.959 1.00 0.00 C ATOM 2514 O GLY B 24 -15.970 -14.799 -13.985 1.00 0.00 O ATOM 0 H GLY B 24 -19.246 -17.262 -12.561 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -17.065 -15.614 -11.803 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -16.946 -17.182 -12.575 1.00 0.00 H new ATOM 2518 N GLY B 25 -17.644 -15.755 -15.036 1.00 0.00 N ATOM 2519 CA GLY B 25 -17.251 -15.128 -16.330 1.00 0.00 C ATOM 2520 C GLY B 25 -17.322 -13.605 -16.208 1.00 0.00 C ATOM 2521 O GLY B 25 -16.396 -12.901 -16.563 1.00 0.00 O ATOM 0 H GLY B 25 -18.470 -16.352 -15.076 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -16.241 -15.434 -16.601 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -17.912 -15.470 -17.126 1.00 0.00 H new ATOM 2525 N GLU B 26 -18.412 -13.090 -15.712 1.00 0.00 N ATOM 2526 CA GLU B 26 -18.541 -11.612 -15.571 1.00 0.00 C ATOM 2527 C GLU B 26 -17.659 -11.130 -14.417 1.00 0.00 C ATOM 2528 O GLU B 26 -16.964 -10.139 -14.528 1.00 0.00 O ATOM 2529 CB GLU B 26 -19.999 -11.252 -15.284 1.00 0.00 C ATOM 2530 CG GLU B 26 -20.863 -11.623 -16.491 1.00 0.00 C ATOM 2531 CD GLU B 26 -22.317 -11.236 -16.219 1.00 0.00 C ATOM 2532 OE1 GLU B 26 -22.695 -11.206 -15.060 1.00 0.00 O ATOM 2533 OE2 GLU B 26 -23.028 -10.975 -17.175 1.00 0.00 O ATOM 0 H GLU B 26 -19.220 -13.628 -15.398 1.00 0.00 H new ATOM 0 HA GLU B 26 -18.224 -11.130 -16.496 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -20.348 -11.781 -14.397 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -20.087 -10.186 -15.074 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -20.500 -11.110 -17.382 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -20.791 -12.693 -16.687 1.00 0.00 H new ATOM 2540 N ALA B 27 -17.681 -11.822 -13.310 1.00 0.00 N ATOM 2541 CA ALA B 27 -16.843 -11.404 -12.149 1.00 0.00 C ATOM 2542 C ALA B 27 -15.433 -11.059 -12.631 1.00 0.00 C ATOM 2543 O ALA B 27 -14.705 -10.335 -11.982 1.00 0.00 O ATOM 2544 CB ALA B 27 -16.766 -12.548 -11.136 1.00 0.00 C ATOM 0 H ALA B 27 -18.243 -12.659 -13.159 1.00 0.00 H new ATOM 0 HA ALA B 27 -17.291 -10.529 -11.678 1.00 0.00 H new ATOM 0 HB1 ALA B 27 -16.154 -12.242 -10.288 1.00 0.00 H new ATOM 0 HB2 ALA B 27 -17.769 -12.795 -10.789 1.00 0.00 H new ATOM 0 HB3 ALA B 27 -16.320 -13.423 -11.609 1.00 0.00 H new ATOM 2550 N LEU B 28 -15.041 -11.571 -13.765 1.00 0.00 N ATOM 2551 CA LEU B 28 -13.677 -11.273 -14.284 1.00 0.00 C ATOM 2552 C LEU B 28 -13.695 -9.924 -15.009 1.00 0.00 C ATOM 2553 O LEU B 28 -12.968 -9.014 -14.662 1.00 0.00 O ATOM 2554 CB LEU B 28 -13.251 -12.384 -15.257 1.00 0.00 C ATOM 2555 CG LEU B 28 -11.726 -12.556 -15.234 1.00 0.00 C ATOM 2556 CD1 LEU B 28 -11.051 -11.205 -15.487 1.00 0.00 C ATOM 2557 CD2 LEU B 28 -11.277 -13.112 -13.873 1.00 0.00 C ATOM 0 H LEU B 28 -15.606 -12.182 -14.354 1.00 0.00 H new ATOM 0 HA LEU B 28 -12.968 -11.227 -13.457 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -13.734 -13.322 -14.983 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -13.581 -12.139 -16.267 1.00 0.00 H new ATOM 0 HG LEU B 28 -11.437 -13.258 -16.016 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -9.968 -11.330 -15.470 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -11.357 -10.822 -16.461 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -11.347 -10.499 -14.711 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -10.193 -13.230 -13.868 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -11.571 -12.421 -13.083 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -11.748 -14.080 -13.702 1.00 0.00 H new ATOM 2569 N GLY B 29 -14.520 -9.786 -16.011 1.00 0.00 N ATOM 2570 CA GLY B 29 -14.583 -8.494 -16.749 1.00 0.00 C ATOM 2571 C GLY B 29 -14.798 -7.352 -15.756 1.00 0.00 C ATOM 2572 O GLY B 29 -14.171 -6.315 -15.840 1.00 0.00 O ATOM 0 H GLY B 29 -15.152 -10.511 -16.350 1.00 0.00 H new ATOM 0 HA2 GLY B 29 -13.660 -8.336 -17.307 1.00 0.00 H new ATOM 0 HA3 GLY B 29 -15.395 -8.517 -17.475 1.00 0.00 H new ATOM 2576 N ARG B 30 -15.680 -7.536 -14.811 1.00 0.00 N ATOM 2577 CA ARG B 30 -15.934 -6.463 -13.809 1.00 0.00 C ATOM 2578 C ARG B 30 -14.603 -5.985 -13.227 1.00 0.00 C ATOM 2579 O ARG B 30 -14.440 -4.826 -12.900 1.00 0.00 O ATOM 2580 CB ARG B 30 -16.814 -7.015 -12.683 1.00 0.00 C ATOM 2581 CG ARG B 30 -18.083 -7.654 -13.276 1.00 0.00 C ATOM 2582 CD ARG B 30 -19.327 -7.004 -12.665 1.00 0.00 C ATOM 2583 NE ARG B 30 -19.235 -7.056 -11.179 1.00 0.00 N ATOM 2584 CZ ARG B 30 -20.175 -6.524 -10.448 1.00 0.00 C ATOM 2585 NH1 ARG B 30 -21.198 -5.948 -11.019 1.00 0.00 N ATOM 2586 NH2 ARG B 30 -20.094 -6.569 -9.146 1.00 0.00 N ATOM 0 H ARG B 30 -16.235 -8.383 -14.690 1.00 0.00 H new ATOM 0 HA ARG B 30 -16.441 -5.627 -14.291 1.00 0.00 H new ATOM 0 HB2 ARG B 30 -16.260 -7.755 -12.106 1.00 0.00 H new ATOM 0 HB3 ARG B 30 -17.087 -6.214 -11.996 1.00 0.00 H new ATOM 0 HG2 ARG B 30 -18.092 -7.530 -14.359 1.00 0.00 H new ATOM 0 HG3 ARG B 30 -18.088 -8.726 -13.078 1.00 0.00 H new ATOM 0 HD2 ARG B 30 -19.411 -5.970 -12.999 1.00 0.00 H new ATOM 0 HD3 ARG B 30 -20.224 -7.522 -13.003 1.00 0.00 H new ATOM 0 HE ARG B 30 -18.437 -7.508 -10.733 1.00 0.00 H new ATOM 0 HH11 ARG B 30 -21.262 -5.914 -12.036 1.00 0.00 H new ATOM 0 HH12 ARG B 30 -21.933 -5.532 -10.448 1.00 0.00 H new ATOM 0 HH21 ARG B 30 -19.295 -7.020 -8.700 1.00 0.00 H new ATOM 0 HH22 ARG B 30 -20.829 -6.153 -8.575 1.00 0.00 H new ATOM 2600 N LEU B 31 -13.651 -6.867 -13.094 1.00 0.00 N ATOM 2601 CA LEU B 31 -12.332 -6.460 -12.531 1.00 0.00 C ATOM 2602 C LEU B 31 -11.800 -5.248 -13.300 1.00 0.00 C ATOM 2603 O LEU B 31 -11.189 -4.363 -12.735 1.00 0.00 O ATOM 2604 CB LEU B 31 -11.345 -7.624 -12.661 1.00 0.00 C ATOM 2605 CG LEU B 31 -10.018 -7.262 -11.982 1.00 0.00 C ATOM 2606 CD1 LEU B 31 -10.220 -7.138 -10.466 1.00 0.00 C ATOM 2607 CD2 LEU B 31 -8.988 -8.357 -12.273 1.00 0.00 C ATOM 0 H LEU B 31 -13.729 -7.851 -13.350 1.00 0.00 H new ATOM 0 HA LEU B 31 -12.449 -6.197 -11.480 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -11.764 -8.520 -12.204 1.00 0.00 H new ATOM 0 HB3 LEU B 31 -11.175 -7.852 -13.713 1.00 0.00 H new ATOM 0 HG LEU B 31 -9.663 -6.308 -12.371 1.00 0.00 H new ATOM 0 HD11 LEU B 31 -9.272 -6.881 -9.993 1.00 0.00 H new ATOM 0 HD12 LEU B 31 -10.953 -6.358 -10.259 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -10.579 -8.087 -10.068 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -8.043 -8.104 -11.793 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -9.350 -9.309 -11.884 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -8.837 -8.438 -13.350 1.00 0.00 H new ATOM 2619 N LEU B 32 -12.023 -5.204 -14.585 1.00 0.00 N ATOM 2620 CA LEU B 32 -11.523 -4.052 -15.389 1.00 0.00 C ATOM 2621 C LEU B 32 -12.483 -2.868 -15.253 1.00 0.00 C ATOM 2622 O LEU B 32 -12.067 -1.735 -15.107 1.00 0.00 O ATOM 2623 CB LEU B 32 -11.426 -4.463 -16.859 1.00 0.00 C ATOM 2624 CG LEU B 32 -10.712 -5.813 -16.968 1.00 0.00 C ATOM 2625 CD1 LEU B 32 -10.537 -6.180 -18.443 1.00 0.00 C ATOM 2626 CD2 LEU B 32 -9.337 -5.721 -16.297 1.00 0.00 C ATOM 0 H LEU B 32 -12.529 -5.915 -15.113 1.00 0.00 H new ATOM 0 HA LEU B 32 -10.538 -3.759 -15.024 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -12.423 -4.531 -17.295 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -10.882 -3.706 -17.424 1.00 0.00 H new ATOM 0 HG LEU B 32 -11.307 -6.579 -16.471 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -10.029 -7.141 -18.521 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -11.515 -6.247 -18.920 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -9.943 -5.414 -18.941 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -8.829 -6.682 -16.375 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -8.741 -4.955 -16.792 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -9.462 -5.461 -15.246 1.00 0.00 H new ATOM 2638 N VAL B 33 -13.764 -3.114 -15.302 1.00 0.00 N ATOM 2639 CA VAL B 33 -14.741 -1.994 -15.178 1.00 0.00 C ATOM 2640 C VAL B 33 -14.494 -1.246 -13.866 1.00 0.00 C ATOM 2641 O VAL B 33 -14.314 -0.045 -13.849 1.00 0.00 O ATOM 2642 CB VAL B 33 -16.166 -2.552 -15.185 1.00 0.00 C ATOM 2643 CG1 VAL B 33 -17.162 -1.410 -15.401 1.00 0.00 C ATOM 2644 CG2 VAL B 33 -16.312 -3.571 -16.317 1.00 0.00 C ATOM 0 H VAL B 33 -14.176 -4.039 -15.422 1.00 0.00 H new ATOM 0 HA VAL B 33 -14.616 -1.310 -16.018 1.00 0.00 H new ATOM 0 HB VAL B 33 -16.368 -3.037 -14.230 1.00 0.00 H new ATOM 0 HG11 VAL B 33 -18.177 -1.808 -15.406 1.00 0.00 H new ATOM 0 HG12 VAL B 33 -17.062 -0.682 -14.596 1.00 0.00 H new ATOM 0 HG13 VAL B 33 -16.958 -0.925 -16.356 1.00 0.00 H new ATOM 0 HG21 VAL B 33 -17.327 -3.968 -16.321 1.00 0.00 H new ATOM 0 HG22 VAL B 33 -16.108 -3.086 -17.272 1.00 0.00 H new ATOM 0 HG23 VAL B 33 -15.605 -4.386 -16.166 1.00 0.00 H new ATOM 2654 N VAL B 34 -14.486 -1.948 -12.767 1.00 0.00 N ATOM 2655 CA VAL B 34 -14.254 -1.278 -11.456 1.00 0.00 C ATOM 2656 C VAL B 34 -12.810 -0.775 -11.387 1.00 0.00 C ATOM 2657 O VAL B 34 -12.494 0.130 -10.641 1.00 0.00 O ATOM 2658 CB VAL B 34 -14.498 -2.275 -10.321 1.00 0.00 C ATOM 2659 CG1 VAL B 34 -14.457 -1.542 -8.980 1.00 0.00 C ATOM 2660 CG2 VAL B 34 -15.870 -2.930 -10.498 1.00 0.00 C ATOM 0 H VAL B 34 -14.630 -2.957 -12.720 1.00 0.00 H new ATOM 0 HA VAL B 34 -14.939 -0.436 -11.355 1.00 0.00 H new ATOM 0 HB VAL B 34 -13.724 -3.042 -10.343 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -14.631 -2.252 -8.172 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -13.480 -1.076 -8.850 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -15.231 -0.774 -8.961 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -16.042 -3.640 -9.689 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -16.644 -2.163 -10.479 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -15.902 -3.454 -11.453 1.00 0.00 H new ATOM 2670 N TYR B 35 -11.930 -1.354 -12.157 1.00 0.00 N ATOM 2671 CA TYR B 35 -10.509 -0.908 -12.130 1.00 0.00 C ATOM 2672 C TYR B 35 -9.804 -1.376 -13.410 1.00 0.00 C ATOM 2673 O TYR B 35 -9.203 -2.431 -13.440 1.00 0.00 O ATOM 2674 CB TYR B 35 -9.813 -1.518 -10.903 1.00 0.00 C ATOM 2675 CG TYR B 35 -9.685 -0.475 -9.815 1.00 0.00 C ATOM 2676 CD1 TYR B 35 -8.762 0.569 -9.953 1.00 0.00 C ATOM 2677 CD2 TYR B 35 -10.486 -0.553 -8.670 1.00 0.00 C ATOM 2678 CE1 TYR B 35 -8.641 1.535 -8.947 1.00 0.00 C ATOM 2679 CE2 TYR B 35 -10.366 0.412 -7.663 1.00 0.00 C ATOM 2680 CZ TYR B 35 -9.443 1.457 -7.802 1.00 0.00 C ATOM 2681 OH TYR B 35 -9.324 2.409 -6.810 1.00 0.00 O ATOM 0 H TYR B 35 -12.134 -2.116 -12.803 1.00 0.00 H new ATOM 0 HA TYR B 35 -10.464 0.179 -12.071 1.00 0.00 H new ATOM 0 HB2 TYR B 35 -10.384 -2.371 -10.536 1.00 0.00 H new ATOM 0 HB3 TYR B 35 -8.827 -1.890 -11.181 1.00 0.00 H new ATOM 0 HD1 TYR B 35 -8.143 0.629 -10.836 1.00 0.00 H new ATOM 0 HD2 TYR B 35 -11.197 -1.359 -8.563 1.00 0.00 H new ATOM 0 HE1 TYR B 35 -7.929 2.340 -9.054 1.00 0.00 H new ATOM 0 HE2 TYR B 35 -10.984 0.351 -6.780 1.00 0.00 H new ATOM 0 HH TYR B 35 -9.954 2.208 -6.086 1.00 0.00 H new ATOM 2691 N PRO B 36 -9.876 -0.597 -14.460 1.00 0.00 N ATOM 2692 CA PRO B 36 -9.235 -0.938 -15.758 1.00 0.00 C ATOM 2693 C PRO B 36 -7.751 -0.555 -15.790 1.00 0.00 C ATOM 2694 O PRO B 36 -7.150 -0.445 -16.840 1.00 0.00 O ATOM 2695 CB PRO B 36 -10.029 -0.107 -16.767 1.00 0.00 C ATOM 2696 CG PRO B 36 -10.485 1.101 -16.007 1.00 0.00 C ATOM 2697 CD PRO B 36 -10.580 0.695 -14.529 1.00 0.00 C ATOM 0 HA PRO B 36 -9.254 -2.009 -15.959 1.00 0.00 H new ATOM 0 HB2 PRO B 36 -9.410 0.174 -17.619 1.00 0.00 H new ATOM 0 HB3 PRO B 36 -10.877 -0.669 -17.160 1.00 0.00 H new ATOM 0 HG2 PRO B 36 -9.783 1.925 -16.136 1.00 0.00 H new ATOM 0 HG3 PRO B 36 -11.452 1.445 -16.375 1.00 0.00 H new ATOM 0 HD2 PRO B 36 -10.113 1.437 -13.882 1.00 0.00 H new ATOM 0 HD3 PRO B 36 -11.617 0.600 -14.208 1.00 0.00 H new ATOM 2705 N TRP B 37 -7.156 -0.354 -14.645 1.00 0.00 N ATOM 2706 CA TRP B 37 -5.714 0.021 -14.611 1.00 0.00 C ATOM 2707 C TRP B 37 -4.864 -1.178 -15.044 1.00 0.00 C ATOM 2708 O TRP B 37 -3.725 -1.033 -15.438 1.00 0.00 O ATOM 2709 CB TRP B 37 -5.327 0.444 -13.189 1.00 0.00 C ATOM 2710 CG TRP B 37 -5.207 -0.763 -12.312 1.00 0.00 C ATOM 2711 CD1 TRP B 37 -6.139 -1.736 -12.196 1.00 0.00 C ATOM 2712 CD2 TRP B 37 -4.108 -1.142 -11.431 1.00 0.00 C ATOM 2713 NE1 TRP B 37 -5.685 -2.687 -11.300 1.00 0.00 N ATOM 2714 CE2 TRP B 37 -4.438 -2.366 -10.802 1.00 0.00 C ATOM 2715 CE3 TRP B 37 -2.871 -0.549 -11.122 1.00 0.00 C ATOM 2716 CZ2 TRP B 37 -3.572 -2.979 -9.896 1.00 0.00 C ATOM 2717 CZ3 TRP B 37 -1.997 -1.164 -10.210 1.00 0.00 C ATOM 2718 CH2 TRP B 37 -2.346 -2.376 -9.600 1.00 0.00 C ATOM 0 H TRP B 37 -7.606 -0.433 -13.733 1.00 0.00 H new ATOM 0 HA TRP B 37 -5.538 0.853 -15.293 1.00 0.00 H new ATOM 0 HB2 TRP B 37 -4.382 0.987 -13.206 1.00 0.00 H new ATOM 0 HB3 TRP B 37 -6.078 1.124 -12.786 1.00 0.00 H new ATOM 0 HD1 TRP B 37 -7.084 -1.766 -12.718 1.00 0.00 H new ATOM 0 HE1 TRP B 37 -6.208 -3.523 -11.039 1.00 0.00 H new ATOM 0 HE3 TRP B 37 -2.591 0.384 -11.588 1.00 0.00 H new ATOM 0 HZ2 TRP B 37 -3.847 -3.912 -9.427 1.00 0.00 H new ATOM 0 HZ3 TRP B 37 -1.050 -0.700 -9.978 1.00 0.00 H new ATOM 0 HH2 TRP B 37 -1.668 -2.844 -8.901 1.00 0.00 H new ATOM 2729 N THR B 38 -5.412 -2.360 -14.973 1.00 0.00 N ATOM 2730 CA THR B 38 -4.637 -3.567 -15.379 1.00 0.00 C ATOM 2731 C THR B 38 -4.435 -3.559 -16.897 1.00 0.00 C ATOM 2732 O THR B 38 -4.440 -4.592 -17.538 1.00 0.00 O ATOM 2733 CB THR B 38 -5.403 -4.827 -14.971 1.00 0.00 C ATOM 2734 OG1 THR B 38 -6.683 -4.822 -15.592 1.00 0.00 O ATOM 2735 CG2 THR B 38 -5.571 -4.856 -13.451 1.00 0.00 C ATOM 0 H THR B 38 -6.363 -2.542 -14.652 1.00 0.00 H new ATOM 0 HA THR B 38 -3.666 -3.558 -14.885 1.00 0.00 H new ATOM 0 HB THR B 38 -4.847 -5.709 -15.288 1.00 0.00 H new ATOM 0 HG1 THR B 38 -7.329 -4.374 -15.007 1.00 0.00 H new ATOM 0 HG21 THR B 38 -6.117 -5.754 -13.162 1.00 0.00 H new ATOM 0 HG22 THR B 38 -4.590 -4.860 -12.976 1.00 0.00 H new ATOM 0 HG23 THR B 38 -6.126 -3.975 -13.129 1.00 0.00 H new ATOM 2743 N GLN B 39 -4.256 -2.405 -17.477 1.00 0.00 N ATOM 2744 CA GLN B 39 -4.052 -2.335 -18.951 1.00 0.00 C ATOM 2745 C GLN B 39 -2.649 -2.845 -19.292 1.00 0.00 C ATOM 2746 O GLN B 39 -2.151 -2.642 -20.380 1.00 0.00 O ATOM 2747 CB GLN B 39 -4.201 -0.882 -19.418 1.00 0.00 C ATOM 2748 CG GLN B 39 -4.553 -0.850 -20.907 1.00 0.00 C ATOM 2749 CD GLN B 39 -4.582 0.600 -21.394 1.00 0.00 C ATOM 2750 OE1 GLN B 39 -3.744 1.008 -22.173 1.00 0.00 O ATOM 2751 NE2 GLN B 39 -5.518 1.401 -20.964 1.00 0.00 N ATOM 0 H GLN B 39 -4.242 -1.507 -16.994 1.00 0.00 H new ATOM 0 HA GLN B 39 -4.795 -2.953 -19.455 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -4.979 -0.383 -18.840 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -3.274 -0.337 -19.242 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -3.820 -1.422 -21.477 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -5.523 -1.320 -21.072 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -6.222 1.058 -20.310 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -5.546 2.370 -21.282 1.00 0.00 H new ATOM 2760 N ARG B 40 -2.010 -3.506 -18.364 1.00 0.00 N ATOM 2761 CA ARG B 40 -0.638 -4.032 -18.626 1.00 0.00 C ATOM 2762 C ARG B 40 -0.723 -5.509 -19.013 1.00 0.00 C ATOM 2763 O ARG B 40 -0.144 -5.940 -19.990 1.00 0.00 O ATOM 2764 CB ARG B 40 0.211 -3.883 -17.362 1.00 0.00 C ATOM 2765 CG ARG B 40 0.483 -2.400 -17.100 1.00 0.00 C ATOM 2766 CD ARG B 40 0.999 -2.217 -15.672 1.00 0.00 C ATOM 2767 NE ARG B 40 1.597 -0.860 -15.531 1.00 0.00 N ATOM 2768 CZ ARG B 40 2.796 -0.625 -15.991 1.00 0.00 C ATOM 2769 NH1 ARG B 40 3.473 -1.580 -16.566 1.00 0.00 N ATOM 2770 NH2 ARG B 40 3.318 0.565 -15.874 1.00 0.00 N ATOM 0 H ARG B 40 -2.379 -3.705 -17.434 1.00 0.00 H new ATOM 0 HA ARG B 40 -0.181 -3.470 -19.441 1.00 0.00 H new ATOM 0 HB2 ARG B 40 -0.306 -4.325 -16.510 1.00 0.00 H new ATOM 0 HB3 ARG B 40 1.152 -4.421 -17.478 1.00 0.00 H new ATOM 0 HG2 ARG B 40 1.216 -2.023 -17.813 1.00 0.00 H new ATOM 0 HG3 ARG B 40 -0.429 -1.822 -17.245 1.00 0.00 H new ATOM 0 HD2 ARG B 40 0.183 -2.342 -14.960 1.00 0.00 H new ATOM 0 HD3 ARG B 40 1.743 -2.980 -15.442 1.00 0.00 H new ATOM 0 HE ARG B 40 1.070 -0.115 -15.075 1.00 0.00 H new ATOM 0 HH11 ARG B 40 3.066 -2.511 -16.656 1.00 0.00 H new ATOM 0 HH12 ARG B 40 4.410 -1.396 -16.925 1.00 0.00 H new ATOM 0 HH21 ARG B 40 2.789 1.312 -15.423 1.00 0.00 H new ATOM 0 HH22 ARG B 40 4.255 0.749 -16.233 1.00 0.00 H new ATOM 2784 N PHE B 41 -1.439 -6.292 -18.251 1.00 0.00 N ATOM 2785 CA PHE B 41 -1.560 -7.744 -18.573 1.00 0.00 C ATOM 2786 C PHE B 41 -2.780 -7.969 -19.470 1.00 0.00 C ATOM 2787 O PHE B 41 -3.108 -9.086 -19.819 1.00 0.00 O ATOM 2788 CB PHE B 41 -1.725 -8.538 -17.275 1.00 0.00 C ATOM 2789 CG PHE B 41 -0.844 -7.941 -16.204 1.00 0.00 C ATOM 2790 CD1 PHE B 41 -1.317 -6.884 -15.418 1.00 0.00 C ATOM 2791 CD2 PHE B 41 0.446 -8.443 -15.998 1.00 0.00 C ATOM 2792 CE1 PHE B 41 -0.501 -6.329 -14.425 1.00 0.00 C ATOM 2793 CE2 PHE B 41 1.263 -7.888 -15.006 1.00 0.00 C ATOM 2794 CZ PHE B 41 0.789 -6.831 -14.218 1.00 0.00 C ATOM 0 H PHE B 41 -1.946 -5.989 -17.419 1.00 0.00 H new ATOM 0 HA PHE B 41 -0.663 -8.079 -19.094 1.00 0.00 H new ATOM 0 HB2 PHE B 41 -2.767 -8.520 -16.955 1.00 0.00 H new ATOM 0 HB3 PHE B 41 -1.460 -9.582 -17.439 1.00 0.00 H new ATOM 0 HD1 PHE B 41 -2.312 -6.496 -15.578 1.00 0.00 H new ATOM 0 HD2 PHE B 41 0.811 -9.259 -16.604 1.00 0.00 H new ATOM 0 HE1 PHE B 41 -0.867 -5.514 -13.819 1.00 0.00 H new ATOM 0 HE2 PHE B 41 2.259 -8.275 -14.848 1.00 0.00 H new ATOM 0 HZ PHE B 41 1.419 -6.404 -13.451 1.00 0.00 H new ATOM 2804 N PHE B 42 -3.457 -6.918 -19.844 1.00 0.00 N ATOM 2805 CA PHE B 42 -4.656 -7.073 -20.715 1.00 0.00 C ATOM 2806 C PHE B 42 -4.223 -7.554 -22.104 1.00 0.00 C ATOM 2807 O PHE B 42 -5.042 -7.823 -22.960 1.00 0.00 O ATOM 2808 CB PHE B 42 -5.382 -5.727 -20.830 1.00 0.00 C ATOM 2809 CG PHE B 42 -4.706 -4.861 -21.872 1.00 0.00 C ATOM 2810 CD1 PHE B 42 -3.351 -4.531 -21.738 1.00 0.00 C ATOM 2811 CD2 PHE B 42 -5.435 -4.388 -22.970 1.00 0.00 C ATOM 2812 CE1 PHE B 42 -2.727 -3.731 -22.702 1.00 0.00 C ATOM 2813 CE2 PHE B 42 -4.810 -3.587 -23.934 1.00 0.00 C ATOM 2814 CZ PHE B 42 -3.455 -3.259 -23.799 1.00 0.00 C ATOM 0 H PHE B 42 -3.231 -5.958 -19.584 1.00 0.00 H new ATOM 0 HA PHE B 42 -5.332 -7.808 -20.278 1.00 0.00 H new ATOM 0 HB2 PHE B 42 -6.425 -5.889 -21.101 1.00 0.00 H new ATOM 0 HB3 PHE B 42 -5.379 -5.219 -19.866 1.00 0.00 H new ATOM 0 HD1 PHE B 42 -2.788 -4.894 -20.891 1.00 0.00 H new ATOM 0 HD2 PHE B 42 -6.480 -4.641 -23.074 1.00 0.00 H new ATOM 0 HE1 PHE B 42 -1.682 -3.478 -22.599 1.00 0.00 H new ATOM 0 HE2 PHE B 42 -5.372 -3.222 -24.781 1.00 0.00 H new ATOM 0 HZ PHE B 42 -2.972 -2.642 -24.542 1.00 0.00 H new ATOM 2824 N GLU B 43 -2.943 -7.662 -22.334 1.00 0.00 N ATOM 2825 CA GLU B 43 -2.461 -8.123 -23.669 1.00 0.00 C ATOM 2826 C GLU B 43 -3.251 -9.359 -24.101 1.00 0.00 C ATOM 2827 O GLU B 43 -3.563 -9.533 -25.262 1.00 0.00 O ATOM 2828 CB GLU B 43 -0.974 -8.473 -23.581 1.00 0.00 C ATOM 2829 CG GLU B 43 -0.233 -7.369 -22.823 1.00 0.00 C ATOM 2830 CD GLU B 43 1.274 -7.526 -23.036 1.00 0.00 C ATOM 2831 OE1 GLU B 43 1.681 -7.650 -24.179 1.00 0.00 O ATOM 2832 OE2 GLU B 43 1.996 -7.520 -22.052 1.00 0.00 O ATOM 0 H GLU B 43 -2.210 -7.451 -21.657 1.00 0.00 H new ATOM 0 HA GLU B 43 -2.605 -7.328 -24.400 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -0.844 -9.428 -23.072 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -0.556 -8.585 -24.581 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -0.560 -6.390 -23.173 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -0.468 -7.422 -21.760 1.00 0.00 H new ATOM 2839 N SER B 44 -3.578 -10.222 -23.177 1.00 0.00 N ATOM 2840 CA SER B 44 -4.347 -11.446 -23.539 1.00 0.00 C ATOM 2841 C SER B 44 -5.754 -11.048 -23.993 1.00 0.00 C ATOM 2842 O SER B 44 -6.267 -11.555 -24.970 1.00 0.00 O ATOM 2843 CB SER B 44 -4.444 -12.366 -22.323 1.00 0.00 C ATOM 2844 OG SER B 44 -3.136 -12.750 -21.919 1.00 0.00 O ATOM 0 H SER B 44 -3.346 -10.132 -22.188 1.00 0.00 H new ATOM 0 HA SER B 44 -3.838 -11.969 -24.349 1.00 0.00 H new ATOM 0 HB2 SER B 44 -4.954 -11.856 -21.506 1.00 0.00 H new ATOM 0 HB3 SER B 44 -5.036 -13.248 -22.566 1.00 0.00 H new ATOM 0 HG SER B 44 -3.195 -13.339 -21.138 1.00 0.00 H new ATOM 2850 N PHE B 45 -6.378 -10.142 -23.292 1.00 0.00 N ATOM 2851 CA PHE B 45 -7.750 -9.710 -23.684 1.00 0.00 C ATOM 2852 C PHE B 45 -7.649 -8.623 -24.757 1.00 0.00 C ATOM 2853 O PHE B 45 -8.518 -7.785 -24.890 1.00 0.00 O ATOM 2854 CB PHE B 45 -8.482 -9.156 -22.458 1.00 0.00 C ATOM 2855 CG PHE B 45 -8.100 -9.959 -21.236 1.00 0.00 C ATOM 2856 CD1 PHE B 45 -8.169 -11.357 -21.267 1.00 0.00 C ATOM 2857 CD2 PHE B 45 -7.677 -9.304 -20.071 1.00 0.00 C ATOM 2858 CE1 PHE B 45 -7.815 -12.100 -20.134 1.00 0.00 C ATOM 2859 CE2 PHE B 45 -7.323 -10.049 -18.940 1.00 0.00 C ATOM 2860 CZ PHE B 45 -7.392 -11.446 -18.971 1.00 0.00 C ATOM 0 H PHE B 45 -5.998 -9.682 -22.465 1.00 0.00 H new ATOM 0 HA PHE B 45 -8.304 -10.562 -24.079 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -8.225 -8.107 -22.311 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -9.560 -9.202 -22.614 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -8.495 -11.862 -22.164 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -7.624 -8.226 -20.046 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -7.868 -13.178 -20.158 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -6.996 -9.545 -18.043 1.00 0.00 H new ATOM 0 HZ PHE B 45 -7.119 -12.020 -18.098 1.00 0.00 H new ATOM 2870 N GLY B 46 -6.590 -8.632 -25.521 1.00 0.00 N ATOM 2871 CA GLY B 46 -6.425 -7.600 -26.585 1.00 0.00 C ATOM 2872 C GLY B 46 -7.700 -7.519 -27.428 1.00 0.00 C ATOM 2873 O GLY B 46 -7.827 -8.175 -28.442 1.00 0.00 O ATOM 0 H GLY B 46 -5.831 -9.310 -25.454 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -6.213 -6.630 -26.135 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -5.574 -7.850 -27.219 1.00 0.00 H new ATOM 2877 N ASP B 47 -8.642 -6.714 -27.018 1.00 0.00 N ATOM 2878 CA ASP B 47 -9.909 -6.584 -27.794 1.00 0.00 C ATOM 2879 C ASP B 47 -10.767 -5.479 -27.176 1.00 0.00 C ATOM 2880 O ASP B 47 -11.950 -5.650 -26.953 1.00 0.00 O ATOM 2881 CB ASP B 47 -10.674 -7.910 -27.752 1.00 0.00 C ATOM 2882 CG ASP B 47 -11.999 -7.759 -28.502 1.00 0.00 C ATOM 2883 OD1 ASP B 47 -12.019 -7.044 -29.490 1.00 0.00 O ATOM 2884 OD2 ASP B 47 -12.970 -8.362 -28.076 1.00 0.00 O ATOM 0 H ASP B 47 -8.589 -6.139 -26.177 1.00 0.00 H new ATOM 0 HA ASP B 47 -9.679 -6.333 -28.830 1.00 0.00 H new ATOM 0 HB2 ASP B 47 -10.076 -8.701 -28.204 1.00 0.00 H new ATOM 0 HB3 ASP B 47 -10.860 -8.202 -26.718 1.00 0.00 H new ATOM 2889 N LEU B 48 -10.182 -4.349 -26.893 1.00 0.00 N ATOM 2890 CA LEU B 48 -10.962 -3.233 -26.284 1.00 0.00 C ATOM 2891 C LEU B 48 -11.575 -2.372 -27.391 1.00 0.00 C ATOM 2892 O LEU B 48 -11.808 -1.193 -27.213 1.00 0.00 O ATOM 2893 CB LEU B 48 -10.033 -2.372 -25.423 1.00 0.00 C ATOM 2894 CG LEU B 48 -9.800 -3.058 -24.075 1.00 0.00 C ATOM 2895 CD1 LEU B 48 -9.222 -4.456 -24.302 1.00 0.00 C ATOM 2896 CD2 LEU B 48 -8.816 -2.228 -23.247 1.00 0.00 C ATOM 0 H LEU B 48 -9.195 -4.149 -27.057 1.00 0.00 H new ATOM 0 HA LEU B 48 -11.758 -3.644 -25.663 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -9.082 -2.221 -25.935 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -10.472 -1.386 -25.270 1.00 0.00 H new ATOM 0 HG LEU B 48 -10.747 -3.142 -23.542 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -9.057 -4.942 -23.340 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -9.922 -5.048 -24.892 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -8.275 -4.376 -24.835 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -8.648 -2.714 -22.286 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -7.870 -2.145 -23.782 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -9.228 -1.232 -23.083 1.00 0.00 H new ATOM 2908 N SER B 49 -11.839 -2.949 -28.532 1.00 0.00 N ATOM 2909 CA SER B 49 -12.439 -2.157 -29.643 1.00 0.00 C ATOM 2910 C SER B 49 -13.606 -1.330 -29.102 1.00 0.00 C ATOM 2911 O SER B 49 -13.818 -0.201 -29.498 1.00 0.00 O ATOM 2912 CB SER B 49 -12.945 -3.106 -30.731 1.00 0.00 C ATOM 2913 OG SER B 49 -11.837 -3.606 -31.469 1.00 0.00 O ATOM 0 H SER B 49 -11.666 -3.932 -28.742 1.00 0.00 H new ATOM 0 HA SER B 49 -11.686 -1.492 -30.066 1.00 0.00 H new ATOM 0 HB2 SER B 49 -13.500 -3.930 -30.282 1.00 0.00 H new ATOM 0 HB3 SER B 49 -13.633 -2.583 -31.395 1.00 0.00 H new ATOM 0 HG SER B 49 -12.157 -4.216 -32.166 1.00 0.00 H new ATOM 2919 N THR B 50 -14.359 -1.885 -28.193 1.00 0.00 N ATOM 2920 CA THR B 50 -15.513 -1.139 -27.613 1.00 0.00 C ATOM 2921 C THR B 50 -15.692 -1.556 -26.148 1.00 0.00 C ATOM 2922 O THR B 50 -15.405 -2.679 -25.783 1.00 0.00 O ATOM 2923 CB THR B 50 -16.785 -1.474 -28.398 1.00 0.00 C ATOM 2924 OG1 THR B 50 -17.295 -2.724 -27.956 1.00 0.00 O ATOM 2925 CG2 THR B 50 -16.464 -1.554 -29.891 1.00 0.00 C ATOM 0 H THR B 50 -14.225 -2.827 -27.825 1.00 0.00 H new ATOM 0 HA THR B 50 -15.325 -0.067 -27.671 1.00 0.00 H new ATOM 0 HB THR B 50 -17.529 -0.695 -28.231 1.00 0.00 H new ATOM 0 HG1 THR B 50 -18.272 -2.724 -28.031 1.00 0.00 H new ATOM 0 HG21 THR B 50 -17.371 -1.792 -30.446 1.00 0.00 H new ATOM 0 HG22 THR B 50 -16.072 -0.595 -30.231 1.00 0.00 H new ATOM 0 HG23 THR B 50 -15.719 -2.331 -30.062 1.00 0.00 H new ATOM 2933 N PRO B 51 -16.166 -0.665 -25.312 1.00 0.00 N ATOM 2934 CA PRO B 51 -16.384 -0.958 -23.869 1.00 0.00 C ATOM 2935 C PRO B 51 -16.933 -2.370 -23.633 1.00 0.00 C ATOM 2936 O PRO B 51 -16.513 -3.067 -22.732 1.00 0.00 O ATOM 2937 CB PRO B 51 -17.409 0.095 -23.454 1.00 0.00 C ATOM 2938 CG PRO B 51 -17.138 1.271 -24.337 1.00 0.00 C ATOM 2939 CD PRO B 51 -16.547 0.720 -25.642 1.00 0.00 C ATOM 0 HA PRO B 51 -15.456 -0.922 -23.298 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -18.427 -0.272 -23.587 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -17.300 0.358 -22.402 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -18.055 1.827 -24.533 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -16.443 1.961 -23.859 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -17.275 0.750 -26.452 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -15.685 1.303 -25.966 1.00 0.00 H new ATOM 2947 N ASP B 52 -17.871 -2.795 -24.436 1.00 0.00 N ATOM 2948 CA ASP B 52 -18.447 -4.156 -24.255 1.00 0.00 C ATOM 2949 C ASP B 52 -17.479 -5.205 -24.808 1.00 0.00 C ATOM 2950 O ASP B 52 -17.434 -6.327 -24.344 1.00 0.00 O ATOM 2951 CB ASP B 52 -19.780 -4.249 -24.999 1.00 0.00 C ATOM 2952 CG ASP B 52 -19.574 -3.870 -26.467 1.00 0.00 C ATOM 2953 OD1 ASP B 52 -19.372 -2.696 -26.732 1.00 0.00 O ATOM 2954 OD2 ASP B 52 -19.620 -4.759 -27.301 1.00 0.00 O ATOM 0 H ASP B 52 -18.263 -2.257 -25.209 1.00 0.00 H new ATOM 0 HA ASP B 52 -18.609 -4.340 -23.193 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -20.179 -5.261 -24.926 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -20.512 -3.584 -24.540 1.00 0.00 H new ATOM 2959 N ALA B 53 -16.708 -4.850 -25.798 1.00 0.00 N ATOM 2960 CA ALA B 53 -15.746 -5.828 -26.381 1.00 0.00 C ATOM 2961 C ALA B 53 -14.966 -6.514 -25.257 1.00 0.00 C ATOM 2962 O ALA B 53 -14.394 -7.570 -25.439 1.00 0.00 O ATOM 2963 CB ALA B 53 -14.770 -5.095 -27.304 1.00 0.00 C ATOM 0 H ALA B 53 -16.702 -3.925 -26.229 1.00 0.00 H new ATOM 0 HA ALA B 53 -16.294 -6.578 -26.951 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -14.066 -5.810 -27.731 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -15.324 -4.608 -28.107 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -14.223 -4.344 -26.733 1.00 0.00 H new ATOM 2969 N VAL B 54 -14.935 -5.920 -24.095 1.00 0.00 N ATOM 2970 CA VAL B 54 -14.190 -6.537 -22.961 1.00 0.00 C ATOM 2971 C VAL B 54 -14.835 -7.874 -22.588 1.00 0.00 C ATOM 2972 O VAL B 54 -14.216 -8.916 -22.664 1.00 0.00 O ATOM 2973 CB VAL B 54 -14.231 -5.598 -21.754 1.00 0.00 C ATOM 2974 CG1 VAL B 54 -13.653 -6.308 -20.529 1.00 0.00 C ATOM 2975 CG2 VAL B 54 -13.400 -4.347 -22.055 1.00 0.00 C ATOM 0 H VAL B 54 -15.393 -5.034 -23.882 1.00 0.00 H new ATOM 0 HA VAL B 54 -13.155 -6.705 -23.258 1.00 0.00 H new ATOM 0 HB VAL B 54 -15.264 -5.313 -21.553 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -13.684 -5.636 -19.671 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -14.242 -7.199 -20.313 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -12.621 -6.595 -20.728 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -13.428 -3.676 -21.196 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -12.368 -4.635 -22.257 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -13.812 -3.838 -22.926 1.00 0.00 H new ATOM 2985 N MET B 55 -16.075 -7.852 -22.180 1.00 0.00 N ATOM 2986 CA MET B 55 -16.757 -9.120 -21.797 1.00 0.00 C ATOM 2987 C MET B 55 -17.259 -9.831 -23.055 1.00 0.00 C ATOM 2988 O MET B 55 -17.916 -10.851 -22.983 1.00 0.00 O ATOM 2989 CB MET B 55 -17.941 -8.804 -20.875 1.00 0.00 C ATOM 2990 CG MET B 55 -18.548 -7.451 -21.259 1.00 0.00 C ATOM 2991 SD MET B 55 -17.591 -6.121 -20.489 1.00 0.00 S ATOM 2992 CE MET B 55 -18.404 -6.156 -18.874 1.00 0.00 C ATOM 0 H MET B 55 -16.645 -7.010 -22.096 1.00 0.00 H new ATOM 0 HA MET B 55 -16.054 -9.768 -21.274 1.00 0.00 H new ATOM 0 HB2 MET B 55 -18.695 -9.587 -20.954 1.00 0.00 H new ATOM 0 HB3 MET B 55 -17.610 -8.783 -19.837 1.00 0.00 H new ATOM 0 HG2 MET B 55 -18.547 -7.334 -22.343 1.00 0.00 H new ATOM 0 HG3 MET B 55 -19.587 -7.401 -20.934 1.00 0.00 H new ATOM 0 HE1 MET B 55 -17.672 -5.949 -18.093 1.00 0.00 H new ATOM 0 HE2 MET B 55 -19.189 -5.400 -18.845 1.00 0.00 H new ATOM 0 HE3 MET B 55 -18.842 -7.140 -18.709 1.00 0.00 H new ATOM 3002 N GLY B 56 -16.954 -9.304 -24.209 1.00 0.00 N ATOM 3003 CA GLY B 56 -17.413 -9.951 -25.471 1.00 0.00 C ATOM 3004 C GLY B 56 -16.380 -10.986 -25.921 1.00 0.00 C ATOM 3005 O GLY B 56 -16.533 -11.624 -26.944 1.00 0.00 O ATOM 0 H GLY B 56 -16.406 -8.452 -24.333 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -18.379 -10.431 -25.315 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -17.552 -9.199 -26.248 1.00 0.00 H new ATOM 3009 N ASN B 57 -15.329 -11.159 -25.166 1.00 0.00 N ATOM 3010 CA ASN B 57 -14.285 -12.153 -25.552 1.00 0.00 C ATOM 3011 C ASN B 57 -14.667 -13.531 -24.997 1.00 0.00 C ATOM 3012 O ASN B 57 -15.309 -13.633 -23.971 1.00 0.00 O ATOM 3013 CB ASN B 57 -12.938 -11.724 -24.969 1.00 0.00 C ATOM 3014 CG ASN B 57 -12.388 -10.540 -25.768 1.00 0.00 C ATOM 3015 OD1 ASN B 57 -12.120 -9.492 -25.215 1.00 0.00 O ATOM 3016 ND2 ASN B 57 -12.208 -10.662 -27.054 1.00 0.00 N ATOM 0 H ASN B 57 -15.148 -10.655 -24.298 1.00 0.00 H new ATOM 0 HA ASN B 57 -14.212 -12.205 -26.638 1.00 0.00 H new ATOM 0 HB2 ASN B 57 -13.055 -11.446 -23.922 1.00 0.00 H new ATOM 0 HB3 ASN B 57 -12.235 -12.556 -25.001 1.00 0.00 H new ATOM 0 HD21 ASN B 57 -11.843 -9.878 -27.594 1.00 0.00 H new ATOM 0 HD22 ASN B 57 -12.433 -11.541 -27.519 1.00 0.00 H new ATOM 3023 N PRO B 58 -14.272 -14.586 -25.667 1.00 0.00 N ATOM 3024 CA PRO B 58 -14.578 -15.979 -25.227 1.00 0.00 C ATOM 3025 C PRO B 58 -13.720 -16.416 -24.033 1.00 0.00 C ATOM 3026 O PRO B 58 -14.121 -17.242 -23.238 1.00 0.00 O ATOM 3027 CB PRO B 58 -14.250 -16.824 -26.460 1.00 0.00 C ATOM 3028 CG PRO B 58 -13.198 -16.051 -27.185 1.00 0.00 C ATOM 3029 CD PRO B 58 -13.492 -14.572 -26.918 1.00 0.00 C ATOM 0 HA PRO B 58 -15.609 -16.080 -24.888 1.00 0.00 H new ATOM 0 HB2 PRO B 58 -13.889 -17.813 -26.177 1.00 0.00 H new ATOM 0 HB3 PRO B 58 -15.132 -16.973 -27.083 1.00 0.00 H new ATOM 0 HG2 PRO B 58 -12.203 -16.320 -26.830 1.00 0.00 H new ATOM 0 HG3 PRO B 58 -13.224 -16.266 -28.253 1.00 0.00 H new ATOM 0 HD2 PRO B 58 -12.573 -13.995 -26.810 1.00 0.00 H new ATOM 0 HD3 PRO B 58 -14.056 -14.123 -27.735 1.00 0.00 H new ATOM 3037 N LYS B 59 -12.540 -15.872 -23.906 1.00 0.00 N ATOM 3038 CA LYS B 59 -11.657 -16.263 -22.770 1.00 0.00 C ATOM 3039 C LYS B 59 -12.015 -15.444 -21.528 1.00 0.00 C ATOM 3040 O LYS B 59 -12.021 -15.949 -20.422 1.00 0.00 O ATOM 3041 CB LYS B 59 -10.193 -16.010 -23.147 1.00 0.00 C ATOM 3042 CG LYS B 59 -10.028 -14.580 -23.698 1.00 0.00 C ATOM 3043 CD LYS B 59 -9.442 -14.620 -25.115 1.00 0.00 C ATOM 3044 CE LYS B 59 -7.948 -14.961 -25.057 1.00 0.00 C ATOM 3045 NZ LYS B 59 -7.778 -16.431 -24.873 1.00 0.00 N ATOM 0 H LYS B 59 -12.149 -15.174 -24.539 1.00 0.00 H new ATOM 0 HA LYS B 59 -11.799 -17.322 -22.554 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -9.555 -16.147 -22.274 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -9.871 -16.735 -23.894 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -10.993 -14.074 -23.711 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -9.375 -14.004 -23.043 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -9.969 -15.362 -25.714 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -9.584 -13.656 -25.603 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -7.455 -14.640 -25.975 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -7.474 -14.424 -24.236 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -6.898 -16.739 -25.334 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -7.732 -16.651 -23.858 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -8.585 -16.930 -25.299 1.00 0.00 H new ATOM 3059 N VAL B 60 -12.312 -14.184 -21.695 1.00 0.00 N ATOM 3060 CA VAL B 60 -12.665 -13.343 -20.516 1.00 0.00 C ATOM 3061 C VAL B 60 -13.775 -14.026 -19.717 1.00 0.00 C ATOM 3062 O VAL B 60 -13.745 -14.067 -18.502 1.00 0.00 O ATOM 3063 CB VAL B 60 -13.144 -11.970 -20.995 1.00 0.00 C ATOM 3064 CG1 VAL B 60 -13.736 -11.191 -19.817 1.00 0.00 C ATOM 3065 CG2 VAL B 60 -11.959 -11.192 -21.572 1.00 0.00 C ATOM 0 H VAL B 60 -12.326 -13.702 -22.594 1.00 0.00 H new ATOM 0 HA VAL B 60 -11.788 -13.218 -19.881 1.00 0.00 H new ATOM 0 HB VAL B 60 -13.907 -12.101 -21.763 1.00 0.00 H new ATOM 0 HG11 VAL B 60 -14.076 -10.214 -20.161 1.00 0.00 H new ATOM 0 HG12 VAL B 60 -14.579 -11.744 -19.402 1.00 0.00 H new ATOM 0 HG13 VAL B 60 -12.975 -11.060 -19.048 1.00 0.00 H new ATOM 0 HG21 VAL B 60 -12.298 -10.214 -21.914 1.00 0.00 H new ATOM 0 HG22 VAL B 60 -11.198 -11.064 -20.802 1.00 0.00 H new ATOM 0 HG23 VAL B 60 -11.536 -11.743 -22.412 1.00 0.00 H new ATOM 3075 N LYS B 61 -14.758 -14.565 -20.386 1.00 0.00 N ATOM 3076 CA LYS B 61 -15.868 -15.246 -19.662 1.00 0.00 C ATOM 3077 C LYS B 61 -15.416 -16.643 -19.233 1.00 0.00 C ATOM 3078 O LYS B 61 -15.905 -17.194 -18.266 1.00 0.00 O ATOM 3079 CB LYS B 61 -17.082 -15.360 -20.585 1.00 0.00 C ATOM 3080 CG LYS B 61 -16.713 -16.185 -21.822 1.00 0.00 C ATOM 3081 CD LYS B 61 -17.734 -15.931 -22.933 1.00 0.00 C ATOM 3082 CE LYS B 61 -19.147 -16.158 -22.394 1.00 0.00 C ATOM 3083 NZ LYS B 61 -19.184 -17.428 -21.617 1.00 0.00 N ATOM 0 H LYS B 61 -14.840 -14.563 -21.403 1.00 0.00 H new ATOM 0 HA LYS B 61 -16.137 -14.667 -18.779 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -17.911 -15.831 -20.056 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -17.418 -14.367 -20.885 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -15.714 -15.917 -22.165 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -16.690 -17.245 -21.571 1.00 0.00 H new ATOM 0 HD2 LYS B 61 -17.635 -14.911 -23.305 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -17.544 -16.597 -23.775 1.00 0.00 H new ATOM 0 HE2 LYS B 61 -19.444 -15.323 -21.760 1.00 0.00 H new ATOM 0 HE3 LYS B 61 -19.859 -16.202 -23.218 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 -20.138 -17.839 -21.669 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 -18.496 -18.099 -22.015 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 -18.944 -17.234 -20.624 1.00 0.00 H new ATOM 3097 N ALA B 62 -14.489 -17.222 -19.946 1.00 0.00 N ATOM 3098 CA ALA B 62 -14.008 -18.584 -19.581 1.00 0.00 C ATOM 3099 C ALA B 62 -12.971 -18.476 -18.460 1.00 0.00 C ATOM 3100 O ALA B 62 -13.128 -19.045 -17.398 1.00 0.00 O ATOM 3101 CB ALA B 62 -13.370 -19.244 -20.806 1.00 0.00 C ATOM 0 H ALA B 62 -14.044 -16.810 -20.766 1.00 0.00 H new ATOM 0 HA ALA B 62 -14.849 -19.188 -19.240 1.00 0.00 H new ATOM 0 HB1 ALA B 62 -13.018 -20.241 -20.540 1.00 0.00 H new ATOM 0 HB2 ALA B 62 -14.109 -19.321 -21.604 1.00 0.00 H new ATOM 0 HB3 ALA B 62 -12.529 -18.641 -21.147 1.00 0.00 H new ATOM 3107 N HIS B 63 -11.910 -17.751 -18.688 1.00 0.00 N ATOM 3108 CA HIS B 63 -10.864 -17.608 -17.636 1.00 0.00 C ATOM 3109 C HIS B 63 -11.525 -17.260 -16.301 1.00 0.00 C ATOM 3110 O HIS B 63 -10.979 -17.507 -15.244 1.00 0.00 O ATOM 3111 CB HIS B 63 -9.893 -16.491 -18.030 1.00 0.00 C ATOM 3112 CG HIS B 63 -8.660 -16.570 -17.172 1.00 0.00 C ATOM 3113 ND1 HIS B 63 -8.669 -17.155 -15.913 1.00 0.00 N ATOM 3114 CD2 HIS B 63 -7.370 -16.143 -17.378 1.00 0.00 C ATOM 3115 CE1 HIS B 63 -7.422 -17.064 -15.414 1.00 0.00 C ATOM 3116 NE2 HIS B 63 -6.596 -16.458 -16.268 1.00 0.00 N ATOM 0 H HIS B 63 -11.722 -17.252 -19.557 1.00 0.00 H new ATOM 0 HA HIS B 63 -10.319 -18.547 -17.537 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -9.623 -16.584 -19.082 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -10.372 -15.519 -17.908 1.00 0.00 H new ATOM 0 HD1 HIS B 63 -9.474 -17.577 -15.450 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -7.013 -15.641 -18.265 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -7.127 -17.435 -14.444 1.00 0.00 H new ATOM 3125 N GLY B 64 -12.697 -16.689 -16.341 1.00 0.00 N ATOM 3126 CA GLY B 64 -13.393 -16.326 -15.073 1.00 0.00 C ATOM 3127 C GLY B 64 -13.653 -17.588 -14.252 1.00 0.00 C ATOM 3128 O GLY B 64 -13.391 -17.633 -13.066 1.00 0.00 O ATOM 0 H GLY B 64 -13.203 -16.458 -17.196 1.00 0.00 H new ATOM 0 HA2 GLY B 64 -12.785 -15.626 -14.500 1.00 0.00 H new ATOM 0 HA3 GLY B 64 -14.335 -15.823 -15.294 1.00 0.00 H new ATOM 3132 N LYS B 65 -14.170 -18.616 -14.870 1.00 0.00 N ATOM 3133 CA LYS B 65 -14.447 -19.874 -14.119 1.00 0.00 C ATOM 3134 C LYS B 65 -13.136 -20.443 -13.579 1.00 0.00 C ATOM 3135 O LYS B 65 -13.086 -21.003 -12.501 1.00 0.00 O ATOM 3136 CB LYS B 65 -15.102 -20.893 -15.054 1.00 0.00 C ATOM 3137 CG LYS B 65 -16.137 -20.185 -15.931 1.00 0.00 C ATOM 3138 CD LYS B 65 -17.063 -21.220 -16.578 1.00 0.00 C ATOM 3139 CE LYS B 65 -18.282 -20.512 -17.171 1.00 0.00 C ATOM 3140 NZ LYS B 65 -17.845 -19.606 -18.271 1.00 0.00 N ATOM 0 H LYS B 65 -14.412 -18.639 -15.861 1.00 0.00 H new ATOM 0 HA LYS B 65 -15.119 -19.661 -13.288 1.00 0.00 H new ATOM 0 HB2 LYS B 65 -14.346 -21.370 -15.678 1.00 0.00 H new ATOM 0 HB3 LYS B 65 -15.580 -21.682 -14.473 1.00 0.00 H new ATOM 0 HG2 LYS B 65 -16.720 -19.487 -15.330 1.00 0.00 H new ATOM 0 HG3 LYS B 65 -15.635 -19.600 -16.702 1.00 0.00 H new ATOM 0 HD2 LYS B 65 -16.530 -21.764 -17.358 1.00 0.00 H new ATOM 0 HD3 LYS B 65 -17.380 -21.954 -15.837 1.00 0.00 H new ATOM 0 HE2 LYS B 65 -18.993 -21.246 -17.551 1.00 0.00 H new ATOM 0 HE3 LYS B 65 -18.796 -19.941 -16.398 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 -18.680 -19.242 -18.773 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 -17.307 -18.810 -17.872 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 -17.243 -20.132 -18.936 1.00 0.00 H new ATOM 3154 N LYS B 66 -12.072 -20.303 -14.319 1.00 0.00 N ATOM 3155 CA LYS B 66 -10.762 -20.834 -13.848 1.00 0.00 C ATOM 3156 C LYS B 66 -10.382 -20.148 -12.534 1.00 0.00 C ATOM 3157 O LYS B 66 -9.945 -20.783 -11.594 1.00 0.00 O ATOM 3158 CB LYS B 66 -9.691 -20.552 -14.904 1.00 0.00 C ATOM 3159 CG LYS B 66 -9.809 -21.570 -16.040 1.00 0.00 C ATOM 3160 CD LYS B 66 -8.699 -21.325 -17.065 1.00 0.00 C ATOM 3161 CE LYS B 66 -8.942 -22.196 -18.299 1.00 0.00 C ATOM 3162 NZ LYS B 66 -9.226 -23.594 -17.871 1.00 0.00 N ATOM 0 H LYS B 66 -12.052 -19.844 -15.230 1.00 0.00 H new ATOM 0 HA LYS B 66 -10.837 -21.910 -13.688 1.00 0.00 H new ATOM 0 HB2 LYS B 66 -9.808 -19.541 -15.294 1.00 0.00 H new ATOM 0 HB3 LYS B 66 -8.700 -20.607 -14.455 1.00 0.00 H new ATOM 0 HG2 LYS B 66 -9.735 -22.583 -15.644 1.00 0.00 H new ATOM 0 HG3 LYS B 66 -10.785 -21.485 -16.518 1.00 0.00 H new ATOM 0 HD2 LYS B 66 -8.677 -20.273 -17.348 1.00 0.00 H new ATOM 0 HD3 LYS B 66 -7.728 -21.558 -16.628 1.00 0.00 H new ATOM 0 HE2 LYS B 66 -9.780 -21.803 -18.875 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -8.069 -22.174 -18.951 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 -9.091 -24.238 -18.676 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -8.578 -23.860 -17.102 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 -10.208 -23.662 -17.535 1.00 0.00 H new ATOM 3176 N VAL B 67 -10.548 -18.857 -12.460 1.00 0.00 N ATOM 3177 CA VAL B 67 -10.200 -18.129 -11.208 1.00 0.00 C ATOM 3178 C VAL B 67 -11.224 -18.473 -10.124 1.00 0.00 C ATOM 3179 O VAL B 67 -10.885 -18.981 -9.073 1.00 0.00 O ATOM 3180 CB VAL B 67 -10.216 -16.621 -11.477 1.00 0.00 C ATOM 3181 CG1 VAL B 67 -10.221 -15.857 -10.150 1.00 0.00 C ATOM 3182 CG2 VAL B 67 -8.971 -16.236 -12.278 1.00 0.00 C ATOM 0 H VAL B 67 -10.910 -18.273 -13.214 1.00 0.00 H new ATOM 0 HA VAL B 67 -9.206 -18.424 -10.873 1.00 0.00 H new ATOM 0 HB VAL B 67 -11.112 -16.366 -12.043 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -10.232 -14.785 -10.347 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -11.107 -16.130 -9.576 1.00 0.00 H new ATOM 0 HG13 VAL B 67 -9.327 -16.112 -9.580 1.00 0.00 H new ATOM 0 HG21 VAL B 67 -8.980 -15.163 -12.471 1.00 0.00 H new ATOM 0 HG22 VAL B 67 -8.078 -16.495 -11.709 1.00 0.00 H new ATOM 0 HG23 VAL B 67 -8.967 -16.775 -13.225 1.00 0.00 H new ATOM 3192 N LEU B 68 -12.475 -18.202 -10.371 1.00 0.00 N ATOM 3193 CA LEU B 68 -13.522 -18.514 -9.359 1.00 0.00 C ATOM 3194 C LEU B 68 -13.337 -19.953 -8.867 1.00 0.00 C ATOM 3195 O LEU B 68 -13.397 -20.230 -7.685 1.00 0.00 O ATOM 3196 CB LEU B 68 -14.906 -18.358 -10.003 1.00 0.00 C ATOM 3197 CG LEU B 68 -15.990 -18.229 -8.921 1.00 0.00 C ATOM 3198 CD1 LEU B 68 -17.232 -17.568 -9.523 1.00 0.00 C ATOM 3199 CD2 LEU B 68 -16.368 -19.617 -8.384 1.00 0.00 C ATOM 0 H LEU B 68 -12.818 -17.777 -11.232 1.00 0.00 H new ATOM 0 HA LEU B 68 -13.437 -17.831 -8.513 1.00 0.00 H new ATOM 0 HB2 LEU B 68 -14.918 -17.477 -10.645 1.00 0.00 H new ATOM 0 HB3 LEU B 68 -15.118 -19.218 -10.638 1.00 0.00 H new ATOM 0 HG LEU B 68 -15.604 -17.621 -8.103 1.00 0.00 H new ATOM 0 HD11 LEU B 68 -18.002 -17.476 -8.757 1.00 0.00 H new ATOM 0 HD12 LEU B 68 -16.972 -16.578 -9.898 1.00 0.00 H new ATOM 0 HD13 LEU B 68 -17.608 -18.179 -10.344 1.00 0.00 H new ATOM 0 HD21 LEU B 68 -17.137 -19.514 -7.618 1.00 0.00 H new ATOM 0 HD22 LEU B 68 -16.749 -20.231 -9.200 1.00 0.00 H new ATOM 0 HD23 LEU B 68 -15.487 -20.092 -7.952 1.00 0.00 H new ATOM 3211 N GLY B 69 -13.107 -20.872 -9.766 1.00 0.00 N ATOM 3212 CA GLY B 69 -12.917 -22.290 -9.351 1.00 0.00 C ATOM 3213 C GLY B 69 -11.886 -22.366 -8.224 1.00 0.00 C ATOM 3214 O GLY B 69 -12.094 -23.025 -7.224 1.00 0.00 O ATOM 0 H GLY B 69 -13.043 -20.701 -10.770 1.00 0.00 H new ATOM 0 HA2 GLY B 69 -13.865 -22.711 -9.018 1.00 0.00 H new ATOM 0 HA3 GLY B 69 -12.585 -22.886 -10.201 1.00 0.00 H new ATOM 3218 N ALA B 70 -10.775 -21.697 -8.375 1.00 0.00 N ATOM 3219 CA ALA B 70 -9.736 -21.736 -7.308 1.00 0.00 C ATOM 3220 C ALA B 70 -10.344 -21.264 -5.987 1.00 0.00 C ATOM 3221 O ALA B 70 -10.301 -21.957 -4.989 1.00 0.00 O ATOM 3222 CB ALA B 70 -8.573 -20.818 -7.692 1.00 0.00 C ATOM 0 H ALA B 70 -10.543 -21.127 -9.188 1.00 0.00 H new ATOM 0 HA ALA B 70 -9.370 -22.757 -7.195 1.00 0.00 H new ATOM 0 HB1 ALA B 70 -7.813 -20.847 -6.911 1.00 0.00 H new ATOM 0 HB2 ALA B 70 -8.139 -21.155 -8.633 1.00 0.00 H new ATOM 0 HB3 ALA B 70 -8.938 -19.797 -7.806 1.00 0.00 H new ATOM 3228 N PHE B 71 -10.912 -20.091 -5.972 1.00 0.00 N ATOM 3229 CA PHE B 71 -11.524 -19.575 -4.715 1.00 0.00 C ATOM 3230 C PHE B 71 -12.508 -20.614 -4.169 1.00 0.00 C ATOM 3231 O PHE B 71 -12.819 -20.631 -2.995 1.00 0.00 O ATOM 3232 CB PHE B 71 -12.264 -18.266 -5.010 1.00 0.00 C ATOM 3233 CG PHE B 71 -13.221 -17.951 -3.882 1.00 0.00 C ATOM 3234 CD1 PHE B 71 -12.758 -17.910 -2.561 1.00 0.00 C ATOM 3235 CD2 PHE B 71 -14.572 -17.703 -4.157 1.00 0.00 C ATOM 3236 CE1 PHE B 71 -13.644 -17.621 -1.517 1.00 0.00 C ATOM 3237 CE2 PHE B 71 -15.458 -17.414 -3.114 1.00 0.00 C ATOM 3238 CZ PHE B 71 -14.994 -17.373 -1.794 1.00 0.00 C ATOM 0 H PHE B 71 -10.979 -19.467 -6.776 1.00 0.00 H new ATOM 0 HA PHE B 71 -10.746 -19.389 -3.975 1.00 0.00 H new ATOM 0 HB2 PHE B 71 -11.548 -17.452 -5.130 1.00 0.00 H new ATOM 0 HB3 PHE B 71 -12.810 -18.351 -5.949 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -11.717 -18.101 -2.348 1.00 0.00 H new ATOM 0 HD2 PHE B 71 -14.930 -17.735 -5.175 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -13.287 -17.589 -0.498 1.00 0.00 H new ATOM 0 HE2 PHE B 71 -16.499 -17.223 -3.327 1.00 0.00 H new ATOM 0 HZ PHE B 71 -15.678 -17.150 -0.988 1.00 0.00 H new ATOM 3248 N SER B 72 -13.001 -21.479 -5.012 1.00 0.00 N ATOM 3249 CA SER B 72 -13.966 -22.512 -4.542 1.00 0.00 C ATOM 3250 C SER B 72 -13.199 -23.674 -3.906 1.00 0.00 C ATOM 3251 O SER B 72 -13.595 -24.207 -2.888 1.00 0.00 O ATOM 3252 CB SER B 72 -14.779 -23.023 -5.735 1.00 0.00 C ATOM 3253 OG SER B 72 -14.908 -21.980 -6.691 1.00 0.00 O ATOM 0 H SER B 72 -12.777 -21.515 -6.006 1.00 0.00 H new ATOM 0 HA SER B 72 -14.639 -22.077 -3.803 1.00 0.00 H new ATOM 0 HB2 SER B 72 -14.286 -23.886 -6.184 1.00 0.00 H new ATOM 0 HB3 SER B 72 -15.764 -23.354 -5.405 1.00 0.00 H new ATOM 0 HG SER B 72 -14.032 -21.787 -7.085 1.00 0.00 H new ATOM 3259 N ASP B 73 -12.103 -24.069 -4.494 1.00 0.00 N ATOM 3260 CA ASP B 73 -11.313 -25.195 -3.921 1.00 0.00 C ATOM 3261 C ASP B 73 -11.132 -24.974 -2.419 1.00 0.00 C ATOM 3262 O ASP B 73 -10.991 -25.909 -1.655 1.00 0.00 O ATOM 3263 CB ASP B 73 -9.943 -25.255 -4.597 1.00 0.00 C ATOM 3264 CG ASP B 73 -10.107 -25.709 -6.049 1.00 0.00 C ATOM 3265 OD1 ASP B 73 -10.715 -24.975 -6.812 1.00 0.00 O ATOM 3266 OD2 ASP B 73 -9.624 -26.780 -6.374 1.00 0.00 O ATOM 0 H ASP B 73 -11.720 -23.660 -5.347 1.00 0.00 H new ATOM 0 HA ASP B 73 -11.841 -26.133 -4.091 1.00 0.00 H new ATOM 0 HB2 ASP B 73 -9.466 -24.275 -4.563 1.00 0.00 H new ATOM 0 HB3 ASP B 73 -9.292 -25.945 -4.061 1.00 0.00 H new ATOM 3271 N GLY B 74 -11.140 -23.743 -1.987 1.00 0.00 N ATOM 3272 CA GLY B 74 -10.972 -23.464 -0.534 1.00 0.00 C ATOM 3273 C GLY B 74 -12.218 -23.935 0.218 1.00 0.00 C ATOM 3274 O GLY B 74 -12.147 -24.786 1.082 1.00 0.00 O ATOM 0 H GLY B 74 -11.256 -22.919 -2.577 1.00 0.00 H new ATOM 0 HA2 GLY B 74 -10.088 -23.976 -0.153 1.00 0.00 H new ATOM 0 HA3 GLY B 74 -10.817 -22.397 -0.372 1.00 0.00 H new ATOM 3278 N LEU B 75 -13.359 -23.393 -0.107 1.00 0.00 N ATOM 3279 CA LEU B 75 -14.609 -23.812 0.588 1.00 0.00 C ATOM 3280 C LEU B 75 -14.783 -25.325 0.447 1.00 0.00 C ATOM 3281 O LEU B 75 -15.530 -25.943 1.179 1.00 0.00 O ATOM 3282 CB LEU B 75 -15.813 -23.100 -0.041 1.00 0.00 C ATOM 3283 CG LEU B 75 -15.744 -21.590 0.252 1.00 0.00 C ATOM 3284 CD1 LEU B 75 -15.120 -20.852 -0.936 1.00 0.00 C ATOM 3285 CD2 LEU B 75 -17.156 -21.048 0.492 1.00 0.00 C ATOM 0 H LEU B 75 -13.480 -22.678 -0.824 1.00 0.00 H new ATOM 0 HA LEU B 75 -14.544 -23.546 1.643 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -15.825 -23.270 -1.118 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -16.739 -23.514 0.357 1.00 0.00 H new ATOM 0 HG LEU B 75 -15.131 -21.431 1.139 1.00 0.00 H new ATOM 0 HD11 LEU B 75 -15.076 -19.785 -0.719 