USER MOD reduce.3.24.130724 H: found=0, std=0, add=4548, rem=0, adj=126 USER MOD reduce.3.24.130724 removed 4548 hydrogens (128 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 142 HEC H2D : A 142 HEC O2D : A 142 HEC CGD :(short bond) USER MOD NoAdj-H: A 142 HEC H2A : A 142 HEC O2A : A 142 HEC CGA :(short bond) USER MOD NoAdj-H: B 147 HEC H2D : B 147 HEC O2D : B 147 HEC CGD :(short bond) USER MOD NoAdj-H: B 147 HEC H2A : B 147 HEC O2A : B 147 HEC CGA :(short bond) USER MOD NoAdj-H: C 142 HEC H2D : C 142 HEC O2D : C 142 HEC CGD :(short bond) USER MOD NoAdj-H: C 142 HEC H2A : C 142 HEC O2A : C 142 HEC CGA :(short bond) USER MOD NoAdj-H: D 147 HEC H2D : D 147 HEC O2D : D 147 HEC CGD :(short bond) USER MOD NoAdj-H: D 147 HEC H2A : D 147 HEC O2A : D 147 HEC CGA :(short bond) USER MOD Set 1.1: D 82 LYS NZ :NH3+ -138:sc= -0.0759 (180deg=0) USER MOD Set 1.2: D 89 SER OG : rot -150:sc= -0.831 USER MOD Set 1.3: D 143 HIS : no HD1:sc= -2.51 K(o=-3.4,f=-4.6!) USER MOD Set 1.4: D 144 LYS NZ :NH3+ 172:sc= 0 (180deg=0) USER MOD Set 2.1: D 77 HIS : no HD1:sc= -1.17! C(o=-3.9!,f=-15!) USER MOD Set 2.2: D 80 ASN : amide:sc= -2.73! C(o=-3.9!,f=-12!) USER MOD Set 3.1: D 8 LYS NZ :NH3+ -162:sc=-0.00611 (180deg=-0.414) USER MOD Set 3.2: D 12 THR OG1 : rot 42:sc= -0.887 USER MOD Set 4.1: B 146 HIS : no HE2:sc= -3.67! C(o=-5!,f=-13!) USER MOD Set 4.2: D 1 VAL N :NH3+ 157:sc= -1.19 (180deg=-0.931) USER MOD Set 4.3: D 2 HIS : no HD1:sc= -0.137 X(o=-5,f=-5.3) USER MOD Set 5.1: C 76 MET CE :methyl 180:sc= -2.91! (180deg=-0.506) USER MOD Set 5.2: C 131 SER OG : rot -171:sc= -4.76! USER MOD Set 6.1: B 139 ASN : amide:sc= -0.202 X(o=-0.4,f=-0.04) USER MOD Set 6.2: D 139 ASN : amide:sc= -0.2 X(o=-0.4,f=-0.04) USER MOD Set 7.1: B 82 LYS NZ :NH3+ -139:sc= -0.0949 (180deg=0) USER MOD Set 7.2: B 89 SER OG : rot -150:sc= -0.859 USER MOD Set 7.3: B 143 HIS : no HD1:sc= -2.51 K(o=-3.5,f=-4.5!) USER MOD Set 7.4: B 144 LYS NZ :NH3+ 174:sc= 0 (180deg=0) USER MOD Set 8.1: B 77 HIS : no HD1:sc= -1.31! C(o=-3.5!,f=-15!) USER MOD Set 8.2: B 80 ASN : amide:sc= -2.22! C(o=-3.5!,f=-12!) USER MOD Set 9.1: B 8 LYS NZ :NH3+ -163:sc=-0.00422 (180deg=-0.418) USER MOD Set 9.2: B 12 THR OG1 : rot 43:sc= -0.935 USER MOD Set10.1: B 1 VAL N :NH3+ 160:sc= -1.13 (180deg=-0.873) USER MOD Set10.2: B 2 HIS : no HD1:sc= -0.169 X(o=-4.7,f=-4.9) USER MOD Set10.3: D 146 HIS : no HE2:sc= -3.4! C(o=-4.7!,f=-13!) USER MOD Set11.1: A 139 LYS NZ :NH3+ -118:sc= -17.1! (180deg=0) USER MOD Set11.2: C 139 LYS NZ :NH3+ -150:sc= -17.9! (180deg=0) USER MOD Set12.1: A 76 MET CE :methyl 180:sc= -2.88! (180deg=-0.516) USER MOD Set12.2: A 131 SER OG : rot -168:sc= -4.79! USER MOD Single : A 1 VAL N :NH3+ 171:sc= -0.616 (180deg=-0.721) USER MOD Single : A 3 SER OG : rot 180:sc= -0.39 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 THR OG1 : rot 180:sc=-0.00021 USER MOD Single : A 9 ASN : amide:sc= -0.17 K(o=-0.17,f=-1.3) USER MOD Single : A 11 LYS NZ :NH3+ -127:sc= -0.992 (180deg=-4!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 HIS : no HD1:sc= -0.0774 X(o=-0.077,f=-0.046) USER MOD Single : A 24 TYR OH : rot 180:sc= -0.672 USER MOD Single : A 32 MET CE :methyl -134:sc= -0.151 (180deg=-1.52!) USER MOD Single : A 35 SER OG : rot 84:sc= -0.532! USER MOD Single : A 38 THR OG1 : rot 180:sc= 0.0015 USER MOD Single : A 39 THR OG1 : rot -87:sc= 1.2 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 -132:sc= -0.0424 USER MOD Single : A 45 HIS : no HE2:sc= -5.67! C(o=-5.7!,f=-9.7!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HD1:sc= -1.12 X(o=-1.1,f=-1.5!) USER MOD Single : A 52 SER OG : rot 136:sc= 0.748 USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HD1:sc= -6.64! C(o=-6.6!,f=-11!) USER MOD Single : A 60 LYS NZ :NH3+ -166:sc= -1.6 (180deg=-1.79) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 84:sc= 0.886 USER MOD Single : A 68 ASN : amide:sc= -0.658 X(o=-0.66,f=-0.57) USER MOD Single : A 72 HIS : no HD1:sc= -1.44 K(o=-1.4,f=-0.85) USER MOD Single : A 78 ASN : amide:sc= -2.05! K(o=-2.1!,f=-0.14) USER MOD Single : A 81 SER OG : rot 39:sc= 0.343 USER MOD Single : A 84 SER OG : rot 82:sc= 1.1 USER MOD Single : A 87 HIS : no HD1:sc= -0.811 K(o=-0.81,f=-1.6) USER MOD Single : A 89 HIS : no HD1:sc= -0.0343 X(o=-0.034,f=-0.0049) USER MOD Single : A 90 LYS NZ :NH3+ -164:sc= -0.0164 (180deg=-0.282) USER MOD Single : A 97 ASN : amide:sc= -0.0902 K(o=-0.09,f=-1.9!) USER MOD Single : A 99 LYS NZ :NH3+ -158:sc= -0.0253 (180deg=-0.313) USER MOD Single : A 102 SER OG : rot -167:sc= -2.8! USER MOD Single : A 103 HIS : no HD1:sc= -5.09! C(o=-5.1!,f=-7.5!) USER MOD Single : A 104 CYS SG : rot 50:sc= -5.94! USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.338 USER MOD Single : A 112 HIS : no HE2:sc= -17.4! C(o=-17!,f=-18!) USER MOD Single : A 118 THR OG1 : rot 158:sc= -3.86! USER MOD Single : A 122 HIS : no HE2:sc= -2.32 K(o=-2.3,f=-2.9!) USER MOD Single : A 124 SER OG : rot 38:sc= -1.16! USER MOD Single : A 127 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0748) USER MOD Single : A 133 SER OG : rot 170:sc= 1.88 USER MOD Single : A 134 THR OG1 : rot 55:sc= 0.768 USER MOD Single : A 137 THR OG1 : rot -15:sc= -0.0232 USER MOD Single : A 138 SER OG : rot 160:sc= -0.416 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : B 4 THR OG1 : rot 180:sc= -0.627 USER MOD Single : B 9 SER OG : rot 180:sc= 0 USER MOD Single : B 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 ASN : amide:sc= -0.0752 K(o=-0.075,f=-2.2!) USER MOD Single : B 35 TYR OH : rot 180:sc= 0 USER MOD Single : B 38 THR OG1 : rot 180:sc= 0.0421 USER MOD Single : B 39 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : B 44 SER OG : rot 180:sc= 0 USER MOD Single : B 49 SER OG : rot 180:sc= -0.0044 USER MOD Single : B 50 THR OG1 : rot -169:sc= -0.576 USER MOD Single : B 55 MET CE :methyl 180:sc= -0.291 (180deg=-0.291) USER MOD Single : B 57 ASN : amide:sc= -2.08! K(o=-2.1!,f=-0.22) USER MOD Single : B 59 LYS NZ :NH3+ -156:sc= 1.02 (180deg=0.0761!) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 63 HIS : no HE2:sc= -3.3 K(o=-3.3,f=-7.2!) USER MOD Single : B 65 LYS NZ :NH3+ 142:sc= -0.647 (180deg=-1.9!) USER MOD Single : B 66 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.118) USER MOD Single : B 72 SER OG : rot 105:sc= 0.646 USER MOD Single : B 84 THR OG1 : rot 180:sc= 0 USER MOD Single : B 87 THR OG1 : rot 180:sc= -0.257 USER MOD Single : B 92 HIS : no HD1:sc= -0.638 K(o=-0.64,f=-2) USER MOD Single : B 93 CYS SG : rot 88:sc= 0.334 USER MOD Single : B 95 LYS NZ :NH3+ -145:sc= 0.746 (180deg=0.248) USER MOD Single : B 97 HIS : no HD1:sc= -25.6! C(o=-26!,f=-39!) USER MOD Single : B 102 ASN : amide:sc= -5.48! K(o=-5.5!,f=-2.1) USER MOD Single : B 108 ASN : amide:sc= -0.566 K(o=-0.57,f=0) USER MOD Single : B 112 CYS SG : rot 66:sc= 0.888 USER MOD Single : B 116 HIS : no HE2:sc= -2.23! C(o=-2.2!,f=-5.7!) USER MOD Single : B 117 HIS : no HD1:sc= -0.0427 X(o=-0.043,f=0) USER MOD Single : B 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 123 THR OG1 : rot -171:sc= -2.25! USER MOD Single : B 127 GLN : amide:sc= -0.288 K(o=-0.29,f=-2.2!) USER MOD Single : B 130 TYR OH : rot -49:sc= 0.902 USER MOD Single : B 131 GLN : amide:sc= -4.27! C(o=-4.3!,f=-4.3!) USER MOD Single : B 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 145 TYR OH : rot 126:sc= 0.848 USER MOD Single : C 1 VAL N :NH3+ 175:sc= -0.577 (180deg=-0.701) USER MOD Single : C 3 SER OG : rot 180:sc= -0.482 USER MOD Single : C 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 8 THR OG1 : rot 180:sc= 0 USER MOD Single : C 9 ASN : amide:sc= -0.2 K(o=-0.2,f=-1.3) USER MOD Single : C 11 LYS NZ :NH3+ -133:sc= -1.02 (180deg=-3.99!) USER MOD Single : C 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 20 HIS : no HD1:sc= -0.116 X(o=-0.12,f=-0.079) USER MOD Single : C 24 TYR OH : rot 180:sc= -0.632 USER MOD Single : C 32 MET CE :methyl -133:sc= -0.155 (180deg=-1.5!) USER MOD Single : C 35 SER OG : rot 81:sc= -0.563! USER MOD Single : C 38 THR OG1 : rot 180:sc= 0 USER MOD Single : C 39 THR OG1 : rot -84:sc= 1.23 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 -129:sc= -0.0668 USER MOD Single : C 45 HIS : no HE2:sc= -5.52! C(o=-5.5!,f=-9.7!) USER MOD Single : C 49 SER OG : rot 180:sc= 0 USER MOD Single : C 50 HIS : no HD1:sc= -1.09 X(o=-1.1,f=-1.5!) USER MOD Single : C 52 SER OG : rot 126:sc= 0.693 USER MOD Single : C 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 58 HIS : no HD1:sc= -6.56! C(o=-6.6!,f=-11!) USER MOD Single : C 60 LYS NZ :NH3+ -172:sc= -1.59 (180deg=-1.91) USER MOD Single : C 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 67 THR OG1 : rot 81:sc= 0.956 USER MOD Single : C 68 ASN : amide:sc= -0.638 X(o=-0.64,f=-0.6) USER MOD Single : C 72 HIS : no HD1:sc= -1.51 K(o=-1.5,f=-0.89) USER MOD Single : C 78 ASN : amide:sc= -2.11! K(o=-2.1!,f=-0.12) USER MOD Single : C 81 SER OG : rot 50:sc= 0.348 USER MOD Single : C 84 SER OG : rot 75:sc= 1.06 USER MOD Single : C 87 HIS : no HD1:sc= -0.809 K(o=-0.81,f=-1.7) USER MOD Single : C 89 HIS : no HD1:sc= -0.0284 X(o=-0.028,f=0) USER MOD Single : C 90 LYS NZ :NH3+ -163:sc= -0.0243 (180deg=-0.283) USER MOD Single : C 97 ASN : amide:sc= -0.106 K(o=-0.11,f=-1.9!) USER MOD Single : C 99 LYS NZ :NH3+ -158:sc= -0.0381 (180deg=-0.311) USER MOD Single : C 102 SER OG : rot -165:sc= -2.77! USER MOD Single : C 103 HIS : no HD1:sc= -4.71! C(o=-4.7!,f=-6.9!) USER MOD Single : C 104 CYS SG : rot 44:sc= -6.06! USER MOD Single : C 108 THR OG1 : rot 180:sc= -0.361 USER MOD Single : C 112 HIS : no HE2:sc= -17.1! C(o=-17!,f=-18!) USER MOD Single : C 118 THR OG1 : rot 161:sc= -3.74! USER MOD Single : C 122 HIS : no HE2:sc= -2.41 X(o=-2.4,f=-2.8!) USER MOD Single : C 124 SER OG : rot 39:sc= -1.2 USER MOD Single : C 127 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0631) USER MOD Single : C 133 SER OG : rot 173:sc= 1.92 USER MOD Single : C 134 THR OG1 : rot 54:sc= 0.796 USER MOD Single : C 137 THR OG1 : rot -12:sc= 0.0622 USER MOD Single : C 138 SER OG : rot 160:sc= -0.407 USER MOD Single : C 140 TYR OH : rot 180:sc= 0 USER MOD Single : D 4 THR OG1 : rot 180:sc= -0.639 USER MOD Single : D 9 SER OG : rot 180:sc= 0 USER MOD Single : D 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 19 ASN : amide:sc= -0.0594 K(o=-0.059,f=-2.1!) USER MOD Single : D 35 TYR OH : rot 180:sc= 0 USER MOD Single : D 38 THR OG1 : rot 180:sc= 0.0348 USER MOD Single : D 39 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : D 44 SER OG : rot 180:sc= 0 USER MOD Single : D 49 SER OG : rot 180:sc= -0.0068 USER MOD Single : D 50 THR OG1 : rot 148:sc= 0.0381! USER MOD Single : D 55 MET CE :methyl 180:sc= -0.3 (180deg=-0.3) USER MOD Single : D 57 ASN : amide:sc= -2.22! K(o=-2.2!,f=-0.21) USER MOD Single : D 59 LYS NZ :NH3+ -146:sc= 0.958 (180deg=-0.158!) USER MOD Single : D 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 63 HIS : no HE2:sc= -3.21 K(o=-3.2,f=-7.4!) USER MOD Single : D 65 LYS NZ :NH3+ 143:sc= -0.664 (180deg=-1.9!) USER MOD Single : D 66 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.109) USER MOD Single : D 72 SER OG : rot 97:sc= 0.697 USER MOD Single : D 84 THR OG1 : rot 180:sc= 0 USER MOD Single : D 87 THR OG1 : rot 180:sc= -0.131 USER MOD Single : D 92 HIS : no HD1:sc= -0.658 K(o=-0.66,f=-2) USER MOD Single : D 93 CYS SG : rot 88:sc= 0.246 USER MOD Single : D 95 LYS NZ :NH3+ -145:sc= 0.75 (180deg=0.244) USER MOD Single : D 97 HIS : no HD1:sc= -28.3! C(o=-28!,f=-41!) USER MOD Single : D 102 ASN : amide:sc= -5.32! K(o=-5.3!,f=-2) USER MOD Single : D 108 ASN : amide:sc= -0.55 K(o=-0.55,f=0) USER MOD Single : D 112 CYS SG : rot 66:sc= 0.801 USER MOD Single : D 116 HIS : no HE2:sc= -2.63! C(o=-2.6!,f=-6!) USER MOD Single : D 117 HIS : no HD1:sc= -0.0583 X(o=-0.058,f=-0.0042) USER MOD Single : D 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 123 THR OG1 : rot -169:sc= -2.19! USER MOD Single : D 127 GLN : amide:sc= -0.229 K(o=-0.23,f=-2.1!) USER MOD Single : D 130 TYR OH : rot -6:sc= 0.869 USER MOD Single : D 131 GLN : amide:sc= -4.44! C(o=-4.4!,f=-4.5!) USER MOD Single : D 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 145 TYR OH : rot 119:sc= 0.661 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -9.398 18.160 -11.925 1.00 0.00 N ATOM 2 CA VAL A 1 -10.251 17.123 -11.277 1.00 0.00 C ATOM 3 C VAL A 1 -11.431 16.790 -12.198 1.00 0.00 C ATOM 4 O VAL A 1 -12.424 17.489 -12.228 1.00 0.00 O ATOM 5 CB VAL A 1 -10.771 17.651 -9.930 1.00 0.00 C ATOM 6 CG1 VAL A 1 -9.902 17.114 -8.789 1.00 0.00 C ATOM 7 CG2 VAL A 1 -10.720 19.182 -9.922 1.00 0.00 C ATOM 0 H1 VAL A 1 -8.687 18.499 -11.246 1.00 0.00 H new ATOM 0 H2 VAL A 1 -8.919 17.749 -12.751 1.00 0.00 H new ATOM 0 H3 VAL A 1 -9.992 18.957 -12.231 1.00 0.00 H new ATOM 0 HA VAL A 1 -9.664 16.222 -11.103 1.00 0.00 H new ATOM 0 HB VAL A 1 -11.799 17.317 -9.792 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -10.276 17.492 -7.838 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -9.938 16.025 -8.786 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -8.872 17.443 -8.930 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -11.089 19.553 -8.966 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -9.691 19.513 -10.067 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -11.343 19.571 -10.727 1.00 0.00 H new ATOM 19 N LEU A 2 -11.329 15.723 -12.945 1.00 0.00 N ATOM 20 CA LEU A 2 -12.442 15.339 -13.861 1.00 0.00 C ATOM 21 C LEU A 2 -12.784 16.516 -14.776 1.00 0.00 C ATOM 22 O LEU A 2 -12.305 17.619 -14.591 1.00 0.00 O ATOM 23 CB LEU A 2 -13.672 14.954 -13.036 1.00 0.00 C ATOM 24 CG LEU A 2 -13.237 14.128 -11.822 1.00 0.00 C ATOM 25 CD1 LEU A 2 -14.473 13.590 -11.094 1.00 0.00 C ATOM 26 CD2 LEU A 2 -12.366 12.956 -12.286 1.00 0.00 C ATOM 0 H LEU A 2 -10.522 15.100 -12.960 1.00 0.00 H new ATOM 0 HA LEU A 2 -12.134 14.489 -14.469 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -14.198 15.851 -12.709 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -14.368 14.381 -13.648 1.00 0.00 H new ATOM 0 HG LEU A 2 -12.665 14.760 -11.142 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -14.160 13.003 -10.231 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -15.091 14.424 -10.761 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -15.049 12.960 -11.772 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -12.056 12.368 -11.422 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -12.937 12.326 -12.968 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -11.484 13.339 -12.799 1.00 0.00 H new ATOM 38 N SER A 3 -13.608 16.295 -15.767 1.00 0.00 N ATOM 39 CA SER A 3 -13.973 17.404 -16.692 1.00 0.00 C ATOM 40 C SER A 3 -14.875 16.882 -17.821 1.00 0.00 C ATOM 41 O SER A 3 -15.941 17.414 -18.058 1.00 0.00 O ATOM 42 CB SER A 3 -12.698 18.017 -17.286 1.00 0.00 C ATOM 43 OG SER A 3 -12.816 18.079 -18.702 1.00 0.00 O ATOM 0 H SER A 3 -14.042 15.396 -15.974 1.00 0.00 H new ATOM 0 HA SER A 3 -14.517 18.166 -16.134 1.00 0.00 H new ATOM 0 HB2 SER A 3 -12.539 19.016 -16.880 1.00 0.00 H new ATOM 0 HB3 SER A 3 -11.831 17.418 -17.009 1.00 0.00 H new ATOM 0 HG SER A 3 -12.002 18.472 -19.081 1.00 0.00 H new ATOM 49 N PRO A 4 -14.451 15.858 -18.522 1.00 0.00 N ATOM 50 CA PRO A 4 -15.240 15.279 -19.651 1.00 0.00 C ATOM 51 C PRO A 4 -16.451 14.466 -19.174 1.00 0.00 C ATOM 52 O PRO A 4 -16.860 14.549 -18.034 1.00 0.00 O ATOM 53 CB PRO A 4 -14.233 14.377 -20.370 1.00 0.00 C ATOM 54 CG PRO A 4 -13.248 13.979 -19.322 1.00 0.00 C ATOM 55 CD PRO A 4 -13.178 15.139 -18.324 1.00 0.00 C ATOM 0 HA PRO A 4 -15.662 16.058 -20.286 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -14.724 13.504 -20.801 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -13.745 14.906 -21.189 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -13.560 13.060 -18.826 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -12.270 13.787 -19.763 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -13.078 14.779 -17.300 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -12.321 15.783 -18.520 1.00 0.00 H new ATOM 63 N ALA A 5 -17.026 13.682 -20.050 1.00 0.00 N ATOM 64 CA ALA A 5 -18.213 12.858 -19.671 1.00 0.00 C ATOM 65 C ALA A 5 -17.986 12.205 -18.307 1.00 0.00 C ATOM 66 O ALA A 5 -18.909 11.717 -17.687 1.00 0.00 O ATOM 67 CB ALA A 5 -18.436 11.767 -20.718 1.00 0.00 C ATOM 0 H ALA A 5 -16.722 13.577 -21.018 1.00 0.00 H new ATOM 0 HA ALA A 5 -19.089 13.505 -19.620 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -19.302 11.167 -20.439 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -18.610 12.227 -21.691 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -17.554 11.128 -20.771 1.00 0.00 H new ATOM 73 N ASP A 6 -16.766 12.180 -17.843 1.00 0.00 N ATOM 74 CA ASP A 6 -16.479 11.547 -16.523 1.00 0.00 C ATOM 75 C ASP A 6 -17.609 11.866 -15.539 1.00 0.00 C ATOM 76 O ASP A 6 -17.994 11.042 -14.734 1.00 0.00 O ATOM 77 CB ASP A 6 -15.159 12.095 -15.976 1.00 0.00 C ATOM 78 CG ASP A 6 -13.990 11.471 -16.741 1.00 0.00 C ATOM 79 OD1 ASP A 6 -14.248 10.750 -17.691 1.00 0.00 O ATOM 80 OD2 ASP A 6 -12.858 11.724 -16.363 1.00 0.00 O ATOM 0 H ASP A 6 -15.954 12.571 -18.321 1.00 0.00 H new ATOM 0 HA ASP A 6 -16.405 10.467 -16.648 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -15.135 13.180 -16.076 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -15.073 11.871 -14.913 1.00 0.00 H new ATOM 85 N LYS A 7 -18.146 13.053 -15.603 1.00 0.00 N ATOM 86 CA LYS A 7 -19.255 13.420 -14.677 1.00 0.00 C ATOM 87 C LYS A 7 -20.586 12.922 -15.244 1.00 0.00 C ATOM 88 O LYS A 7 -21.495 12.591 -14.509 1.00 0.00 O ATOM 89 CB LYS A 7 -19.300 14.942 -14.511 1.00 0.00 C ATOM 90 CG LYS A 7 -19.347 15.629 -15.888 1.00 0.00 C ATOM 91 CD LYS A 7 -17.983 16.250 -16.212 1.00 0.00 C ATOM 92 CE LYS A 7 -17.811 17.561 -15.437 1.00 0.00 C ATOM 93 NZ LYS A 7 -18.324 18.694 -16.258 1.00 0.00 N ATOM 0 H LYS A 7 -17.865 13.785 -16.256 1.00 0.00 H new ATOM 0 HA LYS A 7 -19.084 12.956 -13.706 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -20.175 15.225 -13.926 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -18.424 15.280 -13.958 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -19.617 14.904 -16.656 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -20.117 16.400 -15.892 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -17.185 15.555 -15.950 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -17.904 16.437 -17.283 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -18.350 17.510 -14.491 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -16.760 17.719 -15.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -18.208 19.584 -15.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -17.791 18.746 -17.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -19.332 18.544 -16.466 1.00 0.00 H new ATOM 107 N THR A 8 -20.710 12.861 -16.540 1.00 0.00 N ATOM 108 CA THR A 8 -21.987 12.383 -17.137 1.00 0.00 C ATOM 109 C THR A 8 -22.362 11.040 -16.513 1.00 0.00 C ATOM 110 O THR A 8 -23.518 10.764 -16.260 1.00 0.00 O ATOM 111 CB THR A 8 -21.821 12.215 -18.647 1.00 0.00 C ATOM 112 OG1 THR A 8 -21.626 13.489 -19.246 1.00 0.00 O ATOM 113 CG2 THR A 8 -23.078 11.563 -19.224 1.00 0.00 C ATOM 0 H THR A 8 -19.985 13.120 -17.209 1.00 0.00 H new ATOM 0 HA THR A 8 -22.774 13.112 -16.942 1.00 0.00 H new ATOM 0 HB THR A 8 -20.957 11.583 -18.853 1.00 0.00 H new ATOM 0 HG1 THR A 8 -21.518 13.382 -20.214 1.00 0.00 H new ATOM 0 HG21 THR A 8 -22.963 11.442 -20.301 1.00 0.00 H new ATOM 0 HG22 THR A 8 -23.226 10.587 -18.763 1.00 0.00 H new ATOM 0 HG23 THR A 8 -23.942 12.195 -19.020 1.00 0.00 H new ATOM 121 N ASN A 9 -21.395 10.205 -16.249 1.00 0.00 N ATOM 122 CA ASN A 9 -21.708 8.893 -15.629 1.00 0.00 C ATOM 123 C ASN A 9 -22.056 9.137 -14.169 1.00 0.00 C ATOM 124 O ASN A 9 -22.893 8.469 -13.594 1.00 0.00 O ATOM 125 CB ASN A 9 -20.493 7.968 -15.727 1.00 0.00 C ATOM 126 CG ASN A 9 -19.954 7.984 -17.159 1.00 0.00 C ATOM 127 OD1 ASN A 9 -20.679 8.272 -18.090 1.00 0.00 O ATOM 128 ND2 ASN A 9 -18.702 7.686 -17.375 1.00 0.00 N ATOM 0 H ASN A 9 -20.407 10.376 -16.436 1.00 0.00 H new ATOM 0 HA ASN A 9 -22.544 8.419 -16.144 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -19.719 8.292 -15.032 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -20.771 6.953 -15.443 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -18.332 7.695 -18.326 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -18.093 7.444 -16.593 1.00 0.00 H new ATOM 135 N VAL A 10 -21.433 10.112 -13.568 1.00 0.00 N ATOM 136 CA VAL A 10 -21.746 10.422 -12.154 1.00 0.00 C ATOM 137 C VAL A 10 -23.130 11.062 -12.109 1.00 0.00 C ATOM 138 O VAL A 10 -24.004 10.623 -11.389 1.00 0.00 O ATOM 139 CB VAL A 10 -20.706 11.391 -11.589 1.00 0.00 C ATOM 140 CG1 VAL A 10 -20.967 11.606 -10.097 1.00 0.00 C ATOM 141 CG2 VAL A 10 -19.306 10.800 -11.778 1.00 0.00 C ATOM 0 H VAL A 10 -20.722 10.704 -13.998 1.00 0.00 H new ATOM 0 HA VAL A 10 -21.729 9.512 -11.554 1.00 0.00 H new ATOM 0 HB VAL A 10 -20.775 12.345 -12.112 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -20.226 12.296 -9.694 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -21.965 12.023 -9.958 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -20.896 10.652 -9.574 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -18.563 11.489 -11.376 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -19.239 9.847 -11.253 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -19.118 10.643 -12.840 1.00 0.00 H new ATOM 151 N LYS A 11 -23.346 12.085 -12.895 1.00 0.00 N ATOM 152 CA LYS A 11 -24.690 12.729 -12.910 1.00 0.00 C ATOM 153 C LYS A 11 -25.744 11.639 -13.084 1.00 0.00 C ATOM 154 O LYS A 11 -26.752 11.614 -12.404 1.00 0.00 O ATOM 155 CB LYS A 11 -24.789 13.709 -14.089 1.00 0.00 C ATOM 156 CG LYS A 11 -24.334 15.105 -13.658 1.00 0.00 C ATOM 157 CD LYS A 11 -22.809 15.137 -13.555 1.00 0.00 C ATOM 158 CE LYS A 11 -22.339 16.584 -13.366 1.00 0.00 C ATOM 159 NZ LYS A 11 -22.053 17.190 -14.696 1.00 0.00 N ATOM 0 H LYS A 11 -22.655 12.498 -13.522 1.00 0.00 H new ATOM 0 HA LYS A 11 -24.847 13.273 -11.978 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -24.172 13.357 -14.916 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -25.816 13.750 -14.452 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -24.676 15.849 -14.378 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -24.779 15.363 -12.697 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -22.478 14.524 -12.717 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -22.364 14.714 -14.456 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -23.105 17.162 -12.848 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -21.445 16.609 -12.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -21.093 17.590 -14.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -22.124 16.459 -15.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -22.742 17.944 -14.889 1.00 0.00 H new ATOM 173 N ALA A 12 -25.515 10.739 -13.998 1.00 0.00 N ATOM 174 CA ALA A 12 -26.497 9.644 -14.233 1.00 0.00 C ATOM 175 C ALA A 12 -26.749 8.884 -12.933 1.00 0.00 C ATOM 176 O ALA A 12 -27.855 8.844 -12.431 1.00 0.00 O ATOM 177 CB ALA A 12 -25.943 8.680 -15.282 1.00 0.00 C ATOM 0 H ALA A 12 -24.688 10.714 -14.594 1.00 0.00 H new ATOM 0 HA ALA A 12 -27.434 10.074 -14.586 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -26.661 7.878 -15.455 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -25.768 9.218 -16.214 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -25.004 8.256 -14.926 1.00 0.00 H new ATOM 183 N ALA A 13 -25.735 8.278 -12.385 1.00 0.00 N ATOM 184 CA ALA A 13 -25.925 7.518 -11.119 1.00 0.00 C ATOM 185 C ALA A 13 -26.530 8.441 -10.064 1.00 0.00 C ATOM 186 O ALA A 13 -27.304 8.022 -9.229 1.00 0.00 O ATOM 187 CB ALA A 13 -24.576 6.989 -10.626 1.00 0.00 C ATOM 0 H ALA A 13 -24.785 8.275 -12.757 1.00 0.00 H new ATOM 0 HA ALA A 13 -26.595 6.677 -11.297 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -24.720 6.433 -9.699 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -24.146 6.331 -11.381 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -23.901 7.826 -10.446 1.00 0.00 H new ATOM 193 N TRP A 14 -26.187 9.696 -10.099 1.00 0.00 N ATOM 194 CA TRP A 14 -26.749 10.646 -9.102 1.00 0.00 C ATOM 195 C TRP A 14 -28.197 10.965 -9.477 1.00 0.00 C ATOM 196 O TRP A 14 -28.965 11.451 -8.670 1.00 0.00 O ATOM 197 CB TRP A 14 -25.907 11.932 -9.087 1.00 0.00 C ATOM 198 CG TRP A 14 -25.682 12.375 -7.675 1.00 0.00 C ATOM 199 CD1 TRP A 14 -25.937 13.617 -7.202 1.00 0.00 C ATOM 200 CD2 TRP A 14 -25.165 11.605 -6.550 1.00 0.00 C ATOM 201 NE1 TRP A 14 -25.613 13.658 -5.858 1.00 0.00 N ATOM 202 CE2 TRP A 14 -25.133 12.442 -5.410 1.00 0.00 C ATOM 203 CE3 TRP A 14 -24.726 10.274 -6.408 1.00 0.00 C ATOM 204 CZ2 TRP A 14 -24.683 11.978 -4.174 1.00 0.00 C ATOM 205 CZ3 TRP A 14 -24.271 9.805 -5.164 1.00 0.00 C ATOM 206 CH2 TRP A 14 -24.251 10.655 -4.050 1.00 0.00 C ATOM 0 H TRP A 14 -25.542 10.105 -10.775 1.00 0.00 H new ATOM 0 HA TRP A 14 -26.726 10.200 -8.108 1.00 0.00 H new ATOM 0 HB2 TRP A 14 -24.951 11.757 -9.580 1.00 0.00 H new ATOM 0 HB3 TRP A 14 -26.415 12.717 -9.647 1.00 0.00 H new ATOM 0 HD1 TRP A 14 -26.329 14.441 -7.779 1.00 0.00 H new ATOM 0 HE1 TRP A 14 -25.716 14.485 -5.269 1.00 0.00 H new ATOM 0 HE3 TRP A 14 -24.739 9.610 -7.260 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 -24.669 12.637 -3.318 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 -23.935 8.783 -5.066 1.00 0.00 H new ATOM 0 HH2 TRP A 14 -23.902 10.288 -3.096 1.00 0.00 H new ATOM 217 N GLY A 15 -28.579 10.690 -10.694 1.00 0.00 N ATOM 218 CA GLY A 15 -29.980 10.975 -11.113 1.00 0.00 C ATOM 219 C GLY A 15 -30.903 9.884 -10.569 1.00 0.00 C ATOM 220 O GLY A 15 -31.974 10.158 -10.066 1.00 0.00 O ATOM 0 H GLY A 15 -27.983 10.281 -11.414 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -30.292 11.950 -10.740 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -30.046 11.014 -12.200 1.00 0.00 H new ATOM 224 N LYS A 16 -30.495 8.648 -10.660 1.00 0.00 N ATOM 225 CA LYS A 16 -31.352 7.545 -10.140 1.00 0.00 C ATOM 226 C LYS A 16 -31.371 7.613 -8.614 1.00 0.00 C ATOM 227 O LYS A 16 -32.393 7.425 -7.983 1.00 0.00 O ATOM 228 CB LYS A 16 -30.788 6.193 -10.594 1.00 0.00 C ATOM 229 CG LYS A 16 -30.191 6.321 -12.000 1.00 0.00 C ATOM 230 CD LYS A 16 -31.247 6.854 -12.977 1.00 0.00 C ATOM 231 CE LYS A 16 -32.470 5.932 -12.975 1.00 0.00 C ATOM 232 NZ LYS A 16 -33.192 6.064 -14.272 1.00 0.00 N ATOM 0 H LYS A 16 -29.608 8.355 -11.070 1.00 0.00 H new ATOM 0 HA LYS A 16 -32.366 7.651 -10.526 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -30.023 5.855 -9.894 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -31.577 5.441 -10.592 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -29.333 6.992 -11.979 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -29.828 5.351 -12.339 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -31.542 7.864 -12.693 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -30.828 6.915 -13.981 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -32.160 4.898 -12.823 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -33.133 6.191 -12.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -34.023 5.438 -14.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -33.500 7.049 -14.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -32.557 5.797 -15.051 1.00 0.00 H new ATOM 246 N VAL A 17 -30.249 7.899 -8.021 1.00 0.00 N ATOM 247 CA VAL A 17 -30.189 8.007 -6.539 1.00 0.00 C ATOM 248 C VAL A 17 -31.148 9.113 -6.101 1.00 0.00 C ATOM 249 O VAL A 17 -32.145 8.871 -5.451 1.00 0.00 O ATOM 250 CB VAL A 17 -28.754 8.360 -6.138 1.00 0.00 C ATOM 251 CG1 VAL A 17 -28.660 8.533 -4.624 1.00 0.00 C ATOM 252 CG2 VAL A 17 -27.807 7.237 -6.581 1.00 0.00 C ATOM 0 H VAL A 17 -29.365 8.064 -8.502 1.00 0.00 H new ATOM 0 HA VAL A 17 -30.475 7.069 -6.063 1.00 0.00 H new ATOM 0 HB VAL A 17 -28.470 9.294 -6.623 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -27.635 8.784 -4.349 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -29.327 9.335 -4.307 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -28.950 7.604 -4.133 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -26.786 7.489 -6.295 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -28.099 6.304 -6.100 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -27.863 7.120 -7.663 1.00 0.00 H new ATOM 262 N GLY A 18 -30.857 10.324 -6.478 1.00 0.00 N ATOM 263 CA GLY A 18 -31.750 11.466 -6.119 1.00 0.00 C ATOM 264 C GLY A 18 -31.927 11.563 -4.600 1.00 0.00 C ATOM 265 O GLY A 18 -30.981 11.469 -3.844 1.00 0.00 O ATOM 0 H GLY A 18 -30.033 10.577 -7.024 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -31.329 12.396 -6.501 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -32.722 11.337 -6.595 1.00 0.00 H new ATOM 269 N ALA A 19 -33.140 11.772 -4.155 1.00 0.00 N ATOM 270 CA ALA A 19 -33.399 11.899 -2.690 1.00 0.00 C ATOM 271 C ALA A 19 -33.131 10.570 -1.982 1.00 0.00 C ATOM 272 O ALA A 19 -33.712 10.279 -0.955 1.00 0.00 O ATOM 273 CB ALA A 19 -34.855 12.307 -2.467 1.00 0.00 C ATOM 0 H ALA A 19 -33.966 11.860 -4.747 1.00 0.00 H new ATOM 0 HA ALA A 19 -32.732 12.657 -2.279 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -35.047 12.400 -1.398 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -35.044 13.263 -2.955 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -35.514 11.548 -2.889 1.00 0.00 H new ATOM 279 N HIS A 20 -32.248 9.770 -2.512 1.00 0.00 N ATOM 280 CA HIS A 20 -31.927 8.469 -1.864 1.00 0.00 C ATOM 281 C HIS A 20 -30.407 8.331 -1.782 1.00 0.00 C ATOM 282 O HIS A 20 -29.869 7.244 -1.718 1.00 0.00 O ATOM 283 CB HIS A 20 -32.508 7.322 -2.692 1.00 0.00 C ATOM 284 CG HIS A 20 -33.986 7.535 -2.875 1.00 0.00 C ATOM 285 ND1 HIS A 20 -34.898 7.309 -1.854 1.00 0.00 N ATOM 286 CD2 HIS A 20 -34.726 7.952 -3.954 1.00 0.00 C ATOM 287 CE1 HIS A 20 -36.123 7.589 -2.336 1.00 0.00 C ATOM 288 NE2 HIS A 20 -36.071 7.984 -3.608 1.00 0.00 N ATOM 0 H HIS A 20 -31.733 9.963 -3.371 1.00 0.00 H new ATOM 0 HA HIS A 20 -32.359 8.432 -0.864 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -32.014 7.273 -3.662 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -32.326 6.370 -2.193 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -34.325 8.214 -4.922 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -37.035 7.504 -1.763 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -36.855 8.253 -4.203 1.00 0.00 H new ATOM 297 N ALA A 21 -29.715 9.438 -1.788 1.00 0.00 N ATOM 298 CA ALA A 21 -28.230 9.401 -1.717 1.00 0.00 C ATOM 299 C ALA A 21 -27.783 9.394 -0.254 1.00 0.00 C ATOM 300 O ALA A 21 -27.173 8.452 0.211 1.00 0.00 O ATOM 301 CB ALA A 21 -27.669 10.637 -2.429 1.00 0.00 C ATOM 0 H ALA A 21 -30.120 10.373 -1.840 1.00 0.00 H new ATOM 0 HA ALA A 21 -27.858 8.498 -2.202 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -26.580 10.620 -2.383 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -27.988 10.633 -3.471 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -28.039 11.538 -1.940 1.00 0.00 H new ATOM 307 N GLY A 22 -28.085 10.431 0.479 1.00 0.00 N ATOM 308 CA GLY A 22 -27.677 10.470 1.913 1.00 0.00 C ATOM 309 C GLY A 22 -28.042 9.144 2.579 1.00 0.00 C ATOM 310 O GLY A 22 -27.585 8.831 3.660 1.00 0.00 O ATOM 0 H GLY A 22 -28.595 11.250 0.149 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -26.604 10.647 1.993 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -28.175 11.295 2.422 1.00 0.00 H new ATOM 314 N GLU A 23 -28.864 8.362 1.937 1.00 0.00 N ATOM 315 CA GLU A 23 -29.264 7.053 2.524 1.00 0.00 C ATOM 316 C GLU A 23 -28.207 6.002 2.190 1.00 0.00 C ATOM 317 O GLU A 23 -27.650 5.364 3.062 1.00 0.00 O ATOM 318 CB GLU A 23 -30.614 6.623 1.943 1.00 0.00 C ATOM 319 CG GLU A 23 -31.515 7.850 1.785 1.00 0.00 C ATOM 320 CD GLU A 23 -31.674 8.546 3.137 1.00 0.00 C ATOM 321 OE1 GLU A 23 -30.710 9.138 3.593 1.00 0.00 O ATOM 322 OE2 GLU A 23 -32.757 8.474 3.694 1.00 0.00 O ATOM 0 H GLU A 23 -29.277 8.574 1.029 1.00 0.00 H new ATOM 0 HA GLU A 23 -29.350 7.151 3.606 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -30.469 6.138 0.978 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -31.088 5.892 2.598 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -31.084 8.539 1.058 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -32.490 7.551 1.402 1.00 0.00 H new ATOM 329 N TYR A 24 -27.926 5.818 0.932 1.00 0.00 N ATOM 330 CA TYR A 24 -26.903 4.810 0.537 1.00 0.00 C ATOM 331 C TYR A 24 -25.558 5.177 1.169 1.00 0.00 C ATOM 332 O TYR A 24 -24.799 4.319 1.576 1.00 0.00 O ATOM 333 CB TYR A 24 -26.752 4.788 -0.988 1.00 0.00 C ATOM 334 CG TYR A 24 -28.108 4.755 -1.675 1.00 0.00 C ATOM 335 CD1 TYR A 24 -29.258 4.316 -0.996 1.00 0.00 C ATOM 336 CD2 TYR A 24 -28.204 5.161 -3.012 1.00 0.00 C ATOM 337 CE1 TYR A 24 -30.492 4.285 -1.661 1.00 0.00 C ATOM 338 CE2 TYR A 24 -29.439 5.131 -3.670 1.00 0.00 C ATOM 339 CZ TYR A 24 -30.581 4.693 -2.996 1.00 0.00 C ATOM 340 OH TYR A 24 -31.796 4.660 -3.648 1.00 0.00 O ATOM 0 H TYR A 24 -28.360 6.322 0.159 1.00 0.00 H new ATOM 0 HA TYR A 24 -27.220 3.826 0.883 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -26.198 5.668 -1.314 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -26.169 3.916 -1.286 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -29.191 4.003 0.036 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -27.322 5.498 -3.537 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -31.376 3.945 -1.141 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -29.509 5.447 -4.700 1.00 0.00 H new ATOM 0 HH TYR A 24 -31.682 4.977 -4.568 1.00 0.00 H new ATOM 350 N GLY A 25 -25.253 6.443 1.251 1.00 0.00 N ATOM 351 CA GLY A 25 -23.955 6.860 1.853 1.00 0.00 C ATOM 352 C GLY A 25 -23.924 6.475 3.333 1.00 0.00 C ATOM 353 O GLY A 25 -22.872 6.308 3.917 1.00 0.00 O ATOM 0 H GLY A 25 -25.847 7.207 0.927 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -23.129 6.382 1.326 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -23.822 7.936 1.745 1.00 0.00 H new ATOM 357 N ALA A 26 -25.067 6.335 3.945 1.00 0.00 N ATOM 358 CA ALA A 26 -25.098 5.965 5.388 1.00 0.00 C ATOM 359 C ALA A 26 -24.863 4.461 5.538 1.00 0.00 C ATOM 360 O ALA A 26 -24.103 4.021 6.377 1.00 0.00 O ATOM 361 CB ALA A 26 -26.460 6.332 5.978 1.00 0.00 C ATOM 0 H ALA A 26 -25.980 6.461 3.509 1.00 0.00 H new ATOM 0 HA ALA A 26 -24.314 6.506 5.918 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -26.484 6.062 7.034 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -26.624 7.405 5.874 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -27.244 5.792 5.447 1.00 0.00 H new ATOM 367 N GLU A 27 -25.513 3.670 4.736 1.00 0.00 N ATOM 368 CA GLU A 27 -25.329 2.195 4.836 1.00 0.00 C ATOM 369 C GLU A 27 -23.858 1.848 4.589 1.00 0.00 C ATOM 370 O GLU A 27 -23.386 0.799 4.978 1.00 0.00 O ATOM 371 CB GLU A 27 -26.203 1.498 3.791 1.00 0.00 C ATOM 372 CG GLU A 27 -27.658 1.934 3.967 1.00 0.00 C ATOM 373 CD GLU A 27 -28.520 1.287 2.881 1.00 0.00 C ATOM 374 OE1 GLU A 27 -28.347 0.103 2.643 1.00 0.00 O ATOM 375 OE2 GLU A 27 -29.338 1.985 2.306 1.00 0.00 O ATOM 0 H GLU A 27 -26.164 3.979 4.015 1.00 0.00 H new ATOM 0 HA GLU A 27 -25.619 1.859 5.831 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -25.857 1.747 2.788 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -26.121 0.416 3.897 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -28.019 1.644 4.954 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -27.733 3.020 3.907 1.00 0.00 H new ATOM 382 N ALA A 28 -23.132 2.720 3.944 1.00 0.00 N ATOM 383 CA ALA A 28 -21.694 2.439 3.669 1.00 0.00 C ATOM 384 C ALA A 28 -20.894 2.525 4.970 1.00 0.00 C ATOM 385 O ALA A 28 -19.816 1.978 5.082 1.00 0.00 O ATOM 386 CB ALA A 28 -21.155 3.466 2.671 1.00 0.00 C ATOM 0 H ALA A 28 -23.473 3.616 3.595 1.00 0.00 H new ATOM 0 HA ALA A 28 -21.596 1.437 3.250 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -20.104 3.261 2.470 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -21.721 3.402 1.742 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -21.256 4.467 3.089 1.00 0.00 H new ATOM 392 N LEU A 29 -21.410 3.209 5.954 1.00 0.00 N ATOM 393 CA LEU A 29 -20.674 3.327 7.244 1.00 0.00 C ATOM 394 C LEU A 29 -20.842 2.036 8.048 1.00 0.00 C ATOM 395 O LEU A 29 -19.883 1.446 8.505 1.00 0.00 O ATOM 396 CB LEU A 29 -21.234 4.504 8.049 1.00 0.00 C ATOM 397 CG LEU A 29 -21.507 5.684 7.114 1.00 0.00 C ATOM 398 CD1 LEU A 29 -22.096 6.847 7.917 1.00 0.00 C ATOM 399 CD2 LEU A 29 -20.199 6.126 6.455 1.00 0.00 C ATOM 0 H LEU A 29 -22.308 3.691 5.920 1.00 0.00 H new ATOM 0 HA LEU A 29 -19.616 3.496 7.042 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -22.153 4.207 8.554 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -20.525 4.797 8.823 1.00 0.00 H new ATOM 0 HG LEU A 29 -22.216 5.381 6.344 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -22.290 7.688 7.251 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -23.029 6.531 8.384 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -21.389 7.152 8.688 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -20.393 6.967 5.789 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -19.488 6.429 7.224 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -19.782 5.298 5.882 1.00 0.00 H new ATOM 411 N GLU A 30 -22.058 1.597 8.227 1.00 0.00 N ATOM 412 CA GLU A 30 -22.296 0.350 9.006 1.00 0.00 C ATOM 413 C GLU A 30 -21.806 -0.862 8.209 1.00 0.00 C ATOM 414 O GLU A 30 -21.695 -1.952 8.730 1.00 0.00 O ATOM 415 CB GLU A 30 -23.795 0.204 9.280 1.00 0.00 C ATOM 416 CG GLU A 30 -24.018 -0.852 10.365 1.00 0.00 C ATOM 417 CD GLU A 30 -25.511 -0.955 10.679 1.00 0.00 C ATOM 418 OE1 GLU A 30 -26.216 -1.589 9.911 1.00 0.00 O ATOM 419 OE2 GLU A 30 -25.925 -0.398 11.682 1.00 0.00 O ATOM 0 H GLU A 30 -22.898 2.049 7.866 1.00 0.00 H new ATOM 0 HA GLU A 30 -21.751 0.404 9.949 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -24.212 1.160 9.598 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -24.316 -0.083 8.366 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -23.639 -1.818 10.031 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -23.464 -0.586 11.265 1.00 0.00 H new ATOM 426 N ARG A 31 -21.519 -0.685 6.949 1.00 0.00 N ATOM 427 CA ARG A 31 -21.047 -1.837 6.127 1.00 0.00 C ATOM 428 C ARG A 31 -19.583 -2.151 6.445 1.00 0.00 C ATOM 429 O ARG A 31 -19.190 -3.298 6.524 1.00 0.00 O ATOM 430 CB ARG A 31 -21.177 -1.492 4.640 1.00 0.00 C ATOM 431 CG ARG A 31 -20.917 -2.748 3.791 1.00 0.00 C ATOM 432 CD ARG A 31 -19.951 -2.413 2.652 1.00 0.00 C ATOM 433 NE ARG A 31 -18.611 -2.089 3.220 1.00 0.00 N ATOM 434 CZ ARG A 31 -17.537 -2.243 2.493 1.00 0.00 C ATOM 435 NH1 ARG A 31 -17.633 -2.679 1.266 1.00 0.00 N ATOM 436 NH2 ARG A 31 -16.365 -1.962 2.995 1.00 0.00 N ATOM 0 H ARG A 31 -21.590 0.204 6.453 1.00 0.00 H new ATOM 0 HA ARG A 31 -21.658 -2.709 6.360 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -22.173 -1.102 4.433 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -20.467 -0.709 4.375 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -20.499 -3.539 4.414 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -21.856 -3.124 3.385 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -19.873 -3.256 1.966 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -20.329 -1.568 2.077 1.00 0.00 H new ATOM 0 HE ARG A 31 -18.533 -1.747 4.178 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -18.548 -2.900 0.873 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -16.793 -2.798 0.700 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -16.289 -1.623 3.954 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -15.525 -2.082 2.428 1.00 0.00 H new ATOM 450 N MET A 32 -18.767 -1.146 6.619 1.00 0.00 N ATOM 451 CA MET A 32 -17.327 -1.402 6.920 1.00 0.00 C ATOM 452 C MET A 32 -17.141 -1.640 8.421 1.00 0.00 C ATOM 453 O MET A 32 -16.319 -2.434 8.833 1.00 0.00 O ATOM 454 CB MET A 32 -16.491 -0.196 6.487 1.00 0.00 C ATOM 455 CG MET A 32 -17.154 1.092 6.978 1.00 0.00 C ATOM 456 SD MET A 32 -16.055 2.494 6.657 1.00 0.00 S ATOM 457 CE MET A 32 -16.468 3.446 8.139 1.00 0.00 C ATOM 0 H MET A 32 -19.033 -0.163 6.566 1.00 0.00 H new ATOM 0 HA MET A 32 -17.001 -2.287 6.374 1.00 0.00 H new ATOM 0 HB2 MET A 32 -15.483 -0.275 6.893 1.00 0.00 H new ATOM 0 HB3 MET A 32 -16.397 -0.177 5.401 1.00 0.00 H new ATOM 0 HG2 MET A 32 -18.107 1.240 6.471 1.00 0.00 H new ATOM 0 HG3 MET A 32 -17.368 1.020 8.044 1.00 0.00 H new ATOM 0 HE1 MET A 32 -16.636 4.488 7.867 1.00 0.00 H new ATOM 0 HE2 MET A 32 -17.372 3.039 8.593 1.00 0.00 H new ATOM 0 HE3 MET A 32 -15.645 3.385 8.851 1.00 0.00 H new ATOM 467 N PHE A 33 -17.892 -0.958 9.241 1.00 0.00 N ATOM 468 CA PHE A 33 -17.751 -1.143 10.714 1.00 0.00 C ATOM 469 C PHE A 33 -17.693 -2.640 11.043 1.00 0.00 C ATOM 470 O PHE A 33 -16.916 -3.071 11.872 1.00 0.00 O ATOM 471 CB PHE A 33 -18.949 -0.486 11.422 1.00 0.00 C ATOM 472 CG PHE A 33 -19.654 -1.488 12.309 1.00 0.00 C ATOM 473 CD1 PHE A 33 -19.041 -1.932 13.487 1.00 0.00 C ATOM 474 CD2 PHE A 33 -20.920 -1.973 11.953 1.00 0.00 C ATOM 475 CE1 PHE A 33 -19.693 -2.860 14.309 1.00 0.00 C ATOM 476 CE2 PHE A 33 -21.570 -2.901 12.775 1.00 0.00 C ATOM 477 CZ PHE A 33 -20.958 -3.345 13.953 1.00 0.00 C ATOM 0 H PHE A 33 -18.598 -0.280 8.955 1.00 0.00 H new ATOM 0 HA PHE A 33 -16.830 -0.674 11.059 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -18.607 0.360 12.019 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -19.646 -0.093 10.682 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -18.065 -1.559 13.762 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -21.394 -1.631 11.045 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -19.220 -3.202 15.218 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -22.545 -3.275 12.500 1.00 0.00 H new ATOM 0 HZ PHE A 33 -21.461 -4.061 14.587 1.00 0.00 H new ATOM 487 N LEU A 34 -18.510 -3.436 10.407 1.00 0.00 N ATOM 488 CA LEU A 34 -18.498 -4.899 10.698 1.00 0.00 C ATOM 489 C LEU A 34 -17.409 -5.585 9.867 1.00 0.00 C ATOM 490 O LEU A 34 -16.772 -6.517 10.316 1.00 0.00 O ATOM 491 CB LEU A 34 -19.865 -5.510 10.364 1.00 0.00 C ATOM 492 CG LEU A 34 -20.237 -5.216 8.899 1.00 0.00 C ATOM 493 CD1 LEU A 34 -19.943 -6.445 8.032 1.00 0.00 C ATOM 494 CD2 LEU A 34 -21.730 -4.886 8.802 1.00 0.00 C ATOM 0 H LEU A 34 -19.183 -3.138 9.701 1.00 0.00 H new ATOM 0 HA LEU A 34 -18.289 -5.048 11.757 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -19.840 -6.587 10.531 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -20.626 -5.101 11.029 1.00 0.00 H new ATOM 0 HG LEU A 34 -19.648 -4.369 8.548 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -20.208 -6.232 6.996 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.882 -6.688 8.092 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -20.530 -7.291 8.390 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -21.990 -4.678 7.764 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -22.314 -5.734 9.160 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -21.950 -4.011 9.413 1.00 0.00 H new ATOM 506 N SER A 35 -17.190 -5.137 8.662 1.00 0.00 N ATOM 507 CA SER A 35 -16.144 -5.771 7.811 1.00 0.00 C ATOM 508 C SER A 35 -14.782 -5.147 8.124 1.00 0.00 C ATOM 509 O SER A 35 -13.780 -5.491 7.529 1.00 0.00 O ATOM 510 CB SER A 35 -16.481 -5.552 6.335 1.00 0.00 C ATOM 511 OG SER A 35 -15.937 -4.310 5.909 1.00 0.00 O ATOM 0 H SER A 35 -17.690 -4.360 8.230 1.00 0.00 H new ATOM 0 HA SER A 35 -16.109 -6.841 8.018 1.00 0.00 H new ATOM 0 HB2 SER A 35 -16.076 -6.365 5.733 1.00 0.00 H new ATOM 0 HB3 SER A 35 -17.562 -5.557 6.192 1.00 0.00 H new ATOM 0 HG SER A 35 -14.996 -4.432 5.662 1.00 0.00 H new ATOM 517 N PHE A 36 -14.738 -4.232 9.053 1.00 0.00 N ATOM 518 CA PHE A 36 -13.441 -3.586 9.404 1.00 0.00 C ATOM 519 C PHE A 36 -13.539 -2.973 10.803 1.00 0.00 C ATOM 520 O PHE A 36 -13.521 -1.769 10.964 1.00 0.00 O ATOM 521 CB PHE A 36 -13.126 -2.487 8.387 1.00 0.00 C ATOM 522 CG PHE A 36 -12.816 -3.111 7.047 1.00 0.00 C ATOM 523 CD1 PHE A 36 -11.640 -3.853 6.877 1.00 0.00 C ATOM 524 CD2 PHE A 36 -13.703 -2.951 5.976 1.00 0.00 C ATOM 525 CE1 PHE A 36 -11.352 -4.433 5.636 1.00 0.00 C ATOM 526 CE2 PHE A 36 -13.415 -3.531 4.735 1.00 0.00 C ATOM 527 CZ PHE A 36 -12.239 -4.272 4.565 1.00 0.00 C ATOM 0 H PHE A 36 -15.544 -3.903 9.585 1.00 0.00 H new ATOM 0 HA PHE A 36 -12.647 -4.333 9.389 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -13.974 -1.808 8.296 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -12.278 -1.894 8.728 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -10.956 -3.978 7.703 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -14.610 -2.380 6.107 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -10.445 -5.005 5.505 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -14.100 -3.407 3.909 1.00 0.00 H new ATOM 0 HZ PHE A 36 -12.016 -4.719 3.608 1.00 0.00 H new ATOM 537 N PRO A 37 -13.641 -3.802 11.807 1.00 0.00 N ATOM 538 CA PRO A 37 -13.745 -3.347 13.224 1.00 0.00 C ATOM 539 C PRO A 37 -12.693 -2.287 13.573 1.00 0.00 C ATOM 540 O PRO A 37 -12.938 -1.390 14.353 1.00 0.00 O ATOM 541 CB PRO A 37 -13.511 -4.626 14.032 1.00 0.00 C ATOM 542 CG PRO A 37 -13.937 -5.740 13.131 1.00 0.00 C ATOM 543 CD PRO A 37 -13.669 -5.270 11.699 1.00 0.00 C ATOM 0 HA PRO A 37 -14.705 -2.872 13.429 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -12.463 -4.727 14.315 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -14.092 -4.621 14.954 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -13.380 -6.651 13.351 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -14.993 -5.970 13.272 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -12.724 -5.661 11.321 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -14.449 -5.605 11.016 1.00 0.00 H new ATOM 551 N THR A 38 -11.524 -2.385 13.000 1.00 0.00 N ATOM 552 CA THR A 38 -10.460 -1.384 13.298 1.00 0.00 C ATOM 553 C THR A 38 -11.046 0.029 13.214 1.00 0.00 C ATOM 554 O THR A 38 -10.485 0.975 13.729 1.00 0.00 O ATOM 555 CB THR A 38 -9.322 -1.529 12.281 1.00 0.00 C ATOM 556 OG1 THR A 38 -9.868 -1.806 10.999 1.00 0.00 O ATOM 557 CG2 THR A 38 -8.394 -2.673 12.699 1.00 0.00 C ATOM 0 H THR A 38 -11.260 -3.115 12.338 1.00 0.00 H new ATOM 0 HA THR A 38 -10.073 -1.555 14.302 1.00 0.00 H new ATOM 0 HB THR A 38 -8.752 -0.601 12.244 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.142 -1.897 10.347 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.587 -2.771 11.972 1.00 0.00 H new ATOM 0 HG22 THR A 38 -7.973 -2.460 13.682 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.960 -3.604 12.741 1.00 0.00 H new ATOM 565 N THR A 39 -12.169 0.179 12.565 1.00 0.00 N ATOM 566 CA THR A 39 -12.787 1.533 12.445 1.00 0.00 C ATOM 567 C THR A 39 -13.628 1.829 13.690 1.00 0.00 C ATOM 568 O THR A 39 -13.760 2.964 14.105 1.00 0.00 O ATOM 569 CB THR A 39 -13.681 1.575 11.204 1.00 0.00 C ATOM 570 OG1 THR A 39 -14.718 0.612 11.336 1.00 0.00 O ATOM 571 CG2 THR A 39 -12.847 1.262 9.960 1.00 0.00 C ATOM 0 H THR A 39 -12.685 -0.576 12.113 1.00 0.00 H new ATOM 0 HA THR A 39 -12.001 2.283 12.355 1.00 0.00 H new ATOM 0 HB THR A 39 -14.118 2.569 11.105 1.00 0.00 H new ATOM 0 HG1 THR A 39 -14.407 -0.252 10.995 1.00 0.00 H new ATOM 0 HG21 THR A 39 -13.485 1.292 9.077 1.00 0.00 H new ATOM 0 HG22 THR A 39 -12.053 2.001 9.859 1.00 0.00 H new ATOM 0 HG23 THR A 39 -12.408 0.269 10.057 1.00 0.00 H new ATOM 579 N LYS A 40 -14.201 0.821 14.287 1.00 0.00 N ATOM 580 CA LYS A 40 -15.035 1.049 15.503 1.00 0.00 C ATOM 581 C LYS A 40 -14.142 1.485 16.666 1.00 0.00 C ATOM 582 O LYS A 40 -14.578 2.158 17.578 1.00 0.00 O ATOM 583 CB LYS A 40 -15.757 -0.250 15.874 1.00 0.00 C ATOM 584 CG LYS A 40 -16.464 -0.080 17.220 1.00 0.00 C ATOM 585 CD LYS A 40 -17.439 -1.240 17.439 1.00 0.00 C ATOM 586 CE LYS A 40 -16.694 -2.570 17.300 1.00 0.00 C ATOM 587 NZ LYS A 40 -17.491 -3.654 17.942 1.00 0.00 N ATOM 0 H LYS A 40 -14.129 -0.151 13.986 1.00 0.00 H new ATOM 0 HA LYS A 40 -15.767 1.830 15.298 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -16.482 -0.508 15.102 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -15.043 -1.072 15.929 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -15.731 -0.051 18.026 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -17.001 0.868 17.243 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -17.891 -1.167 18.428 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -18.250 -1.188 16.713 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -16.530 -2.799 16.247 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -15.712 -2.500 17.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -16.986 -4.558 17.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -17.626 -3.435 18.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -18.418 -3.725 17.476 1.00 0.00 H new ATOM 601 N THR A 41 -12.896 1.101 16.644 1.00 0.00 N ATOM 602 CA THR A 41 -11.974 1.482 17.749 1.00 0.00 C ATOM 603 C THR A 41 -11.277 2.803 17.413 1.00 0.00 C ATOM 604 O THR A 41 -10.734 3.464 18.277 1.00 0.00 O ATOM 605 CB THR A 41 -10.924 0.386 17.936 1.00 0.00 C ATOM 606 OG1 THR A 41 -9.997 0.786 18.936 1.00 0.00 O ATOM 607 CG2 THR A 41 -10.185 0.152 16.618 1.00 0.00 C ATOM 0 H THR A 41 -12.476 0.537 15.905 1.00 0.00 H new ATOM 0 HA THR A 41 -12.547 1.602 18.669 1.00 0.00 H new ATOM 0 HB THR A 41 -11.415 -0.538 18.243 1.00 0.00 H new ATOM 0 HG1 THR A 41 -9.324 0.084 19.058 1.00 0.00 H new ATOM 0 HG21 THR A 41 -9.437 -0.629 16.754 1.00 0.00 H new ATOM 0 HG22 THR A 41 -10.896 -0.156 15.852 1.00 0.00 H new ATOM 0 HG23 THR A 41 -9.694 1.074 16.308 1.00 0.00 H new ATOM 615 N TYR A 42 -11.279 3.193 16.167 1.00 0.00 N ATOM 616 CA TYR A 42 -10.608 4.466 15.789 1.00 0.00 C ATOM 617 C TYR A 42 -11.279 5.624 16.529 1.00 0.00 C ATOM 618 O TYR A 42 -10.680 6.265 17.368 1.00 0.00 O ATOM 619 CB TYR A 42 -10.725 4.676 14.273 1.00 0.00 C ATOM 620 CG TYR A 42 -9.510 5.421 13.766 1.00 0.00 C ATOM 621 CD1 TYR A 42 -9.356 6.783 14.046 1.00 0.00 C ATOM 622 CD2 TYR A 42 -8.539 4.747 13.016 1.00 0.00 C ATOM 623 CE1 TYR A 42 -8.231 7.472 13.578 1.00 0.00 C ATOM 624 CE2 TYR A 42 -7.414 5.436 12.547 1.00 0.00 C ATOM 625 CZ TYR A 42 -7.260 6.798 12.829 1.00 0.00 C ATOM 626 OH TYR A 42 -6.150 7.477 12.367 1.00 0.00 O ATOM 0 H TYR A 42 -11.716 2.685 15.397 1.00 0.00 H new ATOM 0 HA TYR A 42 -9.553 4.424 16.062 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -10.810 3.714 13.768 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -11.630 5.238 14.043 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -10.106 7.303 14.624 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -8.658 3.696 12.799 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -8.112 8.523 13.795 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -6.665 4.916 11.968 1.00 0.00 H new ATOM 0 HH TYR A 42 -6.017 7.278 11.417 1.00 0.00 H new ATOM 636 N PHE A 43 -12.520 5.891 16.226 1.00 0.00 N ATOM 637 CA PHE A 43 -13.237 7.007 16.916 1.00 0.00 C ATOM 638 C PHE A 43 -14.528 7.337 16.155 1.00 0.00 C ATOM 639 O PHE A 43 -14.592 8.298 15.414 1.00 0.00 O ATOM 640 CB PHE A 43 -12.337 8.260 16.963 1.00 0.00 C ATOM 641 CG PHE A 43 -11.777 8.451 18.359 1.00 0.00 C ATOM 642 CD1 PHE A 43 -12.647 8.586 19.449 1.00 0.00 C ATOM 643 CD2 PHE A 43 -10.391 8.498 18.562 1.00 0.00 C ATOM 644 CE1 PHE A 43 -12.132 8.768 20.739 1.00 0.00 C ATOM 645 CE2 PHE A 43 -9.877 8.680 19.851 1.00 0.00 C ATOM 646 CZ PHE A 43 -10.748 8.814 20.939 1.00 0.00 C ATOM 0 H PHE A 43 -13.070 5.386 15.531 1.00 0.00 H new ATOM 0 HA PHE A 43 -13.480 6.699 17.933 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -11.521 8.158 16.247 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -12.910 9.140 16.670 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -13.715 8.550 19.295 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -9.719 8.394 17.723 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -12.803 8.873 21.579 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -8.809 8.717 20.006 1.00 0.00 H new ATOM 0 HZ PHE A 43 -10.351 8.953 21.934 1.00 0.00 H new ATOM 656 N PRO A 44 -15.555 6.550 16.341 1.00 0.00 N ATOM 657 CA PRO A 44 -16.865 6.769 15.671 1.00 0.00 C ATOM 658 C PRO A 44 -17.723 7.788 16.430 1.00 0.00 C ATOM 659 O PRO A 44 -18.351 8.648 15.850 1.00 0.00 O ATOM 660 CB PRO A 44 -17.507 5.383 15.708 1.00 0.00 C ATOM 661 CG PRO A 44 -16.956 4.728 16.937 1.00 0.00 C ATOM 662 CD PRO A 44 -15.582 5.361 17.209 1.00 0.00 C ATOM 0 HA PRO A 44 -16.762 7.174 14.664 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -18.594 5.453 15.753 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -17.261 4.811 14.813 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -17.624 4.878 17.785 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -16.862 3.652 16.791 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -15.469 5.631 18.259 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -14.772 4.673 16.968 1.00 0.00 H new ATOM 670 N HIS A 45 -17.736 7.693 17.726 1.00 0.00 N ATOM 671 CA HIS A 45 -18.529 8.645 18.555 1.00 0.00 C ATOM 672 C HIS A 45 -19.923 8.857 17.960 1.00 0.00 C ATOM 673 O HIS A 45 -20.506 9.914 18.099 1.00 0.00 O ATOM 674 CB HIS A 45 -17.793 9.987 18.642 1.00 0.00 C ATOM 675 CG HIS A 45 -17.865 10.696 17.318 1.00 0.00 C ATOM 676 ND1 HIS A 45 -19.003 11.374 16.901 1.00 0.00 N ATOM 677 CD2 HIS A 45 -16.948 10.845 16.305 1.00 0.00 C ATOM 678 CE1 HIS A 45 -18.745 11.893 15.687 1.00 0.00 C ATOM 679 NE2 HIS A 45 -17.508 11.599 15.281 1.00 0.00 N ATOM 0 H HIS A 45 -17.225 6.988 18.256 1.00 0.00 H new ATOM 0 HA HIS A 45 -18.643 8.223 19.554 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -18.238 10.606 19.421 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -16.752 9.824 18.921 1.00 0.00 H new ATOM 0 HD1 HIS A 45 -19.876 11.462 17.421 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -15.947 10.439 16.305 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -19.451 12.475 15.113 1.00 0.00 H new ATOM 688 N PHE A 46 -20.480 7.859 17.324 1.00 0.00 N ATOM 689 CA PHE A 46 -21.858 8.016 16.757 1.00 0.00 C ATOM 690 C PHE A 46 -22.687 6.772 17.068 1.00 0.00 C ATOM 691 O PHE A 46 -23.617 6.440 16.362 1.00 0.00 O ATOM 692 CB PHE A 46 -21.814 8.251 15.237 1.00 0.00 C ATOM 693 CG PHE A 46 -20.879 7.277 14.545 1.00 0.00 C ATOM 694 CD1 PHE A 46 -21.160 5.903 14.538 1.00 0.00 C ATOM 695 CD2 PHE A 46 -19.740 7.758 13.886 1.00 0.00 C ATOM 696 CE1 PHE A 46 -20.302 5.017 13.876 1.00 0.00 C ATOM 697 CE2 PHE A 46 -18.883 6.870 13.228 1.00 0.00 C ATOM 698 CZ PHE A 46 -19.163 5.500 13.222 1.00 0.00 C ATOM 0 H PHE A 46 -20.047 6.948 17.172 1.00 0.00 H new ATOM 0 HA PHE A 46 -22.319 8.889 17.219 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -22.817 8.148 14.824 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -21.490 9.272 15.036 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -22.038 5.529 15.043 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -19.523 8.816 13.886 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -20.519 3.959 13.870 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -18.004 7.243 12.724 1.00 0.00 H new ATOM 0 HZ PHE A 46 -18.501 4.815 12.713 1.00 0.00 H new ATOM 708 N ASP A 47 -22.360 6.089 18.129 1.00 0.00 N ATOM 709 CA ASP A 47 -23.129 4.866 18.500 1.00 0.00 C ATOM 710 C ASP A 47 -23.373 4.016 17.250 1.00 0.00 C ATOM 711 O ASP A 47 -24.410 4.097 16.625 1.00 0.00 O ATOM 712 CB ASP A 47 -24.473 5.276 19.109 1.00 0.00 C ATOM 713 CG ASP A 47 -24.256 5.774 20.538 1.00 0.00 C ATOM 714 OD1 ASP A 47 -23.424 5.204 21.224 1.00 0.00 O ATOM 715 OD2 ASP A 47 -24.925 6.719 20.923 1.00 0.00 O ATOM 0 H ASP A 47 -21.592 6.325 18.757 1.00 0.00 H new ATOM 0 HA ASP A 47 -22.561 4.286 19.227 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -24.934 6.059 18.506 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -25.158 4.428 19.108 1.00 0.00 H new ATOM 720 N LEU A 48 -22.423 3.202 16.881 1.00 0.00 N ATOM 721 CA LEU A 48 -22.602 2.352 15.670 1.00 0.00 C ATOM 722 C LEU A 48 -23.924 1.588 15.773 1.00 0.00 C ATOM 723 O LEU A 48 -24.357 0.951 14.834 1.00 0.00 O ATOM 724 CB LEU A 48 -21.438 1.359 15.565 1.00 0.00 C ATOM 725 CG LEU A 48 -20.138 2.025 16.045 1.00 0.00 C ATOM 726 CD1 LEU A 48 -19.860 1.632 17.499 1.00 0.00 C ATOM 727 CD2 LEU A 48 -18.971 1.569 15.166 1.00 0.00 C ATOM 0 H LEU A 48 -21.532 3.089 17.364 1.00 0.00 H new ATOM 0 HA LEU A 48 -22.619 2.983 14.781 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -21.648 0.475 16.167 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -21.326 1.024 14.534 1.00 0.00 H new ATOM 0 HG LEU A 48 -20.246 3.107 15.976 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -18.938 2.107 17.834 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -20.687 1.960 18.129 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -19.757 0.549 17.570 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -18.051 2.043 15.508 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -18.868 0.486 15.231 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -19.162 1.853 14.131 1.00 0.00 H new ATOM 739 N SER A 49 -24.570 1.648 16.905 1.00 0.00 N ATOM 740 CA SER A 49 -25.863 0.927 17.064 1.00 0.00 C ATOM 741 C SER A 49 -26.927 1.588 16.185 1.00 0.00 C ATOM 742 O SER A 49 -26.721 2.655 15.643 1.00 0.00 O ATOM 743 CB SER A 49 -26.303 0.985 18.527 1.00 0.00 C ATOM 744 OG SER A 49 -26.838 2.272 18.806 1.00 0.00 O ATOM 0 H SER A 49 -24.258 2.166 17.727 1.00 0.00 H new ATOM 0 HA SER A 49 -25.738 -0.113 16.763 1.00 0.00 H new ATOM 0 HB2 SER A 49 -27.051 0.217 18.724 1.00 0.00 H new ATOM 0 HB3 SER A 49 -25.456 0.781 19.182 1.00 0.00 H new ATOM 0 HG SER A 49 -27.123 2.312 19.743 1.00 0.00 H new ATOM 750 N HIS A 50 -28.062 0.961 16.039 1.00 0.00 N ATOM 751 CA HIS A 50 -29.137 1.555 15.195 1.00 0.00 C ATOM 752 C HIS A 50 -29.861 2.648 15.983 1.00 0.00 C ATOM 753 O HIS A 50 -29.743 2.739 17.189 1.00 0.00 O ATOM 754 CB HIS A 50 -30.135 0.465 14.800 1.00 0.00 C ATOM 755 CG HIS A 50 -29.390 -0.737 14.287 1.00 0.00 C ATOM 756 ND1 HIS A 50 -28.065 -0.666 13.879 1.00 0.00 N ATOM 757 CD2 HIS A 50 -29.769 -2.044 14.108 1.00 0.00 C ATOM 758 CE1 HIS A 50 -27.698 -1.899 13.480 1.00 0.00 C ATOM 759 NE2 HIS A 50 -28.699 -2.772 13.600 1.00 0.00 N ATOM 0 H HIS A 50 -28.291 0.064 16.467 1.00 0.00 H new ATOM 0 HA HIS A 50 -28.696 1.988 14.297 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -30.746 0.188 15.659 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -30.814 0.839 14.034 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -30.747 -2.445 14.328 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -26.715 -2.150 13.109 1.00 0.00 H new ATOM 0 HE2 HIS A 50 -28.683 -3.765 13.368 1.00 0.00 H new ATOM 768 N GLY A 51 -30.610 3.481 15.312 1.00 0.00 N ATOM 769 CA GLY A 51 -31.340 4.567 16.023 1.00 0.00 C ATOM 770 C GLY A 51 -30.339 5.596 16.552 1.00 0.00 C ATOM 771 O GLY A 51 -30.650 6.393 17.415 1.00 0.00 O ATOM 0 H GLY A 51 -30.747 3.455 14.302 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -32.047 5.047 15.347 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -31.919 4.151 16.847 1.00 0.00 H new ATOM 775 N SER A 52 -29.138 5.586 16.041 1.00 0.00 N ATOM 776 CA SER A 52 -28.118 6.563 16.515 1.00 0.00 C ATOM 777 C SER A 52 -28.390 7.930 15.886 1.00 0.00 C ATOM 778 O SER A 52 -28.073 8.957 16.451 1.00 0.00 O ATOM 779 CB SER A 52 -26.726 6.081 16.107 1.00 0.00 C ATOM 780 OG SER A 52 -25.837 7.191 16.076 1.00 0.00 O ATOM 0 H SER A 52 -28.819 4.943 15.316 1.00 0.00 H new ATOM 0 HA SER A 52 -28.170 6.647 17.600 1.00 0.00 H new ATOM 0 HB2 SER A 52 -26.366 5.332 16.812 1.00 0.00 H new ATOM 0 HB3 SER A 52 -26.766 5.604 15.128 1.00 0.00 H new ATOM 0 HG SER A 52 -24.990 6.943 16.502 1.00 0.00 H new ATOM 786 N ALA A 53 -28.973 7.950 14.719 1.00 0.00 N ATOM 787 CA ALA A 53 -29.267 9.249 14.049 1.00 0.00 C ATOM 788 C ALA A 53 -27.968 9.860 13.522 1.00 0.00 C ATOM 789 O ALA A 53 -27.955 10.543 12.518 1.00 0.00 O ATOM 790 CB ALA A 53 -29.925 10.208 15.049 1.00 0.00 C ATOM 0 H ALA A 53 -29.259 7.121 14.199 1.00 0.00 H new ATOM 0 HA ALA A 53 -29.948 9.080 13.215 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -30.139 11.157 14.557 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -30.854 9.771 15.414 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -29.250 10.379 15.888 1.00 0.00 H new ATOM 796 N GLN A 54 -26.875 9.620 14.191 1.00 0.00 N ATOM 797 CA GLN A 54 -25.580 10.188 13.725 1.00 0.00 C ATOM 798 C GLN A 54 -25.023 9.321 12.595 1.00 0.00 C ATOM 799 O GLN A 54 -24.227 9.767 11.793 1.00 0.00 O ATOM 800 CB GLN A 54 -24.586 10.215 14.890 1.00 0.00 C ATOM 801 CG GLN A 54 -24.881 11.420 15.787 1.00 0.00 C ATOM 802 CD GLN A 54 -24.119 11.272 17.105 1.00 0.00 C ATOM 803 OE1 GLN A 54 -22.956 11.612 17.189 1.00 0.00 O ATOM 804 NE2 GLN A 54 -24.730 10.777 18.146 1.00 0.00 N ATOM 0 H GLN A 54 -26.823 9.056 15.039 1.00 0.00 H new ATOM 0 HA GLN A 54 -25.736 11.203 13.360 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -24.660 9.293 15.466 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -23.566 10.272 14.510 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -24.586 12.342 15.285 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -25.952 11.491 15.979 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -25.707 10.491 18.076 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -24.231 10.676 19.030 1.00 0.00 H new ATOM 813 N VAL A 55 -25.435 8.083 12.522 1.00 0.00 N ATOM 814 CA VAL A 55 -24.927 7.194 11.439 1.00 0.00 C ATOM 815 C VAL A 55 -25.743 7.423 10.168 1.00 0.00 C ATOM 816 O VAL A 55 -25.222 7.385 9.071 1.00 0.00 O ATOM 817 CB VAL A 55 -25.047 5.731 11.873 1.00 0.00 C ATOM 818 CG1 VAL A 55 -24.424 4.830 10.805 1.00 0.00 C ATOM 819 CG2 VAL A 55 -24.307 5.531 13.198 1.00 0.00 C ATOM 0 H VAL A 55 -26.099 7.651 13.164 1.00 0.00 H new ATOM 0 HA VAL A 55 -23.880 7.424 11.243 1.00 0.00 H new ATOM 0 HB VAL A 55 -26.099 5.475 11.999 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -24.509 3.788 11.113 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -24.946 4.972 9.859 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -23.372 5.087 10.681 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -24.392 4.490 13.508 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -23.255 5.787 13.070 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -24.746 6.174 13.961 1.00 0.00 H new ATOM 829 N LYS A 56 -27.016 7.672 10.303 1.00 0.00 N ATOM 830 CA LYS A 56 -27.853 7.915 9.097 1.00 0.00 C ATOM 831 C LYS A 56 -27.671 9.367 8.662 1.00 0.00 C ATOM 832 O LYS A 56 -27.703 9.686 7.490 1.00 0.00 O ATOM 833 CB LYS A 56 -29.328 7.648 9.413 1.00 0.00 C ATOM 834 CG LYS A 56 -29.700 8.268 10.767 1.00 0.00 C ATOM 835 CD LYS A 56 -31.165 8.727 10.738 1.00 0.00 C ATOM 836 CE LYS A 56 -31.248 10.148 10.175 1.00 0.00 C ATOM 837 NZ LYS A 56 -32.675 10.500 9.925 1.00 0.00 N ATOM 0 H LYS A 56 -27.511 7.717 11.194 1.00 0.00 H new ATOM 0 HA LYS A 56 -27.545 7.243 8.296 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -29.957 8.067 8.628 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -29.515 6.574 9.433 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -29.552 7.540 11.565 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -29.047 9.114 10.983 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -31.757 8.047 10.125 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -31.585 8.698 11.743 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -30.805 10.855 10.876 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -30.677 10.218 9.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -32.733 11.465 9.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -33.083 9.831 9.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -33.207 10.449 10.817 1.00 0.00 H new ATOM 851 N GLY A 57 -27.465 10.248 9.601 1.00 0.00 N ATOM 852 CA GLY A 57 -27.265 11.679 9.248 1.00 0.00 C ATOM 853 C GLY A 57 -25.873 11.849 8.638 1.00 0.00 C ATOM 854 O GLY A 57 -25.611 12.794 7.919 1.00 0.00 O ATOM 0 H GLY A 57 -27.427 10.037 10.598 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -28.029 12.003 8.541 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -27.367 12.304 10.135 1.00 0.00 H new ATOM 858 N HIS A 58 -24.980 10.937 8.916 1.00 0.00 N ATOM 859 CA HIS A 58 -23.607 11.044 8.348 1.00 0.00 C ATOM 860 C HIS A 58 -23.661 10.771 6.845 1.00 0.00 C ATOM 861 O HIS A 58 -22.871 11.287 6.081 1.00 0.00 O ATOM 862 CB HIS A 58 -22.690 10.019 9.022 1.00 0.00 C ATOM 863 CG HIS A 58 -21.370 9.975 8.298 1.00 0.00 C ATOM 864 ND1 HIS A 58 -21.253 9.483 7.005 1.00 0.00 N ATOM 865 CD2 HIS A 58 -20.104 10.360 8.669 1.00 0.00 C ATOM 866 CE1 HIS A 58 -19.959 9.583 6.648 1.00 0.00 C ATOM 867 NE2 HIS A 58 -19.220 10.111 7.625 1.00 0.00 N ATOM 0 H HIS A 58 -25.142 10.124 9.511 1.00 0.00 H new ATOM 0 HA HIS A 58 -23.217 12.046 8.524 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -22.535 10.286 10.067 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -23.157 9.034 9.010 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -19.837 10.789 9.623 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -19.568 9.274 5.690 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -18.217 10.294 7.609 1.00 0.00 H new ATOM 876 N GLY A 59 -24.589 9.961 6.413 1.00 0.00 N ATOM 877 CA GLY A 59 -24.691 9.654 4.957 1.00 0.00 C ATOM 878 C GLY A 59 -24.882 10.953 4.171 1.00 0.00 C ATOM 879 O GLY A 59 -24.173 11.228 3.223 1.00 0.00 O ATOM 0 H GLY A 59 -25.280 9.499 7.004 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -23.790 9.142 4.619 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -25.528 8.980 4.775 1.00 0.00 H new ATOM 883 N LYS A 60 -25.835 11.755 4.559 1.00 0.00 N ATOM 884 CA LYS A 60 -26.078 13.038 3.838 1.00 0.00 C ATOM 885 C LYS A 60 -24.755 13.782 3.647 1.00 0.00 C ATOM 886 O LYS A 60 -24.615 14.596 2.756 1.00 0.00 O ATOM 887 CB LYS A 60 -27.038 13.908 4.656 1.00 0.00 C ATOM 888 CG LYS A 60 -28.453 13.317 4.600 1.00 0.00 C ATOM 889 CD LYS A 60 -29.195 13.860 3.374 1.00 0.00 C ATOM 890 CE LYS A 60 -30.623 13.310 3.354 1.00 0.00 C ATOM 891 NZ LYS A 60 -30.604 11.861 3.702 1.00 0.00 N ATOM 0 H LYS A 60 -26.458 11.577 5.347 1.00 0.00 H new ATOM 0 HA LYS A 60 -26.516 12.826 2.863 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -26.699 13.966 5.690 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -27.043 14.926 4.265 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -28.401 12.229 4.553 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -28.999 13.571 5.509 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -29.214 14.949 3.401 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -28.671 13.573 2.462 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -31.244 13.857 4.063 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -31.065 13.452 2.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -31.521 11.434 3.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -29.850 11.385 3.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -30.428 11.751 4.721 1.00 0.00 H new ATOM 905 N LYS A 61 -23.784 13.513 4.474 1.00 0.00 N ATOM 906 CA LYS A 61 -22.478 14.201 4.344 1.00 0.00 C ATOM 907 C LYS A 61 -21.770 13.671 3.100 1.00 0.00 C ATOM 908 O LYS A 61 -21.335 14.419 2.248 1.00 0.00 O ATOM 909 CB LYS A 61 -21.639 13.909 5.588 1.00 0.00 C ATOM 910 CG LYS A 61 -22.496 14.095 6.847 1.00 0.00 C ATOM 911 CD LYS A 61 -22.901 15.574 6.998 1.00 0.00 C ATOM 912 CE LYS A 61 -24.377 15.752 6.630 1.00 0.00 C ATOM 913 NZ LYS A 61 -24.781 17.167 6.865 1.00 0.00 N ATOM 0 H LYS A 61 -23.843 12.841 5.239 1.00 0.00 H new ATOM 0 HA LYS A 61 -22.619 15.278 4.251 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -21.253 12.891 5.547 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -20.777 14.576 5.622 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -23.387 13.470 6.785 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -21.940 13.771 7.726 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -22.731 15.904 8.023 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -22.279 16.197 6.355 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -24.537 15.486 5.585 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -24.995 15.082 7.