USER MOD reduce.3.24.130724 H: found=0, std=0, add=4544, rem=0, adj=145 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: B 97 HIS HE2 : B 97 HIS NE2 : C 41 THR OG1 :(H bumps) USER MOD NoAdj-H: D 97 HIS HE2 : D 97 HIS NE2 : A 41 THR OG1 :(H bumps) 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+ -164:sc= 0 (180deg=0) USER MOD Set 1.2: D 143 HIS : no HD1:sc= 0 X(o=0,f=-0.031) USER MOD Set 1.3: D 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: D 116 HIS : no HD1:sc= -2.87! C(o=-3.2!,f=-4.9!) USER MOD Set 2.2: D 117 HIS : no HD1:sc= -0.34 K(o=-3.2,f=-5.6) USER MOD Set 3.1: C 122 HIS : no HD1:sc= -7.22! C(o=-12!,f=-16!) USER MOD Set 3.2: D 112 CYS SG : rot 122:sc= -5! USER MOD Set 4.1: C 84 SER OG : rot -75:sc= 0.875 USER MOD Set 4.2: C 138 SER OG : rot 180:sc= 0 USER MOD Set 5.1: C 76 MET CE :methyl -169:sc= -1.89 (180deg=-0.92) USER MOD Set 5.2: C 131 SER OG : rot -80:sc= 0.251 USER MOD Set 6.1: C 52 SER OG : rot -36:sc= -3.33! USER MOD Set 6.2: C 54 GLN : amide:sc= -8.93! C(o=-12!,f=-12!) USER MOD Set 7.1: C 20 HIS : no HD1:sc= -2.87! C(o=-3.6!,f=-3.2!) USER MOD Set 7.2: C 24 TYR OH : rot 180:sc= -0.742 USER MOD Set 8.1: B 146 HIS :FLIP no HE2:sc= -33.6! C(o=-42!,f=-40!) USER MOD Set 8.2: D 139 ASN : amide:sc= -6.15! C(o=-40!,f=-46!) USER MOD Set 9.1: B 139 ASN : amide:sc= -5.81! C(o=-42!,f=-47!) USER MOD Set 9.2: D 146 HIS :FLIP no HE2:sc= -35.8! C(o=-44!,f=-42!) USER MOD Set10.1: B 116 HIS : no HD1:sc= -2.77! C(o=-3.2!,f=-5.4!) USER MOD Set10.2: B 117 HIS : no HD1:sc= -0.401 K(o=-3.2,f=-5.6) USER MOD Set11.1: B 82 LYS NZ :NH3+ -164:sc= 0 (180deg=0) USER MOD Set11.2: B 143 HIS : no HD1:sc= 0 X(o=0,f=-0.035) USER MOD Set11.3: B 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set12.1: A 122 HIS : no HD1:sc= -7.15! C(o=-12!,f=-16!) USER MOD Set12.2: B 112 CYS SG : rot 116:sc= -4.96! USER MOD Set13.1: A 84 SER OG : rot -75:sc= 0.901 USER MOD Set13.2: A 138 SER OG : rot 180:sc= 0 USER MOD Set14.1: A 76 MET CE :methyl -168:sc= -1.95 (180deg=-0.925) USER MOD Set14.2: A 131 SER OG : rot -85:sc= 0.291 USER MOD Set15.1: A 52 SER OG : rot -37:sc= -3.3! USER MOD Set15.2: A 54 GLN : amide:sc= -9! C(o=-12!,f=-12!) USER MOD Set16.1: A 20 HIS : no HD1:sc= -2.93! C(o=-3.8!,f=-3.4!) USER MOD Set16.2: A 24 TYR OH : rot 180:sc= -0.832 USER MOD Single : A 1 VAL N :NH3+ 145:sc= -0.864 (180deg=-1.24) USER MOD Single : A 3 SER OG : rot -170:sc= -1.39 USER MOD Single : A 7 LYS NZ :NH3+ -106:sc= 0.367 (180deg=0) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 ASN :FLIP amide:sc= -1.64 F(o=-2.8,f=-1.6) USER MOD Single : A 11 LYS NZ :NH3+ -145:sc= -0.43 (180deg=-1.55!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 MET CE :methyl -150:sc= -5.22! (180deg=-7.33!) USER MOD Single : A 35 SER OG : rot -90:sc= 1.89 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot -81:sc= 0.419 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 HIS : no HE2:sc= -3.17! C(o=-3.2!,f=-9.9!) USER MOD Single : A 49 SER OG : rot -40:sc= 0.909 USER MOD Single : A 50 HIS : no HD1:sc= -0.163 X(o=-0.16,f=-0.08) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HD1:sc= -6.9! C(o=-6.9!,f=-13!) USER MOD Single : A 60 LYS NZ :NH3+ 154:sc= -1.35 (180deg=-2.09) USER MOD Single : A 61 LYS NZ :NH3+ -148:sc= 0.0474 (180deg=-1.53!) USER MOD Single : A 67 THR OG1 : rot 110:sc= 0.195! USER MOD Single : A 68 ASN :FLIP amide:sc= -0.0417 F(o=-1.3,f=-0.042) USER MOD Single : A 72 HIS :FLIP no HD1:sc= -2.8! C(o=-3.7!,f=-2.8!) USER MOD Single : A 78 ASN : amide:sc= -8.55! C(o=-8.6!,f=-8.9!) USER MOD Single : A 81 SER OG : rot -76:sc= 0.729 USER MOD Single : A 87 HIS : no HE2:sc= 1.2 K(o=1.2,f=-3.8!) USER MOD Single : A 89 HIS : no HE2:sc= -0.091 K(o=-0.091,f=-6.5!) USER MOD Single : A 90 LYS NZ :NH3+ -150:sc= -0.23 (180deg=-0.945) USER MOD Single : A 97 ASN : amide:sc= -2.12 K(o=-2.1,f=-4.2!) USER MOD Single : A 99 LYS NZ :NH3+ -164:sc= -0.158 (180deg=-0.872) USER MOD Single : A 102 SER OG : rot 69:sc= 0.889 USER MOD Single : A 103 HIS : +bothHN:sc= -1.57 K(o=-1.6,f=-7.1!) USER MOD Single : A 104 CYS SG : rot 62:sc= -0.388 USER MOD Single : A 108 THR OG1 : rot 58:sc= 0.521 USER MOD Single : A 112 HIS : +bothHN:sc= -5.43! C(o=-5.4!,f=-14!) USER MOD Single : A 118 THR OG1 : rot 113:sc= -2.31! USER MOD Single : A 124 SER OG : rot -41:sc= 0.222 USER MOD Single : A 127 LYS NZ :NH3+ -157:sc= -0.19 (180deg=-0.931) USER MOD Single : A 133 SER OG : rot 180:sc= -0.436 USER MOD Single : A 134 THR OG1 : rot 60:sc= 0.941 USER MOD Single : A 137 THR OG1 : rot -18:sc= 0.116 USER MOD Single : A 139 LYS NZ :NH3+ -123:sc= -1.64 (180deg=-3.85!) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 VAL N :NH3+ -134:sc= 0.796 (180deg=-0.298) USER MOD Single : B 2 HIS :FLIP no HD1:sc= -0.361 F(o=-0.9,f=-0.36) USER MOD Single : B 4 THR OG1 : rot -149:sc= 0.594 USER MOD Single : B 8 LYS NZ :NH3+ -157:sc= -0.104 (180deg=-0.633) USER MOD Single : B 9 SER OG : rot 107:sc= 0.852 USER MOD Single : B 12 THR OG1 : rot 70:sc= 0.205 USER MOD Single : B 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 ASN : amide:sc= -0.488 K(o=-0.49,f=-2.6) USER MOD Single : B 35 TYR OH : rot 59:sc= 0.491! USER MOD Single : B 38 THR OG1 : rot 180:sc= 0.0356! USER MOD Single : B 39 GLN : amide:sc= -1.37 K(o=-1.4,f=-2.3) USER MOD Single : B 44 SER OG : rot 180:sc= 0 USER MOD Single : B 49 SER OG : rot 180:sc= 0 USER MOD Single : B 50 THR OG1 : rot 127:sc= -1.87! USER MOD Single : B 55 MET CE :methyl -161:sc= -0.0648 (180deg=-0.337) USER MOD Single : B 57 ASN :FLIP amide:sc= -0.394 F(o=-1.3,f=-0.39) USER MOD Single : B 59 LYS NZ :NH3+ -140:sc= -0.231 (180deg=-1.71) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 63 HIS : no HE2:sc= -9.38! C(o=-9.4!,f=-12!) USER MOD Single : B 65 LYS NZ :NH3+ -171:sc= 0.995 (180deg=0.186) USER MOD Single : B 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 72 SER OG : rot -26:sc= 0.49 USER MOD Single : B 77 HIS : no HD1:sc= -3.08! C(o=-3.1!,f=-3.5!) USER MOD Single : B 80 ASN : amide:sc= -0.893! C(o=-0.89!,f=-9.8!) USER MOD Single : B 84 THR OG1 : rot 180:sc= 0 USER MOD Single : B 87 THR OG1 : rot 180:sc= -0.107 USER MOD Single : B 89 SER OG : rot -148:sc= -0.375 USER MOD Single : B 92 HIS : no HE2:sc= 0.185 K(o=0.19,f=-6.8!) USER MOD Single : B 93 CYS SG : rot 99:sc= -0.878 USER MOD Single : B 95 LYS NZ :NH3+ 154:sc= -0.22 (180deg=-1.5!) USER MOD Single : B 102 ASN : amide:sc= -0.211 K(o=-0.21,f=-2.9!) USER MOD Single : B 108 ASN : amide:sc= -2.36 K(o=-2.4,f=-5.9!) USER MOD Single : B 120 LYS NZ :NH3+ 161:sc= -0.0762 (180deg=-0.679) USER MOD Single : B 123 THR OG1 : rot 171:sc= -2.48! USER MOD Single : B 127 GLN : amide:sc= -5.38! C(o=-5.4!,f=-5.8!) USER MOD Single : B 130 TYR OH : rot 150:sc= -0.0463 USER MOD Single : B 131 GLN : amide:sc= -0.145 X(o=-0.14,f=-0.59) USER MOD Single : B 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 145 TYR OH : rot 59:sc= 1.29 USER MOD Single : C 1 VAL N :NH3+ 148:sc= -0.867 (180deg=-1.24) USER MOD Single : C 3 SER OG : rot -126:sc= -0.631! USER MOD Single : C 7 LYS NZ :NH3+ -107:sc= 0.369 (180deg=0) USER MOD Single : C 8 THR OG1 : rot 180:sc= 0 USER MOD Single : C 9 ASN :FLIP amide:sc= -1.65 F(o=-2.8,f=-1.7) USER MOD Single : C 11 LYS NZ :NH3+ -126:sc= -0.426 (180deg=-1.6!) USER MOD Single : C 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 32 MET CE :methyl -146:sc= -5.19! (180deg=-7.29!) USER MOD Single : C 35 SER OG : rot -80:sc= 1.83 USER MOD Single : C 38 THR OG1 : rot 180:sc= 0 USER MOD Single : C 39 THR OG1 : rot -81:sc= 0.394 USER MOD Single : C 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 42 TYR OH : rot 180:sc= 0 USER MOD Single : C 45 HIS : no HE2:sc= -3.4! C(o=-3.4!,f=-9.6!) USER MOD Single : C 49 SER OG : rot -41:sc= 0.924 USER MOD Single : C 50 HIS : no HD1:sc= -0.183 X(o=-0.18,f=-0.063) USER MOD Single : C 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 58 HIS : no HE2:sc= -6.95! C(o=-7!,f=-12!) USER MOD Single : C 60 LYS NZ :NH3+ 152:sc= -1.3 (180deg=-1.97) USER MOD Single : C 61 LYS NZ :NH3+ -156:sc= 0.159 (180deg=-1.51!) USER MOD Single : C 67 THR OG1 : rot 101:sc= -0.0259! USER MOD Single : C 68 ASN :FLIP amide:sc= -0.0745 F(o=-1.3,f=-0.075) USER MOD Single : C 72 HIS :FLIP no HD1:sc= -2.92! C(o=-3.7!,f=-2.9!) USER MOD Single : C 78 ASN : amide:sc= -8.8! C(o=-8.8!,f=-8.9!) USER MOD Single : C 81 SER OG : rot -105:sc= 0.845 USER MOD Single : C 87 HIS : no HE2:sc= 1.18 K(o=1.2,f=-3.7!) USER MOD Single : C 89 HIS : no HE2:sc= -0.257! C(o=-0.26!,f=-6.5!) USER MOD Single : C 90 LYS NZ :NH3+ -148:sc= -0.188 (180deg=-0.956) USER MOD Single : C 97 ASN : amide:sc= -2.18 K(o=-2.2,f=-4.3!) USER MOD Single : C 99 LYS NZ :NH3+ -163:sc= -0.151 (180deg=-0.826) USER MOD Single : C 102 SER OG : rot 72:sc= 0.866 USER MOD Single : C 103 HIS : +bothHN:sc= -1.54 K(o=-1.5,f=-6.9!) USER MOD Single : C 104 CYS SG : rot 59:sc= -0.332 USER MOD Single : C 108 THR OG1 : rot 66:sc= 0.529 USER MOD Single : C 112 HIS : +bothHN:sc= -5.58! C(o=-5.6!,f=-14!) USER MOD Single : C 118 THR OG1 : rot 169:sc= -2.21! USER MOD Single : C 124 SER OG : rot -44:sc= 0.236 USER MOD Single : C 127 LYS NZ :NH3+ -157:sc= -0.234 (180deg=-0.886) USER MOD Single : C 133 SER OG : rot 180:sc= -0.424 USER MOD Single : C 134 THR OG1 : rot 83:sc= 0.834 USER MOD Single : C 137 THR OG1 : rot -19:sc= 0.103 USER MOD Single : C 139 LYS NZ :NH3+ -121:sc= -1.57 (180deg=-3.94!) USER MOD Single : C 140 TYR OH : rot 180:sc= 0 USER MOD Single : D 1 VAL N :NH3+ -134:sc= 0.814 (180deg=-0.294) USER MOD Single : D 2 HIS :FLIP no HD1:sc= -0.36 F(o=-0.87,f=-0.36) USER MOD Single : D 4 THR OG1 : rot -152:sc= 0.651 USER MOD Single : D 8 LYS NZ :NH3+ -157:sc= -0.0735 (180deg=-0.55) USER MOD Single : D 9 SER OG : rot 108:sc= 0.88 USER MOD Single : D 12 THR OG1 : rot 75:sc= 0.153 USER MOD Single : D 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 19 ASN : amide:sc= -0.5 K(o=-0.5,f=-2.6) USER MOD Single : D 35 TYR OH : rot 88:sc= 0.4! USER MOD Single : D 38 THR OG1 : rot 180:sc= 0.2! USER MOD Single : D 39 GLN : amide:sc= -1.38 K(o=-1.4,f=-2.3) USER MOD Single : D 44 SER OG : rot 180:sc= 0 USER MOD Single : D 49 SER OG : rot 180:sc= 0 USER MOD Single : D 50 THR OG1 : rot 123:sc= -1.63! USER MOD Single : D 55 MET CE :methyl -161:sc= -0.0656 (180deg=-0.362) USER MOD Single : D 57 ASN :FLIP amide:sc= -0.439 F(o=-1.3,f=-0.44) USER MOD Single : D 59 LYS NZ :NH3+ -139:sc= -0.284 (180deg=-1.72) USER MOD Single : D 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 63 HIS : no HE2:sc= -9.28! C(o=-9.3!,f=-12!) USER MOD Single : D 65 LYS NZ :NH3+ -167:sc= 1.09 (180deg=0.49) USER MOD Single : D 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 72 SER OG : rot -28:sc= 0.363 USER MOD Single : D 77 HIS : no HD1:sc= -2.97! C(o=-3!,f=-3.2!) USER MOD Single : D 80 ASN : amide:sc= -0.888! C(o=-0.89!,f=-9.4!) USER MOD Single : D 84 THR OG1 : rot 180:sc= 0 USER MOD Single : D 87 THR OG1 : rot 180:sc= -0.112 USER MOD Single : D 89 SER OG : rot -158:sc= -0.322 USER MOD Single : D 92 HIS : no HE2:sc= 0.513 K(o=0.51,f=-6.7!) USER MOD Single : D 93 CYS SG : rot 92:sc= -0.85 USER MOD Single : D 95 LYS NZ :NH3+ 145:sc= -0.352 (180deg=-1.38!) USER MOD Single : D 102 ASN : amide:sc= -0.179 K(o=-0.18,f=-2.8!) USER MOD Single : D 108 ASN : amide:sc= -2.41 K(o=-2.4,f=-5.7!) USER MOD Single : D 120 LYS NZ :NH3+ 162:sc= -0.108 (180deg=-0.784) USER MOD Single : D 123 THR OG1 : rot 170:sc= -2.47! USER MOD Single : D 127 GLN : amide:sc= -5.36! C(o=-5.4!,f=-5.9!) USER MOD Single : D 130 TYR OH : rot 77:sc= 0.023 USER MOD Single : D 131 GLN : amide:sc= -0.173 X(o=-0.17,f=-0.61) USER MOD Single : D 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 145 TYR OH : rot 50:sc= 1.28 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -9.517 18.412 -12.392 1.00 0.00 N ATOM 2 CA VAL A 1 -8.740 17.180 -12.077 1.00 0.00 C ATOM 3 C VAL A 1 -9.639 15.953 -12.243 1.00 0.00 C ATOM 4 O VAL A 1 -9.725 15.114 -11.369 1.00 0.00 O ATOM 5 CB VAL A 1 -8.236 17.247 -10.634 1.00 0.00 C ATOM 6 CG1 VAL A 1 -7.171 18.340 -10.513 1.00 0.00 C ATOM 7 CG2 VAL A 1 -9.403 17.572 -9.699 1.00 0.00 C ATOM 0 H1 VAL A 1 -9.204 19.187 -11.774 1.00 0.00 H new ATOM 0 H2 VAL A 1 -9.361 18.677 -13.386 1.00 0.00 H new ATOM 0 H3 VAL A 1 -10.530 18.233 -12.237 1.00 0.00 H new ATOM 0 HA VAL A 1 -7.891 17.105 -12.756 1.00 0.00 H new ATOM 0 HB VAL A 1 -7.804 16.285 -10.358 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -6.813 18.387 -9.485 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -6.338 18.111 -11.177 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -7.603 19.301 -10.791 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -9.043 17.620 -8.671 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -9.835 18.533 -9.977 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -10.163 16.795 -9.782 1.00 0.00 H new ATOM 19 N LEU A 2 -10.311 15.839 -13.357 1.00 0.00 N ATOM 20 CA LEU A 2 -11.204 14.664 -13.566 1.00 0.00 C ATOM 21 C LEU A 2 -11.712 14.654 -15.012 1.00 0.00 C ATOM 22 O LEU A 2 -11.943 15.689 -15.608 1.00 0.00 O ATOM 23 CB LEU A 2 -12.391 14.756 -12.598 1.00 0.00 C ATOM 24 CG LEU A 2 -12.979 13.361 -12.350 1.00 0.00 C ATOM 25 CD1 LEU A 2 -11.959 12.478 -11.612 1.00 0.00 C ATOM 26 CD2 LEU A 2 -14.249 13.497 -11.503 1.00 0.00 C ATOM 0 H LEU A 2 -10.280 16.506 -14.128 1.00 0.00 H new ATOM 0 HA LEU A 2 -10.651 13.744 -13.378 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -12.067 15.196 -11.655 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -13.156 15.414 -13.010 1.00 0.00 H new ATOM 0 HG LEU A 2 -13.218 12.896 -13.306 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -12.388 11.491 -11.442 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -11.057 12.382 -12.216 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -11.708 