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -14.112 -21.229 -1.110 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -15.727 -21.016 -1.826 1.00 0.00 H new ATOM 0 HD21 LEU B 75 -17.105 -19.979 0.699 1.00 0.00 H new ATOM 0 HD22 LEU B 75 -17.766 -21.217 -0.395 1.00 0.00 H new ATOM 0 HD23 LEU B 75 -17.603 -21.562 1.343 1.00 0.00 H new ATOM 3297 N ALA B 76 -14.102 -25.927 -0.490 1.00 0.00 N ATOM 3298 CA ALA B 76 -14.233 -27.399 -0.675 1.00 0.00 C ATOM 3299 C ALA B 76 -13.364 -28.127 0.352 1.00 0.00 C ATOM 3300 O ALA B 76 -13.635 -29.251 0.720 1.00 0.00 O ATOM 3301 CB ALA B 76 -13.781 -27.777 -2.087 1.00 0.00 C ATOM 0 H ALA B 76 -13.462 -25.463 -1.134 1.00 0.00 H new ATOM 0 HA ALA B 76 -15.274 -27.689 -0.536 1.00 0.00 H new ATOM 0 HB1 ALA B 76 -13.876 -28.854 -2.223 1.00 0.00 H new ATOM 0 HB2 ALA B 76 -14.404 -27.262 -2.818 1.00 0.00 H new ATOM 0 HB3 ALA B 76 -12.740 -27.484 -2.226 1.00 0.00 H new ATOM 3307 N HIS B 77 -12.319 -27.496 0.817 1.00 0.00 N ATOM 3308 CA HIS B 77 -11.437 -28.157 1.818 1.00 0.00 C ATOM 3309 C HIS B 77 -10.668 -27.097 2.610 1.00 0.00 C ATOM 3310 O HIS B 77 -9.454 -27.067 2.605 1.00 0.00 O ATOM 3311 CB HIS B 77 -10.443 -29.072 1.098 1.00 0.00 C ATOM 3312 CG HIS B 77 -11.183 -29.967 0.142 1.00 0.00 C ATOM 3313 ND1 HIS B 77 -11.368 -29.632 -1.192 1.00 0.00 N ATOM 3314 CD2 HIS B 77 -11.789 -31.188 0.311 1.00 0.00 C ATOM 3315 CE1 HIS B 77 -12.061 -30.632 -1.770 1.00 0.00 C ATOM 3316 NE2 HIS B 77 -12.340 -31.602 -0.897 1.00 0.00 N ATOM 0 H HIS B 77 -12.040 -26.553 0.547 1.00 0.00 H new ATOM 0 HA HIS B 77 -12.049 -28.746 2.501 1.00 0.00 H new ATOM 0 HB2 HIS B 77 -9.708 -28.475 0.558 1.00 0.00 H new ATOM 0 HB3 HIS B 77 -9.894 -29.672 1.824 1.00 0.00 H new ATOM 0 HD2 HIS B 77 -11.831 -31.741 1.238 1.00 0.00 H new ATOM 0 HE1 HIS B 77 -12.354 -30.647 -2.809 1.00 0.00 H new ATOM 0 HE2 HIS B 77 -12.851 -32.466 -1.078 1.00 0.00 H new ATOM 3325 N LEU B 78 -11.363 -26.227 3.292 1.00 0.00 N ATOM 3326 CA LEU B 78 -10.662 -25.175 4.083 1.00 0.00 C ATOM 3327 C LEU B 78 -9.698 -25.841 5.068 1.00 0.00 C ATOM 3328 O LEU B 78 -8.954 -25.181 5.766 1.00 0.00 O ATOM 3329 CB LEU B 78 -11.685 -24.343 4.862 1.00 0.00 C ATOM 3330 CG LEU B 78 -12.731 -23.765 3.903 1.00 0.00 C ATOM 3331 CD1 LEU B 78 -13.949 -23.293 4.702 1.00 0.00 C ATOM 3332 CD2 LEU B 78 -12.137 -22.574 3.143 1.00 0.00 C ATOM 0 H LEU B 78 -12.382 -26.199 3.336 1.00 0.00 H new ATOM 0 HA LEU B 78 -10.108 -24.524 3.406 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -12.173 -24.963 5.614 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -11.181 -23.535 5.393 1.00 0.00 H new ATOM 0 HG LEU B 78 -13.030 -24.536 3.193 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -14.694 -22.882 4.021 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -14.378 -24.136 5.243 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -13.643 -22.525 5.412 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -12.885 -22.167 2.463 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -11.835 -21.804 3.853 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -11.268 -22.903 2.573 1.00 0.00 H new ATOM 3344 N ASP B 79 -9.708 -27.145 5.132 1.00 0.00 N ATOM 3345 CA ASP B 79 -8.796 -27.853 6.075 1.00 0.00 C ATOM 3346 C ASP B 79 -7.361 -27.361 5.873 1.00 0.00 C ATOM 3347 O ASP B 79 -6.549 -27.405 6.776 1.00 0.00 O ATOM 3348 CB ASP B 79 -8.861 -29.358 5.810 1.00 0.00 C ATOM 3349 CG ASP B 79 -10.232 -29.892 6.230 1.00 0.00 C ATOM 3350 OD1 ASP B 79 -11.159 -29.102 6.295 1.00 0.00 O ATOM 3351 OD2 ASP B 79 -10.332 -31.082 6.479 1.00 0.00 O ATOM 0 H ASP B 79 -10.308 -27.750 4.572 1.00 0.00 H new ATOM 0 HA ASP B 79 -9.106 -27.648 7.100 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -8.689 -29.559 4.753 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -8.074 -29.870 6.364 1.00 0.00 H new ATOM 3356 N ASN B 80 -7.040 -26.894 4.698 1.00 0.00 N ATOM 3357 CA ASN B 80 -5.654 -26.403 4.447 1.00 0.00 C ATOM 3358 C ASN B 80 -5.621 -25.601 3.145 1.00 0.00 C ATOM 3359 O ASN B 80 -5.481 -26.150 2.071 1.00 0.00 O ATOM 3360 CB ASN B 80 -4.703 -27.597 4.337 1.00 0.00 C ATOM 3361 CG ASN B 80 -5.329 -28.668 3.442 1.00 0.00 C ATOM 3362 OD1 ASN B 80 -6.407 -28.385 2.763 1.00 0.00 O flip ATOM 3363 ND2 ASN B 80 -4.833 -29.773 3.360 1.00 0.00 N flip ATOM 0 H ASN B 80 -7.675 -26.831 3.902 1.00 0.00 H new ATOM 0 HA ASN B 80 -5.341 -25.763 5.272 1.00 0.00 H new ATOM 0 HB2 ASN B 80 -3.746 -27.277 3.924 1.00 0.00 H new ATOM 0 HB3 ASN B 80 -4.502 -28.007 5.327 1.00 0.00 H new ATOM 0 HD21 ASN B 80 -3.990 -29.994 3.891 1.00 0.00 H new ATOM 0 HD22 ASN B 80 -5.259 -30.480 2.761 1.00 0.00 H new ATOM 3370 N LEU B 81 -5.744 -24.305 3.232 1.00 0.00 N ATOM 3371 CA LEU B 81 -5.714 -23.468 1.999 1.00 0.00 C ATOM 3372 C LEU B 81 -4.263 -23.258 1.564 1.00 0.00 C ATOM 3373 O LEU B 81 -3.875 -23.609 0.469 1.00 0.00 O ATOM 3374 CB LEU B 81 -6.363 -22.109 2.284 1.00 0.00 C ATOM 3375 CG LEU B 81 -7.868 -22.287 2.533 1.00 0.00 C ATOM 3376 CD1 LEU B 81 -8.111 -22.730 3.980 1.00 0.00 C ATOM 3377 CD2 LEU B 81 -8.585 -20.958 2.283 1.00 0.00 C ATOM 0 H LEU B 81 -5.864 -23.789 4.104 1.00 0.00 H new ATOM 0 HA LEU B 81 -6.265 -23.972 1.205 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -5.894 -21.648 3.154 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -6.203 -21.436 1.441 1.00 0.00 H new ATOM 0 HG LEU B 81 -8.255 -23.048 1.855 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -9.181 -22.854 4.148 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -7.603 -23.678 4.161 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -7.722 -21.974 4.662 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -9.653 -21.082 2.459 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -8.191 -20.199 2.960 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -8.421 -20.645 1.252 1.00 0.00 H new ATOM 3389 N LYS B 82 -3.457 -22.686 2.417 1.00 0.00 N ATOM 3390 CA LYS B 82 -2.030 -22.453 2.054 1.00 0.00 C ATOM 3391 C LYS B 82 -1.439 -23.730 1.452 1.00 0.00 C ATOM 3392 O LYS B 82 -0.477 -23.690 0.711 1.00 0.00 O ATOM 3393 CB LYS B 82 -1.244 -22.070 3.310 1.00 0.00 C ATOM 3394 CG LYS B 82 0.125 -21.513 2.908 1.00 0.00 C ATOM 3395 CD LYS B 82 1.054 -21.484 4.126 1.00 0.00 C ATOM 3396 CE LYS B 82 0.654 -20.337 5.056 1.00 0.00 C ATOM 3397 NZ LYS B 82 0.656 -19.055 4.295 1.00 0.00 N ATOM 0 H LYS B 82 -3.725 -22.370 3.349 1.00 0.00 H new ATOM 0 HA LYS B 82 -1.967 -21.647 1.323 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -1.796 -21.326 3.884 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -1.119 -22.941 3.953 1.00 0.00 H new ATOM 0 HG2 LYS B 82 0.561 -22.129 2.122 1.00 0.00 H new ATOM 0 HG3 LYS B 82 0.013 -20.508 2.501 1.00 0.00 H new ATOM 0 HD2 LYS B 82 0.999 -22.433 4.659 1.00 0.00 H new ATOM 0 HD3 LYS B 82 2.088 -21.359 3.803 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -0.335 -20.522 5.474 1.00 0.00 H new ATOM 0 HE3 LYS B 82 1.348 -20.276 5.894 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -0.148 -18.469 4.599 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 1.544 -18.545 4.476 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 0.573 -19.255 3.278 1.00 0.00 H new ATOM 3411 N GLY B 83 -2.003 -24.863 1.768 1.00 0.00 N ATOM 3412 CA GLY B 83 -1.471 -26.141 1.219 1.00 0.00 C ATOM 3413 C GLY B 83 -1.864 -26.276 -0.255 1.00 0.00 C ATOM 3414 O GLY B 83 -1.042 -26.569 -1.100 1.00 0.00 O ATOM 0 H GLY B 83 -2.811 -24.959 2.384 1.00 0.00 H new ATOM 0 HA2 GLY B 83 -0.386 -26.167 1.319 1.00 0.00 H new ATOM 0 HA3 GLY B 83 -1.864 -26.983 1.788 1.00 0.00 H new ATOM 3418 N THR B 84 -3.114 -26.074 -0.569 1.00 0.00 N ATOM 3419 CA THR B 84 -3.553 -26.199 -1.989 1.00 0.00 C ATOM 3420 C THR B 84 -3.063 -24.990 -2.787 1.00 0.00 C ATOM 3421 O THR B 84 -2.544 -25.118 -3.878 1.00 0.00 O ATOM 3422 CB THR B 84 -5.086 -26.288 -2.041 1.00 0.00 C ATOM 3423 OG1 THR B 84 -5.476 -26.979 -3.220 1.00 0.00 O ATOM 3424 CG2 THR B 84 -5.714 -24.890 -2.039 1.00 0.00 C ATOM 0 H THR B 84 -3.849 -25.828 0.094 1.00 0.00 H new ATOM 0 HA THR B 84 -3.129 -27.102 -2.428 1.00 0.00 H new ATOM 0 HB THR B 84 -5.434 -26.825 -1.159 1.00 0.00 H new ATOM 0 HG1 THR B 84 -6.453 -27.039 -3.256 1.00 0.00 H new ATOM 0 HG21 THR B 84 -6.800 -24.979 -2.076 1.00 0.00 H new ATOM 0 HG22 THR B 84 -5.424 -24.362 -1.130 1.00 0.00 H new ATOM 0 HG23 THR B 84 -5.365 -24.333 -2.909 1.00 0.00 H new ATOM 3432 N PHE B 85 -3.226 -23.817 -2.248 1.00 0.00 N ATOM 3433 CA PHE B 85 -2.774 -22.592 -2.968 1.00 0.00 C ATOM 3434 C PHE B 85 -1.251 -22.618 -3.118 1.00 0.00 C ATOM 3435 O PHE B 85 -0.650 -21.681 -3.606 1.00 0.00 O ATOM 3436 CB PHE B 85 -3.188 -21.349 -2.174 1.00 0.00 C ATOM 3437 CG PHE B 85 -4.653 -21.065 -2.406 1.00 0.00 C ATOM 3438 CD1 PHE B 85 -5.056 -20.348 -3.539 1.00 0.00 C ATOM 3439 CD2 PHE B 85 -5.608 -21.517 -1.488 1.00 0.00 C ATOM 3440 CE1 PHE B 85 -6.413 -20.084 -3.755 1.00 0.00 C ATOM 3441 CE2 PHE B 85 -6.966 -21.254 -1.704 1.00 0.00 C ATOM 3442 CZ PHE B 85 -7.369 -20.537 -2.836 1.00 0.00 C ATOM 0 H PHE B 85 -3.654 -23.651 -1.337 1.00 0.00 H new ATOM 0 HA PHE B 85 -3.235 -22.562 -3.955 1.00 0.00 H new ATOM 0 HB2 PHE B 85 -3.001 -21.505 -1.111 1.00 0.00 H new ATOM 0 HB3 PHE B 85 -2.588 -20.492 -2.481 1.00 0.00 H new ATOM 0 HD1 PHE B 85 -4.319 -19.998 -4.247 1.00 0.00 H new ATOM 0 HD2 PHE B 85 -5.297 -22.069 -0.613 1.00 0.00 H new ATOM 0 HE1 PHE B 85 -6.723 -19.531 -4.629 1.00 0.00 H new ATOM 0 HE2 PHE B 85 -7.703 -21.605 -0.997 1.00 0.00 H new ATOM 0 HZ PHE B 85 -8.417 -20.333 -3.001 1.00 0.00 H new ATOM 3452 N ALA B 86 -0.621 -23.683 -2.704 1.00 0.00 N ATOM 3453 CA ALA B 86 0.863 -23.763 -2.824 1.00 0.00 C ATOM 3454 C ALA B 86 1.257 -23.747 -4.303 1.00 0.00 C ATOM 3455 O ALA B 86 2.283 -23.215 -4.676 1.00 0.00 O ATOM 3456 CB ALA B 86 1.358 -25.059 -2.182 1.00 0.00 C ATOM 0 H ALA B 86 -1.068 -24.500 -2.288 1.00 0.00 H new ATOM 0 HA ALA B 86 1.314 -22.910 -2.317 1.00 0.00 H new ATOM 0 HB1 ALA B 86 2.443 -25.117 -2.270 1.00 0.00 H new ATOM 0 HB2 ALA B 86 1.078 -25.073 -1.129 1.00 0.00 H new ATOM 0 HB3 ALA B 86 0.907 -25.912 -2.689 1.00 0.00 H new ATOM 3462 N THR B 87 0.450 -24.329 -5.147 1.00 0.00 N ATOM 3463 CA THR B 87 0.780 -24.348 -6.600 1.00 0.00 C ATOM 3464 C THR B 87 0.469 -22.982 -7.215 1.00 0.00 C ATOM 3465 O THR B 87 1.304 -22.373 -7.852 1.00 0.00 O ATOM 3466 CB THR B 87 -0.054 -25.424 -7.299 1.00 0.00 C ATOM 3467 OG1 THR B 87 -1.396 -25.354 -6.839 1.00 0.00 O ATOM 3468 CG2 THR B 87 0.525 -26.805 -6.982 1.00 0.00 C ATOM 0 H THR B 87 -0.423 -24.792 -4.894 1.00 0.00 H new ATOM 0 HA THR B 87 1.840 -24.569 -6.727 1.00 0.00 H new ATOM 0 HB THR B 87 -0.030 -25.261 -8.376 1.00 0.00 H new ATOM 0 HG1 THR B 87 -1.932 -26.042 -7.287 1.00 0.00 H new ATOM 0 HG21 THR B 87 -0.069 -27.572 -7.480 1.00 0.00 H new ATOM 0 HG22 THR B 87 1.555 -26.858 -7.335 1.00 0.00 H new ATOM 0 HG23 THR B 87 0.502 -26.971 -5.905 1.00 0.00 H new ATOM 3476 N LEU B 88 -0.728 -22.494 -7.029 1.00 0.00 N ATOM 3477 CA LEU B 88 -1.086 -21.168 -7.604 1.00 0.00 C ATOM 3478 C LEU B 88 -0.025 -20.140 -7.205 1.00 0.00 C ATOM 3479 O LEU B 88 0.487 -19.409 -8.030 1.00 0.00 O ATOM 3480 CB LEU B 88 -2.451 -20.725 -7.065 1.00 0.00 C ATOM 3481 CG LEU B 88 -3.568 -21.461 -7.810 1.00 0.00 C ATOM 3482 CD1 LEU B 88 -3.567 -22.939 -7.414 1.00 0.00 C ATOM 3483 CD2 LEU B 88 -4.917 -20.838 -7.446 1.00 0.00 C ATOM 0 H LEU B 88 -1.471 -22.956 -6.505 1.00 0.00 H new ATOM 0 HA LEU B 88 -1.133 -21.244 -8.690 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -2.515 -20.933 -5.997 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -2.568 -19.648 -7.187 1.00 0.00 H new ATOM 0 HG LEU B 88 -3.402 -21.376 -8.884 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -4.363 -23.459 -7.946 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -2.606 -23.384 -7.673 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -3.730 -23.028 -6.340 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -5.714 -21.361 -7.975 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -5.079 -20.923 -6.371 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -4.921 -19.786 -7.732 1.00 0.00 H new ATOM 3495 N SER B 89 0.311 -20.082 -5.946 1.00 0.00 N ATOM 3496 CA SER B 89 1.339 -19.103 -5.494 1.00 0.00 C ATOM 3497 C SER B 89 2.607 -19.273 -6.336 1.00 0.00 C ATOM 3498 O SER B 89 3.152 -18.319 -6.854 1.00 0.00 O ATOM 3499 CB SER B 89 1.666 -19.350 -4.021 1.00 0.00 C ATOM 3500 OG SER B 89 0.460 -19.586 -3.306 1.00 0.00 O ATOM 0 H SER B 89 -0.082 -20.670 -5.211 1.00 0.00 H new ATOM 0 HA SER B 89 0.956 -18.090 -5.614 1.00 0.00 H new ATOM 0 HB2 SER B 89 2.334 -20.206 -3.923 1.00 0.00 H new ATOM 0 HB3 SER B 89 2.188 -18.489 -3.603 1.00 0.00 H new ATOM 0 HG SER B 89 0.313 -20.551 -3.222 1.00 0.00 H new ATOM 3506 N GLU B 90 3.077 -20.482 -6.476 1.00 0.00 N ATOM 3507 CA GLU B 90 4.307 -20.714 -7.286 1.00 0.00 C ATOM 3508 C GLU B 90 4.046 -20.299 -8.735 1.00 0.00 C ATOM 3509 O GLU B 90 4.958 -20.009 -9.482 1.00 0.00 O ATOM 3510 CB GLU B 90 4.673 -22.199 -7.238 1.00 0.00 C ATOM 3511 CG GLU B 90 5.788 -22.488 -8.248 1.00 0.00 C ATOM 3512 CD GLU B 90 6.450 -23.826 -7.914 1.00 0.00 C ATOM 3513 OE1 GLU B 90 5.873 -24.849 -8.244 1.00 0.00 O ATOM 3514 OE2 GLU B 90 7.523 -23.804 -7.334 1.00 0.00 O ATOM 0 H GLU B 90 2.663 -21.319 -6.065 1.00 0.00 H new ATOM 0 HA GLU B 90 5.129 -20.123 -6.881 1.00 0.00 H new ATOM 0 HB2 GLU B 90 4.999 -22.471 -6.234 1.00 0.00 H new ATOM 0 HB3 GLU B 90 3.797 -22.807 -7.465 1.00 0.00 H new ATOM 0 HG2 GLU B 90 5.379 -22.515 -9.258 1.00 0.00 H new ATOM 0 HG3 GLU B 90 6.529 -21.689 -8.225 1.00 0.00 H new ATOM 3521 N LEU B 91 2.805 -20.272 -9.138 1.00 0.00 N ATOM 3522 CA LEU B 91 2.485 -19.879 -10.538 1.00 0.00 C ATOM 3523 C LEU B 91 2.444 -18.354 -10.648 1.00 0.00 C ATOM 3524 O LEU B 91 3.157 -17.758 -11.431 1.00 0.00 O ATOM 3525 CB LEU B 91 1.116 -20.448 -10.926 1.00 0.00 C ATOM 3526 CG LEU B 91 0.894 -20.279 -12.437 1.00 0.00 C ATOM 3527 CD1 LEU B 91 1.444 -21.499 -13.181 1.00 0.00 C ATOM 3528 CD2 LEU B 91 -0.606 -20.145 -12.721 1.00 0.00 C ATOM 0 H LEU B 91 1.999 -20.505 -8.558 1.00 0.00 H new ATOM 0 HA LEU B 91 3.251 -20.272 -11.206 1.00 0.00 H new ATOM 0 HB2 LEU B 91 1.060 -21.503 -10.656 1.00 0.00 H new ATOM 0 HB3 LEU B 91 0.329 -19.935 -10.373 1.00 0.00 H new ATOM 0 HG LEU B 91 1.413 -19.383 -12.778 1.00 0.00 H new ATOM 0 HD11 LEU B 91 1.284 -21.375 -14.252 1.00 0.00 H new ATOM 0 HD12 LEU B 91 2.511 -21.596 -12.982 1.00 0.00 H new ATOM 0 HD13 LEU B 91 0.928 -22.396 -12.839 1.00 0.00 H new ATOM 0 HD21 LEU B 91 -0.764 -20.025 -13.793 1.00 0.00 H new ATOM 0 HD22 LEU B 91 -1.123 -21.040 -12.376 1.00 0.00 H new ATOM 0 HD23 LEU B 91 -0.999 -19.274 -12.197 1.00 0.00 H new ATOM 3540 N HIS B 92 1.607 -17.720 -9.877 1.00 0.00 N ATOM 3541 CA HIS B 92 1.506 -16.235 -9.945 1.00 0.00 C ATOM 3542 C HIS B 92 2.784 -15.590 -9.402 1.00 0.00 C ATOM 3543 O HIS B 92 3.069 -14.441 -9.675 1.00 0.00 O ATOM 3544 CB HIS B 92 0.311 -15.771 -9.111 1.00 0.00 C ATOM 3545 CG HIS B 92 -0.957 -16.315 -9.708 1.00 0.00 C ATOM 3546 ND1 HIS B 92 -1.747 -17.244 -9.047 1.00 0.00 N ATOM 3547 CD2 HIS B 92 -1.585 -16.072 -10.906 1.00 0.00 C ATOM 3548 CE1 HIS B 92 -2.796 -17.525 -9.843 1.00 0.00 C ATOM 3549 NE2 HIS B 92 -2.743 -16.837 -10.985 1.00 0.00 N ATOM 0 H HIS B 92 0.987 -18.166 -9.201 1.00 0.00 H new ATOM 0 HA HIS B 92 1.373 -15.936 -10.985 1.00 0.00 H new ATOM 0 HB2 HIS B 92 0.417 -16.113 -8.082 1.00 0.00 H new ATOM 0 HB3 HIS B 92 0.274 -14.682 -9.083 1.00 0.00 H new ATOM 0 HD2 HIS B 92 -1.233 -15.392 -11.668 1.00 0.00 H new ATOM 0 HE1 HIS B 92 -3.582 -18.220 -9.589 1.00 0.00 H new ATOM 0 HE2 HIS B 92 -3.412 -16.866 -11.755 1.00 0.00 H new ATOM 3558 N CYS B 93 3.548 -16.306 -8.625 1.00 0.00 N ATOM 3559 CA CYS B 93 4.794 -15.708 -8.061 1.00 0.00 C ATOM 3560 C CYS B 93 5.948 -15.810 -9.065 1.00 0.00 C ATOM 3561 O CYS B 93 6.514 -14.816 -9.475 1.00 0.00 O ATOM 3562 CB CYS B 93 5.175 -16.450 -6.779 1.00 0.00 C ATOM 3563 SG CYS B 93 6.673 -15.715 -6.079 1.00 0.00 S ATOM 0 H CYS B 93 3.367 -17.273 -8.356 1.00 0.00 H new ATOM 0 HA CYS B 93 4.609 -14.656 -7.846 1.00 0.00 H new ATOM 0 HB2 CYS B 93 4.359 -16.395 -6.058 1.00 0.00 H new ATOM 0 HB3 CYS B 93 5.341 -17.506 -6.993 1.00 0.00 H new ATOM 0 HG CYS B 93 6.996 -16.344 -4.988 1.00 0.00 H new ATOM 3569 N ASP B 94 6.321 -17.002 -9.444 1.00 0.00 N ATOM 3570 CA ASP B 94 7.460 -17.163 -10.398 1.00 0.00 C ATOM 3571 C ASP B 94 6.980 -17.103 -11.850 1.00 0.00 C ATOM 3572 O ASP B 94 7.466 -16.323 -12.645 1.00 0.00 O ATOM 3573 CB ASP B 94 8.138 -18.512 -10.147 1.00 0.00 C ATOM 3574 CG ASP B 94 9.509 -18.528 -10.826 1.00 0.00 C ATOM 3575 OD1 ASP B 94 10.299 -17.643 -10.543 1.00 0.00 O ATOM 3576 OD2 ASP B 94 9.746 -19.427 -11.616 1.00 0.00 O ATOM 0 H ASP B 94 5.888 -17.872 -9.135 1.00 0.00 H new ATOM 0 HA ASP B 94 8.164 -16.346 -10.235 1.00 0.00 H new ATOM 0 HB2 ASP B 94 8.249 -18.682 -9.076 1.00 0.00 H new ATOM 0 HB3 ASP B 94 7.518 -19.320 -10.535 1.00 0.00 H new ATOM 3581 N LYS B 95 6.056 -17.945 -12.209 1.00 0.00 N ATOM 3582 CA LYS B 95 5.566 -17.973 -13.619 1.00 0.00 C ATOM 3583 C LYS B 95 5.021 -16.604 -14.031 1.00 0.00 C ATOM 3584 O LYS B 95 5.394 -16.067 -15.056 1.00 0.00 O ATOM 3585 CB LYS B 95 4.463 -19.031 -13.748 1.00 0.00 C ATOM 3586 CG LYS B 95 4.499 -19.658 -15.149 1.00 0.00 C ATOM 3587 CD LYS B 95 5.580 -20.747 -15.207 1.00 0.00 C ATOM 3588 CE LYS B 95 5.000 -22.082 -14.728 1.00 0.00 C ATOM 3589 NZ LYS B 95 4.151 -22.668 -15.804 1.00 0.00 N ATOM 0 H LYS B 95 5.614 -18.621 -11.585 1.00 0.00 H new ATOM 0 HA LYS B 95 6.398 -18.222 -14.277 1.00 0.00 H new ATOM 0 HB2 LYS B 95 4.598 -19.804 -12.991 1.00 0.00 H new ATOM 0 HB3 LYS B 95 3.489 -18.576 -13.569 1.00 0.00 H new ATOM 0 HG2 LYS B 95 3.526 -20.086 -15.390 1.00 0.00 H new ATOM 0 HG3 LYS B 95 4.704 -18.890 -15.895 1.00 0.00 H new ATOM 0 HD2 LYS B 95 5.953 -20.847 -16.226 1.00 0.00 H new ATOM 0 HD3 LYS B 95 6.428 -20.464 -14.583 1.00 0.00 H new ATOM 0 HE2 LYS B 95 5.806 -22.770 -14.470 1.00 0.00 H new ATOM 0 HE3 LYS B 95 4.409 -21.931 -13.825 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 3.994 -23.678 -15.611 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 3.236 -22.174 -15.832 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 4.630 -22.561 -16.721 1.00 0.00 H new ATOM 3603 N LEU B 96 4.135 -16.037 -13.259 1.00 0.00 N ATOM 3604 CA LEU B 96 3.565 -14.707 -13.636 1.00 0.00 C ATOM 3605 C LEU B 96 4.290 -13.594 -12.873 1.00 0.00 C ATOM 3606 O LEU B 96 4.875 -12.713 -13.465 1.00 0.00 O ATOM 3607 CB LEU B 96 2.067 -14.683 -13.297 1.00 0.00 C ATOM 3608 CG LEU B 96 1.289 -13.915 -14.376 1.00 0.00 C ATOM 3609 CD1 LEU B 96 1.900 -12.521 -14.566 1.00 0.00 C ATOM 3610 CD2 LEU B 96 1.333 -14.687 -15.707 1.00 0.00 C ATOM 0 H LEU B 96 3.781 -16.432 -12.388 1.00 0.00 H new ATOM 0 HA LEU B 96 3.698 -14.545 -14.706 1.00 0.00 H new ATOM 0 HB2 LEU B 96 1.688 -15.702 -13.222 1.00 0.00 H new ATOM 0 HB3 LEU B 96 1.914 -14.213 -12.325 1.00 0.00 H new ATOM 0 HG LEU B 96 0.252 -13.812 -14.058 1.00 0.00 H new ATOM 0 HD11 LEU B 96 1.344 -11.981 -15.333 1.00 0.00 H new ATOM 0 HD12 LEU B 96 1.850 -11.971 -13.626 1.00 0.00 H new ATOM 0 HD13 LEU B 96 2.941 -12.619 -14.874 1.00 0.00 H new ATOM 0 HD21 LEU B 96 0.779 -14.135 -16.466 1.00 0.00 H new ATOM 0 HD22 LEU B 96 2.369 -14.803 -16.026 1.00 0.00 H new ATOM 0 HD23 LEU B 96 0.883 -15.670 -15.572 1.00 0.00 H new ATOM 3622 N HIS B 97 4.244 -13.633 -11.565 1.00 0.00 N ATOM 3623 CA HIS B 97 4.919 -12.585 -10.735 1.00 0.00 C ATOM 3624 C HIS B 97 4.001 -11.365 -10.593 1.00 0.00 C ATOM 3625 O HIS B 97 4.444 -10.275 -10.290 1.00 0.00 O ATOM 3626 CB HIS B 97 6.268 -12.179 -11.368 1.00 0.00 C ATOM 3627 CG HIS B 97 6.136 -10.894 -12.151 1.00 0.00 C ATOM 3628 ND1 HIS B 97 4.970 -10.540 -12.818 1.00 0.00 N ATOM 3629 CD2 HIS B 97 7.022 -9.869 -12.381 1.00 0.00 C ATOM 3630 CE1 HIS B 97 5.184 -9.350 -13.410 1.00 0.00 C ATOM 3631 NE2 HIS B 97 6.417 -8.900 -13.173 1.00 0.00 N ATOM 0 H HIS B 97 3.762 -14.355 -11.029 1.00 0.00 H new ATOM 0 HA HIS B 97 5.119 -12.993 -9.744 1.00 0.00 H new ATOM 0 HB2 HIS B 97 7.018 -12.057 -10.586 1.00 0.00 H new ATOM 0 HB3 HIS B 97 6.619 -12.975 -12.025 1.00 0.00 H new ATOM 0 HD1 HIS B 97 4.108 -11.083 -12.853 1.00 0.00 H new ATOM 0 HD2 HIS B 97 8.033 -9.823 -12.004 1.00 0.00 H new ATOM 0 HE1 HIS B 97 4.449 -8.825 -14.003 1.00 0.00 H new ATOM 3640 N VAL B 98 2.722 -11.539 -10.801 1.00 0.00 N ATOM 3641 CA VAL B 98 1.783 -10.388 -10.669 1.00 0.00 C ATOM 3642 C VAL B 98 2.062 -9.656 -9.354 1.00 0.00 C ATOM 3643 O VAL B 98 2.330 -10.267 -8.338 1.00 0.00 O ATOM 3644 CB VAL B 98 0.338 -10.899 -10.672 1.00 0.00 C ATOM 3645 CG1 VAL B 98 -0.612 -9.749 -10.329 1.00 0.00 C ATOM 3646 CG2 VAL B 98 -0.010 -11.450 -12.057 1.00 0.00 C ATOM 0 H VAL B 98 2.289 -12.426 -11.056 1.00 0.00 H new ATOM 0 HA VAL B 98 1.926 -9.705 -11.506 1.00 0.00 H new ATOM 0 HB VAL B 98 0.234 -11.691 -9.930 1.00 0.00 H new ATOM 0 HG11 VAL B 98 -1.639 -10.113 -10.331 1.00 0.00 H new ATOM 0 HG12 VAL B 98 -0.368 -9.358 -9.341 1.00 0.00 H new ATOM 0 HG13 VAL B 98 -0.506 -8.956 -11.070 1.00 0.00 H new ATOM 0 HG21 VAL B 98 -1.038 -11.813 -12.057 1.00 0.00 H new ATOM 0 HG22 VAL B 98 0.096 -10.660 -12.800 1.00 0.00 H new ATOM 0 HG23 VAL B 98 0.664 -12.271 -12.302 1.00 0.00 H new ATOM 3656 N ASP B 99 2.003 -8.353 -9.363 1.00 0.00 N ATOM 3657 CA ASP B 99 2.266 -7.588 -8.111 1.00 0.00 C ATOM 3658 C ASP B 99 1.297 -8.057 -7.018 1.00 0.00 C ATOM 3659 O ASP B 99 0.195 -8.482 -7.301 1.00 0.00 O ATOM 3660 CB ASP B 99 2.058 -6.094 -8.373 1.00 0.00 C ATOM 3661 CG ASP B 99 0.815 -5.897 -9.244 1.00 0.00 C ATOM 3662 OD1 ASP B 99 -0.178 -6.555 -8.982 1.00 0.00 O ATOM 3663 OD2 ASP B 99 0.878 -5.091 -10.158 1.00 0.00 O ATOM 0 H ASP B 99 1.784 -7.785 -10.182 1.00 0.00 H new ATOM 0 HA ASP B 99 3.292 -7.759 -7.786 1.00 0.00 H new ATOM 0 HB2 ASP B 99 1.942 -5.561 -7.429 1.00 0.00 H new ATOM 0 HB3 ASP B 99 2.933 -5.676 -8.870 1.00 0.00 H new ATOM 3668 N PRO B 100 1.703 -7.980 -5.775 1.00 0.00 N ATOM 3669 CA PRO B 100 0.852 -8.404 -4.625 1.00 0.00 C ATOM 3670 C PRO B 100 -0.311 -7.435 -4.378 1.00 0.00 C ATOM 3671 O PRO B 100 -1.184 -7.692 -3.574 1.00 0.00 O ATOM 3672 CB PRO B 100 1.818 -8.401 -3.436 1.00 0.00 C ATOM 3673 CG PRO B 100 2.883 -7.421 -3.803 1.00 0.00 C ATOM 3674 CD PRO B 100 3.015 -7.481 -5.327 1.00 0.00 C ATOM 0 HA PRO B 100 0.385 -9.373 -4.801 1.00 0.00 H new ATOM 0 HB2 PRO B 100 1.311 -8.107 -2.517 1.00 0.00 H new ATOM 0 HB3 PRO B 100 2.237 -9.393 -3.266 1.00 0.00 H new ATOM 0 HG2 PRO B 100 2.617 -6.416 -3.475 1.00 0.00 H new ATOM 0 HG3 PRO B 100 3.827 -7.674 -3.321 1.00 0.00 H new ATOM 0 HD2 PRO B 100 3.235 -6.500 -5.748 1.00 0.00 H new ATOM 0 HD3 PRO B 100 3.822 -8.147 -5.633 1.00 0.00 H new ATOM 3682 N GLU B 101 -0.326 -6.324 -5.063 1.00 0.00 N ATOM 3683 CA GLU B 101 -1.428 -5.339 -4.869 1.00 0.00 C ATOM 3684 C GLU B 101 -2.508 -5.564 -5.929 1.00 0.00 C ATOM 3685 O GLU B 101 -2.798 -4.695 -6.726 1.00 0.00 O ATOM 3686 CB GLU B 101 -0.871 -3.921 -5.005 1.00 0.00 C ATOM 3687 CG GLU B 101 0.340 -3.757 -4.083 1.00 0.00 C ATOM 3688 CD GLU B 101 0.948 -2.367 -4.280 1.00 0.00 C ATOM 3689 OE1 GLU B 101 0.516 -1.452 -3.600 1.00 0.00 O ATOM 3690 OE2 GLU B 101 1.836 -2.242 -5.108 1.00 0.00 O ATOM 0 H GLU B 101 0.379 -6.056 -5.750 1.00 0.00 H new ATOM 0 HA GLU B 101 -1.860 -5.469 -3.877 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -0.583 -3.730 -6.039 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -1.639 -3.191 -4.748 1.00 0.00 H new ATOM 0 HG2 GLU B 101 0.040 -3.890 -3.044 1.00 0.00 H new ATOM 0 HG3 GLU B 101 1.083 -4.524 -4.301 1.00 0.00 H new ATOM 3697 N ASN B 102 -3.104 -6.725 -5.946 1.00 0.00 N ATOM 3698 CA ASN B 102 -4.164 -7.002 -6.958 1.00 0.00 C ATOM 3699 C ASN B 102 -5.077 -8.121 -6.453 1.00 0.00 C ATOM 3700 O ASN B 102 -6.265 -8.126 -6.705 1.00 0.00 O ATOM 3701 CB ASN B 102 -3.511 -7.428 -8.276 1.00 0.00 C ATOM 3702 CG ASN B 102 -4.526 -7.301 -9.413 1.00 0.00 C ATOM 3703 OD1 ASN B 102 -5.797 -7.213 -9.130 1.00 0.00 O flip ATOM 3704 ND2 ASN B 102 -4.159 -7.282 -10.572 1.00 0.00 N flip ATOM 0 H ASN B 102 -2.904 -7.492 -5.305 1.00 0.00 H new ATOM 0 HA ASN B 102 -4.755 -6.101 -7.120 1.00 0.00 H new ATOM 0 HB2 ASN B 102 -2.640 -6.805 -8.481 1.00 0.00 H new ATOM 0 HB3 ASN B 102 -3.157 -8.456 -8.203 1.00 0.00 H new ATOM 0 HD21 ASN B 102 -3.166 -7.351 -10.794 1.00 0.00 H new ATOM 0 HD22 ASN B 102 -4.844 -7.197 -11.323 1.00 0.00 H new ATOM 3711 N PHE B 103 -4.533 -9.071 -5.742 1.00 0.00 N ATOM 3712 CA PHE B 103 -5.372 -10.188 -5.223 1.00 0.00 C ATOM 3713 C PHE B 103 -6.400 -9.637 -4.231 1.00 0.00 C ATOM 3714 O PHE B 103 -7.347 -10.306 -3.868 1.00 0.00 O ATOM 3715 CB PHE B 103 -4.478 -11.214 -4.519 1.00 0.00 C ATOM 3716 CG PHE B 103 -3.185 -11.381 -5.285 1.00 0.00 C ATOM 3717 CD1 PHE B 103 -3.196 -11.446 -6.685 1.00 0.00 C ATOM 3718 CD2 PHE B 103 -1.972 -11.474 -4.591 1.00 0.00 C ATOM 3719 CE1 PHE B 103 -1.995 -11.602 -7.388 1.00 0.00 C ATOM 3720 CE2 PHE B 103 -0.772 -11.632 -5.295 1.00 0.00 C ATOM 3721 CZ PHE B 103 -0.784 -11.696 -6.693 1.00 0.00 C ATOM 0 H PHE B 103 -3.544 -9.122 -5.498 1.00 0.00 H new ATOM 0 HA PHE B 103 -5.891 -10.668 -6.052 1.00 0.00 H new ATOM 0 HB2 PHE B 103 -4.268 -10.888 -3.500 1.00 0.00 H new ATOM 0 HB3 PHE B 103 -4.995 -12.171 -4.447 1.00 0.00 H new ATOM 0 HD1 PHE B 103 -4.131 -11.376 -7.222 1.00 0.00 H new ATOM 0 HD2 PHE B 103 -1.962 -11.424 -3.512 1.00 0.00 H new ATOM 0 HE1 PHE B 103 -2.003 -11.650 -8.467 1.00 0.00 H new ATOM 0 HE2 PHE B 103 0.163 -11.704 -4.759 1.00 0.00 H new ATOM 0 HZ PHE B 103 0.142 -11.818 -7.236 1.00 0.00 H new ATOM 3731 N ARG B 104 -6.220 -8.422 -3.786 1.00 0.00 N ATOM 3732 CA ARG B 104 -7.185 -7.831 -2.817 1.00 0.00 C ATOM 3733 C ARG B 104 -8.351 -7.190 -3.573 1.00 0.00 C ATOM 3734 O ARG B 104 -9.410 -6.966 -3.023 1.00 0.00 O ATOM 3735 CB ARG B 104 -6.475 -6.766 -1.978 1.00 0.00 C ATOM 3736 CG ARG B 104 -5.560 -7.444 -0.956 1.00 0.00 C ATOM 3737 CD ARG B 104 -4.946 -6.385 -0.038 1.00 0.00 C ATOM 3738 NE ARG B 104 -3.869 -7.006 0.783 1.00 0.00 N ATOM 3739 CZ ARG B 104 -4.178 -7.768 1.796 1.00 0.00 C ATOM 3740 NH1 ARG B 104 -5.431 -7.984 2.090 1.00 0.00 N ATOM 3741 NH2 ARG B 104 -3.235 -8.314 2.514 1.00 0.00 N ATOM 0 H ARG B 104 -5.446 -7.814 -4.052 1.00 0.00 H new ATOM 0 HA ARG B 104 -7.567 -8.616 -2.165 1.00 0.00 H new ATOM 0 HB2 ARG B 104 -5.892 -6.109 -2.623 1.00 0.00 H new ATOM 0 HB3 ARG B 104 -7.209 -6.142 -1.467 1.00 0.00 H new ATOM 0 HG2 ARG B 104 -6.126 -8.166 -0.368 1.00 0.00 H new ATOM 0 HG3 ARG B 104 -4.773 -7.997 -1.468 1.00 0.00 H new ATOM 0 HD2 ARG B 104 -4.540 -5.565 -0.631 1.00 0.00 H new ATOM 0 HD3 ARG B 104 -5.713 -5.960 0.610 1.00 0.00 H new ATOM 0 HE ARG B 104 -2.890 -6.835 0.553 1.00 0.00 H new ATOM 0 HH11 ARG B 104 -6.168 -7.557 1.528 1.00 0.00 H new ATOM 0 HH12 ARG B 104 -5.674 -8.580 2.882 1.00 0.00 H new ATOM 0 HH21 ARG B 104 -2.256 -8.145 2.283 1.00 0.00 H new ATOM 0 HH22 ARG B 104 -3.477 -8.910 3.306 1.00 0.00 H new ATOM 3755 N LEU B 105 -8.165 -6.887 -4.830 1.00 0.00 N ATOM 3756 CA LEU B 105 -9.263 -6.256 -5.616 1.00 0.00 C ATOM 3757 C LEU B 105 -10.224 -7.335 -6.123 1.00 0.00 C ATOM 3758 O LEU B 105 -11.419 -7.264 -5.911 1.00 0.00 O ATOM 3759 CB LEU B 105 -8.670 -5.500 -6.808 1.00 0.00 C ATOM 3760 CG LEU B 105 -7.525 -4.603 -6.333 1.00 0.00 C ATOM 3761 CD1 LEU B 105 -6.886 -3.911 -7.539 1.00 0.00 C ATOM 3762 CD2 LEU B 105 -8.068 -3.544 -5.368 1.00 0.00 C ATOM 0 H LEU B 105 -7.300 -7.049 -5.346 1.00 0.00 H new ATOM 0 HA LEU B 105 -9.807 -5.560 -4.977 1.00 0.00 H new ATOM 0 HB2 LEU B 105 -8.306 -6.206 -7.554 1.00 0.00 H new ATOM 0 HB3 LEU B 105 -9.441 -4.898 -7.289 1.00 0.00 H new ATOM 0 HG LEU B 105 -6.778 -5.210 -5.822 1.00 0.00 H new ATOM 0 HD11 LEU B 105 -6.070 -3.272 -7.202 1.00 0.00 H new ATOM 0 HD12 LEU B 105 -6.498 -4.663 -8.226 1.00 0.00 H new ATOM 0 HD13 LEU B 105 -7.634 -3.305 -8.050 1.00 0.00 H new ATOM 0 HD21 LEU B 105 -7.251 -2.906 -5.031 1.00 0.00 H new ATOM 0 HD22 LEU B 105 -8.816 -2.937 -5.878 1.00 0.00 H new ATOM 0 HD23 LEU B 105 -8.524 -4.035 -4.508 1.00 0.00 H new ATOM 3774 N LEU B 106 -9.715 -8.330 -6.797 1.00 0.00 N ATOM 3775 CA LEU B 106 -10.603 -9.406 -7.322 1.00 0.00 C ATOM 3776 C LEU B 106 -11.497 -9.927 -6.193 1.00 0.00 C ATOM 3777 O LEU B 106 -12.689 -10.091 -6.359 1.00 0.00 O ATOM 3778 CB LEU B 106 -9.742 -10.552 -7.874 1.00 0.00 C ATOM 3779 CG LEU B 106 -10.552 -11.398 -8.874 1.00 0.00 C ATOM 3780 CD1 LEU B 106 -9.612 -11.982 -9.933 1.00 0.00 C ATOM 3781 CD2 LEU B 106 -11.248 -12.549 -8.138 1.00 0.00 C ATOM 0 H LEU B 106 -8.723 -8.444 -7.007 1.00 0.00 H new ATOM 0 HA LEU B 106 -11.229 -9.007 -8.120 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -8.857 -10.147 -8.364 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -9.393 -11.181 -7.055 1.00 0.00 H new ATOM 0 HG LEU B 106 -11.299 -10.763 -9.351 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -10.187 -12.580 -10.640 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -9.114 -11.171 -10.465 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -8.865 -12.611 -9.449 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -11.819 -13.144 -8.851 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -10.500 -13.179 -7.657 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -11.921 -12.144 -7.382 1.00 0.00 H new ATOM 3793 N GLY B 107 -10.931 -10.189 -5.047 1.00 0.00 N ATOM 3794 CA GLY B 107 -11.750 -10.700 -3.912 1.00 0.00 C ATOM 3795 C GLY B 107 -12.854 -9.695 -3.580 1.00 0.00 C ATOM 3796 O GLY B 107 -13.910 -10.055 -3.100 1.00 0.00 O ATOM 0 H GLY B 107 -9.938 -10.071 -4.848 1.00 0.00 H new ATOM 0 HA2 GLY B 107 -12.188 -11.664 -4.172 1.00 0.00 H new ATOM 0 HA3 GLY B 107 -11.118 -10.862 -3.039 1.00 0.00 H new ATOM 3800 N ASN B 108 -12.619 -8.435 -3.830 1.00 0.00 N ATOM 3801 CA ASN B 108 -13.657 -7.408 -3.525 1.00 0.00 C ATOM 3802 C ASN B 108 -14.629 -7.294 -4.702 1.00 0.00 C ATOM 3803 O ASN B 108 -15.739 -6.820 -4.558 1.00 0.00 O ATOM 3804 CB ASN B 108 -12.981 -6.055 -3.291 1.00 0.00 C ATOM 3805 CG ASN B 108 -12.255 -6.072 -1.945 1.00 0.00 C ATOM 3806 OD1 ASN B 108 -11.091 -5.732 -1.865 1.00 0.00 O ATOM 3807 ND2 ASN B 108 -12.896 -6.458 -0.875 1.00 0.00 N ATOM 0 H ASN B 108 -11.754 -8.073 -4.232 1.00 0.00 H new ATOM 0 HA ASN B 108 -14.205 -7.703 -2.630 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -12.275 -5.846 -4.094 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -13.724 -5.258 -3.305 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -12.420 -6.474 0.027 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -13.873 -6.744 -0.941 1.00 0.00 H new ATOM 3814 N VAL B 109 -14.221 -7.721 -5.865 1.00 0.00 N ATOM 3815 CA VAL B 109 -15.123 -7.632 -7.049 1.00 0.00 C ATOM 3816 C VAL B 109 -16.106 -8.806 -7.034 1.00 0.00 C ATOM 3817 O VAL B 109 -17.209 -8.709 -7.534 1.00 0.00 O ATOM 3818 CB VAL B 109 -14.289 -7.682 -8.329 1.00 0.00 C ATOM 3819 CG1 VAL B 109 -15.218 -7.727 -9.545 1.00 0.00 C ATOM 3820 CG2 VAL B 109 -13.407 -6.433 -8.410 1.00 0.00 C ATOM 0 H VAL B 109 -13.303 -8.127 -6.047 1.00 0.00 H new ATOM 0 HA VAL B 109 -15.678 -6.695 -7.012 1.00 0.00 H new ATOM 0 HB VAL B 109 -13.662 -8.573 -8.318 1.00 0.00 H new ATOM 0 HG11 VAL B 109 -14.622 -7.763 -10.457 1.00 0.00 H new ATOM 0 HG12 VAL B 109 -15.848 -8.614 -9.489 1.00 0.00 H new ATOM 0 HG13 VAL B 109 -15.846 -6.836 -9.556 1.00 0.00 H new ATOM 0 HG21 VAL B 109 -12.811 -6.467 -9.322 1.00 0.00 H new ATOM 0 HG22 VAL B 109 -14.036 -5.543 -8.420 1.00 0.00 H new ATOM 0 HG23 VAL B 109 -12.744 -6.399 -7.545 1.00 0.00 H new ATOM 3830 N LEU B 110 -15.715 -9.914 -6.469 1.00 0.00 N ATOM 3831 CA LEU B 110 -16.627 -11.091 -6.427 1.00 0.00 C ATOM 3832 C LEU B 110 -17.812 -10.790 -5.506 1.00 0.00 C ATOM 3833 O LEU B 110 -18.955 -10.835 -5.916 1.00 0.00 O ATOM 3834 CB LEU B 110 -15.862 -12.308 -5.896 1.00 0.00 C ATOM 3835 CG LEU B 110 -16.702 -13.579 -6.092 1.00 0.00 C ATOM 3836 CD1 LEU B 110 -16.480 -14.137 -7.501 1.00 0.00 C ATOM 3837 CD2 LEU B 110 -16.281 -14.631 -5.063 1.00 0.00 C ATOM 0 H LEU B 110 -14.803 -10.056 -6.034 1.00 0.00 H new ATOM 0 HA LEU B 110 -16.995 -11.301 -7.431 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -14.910 -12.406 -6.418 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -15.633 -12.172 -4.839 1.00 0.00 H new ATOM 0 HG LEU B 110 -17.756 -13.335 -5.961 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -17.078 -15.038 -7.634 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -16.778 -13.392 -8.239 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -15.426 -14.379 -7.635 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -16.876 -15.534 -5.201 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -15.226 -14.869 -5.196 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -16.441 -14.241 -4.058 1.00 0.00 H new ATOM 3849 N VAL B 111 -17.549 -10.491 -4.264 1.00 0.00 N ATOM 3850 CA VAL B 111 -18.655 -10.193 -3.317 1.00 0.00 C ATOM 3851 C VAL B 111 -19.572 -9.116 -3.907 1.00 0.00 C ATOM 3852 O VAL B 111 -20.739 -9.036 -3.580 1.00 0.00 O ATOM 3853 CB VAL B 111 -18.060 -9.701 -1.997 1.00 0.00 C ATOM 3854 CG1 VAL B 111 -16.917 -10.627 -1.577 1.00 0.00 C ATOM 3855 CG2 VAL B 111 -17.521 -8.277 -2.171 1.00 0.00 C ATOM 0 H VAL B 111 -16.612 -10.441 -3.865 1.00 0.00 H new ATOM 0 HA VAL B 111 -19.241 -11.095 -3.143 1.00 0.00 H new ATOM 0 HB VAL B 111 -18.835 -9.703 -1.230 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -16.492 -10.277 -0.636 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -17.298 -11.640 -1.449 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -16.145 -10.625 -2.347 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -17.098 -7.930 -1.228 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -16.748 -8.272 -2.939 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -18.333 -7.614 -2.470 1.00 0.00 H new ATOM 3865 N CYS B 112 -19.053 -8.287 -4.771 1.00 0.00 N ATOM 3866 CA CYS B 112 -19.896 -7.216 -5.373 1.00 0.00 C ATOM 3867 C CYS B 112 -20.910 -7.840 -6.336 1.00 0.00 C ATOM 3868 O CYS B 112 -22.025 -7.373 -6.462 1.00 0.00 O ATOM 3869 CB CYS B 112 -19.006 -6.234 -6.137 1.00 0.00 C ATOM 3870 SG CYS B 112 -19.964 -4.758 -6.564 1.00 0.00 S ATOM 0 H CYS B 112 -18.083 -8.305 -5.086 1.00 0.00 H new ATOM 0 HA CYS B 112 -20.426 -6.687 -4.581 1.00 0.00 H new ATOM 0 HB2 CYS B 112 -18.145 -5.958 -5.529 1.00 0.00 H new ATOM 0 HB3 CYS B 112 -18.620 -6.704 -7.041 1.00 0.00 H new ATOM 0 HG CYS B 112 -19.157 -3.757 -6.755 1.00 0.00 H new ATOM 3876 N VAL B 113 -20.534 -8.886 -7.017 1.00 0.00 N ATOM 3877 CA VAL B 113 -21.480 -9.532 -7.971 1.00 0.00 C ATOM 3878 C VAL B 113 -22.576 -10.261 -7.191 1.00 0.00 C ATOM 3879 O VAL B 113 -23.650 -10.513 -7.700 1.00 0.00 O ATOM 3880 CB VAL B 113 -20.722 -10.533 -8.845 1.00 0.00 C ATOM 3881 CG1 VAL B 113 -21.681 -11.151 -9.865 1.00 0.00 C ATOM 3882 CG2 VAL B 113 -19.593 -9.811 -9.584 1.00 0.00 C ATOM 0 H VAL B 113 -19.614 -9.322 -6.955 1.00 0.00 H new ATOM 0 HA VAL B 113 -21.933 -8.769 -8.604 1.00 0.00 H new ATOM 0 HB VAL B 113 -20.304 -11.319 -8.216 1.00 0.00 H new ATOM 0 HG11 VAL B 113 -21.140 -11.864 -10.487 1.00 0.00 H new ATOM 0 HG12 VAL B 113 -22.487 -11.665 -9.342 1.00 0.00 H new ATOM 0 HG13 VAL B 113 -22.099 -10.365 -10.494 1.00 0.00 H new ATOM 0 HG21 VAL B 113 -19.052 -10.523 -10.207 1.00 0.00 H new ATOM 0 HG22 VAL B 113 -20.013 -9.025 -10.212 1.00 0.00 H new ATOM 0 HG23 VAL B 113 -18.908 -9.369 -8.860 1.00 0.00 H new ATOM 3892 N LEU B 114 -22.314 -10.605 -5.960 1.00 0.00 N ATOM 3893 CA LEU B 114 -23.343 -11.318 -5.151 1.00 0.00 C ATOM 3894 C LEU B 114 -24.346 -10.305 -4.593 1.00 0.00 C ATOM 3895 O LEU B 114 -25.543 -10.496 -4.671 1.00 0.00 O ATOM 3896 CB LEU B 114 -22.664 -12.054 -3.994 1.00 0.00 C ATOM 3897 CG LEU B 114 -21.403 -12.756 -4.505 1.00 0.00 C ATOM 3898 CD1 LEU B 114 -20.799 -13.600 -3.382 1.00 0.00 C ATOM 3899 CD2 LEU B 114 -21.765 -13.662 -5.685 1.00 0.00 C ATOM 0 H LEU B 114 -21.433 -10.423 -5.480 1.00 0.00 H new ATOM 0 HA LEU B 114 -23.866 -12.037 -5.782 1.00 0.00 H new ATOM 0 HB2 LEU B 114 -22.406 -11.350 -3.203 1.00 0.00 H new ATOM 0 HB3 LEU B 114 -23.349 -12.783 -3.561 1.00 0.00 H new ATOM 0 HG LEU B 114 -20.678 -12.009 -4.829 1.00 0.00 H new ATOM 0 HD11 LEU B 114 -19.901 -14.100 -3.745 1.00 0.00 H new ATOM 0 HD12 LEU B 114 -20.541 -12.956 -2.541 1.00 0.00 H new ATOM 0 HD13 LEU B 114 -21.524 -14.347 -3.058 1.00 0.00 H new ATOM 0 HD21 LEU B 114 -20.867 -14.162 -6.049 1.00 0.00 H new ATOM 0 HD22 LEU B 114 -22.490 -14.409 -5.361 1.00 0.00 H new ATOM 0 HD23 LEU B 114 -22.196 -13.061 -6.486 1.00 0.00 H new ATOM 3911 N ALA B 115 -23.868 -9.228 -4.032 1.00 0.00 N ATOM 3912 CA ALA B 115 -24.795 -8.205 -3.471 1.00 0.00 C ATOM 3913 C ALA B 115 -25.828 -7.818 -4.531 1.00 0.00 C ATOM 3914 O ALA B 115 -26.878 -7.291 -4.226 1.00 0.00 O ATOM 3915 CB ALA B 115 -23.998 -6.966 -3.060 1.00 0.00 C ATOM 0 H ALA B 115 -22.875 -9.012 -3.938 1.00 0.00 H new ATOM 0 HA ALA B 115 -25.305 -8.615 -2.599 1.00 0.00 H new ATOM 0 HB1 ALA B 115 -24.675 -6.217 -2.650 1.00 0.00 H new ATOM 0 HB2 ALA B 115 -23.261 -7.241 -2.305 1.00 0.00 H new ATOM 0 HB3 ALA B 115 -23.489 -6.555 -3.932 1.00 0.00 H new ATOM 3921 N HIS B 116 -25.537 -8.073 -5.777 1.00 0.00 N ATOM 3922 CA HIS B 116 -26.501 -7.718 -6.856 1.00 0.00 C ATOM 3923 C HIS B 116 -27.526 -8.844 -7.018 1.00 0.00 C ATOM 3924 O HIS B 116 -28.708 -8.656 -6.809 1.00 0.00 O ATOM 3925 CB HIS B 116 -25.743 -7.533 -8.173 1.00 0.00 C ATOM 3926 CG HIS B 116 -25.031 -6.209 -8.162 1.00 0.00 C ATOM 3927 ND1 HIS B 116 -23.815 -6.026 -7.517 1.00 0.00 N ATOM 3928 CD2 HIS B 116 -25.351 -4.994 -8.713 1.00 0.00 C ATOM 3929 CE1 HIS B 116 -23.451 -4.742 -7.696 1.00 0.00 C ATOM 3930 NE2 HIS B 116 -24.353 -4.073 -8.416 1.00 0.00 N ATOM 0 H HIS B 116 -24.673 -8.512 -6.094 1.00 0.00 H new ATOM 0 HA HIS B 116 -27.014 -6.793 -6.594 1.00 0.00 H new ATOM 0 HB2 HIS B 116 -25.025 -8.342 -8.308 1.00 0.00 H new ATOM 0 HB3 HIS B 116 -26.436 -7.578 -9.013 1.00 0.00 H new ATOM 0 HD1 HIS B 116 -23.293 -6.735 -7.002 1.00 0.00 H new ATOM 0 HD2 HIS B 116 -26.241 -4.785 -9.289 1.00 0.00 H new ATOM 0 HE1 HIS B 116 -22.542 -4.308 -7.305 1.00 0.00 H new ATOM 3939 N HIS B 117 -27.081 -10.012 -7.394 1.00 0.00 N ATOM 3940 CA HIS B 117 -28.026 -11.149 -7.574 1.00 0.00 C ATOM 3941 C HIS B 117 -28.632 -11.531 -6.222 1.00 0.00 C ATOM 3942 O HIS B 117 -29.645 -12.199 -6.153 1.00 0.00 O ATOM 3943 CB HIS B 117 -27.275 -12.348 -8.154 1.00 0.00 C ATOM 3944 CG HIS B 117 -26.871 -12.050 -9.573 1.00 0.00 C ATOM 3945 ND1 HIS B 117 -27.372 -10.960 -10.271 1.00 0.00 N ATOM 3946 CD2 HIS B 117 -26.016 -12.689 -10.437 1.00 0.00 C ATOM 3947 CE1 HIS B 117 -26.820 -10.977 -11.499 1.00 0.00 C ATOM 3948 NE2 HIS B 117 -25.987 -12.009 -11.648 1.00 0.00 N ATOM 0 H HIS B 117 -26.102 -10.227 -7.584 1.00 0.00 H new ATOM 0 HA HIS B 117 -28.823 -10.854 -8.257 1.00 0.00 H new ATOM 0 HB2 HIS B 117 -26.393 -12.564 -7.551 1.00 0.00 H new ATOM 0 HB3 HIS B 117 -27.907 -13.236 -8.124 1.00 0.00 H new ATOM 0 HD2 HIS B 117 -25.453 -13.582 -10.210 1.00 0.00 H new ATOM 0 HE1 HIS B 117 -27.026 -10.247 -12.268 1.00 0.00 H new ATOM 0 HE2 HIS B 117 -25.443 -12.248 -12.477 1.00 0.00 H new ATOM 3957 N PHE B 118 -28.019 -11.114 -5.147 1.00 0.00 N ATOM 3958 CA PHE B 118 -28.559 -11.455 -3.798 1.00 0.00 C ATOM 3959 C PHE B 118 -28.350 -10.271 -2.852 1.00 0.00 C ATOM 3960 O PHE B 118 -27.809 -10.413 -1.774 1.00 0.00 O ATOM 3961 CB PHE B 118 -27.825 -12.681 -3.252 1.00 0.00 C ATOM 3962 CG PHE B 118 -27.686 -13.713 -4.346 1.00 0.00 C ATOM 3963 CD1 PHE B 118 -28.764 -14.549 -4.660 1.00 0.00 C ATOM 3964 CD2 PHE B 118 -26.480 -13.832 -5.047 1.00 0.00 C ATOM 3965 CE1 PHE B 118 -28.635 -15.504 -5.676 1.00 0.00 C ATOM 3966 CE2 PHE B 118 -26.351 -14.787 -6.062 1.00 0.00 C ATOM 3967 CZ PHE B 118 -27.429 -15.623 -6.377 1.00 0.00 C ATOM 0 H PHE B 118 -27.168 -10.552 -5.144 1.00 0.00 H new ATOM 0 HA PHE B 118 -29.624 -11.674 -3.876 1.00 0.00 H new ATOM 0 HB2 PHE B 118 -26.841 -12.394 -2.881 1.00 0.00 H new ATOM 0 HB3 PHE B 118 -28.373 -13.101 -2.409 1.00 0.00 H new ATOM 0 HD1 PHE B 118 -29.694 -14.458 -4.119 1.00 0.00 H new ATOM 0 HD2 PHE B 118 -25.649 -13.187 -4.804 1.00 0.00 H new ATOM 0 HE1 PHE B 118 -29.466 -16.149 -5.919 1.00 0.00 H new ATOM 0 HE2 PHE B 118 -25.420 -14.879 -6.602 1.00 0.00 H new ATOM 0 HZ PHE B 118 -27.330 -16.360 -7.161 1.00 0.00 H new ATOM 3977 N GLY B 119 -28.778 -9.102 -3.247 1.00 0.00 N ATOM 3978 CA GLY B 119 -28.605 -7.911 -2.371 1.00 0.00 C ATOM 3979 C GLY B 119 -29.504 -8.047 -1.142 1.00 0.00 C ATOM 3980 O GLY B 119 -29.367 -7.322 -0.177 1.00 0.00 O ATOM 0 H GLY B 119 -29.240 -8.922 -4.139 1.00 0.00 H new ATOM 0 HA2 GLY B 119 -27.563 -7.820 -2.064 1.00 0.00 H new ATOM 0 HA3 GLY B 119 -28.856 -7.003 -2.920 1.00 0.00 H new ATOM 3984 N LYS B 120 -30.423 -8.971 -1.169 1.00 0.00 N ATOM 3985 CA LYS B 120 -31.329 -9.155 -0.002 1.00 0.00 C ATOM 3986 C LYS B 120 -30.589 -9.915 1.101 1.00 0.00 C ATOM 3987 O LYS B 120 -30.852 -9.741 2.274 1.00 0.00 O ATOM 3988 CB LYS B 120 -32.562 -9.952 -0.433 1.00 0.00 C ATOM 3989 CG LYS B 120 -33.156 -9.329 -1.698 1.00 0.00 C ATOM 3990 CD LYS B 120 -34.531 -9.944 -1.973 1.00 0.00 C ATOM 3991 CE LYS B 120 -35.068 -9.419 -3.305 1.00 0.00 C ATOM 3992 NZ LYS B 120 -36.453 -9.924 -3.515 1.00 0.00 N ATOM 0 H LYS B 120 -30.586 -9.607 -1.949 1.00 0.00 H new ATOM 0 HA LYS B 120 -31.641 -8.181 0.374 1.00 0.00 H new ATOM 0 HB2 LYS B 120 -32.290 -10.991 -0.620 1.00 0.00 H new ATOM 0 HB3 LYS B 120 -33.303 -9.956 0.366 1.00 0.00 H new ATOM 0 HG2 LYS B 120 -33.246 -8.250 -1.577 1.00 0.00 H new ATOM 0 HG3 LYS B 120 -32.493 -9.500 -2.546 1.00 0.00 H new ATOM 0 HD2 LYS B 120 -34.456 -11.031 -2.002 1.00 0.00 H new ATOM 0 HD3 LYS B 120 -35.221 -9.694 -1.167 1.00 0.00 H new ATOM 0 HE2 LYS B 120 -35.063 -8.329 -3.307 1.00 0.00 H new ATOM 0 HE3 LYS B 120 -34.423 -9.743 -4.122 1.00 0.00 H new ATOM 0 HZ1 LYS B 120 -36.819 -9.567 -4.421 1.00 0.00 H new ATOM 0 HZ2 LYS B 120 -36.445 -10.964 -3.530 1.00 0.00 H new ATOM 0 HZ3 LYS B 120 -37.064 -9.594 -2.741 1.00 0.00 H new ATOM 4006 N GLU B 121 -29.663 -10.759 0.733 1.00 0.00 N ATOM 4007 CA GLU B 121 -28.905 -11.534 1.754 1.00 0.00 C ATOM 4008 C GLU B 121 -27.605 -10.800 2.094 1.00 0.00 C ATOM 4009 O GLU B 121 -26.707 -11.356 2.695 1.00 0.00 O ATOM 4010 CB GLU B 121 -28.576 -12.921 1.199 1.00 0.00 C ATOM 4011 CG GLU B 121 -29.873 -13.651 0.843 1.00 0.00 C ATOM 4012 CD GLU B 121 -30.559 -14.128 2.125 1.00 0.00 C ATOM 4013 OE1 GLU B 121 -29.951 -14.901 2.846 1.00 0.00 O ATOM 4014 OE2 GLU B 121 -31.681 -13.711 2.364 1.00 0.00 O ATOM 0 H GLU B 121 -29.399 -10.945 -0.235 1.00 0.00 H new ATOM 0 HA GLU B 121 -29.510 -11.635 2.655 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -27.944 -12.830 0.316 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -28.014 -13.495 1.936 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -30.536 -12.987 0.289 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -29.658 -14.501 0.195 1.00 0.00 H new ATOM 4021 N PHE B 122 -27.496 -9.557 1.712 1.00 0.00 N ATOM 4022 CA PHE B 122 -26.252 -8.790 2.011 1.00 0.00 C ATOM 4023 C PHE B 122 -26.333 -8.215 3.429 1.00 0.00 C ATOM 4024 O PHE B 122 -25.833 -7.142 3.704 1.00 0.00 O ATOM 4025 CB PHE B 122 -26.093 -7.656 0.987 1.00 0.00 C ATOM 4026 CG PHE B 122 -26.856 -6.427 1.434 1.00 0.00 C ATOM 4027 CD1 PHE B 122 -28.144 -6.551 1.969 1.00 0.00 C ATOM 4028 CD2 PHE B 122 -26.271 -5.159 1.310 1.00 0.00 C ATOM 4029 CE1 PHE B 122 -28.846 -5.412 2.379 1.00 0.00 C ATOM 4030 CE2 PHE B 122 -26.973 -4.021 1.721 1.00 0.00 C ATOM 4031 CZ PHE B 122 -28.260 -4.146 2.255 1.00 0.00 C ATOM 0 H PHE B 122 -28.214 -9.039 1.206 1.00 0.00 H new ATOM 0 HA PHE B 122 -25.388 -9.451 1.947 1.00 0.00 H new ATOM 0 HB2 PHE B 122 -25.037 -7.412 0.867 1.00 0.00 H new ATOM 0 HB3 PHE B 122 -26.458 -7.983 0.013 1.00 0.00 H new ATOM 0 HD1 PHE B 122 -28.596 -7.527 2.065 1.00 0.00 H new ATOM 0 HD2 PHE B 122 -25.278 -5.061 0.897 1.00 0.00 H new ATOM 0 HE1 PHE B 122 -29.840 -5.509 2.791 1.00 0.00 H new ATOM 0 HE2 PHE B 122 -26.521 -3.045 1.626 1.00 0.00 H new ATOM 0 HZ PHE B 122 -28.801 -3.267 2.571 1.00 0.00 H new ATOM 4041 N THR B 123 -26.957 -8.923 4.331 1.00 0.00 N ATOM 4042 CA THR B 123 -27.068 -8.416 5.729 1.00 0.00 C ATOM 4043 C THR B 123 -25.689 -7.943 6.207 1.00 0.00 C ATOM 4044 O THR B 123 -24.674 -8.470 5.796 1.00 0.00 O ATOM 4045 CB THR B 123 -27.569 -9.541 6.641 1.00 0.00 C ATOM 4046 OG1 THR B 123 -26.459 -10.268 7.147 1.00 0.00 O ATOM 4047 CG2 THR B 123 -28.478 -10.481 5.845 1.00 0.00 C ATOM 0 H THR B 123 -27.394 -9.829 4.161 1.00 0.00 H new ATOM 0 HA THR B 123 -27.771 -7.583 5.762 1.00 0.00 H new ATOM 0 HB THR B 123 -28.132 -9.113 7.470 1.00 0.00 H new ATOM 0 HG1 THR B 123 -26.778 -11.061 7.626 1.00 0.00 H new ATOM 0 HG21 THR B 123 -28.833 -11.280 6.495 1.00 0.00 H new ATOM 0 HG22 THR B 123 -29.330 -9.922 5.458 1.00 0.00 H new ATOM 0 HG23 THR B 123 -27.919 -10.911 5.014 1.00 0.00 H new ATOM 4055 N PRO B 124 -25.647 -6.953 7.065 1.00 0.00 N ATOM 4056 CA PRO B 124 -24.367 -6.409 7.592 1.00 0.00 C ATOM 4057 C PRO B 124 -23.380 -7.508 8.028 1.00 0.00 C ATOM 4058 O PRO B 124 -22.246 -7.522 7.593 1.00 0.00 O ATOM 4059 CB PRO B 124 -24.770 -5.517 8.782 1.00 0.00 C ATOM 4060 CG PRO B 124 -26.271 -5.552 8.874 1.00 0.00 C ATOM 4061 CD PRO B 124 -26.809 -6.247 7.619 1.00 0.00 C ATOM 0 HA PRO B 124 -23.835 -5.856 6.818 1.00 0.00 H new ATOM 0 HB2 PRO B 124 -24.319 -5.880 9.705 1.00 0.00 H new ATOM 0 HB3 PRO B 124 -24.417 -4.496 8.635 1.00 0.00 H new ATOM 0 HG2 PRO B 124 -26.585 -6.088 9.770 1.00 0.00 H new ATOM 0 HG3 PRO B 124 -26.671 -4.541 8.950 1.00 0.00 H new ATOM 0 HD2 PRO B 124 -27.615 -6.939 7.863 1.00 0.00 H new ATOM 0 HD3 PRO B 124 -27.212 -5.526 6.908 1.00 0.00 H new ATOM 4069 N PRO B 125 -23.791 -8.422 8.878 1.00 0.00 N ATOM 4070 CA PRO B 125 -22.896 -9.523 9.354 1.00 0.00 C ATOM 4071 C PRO B 125 -22.452 -10.444 8.212 1.00 0.00 C ATOM 4072 O PRO B 125 -21.388 -11.029 8.251 1.00 0.00 O ATOM 4073 CB PRO B 125 -23.755 -10.294 10.367 1.00 0.00 C ATOM 4074 CG PRO B 125 -25.167 -9.942 10.037 1.00 0.00 C ATOM 4075 CD PRO B 125 -25.132 -8.520 9.481 1.00 0.00 C ATOM 0 HA PRO B 125 -21.973 -9.132 9.783 1.00 0.00 H new ATOM 0 HB2 PRO B 125 -23.589 -11.368 10.286 1.00 0.00 H new ATOM 0 HB3 PRO B 125 -23.508 -10.009 11.390 1.00 0.00 H new ATOM 0 HG2 PRO B 125 -25.581 -10.636 9.305 1.00 0.00 H new ATOM 0 HG3 PRO B 125 -25.800 -9.998 10.923 1.00 0.00 H new ATOM 0 HD2 PRO B 125 -25.917 -8.358 8.743 1.00 0.00 H new ATOM 0 HD3 PRO B 125 -25.275 -7.778 10.266 1.00 0.00 H new ATOM 4083 N VAL B 126 -23.260 -10.579 7.196 1.00 0.00 N ATOM 4084 CA VAL B 126 -22.883 -11.463 6.057 1.00 0.00 C ATOM 4085 C VAL B 126 -21.800 -10.780 5.216 1.00 0.00 C ATOM 4086 O VAL B 126 -21.163 -11.399 4.387 1.00 0.00 O ATOM 4087 CB VAL B 126 -24.115 -11.733 5.191 1.00 0.00 C ATOM 4088 CG1 VAL B 126 -23.695 -12.455 3.908 1.00 0.00 C ATOM 4089 CG2 VAL B 126 -25.100 -12.609 5.968 1.00 0.00 C ATOM 0 H VAL B 126 -24.164 -10.116 7.106 1.00 0.00 H new ATOM 0 HA VAL B 126 -22.498 -12.408 6.441 1.00 0.00 H new ATOM 0 HB VAL B 126 -24.590 -10.787 4.934 1.00 0.00 H new ATOM 0 HG11 VAL B 126 -24.575 -12.646 3.293 1.00 0.00 H new ATOM 0 HG12 VAL B 126 -22.993 -11.832 3.353 1.00 0.00 H new ATOM 0 HG13 VAL B 126 -23.218 -13.401 4.163 1.00 0.00 H new ATOM 0 