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -25.783 17.288 6.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -24.643 17.405 7.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -24.199 17.797 6.276 1.00 0.00 H new ATOM 927 N VAL A 62 -21.671 12.378 2.985 1.00 0.00 N ATOM 928 CA VAL A 62 -21.014 11.781 1.795 1.00 0.00 C ATOM 929 C VAL A 62 -21.786 12.194 0.544 1.00 0.00 C ATOM 930 O VAL A 62 -21.215 12.630 -0.435 1.00 0.00 O ATOM 931 CB VAL A 62 -21.029 10.257 1.929 1.00 0.00 C ATOM 932 CG1 VAL A 62 -20.719 9.613 0.575 1.00 0.00 C ATOM 933 CG2 VAL A 62 -19.975 9.832 2.951 1.00 0.00 C ATOM 0 H VAL A 62 -22.019 11.706 3.669 1.00 0.00 H new ATOM 0 HA VAL A 62 -19.984 12.129 1.720 1.00 0.00 H new ATOM 0 HB VAL A 62 -22.015 9.932 2.261 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -20.731 8.528 0.677 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -21.471 9.917 -0.153 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -19.734 9.935 0.236 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -19.981 8.747 3.050 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -18.991 10.160 2.616 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -20.200 10.286 3.916 1.00 0.00 H new ATOM 943 N ALA A 63 -23.084 12.064 0.571 1.00 0.00 N ATOM 944 CA ALA A 63 -23.889 12.454 -0.614 1.00 0.00 C ATOM 945 C ALA A 63 -23.778 13.965 -0.813 1.00 0.00 C ATOM 946 O ALA A 63 -23.685 14.452 -1.922 1.00 0.00 O ATOM 947 CB ALA A 63 -25.352 12.063 -0.393 1.00 0.00 C ATOM 0 H ALA A 63 -23.618 11.705 1.362 1.00 0.00 H new ATOM 0 HA ALA A 63 -23.517 11.940 -1.500 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -25.941 12.350 -1.264 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -25.422 10.985 -0.247 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -25.736 12.575 0.489 1.00 0.00 H new ATOM 953 N ASP A 64 -23.773 14.712 0.257 1.00 0.00 N ATOM 954 CA ASP A 64 -23.652 16.190 0.128 1.00 0.00 C ATOM 955 C ASP A 64 -22.333 16.510 -0.571 1.00 0.00 C ATOM 956 O ASP A 64 -22.254 17.393 -1.401 1.00 0.00 O ATOM 957 CB ASP A 64 -23.672 16.833 1.518 1.00 0.00 C ATOM 958 CG ASP A 64 -23.265 18.305 1.410 1.00 0.00 C ATOM 959 OD1 ASP A 64 -23.370 18.849 0.324 1.00 0.00 O ATOM 960 OD2 ASP A 64 -22.855 18.861 2.416 1.00 0.00 O ATOM 0 H ASP A 64 -23.847 14.363 1.213 1.00 0.00 H new ATOM 0 HA ASP A 64 -24.486 16.584 -0.453 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -24.668 16.752 1.953 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -22.990 16.305 2.184 1.00 0.00 H new ATOM 965 N ALA A 65 -21.299 15.783 -0.250 1.00 0.00 N ATOM 966 CA ALA A 65 -19.986 16.029 -0.905 1.00 0.00 C ATOM 967 C ALA A 65 -20.114 15.704 -2.392 1.00 0.00 C ATOM 968 O ALA A 65 -19.794 16.508 -3.244 1.00 0.00 O ATOM 969 CB ALA A 65 -18.918 15.132 -0.273 1.00 0.00 C ATOM 0 H ALA A 65 -21.307 15.030 0.438 1.00 0.00 H new ATOM 0 HA ALA A 65 -19.695 17.071 -0.775 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -17.958 15.315 -0.755 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -18.838 15.355 0.791 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -19.197 14.086 -0.404 1.00 0.00 H new ATOM 975 N LEU A 66 -20.598 14.533 -2.710 1.00 0.00 N ATOM 976 CA LEU A 66 -20.763 14.164 -4.142 1.00 0.00 C ATOM 977 C LEU A 66 -21.666 15.200 -4.811 1.00 0.00 C ATOM 978 O LEU A 66 -21.394 15.667 -5.898 1.00 0.00 O ATOM 979 CB LEU A 66 -21.405 12.777 -4.246 1.00 0.00 C ATOM 980 CG LEU A 66 -20.359 11.695 -3.941 1.00 0.00 C ATOM 981 CD1 LEU A 66 -21.058 10.433 -3.430 1.00 0.00 C ATOM 982 CD2 LEU A 66 -19.577 11.354 -5.214 1.00 0.00 C ATOM 0 H LEU A 66 -20.885 13.819 -2.040 1.00 0.00 H new ATOM 0 HA LEU A 66 -19.791 14.142 -4.636 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -22.237 12.698 -3.547 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -21.813 12.629 -5.246 1.00 0.00 H new ATOM 0 HG LEU A 66 -19.673 12.069 -3.181 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -20.313 9.667 -3.214 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -21.612 10.667 -2.521 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -21.747 10.066 -4.190 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -18.836 10.586 -4.991 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -20.264 10.985 -5.975 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -19.073 12.248 -5.582 1.00 0.00 H new ATOM 994 N THR A 67 -22.734 15.573 -4.158 1.00 0.00 N ATOM 995 CA THR A 67 -23.647 16.590 -4.747 1.00 0.00 C ATOM 996 C THR A 67 -22.934 17.943 -4.752 1.00 0.00 C ATOM 997 O THR A 67 -22.852 18.608 -5.766 1.00 0.00 O ATOM 998 CB THR A 67 -24.926 16.681 -3.909 1.00 0.00 C ATOM 999 OG1 THR A 67 -25.693 15.499 -4.093 1.00 0.00 O ATOM 1000 CG2 THR A 67 -25.744 17.896 -4.350 1.00 0.00 C ATOM 0 H THR A 67 -23.012 15.217 -3.243 1.00 0.00 H new ATOM 0 HA THR A 67 -23.912 16.307 -5.766 1.00 0.00 H new ATOM 0 HB THR A 67 -24.665 16.787 -2.856 1.00 0.00 H new ATOM 0 HG1 THR A 67 -25.370 14.802 -3.485 1.00 0.00 H new ATOM 0 HG21 THR A 67 -26.653 17.959 -3.752 1.00 0.00 H new ATOM 0 HG22 THR A 67 -25.154 18.802 -4.210 1.00 0.00 H new ATOM 0 HG23 THR A 67 -26.008 17.794 -5.403 1.00 0.00 H new ATOM 1008 N ASN A 68 -22.401 18.348 -3.631 1.00 0.00 N ATOM 1009 CA ASN A 68 -21.679 19.649 -3.580 1.00 0.00 C ATOM 1010 C ASN A 68 -20.489 19.579 -4.535 1.00 0.00 C ATOM 1011 O ASN A 68 -20.033 20.577 -5.058 1.00 0.00 O ATOM 1012 CB ASN A 68 -21.182 19.908 -2.156 1.00 0.00 C ATOM 1013 CG ASN A 68 -20.606 21.322 -2.066 1.00 0.00 C ATOM 1014 OD1 ASN A 68 -21.198 22.264 -2.554 1.00 0.00 O ATOM 1015 ND2 ASN A 68 -19.467 21.512 -1.458 1.00 0.00 N ATOM 0 H ASN A 68 -22.435 17.834 -2.750 1.00 0.00 H new ATOM 0 HA ASN A 68 -22.347 20.459 -3.873 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -22.001 19.792 -1.447 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -20.421 19.176 -1.886 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -19.074 22.451 -1.393 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -18.970 20.721 -1.048 1.00 0.00 H new ATOM 1022 N ALA A 69 -19.997 18.396 -4.780 1.00 0.00 N ATOM 1023 CA ALA A 69 -18.853 18.238 -5.716 1.00 0.00 C ATOM 1024 C ALA A 69 -19.409 18.153 -7.132 1.00 0.00 C ATOM 1025 O ALA A 69 -18.948 18.819 -8.034 1.00 0.00 O ATOM 1026 CB ALA A 69 -18.087 16.955 -5.388 1.00 0.00 C ATOM 0 H ALA A 69 -20.341 17.528 -4.369 1.00 0.00 H new ATOM 0 HA ALA A 69 -18.172 19.084 -5.624 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -17.250 16.845 -6.077 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -17.711 17.007 -4.366 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -18.753 16.098 -5.487 1.00 0.00 H new ATOM 1032 N VAL A 70 -20.422 17.357 -7.325 1.00 0.00 N ATOM 1033 CA VAL A 70 -21.033 17.251 -8.672 1.00 0.00 C ATOM 1034 C VAL A 70 -21.646 18.607 -8.998 1.00 0.00 C ATOM 1035 O VAL A 70 -21.842 18.966 -10.143 1.00 0.00 O ATOM 1036 CB VAL A 70 -22.121 16.172 -8.657 1.00 0.00 C ATOM 1037 CG1 VAL A 70 -23.033 16.336 -9.873 1.00 0.00 C ATOM 1038 CG2 VAL A 70 -21.461 14.791 -8.699 1.00 0.00 C ATOM 0 H VAL A 70 -20.852 16.776 -6.605 1.00 0.00 H new ATOM 0 HA VAL A 70 -20.289 16.977 -9.420 1.00 0.00 H new ATOM 0 HB VAL A 70 -22.715 16.271 -7.749 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -23.804 15.566 -9.856 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -23.502 17.320 -9.846 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -22.444 16.240 -10.785 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -22.231 14.019 -8.688 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -20.867 14.699 -9.609 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -20.814 14.670 -7.830 1.00 0.00 H new ATOM 1048 N ALA A 71 -21.935 19.366 -7.978 1.00 0.00 N ATOM 1049 CA ALA A 71 -22.522 20.713 -8.180 1.00 0.00 C ATOM 1050 C ALA A 71 -21.511 21.594 -8.918 1.00 0.00 C ATOM 1051 O ALA A 71 -21.865 22.577 -9.537 1.00 0.00 O ATOM 1052 CB ALA A 71 -22.834 21.317 -6.812 1.00 0.00 C ATOM 0 H ALA A 71 -21.786 19.104 -7.003 1.00 0.00 H new ATOM 0 HA ALA A 71 -23.436 20.646 -8.770 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -23.267 22.309 -6.942 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -23.543 20.678 -6.285 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -21.915 21.396 -6.231 1.00 0.00 H new ATOM 1058 N HIS A 72 -20.253 21.244 -8.857 1.00 0.00 N ATOM 1059 CA HIS A 72 -19.215 22.053 -9.555 1.00 0.00 C ATOM 1060 C HIS A 72 -18.102 21.132 -10.055 1.00 0.00 C ATOM 1061 O HIS A 72 -17.728 21.168 -11.209 1.00 0.00 O ATOM 1062 CB HIS A 72 -18.631 23.083 -8.583 1.00 0.00 C ATOM 1063 CG HIS A 72 -19.715 24.029 -8.145 1.00 0.00 C ATOM 1064 ND1 HIS A 72 -20.118 24.130 -6.820 1.00 0.00 N ATOM 1065 CD2 HIS A 72 -20.489 24.925 -8.842 1.00 0.00 C ATOM 1066 CE1 HIS A 72 -21.094 25.056 -6.763 1.00 0.00 C ATOM 1067 NE2 HIS A 72 -21.356 25.569 -7.966 1.00 0.00 N ATOM 0 H HIS A 72 -19.901 20.431 -8.352 1.00 0.00 H new ATOM 0 HA HIS A 72 -19.665 22.570 -10.402 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -18.201 22.579 -7.717 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -17.824 23.635 -9.063 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -20.433 25.102 -9.906 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -21.602 25.347 -5.855 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -22.047 26.283 -8.195 1.00 0.00 H new ATOM 1076 N VAL A 73 -17.566 20.317 -9.186 1.00 0.00 N ATOM 1077 CA VAL A 73 -16.469 19.385 -9.576 1.00 0.00 C ATOM 1078 C VAL A 73 -15.445 20.134 -10.426 1.00 0.00 C ATOM 1079 O VAL A 73 -14.577 19.549 -11.042 1.00 0.00 O ATOM 1080 CB VAL A 73 -17.043 18.174 -10.331 1.00 0.00 C ATOM 1081 CG1 VAL A 73 -17.664 18.602 -11.666 1.00 0.00 C ATOM 1082 CG2 VAL A 73 -15.928 17.155 -10.595 1.00 0.00 C ATOM 0 H VAL A 73 -17.847 20.257 -8.207 1.00 0.00 H new ATOM 0 HA VAL A 73 -15.970 19.012 -8.682 1.00 0.00 H new ATOM 0 HB VAL A 73 -17.821 17.724 -9.714 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -18.062 17.727 -12.179 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -18.470 19.312 -11.481 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -16.902 19.072 -12.288 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -16.337 16.298 -11.130 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -15.146 17.619 -11.197 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -15.507 16.823 -9.646 1.00 0.00 H new ATOM 1092 N ASP A 74 -15.530 21.434 -10.426 1.00 0.00 N ATOM 1093 CA ASP A 74 -14.564 22.262 -11.186 1.00 0.00 C ATOM 1094 C ASP A 74 -13.990 23.281 -10.218 1.00 0.00 C ATOM 1095 O ASP A 74 -13.293 24.206 -10.587 1.00 0.00 O ATOM 1096 CB ASP A 74 -15.271 22.973 -12.342 1.00 0.00 C ATOM 1097 CG ASP A 74 -15.715 21.941 -13.380 1.00 0.00 C ATOM 1098 OD1 ASP A 74 -14.857 21.425 -14.077 1.00 0.00 O ATOM 1099 OD2 ASP A 74 -16.905 21.684 -13.460 1.00 0.00 O ATOM 0 H ASP A 74 -16.241 21.963 -9.922 1.00 0.00 H new ATOM 0 HA ASP A 74 -13.774 21.642 -11.610 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -16.134 23.525 -11.970 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -14.601 23.700 -12.800 1.00 0.00 H new ATOM 1104 N ASP A 75 -14.292 23.094 -8.969 1.00 0.00 N ATOM 1105 CA ASP A 75 -13.786 24.020 -7.918 1.00 0.00 C ATOM 1106 C ASP A 75 -14.165 23.469 -6.543 1.00 0.00 C ATOM 1107 O ASP A 75 -14.324 24.203 -5.587 1.00 0.00 O ATOM 1108 CB ASP A 75 -14.411 25.404 -8.105 1.00 0.00 C ATOM 1109 CG ASP A 75 -13.873 26.355 -7.035 1.00 0.00 C ATOM 1110 OD1 ASP A 75 -12.892 26.006 -6.399 1.00 0.00 O ATOM 1111 OD2 ASP A 75 -14.453 27.416 -6.868 1.00 0.00 O ATOM 0 H ASP A 75 -14.875 22.331 -8.624 1.00 0.00 H new ATOM 0 HA ASP A 75 -12.702 24.104 -7.996 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -14.179 25.788 -9.098 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -15.497 25.337 -8.035 1.00 0.00 H new ATOM 1116 N MET A 76 -14.313 22.178 -6.441 1.00 0.00 N ATOM 1117 CA MET A 76 -14.684 21.568 -5.133 1.00 0.00 C ATOM 1118 C MET A 76 -13.472 21.468 -4.188 1.00 0.00 C ATOM 1119 O MET A 76 -13.642 21.415 -2.986 1.00 0.00 O ATOM 1120 CB MET A 76 -15.310 20.178 -5.353 1.00 0.00 C ATOM 1121 CG MET A 76 -14.263 19.157 -5.814 1.00 0.00 C ATOM 1122 SD MET A 76 -14.885 17.487 -5.491 1.00 0.00 S ATOM 1123 CE MET A 76 -13.931 16.619 -6.763 1.00 0.00 C ATOM 0 H MET A 76 -14.193 21.517 -7.209 1.00 0.00 H new ATOM 0 HA MET A 76 -15.418 22.219 -4.658 1.00 0.00 H new ATOM 0 HB2 MET A 76 -15.771 19.835 -4.427 1.00 0.00 H new ATOM 0 HB3 MET A 76 -16.103 20.249 -6.097 1.00 0.00 H new ATOM 0 HG2 MET A 76 -14.057 19.283 -6.877 1.00 0.00 H new ATOM 0 HG3 MET A 76 -13.323 19.317 -5.286 1.00 0.00 H new ATOM 0 HE1 MET A 76 -14.170 15.556 -6.735 1.00 0.00 H new ATOM 0 HE2 MET A 76 -14.182 17.021 -7.744 1.00 0.00 H new ATOM 0 HE3 MET A 76 -12.866 16.757 -6.576 1.00 0.00 H new ATOM 1133 N PRO A 77 -12.256 21.433 -4.696 1.00 0.00 N ATOM 1134 CA PRO A 77 -11.046 21.324 -3.826 1.00 0.00 C ATOM 1135 C PRO A 77 -11.011 22.397 -2.733 1.00 0.00 C ATOM 1136 O PRO A 77 -10.442 22.202 -1.678 1.00 0.00 O ATOM 1137 CB PRO A 77 -9.873 21.499 -4.798 1.00 0.00 C ATOM 1138 CG PRO A 77 -10.413 21.083 -6.124 1.00 0.00 C ATOM 1139 CD PRO A 77 -11.882 21.494 -6.124 1.00 0.00 C ATOM 0 HA PRO A 77 -11.023 20.376 -3.289 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -9.527 22.532 -4.818 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -9.022 20.883 -4.506 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -9.872 21.568 -6.936 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -10.308 20.008 -6.269 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -12.019 22.495 -6.533 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -12.488 20.818 -6.727 1.00 0.00 H new ATOM 1147 N ASN A 78 -11.617 23.528 -2.975 1.00 0.00 N ATOM 1148 CA ASN A 78 -11.616 24.611 -1.951 1.00 0.00 C ATOM 1149 C ASN A 78 -12.884 24.520 -1.102 1.00 0.00 C ATOM 1150 O ASN A 78 -12.917 24.967 0.028 1.00 0.00 O ATOM 1151 CB ASN A 78 -11.564 25.973 -2.646 1.00 0.00 C ATOM 1152 CG ASN A 78 -10.158 26.208 -3.203 1.00 0.00 C ATOM 1153 OD1 ASN A 78 -9.595 27.271 -3.034 1.00 0.00 O ATOM 1154 ND2 ASN A 78 -9.564 25.253 -3.866 1.00 0.00 N ATOM 0 H ASN A 78 -12.113 23.749 -3.839 1.00 0.00 H new ATOM 0 HA ASN A 78 -10.743 24.497 -1.308 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -12.297 26.010 -3.452 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -11.824 26.763 -1.942 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -8.627 25.400 -4.242 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -10.037 24.360 -4.008 1.00 0.00 H new ATOM 1161 N ALA A 79 -13.929 23.946 -1.630 1.00 0.00 N ATOM 1162 CA ALA A 79 -15.185 23.833 -0.840 1.00 0.00 C ATOM 1163 C ALA A 79 -15.046 22.693 0.164 1.00 0.00 C ATOM 1164 O ALA A 79 -15.366 22.832 1.328 1.00 0.00 O ATOM 1165 CB ALA A 79 -16.360 23.553 -1.778 1.00 0.00 C ATOM 0 H ALA A 79 -13.967 23.552 -2.570 1.00 0.00 H new ATOM 0 HA ALA A 79 -15.367 24.767 -0.309 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -17.278 23.471 -1.196 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -16.456 24.369 -2.494 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.184 22.619 -2.313 1.00 0.00 H new ATOM 1171 N LEU A 80 -14.561 21.570 -0.275 1.00 0.00 N ATOM 1172 CA LEU A 80 -14.388 20.421 0.652 1.00 0.00 C ATOM 1173 C LEU A 80 -13.078 20.597 1.424 1.00 0.00 C ATOM 1174 O LEU A 80 -12.634 19.706 2.120 1.00 0.00 O ATOM 1175 CB LEU A 80 -14.346 19.118 -0.150 1.00 0.00 C ATOM 1176 CG LEU A 80 -15.388 19.172 -1.269 1.00 0.00 C ATOM 1177 CD1 LEU A 80 -15.457 17.814 -1.968 1.00 0.00 C ATOM 1178 CD2 LEU A 80 -16.760 19.509 -0.678 1.00 0.00 C ATOM 0 H LEU A 80 -14.276 21.397 -1.239 1.00 0.00 H new ATOM 0 HA LEU A 80 -15.223 20.381 1.352 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -13.352 18.970 -0.572 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -14.544 18.269 0.505 1.00 0.00 H new ATOM 0 HG LEU A 80 -15.104 19.939 -1.989 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -16.199 17.852 -2.765 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -14.482 17.573 -2.391 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -15.739 17.047 -1.246 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -17.501 19.547 -1.477 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -17.043 18.743 0.044 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -16.714 20.477 -0.180 1.00 0.00 H new ATOM 1190 N SER A 81 -12.457 21.741 1.306 1.00 0.00 N ATOM 1191 CA SER A 81 -11.177 21.966 2.038 1.00 0.00 C ATOM 1192 C SER A 81 -11.443 21.966 3.544 1.00 0.00 C ATOM 1193 O SER A 81 -10.554 21.731 4.339 1.00 0.00 O ATOM 1194 CB SER A 81 -10.580 23.314 1.625 1.00 0.00 C ATOM 1195 OG SER A 81 -9.885 23.161 0.394 1.00 0.00 O ATOM 0 H SER A 81 -12.779 22.525 0.738 1.00 0.00 H new ATOM 0 HA SER A 81 -10.475 21.169 1.793 1.00 0.00 H new ATOM 0 HB2 SER A 81 -11.370 24.058 1.520 1.00 0.00 H new ATOM 0 HB3 SER A 81 -9.901 23.676 2.397 1.00 0.00 H new ATOM 0 HG SER A 81 -10.383 22.550 -0.189 1.00 0.00 H new ATOM 1201 N ALA A 82 -12.657 22.230 3.947 1.00 0.00 N ATOM 1202 CA ALA A 82 -12.969 22.245 5.404 1.00 0.00 C ATOM 1203 C ALA A 82 -13.206 20.819 5.894 1.00 0.00 C ATOM 1204 O ALA A 82 -12.516 20.331 6.767 1.00 0.00 O ATOM 1205 CB ALA A 82 -14.224 23.079 5.650 1.00 0.00 C ATOM 0 H ALA A 82 -13.444 22.435 3.331 1.00 0.00 H new ATOM 0 HA ALA A 82 -12.129 22.680 5.946 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -14.451 23.089 6.716 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -14.056 24.099 5.305 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -15.062 22.645 5.105 1.00 0.00 H new ATOM 1211 N LEU A 83 -14.172 20.144 5.340 1.00 0.00 N ATOM 1212 CA LEU A 83 -14.441 18.748 5.780 1.00 0.00 C ATOM 1213 C LEU A 83 -13.125 17.972 5.746 1.00 0.00 C ATOM 1214 O LEU A 83 -12.931 17.018 6.472 1.00 0.00 O ATOM 1215 CB LEU A 83 -15.491 18.104 4.856 1.00 0.00 C ATOM 1216 CG LEU A 83 -14.818 17.334 3.708 1.00 0.00 C ATOM 1217 CD1 LEU A 83 -14.310 15.968 4.205 1.00 0.00 C ATOM 1218 CD2 LEU A 83 -15.839 17.121 2.586 1.00 0.00 C ATOM 0 H LEU A 83 -14.785 20.496 4.605 1.00 0.00 H new ATOM 0 HA LEU A 83 -14.839 18.735 6.795 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -16.121 17.427 5.432 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -16.143 18.876 4.447 1.00 0.00 H new ATOM 0 HG LEU A 83 -13.969 17.910 3.339 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -13.836 15.434 3.381 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -13.585 16.119 5.005 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -15.149 15.383 4.581 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -15.371 16.575 1.767 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -16.684 16.548 2.967 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -16.189 18.088 2.225 1.00 0.00 H new ATOM 1230 N SER A 84 -12.210 18.389 4.915 1.00 0.00 N ATOM 1231 CA SER A 84 -10.899 17.694 4.846 1.00 0.00 C ATOM 1232 C SER A 84 -10.153 17.930 6.158 1.00 0.00 C ATOM 1233 O SER A 84 -9.426 17.081 6.633 1.00 0.00 O ATOM 1234 CB SER A 84 -10.082 18.251 3.680 1.00 0.00 C ATOM 1235 OG SER A 84 -10.742 17.949 2.457 1.00 0.00 O ATOM 0 H SER A 84 -12.316 19.181 4.282 1.00 0.00 H new ATOM 0 HA SER A 84 -11.051 16.626 4.692 1.00 0.00 H new ATOM 0 HB2 SER A 84 -9.964 19.329 3.786 1.00 0.00 H new ATOM 0 HB3 SER A 84 -9.081 17.819 3.683 1.00 0.00 H new ATOM 0 HG SER A 84 -11.452 18.605 2.298 1.00 0.00 H new ATOM 1241 N ASP A 85 -10.337 19.078 6.755 1.00 0.00 N ATOM 1242 CA ASP A 85 -9.650 19.364 8.045 1.00 0.00 C ATOM 1243 C ASP A 85 -10.397 18.649 9.170 1.00 0.00 C ATOM 1244 O ASP A 85 -9.823 18.256 10.165 1.00 0.00 O ATOM 1245 CB ASP A 85 -9.652 20.873 8.301 1.00 0.00 C ATOM 1246 CG ASP A 85 -9.122 21.157 9.708 1.00 0.00 C ATOM 1247 OD1 ASP A 85 -9.862 20.939 10.654 1.00 0.00 O ATOM 1248 OD2 ASP A 85 -7.985 21.585 9.816 1.00 0.00 O ATOM 0 H ASP A 85 -10.933 19.828 6.404 1.00 0.00 H new ATOM 0 HA ASP A 85 -8.620 19.011 8.005 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -9.033 21.378 7.560 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -10.662 21.268 8.196 1.00 0.00 H new ATOM 1253 N LEU A 86 -11.680 18.478 9.011 1.00 0.00 N ATOM 1254 CA LEU A 86 -12.484 17.788 10.057 1.00 0.00 C ATOM 1255 C LEU A 86 -11.862 16.421 10.357 1.00 0.00 C ATOM 1256 O LEU A 86 -11.646 16.062 11.497 1.00 0.00 O ATOM 1257 CB LEU A 86 -13.921 17.618 9.535 1.00 0.00 C ATOM 1258 CG LEU A 86 -14.774 16.768 10.494 1.00 0.00 C ATOM 1259 CD1 LEU A 86 -14.412 15.278 10.370 1.00 0.00 C ATOM 1260 CD2 LEU A 86 -14.562 17.239 11.938 1.00 0.00 C ATOM 0 H LEU A 86 -12.209 18.789 8.196 1.00 0.00 H new ATOM 0 HA LEU A 86 -12.497 18.374 10.976 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -14.381 18.598 9.409 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -13.899 17.147 8.552 1.00 0.00 H new ATOM 0 HG LEU A 86 -15.823 16.892 10.225 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -15.027 14.696 11.057 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -14.593 14.943 9.348 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -13.360 15.137 10.617 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -15.169 16.633 12.611 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -13.510 17.134 12.204 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -14.856 18.285 12.027 1.00 0.00 H new ATOM 1272 N HIS A 87 -11.580 15.649 9.342 1.00 0.00 N ATOM 1273 CA HIS A 87 -10.986 14.300 9.571 1.00 0.00 C ATOM 1274 C HIS A 87 -9.455 14.377 9.531 1.00 0.00 C ATOM 1275 O HIS A 87 -8.773 13.516 10.050 1.00 0.00 O ATOM 1276 CB HIS A 87 -11.487 13.336 8.487 1.00 0.00 C ATOM 1277 CG HIS A 87 -10.601 13.422 7.272 1.00 0.00 C ATOM 1278 ND1 HIS A 87 -10.596 14.529 6.433 1.00 0.00 N ATOM 1279 CD2 HIS A 87 -9.681 12.547 6.746 1.00 0.00 C ATOM 1280 CE1 HIS A 87 -9.698 14.292 5.457 1.00 0.00 C ATOM 1281 NE2 HIS A 87 -9.117 13.100 5.604 1.00 0.00 N ATOM 0 H HIS A 87 -11.735 15.894 8.364 1.00 0.00 H new ATOM 0 HA HIS A 87 -11.290 13.938 10.553 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -11.494 12.316 8.871 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -12.514 13.582 8.217 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -9.435 11.579 7.157 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -9.476 14.981 4.656 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -8.407 12.682 5.003 1.00 0.00 H new ATOM 1290 N ALA A 88 -8.907 15.386 8.908 1.00 0.00 N ATOM 1291 CA ALA A 88 -7.418 15.491 8.828 1.00 0.00 C ATOM 1292 C ALA A 88 -6.882 16.340 9.986 1.00 0.00 C ATOM 1293 O ALA A 88 -5.687 16.510 10.131 1.00 0.00 O ATOM 1294 CB ALA A 88 -7.024 16.140 7.501 1.00 0.00 C ATOM 0 H ALA A 88 -9.422 16.140 8.452 1.00 0.00 H new ATOM 0 HA ALA A 88 -6.990 14.491 8.893 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -5.938 16.217 7.442 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -7.390 15.530 6.675 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -7.462 17.136 7.439 1.00 0.00 H new ATOM 1300 N HIS A 89 -7.747 16.874 10.809 1.00 0.00 N ATOM 1301 CA HIS A 89 -7.272 17.709 11.953 1.00 0.00 C ATOM 1302 C HIS A 89 -7.907 17.213 13.255 1.00 0.00 C ATOM 1303 O HIS A 89 -7.273 16.547 14.049 1.00 0.00 O ATOM 1304 CB HIS A 89 -7.661 19.171 11.718 1.00 0.00 C ATOM 1305 CG HIS A 89 -6.873 20.054 12.646 1.00 0.00 C ATOM 1306 ND1 HIS A 89 -7.487 20.914 13.548 1.00 0.00 N ATOM 1307 CD2 HIS A 89 -5.522 20.222 12.827 1.00 0.00 C ATOM 1308 CE1 HIS A 89 -6.514 21.553 14.224 1.00 0.00 C ATOM 1309 NE2 HIS A 89 -5.302 21.168 13.822 1.00 0.00 N ATOM 0 H HIS A 89 -8.759 16.769 10.739 1.00 0.00 H new ATOM 0 HA HIS A 89 -6.188 17.630 12.029 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -7.466 19.448 10.682 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -8.729 19.306 11.889 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -4.750 19.700 12.281 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -6.693 22.287 14.996 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -4.402 21.498 14.171 1.00 0.00 H new ATOM 1318 N LYS A 90 -9.150 17.537 13.484 1.00 0.00 N ATOM 1319 CA LYS A 90 -9.818 17.090 14.739 1.00 0.00 C ATOM 1320 C LYS A 90 -9.535 15.605 14.975 1.00 0.00 C ATOM 1321 O LYS A 90 -8.703 15.242 15.784 1.00 0.00 O ATOM 1322 CB LYS A 90 -11.327 17.310 14.620 1.00 0.00 C ATOM 1323 CG LYS A 90 -11.620 18.809 14.515 1.00 0.00 C ATOM 1324 CD LYS A 90 -13.094 19.068 14.833 1.00 0.00 C ATOM 1325 CE LYS A 90 -13.389 20.564 14.711 1.00 0.00 C ATOM 1326 NZ LYS A 90 -12.708 21.295 15.818 1.00 0.00 N ATOM 0 H LYS A 90 -9.732 18.092 12.856 1.00 0.00 H new ATOM 0 HA LYS A 90 -9.431 17.668 15.578 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -11.712 16.791 13.742 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.836 16.889 15.487 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -10.986 19.363 15.207 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -11.386 19.166 13.512 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -13.729 18.505 14.149 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -13.326 18.722 15.840 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -13.043 20.937 13.747 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -14.464 20.738 14.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -13.113 22.249 15.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -12.844 20.779 16.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -11.691 21.368 15.612 1.00 0.00 H new ATOM 1340 N LEU A 91 -10.221 14.740 14.279 1.00 0.00 N ATOM 1341 CA LEU A 91 -9.991 13.281 14.470 1.00 0.00 C ATOM 1342 C LEU A 91 -8.630 12.894 13.887 1.00 0.00 C ATOM 1343 O LEU A 91 -7.912 12.089 14.446 1.00 0.00 O ATOM 1344 CB LEU A 91 -11.096 12.493 13.760 1.00 0.00 C ATOM 1345 CG LEU A 91 -12.370 12.516 14.608 1.00 0.00 C ATOM 1346 CD1 LEU A 91 -12.753 13.965 14.919 1.00 0.00 C ATOM 1347 CD2 LEU A 91 -13.506 11.843 13.835 1.00 0.00 C ATOM 0 H LEU A 91 -10.930 14.981 13.587 1.00 0.00 H new ATOM 0 HA LEU A 91 -10.006 13.049 15.535 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -11.292 12.926 12.779 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.775 11.464 13.596 1.00 0.00 H new ATOM 0 HG LEU A 91 -12.195 11.980 15.541 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -13.660 13.980 15.523 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.943 14.445 15.469 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -12.928 14.503 13.987 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -14.415 11.858 14.437 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -13.680 12.380 12.902 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -13.234 10.811 13.614 1.00 0.00 H new ATOM 1359 N ARG A 92 -8.267 13.460 12.768 1.00 0.00 N ATOM 1360 CA ARG A 92 -6.951 13.121 12.155 1.00 0.00 C ATOM 1361 C ARG A 92 -6.922 11.631 11.803 1.00 0.00 C ATOM 1362 O ARG A 92 -6.090 10.887 12.281 1.00 0.00 O ATOM 1363 CB ARG A 92 -5.829 13.437 13.149 1.00 0.00 C ATOM 1364 CG ARG A 92 -4.516 13.655 12.390 1.00 0.00 C ATOM 1365 CD ARG A 92 -3.375 13.847 13.391 1.00 0.00 C ATOM 1366 NE ARG A 92 -2.166 14.345 12.674 1.00 0.00 N ATOM 1367 CZ ARG A 92 -1.264 15.040 13.315 1.00 0.00 C ATOM 1368 NH1 ARG A 92 -1.419 15.302 14.583 1.00 0.00 N ATOM 1369 NH2 ARG A 92 -0.207 15.473 12.684 1.00 0.00 N ATOM 0 H ARG A 92 -8.824 14.142 12.252 1.00 0.00 H new ATOM 0 HA ARG A 92 -6.808 13.710 11.249 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -6.080 14.328 13.725 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -5.718 12.618 13.860 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -4.309 12.800 11.746 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -4.598 14.529 11.743 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -3.670 14.556 14.164 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -3.152 12.904 13.891 1.00 0.00 H new ATOM 0 HE ARG A 92 -2.043 14.143 11.682 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -2.245 14.964 15.076 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -0.714 15.845 15.082 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -0.086 15.269 11.692 1.00 0.00 H new ATOM 0 HH22 ARG A 92 0.498 16.016 13.183 1.00 0.00 H new ATOM 1383 N VAL A 93 -7.829 11.190 10.971 1.00 0.00 N ATOM 1384 CA VAL A 93 -7.855 9.747 10.593 1.00 0.00 C ATOM 1385 C VAL A 93 -6.890 9.503 9.431 1.00 0.00 C ATOM 1386 O VAL A 93 -6.424 10.424 8.792 1.00 0.00 O ATOM 1387 CB VAL A 93 -9.270 9.358 10.162 1.00 0.00 C ATOM 1388 CG1 VAL A 93 -9.281 7.896 9.705 1.00 0.00 C ATOM 1389 CG2 VAL A 93 -10.229 9.531 11.344 1.00 0.00 C ATOM 0 H VAL A 93 -8.551 11.766 10.538 1.00 0.00 H new ATOM 0 HA VAL A 93 -7.554 9.145 11.450 1.00 0.00 H new ATOM 0 HB VAL A 93 -9.588 9.998 9.339 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -10.289 7.618 9.398 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -8.599 7.772 8.864 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.963 7.255 10.527 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.238 9.254 11.038 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -9.911 8.891 12.167 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -10.221 10.571 11.669 1.00 0.00 H new ATOM 1399 N ASP A 94 -6.589 8.261 9.154 1.00 0.00 N ATOM 1400 CA ASP A 94 -5.656 7.945 8.033 1.00 0.00 C ATOM 1401 C ASP A 94 -6.472 7.541 6.794 1.00 0.00 C ATOM 1402 O ASP A 94 -7.217 6.583 6.832 1.00 0.00 O ATOM 1403 CB ASP A 94 -4.755 6.778 8.443 1.00 0.00 C ATOM 1404 CG ASP A 94 -4.071 7.104 9.772 1.00 0.00 C ATOM 1405 OD1 ASP A 94 -4.447 8.090 10.384 1.00 0.00 O ATOM 1406 OD2 ASP A 94 -3.181 6.363 10.155 1.00 0.00 O ATOM 0 H ASP A 94 -6.950 7.451 9.657 1.00 0.00 H new ATOM 0 HA ASP A 94 -5.047 8.819 7.804 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -5.344 5.866 8.539 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -4.007 6.594 7.672 1.00 0.00 H new ATOM 1411 N PRO A 95 -6.338 8.259 5.703 1.00 0.00 N ATOM 1412 CA PRO A 95 -7.084 7.947 4.448 1.00 0.00 C ATOM 1413 C PRO A 95 -7.081 6.450 4.123 1.00 0.00 C ATOM 1414 O PRO A 95 -7.796 5.992 3.254 1.00 0.00 O ATOM 1415 CB PRO A 95 -6.326 8.732 3.376 1.00 0.00 C ATOM 1416 CG PRO A 95 -5.733 9.899 4.096 1.00 0.00 C ATOM 1417 CD PRO A 95 -5.469 9.441 5.535 1.00 0.00 C ATOM 0 HA PRO A 95 -8.137 8.216 4.524 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -5.552 8.120 2.912 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -6.995 9.058 2.579 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -4.808 10.220 3.616 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -6.413 10.750 4.080 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -4.419 9.189 5.687 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -5.716 10.223 6.254 1.00 0.00 H new ATOM 1425 N VAL A 96 -6.281 5.684 4.815 1.00 0.00 N ATOM 1426 CA VAL A 96 -6.231 4.216 4.547 1.00 0.00 C ATOM 1427 C VAL A 96 -7.654 3.666 4.424 1.00 0.00 C ATOM 1428 O VAL A 96 -7.882 2.639 3.815 1.00 0.00 O ATOM 1429 CB VAL A 96 -5.512 3.514 5.700 1.00 0.00 C ATOM 1430 CG1 VAL A 96 -5.545 2.001 5.479 1.00 0.00 C ATOM 1431 CG2 VAL A 96 -4.058 3.988 5.759 1.00 0.00 C ATOM 0 H VAL A 96 -5.659 6.011 5.555 1.00 0.00 H new ATOM 0 HA VAL A 96 -5.693 4.036 3.616 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.012 3.755 6.638 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.032 1.502 6.301 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -6.580 1.662 5.437 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -5.046 1.759 4.540 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -3.545 3.488 6.581 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -3.559 3.748 4.820 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -4.033 5.066 5.918 1.00 0.00 H new ATOM 1441 N ASN A 97 -8.614 4.340 4.998 1.00 0.00 N ATOM 1442 CA ASN A 97 -10.020 3.853 4.914 1.00 0.00 C ATOM 1443 C ASN A 97 -10.610 4.222 3.550 1.00 0.00 C ATOM 1444 O ASN A 97 -11.528 3.589 3.069 1.00 0.00 O ATOM 1445 CB ASN A 97 -10.850 4.504 6.024 1.00 0.00 C ATOM 1446 CG ASN A 97 -10.590 3.782 7.349 1.00 0.00 C ATOM 1447 OD1 ASN A 97 -10.389 2.585 7.371 1.00 0.00 O ATOM 1448 ND2 ASN A 97 -10.587 4.466 8.460 1.00 0.00 N ATOM 0 H ASN A 97 -8.485 5.206 5.521 1.00 0.00 H new ATOM 0 HA ASN A 97 -10.038 2.770 5.033 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -10.590 5.559 6.116 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.910 4.457 5.775 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -10.416 3.995 9.348 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -10.756 5.472 8.440 1.00 0.00 H new ATOM 1455 N PHE A 98 -10.092 5.244 2.925 1.00 0.00 N ATOM 1456 CA PHE A 98 -10.626 5.655 1.594 1.00 0.00 C ATOM 1457 C PHE A 98 -10.785 4.421 0.701 1.00 0.00 C ATOM 1458 O PHE A 98 -11.701 4.332 -0.093 1.00 0.00 O ATOM 1459 CB PHE A 98 -9.654 6.643 0.941 1.00 0.00 C ATOM 1460 CG PHE A 98 -10.013 6.826 -0.518 1.00 0.00 C ATOM 1461 CD1 PHE A 98 -11.295 7.263 -0.875 1.00 0.00 C ATOM 1462 CD2 PHE A 98 -9.063 6.558 -1.513 1.00 0.00 C ATOM 1463 CE1 PHE A 98 -11.627 7.431 -2.223 1.00 0.00 C ATOM 1464 CE2 PHE A 98 -9.396 6.728 -2.863 1.00 0.00 C ATOM 1465 CZ PHE A 98 -10.678 7.163 -3.217 1.00 0.00 C ATOM 0 H PHE A 98 -9.322 5.813 3.278 1.00 0.00 H new ATOM 0 HA PHE A 98 -11.598 6.132 1.722 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -9.694 7.602 1.458 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -8.632 6.275 1.030 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -12.027 7.470 -0.109 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -8.074 6.220 -1.239 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -12.616 7.768 -2.497 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -8.664 6.523 -3.630 1.00 0.00 H new ATOM 0 HZ PHE A 98 -10.936 7.292 -4.258 1.00 0.00 H new ATOM 1475 N LYS A 99 -9.903 3.467 0.825 1.00 0.00 N ATOM 1476 CA LYS A 99 -10.009 2.243 -0.020 1.00 0.00 C ATOM 1477 C LYS A 99 -11.294 1.489 0.335 1.00 0.00 C ATOM 1478 O LYS A 99 -11.913 0.869 -0.507 1.00 0.00 O ATOM 1479 CB LYS A 99 -8.800 1.338 0.239 1.00 0.00 C ATOM 1480 CG LYS A 99 -7.578 1.890 -0.499 1.00 0.00 C ATOM 1481 CD LYS A 99 -7.293 3.318 -0.025 1.00 0.00 C ATOM 1482 CE LYS A 99 -5.857 3.701 -0.388 1.00 0.00 C ATOM 1483 NZ LYS A 99 -4.908 2.993 0.517 1.00 0.00 N ATOM 0 H LYS A 99 -9.115 3.482 1.473 1.00 0.00 H new ATOM 0 HA LYS A 99 -10.032 2.528 -1.072 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -8.597 1.282 1.309 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -9.013 0.324 -0.098 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -6.712 1.255 -0.314 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -7.756 1.882 -1.574 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -7.994 4.013 -0.488 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -7.438 3.390 1.053 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -5.651 3.438 -1.426 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -5.724 4.779 -0.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -4.002 3.504 0.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -5.307 2.954 1.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -4.751 2.026 0.168 1.00 0.00 H new ATOM 1497 N LEU A 100 -11.696 1.536 1.575 1.00 0.00 N ATOM 1498 CA LEU A 100 -12.938 0.822 1.986 1.00 0.00 C ATOM 1499 C LEU A 100 -14.156 1.703 1.692 1.00 0.00 C ATOM 1500 O LEU A 100 -15.161 1.242 1.187 1.00 0.00 O ATOM 1501 CB LEU A 100 -12.878 0.519 3.487 1.00 0.00 C ATOM 1502 CG LEU A 100 -11.453 0.116 3.873 1.00 0.00 C ATOM 1503 CD1 LEU A 100 -11.402 -0.217 5.365 1.00 0.00 C ATOM 1504 CD2 LEU A 100 -11.033 -1.112 3.062 1.00 0.00 C ATOM 0 H LEU A 100 -11.218 2.039 2.323 1.00 0.00 H new ATOM 0 HA LEU A 100 -13.022 -0.111 1.429 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -13.186 1.395 4.058 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -13.573 -0.283 3.734 1.00 0.00 H new ATOM 0 HG LEU A 100 -10.773 0.941 3.662 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -10.387 -0.504 5.639 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -11.701 0.657 5.943 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -12.082 -1.042 5.577 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.018 -1.400 3.336 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.713 -1.937 3.272 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -11.068 -0.875 1.999 1.00 0.00 H new ATOM 1516 N LEU A 101 -14.073 2.966 2.006 1.00 0.00 N ATOM 1517 CA LEU A 101 -15.222 3.879 1.750 1.00 0.00 C ATOM 1518 C LEU A 101 -15.630 3.788 0.277 1.00 0.00 C ATOM 1519 O LEU A 101 -16.782 3.577 -0.046 1.00 0.00 O ATOM 1520 CB LEU A 101 -14.803 5.317 2.085 1.00 0.00 C ATOM 1521 CG LEU A 101 -16.038 6.178 2.378 1.00 0.00 C ATOM 1522 CD1 LEU A 101 -15.603 7.467 3.084 1.00 0.00 C ATOM 1523 CD2 LEU A 101 -16.752 6.530 1.067 1.00 0.00 C ATOM 0 H LEU A 101 -13.257 3.406 2.430 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.069 3.591 2.373 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -14.138 5.317 2.949 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -14.244 5.743 1.252 1.00 0.00 H new ATOM 0 HG LEU A 101 -16.721 5.620 3.019 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -16.479 8.081 3.293 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -15.102 7.218 4.020 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -14.918 8.020 2.442 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -17.628 7.142 1.283 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -16.072 7.085 0.420 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -17.064 5.614 0.565 1.00 0.00 H new ATOM 1535 N SER A 102 -14.696 3.948 -0.618 1.00 0.00 N ATOM 1536 CA SER A 102 -15.030 3.875 -2.070 1.00 0.00 C ATOM 1537 C SER A 102 -15.624 2.504 -2.399 1.00 0.00 C ATOM 1538 O SER A 102 -16.472 2.375 -3.260 1.00 0.00 O ATOM 1539 CB SER A 102 -13.759 4.085 -2.895 1.00 0.00 C ATOM 1540 OG SER A 102 -13.107 5.272 -2.461 1.00 0.00 O ATOM 0 H SER A 102 -13.714 4.126 -0.408 1.00 0.00 H new ATOM 0 HA SER A 102 -15.758 4.650 -2.309 1.00 0.00 H new ATOM 0 HB2 SER A 102 -13.093 3.229 -2.783 1.00 0.00 H new ATOM 0 HB3 SER A 102 -14.007 4.159 -3.954 1.00 0.00 H new ATOM 0 HG SER A 102 -12.416 5.522 -3.110 1.00 0.00 H new ATOM 1546 N HIS A 103 -15.181 1.476 -1.731 1.00 0.00 N ATOM 1547 CA HIS A 103 -15.713 0.113 -2.014 1.00 0.00 C ATOM 1548 C HIS A 103 -17.056 -0.085 -1.306 1.00 0.00 C ATOM 1549 O HIS A 103 -17.880 -0.871 -1.727 1.00 0.00 O ATOM 1550 CB HIS A 103 -14.717 -0.935 -1.514 1.00 0.00 C ATOM 1551 CG HIS A 103 -13.369 -0.680 -2.132 1.00 0.00 C ATOM 1552 ND1 HIS A 103 -13.098 0.463 -2.872 1.00 0.00 N ATOM 1553 CD2 HIS A 103 -12.205 -1.409 -2.129 1.00 0.00 C ATOM 1554 CE1 HIS A 103 -11.817 0.389 -3.279 1.00 0.00 C ATOM 1555 NE2 HIS A 103 -11.232 -0.732 -2.853 1.00 0.00 N ATOM 0 H HIS A 103 -14.472 1.521 -0.999 1.00 0.00 H new ATOM 0 HA HIS A 103 -15.857 0.003 -3.089 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -14.644 -0.894 -0.427 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -15.064 -1.935 -1.773 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -12.067 -2.362 -1.639 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -11.324 1.143 -3.876 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -10.271 -1.030 -3.023 1.00 0.00 H new ATOM 1564 N CYS A 104 -17.277 0.611 -0.226 1.00 0.00 N ATOM 1565 CA CYS A 104 -18.562 0.450 0.514 1.00 0.00 C ATOM 1566 C CYS A 104 -19.737 0.903 -0.359 1.00 0.00 C ATOM 1567 O CYS A 104 -20.651 0.147 -0.624 1.00 0.00 O ATOM 1568 CB CYS A 104 -18.521 1.294 1.789 1.00 0.00 C ATOM 1569 SG CYS A 104 -17.201 0.692 2.870 1.00 0.00 S ATOM 0 H CYS A 104 -16.625 1.284 0.177 1.00 0.00 H new ATOM 0 HA CYS A 104 -18.696 -0.601 0.770 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -18.351 2.341 1.539 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -19.480 1.240 2.304 1.00 0.00 H new ATOM 0 HG CYS A 104 -16.099 0.583 2.190 1.00 0.00 H new ATOM 1575 N LEU A 105 -19.727 2.131 -0.798 1.00 0.00 N ATOM 1576 CA LEU A 105 -20.852 2.633 -1.641 1.00 0.00 C ATOM 1577 C LEU A 105 -21.186 1.613 -2.735 1.00 0.00 C ATOM 1578 O LEU A 105 -22.327 1.459 -3.121 1.00 0.00 O ATOM 1579 CB LEU A 105 -20.445 3.966 -2.290 1.00 0.00 C ATOM 1580 CG LEU A 105 -20.911 5.140 -1.416 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -20.046 6.369 -1.706 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -22.375 5.468 -1.731 1.00 0.00 C ATOM 0 H LEU A 105 -18.989 2.810 -0.610 1.00 0.00 H new ATOM 0 HA LEU A 105 -21.731 2.781 -1.014 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -19.363 4.003 -2.416 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -20.885 4.045 -3.284 1.00 0.00 H new ATOM 0 HG LEU A 105 -20.817 4.865 -0.366 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -20.377 7.202 -1.085 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -19.004 6.142 -1.482 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -20.140 6.640 -2.758 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -22.703 6.301 -1.110 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -22.469 5.740 -2.782 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -22.996 4.596 -1.526 1.00 0.00 H new ATOM 1594 N LEU A 106 -20.203 0.924 -3.247 1.00 0.00 N ATOM 1595 CA LEU A 106 -20.477 -0.070 -4.324 1.00 0.00 C ATOM 1596 C LEU A 106 -21.223 -1.279 -3.750 1.00 0.00 C ATOM 1597 O LEU A 106 -21.972 -1.939 -4.443 1.00 0.00 O ATOM 1598 CB LEU A 106 -19.154 -0.531 -4.944 1.00 0.00 C ATOM 1599 CG LEU A 106 -18.354 0.688 -5.414 1.00 0.00 C ATOM 1600 CD1 LEU A 106 -17.049 0.221 -6.063 1.00 0.00 C ATOM 1601 CD2 LEU A 106 -19.174 1.483 -6.439 1.00 0.00 C ATOM 0 H LEU A 106 -19.225 1.006 -2.968 1.00 0.00 H new ATOM 0 HA LEU A 106 -21.096 0.398 -5.089 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -18.577 -1.098 -4.214 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -19.347 -1.198 -5.784 1.00 0.00 H new ATOM 0 HG LEU A 106 -18.132 1.324 -4.557 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -16.479 1.087 -6.398 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -16.462 -0.341 -5.336 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -17.275 -0.417 -6.918 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -18.601 2.349 -6.770 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -19.400 0.848 -7.296 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -20.104 1.818 -5.980 1.00 0.00 H new ATOM 1613 N VAL A 107 -21.029 -1.580 -2.495 1.00 0.00 N ATOM 1614 CA VAL A 107 -21.734 -2.750 -1.896 1.00 0.00 C ATOM 1615 C VAL A 107 -23.146 -2.336 -1.471 1.00 0.00 C ATOM 1616 O VAL A 107 -24.090 -3.088 -1.608 1.00 0.00 O ATOM 1617 CB VAL A 107 -20.957 -3.247 -0.674 1.00 0.00 C ATOM 1618 CG1 VAL A 107 -21.796 -4.277 0.087 1.00 0.00 C ATOM 1619 CG2 VAL A 107 -19.650 -3.899 -1.134 1.00 0.00 C ATOM 0 H VAL A 107 -20.415 -1.069 -1.860 1.00 0.00 H new ATOM 0 HA VAL A 107 -21.798 -3.550 -2.634 1.00 0.00 H new ATOM 0 HB VAL A 107 -20.737 -2.404 -0.019 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -21.240 -4.629 0.956 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -22.728 -3.817 0.415 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -22.018 -5.120 -0.567 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -19.095 -4.254 -0.266 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -19.874 -4.740 -1.790 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -19.049 -3.168 -1.675 1.00 0.00 H new ATOM 1629 N THR A 108 -23.298 -1.148 -0.955 1.00 0.00 N ATOM 1630 CA THR A 108 -24.644 -0.690 -0.521 1.00 0.00 C ATOM 1631 C THR A 108 -25.523 -0.441 -1.748 1.00 0.00 C ATOM 1632 O THR A 108 -26.570 -1.036 -1.906 1.00 0.00 O ATOM 1633 CB THR A 108 -24.497 0.609 0.270 1.00 0.00 C ATOM 1634 OG1 THR A 108 -23.655 1.503 -0.444 1.00 0.00 O ATOM 1635 CG2 THR A 108 -23.882 0.308 1.637 1.00 0.00 C ATOM 0 H THR A 108 -22.545 -0.474 -0.816 1.00 0.00 H new ATOM 0 HA THR A 108 -25.107 -1.454 0.104 1.00 0.00 H new ATOM 0 HB THR A 108 -25.478 1.065 0.408 1.00 0.00 H new ATOM 0 HG1 THR A 108 -23.561 2.337 0.061 1.00 0.00 H new ATOM 0 HG21 THR A 108 -23.777 1.235 2.201 1.00 0.00 H new ATOM 0 HG22 THR A 108 -24.529 -0.378 2.184 1.00 0.00 H new ATOM 0 HG23 THR A 108 -22.901 -0.147 1.502 1.00 0.00 H new ATOM 1643 N LEU A 109 -25.101 0.439 -2.616 1.00 0.00 N ATOM 1644 CA LEU A 109 -25.903 0.736 -3.838 1.00 0.00 C ATOM 1645 C LEU A 109 -26.425 -0.572 -4.440 1.00 0.00 C ATOM 1646 O LEU A 109 -27.432 -0.597 -5.116 1.00 0.00 O ATOM 1647 CB LEU A 109 -25.013 1.451 -4.862 1.00 0.00 C ATOM 1648 CG LEU A 109 -24.974 2.958 -4.560 1.00 0.00 C ATOM 1649 CD1 LEU A 109 -23.686 3.564 -5.120 1.00 0.00 C ATOM 1650 CD2 LEU A 109 -26.177 3.650 -5.212 1.00 0.00 C ATOM 0 H LEU A 109 -24.232 0.967 -2.531 1.00 0.00 H new ATOM 0 HA LEU A 109 -26.747 1.374 -3.576 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -24.004 1.039 -4.831 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -25.395 1.283 -5.869 1.00 0.00 H new ATOM 0 HG LEU A 109 -25.009 3.103 -3.480 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -23.662 4.632 -4.904 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -22.825 3.081 -4.657 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -23.651 3.411 -6.199 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -26.144 4.718 -4.995 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -26.143 3.498 -6.291 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -27.100 3.227 -4.814 1.00 0.00 H new ATOM 1662 N ALA A 110 -25.743 -1.655 -4.207 1.00 0.00 N ATOM 1663 CA ALA A 110 -26.189 -2.958 -4.775 1.00 0.00 C ATOM 1664 C ALA A 110 -27.506 -3.402 -4.134 1.00 0.00 C ATOM 1665 O ALA A 110 -28.238 -4.196 -4.691 1.00 0.00 O ATOM 1666 CB ALA A 110 -25.116 -4.015 -4.510 1.00 0.00 C ATOM 0 H ALA A 110 -24.892 -1.696 -3.646 1.00 0.00 H new ATOM 0 HA ALA A 110 -26.344 -2.841 -5.848 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -25.437 -4.971 -4.924 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -24.182 -3.711 -4.982 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -24.964 -4.117 -3.436 1.00 0.00 H new ATOM 1672 N ALA A 111 -27.808 -2.916 -2.963 1.00 0.00 N ATOM 1673 CA ALA A 111 -29.069 -3.335 -2.287 1.00 0.00 C ATOM 1674 C ALA A 111 -30.270 -2.547 -2.826 1.00 0.00 C ATOM 1675 O ALA A 111 -31.300 -3.116 -3.133 1.00 0.00 O ATOM 1676 CB ALA A 111 -28.939 -3.093 -0.782 1.00 0.00 C ATOM 0 H ALA A 111 -27.238 -2.248 -2.445 1.00 0.00 H new ATOM 0 HA ALA A 111 -29.233 -4.394 -2.486 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -29.859 -3.398 -0.284 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -28.104 -3.675 -0.391 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -28.761 -2.034 -0.598 1.00 0.00 H new ATOM 1682 N HIS A 112 -30.164 -1.247 -2.921 1.00 0.00 N ATOM 1683 CA HIS A 112 -31.320 -0.435 -3.412 1.00 0.00 C ATOM 1684 C HIS A 112 -31.135 -0.048 -4.883 1.00 0.00 C ATOM 1685 O HIS A 112 -31.960 -0.356 -5.720 1.00 0.00 O ATOM 1686 CB HIS A 112 -31.447 0.835 -2.560 1.00 0.00 C ATOM 1687 CG HIS A 112 -30.094 1.229 -2.035 1.00 0.00 C ATOM 1688 ND1 HIS A 112 -29.660 0.868 -0.767 1.00 0.00 N ATOM 1689 CD2 HIS A 112 -29.069 1.954 -2.591 1.00 0.00 C ATOM 1690 CE1 HIS A 112 -28.422 1.372 -0.603 1.00 0.00 C ATOM 1691 NE2 HIS A 112 -28.018 2.041 -1.684 1.00 0.00 N ATOM 0 H HIS A 112 -29.329 -0.712 -2.681 1.00 0.00 H new ATOM 0 HA HIS A 112 -32.226 -1.035 -3.327 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -31.866 1.645 -3.157 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -32.133 0.662 -1.731 1.00 0.00 H new ATOM 0 HD1 HIS A 112 -30.183 0.321 -0.084 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -29.078 2.389 -3.579 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -27.830 1.250 0.292 1.00 0.00 H new ATOM 1700 N LEU A 113 -30.075 0.644 -5.199 1.00 0.00 N ATOM 1701 CA LEU A 113 -29.841 1.076 -6.606 1.00 0.00 C ATOM 1702 C LEU A 113 -28.622 0.335 -7.167 1.00 0.00 C ATOM 1703 O LEU A 113 -27.500 0.767 -6.997 1.00 0.00 O ATOM 1704 CB LEU A 113 -29.571 2.587 -6.610 1.00 0.00 C ATOM 1705 CG LEU A 113 -29.818 3.176 -8.003 1.00 0.00 C ATOM 1706 CD1 LEU A 113 -28.876 2.520 -9.016 1.00 0.00 C ATOM 1707 CD2 LEU A 113 -31.277 2.942 -8.420 1.00 0.00 C ATOM 0 H LEU A 113 -29.355 0.931 -4.536 1.00 0.00 H new ATOM 0 HA LEU A 113 -30.712 0.850 -7.222 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -30.216 3.079 -5.882 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -28.542 2.779 -6.305 1.00 0.00 H new ATOM 0 HG LEU A 113 -29.625 4.248 -7.976 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -29.055 2.942 -10.005 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -27.842 2.705 -8.724 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -29.059 1.446 -9.041 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -31.444 3.364 -9.411 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -31.482 1.872 -8.442 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -31.942 3.424 -7.704 1.00 0.00 H new ATOM 1719 N PRO A 114 -28.837 -0.778 -7.825 1.00 0.00 N ATOM 1720 CA PRO A 114 -27.731 -1.584 -8.410 1.00 0.00 C ATOM 1721 C PRO A 114 -26.731 -0.734 -9.187 1.00 0.00 C ATOM 1722 O PRO A 114 -26.808 0.476 -9.214 1.00 0.00 O ATOM 1723 CB PRO A 114 -28.447 -2.552 -9.350 1.00 0.00 C ATOM 1724 CG PRO A 114 -29.802 -2.724 -8.760 1.00 0.00 C ATOM 1725 CD PRO A 114 -30.151 -1.393 -8.088 1.00 0.00 C ATOM 0 HA PRO A 114 -27.142 -2.076 -7.636 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -28.504 -2.151 -10.362 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -27.920 -3.504 -9.414 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -30.532 -2.974 -9.530 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -29.810 -3.539 -8.036 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -30.764 -0.766 -8.736 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -30.713 -1.545 -7.167 1.00 0.00 H new ATOM 1733 N ALA A 115 -25.797 -1.369 -9.828 1.00 0.00 N ATOM 1734 CA ALA A 115 -24.793 -0.611 -10.619 1.00 0.00 C ATOM 1735 C ALA A 115 -25.512 0.155 -11.718 1.00 0.00 C ATOM 1736 O ALA A 115 -25.384 1.351 -11.840 1.00 0.00 O ATOM 1737 CB ALA A 115 -23.815 -1.591 -11.263 1.00 0.00 C ATOM 0 H ALA A 115 -25.684 -2.383 -9.839 1.00 0.00 H new ATOM 0 HA ALA A 115 -24.253 0.077 -9.969 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -23.077 -1.039 -11.844 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -23.310 -2.165 -10.486 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -24.359 -2.270 -11.919 1.00 0.00 H new ATOM 1743 N GLU A 116 -26.261 -0.567 -12.508 1.00 0.00 N ATOM 1744 CA GLU A 116 -27.035 0.009 -13.650 1.00 0.00 C ATOM 1745 C GLU A 116 -26.543 -0.659 -14.930 1.00 0.00 C ATOM 1746 O GLU A 116 -27.005 -0.382 -16.019 1.00 0.00 O ATOM 1747 CB GLU A 116 -26.878 1.532 -13.759 1.00 0.00 C ATOM 1748 CG GLU A 116 -27.716 2.209 -12.671 1.00 0.00 C ATOM 1749 CD GLU A 116 -27.237 3.648 -12.472 1.00 0.00 C ATOM 1750 OE1 GLU A 116 -27.221 4.386 -13.442 1.00 0.00 O ATOM 1751 OE2 GLU A 116 -26.895 3.987 -11.350 1.00 0.00 O ATOM 0 H GLU A 116 -26.373 -1.576 -12.404 1.00 0.00 H new ATOM 0 HA GLU A 116 -28.096 -0.181 -13.485 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -25.829 1.809 -13.651 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -27.198 1.872 -14.744 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -28.769 2.202 -12.952 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -27.632 1.655 -11.736 1.00 0.00 H new ATOM 1758 N PHE A 117 -25.616 -1.563 -14.784 1.00 0.00 N ATOM 1759 CA PHE A 117 -25.073 -2.304 -15.954 1.00 0.00 C ATOM 1760 C PHE A 117 -24.447 -1.352 -16.972 1.00 0.00 C ATOM 1761 O PHE A 117 -24.444 -1.619 -18.157 1.00 0.00 O ATOM 1762 CB PHE A 117 -26.197 -3.099 -16.622 1.00 0.00 C ATOM 1763 CG PHE A 117 -25.605 -4.117 -17.567 1.00 0.00 C ATOM 1764 CD1 PHE A 117 -25.078 -5.313 -17.065 1.00 0.00 C ATOM 1765 CD2 PHE A 117 -25.584 -3.866 -18.944 1.00 0.00 C ATOM 1766 CE1 PHE A 117 -24.529 -6.258 -17.941 1.00 0.00 C ATOM 1767 CE2 PHE A 117 -25.036 -4.810 -19.819 1.00 0.00 C ATOM 1768 CZ PHE A 117 -24.508 -6.006 -19.318 1.00 0.00 C ATOM 0 H PHE A 117 -25.205 -1.824 -13.887 1.00 0.00 H new ATOM 0 HA PHE A 117 -24.297 -2.981 -15.598 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -26.802 -3.599 -15.865 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -26.859 -2.425 -17.166 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -25.095 -5.507 -16.003 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -25.991 -2.943 -19.331 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -24.122 -7.181 -17.554 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -25.020 -4.616 -20.881 1.00 0.00 H new ATOM 0 HZ PHE A 117 -24.084 -6.734 -19.994 1.00 0.00 H new ATOM 1778 N THR A 118 -23.891 -0.260 -16.529 1.00 0.00 N ATOM 1779 CA THR A 118 -23.238 0.679 -17.486 1.00 0.00 C ATOM 1780 C THR A 118 -21.722 0.512 -17.358 1.00 0.00 C ATOM 1781 O THR A 118 -21.174 0.704 -16.293 1.00 0.00 O ATOM 1782 CB THR A 118 -23.605 2.125 -17.144 1.00 0.00 C ATOM 1783 OG1 THR A 118 -22.674 2.631 -16.200 1.00 0.00 O ATOM 1784 CG2 THR A 118 -25.020 2.188 -16.562 1.00 0.00 C ATOM 0 H THR A 118 -23.860 0.024 -15.550 1.00 0.00 H new ATOM 0 HA THR A 118 -23.572 0.459 -18.500 1.00 0.00 H new ATOM 0 HB THR A 118 -23.574 2.729 -18.051 1.00 0.00 H new ATOM 0 HG1 THR A 118 -22.670 3.610 -16.237 1.00 0.00 H new ATOM 0 HG21 THR A 118 -25.269 3.222 -16.323 1.00 0.00 H new ATOM 0 HG22 THR A 118 -25.731 1.803 -17.293 1.00 0.00 H new ATOM 0 HG23 THR A 118 -25.068 1.584 -15.656 1.00 0.00 H new ATOM 1792 N PRO A 119 -21.040 0.156 -18.418 1.00 0.00 N ATOM 1793 CA PRO A 119 -19.558 -0.025 -18.384 1.00 0.00 C ATOM 1794 C PRO A 119 -18.830 1.161 -17.732 1.00 0.00 C ATOM 1795 O PRO A 119 -17.667 1.400 -17.994 1.00 0.00 O ATOM 1796 CB PRO A 119 -19.171 -0.130 -19.862 1.00 0.00 C ATOM 1797 CG PRO A 119 -20.393 -0.631 -20.556 1.00 0.00 C ATOM 1798 CD PRO A 119 -21.594 -0.122 -19.756 1.00 0.00 C ATOM 0 HA PRO A 119 -19.278 -0.895 -17.790 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -18.863 0.838 -20.257 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -18.332 -0.812 -20.001 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -20.431 -0.268 -21.583 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -20.393 -1.720 -20.602 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -22.022 0.774 -20.205 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -22.389 -0.867 -19.712 1.00 0.00 H new ATOM 1806 N ALA A 120 -19.497 1.912 -16.893 1.00 0.00 N ATOM 1807 CA ALA A 120 -18.829 3.076 -16.250 1.00 0.00 C ATOM 1808 C ALA A 120 -19.498 3.413 -14.912 1.00 0.00 C ATOM 1809 O ALA A 120 -18.866 3.924 -14.011 1.00 0.00 O ATOM 1810 CB ALA A 120 -18.943 4.284 -17.174 1.00 0.00 C ATOM 0 H ALA A 120 -20.471 1.768 -16.628 1.00 0.00 H new ATOM 0 HA ALA A 120 -17.783 2.826 -16.070 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -18.456 5.143 -16.712 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -18.460 4.061 -18.125 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -19.995 4.512 -17.346 1.00 0.00 H new ATOM 1816 N VAL A 121 -20.768 3.154 -14.778 1.00 0.00 N ATOM 1817 CA VAL A 121 -21.462 3.488 -13.502 1.00 0.00 C ATOM 1818 C VAL A 121 -20.690 2.916 -12.314 1.00 0.00 C ATOM 1819 O VAL A 121 -20.417 3.599 -11.347 1.00 0.00 O ATOM 1820 CB VAL A 121 -22.872 2.896 -13.509 1.00 0.00 C ATOM 1821 CG1 VAL A 121 -22.783 1.367 -13.582 1.00 0.00 C ATOM 1822 CG2 VAL A 121 -23.599 3.315 -12.225 1.00 0.00 C ATOM 0 H VAL A 121 -21.355 2.727 -15.494 1.00 0.00 H new ATOM 0 HA VAL A 121 -21.516 4.573 -13.410 1.00 0.00 H new ATOM 0 HB VAL A 121 -23.424 3.263 -14.374 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -23.788 0.944 -13.587 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -22.262 1.076 -14.494 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -22.236 0.993 -12.717 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -24.605 2.896 -12.223 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -23.050 2.945 -11.359 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -23.659 4.402 -12.179 1.00 0.00 H new ATOM 1832 N HIS A 122 -20.352 1.662 -12.373 1.00 0.00 N ATOM 1833 CA HIS A 122 -19.613 1.030 -11.243 1.00 0.00 C ATOM 1834 C HIS A 122 -18.267 1.731 -11.045 1.00 0.00 C ATOM 1835 O HIS A 122 -17.937 2.168 -9.961 1.00 0.00 O ATOM 1836 CB HIS A 122 -19.383 -0.451 -11.559 1.00 0.00 C ATOM 1837 CG HIS A 122 -19.150 -1.216 -10.284 1.00 0.00 C ATOM 1838 ND1 HIS A 122 -19.573 -2.527 -10.121 1.00 0.00 N ATOM 1839 CD2 HIS A 122 -18.541 -0.867 -9.104 1.00 0.00 C ATOM 1840 CE1 HIS A 122 -19.217 -2.917 -8.883 1.00 0.00 C ATOM 1841 NE2 HIS A 122 -18.586 -1.943 -8.225 1.00 0.00 N ATOM 0 H HIS A 122 -20.555 1.042 -13.157 1.00 0.00 H new ATOM 0 HA HIS A 122 -20.198 1.123 -10.328 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -20.247 -0.858 -12.085 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -18.525 -0.562 -12.222 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -20.064 -3.092 -10.813 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -18.096 0.094 -8.892 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -19.417 -3.896 -8.473 1.00 0.00 H new ATOM 1850 N ALA A 123 -17.487 1.836 -12.082 1.00 0.00 N ATOM 1851 CA ALA A 123 -16.159 2.502 -11.958 1.00 0.00 C ATOM 1852 C ALA A 123 -16.343 4.016 -11.811 1.00 0.00 C ATOM 1853 O ALA A 123 -15.458 4.717 -11.364 1.00 0.00 O ATOM 1854 CB ALA A 123 -15.330 2.208 -13.212 1.00 0.00 C ATOM 0 H ALA A 123 -17.711 1.489 -13.014 1.00 0.00 H new ATOM 0 HA ALA A 123 -15.645 2.120 -11.076 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -14.357 2.693 -13.127 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -15.191 1.132 -13.312 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -15.850 2.590 -14.090 1.00 0.00 H new ATOM 1860 N SER A 124 -17.478 4.528 -12.201 1.00 0.00 N ATOM 1861 CA SER A 124 -17.706 5.996 -12.104 1.00 0.00 C ATOM 1862 C SER A 124 -17.681 6.441 -10.640 1.00 0.00 C ATOM 1863 O SER A 124 -16.846 7.224 -10.233 1.00 0.00 O ATOM 1864 CB SER A 124 -19.067 6.334 -12.714 1.00 0.00 C ATOM 1865 OG SER A 124 -18.975 6.274 -14.130 1.00 0.00 O ATOM 0 H SER A 124 -18.257 3.992 -12.583 1.00 0.00 H new ATOM 0 HA SER A 124 -16.915 6.516 -12.645 1.00 0.00 H new ATOM 0 HB2 SER A 124 -19.822 5.634 -12.357 1.00 0.00 H new ATOM 0 HB3 SER A 124 -19.382 7.329 -12.400 1.00 0.00 H new ATOM 0 HG SER A 124 -18.389 5.532 -14.389 1.00 0.00 H new ATOM 1871 N LEU A 125 -18.591 5.951 -9.848 1.00 0.00 N ATOM 1872 CA LEU A 125 -18.624 6.348 -8.413 1.00 0.00 C ATOM 1873 C LEU A 125 -17.350 5.858 -7.722 1.00 0.00 C ATOM 1874 O LEU A 125 -17.019 6.290 -6.638 1.00 0.00 O ATOM 1875 CB LEU A 125 -19.860 5.739 -7.730 1.00 0.00 C ATOM 1876 CG LEU A 125 -20.801 6.854 -7.251 1.00 0.00 C ATOM 1877 CD1 LEU A 125 -22.074 6.232 -6.674 1.00 0.00 C ATOM 1878 CD2 LEU A 125 -20.110 7.698 -6.168 1.00 0.00 C ATOM 0 H LEU A 125 -19.315 5.291 -10.132 1.00 0.00 H new ATOM 0 HA LEU A 125 -18.681 7.434 -8.338 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -20.384 5.084 -8.426 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -19.552 5.124 -6.884 1.00 0.00 H new ATOM 0 HG LEU A 125 -21.054 7.495 -8.096 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -22.743 7.022 -6.333 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -22.572 5.642 -7.443 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -21.816 5.588 -5.833 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -20.785 8.486 -5.835 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -19.849 7.062 -5.322 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -19.205 8.145 -6.578 1.00 0.00 H new ATOM 1890 N ASP A 126 -16.649 4.940 -8.325 1.00 0.00 N ATOM 1891 CA ASP A 126 -15.412 4.407 -7.688 1.00 0.00 C ATOM 1892 C ASP A 126 -14.208 5.314 -7.985 1.00 0.00 C ATOM 1893 O ASP A 126 -13.455 5.662 -7.097 1.00 0.00 O ATOM 1894 CB ASP A 126 -15.131 3.003 -8.231 1.00 0.00 C ATOM 1895 CG ASP A 126 -14.201 2.258 -7.271 1.00 0.00 C ATOM 1896 OD1 ASP A 126 -14.445 2.314 -6.078 1.00 0.00 O ATOM 1897 OD2 ASP A 126 -13.260 1.644 -7.746 1.00 0.00 O ATOM 0 H ASP A 126 -16.879 4.535 -9.232 1.00 0.00 H new ATOM 0 HA ASP A 126 -15.563 4.372 -6.609 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -16.065 2.454 -8.348 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -14.674 3.069 -9.218 1.00 0.00 H new ATOM 1902 N LYS A 127 -13.995 5.676 -9.226 1.00 0.00 N ATOM 1903 CA LYS A 127 -12.817 6.526 -9.562 1.00 0.00 C ATOM 1904 C LYS A 127 -13.170 8.018 -9.495 1.00 0.00 C ATOM 1905 O LYS A 127 -12.564 8.768 -8.757 1.00 0.00 O ATOM 1906 CB LYS A 127 -12.335 6.162 -10.968 1.00 0.00 C ATOM 1907 CG LYS A 127 -11.176 7.077 -11.376 1.00 0.00 C ATOM 1908 CD LYS A 127 -11.716 8.403 -11.939 1.00 0.00 C ATOM 1909 CE LYS A 127 -11.064 8.699 -13.290 1.00 0.00 C ATOM 1910 NZ LYS A 127 -9.604 8.933 -13.098 1.00 0.00 N ATOM 0 H LYS A 127 -14.585 5.419 -10.017 1.00 0.00 H new ATOM 0 HA LYS A 127 -12.027 6.342 -8.834 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -12.014 5.121 -10.993 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -13.155 6.260 -11.680 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -10.538 7.273 -10.515 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -10.558 6.581 -12.124 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -12.799 8.346 -12.053 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -11.511 9.215 -11.241 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -11.222 7.864 -13.973 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -11.527 9.575 -13.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -9.195 9.314 -13.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -9.460 9.613 -12.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -9.137 8.035 -12.860 1.00 0.00 H new ATOM 1924 N PHE A 128 -14.125 8.467 -10.265 1.00 0.00 N ATOM 1925 CA PHE A 128 -14.474 9.920 -10.237 1.00 0.00 C ATOM 1926 C PHE A 128 -14.625 10.387 -8.790 1.00 0.00 C ATOM 1927 O PHE A 128 -14.506 11.559 -8.494 1.00 0.00 O ATOM 1928 CB PHE A 128 -15.780 10.167 -11.001 1.00 0.00 C ATOM 1929 CG PHE A 128 -15.656 9.658 -12.423 1.00 0.00 C ATOM 1930 CD1 PHE A 128 -14.484 9.877 -13.163 1.00 0.00 C ATOM 1931 CD2 PHE A 128 -16.723 8.962 -13.002 1.00 0.00 C ATOM 1932 CE1 PHE A 128 -14.383 9.397 -14.474 1.00 0.00 C ATOM 1933 CE2 PHE A 128 -16.621 8.484 -14.314 1.00 0.00 C ATOM 1934 CZ PHE A 128 -15.452 8.701 -15.049 1.00 0.00 C ATOM 0 H PHE A 128 -14.675 7.897 -10.908 1.00 0.00 H new ATOM 0 HA PHE A 128 -13.674 10.484 -10.717 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -16.606 9.664 -10.497 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -16.011 11.232 -11.007 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -13.659 10.416 -12.721 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -17.627 8.793 -12.436 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -13.480 9.564 -15.042 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -17.446 7.947 -14.758 1.00 0.00 H new ATOM 0 HZ PHE A 128 -15.374 8.331 -16.061 1.00 0.00 H new ATOM 1944 N LEU A 129 -14.862 9.487 -7.881 1.00 0.00 N ATOM 1945 CA LEU A 129 -14.991 9.896 -6.464 1.00 0.00 C ATOM 1946 C LEU A 129 -13.596 10.268 -5.966 1.00 0.00 C ATOM 1947 O LEU A 129 -13.425 11.128 -5.125 1.00 0.00 O ATOM 1948 CB LEU A 129 -15.582 8.721 -5.664 1.00 0.00 C ATOM 1949 CG LEU A 129 -14.674 8.329 -4.493 1.00 0.00 C ATOM 1950 CD1 LEU A 129 -14.641 9.461 -3.454 1.00 0.00 C ATOM 1951 CD2 LEU A 129 -15.225 7.051 -3.850 1.00 0.00 C ATOM 0 H LEU A 129 -14.971 8.489 -8.060 1.00 0.00 H new ATOM 0 HA LEU A 129 -15.655 10.752 -6.344 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -16.567 8.995 -5.287 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -15.720 7.863 -6.322 1.00 0.00 H new ATOM 0 HG LEU A 129 -13.660 8.156 -4.854 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -13.994 9.175 -2.625 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -14.257 10.369 -3.918 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -15.649 9.642 -3.081 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -14.588 6.760 -3.015 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -16.237 7.233 -3.489 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -15.242 6.250 -4.589 1.00 0.00 H new ATOM 1963 N ALA A 130 -12.594 9.628 -6.504 1.00 0.00 N ATOM 1964 CA ALA A 130 -11.200 9.937 -6.095 1.00 0.00 C ATOM 1965 C ALA A 130 -10.993 11.449 -6.141 1.00 0.00 C ATOM 1966 O ALA A 130 -10.259 12.009 -5.351 1.00 0.00 O ATOM 1967 CB ALA A 130 -10.229 9.254 -7.059 1.00 0.00 C ATOM 0 H ALA A 130 -12.685 8.901 -7.213 1.00 0.00 H new ATOM 0 HA ALA A 130 -11.018 9.574 -5.083 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -9.204 9.478 -6.763 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -10.387 8.176 -7.032 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.403 9.621 -8.071 1.00 0.00 H new ATOM 1973 N SER A 131 -11.641 12.117 -7.055 1.00 0.00 N ATOM 1974 CA SER A 131 -11.488 13.591 -7.144 1.00 0.00 C ATOM 1975 C SER A 131 -11.950 14.210 -5.827 1.00 0.00 C ATOM 1976 O SER A 131 -11.377 15.163 -5.341 1.00 0.00 O ATOM 1977 CB SER A 131 -12.340 14.121 -8.295 1.00 0.00 C ATOM 1978 OG SER A 131 -12.175 15.528 -8.394 1.00 0.00 O ATOM 0 H SER A 131 -12.270 11.703 -7.743 1.00 0.00 H new ATOM 0 HA SER A 131 -10.445 13.851 -7.327 1.00 0.00 H new ATOM 0 HB2 SER A 131 -12.047 13.643 -9.229 1.00 0.00 H new ATOM 0 HB3 SER A 131 -13.389 13.878 -8.128 1.00 0.00 H new ATOM 0 HG SER A 131 -12.854 15.895 -8.997 1.00 0.00 H new ATOM 1984 N VAL A 132 -12.975 13.659 -5.238 1.00 0.00 N ATOM 1985 CA VAL A 132 -13.466 14.198 -3.942 1.00 0.00 C ATOM 1986 C VAL A 132 -12.530 13.729 -2.832 1.00 0.00 C ATOM 1987 O VAL A 132 -12.074 14.508 -2.018 1.00 0.00 O ATOM 1988 CB VAL A 132 -14.882 13.680 -3.674 1.00 0.00 C ATOM 1989 CG1 VAL A 132 -15.518 14.486 -2.539 1.00 0.00 C ATOM 1990 CG2 VAL A 132 -15.730 13.829 -4.940 1.00 0.00 C ATOM 0 H VAL A 132 -13.493 12.858 -5.600 1.00 0.00 H new ATOM 0 HA VAL A 132 -13.487 15.287 -3.975 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.833 12.629 -3.390 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -16.526 14.116 -2.350 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -14.917 14.380 -1.636 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -15.565 15.538 -2.822 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -16.738 13.460 -4.748 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.776 14.880 -5.225 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.280 13.253 -5.749 1.00 0.00 H new ATOM 2000 N SER A 133 -12.226 12.461 -2.800 1.00 0.00 N ATOM 2001 CA SER A 133 -11.305 11.948 -1.753 1.00 0.00 C ATOM 2002 C SER A 133 -9.916 12.541 -1.991 1.00 0.00 C ATOM 2003 O SER A 133 -9.106 12.633 -1.091 1.00 0.00 O ATOM 2004 CB SER A 133 -11.232 10.423 -1.829 1.00 0.00 C ATOM 2005 OG SER A 133 -10.144 9.963 -1.039 1.00 0.00 O ATOM 0 H SER A 133 -12.576 11.760 -3.454 1.00 0.00 H new ATOM 0 HA SER A 133 -11.670 12.235 -0.767 1.00 0.00 H new ATOM 0 HB2 SER A 133 -12.165 9.985 -1.474 1.00 0.00 H new ATOM 0 HB3 SER A 133 -11.105 10.105 -2.864 1.00 0.00 H new ATOM 0 HG SER A 133 -10.191 8.988 -0.954 1.00 0.00 H new ATOM 2011 N THR A 134 -9.641 12.955 -3.200 1.00 0.00 N ATOM 2012 CA THR A 134 -8.311 13.552 -3.493 1.00 0.00 C ATOM 2013 C THR A 134 -8.162 14.843 -2.689 1.00 0.00 C ATOM 2014 O THR A 134 -7.078 15.212 -2.283 1.00 0.00 O ATOM 2015 CB THR A 134 -8.201 13.858 -4.991 1.00 0.00 C ATOM 2016 OG1 THR A 134 -8.045 12.642 -5.710 1.00 0.00 O ATOM 2017 CG2 THR A 134 -6.991 14.759 -5.249 1.00 0.00 C ATOM 0 H THR A 134 -10.280 12.905 -3.993 1.00 0.00 H new ATOM 0 HA THR A 134 -7.522 12.853 -3.217 1.00 0.00 H new ATOM 0 HB THR A 134 -9.106 14.368 -5.322 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.781 12.034 -5.488 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.918 14.973 -6.315 1.00 0.00 H new ATOM 0 HG22 THR A 134 -7.108 15.692 -4.699 1.00 0.00 H new ATOM 0 HG23 THR A 134 -6.084 14.254 -4.917 1.00 0.00 H new ATOM 2025 N VAL A 135 -9.245 15.533 -2.452 1.00 0.00 N ATOM 2026 CA VAL A 135 -9.156 16.796 -1.667 1.00 0.00 C ATOM 2027 C VAL A 135 -8.872 16.457 -0.201 1.00 0.00 C ATOM 2028 O VAL A 135 -8.138 17.151 0.476 1.00 0.00 O ATOM 2029 CB VAL A 135 -10.477 17.558 -1.762 1.00 0.00 C ATOM 2030 CG1 VAL A 135 -10.291 18.964 -1.188 1.00 0.00 C ATOM 2031 CG2 VAL A 135 -10.903 17.658 -3.228 1.00 0.00 C ATOM 0 H VAL A 135 -10.181 15.278 -2.766 1.00 0.00 H new ATOM 0 HA VAL A 135 -8.353 17.416 -2.067 1.00 0.00 H new ATOM 0 HB VAL A 135 -11.245 17.031 -1.196 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -11.231 19.511 -1.254 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -9.985 18.893 -0.144 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -9.524 19.491 -1.756 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -11.845 18.201 -3.297 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -10.137 18.187 -3.794 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -11.031 16.657 -3.639 1.00 0.00 H new ATOM 2041 N LEU A 136 -9.449 15.395 0.293 1.00 0.00 N ATOM 2042 CA LEU A 136 -9.214 15.009 1.714 1.00 0.00 C ATOM 2043 C LEU A 136 -7.721 14.739 1.925 1.00 0.00 C ATOM 2044 O LEU A 136 -7.172 15.023 2.971 1.00 0.00 O ATOM 2045 CB LEU A 136 -10.019 13.740 2.044 1.00 0.00 C ATOM 2046 CG LEU A 136 -11.419 14.115 2.554 1.00 0.00 C ATOM 2047 CD1 LEU A 136 -12.330 14.455 1.373 1.00 0.00 C ATOM 2048 CD2 LEU A 136 -12.013 12.933 3.327 1.00 0.00 C ATOM 0 H LEU A 136 -10.073 14.778 -0.226 1.00 0.00 H new ATOM 0 HA LEU A 136 -9.535 15.819 2.369 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -10.104 13.113 1.156 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -9.494 13.154 2.799 1.00 0.00 H new ATOM 0 HG LEU A 136 -11.340 14.982 3.209 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.321 14.720 1.742 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -11.911 15.297 0.821 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -12.408 13.591 0.713 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -13.006 13.198 3.689 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -12.086 12.067 2.669 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -11.370 12.692 4.174 1.00 0.00 H new ATOM 2060 N THR A 137 -7.061 14.191 0.942 1.00 0.00 N ATOM 2061 CA THR A 137 -5.606 13.904 1.091 1.00 0.00 C ATOM 2062 C THR A 137 -4.830 15.219 1.163 1.00 0.00 C ATOM 2063 O THR A 137 -3.830 15.325 1.844 1.00 0.00 O ATOM 2064 CB THR A 137 -5.120 13.089 -0.111 1.00 0.00 C ATOM 2065 OG1 THR A 137 -5.497 13.749 -1.311 1.00 0.00 O ATOM 2066 CG2 THR A 137 -5.749 11.695 -0.072 1.00 0.00 C ATOM 0 H THR A 137 -7.466 13.930 0.043 1.00 0.00 H new ATOM 0 HA THR A 137 -5.441 13.335 2.006 1.00 0.00 H new ATOM 0 HB THR A 137 -4.035 12.996 -0.073 1.00 0.00 H new ATOM 0 HG1 THR A 137 -6.178 14.425 -1.112 1.00 0.00 H new ATOM 0 HG21 THR A 137 -5.403 11.116 -0.928 1.00 0.00 H new ATOM 0 HG22 THR A 137 -5.458 11.190 0.849 1.00 0.00 H new ATOM 0 HG23 THR A 137 -6.835 11.785 -0.110 1.00 0.00 H new ATOM 2074 N SER A 138 -5.284 16.224 0.465 1.00 0.00 N ATOM 2075 CA SER A 138 -4.573 17.534 0.492 1.00 0.00 C ATOM 2076 C SER A 138 -3.072 17.305 0.307 1.00 0.00 C ATOM 2077 O SER A 138 -2.337 17.136 1.260 1.00 0.00 O ATOM 2078 CB SER A 138 -4.823 18.221 1.835 1.00 0.00 C ATOM 2079 OG SER A 138 -4.371 19.567 1.765 1.00 0.00 O ATOM 0 H SER A 138 -6.117 16.195 -0.123 1.00 0.00 H new ATOM 0 HA SER A 138 -4.945 18.166 -0.315 1.00 0.00 H new ATOM 0 HB2 SER A 138 -5.885 18.194 2.078 1.00 0.00 H new ATOM 0 HB3 SER A 138 -4.300 17.691 2.631 1.00 0.00 H new ATOM 0 HG SER A 138 -4.801 20.094 2.471 1.00 0.00 H new ATOM 2085 N LYS A 139 -2.608 17.299 -0.913 1.00 0.00 N ATOM 2086 CA LYS A 139 -1.154 17.081 -1.156 1.00 0.00 C ATOM 2087 C LYS A 139 -0.359 18.254 -0.579 1.00 0.00 C ATOM 2088 O LYS A 139 -0.461 18.569 0.590 1.00 0.00 O ATOM 2089 CB LYS A 139 -0.898 16.980 -2.662 1.00 0.00 C ATOM 2090 CG LYS A 139 -1.835 15.935 -3.272 1.00 0.00 C ATOM 2091 CD LYS A 139 -1.683 15.935 -4.796 1.00 0.00 C ATOM 2092 CE LYS A 139 -0.286 15.435 -5.179 1.00 0.00 C ATOM 2093 NZ LYS A 139 -0.305 14.941 -6.585 1.00 0.00 N ATOM 0 H LYS A 139 -3.173 17.436 -1.751 1.00 0.00 H new ATOM 0 HA LYS A 139 -0.839 16.157 -0.672 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -1.060 17.949 -3.135 1.00 0.00 H new ATOM 0 HB3 LYS A 139 0.140 16.705 -2.847 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.603 14.947 -2.873 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -2.867 16.154 -2.999 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -2.444 15.297 -5.246 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -1.839 16.941 -5.186 1.00 0.00 H new ATOM 0 HE2 LYS A 139 0.442 16.240 -5.075 1.00 0.00 H new ATOM 0 HE3 LYS A 139 0.024 14.636 -4.