12.934 -10.654 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -14.673 12.509 -11.322 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -14.003 13.966 -10.550 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -14.976 14.113 -12.033 1.00 0.00 H new ATOM 38 N SER A 3 -11.889 13.492 -15.581 1.00 0.00 N ATOM 39 CA SER A 3 -12.382 13.409 -16.986 1.00 0.00 C ATOM 40 C SER A 3 -13.855 13.835 -17.033 1.00 0.00 C ATOM 41 O SER A 3 -14.497 13.975 -16.011 1.00 0.00 O ATOM 42 CB SER A 3 -12.233 11.967 -17.487 1.00 0.00 C ATOM 43 OG SER A 3 -13.516 11.433 -17.790 1.00 0.00 O ATOM 0 H SER A 3 -11.713 12.594 -15.131 1.00 0.00 H new ATOM 0 HA SER A 3 -11.800 14.072 -17.625 1.00 0.00 H new ATOM 0 HB2 SER A 3 -11.599 11.943 -18.373 1.00 0.00 H new ATOM 0 HB3 SER A 3 -11.744 11.356 -16.728 1.00 0.00 H new ATOM 0 HG SER A 3 -13.439 10.470 -17.956 1.00 0.00 H new ATOM 49 N PRO A 4 -14.383 14.048 -18.212 1.00 0.00 N ATOM 50 CA PRO A 4 -15.802 14.476 -18.393 1.00 0.00 C ATOM 51 C PRO A 4 -16.801 13.343 -18.120 1.00 0.00 C ATOM 52 O PRO A 4 -17.629 13.439 -17.236 1.00 0.00 O ATOM 53 CB PRO A 4 -15.866 14.912 -19.861 1.00 0.00 C ATOM 54 CG PRO A 4 -14.779 14.149 -20.546 1.00 0.00 C ATOM 55 CD PRO A 4 -13.686 13.906 -19.502 1.00 0.00 C ATOM 0 HA PRO A 4 -16.076 15.264 -17.692 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -16.840 14.686 -20.296 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -15.714 15.987 -19.959 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -15.157 13.205 -20.938 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -14.387 14.711 -21.393 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -13.245 12.915 -19.610 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -12.875 14.628 -19.598 1.00 0.00 H new ATOM 63 N ALA A 5 -16.735 12.277 -18.873 1.00 0.00 N ATOM 64 CA ALA A 5 -17.690 11.150 -18.653 1.00 0.00 C ATOM 65 C ALA A 5 -17.796 10.850 -17.159 1.00 0.00 C ATOM 66 O ALA A 5 -18.859 10.551 -16.652 1.00 0.00 O ATOM 67 CB ALA A 5 -17.193 9.902 -19.382 1.00 0.00 C ATOM 0 H ALA A 5 -16.064 12.137 -19.628 1.00 0.00 H new ATOM 0 HA ALA A 5 -18.669 11.433 -19.040 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -17.893 9.082 -19.219 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -17.120 10.109 -20.450 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -16.212 9.623 -18.998 1.00 0.00 H new ATOM 73 N ASP A 6 -16.704 10.927 -16.447 1.00 0.00 N ATOM 74 CA ASP A 6 -16.748 10.648 -14.983 1.00 0.00 C ATOM 75 C ASP A 6 -17.962 11.353 -14.379 1.00 0.00 C ATOM 76 O ASP A 6 -18.522 10.914 -13.394 1.00 0.00 O ATOM 77 CB ASP A 6 -15.470 11.167 -14.325 1.00 0.00 C ATOM 78 CG ASP A 6 -14.259 10.718 -15.143 1.00 0.00 C ATOM 79 OD1 ASP A 6 -14.419 9.830 -15.963 1.00 0.00 O ATOM 80 OD2 ASP A 6 -13.192 11.269 -14.935 1.00 0.00 O ATOM 0 H ASP A 6 -15.785 11.171 -16.815 1.00 0.00 H new ATOM 0 HA ASP A 6 -16.826 9.574 -14.813 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -15.497 12.255 -14.261 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -15.394 10.790 -13.305 1.00 0.00 H new ATOM 85 N LYS A 7 -18.376 12.439 -14.969 1.00 0.00 N ATOM 86 CA LYS A 7 -19.558 13.171 -14.443 1.00 0.00 C ATOM 87 C LYS A 7 -20.828 12.517 -14.977 1.00 0.00 C ATOM 88 O LYS A 7 -21.662 12.047 -14.230 1.00 0.00 O ATOM 89 CB LYS A 7 -19.510 14.629 -14.908 1.00 0.00 C ATOM 90 CG LYS A 7 -18.141 15.230 -14.584 1.00 0.00 C ATOM 91 CD LYS A 7 -17.987 16.568 -15.308 1.00 0.00 C ATOM 92 CE LYS A 7 -16.546 17.058 -15.169 1.00 0.00 C ATOM 93 NZ LYS A 7 -16.429 18.431 -15.736 1.00 0.00 N ATOM 0 H LYS A 7 -17.944 12.852 -15.796 1.00 0.00 H new ATOM 0 HA LYS A 7 -19.551 13.138 -13.354 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -19.698 14.685 -15.980 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -20.295 15.203 -14.417 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -18.040 15.373 -13.508 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -17.350 14.546 -14.890 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -18.245 16.456 -16.361 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -18.674 17.302 -14.888 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -16.252 17.061 -14.120 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -15.869 16.380 -15.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -15.933 18.388 -16.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -17.379 18.831 -15.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -15.893 19.033 -15.079 1.00 0.00 H new ATOM 107 N THR A 8 -20.981 12.490 -16.270 1.00 0.00 N ATOM 108 CA THR A 8 -22.198 11.872 -16.864 1.00 0.00 C ATOM 109 C THR A 8 -22.467 10.524 -16.198 1.00 0.00 C ATOM 110 O THR A 8 -23.600 10.111 -16.054 1.00 0.00 O ATOM 111 CB THR A 8 -21.990 11.664 -18.364 1.00 0.00 C ATOM 112 OG1 THR A 8 -21.892 12.927 -19.008 1.00 0.00 O ATOM 113 CG2 THR A 8 -23.178 10.888 -18.933 1.00 0.00 C ATOM 0 H THR A 8 -20.315 12.870 -16.943 1.00 0.00 H new ATOM 0 HA THR A 8 -23.050 12.533 -16.704 1.00 0.00 H new ATOM 0 HB THR A 8 -21.072 11.101 -18.534 1.00 0.00 H new ATOM 0 HG1 THR A 8 -21.757 12.794 -19.970 1.00 0.00 H new ATOM 0 HG21 THR A 8 -23.035 10.737 -20.003 1.00 0.00 H new ATOM 0 HG22 THR A 8 -23.252 9.921 -18.436 1.00 0.00 H new ATOM 0 HG23 THR A 8 -24.095 11.453 -18.766 1.00 0.00 H new ATOM 121 N ASN A 9 -21.440 9.837 -15.780 1.00 0.00 N ATOM 122 CA ASN A 9 -21.659 8.527 -15.115 1.00 0.00 C ATOM 123 C ASN A 9 -22.132 8.793 -13.695 1.00 0.00 C ATOM 124 O ASN A 9 -22.970 8.092 -13.163 1.00 0.00 O ATOM 125 CB ASN A 9 -20.353 7.734 -15.092 1.00 0.00 C ATOM 126 CG ASN A 9 -19.806 7.609 -16.516 1.00 0.00 C ATOM 127 OD1 ASN A 9 -18.561 7.921 -16.753 1.00 0.00 O flip ATOM 128 ND2 ASN A 9 -20.519 7.223 -17.420 1.00 0.00 N flip ATOM 0 H ASN A 9 -20.466 10.125 -15.870 1.00 0.00 H new ATOM 0 HA ASN A 9 -22.405 7.946 -15.657 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -19.624 8.233 -14.453 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -20.524 6.744 -14.668 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -21.492 6.979 -17.234 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -20.145 7.142 -18.366 1.00 0.00 H new ATOM 135 N VAL A 10 -21.620 9.823 -13.087 1.00 0.00 N ATOM 136 CA VAL A 10 -22.061 10.157 -11.714 1.00 0.00 C ATOM 137 C VAL A 10 -23.466 10.750 -11.810 1.00 0.00 C ATOM 138 O VAL A 10 -24.377 10.326 -11.127 1.00 0.00 O ATOM 139 CB VAL A 10 -21.101 11.177 -11.091 1.00 0.00 C ATOM 140 CG1 VAL A 10 -21.803 11.929 -9.957 1.00 0.00 C ATOM 141 CG2 VAL A 10 -19.876 10.450 -10.530 1.00 0.00 C ATOM 0 H VAL A 10 -20.916 10.446 -13.483 1.00 0.00 H new ATOM 0 HA VAL A 10 -22.066 9.266 -11.086 1.00 0.00 H new ATOM 0 HB VAL A 10 -20.790 11.887 -11.857 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -21.115 12.652 -9.519 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -22.675 12.451 -10.352 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -22.120 11.220 -9.192 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -19.194 11.175 -10.087 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -20.193 9.738 -9.768 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -19.368 9.918 -11.335 1.00 0.00 H new ATOM 151 N LYS A 11 -23.652 11.716 -12.672 1.00 0.00 N ATOM 152 CA LYS A 11 -25.004 12.317 -12.824 1.00 0.00 C ATOM 153 C LYS A 11 -26.019 11.186 -12.984 1.00 0.00 C ATOM 154 O LYS A 11 -27.084 11.203 -12.401 1.00 0.00 O ATOM 155 CB LYS A 11 -25.041 13.213 -14.070 1.00 0.00 C ATOM 156 CG LYS A 11 -24.606 14.638 -13.711 1.00 0.00 C ATOM 157 CD LYS A 11 -23.096 14.670 -13.472 1.00 0.00 C ATOM 158 CE LYS A 11 -22.624 16.123 -13.370 1.00 0.00 C ATOM 159 NZ LYS A 11 -22.319 16.642 -14.734 1.00 0.00 N ATOM 0 H LYS A 11 -22.928 12.111 -13.273 1.00 0.00 H new ATOM 0 HA LYS A 11 -25.241 12.920 -11.948 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -24.383 12.807 -14.838 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -26.048 13.227 -14.487 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -24.871 15.323 -14.516 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -25.133 14.976 -12.818 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -22.851 14.132 -12.556 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -22.578 14.165 -14.287 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -23.394 16.735 -12.900 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -21.738 16.185 -12.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -21.512 17.296 -14.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -22.083 15.848 -15.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -23.149 17.145 -15.108 1.00 0.00 H new ATOM 173 N ALA A 12 -25.686 10.197 -13.767 1.00 0.00 N ATOM 174 CA ALA A 12 -26.626 9.058 -13.963 1.00 0.00 C ATOM 175 C ALA A 12 -26.970 8.450 -12.606 1.00 0.00 C ATOM 176 O ALA A 12 -28.104 8.471 -12.172 1.00 0.00 O ATOM 177 CB ALA A 12 -25.964 7.993 -14.835 1.00 0.00 C ATOM 0 H ALA A 12 -24.806 10.128 -14.278 1.00 0.00 H new ATOM 0 HA ALA A 12 -27.533 9.416 -14.449 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -26.653 7.160 -14.978 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -25.709 8.423 -15.804 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -25.058 7.635 -14.347 1.00 0.00 H new ATOM 183 N ALA A 13 -25.996 7.910 -11.932 1.00 0.00 N ATOM 184 CA ALA A 13 -26.258 7.299 -10.601 1.00 0.00 C ATOM 185 C ALA A 13 -26.922 8.335 -9.695 1.00 0.00 C ATOM 186 O ALA A 13 -27.817 8.028 -8.935 1.00 0.00 O ATOM 187 CB ALA A 13 -24.937 6.844 -9.978 1.00 0.00 C ATOM 0 H ALA A 13 -25.027 7.865 -12.246 1.00 0.00 H new ATOM 0 HA ALA A 13 -26.916 6.438 -10.716 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -25.130 6.397 -9.003 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -24.463 6.108 -10.628 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -24.276 7.703 -9.859 1.00 0.00 H new ATOM 193 N TRP A 14 -26.494 9.561 -9.777 1.00 0.00 N ATOM 194 CA TRP A 14 -27.102 10.619 -8.926 1.00 0.00 C ATOM 195 C TRP A 14 -28.515 10.917 -9.433 1.00 0.00 C ATOM 196 O TRP A 14 -29.322 11.503 -8.740 1.00 0.00 O ATOM 197 CB TRP A 14 -26.238 11.890 -8.992 1.00 0.00 C ATOM 198 CG TRP A 14 -25.902 12.351 -7.608 1.00 0.00 C ATOM 199 CD1 TRP A 14 -26.056 13.616 -7.152 1.00 0.00 C ATOM 200 CD2 TRP A 14 -25.358 11.579 -6.498 1.00 0.00 C ATOM 201 NE1 TRP A 14 -25.645 13.668 -5.833 1.00 0.00 N ATOM 202 CE2 TRP A 14 -25.206 12.438 -5.384 1.00 0.00 C ATOM 203 CE3 TRP A 14 -24.988 10.229 -6.349 1.00 0.00 C ATOM 204 CZ2 TRP A 14 -24.705 11.977 -4.167 1.00 0.00 C ATOM 205 CZ3 TRP A 14 -24.482 9.762 -5.125 1.00 0.00 C ATOM 206 CH2 TRP A 14 -24.341 10.634 -4.037 1.00 0.00 C ATOM 0 H TRP A 14 -25.748 9.877 -10.397 1.00 0.00 H new ATOM 0 HA TRP A 14 -27.154 10.280 -7.891 1.00 0.00 H new ATOM 0 HB2 TRP A 14 -25.323 11.690 -9.550 1.00 0.00 H new ATOM 0 HB3 TRP A 14 -26.772 12.676 -9.527 1.00 0.00 H new ATOM 0 HD1 TRP A 14 -26.437 14.448 -7.725 1.00 0.00 H new ATOM 0 HE1 TRP A 14 -25.664 14.512 -5.261 1.00 0.00 H new ATOM 0 HE3 TRP A 14 -25.094 9.548 -7.181 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 -24.599 12.653 -3.331 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 -24.200 8.725 -5.022 1.00 0.00 H new ATOM 0 HH2 TRP A 14 -23.951 10.268 -3.099 1.00 0.00 H new ATOM 217 N GLY A 15 -28.823 10.517 -10.639 1.00 0.00 N ATOM 218 CA GLY A 15 -30.184 10.782 -11.179 1.00 0.00 C ATOM 219 C GLY A 15 -31.163 9.744 -10.630 1.00 0.00 C ATOM 220 O GLY A 15 -32.243 10.072 -10.182 1.00 0.00 O ATOM 0 H GLY A 15 -28.193 10.021 -11.269 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -30.508 11.785 -10.901 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -30.169 10.742 -12.268 1.00 0.00 H new ATOM 224 N LYS A 16 -30.792 8.493 -10.655 1.00 0.00 N ATOM 225 CA LYS A 16 -31.705 7.440 -10.128 1.00 0.00 C ATOM 226 C LYS A 16 -31.776 7.568 -8.608 1.00 0.00 C ATOM 227 O LYS A 16 -32.804 7.347 -7.999 1.00 0.00 O ATOM 228 CB LYS A 16 -31.173 6.054 -10.509 1.00 0.00 C ATOM 229 CG LYS A 16 -30.500 6.114 -11.887 1.00 0.00 C ATOM 230 CD LYS A 16 -31.483 6.659 -12.931 1.00 0.00 C ATOM 231 CE LYS A 16 -32.739 5.784 -12.971 1.00 0.00 C ATOM 232 NZ LYS A 16 -33.400 5.927 -14.299 1.00 0.00 N ATOM 0 H LYS A 16 -29.900 8.156 -11.016 1.00 0.00 H new ATOM 0 HA LYS A 16 -32.700 7.564 -10.556 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -30.459 5.710 -9.760 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -31.990 5.333 -10.525 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -29.616 6.750 -11.841 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -30.162 5.120 -12.179 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -31.753 7.687 -12.688 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -31.011 6.678 -13.913 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -32.475 4.741 -12.794 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -33.426 6.078 -12.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -34.253 5.333 -14.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -33.665 6.921 -14.