HG21 VAL B 126 -25.979 -12.802 5.353 1.00 0.00 H new ATOM 0 HG22 VAL B 126 -24.622 -13.554 6.225 1.00 0.00 H new ATOM 0 HG23 VAL B 126 -25.402 -12.095 6.881 1.00 0.00 H new ATOM 4099 N GLN B 127 -21.586 -9.508 5.421 1.00 0.00 N ATOM 4100 CA GLN B 127 -20.544 -8.791 4.632 1.00 0.00 C ATOM 4101 C GLN B 127 -19.174 -9.008 5.276 1.00 0.00 C ATOM 4102 O GLN B 127 -18.267 -9.536 4.666 1.00 0.00 O ATOM 4103 CB GLN B 127 -20.865 -7.294 4.606 1.00 0.00 C ATOM 4104 CG GLN B 127 -22.014 -7.035 3.630 1.00 0.00 C ATOM 4105 CD GLN B 127 -21.503 -7.159 2.194 1.00 0.00 C ATOM 4106 OE1 GLN B 127 -20.312 -7.188 1.961 1.00 0.00 O ATOM 4107 NE2 GLN B 127 -22.361 -7.235 1.214 1.00 0.00 N ATOM 0 H GLN B 127 -22.087 -8.935 6.100 1.00 0.00 H new ATOM 0 HA GLN B 127 -20.530 -9.178 3.613 1.00 0.00 H new ATOM 0 HB2 GLN B 127 -21.138 -6.952 5.604 1.00 0.00 H new ATOM 0 HB3 GLN B 127 -19.984 -6.727 4.305 1.00 0.00 H new ATOM 0 HG2 GLN B 127 -22.820 -7.748 3.803 1.00 0.00 H new ATOM 0 HG3 GLN B 127 -22.428 -6.040 3.795 1.00 0.00 H new ATOM 0 HE21 GLN B 127 -23.362 -7.211 1.409 1.00 0.00 H new ATOM 0 HE22 GLN B 127 -22.031 -7.319 0.253 1.00 0.00 H new ATOM 4116 N ALA B 128 -19.016 -8.605 6.508 1.00 0.00 N ATOM 4117 CA ALA B 128 -17.704 -8.790 7.190 1.00 0.00 C ATOM 4118 C ALA B 128 -17.318 -10.271 7.157 1.00 0.00 C ATOM 4119 O ALA B 128 -16.156 -10.621 7.090 1.00 0.00 O ATOM 4120 CB ALA B 128 -17.813 -8.322 8.644 1.00 0.00 C ATOM 0 H ALA B 128 -19.739 -8.156 7.071 1.00 0.00 H new ATOM 0 HA ALA B 128 -16.941 -8.204 6.677 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -16.853 -8.457 9.143 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -18.088 -7.268 8.667 1.00 0.00 H new ATOM 0 HB3 ALA B 128 -18.575 -8.907 9.159 1.00 0.00 H new ATOM 4126 N ALA B 129 -18.287 -11.145 7.208 1.00 0.00 N ATOM 4127 CA ALA B 129 -17.981 -12.603 7.182 1.00 0.00 C ATOM 4128 C ALA B 129 -17.783 -13.056 5.735 1.00 0.00 C ATOM 4129 O ALA B 129 -17.991 -14.205 5.400 1.00 0.00 O ATOM 4130 CB ALA B 129 -19.143 -13.379 7.804 1.00 0.00 C ATOM 0 H ALA B 129 -19.278 -10.911 7.267 1.00 0.00 H new ATOM 0 HA ALA B 129 -17.071 -12.794 7.751 1.00 0.00 H new ATOM 0 HB1 ALA B 129 -18.920 -14.446 7.785 1.00 0.00 H new ATOM 0 HB2 ALA B 129 -19.285 -13.056 8.835 1.00 0.00 H new ATOM 0 HB3 ALA B 129 -20.053 -13.189 7.235 1.00 0.00 H new ATOM 4136 N TYR B 130 -17.383 -12.158 4.873 1.00 0.00 N ATOM 4137 CA TYR B 130 -17.170 -12.528 3.442 1.00 0.00 C ATOM 4138 C TYR B 130 -15.804 -12.008 2.984 1.00 0.00 C ATOM 4139 O TYR B 130 -15.132 -12.623 2.180 1.00 0.00 O ATOM 4140 CB TYR B 130 -18.279 -11.896 2.588 1.00 0.00 C ATOM 4141 CG TYR B 130 -18.626 -12.812 1.434 1.00 0.00 C ATOM 4142 CD1 TYR B 130 -17.685 -13.054 0.426 1.00 0.00 C ATOM 4143 CD2 TYR B 130 -19.887 -13.418 1.374 1.00 0.00 C ATOM 4144 CE1 TYR B 130 -18.006 -13.901 -0.642 1.00 0.00 C ATOM 4145 CE2 TYR B 130 -20.208 -14.264 0.306 1.00 0.00 C ATOM 4146 CZ TYR B 130 -19.266 -14.506 -0.703 1.00 0.00 C ATOM 4147 OH TYR B 130 -19.583 -15.340 -1.755 1.00 0.00 O ATOM 0 H TYR B 130 -17.194 -11.181 5.099 1.00 0.00 H new ATOM 0 HA TYR B 130 -17.199 -13.612 3.330 1.00 0.00 H new ATOM 0 HB2 TYR B 130 -19.163 -11.716 3.200 1.00 0.00 H new ATOM 0 HB3 TYR B 130 -17.951 -10.928 2.209 1.00 0.00 H new ATOM 0 HD1 TYR B 130 -16.712 -12.588 0.472 1.00 0.00 H new ATOM 0 HD2 TYR B 130 -20.612 -13.233 2.152 1.00 0.00 H new ATOM 0 HE1 TYR B 130 -17.280 -14.087 -1.420 1.00 0.00 H new ATOM 0 HE2 TYR B 130 -21.181 -14.730 0.260 1.00 0.00 H new ATOM 0 HH TYR B 130 -20.496 -15.676 -1.642 1.00 0.00 H new ATOM 4157 N GLN B 131 -15.389 -10.878 3.489 1.00 0.00 N ATOM 4158 CA GLN B 131 -14.069 -10.319 3.081 1.00 0.00 C ATOM 4159 C GLN B 131 -12.945 -11.081 3.786 1.00 0.00 C ATOM 4160 O GLN B 131 -12.130 -11.726 3.155 1.00 0.00 O ATOM 4161 CB GLN B 131 -14.003 -8.839 3.467 1.00 0.00 C ATOM 4162 CG GLN B 131 -15.272 -8.131 2.993 1.00 0.00 C ATOM 4163 CD GLN B 131 -15.103 -6.619 3.151 1.00 0.00 C ATOM 4164 OE1 GLN B 131 -14.279 -6.158 4.052 1.00 0.00 O flip ATOM 4165 NE2 GLN B 131 -15.727 -5.849 2.447 1.00 0.00 N flip ATOM 0 H GLN B 131 -15.907 -10.318 4.166 1.00 0.00 H new ATOM 0 HA GLN B 131 -13.951 -10.421 2.002 1.00 0.00 H new ATOM 0 HB2 GLN B 131 -13.900 -8.738 4.547 1.00 0.00 H new ATOM 0 HB3 GLN B 131 -13.125 -8.374 3.018 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -15.471 -8.378 1.950 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -16.130 -8.474 3.571 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -16.371 -6.209 1.743 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -15.607 -4.843 2.560 1.00 0.00 H new ATOM 4174 N LYS B 132 -12.890 -11.012 5.088 1.00 0.00 N ATOM 4175 CA LYS B 132 -11.814 -11.732 5.828 1.00 0.00 C ATOM 4176 C LYS B 132 -11.706 -13.167 5.307 1.00 0.00 C ATOM 4177 O LYS B 132 -10.688 -13.816 5.451 1.00 0.00 O ATOM 4178 CB LYS B 132 -12.144 -11.750 7.324 1.00 0.00 C ATOM 4179 CG LYS B 132 -13.315 -12.703 7.589 1.00 0.00 C ATOM 4180 CD LYS B 132 -13.843 -12.483 9.010 1.00 0.00 C ATOM 4181 CE LYS B 132 -14.655 -13.705 9.451 1.00 0.00 C ATOM 4182 NZ LYS B 132 -15.469 -13.351 10.648 1.00 0.00 N ATOM 0 H LYS B 132 -13.543 -10.489 5.671 1.00 0.00 H new ATOM 0 HA LYS B 132 -10.864 -11.220 5.675 1.00 0.00 H new ATOM 0 HB2 LYS B 132 -11.270 -12.066 7.894 1.00 0.00 H new ATOM 0 HB3 LYS B 132 -12.398 -10.745 7.661 1.00 0.00 H new ATOM 0 HG2 LYS B 132 -14.110 -12.530 6.864 1.00 0.00 H new ATOM 0 HG3 LYS B 132 -12.991 -13.737 7.466 1.00 0.00 H new ATOM 0 HD2 LYS B 132 -13.012 -12.319 9.696 1.00 0.00 H new ATOM 0 HD3 LYS B 132 -14.465 -11.589 9.043 1.00 0.00 H new ATOM 0 HE2 LYS B 132 -15.304 -14.036 8.641 1.00 0.00 H new ATOM 0 HE3 LYS B 132 -13.987 -14.535 9.684 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 -16.021 -14.179 10.949 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 -14.839 -13.055 11.421 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 -16.115 -12.572 10.410 1.00 0.00 H new ATOM 4196 N VAL B 133 -12.748 -13.667 4.702 1.00 0.00 N ATOM 4197 CA VAL B 133 -12.707 -15.059 4.173 1.00 0.00 C ATOM 4198 C VAL B 133 -11.787 -15.116 2.952 1.00 0.00 C ATOM 4199 O VAL B 133 -10.759 -15.764 2.967 1.00 0.00 O ATOM 4200 CB VAL B 133 -14.120 -15.489 3.771 1.00 0.00 C ATOM 4201 CG1 VAL B 133 -14.184 -17.014 3.668 1.00 0.00 C ATOM 4202 CG2 VAL B 133 -15.117 -15.003 4.827 1.00 0.00 C ATOM 0 H VAL B 133 -13.627 -13.171 4.551 1.00 0.00 H new ATOM 0 HA VAL B 133 -12.326 -15.731 4.942 1.00 0.00 H new ATOM 0 HB VAL B 133 -14.372 -15.053 2.804 1.00 0.00 H new ATOM 0 HG11 VAL B 133 -15.191 -17.317 3.382 1.00 0.00 H new ATOM 0 HG12 VAL B 133 -13.474 -17.358 2.916 1.00 0.00 H new ATOM 0 HG13 VAL B 133 -13.933 -17.455 4.633 1.00 0.00 H new ATOM 0 HG21 VAL B 133 -16.124 -15.308 4.544 1.00 0.00 H new ATOM 0 HG22 VAL B 133 -14.864 -15.439 5.794 1.00 0.00 H new ATOM 0 HG23 VAL B 133 -15.073 -13.916 4.896 1.00 0.00 H new ATOM 4212 N VAL B 134 -12.150 -14.446 1.894 1.00 0.00 N ATOM 4213 CA VAL B 134 -11.297 -14.464 0.672 1.00 0.00 C ATOM 4214 C VAL B 134 -9.998 -13.703 0.945 1.00 0.00 C ATOM 4215 O VAL B 134 -8.976 -13.962 0.341 1.00 0.00 O ATOM 4216 CB VAL B 134 -12.049 -13.799 -0.483 1.00 0.00 C ATOM 4217 CG1 VAL B 134 -11.440 -14.241 -1.815 1.00 0.00 C ATOM 4218 CG2 VAL B 134 -13.521 -14.215 -0.434 1.00 0.00 C ATOM 0 H VAL B 134 -13.000 -13.887 1.822 1.00 0.00 H new ATOM 0 HA VAL B 134 -11.063 -15.495 0.406 1.00 0.00 H new ATOM 0 HB VAL B 134 -11.970 -12.716 -0.392 1.00 0.00 H new ATOM 0 HG11 VAL B 134 -11.977 -13.766 -2.636 1.00 0.00 H new ATOM 0 HG12 VAL B 134 -10.391 -13.948 -1.850 1.00 0.00 H new ATOM 0 HG13 VAL B 134 -11.518 -15.324 -1.909 1.00 0.00 H new ATOM 0 HG21 VAL B 134 -14.060 -13.743 -1.255 1.00 0.00 H new ATOM 0 HG22 VAL B 134 -13.596 -15.299 -0.526 1.00 0.00 H new ATOM 0 HG23 VAL B 134 -13.957 -13.900 0.514 1.00 0.00 H new ATOM 4228 N ALA B 135 -10.029 -12.766 1.853 1.00 0.00 N ATOM 4229 CA ALA B 135 -8.794 -11.992 2.166 1.00 0.00 C ATOM 4230 C ALA B 135 -7.636 -12.959 2.410 1.00 0.00 C ATOM 4231 O ALA B 135 -6.489 -12.649 2.153 1.00 0.00 O ATOM 4232 CB ALA B 135 -9.027 -11.146 3.419 1.00 0.00 C ATOM 0 H ALA B 135 -10.855 -12.503 2.391 1.00 0.00 H new ATOM 0 HA ALA B 135 -8.551 -11.339 1.328 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -8.124 -10.580 3.649 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -9.853 -10.457 3.244 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -9.270 -11.798 4.258 1.00 0.00 H new ATOM 4238 N GLY B 136 -7.926 -14.133 2.902 1.00 0.00 N ATOM 4239 CA GLY B 136 -6.843 -15.121 3.161 1.00 0.00 C ATOM 4240 C GLY B 136 -6.285 -15.626 1.829 1.00 0.00 C ATOM 4241 O GLY B 136 -5.117 -15.937 1.711 1.00 0.00 O ATOM 0 H GLY B 136 -8.867 -14.450 3.136 1.00 0.00 H new ATOM 0 HA2 GLY B 136 -6.049 -14.661 3.749 1.00 0.00 H new ATOM 0 HA3 GLY B 136 -7.230 -15.956 3.746 1.00 0.00 H new ATOM 4245 N VAL B 137 -7.113 -15.711 0.824 1.00 0.00 N ATOM 4246 CA VAL B 137 -6.630 -16.195 -0.500 1.00 0.00 C ATOM 4247 C VAL B 137 -5.543 -15.252 -1.019 1.00 0.00 C ATOM 4248 O VAL B 137 -4.577 -15.676 -1.623 1.00 0.00 O ATOM 4249 CB VAL B 137 -7.796 -16.224 -1.491 1.00 0.00 C ATOM 4250 CG1 VAL B 137 -7.316 -16.785 -2.830 1.00 0.00 C ATOM 4251 CG2 VAL B 137 -8.911 -17.115 -0.937 1.00 0.00 C ATOM 0 H VAL B 137 -8.102 -15.466 0.862 1.00 0.00 H new ATOM 0 HA VAL B 137 -6.221 -17.200 -0.393 1.00 0.00 H new ATOM 0 HB VAL B 137 -8.174 -15.212 -1.636 1.00 0.00 H new ATOM 0 HG11 VAL B 137 -8.147 -16.805 -3.535 1.00 0.00 H new ATOM 0 HG12 VAL B 137 -6.520 -16.153 -3.225 1.00 0.00 H new ATOM 0 HG13 VAL B 137 -6.938 -17.797 -2.686 1.00 0.00 H new ATOM 0 HG21 VAL B 137 -9.743 -17.137 -1.641 1.00 0.00 H new ATOM 0 HG22 VAL B 137 -8.531 -18.126 -0.793 1.00 0.00 H new ATOM 0 HG23 VAL B 137 -9.254 -16.717 0.018 1.00 0.00 H new ATOM 4261 N ALA B 138 -5.691 -13.976 -0.787 1.00 0.00 N ATOM 4262 CA ALA B 138 -4.664 -13.009 -1.266 1.00 0.00 C ATOM 4263 C ALA B 138 -3.352 -13.247 -0.516 1.00 0.00 C ATOM 4264 O ALA B 138 -2.277 -13.073 -1.055 1.00 0.00 O ATOM 4265 CB ALA B 138 -5.148 -11.581 -1.005 1.00 0.00 C ATOM 0 H ALA B 138 -6.478 -13.562 -0.287 1.00 0.00 H new ATOM 0 HA ALA B 138 -4.503 -13.149 -2.335 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -4.397 -10.873 -1.355 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -6.084 -11.411 -1.538 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -5.308 -11.441 0.064 1.00 0.00 H new ATOM 4271 N ASN B 139 -3.431 -13.645 0.724 1.00 0.00 N ATOM 4272 CA ASN B 139 -2.190 -13.895 1.508 1.00 0.00 C ATOM 4273 C ASN B 139 -1.526 -15.181 1.012 1.00 0.00 C ATOM 4274 O ASN B 139 -0.317 -15.287 0.957 1.00 0.00 O ATOM 4275 CB ASN B 139 -2.541 -14.041 2.990 1.00 0.00 C ATOM 4276 CG ASN B 139 -1.266 -13.952 3.829 1.00 0.00 C ATOM 4277 OD1 ASN B 139 -0.312 -13.310 3.438 1.00 0.00 O ATOM 4278 ND2 ASN B 139 -1.210 -14.573 4.975 1.00 0.00 N ATOM 0 H ASN B 139 -4.303 -13.808 1.228 1.00 0.00 H new ATOM 0 HA ASN B 139 -1.504 -13.057 1.379 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -3.240 -13.259 3.288 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -3.038 -14.996 3.164 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -0.365 -14.520 5.543 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -2.012 -15.112 5.303 1.00 0.00 H new ATOM 4285 N ALA B 140 -2.307 -16.162 0.650 1.00 0.00 N ATOM 4286 CA ALA B 140 -1.721 -17.440 0.158 1.00 0.00 C ATOM 4287 C ALA B 140 -0.973 -17.184 -1.152 1.00 0.00 C ATOM 4288 O ALA B 140 0.156 -17.600 -1.326 1.00 0.00 O ATOM 4289 CB ALA B 140 -2.839 -18.456 -0.083 1.00 0.00 C ATOM 0 H ALA B 140 -3.326 -16.133 0.674 1.00 0.00 H new ATOM 0 HA ALA B 140 -1.029 -17.833 0.902 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -2.410 -19.391 -0.443 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -3.373 -18.637 0.850 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -3.532 -18.065 -0.828 1.00 0.00 H new ATOM 4295 N LEU B 141 -1.592 -16.502 -2.075 1.00 0.00 N ATOM 4296 CA LEU B 141 -0.918 -16.219 -3.374 1.00 0.00 C ATOM 4297 C LEU B 141 0.358 -15.413 -3.118 1.00 0.00 C ATOM 4298 O LEU B 141 1.321 -15.509 -3.854 1.00 0.00 O ATOM 4299 CB LEU B 141 -1.861 -15.411 -4.271 1.00 0.00 C ATOM 4300 CG LEU B 141 -2.938 -16.332 -4.859 1.00 0.00 C ATOM 4301 CD1 LEU B 141 -4.176 -15.509 -5.224 1.00 0.00 C ATOM 4302 CD2 LEU B 141 -2.405 -17.022 -6.121 1.00 0.00 C ATOM 0 H LEU B 141 -2.537 -16.128 -1.986 1.00 0.00 H new ATOM 0 HA LEU B 141 -0.664 -17.158 -3.866 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -2.328 -14.612 -3.696 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -1.296 -14.938 -5.074 1.00 0.00 H new ATOM 0 HG LEU B 141 -3.202 -17.085 -4.117 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -4.939 -16.166 -5.641 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -4.566 -15.022 -4.330 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -3.906 -14.753 -5.961 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -3.176 -17.674 -6.532 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -2.134 -16.269 -6.861 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -1.526 -17.614 -5.868 1.00 0.00 H new ATOM 4314 N ALA B 142 0.372 -14.618 -2.082 1.00 0.00 N ATOM 4315 CA ALA B 142 1.584 -13.803 -1.778 1.00 0.00 C ATOM 4316 C ALA B 142 2.434 -14.516 -0.725 1.00 0.00 C ATOM 4317 O ALA B 142 3.468 -14.028 -0.315 1.00 0.00 O ATOM 4318 CB ALA B 142 1.155 -12.437 -1.241 1.00 0.00 C ATOM 0 H ALA B 142 -0.405 -14.498 -1.432 1.00 0.00 H new ATOM 0 HA ALA B 142 2.169 -13.673 -2.688 1.00 0.00 H new ATOM 0 HB1 ALA B 142 2.039 -11.840 -1.018 1.00 0.00 H new ATOM 0 HB2 ALA B 142 0.551 -11.925 -1.990 1.00 0.00 H new ATOM 0 HB3 ALA B 142 0.569 -12.571 -0.332 1.00 0.00 H new ATOM 4324 N HIS B 143 2.008 -15.667 -0.282 1.00 0.00 N ATOM 4325 CA HIS B 143 2.794 -16.404 0.746 1.00 0.00 C ATOM 4326 C HIS B 143 4.121 -16.869 0.142 1.00 0.00 C ATOM 4327 O HIS B 143 5.107 -17.030 0.834 1.00 0.00 O ATOM 4328 CB HIS B 143 1.998 -17.621 1.221 1.00 0.00 C ATOM 4329 CG HIS B 143 2.831 -18.423 2.183 1.00 0.00 C ATOM 4330 ND1 HIS B 143 3.306 -17.889 3.373 1.00 0.00 N ATOM 4331 CD2 HIS B 143 3.283 -19.719 2.146 1.00 0.00 C ATOM 4332 CE1 HIS B 143 4.009 -18.852 3.998 1.00 0.00 C ATOM 4333 NE2 HIS B 143 4.026 -19.983 3.292 1.00 0.00 N ATOM 0 H HIS B 143 1.151 -16.128 -0.587 1.00 0.00 H new ATOM 0 HA HIS B 143 2.991 -15.744 1.591 1.00 0.00 H new ATOM 0 HB2 HIS B 143 1.075 -17.299 1.704 1.00 0.00 H new ATOM 0 HB3 HIS B 143 1.713 -18.238 0.368 1.00 0.00 H new ATOM 0 HD2 HIS B 143 3.091 -20.424 1.351 1.00 0.00 H new ATOM 0 HE1 HIS B 143 4.498 -18.724 4.952 1.00 0.00 H new ATOM 0 HE2 HIS B 143 4.487 -20.858 3.540 1.00 0.00 H new ATOM 4342 N LYS B 144 4.155 -17.090 -1.145 1.00 0.00 N ATOM 4343 CA LYS B 144 5.417 -17.547 -1.791 1.00 0.00 C ATOM 4344 C LYS B 144 6.241 -16.333 -2.226 1.00 0.00 C ATOM 4345 O LYS B 144 7.442 -16.412 -2.390 1.00 0.00 O ATOM 4346 CB LYS B 144 5.079 -18.401 -3.017 1.00 0.00 C ATOM 4347 CG LYS B 144 6.316 -19.198 -3.449 1.00 0.00 C ATOM 4348 CD LYS B 144 6.389 -20.517 -2.663 1.00 0.00 C ATOM 4349 CE LYS B 144 5.604 -21.608 -3.401 1.00 0.00 C ATOM 4350 NZ LYS B 144 6.501 -22.286 -4.379 1.00 0.00 N ATOM 0 H LYS B 144 3.362 -16.973 -1.776 1.00 0.00 H new ATOM 0 HA LYS B 144 5.995 -18.139 -1.081 1.00 0.00 H new ATOM 0 HB2 LYS B 144 4.260 -19.081 -2.784 1.00 0.00 H new ATOM 0 HB3 LYS B 144 4.741 -17.764 -3.834 1.00 0.00 H new ATOM 0 HG2 LYS B 144 6.272 -19.404 -4.518 1.00 0.00 H new ATOM 0 HG3 LYS B 144 7.217 -18.610 -3.275 1.00 0.00 H new ATOM 0 HD2 LYS B 144 7.429 -20.822 -2.544 1.00 0.00 H new ATOM 0 HD3 LYS B 144 5.981 -20.377 -1.662 1.00 0.00 H new ATOM 0 HE2 LYS B 144 5.210 -22.333 -2.689 1.00 0.00 H new ATOM 0 HE3 LYS B 144 4.749 -21.171 -3.917 1.00 0.00 H new ATOM 0 HZ1 LYS B 144 6.095 -23.207 -4.642 1.00 0.00 H new ATOM 0 HZ2 LYS B 144 6.598 -21.695 -5.229 1.00 0.00 H new ATOM 0 HZ3 LYS B 144 7.437 -22.431 -3.949 1.00 0.00 H new ATOM 4364 N TYR B 145 5.605 -15.209 -2.418 1.00 0.00 N ATOM 4365 CA TYR B 145 6.354 -13.993 -2.844 1.00 0.00 C ATOM 4366 C TYR B 145 7.483 -13.714 -1.848 1.00 0.00 C ATOM 4367 O TYR B 145 8.288 -12.825 -2.043 1.00 0.00 O ATOM 4368 CB TYR B 145 5.399 -12.794 -2.887 1.00 0.00 C ATOM 4369 CG TYR B 145 4.662 -12.776 -4.207 1.00 0.00 C ATOM 4370 CD1 TYR B 145 3.887 -13.878 -4.591 1.00 0.00 C ATOM 4371 CD2 TYR B 145 4.752 -11.658 -5.046 1.00 0.00 C ATOM 4372 CE1 TYR B 145 3.203 -13.861 -5.813 1.00 0.00 C ATOM 4373 CE2 TYR B 145 4.068 -11.642 -6.268 1.00 0.00 C ATOM 4374 CZ TYR B 145 3.293 -12.744 -6.651 1.00 0.00 C ATOM 4375 OH TYR B 145 2.619 -12.727 -7.855 1.00 0.00 O ATOM 0 H TYR B 145 4.600 -15.081 -2.298 1.00 0.00 H new ATOM 0 HA TYR B 145 6.777 -14.155 -3.835 1.00 0.00 H new ATOM 0 HB2 TYR B 145 4.688 -12.854 -2.063 1.00 0.00 H new ATOM 0 HB3 TYR B 145 5.958 -11.867 -2.759 1.00 0.00 H new ATOM 0 HD1 TYR B 145 3.817 -14.741 -3.945 1.00 0.00 H new ATOM 0 HD2 TYR B 145 5.349 -10.808 -4.750 1.00 0.00 H new ATOM 0 HE1 TYR B 145 2.606 -14.711 -6.109 1.00 0.00 H new ATOM 0 HE2 TYR B 145 4.138 -10.780 -6.915 1.00 0.00 H new ATOM 0 HH TYR B 145 2.377 -11.805 -8.081 1.00 0.00 H new ATOM 4385 N HIS B 146 7.548 -14.464 -0.782 1.00 0.00 N ATOM 4386 CA HIS B 146 8.627 -14.239 0.223 1.00 0.00 C ATOM 4387 C HIS B 146 9.974 -14.117 -0.492 1.00 0.00 C ATOM 4388 O HIS B 146 10.566 -15.146 -0.777 1.00 0.00 O ATOM 4389 CB HIS B 146 8.672 -15.418 1.198 1.00 0.00 C ATOM 4390 CG HIS B 146 7.512 -15.328 2.151 1.00 0.00 C ATOM 4391 ND1 HIS B 146 6.314 -14.715 1.805 1.00 0.00 N ATOM 4392 CD2 HIS B 146 7.349 -15.767 3.442 1.00 0.00 C ATOM 4393 CE1 HIS B 146 5.493 -14.803 2.868 1.00 0.00 C ATOM 4394 NE2 HIS B 146 6.075 -15.434 3.888 1.00 0.00 N ATOM 4395 OXT HIS B 146 10.391 -12.998 -0.744 1.00 0.00 O ATOM 0 H HIS B 146 6.902 -15.222 -0.563 1.00 0.00 H new ATOM 0 HA HIS B 146 8.423 -13.320 0.773 1.00 0.00 H new ATOM 0 HB2 HIS B 146 8.633 -16.359 0.649 1.00 0.00 H new ATOM 0 HB3 HIS B 146 9.611 -15.410 1.751 1.00 0.00 H new ATOM 0 HD2 HIS B 146 8.095 -16.290 4.021 1.00 0.00 H new ATOM 0 HE1 HIS B 146 4.487 -14.411 2.892 1.00 0.00 H new ATOM 0 HE2 HIS B 146 5.671 -15.631 4.803 1.00 0.00 H new TER 4404 HIS B 146 ATOM 4405 N VAL C 1 8.920 21.992 -7.410 1.00 0.00 N ATOM 4406 CA VAL C 1 8.431 20.676 -6.911 1.00 0.00 C ATOM 4407 C VAL C 1 9.067 20.379 -5.551 1.00 0.00 C ATOM 4408 O VAL C 1 8.725 19.417 -4.892 1.00 0.00 O ATOM 4409 CB VAL C 1 8.816 19.578 -7.907 1.00 0.00 C ATOM 4410 CG1 VAL C 1 8.016 18.309 -7.607 1.00 0.00 C ATOM 4411 CG2 VAL C 1 8.504 20.050 -9.329 1.00 0.00 C ATOM 0 H1 VAL C 1 8.334 22.298 -8.213 1.00 0.00 H new ATOM 0 H2 VAL C 1 8.859 22.697 -6.648 1.00 0.00 H new ATOM 0 H3 VAL C 1 9.909 21.901 -7.718 1.00 0.00 H new ATOM 0 HA VAL C 1 7.347 20.706 -6.806 1.00 0.00 H new ATOM 0 HB VAL C 1 9.881 19.365 -7.817 1.00 0.00 H new ATOM 0 HG11 VAL C 1 8.291 17.529 -8.317 1.00 0.00 H new ATOM 0 HG12 VAL C 1 8.235 17.972 -6.594 1.00 0.00 H new ATOM 0 HG13 VAL C 1 6.951 18.521 -7.696 1.00 0.00 H new ATOM 0 HG21 VAL C 1 8.777 19.270 -10.040 1.00 0.00 H new ATOM 0 HG22 VAL C 1 7.439 20.263 -9.416 1.00 0.00 H new ATOM 0 HG23 VAL C 1 9.074 20.954 -9.546 1.00 0.00 H new ATOM 4423 N LEU C 2 9.991 21.201 -5.125 1.00 0.00 N ATOM 4424 CA LEU C 2 10.653 20.970 -3.806 1.00 0.00 C ATOM 4425 C LEU C 2 10.824 22.309 -3.083 1.00 0.00 C ATOM 4426 O LEU C 2 10.356 23.334 -3.537 1.00 0.00 O ATOM 4427 CB LEU C 2 12.029 20.334 -4.031 1.00 0.00 C ATOM 4428 CG LEU C 2 11.864 18.846 -4.370 1.00 0.00 C ATOM 4429 CD1 LEU C 2 13.065 18.370 -5.196 1.00 0.00 C ATOM 4430 CD2 LEU C 2 11.782 18.027 -3.077 1.00 0.00 C ATOM 0 H LEU C 2 10.316 22.023 -5.634 1.00 0.00 H new ATOM 0 HA LEU C 2 10.038 20.304 -3.201 1.00 0.00 H new ATOM 0 HB2 LEU C 2 12.548 20.846 -4.841 1.00 0.00 H new ATOM 0 HB3 LEU C 2 12.643 20.447 -3.137 1.00 0.00 H new ATOM 0 HG LEU C 2 10.948 18.710 -4.945 1.00 0.00 H new ATOM 0 HD11 LEU C 2 12.946 17.313 -5.436 1.00 0.00 H new ATOM 0 HD12 LEU C 2 13.124 18.947 -6.119 1.00 0.00 H new ATOM 0 HD13 LEU C 2 13.981 18.511 -4.621 1.00 0.00 H new ATOM 0 HD21 LEU C 2 11.665 16.971 -3.322 1.00 0.00 H new ATOM 0 HD22 LEU C 2 12.696 18.166 -2.499 1.00 0.00 H new ATOM 0 HD23 LEU C 2 10.927 18.360 -2.489 1.00 0.00 H new ATOM 4442 N SER C 3 11.492 22.309 -1.960 1.00 0.00 N ATOM 4443 CA SER C 3 11.690 23.583 -1.211 1.00 0.00 C ATOM 4444 C SER C 3 12.413 23.304 0.116 1.00 0.00 C ATOM 4445 O SER C 3 13.378 23.964 0.447 1.00 0.00 O ATOM 4446 CB SER C 3 10.329 24.239 -0.938 1.00 0.00 C ATOM 4447 OG SER C 3 10.270 25.487 -1.614 1.00 0.00 O ATOM 0 H SER C 3 11.908 21.483 -1.530 1.00 0.00 H new ATOM 0 HA SER C 3 12.300 24.259 -1.810 1.00 0.00 H new ATOM 0 HB2 SER C 3 9.523 23.589 -1.278 1.00 0.00 H new ATOM 0 HB3 SER C 3 10.190 24.385 0.133 1.00 0.00 H new ATOM 0 HG SER C 3 10.290 25.336 -2.582 1.00 0.00 H new ATOM 4453 N PRO C 4 11.948 22.341 0.875 1.00 0.00 N ATOM 4454 CA PRO C 4 12.565 21.988 2.189 1.00 0.00 C ATOM 4455 C PRO C 4 14.092 21.868 2.111 1.00 0.00 C ATOM 4456 O PRO C 4 14.678 21.938 1.048 1.00 0.00 O ATOM 4457 CB PRO C 4 11.934 20.637 2.532 1.00 0.00 C ATOM 4458 CG PRO C 4 10.610 20.646 1.843 1.00 0.00 C ATOM 4459 CD PRO C 4 10.790 21.481 0.572 1.00 0.00 C ATOM 0 HA PRO C 4 12.384 22.758 2.939 1.00 0.00 H new ATOM 0 HB2 PRO C 4 12.555 19.811 2.184 1.00 0.00 H new ATOM 0 HB3 PRO C 4 11.818 20.517 3.609 1.00 0.00 H new ATOM 0 HG2 PRO C 4 10.292 19.632 1.600 1.00 0.00 H new ATOM 0 HG3 PRO C 4 9.841 21.076 2.485 1.00 0.00 H new ATOM 0 HD2 PRO C 4 10.977 20.851 -0.297 1.00 0.00 H new ATOM 0 HD3 PRO C 4 9.900 22.071 0.352 1.00 0.00 H new ATOM 4467 N ALA C 5 14.736 21.691 3.232 1.00 0.00 N ATOM 4468 CA ALA C 5 16.223 21.570 3.233 1.00 0.00 C ATOM 4469 C ALA C 5 16.636 20.300 2.487 1.00 0.00 C ATOM 4470 O ALA C 5 17.781 20.139 2.113 1.00 0.00 O ATOM 4471 CB ALA C 5 16.729 21.496 4.674 1.00 0.00 C ATOM 0 H ALA C 5 14.296 21.625 4.150 1.00 0.00 H new ATOM 0 HA ALA C 5 16.655 22.440 2.738 1.00 0.00 H new ATOM 0 HB1 ALA C 5 17.815 21.408 4.674 1.00 0.00 H new ATOM 0 HB2 ALA C 5 16.438 22.400 5.209 1.00 0.00 H new ATOM 0 HB3 ALA C 5 16.294 20.627 5.168 1.00 0.00 H new ATOM 4477 N ASP C 6 15.717 19.395 2.274 1.00 0.00 N ATOM 4478 CA ASP C 6 16.059 18.133 1.556 1.00 0.00 C ATOM 4479 C ASP C 6 17.019 18.440 0.405 1.00 0.00 C ATOM 4480 O ASP C 6 17.961 17.716 0.159 1.00 0.00 O ATOM 4481 CB ASP C 6 14.781 17.499 1.001 1.00 0.00 C ATOM 4482 CG ASP C 6 13.969 16.899 2.150 1.00 0.00 C ATOM 4483 OD1 ASP C 6 13.573 17.651 3.025 1.00 0.00 O ATOM 4484 OD2 ASP C 6 13.756 15.698 2.135 1.00 0.00 O ATOM 0 H ASP C 6 14.743 19.476 2.567 1.00 0.00 H new ATOM 0 HA ASP C 6 16.537 17.441 2.249 1.00 0.00 H new ATOM 0 HB2 ASP C 6 14.189 18.248 0.476 1.00 0.00 H new ATOM 0 HB3 ASP C 6 15.032 16.725 0.276 1.00 0.00 H new ATOM 4489 N LYS C 7 16.792 19.517 -0.296 1.00 0.00 N ATOM 4490 CA LYS C 7 17.697 19.875 -1.422 1.00 0.00 C ATOM 4491 C LYS C 7 19.111 20.082 -0.884 1.00 0.00 C ATOM 4492 O LYS C 7 20.043 19.413 -1.283 1.00 0.00 O ATOM 4493 CB LYS C 7 17.207 21.165 -2.083 1.00 0.00 C ATOM 4494 CG LYS C 7 15.716 21.040 -2.404 1.00 0.00 C ATOM 4495 CD LYS C 7 15.307 22.151 -3.374 1.00 0.00 C ATOM 4496 CE LYS C 7 15.518 23.516 -2.713 1.00 0.00 C ATOM 4497 NZ LYS C 7 16.954 23.902 -2.819 1.00 0.00 N ATOM 0 H LYS C 7 16.019 20.163 -0.137 1.00 0.00 H new ATOM 0 HA LYS C 7 17.700 19.072 -2.159 1.00 0.00 H new ATOM 0 HB2 LYS C 7 17.377 22.013 -1.420 1.00 0.00 H new ATOM 0 HB3 LYS C 7 17.772 21.356 -2.996 1.00 0.00 H new ATOM 0 HG2 LYS C 7 15.508 20.064 -2.844 1.00 0.00 H new ATOM 0 HG3 LYS C 7 15.129 21.108 -1.488 1.00 0.00 H new ATOM 0 HD2 LYS C 7 15.896 22.084 -4.288 1.00 0.00 H new ATOM 0 HD3 LYS C 7 14.262 22.032 -3.659 1.00 0.00 H new ATOM 0 HE2 LYS C 7 14.892 24.266 -3.196 1.00 0.00 H new ATOM 0 HE3 LYS C 7 15.217 23.476 -1.666 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 17.403 23.830 -1.884 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 17.436 23.265 -3.485 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 17.026 24.881 -3.163 1.00 0.00 H new ATOM 4511 N THR C 8 19.277 21.004 0.019 1.00 0.00 N ATOM 4512 CA THR C 8 20.631 21.252 0.584 1.00 0.00 C ATOM 4513 C THR C 8 21.237 19.924 1.035 1.00 0.00 C ATOM 4514 O THR C 8 22.440 19.747 1.032 1.00 0.00 O ATOM 4515 CB THR C 8 20.523 22.198 1.781 1.00 0.00 C ATOM 4516 OG1 THR C 8 20.088 23.476 1.336 1.00 0.00 O ATOM 4517 CG2 THR C 8 21.890 22.326 2.453 1.00 0.00 C ATOM 0 H THR C 8 18.535 21.597 0.391 1.00 0.00 H new ATOM 0 HA THR C 8 21.267 21.706 -0.176 1.00 0.00 H new ATOM 0 HB THR C 8 19.804 21.800 2.497 1.00 0.00 H new ATOM 0 HG1 THR C 8 20.017 24.082 2.102 1.00 0.00 H new ATOM 0 HG21 THR C 8 21.814 23.000 3.306 1.00 0.00 H new ATOM 0 HG22 THR C 8 22.221 21.345 2.794 1.00 0.00 H new ATOM 0 HG23 THR C 8 22.611 22.724 1.739 1.00 0.00 H new ATOM 4525 N ASN C 9 20.415 18.983 1.412 1.00 0.00 N ATOM 4526 CA ASN C 9 20.948 17.666 1.848 1.00 0.00 C ATOM 4527 C ASN C 9 21.277 16.848 0.606 1.00 0.00 C ATOM 4528 O ASN C 9 22.240 16.107 0.571 1.00 0.00 O ATOM 4529 CB ASN C 9 19.898 16.937 2.689 1.00 0.00 C ATOM 4530 CG ASN C 9 19.517 17.803 3.891 1.00 0.00 C ATOM 4531 OD1 ASN C 9 18.402 18.479 3.866 1.00 0.00 O flip ATOM 4532 ND2 ASN C 9 20.242 17.864 4.865 1.00 0.00 N flip ATOM 0 H ASN C 9 19.399 19.071 1.436 1.00 0.00 H new ATOM 0 HA ASN C 9 21.844 17.804 2.453 1.00 0.00 H new ATOM 0 HB2 ASN C 9 19.016 16.726 2.085 1.00 0.00 H new ATOM 0 HB3 ASN C 9 20.290 15.978 3.028 1.00 0.00 H new ATOM 0 HD21 ASN C 9 21.114 17.336 4.885 1.00 0.00 H new ATOM 0 HD22 ASN C 9 19.978 18.444 5.662 1.00 0.00 H new ATOM 4539 N VAL C 10 20.494 16.993 -0.426 1.00 0.00 N ATOM 4540 CA VAL C 10 20.775 16.243 -1.676 1.00 0.00 C ATOM 4541 C VAL C 10 21.965 16.901 -2.371 1.00 0.00 C ATOM 4542 O VAL C 10 22.874 16.239 -2.830 1.00 0.00 O ATOM 4543 CB VAL C 10 19.551 16.284 -2.600 1.00 0.00 C ATOM 4544 CG1 VAL C 10 19.947 15.804 -3.999 1.00 0.00 C ATOM 4545 CG2 VAL C 10 18.450 15.372 -2.044 1.00 0.00 C ATOM 0 H VAL C 10 19.673 17.598 -0.456 1.00 0.00 H new ATOM 0 HA VAL C 10 21.000 15.202 -1.443 1.00 0.00 H new ATOM 0 HB VAL C 10 19.180 17.307 -2.656 1.00 0.00 H new ATOM 0 HG11 VAL C 10 19.076 15.834 -4.654 1.00 0.00 H new ATOM 0 HG12 VAL C 10 20.725 16.454 -4.400 1.00 0.00 H new ATOM 0 HG13 VAL C 10 20.322 14.782 -3.940 1.00 0.00 H new ATOM 0 HG21 VAL C 10 17.583 15.405 -2.704 1.00 0.00 H new ATOM 0 HG22 VAL C 10 18.821 14.349 -1.983 1.00 0.00 H new ATOM 0 HG23 VAL C 10 18.162 15.713 -1.050 1.00 0.00 H new ATOM 4555 N LYS C 11 21.970 18.205 -2.441 1.00 0.00 N ATOM 4556 CA LYS C 11 23.107 18.908 -3.095 1.00 0.00 C ATOM 4557 C LYS C 11 24.393 18.575 -2.340 1.00 0.00 C ATOM 4558 O LYS C 11 25.435 18.368 -2.930 1.00 0.00 O ATOM 4559 CB LYS C 11 22.868 20.425 -3.064 1.00 0.00 C ATOM 4560 CG LYS C 11 21.938 20.837 -4.213 1.00 0.00 C ATOM 4561 CD LYS C 11 20.484 20.541 -3.834 1.00 0.00 C ATOM 4562 CE LYS C 11 19.562 20.914 -4.998 1.00 0.00 C ATOM 4563 NZ LYS C 11 19.280 22.377 -4.958 1.00 0.00 N ATOM 0 H LYS C 11 21.237 18.811 -2.074 1.00 0.00 H new ATOM 0 HA LYS C 11 23.192 18.585 -4.132 1.00 0.00 H new ATOM 0 HB2 LYS C 11 22.428 20.712 -2.109 1.00 0.00 H new ATOM 0 HB3 LYS C 11 23.818 20.952 -3.148 1.00 0.00 H new ATOM 0 HG2 LYS C 11 22.059 21.899 -4.428 1.00 0.00 H new ATOM 0 HG3 LYS C 11 22.204 20.296 -5.121 1.00 0.00 H new ATOM 0 HD2 LYS C 11 20.369 19.485 -3.590 1.00 0.00 H new ATOM 0 HD3 LYS C 11 20.208 21.105 -2.943 1.00 0.00 H new ATOM 0 HE2 LYS C 11 20.030 20.649 -5.946 1.00 0.00 H new ATOM 0 HE3 LYS C 11 18.631 20.351 -4.933 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 18.345 22.562 -5.373 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 19.292 22.706 -3.971 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 20.006 22.886 -5.501 1.00 0.00 H new ATOM 4577 N ALA C 12 24.328 18.518 -1.039 1.00 0.00 N ATOM 4578 CA ALA C 12 25.547 18.191 -0.249 1.00 0.00 C ATOM 4579 C ALA C 12 25.971 16.756 -0.553 1.00 0.00 C ATOM 4580 O ALA C 12 27.103 16.491 -0.907 1.00 0.00 O ATOM 4581 CB ALA C 12 25.245 18.326 1.243 1.00 0.00 C ATOM 0 H ALA C 12 23.485 18.683 -0.490 1.00 0.00 H new ATOM 0 HA ALA C 12 26.350 18.878 -0.517 1.00 0.00 H new ATOM 0 HB1 ALA C 12 26.139 18.086 1.818 1.00 0.00 H new ATOM 0 HB2 ALA C 12 24.937 19.349 1.461 1.00 0.00 H new ATOM 0 HB3 ALA C 12 24.443 17.640 1.515 1.00 0.00 H new ATOM 4587 N ALA C 13 25.068 15.828 -0.420 1.00 0.00 N ATOM 4588 CA ALA C 13 25.412 14.408 -0.706 1.00 0.00 C ATOM 4589 C ALA C 13 25.982 14.308 -2.119 1.00 0.00 C ATOM 4590 O ALA C 13 26.872 13.528 -2.388 1.00 0.00 O ATOM 4591 CB ALA C 13 24.156 13.543 -0.596 1.00 0.00 C ATOM 0 H ALA C 13 24.105 15.991 -0.125 1.00 0.00 H new ATOM 0 HA ALA C 13 26.151 14.057 0.014 1.00 0.00 H new ATOM 0 HB1 ALA C 13 24.410 12.504 -0.806 1.00 0.00 H new ATOM 0 HB2 ALA C 13 23.748 13.620 0.412 1.00 0.00 H new ATOM 0 HB3 ALA C 13 23.413 13.887 -1.316 1.00 0.00 H new ATOM 4597 N TRP C 14 25.478 15.099 -3.024 1.00 0.00 N ATOM 4598 CA TRP C 14 25.992 15.058 -4.420 1.00 0.00 C ATOM 4599 C TRP C 14 27.384 15.696 -4.458 1.00 0.00 C ATOM 4600 O TRP C 14 28.138 15.506 -5.392 1.00 0.00 O ATOM 4601 CB TRP C 14 25.033 15.832 -5.339 1.00 0.00 C ATOM 4602 CG TRP C 14 24.678 14.998 -6.531 1.00 0.00 C ATOM 4603 CD1 TRP C 14 24.764 15.407 -7.818 1.00 0.00 C ATOM 4604 CD2 TRP C 14 24.182 13.627 -6.570 1.00 0.00 C ATOM 4605 NE1 TRP C 14 24.356 14.375 -8.644 1.00 0.00 N ATOM 4606 CE2 TRP C 14 23.988 13.258 -7.922 1.00 0.00 C ATOM 4607 CE3 TRP C 14 23.886 12.678 -5.574 1.00 0.00 C ATOM 4608 CZ2 TRP C 14 23.517 11.992 -8.274 1.00 0.00 C ATOM 4609 CZ3 TRP C 14 23.412 11.402 -5.925 1.00 0.00 C ATOM 4610 CH2 TRP C 14 23.228 11.061 -7.273 1.00 0.00 C ATOM 0 H TRP C 14 24.731 15.773 -2.856 1.00 0.00 H new ATOM 0 HA TRP C 14 26.058 14.026 -4.764 1.00 0.00 H new ATOM 0 HB2 TRP C 14 24.130 16.101 -4.791 1.00 0.00 H new ATOM 0 HB3 TRP C 14 25.499 16.763 -5.662 1.00 0.00 H new ATOM 0 HD1 TRP C 14 25.097 16.380 -8.147 1.00 0.00 H new ATOM 0 HE1 TRP C 14 24.330 14.433 -9.662 1.00 0.00 H new ATOM 0 HE3 TRP C 14 24.024 12.932 -4.533 1.00 0.00 H new ATOM 0 HZ2 TRP C 14 23.377 11.734 -9.313 1.00 0.00 H new ATOM 0 HZ3 TRP C 14 23.188 10.681 -5.153 1.00 0.00 H new ATOM 0 HH2 TRP C 14 22.863 10.079 -7.537 1.00 0.00 H new ATOM 4621 N GLY C 15 27.732 16.449 -3.448 1.00 0.00 N ATOM 4622 CA GLY C 15 29.075 17.094 -3.430 1.00 0.00 C ATOM 4623 C GLY C 15 30.126 16.063 -3.019 1.00 0.00 C ATOM 4624 O GLY C 15 31.169 15.947 -3.632 1.00 0.00 O ATOM 0 H GLY C 15 27.145 16.644 -2.637 1.00 0.00 H new ATOM 0 HA2 GLY C 15 29.310 17.497 -4.415 1.00 0.00 H new ATOM 0 HA3 GLY C 15 29.079 17.932 -2.733 1.00 0.00 H new ATOM 4628 N LYS C 16 29.859 15.309 -1.988 1.00 0.00 N ATOM 4629 CA LYS C 16 30.844 14.282 -1.546 1.00 0.00 C ATOM 4630 C LYS C 16 30.908 13.178 -2.598 1.00 0.00 C ATOM 4631 O LYS C 16 31.959 12.645 -2.895 1.00 0.00 O ATOM 4632 CB LYS C 16 30.404 13.696 -0.199 1.00 0.00 C ATOM 4633 CG LYS C 16 29.743 14.787 0.653 1.00 0.00 C ATOM 4634 CD LYS C 16 30.702 15.970 0.832 1.00 0.00 C ATOM 4635 CE LYS C 16 32.012 15.489 1.465 1.00 0.00 C ATOM 4636 NZ LYS C 16 32.674 16.630 2.158 1.00 0.00 N ATOM 0 H LYS C 16 29.004 15.359 -1.434 1.00 0.00 H new ATOM 0 HA LYS C 16 31.829 14.734 -1.429 1.00 0.00 H new ATOM 0 HB2 LYS C 16 29.705 12.875 -0.360 1.00 0.00 H new ATOM 0 HB3 LYS C 16 31.265 13.283 0.327 1.00 0.00 H new ATOM 0 HG2 LYS C 16 28.823 15.124 0.176 1.00 0.00 H new ATOM 0 HG3 LYS C 16 29.467 14.382 1.627 1.00 0.00 H new ATOM 0 HD2 LYS C 16 30.904 16.435 -0.133 1.00 0.00 H new ATOM 0 HD3 LYS C 16 30.241 16.731 1.462 1.00 0.00 H new ATOM 0 HE2 LYS C 16 31.813 14.685 2.173 1.00 0.00 H new ATOM 0 HE3 LYS C 16 32.672 15.082 0.698 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 33.564 16.306 2.588 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 32.877 17.383 1.470 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 32.045 16.998 2.900 1.00 0.00 H new ATOM 4650 N VAL C 17 29.790 12.847 -3.174 1.00 0.00 N ATOM 4651 CA VAL C 17 29.770 11.797 -4.225 1.00 0.00 C ATOM 4652 C VAL C 17 30.651 12.261 -5.384 1.00 0.00 C ATOM 4653 O VAL C 17 31.688 11.694 -5.662 1.00 0.00 O ATOM 4654 CB VAL C 17 28.325 11.616 -4.698 1.00 0.00 C ATOM 4655 CG1 VAL C 17 28.269 10.607 -5.841 1.00 0.00 C ATOM 4656 CG2 VAL C 17 27.463 11.112 -3.530 1.00 0.00 C ATOM 0 H VAL C 17 28.883 13.262 -2.960 1.00 0.00 H new ATOM 0 HA VAL C 17 30.146 10.848 -3.842 1.00 0.00 H new ATOM 0 HB VAL C 17 27.944 12.575 -5.050 1.00 0.00 H new ATOM 0 HG11 VAL C 17 27.237 10.486 -6.169 1.00 0.00 H new ATOM 0 HG12 VAL C 17 28.875 10.966 -6.673 1.00 0.00 H new ATOM 0 HG13 VAL C 17 28.655 9.647 -5.498 1.00 0.00 H new ATOM 0 HG21 VAL C 17 26.434 10.983 -3.866 1.00 0.00 H new ATOM 0 HG22 VAL C 17 27.852 10.157 -3.177 1.00 0.00 H new ATOM 0 HG23 VAL C 17 27.491 11.838 -2.717 1.00 0.00 H new ATOM 4666 N GLY C 18 30.248 13.307 -6.045 1.00 0.00 N ATOM 4667 CA GLY C 18 31.058 13.848 -7.178 1.00 0.00 C ATOM 4668 C GLY C 18 31.232 12.791 -8.272 1.00 0.00 C ATOM 4669 O GLY C 18 30.306 12.092 -8.631 1.00 0.00 O ATOM 0 H GLY C 18 29.386 13.817 -5.850 1.00 0.00 H new ATOM 0 HA2 GLY C 18 30.570 14.730 -7.592 1.00 0.00 H new ATOM 0 HA3 GLY C 18 32.035 14.166 -6.814 1.00 0.00 H new ATOM 4673 N ALA C 19 32.418 12.685 -8.813 1.00 0.00 N ATOM 4674 CA ALA C 19 32.669 11.692 -9.898 1.00 0.00 C ATOM 4675 C ALA C 19 32.535 10.267 -9.357 1.00 0.00 C ATOM 4676 O ALA C 19 33.156 9.347 -9.851 1.00 0.00 O ATOM 4677 CB ALA C 19 34.080 11.892 -10.453 1.00 0.00 C ATOM 0 H ALA C 19 33.227 13.247 -8.548 1.00 0.00 H new ATOM 0 HA ALA C 19 31.934 11.841 -10.689 1.00 0.00 H new ATOM 0 HB1 ALA C 19 34.265 11.167 -11.246 1.00 0.00 H new ATOM 0 HB2 ALA C 19 34.173 12.901 -10.855 1.00 0.00 H new ATOM 0 HB3 ALA C 19 34.808 11.750 -9.655 1.00 0.00 H new ATOM 4683 N HIS C 20 31.722 10.075 -8.355 1.00 0.00 N ATOM 4684 CA HIS C 20 31.532 8.712 -7.788 1.00 0.00 C ATOM 4685 C HIS C 20 30.033 8.447 -7.652 1.00 0.00 C ATOM 4686 O HIS C 20 29.600 7.635 -6.860 1.00 0.00 O ATOM 4687 CB HIS C 20 32.199 8.627 -6.415 1.00 0.00 C ATOM 4688 CG HIS C 20 33.651 9.000 -6.542 1.00 0.00 C ATOM 4689 ND1 HIS C 20 34.589 8.142 -7.100 1.00 0.00 N ATOM 4690 CD2 HIS C 20 34.342 10.133 -6.189 1.00 0.00 C ATOM 4691 CE1 HIS C 20 35.780 8.767 -7.067 1.00 0.00 C ATOM 4692 NE2 HIS C 20 35.683 9.981 -6.522 1.00 0.00 N ATOM 0 H HIS C 20 31.178 10.809 -7.902 1.00 0.00 H new ATOM 0 HA HIS C 20 31.984 7.968 -8.444 1.00 0.00 H new ATOM 0 HB2 HIS C 20 31.700 9.296 -5.714 1.00 0.00 H new ATOM 0 HB3 HIS C 20 32.105 7.618 -6.014 1.00 0.00 H new ATOM 0 HD2 HIS C 20 33.910 11.007 -5.724 1.00 0.00 H new ATOM 0 HE1 HIS C 20 36.700 8.339 -7.436 1.00 0.00 H new ATOM 0 HE2 HIS C 20 36.435 10.656 -6.380 1.00 0.00 H new ATOM 4701 N ALA C 21 29.242 9.140 -8.424 1.00 0.00 N ATOM 4702 CA ALA C 21 27.767 8.954 -8.356 1.00 0.00 C ATOM 4703 C ALA C 21 27.350 7.816 -9.291 1.00 0.00 C ATOM 4704 O ALA C 21 26.815 6.814 -8.860 1.00 0.00 O ATOM 4705 CB ALA C 21 27.079 10.259 -8.775 1.00 0.00 C ATOM 0 H ALA C 21 29.558 9.832 -9.104 1.00 0.00 H new ATOM 0 HA ALA C 21 27.471 8.699 -7.338 1.00 0.00 H new ATOM 0 HB1 ALA C 21 25.998 10.131 -8.728 1.00 0.00 H new ATOM 0 HB2 ALA C 21 27.379 11.061 -8.101 1.00 0.00 H new ATOM 0 HB3 ALA C 21 27.370 10.513 -9.794 1.00 0.00 H new ATOM 4711 N GLY C 22 27.591 7.958 -10.564 1.00 0.00 N ATOM 4712 CA GLY C 22 27.207 6.875 -11.514 1.00 0.00 C ATOM 4713 C GLY C 22 27.700 5.532 -10.975 1.00 0.00 C ATOM 4714 O GLY C 22 27.290 4.481 -11.427 1.00 0.00 O ATOM 0 H GLY C 22 28.035 8.773 -10.987 1.00 0.00 H new ATOM 0 HA2 GLY C 22 26.125 6.854 -11.641 1.00 0.00 H new ATOM 0 HA3 GLY C 22 27.639 7.067 -12.496 1.00 0.00 H new ATOM 4718 N GLU C 23 28.577 5.560 -10.009 1.00 0.00 N ATOM 4719 CA GLU C 23 29.100 4.288 -9.435 1.00 0.00 C ATOM 4720 C GLU C 23 28.134 3.775 -8.369 1.00 0.00 C ATOM 4721 O GLU C 23 27.646 2.663 -8.438 1.00 0.00 O ATOM 4722 CB GLU C 23 30.473 4.540 -8.802 1.00 0.00 C ATOM 4723 CG GLU C 23 31.271 5.508 -9.675 1.00 0.00 C ATOM 4724 CD GLU C 23 31.431 4.920 -11.078 1.00 0.00 C ATOM 4725 OE1 GLU C 23 32.362 4.158 -11.277 1.00 0.00 O ATOM 4726 OE2 GLU C 23 30.618 5.241 -11.930 1.00 0.00 O ATOM 0 H GLU C 23 28.955 6.411 -9.592 1.00 0.00 H new ATOM 0 HA GLU C 23 29.196 3.544 -10.226 1.00 0.00 H new ATOM 0 HB2 GLU C 23 30.352 4.953 -7.800 1.00 0.00 H new ATOM 0 HB3 GLU C 23 31.014 3.600 -8.696 1.00 0.00 H new ATOM 0 HG2 GLU C 23 30.761 6.470 -9.729 1.00 0.00 H new ATOM 0 HG3 GLU C 23 32.250 5.690 -9.232 1.00 0.00 H new ATOM 4733 N TYR C 24 27.854 4.579 -7.383 1.00 0.00 N ATOM 4734 CA TYR C 24 26.917 4.142 -6.308 1.00 0.00 C ATOM 4735 C TYR C 24 25.556 3.810 -6.926 1.00 0.00 C ATOM 4736 O TYR C 24 24.852 2.935 -6.465 1.00 0.00 O ATOM 4737 CB TYR C 24 26.740 5.265 -5.279 1.00 0.00 C ATOM 4738 CG TYR C 24 28.079 5.863 -4.879 1.00 0.00 C ATOM 4739 CD1 TYR C 24 29.277 5.150 -5.053 1.00 0.00 C ATOM 4740 CD2 TYR C 24 28.111 7.147 -4.315 1.00 0.00 C ATOM 4741 CE1 TYR C 24 30.495 5.725 -4.667 1.00 0.00 C ATOM 4742 CE2 TYR C 24 29.331 7.715 -3.929 1.00 0.00 C ATOM 4743 CZ TYR C 24 30.521 7.006 -4.105 1.00 0.00 C ATOM 4744 OH TYR C 24 31.722 7.567 -3.723 1.00 0.00 O ATOM 0 H TYR C 24 28.232 5.520 -7.273 1.00 0.00 H new ATOM 0 HA TYR C 24 27.327 3.261 -5.814 1.00 0.00 H new ATOM 0 HB2 TYR C 24 26.101 6.044 -5.694 1.00 0.00 H new ATOM 0 HB3 TYR C 24 26.235 4.875 -4.395 1.00 0.00 H new ATOM 0 HD1 TYR C 24 29.259 4.160 -5.484 1.00 0.00 H new ATOM 0 HD2 TYR C 24 27.193 7.699 -4.178 1.00 0.00 H new ATOM 0 HE1 TYR C 24 31.416 5.178 -4.804 1.00 0.00 H new ATOM 0 HE2 TYR C 24 29.352 8.703 -3.494 1.00 0.00 H new ATOM 0 HH TYR C 24 31.563 8.460 -3.353 1.00 0.00 H new ATOM 4754 N GLY C 25 25.179 4.507 -7.964 1.00 0.00 N ATOM 4755 CA GLY C 25 23.862 4.232 -8.605 1.00 0.00 C ATOM 4756 C GLY C 25 23.900 2.871 -9.303 1.00 0.00 C ATOM 4757 O GLY C 25 22.880 2.254 -9.534 1.00 0.00 O ATOM 0 H GLY C 25 25.725 5.253 -8.395 1.00 0.00 H new ATOM 0 HA2 GLY C 25 23.072 4.244 -7.854 1.00 0.00 H new ATOM 0 HA3 GLY C 25 23.628 5.015 -9.327 1.00 0.00 H new ATOM 4761 N ALA C 26 25.068 2.399 -9.646 1.00 0.00 N ATOM 4762 CA ALA C 26 25.164 1.081 -10.332 1.00 0.00 C ATOM 4763 C ALA C 26 25.074 -0.044 -9.301 1.00 0.00 C ATOM 4764 O ALA C 26 24.395 -1.031 -9.503 1.00 0.00 O ATOM 4765 CB ALA C 26 26.499 0.986 -11.073 1.00 0.00 C ATOM 0 H ALA C 26 25.958 2.869 -9.481 1.00 0.00 H new ATOM 0 HA ALA C 26 24.344 0.986 -11.044 1.00 0.00 H new ATOM 0 HB1 ALA C 26 26.569 0.021 -11.575 1.00 0.00 H new ATOM 0 HB2 ALA C 26 26.563 1.785 -11.812 1.00 0.00 H new ATOM 0 HB3 ALA C 26 27.318 1.084 -10.361 1.00 0.00 H new ATOM 4771 N GLU C 27 25.755 0.094 -8.201 1.00 0.00 N ATOM 4772 CA GLU C 27 25.710 -0.969 -7.159 1.00 0.00 C ATOM 4773 C GLU C 27 24.301 -1.036 -6.562 1.00 0.00 C ATOM 4774 O GLU C 27 23.912 -2.025 -5.974 1.00 0.00 O ATOM 4775 CB GLU C 27 26.730 -0.647 -6.056 1.00 0.00 C ATOM 4776 CG GLU C 27 27.989 -1.498 -6.248 1.00 0.00 C ATOM 4777 CD GLU C 27 28.597 -1.208 -7.621 1.00 0.00 C ATOM 4778 OE1 GLU C 27 28.874 -0.050 -7.891 1.00 0.00 O ATOM 4779 OE2 GLU C 27 28.776 -2.146 -8.378 1.00 0.00 O ATOM 0 H GLU C 27 26.342 0.897 -7.977 1.00 0.00 H new ATOM 0 HA GLU C 27 25.957 -1.932 -7.606 1.00 0.00 H new ATOM 0 HB2 GLU C 27 26.988 0.412 -6.084 1.00 0.00 H new ATOM 0 HB3 GLU C 27 26.294 -0.843 -5.076 1.00 0.00 H new ATOM 0 HG2 GLU C 27 28.713 -1.277 -5.464 1.00 0.00 H new ATOM 0 HG3 GLU C 27 27.742 -2.556 -6.164 1.00 0.00 H new ATOM 4786 N ALA C 28 23.532 0.009 -6.708 1.00 0.00 N ATOM 4787 CA ALA C 28 22.151 -0.001 -6.150 1.00 0.00 C ATOM 4788 C ALA C 28 21.249 -0.864 -7.035 1.00 0.00 C ATOM 4789 O ALA C 28 20.202 -1.315 -6.618 1.00 0.00 O ATOM 4790 CB ALA C 28 21.606 1.428 -6.107 1.00 0.00 C ATOM 0 H ALA C 28 23.801 0.868 -7.189 1.00 0.00 H new ATOM 0 HA ALA C 28 22.171 -0.412 -5.141 1.00 0.00 H new ATOM 0 HB1 ALA C 28 20.595 1.420 -5.699 1.00 0.00 H new ATOM 0 HB2 ALA C 28 22.247 2.043 -5.476 1.00 0.00 H new ATOM 0 HB3 ALA C 28 21.586 1.840 -7.116 1.00 0.00 H new ATOM 4796 N LEU C 29 21.648 -1.095 -8.257 1.00 0.00 N ATOM 4797 CA LEU C 29 20.812 -1.927 -9.168 1.00 0.00 C ATOM 4798 C LEU C 29 20.898 -3.397 -8.747 1.00 0.00 C ATOM 4799 O LEU C 29 19.902 -4.087 -8.667 1.00 0.00 O ATOM 4800 CB LEU C 29 21.323 -1.778 -10.604 1.00 0.00 C ATOM 4801 CG LEU C 29 21.601 -0.303 -10.898 1.00 0.00 C ATOM 4802 CD1 LEU C 29 22.087 -0.155 -12.341 1.00 0.00 C ATOM 4803 CD2 LEU C 29 20.316 0.507 -10.705 1.00 0.00 C ATOM 0 H LEU C 29 22.515 -0.744 -8.663 1.00 0.00 H new ATOM 0 HA LEU C 29 19.775 -1.595 -9.112 1.00 0.00 H new ATOM 0 HB2 LEU C 29 22.232 -2.364 -10.740 1.00 0.00 H new ATOM 0 HB3 LEU C 29 20.585 -2.167 -11.306 1.00 0.00 H new ATOM 0 HG LEU C 29 22.368 0.066 -10.217 1.00 0.00 H new ATOM 0 HD11 LEU C 29 22.286 0.896 -12.552 1.00 0.00 H new ATOM 0 HD12 LEU C 29 23.002 -0.732 -12.478 1.00 0.00 H new ATOM 0 HD13 LEU C 29 21.320 -0.523 -13.023 1.00 0.00 H new ATOM 0 HD21 LEU C 29 20.514 1.558 -10.914 1.00 0.00 H new ATOM 0 HD22 LEU C 29 19.548 0.139 -11.386 1.00 0.00 H new ATOM 0 HD23 LEU C 29 19.970 0.401 -9.677 1.00 0.00 H new ATOM 4815 N GLU C 30 22.080 -3.881 -8.483 1.00 0.00 N ATOM 4816 CA GLU C 30 22.227 -5.306 -8.073 1.00 0.00 C ATOM 4817 C GLU C 30 21.472 -5.546 -6.764 1.00 0.00 C ATOM 4818 O GLU C 30 21.178 -6.669 -6.403 1.00 0.00 O ATOM 4819 CB GLU C 30 23.709 -5.629 -7.873 1.00 0.00 C ATOM 4820 CG GLU C 30 24.464 -5.398 -9.182 1.00 0.00 C ATOM 4821 CD GLU C 30 24.170 -6.544 -10.151 1.00 0.00 C ATOM 4822 OE1 GLU C 30 24.258 -7.687 -9.733 1.00 0.00 O ATOM 4823 OE2 GLU C 30 23.862 -6.259 -11.298 1.00 0.00 O ATOM 0 H GLU C 30 22.950 -3.352 -8.533 1.00 0.00 H new ATOM 0 HA GLU C 30 21.815 -5.949 -8.851 1.00 0.00 H new ATOM 0 HB2 GLU C 30 24.126 -5.001 -7.085 1.00 0.00 H new ATOM 0 HB3 GLU C 30 23.826 -6.664 -7.551 1.00 0.00 H new ATOM 0 HG2 GLU C 30 24.164 -4.448 -9.624 1.00 0.00 H new ATOM 0 HG3 GLU C 30 25.535 -5.336 -8.990 1.00 0.00 H new ATOM 4830 N ARG C 31 21.156 -4.502 -6.048 1.00 0.00 N ATOM 4831 CA ARG C 31 20.423 -4.676 -4.762 1.00 0.00 C ATOM 4832 C ARG C 31 18.929 -4.855 -5.044 1.00 0.00 C ATOM 4833 O ARG C 31 18.231 -5.542 -4.327 1.00 0.00 O ATOM 4834 CB ARG C 31 20.631 -3.438 -3.884 1.00 0.00 C ATOM 4835 CG ARG C 31 22.129 -3.224 -3.629 1.00 0.00 C ATOM 4836 CD ARG C 31 22.568 -4.034 -2.406 1.00 0.00 C ATOM 4837 NE ARG C 31 24.056 -4.108 -2.369 1.00 0.00 N ATOM 4838 CZ ARG C 31 24.692 -4.872 -3.213 1.00 0.00 C ATOM 4839 NH1 ARG C 31 24.026 -5.570 -4.091 1.00 0.00 N ATOM 4840 NH2 ARG C 31 25.996 -4.937 -3.182 1.00 0.00 N ATOM 0 H ARG C 31 21.373 -3.537 -6.297 1.00 0.00 H new ATOM 0 HA ARG C 31 20.803 -5.557 -4.245 1.00 0.00 H new ATOM 0 HB2 ARG C 31 20.207 -2.560 -4.372 1.00 0.00 H new ATOM 0 HB3 ARG C 31 20.106 -3.561 -2.937 1.00 0.00 H new ATOM 0 HG2 ARG C 31 22.703 -3.529 -4.504 1.00 0.00 H new ATOM 0 HG3 ARG C 31 22.332 -2.165 -3.467 1.00 0.00 H new ATOM 0 HD2 ARG C 31 22.193 -3.569 -1.494 1.00 0.00 H new ATOM 0 HD3 ARG C 31 22.144 -5.037 -2.449 1.00 0.00 H new ATOM 0 HE ARG C 31 24.577 -3.561 -1.684 1.00 0.00 H new ATOM 0 HH11 ARG C 31 23.008 -5.518 -4.117 1.00 0.00 H new ATOM 0 HH12 ARG C 31 24.524 -6.168 -4.751 1.00 0.00 H new ATOM 0 HH21 ARG C 31 26.518 -4.390 -2.497 1.00 0.00 H new ATOM 0 HH22 ARG C 31 26.493 -5.535 -3.843 1.00 0.00 H new ATOM 4854 N MET C 32 18.433 -4.241 -6.083 1.00 0.00 N ATOM 4855 CA MET C 32 16.985 -4.376 -6.406 1.00 0.00 C ATOM 4856 C MET C 32 16.712 -5.774 -6.967 1.00 0.00 C ATOM 4857 O MET C 32 15.691 -6.374 -6.694 1.00 0.00 O ATOM 4858 CB MET C 32 16.595 -3.318 -7.445 1.00 0.00 C ATOM 4859 CG MET C 32 15.179 -3.592 -7.966 1.00 0.00 C ATOM 4860 SD MET C 32 15.267 -4.657 -9.429 1.00 0.00 S ATOM 4861 CE MET C 32 16.047 -3.466 -10.548 1.00 0.00 C ATOM 0 H MET C 32 18.968 -3.652 -6.722 1.00 0.00 H new ATOM 0 HA MET C 32 16.395 -4.231 -5.501 1.00 0.00 H new ATOM 0 HB2 MET C 32 16.642 -2.324 -6.999 1.00 0.00 H new ATOM 0 HB3 MET C 32 17.305 -3.330 -8.272 1.00 0.00 H new ATOM 0 HG2 MET C 32 14.581 -4.071 -7.190 1.00 0.00 H new ATOM 0 HG3 MET C 32 14.684 -2.653 -8.216 1.00 0.00 H new ATOM 0 HE1 MET C 32 15.746 -3.679 -11.574 1.00 0.00 H new ATOM 0 HE2 MET C 32 15.734 -2.457 -10.281 1.00 0.00 H new ATOM 0 HE3 MET C 32 17.131 -3.544 -10.464 1.00 0.00 H new ATOM 4871 N PHE C 33 17.616 -6.297 -7.750 1.00 0.00 N ATOM 4872 CA PHE C 33 17.405 -7.655 -8.327 1.00 0.00 C ATOM 4873 C PHE C 33 17.338 -8.686 -7.195 1.00 0.00 C ATOM 4874 O PHE C 33 16.353 -9.377 -7.029 1.00 0.00 O ATOM 4875 CB PHE C 33 18.570 -7.988 -9.270 1.00 0.00 C ATOM 4876 CG PHE C 33 18.726 -9.489 -9.399 1.00 0.00 C ATOM 4877 CD1 PHE C 33 17.597 -10.304 -9.546 1.00 0.00 C ATOM 4878 CD2 PHE C 33 20.003 -10.062 -9.371 1.00 0.00 C ATOM 4879 CE1 PHE C 33 17.746 -11.692 -9.665 1.00 0.00 C ATOM 4880 CE2 PHE C 33 20.152 -11.449 -9.490 1.00 0.00 C ATOM 4881 CZ PHE C 33 19.023 -12.263 -9.637 1.00 0.00 C ATOM 0 H PHE C 33 18.490 -5.843 -8.015 1.00 0.00 H new ATOM 0 HA PHE C 33 16.469 -7.678 -8.886 1.00 0.00 H new ATOM 0 HB2 PHE C 33 18.390 -7.548 -10.251 1.00 0.00 H new ATOM 0 HB3 PHE C 33 19.493 -7.551 -8.889 1.00 0.00 H new ATOM 0 HD1 PHE C 33 16.611 -9.863 -9.568 1.00 0.00 H new ATOM 0 HD2 PHE C 33 20.874 -9.434 -9.258 1.00 0.00 H new ATOM 0 HE1 PHE C 33 16.875 -12.321 -9.778 1.00 0.00 H new ATOM 0 HE2 PHE C 33 21.137 -11.890 -9.468 1.00 0.00 H new ATOM 0 HZ PHE C 33 19.138 -13.333 -9.729 1.00 0.00 H new ATOM 4891 N LEU C 34 18.380 -8.800 -6.418 1.00 0.00 N ATOM 4892 CA LEU C 34 18.376 -9.790 -5.305 1.00 0.00 C ATOM 4893 C LEU C 34 17.219 -9.484 -4.348 1.00 0.00 C ATOM 4894 O LEU C 34 16.458 -10.357 -3.979 1.00 0.00 O ATOM 4895 CB LEU C 34 19.705 -9.708 -4.548 1.00 0.00 C ATOM 4896 CG LEU C 34 20.798 -10.445 -5.336 1.00 0.00 C ATOM 4897 CD1 LEU C 34 22.166 -9.846 -5.001 1.00 0.00 C ATOM 4898 CD2 LEU C 34 20.793 -11.931 -4.963 1.00 0.00 C ATOM 0 H LEU C 34 19.234 -8.250 -6.506 1.00 0.00 H new ATOM 0 HA LEU C 34 18.250 -10.794 -5.711 1.00 0.00 H new ATOM 0 HB2 LEU C 34 19.988 -8.665 -4.404 1.00 0.00 H new ATOM 0 HB3 LEU C 34 19.598 -10.149 -3.557 1.00 0.00 H new ATOM 0 HG LEU C 34 20.602 -10.337 -6.403 1.00 0.00 H new ATOM 0 HD11 LEU C 34 22.940 -10.371 -5.561 1.00 0.00 H new ATOM 0 HD12 LEU C 34 22.176 -8.790 -5.270 1.00 0.00 H new ATOM 0 HD13 LEU C 34 22.357 -9.951 -3.933 1.00 0.00 H new ATOM 0 HD21 LEU C 34 21.570 -12.450 -5.525 1.00 0.00 H new ATOM 0 HD22 LEU C 34 20.984 -12.039 -3.895 1.00 0.00 H new ATOM 0 HD23 LEU C 34 19.822 -12.363 -5.204 1.00 0.00 H new ATOM 4910 N SER C 35 17.084 -8.252 -3.940 1.00 0.00 N ATOM 4911 CA SER C 35 15.982 -7.889 -3.005 1.00 0.00 C ATOM 4912 C SER C 35 14.667 -8.513 -3.481 1.00 0.00 C ATOM 4913 O SER C 35 13.780 -8.782 -2.696 1.00 0.00 O ATOM 4914 CB SER C 35 15.834 -6.368 -2.958 1.00 0.00 C ATOM 4915 OG SER C 35 14.734 -6.028 -2.123 1.00 0.00 O ATOM 0 H SER C 35 17.691 -7.479 -4.215 1.00 0.00 H new ATOM 0 HA SER C 35 16.219 -8.266 -2.010 1.00 0.00 H new ATOM 0 HB2 SER C 35 16.749 -5.914 -2.577 1.00 0.00 H new ATOM 0 HB3 SER C 35 15.678 -5.975 -3.963 1.00 0.00 H new ATOM 0 HG SER C 35 14.712 -6.629 -1.349 1.00 0.00 H new ATOM 4921 N PHE C 36 14.530 -8.743 -4.759 1.00 0.00 N ATOM 4922 CA PHE C 36 13.266 -9.347 -5.273 1.00 0.00 C ATOM 4923 C PHE C 36 13.552 -10.095 -6.586 1.00 0.00 C ATOM 4924 O PHE C 36 14.061 -9.518 -7.527 1.00 0.00 O ATOM 4925 CB PHE C 36 12.244 -8.236 -5.534 1.00 0.00 C ATOM 4926 CG PHE C 36 11.608 -7.819 -4.229 1.00 0.00 C ATOM 4927 CD1 PHE C 36 12.195 -6.812 -3.454 1.00 0.00 C ATOM 4928 CD2 PHE C 36 10.429 -8.438 -3.796 1.00 0.00 C ATOM 4929 CE1 PHE C 36 11.605 -6.424 -2.245 1.00 0.00 C ATOM 4930 CE2 PHE C 36 9.839 -8.050 -2.587 1.00 0.00 C ATOM 4931 CZ PHE C 36 10.426 -7.043 -1.812 1.00 0.00 C ATOM 0 H PHE C 36 15.235 -8.540 -5.467 1.00 0.00 H new ATOM 0 HA PHE C 36 12.869 -10.045 -4.536 1.00 0.00 H new ATOM 0 HB2 PHE C 36 12.732 -7.381 -6.002 1.00 0.00 H new ATOM 0 HB3 PHE C 36 11.480 -8.586 -6.228 1.00 0.00 H new ATOM 0 HD1 PHE C 36 13.104 -6.334 -3.789 1.00 0.00 H new ATOM 0 HD2 PHE C 36 9.975 -9.214 -4.394 1.00 0.00 H new ATOM 0 HE1 PHE C 36 12.059 -5.648 -1.647 1.00 0.00 H new ATOM 0 HE2 PHE C 36 8.930 -8.528 -2.252 1.00 0.00 H new ATOM 0 HZ PHE C 36 9.970 -6.743 -0.880 1.00 0.00 H new ATOM 4941 N PRO C 37 13.228 -11.365 -6.658 1.00 0.00 N ATOM 4942 CA PRO C 37 13.459 -12.181 -7.885 1.00 0.00 C ATOM 4943 C PRO C 37 12.408 -11.912 -8.968 1.00 0.00 C ATOM 4944 O PRO C 37 12.611 -12.203 -10.129 1.00 0.00 O ATOM 4945 CB PRO C 37 13.355 -13.621 -7.380 1.00 0.00 C ATOM 4946 CG PRO C 37 12.421 -13.554 -6.216 1.00 0.00 C ATOM 4947 CD PRO C 37 12.606 -12.168 -5.586 1.00 0.00 C ATOM 0 HA PRO C 37 14.415 -11.951 -8.355 1.00 0.00 H new ATOM 0 HB2 PRO C 37 12.973 -14.285 -8.155 1.00 0.00 H new ATOM 0 HB3 PRO C 37 14.330 -14.007 -7.082 1.00 0.00 H new ATOM 0 HG2 PRO C 37 11.390 -13.699 -6.538 1.00 0.00 H new ATOM 0 HG3 PRO C 37 12.643 -14.340 -5.495 1.00 0.00 H new ATOM 0 HD2 PRO C 37 11.653 -11.743 -5.271 1.00 0.00 H new ATOM 0 HD3 PRO C 37 13.242 -12.214 -4.702 1.00 0.00 H new ATOM 4955 N THR C 38 11.284 -11.363 -8.593 1.00 0.00 N ATOM 4956 CA THR C 38 10.215 -11.078 -9.595 1.00 0.00 C ATOM 4957 C THR C 38 10.833 -10.462 -10.854 1.00 0.00 C ATOM 4958 O THR C 38 10.237 -10.463 -11.911 1.00 0.00 O ATOM 4959 CB THR C 38 9.203 -10.101 -8.993 1.00 0.00 C ATOM 4960 OG1 THR C 38 9.895 -9.005 -8.410 1.00 0.00 O ATOM 4961 CG2 THR C 38 8.377 -10.813 -7.921 1.00 0.00 C ATOM 0 H THR C 38 11.059 -11.099 -7.634 1.00 0.00 H new ATOM 0 HA THR C 38 9.713 -12.008 -9.861 1.00 0.00 H new ATOM 0 HB THR C 38 8.539 -9.737 -9.777 1.00 0.00 H new ATOM 0 HG1 THR C 38 9.248 -8.377 -8.025 1.00 0.00 H new ATOM 0 HG21 THR C 38 7.657 -10.115 -7.494 1.00 0.00 H new ATOM 0 HG22 THR C 38 7.846 -11.653 -8.369 1.00 0.00 H new ATOM 0 HG23 THR C 38 9.038 -11.179 -7.135 1.00 0.00 H new ATOM 4969 N THR C 39 12.023 -9.935 -10.749 1.00 0.00 N ATOM 4970 CA THR C 39 12.675 -9.320 -11.942 1.00 0.00 C ATOM 4971 C THR C 39 13.496 -10.380 -12.682 1.00 0.00 C ATOM 4972 O THR C 39 13.776 -10.255 -13.857 1.00 0.00 O ATOM 4973 CB THR C 39 13.596 -8.185 -11.490 1.00 0.00 C ATOM 4974 OG1 THR C 39 14.841 -8.727 -11.072 1.00 0.00 O ATOM 4975 CG2 THR C 39 12.949 -7.432 -10.327 1.00 0.00 C ATOM 0 H THR C 39 12.572 -9.903 -9.890 1.00 0.00 H new ATOM 0 HA THR C 39 11.910 -8.924 -12.610 1.00 0.00 H new ATOM 0 HB THR C 39 13.758 -7.496 -12.319 1.00 0.00 H new ATOM 0 HG1 THR C 39 15.433 -8.001 -10.783 1.00 0.00 H new ATOM 0 HG21 THR C 39 13.606 -6.624 -10.006 1.00 0.00 H new ATOM 0 HG22 THR C 39 11.994 -7.017 -10.649 1.00 0.00 H new ATOM 0 HG23 THR C 39 12.785 -8.118 -9.496 1.00 0.00 H new ATOM 4983 N LYS C 40 13.886 -11.421 -11.999 1.00 0.00 N ATOM 4984 CA LYS C 40 14.693 -12.490 -12.655 1.00 0.00 C ATOM 4985 C LYS C 40 14.018 -12.928 -13.958 1.00 0.00 C ATOM 4986 O LYS C 40 14.637 -13.530 -14.812 1.00 0.00 O ATOM 4987 CB LYS C 40 14.805 -13.692 -11.712 1.00 0.00 C ATOM 4988 CG LYS C 40 15.960 -14.590 -12.161 1.00 0.00 C ATOM 4989 CD LYS C 40 15.847 -15.952 -11.472 1.00 0.00 C ATOM 4990 CE LYS C 40 15.776 -15.755 -9.955 1.00 0.00 C ATOM 4991 NZ LYS C 40 16.095 -17.040 -9.272 1.00 0.00 N ATOM 0 H LYS C 40 13.680 -11.578 -11.012 1.00 0.00 H new ATOM 0 HA LYS C 40 15.687 -12.103 -12.879 1.00 0.00 H new ATOM 0 HB2 LYS C 40 14.972 -13.351 -10.690 1.00 0.00 H new ATOM 0 HB3 LYS C 40 13.872 -14.255 -11.712 1.00 0.00 H new ATOM 0 HG2 LYS C 40 15.937 -14.715 -13.244 1.00 0.00 H new ATOM 0 HG3 LYS C 40 16.914 -14.124 -11.914 1.00 0.00 H new ATOM 0 HD2 LYS C 40 14.958 -16.476 -11.823 1.00 0.00 H new ATOM 0 HD3 LYS C 40 16.705 -16.573 -11.729 1.00 0.00 H new ATOM 0 HE2 LYS C 40 16.479 -14.982 -9.645 1.00 0.00 H new ATOM 0 HE3 LYS C 40 14.781 -15.415 -9.668 1.00 0.00 H new ATOM 0 HZ1 LYS C 40 16.047 -16.907 -8.242 1.00 0.00 H new ATOM 0 HZ2 LYS C 40 15.408 -17.766 -9.560 1.00 0.00 H new ATOM 0 HZ3 LYS C 40 17.053 -17.346 -9.537 1.00 0.00 H new ATOM 5005 N THR C 41 12.754 -12.638 -14.114 1.00 0.00 N ATOM 5006 CA THR C 41 12.035 -13.043 -15.357 1.00 0.00 C ATOM 5007 C THR C 41 11.808 -11.819 -16.248 1.00 0.00 C ATOM 5008 O THR C 41 11.546 -11.941 -17.429 1.00 0.00 O ATOM 5009 CB THR C 41 10.684 -13.656 -14.981 1.00 0.00 C ATOM 5010 OG1 THR C 41 9.998 -14.046 -16.164 1.00 0.00 O ATOM 5011 CG2 THR C 41 9.849 -12.626 -14.220 1.00 0.00 C ATOM 0 H THR C 41 12.186 -12.136 -13.431 1.00 0.00 H new ATOM 0 HA THR C 41 12.634 -13.775 -15.899 1.00 0.00 H new ATOM 0 HB THR C 41 10.843 -14.529 -14.348 1.00 0.00 H new ATOM 0 HG1 THR C 41 9.133 -14.440 -15.926 1.00 0.00 H new ATOM 0 HG21 THR C 41 8.887 -13.063 -13.953 1.00 0.00 H new ATOM 0 HG22 THR C 41 10.376 -12.328 -13.314 1.00 0.00 H new ATOM 0 HG23 THR C 41 9.687 -11.751 -14.850 1.00 0.00 H new ATOM 5019 N TYR C 42 11.901 -10.640 -15.693 1.00 0.00 N ATOM 5020 CA TYR C 42 11.687 -9.406 -16.505 1.00 0.00 C ATOM 5021 C TYR C 42 13.045 -8.806 -16.878 1.00 0.00 C ATOM 5022 O TYR C 42 13.219 -7.603 -16.892 1.00 0.00 O ATOM 5023 CB TYR C 42 10.881 -8.391 -15.679 1.00 0.00 C ATOM 5024 CG TYR C 42 9.897 -7.661 -16.568 1.00 0.00 C ATOM 5025 CD1 TYR C 42 10.275 -7.265 -17.858 1.00 0.00 C ATOM 5026 CD2 TYR C 42 8.608 -7.382 -16.101 1.00 0.00 C ATOM 5027 CE1 TYR C 42 9.362 -6.590 -18.678 1.00 0.00 C ATOM 5028 CE2 TYR C 42 7.696 -6.707 -16.921 1.00 0.00 C ATOM 5029 CZ TYR C 42 8.073 -6.311 -18.209 1.00 0.00 C ATOM 5030 OH TYR C 42 7.173 -5.645 -19.017 1.00 0.00 O ATOM 0 H TYR C 42 12.117 -10.478 -14.709 1.00 0.00 H new ATOM 0 HA TYR C 42 11.138 -9.651 -17.414 1.00 0.00 H new ATOM 0 HB2 TYR C 42 10.348 -8.904 -14.878 1.00 0.00 H new ATOM 0 HB3 TYR C 42 11.556 -7.677 -15.207 1.00 0.00 H new ATOM 0 HD1 TYR C 42 11.270 -7.480 -18.220 1.00 0.00 H new ATOM 0 HD2 TYR C 42 8.316 -7.688 -15.107 1.00 0.00 H new ATOM 0 HE1 TYR C 42 9.653 -6.285 -19.672 1.00 0.00 H new ATOM 0 HE2 TYR C 42 6.701 -6.492 -16.559 1.00 0.00 H new ATOM 0 HH TYR C 42 6.325 -5.533 -18.539 1.00 0.00 H new ATOM 5040 N PHE C 43 14.008 -9.637 -17.175 1.00 0.00 N ATOM 5041 CA PHE C 43 15.363 -9.124 -17.543 1.00 0.00 C ATOM 5042 C PHE C 43 15.680 -9.482 -19.005 1.00 0.00 C ATOM 5043 O PHE C 43 16.373 -10.441 -19.281 1.00 0.00 O ATOM 5044 CB PHE C 43 16.411 -9.749 -16.610 1.00 0.00 C ATOM 5045 CG PHE C 43 16.643 -11.200 -16.976 1.00 0.00 C ATOM 5046 CD1 PHE C 43 15.622 -12.140 -16.799 1.00 0.00 C ATOM 5047 CD2 PHE C 43 17.881 -11.601 -17.494 1.00 0.00 C ATOM 5048 CE1 PHE C 43 15.837 -13.482 -17.140 1.00 0.00 C ATOM 5049 CE2 PHE C 43 18.096 -12.942 -17.835 1.00 0.00 C ATOM 5050 CZ PHE C 43 17.074 -13.881 -17.658 1.00 0.00 C ATOM 0 H PHE C 43 13.916 -10.653 -17.179 1.00 0.00 H new ATOM 0 HA PHE C 43 15.383 -8.039 -17.436 1.00 0.00 H new ATOM 0 HB2 PHE C 43 17.347 -9.195 -16.681 1.00 0.00 H new ATOM 0 HB3 PHE C 43 16.076 -9.677 -15.575 1.00 0.00 H new ATOM 0 HD1 PHE C 43 14.667 -11.831 -16.399 1.00 0.00 H new ATOM 0 HD2 PHE C 43 18.670 -10.876 -17.630 1.00 0.00 H new ATOM 0 HE1 PHE C 43 15.049 -14.208 -17.003 1.00 0.00 H new ATOM 0 HE2 PHE C 43 19.050 -13.251 -18.235 1.00 0.00 H new ATOM 0 HZ PHE C 43 17.240 -14.915 -17.922 1.00 0.00 H new ATOM 5060 N PRO C 44 15.179 -8.714 -19.940 1.00 0.00 N ATOM 5061 CA PRO C 44 15.422 -8.959 -21.390 1.00 0.00 C ATOM 5062 C PRO C 44 16.810 -8.477 -21.827 1.00 0.00 C ATOM 5063 O PRO C 44 17.233 -8.694 -22.945 1.00 0.00 O ATOM 5064 CB PRO C 44 14.323 -8.145 -22.076 1.00 0.00 C ATOM 5065 CG PRO C 44 14.031 -7.018 -21.139 1.00 0.00 C ATOM 5066 CD PRO C 44 14.329 -7.529 -19.724 1.00 0.00 C ATOM 0 HA PRO C 44 15.397 -10.019 -21.641 1.00 0.00 H new ATOM 0 HB2 PRO C 44 14.654 -7.775 -23.046 1.00 0.00 H new ATOM 0 HB3 PRO C 44 13.435 -8.752 -22.252 1.00 0.00 H new ATOM 0 HG2 PRO C 44 14.647 -6.150 -21.374 1.00 0.00 H new ATOM 0 HG3 PRO C 44 12.991 -6.703 -21.225 1.00 0.00 H new ATOM 0 HD2 PRO C 44 14.842 -6.774 -19.128 1.00 0.00 H new ATOM 0 HD3 PRO C 44 13.413 -7.787 -19.192 1.00 0.00 H new ATOM 5074 N HIS C 45 17.519 -7.826 -20.947 1.00 0.00 N ATOM 5075 CA HIS C 45 18.878 -7.328 -21.297 1.00 0.00 C ATOM 5076 C HIS C 45 19.609 -6.933 -20.011 1.00 0.00 C ATOM 5077 O HIS C 45 20.137 -5.847 -19.895 1.00 0.00 O ATOM 5078 CB HIS C 45 18.756 -6.109 -22.217 1.00 0.00 C ATOM 5079 CG HIS C 45 18.229 -4.936 -21.436 1.00 0.00 C ATOM 5080 ND1 HIS C 45 17.374 -4.858 -20.364 1.00 0.00 N flip ATOM 5081 CD2 HIS C 45 18.590 -3.628 -21.729 1.00 0.00 C flip ATOM 5082 CE1 HIS C 45 17.208 -3.527 -20.000 1.00 0.00 C flip ATOM 5083 NE2 HIS C 45 17.959 -2.827 -20.850 1.00 0.00 N flip ATOM 0 H HIS C 45 17.214 -7.617 -19.996 1.00 0.00 H new ATOM 0 HA HIS C 45 19.437 -8.109 -21.812 1.00 0.00 H new ATOM 0 HB2 HIS C 45 19.728 -5.866 -22.646 1.00 0.00 H new ATOM 0 HB3 HIS C 45 18.088 -6.334 -23.049 1.00 0.00 H new ATOM 0 HD2 HIS C 45 19.256 -3.311 -22.518 1.00 0.00 H new ATOM 0 HE1 HIS C 45 16.598 -3.141 -19.197 1.00 0.00 H new ATOM 0 HE2 HIS C 45 18.045 -1.811 -20.836 1.00 0.00 H new ATOM 5092 N PHE C 46 19.632 -7.811 -19.046 1.00 0.00 N ATOM 5093 CA PHE C 46 20.310 -7.512 -17.761 1.00 0.00 C ATOM 5094 C PHE C 46 20.682 -8.856 -17.126 1.00 0.00 C ATOM 5095 O PHE C 46 20.085 -9.292 -16.172 1.00 0.00 O ATOM 5096 CB PHE C 46 19.334 -6.726 -16.862 1.00 0.00 C ATOM 5097 CG PHE C 46 20.025 -5.543 -16.208 1.00 0.00 C ATOM 5098 CD1 PHE C 46 20.740 -4.618 -16.983 1.00 0.00 C ATOM 5099 CD2 PHE C 46 19.936 -5.364 -14.820 1.00 0.00 C ATOM 5100 CE1 PHE C 46 21.363 -3.525 -16.372 1.00 0.00 C ATOM 5101 CE2 PHE C 46 20.558 -4.270 -14.211 1.00 0.00 C ATOM 5102 CZ PHE C 46 21.271 -3.351 -14.986 1.00 0.00 C ATOM 0 H PHE C 46 19.203 -8.735 -19.098 1.00 0.00 H new ATOM 0 HA PHE C 46 21.207 -6.909 -17.900 1.00 0.00 H new ATOM 0 HB2 PHE C 46 18.490 -6.375 -17.456 1.00 0.00 H new ATOM 0 HB3 PHE C 46 18.931 -7.386 -16.094 1.00 0.00 H new ATOM 0 HD1 PHE C 46 20.810 -4.750 -18.053 1.00 0.00 H new ATOM 0 HD2 PHE C 46 19.385 -6.073 -14.220 1.00 0.00 H new ATOM 0 HE1 PHE C 46 21.915 -2.815 -16.970 1.00 0.00 H new ATOM 0 HE2 PHE C 46 20.488 -4.135 -13.142 1.00 0.00 H new ATOM 0 HZ PHE C 46 21.751 -2.506 -14.515 1.00 0.00 H new ATOM 5112 N ASP C 47 21.643 -9.527 -17.695 1.00 0.00 N ATOM 5113 CA ASP C 47 22.054 -10.868 -17.174 1.00 0.00 C ATOM 5114 C ASP C 47 22.208 -10.848 -15.647 1.00 0.00 C ATOM 5115 O ASP C 47 22.310 -11.883 -15.018 1.00 0.00 O ATOM 5116 CB ASP C 47 23.388 -11.265 -17.808 1.00 0.00 C ATOM 5117 CG ASP C 47 23.263 -11.221 -19.332 1.00 0.00 C ATOM 5118 OD1 ASP C 47 22.855 -10.193 -19.844 1.00 0.00 O ATOM 5119 OD2 ASP C 47 23.577 -12.219 -19.961 1.00 0.00 O ATOM 0 H ASP C 47 22.169 -9.204 -18.507 1.00 0.00 H new ATOM 0 HA ASP C 47 21.279 -11.590 -17.432 1.00 0.00 H new ATOM 0 HB2 ASP C 47 24.175 -10.588 -17.478 1.00 0.00 H new ATOM 0 HB3 ASP C 47 23.672 -12.266 -17.485 1.00 0.00 H new ATOM 5124 N LEU C 48 22.234 -9.693 -15.041 1.00 0.00 N ATOM 5125 CA LEU C 48 22.390 -9.636 -13.555 1.00 0.00 C ATOM 5126 C LEU C 48 23.701 -10.320 -13.147 1.00 0.00 C ATOM 5127 O LEU C 48 24.079 -10.314 -11.992 1.00 0.00 O ATOM 5128 CB LEU C 48 21.219 -10.360 -12.875 1.00 0.00 C ATOM 5129 CG LEU C 48 19.914 -10.041 -13.602 1.00 0.00 C ATOM 5130 CD1 LEU C 48 18.736 -10.632 -12.830 1.00 0.00 C ATOM 5131 CD2 LEU C 48 19.741 -8.525 -13.705 1.00 0.00 C ATOM 0 H LEU C 48 22.155 -8.788 -15.506 1.00 0.00 H new ATOM 0 HA LEU C 48 22.403 -8.592 -13.243 1.00 0.00 H new ATOM 0 HB2 LEU C 48 21.394 -11.436 -12.880 1.00 0.00 H new ATOM 0 HB3 LEU C 48 21.148 -10.053 -11.831 1.00 0.00 H new ATOM 0 HG LEU C 48 19.947 -10.474 -14.602 1.00 0.00 H new ATOM 0 HD11 LEU C 48 17.807 -10.402 -13.352 1.00 0.00 H new ATOM 0 HD12 LEU C 48 18.854 -11.713 -12.758 1.00 0.00 H new ATOM 0 HD13 LEU C 48 18.705 -10.203 -11.829 1.00 0.00 H new ATOM 0 HD21 LEU C 48 18.809 -8.300 -14.224 1.00 0.00 H new ATOM 0 HD22 LEU C 48 19.713 -8.093 -12.705 1.00 0.00 H new ATOM 0 HD23 LEU C 48 20.577 -8.100 -14.260 1.00 0.00 H new ATOM 5143 N SER C 49 24.393 -10.915 -14.081 1.00 0.00 N ATOM 5144 CA SER C 49 25.672 -11.602 -13.737 1.00 0.00 C ATOM 5145 C SER C 49 26.523 -10.687 -12.852 1.00 0.00 C ATOM 5146 O SER C 49 26.815 -9.561 -13.204 1.00 0.00 O ATOM 5147 CB SER C 49 26.432 -11.936 -15.026 1.00 0.00 C ATOM 5148 OG SER C 49 27.742 -11.386 -14.963 1.00 0.00 O ATOM 0 H SER C 49 24.129 -10.955 -15.065 1.00 0.00 H new ATOM 0 HA SER C 49 25.459 -12.524 -13.196 1.00 0.00 H new ATOM 0 HB2 SER C 49 26.486 -13.017 -15.159 1.00 0.00 H new ATOM 0 HB3 SER C 49 25.899 -11.535 -15.888 1.00 0.00 H new ATOM 0 HG SER C 49 27.706 -10.430 -15.174 1.00 0.00 H new ATOM 5154 N HIS C 50 26.923 -11.163 -11.704 1.00 0.00 N ATOM 5155 CA HIS C 50 27.753 -10.321 -10.796 1.00 0.00 C ATOM 5156 C HIS C 50 28.970 -9.795 -11.559 1.00 0.00 C ATOM 5157 O HIS C 50 29.584 -10.503 -12.333 1.00 0.00 O ATOM 5158 CB HIS C 50 28.222 -11.162 -9.607 1.00 0.00 C ATOM 5159 CG HIS C 50 27.056 -11.927 -9.043 1.00 0.00 C ATOM 5160 ND1 HIS C 50 25.742 -11.522 -9.239 1.00 0.00 N ATOM 5161 CD2 HIS C 50 26.987 -13.071 -8.288 1.00 0.00 C ATOM 5162 CE1 HIS C 50 24.947 -12.409 -8.614 1.00 0.00 C ATOM 5163 NE2 HIS C 50 25.657 -13.370 -8.020 1.00 0.00 N ATOM 0 H HIS C 50 26.711 -12.098 -11.356 1.00 0.00 H new ATOM 0 HA HIS C 50 27.159 -9.481 -10.436 1.00 0.00 H new ATOM 0 HB2 HIS C 50 29.005 -11.852 -9.922 1.00 0.00 H new ATOM 0 HB3 HIS C 50 28.654 -10.518 -8.840 1.00 0.00 H new ATOM 0 HD2 HIS C 50 27.836 -13.649 -7.954 1.00 0.00 H new ATOM 0 HE1 HIS C 50 23.869 -12.351 -8.595 1.00 0.00 H new ATOM 0 HE2 HIS C 50 25.298 -14.159 -7.482 1.00 0.00 H new ATOM 5172 N GLY C 51 29.323 -8.556 -11.348 1.00 0.00 N ATOM 5173 CA GLY C 51 30.499 -7.986 -12.063 1.00 0.00 C ATOM 5174 C GLY C 51 30.254 -8.046 -13.571 1.00 0.00 C ATOM 5175 O GLY C 51 31.177 -8.123 -14.358 1.00 0.00 O ATOM 0 H GLY C 51 28.848 -7.915 -10.712 1.00 0.00 H new ATOM 0 HA2 GLY C 51 30.664 -6.955 -11.751 1.00 0.00 H new ATOM 0 HA3 GLY C 51 31.400 -8.544 -11.807 1.00 0.00 H new ATOM 5179 N SER C 52 29.016 -8.009 -13.981 1.00 0.00 N ATOM 5180 CA SER C 52 28.712 -8.062 -15.438 1.00 0.00 C ATOM 5181 C SER C 52 29.352 -6.859 -16.133 1.00 0.00 C ATOM 5182 O SER C 52 30.520 -6.871 -16.464 1.00 0.00 O ATOM 5183 CB SER C 52 27.195 -8.030 -15.642 1.00 0.00 C ATOM 5184 OG SER C 52 26.681 -9.352 -15.547 1.00 0.00 O ATOM 0 H SER C 52 28.202 -7.944 -13.370 1.00 0.00 H new ATOM 0 HA SER C 52 29.114 -8.981 -15.864 1.00 0.00 H new ATOM 0 HB2 SER C 52 26.729 -7.391 -14.892 1.00 0.00 H new ATOM 0 HB3 SER C 52 26.956 -7.604 -16.616 1.00 0.00 H new ATOM 0 HG SER C 52 26.165 -9.444 -14.719 1.00 0.00 H new ATOM 5190 N ALA C 53 28.593 -5.821 -16.352 1.00 0.00 N ATOM 5191 CA ALA C 53 29.152 -4.613 -17.023 1.00 0.00 C ATOM 5192 C ALA C 53 28.005 -3.686 -17.425 1.00 0.00 C ATOM 5193 O ALA C 53 27.878 -2.585 -16.928 1.00 0.00 O ATOM 5194 CB ALA C 53 29.936 -5.034 -18.271 1.00 0.00 C ATOM 0 H ALA C 53 27.608 -5.757 -16.095 1.00 0.00 H new ATOM 0 HA ALA C 53 29.821 -4.091 -16.339 1.00 0.00 H new ATOM 0 HB1 ALA C 53 30.344 -4.149 -18.760 1.00 0.00 H new ATOM 0 HB2 ALA C 53 30.751 -5.697 -17.982 1.00 0.00 H new ATOM 0 HB3 ALA C 53 29.271 -5.555 -18.960 1.00 0.00 H new ATOM 5200 N GLN C 54 27.171 -4.129 -18.321 1.00 0.00 N ATOM 5201 CA GLN C 54 26.025 -3.283 -18.764 1.00 0.00 C ATOM 5202 C GLN C 54 25.343 -2.665 -17.542 1.00 0.00 C ATOM 5203 O GLN C 54 24.600 -1.711 -17.649 1.00 0.00 O ATOM 5204 CB GLN C 54 25.018 -4.150 -19.526 1.00 0.00 C ATOM 5205 CG GLN C 54 24.508 -5.263 -18.609 1.00 0.00 C ATOM 5206 CD GLN C 54 23.790 -6.325 -19.444 1.00 0.00 C ATOM 5207 OE1 GLN C 54 23.956 -7.507 -19.219 1.00 0.00 O ATOM 5208 NE2 GLN C 54 22.990 -5.950 -20.405 1.00 0.00 N ATOM 0 H GLN C 54 27.232 -5.044 -18.769 1.00 0.00 H new ATOM 0 HA GLN C 54 26.390 -2.489 -19.416 1.00 0.00 H new ATOM 0 HB2 GLN C 54 24.185 -3.539 -19.873 1.00 0.00 H new ATOM 0 HB3 GLN C 54 25.488 -4.580 -20.411 1.00 0.00 H new ATOM 0 HG2 GLN C 54 25.341 -5.713 -18.068 1.00 0.00 H new ATOM 0 HG3 GLN C 54 23.828 -4.851 -17.863 1.00 0.00 H new ATOM 0 HE21 GLN C 54 22.850 -4.957 -20.594 1.00 0.00 H new ATOM 0 HE22 GLN C 54 22.505 -6.650 -20.967 1.00 0.00 H new ATOM 5217 N VAL C 55 25.586 -3.208 -16.380 1.00 0.00 N ATOM 5218 CA VAL C 55 24.950 -2.658 -15.151 1.00 0.00 C ATOM 5219 C VAL C 55 25.619 -1.334 -14.770 1.00 0.00 C ATOM 5220 O VAL C 55 25.000 -0.459 -14.196 1.00 0.00 O ATOM 5221 CB VAL C 55 25.106 -3.660 -14.006 1.00 0.00 C ATOM 5222 CG1 VAL C 55 24.452 -3.100 -12.742 1.00 0.00 C ATOM 5223 CG2 VAL C 55 24.430 -4.979 -14.389 1.00 0.00 C ATOM 0 H VAL C 55 26.198 -4.010 -16.230 1.00 0.00 H new ATOM 0 HA VAL C 55 23.891 -2.483 -15.340 1.00 0.00 H new ATOM 0 HB VAL C 55 26.165 -3.834 -13.818 1.00 0.00 H new ATOM 0 HG11 VAL C 55 24.564 -3.815 -11.927 1.00 0.00 H new ATOM 0 HG12 VAL C 55 24.933 -2.161 -12.469 1.00 0.00 H new ATOM 0 HG13 VAL C 55 23.392 -2.925 -12.928 1.00 0.00 H new ATOM 0 HG21 VAL C 55 24.540 -5.694 -13.574 1.00 0.00 H new ATOM 0 HG22 VAL C 55 23.371 -4.804 -14.577 1.00 0.00 H new ATOM 0 HG23 VAL C 55 24.897 -5.379 -15.289 1.00 0.00 H new ATOM 5233 N LYS C 56 26.876 -1.178 -15.081 1.00 0.00 N ATOM 5234 CA LYS C 56 27.578 0.088 -14.734 1.00 0.00 C ATOM 5235 C LYS C 56 27.059 1.219 -15.625 1.00 0.00 C ATOM 5236 O LYS C 56 27.091 2.377 -15.260 1.00 0.00 O ATOM 5237 CB LYS C 56 29.085 -0.095 -14.946 1.00 0.00 C ATOM 5238 CG LYS C 56 29.425 -0.002 -16.443 1.00 0.00 C ATOM 5239 CD LYS C 56 30.655 -0.863 -16.760 1.00 0.00 C ATOM 5240 CE LYS C 56 31.751 -0.621 -15.717 1.00 0.00 C ATOM 5241 NZ LYS C 56 33.086 -0.851 -16.338 1.00 0.00 N ATOM 0 H LYS C 56 27.447 -1.874 -15.561 1.00 0.00 H new ATOM 0 HA LYS C 56 27.389 0.341 -13.691 1.00 0.00 H new ATOM 0 HB2 LYS C 56 29.633 0.668 -14.393 1.00 0.00 H new ATOM 0 HB3 LYS C 56 29.400 -1.062 -14.553 1.00 0.00 H new ATOM 0 HG2 LYS C 56 28.575 -0.336 -17.038 1.00 0.00 H new ATOM 0 HG3 LYS C 56 29.618 1.035 -16.716 1.00 0.00 H new ATOM 0 HD2 LYS C 56 30.378 -1.917 -16.770 1.00 0.00 H new ATOM 0 HD3 LYS C 56 31.030 -0.623 -17.755 1.00 0.00 H new ATOM 0 HE2 LYS C 56 31.686 0.398 -15.335 1.00 0.00 H new ATOM 0 HE3 LYS C 56 31.613 -1.289 -14.867 1.00 0.00 H new ATOM 0 HZ1 LYS C 56 33.831 -0.687 -15.631 1.00 0.00 H new ATOM 0 HZ2 LYS C 56 33.145 -1.831 -16.682 1.00 0.00 H new ATOM 0 HZ3 LYS C 56 33.215 -0.196 -17.135 1.00 0.00 H new ATOM 5255 N GLY C 57 26.578 0.889 -16.793 1.00 0.00 N ATOM 5256 CA GLY C 57 26.057 1.942 -17.708 1.00 0.00 C ATOM 5257 C GLY C 57 24.665 2.373 -17.247 1.00 0.00 C ATOM 5258 O GLY C 57 24.210 3.458 -17.550 1.00 0.00 O ATOM 0 H GLY C 57 26.524 -0.064 -17.152 1.00 0.00 H new ATOM 0 HA2 GLY C 57 26.731 2.799 -17.715 1.00 0.00 H new ATOM 0 HA3 GLY C 57 26.013 1.563 -18.729 1.00 0.00 H new ATOM 5262 N HIS C 58 23.985 1.533 -16.516 1.00 0.00 N ATOM 5263 CA HIS C 58 22.623 1.896 -16.036 1.00 0.00 C ATOM 5264 C HIS C 58 22.736 2.823 -14.824 1.00 0.00 C ATOM 5265 O HIS C 58 21.988 3.769 -14.680 1.00 0.00 O ATOM 5266 CB HIS C 58 21.863 0.626 -15.639 1.00 0.00 C ATOM 5267 CG HIS C 58 20.544 1.002 -15.018 1.00 0.00 C ATOM 5268 ND1 HIS C 58 20.107 2.319 -14.953 1.00 0.00 N ATOM 5269 CD2 HIS C 58 19.557 0.251 -14.427 1.00 0.00 C ATOM 5270 CE1 HIS C 58 18.908 2.319 -14.341 1.00 0.00 C ATOM 5271 NE2 HIS C 58 18.531 1.086 -14.001 1.00 0.00 N ATOM 0 H HIS C 58 24.314 0.611 -16.231 1.00 0.00 H new ATOM 0 HA HIS C 58 22.084 2.407 -16.834 1.00 0.00 H new ATOM 0 HB2 HIS C 58 21.699 -0.001 -16.515 1.00 0.00 H new ATOM 0 HB3 HIS C 58 22.455 0.041 -14.935 1.00 0.00 H new ATOM 0 HD1 HIS C 58 20.604 3.137 -15.305 1.00 0.00 H new ATOM 0 HD2 HIS C 58 19.576 -0.823 -14.311 1.00 0.00 H new ATOM 0 HE1 HIS C 58 18.324 3.207 -14.149 1.00 0.00 H new ATOM 5280 N GLY C 59 23.667 2.560 -13.950 1.00 0.00 N ATOM 5281 CA GLY C 59 23.826 3.426 -12.747 1.00 0.00 C ATOM 5282 C GLY C 59 23.957 4.889 -13.178 1.00 0.00 C ATOM 5283 O GLY C 59 23.280 5.761 -12.671 1.00 0.00 O ATOM 0 H GLY C 59 24.325 1.783 -14.016 1.00 0.00 H new ATOM 0 HA2 GLY C 59 22.968 3.307 -12.086 1.00 0.00 H new ATOM 0 HA3 GLY C 59 24.708 3.123 -12.183 1.00 0.00 H new ATOM 5287 N LYS C 60 24.828 5.164 -14.109 1.00 0.00 N ATOM 5288 CA LYS C 60 25.013 6.567 -14.578 1.00 0.00 C ATOM 5289 C LYS C 60 23.661 7.171 -14.966 1.00 0.00 C ATOM 5290 O LYS C 60 23.487 8.373 -14.967 1.00 0.00 O ATOM 5291 CB LYS C 60 25.942 6.579 -15.793 1.00 0.00 C ATOM 5292 CG LYS C 60 27.379 6.313 -15.340 1.00 0.00 C ATOM 5293 CD LYS C 60 28.249 6.001 -16.559 1.00 0.00 C ATOM 5294 CE LYS C 60 29.664 5.642 -16.098 1.00 0.00 C ATOM 5295 NZ LYS C 60 29.635 4.341 -15.371 1.00 0.00 N ATOM 0 H LYS C 60 25.423 4.474 -14.568 1.00 0.00 H new ATOM 0 HA LYS C 60 25.452 7.158 -13.774 1.00 0.00 H new ATOM 0 HB2 LYS C 60 25.629 5.820 -16.510 1.00 0.00 H new ATOM 0 HB3 LYS C 60 25.882 7.542 -16.301 1.00 0.00 H new ATOM 0 HG2 LYS C 60 27.772 7.182 -14.812 1.00 0.00 H new ATOM 0 HG3 LYS C 60 27.402 5.478 -14.640 1.00 0.00 H new ATOM 0 HD2 LYS C 60 27.819 5.174 -17.124 1.00 0.00 H new ATOM 0 HD3 LYS C 60 28.280 6.862 -17.227 1.00 0.00 H new ATOM 0 HE2 LYS C 60 30.332 5.576 -16.957 1.00 0.00 H new ATOM 0 HE3 LYS C 60 30.056 6.425 -15.449 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 30.357 3.706 -15.767 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 29.831 4.502 -14.362 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 28.696 3.906 -15.476 1.00 0.00 H new ATOM 5309 N LYS C 61 22.704 6.352 -15.298 1.00 0.00 N ATOM 5310 CA LYS C 61 21.372 6.879 -15.690 1.00 0.00 C ATOM 5311 C LYS C 61 20.658 7.405 -14.447 1.00 0.00 C ATOM 5312 O LYS C 61 20.088 8.477 -14.450 1.00 0.00 O ATOM 5313 CB LYS C 61 20.560 5.744 -16.317 1.00 0.00 C ATOM 5314 CG LYS C 61 21.409 5.016 -17.367 1.00 0.00 C ATOM 5315 CD LYS C 61 21.715 5.956 -18.547 1.00 0.00 C ATOM 5316 CE LYS C 61 23.177 6.411 -18.486 1.00 0.00 C ATOM 5317 NZ LYS C 61 23.448 7.360 -19.604 1.00 0.00 N ATOM 0 H LYS C 61 22.789 5.336 -15.314 1.00 0.00 H new ATOM 0 HA LYS C 61 21.481 7.690 -16.410 1.00 0.00 H new ATOM 0 HB2 LYS C 61 20.241 5.044 -15.545 1.00 0.00 H new ATOM 0 HB3 LYS C 61 19.657 6.143 -16.779 1.00 0.00 H new ATOM 0 HG2 LYS C 61 22.340 4.670 -16.917 1.00 0.00 H new ATOM 0 HG3 LYS C 61 20.880 4.132 -17.724 1.00 0.00 H new ATOM 0 HD2 LYS C 61 21.523 5.444 -19.490 1.00 0.00 H new ATOM 0 HD3 LYS C 61 21.054 6.822 -18.514 1.00 0.00 H new ATOM 0 HE2 LYS C 61 23.380 6.892 -17.529 1.00 0.00 H new ATOM 0 HE3 LYS C 61 23.841 5.549 -18.557 1.00 0.00 H new ATOM 0 HZ1 LYS C 61 24.440 7.670 -19.564 1.00 0.00 H new ATOM 0 HZ2 LYS C 61 23.270 6.886 -20.512 1.00 0.00 H new ATOM 0 HZ3 LYS C 61 22.823 8.187 -19.516 1.00 0.00 H new ATOM 5331 N VAL C 62 20.695 6.657 -13.383 1.00 0.00 N ATOM 5332 CA VAL C 62 20.032 7.104 -12.130 1.00 0.00 C ATOM 5333 C VAL C 62 20.774 8.319 -11.572 1.00 0.00 C ATOM 5334 O VAL C 62 20.173 9.303 -11.186 1.00 0.00 O ATOM 5335 CB VAL C 62 20.073 5.964 -11.111 1.00 0.00 C ATOM 5336 CG1 VAL C 62 19.747 6.500 -9.715 1.00 0.00 C ATOM 5337 CG2 VAL C 62 19.045 4.905 -11.504 1.00 0.00 C ATOM 0 H VAL C 62 21.159 5.750 -13.327 1.00 0.00 H new ATOM 0 HA VAL C 62 18.996 7.376 -12.333 1.00 0.00 H new ATOM 0 HB VAL C 62 21.070 5.525 -11.099 1.00 0.00 H new ATOM 0 HG11 VAL C 62 19.778 5.682 -8.995 1.00 0.00 H new ATOM 0 HG12 VAL C 62 20.479 7.257 -9.436 1.00 0.00 H new ATOM 0 HG13 VAL C 62 18.751 6.942 -9.719 1.00 0.00 H new ATOM 0 HG21 VAL C 62 19.069 4.089 -10.782 1.00 0.00 H new ATOM 0 HG22 VAL C 62 18.050 5.350 -11.516 1.00 0.00 H new ATOM 0 HG23 VAL C 62 19.281 4.519 -12.496 1.00 0.00 H new ATOM 5347 N ALA C 63 22.076 8.260 -11.524 1.00 0.00 N ATOM 5348 CA ALA C 63 22.850 9.412 -10.990 1.00 0.00 C ATOM 5349 C ALA C 63 22.760 10.582 -11.972 1.00 0.00 C ATOM 5350 O ALA C 63 22.786 11.734 -11.583 1.00 0.00 O ATOM 5351 CB ALA C 63 24.313 9.003 -10.800 1.00 0.00 C ATOM 0 H ALA C 63 22.636 7.464 -11.831 1.00 0.00 H new ATOM 0 HA ALA C 63 22.437 9.716 -10.028 1.00 0.00 H new ATOM 0 HB1 ALA C 63 24.879 9.848 -10.409 1.00 0.00 H new ATOM 0 HB2 ALA C 63 24.370 8.171 -10.098 1.00 0.00 H new ATOM 0 HB3 ALA C 63 24.733 8.698 -11.758 1.00 0.00 H new ATOM 5357 N ASP C 64 22.643 10.300 -13.241 1.00 0.00 N ATOM 5358 CA ASP C 64 22.539 11.403 -14.237 1.00 0.00 C ATOM 5359 C ASP C 64 21.189 12.097 -14.065 1.00 0.00 C ATOM 5360 O ASP C 64 21.067 13.294 -14.237 1.00 0.00 O ATOM 5361 CB ASP C 64 22.650 10.832 -15.654 1.00 0.00 C ATOM 5362 CG ASP C 64 22.274 11.909 -16.675 1.00 0.00 C ATOM 5363 OD1 ASP C 64 21.092 12.186 -16.806 1.00 0.00 O ATOM 5364 OD2 ASP C 64 23.173 12.438 -17.307 1.00 0.00 O ATOM 0 H ASP C 64 22.615 9.357 -13.630 1.00 0.00 H new ATOM 0 HA ASP C 64 23.345 12.120 -14.080 1.00 0.00 H new ATOM 0 HB2 ASP C 64 23.666 10.483 -15.837 1.00 0.00 H new ATOM 0 HB3 ASP C 64 21.992 9.970 -15.762 1.00 0.00 H new ATOM 5369 N ALA C 65 20.175 11.355 -13.718 1.00 0.00 N ATOM 5370 CA ALA C 65 18.834 11.970 -13.524 1.00 0.00 C ATOM 5371 C ALA C 65 18.898 12.935 -12.341 1.00 0.00 C ATOM 5372 O ALA C 65 18.512 14.083 -12.441 1.00 0.00 O ATOM 5373 CB ALA C 65 17.804 10.875 -13.238 1.00 0.00 C ATOM 0 H ALA C 65 20.218 10.348 -13.560 1.00 0.00 H new ATOM 0 HA ALA C 65 18.541 12.509 -14.425 1.00 0.00 H new ATOM 0 HB1 ALA C 65 16.822 11.327 -13.096 1.00 0.00 H new ATOM 0 HB2 ALA C 65 17.766 10.182 -14.079 1.00 0.00 H new ATOM 0 HB3 ALA C 65 18.089 10.335 -12.335 1.00 0.00 H new ATOM 5379 N LEU C 66 19.395 12.483 -11.222 1.00 0.00 N ATOM 5380 CA LEU C 66 19.494 13.379 -10.038 1.00 0.00 C ATOM 5381 C LEU C 66 20.305 14.617 -10.425 1.00 0.00 C ATOM 5382 O LEU C 66 19.923 15.736 -10.142 1.00 0.00 O ATOM 5383 CB LEU C 66 20.192 12.641 -8.891 1.00 0.00 C ATOM 5384 CG LEU C 66 19.204 11.683 -8.212 1.00 0.00 C ATOM 5385 CD1 LEU C 66 19.972 10.535 -7.552 1.00 0.00 C ATOM 5386 CD2 LEU C 66 18.405 12.434 -7.141 1.00 0.00 C ATOM 0 H LEU C 66 19.736 11.533 -11.078 1.00 0.00 H new ATOM 0 HA LEU C 66 18.497 13.677 -9.713 1.00 0.00 H new ATOM 0 HB2 LEU C 66 21.048 12.085 -9.272 1.00 0.00 H new ATOM 0 HB3 LEU C 66 20.575 13.358 -8.165 1.00 0.00 H new ATOM 0 HG LEU C 66 18.522 11.285 -8.963 1.00 0.00 H new ATOM 0 HD11 LEU C 66 19.268 9.856 -7.070 1.00 0.00 H new ATOM 0 HD12 LEU C 66 20.538 9.993 -8.309 1.00 0.00 H new ATOM 0 HD13 LEU C 66 20.657 10.937 -6.805 1.00 0.00 H new ATOM 0 HD21 LEU C 66 17.705 11.749 -6.662 1.00 0.00 H new ATOM 0 HD22 LEU C 66 19.088 12.837 -6.393 1.00 0.00 H new ATOM 0 HD23 LEU C 66 17.853 13.251 -7.605 1.00 0.00 H new ATOM 5398 N THR C 67 21.418 14.425 -11.081 1.00 0.00 N ATOM 5399 CA THR C 67 22.245 15.590 -11.497 1.00 0.00 C ATOM 5400 C THR C 67 21.433 16.450 -12.467 1.00 0.00 C ATOM 5401 O THR C 67 21.291 17.642 -12.285 1.00 0.00 O ATOM 5402 CB THR C 67 23.519 15.095 -12.185 1.00 0.00 C ATOM 5403 OG1 THR C 67 24.344 14.438 -11.233 1.00 0.00 O ATOM 5404 CG2 THR C 67 24.273 16.282 -12.785 1.00 0.00 C ATOM 0 H THR C 67 21.788 13.512 -11.346 1.00 0.00 H new ATOM 0 HA THR C 67 22.521 16.181 -10.624 1.00 0.00 H new ATOM 0 HB THR C 67 23.255 14.398 -12.980 1.00 0.00 H new ATOM 0 HG1 THR C 67 24.066 13.502 -11.150 1.00 0.00 H new ATOM 0 HG21 THR C 67 25.180 15.927 -13.274 1.00 0.00 H new ATOM 0 HG22 THR C 67 23.639 16.784 -13.516 1.00 0.00 H new ATOM 0 HG23 THR C 67 24.538 16.982 -11.993 1.00 0.00 H new ATOM 5412 N ASN C 68 20.887 15.851 -13.491 1.00 0.00 N ATOM 5413 CA ASN C 68 20.072 16.634 -14.461 1.00 0.00 C ATOM 5414 C ASN C 68 18.905 17.272 -13.709 1.00 0.00 C ATOM 5415 O ASN C 68 18.345 18.266 -14.129 1.00 0.00 O ATOM 5416 CB ASN C 68 19.535 15.705 -15.550 1.00 0.00 C ATOM 5417 CG ASN C 68 18.881 16.538 -16.656 1.00 0.00 C ATOM 5418 OD1 ASN C 68 19.549 16.998 -17.560 1.00 0.00 O ATOM 5419 ND2 ASN C 68 17.594 16.751 -16.621 1.00 0.00 N ATOM 0 H ASN C 68 20.970 14.855 -13.697 1.00 0.00 H new ATOM 0 HA ASN C 68 20.685 17.406 -14.926 1.00 0.00 H new ATOM 0 HB2 ASN C 68 20.346 15.105 -15.963 1.00 0.00 H new ATOM 0 HB3 ASN C 68 18.809 15.011 -15.126 1.00 0.00 H new ATOM 0 HD21 ASN C 68 17.149 17.304 -17.353 1.00 0.00 H new ATOM 0 HD22 ASN C 68 17.034 16.364 -15.862 1.00 0.00 H new ATOM 5426 N ALA C 69 18.547 16.710 -12.587 1.00 0.00 N ATOM 5427 CA ALA C 69 17.430 17.274 -11.784 1.00 0.00 C ATOM 5428 C ALA C 69 17.986 18.388 -10.902 1.00 0.00 C ATOM 5429 O ALA C 69 17.447 19.473 -10.838 1.00 0.00 O ATOM 5430 CB ALA C 69 16.820 16.178 -10.908 1.00 0.00 C ATOM 0 H ALA C 69 18.985 15.878 -12.191 1.00 0.00 H new ATOM 0 HA ALA C 69 16.656 17.668 -12.443 1.00 0.00 H new ATOM 0 HB1 ALA C 69 16.002 16.595 -10.321 1.00 0.00 H new ATOM 0 HB2 ALA C 69 16.441 15.376 -11.541 1.00 0.00 H new ATOM 0 HB3 ALA C 69 17.582 15.782 -10.237 1.00 0.00 H new ATOM 5436 N VAL C 70 19.082 18.135 -10.240 1.00 0.00 N ATOM 5437 CA VAL C 70 19.690 19.190 -9.390 1.00 0.00 C ATOM 5438 C VAL C 70 20.153 20.303 -10.320 1.00 0.00 C ATOM 5439 O VAL C 70 20.298 21.446 -9.933 1.00 0.00 O ATOM 5440 CB VAL C 70 20.886 18.609 -8.627 1.00 0.00 C ATOM 5441 CG1 VAL C 70 21.814 19.740 -8.169 1.00 0.00 C ATOM 5442 CG2 VAL C 70 20.379 17.836 -7.406 1.00 0.00 C ATOM 0 H VAL C 70 19.580 17.245 -10.253 1.00 0.00 H new ATOM 0 HA VAL C 70 18.973 19.571 -8.662 1.00 0.00 H new ATOM 0 HB VAL C 70 21.441 17.938 -9.283 1.00 0.00 H new ATOM 0 HG11 VAL C 70 22.661 19.319 -7.628 1.00 0.00 H new ATOM 0 HG12 VAL C 70 22.176 20.289 -9.039 1.00 0.00 H new ATOM 0 HG13 VAL C 70 21.266 20.418 -7.515 1.00 0.00 H new ATOM 0 HG21 VAL C 70 21.227 17.421 -6.860 1.00 0.00 H new ATOM 0 HG22 VAL C 70 19.823 18.510 -6.754 1.00 0.00 H new ATOM 0 HG23 VAL C 70 19.727 17.026 -7.733 1.00 0.00 H new ATOM 5452 N ALA C 71 20.372 19.961 -11.558 1.00 0.00 N ATOM 5453 CA ALA C 71 20.811 20.965 -12.555 1.00 0.00 C ATOM 5454 C ALA C 71 19.677 21.966 -12.782 1.00 0.00 C ATOM 5455 O ALA C 71 19.879 23.043 -13.306 1.00 0.00 O ATOM 5456 CB ALA C 71 21.133 20.245 -13.864 1.00 0.00 C ATOM 0 H ALA C 71 20.263 19.015 -11.922 1.00 0.00 H new ATOM 0 HA ALA C 71 21.696 21.494 -12.200 1.00 0.00 H new ATOM 0 HB1 ALA C 71 21.458 20.972 -14.609 1.00 0.00 H new ATOM 0 HB2 ALA C 71 21.928 19.519 -13.694 1.00 0.00 H new ATOM 0 HB3 ALA C 71 20.243 19.730 -14.224 1.00 0.00 H new ATOM 5462 N HIS C 72 18.483 21.613 -12.384 1.00 0.00 N ATOM 5463 CA HIS C 72 17.328 22.534 -12.566 1.00 0.00 C ATOM 5464 C HIS C 72 16.382 22.405 -11.370 1.00 0.00 C ATOM 5465 O HIS C 72 16.123 23.361 -10.667 1.00 0.00 O ATOM 5466 CB HIS C 72 16.581 22.170 -13.851 1.00 0.00 C ATOM 5467 CG HIS C 72 17.573 21.880 -14.943 1.00 0.00 C ATOM 5468 ND1 HIS C 72 18.030 20.597 -15.207 1.00 0.00 N ATOM 5469 CD2 HIS C 72 18.205 22.697 -15.850 1.00 0.00 C ATOM 5470 CE1 HIS C 72 18.897 20.677 -16.233 1.00 0.00 C ATOM 5471 NE2 HIS C 72 19.037 21.934 -16.659 1.00 0.00 N ATOM 0 H HIS C 72 18.260 20.723 -11.939 1.00 0.00 H new ATOM 0 HA HIS C 72 17.688 23.560 -12.636 1.00 0.00 H new ATOM 0 HB2 HIS C 72 15.946 21.300 -13.681 1.00 0.00 H new ATOM 0 HB3 HIS C 72 15.926 22.989 -14.148 1.00 0.00 H new ATOM 0 HD1 HIS C 72 17.758 19.747 -14.713 1.00 0.00 H new ATOM 0 HD2 HIS C 72 18.075 23.767 -15.922 1.00 0.00 H new ATOM 0 HE1 HIS C 72 19.415 19.830 -16.658 1.00 0.00 H new ATOM 5480 N VAL C 73 15.859 21.228 -11.148 1.00 0.00 N ATOM 5481 CA VAL C 73 14.918 21.005 -10.011 1.00 0.00 C ATOM 5482 C VAL C 73 13.908 22.148 -9.958 1.00 0.00 C ATOM 5483 O VAL C 73 13.181 22.316 -9.000 1.00 0.00 O ATOM 5484 CB VAL C 73 15.698 20.886 -8.693 1.00 0.00 C ATOM 5485 CG1 VAL C 73 16.392 22.207 -8.340 1.00 0.00 C ATOM 5486 CG2 VAL C 73 14.740 20.498 -7.561 1.00 0.00 C ATOM 0 H VAL C 73 16.047 20.401 -11.714 1.00 0.00 H new ATOM 0 HA VAL C 73 14.376 20.071 -10.160 1.00 0.00 H new ATOM 0 HB VAL C 73 16.461 20.117 -8.817 1.00 0.00 H new ATOM 0 HG11 VAL C 73 16.936 22.093 -7.403 1.00 0.00 H new ATOM 0 HG12 VAL C 73 17.089 22.475 -9.134 1.00 0.00 H new ATOM 0 HG13 VAL C 73 15.645 22.993 -8.232 1.00 0.00 H new ATOM 0 HG21 VAL C 73 15.296 20.414 -6.627 1.00 0.00 H new ATOM 0 HG22 VAL C 73 13.970 21.263 -7.458 1.00 0.00 H new ATOM 0 HG23 VAL C 73 14.272 19.541 -7.792 1.00 0.00 H new ATOM 5496 N ASP C 74 13.843 22.913 -11.011 1.00 0.00 N ATOM 5497 CA ASP C 74 12.873 24.032 -11.087 1.00 0.00 C ATOM 5498 C ASP C 74 12.166 23.915 -12.426 1.00 0.00 C ATOM 5499 O ASP C 74 11.456 24.799 -12.864 1.00 0.00 O ATOM 5500 CB ASP C 74 13.603 25.373 -10.990 1.00 0.00 C ATOM 5501 CG ASP C 74 13.999 25.635 -9.536 1.00 0.00 C ATOM 5502 OD1 ASP C 74 14.046 24.684 -8.774 1.00 0.00 O ATOM 5503 OD2 ASP C 74 14.248 26.784 -9.209 1.00 0.00 O ATOM 0 H ASP C 74 14.434 22.805 -11.836 1.00 0.00 H new ATOM 0 HA ASP C 74 12.159 23.984 -10.265 1.00 0.00 H new ATOM 0 HB2 ASP C 74 14.490 25.363 -11.623 1.00 0.00 H new ATOM 0 HB3 ASP C 74 12.961 26.176 -11.353 1.00 0.00 H new ATOM 5508 N ASP C 75 12.368 22.804 -13.066 1.00 0.00 N ATOM 5509 CA ASP C 75 11.730 22.559 -14.389 1.00 0.00 C ATOM 5510 C ASP C 75 12.104 21.155 -14.869 1.00 0.00 C ATOM 5511 O ASP C 75 12.230 20.904 -16.050 1.00 0.00 O ATOM 5512 CB ASP C 75 12.222 23.598 -15.398 1.00 0.00 C ATOM 5513 CG ASP C 75 13.735 23.771 -15.259 1.00 0.00 C ATOM 5514 OD1 ASP C 75 14.149 24.493 -14.366 1.00 0.00 O ATOM 5515 OD2 ASP C 75 14.456 23.180 -16.046 1.00 0.00 O ATOM 0 H ASP C 75 12.956 22.043 -12.727 1.00 0.00 H new ATOM 0 HA ASP C 75 10.647 22.639 -14.297 1.00 0.00 H new ATOM 0 HB2 ASP C 75 11.973 23.282 -16.411 1.00 0.00 H new ATOM 0 HB3 ASP C 75 11.720 24.550 -15.229 1.00 0.00 H new ATOM 5520 N MET C 76 12.287 20.239 -13.953 1.00 0.00 N ATOM 5521 CA MET C 76 12.659 18.851 -14.347 1.00 0.00 C ATOM 5522 C MET C 76 11.439 18.058 -14.857 1.00 0.00 C ATOM 5523 O MET C 76 11.599 17.109 -15.599 1.00 0.00 O ATOM 5524 CB MET C 76 13.326 18.124 -13.161 1.00 0.00 C ATOM 5525 CG MET C 76 12.286 17.583 -12.160 1.00 0.00 C ATOM 5526 SD MET C 76 12.140 18.722 -10.758 1.00 0.00 S ATOM 5527 CE MET C 76 12.277 17.493 -9.432 1.00 0.00 C ATOM 0 H MET C 76 12.194 20.394 -12.949 1.00 0.00 H new ATOM 0 HA MET C 76 13.372 18.914 -15.169 1.00 0.00 H new ATOM 0 HB2 MET C 76 13.933 17.299 -13.535 1.00 0.00 H new ATOM 0 HB3 MET C 76 14.001 18.809 -12.648 1.00 0.00 H new ATOM 0 HG2 MET C 76 11.319 17.469 -12.651 1.00 0.00 H new ATOM 0 HG3 MET C 76 12.584 16.595 -11.809 1.00 0.00 H new ATOM 0 HE1 MET C 76 12.210 17.992 -8.465 1.00 0.00 H new ATOM 0 HE2 MET C 76 11.468 16.768 -9.523 1.00 0.00 H new ATOM 0 HE3 MET C 76 13.235 16.979 -9.510 1.00 0.00 H new ATOM 5537 N PRO C 77 10.230 18.414 -14.471 1.00 0.00 N ATOM 5538 CA PRO C 77 9.012 17.674 -14.922 1.00 0.00 C ATOM 5539 C PRO C 77 8.978 17.483 -16.441 1.00 0.00 C ATOM 5540 O PRO C 77 8.499 16.484 -16.937 1.00 0.00 O ATOM 5541 CB PRO C 77 7.853 18.557 -14.451 1.00 0.00 C ATOM 5542 CG PRO C 77 8.396 19.289 -13.270 1.00 0.00 C ATOM 5543 CD PRO C 77 9.872 19.536 -13.579 1.00 0.00 C ATOM 0 HA PRO C 77 8.974 16.664 -14.514 1.00 0.00 H new ATOM 0 HB2 PRO C 77 7.536 19.246 -15.234 1.00 0.00 H new ATOM 0 HB3 PRO C 77 6.983 17.959 -14.181 1.00 0.00 H new ATOM 0 HG2 PRO C 77 7.866 20.229 -13.114 1.00 0.00 H new ATOM 0 HG3 PRO C 77 8.280 18.703 -12.359 1.00 0.00 H new ATOM 0 HD2 PRO C 77 10.025 20.500 -14.065 1.00 0.00 H new ATOM 0 HD3 PRO C 77 10.477 19.537 -12.672 1.00 0.00 H new ATOM 5551 N ASN C 78 9.487 18.431 -17.182 1.00 0.00 N ATOM 5552 CA ASN C 78 9.486 18.299 -18.665 1.00 0.00 C ATOM 5553 C ASN C 78 10.818 17.706 -19.126 1.00 0.00 C ATOM 5554 O ASN C 78 10.947 17.238 -20.240 1.00 0.00 O ATOM 5555 CB ASN C 78 9.291 19.677 -19.302 1.00 0.00 C ATOM 5556 CG ASN C 78 8.927 19.510 -20.779 1.00 0.00 C ATOM 5557 OD1 ASN C 78 9.653 19.948 -21.649 1.00 0.00 O ATOM 5558 ND2 ASN C 78 7.824 18.891 -21.100 1.00 0.00 N ATOM 0 H ASN C 78 9.903 19.290 -16.823 1.00 0.00 H new ATOM 0 HA ASN C 78 8.672 17.641 -18.970 1.00 0.00 H new ATOM 0 HB2 ASN C 78 8.503 20.222 -18.782 1.00 0.00 H new ATOM 0 HB3 ASN C 78 10.203 20.266 -19.206 1.00 0.00 H new ATOM 0 HD21 ASN C 78 7.571 18.775 -22.081 1.00 0.00 H new ATOM 0 HD22 ASN C 78 7.214 18.523 -20.370 1.00 0.00 H new ATOM 5565 N ALA C 79 11.810 17.717 -18.281 1.00 0.00 N ATOM 5566 CA ALA C 79 13.125 17.147 -18.677 1.00 0.00 C ATOM 5567 C ALA C 79 13.068 15.628 -18.557 1.00 0.00 C ATOM 5568 O ALA C 79 13.281 14.909 -19.513 1.00 0.00 O ATOM 5569 CB ALA C 79 14.223 17.695 -17.763 1.00 0.00 C ATOM 0 H ALA C 79 11.766 18.096 -17.335 1.00 0.00 H new ATOM 0 HA ALA C 79 13.348 17.425 -19.707 1.00 0.00 H new ATOM 0 HB1 ALA C 79 15.185 17.274 -18.057 1.00 0.00 H new ATOM 0 HB2 ALA C 79 14.260 18.781 -17.850 1.00 0.00 H new ATOM 0 HB3 ALA C 79 14.007 17.420 -16.730 1.00 0.00 H new ATOM 5575 N LEU C 80 12.772 15.135 -17.392 1.00 0.00 N ATOM 5576 CA LEU C 80 12.689 13.663 -17.210 1.00 0.00 C ATOM 5577 C LEU C 80 11.365 13.164 -17.792 1.00 0.00 C ATOM 5578 O LEU C 80 10.983 12.027 -17.602 1.00 0.00 O ATOM 5579 CB LEU C 80 12.761 13.326 -15.718 1.00 0.00 C ATOM 5580 CG LEU C 80 13.858 14.165 -15.054 1.00 0.00 C ATOM 5581 CD1 LEU C 80 14.117 13.639 -13.640 1.00 0.00 C ATOM 5582 CD2 LEU C 80 15.147 14.071 -15.875 1.00 0.00 C ATOM 0 H LEU C 80 12.583 15.688 -16.556 1.00 0.00 H new ATOM 0 HA LEU C 80 13.520 13.179 -17.724 1.00 0.00 H new ATOM 0 HB2 LEU C 80 11.800 13.524 -15.243 1.00 0.00 H new ATOM 0 HB3 LEU C 80 12.970 12.265 -15.584 1.00 0.00 H new ATOM 0 HG LEU C 80 13.536 15.205 -15.004 1.00 0.00 H new ATOM 0 HD11 LEU C 80 14.897 14.235 -13.167 1.00 0.00 H new ATOM 0 HD12 LEU C 80 13.201 13.708 -13.053 1.00 0.00 H new ATOM 0 HD13 LEU C 80 14.437 12.598 -13.692 1.00 0.00 H new ATOM 0 HD21 LEU C 80 15.925 14.669 -15.400 1.00 0.00 H new ATOM 0 HD22 LEU C 80 15.470 13.031 -15.928 1.00 0.00 H new ATOM 0 HD23 LEU C 80 14.965 14.446 -16.882 1.00 0.00 H new ATOM 5594 N SER C 81 10.659 14.008 -18.502 1.00 0.00 N ATOM 5595 CA SER C 81 9.363 13.573 -19.093 1.00 0.00 C ATOM 5596 C SER C 81 9.610 12.412 -20.062 1.00 0.00 C ATOM 5597 O SER C 81 8.758 11.571 -20.267 1.00 0.00 O ATOM 5598 CB SER C 81 8.723 14.744 -19.844 1.00 0.00 C ATOM 5599 OG SER C 81 7.866 15.454 -18.960 1.00 0.00 O ATOM 0 H SER C 81 10.925 14.974 -18.696 1.00 0.00 H new ATOM 0 HA SER C 81 8.692 13.246 -18.299 1.00 0.00 H new ATOM 0 HB2 SER C 81 9.495 15.408 -20.232 1.00 0.00 H new ATOM 0 HB3 SER C 81 8.158 14.377 -20.701 1.00 0.00 H new ATOM 0 HG SER C 81 8.278 15.501 -18.072 1.00 0.00 H new ATOM 5605 N ALA C 82 10.769 12.362 -20.660 1.00 0.00 N ATOM 5606 CA ALA C 82 11.066 11.257 -21.615 1.00 0.00 C ATOM 5607 C ALA C 82 11.060 9.924 -20.869 1.00 0.00 C ATOM 5608 O ALA C 82 10.413 8.977 -21.271 1.00 0.00 O ATOM 5609 CB ALA C 82 12.439 11.480 -22.247 1.00 0.00 C ATOM 0 H ALA C 82 11.522 13.037 -20.529 1.00 0.00 H new ATOM 0 HA ALA C 82 10.306 11.241 -22.397 1.00 0.00 H new ATOM 0 HB1 ALA C 82 12.654 10.671 -22.945 1.00 0.00 H new ATOM 0 HB2 ALA C 82 12.444 12.430 -22.781 1.00 0.00 H new ATOM 0 HB3 ALA C 82 13.200 11.498 -21.467 1.00 0.00 H new ATOM 5615 N LEU C 83 11.777 9.844 -19.784 1.00 0.00 N ATOM 5616 CA LEU C 83 11.815 8.571 -19.008 1.00 0.00 C ATOM 5617 C LEU C 83 10.385 8.063 -18.827 1.00 0.00 C ATOM 5618 O LEU C 83 10.091 6.905 -19.046 1.00 0.00 O ATOM 5619 CB LEU C 83 12.445 8.814 -17.629 1.00 0.00 C ATOM 5620 CG LEU C 83 13.578 9.836 -17.743 1.00 0.00 C ATOM 5621 CD1 LEU C 83 14.334 9.901 -16.415 1.00 0.00 C ATOM 5622 CD2 LEU C 83 14.542 9.418 -18.857 1.00 0.00 C ATOM 0 H LEU C 83 12.339 10.604 -19.400 1.00 0.00 H new ATOM 0 HA LEU C 83 12.412 7.835 -19.546 1.00 0.00 H new ATOM 0 HB2 LEU C 83 11.688 9.175 -16.933 1.00 0.00 H new ATOM 0 HB3 LEU C 83 12.829 7.877 -17.225 1.00 0.00 H new ATOM 0 HG LEU C 83 13.160 10.815 -17.978 1.00 0.00 H new ATOM 0 HD11 LEU C 83 15.142 10.628 -16.492 1.00 0.00 H new ATOM 0 HD12 LEU C 83 13.650 10.201 -15.621 1.00 0.00 H new ATOM 0 HD13 LEU C 83 14.749 8.920 -16.184 1.00 0.00 H new ATOM 0 HD21 LEU C 83 15.347 10.149 -18.935 1.00 0.00 H new ATOM 0 HD22 LEU C 83 14.962 8.439 -18.627 1.00 0.00 H new ATOM 0 HD23 LEU C 83 14.004 9.369 -19.804 1.00 0.00 H new ATOM 5634 N SER C 84 9.495 8.928 -18.431 1.00 0.00 N ATOM 5635 CA SER C 84 8.081 8.507 -18.238 1.00 0.00 C ATOM 5636 C SER C 84 7.562 7.875 -19.531 1.00 0.00 C ATOM 5637 O SER C 84 6.660 7.061 -19.517 1.00 0.00 O ATOM 5638 CB SER C 84 7.228 9.727 -17.888 1.00 0.00 C ATOM 5639 OG SER C 84 5.926 9.297 -17.513 1.00 0.00 O ATOM 0 H SER C 84 9.686 9.910 -18.232 1.00 0.00 H new ATOM 0 HA SER C 84 8.023 7.781 -17.427 1.00 0.00 H new ATOM 0 HB2 SER C 84 7.688 10.285 -17.073 1.00 0.00 H new ATOM 0 HB3 SER C 84 7.169 10.401 -18.742 1.00 0.00 H new ATOM 0 HG SER C 84 5.453 10.033 -17.071 1.00 0.00 H new ATOM 5645 N ASP C 85 8.127 8.240 -20.651 1.00 0.00 N ATOM 5646 CA ASP C 85 7.665 7.657 -21.941 1.00 0.00 C ATOM 5647 C ASP C 85 8.254 6.258 -22.107 1.00 0.00 C ATOM 5648 O ASP C 85 7.549 5.299 -22.341 1.00 0.00 O ATOM 5649 CB ASP C 85 8.126 8.546 -23.098 1.00 0.00 C ATOM 5650 CG ASP C 85 7.831 10.010 -22.766 1.00 0.00 C ATOM 5651 OD1 ASP C 85 7.205 10.252 -21.748 1.00 0.00 O ATOM 5652 OD2 ASP C 85 8.237 10.864 -23.537 1.00 0.00 O ATOM 0 H ASP C 85 8.887 8.916 -20.727 1.00 0.00 H new ATOM 0 HA ASP C 85 6.577 7.596 -21.943 1.00 0.00 H new ATOM 0 HB2 ASP C 85 9.193 8.410 -23.272 1.00 0.00 H new ATOM 0 HB3 ASP C 85 7.614 8.260 -24.017 1.00 0.00 H new ATOM 5657 N LEU C 86 9.542 6.135 -21.986 1.00 0.00 N ATOM 5658 CA LEU C 86 10.178 4.797 -22.135 1.00 0.00 C ATOM 5659 C LEU C 86 9.579 3.835 -21.107 1.00 0.00 C ATOM 5660 O LEU C 86 9.521 2.640 -21.319 1.00 0.00 O ATOM 5661 CB LEU C 86 11.688 4.922 -21.907 1.00 0.00 C ATOM 5662 CG LEU C 86 12.343 3.531 -21.983 1.00 0.00 C ATOM 5663 CD1 LEU C 86 13.654 3.618 -22.770 1.00 0.00 C ATOM 5664 CD2 LEU C 86 12.639 3.020 -20.569 1.00 0.00 C ATOM 0 H LEU C 86 10.185 6.902 -21.790 1.00 0.00 H new ATOM 0 HA LEU C 86 9.996 4.414 -23.139 1.00 0.00 H new ATOM 0 HB2 LEU C 86 12.125 5.581 -22.657 1.00 0.00 H new ATOM 0 HB3 LEU C 86 11.882 5.373 -20.934 1.00 0.00 H new ATOM 0 HG LEU C 86 11.660 2.845 -22.485 1.00 0.00 H new ATOM 0 HD11 LEU C 86 14.114 2.631 -22.821 1.00 0.00 H new ATOM 0 HD12 LEU C 86 13.450 3.976 -23.779 1.00 0.00 H new ATOM 0 HD13 LEU C 86 14.333 4.309 -22.271 1.00 0.00 H new ATOM 0 HD21 LEU C 86 13.103 2.035 -20.628 1.00 0.00 H new ATOM 0 HD22 LEU C 86 13.317 3.711 -20.067 1.00 0.00 H new ATOM 0 HD23 LEU C 86 11.709 2.950 -20.005 1.00 0.00 H new ATOM 5676 N HIS C 87 9.138 4.346 -19.989 1.00 0.00 N ATOM 5677 CA HIS C 87 8.548 3.463 -18.943 1.00 0.00 C ATOM 5678 C HIS C 87 7.029 3.373 -19.127 1.00 0.00 C ATOM 5679 O HIS C 87 6.398 2.447 -18.656 1.00 0.00 O ATOM 5680 CB HIS C 87 8.858 4.039 -17.559 1.00 0.00 C ATOM 5681 CG HIS C 87 10.347 4.150 -17.385 1.00 0.00 C ATOM 5682 ND1 HIS C 87 11.144 4.866 -18.266 1.00 0.00 N ATOM 5683 CD2 HIS C 87 11.200 3.641 -16.435 1.00 0.00 C ATOM 5684 CE1 HIS C 87 12.415 4.770 -17.834 1.00 0.00 C ATOM 5685 NE2 HIS C 87 12.501 4.035 -16.724 1.00 0.00 N ATOM 0 H HIS C 87 9.161 5.339 -19.755 1.00 0.00 H new ATOM 0 HA HIS C 87 8.978 2.466 -19.033 1.00 0.00 H new ATOM 0 HB2 HIS C 87 8.394 5.019 -17.449 1.00 0.00 H new ATOM 0 HB3 HIS C 87 8.437 3.398 -16.784 1.00 0.00 H new ATOM 0 HD1 HIS C 87 10.825 5.373 -19.091 1.00 0.00 H new ATOM 0 HD2 HIS C 87 10.905 3.030 -15.595 1.00 0.00 H new ATOM 0 HE1 HIS C 87 13.260 5.230 -18.325 1.00 0.00 H new ATOM 5694 N ALA C 88 6.435 4.329 -19.794 1.00 0.00 N ATOM 5695 CA ALA C 88 4.952 4.298 -19.990 1.00 0.00 C ATOM 5696 C ALA C 88 4.613 4.067 -21.465 1.00 0.00 C ATOM 5697 O ALA C 88 3.459 3.971 -21.832 1.00 0.00 O ATOM 5698 CB ALA C 88 4.357 5.634 -19.539 1.00 0.00 C ATOM 0 H ALA C 88 6.911 5.129 -20.211 1.00 0.00 H new ATOM 0 HA ALA C 88 4.534 3.483 -19.400 1.00 0.00 H new ATOM 0 HB1 ALA C 88 3.276 5.617 -19.680 1.00 0.00 H new ATOM 0 HB2 ALA C 88 4.583 5.796 -18.485 1.00 0.00 H new ATOM 0 HB3 ALA C 88 4.787 6.442 -20.131 1.00 0.00 H new ATOM 5704 N HIS C 89 5.600 3.980 -22.318 1.00 0.00 N ATOM 5705 CA HIS C 89 5.314 3.760 -23.766 1.00 0.00 C ATOM 5706 C HIS C 89 6.365 2.828 -24.374 1.00 0.00 C ATOM 5707 O HIS C 89 6.754 2.982 -25.516 1.00 0.00 O ATOM 5708 CB HIS C 89 5.339 5.102 -24.501 1.00 0.00 C ATOM 5709 CG HIS C 89 4.158 5.930 -24.075 1.00 0.00 C ATOM 5710 ND1 HIS C 89 4.206 6.778 -22.977 1.00 0.00 N ATOM 5711 CD2 HIS C 89 2.889 6.051 -24.588 1.00 0.00 C ATOM 5712 CE1 HIS C 89 3.001 7.367 -22.866 1.00 0.00 C ATOM 5713 NE2 HIS C 89 2.165 6.958 -23.823 1.00 0.00 N ATOM 0 H HIS C 89 6.588 4.052 -22.076 1.00 0.00 H new ATOM 0 HA HIS C 89 4.330 3.303 -23.868 1.00 0.00 H new ATOM 0 HB2 HIS C 89 6.266 5.632 -24.281 1.00 0.00 H new ATOM 0 HB3 HIS C 89 5.313 4.939 -25.578 1.00 0.00 H new ATOM 0 HD2 HIS C 89 2.512 5.523 -25.452 1.00 0.00 H new ATOM 0 HE1 HIS C 89 2.743 8.081 -22.098 1.00 0.00 H new ATOM 0 HE2 HIS C 89 1.198 7.250 -23.963 1.00 0.00 H new ATOM 5722 N LYS C 90 6.824 1.858 -23.632 1.00 0.00 N ATOM 5723 CA LYS C 90 7.842 0.920 -24.185 1.00 0.00 C ATOM 5724 C LYS C 90 8.061 -0.240 -23.208 1.00 0.00 C ATOM 5725 O LYS C 90 7.570 -1.333 -23.412 1.00 0.00 O ATOM 5726 CB LYS C 90 9.162 1.665 -24.408 1.00 0.00 C ATOM 5727 CG LYS C 90 10.039 0.869 -25.377 1.00 0.00 C ATOM 5728 CD LYS C 90 11.468 1.414 -25.343 1.00 0.00 C ATOM 5729 CE LYS C 90 11.486 2.848 -25.876 1.00 0.00 C ATOM 5730 NZ LYS C 90 12.883 3.231 -26.227 1.00 0.00 N ATOM 0 H LYS C 90 6.540 1.674 -22.670 1.00 0.00 H new ATOM 0 HA LYS C 90 7.487 0.525 -25.137 1.00 0.00 H new ATOM 0 HB2 LYS C 90 8.967 2.659 -24.810 1.00 0.00 H new ATOM 0 HB3 LYS C 90 9.680 1.801 -23.459 1.00 0.00 H new ATOM 0 HG2 LYS C 90 10.035 -0.186 -25.104 1.00 0.00 H new ATOM 0 HG3 LYS C 90 9.637 0.938 -26.388 1.00 0.00 H new ATOM 0 HD2 LYS C 90 11.852 1.390 -24.323 1.00 0.00 H new ATOM 0 HD3 LYS C 90 12.122 0.784 -25.945 1.00 0.00 H new ATOM 0 HE2 LYS C 90 10.844 2.929 -26.753 1.00 0.00 H new ATOM 0 HE3 LYS C 90 11.088 3.531 -25.126 1.00 0.00 H new ATOM 0 HZ1 LYS C 90 12.991 4.262 -26.145 1.00 0.00 H new ATOM 0 HZ2 LYS C 90 13.545 2.761 -25.578 1.00 0.00 H new ATOM 0 HZ3 LYS C 90 13.088 2.938 -27.203 1.00 0.00 H new ATOM 5744 N LEU C 91 8.792 -0.014 -22.150 1.00 0.00 N ATOM 5745 CA LEU C 91 9.036 -1.110 -21.168 1.00 0.00 C ATOM 5746 C LEU C 91 7.752 -1.377 -20.377 1.00 0.00 C ATOM 5747 O LEU C 91 7.434 -2.505 -20.056 1.00 0.00 O ATOM 5748 CB LEU C 91 10.158 -0.698 -20.206 1.00 0.00 C ATOM 5749 CG LEU C 91 11.527 -1.018 -20.821 1.00 0.00 C ATOM 5750 CD1 LEU C 91 11.733 -2.539 -20.897 1.00 0.00 C ATOM 5751 CD2 LEU C 91 11.610 -0.418 -22.227 1.00 0.00 C ATOM 0 H LEU C 91 9.230 0.879 -21.923 1.00 0.00 H new ATOM 0 HA LEU C 91 9.332 -2.015 -21.698 1.00 0.00 H new ATOM 0 HB2 LEU C 91 10.088 0.368 -19.990 1.00 0.00 H new ATOM 0 HB3 LEU C 91 10.045 -1.224 -19.258 1.00 0.00 H new ATOM 0 HG LEU C 91 12.307 -0.587 -20.193 1.00 0.00 H new ATOM 0 HD11 LEU C 91 12.708 -2.753 -21.335 1.00 0.00 H new ATOM 0 HD12 LEU