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -0.069 13.928 -6.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -1.253 15.082 -6.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 0.393 15.468 -7.147 1.00 0.00 H new ATOM 2107 N TYR A 140 0.433 18.903 -1.388 1.00 0.00 N ATOM 2108 CA TYR A 140 1.234 20.054 -0.884 1.00 0.00 C ATOM 2109 C TYR A 140 0.302 21.079 -0.235 1.00 0.00 C ATOM 2110 O TYR A 140 -0.186 21.985 -0.882 1.00 0.00 O ATOM 2111 CB TYR A 140 1.979 20.708 -2.051 1.00 0.00 C ATOM 2112 CG TYR A 140 2.859 21.818 -1.527 1.00 0.00 C ATOM 2113 CD1 TYR A 140 4.052 21.510 -0.863 1.00 0.00 C ATOM 2114 CD2 TYR A 140 2.482 23.155 -1.706 1.00 0.00 C ATOM 2115 CE1 TYR A 140 4.868 22.540 -0.377 1.00 0.00 C ATOM 2116 CE2 TYR A 140 3.298 24.183 -1.220 1.00 0.00 C ATOM 2117 CZ TYR A 140 4.492 23.875 -0.556 1.00 0.00 C ATOM 2118 OH TYR A 140 5.296 24.889 -0.077 1.00 0.00 O ATOM 0 H TYR A 140 0.560 18.686 -2.376 1.00 0.00 H new ATOM 0 HA TYR A 140 1.954 19.700 -0.146 1.00 0.00 H new ATOM 0 HB2 TYR A 140 2.583 19.966 -2.572 1.00 0.00 H new ATOM 0 HB3 TYR A 140 1.267 21.105 -2.775 1.00 0.00 H new ATOM 0 HD1 TYR A 140 4.343 20.479 -0.725 1.00 0.00 H new ATOM 0 HD2 TYR A 140 1.562 23.393 -2.219 1.00 0.00 H new ATOM 0 HE1 TYR A 140 5.788 22.303 0.136 1.00 0.00 H new ATOM 0 HE2 TYR A 140 3.007 25.214 -1.357 1.00 0.00 H new ATOM 0 HH TYR A 140 4.889 25.756 -0.286 1.00 0.00 H new ATOM 2128 N ARG A 141 0.048 20.943 1.038 1.00 0.00 N ATOM 2129 CA ARG A 141 -0.853 21.911 1.725 1.00 0.00 C ATOM 2130 C ARG A 141 -0.366 23.337 1.461 1.00 0.00 C ATOM 2131 O ARG A 141 0.460 23.811 2.224 1.00 0.00 O ATOM 2132 CB ARG A 141 -0.842 21.639 3.231 1.00 0.00 C ATOM 2133 CG ARG A 141 -1.676 20.392 3.534 1.00 0.00 C ATOM 2134 CD ARG A 141 -1.763 20.190 5.048 1.00 0.00 C ATOM 2135 NE ARG A 141 -2.854 19.223 5.358 1.00 0.00 N ATOM 2136 CZ ARG A 141 -4.099 19.612 5.327 1.00 0.00 C ATOM 2137 NH1 ARG A 141 -4.389 20.848 5.024 1.00 0.00 N ATOM 2138 NH2 ARG A 141 -5.054 18.766 5.599 1.00 0.00 N ATOM 2139 OXT ARG A 141 -0.826 23.930 0.499 1.00 0.00 O ATOM 0 H ARG A 141 0.425 20.204 1.631 1.00 0.00 H new ATOM 0 HA ARG A 141 -1.867 21.797 1.343 1.00 0.00 H new ATOM 0 HB2 ARG A 141 0.182 21.497 3.578 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -1.245 22.497 3.769 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -2.676 20.499 3.113 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -1.225 19.517 3.065 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -0.813 19.818 5.431 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -1.955 21.142 5.542 1.00 0.00 H new ATOM 0 HE ARG A 141 -2.627 18.257 5.594 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -3.642 21.510 4.811 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -5.362 21.152 5.000 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -4.827 17.800 5.836 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -6.027 19.070 5.575 1.00 0.00 H new TER 2153 ARG A 141 ATOM 2154 N VAL B 1 -8.178 -16.689 8.084 1.00 0.00 N ATOM 2155 CA VAL B 1 -9.659 -16.575 7.972 1.00 0.00 C ATOM 2156 C VAL B 1 -10.291 -16.803 9.349 1.00 0.00 C ATOM 2157 O VAL B 1 -11.080 -16.007 9.818 1.00 0.00 O ATOM 2158 CB VAL B 1 -10.176 -17.618 6.968 1.00 0.00 C ATOM 2159 CG1 VAL B 1 -9.289 -18.863 7.015 1.00 0.00 C ATOM 2160 CG2 VAL B 1 -11.617 -18.010 7.313 1.00 0.00 C ATOM 0 H1 VAL B 1 -7.772 -16.874 7.145 1.00 0.00 H new ATOM 0 H2 VAL B 1 -7.789 -15.801 8.460 1.00 0.00 H new ATOM 0 H3 VAL B 1 -7.938 -17.472 8.725 1.00 0.00 H new ATOM 0 HA VAL B 1 -9.929 -15.580 7.619 1.00 0.00 H new ATOM 0 HB VAL B 1 -10.150 -17.187 5.967 1.00 0.00 H new ATOM 0 HG11 VAL B 1 -9.658 -19.600 6.302 1.00 0.00 H new ATOM 0 HG12 VAL B 1 -8.265 -18.590 6.758 1.00 0.00 H new ATOM 0 HG13 VAL B 1 -9.310 -19.287 8.019 1.00 0.00 H new ATOM 0 HG21 VAL B 1 -11.975 -18.749 6.596 1.00 0.00 H new ATOM 0 HG22 VAL B 1 -11.648 -18.433 8.317 1.00 0.00 H new ATOM 0 HG23 VAL B 1 -12.254 -17.127 7.272 1.00 0.00 H new ATOM 2172 N HIS B 2 -9.947 -17.880 10.004 1.00 0.00 N ATOM 2173 CA HIS B 2 -10.525 -18.156 11.352 1.00 0.00 C ATOM 2174 C HIS B 2 -12.035 -17.899 11.332 1.00 0.00 C ATOM 2175 O HIS B 2 -12.560 -17.168 12.148 1.00 0.00 O ATOM 2176 CB HIS B 2 -9.867 -17.237 12.383 1.00 0.00 C ATOM 2177 CG HIS B 2 -8.453 -17.685 12.625 1.00 0.00 C ATOM 2178 ND1 HIS B 2 -8.001 -18.060 13.883 1.00 0.00 N ATOM 2179 CD2 HIS B 2 -7.377 -17.824 11.782 1.00 0.00 C ATOM 2180 CE1 HIS B 2 -6.704 -18.403 13.762 1.00 0.00 C ATOM 2181 NE2 HIS B 2 -6.278 -18.278 12.504 1.00 0.00 N ATOM 0 H HIS B 2 -9.290 -18.582 9.663 1.00 0.00 H new ATOM 0 HA HIS B 2 -10.341 -19.197 11.617 1.00 0.00 H new ATOM 0 HB2 HIS B 2 -9.877 -16.207 12.027 1.00 0.00 H new ATOM 0 HB3 HIS B 2 -10.431 -17.257 13.316 1.00 0.00 H new ATOM 0 HD2 HIS B 2 -7.383 -17.613 10.723 1.00 0.00 H new ATOM 0 HE1 HIS B 2 -6.086 -18.738 14.582 1.00 0.00 H new ATOM 0 HE2 HIS B 2 -5.343 -18.474 12.147 1.00 0.00 H new ATOM 2190 N LEU B 3 -12.739 -18.494 10.406 1.00 0.00 N ATOM 2191 CA LEU B 3 -14.212 -18.282 10.336 1.00 0.00 C ATOM 2192 C LEU B 3 -14.920 -19.301 11.234 1.00 0.00 C ATOM 2193 O LEU B 3 -14.364 -20.321 11.592 1.00 0.00 O ATOM 2194 CB LEU B 3 -14.680 -18.466 8.885 1.00 0.00 C ATOM 2195 CG LEU B 3 -15.006 -17.101 8.260 1.00 0.00 C ATOM 2196 CD1 LEU B 3 -15.068 -17.224 6.727 1.00 0.00 C ATOM 2197 CD2 LEU B 3 -16.357 -16.598 8.796 1.00 0.00 C ATOM 0 H LEU B 3 -12.356 -19.118 9.695 1.00 0.00 H new ATOM 0 HA LEU B 3 -14.453 -17.274 10.675 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -13.904 -18.965 8.305 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -15.561 -19.108 8.857 1.00 0.00 H new ATOM 0 HG LEU B 3 -14.223 -16.391 8.527 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -15.300 -16.251 6.293 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -14.105 -17.569 6.350 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -15.843 -17.939 6.450 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -16.587 -15.630 8.352 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -17.140 -17.311 8.537 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -16.303 -16.496 9.880 1.00 0.00 H new ATOM 2209 N THR B 4 -16.149 -19.034 11.592 1.00 0.00 N ATOM 2210 CA THR B 4 -16.907 -19.983 12.458 1.00 0.00 C ATOM 2211 C THR B 4 -17.903 -20.764 11.585 1.00 0.00 C ATOM 2212 O THR B 4 -18.540 -20.199 10.719 1.00 0.00 O ATOM 2213 CB THR B 4 -17.667 -19.191 13.534 1.00 0.00 C ATOM 2214 OG1 THR B 4 -17.530 -17.801 13.275 1.00 0.00 O ATOM 2215 CG2 THR B 4 -17.095 -19.509 14.918 1.00 0.00 C ATOM 0 H THR B 4 -16.662 -18.195 11.320 1.00 0.00 H new ATOM 0 HA THR B 4 -16.222 -20.678 12.943 1.00 0.00 H new ATOM 0 HB THR B 4 -18.720 -19.470 13.510 1.00 0.00 H new ATOM 0 HG1 THR B 4 -18.015 -17.292 13.958 1.00 0.00 H new ATOM 0 HG21 THR B 4 -17.639 -18.944 15.675 1.00 0.00 H new ATOM 0 HG22 THR B 4 -17.198 -20.576 15.118 1.00 0.00 H new ATOM 0 HG23 THR B 4 -16.041 -19.234 14.948 1.00 0.00 H new ATOM 2223 N PRO B 5 -18.039 -22.048 11.806 1.00 0.00 N ATOM 2224 CA PRO B 5 -18.974 -22.901 11.021 1.00 0.00 C ATOM 2225 C PRO B 5 -20.306 -22.202 10.729 1.00 0.00 C ATOM 2226 O PRO B 5 -20.732 -22.105 9.596 1.00 0.00 O ATOM 2227 CB PRO B 5 -19.191 -24.113 11.928 1.00 0.00 C ATOM 2228 CG PRO B 5 -17.931 -24.239 12.724 1.00 0.00 C ATOM 2229 CD PRO B 5 -17.321 -22.834 12.826 1.00 0.00 C ATOM 0 HA PRO B 5 -18.569 -23.150 10.040 1.00 0.00 H new ATOM 0 HB2 PRO B 5 -20.054 -23.969 12.578 1.00 0.00 H new ATOM 0 HB3 PRO B 5 -19.379 -25.014 11.343 1.00 0.00 H new ATOM 0 HG2 PRO B 5 -18.140 -24.641 13.715 1.00 0.00 H new ATOM 0 HG3 PRO B 5 -17.237 -24.926 12.241 1.00 0.00 H new ATOM 0 HD2 PRO B 5 -17.458 -22.413 13.822 1.00 0.00 H new ATOM 0 HD3 PRO B 5 -16.249 -22.851 12.632 1.00 0.00 H new ATOM 2237 N GLU B 6 -20.971 -21.722 11.744 1.00 0.00 N ATOM 2238 CA GLU B 6 -22.280 -21.040 11.527 1.00 0.00 C ATOM 2239 C GLU B 6 -22.057 -19.673 10.871 1.00 0.00 C ATOM 2240 O GLU B 6 -22.949 -19.117 10.260 1.00 0.00 O ATOM 2241 CB GLU B 6 -22.982 -20.847 12.873 1.00 0.00 C ATOM 2242 CG GLU B 6 -23.419 -22.208 13.419 1.00 0.00 C ATOM 2243 CD GLU B 6 -24.202 -22.009 14.718 1.00 0.00 C ATOM 2244 OE1 GLU B 6 -24.298 -20.877 15.162 1.00 0.00 O ATOM 2245 OE2 GLU B 6 -24.692 -22.993 15.248 1.00 0.00 O ATOM 0 H GLU B 6 -20.665 -21.772 12.716 1.00 0.00 H new ATOM 0 HA GLU B 6 -22.898 -21.655 10.873 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -22.310 -20.358 13.579 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -23.848 -20.196 12.754 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -24.037 -22.725 12.685 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -22.547 -22.836 13.600 1.00 0.00 H new ATOM 2252 N GLU B 7 -20.881 -19.123 10.998 1.00 0.00 N ATOM 2253 CA GLU B 7 -20.614 -17.790 10.388 1.00 0.00 C ATOM 2254 C GLU B 7 -20.413 -17.939 8.876 1.00 0.00 C ATOM 2255 O GLU B 7 -21.170 -17.412 8.085 1.00 0.00 O ATOM 2256 CB GLU B 7 -19.353 -17.189 11.014 1.00 0.00 C ATOM 2257 CG GLU B 7 -19.153 -15.760 10.504 1.00 0.00 C ATOM 2258 CD GLU B 7 -20.287 -14.870 11.016 1.00 0.00 C ATOM 2259 OE1 GLU B 7 -20.647 -15.009 12.173 1.00 0.00 O ATOM 2260 OE2 GLU B 7 -20.776 -14.065 10.241 1.00 0.00 O ATOM 0 H GLU B 7 -20.094 -19.538 11.497 1.00 0.00 H new ATOM 0 HA GLU B 7 -21.464 -17.133 10.572 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -19.440 -17.189 12.101 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -18.485 -17.799 10.764 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -18.192 -15.373 10.843 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -19.134 -15.751 9.414 1.00 0.00 H new ATOM 2267 N LYS B 8 -19.396 -18.649 8.469 1.00 0.00 N ATOM 2268 CA LYS B 8 -19.145 -18.826 7.009 1.00 0.00 C ATOM 2269 C LYS B 8 -20.268 -19.649 6.380 1.00 0.00 C ATOM 2270 O LYS B 8 -20.586 -19.496 5.219 1.00 0.00 O ATOM 2271 CB LYS B 8 -17.807 -19.543 6.805 1.00 0.00 C ATOM 2272 CG LYS B 8 -17.766 -20.833 7.642 1.00 0.00 C ATOM 2273 CD LYS B 8 -17.950 -22.049 6.731 1.00 0.00 C ATOM 2274 CE LYS B 8 -16.617 -22.400 6.063 1.00 0.00 C ATOM 2275 NZ LYS B 8 -16.874 -23.194 4.828 1.00 0.00 N ATOM 0 H LYS B 8 -18.728 -19.114 9.084 1.00 0.00 H new ATOM 0 HA LYS B 8 -19.112 -17.847 6.531 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -17.670 -19.780 5.750 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -16.986 -18.887 7.094 1.00 0.00 H new ATOM 0 HG2 LYS B 8 -16.816 -20.904 8.171 1.00 0.00 H new ATOM 0 HG3 LYS B 8 -18.551 -20.812 8.398 1.00 0.00 H new ATOM 0 HD2 LYS B 8 -18.312 -22.898 7.311 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -18.703 -21.836 5.972 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -16.071 -21.490 5.816 1.00 0.00 H new ATOM 0 HE3 LYS B 8 -15.992 -22.970 6.751 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 -15.998 -23.672 4.534 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 -17.609 -23.904 5.019 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 -17.194 -22.560 4.068 1.00 0.00 H new ATOM 2289 N SER B 9 -20.870 -20.523 7.135 1.00 0.00 N ATOM 2290 CA SER B 9 -21.967 -21.358 6.573 1.00 0.00 C ATOM 2291 C SER B 9 -22.954 -20.480 5.803 1.00 0.00 C ATOM 2292 O SER B 9 -23.665 -20.948 4.937 1.00 0.00 O ATOM 2293 CB SER B 9 -22.699 -22.072 7.709 1.00 0.00 C ATOM 2294 OG SER B 9 -24.016 -22.402 7.285 1.00 0.00 O ATOM 0 H SER B 9 -20.651 -20.696 8.116 1.00 0.00 H new ATOM 0 HA SER B 9 -21.540 -22.094 5.893 1.00 0.00 H new ATOM 0 HB2 SER B 9 -22.159 -22.975 7.994 1.00 0.00 H new ATOM 0 HB3 SER B 9 -22.738 -21.432 8.591 1.00 0.00 H new ATOM 0 HG SER B 9 -24.488 -22.861 8.011 1.00 0.00 H new ATOM 2300 N ALA B 10 -23.015 -19.214 6.113 1.00 0.00 N ATOM 2301 CA ALA B 10 -23.970 -18.325 5.394 1.00 0.00 C ATOM 2302 C ALA B 10 -23.362 -17.869 4.067 1.00 0.00 C ATOM 2303 O ALA B 10 -23.925 -18.083 3.012 1.00 0.00 O ATOM 2304 CB ALA B 10 -24.284 -17.104 6.259 1.00 0.00 C ATOM 0 H ALA B 10 -22.448 -18.759 6.829 1.00 0.00 H new ATOM 0 HA ALA B 10 -24.889 -18.876 5.195 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -24.983 -16.455 5.732 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -24.730 -17.429 7.199 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -23.364 -16.557 6.464 1.00 0.00 H new ATOM 2310 N VAL B 11 -22.216 -17.252 4.107 1.00 0.00 N ATOM 2311 CA VAL B 11 -21.578 -16.797 2.838 1.00 0.00 C ATOM 2312 C VAL B 11 -21.152 -18.031 2.052 1.00 0.00 C ATOM 2313 O VAL B 11 -21.018 -18.006 0.844 1.00 0.00 O ATOM 2314 CB VAL B 11 -20.353 -15.933 3.156 1.00 0.00 C ATOM 2315 CG1 VAL B 11 -19.619 -16.516 4.363 1.00 0.00 C ATOM 2316 CG2 VAL B 11 -19.409 -15.903 1.949 1.00 0.00 C ATOM 0 H VAL B 11 -21.694 -17.043 4.958 1.00 0.00 H new ATOM 0 HA VAL B 11 -22.280 -16.203 2.253 1.00 0.00 H new ATOM 0 HB VAL B 11 -20.679 -14.917 3.381 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -18.747 -15.902 4.590 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -20.288 -16.529 5.224 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -19.298 -17.533 4.137 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -18.540 -15.287 2.182 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -19.083 -16.917 1.717 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -19.931 -15.484 1.089 1.00 0.00 H new ATOM 2326 N THR B 12 -20.937 -19.112 2.742 1.00 0.00 N ATOM 2327 CA THR B 12 -20.518 -20.365 2.069 1.00 0.00 C ATOM 2328 C THR B 12 -21.708 -20.969 1.322 1.00 0.00 C ATOM 2329 O THR B 12 -21.576 -21.467 0.221 1.00 0.00 O ATOM 2330 CB THR B 12 -20.027 -21.346 3.132 1.00 0.00 C ATOM 2331 OG1 THR B 12 -19.061 -20.702 3.952 1.00 0.00 O ATOM 2332 CG2 THR B 12 -19.393 -22.562 2.462 1.00 0.00 C ATOM 0 H THR B 12 -21.035 -19.180 3.755 1.00 0.00 H new ATOM 0 HA THR B 12 -19.720 -20.158 1.356 1.00 0.00 H new ATOM 0 HB THR B 12 -20.871 -21.672 3.741 1.00 0.00 H new ATOM 0 HG1 THR B 12 -19.364 -19.794 4.162 1.00 0.00 H new ATOM 0 HG21 THR B 12 -19.045 -23.258 3.225 1.00 0.00 H new ATOM 0 HG22 THR B 12 -20.132 -23.056 1.831 1.00 0.00 H new ATOM 0 HG23 THR B 12 -18.549 -22.242 1.851 1.00 0.00 H new ATOM 2340 N ALA B 13 -22.867 -20.927 1.913 1.00 0.00 N ATOM 2341 CA ALA B 13 -24.069 -21.497 1.242 1.00 0.00 C ATOM 2342 C ALA B 13 -24.399 -20.669 -0.001 1.00 0.00 C ATOM 2343 O ALA B 13 -24.909 -21.177 -0.979 1.00 0.00 O ATOM 2344 CB ALA B 13 -25.256 -21.466 2.207 1.00 0.00 C ATOM 0 H ALA B 13 -23.036 -20.522 2.834 1.00 0.00 H new ATOM 0 HA ALA B 13 -23.867 -22.527 0.949 1.00 0.00 H new ATOM 0 HB1 ALA B 13 -26.135 -21.883 1.716 1.00 0.00 H new ATOM 0 HB2 ALA B 13 -25.021 -22.057 3.092 1.00 0.00 H new ATOM 0 HB3 ALA B 13 -25.459 -20.436 2.501 1.00 0.00 H new ATOM 2350 N LEU B 14 -24.110 -19.397 0.030 1.00 0.00 N ATOM 2351 CA LEU B 14 -24.405 -18.539 -1.151 1.00 0.00 C ATOM 2352 C LEU B 14 -23.827 -19.197 -2.407 1.00 0.00 C ATOM 2353 O LEU B 14 -24.358 -19.062 -3.492 1.00 0.00 O ATOM 2354 CB LEU B 14 -23.767 -17.153 -0.946 1.00 0.00 C ATOM 2355 CG LEU B 14 -24.858 -16.095 -0.735 1.00 0.00 C ATOM 2356 CD1 LEU B 14 -24.250 -14.858 -0.070 1.00 0.00 C ATOM 2357 CD2 LEU B 14 -25.458 -15.699 -2.086 1.00 0.00 C ATOM 0 H LEU B 14 -23.683 -18.916 0.821 1.00 0.00 H new ATOM 0 HA LEU B 14 -25.483 -18.424 -1.266 1.00 0.00 H new ATOM 0 HB2 LEU B 14 -23.100 -17.175 -0.084 1.00 0.00 H new ATOM 0 HB3 LEU B 14 -23.160 -16.892 -1.813 1.00 0.00 H new ATOM 0 HG LEU B 14 -25.639 -16.507 -0.096 1.00 0.00 H new ATOM 0 HD11 LEU B 14 -25.026 -14.107 0.079 1.00 0.00 H new ATOM 0 HD12 LEU B 14 -23.823 -15.136 0.894 1.00 0.00 H new ATOM 0 HD13 LEU B 14 -23.467 -14.449 -0.709 1.00 0.00 H new ATOM 0 HD21 LEU B 14 -26.233 -14.947 -1.934 1.00 0.00 H new ATOM 0 HD22 LEU B 14 -24.676 -15.290 -2.725 1.00 0.00 H new ATOM 0 HD23 LEU B 14 -25.893 -16.577 -2.562 1.00 0.00 H new ATOM 2369 N TRP B 15 -22.743 -19.909 -2.265 1.00 0.00 N ATOM 2370 CA TRP B 15 -22.127 -20.576 -3.447 1.00 0.00 C ATOM 2371 C TRP B 15 -23.210 -21.310 -4.243 1.00 0.00 C ATOM 2372 O TRP B 15 -23.025 -21.651 -5.394 1.00 0.00 O ATOM 2373 CB TRP B 15 -21.069 -21.580 -2.965 1.00 0.00 C ATOM 2374 CG TRP B 15 -19.973 -21.688 -3.978 1.00 0.00 C ATOM 2375 CD1 TRP B 15 -18.808 -21.002 -3.935 1.00 0.00 C ATOM 2376 CD2 TRP B 15 -19.918 -22.516 -5.175 1.00 0.00 C ATOM 2377 NE1 TRP B 15 -18.041 -21.356 -5.030 1.00 0.00 N ATOM 2378 CE2 TRP B 15 -18.681 -22.286 -5.825 1.00 0.00 C ATOM 2379 CE3 TRP B 15 -20.811 -23.435 -5.756 1.00 0.00 C ATOM 2380 CZ2 TRP B 15 -18.343 -22.944 -7.008 1.00 0.00 C ATOM 2381 CZ3 TRP B 15 -20.474 -24.098 -6.947 1.00 0.00 C ATOM 2382 CH2 TRP B 15 -19.243 -23.854 -7.571 1.00 0.00 C ATOM 0 H TRP B 15 -22.257 -20.058 -1.381 1.00 0.00 H new ATOM 0 HA TRP B 15 -21.657 -19.829 -4.087 1.00 0.00 H new ATOM 0 HB2 TRP B 15 -20.660 -21.259 -2.007 1.00 0.00 H new ATOM 0 HB3 TRP B 15 -21.527 -22.556 -2.806 1.00 0.00 H new ATOM 0 HD1 TRP B 15 -18.523 -20.294 -3.171 1.00 0.00 H new ATOM 0 HE1 TRP B 15 -17.115 -20.976 -5.226 1.00 0.00 H new ATOM 0 HE3 TRP B 15 -21.762 -23.632 -5.283 1.00 0.00 H new ATOM 0 HZ2 TRP B 15 -17.393 -22.752 -7.485 1.00 0.00 H new ATOM 0 HZ3 TRP B 15 -21.168 -24.800 -7.385 1.00 0.00 H new ATOM 0 HH2 TRP B 15 -18.990 -24.369 -8.486 1.00 0.00 H new ATOM 2393 N GLY B 16 -24.340 -21.554 -3.638 1.00 0.00 N ATOM 2394 CA GLY B 16 -25.432 -22.266 -4.360 1.00 0.00 C ATOM 2395 C GLY B 16 -26.145 -21.296 -5.305 1.00 0.00 C ATOM 2396 O GLY B 16 -26.320 -21.572 -6.475 1.00 0.00 O ATOM 0 H GLY B 16 -24.554 -21.291 -2.676 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -25.022 -23.103 -4.925 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -26.143 -22.681 -3.646 1.00 0.00 H new ATOM 2400 N LYS B 17 -26.559 -20.161 -4.809 1.00 0.00 N ATOM 2401 CA LYS B 17 -27.261 -19.180 -5.688 1.00 0.00 C ATOM 2402 C LYS B 17 -26.255 -18.562 -6.662 1.00 0.00 C ATOM 2403 O LYS B 17 -26.597 -18.177 -7.763 1.00 0.00 O ATOM 2404 CB LYS B 17 -27.911 -18.067 -4.843 1.00 0.00 C ATOM 2405 CG LYS B 17 -27.914 -18.453 -3.360 1.00 0.00 C ATOM 2406 CD LYS B 17 -28.789 -19.697 -3.141 1.00 0.00 C ATOM 2407 CE LYS B 17 -28.194 -20.551 -2.020 1.00 0.00 C ATOM 2408 NZ LYS B 17 -29.221 -21.512 -1.527 1.00 0.00 N ATOM 0 H LYS B 17 -26.443 -19.871 -3.838 1.00 0.00 H new ATOM 0 HA LYS B 17 -28.043 -19.699 -6.243 1.00 0.00 H new ATOM 0 HB2 LYS B 17 -27.367 -17.133 -4.981 1.00 0.00 H new ATOM 0 HB3 LYS B 17 -28.932 -17.894 -5.182 1.00 0.00 H new ATOM 0 HG2 LYS B 17 -26.896 -18.651 -3.026 1.00 0.00 H new ATOM 0 HG3 LYS B 17 -28.290 -17.624 -2.761 1.00 0.00 H new ATOM 0 HD2 LYS B 17 -29.805 -19.399 -2.884 1.00 0.00 H new ATOM 0 HD3 LYS B 17 -28.850 -20.278 -4.061 1.00 0.00 H new ATOM 0 HE2 LYS B 17 -27.321 -21.092 -2.385 1.00 0.00 H new ATOM 0 HE3 LYS B 17 -27.856 -19.913 -1.203 1.00 0.00 H new ATOM 0 HZ1 LYS B 17 -28.816 -22.092 -0.765 1.00 0.00 H new ATOM 0 HZ2 LYS B 17 -30.042 -20.987 -1.163 1.00 0.00 H new ATOM 0 HZ3 LYS B 17 -29.523 -22.128 -2.308 1.00 0.00 H new ATOM 2422 N VAL B 18 -25.015 -18.462 -6.265 1.00 0.00 N ATOM 2423 CA VAL B 18 -23.992 -17.865 -7.168 1.00 0.00 C ATOM 2424 C VAL B 18 -24.084 -18.517 -8.549 1.00 0.00 C ATOM 2425 O VAL B 18 -23.824 -19.692 -8.710 1.00 0.00 O ATOM 2426 CB VAL B 18 -22.597 -18.102 -6.582 1.00 0.00 C ATOM 2427 CG1 VAL B 18 -21.533 -17.699 -7.604 1.00 0.00 C ATOM 2428 CG2 VAL B 18 -22.429 -17.260 -5.315 1.00 0.00 C ATOM 0 H VAL B 18 -24.668 -18.768 -5.356 1.00 0.00 H new ATOM 0 HA VAL B 18 -24.171 -16.794 -7.262 1.00 0.00 H new ATOM 0 HB VAL B 18 -22.482 -19.158 -6.339 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -20.542 -17.869 -7.184 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -21.651 -18.297 -8.508 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -21.646 -16.643 -7.850 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -21.437 -17.427 -4.896 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -22.546 -16.205 -5.561 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -23.185 -17.548 -4.584 1.00 0.00 H new ATOM 2438 N ASN B 19 -24.448 -17.761 -9.549 1.00 0.00 N ATOM 2439 CA ASN B 19 -24.548 -18.337 -10.918 1.00 0.00 C ATOM 2440 C ASN B 19 -23.144 -18.454 -11.513 1.00 0.00 C ATOM 2441 O ASN B 19 -22.798 -17.764 -12.452 1.00 0.00 O ATOM 2442 CB ASN B 19 -25.405 -17.422 -11.797 1.00 0.00 C ATOM 2443 CG ASN B 19 -26.876 -17.574 -11.409 1.00 0.00 C ATOM 2444 OD1 ASN B 19 -27.247 -18.522 -10.747 1.00 0.00 O ATOM 2445 ND2 ASN B 19 -27.737 -16.673 -11.797 1.00 0.00 N ATOM 0 H ASN B 19 -24.680 -16.770 -9.476 1.00 0.00 H new ATOM 0 HA ASN B 19 -25.010 -19.323 -10.871 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -25.091 -16.385 -11.676 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -25.267 -17.676 -12.848 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -28.721 -16.765 -11.544 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -27.426 -15.876 -12.353 1.00 0.00 H new ATOM 2452 N VAL B 20 -22.332 -19.318 -10.968 1.00 0.00 N ATOM 2453 CA VAL B 20 -20.947 -19.481 -11.492 1.00 0.00 C ATOM 2454 C VAL B 20 -20.972 -19.521 -13.022 1.00 0.00 C ATOM 2455 O VAL B 20 -20.025 -19.136 -13.678 1.00 0.00 O ATOM 2456 CB VAL B 20 -20.352 -20.786 -10.957 1.00 0.00 C ATOM 2457 CG1 VAL B 20 -18.995 -21.038 -11.619 1.00 0.00 C ATOM 2458 CG2 VAL B 20 -20.168 -20.678 -9.443 1.00 0.00 C ATOM 0 H VAL B 20 -22.569 -19.920 -10.180 1.00 0.00 H new ATOM 0 HA VAL B 20 -20.337 -18.639 -11.165 1.00 0.00 H new ATOM 0 HB VAL B 20 -21.026 -21.612 -11.184 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -18.571 -21.967 -11.238 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -19.125 -21.114 -12.698 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -18.321 -20.212 -11.392 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -19.744 -21.607 -9.061 1.00 0.00 H new ATOM 0 HG22 VAL B 20 -19.494 -19.852 -9.216 1.00 0.00 H new ATOM 0 HG23 VAL B 20 -21.134 -20.499 -8.971 1.00 0.00 H new ATOM 2468 N ASP B 21 -22.048 -19.988 -13.595 1.00 0.00 N ATOM 2469 CA ASP B 21 -22.130 -20.055 -15.081 1.00 0.00 C ATOM 2470 C ASP B 21 -22.185 -18.637 -15.655 1.00 0.00 C ATOM 2471 O ASP B 21 -22.386 -18.445 -16.838 1.00 0.00 O ATOM 2472 CB ASP B 21 -23.391 -20.819 -15.487 1.00 0.00 C ATOM 2473 CG ASP B 21 -23.277 -22.274 -15.030 1.00 0.00 C ATOM 2474 OD1 ASP B 21 -23.546 -22.531 -13.868 1.00 0.00 O ATOM 2475 OD2 ASP B 21 -22.922 -23.107 -15.848 1.00 0.00 O ATOM 0 H ASP B 21 -22.873 -20.326 -13.099 1.00 0.00 H new ATOM 0 HA ASP B 21 -21.251 -20.570 -15.470 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -24.270 -20.354 -15.040 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -23.523 -20.776 -16.568 1.00 0.00 H new ATOM 2480 N GLU B 22 -22.005 -17.643 -14.829 1.00 0.00 N ATOM 2481 CA GLU B 22 -22.047 -16.240 -15.328 1.00 0.00 C ATOM 2482 C GLU B 22 -21.236 -15.343 -14.391 1.00 0.00 C ATOM 2483 O GLU B 22 -20.403 -14.572 -14.823 1.00 0.00 O ATOM 2484 CB GLU B 22 -23.498 -15.753 -15.373 1.00 0.00 C ATOM 2485 CG GLU B 22 -24.258 -16.499 -16.473 1.00 0.00 C ATOM 2486 CD GLU B 22 -25.572 -15.772 -16.768 1.00 0.00 C ATOM 2487 OE1 GLU B 22 -26.379 -15.658 -15.860 1.00 0.00 O ATOM 2488 OE2 GLU B 22 -25.748 -15.342 -17.896 1.00 0.00 O ATOM 0 H GLU B 22 -21.830 -17.742 -13.829 1.00 0.00 H new ATOM 0 HA GLU B 22 -21.622 -16.199 -16.331 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -23.978 -15.920 -14.409 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -23.526 -14.680 -15.562 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -23.650 -16.555 -17.376 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -24.459 -17.524 -16.160 1.00 0.00 H new ATOM 2495 N VAL B 23 -21.476 -15.434 -13.111 1.00 0.00 N ATOM 2496 CA VAL B 23 -20.717 -14.584 -12.151 1.00 0.00 C ATOM 2497 C VAL B 23 -19.222 -14.674 -12.461 1.00 0.00 C ATOM 2498 O VAL B 23 -18.583 -13.688 -12.772 1.00 0.00 O ATOM 2499 CB VAL B 23 -20.974 -15.074 -10.723 1.00 0.00 C ATOM 2500 CG1 VAL B 23 -20.080 -14.303 -9.750 1.00 0.00 C ATOM 2501 CG2 VAL B 23 -22.443 -14.840 -10.360 1.00 0.00 C ATOM 0 H VAL B 23 -22.163 -16.059 -12.690 1.00 0.00 H new ATOM 0 HA VAL B 23 -21.045 -13.549 -12.244 1.00 0.00 H new ATOM 0 HB VAL B 23 -20.748 -16.138 -10.658 1.00 0.00 H new ATOM 0 HG11 VAL B 23 -20.263 -14.652 -8.734 1.00 0.00 H new ATOM 0 HG12 VAL B 23 -19.034 -14.469 -10.008 1.00 0.00 H new ATOM 0 HG13 VAL B 23 -20.305 -13.238 -9.814 1.00 0.00 H new ATOM 0 HG21 VAL B 23 -22.627 -15.189 -9.344 1.00 0.00 H new ATOM 0 HG22 VAL B 23 -22.669 -13.776 -10.425 1.00 0.00 H new ATOM 0 HG23 VAL B 23 -23.081 -15.389 -11.053 1.00 0.00 H new ATOM 2511 N GLY B 24 -18.658 -15.848 -12.382 1.00 0.00 N ATOM 2512 CA GLY B 24 -17.204 -15.998 -12.675 1.00 0.00 C ATOM 2513 C GLY B 24 -16.869 -15.279 -13.983 1.00 0.00 C ATOM 2514 O GLY B 24 -15.836 -14.652 -14.112 1.00 0.00 O ATOM 0 H GLY B 24 -19.141 -16.710 -12.127 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -16.613 -15.583 -11.858 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -16.945 -17.054 -12.752 1.00 0.00 H new ATOM 2518 N GLY B 25 -17.735 -15.365 -14.957 1.00 0.00 N ATOM 2519 CA GLY B 25 -17.465 -14.686 -16.255 1.00 0.00 C ATOM 2520 C GLY B 25 -17.493 -13.169 -16.055 1.00 0.00 C ATOM 2521 O GLY B 25 -16.650 -12.452 -16.556 1.00 0.00 O ATOM 0 H GLY B 25 -18.617 -15.876 -14.909 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -16.494 -14.994 -16.643 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -18.211 -14.980 -16.993 1.00 0.00 H new ATOM 2525 N GLU B 26 -18.454 -12.676 -15.324 1.00 0.00 N ATOM 2526 CA GLU B 26 -18.535 -11.207 -15.091 1.00 0.00 C ATOM 2527 C GLU B 26 -17.539 -10.806 -14.002 1.00 0.00 C ATOM 2528 O GLU B 26 -16.886 -9.786 -14.090 1.00 0.00 O ATOM 2529 CB GLU B 26 -19.953 -10.839 -14.649 1.00 0.00 C ATOM 2530 CG GLU B 26 -20.927 -11.076 -15.805 1.00 0.00 C ATOM 2531 CD GLU B 26 -22.357 -10.813 -15.329 1.00 0.00 C ATOM 2532 OE1 GLU B 26 -22.549 -9.861 -14.591 1.00 0.00 O ATOM 2533 OE2 GLU B 26 -23.236 -11.569 -15.711 1.00 0.00 O ATOM 0 H GLU B 26 -19.187 -13.227 -14.878 1.00 0.00 H new ATOM 0 HA GLU B 26 -18.294 -10.679 -16.013 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -20.243 -11.439 -13.786 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -19.989 -9.795 -14.338 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -20.684 -10.419 -16.640 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -20.836 -12.100 -16.168 1.00 0.00 H new ATOM 2540 N ALA B 27 -17.418 -11.600 -12.974 1.00 0.00 N ATOM 2541 CA ALA B 27 -16.464 -11.262 -11.879 1.00 0.00 C ATOM 2542 C ALA B 27 -15.112 -10.876 -12.484 1.00 0.00 C ATOM 2543 O ALA B 27 -14.412 -10.027 -11.971 1.00 0.00 O ATOM 2544 CB ALA B 27 -16.286 -12.476 -10.964 1.00 0.00 C ATOM 0 H ALA B 27 -17.938 -12.468 -12.844 1.00 0.00 H new ATOM 0 HA ALA B 27 -16.856 -10.426 -11.300 1.00 0.00 H new ATOM 0 HB1 ALA B 27 -15.589 -12.229 -10.163 1.00 0.00 H new ATOM 0 HB2 ALA B 27 -17.249 -12.752 -10.534 1.00 0.00 H new ATOM 0 HB3 ALA B 27 -15.894 -13.313 -11.542 1.00 0.00 H new ATOM 2550 N LEU B 28 -14.741 -11.493 -13.573 1.00 0.00 N ATOM 2551 CA LEU B 28 -13.436 -11.159 -14.210 1.00 0.00 C ATOM 2552 C LEU B 28 -13.602 -9.913 -15.083 1.00 0.00 C ATOM 2553 O LEU B 28 -12.920 -8.924 -14.906 1.00 0.00 O ATOM 2554 CB LEU B 28 -12.977 -12.338 -15.076 1.00 0.00 C ATOM 2555 CG LEU B 28 -11.467 -12.239 -15.336 1.00 0.00 C ATOM 2556 CD1 LEU B 28 -10.696 -12.889 -14.182 1.00 0.00 C ATOM 2557 CD2 LEU B 28 -11.124 -12.963 -16.641 1.00 0.00 C ATOM 0 H LEU B 28 -15.285 -12.213 -14.048 1.00 0.00 H new ATOM 0 HA LEU B 28 -12.690 -10.964 -13.439 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -13.208 -13.279 -14.576 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -13.518 -12.338 -16.022 1.00 0.00 H new ATOM 0 HG LEU B 28 -11.187 -11.188 -15.413 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -9.625 -12.815 -14.373 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -10.935 -12.376 -13.250 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -10.979 -13.939 -14.101 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -10.052 -12.893 -16.825 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -11.410 -14.012 -16.561 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -11.665 -12.501 -17.467 1.00 0.00 H new ATOM 2569 N GLY B 29 -14.508 -9.950 -16.023 1.00 0.00 N ATOM 2570 CA GLY B 29 -14.718 -8.764 -16.902 1.00 0.00 C ATOM 2571 C GLY B 29 -14.991 -7.534 -16.036 1.00 0.00 C ATOM 2572 O GLY B 29 -14.449 -6.471 -16.263 1.00 0.00 O ATOM 0 H GLY B 29 -15.111 -10.749 -16.220 1.00 0.00 H new ATOM 0 HA2 GLY B 29 -13.838 -8.597 -17.523 1.00 0.00 H new ATOM 0 HA3 GLY B 29 -15.556 -8.941 -17.577 1.00 0.00 H new ATOM 2576 N ARG B 30 -15.827 -7.670 -15.044 1.00 0.00 N ATOM 2577 CA ARG B 30 -16.134 -6.509 -14.161 1.00 0.00 C ATOM 2578 C ARG B 30 -14.827 -5.930 -13.616 1.00 0.00 C ATOM 2579 O ARG B 30 -14.684 -4.734 -13.458 1.00 0.00 O ATOM 2580 CB ARG B 30 -17.013 -6.972 -12.994 1.00 0.00 C ATOM 2581 CG ARG B 30 -18.309 -7.601 -13.532 1.00 0.00 C ATOM 2582 CD ARG B 30 -19.459 -6.596 -13.426 1.00 0.00 C ATOM 2583 NE ARG B 30 -18.994 -5.254 -13.878 1.00 0.00 N ATOM 2584 CZ ARG B 30 -19.856 -4.371 -14.301 1.00 0.00 C ATOM 2585 NH1 ARG B 30 -21.128 -4.661 -14.327 1.00 0.00 N ATOM 2586 NH2 ARG B 30 -19.447 -3.198 -14.697 1.00 0.00 N ATOM 0 H ARG B 30 -16.311 -8.536 -14.806 1.00 0.00 H new ATOM 0 HA ARG B 30 -16.663 -5.746 -14.732 1.00 0.00 H new ATOM 0 HB2 ARG B 30 -16.472 -7.697 -12.385 1.00 0.00 H new ATOM 0 HB3 ARG B 30 -17.250 -6.127 -12.348 1.00 0.00 H new ATOM 0 HG2 ARG B 30 -18.173 -7.903 -14.570 1.00 0.00 H new ATOM 0 HG3 ARG B 30 -18.548 -8.502 -12.967 1.00 0.00 H new ATOM 0 HD2 ARG B 30 -20.300 -6.925 -14.036 1.00 0.00 H new ATOM 0 HD3 ARG B 30 -19.814 -6.541 -12.397 1.00 0.00 H new ATOM 0 HE ARG B 30 -18.000 -5.026 -13.857 1.00 0.00 H new ATOM 0 HH11 ARG B 30 -21.448 -5.578 -14.017 1.00 0.00 H new ATOM 0 HH12 ARG B 30 -21.802 -3.970 -14.658 1.00 0.00 H new ATOM 0 HH21 ARG B 30 -18.453 -2.971 -14.676 1.00 0.00 H new ATOM 0 HH22 ARG B 30 -20.121 -2.508 -15.028 1.00 0.00 H new ATOM 2600 N LEU B 31 -13.871 -6.771 -13.328 1.00 0.00 N ATOM 2601 CA LEU B 31 -12.573 -6.271 -12.794 1.00 0.00 C ATOM 2602 C LEU B 31 -11.985 -5.245 -13.765 1.00 0.00 C ATOM 2603 O LEU B 31 -11.559 -4.178 -13.373 1.00 0.00 O ATOM 2604 CB LEU B 31 -11.602 -7.447 -12.643 1.00 0.00 C ATOM 2605 CG LEU B 31 -10.360 -7.001 -11.856 1.00 0.00 C ATOM 2606 CD1 LEU B 31 -10.632 -7.103 -10.352 1.00 0.00 C ATOM 2607 CD2 LEU B 31 -9.178 -7.904 -12.217 1.00 0.00 C ATOM 0 H LEU B 31 -13.933 -7.783 -13.440 1.00 0.00 H new ATOM 0 HA LEU B 31 -12.732 -5.802 -11.823 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -12.093 -8.272 -12.127 1.00 0.00 H new ATOM 0 HB3 LEU B 31 -11.308 -7.816 -13.626 1.00 0.00 H new ATOM 0 HG LEU B 31 -10.127 -5.967 -12.111 1.00 0.00 H new ATOM 0 HD11 LEU B 31 -9.747 -6.785 -9.800 1.00 0.00 H new ATOM 0 HD12 LEU B 31 -11.473 -6.461 -10.090 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -10.869 -8.135 -10.094 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -8.296 -7.589 -11.660 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -9.418 -8.936 -11.963 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -8.977 -7.830 -13.286 1.00 0.00 H new ATOM 2619 N LEU B 32 -11.958 -5.562 -15.031 1.00 0.00 N ATOM 2620 CA LEU B 32 -11.397 -4.605 -16.025 1.00 0.00 C ATOM 2621 C LEU B 32 -12.270 -3.350 -16.078 1.00 0.00 C ATOM 2622 O LEU B 32 -11.827 -2.293 -16.479 1.00 0.00 O ATOM 2623 CB LEU B 32 -11.367 -5.265 -17.407 1.00 0.00 C ATOM 2624 CG LEU B 32 -10.821 -6.690 -17.285 1.00 0.00 C ATOM 2625 CD1 LEU B 32 -10.639 -7.285 -18.682 1.00 0.00 C ATOM 2626 CD2 LEU B 32 -9.470 -6.661 -16.563 1.00 0.00 C ATOM 0 H LEU B 32 -12.300 -6.441 -15.419 1.00 0.00 H new ATOM 0 HA LEU B 32 -10.384 -4.329 -15.731 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -12.370 -5.285 -17.833 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -10.743 -4.683 -18.085 1.00 0.00 H new ATOM 0 HG LEU B 32 -11.523 -7.301 -16.717 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -10.250 -8.300 -18.597 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -11.600 -7.306 -19.196 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -9.937 -6.674 -19.249 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -9.082 -7.676 -16.476 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -8.767 -6.051 -17.130 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -9.598 -6.236 -15.568 1.00 0.00 H new ATOM 2638 N VAL B 33 -13.508 -3.456 -15.677 1.00 0.00 N ATOM 2639 CA VAL B 33 -14.402 -2.263 -15.708 1.00 0.00 C ATOM 2640 C VAL B 33 -14.147 -1.405 -14.465 1.00 0.00 C ATOM 2641 O VAL B 33 -13.692 -0.283 -14.558 1.00 0.00 O ATOM 2642 CB VAL B 33 -15.863 -2.721 -15.719 1.00 0.00 C ATOM 2643 CG1 VAL B 33 -16.783 -1.508 -15.574 1.00 0.00 C ATOM 2644 CG2 VAL B 33 -16.164 -3.432 -17.041 1.00 0.00 C ATOM 0 H VAL B 33 -13.938 -4.314 -15.331 1.00 0.00 H new ATOM 0 HA VAL B 33 -14.198 -1.677 -16.604 1.00 0.00 H new ATOM 0 HB VAL B 33 -16.033 -3.406 -14.888 1.00 0.00 H new ATOM 0 HG11 VAL B 33 -17.822 -1.837 -15.582 1.00 0.00 H new ATOM 0 HG12 VAL B 33 -16.570 -1.000 -14.633 1.00 0.00 H new ATOM 0 HG13 VAL B 33 -16.613 -0.821 -16.403 1.00 0.00 H new ATOM 0 HG21 VAL B 33 -17.204 -3.759 -17.050 1.00 0.00 H new ATOM 0 HG22 VAL B 33 -15.992 -2.746 -17.870 1.00 0.00 H new ATOM 0 HG23 VAL B 33 -15.511 -4.298 -17.145 1.00 0.00 H new ATOM 2654 N VAL B 34 -14.437 -1.926 -13.305 1.00 0.00 N ATOM 2655 CA VAL B 34 -14.212 -1.142 -12.058 1.00 0.00 C ATOM 2656 C VAL B 34 -12.708 -0.947 -11.842 1.00 0.00 C ATOM 2657 O VAL B 34 -12.284 -0.033 -11.162 1.00 0.00 O ATOM 2658 CB VAL B 34 -14.811 -1.899 -10.867 1.00 0.00 C ATOM 2659 CG1 VAL B 34 -15.098 -0.919 -9.727 1.00 0.00 C ATOM 2660 CG2 VAL B 34 -16.116 -2.572 -11.299 1.00 0.00 C ATOM 0 H VAL B 34 -14.820 -2.861 -13.167 1.00 0.00 H new ATOM 0 HA VAL B 34 -14.692 -0.168 -12.146 1.00 0.00 H new ATOM 0 HB VAL B 34 -14.104 -2.655 -10.525 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -15.524 -1.459 -8.881 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -14.170 -0.437 -9.420 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -15.805 -0.162 -10.067 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -16.544 -3.111 -10.454 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -16.821 -1.814 -11.641 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -15.914 -3.271 -12.110 1.00 0.00 H new ATOM 2670 N TYR B 35 -11.902 -1.799 -12.415 1.00 0.00 N ATOM 2671 CA TYR B 35 -10.424 -1.669 -12.246 1.00 0.00 C ATOM 2672 C TYR B 35 -9.731 -1.962 -13.580 1.00 0.00 C ATOM 2673 O TYR B 35 -9.244 -3.051 -13.806 1.00 0.00 O ATOM 2674 CB TYR B 35 -9.945 -2.673 -11.195 1.00 0.00 C ATOM 2675 CG TYR B 35 -10.616 -2.377 -9.875 1.00 0.00 C ATOM 2676 CD1 TYR B 35 -10.218 -1.265 -9.123 1.00 0.00 C ATOM 2677 CD2 TYR B 35 -11.635 -3.213 -9.401 1.00 0.00 C ATOM 2678 CE1 TYR B 35 -10.839 -0.989 -7.898 1.00 0.00 C ATOM 2679 CE2 TYR B 35 -12.256 -2.937 -8.177 1.00 0.00 C ATOM 2680 CZ TYR B 35 -11.858 -1.824 -7.426 1.00 0.00 C ATOM 2681 OH TYR B 35 -12.470 -1.553 -6.219 1.00 0.00 O ATOM 0 H TYR B 35 -12.203 -2.582 -12.995 1.00 0.00 H new ATOM 0 HA TYR B 35 -10.181 -0.656 -11.924 1.00 0.00 H new ATOM 0 HB2 TYR B 35 -10.178 -3.689 -11.514 1.00 0.00 H new ATOM 0 HB3 TYR B 35 -8.862 -2.613 -11.086 1.00 0.00 H new ATOM 0 HD1 TYR B 35 -9.432 -0.620 -9.487 1.00 0.00 H new ATOM 0 HD2 TYR B 35 -11.942 -4.071 -9.980 1.00 0.00 H new ATOM 0 HE1 TYR B 35 -10.531 -0.132 -7.318 1.00 0.00 H new ATOM 0 HE2 TYR B 35 -13.042 -3.582 -7.812 1.00 0.00 H new ATOM 0 HH TYR B 35 -13.156 -2.230 -6.041 1.00 0.00 H new ATOM 2691 N PRO B 36 -9.689 -0.992 -14.458 1.00 0.00 N ATOM 2692 CA PRO B 36 -9.049 -1.144 -15.793 1.00 0.00 C ATOM 2693 C PRO B 36 -7.527 -0.961 -15.739 1.00 0.00 C ATOM 2694 O PRO B 36 -6.817 -1.326 -16.654 1.00 0.00 O ATOM 2695 CB PRO B 36 -9.696 -0.030 -16.618 1.00 0.00 C ATOM 2696 CG PRO B 36 -10.032 1.044 -15.632 1.00 0.00 C ATOM 2697 CD PRO B 36 -10.250 0.357 -14.276 1.00 0.00 C ATOM 0 HA PRO B 36 -9.195 -2.142 -16.206 1.00 0.00 H new ATOM 0 HB2 PRO B 36 -9.015 0.339 -17.385 1.00 0.00 H new ATOM 0 HB3 PRO B 36 -10.589 -0.388 -17.130 1.00 0.00 H new ATOM 0 HG2 PRO B 36 -9.226 1.775 -15.569 1.00 0.00 H new ATOM 0 HG3 PRO B 36 -10.928 1.583 -15.940 1.00 0.00 H new ATOM 0 HD2 PRO B 36 -9.745 0.893 -13.473 1.00 0.00 H new ATOM 0 HD3 PRO B 36 -11.308 0.316 -14.016 1.00 0.00 H new ATOM 2705 N TRP B 37 -7.020 -0.398 -14.676 1.00 0.00 N ATOM 2706 CA TRP B 37 -5.548 -0.195 -14.575 1.00 0.00 C ATOM 2707 C TRP B 37 -4.830 -1.515 -14.875 1.00 0.00 C ATOM 2708 O TRP B 37 -3.663 -1.535 -15.210 1.00 0.00 O ATOM 2709 CB TRP B 37 -5.186 0.293 -13.168 1.00 0.00 C ATOM 2710 CG TRP B 37 -5.364 -0.813 -12.176 1.00 0.00 C ATOM 2711 CD1 TRP B 37 -6.499 -1.527 -12.001 1.00 0.00 C ATOM 2712 CD2 TRP B 37 -4.400 -1.335 -11.217 1.00 0.00 C ATOM 2713 NE1 TRP B 37 -6.292 -2.457 -10.997 1.00 0.00 N ATOM 2714 CE2 TRP B 37 -5.013 -2.377 -10.483 1.00 0.00 C ATOM 2715 CE3 TRP B 37 -3.065 -1.010 -10.917 1.00 0.00 C ATOM 2716 CZ2 TRP B 37 -4.328 -3.073 -9.486 1.00 0.00 C ATOM 2717 CZ3 TRP B 37 -2.371 -1.707 -9.915 1.00 0.00 C ATOM 2718 CH2 TRP B 37 -3.001 -2.737 -9.201 1.00 0.00 C ATOM 0 H TRP B 37 -7.561 -0.071 -13.875 1.00 0.00 H new ATOM 0 HA TRP B 37 -5.234 0.557 -15.299 1.00 0.00 H new ATOM 0 HB2 TRP B 37 -4.154 0.644 -13.151 1.00 0.00 H new ATOM 0 HB3 TRP B 37 -5.815 1.140 -12.896 1.00 0.00 H new ATOM 0 HD1 TRP B 37 -7.417 -1.393 -12.554 1.00 0.00 H new ATOM 0 HE1 TRP B 37 -6.998 -3.120 -10.676 1.00 0.00 H new ATOM 0 HE3 TRP B 37 -2.570 -0.219 -11.461 1.00 0.00 H new ATOM 0 HZ2 TRP B 37 -4.819 -3.865 -8.939 1.00 0.00 H new ATOM 0 HZ3 TRP B 37 -1.346 -1.449 -9.693 1.00 0.00 H new ATOM 0 HH2 TRP B 37 -2.462 -3.270 -8.432 1.00 0.00 H new ATOM 2729 N THR B 38 -5.521 -2.617 -14.764 1.00 0.00 N ATOM 2730 CA THR B 38 -4.880 -3.934 -15.051 1.00 0.00 C ATOM 2731 C THR B 38 -4.963 -4.216 -16.553 1.00 0.00 C ATOM 2732 O THR B 38 -5.470 -5.237 -16.974 1.00 0.00 O ATOM 2733 CB THR B 38 -5.611 -5.038 -14.283 1.00 0.00 C ATOM 2734 OG1 THR B 38 -7.012 -4.802 -14.335 1.00 0.00 O ATOM 2735 CG2 THR B 38 -5.148 -5.045 -12.824 1.00 0.00 C ATOM 0 H THR B 38 -6.502 -2.663 -14.487 1.00 0.00 H new ATOM 0 HA THR B 38 -3.836 -3.909 -14.739 1.00 0.00 H new ATOM 0 HB THR B 38 -5.386 -6.003 -14.737 1.00 0.00 H new ATOM 0 HG1 THR B 38 -7.481 -5.509 -13.845 1.00 0.00 H new ATOM 0 HG21 THR B 38 -5.670 -5.832 -12.280 1.00 0.00 H new ATOM 0 HG22 THR B 38 -4.074 -5.228 -12.784 1.00 0.00 H new ATOM 0 HG23 THR B 38 -5.369 -4.080 -12.367 1.00 0.00 H new ATOM 2743 N GLN B 39 -4.466 -3.318 -17.362 1.00 0.00 N ATOM 2744 CA GLN B 39 -4.510 -3.524 -18.840 1.00 0.00 C ATOM 2745 C GLN B 39 -3.094 -3.787 -19.355 1.00 0.00 C ATOM 2746 O GLN B 39 -2.696 -3.288 -20.388 1.00 0.00 O ATOM 2747 CB GLN B 39 -5.074 -2.268 -19.511 1.00 0.00 C ATOM 2748 CG GLN B 39 -5.553 -2.610 -20.924 1.00 0.00 C ATOM 2749 CD GLN B 39 -6.213 -1.380 -21.550 1.00 0.00 C ATOM 2750 OE1 GLN B 39 -6.497 -0.416 -20.867 1.00 0.00 O ATOM 2751 NE2 GLN B 39 -6.471 -1.373 -22.829 1.00 0.00 N ATOM 0 H GLN B 39 -4.029 -2.447 -17.061 1.00 0.00 H new ATOM 0 HA GLN B 39 -5.147 -4.377 -19.074 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -5.901 -1.870 -18.923 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -4.310 -1.492 -19.553 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -4.712 -2.936 -21.536 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -6.261 -3.438 -20.889 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -6.232 -2.183 -23.402 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -6.911 -0.558 -23.256 1.00 0.00 H new ATOM 2760 N ARG B 40 -2.331 -4.567 -18.637 1.00 0.00 N ATOM 2761 CA ARG B 40 -0.935 -4.868 -19.074 1.00 0.00 C ATOM 2762 C ARG B 40 -0.876 -6.282 -19.655 1.00 0.00 C ATOM 2763 O ARG B 40 -0.349 -6.501 -20.728 1.00 0.00 O ATOM 2764 CB ARG B 40 0.007 -4.779 -17.869 1.00 0.00 C ATOM 2765 CG ARG B 40 -0.132 -3.406 -17.197 1.00 0.00 C ATOM 2766 CD ARG B 40 0.682 -2.364 -17.970 1.00 0.00 C ATOM 2767 NE ARG B 40 0.698 -1.084 -17.208 1.00 0.00 N ATOM 2768 CZ ARG B 40 -0.389 -0.370 -17.109 1.00 0.00 C ATOM 2769 NH1 ARG B 40 -1.492 -0.775 -17.679 1.00 0.00 N ATOM 2770 NH2 ARG B 40 -0.376 0.751 -16.439 1.00 0.00 N ATOM 0 H ARG B 40 -2.615 -5.011 -17.763 1.00 0.00 H new ATOM 0 HA ARG B 40 -0.630 -4.147 -19.833 1.00 0.00 H new ATOM 0 HB2 ARG B 40 -0.227 -5.568 -17.155 1.00 0.00 H new ATOM 0 HB3 ARG B 40 1.037 -4.934 -18.190 1.00 0.00 H new ATOM 0 HG2 ARG B 40 -1.181 -3.111 -17.166 1.00 0.00 H new ATOM 0 HG3 ARG B 40 0.215 -3.459 -16.165 1.00 0.00 H new ATOM 0 HD2 ARG B 40 1.700 -2.722 -18.123 1.00 0.00 H new ATOM 0 HD3 ARG B 40 0.248 -2.207 -18.957 1.00 0.00 H new ATOM 0 HE ARG B 40 1.559 -0.766 -16.764 1.00 0.00 H new ATOM 0 HH11 ARG B 40 -1.504 -1.650 -18.202 1.00 0.00 H new ATOM 0 HH12 ARG B 40 -2.341 -0.216 -17.601 1.00 0.00 H new ATOM 0 HH21 ARG B 40 0.485 1.069 -15.993 1.00 0.00 H new ATOM 0 HH22 ARG B 40 -1.226 1.309 -16.362 1.00 0.00 H new ATOM 2784 N PHE B 41 -1.411 -7.246 -18.954 1.00 0.00 N ATOM 2785 CA PHE B 41 -1.382 -8.647 -19.465 1.00 0.00 C ATOM 2786 C PHE B 41 -2.655 -8.927 -20.267 1.00 0.00 C ATOM 2787 O PHE B 41 -3.133 -10.043 -20.323 1.00 0.00 O ATOM 2788 CB PHE B 41 -1.301 -9.616 -18.284 1.00 0.00 C ATOM 2789 CG PHE B 41 -0.190 -9.185 -17.356 1.00 0.00 C ATOM 2790 CD1 PHE B 41 -0.424 -8.189 -16.400 1.00 0.00 C ATOM 2791 CD2 PHE B 41 1.072 -9.780 -17.453 1.00 0.00 C ATOM 2792 CE1 PHE B 41 0.606 -7.790 -15.539 1.00 0.00 C ATOM 2793 CE2 PHE B 41 2.102 -9.382 -16.593 1.00 0.00 C ATOM 2794 CZ PHE B 41 1.870 -8.386 -15.637 1.00 0.00 C ATOM 0 H PHE B 41 -1.867 -7.124 -18.050 1.00 0.00 H new ATOM 0 HA PHE B 41 -0.512 -8.781 -20.108 1.00 0.00 H new ATOM 0 HB2 PHE B 41 -2.250 -9.634 -17.749 1.00 0.00 H new ATOM 0 HB3 PHE B 41 -1.118 -10.629 -18.642 1.00 0.00 H new ATOM 0 HD1 PHE B 41 -1.398 -7.729 -16.327 1.00 0.00 H new ATOM 0 HD2 PHE B 41 1.252 -10.547 -18.192 1.00 0.00 H new ATOM 0 HE1 PHE B 41 0.426 -7.023 -14.800 1.00 0.00 H new ATOM 0 HE2 PHE B 41 3.076 -9.843 -16.667 1.00 0.00 H new ATOM 0 HZ PHE B 41 2.665 -8.077 -14.975 1.00 0.00 H new ATOM 2804 N PHE B 42 -3.209 -7.921 -20.888 1.00 0.00 N ATOM 2805 CA PHE B 42 -4.451 -8.126 -21.688 1.00 0.00 C ATOM 2806 C PHE B 42 -4.081 -8.415 -23.145 1.00 0.00 C ATOM 2807 O PHE B 42 -4.905 -8.835 -23.933 1.00 0.00 O ATOM 2808 CB PHE B 42 -5.314 -6.862 -21.618 1.00 0.00 C ATOM 2809 CG PHE B 42 -4.779 -5.824 -22.578 1.00 0.00 C ATOM 2810 CD1 PHE B 42 -3.587 -5.150 -22.288 1.00 0.00 C ATOM 2811 CD2 PHE B 42 -5.476 -5.535 -23.757 1.00 0.00 C ATOM 2812 CE1 PHE B 42 -3.092 -4.188 -23.177 1.00 0.00 C ATOM 2813 CE2 PHE B 42 -4.981 -4.574 -24.646 1.00 0.00 C ATOM 2814 CZ PHE B 42 -3.789 -3.900 -24.356 1.00 0.00 C ATOM 0 H PHE B 42 -2.855 -6.965 -20.876 1.00 0.00 H new ATOM 0 HA PHE B 42 -5.009 -8.971 -21.284 1.00 0.00 H new ATOM 0 HB2 PHE B 42 -6.348 -7.102 -21.866 1.00 0.00 H new ATOM 0 HB3 PHE B 42 -5.314 -6.466 -20.602 1.00 0.00 H new ATOM 0 HD1 PHE B 42 -3.049 -5.372 -21.378 1.00 0.00 H new ATOM 0 HD2 PHE B 42 -6.396 -6.054 -23.981 1.00 0.00 H new ATOM 0 HE1 PHE B 42 -2.172 -3.668 -22.953 1.00 0.00 H new ATOM 0 HE2 PHE B 42 -5.519 -4.352 -25.556 1.00 0.00 H new ATOM 0 HZ PHE B 42 -3.407 -3.158 -25.042 1.00 0.00 H new ATOM 2824 N GLU B 43 -2.849 -8.185 -23.509 1.00 0.00 N ATOM 2825 CA GLU B 43 -2.424 -8.436 -24.917 1.00 0.00 C ATOM 2826 C GLU B 43 -2.945 -9.798 -25.384 1.00 0.00 C ATOM 2827 O GLU B 43 -2.937 -10.102 -26.561 1.00 0.00 O ATOM 2828 CB GLU B 43 -0.897 -8.421 -24.998 1.00 0.00 C ATOM 2829 CG GLU B 43 -0.386 -7.005 -24.730 1.00 0.00 C ATOM 2830 CD GLU B 43 1.128 -7.039 -24.520 1.00 0.00 C ATOM 2831 OE1 GLU B 43 1.841 -7.143 -25.505 1.00 0.00 O ATOM 2832 OE2 GLU B 43 1.551 -6.960 -23.378 1.00 0.00 O ATOM 0 H GLU B 43 -2.117 -7.834 -22.892 1.00 0.00 H new ATOM 0 HA GLU B 43 -2.833 -7.656 -25.559 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -0.477 -9.115 -24.270 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -0.571 -8.756 -25.983 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -0.633 -6.353 -25.568 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -0.877 -6.591 -23.849 1.00 0.00 H new ATOM 2839 N SER B 44 -3.397 -10.621 -24.474 1.00 0.00 N ATOM 2840 CA SER B 44 -3.918 -11.966 -24.866 1.00 0.00 C ATOM 2841 C SER B 44 -5.347 -12.133 -24.348 1.00 0.00 C ATOM 2842 O SER B 44 -5.824 -13.235 -24.164 1.00 0.00 O ATOM 2843 CB SER B 44 -3.028 -13.051 -24.260 1.00 0.00 C ATOM 2844 OG SER B 44 -2.870 -12.806 -22.869 1.00 0.00 O ATOM 0 H SER B 44 -3.428 -10.420 -23.474 1.00 0.00 H new ATOM 0 HA SER B 44 -3.914 -12.054 -25.952 1.00 0.00 H new ATOM 0 HB2 SER B 44 -3.473 -14.033 -24.420 1.00 0.00 H new ATOM 0 HB3 SER B 44 -2.056 -13.057 -24.753 1.00 0.00 H new ATOM 0 HG SER B 44 -2.301 -13.501 -22.477 1.00 0.00 H new ATOM 2850 N PHE B 45 -6.035 -11.048 -24.113 1.00 0.00 N ATOM 2851 CA PHE B 45 -7.437 -11.144 -23.609 1.00 0.00 C ATOM 2852 C PHE B 45 -8.408 -11.007 -24.784 1.00 0.00 C ATOM 2853 O PHE B 45 -9.580 -11.304 -24.669 1.00 0.00 O ATOM 2854 CB PHE B 45 -7.692 -10.022 -22.594 1.00 0.00 C ATOM 2855 CG PHE B 45 -7.348 -10.504 -21.203 1.00 0.00 C ATOM 2856 CD1 PHE B 45 -6.190 -11.261 -20.989 1.00 0.00 C ATOM 2857 CD2 PHE B 45 -8.189 -10.192 -20.127 1.00 0.00 C ATOM 2858 CE1 PHE B 45 -5.873 -11.706 -19.701 1.00 0.00 C ATOM 2859 CE2 PHE B 45 -7.871 -10.638 -18.838 1.00 0.00 C ATOM 2860 CZ PHE B 45 -6.713 -11.395 -18.625 1.00 0.00 C ATOM 0 H PHE B 45 -5.687 -10.099 -24.248 1.00 0.00 H new ATOM 0 HA PHE B 45 -7.588 -12.109 -23.125 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -7.091 -9.148 -22.845 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -8.736 -9.713 -22.634 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -5.541 -11.502 -21.818 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -9.082 -9.608 -20.291 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -4.979 -12.290 -19.537 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -8.519 -10.398 -18.008 1.00 0.00 H new ATOM 0 HZ PHE B 45 -6.468 -11.739 -17.631 1.00 0.00 H new ATOM 2870 N GLY B 46 -7.929 -10.559 -25.916 1.00 0.00 N ATOM 2871 CA GLY B 46 -8.822 -10.403 -27.103 1.00 0.00 C ATOM 2872 C GLY B 46 -8.654 -9.000 -27.693 1.00 0.00 C ATOM 2873 O GLY B 46 -7.593 -8.635 -28.157 1.00 0.00 O ATOM 0 H GLY B 46 -6.956 -10.294 -26.070 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -8.580 -11.155 -27.854 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -9.860 -10.564 -26.813 1.00 0.00 H new ATOM 2877 N ASP B 47 -9.696 -8.212 -27.679 1.00 0.00 N ATOM 2878 CA ASP B 47 -9.603 -6.833 -28.241 1.00 0.00 C ATOM 2879 C ASP B 47 -10.462 -5.882 -27.408 1.00 0.00 C ATOM 2880 O ASP B 47 -11.675 -5.883 -27.498 1.00 0.00 O ATOM 2881 CB ASP B 47 -10.104 -6.837 -29.686 1.00 0.00 C ATOM 2882 CG ASP B 47 -9.169 -7.688 -30.548 1.00 0.00 C ATOM 2883 OD1 ASP B 47 -8.191 -7.149 -31.037 1.00 0.00 O ATOM 2884 OD2 ASP B 47 -9.448 -8.866 -30.704 1.00 0.00 O ATOM 0 H ASP B 47 -10.609 -8.464 -27.302 1.00 0.00 H new ATOM 0 HA ASP B 47 -8.565 -6.501 -28.216 1.00 0.00 H new ATOM 0 HB2 ASP B 47 -11.118 -7.234 -29.729 1.00 0.00 H new ATOM 0 HB3 ASP B 47 -10.144 -5.818 -30.071 1.00 0.00 H new ATOM 2889 N LEU B 48 -9.844 -5.066 -26.599 1.00 0.00 N ATOM 2890 CA LEU B 48 -10.621 -4.109 -25.762 1.00 0.00 C ATOM 2891 C LEU B 48 -10.784 -2.793 -26.525 1.00 0.00 C ATOM 2892 O LEU B 48 -10.858 -1.730 -25.943 1.00 0.00 O ATOM 2893 CB LEU B 48 -9.873 -3.854 -24.451 1.00 0.00 C ATOM 2894 CG LEU B 48 -9.242 -5.159 -23.961 1.00 0.00 C ATOM 2895 CD1 LEU B 48 -8.566 -4.925 -22.609 1.00 0.00 C ATOM 2896 CD2 LEU B 48 -10.329 -6.225 -23.808 1.00 0.00 C ATOM 0 H LEU B 48 -8.832 -5.021 -26.481 1.00 0.00 H new ATOM 0 HA LEU B 48 -11.603 -4.527 -25.540 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -9.102 -3.099 -24.601 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -10.559 -3.464 -23.699 1.00 0.00 H new ATOM 0 HG LEU B 48 -8.500 -5.496 -24.685 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -8.117 -5.855 -22.261 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -7.791 -4.166 -22.716 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -9.308 -4.587 -21.885 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -9.880 -7.155 -23.459 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -11.071 -5.887 -23.085 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -10.811 -6.394 -24.771 1.00 0.00 H new ATOM 2908 N SER B 49 -10.835 -2.860 -27.828 1.00 0.00 N ATOM 2909 CA SER B 49 -10.987 -1.618 -28.641 1.00 0.00 C ATOM 2910 C SER B 49 -12.050 -0.712 -28.013 1.00 0.00 C ATOM 2911 O SER B 49 -11.967 0.498 -28.086 1.00 0.00 O ATOM 2912 CB SER B 49 -11.412 -1.989 -30.062 1.00 0.00 C ATOM 2913 OG SER B 49 -12.621 -2.735 -30.012 1.00 0.00 O ATOM 0 H SER B 49 -10.778 -3.724 -28.367 1.00 0.00 H new ATOM 0 HA SER B 49 -10.034 -1.089 -28.669 1.00 0.00 H new ATOM 0 HB2 SER B 49 -11.552 -1.088 -30.659 1.00 0.00 H new ATOM 0 HB3 SER B 49 -10.630 -2.574 -30.547 1.00 0.00 H new ATOM 0 HG SER B 49 -12.897 -2.973 -30.922 1.00 0.00 H new ATOM 2919 N THR B 50 -13.046 -1.285 -27.395 1.00 0.00 N ATOM 2920 CA THR B 50 -14.112 -0.454 -26.763 1.00 0.00 C ATOM 2921 C THR B 50 -14.626 -1.160 -25.504 1.00 0.00 C ATOM 2922 O THR B 50 -14.651 -2.373 -25.438 1.00 0.00 O ATOM 2923 CB THR B 50 -15.270 -0.275 -27.749 1.00 0.00 C ATOM 2924 OG1 THR B 50 -16.007 -1.488 -27.832 1.00 0.00 O ATOM 2925 CG2 THR B 50 -14.722 0.086 -29.129 1.00 0.00 C ATOM 0 H THR B 50 -13.169 -2.293 -27.300 1.00 0.00 H new ATOM 0 HA THR B 50 -13.704 0.521 -26.497 1.00 0.00 H new ATOM 0 HB THR B 50 -15.922 0.527 -27.402 1.00 0.00 H new ATOM 0 HG1 THR B 50 -16.636 -1.438 -28.582 1.00 0.00 H new ATOM 0 HG21 THR B 50 -15.549 0.212 -29.827 1.00 0.00 H new ATOM 0 HG22 THR B 50 -14.157 1.016 -29.064 1.00 0.00 H new ATOM 0 HG23 THR B 50 -14.069 -0.712 -29.481 1.00 0.00 H new ATOM 2933 N PRO B 51 -15.041 -0.413 -24.509 1.00 0.00 N ATOM 2934 CA PRO B 51 -15.569 -0.989 -23.242 1.00 0.00 C ATOM 2935 C PRO B 51 -16.457 -2.213 -23.489 1.00 0.00 C ATOM 2936 O PRO B 51 -16.283 -3.252 -22.883 1.00 0.00 O ATOM 2937 CB PRO B 51 -16.383 0.160 -22.653 1.00 0.00 C ATOM 2938 CG PRO B 51 -15.698 1.400 -23.124 1.00 0.00 C ATOM 2939 CD PRO B 51 -15.057 1.064 -24.476 1.00 0.00 C ATOM 0 HA PRO B 51 -14.775 -1.346 -22.586 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -17.418 0.127 -22.995 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -16.405 0.111 -21.564 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -16.409 2.220 -23.226 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -14.943 1.721 -22.407 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -15.634 1.475 -25.304 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -14.051 1.476 -24.554 1.00 0.00 H new ATOM 2947 N ASP B 52 -17.410 -2.096 -24.373 1.00 0.00 N ATOM 2948 CA ASP B 52 -18.310 -3.249 -24.659 1.00 0.00 C ATOM 2949 C ASP B 52 -17.488 -4.422 -25.195 1.00 0.00 C ATOM 2950 O ASP B 52 -17.777 -5.571 -24.928 1.00 0.00 O ATOM 2951 CB ASP B 52 -19.349 -2.838 -25.704 1.00 0.00 C ATOM 2952 CG ASP B 52 -18.638 -2.431 -26.996 1.00 0.00 C ATOM 2953 OD1 ASP B 52 -18.180 -3.315 -27.700 1.00 0.00 O ATOM 2954 OD2 ASP B 52 -18.566 -1.241 -27.260 1.00 0.00 O ATOM 0 H ASP B 52 -17.604 -1.251 -24.910 1.00 0.00 H new ATOM 0 HA ASP B 52 -18.814 -3.549 -23.741 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -20.033 -3.664 -25.897 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -19.949 -2.009 -25.329 1.00 0.00 H new ATOM 2959 N ALA B 53 -16.464 -4.139 -25.952 1.00 0.00 N ATOM 2960 CA ALA B 53 -15.622 -5.236 -26.506 1.00 0.00 C ATOM 2961 C ALA B 53 -15.144 -6.139 -25.366 1.00 0.00 C ATOM 2962 O ALA B 53 -14.755 -7.270 -25.578 1.00 0.00 O ATOM 2963 CB ALA B 53 -14.413 -4.636 -27.226 1.00 0.00 C ATOM 0 H ALA B 53 -16.174 -3.196 -26.211 1.00 0.00 H new ATOM 0 HA ALA B 53 -16.209 -5.824 -27.211 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -13.796 -5.438 -27.632 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -14.755 -3.995 -28.038 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -13.825 -4.047 -26.522 1.00 0.00 H new ATOM 2969 N VAL B 54 -15.170 -5.647 -24.157 1.00 0.00 N ATOM 2970 CA VAL B 54 -14.717 -6.475 -23.004 1.00 0.00 C ATOM 2971 C VAL B 54 -15.675 -7.652 -22.814 1.00 0.00 C ATOM 2972 O VAL B 54 -15.301 -8.800 -22.955 1.00 0.00 O ATOM 2973 CB VAL B 54 -14.706 -5.620 -21.736 1.00 0.00 C ATOM 2974 CG1 VAL B 54 -14.281 -6.480 -20.544 1.00 0.00 C ATOM 2975 CG2 VAL B 54 -13.719 -4.464 -21.908 1.00 0.00 C ATOM 0 H VAL B 54 -15.486 -4.707 -23.918 1.00 0.00 H new ATOM 0 HA VAL B 54 -13.713 -6.851 -23.199 1.00 0.00 H new ATOM 0 HB VAL B 54 -15.705 -5.221 -21.559 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -14.273 -5.871 -19.640 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -14.984 -7.304 -20.420 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -13.282 -6.879 -20.721 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -13.711 -3.855 -21.004 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -12.720 -4.862 -22.086 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -14.022 -3.850 -22.757 1.00 0.00 H new ATOM 2985 N MET B 55 -16.909 -7.375 -22.492 1.00 0.00 N ATOM 2986 CA MET B 55 -17.891 -8.478 -22.292 1.00 0.00 C ATOM 2987 C MET B 55 -18.076 -9.242 -23.604 1.00 0.00 C ATOM 2988 O MET B 55 -18.728 -10.267 -23.651 1.00 0.00 O ATOM 2989 CB MET B 55 -19.235 -7.891 -21.849 1.00 0.00 C ATOM 2990 CG MET B 55 -18.999 -6.822 -20.781 1.00 0.00 C ATOM 2991 SD MET B 55 -17.982 -7.508 -19.450 1.00 0.00 S ATOM 2992 CE MET B 55 -17.495 -5.935 -18.702 1.00 0.00 C ATOM 0 H MET B 55 -17.279 -6.434 -22.359 1.00 0.00 H new ATOM 0 HA MET B 55 -17.521 -9.159 -21.525 1.00 0.00 H new ATOM 0 HB2 MET B 55 -19.754 -7.457 -22.704 1.00 0.00 H new ATOM 0 HB3 MET B 55 -19.876 -8.679 -21.454 1.00 0.00 H new ATOM 0 HG2 MET B 55 -18.504 -5.957 -21.221 1.00 0.00 H new ATOM 0 HG3 MET B 55 -19.952 -6.475 -20.382 1.00 0.00 H new ATOM 0 HE1 MET B 55 -16.850 -6.124 -17.844 1.00 0.00 H new ATOM 0 HE2 MET B 55 -16.956 -5.335 -19.435 1.00 0.00 H new ATOM 0 HE3 MET B 55 -18.385 -5.396 -18.375 1.00 0.00 H new ATOM 3002 N GLY B 56 -17.509 -8.750 -24.672 1.00 0.00 N ATOM 3003 CA GLY B 56 -17.654 -9.447 -25.983 1.00 0.00 C ATOM 3004 C GLY B 56 -16.511 -10.448 -26.162 1.00 0.00 C ATOM 3005 O GLY B 56 -16.521 -11.258 -27.067 1.00 0.00 O ATOM 0 H GLY B 56 -16.952 -7.896 -24.694 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -18.613 -9.963 -26.028 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -17.645 -8.720 -26.795 1.00 0.00 H new ATOM 3009 N ASN B 57 -15.524 -10.400 -25.309 1.00 0.00 N ATOM 3010 CA ASN B 57 -14.385 -11.351 -25.438 1.00 0.00 C ATOM 3011 C ASN B 57 -14.799 -12.720 -24.881 1.00 0.00 C ATOM 3012 O ASN B 57 -15.500 -12.802 -23.891 1.00 0.00 O ATOM 3013 CB ASN B 57 -13.187 -10.821 -24.645 1.00 0.00 C ATOM 3014 CG ASN B 57 -12.539 -9.664 -25.408 1.00 0.00 C ATOM 3015 OD1 ASN B 57 -11.522 -9.143 -24.995 1.00 0.00 O ATOM 3016 ND2 ASN B 57 -13.089 -9.238 -26.512 1.00 0.00 N ATOM 0 H ASN B 57 -15.458 -9.745 -24.530 1.00 0.00 H new ATOM 0 HA ASN B 57 -14.111 -11.452 -26.488 1.00 0.00 H new ATOM 0 HB2 ASN B 57 -13.510 -10.485 -23.660 1.00 0.00 H new ATOM 0 HB3 ASN B 57 -12.461 -11.618 -24.487 1.00 0.00 H new ATOM 0 HD21 ASN B 57 -12.665 -8.467 -27.029 1.00 0.00 H new ATOM 0 HD22 ASN B 57 -13.943 -9.676 -26.858 1.00 0.00 H new ATOM 3023 N PRO B 58 -14.371 -13.789 -25.506 1.00 0.00 N ATOM 3024 CA PRO B 58 -14.707 -15.172 -25.056 1.00 0.00 C ATOM 3025 C PRO B 58 -13.926 -15.579 -23.801 1.00 0.00 C ATOM 3026 O PRO B 58 -14.500 -15.934 -22.790 1.00 0.00 O ATOM 3027 CB PRO B 58 -14.302 -16.046 -26.246 1.00 0.00 C ATOM 3028 CG PRO B 58 -13.209 -15.286 -26.925 1.00 0.00 C ATOM 3029 CD PRO B 58 -13.520 -13.804 -26.712 1.00 0.00 C ATOM 0 HA PRO B 58 -15.758 -15.267 -24.782 1.00 0.00 H new ATOM 0 HB2 PRO B 58 -13.957 -17.026 -25.917 1.00 0.00 H new ATOM 0 HB3 PRO B 58 -15.144 -16.213 -26.918 1.00 0.00 H new ATOM 0 HG2 PRO B 58 -12.237 -15.544 -26.504 1.00 0.00 H new ATOM 0 HG3 PRO B 58 -13.170 -15.526 -27.987 1.00 0.00 H new ATOM 0 HD2 PRO B 58 -12.610 -13.222 -26.566 1.00 0.00 H new ATOM 0 HD3 PRO B 58 -14.037 -13.377 -27.571 1.00 0.00 H new ATOM 3037 N LYS B 59 -12.623 -15.534 -23.861 1.00 0.00 N ATOM 3038 CA LYS B 59 -11.808 -15.921 -22.675 1.00 0.00 C ATOM 3039 C LYS B 59 -12.291 -15.148 -21.448 1.00 0.00 C ATOM 3040 O LYS B 59 -12.519 -15.715 -20.398 1.00 0.00 O ATOM 3041 CB LYS B 59 -10.336 -15.595 -22.938 1.00 0.00 C ATOM 3042 CG LYS B 59 -9.723 -16.681 -23.826 1.00 0.00 C ATOM 3043 CD LYS B 59 -8.392 -16.184 -24.394 1.00 0.00 C ATOM 3044 CE LYS B 59 -7.465 -15.772 -23.248 1.00 0.00 C ATOM 3045 NZ LYS B 59 -6.063 -15.696 -23.747 1.00 0.00 N ATOM 0 H LYS B 59 -12.088 -15.246 -24.680 1.00 0.00 H new ATOM 0 HA LYS B 59 -11.916 -16.991 -22.495 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -10.249 -14.622 -23.422 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -9.793 -15.532 -21.995 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -9.567 -17.592 -23.249 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -10.406 -16.931 -24.638 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -7.924 -16.968 -24.989 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -8.563 -15.337 -25.059 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -7.772 -14.806 -22.846 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -7.534 -16.493 -22.433 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -5.404 -15.823 -22.952 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -5.904 -16.445 -24.451 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -5.901 -14.768 -24.187 1.00 0.00 H new ATOM 3059 N VAL B 60 -12.452 -13.859 -21.568 1.00 0.00 N ATOM 3060 CA VAL B 60 -12.924 -13.056 -20.404 1.00 0.00 C ATOM 3061 C VAL B 60 -14.105 -13.769 -19.744 1.00 0.00 C ATOM 3062 O VAL B 60 -14.225 -13.808 -18.536 1.00 0.00 O ATOM 3063 CB VAL B 60 -13.363 -11.672 -20.885 1.00 0.00 C ATOM 3064 CG1 VAL B 60 -13.986 -10.900 -19.721 1.00 0.00 C ATOM 3065 CG2 VAL B 60 -12.147 -10.905 -21.410 1.00 0.00 C ATOM 0 H VAL B 60 -12.277 -13.327 -22.421 1.00 0.00 H new ATOM 0 HA VAL B 60 -12.115 -12.947 -19.681 1.00 0.00 H new ATOM 0 HB VAL B 60 -14.097 -11.782 -21.683 1.00 0.00 H new ATOM 0 HG11 VAL B 60 -14.299 -9.914 -20.064 1.00 0.00 H new ATOM 0 HG12 VAL B 60 -14.852 -11.445 -19.345 1.00 0.00 H new ATOM 0 HG13 VAL B 60 -13.252 -10.790 -18.923 1.00 0.00 H new ATOM 0 HG21 VAL B 60 -12.459 -9.919 -21.753 1.00 0.00 H new ATOM 0 HG22 VAL B 60 -11.413 -10.796 -20.612 1.00 0.00 H new ATOM 0 HG23 VAL B 60 -11.701 -11.453 -22.240 1.00 0.00 H new ATOM 3075 N LYS B 61 -14.977 -14.336 -20.531 1.00 0.00 N ATOM 3076 CA LYS B 61 -16.150 -15.052 -19.956 1.00 0.00 C ATOM 3077 C LYS B 61 -15.713 -16.439 -19.480 1.00 0.00 C ATOM 3078 O LYS B 61 -15.955 -16.825 -18.352 1.00 0.00 O ATOM 3079 CB LYS B 61 -17.233 -15.200 -21.027 1.00 0.00 C ATOM 3080 CG LYS B 61 -17.629 -13.817 -21.566 1.00 0.00 C ATOM 3081 CD LYS B 61 -18.727 -13.207 -20.685 1.00 0.00 C ATOM 3082 CE LYS B 61 -20.100 -13.678 -21.171 1.00 0.00 C ATOM 3083 NZ LYS B 61 -21.162 -13.086 -20.310 1.00 0.00 N ATOM 0 H LYS B 61 -14.928 -14.334 -21.550 1.00 0.00 H new ATOM 0 HA LYS B 61 -16.547 -14.484 -19.114 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -16.868 -15.826 -21.841 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -18.106 -15.700 -20.607 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -16.759 -13.161 -21.583 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -17.982 -13.905 -22.593 1.00 0.00 H new ATOM 0 HD2 LYS B 61 -18.578 -13.501 -19.646 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -18.672 -12.119 -20.720 1.00 0.00 H new ATOM 0 HE2 LYS B 61 -20.251 -13.382 -22.209 1.00 0.00 H new ATOM 0 HE3 LYS B 61 -20.155 -14.766 -21.139 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 -22.095 -13.406 -20.640 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 -21.020 -13.390 -19.326 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 -21.113 -12.048 -20.363 1.00 0.00 H new ATOM 3097 N ALA B 62 -15.076 -17.193 -20.333 1.00 0.00 N ATOM 3098 CA ALA B 62 -14.627 -18.559 -19.937 1.00 0.00 C ATOM 3099 C ALA B 62 -13.496 -18.456 -18.911 1.00 0.00 C ATOM 3100 O ALA B 62 -13.599 -18.953 -17.807 1.00 0.00 O ATOM 3101 CB ALA B 62 -14.121 -19.304 -21.174 1.00 0.00 C ATOM 0 H ALA B 62 -14.846 -16.922 -21.289 1.00 0.00 H new ATOM 0 HA ALA B 62 -15.465 -19.100 -19.497 1.00 0.00 H new ATOM 0 HB1 ALA B 62 -13.792 -20.303 -20.888 1.00 0.00 H new ATOM 0 HB2 ALA B 62 -14.925 -19.382 -21.906 1.00 0.00 H new ATOM 0 HB3 ALA B 62 -13.285 -18.758 -21.611 1.00 0.00 H new ATOM 3107 N HIS B 63 -12.414 -17.818 -19.266 1.00 0.00 N ATOM 3108 CA HIS B 63 -11.277 -17.689 -18.310 1.00 0.00 C ATOM 3109 C HIS B 63 -11.800 -17.220 -16.951 1.00 0.00 C ATOM 3110 O HIS B 63 -11.191 -17.457 -15.927 1.00 0.00 O ATOM 3111 CB HIS B 63 -10.271 -16.669 -18.849 1.00 0.00 C ATOM 3112 CG HIS B 63 -9.063 -16.638 -17.953 1.00 0.00 C ATOM 3113 ND1 HIS B 63 -8.809 -17.630 -17.018 1.00 0.00 N ATOM 3114 CD2 HIS B 63 -8.031 -15.739 -17.837 1.00 0.00 C ATOM 3115 CE1 HIS B 63 -7.665 -17.310 -16.386 1.00 0.00 C ATOM 3116 NE2 HIS B 63 -7.154 -16.168 -16.848 1.00 0.00 N ATOM 0 H HIS B 63 -12.268 -17.381 -20.176 1.00 0.00 H new ATOM 0 HA HIS B 63 -10.789 -18.657 -18.195 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -9.977 -16.933 -19.865 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -10.728 -15.681 -18.896 1.00 0.00 H new ATOM 0 HD1 HIS B 63 -9.385 -18.453 -16.841 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -7.919 -14.839 -18.423 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -7.217 -17.903 -15.603 1.00 0.00 H new ATOM 3125 N GLY B 64 -12.922 -16.554 -16.933 1.00 0.00 N ATOM 3126 CA GLY B 64 -13.479 -16.071 -15.638 1.00 0.00 C ATOM 3127 C GLY B 64 -13.892 -17.267 -14.778 1.00 0.00 C ATOM 3128 O GLY B 64 -13.742 -17.257 -13.572 1.00 0.00 O ATOM 0 H GLY B 64 -13.476 -16.324 -17.758 1.00 0.00 H new ATOM 0 HA2 GLY B 64 -12.736 -15.472 -15.112 1.00 0.00 H new ATOM 0 HA3 GLY B 64 -14.339 -15.426 -15.819 1.00 0.00 H new ATOM 3132 N LYS B 65 -14.409 -18.298 -15.388 1.00 0.00 N ATOM 3133 CA LYS B 65 -14.829 -19.493 -14.603 1.00 0.00 C ATOM 3134 C LYS B 65 -13.590 -20.203 -14.052 1.00 0.00 C ATOM 3135 O LYS B 65 -13.650 -20.893 -13.054 1.00 0.00 