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -32.744 5.626 -15.048 1.00 0.00 H new ATOM 246 N VAL A 17 -30.691 7.944 -7.997 1.00 0.00 N ATOM 247 CA VAL A 17 -30.683 8.110 -6.521 1.00 0.00 C ATOM 248 C VAL A 17 -31.665 9.223 -6.157 1.00 0.00 C ATOM 249 O VAL A 17 -32.685 8.991 -5.541 1.00 0.00 O ATOM 250 CB VAL A 17 -29.265 8.487 -6.086 1.00 0.00 C ATOM 251 CG1 VAL A 17 -29.247 8.827 -4.599 1.00 0.00 C ATOM 252 CG2 VAL A 17 -28.317 7.310 -6.352 1.00 0.00 C ATOM 0 H VAL A 17 -29.804 8.145 -8.460 1.00 0.00 H new ATOM 0 HA VAL A 17 -30.980 7.190 -6.018 1.00 0.00 H new ATOM 0 HB VAL A 17 -28.938 9.357 -6.655 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -28.234 9.094 -4.299 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -29.915 9.668 -4.410 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -29.580 7.963 -4.024 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -27.307 7.579 -6.042 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -28.650 6.439 -5.787 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -28.319 7.074 -7.416 1.00 0.00 H new ATOM 262 N GLY A 18 -31.369 10.425 -6.557 1.00 0.00 N ATOM 263 CA GLY A 18 -32.287 11.566 -6.266 1.00 0.00 C ATOM 264 C GLY A 18 -32.454 11.755 -4.756 1.00 0.00 C ATOM 265 O GLY A 18 -31.515 11.639 -3.994 1.00 0.00 O ATOM 0 H GLY A 18 -30.526 10.671 -7.076 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -31.892 12.480 -6.710 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -33.259 11.383 -6.724 1.00 0.00 H new ATOM 269 N ALA A 19 -33.651 12.064 -4.323 1.00 0.00 N ATOM 270 CA ALA A 19 -33.895 12.283 -2.867 1.00 0.00 C ATOM 271 C ALA A 19 -33.712 10.975 -2.099 1.00 0.00 C ATOM 272 O ALA A 19 -34.535 10.593 -1.292 1.00 0.00 O ATOM 273 CB ALA A 19 -35.320 12.799 -2.663 1.00 0.00 C ATOM 0 H ALA A 19 -34.472 12.174 -4.919 1.00 0.00 H new ATOM 0 HA ALA A 19 -33.180 13.016 -2.493 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -35.500 12.960 -1.600 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -35.446 13.740 -3.199 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -36.031 12.066 -3.045 1.00 0.00 H new ATOM 279 N HIS A 20 -32.627 10.298 -2.333 1.00 0.00 N ATOM 280 CA HIS A 20 -32.363 9.025 -1.612 1.00 0.00 C ATOM 281 C HIS A 20 -30.853 8.812 -1.561 1.00 0.00 C ATOM 282 O HIS A 20 -30.369 7.717 -1.361 1.00 0.00 O ATOM 283 CB HIS A 20 -33.029 7.863 -2.350 1.00 0.00 C ATOM 284 CG HIS A 20 -34.490 8.160 -2.535 1.00 0.00 C ATOM 285 ND1 HIS A 20 -35.438 7.853 -1.567 1.00 0.00 N ATOM 286 CD2 HIS A 20 -35.185 8.736 -3.570 1.00 0.00 C ATOM 287 CE1 HIS A 20 -36.637 8.243 -2.035 1.00 0.00 C ATOM 288 NE2 HIS A 20 -36.537 8.786 -3.250 1.00 0.00 N ATOM 0 H HIS A 20 -31.905 10.574 -2.999 1.00 0.00 H new ATOM 0 HA HIS A 20 -32.770 9.072 -0.602 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -32.552 7.712 -3.318 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -32.903 6.939 -1.785 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -34.749 9.095 -4.490 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -37.565 8.131 -1.495 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -37.294 9.159 -3.823 1.00 0.00 H new ATOM 297 N ALA A 21 -30.108 9.867 -1.751 1.00 0.00 N ATOM 298 CA ALA A 21 -28.624 9.757 -1.726 1.00 0.00 C ATOM 299 C ALA A 21 -28.124 9.823 -0.281 1.00 0.00 C ATOM 300 O ALA A 21 -27.544 8.885 0.227 1.00 0.00 O ATOM 301 CB ALA A 21 -28.025 10.912 -2.541 1.00 0.00 C ATOM 0 H ALA A 21 -30.467 10.806 -1.923 1.00 0.00 H new ATOM 0 HA ALA A 21 -28.317 8.805 -2.160 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -26.937 10.840 -2.529 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -28.381 10.854 -3.570 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -28.331 11.863 -2.104 1.00 0.00 H new ATOM 307 N GLY A 22 -28.346 10.922 0.386 1.00 0.00 N ATOM 308 CA GLY A 22 -27.884 11.043 1.800 1.00 0.00 C ATOM 309 C GLY A 22 -28.282 9.788 2.577 1.00 0.00 C ATOM 310 O GLY A 22 -27.802 9.539 3.664 1.00 0.00 O ATOM 0 H GLY A 22 -28.827 11.741 0.015 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -26.802 11.174 1.830 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -28.325 11.925 2.263 1.00 0.00 H new ATOM 314 N GLU A 23 -29.161 8.997 2.028 1.00 0.00 N ATOM 315 CA GLU A 23 -29.598 7.759 2.734 1.00 0.00 C ATOM 316 C GLU A 23 -28.641 6.613 2.407 1.00 0.00 C ATOM 317 O GLU A 23 -28.062 6.004 3.285 1.00 0.00 O ATOM 318 CB GLU A 23 -31.014 7.388 2.284 1.00 0.00 C ATOM 319 CG GLU A 23 -31.836 8.662 2.080 1.00 0.00 C ATOM 320 CD GLU A 23 -31.830 9.486 3.369 1.00 0.00 C ATOM 321 OE1 GLU A 23 -32.626 9.185 4.244 1.00 0.00 O ATOM 322 OE2 GLU A 23 -31.032 10.404 3.460 1.00 0.00 O ATOM 0 H GLU A 23 -29.597 9.154 1.119 1.00 0.00 H new ATOM 0 HA GLU A 23 -29.592 7.936 3.810 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -30.974 6.816 1.357 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -31.489 6.752 3.031 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -31.421 9.248 1.260 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -32.859 8.407 1.804 1.00 0.00 H new ATOM 329 N TYR A 24 -28.469 6.316 1.152 1.00 0.00 N ATOM 330 CA TYR A 24 -27.548 5.207 0.772 1.00 0.00 C ATOM 331 C TYR A 24 -26.169 5.470 1.378 1.00 0.00 C ATOM 332 O TYR A 24 -25.604 4.627 2.047 1.00 0.00 O ATOM 333 CB TYR A 24 -27.422 5.129 -0.753 1.00 0.00 C ATOM 334 CG TYR A 24 -28.787 5.160 -1.421 1.00 0.00 C ATOM 335 CD1 TYR A 24 -29.958 4.853 -0.703 1.00 0.00 C ATOM 336 CD2 TYR A 24 -28.874 5.491 -2.780 1.00 0.00 C ATOM 337 CE1 TYR A 24 -31.201 4.883 -1.349 1.00 0.00 C ATOM 338 CE2 TYR A 24 -30.118 5.517 -3.420 1.00 0.00 C ATOM 339 CZ TYR A 24 -31.280 5.215 -2.705 1.00 0.00 C ATOM 340 OH TYR A 24 -32.505 5.241 -3.339 1.00 0.00 O ATOM 0 H TYR A 24 -28.924 6.791 0.372 1.00 0.00 H new ATOM 0 HA TYR A 24 -27.947 4.265 1.147 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -26.819 5.962 -1.114 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -26.899 4.214 -1.031 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -29.899 4.595 0.344 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -27.978 5.727 -3.335 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -32.100 4.649 -0.798 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -30.180 5.771 -4.468 1.00 0.00 H new ATOM 0 HH TYR A 24 -32.382 5.491 -4.278 1.00 0.00 H new ATOM 350 N GLY A 25 -25.622 6.634 1.154 1.00 0.00 N ATOM 351 CA GLY A 25 -24.281 6.947 1.722 1.00 0.00 C ATOM 352 C GLY A 25 -24.293 6.687 3.229 1.00 0.00 C ATOM 353 O GLY A 25 -23.264 6.475 3.840 1.00 0.00 O ATOM 0 H GLY A 25 -26.046 7.380 0.603 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -23.519 6.333 1.242 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -24.024 7.987 1.524 1.00 0.00 H new ATOM 357 N ALA A 26 -25.450 6.706 3.835 1.00 0.00 N ATOM 358 CA ALA A 26 -25.525 6.465 5.304 1.00 0.00 C ATOM 359 C ALA A 26 -25.291 4.981 5.596 1.00 0.00 C ATOM 360 O ALA A 26 -24.549 4.623 6.491 1.00 0.00 O ATOM 361 CB ALA A 26 -26.909 6.882 5.817 1.00 0.00 C ATOM 0 H ALA A 26 -26.345 6.878 3.377 1.00 0.00 H new ATOM 0 HA ALA A 26 -24.758 7.053 5.809 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -26.967 6.707 6.891 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -27.069 7.941 5.613 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -27.676 6.295 5.312 1.00 0.00 H new ATOM 367 N GLU A 27 -25.919 4.118 4.853 1.00 0.00 N ATOM 368 CA GLU A 27 -25.736 2.659 5.092 1.00 0.00 C ATOM 369 C GLU A 27 -24.289 2.267 4.779 1.00 0.00 C ATOM 370 O GLU A 27 -23.803 1.246 5.224 1.00 0.00 O ATOM 371 CB GLU A 27 -26.690 1.869 4.192 1.00 0.00 C ATOM 372 CG GLU A 27 -28.110 1.951 4.758 1.00 0.00 C ATOM 373 CD GLU A 27 -29.065 1.166 3.858 1.00 0.00 C ATOM 374 OE1 GLU A 27 -28.611 0.656 2.847 1.00 0.00 O ATOM 375 OE2 GLU A 27 -30.235 1.088 4.196 1.00 0.00 O ATOM 0 H GLU A 27 -26.552 4.358 4.090 1.00 0.00 H new ATOM 0 HA GLU A 27 -25.954 2.432 6.136 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -26.667 2.270 3.179 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -26.371 0.829 4.130 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -28.133 1.547 5.770 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -28.427 2.992 4.823 1.00 0.00 H new ATOM 382 N ALA A 28 -23.597 3.072 4.019 1.00 0.00 N ATOM 383 CA ALA A 28 -22.182 2.743 3.684 1.00 0.00 C ATOM 384 C ALA A 28 -21.301 2.981 4.912 1.00 0.00 C ATOM 385 O ALA A 28 -20.242 2.402 5.049 1.00 0.00 O ATOM 386 CB ALA A 28 -21.706 3.637 2.536 1.00 0.00 C ATOM 0 H ALA A 28 -23.949 3.941 3.617 1.00 0.00 H new ATOM 0 HA ALA A 28 -22.114 1.698 3.382 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -20.671 3.396 2.292 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -22.334 3.470 1.661 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -21.773 4.682 2.837 1.00 0.00 H new ATOM 392 N LEU A 29 -21.728 3.832 5.804 1.00 0.00 N ATOM 393 CA LEU A 29 -20.913 4.108 7.021 1.00 0.00 C ATOM 394 C LEU A 29 -20.837 2.850 7.888 1.00 0.00 C ATOM 395 O LEU A 29 -19.804 2.522 8.433 1.00 0.00 O ATOM 396 CB LEU A 29 -21.560 5.241 7.821 1.00 0.00 C ATOM 397 CG LEU A 29 -21.957 6.377 6.876 1.00 0.00 C ATOM 398 CD1 LEU A 29 -22.572 7.518 7.686 1.00 0.00 C ATOM 399 CD2 LEU A 29 -20.716 6.886 6.138 1.00 0.00 C ATOM 0 H LEU A 29 -22.606 4.348 5.743 1.00 0.00 H new ATOM 0 HA LEU A 29 -19.906 4.400 6.722 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -22.438 4.871 8.349 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -20.865 5.609 8.576 1.00 0.00 H new ATOM 0 HG LEU A 29 -22.684 6.011 6.151 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -22.856 8.329 7.015 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -23.456 7.156 8.212 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -21.844 7.884 8.410 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -20.999 7.695 5.465 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -19.988 7.254 6.861 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -20.276 6.072 5.562 1.00 0.00 H new ATOM 411 N GLU A 30 -21.925 2.143 8.025 1.00 0.00 N ATOM 412 CA GLU A 30 -21.911 0.910 8.863 1.00 0.00 C ATOM 413 C GLU A 30 -21.210 -0.222 8.106 1.00 0.00 C ATOM 414 O GLU A 30 -20.891 -1.250 8.668 1.00 0.00 O ATOM 415 CB GLU A 30 -23.349 0.494 9.180 1.00 0.00 C ATOM 416 CG GLU A 30 -24.129 1.704 9.698 1.00 0.00 C ATOM 417 CD GLU A 30 -25.548 1.273 10.075 1.00 0.00 C ATOM 418 OE1 GLU A 30 -25.730 0.108 10.384 1.00 0.00 O ATOM 419 OE2 GLU A 30 -26.428 2.117 10.048 1.00 0.00 O ATOM 0 H GLU A 30 -22.822 2.365 7.594 1.00 0.00 H new ATOM 0 HA GLU A 30 -21.374 1.111 9.790 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -23.828 0.095 8.286 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -23.353 -0.301 9.926 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -23.625 2.131 10.565 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -24.164 2.481 8.935 1.00 0.00 H new ATOM 426 N ARG A 31 -20.978 -0.048 6.833 1.00 0.00 N ATOM 427 CA ARG A 31 -20.309 -1.123 6.046 1.00 0.00 C ATOM 428 C ARG A 31 -18.799 -1.101 6.300 1.00 0.00 C ATOM 429 O ARG A 31 -18.189 -2.125 6.541 1.00 0.00 O ATOM 430 CB ARG A 31 -20.579 -0.905 4.554 1.00 0.00 C ATOM 431 CG ARG A 31 -20.258 -2.189 3.773 1.00 0.00 C ATOM 432 CD ARG A 31 -21.490 -3.100 3.721 1.00 0.00 C ATOM 433 NE ARG A 31 -21.698 -3.734 5.055 1.00 0.00 N ATOM 434 CZ ARG A 31 -22.886 -4.144 5.408 1.00 0.00 C ATOM 435 NH1 ARG A 31 -23.897 -4.001 4.594 1.00 0.00 N ATOM 436 NH2 ARG A 31 -23.065 -4.697 6.576 1.00 0.00 N ATOM 0 H ARG A 31 -21.222 0.790 6.305 1.00 0.00 H new ATOM 0 HA ARG A 31 -20.707 -2.090 6.355 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -21.622 -0.626 4.401 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -19.971 -0.081 4.182 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -19.940 -1.938 2.761 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -19.429 -2.714 4.247 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -22.371 -2.522 3.440 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -21.356 -3.868 2.959 1.00 0.00 H new ATOM 0 HE ARG A 31 -20.910 -3.847 5.693 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -23.759 -3.568 3.681 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -24.825 -4.322 4.872 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -22.277 -4.809 7.213 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -23.993 -5.017 6.852 1.00 0.00 H new ATOM 450 N MET A 32 -18.185 0.049 6.240 1.00 0.00 N ATOM 451 CA MET A 32 -16.714 0.118 6.471 1.00 0.00 C ATOM 452 C MET A 32 -16.401 -0.265 7.920 1.00 0.00 C ATOM 453 O MET A 32 -15.323 -0.734 8.228 1.00 0.00 O ATOM 454 CB MET A 32 -16.216 1.540 6.195 1.00 0.00 C ATOM 455 CG MET A 32 -17.271 2.548 6.649 1.00 0.00 C ATOM 456 SD MET A 32 -16.527 4.196 6.753 1.00 0.00 S ATOM 457 CE MET A 32 -16.566 4.358 8.555 1.00 0.00 C ATOM 0 H MET A 32 -18.637 0.942 6.042 1.00 0.00 H new ATOM 0 HA MET A 32 -16.211 -0.577 5.799 1.00 0.00 H new ATOM 0 HB2 MET A 32 -15.278 1.717 6.722 1.00 0.00 H new ATOM 0 HB3 MET A 32 -16.012 1.665 5.132 1.00 0.00 H new ATOM 0 HG2 MET A 32 -18.105 2.558 5.948 1.00 0.00 H new ATOM 0 HG3 MET A 32 -17.673 2.257 7.619 1.00 0.00 H new ATOM 0 HE1 MET A 32 -16.670 5.409 8.824 1.00 0.00 H new ATOM 0 HE2 MET A 32 -17.412 3.797 8.953 1.00 0.00 H new ATOM 0 HE3 MET A 32 -15.640 3.966 8.976 1.00 0.00 H new ATOM 467 N PHE A 33 -17.331 -0.069 8.814 1.00 0.00 N ATOM 468 CA PHE A 33 -17.077 -0.423 10.240 1.00 0.00 C ATOM 469 C PHE A 33 -16.925 -1.943 10.369 1.00 0.00 C ATOM 470 O PHE A 33 -16.135 -2.432 11.152 1.00 0.00 O ATOM 471 CB PHE A 33 -18.255 0.057 11.101 1.00 0.00 C ATOM 472 CG PHE A 33 -17.864 1.309 11.852 1.00 0.00 C ATOM 473 CD1 PHE A 33 -17.923 2.554 11.216 1.00 0.00 C ATOM 474 CD2 PHE A 33 -17.440 1.222 13.184 1.00 0.00 C ATOM 475 CE1 PHE A 33 -17.560 3.714 11.911 1.00 0.00 C ATOM 476 CE2 PHE A 33 -17.077 2.382 13.879 1.00 0.00 C ATOM 477 CZ PHE A 33 -17.137 3.628 13.243 1.00 0.00 C ATOM 0 H PHE A 33 -18.254 0.320 8.620 1.00 0.00 H new ATOM 0 HA PHE A 33 -16.161 0.060 10.581 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -19.121 0.256 10.470 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -18.545 -0.724 11.804 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -18.249 2.620 10.188 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -17.393 0.261 13.675 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -17.606 4.675 11.420 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -16.751 2.316 14.906 1.00 0.00 H new ATOM 0 HZ PHE A 33 -16.857 4.522 13.780 1.00 0.00 H new ATOM 487 N LEU A 34 -17.677 -2.692 9.610 