C 91 11.685 -2.963 -19.894 1.00 0.00 H new ATOM 0 HD13 LEU C 91 10.952 -2.981 -21.516 1.00 0.00 H new ATOM 0 HD21 LEU C 91 12.583 -0.646 -22.663 1.00 0.00 H new ATOM 0 HD22 LEU C 91 10.824 -0.843 -22.851 1.00 0.00 H new ATOM 0 HD23 LEU C 91 11.482 0.663 -22.169 1.00 0.00 H new ATOM 5763 N ARG C 92 7.013 -0.350 -20.061 1.00 0.00 N ATOM 5764 CA ARG C 92 5.752 -0.549 -19.293 1.00 0.00 C ATOM 5765 C ARG C 92 6.058 -1.301 -17.994 1.00 0.00 C ATOM 5766 O ARG C 92 5.447 -2.306 -17.690 1.00 0.00 O ATOM 5767 CB ARG C 92 4.768 -1.363 -20.139 1.00 0.00 C ATOM 5768 CG ARG C 92 3.347 -1.168 -19.610 1.00 0.00 C ATOM 5769 CD ARG C 92 2.355 -1.834 -20.565 1.00 0.00 C ATOM 5770 NE ARG C 92 2.397 -1.144 -21.885 1.00 0.00 N ATOM 5771 CZ ARG C 92 1.599 -1.522 -22.846 1.00 0.00 C ATOM 5772 NH1 ARG C 92 0.764 -2.506 -22.650 1.00 0.00 N ATOM 5773 NH2 ARG C 92 1.636 -0.918 -24.001 1.00 0.00 N ATOM 0 H ARG C 92 7.227 0.618 -20.301 1.00 0.00 H new ATOM 0 HA ARG C 92 5.312 0.419 -19.054 1.00 0.00 H new ATOM 0 HB2 ARG C 92 4.824 -1.049 -21.181 1.00 0.00 H new ATOM 0 HB3 ARG C 92 5.035 -2.419 -20.109 1.00 0.00 H new ATOM 0 HG2 ARG C 92 3.255 -1.600 -18.613 1.00 0.00 H new ATOM 0 HG3 ARG C 92 3.124 -0.105 -19.519 1.00 0.00 H new ATOM 0 HD2 ARG C 92 2.602 -2.889 -20.686 1.00 0.00 H new ATOM 0 HD3 ARG C 92 1.348 -1.788 -20.150 1.00 0.00 H new ATOM 0 HE ARG C 92 3.050 -0.375 -22.038 1.00 0.00 H new ATOM 0 HH11 ARG C 92 0.736 -2.979 -21.747 1.00 0.00 H new ATOM 0 HH12 ARG C 92 0.140 -2.802 -23.400 1.00 0.00 H new ATOM 0 HH21 ARG C 92 2.289 -0.149 -24.154 1.00 0.00 H new ATOM 0 HH22 ARG C 92 1.012 -1.214 -24.752 1.00 0.00 H new ATOM 5787 N VAL C 93 6.999 -0.822 -17.226 1.00 0.00 N ATOM 5788 CA VAL C 93 7.341 -1.508 -15.949 1.00 0.00 C ATOM 5789 C VAL C 93 6.303 -1.149 -14.884 1.00 0.00 C ATOM 5790 O VAL C 93 5.308 -0.510 -15.163 1.00 0.00 O ATOM 5791 CB VAL C 93 8.730 -1.055 -15.485 1.00 0.00 C ATOM 5792 CG1 VAL C 93 9.805 -1.931 -16.134 1.00 0.00 C ATOM 5793 CG2 VAL C 93 8.951 0.406 -15.889 1.00 0.00 C ATOM 0 H VAL C 93 7.545 0.015 -17.429 1.00 0.00 H new ATOM 0 HA VAL C 93 7.343 -2.587 -16.103 1.00 0.00 H new ATOM 0 HB VAL C 93 8.795 -1.149 -14.401 1.00 0.00 H new ATOM 0 HG11 VAL C 93 10.790 -1.605 -15.801 1.00 0.00 H new ATOM 0 HG12 VAL C 93 9.650 -2.971 -15.845 1.00 0.00 H new ATOM 0 HG13 VAL C 93 9.741 -1.842 -17.218 1.00 0.00 H new ATOM 0 HG21 VAL C 93 9.938 0.729 -15.560 1.00 0.00 H new ATOM 0 HG22 VAL C 93 8.882 0.498 -16.973 1.00 0.00 H new ATOM 0 HG23 VAL C 93 8.190 1.032 -15.422 1.00 0.00 H new ATOM 5803 N ASP C 94 6.531 -1.559 -13.663 1.00 0.00 N ATOM 5804 CA ASP C 94 5.567 -1.249 -12.566 1.00 0.00 C ATOM 5805 C ASP C 94 6.306 -0.514 -11.438 1.00 0.00 C ATOM 5806 O ASP C 94 7.165 -1.079 -10.792 1.00 0.00 O ATOM 5807 CB ASP C 94 4.989 -2.557 -12.020 1.00 0.00 C ATOM 5808 CG ASP C 94 3.980 -3.126 -13.018 1.00 0.00 C ATOM 5809 OD1 ASP C 94 4.408 -3.619 -14.049 1.00 0.00 O ATOM 5810 OD2 ASP C 94 2.795 -3.060 -12.736 1.00 0.00 O ATOM 0 H ASP C 94 7.348 -2.098 -13.378 1.00 0.00 H new ATOM 0 HA ASP C 94 4.762 -0.622 -12.949 1.00 0.00 H new ATOM 0 HB2 ASP C 94 5.790 -3.276 -11.846 1.00 0.00 H new ATOM 0 HB3 ASP C 94 4.506 -2.380 -11.059 1.00 0.00 H new ATOM 5815 N PRO C 95 5.985 0.737 -11.199 1.00 0.00 N ATOM 5816 CA PRO C 95 6.647 1.537 -10.129 1.00 0.00 C ATOM 5817 C PRO C 95 6.817 0.745 -8.828 1.00 0.00 C ATOM 5818 O PRO C 95 7.553 1.134 -7.945 1.00 0.00 O ATOM 5819 CB PRO C 95 5.694 2.716 -9.925 1.00 0.00 C ATOM 5820 CG PRO C 95 5.037 2.911 -11.252 1.00 0.00 C ATOM 5821 CD PRO C 95 4.964 1.529 -11.912 1.00 0.00 C ATOM 0 HA PRO C 95 7.657 1.836 -10.409 1.00 0.00 H new ATOM 0 HB2 PRO C 95 4.960 2.501 -9.148 1.00 0.00 H new ATOM 0 HB3 PRO C 95 6.233 3.611 -9.615 1.00 0.00 H new ATOM 0 HG2 PRO C 95 4.041 3.336 -11.132 1.00 0.00 H new ATOM 0 HG3 PRO C 95 5.608 3.605 -11.869 1.00 0.00 H new ATOM 0 HD2 PRO C 95 3.972 1.089 -11.807 1.00 0.00 H new ATOM 0 HD3 PRO C 95 5.176 1.585 -12.980 1.00 0.00 H new ATOM 5829 N VAL C 96 6.143 -0.365 -8.705 1.00 0.00 N ATOM 5830 CA VAL C 96 6.270 -1.179 -7.462 1.00 0.00 C ATOM 5831 C VAL C 96 7.750 -1.358 -7.116 1.00 0.00 C ATOM 5832 O VAL C 96 8.110 -1.559 -5.974 1.00 0.00 O ATOM 5833 CB VAL C 96 5.629 -2.551 -7.684 1.00 0.00 C ATOM 5834 CG1 VAL C 96 5.799 -3.404 -6.426 1.00 0.00 C ATOM 5835 CG2 VAL C 96 4.138 -2.374 -7.983 1.00 0.00 C ATOM 0 H VAL C 96 5.511 -0.744 -9.410 1.00 0.00 H new ATOM 0 HA VAL C 96 5.765 -0.669 -6.641 1.00 0.00 H new ATOM 0 HB VAL C 96 6.113 -3.046 -8.526 1.00 0.00 H new ATOM 0 HG11 VAL C 96 5.342 -4.381 -6.584 1.00 0.00 H new ATOM 0 HG12 VAL C 96 6.860 -3.530 -6.212 1.00 0.00 H new ATOM 0 HG13 VAL C 96 5.315 -2.910 -5.583 1.00 0.00 H new ATOM 0 HG21 VAL C 96 3.680 -3.350 -8.141 1.00 0.00 H new ATOM 0 HG22 VAL C 96 3.654 -1.879 -7.141 1.00 0.00 H new ATOM 0 HG23 VAL C 96 4.016 -1.767 -8.880 1.00 0.00 H new ATOM 5845 N ASN C 97 8.611 -1.286 -8.095 1.00 0.00 N ATOM 5846 CA ASN C 97 10.066 -1.455 -7.823 1.00 0.00 C ATOM 5847 C ASN C 97 10.640 -0.150 -7.261 1.00 0.00 C ATOM 5848 O ASN C 97 11.637 -0.148 -6.567 1.00 0.00 O ATOM 5849 CB ASN C 97 10.789 -1.813 -9.124 1.00 0.00 C ATOM 5850 CG ASN C 97 10.546 -3.287 -9.455 1.00 0.00 C ATOM 5851 OD1 ASN C 97 10.673 -4.143 -8.602 1.00 0.00 O ATOM 5852 ND2 ASN C 97 10.199 -3.622 -10.668 1.00 0.00 N ATOM 0 H ASN C 97 8.369 -1.117 -9.071 1.00 0.00 H new ATOM 0 HA ASN C 97 10.208 -2.254 -7.095 1.00 0.00 H new ATOM 0 HB2 ASN C 97 10.429 -1.183 -9.937 1.00 0.00 H new ATOM 0 HB3 ASN C 97 11.858 -1.624 -9.022 1.00 0.00 H new ATOM 0 HD21 ASN C 97 10.035 -4.602 -10.899 1.00 0.00 H new ATOM 0 HD22 ASN C 97 10.092 -2.904 -11.385 1.00 0.00 H new ATOM 5859 N PHE C 98 10.019 0.960 -7.556 1.00 0.00 N ATOM 5860 CA PHE C 98 10.530 2.264 -7.040 1.00 0.00 C ATOM 5861 C PHE C 98 10.856 2.133 -5.550 1.00 0.00 C ATOM 5862 O PHE C 98 11.849 2.647 -5.075 1.00 0.00 O ATOM 5863 CB PHE C 98 9.460 3.343 -7.239 1.00 0.00 C ATOM 5864 CG PHE C 98 9.826 4.578 -6.448 1.00 0.00 C ATOM 5865 CD1 PHE C 98 11.007 5.270 -6.737 1.00 0.00 C ATOM 5866 CD2 PHE C 98 8.983 5.028 -5.424 1.00 0.00 C ATOM 5867 CE1 PHE C 98 11.346 6.413 -6.003 1.00 0.00 C ATOM 5868 CE2 PHE C 98 9.322 6.171 -4.690 1.00 0.00 C ATOM 5869 CZ PHE C 98 10.503 6.864 -4.979 1.00 0.00 C ATOM 0 H PHE C 98 9.180 1.021 -8.132 1.00 0.00 H new ATOM 0 HA PHE C 98 11.433 2.542 -7.583 1.00 0.00 H new ATOM 0 HB2 PHE C 98 9.372 3.590 -8.297 1.00 0.00 H new ATOM 0 HB3 PHE C 98 8.488 2.968 -6.917 1.00 0.00 H new ATOM 0 HD1 PHE C 98 11.657 4.923 -7.526 1.00 0.00 H new ATOM 0 HD2 PHE C 98 8.072 4.493 -5.201 1.00 0.00 H new ATOM 0 HE1 PHE C 98 12.258 6.947 -6.226 1.00 0.00 H new ATOM 0 HE2 PHE C 98 8.672 6.518 -3.900 1.00 0.00 H new ATOM 0 HZ PHE C 98 10.764 7.746 -4.413 1.00 0.00 H new ATOM 5879 N LYS C 99 10.027 1.451 -4.808 1.00 0.00 N ATOM 5880 CA LYS C 99 10.291 1.292 -3.351 1.00 0.00 C ATOM 5881 C LYS C 99 11.639 0.598 -3.145 1.00 0.00 C ATOM 5882 O LYS C 99 12.275 0.748 -2.121 1.00 0.00 O ATOM 5883 CB LYS C 99 9.180 0.447 -2.723 1.00 0.00 C ATOM 5884 CG LYS C 99 7.822 0.917 -3.247 1.00 0.00 C ATOM 5885 CD LYS C 99 6.708 0.342 -2.372 1.00 0.00 C ATOM 5886 CE LYS C 99 5.348 0.695 -2.977 1.00 0.00 C ATOM 5887 NZ LYS C 99 4.277 0.451 -1.970 1.00 0.00 N ATOM 0 H LYS C 99 9.179 0.998 -5.148 1.00 0.00 H new ATOM 0 HA LYS C 99 10.315 2.274 -2.878 1.00 0.00 H new ATOM 0 HB2 LYS C 99 9.330 -0.606 -2.963 1.00 0.00 H new ATOM 0 HB3 LYS C 99 9.212 0.534 -1.637 1.00 0.00 H new ATOM 0 HG2 LYS C 99 7.776 2.006 -3.243 1.00 0.00 H new ATOM 0 HG3 LYS C 99 7.689 0.597 -4.280 1.00 0.00 H new ATOM 0 HD2 LYS C 99 6.814 -0.740 -2.295 1.00 0.00 H new ATOM 0 HD3 LYS C 99 6.783 0.742 -1.361 1.00 0.00 H new ATOM 0 HE2 LYS C 99 5.337 1.739 -3.289 1.00 0.00 H new ATOM 0 HE3 LYS C 99 5.168 0.094 -3.868 1.00 0.00 H new ATOM 0 HZ1 LYS C 99 3.352 0.691 -2.381 1.00 0.00 H new ATOM 0 HZ2 LYS C 99 4.283 -0.551 -1.693 1.00 0.00 H new ATOM 0 HZ3 LYS C 99 4.447 1.043 -1.132 1.00 0.00 H new ATOM 5901 N LEU C 100 12.081 -0.161 -4.111 1.00 0.00 N ATOM 5902 CA LEU C 100 13.387 -0.865 -3.969 1.00 0.00 C ATOM 5903 C LEU C 100 14.526 0.079 -4.365 1.00 0.00 C ATOM 5904 O LEU C 100 15.389 0.393 -3.571 1.00 0.00 O ATOM 5905 CB LEU C 100 13.407 -2.096 -4.878 1.00 0.00 C ATOM 5906 CG LEU C 100 12.083 -2.854 -4.748 1.00 0.00 C ATOM 5907 CD1 LEU C 100 12.105 -4.079 -5.666 1.00 0.00 C ATOM 5908 CD2 LEU C 100 11.895 -3.309 -3.299 1.00 0.00 C ATOM 0 H LEU C 100 11.594 -0.324 -4.992 1.00 0.00 H new ATOM 0 HA LEU C 100 13.518 -1.176 -2.933 1.00 0.00 H new ATOM 0 HB2 LEU C 100 13.564 -1.793 -5.913 1.00 0.00 H new ATOM 0 HB3 LEU C 100 14.238 -2.747 -4.607 1.00 0.00 H new ATOM 0 HG LEU C 100 11.260 -2.199 -5.033 1.00 0.00 H new ATOM 0 HD11 LEU C 100 11.163 -4.619 -5.574 1.00 0.00 H new ATOM 0 HD12 LEU C 100 12.240 -3.757 -6.699 1.00 0.00 H new ATOM 0 HD13 LEU C 100 12.928 -4.734 -5.380 1.00 0.00 H new ATOM 0 HD21 LEU C 100 10.952 -3.849 -3.206 1.00 0.00 H new ATOM 0 HD22 LEU C 100 12.718 -3.964 -3.014 1.00 0.00 H new ATOM 0 HD23 LEU C 100 11.881 -2.438 -2.643 1.00 0.00 H new ATOM 5920 N LEU C 101 14.535 0.531 -5.589 1.00 0.00 N ATOM 5921 CA LEU C 101 15.620 1.451 -6.036 1.00 0.00 C ATOM 5922 C LEU C 101 15.805 2.568 -5.007 1.00 0.00 C ATOM 5923 O LEU C 101 16.911 2.957 -4.692 1.00 0.00 O ATOM 5924 CB LEU C 101 15.242 2.065 -7.388 1.00 0.00 C ATOM 5925 CG LEU C 101 16.467 2.751 -8.008 1.00 0.00 C ATOM 5926 CD1 LEU C 101 17.269 1.738 -8.830 1.00 0.00 C ATOM 5927 CD2 LEU C 101 16.008 3.892 -8.921 1.00 0.00 C ATOM 0 H LEU C 101 13.839 0.303 -6.299 1.00 0.00 H new ATOM 0 HA LEU C 101 16.550 0.891 -6.134 1.00 0.00 H new ATOM 0 HB2 LEU C 101 14.870 1.290 -8.058 1.00 0.00 H new ATOM 0 HB3 LEU C 101 14.436 2.788 -7.257 1.00 0.00 H new ATOM 0 HG LEU C 101 17.095 3.149 -7.211 1.00 0.00 H new ATOM 0 HD11 LEU C 101 18.137 2.231 -9.268 1.00 0.00 H new ATOM 0 HD12 LEU C 101 17.600 0.926 -8.183 1.00 0.00 H new ATOM 0 HD13 LEU C 101 16.641 1.336 -9.625 1.00 0.00 H new ATOM 0 HD21 LEU C 101 16.879 4.379 -9.361 1.00 0.00 H new ATOM 0 HD22 LEU C 101 15.377 3.492 -9.714 1.00 0.00 H new ATOM 0 HD23 LEU C 101 15.442 4.619 -8.338 1.00 0.00 H new ATOM 5939 N SER C 102 14.730 3.089 -4.481 1.00 0.00 N ATOM 5940 CA SER C 102 14.847 4.181 -3.475 1.00 0.00 C ATOM 5941 C SER C 102 15.600 3.671 -2.245 1.00 0.00 C ATOM 5942 O SER C 102 16.442 4.353 -1.695 1.00 0.00 O ATOM 5943 CB SER C 102 13.450 4.645 -3.062 1.00 0.00 C ATOM 5944 OG SER C 102 13.542 5.394 -1.857 1.00 0.00 O ATOM 0 H SER C 102 13.776 2.805 -4.705 1.00 0.00 H new ATOM 0 HA SER C 102 15.394 5.016 -3.912 1.00 0.00 H new ATOM 0 HB2 SER C 102 13.009 5.255 -3.850 1.00 0.00 H new ATOM 0 HB3 SER C 102 12.795 3.785 -2.920 1.00 0.00 H new ATOM 0 HG SER C 102 12.648 5.695 -1.590 1.00 0.00 H new ATOM 5950 N HIS C 103 15.303 2.479 -1.807 1.00 0.00 N ATOM 5951 CA HIS C 103 15.999 1.928 -0.608 1.00 0.00 C ATOM 5952 C HIS C 103 17.365 1.370 -1.016 1.00 0.00 C ATOM 5953 O HIS C 103 18.284 1.311 -0.223 1.00 0.00 O ATOM 5954 CB HIS C 103 15.152 0.809 0.003 1.00 0.00 C ATOM 5955 CG HIS C 103 15.619 0.533 1.407 1.00 0.00 C ATOM 5956 ND1 HIS C 103 16.677 -0.322 1.681 1.00 0.00 N ATOM 5957 CD2 HIS C 103 15.180 0.992 2.625 1.00 0.00 C ATOM 5958 CE1 HIS C 103 16.839 -0.351 3.017 1.00 0.00 C ATOM 5959 NE2 HIS C 103 15.953 0.432 3.635 1.00 0.00 N ATOM 0 H HIS C 103 14.608 1.862 -2.227 1.00 0.00 H new ATOM 0 HA HIS C 103 16.139 2.722 0.126 1.00 0.00 H new ATOM 0 HB2 HIS C 103 14.101 1.096 0.008 1.00 0.00 H new ATOM 0 HB3 HIS C 103 15.233 -0.094 -0.602 1.00 0.00 H new ATOM 0 HD2 HIS C 103 14.362 1.681 2.774 1.00 0.00 H new ATOM 0 HE1 HIS C 103 17.592 -0.935 3.525 1.00 0.00 H new ATOM 0 HE2 HIS C 103 15.862 0.587 4.639 1.00 0.00 H new ATOM 5968 N CYS C 104 17.507 0.958 -2.246 1.00 0.00 N ATOM 5969 CA CYS C 104 18.812 0.402 -2.700 1.00 0.00 C ATOM 5970 C CYS C 104 19.913 1.446 -2.500 1.00 0.00 C ATOM 5971 O CYS C 104 20.898 1.203 -1.831 1.00 0.00 O ATOM 5972 CB CYS C 104 18.722 0.035 -4.182 1.00 0.00 C ATOM 5973 SG CYS C 104 17.505 -1.286 -4.402 1.00 0.00 S ATOM 0 H CYS C 104 16.775 0.983 -2.956 1.00 0.00 H new ATOM 0 HA CYS C 104 19.047 -0.489 -2.117 1.00 0.00 H new ATOM 0 HB2 CYS C 104 18.436 0.909 -4.768 1.00 0.00 H new ATOM 0 HB3 CYS C 104 19.696 -0.289 -4.548 1.00 0.00 H new ATOM 0 HG CYS C 104 16.454 -1.033 -3.680 1.00 0.00 H new ATOM 5979 N LEU C 105 19.756 2.604 -3.078 1.00 0.00 N ATOM 5980 CA LEU C 105 20.795 3.663 -2.925 1.00 0.00 C ATOM 5981 C LEU C 105 21.190 3.784 -1.448 1.00 0.00 C ATOM 5982 O LEU C 105 22.338 4.010 -1.122 1.00 0.00 O ATOM 5983 CB LEU C 105 20.235 5.004 -3.421 1.00 0.00 C ATOM 5984 CG LEU C 105 20.575 5.196 -4.907 1.00 0.00 C ATOM 5985 CD1 LEU C 105 19.557 6.141 -5.548 1.00 0.00 C ATOM 5986 CD2 LEU C 105 21.977 5.800 -5.040 1.00 0.00 C ATOM 0 H LEU C 105 18.953 2.864 -3.650 1.00 0.00 H new ATOM 0 HA LEU C 105 21.674 3.398 -3.513 1.00 0.00 H new ATOM 0 HB2 LEU C 105 19.155 5.031 -3.280 1.00 0.00 H new ATOM 0 HB3 LEU C 105 20.654 5.822 -2.835 1.00 0.00 H new ATOM 0 HG LEU C 105 20.544 4.229 -5.410 1.00 0.00 H new ATOM 0 HD11 LEU C 105 19.799 6.276 -6.602 1.00 0.00 H new ATOM 0 HD12 LEU C 105 18.558 5.715 -5.457 1.00 0.00 H new ATOM 0 HD13 LEU C 105 19.587 7.106 -5.042 1.00 0.00 H new ATOM 0 HD21 LEU C 105 22.216 5.935 -6.095 1.00 0.00 H new ATOM 0 HD22 LEU C 105 22.007 6.765 -4.534 1.00 0.00 H new ATOM 0 HD23 LEU C 105 22.707 5.130 -4.586 1.00 0.00 H new ATOM 5998 N LEU C 106 20.249 3.639 -0.557 1.00 0.00 N ATOM 5999 CA LEU C 106 20.573 3.752 0.894 1.00 0.00 C ATOM 6000 C LEU C 106 21.404 2.544 1.335 1.00 0.00 C ATOM 6001 O LEU C 106 22.226 2.636 2.225 1.00 0.00 O ATOM 6002 CB LEU C 106 19.276 3.804 1.705 1.00 0.00 C ATOM 6003 CG LEU C 106 18.281 4.740 1.019 1.00 0.00 C ATOM 6004 CD1 LEU C 106 17.042 4.904 1.903 1.00 0.00 C ATOM 6005 CD2 LEU C 106 18.933 6.108 0.799 1.00 0.00 C ATOM 0 H LEU C 106 19.270 3.447 -0.770 1.00 0.00 H new ATOM 0 HA LEU C 106 21.146 4.664 1.064 1.00 0.00 H new ATOM 0 HB2 LEU C 106 18.850 2.805 1.793 1.00 0.00 H new ATOM 0 HB3 LEU C 106 19.481 4.153 2.717 1.00 0.00 H new ATOM 0 HG LEU C 106 17.990 4.317 0.058 1.00 0.00 H new ATOM 0 HD11 LEU C 106 16.332 5.571 1.414 1.00 0.00 H new ATOM 0 HD12 LEU C 106 16.576 3.931 2.061 1.00 0.00 H new ATOM 0 HD13 LEU C 106 17.334 5.326 2.864 1.00 0.00 H new ATOM 0 HD21 LEU C 106 18.223 6.775 0.310 1.00 0.00 H new ATOM 0 HD22 LEU C 106 19.225 6.531 1.760 1.00 0.00 H new ATOM 0 HD23 LEU C 106 19.816 5.993 0.170 1.00 0.00 H new ATOM 6017 N VAL C 107 21.196 1.412 0.721 1.00 0.00 N ATOM 6018 CA VAL C 107 21.973 0.201 1.109 1.00 0.00 C ATOM 6019 C VAL C 107 23.332 0.216 0.405 1.00 0.00 C ATOM 6020 O VAL C 107 24.287 -0.378 0.864 1.00 0.00 O ATOM 6021 CB VAL C 107 21.202 -1.055 0.698 1.00 0.00 C ATOM 6022 CG1 VAL C 107 22.028 -2.296 1.044 1.00 0.00 C ATOM 6023 CG2 VAL C 107 19.871 -1.103 1.450 1.00 0.00 C ATOM 0 H VAL C 107 20.522 1.273 -0.032 1.00 0.00 H new ATOM 0 HA VAL C 107 22.123 0.199 2.189 1.00 0.00 H new ATOM 0 HB VAL C 107 21.013 -1.032 -0.375 1.00 0.00 H new ATOM 0 HG11 VAL C 107 21.479 -3.191 0.752 1.00 0.00 H new ATOM 0 HG12 VAL C 107 22.978 -2.262 0.510 1.00 0.00 H new ATOM 0 HG13 VAL C 107 22.216 -2.320 2.117 1.00 0.00 H new ATOM 0 HG21 VAL C 107 19.320 -1.997 1.158 1.00 0.00 H new ATOM 0 HG22 VAL C 107 20.060 -1.127 2.523 1.00 0.00 H new ATOM 0 HG23 VAL C 107 19.283 -0.219 1.205 1.00 0.00 H new ATOM 6033 N THR C 108 23.424 0.888 -0.709 1.00 0.00 N ATOM 6034 CA THR C 108 24.719 0.939 -1.445 1.00 0.00 C ATOM 6035 C THR C 108 25.623 2.004 -0.820 1.00 0.00 C ATOM 6036 O THR C 108 26.685 1.710 -0.308 1.00 0.00 O ATOM 6037 CB THR C 108 24.453 1.291 -2.911 1.00 0.00 C ATOM 6038 OG1 THR C 108 23.773 0.212 -3.539 1.00 0.00 O ATOM 6039 CG2 THR C 108 25.779 1.548 -3.630 1.00 0.00 C ATOM 0 H THR C 108 22.658 1.404 -1.142 1.00 0.00 H new ATOM 0 HA THR C 108 25.211 -0.032 -1.385 1.00 0.00 H new ATOM 0 HB THR C 108 23.838 2.189 -2.961 1.00 0.00 H new ATOM 0 HG1 THR C 108 24.428 -0.409 -3.922 1.00 0.00 H new ATOM 0 HG21 THR C 108 25.585 1.798 -4.673 1.00 0.00 H new ATOM 0 HG22 THR C 108 26.299 2.376 -3.149 1.00 0.00 H new ATOM 0 HG23 THR C 108 26.399 0.653 -3.581 1.00 0.00 H new ATOM 6047 N LEU C 109 25.211 3.241 -0.862 1.00 0.00 N ATOM 6048 CA LEU C 109 26.045 4.330 -0.277 1.00 0.00 C ATOM 6049 C LEU C 109 26.544 3.907 1.106 1.00 0.00 C ATOM 6050 O LEU C 109 27.673 4.168 1.476 1.00 0.00 O ATOM 6051 CB LEU C 109 25.201 5.603 -0.137 1.00 0.00 C ATOM 6052 CG LEU C 109 24.596 5.984 -1.495 1.00 0.00 C ATOM 6053 CD1 LEU C 109 23.349 6.844 -1.277 1.00 0.00 C ATOM 6054 CD2 LEU C 109 25.619 6.781 -2.309 1.00 0.00 C ATOM 0 H LEU C 109 24.331 3.546 -1.277 1.00 0.00 H new ATOM 0 HA LEU C 109 26.895 4.522 -0.931 1.00 0.00 H new ATOM 0 HB2 LEU C 109 24.407 5.444 0.592 1.00 0.00 H new ATOM 0 HB3 LEU C 109 25.819 6.419 0.237 1.00 0.00 H new ATOM 0 HG LEU C 109 24.327 5.076 -2.034 1.00 0.00 H new ATOM 0 HD11 LEU C 109 22.920 7.114 -2.242 1.00 0.00 H new ATOM 0 HD12 LEU C 109 22.616 6.282 -0.699 1.00 0.00 H new ATOM 0 HD13 LEU C 109 23.622 7.749 -0.735 1.00 0.00 H new ATOM 0 HD21 LEU C 109 25.187 7.050 -3.273 1.00 0.00 H new ATOM 0 HD22 LEU C 109 25.889 7.687 -1.767 1.00 0.00 H new ATOM 0 HD23 LEU C 109 26.510 6.174 -2.468 1.00 0.00 H new ATOM 6066 N ALA C 110 25.710 3.263 1.874 1.00 0.00 N ATOM 6067 CA ALA C 110 26.126 2.831 3.239 1.00 0.00 C ATOM 6068 C ALA C 110 27.523 2.216 3.188 1.00 0.00 C ATOM 6069 O ALA C 110 28.357 2.467 4.036 1.00 0.00 O ATOM 6070 CB ALA C 110 25.132 1.797 3.770 1.00 0.00 C ATOM 0 H ALA C 110 24.755 3.016 1.615 1.00 0.00 H new ATOM 0 HA ALA C 110 26.142 3.698 3.900 1.00 0.00 H new ATOM 0 HB1 ALA C 110 25.435 1.480 4.768 1.00 0.00 H new ATOM 0 HB2 ALA C 110 24.137 2.239 3.816 1.00 0.00 H new ATOM 0 HB3 ALA C 110 25.115 0.934 3.105 1.00 0.00 H new ATOM 6076 N ALA C 111 27.785 1.414 2.200 1.00 0.00 N ATOM 6077 CA ALA C 111 29.129 0.781 2.091 1.00 0.00 C ATOM 6078 C ALA C 111 30.167 1.845 1.726 1.00 0.00 C ATOM 6079 O ALA C 111 31.243 1.895 2.287 1.00 0.00 O ATOM 6080 CB ALA C 111 29.097 -0.298 1.008 1.00 0.00 C ATOM 0 H ALA C 111 27.127 1.167 1.460 1.00 0.00 H new ATOM 0 HA ALA C 111 29.397 0.328 3.046 1.00 0.00 H new ATOM 0 HB1 ALA C 111 30.080 -0.762 0.927 1.00 0.00 H new ATOM 0 HB2 ALA C 111 28.359 -1.056 1.271 1.00 0.00 H new ATOM 0 HB3 ALA C 111 28.829 0.153 0.053 1.00 0.00 H new ATOM 6086 N HIS C 112 29.852 2.699 0.788 1.00 0.00 N ATOM 6087 CA HIS C 112 30.817 3.760 0.387 1.00 0.00 C ATOM 6088 C HIS C 112 30.568 5.021 1.216 1.00 0.00 C ATOM 6089 O HIS C 112 31.285 5.316 2.151 1.00 0.00 O ATOM 6090 CB HIS C 112 30.630 4.082 -1.098 1.00 0.00 C ATOM 6091 CG HIS C 112 31.139 2.936 -1.928 1.00 0.00 C ATOM 6092 ND1 HIS C 112 32.467 2.838 -2.320 1.00 0.00 N ATOM 6093 CD2 HIS C 112 30.513 1.830 -2.447 1.00 0.00 C ATOM 6094 CE1 HIS C 112 32.596 1.710 -3.043 1.00 0.00 C ATOM 6095 NE2 HIS C 112 31.434 1.061 -3.149 1.00 0.00 N ATOM 0 H HIS C 112 28.966 2.706 0.283 1.00 0.00 H new ATOM 0 HA HIS C 112 31.834 3.409 0.560 1.00 0.00 H new ATOM 0 HB2 HIS C 112 29.576 4.260 -1.312 1.00 0.00 H new ATOM 0 HB3 HIS C 112 31.166 4.996 -1.353 1.00 0.00 H new ATOM 0 HD2 HIS C 112 29.466 1.594 -2.328 1.00 0.00 H new ATOM 0 HE1 HIS C 112 33.523 1.372 -3.482 1.00 0.00 H new ATOM 0 HE2 HIS C 112 31.259 0.185 -3.642 1.00 0.00 H new ATOM 6104 N LEU C 113 29.550 5.763 0.881 1.00 0.00 N ATOM 6105 CA LEU C 113 29.231 6.996 1.630 1.00 0.00 C ATOM 6106 C LEU C 113 28.145 6.659 2.658 1.00 0.00 C ATOM 6107 O LEU C 113 27.071 6.217 2.302 1.00 0.00 O ATOM 6108 CB LEU C 113 28.717 8.039 0.637 1.00 0.00 C ATOM 6109 CG LEU C 113 28.098 9.228 1.383 1.00 0.00 C ATOM 6110 CD1 LEU C 113 28.541 10.527 0.711 1.00 0.00 C ATOM 6111 CD2 LEU C 113 26.569 9.127 1.333 1.00 0.00 C ATOM 0 H LEU C 113 28.919 5.558 0.106 1.00 0.00 H new ATOM 0 HA LEU C 113 30.108 7.390 2.144 1.00 0.00 H new ATOM 0 HB2 LEU C 113 29.536 8.384 0.006 1.00 0.00 H new ATOM 0 HB3 LEU C 113 27.975 7.588 -0.022 1.00 0.00 H new ATOM 0 HG LEU C 113 28.427 9.218 2.422 1.00 0.00 H new ATOM 0 HD11 LEU C 113 28.104 11.376 1.237 1.00 0.00 H new ATOM 0 HD12 LEU C 113 29.628 10.601 0.743 1.00 0.00 H new ATOM 0 HD13 LEU C 113 28.207 10.532 -0.327 1.00 0.00 H new ATOM 0 HD21 LEU C 113 26.131 9.972 1.863 1.00 0.00 H new ATOM 0 HD22 LEU C 113 26.237 9.139 0.295 1.00 0.00 H new ATOM 0 HD23 LEU C 113 26.250 8.198 1.805 1.00 0.00 H new ATOM 6123 N PRO C 114 28.422 6.836 3.920 1.00 0.00 N ATOM 6124 CA PRO C 114 27.450 6.514 5.000 1.00 0.00 C ATOM 6125 C PRO C 114 26.305 7.521 5.086 1.00 0.00 C ATOM 6126 O PRO C 114 26.355 8.600 4.530 1.00 0.00 O ATOM 6127 CB PRO C 114 28.294 6.548 6.271 1.00 0.00 C ATOM 6128 CG PRO C 114 29.388 7.508 5.965 1.00 0.00 C ATOM 6129 CD PRO C 114 29.680 7.363 4.468 1.00 0.00 C ATOM 0 HA PRO C 114 26.962 5.555 4.825 1.00 0.00 H new ATOM 0 HB2 PRO C 114 27.707 6.876 7.129 1.00 0.00 H new ATOM 0 HB3 PRO C 114 28.688 5.561 6.513 1.00 0.00 H new ATOM 0 HG2 PRO C 114 29.089 8.528 6.206 1.00 0.00 H new ATOM 0 HG3 PRO C 114 30.276 7.288 6.558 1.00 0.00 H new ATOM 0 HD2 PRO C 114 29.944 8.319 4.017 1.00 0.00 H new ATOM 0 HD3 PRO C 114 30.513 6.683 4.286 1.00 0.00 H new ATOM 6137 N ALA C 115 25.277 7.158 5.789 1.00 0.00 N ATOM 6138 CA ALA C 115 24.101 8.054 5.947 1.00 0.00 C ATOM 6139 C ALA C 115 24.316 8.973 7.134 1.00 0.00 C ATOM 6140 O ALA C 115 23.772 10.056 7.206 1.00 0.00 O ATOM 6141 CB ALA C 115 22.863 7.215 6.231 1.00 0.00 C ATOM 0 H ALA C 115 25.198 6.262 6.271 1.00 0.00 H new ATOM 0 HA ALA C 115 23.975 8.634 5.033 1.00 0.00 H new ATOM 0 HB1 ALA C 115 21.999 7.869 6.347 1.00 0.00 H new ATOM 0 HB2 ALA C 115 22.690 6.529 5.401 1.00 0.00 H new ATOM 0 HB3 ALA C 115 23.012 6.645 7.148 1.00 0.00 H new ATOM 6147 N GLU C 116 25.066 8.520 8.092 1.00 0.00 N ATOM 6148 CA GLU C 116 25.279 9.331 9.309 1.00 0.00 C ATOM 6149 C GLU C 116 23.909 9.634 9.911 1.00 0.00 C ATOM 6150 O GLU C 116 23.767 10.436 10.812 1.00 0.00 O ATOM 6151 CB GLU C 116 26.015 10.630 8.967 1.00 0.00 C ATOM 6152 CG GLU C 116 27.417 10.303 8.452 1.00 0.00 C ATOM 6153 CD GLU C 116 28.254 11.582 8.400 1.00 0.00 C ATOM 6154 OE1 GLU C 116 27.675 12.650 8.508 1.00 0.00 O ATOM 6155 OE2 GLU C 116 29.461 11.472 8.252 1.00 0.00 O ATOM 0 H GLU C 116 25.542 7.618 8.082 1.00 0.00 H new ATOM 0 HA GLU C 116 25.894 8.785 10.024 1.00 0.00 H new ATOM 0 HB2 GLU C 116 25.460 11.187 8.212 1.00 0.00 H new ATOM 0 HB3 GLU C 116 26.080 11.267 9.849 1.00 0.00 H new ATOM 0 HG2 GLU C 116 27.893 9.571 9.104 1.00 0.00 H new ATOM 0 HG3 GLU C 116 27.356 9.855 7.460 1.00 0.00 H new ATOM 6162 N PHE C 117 22.902 8.976 9.404 1.00 0.00 N ATOM 6163 CA PHE C 117 21.515 9.174 9.907 1.00 0.00 C ATOM 6164 C PHE C 117 21.257 10.651 10.180 1.00 0.00 C ATOM 6165 O PHE C 117 20.502 11.005 11.064 1.00 0.00 O ATOM 6166 CB PHE C 117 21.310 8.368 11.193 1.00 0.00 C ATOM 6167 CG PHE C 117 22.442 8.642 12.154 1.00 0.00 C ATOM 6168 CD1 PHE C 117 22.345 9.695 13.072 1.00 0.00 C ATOM 6169 CD2 PHE C 117 23.591 7.842 12.126 1.00 0.00 C ATOM 6170 CE1 PHE C 117 23.395 9.947 13.962 1.00 0.00 C ATOM 6171 CE2 PHE C 117 24.642 8.095 13.017 1.00 0.00 C ATOM 6172 CZ PHE C 117 24.543 9.147 13.935 1.00 0.00 C ATOM 0 H PHE C 117 22.985 8.297 8.648 1.00 0.00 H new ATOM 0 HA PHE C 117 20.814 8.828 9.147 1.00 0.00 H new ATOM 0 HB2 PHE C 117 20.358 8.635 11.652 1.00 0.00 H new ATOM 0 HB3 PHE C 117 21.266 7.304 10.963 1.00 0.00 H new ATOM 0 HD1 PHE C 117 21.459 10.313 13.093 1.00 0.00 H new ATOM 0 HD2 PHE C 117 23.667 7.030 11.418 1.00 0.00 H new ATOM 0 HE1 PHE C 117 23.319 10.759 14.670 1.00 0.00 H new ATOM 0 HE2 PHE C 117 25.528 7.478 12.996 1.00 0.00 H new ATOM 0 HZ PHE C 117 25.353 9.341 14.623 1.00 0.00 H new ATOM 6182 N THR C 118 21.858 11.521 9.422 1.00 0.00 N ATOM 6183 CA THR C 118 21.613 12.969 9.648 1.00 0.00 C ATOM 6184 C THR C 118 20.104 13.214 9.557 1.00 0.00 C ATOM 6185 O THR C 118 19.456 12.718 8.656 1.00 0.00 O ATOM 6186 CB THR C 118 22.324 13.798 8.576 1.00 0.00 C ATOM 6187 OG1 THR C 118 21.520 13.844 7.408 1.00 0.00 O ATOM 6188 CG2 THR C 118 23.676 13.166 8.248 1.00 0.00 C ATOM 0 H THR C 118 22.502 11.296 8.663 1.00 0.00 H new ATOM 0 HA THR C 118 21.995 13.262 10.626 1.00 0.00 H new ATOM 0 HB THR C 118 22.485 14.811 8.946 1.00 0.00 H new ATOM 0 HG1 THR C 118 21.334 14.778 7.176 1.00 0.00 H new ATOM 0 HG21 THR C 118 24.179 13.759 7.484 1.00 0.00 H new ATOM 0 HG22 THR C 118 24.291 13.135 9.147 1.00 0.00 H new ATOM 0 HG23 THR C 118 23.524 12.152 7.878 1.00 0.00 H new ATOM 6196 N PRO C 119 19.540 13.958 10.473 1.00 0.00 N ATOM 6197 CA PRO C 119 18.075 14.255 10.473 1.00 0.00 C ATOM 6198 C PRO C 119 17.554 14.745 9.112 1.00 0.00 C ATOM 6199 O PRO C 119 16.498 15.340 9.032 1.00 0.00 O ATOM 6200 CB PRO C 119 17.928 15.364 11.518 1.00 0.00 C ATOM 6201 CG PRO C 119 19.086 15.193 12.443 1.00 0.00 C ATOM 6202 CD PRO C 119 20.223 14.596 11.615 1.00 0.00 C ATOM 0 HA PRO C 119 17.495 13.357 10.688 1.00 0.00 H new ATOM 0 HB2 PRO C 119 17.941 16.349 11.050 1.00 0.00 H new ATOM 0 HB3 PRO C 119 16.982 15.277 12.053 1.00 0.00 H new ATOM 0 HG2 PRO C 119 19.382 16.149 12.874 1.00 0.00 H new ATOM 0 HG3 PRO C 119 18.825 14.536 13.273 1.00 0.00 H new ATOM 0 HD2 PRO C 119 20.921 15.365 11.283 1.00 0.00 H new ATOM 0 HD3 PRO C 119 20.798 13.871 12.191 1.00 0.00 H new ATOM 6210 N ALA C 120 18.274 14.517 8.042 1.00 0.00 N ATOM 6211 CA ALA C 120 17.781 14.997 6.720 1.00 0.00 C ATOM 6212 C ALA C 120 18.407 14.202 5.561 1.00 0.00 C ATOM 6213 O ALA C 120 17.884 14.196 4.465 1.00 0.00 O ATOM 6214 CB ALA C 120 18.135 16.478 6.564 1.00 0.00 C ATOM 0 H ALA C 120 19.168 14.027 8.028 1.00 0.00 H new ATOM 0 HA ALA C 120 16.701 14.854 6.685 1.00 0.00 H new ATOM 0 HB1 ALA C 120 17.778 16.838 5.599 1.00 0.00 H new ATOM 0 HB2 ALA C 120 17.663 17.051 7.362 1.00 0.00 H new ATOM 0 HB3 ALA C 120 19.217 16.601 6.620 1.00 0.00 H new ATOM 6220 N VAL C 121 19.517 13.542 5.771 1.00 0.00 N ATOM 6221 CA VAL C 121 20.142 12.778 4.646 1.00 0.00 C ATOM 6222 C VAL C 121 19.232 11.624 4.225 1.00 0.00 C ATOM 6223 O VAL C 121 18.754 11.574 3.108 1.00 0.00 O ATOM 6224 CB VAL C 121 21.504 12.226 5.091 1.00 0.00 C ATOM 6225 CG1 VAL C 121 21.862 10.985 4.264 1.00 0.00 C ATOM 6226 CG2 VAL C 121 22.578 13.298 4.883 1.00 0.00 C ATOM 0 H VAL C 121 20.014 13.498 6.661 1.00 0.00 H new ATOM 0 HA VAL C 121 20.281 13.447 3.797 1.00 0.00 H new ATOM 0 HB VAL C 121 21.452 11.953 6.145 1.00 0.00 H new ATOM 0 HG11 VAL C 121 22.829 10.600 4.586 1.00 0.00 H new ATOM 0 HG12 VAL C 121 21.100 10.219 4.409 1.00 0.00 H new ATOM 0 HG13 VAL C 121 21.911 11.253 3.209 1.00 0.00 H new ATOM 0 HG21 VAL C 121 23.546 12.909 5.198 1.00 0.00 H new ATOM 0 HG22 VAL C 121 22.622 13.569 3.828 1.00 0.00 H new ATOM 0 HG23 VAL C 121 22.331 14.180 5.474 1.00 0.00 H new ATOM 6236 N HIS C 122 18.995 10.696 5.102 1.00 0.00 N ATOM 6237 CA HIS C 122 18.123 9.542 4.742 1.00 0.00 C ATOM 6238 C HIS C 122 16.820 10.075 4.139 1.00 0.00 C ATOM 6239 O HIS C 122 16.214 9.449 3.293 1.00 0.00 O ATOM 6240 CB HIS C 122 17.822 8.714 6.003 1.00 0.00 C ATOM 6241 CG HIS C 122 18.540 7.388 5.940 1.00 0.00 C ATOM 6242 ND1 HIS C 122 19.591 7.150 5.063 1.00 0.00 N ATOM 6243 CD2 HIS C 122 18.367 6.219 6.641 1.00 0.00 C ATOM 6244 CE1 HIS C 122 20.003 5.883 5.256 1.00 0.00 C ATOM 6245 NE2 HIS C 122 19.291 5.276 6.206 1.00 0.00 N ATOM 0 H HIS C 122 19.365 10.683 6.052 1.00 0.00 H new ATOM 0 HA HIS C 122 18.626 8.905 4.014 1.00 0.00 H new ATOM 0 HB2 HIS C 122 18.135 9.263 6.891 1.00 0.00 H new ATOM 0 HB3 HIS C 122 16.748 8.550 6.092 1.00 0.00 H new ATOM 0 HD2 HIS C 122 17.627 6.058 7.411 1.00 0.00 H new ATOM 0 HE1 HIS C 122 20.809 5.417 4.710 1.00 0.00 H new ATOM 0 HE2 HIS C 122 19.401 4.320 6.543 1.00 0.00 H new ATOM 6254 N ALA C 123 16.390 11.228 4.566 1.00 0.00 N ATOM 6255 CA ALA C 123 15.132 11.811 4.020 1.00 0.00 C ATOM 6256 C ALA C 123 15.433 12.568 2.722 1.00 0.00 C ATOM 6257 O ALA C 123 14.554 12.830 1.928 1.00 0.00 O ATOM 6258 CB ALA C 123 14.533 12.776 5.046 1.00 0.00 C ATOM 0 H ALA C 123 16.857 11.795 5.273 1.00 0.00 H new ATOM 0 HA ALA C 123 14.423 11.010 3.813 1.00 0.00 H new ATOM 0 HB1 ALA C 123 13.613 13.204 4.649 1.00 0.00 H new ATOM 0 HB2 ALA C 123 14.314 12.237 5.968 1.00 0.00 H new ATOM 0 HB3 ALA C 123 15.245 13.575 5.253 1.00 0.00 H new ATOM 6264 N SER C 124 16.668 12.939 2.511 1.00 0.00 N ATOM 6265 CA SER C 124 17.023 13.699 1.278 1.00 0.00 C ATOM 6266 C SER C 124 16.798 12.841 0.031 1.00 0.00 C ATOM 6267 O SER C 124 16.003 13.172 -0.825 1.00 0.00 O ATOM 6268 CB SER C 124 18.494 14.110 1.343 1.00 0.00 C ATOM 6269 OG SER C 124 19.306 13.005 0.964 1.00 0.00 O ATOM 0 H SER C 124 17.447 12.748 3.141 1.00 0.00 H new ATOM 0 HA SER C 124 16.387 14.582 1.218 1.00 0.00 H new ATOM 0 HB2 SER C 124 18.677 14.956 0.680 1.00 0.00 H new ATOM 0 HB3 SER C 124 18.749 14.435 2.352 1.00 0.00 H new ATOM 0 HG SER C 124 19.502 12.457 1.753 1.00 0.00 H new ATOM 6275 N LEU C 125 17.503 11.751 -0.090 1.00 0.00 N ATOM 6276 CA LEU C 125 17.340 10.889 -1.298 1.00 0.00 C ATOM 6277 C LEU C 125 16.003 10.140 -1.234 1.00 0.00 C ATOM 6278 O LEU C 125 15.503 9.668 -2.234 1.00 0.00 O ATOM 6279 CB LEU C 125 18.500 9.881 -1.371 1.00 0.00 C ATOM 6280 CG LEU C 125 19.509 10.313 -2.445 1.00 0.00 C ATOM 6281 CD1 LEU C 125 20.846 9.605 -2.212 1.00 0.00 C ATOM 6282 CD2 LEU C 125 18.982 9.941 -3.837 1.00 0.00 C ATOM 0 H LEU C 125 18.184 11.419 0.593 1.00 0.00 H new ATOM 0 HA LEU C 125 17.349 11.517 -2.189 1.00 0.00 H new ATOM 0 HB2 LEU C 125 18.995 9.814 -0.402 1.00 0.00 H new ATOM 0 HB3 LEU C 125 18.115 8.888 -1.602 1.00 0.00 H new ATOM 0 HG LEU C 125 19.648 11.392 -2.384 1.00 0.00 H new ATOM 0 HD11 LEU C 125 21.559 9.914 -2.976 1.00 0.00 H new ATOM 0 HD12 LEU C 125 21.231 9.870 -1.227 1.00 0.00 H new ATOM 0 HD13 LEU C 125 20.701 8.526 -2.266 1.00 0.00 H new ATOM 0 HD21 LEU C 125 19.703 10.251 -4.594 1.00 0.00 H new ATOM 0 HD22 LEU C 125 18.836 8.862 -3.895 1.00 0.00 H new ATOM 0 HD23 LEU C 125 18.032 10.446 -4.013 1.00 0.00 H new ATOM 6294 N ASP C 126 15.423 10.021 -0.072 1.00 0.00 N ATOM 6295 CA ASP C 126 14.125 9.294 0.031 1.00 0.00 C ATOM 6296 C ASP C 126 12.973 10.222 -0.368 1.00 0.00 C ATOM 6297 O ASP C 126 12.069 9.830 -1.080 1.00 0.00 O ATOM 6298 CB ASP C 126 13.917 8.817 1.470 1.00 0.00 C ATOM 6299 CG ASP C 126 12.739 7.843 1.519 1.00 0.00 C ATOM 6300 OD1 ASP C 126 11.616 8.307 1.620 1.00 0.00 O ATOM 6301 OD2 ASP C 126 12.981 6.648 1.455 1.00 0.00 O ATOM 0 H ASP C 126 15.788 10.392 0.805 1.00 0.00 H new ATOM 0 HA ASP C 126 14.144 8.435 -0.640 1.00 0.00 H new ATOM 0 HB2 ASP C 126 14.821 8.330 1.837 1.00 0.00 H new ATOM 0 HB3 ASP C 126 13.726 9.669 2.123 1.00 0.00 H new ATOM 6306 N LYS C 127 12.991 11.445 0.087 1.00 0.00 N ATOM 6307 CA LYS C 127 11.892 12.387 -0.262 1.00 0.00 C ATOM 6308 C LYS C 127 12.210 13.091 -1.585 1.00 0.00 C ATOM 6309 O LYS C 127 11.378 13.175 -2.466 1.00 0.00 O ATOM 6310 CB LYS C 127 11.743 13.425 0.854 1.00 0.00 C ATOM 6311 CG LYS C 127 10.737 14.505 0.431 1.00 0.00 C ATOM 6312 CD LYS C 127 11.428 15.572 -0.440 1.00 0.00 C ATOM 6313 CE LYS C 127 11.144 16.967 0.124 1.00 0.00 C ATOM 6314 NZ LYS C 127 9.691 17.273 -0.015 1.00 0.00 N ATOM 0 H LYS C 127 13.720 11.832 0.686 1.00 0.00 H new ATOM 0 HA LYS C 127 10.960 11.833 -0.371 1.00 0.00 H new ATOM 0 HB2 LYS C 127 11.406 12.941 1.771 1.00 0.00 H new ATOM 0 HB3 LYS C 127 12.709 13.880 1.071 1.00 0.00 H new ATOM 0 HG2 LYS C 127 9.917 14.049 -0.124 1.00 0.00 H new ATOM 0 HG3 LYS C 127 10.303 14.973 1.315 1.00 0.00 H new ATOM 0 HD2 LYS C 127 12.503 15.393 -0.466 1.00 0.00 H new ATOM 0 HD3 LYS C 127 11.068 15.505 -1.467 1.00 0.00 H new ATOM 0 HE2 LYS C 127 11.438 17.014 1.173 1.00 0.00 H new ATOM 0 HE3 LYS C 127 11.736 17.713 -0.406 1.00 0.00 H new ATOM 0 HZ1 LYS C 127 9.544 18.300 0.058 1.00 0.00 H new ATOM 0 HZ2 LYS C 127 9.353 16.939 -0.940 1.00 0.00 H new ATOM 0 HZ3 LYS C 127 9.161 16.793 0.741 1.00 0.00 H new ATOM 6328 N PHE C 128 13.403 13.599 -1.733 1.00 0.00 N ATOM 6329 CA PHE C 128 13.763 14.296 -3.000 1.00 0.00 C ATOM 6330 C PHE C 128 13.362 13.427 -4.190 1.00 0.00 C ATOM 6331 O PHE C 128 13.179 13.909 -5.290 1.00 0.00 O ATOM 6332 CB PHE C 128 15.270 14.550 -3.038 1.00 0.00 C ATOM 6333 CG PHE C 128 15.613 15.391 -4.246 1.00 0.00 C ATOM 6334 CD1 PHE C 128 15.700 14.796 -5.510 1.00 0.00 C ATOM 6335 CD2 PHE C 128 15.845 16.764 -4.102 1.00 0.00 C ATOM 6336 CE1 PHE C 128 16.020 15.573 -6.629 1.00 0.00 C ATOM 6337 CE2 PHE C 128 16.166 17.541 -5.221 1.00 0.00 C ATOM 6338 CZ PHE C 128 16.254 16.945 -6.486 1.00 0.00 C ATOM 0 H PHE C 128 14.143 13.562 -1.032 1.00 0.00 H new ATOM 0 HA PHE C 128 13.236 15.249 -3.050 1.00 0.00 H new ATOM 0 HB2 PHE C 128 15.586 15.058 -2.127 1.00 0.00 H new ATOM 0 HB3 PHE C 128 15.808 13.603 -3.078 1.00 0.00 H new ATOM 0 HD1 PHE C 128 15.520 13.737 -5.622 1.00 0.00 H new ATOM 0 HD2 PHE C 128 15.776 17.224 -3.127 1.00 0.00 H new ATOM 0 HE1 PHE C 128 16.086 15.113 -7.604 1.00 0.00 H new ATOM 0 HE2 PHE C 128 16.346 18.600 -5.109 1.00 0.00 H new ATOM 0 HZ PHE C 128 16.502 17.544 -7.350 1.00 0.00 H new ATOM 6348 N LEU C 129 13.212 12.150 -3.979 1.00 0.00 N ATOM 6349 CA LEU C 129 12.809 11.264 -5.103 1.00 0.00 C ATOM 6350 C LEU C 129 11.335 11.515 -5.395 1.00 0.00 C ATOM 6351 O LEU C 129 10.844 11.243 -6.473 1.00 0.00 O ATOM 6352 CB LEU C 129 13.024 9.796 -4.715 1.00 0.00 C ATOM 6353 CG LEU C 129 14.481 9.396 -4.979 1.00 0.00 C ATOM 6354 CD1 LEU C 129 14.737 8.005 -4.393 1.00 0.00 C ATOM 6355 CD2 LEU C 129 14.755 9.373 -6.492 1.00 0.00 C ATOM 0 H LEU C 129 13.350 11.684 -3.082 1.00 0.00 H new ATOM 0 HA LEU C 129 13.411 11.477 -5.987 1.00 0.00 H new ATOM 0 HB2 LEU C 129 12.782 9.650 -3.662 1.00 0.00 H new ATOM 0 HB3 LEU C 129 12.352 9.157 -5.288 1.00 0.00 H new ATOM 0 HG LEU C 129 15.144 10.123 -4.509 1.00 0.00 H new ATOM 0 HD11 LEU C 129 15.772 7.717 -4.579 1.00 0.00 H new ATOM 0 HD12 LEU C 129 14.552 8.023 -3.319 1.00 0.00 H new ATOM 0 HD13 LEU C 129 14.069 7.283 -4.864 1.00 0.00 H new ATOM 0 HD21 LEU C 129 15.792 9.088 -6.670 1.00 0.00 H new ATOM 0 HD22 LEU C 129 14.093 8.651 -6.971 1.00 0.00 H new ATOM 0 HD23 LEU C 129 14.574 10.364 -6.910 1.00 0.00 H new ATOM 6367 N ALA C 130 10.630 12.048 -4.438 1.00 0.00 N ATOM 6368 CA ALA C 130 9.190 12.342 -4.647 1.00 0.00 C ATOM 6369 C ALA C 130 9.055 13.284 -5.840 1.00 0.00 C ATOM 6370 O ALA C 130 8.099 13.226 -6.588 1.00 0.00 O ATOM 6371 CB ALA C 130 8.624 13.010 -3.394 1.00 0.00 C ATOM 0 H ALA C 130 10.993 12.293 -3.517 1.00 0.00 H new ATOM 0 HA ALA C 130 8.640 11.421 -4.839 1.00 0.00 H new ATOM 0 HB1 ALA C 130 7.566 13.227 -3.544 1.00 0.00 H new ATOM 0 HB2 ALA C 130 8.740 12.341 -2.541 1.00 0.00 H new ATOM 0 HB3 ALA C 130 9.162 13.939 -3.202 1.00 0.00 H new ATOM 6377 N SER C 131 10.016 14.148 -6.030 1.00 0.00 N ATOM 6378 CA SER C 131 9.957 15.087 -7.178 1.00 0.00 C ATOM 6379 C SER C 131 10.379 14.341 -8.446 1.00 0.00 C ATOM 6380 O SER C 131 9.923 14.634 -9.533 1.00 0.00 O ATOM 6381 CB SER C 131 10.901 16.260 -6.914 1.00 0.00 C ATOM 6382 OG SER C 131 11.017 16.455 -5.511 1.00 0.00 O ATOM 0 H SER C 131 10.840 14.241 -5.436 1.00 0.00 H new ATOM 0 HA SER C 131 8.944 15.470 -7.306 1.00 0.00 H new ATOM 0 HB2 SER C 131 11.880 16.060 -7.348 1.00 0.00 H new ATOM 0 HB3 SER C 131 10.520 17.164 -7.389 1.00 0.00 H new ATOM 0 HG SER C 131 10.134 16.653 -5.134 1.00 0.00 H new ATOM 6388 N VAL C 132 11.239 13.368 -8.310 1.00 0.00 N ATOM 6389 CA VAL C 132 11.681 12.591 -9.502 1.00 0.00 C ATOM 6390 C VAL C 132 10.670 11.475 -9.764 1.00 0.00 C ATOM 6391 O VAL C 132 10.458 11.064 -10.888 1.00 0.00 O ATOM 6392 CB VAL C 132 13.060 11.981 -9.234 1.00 0.00 C ATOM 6393 CG1 VAL C 132 13.412 10.994 -10.349 1.00 0.00 C ATOM 6394 CG2 VAL C 132 14.109 13.093 -9.191 1.00 0.00 C ATOM 0 H VAL C 132 11.654 13.078 -7.425 1.00 0.00 H new ATOM 0 HA VAL C 132 11.743 13.247 -10.370 1.00 0.00 H new ATOM 0 HB VAL C 132 13.043 11.457 -8.278 1.00 0.00 H new ATOM 0 HG11 VAL C 132 14.394 10.562 -10.156 1.00 0.00 H new ATOM 0 HG12 VAL C 132 12.666 10.200 -10.381 1.00 0.00 H new ATOM 0 HG13 VAL C 132 13.428 11.516 -11.306 1.00 0.00 H new ATOM 0 HG21 VAL C 132 15.091 12.660 -9.000 1.00 0.00 H new ATOM 0 HG22 VAL C 132 14.123 13.617 -10.147 1.00 0.00 H new ATOM 0 HG23 VAL C 132 13.862 13.796 -8.395 1.00 0.00 H new ATOM 6404 N SER C 133 10.041 10.984 -8.732 1.00 0.00 N ATOM 6405 CA SER C 133 9.039 9.900 -8.916 1.00 0.00 C ATOM 6406 C SER C 133 7.729 10.513 -9.409 1.00 0.00 C ATOM 6407 O SER C 133 6.928 9.862 -10.050 1.00 0.00 O ATOM 6408 CB SER C 133 8.803 9.189 -7.583 1.00 0.00 C ATOM 6409 OG SER C 133 8.105 10.061 -6.703 1.00 0.00 O ATOM 0 H SER C 133 10.179 11.288 -7.768 1.00 0.00 H new ATOM 0 HA SER C 133 9.406 9.179 -9.646 1.00 0.00 H new ATOM 0 HB2 SER C 133 8.228 8.277 -7.741 1.00 0.00 H new ATOM 0 HB3 SER C 133 9.755 8.894 -7.142 1.00 0.00 H new ATOM 0 HG SER C 133 7.951 9.608 -5.848 1.00 0.00 H new ATOM 6415 N THR C 134 7.505 11.766 -9.116 1.00 0.00 N ATOM 6416 CA THR C 134 6.250 12.423 -9.571 1.00 0.00 C ATOM 6417 C THR C 134 6.305 12.618 -11.084 1.00 0.00 C ATOM 6418 O THR C 134 5.316 12.471 -11.775 1.00 0.00 O ATOM 6419 CB THR C 134 6.105 13.782 -8.882 1.00 0.00 C ATOM 6420 OG1 THR C 134 5.926 13.587 -7.486 1.00 0.00 O ATOM 6421 CG2 THR C 134 4.896 14.521 -9.456 1.00 0.00 C ATOM 0 H THR C 134 8.138 12.361 -8.581 1.00 0.00 H new ATOM 0 HA THR C 134 5.395 11.798 -9.315 1.00 0.00 H new ATOM 0 HB THR C 134 7.004 14.374 -9.054 1.00 0.00 H new ATOM 0 HG1 THR C 134 6.751 13.825 -7.014 1.00 0.00 H new ATOM 0 HG21 THR C 134 4.794 15.489 -8.964 1.00 0.00 H new ATOM 0 HG22 THR C 134 5.036 14.671 -10.527 1.00 0.00 H new ATOM 0 HG23 THR C 134 3.995 13.931 -9.287 1.00 0.00 H new ATOM 6429 N VAL C 135 7.455 12.939 -11.607 1.00 0.00 N ATOM 6430 CA VAL C 135 7.570 13.134 -13.080 1.00 0.00 C ATOM 6431 C VAL C 135 7.667 11.765 -13.754 1.00 0.00 C ATOM 6432 O VAL C 135 7.378 11.616 -14.925 1.00 0.00 O ATOM 6433 CB VAL C 135 8.824 13.949 -13.394 1.00 0.00 C ATOM 6434 CG1 VAL C 135 10.041 13.283 -12.754 1.00 0.00 C ATOM 6435 CG2 VAL C 135 9.022 14.019 -14.911 1.00 0.00 C ATOM 0 H VAL C 135 8.318 13.075 -11.081 1.00 0.00 H new ATOM 0 HA VAL C 135 6.695 13.668 -13.451 1.00 0.00 H new ATOM 0 HB VAL C 135 8.709 14.957 -12.994 1.00 0.00 H new ATOM 0 HG11 VAL C 135 10.935 13.865 -12.979 1.00 0.00 H new ATOM 0 HG12 VAL C 135 9.903 13.233 -11.674 1.00 0.00 H new ATOM 0 HG13 VAL C 135 10.155 12.275 -13.152 1.00 0.00 H new ATOM 0 HG21 VAL C 135 9.916 14.600 -15.135 1.00 0.00 H new ATOM 0 HG22 VAL C 135 9.135 13.011 -15.310 1.00 0.00 H new ATOM 0 HG23 VAL C 135 8.155 14.496 -15.369 1.00 0.00 H new ATOM 6445 N LEU C 136 8.073 10.765 -13.022 1.00 0.00 N ATOM 6446 CA LEU C 136 8.191 9.404 -13.614 1.00 0.00 C ATOM 6447 C LEU C 136 6.802 8.760 -13.674 1.00 0.00 C ATOM 6448 O LEU C 136 6.495 8.007 -14.577 1.00 0.00 O ATOM 6449 CB LEU C 136 9.125 8.549 -12.739 1.00 0.00 C ATOM 6450 CG LEU C 136 10.194 7.866 -13.607 1.00 0.00 C ATOM 6451 CD1 LEU C 136 11.372 8.820 -13.823 1.00 0.00 C ATOM 6452 CD2 LEU C 136 10.694 6.605 -12.899 1.00 0.00 C ATOM 0 H LEU C 136 8.329 10.832 -12.037 1.00 0.00 H new ATOM 0 HA LEU C 136 8.603 9.471 -14.621 1.00 0.00 H new ATOM 0 HB2 LEU C 136 9.604 9.176 -11.987 1.00 0.00 H new ATOM 0 HB3 LEU C 136 8.545 7.796 -12.205 1.00 0.00 H new ATOM 0 HG LEU C 136 9.758 7.601 -14.571 1.00 0.00 H new ATOM 0 HD11 LEU C 136 12.127 8.332 -14.439 1.00 0.00 H new ATOM 0 HD12 LEU C 136 11.022 9.722 -14.325 1.00 0.00 H new ATOM 0 HD13 LEU C 136 11.806 9.086 -12.859 1.00 0.00 H new ATOM 0 HD21 LEU C 136 11.452 6.119 -13.513 1.00 0.00 H new ATOM 0 HD22 LEU C 136 11.126 6.876 -11.936 1.00 0.00 H new ATOM 0 HD23 LEU C 136 9.860 5.920 -12.743 1.00 0.00 H new ATOM 6464 N THR C 137 5.961 9.048 -12.716 1.00 0.00 N ATOM 6465 CA THR C 137 4.595 8.452 -12.714 1.00 0.00 C ATOM 6466 C THR C 137 3.629 9.381 -13.453 1.00 0.00 C ATOM 6467 O THR C 137 2.460 9.086 -13.601 1.00 0.00 O ATOM 6468 CB THR C 137 4.120 8.269 -11.271 1.00 0.00 C ATOM 6469 OG1 THR C 137 4.044 9.537 -10.636 1.00 0.00 O ATOM 6470 CG2 THR C 137 5.106 7.376 -10.517 1.00 0.00 C ATOM 0 H THR C 137 6.162 9.671 -11.934 1.00 0.00 H new ATOM 0 HA THR C 137 4.622 7.484 -13.215 1.00 0.00 H new ATOM 0 HB THR C 137 3.135 7.801 -11.268 1.00 0.00 H new ATOM 0 HG1 THR C 137 4.941 9.819 -10.360 1.00 0.00 H new ATOM 0 HG21 THR C 137 4.767 7.246 -9.489 1.00 0.00 H new ATOM 0 HG22 THR C 137 5.163 6.403 -11.006 1.00 0.00 H new ATOM 0 HG23 THR C 137 6.092 7.841 -10.518 1.00 0.00 H new ATOM 6478 N SER C 138 4.108 10.503 -13.918 1.00 0.00 N ATOM 6479 CA SER C 138 3.216 11.449 -14.646 1.00 0.00 C ATOM 6480 C SER C 138 2.409 10.683 -15.697 1.00 0.00 C ATOM 6481 O SER C 138 2.878 10.425 -16.787 1.00 0.00 O ATOM 6482 CB SER C 138 4.062 12.521 -15.333 1.00 0.00 C ATOM 6483 OG SER C 138 4.963 11.898 -16.239 1.00 0.00 O ATOM 0 H SER C 138 5.078 10.805 -13.825 1.00 0.00 H new ATOM 0 HA SER C 138 2.534 11.923 -13.939 1.00 0.00 H new ATOM 0 HB2 SER C 138 3.419 13.222 -15.865 1.00 0.00 H new ATOM 0 HB3 SER C 138 4.615 13.096 -14.590 1.00 0.00 H new ATOM 0 HG SER C 138 5.851 11.840 -15.829 1.00 0.00 H new ATOM 6489 N LYS C 139 1.198 10.316 -15.376 1.00 0.00 N ATOM 6490 CA LYS C 139 0.362 9.567 -16.356 1.00 0.00 C ATOM 6491 C LYS C 139 0.059 10.462 -17.559 1.00 0.00 C ATOM 6492 O LYS C 139 -0.295 9.990 -18.621 1.00 0.00 O ATOM 6493 CB LYS C 139 -0.950 9.146 -15.690 1.00 0.00 C ATOM 6494 CG LYS C 139 -0.654 8.159 -14.558 1.00 0.00 C ATOM 6495 CD LYS C 139 -1.913 7.959 -13.713 1.00 0.00 C ATOM 6496 CE LYS C 139 -1.732 6.741 -12.805 1.00 0.00 C ATOM 6497 NZ LYS C 139 -0.435 6.851 -12.080 1.00 0.00 N ATOM 0 H LYS C 139 0.752 10.503 -14.478 1.00 0.00 H new ATOM 0 HA LYS C 139 0.901 8.681 -16.690 1.00 0.00 H new ATOM 0 HB2 LYS C 139 -1.468 10.021 -15.298 1.00 0.00 H new ATOM 0 HB3 LYS C 139 -1.612 8.686 -16.424 1.00 0.00 H new ATOM 0 HG2 LYS C 139 -0.324 7.205 -14.970 1.00 0.00 H new ATOM 0 HG3 LYS C 139 0.158 8.535 -13.936 1.00 0.00 H new ATOM 0 HD2 LYS C 139 -2.105 8.848 -13.112 1.00 0.00 H new ATOM 0 HD3 LYS C 139 -2.779 7.818 -14.360 1.00 0.00 H new ATOM 0 HE2 LYS C 139 -2.555 6.679 -12.093 1.00 0.00 H new ATOM 0 HE3 LYS C 139 -1.754 5.826 -13.397 1.00 0.00 H new ATOM 0 HZ1 LYS C 139 -0.511 6.376 -11.158 1.00 0.00 H new ATOM 0 HZ2 LYS C 139 0.316 6.399 -12.641 1.00 0.00 H new ATOM 0 HZ3 LYS C 139 -0.202 7.854 -11.935 1.00 0.00 H new ATOM 6511 N TYR C 140 0.198 11.749 -17.402 1.00 0.00 N ATOM 6512 CA TYR C 140 -0.083 12.673 -18.538 1.00 0.00 C ATOM 6513 C TYR C 140 0.560 14.033 -18.260 1.00 0.00 C ATOM 6514 O TYR C 140 0.855 14.787 -19.166 1.00 0.00 O ATOM 6515 CB TYR C 140 -1.594 12.845 -18.695 1.00 0.00 C ATOM 6516 CG TYR C 140 -1.887 13.585 -19.979 1.00 0.00 C ATOM 6517 CD1 TYR C 140 -1.719 12.940 -21.210 1.00 0.00 C ATOM 6518 CD2 TYR C 140 -2.325 14.914 -19.938 1.00 0.00 C ATOM 6519 CE1 TYR C 140 -1.990 13.625 -22.401 1.00 0.00 C ATOM 6520 CE2 TYR C 140 -2.596 15.599 -21.129 1.00 0.00 C ATOM 6521 CZ TYR C 140 -2.428 14.954 -22.361 1.00 0.00 C ATOM 6522 OH TYR C 140 -2.694 15.629 -23.534 1.00 0.00 O ATOM 0 H TYR C 140 0.494 12.201 -16.537 1.00 0.00 H new ATOM 0 HA TYR C 140 0.331 12.256 -19.456 1.00 0.00 H new ATOM 0 HB2 TYR C 140 -2.082 11.871 -18.705 1.00 0.00 H new ATOM 0 HB3 TYR C 140 -1.998 13.395 -17.845 1.00 0.00 H new ATOM 0 HD1 TYR C 140 -1.381 11.915 -21.241 1.00 0.00 H new ATOM 0 HD2 TYR C 140 -2.454 15.411 -18.988 1.00 0.00 H new ATOM 0 HE1 TYR C 140 -1.861 13.128 -23.351 1.00 0.00 H new ATOM 0 HE2 TYR C 140 -2.934 16.624 -21.098 1.00 0.00 H new ATOM 0 HH TYR C 140 -2.989 16.540 -23.327 1.00 0.00 H new ATOM 6532 N ARG C 141 0.779 14.354 -17.015 1.00 0.00 N ATOM 6533 CA ARG C 141 1.402 15.666 -16.682 1.00 0.00 C ATOM 6534 C ARG C 141 2.889 15.628 -17.037 1.00 0.00 C ATOM 6535 O ARG C 141 3.693 15.532 -16.124 1.00 0.00 O ATOM 6536 CB ARG C 141 1.241 15.943 -15.185 1.00 0.00 C ATOM 6537 CG ARG C 141 -0.203 16.357 -14.895 1.00 0.00 C ATOM 6538 CD ARG C 141 -0.437 16.368 -13.382 1.00 0.00 C ATOM 6539 NE ARG C 141 -0.409 14.972 -12.865 1.00 0.00 N ATOM 6540 CZ ARG C 141 -0.397 14.753 -11.579 1.00 0.00 C ATOM 6541 NH1 ARG C 141 -0.413 15.757 -10.746 1.00 0.00 N ATOM 6542 NH2 ARG C 141 -0.371 13.530 -11.125 1.00 0.00 N ATOM 6543 OXT ARG C 141 3.199 15.695 -18.215 1.00 0.00 O ATOM 0 H ARG C 141 0.554 13.765 -16.214 1.00 0.00 H new ATOM 0 HA ARG C 141 0.912 16.456 -17.251 1.00 0.00 H new ATOM 0 HB2 ARG C 141 1.498 15.053 -14.610 1.00 0.00 H new ATOM 0 HB3 ARG C 141 1.926 16.732 -14.875 1.00 0.00 H new ATOM 0 HG2 ARG C 141 -0.400 17.345 -15.311 1.00 0.00 H new ATOM 0 HG3 ARG C 141 -0.894 15.665 -15.376 1.00 0.00 H new ATOM 0 HD2 ARG C 141 0.330 16.965 -12.889 1.00 0.00 H new ATOM 0 HD3 ARG C 141 -1.397 16.832 -13.155 1.00 0.00 H new ATOM 0 HE ARG C 141 -0.399 14.187 -13.516 1.00 0.00 H new ATOM 0 HH11 ARG C 141 -0.435 16.713 -11.100 1.00 0.00 H new ATOM 0 HH12 ARG C 141 -0.404 15.586 -9.741 1.00 0.00 H new ATOM 0 HH21 ARG C 141 -0.360 12.745 -11.776 1.00 0.00 H new ATOM 0 HH22 ARG C 141 -0.362 13.359 -10.119 1.00 0.00 H new TER 6557 ARG C 141 ATOM 6558 N VAL D 1 13.115 -17.383 9.406 1.00 0.00 N ATOM 6559 CA VAL D 1 11.679 -17.736 9.225 1.00 0.00 C ATOM 6560 C VAL D 1 11.569 -19.029 8.409 1.00 0.00 C ATOM 6561 O VAL D 1 10.796 -19.911 8.729 1.00 0.00 O ATOM 6562 CB VAL D 1 10.963 -16.597 8.497 1.00 0.00 C ATOM 6563 CG1 VAL D 1 11.433 -16.535 7.042 1.00 0.00 C ATOM 6564 CG2 VAL D 1 9.452 -16.840 8.535 1.00 0.00 C ATOM 0 H1 VAL D 1 13.207 -16.681 10.168 1.00 0.00 H new ATOM 0 H2 VAL D 1 13.654 -18.237 9.655 1.00 0.00 H new ATOM 0 H3 VAL D 1 13.489 -16.984 8.521 1.00 0.00 H new ATOM 0 HA VAL D 1 11.213 -17.888 10.199 1.00 0.00 H new ATOM 0 HB VAL D 1 11.195 -15.653 8.990 1.00 0.00 H new ATOM 0 HG11 VAL D 1 10.920 -15.722 6.528 1.00 0.00 H new ATOM 0 HG12 VAL D 1 12.509 -16.360 7.014 1.00 0.00 H new ATOM 0 HG13 VAL D 1 11.206 -17.479 6.546 1.00 0.00 H new ATOM 0 HG21 VAL D 1 8.940 -16.029 8.017 1.00 0.00 H new ATOM 0 HG22 VAL D 1 9.223 -17.786 8.044 1.00 0.00 H new ATOM 0 HG23 VAL D 1 9.116 -16.878 9.571 1.00 0.00 H new ATOM 6576 N HIS D 2 12.340 -19.153 7.361 1.00 0.00 N ATOM 6577 CA HIS D 2 12.280 -20.395 6.537 1.00 0.00 C ATOM 6578 C HIS D 2 13.479 -20.439 5.584 1.00 0.00 C ATOM 6579 O HIS D 2 13.329 -20.535 4.382 1.00 0.00 O ATOM 6580 CB HIS D 2 10.969 -20.421 5.739 1.00 0.00 C ATOM 6581 CG HIS D 2 11.033 -19.442 4.596 1.00 0.00 C ATOM 6582 ND1 HIS D 2 11.858 -18.372 4.345 1.00 0.00 N flip ATOM 6583 CD2 HIS D 2 10.161 -19.509 3.518 1.00 0.00 C flip ATOM 6584 CE1 HIS D 2 11.504 -17.788 3.135 1.00 0.00 C flip ATOM 6585 NE2 HIS D 2 10.479 -18.507 2.676 1.00 0.00 N flip ATOM 0 H HIS D 2 13.006 -18.450 7.041 1.00 0.00 H new ATOM 0 HA HIS D 2 12.315 -21.267 7.190 1.00 0.00 H new ATOM 0 HB2 HIS D 2 10.788 -21.426 5.357 1.00 0.00 H new ATOM 0 HB3 HIS D 2 10.133 -20.173 6.393 1.00 0.00 H new ATOM 0 HD2 HIS D 2 9.371 -20.233 3.380 1.00 0.00 H new ATOM 0 HE1 HIS D 2 11.963 -16.931 2.665 1.00 0.00 H new ATOM 0 HE2 HIS D 2 9.996 -18.321 1.797 1.00 0.00 H new ATOM 6594 N LEU D 3 14.673 -20.375 6.117 1.00 0.00 N ATOM 6595 CA LEU D 3 15.892 -20.414 5.251 1.00 0.00 C ATOM 6596 C LEU D 3 16.775 -21.590 5.675 1.00 0.00 C ATOM 6597 O LEU D 3 16.406 -22.384 6.518 1.00 0.00 O ATOM 6598 CB LEU D 3 16.683 -19.102 5.405 1.00 0.00 C ATOM 6599 CG LEU D 3 15.821 -18.049 6.110 1.00 0.00 C