O ATOM 3136 CB LYS B 65 -15.609 -20.450 -15.509 1.00 0.00 C ATOM 3137 CG LYS B 65 -16.483 -19.641 -16.473 1.00 0.00 C ATOM 3138 CD LYS B 65 -17.473 -20.573 -17.186 1.00 0.00 C ATOM 3139 CE LYS B 65 -18.745 -20.716 -16.346 1.00 0.00 C ATOM 3140 NZ LYS B 65 -19.705 -21.614 -17.048 1.00 0.00 N ATOM 0 H LYS B 65 -14.559 -18.365 -16.395 1.00 0.00 H new ATOM 0 HA LYS B 65 -15.465 -19.180 -13.775 1.00 0.00 H new ATOM 0 HB2 LYS B 65 -14.919 -21.081 -16.069 1.00 0.00 H new ATOM 0 HB3 LYS B 65 -16.230 -21.113 -14.907 1.00 0.00 H new ATOM 0 HG2 LYS B 65 -17.025 -18.870 -15.926 1.00 0.00 H new ATOM 0 HG3 LYS B 65 -15.857 -19.132 -17.206 1.00 0.00 H new ATOM 0 HD2 LYS B 65 -17.719 -20.174 -18.170 1.00 0.00 H new ATOM 0 HD3 LYS B 65 -17.018 -21.551 -17.343 1.00 0.00 H new ATOM 0 HE2 LYS B 65 -18.502 -21.122 -15.364 1.00 0.00 H new ATOM 0 HE3 LYS B 65 -19.198 -19.738 -16.183 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 -20.194 -22.212 -16.352 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 -20.403 -21.041 -17.563 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 -19.189 -22.217 -17.720 1.00 0.00 H new ATOM 3154 N LYS B 66 -12.467 -20.038 -14.694 1.00 0.00 N ATOM 3155 CA LYS B 66 -11.225 -20.702 -14.209 1.00 0.00 C ATOM 3156 C LYS B 66 -10.728 -19.998 -12.945 1.00 0.00 C ATOM 3157 O LYS B 66 -10.201 -20.619 -12.044 1.00 0.00 O ATOM 3158 CB LYS B 66 -10.149 -20.624 -15.294 1.00 0.00 C ATOM 3159 CG LYS B 66 -10.465 -21.632 -16.401 1.00 0.00 C ATOM 3160 CD LYS B 66 -9.391 -21.552 -17.488 1.00 0.00 C ATOM 3161 CE LYS B 66 -9.719 -22.546 -18.603 1.00 0.00 C ATOM 3162 NZ LYS B 66 -10.852 -22.024 -19.417 1.00 0.00 N ATOM 0 H LYS B 66 -12.356 -19.471 -15.535 1.00 0.00 H new ATOM 0 HA LYS B 66 -11.437 -21.747 -13.981 1.00 0.00 H new ATOM 0 HB2 LYS B 66 -10.106 -19.616 -15.707 1.00 0.00 H new ATOM 0 HB3 LYS B 66 -9.169 -20.834 -14.865 1.00 0.00 H new ATOM 0 HG2 LYS B 66 -10.505 -22.640 -15.988 1.00 0.00 H new ATOM 0 HG3 LYS B 66 -11.446 -21.423 -16.828 1.00 0.00 H new ATOM 0 HD2 LYS B 66 -9.341 -20.540 -17.891 1.00 0.00 H new ATOM 0 HD3 LYS B 66 -8.412 -21.775 -17.064 1.00 0.00 H new ATOM 0 HE2 LYS B 66 -8.845 -22.701 -19.235 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -9.980 -23.514 -18.176 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 -10.944 -22.588 -20.286 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -11.733 -22.088 -18.868 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 -10.671 -21.031 -19.666 1.00 0.00 H new ATOM 3176 N VAL B 67 -10.890 -18.705 -12.871 1.00 0.00 N ATOM 3177 CA VAL B 67 -10.425 -17.964 -11.664 1.00 0.00 C ATOM 3178 C VAL B 67 -11.403 -18.207 -10.509 1.00 0.00 C ATOM 3179 O VAL B 67 -11.033 -18.164 -9.353 1.00 0.00 O ATOM 3180 CB VAL B 67 -10.359 -16.467 -11.980 1.00 0.00 C ATOM 3181 CG1 VAL B 67 -10.219 -15.668 -10.681 1.00 0.00 C ATOM 3182 CG2 VAL B 67 -9.150 -16.193 -12.877 1.00 0.00 C ATOM 0 H VAL B 67 -11.324 -18.130 -13.593 1.00 0.00 H new ATOM 0 HA VAL B 67 -9.434 -18.316 -11.377 1.00 0.00 H new ATOM 0 HB VAL B 67 -11.273 -16.165 -12.491 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -10.172 -14.604 -10.912 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -11.078 -15.863 -10.039 1.00 0.00 H new ATOM 0 HG13 VAL B 67 -9.306 -15.968 -10.166 1.00 0.00 H new ATOM 0 HG21 VAL B 67 -9.099 -15.128 -13.104 1.00 0.00 H new ATOM 0 HG22 VAL B 67 -8.239 -16.498 -12.363 1.00 0.00 H new ATOM 0 HG23 VAL B 67 -9.249 -16.758 -13.804 1.00 0.00 H new ATOM 3192 N LEU B 68 -12.645 -18.459 -10.813 1.00 0.00 N ATOM 3193 CA LEU B 68 -13.641 -18.700 -9.731 1.00 0.00 C ATOM 3194 C LEU B 68 -13.381 -20.070 -9.100 1.00 0.00 C ATOM 3195 O LEU B 68 -13.562 -20.262 -7.914 1.00 0.00 O ATOM 3196 CB LEU B 68 -15.056 -18.665 -10.324 1.00 0.00 C ATOM 3197 CG LEU B 68 -16.106 -18.630 -9.197 1.00 0.00 C ATOM 3198 CD1 LEU B 68 -17.290 -17.760 -9.626 1.00 0.00 C ATOM 3199 CD2 LEU B 68 -16.608 -20.050 -8.906 1.00 0.00 C ATOM 0 H LEU B 68 -13.014 -18.509 -11.763 1.00 0.00 H new ATOM 0 HA LEU B 68 -13.550 -17.926 -8.969 1.00 0.00 H new ATOM 0 HB2 LEU B 68 -15.169 -17.789 -10.963 1.00 0.00 H new ATOM 0 HB3 LEU B 68 -15.216 -19.541 -10.953 1.00 0.00 H new ATOM 0 HG LEU B 68 -15.648 -18.215 -8.299 1.00 0.00 H new ATOM 0 HD11 LEU B 68 -18.032 -17.736 -8.828 1.00 0.00 H new ATOM 0 HD12 LEU B 68 -16.943 -16.747 -9.829 1.00 0.00 H new ATOM 0 HD13 LEU B 68 -17.740 -18.177 -10.527 1.00 0.00 H new ATOM 0 HD21 LEU B 68 -17.350 -20.017 -8.108 1.00 0.00 H new ATOM 0 HD22 LEU B 68 -17.061 -20.467 -9.805 1.00 0.00 H new ATOM 0 HD23 LEU B 68 -15.771 -20.676 -8.597 1.00 0.00 H new ATOM 3211 N GLY B 69 -12.960 -21.025 -9.883 1.00 0.00 N ATOM 3212 CA GLY B 69 -12.690 -22.380 -9.327 1.00 0.00 C ATOM 3213 C GLY B 69 -11.811 -22.257 -8.082 1.00 0.00 C ATOM 3214 O GLY B 69 -12.058 -22.881 -7.069 1.00 0.00 O ATOM 0 H GLY B 69 -12.791 -20.925 -10.884 1.00 0.00 H new ATOM 0 HA2 GLY B 69 -13.628 -22.874 -9.075 1.00 0.00 H new ATOM 0 HA3 GLY B 69 -12.194 -22.999 -10.075 1.00 0.00 H new ATOM 3218 N ALA B 70 -10.783 -21.454 -8.147 1.00 0.00 N ATOM 3219 CA ALA B 70 -9.888 -21.293 -6.967 1.00 0.00 C ATOM 3220 C ALA B 70 -10.658 -20.627 -5.824 1.00 0.00 C ATOM 3221 O ALA B 70 -10.508 -20.984 -4.672 1.00 0.00 O ATOM 3222 CB ALA B 70 -8.692 -20.419 -7.352 1.00 0.00 C ATOM 0 H ALA B 70 -10.525 -20.903 -8.966 1.00 0.00 H new ATOM 0 HA ALA B 70 -9.536 -22.273 -6.643 1.00 0.00 H new ATOM 0 HB1 ALA B 70 -8.036 -20.300 -6.490 1.00 0.00 H new ATOM 0 HB2 ALA B 70 -8.141 -20.893 -8.164 1.00 0.00 H new ATOM 0 HB3 ALA B 70 -9.046 -19.440 -7.676 1.00 0.00 H new ATOM 3228 N PHE B 71 -11.480 -19.662 -6.132 1.00 0.00 N ATOM 3229 CA PHE B 71 -12.255 -18.974 -5.060 1.00 0.00 C ATOM 3230 C PHE B 71 -13.085 -20.001 -4.288 1.00 0.00 C ATOM 3231 O PHE B 71 -13.193 -19.945 -3.079 1.00 0.00 O ATOM 3232 CB PHE B 71 -13.184 -17.932 -5.692 1.00 0.00 C ATOM 3233 CG PHE B 71 -14.191 -17.459 -4.667 1.00 0.00 C ATOM 3234 CD1 PHE B 71 -13.753 -16.840 -3.492 1.00 0.00 C ATOM 3235 CD2 PHE B 71 -15.562 -17.642 -4.894 1.00 0.00 C ATOM 3236 CE1 PHE B 71 -14.684 -16.404 -2.541 1.00 0.00 C ATOM 3237 CE2 PHE B 71 -16.492 -17.206 -3.942 1.00 0.00 C ATOM 3238 CZ PHE B 71 -16.053 -16.587 -2.766 1.00 0.00 C ATOM 0 H PHE B 71 -11.649 -19.320 -7.078 1.00 0.00 H new ATOM 0 HA PHE B 71 -11.567 -18.479 -4.375 1.00 0.00 H new ATOM 0 HB2 PHE B 71 -12.602 -17.088 -6.061 1.00 0.00 H new ATOM 0 HB3 PHE B 71 -13.699 -18.363 -6.550 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -12.697 -16.698 -3.318 1.00 0.00 H new ATOM 0 HD2 PHE B 71 -15.901 -18.119 -5.802 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -14.345 -15.926 -1.634 1.00 0.00 H new ATOM 0 HE2 PHE B 71 -17.549 -17.348 -4.115 1.00 0.00 H new ATOM 0 HZ PHE B 71 -16.771 -16.251 -2.032 1.00 0.00 H new ATOM 3248 N SER B 72 -13.675 -20.936 -4.977 1.00 0.00 N ATOM 3249 CA SER B 72 -14.501 -21.964 -4.284 1.00 0.00 C ATOM 3250 C SER B 72 -13.587 -22.992 -3.613 1.00 0.00 C ATOM 3251 O SER B 72 -13.862 -23.468 -2.530 1.00 0.00 O ATOM 3252 CB SER B 72 -15.398 -22.667 -5.304 1.00 0.00 C ATOM 3253 OG SER B 72 -16.463 -23.316 -4.623 1.00 0.00 O ATOM 0 H SER B 72 -13.621 -21.034 -5.991 1.00 0.00 H new ATOM 0 HA SER B 72 -15.118 -21.482 -3.526 1.00 0.00 H new ATOM 0 HB2 SER B 72 -15.794 -21.944 -6.017 1.00 0.00 H new ATOM 0 HB3 SER B 72 -14.820 -23.393 -5.875 1.00 0.00 H new ATOM 0 HG SER B 72 -17.291 -22.808 -4.751 1.00 0.00 H new ATOM 3259 N ASP B 73 -12.500 -23.338 -4.248 1.00 0.00 N ATOM 3260 CA ASP B 73 -11.572 -24.335 -3.644 1.00 0.00 C ATOM 3261 C ASP B 73 -11.309 -23.969 -2.182 1.00 0.00 C ATOM 3262 O ASP B 73 -11.206 -24.826 -1.327 1.00 0.00 O ATOM 3263 CB ASP B 73 -10.252 -24.332 -4.416 1.00 0.00 C ATOM 3264 CG ASP B 73 -10.441 -25.047 -5.756 1.00 0.00 C ATOM 3265 OD1 ASP B 73 -11.189 -26.009 -5.791 1.00 0.00 O ATOM 3266 OD2 ASP B 73 -9.835 -24.619 -6.725 1.00 0.00 O ATOM 0 H ASP B 73 -12.215 -22.974 -5.157 1.00 0.00 H new ATOM 0 HA ASP B 73 -12.021 -25.327 -3.693 1.00 0.00 H new ATOM 0 HB2 ASP B 73 -9.918 -23.308 -4.582 1.00 0.00 H new ATOM 0 HB3 ASP B 73 -9.477 -24.829 -3.833 1.00 0.00 H new ATOM 3271 N GLY B 74 -11.204 -22.703 -1.886 1.00 0.00 N ATOM 3272 CA GLY B 74 -10.950 -22.287 -0.478 1.00 0.00 C ATOM 3273 C GLY B 74 -12.129 -22.713 0.398 1.00 0.00 C ATOM 3274 O GLY B 74 -11.978 -23.480 1.329 1.00 0.00 O ATOM 0 H GLY B 74 -11.283 -21.939 -2.557 1.00 0.00 H new ATOM 0 HA2 GLY B 74 -10.029 -22.742 -0.113 1.00 0.00 H new ATOM 0 HA3 GLY B 74 -10.815 -21.207 -0.425 1.00 0.00 H new ATOM 3278 N LEU B 75 -13.303 -22.225 0.107 1.00 0.00 N ATOM 3279 CA LEU B 75 -14.491 -22.605 0.920 1.00 0.00 C ATOM 3280 C LEU B 75 -14.631 -24.128 0.934 1.00 0.00 C ATOM 3281 O LEU B 75 -15.125 -24.708 1.880 1.00 0.00 O ATOM 3282 CB LEU B 75 -15.752 -21.981 0.309 1.00 0.00 C ATOM 3283 CG LEU B 75 -15.715 -20.451 0.473 1.00 0.00 C ATOM 3284 CD1 LEU B 75 -15.164 -19.797 -0.798 1.00 0.00 C ATOM 3285 CD2 LEU B 75 -17.131 -19.927 0.732 1.00 0.00 C ATOM 0 H LEU B 75 -13.491 -21.579 -0.660 1.00 0.00 H new ATOM 0 HA LEU B 75 -14.365 -22.241 1.940 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -15.821 -22.240 -0.748 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -16.640 -22.386 0.795 1.00 0.00 H new ATOM 0 HG LEU B 75 -15.069 -20.204 1.315 1.00 0.00 H new ATOM 0 HD11 LEU B 75 -15.143 -18.715 -0.670 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -14.154 -20.160 -0.986 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -15.803 -20.050 -1.644 1.00 0.00 H new ATOM 0 HD21 LEU B 75 -17.102 -18.844 0.848 1.00 0.00 H new ATOM 0 HD22 LEU B 75 -17.774 -20.185 -0.109 1.00 0.00 H new ATOM 0 HD23 LEU B 75 -17.525 -20.379 1.642 1.00 0.00 H new ATOM 3297 N ALA B 76 -14.203 -24.782 -0.112 1.00 0.00 N ATOM 3298 CA ALA B 76 -14.312 -26.265 -0.161 1.00 0.00 C ATOM 3299 C ALA B 76 -13.104 -26.893 0.537 1.00 0.00 C ATOM 3300 O ALA B 76 -12.931 -28.096 0.536 1.00 0.00 O ATOM 3301 CB ALA B 76 -14.352 -26.726 -1.620 1.00 0.00 C ATOM 0 H ALA B 76 -13.782 -24.351 -0.935 1.00 0.00 H new ATOM 0 HA ALA B 76 -15.225 -26.576 0.346 1.00 0.00 H new ATOM 0 HB1 ALA B 76 -14.432 -27.812 -1.656 1.00 0.00 H new ATOM 0 HB2 ALA B 76 -15.214 -26.282 -2.118 1.00 0.00 H new ATOM 0 HB3 ALA B 76 -13.439 -26.412 -2.126 1.00 0.00 H new ATOM 3307 N HIS B 77 -12.267 -26.089 1.135 1.00 0.00 N ATOM 3308 CA HIS B 77 -11.073 -26.646 1.831 1.00 0.00 C ATOM 3309 C HIS B 77 -10.385 -25.538 2.633 1.00 0.00 C ATOM 3310 O HIS B 77 -9.287 -25.123 2.319 1.00 0.00 O ATOM 3311 CB HIS B 77 -10.097 -27.209 0.795 1.00 0.00 C ATOM 3312 CG HIS B 77 -9.109 -28.118 1.474 1.00 0.00 C ATOM 3313 ND1 HIS B 77 -9.178 -29.500 1.365 1.00 0.00 N ATOM 3314 CD2 HIS B 77 -8.023 -27.859 2.275 1.00 0.00 C ATOM 3315 CE1 HIS B 77 -8.161 -30.015 2.082 1.00 0.00 C ATOM 3316 NE2 HIS B 77 -7.430 -29.057 2.654 1.00 0.00 N ATOM 0 H HIS B 77 -12.358 -25.074 1.171 1.00 0.00 H new ATOM 0 HA HIS B 77 -11.385 -27.442 2.507 1.00 0.00 H new ATOM 0 HB2 HIS B 77 -10.643 -27.757 0.027 1.00 0.00 H new ATOM 0 HB3 HIS B 77 -9.573 -26.395 0.294 1.00 0.00 H new ATOM 0 HD2 HIS B 77 -7.683 -26.876 2.565 1.00 0.00 H new ATOM 0 HE1 HIS B 77 -7.962 -31.072 2.181 1.00 0.00 H new ATOM 0 HE2 HIS B 77 -6.608 -29.178 3.246 1.00 0.00 H new ATOM 3325 N LEU B 78 -11.021 -25.056 3.666 1.00 0.00 N ATOM 3326 CA LEU B 78 -10.400 -23.976 4.486 1.00 0.00 C ATOM 3327 C LEU B 78 -9.415 -24.593 5.481 1.00 0.00 C ATOM 3328 O LEU B 78 -9.033 -23.974 6.454 1.00 0.00 O ATOM 3329 CB LEU B 78 -11.492 -23.222 5.250 1.00 0.00 C ATOM 3330 CG LEU B 78 -12.371 -22.440 4.268 1.00 0.00 C ATOM 3331 CD1 LEU B 78 -13.547 -21.818 5.025 1.00 0.00 C ATOM 3332 CD2 LEU B 78 -11.549 -21.328 3.599 1.00 0.00 C ATOM 0 H LEU B 78 -11.943 -25.363 3.978 1.00 0.00 H new ATOM 0 HA LEU B 78 -9.870 -23.283 3.832 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -12.102 -23.925 5.817 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -11.039 -22.540 5.969 1.00 0.00 H new ATOM 0 HG LEU B 78 -12.744 -23.119 3.501 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -14.174 -21.261 4.329 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -14.136 -22.606 5.493 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -13.169 -21.143 5.793 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -12.181 -20.777 2.903 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -11.170 -20.647 4.361 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -10.712 -21.770 3.058 1.00 0.00 H new ATOM 3344 N ASP B 79 -9.000 -25.808 5.244 1.00 0.00 N ATOM 3345 CA ASP B 79 -8.039 -26.460 6.177 1.00 0.00 C ATOM 3346 C ASP B 79 -6.625 -25.952 5.889 1.00 0.00 C ATOM 3347 O ASP B 79 -5.785 -25.893 6.765 1.00 0.00 O ATOM 3348 CB ASP B 79 -8.086 -27.977 5.978 1.00 0.00 C ATOM 3349 CG ASP B 79 -9.465 -28.502 6.380 1.00 0.00 C ATOM 3350 OD1 ASP B 79 -9.771 -28.460 7.561 1.00 0.00 O ATOM 3351 OD2 ASP B 79 -10.191 -28.936 5.502 1.00 0.00 O ATOM 0 H ASP B 79 -9.285 -26.376 4.446 1.00 0.00 H new ATOM 0 HA ASP B 79 -8.309 -26.219 7.205 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -7.880 -28.224 4.937 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -7.313 -28.457 6.578 1.00 0.00 H new ATOM 3356 N ASN B 80 -6.356 -25.585 4.667 1.00 0.00 N ATOM 3357 CA ASN B 80 -4.999 -25.079 4.319 1.00 0.00 C ATOM 3358 C ASN B 80 -5.064 -24.342 2.980 1.00 0.00 C ATOM 3359 O ASN B 80 -4.998 -24.942 1.926 1.00 0.00 O ATOM 3360 CB ASN B 80 -4.027 -26.257 4.208 1.00 0.00 C ATOM 3361 CG ASN B 80 -4.692 -27.396 3.434 1.00 0.00 C ATOM 3362 OD1 ASN B 80 -5.656 -27.975 3.891 1.00 0.00 O ATOM 3363 ND2 ASN B 80 -4.213 -27.746 2.271 1.00 0.00 N ATOM 0 H ASN B 80 -7.019 -25.614 3.893 1.00 0.00 H new ATOM 0 HA ASN B 80 -4.652 -24.397 5.095 1.00 0.00 H new ATOM 0 HB2 ASN B 80 -3.115 -25.943 3.701 1.00 0.00 H new ATOM 0 HB3 ASN B 80 -3.738 -26.599 5.202 1.00 0.00 H new ATOM 0 HD21 ASN B 80 -4.649 -28.505 1.747 1.00 0.00 H new ATOM 0 HD22 ASN B 80 -3.403 -27.260 1.886 1.00 0.00 H new ATOM 3370 N LEU B 81 -5.200 -23.044 3.012 1.00 0.00 N ATOM 3371 CA LEU B 81 -5.277 -22.273 1.742 1.00 0.00 C ATOM 3372 C LEU B 81 -3.868 -22.065 1.180 1.00 0.00 C ATOM 3373 O LEU B 81 -3.563 -22.469 0.076 1.00 0.00 O ATOM 3374 CB LEU B 81 -5.929 -20.911 2.006 1.00 0.00 C ATOM 3375 CG LEU B 81 -7.362 -21.111 2.530 1.00 0.00 C ATOM 3376 CD1 LEU B 81 -7.362 -21.133 4.063 1.00 0.00 C ATOM 3377 CD2 LEU B 81 -8.251 -19.962 2.045 1.00 0.00 C ATOM 0 H LEU B 81 -5.261 -22.486 3.863 1.00 0.00 H new ATOM 0 HA LEU B 81 -5.876 -22.828 1.020 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -5.341 -20.351 2.733 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -5.946 -20.322 1.089 1.00 0.00 H new ATOM 0 HG LEU B 81 -7.746 -22.059 2.155 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -8.380 -21.275 4.425 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -6.734 -21.952 4.415 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -6.971 -20.188 4.440 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -9.266 -20.105 2.417 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -7.858 -19.016 2.417 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -8.263 -19.946 0.955 1.00 0.00 H new ATOM 3389 N LYS B 82 -3.005 -21.437 1.929 1.00 0.00 N ATOM 3390 CA LYS B 82 -1.619 -21.208 1.432 1.00 0.00 C ATOM 3391 C LYS B 82 -0.971 -22.550 1.084 1.00 0.00 C ATOM 3392 O LYS B 82 -0.054 -22.620 0.292 1.00 0.00 O ATOM 3393 CB LYS B 82 -0.794 -20.507 2.514 1.00 0.00 C ATOM 3394 CG LYS B 82 -0.797 -21.354 3.788 1.00 0.00 C ATOM 3395 CD LYS B 82 -0.225 -20.535 4.947 1.00 0.00 C ATOM 3396 CE LYS B 82 1.166 -20.016 4.573 1.00 0.00 C ATOM 3397 NZ LYS B 82 1.914 -19.664 5.812 1.00 0.00 N ATOM 0 H LYS B 82 -3.199 -21.073 2.862 1.00 0.00 H new ATOM 0 HA LYS B 82 -1.654 -20.581 0.541 1.00 0.00 H new ATOM 0 HB2 LYS B 82 0.228 -20.357 2.167 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -1.208 -19.520 2.720 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -1.812 -21.675 4.022 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -0.204 -22.256 3.639 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -0.886 -19.699 5.176 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -0.165 -21.150 5.845 1.00 0.00 H new ATOM 0 HE2 LYS B 82 1.710 -20.775 4.010 1.00 0.00 H new ATOM 0 HE3 LYS B 82 1.078 -19.142 3.928 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 2.438 -18.778 5.661 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 1.245 -19.541 6.598 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 2.582 -20.427 6.043 1.00 0.00 H new ATOM 3411 N GLY B 83 -1.440 -23.616 1.674 1.00 0.00 N ATOM 3412 CA GLY B 83 -0.848 -24.953 1.381 1.00 0.00 C ATOM 3413 C GLY B 83 -1.463 -25.526 0.101 1.00 0.00 C ATOM 3414 O GLY B 83 -0.763 -25.891 -0.823 1.00 0.00 O ATOM 0 H GLY B 83 -2.207 -23.619 2.346 1.00 0.00 H new ATOM 0 HA2 GLY B 83 0.233 -24.865 1.268 1.00 0.00 H new ATOM 0 HA3 GLY B 83 -1.027 -25.631 2.216 1.00 0.00 H new ATOM 3418 N THR B 84 -2.764 -25.613 0.040 1.00 0.00 N ATOM 3419 CA THR B 84 -3.415 -26.172 -1.180 1.00 0.00 C ATOM 3420 C THR B 84 -3.073 -25.301 -2.389 1.00 0.00 C ATOM 3421 O THR B 84 -2.694 -25.790 -3.435 1.00 0.00 O ATOM 3422 CB THR B 84 -4.936 -26.218 -0.972 1.00 0.00 C ATOM 3423 OG1 THR B 84 -5.501 -27.187 -1.843 1.00 0.00 O ATOM 3424 CG2 THR B 84 -5.563 -24.849 -1.259 1.00 0.00 C ATOM 0 H THR B 84 -3.403 -25.322 0.780 1.00 0.00 H new ATOM 0 HA THR B 84 -3.050 -27.183 -1.360 1.00 0.00 H new ATOM 0 HB THR B 84 -5.139 -26.485 0.065 1.00 0.00 H new ATOM 0 HG1 THR B 84 -6.472 -27.219 -1.711 1.00 0.00 H new ATOM 0 HG21 THR B 84 -6.641 -24.903 -1.106 1.00 0.00 H new ATOM 0 HG22 THR B 84 -5.138 -24.105 -0.585 1.00 0.00 H new ATOM 0 HG23 THR B 84 -5.357 -24.564 -2.291 1.00 0.00 H new ATOM 3432 N PHE B 85 -3.207 -24.016 -2.253 1.00 0.00 N ATOM 3433 CA PHE B 85 -2.893 -23.106 -3.390 1.00 0.00 C ATOM 3434 C PHE B 85 -1.375 -22.965 -3.525 1.00 0.00 C ATOM 3435 O PHE B 85 -0.878 -22.009 -4.086 1.00 0.00 O ATOM 3436 CB PHE B 85 -3.513 -21.729 -3.135 1.00 0.00 C ATOM 3437 CG PHE B 85 -5.016 -21.856 -3.049 1.00 0.00 C ATOM 3438 CD1 PHE B 85 -5.744 -22.331 -4.147 1.00 0.00 C ATOM 3439 CD2 PHE B 85 -5.685 -21.498 -1.870 1.00 0.00 C ATOM 3440 CE1 PHE B 85 -7.137 -22.446 -4.068 1.00 0.00 C ATOM 3441 CE2 PHE B 85 -7.078 -21.615 -1.791 1.00 0.00 C ATOM 3442 CZ PHE B 85 -7.803 -22.089 -2.890 1.00 0.00 C ATOM 0 H PHE B 85 -3.522 -23.552 -1.401 1.00 0.00 H new ATOM 0 HA PHE B 85 -3.304 -23.522 -4.310 1.00 0.00 H new ATOM 0 HB2 PHE B 85 -3.120 -21.308 -2.209 1.00 0.00 H new ATOM 0 HB3 PHE B 85 -3.242 -21.043 -3.937 1.00 0.00 H new ATOM 0 HD1 PHE B 85 -5.230 -22.609 -5.056 1.00 0.00 H new ATOM 0 HD2 PHE B 85 -5.125 -21.132 -1.022 1.00 0.00 H new ATOM 0 HE1 PHE B 85 -7.698 -22.810 -4.916 1.00 0.00 H new ATOM 0 HE2 PHE B 85 -7.593 -21.340 -0.882 1.00 0.00 H new ATOM 0 HZ PHE B 85 -8.877 -22.179 -2.829 1.00 0.00 H new ATOM 3452 N ALA B 86 -0.636 -23.910 -3.013 1.00 0.00 N ATOM 3453 CA ALA B 86 0.848 -23.831 -3.112 1.00 0.00 C ATOM 3454 C ALA B 86 1.256 -23.683 -4.579 1.00 0.00 C ATOM 3455 O ALA B 86 2.296 -23.141 -4.892 1.00 0.00 O ATOM 3456 CB ALA B 86 1.465 -25.110 -2.542 1.00 0.00 C ATOM 0 H ALA B 86 -0.996 -24.733 -2.530 1.00 0.00 H new ATOM 0 HA ALA B 86 1.203 -22.969 -2.547 1.00 0.00 H new ATOM 0 HB1 ALA B 86 2.551 -25.053 -2.614 1.00 0.00 H new ATOM 0 HB2 ALA B 86 1.176 -25.219 -1.497 1.00 0.00 H new ATOM 0 HB3 ALA B 86 1.108 -25.970 -3.109 1.00 0.00 H new ATOM 3462 N THR B 87 0.446 -24.167 -5.480 1.00 0.00 N ATOM 3463 CA THR B 87 0.791 -24.059 -6.925 1.00 0.00 C ATOM 3464 C THR B 87 0.479 -22.648 -7.427 1.00 0.00 C ATOM 3465 O THR B 87 1.348 -21.944 -7.903 1.00 0.00 O ATOM 3466 CB THR B 87 -0.029 -25.076 -7.719 1.00 0.00 C ATOM 3467 OG1 THR B 87 -1.414 -24.837 -7.507 1.00 0.00 O ATOM 3468 CG2 THR B 87 0.323 -26.491 -7.256 1.00 0.00 C ATOM 0 H THR B 87 -0.439 -24.632 -5.278 1.00 0.00 H new ATOM 0 HA THR B 87 1.854 -24.261 -7.059 1.00 0.00 H new ATOM 0 HB THR B 87 0.198 -24.976 -8.780 1.00 0.00 H new ATOM 0 HG1 THR B 87 -1.940 -25.488 -8.017 1.00 0.00 H new ATOM 0 HG21 THR B 87 -0.262 -27.215 -7.823 1.00 0.00 H new ATOM 0 HG22 THR B 87 1.385 -26.674 -7.420 1.00 0.00 H new ATOM 0 HG23 THR B 87 0.097 -26.593 -6.195 1.00 0.00 H new ATOM 3476 N LEU B 88 -0.752 -22.226 -7.325 1.00 0.00 N ATOM 3477 CA LEU B 88 -1.110 -20.859 -7.800 1.00 0.00 C ATOM 3478 C LEU B 88 -0.107 -19.850 -7.238 1.00 0.00 C ATOM 3479 O LEU B 88 0.380 -18.987 -7.942 1.00 0.00 O ATOM 3480 CB LEU B 88 -2.518 -20.497 -7.318 1.00 0.00 C ATOM 3481 CG LEU B 88 -3.483 -21.645 -7.629 1.00 0.00 C ATOM 3482 CD1 LEU B 88 -4.915 -21.199 -7.330 1.00 0.00 C ATOM 3483 CD2 LEU B 88 -3.368 -22.029 -9.108 1.00 0.00 C ATOM 0 H LEU B 88 -1.523 -22.767 -6.934 1.00 0.00 H new ATOM 0 HA LEU B 88 -1.084 -20.836 -8.889 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -2.506 -20.300 -6.246 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -2.856 -19.583 -7.806 1.00 0.00 H new ATOM 0 HG LEU B 88 -3.231 -22.507 -7.011 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -5.604 -22.015 -7.551 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -4.999 -20.928 -6.278 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -5.164 -20.337 -7.948 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -4.056 -22.846 -9.326 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -3.619 -21.168 -9.728 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -2.348 -22.346 -9.323 1.00 0.00 H new ATOM 3495 N SER B 89 0.209 -19.953 -5.977 1.00 0.00 N ATOM 3496 CA SER B 89 1.184 -19.002 -5.375 1.00 0.00 C ATOM 3497 C SER B 89 2.554 -19.203 -6.027 1.00 0.00 C ATOM 3498 O SER B 89 3.164 -18.270 -6.511 1.00 0.00 O ATOM 3499 CB SER B 89 1.290 -19.264 -3.873 1.00 0.00 C ATOM 3500 OG SER B 89 2.030 -20.459 -3.656 1.00 0.00 O ATOM 0 H SER B 89 -0.166 -20.654 -5.338 1.00 0.00 H new ATOM 0 HA SER B 89 0.847 -17.979 -5.541 1.00 0.00 H new ATOM 0 HB2 SER B 89 1.780 -18.425 -3.379 1.00 0.00 H new ATOM 0 HB3 SER B 89 0.295 -19.354 -3.437 1.00 0.00 H new ATOM 0 HG SER B 89 1.723 -20.888 -2.830 1.00 0.00 H new ATOM 3506 N GLU B 90 3.040 -20.413 -6.047 1.00 0.00 N ATOM 3507 CA GLU B 90 4.368 -20.674 -6.669 1.00 0.00 C ATOM 3508 C GLU B 90 4.318 -20.297 -8.152 1.00 0.00 C ATOM 3509 O GLU B 90 5.330 -20.032 -8.769 1.00 0.00 O ATOM 3510 CB GLU B 90 4.712 -22.159 -6.527 1.00 0.00 C ATOM 3511 CG GLU B 90 5.976 -22.474 -7.332 1.00 0.00 C ATOM 3512 CD GLU B 90 6.549 -23.817 -6.879 1.00 0.00 C ATOM 3513 OE1 GLU B 90 5.861 -24.814 -7.028 1.00 0.00 O ATOM 3514 OE2 GLU B 90 7.667 -23.828 -6.389 1.00 0.00 O ATOM 0 H GLU B 90 2.574 -21.233 -5.659 1.00 0.00 H new ATOM 0 HA GLU B 90 5.130 -20.076 -6.170 1.00 0.00 H new ATOM 0 HB2 GLU B 90 4.866 -22.408 -5.477 1.00 0.00 H new ATOM 0 HB3 GLU B 90 3.882 -22.770 -6.881 1.00 0.00 H new ATOM 0 HG2 GLU B 90 5.743 -22.507 -8.396 1.00 0.00 H new ATOM 0 HG3 GLU B 90 6.715 -21.685 -7.191 1.00 0.00 H new ATOM 3521 N LEU B 91 3.148 -20.273 -8.729 1.00 0.00 N ATOM 3522 CA LEU B 91 3.034 -19.914 -10.172 1.00 0.00 C ATOM 3523 C LEU B 91 2.925 -18.394 -10.311 1.00 0.00 C ATOM 3524 O LEU B 91 3.818 -17.738 -10.810 1.00 0.00 O ATOM 3525 CB LEU B 91 1.779 -20.573 -10.760 1.00 0.00 C ATOM 3526 CG LEU B 91 1.674 -20.272 -12.263 1.00 0.00 C ATOM 3527 CD1 LEU B 91 2.486 -21.299 -13.059 1.00 0.00 C ATOM 3528 CD2 LEU B 91 0.208 -20.343 -12.697 1.00 0.00 C ATOM 0 H LEU B 91 2.266 -20.486 -8.264 1.00 0.00 H new ATOM 0 HA LEU B 91 3.916 -20.265 -10.708 1.00 0.00 H new ATOM 0 HB2 LEU B 91 1.817 -21.650 -10.600 1.00 0.00 H new ATOM 0 HB3 LEU B 91 0.891 -20.205 -10.245 1.00 0.00 H new ATOM 0 HG LEU B 91 2.067 -19.274 -12.455 1.00 0.00 H new ATOM 0 HD11 LEU B 91 2.407 -21.079 -14.124 1.00 0.00 H new ATOM 0 HD12 LEU B 91 3.532 -21.250 -12.755 1.00 0.00 H new ATOM 0 HD13 LEU B 91 2.098 -22.299 -12.865 1.00 0.00 H new ATOM 0 HD21 LEU B 91 0.133 -20.129 -13.763 1.00 0.00 H new ATOM 0 HD22 LEU B 91 -0.182 -21.341 -12.499 1.00 0.00 H new ATOM 0 HD23 LEU B 91 -0.373 -19.609 -12.139 1.00 0.00 H new ATOM 3540 N HIS B 92 1.833 -17.830 -9.881 1.00 0.00 N ATOM 3541 CA HIS B 92 1.659 -16.356 -9.997 1.00 0.00 C ATOM 3542 C HIS B 92 2.879 -15.635 -9.417 1.00 0.00 C ATOM 3543 O HIS B 92 3.187 -14.520 -9.790 1.00 0.00 O ATOM 3544 CB HIS B 92 0.407 -15.931 -9.227 1.00 0.00 C ATOM 3545 CG HIS B 92 -0.820 -16.349 -9.991 1.00 0.00 C ATOM 3546 ND1 HIS B 92 -1.181 -17.681 -10.140 1.00 0.00 N ATOM 3547 CD2 HIS B 92 -1.780 -15.624 -10.655 1.00 0.00 C ATOM 3548 CE1 HIS B 92 -2.313 -17.716 -10.867 1.00 0.00 C ATOM 3549 NE2 HIS B 92 -2.717 -16.491 -11.204 1.00 0.00 N ATOM 0 H HIS B 92 1.051 -18.327 -9.453 1.00 0.00 H new ATOM 0 HA HIS B 92 1.554 -16.091 -11.049 1.00 0.00 H new ATOM 0 HB2 HIS B 92 0.404 -16.387 -8.237 1.00 0.00 H new ATOM 0 HB3 HIS B 92 0.407 -14.851 -9.081 1.00 0.00 H new ATOM 0 HD2 HIS B 92 -1.803 -14.547 -10.737 1.00 0.00 H new ATOM 0 HE1 HIS B 92 -2.830 -18.623 -11.143 1.00 0.00 H new ATOM 0 HE2 HIS B 92 -3.541 -16.242 -11.751 1.00 0.00 H new ATOM 3558 N CYS B 93 3.564 -16.253 -8.495 1.00 0.00 N ATOM 3559 CA CYS B 93 4.749 -15.592 -7.875 1.00 0.00 C ATOM 3560 C CYS B 93 6.006 -15.783 -8.733 1.00 0.00 C ATOM 3561 O CYS B 93 6.672 -14.832 -9.091 1.00 0.00 O ATOM 3562 CB CYS B 93 4.995 -16.195 -6.491 1.00 0.00 C ATOM 3563 SG CYS B 93 6.229 -15.205 -5.612 1.00 0.00 S ATOM 0 H CYS B 93 3.355 -17.187 -8.143 1.00 0.00 H new ATOM 0 HA CYS B 93 4.543 -14.525 -7.797 1.00 0.00 H new ATOM 0 HB2 CYS B 93 4.064 -16.223 -5.924 1.00 0.00 H new ATOM 0 HB3 CYS B 93 5.340 -17.224 -6.587 1.00 0.00 H new ATOM 0 HG CYS B 93 5.637 -14.237 -4.978 1.00 0.00 H new ATOM 3569 N ASP B 94 6.363 -17.005 -9.030 1.00 0.00 N ATOM 3570 CA ASP B 94 7.608 -17.249 -9.820 1.00 0.00 C ATOM 3571 C ASP B 94 7.352 -17.177 -11.329 1.00 0.00 C ATOM 3572 O ASP B 94 8.224 -16.805 -12.089 1.00 0.00 O ATOM 3573 CB ASP B 94 8.156 -18.634 -9.473 1.00 0.00 C ATOM 3574 CG ASP B 94 9.441 -18.888 -10.263 1.00 0.00 C ATOM 3575 OD1 ASP B 94 10.136 -17.927 -10.549 1.00 0.00 O ATOM 3576 OD2 ASP B 94 9.709 -20.039 -10.567 1.00 0.00 O ATOM 0 H ASP B 94 5.848 -17.843 -8.761 1.00 0.00 H new ATOM 0 HA ASP B 94 8.326 -16.471 -9.563 1.00 0.00 H new ATOM 0 HB2 ASP B 94 8.355 -18.700 -8.403 1.00 0.00 H new ATOM 0 HB3 ASP B 94 7.415 -19.399 -9.707 1.00 0.00 H new ATOM 3581 N LYS B 95 6.192 -17.556 -11.783 1.00 0.00 N ATOM 3582 CA LYS B 95 5.934 -17.529 -13.255 1.00 0.00 C ATOM 3583 C LYS B 95 5.372 -16.171 -13.693 1.00 0.00 C ATOM 3584 O LYS B 95 5.868 -15.563 -14.621 1.00 0.00 O ATOM 3585 CB LYS B 95 4.942 -18.640 -13.619 1.00 0.00 C ATOM 3586 CG LYS B 95 5.702 -19.936 -13.912 1.00 0.00 C ATOM 3587 CD LYS B 95 6.553 -20.317 -12.699 1.00 0.00 C ATOM 3588 CE LYS B 95 6.995 -21.777 -12.821 1.00 0.00 C ATOM 3589 NZ LYS B 95 8.000 -22.082 -11.764 1.00 0.00 N ATOM 0 H LYS B 95 5.415 -17.881 -11.208 1.00 0.00 H new ATOM 0 HA LYS B 95 6.879 -17.690 -13.774 1.00 0.00 H new ATOM 0 HB2 LYS B 95 4.240 -18.796 -12.800 1.00 0.00 H new ATOM 0 HB3 LYS B 95 4.356 -18.346 -14.490 1.00 0.00 H new ATOM 0 HG2 LYS B 95 5.000 -20.737 -14.142 1.00 0.00 H new ATOM 0 HG3 LYS B 95 6.337 -19.807 -14.788 1.00 0.00 H new ATOM 0 HD2 LYS B 95 7.425 -19.666 -12.635 1.00 0.00 H new ATOM 0 HD3 LYS B 95 5.981 -20.175 -11.782 1.00 0.00 H new ATOM 0 HE2 LYS B 95 6.134 -22.438 -12.721 1.00 0.00 H new ATOM 0 HE3 LYS B 95 7.423 -21.957 -13.807 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 8.702 -22.753 -12.136 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 8.478 -21.205 -11.476 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 7.522 -22.501 -10.941 1.00 0.00 H new ATOM 3603 N LEU B 96 4.336 -15.693 -13.056 1.00 0.00 N ATOM 3604 CA LEU B 96 3.750 -14.383 -13.475 1.00 0.00 C ATOM 3605 C LEU B 96 4.314 -13.246 -12.617 1.00 0.00 C ATOM 3606 O LEU B 96 4.378 -12.111 -13.046 1.00 0.00 O ATOM 3607 CB LEU B 96 2.229 -14.431 -13.320 1.00 0.00 C ATOM 3608 CG LEU B 96 1.707 -15.781 -13.817 1.00 0.00 C ATOM 3609 CD1 LEU B 96 0.180 -15.804 -13.722 1.00 0.00 C ATOM 3610 CD2 LEU B 96 2.130 -15.986 -15.274 1.00 0.00 C ATOM 0 H LEU B 96 3.872 -16.148 -12.270 1.00 0.00 H new ATOM 0 HA LEU B 96 4.009 -14.200 -14.518 1.00 0.00 H new ATOM 0 HB2 LEU B 96 1.955 -14.285 -12.275 1.00 0.00 H new ATOM 0 HB3 LEU B 96 1.769 -13.621 -13.886 1.00 0.00 H new ATOM 0 HG LEU B 96 2.122 -16.580 -13.202 1.00 0.00 H new ATOM 0 HD11 LEU B 96 -0.192 -16.765 -14.076 1.00 0.00 H new ATOM 0 HD12 LEU B 96 -0.122 -15.657 -12.685 1.00 0.00 H new ATOM 0 HD13 LEU B 96 -0.235 -15.006 -14.337 1.00 0.00 H new ATOM 0 HD21 LEU B 96 1.759 -16.947 -15.629 1.00 0.00 H new ATOM 0 HD22 LEU B 96 1.715 -15.187 -15.889 1.00 0.00 H new ATOM 0 HD23 LEU B 96 3.218 -15.969 -15.343 1.00 0.00 H new ATOM 3622 N HIS B 97 4.719 -13.533 -11.410 1.00 0.00 N ATOM 3623 CA HIS B 97 5.272 -12.457 -10.538 1.00 0.00 C ATOM 3624 C HIS B 97 4.294 -11.278 -10.493 1.00 0.00 C ATOM 3625 O HIS B 97 4.688 -10.141 -10.329 1.00 0.00 O ATOM 3626 CB HIS B 97 6.611 -11.977 -11.104 1.00 0.00 C ATOM 3627 CG HIS B 97 7.656 -13.040 -10.908 1.00 0.00 C ATOM 3628 ND1 HIS B 97 8.488 -13.065 -9.797 1.00 0.00 N ATOM 3629 CD2 HIS B 97 8.026 -14.116 -11.676 1.00 0.00 C ATOM 3630 CE1 HIS B 97 9.309 -14.123 -9.927 1.00 0.00 C ATOM 3631 NE2 HIS B 97 9.067 -14.795 -11.055 1.00 0.00 N ATOM 0 H HIS B 97 4.691 -14.462 -10.991 1.00 0.00 H new ATOM 0 HA HIS B 97 5.418 -12.850 -9.532 1.00 0.00 H new ATOM 0 HB2 HIS B 97 6.507 -11.747 -12.164 1.00 0.00 H new ATOM 0 HB3 HIS B 97 6.918 -11.057 -10.607 1.00 0.00 H new ATOM 0 HD2 HIS B 97 7.577 -14.392 -12.618 1.00 0.00 H new ATOM 0 HE1 HIS B 97 10.069 -14.395 -9.209 1.00 0.00 H new ATOM 0 HE2 HIS B 97 9.546 -15.631 -11.390 1.00 0.00 H new ATOM 3640 N VAL B 98 3.023 -11.538 -10.637 1.00 0.00 N ATOM 3641 CA VAL B 98 2.025 -10.430 -10.602 1.00 0.00 C ATOM 3642 C VAL B 98 2.313 -9.520 -9.404 1.00 0.00 C ATOM 3643 O VAL B 98 2.476 -9.977 -8.291 1.00 0.00 O ATOM 3644 CB VAL B 98 0.614 -11.016 -10.479 1.00 0.00 C ATOM 3645 CG1 VAL B 98 -0.377 -9.910 -10.105 1.00 0.00 C ATOM 3646 CG2 VAL B 98 0.201 -11.631 -11.820 1.00 0.00 C ATOM 0 H VAL B 98 2.632 -12.470 -10.777 1.00 0.00 H new ATOM 0 HA VAL B 98 2.095 -9.848 -11.521 1.00 0.00 H new ATOM 0 HB VAL B 98 0.610 -11.782 -9.704 1.00 0.00 H new ATOM 0 HG11 VAL B 98 -1.378 -10.332 -10.019 1.00 0.00 H new ATOM 0 HG12 VAL B 98 -0.086 -9.468 -9.152 1.00 0.00 H new ATOM 0 HG13 VAL B 98 -0.373 -9.141 -10.878 1.00 0.00 H new ATOM 0 HG21 VAL B 98 -0.802 -12.049 -11.735 1.00 0.00 H new ATOM 0 HG22 VAL B 98 0.210 -10.861 -12.591 1.00 0.00 H new ATOM 0 HG23 VAL B 98 0.901 -12.422 -12.089 1.00 0.00 H new ATOM 3656 N ASP B 99 2.378 -8.236 -9.625 1.00 0.00 N ATOM 3657 CA ASP B 99 2.654 -7.300 -8.498 1.00 0.00 C ATOM 3658 C ASP B 99 1.590 -7.489 -7.411 1.00 0.00 C ATOM 3659 O ASP B 99 0.476 -7.886 -7.689 1.00 0.00 O ATOM 3660 CB ASP B 99 2.611 -5.858 -9.016 1.00 0.00 C ATOM 3661 CG ASP B 99 1.529 -5.732 -10.089 1.00 0.00 C ATOM 3662 OD1 ASP B 99 1.762 -6.194 -11.194 1.00 0.00 O ATOM 3663 OD2 ASP B 99 0.485 -5.176 -9.788 1.00 0.00 O ATOM 0 H ASP B 99 2.252 -7.795 -10.536 1.00 0.00 H new ATOM 0 HA ASP B 99 3.639 -7.506 -8.080 1.00 0.00 H new ATOM 0 HB2 ASP B 99 2.405 -5.172 -8.195 1.00 0.00 H new ATOM 0 HB3 ASP B 99 3.581 -5.580 -9.428 1.00 0.00 H new ATOM 3668 N PRO B 100 1.930 -7.207 -6.178 1.00 0.00 N ATOM 3669 CA PRO B 100 0.984 -7.349 -5.031 1.00 0.00 C ATOM 3670 C PRO B 100 -0.119 -6.285 -5.056 1.00 0.00 C ATOM 3671 O PRO B 100 -0.345 -5.635 -6.056 1.00 0.00 O ATOM 3672 CB PRO B 100 1.878 -7.173 -3.798 1.00 0.00 C ATOM 3673 CG PRO B 100 3.035 -6.355 -4.270 1.00 0.00 C ATOM 3674 CD PRO B 100 3.250 -6.722 -5.739 1.00 0.00 C ATOM 0 HA PRO B 100 0.459 -8.304 -5.052 1.00 0.00 H new ATOM 0 HB2 PRO B 100 1.343 -6.671 -2.992 1.00 0.00 H new ATOM 0 HB3 PRO B 100 2.209 -8.136 -3.410 1.00 0.00 H new ATOM 0 HG2 PRO B 100 2.828 -5.290 -4.162 1.00 0.00 H new ATOM 0 HG3 PRO B 100 3.927 -6.568 -3.681 1.00 0.00 H new ATOM 0 HD2 PRO B 100 3.574 -5.861 -6.323 1.00 0.00 H new ATOM 0 HD3 PRO B 100 4.016 -7.490 -5.851 1.00 0.00 H new ATOM 3682 N GLU B 101 -0.805 -6.104 -3.960 1.00 0.00 N ATOM 3683 CA GLU B 101 -1.890 -5.084 -3.918 1.00 0.00 C ATOM 3684 C GLU B 101 -2.932 -5.399 -4.994 1.00 0.00 C ATOM 3685 O GLU B 101 -3.174 -4.611 -5.886 1.00 0.00 O ATOM 3686 CB GLU B 101 -1.296 -3.696 -4.170 1.00 0.00 C ATOM 3687 CG GLU B 101 0.009 -3.549 -3.385 1.00 0.00 C ATOM 3688 CD GLU B 101 0.417 -2.075 -3.346 1.00 0.00 C ATOM 3689 OE1 GLU B 101 -0.288 -1.269 -3.929 1.00 0.00 O ATOM 3690 OE2 GLU B 101 1.430 -1.778 -2.732 1.00 0.00 O ATOM 0 H GLU B 101 -0.660 -6.619 -3.092 1.00 0.00 H new ATOM 0 HA GLU B 101 -2.367 -5.102 -2.938 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -1.110 -3.556 -5.235 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -2.004 -2.925 -3.866 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -0.119 -3.929 -2.371 1.00 0.00 H new ATOM 0 HG3 GLU B 101 0.795 -4.143 -3.851 1.00 0.00 H new ATOM 3697 N ASN B 102 -3.552 -6.545 -4.917 1.00 0.00 N ATOM 3698 CA ASN B 102 -4.577 -6.908 -5.936 1.00 0.00 C ATOM 3699 C ASN B 102 -5.298 -8.185 -5.501 1.00 0.00 C ATOM 3700 O ASN B 102 -6.501 -8.304 -5.629 1.00 0.00 O ATOM 3701 CB ASN B 102 -3.896 -7.142 -7.286 1.00 0.00 C ATOM 3702 CG ASN B 102 -4.955 -7.219 -8.386 1.00 0.00 C ATOM 3703 OD1 ASN B 102 -4.835 -6.572 -9.408 1.00 0.00 O ATOM 3704 ND2 ASN B 102 -5.996 -7.988 -8.220 1.00 0.00 N ATOM 0 H ASN B 102 -3.393 -7.245 -4.193 1.00 0.00 H new ATOM 0 HA ASN B 102 -5.299 -6.096 -6.030 1.00 0.00 H new ATOM 0 HB2 ASN B 102 -3.196 -6.334 -7.497 1.00 0.00 H new ATOM 0 HB3 ASN B 102 -3.318 -8.066 -7.258 1.00 0.00 H new ATOM 0 HD21 ASN B 102 -6.708 -8.046 -8.948 1.00 0.00 H new ATOM 0 HD22 ASN B 102 -6.097 -8.531 -7.363 1.00 0.00 H new ATOM 3711 N PHE B 103 -4.573 -9.143 -4.991 1.00 0.00 N ATOM 3712 CA PHE B 103 -5.213 -10.413 -4.551 1.00 0.00 C ATOM 3713 C PHE B 103 -6.465 -10.102 -3.728 1.00 0.00 C ATOM 3714 O PHE B 103 -7.480 -10.755 -3.854 1.00 0.00 O ATOM 3715 CB PHE B 103 -4.226 -11.211 -3.696 1.00 0.00 C ATOM 3716 CG PHE B 103 -2.868 -11.213 -4.360 1.00 0.00 C ATOM 3717 CD1 PHE B 103 -2.725 -11.729 -5.654 1.00 0.00 C ATOM 3718 CD2 PHE B 103 -1.754 -10.699 -3.684 1.00 0.00 C ATOM 3719 CE1 PHE B 103 -1.468 -11.731 -6.271 1.00 0.00 C ATOM 3720 CE2 PHE B 103 -0.498 -10.702 -4.302 1.00 0.00 C ATOM 3721 CZ PHE B 103 -0.355 -11.218 -5.595 1.00 0.00 C ATOM 0 H PHE B 103 -3.562 -9.100 -4.860 1.00 0.00 H new ATOM 0 HA PHE B 103 -5.494 -10.998 -5.427 1.00 0.00 H new ATOM 0 HB2 PHE B 103 -4.155 -10.773 -2.700 1.00 0.00 H new ATOM 0 HB3 PHE B 103 -4.582 -12.233 -3.570 1.00 0.00 H new ATOM 0 HD1 PHE B 103 -3.584 -12.125 -6.176 1.00 0.00 H new ATOM 0 HD2 PHE B 103 -1.864 -10.300 -2.686 1.00 0.00 H new ATOM 0 HE1 PHE B 103 -1.357 -12.129 -7.269 1.00 0.00 H new ATOM 0 HE2 PHE B 103 0.361 -10.306 -3.781 1.00 0.00 H new ATOM 0 HZ PHE B 103 0.614 -11.220 -6.071 1.00 0.00 H new ATOM 3731 N ARG B 104 -6.399 -9.110 -2.883 1.00 0.00 N ATOM 3732 CA ARG B 104 -7.585 -8.761 -2.052 1.00 0.00 C ATOM 3733 C ARG B 104 -8.568 -7.934 -2.884 1.00 0.00 C ATOM 3734 O ARG B 104 -9.736 -7.834 -2.565 1.00 0.00 O ATOM 3735 CB ARG B 104 -7.135 -7.946 -0.837 1.00 0.00 C ATOM 3736 CG ARG B 104 -8.306 -7.791 0.136 1.00 0.00 C ATOM 3737 CD ARG B 104 -7.802 -7.192 1.451 1.00 0.00 C ATOM 3738 NE ARG B 104 -6.969 -5.991 1.163 1.00 0.00 N ATOM 3739 CZ ARG B 104 -6.189 -5.500 2.087 1.00 0.00 C ATOM 3740 NH1 ARG B 104 -6.136 -6.064 3.263 1.00 0.00 N ATOM 3741 NH2 ARG B 104 -5.461 -4.447 1.835 1.00 0.00 N ATOM 0 H ARG B 104 -5.576 -8.527 -2.732 1.00 0.00 H new ATOM 0 HA ARG B 104 -8.074 -9.676 -1.716 1.00 0.00 H new ATOM 0 HB2 ARG B 104 -6.300 -8.442 -0.342 1.00 0.00 H new ATOM 0 HB3 ARG B 104 -6.780 -6.966 -1.155 1.00 0.00 H new ATOM 0 HG2 ARG B 104 -9.071 -7.148 -0.299 1.00 0.00 H new ATOM 0 HG3 ARG B 104 -8.770 -8.760 0.320 1.00 0.00 H new ATOM 0 HD2 ARG B 104 -8.645 -6.919 2.085 1.00 0.00 H new ATOM 0 HD3 ARG B 104 -7.217 -7.931 1.999 1.00 0.00 H new ATOM 0 HE ARG B 104 -7.008 -5.552 0.243 1.00 0.00 H new ATOM 0 HH11 ARG B 104 -6.704 -6.888 3.459 1.00 0.00 H new ATOM 0 HH12 ARG B 104 -5.527 -5.681 3.985 1.00 0.00 H new ATOM 0 HH21 ARG B 104 -5.501 -4.007 0.916 1.00 0.00 H new ATOM 0 HH22 ARG B 104 -4.852 -4.064 2.557 1.00 0.00 H new ATOM 3755 N LEU B 105 -8.104 -7.339 -3.949 1.00 0.00 N ATOM 3756 CA LEU B 105 -9.012 -6.518 -4.799 1.00 0.00 C ATOM 3757 C LEU B 105 -9.990 -7.433 -5.540 1.00 0.00 C ATOM 3758 O LEU B 105 -11.191 -7.326 -5.391 1.00 0.00 O ATOM 3759 CB LEU B 105 -8.180 -5.729 -5.814 1.00 0.00 C ATOM 3760 CG LEU B 105 -9.062 -4.683 -6.512 1.00 0.00 C ATOM 3761 CD1 LEU B 105 -9.212 -3.446 -5.621 1.00 0.00 C ATOM 3762 CD2 LEU B 105 -8.414 -4.276 -7.837 1.00 0.00 C ATOM 0 H LEU B 105 -7.136 -7.386 -4.267 1.00 0.00 H new ATOM 0 HA LEU B 105 -9.573 -5.827 -4.170 1.00 0.00 H new ATOM 0 HB2 LEU B 105 -7.347 -5.238 -5.311 1.00 0.00 H new ATOM 0 HB3 LEU B 105 -7.752 -6.407 -6.552 1.00 0.00 H new ATOM 0 HG LEU B 105 -10.046 -5.112 -6.698 1.00 0.00 H new ATOM 0 HD11 LEU B 105 -9.839 -2.709 -6.124 1.00 0.00 H new ATOM 0 HD12 LEU B 105 -9.674 -3.732 -4.676 1.00 0.00 H new ATOM 0 HD13 LEU B 105 -8.229 -3.015 -5.428 1.00 0.00 H new ATOM 0 HD21 LEU B 105 -9.038 -3.534 -8.334 1.00 0.00 H new ATOM 0 HD22 LEU B 105 -7.429 -3.852 -7.645 1.00 0.00 H new ATOM 0 HD23 LEU B 105 -8.313 -5.153 -8.477 1.00 0.00 H new ATOM 3774 N LEU B 106 -9.485 -8.332 -6.340 1.00 0.00 N ATOM 3775 CA LEU B 106 -10.387 -9.251 -7.092 1.00 0.00 C ATOM 3776 C LEU B 106 -11.396 -9.875 -6.125 1.00 0.00 C ATOM 3777 O LEU B 106 -12.579 -9.931 -6.399 1.00 0.00 O ATOM 3778 CB LEU B 106 -9.551 -10.355 -7.752 1.00 0.00 C ATOM 3779 CG LEU B 106 -10.374 -11.072 -8.839 1.00 0.00 C ATOM 3780 CD1 LEU B 106 -9.433 -11.635 -9.908 1.00 0.00 C ATOM 3781 CD2 LEU B 106 -11.174 -12.225 -8.219 1.00 0.00 C ATOM 0 H LEU B 106 -8.488 -8.470 -6.506 1.00 0.00 H new ATOM 0 HA LEU B 106 -10.922 -8.694 -7.861 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -8.651 -9.925 -8.192 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -9.226 -11.073 -6.999 1.00 0.00 H new ATOM 0 HG LEU B 106 -11.061 -10.356 -9.290 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -10.017 -12.142 -10.676 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -8.868 -10.820 -10.360 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -8.744 -12.344 -9.449 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -11.752 -12.725 -8.996 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -10.489 -12.938 -7.761 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -11.850 -11.832 -7.460 1.00 0.00 H new ATOM 3793 N GLY B 107 -10.940 -10.345 -4.998 1.00 0.00 N ATOM 3794 CA GLY B 107 -11.874 -10.965 -4.016 1.00 0.00 C ATOM 3795 C GLY B 107 -12.909 -9.932 -3.566 1.00 0.00 C ATOM 3796 O GLY B 107 -13.965 -10.274 -3.072 1.00 0.00 O ATOM 0 H GLY B 107 -9.961 -10.327 -4.714 1.00 0.00 H new ATOM 0 HA2 GLY B 107 -12.374 -11.823 -4.466 1.00 0.00 H new ATOM 0 HA3 GLY B 107 -11.318 -11.336 -3.155 1.00 0.00 H new ATOM 3800 N ASN B 108 -12.614 -8.672 -3.731 1.00 0.00 N ATOM 3801 CA ASN B 108 -13.581 -7.619 -3.308 1.00 0.00 C ATOM 3802 C ASN B 108 -14.661 -7.454 -4.380 1.00 0.00 C ATOM 3803 O ASN B 108 -15.762 -7.021 -4.103 1.00 0.00 O ATOM 3804 CB ASN B 108 -12.842 -6.293 -3.122 1.00 0.00 C ATOM 3805 CG ASN B 108 -13.744 -5.305 -2.379 1.00 0.00 C ATOM 3806 OD1 ASN B 108 -13.944 -5.426 -1.187 1.00 0.00 O ATOM 3807 ND2 ASN B 108 -14.300 -4.326 -3.038 1.00 0.00 N ATOM 0 H ASN B 108 -11.746 -8.326 -4.140 1.00 0.00 H new ATOM 0 HA ASN B 108 -14.046 -7.912 -2.367 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -11.921 -6.453 -2.561 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -12.558 -5.884 -4.092 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -14.903 -3.662 -2.552 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -14.132 -4.225 -4.039 1.00 0.00 H new ATOM 3814 N VAL B 109 -14.356 -7.791 -5.604 1.00 0.00 N ATOM 3815 CA VAL B 109 -15.366 -7.650 -6.692 1.00 0.00 C ATOM 3816 C VAL B 109 -16.239 -8.906 -6.751 1.00 0.00 C ATOM 3817 O VAL B 109 -17.443 -8.830 -6.896 1.00 0.00 O ATOM 3818 CB VAL B 109 -14.650 -7.463 -8.030 1.00 0.00 C ATOM 3819 CG1 VAL B 109 -15.675 -7.468 -9.166 1.00 0.00 C ATOM 3820 CG2 VAL B 109 -13.905 -6.126 -8.025 1.00 0.00 C ATOM 0 H VAL B 109 -13.451 -8.158 -5.898 1.00 0.00 H new ATOM 0 HA VAL B 109 -15.995 -6.783 -6.491 1.00 0.00 H new ATOM 0 HB VAL B 109 -13.941 -8.277 -8.178 1.00 0.00 H new ATOM 0 HG11 VAL B 109 -15.163 -7.335 -10.119 1.00 0.00 H new ATOM 0 HG12 VAL B 109 -16.208 -8.419 -9.171 1.00 0.00 H new ATOM 0 HG13 VAL B 109 -16.385 -6.654 -9.019 1.00 0.00 H new ATOM 0 HG21 VAL B 109 -13.394 -5.991 -8.978 1.00 0.00 H new ATOM 0 HG22 VAL B 109 -14.616 -5.314 -7.876 1.00 0.00 H new ATOM 0 HG23 VAL B 109 -13.173 -6.120 -7.217 1.00 0.00 H new ATOM 3830 N LEU B 110 -15.642 -10.061 -6.643 1.00 0.00 N ATOM 3831 CA LEU B 110 -16.439 -11.319 -6.697 1.00 0.00 C ATOM 3832 C LEU B 110 -17.643 -11.201 -5.758 1.00 0.00 C ATOM 3833 O LEU B 110 -18.699 -11.741 -6.018 1.00 0.00 O ATOM 3834 CB LEU B 110 -15.561 -12.498 -6.262 1.00 0.00 C ATOM 3835 CG LEU B 110 -16.347 -13.815 -6.395 1.00 0.00 C ATOM 3836 CD1 LEU B 110 -15.440 -14.901 -6.981 1.00 0.00 C ATOM 3837 CD2 LEU B 110 -16.840 -14.265 -5.016 1.00 0.00 C ATOM 0 H LEU B 110 -14.637 -10.188 -6.520 1.00 0.00 H new ATOM 0 HA LEU B 110 -16.790 -11.485 -7.716 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -14.661 -12.538 -6.876 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -15.237 -12.360 -5.230 1.00 0.00 H new ATOM 0 HG LEU B 110 -17.200 -13.654 -7.054 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -16.000 -15.832 -7.074 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -15.088 -14.590 -7.965 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -14.585 -15.056 -6.322 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -17.396 -15.197 -5.115 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -15.986 -14.420 -4.357 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -17.490 -13.498 -4.594 1.00 0.00 H new ATOM 3849 N VAL B 111 -17.493 -10.498 -4.668 1.00 0.00 N ATOM 3850 CA VAL B 111 -18.629 -10.349 -3.715 1.00 0.00 C ATOM 3851 C VAL B 111 -19.550 -9.223 -4.189 1.00 0.00 C ATOM 3852 O VAL B 111 -20.728 -9.205 -3.890 1.00 0.00 O ATOM 3853 CB VAL B 111 -18.086 -10.015 -2.324 1.00 0.00 C ATOM 3854 CG1 VAL B 111 -17.161 -8.800 -2.412 1.00 0.00 C ATOM 3855 CG2 VAL B 111 -19.252 -9.699 -1.383 1.00 0.00 C ATOM 0 H VAL B 111 -16.633 -10.021 -4.397 1.00 0.00 H new ATOM 0 HA VAL B 111 -19.191 -11.282 -3.671 1.00 0.00 H new ATOM 0 HB VAL B 111 -17.528 -10.869 -1.940 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -16.775 -8.564 -1.420 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -16.330 -9.023 -3.081 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -17.718 -7.946 -2.798 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -18.866 -9.461 -0.392 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -19.810 -8.846 -1.769 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -19.911 -10.565 -1.317 1.00 0.00 H new ATOM 3865 N CYS B 112 -19.025 -8.281 -4.925 1.00 0.00 N ATOM 3866 CA CYS B 112 -19.874 -7.158 -5.414 1.00 0.00 C ATOM 3867 C CYS B 112 -20.866 -7.682 -6.455 1.00 0.00 C ATOM 3868 O CYS B 112 -21.916 -7.111 -6.667 1.00 0.00 O ATOM 3869 CB CYS B 112 -18.986 -6.088 -6.053 1.00 0.00 C ATOM 3870 SG CYS B 112 -17.869 -5.406 -4.803 1.00 0.00 S ATOM 0 H CYS B 112 -18.046 -8.241 -5.208 1.00 0.00 H new ATOM 0 HA CYS B 112 -20.421 -6.726 -4.576 1.00 0.00 H new ATOM 0 HB2 CYS B 112 -18.412 -6.519 -6.873 1.00 0.00 H new ATOM 0 HB3 CYS B 112 -19.602 -5.295 -6.477 1.00 0.00 H new ATOM 0 HG CYS B 112 -17.035 -6.326 -4.418 1.00 0.00 H new ATOM 3876 N VAL B 113 -20.542 -8.766 -7.105 1.00 0.00 N ATOM 3877 CA VAL B 113 -21.467 -9.324 -8.132 1.00 0.00 C ATOM 3878 C VAL B 113 -22.628 -10.039 -7.438 1.00 0.00 C ATOM 3879 O VAL B 113 -23.749 -10.024 -7.908 1.00 0.00 O ATOM 3880 CB VAL B 113 -20.711 -10.317 -9.015 1.00 0.00 C ATOM 3881 CG1 VAL B 113 -21.629 -10.809 -10.134 1.00 0.00 C ATOM 3882 CG2 VAL B 113 -19.490 -9.625 -9.626 1.00 0.00 C ATOM 0 H VAL B 113 -19.677 -9.289 -6.970 1.00 0.00 H new ATOM 0 HA VAL B 113 -21.856 -8.514 -8.749 1.00 0.00 H new ATOM 0 HB VAL B 113 -20.387 -11.166 -8.412 1.00 0.00 H new ATOM 0 HG11 VAL B 113 -21.089 -11.517 -10.763 1.00 0.00 H new ATOM 0 HG12 VAL B 113 -22.500 -11.300 -9.700 1.00 0.00 H new ATOM 0 HG13 VAL B 113 -21.953 -9.961 -10.738 1.00 0.00 H new ATOM 0 HG21 VAL B 113 -18.949 -10.331 -10.256 1.00 0.00 H new ATOM 0 HG22 VAL B 113 -19.816 -8.777 -10.228 1.00 0.00 H new ATOM 0 HG23 VAL B 113 -18.834 -9.274 -8.829 1.00 0.00 H new ATOM 3892 N LEU B 114 -22.371 -10.666 -6.322 1.00 0.00 N ATOM 3893 CA LEU B 114 -23.462 -11.380 -5.602 1.00 0.00 C ATOM 3894 C LEU B 114 -24.435 -10.358 -5.011 1.00 0.00 C ATOM 3895 O LEU B 114 -25.636 -10.546 -5.032 1.00 0.00 O ATOM 3896 CB LEU B 114 -22.864 -12.227 -4.475 1.00 0.00 C ATOM 3897 CG LEU B 114 -21.608 -12.944 -4.981 1.00 0.00 C ATOM 3898 CD1 LEU B 114 -21.175 -13.995 -3.957 1.00 0.00 C ATOM 3899 CD2 LEU B 114 -21.910 -13.628 -6.318 1.00 0.00 C ATOM 0 H LEU B 114 -21.454 -10.714 -5.879 1.00 0.00 H new ATOM 0 HA LEU B 114 -23.993 -12.028 -6.299 1.00 0.00 H new ATOM 0 HB2 LEU B 114 -22.615 -11.594 -3.623 1.00 0.00 H new ATOM 0 HB3 LEU B 114 -23.596 -12.956 -4.127 1.00 0.00 H new ATOM 0 HG LEU B 114 -20.807 -12.218 -5.119 1.00 0.00 H new ATOM 0 HD11 LEU B 114 -20.281 -14.506 -4.316 1.00 0.00 H new ATOM 0 HD12 LEU B 114 -20.958 -13.509 -3.006 1.00 0.00 H new ATOM 0 HD13 LEU B 114 -21.977 -14.720 -3.819 1.00 0.00 H new ATOM 0 HD21 LEU B 114 -21.015 -14.137 -6.676 1.00 0.00 H new ATOM 0 HD22 LEU B 114 -22.711 -14.354 -6.182 1.00 0.00 H new ATOM 0 HD23 LEU B 114 -22.218 -12.880 -7.048 1.00 0.00 H new ATOM 3911 N ALA B 115 -23.928 -9.279 -4.483 1.00 0.00 N ATOM 3912 CA ALA B 115 -24.825 -8.248 -3.893 1.00 0.00 C ATOM 3913 C ALA B 115 -25.865 -7.823 -4.932 1.00 0.00 C ATOM 3914 O ALA B 115 -26.967 -7.436 -4.601 1.00 0.00 O ATOM 3915 CB ALA B 115 -23.994 -7.034 -3.470 1.00 0.00 C ATOM 0 H ALA B 115 -22.931 -9.067 -4.435 1.00 0.00 H new ATOM 0 HA ALA B 115 -25.333 -8.661 -3.021 1.00 0.00 H new ATOM 0 HB1 ALA B 115 -24.649 -6.278 -3.038 1.00 0.00 H new ATOM 0 HB2 ALA B 115 -23.254 -7.339 -2.730 1.00 0.00 H new ATOM 0 HB3 ALA B 115 -23.486 -6.619 -4.341 1.00 0.00 H new ATOM 3921 N HIS B 116 -25.525 -7.898 -6.190 1.00 0.00 N ATOM 3922 CA HIS B 116 -26.495 -7.504 -7.251 1.00 0.00 C ATOM 3923 C HIS B 116 -27.403 -8.695 -7.567 1.00 0.00 C ATOM 3924 O HIS B 116 -28.603 -8.640 -7.383 1.00 0.00 O ATOM 3925 CB HIS B 116 -25.727 -7.088 -8.512 1.00 0.00 C ATOM 3926 CG HIS B 116 -26.680 -6.934 -9.669 1.00 0.00 C ATOM 3927 ND1 HIS B 116 -28.050 -7.121 -9.534 1.00 0.00 N ATOM 3928 CD2 HIS B 116 -26.475 -6.616 -10.990 1.00 0.00 C ATOM 3929 CE1 HIS B 116 -28.609 -6.917 -10.741 1.00 0.00 C ATOM 3930 NE2 HIS B 116 -27.693 -6.608 -11.659 1.00 0.00 N ATOM 0 H HIS B 116 -24.617 -8.215 -6.529 1.00 0.00 H new ATOM 0 HA HIS B 116 -27.101 -6.666 -6.907 1.00 0.00 H new ATOM 0 HB2 HIS B 116 -25.202 -6.149 -8.335 1.00 0.00 H new ATOM 0 HB3 HIS B 116 -24.971 -7.836 -8.750 1.00 0.00 H new ATOM 0 HD1 HIS B 116 -28.543 -7.368 -8.676 1.00 0.00 H new ATOM 0 HD2 HIS B 116 -25.516 -6.405 -11.439 1.00 0.00 H new ATOM 0 HE1 HIS B 116 -29.668 -6.994 -10.941 1.00 0.00 H new ATOM 3939 N HIS B 117 -26.840 -9.771 -8.046 1.00 0.00 N ATOM 3940 CA HIS B 117 -27.669 -10.964 -8.377 1.00 0.00 C ATOM 3941 C HIS B 117 -28.320 -11.505 -7.102 1.00 0.00 C ATOM 3942 O HIS B 117 -29.273 -12.257 -7.151 1.00 0.00 O ATOM 3943 CB HIS B 117 -26.782 -12.046 -8.995 1.00 0.00 C ATOM 3944 CG HIS B 117 -26.345 -11.613 -10.367 1.00 0.00 C ATOM 3945 ND1 HIS B 117 -26.815 -12.226 -11.521 1.00 0.00 N ATOM 3946 CD2 HIS B 117 -25.484 -10.630 -10.788 1.00 0.00 C ATOM 3947 CE1 HIS B 117 -26.239 -11.611 -12.570 1.00 0.00 C ATOM 3948 NE2 HIS B 117 -25.421 -10.633 -12.177 1.00 0.00 N ATOM 0 H HIS B 117 -25.841 -9.875 -8.222 1.00 0.00 H new ATOM 0 HA HIS B 117 -28.445 -10.680 -9.088 1.00 0.00 H new ATOM 0 HB2 HIS B 117 -25.911 -12.222 -8.363 1.00 0.00 H new ATOM 0 HB3 HIS B 117 -27.328 -12.988 -9.056 1.00 0.00 H new ATOM 0 HD2 HIS B 117 -24.940 -9.958 -10.141 1.00 0.00 H new ATOM 0 HE1 HIS B 117 -26.417 -11.876 -13.602 1.00 0.00 H new ATOM 0 HE2 HIS B 117 -24.866 -10.017 -12.771 1.00 0.00 H new ATOM 3957 N PHE B 118 -27.813 -11.129 -5.958 1.00 0.00 N ATOM 3958 CA PHE B 118 -28.405 -11.624 -4.682 1.00 0.00 C ATOM 3959 C PHE B 118 -28.214 -10.569 -3.590 1.00 0.00 C ATOM 3960 O PHE B 118 -27.584 -10.812 -2.581 1.00 0.00 O ATOM 3961 CB PHE B 118 -27.706 -12.920 -4.265 1.00 0.00 C ATOM 3962 CG PHE B 118 -27.889 -13.960 -5.344 1.00 0.00 C ATOM 3963 CD1 PHE B 118 -29.087 -14.679 -5.426 1.00 0.00 C ATOM 3964 CD2 PHE B 118 -26.861 -14.205 -6.263 1.00 0.00 C ATOM 3965 CE1 PHE B 118 -29.258 -15.644 -6.427 1.00 0.00 C ATOM 3966 CE2 PHE B 118 -27.032 -15.168 -7.263 1.00 0.00 C ATOM 3967 CZ PHE B 118 -28.230 -15.888 -7.346 1.00 0.00 C ATOM 0 H PHE B 118 -27.016 -10.502 -5.852 1.00 0.00 H new ATOM 0 HA PHE B 118 -29.469 -11.814 -4.824 1.00 0.00 H new ATOM 0 HB2 PHE B 118 -26.645 -12.736 -4.099 1.00 0.00 H new ATOM 0 HB3 PHE B 118 -28.118 -13.281 -3.323 1.00 0.00 H new ATOM 0 HD1 PHE B 118 -29.880 -14.490 -4.717 1.00 0.00 H new ATOM 0 HD2 PHE B 118 -25.936 -13.651 -6.200 1.00 0.00 H new ATOM 0 HE1 PHE B 118 -30.182 -16.199 -6.490 1.00 0.00 H new ATOM 0 HE2 PHE B 118 -26.239 -15.356 -7.972 1.00 0.00 H new ATOM 0 HZ PHE B 118 -28.361 -16.631 -8.119 1.00 0.00 H new ATOM 3977 N GLY B 119 -28.756 -9.398 -3.785 1.00 0.00 N ATOM 3978 CA GLY B 119 -28.608 -8.328 -2.758 1.00 0.00 C ATOM 3979 C GLY B 119 -29.411 -8.701 -1.513 1.00 0.00 C ATOM 3980 O GLY B 119 -29.119 -8.259 -0.420 1.00 0.00 O ATOM 0 H GLY B 119 -29.295 -9.136 -4.611 1.00 0.00 H new ATOM 0 HA2 GLY B 119 -27.557 -8.199 -2.500 1.00 0.00 H new ATOM 0 HA3 GLY B 119 -28.957 -7.376 -3.157 1.00 0.00 H new ATOM 3984 N LYS B 120 -30.421 -9.512 -1.667 1.00 0.00 N ATOM 3985 CA LYS B 120 -31.240 -9.912 -0.489 1.00 0.00 C ATOM 3986 C LYS B 120 -30.375 -10.722 0.478 1.00 0.00 C ATOM 3987 O LYS B 120 -30.589 -10.716 1.674 1.00 0.00 O ATOM 3988 CB LYS B 120 -32.421 -10.767 -0.953 1.00 0.00 C ATOM 3989 CG LYS B 120 -33.434 -9.885 -1.686 1.00 0.00 C ATOM 3990 CD LYS B 120 -34.661 -10.720 -2.057 1.00 0.00 C ATOM 3991 CE LYS B 120 -35.596 -9.891 -2.941 1.00 0.00 C ATOM 3992 NZ LYS B 120 -36.899 -10.599 -3.086 1.00 0.00 N ATOM 0 H LYS B 120 -30.714 -9.915 -2.557 1.00 0.00 H new ATOM 0 HA LYS B 120 -31.614 -9.020 0.014 1.00 0.00 H new ATOM 0 HB2 LYS B 120 -32.071 -11.562 -1.612 1.00 0.00 H new ATOM 0 HB3 LYS B 120 -32.894 -11.248 -0.097 1.00 0.00 H new ATOM 0 HG2 LYS B 120 -33.728 -9.048 -1.053 1.00 0.00 H new ATOM 0 HG3 LYS B 120 -32.983 -9.463 -2.584 1.00 0.00 H new ATOM 0 HD2 LYS B 120 -34.353 -11.624 -2.583 1.00 0.00 H new ATOM 0 HD3 LYS B 120 -35.184 -11.038 -1.155 1.00 0.00 H new ATOM 0 HE2 LYS B 120 -35.752 -8.906 -2.501 1.00 0.00 H new ATOM 0 HE3 LYS B 120 -35.144 -9.734 -3.920 1.00 0.00 H new ATOM 0 HZ1 LYS B 120 -37.535 -10.036 -3.687 1.00 0.00 H new ATOM 0 HZ2 LYS B 120 -36.742 -11.529 -3.524 1.00 0.00 H new ATOM 0 HZ3 LYS B 120 -37.331 -10.727 -2.149 1.00 0.00 H new ATOM 4006 N GLU B 121 -29.400 -11.424 -0.032 1.00 0.00 N ATOM 4007 CA GLU B 121 -28.521 -12.238 0.852 1.00 0.00 C ATOM 4008 C GLU B 121 -27.357 -11.381 1.354 1.00 0.00 C ATOM 4009 O GLU B 121 -26.455 -11.866 2.010 1.00 0.00 O ATOM 4010 CB GLU B 121 -27.971 -13.430 0.065 1.00 0.00 C ATOM 4011 CG GLU B 121 -29.133 -14.302 -0.418 1.00 0.00 C ATOM 4012 CD GLU B 121 -29.818 -14.953 0.784 1.00 0.00 C ATOM 4013 OE1 GLU B 121 -29.122 -15.281 1.732 1.00 0.00 O ATOM 4014 OE2 GLU B 121 -31.026 -15.115 0.738 1.00 0.00 O ATOM 0 H GLU B 121 -29.174 -11.468 -1.026 1.00 0.00 H new ATOM 0 HA GLU B 121 -29.099 -12.596 1.704 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -27.387 -13.079 -0.786 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -27.299 -14.015 0.693 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -29.849 -13.697 -0.974 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -28.767 -15.069 -1.100 1.00 0.00 H new ATOM 4021 N PHE B 122 -27.364 -10.110 1.055 1.00 0.00 N ATOM 4022 CA PHE B 122 -26.255 -9.231 1.519 1.00 0.00 C ATOM 4023 C PHE B 122 -26.400 -8.979 3.023 1.00 0.00 C ATOM 4024 O PHE B 122 -26.064 -7.923 3.522 1.00 0.00 O ATOM 4025 CB PHE B 122 -26.299 -7.901 0.751 1.00 0.00 C ATOM 4026 CG PHE B 122 -27.244 -6.927 1.427 1.00 0.00 C ATOM 4027 CD1 PHE B 122 -28.467 -7.371 1.947 1.00 0.00 C ATOM 4028 CD2 PHE B 122 -26.892 -5.576 1.529 1.00 0.00 C ATOM 4029 CE1 PHE B 122 -29.334 -6.464 2.569 1.00 0.00 C ATOM 4030 CE2 PHE B 122 -27.759 -4.669 2.150 1.00 0.00 C ATOM 4031 CZ PHE B 122 -28.981 -5.114 2.670 1.00 0.00 C ATOM 0 H PHE B 122 -28.089 -9.644 0.510 1.00 0.00 H new ATOM 0 HA PHE B 122 -25.297 -9.716 1.331 1.00 0.00 H new ATOM 0 HB2 PHE B 122 -25.299 -7.470 0.701 1.00 0.00 H new ATOM 0 HB3 PHE B 122 -26.622 -8.077 -0.275 1.00 0.00 H new ATOM 0 HD1 PHE B 122 -28.741 -8.413 1.868 1.00 0.00 H new ATOM 0 HD2 PHE B 122 -25.950 -5.233 1.128 1.00 0.00 H new ATOM 0 HE1 PHE B 122 -30.276 -6.807 2.971 1.00 0.00 H new ATOM 0 HE2 PHE B 122 -27.486 -3.627 2.228 1.00 0.00 H new ATOM 0 HZ PHE B 122 -29.651 -4.415 3.149 1.00 0.00 H new ATOM 4041 N THR B 123 -26.901 -9.941 3.747 1.00 0.00 N ATOM 4042 CA THR B 123 -27.073 -9.759 5.217 1.00 0.00 C ATOM 4043 C THR B 123 -25.745 -9.299 5.831 1.00 0.00 C ATOM 4044 O THR B 123 -24.684 -9.642 5.349 1.00 0.00 O ATOM 4045 CB THR B 123 -27.497 -11.091 5.847 1.00 0.00 C ATOM 4046 OG1 THR B 123 -26.340 -11.842 6.183 1.00 0.00 O ATOM 4047 CG2 THR B 123 -28.348 -11.883 4.851 1.00 0.00 C ATOM 0 H THR B 123 -27.199 -10.847 3.385 1.00 0.00 H new ATOM 0 HA THR B 123 -27.839 -9.008 5.407 1.00 0.00 H new ATOM 0 HB THR B 123 -28.081 -10.897 6.747 1.00 0.00 H new ATOM 0 HG1 THR B 123 -26.604 -12.746 6.453 1.00 0.00 H new ATOM 0 HG21 THR B 123 -28.648 -12.829 5.301 1.00 0.00 H new ATOM 0 HG22 THR B 123 -29.236 -11.306 4.592 1.00 0.00 H new ATOM 0 HG23 THR B 123 -27.766 -12.078 3.950 1.00 0.00 H new ATOM 4055 N PRO B 124 -25.799 -8.523 6.889 1.00 0.00 N ATOM 4056 CA PRO B 124 -24.578 -8.012 7.567 1.00 0.00 C ATOM 4057 C PRO B 124 -23.507 -9.099 7.777 1.00 0.00 C ATOM 4058 O PRO B 124 -22.370 -8.926 7.384 1.00 0.00 O ATOM 4059 CB PRO B 124 -25.072 -7.450 8.913 1.00 0.00 C ATOM 4060 CG PRO B 124 -26.566 -7.624 8.944 1.00 0.00 C ATOM 4061 CD PRO B 124 -27.023 -8.050 7.546 1.00 0.00 C ATOM 0 HA PRO B 124 -24.085 -7.257 6.955 1.00 0.00 H new ATOM 0 HB2 PRO B 124 -24.606 -7.977 9.745 1.00 0.00 H new ATOM 0 HB3 PRO B 124 -24.805 -6.398 9.012 1.00 0.00 H new ATOM 0 HG2 PRO B 124 -26.847 -8.376 9.682 1.00 0.00 H new ATOM 0 HG3 PRO B 124 -27.052 -6.693 9.236 1.00 0.00 H new ATOM 0 HD2 PRO B 124 -27.776 -8.837 7.597 1.00 0.00 H new ATOM 0 HD3 PRO B 124 -27.469 -7.217 7.003 1.00 0.00 H new ATOM 4069 N PRO B 125 -23.850 -10.210 8.390 1.00 0.00 N ATOM 4070 CA PRO B 125 -22.872 -11.315 8.637 1.00 0.00 C ATOM 4071 C PRO B 125 -22.321 -11.904 7.333 1.00 0.00 C ATOM 4072 O PRO B 125 -21.205 -12.382 7.280 1.00 0.00 O ATOM 4073 CB PRO B 125 -23.681 -12.369 9.406 1.00 0.00 C ATOM 4074 CG PRO B 125 -25.112 -12.058 9.120 1.00 0.00 C ATOM 4075 CD PRO B 125 -25.186 -10.548 8.913 1.00 0.00 C ATOM 0 HA PRO B 125 -21.998 -10.962 9.185 1.00 0.00 H new ATOM 0 HB2 PRO B 125 -23.425 -13.377 9.078 1.00 0.00 H new ATOM 0 HB3 PRO B 125 -23.474 -12.319 10.475 1.00 0.00 H new ATOM 0 HG2 PRO B 125 -25.456 -12.590 8.233 1.00 0.00 H new ATOM 0 HG3 PRO B 125 -25.751 -12.369 9.946 1.00 0.00 H new ATOM 0 HD2 PRO B 125 -25.973 -10.277 8.210 1.00 0.00 H new ATOM 0 HD3 PRO B 125 -25.397 -10.024 9.845 1.00 0.00 H new ATOM 4083 N VAL B 126 -23.092 -11.873 6.281 1.00 0.00 N ATOM 4084 CA VAL B 126 -22.609 -12.434 4.987 1.00 0.00 C ATOM 4085 C VAL B 126 -21.487 -11.550 4.436 1.00 0.00 C ATOM 4086 O VAL B 126 -20.617 -12.011 3.722 1.00 0.00 O ATOM 4087 CB VAL B 126 -23.769 -12.481 3.989 1.00 0.00 C ATOM 4088 CG1 VAL B 126 -23.232 -12.766 2.583 1.00 0.00 C ATOM 4089 CG2 VAL B 126 -24.742 -13.591 4.394 1.00 0.00 C ATOM 0 H VAL B 126 -24.035 -11.484 6.261 1.00 0.00 H new ATOM 0 HA VAL B 126 -22.228 -13.443 5.144 1.00 0.00 H new ATOM 0 HB VAL B 126 -24.284 -11.521 3.991 1.00 0.00 H new ATOM 0 HG11 VAL B 126 -24.061 -12.798 1.876 1.00 0.00 H new ATOM 0 HG12 VAL B 126 -22.538 -11.978 2.292 1.00 0.00 H new ATOM 0 HG13 VAL B 126 -22.714 -13.725 2.579 1.00 0.00 H new ATOM 0 HG21 VAL B 126 -25.569 -13.627 3.685 1.00 0.00 H new ATOM 0 HG22 VAL B 126 -24.222 -14.549 4.393 1.00 0.00 H new ATOM 0 HG23 VAL B 126 -25.129 -13.389 5.393 1.00 0.00 H new ATOM 4099 N GLN B 127 -21.498 -10.286 4.759 1.00 0.00 N ATOM 4100 CA GLN B 127 -20.430 -9.377 4.250 1.00 0.00 C ATOM 4101 C GLN B 127 -19.195 -9.485 5.147 1.00 0.00 C ATOM 4102 O GLN B 127 -18.100 -9.735 4.684 1.00 0.00 O ATOM 4103 CB GLN B 127 -20.943 -7.935 4.257 1.00 0.00 C ATOM 4104 CG GLN B 127 -21.898 -7.724 3.082 1.00 0.00 C ATOM 4105 CD GLN B 127 -21.098 -7.649 1.780 1.00 0.00 C ATOM 4106 OE1 GLN B 127 -19.909 -7.397 1.798 1.00 0.00 O ATOM 4107 NE2 GLN B 127 -21.704 -7.857 0.644 1.00 0.00 N ATOM 0 H GLN B 127 -22.199 -9.843 5.353 1.00 0.00 H new ATOM 0 HA GLN B 127 -20.164 -9.663 3.233 1.00 0.00 H new ATOM 0 HB2 GLN B 127 -21.454 -7.725 5.196 1.00 0.00 H new ATOM 0 HB3 GLN B 127 -20.106 -7.240 4.187 1.00 0.00 H new ATOM 0 HG2 GLN B 127 -22.617 -8.542 3.033 1.00 0.00 H new ATOM 0 HG3 GLN B 127 -22.469 -6.806 3.224 1.00 0.00 H new ATOM 0 HE21 GLN B 127 -22.702 -8.068 0.629 1.00 0.00 H new ATOM 0 HE22 GLN B 127 -21.180 -7.808 -0.230 1.00 0.00 H new ATOM 4116 N ALA B 128 -19.362 -9.296 6.428 1.00 0.00 N ATOM 4117 CA ALA B 128 -18.196 -9.386 7.353 1.00 0.00 C ATOM 4118 C ALA B 128 -17.628 -10.806 7.325 1.00 0.00 C ATOM 4119 O ALA B 128 -16.462 -11.024 7.590 1.00 0.00 O ATOM 4120 CB ALA B 128 -18.648 -9.047 8.774 1.00 0.00 C ATOM 0 H ALA B 128 -20.255 -9.083 6.874 1.00 0.00 H new ATOM 0 HA ALA B 128 -17.427 -8.682 7.036 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -17.797 -9.112 9.452 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -19.052 -8.035 8.796 1.00 0.00 H new ATOM 0 HB3 ALA B 128 -19.417 -9.752 9.089 1.00 0.00 H new ATOM 4126 N ALA B 129 -18.441 -11.777 7.011 1.00 0.00 N ATOM 4127 CA ALA B 129 -17.949 -13.182 6.973 1.00 0.00 C ATOM 4128 C ALA B 129 -17.263 -13.455 5.633 1.00 0.00 C ATOM 4129 O ALA B 129 -16.750 -14.532 5.397 1.00 0.00 O ATOM 4130 CB ALA B 129 -19.129 -14.140 7.144 1.00 0.00 C ATOM 0 H ALA B 129 -19.427 -11.657 6.779 1.00 0.00 H new ATOM 0 HA ALA B 129 -17.234 -13.334 7.781 1.00 0.00 H new ATOM 0 HB1 ALA B 129 -18.770 -15.169 7.116 1.00 0.00 H new ATOM 0 HB2 ALA B 129 -19.615 -13.951 8.101 1.00 0.00 H new ATOM 0 HB3 ALA B 129 -19.844 -13.984 6.337 1.00 0.00 H new ATOM 4136 N TYR B 130 -17.251 -12.493 4.750 1.00 0.00 N ATOM 4137 CA TYR B 130 -16.600 -12.707 3.426 1.00 0.00 C ATOM 4138 C TYR B 130 -15.142 -12.246 3.487 1.00 0.00 C ATOM 4139 O TYR B 130 -14.227 -13.022 3.298 1.00 0.00 O ATOM 4140 CB TYR B 130 -17.342 -11.899 2.358 1.00 0.00 C ATOM 4141 CG TYR B 130 -16.649 -12.066 1.027 1.00 0.00 C ATOM 4142 CD1 TYR B 130 -15.549 -11.263 0.705 1.00 0.00 C ATOM 4143 CD2 TYR B 130 -17.108 -13.024 0.115 1.00 0.00 C ATOM 4144 CE1 TYR B 130 -14.907 -11.418 -0.530 1.00 0.00 C ATOM 4145 CE2 TYR B 130 -16.466 -13.178 -1.119 1.00 0.00 C ATOM 4146 CZ TYR B 130 -15.365 -12.376 -1.442 1.00 0.00 C ATOM 4147 OH TYR B 130 -14.732 -12.530 -2.659 1.00 0.00 O ATOM 0 H TYR B 130 -17.663 -11.570 4.888 1.00 0.00 H new ATOM 0 HA TYR B 130 -16.634 -13.767 3.175 1.00 0.00 H new ATOM 0 HB2 TYR B 130 -18.376 -12.235 2.286 1.00 0.00 H new ATOM 0 HB3 TYR B 130 -17.368 -10.846 2.637 1.00 0.00 H new ATOM 0 HD1 TYR B 130 -15.195 -10.524 1.409 1.00 0.00 H new ATOM 0 HD2 TYR B 130 -17.957 -13.644 0.364 1.00 0.00 H new ATOM 0 HE1 TYR B 130 -14.058 -10.798 -0.779 1.00 0.00 H new ATOM 0 HE2 TYR B 130 -16.820 -13.916 -1.823 1.00 0.00 H new ATOM 0 HH TYR B 130 -14.622 -11.654 -3.084 1.00 0.00 H new ATOM 4157 N GLN B 131 -14.918 -10.990 3.749 1.00 0.00 N ATOM 4158 CA GLN B 131 -13.520 -10.477 3.819 1.00 0.00 C ATOM 4159 C GLN B 131 -12.651 -11.439 4.635 1.00 0.00 C ATOM 4160 O GLN B 131 -11.445 -11.469 4.495 1.00 0.00 O ATOM 4161 CB GLN B 131 -13.521 -9.098 4.486 1.00 0.00 C ATOM 4162 CG GLN B 131 -12.120 -8.482 4.412 1.00 0.00 C ATOM 4163 CD GLN B 131 -11.236 -9.082 5.506 1.00 0.00 C ATOM 4164 OE1 GLN B 131 -10.097 -9.427 5.261 1.00 0.00 O ATOM 4165 NE2 GLN B 131 -11.715 -9.224 6.711 1.00 0.00 N ATOM 0 H GLN B 131 -15.644 -10.294 3.918 1.00 0.00 H new ATOM 0 HA GLN B 131 -13.114 -10.398 2.811 1.00 0.00 H new ATOM 0 HB2 GLN B 131 -14.241 -8.446 3.992 1.00 0.00 H new ATOM 0 HB3 GLN B 131 -13.834 -9.188 5.526 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -11.681 -8.670 3.432 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -12.181 -7.400 4.532 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -12.671 -8.935 6.917 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -11.133 -9.624 7.447 1.00 0.00 H new ATOM 4174 N LYS B 132 -13.252 -12.219 5.491 1.00 0.00 N ATOM 4175 CA LYS B 132 -12.456 -13.171 6.321 1.00 0.00 C ATOM 4176 C LYS B 132 -12.219 -14.476 5.554 1.00 0.00 C ATOM 4177 O LYS B 132 -11.187 -15.103 5.690 1.00 0.00 O ATOM 4178 CB LYS B 132 -13.215 -13.474 7.615 1.00 0.00 C ATOM 4179 CG LYS B 132 -13.330 -12.197 8.455 1.00 0.00 C ATOM 4180 CD LYS B 132 -13.676 -12.560 9.901 1.00 0.00 C ATOM 4181 CE LYS B 132 -15.084 -13.155 9.958 1.00 0.00 C ATOM 4182 NZ LYS B 132 -15.520 -13.262 11.379 1.00 0.00 N ATOM 0 H LYS B 132 -14.259 -12.239 5.653 1.00 0.00 H new ATOM 0 HA LYS B 132 -11.493 -12.717 6.554 1.00 0.00 H new ATOM 0 HB2 LYS B 132 -14.208 -13.860 7.384 1.00 0.00 H new ATOM 0 HB3 LYS B 132 -12.696 -14.248 8.180 1.00 0.00 H new ATOM 0 HG2 LYS B 132 -12.391 -11.644 8.423 1.00 0.00 H new ATOM 0 HG3 LYS B 132 -14.098 -11.545 8.040 1.00 0.00 H new ATOM 0 HD2 LYS B 132 -12.952 -13.276 10.290 1.00 0.00 H new ATOM 0 HD3 LYS B 132 -13.619 -11.674 10.533 1.00 0.00 H new ATOM 0 HE2 LYS B 132 -15.779 -12.528 9.399 1.00 0.00 H new ATOM 0 HE3 LYS B 132 -15.094 -14.138 9.488 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 -16.477 -13.666 11.419 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 -14.862 -13.878 11.899 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 -15.525 -12.317 11.813 1.00 0.00 H new ATOM 4196 N VAL B 133 -13.162 -14.899 4.757 1.00 0.00 N ATOM 4197 CA VAL B 133 -12.977 -16.171 3.999 1.00 0.00 C ATOM 4198 C VAL B 133 -11.888 -15.986 2.940 1.00 0.00 C ATOM 4199 O VAL B 133 -11.030 -16.830 2.762 1.00 0.00 O ATOM 4200 CB VAL B 133 -14.309 -16.571 3.337 1.00 0.00 C ATOM 4201 CG1 VAL B 133 -14.434 -15.948 1.942 1.00 0.00 C ATOM 4202 CG2 VAL B 133 -14.382 -18.096 3.214 1.00 0.00 C ATOM 0 H VAL B 133 -14.049 -14.422 4.598 1.00 0.00 H new ATOM 0 HA VAL B 133 -12.669 -16.964 4.681 1.00 0.00 H new ATOM 0 HB VAL B 133 -15.126 -16.205 3.959 1.00 0.00 H new ATOM 0 HG11 VAL B 133 -15.383 -16.245 1.495 1.00 0.00 H new ATOM 0 HG12 VAL B 133 -14.396 -14.862 2.024 1.00 0.00 H new ATOM 0 HG13 VAL B 133 -13.613 -16.294 1.314 1.00 0.00 H new ATOM 0 HG21 VAL B 133 -15.325 -18.379 2.746 1.00 0.00 H new ATOM 0 HG22 VAL B 133 -13.552 -18.452 2.603 1.00 0.00 H new ATOM 0 HG23 VAL B 133 -14.321 -18.544 4.206 1.00 0.00 H new ATOM 4212 N VAL B 134 -11.915 -14.892 2.235 1.00 0.00 N ATOM 4213 CA VAL B 134 -10.883 -14.655 1.186 1.00 0.00 C ATOM 4214 C VAL B 134 -9.589 -14.163 1.838 1.00 0.00 C ATOM 4215 O VAL B 134 -8.521 -14.260 1.268 1.00 0.00 O ATOM 4216 CB VAL B 134 -11.390 -13.601 0.201 1.00 0.00 C ATOM 4217 CG1 VAL B 134 -12.457 -14.220 -0.704 1.00 0.00 C ATOM 4218 CG2 VAL B 134 -11.998 -12.430 0.977 1.00 0.00 C ATOM 0 H VAL B 134 -12.607 -14.150 2.339 1.00 0.00 H new ATOM 0 HA VAL B 134 -10.688 -15.587 0.655 1.00 0.00 H new ATOM 0 HB VAL B 134 -10.560 -13.243 -0.408 1.00 0.00 H new ATOM 0 HG11 VAL B 134 -12.819 -13.469 -1.406 1.00 0.00 H new ATOM 0 HG12 VAL B 134 -12.026 -15.055 -1.256 1.00 0.00 H new ATOM 0 HG13 VAL B 134 -13.288 -14.577 -0.095 1.00 0.00 H new ATOM 0 HG21 VAL B 134 -12.360 -11.678 0.276 1.00 0.00 H new ATOM 0 HG22 VAL B 134 -12.828 -12.789 1.585 1.00 0.00 H new ATOM 0 HG23 VAL B 134 -11.239 -11.989 1.623 1.00 0.00 H new ATOM 4228 N ALA B 135 -9.673 -13.636 3.030 1.00 0.00 N ATOM 4229 CA ALA B 135 -8.443 -13.140 3.710 1.00 0.00 C ATOM 4230 C ALA B 135 -7.368 -14.228 3.671 1.00 0.00 C ATOM 4231 O ALA B 135 -6.188 -13.946 3.601 1.00 0.00 O ATOM 4232 CB ALA B 135 -8.767 -12.793 5.166 1.00 0.00 C ATOM 0 H ALA B 135 -10.537 -13.528 3.560 1.00 0.00 H new ATOM 0 HA ALA B 135 -8.079 -12.249 3.199 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -7.867 -12.430 5.663 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -9.534 -12.019 5.194 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -9.131 -13.683 5.680 1.00 0.00 H new ATOM 4238 N GLY B 136 -7.765 -15.469 3.714 1.00 0.00 N ATOM 4239 CA GLY B 136 -6.767 -16.573 3.678 1.00 0.00 C ATOM 4240 C GLY B 136 -6.312 -16.800 2.236 1.00 0.00 C ATOM 4241 O GLY B 136 -5.218 -17.267 1.985 1.00 0.00 O ATOM 0 H GLY B 136 -8.739 -15.766 3.773 1.00 0.00 H new ATOM 0 HA2 GLY B 136 -5.911 -16.325 4.306 1.00 0.00 H new ATOM 0 HA3 GLY B 136 -7.204 -17.487 4.081 1.00 0.00 H new ATOM 4245 N VAL B 137 -7.143 -16.472 1.284 1.00 0.00 N ATOM 4246 CA VAL B 137 -6.758 -16.669 -0.143 1.00 0.00 C ATOM 4247 C VAL B 137 -5.861 -15.515 -0.594 1.00 0.00 C ATOM 4248 O VAL B 137 -4.978 -15.685 -1.411 1.00 0.00 O ATOM 4249 CB VAL B 137 -8.018 -16.701 -1.011 1.00 0.00 C ATOM 4250 CG1 VAL B 137 -7.622 -16.892 -2.476 1.00 0.00 C ATOM 4251 CG2 VAL B 137 -8.912 -17.862 -0.570 1.00 0.00 C ATOM 0 H VAL B 137 -8.071 -16.076 1.433 1.00 0.00 H new ATOM 0 HA VAL B 137 -6.219 -17.611 -0.246 1.00 0.00 H new ATOM 0 HB VAL B 137 -8.560 -15.762 -0.900 1.00 0.00 H new ATOM 0 HG11 VAL B 137 -8.519 -16.915 -3.095 1.00 0.00 H new ATOM 0 HG12 VAL B 137 -6.984 -16.066 -2.791 1.00 0.00 H new ATOM 0 HG13 VAL B 137 -7.080 -17.831 -2.587 1.00 0.00 H new ATOM 0 HG21 VAL B 137 -9.810 -17.885 -1.188 1.00 0.00 H new ATOM 0 HG22 VAL B 137 -8.370 -18.801 -0.682 1.00 0.00 H new ATOM 0 HG23 VAL B 137 -9.194 -17.728 0.474 1.00 0.00 H new ATOM 4261 N ALA B 138 -6.080 -14.340 -0.069 1.00 0.00 N ATOM 4262 CA ALA B 138 -5.240 -13.177 -0.470 1.00 0.00 C ATOM 4263 C ALA B 138 -3.778 -13.450 -0.112 1.00 0.00 C ATOM 4264 O ALA B 138 -2.883 -13.231 -0.904 1.00 0.00 O ATOM 4265 CB ALA B 138 -5.720 -11.925 0.267 1.00 0.00 C ATOM 0 H ALA B 138 -6.804 -14.136 0.620 1.00 0.00 H new ATOM 0 HA ALA B 138 -5.325 -13.023 -1.546 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -5.106 -11.073 -0.025 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -6.761 -11.728 0.010 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -5.635 -12.081 1.342 1.00 0.00 H new ATOM 4271 N ASN B 139 -3.527 -13.923 1.078 1.00 0.00 N ATOM 4272 CA ASN B 139 -2.123 -14.207 1.487 1.00 0.00 C ATOM 4273 C ASN B 139 -1.667 -15.537 0.883 1.00 0.00 C ATOM 4274 O ASN B 139 -0.488 -15.799 0.756 1.00 0.00 O ATOM 4275 CB ASN B 139 -2.044 -14.286 3.013 1.00 0.00 C ATOM 4276 CG ASN B 139 -0.585 -14.457 3.441 1.00 0.00 C ATOM 4277 OD1 ASN B 139 -0.151 -15.551 3.740 1.00 0.00 O ATOM 4278 ND2 ASN B 139 0.196 -13.412 3.483 1.00 0.00 N ATOM 0 H ASN B 139 -4.234 -14.125 1.785 1.00 0.00 H new ATOM 0 HA ASN B 139 -1.474 -13.408 1.128 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -2.460 -13.382 3.456 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -2.641 -15.123 3.376 1.00 0.00 H new ATOM 0 HD21 ASN B 139 1.170 -13.515 3.767 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -0.168 -12.493 3.232 1.00 0.00 H new ATOM 4285 N ALA B 140 -2.592 -16.381 0.513 1.00 0.00 N ATOM 4286 CA ALA B 