1.00 0.00 N ATOM 488 CA LEU A 34 -17.577 -4.176 9.693 1.00 0.00 C ATOM 489 C LEU A 34 -16.451 -4.669 8.782 1.00 0.00 C ATOM 490 O LEU A 34 -15.656 -5.507 9.160 1.00 0.00 O ATOM 491 CB LEU A 34 -18.904 -4.801 9.246 1.00 0.00 C ATOM 492 CG LEU A 34 -19.931 -4.712 10.385 1.00 0.00 C ATOM 493 CD1 LEU A 34 -21.347 -4.691 9.804 1.00 0.00 C ATOM 494 CD2 LEU A 34 -19.783 -5.928 11.307 1.00 0.00 C ATOM 0 H LEU A 34 -18.357 -2.340 8.936 1.00 0.00 H new ATOM 0 HA LEU A 34 -17.363 -4.467 10.721 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -19.281 -4.284 8.363 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -18.749 -5.842 8.964 1.00 0.00 H new ATOM 0 HG LEU A 34 -19.756 -3.798 10.952 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -22.072 -4.628 10.615 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -21.459 -3.827 9.149 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -21.520 -5.603 9.233 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -20.512 -5.863 12.114 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -19.954 -6.841 10.736 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -18.777 -5.946 11.727 1.00 0.00 H new ATOM 506 N SER A 35 -16.380 -4.161 7.584 1.00 0.00 N ATOM 507 CA SER A 35 -15.310 -4.605 6.647 1.00 0.00 C ATOM 508 C SER A 35 -13.945 -4.503 7.332 1.00 0.00 C ATOM 509 O SER A 35 -12.985 -5.120 6.915 1.00 0.00 O ATOM 510 CB SER A 35 -15.323 -3.715 5.403 1.00 0.00 C ATOM 511 OG SER A 35 -14.253 -4.092 4.546 1.00 0.00 O ATOM 0 H SER A 35 -17.017 -3.457 7.212 1.00 0.00 H new ATOM 0 HA SER A 35 -15.491 -5.641 6.359 1.00 0.00 H new ATOM 0 HB2 SER A 35 -16.275 -3.814 4.881 1.00 0.00 H new ATOM 0 HB3 SER A 35 -15.224 -2.668 5.689 1.00 0.00 H new ATOM 0 HG SER A 35 -13.454 -3.572 4.773 1.00 0.00 H new ATOM 517 N PHE A 36 -13.846 -3.728 8.378 1.00 0.00 N ATOM 518 CA PHE A 36 -12.538 -3.590 9.079 1.00 0.00 C ATOM 519 C PHE A 36 -12.764 -3.044 10.494 1.00 0.00 C ATOM 520 O PHE A 36 -12.769 -1.847 10.706 1.00 0.00 O ATOM 521 CB PHE A 36 -11.646 -2.619 8.300 1.00 0.00 C ATOM 522 CG PHE A 36 -11.113 -3.302 7.063 1.00 0.00 C ATOM 523 CD1 PHE A 36 -10.023 -4.174 7.160 1.00 0.00 C ATOM 524 CD2 PHE A 36 -11.710 -3.062 5.819 1.00 0.00 C ATOM 525 CE1 PHE A 36 -9.529 -4.807 6.013 1.00 0.00 C ATOM 526 CE2 PHE A 36 -11.215 -3.695 4.672 1.00 0.00 C ATOM 527 CZ PHE A 36 -10.125 -4.567 4.769 1.00 0.00 C ATOM 0 H PHE A 36 -14.613 -3.186 8.776 1.00 0.00 H new ATOM 0 HA PHE A 36 -12.057 -4.566 9.140 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -12.214 -1.731 8.021 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -10.820 -2.285 8.928 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -9.563 -4.359 8.119 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -12.552 -2.389 5.744 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -8.688 -5.481 6.088 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -11.675 -3.510 3.712 1.00 0.00 H new ATOM 0 HZ PHE A 36 -9.743 -5.055 3.884 1.00 0.00 H new ATOM 537 N PRO A 37 -12.950 -3.911 11.457 1.00 0.00 N ATOM 538 CA PRO A 37 -13.178 -3.502 12.874 1.00 0.00 C ATOM 539 C PRO A 37 -12.126 -2.501 13.363 1.00 0.00 C ATOM 540 O PRO A 37 -12.372 -1.712 14.254 1.00 0.00 O ATOM 541 CB PRO A 37 -13.081 -4.816 13.656 1.00 0.00 C ATOM 542 CG PRO A 37 -13.430 -5.882 12.670 1.00 0.00 C ATOM 543 CD PRO A 37 -12.963 -5.376 11.304 1.00 0.00 C ATOM 0 HA PRO A 37 -14.135 -2.995 13.001 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -12.078 -4.963 14.057 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -13.767 -4.822 14.503 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.940 -6.822 12.924 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -14.503 -6.073 12.668 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.975 -5.761 11.052 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -13.640 -5.689 10.509 1.00 0.00 H new ATOM 551 N THR A 38 -10.955 -2.524 12.783 1.00 0.00 N ATOM 552 CA THR A 38 -9.890 -1.573 13.212 1.00 0.00 C ATOM 553 C THR A 38 -10.473 -0.162 13.302 1.00 0.00 C ATOM 554 O THR A 38 -9.917 0.709 13.937 1.00 0.00 O ATOM 555 CB THR A 38 -8.749 -1.590 12.191 1.00 0.00 C ATOM 556 OG1 THR A 38 -9.290 -1.558 10.877 1.00 0.00 O ATOM 557 CG2 THR A 38 -7.918 -2.861 12.373 1.00 0.00 C ATOM 0 H THR A 38 -10.691 -3.160 12.031 1.00 0.00 H new ATOM 0 HA THR A 38 -9.508 -1.871 14.188 1.00 0.00 H new ATOM 0 HB THR A 38 -8.112 -0.718 12.343 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.561 -1.567 10.223 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.106 -2.872 11.646 1.00 0.00 H new ATOM 0 HG22 THR A 38 -7.503 -2.883 13.381 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.552 -3.735 12.222 1.00 0.00 H new ATOM 565 N THR A 39 -11.592 0.070 12.675 1.00 0.00 N ATOM 566 CA THR A 39 -12.210 1.424 12.731 1.00 0.00 C ATOM 567 C THR A 39 -12.885 1.615 14.090 1.00 0.00 C ATOM 568 O THR A 39 -13.097 2.723 14.540 1.00 0.00 O ATOM 569 CB THR A 39 -13.252 1.557 11.619 1.00 0.00 C ATOM 570 OG1 THR A 39 -14.112 0.427 11.644 1.00 0.00 O ATOM 571 CG2 THR A 39 -12.548 1.636 10.263 1.00 0.00 C ATOM 0 H THR A 39 -12.106 -0.619 12.126 1.00 0.00 H new ATOM 0 HA THR A 39 -11.440 2.183 12.596 1.00 0.00 H new ATOM 0 HB THR A 39 -13.837 2.464 11.774 1.00 0.00 H new ATOM 0 HG1 THR A 39 -13.681 -0.322 11.182 1.00 0.00 H new ATOM 0 HG21 THR A 39 -13.292 1.731 9.472 1.00 0.00 H new ATOM 0 HG22 THR A 39 -11.888 2.503 10.246 1.00 0.00 H new ATOM 0 HG23 THR A 39 -11.962 0.731 10.104 1.00 0.00 H new ATOM 579 N LYS A 40 -13.229 0.539 14.746 1.00 0.00 N ATOM 580 CA LYS A 40 -13.894 0.654 16.075 1.00 0.00 C ATOM 581 C LYS A 40 -12.870 1.067 17.134 1.00 0.00 C ATOM 582 O LYS A 40 -13.192 1.748 18.087 1.00 0.00 O ATOM 583 CB LYS A 40 -14.504 -0.697 16.453 1.00 0.00 C ATOM 584 CG LYS A 40 -15.491 -0.507 17.607 1.00 0.00 C ATOM 585 CD LYS A 40 -15.841 -1.870 18.210 1.00 0.00 C ATOM 586 CE LYS A 40 -16.327 -2.811 17.105 1.00 0.00 C ATOM 587 NZ LYS A 40 -17.074 -3.948 17.715 1.00 0.00 N ATOM 0 H LYS A 40 -13.078 -0.415 14.418 1.00 0.00 H new ATOM 0 HA LYS A 40 -14.678 1.409 16.023 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -15.013 -1.131 15.593 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -13.718 -1.394 16.744 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -15.055 0.139 18.369 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -16.394 -0.013 17.249 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -14.968 -2.295 18.705 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -16.614 -1.755 18.970 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -16.969 -2.271 16.409 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -15.479 -3.185 16.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -17.405 -4.588 16.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -16.447 -4.468 18.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -17.892 -3.582 18.244 1.00 0.00 H new ATOM 601 N THR A 41 -11.640 0.660 16.978 1.00 0.00 N ATOM 602 CA THR A 41 -10.601 1.032 17.981 1.00 0.00 C ATOM 603 C THR A 41 -10.703 2.529 18.285 1.00 0.00 C ATOM 604 O THR A 41 -10.334 2.984 19.349 1.00 0.00 O ATOM 605 CB THR A 41 -9.210 0.709 17.422 1.00 0.00 C ATOM 606 OG1 THR A 41 -8.245 0.853 18.454 1.00 0.00 O ATOM 607 CG2 THR A 41 -8.872 1.665 16.272 1.00 0.00 C ATOM 0 H THR A 41 -11.310 0.087 16.201 1.00 0.00 H new ATOM 0 HA THR A 41 -10.758 0.465 18.899 1.00 0.00 H new ATOM 0 HB THR A 41 -9.202 -0.315 17.049 1.00 0.00 H new ATOM 0 HG21 THR A 41 -7.882 1.428 15.881 1.00 0.00 H new ATOM 0 HG22 THR A 41 -9.611 1.555 15.479 1.00 0.00 H new ATOM 0 HG23 THR A 41 -8.882 2.692 16.638 1.00 0.00 H new ATOM 615 N TYR A 42 -11.214 3.295 17.360 1.00 0.00 N ATOM 616 CA TYR A 42 -11.356 4.760 17.593 1.00 0.00 C ATOM 617 C TYR A 42 -12.702 5.020 18.270 1.00 0.00 C ATOM 618 O TYR A 42 -13.320 6.045 18.070 1.00 0.00 O ATOM 619 CB TYR A 42 -11.318 5.502 16.255 1.00 0.00 C ATOM 620 CG TYR A 42 -9.954 5.361 15.624 1.00 0.00 C ATOM 621 CD1 TYR A 42 -8.910 6.207 16.019 1.00 0.00 C ATOM 622 CD2 TYR A 42 -9.734 4.390 14.640 1.00 0.00 C ATOM 623 CE1 TYR A 42 -7.647 6.083 15.428 1.00 0.00 C ATOM 624 CE2 TYR A 42 -8.471 4.265 14.049 1.00 0.00 C ATOM 625 CZ TYR A 42 -7.427 5.112 14.443 1.00 0.00 C ATOM 626 OH TYR A 42 -6.183 4.989 13.859 1.00 0.00 O ATOM 0 H TYR A 42 -11.540 2.968 16.450 1.00 0.00 H new ATOM 0 HA TYR A 42 -10.540 5.112 18.224 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -12.080 5.102 15.586 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -11.550 6.556 16.408 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -9.079 6.955 16.779 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -10.539 3.737 14.337 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -6.842 6.736 15.732 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -8.302 3.516 13.290 1.00 0.00 H new ATOM 0 HH TYR A 42 -6.202 4.267 13.197 1.00 0.00 H new ATOM 636 N PHE A 43 -13.168 4.086 19.055 1.00 0.00 N ATOM 637 CA PHE A 43 -14.484 4.265 19.733 1.00 0.00 C ATOM 638 C PHE A 43 -15.590 4.181 18.676 1.00 0.00 C ATOM 639 O PHE A 43 -15.381 4.531 17.531 1.00 0.00 O ATOM 640 CB PHE A 43 -14.527 5.632 20.430 1.00 0.00 C ATOM 641 CG PHE A 43 -13.145 5.991 20.923 1.00 0.00 C ATOM 642 CD1 PHE A 43 -12.380 5.041 21.610 1.00 0.00 C ATOM 643 CD2 PHE A 43 -12.628 7.272 20.694 1.00 0.00 C ATOM 644 CE1 PHE A 43 -11.098 5.372 22.068 1.00 0.00 C ATOM 645 CE2 PHE A 43 -11.348 7.603 21.152 1.00 0.00 C ATOM 646 CZ PHE A 43 -10.583 6.653 21.840 1.00 0.00 C ATOM 0 H PHE A 43 -12.693 3.206 19.256 1.00 0.00 H new ATOM 0 HA PHE A 43 -14.628 3.487 20.483 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -14.887 6.393 19.738 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -15.227 5.604 21.265 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -12.778 4.053 21.787 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -13.218 8.005 20.164 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -10.507 4.639 22.597 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -10.950 8.591 20.975 1.00 0.00 H new ATOM 0 HZ PHE A 43 -9.596 6.909 22.195 1.00 0.00 H new ATOM 656 N PRO A 44 -16.755 3.713 19.044 1.00 0.00 N ATOM 657 CA PRO A 44 -17.893 3.580 18.088 1.00 0.00 C ATOM 658 C PRO A 44 -18.438 4.938 17.640 1.00 0.00 C ATOM 659 O PRO A 44 -18.716 5.148 16.478 1.00 0.00 O ATOM 660 CB PRO A 44 -18.953 2.806 18.882 1.00 0.00 C ATOM 661 CG PRO A 44 -18.634 3.066 20.319 1.00 0.00 C ATOM 662 CD PRO A 44 -17.120 3.263 20.398 1.00 0.00 C ATOM 0 HA PRO A 44 -17.591 3.079 17.169 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -19.958 3.147 18.634 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -18.914 1.740 18.656 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -19.160 3.950 20.679 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -18.950 2.231 20.944 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -16.851 4.003 21.152 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -16.609 2.337 20.664 1.00 0.00 H new ATOM 670 N HIS A 45 -18.584 5.859 18.555 1.00 0.00 N ATOM 671 CA HIS A 45 -19.110 7.212 18.197 1.00 0.00 C ATOM 672 C HIS A 45 -20.139 7.072 17.079 1.00 0.00 C ATOM 673 O HIS A 45 -20.250 7.912 16.208 1.00 0.00 O ATOM 674 CB HIS A 45 -17.957 8.105 17.730 1.00 0.00 C ATOM 675 CG HIS A 45 -17.380 7.563 16.451 1.00 0.00 C ATOM 676 ND1 HIS A 45 -18.076 7.600 15.250 1.00 0.00 N ATOM 677 CD2 HIS A 45 -16.172 6.974 16.167 1.00 0.00 C ATOM 678 CE1 HIS A 45 -17.289 7.048 14.308 1.00 0.00 C ATOM 679 NE2 HIS A 45 -16.121 6.651 14.815 1.00 0.00 N ATOM 0 H HIS A 45 -18.360 5.733 19.542 1.00 0.00 H new ATOM 0 HA HIS A 45 -19.581 7.664 19.070 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -18.313 9.124 17.576 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -17.185 8.149 18.498 1.00 0.00 H new ATOM 0 HD1 HIS A 45 -19.013 7.977 15.108 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -15.384 6.790 16.882 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -17.569 6.940 13.270 1.00 0.00 H new ATOM 688 N PHE A 46 -20.884 6.003 17.094 1.00 0.00 N ATOM 689 CA PHE A 46 -21.899 5.783 16.036 1.00 0.00 C ATOM 690 C PHE A 46 -22.830 4.653 16.483 1.00 0.00 C ATOM 691 O PHE A 46 -22.735 3.539 16.022 1.00 0.00 O ATOM 692 CB PHE A 46 -21.181 5.407 14.727 1.00 0.00 C ATOM 693 CG PHE A 46 -21.856 6.069 13.546 1.00 0.00 C ATOM 694 CD1 PHE A 46 -21.981 7.464 13.499 1.00 0.00 C ATOM 695 CD2 PHE A 46 -22.349 5.287 12.495 1.00 0.00 C ATOM 696 CE1 PHE A 46 -22.601 8.074 12.403 1.00 0.00 C ATOM 697 CE2 PHE A 46 -22.969 5.897 11.400 1.00 0.00 C ATOM 698 CZ PHE A 46 -23.096 7.290 11.354 1.00 0.00 C ATOM 0 H PHE A 46 -20.830 5.269 17.800 1.00 0.00 H new ATOM 0 HA PHE A 46 -22.486 6.686 15.868 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -20.137 5.715 14.776 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -21.189 4.325 14.599 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -21.599 8.068 14.309 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -22.251 4.212 12.530 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -22.698 9.149 12.366 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -23.350 5.293 10.590 1.00 0.00 H new ATOM 0 HZ PHE A 46 -23.576 7.760 10.509 1.00 0.00 H new ATOM 708 N ASP A 47 -23.716 4.952 17.400 1.00 0.00 N ATOM 709 CA ASP A 47 -24.680 3.932 17.933 1.00 0.00 C ATOM 710 C ASP A 47 -24.624 2.628 17.125 1.00 0.00 C ATOM 711 O ASP A 47 -24.428 1.561 17.673 1.00 0.00 O ATOM 712 CB ASP A 47 -26.099 4.501 17.866 1.00 0.00 C ATOM 713 CG ASP A 47 -26.258 5.603 18.915 1.00 0.00 C ATOM 714 OD1 ASP A 47 -25.249 6.046 19.437 1.00 0.00 O ATOM 715 OD2 ASP A 47 -27.387 5.983 19.179 1.00 0.00 O ATOM 0 H ASP A 47 -23.816 5.880 17.812 1.00 0.00 H new ATOM 0 HA ASP A 47 -24.403 3.707 18.963 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -26.295 4.901 