ATOM 6600 CD1 LEU D 3 15.663 -18.407 7.596 1.00 0.00 C ATOM 6601 CD2 LEU D 3 16.493 -16.677 5.976 1.00 0.00 C ATOM 0 H LEU D 3 14.857 -20.297 7.117 1.00 0.00 H new ATOM 0 HA LEU D 3 15.592 -20.534 4.210 1.00 0.00 H new ATOM 0 HB2 LEU D 3 17.593 -19.282 5.978 1.00 0.00 H new ATOM 0 HB3 LEU D 3 16.990 -18.736 4.425 1.00 0.00 H new ATOM 0 HG LEU D 3 14.834 -18.021 5.649 1.00 0.00 H new ATOM 0 HD11 LEU D 3 15.049 -17.653 8.089 1.00 0.00 H new ATOM 0 HD12 LEU D 3 15.183 -19.381 7.686 1.00 0.00 H new ATOM 0 HD13 LEU D 3 16.645 -18.441 8.068 1.00 0.00 H new ATOM 0 HD21 LEU D 3 15.884 -15.923 6.476 1.00 0.00 H new ATOM 0 HD22 LEU D 3 17.481 -16.709 6.436 1.00 0.00 H new ATOM 0 HD23 LEU D 3 16.592 -16.422 4.921 1.00 0.00 H new ATOM 6613 N THR D 4 17.944 -21.703 5.098 1.00 0.00 N ATOM 6614 CA THR D 4 18.861 -22.822 5.467 1.00 0.00 C ATOM 6615 C THR D 4 19.990 -22.276 6.350 1.00 0.00 C ATOM 6616 O THR D 4 20.457 -21.172 6.150 1.00 0.00 O ATOM 6617 CB THR D 4 19.460 -23.426 4.195 1.00 0.00 C ATOM 6618 OG1 THR D 4 19.863 -22.381 3.320 1.00 0.00 O ATOM 6619 CG2 THR D 4 18.415 -24.301 3.500 1.00 0.00 C ATOM 0 H THR D 4 18.303 -21.067 4.386 1.00 0.00 H new ATOM 0 HA THR D 4 18.307 -23.589 6.009 1.00 0.00 H new ATOM 0 HB THR D 4 20.325 -24.036 4.456 1.00 0.00 H new ATOM 0 HG1 THR D 4 20.248 -22.767 2.506 1.00 0.00 H new ATOM 0 HG21 THR D 4 18.844 -24.730 2.594 1.00 0.00 H new ATOM 0 HG22 THR D 4 18.108 -25.103 4.171 1.00 0.00 H new ATOM 0 HG23 THR D 4 17.548 -23.694 3.239 1.00 0.00 H new ATOM 6627 N PRO D 5 20.431 -23.040 7.318 1.00 0.00 N ATOM 6628 CA PRO D 5 21.523 -22.620 8.238 1.00 0.00 C ATOM 6629 C PRO D 5 22.633 -21.853 7.511 1.00 0.00 C ATOM 6630 O PRO D 5 23.383 -21.109 8.111 1.00 0.00 O ATOM 6631 CB PRO D 5 22.054 -23.944 8.783 1.00 0.00 C ATOM 6632 CG PRO D 5 20.889 -24.884 8.747 1.00 0.00 C ATOM 6633 CD PRO D 5 19.940 -24.389 7.646 1.00 0.00 C ATOM 0 HA PRO D 5 21.168 -21.938 9.011 1.00 0.00 H new ATOM 0 HB2 PRO D 5 22.879 -24.317 8.175 1.00 0.00 H new ATOM 0 HB3 PRO D 5 22.434 -23.827 9.798 1.00 0.00 H new ATOM 0 HG2 PRO D 5 21.222 -25.901 8.540 1.00 0.00 H new ATOM 0 HG3 PRO D 5 20.382 -24.905 9.711 1.00 0.00 H new ATOM 0 HD2 PRO D 5 19.966 -25.044 6.775 1.00 0.00 H new ATOM 0 HD3 PRO D 5 18.907 -24.362 7.994 1.00 0.00 H new ATOM 6641 N GLU D 6 22.746 -22.037 6.224 1.00 0.00 N ATOM 6642 CA GLU D 6 23.811 -21.327 5.461 1.00 0.00 C ATOM 6643 C GLU D 6 23.424 -19.858 5.268 1.00 0.00 C ATOM 6644 O GLU D 6 24.150 -18.961 5.648 1.00 0.00 O ATOM 6645 CB GLU D 6 23.984 -21.991 4.092 1.00 0.00 C ATOM 6646 CG GLU D 6 23.985 -23.511 4.258 1.00 0.00 C ATOM 6647 CD GLU D 6 24.451 -24.166 2.957 1.00 0.00 C ATOM 6648 OE1 GLU D 6 24.187 -23.606 1.907 1.00 0.00 O ATOM 6649 OE2 GLU D 6 25.065 -25.218 3.033 1.00 0.00 O ATOM 0 H GLU D 6 22.147 -22.648 5.668 1.00 0.00 H new ATOM 0 HA GLU D 6 24.747 -21.381 6.017 1.00 0.00 H new ATOM 0 HB2 GLU D 6 23.177 -21.688 3.425 1.00 0.00 H new ATOM 0 HB3 GLU D 6 24.917 -21.664 3.633 1.00 0.00 H new ATOM 0 HG2 GLU D 6 24.644 -23.797 5.078 1.00 0.00 H new ATOM 0 HG3 GLU D 6 22.985 -23.860 4.515 1.00 0.00 H new ATOM 6656 N GLU D 7 22.289 -19.604 4.676 1.00 0.00 N ATOM 6657 CA GLU D 7 21.863 -18.192 4.454 1.00 0.00 C ATOM 6658 C GLU D 7 21.250 -17.626 5.737 1.00 0.00 C ATOM 6659 O GLU D 7 21.208 -16.430 5.939 1.00 0.00 O ATOM 6660 CB GLU D 7 20.825 -18.146 3.330 1.00 0.00 C ATOM 6661 CG GLU D 7 21.288 -19.028 2.169 1.00 0.00 C ATOM 6662 CD GLU D 7 22.679 -18.586 1.714 1.00 0.00 C ATOM 6663 OE1 GLU D 7 22.948 -17.397 1.768 1.00 0.00 O ATOM 6664 OE2 GLU D 7 23.451 -19.443 1.319 1.00 0.00 O ATOM 0 H GLU D 7 21.638 -20.312 4.336 1.00 0.00 H new ATOM 0 HA GLU D 7 22.731 -17.594 4.177 1.00 0.00 H new ATOM 0 HB2 GLU D 7 19.859 -18.490 3.699 1.00 0.00 H new ATOM 0 HB3 GLU D 7 20.689 -17.120 2.989 1.00 0.00 H new ATOM 0 HG2 GLU D 7 21.310 -20.073 2.479 1.00 0.00 H new ATOM 0 HG3 GLU D 7 20.583 -18.956 1.341 1.00 0.00 H new ATOM 6671 N LYS D 8 20.773 -18.476 6.604 1.00 0.00 N ATOM 6672 CA LYS D 8 20.162 -17.991 7.870 1.00 0.00 C ATOM 6673 C LYS D 8 21.269 -17.648 8.866 1.00 0.00 C ATOM 6674 O LYS D 8 21.131 -16.756 9.679 1.00 0.00 O ATOM 6675 CB LYS D 8 19.247 -19.095 8.422 1.00 0.00 C ATOM 6676 CG LYS D 8 19.413 -19.234 9.936 1.00 0.00 C ATOM 6677 CD LYS D 8 18.314 -20.145 10.488 1.00 0.00 C ATOM 6678 CE LYS D 8 18.235 -19.993 12.007 1.00 0.00 C ATOM 6679 NZ LYS D 8 19.607 -20.048 12.585 1.00 0.00 N ATOM 0 H LYS D 8 20.781 -19.489 6.488 1.00 0.00 H new ATOM 0 HA LYS D 8 19.571 -17.092 7.695 1.00 0.00 H new ATOM 0 HB2 LYS D 8 18.208 -18.864 8.186 1.00 0.00 H new ATOM 0 HB3 LYS D 8 19.481 -20.043 7.938 1.00 0.00 H new ATOM 0 HG2 LYS D 8 20.394 -19.648 10.169 1.00 0.00 H new ATOM 0 HG3 LYS D 8 19.360 -18.254 10.410 1.00 0.00 H new ATOM 0 HD2 LYS D 8 17.355 -19.889 10.037 1.00 0.00 H new ATOM 0 HD3 LYS D 8 18.523 -21.182 10.227 1.00 0.00 H new ATOM 0 HE2 LYS D 8 17.759 -19.047 12.264 1.00 0.00 H new ATOM 0 HE3 LYS D 8 17.619 -20.786 12.431 1.00 0.00 H new ATOM 0 HZ1 LYS D 8 19.549 -20.284 13.596 1.00 0.00 H new ATOM 0 HZ2 LYS D 8 20.163 -20.775 12.091 1.00 0.00 H new ATOM 0 HZ3 LYS D 8 20.069 -19.123 12.472 1.00 0.00 H new ATOM 6693 N SER D 9 22.365 -18.345 8.813 1.00 0.00 N ATOM 6694 CA SER D 9 23.474 -18.054 9.760 1.00 0.00 C ATOM 6695 C SER D 9 24.010 -16.645 9.509 1.00 0.00 C ATOM 6696 O SER D 9 24.601 -16.033 10.378 1.00 0.00 O ATOM 6697 CB SER D 9 24.597 -19.072 9.564 1.00 0.00 C ATOM 6698 OG SER D 9 25.775 -18.601 10.203 1.00 0.00 O ATOM 0 H SER D 9 22.542 -19.104 8.155 1.00 0.00 H new ATOM 0 HA SER D 9 23.100 -18.120 10.782 1.00 0.00 H new ATOM 0 HB2 SER D 9 24.305 -20.037 9.979 1.00 0.00 H new ATOM 0 HB3 SER D 9 24.783 -19.225 8.501 1.00 0.00 H new ATOM 0 HG SER D 9 26.497 -19.253 10.080 1.00 0.00 H new ATOM 6704 N ALA D 10 23.820 -16.123 8.329 1.00 0.00 N ATOM 6705 CA ALA D 10 24.332 -14.757 8.035 1.00 0.00 C ATOM 6706 C ALA D 10 23.366 -13.705 8.582 1.00 0.00 C ATOM 6707 O ALA D 10 23.735 -12.874 9.387 1.00 0.00 O ATOM 6708 CB ALA D 10 24.478 -14.578 6.522 1.00 0.00 C ATOM 0 H ALA D 10 23.334 -16.582 7.559 1.00 0.00 H new ATOM 0 HA ALA D 10 25.303 -14.632 8.513 1.00 0.00 H new ATOM 0 HB1 ALA D 10 24.853 -13.577 6.309 1.00 0.00 H new ATOM 0 HB2 ALA D 10 25.178 -15.318 6.134 1.00 0.00 H new ATOM 0 HB3 ALA D 10 23.507 -14.711 6.045 1.00 0.00 H new ATOM 6714 N VAL D 11 22.132 -13.735 8.164 1.00 0.00 N ATOM 6715 CA VAL D 11 21.158 -12.731 8.681 1.00 0.00 C ATOM 6716 C VAL D 11 21.029 -12.926 10.187 1.00 0.00 C ATOM 6717 O VAL D 11 20.671 -12.026 10.920 1.00 0.00 O ATOM 6718 CB VAL D 11 19.796 -12.934 8.012 1.00 0.00 C ATOM 6719 CG1 VAL D 11 19.455 -14.425 7.991 1.00 0.00 C ATOM 6720 CG2 VAL D 11 18.718 -12.174 8.792 1.00 0.00 C ATOM 0 H VAL D 11 21.757 -14.405 7.492 1.00 0.00 H new ATOM 0 HA VAL D 11 21.505 -11.722 8.460 1.00 0.00 H new ATOM 0 HB VAL D 11 19.836 -12.555 6.991 1.00 0.00 H new ATOM 0 HG11 VAL D 11 18.485 -14.570 7.515 1.00 0.00 H new ATOM 0 HG12 VAL D 11 20.219 -14.965 7.431 1.00 0.00 H new ATOM 0 HG13 VAL D 11 19.418 -14.804 9.012 1.00 0.00 H new ATOM 0 HG21 VAL D 11 17.750 -12.321 8.313 1.00 0.00 H new ATOM 0 HG22 VAL D 11 18.677 -12.548 9.815 1.00 0.00 H new ATOM 0 HG23 VAL D 11 18.959 -11.111 8.804 1.00 0.00 H new ATOM 6730 N THR D 12 21.320 -14.108 10.644 1.00 0.00 N ATOM 6731 CA THR D 12 21.224 -14.402 12.095 1.00 0.00 C ATOM 6732 C THR D 12 22.513 -13.962 12.793 1.00 0.00 C ATOM 6733 O THR D 12 22.497 -13.501 13.917 1.00 0.00 O ATOM 6734 CB THR D 12 21.030 -15.906 12.267 1.00 0.00 C ATOM 6735 OG1 THR D 12 19.876 -16.313 11.547 1.00 0.00 O ATOM 6736 CG2 THR D 12 20.847 -16.241 13.744 1.00 0.00 C ATOM 0 H THR D 12 21.624 -14.892 10.066 1.00 0.00 H new ATOM 0 HA THR D 12 20.385 -13.864 12.536 1.00 0.00 H new ATOM 0 HB THR D 12 21.908 -16.428 11.887 1.00 0.00 H new ATOM 0 HG1 THR D 12 20.069 -16.301 10.586 1.00 0.00 H new ATOM 0 HG21 THR D 12 20.709 -17.316 13.859 1.00 0.00 H new ATOM 0 HG22 THR D 12 21.730 -15.927 14.300 1.00 0.00 H new ATOM 0 HG23 THR D 12 19.971 -15.720 14.130 1.00 0.00 H new ATOM 6744 N ALA D 13 23.627 -14.105 12.133 1.00 0.00 N ATOM 6745 CA ALA D 13 24.922 -13.699 12.750 1.00 0.00 C ATOM 6746 C ALA D 13 24.929 -12.191 12.987 1.00 0.00 C ATOM 6747 O ALA D 13 25.066 -11.729 14.102 1.00 0.00 O ATOM 6748 CB ALA D 13 26.072 -14.070 11.810 1.00 0.00 C ATOM 0 H ALA D 13 23.698 -14.487 11.190 1.00 0.00 H new ATOM 0 HA ALA D 13 25.045 -14.215 13.702 1.00 0.00 H new ATOM 0 HB1 ALA D 13 27.020 -13.774 12.260 1.00 0.00 H new ATOM 0 HB2 ALA D 13 26.071 -15.147 11.642 1.00 0.00 H new ATOM 0 HB3 ALA D 13 25.945 -13.554 10.858 1.00 0.00 H new ATOM 6754 N LEU D 14 24.788 -11.422 11.945 1.00 0.00 N ATOM 6755 CA LEU D 14 24.800 -9.940 12.094 1.00 0.00 C ATOM 6756 C LEU D 14 23.954 -9.525 13.302 1.00 0.00 C ATOM 6757 O LEU D 14 24.081 -8.428 13.809 1.00 0.00 O ATOM 6758 CB LEU D 14 24.231 -9.296 10.824 1.00 0.00 C ATOM 6759 CG LEU D 14 25.345 -9.125 9.788 1.00 0.00 C ATOM 6760 CD1 LEU D 14 25.688 -10.481 9.171 1.00 0.00 C ATOM 6761 CD2 LEU D 14 24.874 -8.171 8.688 1.00 0.00 C ATOM 0 H LEU D 14 24.664 -11.758 10.990 1.00 0.00 H new ATOM 0 HA LEU D 14 25.826 -9.605 12.248 1.00 0.00 H new ATOM 0 HB2 LEU D 14 23.434 -9.917 10.416 1.00 0.00 H new ATOM 0 HB3 LEU D 14 23.791 -8.328 11.062 1.00 0.00 H new ATOM 0 HG LEU D 14 26.230 -8.715 10.274 1.00 0.00 H new ATOM 0 HD11 LEU D 14 26.481 -10.355 8.434 1.00 0.00 H new ATOM 0 HD12 LEU D 14 26.024 -11.162 9.953 1.00 0.00 H new ATOM 0 HD13 LEU D 14 24.804 -10.894 8.685 1.00 0.00 H new ATOM 0 HD21 LEU D 14 25.666 -8.048 7.949 1.00 0.00 H new ATOM 0 HD22 LEU D 14 23.988 -8.582 8.205 1.00 0.00 H new ATOM 0 HD23 LEU D 14 24.632 -7.202 9.125 1.00 0.00 H new ATOM 6773 N TRP D 15 23.093 -10.385 13.772 1.00 0.00 N ATOM 6774 CA TRP D 15 22.255 -10.018 14.948 1.00 0.00 C ATOM 6775 C TRP D 15 23.104 -10.076 16.219 1.00 0.00 C ATOM 6776 O TRP D 15 22.906 -9.313 17.143 1.00 0.00 O ATOM 6777 CB TRP D 15 21.081 -10.992 15.074 1.00 0.00 C ATOM 6778 CG TRP D 15 20.072 -10.427 16.022 1.00 0.00 C ATOM 6779 CD1 TRP D 15 18.923 -9.815 15.658 1.00 0.00 C ATOM 6780 CD2 TRP D 15 20.105 -10.404 17.480 1.00 0.00 C ATOM 6781 NE1 TRP D 15 18.247 -9.417 16.797 1.00 0.00 N ATOM 6782 CE2 TRP D 15 18.936 -9.757 17.945 1.00 0.00 C ATOM 6783 CE3 TRP D 15 21.025 -10.876 18.434 1.00 0.00 C ATOM 6784 CZ2 TRP D 15 18.688 -9.584 19.307 1.00 0.00 C ATOM 6785 CZ3 TRP D 15 20.779 -10.703 19.805 1.00 0.00 C ATOM 6786 CH2 TRP D 15 19.612 -10.058 20.240 1.00 0.00 C ATOM 0 H TRP D 15 22.934 -11.320 13.396 1.00 0.00 H new ATOM 0 HA TRP D 15 21.870 -9.007 14.812 1.00 0.00 H new ATOM 0 HB2 TRP D 15 20.626 -11.160 14.098 1.00 0.00 H new ATOM 0 HB3 TRP D 15 21.433 -11.959 15.433 1.00 0.00 H new ATOM 0 HD1 TRP D 15 18.587 -9.662 14.643 1.00 0.00 H new ATOM 0 HE1 TRP D 15 17.350 -8.932 16.790 1.00 0.00 H new ATOM 0 HE3 TRP D 15 21.926 -11.375 18.109 1.00 0.00 H new ATOM 0 HZ2 TRP D 15 17.788 -9.087 19.637 1.00 0.00 H new ATOM 0 HZ3 TRP D 15 21.492 -11.069 20.529 1.00 0.00 H new ATOM 0 HH2 TRP D 15 19.428 -9.928 21.296 1.00 0.00 H new ATOM 6797 N GLY D 16 24.048 -10.975 16.276 1.00 0.00 N ATOM 6798 CA GLY D 16 24.906 -11.077 17.492 1.00 0.00 C ATOM 6799 C GLY D 16 25.777 -9.825 17.609 1.00 0.00 C ATOM 6800 O GLY D 16 25.805 -9.169 18.631 1.00 0.00 O ATOM 0 H GLY D 16 24.263 -11.642 15.535 1.00 0.00 H new ATOM 0 HA2 GLY D 16 24.284 -11.185 18.381 1.00 0.00 H new ATOM 0 HA3 GLY D 16 25.534 -11.966 17.433 1.00 0.00 H new ATOM 6804 N LYS D 17 26.487 -9.489 16.568 1.00 0.00 N ATOM 6805 CA LYS D 17 27.357 -8.278 16.613 1.00 0.00 C ATOM 6806 C LYS D 17 26.506 -7.061 16.978 1.00 0.00 C ATOM 6807 O LYS D 17 26.942 -6.168 17.677 1.00 0.00 O ATOM 6808 CB LYS D 17 28.015 -8.051 15.247 1.00 0.00 C ATOM 6809 CG LYS D 17 27.347 -8.938 14.200 1.00 0.00 C ATOM 6810 CD LYS D 17 27.881 -10.372 14.317 1.00 0.00 C ATOM 6811 CE LYS D 17 29.153 -10.507 13.492 1.00 0.00 C ATOM 6812 NZ LYS D 17 29.639 -11.916 13.547 1.00 0.00 N ATOM 0 H LYS D 17 26.503 -10.001 15.686 1.00 0.00 H new ATOM 0 HA LYS D 17 28.136 -8.423 17.361 1.00 0.00 H new ATOM 0 HB2 LYS D 17 27.927 -7.003 14.960 1.00 0.00 H new ATOM 0 HB3 LYS D 17 29.080 -8.277 15.303 1.00 0.00 H new ATOM 0 HG2 LYS D 17 26.266 -8.930 14.340 1.00 0.00 H new ATOM 0 HG3 LYS D 17 27.542 -8.548 13.201 1.00 0.00 H new ATOM 0 HD2 LYS D 17 28.084 -10.612 15.361 1.00 0.00 H new ATOM 0 HD3 LYS D 17 27.131 -11.081 13.967 1.00 0.00 H new ATOM 0 HE2 LYS D 17 28.960 -10.218 12.459 1.00 0.00 H new ATOM 0 HE3 LYS D 17 29.919 -9.832 13.874 1.00 0.00 H new ATOM 0 HZ1 LYS D 17 30.508 -12.006 12.983 1.00 0.00 H new ATOM 0 HZ2 LYS D 17 29.839 -12.176 14.534 1.00 0.00 H new ATOM 0 HZ3 LYS D 17 28.910 -12.550 13.163 1.00 0.00 H new ATOM 6826 N VAL D 18 25.293 -7.019 16.500 1.00 0.00 N ATOM 6827 CA VAL D 18 24.405 -5.862 16.803 1.00 0.00 C ATOM 6828 C VAL D 18 24.253 -5.712 18.319 1.00 0.00 C ATOM 6829 O VAL D 18 23.733 -6.580 18.991 1.00 0.00 O ATOM 6830 CB VAL D 18 23.029 -6.100 16.166 1.00 0.00 C ATOM 6831 CG1 VAL D 18 21.973 -5.234 16.860 1.00 0.00 C ATOM 6832 CG2 VAL D 18 23.086 -5.737 14.679 1.00 0.00 C ATOM 0 H VAL D 18 24.877 -7.740 15.910 1.00 0.00 H new ATOM 0 HA VAL D 18 24.842 -4.950 16.396 1.00 0.00 H new ATOM 0 HB VAL D 18 22.761 -7.150 16.279 1.00 0.00 H new ATOM 0 HG11 VAL D 18 21.000 -5.409 16.401 1.00 0.00 H new ATOM 0 HG12 VAL D 18 21.928 -5.493 17.918 1.00 0.00 H new ATOM 0 HG13 VAL D 18 22.239 -4.182 16.755 1.00 0.00 H new ATOM 0 HG21 VAL D 18 22.109 -5.906 14.226 1.00 0.00 H new ATOM 0 HG22 VAL D 18 23.360 -4.688 14.571 1.00 0.00 H new ATOM 0 HG23 VAL D 18 23.830 -6.359 14.181 1.00 0.00 H new ATOM 6842 N ASN D 19 24.694 -4.609 18.859 1.00 0.00 N ATOM 6843 CA ASN D 19 24.565 -4.393 20.327 1.00 0.00 C ATOM 6844 C ASN D 19 23.208 -3.749 20.616 1.00 0.00 C ATOM 6845 O ASN D 19 23.102 -2.550 20.783 1.00 0.00 O ATOM 6846 CB ASN D 19 25.684 -3.467 20.809 1.00 0.00 C ATOM 6847 CG ASN D 19 25.767 -3.518 22.337 1.00 0.00 C ATOM 6848 OD1 ASN D 19 25.349 -4.482 22.947 1.00 0.00 O ATOM 6849 ND2 ASN D 19 26.292 -2.513 22.983 1.00 0.00 N ATOM 0 H ASN D 19 25.138 -3.848 18.346 1.00 0.00 H new ATOM 0 HA ASN D 19 24.640 -5.347 20.849 1.00 0.00 H new ATOM 0 HB2 ASN D 19 26.635 -3.771 20.372 1.00 0.00 H new ATOM 0 HB3 ASN D 19 25.493 -2.446 20.478 1.00 0.00 H new ATOM 0 HD21 ASN D 19 26.352 -2.536 24.001 1.00 0.00 H new ATOM 0 HD22 ASN D 19 26.643 -1.704 22.470 1.00 0.00 H new ATOM 6856 N VAL D 20 22.168 -4.538 20.666 1.00 0.00 N ATOM 6857 CA VAL D 20 20.813 -3.976 20.933 1.00 0.00 C ATOM 6858 C VAL D 20 20.887 -2.963 22.078 1.00 0.00 C ATOM 6859 O VAL D 20 20.001 -2.153 22.261 1.00 0.00 O ATOM 6860 CB VAL D 20 19.862 -5.110 21.321 1.00 0.00 C ATOM 6861 CG1 VAL D 20 18.500 -4.527 21.705 1.00 0.00 C ATOM 6862 CG2 VAL D 20 19.692 -6.059 20.132 1.00 0.00 C ATOM 0 H VAL D 20 22.199 -5.549 20.533 1.00 0.00 H new ATOM 0 HA VAL D 20 20.447 -3.478 20.035 1.00 0.00 H new ATOM 0 HB VAL D 20 20.275 -5.656 22.169 1.00 0.00 H new ATOM 0 HG11 VAL D 20 17.823 -5.335 21.981 1.00 0.00 H new ATOM 0 HG12 VAL D 20 18.620 -3.849 22.550 1.00 0.00 H new ATOM 0 HG13 VAL D 20 18.086 -3.981 20.857 1.00 0.00 H new ATOM 0 HG21 VAL D 20 19.015 -6.868 20.406 1.00 0.00 H new ATOM 0 HG22 VAL D 20 19.279 -5.511 19.285 1.00 0.00 H new ATOM 0 HG23 VAL D 20 20.661 -6.475 19.857 1.00 0.00 H new ATOM 6872 N ASP D 21 21.938 -3.003 22.851 1.00 0.00 N ATOM 6873 CA ASP D 21 22.067 -2.044 23.984 1.00 0.00 C ATOM 6874 C ASP D 21 21.840 -0.617 23.477 1.00 0.00 C ATOM 6875 O ASP D 21 21.622 0.297 24.248 1.00 0.00 O ATOM 6876 CB ASP D 21 23.468 -2.154 24.589 1.00 0.00 C ATOM 6877 CG ASP D 21 23.493 -1.454 25.949 1.00 0.00 C ATOM 6878 OD1 ASP D 21 22.830 -1.935 26.853 1.00 0.00 O ATOM 6879 OD2 ASP D 21 24.175 -0.449 26.064 1.00 0.00 O ATOM 0 H ASP D 21 22.713 -3.658 22.747 1.00 0.00 H new ATOM 0 HA ASP D 21 21.323 -2.280 24.745 1.00 0.00 H new ATOM 0 HB2 ASP D 21 23.745 -3.202 24.702 1.00 0.00 H new ATOM 0 HB3 ASP D 21 24.201 -1.701 23.921 1.00 0.00 H new ATOM 6884 N GLU D 22 21.889 -0.417 22.187 1.00 0.00 N ATOM 6885 CA GLU D 22 21.677 0.952 21.638 1.00 0.00 C ATOM 6886 C GLU D 22 21.196 0.855 20.188 1.00 0.00 C ATOM 6887 O GLU D 22 20.368 1.626 19.747 1.00 0.00 O ATOM 6888 CB GLU D 22 22.994 1.732 21.685 1.00 0.00 C ATOM 6889 CG GLU D 22 23.353 2.055 23.137 1.00 0.00 C ATOM 6890 CD GLU D 22 24.437 3.133 23.168 1.00 0.00 C ATOM 6891 OE1 GLU D 22 24.290 4.115 22.459 1.00 0.00 O ATOM 6892 OE2 GLU D 22 25.398 2.960 23.901 1.00 0.00 O ATOM 0 H GLU D 22 22.066 -1.142 21.491 1.00 0.00 H new ATOM 0 HA GLU D 22 20.926 1.468 22.236 1.00 0.00 H new ATOM 0 HB2 GLU D 22 23.790 1.147 21.225 1.00 0.00 H new ATOM 0 HB3 GLU D 22 22.902 2.653 21.110 1.00 0.00 H new ATOM 0 HG2 GLU D 22 22.468 2.398 23.673 1.00 0.00 H new ATOM 0 HG3 GLU D 22 23.704 1.156 23.644 1.00 0.00 H new ATOM 6899 N VAL D 23 21.713 -0.083 19.442 1.00 0.00 N ATOM 6900 CA VAL D 23 21.286 -0.224 18.020 1.00 0.00 C ATOM 6901 C VAL D 23 19.759 -0.179 17.933 1.00 0.00 C ATOM 6902 O VAL D 23 19.194 0.607 17.198 1.00 0.00 O ATOM 6903 CB VAL D 23 21.792 -1.557 17.465 1.00 0.00 C ATOM 6904 CG1 VAL D 23 21.235 -1.768 16.055 1.00 0.00 C ATOM 6905 CG2 VAL D 23 23.323 -1.540 17.411 1.00 0.00 C ATOM 0 H VAL D 23 22.412 -0.757 19.755 1.00 0.00 H new ATOM 0 HA VAL D 23 21.704 0.595 17.435 1.00 0.00 H new ATOM 0 HB VAL D 23 21.460 -2.369 18.112 1.00 0.00 H new ATOM 0 HG11 VAL D 23 21.596 -2.718 15.660 1.00 0.00 H new ATOM 0 HG12 VAL D 23 20.146 -1.781 16.092 1.00 0.00 H new ATOM 0 HG13 VAL D 23 21.567 -0.956 15.408 1.00 0.00 H new ATOM 0 HG21 VAL D 23 23.684 -2.490 17.016 1.00 0.00 H new ATOM 0 HG22 VAL D 23 23.655 -0.728 16.764 1.00 0.00 H new ATOM 0 HG23 VAL D 23 23.721 -1.390 18.415 1.00 0.00 H new ATOM 6915 N GLY D 24 19.086 -1.014 18.675 1.00 0.00 N ATOM 6916 CA GLY D 24 17.597 -1.016 18.630 1.00 0.00 C ATOM 6917 C GLY D 24 17.070 0.369 19.010 1.00 0.00 C ATOM 6918 O GLY D 24 16.054 0.814 18.514 1.00 0.00 O ATOM 0 H GLY D 24 19.502 -1.695 19.310 1.00 0.00 H new ATOM 0 HA2 GLY D 24 17.254 -1.285 17.631 1.00 0.00 H new ATOM 0 HA3 GLY D 24 17.203 -1.767 19.315 1.00 0.00 H new ATOM 6922 N GLY D 25 17.752 1.054 19.887 1.00 0.00 N ATOM 6923 CA GLY D 25 17.288 2.410 20.299 1.00 0.00 C ATOM 6924 C GLY D 25 17.275 3.340 19.084 1.00 0.00 C ATOM 6925 O GLY D 25 16.302 4.019 18.821 1.00 0.00 O ATOM 0 H GLY D 25 18.610 0.734 20.336 1.00 0.00 H new ATOM 0 HA2 GLY D 25 16.290 2.348 20.732 1.00 0.00 H new ATOM 0 HA3 GLY D 25 17.946 2.812 21.070 1.00 0.00 H new ATOM 6929 N GLU D 26 18.347 3.380 18.343 1.00 0.00 N ATOM 6930 CA GLU D 26 18.394 4.269 17.148 1.00 0.00 C ATOM 6931 C GLU D 26 17.518 3.682 16.040 1.00 0.00 C ATOM 6932 O GLU D 26 16.765 4.386 15.395 1.00 0.00 O ATOM 6933 CB GLU D 26 19.838 4.382 16.653 1.00 0.00 C ATOM 6934 CG GLU D 26 20.688 5.080 17.717 1.00 0.00 C ATOM 6935 CD GLU D 26 22.124 5.222 17.211 1.00 0.00 C ATOM 6936 OE1 GLU D 26 22.530 4.404 16.403 1.00 0.00 O ATOM 6937 OE2 GLU D 26 22.793 6.148 17.640 1.00 0.00 O ATOM 0 H GLU D 26 19.193 2.836 18.513 1.00 0.00 H new ATOM 0 HA GLU D 26 18.024 5.258 17.416 1.00 0.00 H new ATOM 0 HB2 GLU D 26 20.240 3.391 16.443 1.00 0.00 H new ATOM 0 HB3 GLU D 26 19.871 4.944 15.720 1.00 0.00 H new ATOM 0 HG2 GLU D 26 20.272 6.062 17.943 1.00 0.00 H new ATOM 0 HG3 GLU D 26 20.673 4.506 18.644 1.00 0.00 H new ATOM 6944 N ALA D 27 17.610 2.400 15.812 1.00 0.00 N ATOM 6945 CA ALA D 27 16.781 1.769 14.744 1.00 0.00 C ATOM 6946 C ALA D 27 15.342 2.275 14.845 1.00 0.00 C ATOM 6947 O ALA D 27 14.591 2.234 13.890 1.00 0.00 O ATOM 6948 CB ALA D 27 16.797 0.248 14.916 1.00 0.00 C ATOM 0 H ALA D 27 18.223 1.762 16.319 1.00 0.00 H new ATOM 0 HA ALA D 27 17.190 2.031 13.768 1.00 0.00 H new ATOM 0 HB1 ALA D 27 16.191 -0.213 14.136 1.00 0.00 H new ATOM 0 HB2 ALA D 27 17.822 -0.116 14.842 1.00 0.00 H new ATOM 0 HB3 ALA D 27 16.389 -0.012 15.893 1.00 0.00 H new ATOM 6954 N LEU D 28 14.949 2.751 15.995 1.00 0.00 N ATOM 6955 CA LEU D 28 13.556 3.256 16.155 1.00 0.00 C ATOM 6956 C LEU D 28 13.477 4.696 15.637 1.00 0.00 C ATOM 6957 O LEU D 28 12.710 5.004 14.748 1.00 0.00 O ATOM 6958 CB LEU D 28 13.168 3.211 17.640 1.00 0.00 C ATOM 6959 CG LEU D 28 11.656 2.991 17.790 1.00 0.00 C ATOM 6960 CD1 LEU D 28 10.899 4.040 16.972 1.00 0.00 C ATOM 6961 CD2 LEU D 28 11.277 1.583 17.302 1.00 0.00 C ATOM 0 H LEU D 28 15.532 2.812 16.830 1.00 0.00 H new ATOM 0 HA LEU D 28 12.868 2.632 15.585 1.00 0.00 H new ATOM 0 HB2 LEU D 28 13.710 2.409 18.140 1.00 0.00 H new ATOM 0 HB3 LEU D 28 13.457 4.143 18.127 1.00 0.00 H new ATOM 0 HG LEU D 28 11.386 3.087 18.842 1.00 0.00 H new ATOM 0 HD11 LEU D 28 9.826 3.881 17.080 1.00 0.00 H new ATOM 0 HD12 LEU D 28 11.156 5.037 17.331 1.00 0.00 H new ATOM 0 HD13 LEU D 28 11.175 3.950 15.921 1.00 0.00 H new ATOM 0 HD21 LEU D 28 10.203 1.437 17.412 1.00 0.00 H new ATOM 0 HD22 LEU D 28 11.552 1.475 16.253 1.00 0.00 H new ATOM 0 HD23 LEU D 28 11.808 0.838 17.894 1.00 0.00 H new ATOM 6973 N GLY D 29 14.266 5.579 16.186 1.00 0.00 N ATOM 6974 CA GLY D 29 14.234 6.994 15.720 1.00 0.00 C ATOM 6975 C GLY D 29 14.410 7.032 14.202 1.00 0.00 C ATOM 6976 O GLY D 29 13.723 7.751 13.504 1.00 0.00 O ATOM 0 H GLY D 29 14.930 5.382 16.935 1.00 0.00 H new ATOM 0 HA2 GLY D 29 13.289 7.459 15.999 1.00 0.00 H new ATOM 0 HA3 GLY D 29 15.026 7.566 16.204 1.00 0.00 H new ATOM 6980 N ARG D 30 15.326 6.259 13.684 1.00 0.00 N ATOM 6981 CA ARG D 30 15.546 6.246 12.211 1.00 0.00 C ATOM 6982 C ARG D 30 14.207 6.057 11.497 1.00 0.00 C ATOM 6983 O ARG D 30 13.985 6.577 10.423 1.00 0.00 O ATOM 6984 CB ARG D 30 16.487 5.094 11.845 1.00 0.00 C ATOM 6985 CG ARG D 30 17.773 5.181 12.685 1.00 0.00 C ATOM 6986 CD ARG D 30 18.995 5.235 11.763 1.00 0.00 C ATOM 6987 NE ARG D 30 18.946 4.092 10.809 1.00 0.00 N ATOM 6988 CZ ARG D 30 19.873 3.959 9.901 1.00 0.00 C ATOM 6989 NH1 ARG D 30 20.846 4.827 9.831 1.00 0.00 N ATOM 6990 NH2 ARG D 30 19.830 2.958 9.065 1.00 0.00 N ATOM 0 H ARG D 30 15.931 5.636 14.218 1.00 0.00 H new ATOM 0 HA ARG D 30 15.992 7.191 11.902 1.00 0.00 H new ATOM 0 HB2 ARG D 30 15.992 4.139 12.020 1.00 0.00 H new ATOM 0 HB3 ARG D 30 16.732 5.136 10.784 1.00 0.00 H new ATOM 0 HG2 ARG D 30 17.745 6.068 13.318 1.00 0.00 H new ATOM 0 HG3 ARG D 30 17.844 4.318 13.347 1.00 0.00 H new ATOM 0 HD2 ARG D 30 19.011 6.178 11.217 1.00 0.00 H new ATOM 0 HD3 ARG D 30 19.911 5.192 12.352 1.00 0.00 H new ATOM 0 HE ARG D 30 18.187 3.413 10.866 1.00 0.00 H new ATOM 0 HH11 ARG D 30 20.881 5.608 10.486 1.00 0.00 H new ATOM 0 HH12 ARG D 30 21.571 4.724 9.121 1.00 0.00 H new ATOM 0 HH21 ARG D 30 19.071 2.279 9.121 1.00 0.00 H new ATOM 0 HH22 ARG D 30 20.555 2.855 8.355 1.00 0.00 H new ATOM 7004 N LEU D 31 13.310 5.313 12.087 1.00 0.00 N ATOM 7005 CA LEU D 31 11.987 5.089 11.441 1.00 0.00 C ATOM 7006 C LEU D 31 11.365 6.438 11.069 1.00 0.00 C ATOM 7007 O LEU D 31 10.719 6.575 10.050 1.00 0.00 O ATOM 7008 CB LEU D 31 11.064 4.350 12.415 1.00 0.00 C ATOM 7009 CG LEU D 31 9.738 4.012 11.724 1.00 0.00 C ATOM 7010 CD1 LEU D 31 9.973 2.981 10.613 1.00 0.00 C ATOM 7011 CD2 LEU D 31 8.764 3.436 12.757 1.00 0.00 C ATOM 0 H LEU D 31 13.437 4.852 12.988 1.00 0.00 H new ATOM 0 HA LEU D 31 12.118 4.490 10.540 1.00 0.00 H new ATOM 0 HB2 LEU D 31 11.546 3.436 12.763 1.00 0.00 H new ATOM 0 HB3 LEU D 31 10.879 4.968 13.294 1.00 0.00 H new ATOM 0 HG LEU D 31 9.319 4.918 11.286 1.00 0.00 H new ATOM 0 HD11 LEU D 31 9.026 2.747 10.128 1.00 0.00 H new ATOM 0 HD12 LEU D 31 10.666 3.390 9.878 1.00 0.00 H new ATOM 0 HD13 LEU D 31 10.395 2.072 11.043 1.00 0.00 H new ATOM 0 HD21 LEU D 31 7.819 3.194 12.271 1.00 0.00 H new ATOM 0 HD22 LEU D 31 9.189 2.532 13.194 1.00 0.00 H new ATOM 0 HD23 LEU D 31 8.590 4.171 13.542 1.00 0.00 H new ATOM 7023 N LEU D 32 11.550 7.435 11.891 1.00 0.00 N ATOM 7024 CA LEU D 32 10.964 8.772 11.587 1.00 0.00 C ATOM 7025 C LEU D 32 11.857 9.517 10.592 1.00 0.00 C ATOM 7026 O LEU D 32 11.380 10.140 9.664 1.00 0.00 O ATOM 7027 CB LEU D 32 10.850 9.582 12.879 1.00 0.00 C ATOM 7028 CG LEU D 32 10.212 8.720 13.971 1.00 0.00 C ATOM 7029 CD1 LEU D 32 10.018 9.558 15.235 1.00 0.00 C ATOM 7030 CD2 LEU D 32 8.853 8.204 13.486 1.00 0.00 C ATOM 0 H LEU D 32 12.082 7.382 12.760 1.00 0.00 H new ATOM 0 HA LEU D 32 9.974 8.641 11.150 1.00 0.00 H new ATOM 0 HB2 LEU D 32 11.837 9.919 13.197 1.00 0.00 H new ATOM 0 HB3 LEU D 32 10.248 10.475 12.708 1.00 0.00 H new ATOM 0 HG LEU D 32 10.863 7.875 14.193 1.00 0.00 H new ATOM 0 HD11 LEU D 32 9.564 8.944 16.012 1.00 0.00 H new ATOM 0 HD12 LEU D 32 10.985 9.924 15.581 1.00 0.00 H new ATOM 0 HD13 LEU D 32 9.367 10.404 15.014 1.00 0.00 H new ATOM 0 HD21 LEU D 32 8.398 7.590 14.263 1.00 0.00 H new ATOM 0 HD22 LEU D 32 8.201 9.049 13.263 1.00 0.00 H new ATOM 0 HD23 LEU D 32 8.991 7.605 12.586 1.00 0.00 H new ATOM 7042 N VAL D 33 13.147 9.464 10.777 1.00 0.00 N ATOM 7043 CA VAL D 33 14.062 10.176 9.839 1.00 0.00 C ATOM 7044 C VAL D 33 13.809 9.687 8.412 1.00 0.00 C ATOM 7045 O VAL D 33 13.559 10.467 7.513 1.00 0.00 O ATOM 7046 CB VAL D 33 15.517 9.893 10.223 1.00 0.00 C ATOM 7047 CG1 VAL D 33 16.440 10.874 9.495 1.00 0.00 C ATOM 7048 CG2 VAL D 33 15.690 10.061 11.734 1.00 0.00 C ATOM 0 H VAL D 33 13.607 8.960 11.535 1.00 0.00 H new ATOM 0 HA VAL D 33 13.875 11.248 9.897 1.00 0.00 H new ATOM 0 HB VAL D 33 15.773 8.872 9.938 1.00 0.00 H new ATOM 0 HG11 VAL D 33 17.475 10.671 9.769 1.00 0.00 H new ATOM 0 HG12 VAL D 33 16.320 10.756 8.418 1.00 0.00 H new ATOM 0 HG13 VAL D 33 16.183 11.895 9.779 1.00 0.00 H new ATOM 0 HG21 VAL D 33 16.726 9.859 12.006 1.00 0.00 H new ATOM 0 HG22 VAL D 33 15.432 11.081 12.019 1.00 0.00 H new ATOM 0 HG23 VAL D 33 15.035 9.362 12.255 1.00 0.00 H new ATOM 7058 N VAL D 34 13.870 8.403 8.196 1.00 0.00 N ATOM 7059 CA VAL D 34 13.636 7.864 6.827 1.00 0.00 C ATOM 7060 C VAL D 34 12.168 8.065 6.442 1.00 0.00 C ATOM 7061 O VAL D 34 11.821 8.096 5.280 1.00 0.00 O ATOM 7062 CB VAL D 34 13.967 6.370 6.801 1.00 0.00 C ATOM 7063 CG1 VAL D 34 13.921 5.861 5.360 1.00 0.00 C ATOM 7064 CG2 VAL D 34 15.369 6.144 7.373 1.00 0.00 C ATOM 0 H VAL D 34 14.072 7.702 8.909 1.00 0.00 H new ATOM 0 HA VAL D 34 14.274 8.391 6.118 1.00 0.00 H new ATOM 0 HB VAL D 34 13.237 5.829 7.403 1.00 0.00 H new ATOM 0 HG11 VAL D 34 14.157 4.797 5.342 1.00 0.00 H new ATOM 0 HG12 VAL D 34 12.923 6.018 4.950 1.00 0.00 H new ATOM 0 HG13 VAL D 34 14.650 6.404 4.759 1.00 0.00 H new ATOM 0 HG21 VAL D 34 15.603 5.080 7.354 1.00 0.00 H new ATOM 0 HG22 VAL D 34 16.099 6.687 6.772 1.00 0.00 H new ATOM 0 HG23 VAL D 34 15.405 6.505 8.401 1.00 0.00 H new ATOM 7074 N TYR D 35 11.303 8.198 7.410 1.00 0.00 N ATOM 7075 CA TYR D 35 9.859 8.392 7.095 1.00 0.00 C ATOM 7076 C TYR D 35 9.147 8.988 8.316 1.00 0.00 C ATOM 7077 O TYR D 35 8.607 8.271 9.135 1.00 0.00 O ATOM 7078 CB TYR D 35 9.232 7.033 6.743 1.00 0.00 C ATOM 7079 CG TYR D 35 9.074 6.914 5.244 1.00 0.00 C ATOM 7080 CD1 TYR D 35 8.090 7.661 4.584 1.00 0.00 C ATOM 7081 CD2 TYR D 35 9.909 6.059 4.515 1.00 0.00 C ATOM 7082 CE1 TYR D 35 7.942 7.552 3.196 1.00 0.00 C ATOM 7083 CE2 TYR D 35 9.762 5.950 3.127 1.00 0.00 C ATOM 7084 CZ TYR D 35 8.777 6.696 2.468 1.00 0.00 C ATOM 7085 OH TYR D 35 8.630 6.590 1.100 1.00 0.00 O ATOM 0 H TYR D 35 11.533 8.181 8.404 1.00 0.00 H new ATOM 0 HA TYR D 35 9.754 9.072 6.249 1.00 0.00 H new ATOM 0 HB2 TYR D 35 9.860 6.225 7.117 1.00 0.00 H new ATOM 0 HB3 TYR D 35 8.262 6.933 7.229 1.00 0.00 H new ATOM 0 HD1 TYR D 35 7.446 8.321 5.146 1.00 0.00 H new ATOM 0 HD2 TYR D 35 10.668 5.483 5.024 1.00 0.00 H new ATOM 0 HE1 TYR D 35 7.184 8.128 2.687 1.00 0.00 H new ATOM 0 HE2 TYR D 35 10.408 5.291 2.565 1.00 0.00 H new ATOM 0 HH TYR D 35 9.288 5.955 0.748 1.00 0.00 H new ATOM 7095 N PRO D 36 9.147 10.291 8.440 1.00 0.00 N ATOM 7096 CA PRO D 36 8.491 10.991 9.577 1.00 0.00 C ATOM 7097 C PRO D 36 6.987 11.182 9.352 1.00 0.00 C ATOM 7098 O PRO D 36 6.354 12.001 9.988 1.00 0.00 O ATOM 7099 CB PRO D 36 9.209 12.340 9.617 1.00 0.00 C ATOM 7100 CG PRO D 36 9.614 12.609 8.202 1.00 0.00 C ATOM 7101 CD PRO D 36 9.772 11.248 7.509 1.00 0.00 C ATOM 0 HA PRO D 36 8.565 10.427 10.507 1.00 0.00 H new ATOM 0 HB2 PRO D 36 8.553 13.124 9.995 1.00 0.00 H new ATOM 0 HB3 PRO D 36 10.077 12.305 10.275 1.00 0.00 H new ATOM 0 HG2 PRO D 36 8.862 13.214 7.695 1.00 0.00 H new ATOM 0 HG3 PRO D 36 10.549 13.168 8.169 1.00 0.00 H new ATOM 0 HD2 PRO D 36 9.279 11.237 6.537 1.00 0.00 H new ATOM 0 HD3 PRO D 36 10.821 11.008 7.337 1.00 0.00 H new ATOM 7109 N TRP D 37 6.413 10.433 8.450 1.00 0.00 N ATOM 7110 CA TRP D 37 4.953 10.573 8.184 1.00 0.00 C ATOM 7111 C TRP D 37 4.163 10.045 9.384 1.00 0.00 C ATOM 7112 O TRP D 37 3.006 10.367 9.570 1.00 0.00 O ATOM 7113 CB TRP D 37 4.581 9.777 6.928 1.00 0.00 C ATOM 7114 CG TRP D 37 4.554 8.314 7.240 1.00 0.00 C ATOM 7115 CD1 TRP D 37 5.544 7.633 7.860 1.00 0.00 C ATOM 7116 CD2 TRP D 37 3.504 7.343 6.958 1.00 0.00 C ATOM 7117 NE1 TRP D 37 5.169 6.307 7.978 1.00 0.00 N ATOM 7118 CE2 TRP D 37 3.920 6.078 7.436 1.00 0.00 C ATOM 7119 CE3 TRP D 37 2.244 7.437 6.340 1.00 0.00 C ATOM 7120 CZ2 TRP D 37 3.115 4.946 7.306 1.00 0.00 C ATOM 7121 CZ3 TRP D 37 1.431 6.299 6.208 1.00 0.00 C ATOM 7122 CH2 TRP D 37 1.866 5.056 6.689 1.00 0.00 C ATOM 0 H TRP D 37 6.892 9.731 7.886 1.00 0.00 H new ATOM 0 HA TRP D 37 4.711 11.624 8.027 1.00 0.00 H new ATOM 0 HB2 TRP D 37 3.606 10.097 6.560 1.00 0.00 H new ATOM 0 HB3 TRP D 37 5.302 9.975 6.135 1.00 0.00 H new ATOM 0 HD1 TRP D 37 6.476 8.056 8.207 1.00 0.00 H new ATOM 0 HE1 TRP D 37 5.745 5.586 8.413 1.00 0.00 H new ATOM 0 HE3 TRP D 37 1.900 8.389 5.965 1.00 0.00 H new ATOM 0 HZ2 TRP D 37 3.455 3.991 7.680 1.00 0.00 H new ATOM 0 HZ3 TRP D 37 0.465 6.382 5.733 1.00 0.00 H new ATOM 0 HH2 TRP D 37 1.237 4.185 6.583 1.00 0.00 H new ATOM 7133 N THR D 38 4.779 9.235 10.202 1.00 0.00 N ATOM 7134 CA THR D 38 4.063 8.686 11.387 1.00 0.00 C ATOM 7135 C THR D 38 3.820 9.805 12.403 1.00 0.00 C ATOM 7136 O THR D 38 3.867 9.590 13.599 1.00 0.00 O ATOM 7137 CB THR D 38 4.912 7.586 12.031 1.00 0.00 C ATOM 7138 OG1 THR D 38 6.170 8.124 12.412 1.00 0.00 O ATOM 7139 CG2 THR D 38 5.122 6.448 11.031 1.00 0.00 C ATOM 0 H THR D 38 5.747 8.930 10.100 1.00 0.00 H new ATOM 0 HA THR D 38 3.106 8.270 11.072 1.00 0.00 H new ATOM 0 HB THR D 38 4.400 7.200 12.912 1.00 0.00 H new ATOM 0 HG1 THR D 38 6.844 7.887 11.741 1.00 0.00 H new ATOM 0 HG21 THR D 38 5.726 5.666 11.491 1.00 0.00 H new ATOM 0 HG22 THR D 38 4.156 6.036 10.741 1.00 0.00 H new ATOM 0 HG23 THR D 38 5.634 6.830 10.148 1.00 0.00 H new ATOM 7147 N GLN D 39 3.560 10.996 11.940 1.00 0.00 N ATOM 7148 CA GLN D 39 3.312 12.124 12.880 1.00 0.00 C ATOM 7149 C GLN D 39 1.933 11.955 13.521 1.00 0.00 C ATOM 7150 O GLN D 39 1.393 12.869 14.111 1.00 0.00 O ATOM 7151 CB GLN D 39 3.365 13.449 12.110 1.00 0.00 C ATOM 7152 CG GLN D 39 3.673 14.596 13.076 1.00 0.00 C ATOM 7153 CD GLN D 39 3.606 15.927 12.324 1.00 0.00 C ATOM 7154 OE1 GLN D 39 2.726 16.730 12.563 1.00 0.00 O ATOM 7155 NE2 GLN D 39 4.507 16.198 11.419 1.00 0.00 N ATOM 0 H GLN D 39 3.509 11.237 10.950 1.00 0.00 H new ATOM 0 HA GLN D 39 4.075 12.128 13.658 1.00 0.00 H new ATOM 0 HB2 GLN D 39 4.129 13.399 11.334 1.00 0.00 H new ATOM 0 HB3 GLN D 39 2.413 13.628 11.609 1.00 0.00 H new ATOM 0 HG2 GLN D 39 2.958 14.595 13.899 1.00 0.00 H new ATOM 0 HG3 GLN D 39 4.663 14.462 13.513 1.00 0.00 H new ATOM 0 HE21 GLN D 39 5.246 15.525 11.218 1.00 0.00 H new ATOM 0 HE22 GLN D 39 4.472 17.083 10.913 1.00 0.00 H new ATOM 7164 N ARG D 40 1.357 10.787 13.406 1.00 0.00 N ATOM 7165 CA ARG D 40 0.011 10.550 14.005 1.00 0.00 C ATOM 7166 C ARG D 40 0.170 9.856 15.358 1.00 0.00 C ATOM 7167 O ARG D 40 -0.410 10.260 16.347 1.00 0.00 O ATOM 7168 CB ARG D 40 -0.812 9.662 13.070 1.00 0.00 C ATOM 7169 CG ARG D 40 -1.160 10.442 11.800 1.00 0.00 C ATOM 7170 CD ARG D 40 -1.647 9.474 10.721 1.00 0.00 C ATOM 7171 NE ARG D 40 -2.318 10.241 9.633 1.00 0.00 N ATOM 7172 CZ ARG D 40 -3.541 10.668 9.795 1.00 0.00 C ATOM 7173 NH1 ARG D 40 -4.178 10.417 10.905 1.00 0.00 N ATOM 7174 NH2 ARG D 40 -4.126 11.345 8.845 1.00 0.00 N ATOM 0 H ARG D 40 1.762 9.986 12.922 1.00 0.00 H new ATOM 0 HA ARG D 40 -0.499 11.503 14.144 1.00 0.00 H new ATOM 0 HB2 ARG D 40 -0.249 8.764 12.815 1.00 0.00 H new ATOM 0 HB3 ARG D 40 -1.724 9.336 13.570 1.00 0.00 H new ATOM 0 HG2 ARG D 40 -1.932 11.181 12.015 1.00 0.00 H new ATOM 0 HG3 ARG D 40 -0.286 10.988 11.445 1.00 0.00 H new ATOM 0 HD2 ARG D 40 -0.807 8.909 10.318 1.00 0.00 H new ATOM 0 HD3 ARG D 40 -2.340 8.751 11.152 1.00 0.00 H new ATOM 0 HE ARG D 40 -1.822 10.432 8.763 1.00 0.00 H new ATOM 0 HH11 ARG D 40 -3.721 9.887 11.647 1.00 0.00 H new ATOM 0 HH12 ARG D 40 -5.134 10.751 11.031 1.00 0.00 H new ATOM 0 HH21 ARG D 40 -3.628 11.540 7.977 1.00 0.00 H new ATOM 0 HH22 ARG D 40 -5.082 11.679 8.971 1.00 0.00 H new ATOM 7188 N PHE D 41 0.950 8.811 15.413 1.00 0.00 N ATOM 7189 CA PHE D 41 1.145 8.087 16.702 1.00 0.00 C ATOM 7190 C PHE D 41 2.352 8.673 17.441 1.00 0.00 C ATOM 7191 O PHE D 41 2.732 8.206 18.496 1.00 0.00 O ATOM 7192 CB PHE D 41 1.391 6.603 16.419 1.00 0.00 C ATOM 7193 CG PHE D 41 0.506 6.155 15.279 1.00 0.00 C ATOM 7194 CD1 PHE D 41 0.939 6.306 13.957 1.00 0.00 C ATOM 7195 CD2 PHE D 41 -0.748 5.591 15.546 1.00 0.00 C ATOM 7196 CE1 PHE D 41 0.120 5.891 12.901 1.00 0.00 C ATOM 7197 CE2 PHE D 41 -1.567 5.177 14.489 1.00 0.00 C ATOM 7198 CZ PHE D 41 -1.134 5.327 13.167 1.00 0.00 C ATOM 0 H PHE D 41 1.462 8.426 14.619 1.00 0.00 H new ATOM 0 HA PHE D 41 0.254 8.198 17.320 1.00 0.00 H new ATOM 0 HB2 PHE D 41 2.439 6.439 16.167 1.00 0.00 H new ATOM 0 HB3 PHE D 41 1.181 6.012 17.311 1.00 0.00 H new ATOM 0 HD1 PHE D 41 1.905 6.743 13.752 1.00 0.00 H new ATOM 0 HD2 PHE D 41 -1.083 5.476 16.566 1.00 0.00 H new ATOM 0 HE1 PHE D 41 0.455 6.006 11.881 1.00 0.00 H new ATOM 0 HE2 PHE D 41 -2.534 4.741 14.694 1.00 0.00 H new ATOM 0 HZ PHE D 41 -1.767 5.008 12.352 1.00 0.00 H new ATOM 7208 N PHE D 42 2.956 9.692 16.894 1.00 0.00 N ATOM 7209 CA PHE D 42 4.138 10.305 17.564 1.00 0.00 C ATOM 7210 C PHE D 42 3.696 10.990 18.862 1.00 0.00 C ATOM 7211 O PHE D 42 4.506 11.494 19.614 1.00 0.00 O ATOM 7212 CB PHE D 42 4.783 11.332 16.624 1.00 0.00 C ATOM 7213 CG PHE D 42 4.030 12.643 16.695 1.00 0.00 C ATOM 7214 CD1 PHE D 42 2.663 12.686 16.394 1.00 0.00 C ATOM 7215 CD2 PHE D 42 4.700 13.818 17.062 1.00 0.00 C ATOM 7216 CE1 PHE D 42 1.967 13.898 16.460 1.00 0.00 C ATOM 7217 CE2 PHE D 42 4.005 15.031 17.128 1.00 0.00 C ATOM 7218 CZ PHE D 42 2.638 15.071 16.827 1.00 0.00 C ATOM 0 H PHE D 42 2.682 10.127 16.013 1.00 0.00 H new ATOM 0 HA PHE D 42 4.866 9.529 17.801 1.00 0.00 H new ATOM 0 HB2 PHE D 42 5.826 11.487 16.901 1.00 0.00 H new ATOM 0 HB3 PHE D 42 4.778 10.955 15.601 1.00 0.00 H new ATOM 0 HD1 PHE D 42 2.145 11.782 16.110 1.00 0.00 H new ATOM 0 HD2 PHE D 42 5.754 13.787 17.294 1.00 0.00 H new ATOM 0 HE1 PHE D 42 0.913 13.929 16.228 1.00 0.00 H new ATOM 0 HE2 PHE D 42 4.523 15.936 17.411 1.00 0.00 H new ATOM 0 HZ PHE D 42 2.101 16.007 16.878 1.00 0.00 H new ATOM 7228 N GLU D 43 2.418 11.014 19.127 1.00 0.00 N ATOM 7229 CA GLU D 43 1.928 11.668 20.374 1.00 0.00 C ATOM 7230 C GLU D 43 2.776 11.210 21.563 1.00 0.00 C ATOM 7231 O GLU D 43 3.066 11.974 22.461 1.00 0.00 O ATOM 7232 CB GLU D 43 0.467 11.283 20.611 1.00 0.00 C ATOM 7233 CG GLU D 43 -0.316 11.412 19.303 1.00 0.00 C ATOM 7234 CD GLU D 43 -1.816 11.378 19.600 1.00 0.00 C ATOM 7235 OE1 GLU D 43 -2.246 12.121 20.466 1.00 0.00 O ATOM 7236 OE2 GLU D 43 -2.510 10.610 18.953 1.00 0.00 O ATOM 0 H GLU D 43 1.693 10.610 18.535 1.00 0.00 H new ATOM 0 HA GLU D 43 2.007 12.750 20.270 1.00 0.00 H new ATOM 0 HB2 GLU D 43 0.406 10.261 20.984 1.00 0.00 H new ATOM 0 HB3 GLU D 43 0.030 11.927 21.374 1.00 0.00 H new ATOM 0 HG2 GLU D 43 -0.055 12.344 18.801 1.00 0.00 H new ATOM 0 HG3 GLU D 43 -0.050 10.600 18.626 1.00 0.00 H new ATOM 7243 N SER D 44 3.176 9.967 21.576 1.00 0.00 N ATOM 7244 CA SER D 44 4.004 9.465 22.708 1.00 0.00 C ATOM 7245 C SER D 44 5.373 10.148 22.682 1.00 0.00 C ATOM 7246 O SER D 44 5.888 10.565 23.699 1.00 0.00 O ATOM 7247 CB SER D 44 4.187 7.953 22.574 1.00 0.00 C ATOM 7248 OG SER D 44 2.914 7.321 22.620 1.00 0.00 O ATOM 0 H SER D 44 2.965 9.279 20.853 1.00 0.00 H new ATOM 0 HA SER D 44 3.504 9.689 23.650 1.00 0.00 H new ATOM 0 HB2 SER D 44 4.689 7.717 21.636 1.00 0.00 H new ATOM 0 HB3 SER D 44 4.821 7.579 23.378 1.00 0.00 H new ATOM 0 HG SER D 44 3.027 6.351 22.533 1.00 0.00 H new ATOM 7254 N PHE D 45 5.964 10.269 21.524 1.00 0.00 N ATOM 7255 CA PHE D 45 7.297 10.930 21.434 1.00 0.00 C ATOM 7256 C PHE D 45 7.104 12.444 21.349 1.00 0.00 C ATOM 7257 O PHE D 45 7.920 13.154 20.794 1.00 0.00 O ATOM 7258 CB PHE D 45 8.028 10.432 20.184 1.00 0.00 C ATOM 7259 CG PHE D 45 7.727 8.967 19.971 1.00 0.00 C ATOM 7260 CD1 PHE D 45 7.874 8.059 21.026 1.00 0.00 C ATOM 7261 CD2 PHE D 45 7.299 8.515 18.715 1.00 0.00 C ATOM 7262 CE1 PHE D 45 7.595 6.702 20.828 1.00 0.00 C ATOM 7263 CE2 PHE D 45 7.019 7.157 18.518 1.00 0.00 C ATOM 7264 CZ PHE D 45 7.167 6.251 19.574 1.00 0.00 C ATOM 0 H PHE D 45 5.582 9.939 20.638 1.00 0.00 H new ATOM 0 HA PHE D 45 7.888 10.689 22.317 1.00 0.00 H new ATOM 0 HB2 PHE D 45 7.715 11.008 19.313 1.00 0.00 H new ATOM 0 HB3 PHE D 45 9.102 10.581 20.295 1.00 0.00 H new ATOM 0 HD1 PHE D 45 8.203 8.406 21.994 1.00 0.00 H new ATOM 0 HD2 PHE D 45 7.185 9.214 17.899 1.00 0.00 H new ATOM 0 HE1 PHE D 45 7.710 6.003 21.643 1.00 0.00 H new ATOM 0 HE2 PHE D 45 6.689 6.809 17.550 1.00 0.00 H new ATOM 0 HZ PHE D 45 6.951 5.204 19.421 1.00 0.00 H new ATOM 7274 N GLY D 46 6.028 12.944 21.891 1.00 0.00 N ATOM 7275 CA GLY D 46 5.775 14.413 21.842 1.00 0.00 C ATOM 7276 C GLY D 46 7.019 15.168 22.316 1.00 0.00 C ATOM 7277 O GLY D 46 7.156 15.489 23.479 1.00 0.00 O ATOM 0 H GLY D 46 5.311 12.397 22.367 1.00 0.00 H new ATOM 0 HA2 GLY D 46 5.521 14.714 20.826 1.00 0.00 H new ATOM 0 HA3 GLY D 46 4.922 14.666 22.472 1.00 0.00 H new ATOM 7281 N ASP D 47 7.925 15.456 21.421 1.00 0.00 N ATOM 7282 CA ASP D 47 9.160 16.192 21.813 1.00 0.00 C ATOM 7283 C ASP D 47 9.971 16.521 20.558 1.00 0.00 C ATOM 7284 O ASP D 47 11.167 16.311 20.507 1.00 0.00 O ATOM 7285 CB ASP D 47 10.002 15.321 22.749 1.00 0.00 C ATOM 7286 CG ASP D 47 11.295 16.056 23.108 1.00 0.00 C ATOM 7287 OD1 ASP D 47 11.247 17.268 23.239 1.00 0.00 O ATOM 7288 OD2 ASP D 47 12.310 15.394 23.247 1.00 0.00 O ATOM 0 H ASP D 47 7.862 15.212 20.433 1.00 0.00 H new ATOM 0 HA ASP D 47 8.887 17.114 22.326 1.00 0.00 H new ATOM 0 HB2 ASP D 47 9.439 15.092 23.654 1.00 0.00 H new ATOM 0 HB3 ASP D 47 10.233 14.371 22.268 1.00 0.00 H new ATOM 7293 N LEU D 48 9.329 17.032 19.543 1.00 0.00 N ATOM 7294 CA LEU D 48 10.061 17.371 18.288 1.00 0.00 C ATOM 7295 C LEU D 48 10.593 18.803 18.376 1.00 0.00 C ATOM 7296 O LEU D 48 10.764 19.471 17.375 1.00 0.00 O ATOM 7297 CB LEU D 48 9.109 17.253 17.095 1.00 0.00 C ATOM 7298 CG LEU D 48 8.952 15.780 16.707 1.00 0.00 C ATOM 7299 CD1 LEU D 48 8.448 14.982 17.912 1.00 0.00 C ATOM 7300 CD2 LEU D 48 7.945 15.663 15.560 1.00 0.00 C ATOM 0 H LEU D 48 8.328 17.230 19.528 1.00 0.00 H new ATOM 0 HA LEU D 48 10.895 16.682 18.158 1.00 0.00 H new ATOM 0 HB2 LEU D 48 8.138 17.678 17.348 1.00 0.00 H new ATOM 0 HB3 LEU D 48 9.496 17.823 16.250 1.00 0.00 H new ATOM 0 HG LEU D 48 9.916 15.383 16.389 1.00 0.00 H new ATOM 0 HD11 LEU D 48 8.337 13.934 17.634 1.00 0.00 H new ATOM 0 HD12 LEU D 48 9.164 15.066 18.730 1.00 0.00 H new ATOM 0 HD13 LEU D 48 7.484 15.377 18.232 1.00 0.00 H new ATOM 0 HD21 LEU D 48 7.831 14.615 15.281 1.00 0.00 H new ATOM 0 HD22 LEU D 48 6.982 16.060 15.880 1.00 0.00 H new ATOM 0 HD23 LEU D 48 8.304 16.230 14.701 1.00 0.00 H new ATOM 7312 N SER D 49 10.858 19.280 19.561 1.00 0.00 N ATOM 7313 CA SER D 49 11.382 20.669 19.703 1.00 0.00 C ATOM 7314 C SER D 49 12.514 20.887 18.699 1.00 0.00 C ATOM 7315 O SER D 49 12.651 21.947 18.120 1.00 0.00 O ATOM 7316 CB SER D 49 11.911 20.872 21.124 1.00 0.00 C ATOM 7317 OG SER D 49 10.815 21.021 22.017 1.00 0.00 O ATOM 0 H SER D 49 10.735 18.770 20.436 1.00 0.00 H new ATOM 0 HA SER D 49 10.582 21.383 19.510 1.00 0.00 H new ATOM 0 HB2 SER D 49 12.524 20.021 21.421 1.00 0.00 H new ATOM 0 HB3 SER D 49 12.550 21.754 21.164 1.00 0.00 H new ATOM 0 HG SER D 49 11.151 21.150 22.929 1.00 0.00 H new ATOM 7323 N THR D 50 13.322 19.887 18.483 1.00 0.00 N ATOM 7324 CA THR D 50 14.446 20.022 17.513 1.00 0.00 C ATOM 7325 C THR D 50 14.690 18.666 16.838 1.00 0.00 C ATOM 7326 O THR D 50 14.476 17.629 17.433 1.00 0.00 O ATOM 7327 CB THR D 50 15.715 20.454 18.257 1.00 0.00 C ATOM 7328 OG1 THR D 50 16.308 19.321 18.875 1.00 0.00 O ATOM 7329 CG2 THR D 50 15.358 21.491 19.324 1.00 0.00 C ATOM 0 H THR D 50 13.252 18.977 18.939 1.00 0.00 H new ATOM 0 HA THR D 50 14.195 20.770 16.761 1.00 0.00 H new ATOM 0 HB THR D 50 16.418 20.893 17.550 1.00 0.00 H new ATOM 0 HG1 THR D 50 17.284 19.402 18.839 1.00 0.00 H new ATOM 0 HG21 THR D 50 16.262 21.796 19.851 1.00 0.00 H new ATOM 0 HG22 THR D 50 14.904 22.360 18.849 1.00 0.00 H new ATOM 0 HG23 THR D 50 14.654 21.056 20.033 1.00 0.00 H new ATOM 7337 N PRO D 51 15.133 18.668 15.605 1.00 0.00 N ATOM 7338 CA PRO D 51 15.407 17.414 14.850 1.00 0.00 C ATOM 7339 C PRO D 51 16.042 16.330 15.727 1.00 0.00 C ATOM 7340 O PRO D 51 15.688 15.169 15.650 1.00 0.00 O ATOM 7341 CB PRO D 51 16.381 17.869 13.765 1.00 0.00 C ATOM 7342 CG PRO D 51 16.019 19.294 13.491 1.00 0.00 C ATOM 7343 CD PRO D 51 15.426 19.860 14.788 1.00 0.00 C ATOM 0 HA PRO D 51 14.495 16.960 14.462 1.00 0.00 H new ATOM 0 HB2 PRO D 51 17.414 17.782 14.101 1.00 0.00 H new ATOM 0 HB3 PRO D 51 16.285 17.258 12.867 1.00 0.00 H new ATOM 0 HG2 PRO D 51 16.897 19.864 13.187 1.00 0.00 H new ATOM 0 HG3 PRO D 51 15.298 19.360 12.676 1.00 0.00 H new ATOM 0 HD2 PRO D 51 16.130 20.524 15.291 1.00 0.00 H new ATOM 0 HD3 PRO D 51 14.524 20.440 14.593 1.00 0.00 H new ATOM 7351 N ASP D 52 16.980 16.696 16.557 1.00 0.00 N ATOM 7352 CA ASP D 52 17.638 15.686 17.433 1.00 0.00 C ATOM 7353 C ASP D 52 16.718 15.341 18.604 1.00 0.00 C ATOM 7354 O ASP D 52 16.749 14.244 19.128 1.00 0.00 O ATOM 7355 CB ASP D 52 18.954 16.255 17.966 1.00 0.00 C ATOM 7356 CG ASP D 52 18.686 17.585 18.673 1.00 0.00 C ATOM 7357 OD1 ASP D 52 18.410 18.554 17.985 1.00 0.00 O ATOM 7358 OD2 ASP D 52 18.761 17.613 19.891 1.00 0.00 O ATOM 0 H ASP D 52 17.319 17.652 16.666 1.00 0.00 H new ATOM 0 HA ASP D 52 17.839 14.783 16.856 1.00 0.00 H new ATOM 0 HB2 ASP D 52 19.414 15.549 18.658 1.00 0.00 H new ATOM 0 HB3 ASP D 52 19.657 16.402 17.146 1.00 0.00 H new ATOM 7363 N ALA D 53 15.901 16.267 19.023 1.00 0.00 N ATOM 7364 CA ALA D 53 14.981 15.990 20.164 1.00 0.00 C ATOM 7365 C ALA D 53 14.272 14.652 19.938 1.00 0.00 C ATOM 7366 O ALA D 53 13.758 14.049 20.858 1.00 0.00 O ATOM 7367 CB ALA D 53 13.940 17.108 20.261 1.00 0.00 C ATOM 0 H ALA D 53 15.830 17.204 18.625 1.00 0.00 H new ATOM 0 HA ALA D 53 15.555 15.944 21.090 1.00 0.00 H new ATOM 0 HB1 ALA D 53 13.267 16.907 21.094 1.00 0.00 H new ATOM 0 HB2 ALA D 53 14.444 18.061 20.423 1.00 0.00 H new ATOM 0 HB3 ALA D 53 13.367 17.153 19.335 1.00 0.00 H new ATOM 7373 N VAL D 54 14.239 14.184 18.720 1.00 0.00 N ATOM 7374 CA VAL D 54 13.561 12.887 18.437 1.00 0.00 C ATOM 7375 C VAL D 54 14.292 11.756 19.164 1.00 0.00 C ATOM 7376 O VAL D 54 13.732 11.080 20.003 1.00 0.00 O ATOM 7377 CB VAL D 54 13.581 12.622 16.930 1.00 0.00 C ATOM 7378 CG1 VAL D 54 13.079 11.203 16.651 1.00 0.00 C ATOM 7379 CG2 VAL D 54 12.673 13.630 16.224 1.00 0.00 C ATOM 0 H VAL D 54 14.652 14.644 17.909 1.00 0.00 H new ATOM 0 HA VAL D 54 12.529 12.933 18.786 1.00 0.00 H new ATOM 0 HB VAL D 54 14.600 12.725 16.558 1.00 0.00 H new ATOM 0 HG11 VAL D 54 13.094 11.016 15.577 1.00 0.00 H new ATOM 0 HG12 VAL D 54 13.725 10.483 17.154 1.00 0.00 H new ATOM 0 HG13 VAL D 54 12.060 11.098 17.023 1.00 0.00 H new ATOM 0 HG21 VAL D 54 12.686 13.442 15.150 1.00 0.00 H new ATOM 0 HG22 VAL D 54 11.654 13.526 16.598 1.00 0.00 H new ATOM 0 HG23 VAL D 54 13.030 14.641 16.420 1.00 0.00 H new ATOM 7389 N MET D 55 15.539 11.541 18.844 1.00 0.00 N ATOM 7390 CA MET D 55 16.303 10.449 19.511 1.00 0.00 C ATOM 7391 C MET D 55 16.811 10.937 20.870 1.00 0.00 C ATOM 7392 O MET D 55 17.527 10.242 21.562 1.00 0.00 O ATOM 7393 CB MET D 55 17.492 10.046 18.631 1.00 0.00 C ATOM 7394 CG MET D 55 18.010 11.269 17.869 1.00 0.00 C ATOM 7395 SD MET D 55 16.999 11.530 16.389 1.00 0.00 S ATOM 7396 CE MET D 55 17.856 10.355 15.314 1.00 0.00 C ATOM 0 H MET D 55 16.062 12.075 18.149 1.00 0.00 H new ATOM 0 HA MET D 55 15.653 9.587 19.657 1.00 0.00 H new ATOM 0 HB2 MET D 55 18.287 9.626 19.247 1.00 0.00 H new ATOM 0 HB3 MET D 55 17.190 9.269 17.929 1.00 0.00 H new ATOM 0 HG2 MET D 55 17.973 12.151 18.508 1.00 0.00 H new ATOM 0 HG3 MET D 55 19.053 11.121 17.589 1.00 0.00 H new ATOM 0 HE1 MET D 55 17.140 9.897 14.632 1.00 0.00 H new ATOM 0 HE2 MET D 55 18.621 10.878 14.740 1.00 0.00 H new ATOM 0 HE3 MET D 55 18.324 9.581 15.922 1.00 0.00 H new ATOM 7406 N GLY D 56 16.444 12.128 21.258 1.00 0.00 N ATOM 7407 CA GLY D 56 16.906 12.659 22.573 1.00 0.00 C ATOM 7408 C GLY D 56 15.923 12.242 23.668 1.00 0.00 C ATOM 7409 O GLY D 56 16.084 12.584 24.823 1.00 0.00 O ATOM 0 H GLY D 56 15.845 12.756 20.722 1.00 0.00 H new ATOM 0 HA2 GLY D 56 17.902 12.279 22.800 1.00 0.00 H new ATOM 0 HA3 GLY D 56 16.981 13.746 22.532 1.00 0.00 H new ATOM 7413 N ASN D 57 14.904 11.505 23.316 1.00 0.00 N ATOM 7414 CA ASN D 57 13.909 11.068 24.338 1.00 0.00 C ATOM 7415 C ASN D 57 14.382 9.757 24.980 1.00 0.00 C ATOM 7416 O ASN D 57 15.058 8.965 24.353 1.00 0.00 O ATOM 7417 CB ASN D 57 12.555 10.842 23.661 1.00 0.00 C ATOM 7418 CG ASN D 57 11.917 12.193 23.331 1.00 0.00 C ATOM 7419 OD1 ASN D 57 11.604 12.466 22.189 1.00 0.00 O ATOM 7420 ND2 ASN D 57 11.709 13.056 24.288 1.00 0.00 N ATOM 0 H ASN D 57 14.717 11.187 22.365 1.00 0.00 H new ATOM 0 HA ASN D 57 13.811 11.836 25.106 1.00 0.00 H new ATOM 0 HB2 ASN D 57 12.685 10.257 22.750 1.00 0.00 H new ATOM 0 HB3 ASN D 57 11.900 10.269 24.317 1.00 0.00 H new ATOM 0 HD21 ASN D 57 11.284 13.959 24.077 1.00 0.00 H new ATOM 0 HD22 ASN D 57 11.971 12.827 25.247 1.00 0.00 H new ATOM 7427 N PRO D 58 14.031 9.527 26.221 1.00 0.00 N ATOM 7428 CA PRO D 58 14.430 8.288 26.953 1.00 0.00 C ATOM 7429 C PRO D 58 13.630 7.060 26.499 1.00 0.00 C ATOM 7430 O PRO D 58 14.099 5.942 26.571 1.00 0.00 O ATOM 7431 CB PRO D 58 14.116 8.619 28.414 1.00 0.00 C ATOM 7432 CG PRO D 58 13.003 9.612 28.351 1.00 0.00 C ATOM 7433 CD PRO D 58 13.218 10.419 27.068 1.00 0.00 C ATOM 0 HA PRO D 58 15.474 8.030 26.776 1.00 0.00 H new ATOM 0 HB2 PRO D 58 13.819 7.727 28.966 1.00 0.00 H new ATOM 0 HB3 PRO D 58 14.987 9.033 28.921 1.00 0.00 H new ATOM 0 HG2 PRO D 58 12.035 9.111 28.337 1.00 0.00 H new ATOM 0 HG3 PRO D 58 13.013 10.263 29.226 1.00 0.00 H new ATOM 0 HD2 PRO D 58 12.271 10.670 26.590 1.00 0.00 H new ATOM 0 HD3 PRO D 58 13.733 11.359 27.268 1.00 0.00 H new ATOM 7441 N LYS D 59 12.424 7.260 26.039 1.00 0.00 N ATOM 7442 CA LYS D 59 11.596 6.104 25.590 1.00 0.00 C ATOM 7443 C LYS D 59 11.940 5.750 24.141 1.00 0.00 C ATOM 7444 O LYS D 59 12.004 4.592 23.775 1.00 0.00 O ATOM 7445 CB LYS D 59 10.110 6.467 25.690 1.00 0.00 C ATOM 7446 CG LYS D 59 9.849 7.821 25.001 1.00 0.00 C ATOM 7447 CD LYS D 59 9.227 8.812 25.996 1.00 0.00 C ATOM 7448 CE LYS D 59 7.758 8.453 26.246 1.00 0.00 C ATOM 7449 