140 -2.208 -17.693 -0.078 1.00 0.00 C ATOM 4287 C ALA B 140 -1.411 -17.465 -1.363 1.00 0.00 C ATOM 4288 O ALA B 140 -0.281 -17.895 -1.489 1.00 0.00 O ATOM 4289 CB ALA B 140 -3.470 -18.496 -0.397 1.00 0.00 C ATOM 0 H ALA B 140 -3.596 -16.218 0.595 1.00 0.00 H new ATOM 0 HA ALA B 140 -1.594 -18.245 0.634 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -3.190 -19.457 -0.830 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -4.037 -18.662 0.519 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -4.083 -17.943 -1.108 1.00 0.00 H new ATOM 4295 N LEU B 141 -1.990 -16.794 -2.320 1.00 0.00 N ATOM 4296 CA LEU B 141 -1.264 -16.543 -3.598 1.00 0.00 C ATOM 4297 C LEU B 141 -0.005 -15.720 -3.317 1.00 0.00 C ATOM 4298 O LEU B 141 0.997 -15.854 -3.992 1.00 0.00 O ATOM 4299 CB LEU B 141 -2.173 -15.775 -4.560 1.00 0.00 C ATOM 4300 CG LEU B 141 -3.523 -16.487 -4.673 1.00 0.00 C ATOM 4301 CD1 LEU B 141 -4.455 -15.671 -5.572 1.00 0.00 C ATOM 4302 CD2 LEU B 141 -3.322 -17.880 -5.279 1.00 0.00 C ATOM 0 H LEU B 141 -2.933 -16.409 -2.273 1.00 0.00 H new ATOM 0 HA LEU B 141 -0.982 -17.495 -4.048 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -2.318 -14.755 -4.203 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -1.704 -15.706 -5.542 1.00 0.00 H new ATOM 0 HG LEU B 141 -3.964 -16.584 -3.681 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -5.417 -16.177 -5.653 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -4.601 -14.681 -5.141 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -4.011 -15.573 -6.563 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -4.285 -18.385 -5.358 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -2.879 -17.785 -6.271 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -2.659 -18.463 -4.640 1.00 0.00 H new ATOM 4314 N ALA B 142 -0.047 -14.868 -2.329 1.00 0.00 N ATOM 4315 CA ALA B 142 1.149 -14.035 -2.006 1.00 0.00 C ATOM 4316 C ALA B 142 1.950 -14.700 -0.884 1.00 0.00 C ATOM 4317 O ALA B 142 2.665 -14.049 -0.150 1.00 0.00 O ATOM 4318 CB ALA B 142 0.695 -12.647 -1.551 1.00 0.00 C ATOM 0 H ALA B 142 -0.858 -14.712 -1.730 1.00 0.00 H new ATOM 0 HA ALA B 142 1.775 -13.942 -2.893 1.00 0.00 H new ATOM 0 HB1 ALA B 142 1.568 -12.038 -1.315 1.00 0.00 H new ATOM 0 HB2 ALA B 142 0.125 -12.171 -2.349 1.00 0.00 H new ATOM 0 HB3 ALA B 142 0.068 -12.742 -0.664 1.00 0.00 H new ATOM 4324 N HIS B 143 1.832 -15.992 -0.744 1.00 0.00 N ATOM 4325 CA HIS B 143 2.583 -16.697 0.333 1.00 0.00 C ATOM 4326 C HIS B 143 4.031 -16.919 -0.108 1.00 0.00 C ATOM 4327 O HIS B 143 4.897 -17.209 0.694 1.00 0.00 O ATOM 4328 CB HIS B 143 1.922 -18.048 0.611 1.00 0.00 C ATOM 4329 CG HIS B 143 2.720 -18.794 1.644 1.00 0.00 C ATOM 4330 ND1 HIS B 143 3.307 -18.158 2.729 1.00 0.00 N ATOM 4331 CD2 HIS B 143 3.040 -20.124 1.772 1.00 0.00 C ATOM 4332 CE1 HIS B 143 3.941 -19.096 3.456 1.00 0.00 C ATOM 4333 NE2 HIS B 143 3.809 -20.308 2.915 1.00 0.00 N ATOM 0 H HIS B 143 1.248 -16.590 -1.329 1.00 0.00 H new ATOM 0 HA HIS B 143 2.572 -16.090 1.239 1.00 0.00 H new ATOM 0 HB2 HIS B 143 0.901 -17.900 0.962 1.00 0.00 H new ATOM 0 HB3 HIS B 143 1.861 -18.631 -0.308 1.00 0.00 H new ATOM 0 HD2 HIS B 143 2.740 -20.906 1.090 1.00 0.00 H new ATOM 0 HE1 HIS B 143 4.489 -18.893 4.364 1.00 0.00 H new ATOM 0 HE2 HIS B 143 4.192 -21.186 3.266 1.00 0.00 H new ATOM 4342 N LYS B 144 4.303 -16.789 -1.380 1.00 0.00 N ATOM 4343 CA LYS B 144 5.696 -16.996 -1.876 1.00 0.00 C ATOM 4344 C LYS B 144 6.390 -15.640 -2.041 1.00 0.00 C ATOM 4345 O LYS B 144 7.598 -15.538 -1.962 1.00 0.00 O ATOM 4346 CB LYS B 144 5.648 -17.720 -3.229 1.00 0.00 C ATOM 4347 CG LYS B 144 5.831 -19.226 -3.018 1.00 0.00 C ATOM 4348 CD LYS B 144 4.694 -19.764 -2.145 1.00 0.00 C ATOM 4349 CE LYS B 144 4.656 -21.290 -2.239 1.00 0.00 C ATOM 4350 NZ LYS B 144 3.756 -21.831 -1.181 1.00 0.00 N ATOM 0 H LYS B 144 3.620 -16.548 -2.098 1.00 0.00 H new ATOM 0 HA LYS B 144 6.254 -17.599 -1.159 1.00 0.00 H new ATOM 0 HB2 LYS B 144 4.696 -17.526 -3.722 1.00 0.00 H new ATOM 0 HB3 LYS B 144 6.430 -17.338 -3.885 1.00 0.00 H new ATOM 0 HG2 LYS B 144 5.839 -19.740 -3.979 1.00 0.00 H new ATOM 0 HG3 LYS B 144 6.792 -19.423 -2.543 1.00 0.00 H new ATOM 0 HD2 LYS B 144 4.840 -19.456 -1.109 1.00 0.00 H new ATOM 0 HD3 LYS B 144 3.742 -19.345 -2.471 1.00 0.00 H new ATOM 0 HE2 LYS B 144 4.302 -21.596 -3.224 1.00 0.00 H new ATOM 0 HE3 LYS B 144 5.660 -21.697 -2.121 1.00 0.00 H new ATOM 0 HZ1 LYS B 144 3.650 -22.858 -1.307 1.00 0.00 H new ATOM 0 HZ2 LYS B 144 4.166 -21.638 -0.245 1.00 0.00 H new ATOM 0 HZ3 LYS B 144 2.824 -21.375 -1.252 1.00 0.00 H new ATOM 4364 N TYR B 145 5.639 -14.598 -2.272 1.00 0.00 N ATOM 4365 CA TYR B 145 6.264 -13.257 -2.442 1.00 0.00 C ATOM 4366 C TYR B 145 7.145 -12.949 -1.230 1.00 0.00 C ATOM 4367 O TYR B 145 7.855 -11.964 -1.200 1.00 0.00 O ATOM 4368 CB TYR B 145 5.168 -12.193 -2.562 1.00 0.00 C ATOM 4369 CG TYR B 145 4.604 -12.197 -3.965 1.00 0.00 C ATOM 4370 CD1 TYR B 145 3.948 -13.333 -4.452 1.00 0.00 C ATOM 4371 CD2 TYR B 145 4.737 -11.063 -4.778 1.00 0.00 C ATOM 4372 CE1 TYR B 145 3.423 -13.336 -5.750 1.00 0.00 C ATOM 4373 CE2 TYR B 145 4.212 -11.068 -6.076 1.00 0.00 C ATOM 4374 CZ TYR B 145 3.555 -12.203 -6.561 1.00 0.00 C ATOM 4375 OH TYR B 145 3.038 -12.209 -7.840 1.00 0.00 O ATOM 0 H TYR B 145 4.622 -14.618 -2.350 1.00 0.00 H new ATOM 0 HA TYR B 145 6.874 -13.252 -3.345 1.00 0.00 H new ATOM 0 HB2 TYR B 145 4.375 -12.391 -1.841 1.00 0.00 H new ATOM 0 HB3 TYR B 145 5.575 -11.210 -2.326 1.00 0.00 H new ATOM 0 HD1 TYR B 145 3.847 -14.208 -3.827 1.00 0.00 H new ATOM 0 HD2 TYR B 145 5.244 -10.186 -4.404 1.00 0.00 H new ATOM 0 HE1 TYR B 145 2.916 -14.213 -6.125 1.00 0.00 H new ATOM 0 HE2 TYR B 145 4.315 -10.195 -6.703 1.00 0.00 H new ATOM 0 HH TYR B 145 2.448 -11.436 -7.958 1.00 0.00 H new ATOM 4385 N HIS B 146 7.105 -13.786 -0.229 1.00 0.00 N ATOM 4386 CA HIS B 146 7.940 -13.543 0.981 1.00 0.00 C ATOM 4387 C HIS B 146 9.420 -13.596 0.597 1.00 0.00 C ATOM 4388 O HIS B 146 10.242 -13.263 1.436 1.00 0.00 O ATOM 4389 CB HIS B 146 7.646 -14.617 2.029 1.00 0.00 C ATOM 4390 CG HIS B 146 8.008 -15.969 1.477 1.00 0.00 C ATOM 4391 ND1 HIS B 146 8.553 -16.130 0.211 1.00 0.00 N ATOM 4392 CD2 HIS B 146 7.908 -17.233 2.007 1.00 0.00 C ATOM 4393 CE1 HIS B 146 8.759 -17.447 0.023 1.00 0.00 C ATOM 4394 NE2 HIS B 146 8.384 -18.159 1.086 1.00 0.00 N ATOM 4395 OXT HIS B 146 9.707 -13.969 -0.528 1.00 0.00 O ATOM 0 H HIS B 146 6.530 -14.628 -0.197 1.00 0.00 H new ATOM 0 HA HIS B 146 7.706 -12.561 1.393 1.00 0.00 H new ATOM 0 HB2 HIS B 146 8.215 -14.419 2.937 1.00 0.00 H new ATOM 0 HB3 HIS B 146 6.591 -14.594 2.302 1.00 0.00 H new ATOM 0 HD1 HIS B 146 8.760 -15.386 -0.456 1.00 0.00 H new ATOM 0 HD2 HIS B 146 7.520 -17.470 2.987 1.00 0.00 H new ATOM 0 HE1 HIS B 146 9.176 -17.874 -0.877 1.00 0.00 H new TER 4404 HIS B 146 ATOM 4405 N VAL C 1 7.663 20.907 -7.168 1.00 0.00 N ATOM 4406 CA VAL C 1 8.591 19.784 -6.853 1.00 0.00 C ATOM 4407 C VAL C 1 9.764 20.312 -6.018 1.00 0.00 C ATOM 4408 O VAL C 1 10.714 20.860 -6.541 1.00 0.00 O ATOM 4409 CB VAL C 1 9.117 19.166 -8.160 1.00 0.00 C ATOM 4410 CG1 VAL C 1 8.311 17.910 -8.505 1.00 0.00 C ATOM 4411 CG2 VAL C 1 8.978 20.179 -9.301 1.00 0.00 C ATOM 0 H1 VAL C 1 6.913 20.569 -7.804 1.00 0.00 H new ATOM 0 H2 VAL C 1 7.237 21.263 -6.288 1.00 0.00 H new ATOM 0 H3 VAL C 1 8.191 21.674 -7.632 1.00 0.00 H new ATOM 0 HA VAL C 1 8.059 19.020 -6.286 1.00 0.00 H new ATOM 0 HB VAL C 1 10.166 18.900 -8.028 1.00 0.00 H new ATOM 0 HG11 VAL C 1 8.689 17.478 -9.432 1.00 0.00 H new ATOM 0 HG12 VAL C 1 8.408 17.182 -7.699 1.00 0.00 H new ATOM 0 HG13 VAL C 1 7.261 18.174 -8.630 1.00 0.00 H new ATOM 0 HG21 VAL C 1 9.351 19.739 -10.226 1.00 0.00 H new ATOM 0 HG22 VAL C 1 7.929 20.447 -9.424 1.00 0.00 H new ATOM 0 HG23 VAL C 1 9.555 21.073 -9.066 1.00 0.00 H new ATOM 4423 N LEU C 2 9.702 20.148 -4.724 1.00 0.00 N ATOM 4424 CA LEU C 2 10.810 20.637 -3.852 1.00 0.00 C ATOM 4425 C LEU C 2 11.059 22.123 -4.122 1.00 0.00 C ATOM 4426 O LEU C 2 10.524 22.692 -5.052 1.00 0.00 O ATOM 4427 CB LEU C 2 12.083 19.840 -4.150 1.00 0.00 C ATOM 4428 CG LEU C 2 11.729 18.362 -4.339 1.00 0.00 C ATOM 4429 CD1 LEU C 2 13.011 17.534 -4.457 1.00 0.00 C ATOM 4430 CD2 LEU C 2 10.914 17.872 -3.137 1.00 0.00 C ATOM 0 H LEU C 2 8.931 19.696 -4.232 1.00 0.00 H new ATOM 0 HA LEU C 2 10.535 20.503 -2.806 1.00 0.00 H new ATOM 0 HB2 LEU C 2 12.565 20.227 -5.048 1.00 0.00 H new ATOM 0 HB3 LEU C 2 12.795 19.953 -3.332 1.00 0.00 H new ATOM 0 HG LEU C 2 11.141 18.248 -5.249 1.00 0.00 H new ATOM 0 HD11 LEU C 2 12.754 16.483 -4.591 1.00 0.00 H new ATOM 0 HD12 LEU C 2 13.589 17.879 -5.314 1.00 0.00 H new ATOM 0 HD13 LEU C 2 13.604 17.650 -3.550 1.00 0.00 H new ATOM 0 HD21 LEU C 2 10.663 16.820 -3.272 1.00 0.00 H new ATOM 0 HD22 LEU C 2 11.501 17.990 -2.226 1.00 0.00 H new ATOM 0 HD23 LEU C 2 9.998 18.457 -3.056 1.00 0.00 H new ATOM 4442 N SER C 3 11.867 22.758 -3.314 1.00 0.00 N ATOM 4443 CA SER C 3 12.144 24.207 -3.527 1.00 0.00 C ATOM 4444 C SER C 3 13.043 24.749 -2.405 1.00 0.00 C ATOM 4445 O SER C 3 14.070 25.343 -2.666 1.00 0.00 O ATOM 4446 CB SER C 3 10.821 24.982 -3.553 1.00 0.00 C ATOM 4447 OG SER C 3 10.895 26.082 -2.654 1.00 0.00 O ATOM 0 H SER C 3 12.345 22.336 -2.518 1.00 0.00 H new ATOM 0 HA SER C 3 12.659 24.334 -4.479 1.00 0.00 H new ATOM 0 HB2 SER C 3 10.616 25.338 -4.563 1.00 0.00 H new ATOM 0 HB3 SER C 3 9.997 24.325 -3.273 1.00 0.00 H new ATOM 0 HG SER C 3 10.050 26.577 -2.673 1.00 0.00 H new ATOM 4453 N PRO C 4 12.660 24.561 -1.165 1.00 0.00 N ATOM 4454 CA PRO C 4 13.451 25.059 0.001 1.00 0.00 C ATOM 4455 C PRO C 4 14.718 24.232 0.256 1.00 0.00 C ATOM 4456 O PRO C 4 15.152 23.466 -0.580 1.00 0.00 O ATOM 4457 CB PRO C 4 12.477 24.932 1.177 1.00 0.00 C ATOM 4458 CG PRO C 4 11.545 23.830 0.794 1.00 0.00 C ATOM 4459 CD PRO C 4 11.435 23.860 -0.733 1.00 0.00 C ATOM 0 HA PRO C 4 13.812 26.075 -0.162 1.00 0.00 H new ATOM 0 HB2 PRO C 4 13.004 24.699 2.102 1.00 0.00 H new ATOM 0 HB3 PRO C 4 11.937 25.864 1.344 1.00 0.00 H new ATOM 0 HG2 PRO C 4 11.923 22.867 1.136 1.00 0.00 H new ATOM 0 HG3 PRO C 4 10.568 23.971 1.256 1.00 0.00 H new ATOM 0 HD2 PRO C 4 11.383 22.854 -1.149 1.00 0.00 H new ATOM 0 HD3 PRO C 4 10.538 24.387 -1.058 1.00 0.00 H new ATOM 4467 N ALA C 5 15.312 24.392 1.410 1.00 0.00 N ATOM 4468 CA ALA C 5 16.554 23.630 1.739 1.00 0.00 C ATOM 4469 C ALA C 5 16.402 22.169 1.317 1.00 0.00 C ATOM 4470 O ALA C 5 17.369 21.436 1.240 1.00 0.00 O ATOM 4471 CB ALA C 5 16.811 23.692 3.244 1.00 0.00 C ATOM 0 H ALA C 5 14.988 25.022 2.144 1.00 0.00 H new ATOM 0 HA ALA C 5 17.392 24.075 1.202 1.00 0.00 H new ATOM 0 HB1 ALA C 5 17.718 23.135 3.482 1.00 0.00 H new ATOM 0 HB2 ALA C 5 16.933 24.731 3.550 1.00 0.00 H new ATOM 0 HB3 ALA C 5 15.966 23.254 3.776 1.00 0.00 H new ATOM 4477 N ASP C 6 15.199 21.736 1.053 1.00 0.00 N ATOM 4478 CA ASP C 6 14.985 20.317 0.646 1.00 0.00 C ATOM 4479 C ASP C 6 16.120 19.866 -0.277 1.00 0.00 C ATOM 4480 O ASP C 6 16.574 18.742 -0.214 1.00 0.00 O ATOM 4481 CB ASP C 6 13.651 20.200 -0.094 1.00 0.00 C ATOM 4482 CG ASP C 6 12.499 20.282 0.910 1.00 0.00 C ATOM 4483 OD1 ASP C 6 12.772 20.522 2.075 1.00 0.00 O ATOM 4484 OD2 ASP C 6 11.366 20.105 0.496 1.00 0.00 O ATOM 0 H ASP C 6 14.354 22.305 1.102 1.00 0.00 H new ATOM 0 HA ASP C 6 14.971 19.684 1.533 1.00 0.00 H new ATOM 0 HB2 ASP C 6 13.561 20.997 -0.832 1.00 0.00 H new ATOM 0 HB3 ASP C 6 13.607 19.256 -0.638 1.00 0.00 H new ATOM 4489 N LYS C 7 16.588 20.738 -1.128 1.00 0.00 N ATOM 4490 CA LYS C 7 17.698 20.361 -2.048 1.00 0.00 C ATOM 4491 C LYS C 7 19.039 20.525 -1.331 1.00 0.00 C ATOM 4492 O LYS C 7 19.986 19.813 -1.600 1.00 0.00 O ATOM 4493 CB LYS C 7 17.660 21.256 -3.291 1.00 0.00 C ATOM 4494 CG LYS C 7 17.631 22.740 -2.878 1.00 0.00 C ATOM 4495 CD LYS C 7 16.225 23.315 -3.089 1.00 0.00 C ATOM 4496 CE LYS C 7 15.999 23.605 -4.578 1.00 0.00 C ATOM 4497 NZ LYS C 7 16.424 25.000 -4.881 1.00 0.00 N ATOM 0 H LYS C 7 16.249 21.695 -1.226 1.00 0.00 H new ATOM 0 HA LYS C 7 17.580 19.321 -2.351 1.00 0.00 H new ATOM 0 HB2 LYS C 7 18.533 21.062 -3.915 1.00 0.00 H new ATOM 0 HB3 LYS C 7 16.781 21.021 -3.891 1.00 0.00 H new ATOM 0 HG2 LYS C 7 17.921 22.841 -1.832 1.00 0.00 H new ATOM 0 HG3 LYS C 7 18.356 23.304 -3.465 1.00 0.00 H new ATOM 0 HD2 LYS C 7 15.476 22.610 -2.729 1.00 0.00 H new ATOM 0 HD3 LYS C 7 16.106 24.230 -2.509 1.00 0.00 H new ATOM 0 HE2 LYS C 7 16.565 22.900 -5.187 1.00 0.00 H new ATOM 0 HE3 LYS C 7 14.947 23.471 -4.830 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 16.271 25.198 -5.890 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 15.865 25.665 -4.309 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 17.433 25.112 -4.655 1.00 0.00 H new ATOM 4511 N THR C 8 19.133 21.455 -0.421 1.00 0.00 N ATOM 4512 CA THR C 8 20.416 21.653 0.303 1.00 0.00 C ATOM 4513 C THR C 8 20.885 20.316 0.873 1.00 0.00 C ATOM 4514 O THR C 8 22.062 20.012 0.879 1.00 0.00 O ATOM 4515 CB THR C 8 20.220 22.653 1.443 1.00 0.00 C ATOM 4516 OG1 THR C 8 19.937 23.936 0.903 1.00 0.00 O ATOM 4517 CG2 THR C 8 21.496 22.719 2.283 1.00 0.00 C ATOM 0 H THR C 8 18.378 22.084 -0.149 1.00 0.00 H new ATOM 0 HA THR C 8 21.164 22.041 -0.388 1.00 0.00 H new ATOM 0 HB THR C 8 19.388 22.334 2.071 1.00 0.00 H new ATOM 0 HG1 THR C 8 19.809 24.577 1.633 1.00 0.00 H new ATOM 0 HG21 THR C 8 21.359 23.431 3.097 1.00 0.00 H new ATOM 0 HG22 THR C 8 21.711 21.733 2.696 1.00 0.00 H new ATOM 0 HG23 THR C 8 22.328 23.039 1.656 1.00 0.00 H new ATOM 4525 N ASN C 9 19.976 19.506 1.339 1.00 0.00 N ATOM 4526 CA ASN C 9 20.380 18.188 1.889 1.00 0.00 C ATOM 4527 C ASN C 9 20.753 17.287 0.722 1.00 0.00 C ATOM 4528 O ASN C 9 21.642 16.464 0.813 1.00 0.00 O ATOM 4529 CB ASN C 9 19.218 17.572 2.672 1.00 0.00 C ATOM 4530 CG ASN C 9 18.639 18.614 3.631 1.00 0.00 C ATOM 4531 OD1 ASN C 9 19.321 19.539 4.024 1.00 0.00 O ATOM 4532 ND2 ASN C 9 17.401 18.502 4.028 1.00 0.00 N ATOM 0 H ASN C 9 18.975 19.701 1.362 1.00 0.00 H new ATOM 0 HA ASN C 9 21.228 18.303 2.564 1.00 0.00 H new ATOM 0 HB2 ASN C 9 18.446 17.226 1.985 1.00 0.00 H new ATOM 0 HB3 ASN C 9 19.563 16.701 3.229 1.00 0.00 H new ATOM 0 HD21 ASN C 9 17.006 19.191 4.668 1.00 0.00 H new ATOM 0 HD22 ASN C 9 16.828 17.725 3.698 1.00 0.00 H new ATOM 4539 N VAL C 10 20.091 17.456 -0.388 1.00 0.00 N ATOM 4540 CA VAL C 10 20.423 16.632 -1.573 1.00 0.00 C ATOM 4541 C VAL C 10 21.770 17.106 -2.112 1.00 0.00 C ATOM 4542 O VAL C 10 22.687 16.330 -2.290 1.00 0.00 O ATOM 4543 CB VAL C 10 19.345 16.798 -2.646 1.00 0.00 C ATOM 4544 CG1 VAL C 10 19.635 15.850 -3.811 1.00 0.00 C ATOM 4545 CG2 VAL C 10 17.977 16.463 -2.046 1.00 0.00 C ATOM 0 H VAL C 10 19.336 18.129 -0.522 1.00 0.00 H new ATOM 0 HA VAL C 10 20.473 15.578 -1.298 1.00 0.00 H new ATOM 0 HB VAL C 10 19.344 17.827 -3.006 1.00 0.00 H new ATOM 0 HG11 VAL C 10 18.867 15.968 -4.576 1.00 0.00 H new ATOM 0 HG12 VAL C 10 20.610 16.085 -4.237 1.00 0.00 H new ATOM 0 HG13 VAL C 10 19.634 14.821 -3.452 1.00 0.00 H new ATOM 0 HG21 VAL C 10 17.207 16.580 -2.808 1.00 0.00 H new ATOM 0 HG22 VAL C 10 17.979 15.434 -1.688 1.00 0.00 H new ATOM 0 HG23 VAL C 10 17.770 17.136 -1.214 1.00 0.00 H new ATOM 4555 N LYS C 11 21.905 18.385 -2.351 1.00 0.00 N ATOM 4556 CA LYS C 11 23.209 18.906 -2.852 1.00 0.00 C ATOM 4557 C LYS C 11 24.320 18.368 -1.951 1.00 0.00 C ATOM 4558 O LYS C 11 25.345 17.906 -2.412 1.00 0.00 O ATOM 4559 CB LYS C 11 23.220 20.441 -2.792 1.00 0.00 C ATOM 4560 CG LYS C 11 22.697 21.026 -4.106 1.00 0.00 C ATOM 4561 CD LYS C 11 21.177 20.883 -4.160 1.00 0.00 C ATOM 4562 CE LYS C 11 20.631 21.680 -5.350 1.00 0.00 C ATOM 4563 NZ LYS C 11 20.274 23.055 -4.902 1.00 0.00 N ATOM 0 H LYS C 11 21.175 19.085 -2.222 1.00 0.00 H new ATOM 0 HA LYS C 11 23.359 18.588 -3.884 1.00 0.00 H new ATOM 0 HB2 LYS C 11 22.603 20.784 -1.962 1.00 0.00 H new ATOM 0 HB3 LYS C 11 24.233 20.797 -2.605 1.00 0.00 H new ATOM 0 HG2 LYS C 11 22.977 22.076 -4.185 1.00 0.00 H new ATOM 0 HG3 LYS C 11 23.151 20.510 -4.952 1.00 0.00 H new ATOM 0 HD2 LYS C 11 20.903 19.832 -4.256 1.00 0.00 H new ATOM 0 HD3 LYS C 11 20.734 21.245 -3.232 1.00 0.00 H new ATOM 0 HE2 LYS C 11 21.377 21.726 -6.144 1.00 0.00 H new ATOM 0 HE3 LYS C 11 19.755 21.182 -5.764 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 19.331 23.304 -5.263 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 20.267 23.091 -3.863 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 20.974 23.732 -5.267 1.00 0.00 H new ATOM 4577 N ALA C 12 24.117 18.432 -0.666 1.00 0.00 N ATOM 4578 CA ALA C 12 25.153 17.933 0.281 1.00 0.00 C ATOM 4579 C ALA C 12 25.485 16.476 -0.033 1.00 0.00 C ATOM 4580 O ALA C 12 26.604 16.141 -0.366 1.00 0.00 O ATOM 4581 CB ALA C 12 24.628 18.035 1.711 1.00 0.00 C ATOM 0 H ALA C 12 23.276 18.809 -0.229 1.00 0.00 H new ATOM 0 HA ALA C 12 26.054 18.538 0.177 1.00 0.00 H new ATOM 0 HB1 ALA C 12 25.386 17.670 2.404 1.00 0.00 H new ATOM 0 HB2 ALA C 12 24.397 19.075 1.941 1.00 0.00 H new ATOM 0 HB3 ALA C 12 23.725 17.433 1.811 1.00 0.00 H new ATOM 4587 N ALA C 13 24.522 15.605 0.076 1.00 0.00 N ATOM 4588 CA ALA C 13 24.789 14.169 -0.213 1.00 0.00 C ATOM 4589 C ALA C 13 25.368 14.038 -1.619 1.00 0.00 C ATOM 4590 O ALA C 13 26.188 13.183 -1.886 1.00 0.00 O ATOM 4591 CB ALA C 13 23.486 13.371 -0.118 1.00 0.00 C ATOM 0 H ALA C 13 23.565 15.824 0.352 1.00 0.00 H new ATOM 0 HA ALA C 13 25.501 13.778 0.514 1.00 0.00 H new ATOM 0 HB1 ALA C 13 23.686 12.321 -0.330 1.00 0.00 H new ATOM 0 HB2 ALA C 13 23.074 13.466 0.886 1.00 0.00 H new ATOM 0 HB3 ALA C 13 22.769 13.757 -0.843 1.00 0.00 H new ATOM 4597 N TRP C 14 24.953 14.882 -2.520 1.00 0.00 N ATOM 4598 CA TRP C 14 25.486 14.808 -3.906 1.00 0.00 C ATOM 4599 C TRP C 14 26.904 15.385 -3.927 1.00 0.00 C ATOM 4600 O TRP C 14 27.663 15.157 -4.847 1.00 0.00 O ATOM 4601 CB TRP C 14 24.573 15.608 -4.849 1.00 0.00 C ATOM 4602 CG TRP C 14 24.362 14.842 -6.118 1.00 0.00 C ATOM 4603 CD1 TRP C 14 24.558 15.335 -7.363 1.00 0.00 C ATOM 4604 CD2 TRP C 14 23.920 13.462 -6.287 1.00 0.00 C ATOM 4605 NE1 TRP C 14 24.268 14.345 -8.286 1.00 0.00 N ATOM 4606 CE2 TRP C 14 23.871 13.174 -7.672 1.00 0.00 C ATOM 4607 CE3 TRP C 14 23.562 12.442 -5.385 1.00 0.00 C ATOM 4608 CZ2 TRP C 14 23.482 11.921 -8.144 1.00 0.00 C ATOM 4609 CZ3 TRP C 14 23.169 11.180 -5.858 1.00 0.00 C ATOM 4610 CH2 TRP C 14 23.130 10.919 -7.234 1.00 0.00 C ATOM 0 H TRP C 14 24.268 15.620 -2.356 1.00 0.00 H new ATOM 0 HA TRP C 14 25.515 13.771 -4.240 1.00 0.00 H new ATOM 0 HB2 TRP C 14 23.615 15.801 -4.366 1.00 0.00 H new ATOM 0 HB3 TRP C 14 25.021 16.577 -5.068 1.00 0.00 H new ATOM 0 HD1 TRP C 14 24.887 16.337 -7.598 1.00 0.00 H new ATOM 0 HE1 TRP C 14 24.339 14.466 -9.296 1.00 0.00 H new ATOM 0 HE3 TRP C 14 23.590 12.632 -4.322 1.00 0.00 H new ATOM 0 HZ2 TRP C 14 23.453 11.725 -9.206 1.00 0.00 H new ATOM 0 HZ3 TRP C 14 22.895 10.406 -5.157 1.00 0.00 H new ATOM 0 HH2 TRP C 14 22.829 9.945 -7.591 1.00 0.00 H new ATOM 4621 N GLY C 15 27.267 16.128 -2.917 1.00 0.00 N ATOM 4622 CA GLY C 15 28.638 16.710 -2.882 1.00 0.00 C ATOM 4623 C GLY C 15 29.636 15.633 -2.459 1.00 0.00 C ATOM 4624 O GLY C 15 30.704 15.505 -3.025 1.00 0.00 O ATOM 0 H GLY C 15 26.676 16.356 -2.118 1.00 0.00 H new ATOM 0 HA2 GLY C 15 28.904 17.102 -3.864 1.00 0.00 H new ATOM 0 HA3 GLY C 15 28.672 17.547 -2.185 1.00 0.00 H new ATOM 4628 N LYS C 16 29.297 14.850 -1.471 1.00 0.00 N ATOM 4629 CA LYS C 16 30.230 13.777 -1.021 1.00 0.00 C ATOM 4630 C LYS C 16 30.287 12.691 -2.093 1.00 0.00 C ATOM 4631 O LYS C 16 31.334 12.158 -2.402 1.00 0.00 O ATOM 4632 CB LYS C 16 29.733 13.179 0.301 1.00 0.00 C ATOM 4633 CG LYS C 16 29.090 14.274 1.162 1.00 0.00 C ATOM 4634 CD LYS C 16 30.088 15.416 1.393 1.00 0.00 C ATOM 4635 CE LYS C 16 31.362 14.871 2.047 1.00 0.00 C ATOM 4636 NZ LYS C 16 32.038 15.964 2.800 1.00 0.00 N ATOM 0 H LYS C 16 28.418 14.906 -0.957 1.00 0.00 H new ATOM 0 HA LYS C 16 31.225 14.193 -0.866 1.00 0.00 H new ATOM 0 HB2 LYS C 16 29.009 12.388 0.103 1.00 0.00 H new ATOM 0 HB3 LYS C 16 30.564 12.723 0.839 1.00 0.00 H new ATOM 0 HG2 LYS C 16 28.196 14.656 0.670 1.00 0.00 H new ATOM 0 HG3 LYS C 16 28.774 13.857 2.118 1.00 0.00 H new ATOM 0 HD2 LYS C 16 30.332 15.895 0.445 1.00 0.00 H new ATOM 0 HD3 LYS C 16 29.640 16.179 2.029 1.00 0.00 H new ATOM 0 HE2 LYS C 16 31.116 14.049 2.720 1.00 0.00 H new ATOM 0 HE3 LYS C 16 32.032 14.470 1.286 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 32.903 15.596 3.245 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 32.285 16.734 2.146 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 31.398 16.326 3.535 1.00 0.00 H new ATOM 4650 N VAL C 17 29.167 12.378 -2.677 1.00 0.00 N ATOM 4651 CA VAL C 17 29.140 11.346 -3.747 1.00 0.00 C ATOM 4652 C VAL C 17 30.046 11.815 -4.886 1.00 0.00 C ATOM 4653 O VAL C 17 31.073 11.230 -5.164 1.00 0.00 O ATOM 4654 CB VAL C 17 27.699 11.199 -4.243 1.00 0.00 C ATOM 4655 CG1 VAL C 17 27.636 10.186 -5.383 1.00 0.00 C ATOM 4656 CG2 VAL C 17 26.806 10.724 -3.089 1.00 0.00 C ATOM 0 H VAL C 17 28.263 12.796 -2.458 1.00 0.00 H new ATOM 0 HA VAL C 17 29.492 10.383 -3.376 1.00 0.00 H new ATOM 0 HB VAL C 17 27.349 12.165 -4.606 1.00 0.00 H new ATOM 0 HG11 VAL C 17 26.606 10.090 -5.728 1.00 0.00 H new ATOM 0 HG12 VAL C 17 28.264 10.526 -6.207 1.00 0.00 H new ATOM 0 HG13 VAL C 17 27.992 9.218 -5.030 1.00 0.00 H new ATOM 0 HG21 VAL C 17 25.780 10.619 -3.442 1.00 0.00 H new ATOM 0 HG22 VAL C 17 27.164 9.761 -2.724 1.00 0.00 H new ATOM 0 HG23 VAL C 17 26.839 11.453 -2.280 1.00 0.00 H new ATOM 4666 N GLY C 18 29.676 12.886 -5.525 1.00 0.00 N ATOM 4667 CA GLY C 18 30.511 13.435 -6.634 1.00 0.00 C ATOM 4668 C GLY C 18 30.724 12.383 -7.727 1.00 0.00 C ATOM 4669 O GLY C 18 29.806 11.703 -8.141 1.00 0.00 O ATOM 0 H GLY C 18 28.824 13.411 -5.327 1.00 0.00 H new ATOM 0 HA2 GLY C 18 30.027 14.314 -7.059 1.00 0.00 H new ATOM 0 HA3 GLY C 18 31.475 13.760 -6.243 1.00 0.00 H new ATOM 4673 N ALA C 19 31.934 12.263 -8.210 1.00 0.00 N ATOM 4674 CA ALA C 19 32.225 11.276 -9.292 1.00 0.00 C ATOM 4675 C ALA C 19 32.053 9.848 -8.773 1.00 0.00 C ATOM 4676 O ALA C 19 32.677 8.925 -9.258 1.00 0.00 O ATOM 4677 CB ALA C 19 33.662 11.468 -9.780 1.00 0.00 C ATOM 0 H ALA C 19 32.737 12.810 -7.899 1.00 0.00 H new ATOM 0 HA ALA C 19 31.528 11.439 -10.114 1.00 0.00 H new ATOM 0 HB1 ALA C 19 33.877 10.749 -10.570 1.00 0.00 H new ATOM 0 HB2 ALA C 19 33.782 12.480 -10.168 1.00 0.00 H new ATOM 0 HB3 ALA C 19 34.352 11.313 -8.950 1.00 0.00 H new ATOM 4683 N HIS C 20 31.204 9.654 -7.804 1.00 0.00 N ATOM 4684 CA HIS C 20 30.975 8.286 -7.264 1.00 0.00 C ATOM 4685 C HIS C 20 29.469 8.044 -7.180 1.00 0.00 C ATOM 4686 O HIS C 20 28.996 7.240 -6.402 1.00 0.00 O ATOM 4687 CB HIS C 20 31.598 8.168 -5.872 1.00 0.00 C ATOM 4688 CG HIS C 20 33.055 8.534 -5.943 1.00 0.00 C ATOM 4689 ND1 HIS C 20 34.007 7.679 -6.482 1.00 0.00 N ATOM 4690 CD2 HIS C 20 33.742 9.656 -5.548 1.00 0.00 C ATOM 4691 CE1 HIS C 20 35.200 8.294 -6.397 1.00 0.00 C ATOM 4692 NE2 HIS C 20 35.092 9.499 -5.836 1.00 0.00 N ATOM 0 H HIS C 20 30.655 10.390 -7.360 1.00 0.00 H new ATOM 0 HA HIS C 20 31.436 7.545 -7.917 1.00 0.00 H new ATOM 0 HB2 HIS C 20 31.080 8.825 -5.173 1.00 0.00 H new ATOM 0 HB3 HIS C 20 31.485 7.151 -5.496 1.00 0.00 H new ATOM 0 HD2 HIS C 20 33.301 10.526 -5.085 1.00 0.00 H new ATOM 0 HE1 HIS C 20 36.130 7.865 -6.740 1.00 0.00 H new ATOM 0 HE2 HIS C 20 35.843 10.165 -5.656 1.00 0.00 H new ATOM 4701 N ALA C 21 28.715 8.747 -7.979 1.00 0.00 N ATOM 4702 CA ALA C 21 27.236 8.584 -7.963 1.00 0.00 C ATOM 4703 C ALA C 21 26.831 7.467 -8.927 1.00 0.00 C ATOM 4704 O ALA C 21 26.288 6.457 -8.524 1.00 0.00 O ATOM 4705 CB ALA C 21 26.586 9.905 -8.390 1.00 0.00 C ATOM 0 H ALA C 21 29.064 9.433 -8.648 1.00 0.00 H new ATOM 0 HA ALA C 21 26.903 8.321 -6.959 1.00 0.00 H new ATOM 0 HB1 ALA C 21 25.501 9.796 -8.382 1.00 0.00 H new ATOM 0 HB2 ALA C 21 26.877 10.694 -7.697 1.00 0.00 H new ATOM 0 HB3 ALA C 21 26.917 10.165 -9.396 1.00 0.00 H new ATOM 4711 N GLY C 22 27.091 7.633 -10.194 1.00 0.00 N ATOM 4712 CA GLY C 22 26.722 6.571 -11.175 1.00 0.00 C ATOM 4713 C GLY C 22 27.179 5.212 -10.644 1.00 0.00 C ATOM 4714 O GLY C 22 26.770 4.176 -11.124 1.00 0.00 O ATOM 0 H GLY C 22 27.542 8.456 -10.593 1.00 0.00 H new ATOM 0 HA2 GLY C 22 25.644 6.568 -11.336 1.00 0.00 H new ATOM 0 HA3 GLY C 22 27.188 6.773 -12.139 1.00 0.00 H new ATOM 4718 N GLU C 23 28.027 5.215 -9.655 1.00 0.00 N ATOM 4719 CA GLU C 23 28.517 3.929 -9.086 1.00 0.00 C ATOM 4720 C GLU C 23 27.514 3.413 -8.056 1.00 0.00 C ATOM 4721 O GLU C 23 27.019 2.308 -8.153 1.00 0.00 O ATOM 4722 CB GLU C 23 29.875 4.151 -8.411 1.00 0.00 C ATOM 4723 CG GLU C 23 30.699 5.141 -9.236 1.00 0.00 C ATOM 4724 CD GLU C 23 30.854 4.611 -10.663 1.00 0.00 C ATOM 4725 OE1 GLU C 23 29.870 4.612 -11.385 1.00 0.00 O ATOM 4726 OE2 GLU C 23 31.954 4.214 -11.010 1.00 0.00 O ATOM 0 H GLU C 23 28.403 6.055 -9.215 1.00 0.00 H new ATOM 0 HA GLU C 23 28.626 3.197 -9.886 1.00 0.00 H new ATOM 0 HB2 GLU C 23 29.732 4.534 -7.400 1.00 0.00 H new ATOM 0 HB3 GLU C 23 30.408 3.204 -8.321 1.00 0.00 H new ATOM 0 HG2 GLU C 23 30.210 6.115 -9.250 1.00 0.00 H new ATOM 0 HG3 GLU C 23 31.679 5.283 -8.781 1.00 0.00 H new ATOM 4733 N TYR C 24 27.210 4.208 -7.071 1.00 0.00 N ATOM 4734 CA TYR C 24 26.236 3.767 -6.033 1.00 0.00 C ATOM 4735 C TYR C 24 24.890 3.465 -6.695 1.00 0.00 C ATOM 4736 O TYR C 24 24.193 2.546 -6.313 1.00 0.00 O ATOM 4737 CB TYR C 24 26.046 4.877 -4.991 1.00 0.00 C ATOM 4738 CG TYR C 24 27.382 5.443 -4.540 1.00 0.00 C ATOM 4739 CD1 TYR C 24 28.574 4.714 -4.697 1.00 0.00 C ATOM 4740 CD2 TYR C 24 27.418 6.713 -3.948 1.00 0.00 C ATOM 4741 CE1 TYR C 24 29.788 5.259 -4.259 1.00 0.00 C ATOM 4742 CE2 TYR C 24 28.634 7.254 -3.515 1.00 0.00 C ATOM 4743 CZ TYR C 24 29.817 6.527 -3.669 1.00 0.00 C ATOM 4744 OH TYR C 24 31.016 7.060 -3.239 1.00 0.00 O ATOM 0 H TYR C 24 27.593 5.144 -6.938 1.00 0.00 H new ATOM 0 HA TYR C 24 26.617 2.871 -5.543 1.00 0.00 H new ATOM 0 HB2 TYR C 24 25.434 5.674 -5.413 1.00 0.00 H new ATOM 0 HB3 TYR C 24 25.506 4.483 -4.130 1.00 0.00 H new ATOM 0 HD1 TYR C 24 28.554 3.736 -5.154 1.00 0.00 H new ATOM 0 HD2 TYR C 24 26.504 7.276 -3.826 1.00 0.00 H new ATOM 0 HE1 TYR C 24 30.704 4.699 -4.377 1.00 0.00 H new ATOM 0 HE2 TYR C 24 28.658 8.234 -3.062 1.00 0.00 H new ATOM 0 HH TYR C 24 30.860 7.948 -2.854 1.00 0.00 H new ATOM 4754 N GLY C 25 24.517 4.232 -7.683 1.00 0.00 N ATOM 4755 CA GLY C 25 23.213 3.988 -8.363 1.00 0.00 C ATOM 4756 C GLY C 25 23.243 2.630 -9.067 1.00 0.00 C ATOM 4757 O GLY C 25 22.219 2.024 -9.309 1.00 0.00 O ATOM 0 H GLY C 25 25.058 5.016 -8.048 1.00 0.00 H new ATOM 0 HA2 GLY C 25 22.402 4.013 -7.635 1.00 0.00 H new ATOM 0 HA3 GLY C 25 23.016 4.779 -9.087 1.00 0.00 H new ATOM 4761 N ALA C 26 24.409 2.149 -9.402 1.00 0.00 N ATOM 4762 CA ALA C 26 24.500 0.833 -10.094 1.00 0.00 C ATOM 4763 C ALA C 26 24.356 -0.297 -9.073 1.00 0.00 C ATOM 4764 O ALA C 26 23.645 -1.257 -9.290 1.00 0.00 O ATOM 4765 CB ALA C 26 25.855 0.720 -10.796 1.00 0.00 C ATOM 0 H ALA C 26 25.302 2.610 -9.226 1.00 0.00 H new ATOM 0 HA ALA C 26 23.701 0.755 -10.831 1.00 0.00 H new ATOM 0 HB1 ALA C 26 25.923 -0.243 -11.303 1.00 0.00 H new ATOM 0 HB2 ALA C 26 25.954 1.523 -11.527 1.00 0.00 H new ATOM 0 HB3 ALA C 26 26.654 0.799 -10.059 1.00 0.00 H new ATOM 4771 N GLU C 27 25.028 -0.192 -7.964 1.00 0.00 N ATOM 4772 CA GLU C 27 24.931 -1.261 -6.933 1.00 0.00 C ATOM 4773 C GLU C 27 23.477 -1.396 -6.474 1.00 0.00 C ATOM 4774 O GLU C 27 23.075 -2.412 -5.944 1.00 0.00 O ATOM 4775 CB GLU C 27 25.815 -0.900 -5.735 1.00 0.00 C ATOM 4776 CG GLU C 27 27.248 -0.653 -6.214 1.00 0.00 C ATOM 4777 CD GLU C 27 28.115 -0.229 -5.026 1.00 0.00 C ATOM 4778 OE1 GLU C 27 28.004 -0.854 -3.984 1.00 0.00 O ATOM 4779 OE2 GLU C 27 28.876 0.712 -5.180 1.00 0.00 O ATOM 0 H GLU C 27 25.641 0.588 -7.726 1.00 0.00 H new ATOM 0 HA GLU C 27 25.267 -2.207 -7.358 1.00 0.00 H new ATOM 0 HB2 GLU C 27 25.428 -0.010 -5.239 1.00 0.00 H new ATOM 0 HB3 GLU C 27 25.799 -1.706 -5.002 1.00 0.00 H new ATOM 0 HG2 GLU C 27 27.652 -1.557 -6.669 1.00 0.00 H new ATOM 0 HG3 GLU C 27 27.258 0.122 -6.981 1.00 0.00 H new ATOM 4786 N ALA C 28 22.685 -0.376 -6.670 1.00 0.00 N ATOM 4787 CA ALA C 28 21.258 -0.444 -6.242 1.00 0.00 C ATOM 4788 C ALA C 28 20.490 -1.399 -7.159 1.00 0.00 C ATOM 4789 O ALA C 28 19.449 -1.911 -6.801 1.00 0.00 O ATOM 4790 CB ALA C 28 20.634 0.951 -6.323 1.00 0.00 C ATOM 0 H ALA C 28 22.965 0.502 -7.108 1.00 0.00 H new ATOM 0 HA ALA C 28 21.206 -0.808 -5.216 1.00 0.00 H new ATOM 0 HB1 ALA C 28 19.591 0.902 -6.010 1.00 0.00 H new ATOM 0 HB2 ALA C 28 21.178 1.631 -5.668 1.00 0.00 H new ATOM 0 HB3 ALA C 28 20.688 1.315 -7.349 1.00 0.00 H new ATOM 4796 N LEU C 29 20.993 -1.642 -8.337 1.00 0.00 N ATOM 4797 CA LEU C 29 20.286 -2.564 -9.271 1.00 0.00 C ATOM 4798 C LEU C 29 20.550 -4.013 -8.855 1.00 0.00 C ATOM 4799 O LEU C 29 19.641 -4.803 -8.701 1.00 0.00 O ATOM 4800 CB LEU C 29 20.799 -2.343 -10.697 1.00 0.00 C ATOM 4801 CG LEU C 29 20.980 -0.845 -10.954 1.00 0.00 C ATOM 4802 CD1 LEU C 29 21.521 -0.631 -12.369 1.00 0.00 C ATOM 4803 CD2 LEU C 29 19.630 -0.138 -10.809 1.00 0.00 C ATOM 0 H LEU C 29 21.861 -1.243 -8.694 1.00 0.00 H new ATOM 0 HA LEU C 29 19.215 -2.363 -9.235 1.00 0.00 H new ATOM 0 HB2 LEU C 29 21.747 -2.863 -10.837 1.00 0.00 H new ATOM 0 HB3 LEU C 29 20.095 -2.763 -11.416 1.00 0.00 H new ATOM 0 HG LEU C 29 21.685 -0.434 -10.232 1.00 0.00 H new ATOM 0 HD11 LEU C 29 21.650 0.436 -12.552 1.00 0.00 H new ATOM 0 HD12 LEU C 29 22.482 -1.135 -12.471 1.00 0.00 H new ATOM 0 HD13 LEU C 29 20.817 -1.041 -13.093 1.00 0.00 H new ATOM 0 HD21 LEU C 29 19.757 0.929 -10.992 1.00 0.00 H new ATOM 0 HD22 LEU C 29 18.925 -0.549 -11.532 1.00 0.00 H new ATOM 0 HD23 LEU C 29 19.246 -0.290 -9.800 1.00 0.00 H new ATOM 4815 N GLU C 30 21.793 -4.368 -8.680 1.00 0.00 N ATOM 4816 CA GLU C 30 22.125 -5.765 -8.280 1.00 0.00 C ATOM 4817 C GLU C 30 21.681 -6.011 -6.835 1.00 0.00 C ATOM 4818 O GLU C 30 21.648 -7.133 -6.372 1.00 0.00 O ATOM 4819 CB GLU C 30 23.635 -5.978 -8.392 1.00 0.00 C ATOM 4820 CG GLU C 30 23.947 -7.475 -8.340 1.00 0.00 C ATOM 4821 CD GLU C 30 25.453 -7.690 -8.511 1.00 0.00 C ATOM 4822 OE1 GLU C 30 26.171 -7.502 -7.544 1.00 0.00 O ATOM 4823 OE2 GLU C 30 25.861 -8.038 -9.607 1.00 0.00 O ATOM 0 H GLU C 30 22.595 -3.749 -8.797 1.00 0.00 H new ATOM 0 HA GLU C 30 21.606 -6.462 -8.938 1.00 0.00 H new ATOM 0 HB2 GLU C 30 24.005 -5.551 -9.324 1.00 0.00 H new ATOM 0 HB3 GLU C 30 24.147 -5.461 -7.580 1.00 0.00 H new ATOM 0 HG2 GLU C 30 23.615 -7.894 -7.390 1.00 0.00 H new ATOM 0 HG3 GLU C 30 23.403 -7.998 -9.126 1.00 0.00 H new ATOM 4830 N ARG C 31 21.351 -4.974 -6.115 1.00 0.00 N ATOM 4831 CA ARG C 31 20.924 -5.161 -4.699 1.00 0.00 C ATOM 4832 C ARG C 31 19.490 -5.693 -4.644 1.00 0.00 C ATOM 4833 O ARG C 31 19.165 -6.541 -3.836 1.00 0.00 O ATOM 4834 CB ARG C 31 20.994 -3.820 -3.963 1.00 0.00 C ATOM 4835 CG ARG C 31 20.784 -4.044 -2.456 1.00 0.00 C ATOM 4836 CD ARG C 31 19.770 -3.031 -1.918 1.00 0.00 C ATOM 4837 NE ARG C 31 18.429 -3.314 -2.504 1.00 0.00 N ATOM 4838 CZ ARG C 31 17.346 -2.942 -1.878 1.00 0.00 C ATOM 4839 NH1 ARG C 31 17.433 -2.317 -0.735 1.00 0.00 N ATOM 4840 NH2 ARG C 31 16.174 -3.194 -2.394 1.00 0.00 N ATOM 0 H ARG C 31 21.358 -4.009 -6.444 1.00 0.00 H new ATOM 0 HA ARG C 31 21.590 -5.880 -4.222 1.00 0.00 H new ATOM 0 HB2 ARG C 31 21.960 -3.348 -4.139 1.00 0.00 H new ATOM 0 HB3 ARG C 31 20.233 -3.142 -4.349 1.00 0.00 H new ATOM 0 HG2 ARG C 31 20.429 -5.059 -2.276 1.00 0.00 H new ATOM 0 HG3 ARG C 31 21.732 -3.939 -1.928 1.00 0.00 H new ATOM 0 HD2 ARG C 31 19.723 -3.089 -0.831 1.00 0.00 H new ATOM 0 HD3 ARG C 31 20.083 -2.018 -2.170 1.00 0.00 H new ATOM 0 HE ARG C 31 18.358 -3.800 -3.398 1.00 0.00 H new ATOM 0 HH11 ARG C 31 18.348 -2.119 -0.330 1.00 0.00 H new ATOM 0 HH12 ARG C 31 16.586 -2.027 -0.247 1.00 0.00 H new ATOM 0 HH21 ARG C 31 16.104 -3.682 -3.287 1.00 0.00 H new ATOM 0 HH22 ARG C 31 15.328 -2.903 -1.904 1.00 0.00 H new ATOM 4854 N MET C 32 18.622 -5.198 -5.485 1.00 0.00 N ATOM 4855 CA MET C 32 17.208 -5.677 -5.462 1.00 0.00 C ATOM 4856 C MET C 32 17.077 -6.961 -6.286 1.00 0.00 C ATOM 4857 O MET C 32 16.313 -7.845 -5.953 1.00 0.00 O ATOM 4858 CB MET C 32 16.293 -4.600 -6.047 1.00 0.00 C ATOM 4859 CG MET C 32 16.894 -4.065 -7.348 1.00 0.00 C ATOM 4860 SD MET C 32 15.709 -2.955 -8.147 1.00 0.00 S ATOM 4861 CE MET C 32 16.105 -3.395 -9.856 1.00 0.00 C ATOM 0 H MET C 32 18.829 -4.485 -6.185 1.00 0.00 H new ATOM 0 HA MET C 32 16.918 -5.882 -4.431 1.00 0.00 H new ATOM 0 HB2 MET C 32 15.302 -5.014 -6.236 1.00 0.00 H new ATOM 0 HB3 MET C 32 16.168 -3.787 -5.331 1.00 0.00 H new ATOM 0 HG2 MET C 32 17.823 -3.534 -7.141 1.00 0.00 H new ATOM 0 HG3 MET C 32 17.141 -4.892 -8.014 1.00 0.00 H new ATOM 0 HE1 MET C 32 16.223 -2.487 -10.447 1.00 0.00 H new ATOM 0 HE2 MET C 32 17.033 -3.966 -9.879 1.00 0.00 H new ATOM 0 HE3 MET C 32 15.298 -3.997 -10.273 1.00 0.00 H new ATOM 4871 N PHE C 33 17.809 -7.070 -7.360 1.00 0.00 N ATOM 4872 CA PHE C 33 17.720 -8.295 -8.205 1.00 0.00 C ATOM 4873 C PHE C 33 17.756 -9.543 -7.313 1.00 0.00 C ATOM 4874 O PHE C 33 17.027 -10.491 -7.529 1.00 0.00 O ATOM 4875 CB PHE C 33 18.896 -8.312 -9.197 1.00 0.00 C ATOM 4876 CG PHE C 33 19.681 -9.598 -9.063 1.00 0.00 C ATOM 4877 CD1 PHE C 33 19.127 -10.805 -9.508 1.00 0.00 C ATOM 4878 CD2 PHE C 33 20.962 -9.584 -8.496 1.00 0.00 C ATOM 4879 CE1 PHE C 33 19.853 -11.996 -9.386 1.00 0.00 C ATOM 4880 CE2 PHE C 33 21.687 -10.775 -8.373 1.00 0.00 C ATOM 4881 CZ PHE C 33 21.133 -11.981 -8.819 1.00 0.00 C ATOM 0 H PHE C 33 18.466 -6.363 -7.690 1.00 0.00 H new ATOM 0 HA PHE C 33 16.783 -8.292 -8.762 1.00 0.00 H new ATOM 0 HB2 PHE C 33 18.522 -8.211 -10.216 1.00 0.00 H new ATOM 0 HB3 PHE C 33 19.549 -7.459 -9.011 1.00 0.00 H new ATOM 0 HD1 PHE C 33 18.140 -10.817 -9.945 1.00 0.00 H new ATOM 0 HD2 PHE C 33 21.390 -8.654 -8.154 1.00 0.00 H new ATOM 0 HE1 PHE C 33 19.425 -12.926 -9.729 1.00 0.00 H new ATOM 0 HE2 PHE C 33 22.674 -10.764 -7.934 1.00 0.00 H new ATOM 0 HZ PHE C 33 21.693 -12.900 -8.726 1.00 0.00 H new ATOM 4891 N LEU C 34 18.600 -9.553 -6.317 1.00 0.00 N ATOM 4892 CA LEU C 34 18.678 -10.747 -5.424 1.00 0.00 C ATOM 4893 C LEU C 34 17.610 -10.653 -4.333 1.00 0.00 C ATOM 4894 O LEU C 34 17.039 -11.645 -3.927 1.00 0.00 O ATOM 4895 CB LEU C 34 20.069 -10.827 -4.782 1.00 0.00 C ATOM 4896 CG LEU C 34 20.384 -9.523 -4.026 1.00 0.00 C ATOM 4897 CD1 LEU C 34 20.138 -9.716 -2.527 1.00 0.00 C ATOM 4898 CD2 LEU C 34 21.853 -9.142 -4.243 1.00 0.00 C ATOM 0 H LEU C 34 19.236 -8.791 -6.083 1.00 0.00 H new ATOM 0 HA LEU C 34 18.504 -11.645 -6.017 1.00 0.00 H new ATOM 0 HB2 LEU C 34 20.112 -11.673 -4.096 1.00 0.00 H new ATOM 0 HB3 LEU C 34 20.822 -11.001 -5.550 1.00 0.00 H new ATOM 0 HG LEU C 34 19.736 -8.732 -4.404 1.00 0.00 H new ATOM 0 HD11 LEU C 34 20.363 -8.789 -1.999 1.00 0.00 H new ATOM 0 HD12 LEU C 34 19.095 -9.984 -2.361 1.00 0.00 H new ATOM 0 HD13 LEU C 34 20.781 -10.512 -2.152 1.00 0.00 H new ATOM 0 HD21 LEU C 34 22.072 -8.219 -3.707 1.00 0.00 H new ATOM 0 HD22 LEU C 34 22.495 -9.940 -3.870 1.00 0.00 H new ATOM 0 HD23 LEU C 34 22.038 -8.996 -5.307 1.00 0.00 H new ATOM 4910 N SER C 35 17.334 -9.472 -3.852 1.00 0.00 N ATOM 4911 CA SER C 35 16.302 -9.325 -2.786 1.00 0.00 C ATOM 4912 C SER C 35 14.916 -9.220 -3.426 1.00 0.00 C ATOM 4913 O SER C 35 13.919 -9.067 -2.748 1.00 0.00 O ATOM 4914 CB SER C 35 16.587 -8.063 -1.970 1.00 0.00 C ATOM 4915 OG SER C 35 15.961 -6.950 -2.593 1.00 0.00 O ATOM 0 H SER C 35 17.778 -8.603 -4.150 1.00 0.00 H new ATOM 0 HA SER C 35 16.332 -10.195 -2.130 1.00 0.00 H new ATOM 0 HB2 SER C 35 16.214 -8.182 -0.953 1.00 0.00 H new ATOM 0 HB3 SER C 35 17.662 -7.897 -1.898 1.00 0.00 H new ATOM 0 HG SER C 35 15.011 -6.932 -2.352 1.00 0.00 H new ATOM 4921 N PHE C 36 14.844 -9.300 -4.726 1.00 0.00 N ATOM 4922 CA PHE C 36 13.523 -9.206 -5.409 1.00 0.00 C ATOM 4923 C PHE C 36 13.622 -9.829 -6.803 1.00 0.00 C ATOM 4924 O PHE C 36 13.540 -9.146 -7.805 1.00 0.00 O ATOM 4925 CB PHE C 36 13.117 -7.736 -5.537 1.00 0.00 C ATOM 4926 CG PHE C 36 12.808 -7.177 -4.169 1.00 0.00 C ATOM 4927 CD1 PHE C 36 11.673 -7.614 -3.476 1.00 0.00 C ATOM 4928 CD2 PHE C 36 13.656 -6.222 -3.592 1.00 0.00 C ATOM 4929 CE1 PHE C 36 11.384 -7.097 -2.207 1.00 0.00 C ATOM 4930 CE2 PHE C 36 13.367 -5.706 -2.323 1.00 0.00 C ATOM 4931 CZ PHE C 36 12.231 -6.143 -1.630 1.00 0.00 C ATOM 0 H PHE C 36 15.644 -9.427 -5.346 1.00 0.00 H new ATOM 0 HA PHE C 36 12.775 -9.741 -4.824 1.00 0.00 H new ATOM 0 HB2 PHE C 36 13.921 -7.165 -6.002 1.00 0.00 H new ATOM 0 HB3 PHE C 36 12.245 -7.644 -6.185 1.00 0.00 H new ATOM 0 HD1 PHE C 36 11.020 -8.350 -3.920 1.00 0.00 H new ATOM 0 HD2 PHE C 36 14.532 -5.884 -4.126 1.00 0.00 H new ATOM 0 HE1 PHE C 36 10.508 -7.434 -1.673 1.00 0.00 H new ATOM 0 HE2 PHE C 36 14.021 -4.970 -1.878 1.00 0.00 H new ATOM 0 HZ PHE C 36 12.009 -5.744 -0.651 1.00 0.00 H new ATOM 4941 N PRO C 37 13.799 -11.122 -6.863 1.00 0.00 N ATOM 4942 CA PRO C 37 13.915 -11.863 -8.153 1.00 0.00 C ATOM 4943 C PRO C 37 12.815 -11.476 -9.147 1.00 0.00 C ATOM 4944 O PRO C 37 13.029 -11.442 -10.342 1.00 0.00 O ATOM 4945 CB PRO C 37 13.779 -13.332 -7.739 1.00 0.00 C ATOM 4946 CG PRO C 37 14.242 -13.382 -6.319 1.00 0.00 C ATOM 4947 CD PRO C 37 13.909 -12.021 -5.702 1.00 0.00 C ATOM 0 HA PRO C 37 14.850 -11.641 -8.667 1.00 0.00 H new ATOM 0 HB2 PRO C 37 12.748 -13.673 -7.829 1.00 0.00 H new ATOM 0 HB3 PRO C 37 14.385 -13.978 -8.374 1.00 0.00 H new ATOM 0 HG2 PRO C 37 13.743 -14.186 -5.777 1.00 0.00 H new ATOM 0 HG3 PRO C 37 15.313 -13.579 -6.267 1.00 0.00 H new ATOM 0 HD2 PRO C 37 12.979 -12.056 -5.135 1.00 0.00 H new ATOM 0 HD3 PRO C 37 14.689 -11.692 -5.015 1.00 0.00 H new ATOM 4955 N THR C 38 11.638 -11.184 -8.662 1.00 0.00 N ATOM 4956 CA THR C 38 10.527 -10.800 -9.579 1.00 0.00 C ATOM 4957 C THR C 38 11.029 -9.760 -10.586 1.00 0.00 C ATOM 4958 O THR C 38 10.429 -9.544 -11.619 1.00 0.00 O ATOM 4959 CB THR C 38 9.372 -10.207 -8.763 1.00 0.00 C ATOM 4960 OG1 THR C 38 9.899 -9.410 -7.712 1.00 0.00 O ATOM 4961 CG2 THR C 38 8.523 -11.336 -8.172 1.00 0.00 C ATOM 0 H THR C 38 11.398 -11.195 -7.671 1.00 0.00 H new ATOM 0 HA THR C 38 10.178 -11.683 -10.114 1.00 0.00 H new ATOM 0 HB THR C 38 8.749 -9.592 -9.412 1.00 0.00 H new ATOM 0 HG1 THR C 38 9.163 -9.028 -7.190 1.00 0.00 H new ATOM 0 HG21 THR C 38 7.704 -10.910 -7.593 1.00 0.00 H new ATOM 0 HG22 THR C 38 8.118 -11.947 -8.979 1.00 0.00 H new ATOM 0 HG23 THR C 38 9.142 -11.955 -7.523 1.00 0.00 H new ATOM 4969 N THR C 39 12.123 -9.112 -10.291 1.00 0.00 N ATOM 4970 CA THR C 39 12.658 -8.084 -11.230 1.00 0.00 C ATOM 4971 C THR C 39 13.515 -8.760 -12.304 1.00 0.00 C ATOM 4972 O THR C 39 13.593 -8.303 -13.427 1.00 0.00 O ATOM 4973 CB THR C 39 13.516 -7.082 -10.452 1.00 0.00 C ATOM 4974 OG1 THR C 39 14.609 -7.762 -9.850 1.00 0.00 O ATOM 4975 CG2 THR C 39 12.668 -6.417 -9.366 1.00 0.00 C ATOM 0 H THR C 39 12.670 -9.250 -9.441 1.00 0.00 H new ATOM 0 HA THR C 39 11.827 -7.564 -11.706 1.00 0.00 H new ATOM 0 HB THR C 39 13.893 -6.320 -11.134 1.00 0.00 H new ATOM 0 HG1 THR C 39 14.324 -8.145 -8.994 1.00 0.00 H new ATOM 0 HG21 THR C 39 13.279 -5.704 -8.813 1.00 0.00 H new ATOM 0 HG22 THR C 39 11.830 -5.895 -9.828 1.00 0.00 H new ATOM 0 HG23 THR C 39 12.290 -7.178 -8.683 1.00 0.00 H new ATOM 4983 N LYS C 40 14.161 -9.844 -11.969 1.00 0.00 N ATOM 4984 CA LYS C 40 15.014 -10.544 -12.973 1.00 0.00 C ATOM 4985 C LYS C 40 14.128 -11.168 -14.054 1.00 0.00 C ATOM 4986 O LYS C 40 14.550 -11.370 -15.175 1.00 0.00 O ATOM 4987 CB LYS C 40 15.818 -11.645 -12.275 1.00 0.00 C ATOM 4988 CG LYS C 40 16.551 -12.490 -13.321 1.00 0.00 C ATOM 4989 CD LYS C 40 17.596 -13.369 -12.628 1.00 0.00 C ATOM 4990 CE LYS C 40 16.925 -14.197 -11.530 1.00 0.00 C ATOM 4991 NZ LYS C 40 17.800 -15.351 -11.176 1.00 0.00 N ATOM 0 H LYS C 40 14.135 -10.275 -11.045 1.00 0.00 H new ATOM 0 HA LYS C 40 15.695 -9.828 -13.433 1.00 0.00 H new ATOM 0 HB2 LYS C 40 16.535 -11.202 -11.583 1.00 0.00 H new ATOM 0 HB3 LYS C 40 15.153 -12.276 -11.685 1.00 0.00 H new ATOM 0 HG2 LYS C 40 15.840 -13.112 -13.864 1.00 0.00 H new ATOM 0 HG3 LYS C 40 17.033 -11.843 -14.054 1.00 0.00 H new ATOM 0 HD2 LYS C 40 18.071 -14.028 -13.355 1.00 0.00 H new ATOM 0 HD3 LYS C 40 18.382 -12.747 -12.199 1.00 0.00 H new ATOM 0 HE2 LYS C 40 16.746 -13.578 -10.650 1.00 0.00 H new ATOM 0 HE3 LYS C 40 15.953 -14.554 -11.871 1.00 0.00 H new ATOM 0 HZ1 LYS C 40 17.346 -15.915 -10.430 1.00 0.00 H new ATOM 0 HZ2 LYS C 40 17.949 -15.945 -12.017 1.00 0.00 H new ATOM 0 HZ3 LYS C 40 18.717 -14.999 -10.834 1.00 0.00 H new ATOM 5005 N THR C 41 12.907 -11.481 -13.723 1.00 0.00 N ATOM 5006 CA THR C 41 11.993 -12.101 -14.724 1.00 0.00 C ATOM 5007 C THR C 41 11.213 -11.010 -15.462 1.00 0.00 C ATOM 5008 O THR C 41 10.658 -11.242 -16.517 1.00 0.00 O ATOM 5009 CB THR C 41 11.013 -13.033 -14.010 1.00 0.00 C ATOM 5010 OG1 THR C 41 10.093 -13.563 -14.953 1.00 0.00 O ATOM 5011 CG2 THR C 41 10.255 -12.255 -12.936 1.00 0.00 C ATOM 0 H THR C 41 12.500 -11.334 -12.799 1.00 0.00 H new ATOM 0 HA THR C 41 12.582 -12.670 -15.443 1.00 0.00 H new ATOM 0 HB THR C 41 11.564 -13.849 -13.542 1.00 0.00 H new ATOM 0 HG1 THR C 41 9.465 -14.162 -14.497 1.00 0.00 H new ATOM 0 HG21 THR C 41 9.557 -12.921 -12.429 1.00 0.00 H new ATOM 0 HG22 THR C 41 10.962 -11.851 -12.212 1.00 0.00 H new ATOM 0 HG23 THR C 41 9.704 -11.437 -13.400 1.00 0.00 H new ATOM 5019 N TYR C 42 11.159 -9.826 -14.917 1.00 0.00 N ATOM 5020 CA TYR C 42 10.407 -8.734 -15.593 1.00 0.00 C ATOM 5021 C TYR C 42 11.030 -8.470 -16.964 1.00 0.00 C ATOM 5022 O TYR C 42 10.418 -8.700 -17.987 1.00 0.00 O ATOM 5023 CB TYR C 42 10.470 -7.463 -14.737 1.00 0.00 C ATOM 5024 CG TYR C 42 9.202 -6.660 -14.919 1.00 0.00 C ATOM 5025 CD1 TYR C 42 8.978 -5.968 -16.115 1.00 0.00 C ATOM 5026 CD2 TYR C 42 8.250 -6.611 -13.893 1.00 0.00 C ATOM 5027 CE1 TYR C 42 7.803 -5.225 -16.284 1.00 0.00 C ATOM 5028 CE2 TYR C 42 7.075 -5.868 -14.063 1.00 0.00 C ATOM 5029 CZ TYR C 42 6.852 -5.176 -15.260 1.00 0.00 C ATOM 5030 OH TYR C 42 5.693 -4.445 -15.427 1.00 0.00 O ATOM 0 H TYR C 42 11.602 -9.569 -14.035 1.00 0.00 H new ATOM 0 HA TYR C 42 9.365 -9.027 -15.719 1.00 0.00 H new ATOM 0 HB2 TYR C 42 10.597 -7.727 -13.687 1.00 0.00 H new ATOM 0 HB3 TYR C 42 11.335 -6.864 -15.022 1.00 0.00 H new ATOM 0 HD1 TYR C 42 9.711 -6.007 -16.907 1.00 0.00 H new ATOM 0 HD2 TYR C 42 8.422 -7.146 -12.971 1.00 0.00 H new ATOM 0 HE1 TYR C 42 7.631 -4.689 -17.206 1.00 0.00 H new ATOM 0 HE2 TYR C 42 6.341 -5.829 -13.271 1.00 0.00 H new ATOM 0 HH TYR C 42 5.571 -3.845 -14.661 1.00 0.00 H new ATOM 5040 N PHE C 43 12.245 -7.996 -16.991 1.00 0.00 N ATOM 5041 CA PHE C 43 12.916 -7.721 -18.298 1.00 0.00 C ATOM 5042 C PHE C 43 14.165 -6.860 -18.064 1.00 0.00 C ATOM 5043 O PHE C 43 14.152 -5.664 -18.284 1.00 0.00 O ATOM 5044 CB PHE C 43 11.946 -6.972 -19.238 1.00 0.00 C ATOM 5045 CG PHE C 43 11.416 -7.913 -20.300 1.00 0.00 C ATOM 5046 CD1 PHE C 43 12.305 -8.581 -21.152 1.00 0.00 C ATOM 5047 CD2 PHE C 43 10.035 -8.113 -20.438 1.00 0.00 C ATOM 5048 CE1 PHE C 43 11.816 -9.447 -22.137 1.00 0.00 C ATOM 5049 CE2 PHE C 43 9.546 -8.979 -21.424 1.00 0.00 C ATOM 5050 CZ PHE C 43 10.437 -9.646 -22.272 1.00 0.00 C ATOM 0 H PHE C 43 12.805 -7.786 -16.165 1.00 0.00 H new ATOM 0 HA PHE C 43 13.205 -8.667 -18.757 1.00 0.00 H new ATOM 0 HB2 PHE C 43 11.118 -6.558 -18.663 1.00 0.00 H new ATOM 0 HB3 PHE C 43 12.459 -6.133 -19.708 1.00 0.00 H new ATOM 0 HD1 PHE C 43 13.369 -8.428 -21.049 1.00 0.00 H new ATOM 0 HD2 PHE C 43 9.347 -7.598 -19.783 1.00 0.00 H new ATOM 0 HE1 PHE C 43 12.503 -9.962 -22.793 1.00 0.00 H new ATOM 0 HE2 PHE C 43 8.482 -9.132 -21.530 1.00 0.00 H new ATOM 0 HZ PHE C 43 10.060 -10.315 -23.032 1.00 0.00 H new ATOM 5060 N PRO C 44 15.240 -7.464 -17.631 1.00 0.00 N ATOM 5061 CA PRO C 44 16.517 -6.743 -17.377 1.00 0.00 C ATOM 5062 C PRO C 44 17.335 -6.576 -18.661 1.00 0.00 C ATOM 5063 O PRO C 44 17.896 -5.534 -18.927 1.00 0.00 O ATOM 5064 CB PRO C 44 17.238 -7.659 -16.388 1.00 0.00 C ATOM 5065 CG PRO C 44 16.759 -9.041 -16.712 1.00 0.00 C ATOM 5066 CD PRO C 44 15.359 -8.899 -17.330 1.00 0.00 C ATOM 0 HA PRO C 44 16.364 -5.731 -17.001 1.00 0.00 H new ATOM 0 HB2 PRO C 44 18.320 -7.582 -16.496 1.00 0.00 H new ATOM 0 HB3 PRO C 44 17.001 -7.391 -15.358 1.00 0.00 H new ATOM 0 HG2 PRO C 44 17.440 -9.532 -17.408 1.00 0.00 H new ATOM 0 HG3 PRO C 44 16.723 -9.657 -15.814 1.00 0.00 H new ATOM 0 HD2 PRO C 44 15.258 -9.504 -18.231 1.00 0.00 H new ATOM 0 HD3 PRO C 44 14.583 -9.226 -16.638 1.00 0.00 H new ATOM 5074 N HIS C 45 17.389 -7.601 -19.459 1.00 0.00 N ATOM 5075 CA HIS C 45 18.147 -7.535 -20.740 1.00 0.00 C ATOM 5076 C HIS C 45 19.511 -6.869 -20.533 1.00 0.00 C ATOM 5077 O HIS C 45 20.035 -6.233 -21.425 1.00 0.00 O ATOM 5078 CB HIS C 45 17.339 -6.746 -21.776 1.00 0.00 C ATOM 5079 CG HIS C 45 17.333 -5.285 -21.418 1.00 0.00 C ATOM 5080 ND1 HIS C 45 18.419 -4.457 -21.670 1.00 0.00 N ATOM 5081 CD2 HIS C 45 16.383 -4.488 -20.828 1.00 0.00 C ATOM 5082 CE1 HIS C 45 18.099 -3.224 -21.236 1.00 0.00 C ATOM 5083 NE2 HIS C 45 16.871 -3.191 -20.716 1.00 0.00 N ATOM 0 H HIS C 45 16.934 -8.496 -19.277 1.00 0.00 H new ATOM 0 HA HIS C 45 18.310 -8.551 -21.098 1.00 0.00 H new ATOM 0 HB2 HIS C 45 17.770 -6.884 -22.768 1.00 0.00 H new ATOM 0 HB3 HIS C 45 16.317 -7.123 -21.817 1.00 0.00 H new ATOM 0 HD1 HIS C 45 19.299 -4.733 -22.105 1.00 0.00 H new ATOM 0 HD2 HIS C 45 15.408 -4.818 -20.502 1.00 0.00 H new ATOM 0 HE1 HIS C 45 18.755 -2.368 -21.301 1.00 0.00 H new ATOM 5092 N PHE C 46 20.107 -7.031 -19.380 1.00 0.00 N ATOM 5093 CA PHE C 46 21.457 -6.424 -19.151 1.00 0.00 C ATOM 5094 C PHE C 46 22.363 -7.437 -18.456 1.00 0.00 C ATOM 5095 O PHE C 46 23.293 -7.081 -17.760 1.00 0.00 O ATOM 5096 CB PHE C 46 21.358 -5.142 -18.306 1.00 0.00 C ATOM 5097 CG PHE C 46 20.463 -5.334 -17.098 1.00 0.00 C ATOM 5098 CD1 PHE C 46 20.820 -6.229 -16.080 1.00 0.00 C ATOM 5099 CD2 PHE C 46 19.281 -4.590 -16.985 1.00 0.00 C ATOM 5100 CE1 PHE C 46 19.997 -6.381 -14.957 1.00 0.00 C ATOM 5101 CE2 PHE C 46 18.459 -4.744 -15.864 1.00 0.00 C ATOM 5102 CZ PHE C 46 18.817 -5.639 -14.850 1.00 0.00 C ATOM 0 H PHE C 46 19.723 -7.552 -18.592 1.00 0.00 H new ATOM 0 HA PHE C 46 21.880 -6.156 -20.119 1.00 0.00 H new ATOM 0 HB2 PHE C 46 22.354 -4.845 -17.977 1.00 0.00 H new ATOM 0 HB3 PHE C 46 20.970 -4.330 -18.921 1.00 0.00 H new ATOM 0 HD1 PHE C 46 21.731 -6.803 -16.162 1.00 0.00 H new ATOM 0 HD2 PHE C 46 19.004 -3.896 -17.765 1.00 0.00 H new ATOM 0 HE1 PHE C 46 20.274 -7.071 -14.174 1.00 0.00 H new ATOM 0 HE2 PHE C 46 17.547 -4.171 -15.781 1.00 0.00 H new ATOM 0 HZ PHE C 46 18.182 -5.757 -13.985 1.00 0.00 H new ATOM 5112 N ASP C 47 22.106 -8.700 -18.652 1.00 0.00 N ATOM 5113 CA ASP C 47 22.954 -9.746 -18.011 1.00 0.00 C ATOM 5114 C ASP C 47 23.212 -9.372 -16.549 1.00 0.00 C ATOM 5115 O ASP C 47 24.225 -8.792 -16.216 1.00 0.00 O ATOM 5116 CB ASP C 47 24.288 -9.847 -18.755 1.00 0.00 C ATOM 5117 CG ASP C 47 24.081 -10.587 -20.077 1.00 0.00 C ATOM 5118 OD1 ASP C 47 23.303 -11.526 -20.093 1.00 0.00 O ATOM 5119 OD2 ASP C 47 24.705 -10.202 -21.052 1.00 0.00 O ATOM 0 H ASP C 47 21.344 -9.055 -19.230 1.00 0.00 H new ATOM 0 HA ASP C 47 22.440 -10.706 -18.054 1.00 0.00 H new ATOM 0 HB2 ASP C 47 24.688 -8.851 -18.943 1.00 0.00 H new ATOM 0 HB3 ASP C 47 25.019 -10.374 -18.142 1.00 0.00 H new ATOM 5124 N LEU C 48 22.301 -9.698 -15.675 1.00 0.00 N ATOM 5125 CA LEU C 48 22.494 -9.357 -14.237 1.00 0.00 C ATOM 5126 C LEU C 48 23.861 -9.865 -13.771 1.00 0.00 C ATOM 5127 O LEU C 48 24.304 -9.568 -12.679 1.00 0.00 O ATOM 5128 CB LEU C 48 21.387 -10.009 -13.401 1.00 0.00 C ATOM 5129 CG LEU C 48 20.064 -9.997 -14.186 1.00 0.00 C ATOM 5130 CD1 LEU C 48 19.849 -11.354 -14.860 1.00 0.00 C ATOM 5131 CD2 LEU C 48 18.902 -9.718 -13.228 1.00 0.00 C ATOM 0 H LEU C 48 21.432 -10.185 -15.893 1.00 0.00 H new ATOM 0 HA LEU C 48 22.449 -8.275 -14.111 1.00 0.00 H new ATOM 0 HB2 LEU C 48 21.663 -11.034 -13.152 1.00 0.00 H new ATOM 0 HB3 LEU C 48 21.266 -9.473 -12.460 1.00 0.00 H new ATOM 0 HG LEU C 48 20.107 -9.218 -14.947 1.00 0.00 H new ATOM 0 HD11 LEU C 48 18.911 -11.340 -15.415 1.00 0.00 H new ATOM 0 HD12 LEU C 48 20.673 -11.554 -15.545 1.00 0.00 H new ATOM 0 HD13 LEU C 48 19.810 -12.135 -14.101 1.00 0.00 H new ATOM 0 HD21 LEU C 48 17.965 -9.710 -13.785 1.00 0.00 H new ATOM 0 HD22 LEU C 48 18.864 -10.496 -12.466 1.00 0.00 H new ATOM 0 HD23 LEU C 48 19.049 -8.749 -12.750 1.00 0.00 H new ATOM 5143 N SER C 49 24.532 -10.627 -14.590 1.00 0.00 N ATOM 5144 CA SER C 49 25.869 -11.152 -14.192 1.00 0.00 C ATOM 5145 C SER C 49 26.869 -9.996 -14.120 1.00 0.00 C ATOM 5146 O SER C 49 26.588 -8.893 -14.545 1.00 0.00 O ATOM 5147 CB SER C 49 26.344 -12.173 -15.226 1.00 0.00 C ATOM 5148 OG SER C 49 26.811 -11.489 -16.381 1.00 0.00 O ATOM 0 H SER C 49 24.213 -10.909 -15.517 1.00 0.00 H new ATOM 0 HA SER C 49 25.796 -11.631 -13.216 1.00 0.00 H new ATOM 0 HB2 SER C 49 27.140 -12.789 -14.807 1.00 0.00 H new ATOM 0 HB3 SER C 49 25.528 -12.845 -15.492 1.00 0.00 H new ATOM 0 HG SER C 49 27.118 -12.141 -17.045 1.00 0.00 H new ATOM 5154 N HIS C 50 28.034 -10.239 -13.585 1.00 0.00 N ATOM 5155 CA HIS C 50 29.050 -9.153 -13.487 1.00 0.00 C ATOM 5156 C HIS C 50 29.731 -8.966 -14.844 1.00 0.00 C ATOM 5157 O HIS C 50 29.641 -9.807 -15.716 1.00 0.00 O ATOM 5158 CB HIS C 50 30.098 -9.530 -12.438 1.00 0.00 C ATOM 5159 CG HIS C 50 29.409 -9.995 -11.184 1.00 0.00 C ATOM 5160 ND1 HIS C 50 28.071 -9.723 -10.931 1.00 0.00 N ATOM 5161 CD2 HIS C 50 29.857 -10.714 -10.103 1.00 0.00 C ATOM 5162 CE1 HIS C 50 27.764 -10.270 -9.739 1.00 0.00 C ATOM 5163 NE2 HIS C 50 28.817 -10.884 -9.196 1.00 0.00 N ATOM 0 H HIS C 50 28.326 -11.142 -13.212 1.00 0.00 H new ATOM 0 HA HIS C 50 28.561 -8.223 -13.196 1.00 0.00 H new ATOM 0 HB2 HIS C 50 30.746 -10.317 -12.823 1.00 0.00 H new ATOM 0 HB3 HIS C 50 30.734 -8.672 -12.219 1.00 0.00 H new ATOM 0 HD2 HIS C 50 30.862 -11.089 -9.977 1.00 0.00 H new ATOM 0 HE1 HIS C 50 26.788 -10.218 -9.280 1.00 0.00 H new ATOM 0 HE2 HIS C 50 28.852 -11.375 -8.303 1.00 0.00 H new ATOM 5172 N GLY C 51 30.412 -7.868 -15.030 1.00 0.00 N ATOM 5173 CA GLY C 51 31.098 -7.628 -16.332 1.00 0.00 C ATOM 5174 C GLY C 51 30.054 -7.392 -17.425 1.00 0.00 C ATOM 5175 O GLY C 51 30.342 -7.483 -18.602 1.00 0.00 O ATOM 0 H GLY C 51 30.523 -7.127 -14.338 1.00 0.00 H new ATOM 0 HA2 GLY C 51 31.758 -6.764 -16.253 1.00 0.00 H new ATOM 0 HA3 GLY C 51 31.722 -8.484 -16.589 1.00 0.00 H new ATOM 5179 N SER C 52 28.842 -7.090 -17.045 1.00 0.00 N ATOM 5180 CA SER C 52 27.782 -6.850 -18.062 1.00 0.00 C ATOM 5181 C SER C 52 27.957 -5.454 -18.663 1.00 0.00 C ATOM 5182 O SER C 52 27.597 -5.206 -19.797 1.00 0.00 O ATOM 5183 CB SER C 52 26.408 -6.950 -17.399 1.00 0.00 C ATOM 5184 OG SER C 52 25.457 -6.237 -18.178 1.00 0.00 O ATOM 0 H SER C 52 28.541 -6.999 -16.074 1.00 0.00 H new ATOM 0 HA SER C 52 27.861 -7.598 -18.851 1.00 0.00 H new ATOM 0 HB2 SER C 52 26.111 -7.995 -17.308 1.00 0.00 H new ATOM 0 HB3 SER C 52 26.448 -6.541 -16.389 1.00 0.00 H new ATOM 0 HG SER C 52 24.704 -6.826 -18.394 1.00 0.00 H new ATOM 5190 N ALA C 53 28.507 -4.540 -17.911 1.00 0.00 N ATOM 5191 CA ALA C 53 28.708 -3.158 -18.433 1.00 0.00 C ATOM 5192 C ALA C 53 27.362 -2.435 -18.503 1.00 0.00 C ATOM 5193 O ALA C 53 27.282 -1.234 -18.337 1.00 0.00 O ATOM 5194 CB ALA C 53 29.335 -3.222 -19.831 1.00 0.00 C ATOM 0 H ALA C 53 28.827 -4.691 -16.954 1.00 0.00 H new ATOM 0 HA ALA C 53 29.375 -2.612 -17.765 1.00 0.00 H new ATOM 0 HB1 ALA C 53 29.481 -2.211 -20.211 1.00 0.00 H new ATOM 0 HB2 ALA C 53 30.297 -3.731 -19.775 1.00 0.00 H new ATOM 0 HB3 ALA C 53 28.673 -3.769 -20.502 1.00 0.00 H new ATOM 5200 N GLN C 54 26.303 -3.155 -18.745 1.00 0.00 N ATOM 5201 CA GLN C 54 24.965 -2.507 -18.823 1.00 0.00 C ATOM 5202 C GLN C 54 24.428 -2.279 -17.409 1.00 0.00 C ATOM 5203 O GLN C 54 23.588 -1.432 -17.184 1.00 0.00 O ATOM 5204 CB GLN C 54 24.003 -3.411 -19.599 1.00 0.00 C ATOM 5205 CG GLN C 54 24.252 -3.256 -21.101 1.00 0.00 C ATOM 5206 CD GLN C 54 23.536 -4.377 -21.856 1.00 0.00 C ATOM 5207 OE1 GLN C 54 22.358 -4.281 -22.136 1.00 0.00 O ATOM 5208 NE2 GLN C 54 24.203 -5.444 -22.201 1.00 0.00 N ATOM 0 H GLN C 54 26.306 -4.164 -18.892 1.00 0.00 H new ATOM 0 HA GLN C 54 25.053 -1.550 -19.336 1.00 0.00 H new ATOM 0 HB2 GLN C 54 24.145 -4.450 -19.302 1.00 0.00 H new ATOM 0 HB3 GLN C 54 22.972 -3.150 -19.362 1.00 0.00 H new ATOM 0 HG2 GLN C 54 23.891 -2.286 -21.442 1.00 0.00 H new ATOM 0 HG3 GLN C 54 25.322 -3.289 -21.308 1.00 0.00 H new ATOM 0 HE21 GLN C 54 25.192 -5.525 -21.966 1.00 0.00 H new ATOM 0 HE22 GLN C 54 23.735 -6.197 -22.706 1.00 0.00 H new ATOM 5217 N VAL C 55 24.908 -3.028 -16.452 1.00 0.00 N ATOM 5218 CA VAL C 55 24.423 -2.849 -15.055 1.00 0.00 C ATOM 5219 C VAL C 55 25.189 -1.704 -14.394 1.00 0.00 C ATOM 5220 O VAL C 55 24.642 -0.945 -13.618 1.00 0.00 O ATOM 5221 CB VAL C 55 24.638 -4.139 -14.263 1.00 0.00 C ATOM 5222 CG1 VAL C 55 24.039 -3.984 -12.864 1.00 0.00 C ATOM 5223 CG2 VAL C 55 23.948 -5.300 -14.983 1.00 0.00 C ATOM 0 H VAL C 55 25.613 -3.754 -16.578 1.00 0.00 H new ATOM 0 HA VAL C 55 23.359 -2.613 -15.069 1.00 0.00 H new ATOM 0 HB VAL C 55 25.706 -4.342 -14.183 1.00 0.00 H new ATOM 0 HG11 VAL C 55 24.192 -4.903 -12.299 1.00 0.00 H new ATOM 0 HG12 VAL C 55 24.527 -3.156 -12.349 1.00 0.00 H new ATOM 0 HG13 VAL C 55 22.971 -3.782 -12.946 1.00 0.00 H new ATOM 0 HG21 VAL C 55 24.101 -6.220 -14.419 1.00 0.00 H new ATOM 0 HG22 VAL C 55 22.880 -5.096 -15.062 1.00 0.00 H new ATOM 0 HG23 VAL C 55 24.371 -5.412 -15.981 1.00 0.00 H new ATOM 5233 N LYS C 56 26.450 -1.564 -14.699 1.00 0.00 N ATOM 5234 CA LYS C 56 27.237 -0.457 -14.092 1.00 0.00 C ATOM 5235 C LYS C 56 26.961 0.825 -14.874 1.00 0.00 C ATOM 5236 O LYS C 56 26.944 1.910 -14.327 1.00 0.00 O ATOM 5237 CB LYS C 56 28.733 -0.784 -14.143 1.00 0.00 C ATOM 5238 CG LYS C 56 29.107 -1.352 -15.518 1.00 0.00 C ATOM 5239 CD LYS C 56 30.541 -0.938 -15.875 1.00 0.00 C ATOM 5240 CE LYS C 56 30.529 0.433 -16.555 1.00 0.00 C ATOM 5241 NZ LYS C 56 31.925 0.938 -16.684 1.00 0.00 N ATOM 0 H LYS C 56 26.967 -2.166 -15.340 1.00 0.00 H new ATOM 0 HA LYS C 56 26.946 -0.328 -13.050 1.00 0.00 H new ATOM 0 HB2 LYS C 56 29.316 0.115 -13.943 1.00 0.00 H new ATOM 0 HB3 LYS C 56 28.981 -1.505 -13.364 1.00 0.00 H new ATOM 0 HG2 LYS C 56 29.024 -2.439 -15.508 1.00 0.00 H new ATOM 0 HG3 LYS C 56 28.413 -0.986 -16.275 1.00 0.00 H new ATOM 0 HD2 LYS C 56 31.154 -0.902 -14.975 1.00 0.00 H new ATOM 0 HD3 LYS C 56 30.989 -1.679 -16.537 1.00 0.00 H new ATOM 0 HE2 LYS C 56 30.066 0.358 -17.539 1.00 0.00 H new ATOM 0 HE3 LYS C 56 29.930 1.134 -15.973 1.00 0.00 H new ATOM 0 HZ1 LYS C 56 31.916 1.870 -17.146 1.00 0.00 H new ATOM 0 HZ2 LYS C 56 32.352 1.024 -15.739 1.00 0.00 H new ATOM 0 HZ3 LYS C 56 32.483 0.273 -17.257 1.00 0.00 H new ATOM 5255 N GLY C 57 26.731 0.705 -16.153 1.00 0.00 N ATOM 5256 CA GLY C 57 26.440 1.910 -16.973 1.00 0.00 C ATOM 5257 C GLY C 57 25.026 2.395 -16.657 1.00 0.00 C ATOM 5258 O GLY C 57 24.689 3.543 -16.870 1.00 0.00 O ATOM 0 H GLY C 57 26.733 -0.178 -16.664 1.00 0.00 H new ATOM 0 HA2 GLY C 57 27.165 2.696 -16.759 1.00 0.00 H new ATOM 0 HA3 GLY C 57 26.529 1.675 -18.034 1.00 0.00 H new ATOM 5262 N HIS C 58 24.193 1.527 -16.145 1.00 0.00 N ATOM 5263 CA HIS C 58 22.802 1.939 -15.811 1.00 0.00 C ATOM 5264 C HIS C 58 22.830 2.877 -14.602 1.00 0.00 C ATOM 5265 O HIS C 58 21.991 3.742 -14.453 1.00 0.00 O ATOM 5266 CB HIS C 58 21.962 0.702 -15.478 1.00 0.00 C ATOM 5267 CG HIS C 58 20.629 1.133 -14.928 1.00 0.00 C ATOM 5268 ND1 HIS C 58 20.505 1.757 -13.695 1.00 0.00 N ATOM 5269 CD2 HIS C 58 19.354 1.041 -15.432 1.00 0.00 C ATOM 5270 CE1 HIS C 58 19.199 2.014 -13.498 1.00 0.00 C ATOM 5271 NE2 HIS C 58 18.457 1.598 -14.526 1.00 0.00 N ATOM 0 H HIS C 58 24.417 0.552 -15.945 1.00 0.00 H new ATOM 0 HA HIS C 58 22.361 2.453 -16.665 1.00 0.00 H new ATOM 0 HB2 HIS C 58 21.819 0.095 -16.372 1.00 0.00 H new ATOM 0 HB3 HIS C 58 22.484 0.080 -14.750 1.00 0.00 H new ATOM 0 HD2 HIS C 58 19.089 0.604 -16.384 1.00 0.00 H new ATOM 0 HE1 HIS C 58 18.801 2.497 -12.618 1.00 0.00 H new ATOM 0 HE2 HIS C 58 17.445 1.673 -14.627 1.00 0.00 H new ATOM 5280 N GLY C 59 23.791 2.710 -13.734 1.00 0.00 N ATOM 5281 CA GLY C 59 23.871 3.592 -12.534 1.00 0.00 C ATOM 5282 C GLY C 59 23.966 5.054 -12.976 1.00 0.00 C ATOM 5283 O GLY C 59 23.217 5.899 -12.528 1.00 0.00 O ATOM 0 H GLY C 59 24.523 2.003 -13.803 1.00 0.00 H new ATOM 0 HA2 GLY C 59 22.992 3.448 -11.905 1.00 0.00 H new ATOM 0 HA3 GLY C 59 24.740 3.326 -11.932 1.00 0.00 H new ATOM 5287 N LYS C 60 24.882 5.357 -13.854 1.00 0.00 N ATOM 5288 CA LYS C 60 25.031 6.762 -14.330 1.00 0.00 C ATOM 5289 C LYS C 60 23.662 7.324 -14.722 1.00 0.00 C ATOM 5290 O LYS C 60 23.452 8.521 -14.727 1.00 0.00 O ATOM 5291 CB LYS C 60 25.960 6.793 -15.547 1.00 0.00 C ATOM 5292 CG LYS C 60 27.405 6.524 -15.106 1.00 0.00 C ATOM 5293 CD LYS C 60 28.081 7.839 -14.705 1.00 0.00 C ATOM 5294 CE LYS C 60 29.538 7.570 -14.319 1.00 0.00 C ATOM 5295 NZ LYS C 60 29.611 6.343 -13.477 1.00 0.00 N ATOM 0 H LYS C 60 25.536 4.690 -14.264 1.00 0.00 H new ATOM 0 HA LYS C 60 25.455 7.369 -13.530 1.00 0.00 H new ATOM 0 HB2 LYS C 60 25.647 6.044 -16.274 1.00 0.00 H new ATOM 0 HB3 LYS C 60 25.895 7.763 -16.041 1.00 0.00 H new ATOM 0 HG2 LYS C 60 27.415 5.829 -14.266 1.00 0.00 H new ATOM 0 HG3 LYS C 60 27.960 6.052 -15.917 1.00 0.00 H new ATOM 0 HD2 LYS C 60 28.038 8.549 -15.531 1.00 0.00 H new ATOM 0 HD3 LYS C 60 27.550 8.292 -13.868 1.00 0.00 H new ATOM 0 HE2 LYS C 60 30.146 7.445 -15.215 1.00 0.00 H new ATOM 0 HE3 LYS C 60 29.944 8.422 -13.774 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 30.576 6.235 -13.103 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 28.940 6.424 -12.686 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 29.368 5.512 -14.053 1.00 0.00 H new ATOM 5309 N LYS C 61 22.732 6.473 -15.052 1.00 0.00 N ATOM 5310 CA LYS C 61 21.385 6.954 -15.444 1.00 0.00 C ATOM 5311 C LYS C 61 20.676 7.481 -14.200 1.00 0.00 C ATOM 5312 O LYS C 61 20.176 8.588 -14.175 1.00 0.00 O ATOM 5313 CB LYS C 61 20.599 5.786 -16.040 1.00 0.00 C ATOM 5314 CG LYS C 61 21.477 5.027 -17.042 1.00 0.00 C ATOM 5315 CD LYS C 61 21.801 5.924 -18.251 1.00 0.00 C ATOM 5316 CE LYS C 61 23.254 6.403 -18.173 1.00 0.00 C ATOM 5317 NZ LYS C 61 23.581 7.197 -19.391 1.00 0.00 N ATOM 0 H LYS C 61 22.851 5.460 -15.066 1.00 0.00 H new ATOM 0 HA LYS C 61 21.461 7.751 -16.184 1.00 0.00 H new ATOM 0 HB2 LYS C 61 20.272 5.114 -15.247 1.00 0.00 H new ATOM 0 HB3 LYS C 61 19.701 6.155 -16.536 1.00 0.00 H new ATOM 0 HG2 LYS C 61 22.400 4.708 -16.559 1.00 0.00 H new ATOM 0 HG3 LYS C 61 20.964 4.125 -17.376 1.00 0.00 H new ATOM 0 HD2 LYS C 61 21.641 5.372 -19.177 1.00 0.00 H new ATOM 0 HD3 LYS C 61 21.127 6.781 -18.270 1.00 0.00 H new ATOM 0 HE2 LYS C 61 23.401 7.010 -17.280 1.00 0.00 H new ATOM 0 HE3 LYS C 61 23.926 5.549 -18.091 1.00 0.00 H new ATOM 0 HZ1 LYS C 61 24.567 7.523 -19.339 1.00 0.00 H new ATOM 0 HZ2 LYS C 61 23.457 6.604 -20.236 1.00 0.00 H new ATOM 0 HZ3 LYS C 61 22.948 8.020 -19.449 1.00 0.00 H new ATOM 5331 N VAL C 62 20.648 6.698 -13.162 1.00 0.00 N ATOM 5332 CA VAL C 62 19.994 7.143 -11.904 1.00 0.00 C ATOM 5333 C VAL C 62 20.707 8.393 -11.393 1.00 0.00 C ATOM 5334 O VAL C 62 20.086 9.378 -11.046 1.00 0.00 O ATOM 5335 CB VAL C 62 20.099 6.028 -10.864 1.00 0.00 C ATOM 5336 CG1 VAL C 62 19.790 6.585 -9.471 1.00 0.00 C ATOM 5337 CG2 VAL C 62 19.100 4.924 -11.208 1.00 0.00 C ATOM 0 H VAL C 62 21.053 5.762 -13.131 1.00 0.00 H new ATOM 0 HA VAL C 62 18.943 7.370 -12.085 1.00 0.00 H new ATOM 0 HB VAL C 62 21.111 5.622 -10.868 1.00 0.00 H new ATOM 0 HG11 VAL C 62 19.866 5.785 -8.734 1.00 0.00 H new ATOM 0 HG12 VAL C 62 20.503 7.372 -9.227 1.00 0.00 H new ATOM 0 HG13 VAL C 62 18.780 6.994 -9.459 1.00 0.00 H new ATOM 0 HG21 VAL C 62 19.171 4.126 -10.469 1.00 0.00 H new ATOM 0 HG22 VAL C 62 18.090 5.333 -11.204 1.00 0.00 H new ATOM 0 HG23 VAL C 62 19.326 4.524 -12.197 1.00 0.00 H new ATOM 5347 N ALA C 63 22.010 8.362 -11.347 1.00 0.00 N ATOM 5348 CA ALA C 63 22.759 9.550 -10.862 1.00 0.00 C ATOM 5349 C ALA C 63 22.557 10.699 -11.847 1.00 0.00 C ATOM 5350 O ALA C 63 22.405 11.842 -11.464 1.00 0.00 O ATOM 5351 CB ALA C 63 24.248 9.211 -10.755 1.00 0.00 C ATOM 0 H ALA C 63 22.585 7.567 -11.624 1.00 0.00 H new ATOM 0 HA ALA C 63 22.392 9.843 -9.878 1.00 0.00 H new ATOM 0 HB1 ALA C 63 24.795 10.084 -10.399 1.00 0.00 H new ATOM 0 HB2 ALA C 63 24.384 8.387 -10.055 1.00 0.00 H new ATOM 0 HB3 ALA C 63 24.626 8.920 -11.735 1.00 0.00 H new ATOM 5357 N ASP C 64 22.538 10.404 -13.118 1.00 0.00 N ATOM 5358 CA ASP C 64 22.328 11.479 -14.127 1.00 0.00 C ATOM 5359 C ASP C 64 20.975 12.134 -13.862 1.00 0.00 C ATOM 5360 O ASP C 64 20.823 13.336 -13.961 1.00 0.00 O ATOM 5361 CB ASP C 64 22.349 10.878 -15.535 1.00 0.00 C ATOM 5362 CG ASP C 64 21.856 11.917 -16.545 1.00 0.00 C ATOM 5363 OD1 ASP C 64 21.899 13.092 -16.224 1.00 0.00 O ATOM 5364 OD2 ASP C 64 21.442 11.517 -17.622 1.00 0.00 O ATOM 0 H ASP C 64 22.659 9.466 -13.500 1.00 0.00 H new ATOM 0 HA ASP C 64 23.122 12.222 -14.053 1.00 0.00 H new ATOM 0 HB2 ASP C 64 23.360 10.559 -15.790 1.00 0.00 H new ATOM 0 HB3 ASP C 64 21.716 9.991 -15.572 1.00 0.00 H new ATOM 5369 N ALA C 65 19.993 11.351 -13.514 1.00 0.00 N ATOM 5370 CA ALA C 65 18.651 11.924 -13.225 1.00 0.00 C ATOM 5371 C ALA C 65 18.757 12.818 -11.991 1.00 0.00 C ATOM 5372 O ALA C 65 18.368 13.968 -12.010 1.00 0.00 O ATOM 5373 CB ALA C 65 17.654 10.794 -12.956 1.00 0.00 C ATOM 0 H ALA C 65 20.063 10.338 -13.417 1.00 0.00 H new ATOM 0 HA ALA C 65 18.305 12.506 -14.079 1.00 0.00 H new ATOM 0 HB1 ALA C 65 16.672 11.218 -12.745 1.00 0.00 H new ATOM 0 HB2 ALA C 65 17.590 10.149 -13.832 1.00 0.00 H new ATOM 0 HB3 ALA C 65 17.989 10.210 -12.099 1.00 0.00 H new ATOM 5379 N LEU C 66 19.298 12.300 -10.921 1.00 0.00 N ATOM 5380 CA LEU C 66 19.445 13.127 -9.692 1.00 0.00 C ATOM 5381 C LEU C 66 20.269 14.367 -10.036 1.00 0.00 C ATOM 5382 O LEU C 66 19.942 15.471 -9.648 1.00 0.00 O ATOM 5383 CB LEU C 66 20.163 12.315 -8.609 1.00 0.00 C ATOM 5384 CG LEU C 66 19.189 11.305 -7.984 1.00 0.00 C ATOM 5385 CD1 LEU C 66 19.974 10.124 -7.407 1.00 0.00 C ATOM 5386 CD2 LEU C 66 18.394 11.977 -6.860 1.00 0.00 C ATOM 0 H LEU C 66 19.643 11.343 -10.846 1.00 0.00 H new ATOM 0 HA LEU C 66 18.464 13.423 -9.321 1.00 0.00 H new ATOM 0 HB2 LEU C 66 21.017 11.792 -9.040 1.00 0.00 H new ATOM 0 HB3 LEU C 66 20.553 12.982 -7.840 1.00 0.00 H new ATOM 0 HG LEU C 66 18.503 10.950 -8.753 1.00 0.00 H new ATOM 0 HD11 LEU C 66 19.281 9.408 -6.964 1.00 0.00 H new ATOM 0 HD12 LEU C 66 20.538 9.638 -8.203 1.00 0.00 H new ATOM 0 HD13 LEU C 66 20.663 10.484 -6.642 1.00 0.00 H new ATOM 0 HD21 LEU C 66 17.705 11.256 -6.420 1.00 0.00 H new ATOM 0 HD22 LEU C 66 19.081 12.337 -6.094 1.00 0.00 H new ATOM 0 HD23 LEU C 66 17.830 12.817 -7.265 1.00 0.00 H new ATOM 5398 N THR C 67 21.333 14.195 -10.775 1.00 0.00 N ATOM 5399 CA THR C 67 22.168 15.364 -11.158 1.00 0.00 C ATOM 5400 C THR C 67 21.379 16.229 -12.140 1.00 0.00 C ATOM 5401 O THR C 67 21.232 17.421 -11.954 1.00 0.00 O ATOM 5402 CB THR C 67 23.462 14.878 -11.818 1.00 0.00 C ATOM 5403 OG1 THR C 67 24.291 14.269 -10.837 1.00 0.00 O ATOM 5404 CG2 THR C 67 24.197 16.063 -12.445 1.00 0.00 C ATOM 0 H THR C 67 21.657 13.295 -11.128 1.00 0.00 H new ATOM 0 HA THR C 67 22.421 15.947 -10.273 1.00 0.00 H new ATOM 0 HB THR C 67 23.222 14.152 -12.595 1.00 0.00 H new ATOM 0 HG1 THR C 67 23.994 13.348 -10.684 1.00 0.00 H new ATOM 0 HG21 THR C 67 25.117 15.714 -12.914 1.00 0.00 H new ATOM 0 HG22 THR C 67 23.561 16.529 -13.197 1.00 0.00 H new ATOM 0 HG23 THR C 67 24.438 16.792 -11.672 1.00 0.00 H new ATOM 5412 N ASN C 68 20.855 15.636 -13.181 1.00 0.00 N ATOM 5413 CA ASN C 68 20.061 16.425 -14.161 1.00 0.00 C ATOM 5414 C ASN C 68 18.852 17.017 -13.441 1.00 0.00 C ATOM 5415 O ASN C 68 18.326 18.045 -13.821 1.00 0.00 O ATOM 5416 CB ASN C 68 19.588 15.513 -15.296 1.00 0.00 C ATOM 5417 CG ASN C 68 18.935 16.356 -16.392 1.00 0.00 C ATOM 5418 OD1 ASN C 68 19.459 17.381 -16.779 1.00 0.00 O ATOM 5419 ND2 ASN C 68 17.804 15.965 -16.912 1.00 0.00 N ATOM 0 H ASN C 68 20.944 14.642 -13.392 1.00 0.00 H new ATOM 0 HA ASN C 68 20.674 17.223 -14.581 1.00 0.00 H new ATOM 0 HB2 ASN C 68 20.432 14.957 -15.705 1.00 0.00 H new ATOM 0 HB3 ASN C 68 18.877 14.780 -14.915 1.00 0.00 H new ATOM 0 HD21 ASN C 68 17.360 16.520 -17.643 1.00 0.00 H new ATOM 0 HD22 ASN C 68 17.364 15.104 -16.587 1.00 0.00 H new ATOM 5426 N ALA C 69 18.421 16.381 -12.387 1.00 0.00 N ATOM 5427 CA ALA C 69 17.263 16.903 -11.615 1.00 0.00 C ATOM 5428 C ALA C 69 17.784 17.930 -10.618 1.00 0.00 C ATOM 5429 O ALA C 69 17.262 19.017 -10.496 1.00 0.00 O ATOM 5430 CB ALA C 69 16.582 15.758 -10.864 1.00 0.00 C ATOM 0 H ALA C 69 18.825 15.517 -12.027 1.00 0.00 H new ATOM 0 HA ALA C 69 16.537 17.360 -12.288 1.00 0.00 H new ATOM 0 HB1 ALA C 69 15.734 16.146 -10.300 1.00 0.00 H new ATOM 0 HB2 ALA C 69 16.232 15.012 -11.578 1.00 0.00 H new ATOM 0 HB3 ALA C 69 17.294 15.298 -10.178 1.00 0.00 H new ATOM 5436 N VAL C 70 18.837 17.600 -9.922 1.00 0.00 N ATOM 5437 CA VAL C 70 19.417 18.565 -8.956 1.00 0.00 C ATOM 5438 C VAL C 70 19.940 19.749 -9.760 1.00 0.00 C ATOM 5439 O VAL C 70 20.084 20.849 -9.264 1.00 0.00 O ATOM 5440 CB VAL C 70 20.563 17.897 -8.192 1.00 0.00 C ATOM 5441 CG1 VAL C 70 21.431 18.964 -7.522 1.00 0.00 C ATOM 5442 CG2 VAL C 70 19.984 16.968 -7.123 1.00 0.00 C ATOM 0 H VAL C 70 19.318 16.703 -9.983 1.00 0.00 H new ATOM 0 HA VAL C 70 18.671 18.895 -8.233 1.00 0.00 H new ATOM 0 HB VAL C 70 21.174 17.322 -8.888 1.00 0.00 H new ATOM 0 HG11 VAL C 70 22.245 18.483 -6.980 1.00 0.00 H new ATOM 0 HG12 VAL C 70 21.844 19.627 -8.282 1.00 0.00 H new ATOM 0 HG13 VAL C 70 20.824 19.543 -6.826 1.00 0.00 H new ATOM 0 HG21 VAL C 70 20.797 16.490 -6.577 1.00 0.00 H new ATOM 0 HG22 VAL C 70 19.372 17.547 -6.431 1.00 0.00 H new ATOM 0 HG23 VAL C 70 19.369 16.204 -7.599 1.00 0.00 H new ATOM 5452 N ALA C 71 20.213 19.516 -11.012 1.00 0.00 N ATOM 5453 CA ALA C 71 20.716 20.598 -11.892 1.00 0.00 C ATOM 5454 C ALA C 71 19.638 21.675 -12.027 1.00 0.00 C ATOM 5455 O ALA C 71 19.917 22.813 -12.351 1.00 0.00 O ATOM 5456 CB ALA C 71 21.029 20.005 -13.264 1.00 0.00 C ATOM 0 H ALA C 71 20.107 18.609 -11.466 1.00 0.00 H new ATOM 0 HA ALA C 71 21.617 21.043 -11.470 1.00 0.00 H new ATOM 0 HB1 ALA C 71 21.400 20.790 -13.923 1.00 0.00 H new ATOM 0 HB2 ALA C 71 21.787 19.229 -13.161 1.00 0.00 H new ATOM 0 HB3 ALA C 71 20.123 19.573 -13.689 1.00 0.00 H new ATOM 5462 N HIS C 72 18.403 21.323 -11.777 1.00 0.00 N ATOM 5463 CA HIS C 72 17.302 22.320 -11.886 1.00 0.00 C ATOM 5464 C HIS C 72 16.230 22.012 -10.840 1.00 0.00 C ATOM 5465 O HIS C 72 15.823 22.871 -10.085 1.00 0.00 O ATOM 5466 CB HIS C 72 16.687 22.253 -13.285 1.00 0.00 C ATOM 5467 CG HIS C 72 17.726 22.623 -14.308 1.00 0.00 C ATOM 5468 ND1 HIS C 72 18.158 21.730 -15.279 1.00 0.00 N ATOM 5469 CD2 HIS C 72 18.428 23.784 -14.524 1.00 0.00 C ATOM 5470 CE1 HIS C 72 19.080 22.363 -16.029 1.00 0.00 C ATOM 5471 NE2 HIS C 72 19.280 23.613 -15.610 1.00 0.00 N ATOM 0 H HIS C 72 18.111 20.385 -11.502 1.00 0.00 H new ATOM 0 HA HIS C 72 17.700 23.320 -11.714 1.00 0.00 H new ATOM 0 HB2 HIS C 72 16.310 21.249 -13.480 1.00 0.00 H new ATOM 0 HB3 HIS C 72 15.837 22.931 -13.353 1.00 0.00 H new ATOM 0 HD2 HIS C 72 18.333 24.688 -13.941 1.00 0.00 H new ATOM 0 HE1 HIS C 72 19.594 21.914 -16.866 1.00 0.00 H new ATOM 0 HE2 HIS C 72 19.923 24.300 -16.004 1.00 0.00 H new ATOM 5480 N VAL C 73 15.767 20.791 -10.803 1.00 0.00 N ATOM 5481 CA VAL C 73 14.714 20.394 -9.822 1.00 0.00 C ATOM 5482 C VAL C 73 13.626 21.464 -9.785 1.00 0.00 C ATOM 5483 O VAL C 73 12.776 21.481 -8.918 1.00 0.00 O ATOM 5484 CB VAL C 73 15.336 20.180 -8.433 1.00 0.00 C ATOM 5485 CG1 VAL C 73 15.895 21.492 -7.871 1.00 0.00 C ATOM 5486 CG2 VAL C 73 14.275 19.630 -7.472 1.00 0.00 C ATOM 0 H VAL C 73 16.078 20.041 -11.420 1.00 0.00 H new ATOM 0 HA VAL C 73 14.262 19.452 -10.130 1.00 0.00 H new ATOM 0 HB VAL C 73 16.155 