16.871 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -26.828 3.710 18.041 1.00 0.00 H new ATOM 720 N LEU A 48 -24.799 2.704 15.832 1.00 0.00 N ATOM 721 CA LEU A 48 -24.756 1.467 14.996 1.00 0.00 C ATOM 722 C LEU A 48 -25.792 0.470 15.512 1.00 0.00 C ATOM 723 O LEU A 48 -25.883 -0.647 15.041 1.00 0.00 O ATOM 724 CB LEU A 48 -23.356 0.841 15.070 1.00 0.00 C ATOM 725 CG LEU A 48 -22.405 1.587 14.124 1.00 0.00 C ATOM 726 CD1 LEU A 48 -20.988 1.583 14.702 1.00 0.00 C ATOM 727 CD2 LEU A 48 -22.398 0.898 12.757 1.00 0.00 C ATOM 0 H LEU A 48 -24.970 3.569 15.318 1.00 0.00 H new ATOM 0 HA LEU A 48 -24.980 1.721 13.960 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -22.979 0.889 16.092 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -23.404 -0.213 14.797 1.00 0.00 H new ATOM 0 HG LEU A 48 -22.746 2.616 14.013 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -20.318 2.114 14.026 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -20.990 2.077 15.673 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -20.646 0.555 14.819 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -21.722 1.428 12.086 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -22.062 -0.133 12.871 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -23.405 0.907 12.340 1.00 0.00 H new ATOM 739 N SER A 49 -26.576 0.863 16.476 1.00 0.00 N ATOM 740 CA SER A 49 -27.609 -0.060 17.021 1.00 0.00 C ATOM 741 C SER A 49 -28.748 -0.201 16.009 1.00 0.00 C ATOM 742 O SER A 49 -29.842 -0.609 16.343 1.00 0.00 O ATOM 743 CB SER A 49 -28.159 0.507 18.331 1.00 0.00 C ATOM 744 OG SER A 49 -29.083 -0.417 18.890 1.00 0.00 O ATOM 0 H SER A 49 -26.546 1.785 16.911 1.00 0.00 H new ATOM 0 HA SER A 49 -27.163 -1.037 17.207 1.00 0.00 H new ATOM 0 HB2 SER A 49 -27.344 0.693 19.031 1.00 0.00 H new ATOM 0 HB3 SER A 49 -28.648 1.464 18.150 1.00 0.00 H new ATOM 0 HG SER A 49 -29.628 -0.807 18.175 1.00 0.00 H new ATOM 750 N HIS A 50 -28.498 0.136 14.772 1.00 0.00 N ATOM 751 CA HIS A 50 -29.563 0.024 13.736 1.00 0.00 C ATOM 752 C HIS A 50 -30.761 0.887 14.139 1.00 0.00 C ATOM 753 O HIS A 50 -30.962 1.183 15.300 1.00 0.00 O ATOM 754 CB HIS A 50 -30.004 -1.437 13.608 1.00 0.00 C ATOM 755 CG HIS A 50 -30.765 -1.622 12.324 1.00 0.00 C ATOM 756 ND1 HIS A 50 -31.977 -2.297 12.272 1.00 0.00 N ATOM 757 CD2 HIS A 50 -30.501 -1.227 11.035 1.00 0.00 C ATOM 758 CE1 HIS A 50 -32.393 -2.287 10.992 1.00 0.00 C ATOM 759 NE2 HIS A 50 -31.529 -1.649 10.201 1.00 0.00 N ATOM 0 H HIS A 50 -27.601 0.484 14.435 1.00 0.00 H new ATOM 0 HA HIS A 50 -29.173 0.369 12.778 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -29.134 -2.093 13.625 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -30.629 -1.715 14.457 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -29.629 -0.674 10.719 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -33.312 -2.739 10.648 1.00 0.00 H new ATOM 0 HE2 HIS A 50 -31.607 -1.502 9.195 1.00 0.00 H new ATOM 768 N GLY A 51 -31.558 1.294 13.190 1.00 0.00 N ATOM 769 CA GLY A 51 -32.741 2.138 13.521 1.00 0.00 C ATOM 770 C GLY A 51 -32.298 3.321 14.385 1.00 0.00 C ATOM 771 O GLY A 51 -33.106 3.987 15.002 1.00 0.00 O ATOM 0 H GLY A 51 -31.442 1.079 12.200 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -33.212 2.498 12.606 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -33.487 1.546 14.051 1.00 0.00 H new ATOM 775 N SER A 52 -31.021 3.588 14.433 1.00 0.00 N ATOM 776 CA SER A 52 -30.530 4.728 15.256 1.00 0.00 C ATOM 777 C SER A 52 -30.903 6.046 14.573 1.00 0.00 C ATOM 778 O SER A 52 -30.965 7.085 15.200 1.00 0.00 O ATOM 779 CB SER A 52 -29.009 4.639 15.395 1.00 0.00 C ATOM 780 OG SER A 52 -28.574 5.553 16.392 1.00 0.00 O ATOM 0 H SER A 52 -30.298 3.066 13.938 1.00 0.00 H new ATOM 0 HA SER A 52 -30.988 4.687 16.244 1.00 0.00 H new ATOM 0 HB2 SER A 52 -28.716 3.624 15.663 1.00 0.00 H new ATOM 0 HB3 SER A 52 -28.531 4.868 14.442 1.00 0.00 H new ATOM 0 HG SER A 52 -29.108 6.373 16.340 1.00 0.00 H new ATOM 786 N ALA A 53 -31.155 6.008 13.293 1.00 0.00 N ATOM 787 CA ALA A 53 -31.528 7.253 12.563 1.00 0.00 C ATOM 788 C ALA A 53 -30.330 8.204 12.519 1.00 0.00 C ATOM 789 O ALA A 53 -29.959 8.701 11.475 1.00 0.00 O ATOM 790 CB ALA A 53 -32.702 7.933 13.277 1.00 0.00 C ATOM 0 H ALA A 53 -31.118 5.165 12.719 1.00 0.00 H new ATOM 0 HA ALA A 53 -31.822 7.000 11.544 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -32.975 8.843 12.743 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -33.556 7.256 13.299 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -32.411 8.184 14.297 1.00 0.00 H new ATOM 796 N GLN A 54 -29.726 8.460 13.644 1.00 0.00 N ATOM 797 CA GLN A 54 -28.553 9.381 13.672 1.00 0.00 C ATOM 798 C GLN A 54 -27.600 9.037 12.525 1.00 0.00 C ATOM 799 O GLN A 54 -26.757 9.827 12.149 1.00 0.00 O ATOM 800 CB GLN A 54 -27.818 9.230 15.008 1.00 0.00 C ATOM 801 CG GLN A 54 -27.190 7.837 15.092 1.00 0.00 C ATOM 802 CD GLN A 54 -26.796 7.541 16.540 1.00 0.00 C ATOM 803 OE1 GLN A 54 -27.628 7.566 17.426 1.00 0.00 O ATOM 804 NE2 GLN A 54 -25.553 7.261 16.822 1.00 0.00 N ATOM 0 H GLN A 54 -29.993 8.071 14.548 1.00 0.00 H new ATOM 0 HA GLN A 54 -28.898 10.409 13.559 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -27.046 9.994 15.099 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -28.512 9.378 15.835 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -27.895 7.086 14.735 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -26.313 7.782 14.447 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -24.854 7.240 16.080 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -25.281 7.063 17.785 1.00 0.00 H new ATOM 813 N VAL A 55 -27.725 7.865 11.968 1.00 0.00 N ATOM 814 CA VAL A 55 -26.824 7.475 10.847 1.00 0.00 C ATOM 815 C VAL A 55 -27.233 8.225 9.578 1.00 0.00 C ATOM 816 O VAL A 55 -26.409 8.562 8.751 1.00 0.00 O ATOM 817 CB VAL A 55 -26.929 5.967 10.608 1.00 0.00 C ATOM 818 CG1 VAL A 55 -26.115 5.586 9.369 1.00 0.00 C ATOM 819 CG2 VAL A 55 -26.381 5.218 11.826 1.00 0.00 C ATOM 0 H VAL A 55 -28.411 7.161 12.240 1.00 0.00 H new ATOM 0 HA VAL A 55 -25.795 7.730 11.102 1.00 0.00 H new ATOM 0 HB VAL A 55 -27.974 5.697 10.453 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -26.191 4.512 9.200 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -26.503 6.118 8.501 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -25.070 5.856 9.523 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -26.456 4.144 11.656 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -25.337 5.489 11.980 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -26.960 5.487 12.709 1.00 0.00 H new ATOM 829 N LYS A 56 -28.500 8.491 9.418 1.00 0.00 N ATOM 830 CA LYS A 56 -28.965 9.218 8.204 1.00 0.00 C ATOM 831 C LYS A 56 -28.348 10.618 8.175 1.00 0.00 C ATOM 832 O LYS A 56 -28.207 11.226 7.133 1.00 0.00 O ATOM 833 CB LYS A 56 -30.492 9.325 8.237 1.00 0.00 C ATOM 834 CG LYS A 56 -30.924 10.406 9.243 1.00 0.00 C ATOM 835 CD LYS A 56 -32.272 10.027 9.871 1.00 0.00 C ATOM 836 CE LYS A 56 -33.265 9.624 8.774 1.00 0.00 C ATOM 837 NZ LYS A 56 -34.648 9.968 9.208 1.00 0.00 N ATOM 0 H LYS A 56 -29.235 8.235 10.078 1.00 0.00 H new ATOM 0 HA LYS A 56 -28.657 8.675 7.310 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -30.869 9.570 7.244 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -30.926 8.364 8.515 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -30.168 10.514 10.021 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -31.005 11.370 8.741 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -32.137 9.203 10.572 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -32.667 10.869 10.440 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -33.025 10.139 7.844 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -33.190 8.555 8.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -35.323 9.695 8.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -34.874 9.457 10.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -34.714 10.992 9.377 1.00 0.00 H new ATOM 851 N GLY A 57 -27.987 11.137 9.315 1.00 0.00 N ATOM 852 CA GLY A 57 -27.387 12.501 9.360 1.00 0.00 C ATOM 853 C GLY A 57 -26.017 12.496 8.679 1.00 0.00 C ATOM 854 O GLY A 57 -25.738 13.314 7.827 1.00 0.00 O ATOM 0 H GLY A 57 -28.081 10.675 10.220 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -28.046 13.213 8.863 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -27.286 12.828 10.395 1.00 0.00 H new ATOM 858 N HIS A 58 -25.155 11.589 9.052 1.00 0.00 N ATOM 859 CA HIS A 58 -23.799 11.549 8.429 1.00 0.00 C ATOM 860 C HIS A 58 -23.903 11.140 6.957 1.00 0.00 C ATOM 861 O HIS A 58 -23.072 11.497 6.146 1.00 0.00 O ATOM 862 CB HIS A 58 -22.923 10.539 9.171 1.00 0.00 C ATOM 863 CG HIS A 58 -21.556 10.509 8.545 1.00 0.00 C ATOM 864 ND1 HIS A 58 -21.352 10.095 7.235 1.00 0.00 N ATOM 865 CD2 HIS A 58 -20.315 10.840 9.032 1.00 0.00 C ATOM 866 CE1 HIS A 58 -20.033 10.185 6.982 1.00 0.00 C ATOM 867 NE2 HIS A 58 -19.359 10.633 8.042 1.00 0.00 N ATOM 0 H HIS A 58 -25.330 10.875 9.759 1.00 0.00 H new ATOM 0 HA HIS A 58 -23.354 12.542 8.494 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -22.847 10.811 10.224 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -23.376 9.548 9.130 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -20.113 11.204 10.028 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -19.577 9.926 6.038 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -18.354 10.791 8.112 1.00 0.00 H new ATOM 876 N GLY A 59 -24.908 10.389 6.603 1.00 0.00 N ATOM 877 CA GLY A 59 -25.047 9.956 5.182 1.00 0.00 C ATOM 878 C GLY A 59 -25.250 11.177 4.281 1.00 0.00 C ATOM 879 O GLY A 59 -24.855 11.186 3.133 1.00 0.00 O ATOM 0 H GLY A 59 -25.638 10.056 7.233 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -24.157 9.408 4.871 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -25.892 9.275 5.082 1.00 0.00 H new ATOM 883 N LYS A 60 -25.870 12.205 4.791 1.00 0.00 N ATOM 884 CA LYS A 60 -26.107 13.422 3.965 1.00 0.00 C ATOM 885 C LYS A 60 -24.791 14.171 3.740 1.00 0.00 C ATOM 886 O LYS A 60 -24.648 14.915 2.792 1.00 0.00 O ATOM 887 CB LYS A 60 -27.098 14.340 4.684 1.00 0.00 C ATOM 888 CG LYS A 60 -28.456 13.641 4.793 1.00 0.00 C ATOM 889 CD LYS A 60 -29.329 14.378 5.810 1.00 0.00 C ATOM 890 CE LYS A 60 -29.449 15.850 5.411 1.00 0.00 C ATOM 891 NZ LYS A 60 -29.646 15.951 3.937 1.00 0.00 N ATOM 0 H LYS A 60 -26.224 12.255 5.746 1.00 0.00 H new ATOM 0 HA LYS A 60 -26.515 13.122 3.000 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -26.725 14.589 5.677 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -27.203 15.278 4.139 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -28.948 13.624 3.820 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -28.320 12.604 5.099 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -30.318 13.921 5.855 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -28.894 14.295 6.806 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -30.287 16.312 5.933 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -28.551 16.392 5.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -30.150 16.833 3.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -28.721 15.951 3.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -30.205 15.139 3.605 1.00 0.00 H new ATOM 905 N LYS A 61 -23.830 13.985 4.602 1.00 0.00 N ATOM 906 CA LYS A 61 -22.533 14.689 4.428 1.00 0.00 C ATOM 907 C LYS A 61 -21.852 14.153 3.174 1.00 0.00 C ATOM 908 O LYS A 61 -21.559 14.884 2.250 1.00 0.00 O ATOM 909 CB LYS A 61 -21.653 14.425 5.654 1.00 0.00 C ATOM 910 CG LYS A 61 -22.035 15.387 6.788 1.00 0.00 C ATOM 911 CD LYS A 61 -23.453 15.075 7.297 1.00 0.00 C ATOM 912 CE LYS A 61 -24.437 16.141 6.801 1.00 0.00 C ATOM 913 NZ LYS A 61 -25.772 15.907 7.419 1.00 0.00 N ATOM 0 H LYS A 61 -23.889 13.376 5.418 1.00 0.00 H new ATOM 0 HA LYS A 61 -22.693 15.762 4.326 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -21.774 13.393 5.984 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -20.603 14.555 5.393 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -21.320 15.298 7.606 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -21.987 16.416 6.433 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -23.765 14.091 6.948 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -23.458 15.043 8.387 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -24.074 17.136 7.059 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -24.515 16.102 5.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -26.518 16.205 6.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -25.883 14.895 7.