NZ LYS D 59 7.678 7.327 27.218 1.00 0.00 N ATOM 0 H LYS D 59 11.977 8.173 25.955 1.00 0.00 H new ATOM 0 HA LYS D 59 11.804 5.245 26.228 1.00 0.00 H new ATOM 0 HB2 LYS D 59 9.505 5.690 25.223 1.00 0.00 H new ATOM 0 HB3 LYS D 59 9.810 6.519 26.737 1.00 0.00 H new ATOM 0 HG2 LYS D 59 10.783 8.225 24.611 1.00 0.00 H new ATOM 0 HG3 LYS D 59 9.182 7.682 24.150 1.00 0.00 H new ATOM 0 HD2 LYS D 59 9.780 8.792 26.935 1.00 0.00 H new ATOM 0 HD3 LYS D 59 9.300 9.827 25.605 1.00 0.00 H new ATOM 0 HE2 LYS D 59 7.222 9.320 26.633 1.00 0.00 H new ATOM 0 HE3 LYS D 59 7.277 8.173 25.309 1.00 0.00 H new ATOM 0 HZ1 LYS D 59 6.805 7.412 27.777 1.00 0.00 H new ATOM 0 HZ2 LYS D 59 7.673 6.423 26.703 1.00 0.00 H new ATOM 0 HZ3 LYS D 59 8.500 7.358 27.854 1.00 0.00 H new ATOM 7463 N VAL D 60 12.160 6.732 23.310 1.00 0.00 N ATOM 7464 CA VAL D 60 12.496 6.441 21.889 1.00 0.00 C ATOM 7465 C VAL D 60 13.665 5.455 21.834 1.00 0.00 C ATOM 7466 O VAL D 60 13.670 4.525 21.051 1.00 0.00 O ATOM 7467 CB VAL D 60 12.884 7.740 21.178 1.00 0.00 C ATOM 7468 CG1 VAL D 60 13.461 7.420 19.797 1.00 0.00 C ATOM 7469 CG2 VAL D 60 11.640 8.618 21.016 1.00 0.00 C ATOM 0 H VAL D 60 12.121 7.722 23.554 1.00 0.00 H new ATOM 0 HA VAL D 60 11.630 6.004 21.392 1.00 0.00 H new ATOM 0 HB VAL D 60 13.633 8.267 21.769 1.00 0.00 H new ATOM 0 HG11 VAL D 60 13.736 8.347 19.294 1.00 0.00 H new ATOM 0 HG12 VAL D 60 14.345 6.792 19.909 1.00 0.00 H new ATOM 0 HG13 VAL D 60 12.714 6.893 19.204 1.00 0.00 H new ATOM 0 HG21 VAL D 60 11.912 9.544 20.510 1.00 0.00 H new ATOM 0 HG22 VAL D 60 10.894 8.087 20.425 1.00 0.00 H new ATOM 0 HG23 VAL D 60 11.227 8.849 21.998 1.00 0.00 H new ATOM 7479 N LYS D 61 14.657 5.650 22.658 1.00 0.00 N ATOM 7480 CA LYS D 61 15.825 4.723 22.651 1.00 0.00 C ATOM 7481 C LYS D 61 15.466 3.445 23.412 1.00 0.00 C ATOM 7482 O LYS D 61 16.010 2.389 23.161 1.00 0.00 O ATOM 7483 CB LYS D 61 17.019 5.403 23.324 1.00 0.00 C ATOM 7484 CG LYS D 61 16.663 5.748 24.773 1.00 0.00 C ATOM 7485 CD LYS D 61 17.637 6.803 25.304 1.00 0.00 C ATOM 7486 CE LYS D 61 19.076 6.334 25.076 1.00 0.00 C ATOM 7487 NZ LYS D 61 19.206 4.911 25.499 1.00 0.00 N ATOM 0 H LYS D 61 14.710 6.410 23.336 1.00 0.00 H new ATOM 0 HA LYS D 61 16.084 4.471 21.623 1.00 0.00 H new ATOM 0 HB2 LYS D 61 17.887 4.744 23.299 1.00 0.00 H new ATOM 0 HB3 LYS D 61 17.289 6.308 22.780 1.00 0.00 H new ATOM 0 HG2 LYS D 61 15.641 6.122 24.828 1.00 0.00 H new ATOM 0 HG3 LYS D 61 16.708 4.852 25.392 1.00 0.00 H new ATOM 0 HD2 LYS D 61 17.469 7.754 24.799 1.00 0.00 H new ATOM 0 HD3 LYS D 61 17.463 6.971 26.367 1.00 0.00 H new ATOM 0 HE2 LYS D 61 19.342 6.438 24.024 1.00 0.00 H new ATOM 0 HE3 LYS D 61 19.767 6.958 25.642 1.00 0.00 H new ATOM 0 HZ1 LYS D 61 20.180 4.730 25.815 1.00 0.00 H new ATOM 0 HZ2 LYS D 61 18.547 4.720 26.280 1.00 0.00 H new ATOM 0 HZ3 LYS D 61 18.982 4.288 24.697 1.00 0.00 H new ATOM 7501 N ALA D 62 14.554 3.534 24.341 1.00 0.00 N ATOM 7502 CA ALA D 62 14.161 2.325 25.119 1.00 0.00 C ATOM 7503 C ALA D 62 13.150 1.504 24.314 1.00 0.00 C ATOM 7504 O ALA D 62 13.370 0.346 24.022 1.00 0.00 O ATOM 7505 CB ALA D 62 13.530 2.757 26.445 1.00 0.00 C ATOM 0 H ALA D 62 14.064 4.392 24.595 1.00 0.00 H new ATOM 0 HA ALA D 62 15.044 1.717 25.317 1.00 0.00 H new ATOM 0 HB1 ALA D 62 13.242 1.874 27.016 1.00 0.00 H new ATOM 0 HB2 ALA D 62 14.251 3.340 27.018 1.00 0.00 H new ATOM 0 HB3 ALA D 62 12.647 3.365 26.247 1.00 0.00 H new ATOM 7511 N HIS D 63 12.044 2.096 23.954 1.00 0.00 N ATOM 7512 CA HIS D 63 11.021 1.349 23.169 1.00 0.00 C ATOM 7513 C HIS D 63 11.697 0.629 22.001 1.00 0.00 C ATOM 7514 O HIS D 63 11.195 -0.351 21.489 1.00 0.00 O ATOM 7515 CB HIS D 63 9.978 2.331 22.628 1.00 0.00 C ATOM 7516 CG HIS D 63 8.775 1.570 22.143 1.00 0.00 C ATOM 7517 ND1 HIS D 63 8.852 0.245 21.732 1.00 0.00 N ATOM 7518 CD2 HIS D 63 7.458 1.931 21.995 1.00 0.00 C ATOM 7519 CE1 HIS D 63 7.616 -0.138 21.363 1.00 0.00 C ATOM 7520 NE2 HIS D 63 6.733 0.852 21.503 1.00 0.00 N ATOM 0 H HIS D 63 11.805 3.064 24.169 1.00 0.00 H new ATOM 0 HA HIS D 63 10.533 0.617 23.812 1.00 0.00 H new ATOM 0 HB2 HIS D 63 9.686 3.034 23.408 1.00 0.00 H new ATOM 0 HB3 HIS D 63 10.403 2.917 21.813 1.00 0.00 H new ATOM 0 HD1 HIS D 63 9.693 -0.332 21.713 1.00 0.00 H new ATOM 0 HD2 HIS D 63 7.049 2.904 22.225 1.00 0.00 H new ATOM 0 HE1 HIS D 63 7.369 -1.124 20.999 1.00 0.00 H new ATOM 7529 N GLY D 64 12.832 1.109 21.576 1.00 0.00 N ATOM 7530 CA GLY D 64 13.540 0.451 20.440 1.00 0.00 C ATOM 7531 C GLY D 64 13.896 -0.986 20.821 1.00 0.00 C ATOM 7532 O GLY D 64 13.668 -1.912 20.067 1.00 0.00 O ATOM 0 H GLY D 64 13.301 1.927 21.965 1.00 0.00 H new ATOM 0 HA2 GLY D 64 12.908 0.457 19.552 1.00 0.00 H new ATOM 0 HA3 GLY D 64 14.444 1.007 20.191 1.00 0.00 H new ATOM 7536 N LYS D 65 14.453 -1.184 21.984 1.00 0.00 N ATOM 7537 CA LYS D 65 14.821 -2.564 22.409 1.00 0.00 C ATOM 7538 C LYS D 65 13.560 -3.422 22.501 1.00 0.00 C ATOM 7539 O LYS D 65 13.573 -4.598 22.196 1.00 0.00 O ATOM 7540 CB LYS D 65 15.509 -2.512 23.775 1.00 0.00 C ATOM 7541 CG LYS D 65 16.478 -1.328 23.811 1.00 0.00 C ATOM 7542 CD LYS D 65 17.442 -1.485 24.990 1.00 0.00 C ATOM 7543 CE LYS D 65 18.603 -0.500 24.832 1.00 0.00 C ATOM 7544 NZ LYS D 65 18.085 0.896 24.907 1.00 0.00 N ATOM 0 H LYS D 65 14.669 -0.450 22.658 1.00 0.00 H new ATOM 0 HA LYS D 65 15.502 -3.000 21.678 1.00 0.00 H new ATOM 0 HB2 LYS D 65 14.765 -2.412 24.566 1.00 0.00 H new ATOM 0 HB3 LYS D 65 16.047 -3.442 23.959 1.00 0.00 H new ATOM 0 HG2 LYS D 65 17.037 -1.275 22.877 1.00 0.00 H new ATOM 0 HG3 LYS D 65 15.923 -0.394 23.904 1.00 0.00 H new ATOM 0 HD2 LYS D 65 16.919 -1.301 25.928 1.00 0.00 H new ATOM 0 HD3 LYS D 65 17.820 -2.506 25.031 1.00 0.00 H new ATOM 0 HE2 LYS D 65 19.344 -0.667 25.614 1.00 0.00 H new ATOM 0 HE3 LYS D 65 19.104 -0.662 23.878 1.00 0.00 H new ATOM 0 HZ1 LYS D 65 18.884 1.561 24.953 1.00 0.00 H new ATOM 0 HZ2 LYS D 65 17.513 1.100 24.063 1.00 0.00 H new ATOM 0 HZ3 LYS D 65 17.496 1.003 25.758 1.00 0.00 H new ATOM 7558 N LYS D 66 12.471 -2.842 22.919 1.00 0.00 N ATOM 7559 CA LYS D 66 11.207 -3.622 23.030 1.00 0.00 C ATOM 7560 C LYS D 66 10.824 -4.161 21.650 1.00 0.00 C ATOM 7561 O LYS D 66 10.449 -5.309 21.503 1.00 0.00 O ATOM 7562 CB LYS D 66 10.093 -2.712 23.553 1.00 0.00 C ATOM 7563 CG LYS D 66 10.238 -2.543 25.068 1.00 0.00 C ATOM 7564 CD LYS D 66 9.090 -1.683 25.599 1.00 0.00 C ATOM 7565 CE LYS D 66 9.348 -1.334 27.065 1.00 0.00 C ATOM 7566 NZ LYS D 66 9.723 -2.569 27.810 1.00 0.00 N ATOM 0 H LYS D 66 12.401 -1.861 23.189 1.00 0.00 H new ATOM 0 HA LYS D 66 11.348 -4.454 23.720 1.00 0.00 H new ATOM 0 HB2 LYS D 66 10.143 -1.740 23.062 1.00 0.00 H new ATOM 0 HB3 LYS D 66 9.119 -3.140 23.316 1.00 0.00 H new ATOM 0 HG2 LYS D 66 10.231 -3.518 25.555 1.00 0.00 H new ATOM 0 HG3 LYS D 66 11.195 -2.076 25.302 1.00 0.00 H new ATOM 0 HD2 LYS D 66 9.001 -0.772 25.008 1.00 0.00 H new ATOM 0 HD3 LYS D 66 8.146 -2.219 25.503 1.00 0.00 H new ATOM 0 HE2 LYS D 66 10.146 -0.595 27.139 1.00 0.00 H new ATOM 0 HE3 LYS D 66 8.457 -0.887 27.506 1.00 0.00 H new ATOM 0 HZ1 LYS D 66 9.491 -2.451 28.817 1.00 0.00 H new ATOM 0 HZ2 LYS D 66 9.196 -3.379 27.426 1.00 0.00 H new ATOM 0 HZ3 LYS D 66 10.744 -2.740 27.708 1.00 0.00 H new ATOM 7580 N VAL D 67 10.917 -3.344 20.638 1.00 0.00 N ATOM 7581 CA VAL D 67 10.562 -3.808 19.268 1.00 0.00 C ATOM 7582 C VAL D 67 11.633 -4.783 18.772 1.00 0.00 C ATOM 7583 O VAL D 67 11.352 -5.921 18.454 1.00 0.00 O ATOM 7584 CB VAL D 67 10.484 -2.600 18.328 1.00 0.00 C ATOM 7585 CG1 VAL D 67 10.482 -3.074 16.873 1.00 0.00 C ATOM 7586 CG2 VAL D 67 9.198 -1.820 18.610 1.00 0.00 C ATOM 0 H VAL D 67 11.224 -2.373 20.701 1.00 0.00 H new ATOM 0 HA VAL D 67 9.596 -4.312 19.287 1.00 0.00 H new ATOM 0 HB VAL D 67 11.348 -1.957 18.495 1.00 0.00 H new ATOM 0 HG11 VAL D 67 10.426 -2.211 16.209 1.00 0.00 H new ATOM 0 HG12 VAL D 67 11.398 -3.630 16.670 1.00 0.00 H new ATOM 0 HG13 VAL D 67 9.621 -3.719 16.702 1.00 0.00 H new ATOM 0 HG21 VAL D 67 9.140 -0.960 17.943 1.00 0.00 H new ATOM 0 HG22 VAL D 67 8.336 -2.467 18.444 1.00 0.00 H new ATOM 0 HG23 VAL D 67 9.200 -1.477 19.645 1.00 0.00 H new ATOM 7596 N LEU D 68 12.860 -4.344 18.707 1.00 0.00 N ATOM 7597 CA LEU D 68 13.950 -5.244 18.234 1.00 0.00 C ATOM 7598 C LEU D 68 13.861 -6.579 18.977 1.00 0.00 C ATOM 7599 O LEU D 68 13.969 -7.638 18.390 1.00 0.00 O ATOM 7600 CB LEU D 68 15.304 -4.580 18.515 1.00 0.00 C ATOM 7601 CG LEU D 68 16.408 -5.234 17.669 1.00 0.00 C ATOM 7602 CD1 LEU D 68 17.594 -4.273 17.552 1.00 0.00 C ATOM 7603 CD2 LEU D 68 16.879 -6.537 18.330 1.00 0.00 C ATOM 0 H LEU D 68 13.155 -3.401 18.961 1.00 0.00 H new ATOM 0 HA LEU D 68 13.849 -5.422 17.163 1.00 0.00 H new ATOM 0 HB2 LEU D 68 15.247 -3.515 18.290 1.00 0.00 H new ATOM 0 HB3 LEU D 68 15.547 -4.670 19.574 1.00 0.00 H new ATOM 0 HG LEU D 68 16.011 -5.458 16.679 1.00 0.00 H new ATOM 0 HD11 LEU D 68 18.379 -4.735 16.952 1.00 0.00 H new ATOM 0 HD12 LEU D 68 17.268 -3.349 17.074 1.00 0.00 H new ATOM 0 HD13 LEU D 68 17.981 -4.050 18.546 1.00 0.00 H new ATOM 0 HD21 LEU D 68 17.661 -6.991 17.722 1.00 0.00 H new ATOM 0 HD22 LEU D 68 17.272 -6.320 19.323 1.00 0.00 H new ATOM 0 HD23 LEU D 68 16.039 -7.226 18.415 1.00 0.00 H new ATOM 7615 N GLY D 69 13.660 -6.539 20.267 1.00 0.00 N ATOM 7616 CA GLY D 69 13.563 -7.805 21.047 1.00 0.00 C ATOM 7617 C GLY D 69 12.569 -8.752 20.373 1.00 0.00 C ATOM 7618 O GLY D 69 12.840 -9.923 20.189 1.00 0.00 O ATOM 0 H GLY D 69 13.559 -5.684 20.814 1.00 0.00 H new ATOM 0 HA2 GLY D 69 14.543 -8.278 21.114 1.00 0.00 H new ATOM 0 HA3 GLY D 69 13.242 -7.591 22.067 1.00 0.00 H new ATOM 7622 N ALA D 70 11.418 -8.259 20.004 1.00 0.00 N ATOM 7623 CA ALA D 70 10.411 -9.138 19.344 1.00 0.00 C ATOM 7624 C ALA D 70 11.028 -9.768 18.095 1.00 0.00 C ATOM 7625 O ALA D 70 11.050 -10.973 17.941 1.00 0.00 O ATOM 7626 CB ALA D 70 9.189 -8.308 18.948 1.00 0.00 C ATOM 0 H ALA D 70 11.132 -7.288 20.131 1.00 0.00 H new ATOM 0 HA ALA D 70 10.105 -9.924 20.035 1.00 0.00 H new ATOM 0 HB1 ALA D 70 8.453 -8.951 18.465 1.00 0.00 H new ATOM 0 HB2 ALA D 70 8.750 -7.859 19.839 1.00 0.00 H new ATOM 0 HB3 ALA D 70 9.492 -7.521 18.257 1.00 0.00 H new ATOM 7632 N PHE D 71 11.528 -8.963 17.200 1.00 0.00 N ATOM 7633 CA PHE D 71 12.143 -9.515 15.962 1.00 0.00 C ATOM 7634 C PHE D 71 13.199 -10.557 16.342 1.00 0.00 C ATOM 7635 O PHE D 71 13.541 -11.421 15.561 1.00 0.00 O ATOM 7636 CB PHE D 71 12.798 -8.378 15.168 1.00 0.00 C ATOM 7637 CG PHE D 71 13.766 -8.949 14.156 1.00 0.00 C ATOM 7638 CD1 PHE D 71 13.337 -9.929 13.252 1.00 0.00 C ATOM 7639 CD2 PHE D 71 15.093 -8.500 14.123 1.00 0.00 C ATOM 7640 CE1 PHE D 71 14.233 -10.459 12.317 1.00 0.00 C ATOM 7641 CE2 PHE D 71 15.989 -9.030 13.188 1.00 0.00 C ATOM 7642 CZ PHE D 71 15.559 -10.009 12.285 1.00 0.00 C ATOM 0 H PHE D 71 11.537 -7.946 17.273 1.00 0.00 H new ATOM 0 HA PHE D 71 11.375 -9.986 15.348 1.00 0.00 H new ATOM 0 HB2 PHE D 71 12.034 -7.789 14.661 1.00 0.00 H new ATOM 0 HB3 PHE D 71 13.322 -7.704 15.846 1.00 0.00 H new ATOM 0 HD1 PHE D 71 12.314 -10.276 13.277 1.00 0.00 H new ATOM 0 HD2 PHE D 71 15.424 -7.744 14.820 1.00 0.00 H new ATOM 0 HE1 PHE D 71 13.902 -11.215 11.620 1.00 0.00 H new ATOM 0 HE2 PHE D 71 17.012 -8.684 13.163 1.00 0.00 H new ATOM 0 HZ PHE D 71 16.250 -10.418 11.563 1.00 0.00 H new ATOM 7652 N SER D 72 13.717 -10.478 17.537 1.00 0.00 N ATOM 7653 CA SER D 72 14.751 -11.461 17.966 1.00 0.00 C ATOM 7654 C SER D 72 14.071 -12.755 18.420 1.00 0.00 C ATOM 7655 O SER D 72 14.524 -13.843 18.126 1.00 0.00 O ATOM 7656 CB SER D 72 15.561 -10.870 19.123 1.00 0.00 C ATOM 7657 OG SER D 72 15.604 -9.456 18.985 1.00 0.00 O ATOM 0 H SER D 72 13.469 -9.776 18.234 1.00 0.00 H new ATOM 0 HA SER D 72 15.417 -11.680 17.131 1.00 0.00 H new ATOM 0 HB2 SER D 72 15.108 -11.141 20.077 1.00 0.00 H new ATOM 0 HB3 SER D 72 16.571 -11.279 19.122 1.00 0.00 H new ATOM 0 HG SER D 72 14.700 -9.090 19.080 1.00 0.00 H new ATOM 7663 N ASP D 73 12.984 -12.645 19.135 1.00 0.00 N ATOM 7664 CA ASP D 73 12.276 -13.869 19.605 1.00 0.00 C ATOM 7665 C ASP D 73 12.123 -14.846 18.440 1.00 0.00 C ATOM 7666 O ASP D 73 12.056 -16.046 18.626 1.00 0.00 O ATOM 7667 CB ASP D 73 10.892 -13.488 20.137 1.00 0.00 C ATOM 7668 CG ASP D 73 11.044 -12.702 21.440 1.00 0.00 C ATOM 7669 OD1 ASP D 73 11.588 -11.611 21.393 1.00 0.00 O ATOM 7670 OD2 ASP D 73 10.614 -13.206 22.466 1.00 0.00 O ATOM 0 H ASP D 73 12.557 -11.762 19.413 1.00 0.00 H new ATOM 0 HA ASP D 73 12.853 -14.339 20.401 1.00 0.00 H new ATOM 0 HB2 ASP D 73 10.359 -12.889 19.399 1.00 0.00 H new ATOM 0 HB3 ASP D 73 10.297 -14.385 20.308 1.00 0.00 H new ATOM 7675 N GLY D 74 12.072 -14.344 17.237 1.00 0.00 N ATOM 7676 CA GLY D 74 11.928 -15.247 16.061 1.00 0.00 C ATOM 7677 C GLY D 74 13.218 -16.046 15.877 1.00 0.00 C ATOM 7678 O GLY D 74 13.219 -17.260 15.930 1.00 0.00 O ATOM 0 H GLY D 74 12.124 -13.349 17.018 1.00 0.00 H new ATOM 0 HA2 GLY D 74 11.086 -15.923 16.208 1.00 0.00 H new ATOM 0 HA3 GLY D 74 11.716 -14.664 15.164 1.00 0.00 H new ATOM 7682 N LEU D 75 14.317 -15.376 15.664 1.00 0.00 N ATOM 7683 CA LEU D 75 15.606 -16.098 15.479 1.00 0.00 C ATOM 7684 C LEU D 75 15.864 -16.994 16.693 1.00 0.00 C ATOM 7685 O LEU D 75 16.665 -17.907 16.643 1.00 0.00 O ATOM 7686 CB LEU D 75 16.750 -15.086 15.342 1.00 0.00 C ATOM 7687 CG LEU D 75 16.605 -14.300 14.028 1.00 0.00 C ATOM 7688 CD1 LEU D 75 15.907 -12.961 14.291 1.00 0.00 C ATOM 7689 CD2 LEU D 75 17.989 -14.034 13.430 1.00 0.00 C ATOM 0 H LEU D 75 14.377 -14.359 15.610 1.00 0.00 H new ATOM 0 HA LEU D 75 15.553 -16.708 14.577 1.00 0.00 H new ATOM 0 HB2 LEU D 75 16.742 -14.399 16.188 1.00 0.00 H new ATOM 0 HB3 LEU D 75 17.709 -15.604 15.361 1.00 0.00 H new ATOM 0 HG LEU D 75 16.009 -14.889 13.331 1.00 0.00 H new ATOM 0 HD11 LEU D 75 15.809 -12.412 13.355 1.00 0.00 H new ATOM 0 HD12 LEU D 75 14.917 -13.143 14.710 1.00 0.00 H new ATOM 0 HD13 LEU D 75 16.498 -12.375 14.995 1.00 0.00 H new ATOM 0 HD21 LEU D 75 17.882 -13.477 12.499 1.00 0.00 H new ATOM 0 HD22 LEU D 75 18.584 -13.453 14.134 1.00 0.00 H new ATOM 0 HD23 LEU D 75 18.487 -14.983 13.230 1.00 0.00 H new ATOM 7701 N ALA D 76 15.194 -16.741 17.783 1.00 0.00 N ATOM 7702 CA ALA D 76 15.404 -17.578 18.996 1.00 0.00 C ATOM 7703 C ALA D 76 14.606 -18.876 18.871 1.00 0.00 C ATOM 7704 O ALA D 76 14.952 -19.886 19.452 1.00 0.00 O ATOM 7705 CB ALA D 76 14.936 -16.809 20.234 1.00 0.00 C ATOM 0 H ALA D 76 14.510 -15.991 17.886 1.00 0.00 H new ATOM 0 HA ALA D 76 16.464 -17.814 19.092 1.00 0.00 H new ATOM 0 HB1 ALA D 76 15.090 -17.422 21.122 1.00 0.00 H new ATOM 0 HB2 ALA D 76 15.508 -15.886 20.327 1.00 0.00 H new ATOM 0 HB3 ALA D 76 13.877 -16.571 20.136 1.00 0.00 H new ATOM 7711 N HIS D 77 13.541 -18.862 18.116 1.00 0.00 N ATOM 7712 CA HIS D 77 12.725 -20.099 17.959 1.00 0.00 C ATOM 7713 C HIS D 77 11.918 -20.023 16.661 1.00 0.00 C ATOM 7714 O HIS D 77 10.704 -20.071 16.670 1.00 0.00 O ATOM 7715 CB HIS D 77 11.766 -20.234 19.144 1.00 0.00 C ATOM 7716 CG HIS D 77 12.529 -20.078 20.430 1.00 0.00 C ATOM 7717 ND1 HIS D 77 12.659 -18.853 21.070 1.00 0.00 N ATOM 7718 CD2 HIS D 77 13.209 -20.983 21.209 1.00 0.00 C ATOM 7719 CE1 HIS D 77 13.391 -19.052 22.183 1.00 0.00 C ATOM 7720 NE2 HIS D 77 13.749 -20.331 22.311 1.00 0.00 N ATOM 0 H HIS D 77 13.202 -18.049 17.602 1.00 0.00 H new ATOM 0 HA HIS D 77 13.388 -20.964 17.925 1.00 0.00 H new ATOM 0 HB2 HIS D 77 10.983 -19.478 19.080 1.00 0.00 H new ATOM 0 HB3 HIS D 77 11.273 -21.206 19.117 1.00 0.00 H new ATOM 0 HD2 HIS D 77 13.308 -22.037 20.998 1.00 0.00 H new ATOM 0 HE1 HIS D 77 13.655 -18.274 22.884 1.00 0.00 H new ATOM 0 HE2 HIS D 77 14.303 -20.744 23.061 1.00 0.00 H new ATOM 7729 N LEU D 78 12.579 -19.908 15.541 1.00 0.00 N ATOM 7730 CA LEU D 78 11.842 -19.834 14.247 1.00 0.00 C ATOM 7731 C LEU D 78 10.944 -21.065 14.105 1.00 0.00 C ATOM 7732 O LEU D 78 10.183 -21.187 13.166 1.00 0.00 O ATOM 7733 CB LEU D 78 12.836 -19.797 13.082 1.00 0.00 C ATOM 7734 CG LEU D 78 13.822 -18.638 13.269 1.00 0.00 C ATOM 7735 CD1 LEU D 78 15.030 -18.845 12.355 1.00 0.00 C ATOM 7736 CD2 LEU D 78 13.139 -17.313 12.910 1.00 0.00 C ATOM 0 H LEU D 78 13.595 -19.862 15.466 1.00 0.00 H new ATOM 0 HA LEU D 78 11.235 -18.929 14.231 1.00 0.00 H new ATOM 0 HB2 LEU D 78 13.378 -20.741 13.026 1.00 0.00 H new ATOM 0 HB3 LEU D 78 12.300 -19.681 12.140 1.00 0.00 H new ATOM 0 HG LEU D 78 14.147 -18.608 14.309 1.00 0.00 H new ATOM 0 HD11 LEU D 78 15.732 -18.021 12.487 1.00 0.00 H new ATOM 0 HD12 LEU D 78 15.521 -19.784 12.608 1.00 0.00 H new ATOM 0 HD13 LEU D 78 14.700 -18.877 11.317 1.00 0.00 H new ATOM 0 HD21 LEU D 78 13.844 -16.492 13.044 1.00 0.00 H new ATOM 0 HD22 LEU D 78 12.811 -17.343 11.871 1.00 0.00 H new ATOM 0 HD23 LEU D 78 12.277 -17.161 13.559 1.00 0.00 H new ATOM 7748 N ASP D 79 11.030 -21.983 15.029 1.00 0.00 N ATOM 7749 CA ASP D 79 10.187 -23.209 14.946 1.00 0.00 C ATOM 7750 C ASP D 79 8.720 -22.815 14.751 1.00 0.00 C ATOM 7751 O ASP D 79 7.937 -23.561 14.198 1.00 0.00 O ATOM 7752 CB ASP D 79 10.330 -24.014 16.239 1.00 0.00 C ATOM 7753 CG ASP D 79 11.741 -24.602 16.322 1.00 0.00 C ATOM 7754 OD1 ASP D 79 12.622 -24.068 15.669 1.00 0.00 O ATOM 7755 OD2 ASP D 79 11.914 -25.576 17.035 1.00 0.00 O ATOM 0 H ASP D 79 11.649 -21.936 15.839 1.00 0.00 H new ATOM 0 HA ASP D 79 10.514 -23.814 14.100 1.00 0.00 H new ATOM 0 HB2 ASP D 79 10.140 -23.374 17.101 1.00 0.00 H new ATOM 0 HB3 ASP D 79 9.589 -24.813 16.266 1.00 0.00 H new ATOM 7760 N ASN D 80 8.341 -21.649 15.199 1.00 0.00 N ATOM 7761 CA ASN D 80 6.924 -21.216 15.036 1.00 0.00 C ATOM 7762 C ASN D 80 6.808 -19.717 15.314 1.00 0.00 C ATOM 7763 O ASN D 80 6.672 -19.294 16.445 1.00 0.00 O ATOM 7764 CB ASN D 80 6.040 -21.987 16.020 1.00 0.00 C ATOM 7765 CG ASN D 80 6.702 -22.002 17.399 1.00 0.00 C ATOM 7766 OD1 ASN D 80 7.744 -21.246 17.617 1.00 0.00 O flip ATOM 7767 ND2 ASN D 80 6.268 -22.707 18.287 1.00 0.00 N flip ATOM 0 H ASN D 80 8.949 -20.979 15.670 1.00 0.00 H new ATOM 0 HA ASN D 80 6.599 -21.420 14.016 1.00 0.00 H new ATOM 0 HB2 ASN D 80 5.056 -21.522 16.082 1.00 0.00 H new ATOM 0 HB3 ASN D 80 5.889 -23.007 15.667 1.00 0.00 H new ATOM 0 HD21 ASN D 80 5.454 -23.298 18.117 1.00 0.00 H new ATOM 0 HD22 ASN D 80 6.717 -22.708 19.203 1.00 0.00 H new ATOM 7774 N LEU D 81 6.860 -18.909 14.290 1.00 0.00 N ATOM 7775 CA LEU D 81 6.750 -17.437 14.496 1.00 0.00 C ATOM 7776 C LEU D 81 5.277 -17.058 14.667 1.00 0.00 C ATOM 7777 O LEU D 81 4.880 -16.503 15.670 1.00 0.00 O ATOM 7778 CB LEU D 81 7.326 -16.703 13.281 1.00 0.00 C ATOM 7779 CG LEU D 81 8.845 -16.920 13.210 1.00 0.00 C ATOM 7780 CD1 LEU D 81 9.153 -18.275 12.563 1.00 0.00 C ATOM 7781 CD2 LEU D 81 9.478 -15.804 12.372 1.00 0.00 C ATOM 0 H LEU D 81 6.974 -19.205 13.320 1.00 0.00 H new ATOM 0 HA LEU D 81 7.308 -17.153 15.388 1.00 0.00 H new ATOM 0 HB2 LEU D 81 6.855 -17.068 12.368 1.00 0.00 H new ATOM 0 HB3 LEU D 81 7.105 -15.638 13.350 1.00 0.00 H new ATOM 0 HG LEU D 81 9.255 -16.904 14.220 1.00 0.00 H new ATOM 0 HD11 LEU D 81 10.232 -18.419 12.517 1.00 0.00 H new ATOM 0 HD12 LEU D 81 8.705 -19.072 13.157 1.00 0.00 H new ATOM 0 HD13 LEU D 81 8.741 -18.299 11.554 1.00 0.00 H new ATOM 0 HD21 LEU D 81 10.556 -15.955 12.320 1.00 0.00 H new ATOM 0 HD22 LEU D 81 9.060 -15.823 11.366 1.00 0.00 H new ATOM 0 HD23 LEU D 81 9.269 -14.839 12.834 1.00 0.00 H new ATOM 7793 N LYS D 82 4.463 -17.356 13.691 1.00 0.00 N ATOM 7794 CA LYS D 82 3.016 -17.015 13.795 1.00 0.00 C ATOM 7795 C LYS D 82 2.482 -17.456 15.161 1.00 0.00 C ATOM 7796 O LYS D 82 1.500 -16.936 15.652 1.00 0.00 O ATOM 7797 CB LYS D 82 2.243 -17.737 12.689 1.00 0.00 C ATOM 7798 CG LYS D 82 0.834 -17.147 12.579 1.00 0.00 C ATOM 7799 CD LYS D 82 -0.061 -18.087 11.765 1.00 0.00 C ATOM 7800 CE LYS D 82 0.298 -17.988 10.280 1.00 0.00 C ATOM 7801 NZ LYS D 82 0.201 -16.567 9.838 1.00 0.00 N ATOM 0 H LYS D 82 4.738 -17.821 12.826 1.00 0.00 H new ATOM 0 HA LYS D 82 2.888 -15.938 13.687 1.00 0.00 H new ATOM 0 HB2 LYS D 82 2.767 -17.634 11.739 1.00 0.00 H new ATOM 0 HB3 LYS D 82 2.186 -18.803 12.908 1.00 0.00 H new ATOM 0 HG2 LYS D 82 0.413 -17.000 13.574 1.00 0.00 H new ATOM 0 HG3 LYS D 82 0.876 -16.167 12.103 1.00 0.00 H new ATOM 0 HD2 LYS D 82 0.064 -19.113 12.111 1.00 0.00 H new ATOM 0 HD3 LYS D 82 -1.109 -17.826 11.913 1.00 0.00 H new ATOM 0 HE2 LYS D 82 1.308 -18.364 10.113 1.00 0.00 H new ATOM 0 HE3 LYS D 82 -0.375 -18.610 9.690 1.00 0.00 H new ATOM 0 HZ1 LYS D 82 0.958 -16.364 9.154 1.00 0.00 H new ATOM 0 HZ2 LYS D 82 -0.723 -16.405 9.390 1.00 0.00 H new ATOM 0 HZ3 LYS D 82 0.301 -15.940 10.661 1.00 0.00 H new ATOM 7815 N GLY D 83 3.120 -18.413 15.776 1.00 0.00 N ATOM 7816 CA GLY D 83 2.646 -18.890 17.106 1.00 0.00 C ATOM 7817 C GLY D 83 3.007 -17.865 18.184 1.00 0.00 C ATOM 7818 O GLY D 83 2.180 -17.481 18.988 1.00 0.00 O ATOM 0 H GLY D 83 3.949 -18.885 15.415 1.00 0.00 H new ATOM 0 HA2 GLY D 83 1.567 -19.043 17.084 1.00 0.00 H new ATOM 0 HA3 GLY D 83 3.100 -19.853 17.340 1.00 0.00 H new ATOM 7822 N THR D 84 4.234 -17.422 18.214 1.00 0.00 N ATOM 7823 CA THR D 84 4.642 -16.427 19.246 1.00 0.00 C ATOM 7824 C THR D 84 4.061 -15.056 18.895 1.00 0.00 C ATOM 7825 O THR D 84 3.521 -14.362 19.735 1.00 0.00 O ATOM 7826 CB THR D 84 6.175 -16.358 19.311 1.00 0.00 C ATOM 7827 OG1 THR D 84 6.572 -15.921 20.603 1.00 0.00 O ATOM 7828 CG2 THR D 84 6.721 -15.390 18.256 1.00 0.00 C ATOM 0 H THR D 84 4.971 -17.706 17.569 1.00 0.00 H new ATOM 0 HA THR D 84 4.260 -16.730 20.221 1.00 0.00 H new ATOM 0 HB THR D 84 6.577 -17.351 19.112 1.00 0.00 H new ATOM 0 HG1 THR D 84 7.550 -15.878 20.648 1.00 0.00 H new ATOM 0 HG21 THR D 84 7.809 -15.357 18.321 1.00 0.00 H new ATOM 0 HG22 THR D 84 6.427 -15.730 17.263 1.00 0.00 H new ATOM 0 HG23 THR D 84 6.317 -14.393 18.433 1.00 0.00 H new ATOM 7836 N PHE D 85 4.171 -14.663 17.660 1.00 0.00 N ATOM 7837 CA PHE D 85 3.630 -13.338 17.245 1.00 0.00 C ATOM 7838 C PHE D 85 2.108 -13.333 17.401 1.00 0.00 C ATOM 7839 O PHE D 85 1.441 -12.380 17.047 1.00 0.00 O ATOM 7840 CB PHE D 85 3.993 -13.073 15.780 1.00 0.00 C ATOM 7841 CG PHE D 85 5.434 -12.625 15.689 1.00 0.00 C ATOM 7842 CD1 PHE D 85 5.763 -11.282 15.905 1.00 0.00 C ATOM 7843 CD2 PHE D 85 6.437 -13.552 15.386 1.00 0.00 C ATOM 7844 CE1 PHE D 85 7.097 -10.866 15.820 1.00 0.00 C ATOM 7845 CE2 PHE D 85 7.772 -13.138 15.302 1.00 0.00 C ATOM 7846 CZ PHE D 85 8.101 -11.794 15.518 1.00 0.00 C ATOM 0 H PHE D 85 4.613 -15.202 16.916 1.00 0.00 H new ATOM 0 HA PHE D 85 4.061 -12.559 17.874 1.00 0.00 H new ATOM 0 HB2 PHE D 85 3.844 -13.976 15.189 1.00 0.00 H new ATOM 0 HB3 PHE D 85 3.337 -12.308 15.365 1.00 0.00 H new ATOM 0 HD1 PHE D 85 4.988 -10.567 16.137 1.00 0.00 H new ATOM 0 HD2 PHE D 85 6.181 -14.588 15.217 1.00 0.00 H new ATOM 0 HE1 PHE D 85 7.352 -9.830 15.987 1.00 0.00 H new ATOM 0 HE2 PHE D 85 8.547 -13.854 15.071 1.00 0.00 H new ATOM 0 HZ PHE D 85 9.130 -11.473 15.452 1.00 0.00 H new ATOM 7856 N ALA D 86 1.551 -14.388 17.930 1.00 0.00 N ATOM 7857 CA ALA D 86 0.072 -14.438 18.106 1.00 0.00 C ATOM 7858 C ALA D 86 -0.362 -13.353 19.094 1.00 0.00 C ATOM 7859 O ALA D 86 -1.427 -12.781 18.974 1.00 0.00 O ATOM 7860 CB ALA D 86 -0.331 -15.810 18.651 1.00 0.00 C ATOM 0 H ALA D 86 2.055 -15.216 18.247 1.00 0.00 H new ATOM 0 HA ALA D 86 -0.413 -14.270 17.144 1.00 0.00 H new ATOM 0 HB1 ALA D 86 -1.413 -15.847 18.780 1.00 0.00 H new ATOM 0 HB2 ALA D 86 -0.022 -16.585 17.949 1.00 0.00 H new ATOM 0 HB3 ALA D 86 0.155 -15.977 19.612 1.00 0.00 H new ATOM 7866 N THR D 87 0.454 -13.067 20.071 1.00 0.00 N ATOM 7867 CA THR D 87 0.086 -12.022 21.066 1.00 0.00 C ATOM 7868 C THR D 87 0.301 -10.635 20.456 1.00 0.00 C ATOM 7869 O THR D 87 -0.585 -9.805 20.450 1.00 0.00 O ATOM 7870 CB THR D 87 0.960 -12.174 22.313 1.00 0.00 C ATOM 7871 OG1 THR D 87 2.309 -12.389 21.920 1.00 0.00 O ATOM 7872 CG2 THR D 87 0.470 -13.363 23.140 1.00 0.00 C ATOM 0 H THR D 87 1.359 -13.512 20.223 1.00 0.00 H new ATOM 0 HA THR D 87 -0.962 -12.137 21.341 1.00 0.00 H new ATOM 0 HB THR D 87 0.897 -11.267 22.915 1.00 0.00 H new ATOM 0 HG1 THR D 87 2.871 -12.485 22.717 1.00 0.00 H new ATOM 0 HG21 THR D 87 1.093 -13.470 24.028 1.00 0.00 H new ATOM 0 HG22 THR D 87 -0.564 -13.195 23.441 1.00 0.00 H new ATOM 0 HG23 THR D 87 0.531 -14.272 22.542 1.00 0.00 H new ATOM 7880 N LEU D 88 1.473 -10.378 19.941 1.00 0.00 N ATOM 7881 CA LEU D 88 1.739 -9.044 19.332 1.00 0.00 C ATOM 7882 C LEU D 88 0.631 -8.718 18.329 1.00 0.00 C ATOM 7883 O LEU D 88 0.056 -7.647 18.350 1.00 0.00 O ATOM 7884 CB LEU D 88 3.089 -9.069 18.611 1.00 0.00 C ATOM 7885 CG LEU D 88 4.226 -8.942 19.629 1.00 0.00 C ATOM 7886 CD1 LEU D 88 4.321 -10.223 20.460 1.00 0.00 C ATOM 7887 CD2 LEU D 88 5.547 -8.717 18.888 1.00 0.00 C ATOM 0 H LEU D 88 2.255 -11.032 19.916 1.00 0.00 H new ATOM 0 HA LEU D 88 1.762 -8.284 20.113 1.00 0.00 H new ATOM 0 HB2 LEU D 88 3.194 -9.997 18.049 1.00 0.00 H new ATOM 0 HB3 LEU D 88 3.141 -8.253 17.890 1.00 0.00 H new ATOM 0 HG LEU D 88 4.027 -8.098 20.290 1.00 0.00 H new ATOM 0 HD11 LEU D 88 5.131 -10.128 21.183 1.00 0.00 H new ATOM 0 HD12 LEU D 88 3.381 -10.385 20.987 1.00 0.00 H new ATOM 0 HD13 LEU D 88 4.519 -11.070 19.802 1.00 0.00 H new ATOM 0 HD21 LEU D 88 6.358 -8.626 19.610 1.00 0.00 H new ATOM 0 HD22 LEU D 88 5.742 -9.562 18.227 1.00 0.00 H new ATOM 0 HD23 LEU D 88 5.482 -7.803 18.298 1.00 0.00 H new ATOM 7899 N SER D 89 0.326 -9.633 17.450 1.00 0.00 N ATOM 7900 CA SER D 89 -0.744 -9.374 16.446 1.00 0.00 C ATOM 7901 C SER D 89 -2.020 -8.937 17.167 1.00 0.00 C ATOM 7902 O SER D 89 -2.633 -7.947 16.819 1.00 0.00 O ATOM 7903 CB SER D 89 -1.016 -10.652 15.651 1.00 0.00 C ATOM 7904 OG SER D 89 0.221 -11.269 15.319 1.00 0.00 O ATOM 0 H SER D 89 0.771 -10.548 17.384 1.00 0.00 H new ATOM 0 HA SER D 89 -0.424 -8.586 15.765 1.00 0.00 H new ATOM 0 HB2 SER D 89 -1.631 -11.335 16.237 1.00 0.00 H new ATOM 0 HB3 SER D 89 -1.574 -10.419 14.744 1.00 0.00 H new ATOM 0 HG SER D 89 0.417 -11.978 15.967 1.00 0.00 H new ATOM 7910 N GLU D 90 -2.425 -9.667 18.170 1.00 0.00 N ATOM 7911 CA GLU D 90 -3.661 -9.293 18.914 1.00 0.00 C ATOM 7912 C GLU D 90 -3.463 -7.925 19.570 1.00 0.00 C ATOM 7913 O GLU D 90 -4.411 -7.230 19.877 1.00 0.00 O ATOM 7914 CB GLU D 90 -3.940 -10.342 19.994 1.00 0.00 C ATOM 7915 CG GLU D 90 -5.064 -9.849 20.912 1.00 0.00 C ATOM 7916 CD GLU D 90 -5.639 -11.029 21.697 1.00 0.00 C ATOM 7917 OE1 GLU D 90 -5.013 -11.434 22.663 1.00 0.00 O ATOM 7918 OE2 GLU D 90 -6.695 -11.508 21.319 1.00 0.00 O ATOM 0 H GLU D 90 -1.953 -10.506 18.506 1.00 0.00 H new ATOM 0 HA GLU D 90 -4.504 -9.247 18.225 1.00 0.00 H new ATOM 0 HB2 GLU D 90 -4.223 -11.288 19.532 1.00 0.00 H new ATOM 0 HB3 GLU D 90 -3.037 -10.529 20.576 1.00 0.00 H new ATOM 0 HG2 GLU D 90 -4.682 -9.094 21.599 1.00 0.00 H new ATOM 0 HG3 GLU D 90 -5.848 -9.375 20.322 1.00 0.00 H new ATOM 7925 N LEU D 91 -2.238 -7.536 19.790 1.00 0.00 N ATOM 7926 CA LEU D 91 -1.978 -6.216 20.429 1.00 0.00 C ATOM 7927 C LEU D 91 -2.029 -5.113 19.369 1.00 0.00 C ATOM 7928 O LEU D 91 -2.795 -4.176 19.469 1.00 0.00 O ATOM 7929 CB LEU D 91 -0.591 -6.228 21.077 1.00 0.00 C ATOM 7930 CG LEU D 91 -0.419 -4.980 21.957 1.00 0.00 C ATOM 7931 CD1 LEU D 91 -0.919 -5.274 23.375 1.00 0.00 C ATOM 7932 CD2 LEU D 91 1.062 -4.592 22.012 1.00 0.00 C ATOM 0 H LEU D 91 -1.405 -8.076 19.555 1.00 0.00 H new ATOM 0 HA LEU D 91 -2.737 -6.027 21.188 1.00 0.00 H new ATOM 0 HB2 LEU D 91 -0.468 -7.129 21.679 1.00 0.00 H new ATOM 0 HB3 LEU D 91 0.180 -6.251 20.307 1.00 0.00 H new ATOM 0 HG LEU D 91 -0.997 -4.159 21.532 1.00 0.00 H new ATOM 0 HD11 LEU D 91 -0.795 -4.387 23.996 1.00 0.00 H new ATOM 0 HD12 LEU D 91 -1.973 -5.548 23.340 1.00 0.00 H new ATOM 0 HD13 LEU D 91 -0.345 -6.097 23.800 1.00 0.00 H new ATOM 0 HD21 LEU D 91 1.183 -3.707 22.636 1.00 0.00 H new ATOM 0 HD22 LEU D 91 1.638 -5.415 22.434 1.00 0.00 H new ATOM 0 HD23 LEU D 91 1.420 -4.377 21.005 1.00 0.00 H new ATOM 7944 N HIS D 92 -1.208 -5.213 18.362 1.00 0.00 N ATOM 7945 CA HIS D 92 -1.194 -4.166 17.303 1.00 0.00 C ATOM 7946 C HIS D 92 -2.492 -4.212 16.492 1.00 0.00 C ATOM 7947 O HIS D 92 -2.850 -3.260 15.830 1.00 0.00 O ATOM 7948 CB HIS D 92 -0.006 -4.405 16.371 1.00 0.00 C ATOM 7949 CG HIS D 92 1.274 -4.251 17.143 1.00 0.00 C ATOM 7950 ND1 HIS D 92 2.135 -5.316 17.370 1.00 0.00 N ATOM 7951 CD2 HIS D 92 1.855 -3.163 17.750 1.00 0.00 C ATOM 7952 CE1 HIS D 92 3.175 -4.850 18.086 1.00 0.00 C ATOM 7953 NE2 HIS D 92 3.051 -3.547 18.342 1.00 0.00 N ATOM 0 H HIS D 92 -0.545 -5.976 18.226 1.00 0.00 H new ATOM 0 HA HIS D 92 -1.106 -3.187 17.774 1.00 0.00 H new ATOM 0 HB2 HIS D 92 -0.064 -5.404 15.938 1.00 0.00 H new ATOM 0 HB3 HIS D 92 -0.031 -3.697 15.543 1.00 0.00 H new ATOM 0 HD2 HIS D 92 1.445 -2.164 17.764 1.00 0.00 H new ATOM 0 HE1 HIS D 92 4.007 -5.456 18.413 1.00 0.00 H new ATOM 0 HE2 HIS D 92 3.699 -2.956 18.863 1.00 0.00 H new ATOM 7962 N CYS D 93 -3.193 -5.311 16.520 1.00 0.00 N ATOM 7963 CA CYS D 93 -4.455 -5.404 15.730 1.00 0.00 C ATOM 7964 C CYS D 93 -5.629 -4.794 16.506 1.00 0.00 C ATOM 7965 O CYS D 93 -6.261 -3.860 16.057 1.00 0.00 O ATOM 7966 CB CYS D 93 -4.758 -6.873 15.432 1.00 0.00 C ATOM 7967 SG CYS D 93 -6.276 -6.989 14.453 1.00 0.00 S ATOM 0 H CYS D 93 -2.949 -6.146 17.053 1.00 0.00 H new ATOM 0 HA CYS D 93 -4.325 -4.850 14.800 1.00 0.00 H new ATOM 0 HB2 CYS D 93 -3.927 -7.324 14.889 1.00 0.00 H new ATOM 0 HB3 CYS D 93 -4.870 -7.429 16.363 1.00 0.00 H new ATOM 0 HG CYS D 93 -6.533 -8.237 14.197 1.00 0.00 H new ATOM 7973 N ASP D 94 -5.942 -5.331 17.654 1.00 0.00 N ATOM 7974 CA ASP D 94 -7.095 -4.796 18.440 1.00 0.00 C ATOM 7975 C ASP D 94 -6.659 -3.651 19.356 1.00 0.00 C ATOM 7976 O ASP D 94 -7.210 -2.568 19.320 1.00 0.00 O ATOM 7977 CB ASP D 94 -7.688 -5.923 19.290 1.00 0.00 C ATOM 7978 CG ASP D 94 -9.074 -5.511 19.790 1.00 0.00 C ATOM 7979 OD1 ASP D 94 -9.905 -5.177 18.962 1.00 0.00 O ATOM 7980 OD2 ASP D 94 -9.280 -5.538 20.993 1.00 0.00 O ATOM 0 H ASP D 94 -5.451 -6.116 18.083 1.00 0.00 H new ATOM 0 HA ASP D 94 -7.839 -4.412 17.742 1.00 0.00 H new ATOM 0 HB2 ASP D 94 -7.759 -6.838 18.701 1.00 0.00 H new ATOM 0 HB3 ASP D 94 -7.034 -6.138 20.135 1.00 0.00 H new ATOM 7985 N LYS D 95 -5.699 -3.893 20.199 1.00 0.00 N ATOM 7986 CA LYS D 95 -5.247 -2.837 21.152 1.00 0.00 C ATOM 7987 C LYS D 95 -4.792 -1.584 20.399 1.00 0.00 C ATOM 7988 O LYS D 95 -5.222 -0.487 20.695 1.00 0.00 O ATOM 7989 CB LYS D 95 -4.088 -3.382 21.997 1.00 0.00 C ATOM 7990 CG LYS D 95 -4.126 -2.763 23.400 1.00 0.00 C ATOM 7991 CD LYS D 95 -5.144 -3.512 24.274 1.00 0.00 C ATOM 7992 CE LYS D 95 -4.476 -4.723 24.930 1.00 0.00 C ATOM 7993 NZ LYS D 95 -3.625 -4.267 26.065 1.00 0.00 N ATOM 0 H LYS D 95 -5.203 -4.781 20.272 1.00 0.00 H new ATOM 0 HA LYS D 95 -6.082 -2.565 21.798 1.00 0.00 H new ATOM 0 HB2 LYS D 95 -4.157 -4.468 22.067 1.00 0.00 H new ATOM 0 HB3 LYS D 95 -3.137 -3.154 21.515 1.00 0.00 H new ATOM 0 HG2 LYS D 95 -3.137 -2.812 23.855 1.00 0.00 H new ATOM 0 HG3 LYS D 95 -4.395 -1.709 23.335 1.00 0.00 H new ATOM 0 HD2 LYS D 95 -5.540 -2.845 25.040 1.00 0.00 H new ATOM 0 HD3 LYS D 95 -5.989 -3.836 23.667 1.00 0.00 H new ATOM 0 HE2 LYS D 95 -5.234 -5.421 25.287 1.00 0.00 H new ATOM 0 HE3 LYS D 95 -3.870 -5.258 24.199 1.00 0.00 H new ATOM 0 HZ1 LYS D 95 -3.419 -5.072 26.690 1.00 0.00 H new ATOM 0 HZ2 LYS D 95 -2.734 -3.878 25.696 1.00 0.00 H new ATOM 0 HZ3 LYS D 95 -4.127 -3.532 26.602 1.00 0.00 H new ATOM 8007 N LEU D 96 -3.919 -1.727 19.439 1.00 0.00 N ATOM 8008 CA LEU D 96 -3.437 -0.527 18.690 1.00 0.00 C ATOM 8009 C LEU D 96 -4.203 -0.392 17.370 1.00 0.00 C ATOM 8010 O LEU D 96 -4.853 0.602 17.127 1.00 0.00 O ATOM 8011 CB LEU D 96 -1.935 -0.674 18.408 1.00 0.00 C ATOM 8012 CG LEU D 96 -1.231 0.686 18.542 1.00 0.00 C ATOM 8013 CD1 LEU D 96 -1.926 1.722 17.649 1.00 0.00 C ATOM 8014 CD2 LEU D 96 -1.266 1.154 20.007 1.00 0.00 C ATOM 0 H LEU D 96 -3.519 -2.617 19.141 1.00 0.00 H new ATOM 0 HA LEU D 96 -3.609 0.367 19.290 1.00 0.00 H new ATOM 0 HB2 LEU D 96 -1.496 -1.389 19.104 1.00 0.00 H new ATOM 0 HB3 LEU D 96 -1.784 -1.072 17.405 1.00 0.00 H new ATOM 0 HG LEU D 96 -0.193 0.581 18.227 1.00 0.00 H new ATOM 0 HD11 LEU D 96 -1.423 2.684 17.748 1.00 0.00 H new ATOM 0 HD12 LEU D 96 -1.882 1.395 16.610 1.00 0.00 H new ATOM 0 HD13 LEU D 96 -2.968 1.824 17.953 1.00 0.00 H new ATOM 0 HD21 LEU D 96 -0.765 2.118 20.093 1.00 0.00 H new ATOM 0 HD22 LEU D 96 -2.301 1.253 20.333 1.00 0.00 H new ATOM 0 HD23 LEU D 96 -0.756 0.423 20.635 1.00 0.00 H new ATOM 8026 N HIS D 97 -4.121 -1.386 16.524 1.00 0.00 N ATOM 8027 CA HIS D 97 -4.831 -1.343 15.206 1.00 0.00 C ATOM 8028 C HIS D 97 -3.980 -0.579 14.183 1.00 0.00 C ATOM 8029 O HIS D 97 -4.477 -0.102 13.181 1.00 0.00 O ATOM 8030 CB HIS D 97 -6.218 -0.681 15.361 1.00 0.00 C ATOM 8031 CG HIS D 97 -6.181 0.766 14.927 1.00 0.00 C ATOM 8032 ND1 HIS D 97 -5.056 1.566 15.083 1.00 0.00 N ATOM 8033 CD2 HIS D 97 -7.131 1.568 14.342 1.00 0.00 C ATOM 8034 CE1 HIS D 97 -5.356 2.787 14.600 1.00 0.00 C ATOM 8035 NE2 HIS D 97 -6.605 2.839 14.139 1.00 0.00 N ATOM 0 H HIS D 97 -3.586 -2.238 16.691 1.00 0.00 H new ATOM 0 HA HIS D 97 -4.979 -2.362 14.850 1.00 0.00 H new ATOM 0 HB2 HIS D 97 -6.952 -1.224 14.766 1.00 0.00 H new ATOM 0 HB3 HIS D 97 -6.541 -0.744 16.400 1.00 0.00 H new ATOM 0 HD1 HIS D 97 -4.165 1.281 15.489 1.00 0.00 H new ATOM 0 HD2 HIS D 97 -8.132 1.259 14.080 1.00 0.00 H new ATOM 0 HE1 HIS D 97 -4.669 3.621 14.588 1.00 0.00 H new ATOM 8044 N VAL D 98 -2.701 -0.467 14.420 1.00 0.00 N ATOM 8045 CA VAL D 98 -1.826 0.260 13.455 1.00 0.00 C ATOM 8046 C VAL D 98 -2.111 -0.244 12.037 1.00 0.00 C ATOM 8047 O VAL D 98 -2.316 -1.421 11.817 1.00 0.00 O ATOM 8048 CB VAL D 98 -0.355 0.005 13.800 1.00 0.00 C ATOM 8049 CG1 VAL D 98 0.537 0.573 12.694 1.00 0.00 C ATOM 8050 CG2 VAL D 98 -0.013 0.686 15.127 1.00 0.00 C ATOM 0 H VAL D 98 -2.225 -0.846 15.238 1.00 0.00 H new ATOM 0 HA VAL D 98 -2.030 1.329 13.513 1.00 0.00 H new ATOM 0 HB VAL D 98 -0.187 -1.068 13.888 1.00 0.00 H new ATOM 0 HG11 VAL D 98 1.583 0.391 12.941 1.00 0.00 H new ATOM 0 HG12 VAL D 98 0.297 0.087 11.748 1.00 0.00 H new ATOM 0 HG13 VAL D 98 0.367 1.646 12.604 1.00 0.00 H new ATOM 0 HG21 VAL D 98 1.034 0.503 15.371 1.00 0.00 H new ATOM 0 HG22 VAL D 98 -0.183 1.759 15.040 1.00 0.00 H new ATOM 0 HG23 VAL D 98 -0.645 0.281 15.917 1.00 0.00 H new ATOM 8060 N ASP D 99 -2.126 0.636 11.074 1.00 0.00 N ATOM 8061 CA ASP D 99 -2.399 0.202 9.675 1.00 0.00 C ATOM 8062 C ASP D 99 -1.376 -0.865 9.267 1.00 0.00 C ATOM 8063 O ASP D 99 -0.260 -0.874 9.746 1.00 0.00 O ATOM 8064 CB ASP D 99 -2.283 1.406 8.737 1.00 0.00 C ATOM 8065 CG ASP D 99 -1.078 2.256 9.142 1.00 0.00 C ATOM 8066 OD1 ASP D 99 -0.042 1.681 9.432 1.00 0.00 O ATOM 8067 OD2 ASP D 99 -1.212 3.469 9.157 1.00 0.00 O ATOM 0 H ASP D 99 -1.961 1.635 11.195 1.00 0.00 H new ATOM 0 HA ASP D 99 -3.405 -0.213 9.610 1.00 0.00 H new ATOM 0 HB2 ASP D 99 -2.173 1.068 7.707 1.00 0.00 H new ATOM 0 HB3 ASP D 99 -3.194 2.003 8.781 1.00 0.00 H new ATOM 8072 N PRO D 100 -1.752 -1.760 8.387 1.00 0.00 N ATOM 8073 CA PRO D 100 -0.846 -2.847 7.910 1.00 0.00 C ATOM 8074 C PRO D 100 0.266 -2.316 6.998 1.00 0.00 C ATOM 8075 O PRO D 100 1.175 -3.033 6.630 1.00 0.00 O ATOM 8076 CB PRO D 100 -1.778 -3.784 7.136 1.00 0.00 C ATOM 8077 CG PRO D 100 -2.907 -2.919 6.681 1.00 0.00 C ATOM 8078 CD PRO D 100 -3.077 -1.837 7.748 1.00 0.00 C ATOM 0 HA PRO D 100 -0.328 -3.336 8.735 1.00 0.00 H new ATOM 0 HB2 PRO D 100 -1.265 -4.240 6.290 1.00 0.00 H new ATOM 0 HB3 PRO D 100 -2.134 -4.597 7.769 1.00 0.00 H new ATOM 0 HG2 PRO D 100 -2.690 -2.476 5.709 1.00 0.00 H new ATOM 0 HG3 PRO D 100 -3.822 -3.501 6.569 1.00 0.00 H new ATOM 0 HD2 PRO D 100 -3.364 -0.882 7.307 1.00 0.00 H new ATOM 0 HD3 PRO D 100 -3.852 -2.102 8.466 1.00 0.00 H new ATOM 8086 N GLU D 101 0.198 -1.064 6.632 1.00 0.00 N ATOM 8087 CA GLU D 101 1.247 -0.486 5.743 1.00 0.00 C ATOM 8088 C GLU D 101 2.309 0.214 6.594 1.00 0.00 C ATOM 8089 O GLU D 101 2.528 1.403 6.476 1.00 0.00 O ATOM 8090 CB GLU D 101 0.606 0.529 4.795 1.00 0.00 C ATOM 8091 CG GLU D 101 -0.587 -0.116 4.086 1.00 0.00 C ATOM 8092 CD GLU D 101 -1.278 0.922 3.201 1.00 0.00 C ATOM 8093 OE1 GLU D 101 -0.881 1.054 2.056 1.00 0.00 O ATOM 8094 OE2 GLU D 101 -2.193 1.567 3.685 1.00 0.00 O ATOM 0 H GLU D 101 -0.539 -0.416 6.910 1.00 0.00 H new ATOM 0 HA GLU D 101 1.713 -1.284 5.164 1.00 0.00 H new ATOM 0 HB2 GLU D 101 0.280 1.407 5.352 1.00 0.00 H new ATOM 0 HB3 GLU D 101 1.337 0.870 4.062 1.00 0.00 H new ATOM 0 HG2 GLU D 101 -0.252 -0.959 3.482 1.00 0.00 H new ATOM 0 HG3 GLU D 101 -1.290 -0.509 4.820 1.00 0.00 H new ATOM 8101 N ASN D 102 2.969 -0.513 7.454 1.00 0.00 N ATOM 8102 CA ASN D 102 4.016 0.115 8.310 1.00 0.00 C ATOM 8103 C ASN D 102 5.005 -0.955 8.780 1.00 0.00 C ATOM 8104 O ASN D 102 6.185 -0.702 8.924 1.00 0.00 O ATOM 8105 CB ASN D 102 3.354 0.770 9.525 1.00 0.00 C ATOM 8106 CG ASN D 102 4.328 1.758 10.168 1.00 0.00 C ATOM 8107 OD1 ASN D 102 5.599 1.681 9.881 1.00 0.00 O flip ATOM 8108 ND2 ASN D 102 3.929 2.609 10.937 1.00 0.00 N flip ATOM 0 H ASN D 102 2.829 -1.513 7.601 1.00 0.00 H new ATOM 0 HA ASN D 102 4.550 0.871 7.735 1.00 0.00 H new ATOM 0 HB2 ASN D 102 2.443 1.287 9.221 1.00 0.00 H new ATOM 0 HB3 ASN D 102 3.062 0.008 10.248 1.00 0.00 H new ATOM 0 HD21 ASN D 102 2.936 2.669 11.161 1.00 0.00 H new ATOM 0 HD22 ASN D 102 4.587 3.264 11.359 1.00 0.00 H new ATOM 8115 N PHE D 103 4.536 -2.148 9.023 1.00 0.00 N ATOM 8116 CA PHE D 103 5.452 -3.230 9.483 1.00 0.00 C ATOM 8117 C PHE D 103 6.473 -3.539 8.385 1.00 0.00 C ATOM 8118 O PHE D 103 7.466 -4.200 8.615 1.00 0.00 O ATOM 8119 CB PHE D 103 4.638 -4.490 9.796 1.00 0.00 C ATOM 8120 CG PHE D 103 3.335 -4.108 10.464 1.00 0.00 C ATOM 8121 CD1 PHE D 103 3.312 -3.113 11.449 1.00 0.00 C ATOM 8122 CD2 PHE D 103 2.149 -4.757 10.099 1.00 0.00 C ATOM 8123 CE1 PHE D 103 2.104 -2.765 12.065 1.00 0.00 C ATOM 8124 CE2 PHE D 103 0.941 -4.409 10.716 1.00 0.00 C ATOM 8125 CZ PHE D 103 0.918 -3.414 11.699 1.00 0.00 C ATOM 0 H PHE D 103 3.558 -2.420 8.923 1.00 0.00 H new ATOM 0 HA PHE D 103 5.976 -2.904 10.382 1.00 0.00 H new ATOM 0 HB2 PHE D 103 4.438 -5.042 8.878 1.00 0.00 H new ATOM 0 HB3 PHE D 103 5.210 -5.151 10.447 1.00 0.00 H new ATOM 0 HD1 PHE D 103 4.226 -2.614 11.734 1.00 0.00 H new ATOM 0 HD2 PHE D 103 2.166 -5.526 9.341 1.00 0.00 H new ATOM 0 HE1 PHE D 103 2.087 -1.996 12.823 1.00 0.00 H new ATOM 0 HE2 PHE D 103 0.027 -4.909 10.433 1.00 0.00 H new ATOM 0 HZ PHE D 103 -0.014 -3.146 12.175 1.00 0.00 H new ATOM 8135 N ARG D 104 6.235 -3.068 7.190 1.00 0.00 N ATOM 8136 CA ARG D 104 7.190 -3.337 6.079 1.00 0.00 C ATOM 8137 C ARG D 104 8.297 -2.279 6.080 1.00 0.00 C ATOM 8138 O ARG D 104 9.356 -2.476 5.520 1.00 0.00 O ATOM 8139 CB ARG D 104 6.443 -3.289 4.744 1.00 0.00 C ATOM 8140 CG ARG D 104 5.598 -4.554 4.585 1.00 0.00 C ATOM 8141 CD ARG D 104 4.949 -4.564 3.200 1.00 0.00 C ATOM 8142 NE ARG D 104 3.931 -5.651 3.136 1.00 0.00 N ATOM 8143 CZ ARG D 104 4.311 -6.893 3.017 1.00 0.00 C ATOM 8144 NH1 ARG D 104 5.581 -7.183 2.949 1.00 0.00 N ATOM 8145 NH2 ARG D 104 3.420 -7.847 2.963 1.00 0.00 N ATOM 0 H ARG D 104 5.420 -2.509 6.936 1.00 0.00 H new ATOM 0 HA ARG D 104 7.634 -4.323 6.216 1.00 0.00 H new ATOM 0 HB2 ARG D 104 5.805 -2.406 4.704 1.00 0.00 H new ATOM 0 HB3 ARG D 104 7.153 -3.207 3.921 1.00 0.00 H new ATOM 0 HG2 ARG D 104 6.222 -5.439 4.712 1.00 0.00 H new ATOM 0 HG3 ARG D 104 4.831 -4.591 5.358 1.00 0.00 H new ATOM 0 HD2 ARG D 104 4.481 -3.600 2.999 1.00 0.00 H new ATOM 0 HD3 ARG D 104 5.708 -4.716 2.432 1.00 0.00 H new ATOM 0 HE ARG D 104 2.938 -5.424 3.185 1.00 0.00 H new ATOM 0 HH11 ARG D 104 6.277 -6.438 2.989 1.00 0.00 H new ATOM 0 HH12 ARG D 104 5.878 -8.154 2.856 1.00 0.00 H new ATOM 0 HH21 ARG D 104 2.427 -7.621 3.014 1.00 0.00 H new ATOM 0 HH22 ARG D 104 3.718 -8.818 2.870 1.00 0.00 H new ATOM 8159 N LEU D 105 8.060 -1.155 6.702 1.00 0.00 N ATOM 8160 CA LEU D 105 9.099 -0.086 6.733 1.00 0.00 C ATOM 8161 C LEU D 105 10.106 -0.373 7.850 1.00 0.00 C ATOM 8162 O LEU D 105 11.300 -0.413 7.626 1.00 0.00 O ATOM 8163 CB LEU D 105 8.431 1.269 6.985 1.00 0.00 C ATOM 8164 CG LEU D 105 7.250 1.448 6.029 1.00 0.00 C ATOM 8165 CD1 LEU D 105 6.540 2.768 6.339 1.00 0.00 C ATOM 8166 CD2 LEU D 105 7.757 1.471 4.583 1.00 0.00 C ATOM 0 H LEU D 105 7.192 -0.931 7.190 1.00 0.00 H new ATOM 0 HA LEU D 105 9.620 -0.064 5.776 1.00 0.00 H new ATOM 0 HB2 LEU D 105 8.088 1.329 8.018 1.00 0.00 H new ATOM 0 HB3 LEU D 105 9.153 2.073 6.841 1.00 0.00 H new ATOM 0 HG LEU D 105 6.554 0.619 6.156 1.00 0.00 H new ATOM 0 HD11 LEU D 105 5.698 2.897 5.659 1.00 0.00 H new ATOM 0 HD12 LEU D 105 6.177 2.753 7.367 1.00 0.00 H new ATOM 0 HD13 LEU D 105 7.238 3.595 6.213 1.00 0.00 H new ATOM 0 HD21 LEU D 105 6.914 1.599 3.904 1.00 0.00 H new ATOM 0 HD22 LEU D 105 8.455 2.299 4.455 1.00 0.00 H new ATOM 0 HD23 LEU D 105 8.264 0.532 4.360 1.00 0.00 H new ATOM 8178 N LEU D 106 9.637 -0.567 9.052 1.00 0.00 N ATOM 8179 CA LEU D 106 10.571 -0.845 10.181 1.00 0.00 C ATOM 8180 C LEU D 106 11.523 -1.978 9.789 1.00 0.00 C ATOM 8181 O LEU D 106 12.717 -1.895 9.993 1.00 0.00 O ATOM 8182 CB LEU D 106 9.761 -1.251 11.423 1.00 0.00 C ATOM 8183 CG LEU D 106 10.591 -1.026 12.700 1.00 0.00 C ATOM 8184 CD1 LEU D 106 9.658 -0.684 13.866 1.00 0.00 C ATOM 8185 CD2 LEU D 106 11.372 -2.300 13.044 1.00 0.00 C ATOM 0 H LEU D 106 8.648 -0.545 9.302 1.00 0.00 H new ATOM 0 HA LEU D 106 11.152 0.049 10.405 1.00 0.00 H new ATOM 0 HB2 LEU D 106 8.841 -0.668 11.472 1.00 0.00 H new ATOM 0 HB3 LEU D 106 9.471 -2.299 11.350 1.00 0.00 H new ATOM 0 HG LEU D 106 11.287 -0.205 12.530 1.00 0.00 H new ATOM 0 HD11 LEU D 106 10.247 -0.525 14.769 1.00 0.00 H new ATOM 0 HD12 LEU D 106 9.101 0.223 13.632 1.00 0.00 H new ATOM 0 HD13 LEU D 106 8.961 -1.506 14.028 1.00 0.00 H new ATOM 0 HD21 LEU D 106 11.957 -2.135 13.948 1.00 0.00 H new ATOM 0 HD22 LEU D 106 10.674 -3.121 13.208 1.00 0.00 H new ATOM 0 HD23 LEU D 106 12.040 -2.551 12.220 1.00 0.00 H new ATOM 8197 N GLY D 107 11.004 -3.036 9.231 1.00 0.00 N ATOM 8198 CA GLY D 107 11.881 -4.172 8.830 1.00 0.00 C ATOM 8199 C GLY D 107 12.934 -3.683 7.835 1.00 0.00 C ATOM 8200 O GLY D 107 14.022 -4.218 7.754 1.00 0.00 O ATOM 0 H GLY D 107 10.011 -3.163 9.035 1.00 0.00 H new ATOM 0 HA2 GLY D 107 12.366 -4.597 9.708 1.00 0.00 H new ATOM 0 HA3 GLY D 107 11.283 -4.965 8.381 1.00 0.00 H new ATOM 8204 N ASN D 108 12.621 -2.670 7.072 1.00 0.00 N ATOM 8205 CA ASN D 108 13.606 -2.150 6.080 1.00 0.00 C ATOM 8206 C ASN D 108 14.537 -1.143 6.760 1.00 0.00 C ATOM 8207 O ASN D 108 15.621 -0.869 6.284 1.00 0.00 O ATOM 8208 CB ASN D 108 12.860 -1.460 4.936 1.00 0.00 C ATOM 8209 CG ASN D 108 12.173 -2.513 4.065 1.00 0.00 C ATOM 8210 OD1 ASN D 108 10.995 -2.413 3.788 1.00 0.00 O ATOM 8211 ND2 ASN D 108 12.864 -3.526 3.620 1.00 0.00 N ATOM 0 H ASN D 108 11.726 -2.180 7.093 1.00 0.00 H new ATOM 0 HA ASN D 108 14.194 -2.979 5.686 1.00 0.00 H new ATOM 0 HB2 ASN D 108 12.121 -0.766 5.336 1.00 0.00 H new ATOM 0 HB3 ASN D 108 13.556 -0.874 4.336 1.00 0.00 H new ATOM 0 HD21 ASN D 108 12.415 -4.234 3.039 1.00 0.00 H new ATOM 0 HD22 ASN D 108 13.854 -3.610 3.853 1.00 0.00 H new ATOM 8218 N VAL D 109 14.125 -0.589 7.866 1.00 0.00 N ATOM 8219 CA VAL D 109 14.988 0.401 8.571 1.00 0.00 C ATOM 8220 C VAL D 109 16.035 -0.334 9.409 1.00 0.00 C ATOM 8221 O VAL D 109 17.117 0.165 9.645 1.00 0.00 O ATOM 8222 CB VAL D 109 14.122 1.270 9.485 1.00 0.00 C ATOM 8223 CG1 VAL D 109 15.019 2.195 10.310 1.00 0.00 C ATOM 8224 CG2 VAL D 109 13.169 2.111 8.634 1.00 0.00 C ATOM 0 H VAL D 109 13.228 -0.779 8.313 1.00 0.00 H new ATOM 0 HA VAL D 109 15.491 1.031 7.837 1.00 0.00 H new ATOM 0 HB VAL D 109 13.546 0.631 10.154 1.00 0.00 H new ATOM 0 HG11 VAL D 109 14.402 2.814 10.961 1.00 0.00 H new ATOM 0 HG12 VAL D 109 15.699 1.597 10.916 1.00 0.00 H new ATOM 0 HG13 VAL D 109 15.596 2.834 9.641 1.00 0.00 H new ATOM 0 HG21 VAL D 109 12.551 2.731 9.284 1.00 0.00 H new ATOM 0 HG22 VAL D 109 13.746 2.750 7.965 1.00 0.00 H new ATOM 0 HG23 VAL D 109 12.530 1.453 8.046 1.00 0.00 H new ATOM 8234 N LEU D 110 15.724 -1.518 9.861 1.00 0.00 N ATOM 8235 CA LEU D 110 16.703 -2.281 10.685 1.00 0.00 C ATOM 8236 C LEU D 110 17.893 -2.695 9.817 1.00 0.00 C ATOM 8237 O LEU D 110 19.026 -2.353 10.095 1.00 0.00 O ATOM 8238 CB LEU D 110 16.025 -3.533 11.251 1.00 0.00 C ATOM 8239 CG LEU D 110 16.929 -4.187 12.305 1.00 0.00 C ATOM 8240 CD1 LEU D 110 16.701 -3.526 13.669 1.00 0.00 C ATOM 8241 CD2 LEU D 110 16.598 -5.678 12.408 1.00 0.00 C ATOM 0 H LEU D 110 14.835 -1.990 9.695 1.00 0.00 H new ATOM 0 HA LEU D 110 17.054 -1.653 11.504 1.00 0.00 H new ATOM 0 HB2 LEU D 110 15.066 -3.268 11.696 1.00 0.00 H new ATOM 0 HB3 LEU D 110 15.819 -4.240 10.447 1.00 0.00 H new ATOM 0 HG LEU D 110 17.970 -4.060 12.010 1.00 0.00 H new ATOM 0 HD11 LEU D 110 17.345 -3.995 14.413 1.00 0.00 H new ATOM 0 HD12 LEU D 110 16.936 -2.464 13.602 1.00 0.00 H new ATOM 0 HD13 LEU D 110 15.659 -3.649 13.963 1.00 0.00 H new ATOM 0 HD21 LEU D 110 17.240 -6.142 13.156 1.00 0.00 H new ATOM 0 HD22 LEU D 110 15.555 -5.800 12.699 1.00 0.00 H new ATOM 0 HD23 LEU D 110 16.763 -6.155 11.442 1.00 0.00 H new ATOM 8253 N VAL D 111 17.648 -3.432 8.769 1.00 0.00 N ATOM 8254 CA VAL D 111 18.760 -3.872 7.886 1.00 0.00 C ATOM 8255 C VAL D 111 19.596 -2.660 7.460 1.00 0.00 C ATOM 8256 O VAL D 111 20.766 -2.781 7.153 1.00 0.00 O ATOM 8257 CB VAL D 111 18.173 -4.557 6.651 1.00 0.00 C ATOM 8258 CG1 VAL D 111 17.097 -5.554 7.086 1.00 0.00 C ATOM 8259 CG2 VAL D 111 17.549 -3.509 5.724 1.00 0.00 C ATOM 0 H VAL D 111 16.721 -3.749 8.487 1.00 0.00 H new ATOM 0 HA VAL D 111 19.401 -4.571 8.423 1.00 0.00 H new ATOM 0 HB VAL D 111 18.967 -5.082 6.119 1.00 0.00 H new ATOM 0 HG11 VAL D 111 16.677 -6.043 6.207 1.00 0.00 H new ATOM 0 HG12 VAL D 111 17.539 -6.304 7.742 1.00 0.00 H new ATOM 0 HG13 VAL D 111 16.306 -5.026 7.619 1.00 0.00 H new ATOM 0 HG21 VAL D 111 17.132 -4.002 4.846 1.00 0.00 H new ATOM 0 HG22 VAL D 111 16.756 -2.980 6.254 1.00 0.00 H new ATOM 0 HG23 VAL D 111 18.314 -2.798 5.412 1.00 0.00 H new ATOM 8269 N CYS D 112 19.007 -1.497 7.435 1.00 0.00 N ATOM 8270 CA CYS D 112 19.772 -0.285 7.024 1.00 0.00 C ATOM 8271 C CYS D 112 20.794 0.073 8.106 1.00 0.00 C ATOM 8272 O CYS D 112 21.877 0.543 7.818 1.00 0.00 O ATOM 8273 CB CYS D 112 18.807 0.886 6.827 1.00 0.00 C ATOM 8274 SG CYS D 112 19.667 2.243 5.995 1.00 0.00 S ATOM 0 H CYS D 112 18.031 -1.333 7.681 1.00 0.00 H new ATOM 0 HA CYS D 112 20.294 -0.489 6.089 1.00 0.00 H new ATOM 0 HB2 CYS D 112 17.949 0.568 6.235 1.00 0.00 H new ATOM 0 HB3 CYS D 112 18.423 1.221 7.791 1.00 0.00 H new ATOM 0 HG CYS D 112 18.801 2.994 5.381 1.00 0.00 H new ATOM 8280 N VAL D 113 20.460 -0.143 9.349 1.00 0.00 N ATOM 8281 CA VAL D 113 21.416 0.189 10.443 1.00 0.00 C ATOM 8282 C VAL D 113 22.572 -0.813 10.436 1.00 0.00 C ATOM 8283 O VAL D 113 23.644 -0.540 10.937 1.00 0.00 O ATOM 8284 CB VAL D 113 20.692 0.126 11.790 1.00 0.00 C ATOM 8285 CG1 VAL D 113 21.657 0.526 12.907 1.00 0.00 C ATOM 8286 CG2 VAL D 113 19.504 1.090 11.776 1.00 0.00 C ATOM 0 H VAL D 113 19.569 -0.534 9.654 1.00 0.00 H new ATOM 0 HA VAL D 113 21.809 1.194 10.288 1.00 0.00 H new ATOM 0 HB VAL D 113 20.335 -0.889 11.963 1.00 0.00 H new ATOM 0 HG11 VAL D 113 21.142 0.481 13.866 1.00 0.00 H new ATOM 0 HG12 VAL D 113 22.505 -0.159 12.918 1.00 0.00 H new ATOM 0 HG13 VAL D 113 22.013 1.541 12.734 1.00 0.00 H new ATOM 0 HG21 