19.468 -8.533 1.00 0.00 H new ATOM 0 HG11 VAL C 73 16.329 21.311 -6.888 1.00 0.00 H new ATOM 0 HG12 VAL C 73 16.663 21.877 -8.541 1.00 0.00 H new ATOM 0 HG13 VAL C 73 15.091 22.222 -7.784 1.00 0.00 H new ATOM 0 HG21 VAL C 73 14.719 19.479 -6.488 1.00 0.00 H new ATOM 0 HG22 VAL C 73 13.452 20.340 -7.394 1.00 0.00 H new ATOM 0 HG23 VAL C 73 13.899 18.679 -7.850 1.00 0.00 H new ATOM 5496 N ASP C 74 13.637 22.338 -10.753 1.00 0.00 N ATOM 5497 CA ASP C 74 12.604 23.399 -10.835 1.00 0.00 C ATOM 5498 C ASP C 74 12.000 23.327 -12.225 1.00 0.00 C ATOM 5499 O ASP C 74 11.241 24.176 -12.647 1.00 0.00 O ATOM 5500 CB ASP C 74 13.237 24.772 -10.605 1.00 0.00 C ATOM 5501 CG ASP C 74 13.712 24.880 -9.155 1.00 0.00 C ATOM 5502 OD1 ASP C 74 12.867 25.003 -8.284 1.00 0.00 O ATOM 5503 OD2 ASP C 74 14.912 24.838 -8.940 1.00 0.00 O ATOM 0 H ASP C 74 14.331 22.359 -11.501 1.00 0.00 H new ATOM 0 HA ASP C 74 11.839 23.254 -10.072 1.00 0.00 H new ATOM 0 HB2 ASP C 74 14.077 24.915 -11.285 1.00 0.00 H new ATOM 0 HB3 ASP C 74 12.514 25.558 -10.821 1.00 0.00 H new ATOM 5508 N ASP C 75 12.345 22.293 -12.929 1.00 0.00 N ATOM 5509 CA ASP C 75 11.816 22.100 -14.309 1.00 0.00 C ATOM 5510 C ASP C 75 12.263 20.735 -14.830 1.00 0.00 C ATOM 5511 O ASP C 75 12.405 20.526 -16.019 1.00 0.00 O ATOM 5512 CB ASP C 75 12.355 23.201 -15.226 1.00 0.00 C ATOM 5513 CG ASP C 75 11.793 23.010 -16.636 1.00 0.00 C ATOM 5514 OD1 ASP C 75 10.850 22.249 -16.778 1.00 0.00 O ATOM 5515 OD2 ASP C 75 12.315 23.627 -17.549 1.00 0.00 O ATOM 0 H ASP C 75 12.979 21.562 -12.607 1.00 0.00 H new ATOM 0 HA ASP C 75 10.727 22.149 -14.294 1.00 0.00 H new ATOM 0 HB2 ASP C 75 12.073 24.181 -14.840 1.00 0.00 H new ATOM 0 HB3 ASP C 75 13.444 23.169 -15.250 1.00 0.00 H new ATOM 5520 N MET C 76 12.488 19.806 -13.943 1.00 0.00 N ATOM 5521 CA MET C 76 12.928 18.450 -14.376 1.00 0.00 C ATOM 5522 C MET C 76 11.749 17.611 -14.905 1.00 0.00 C ATOM 5523 O MET C 76 11.955 16.693 -15.673 1.00 0.00 O ATOM 5524 CB MET C 76 13.627 17.721 -13.212 1.00 0.00 C ATOM 5525 CG MET C 76 12.627 17.321 -12.120 1.00 0.00 C ATOM 5526 SD MET C 76 13.352 16.002 -11.112 1.00 0.00 S ATOM 5527 CE MET C 76 12.417 16.312 -9.592 1.00 0.00 C ATOM 0 H MET C 76 12.386 19.927 -12.935 1.00 0.00 H new ATOM 0 HA MET C 76 13.636 18.575 -15.195 1.00 0.00 H new ATOM 0 HB2 MET C 76 14.132 16.831 -13.589 1.00 0.00 H new ATOM 0 HB3 MET C 76 14.395 18.366 -12.785 1.00 0.00 H new ATOM 0 HG2 MET C 76 12.386 18.182 -11.497 1.00 0.00 H new ATOM 0 HG3 MET C 76 11.694 16.982 -12.570 1.00 0.00 H new ATOM 0 HE1 MET C 76 12.717 15.595 -8.828 1.00 0.00 H new ATOM 0 HE2 MET C 76 12.620 17.324 -9.240 1.00 0.00 H new ATOM 0 HE3 MET C 76 11.351 16.204 -9.792 1.00 0.00 H new ATOM 5537 N PRO C 77 10.524 17.894 -14.509 1.00 0.00 N ATOM 5538 CA PRO C 77 9.345 17.104 -14.981 1.00 0.00 C ATOM 5539 C PRO C 77 9.281 17.007 -16.509 1.00 0.00 C ATOM 5540 O PRO C 77 8.751 16.061 -17.056 1.00 0.00 O ATOM 5541 CB PRO C 77 8.140 17.873 -14.431 1.00 0.00 C ATOM 5542 CG PRO C 77 8.666 18.611 -13.247 1.00 0.00 C ATOM 5543 CD PRO C 77 10.109 18.972 -13.590 1.00 0.00 C ATOM 0 HA PRO C 77 9.388 16.071 -14.636 1.00 0.00 H new ATOM 0 HB2 PRO C 77 7.735 18.558 -15.176 1.00 0.00 H new ATOM 0 HB3 PRO C 77 7.334 17.196 -14.149 1.00 0.00 H new ATOM 0 HG2 PRO C 77 8.075 19.506 -13.050 1.00 0.00 H new ATOM 0 HG3 PRO C 77 8.620 17.994 -12.349 1.00 0.00 H new ATOM 0 HD2 PRO C 77 10.176 19.951 -14.064 1.00 0.00 H new ATOM 0 HD3 PRO C 77 10.737 19.005 -12.700 1.00 0.00 H new ATOM 5551 N ASN C 78 9.812 17.979 -17.201 1.00 0.00 N ATOM 5552 CA ASN C 78 9.778 17.940 -18.690 1.00 0.00 C ATOM 5553 C ASN C 78 11.071 17.323 -19.222 1.00 0.00 C ATOM 5554 O ASN C 78 11.110 16.786 -20.311 1.00 0.00 O ATOM 5555 CB ASN C 78 9.629 19.362 -19.234 1.00 0.00 C ATOM 5556 CG ASN C 78 8.198 19.851 -19.001 1.00 0.00 C ATOM 5557 OD1 ASN C 78 7.579 20.402 -19.890 1.00 0.00 O ATOM 5558 ND2 ASN C 78 7.642 19.670 -17.835 1.00 0.00 N ATOM 0 H ASN C 78 10.268 18.798 -16.799 1.00 0.00 H new ATOM 0 HA ASN C 78 8.932 17.334 -19.014 1.00 0.00 H new ATOM 0 HB2 ASN C 78 10.337 20.028 -18.740 1.00 0.00 H new ATOM 0 HB3 ASN C 78 9.862 19.382 -20.299 1.00 0.00 H new ATOM 0 HD21 ASN C 78 6.688 19.991 -17.670 1.00 0.00 H new ATOM 0 HD22 ASN C 78 8.161 19.208 -17.089 1.00 0.00 H new ATOM 5565 N ALA C 79 12.132 17.394 -18.468 1.00 0.00 N ATOM 5566 CA ALA C 79 13.415 16.805 -18.944 1.00 0.00 C ATOM 5567 C ALA C 79 13.368 15.290 -18.767 1.00 0.00 C ATOM 5568 O ALA C 79 13.710 14.538 -19.658 1.00 0.00 O ATOM 5569 CB ALA C 79 14.579 17.383 -18.136 1.00 0.00 C ATOM 0 H ALA C 79 12.167 17.832 -17.547 1.00 0.00 H new ATOM 0 HA ALA C 79 13.559 17.045 -19.997 1.00 0.00 H new ATOM 0 HB1 ALA C 79 15.516 16.950 -18.487 1.00 0.00 H new ATOM 0 HB2 ALA C 79 14.609 18.465 -18.264 1.00 0.00 H new ATOM 0 HB3 ALA C 79 14.442 17.146 -17.081 1.00 0.00 H new ATOM 5575 N LEU C 80 12.936 14.838 -17.627 1.00 0.00 N ATOM 5576 CA LEU C 80 12.854 13.373 -17.391 1.00 0.00 C ATOM 5577 C LEU C 80 11.560 12.841 -18.006 1.00 0.00 C ATOM 5578 O LEU C 80 11.184 11.703 -17.801 1.00 0.00 O ATOM 5579 CB LEU C 80 12.865 13.097 -15.886 1.00 0.00 C ATOM 5580 CG LEU C 80 13.872 14.024 -15.203 1.00 0.00 C ATOM 5581 CD1 LEU C 80 13.999 13.640 -13.728 1.00 0.00 C ATOM 5582 CD2 LEU C 80 15.238 13.890 -15.881 1.00 0.00 C ATOM 0 H LEU C 80 12.635 15.421 -16.846 1.00 0.00 H new ATOM 0 HA LEU C 80 13.708 12.875 -17.851 1.00 0.00 H new ATOM 0 HB2 LEU C 80 11.870 13.254 -15.470 1.00 0.00 H new ATOM 0 HB3 LEU C 80 13.128 12.056 -15.699 1.00 0.00 H new ATOM 0 HG LEU C 80 13.526 15.054 -15.285 1.00 0.00 H new ATOM 0 HD11 LEU C 80 14.716 14.300 -13.241 1.00 0.00 H new ATOM 0 HD12 LEU C 80 13.028 13.737 -13.242 1.00 0.00 H new ATOM 0 HD13 LEU C 80 14.343 12.609 -13.649 1.00 0.00 H new ATOM 0 HD21 LEU C 80 15.953 14.552 -15.392 1.00 0.00 H new ATOM 0 HD22 LEU C 80 15.584 12.859 -15.802 1.00 0.00 H new ATOM 0 HD23 LEU C 80 15.151 14.163 -16.933 1.00 0.00 H new ATOM 5594 N SER C 81 10.869 13.656 -18.762 1.00 0.00 N ATOM 5595 CA SER C 81 9.600 13.189 -19.388 1.00 0.00 C ATOM 5596 C SER C 81 9.905 12.085 -20.403 1.00 0.00 C ATOM 5597 O SER C 81 9.054 11.287 -20.739 1.00 0.00 O ATOM 5598 CB SER C 81 8.916 14.360 -20.097 1.00 0.00 C ATOM 5599 OG SER C 81 8.198 15.131 -19.143 1.00 0.00 O ATOM 0 H SER C 81 11.129 14.620 -18.971 1.00 0.00 H new ATOM 0 HA SER C 81 8.939 12.798 -18.615 1.00 0.00 H new ATOM 0 HB2 SER C 81 9.659 14.980 -20.599 1.00 0.00 H new ATOM 0 HB3 SER C 81 8.239 13.989 -20.866 1.00 0.00 H new ATOM 0 HG SER C 81 8.780 15.333 -18.381 1.00 0.00 H new ATOM 5605 N ALA C 82 11.113 12.034 -20.897 1.00 0.00 N ATOM 5606 CA ALA C 82 11.463 10.982 -21.893 1.00 0.00 C ATOM 5607 C ALA C 82 11.794 9.679 -21.168 1.00 0.00 C ATOM 5608 O ALA C 82 11.158 8.665 -21.373 1.00 0.00 O ATOM 5609 CB ALA C 82 12.675 11.429 -22.707 1.00 0.00 C ATOM 0 H ALA C 82 11.870 12.673 -20.655 1.00 0.00 H new ATOM 0 HA ALA C 82 10.615 10.823 -22.559 1.00 0.00 H new ATOM 0 HB1 ALA C 82 12.929 10.658 -23.435 1.00 0.00 H new ATOM 0 HB2 ALA C 82 12.441 12.357 -23.228 1.00 0.00 H new ATOM 0 HB3 ALA C 82 13.522 11.591 -22.040 1.00 0.00 H new ATOM 5615 N LEU C 83 12.783 9.697 -20.319 1.00 0.00 N ATOM 5616 CA LEU C 83 13.142 8.453 -19.585 1.00 0.00 C ATOM 5617 C LEU C 83 11.873 7.884 -18.954 1.00 0.00 C ATOM 5618 O LEU C 83 11.755 6.697 -18.727 1.00 0.00 O ATOM 5619 CB LEU C 83 14.202 8.772 -18.514 1.00 0.00 C ATOM 5620 CG LEU C 83 13.544 9.069 -17.157 1.00 0.00 C ATOM 5621 CD1 LEU C 83 13.129 7.758 -16.464 1.00 0.00 C ATOM 5622 CD2 LEU C 83 14.544 9.819 -16.271 1.00 0.00 C ATOM 0 H LEU C 83 13.355 10.514 -20.103 1.00 0.00 H new ATOM 0 HA LEU C 83 13.566 7.713 -20.264 1.00 0.00 H new ATOM 0 HB2 LEU C 83 14.887 7.930 -18.413 1.00 0.00 H new ATOM 0 HB3 LEU C 83 14.796 9.630 -18.829 1.00 0.00 H new ATOM 0 HG LEU C 83 12.654 9.678 -17.317 1.00 0.00 H new ATOM 0 HD11 LEU C 83 12.665 7.985 -15.504 1.00 0.00 H new ATOM 0 HD12 LEU C 83 12.418 7.223 -17.094 1.00 0.00 H new ATOM 0 HD13 LEU C 83 14.010 7.137 -16.303 1.00 0.00 H new ATOM 0 HD21 LEU C 83 14.085 10.034 -15.306 1.00 0.00 H new ATOM 0 HD22 LEU C 83 15.431 9.203 -16.122 1.00 0.00 H new ATOM 0 HD23 LEU C 83 14.828 10.754 -16.754 1.00 0.00 H new ATOM 5634 N SER C 84 10.913 8.726 -18.685 1.00 0.00 N ATOM 5635 CA SER C 84 9.643 8.236 -18.090 1.00 0.00 C ATOM 5636 C SER C 84 8.920 7.377 -19.126 1.00 0.00 C ATOM 5637 O SER C 84 8.257 6.414 -18.795 1.00 0.00 O ATOM 5638 CB SER C 84 8.764 9.425 -17.703 1.00 0.00 C ATOM 5639 OG SER C 84 9.406 10.170 -16.676 1.00 0.00 O ATOM 0 H SER C 84 10.956 9.731 -18.852 1.00 0.00 H new ATOM 0 HA SER C 84 9.852 7.646 -17.198 1.00 0.00 H new ATOM 0 HB2 SER C 84 8.587 10.059 -18.572 1.00 0.00 H new ATOM 0 HB3 SER C 84 7.790 9.076 -17.360 1.00 0.00 H new ATOM 0 HG SER C 84 10.147 10.684 -17.059 1.00 0.00 H new ATOM 5645 N ASP C 85 9.054 7.709 -20.383 1.00 0.00 N ATOM 5646 CA ASP C 85 8.387 6.903 -21.441 1.00 0.00 C ATOM 5647 C ASP C 85 9.205 5.635 -21.683 1.00 0.00 C ATOM 5648 O ASP C 85 8.681 4.600 -22.044 1.00 0.00 O ATOM 5649 CB ASP C 85 8.310 7.721 -22.733 1.00 0.00 C ATOM 5650 CG ASP C 85 7.803 6.835 -23.873 1.00 0.00 C ATOM 5651 OD1 ASP C 85 8.579 6.032 -24.363 1.00 0.00 O ATOM 5652 OD2 ASP C 85 6.646 6.975 -24.236 1.00 0.00 O ATOM 0 H ASP C 85 9.597 8.504 -20.720 1.00 0.00 H new ATOM 0 HA ASP C 85 7.378 6.637 -21.126 1.00 0.00 H new ATOM 0 HB2 ASP C 85 7.643 8.573 -22.597 1.00 0.00 H new ATOM 0 HB3 ASP C 85 9.293 8.122 -22.980 1.00 0.00 H new ATOM 5657 N LEU C 86 10.490 5.713 -21.480 1.00 0.00 N ATOM 5658 CA LEU C 86 11.360 4.524 -21.689 1.00 0.00 C ATOM 5659 C LEU C 86 10.826 3.352 -20.858 1.00 0.00 C ATOM 5660 O LEU C 86 10.663 2.254 -21.351 1.00 0.00 O ATOM 5661 CB LEU C 86 12.790 4.882 -21.247 1.00 0.00 C ATOM 5662 CG LEU C 86 13.717 3.652 -21.279 1.00 0.00 C ATOM 5663 CD1 LEU C 86 13.437 2.728 -20.082 1.00 0.00 C ATOM 5664 CD2 LEU C 86 13.517 2.882 -22.591 1.00 0.00 C ATOM 0 H LEU C 86 10.978 6.556 -21.176 1.00 0.00 H new ATOM 0 HA LEU C 86 11.364 4.235 -22.740 1.00 0.00 H new ATOM 0 HB2 LEU C 86 13.190 5.657 -21.900 1.00 0.00 H new ATOM 0 HB3 LEU C 86 12.767 5.295 -20.239 1.00 0.00 H new ATOM 0 HG LEU C 86 14.749 3.996 -21.216 1.00 0.00 H new ATOM 0 HD11 LEU C 86 14.103 1.866 -20.124 1.00 0.00 H new ATOM 0 HD12 LEU C 86 13.608 3.273 -19.154 1.00 0.00 H new ATOM 0 HD13 LEU C 86 12.402 2.389 -20.118 1.00 0.00 H new ATOM 0 HD21 LEU C 86 14.175 2.014 -22.607 1.00 0.00 H new ATOM 0 HD22 LEU C 86 12.481 2.553 -22.665 1.00 0.00 H new ATOM 0 HD23 LEU C 86 13.753 3.532 -23.434 1.00 0.00 H new ATOM 5676 N HIS C 87 10.561 3.574 -19.599 1.00 0.00 N ATOM 5677 CA HIS C 87 10.052 2.468 -18.738 1.00 0.00 C ATOM 5678 C HIS C 87 8.518 2.459 -18.730 1.00 0.00 C ATOM 5679 O HIS C 87 7.901 1.459 -18.421 1.00 0.00 O ATOM 5680 CB HIS C 87 10.578 2.659 -17.309 1.00 0.00 C ATOM 5681 CG HIS C 87 9.656 3.566 -16.536 1.00 0.00 C ATOM 5682 ND1 HIS C 87 9.564 4.926 -16.796 1.00 0.00 N ATOM 5683 CD2 HIS C 87 8.775 3.318 -15.513 1.00 0.00 C ATOM 5684 CE1 HIS C 87 8.655 5.441 -15.945 1.00 0.00 C ATOM 5685 NE2 HIS C 87 8.147 4.501 -15.145 1.00 0.00 N ATOM 0 H HIS C 87 10.675 4.472 -19.130 1.00 0.00 H new ATOM 0 HA HIS C 87 10.402 1.515 -19.136 1.00 0.00 H new ATOM 0 HB2 HIS C 87 10.655 1.693 -16.809 1.00 0.00 H new ATOM 0 HB3 HIS C 87 11.581 3.084 -17.336 1.00 0.00 H new ATOM 0 HD2 HIS C 87 8.598 2.352 -15.064 1.00 0.00 H new ATOM 0 HE1 HIS C 87 8.373 6.483 -15.914 1.00 0.00 H new ATOM 0 HE2 HIS C 87 7.445 4.625 -14.416 1.00 0.00 H new ATOM 5694 N ALA C 88 7.897 3.563 -19.049 1.00 0.00 N ATOM 5695 CA ALA C 88 6.404 3.607 -19.037 1.00 0.00 C ATOM 5696 C ALA C 88 5.850 3.282 -20.429 1.00 0.00 C ATOM 5697 O ALA C 88 4.653 3.218 -20.623 1.00 0.00 O ATOM 5698 CB ALA C 88 5.936 5.002 -18.619 1.00 0.00 C ATOM 0 H ALA C 88 8.356 4.434 -19.317 1.00 0.00 H new ATOM 0 HA ALA C 88 6.037 2.866 -18.327 1.00 0.00 H new ATOM 0 HB1 ALA C 88 4.846 5.033 -18.611 1.00 0.00 H new ATOM 0 HB2 ALA C 88 6.313 5.229 -17.622 1.00 0.00 H new ATOM 0 HB3 ALA C 88 6.314 5.740 -19.326 1.00 0.00 H new ATOM 5704 N HIS C 89 6.705 3.078 -21.398 1.00 0.00 N ATOM 5705 CA HIS C 89 6.215 2.759 -22.771 1.00 0.00 C ATOM 5706 C HIS C 89 6.912 1.500 -23.292 1.00 0.00 C ATOM 5707 O HIS C 89 6.340 0.428 -23.314 1.00 0.00 O ATOM 5708 CB HIS C 89 6.513 3.932 -23.710 1.00 0.00 C ATOM 5709 CG HIS C 89 5.702 3.787 -24.968 1.00 0.00 C ATOM 5710 ND1 HIS C 89 6.289 3.728 -26.225 1.00 0.00 N ATOM 5711 CD2 HIS C 89 4.348 3.687 -25.180 1.00 0.00 C ATOM 5712 CE1 HIS C 89 5.300 3.597 -27.128 1.00 0.00 C ATOM 5713 NE2 HIS C 89 4.102 3.567 -26.542 1.00 0.00 N ATOM 0 H HIS C 89 7.719 3.119 -21.297 1.00 0.00 H new ATOM 0 HA HIS C 89 5.139 2.586 -22.734 1.00 0.00 H new ATOM 0 HB2 HIS C 89 6.275 4.875 -23.218 1.00 0.00 H new ATOM 0 HB3 HIS C 89 7.576 3.958 -23.951 1.00 0.00 H new ATOM 0 HD2 HIS C 89 3.593 3.700 -24.408 1.00 0.00 H new ATOM 0 HE1 HIS C 89 5.457 3.525 -28.194 1.00 0.00 H new ATOM 0 HE2 HIS C 89 3.195 3.475 -26.999 1.00 0.00 H new ATOM 5722 N LYS C 90 8.140 1.618 -23.716 1.00 0.00 N ATOM 5723 CA LYS C 90 8.866 0.427 -24.240 1.00 0.00 C ATOM 5724 C LYS C 90 8.675 -0.757 -23.289 1.00 0.00 C ATOM 5725 O LYS C 90 7.889 -1.647 -23.542 1.00 0.00 O ATOM 5726 CB LYS C 90 10.358 0.750 -24.361 1.00 0.00 C ATOM 5727 CG LYS C 90 10.562 1.847 -25.410 1.00 0.00 C ATOM 5728 CD LYS C 90 12.026 1.869 -25.852 1.00 0.00 C ATOM 5729 CE LYS C 90 12.230 2.975 -26.888 1.00 0.00 C ATOM 5730 NZ LYS C 90 11.540 2.603 -28.156 1.00 0.00 N ATOM 0 H LYS C 90 8.672 2.488 -23.722 1.00 0.00 H new ATOM 0 HA LYS C 90 8.468 0.167 -25.221 1.00 0.00 H new ATOM 0 HB2 LYS C 90 10.749 1.077 -23.397 1.00 0.00 H new ATOM 0 HB3 LYS C 90 10.913 -0.145 -24.643 1.00 0.00 H new ATOM 0 HG2 LYS C 90 9.915 1.668 -26.269 1.00 0.00 H new ATOM 0 HG3 LYS C 90 10.282 2.816 -24.997 1.00 0.00 H new ATOM 0 HD2 LYS C 90 12.674 2.038 -24.992 1.00 0.00 H new ATOM 0 HD3 LYS C 90 12.304 0.904 -26.276 1.00 0.00 H new ATOM 0 HE2 LYS C 90 11.836 3.919 -26.511 1.00 0.00 H new ATOM 0 HE3 LYS C 90 13.294 3.125 -27.071 1.00 0.00 H new ATOM 0 HZ1 LYS C 90 11.904 3.189 -28.934 1.00 0.00 H new ATOM 0 HZ2 LYS C 90 11.716 1.600 -28.366 1.00 0.00 H new ATOM 0 HZ3 LYS C 90 10.517 2.761 -28.054 1.00 0.00 H new ATOM 5744 N LEU C 91 9.391 -0.777 -22.198 1.00 0.00 N ATOM 5745 CA LEU C 91 9.251 -1.907 -21.236 1.00 0.00 C ATOM 5746 C LEU C 91 7.898 -1.812 -20.527 1.00 0.00 C ATOM 5747 O LEU C 91 7.243 -2.806 -20.285 1.00 0.00 O ATOM 5748 CB LEU C 91 10.379 -1.842 -20.203 1.00 0.00 C ATOM 5749 CG LEU C 91 11.672 -2.380 -20.820 1.00 0.00 C ATOM 5750 CD1 LEU C 91 11.980 -1.622 -22.113 1.00 0.00 C ATOM 5751 CD2 LEU C 91 12.823 -2.190 -19.831 1.00 0.00 C ATOM 0 H LEU C 91 10.066 -0.061 -21.931 1.00 0.00 H new ATOM 0 HA LEU C 91 9.309 -2.852 -21.776 1.00 0.00 H new ATOM 0 HB2 LEU C 91 10.523 -0.814 -19.871 1.00 0.00 H new ATOM 0 HB3 LEU C 91 10.113 -2.427 -19.322 1.00 0.00 H new ATOM 0 HG LEU C 91 11.553 -3.440 -21.044 1.00 0.00 H new ATOM 0 HD11 LEU C 91 12.901 -2.007 -22.550 1.00 0.00 H new ATOM 0 HD12 LEU C 91 11.160 -1.757 -22.818 1.00 0.00 H new ATOM 0 HD13 LEU C 91 12.099 -0.561 -21.893 1.00 0.00 H new ATOM 0 HD21 LEU C 91 13.745 -2.573 -20.268 1.00 0.00 H new ATOM 0 HD22 LEU C 91 12.940 -1.129 -19.608 1.00 0.00 H new ATOM 0 HD23 LEU C 91 12.605 -2.732 -18.911 1.00 0.00 H new ATOM 5763 N ARG C 92 7.474 -0.624 -20.189 1.00 0.00 N ATOM 5764 CA ARG C 92 6.163 -0.472 -19.494 1.00 0.00 C ATOM 5765 C ARG C 92 6.211 -1.207 -18.152 1.00 0.00 C ATOM 5766 O ARG C 92 5.436 -2.108 -17.899 1.00 0.00 O ATOM 5767 CB ARG C 92 5.051 -1.064 -20.367 1.00 0.00 C ATOM 5768 CG ARG C 92 3.710 -0.432 -19.990 1.00 0.00 C ATOM 5769 CD ARG C 92 2.587 -1.113 -20.774 1.00 0.00 C ATOM 5770 NE ARG C 92 1.331 -0.320 -20.633 1.00 0.00 N ATOM 5771 CZ ARG C 92 0.409 -0.384 -21.556 1.00 0.00 C ATOM 5772 NH1 ARG C 92 0.583 -1.143 -22.604 1.00 0.00 N ATOM 5773 NH2 ARG C 92 -0.689 0.311 -21.429 1.00 0.00 N ATOM 0 H ARG C 92 7.977 0.246 -20.363 1.00 0.00 H new ATOM 0 HA ARG C 92 5.961 0.585 -19.321 1.00 0.00 H new ATOM 0 HB2 ARG C 92 5.266 -0.883 -21.420 1.00 0.00 H new ATOM 0 HB3 ARG C 92 5.006 -2.145 -20.232 1.00 0.00 H new ATOM 0 HG2 ARG C 92 3.535 -0.536 -18.919 1.00 0.00 H new ATOM 0 HG3 ARG C 92 3.725 0.636 -20.208 1.00 0.00 H new ATOM 0 HD2 ARG C 92 2.861 -1.196 -21.826 1.00 0.00 H new ATOM 0 HD3 ARG C 92 2.433 -2.127 -20.404 1.00 0.00 H new ATOM 0 HE ARG C 92 1.192 0.273 -19.815 1.00 0.00 H new ATOM 0 HH11 ARG C 92 1.440 -1.687 -22.703 1.00 0.00 H new ATOM 0 HH12 ARG C 92 -0.138 -1.192 -23.324 1.00 0.00 H new ATOM 0 HH21 ARG C 92 -0.826 0.903 -20.610 1.00 0.00 H new ATOM 0 HH22 ARG C 92 -1.410 0.262 -22.149 1.00 0.00 H new ATOM 5787 N VAL C 93 7.117 -0.832 -17.289 1.00 0.00 N ATOM 5788 CA VAL C 93 7.216 -1.512 -15.966 1.00 0.00 C ATOM 5789 C VAL C 93 6.235 -0.871 -14.983 1.00 0.00 C ATOM 5790 O VAL C 93 5.700 0.192 -15.227 1.00 0.00 O ATOM 5791 CB VAL C 93 8.640 -1.371 -15.423 1.00 0.00 C ATOM 5792 CG1 VAL C 93 8.722 -2.006 -14.032 1.00 0.00 C ATOM 5793 CG2 VAL C 93 9.618 -2.076 -16.367 1.00 0.00 C ATOM 0 H VAL C 93 7.793 -0.084 -17.444 1.00 0.00 H new ATOM 0 HA VAL C 93 6.973 -2.568 -16.086 1.00 0.00 H new ATOM 0 HB VAL C 93 8.900 -0.315 -15.354 1.00 0.00 H new ATOM 0 HG11 VAL C 93 9.736 -1.906 -13.645 1.00 0.00 H new ATOM 0 HG12 VAL C 93 8.026 -1.503 -13.361 1.00 0.00 H new ATOM 0 HG13 VAL C 93 8.462 -3.062 -14.098 1.00 0.00 H new ATOM 0 HG21 VAL C 93 10.632 -1.976 -15.981 1.00 0.00 H new ATOM 0 HG22 VAL C 93 9.359 -3.132 -16.437 1.00 0.00 H new ATOM 0 HG23 VAL C 93 9.560 -1.622 -17.356 1.00 0.00 H new ATOM 5803 N ASP C 94 5.999 -1.511 -13.868 1.00 0.00 N ATOM 5804 CA ASP C 94 5.056 -0.945 -12.859 1.00 0.00 C ATOM 5805 C ASP C 94 5.858 -0.247 -11.751 1.00 0.00 C ATOM 5806 O ASP C 94 6.658 -0.872 -11.084 1.00 0.00 O ATOM 5807 CB ASP C 94 4.234 -2.082 -12.246 1.00 0.00 C ATOM 5808 CG ASP C 94 3.568 -2.889 -13.362 1.00 0.00 C ATOM 5809 OD1 ASP C 94 3.904 -2.663 -14.513 1.00 0.00 O ATOM 5810 OD2 ASP C 94 2.733 -3.721 -13.047 1.00 0.00 O ATOM 0 H ASP C 94 6.420 -2.404 -13.612 1.00 0.00 H new ATOM 0 HA ASP C 94 4.392 -0.227 -13.339 1.00 0.00 H new ATOM 0 HB2 ASP C 94 4.877 -2.729 -11.649 1.00 0.00 H new ATOM 0 HB3 ASP C 94 3.477 -1.677 -11.574 1.00 0.00 H new ATOM 5815 N PRO C 95 5.654 1.034 -11.549 1.00 0.00 N ATOM 5816 CA PRO C 95 6.383 1.801 -10.496 1.00 0.00 C ATOM 5817 C PRO C 95 6.458 1.041 -9.166 1.00 0.00 C ATOM 5818 O PRO C 95 7.175 1.423 -8.263 1.00 0.00 O ATOM 5819 CB PRO C 95 5.552 3.076 -10.343 1.00 0.00 C ATOM 5820 CG PRO C 95 4.912 3.285 -11.675 1.00 0.00 C ATOM 5821 CD PRO C 95 4.716 1.896 -12.292 1.00 0.00 C ATOM 0 HA PRO C 95 7.421 1.987 -10.773 1.00 0.00 H new ATOM 0 HB2 PRO C 95 4.803 2.967 -9.559 1.00 0.00 H new ATOM 0 HB3 PRO C 95 6.179 3.925 -10.069 1.00 0.00 H new ATOM 0 HG2 PRO C 95 3.957 3.800 -11.569 1.00 0.00 H new ATOM 0 HG3 PRO C 95 5.540 3.907 -12.313 1.00 0.00 H new ATOM 0 HD2 PRO C 95 3.687 1.553 -12.182 1.00 0.00 H new ATOM 0 HD3 PRO C 95 4.938 1.899 -13.359 1.00 0.00 H new ATOM 5829 N VAL C 96 5.722 -0.030 -9.042 1.00 0.00 N ATOM 5830 CA VAL C 96 5.748 -0.812 -7.772 1.00 0.00 C ATOM 5831 C VAL C 96 7.197 -1.006 -7.316 1.00 0.00 C ATOM 5832 O VAL C 96 7.467 -1.226 -6.152 1.00 0.00 O ATOM 5833 CB VAL C 96 5.103 -2.180 -8.005 1.00 0.00 C ATOM 5834 CG1 VAL C 96 5.217 -3.023 -6.734 1.00 0.00 C ATOM 5835 CG2 VAL C 96 3.626 -1.992 -8.360 1.00 0.00 C ATOM 0 H VAL C 96 5.104 -0.398 -9.765 1.00 0.00 H new ATOM 0 HA VAL C 96 5.196 -0.271 -7.003 1.00 0.00 H new ATOM 0 HB VAL C 96 5.614 -2.687 -8.824 1.00 0.00 H new ATOM 0 HG11 VAL C 96 4.757 -3.997 -6.901 1.00 0.00 H new ATOM 0 HG12 VAL C 96 6.268 -3.157 -6.479 1.00 0.00 H new ATOM 0 HG13 VAL C 96 4.707 -2.517 -5.915 1.00 0.00 H new ATOM 0 HG21 VAL C 96 3.165 -2.966 -8.526 1.00 0.00 H new ATOM 0 HG22 VAL C 96 3.117 -1.485 -7.541 1.00 0.00 H new ATOM 0 HG23 VAL C 96 3.543 -1.392 -9.266 1.00 0.00 H new ATOM 5845 N ASN C 97 8.132 -0.927 -8.224 1.00 0.00 N ATOM 5846 CA ASN C 97 9.560 -1.107 -7.841 1.00 0.00 C ATOM 5847 C ASN C 97 10.091 0.186 -7.216 1.00 0.00 C ATOM 5848 O ASN C 97 11.031 0.174 -6.446 1.00 0.00 O ATOM 5849 CB ASN C 97 10.382 -1.448 -9.088 1.00 0.00 C ATOM 5850 CG ASN C 97 10.199 -2.927 -9.433 1.00 0.00 C ATOM 5851 OD1 ASN C 97 10.067 -3.756 -8.554 1.00 0.00 O ATOM 5852 ND2 ASN C 97 10.187 -3.297 -10.684 1.00 0.00 N ATOM 0 H ASN C 97 7.968 -0.746 -9.214 1.00 0.00 H new ATOM 0 HA ASN C 97 9.642 -1.918 -7.117 1.00 0.00 H new ATOM 0 HB2 ASN C 97 10.066 -0.827 -9.926 1.00 0.00 H new ATOM 0 HB3 ASN C 97 11.436 -1.233 -8.912 1.00 0.00 H new ATOM 0 HD21 ASN C 97 10.067 -4.281 -10.924 1.00 0.00 H new ATOM 0 HD22 ASN C 97 10.298 -2.602 -11.422 1.00 0.00 H new ATOM 5859 N PHE C 98 9.498 1.303 -7.543 1.00 0.00 N ATOM 5860 CA PHE C 98 9.971 2.595 -6.969 1.00 0.00 C ATOM 5861 C PHE C 98 10.177 2.443 -5.459 1.00 0.00 C ATOM 5862 O PHE C 98 11.074 3.028 -4.884 1.00 0.00 O ATOM 5863 CB PHE C 98 8.928 3.684 -7.241 1.00 0.00 C ATOM 5864 CG PHE C 98 9.236 4.909 -6.409 1.00 0.00 C ATOM 5865 CD1 PHE C 98 10.480 5.540 -6.526 1.00 0.00 C ATOM 5866 CD2 PHE C 98 8.277 5.413 -5.521 1.00 0.00 C ATOM 5867 CE1 PHE C 98 10.766 6.673 -5.756 1.00 0.00 C ATOM 5868 CE2 PHE C 98 8.563 6.547 -4.751 1.00 0.00 C ATOM 5869 CZ PHE C 98 9.807 7.177 -4.868 1.00 0.00 C ATOM 0 H PHE C 98 8.707 1.376 -8.183 1.00 0.00 H new ATOM 0 HA PHE C 98 10.917 2.875 -7.433 1.00 0.00 H new ATOM 0 HB2 PHE C 98 8.927 3.943 -8.300 1.00 0.00 H new ATOM 0 HB3 PHE C 98 7.931 3.313 -7.003 1.00 0.00 H new ATOM 0 HD1 PHE C 98 11.220 5.152 -7.211 1.00 0.00 H new ATOM 0 HD2 PHE C 98 7.317 4.927 -5.430 1.00 0.00 H new ATOM 0 HE1 PHE C 98 11.726 7.159 -5.846 1.00 0.00 H new ATOM 0 HE2 PHE C 98 7.823 6.936 -4.067 1.00 0.00 H new ATOM 0 HZ PHE C 98 10.028 8.051 -4.274 1.00 0.00 H new ATOM 5879 N LYS C 99 9.356 1.663 -4.812 1.00 0.00 N ATOM 5880 CA LYS C 99 9.509 1.478 -3.341 1.00 0.00 C ATOM 5881 C LYS C 99 10.843 0.788 -3.051 1.00 0.00 C ATOM 5882 O LYS C 99 11.473 1.035 -2.042 1.00 0.00 O ATOM 5883 CB LYS C 99 8.361 0.612 -2.813 1.00 0.00 C ATOM 5884 CG LYS C 99 7.090 1.457 -2.698 1.00 0.00 C ATOM 5885 CD LYS C 99 6.735 2.041 -4.069 1.00 0.00 C ATOM 5886 CE LYS C 99 5.271 2.483 -4.075 1.00 0.00 C ATOM 5887 NZ LYS C 99 4.389 1.283 -4.133 1.00 0.00 N ATOM 0 H LYS C 99 8.586 1.146 -5.237 1.00 0.00 H new ATOM 0 HA LYS C 99 9.487 2.450 -2.848 1.00 0.00 H new ATOM 0 HB2 LYS C 99 8.190 -0.231 -3.483 1.00 0.00 H new ATOM 0 HB3 LYS C 99 8.623 0.197 -1.840 1.00 0.00 H new ATOM 0 HG2 LYS C 99 6.267 0.846 -2.328 1.00 0.00 H new ATOM 0 HG3 LYS C 99 7.240 2.261 -1.977 1.00 0.00 H new ATOM 0 HD2 LYS C 99 7.382 2.889 -4.293 1.00 0.00 H new ATOM 0 HD3 LYS C 99 6.904 1.297 -4.847 1.00 0.00 H new ATOM 0 HE2 LYS C 99 5.052 3.065 -3.180 1.00 0.00 H new ATOM 0 HE3 LYS C 99 5.079 3.130 -4.931 1.00 0.00 H new ATOM 0 HZ1 LYS C 99 3.457 1.555 -4.505 1.00 0.00 H new ATOM 0 HZ2 LYS C 99 4.815 0.569 -4.757 1.00 0.00 H new ATOM 0 HZ3 LYS C 99 4.279 0.887 -3.178 1.00 0.00 H new ATOM 5901 N LEU C 100 11.275 -0.077 -3.927 1.00 0.00 N ATOM 5902 CA LEU C 100 12.567 -0.787 -3.702 1.00 0.00 C ATOM 5903 C LEU C 100 13.723 0.091 -4.187 1.00 0.00 C ATOM 5904 O LEU C 100 14.739 0.217 -3.533 1.00 0.00 O ATOM 5905 CB LEU C 100 12.565 -2.107 -4.480 1.00 0.00 C ATOM 5906 CG LEU C 100 11.176 -2.746 -4.405 1.00 0.00 C ATOM 5907 CD1 LEU C 100 11.185 -4.079 -5.155 1.00 0.00 C ATOM 5908 CD2 LEU C 100 10.805 -2.988 -2.940 1.00 0.00 C ATOM 0 H LEU C 100 10.789 -0.323 -4.789 1.00 0.00 H new ATOM 0 HA LEU C 100 12.689 -0.992 -2.639 1.00 0.00 H new ATOM 0 HB2 LEU C 100 12.838 -1.928 -5.520 1.00 0.00 H new ATOM 0 HB3 LEU C 100 13.311 -2.785 -4.067 1.00 0.00 H new ATOM 0 HG LEU C 100 10.445 -2.079 -4.861 1.00 0.00 H new ATOM 0 HD11 LEU C 100 10.196 -4.533 -5.101 1.00 0.00 H new ATOM 0 HD12 LEU C 100 11.449 -3.908 -6.198 1.00 0.00 H new ATOM 0 HD13 LEU C 100 11.916 -4.747 -4.701 1.00 0.00 H new ATOM 0 HD21 LEU C 100 9.816 -3.443 -2.886 1.00 0.00 H new ATOM 0 HD22 LEU C 100 11.537 -3.655 -2.485 1.00 0.00 H new ATOM 0 HD23 LEU C 100 10.797 -2.038 -2.405 1.00 0.00 H new ATOM 5920 N LEU C 101 13.577 0.696 -5.334 1.00 0.00 N ATOM 5921 CA LEU C 101 14.665 1.563 -5.869 1.00 0.00 C ATOM 5922 C LEU C 101 15.037 2.619 -4.824 1.00 0.00 C ATOM 5923 O LEU C 101 16.190 2.785 -4.479 1.00 0.00 O ATOM 5924 CB LEU C 101 14.172 2.250 -7.150 1.00 0.00 C ATOM 5925 CG LEU C 101 15.364 2.679 -8.016 1.00 0.00 C ATOM 5926 CD1 LEU C 101 14.876 2.991 -9.435 1.00 0.00 C ATOM 5927 CD2 LEU C 101 16.021 3.929 -7.416 1.00 0.00 C ATOM 0 H LEU C 101 12.749 0.627 -5.925 1.00 0.00 H new ATOM 0 HA LEU C 101 15.544 0.959 -6.094 1.00 0.00 H new ATOM 0 HB2 LEU C 101 13.531 1.570 -7.712 1.00 0.00 H new ATOM 0 HB3 LEU C 101 13.567 3.120 -6.895 1.00 0.00 H new ATOM 0 HG LEU C 101 16.094 1.870 -8.048 1.00 0.00 H new ATOM 0 HD11 LEU C 101 15.721 3.296 -10.052 1.00 0.00 H new ATOM 0 HD12 LEU C 101 14.415 2.102 -9.865 1.00 0.00 H new ATOM 0 HD13 LEU C 101 14.144 3.798 -9.399 1.00 0.00 H new ATOM 0 HD21 LEU C 101 16.866 4.228 -8.035 1.00 0.00 H new ATOM 0 HD22 LEU C 101 15.294 4.740 -7.378 1.00 0.00 H new ATOM 0 HD23 LEU C 101 16.370 3.708 -6.407 1.00 0.00 H new ATOM 5939 N SER C 102 14.071 3.336 -4.321 1.00 0.00 N ATOM 5940 CA SER C 102 14.369 4.384 -3.302 1.00 0.00 C ATOM 5941 C SER C 102 15.033 3.748 -2.078 1.00 0.00 C ATOM 5942 O SER C 102 15.863 4.350 -1.429 1.00 0.00 O ATOM 5943 CB SER C 102 13.068 5.062 -2.875 1.00 0.00 C ATOM 5944 OG SER C 102 12.360 5.494 -4.030 1.00 0.00 O ATOM 0 H SER C 102 13.087 3.242 -4.571 1.00 0.00 H new ATOM 0 HA SER C 102 15.045 5.122 -3.735 1.00 0.00 H new ATOM 0 HB2 SER C 102 12.456 4.369 -2.298 1.00 0.00 H new ATOM 0 HB3 SER C 102 13.283 5.912 -2.228 1.00 0.00 H new ATOM 0 HG SER C 102 11.660 6.127 -3.767 1.00 0.00 H new ATOM 5950 N HIS C 103 14.666 2.539 -1.753 1.00 0.00 N ATOM 5951 CA HIS C 103 15.268 1.871 -0.564 1.00 0.00 C ATOM 5952 C HIS C 103 16.639 1.291 -0.925 1.00 0.00 C ATOM 5953 O HIS C 103 17.495 1.128 -0.078 1.00 0.00 O ATOM 5954 CB HIS C 103 14.347 0.742 -0.096 1.00 0.00 C ATOM 5955 CG HIS C 103 12.972 1.292 0.161 1.00 0.00 C ATOM 5956 ND1 HIS C 103 12.616 2.588 -0.185 1.00 0.00 N ATOM 5957 CD2 HIS C 103 11.852 0.734 0.728 1.00 0.00 C ATOM 5958 CE1 HIS C 103 11.331 2.766 0.174 1.00 0.00 C ATOM 5959 NE2 HIS C 103 10.821 1.667 0.734 1.00 0.00 N ATOM 0 H HIS C 103 13.975 1.985 -2.259 1.00 0.00 H new ATOM 0 HA HIS C 103 15.389 2.604 0.234 1.00 0.00 H new ATOM 0 HB2 HIS C 103 14.301 -0.042 -0.852 1.00 0.00 H new ATOM 0 HB3 HIS C 103 14.744 0.287 0.811 1.00 0.00 H new ATOM 0 HD2 HIS C 103 11.783 -0.274 1.110 1.00 0.00 H new ATOM 0 HE1 HIS C 103 10.781 3.684 0.027 1.00 0.00 H new ATOM 0 HE2 HIS C 103 9.874 1.539 1.091 1.00 0.00 H new ATOM 5968 N CYS C 104 16.850 0.967 -2.170 1.00 0.00 N ATOM 5969 CA CYS C 104 18.161 0.386 -2.577 1.00 0.00 C ATOM 5970 C CYS C 104 19.284 1.404 -2.356 1.00 0.00 C ATOM 5971 O CYS C 104 20.233 1.150 -1.642 1.00 0.00 O ATOM 5972 CB CYS C 104 18.107 0.001 -4.056 1.00 0.00 C ATOM 5973 SG CYS C 104 16.853 -1.280 -4.302 1.00 0.00 S ATOM 0 H CYS C 104 16.172 1.079 -2.924 1.00 0.00 H new ATOM 0 HA CYS C 104 18.361 -0.498 -1.971 1.00 0.00 H new ATOM 0 HB2 CYS C 104 17.872 0.876 -4.662 1.00 0.00 H new ATOM 0 HB3 CYS C 104 19.081 -0.361 -4.384 1.00 0.00 H new ATOM 0 HG CYS C 104 15.781 -0.972 -3.633 1.00 0.00 H new ATOM 5979 N LEU C 105 19.192 2.550 -2.975 1.00 0.00 N ATOM 5980 CA LEU C 105 20.262 3.577 -2.810 1.00 0.00 C ATOM 5981 C LEU C 105 20.624 3.727 -1.328 1.00 0.00 C ATOM 5982 O LEU C 105 21.762 3.977 -0.983 1.00 0.00 O ATOM 5983 CB LEU C 105 19.763 4.924 -3.355 1.00 0.00 C ATOM 5984 CG LEU C 105 20.184 5.087 -4.821 1.00 0.00 C ATOM 5985 CD1 LEU C 105 19.242 6.072 -5.519 1.00 0.00 C ATOM 5986 CD2 LEU C 105 21.617 5.625 -4.891 1.00 0.00 C ATOM 0 H LEU C 105 18.423 2.820 -3.588 1.00 0.00 H new ATOM 0 HA LEU C 105 21.148 3.262 -3.361 1.00 0.00 H new ATOM 0 HB2 LEU C 105 18.678 4.979 -3.272 1.00 0.00 H new ATOM 0 HB3 LEU C 105 20.171 5.740 -2.758 1.00 0.00 H new ATOM 0 HG LEU C 105 20.134 4.118 -5.317 1.00 0.00 H new ATOM 0 HD11 LEU C 105 19.542 6.187 -6.560 1.00 0.00 H new ATOM 0 HD12 LEU C 105 18.221 5.692 -5.475 1.00 0.00 H new ATOM 0 HD13 LEU C 105 19.291 7.039 -5.019 1.00 0.00 H new ATOM 0 HD21 LEU C 105 21.912 5.739 -5.934 1.00 0.00 H new ATOM 0 HD22 LEU C 105 21.667 6.593 -4.392 1.00 0.00 H new ATOM 0 HD23 LEU C 105 22.292 4.926 -4.397 1.00 0.00 H new ATOM 5998 N LEU C 106 19.670 3.590 -0.450 1.00 0.00 N ATOM 5999 CA LEU C 106 19.971 3.741 1.003 1.00 0.00 C ATOM 6000 C LEU C 106 20.800 2.552 1.497 1.00 0.00 C ATOM 6001 O LEU C 106 21.567 2.669 2.432 1.00 0.00 O ATOM 6002 CB LEU C 106 18.661 3.816 1.791 1.00 0.00 C ATOM 6003 CG LEU C 106 17.779 4.933 1.222 1.00 0.00 C ATOM 6004 CD1 LEU C 106 16.486 5.025 2.034 1.00 0.00 C ATOM 6005 CD2 LEU C 106 18.524 6.272 1.298 1.00 0.00 C ATOM 0 H LEU C 106 18.697 3.381 -0.674 1.00 0.00 H new ATOM 0 HA LEU C 106 20.542 4.657 1.154 1.00 0.00 H new ATOM 0 HB2 LEU C 106 18.137 2.862 1.736 1.00 0.00 H new ATOM 0 HB3 LEU C 106 18.869 4.005 2.844 1.00 0.00 H new ATOM 0 HG LEU C 106 17.543 4.710 0.182 1.00 0.00 H new ATOM 0 HD11 LEU C 106 15.858 5.819 1.630 1.00 0.00 H new ATOM 0 HD12 LEU C 106 15.952 4.076 1.977 1.00 0.00 H new ATOM 0 HD13 LEU C 106 16.725 5.245 3.075 1.00 0.00 H new ATOM 0 HD21 LEU C 106 17.893 7.063 0.892 1.00 0.00 H new ATOM 0 HD22 LEU C 106 18.764 6.496 2.337 1.00 0.00 H new ATOM 0 HD23 LEU C 106 19.445 6.209 0.718 1.00 0.00 H new ATOM 6017 N VAL C 107 20.657 1.408 0.886 1.00 0.00 N ATOM 6018 CA VAL C 107 21.444 0.223 1.335 1.00 0.00 C ATOM 6019 C VAL C 107 22.841 0.267 0.708 1.00 0.00 C ATOM 6020 O VAL C 107 23.824 -0.078 1.336 1.00 0.00 O ATOM 6021 CB VAL C 107 20.730 -1.061 0.905 1.00 0.00 C ATOM 6022 CG1 VAL C 107 21.648 -2.265 1.139 1.00 0.00 C ATOM 6023 CG2 VAL C 107 19.452 -1.231 1.728 1.00 0.00 C ATOM 0 H VAL C 107 20.031 1.242 0.098 1.00 0.00 H new ATOM 0 HA VAL C 107 21.534 0.240 2.421 1.00 0.00 H new ATOM 0 HB VAL C 107 20.479 -0.998 -0.154 1.00 0.00 H new ATOM 0 HG11 VAL C 107 21.137 -3.177 0.832 1.00 0.00 H new ATOM 0 HG12 VAL C 107 22.560 -2.146 0.555 1.00 0.00 H new ATOM 0 HG13 VAL C 107 21.901 -2.329 2.197 1.00 0.00 H new ATOM 0 HG21 VAL C 107 18.942 -2.145 1.423 1.00 0.00 H new ATOM 0 HG22 VAL C 107 19.706 -1.293 2.786 1.00 0.00 H new ATOM 0 HG23 VAL C 107 18.796 -0.377 1.562 1.00 0.00 H new ATOM 6033 N THR C 108 22.939 0.687 -0.523 1.00 0.00 N ATOM 6034 CA THR C 108 24.269 0.749 -1.187 1.00 0.00 C ATOM 6035 C THR C 108 25.097 1.877 -0.572 1.00 0.00 C ATOM 6036 O THR C 108 26.172 1.658 -0.049 1.00 0.00 O ATOM 6037 CB THR C 108 24.068 1.020 -2.676 1.00 0.00 C ATOM 6038 OG1 THR C 108 23.158 2.098 -2.841 1.00 0.00 O ATOM 6039 CG2 THR C 108 23.510 -0.230 -3.353 1.00 0.00 C ATOM 0 H THR C 108 22.153 0.990 -1.098 1.00 0.00 H new ATOM 0 HA THR C 108 24.793 -0.197 -1.050 1.00 0.00 H new ATOM 0 HB THR C 108 25.024 1.279 -3.131 1.00 0.00 H new ATOM 0 HG1 THR C 108 23.029 2.274 -3.796 1.00 0.00 H new ATOM 0 HG21 THR C 108 23.367 -0.035 -4.416 1.00 0.00 H new ATOM 0 HG22 THR C 108 24.210 -1.056 -3.227 1.00 0.00 H new ATOM 0 HG23 THR C 108 22.554 -0.493 -2.900 1.00 0.00 H new ATOM 6047 N LEU C 109 24.603 3.084 -0.633 1.00 0.00 N ATOM 6048 CA LEU C 109 25.354 4.236 -0.055 1.00 0.00 C ATOM 6049 C LEU C 109 25.933 3.840 1.307 1.00 0.00 C ATOM 6050 O LEU C 109 26.920 4.384 1.754 1.00 0.00 O ATOM 6051 CB LEU C 109 24.395 5.421 0.123 1.00 0.00 C ATOM 6052 CG LEU C 109 24.280 6.201 -1.197 1.00 0.00 C ATOM 6053 CD1 LEU C 109 22.943 6.947 -1.240 1.00 0.00 C ATOM 6054 CD2 LEU C 109 25.423 7.217 -1.304 1.00 0.00 C ATOM 0 H LEU C 109 23.708 3.323 -1.060 1.00 0.00 H new ATOM 0 HA LEU C 109 26.167 4.516 -0.724 1.00 0.00 H new ATOM 0 HB2 LEU C 109 23.413 5.063 0.431 1.00 0.00 H new ATOM 0 HB3 LEU C 109 24.757 6.078 0.914 1.00 0.00 H new ATOM 0 HG LEU C 109 24.337 5.499 -2.029 1.00 0.00 H new ATOM 0 HD11 LEU C 109 22.864 7.499 -2.177 1.00 0.00 H new ATOM 0 HD12 LEU C 109 22.124 6.231 -1.171 1.00 0.00 H new ATOM 0 HD13 LEU C 109 22.888 7.643 -0.403 1.00 0.00 H new ATOM 0 HD21 LEU C 109 25.335 7.766 -2.242 1.00 0.00 H new ATOM 0 HD22 LEU C 109 25.369 7.915 -0.468 1.00 0.00 H new ATOM 0 HD23 LEU C 109 26.379 6.694 -1.278 1.00 0.00 H new ATOM 6066 N ALA C 110 25.319 2.904 1.972 1.00 0.00 N ATOM 6067 CA ALA C 110 25.825 2.482 3.308 1.00 0.00 C ATOM 6068 C ALA C 110 27.182 1.787 3.176 1.00 0.00 C ATOM 6069 O ALA C 110 27.943 1.713 4.121 1.00 0.00 O ATOM 6070 CB ALA C 110 24.822 1.518 3.941 1.00 0.00 C ATOM 0 H ALA C 110 24.487 2.411 1.648 1.00 0.00 H new ATOM 0 HA ALA C 110 25.945 3.365 3.935 1.00 0.00 H new ATOM 0 HB1 ALA C 110 25.186 1.205 4.920 1.00 0.00 H new ATOM 0 HB2 ALA C 110 23.860 2.017 4.055 1.00 0.00 H new ATOM 0 HB3 ALA C 110 24.704 0.644 3.301 1.00 0.00 H new ATOM 6076 N ALA C 111 27.487 1.260 2.024 1.00 0.00 N ATOM 6077 CA ALA C 111 28.788 0.552 1.851 1.00 0.00 C ATOM 6078 C ALA C 111 29.927 1.548 1.598 1.00 0.00 C ATOM 6079 O ALA C 111 30.978 1.457 2.200 1.00 0.00 O ATOM 6080 CB ALA C 111 28.685 -0.410 0.666 1.00 0.00 C ATOM 0 H ALA C 111 26.894 1.288 1.195 1.00 0.00 H new ATOM 0 HA ALA C 111 29.007 0.002 2.766 1.00 0.00 H new ATOM 0 HB1 ALA C 111 29.634 -0.930 0.536 1.00 0.00 H new ATOM 0 HB2 ALA C 111 27.896 -1.138 0.856 1.00 0.00 H new ATOM 0 HB3 ALA C 111 28.452 0.151 -0.239 1.00 0.00 H new ATOM 6086 N HIS C 112 29.744 2.482 0.699 1.00 0.00 N ATOM 6087 CA HIS C 112 30.838 3.455 0.398 1.00 0.00 C ATOM 6088 C HIS C 112 30.591 4.795 1.100 1.00 0.00 C ATOM 6089 O HIS C 112 31.410 5.258 1.869 1.00 0.00 O ATOM 6090 CB HIS C 112 30.915 3.677 -1.119 1.00 0.00 C ATOM 6091 CG HIS C 112 29.556 3.471 -1.730 1.00 0.00 C ATOM 6092 ND1 HIS C 112 29.177 2.264 -2.300 1.00 0.00 N ATOM 6093 CD2 HIS C 112 28.477 4.308 -1.871 1.00 0.00 C ATOM 6094 CE1 HIS C 112 27.919 2.407 -2.755 1.00 0.00 C ATOM 6095 NE2 HIS C 112 27.448 3.632 -2.516 1.00 0.00 N ATOM 0 H HIS C 112 28.887 2.613 0.162 1.00 0.00 H new ATOM 0 HA HIS C 112 31.779 3.044 0.765 1.00 0.00 H new ATOM 0 HB2 HIS C 112 31.271 4.685 -1.331 1.00 0.00 H new ATOM 0 HB3 HIS C 112 31.632 2.986 -1.562 1.00 0.00 H new ATOM 0 HD1 HIS C 112 29.748 1.421 -2.363 1.00 0.00 H new ATOM 0 HD2 HIS C 112 28.434 5.333 -1.533 1.00 0.00 H new ATOM 0 HE1 HIS C 112 27.360 1.628 -3.252 1.00 0.00 H new ATOM 6104 N LEU C 113 29.486 5.429 0.824 1.00 0.00 N ATOM 6105 CA LEU C 113 29.188 6.748 1.451 1.00 0.00 C ATOM 6106 C LEU C 113 27.999 6.597 2.406 1.00 0.00 C ATOM 6107 O LEU C 113 26.859 6.694 1.999 1.00 0.00 O ATOM 6108 CB LEU C 113 28.834 7.743 0.338 1.00 0.00 C ATOM 6109 CG LEU C 113 29.008 9.186 0.829 1.00 0.00 C ATOM 6110 CD1 LEU C 113 28.077 9.444 2.017 1.00 0.00 C ATOM 6111 CD2 LEU C 113 30.467 9.424 1.244 1.00 0.00 C ATOM 0 H LEU C 113 28.769 5.087 0.184 1.00 0.00 H new ATOM 0 HA LEU C 113 30.052 7.107 2.011 1.00 0.00 H new ATOM 0 HB2 LEU C 113 29.471 7.569 -0.529 1.00 0.00 H new ATOM 0 HB3 LEU C 113 27.805 7.585 0.015 1.00 0.00 H new ATOM 0 HG LEU C 113 28.754 9.872 0.021 1.00 0.00 H new ATOM 0 HD11 LEU C 113 28.204 10.470 2.363 1.00 0.00 H new ATOM 0 HD12 LEU C 113 27.043 9.290 1.709 1.00 0.00 H new ATOM 0 HD13 LEU C 113 28.321 8.756 2.826 1.00 0.00 H new ATOM 0 HD21 LEU C 113 30.584 10.450 1.592 1.00 0.00 H new ATOM 0 HD22 LEU C 113 30.734 8.737 2.047 1.00 0.00 H new ATOM 0 HD23 LEU C 113 31.121 9.254 0.389 1.00 0.00 H new ATOM 6123 N PRO C 114 28.260 6.357 3.667 1.00 0.00 N ATOM 6124 CA PRO C 114 27.186 6.187 4.685 1.00 0.00 C ATOM 6125 C PRO C 114 26.118 7.273 4.599 1.00 0.00 C ATOM 6126 O PRO C 114 26.126 8.106 3.716 1.00 0.00 O ATOM 6127 CB PRO C 114 27.930 6.281 6.015 1.00 0.00 C ATOM 6128 CG PRO C 114 29.310 5.807 5.715 1.00 0.00 C ATOM 6129 CD PRO C 114 29.598 6.217 4.267 1.00 0.00 C ATOM 0 HA PRO C 114 26.649 5.249 4.546 1.00 0.00 H new ATOM 0 HB2 PRO C 114 27.937 7.303 6.393 1.00 0.00 H new ATOM 0 HB3 PRO C 114 27.457 5.662 6.777 1.00 0.00 H new ATOM 0 HG2 PRO C 114 30.032 6.255 6.397 1.00 0.00 H new ATOM 0 HG3 PRO C 114 29.385 4.726 5.836 1.00 0.00 H new ATOM 0 HD2 PRO C 114 30.157 7.152 4.220 1.00 0.00 H new ATOM 0 HD3 PRO C 114 30.192 5.464 3.749 1.00 0.00 H new ATOM 6137 N ALA C 115 25.206 7.270 5.523 1.00 0.00 N ATOM 6138 CA ALA C 115 24.138 8.304 5.514 1.00 0.00 C ATOM 6139 C ALA C 115 24.783 9.673 5.664 1.00 0.00 C ATOM 6140 O ALA C 115 24.583 10.556 4.861 1.00 0.00 O ATOM 6141 CB ALA C 115 23.201 8.072 6.697 1.00 0.00 C ATOM 0 H ALA C 115 25.152 6.596 6.286 1.00 0.00 H new ATOM 0 HA ALA C 115 23.577 8.248 4.581 1.00 0.00 H new ATOM 0 HB1 ALA C 115 22.416 8.829 6.694 1.00 0.00 H new ATOM 0 HB2 ALA C 115 22.751 7.082 6.616 1.00 0.00 H new ATOM 0 HB3 ALA C 115 23.766 8.139 7.627 1.00 0.00 H new ATOM 6147 N GLU C 116 25.549 9.823 6.710 1.00 0.00 N ATOM 6148 CA GLU C 116 26.258 11.099 7.029 1.00 0.00 C ATOM 6149 C GLU C 116 25.771 11.574 8.394 1.00 0.00 C ATOM 6150 O GLU C 116 26.187 12.594 8.905 1.00 0.00 O ATOM 6151 CB GLU C 116 26.011 12.189 5.976 1.00 0.00 C ATOM 6152 CG GLU C 116 26.839 11.881 4.723 1.00 0.00 C ATOM 6153 CD GLU C 116 26.283 12.665 3.533 1.00 0.00 C ATOM 6154 OE1 GLU C 116 26.198 13.878 3.636 1.00 0.00 O ATOM 6155 OE2 GLU C 116 25.952 12.040 2.539 1.00 0.00 O ATOM 0 H GLU C 116 25.720 9.079 7.387 1.00 0.00 H new ATOM 0 HA GLU C 116 27.332 10.911 7.034 1.00 0.00 H new ATOM 0 HB2 GLU C 116 24.952 12.233 5.724 1.00 0.00 H new ATOM 0 HB3 GLU C 116 26.285 13.165 6.376 1.00 0.00 H new ATOM 0 HG2 GLU C 116 27.883 12.147 4.890 1.00 0.00 H new ATOM 0 HG3 GLU C 116 26.812 10.812 4.511 1.00 0.00 H new ATOM 6162 N PHE C 117 24.901 10.809 8.989 1.00 0.00 N ATOM 6163 CA PHE C 117 24.370 11.151 10.337 1.00 0.00 C ATOM 6164 C PHE C 117 23.664 12.506 10.326 1.00 0.00 C ATOM 6165 O PHE C 117 23.644 13.206 11.319 1.00 0.00 O ATOM 6166 CB PHE C 117 25.520 11.180 11.346 1.00 0.00 C ATOM 6167 CG PHE C 117 24.962 11.167 12.749 1.00 0.00 C ATOM 6168 CD1 PHE C 117 24.517 9.967 13.314 1.00 0.00 C ATOM 6169 CD2 PHE C 117 24.889 12.356 13.486 1.00 0.00 C ATOM 6170 CE1 PHE C 117 24.001 9.954 14.615 1.00 0.00 C ATOM 6171 CE2 PHE C 117 24.372 12.343 14.787 1.00 0.00 C ATOM 6172 CZ PHE C 117 23.927 11.142 15.351 1.00 0.00 C ATOM 0 H PHE C 117 24.529 9.946 8.591 1.00 0.00 H new ATOM 0 HA PHE C 117 23.643 10.390 10.622 1.00 0.00 H new ATOM 0 HB2 PHE C 117 26.172 10.320 11.195 1.00 0.00 H new ATOM 0 HB3 PHE C 117 26.129 12.071 11.194 1.00 0.00 H new ATOM 0 HD1 PHE C 117 24.572 9.050 12.746 1.00 0.00 H new ATOM 0 HD2 PHE C 117 25.232 13.283 13.050 1.00 0.00 H new ATOM 0 HE1 PHE C 117 23.660 9.027 15.051 1.00 0.00 H new ATOM 0 HE2 PHE C 117 24.317 13.260 15.355 1.00 0.00 H new ATOM 0 HZ PHE C 117 23.527 11.132 16.354 1.00 0.00 H new ATOM 6182 N THR C 118 23.058 12.873 9.233 1.00 0.00 N ATOM 6183 CA THR C 118 22.327 14.172 9.192 1.00 0.00 C ATOM 6184 C THR C 118 20.826 13.876 9.267 1.00 0.00 C ATOM 6185 O THR C 118 20.298 13.182 8.426 1.00 0.00 O ATOM 6186 CB THR C 118 22.619 14.905 7.880 1.00 0.00 C ATOM 6187 OG1 THR C 118 21.687 14.489 6.896 1.00 0.00 O ATOM 6188 CG2 THR C 118 24.045 14.597 7.410 1.00 0.00 C ATOM 0 H THR C 118 23.036 12.333 8.368 1.00 0.00 H new ATOM 0 HA THR C 118 22.646 14.797 10.026 1.00 0.00 H new ATOM 0 HB THR C 118 22.528 15.980 8.039 1.00 0.00 H new ATOM 0 HG1 THR C 118 21.661 15.147 6.171 1.00 0.00 H new ATOM 0 HG21 THR C 118 24.242 15.123 6.476 1.00 0.00 H new ATOM 0 HG22 THR C 118 24.757 14.924 8.168 1.00 0.00 H new ATOM 0 HG23 THR C 118 24.152 13.524 7.251 1.00 0.00 H new ATOM 6196 N PRO C 119 20.137 14.384 10.258 1.00 0.00 N ATOM 6197 CA PRO C 119 18.669 14.152 10.407 1.00 0.00 C ATOM 6198 C PRO C 119 17.892 14.417 9.107 1.00 0.00 C ATOM 6199 O PRO C 119 16.712 14.704 9.134 1.00 0.00 O ATOM 6200 CB PRO C 119 18.250 15.157 11.484 1.00 0.00 C ATOM 6201 CG PRO C 119 19.480 15.410 12.291 1.00 0.00 C ATOM 6202 CD PRO C 119 20.670 15.224 11.347 1.00 0.00 C ATOM 0 HA PRO C 119 18.454 13.114 10.662 1.00 0.00 H new ATOM 0 HB2 PRO C 119 17.877 16.079 11.037 1.00 0.00 H new ATOM 0 HB3 PRO C 119 17.449 14.756 12.105 1.00 0.00 H new ATOM 0 HG2 PRO C 119 19.470 16.417 12.707 1.00 0.00 H new ATOM 0 HG3 PRO C 119 19.541 14.719 13.131 1.00 0.00 H new ATOM 0 HD2 PRO C 119 21.034 16.180 10.971 1.00 0.00 H new ATOM 0 HD3 PRO C 119 21.507 14.740 11.851 1.00 0.00 H new ATOM 6210 N ALA C 120 18.539 14.335 7.972 1.00 0.00 N ATOM 6211 CA ALA C 120 17.823 14.596 6.693 1.00 0.00 C ATOM 6212 C ALA C 120 18.507 13.868 5.531 1.00 0.00 C ATOM 6213 O ALA C 120 17.873 13.504 4.563 1.00 0.00 O ATOM 6214 CB ALA C 120 17.842 16.095 6.413 1.00 0.00 C ATOM 0 H ALA C 120 19.527 14.100 7.879 1.00 0.00 H new ATOM 0 HA ALA C 120 16.799 14.234 6.783 1.00 0.00 H new ATOM 0 HB1 ALA C 120 17.320 16.297 5.478 1.00 0.00 H new ATOM 0 HB2 ALA C 120 17.346 16.624 7.227 1.00 0.00 H new ATOM 0 HB3 ALA C 120 18.874 16.437 6.334 1.00 0.00 H new ATOM 6220 N VAL C 121 19.794 13.670 5.603 1.00 0.00 N ATOM 6221 CA VAL C 121 20.501 12.986 4.484 1.00 0.00 C ATOM 6222 C VAL C 121 19.795 11.677 4.132 1.00 0.00 C ATOM 6223 O VAL C 121 19.509 11.400 2.984 1.00 0.00 O ATOM 6224 CB VAL C 121 21.942 12.678 4.893 1.00 0.00 C ATOM 6225 CG1 VAL C 121 21.938 11.707 6.078 1.00 0.00 C ATOM 6226 CG2 VAL C 121 22.679 12.047 3.704 1.00 0.00 C ATOM 0 H VAL C 121 20.385 13.951 6.385 1.00 0.00 H new ATOM 0 HA VAL C 121 20.495 13.645 3.616 1.00 0.00 H new ATOM 0 HB VAL C 121 22.449 13.598 5.186 1.00 0.00 H new ATOM 0 HG11 VAL C 121 22.964 11.486 6.371 1.00 0.00 H new ATOM 0 HG12 VAL C 121 21.410 12.160 6.918 1.00 0.00 H new ATOM 0 HG13 VAL C 121 21.436 10.783 5.790 1.00 0.00 H new ATOM 0 HG21 VAL C 121 23.707 11.825 3.990 1.00 0.00 H new ATOM 0 HG22 VAL C 121 22.176 11.125 3.412 1.00 0.00 H new ATOM 0 HG23 VAL C 121 22.678 12.742 2.865 1.00 0.00 H new ATOM 6236 N HIS C 122 19.528 10.864 5.110 1.00 0.00 N ATOM 6237 CA HIS C 122 18.858 9.561 4.840 1.00 0.00 C ATOM 6238 C HIS C 122 17.479 9.803 4.220 1.00 0.00 C ATOM 6239 O HIS C 122 17.154 9.271 3.177 1.00 0.00 O ATOM 6240 CB HIS C 122 18.706 8.793 6.158 1.00 0.00 C ATOM 6241 CG HIS C 122 18.551 7.323 5.876 1.00 0.00 C ATOM 6242 ND1 HIS C 122 19.053 6.351 6.730 1.00 0.00 N ATOM 6243 CD2 HIS C 122 17.956 6.644 4.842 1.00 0.00 C ATOM 6244 CE1 HIS C 122 18.753 5.151 6.200 1.00 0.00 C ATOM 6245 NE2 HIS C 122 18.085 5.276 5.051 1.00 0.00 N ATOM 0 H HIS C 122 19.745 11.044 6.090 1.00 0.00 H new ATOM 0 HA HIS C 122 19.461 8.979 4.143 1.00 0.00 H new ATOM 0 HB2 HIS C 122 19.578 8.961 6.790 1.00 0.00 H new ATOM 0 HB3 HIS C 122 17.839 9.161 6.706 1.00 0.00 H new ATOM 0 HD1 HIS C 122 19.558 6.516 7.601 1.00 0.00 H new ATOM 0 HD2 HIS C 122 17.464 7.102 3.997 1.00 0.00 H new ATOM 0 HE1 HIS C 122 19.019 4.205 6.648 1.00 0.00 H new ATOM 6254 N ALA C 123 16.667 10.598 4.855 1.00 0.00 N ATOM 6255 CA ALA C 123 15.307 10.872 4.312 1.00 0.00 C ATOM 6256 C ALA C 123 15.408 11.784 3.085 1.00 0.00 C ATOM 6257 O ALA C 123 14.496 11.869 2.287 1.00 0.00 O ATOM 6258 CB ALA C 123 14.463 11.557 5.390 1.00 0.00 C ATOM 0 H ALA C 123 16.886 11.073 5.731 1.00 0.00 H new ATOM 0 HA ALA C 123 14.839 9.932 4.019 1.00 0.00 H new ATOM 0 HB1 ALA C 123 13.466 11.760 4.998 1.00 0.00 H new ATOM 0 HB2 ALA C 123 14.385 10.905 6.260 1.00 0.00 H new ATOM 0 HB3 ALA C 123 14.936 12.495 5.681 1.00 0.00 H new ATOM 6264 N SER C 124 16.500 12.482 2.938 1.00 0.00 N ATOM 6265 CA SER C 124 16.647 13.404 1.777 1.00 0.00 C ATOM 6266 C SER C 124 16.636 12.613 0.468 1.00 0.00 C ATOM 6267 O SER C 124 15.770 12.785 -0.366 1.00 0.00 O ATOM 6268 CB SER C 124 17.970 14.162 1.901 1.00 0.00 C ATOM 6269 OG SER C 124 17.842 15.167 2.897 1.00 0.00 O ATOM 0 H SER C 124 17.298 12.454 3.573 1.00 0.00 H new ATOM 0 HA SER C 124 15.814 14.107 1.772 1.00 0.00 H new ATOM 0 HB2 SER C 124 18.774 13.474 2.163 1.00 0.00 H new ATOM 0 HB3 SER C 124 18.235 14.613 0.945 1.00 0.00 H new ATOM 0 HG SER C 124 17.307 14.823 3.642 1.00 0.00 H new ATOM 6275 N LEU C 125 17.594 11.751 0.279 1.00 0.00 N ATOM 6276 CA LEU C 125 17.643 10.952 -0.979 1.00 0.00 C ATOM 6277 C LEU C 125 16.418 10.038 -1.047 1.00 0.00 C ATOM 6278 O LEU C 125 16.093 9.502 -2.084 1.00 0.00 O ATOM 6279 CB LEU C 125 18.930 10.112 -1.013 1.00 0.00 C ATOM 6280 CG LEU C 125 19.818 10.556 -2.185 1.00 0.00 C ATOM 6281 CD1 LEU C 125 21.140 9.787 -2.141 1.00 0.00 C ATOM 6282 CD2 LEU C 125 19.109 10.275 -3.520 1.00 0.00 C ATOM 0 H LEU C 125 18.347 11.564 0.941 1.00 0.00 H new ATOM 0 HA LEU C 125 17.639 11.624 -1.837 1.00 0.00 H new ATOM 0 HB2 LEU C 125 19.471 10.223 -0.074 1.00 0.00 H new ATOM 0 HB3 LEU C 125 18.682 9.056 -1.114 1.00 0.00 H new ATOM 0 HG LEU C 125 20.010 11.626 -2.101 1.00 0.00 H new ATOM 0 HD11 LEU C 125 21.771 10.101 -2.972 1.00 0.00 H new ATOM 0 HD12 LEU C 125 21.650 9.993 -1.200 1.00 0.00 H new ATOM 0 HD13 LEU C 125 20.942 8.718 -2.219 1.00 0.00 H new ATOM 0 HD21 LEU C 125 19.747 10.593 -4.345 1.00 0.00 H new ATOM 0 HD22 LEU C 125 18.908 9.207 -3.608 1.00 0.00 H new ATOM 0 HD23 LEU C 125 18.169 10.825 -3.555 1.00 0.00 H new ATOM 6294 N ASP C 126 15.755 9.831 0.057 1.00 0.00 N ATOM 6295 CA ASP C 126 14.568 8.930 0.055 1.00 0.00 C ATOM 6296 C ASP C 126 13.306 9.687 -0.389 1.00 0.00 C ATOM 6297 O ASP C 126 12.559 9.216 -1.224 1.00 0.00 O ATOM 6298 CB ASP C 126 14.354 8.380 1.468 1.00 0.00 C ATOM 6299 CG ASP C 126 13.494 7.115 1.401 1.00 0.00 C ATOM 6300 OD1 ASP C 126 13.767 6.281 0.554 1.00 0.00 O ATOM 6301 OD2 ASP C 126 12.577 7.003 2.198 1.00 0.00 O ATOM 0 H ASP C 126 15.984 10.246 0.960 1.00 0.00 H new ATOM 0 HA ASP C 126 14.749 8.115 -0.646 1.00 0.00 H new ATOM 0 HB2 ASP C 126 15.315 8.155 1.931 1.00 0.00 H new ATOM 0 HB3 ASP C 126 13.868 9.130 2.092 1.00 0.00 H new ATOM 6306 N LYS C 127 13.041 10.836 0.177 1.00 0.00 N ATOM 6307 CA LYS C 127 11.807 11.585 -0.200 1.00 0.00 C ATOM 6308 C LYS C 127 12.075 12.553 -1.360 1.00 0.00 C ATOM 6309 O LYS C 127 11.447 12.469 -2.396 1.00 0.00 O ATOM 6310 CB LYS C 127 11.309 12.358 1.025 1.00 0.00 C ATOM 6311 CG LYS C 127 10.088 13.202 0.646 1.00 0.00 C ATOM 6312 CD LYS C 127 10.536 14.538 0.027 1.00 0.00 C ATOM 6313 CE LYS C 127 9.830 15.699 0.727 1.00 0.00 C ATOM 6314 NZ LYS C 127 8.366 15.628 0.461 1.00 0.00 N ATOM 0 H LYS C 127 13.624 11.286 0.882 1.00 0.00 H new ATOM 0 HA LYS C 127 11.049 10.875 -0.532 1.00 0.00 H new ATOM 0 HB2 LYS C 127 11.048 11.663 1.823 1.00 0.00 H new ATOM 0 HB3 LYS C 127 12.102 13.001 1.408 1.00 0.00 H new ATOM 0 HG2 LYS C 127 9.465 12.656 -0.062 1.00 0.00 H new ATOM 0 HG3 LYS C 127 9.478 13.389 1.530 1.00 0.00 H new ATOM 0 HD2 LYS C 127 11.616 14.648 0.121 1.00 0.00 H new ATOM 0 HD3 LYS C 127 10.306 14.550 -1.038 1.00 0.00 H new ATOM 0 HE2 LYS C 127 10.017 15.658 1.800 1.00 0.00 H new ATOM 0 HE3 LYS C 127 10.229 16.649 0.370 1.00 0.00 H new ATOM 0 HZ1 LYS C 127 7.918 16.523 0.744 1.00 0.00 H new ATOM 0 HZ2 LYS C 127 8.205 15.466 -0.554 1.00 0.00 H new ATOM 0 HZ3 LYS C 127 7.952 14.845 1.006 1.00 0.00 H new ATOM 6328 N PHE C 128 12.981 13.480 -1.200 1.00 0.00 N ATOM 6329 CA PHE C 128 13.247 14.448 -2.306 1.00 0.00 C ATOM 6330 C PHE C 128 13.410 13.695 -3.625 1.00 0.00 C ATOM 6331 O PHE C 128 13.232 14.251 -4.691 1.00 0.00 O ATOM 6332 CB PHE C 128 14.516 15.256 -2.010 1.00 0.00 C ATOM 6333 CG PHE C 128 14.384 15.964 -0.678 1.00 0.00 C ATOM 6334 CD1 PHE C 128 13.180 16.592 -0.316 1.00 0.00 C ATOM 6335 CD2 PHE C 128 15.471 15.992 0.200 1.00 0.00 C ATOM 6336 CE1 PHE C 128 13.072 17.239 0.921 1.00 0.00 C ATOM 6337 CE2 PHE C 128 15.362 16.641 1.437 1.00 0.00 C ATOM 6338 CZ PHE C 128 14.162 17.263 1.796 1.00 0.00 C ATOM 0 H PHE C 128 13.545 13.609 -0.360 1.00 0.00 H new ATOM 0 HA PHE C 128 12.403 15.133 -2.384 1.00 0.00 H new ATOM 0 HB2 PHE C 128 15.382 14.594 -1.995 1.00 0.00 H new ATOM 0 HB3 PHE C 128 14.685 15.985 -2.803 1.00 0.00 H new ATOM 0 HD1 PHE C 128 12.338 16.576 -0.992 1.00 0.00 H new ATOM 0 HD2 PHE C 128 16.398 15.512 -0.076 1.00 0.00 H new ATOM 0 HE1 PHE C 128 12.146 17.720 1.199 1.00 0.00 H new ATOM 0 HE2 PHE C 128 16.204 16.661 2.113 1.00 0.00 H new ATOM 0 HZ PHE C 128 14.077 17.762 2.750 1.00 0.00 H new ATOM 6348 N LEU C 129 13.724 12.434 -3.571 1.00 0.00 N ATOM 6349 CA LEU C 129 13.867 11.662 -4.828 1.00 0.00 C ATOM 6350 C LEU C 129 12.467 11.460 -5.403 1.00 0.00 C ATOM 6351 O LEU C 129 12.270 11.401 -6.601 1.00 0.00 O ATOM 6352 CB LEU C 129 14.545 10.319 -4.505 1.00 0.00 C ATOM 6353 CG LEU C 129 13.695 9.135 -4.977 1.00 0.00 C ATOM 6354 CD1 LEU C 129 13.625 9.118 -6.511 1.00 0.00 C ATOM 6355 CD2 LEU C 129 14.334 7.837 -4.472 1.00 0.00 C ATOM 0 H LEU C 129 13.887 11.907 -2.713 1.00 0.00 H new ATOM 0 HA LEU C 129 14.483 12.183 -5.561 1.00 0.00 H new ATOM 0 HB2 LEU C 129 15.524 10.280 -4.983 1.00 0.00 H new ATOM 0 HB3 LEU C 129 14.712 10.243 -3.431 1.00 0.00 H new ATOM 0 HG LEU C 129 12.683 9.228 -4.582 1.00 0.00 H new ATOM 0 HD11 LEU C 129 13.019 8.273 -6.838 1.00 0.00 H new ATOM 0 HD12 LEU C 129 13.176 10.046 -6.865 1.00 0.00 H new ATOM 0 HD13 LEU C 129 14.631 9.023 -6.920 1.00 0.00 H new ATOM 0 HD21 LEU C 129 13.738 6.986 -4.801 1.00 0.00 H new ATOM 0 HD22 LEU C 129 15.344 7.749 -4.872 1.00 0.00 H new ATOM 0 HD23 LEU C 129 14.375 7.851 -3.383 1.00 0.00 H new ATOM 6367 N ALA C 130 11.489 11.374 -4.544 1.00 0.00 N ATOM 6368 CA ALA C 130 10.091 11.194 -5.013 1.00 0.00 C ATOM 6369 C ALA C 130 9.796 12.226 -6.100 1.00 0.00 C ATOM 6370 O ALA C 130 9.054 11.971 -7.026 1.00 0.00 O ATOM 6371 CB ALA C 130 9.135 11.397 -3.837 1.00 0.00 C ATOM 0 H ALA C 130 11.602 11.421 -3.531 1.00 0.00 H new ATOM 0 HA ALA C 130 9.958 10.190 -5.416 1.00 0.00 H new ATOM 0 HB1 ALA C 130 8.108 11.266 -4.177 1.00 0.00 H new ATOM 0 HB2 ALA C 130 9.356 10.667 -3.058 1.00 0.00 H new ATOM 0 HB3 ALA C 130 9.259 12.403 -3.437 1.00 0.00 H new ATOM 6377 N SER C 131 10.381 13.388 -5.998 1.00 0.00 N ATOM 6378 CA SER C 131 10.142 14.429 -7.031 1.00 0.00 C ATOM 6379 C SER C 131 10.602 13.892 -8.382 1.00 0.00 C ATOM 6380 O SER C 131 9.989 14.135 -9.401 1.00 0.00 O ATOM 6381 CB SER C 131 10.931 15.688 -6.673 1.00 0.00 C ATOM 6382 OG SER C 131 10.681 16.691 -7.647 1.00 0.00 O ATOM 0 H SER C 131 11.013 13.659 -5.244 1.00 0.00 H new ATOM 0 HA SER C 131 9.082 14.677 -7.078 1.00 0.00 H new ATOM 0 HB2 SER C 131 10.641 16.044 -5.685 1.00 0.00 H new ATOM 0 HB3 SER C 131 11.997 15.463 -6.631 1.00 0.00 H new ATOM 0 HG SER C 131 11.289 17.446 -7.503 1.00 0.00 H new ATOM 6388 N VAL C 132 11.673 13.147 -8.393 1.00 0.00 N ATOM 6389 CA VAL C 132 12.168 12.574 -9.673 1.00 0.00 C ATOM 6390 C VAL C 132 11.290 11.382 -10.046 1.00 0.00 C ATOM 6391 O VAL C 132 10.812 11.272 -11.158 1.00 0.00 O ATOM 6392 CB VAL C 132 13.618 12.113 -9.503 1.00 0.00 C ATOM 6393 CG1 VAL C 132 14.236 11.845 -10.876 1.00 0.00 C ATOM 6394 CG2 VAL C 132 14.420 13.202 -8.786 1.00 0.00 C ATOM 0 H VAL C 132 12.226 12.911 -7.569 1.00 0.00 H new ATOM 0 HA VAL C 132 12.126 13.327 -10.460 1.00 0.00 H new ATOM 0 HB VAL C 132 13.639 11.197 -8.912 1.00 0.00 H new ATOM 0 HG11 VAL C 132 15.268 11.517 -10.753 1.00 0.00 H new ATOM 0 HG12 VAL C 132 13.667 11.068 -11.386 1.00 0.00 H new ATOM 0 HG13 VAL C 132 14.214 12.759 -11.469 1.00 0.00 H new ATOM 0 HG21 VAL C 132 15.452 12.874 -8.665 1.00 0.00 H new ATOM 0 HG22 VAL C 132 14.397 14.118 -9.376 1.00 0.00 H new ATOM 0 HG23 VAL C 132 13.982 13.391 -7.806 1.00 0.00 H new ATOM 6404 N SER C 133 11.060 10.494 -9.118 1.00 0.00 N ATOM 6405 CA SER C 133 10.198 9.321 -9.416 1.00 0.00 C ATOM 6406 C SER C 133 8.773 9.812 -9.663 1.00 0.00 C ATOM 6407 O SER C 133 7.982 9.158 -10.313 1.00 0.00 O ATOM 6408 CB SER C 133 10.212 8.355 -8.231 1.00 0.00 C ATOM 6409 OG SER C 133 9.172 7.399 -8.393 1.00 0.00 O ATOM 0 H SER C 133 11.432 10.532 -8.169 1.00 0.00 H new ATOM 0 HA SER C 133 10.571 8.801 -10.299 1.00 0.00 H new ATOM 0 HB2 SER C 133 11.177 7.852 -8.168 1.00 0.00 H new ATOM 0 HB3 SER C 133 10.076 8.903 -7.299 1.00 0.00 H new ATOM 0 HG SER C 133 9.252 6.709 -7.702 1.00 0.00 H new ATOM 6415 N THR C 134 8.441 10.970 -9.153 1.00 0.00 N ATOM 6416 CA THR C 134 7.070 11.508 -9.368 1.00 0.00 C ATOM 6417 C THR C 134 6.869 11.766 -10.861 1.00 0.00 C ATOM 6418 O THR C 134 5.778 11.646 -11.380 1.00 0.00 O ATOM 6419 CB THR C 134 6.903 12.817 -8.589 1.00 0.00 C ATOM 6420 OG1 THR C 134 6.798 12.529 -7.202 1.00 0.00 O ATOM 6421 CG2 THR C 134 5.638 13.539 -9.056 1.00 0.00 C ATOM 0 H THR C 134 9.060 11.563 -8.599 1.00 0.00 H new ATOM 0 HA THR C 134 6.330 10.789 -9.016 1.00 0.00 H new ATOM 0 HB THR C 134 7.768 13.456 -8.767 1.00 0.00 H new ATOM 0 HG1 THR C 134 7.565 11.988 -6.921 1.00 0.00 H new ATOM 0 HG21 THR C 134 5.523 14.469 -8.499 1.00 0.00 H new ATOM 0 HG22 THR C 134 5.717 13.760 -10.120 1.00 0.00 H new ATOM 0 HG23 THR C 134 4.770 12.903 -8.882 1.00 0.00 H new ATOM 6429 N VAL C 135 7.917 12.112 -11.559 1.00 0.00 N ATOM 6430 CA VAL C 135 7.778 12.368 -13.019 1.00 0.00 C ATOM 6431 C VAL C 135 7.554 11.037 -13.743 1.00 0.00 C ATOM 6432 O VAL C 135 6.800 10.955 -14.693 1.00 0.00 O ATOM 6433 CB VAL C 135 9.050 13.025 -13.554 1.00 0.00 C ATOM 6434 CG1 VAL C 135 8.800 13.527 -14.978 1.00 0.00 C ATOM 6435 CG2 VAL C 135 9.431 14.204 -12.657 1.00 0.00 C ATOM 0 H VAL C 135 8.858 12.228 -11.183 1.00 0.00 H new ATOM 0 HA VAL C 135 6.931 13.032 -13.191 1.00 0.00 H new ATOM 0 HB VAL C 135 9.862 12.298 -13.561 1.00 0.00 H new ATOM 0 HG11 VAL C 135 9.706 13.996 -15.363 1.00 0.00 H new ATOM 0 HG12 VAL C 135 8.527 12.687 -15.617 1.00 0.00 H new ATOM 0 HG13 VAL C 135 7.989 14.255 -14.970 1.00 0.00 H new ATOM 0 HG21 VAL C 135 10.338 14.673 -13.038 1.00 0.00 H new ATOM 0 HG22 VAL C 135 8.621 14.933 -12.651 1.00 0.00 H new ATOM 0 HG23 VAL C 135 9.606 13.847 -11.642 1.00 0.00 H new ATOM 6445 N LEU C 136 8.203 9.995 -13.299 1.00 0.00 N ATOM 6446 CA LEU C 136 8.030 8.670 -13.959 1.00 0.00 C ATOM 6447 C LEU C 136 6.561 8.245 -13.863 1.00 0.00 C ATOM 6448 O LEU C 136 6.025 7.626 -14.761 1.00 0.00 O ATOM 6449 CB LEU C 136 8.914 7.625 -13.257 1.00 0.00 C ATOM 6450 CG LEU C 136 10.304 7.578 -13.912 1.00 0.00 C ATOM 6451 CD1 LEU C 136 11.162 8.735 -13.395 1.00 0.00 C ATOM 6452 CD2 LEU C 136 10.985 6.250 -13.567 1.00 0.00 C ATOM 0 H LEU C 136 8.846 10.004 -12.507 1.00 0.00 H new ATOM 0 HA LEU C 136 8.322 8.744 -15.007 1.00 0.00 H new ATOM 0 HB2 LEU C 136 9.011 7.871 -12.200 1.00 0.00 H new ATOM 0 HB3 LEU C 136 8.444 6.643 -13.314 1.00 0.00 H new ATOM 0 HG LEU C 136 10.194 7.666 -14.993 1.00 0.00 H new ATOM 0 HD11 LEU C 136 12.146 8.696 -13.863 1.00 0.00 H new ATOM 0 HD12 LEU C 136 10.681 9.682 -13.640 1.00 0.00 H new ATOM 0 HD13 LEU C 136 11.271 8.652 -12.314 1.00 0.00 H new ATOM 0 HD21 LEU C 136 11.971 6.215 -14.031 1.00 0.00 H new ATOM 0 HD22 LEU C 136 11.090 6.165 -12.485 1.00 0.00 H new ATOM 0 HD23 LEU C 136 10.380 5.423 -13.939 1.00 0.00 H new ATOM 6464 N THR C 137 5.907 8.571 -12.781 1.00 0.00 N ATOM 6465 CA THR C 137 4.477 8.182 -12.633 1.00 0.00 C ATOM 6466 C THR C 137 3.628 8.963 -13.638 1.00 0.00 C ATOM 6467 O THR C 137 2.643 8.468 -14.149 1.00 0.00 O ATOM 6468 CB THR C 137 4.006 8.501 -11.212 1.00 0.00 C ATOM 6469 OG1 THR C 137 4.309 9.855 -10.907 1.00 0.00 O ATOM 6470 CG2 THR C 137 4.714 7.580 -10.218 1.00 0.00 C ATOM 0 H THR C 137 6.301 9.089 -11.995 1.00 0.00 H new ATOM 0 HA THR C 137 4.371 7.114 -12.821 1.00 0.00 H new ATOM 0 HB THR C 137 2.929 8.345 -11.142 1.00 0.00 H new ATOM 0 HG1 THR C 137 4.920 10.214 -11.584 1.00 0.00 H new ATOM 0 HG21 THR C 137 4.377 7.809 -9.207 1.00 0.00 H new ATOM 0 HG22 THR C 137 4.479 6.542 -10.453 1.00 0.00 H new ATOM 0 HG23 THR C 137 5.791 7.732 -10.285 1.00 0.00 H new ATOM 6478 N SER C 138 4.005 10.177 -13.927 1.00 0.00 N ATOM 6479 CA SER C 138 3.221 10.991 -14.902 1.00 0.00 C ATOM 6480 C SER C 138 1.730 10.888 -14.571 1.00 0.00 C ATOM 6481 O SER C 138 1.033 10.024 -15.065 1.00 0.00 O ATOM 6482 CB SER C 138 3.467 10.467 -16.316 1.00 0.00 C ATOM 6483 OG SER C 138 2.937 11.392 -17.258 1.00 0.00 O ATOM 0 H SER C 138 4.822 10.642 -13.531 1.00 0.00 H new ATOM 0 HA SER C 138 3.535 12.033 -14.841 1.00 0.00 H new ATOM 0 HB2 SER C 138 4.535 10.330 -16.485 1.00 0.00 H new ATOM 0 HB3 SER C 138 2.997 9.492 -16.442 1.00 0.00 H new ATOM 0 HG SER C 138 3.355 11.244 -18.132 1.00 0.00 H new ATOM 6489 N LYS C 139 1.235 11.762 -13.738 1.00 0.00 N ATOM 6490 CA LYS C 139 -0.210 11.711 -13.378 1.00 0.00 C ATOM 6491 C LYS C 139 -1.055 12.019 -14.615 1.00 0.00 C ATOM 6492 O LYS C 139 -0.941 11.368 -15.635 1.00 0.00 O ATOM 6493 CB LYS C 139 -0.501 12.746 -12.288 1.00 0.00 C ATOM 6494 CG LYS C 139 0.478 12.556 -11.127 1.00 0.00 C ATOM 6495 CD LYS C 139 0.285 13.679 -10.102 1.00 0.00 C ATOM 6496 CE LYS C 139 -1.091 13.547 -9.441 1.00 0.00 C ATOM 6497 NZ LYS C 139 -1.082 14.261 -8.133 1.00 0.00 N ATOM 0 H LYS C 139 1.768 12.508 -13.292 1.00 0.00 H new ATOM 0 HA LYS C 139 -0.458 10.716 -13.009 1.00 0.00 H new ATOM 0 HB2 LYS C 139 -0.408 13.753 -12.694 1.00 0.00 H new ATOM 0 HB3 LYS C 139 -1.526 12.638 -11.934 1.00 0.00 H new ATOM 0 HG2 LYS C 139 0.314 11.587 -10.655 1.00 0.00 H new ATOM 0 HG3 LYS C 139 1.503 12.561 -11.498 1.00 0.00 H new ATOM 0 HD2 LYS C 139 1.068 13.632 -9.345 1.00 0.00 H new ATOM 0 HD3 LYS C 139 0.372 14.649 -10.591 1.00 0.00 H new ATOM 0 HE2 LYS C 139 -1.860 13.965 -10.091 1.00 0.00 H new ATOM 0 HE3 LYS C 139 -1.336 12.495 -9.292 1.00 0.00 H new ATOM 0 HZ1 LYS C 139 -1.743 13.796 -7.479 1.00 0.00 H new ATOM 0 HZ2 LYS C 139 -0.123 14.237 -7.731 1.00 0.00 H new ATOM 0 HZ3 LYS C 139 -1.373 15.249 -8.275 1.00 0.00 H new ATOM 6511 N TYR C 140 -1.905 13.007 -14.536 1.00 0.00 N ATOM 6512 CA TYR C 140 -2.756 13.354 -15.709 1.00 0.00 C ATOM 6513 C TYR C 140 -1.866 13.612 -16.926 1.00 0.00 C ATOM 6514 O TYR C 140 -1.450 14.725 -17.178 1.00 0.00 O ATOM 6515 CB TYR C 140 -3.568 14.612 -15.395 1.00 0.00 C ATOM 6516 CG TYR C 140 -4.497 14.914 -16.548 1.00 0.00 C ATOM 6517 CD1 TYR C 140 -5.651 14.146 -16.735 1.00 0.00 C ATOM 6518 CD2 TYR C 140 -4.202 15.962 -17.429 1.00 0.00 C ATOM 6519 CE1 TYR C 140 -6.512 14.425 -17.804 1.00 0.00 C ATOM 6520 CE2 TYR C 140 -5.062 16.241 -18.498 1.00 0.00 C ATOM 6521 CZ TYR C 140 -6.217 15.472 -18.685 1.00 0.00 C ATOM 6522 OH TYR C 140 -7.065 15.746 -19.738 1.00 0.00 O ATOM 0 H TYR C 140 -2.046 13.588 -13.710 1.00 0.00 H new ATOM 0 HA TYR C 140 -3.434 12.528 -15.923 1.00 0.00 H new ATOM 0 HB2 TYR C 140 -4.142 14.468 -14.480 1.00 0.00 H new ATOM 0 HB3 TYR C 140 -2.899 15.455 -15.222 1.00 0.00 H new ATOM 0 HD1 TYR C 140 -5.878 13.338 -16.055 1.00 0.00 H new ATOM 0 HD2 TYR C 140 -3.311 16.555 -17.284 1.00 0.00 H new ATOM 0 HE1 TYR C 140 -7.403 13.832 -17.948 1.00 0.00 H new ATOM 0 HE2 TYR C 140 -4.835 17.049 -19.178 1.00 0.00 H new ATOM 0 HH TYR C 140 -6.715 16.503 -20.252 1.00 0.00 H new ATOM 6532 N ARG C 141 -1.572 12.591 -17.684 1.00 0.00 N ATOM 6533 CA ARG C 141 -0.709 12.780 -18.885 1.00 0.00 C ATOM 6534 C ARG C 141 -1.285 13.900 -19.754 1.00 0.00 C ATOM 6535 O ARG C 141 -2.115 13.601 -20.597 1.00 0.00 O ATOM 6536 CB ARG C 141 -0.665 11.479 -19.691 1.00 0.00 C ATOM 6537 CG ARG C 141 0.248 10.472 -18.989 1.00 0.00 C ATOM 6538 CD ARG C 141 0.388 9.218 -19.855 1.00 0.00 C ATOM 6539 NE ARG C 141 1.540 8.406 -19.371 1.00 0.00 N ATOM 6540 CZ ARG C 141 2.760 8.762 -19.670 1.00 0.00 C ATOM 6541 NH1 ARG C 141 2.970 9.829 -20.391 1.00 0.00 N ATOM 6542 NH2 ARG C 141 3.769 8.051 -19.247 1.00 0.00 N ATOM 6543 OXT ARG C 141 -0.886 15.036 -19.562 1.00 0.00 O ATOM 0 H ARG C 141 -1.891 11.636 -17.524 1.00 0.00 H new ATOM 0 HA ARG C 141 0.300 13.046 -18.570 1.00 0.00 H new ATOM 0 HB2 ARG C 141 -1.669 11.067 -19.791 1.00 0.00 H new ATOM 0 HB3 ARG C 141 -0.300 11.676 -20.699 1.00 0.00 H new ATOM 0 HG2 ARG C 141 1.228 10.916 -18.812 1.00 0.00 H new ATOM 0 HG3 ARG C 141 -0.164 10.210 -18.015 1.00 0.00 H new ATOM 0 HD2 ARG C 141 -0.529 8.630 -19.813 1.00 0.00 H new ATOM 0 HD3 ARG C 141 0.539 9.498 -20.898 1.00 0.00 H new ATOM 0 HE ARG C 141 1.375 7.573 -18.806 1.00 0.00 H new ATOM 0 HH11 ARG C 141 2.181 10.385 -20.721 1.00 0.00 H new ATOM 0 HH12 ARG C 141 3.923 10.107 -20.625 1.00 0.00 H new ATOM 0 HH21 ARG C 141 3.605 7.217 -18.683 1.00 0.00 H new ATOM 0 HH22 ARG C 141 4.722 8.329 -19.480 1.00 0.00 H new TER 6557 ARG C 141 ATOM 6558 N VAL D 1 8.984 -17.283 5.330 1.00 0.00 N ATOM 6559 CA VAL D 1 10.454 -17.036 5.283 1.00 0.00 C ATOM 6560 C VAL D 1 11.134 -18.175 4.515 1.00 0.00 C ATOM 6561 O VAL D 1 11.890 -17.945 3.590 1.00 0.00 O ATOM 6562 CB VAL D 1 11.002 -16.958 6.718 1.00 0.00 C ATOM 6563 CG1 VAL D 1 10.188 -17.877 7.631 1.00 0.00 C ATOM 6564 CG2 VAL D 1 12.471 -17.390 6.742 1.00 0.00 C ATOM 0 H1 VAL D 1 8.572 -16.773 6.137 1.00 0.00 H new ATOM 0 H2 VAL D 1 8.547 -16.947 4.448 1.00 0.00 H new ATOM 0 H3 VAL D 1 8.806 -18.302 5.438 1.00 0.00 H new ATOM 0 HA VAL D 1 10.658 -16.094 4.774 1.00 0.00 H new ATOM 0 HB VAL D 1 10.924 -15.930 7.071 1.00 0.00 H new ATOM 0 HG11 VAL D 1 10.579 -17.820 8.647 1.00 0.00 H new ATOM 0 HG12 VAL D 1 9.144 -17.564 7.625 1.00 0.00 H new ATOM 0 HG13 VAL D 1 10.260 -18.904 7.272 1.00 0.00 H new ATOM 0 HG21 VAL D 1 12.851 -17.332 7.762 1.00 0.00 H new ATOM 0 HG22 VAL D 1 12.555 -18.415 6.382 1.00 0.00 H new ATOM 0 HG23 VAL D 1 13.055 -16.731 6.099 1.00 0.00 H new ATOM 6576 N HIS D 2 10.871 -19.399 4.885 1.00 0.00 N ATOM 6577 CA HIS D 2 11.500 -20.550 4.173 1.00 0.00 C ATOM 6578 C HIS D 2 12.991 -20.276 3.958 1.00 0.00 C ATOM 6579 O HIS D 2 13.495 -20.363 2.856 1.00 0.00 O ATOM 6580 CB HIS D 2 10.819 -20.740 2.815 1.00 0.00 C ATOM 6581 CG HIS D 2 9.439 -21.302 3.020 1.00 0.00 C ATOM 6582 ND1 HIS D 2 9.043 -22.512 2.468 1.00 0.00 N ATOM 6583 CD2 HIS D 2 8.351 -20.832 3.714 1.00 0.00 C ATOM 6584 CE1 HIS D 2 7.766 -22.727 2.836 1.00 0.00 C ATOM 6585 NE2 HIS D 2 7.300 -21.734 3.594 1.00 0.00 N ATOM 0 H HIS D 2 10.247 -19.653 5.651 1.00 0.00 H new ATOM 0 HA HIS D 2 11.383 -21.452 4.774 1.00 0.00 H new ATOM 0 HB2 HIS D 2 10.761 -19.787 2.289 1.00 0.00 H new ATOM 0 HB3 HIS D 2 11.408 -21.413 2.192 1.00 0.00 H new ATOM 0 HD2 HIS D 2 8.317 -19.905 4.267 1.00 0.00 H new ATOM 0 HE1 HIS D 2 7.191 -23.596 2.552 1.00 0.00 H new ATOM 0 HE2 HIS D 2 6.368 -21.653 4.000 1.00 0.00 H new ATOM 6594 N LEU D 3 13.702 -19.945 5.003 1.00 0.00 N ATOM 6595 CA LEU D 3 15.159 -19.664 4.856 1.00 0.00 C ATOM 6596 C LEU D 3 15.948 -20.970 4.994 1.00 0.00 C ATOM 6597 O LEU D 3 15.461 -21.948 5.525 1.00 0.00 O ATOM 6598 CB LEU D 3 15.596 -18.683 5.952 1.00 0.00 C ATOM 6599 CG LEU D 3 15.828 -17.289 5.350 1.00 0.00 C ATOM 6600 CD1 LEU D 3 15.856 -16.230 6.466 1.00 0.00 C ATOM 6601 CD2 LEU D 3 17.161 -17.272 4.585 1.00 0.00 C ATOM 0 H LEU D 3 13.337 -19.857 5.951 1.00 0.00 H new ATOM 0 HA LEU D 3 15.352 -19.228 3.876 1.00 0.00 H new ATOM 0 HB2 LEU D 3 14.833 -18.630 6.729 1.00 0.00 H new ATOM 0 HB3 LEU D 3 16.510 -19.039 6.427 1.00 0.00 H new ATOM 0 HG LEU D 3 15.014 -17.058 4.663 1.00 0.00 H new ATOM 0 HD11 LEU D 3 16.021 -15.245 6.029 1.00 0.00 H new ATOM 0 HD12 LEU D 3 14.904 -16.236 6.998 1.00 0.00 H new ATOM 0 HD13 LEU D 3 16.662 -16.457 7.163 1.00 0.00 H new ATOM 0 HD21 LEU D 3 17.323 -16.282 4.159 1.00 0.00 H new ATOM 0 HD22 LEU D 3 17.976 -17.511 5.268 1.00 0.00 H new ATOM 0 HD23 LEU D 3 17.131 -18.011 3.784 1.00 0.00 H new ATOM 6613 N THR D 4 17.169 -20.985 4.526 1.00 0.00 N ATOM 6614 CA THR D 4 18.002 -22.218 4.633 1.00 0.00 C ATOM 6615 C THR D 4 19.018 -22.032 5.771 1.00 0.00 C ATOM 6616 O THR D 4 19.599 -20.975 5.918 1.00 0.00 O ATOM 6617 CB THR D 4 18.745 -22.443 3.305 1.00 0.00 C ATOM 6618 OG1 THR D 4 18.522 -21.331 2.449 1.00 0.00 O ATOM 6619 CG2 THR D 4 18.231 -23.716 2.627 1.00 0.00 C ATOM 0 H THR D 4 17.626 -20.193 4.073 1.00 0.00 H new ATOM 0 HA THR D 4 17.371 -23.082 4.843 1.00 0.00 H new ATOM 0 HB THR D 4 19.811 -22.550 3.504 1.00 0.00 H new ATOM 0 HG1 THR D 4 18.995 -21.470 1.602 1.00 0.00 H new ATOM 0 HG21 THR D 4 18.762 -23.868 1.687 1.00 0.00 H new ATOM 0 HG22 THR D 4 18.400 -24.571 3.282 1.00 0.00 H new ATOM 0 HG23 THR D 4 17.164 -23.617 2.428 1.00 0.00 H new ATOM 6627 N PRO D 5 19.233 -23.046 6.574 1.00 0.00 N ATOM 6628 CA PRO D 5 20.193 -22.978 7.710 1.00 0.00 C ATOM 6629 C PRO D 5 21.476 -22.216 7.353 1.00 0.00 C ATOM 6630 O PRO D 5 21.864 -21.286 8.030 1.00 0.00 O ATOM 6631 CB PRO D 5 20.504 -24.448 7.996 1.00 0.00 C ATOM 6632 CG PRO D 5 19.277 -25.197 7.587 1.00 0.00 C ATOM 6633 CD PRO D 5 18.588 -24.370 6.491 1.00 0.00 C ATOM 0 HA PRO D 5 19.777 -22.440 8.562 1.00 0.00 H new ATOM 0 HB2 PRO D 5 21.375 -24.783 7.433 1.00 0.00 H new ATOM 0 HB3 PRO D 5 20.727 -24.605 9.051 1.00 0.00 H new ATOM 0 HG2 PRO D 5 19.537 -26.188 7.216 1.00 0.00 H new ATOM 0 HG3 PRO D 5 18.611 -25.340 8.438 1.00 0.00 H new ATOM 0 HD2 PRO D 5 18.727 -24.819 5.508 1.00 0.00 H new ATOM 0 HD3 PRO D 5 17.514 -24.301 6.661 1.00 0.00 H new ATOM 6641 N GLU D 6 22.140 -22.611 6.300 1.00 0.00 N ATOM 6642 CA GLU D 6 23.401 -21.918 5.909 1.00 0.00 C ATOM 6643 C GLU D 6 23.083 -20.532 5.339 1.00 0.00 C ATOM 6644 O GLU D 6 23.923 -19.656 5.314 1.00 0.00 O ATOM 6645 CB GLU D 6 24.127 -22.748 4.848 1.00 0.00 C ATOM 6646 CG GLU D 6 24.656 -24.036 5.480 1.00 0.00 C ATOM 6647 CD GLU D 6 25.461 -24.821 4.443 1.00 0.00 C ATOM 6648 OE1 GLU D 6 25.503 -24.388 3.304 1.00 0.00 O ATOM 6649 OE2 GLU D 6 26.021 -25.843 4.806 1.00 0.00 O ATOM 0 H GLU D 6 21.864 -23.383 5.694 1.00 0.00 H new ATOM 0 HA GLU D 6 24.035 -21.806 6.789 1.00 0.00 H new ATOM 0 HB2 GLU D 6 23.448 -22.985 4.029 1.00 0.00 H new ATOM 0 HB3 GLU D 6 24.951 -22.174 4.423 1.00 0.00 H new ATOM 0 HG2 GLU D 6 25.283 -23.801 6.340 1.00 0.00 H new ATOM 0 HG3 GLU D 6 23.827 -24.641 5.846 1.00 0.00 H new ATOM 6656 N GLU D 7 21.881 -20.328 4.875 1.00 0.00 N ATOM 6657 CA GLU D 7 21.522 -18.999 4.299 1.00 0.00 C ATOM 6658 C GLU D 7 21.289 -17.989 5.428 1.00 0.00 C ATOM 6659 O GLU D 7 21.992 -17.006 5.547 1.00 0.00 O ATOM 6660 CB GLU D 7 20.245 -19.137 3.465 1.00 0.00 C ATOM 6661 CG GLU D 7 19.949 -17.817 2.750 1.00 0.00 C ATOM 6662 CD GLU D 7 21.044 -17.535 1.720 1.00 0.00 C ATOM 6663 OE1 GLU D 7 21.443 -18.466 1.039 1.00 0.00 O ATOM 6664 OE2 GLU D 7 21.466 -16.394 1.628 1.00 0.00 O ATOM 0 H GLU D 7 21.133 -21.021 4.869 1.00 0.00 H new ATOM 0 HA GLU D 7 22.337 -18.647 3.667 1.00 0.00 H new ATOM 0 HB2 GLU D 7 20.361 -19.939 2.735 1.00 0.00 H new ATOM 0 HB3 GLU D 7 19.408 -19.409 4.107 1.00 0.00 H new ATOM 0 HG2 GLU D 7 18.978 -17.868 2.258 1.00 0.00 H new ATOM 0 HG3 GLU D 7 19.898 -17.003 3.473 1.00 0.00 H new ATOM 6671 N LYS D 8 20.304 -18.221 6.252 1.00 0.00 N ATOM 6672 CA LYS D 8 20.022 -17.270 7.366 1.00 0.00 C ATOM 6673 C LYS D 8 21.174 -17.288 8.371 1.00 0.00 C ATOM 6674 O LYS D 8 21.451 -16.305 9.028 1.00 0.00 O ATOM 6675 CB LYS D 8 18.723 -17.675 8.068 1.00 0.00 C ATOM 6676 CG LYS D 8 18.778 -19.160 8.467 1.00 0.00 C ATOM 6677 CD LYS D 8 19.006 -19.285 9.975 1.00 0.00 C ATOM 6678 CE LYS D 8 17.679 -19.102 10.715 1.00 0.00 C ATOM 6679 NZ LYS D 8 17.948 -18.701 12.125 1.00 0.00 N ATOM 0 H LYS D 8 19.682 -19.028 6.202 1.00 0.00 H new ATOM 0 HA LYS D 8 19.918 -16.264 6.960 1.00 0.00 H new ATOM 0 HB2 LYS D 8 18.572 -17.058 8.954 1.00 0.00 H new ATOM 0 HB3 LYS D 8 17.874 -17.499 7.408 1.00 0.00 H new ATOM 0 HG2 LYS D 8 17.848 -19.655 8.189 1.00 0.00 H new ATOM 0 HG3 LYS D 8 19.580 -19.662 7.926 1.00 0.00 H new ATOM 0 HD2 LYS D 8 19.432 -20.261 10.208 1.00 0.00 H new ATOM 0 HD3 LYS D 8 19.725 -18.536 10.307 1.00 0.00 H new ATOM 0 HE2 LYS D 8 17.075 -18.342 10.218 1.00 0.00 H new ATOM 0 HE3 LYS D 8 17.107 -20.029 10.692 1.00 0.00 H new ATOM 0 HZ1 LYS D 8 17.099 -18.870 12.702 1.00 0.00 H new ATOM 0 HZ2 LYS D 8 18.739 -19.262 12.501 1.00 0.00 H new ATOM 0 HZ3 LYS D 8 18.194 -17.691 12.158 1.00 0.00 H new ATOM 6693 N SER D 9 21.845 -18.395 8.500 1.00 0.00 N ATOM 6694 CA SER D 9 22.973 -18.472 9.470 1.00 0.00 C ATOM 6695 C SER D 9 23.887 -17.256 9.309 1.00 0.00 C ATOM 6696 O SER D 9 24.600 -16.884 10.220 1.00 0.00 O ATOM 6697 CB SER D 9 23.776 -19.750 9.222 1.00 0.00 C ATOM 6698 OG SER D 9 25.096 -19.577 9.718 1.00 0.00 O ATOM 0 H SER D 9 21.663 -19.251 7.976 1.00 0.00 H new ATOM 0 HA SER D 9 22.570 -18.484 10.483 1.00 0.00 H new ATOM 0 HB2 SER D 9 23.297 -20.596 9.716 1.00 0.00 H new ATOM 0 HB3 SER D 9 23.802 -19.976 8.156 1.00 0.00 H new