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -25.849 16.457 8.298 1.00 0.00 H new ATOM 927 N VAL A 62 -21.613 12.876 3.133 1.00 0.00 N ATOM 928 CA VAL A 62 -20.966 12.275 1.940 1.00 0.00 C ATOM 929 C VAL A 62 -21.777 12.629 0.696 1.00 0.00 C ATOM 930 O VAL A 62 -21.243 13.080 -0.299 1.00 0.00 O ATOM 931 CB VAL A 62 -20.928 10.760 2.107 1.00 0.00 C ATOM 932 CG1 VAL A 62 -20.298 10.122 0.869 1.00 0.00 C ATOM 933 CG2 VAL A 62 -20.102 10.419 3.345 1.00 0.00 C ATOM 0 H VAL A 62 -21.840 12.219 3.879 1.00 0.00 H new ATOM 0 HA VAL A 62 -19.951 12.659 1.834 1.00 0.00 H new ATOM 0 HB VAL A 62 -21.941 10.375 2.225 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -20.272 9.039 0.991 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -20.890 10.374 -0.011 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -19.282 10.497 0.743 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -20.069 9.337 3.473 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -19.089 10.801 3.223 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -20.558 10.875 4.224 1.00 0.00 H new ATOM 943 N ALA A 63 -23.066 12.433 0.742 1.00 0.00 N ATOM 944 CA ALA A 63 -23.905 12.766 -0.439 1.00 0.00 C ATOM 945 C ALA A 63 -23.840 14.271 -0.685 1.00 0.00 C ATOM 946 O ALA A 63 -23.716 14.721 -1.805 1.00 0.00 O ATOM 947 CB ALA A 63 -25.352 12.344 -0.178 1.00 0.00 C ATOM 0 H ALA A 63 -23.572 12.058 1.545 1.00 0.00 H new ATOM 0 HA ALA A 63 -23.535 12.235 -1.316 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -25.965 12.589 -1.045 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -25.391 11.270 0.002 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -25.733 12.872 0.696 1.00 0.00 H new ATOM 953 N ASP A 64 -23.912 15.051 0.356 1.00 0.00 N ATOM 954 CA ASP A 64 -23.843 16.529 0.186 1.00 0.00 C ATOM 955 C ASP A 64 -22.412 16.923 -0.181 1.00 0.00 C ATOM 956 O ASP A 64 -22.177 17.939 -0.805 1.00 0.00 O ATOM 957 CB ASP A 64 -24.242 17.216 1.494 1.00 0.00 C ATOM 958 CG ASP A 64 -24.185 18.734 1.311 1.00 0.00 C ATOM 959 OD1 ASP A 64 -23.096 19.246 1.111 1.00 0.00 O ATOM 960 OD2 ASP A 64 -25.231 19.358 1.374 1.00 0.00 O ATOM 0 H ASP A 64 -24.016 14.729 1.318 1.00 0.00 H new ATOM 0 HA ASP A 64 -24.526 16.839 -0.605 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -25.247 16.912 1.785 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -23.571 16.910 2.297 1.00 0.00 H new ATOM 965 N ALA A 65 -21.452 16.124 0.201 1.00 0.00 N ATOM 966 CA ALA A 65 -20.037 16.448 -0.126 1.00 0.00 C ATOM 967 C ALA A 65 -19.741 16.031 -1.565 1.00 0.00 C ATOM 968 O ALA A 65 -19.139 16.768 -2.322 1.00 0.00 O ATOM 969 CB ALA A 65 -19.103 15.693 0.823 1.00 0.00 C ATOM 0 H ALA A 65 -21.589 15.260 0.726 1.00 0.00 H new ATOM 0 HA ALA A 65 -19.877 17.520 -0.014 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -18.067 15.932 0.581 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -19.313 15.988 1.851 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -19.263 14.620 0.714 1.00 0.00 H new ATOM 975 N LEU A 66 -20.166 14.862 -1.957 1.00 0.00 N ATOM 976 CA LEU A 66 -19.914 14.414 -3.344 1.00 0.00 C ATOM 977 C LEU A 66 -20.899 15.146 -4.262 1.00 0.00 C ATOM 978 O LEU A 66 -20.624 15.394 -5.419 1.00 0.00 O ATOM 979 CB LEU A 66 -20.089 12.885 -3.401 1.00 0.00 C ATOM 980 CG LEU A 66 -21.048 12.474 -4.517 1.00 0.00 C ATOM 981 CD1 LEU A 66 -20.438 12.820 -5.883 1.00 0.00 C ATOM 982 CD2 LEU A 66 -21.288 10.965 -4.425 1.00 0.00 C ATOM 0 H LEU A 66 -20.677 14.201 -1.372 1.00 0.00 H new ATOM 0 HA LEU A 66 -18.901 14.646 -3.674 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -19.120 12.412 -3.560 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -20.466 12.525 -2.444 1.00 0.00 H new ATOM 0 HG LEU A 66 -21.992 13.008 -4.409 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -21.127 12.524 -6.674 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -20.259 13.894 -5.940 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -19.495 12.288 -6.006 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -21.971 10.656 -5.216 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -20.340 10.438 -4.538 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -21.723 10.724 -3.455 1.00 0.00 H new ATOM 994 N THR A 67 -22.037 15.525 -3.740 1.00 0.00 N ATOM 995 CA THR A 67 -23.021 16.270 -4.570 1.00 0.00 C ATOM 996 C THR A 67 -22.533 17.710 -4.718 1.00 0.00 C ATOM 997 O THR A 67 -22.538 18.271 -5.795 1.00 0.00 O ATOM 998 CB THR A 67 -24.392 16.261 -3.890 1.00 0.00 C ATOM 999 OG1 THR A 67 -24.880 14.929 -3.824 1.00 0.00 O ATOM 1000 CG2 THR A 67 -25.365 17.123 -4.694 1.00 0.00 C ATOM 0 H THR A 67 -22.324 15.350 -2.777 1.00 0.00 H new ATOM 0 HA THR A 67 -23.113 15.799 -5.549 1.00 0.00 H new ATOM 0 HB THR A 67 -24.300 16.663 -2.881 1.00 0.00 H new ATOM 0 HG1 THR A 67 -24.873 14.624 -2.893 1.00 0.00 H new ATOM 0 HG21 THR A 67 -26.342 17.117 -4.210 1.00 0.00 H new ATOM 0 HG22 THR A 67 -24.990 18.145 -4.743 1.00 0.00 H new ATOM 0 HG23 THR A 67 -25.458 16.722 -5.703 1.00 0.00 H new ATOM 1008 N ASN A 68 -22.087 18.308 -3.642 1.00 0.00 N ATOM 1009 CA ASN A 68 -21.575 19.703 -3.731 1.00 0.00 C ATOM 1010 C ASN A 68 -20.443 19.722 -4.755 1.00 0.00 C ATOM 1011 O ASN A 68 -20.103 20.745 -5.314 1.00 0.00 O ATOM 1012 CB ASN A 68 -21.045 20.148 -2.367 1.00 0.00 C ATOM 1013 CG ASN A 68 -20.437 21.546 -2.487 1.00 0.00 C ATOM 1014 OD1 ASN A 68 -19.163 21.712 -2.260 1.00 0.00 O flip ATOM 1015 ND2 ASN A 68 -21.129 22.498 -2.791 1.00 0.00 N flip ATOM 0 H ASN A 68 -22.057 17.891 -2.712 1.00 0.00 H new ATOM 0 HA ASN A 68 -22.373 20.382 -4.032 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -21.853 20.153 -1.635 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -20.295 19.443 -2.009 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -22.125 22.368 -2.969 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -20.714 23.426 -2.869 1.00 0.00 H new ATOM 1022 N ALA A 69 -19.872 18.577 -5.011 1.00 0.00 N ATOM 1023 CA ALA A 69 -18.774 18.485 -6.007 1.00 0.00 C ATOM 1024 C ALA A 69 -19.402 18.350 -7.391 1.00 0.00 C ATOM 1025 O ALA A 69 -19.031 19.029 -8.324 1.00 0.00 O ATOM 1026 CB ALA A 69 -17.909 17.259 -5.711 1.00 0.00 C ATOM 0 H ALA A 69 -20.124 17.694 -4.567 1.00 0.00 H new ATOM 0 HA ALA A 69 -18.146 19.374 -5.961 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -17.105 17.195 -6.444 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -17.483 17.347 -4.712 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -18.522 16.359 -5.766 1.00 0.00 H new ATOM 1032 N VAL A 70 -20.381 17.497 -7.520 1.00 0.00 N ATOM 1033 CA VAL A 70 -21.059 17.349 -8.832 1.00 0.00 C ATOM 1034 C VAL A 70 -21.637 18.712 -9.184 1.00 0.00 C ATOM 1035 O VAL A 70 -21.879 19.036 -10.329 1.00 0.00 O ATOM 1036 CB VAL A 70 -22.184 16.313 -8.716 1.00 0.00 C ATOM 1037 CG1 VAL A 70 -23.200 16.518 -9.844 1.00 0.00 C ATOM 1038 CG2 VAL A 70 -21.591 14.904 -8.812 1.00 0.00 C ATOM 0 H VAL A 70 -20.738 16.899 -6.774 1.00 0.00 H new ATOM 0 HA VAL A 70 -20.365 17.011 -9.602 1.00 0.00 H new ATOM 0 HB VAL A 70 -22.686 16.434 -7.756 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -23.996 15.779 -9.755 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -23.625 17.519 -9.773 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -22.703 16.402 -10.807 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -22.390 14.167 -8.730 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -21.086 14.786 -9.771 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -20.875 14.755 -8.004 1.00 0.00 H new ATOM 1048 N ALA A 71 -21.842 19.512 -8.179 1.00 0.00 N ATOM 1049 CA ALA A 71 -22.387 20.875 -8.386 1.00 0.00 C ATOM 1050 C ALA A 71 -21.371 21.704 -9.174 1.00 0.00 C ATOM 1051 O ALA A 71 -21.685 22.752 -9.704 1.00 0.00 O ATOM 1052 CB ALA A 71 -22.625 21.507 -7.016 1.00 0.00 C ATOM 0 H ALA A 71 -21.651 19.273 -7.206 1.00 0.00 H new ATOM 0 HA ALA A 71 -23.323 20.836 -8.943 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -23.027 22.512 -7.144 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -23.336 20.901 -6.454 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -21.683 21.560 -6.471 1.00 0.00 H new ATOM 1058 N HIS A 72 -20.153 21.239 -9.254 1.00 0.00 N ATOM 1059 CA HIS A 72 -19.108 21.987 -10.004 1.00 0.00 C ATOM 1060 C HIS A 72 -18.052 21.007 -10.515 1.00 0.00 C ATOM 1061 O HIS A 72 -17.716 20.996 -11.681 1.00 0.00 O ATOM 1062 CB HIS A 72 -18.450 23.013 -9.079 1.00 0.00 C ATOM 1063 CG HIS A 72 -19.515 23.808 -8.376 1.00 0.00 C ATOM 1064 ND1 HIS A 72 -20.341 24.817 -8.808 1.00 0.00 N flip ATOM 1065 CD2 HIS A 72 -19.839 23.598 -7.042 1.00 0.00 C flip ATOM 1066 CE1 HIS A 72 -21.162 25.224 -7.762 1.00 0.00 C flip ATOM 1067 NE2 HIS A 72 -20.822 24.460 -6.722 1.00 0.00 N flip ATOM 0 H HIS A 72 -19.837 20.367 -8.829 1.00 0.00 H new ATOM 0 HA HIS A 72 -19.565 22.503 -10.849 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -17.817 22.508 -8.350 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -17.805 23.677 -9.655 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -19.385 22.874 -6.381 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -21.916 25.996 -7.786 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -21.253 24.522 -5.800 1.00 0.00 H new ATOM 1076 N VAL A 73 -17.526 20.189 -9.642 1.00 0.00 N ATOM 1077 CA VAL A 73 -16.487 19.198 -10.043 1.00 0.00 C ATOM 1078 C VAL A 73 -15.463 19.878 -10.947 1.00 0.00 C ATOM 1079 O VAL A 73 -14.663 19.243 -11.604 1.00 0.00 O ATOM 1080 CB VAL A 73 -17.147 17.995 -10.739 1.00 0.00 C ATOM 1081 CG1 VAL A 73 -17.806 18.414 -12.059 1.00 0.00 C ATOM 1082 CG2 VAL A 73 -16.095 16.916 -11.019 1.00 0.00 C ATOM 0 H VAL A 73 -17.777 20.166 -8.654 1.00 0.00 H new ATOM 0 HA VAL A 73 -15.969 18.824 -9.160 1.00 0.00 H new ATOM 0 HB VAL A 73 -17.917 17.601 -10.076 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -18.264 17.544 -12.529 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -18.571 19.165 -11.861 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -17.052 18.831 -12.726 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -16.568 16.066 -11.512 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -15.318 17.324 -11.665 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -15.650 16.589 -10.079 1.00 0.00 H new ATOM 1092 N ASP A 74 -15.473 21.181 -10.951 1.00 0.00 N ATOM 1093 CA ASP A 74 -14.501 21.950 -11.763 1.00 0.00 C ATOM 1094 C ASP A 74 -13.950 23.059 -10.882 1.00 0.00 C ATOM 1095 O ASP A 74 -13.268 23.960 -11.326 1.00 0.00 O ATOM 1096 CB ASP A 74 -15.192 22.547 -12.991 1.00 0.00 C ATOM 1097 CG ASP A 74 -15.467 21.441 -14.011 1.00 0.00 C ATOM 1098 OD1 ASP A 74 -14.888 20.376 -13.870 1.00 0.00 O ATOM 1099 OD2 ASP A 74 -16.250 21.677 -14.916 1.00 0.00 O ATOM 0 H ASP A 74 -16.127 21.752 -10.415 1.00 0.00 H new ATOM 0 HA ASP A 74 -13.698 21.302 -12.114 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -16.126 23.027 -12.698 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -14.563 23.318 -13.436 1.00 0.00 H new ATOM 1104 N ASP A 75 -14.251 22.973 -9.620 1.00 0.00 N ATOM 1105 CA ASP A 75 -13.766 23.997 -8.651 1.00 0.00 C ATOM 1106 C ASP A 75 -14.169 23.579 -7.236 1.00 0.00 C ATOM 1107 O ASP A 75 -14.352 24.400 -6.360 1.00 0.00 O ATOM 1108 CB ASP A 75 -14.390 25.355 -8.980 1.00 0.00 C ATOM 1109 CG ASP A 75 -13.888 26.404 -7.986 1.00 0.00 C ATOM 1110 OD1 ASP A 75 -12.752 26.825 -8.124 1.00 0.00 O ATOM 1111 OD2 ASP A 75 -14.648 26.768 -7.105 1.00 0.00 O ATOM 0 H ASP A 75 -14.818 22.230 -9.211 1.00 0.00 H new ATOM 0 HA ASP A 75 -12.681 24.076 -8.717 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -14.130 25.649 -9.997 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -15.477 25.288 -8.935 1.00 0.00 H new ATOM 1116 N MET A 76 -14.309 22.301 -7.012 1.00 0.00 N ATOM 1117 CA MET A 76 -14.704 21.815 -5.658 1.00 0.00 C ATOM 1118 C MET A 76 -13.512 21.811 -4.680 1.00 0.00 C ATOM 1119 O MET A 76 -13.711 21.860 -3.483 1.00 0.00 O ATOM 1120 CB MET A 76 -15.313 20.407 -5.760 1.00 0.00 C ATOM 1121 CG MET A 76 -14.238 19.358 -6.076 1.00 0.00 C ATOM 1122 SD MET A 76 -14.820 17.733 -5.531 1.00 0.00 S ATOM 1123 CE MET A 76 -14.082 16.753 -6.862 1.00 0.00 C ATOM 0 H MET A 76 -14.167 21.570 -7.709 1.00 0.00 H new ATOM 0 HA MET A 76 -15.450 22.504 -5.263 1.00 0.00 H new ATOM 0 HB2 MET A 76 -15.808 20.153 -4.822 1.00 0.00 H new ATOM 0 HB3 MET A 76 -16.077 20.394 -6.537 1.00 0.00 H new ATOM 0 HG2 MET A 76 -14.029 19.344 -7.146 1.00 0.00 H new ATOM 0 HG3 MET A 76 -13.305 19.612 -5.573 1.00 0.00 H new ATOM 0 HE1 MET A 76 -14.492 15.743 -6.841 1.00 0.00 H new ATOM 0 HE2 MET A 76 -14.307 17.216 -7.823 1.00 0.00 H new ATOM 0 HE3 MET A 76 -13.002 16.708 -6.725 1.00 0.00 H new ATOM 1133 N PRO A 77 -12.286 21.735 -5.156 1.00 0.00 N ATOM 1134 CA PRO A 77 -11.093 21.705 -4.254 1.00 0.00 C ATOM 1135 C PRO A 77 -11.080 22.866 -3.255 1.00 0.00 C ATOM 1136 O PRO A 77 -10.411 22.815 -2.242 1.00 0.00 O ATOM 1137 CB PRO A 77 -9.900 21.800 -5.213 1.00 0.00 C ATOM 1138 CG PRO A 77 -10.410 21.268 -6.509 1.00 0.00 C ATOM 1139 CD PRO A 77 -11.881 21.672 -6.576 1.00 0.00 C ATOM 0 HA PRO A 77 -11.081 20.806 -3.638 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -9.556 22.829 -5.316 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -9.054 21.216 -4.851 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -9.852 21.683 -7.348 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -10.300 20.185 -6.557 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -12.011 22.633 -7.074 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -12.473 20.943 -7.130 1.00 0.00 H new ATOM 1147 N ASN A 78 -11.811 23.913 -3.529 1.00 0.00 N ATOM 1148 CA ASN A 78 -11.835 25.071 -2.593 1.00 0.00 C ATOM 1149 C ASN A 78 -13.015 24.936 -1.632 1.00 0.00 C ATOM 1150 O ASN A 78 -12.944 25.340 -0.488 1.00 0.00 O ATOM 1151 CB ASN A 78 -11.971 26.370 -3.390 1.00 0.00 C ATOM 1152 CG ASN A 78 -13.149 26.255 -4.359 1.00 0.00 C ATOM 1153 OD1 ASN A 78 -12.959 26.138 -5.552 1.00 0.00 O ATOM 1154 ND2 ASN A 78 -14.367 26.283 -3.892 1.00 0.00 N ATOM 0 H ASN A 78 -12.392 24.015 -4.361 1.00 0.00 H new ATOM 0 HA ASN A 78 -10.907 25.090 -2.022 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -12.125 27.210 -2.713 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -11.052 26.569 -3.941 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -15.160 26.207 -4.530 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -14.527 26.381 -2.889 1.00 0.00 H new ATOM 1161 N ALA A 79 -14.099 24.372 -2.081 1.00 0.00 N ATOM 1162 CA ALA A 79 -15.276 24.216 -1.184 1.00 0.00 C ATOM 1163 C ALA A 79 -15.005 23.093 -0.189 1.00 0.00 C ATOM 1164 O ALA A 79 -15.323 23.193 0.979 1.00 0.00 O ATOM 1165 CB ALA A 79 -16.517 23.881 -2.014 1.00 0.00 C ATOM 0 H ALA A 79 -14.221 24.013 -3.028 1.00 0.00 H new ATOM 0 HA ALA A 79 -15.449 25.147 -0.645 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -17.377 23.768 -1.354 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -16.708 24.686 -2.724 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.351 