VAL D 113 18.988 1.045 12.735 1.00 0.00 H new ATOM 0 HG22 VAL D 113 19.861 2.105 11.603 1.00 0.00 H new ATOM 0 HG23 VAL D 113 18.815 0.807 10.980 1.00 0.00 H new ATOM 8296 N LEU D 114 22.363 -1.971 9.872 1.00 0.00 N ATOM 8297 CA LEU D 114 23.453 -2.987 9.835 1.00 0.00 C ATOM 8298 C LEU D 114 24.410 -2.666 8.685 1.00 0.00 C ATOM 8299 O LEU D 114 25.614 -2.666 8.849 1.00 0.00 O ATOM 8300 CB LEU D 114 22.848 -4.377 9.623 1.00 0.00 C ATOM 8301 CG LEU D 114 21.617 -4.540 10.517 1.00 0.00 C ATOM 8302 CD1 LEU D 114 21.092 -5.973 10.407 1.00 0.00 C ATOM 8303 CD2 LEU D 114 21.998 -4.248 11.972 1.00 0.00 C ATOM 0 H LEU D 114 21.486 -2.257 9.436 1.00 0.00 H new ATOM 0 HA LEU D 114 23.999 -2.969 10.778 1.00 0.00 H new ATOM 0 HB2 LEU D 114 22.571 -4.509 8.577 1.00 0.00 H new ATOM 0 HB3 LEU D 114 23.585 -5.145 9.857 1.00 0.00 H new ATOM 0 HG LEU D 114 20.843 -3.843 10.197 1.00 0.00 H new ATOM 0 HD11 LEU D 114 20.215 -6.089 11.044 1.00 0.00 H new ATOM 0 HD12 LEU D 114 20.819 -6.182 9.373 1.00 0.00 H new ATOM 0 HD13 LEU D 114 21.867 -6.670 10.726 1.00 0.00 H new ATOM 0 HD21 LEU D 114 21.121 -4.364 12.608 1.00 0.00 H new ATOM 0 HD22 LEU D 114 22.773 -4.944 12.292 1.00 0.00 H new ATOM 0 HD23 LEU D 114 22.372 -3.227 12.052 1.00 0.00 H new ATOM 8315 N ALA D 115 23.886 -2.392 7.522 1.00 0.00 N ATOM 8316 CA ALA D 115 24.769 -2.071 6.364 1.00 0.00 C ATOM 8317 C ALA D 115 25.749 -0.965 6.761 1.00 0.00 C ATOM 8318 O ALA D 115 26.775 -0.779 6.140 1.00 0.00 O ATOM 8319 CB ALA D 115 23.914 -1.596 5.187 1.00 0.00 C ATOM 0 H ALA D 115 22.886 -2.376 7.323 1.00 0.00 H new ATOM 0 HA ALA D 115 25.325 -2.962 6.073 1.00 0.00 H new ATOM 0 HB1 ALA D 115 24.559 -1.361 4.340 1.00 0.00 H new ATOM 0 HB2 ALA D 115 23.215 -2.383 4.904 1.00 0.00 H new ATOM 0 HB3 ALA D 115 23.358 -0.705 5.478 1.00 0.00 H new ATOM 8325 N HIS D 116 25.439 -0.228 7.792 1.00 0.00 N ATOM 8326 CA HIS D 116 26.352 0.866 8.227 1.00 0.00 C ATOM 8327 C HIS D 116 27.435 0.295 9.146 1.00 0.00 C ATOM 8328 O HIS D 116 28.610 0.334 8.839 1.00 0.00 O ATOM 8329 CB HIS D 116 25.549 1.923 8.990 1.00 0.00 C ATOM 8330 CG HIS D 116 24.763 2.757 8.018 1.00 0.00 C ATOM 8331 ND1 HIS D 116 23.557 2.331 7.480 1.00 0.00 N ATOM 8332 CD2 HIS D 116 24.997 3.996 7.477 1.00 0.00 C ATOM 8333 CE1 HIS D 116 23.115 3.299 6.656 1.00 0.00 C ATOM 8334 NE2 HIS D 116 23.957 4.333 6.619 1.00 0.00 N ATOM 0 H HIS D 116 24.593 -0.336 8.352 1.00 0.00 H new ATOM 0 HA HIS D 116 26.818 1.318 7.352 1.00 0.00 H new ATOM 0 HB2 HIS D 116 24.876 1.441 9.699 1.00 0.00 H new ATOM 0 HB3 HIS D 116 26.221 2.557 9.569 1.00 0.00 H new ATOM 0 HD1 HIS D 116 23.090 1.445 7.674 1.00 0.00 H new ATOM 0 HD2 HIS D 116 25.857 4.614 7.686 1.00 0.00 H new ATOM 0 HE1 HIS D 116 22.194 3.245 6.095 1.00 0.00 H new ATOM 8343 N HIS D 117 27.048 -0.232 10.275 1.00 0.00 N ATOM 8344 CA HIS D 117 28.051 -0.801 11.217 1.00 0.00 C ATOM 8345 C HIS D 117 28.714 -2.025 10.582 1.00 0.00 C ATOM 8346 O HIS D 117 29.765 -2.463 11.005 1.00 0.00 O ATOM 8347 CB HIS D 117 27.355 -1.215 12.515 1.00 0.00 C ATOM 8348 CG HIS D 117 26.896 0.012 13.253 1.00 0.00 C ATOM 8349 ND1 HIS D 117 27.314 1.288 12.900 1.00 0.00 N ATOM 8350 CD2 HIS D 117 26.056 0.176 14.327 1.00 0.00 C ATOM 8351 CE1 HIS D 117 26.731 2.155 13.749 1.00 0.00 C ATOM 8352 NE2 HIS D 117 25.956 1.529 14.634 1.00 0.00 N ATOM 0 H HIS D 117 26.078 -0.293 10.586 1.00 0.00 H new ATOM 0 HA HIS D 117 28.810 -0.049 11.435 1.00 0.00 H new ATOM 0 HB2 HIS D 117 26.504 -1.859 12.294 1.00 0.00 H new ATOM 0 HB3 HIS D 117 28.038 -1.792 13.138 1.00 0.00 H new ATOM 0 HD2 HIS D 117 25.551 -0.622 14.852 1.00 0.00 H new ATOM 0 HE1 HIS D 117 26.874 3.225 13.717 1.00 0.00 H new ATOM 0 HE2 HIS D 117 25.405 1.953 15.380 1.00 0.00 H new ATOM 8361 N PHE D 118 28.109 -2.581 9.567 1.00 0.00 N ATOM 8362 CA PHE D 118 28.703 -3.777 8.903 1.00 0.00 C ATOM 8363 C PHE D 118 28.453 -3.701 7.397 1.00 0.00 C ATOM 8364 O PHE D 118 27.949 -4.628 6.793 1.00 0.00 O ATOM 8365 CB PHE D 118 28.056 -5.045 9.465 1.00 0.00 C ATOM 8366 CG PHE D 118 27.946 -4.929 10.967 1.00 0.00 C ATOM 8367 CD1 PHE D 118 29.061 -5.191 11.772 1.00 0.00 C ATOM 8368 CD2 PHE D 118 26.730 -4.559 11.555 1.00 0.00 C ATOM 8369 CE1 PHE D 118 28.959 -5.083 13.164 1.00 0.00 C ATOM 8370 CE2 PHE D 118 26.629 -4.451 12.946 1.00 0.00 C ATOM 8371 CZ PHE D 118 27.744 -4.713 13.752 1.00 0.00 C ATOM 0 H PHE D 118 27.227 -2.258 9.168 1.00 0.00 H new ATOM 0 HA PHE D 118 29.776 -3.802 9.091 1.00 0.00 H new ATOM 0 HB2 PHE D 118 27.068 -5.187 9.027 1.00 0.00 H new ATOM 0 HB3 PHE D 118 28.651 -5.919 9.199 1.00 0.00 H new ATOM 0 HD1 PHE D 118 29.999 -5.476 11.319 1.00 0.00 H new ATOM 0 HD2 PHE D 118 25.870 -4.357 10.934 1.00 0.00 H new ATOM 0 HE1 PHE D 118 29.819 -5.285 13.785 1.00 0.00 H new ATOM 0 HE2 PHE D 118 25.691 -4.165 13.399 1.00 0.00 H new ATOM 0 HZ PHE D 118 27.666 -4.630 14.826 1.00 0.00 H new ATOM 8381 N GLY D 119 28.802 -2.603 6.783 1.00 0.00 N ATOM 8382 CA GLY D 119 28.584 -2.468 5.316 1.00 0.00 C ATOM 8383 C GLY D 119 29.523 -3.418 4.572 1.00 0.00 C ATOM 8384 O GLY D 119 29.371 -3.658 3.392 1.00 0.00 O ATOM 0 H GLY D 119 29.229 -1.794 7.235 1.00 0.00 H new ATOM 0 HA2 GLY D 119 27.547 -2.697 5.069 1.00 0.00 H new ATOM 0 HA3 GLY D 119 28.767 -1.440 5.003 1.00 0.00 H new ATOM 8388 N LYS D 120 30.492 -3.962 5.254 1.00 0.00 N ATOM 8389 CA LYS D 120 31.438 -4.898 4.586 1.00 0.00 C ATOM 8390 C LYS D 120 30.773 -6.267 4.430 1.00 0.00 C ATOM 8391 O LYS D 120 31.058 -7.006 3.509 1.00 0.00 O ATOM 8392 CB LYS D 120 32.703 -5.038 5.437 1.00 0.00 C ATOM 8393 CG LYS D 120 33.226 -3.649 5.807 1.00 0.00 C ATOM 8394 CD LYS D 120 34.625 -3.774 6.413 1.00 0.00 C ATOM 8395 CE LYS D 120 35.094 -2.404 6.903 1.00 0.00 C ATOM 8396 NZ LYS D 120 36.501 -2.504 7.384 1.00 0.00 N ATOM 0 H LYS D 120 30.670 -3.799 6.245 1.00 0.00 H new ATOM 0 HA LYS D 120 31.703 -4.509 3.603 1.00 0.00 H new ATOM 0 HB2 LYS D 120 32.485 -5.609 6.340 1.00 0.00 H new ATOM 0 HB3 LYS D 120 33.465 -5.590 4.887 1.00 0.00 H new ATOM 0 HG2 LYS D 120 33.257 -3.013 4.922 1.00 0.00 H new ATOM 0 HG3 LYS D 120 32.551 -3.173 6.518 1.00 0.00 H new ATOM 0 HD2 LYS D 120 34.612 -4.483 7.241 1.00 0.00 H new ATOM 0 HD3 LYS D 120 35.321 -4.164 5.670 1.00 0.00 H new ATOM 0 HE2 LYS D 120 35.025 -1.674 6.096 1.00 0.00 H new ATOM 0 HE3 LYS D 120 34.447 -2.052 7.707 1.00 0.00 H new ATOM 0 HZ1 LYS D 120 36.821 -1.572 7.718 1.00 0.00 H new ATOM 0 HZ2 LYS D 120 36.553 -3.188 8.166 1.00 0.00 H new ATOM 0 HZ3 LYS D 120 37.112 -2.821 6.605 1.00 0.00 H new ATOM 8410 N GLU D 121 29.888 -6.611 5.326 1.00 0.00 N ATOM 8411 CA GLU D 121 29.203 -7.931 5.236 1.00 0.00 C ATOM 8412 C GLU D 121 27.873 -7.769 4.496 1.00 0.00 C ATOM 8413 O GLU D 121 27.024 -8.638 4.527 1.00 0.00 O ATOM 8414 CB GLU D 121 28.939 -8.464 6.645 1.00 0.00 C ATOM 8415 CG GLU D 121 30.265 -8.612 7.393 1.00 0.00 C ATOM 8416 CD GLU D 121 31.012 -9.841 6.872 1.00 0.00 C ATOM 8417 OE1 GLU D 121 30.470 -10.928 6.978 1.00 0.00 O ATOM 8418 OE2 GLU D 121 32.114 -9.674 6.375 1.00 0.00 O ATOM 0 H GLU D 121 29.610 -6.032 6.119 1.00 0.00 H new ATOM 0 HA GLU D 121 29.837 -8.632 4.693 1.00 0.00 H new ATOM 0 HB2 GLU D 121 28.279 -7.784 7.184 1.00 0.00 H new ATOM 0 HB3 GLU D 121 28.430 -9.427 6.592 1.00 0.00 H new ATOM 0 HG2 GLU D 121 30.874 -7.718 7.256 1.00 0.00 H new ATOM 0 HG3 GLU D 121 30.082 -8.711 8.463 1.00 0.00 H new ATOM 8425 N PHE D 122 27.682 -6.661 3.831 1.00 0.00 N ATOM 8426 CA PHE D 122 26.405 -6.445 3.091 1.00 0.00 C ATOM 8427 C PHE D 122 26.491 -7.109 1.713 1.00 0.00 C ATOM 8428 O PHE D 122 25.939 -6.625 0.744 1.00 0.00 O ATOM 8429 CB PHE D 122 26.153 -4.937 2.939 1.00 0.00 C ATOM 8430 CG PHE D 122 26.857 -4.403 1.709 1.00 0.00 C ATOM 8431 CD1 PHE D 122 28.165 -4.808 1.411 1.00 0.00 C ATOM 8432 CD2 PHE D 122 26.197 -3.500 0.866 1.00 0.00 C ATOM 8433 CE1 PHE D 122 28.811 -4.311 0.273 1.00 0.00 C ATOM 8434 CE2 PHE D 122 26.844 -3.002 -0.272 1.00 0.00 C ATOM 8435 CZ PHE D 122 28.150 -3.407 -0.568 1.00 0.00 C ATOM 0 H PHE D 122 28.355 -5.897 3.768 1.00 0.00 H new ATOM 0 HA PHE D 122 25.579 -6.890 3.646 1.00 0.00 H new ATOM 0 HB2 PHE D 122 25.082 -4.747 2.864 1.00 0.00 H new ATOM 0 HB3 PHE D 122 26.508 -4.412 3.825 1.00 0.00 H new ATOM 0 HD1 PHE D 122 28.675 -5.504 2.060 1.00 0.00 H new ATOM 0 HD2 PHE D 122 25.189 -3.188 1.094 1.00 0.00 H new ATOM 0 HE1 PHE D 122 29.819 -4.625 0.044 1.00 0.00 H new ATOM 0 HE2 PHE D 122 26.335 -2.305 -0.921 1.00 0.00 H new ATOM 0 HZ PHE D 122 28.649 -3.022 -1.445 1.00 0.00 H new ATOM 8445 N THR D 123 27.178 -8.214 1.619 1.00 0.00 N ATOM 8446 CA THR D 123 27.299 -8.906 0.304 1.00 0.00 C ATOM 8447 C THR D 123 25.908 -9.026 -0.334 1.00 0.00 C ATOM 8448 O THR D 123 24.915 -9.131 0.358 1.00 0.00 O ATOM 8449 CB THR D 123 27.889 -10.305 0.517 1.00 0.00 C ATOM 8450 OG1 THR D 123 26.835 -11.230 0.745 1.00 0.00 O ATOM 8451 CG2 THR D 123 28.827 -10.290 1.725 1.00 0.00 C ATOM 0 H THR D 123 27.661 -8.668 2.395 1.00 0.00 H new ATOM 0 HA THR D 123 27.954 -8.334 -0.354 1.00 0.00 H new ATOM 0 HB THR D 123 28.450 -10.601 -0.369 1.00 0.00 H new ATOM 0 HG1 THR D 123 27.210 -12.123 0.896 1.00 0.00 H new ATOM 0 HG21 THR D 123 29.245 -11.286 1.874 1.00 0.00 H new ATOM 0 HG22 THR D 123 29.635 -9.580 1.549 1.00 0.00 H new ATOM 0 HG23 THR D 123 28.271 -9.993 2.614 1.00 0.00 H new ATOM 8459 N PRO D 124 25.833 -9.005 -1.642 1.00 0.00 N ATOM 8460 CA PRO D 124 24.538 -9.106 -2.368 1.00 0.00 C ATOM 8461 C PRO D 124 23.628 -10.223 -1.820 1.00 0.00 C ATOM 8462 O PRO D 124 22.486 -9.975 -1.489 1.00 0.00 O ATOM 8463 CB PRO D 124 24.922 -9.371 -3.836 1.00 0.00 C ATOM 8464 CG PRO D 124 26.425 -9.375 -3.909 1.00 0.00 C ATOM 8465 CD PRO D 124 26.967 -8.877 -2.566 1.00 0.00 C ATOM 0 HA PRO D 124 23.955 -8.193 -2.247 1.00 0.00 H new ATOM 0 HB2 PRO D 124 24.518 -10.326 -4.173 1.00 0.00 H new ATOM 0 HB3 PRO D 124 24.507 -8.602 -4.487 1.00 0.00 H new ATOM 0 HG2 PRO D 124 26.793 -10.379 -4.120 1.00 0.00 H new ATOM 0 HG3 PRO D 124 26.769 -8.733 -4.720 1.00 0.00 H new ATOM 0 HD2 PRO D 124 27.818 -9.473 -2.236 1.00 0.00 H new ATOM 0 HD3 PRO D 124 27.309 -7.844 -2.634 1.00 0.00 H new ATOM 8473 N PRO D 125 24.114 -11.441 -1.720 1.00 0.00 N ATOM 8474 CA PRO D 125 23.297 -12.580 -1.199 1.00 0.00 C ATOM 8475 C PRO D 125 22.876 -12.374 0.260 1.00 0.00 C ATOM 8476 O PRO D 125 21.848 -12.855 0.693 1.00 0.00 O ATOM 8477 CB PRO D 125 24.225 -13.797 -1.327 1.00 0.00 C ATOM 8478 CG PRO D 125 25.606 -13.234 -1.402 1.00 0.00 C ATOM 8479 CD PRO D 125 25.474 -11.875 -2.084 1.00 0.00 C ATOM 0 HA PRO D 125 22.365 -12.690 -1.753 1.00 0.00 H new ATOM 0 HB2 PRO D 125 24.118 -14.464 -0.472 1.00 0.00 H new ATOM 0 HB3 PRO D 125 23.989 -14.380 -2.217 1.00 0.00 H new ATOM 0 HG2 PRO D 125 26.039 -13.130 -0.407 1.00 0.00 H new ATOM 0 HG3 PRO D 125 26.265 -13.892 -1.969 1.00 0.00 H new ATOM 0 HD2 PRO D 125 26.228 -11.173 -1.729 1.00 0.00 H new ATOM 0 HD3 PRO D 125 25.595 -11.954 -3.164 1.00 0.00 H new ATOM 8487 N VAL D 126 23.662 -11.662 1.021 1.00 0.00 N ATOM 8488 CA VAL D 126 23.305 -11.429 2.449 1.00 0.00 C ATOM 8489 C VAL D 126 22.163 -10.411 2.531 1.00 0.00 C ATOM 8490 O VAL D 126 21.541 -10.246 3.562 1.00 0.00 O ATOM 8491 CB VAL D 126 24.528 -10.894 3.199 1.00 0.00 C ATOM 8492 CG1 VAL D 126 24.115 -10.448 4.604 1.00 0.00 C ATOM 8493 CG2 VAL D 126 25.582 -11.999 3.304 1.00 0.00 C ATOM 0 H VAL D 126 24.535 -11.232 0.716 1.00 0.00 H new ATOM 0 HA VAL D 126 22.985 -12.367 2.903 1.00 0.00 H new ATOM 0 HB VAL D 126 24.942 -10.044 2.658 1.00 0.00 H new ATOM 0 HG11 VAL D 126 24.987 -10.068 5.136 1.00 0.00 H new ATOM 0 HG12 VAL D 126 23.364 -9.662 4.530 1.00 0.00 H new ATOM 0 HG13 VAL D 126 23.700 -11.297 5.148 1.00 0.00 H new ATOM 0 HG21 VAL D 126 26.454 -11.621 3.838 1.00 0.00 H new ATOM 0 HG22 VAL D 126 25.166 -12.849 3.845 1.00 0.00 H new ATOM 0 HG23 VAL D 126 25.878 -12.316 2.304 1.00 0.00 H new ATOM 8503 N GLN D 127 21.883 -9.728 1.454 1.00 0.00 N ATOM 8504 CA GLN D 127 20.780 -8.724 1.476 1.00 0.00 C ATOM 8505 C GLN D 127 19.442 -9.428 1.239 1.00 0.00 C ATOM 8506 O GLN D 127 18.551 -9.380 2.064 1.00 0.00 O ATOM 8507 CB GLN D 127 21.013 -7.687 0.376 1.00 0.00 C ATOM 8508 CG GLN D 127 22.120 -6.723 0.808 1.00 0.00 C ATOM 8509 CD GLN D 127 21.578 -5.769 1.874 1.00 0.00 C ATOM 8510 OE1 GLN D 127 20.383 -5.684 2.081 1.00 0.00 O ATOM 8511 NE2 GLN D 127 22.412 -5.043 2.567 1.00 0.00 N ATOM 0 H GLN D 127 22.369 -9.821 0.562 1.00 0.00 H new ATOM 0 HA GLN D 127 20.761 -8.227 2.446 1.00 0.00 H new ATOM 0 HB2 GLN D 127 21.291 -8.184 -0.553 1.00 0.00 H new ATOM 0 HB3 GLN D 127 20.093 -7.136 0.180 1.00 0.00 H new ATOM 0 HG2 GLN D 127 22.969 -7.281 1.202 1.00 0.00 H new ATOM 0 HG3 GLN D 127 22.481 -6.158 -0.051 1.00 0.00 H new ATOM 0 HE21 GLN D 127 23.415 -5.113 2.394 1.00 0.00 H new ATOM 0 HE22 GLN D 127 22.061 -4.405 3.281 1.00 0.00 H new ATOM 8520 N ALA D 128 19.294 -10.082 0.119 1.00 0.00 N ATOM 8521 CA ALA D 128 18.013 -10.788 -0.168 1.00 0.00 C ATOM 8522 C ALA D 128 17.713 -11.776 0.963 1.00 0.00 C ATOM 8523 O ALA D 128 16.572 -12.027 1.295 1.00 0.00 O ATOM 8524 CB ALA D 128 18.136 -11.548 -1.491 1.00 0.00 C ATOM 0 H ALA D 128 20.004 -10.158 -0.609 1.00 0.00 H new ATOM 0 HA ALA D 128 17.204 -10.061 -0.241 1.00 0.00 H new ATOM 0 HB1 ALA D 128 17.200 -12.065 -1.702 1.00 0.00 H new ATOM 0 HB2 ALA D 128 18.352 -10.845 -2.296 1.00 0.00 H new ATOM 0 HB3 ALA D 128 18.944 -12.276 -1.419 1.00 0.00 H new ATOM 8530 N ALA D 129 18.731 -12.339 1.554 1.00 0.00 N ATOM 8531 CA ALA D 129 18.509 -13.311 2.661 1.00 0.00 C ATOM 8532 C ALA D 129 18.299 -12.552 3.971 1.00 0.00 C ATOM 8533 O ALA D 129 18.564 -13.059 5.043 1.00 0.00 O ATOM 8534 CB ALA D 129 19.730 -14.224 2.792 1.00 0.00 C ATOM 0 H ALA D 129 19.708 -12.167 1.317 1.00 0.00 H new ATOM 0 HA ALA D 129 17.627 -13.913 2.443 1.00 0.00 H new ATOM 0 HB1 ALA D 129 19.567 -14.935 3.602 1.00 0.00 H new ATOM 0 HB2 ALA D 129 19.881 -14.766 1.858 1.00 0.00 H new ATOM 0 HB3 ALA D 129 20.613 -13.622 3.009 1.00 0.00 H new ATOM 8540 N TYR D 130 17.824 -11.337 3.891 1.00 0.00 N ATOM 8541 CA TYR D 130 17.594 -10.534 5.129 1.00 0.00 C ATOM 8542 C TYR D 130 16.189 -9.926 5.084 1.00 0.00 C ATOM 8543 O TYR D 130 15.532 -9.780 6.096 1.00 0.00 O ATOM 8544 CB TYR D 130 18.642 -9.412 5.205 1.00 0.00 C ATOM 8545 CG TYR D 130 19.009 -9.147 6.649 1.00 0.00 C ATOM 8546 CD1 TYR D 130 18.057 -8.616 7.528 1.00 0.00 C ATOM 8547 CD2 TYR D 130 20.302 -9.434 7.109 1.00 0.00 C ATOM 8548 CE1 TYR D 130 18.396 -8.371 8.863 1.00 0.00 C ATOM 8549 CE2 TYR D 130 20.641 -9.187 8.445 1.00 0.00 C ATOM 8550 CZ TYR D 130 19.688 -8.656 9.322 1.00 0.00 C ATOM 8551 OH TYR D 130 20.022 -8.414 10.639 1.00 0.00 O ATOM 0 H TYR D 130 17.585 -10.864 3.019 1.00 0.00 H new ATOM 0 HA TYR D 130 17.683 -11.174 6.007 1.00 0.00 H new ATOM 0 HB2 TYR D 130 19.531 -9.694 4.641 1.00 0.00 H new ATOM 0 HB3 TYR D 130 18.249 -8.504 4.748 1.00 0.00 H new ATOM 0 HD1 TYR D 130 17.060 -8.395 7.175 1.00 0.00 H new ATOM 0 HD2 TYR D 130 21.037 -9.846 6.433 1.00 0.00 H new ATOM 0 HE1 TYR D 130 17.661 -7.962 9.540 1.00 0.00 H new ATOM 0 HE2 TYR D 130 21.638 -9.406 8.799 1.00 0.00 H new ATOM 0 HH TYR D 130 20.956 -8.668 10.792 1.00 0.00 H new ATOM 8561 N GLN D 131 15.723 -9.571 3.918 1.00 0.00 N ATOM 8562 CA GLN D 131 14.363 -8.971 3.807 1.00 0.00 C ATOM 8563 C GLN D 131 13.304 -10.070 3.929 1.00 0.00 C ATOM 8564 O GLN D 131 12.510 -10.080 4.849 1.00 0.00 O ATOM 8565 CB GLN D 131 14.222 -8.275 2.453 1.00 0.00 C ATOM 8566 CG GLN D 131 15.436 -7.376 2.213 1.00 0.00 C ATOM 8567 CD GLN D 131 15.185 -6.493 0.990 1.00 0.00 C ATOM 8568 OE1 GLN D 131 14.361 -6.902 0.064 1.00 0.00 O flip ATOM 8569 NE2 GLN D 131 15.745 -5.421 0.873 1.00 0.00 N flip ATOM 0 H GLN D 131 16.226 -9.671 3.036 1.00 0.00 H new ATOM 0 HA GLN D 131 14.223 -8.244 4.607 1.00 0.00 H new ATOM 0 HB2 GLN D 131 14.142 -9.016 1.658 1.00 0.00 H new ATOM 0 HB3 GLN D 131 13.307 -7.683 2.430 1.00 0.00 H new ATOM 0 HG2 GLN D 131 15.621 -6.756 3.090 1.00 0.00 H new ATOM 0 HG3 GLN D 131 16.327 -7.984 2.058 1.00 0.00 H new ATOM 0 HE21 GLN D 131 16.389 -5.100 1.596 1.00 0.00 H new ATOM 0 HE22 GLN D 131 15.571 -4.842 0.052 1.00 0.00 H new ATOM 8578 N LYS D 132 13.282 -10.994 3.006 1.00 0.00 N ATOM 8579 CA LYS D 132 12.268 -12.086 3.071 1.00 0.00 C ATOM 8580 C LYS D 132 12.227 -12.664 4.488 1.00 0.00 C ATOM 8581 O LYS D 132 11.254 -13.264 4.897 1.00 0.00 O ATOM 8582 CB LYS D 132 12.639 -13.190 2.075 1.00 0.00 C ATOM 8583 CG LYS D 132 13.870 -13.953 2.577 1.00 0.00 C ATOM 8584 CD LYS D 132 14.422 -14.831 1.449 1.00 0.00 C ATOM 8585 CE LYS D 132 15.314 -15.926 2.039 1.00 0.00 C ATOM 8586 NZ LYS D 132 16.139 -16.532 0.956 1.00 0.00 N ATOM 0 H LYS D 132 13.920 -11.040 2.212 1.00 0.00 H new ATOM 0 HA LYS D 132 11.287 -11.685 2.817 1.00 0.00 H new ATOM 0 HB2 LYS D 132 11.801 -13.876 1.950 1.00 0.00 H new ATOM 0 HB3 LYS D 132 12.844 -12.755 1.097 1.00 0.00 H new ATOM 0 HG2 LYS D 132 14.634 -13.252 2.913 1.00 0.00 H new ATOM 0 HG3 LYS D 132 13.604 -14.570 3.435 1.00 0.00 H new ATOM 0 HD2 LYS D 132 13.601 -15.279 0.889 1.00 0.00 H new ATOM 0 HD3 LYS D 132 14.992 -14.223 0.747 1.00 0.00 H new ATOM 0 HE2 LYS D 132 15.959 -15.507 2.811 1.00 0.00 H new ATOM 0 HE3 LYS D 132 14.701 -16.691 2.516 1.00 0.00 H new ATOM 0 HZ1 LYS D 132 16.745 -17.276 1.356 1.00 0.00 H new ATOM 0 HZ2 LYS D 132 15.515 -16.945 0.234 1.00 0.00 H new ATOM 0 HZ3 LYS D 132 16.734 -15.798 0.521 1.00 0.00 H new ATOM 8600 N VAL D 133 13.279 -12.487 5.239 1.00 0.00 N ATOM 8601 CA VAL D 133 13.305 -13.027 6.627 1.00 0.00 C ATOM 8602 C VAL D 133 12.357 -12.213 7.511 1.00 0.00 C ATOM 8603 O VAL D 133 11.369 -12.716 8.007 1.00 0.00 O ATOM 8604 CB VAL D 133 14.729 -12.933 7.182 1.00 0.00 C ATOM 8605 CG1 VAL D 133 14.877 -13.872 8.382 1.00 0.00 C ATOM 8606 CG2 VAL D 133 15.725 -13.334 6.090 1.00 0.00 C ATOM 0 H VAL D 133 14.122 -11.991 4.951 1.00 0.00 H new ATOM 0 HA VAL D 133 12.985 -14.069 6.618 1.00 0.00 H new ATOM 0 HB VAL D 133 14.929 -11.910 7.501 1.00 0.00 H new ATOM 0 HG11 VAL D 133 15.891 -13.803 8.775 1.00 0.00 H new ATOM 0 HG12 VAL D 133 14.167 -13.586 9.158 1.00 0.00 H new ATOM 0 HG13 VAL D 133 14.678 -14.897 8.069 1.00 0.00 H new ATOM 0 HG21 VAL D 133 16.740 -13.268 6.482 1.00 0.00 H new ATOM 0 HG22 VAL D 133 15.524 -14.357 5.772 1.00 0.00 H new ATOM 0 HG23 VAL D 133 15.621 -12.662 5.238 1.00 0.00 H new ATOM 8616 N VAL D 134 12.652 -10.958 7.713 1.00 0.00 N ATOM 8617 CA VAL D 134 11.769 -10.114 8.565 1.00 0.00 C ATOM 8618 C VAL D 134 10.437 -9.885 7.849 1.00 0.00 C ATOM 8619 O VAL D 134 9.415 -9.669 8.471 1.00 0.00 O ATOM 8620 CB VAL D 134 12.451 -8.768 8.827 1.00 0.00 C ATOM 8621 CG1 VAL D 134 11.831 -8.111 10.061 1.00 0.00 C ATOM 8622 CG2 VAL D 134 13.945 -8.996 9.067 1.00 0.00 C ATOM 0 H VAL D 134 13.466 -10.481 7.325 1.00 0.00 H new ATOM 0 HA VAL D 134 11.586 -10.618 9.514 1.00 0.00 H new ATOM 0 HB VAL D 134 12.314 -8.117 7.964 1.00 0.00 H new ATOM 0 HG11 VAL D 134 12.317 -7.153 10.246 1.00 0.00 H new ATOM 0 HG12 VAL D 134 10.766 -7.951 9.892 1.00 0.00 H new ATOM 0 HG13 VAL D 134 11.967 -8.760 10.926 1.00 0.00 H new ATOM 0 HG21 VAL D 134 14.434 -8.040 9.254 1.00 0.00 H new ATOM 0 HG22 VAL D 134 14.080 -9.647 9.931 1.00 0.00 H new ATOM 0 HG23 VAL D 134 14.388 -9.464 8.188 1.00 0.00 H new ATOM 8632 N ALA D 135 10.438 -9.932 6.544 1.00 0.00 N ATOM 8633 CA ALA D 135 9.171 -9.718 5.791 1.00 0.00 C ATOM 8634 C ALA D 135 8.076 -10.613 6.374 1.00 0.00 C ATOM 8635 O ALA D 135 6.907 -10.283 6.344 1.00 0.00 O ATOM 8636 CB ALA D 135 9.387 -10.070 4.318 1.00 0.00 C ATOM 0 H ALA D 135 11.261 -10.109 5.968 1.00 0.00 H new ATOM 0 HA ALA D 135 8.870 -8.674 5.874 1.00 0.00 H new ATOM 0 HB1 ALA D 135 8.460 -9.913 3.767 1.00 0.00 H new ATOM 0 HB2 ALA D 135 10.168 -9.433 3.903 1.00 0.00 H new ATOM 0 HB3 ALA D 135 9.687 -11.114 4.234 1.00 0.00 H new ATOM 8642 N GLY D 136 8.447 -11.744 6.908 1.00 0.00 N ATOM 8643 CA GLY D 136 7.428 -12.660 7.496 1.00 0.00 C ATOM 8644 C GLY D 136 6.866 -12.042 8.776 1.00 0.00 C ATOM 8645 O GLY D 136 5.713 -12.230 9.113 1.00 0.00 O ATOM 0 H GLY D 136 9.411 -12.074 6.963 1.00 0.00 H new ATOM 0 HA2 GLY D 136 6.624 -12.835 6.781 1.00 0.00 H new ATOM 0 HA3 GLY D 136 7.877 -13.629 7.714 1.00 0.00 H new ATOM 8649 N VAL D 137 7.669 -11.303 9.492 1.00 0.00 N ATOM 8650 CA VAL D 137 7.179 -10.672 10.749 1.00 0.00 C ATOM 8651 C VAL D 137 6.026 -9.721 10.424 1.00 0.00 C ATOM 8652 O VAL D 137 5.070 -9.612 11.165 1.00 0.00 O ATOM 8653 CB VAL D 137 8.317 -9.889 11.406 1.00 0.00 C ATOM 8654 CG1 VAL D 137 7.833 -9.297 12.731 1.00 0.00 C ATOM 8655 CG2 VAL D 137 9.496 -10.829 11.669 1.00 0.00 C ATOM 0 H VAL D 137 8.643 -11.109 9.260 1.00 0.00 H new ATOM 0 HA VAL D 137 6.831 -11.446 11.433 1.00 0.00 H new ATOM 0 HB VAL D 137 8.633 -9.084 10.743 1.00 0.00 H new ATOM 0 HG11 VAL D 137 8.645 -8.739 13.198 1.00 0.00 H new ATOM 0 HG12 VAL D 137 6.993 -8.628 12.545 1.00 0.00 H new ATOM 0 HG13 VAL D 137 7.516 -10.101 13.395 1.00 0.00 H new ATOM 0 HG21 VAL D 137 10.308 -10.272 12.137 1.00 0.00 H new ATOM 0 HG22 VAL D 137 9.179 -11.634 12.332 1.00 0.00 H new ATOM 0 HG23 VAL D 137 9.842 -11.251 10.726 1.00 0.00 H new ATOM 8665 N ALA D 138 6.107 -9.033 9.317 1.00 0.00 N ATOM 8666 CA ALA D 138 5.014 -8.091 8.945 1.00 0.00 C ATOM 8667 C ALA D 138 3.738 -8.884 8.652 1.00 0.00 C ATOM 8668 O ALA D 138 2.640 -8.431 8.910 1.00 0.00 O ATOM 8669 CB ALA D 138 5.422 -7.303 7.698 1.00 0.00 C ATOM 0 H ALA D 138 6.882 -9.083 8.656 1.00 0.00 H new ATOM 0 HA ALA D 138 4.833 -7.400 9.768 1.00 0.00 H new ATOM 0 HB1 ALA D 138 4.623 -6.614 7.425 1.00 0.00 H new ATOM 0 HB2 ALA D 138 6.332 -6.740 7.905 1.00 0.00 H new ATOM 0 HB3 ALA D 138 5.602 -7.993 6.874 1.00 0.00 H new ATOM 8675 N ASN D 139 3.873 -10.066 8.114 1.00 0.00 N ATOM 8676 CA ASN D 139 2.670 -10.887 7.806 1.00 0.00 C ATOM 8677 C ASN D 139 2.068 -11.417 9.108 1.00 0.00 C ATOM 8678 O ASN D 139 0.866 -11.517 9.254 1.00 0.00 O ATOM 8679 CB ASN D 139 3.070 -12.063 6.913 1.00 0.00 C ATOM 8680 CG ASN D 139 1.814 -12.702 6.316 1.00 0.00 C ATOM 8681 OD1 ASN D 139 1.824 -13.970 6.011 1.00 0.00 O flip ATOM 8682 ND2 ASN D 139 0.815 -12.039 6.124 1.00 0.00 N flip ATOM 0 H ASN D 139 4.766 -10.498 7.875 1.00 0.00 H new ATOM 0 HA ASN D 139 1.933 -10.272 7.289 1.00 0.00 H new ATOM 0 HB2 ASN D 139 3.730 -11.720 6.116 1.00 0.00 H new ATOM 0 HB3 ASN D 139 3.626 -12.800 7.492 1.00 0.00 H new ATOM 0 HD21 ASN D 139 0.807 -11.047 6.363 1.00 0.00 H new ATOM 0 HD22 ASN D 139 -0.017 -12.474 5.724 1.00 0.00 H new ATOM 8689 N ALA D 140 2.894 -11.757 10.060 1.00 0.00 N ATOM 8690 CA ALA D 140 2.368 -12.279 11.352 1.00 0.00 C ATOM 8691 C ALA D 140 1.572 -11.180 12.058 1.00 0.00 C ATOM 8692 O ALA D 140 0.465 -11.394 12.510 1.00 0.00 O ATOM 8693 CB ALA D 140 3.537 -12.713 12.240 1.00 0.00 C ATOM 0 H ALA D 140 3.910 -11.696 9.998 1.00 0.00 H new ATOM 0 HA ALA D 140 1.719 -13.134 11.162 1.00 0.00 H new ATOM 0 HB1 ALA D 140 3.153 -13.095 13.186 1.00 0.00 H new ATOM 0 HB2 ALA D 140 4.106 -13.495 11.737 1.00 0.00 H new ATOM 0 HB3 ALA D 140 4.186 -11.858 12.431 1.00 0.00 H new ATOM 8699 N LEU D 141 2.127 -10.003 12.155 1.00 0.00 N ATOM 8700 CA LEU D 141 1.402 -8.890 12.830 1.00 0.00 C ATOM 8701 C LEU D 141 0.089 -8.617 12.093 1.00 0.00 C ATOM 8702 O LEU D 141 -0.885 -8.191 12.680 1.00 0.00 O ATOM 8703 CB LEU D 141 2.272 -7.629 12.808 1.00 0.00 C ATOM 8704 CG LEU D 141 3.384 -7.744 13.860 1.00 0.00 C ATOM 8705 CD1 LEU D 141 4.562 -6.852 13.463 1.00 0.00 C ATOM 8706 CD2 LEU D 141 2.857 -7.300 15.230 1.00 0.00 C ATOM 0 H LEU D 141 3.051 -9.764 11.796 1.00 0.00 H new ATOM 0 HA LEU D 141 1.188 -9.167 13.862 1.00 0.00 H new ATOM 0 HB2 LEU D 141 2.708 -7.495 11.818 1.00 0.00 H new ATOM 0 HB3 LEU D 141 1.659 -6.750 13.008 1.00 0.00 H new ATOM 0 HG LEU D 141 3.711 -8.782 13.916 1.00 0.00 H new ATOM 0 HD11 LEU D 141 5.350 -6.935 14.211 1.00 0.00 H new ATOM 0 HD12 LEU D 141 4.947 -7.168 12.494 1.00 0.00 H new ATOM 0 HD13 LEU D 141 4.229 -5.816 13.401 1.00 0.00 H new ATOM 0 HD21 LEU D 141 3.652 -7.385 15.971 1.00 0.00 H new ATOM 0 HD22 LEU D 141 2.523 -6.264 15.173 1.00 0.00 H new ATOM 0 HD23 LEU D 141 2.021 -7.935 15.521 1.00 0.00 H new ATOM 8718 N ALA D 142 0.058 -8.855 10.809 1.00 0.00 N ATOM 8719 CA ALA D 142 -1.191 -8.607 10.030 1.00 0.00 C ATOM 8720 C ALA D 142 -1.970 -9.915 9.875 1.00 0.00 C ATOM 8721 O ALA D 142 -3.018 -9.953 9.263 1.00 0.00 O ATOM 8722 CB ALA D 142 -0.825 -8.069 8.646 1.00 0.00 C ATOM 0 H ALA D 142 0.844 -9.211 10.265 1.00 0.00 H new ATOM 0 HA ALA D 142 -1.808 -7.879 10.557 1.00 0.00 H new ATOM 0 HB1 ALA D 142 -1.735 -7.887 8.074 1.00 0.00 H new ATOM 0 HB2 ALA D 142 -0.271 -7.137 8.753 1.00 0.00 H new ATOM 0 HB3 ALA D 142 -0.208 -8.800 8.123 1.00 0.00 H new ATOM 8728 N HIS D 143 -1.467 -10.987 10.422 1.00 0.00 N ATOM 8729 CA HIS D 143 -2.181 -12.289 10.301 1.00 0.00 C ATOM 8730 C HIS D 143 -3.495 -12.228 11.082 1.00 0.00 C ATOM 8731 O HIS D 143 -4.451 -12.906 10.762 1.00 0.00 O ATOM 8732 CB HIS D 143 -1.303 -13.407 10.866 1.00 0.00 C ATOM 8733 CG HIS D 143 -2.063 -14.704 10.836 1.00 0.00 C ATOM 8734 ND1 HIS D 143 -2.535 -15.259 9.655 1.00 0.00 N ATOM 8735 CD2 HIS D 143 -2.441 -15.569 11.834 1.00 0.00 C ATOM 8736 CE1 HIS D 143 -3.165 -16.407 9.968 1.00 0.00 C ATOM 8737 NE2 HIS D 143 -3.135 -16.639 11.282 1.00 0.00 N ATOM 0 H HIS D 143 -0.593 -11.018 10.947 1.00 0.00 H new ATOM 0 HA HIS D 143 -2.393 -12.489 9.251 1.00 0.00 H new ATOM 0 HB2 HIS D 143 -0.388 -13.496 10.281 1.00 0.00 H new ATOM 0 HB3 HIS D 143 -1.007 -13.170 11.888 1.00 0.00 H new ATOM 0 HD2 HIS D 143 -2.231 -15.438 12.885 1.00 0.00 H new ATOM 0 HE1 HIS D 143 -3.636 -17.058 9.246 1.00 0.00 H new ATOM 0 HE2 HIS D 143 -3.537 -17.435 11.777 1.00 0.00 H new ATOM 8746 N LYS D 144 -3.551 -11.422 12.108 1.00 0.00 N ATOM 8747 CA LYS D 144 -4.803 -11.322 12.911 1.00 0.00 C ATOM 8748 C LYS D 144 -5.705 -10.235 12.322 1.00 0.00 C ATOM 8749 O LYS D 144 -6.904 -10.238 12.520 1.00 0.00 O ATOM 8750 CB LYS D 144 -4.449 -10.962 14.357 1.00 0.00 C ATOM 8751 CG LYS D 144 -5.649 -11.247 15.269 1.00 0.00 C ATOM 8752 CD LYS D 144 -5.625 -12.714 15.724 1.00 0.00 C ATOM 8753 CE LYS D 144 -4.800 -12.849 17.009 1.00 0.00 C ATOM 8754 NZ LYS D 144 -5.682 -12.628 18.189 1.00 0.00 N ATOM 0 H LYS D 144 -2.784 -10.829 12.424 1.00 0.00 H new ATOM 0 HA LYS D 144 -5.327 -12.278 12.889 1.00 0.00 H new ATOM 0 HB2 LYS D 144 -3.585 -11.540 14.685 1.00 0.00 H new ATOM 0 HB3 LYS D 144 -4.172 -9.910 14.423 1.00 0.00 H new ATOM 0 HG2 LYS D 144 -5.622 -10.588 16.137 1.00 0.00 H new ATOM 0 HG3 LYS D 144 -6.578 -11.037 14.738 1.00 0.00 H new ATOM 0 HD2 LYS D 144 -6.642 -13.067 15.896 1.00 0.00 H new ATOM 0 HD3 LYS D 144 -5.198 -13.340 14.940 1.00 0.00 H new ATOM 0 HE2 LYS D 144 -4.346 -13.839 17.061 1.00 0.00 H new ATOM 0 HE3 LYS D 144 -3.986 -12.125 17.009 1.00 0.00 H new ATOM 0 HZ1 LYS D 144 -5.231 -13.024 19.038 1.00 0.00 H new ATOM 0 HZ2 LYS D 144 -5.835 -11.608 18.322 1.00 0.00 H new ATOM 0 HZ3 LYS D 144 -6.596 -13.098 18.032 1.00 0.00 H new ATOM 8768 N TYR D 145 -5.141 -9.307 11.600 1.00 0.00 N ATOM 8769 CA TYR D 145 -5.969 -8.222 11.001 1.00 0.00 C ATOM 8770 C TYR D 145 -7.084 -8.840 10.155 1.00 0.00 C ATOM 8771 O TYR D 145 -7.945 -8.150 9.646 1.00 0.00 O ATOM 8772 CB TYR D 145 -5.085 -7.335 10.117 1.00 0.00 C ATOM 8773 CG TYR D 145 -4.386 -6.299 10.970 1.00 0.00 C ATOM 8774 CD1 TYR D 145 -3.560 -6.704 12.025 1.00 0.00 C ATOM 8775 CD2 TYR D 145 -4.563 -4.935 10.705 1.00 0.00 C ATOM 8776 CE1 TYR D 145 -2.912 -5.746 12.814 1.00 0.00 C ATOM 8777 CE2 TYR D 145 -3.915 -3.978 11.494 1.00 0.00 C ATOM 8778 CZ TYR D 145 -3.089 -4.384 12.549 1.00 0.00 C ATOM 8779 OH TYR D 145 -2.449 -3.441 13.327 1.00 0.00 O ATOM 0 H TYR D 145 -4.143 -9.253 11.399 1.00 0.00 H new ATOM 0 HA TYR D 145 -6.409 -7.619 11.795 1.00 0.00 H new ATOM 0 HB2 TYR D 145 -4.349 -7.945 9.593 1.00 0.00 H new ATOM 0 HB3 TYR D 145 -5.692 -6.844 9.356 1.00 0.00 H new ATOM 0 HD1 TYR D 145 -3.423 -7.755 12.230 1.00 0.00 H new ATOM 0 HD2 TYR D 145 -5.200 -4.622 9.891 1.00 0.00 H new ATOM 0 HE1 TYR D 145 -2.275 -6.059 13.628 1.00 0.00 H new ATOM 0 HE2 TYR D 145 -4.052 -2.926 11.289 1.00 0.00 H new ATOM 0 HH TYR D 145 -2.095 -2.730 12.754 1.00 0.00 H new ATOM 8789 N HIS D 146 -7.078 -10.136 9.999 1.00 0.00 N ATOM 8790 CA HIS D 146 -8.139 -10.795 9.184 1.00 0.00 C ATOM 8791 C HIS D 146 -9.511 -10.262 9.607 1.00 0.00 C ATOM 8792 O HIS D 146 -10.050 -10.772 10.575 1.00 0.00 O ATOM 8793 CB HIS D 146 -8.090 -12.308 9.409 1.00 0.00 C ATOM 8794 CG HIS D 146 -6.912 -12.888 8.675 1.00 0.00 C ATOM 8795 ND1 HIS D 146 -5.762 -12.152 8.424 1.00 0.00 N ATOM 8796 CD2 HIS D 146 -6.690 -14.129 8.132 1.00 0.00 C ATOM 8797 CE1 HIS D 146 -4.908 -12.950 7.757 1.00 0.00 C ATOM 8798 NE2 HIS D 146 -5.426 -14.163 7.555 1.00 0.00 N ATOM 8799 OXT HIS D 146 -9.998 -9.353 8.955 1.00 0.00 O ATOM 0 H HIS D 146 -6.385 -10.767 10.400 1.00 0.00 H new ATOM 0 HA HIS D 146 -7.973 -10.579 8.129 1.00 0.00 H new ATOM 0 HB2 HIS D 146 -8.011 -12.525 10.474 1.00 0.00 H new ATOM 0 HB3 HIS D 146 -9.013 -12.768 9.057 1.00 0.00 H new ATOM 0 HD2 HIS D 146 -7.389 -14.952 8.150 1.00 0.00 H new ATOM 0 HE1 HIS D 146 -3.926 -12.646 7.426 1.00 0.00 H new ATOM 0 HE2 HIS D 146 -4.987 -14.950 7.077 1.00 0.00 H new TER 8808 HIS D 146 HETATM 8809 FE HEC A 142 -16.355 11.843 6.120 1.00 0.00 FE HETATM 8810 CHA HEC A 142 -17.773 14.064 8.243 1.00 0.00 C HETATM 8811 CHB HEC A 142 -17.597 13.564 3.486 1.00 0.00 C HETATM 8812 CHC HEC A 142 -14.925 9.625 3.997 1.00 0.00 C HETATM 8813 CHD HEC A 142 -15.129 10.105 8.754 1.00 0.00 C HETATM 8814 NA HEC A 142 -17.443 13.457 5.911 1.00 0.00 N HETATM 8815 C1A HEC A 142 -17.951 14.271 6.900 1.00 0.00 C HETATM 8816 C2A HEC A 142 -18.711 15.363 6.349 1.00 0.00 C HETATM 8817 C3A HEC A 142 -18.683 15.215 5.004 1.00 0.00 C HETATM 8818 C4A HEC A 142 -17.886 14.039 4.741 1.00 0.00 C HETATM 8819 CMA HEC A 142 -19.401 16.059 4.000 1.00 0.00 C HETATM 8820 CAA HEC A 142 -19.384 16.451 7.114 1.00 0.00 C HETATM 8821 CBA HEC A 142 -18.387 17.447 7.712 1.00 0.00 C HETATM 8822 CGA HEC A 142 -19.106 18.346 8.720 1.00 0.00 C HETATM 8823 O1A HEC A 142 -18.608 18.480 9.826 1.00 0.00 O HETATM 8824 O2A HEC A 142 -20.142 18.886 8.368 1.00 0.00 O HETATM 8825 NB HEC A 142 -16.278 11.641 4.173 1.00 0.00 N HETATM 8826 C1B HEC A 142 -16.846 12.451 3.215 1.00 0.00 C HETATM 8827 C2B HEC A 142 -16.556 11.985 1.885 1.00 0.00 C HETATM 8828 C3B HEC A 142 -15.808 10.869 2.020 1.00 0.00 C HETATM 8829 C4B HEC A 142 -15.636 10.661 3.441 1.00 0.00 C HETATM 8830 CMB HEC A 142 -16.974 12.626 0.607 1.00 0.00 C HETATM 8831 CAB HEC A 142 -15.279 10.024 0.905 1.00 0.00 C HETATM 8832 CBB HEC A 142 -16.340 9.655 -0.138 1.00 0.00 C HETATM 8833 NC HEC A 142 -15.272 10.226 6.329 1.00 0.00 N HETATM 8834 C1C HEC A 142 -14.753 9.417 5.341 1.00 0.00 C HETATM 8835 C2C HEC A 142 -14.005 8.320 5.896 1.00 0.00 C HETATM 8836 C3C HEC A 142 -14.065 8.453 7.240 1.00 0.00 C HETATM 8837 C4C HEC A 142 -14.847 9.632 7.499 1.00 0.00 C HETATM 8838 CMC HEC A 142 -13.301 7.249 5.137 1.00 0.00 C HETATM 8839 CAC HEC A 142 -13.444 7.555 8.253 1.00 0.00 C HETATM 8840 CBC HEC A 142 -14.250 6.276 8.494 1.00 0.00 C HETATM 8841 ND HEC A 142 -16.433 12.042 8.068 1.00 0.00 N HETATM 8842 C1D HEC A 142 -15.867 11.230 9.029 1.00 0.00 C HETATM 8843 C2D HEC A 142 -16.148 11.711 10.360 1.00 0.00 C HETATM 8844 C3D HEC A 142 -16.900 12.827 10.214 1.00 0.00 C HETATM 8845 C4D HEC A 142 -17.068 13.026 8.796 1.00 0.00 C HETATM 8846 CMD HEC A 142 -15.685 11.109 11.645 1.00 0.00 C HETATM 8847 CAD HEC A 142 -17.464 13.674 11.307 1.00 0.00 C HETATM 8848 CBD HEC A 142 -16.617 14.919 11.576 1.00 0.00 C HETATM 8849 CGD HEC A 142 -17.369 15.849 12.531 1.00 0.00 C HETATM 8850 O1D HEC A 142 -16.722 16.452 13.372 1.00 0.00 O HETATM 8851 O2D HEC A 142 -18.579 15.943 12.405 1.00 0.00 O HETATM 0 HMD3 HEC A 142 -16.060 10.089 11.725 1.00 0.00 H new HETATM 0 HMD2 HEC A 142 -14.595 11.098 11.670 1.00 0.00 H new HETATM 0 HMD1 HEC A 142 -16.061 11.700 12.480 1.00 0.00 H new HETATM 0 HMC3 HEC A 142 -14.020 6.705 4.525 1.00 0.00 H new HETATM 0 HMC2 HEC A 142 -12.543 7.697 4.495 1.00 0.00 H new HETATM 0 HMC1 HEC A 142 -12.825 6.561 5.836 1.00 0.00 H new HETATM 0 HMB3 HEC A 142 -18.062 12.675 0.563 1.00 0.00 H new HETATM 0 HMB2 HEC A 142 -16.563 13.634 0.554 1.00 0.00 H new HETATM 0 HMB1 HEC A 142 -16.603 12.039 -0.233 1.00 0.00 H new HETATM 0 HMA3 HEC A 142 -20.475 16.005 4.181 1.00 0.00 H new HETATM 0 HMA2 HEC A 142 -19.069 17.093 4.090 1.00 0.00 H new HETATM 0 HMA1 HEC A 142 -19.183 15.694 2.996 1.00 0.00 H new HETATM 0 HBD2 HEC A 142 -15.658 14.633 12.009 1.00 0.00 H new HETATM 0 HBD1 HEC A 142 -16.403 15.436 10.641 1.00 0.00 H new HETATM 0 HBC3 HEC A 142 -15.247 6.536 8.850 1.00 0.00 H new HETATM 0 HBC2 HEC A 142 -14.332 5.716 7.562 1.00 0.00 H new HETATM 0 HBC1 HEC A 142 -13.746 5.664 9.242 1.00 0.00 H new HETATM 0 HBB3 HEC A 142 -17.143 9.096 0.342 1.00 0.00 H new HETATM 0 HBB2 HEC A 142 -16.746 10.564 -0.582 1.00 0.00 H new HETATM 0 HBB1 HEC A 142 -15.887 9.042 -0.917 1.00 0.00 H new HETATM 0 HBA2 HEC A 142 -17.572 16.913 8.201 1.00 0.00 H new HETATM 0 HBA1 HEC A 142 -17.942 18.052 6.922 1.00 0.00 H new HETATM 0 HAD2 HEC A 142 -18.477 13.977 11.042 1.00 0.00 H new HETATM 0 HAD1 HEC A 142 -17.537 13.083 12.220 1.00 0.00 H new HETATM 0 HAA2 HEC A 142 -20.073 16.981 6.456 1.00 0.00 H new HETATM 0 HAA1 HEC A 142 -19.981 16.013 7.914 1.00 0.00 H new HETATM 0 HHD HEC A 142 -14.736 9.543 9.602 1.00 0.00 H new HETATM 0 HHC HEC A 142 -14.461 8.912 3.315 1.00 0.00 H new HETATM 0 HHB HEC A 142 -17.997 14.117 2.636 1.00 0.00 H new HETATM 0 HHA HEC A 142 -18.228 14.781 8.926 1.00 0.00 H new HETATM 0 HAC HEC A 142 -12.512 7.785 8.769 1.00 0.00 H new HETATM 0 HAB HEC A 142 -14.240 9.702 0.840 1.00 0.00 H new HETATM 8884 FE HEC B 147 -5.853 -14.807 -12.362 1.00 0.00 FE HETATM 8885 CHA HEC B 147 -4.847 -17.108 -14.632 1.00 0.00 C HETATM 8886 CHB HEC B 147 -6.901 -17.286 -10.311 1.00 0.00 C HETATM 8887 CHC HEC B 147 -6.849 -12.509 -10.086 1.00 0.00 C HETATM 8888 CHD HEC B 147 -4.787 -12.323 -14.402 1.00 0.00 C HETATM 8889 NA HEC B 147 -5.872 -16.764 -12.453 1.00 0.00 N HETATM 8890 C1A HEC B 147 -5.413 -17.573 -13.471 1.00 0.00 C HETATM 8891 C2A HEC B 147 -5.602 -18.970 -13.162 1.00 0.00 C HETATM 8892 C3A HEC B 147 -6.189 -19.017 -11.943 1.00 0.00 C HETATM 8893 C4A HEC B 147 -6.349 -17.652 -11.511 1.00 0.00 C HETATM 8894 CMA HEC B 147 -6.607 -20.238 -11.196 1.00 0.00 C HETATM 8895 CAA HEC B 147 -5.209 -20.134 -14.010 1.00 0.00 C HETATM 8896 CBA HEC B 147 -6.285 -20.502 -15.033 1.00 0.00 C HETATM 8897 CGA HEC B 147 -5.707 -21.491 -16.047 1.00 0.00 C HETATM 8898 O1A HEC B 147 -5.412 -22.608 -15.654 1.00 0.00 O HETATM 8899 O2A HEC B 147 -5.570 -21.115 -17.200 1.00 0.00 O HETATM 8900 NB HEC B 147 -6.690 -14.881 -10.594 1.00 0.00 N HETATM 8901 C1B HEC B 147 -7.062 -15.998 -9.875 1.00 0.00 C HETATM 8902 C2B HEC B 147 -7.646 -15.640 -8.607 1.00 0.00 C HETATM 8903 C3B HEC B 147 -7.639 -14.291 -8.548 1.00 0.00 C HETATM 8904 C4B HEC B 147 -7.043 -13.829 -9.776 1.00 0.00 C HETATM 8905 CMB HEC B 147 -8.146 -16.575 -7.559 1.00 0.00 C HETATM 8906 CAB HEC B 147 -8.157 -13.444 -7.438 1.00 0.00 C HETATM 8907 CBB HEC B 147 -7.130 -13.214 -6.328 1.00 0.00 C HETATM 8908 NC HEC B 147 -5.824 -12.852 -12.266 1.00 0.00 N HETATM 8909 C1C HEC B 147 -6.281 -12.046 -11.245 1.00 0.00 C HETATM 8910 C2C HEC B 147 -6.083 -10.651 -11.546 1.00 0.00 C HETATM 8911 C3C HEC B 147 -5.501 -10.600 -12.764 1.00 0.00 C HETATM 8912 C4C HEC B 147 -5.344 -11.963 -13.202 1.00 0.00 C HETATM 8913 CMC HEC B 147 -6.445 -9.493 -10.681 1.00 0.00 C HETATM 8914 CAC HEC B 147 -5.100 -9.372 -13.508 1.00 0.00 C HETATM 8915 CBC HEC B 147 -6.056 -9.028 -14.652 1.00 0.00 C HETATM 8916 ND HEC B 147 -5.007 -14.733 -14.128 1.00 0.00 N HETATM 8917 C1D HEC B 147 -4.626 -13.614 -14.844 1.00 0.00 C HETATM 8918 C2D HEC B 147 -4.036 -13.978 -16.114 1.00 0.00 C HETATM 8919 C3D HEC B 147 -4.055 -15.330 -16.170 1.00 0.00 C HETATM 8920 C4D HEC B 147 -4.655 -15.786 -14.945 1.00 0.00 C HETATM 8921 CMD HEC B 147 -3.512 -13.056 -17.166 1.00 0.00 C HETATM 8922 CAD HEC B 147 -3.543 -16.184 -17.281 1.00 0.00 C HETATM 8923 CBD HEC B 147 -2.222 -16.870 -16.926 1.00 0.00 C HETATM 8924 CGD HEC B 147 -1.844 -17.854 -18.036 1.00 0.00 C HETATM 8925 O1D HEC B 147 -1.231 -17.423 -18.998 1.00 0.00 O HETATM 8926 O2D HEC B 147 -2.172 -19.021 -17.902 1.00 0.00 O HETATM 0 HMD3 HEC B 147 -4.315 -12.404 -17.511 1.00 0.00 H new HETATM 0 HMD2 HEC B 147 -2.706 -12.451 -16.751 1.00 0.00 H new HETATM 0 HMD1 HEC B 147 -3.132 -13.639 -18.005 1.00 0.00 H new HETATM 0 HMC3 HEC B 147 -7.519 -9.501 -10.493 1.00 0.00 H new HETATM 0 HMC2 HEC B 147 -5.910 -9.565 -9.734 1.00 0.00 H new HETATM 0 HMC1 HEC B 147 -6.171 -8.565 -11.182 1.00 0.00 H new HETATM 0 HMB3 HEC B 147 -8.944 -17.192 -7.972 1.00 0.00 H new HETATM 0 HMB2 HEC B 147 -7.330 -17.215 -7.223 1.00 0.00 H new HETATM 0 HMB1 HEC B 147 -8.530 -16.003 -6.714 1.00 0.00 H new HETATM 0 HMA3 HEC B 147 -7.340 -20.791 -11.783 1.00 0.00 H new HETATM 0 HMA2 HEC B 147 -5.737 -20.869 -11.015 1.00 0.00 H new HETATM 0 HMA1 HEC B 147 -7.050 -19.948 -10.243 1.00 0.00 H new HETATM 0 HBD2 HEC B 147 -1.435 -16.126 -16.802 1.00 0.00 H new HETATM 0 HBD1 HEC B 147 -2.317 -17.396 -15.976 1.00 0.00 H new HETATM 0 HBC3 HEC B 147 -6.083 -9.853 -15.364 1.00 0.00 H new HETATM 0 HBC2 HEC B 147 -7.056 -8.861 -14.253 1.00 0.00 H new HETATM 0 HBC1 HEC B 147 -5.711 -8.125 -15.155 1.00 0.00 H new HETATM 0 HBB3 HEC B 147 -6.835 -14.172 -5.901 1.00 0.00 H new HETATM 0 HBB2 HEC B 147 -6.253 -12.716 -6.741 1.00 0.00 H new HETATM 0 HBB1 HEC B 147 -7.569 -12.590 -5.550 1.00 0.00 H new HETATM 0 HBA2 HEC B 147 -7.146 -20.942 -14.529 1.00 0.00 H new HETATM 0 HBA1 HEC B 147 -6.638 -19.606 -15.543 1.00 0.00 H new HETATM 0 HAD2 HEC B 147 -4.288 -16.941 -17.527 1.00 0.00 H new HETATM 0 HAD1 HEC B 147 -3.404 -15.572 -18.172 1.00 0.00 H new HETATM 0 HAA2 HEC B 147 -4.280 -19.903 -14.531 1.00 0.00 H new HETATM 0 HAA1 HEC B 147 -5.010 -20.994 -13.371 1.00 0.00 H new HETATM 0 HHD HEC B 147 -4.445 -11.522 -15.057 1.00 0.00 H new HETATM 0 HHC HEC B 147 -7.171 -11.769 -9.354 1.00 0.00 H new HETATM 0 HHB HEC B 147 -7.239 -18.085 -9.651 1.00 0.00 H new HETATM 0 HHA HEC B 147 -4.524 -17.848 -15.364 1.00 0.00 H new HETATM 0 HAC HEC B 147 -4.218 -8.781 -13.263 1.00 0.00 H new HETATM 0 HAB HEC B 147 -9.165 -13.030 -7.419 1.00 0.00 H new HETATM 8959 FE HEC C 142 15.457 3.702 -14.733 1.00 0.00 FE HETATM 8960 CHA HEC C 142 16.803 3.693 -17.839 1.00 0.00 C HETATM 8961 CHB HEC C 142 16.527 6.880 -14.277 1.00 0.00 C HETATM 8962 CHC HEC C 142 14.100 3.714 -11.631 1.00 0.00 C HETATM 8963 CHD HEC C 142 14.405 0.515 -15.178 1.00 0.00 C HETATM 8964 NA HEC C 142 16.445 4.999 -15.818 1.00 0.00 N HETATM 8965 C1A HEC C 142 16.933 4.839 -17.096 1.00 0.00 C HETATM 8966 C2A HEC C 142 17.613 6.021 -17.557 1.00 0.00 C HETATM 8967 C3A HEC C 142 17.558 6.919 -16.546 1.00 0.00 C HETATM 8968 C4A HEC C 142 16.822 6.283 -15.478 1.00 0.00 C HETATM 8969 CMA HEC C 142 18.198 8.269 -16.519 1.00 0.00 C HETATM 8970 CAA HEC C 142 18.244 6.218 -18.894 1.00 0.00 C HETATM 8971 CBA HEC C 142 17.208 6.382 -20.009 1.00 0.00 C HETATM 8972 CGA HEC C 142 17.900 6.277 -21.369 1.00 0.00 C HETATM 8973 O1A HEC C 142 17.426 5.517 -22.197 1.00 0.00 O HETATM 8974 O2A HEC C 142 18.894 6.958 -21.559 1.00 0.00 O HETATM 8975 NB HEC C 142 15.338 5.009 -13.278 1.00 0.00 N HETATM 8976 C1B HEC C 142 15.833 6.294 -13.253 1.00 0.00 C HETATM 8977 C2B HEC C 142 15.536 6.953 -12.008 1.00 0.00 C HETATM 8978 C3B HEC C 142 14.856 6.064 -11.252 1.00 0.00 C HETATM 8979 C4B HEC C 142 14.735 4.860 -12.045 1.00 0.00 C HETATM 8980 CMB HEC C 142 15.881 8.353 -11.639 1.00 0.00 C HETATM 8981 CAB HEC C 142 14.346 6.295 -9.865 1.00 0.00 C HETATM 8982 CBB HEC C 142 15.398 6.886 -8.918 1.00 0.00 C HETATM 8983 NC HEC C 142 14.475 2.405 -13.647 1.00 0.00 N HETATM 8984 C1C HEC C 142 13.976 2.568 -12.373 1.00 0.00 C HETATM 8985 C2C HEC C 142 13.308 1.379 -11.910 1.00 0.00 C HETATM 8986 C3C HEC C 142 13.396 0.475 -12.911 1.00 0.00 C HETATM 8987 C4C HEC C 142 14.118 1.115 -13.980 1.00 0.00 C HETATM 8988 CMC HEC C 142 12.647 1.187 -10.590 1.00 0.00 C HETATM 8989 CAC HEC C 142 12.856 -0.914 -12.909 1.00 0.00 C HETATM 8990 CBC HEC C 142 13.740 -1.899 -12.141 1.00 0.00 C HETATM 8991 ND HEC C 142 15.577 2.395 -16.187 1.00 0.00 N HETATM 8992 C1D HEC C 142 15.084 1.106 -16.215 1.00 0.00 C HETATM 8993 C2D HEC C 142 15.373 0.456 -17.471 1.00 0.00 C HETATM 8994 C3D HEC C 142 16.055 1.354 -18.219 1.00 0.00 C HETATM 8995 C4D HEC C 142 16.173 2.548 -17.420 1.00 0.00 C HETATM 8996 CMD HEC C 142 14.980 -0.926 -17.873 1.00 0.00 C HETATM 8997 CAD HEC C 142 16.599 1.140 -19.593 1.00 0.00 C HETATM 8998 CBD HEC C 142 15.690 1.723 -20.677 1.00 0.00 C HETATM 8999 CGD HEC C 142 16.413 1.679 -22.025 1.00 0.00 C HETATM 9000 O1D HEC C 142 15.756 1.418 -23.019 1.00 0.00 O HETATM 9001 O2D HEC C 142 17.612 1.908 -22.040 1.00 0.00 O HETATM 0 HMD3 HEC C 142 15.415 -1.645 -17.178 1.00 0.00 H new HETATM 0 HMD2 HEC C 142 13.894 -1.015 -17.854 1.00 0.00 H new HETATM 0 HMD1 HEC C 142 15.343 -1.129 -18.880 1.00 0.00 H new HETATM 0 HMC3 HEC C 142 13.379 1.322 -9.794 1.00 0.00 H new HETATM 0 HMC2 HEC C 142 11.846 1.918 -10.474 1.00 0.00 H new HETATM 0 HMC1 HEC C 142 12.231 0.181 -10.534 1.00 0.00 H new HETATM 0 HMB3 HEC C 142 16.963 8.483 -11.675 1.00 0.00 H new HETATM 0 HMB2 HEC C 142 15.410 9.041 -12.341 1.00 0.00 H new HETATM 0 HMB1 HEC C 142 15.524 8.562 -10.631 1.00 0.00 H new HETATM 0 HMA3 HEC C 142 19.277 8.162 -16.628 1.00 0.00 H new HETATM 0 HMA2 HEC C 142 17.809 8.873 -17.339 1.00 0.00 H new HETATM 0 HMA1 HEC C 142 17.976 8.758 -15.571 1.00 0.00 H new HETATM 0 HBD2 HEC C 142 14.761 1.156 -20.732 1.00 0.00 H new HETATM 0 HBD1 HEC C 142 15.422 2.750 -20.429 1.00 0.00 H new HETATM 0 HBC3 HEC C 142 14.730 -1.930 -12.596 1.00 0.00 H new HETATM 0 HBC2 HEC C 142 13.827 -1.577 -11.103 1.00 0.00 H new HETATM 0 HBC1 HEC C 142 13.293 -2.893 -12.176 1.00 0.00 H new HETATM 0 HBB3 HEC C 142 16.246 6.205 -8.845 1.00 0.00 H new HETATM 0 HBB2 HEC C 142 15.737 7.847 -9.305 1.00 0.00 H new HETATM 0 HBB1 HEC C 142 14.960 7.027 -7.930 1.00 0.00 H new HETATM 0 HBA2 HEC C 142 16.439 5.615 -19.921 1.00 0.00 H new HETATM 0 HBA1 HEC C 142 16.709 7.346 -19.917 1.00 0.00 H new HETATM 0 HAD2 HEC C 142 17.586 1.597 -19.665 1.00 0.00 H new HETATM 0 HAD1 HEC C 142 16.729 0.072 -19.767 1.00 0.00 H new HETATM 0 HAA2 HEC C 142 18.885 7.099 -18.864 1.00 0.00 H new HETATM 0 HAA1 HEC C 142 18.885 5.366 -19.120 1.00 0.00 H new HETATM 0 HHD HEC C 142 14.068 -0.512 -15.319 1.00 0.00 H new HETATM 0 HHC HEC C 142 13.660 3.716 -10.634 1.00 0.00 H new HETATM 0 HHB HEC C 142 16.873 7.903 -14.127 1.00 0.00 H new HETATM 0 HHA HEC C 142 17.234 3.692 -18.840 1.00 0.00 H new HETATM 0 HAC HEC C 142 11.927 -1.199 -13.403 1.00 0.00 H new HETATM 0 HAB HEC C 142 13.326 6.066 -9.557 1.00 0.00 H new HETATM 9034 FE HEC D 147 6.001 -0.988 17.681 1.00 0.00 FE HETATM 9035 CHA HEC D 147 5.069 -0.898 20.933 1.00 0.00 C HETATM 9036 CHB HEC D 147 7.246 -4.104 18.122 1.00 0.00 C HETATM 9037 CHC HEC D 147 6.926 -1.083 14.426 1.00 0.00 C HETATM 9038 CHD HEC D 147 4.740 2.122 17.228 1.00 0.00 C HETATM 9039 NA HEC D 147 6.132 -2.225 19.194 1.00 0.00 N HETATM 9040 C1A HEC D 147 5.692 -2.037 20.487 1.00 0.00 C HETATM 9041 C2A HEC D 147 5.968 -3.188 21.313 1.00 0.00 C HETATM 9042 C3A HEC D 147 6.590 -4.090 20.517 1.00 0.00 C HETATM 9043 C4A HEC D 147 6.683 -3.489 19.211 1.00 0.00 C HETATM 9044 CMA HEC D 147 7.098 -5.436 20.913 1.00 0.00 C HETATM 9045 CAA HEC D 147 5.619 -3.360 22.755 1.00 0.00 C HETATM 9046 CBA HEC D 147 6.687 -2.782 23.686 1.00 0.00 C HETATM 9047 CGA HEC D 147 6.140 -2.725 25.114 1.00 0.00 C HETATM 9048 O1A HEC D 147 5.920 -3.778 25.687 1.00 0.00 O HETATM 9049 O2A HEC D 147 5.950 -1.626 25.610 1.00 0.00 O HETATM 9050 NB HEC D 147 6.889 -2.301 16.531 1.00 0.00 N HETATM 9051 C1B HEC D 147 7.344 -3.558 16.870 1.00 0.00 C HETATM 9052 C2B HEC D 147 7.942 -4.225 15.741 1.00 0.00 C HETATM 9053 C3B HEC D 147 7.858 -3.369 14.700 1.00 0.00 C HETATM 9054 C4B HEC D 147 7.204 -2.185 15.194 1.00 0.00 C HETATM 9055 CMB HEC D 147 8.522 -5.599 15.721 1.00 0.00 C HETATM 9056 CAB HEC D 147 8.357 -3.598 13.315 1.00 0.00 C HETATM 9057 CBB HEC D 147 7.348 -4.328 12.428 1.00 0.00 C HETATM 9058 NC HEC D 147 5.863 0.244 16.166 1.00 0.00 N HETATM 9059 C1C HEC D 147 6.300 0.052 14.872 1.00 0.00 C HETATM 9060 C2C HEC D 147 6.015 1.196 14.044 1.00 0.00 C HETATM 9061 C3C HEC D 147 5.399 2.099 14.835 1.00 0.00 C HETATM 9062 C4C HEC D 147 5.308 1.505 16.145 1.00 0.00 C HETATM 9063 CMC HEC D 147 6.334 1.347 12.597 1.00 0.00 C HETATM 9064 CAC HEC D 147 4.908 3.447 14.433 1.00 0.00 C HETATM 9065 CBC HEC D 147 5.812 4.581 14.920 1.00 0.00 C HETATM 9066 ND HEC D 147 5.106 0.323 18.829 1.00 0.00 N HETATM 9067 C1D HEC D 147 4.642 1.579 18.488 1.00 0.00 C HETATM 9068 C2D HEC D 147 4.040 2.244 19.623 1.00 0.00 C HETATM 9069 C3D HEC D 147 4.133 1.385 20.663 1.00 0.00 C HETATM 9070 C4D HEC D 147 4.793 0.205 20.166 1.00 0.00 C HETATM 9071 CMD HEC D 147 3.436 3.611 19.655 1.00 0.00 C HETATM 9072 CAD HEC D 147 3.642 1.609 22.053 1.00 0.00 C HETATM 9073 CBD HEC D 147 2.372 0.810 22.357 1.00 0.00 C HETATM 9074 CGD HEC D 147 2.022 0.955 23.840 1.00 0.00 C HETATM 9075 O1D HEC D 147 1.360 1.922 24.180 1.00 0.00 O HETATM 9076 O2D HEC D 147 2.419 0.095 24.609 1.00 0.00 O HETATM 0 HMD3 HEC D 147 4.191 4.349 19.383 1.00 0.00 H new HETATM 0 HMD2 HEC D 147 2.609 3.660 18.947 1.00 0.00 H new HETATM 0 HMD1 HEC D 147 3.068 3.823 20.659 1.00 0.00 H new HETATM 0 HMC3 HEC D 147 7.411 1.264 12.451 1.00 0.00 H new HETATM 0 HMC2 HEC D 147 5.830 0.565 12.030 1.00 0.00 H new HETATM 0 HMC1 HEC D 147 5.995 2.323 12.250 1.00 0.00 H new HETATM 0 HMB3 HEC D 147 9.341 -5.659 16.438 1.00 0.00 H new HETATM 0 HMB2 HEC D 147 7.752 -6.323 15.989 1.00 0.00 H new HETATM 0 HMB1 HEC D 147 8.897 -5.821 14.722 1.00 0.00 H new HETATM 0 HMA3 HEC D 147 7.845 -5.326 21.699 1.00 0.00 H new HETATM 0 HMA2 HEC D 147 6.271 -6.043 21.281 1.00 0.00 H new HETATM 0 HMA1 HEC D 147 7.549 -5.923 20.049 1.00 0.00 H new HETATM 0 HBD2 HEC D 147 1.547 1.169 21.741 1.00 0.00 H new HETATM 0 HBD1 HEC D 147 2.522 -0.241 22.109 1.00 0.00 H new HETATM 0 HBC3 HEC D 147 5.868 4.560 16.008 1.00 0.00 H new HETATM 0 HBC2 HEC D 147 6.811 4.455 14.503 1.00 0.00 H new HETATM 0 HBC1 HEC D 147 5.402 5.538 14.596 1.00 0.00 H new HETATM 0 HBB3 HEC D 147 7.120 -5.301 12.862 1.00 0.00 H new HETATM 0 HBB2 HEC D 147 6.434 -3.739 12.356 1.00 0.00 H new HETATM 0 HBB1 HEC D 147 7.771 -4.465 11.433 1.00 0.00 H new HETATM 0 HBA2 HEC D 147 7.586 -3.398 23.653 1.00 0.00 H new HETATM 0 HBA1 HEC D 147 6.973 -1.784 23.354 1.00 0.00 H new HETATM 0 HAD2 HEC D 147 4.422 1.330 22.761 1.00 0.00 H new HETATM 0 HAD1 HEC D 147 3.444 2.671 22.199 1.00 0.00 H new HETATM 0 HAA2 HEC D 147 4.664 -2.874 22.956 1.00 0.00 H new HETATM 0 HAA1 HEC D 147 5.488 -4.420 22.970 1.00 0.00 H new HETATM 0 HHD HEC D 147 4.334 3.122 17.080 1.00 0.00 H new HETATM 0 HHC HEC D 147 7.227 -1.112 13.379 1.00 0.00 H new HETATM 0 HHB HEC D 147 7.647 -5.107 18.264 1.00 0.00 H new HETATM 0 HHA HEC D 147 4.770 -0.868 21.981 1.00 0.00 H new HETATM 0 HAC HEC D 147 4.000 3.608 13.853 1.00 0.00 H new HETATM 0 HAB HEC D 147 9.340 -3.278 12.970 1.00 0.00 H new