ATOM 0 HG SER D 9 25.614 -20.394 9.562 1.00 0.00 H new ATOM 6704 N ALA D 10 23.883 -16.637 8.162 1.00 0.00 N ATOM 6705 CA ALA D 10 24.766 -15.455 7.960 1.00 0.00 C ATOM 6706 C ALA D 10 24.097 -14.202 8.525 1.00 0.00 C ATOM 6707 O ALA D 10 24.642 -13.529 9.376 1.00 0.00 O ATOM 6708 CB ALA D 10 25.033 -15.263 6.466 1.00 0.00 C ATOM 0 H ALA D 10 23.310 -16.897 7.359 1.00 0.00 H new ATOM 0 HA ALA D 10 25.710 -15.622 8.480 1.00 0.00 H new ATOM 0 HB1 ALA D 10 25.679 -14.398 6.320 1.00 0.00 H new ATOM 0 HB2 ALA D 10 25.521 -16.152 6.066 1.00 0.00 H new ATOM 0 HB3 ALA D 10 24.089 -15.103 5.945 1.00 0.00 H new ATOM 6714 N VAL D 11 22.918 -13.885 8.068 1.00 0.00 N ATOM 6715 CA VAL D 11 22.223 -12.677 8.595 1.00 0.00 C ATOM 6716 C VAL D 11 21.846 -12.943 10.048 1.00 0.00 C ATOM 6717 O VAL D 11 21.678 -12.037 10.841 1.00 0.00 O ATOM 6718 CB VAL D 11 20.958 -12.408 7.770 1.00 0.00 C ATOM 6719 CG1 VAL D 11 20.291 -13.736 7.413 1.00 0.00 C ATOM 6720 CG2 VAL D 11 19.982 -11.546 8.580 1.00 0.00 C ATOM 0 H VAL D 11 22.407 -14.407 7.356 1.00 0.00 H new ATOM 0 HA VAL D 11 22.874 -11.806 8.529 1.00 0.00 H new ATOM 0 HB VAL D 11 21.230 -11.879 6.857 1.00 0.00 H new ATOM 0 HG11 VAL D 11 19.392 -13.546 6.827 1.00 0.00 H new ATOM 0 HG12 VAL D 11 20.982 -14.345 6.830 1.00 0.00 H new ATOM 0 HG13 VAL D 11 20.023 -14.266 8.327 1.00 0.00 H new ATOM 0 HG21 VAL D 11 19.086 -11.358 7.989 1.00 0.00 H new ATOM 0 HG22 VAL D 11 19.709 -12.069 9.497 1.00 0.00 H new ATOM 0 HG23 VAL D 11 20.456 -10.597 8.831 1.00 0.00 H new ATOM 6730 N THR D 12 21.713 -14.189 10.393 1.00 0.00 N ATOM 6731 CA THR D 12 21.348 -14.551 11.784 1.00 0.00 C ATOM 6732 C THR D 12 22.549 -14.330 12.703 1.00 0.00 C ATOM 6733 O THR D 12 22.417 -13.855 13.813 1.00 0.00 O ATOM 6734 CB THR D 12 20.943 -16.023 11.812 1.00 0.00 C ATOM 6735 OG1 THR D 12 19.964 -16.259 10.809 1.00 0.00 O ATOM 6736 CG2 THR D 12 20.361 -16.375 13.179 1.00 0.00 C ATOM 0 H THR D 12 21.843 -14.980 9.763 1.00 0.00 H new ATOM 0 HA THR D 12 20.521 -13.930 12.128 1.00 0.00 H new ATOM 0 HB THR D 12 21.821 -16.642 11.625 1.00 0.00 H new ATOM 0 HG1 THR D 12 20.211 -15.778 9.991 1.00 0.00 H new ATOM 0 HG21 THR D 12 20.074 -17.426 13.192 1.00 0.00 H new ATOM 0 HG22 THR D 12 21.109 -16.193 13.951 1.00 0.00 H new ATOM 0 HG23 THR D 12 19.484 -15.757 13.371 1.00 0.00 H new ATOM 6744 N ALA D 13 23.720 -14.674 12.248 1.00 0.00 N ATOM 6745 CA ALA D 13 24.934 -14.486 13.092 1.00 0.00 C ATOM 6746 C ALA D 13 25.181 -12.991 13.301 1.00 0.00 C ATOM 6747 O ALA D 13 25.694 -12.573 14.320 1.00 0.00 O ATOM 6748 CB ALA D 13 26.143 -15.111 12.393 1.00 0.00 C ATOM 0 H ALA D 13 23.890 -15.078 11.327 1.00 0.00 H new ATOM 0 HA ALA D 13 24.785 -14.968 14.058 1.00 0.00 H new ATOM 0 HB1 ALA D 13 27.031 -14.974 13.010 1.00 0.00 H new ATOM 0 HB2 ALA D 13 25.966 -16.176 12.243 1.00 0.00 H new ATOM 0 HB3 ALA D 13 26.294 -14.629 11.427 1.00 0.00 H new ATOM 6754 N LEU D 14 24.821 -12.182 12.343 1.00 0.00 N ATOM 6755 CA LEU D 14 25.035 -10.715 12.490 1.00 0.00 C ATOM 6756 C LEU D 14 24.462 -10.256 13.833 1.00 0.00 C ATOM 6757 O LEU D 14 24.954 -9.330 14.446 1.00 0.00 O ATOM 6758 CB LEU D 14 24.324 -9.979 11.340 1.00 0.00 C ATOM 6759 CG LEU D 14 25.358 -9.365 10.386 1.00 0.00 C ATOM 6760 CD1 LEU D 14 24.699 -9.069 9.038 1.00 0.00 C ATOM 6761 CD2 LEU D 14 25.898 -8.062 10.983 1.00 0.00 C ATOM 0 H LEU D 14 24.389 -12.473 11.466 1.00 0.00 H new ATOM 0 HA LEU D 14 26.101 -10.490 12.455 1.00 0.00 H new ATOM 0 HB2 LEU D 14 23.683 -10.672 10.796 1.00 0.00 H new ATOM 0 HB3 LEU D 14 23.680 -9.197 11.742 1.00 0.00 H new ATOM 0 HG LEU D 14 26.179 -10.068 10.244 1.00 0.00 H new ATOM 0 HD11 LEU D 14 25.434 -8.633 8.362 1.00 0.00 H new ATOM 0 HD12 LEU D 14 24.316 -9.995 8.609 1.00 0.00 H new ATOM 0 HD13 LEU D 14 23.877 -8.368 9.181 1.00 0.00 H new ATOM 0 HD21 LEU D 14 26.632 -7.628 10.304 1.00 0.00 H new ATOM 0 HD22 LEU D 14 25.077 -7.360 11.127 1.00 0.00 H new ATOM 0 HD23 LEU D 14 26.370 -8.270 11.943 1.00 0.00 H new ATOM 6773 N TRP D 15 23.424 -10.899 14.294 1.00 0.00 N ATOM 6774 CA TRP D 15 22.816 -10.504 15.596 1.00 0.00 C ATOM 6775 C TRP D 15 23.919 -10.339 16.646 1.00 0.00 C ATOM 6776 O TRP D 15 23.721 -9.723 17.674 1.00 0.00 O ATOM 6777 CB TRP D 15 21.832 -11.594 16.043 1.00 0.00 C ATOM 6778 CG TRP D 15 20.716 -10.978 16.828 1.00 0.00 C ATOM 6779 CD1 TRP D 15 19.515 -10.621 16.319 1.00 0.00 C ATOM 6780 CD2 TRP D 15 20.676 -10.646 18.247 1.00 0.00 C ATOM 6781 NE1 TRP D 15 18.740 -10.089 17.334 1.00 0.00 N ATOM 6782 CE2 TRP D 15 19.410 -10.083 18.541 1.00 0.00 C ATOM 6783 CE3 TRP D 15 21.603 -10.776 19.296 1.00 0.00 C ATOM 6784 CZ2 TRP D 15 19.079 -9.663 19.830 1.00 0.00 C ATOM 6785 CZ3 TRP D 15 21.273 -10.355 20.594 1.00 0.00 C ATOM 6786 CH2 TRP D 15 20.014 -9.801 20.861 1.00 0.00 C ATOM 0 H TRP D 15 22.970 -11.682 13.824 1.00 0.00 H new ATOM 0 HA TRP D 15 22.285 -9.559 15.484 1.00 0.00 H new ATOM 0 HB2 TRP D 15 21.433 -12.115 15.173 1.00 0.00 H new ATOM 0 HB3 TRP D 15 22.349 -12.337 16.650 1.00 0.00 H new ATOM 0 HD1 TRP D 15 19.211 -10.733 15.289 1.00 0.00 H new ATOM 0 HE1 TRP D 15 17.789 -9.743 17.206 1.00 0.00 H new ATOM 0 HE3 TRP D 15 22.576 -11.203 19.102 1.00 0.00 H new ATOM 0 HZ2 TRP D 15 18.108 -9.235 20.030 1.00 0.00 H new ATOM 0 HZ3 TRP D 15 21.994 -10.459 21.391 1.00 0.00 H new ATOM 0 HH2 TRP D 15 19.766 -9.481 21.862 1.00 0.00 H new ATOM 6797 N GLY D 16 25.076 -10.886 16.396 1.00 0.00 N ATOM 6798 CA GLY D 16 26.187 -10.762 17.382 1.00 0.00 C ATOM 6799 C GLY D 16 26.817 -9.371 17.276 1.00 0.00 C ATOM 6800 O GLY D 16 26.976 -8.677 18.260 1.00 0.00 O ATOM 0 H GLY D 16 25.301 -11.413 15.552 1.00 0.00 H new ATOM 0 HA2 GLY D 16 25.810 -10.925 18.392 1.00 0.00 H new ATOM 0 HA3 GLY D 16 26.940 -11.528 17.195 1.00 0.00 H new ATOM 6804 N LYS D 17 27.179 -8.956 16.091 1.00 0.00 N ATOM 6805 CA LYS D 17 27.799 -7.609 15.935 1.00 0.00 C ATOM 6806 C LYS D 17 26.733 -6.532 16.153 1.00 0.00 C ATOM 6807 O LYS D 17 27.023 -5.438 16.595 1.00 0.00 O ATOM 6808 CB LYS D 17 28.407 -7.455 14.527 1.00 0.00 C ATOM 6809 CG LYS D 17 28.473 -8.813 13.819 1.00 0.00 C ATOM 6810 CD LYS D 17 29.423 -9.755 14.575 1.00 0.00 C ATOM 6811 CE LYS D 17 28.908 -11.192 14.473 1.00 0.00 C ATOM 6812 NZ LYS D 17 30.001 -12.139 14.832 1.00 0.00 N ATOM 0 H LYS D 17 27.073 -9.489 15.228 1.00 0.00 H new ATOM 0 HA LYS D 17 28.594 -7.498 16.673 1.00 0.00 H new ATOM 0 HB2 LYS D 17 27.807 -6.761 13.939 1.00 0.00 H new ATOM 0 HB3 LYS D 17 29.407 -7.028 14.601 1.00 0.00 H new ATOM 0 HG2 LYS D 17 27.477 -9.253 13.766 1.00 0.00 H new ATOM 0 HG3 LYS D 17 28.818 -8.681 12.794 1.00 0.00 H new ATOM 0 HD2 LYS D 17 30.427 -9.687 14.157 1.00 0.00 H new ATOM 0 HD3 LYS D 17 29.492 -9.456 15.621 1.00 0.00 H new ATOM 0 HE2 LYS D 17 28.057 -11.333 15.140 1.00 0.00 H new ATOM 0 HE3 LYS D 17 28.557 -11.393 13.461 1.00 0.00 H new ATOM 0 HZ1 LYS D 17 29.651 -13.116 14.763 1.00 0.00 H new ATOM 0 HZ2 LYS D 17 30.800 -12.011 14.179 1.00 0.00 H new ATOM 0 HZ3 LYS D 17 30.316 -11.953 15.805 1.00 0.00 H new ATOM 6826 N VAL D 18 25.501 -6.832 15.842 1.00 0.00 N ATOM 6827 CA VAL D 18 24.421 -5.824 16.030 1.00 0.00 C ATOM 6828 C VAL D 18 24.513 -5.228 17.436 1.00 0.00 C ATOM 6829 O VAL D 18 24.316 -5.909 18.423 1.00 0.00 O ATOM 6830 CB VAL D 18 23.058 -6.499 15.847 1.00 0.00 C ATOM 6831 CG1 VAL D 18 21.946 -5.532 16.259 1.00 0.00 C ATOM 6832 CG2 VAL D 18 22.876 -6.885 14.377 1.00 0.00 C ATOM 0 H VAL D 18 25.197 -7.730 15.467 1.00 0.00 H new ATOM 0 HA VAL D 18 24.535 -5.028 15.294 1.00 0.00 H new ATOM 0 HB VAL D 18 23.010 -7.392 16.470 1.00 0.00 H new ATOM 0 HG11 VAL D 18 20.977 -6.014 16.128 1.00 0.00 H new ATOM 0 HG12 VAL D 18 22.074 -5.254 17.305 1.00 0.00 H new ATOM 0 HG13 VAL D 18 21.993 -4.638 15.638 1.00 0.00 H new ATOM 0 HG21 VAL D 18 21.907 -7.366 14.244 1.00 0.00 H new ATOM 0 HG22 VAL D 18 22.925 -5.990 13.757 1.00 0.00 H new ATOM 0 HG23 VAL D 18 23.666 -7.575 14.081 1.00 0.00 H new ATOM 6842 N ASN D 19 24.805 -3.960 17.534 1.00 0.00 N ATOM 6843 CA ASN D 19 24.901 -3.323 18.876 1.00 0.00 C ATOM 6844 C ASN D 19 23.492 -3.041 19.397 1.00 0.00 C ATOM 6845 O ASN D 19 23.080 -1.904 19.522 1.00 0.00 O ATOM 6846 CB ASN D 19 25.680 -2.010 18.766 1.00 0.00 C ATOM 6847 CG ASN D 19 27.168 -2.313 18.583 1.00 0.00 C ATOM 6848 OD1 ASN D 19 27.611 -3.416 18.834 1.00 0.00 O ATOM 6849 ND2 ASN D 19 27.965 -1.373 18.153 1.00 0.00 N ATOM 0 H ASN D 19 24.981 -3.339 16.744 1.00 0.00 H new ATOM 0 HA ASN D 19 25.420 -3.991 19.564 1.00 0.00 H new ATOM 0 HB2 ASN D 19 25.311 -1.425 17.923 1.00 0.00 H new ATOM 0 HB3 ASN D 19 25.528 -1.409 19.662 1.00 0.00 H new ATOM 0 HD21 ASN D 19 28.959 -1.565 18.028 1.00 0.00 H new ATOM 0 HD22 ASN D 19 27.594 -0.447 17.942 1.00 0.00 H new ATOM 6856 N VAL D 20 22.745 -4.070 19.693 1.00 0.00 N ATOM 6857 CA VAL D 20 21.357 -3.872 20.198 1.00 0.00 C ATOM 6858 C VAL D 20 21.344 -2.761 21.253 1.00 0.00 C ATOM 6859 O VAL D 20 20.358 -2.072 21.430 1.00 0.00 O ATOM 6860 CB VAL D 20 20.853 -5.173 20.824 1.00 0.00 C ATOM 6861 CG1 VAL D 20 19.495 -4.931 21.487 1.00 0.00 C ATOM 6862 CG2 VAL D 20 20.704 -6.238 19.734 1.00 0.00 C ATOM 0 H VAL D 20 23.038 -5.043 19.606 1.00 0.00 H new ATOM 0 HA VAL D 20 20.709 -3.590 19.369 1.00 0.00 H new ATOM 0 HB VAL D 20 21.567 -5.514 21.574 1.00 0.00 H new ATOM 0 HG11 VAL D 20 19.137 -5.859 21.933 1.00 0.00 H new ATOM 0 HG12 VAL D 20 19.599 -4.172 22.263 1.00 0.00 H new ATOM 0 HG13 VAL D 20 18.780 -4.589 20.738 1.00 0.00 H new ATOM 0 HG21 VAL D 20 20.345 -7.166 20.179 1.00 0.00 H new ATOM 0 HG22 VAL D 20 19.991 -5.895 18.985 1.00 0.00 H new ATOM 0 HG23 VAL D 20 21.671 -6.413 19.261 1.00 0.00 H new ATOM 6872 N ASP D 21 22.428 -2.585 21.957 1.00 0.00 N ATOM 6873 CA ASP D 21 22.474 -1.521 23.000 1.00 0.00 C ATOM 6874 C ASP D 21 22.432 -0.146 22.331 1.00 0.00 C ATOM 6875 O ASP D 21 22.591 0.873 22.975 1.00 0.00 O ATOM 6876 CB ASP D 21 23.766 -1.655 23.809 1.00 0.00 C ATOM 6877 CG ASP D 21 23.747 -2.974 24.584 1.00 0.00 C ATOM 6878 OD1 ASP D 21 24.062 -3.992 23.991 1.00 0.00 O ATOM 6879 OD2 ASP D 21 23.419 -2.943 25.760 1.00 0.00 O ATOM 0 H ASP D 21 23.283 -3.131 21.856 1.00 0.00 H new ATOM 0 HA ASP D 21 21.616 -1.627 23.664 1.00 0.00 H new ATOM 0 HB2 ASP D 21 24.629 -1.624 23.144 1.00 0.00 H new ATOM 0 HB3 ASP D 21 23.865 -0.817 24.499 1.00 0.00 H new ATOM 6884 N GLU D 22 22.218 -0.105 21.044 1.00 0.00 N ATOM 6885 CA GLU D 22 22.165 1.203 20.336 1.00 0.00 C ATOM 6886 C GLU D 22 21.332 1.061 19.061 1.00 0.00 C ATOM 6887 O GLU D 22 20.443 1.846 18.799 1.00 0.00 O ATOM 6888 CB GLU D 22 23.584 1.647 19.969 1.00 0.00 C ATOM 6889 CG GLU D 22 24.356 2.011 21.240 1.00 0.00 C ATOM 6890 CD GLU D 22 25.618 2.791 20.865 1.00 0.00 C ATOM 6891 OE1 GLU D 22 26.441 2.241 20.154 1.00 0.00 O ATOM 6892 OE2 GLU D 22 25.738 3.926 21.297 1.00 0.00 O ATOM 0 H GLU D 22 22.077 -0.924 20.452 1.00 0.00 H new ATOM 0 HA GLU D 22 21.709 1.948 20.988 1.00 0.00 H new ATOM 0 HB2 GLU D 22 24.099 0.848 19.436 1.00 0.00 H new ATOM 0 HB3 GLU D 22 23.545 2.505 19.298 1.00 0.00 H new ATOM 0 HG2 GLU D 22 23.729 2.610 21.900 1.00 0.00 H new ATOM 0 HG3 GLU D 22 24.623 1.107 21.787 1.00 0.00 H new ATOM 6899 N VAL D 23 21.610 0.063 18.266 1.00 0.00 N ATOM 6900 CA VAL D 23 20.830 -0.126 17.010 1.00 0.00 C ATOM 6901 C VAL D 23 19.334 -0.043 17.322 1.00 0.00 C ATOM 6902 O VAL D 23 18.633 0.807 16.814 1.00 0.00 O ATOM 6903 CB VAL D 23 21.152 -1.498 16.412 1.00 0.00 C ATOM 6904 CG1 VAL D 23 20.243 -1.758 15.210 1.00 0.00 C ATOM 6905 CG2 VAL D 23 22.615 -1.526 15.959 1.00 0.00 C ATOM 0 H VAL D 23 22.342 -0.628 18.432 1.00 0.00 H new ATOM 0 HA VAL D 23 21.096 0.653 16.295 1.00 0.00 H new ATOM 0 HB VAL D 23 20.988 -2.269 17.165 1.00 0.00 H new ATOM 0 HG11 VAL D 23 20.473 -2.735 14.785 1.00 0.00 H new ATOM 0 HG12 VAL D 23 19.201 -1.738 15.530 1.00 0.00 H new ATOM 0 HG13 VAL D 23 20.406 -0.987 14.457 1.00 0.00 H new ATOM 0 HG21 VAL D 23 22.845 -2.503 15.533 1.00 0.00 H new ATOM 0 HG22 VAL D 23 22.778 -0.754 15.207 1.00 0.00 H new ATOM 0 HG23 VAL D 23 23.264 -1.341 16.815 1.00 0.00 H new ATOM 6915 N GLY D 24 18.841 -0.919 18.154 1.00 0.00 N ATOM 6916 CA GLY D 24 17.391 -0.886 18.497 1.00 0.00 C ATOM 6917 C GLY D 24 16.979 0.545 18.848 1.00 0.00 C ATOM 6918 O GLY D 24 15.910 0.998 18.494 1.00 0.00 O ATOM 0 H GLY D 24 19.379 -1.656 18.611 1.00 0.00 H new ATOM 0 HA2 GLY D 24 16.800 -1.250 17.657 1.00 0.00 H new ATOM 0 HA3 GLY D 24 17.191 -1.550 19.338 1.00 0.00 H new ATOM 6922 N GLY D 25 17.822 1.261 19.542 1.00 0.00 N ATOM 6923 CA GLY D 25 17.478 2.663 19.914 1.00 0.00 C ATOM 6924 C GLY D 25 17.424 3.527 18.654 1.00 0.00 C ATOM 6925 O GLY D 25 16.530 4.330 18.477 1.00 0.00 O ATOM 0 H GLY D 25 18.733 0.936 19.867 1.00 0.00 H new ATOM 0 HA2 GLY D 25 16.517 2.689 20.427 1.00 0.00 H new ATOM 0 HA3 GLY D 25 18.220 3.059 20.608 1.00 0.00 H new ATOM 6929 N GLU D 26 18.376 3.370 17.775 1.00 0.00 N ATOM 6930 CA GLU D 26 18.379 4.184 16.527 1.00 0.00 C ATOM 6931 C GLU D 26 17.392 3.584 15.524 1.00 0.00 C ATOM 6932 O GLU D 26 16.679 4.293 14.841 1.00 0.00 O ATOM 6933 CB GLU D 26 19.785 4.184 15.922 1.00 0.00 C ATOM 6934 CG GLU D 26 20.739 4.941 16.848 1.00 0.00 C ATOM 6935 CD GLU D 26 22.164 4.847 16.301 1.00 0.00 C ATOM 6936 OE1 GLU D 26 22.323 4.946 15.095 1.00 0.00 O ATOM 6937 OE2 GLU D 26 23.073 4.677 17.096 1.00 0.00 O ATOM 0 H GLU D 26 19.151 2.714 17.867 1.00 0.00 H new ATOM 0 HA GLU D 26 18.083 5.207 16.760 1.00 0.00 H new ATOM 0 HB2 GLU D 26 20.132 3.160 15.783 1.00 0.00 H new ATOM 0 HB3 GLU D 26 19.769 4.652 14.938 1.00 0.00 H new ATOM 0 HG2 GLU D 26 20.436 5.985 16.925 1.00 0.00 H new ATOM 0 HG3 GLU D 26 20.696 4.522 17.853 1.00 0.00 H new ATOM 6944 N ALA D 27 17.344 2.283 15.427 1.00 0.00 N ATOM 6945 CA ALA D 27 16.402 1.642 14.467 1.00 0.00 C ATOM 6946 C ALA D 27 15.015 2.268 14.618 1.00 0.00 C ATOM 6947 O ALA D 27 14.281 2.414 13.661 1.00 0.00 O ATOM 6948 CB ALA D 27 16.319 0.142 14.759 1.00 0.00 C ATOM 0 H ALA D 27 17.916 1.637 15.971 1.00 0.00 H new ATOM 0 HA ALA D 27 16.761 1.795 13.449 1.00 0.00 H new ATOM 0 HB1 ALA D 27 15.630 -0.328 14.057 1.00 0.00 H new ATOM 0 HB2 ALA D 27 17.307 -0.305 14.651 1.00 0.00 H new ATOM 0 HB3 ALA D 27 15.960 -0.011 15.777 1.00 0.00 H new ATOM 6954 N LEU D 28 14.650 2.643 15.815 1.00 0.00 N ATOM 6955 CA LEU D 28 13.311 3.263 16.026 1.00 0.00 C ATOM 6956 C LEU D 28 13.383 4.753 15.681 1.00 0.00 C ATOM 6957 O LEU D 28 12.649 5.242 14.845 1.00 0.00 O ATOM 6958 CB LEU D 28 12.897 3.092 17.492 1.00 0.00 C ATOM 6959 CG LEU D 28 11.377 3.264 17.629 1.00 0.00 C ATOM 6960 CD1 LEU D 28 10.677 1.927 17.358 1.00 0.00 C ATOM 6961 CD2 LEU D 28 11.041 3.727 19.049 1.00 0.00 C ATOM 0 H LEU D 28 15.221 2.547 16.655 1.00 0.00 H new ATOM 0 HA LEU D 28 12.576 2.778 15.384 1.00 0.00 H new ATOM 0 HB2 LEU D 28 13.194 2.106 17.850 1.00 0.00 H new ATOM 0 HB3 LEU D 28 13.412 3.825 18.112 1.00 0.00 H new ATOM 0 HG LEU D 28 11.035 4.007 16.908 1.00 0.00 H new ATOM 0 HD11 LEU D 28 9.599 2.054 17.456 1.00 0.00 H new ATOM 0 HD12 LEU D 28 10.912 1.591 16.348 1.00 0.00 H new ATOM 0 HD13 LEU D 28 11.022 1.184 18.077 1.00 0.00 H new ATOM 0 HD21 LEU D 28 9.962 3.849 19.146 1.00 0.00 H new ATOM 0 HD22 LEU D 28 11.388 2.983 19.766 1.00 0.00 H new ATOM 0 HD23 LEU D 28 11.533 4.679 19.247 1.00 0.00 H new ATOM 6973 N GLY D 29 14.263 5.478 16.316 1.00 0.00 N ATOM 6974 CA GLY D 29 14.381 6.934 16.019 1.00 0.00 C ATOM 6975 C GLY D 29 14.606 7.130 14.519 1.00 0.00 C ATOM 6976 O GLY D 29 13.998 7.975 13.894 1.00 0.00 O ATOM 0 H GLY D 29 14.904 5.126 17.027 1.00 0.00 H new ATOM 0 HA2 GLY D 29 13.477 7.455 16.333 1.00 0.00 H new ATOM 0 HA3 GLY D 29 15.209 7.365 16.582 1.00 0.00 H new ATOM 6980 N ARG D 30 15.475 6.350 13.936 1.00 0.00 N ATOM 6981 CA ARG D 30 15.738 6.489 12.475 1.00 0.00 C ATOM 6982 C ARG D 30 14.416 6.395 11.712 1.00 0.00 C ATOM 6983 O ARG D 30 14.209 7.068 10.722 1.00 0.00 O ATOM 6984 CB ARG D 30 16.674 5.365 12.016 1.00 0.00 C ATOM 6985 CG ARG D 30 17.989 5.421 12.811 1.00 0.00 C ATOM 6986 CD ARG D 30 19.082 6.080 11.966 1.00 0.00 C ATOM 6987 NE ARG D 30 18.528 7.284 11.285 1.00 0.00 N ATOM 6988 CZ ARG D 30 19.328 8.238 10.892 1.00 0.00 C ATOM 6989 NH1 ARG D 30 20.613 8.139 11.094 1.00 0.00 N ATOM 6990 NH2 ARG D 30 18.840 9.291 10.296 1.00 0.00 N ATOM 0 H ARG D 30 16.014 5.623 14.407 1.00 0.00 H new ATOM 0 HA ARG D 30 16.206 7.454 12.278 1.00 0.00 H new ATOM 0 HB2 ARG D 30 16.193 4.398 12.160 1.00 0.00 H new ATOM 0 HB3 ARG D 30 16.879 5.463 10.950 1.00 0.00 H new ATOM 0 HG2 ARG D 30 17.842 5.983 13.734 1.00 0.00 H new ATOM 0 HG3 ARG D 30 18.295 4.414 13.096 1.00 0.00 H new ATOM 0 HD2 ARG D 30 19.924 6.362 12.598 1.00 0.00 H new ATOM 0 HD3 ARG D 30 19.461 5.374 11.227 1.00 0.00 H new ATOM 0 HE ARG D 30 17.524 7.363 11.126 1.00 0.00 H new ATOM 0 HH11 ARG D 30 20.994 7.315 11.560 1.00 0.00 H new ATOM 0 HH12 ARG D 30 21.237 8.885 10.786 1.00 0.00 H new ATOM 0 HH21 ARG D 30 17.835 9.368 10.138 1.00 0.00 H new ATOM 0 HH22 ARG D 30 19.463 10.037 9.988 1.00 0.00 H new ATOM 7004 N LEU D 31 13.519 5.564 12.167 1.00 0.00 N ATOM 7005 CA LEU D 31 12.208 5.425 11.470 1.00 0.00 C ATOM 7006 C LEU D 31 11.536 6.796 11.375 1.00 0.00 C ATOM 7007 O LEU D 31 11.060 7.193 10.330 1.00 0.00 O ATOM 7008 CB LEU D 31 11.310 4.472 12.265 1.00 0.00 C ATOM 7009 CG LEU D 31 10.067 4.112 11.438 1.00 0.00 C ATOM 7010 CD1 LEU D 31 10.385 2.943 10.500 1.00 0.00 C ATOM 7011 CD2 LEU D 31 8.929 3.708 12.378 1.00 0.00 C ATOM 0 H LEU D 31 13.637 4.975 12.991 1.00 0.00 H new ATOM 0 HA LEU D 31 12.367 5.027 10.468 1.00 0.00 H new ATOM 0 HB2 LEU D 31 11.862 3.567 12.521 1.00 0.00 H new ATOM 0 HB3 LEU D 31 11.010 4.939 13.203 1.00 0.00 H new ATOM 0 HG LEU D 31 9.768 4.978 10.847 1.00 0.00 H new ATOM 0 HD11 LEU D 31 9.499 2.693 9.917 1.00 0.00 H new ATOM 0 HD12 LEU D 31 11.194 3.226 9.827 1.00 0.00 H new ATOM 0 HD13 LEU D 31 10.688 2.077 11.088 1.00 0.00 H new ATOM 0 HD21 LEU D 31 8.046 3.452 11.792 1.00 0.00 H new ATOM 0 HD22 LEU D 31 9.235 2.845 12.969 1.00 0.00 H new ATOM 0 HD23 LEU D 31 8.694 4.539 13.043 1.00 0.00 H new ATOM 7023 N LEU D 32 11.494 7.522 12.457 1.00 0.00 N ATOM 7024 CA LEU D 32 10.852 8.866 12.427 1.00 0.00 C ATOM 7025 C LEU D 32 11.649 9.795 11.509 1.00 0.00 C ATOM 7026 O LEU D 32 11.135 10.772 11.003 1.00 0.00 O ATOM 7027 CB LEU D 32 10.822 9.450 13.842 1.00 0.00 C ATOM 7028 CG LEU D 32 10.362 8.376 14.830 1.00 0.00 C ATOM 7029 CD1 LEU D 32 10.177 9.004 16.214 1.00 0.00 C ATOM 7030 CD2 LEU D 32 9.032 7.782 14.359 1.00 0.00 C ATOM 0 H LEU D 32 11.876 7.243 13.361 1.00 0.00 H new ATOM 0 HA LEU D 32 9.833 8.772 12.051 1.00 0.00 H new ATOM 0 HB2 LEU D 32 11.812 9.812 14.118 1.00 0.00 H new ATOM 0 HB3 LEU D 32 10.148 10.306 13.879 1.00 0.00 H new ATOM 0 HG LEU D 32 11.112 7.587 14.884 1.00 0.00 H new ATOM 0 HD11 LEU D 32 9.849 8.240 16.919 1.00 0.00 H new ATOM 0 HD12 LEU D 32 11.123 9.427 16.551 1.00 0.00 H new ATOM 0 HD13 LEU D 32 9.426 9.792 16.158 1.00 0.00 H new ATOM 0 HD21 LEU D 32 8.705 7.017 15.063 1.00 0.00 H new ATOM 0 HD22 LEU D 32 8.281 8.570 14.305 1.00 0.00 H new ATOM 0 HD23 LEU D 32 9.162 7.336 13.373 1.00 0.00 H new ATOM 7042 N VAL D 33 12.902 9.499 11.288 1.00 0.00 N ATOM 7043 CA VAL D 33 13.725 10.370 10.402 1.00 0.00 C ATOM 7044 C VAL D 33 13.456 10.008 8.940 1.00 0.00 C ATOM 7045 O VAL D 33 12.933 10.798 8.180 1.00 0.00 O ATOM 7046 CB VAL D 33 15.208 10.159 10.714 1.00 0.00 C ATOM 7047 CG1 VAL D 33 16.062 10.915 9.694 1.00 0.00 C ATOM 7048 CG2 VAL D 33 15.514 10.683 12.119 1.00 0.00 C ATOM 0 H VAL D 33 13.389 8.694 11.682 1.00 0.00 H new ATOM 0 HA VAL D 33 13.462 11.414 10.573 1.00 0.00 H new ATOM 0 HB VAL D 33 15.439 9.095 10.662 1.00 0.00 H new ATOM 0 HG11 VAL D 33 17.118 10.763 9.919 1.00 0.00 H new ATOM 0 HG12 VAL D 33 15.847 10.543 8.692 1.00 0.00 H new ATOM 0 HG13 VAL D 33 15.830 11.979 9.743 1.00 0.00 H new ATOM 0 HG21 VAL D 33 16.570 10.533 12.341 1.00 0.00 H new ATOM 0 HG22 VAL D 33 15.280 11.746 12.170 1.00 0.00 H new ATOM 0 HG23 VAL D 33 14.909 10.144 12.848 1.00 0.00 H new ATOM 7058 N VAL D 34 13.806 8.814 8.541 1.00 0.00 N ATOM 7059 CA VAL D 34 13.570 8.399 7.130 1.00 0.00 C ATOM 7060 C VAL D 34 12.065 8.281 6.877 1.00 0.00 C ATOM 7061 O VAL D 34 11.606 8.361 5.755 1.00 0.00 O ATOM 7062 CB VAL D 34 14.244 7.046 6.880 1.00 0.00 C ATOM 7063 CG1 VAL D 34 14.505 6.870 5.382 1.00 0.00 C ATOM 7064 CG2 VAL D 34 15.573 6.993 7.637 1.00 0.00 C ATOM 0 H VAL D 34 14.245 8.109 9.133 1.00 0.00 H new ATOM 0 HA VAL D 34 13.990 9.144 6.454 1.00 0.00 H new ATOM 0 HB VAL D 34 13.591 6.246 7.230 1.00 0.00 H new ATOM 0 HG11 VAL D 34 14.984 5.907 5.207 1.00 0.00 H new ATOM 0 HG12 VAL D 34 13.560 6.908 4.841 1.00 0.00 H new ATOM 0 HG13 VAL D 34 15.157 7.669 5.030 1.00 0.00 H new ATOM 0 HG21 VAL D 34 16.054 6.031 7.460 1.00 0.00 H new ATOM 0 HG22 VAL D 34 16.224 7.794 7.286 1.00 0.00 H new ATOM 0 HG23 VAL D 34 15.389 7.116 8.704 1.00 0.00 H new ATOM 7074 N TYR D 35 11.292 8.090 7.914 1.00 0.00 N ATOM 7075 CA TYR D 35 9.815 7.964 7.740 1.00 0.00 C ATOM 7076 C TYR D 35 9.103 8.719 8.866 1.00 0.00 C ATOM 7077 O TYR D 35 8.674 8.132 9.839 1.00 0.00 O ATOM 7078 CB TYR D 35 9.423 6.487 7.793 1.00 0.00 C ATOM 7079 CG TYR D 35 10.111 5.744 6.672 1.00 0.00 C ATOM 7080 CD1 TYR D 35 9.671 5.905 5.353 1.00 0.00 C ATOM 7081 CD2 TYR D 35 11.188 4.895 6.951 1.00 0.00 C ATOM 7082 CE1 TYR D 35 10.308 5.217 4.313 1.00 0.00 C ATOM 7083 CE2 TYR D 35 11.825 4.207 5.911 1.00 0.00 C ATOM 7084 CZ TYR D 35 11.385 4.369 4.593 1.00 0.00 C ATOM 7085 OH TYR D 35 12.012 3.691 3.567 1.00 0.00 O ATOM 0 H TYR D 35 11.621 8.016 8.877 1.00 0.00 H new ATOM 0 HA TYR D 35 9.524 8.386 6.778 1.00 0.00 H new ATOM 0 HB2 TYR D 35 9.705 6.059 8.755 1.00 0.00 H new ATOM 0 HB3 TYR D 35 8.342 6.383 7.703 1.00 0.00 H new ATOM 0 HD1 TYR D 35 8.840 6.560 5.137 1.00 0.00 H new ATOM 0 HD2 TYR D 35 11.528 4.770 7.969 1.00 0.00 H new ATOM 0 HE1 TYR D 35 9.968 5.341 3.295 1.00 0.00 H new ATOM 0 HE2 TYR D 35 12.656 3.551 6.126 1.00 0.00 H new ATOM 0 HH TYR D 35 12.740 3.146 3.932 1.00 0.00 H new ATOM 7095 N PRO D 36 8.982 10.016 8.736 1.00 0.00 N ATOM 7096 CA PRO D 36 8.316 10.869 9.759 1.00 0.00 C ATOM 7097 C PRO D 36 6.788 10.860 9.624 1.00 0.00 C ATOM 7098 O PRO D 36 6.076 11.256 10.525 1.00 0.00 O ATOM 7099 CB PRO D 36 8.875 12.261 9.469 1.00 0.00 C ATOM 7100 CG PRO D 36 9.176 12.266 8.003 1.00 0.00 C ATOM 7101 CD PRO D 36 9.470 10.814 7.599 1.00 0.00 C ATOM 0 HA PRO D 36 8.508 10.519 10.773 1.00 0.00 H new ATOM 0 HB2 PRO D 36 8.153 13.036 9.725 1.00 0.00 H new ATOM 0 HB3 PRO D 36 9.773 12.455 10.056 1.00 0.00 H new ATOM 0 HG2 PRO D 36 8.332 12.660 7.437 1.00 0.00 H new ATOM 0 HG3 PRO D 36 10.031 12.907 7.787 1.00 0.00 H new ATOM 0 HD2 PRO D 36 8.957 10.546 6.675 1.00 0.00 H new ATOM 0 HD3 PRO D 36 10.535 10.656 7.430 1.00 0.00 H new ATOM 7109 N TRP D 37 6.279 10.418 8.506 1.00 0.00 N ATOM 7110 CA TRP D 37 4.801 10.393 8.326 1.00 0.00 C ATOM 7111 C TRP D 37 4.152 9.692 9.522 1.00 0.00 C ATOM 7112 O TRP D 37 2.978 9.859 9.790 1.00 0.00 O ATOM 7113 CB TRP D 37 4.449 9.653 7.029 1.00 0.00 C ATOM 7114 CG TRP D 37 4.718 8.189 7.181 1.00 0.00 C ATOM 7115 CD1 TRP D 37 5.897 7.648 7.566 1.00 0.00 C ATOM 7116 CD2 TRP D 37 3.811 7.072 6.950 1.00 0.00 C ATOM 7117 NE1 TRP D 37 5.771 6.270 7.589 1.00 0.00 N ATOM 7118 CE2 TRP D 37 4.503 5.867 7.217 1.00 0.00 C ATOM 7119 CE3 TRP D 37 2.469 6.988 6.540 1.00 0.00 C ATOM 7120 CZ2 TRP D 37 3.885 4.624 7.081 1.00 0.00 C ATOM 7121 CZ3 TRP D 37 1.843 5.738 6.404 1.00 0.00 C ATOM 7122 CH2 TRP D 37 2.550 4.558 6.674 1.00 0.00 C ATOM 0 H TRP D 37 6.821 10.075 7.713 1.00 0.00 H new ATOM 0 HA TRP D 37 4.426 11.415 8.263 1.00 0.00 H new ATOM 0 HB2 TRP D 37 3.399 9.814 6.783 1.00 0.00 H new ATOM 0 HB3 TRP D 37 5.035 10.054 6.202 1.00 0.00 H new ATOM 0 HD1 TRP D 37 6.791 8.201 7.815 1.00 0.00 H new ATOM 0 HE1 TRP D 37 6.522 5.631 7.849 1.00 0.00 H new ATOM 0 HE3 TRP D 37 1.915 7.891 6.328 1.00 0.00 H new ATOM 0 HZ2 TRP D 37 4.435 3.718 7.289 1.00 0.00 H new ATOM 0 HZ3 TRP D 37 0.811 5.686 6.090 1.00 0.00 H new ATOM 0 HH2 TRP D 37 2.064 3.600 6.568 1.00 0.00 H new ATOM 7133 N THR D 38 4.908 8.914 10.250 1.00 0.00 N ATOM 7134 CA THR D 38 4.336 8.212 11.435 1.00 0.00 C ATOM 7135 C THR D 38 4.394 9.142 12.648 1.00 0.00 C ATOM 7136 O THR D 38 4.948 8.803 13.675 1.00 0.00 O ATOM 7137 CB THR D 38 5.149 6.945 11.722 1.00 0.00 C ATOM 7138 OG1 THR D 38 6.532 7.224 11.548 1.00 0.00 O ATOM 7139 CG2 THR D 38 4.727 5.832 10.762 1.00 0.00 C ATOM 0 H THR D 38 5.897 8.734 10.075 1.00 0.00 H new ATOM 0 HA THR D 38 3.301 7.938 11.233 1.00 0.00 H new ATOM 0 HB THR D 38 4.967 6.622 12.747 1.00 0.00 H new ATOM 0 HG1 THR D 38 7.055 6.416 11.732 1.00 0.00 H new ATOM 0 HG21 THR D 38 5.307 4.933 10.969 1.00 0.00 H new ATOM 0 HG22 THR D 38 3.667 5.618 10.896 1.00 0.00 H new ATOM 0 HG23 THR D 38 4.906 6.150 9.735 1.00 0.00 H new ATOM 7147 N GLN D 39 3.824 10.313 12.536 1.00 0.00 N ATOM 7148 CA GLN D 39 3.840 11.274 13.677 1.00 0.00 C ATOM 7149 C GLN D 39 2.428 11.398 14.252 1.00 0.00 C ATOM 7150 O GLN D 39 1.974 12.475 14.584 1.00 0.00 O ATOM 7151 CB GLN D 39 4.312 12.645 13.180 1.00 0.00 C ATOM 7152 CG GLN D 39 4.772 13.494 14.369 1.00 0.00 C ATOM 7153 CD GLN D 39 5.343 14.817 13.859 1.00 0.00 C ATOM 7154 OE1 GLN D 39 5.590 14.972 12.679 1.00 0.00 O ATOM 7155 NE2 GLN D 39 5.565 15.787 14.704 1.00 0.00 N ATOM 0 H GLN D 39 3.346 10.646 11.699 1.00 0.00 H new ATOM 0 HA GLN D 39 4.519 10.915 14.450 1.00 0.00 H new ATOM 0 HB2 GLN D 39 5.130 12.523 12.469 1.00 0.00 H new ATOM 0 HB3 GLN D 39 3.503 13.149 12.652 1.00 0.00 H new ATOM 0 HG2 GLN D 39 3.935 13.682 15.041 1.00 0.00 H new ATOM 0 HG3 GLN D 39 5.527 12.957 14.943 1.00 0.00 H new ATOM 0 HE21 GLN D 39 5.358 15.658 15.694 1.00 0.00 H new ATOM 0 HE22 GLN D 39 5.945 16.674 14.374 1.00 0.00 H new ATOM 7164 N ARG D 40 1.730 10.301 14.368 1.00 0.00 N ATOM 7165 CA ARG D 40 0.343 10.342 14.918 1.00 0.00 C ATOM 7166 C ARG D 40 0.350 9.826 16.360 1.00 0.00 C ATOM 7167 O ARG D 40 -0.193 10.444 17.253 1.00 0.00 O ATOM 7168 CB ARG D 40 -0.571 9.454 14.068 1.00 0.00 C ATOM 7169 CG ARG D 40 -0.492 9.879 12.597 1.00 0.00 C ATOM 7170 CD ARG D 40 -1.385 11.101 12.361 1.00 0.00 C ATOM 7171 NE ARG D 40 -1.453 11.389 10.900 1.00 0.00 N ATOM 7172 CZ ARG D 40 -0.406 11.855 10.277 1.00 0.00 C ATOM 7173 NH1 ARG D 40 0.701 12.071 10.933 1.00 0.00 N ATOM 7174 NH2 ARG D 40 -0.466 12.106 8.997 1.00 0.00 N ATOM 0 H ARG D 40 2.062 9.373 14.104 1.00 0.00 H new ATOM 0 HA ARG D 40 -0.023 11.368 14.898 1.00 0.00 H new ATOM 0 HB2 ARG D 40 -0.275 8.410 14.170 1.00 0.00 H new ATOM 0 HB3 ARG D 40 -1.599 9.530 14.423 1.00 0.00 H new ATOM 0 HG2 ARG D 40 0.539 10.114 12.332 1.00 0.00 H new ATOM 0 HG3 ARG D 40 -0.807 9.057 11.954 1.00 0.00 H new ATOM 0 HD2 ARG D 40 -2.385 10.916 12.753 1.00 0.00 H new ATOM 0 HD3 ARG D 40 -0.988 11.964 12.895 1.00 0.00 H new ATOM 0 HE ARG D 40 -2.319 11.222 10.387 1.00 0.00 H new ATOM 0 HH11 ARG D 40 0.748 11.875 11.933 1.00 0.00 H new ATOM 0 HH12 ARG D 40 1.520 12.435 10.446 1.00 0.00 H new ATOM 0 HH21 ARG D 40 -1.332 11.938 8.484 1.00 0.00 H new ATOM 0 HH22 ARG D 40 0.353 12.470 8.510 1.00 0.00 H new ATOM 7188 N PHE D 41 0.958 8.694 16.592 1.00 0.00 N ATOM 7189 CA PHE D 41 0.996 8.135 17.974 1.00 0.00 C ATOM 7190 C PHE D 41 2.260 8.618 18.688 1.00 0.00 C ATOM 7191 O PHE D 41 2.799 7.943 19.543 1.00 0.00 O ATOM 7192 CB PHE D 41 1.002 6.607 17.904 1.00 0.00 C ATOM 7193 CG PHE D 41 -0.105 6.141 16.990 1.00 0.00 C ATOM 7194 CD1 PHE D 41 0.096 6.109 15.606 1.00 0.00 C ATOM 7195 CD2 PHE D 41 -1.335 5.741 17.529 1.00 0.00 C ATOM 7196 CE1 PHE D 41 -0.932 5.678 14.758 1.00 0.00 C ATOM 7197 CE2 PHE D 41 -2.363 5.310 16.681 1.00 0.00 C ATOM 7198 CZ PHE D 41 -2.161 5.278 15.296 1.00 0.00 C ATOM 0 H PHE D 41 1.430 8.132 15.884 1.00 0.00 H new ATOM 0 HA PHE D 41 0.118 8.471 18.526 1.00 0.00 H new ATOM 0 HB2 PHE D 41 1.965 6.253 17.536 1.00 0.00 H new ATOM 0 HB3 PHE D 41 0.867 6.186 18.900 1.00 0.00 H new ATOM 0 HD1 PHE D 41 1.044 6.417 15.191 1.00 0.00 H new ATOM 0 HD2 PHE D 41 -1.490 5.765 18.598 1.00 0.00 H new ATOM 0 HE1 PHE D 41 -0.777 5.654 13.689 1.00 0.00 H new ATOM 0 HE2 PHE D 41 -3.312 5.002 17.096 1.00 0.00 H new ATOM 0 HZ PHE D 41 -2.954 4.945 14.642 1.00 0.00 H new ATOM 7208 N PHE D 42 2.738 9.783 18.344 1.00 0.00 N ATOM 7209 CA PHE D 42 3.967 10.311 19.001 1.00 0.00 C ATOM 7210 C PHE D 42 3.575 11.179 20.201 1.00 0.00 C ATOM 7211 O PHE D 42 4.400 11.532 21.019 1.00 0.00 O ATOM 7212 CB PHE D 42 4.759 11.154 17.995 1.00 0.00 C ATOM 7213 CG PHE D 42 4.139 12.529 17.880 1.00 0.00 C ATOM 7214 CD1 PHE D 42 2.918 12.694 17.215 1.00 0.00 C ATOM 7215 CD2 PHE D 42 4.785 13.637 18.439 1.00 0.00 C ATOM 7216 CE1 PHE D 42 2.345 13.967 17.108 1.00 0.00 C ATOM 7217 CE2 PHE D 42 4.213 14.910 18.334 1.00 0.00 C ATOM 7218 CZ PHE D 42 2.992 15.075 17.668 1.00 0.00 C ATOM 0 H PHE D 42 2.330 10.392 17.635 1.00 0.00 H new ATOM 0 HA PHE D 42 4.582 9.479 19.344 1.00 0.00 H new ATOM 0 HB2 PHE D 42 5.797 11.239 18.315 1.00 0.00 H new ATOM 0 HB3 PHE D 42 4.765 10.665 17.021 1.00 0.00 H new ATOM 0 HD1 PHE D 42 2.418 11.839 16.784 1.00 0.00 H new ATOM 0 HD2 PHE D 42 5.727 13.510 18.952 1.00 0.00 H new ATOM 0 HE1 PHE D 42 1.404 14.094 16.594 1.00 0.00 H new ATOM 0 HE2 PHE D 42 4.713 15.764 18.766 1.00 0.00 H new ATOM 0 HZ PHE D 42 2.550 16.057 17.586 1.00 0.00 H new ATOM 7228 N GLU D 43 2.323 11.532 20.304 1.00 0.00 N ATOM 7229 CA GLU D 43 1.875 12.383 21.443 1.00 0.00 C ATOM 7230 C GLU D 43 2.461 11.852 22.755 1.00 0.00 C ATOM 7231 O GLU D 43 2.438 12.522 23.768 1.00 0.00 O ATOM 7232 CB GLU D 43 0.348 12.364 21.524 1.00 0.00 C ATOM 7233 CG GLU D 43 -0.236 13.081 20.305 1.00 0.00 C ATOM 7234 CD GLU D 43 -1.740 12.814 20.228 1.00 0.00 C ATOM 7235 OE1 GLU D 43 -2.471 13.434 20.981 1.00 0.00 O ATOM 7236 OE2 GLU D 43 -2.134 11.994 19.415 1.00 0.00 O ATOM 0 H GLU D 43 1.589 11.267 19.647 1.00 0.00 H new ATOM 0 HA GLU D 43 2.221 13.404 21.283 1.00 0.00 H new ATOM 0 HB2 GLU D 43 -0.012 11.336 21.562 1.00 0.00 H new ATOM 0 HB3 GLU D 43 0.016 12.852 22.440 1.00 0.00 H new ATOM 0 HG2 GLU D 43 -0.049 14.153 20.376 1.00 0.00 H new ATOM 0 HG3 GLU D 43 0.253 12.732 19.396 1.00 0.00 H new ATOM 7243 N SER D 44 2.983 10.653 22.745 1.00 0.00 N ATOM 7244 CA SER D 44 3.569 10.077 23.993 1.00 0.00 C ATOM 7245 C SER D 44 5.020 9.664 23.736 1.00 0.00 C ATOM 7246 O SER D 44 5.565 8.820 24.419 1.00 0.00 O ATOM 7247 CB SER D 44 2.760 8.849 24.415 1.00 0.00 C ATOM 7248 OG SER D 44 2.626 7.972 23.304 1.00 0.00 O ATOM 0 H SER D 44 3.029 10.047 21.926 1.00 0.00 H new ATOM 0 HA SER D 44 3.539 10.825 24.785 1.00 0.00 H new ATOM 0 HB2 SER D 44 3.257 8.337 25.239 1.00 0.00 H new ATOM 0 HB3 SER D 44 1.777 9.153 24.774 1.00 0.00 H new ATOM 0 HG SER D 44 2.110 7.183 23.571 1.00 0.00 H new ATOM 7254 N PHE D 45 5.651 10.254 22.756 1.00 0.00 N ATOM 7255 CA PHE D 45 7.069 9.897 22.456 1.00 0.00 C ATOM 7256 C PHE D 45 7.998 10.919 23.117 1.00 0.00 C ATOM 7257 O PHE D 45 9.188 10.702 23.231 1.00 0.00 O ATOM 7258 CB PHE D 45 7.286 9.909 20.937 1.00 0.00 C ATOM 7259 CG PHE D 45 7.008 8.534 20.371 1.00 0.00 C ATOM 7260 CD1 PHE D 45 5.901 7.802 20.818 1.00 0.00 C ATOM 7261 CD2 PHE D 45 7.859 7.993 19.399 1.00 0.00 C ATOM 7262 CE1 PHE D 45 5.646 6.530 20.294 1.00 0.00 C ATOM 7263 CE2 PHE D 45 7.602 6.721 18.874 1.00 0.00 C ATOM 7264 CZ PHE D 45 6.495 5.989 19.322 1.00 0.00 C ATOM 0 H PHE D 45 5.246 10.968 22.150 1.00 0.00 H new ATOM 0 HA PHE D 45 7.288 8.903 22.845 1.00 0.00 H new ATOM 0 HB2 PHE D 45 6.629 10.644 20.472 1.00 0.00 H new ATOM 0 HB3 PHE D 45 8.309 10.207 20.709 1.00 0.00 H new ATOM 0 HD1 PHE D 45 5.244 8.219 21.567 1.00 0.00 H new ATOM 0 HD2 PHE D 45 8.713 8.557 19.055 1.00 0.00 H new ATOM 0 HE1 PHE D 45 4.793 5.965 20.640 1.00 0.00 H new ATOM 0 HE2 PHE D 45 8.257 6.304 18.124 1.00 0.00 H new ATOM 0 HZ PHE D 45 6.297 5.007 18.917 1.00 0.00 H new ATOM 7274 N GLY D 46 7.463 12.029 23.555 1.00 0.00 N ATOM 7275 CA GLY D 46 8.314 13.067 24.211 1.00 0.00 C ATOM 7276 C GLY D 46 8.050 14.431 23.568 1.00 0.00 C ATOM 7277 O GLY D 46 6.958 14.958 23.635 1.00 0.00 O ATOM 0 H GLY D 46 6.472 12.262 23.487 1.00 0.00 H new ATOM 0 HA2 GLY D 46 8.096 13.109 25.278 1.00 0.00 H new ATOM 0 HA3 GLY D 46 9.367 12.804 24.111 1.00 0.00 H new ATOM 7281 N ASP D 47 9.046 15.007 22.949 1.00 0.00 N ATOM 7282 CA ASP D 47 8.857 16.339 22.304 1.00 0.00 C ATOM 7283 C ASP D 47 9.684 16.407 21.019 1.00 0.00 C ATOM 7284 O ASP D 47 10.891 16.543 21.051 1.00 0.00 O ATOM 7285 CB ASP D 47 9.319 17.439 23.263 1.00 0.00 C ATOM 7286 CG ASP D 47 8.411 17.456 24.495 1.00 0.00 C ATOM 7287 OD1 ASP D 47 7.391 18.121 24.445 1.00 0.00 O ATOM 7288 OD2 ASP D 47 8.754 16.802 25.467 1.00 0.00 O ATOM 0 H ASP D 47 9.983 14.612 22.862 1.00 0.00 H new ATOM 0 HA ASP D 47 7.803 16.480 22.066 1.00 0.00 H new ATOM 0 HB2 ASP D 47 10.353 17.265 23.562 1.00 0.00 H new ATOM 0 HB3 ASP D 47 9.290 18.407 22.764 1.00 0.00 H new ATOM 7293 N LEU D 48 9.042 16.316 19.886 1.00 0.00 N ATOM 7294 CA LEU D 48 9.785 16.378 18.596 1.00 0.00 C ATOM 7295 C LEU D 48 9.852 17.833 18.128 1.00 0.00 C ATOM 7296 O LEU D 48 9.881 18.115 16.946 1.00 0.00 O ATOM 7297 CB LEU D 48 9.058 15.532 17.548 1.00 0.00 C ATOM 7298 CG LEU D 48 8.518 14.261 18.204 1.00 0.00 C ATOM 7299 CD1 LEU D 48 7.866 13.375 17.141 1.00 0.00 C ATOM 7300 CD2 LEU D 48 9.668 13.499 18.867 1.00 0.00 C ATOM 0 H LEU D 48 8.032 16.201 19.799 1.00 0.00 H new ATOM 0 HA LEU D 48 10.795 15.991 18.732 1.00 0.00 H new ATOM 0 HB2 LEU D 48 8.240 16.103 17.108 1.00 0.00 H new ATOM 0 HB3 LEU D 48 9.739 15.274 16.737 1.00 0.00 H new ATOM 0 HG LEU D 48 7.778 14.529 18.958 1.00 0.00 H new ATOM 0 HD11 LEU D 48 7.481 12.469 17.609 1.00 0.00 H new ATOM 0 HD12 LEU D 48 7.046 13.916 16.669 1.00 0.00 H new ATOM 0 HD13 LEU D 48 8.606 13.108 16.386 1.00 0.00 H new ATOM 0 HD21 LEU D 48 9.282 12.593 19.335 1.00 0.00 H new ATOM 0 HD22 LEU D 48 10.409 13.231 18.114 1.00 0.00 H new ATOM 0 HD23 LEU D 48 10.133 14.129 19.625 1.00 0.00 H new ATOM 7312 N SER D 49 9.871 18.759 19.049 1.00 0.00 N ATOM 7313 CA SER D 49 9.930 20.199 18.668 1.00 0.00 C ATOM 7314 C SER D 49 10.955 20.401 17.548 1.00 0.00 C ATOM 7315 O SER D 49 10.801 21.259 16.701 1.00 0.00 O ATOM 7316 CB SER D 49 10.336 21.032 19.885 1.00 0.00 C ATOM 7317 OG SER D 49 11.587 20.567 20.375 1.00 0.00 O ATOM 0 H SER D 49 9.848 18.579 20.053 1.00 0.00 H new ATOM 0 HA SER D 49 8.948 20.517 18.317 1.00 0.00 H new ATOM 0 HB2 SER D 49 10.408 22.085 19.612 1.00 0.00 H new ATOM 0 HB3 SER D 49 9.576 20.955 20.663 1.00 0.00 H new ATOM 0 HG SER D 49 11.852 21.099 21.154 1.00 0.00 H new ATOM 7323 N THR D 50 11.999 19.619 17.536 1.00 0.00 N ATOM 7324 CA THR D 50 13.032 19.766 16.469 1.00 0.00 C ATOM 7325 C THR D 50 13.620 18.390 16.137 1.00 0.00 C ATOM 7326 O THR D 50 13.717 17.533 16.993 1.00 0.00 O ATOM 7327 CB THR D 50 14.152 20.685 16.969 1.00 0.00 C ATOM 7328 OG1 THR D 50 14.954 19.980 17.907 1.00 0.00 O ATOM 7329 CG2 THR D 50 13.546 21.918 17.639 1.00 0.00 C ATOM 0 H THR D 50 12.183 18.884 18.219 1.00 0.00 H new ATOM 0 HA THR D 50 12.575 20.195 15.577 1.00 0.00 H new ATOM 0 HB THR D 50 14.767 21.001 16.126 1.00 0.00 H new ATOM 0 HG1 THR D 50 15.880 20.297 17.849 1.00 0.00 H new ATOM 0 HG21 THR D 50 14.345 22.569 17.993 1.00 0.00 H new ATOM 0 HG22 THR D 50 12.930 22.458 16.919 1.00 0.00 H new ATOM 0 HG23 THR D 50 12.930 21.608 18.483 1.00 0.00 H new ATOM 7337 N PRO D 51 14.019 18.176 14.906 1.00 0.00 N ATOM 7338 CA PRO D 51 14.611 16.881 14.474 1.00 0.00 C ATOM 7339 C PRO D 51 15.562 16.299 15.525 1.00 0.00 C ATOM 7340 O PRO D 51 15.464 15.146 15.896 1.00 0.00 O ATOM 7341 CB PRO D 51 15.375 17.258 13.206 1.00 0.00 C ATOM 7342 CG PRO D 51 14.608 18.396 12.617 1.00 0.00 C ATOM 7343 CD PRO D 51 13.951 19.137 13.788 1.00 0.00 C ATOM 0 HA PRO D 51 13.855 16.110 14.321 1.00 0.00 H new ATOM 0 HB2 PRO D 51 16.400 17.549 13.435 1.00 0.00 H new ATOM 0 HB3 PRO D 51 15.429 16.418 12.513 1.00 0.00 H new ATOM 0 HG2 PRO D 51 15.268 19.061 12.060 1.00 0.00 H new ATOM 0 HG3 PRO D 51 13.855 18.034 11.917 1.00 0.00 H new ATOM 0 HD2 PRO D 51 14.481 20.060 14.023 1.00 0.00 H new ATOM 0 HD3 PRO D 51 12.921 19.410 13.559 1.00 0.00 H new ATOM 7351 N ASP D 52 16.482 17.089 16.008 1.00 0.00 N ATOM 7352 CA ASP D 52 17.439 16.584 17.033 1.00 0.00 C ATOM 7353 C ASP D 52 16.671 16.151 18.282 1.00 0.00 C ATOM 7354 O ASP D 52 17.033 15.202 18.949 1.00 0.00 O ATOM 7355 CB ASP D 52 18.424 17.695 17.401 1.00 0.00 C ATOM 7356 CG ASP D 52 17.657 18.884 17.982 1.00 0.00 C ATOM 7357 OD1 ASP D 52 17.230 18.789 19.121 1.00 0.00 O ATOM 7358 OD2 ASP D 52 17.510 19.869 17.278 1.00 0.00 O ATOM 0 H ASP D 52 16.612 18.064 15.737 1.00 0.00 H new ATOM 0 HA ASP D 52 17.985 15.731 16.630 1.00 0.00 H new ATOM 0 HB2 ASP D 52 19.150 17.327 18.126 1.00 0.00 H new ATOM 0 HB3 ASP D 52 18.984 18.006 16.519 1.00 0.00 H new ATOM 7363 N ALA D 53 15.612 16.841 18.604 1.00 0.00 N ATOM 7364 CA ALA D 53 14.820 16.471 19.810 1.00 0.00 C ATOM 7365 C ALA D 53 14.425 14.995 19.728 1.00 0.00 C ATOM 7366 O ALA D 53 14.096 14.374 20.719 1.00 0.00 O ATOM 7367 CB ALA D 53 13.559 17.336 19.877 1.00 0.00 C ATOM 0 H ALA D 53 15.261 17.645 18.084 1.00 0.00 H new ATOM 0 HA ALA D 53 15.421 16.636 20.705 1.00 0.00 H new ATOM 0 HB1 ALA D 53 12.979 17.066 20.759 1.00 0.00 H new ATOM 0 HB2 ALA D 53 13.842 18.387 19.936 1.00 0.00 H new ATOM 0 HB3 ALA D 53 12.957 17.172 18.983 1.00 0.00 H new ATOM 7373 N VAL D 54 14.456 14.427 18.553 1.00 0.00 N ATOM 7374 CA VAL D 54 14.083 12.993 18.407 1.00 0.00 C ATOM 7375 C VAL D 54 15.111 12.121 19.129 1.00 0.00 C ATOM 7376 O VAL D 54 14.801 11.438 20.085 1.00 0.00 O ATOM 7377 CB VAL D 54 14.058 12.621 16.922 1.00 0.00 C ATOM 7378 CG1 VAL D 54 13.716 11.138 16.773 1.00 0.00 C ATOM 7379 CG2 VAL D 54 13.001 13.463 16.203 1.00 0.00 C ATOM 0 H VAL D 54 14.724 14.896 17.688 1.00 0.00 H new ATOM 0 HA VAL D 54 13.097 12.830 18.842 1.00 0.00 H new ATOM 0 HB VAL D 54 15.037 12.814 16.483 1.00 0.00 H new ATOM 0 HG11 VAL D 54 13.698 10.873 15.716 1.00 0.00 H new ATOM 0 HG12 VAL D 54 14.468 10.538 17.285 1.00 0.00 H new ATOM 0 HG13 VAL D 54 12.737 10.944 17.212 1.00 0.00 H new ATOM 0 HG21 VAL D 54 12.983 13.199 15.146 1.00 0.00 H new ATOM 0 HG22 VAL D 54 12.022 13.271 16.642 1.00 0.00 H new ATOM 0 HG23 VAL D 54 13.244 14.520 16.308 1.00 0.00 H new ATOM 7389 N MET D 55 16.336 12.138 18.679 1.00 0.00 N ATOM 7390 CA MET D 55 17.385 11.311 19.339 1.00 0.00 C ATOM 7391 C MET D 55 17.578 11.786 20.780 1.00 0.00 C ATOM 7392 O MET D 55 18.285 11.175 21.555 1.00 0.00 O ATOM 7393 CB MET D 55 18.704 11.454 18.574 1.00 0.00 C ATOM 7394 CG MET D 55 18.437 11.361 17.071 1.00 0.00 C ATOM 7395 SD MET D 55 17.497 9.855 16.714 1.00 0.00 S ATOM 7396 CE MET D 55 16.941 10.322 15.056 1.00 0.00 C ATOM 0 H MET D 55 16.656 12.689 17.882 1.00 0.00 H new ATOM 0 HA MET D 55 17.076 10.266 19.339 1.00 0.00 H new ATOM 0 HB2 MET D 55 19.173 12.409 18.812 1.00 0.00 H new ATOM 0 HB3 MET D 55 19.400 10.673 18.879 1.00 0.00 H new ATOM 0 HG2 MET D 55 17.882 12.237 16.735 1.00 0.00 H new ATOM 0 HG3 MET D 55 19.380 11.352 16.524 1.00 0.00 H new ATOM 0 HE1 MET D 55 16.332 9.521 14.638 1.00 0.00 H new ATOM 0 HE2 MET D 55 16.349 11.236 15.115 1.00 0.00 H new ATOM 0 HE3 MET D 55 17.807 10.491 14.416 1.00 0.00 H new ATOM 7406 N GLY D 56 16.955 12.874 21.144 1.00 0.00 N ATOM 7407 CA GLY D 56 17.103 13.390 22.535 1.00 0.00 C ATOM 7408 C GLY D 56 16.015 12.788 23.427 1.00 0.00 C ATOM 7409 O GLY D 56 16.048 12.919 24.634 1.00 0.00 O ATOM 0 H GLY D 56 16.350 13.428 20.538 1.00 0.00 H new ATOM 0 HA2 GLY D 56 18.089 13.135 22.925 1.00 0.00 H new ATOM 0 HA3 GLY D 56 17.030 14.478 22.539 1.00 0.00 H new ATOM 7413 N ASN D 57 15.051 12.129 22.844 1.00 0.00 N ATOM 7414 CA ASN D 57 13.964 11.523 23.664 1.00 0.00 C ATOM 7415 C ASN D 57 14.471 10.220 24.296 1.00 0.00 C ATOM 7416 O ASN D 57 15.202 9.472 23.677 1.00 0.00 O ATOM 7417 CB ASN D 57 12.761 11.218 22.770 1.00 0.00 C ATOM 7418 CG ASN D 57 12.028 12.519 22.437 1.00 0.00 C ATOM 7419 OD1 ASN D 57 10.993 12.501 21.799 1.00 0.00 O ATOM 7420 ND2 ASN D 57 12.521 13.655 22.846 1.00 0.00 N ATOM 0 H ASN D 57 14.969 11.984 21.838 1.00 0.00 H new ATOM 0 HA ASN D 57 13.668 12.220 24.448 1.00 0.00 H new ATOM 0 HB2 ASN D 57 13.091 10.729 21.853 1.00 0.00 H new ATOM 0 HB3 ASN D 57 12.086 10.527 23.275 1.00 0.00 H new ATOM 0 HD21 ASN D 57 12.038 14.527 22.631 1.00 0.00 H new ATOM 0 HD22 ASN D 57 13.389 13.671 23.381 1.00 0.00 H new ATOM 7427 N PRO D 58 14.088 9.946 25.520 1.00 0.00 N ATOM 7428 CA PRO D 58 14.516 8.708 26.236 1.00 0.00 C ATOM 7429 C PRO D 58 13.795 7.459 25.717 1.00 0.00 C ATOM 7430 O PRO D 58 14.414 6.505 25.290 1.00 0.00 O ATOM 7431 CB PRO D 58 14.129 8.983 27.691 1.00 0.00 C ATOM 7432 CG PRO D 58 12.977 9.930 27.609 1.00 0.00 C ATOM 7433 CD PRO D 58 13.208 10.780 26.358 1.00 0.00 C ATOM 0 HA PRO D 58 15.578 8.504 26.097 1.00 0.00 H new ATOM 0 HB2 PRO D 58 13.849 8.064 28.206 1.00 0.00 H new ATOM 0 HB3 PRO D 58 14.960 9.419 28.245 1.00 0.00 H new ATOM 0 HG2 PRO D 58 12.033 9.389 27.543 1.00 0.00 H new ATOM 0 HG3 PRO D 58 12.924 10.556 28.500 1.00 0.00 H new ATOM 0 HD2 PRO D 58 12.270 11.007 25.850 1.00 0.00 H new ATOM 0 HD3 PRO D 58 13.676 11.733 26.604 1.00 0.00 H new ATOM 7441 N LYS D 59 12.489 7.457 25.755 1.00 0.00 N ATOM 7442 CA LYS D 59 11.731 6.271 25.268 1.00 0.00 C ATOM 7443 C LYS D 59 12.201 5.904 23.861 1.00 0.00 C ATOM 7444 O LYS D 59 12.489 4.760 23.573 1.00 0.00 O ATOM 7445 CB LYS D 59 10.235 6.598 25.239 1.00 0.00 C ATOM 7446 CG LYS D 59 9.661 6.496 26.653 1.00 0.00 C ATOM 7447 CD LYS D 59 8.289 7.171 26.699 1.00 0.00 C ATOM 7448 CE LYS D 59 7.372 6.542 25.648 1.00 0.00 C ATOM 7449 NZ LYS D 59 5.955 6.881 25.960 1.00 0.00 N ATOM 0 H LYS D 59 11.916 8.226 26.102 1.00 0.00 H new ATOM 0 HA LYS D 59 11.906 5.429 25.938 1.00 0.00 H new ATOM 0 HB2 LYS D 59 10.079 7.602 24.844 1.00 0.00 H new ATOM 0 HB3 LYS D 59 9.715 5.909 24.574 1.00 0.00 H new ATOM 0 HG2 LYS D 59 9.573 5.450 26.946 1.00 0.00 H new ATOM 0 HG3 LYS D 59 10.335 6.971 27.365 1.00 0.00 H new ATOM 0 HD2 LYS D 59 7.851 7.061 27.691 1.00 0.00 H new ATOM 0 HD3 LYS D 59 8.392 8.240 26.513 1.00 0.00 H new ATOM 0 HE2 LYS D 59 7.635 6.907 24.655 1.00 0.00 H new ATOM 0 HE3 LYS D 59 7.504 5.460 25.635 1.00 0.00 H new ATOM 0 HZ1 LYS D 59 5.340 6.088 25.687 1.00 0.00 H new ATOM 0 HZ2 LYS D 59 5.857 7.060 26.980 1.00 0.00 H new ATOM 0 HZ3 LYS D 59 5.677 7.732 25.431 1.00 0.00 H new ATOM 7463 N VAL D 60 12.285 6.864 22.982 1.00 0.00 N ATOM 7464 CA VAL D 60 12.741 6.565 21.594 1.00 0.00 C ATOM 7465 C VAL D 60 13.979 5.668 21.652 1.00 0.00 C ATOM 7466 O VAL D 60 14.134 4.751 20.869 1.00 0.00 O ATOM 7467 CB VAL D 60 13.087 7.870 20.877 1.00 0.00 C ATOM 7468 CG1 VAL D 60 13.696 7.559 19.509 1.00 0.00 C ATOM 7469 CG2 VAL D 60 11.815 8.701 20.690 1.00 0.00 C ATOM 0 H VAL D 60 12.058 7.842 23.164 1.00 0.00 H new ATOM 0 HA VAL D 60 11.946 6.055 21.050 1.00 0.00 H new ATOM 0 HB VAL D 60 13.806 8.431 21.474 1.00 0.00 H new ATOM 0 HG11 VAL D 60 13.942 8.491 19.000 1.00 0.00 H new ATOM 0 HG12 VAL D 60 14.602 6.967 19.640 1.00 0.00 H new ATOM 0 HG13 VAL D 60 12.979 6.997 18.911 1.00 0.00 H new ATOM 0 HG21 VAL D 60 12.060 9.632 20.179 1.00 0.00 H new ATOM 0 HG22 VAL D 60 11.097 8.138 20.094 1.00 0.00 H new ATOM 0 HG23 VAL D 60 11.381 8.926 21.664 1.00 0.00 H new ATOM 7479 N LYS D 61 14.861 5.923 22.579 1.00 0.00 N ATOM 7480 CA LYS D 61 16.088 5.086 22.696 1.00 0.00 C ATOM 7481 C LYS D 61 15.744 3.782 23.418 1.00 0.00 C ATOM 7482 O LYS D 61 16.038 2.702 22.944 1.00 0.00 O ATOM 7483 CB LYS D 61 17.148 5.847 23.498 1.00 0.00 C ATOM 7484 CG LYS D 61 17.449 7.193 22.822 1.00 0.00 C ATOM 7485 CD LYS D 61 18.533 7.011 21.753 1.00 0.00 C ATOM 7486 CE LYS D 61 19.917 7.137 22.394 1.00 0.00 C ATOM 7487 NZ LYS D 61 20.967 6.956 21.352 1.00 0.00 N ATOM 0 H LYS D 61 14.784 6.677 23.262 1.00 0.00 H new ATOM 0 HA LYS D 61 16.474 4.862 21.702 1.00 0.00 H new ATOM 0 HB2 LYS D 61 16.797 6.012 24.516 1.00 0.00 H new ATOM 0 HB3 LYS D 61 18.059 5.253 23.568 1.00 0.00 H new ATOM 0 HG2 LYS D 61 16.542 7.592 22.368 1.00 0.00 H new ATOM 0 HG3 LYS D 61 17.779 7.918 23.566 1.00 0.00 H new ATOM 0 HD2 LYS D 61 18.429 6.035 21.279 1.00 0.00 H new ATOM 0 HD3 LYS D 61 18.415 7.760 20.970 1.00 0.00 H new ATOM 0 HE2 LYS D 61 20.023 8.114 22.866 1.00 0.00 H new ATOM 0 HE3 LYS D 61 20.035 6.389 23.178 1.00 0.00 H new ATOM 0 HZ1 LYS D 61 21.907 7.042 21.788 1.00 0.00 H new ATOM 0 HZ2 LYS D 61 20.870 6.015 20.921 1.00 0.00 H new ATOM 0 HZ3 LYS D 61 20.858 7.685 20.619 1.00 0.00 H new ATOM 7501 N ALA D 62 15.128 3.874 24.565 1.00 0.00 N ATOM 7502 CA ALA D 62 14.768 2.643 25.325 1.00 0.00 C ATOM 7503 C ALA D 62 13.661 1.883 24.588 1.00 0.00 C ATOM 7504 O ALA D 62 13.823 0.738 24.216 1.00 0.00 O ATOM 7505 CB ALA D 62 14.272 3.033 26.718 1.00 0.00 C ATOM 0 H ALA D 62 14.858 4.751 25.010 1.00 0.00 H new ATOM 0 HA ALA D 62 15.647 2.005 25.412 1.00 0.00 H new ATOM 0 HB1 ALA D 62 14.008 2.134 27.275 1.00 0.00 H new ATOM 0 HB2 ALA D 62 15.059 3.570 27.247 1.00 0.00 H new ATOM 0 HB3 ALA D 62 13.395 3.673 26.626 1.00 0.00 H new ATOM 7511 N HIS D 63 12.536 2.509 24.379 1.00 0.00 N ATOM 7512 CA HIS D 63 11.420 1.820 23.670 1.00 0.00 C ATOM 7513 C HIS D 63 11.951 1.155 22.399 1.00 0.00 C ATOM 7514 O HIS D 63 11.385 0.200 21.905 1.00 0.00 O ATOM 7515 CB HIS D 63 10.343 2.842 23.299 1.00 0.00 C ATOM 7516 CG HIS D 63 9.160 2.128 22.705 1.00 0.00 C ATOM 7517 ND1 HIS D 63 8.989 0.755 22.823 1.00 0.00 N ATOM 7518 CD2 HIS D 63 8.081 2.580 21.986 1.00 0.00 C ATOM 7519 CE1 HIS D 63 7.846 0.434 22.190 1.00 0.00 C ATOM 7520 NE2 HIS D 63 7.257 1.509 21.664 1.00 0.00 N ATOM 0 H HIS D 63 12.341 3.467 24.668 1.00 0.00 H new ATOM 0 HA HIS D 63 10.992 1.060 24.324 1.00 0.00 H new ATOM 0 HB2 HIS D 63 10.038 3.402 24.183 1.00 0.00 H new ATOM 0 HB3 HIS D 63 10.741 3.564 22.586 1.00 0.00 H new ATOM 0 HD1 HIS D 63 9.615 0.108 23.302 1.00 0.00 H new ATOM 0 HD2 HIS D 63 7.901 3.609 21.713 1.00 0.00 H new ATOM 0 HE1 HIS D 63 7.454 -0.570 22.117 1.00 0.00 H new ATOM 7529 N GLY D 64 13.033 1.652 21.866 1.00 0.00 N ATOM 7530 CA GLY D 64 13.598 1.046 20.626 1.00 0.00 C ATOM 7531 C GLY D 64 14.100 -0.367 20.928 1.00 0.00 C ATOM 7532 O GLY D 64 13.984 -1.263 20.117 1.00 0.00 O ATOM 0 H GLY D 64 13.550 2.450 22.234 1.00 0.00 H new ATOM 0 HA2 GLY D 64 12.837 1.014 19.846 1.00 0.00 H new ATOM 0 HA3 GLY D 64 14.416 1.660 20.249 1.00 0.00 H new ATOM 7536 N LYS D 65 14.658 -0.572 22.089 1.00 0.00 N ATOM 7537 CA LYS D 65 15.169 -1.928 22.440 1.00 0.00 C ATOM 7538 C LYS D 65 13.988 -2.884 22.628 1.00 0.00 C ATOM 7539 O LYS D 65 14.114 -4.082 22.472 1.00 0.00 O ATOM 7540 CB LYS D 65 15.978 -1.849 23.739 1.00 0.00 C ATOM 7541 CG LYS D 65 16.777 -0.543 23.762 1.00 0.00 C ATOM 7542 CD LYS D 65 17.798 -0.578 24.907 1.00 0.00 C ATOM 7543 CE LYS D 65 19.099 -1.222 24.421 1.00 0.00 C ATOM 7544 NZ LYS D 65 20.089 -1.245 25.533 1.00 0.00 N ATOM 0 H LYS D 65 14.782 0.139 22.809 1.00 0.00 H new ATOM 0 HA LYS D 65 15.809 -2.295 21.638 1.00 0.00 H new ATOM 0 HB2 LYS D 65 15.310 -1.895 24.599 1.00 0.00 H new ATOM 0 HB3 LYS D 65 16.652 -2.702 23.813 1.00 0.00 H new ATOM 0 HG2 LYS D 65 17.289 -0.403 22.810 1.00 0.00 H new ATOM 0 HG3 LYS D 65 16.103 0.304 23.889 1.00 0.00 H new ATOM 0 HD2 LYS D 65 17.993 0.433 25.264 1.00 0.00 H new ATOM 0 HD3 LYS D 65 17.395 -1.141 25.749 1.00 0.00 H new ATOM 0 HE2 LYS D 65 18.906 -2.236 24.071 1.00 0.00 H new ATOM 0 HE3 LYS D 65 19.500 -0.663 23.575 1.00 0.00 H new ATOM 0 HZ1 LYS D 65 20.641 -2.125 25.488 1.00 0.00 H new ATOM 0 HZ2 LYS D 65 20.729 -0.430 25.445 1.00 0.00 H new ATOM 0 HZ3 LYS D 65 19.589 -1.196 26.444 1.00 0.00 H new ATOM 7558 N LYS D 66 12.840 -2.362 22.964 1.00 0.00 N ATOM 7559 CA LYS D 66 11.651 -3.239 23.162 1.00 0.00 C ATOM 7560 C LYS D 66 11.149 -3.736 21.805 1.00 0.00 C ATOM 7561 O LYS D 66 10.684 -4.850 21.676 1.00 0.00 O ATOM 7562 CB LYS D 66 10.544 -2.443 23.858 1.00 0.00 C ATOM 7563 CG LYS D 66 10.886 -2.277 25.339 1.00 0.00 C ATOM 7564 CD LYS D 66 9.781 -1.479 26.033 1.00 0.00 C ATOM 7565 CE LYS D 66 10.135 -1.297 27.510 1.00 0.00 C ATOM 7566 NZ LYS D 66 11.215 -0.278 27.640 1.00 0.00 N ATOM 0 H LYS D 66 12.674 -1.366 23.110 1.00 0.00 H new ATOM 0 HA LYS D 66 11.928 -4.094 23.779 1.00 0.00 H new ATOM 0 HB2 LYS D 66 10.434 -1.466 23.388 1.00 0.00 H new ATOM 0 HB3 LYS D 66 9.589 -2.958 23.750 1.00 0.00 H new ATOM 0 HG2 LYS D 66 10.994 -3.254 25.810 1.00 0.00 H new ATOM 0 HG3 LYS D 66 11.842 -1.764 25.447 1.00 0.00 H new ATOM 0 HD2 LYS D 66 9.664 -0.507 25.554 1.00 0.00 H new ATOM 0 HD3 LYS D 66 8.828 -1.999 25.938 1.00 0.00 H new ATOM 0 HE2 LYS D 66 9.254 -0.983 28.070 1.00 0.00 H new ATOM 0 HE3 LYS D 66 10.462 -2.245 27.936 1.00 0.00 H new ATOM 0 HZ1 LYS D 66 11.327 -0.017 28.640 1.00 0.00 H new ATOM 0 HZ2 LYS D 66 12.109 -0.672 27.282 1.00 0.00 H new ATOM 0 HZ3 LYS D 66 10.964 0.567 27.088 1.00 0.00 H new ATOM 7580 N VAL D 67 11.239 -2.918 20.792 1.00 0.00 N ATOM 7581 CA VAL D 67 10.766 -3.346 19.445 1.00 0.00 C ATOM 7582 C VAL D 67 11.786 -4.308 18.828 1.00 0.00 C ATOM 7583 O VAL D 67 11.446 -5.158 18.031 1.00 0.00 O ATOM 7584 CB VAL D 67 10.606 -2.116 18.547 1.00 0.00 C ATOM 7585 CG1 VAL D 67 10.455 -2.555 17.088 1.00 0.00 C ATOM 7586 CG2 VAL D 67 9.359 -1.338 18.974 1.00 0.00 C ATOM 0 H VAL D 67 11.619 -1.973 20.839 1.00 0.00 H new ATOM 0 HA VAL D 67 9.805 -3.852 19.538 1.00 0.00 H new ATOM 0 HB VAL D 67 11.488 -1.482 18.642 1.00 0.00 H new ATOM 0 HG11 VAL D 67 10.341 -1.676 16.453 1.00 0.00 H new ATOM 0 HG12 VAL D 67 11.341 -3.112 16.782 1.00 0.00 H new ATOM 0 HG13 VAL D 67 9.575 -3.190 16.988 1.00 0.00 H new ATOM 0 HG21 VAL D 67 9.241 -0.461 18.337 1.00 0.00 H new ATOM 0 HG22 VAL D 67 8.481 -1.977 18.878 1.00 0.00 H new ATOM 0 HG23 VAL D 67 9.465 -1.021 20.011 1.00 0.00 H new ATOM 7596 N LEU D 68 13.033 -4.177 19.188 1.00 0.00 N ATOM 7597 CA LEU D 68 14.070 -5.084 18.618 1.00 0.00 C ATOM 7598 C LEU D 68 13.906 -6.482 19.219 1.00 0.00 C ATOM 7599 O LEU D 68 14.129 -7.480 18.564 1.00 0.00 O ATOM 7600 CB LEU D 68 15.463 -4.537 18.955 1.00 0.00 C ATOM 7601 CG LEU D 68 16.540 -5.289 18.149 1.00 0.00 C ATOM 7602 CD1 LEU D 68 17.661 -4.322 17.761 1.00 0.00 C ATOM 7603 CD2 LEU D 68 17.130 -6.424 18.995 1.00 0.00 C ATOM 0 H LEU D 68 13.379 -3.483 19.851 1.00 0.00 H new ATOM 0 HA LEU D 68 13.955 -5.140 17.536 1.00 0.00 H new ATOM 0 HB2 LEU D 68 15.508 -3.472 18.729 1.00 0.00 H new ATOM 0 HB3 LEU D 68 15.656 -4.645 20.022 1.00 0.00 H new ATOM 0 HG LEU D 68 16.083 -5.704 17.251 1.00 0.00 H new ATOM 0 HD11 LEU D 68 18.421 -4.856 17.191 1.00 0.00 H new ATOM 0 HD12 LEU D 68 17.252 -3.516 17.153 1.00 0.00 H new ATOM 0 HD13 LEU D 68 18.110 -3.905 18.662 1.00 0.00 H new ATOM 0 HD21 LEU D 68 17.890 -6.950 18.418 1.00 0.00 H new ATOM 0 HD22 LEU D 68 17.581 -6.009 19.896 1.00 0.00 H new ATOM 0 HD23 LEU D 68 16.339 -7.120 19.273 1.00 0.00 H new ATOM 7615 N GLY D 69 13.519 -6.563 20.463 1.00 0.00 N ATOM 7616 CA GLY D 69 13.342 -7.897 21.102 1.00 0.00 C ATOM 7617 C GLY D 69 12.491 -8.790 20.198 1.00 0.00 C ATOM 7618 O GLY D 69 12.802 -9.944 19.979 1.00 0.00 O ATOM 0 H GLY D 69 13.318 -5.763 21.064 1.00 0.00 H new ATOM 0 HA2 GLY D 69 14.313 -8.360 21.277 1.00 0.00 H new ATOM 0 HA3 GLY D 69 12.863 -7.785 22.075 1.00 0.00 H new ATOM 7622 N ALA D 70 11.418 -8.266 19.672 1.00 0.00 N ATOM 7623 CA ALA D 70 10.547 -9.085 18.784 1.00 0.00 C ATOM 7624 C ALA D 70 11.308 -9.444 17.505 1.00 0.00 C ATOM 7625 O ALA D 70 11.210 -10.547 17.002 1.00 0.00 O ATOM 7626 CB ALA D 70 9.293 -8.286 18.423 1.00 0.00 C ATOM 0 H ALA D 70 11.107 -7.306 19.819 1.00 0.00 H new ATOM 0 HA ALA D 70 10.260 -10.000 19.303 1.00 0.00 H new ATOM 0 HB1 ALA D 70 8.655 -8.885 17.773 1.00 0.00 H new ATOM 0 HB2 ALA D 70 8.749 -8.033 19.333 1.00 0.00 H new ATOM 0 HB3 ALA D 70 9.581 -7.371 17.906 1.00 0.00 H new ATOM 7632 N PHE D 71 12.065 -8.524 16.974 1.00 0.00 N ATOM 7633 CA PHE D 71 12.829 -8.814 15.728 1.00 0.00 C ATOM 7634 C PHE D 71 13.737 -10.025 15.952 1.00 0.00 C ATOM 7635 O PHE D 71 13.874 -10.878 15.099 1.00 0.00 O ATOM 7636 CB PHE D 71 13.680 -7.595 15.354 1.00 0.00 C ATOM 7637 CG PHE D 71 14.684 -7.981 14.293 1.00 0.00 C ATOM 7638 CD1 PHE D 71 14.244 -8.466 13.056 1.00 0.00 C ATOM 7639 CD2 PHE D 71 16.057 -7.856 14.547 1.00 0.00 C ATOM 7640 CE1 PHE D 71 15.174 -8.826 12.073 1.00 0.00 C ATOM 7641 CE2 PHE D 71 16.986 -8.216 13.564 1.00 0.00 C ATOM 7642 CZ PHE D 71 16.545 -8.701 12.327 1.00 0.00 C ATOM 0 H PHE D 71 12.188 -7.583 17.349 1.00 0.00 H new ATOM 0 HA PHE D 71 12.132 -9.031 14.919 1.00 0.00 H new ATOM 0 HB2 PHE D 71 13.041 -6.792 14.988 1.00 0.00 H new ATOM 0 HB3 PHE D 71 14.196 -7.215 16.236 1.00 0.00 H new ATOM 0 HD1 PHE D 71 13.186 -8.563 12.860 1.00 0.00 H new ATOM 0 HD2 PHE D 71 16.398 -7.482 15.501 1.00 0.00 H new ATOM 0 HE1 PHE D 71 14.834 -9.200 11.119 1.00 0.00 H new ATOM 0 HE2 PHE D 71 18.044 -8.120 13.760 1.00 0.00 H new ATOM 0 HZ PHE D 71 17.262 -8.979 11.569 1.00 0.00 H new ATOM 7652 N SER D 72 14.360 -10.103 17.093 1.00 0.00 N ATOM 7653 CA SER D 72 15.262 -11.256 17.372 1.00 0.00 C ATOM 7654 C SER D 72 14.427 -12.493 17.708 1.00 0.00 C ATOM 7655 O SER D 72 14.759 -13.599 17.330 1.00 0.00 O ATOM 7656 CB SER D 72 16.170 -10.915 18.555 1.00 0.00 C ATOM 7657 OG SER D 72 17.289 -11.792 18.556 1.00 0.00 O ATOM 0 H SER D 72 14.284 -9.419 17.846 1.00 0.00 H new ATOM 0 HA SER D 72 15.871 -11.461 16.492 1.00 0.00 H new ATOM 0 HB2 SER D 72 16.505 -9.880 18.485 1.00 0.00 H new ATOM 0 HB3 SER D 72 15.619 -11.009 19.491 1.00 0.00 H new ATOM 0 HG SER D 72 18.051 -11.351 18.126 1.00 0.00 H new ATOM 7663 N ASP D 73 13.346 -12.317 18.417 1.00 0.00 N ATOM 7664 CA ASP D 73 12.492 -13.484 18.775 1.00 0.00 C ATOM 7665 C ASP D 73 12.250 -14.341 17.531 1.00 0.00 C ATOM 7666 O ASP D 73 12.218 -15.553 17.597 1.00 0.00 O ATOM 7667 CB ASP D 73 11.154 -12.987 19.324 1.00 0.00 C ATOM 7668 CG ASP D 73 11.347 -12.459 20.746 1.00 0.00 C ATOM 7669 OD1 ASP D 73 12.148 -13.032 21.466 1.00 0.00 O ATOM 7670 OD2 ASP D 73 10.691 -11.489 21.092 1.00 0.00 O ATOM 0 H ASP D 73 13.017 -11.416 18.764 1.00 0.00 H new ATOM 0 HA ASP D 73 12.995 -14.083 19.534 1.00 0.00 H new ATOM 0 HB2 ASP D 73 10.757 -12.199 18.684 1.00 0.00 H new ATOM 0 HB3 ASP D 73 10.425 -13.797 19.322 1.00 0.00 H new ATOM 7675 N GLY D 74 12.079 -13.721 16.395 1.00 0.00 N ATOM 7676 CA GLY D 74 11.840 -14.505 15.149 1.00 0.00 C ATOM 7677 C GLY D 74 13.065 -15.370 14.850 1.00 0.00 C ATOM 7678 O GLY D 74 12.983 -16.581 14.801 1.00 0.00 O ATOM 0 H GLY D 74 12.094 -12.708 16.276 1.00 0.00 H new ATOM 0 HA2 GLY D 74 10.957 -15.133 15.265 1.00 0.00 H new ATOM 0 HA3 GLY D 74 11.644 -13.832 14.315 1.00 0.00 H new ATOM 7682 N LEU D 75 14.201 -14.758 14.655 1.00 0.00 N ATOM 7683 CA LEU D 75 15.430 -15.547 14.363 1.00 0.00 C ATOM 7684 C LEU D 75 15.657 -16.565 15.482 1.00 0.00 C ATOM 7685 O LEU D 75 16.209 -17.626 15.266 1.00 0.00 O ATOM 7686 CB LEU D 75 16.636 -14.603 14.279 1.00 0.00 C ATOM 7687 CG LEU D 75 16.517 -13.705 13.034 1.00 0.00 C ATOM 7688 CD1 LEU D 75 15.895 -12.357 13.414 1.00 0.00 C ATOM 7689 CD2 LEU D 75 17.907 -13.465 12.437 1.00 0.00 C ATOM 0 H LEU D 75 14.331 -13.747 14.685 1.00 0.00 H new ATOM 0 HA LEU D 75 15.311 -16.069 13.413 1.00 0.00 H new ATOM 0 HB2 LEU D 75 16.690 -13.988 15.177 1.00 0.00 H new ATOM 0 HB3 LEU D 75 17.559 -15.182 14.233 1.00 0.00 H new ATOM 0 HG LEU D 75 15.881 -14.203 12.302 1.00 0.00 H new ATOM 0 HD11 LEU D 75 15.816 -11.730 12.526 1.00 0.00 H new ATOM 0 HD12 LEU D 75 14.902 -12.520 13.833 1.00 0.00 H new ATOM 0 HD13 LEU D 75 16.524 -11.861 14.153 1.00 0.00 H new ATOM 0 HD21 LEU D 75 17.820 -12.829 11.556 1.00 0.00 H new ATOM 0 HD22 LEU D 75 18.541 -12.976 13.176 1.00 0.00 H new ATOM 0 HD23 LEU D 75 18.351 -14.419 12.153 1.00 0.00 H new ATOM 7701 N ALA D 76 15.239 -16.250 16.677 1.00 0.00 N ATOM 7702 CA ALA D 76 15.432 -17.198 17.810 1.00 0.00 C ATOM 7703 C ALA D 76 14.281 -18.207 17.837 1.00 0.00 C ATOM 7704 O ALA D 76 14.177 -19.019 18.734 1.00 0.00 O ATOM 7705 CB ALA D 76 15.458 -16.419 19.127 1.00 0.00 C ATOM 0 H ALA D 76 14.772 -15.376 16.918 1.00 0.00 H new ATOM 0 HA ALA D 76 16.375 -17.729 17.682 1.00 0.00 H new ATOM 0 HB1 ALA D 76 15.599 -17.112 19.957 1.00 0.00 H new ATOM 0 HB2 ALA D 76 16.279 -15.702 19.109 1.00 0.00 H new ATOM 0 HB3 ALA D 76 14.515 -15.888 19.254 1.00 0.00 H new ATOM 7711 N HIS D 77 13.416 -18.162 16.860 1.00 0.00 N ATOM 7712 CA HIS D 77 12.275 -19.120 16.836 1.00 0.00 C ATOM 7713 C HIS D 77 11.547 -19.016 15.494 1.00 0.00 C ATOM 7714 O HIS D 77 10.418 -18.569 15.422 1.00 0.00 O ATOM 7715 CB HIS D 77 11.305 -18.785 17.972 1.00 0.00 C ATOM 7716 CG HIS D 77 10.389 -19.954 18.216 1.00 0.00 C ATOM 7717 ND1 HIS D 77 10.535 -20.791 19.313 1.00 0.00 N ATOM 7718 CD2 HIS D 77 9.313 -20.438 17.515 1.00 0.00 C ATOM 7719 CE1 HIS D 77 9.568 -21.726 19.241 1.00 0.00 C ATOM 7720 NE2 HIS D 77 8.799 -21.554 18.164 1.00 0.00 N ATOM 0 H HIS D 77 13.450 -17.505 16.080 1.00 0.00 H new ATOM 0 HA HIS D 77 12.650 -20.135 16.966 1.00 0.00 H new ATOM 0 HB2 HIS D 77 11.860 -18.550 18.880 1.00 0.00 H new ATOM 0 HB3 HIS D 77 10.722 -17.900 17.717 1.00 0.00 H new ATOM 0 HD2 HIS D 77 8.925 -20.016 16.599 1.00 0.00 H new ATOM 0 HE1 HIS D 77 9.432 -22.516 19.965 1.00 0.00 H new ATOM 0 HE2 HIS D 77 8.002 -22.122 17.878 1.00 0.00 H new ATOM 7729 N LEU D 78 12.182 -19.424 14.429 1.00 0.00 N ATOM 7730 CA LEU D 78 11.523 -19.347 13.093 1.00 0.00 C ATOM 7731 C LEU D 78 10.602 -20.554 12.909 1.00 0.00 C ATOM 7732 O LEU D 78 10.211 -20.887 11.807 1.00 0.00 O ATOM 7733 CB LEU D 78 12.589 -19.347 11.994 1.00 0.00 C ATOM 7734 CG LEU D 78 13.395 -18.044 12.050 1.00 0.00 C ATOM 7735 CD1 LEU D 78 14.554 -18.123 11.053 1.00 0.00 C ATOM 7736 CD2 LEU D 78 12.493 -16.853 11.694 1.00 0.00 C ATOM 0 H LEU D 78 13.127 -19.807 14.426 1.00 0.00 H new ATOM 0 HA LEU D 78 10.938 -18.429 13.030 1.00 0.00 H new ATOM 0 HB2 LEU D 78 13.254 -20.202 12.120 1.00 0.00 H new ATOM 0 HB3 LEU D 78 12.117 -19.451 11.017 1.00 0.00 H new ATOM 0 HG LEU D 78 13.785 -17.906 13.058 1.00 0.00 H new ATOM 0 HD11 LEU D 78 15.129 -17.198 11.090 1.00 0.00 H new ATOM 0 HD12 LEU D 78 15.199 -18.963 11.311 1.00 0.00 H new ATOM 0 HD13 LEU D 78 14.159 -18.265 10.047 1.00 0.00 H new ATOM 0 HD21 LEU D 78 13.074 -15.931 11.736 1.00 0.00 H new ATOM 0 HD22 LEU D 78 12.095 -16.986 10.688 1.00 0.00 H new ATOM 0 HD23 LEU D 78 11.669 -16.795 12.405 1.00 0.00 H new ATOM 7748 N ASP D 79 10.250 -21.215 13.979 1.00 0.00 N ATOM 7749 CA ASP D 79 9.353 -22.400 13.863 1.00 0.00 C ATOM 7750 C ASP D 79 7.905 -21.930 13.713 1.00 0.00 C ATOM 7751 O ASP D 79 7.087 -22.589 13.103 1.00 0.00 O ATOM 7752 CB ASP D 79 9.483 -23.261 15.121 1.00 0.00 C ATOM 7753 CG ASP D 79 10.900 -23.830 15.206 1.00 0.00 C ATOM 7754 OD1 ASP D 79 11.236 -24.661 14.378 1.00 0.00 O ATOM 7755 OD2 ASP D 79 11.626 -23.425 16.100 1.00 0.00 O ATOM 0 H ASP D 79 10.545 -20.985 14.928 1.00 0.00 H new ATOM 0 HA ASP D 79 9.636 -22.987 12.990 1.00 0.00 H new ATOM 0 HB2 ASP D 79 9.266 -22.664 16.007 1.00 0.00 H new ATOM 0 HB3 ASP D 79 8.755 -24.072 15.096 1.00 0.00 H new ATOM 7760 N ASN D 80 7.583 -20.792 14.265 1.00 0.00 N ATOM 7761 CA ASN D 80 6.191 -20.276 14.156 1.00 0.00 C ATOM 7762 C ASN D 80 6.178 -18.786 14.504 1.00 0.00 C ATOM 7763 O ASN D 80 6.117 -18.408 15.657 1.00 0.00 O ATOM 7764 CB ASN D 80 5.285 -21.036 15.128 1.00 0.00 C ATOM 7765 CG ASN D 80 5.993 -21.184 16.476 1.00 0.00 C ATOM 7766 OD1 ASN D 80 7.001 -21.854 16.575 1.00 0.00 O ATOM 7767 ND2 ASN D 80 5.503 -20.582 17.526 1.00 0.00 N ATOM 0 H ASN D 80 8.226 -20.197 14.788 1.00 0.00 H new ATOM 0 HA ASN D 80 5.827 -20.418 13.138 1.00 0.00 H new ATOM 0 HB2 ASN D 80 4.343 -20.503 15.257 1.00 0.00 H new ATOM 0 HB3 ASN D 80 5.042 -22.018 14.723 1.00 0.00 H new ATOM 0 HD21 ASN D 80 5.967 -20.674 18.430 1.00 0.00 H new ATOM 0 HD22 ASN D 80 4.656 -20.019 17.443 1.00 0.00 H new ATOM 7774 N LEU D 81 6.240 -17.936 13.515 1.00 0.00 N ATOM 7775 CA LEU D 81 6.238 -16.472 13.792 1.00 0.00 C ATOM 7776 C LEU D 81 4.804 -16.000 14.047 1.00 0.00 C ATOM 7777 O LEU D 81 4.493 -15.468 15.094 1.00 0.00 O ATOM 7778 CB LEU D 81 6.817 -15.722 12.588 1.00 0.00 C ATOM 7779 CG LEU D 81 8.273 -16.161 12.351 1.00 0.00 C ATOM 7780 CD1 LEU D 81 8.316 -17.312 11.341 1.00 0.00 C ATOM 7781 CD2 LEU D 81 9.082 -14.981 11.800 1.00 0.00 C ATOM 0 H LEU D 81 6.292 -18.192 12.529 1.00 0.00 H new ATOM 0 HA LEU D 81 6.848 -16.270 14.673 1.00 0.00 H new ATOM 0 HB2 LEU D 81 6.218 -15.923 11.700 1.00 0.00 H new ATOM 0 HB3 LEU D 81 6.776 -14.647 12.763 1.00 0.00 H new ATOM 0 HG LEU D 81 8.700 -16.493 13.297 1.00 0.00 H new ATOM 0 HD11 LEU D 81 9.350 -17.616 11.180 1.00 0.00 H new ATOM 0 HD12 LEU D 81 7.746 -18.157 11.727 1.00 0.00 H new ATOM 0 HD13 LEU D 81 7.883 -16.983 10.396 1.00 0.00 H new ATOM 0 HD21 LEU D 81 10.113 -15.293 11.633 1.00 0.00 H new ATOM 0 HD22 LEU D 81 8.646 -14.649 10.858 1.00 0.00 H new ATOM 0 HD23 LEU D 81 9.063 -14.161 12.517 1.00 0.00 H new ATOM 7793 N LYS D 82 3.927 -16.188 13.101 1.00 0.00 N ATOM 7794 CA LYS D 82 2.518 -15.745 13.298 1.00 0.00 C ATOM 7795 C LYS D 82 1.940 -16.422 14.543 1.00 0.00 C ATOM 7796 O LYS D 82 1.006 -15.934 15.149 1.00 0.00 O ATOM 7797 CB LYS D 82 1.683 -16.129 12.074 1.00 0.00 C ATOM 7798 CG LYS D 82 1.771 -17.640 11.849 1.00 0.00 C ATOM 7799 CD LYS D 82 1.182 -17.988 10.479 1.00 0.00 C ATOM 7800 CE LYS D 82 -0.244 -17.444 10.378 1.00 0.00 C ATOM 7801 NZ LYS D 82 -0.978 -18.173 9.305 1.00 0.00 N ATOM 0 H LYS D 82 4.124 -16.628 12.202 1.00 0.00 H new ATOM 0 HA LYS D 82 2.494 -14.663 13.427 1.00 0.00 H new ATOM 0 HB2 LYS D 82 0.645 -15.833 12.222 1.00 0.00 H new ATOM 0 HB3 LYS D 82 2.044 -15.598 11.193 1.00 0.00 H new ATOM 0 HG2 LYS D 82 2.809 -17.967 11.904 1.00 0.00 H new ATOM 0 HG3 LYS D 82 1.229 -18.167 12.634 1.00 0.00 H new ATOM 0 HD2 LYS D 82 1.800 -17.564 9.688 1.00 0.00 H new ATOM 0 HD3 LYS D 82 1.180 -19.069 10.337 1.00 0.00 H new ATOM 0 HE2 LYS D 82 -0.759 -17.563 11.331 1.00 0.00 H new ATOM 0 HE3 LYS D 82 -0.223 -16.377 10.159 1.00 0.00 H new ATOM 0 HZ1 LYS D 82 -1.542 -17.498 8.750 1.00 0.00 H new ATOM 0 HZ2 LYS D 82 -0.297 -18.650 8.681 1.00 0.00 H new ATOM 0 HZ3 LYS D 82 -1.608 -18.880 9.734 1.00 0.00 H new ATOM 7815 N GLY D 83 2.484 -17.544 14.927 1.00 0.00 N ATOM 7816 CA GLY D 83 1.962 -18.253 16.131 1.00 0.00 C ATOM 7817 C GLY D 83 2.573 -17.650 17.399 1.00 0.00 C ATOM 7818 O GLY D 83 1.871 -17.249 18.305 1.00 0.00 O ATOM 0 H GLY D 83 3.267 -18.001 14.460 1.00 0.00 H new ATOM 0 HA2 GLY D 83 0.876 -18.174 16.168 1.00 0.00 H new ATOM 0 HA3 GLY D 83 2.202 -19.315 16.071 1.00 0.00 H new ATOM 7822 N THR D 84 3.875 -17.587 17.473 1.00 0.00 N ATOM 7823 CA THR D 84 4.524 -17.017 18.688 1.00 0.00 C ATOM 7824 C THR D 84 4.100 -15.558 18.861 1.00 0.00 C ATOM 7825 O THR D 84 3.721 -15.131 19.933 1.00 0.00 O ATOM 7826 CB THR D 84 6.050 -17.113 18.546 1.00 0.00 C ATOM 7827 OG1 THR D 84 6.646 -17.081 19.835 1.00 0.00 O ATOM 7828 CG2 THR D 84 6.590 -15.950 17.707 1.00 0.00 C ATOM 0 H THR D 84 4.516 -17.905 16.746 1.00 0.00 H new ATOM 0 HA THR D 84 4.213 -17.581 19.567 1.00 0.00 H new ATOM 0 HB THR D 84 6.296 -18.049 18.044 1.00 0.00 H new ATOM 0 HG1 THR D 84 7.620 -17.144 19.747 1.00 0.00 H new ATOM 0 HG21 THR D 84 7.673 -16.037 17.619 1.00 0.00 H new ATOM 0 HG22 THR D 84 6.142 -15.979 16.714 1.00 0.00 H new ATOM 0 HG23 THR D 84 6.340 -15.006 18.191 1.00 0.00 H new ATOM 7836 N PHE D 85 4.163 -14.794 17.811 1.00 0.00 N ATOM 7837 CA PHE D 85 3.766 -13.361 17.905 1.00 0.00 C ATOM 7838 C PHE D 85 2.241 -13.255 17.928 1.00 0.00 C ATOM 7839 O PHE D 85 1.675 -12.229 17.607 1.00 0.00 O ATOM 7840 CB PHE D 85 4.313 -12.594 16.697 1.00 0.00 C ATOM 7841 CG PHE D 85 5.824 -12.656 16.697 1.00 0.00 C ATOM 7842 CD1 PHE D 85 6.547 -12.114 17.767 1.00 0.00 C ATOM 7843 CD2 PHE D 85 6.502 -13.252 15.625 1.00 0.00 C ATOM 7844 CE1 PHE D 85 7.946 -12.169 17.765 1.00 0.00 C ATOM 7845 CE2 PHE D 85 7.901 -13.306 15.625 1.00 0.00 C ATOM 7846 CZ PHE D 85 8.623 -12.765 16.695 1.00 0.00 C ATOM 0 H PHE D 85 4.473 -15.098 16.888 1.00 0.00 H new ATOM 0 HA PHE D 85 4.175 -12.933 18.820 1.00 0.00 H new ATOM 0 HB2 PHE D 85 3.922 -13.022 15.774 1.00 0.00 H new ATOM 0 HB3 PHE D 85 3.982 -11.556 16.732 1.00 0.00 H new ATOM 0 HD1 PHE D 85 6.026 -11.654 18.593 1.00 0.00 H new ATOM 0 HD2 PHE D 85 5.945 -13.670 14.799 1.00 0.00 H new ATOM 0 HE1 PHE D 85 8.503 -11.751 18.590 1.00 0.00 H new ATOM 0 HE2 PHE D 85 8.423 -13.765 14.799 1.00 0.00 H new ATOM 0 HZ PHE D 85 9.702 -12.807 16.695 1.00 0.00 H new ATOM 7856 N ALA D 86 1.571 -14.308 18.304 1.00 0.00 N ATOM 7857 CA ALA D 86 0.083 -14.270 18.348 1.00 0.00 C ATOM 7858 C ALA D 86 -0.372 -13.106 19.230 1.00 0.00 C ATOM 7859 O ALA D 86 -1.450 -12.572 19.063 1.00 0.00 O ATOM 7860 CB ALA D 86 -0.444 -15.582 18.932 1.00 0.00 C ATOM 0 H ALA D 86 1.990 -15.195 18.583 1.00 0.00 H new ATOM 0 HA ALA D 86 -0.305 -14.137 17.338 1.00 0.00 H new ATOM 0 HB1 ALA D 86 -1.533 -15.554 18.964 1.00 0.00 H new ATOM 0 HB2 ALA D 86 -0.121 -16.414 18.307 1.00 0.00 H new ATOM 0 HB3 ALA D 86 -0.054 -15.713 19.941 1.00 0.00 H new ATOM 7866 N THR D 87 0.439 -12.713 20.173 1.00 0.00 N ATOM 7867 CA THR D 87 0.050 -11.588 21.070 1.00 0.00 C ATOM 7868 C THR D 87 0.267 -10.255 20.350 1.00 0.00 C ATOM 7869 O THR D 87 -0.653 -9.483 20.169 1.00 0.00 O ATOM 7870 CB THR D 87 0.905 -11.631 22.337 1.00 0.00 C ATOM 7871 OG1 THR D 87 2.279 -11.547 21.984 1.00 0.00 O ATOM 7872 CG2 THR D 87 0.647 -12.940 23.084 1.00 0.00 C ATOM 0 H THR D 87 1.354 -13.122 20.361 1.00 0.00 H new ATOM 0 HA THR D 87 -1.002 -11.684 21.337 1.00 0.00 H new ATOM 0 HB THR D 87 0.644 -10.791 22.980 1.00 0.00 H new ATOM 0 HG1 THR D 87 2.827 -11.573 22.796 1.00 0.00 H new ATOM 0 HG21 THR D 87 1.257 -12.970 23.987 1.00 0.00 H new ATOM 0 HG22 THR D 87 -0.407 -13.002 23.356 1.00 0.00 H new ATOM 0 HG23 THR D 87 0.907 -13.782 22.443 1.00 0.00 H new ATOM 7880 N LEU D 88 1.474 -9.977 19.940 1.00 0.00 N ATOM 7881 CA LEU D 88 1.740 -8.691 19.233 1.00 0.00 C ATOM 7882 C LEU D 88 0.696 -8.493 18.133 1.00 0.00 C ATOM 7883 O LEU D 88 0.141 -7.423 17.976 1.00 0.00 O ATOM 7884 CB LEU D 88 3.137 -8.725 18.608 1.00 0.00 C ATOM 7885 CG LEU D 88 4.157 -9.204 19.645 1.00 0.00 C ATOM 7886 CD1 LEU D 88 5.570 -9.044 19.079 1.00 0.00 C ATOM 7887 CD2 LEU D 88 4.025 -8.370 20.923 1.00 0.00 C ATOM 0 H LEU D 88 2.286 -10.582 20.063 1.00 0.00 H new ATOM 0 HA LEU D 88 1.684 -7.868 19.945 1.00 0.00 H new ATOM 0 HB2 LEU D 88 3.143 -9.390 17.744 1.00 0.00 H new ATOM 0 HB3 LEU D 88 3.409 -7.733 18.248 1.00 0.00 H new ATOM 0 HG LEU D 88 3.971 -10.253 19.877 1.00 0.00 H new ATOM 0 HD11 LEU D 88 6.298 -9.384 19.816 1.00 0.00 H new ATOM 0 HD12 LEU D 88 5.668 -9.639 18.171 1.00 0.00 H new ATOM 0 HD13 LEU D 88 5.752 -7.995 18.847 1.00 0.00 H new ATOM 0 HD21 LEU D 88 4.752 -8.714 21.659 1.00 0.00 H new ATOM 0 HD22 LEU D 88 4.209 -7.321 20.693 1.00 0.00 H new ATOM 0 HD23 LEU D 88 3.019 -8.481 21.328 1.00 0.00 H new ATOM 7899 N SER D 89 0.420 -9.516 17.374 1.00 0.00 N ATOM 7900 CA SER D 89 -0.590 -9.386 16.288 1.00 0.00 C ATOM 7901 C SER D 89 -1.964 -9.115 16.907 1.00 0.00 C ATOM 7902 O SER D 89 -2.639 -8.170 16.554 1.00 0.00 O ATOM 7903 CB SER D 89 -0.641 -10.682 15.480 1.00 0.00 C ATOM 7904 OG SER D 89 -1.305 -11.684 16.238 1.00 0.00 O ATOM 0 H SER D 89 0.850 -10.437 17.459 1.00 0.00 H new ATOM 0 HA SER D 89 -0.316 -8.561 15.630 1.00 0.00 H new ATOM 0 HB2 SER D 89 -1.164 -10.516 14.538 1.00 0.00 H new ATOM 0 HB3 SER D 89 0.369 -11.008 15.231 1.00 0.00 H new ATOM 0 HG SER D 89 -0.952 -12.565 15.996 1.00 0.00 H new ATOM 7910 N GLU D 90 -2.380 -9.937 17.830 1.00 0.00 N ATOM 7911 CA GLU D 90 -3.707 -9.727 18.474 1.00 0.00 C ATOM 7912 C GLU D 90 -3.720 -8.373 19.186 1.00 0.00 C ATOM 7913 O GLU D 90 -4.761 -7.797 19.427 1.00 0.00 O ATOM 7914 CB GLU D 90 -3.962 -10.843 19.490 1.00 0.00 C ATOM 7915 CG GLU D 90 -5.227 -10.531 20.292 1.00 0.00 C ATOM 7916 CD GLU D 90 -5.710 -11.798 21.001 1.00 0.00 C ATOM 7917 OE1 GLU D 90 -4.970 -12.312 21.823 1.00 0.00 O ATOM 7918 OE2 GLU D 90 -6.811 -12.234 20.708 1.00 0.00 O ATOM 0 H GLU D 90 -1.858 -10.746 18.167 1.00 0.00 H new ATOM 0 HA GLU D 90 -4.488 -9.743 17.714 1.00 