22.950 -2.557 1.00 0.00 H new ATOM 1171 N LEU A 80 -14.412 22.027 -0.639 1.00 0.00 N ATOM 1172 CA LEU A 80 -14.110 20.900 0.282 1.00 0.00 C ATOM 1173 C LEU A 80 -12.748 21.141 0.935 1.00 0.00 C ATOM 1174 O LEU A 80 -12.184 20.264 1.557 1.00 0.00 O ATOM 1175 CB LEU A 80 -14.081 19.589 -0.507 1.00 0.00 C ATOM 1176 CG LEU A 80 -15.305 19.515 -1.425 1.00 0.00 C ATOM 1177 CD1 LEU A 80 -15.381 18.131 -2.073 1.00 0.00 C ATOM 1178 CD2 LEU A 80 -16.576 19.763 -0.607 1.00 0.00 C ATOM 0 H LEU A 80 -14.122 21.886 -1.607 1.00 0.00 H new ATOM 0 HA LEU A 80 -14.878 20.836 1.052 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -13.167 19.528 -1.097 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -14.075 18.741 0.178 1.00 0.00 H new ATOM 0 HG LEU A 80 -15.217 20.275 -2.202 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -16.253 18.082 -2.725 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -14.479 17.954 -2.659 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -15.465 17.370 -1.297 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -17.446 19.710 -1.261 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -16.661 19.005 0.172 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -16.527 20.751 -0.148 1.00 0.00 H new ATOM 1190 N SER A 81 -12.215 22.328 0.798 1.00 0.00 N ATOM 1191 CA SER A 81 -10.888 22.620 1.413 1.00 0.00 C ATOM 1192 C SER A 81 -11.029 22.683 2.936 1.00 0.00 C ATOM 1193 O SER A 81 -10.057 22.622 3.660 1.00 0.00 O ATOM 1194 CB SER A 81 -10.369 23.961 0.896 1.00 0.00 C ATOM 1195 OG SER A 81 -11.322 24.976 1.185 1.00 0.00 O ATOM 0 H SER A 81 -12.640 23.103 0.289 1.00 0.00 H new ATOM 0 HA SER A 81 -10.186 21.830 1.146 1.00 0.00 H new ATOM 0 HB2 SER A 81 -9.414 24.199 1.364 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.193 23.906 -0.178 1.00 0.00 H new ATOM 0 HG SER A 81 -12.072 24.909 0.558 1.00 0.00 H new ATOM 1201 N ALA A 82 -12.233 22.810 3.428 1.00 0.00 N ATOM 1202 CA ALA A 82 -12.430 22.883 4.904 1.00 0.00 C ATOM 1203 C ALA A 82 -12.430 21.473 5.494 1.00 0.00 C ATOM 1204 O ALA A 82 -11.717 21.182 6.433 1.00 0.00 O ATOM 1205 CB ALA A 82 -13.767 23.560 5.206 1.00 0.00 C ATOM 0 H ALA A 82 -13.086 22.866 2.872 1.00 0.00 H new ATOM 0 HA ALA A 82 -11.619 23.460 5.348 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -13.912 23.614 6.285 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -13.767 24.567 4.789 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -14.576 22.982 4.760 1.00 0.00 H new ATOM 1211 N LEU A 83 -13.229 20.598 4.952 1.00 0.00 N ATOM 1212 CA LEU A 83 -13.282 19.202 5.480 1.00 0.00 C ATOM 1213 C LEU A 83 -11.857 18.702 5.711 1.00 0.00 C ATOM 1214 O LEU A 83 -11.556 18.081 6.711 1.00 0.00 O ATOM 1215 CB LEU A 83 -13.984 18.283 4.472 1.00 0.00 C ATOM 1216 CG LEU A 83 -15.104 19.042 3.757 1.00 0.00 C ATOM 1217 CD1 LEU A 83 -15.911 18.066 2.899 1.00 0.00 C ATOM 1218 CD2 LEU A 83 -16.028 19.695 4.791 1.00 0.00 C ATOM 0 H LEU A 83 -13.850 20.787 4.165 1.00 0.00 H new ATOM 0 HA LEU A 83 -13.839 19.193 6.417 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -13.263 17.912 3.743 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -14.394 17.413 4.986 1.00 0.00 H new ATOM 0 HG LEU A 83 -14.669 19.815 3.123 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -16.710 18.605 2.389 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -15.256 17.603 2.161 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -16.343 17.294 3.535 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -16.824 20.235 4.278 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -16.463 18.925 5.428 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -15.454 20.391 5.404 1.00 0.00 H new ATOM 1230 N SER A 84 -10.977 18.971 4.787 1.00 0.00 N ATOM 1231 CA SER A 84 -9.568 18.516 4.943 1.00 0.00 C ATOM 1232 C SER A 84 -8.991 19.072 6.247 1.00 0.00 C ATOM 1233 O SER A 84 -8.038 18.547 6.787 1.00 0.00 O ATOM 1234 CB SER A 84 -8.737 19.020 3.763 1.00 0.00 C ATOM 1235 OG SER A 84 -8.440 20.398 3.953 1.00 0.00 O ATOM 0 H SER A 84 -11.174 19.487 3.929 1.00 0.00 H new ATOM 0 HA SER A 84 -9.540 17.427 4.970 1.00 0.00 H new ATOM 0 HB2 SER A 84 -7.815 18.445 3.681 1.00 0.00 H new ATOM 0 HB3 SER A 84 -9.284 18.879 2.831 1.00 0.00 H new ATOM 0 HG SER A 84 -9.238 20.934 3.764 1.00 0.00 H new ATOM 1241 N ASP A 85 -9.558 20.132 6.757 1.00 0.00 N ATOM 1242 CA ASP A 85 -9.036 20.717 8.024 1.00 0.00 C ATOM 1243 C ASP A 85 -9.403 19.810 9.200 1.00 0.00 C ATOM 1244 O ASP A 85 -8.675 19.704 10.166 1.00 0.00 O ATOM 1245 CB ASP A 85 -9.647 22.104 8.238 1.00 0.00 C ATOM 1246 CG ASP A 85 -9.371 22.979 7.015 1.00 0.00 C ATOM 1247 OD1 ASP A 85 -9.355 22.444 5.919 1.00 0.00 O ATOM 1248 OD2 ASP A 85 -9.179 24.171 7.195 1.00 0.00 O ATOM 0 H ASP A 85 -10.359 20.617 6.351 1.00 0.00 H new ATOM 0 HA ASP A 85 -7.951 20.804 7.960 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -10.721 22.018 8.402 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -9.224 22.565 9.131 1.00 0.00 H new ATOM 1253 N LEU A 86 -10.529 19.156 9.126 1.00 0.00 N ATOM 1254 CA LEU A 86 -10.943 18.257 10.240 1.00 0.00 C ATOM 1255 C LEU A 86 -10.230 16.911 10.099 1.00 0.00 C ATOM 1256 O LEU A 86 -9.972 16.231 11.072 1.00 0.00 O ATOM 1257 CB LEU A 86 -12.460 18.044 10.188 1.00 0.00 C ATOM 1258 CG LEU A 86 -12.918 17.212 11.400 1.00 0.00 C ATOM 1259 CD1 LEU A 86 -14.243 17.765 11.935 1.00 0.00 C ATOM 1260 CD2 LEU A 86 -13.119 15.751 10.984 1.00 0.00 C ATOM 0 H LEU A 86 -11.180 19.205 8.343 1.00 0.00 H new ATOM 0 HA LEU A 86 -10.675 18.711 11.194 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -12.971 19.007 10.184 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -12.732 17.535 9.263 1.00 0.00 H new ATOM 0 HG LEU A 86 -12.154 17.269 12.176 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -14.564 17.174 12.793 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -14.108 18.803 12.240 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -15.001 17.712 11.154 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -13.443 15.168 11.846 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -13.878 15.696 10.203 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -12.180 15.348 10.606 1.00 0.00 H new ATOM 1272 N HIS A 87 -9.912 16.520 8.895 1.00 0.00 N ATOM 1273 CA HIS A 87 -9.217 15.217 8.692 1.00 0.00 C ATOM 1274 C HIS A 87 -7.702 15.431 8.747 1.00 0.00 C ATOM 1275 O HIS A 87 -6.953 14.546 9.111 1.00 0.00 O ATOM 1276 CB HIS A 87 -9.600 14.644 7.327 1.00 0.00 C ATOM 1277 CG HIS A 87 -11.087 14.421 7.274 1.00 0.00 C ATOM 1278 ND1 HIS A 87 -11.965 15.389 6.807 1.00 0.00 N ATOM 1279 CD2 HIS A 87 -11.867 13.346 7.627 1.00 0.00 C ATOM 1280 CE1 HIS A 87 -13.210 14.882 6.888 1.00 0.00 C ATOM 1281 NE2 HIS A 87 -13.203 13.643 7.381 1.00 0.00 N ATOM 0 H HIS A 87 -10.104 17.047 8.043 1.00 0.00 H new ATOM 0 HA HIS A 87 -9.514 14.521 9.477 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -9.296 15.329 6.535 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -9.075 13.705 7.155 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -11.713 16.316 6.465 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -11.499 12.415 8.033 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -14.103 15.413 6.591 1.00 0.00 H new ATOM 1290 N ALA A 88 -7.244 16.599 8.385 1.00 0.00 N ATOM 1291 CA ALA A 88 -5.778 16.867 8.415 1.00 0.00 C ATOM 1292 C ALA A 88 -5.359 17.280 9.827 1.00 0.00 C ATOM 1293 O ALA A 88 -4.847 16.486 10.591 1.00 0.00 O ATOM 1294 CB ALA A 88 -5.447 17.996 7.435 1.00 0.00 C ATOM 0 H ALA A 88 -7.822 17.379 8.070 1.00 0.00 H new ATOM 0 HA ALA A 88 -5.239 15.964 8.128 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -4.375 18.193 7.456 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -5.742 17.702 6.428 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -5.987 18.898 7.723 1.00 0.00 H new ATOM 1300 N HIS A 89 -5.572 18.517 10.177 1.00 0.00 N ATOM 1301 CA HIS A 89 -5.187 18.987 11.538 1.00 0.00 C ATOM 1302 C HIS A 89 -5.960 18.192 12.594 1.00 0.00 C ATOM 1303 O HIS A 89 -5.838 18.432 13.779 1.00 0.00 O ATOM 1304 CB HIS A 89 -5.518 20.476 11.675 1.00 0.00 C ATOM 1305 CG HIS A 89 -4.737 21.066 12.817 1.00 0.00 C ATOM 1306 ND1 HIS A 89 -4.873 20.611 14.121 1.00 0.00 N ATOM 1307 CD2 HIS A 89 -3.805 22.075 12.867 1.00 0.00 C ATOM 1308 CE1 HIS A 89 -4.045 21.339 14.894 1.00 0.00 C ATOM 1309 NE2 HIS A 89 -3.373 22.242 14.178 1.00 0.00 N ATOM 0 H HIS A 89 -5.997 19.225 9.578 1.00 0.00 H new ATOM 0 HA HIS A 89 -4.117 18.837 11.684 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -5.278 20.999 10.749 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -6.586 20.607 11.847 1.00 0.00 H new ATOM 0 HD1 HIS A 89 -5.488 19.861 14.437 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -3.461 22.649 12.019 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -3.938 21.208 15.961 1.00 0.00 H new ATOM 1318 N LYS A 90 -6.753 17.243 12.176 1.00 0.00 N ATOM 1319 CA LYS A 90 -7.532 16.435 13.156 1.00 0.00 C ATOM 1320 C LYS A 90 -7.884 15.082 12.530 1.00 0.00 C ATOM 1321 O LYS A 90 -7.997 14.956 11.327 1.00 0.00 O ATOM 1322 CB LYS A 90 -8.819 17.188 13.527 1.00 0.00 C ATOM 1323 CG LYS A 90 -8.715 17.727 14.958 1.00 0.00 C ATOM 1324 CD LYS A 90 -10.024 18.426 15.349 1.00 0.00 C ATOM 1325 CE LYS A 90 -9.987 19.889 14.897 1.00 0.00 C ATOM 1326 NZ LYS A 90 -8.927 20.614 15.654 1.00 0.00 N ATOM 0 H LYS A 90 -6.895 16.993 11.197 1.00 0.00 H new ATOM 0 HA LYS A 90 -6.938 16.272 14.056 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.983 18.010 12.831 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -9.678 16.522 13.442 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -8.508 16.910 15.649 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.882 18.427 15.033 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -10.871 17.915 14.890 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -10.167 18.373 16.428 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -9.788 19.946 13.827 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -10.956 20.358 15.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -9.197 21.613 15.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -8.816 20.184 16.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -8.027 20.552 15.137 1.00 0.00 H new ATOM 1340 N LEU A 91 -8.050 14.069 13.339 1.00 0.00 N ATOM 1341 CA LEU A 91 -8.391 12.725 12.796 1.00 0.00 C ATOM 1342 C LEU A 91 -7.316 12.306 11.796 1.00 0.00 C ATOM 1343 O LEU A 91 -7.572 12.137 10.622 1.00 0.00 O ATOM 1344 CB LEU A 91 -9.759 12.770 12.102 1.00 0.00 C ATOM 1345 CG LEU A 91 -10.870 12.529 13.130 1.00 0.00 C ATOM 1346 CD1 LEU A 91 -10.898 13.682 14.135 1.00 0.00 C ATOM 1347 CD2 LEU A 91 -12.218 12.447 12.411 1.00 0.00 C ATOM 0 H LEU A 91 -7.964 14.116 14.354 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.437 12.003 13.611 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -9.901 13.737 11.620 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -9.805 12.013 11.319 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.680 11.594 13.657 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.689 13.509 14.865 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.938 13.742 14.647 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.088 14.618 13.610 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -13.010 12.276 13.140 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -12.407 13.382 11.884 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -12.199 11.625 11.696 1.00 0.00 H new ATOM 1359 N ARG A 92 -6.111 12.135 12.262 1.00 0.00 N ATOM 1360 CA ARG A 92 -5.007 11.723 11.348 1.00 0.00 C ATOM 1361 C ARG A 92 -5.315 10.343 10.761 1.00 0.00 C ATOM 1362 O ARG A 92 -4.454 9.691 10.206 1.00 0.00 O ATOM 1363 CB ARG A 92 -3.690 11.668 12.128 1.00 0.00 C ATOM 1364 CG ARG A 92 -3.715 10.483 13.097 1.00 0.00 C ATOM 1365 CD ARG A 92 -2.588 10.634 14.123 1.00 0.00 C ATOM 1366 NE ARG A 92 -3.033 11.544 15.216 1.00 0.00 N ATOM 1367 CZ ARG A 92 -2.471 11.479 16.393 1.00 0.00 C ATOM 1368 NH1 ARG A 92 -1.518 10.616 16.615 1.00 0.00 N ATOM 1369 NH2 ARG A 92 -2.863 12.278 17.348 1.00 0.00 N ATOM 0 H ARG A 92 -5.841 12.263 13.237 1.00 0.00 H new ATOM 0 HA ARG A 92 -4.918 12.447 10.538 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -2.851 11.569 11.439 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -3.543 12.597 12.678 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -4.678 10.436 13.605 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -3.598 9.549 12.548 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -2.321 9.660 14.532 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -1.695 11.034 13.643 1.00 0.00 H new ATOM 0 HE ARG A 92 -3.778 12.219 15.044 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -1.211 9.992 15.869 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -1.079 10.566 17.535 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -3.608 12.953 17.175 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -2.424 12.228 18.267 1.00 0.00 H new ATOM 1383 N VAL A 93 -6.538 9.895 10.881 1.00 0.00 N ATOM 1384 CA VAL A 93 -6.906 8.557 10.332 1.00 0.00 C ATOM 1385 C VAL A 93 -6.248 8.364 8.963 1.00 0.00 C ATOM 1386 O VAL A 93 -6.457 9.135 8.047 1.00 0.00 O ATOM 1387 CB VAL A 93 -8.426 8.470 10.181 1.00 0.00 C ATOM 1388 CG1 VAL A 93 -8.798 7.161 9.479 1.00 0.00 C ATOM 1389 CG2 VAL A 93 -9.079 8.507 11.564 1.00 0.00 C ATOM 0 H VAL A 93 -7.299 10.399 11.336 1.00 0.00 H new ATOM 0 HA VAL A 93 -6.560 7.779 11.013 1.00 0.00 H new ATOM 0 HB VAL A 93 -8.779 9.314 9.588 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.881 7.100 9.372 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -8.334 7.132 8.493 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.444 6.317 10.071 