0.00 H new ATOM 0 HB2 GLU D 90 -4.072 -11.798 18.976 1.00 0.00 H new ATOM 0 HB3 GLU D 90 -3.109 -10.939 20.161 1.00 0.00 H new ATOM 0 HG2 GLU D 90 -5.023 -9.748 21.023 1.00 0.00 H new ATOM 0 HG3 GLU D 90 -6.006 -10.153 19.630 1.00 0.00 H new ATOM 7925 N LEU D 91 -2.568 -7.859 19.525 1.00 0.00 N ATOM 7926 CA LEU D 91 -2.515 -6.543 20.222 1.00 0.00 C ATOM 7927 C LEU D 91 -2.497 -5.417 19.184 1.00 0.00 C ATOM 7928 O LEU D 91 -3.439 -4.662 19.054 1.00 0.00 O ATOM 7929 CB LEU D 91 -1.241 -6.473 21.075 1.00 0.00 C ATOM 7930 CG LEU D 91 -1.194 -5.149 21.854 1.00 0.00 C ATOM 7931 CD1 LEU D 91 -1.965 -5.292 23.170 1.00 0.00 C ATOM 7932 CD2 LEU D 91 0.263 -4.790 22.162 1.00 0.00 C ATOM 0 H LEU D 91 -1.662 -8.294 19.349 1.00 0.00 H new ATOM 0 HA LEU D 91 -3.390 -6.432 20.862 1.00 0.00 H new ATOM 0 HB2 LEU D 91 -1.213 -7.313 21.769 1.00 0.00 H new ATOM 0 HB3 LEU D 91 -0.362 -6.559 20.436 1.00 0.00 H new ATOM 0 HG LEU D 91 -1.649 -4.363 21.251 1.00 0.00 H new ATOM 0 HD11 LEU D 91 -1.928 -4.350 23.718 1.00 0.00 H new ATOM 0 HD12 LEU D 91 -3.003 -5.548 22.958 1.00 0.00 H new ATOM 0 HD13 LEU D 91 -1.513 -6.080 23.773 1.00 0.00 H new ATOM 0 HD21 LEU D 91 0.297 -3.851 22.714 1.00 0.00 H new ATOM 0 HD22 LEU D 91 0.714 -5.581 22.762 1.00 0.00 H new ATOM 0 HD23 LEU D 91 0.816 -4.682 21.229 1.00 0.00 H new ATOM 7944 N HIS D 92 -1.427 -5.296 18.451 1.00 0.00 N ATOM 7945 CA HIS D 92 -1.342 -4.216 17.430 1.00 0.00 C ATOM 7946 C HIS D 92 -2.585 -4.238 16.537 1.00 0.00 C ATOM 7947 O HIS D 92 -2.966 -3.235 15.966 1.00 0.00 O ATOM 7948 CB HIS D 92 -0.095 -4.431 16.569 1.00 0.00 C ATOM 7949 CG HIS D 92 1.132 -4.072 17.361 1.00 0.00 C ATOM 7950 ND1 HIS D 92 1.564 -4.830 18.441 1.00 0.00 N ATOM 7951 CD2 HIS D 92 2.030 -3.039 17.244 1.00 0.00 C ATOM 7952 CE1 HIS D 92 2.677 -4.246 18.926 1.00 0.00 C ATOM 7953 NE2 HIS D 92 3.001 -3.154 18.232 1.00 0.00 N ATOM 0 H HIS D 92 -0.607 -5.899 18.515 1.00 0.00 H new ATOM 0 HA HIS D 92 -1.282 -3.251 17.934 1.00 0.00 H new ATOM 0 HB2 HIS D 92 -0.040 -5.470 16.244 1.00 0.00 H new ATOM 0 HB3 HIS D 92 -0.152 -3.818 15.669 1.00 0.00 H new ATOM 0 HD2 HIS D 92 1.988 -2.258 16.499 1.00 0.00 H new ATOM 0 HE1 HIS D 92 3.237 -4.616 19.772 1.00 0.00 H new ATOM 0 HE2 HIS D 92 3.795 -2.534 18.393 1.00 0.00 H new ATOM 7962 N CYS D 93 -3.208 -5.374 16.394 1.00 0.00 N ATOM 7963 CA CYS D 93 -4.412 -5.461 15.518 1.00 0.00 C ATOM 7964 C CYS D 93 -5.679 -5.026 16.265 1.00 0.00 C ATOM 7965 O CYS D 93 -6.407 -4.164 15.815 1.00 0.00 O ATOM 7966 CB CYS D 93 -4.585 -6.906 15.044 1.00 0.00 C ATOM 7967 SG CYS D 93 -5.850 -6.969 13.751 1.00 0.00 S ATOM 0 H CYS D 93 -2.936 -6.247 16.846 1.00 0.00 H new ATOM 0 HA CYS D 93 -4.266 -4.793 14.669 1.00 0.00 H new ATOM 0 HB2 CYS D 93 -3.639 -7.290 14.662 1.00 0.00 H new ATOM 0 HB3 CYS D 93 -4.873 -7.543 15.881 1.00 0.00 H new ATOM 0 HG CYS D 93 -5.298 -6.759 12.593 1.00 0.00 H new ATOM 7973 N ASP D 94 -5.973 -5.642 17.379 1.00 0.00 N ATOM 7974 CA ASP D 94 -7.223 -5.292 18.120 1.00 0.00 C ATOM 7975 C ASP D 94 -7.012 -4.109 19.072 1.00 0.00 C ATOM 7976 O ASP D 94 -7.924 -3.347 19.325 1.00 0.00 O ATOM 7977 CB ASP D 94 -7.680 -6.507 18.929 1.00 0.00 C ATOM 7978 CG ASP D 94 -8.969 -6.165 19.678 1.00 0.00 C ATOM 7979 OD1 ASP D 94 -9.726 -5.352 19.175 1.00 0.00 O ATOM 7980 OD2 ASP D 94 -9.178 -6.724 20.742 1.00 0.00 O ATOM 0 H ASP D 94 -5.404 -6.371 17.808 1.00 0.00 H new ATOM 0 HA ASP D 94 -7.978 -5.005 17.388 1.00 0.00 H new ATOM 0 HB2 ASP D 94 -7.846 -7.357 18.267 1.00 0.00 H new ATOM 0 HB3 ASP D 94 -6.903 -6.800 19.635 1.00 0.00 H new ATOM 7985 N LYS D 95 -5.844 -3.956 19.628 1.00 0.00 N ATOM 7986 CA LYS D 95 -5.629 -2.832 20.588 1.00 0.00 C ATOM 7987 C LYS D 95 -5.158 -1.567 19.859 1.00 0.00 C ATOM 7988 O LYS D 95 -5.713 -0.502 20.041 1.00 0.00 O ATOM 7989 CB LYS D 95 -4.584 -3.246 21.631 1.00 0.00 C ATOM 7990 CG LYS D 95 -5.278 -3.936 22.808 1.00 0.00 C ATOM 7991 CD LYS D 95 -6.072 -5.142 22.299 1.00 0.00 C ATOM 7992 CE LYS D 95 -6.431 -6.052 23.475 1.00 0.00 C ATOM 7993 NZ LYS D 95 -7.390 -7.098 23.020 1.00 0.00 N ATOM 0 H LYS D 95 -5.034 -4.553 19.463 1.00 0.00 H new ATOM 0 HA LYS D 95 -6.576 -2.610 21.079 1.00 0.00 H new ATOM 0 HB2 LYS D 95 -3.854 -3.919 21.181 1.00 0.00 H new ATOM 0 HB3 LYS D 95 -4.038 -2.370 21.981 1.00 0.00 H new ATOM 0 HG2 LYS D 95 -4.539 -4.258 23.542 1.00 0.00 H new ATOM 0 HG3 LYS D 95 -5.944 -3.236 23.312 1.00 0.00 H new ATOM 0 HD2 LYS D 95 -6.979 -4.807 21.795 1.00 0.00 H new ATOM 0 HD3 LYS D 95 -5.485 -5.694 21.565 1.00 0.00 H new ATOM 0 HE2 LYS D 95 -5.531 -6.518 23.876 1.00 0.00 H new ATOM 0 HE3 LYS D 95 -6.872 -5.465 24.281 1.00 0.00 H new ATOM 0 HZ1 LYS D 95 -8.061 -7.311 23.786 1.00 0.00 H new ATOM 0 HZ2 LYS D 95 -7.912 -6.753 22.189 1.00 0.00 H new ATOM 0 HZ3 LYS D 95 -6.868 -7.961 22.767 1.00 0.00 H new ATOM 8007 N LEU D 96 -4.134 -1.660 19.054 1.00 0.00 N ATOM 8008 CA LEU D 96 -3.636 -0.440 18.346 1.00 0.00 C ATOM 8009 C LEU D 96 -4.241 -0.352 16.941 1.00 0.00 C ATOM 8010 O LEU D 96 -4.382 0.722 16.388 1.00 0.00 O ATOM 8011 CB LEU D 96 -2.111 -0.498 18.241 1.00 0.00 C ATOM 8012 CG LEU D 96 -1.526 -1.001 19.563 1.00 0.00 C ATOM 8013 CD1 LEU D 96 0.002 -0.997 19.480 1.00 0.00 C ATOM 8014 CD2 LEU D 96 -1.975 -0.081 20.701 1.00 0.00 C ATOM 0 H LEU D 96 -3.622 -2.520 18.855 1.00 0.00 H new ATOM 0 HA LEU D 96 -3.934 0.442 18.913 1.00 0.00 H new ATOM 0 HB2 LEU D 96 -1.817 -1.160 17.426 1.00 0.00 H new ATOM 0 HB3 LEU D 96 -1.714 0.490 18.008 1.00 0.00 H new ATOM 0 HG LEU D 96 -1.877 -2.015 19.753 1.00 0.00 H new ATOM 0 HD11 LEU D 96 0.418 -1.355 20.421 1.00 0.00 H new ATOM 0 HD12 LEU D 96 0.324 -1.650 18.669 1.00 0.00 H new ATOM 0 HD13 LEU D 96 0.353 0.017 19.290 1.00 0.00 H new ATOM 0 HD21 LEU D 96 -1.559 -0.438 21.643 1.00 0.00 H new ATOM 0 HD22 LEU D 96 -1.623 0.933 20.510 1.00 0.00 H new ATOM 0 HD23 LEU D 96 -3.063 -0.082 20.761 1.00 0.00 H new ATOM 8026 N HIS D 97 -4.596 -1.461 16.356 1.00 0.00 N ATOM 8027 CA HIS D 97 -5.186 -1.423 14.987 1.00 0.00 C ATOM 8028 C HIS D 97 -4.276 -0.613 14.058 1.00 0.00 C ATOM 8029 O HIS D 97 -4.729 0.002 13.114 1.00 0.00 O ATOM 8030 CB HIS D 97 -6.566 -0.761 15.042 1.00 0.00 C ATOM 8031 CG HIS D 97 -7.542 -1.677 15.725 1.00 0.00 C ATOM 8032 ND1 HIS D 97 -8.341 -2.566 15.019 1.00 0.00 N ATOM 8033 CD2 HIS D 97 -7.869 -1.847 17.048 1.00 0.00 C ATOM 8034 CE1 HIS D 97 -9.103 -3.224 15.912 1.00 0.00 C ATOM 8035 NE2 HIS D 97 -8.853 -2.823 17.160 1.00 0.00 N ATOM 0 H HIS D 97 -4.504 -2.391 16.765 1.00 0.00 H new ATOM 0 HA HIS D 97 -5.282 -2.441 14.609 1.00 0.00 H new ATOM 0 HB2 HIS D 97 -6.504 0.186 15.579 1.00 0.00 H new ATOM 0 HB3 HIS D 97 -6.911 -0.534 14.033 1.00 0.00 H new ATOM 0 HD2 HIS D 97 -7.430 -1.306 17.873 1.00 0.00 H new ATOM 0 HE1 HIS D 97 -9.827 -3.982 15.651 1.00 0.00 H new ATOM 0 HE2 HIS D 97 -9.292 -3.161 18.016 1.00 0.00 H new ATOM 8044 N VAL D 98 -2.996 -0.605 14.317 1.00 0.00 N ATOM 8045 CA VAL D 98 -2.063 0.169 13.446 1.00 0.00 C ATOM 8046 C VAL D 98 -2.370 -0.130 11.976 1.00 0.00 C ATOM 8047 O VAL D 98 -2.476 -1.271 11.573 1.00 0.00 O ATOM 8048 CB VAL D 98 -0.618 -0.231 13.764 1.00 0.00 C ATOM 8049 CG1 VAL D 98 0.318 0.287 12.668 1.00 0.00 C ATOM 8050 CG2 VAL D 98 -0.207 0.376 15.109 1.00 0.00 C ATOM 0 H VAL D 98 -2.556 -1.100 15.093 1.00 0.00 H new ATOM 0 HA VAL D 98 -2.191 1.236 13.631 1.00 0.00 H new ATOM 0 HB VAL D 98 -0.549 -1.318 13.813 1.00 0.00 H new ATOM 0 HG11 VAL D 98 1.344 -0.000 12.900 1.00 0.00 H new ATOM 0 HG12 VAL D 98 0.028 -0.143 11.709 1.00 0.00 H new ATOM 0 HG13 VAL D 98 0.249 1.373 12.614 1.00 0.00 H new ATOM 0 HG21 VAL D 98 0.821 0.093 15.337 1.00 0.00 H new ATOM 0 HG22 VAL D 98 -0.281 1.462 15.056 1.00 0.00 H new ATOM 0 HG23 VAL D 98 -0.868 0.006 15.893 1.00 0.00 H new ATOM 8060 N ASP D 99 -2.515 0.888 11.170 1.00 0.00 N ATOM 8061 CA ASP D 99 -2.813 0.660 9.729 1.00 0.00 C ATOM 8062 C ASP D 99 -1.711 -0.213 9.114 1.00 0.00 C ATOM 8063 O ASP D 99 -0.583 -0.205 9.569 1.00 0.00 O ATOM 8064 CB ASP D 99 -2.867 2.008 9.004 1.00 0.00 C ATOM 8065 CG ASP D 99 -1.824 2.953 9.603 1.00 0.00 C ATOM 8066 OD1 ASP D 99 -2.060 3.451 10.691 1.00 0.00 O ATOM 8067 OD2 ASP D 99 -0.806 3.162 8.963 1.00 0.00 O ATOM 0 H ASP D 99 -2.440 1.866 11.448 1.00 0.00 H new ATOM 0 HA ASP D 99 -3.774 0.155 9.627 1.00 0.00 H new ATOM 0 HB2 ASP D 99 -2.678 1.868 7.940 1.00 0.00 H new ATOM 0 HB3 ASP D 99 -3.862 2.443 9.096 1.00 0.00 H new ATOM 8072 N PRO D 100 -2.033 -0.959 8.089 1.00 0.00 N ATOM 8073 CA PRO D 100 -1.049 -1.849 7.404 1.00 0.00 C ATOM 8074 C PRO D 100 -0.011 -1.056 6.602 1.00 0.00 C ATOM 8075 O PRO D 100 0.151 0.134 6.785 1.00 0.00 O ATOM 8076 CB PRO D 100 -1.918 -2.699 6.469 1.00 0.00 C ATOM 8077 CG PRO D 100 -3.132 -1.870 6.205 1.00 0.00 C ATOM 8078 CD PRO D 100 -3.366 -1.038 7.467 1.00 0.00 C ATOM 0 HA PRO D 100 -0.471 -2.439 8.115 1.00 0.00 H new ATOM 0 HB2 PRO D 100 -1.391 -2.932 5.544 1.00 0.00 H new ATOM 0 HB3 PRO D 100 -2.183 -3.649 6.933 1.00 0.00 H new ATOM 0 HG2 PRO D 100 -2.983 -1.227 5.338 1.00 0.00 H new ATOM 0 HG3 PRO D 100 -3.994 -2.501 5.990 1.00 0.00 H new ATOM 0 HD2 PRO D 100 -3.755 -0.048 7.227 1.00 0.00 H new ATOM 0 HD3 PRO D 100 -4.089 -1.512 8.130 1.00 0.00 H new ATOM 8086 N GLU D 101 0.693 -1.708 5.718 1.00 0.00 N ATOM 8087 CA GLU D 101 1.720 -0.995 4.906 1.00 0.00 C ATOM 8088 C GLU D 101 2.747 -0.345 5.835 1.00 0.00 C ATOM 8089 O GLU D 101 2.920 0.858 5.842 1.00 0.00 O ATOM 8090 CB GLU D 101 1.041 0.085 4.059 1.00 0.00 C ATOM 8091 CG GLU D 101 -0.249 -0.476 3.456 1.00 0.00 C ATOM 8092 CD GLU D 101 -0.740 0.455 2.346 1.00 0.00 C ATOM 8093 OE1 GLU D 101 -0.098 1.467 2.121 1.00 0.00 O ATOM 8094 OE2 GLU D 101 -1.751 0.139 1.738 1.00 0.00 O ATOM 0 H GLU D 101 0.601 -2.705 5.523 1.00 0.00 H new ATOM 0 HA GLU D 101 2.223 -1.707 4.252 1.00 0.00 H new ATOM 0 HB2 GLU D 101 0.819 0.958 4.673 1.00 0.00 H new ATOM 0 HB3 GLU D 101 1.712 0.416 3.266 1.00 0.00 H new ATOM 0 HG2 GLU D 101 -0.072 -1.474 3.056 1.00 0.00 H new ATOM 0 HG3 GLU D 101 -1.012 -0.573 4.228 1.00 0.00 H new ATOM 8101 N ASN D 102 3.434 -1.131 6.619 1.00 0.00 N ATOM 8102 CA ASN D 102 4.450 -0.557 7.545 1.00 0.00 C ATOM 8103 C ASN D 102 5.256 -1.691 8.184 1.00 0.00 C ATOM 8104 O ASN D 102 6.459 -1.605 8.329 1.00 0.00 O ATOM 8105 CB ASN D 102 3.747 0.249 8.639 1.00 0.00 C ATOM 8106 CG ASN D 102 4.779 1.075 9.408 1.00 0.00 C ATOM 8107 OD1 ASN D 102 4.595 2.259 9.616 1.00 0.00 O ATOM 8108 ND2 ASN D 102 5.866 0.499 9.842 1.00 0.00 N ATOM 0 H ASN D 102 3.335 -2.145 6.658 1.00 0.00 H new ATOM 0 HA ASN D 102 5.121 0.097 6.988 1.00 0.00 H new ATOM 0 HB2 ASN D 102 2.997 0.905 8.197 1.00 0.00 H new ATOM 0 HB3 ASN D 102 3.223 -0.422 9.319 1.00 0.00 H new ATOM 0 HD21 ASN D 102 6.561 1.042 10.355 1.00 0.00 H new ATOM 0 HD22 ASN D 102 6.021 -0.494 9.668 1.00 0.00 H new ATOM 8115 N PHE D 103 4.599 -2.750 8.571 1.00 0.00 N ATOM 8116 CA PHE D 103 5.323 -3.888 9.204 1.00 0.00 C ATOM 8117 C PHE D 103 6.577 -4.219 8.391 1.00 0.00 C ATOM 8118 O PHE D 103 7.625 -4.502 8.936 1.00 0.00 O ATOM 8119 CB PHE D 103 4.407 -5.114 9.249 1.00 0.00 C ATOM 8120 CG PHE D 103 3.034 -4.701 9.728 1.00 0.00 C ATOM 8121 CD1 PHE D 103 2.885 -4.094 10.981 1.00 0.00 C ATOM 8122 CD2 PHE D 103 1.912 -4.925 8.921 1.00 0.00 C ATOM 8123 CE1 PHE D 103 1.615 -3.711 11.427 1.00 0.00 C ATOM 8124 CE2 PHE D 103 0.642 -4.543 9.368 1.00 0.00 C ATOM 8125 CZ PHE D 103 0.493 -3.936 10.621 1.00 0.00 C ATOM 0 H PHE D 103 3.591 -2.876 8.476 1.00 0.00 H new ATOM 0 HA PHE D 103 5.613 -3.611 10.218 1.00 0.00 H new ATOM 0 HB2 PHE D 103 4.338 -5.566 8.259 1.00 0.00 H new ATOM 0 HB3 PHE D 103 4.824 -5.869 9.916 1.00 0.00 H new ATOM 0 HD1 PHE D 103 3.750 -3.921 11.603 1.00 0.00 H new ATOM 0 HD2 PHE D 103 2.027 -5.392 7.954 1.00 0.00 H new ATOM 0 HE1 PHE D 103 1.501 -3.242 12.393 1.00 0.00 H new ATOM 0 HE2 PHE D 103 -0.224 -4.717 8.746 1.00 0.00 H new ATOM 0 HZ PHE D 103 -0.487 -3.642 10.965 1.00 0.00 H new ATOM 8135 N ARG D 104 6.478 -4.187 7.091 1.00 0.00 N ATOM 8136 CA ARG D 104 7.663 -4.501 6.246 1.00 0.00 C ATOM 8137 C ARG D 104 8.575 -3.275 6.166 1.00 0.00 C ATOM 8138 O ARG D 104 9.744 -3.377 5.849 1.00 0.00 O ATOM 8139 CB ARG D 104 7.201 -4.885 4.838 1.00 0.00 C ATOM 8140 CG ARG D 104 8.387 -5.435 4.043 1.00 0.00 C ATOM 8141 CD ARG D 104 7.885 -6.041 2.731 1.00 0.00 C ATOM 8142 NE ARG D 104 6.978 -5.073 2.052 1.00 0.00 N ATOM 8143 CZ ARG D 104 6.196 -5.478 1.089 1.00 0.00 C ATOM 8144 NH1 ARG D 104 6.208 -6.729 0.721 1.00 0.00 N ATOM 8145 NH2 ARG D 104 5.403 -4.630 0.493 1.00 0.00 N ATOM 0 H ARG D 104 5.627 -3.957 6.577 1.00 0.00 H new ATOM 0 HA ARG D 104 8.211 -5.333 6.688 1.00 0.00 H new ATOM 0 HB2 ARG D 104 6.410 -5.633 4.895 1.00 0.00 H new ATOM 0 HB3 ARG D 104 6.782 -4.015 4.332 1.00 0.00 H new ATOM 0 HG2 ARG D 104 9.102 -4.638 3.838 1.00 0.00 H new ATOM 0 HG3 ARG D 104 8.911 -6.191 4.628 1.00 0.00 H new ATOM 0 HD2 ARG D 104 8.728 -6.282 2.083 1.00 0.00 H new ATOM 0 HD3 ARG D 104 7.357 -6.974 2.927 1.00 0.00 H new ATOM 0 HE ARG D 104 6.968 -4.094 2.340 1.00 0.00 H new ATOM 0 HH11 ARG D 104 6.829 -7.391 1.186 1.00 0.00 H new ATOM 0 HH12 ARG D 104 5.597 -7.045 -0.032 1.00 0.00 H new ATOM 0 HH21 ARG D 104 5.395 -3.651 0.780 1.00 0.00 H new ATOM 0 HH22 ARG D 104 4.792 -4.946 -0.260 1.00 0.00 H new ATOM 8159 N LEU D 105 8.050 -2.114 6.449 1.00 0.00 N ATOM 8160 CA LEU D 105 8.885 -0.882 6.386 1.00 0.00 C ATOM 8161 C LEU D 105 9.893 -0.885 7.538 1.00 0.00 C ATOM 8162 O LEU D 105 11.090 -0.854 7.328 1.00 0.00 O ATOM 8163 CB LEU D 105 7.982 0.351 6.501 1.00 0.00 C ATOM 8164 CG LEU D 105 8.784 1.617 6.170 1.00 0.00 C ATOM 8165 CD1 LEU D 105 8.886 1.792 4.651 1.00 0.00 C ATOM 8166 CD2 LEU D 105 8.078 2.836 6.771 1.00 0.00 C ATOM 0 H LEU D 105 7.078 -1.966 6.721 1.00 0.00 H new ATOM 0 HA LEU D 105 9.421 -0.855 5.437 1.00 0.00 H new ATOM 0 HB2 LEU D 105 7.136 0.258 5.821 1.00 0.00 H new ATOM 0 HB3 LEU D 105 7.574 0.421 7.509 1.00 0.00 H new ATOM 0 HG LEU D 105 9.786 1.524 6.589 1.00 0.00 H new ATOM 0 HD11 LEU D 105 9.457 2.693 4.426 1.00 0.00 H new ATOM 0 HD12 LEU D 105 9.388 0.927 4.218 1.00 0.00 H new ATOM 0 HD13 LEU D 105 7.886 1.881 4.227 1.00 0.00 H new ATOM 0 HD21 LEU D 105 8.645 3.737 6.538 1.00 0.00 H new ATOM 0 HD22 LEU D 105 7.076 2.920 6.351 1.00 0.00 H new ATOM 0 HD23 LEU D 105 8.010 2.720 7.853 1.00 0.00 H new ATOM 8178 N LEU D 106 9.420 -0.921 8.754 1.00 0.00 N ATOM 8179 CA LEU D 106 10.352 -0.924 9.918 1.00 0.00 C ATOM 8180 C LEU D 106 11.421 -1.998 9.708 1.00 0.00 C ATOM 8181 O LEU D 106 12.597 -1.764 9.903 1.00 0.00 O ATOM 8182 CB LEU D 106 9.563 -1.220 11.200 1.00 0.00 C ATOM 8183 CG LEU D 106 10.396 -0.844 12.438 1.00 0.00 C ATOM 8184 CD1 LEU D 106 9.461 -0.482 13.595 1.00 0.00 C ATOM 8185 CD2 LEU D 106 11.277 -2.027 12.859 1.00 0.00 C ATOM 0 H LEU D 106 8.429 -0.948 8.992 1.00 0.00 H new ATOM 0 HA LEU D 106 10.833 0.050 10.008 1.00 0.00 H new ATOM 0 HB2 LEU D 106 8.629 -0.659 11.198 1.00 0.00 H new ATOM 0 HB3 LEU D 106 9.300 -2.277 11.237 1.00 0.00 H new ATOM 0 HG LEU D 106 11.028 0.009 12.191 1.00 0.00 H new ATOM 0 HD11 LEU D 106 10.052 -0.216 14.471 1.00 0.00 H new ATOM 0 HD12 LEU D 106 8.837 0.364 13.308 1.00 0.00 H new ATOM 0 HD13 LEU D 106 8.827 -1.336 13.831 1.00 0.00 H new ATOM 0 HD21 LEU D 106 11.863 -1.751 13.736 1.00 0.00 H new ATOM 0 HD22 LEU D 106 10.646 -2.883 13.099 1.00 0.00 H new ATOM 0 HD23 LEU D 106 11.949 -2.289 12.042 1.00 0.00 H new ATOM 8197 N GLY D 107 11.022 -3.175 9.314 1.00 0.00 N ATOM 8198 CA GLY D 107 12.017 -4.265 9.094 1.00 0.00 C ATOM 8199 C GLY D 107 13.002 -3.849 8.000 1.00 0.00 C ATOM 8200 O GLY D 107 14.090 -4.381 7.897 1.00 0.00 O ATOM 0 H GLY D 107 10.051 -3.431 9.135 1.00 0.00 H new ATOM 0 HA2 GLY D 107 12.553 -4.474 10.020 1.00 0.00 H new ATOM 0 HA3 GLY D 107 11.507 -5.184 8.807 1.00 0.00 H new ATOM 8204 N ASN D 108 12.632 -2.902 7.182 1.00 0.00 N ATOM 8205 CA ASN D 108 13.550 -2.456 6.095 1.00 0.00 C ATOM 8206 C ASN D 108 14.588 -1.487 6.663 1.00 0.00 C ATOM 8207 O ASN D 108 15.670 -1.339 6.130 1.00 0.00 O ATOM 8208 CB ASN D 108 12.740 -1.752 5.003 1.00 0.00 C ATOM 8209 CG ASN D 108 13.603 -1.591 3.750 1.00 0.00 C ATOM 8210 OD1 ASN D 108 13.842 -2.546 3.036 1.00 0.00 O ATOM 8211 ND2 ASN D 108 14.084 -0.416 3.451 1.00 0.00 N ATOM 0 H ASN D 108 11.735 -2.418 7.219 1.00 0.00 H new ATOM 0 HA ASN D 108 14.058 -3.323 5.673 1.00 0.00 H new ATOM 0 HB2 ASN D 108 11.846 -2.330 4.770 1.00 0.00 H new ATOM 0 HB3 ASN D 108 12.406 -0.776 5.355 1.00 0.00 H new ATOM 0 HD21 ASN D 108 14.661 -0.298 2.618 1.00 0.00 H new ATOM 0 HD22 ASN D 108 13.883 0.385 4.050 1.00 0.00 H new ATOM 8218 N VAL D 109 14.270 -0.822 7.740 1.00 0.00 N ATOM 8219 CA VAL D 109 15.240 0.139 8.338 1.00 0.00 C ATOM 8220 C VAL D 109 16.181 -0.604 9.289 1.00 0.00 C ATOM 8221 O VAL D 109 17.374 -0.376 9.300 1.00 0.00 O ATOM 8222 CB VAL D 109 14.478 1.215 9.115 1.00 0.00 C ATOM 8223 CG1 VAL D 109 15.471 2.115 9.854 1.00 0.00 C ATOM 8224 CG2 VAL D 109 13.658 2.060 8.137 1.00 0.00 C ATOM 0 H VAL D 109 13.380 -0.903 8.232 1.00 0.00 H new ATOM 0 HA VAL D 109 15.823 0.605 7.543 1.00 0.00 H new ATOM 0 HB VAL D 109 13.814 0.740 9.837 1.00 0.00 H new ATOM 0 HG11 VAL D 109 14.927 2.881 10.407 1.00 0.00 H new ATOM 0 HG12 VAL D 109 16.059 1.515 10.549 1.00 0.00 H new ATOM 0 HG13 VAL D 109 16.136 2.591 9.134 1.00 0.00 H new ATOM 0 HG21 VAL D 109 13.114 2.828 8.687 1.00 0.00 H new ATOM 0 HG22 VAL D 109 14.326 2.534 7.417 1.00 0.00 H new ATOM 0 HG23 VAL D 109 12.950 1.421 7.609 1.00 0.00 H new ATOM 8234 N LEU D 110 15.654 -1.490 10.090 1.00 0.00 N ATOM 8235 CA LEU D 110 16.521 -2.245 11.039 1.00 0.00 C ATOM 8236 C LEU D 110 17.741 -2.791 10.294 1.00 0.00 C ATOM 8237 O LEU D 110 18.819 -2.897 10.844 1.00 0.00 O ATOM 8238 CB LEU D 110 15.724 -3.405 11.644 1.00 0.00 C ATOM 8239 CG LEU D 110 16.580 -4.140 12.693 1.00 0.00 C ATOM 8240 CD1 LEU D 110 15.722 -4.483 13.913 1.00 0.00 C ATOM 8241 CD2 LEU D 110 17.136 -5.436 12.091 1.00 0.00 C ATOM 0 H LEU D 110 14.662 -1.723 10.128 1.00 0.00 H new ATOM 0 HA LEU D 110 16.854 -1.580 11.836 1.00 0.00 H new ATOM 0 HB2 LEU D 110 14.811 -3.028 12.106 1.00 0.00 H new ATOM 0 HB3 LEU D 110 15.421 -4.098 10.859 1.00 0.00 H new ATOM 0 HG LEU D 110 17.404 -3.493 12.995 1.00 0.00 H new ATOM 0 HD11 LEU D 110 16.332 -5.003 14.652 1.00 0.00 H new ATOM 0 HD12 LEU D 110 15.326 -3.566 14.349 1.00 0.00 H new ATOM 0 HD13 LEU D 110 14.896 -5.125 13.608 1.00 0.00 H new ATOM 0 HD21 LEU D 110 17.741 -5.953 12.836 1.00 0.00 H new ATOM 0 HD22 LEU D 110 16.310 -6.078 11.785 1.00 0.00 H new ATOM 0 HD23 LEU D 110 17.753 -5.199 11.224 1.00 0.00 H new ATOM 8253 N VAL D 111 17.580 -3.141 9.046 1.00 0.00 N ATOM 8254 CA VAL D 111 18.732 -3.681 8.269 1.00 0.00 C ATOM 8255 C VAL D 111 19.574 -2.523 7.729 1.00 0.00 C ATOM 8256 O VAL D 111 20.756 -2.664 7.486 1.00 0.00 O ATOM 8257 CB VAL D 111 18.209 -4.523 7.103 1.00 0.00 C ATOM 8258 CG1 VAL D 111 17.213 -3.700 6.283 1.00 0.00 C ATOM 8259 CG2 VAL D 111 19.380 -4.941 6.209 1.00 0.00 C ATOM 0 H VAL D 111 16.701 -3.076 8.532 1.00 0.00 H new ATOM 0 HA VAL D 111 19.349 -4.303 8.918 1.00 0.00 H new ATOM 0 HB VAL D 111 17.712 -5.411 7.493 1.00 0.00 H new ATOM 0 HG11 VAL D 111 16.841 -4.301 5.453 1.00 0.00 H new ATOM 0 HG12 VAL D 111 16.378 -3.402 6.917 1.00 0.00 H new ATOM 0 HG13 VAL D 111 17.709 -2.811 5.894 1.00 0.00 H new ATOM 0 HG21 VAL D 111 19.008 -5.541 5.378 1.00 0.00 H new ATOM 0 HG22 VAL D 111 19.877 -4.052 5.821 1.00 0.00 H new ATOM 0 HG23 VAL D 111 20.090 -5.528 6.791 1.00 0.00 H new ATOM 8269 N CYS D 112 18.976 -1.379 7.535 1.00 0.00 N ATOM 8270 CA CYS D 112 19.745 -0.217 7.008 1.00 0.00 C ATOM 8271 C CYS D 112 20.737 0.263 8.070 1.00 0.00 C ATOM 8272 O CYS D 112 21.747 0.864 7.762 1.00 0.00 O ATOM 8273 CB CYS D 112 18.781 0.920 6.663 1.00 0.00 C ATOM 8274 SG CYS D 112 17.659 0.381 5.348 1.00 0.00 S ATOM 0 H CYS D 112 17.989 -1.199 7.719 1.00 0.00 H new ATOM 0 HA CYS D 112 20.288 -0.519 6.112 1.00 0.00 H new ATOM 0 HB2 CYS D 112 18.211 1.209 7.546 1.00 0.00 H new ATOM 0 HB3 CYS D 112 19.339 1.800 6.342 1.00 0.00 H new ATOM 0 HG CYS D 112 16.891 -0.568 5.795 1.00 0.00 H new ATOM 8280 N VAL D 113 20.458 0.003 9.318 1.00 0.00 N ATOM 8281 CA VAL D 113 21.386 0.447 10.396 1.00 0.00 C ATOM 8282 C VAL D 113 22.605 -0.478 10.434 1.00 0.00 C ATOM 8283 O VAL D 113 23.709 -0.053 10.711 1.00 0.00 O ATOM 8284 CB VAL D 113 20.663 0.396 11.744 1.00 0.00 C ATOM 8285 CG1 VAL D 113 21.578 0.951 12.836 1.00 0.00 C ATOM 8286 CG2 VAL D 113 19.388 1.239 11.668 1.00 0.00 C ATOM 0 H VAL D 113 19.628 -0.497 9.637 1.00 0.00 H new ATOM 0 HA VAL D 113 21.712 1.468 10.197 1.00 0.00 H new ATOM 0 HB VAL D 113 20.404 -0.636 11.980 1.00 0.00 H new ATOM 0 HG11 VAL D 113 21.063 0.914 13.796 1.00 0.00 H new ATOM 0 HG12 VAL D 113 22.487 0.351 12.889 1.00 0.00 H new ATOM 0 HG13 VAL D 113 21.838 1.984 12.603 1.00 0.00 H new ATOM 0 HG21 VAL D 113 18.871 1.204 12.627 1.00 0.00 H new ATOM 0 HG22 VAL D 113 19.648 2.271 11.433 1.00 0.00 H new ATOM 0 HG23 VAL D 113 18.736 0.843 10.890 1.00 0.00 H new ATOM 8296 N LEU D 114 22.414 -1.739 10.158 1.00 0.00 N ATOM 8297 CA LEU D 114 23.563 -2.687 10.179 1.00 0.00 C ATOM 8298 C LEU D 114 24.492 -2.387 9.002 1.00 0.00 C ATOM 8299 O LEU D 114 25.700 -2.426 9.125 1.00 0.00 O ATOM 8300 CB LEU D 114 23.045 -4.123 10.069 1.00 0.00 C ATOM 8301 CG LEU D 114 21.820 -4.301 10.969 1.00 0.00 C ATOM 8302 CD1 LEU D 114 21.476 -5.788 11.075 1.00 0.00 C ATOM 8303 CD2 LEU D 114 22.123 -3.747 12.366 1.00 0.00 C ATOM 0 H LEU D 114 21.513 -2.153 9.919 1.00 0.00 H new ATOM 0 HA LEU D 114 24.112 -2.572 11.114 1.00 0.00 H new ATOM 0 HB2 LEU D 114 22.784 -4.347 9.035 1.00 0.00 H new ATOM 0 HB3 LEU D 114 23.827 -4.825 10.360 1.00 0.00 H new ATOM 0 HG LEU D 114 20.976 -3.761 10.540 1.00 0.00 H new ATOM 0 HD11 LEU D 114 20.604 -5.915 11.716 1.00 0.00 H new ATOM 0 HD12 LEU D 114 21.258 -6.183 10.083 1.00 0.00 H new ATOM 0 HD13 LEU D 114 22.321 -6.327 11.502 1.00 0.00 H new ATOM 0 HD21 LEU D 114 21.249 -3.875 13.005 1.00 0.00 H new ATOM 0 HD22 LEU D 114 22.968 -4.285 12.795 1.00 0.00 H new ATOM 0 HD23 LEU D 114 22.367 -2.687 12.292 1.00 0.00 H new ATOM 8315 N ALA D 115 23.938 -2.087 7.859 1.00 0.00 N ATOM 8316 CA ALA D 115 24.790 -1.785 6.676 1.00 0.00 C ATOM 8317 C ALA D 115 25.775 -0.669 7.033 1.00 0.00 C ATOM 8318 O ALA D 115 26.862 -0.592 6.496 1.00 0.00 O ATOM 8319 CB ALA D 115 23.904 -1.336 5.513 1.00 0.00 C ATOM 0 H ALA D 115 22.933 -2.038 7.694 1.00 0.00 H new ATOM 0 HA ALA D 115 25.343 -2.678 6.385 1.00 0.00 H new ATOM 0 HB1 ALA D 115 24.526 -1.114 4.646 1.00 0.00 H new ATOM 0 HB2 ALA D 115 23.202 -2.131 5.262 1.00 0.00 H new ATOM 0 HB3 ALA D 115 23.351 -0.442 5.801 1.00 0.00 H new ATOM 8325 N HIS D 116 25.405 0.195 7.938 1.00 0.00 N ATOM 8326 CA HIS D 116 26.322 1.303 8.333 1.00 0.00 C ATOM 8327 C HIS D 116 27.289 0.795 9.407 1.00 0.00 C ATOM 8328 O HIS D 116 28.488 0.765 9.214 1.00 0.00 O ATOM 8329 CB HIS D 116 25.499 2.471 8.888 1.00 0.00 C ATOM 8330 CG HIS D 116 26.410 3.488 9.525 1.00 0.00 C ATOM 8331 ND1 HIS D 116 27.791 3.343 9.540 1.00 0.00 N ATOM 8332 CD2 HIS D 116 26.151 4.669 10.179 1.00 0.00 C ATOM 8333 CE1 HIS D 116 28.305 4.407 10.183 1.00 0.00 C ATOM 8334 NE2 HIS D 116 27.348 5.243 10.591 1.00 0.00 N ATOM 0 H HIS D 116 24.507 0.182 8.422 1.00 0.00 H new ATOM 0 HA HIS D 116 26.888 1.643 7.465 1.00 0.00 H new ATOM 0 HB2 HIS D 116 24.926 2.936 8.086 1.00 0.00 H new ATOM 0 HB3 HIS D 116 24.781 2.104 9.621 1.00 0.00 H new ATOM 0 HD1 HIS D 116 28.320 2.570 9.137 1.00 0.00 H new ATOM 0 HD2 HIS D 116 25.169 5.086 10.347 1.00 0.00 H new ATOM 0 HE1 HIS D 116 29.360 4.565 10.348 1.00 0.00 H new ATOM 8343 N HIS D 117 26.775 0.399 10.540 1.00 0.00 N ATOM 8344 CA HIS D 117 27.663 -0.104 11.626 1.00 0.00 C ATOM 8345 C HIS D 117 28.378 -1.374 11.159 1.00 0.00 C ATOM 8346 O HIS D 117 29.371 -1.783 11.726 1.00 0.00 O ATOM 8347 CB HIS D 117 26.823 -0.420 12.865 1.00 0.00 C ATOM 8348 CG HIS D 117 26.325 0.862 13.474 1.00 0.00 C ATOM 8349 ND1 HIS D 117 26.798 1.338 14.690 1.00 0.00 N ATOM 8350 CD2 HIS D 117 25.397 1.782 13.047 1.00 0.00 C ATOM 8351 CE1 HIS D 117 26.159 2.493 14.950 1.00 0.00 C ATOM 8352 NE2 HIS D 117 25.297 2.807 13.980 1.00 0.00 N ATOM 0 H HIS D 117 25.779 0.402 10.760 1.00 0.00 H new ATOM 0 HA HIS D 117 28.402 0.659 11.870 1.00 0.00 H new ATOM 0 HB2 HIS D 117 25.981 -1.057 12.594 1.00 0.00 H new ATOM 0 HB3 HIS D 117 27.420 -0.972 13.591 1.00 0.00 H new ATOM 0 HD2 HIS D 117 24.833 1.718 12.128 1.00 0.00 H new ATOM 0 HE1 HIS D 117 26.323 3.092 15.834 1.00 0.00 H new ATOM 0 HE2 HIS D 117 24.692 3.627 13.934 1.00 0.00 H new ATOM 8361 N PHE D 118 27.882 -2.001 10.127 1.00 0.00 N ATOM 8362 CA PHE D 118 28.534 -3.244 9.624 1.00 0.00 C ATOM 8363 C PHE D 118 28.314 -3.360 8.115 1.00 0.00 C ATOM 8364 O PHE D 118 27.726 -4.309 7.635 1.00 0.00 O ATOM 8365 CB PHE D 118 27.923 -4.459 10.324 1.00 0.00 C ATOM 8366 CG PHE D 118 28.136 -4.342 11.814 1.00 0.00 C ATOM 8367 CD1 PHE D 118 29.371 -4.691 12.373 1.00 0.00 C ATOM 8368 CD2 PHE D 118 27.100 -3.883 12.635 1.00 0.00 C ATOM 8369 CE1 PHE D 118 29.569 -4.582 13.755 1.00 0.00 C ATOM 8370 CE2 PHE D 118 27.298 -3.774 14.017 1.00 0.00 C ATOM 8371 CZ PHE D 118 28.533 -4.124 14.576 1.00 0.00 C ATOM 0 H PHE D 118 27.053 -1.706 9.610 1.00 0.00 H new ATOM 0 HA PHE D 118 29.603 -3.204 9.833 1.00 0.00 H new ATOM 0 HB2 PHE D 118 26.858 -4.522 10.102 1.00 0.00 H new ATOM 0 HB3 PHE D 118 28.381 -5.375 9.951 1.00 0.00 H new ATOM 0 HD1 PHE D 118 30.171 -5.044 11.739 1.00 0.00 H new ATOM 0 HD2 PHE D 118 26.148 -3.613 12.203 1.00 0.00 H new ATOM 0 HE1 PHE D 118 30.521 -4.851 14.187 1.00 0.00 H new ATOM 0 HE2 PHE D 118 26.499 -3.420 14.651 1.00 0.00 H new ATOM 0 HZ PHE D 118 28.686 -4.040 15.642 1.00 0.00 H new ATOM 8381 N GLY D 119 28.782 -2.402 7.363 1.00 0.00 N ATOM 8382 CA GLY D 119 28.600 -2.459 5.885 1.00 0.00 C ATOM 8383 C GLY D 119 29.458 -3.585 5.308 1.00 0.00 C ATOM 8384 O GLY D 119 29.171 -4.118 4.256 1.00 0.00 O ATOM 0 H GLY D 119 29.282 -1.583 7.708 1.00 0.00 H new ATOM 0 HA2 GLY D 119 27.550 -2.627 5.643 1.00 0.00 H new ATOM 0 HA3 GLY D 119 28.882 -1.506 5.436 1.00 0.00 H new ATOM 8388 N LYS D 120 30.507 -3.953 5.988 1.00 0.00 N ATOM 8389 CA LYS D 120 31.379 -5.047 5.476 1.00 0.00 C ATOM 8390 C LYS D 120 30.588 -6.356 5.451 1.00 0.00 C ATOM 8391 O LYS D 120 30.834 -7.226 4.640 1.00 0.00 O ATOM 8392 CB LYS D 120 32.595 -5.204 6.393 1.00 0.00 C ATOM 8393 CG LYS D 120 33.536 -4.012 6.205 1.00 0.00 C ATOM 8394 CD LYS D 120 34.798 -4.222 7.044 1.00 0.00 C ATOM 8395 CE LYS D 120 35.659 -2.959 6.996 1.00 0.00 C ATOM 8396 NZ LYS D 120 36.996 -3.248 7.587 1.00 0.00 N ATOM 0 H LYS D 120 30.799 -3.544 6.876 1.00 0.00 H new ATOM 0 HA LYS D 120 31.714 -4.803 4.468 1.00 0.00 H new ATOM 0 HB2 LYS D 120 32.274 -5.266 7.433 1.00 0.00 H new ATOM 0 HB3 LYS D 120 33.118 -6.133 6.165 1.00 0.00 H new ATOM 0 HG2 LYS D 120 33.799 -3.905 5.153 1.00 0.00 H new ATOM 0 HG3 LYS D 120 33.037 -3.090 6.504 1.00 0.00 H new ATOM 0 HD2 LYS D 120 34.528 -4.452 8.075 1.00 0.00 H new ATOM 0 HD3 LYS D 120 35.362 -5.074 6.665 1.00 0.00 H new ATOM 0 HE2 LYS D 120 35.770 -2.620 5.966 1.00 0.00 H new ATOM 0 HE3 LYS D 120 35.173 -2.153 7.546 1.00 0.00 H new ATOM 0 HZ1 LYS D 120 37.583 -2.390 7.555 1.00 0.00 H new ATOM 0 HZ2 LYS D 120 36.881 -3.552 8.575 1.00 0.00 H new ATOM 0 HZ3 LYS D 120 37.459 -4.004 7.044 1.00 0.00 H new ATOM 8410 N GLU D 121 29.641 -6.503 6.338 1.00 0.00 N ATOM 8411 CA GLU D 121 28.835 -7.754 6.371 1.00 0.00 C ATOM 8412 C GLU D 121 27.637 -7.623 5.427 1.00 0.00 C ATOM 8413 O GLU D 121 26.785 -8.485 5.370 1.00 0.00 O ATOM 8414 CB GLU D 121 28.335 -7.998 7.796 1.00 0.00 C ATOM 8415 CG GLU D 121 29.531 -8.153 8.739 1.00 0.00 C ATOM 8416 CD GLU D 121 30.284 -9.441 8.400 1.00 0.00 C ATOM 8417 OE1 GLU D 121 29.634 -10.404 8.026 1.00 0.00 O ATOM 8418 OE2 GLU D 121 31.498 -9.443 8.522 1.00 0.00 O ATOM 0 H GLU D 121 29.391 -5.808 7.042 1.00 0.00 H new ATOM 0 HA GLU D 121 29.455 -8.591 6.051 1.00 0.00 H new ATOM 0 HB2 GLU D 121 27.709 -7.167 8.120 1.00 0.00 H new ATOM 0 HB3 GLU D 121 27.716 -8.895 7.827 1.00 0.00 H new ATOM 0 HG2 GLU D 121 30.196 -7.295 8.644 1.00 0.00 H new ATOM 0 HG3 GLU D 121 29.191 -8.180 9.774 1.00 0.00 H new ATOM 8425 N PHE D 122 27.565 -6.551 4.684 1.00 0.00 N ATOM 8426 CA PHE D 122 26.420 -6.373 3.748 1.00 0.00 C ATOM 8427 C PHE D 122 26.591 -7.313 2.549 1.00 0.00 C ATOM 8428 O PHE D 122 26.209 -6.998 1.440 1.00 0.00 O ATOM 8429 CB PHE D 122 26.368 -4.912 3.274 1.00 0.00 C ATOM 8430 CG PHE D 122 27.272 -4.709 2.076 1.00 0.00 C ATOM 8431 CD1 PHE D 122 28.533 -5.321 2.026 1.00 0.00 C ATOM 8432 CD2 PHE D 122 26.846 -3.903 1.012 1.00 0.00 C ATOM 8433 CE1 PHE D 122 29.363 -5.126 0.916 1.00 0.00 C ATOM 8434 CE2 PHE D 122 27.677 -3.709 -0.098 1.00 0.00 C ATOM 8435 CZ PHE D 122 28.935 -4.320 -0.146 1.00 0.00 C ATOM 0 H PHE D 122 28.248 -5.793 4.685 1.00 0.00 H new ATOM 0 HA PHE D 122 25.487 -6.613 4.257 1.00 0.00 H new ATOM 0 HB2 PHE D 122 25.344 -4.645 3.013 1.00 0.00 H new ATOM 0 HB3 PHE D 122 26.674 -4.250 4.084 1.00 0.00 H new ATOM 0 HD1 PHE D 122 28.864 -5.943 2.845 1.00 0.00 H new ATOM 0 HD2 PHE D 122 25.875 -3.431 1.048 1.00 0.00 H new ATOM 0 HE1 PHE D 122 30.334 -5.597 0.879 1.00 0.00 H new ATOM 0 HE2 PHE D 122 27.347 -3.088 -0.917 1.00 0.00 H new ATOM 0 HZ PHE D 122 29.576 -4.170 -1.002 1.00 0.00 H new ATOM 8445 N THR D 123 27.166 -8.464 2.768 1.00 0.00 N ATOM 8446 CA THR D 123 27.368 -9.423 1.644 1.00 0.00 C ATOM 8447 C THR D 123 26.032 -9.650 0.922 1.00 0.00 C ATOM 8448 O THR D 123 24.980 -9.582 1.526 1.00 0.00 O ATOM 8449 CB THR D 123 27.884 -10.755 2.200 1.00 0.00 C ATOM 8450 OG1 THR D 123 26.781 -11.574 2.561 1.00 0.00 O ATOM 8451 CG2 THR D 123 28.752 -10.495 3.433 1.00 0.00 C ATOM 0 H THR D 123 27.505 -8.782 3.676 1.00 0.00 H new ATOM 0 HA THR D 123 28.095 -9.017 0.941 1.00 0.00 H new ATOM 0 HB THR D 123 28.480 -11.259 1.439 1.00 0.00 H new ATOM 0 HG1 THR D 123 27.101 -12.346 3.073 1.00 0.00 H new ATOM 0 HG21 THR D 123 29.118 -11.443 3.827 1.00 0.00 H new ATOM 0 HG22 THR D 123 29.598 -9.866 3.156 1.00 0.00 H new ATOM 0 HG23 THR D 123 28.159 -9.990 4.196 1.00 0.00 H new ATOM 8459 N PRO D 124 26.070 -9.914 -0.362 1.00 0.00 N ATOM 8460 CA PRO D 124 24.840 -10.146 -1.166 1.00 0.00 C ATOM 8461 C PRO D 124 23.840 -11.091 -0.473 1.00 0.00 C ATOM 8462 O PRO D 124 22.685 -10.750 -0.312 1.00 0.00 O ATOM 8463 CB PRO D 124 25.339 -10.741 -2.496 1.00 0.00 C ATOM 8464 CG PRO D 124 26.840 -10.793 -2.424 1.00 0.00 C ATOM 8465 CD PRO D 124 27.283 -10.013 -1.184 1.00 0.00 C ATOM 0 HA PRO D 124 24.288 -9.217 -1.306 1.00 0.00 H new ATOM 0 HB2 PRO D 124 24.926 -11.738 -2.650 1.00 0.00 H new ATOM 0 HB3 PRO D 124 25.015 -10.128 -3.337 1.00 0.00 H new ATOM 0 HG2 PRO D 124 27.183 -11.826 -2.367 1.00 0.00 H new ATOM 0 HG3 PRO D 124 27.280 -10.361 -3.323 1.00 0.00 H new ATOM 0 HD2 PRO D 124 28.082 -10.531 -0.653 1.00 0.00 H new ATOM 0 HD3 PRO D 124 27.664 -9.027 -1.450 1.00 0.00 H new ATOM 8473 N PRO D 125 24.262 -12.267 -0.067 1.00 0.00 N ATOM 8474 CA PRO D 125 23.356 -13.245 0.611 1.00 0.00 C ATOM 8475 C PRO D 125 22.805 -12.703 1.935 1.00 0.00 C ATOM 8476 O PRO D 125 21.718 -13.049 2.352 1.00 0.00 O ATOM 8477 CB PRO D 125 24.245 -14.473 0.859 1.00 0.00 C ATOM 8478 CG PRO D 125 25.648 -13.969 0.784 1.00 0.00 C ATOM 8479 CD PRO D 125 25.629 -12.804 -0.200 1.00 0.00 C ATOM 0 HA PRO D 125 22.479 -13.466 0.003 1.00 0.00 H new ATOM 0 HB2 PRO D 125 24.039 -14.917 1.833 1.00 0.00 H new ATOM 0 HB3 PRO D 125 24.065 -15.246 0.112 1.00 0.00 H new ATOM 0 HG2 PRO D 125 25.998 -13.645 1.764 1.00 0.00 H new ATOM 0 HG3 PRO D 125 26.326 -14.753 0.446 1.00 0.00 H new ATOM 0 HD2 PRO D 125 26.381 -12.055 0.049 1.00 0.00 H new ATOM 0 HD3 PRO D 125 25.834 -13.135 -1.218 1.00 0.00 H new ATOM 8487 N VAL D 126 23.544 -11.858 2.597 1.00 0.00 N ATOM 8488 CA VAL D 126 23.059 -11.299 3.891 1.00 0.00 C ATOM 8489 C VAL D 126 21.873 -10.365 3.633 1.00 0.00 C ATOM 8490 O VAL D 126 21.012 -10.194 4.473 1.00 0.00 O ATOM 8491 CB VAL D 126 24.193 -10.521 4.567 1.00 0.00 C ATOM 8492 CG1 VAL D 126 23.635 -9.700 5.733 1.00 0.00 C ATOM 8493 CG2 VAL D 126 25.238 -11.507 5.097 1.00 0.00 C ATOM 0 H VAL D 126 24.463 -11.530 2.299 1.00 0.00 H new ATOM 0 HA VAL D 126 22.740 -12.112 4.543 1.00 0.00 H new ATOM 0 HB VAL D 126 24.653 -9.850 3.841 1.00 0.00 H new ATOM 0 HG11 VAL D 126 24.445 -9.149 6.210 1.00 0.00 H new ATOM 0 HG12 VAL D 126 22.889 -8.998 5.360 1.00 0.00 H new ATOM 0 HG13 VAL D 126 23.173 -10.368 6.460 1.00 0.00 H new ATOM 0 HG21 VAL D 126 26.046 -10.957 5.579 1.00 0.00 H new ATOM 0 HG22 VAL D 126 24.773 -12.176 5.821 1.00 0.00 H new ATOM 0 HG23 VAL D 126 25.640 -12.091 4.269 1.00 0.00 H new ATOM 8503 N GLN D 127 21.820 -9.760 2.477 1.00 0.00 N ATOM 8504 CA GLN D 127 20.689 -8.838 2.170 1.00 0.00 C ATOM 8505 C GLN D 127 19.487 -9.649 1.680 1.00 0.00 C ATOM 8506 O GLN D 127 18.396 -9.536 2.202 1.00 0.00 O ATOM 8507 CB GLN D 127 21.118 -7.851 1.081 1.00 0.00 C ATOM 8508 CG GLN D 127 22.027 -6.782 1.689 1.00 0.00 C ATOM 8509 CD GLN D 127 21.189 -5.812 2.524 1.00 0.00 C ATOM 8510 OE1 GLN D 127 19.989 -5.727 2.355 1.00 0.00 O ATOM 8511 NE2 GLN D 127 21.775 -5.072 3.426 1.00 0.00 N ATOM 0 H GLN D 127 22.510 -9.864 1.733 1.00 0.00 H new ATOM 0 HA GLN D 127 20.413 -8.289 3.070 1.00 0.00 H new ATOM 0 HB2 GLN D 127 21.642 -8.378 0.284 1.00 0.00 H new ATOM 0 HB3 GLN D 127 20.241 -7.385 0.632 1.00 0.00 H new ATOM 0 HG2 GLN D 127 22.789 -7.250 2.312 1.00 0.00 H new ATOM 0 HG3 GLN D 127 22.549 -6.241 0.899 1.00 0.00 H new ATOM 0 HE21 GLN D 127 22.783 -5.143 3.568 1.00 0.00 H new ATOM 0 HE22 GLN D 127 21.225 -4.423 3.989 1.00 0.00 H new ATOM 8520 N ALA D 128 19.677 -10.463 0.678 1.00 0.00 N ATOM 8521 CA ALA D 128 18.545 -11.278 0.154 1.00 0.00 C ATOM 8522 C ALA D 128 18.058 -12.239 1.240 1.00 0.00 C ATOM 8523 O ALA D 128 16.914 -12.649 1.251 1.00 0.00 O ATOM 8524 CB ALA D 128 19.016 -12.080 -1.062 1.00 0.00 C ATOM 0 H ALA D 128 20.567 -10.599 0.200 1.00 0.00 H new ATOM 0 HA ALA D 128 17.728 -10.618 -0.138 1.00 0.00 H new ATOM 0 HB1 ALA D 128 18.189 -12.677 -1.447 1.00 0.00 H new ATOM 0 HB2 ALA D 128 19.361 -11.396 -1.837 1.00 0.00 H new ATOM 0 HB3 ALA D 128 19.833 -12.739 -0.769 1.00 0.00 H new ATOM 8530 N ALA D 129 18.917 -12.606 2.151 1.00 0.00 N ATOM 8531 CA ALA D 129 18.505 -13.545 3.232 1.00 0.00 C ATOM 8532 C ALA D 129 17.800 -12.773 4.349 1.00 0.00 C ATOM 8533 O ALA D 129 17.343 -13.346 5.318 1.00 0.00 O ATOM 8534 CB ALA D 129 19.742 -14.242 3.799 1.00 0.00 C ATOM 0 H ALA D 129 19.888 -12.296 2.193 1.00 0.00 H new ATOM 0 HA ALA D 129 17.821 -14.288 2.821 1.00 0.00 H new ATOM 0 HB1 ALA D 129 19.442 -14.929 4.590 1.00 0.00 H new ATOM 0 HB2 ALA D 129 20.242 -14.798 3.006 1.00 0.00 H new ATOM 0 HB3 ALA D 129 20.425 -13.497 4.206 1.00 0.00 H new ATOM 8540 N TYR D 130 17.709 -11.477 4.226 1.00 0.00 N ATOM 8541 CA TYR D 130 17.036 -10.673 5.287 1.00 0.00 C ATOM 8542 C TYR D 130 15.556 -10.498 4.939 1.00 0.00 C ATOM 8543 O TYR D 130 14.683 -10.928 5.664 1.00 0.00 O ATOM 8544 CB TYR D 130 17.701 -9.300 5.384 1.00 0.00 C ATOM 8545 CG TYR D 130 16.983 -8.464 6.416 1.00 0.00 C ATOM 8546 CD1 TYR D 130 15.830 -7.752 6.063 1.00 0.00 C ATOM 8547 CD2 TYR D 130 17.471 -8.399 7.727 1.00 0.00 C ATOM 8548 CE1 TYR D 130 15.164 -6.978 7.021 1.00 0.00 C ATOM 8549 CE2 TYR D 130 16.806 -7.624 8.685 1.00 0.00 C ATOM 8550 CZ TYR D 130 15.652 -6.913 8.331 1.00 0.00 C ATOM 8551 OH TYR D 130 14.997 -6.149 9.276 1.00 0.00 O ATOM 0 H TYR D 130 18.071 -10.940 3.438 1.00 0.00 H new ATOM 0 HA TYR D 130 17.124 -11.190 6.243 1.00 0.00 H new ATOM 0 HB2 TYR D 130 18.750 -9.411 5.657 1.00 0.00 H new ATOM 0 HB3 TYR D 130 17.674 -8.802 4.415 1.00 0.00 H new ATOM 0 HD1 TYR D 130 15.454 -7.800 5.052 1.00 0.00 H new ATOM 0 HD2 TYR D 130 18.361 -8.947 7.999 1.00 0.00 H new ATOM 0 HE1 TYR D 130 14.273 -6.431 6.749 1.00 0.00 H new ATOM 0 HE2 TYR D 130 17.182 -7.574 9.696 1.00 0.00 H new ATOM 0 HH TYR D 130 14.274 -5.646 8.846 1.00 0.00 H new ATOM 8561 N GLN D 131 15.268 -9.866 3.836 1.00 0.00 N ATOM 8562 CA GLN D 131 13.845 -9.657 3.443 1.00 0.00 C ATOM 8563 C GLN D 131 13.055 -10.955 3.632 1.00 0.00 C ATOM 8564 O GLN D 131 11.849 -10.942 3.779 1.00 0.00 O ATOM 8565 CB GLN D 131 13.785 -9.231 1.973 1.00 0.00 C ATOM 8566 CG GLN D 131 12.349 -8.847 1.600 1.00 0.00 C ATOM 8567 CD GLN D 131 11.530 -10.112 1.335 1.00 0.00 C ATOM 8568 OE1 GLN D 131 10.407 -10.228 1.783 1.00 0.00 O ATOM 8569 NE2 GLN D 131 12.049 -11.073 0.621 1.00 0.00 N ATOM 0 H GLN D 131 15.957 -9.484 3.188 1.00 0.00 H new ATOM 0 HA GLN D 131 13.408 -8.880 4.070 1.00 0.00 H new ATOM 0 HB2 GLN D 131 14.453 -8.386 1.802 1.00 0.00 H new ATOM 0 HB3 GLN D 131 14.131 -10.044 1.335 1.00 0.00 H new ATOM 0 HG2 GLN D 131 11.895 -8.270 2.406 1.00 0.00 H new ATOM 0 HG3 GLN D 131 12.350 -8.211 0.715 1.00 0.00 H new ATOM 0 HE21 GLN D 131 12.992 -10.976 0.244 1.00 0.00 H new ATOM 0 HE22 GLN D 131 11.512 -11.921 0.439 1.00 0.00 H new ATOM 8578 N LYS D 132 13.722 -12.077 3.623 1.00 0.00 N ATOM 8579 CA LYS D 132 13.004 -13.375 3.794 1.00 0.00 C ATOM 8580 C LYS D 132 12.822 -13.691 5.282 1.00 0.00 C ATOM 8581 O LYS D 132 11.832 -14.271 5.682 1.00 0.00 O ATOM 8582 CB LYS D 132 13.815 -14.493 3.134 1.00 0.00 C ATOM 8583 CG LYS D 132 13.880 -14.258 1.621 1.00 0.00 C ATOM 8584 CD LYS D 132 14.284 -15.553 0.913 1.00 0.00 C ATOM 8585 CE LYS D 132 15.725 -15.910 1.282 1.00 0.00 C ATOM 8586 NZ LYS D 132 16.206 -17.010 0.400 1.00 0.00 N ATOM 0 H LYS D 132 14.732 -12.152 3.505 1.00 0.00 H new ATOM 0 HA LYS D 132 12.023 -13.301 3.326 1.00 0.00 H new ATOM 0 HB2 LYS D 132 14.822 -14.521 3.551 1.00 0.00 H new ATOM 0 HB3 LYS D 132 13.357 -15.460 3.343 1.00 0.00 H new ATOM 0 HG2 LYS D 132 12.911 -13.919 1.254 1.00 0.00 H new ATOM 0 HG3 LYS D 132 14.599 -13.470 1.396 1.00 0.00 H new ATOM 0 HD2 LYS D 132 13.613 -16.362 1.201 1.00 0.00 H new ATOM 0 HD3 LYS D 132 14.193 -15.433 -0.167 1.00 0.00 H new ATOM 0 HE2 LYS D 132 16.367 -15.036 1.173 1.00 0.00 H new ATOM 0 HE3 LYS D 132 15.779 -16.217 2.326 1.00 0.00 H new ATOM 0 HZ1 LYS D 132 17.186 -17.253 0.651 1.00 0.00 H new ATOM 0 HZ2 LYS D 132 15.599 -17.845 0.525 1.00 0.00 H new ATOM 0 HZ3 LYS D 132 16.169 -16.701 -0.592 1.00 0.00 H new ATOM 8600 N VAL D 133 13.766 -13.326 6.106 1.00 0.00 N ATOM 8601 CA VAL D 133 13.634 -13.624 7.563 1.00 0.00 C ATOM 8602 C VAL D 133 12.507 -12.779 8.161 1.00 0.00 C ATOM 8603 O VAL D 133 11.696 -13.260 8.928 1.00 0.00 O ATOM 8604 CB VAL D 133 14.968 -13.323 8.270 1.00 0.00 C ATOM 8605 CG1 VAL D 133 15.021 -11.863 8.739 1.00 0.00 C ATOM 8606 CG2 VAL D 133 15.125 -14.246 9.483 1.00 0.00 C ATOM 0 H VAL D 133 14.619 -12.837 5.836 1.00 0.00 H new ATOM 0 HA VAL D 133 13.391 -14.677 7.703 1.00 0.00 H new ATOM 0 HB VAL D 133 15.778 -13.494 7.561 1.00 0.00 H new ATOM 0 HG11 VAL D 133 15.973 -11.675 9.235 1.00 0.00 H new ATOM 0 HG12 VAL D 133 14.923 -11.201 7.879 1.00 0.00 H new ATOM 0 HG13 VAL D 133 14.205 -11.675 9.436 1.00 0.00 H new ATOM 0 HG21 VAL D 133 16.070 -14.032 9.983 1.00 0.00 H new ATOM 0 HG22 VAL D 133 14.301 -14.078 10.177 1.00 0.00 H new ATOM 0 HG23 VAL D 133 15.116 -15.285 9.153 1.00 0.00 H new ATOM 8616 N VAL D 134 12.452 -11.523 7.821 1.00 0.00 N ATOM 8617 CA VAL D 134 11.381 -10.647 8.373 1.00 0.00 C ATOM 8618 C VAL D 134 10.079 -10.879 7.603 1.00 0.00 C ATOM 8619 O VAL D 134 9.002 -10.582 8.083 1.00 0.00 O ATOM 8620 CB VAL D 134 11.800 -9.183 8.238 1.00 0.00 C ATOM 8621 CG1 VAL D 134 12.875 -8.862 9.277 1.00 0.00 C ATOM 8622 CG2 VAL D 134 12.361 -8.941 6.834 1.00 0.00 C ATOM 0 H VAL D 134 13.103 -11.064 7.184 1.00 0.00 H new ATOM 0 HA VAL D 134 11.225 -10.885 9.425 1.00 0.00 H new ATOM 0 HB VAL D 134 10.934 -8.541 8.400 1.00 0.00 H new ATOM 0 HG11 VAL D 134 13.174 -7.818 9.181 1.00 0.00 H new ATOM 0 HG12 VAL D 134 12.478 -9.035 10.277 1.00 0.00 H new ATOM 0 HG13 VAL D 134 13.741 -9.504 9.115 1.00 0.00 H new ATOM 0 HG21 VAL D 134 12.660 -7.897 6.737 1.00 0.00 H new ATOM 0 HG22 VAL D 134 13.227 -9.583 6.672 1.00 0.00 H new ATOM 0 HG23 VAL D 134 11.596 -9.170 6.092 1.00 0.00 H new ATOM 8632 N ALA D 135 10.164 -11.406 6.411 1.00 0.00 N ATOM 8633 CA ALA D 135 8.927 -11.652 5.617 1.00 0.00 C ATOM 8634 C ALA D 135 7.916 -12.411 6.477 1.00 0.00 C ATOM 8635 O ALA D 135 6.720 -12.241 6.344 1.00 0.00 O ATOM 8636 CB ALA D 135 9.271 -12.481 4.378 1.00 0.00 C ATOM 0 H ALA D 135 11.035 -11.676 5.954 1.00 0.00 H new ATOM 0 HA ALA D 135 8.498 -10.700 5.306 1.00 0.00 H new ATOM 0 HB1 ALA D 135 8.366 -12.661 3.798 1.00 0.00 H new ATOM 0 HB2 ALA D 135 9.993 -11.939 3.767 1.00 0.00 H new ATOM 0 HB3 ALA D 135 9.700 -13.435 4.686 1.00 0.00 H new ATOM 8642 N GLY D 136 8.386 -13.248 7.360 1.00 0.00 N ATOM 8643 CA GLY D 136 7.451 -14.018 8.229 1.00 0.00 C ATOM 8644 C GLY D 136 6.970 -13.125 9.373 1.00 0.00 C ATOM 8645 O GLY D 136 5.899 -13.315 9.913 1.00 0.00 O ATOM 0 H GLY D 136 9.377 -13.432 7.518 1.00 0.00 H new ATOM 0 HA2 GLY D 136 6.600 -14.370 7.645 1.00 0.00 H new ATOM 0 HA3 GLY D 136 7.951 -14.901 8.627 1.00 0.00 H new ATOM 8649 N VAL D 137 7.755 -12.151 9.748 1.00 0.00 N ATOM 8650 CA VAL D 137 7.344 -11.246 10.857 1.00 0.00 C ATOM 8651 C VAL D 137 6.370 -10.193 10.325 1.00 0.00 C ATOM 8652 O VAL D 137 5.476 -9.752 11.021 1.00 0.00 O ATOM 8653 CB VAL D 137 8.579 -10.550 11.433 1.00 0.00 C ATOM 8654 CG1 VAL D 137 8.155 -9.612 12.565 1.00 0.00 C ATOM 8655 CG2 VAL D 137 9.550 -11.600 11.977 1.00 0.00 C ATOM 0 H VAL D 137 8.664 -11.944 9.333 1.00 0.00 H new ATOM 0 HA VAL D 137 6.857 -11.830 11.638 1.00 0.00 H new ATOM 0 HB VAL D 137 9.070 -9.974 10.649 1.00 0.00 H new ATOM 0 HG11 VAL D 137 9.035 -9.116 12.975 1.00 0.00 H new ATOM 0 HG12 VAL D 137 7.464 -8.863 12.178 1.00 0.00 H new ATOM 0 HG13 VAL D 137 7.664 -10.187 13.350 1.00 0.00 H new ATOM 0 HG21 VAL D 137 10.430 -11.104 12.387 1.00 0.00 H new ATOM 0 HG22 VAL D 137 9.060 -12.177 12.761 1.00 0.00 H new ATOM 0 HG23 VAL D 137 9.853 -12.268 11.171 1.00 0.00 H new ATOM 8665 N ALA D 138 6.535 -9.786 9.096 1.00 0.00 N ATOM 8666 CA ALA D 138 5.620 -8.761 8.522 1.00 0.00 C ATOM 8667 C ALA D 138 4.186 -9.295 8.521 1.00 0.00 C ATOM 8668 O ALA D 138 3.259 -8.613 8.911 1.00 0.00 O ATOM 8669 CB ALA D 138 6.046 -8.444 7.087 1.00 0.00 C ATOM 0 H ALA D 138 7.264 -10.119 8.465 1.00 0.00 H new ATOM 0 HA ALA D 138 5.668 -7.855 9.126 1.00 0.00 H new ATOM 0 HB1 ALA D 138 5.377 -7.694 6.666 1.00 0.00 H new ATOM 0 HB2 ALA D 138 7.066 -8.061 7.087 1.00 0.00 H new ATOM 0 HB3 ALA D 138 5.999 -9.351 6.485 1.00 0.00 H new ATOM 8675 N ASN D 139 3.995 -10.508 8.082 1.00 0.00 N ATOM 8676 CA ASN D 139 2.621 -11.083 8.051 1.00 0.00 C ATOM 8677 C ASN D 139 2.226 -11.550 9.455 1.00 0.00 C ATOM 8678 O ASN D 139 1.060 -11.699 9.764 1.00 0.00 O ATOM 8679 CB ASN D 139 2.588 -12.274 7.091 1.00 0.00 C ATOM 8680 CG ASN D 139 1.153 -12.790 6.967 1.00 0.00 C ATOM 8681 OD1 ASN D 139 0.790 -13.768 7.590 1.00 0.00 O ATOM 8682 ND2 ASN D 139 0.316 -12.169 6.182 1.00 0.00 N ATOM 0 H ASN D 139 4.732 -11.127 7.743 1.00 0.00 H new ATOM 0 HA ASN D 139 1.919 -10.321 7.712 1.00 0.00 H new ATOM 0 HB2 ASN D 139 2.965 -11.976 6.112 1.00 0.00 H new ATOM 0 HB3 ASN D 139 3.241 -13.067 7.456 1.00 0.00 H new ATOM 0 HD21 ASN D 139 -0.643 -12.505 6.091 1.00 0.00 H new ATOM 0 HD22 ASN D 139 0.621 -11.348 5.659 1.00 0.00 H new ATOM 8689 N ALA D 140 3.186 -11.785 10.306 1.00 0.00 N ATOM 8690 CA ALA D 140 2.863 -12.246 11.686 1.00 0.00 C ATOM 8691 C ALA D 140 2.019 -11.185 12.397 1.00 0.00 C ATOM 8692 O ALA D 140 0.913 -11.445 12.828 1.00 0.00 O ATOM 8693 CB ALA D 140 4.160 -12.471 12.466 1.00 0.00 C ATOM 0 H ALA D 140 4.180 -11.678 10.106 1.00 0.00 H new ATOM 0 HA ALA D 140 2.303 -13.180 11.633 1.00 0.00 H new ATOM 0 HB1 ALA D 140 3.924 -12.808 13.475 1.00 0.00 H new ATOM 0 HB2 ALA D 140 4.761 -13.228 11.962 1.00 0.00 H new ATOM 0 HB3 ALA D 140 4.720 -11.537 12.517 1.00 0.00 H new ATOM 8699 N LEU D 141 2.533 -9.993 12.526 1.00 0.00 N ATOM 8700 CA LEU D 141 1.759 -8.920 13.212 1.00 0.00 C ATOM 8701 C LEU D 141 0.463 -8.652 12.445 1.00 0.00 C ATOM 8702 O LEU D 141 -0.548 -8.299 13.021 1.00 0.00 O ATOM 8703 CB LEU D 141 2.596 -7.640 13.265 1.00 0.00 C ATOM 8704 CG LEU D 141 3.982 -7.952 13.836 1.00 0.00 C ATOM 8705 CD1 LEU D 141 4.841 -6.686 13.808 1.00 0.00 C ATOM 8706 CD2 LEU D 141 3.845 -8.444 15.281 1.00 0.00 C ATOM 0 H LEU D 141 3.454 -9.716 12.187 1.00 0.00 H new ATOM 0 HA LEU D 141 1.519 -9.239 14.226 1.00 0.00 H new ATOM 0 HB2 LEU D 141 2.691 -7.215 12.266 1.00 0.00 H new ATOM 0 HB3 LEU D 141 2.097 -6.893 13.883 1.00 0.00 H new ATOM 0 HG LEU D 141 4.455 -8.727 13.234 1.00 0.00 H new ATOM 0 HD11 LEU D 141 5.828 -6.907 14.214 1.00 0.00 H new ATOM 0 HD12 LEU D 141 4.941 -6.337 12.780 1.00 0.00 H new ATOM 0 HD13 LEU D 141 4.366 -5.911 14.409 1.00 0.00 H new ATOM 0 HD21 LEU D 141 4.833 -8.665 15.685 1.00 0.00 H new ATOM 0 HD22 LEU D 141 3.371 -7.671 15.885 1.00 0.00 H new ATOM 0 HD23 LEU D 141 3.234 -9.346 15.302 1.00 0.00 H new ATOM 8718 N ALA D 142 0.484 -8.814 11.149 1.00 0.00 N ATOM 8719 CA ALA D 142 -0.749 -8.567 10.344 1.00 0.00 C ATOM 8720 C ALA D 142 -1.479 -9.891 10.106 1.00 0.00 C ATOM 8721 O ALA D 142 -2.211 -10.044 9.148 1.00 0.00 O ATOM 8722 CB ALA D 142 -0.363 -7.953 8.998 1.00 0.00 C ATOM 0 H ALA D 142 1.301 -9.106 10.613 1.00 0.00 H new ATOM 0 HA ALA D 142 -1.403 -7.883 10.884 1.00 0.00 H new ATOM 0 HB1 ALA D 142 -1.262 -7.772 8.409 1.00 0.00 H new ATOM 0 HB2 ALA D 142 0.158 -7.010 9.164 1.00 0.00 H new ATOM 0 HB3 ALA D 142 0.291 -8.639 8.460 1.00 0.00 H new ATOM 8728 N HIS D 143 -1.285 -10.852 10.967 1.00 0.00 N ATOM 8729 CA HIS D 143 -1.964 -12.164 10.788 1.00 0.00 C ATOM 8730 C HIS D 143 -3.409 -12.070 11.284 1.00 0.00 C ATOM 8731 O HIS D 143 -4.233 -12.910 10.984 1.00 0.00 O ATOM 8732 CB HIS D 143 -1.220 -13.234 11.589 1.00 0.00 C ATOM 8733 CG HIS D 143 -1.946 -14.546 11.471 1.00 0.00 C ATOM 8734 ND1 HIS D 143 -2.538 -14.961 10.286 1.00 0.00 N ATOM 8735 CD2 HIS D 143 -2.185 -15.547 12.380 1.00 0.00 C ATOM 8736 CE1 HIS D 143 -3.098 -16.163 10.511 1.00 0.00 C ATOM 8737 NE2 HIS D 143 -2.910 -16.564 11.769 1.00 0.00 N ATOM 0 H HIS D 143 -0.684 -10.784 11.788 1.00 0.00 H new ATOM 0 HA HIS D 143 -1.962 -12.430 9.731 1.00 0.00 H new ATOM 0 HB2 HIS D 143 -0.200 -13.336 11.219 1.00 0.00 H new ATOM 0 HB3 HIS D 143 -1.151 -12.937 12.636 1.00 0.00 H new ATOM 0 HD2 HIS D 143 -1.860 -15.545 13.410 1.00 0.00 H new ATOM 0 HE1 HIS D 143 -3.633 -16.733 9.766 1.00 0.00 H new ATOM 0 HE2 HIS D 143 -3.231 -17.434 12.194 1.00 0.00 H new ATOM 8746 N LYS D 144 -3.722 -11.054 12.046 1.00 0.00 N ATOM 8747 CA LYS D 144 -5.113 -10.907 12.566 1.00 0.00 C ATOM 8748 C LYS D 144 -5.888 -9.919 11.687 1.00 0.00 C ATOM 8749 O LYS D 144 -7.097 -9.981 11.589 1.00 0.00 O ATOM 8750 CB LYS D 144 -5.061 -10.384 14.008 1.00 0.00 C ATOM 8751 CG LYS D 144 -5.151 -11.557 14.990 1.00 0.00 C ATOM 8752 CD LYS D 144 -3.963 -12.497 14.776 1.00 0.00 C ATOM 8753 CE LYS D 144 -3.839 -13.443 15.971 1.00 0.00 C ATOM 8754 NZ LYS D 144 -2.882 -14.537 15.642 1.00 0.00 N ATOM 0 H LYS D 144 -3.074 -10.320 12.330 1.00 0.00 H new ATOM 0 HA LYS D 144 -5.615 -11.874 12.547 1.00 0.00 H new ATOM 0 HB2 LYS D 144 -4.135 -9.832 14.171 1.00 0.00 H new ATOM 0 HB3 LYS D 144 -5.882 -9.688 14.182 1.00 0.00 H new ATOM 0 HG2 LYS D 144 -5.155 -11.187 16.015 1.00 0.00 H new ATOM 0 HG3 LYS D 144 -6.086 -12.097 14.843 1.00 0.00 H new ATOM 0 HD2 LYS D 144 -4.099 -13.069 13.858 1.00 0.00 H new ATOM 0 HD3 LYS D 144 -3.046 -11.920 14.659 1.00 0.00 H new ATOM 0 HE2 LYS D 144 -3.494 -12.895 16.848 1.00 0.00 H new ATOM 0 HE3 LYS D 144 -4.814 -13.861 16.220 1.00 0.00 H new ATOM 0 HZ1 LYS D 144 -2.693 -15.101 16.495 1.00 0.00 H new ATOM 0 HZ2 LYS D 144 -3.292 -15.147 14.907 1.00 0.00 H new ATOM 0 HZ3 LYS D 144 -1.992 -14.127 15.295 1.00 0.00 H new ATOM 8768 N TYR D 145 -5.204 -9.009 11.050 1.00 0.00 N ATOM 8769 CA TYR D 145 -5.910 -8.022 10.184 1.00 0.00 C ATOM 8770 C TYR D 145 -6.775 -8.769 9.165 1.00 0.00 C ATOM 8771 O TYR D 145 -7.539 -8.176 8.431 1.00 0.00 O ATOM 8772 CB TYR D 145 -4.882 -7.159 9.447 1.00 0.00 C ATOM 8773 CG TYR D 145 -4.356 -6.087 10.376 1.00 0.00 C ATOM 8774 CD1 TYR D 145 -3.649 -6.447 11.530 1.00 0.00 C ATOM 8775 CD2 TYR D 145 -4.575 -4.736 10.083 1.00 0.00 C ATOM 8776 CE1 TYR D 145 -3.159 -5.455 12.388 1.00 0.00 C ATOM 8777 CE2 TYR D 145 -4.086 -3.745 10.942 1.00 0.00 C ATOM 8778 CZ TYR D 145 -3.378 -4.105 12.095 1.00 0.00 C ATOM 8779 OH TYR D 145 -2.896 -3.129 12.943 1.00 0.00 O ATOM 0 H TYR D 145 -4.190 -8.906 11.091 1.00 0.00 H new ATOM 0 HA TYR D 145 -6.542 -7.383 10.801 1.00 0.00 H new ATOM 0 HB2 TYR D 145 -4.060 -7.780 9.091 1.00 0.00 H new ATOM 0 HB3 TYR D 145 -5.339 -6.701 8.570 1.00 0.00 H new ATOM 0 HD1 TYR D 145 -3.482 -7.489 11.758 1.00 0.00 H new ATOM 0 HD2 TYR D 145 -5.121 -4.458 9.194 1.00 0.00 H new ATOM 0 HE1 TYR D 145 -2.612 -5.732 13.277 1.00 0.00 H new ATOM 0 HE2 TYR D 145 -4.255 -2.703 10.715 1.00 0.00 H new ATOM 0 HH TYR D 145 -2.266 -2.556 12.458 1.00 0.00 H new ATOM 8789 N HIS D 146 -6.659 -10.069 9.116 1.00 0.00 N ATOM 8790 CA HIS D 146 -7.474 -10.853 8.144 1.00 0.00 C ATOM 8791 C HIS D 146 -8.959 -10.691 8.477 1.00 0.00 C ATOM 8792 O HIS D 146 -9.775 -11.139 7.688 1.00 0.00 O ATOM 8793 CB HIS D 146 -7.090 -12.331 8.232 1.00 0.00 C ATOM 8794 CG HIS D 146 -7.389 -12.844 9.614 1.00 0.00 C ATOM 8795 ND1 HIS D 146 -7.958 -12.044 10.595 1.00 0.00 N ATOM 8796 CD2 HIS D 146 -7.202 -14.075 10.195 1.00 0.00 C ATOM 8797 CE1 HIS D 146 -8.094 -12.796 11.704 1.00 0.00 C ATOM 8798 NE2 HIS D 146 -7.649 -14.038 11.511 1.00 0.00 N ATOM 8799 OXT HIS D 146 -9.255 -10.121 9.514 1.00 0.00 O ATOM 0 H HIS D 146 -6.036 -10.621 9.706 1.00 0.00 H new ATOM 0 HA HIS D 146 -7.286 -10.488 7.134 1.00 0.00 H new ATOM 0 HB2 HIS D 146 -7.644 -12.907 7.491 1.00 0.00 H new ATOM 0 HB3 HIS D 146 -6.031 -12.457 8.007 1.00 0.00 H new ATOM 0 HD1 HIS D 146 -8.225 -11.065 10.494 1.00 0.00 H new ATOM 0 HD2 HIS D 146 -6.774 -14.937 9.705 1.00 0.00 H new ATOM 0 HE1 HIS D 146 -8.511 -12.438 12.633 1.00 0.00 H new TER 8808 HIS D 146 HETATM 8809 FE HEC A 142 -16.318 11.869 6.096 1.00 0.00 FE HETATM 8810 CHA HEC A 142 -17.760 14.064 8.231 1.00 0.00 C HETATM 8811 CHB HEC A 142 -17.618 13.565 3.470 1.00 0.00 C HETATM 8812 CHC HEC A 142 -14.903 9.658 3.957 1.00 0.00 C HETATM 8813 CHD HEC A 142 -15.116 10.103 8.719 1.00 0.00 C HETATM 8814 NA HEC A 142 -17.432 13.467 5.895 1.00 0.00 N HETATM 8815 C1A HEC A 142 -17.941 14.276 6.888 1.00 0.00 C HETATM 8816 C2A HEC A 142 -18.715 15.360 6.342 1.00 0.00 C HETATM 8817 C3A HEC A 142 -18.700 15.209 4.997 1.00 0.00 C HETATM 8818 C4A HEC A 142 -17.894 14.041 4.728 1.00 0.00 C HETATM 8819 CMA HEC A 142 -19.436 16.044 4.002 1.00 0.00 C HETATM 8820 CAA HEC A 142 -19.386 16.446 7.111 1.00 0.00 C HETATM 8821 CBA HEC A 142 -18.393 17.480 7.646 1.00 0.00 C HETATM 8822 CGA HEC A 142 -19.127 18.472 8.550 1.00 0.00 C HETATM 8823 O1A HEC A 142 -18.609 18.769 9.614 1.00 0.00 O HETATM 8824 O2A HEC A 142 -20.197 18.915 8.164 1.00 0.00 O HETATM 8825 NB HEC A 142 -16.264 11.663 4.149 1.00 0.00 N HETATM 8826 C1B HEC A 142 -16.857 12.461 3.193 1.00 0.00 C HETATM 8827 C2B HEC A 142 -16.576 11.988 1.862 1.00 0.00 C HETATM 8828 C3B HEC A 142 -15.810 10.884 1.999 1.00 0.00 C HETATM 8829 C4B HEC A 142 -15.621 10.691 3.414 1.00 0.00 C HETATM 8830 CMB HEC A 142 -17.030 12.608 0.582 1.00 0.00 C HETATM 8831 CAB HEC A 142 -15.265 10.031 0.903 1.00 0.00 C HETATM 8832 CBB HEC A 142 -16.346 9.486 -0.040 1.00 0.00 C HETATM 8833 NC HEC A 142 -15.243 10.245 6.295 1.00 0.00 N HETATM 8834 C1C HEC A 142 -14.724 9.440 5.301 1.00 0.00 C HETATM 8835 C2C HEC A 142 -13.981 8.333 5.854 1.00 0.00 C HETATM 8836 C3C HEC A 142 -14.050 8.459 7.199 1.00 0.00 C HETATM 8837 C4C HEC A 142 -14.828 9.641 7.461 1.00 0.00 C HETATM 8838 CMC HEC A 142 -13.278 7.256 5.099 1.00 0.00 C HETATM 8839 CAC HEC A 142 -13.443 7.552 8.213 1.00 0.00 C HETATM 8840 CBC HEC A 142 -14.474 6.659 8.907 1.00 0.00 C HETATM 8841 ND HEC A 142 -16.411 12.049 8.045 1.00 0.00 N HETATM 8842 C1D HEC A 142 -15.852 11.226 9.000 1.00 0.00 C HETATM 8843 C2D HEC A 142 -16.146 11.691 10.335 1.00 0.00 C HETATM 8844 C3D HEC A 142 -16.899 12.807 10.197 1.00 0.00 C HETATM 8845 C4D HEC A 142 -17.052 13.024 8.779 1.00 0.00 C HETATM 8846 CMD HEC A 142 -15.695 11.074 11.615 1.00 0.00 C HETATM 8847 CAD HEC A 142 -17.497 13.620 11.298 1.00 0.00 C HETATM 8848 CBD HEC A 142 -16.651 14.843 11.656 1.00 0.00 C HETATM 8849 CGD HEC A 142 -17.204 15.493 12.925 1.00 0.00 C HETATM 8850 O1D HEC A 142 -17.495 14.765 13.860 1.00 0.00 O HETATM 8851 O2D HEC A 142 -17.328 16.706 12.941 1.00 0.00 O HETATM 0 HMD3 HEC A 142 -16.070 10.053 11.679 1.00 0.00 H new HETATM 0 HMD2 HEC A 142 -14.606 11.063 11.650 1.00 0.00 H new HETATM 0 HMD1 HEC A 142 -16.079 11.655 12.454 1.00 0.00 H new HETATM 0 HMC3 HEC A 142 -13.996 6.715 4.483 1.00 0.00 H new HETATM 0 HMC2 HEC A 142 -12.514 7.699 4.460 1.00 0.00 H new HETATM 0 HMC1 HEC A 142 -12.809 6.566 5.801 1.00 0.00 H new HETATM 0 HMB3 HEC A 142 -18.119 12.631 0.555 1.00 0.00 H new HETATM 0 HMB2 HEC A 142 -16.644 13.625 0.513 1.00 0.00 H new HETATM 0 HMB1 HEC A 142 -16.659 12.021 -0.258 1.00 0.00 H new HETATM 0 HMA3 HEC A 142 -20.507 15.981 4.195 1.00 0.00 H new HETATM 0 HMA2 HEC A 142 -19.112 17.081 4.087 1.00 0.00 H new HETATM 0 HMA1 HEC A 142 -19.227 15.680 2.996 1.00 0.00 H new HETATM 0 HBD2 HEC A 142 -15.613 14.548 11.809 1.00 0.00 H new HETATM 0 HBD1 HEC A 142 -16.661 15.559 10.834 1.00 0.00 H new HETATM 0 HBC3 HEC A 142 -15.210 7.281 9.417 1.00 0.00 H new HETATM 0 HBC2 HEC A 142 -14.976 6.038 8.165 1.00 0.00 H new HETATM 0 HBC1 HEC A 142 -13.972 6.021 9.634 1.00 0.00 H new HETATM 0 HBB3 HEC A 142 -17.051 8.879 0.527 1.00 0.00 H new HETATM 0 HBB2 HEC A 142 -16.876 10.317 -0.505 1.00 0.00 H new HETATM 0 HBB1 HEC A 142 -15.880 8.875 -0.813 1.00 0.00 H new HETATM 0 HBA2 HEC A 142 -17.599 16.983 8.203 1.00 0.00 H new HETATM 0 HBA1 HEC A 142 -17.920 18.008 6.818 1.00 0.00 H new HETATM 0 HAD2 HEC A 142 -18.494 13.947 11.002 1.00 0.00 H new HETATM 0 HAD1 HEC A 142 -17.616 12.994 12.183 1.00 0.00 H new HETATM 0 HAA2 HEC A 142 -20.115 16.943 6.472 1.00 0.00 H new HETATM 0 HAA1 HEC A 142 -19.937 16.010 7.944 1.00 0.00 H new HETATM 0 HHD HEC A 142 -14.729 9.533 9.563 1.00 0.00 H new HETATM 0 HHC HEC A 142 -14.437 8.954 3.268 1.00 0.00 H new HETATM 0 HHB HEC A 142 -18.038 14.109 2.624 1.00 0.00 H new HETATM 0 HHA HEC A 142 -18.215 14.778 8.917 1.00 0.00 H new HETATM 0 HAC HEC A 142 -12.377 7.527 8.437 1.00 0.00 H new HETATM 0 HAB HEC A 142 -14.203 9.816 0.784 1.00 0.00 H new HETATM 8884 FE HEC B 147 -5.831 -14.845 -12.351 1.00 0.00 FE HETATM 8885 CHA HEC B 147 -4.844 -17.140 -14.635 1.00 0.00 C HETATM 8886 CHB HEC B 147 -6.888 -17.329 -10.308 1.00 0.00 C HETATM 8887 CHC HEC B 147 -6.844 -12.548 -10.083 1.00 0.00 C HETATM 8888 CHD HEC B 147 -4.764 -12.359 -14.385 1.00 0.00 C HETATM 8889 NA HEC B 147 -5.859 -16.801 -12.449 1.00 0.00 N HETATM 8890 C1A HEC B 147 -5.407 -17.607 -13.472 1.00 0.00 C HETATM 8891 C2A HEC B 147 -5.600 -19.004 -13.170 1.00 0.00 C HETATM 8892 C3A HEC B 147 -6.182 -19.055 -11.947 1.00 0.00 C HETATM 8893 C4A HEC B 147 -6.335 -17.691 -11.510 1.00 0.00 C HETATM 8894 CMA HEC B 147 -6.594 -20.280 -11.200 1.00 0.00 C HETATM 8895 CAA HEC B 147 -5.222 -20.166 -14.029 1.00 0.00 C HETATM 8896 CBA HEC B 147 -6.294 -20.495 -15.069 1.00 0.00 C HETATM 8897 CGA HEC B 147 -5.871 -21.731 -15.863 1.00 0.00 C HETATM 8898 O1A HEC B 147 -4.852 -21.661 -16.531 1.00 0.00 O HETATM 8899 O2A HEC B 147 -6.571 -22.727 -15.790 1.00 0.00 O HETATM 8900 NB HEC B 147 -6.676 -14.921 -10.584 1.00 0.00 N HETATM 8901 C1B HEC B 147 -7.050 -16.038 -9.868 1.00 0.00 C HETATM 8902 C2B HEC B 147 -7.644 -15.680 -8.599 1.00 0.00 C HETATM 8903 C3B HEC B 147 -7.639 -14.328 -8.545 1.00 0.00 C HETATM 8904 C4B HEC B 147 -7.037 -13.868 -9.770 1.00 0.00 C HETATM 8905 CMB HEC B 147 -8.152 -16.614 -7.551 1.00 0.00 C HETATM 8906 CAB HEC B 147 -8.176 -13.471 -7.444 1.00 0.00 C HETATM 8907 CBB HEC B 147 -7.149 -12.480 -6.881 1.00 0.00 C HETATM 8908 NC HEC B 147 -5.808 -12.890 -12.255 1.00 0.00 N HETATM 8909 C1C HEC B 147 -6.270 -12.084 -11.236 1.00 0.00 C HETATM 8910 C2C HEC B 147 -6.073 -10.689 -11.534 1.00 0.00 C HETATM 8911 C3C HEC B 147 -5.483 -10.636 -12.751 1.00 0.00 C HETATM 8912 C4C HEC B 147 -5.323 -11.999 -13.187 1.00 0.00 C HETATM 8913 CMC HEC B 147 -6.445 -9.532 -10.670 1.00 0.00 C HETATM 8914 CAC HEC B 147 -5.076 -9.409 -13.493 1.00 0.00 C HETATM 8915 CBC HEC B 147 -6.258 -8.676 -14.132 1.00 0.00 C HETATM 8916 ND HEC B 147 -4.991 -14.767 -14.118 1.00 0.00 N HETATM 8917 C1D HEC B 147 -4.606 -13.648 -14.828 1.00 0.00 C HETATM 8918 C2D HEC B 147 -4.020 -14.001 -16.098 1.00 0.00 C HETATM 8919 C3D HEC B 147 -4.050 -15.353 -16.172 1.00 0.00 C HETATM 8920 C4D HEC B 147 -4.648 -15.817 -14.944 1.00 0.00 C HETATM 8921 CMD HEC B 147 -3.479 -13.062 -17.123 1.00 0.00 C HETATM 8922 CAD HEC B 147 -3.573 -16.194 -17.309 1.00 0.00 C HETATM 8923 CBD HEC B 147 -2.145 -16.699 -17.098 1.00 0.00 C HETATM 8924 CGD HEC B 147 -1.813 -17.751 -18.160 1.00 0.00 C HETATM 8925 O1D HEC B 147 -0.754 -17.650 -18.754 1.00 0.00 O HETATM 8926 O2D HEC B 147 -2.627 -18.638 -18.360 1.00 0.00 O HETATM 0 HMD3 HEC B 147 -4.271 -12.390 -17.455 1.00 0.00 H new HETATM 0 HMD2 HEC B 147 -2.666 -12.479 -16.690 1.00 0.00 H new HETATM 0 HMD1 HEC B 147 -3.104 -13.630 -17.975 1.00 0.00 H new HETATM 0 HMC3 HEC B 147 -7.520 -9.543 -10.491 1.00 0.00 H new HETATM 0 HMC2 HEC B 147 -5.918 -9.604 -9.719 1.00 0.00 H new HETATM 0 HMC1 HEC B 147 -6.169 -8.602 -11.168 1.00 0.00 H new HETATM 0 HMB3 HEC B 147 -8.948 -17.231 -7.968 1.00 0.00 H new HETATM 0 HMB2 HEC B 147 -7.339 -17.254 -7.209 1.00 0.00 H new HETATM 0 HMB1 HEC B 147 -8.541 -16.040 -6.710 1.00 0.00 H new HETATM 0 HMA3 HEC B 147 -7.328 -20.833 -11.785 1.00 0.00 H new HETATM 0 HMA2 HEC B 147 -5.722 -20.909 -11.024 1.00 0.00 H new HETATM 0 HMA1 HEC B 147 -7.033 -19.993 -10.245 1.00 0.00 H new HETATM 0 HBD2 HEC B 147 -1.441 -15.869 -17.161 1.00 0.00 H new HETATM 0 HBD1 HEC B 147 -2.043 -17.128 -16.101 1.00 0.00 H new HETATM 0 HBC3 HEC B 147 -6.758 -9.339 -14.838 1.00 0.00 H new HETATM 0 HBC2 HEC B 147 -6.962 -8.375 -13.356 1.00 0.00 H new HETATM 0 HBC1 HEC B 147 -5.897 -7.792 -14.657 1.00 0.00 H new HETATM 0 HBB3 HEC B 147 -6.296 -13.028 -6.480 1.00 0.00 H new HETATM 0 HBB2 HEC B 147 -6.812 -11.815 -7.676 1.00 0.00 H new HETATM 0 HBB1 HEC B 147 -7.608 -11.892 -6.086 1.00 0.00 H new HETATM 0 HBA2 HEC B 147 -7.250 -20.675 -14.577 1.00 0.00 H new HETATM 0 HBA1 HEC B 147 -6.436 -19.649 -15.741 1.00 0.00 H new HETATM 0 HAD2 HEC B 147 -4.242 -17.045 -17.434 1.00 0.00 H new HETATM 0 HAD1 HEC B 147 -3.619 -15.614 -18.231 1.00 0.00 H new HETATM 0 HAA2 HEC B 147 -4.282 -19.949 -14.536 1.00 0.00 H new HETATM 0 HAA1 HEC B 147 -5.050 -21.039 -13.399 1.00 0.00 H new HETATM 0 HHD HEC B 147 -4.417 -11.558 -15.038 1.00 0.00 H new HETATM 0 HHC HEC B 147 -7.174 -11.807 -9.355 1.00 0.00 H new HETATM 0 HHB HEC B 147 -7.226 -18.129 -9.650 1.00 0.00 H new HETATM 0 HHA HEC B 147 -4.528 -17.879 -15.371 1.00 0.00 H new HETATM 0 HAC HEC B 147 -4.043 -9.069 -13.572 1.00 0.00 H new HETATM 0 HAB HEC B 147 -9.200 -13.543 -7.076 1.00 0.00 H new HETATM 8959 FE HEC C 142 15.419 3.737 -14.736 1.00 0.00 FE HETATM 8960 CHA HEC C 142 16.789 3.701 -17.830 1.00 0.00 C HETATM 8961 CHB HEC C 142 16.546 6.893 -14.268 1.00 0.00 C HETATM 8962 CHC HEC C 142 14.075 3.765 -11.628 1.00 0.00 C HETATM 8963 CHD HEC C 142 14.390 0.539 -15.153 1.00 0.00 C HETATM 8964 NA HEC C 142 16.433 5.017 -15.814 1.00 0.00 N HETATM 8965 C1A HEC C 142 16.921 4.850 -17.092 1.00 0.00 C HETATM 8966 C2A HEC C 142 17.617 6.024 -17.551 1.00 0.00 C HETATM 8967 C3A HEC C 142 17.574 6.920 -16.537 1.00 0.00 C HETATM 8968 C4A HEC C 142 16.830 6.293 -15.471 1.00 0.00 C HETATM 8969 CMA HEC C 142 18.234 8.260 -16.509 1.00 0.00 C HETATM 8970 CAA HEC C 142 18.246 6.218 -18.889 1.00 0.00 C HETATM 8971 CBA HEC C 142 17.209 6.454 -19.990 1.00 0.00 C HETATM 8972 CGA HEC C 142 17.910 6.487 -21.349 1.00 0.00 C HETATM 8973 O1A HEC C 142 17.404 5.866 -22.270 1.00 0.00 O HETATM 8974 O2A HEC C 142 18.941 7.132 -21.447 1.00 0.00 O HETATM 8975 NB HEC C 142 15.324 5.040 -13.278 1.00 0.00 N HETATM 8976 C1B HEC C 142 15.843 6.317 -13.245 1.00 0.00 C HETATM 8977 C2B HEC C 142 15.556 6.973 -11.995 1.00 0.00 C HETATM 8978 C3B HEC C 142 14.856 6.089 -11.249 1.00 0.00 C HETATM 8979 C4B HEC C 142 14.717 4.899 -12.049 1.00 0.00 C HETATM 8980 CMB HEC C 142 15.937 8.362 -11.610 1.00 0.00 C HETATM 8981 CAB HEC C 142 14.332 6.302 -9.869 1.00 0.00 C HETATM 8982 CBB HEC C 142 15.416 6.700 -8.859 1.00 0.00 C HETATM 8983 NC HEC C 142 14.444 2.441 -13.637 1.00 0.00 N HETATM 8984 C1C HEC C 142 13.944 2.611 -12.362 1.00 0.00 C HETATM 8985 C2C HEC C 142 13.283 1.417 -11.892 1.00 0.00 C HETATM 8986 C3C HEC C 142 13.379 0.509 -12.889 1.00 0.00 C HETATM 8987 C4C HEC C 142 14.096 1.148 -13.961 1.00 0.00 C HETATM 8988 CMC HEC C 142 12.621 1.218 -10.571 1.00 0.00 C HETATM 8989 CAC HEC C 142 12.855 -0.885 -12.879 1.00 0.00 C HETATM 8990 CBC HEC C 142 13.953 -1.936 -12.707 1.00 0.00 C HETATM 8991 ND HEC C 142 15.554 2.414 -16.176 1.00 0.00 N HETATM 8992 C1D HEC C 142 15.070 1.124 -16.193 1.00 0.00 C HETATM 8993 C2D HEC C 142 15.371 0.462 -17.438 1.00 0.00 C HETATM 8994 C3D HEC C 142 16.056 1.352 -18.193 1.00 0.00 C HETATM 8995 C4D HEC C 142 16.159 2.559 -17.407 1.00 0.00 C HETATM 8996 CMD HEC C 142 14.992 -0.928 -17.828 1.00 0.00 C HETATM 8997 CAD HEC C 142 16.635 1.112 -19.549 1.00 0.00 C HETATM 8998 CBD HEC C 142 15.730 1.615 -20.675 1.00 0.00 C HETATM 8999 CGD HEC C 142 16.280 1.139 -22.021 1.00 0.00 C HETATM 9000 O1D HEC C 142 16.637 -0.024 -22.115 1.00 0.00 O HETATM 9001 O2D HEC C 142 16.335 1.945 -22.934 1.00 0.00 O HETATM 0 HMD3 HEC C 142 15.429 -1.636 -17.123 1.00 0.00 H new HETATM 0 HMD2 HEC C 142 13.907 -1.026 -17.815 1.00 0.00 H new HETATM 0 HMD1 HEC C 142 15.364 -1.139 -18.831 1.00 0.00 H new HETATM 0 HMC3 HEC C 142 13.351 1.359 -9.774 1.00 0.00 H new HETATM 0 HMC2 HEC C 142 11.814 1.941 -10.456 1.00 0.00 H new HETATM 0 HMC1 HEC C 142 12.214 0.208 -10.516 1.00 0.00 H new HETATM 0 HMB3 HEC C 142 17.022 8.463 -11.638 1.00 0.00 H new HETATM 0 HMB2 HEC C 142 15.489 9.069 -12.308 1.00 0.00 H new HETATM 0 HMB1 HEC C 142 15.579 8.571 -10.602 1.00 0.00 H new HETATM 0 HMA3 HEC C 142 19.312 8.137 -16.618 1.00 0.00 H new HETATM 0 HMA2 HEC C 142 17.853 8.870 -17.328 1.00 0.00 H new HETATM 0 HMA1 HEC C 142 18.019 8.752 -15.560 1.00 0.00 H new HETATM 0 HBD2 HEC C 142 14.715 1.245 -20.533 1.00 0.00 H new HETATM 0 HBD1 HEC C 142 15.678 2.704 -20.656 1.00 0.00 H new HETATM 0 HBC3 HEC C 142 14.665 -1.856 -13.529 1.00 0.00 H new HETATM 0 HBC2 HEC C 142 14.470 -1.771 -11.762 1.00 0.00 H new HETATM 0 HBC1 HEC C 142 13.508 -2.931 -12.708 1.00 0.00 H new HETATM 0 HBB3 HEC C 142 16.169 5.914 -8.805 1.00 0.00 H new HETATM 0 HBB2 HEC C 142 15.886 7.631 -9.177 1.00 0.00 H new HETATM 0 HBB1 HEC C 142 14.965 6.839 -7.877 1.00 0.00 H new HETATM 0 HBA2 HEC C 142 16.459 5.663 -19.974 1.00 0.00 H new HETATM 0 HBA1 HEC C 142 16.685 7.394 -19.816 1.00 0.00 H new HETATM 0 HAD2 HEC C 142 17.604 1.607 -19.619 1.00 0.00 H new HETATM 0 HAD1 HEC C 142 16.812 0.045 -19.680 1.00 0.00 H new HETATM 0 HAA2 HEC C 142 18.928 7.067 -18.848 1.00 0.00 H new HETATM 0 HAA1 HEC C 142 18.843 5.341 -19.138 1.00 0.00 H new HETATM 0 HHD HEC C 142 14.058 -0.491 -15.286 1.00 0.00 H new HETATM 0 HHC HEC C 142 13.633 3.779 -10.632 1.00 0.00 H new HETATM 0 HHB HEC C 142 16.910 7.909 -14.116 1.00 0.00 H new HETATM 0 HHA HEC C 142 17.219 3.696 -18.832 1.00 0.00 H new HETATM 0 HAC HEC C 142 11.798 -1.131 -12.983 1.00 0.00 H new HETATM 0 HAB HEC C 142 13.281 6.186 -9.604 1.00 0.00 H new HETATM 9034 FE HEC D 147 5.983 -1.022 17.702 1.00 0.00 FE HETATM 9035 CHA HEC D 147 5.067 -0.918 20.959 1.00 0.00 C HETATM 9036 CHB HEC D 147 7.234 -4.135 18.152 1.00 0.00 C HETATM 9037 CHC HEC D 147 6.923 -1.113 14.452 1.00 0.00 C HETATM 9038 CHD HEC D 147 4.720 2.085 17.245 1.00 0.00 C HETATM 9039 NA HEC D 147 6.120 -2.254 19.219 1.00 0.00 N HETATM 9040 C1A HEC D 147 5.687 -2.059 20.514 1.00 0.00 C HETATM 9041 C2A HEC D 147 5.968 -3.207 21.343 1.00 0.00 C HETATM 9042 C3A HEC D 147 6.585 -4.112 20.548 1.00 0.00 C HETATM 9043 C4A HEC D 147 6.671 -3.517 19.239 1.00 0.00 C HETATM 9044 CMA HEC D 147 7.086 -5.460 20.946 1.00 0.00 C HETATM 9045 CAA HEC D 147 5.633 -3.365 22.789 1.00 0.00 C HETATM 9046 CBA HEC D 147 6.694 -2.750 23.704 1.00 0.00 C HETATM 9047 CGA HEC D 147 6.321 -3.011 25.165 1.00 0.00 C HETATM 9048 O1A HEC D 147 5.284 -2.528 25.586 1.00 0.00 O HETATM 9049 O2A HEC D 147 7.079 -3.691 25.837 1.00 0.00 O HETATM 9050 NB HEC D 147 6.879 -2.334 16.555 1.00 0.00 N HETATM 9051 C1B HEC D 147 7.335 -3.591 16.896 1.00 0.00 C HETATM 9052 C2B HEC D 147 7.942 -4.258 15.766 1.00 0.00 C HETATM 9053 C3B HEC D 147 7.861 -3.396 14.725 1.00 0.00 C HETATM 9054 C4B HEC D 147 7.201 -2.215 15.220 1.00 0.00 C HETATM 9055 CMB HEC D 147 8.529 -5.631 15.744 1.00 0.00 C HETATM 9056 CAB HEC D 147 8.377 -3.609 13.339 1.00 0.00 C HETATM 9057 CBB HEC D 147 7.311 -3.425 12.251 1.00 0.00 C HETATM 9058 NC HEC D 147 5.849 0.210 16.186 1.00 0.00 N HETATM 9059 C1C HEC D 147 6.293 0.020 14.896 1.00 0.00 C HETATM 9060 C2C HEC D 147 6.008 1.161 14.063 1.00 0.00 C HETATM 9061 C3C HEC D 147 5.383 2.064 14.853 1.00 0.00 C HETATM 9062 C4C HEC D 147 5.290 1.469 16.162 1.00 0.00 C HETATM 9063 CMC HEC D 147 6.336 1.312 12.618 1.00 0.00 C HETATM 9064 CAC HEC D 147 4.887 3.410 14.450 1.00 0.00 C HETATM 9065 CBC HEC D 147 6.006 4.442 14.306 1.00 0.00 C HETATM 9066 ND HEC D 147 5.092 0.292 18.849 1.00 0.00 N HETATM 9067 C1D HEC D 147 4.624 1.543 18.502 1.00 0.00 C HETATM 9068 C2D HEC D 147 4.025 2.216 19.630 1.00 0.00 C HETATM 9069 C3D HEC D 147 4.131 1.370 20.681 1.00 0.00 C HETATM 9070 C4D HEC D 147 4.788 0.183 20.189 1.00 0.00 C HETATM 9071 CMD HEC D 147 3.403 3.571 19.631 1.00 0.00 C HETATM 9072 CAD HEC D 147 3.672 1.623 22.079 1.00 0.00 C HETATM 9073 CBD HEC D 147 2.281 1.047 22.348 1.00 0.00 C HETATM 9074 CGD HEC D 147 1.983 1.114 23.847 1.00 0.00 C HETATM 9075 O1D HEC D 147 0.902 1.559 24.196 1.00 0.00 O HETATM 9076 O2D HEC D 147 2.840 0.718 24.620 1.00 0.00 O HETATM 0 HMD3 HEC D 147 4.145 4.312 19.334 1.00 0.00 H new HETATM 0 HMD2 HEC D 147 2.570 3.589 18.928 1.00 0.00 H new HETATM 0 HMD1 HEC D 147 3.039 3.803 20.632 1.00 0.00 H new HETATM 0 HMC3 HEC D 147 7.414 1.235 12.480 1.00 0.00 H new HETATM 0 HMC2 HEC D 147 5.840 0.526 12.048 1.00 0.00 H new HETATM 0 HMC1 HEC D 147 5.994 2.286 12.267 1.00 0.00 H new HETATM 0 HMB3 HEC D 147 9.346 -5.689 16.463 1.00 0.00 H new HETATM 0 HMB2 HEC D 147 7.762 -6.359 16.007 1.00 0.00 H new HETATM 0 HMB1 HEC D 147 8.908 -5.849 14.746 1.00 0.00 H new HETATM 0 HMA3 HEC D 147 7.834 -5.353 21.732 1.00 0.00 H new HETATM 0 HMA2 HEC D 147 6.256 -6.062 21.315 1.00 0.00 H new HETATM 0 HMA1 HEC D 147 7.535 -5.951 20.082 1.00 0.00 H new HETATM 0 HBD2 HEC D 147 1.530 1.607 21.792 1.00 0.00 H new HETATM 0 HBD1 HEC D 147 2.230 0.015 22.002 1.00 0.00 H new HETATM 0 HBC3 HEC D 147 6.524 4.552 15.259 1.00 0.00 H new HETATM 0 HBC2 HEC D 147 6.712 4.109 13.546 1.00 0.00 H new HETATM 0 HBC1 HEC D 147 5.581 5.401 14.011 1.00 0.00 H new HETATM 0 HBB3 HEC D 147 6.502 -4.138 12.410 1.00 0.00 H new HETATM 0 HBB2 HEC D 147 6.915 -2.411 12.298 1.00 0.00 H new HETATM 0 HBB1 HEC D 147 7.758 -3.595 11.271 1.00 0.00 H new HETATM 0 HBA2 HEC D 147 7.672 -3.179 23.485 1.00 0.00 H new HETATM 0 HBA1 HEC D 147 6.769 -1.678 23.523 1.00 0.00 H new HETATM 0 HAD2 HEC D 147 4.385 1.185 22.778 1.00 0.00 H new HETATM 0 HAD1 HEC D 147 3.660 2.697 22.266 1.00 0.00 H new HETATM 0 HAA2 HEC D 147 4.669 -2.897 22.989 1.00 0.00 H new HETATM 0 HAA1 HEC D 147 5.527 -4.425 23.021 1.00 0.00 H new HETATM 0 HHD HEC D 147 4.311 3.084 17.096 1.00 0.00 H new HETATM 0 HHC HEC D 147 7.227 -1.141 13.406 1.00 0.00 H new HETATM 0 HHB HEC D 147 7.633 -5.139 18.297 1.00 0.00 H new HETATM 0 HHA HEC D 147 4.773 -0.884 22.008 1.00 0.00 H new HETATM 0 HAC HEC D 147 3.835 3.636 14.276 1.00 0.00 H new HETATM 0 HAB HEC D 147 9.413 -3.870 13.121 1.00 0.00 H new