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -10.162 8.445 11.457 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -8.724 7.664 12.157 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -8.817 9.439 12.065 1.00 0.00 H new ATOM 1399 N ASP A 94 -5.452 7.340 8.818 1.00 0.00 N ATOM 1400 CA ASP A 94 -4.777 7.098 7.512 1.00 0.00 C ATOM 1401 C ASP A 94 -5.802 7.222 6.376 1.00 0.00 C ATOM 1402 O ASP A 94 -6.963 6.909 6.548 1.00 0.00 O ATOM 1403 CB ASP A 94 -4.175 5.690 7.514 1.00 0.00 C ATOM 1404 CG ASP A 94 -3.583 5.393 8.894 1.00 0.00 C ATOM 1405 OD1 ASP A 94 -4.337 4.997 9.767 1.00 0.00 O ATOM 1406 OD2 ASP A 94 -2.387 5.569 9.053 1.00 0.00 O ATOM 0 H ASP A 94 -5.240 6.660 9.548 1.00 0.00 H new ATOM 0 HA ASP A 94 -3.986 7.833 7.362 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -4.941 4.954 7.269 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -3.402 5.612 6.750 1.00 0.00 H new ATOM 1411 N PRO A 95 -5.376 7.678 5.223 1.00 0.00 N ATOM 1412 CA PRO A 95 -6.278 7.845 4.043 1.00 0.00 C ATOM 1413 C PRO A 95 -6.755 6.499 3.488 1.00 0.00 C ATOM 1414 O PRO A 95 -7.639 6.436 2.656 1.00 0.00 O ATOM 1415 CB PRO A 95 -5.406 8.574 3.013 1.00 0.00 C ATOM 1416 CG PRO A 95 -3.996 8.264 3.398 1.00 0.00 C ATOM 1417 CD PRO A 95 -3.994 8.083 4.915 1.00 0.00 C ATOM 0 HA PRO A 95 -7.187 8.389 4.301 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -5.622 8.230 2.001 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -5.591 9.648 3.031 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -3.647 7.360 2.898 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -3.326 9.071 3.102 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -3.276 7.324 5.226 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -3.724 9.006 5.428 1.00 0.00 H new ATOM 1425 N VAL A 96 -6.175 5.423 3.942 1.00 0.00 N ATOM 1426 CA VAL A 96 -6.589 4.081 3.444 1.00 0.00 C ATOM 1427 C VAL A 96 -8.098 3.898 3.644 1.00 0.00 C ATOM 1428 O VAL A 96 -8.662 2.884 3.282 1.00 0.00 O ATOM 1429 CB VAL A 96 -5.835 2.999 4.221 1.00 0.00 C ATOM 1430 CG1 VAL A 96 -5.867 1.684 3.439 1.00 0.00 C ATOM 1431 CG2 VAL A 96 -4.382 3.436 4.419 1.00 0.00 C ATOM 0 H VAL A 96 -5.430 5.415 4.639 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.356 4.000 2.382 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.311 2.854 5.191 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.329 0.917 3.996 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -6.901 1.371 3.296 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -5.393 1.827 2.468 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -3.843 2.667 4.972 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -3.910 3.582 3.447 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -4.356 4.371 4.979 1.00 0.00 H new ATOM 1441 N ASN A 97 -8.757 4.867 4.220 1.00 0.00 N ATOM 1442 CA ASN A 97 -10.223 4.740 4.445 1.00 0.00 C ATOM 1443 C ASN A 97 -10.969 4.925 3.121 1.00 0.00 C ATOM 1444 O ASN A 97 -11.905 4.209 2.825 1.00 0.00 O ATOM 1445 CB ASN A 97 -10.678 5.809 5.437 1.00 0.00 C ATOM 1446 CG ASN A 97 -10.104 5.502 6.821 1.00 0.00 C ATOM 1447 OD1 ASN A 97 -8.904 5.400 6.985 1.00 0.00 O ATOM 1448 ND2 ASN A 97 -10.916 5.347 7.831 1.00 0.00 N ATOM 0 H ASN A 97 -8.342 5.741 4.544 1.00 0.00 H new ATOM 0 HA ASN A 97 -10.441 3.750 4.846 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -10.346 6.793 5.105 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.767 5.838 5.482 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -10.544 5.140 8.758 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -11.923 5.433 7.694 1.00 0.00 H new ATOM 1455 N PHE A 98 -10.568 5.879 2.323 1.00 0.00 N ATOM 1456 CA PHE A 98 -11.266 6.100 1.023 1.00 0.00 C ATOM 1457 C PHE A 98 -11.464 4.755 0.321 1.00 0.00 C ATOM 1458 O PHE A 98 -12.508 4.482 -0.237 1.00 0.00 O ATOM 1459 CB PHE A 98 -10.428 7.023 0.131 1.00 0.00 C ATOM 1460 CG PHE A 98 -9.809 8.128 0.958 1.00 0.00 C ATOM 1461 CD1 PHE A 98 -10.524 8.713 2.013 1.00 0.00 C ATOM 1462 CD2 PHE A 98 -8.514 8.572 0.663 1.00 0.00 C ATOM 1463 CE1 PHE A 98 -9.943 9.738 2.768 1.00 0.00 C ATOM 1464 CE2 PHE A 98 -7.935 9.598 1.418 1.00 0.00 C ATOM 1465 CZ PHE A 98 -8.648 10.181 2.471 1.00 0.00 C ATOM 0 H PHE A 98 -9.791 6.512 2.514 1.00 0.00 H new ATOM 0 HA PHE A 98 -12.234 6.565 1.208 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -9.646 6.449 -0.366 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -11.054 7.452 -0.651 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -11.523 8.373 2.243 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -7.961 8.122 -0.148 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -10.494 10.188 3.581 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -6.937 9.940 1.188 1.00 0.00 H new ATOM 0 HZ PHE A 98 -8.200 10.972 3.054 1.00 0.00 H new ATOM 1475 N LYS A 99 -10.470 3.911 0.347 1.00 0.00 N ATOM 1476 CA LYS A 99 -10.604 2.585 -0.316 1.00 0.00 C ATOM 1477 C LYS A 99 -11.793 1.835 0.288 1.00 0.00 C ATOM 1478 O LYS A 99 -12.471 1.084 -0.384 1.00 0.00 O ATOM 1479 CB LYS A 99 -9.324 1.775 -0.099 1.00 0.00 C ATOM 1480 CG LYS A 99 -8.108 2.643 -0.428 1.00 0.00 C ATOM 1481 CD LYS A 99 -6.860 1.762 -0.516 1.00 0.00 C ATOM 1482 CE LYS A 99 -5.625 2.644 -0.702 1.00 0.00 C ATOM 1483 NZ LYS A 99 -5.948 3.761 -1.635 1.00 0.00 N ATOM 0 H LYS A 99 -9.572 4.083 0.798 1.00 0.00 H new ATOM 0 HA LYS A 99 -10.767 2.725 -1.385 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -9.270 1.431 0.934 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -9.332 0.887 -0.731 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -8.265 3.165 -1.372 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -7.974 3.406 0.339 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -6.760 1.164 0.390 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -6.952 1.066 -1.350 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -5.301 3.042 0.260 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -4.799 2.053 -1.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -5.066 4.196 -1.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -6.487 3.392 -2.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -6.517 4.476 -1.137 1.00 0.00 H new ATOM 1497 N LEU A 100 -12.053 2.036 1.551 1.00 0.00 N ATOM 1498 CA LEU A 100 -13.200 1.339 2.199 1.00 0.00 C ATOM 1499 C LEU A 100 -14.487 2.125 1.941 1.00 0.00 C ATOM 1500 O LEU A 100 -15.409 1.640 1.316 1.00 0.00 O ATOM 1501 CB LEU A 100 -12.953 1.243 3.706 1.00 0.00 C ATOM 1502 CG LEU A 100 -11.487 0.887 3.963 1.00 0.00 C ATOM 1503 CD1 LEU A 100 -11.272 0.659 5.460 1.00 0.00 C ATOM 1504 CD2 LEU A 100 -11.131 -0.388 3.196 1.00 0.00 C ATOM 0 H LEU A 100 -11.520 2.654 2.163 1.00 0.00 H new ATOM 0 HA LEU A 100 -13.298 0.336 1.783 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -13.197 2.191 4.186 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -13.604 0.486 4.144 1.00 0.00 H new ATOM 0 HG LEU A 100 -10.850 1.704 3.626 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -10.228 0.405 5.643 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -11.526 1.567 6.007 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -11.909 -0.158 5.799 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.087 -0.643 3.378 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.768 -1.205 3.533 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -11.284 -0.225 2.129 1.00 0.00 H new ATOM 1516 N LEU A 101 -14.557 3.339 2.417 1.00 0.00 N ATOM 1517 CA LEU A 101 -15.783 4.157 2.197 1.00 0.00 C ATOM 1518 C LEU A 101 -16.149 4.130 0.711 1.00 0.00 C ATOM 1519 O LEU A 101 -17.302 4.009 0.348 1.00 0.00 O ATOM 1520 CB LEU A 101 -15.508 5.602 2.637 1.00 0.00 C ATOM 1521 CG LEU A 101 -16.832 6.362 2.839 1.00 0.00 C ATOM 1522 CD1 LEU A 101 -16.637 7.453 3.894 1.00 0.00 C ATOM 1523 CD2 LEU A 101 -17.271 7.011 1.521 1.00 0.00 C ATOM 0 H LEU A 101 -13.818 3.799 2.949 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.610 3.751 2.779 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -14.935 5.604 3.564 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -14.901 6.108 1.886 1.00 0.00 H new ATOM 0 HG LEU A 101 -17.598 5.660 3.168 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -17.574 7.992 4.038 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -16.332 6.998 4.836 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -15.866 8.148 3.561 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -18.208 7.546 1.673 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -16.504 7.710 1.186 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -17.413 6.239 0.765 1.00 0.00 H new ATOM 1535 N SER A 102 -15.176 4.237 -0.150 1.00 0.00 N ATOM 1536 CA SER A 102 -15.469 4.215 -1.611 1.00 0.00 C ATOM 1537 C SER A 102 -16.068 2.859 -1.991 1.00 0.00 C ATOM 1538 O SER A 102 -17.102 2.783 -2.624 1.00 0.00 O ATOM 1539 CB SER A 102 -14.174 4.439 -2.393 1.00 0.00 C ATOM 1540 OG SER A 102 -13.585 5.665 -1.983 1.00 0.00 O ATOM 0 H SER A 102 -14.191 4.339 0.094 1.00 0.00 H new ATOM 0 HA SER A 102 -16.180 5.005 -1.852 1.00 0.00 H new ATOM 0 HB2 SER A 102 -13.483 3.614 -2.219 1.00 0.00 H new ATOM 0 HB3 SER A 102 -14.381 4.461 -3.463 1.00 0.00 H new ATOM 0 HG SER A 102 -13.263 5.581 -1.061 1.00 0.00 H new ATOM 1546 N HIS A 103 -15.428 1.788 -1.609 1.00 0.00 N ATOM 1547 CA HIS A 103 -15.961 0.439 -1.949 1.00 0.00 C ATOM 1548 C HIS A 103 -17.286 0.213 -1.216 1.00 0.00 C ATOM 1549 O HIS A 103 -18.131 -0.541 -1.656 1.00 0.00 O ATOM 1550 CB HIS A 103 -14.954 -0.631 -1.520 1.00 0.00 C ATOM 1551 CG HIS A 103 -15.296 -1.938 -2.181 1.00 0.00 C ATOM 1552 ND1 HIS A 103 -16.434 -2.661 -1.851 1.00 0.00 N ATOM 1553 CD2 HIS A 103 -14.658 -2.668 -3.155 1.00 0.00 C ATOM 1554 CE1 HIS A 103 -16.446 -3.771 -2.614 1.00 0.00 C ATOM 1555 NE2 HIS A 103 -15.387 -3.820 -3.423 1.00 0.00 N ATOM 0 H HIS A 103 -14.558 1.789 -1.076 1.00 0.00 H new ATOM 0 HA HIS A 103 -16.125 0.375 -3.025 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -13.944 -0.326 -1.795 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -14.969 -0.745 -0.436 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -17.134 -2.399 -1.157 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -13.733 -2.389 -3.638 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -17.217 -4.527 -2.575 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -15.160 -4.551 -4.098 1.00 0.00 H new ATOM 1564 N CYS A 104 -17.472 0.859 -0.097 1.00 0.00 N ATOM 1565 CA CYS A 104 -18.740 0.679 0.666 1.00 0.00 C ATOM 1566 C CYS A 104 -19.920 1.181 -0.167 1.00 0.00 C ATOM 1567 O CYS A 104 -20.908 0.495 -0.337 1.00 0.00 O ATOM 1568 CB CYS A 104 -18.663 1.469 1.973 1.00 0.00 C ATOM 1569 SG CYS A 104 -17.466 0.687 3.082 1.00 0.00 S ATOM 0 H CYS A 104 -16.801 1.503 0.322 1.00 0.00 H new ATOM 0 HA CYS A 104 -18.882 -0.379 0.887 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -18.369 2.499 1.771 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -19.644 1.505 2.447 1.00 0.00 H new ATOM 0 HG CYS A 104 -16.287 0.713 2.535 1.00 0.00 H new ATOM 1575 N LEU A 105 -19.831 2.376 -0.687 1.00 0.00 N ATOM 1576 CA LEU A 105 -20.953 2.917 -1.505 1.00 0.00 C ATOM 1577 C LEU A 105 -21.400 1.859 -2.519 1.00 0.00 C ATOM 1578 O LEU A 105 -22.578 1.646 -2.729 1.00 0.00 O ATOM 1579 CB LEU A 105 -20.485 4.177 -2.248 1.00 0.00 C ATOM 1580 CG LEU A 105 -20.747 5.420 -1.384 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -19.777 6.535 -1.781 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -22.186 5.903 -1.599 1.00 0.00 C ATOM 0 H LEU A 105 -19.031 2.999 -0.580 1.00 0.00 H new ATOM 0 HA LEU A 105 -21.789 3.172 -0.854 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -19.422 4.101 -2.478 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -21.011 4.266 -3.198 1.00 0.00 H new ATOM 0 HG LEU A 105 -20.601 5.164 -0.335 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -19.964 7.416 -1.167 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -18.752 6.197 -1.628 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -19.923 6.787 -2.831 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -22.369 6.785 -0.985 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -22.332 6.155 -2.649 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -22.881 5.113 -1.316 1.00 0.00 H new ATOM 1594 N LEU A 106 -20.470 1.194 -3.147 1.00 0.00 N ATOM 1595 CA LEU A 106 -20.846 0.153 -4.144 1.00 0.00 C ATOM 1596 C LEU A 106 -21.589 -0.981 -3.439 1.00 0.00 C ATOM 1597 O LEU A 106 -22.723 -1.283 -3.751 1.00 0.00 O ATOM 1598 CB LEU A 106 -19.581 -0.396 -4.812 1.00 0.00 C ATOM 1599 CG LEU A 106 -19.117 0.570 -5.904 1.00 0.00 C ATOM 1600 CD1 LEU A 106 -18.957 1.972 -5.315 1.00 0.00 C ATOM 1601 CD2 LEU A 106 -17.774 0.098 -6.464 1.00 0.00 C ATOM 0 H LEU A 106 -19.468 1.326 -3.013 1.00 0.00 H new ATOM 0 HA LEU A 106 -21.493 0.592 -4.903 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -18.793 -0.527 -4.070 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -19.781 -1.378 -5.242 1.00 0.00 H new ATOM 0 HG LEU A 106 -19.858 0.595 -6.703 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -18.626 2.659 -6.094 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -19.913 2.310 -4.915 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -18.217 1.948 -4.515 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -17.442 0.785 -7.242 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -17.035 0.072 -5.663 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -17.887 -0.901 -6.886 1.00 0.00 H new ATOM 1613 N VAL A 107 -20.959 -1.606 -2.487 1.00 0.00 N ATOM 1614 CA VAL A 107 -21.627 -2.720 -1.755 1.00 0.00 C ATOM 1615 C VAL A 107 -22.937 -2.213 -1.153 1.00 0.00 C ATOM 1616 O VAL A 107 -23.893 -2.949 -1.009 1.00 0.00 O ATOM 1617 CB VAL A 107 -20.710 -3.217 -0.637 1.00 0.00 C ATOM 1618 CG1 VAL A 107 -21.448 -4.260 0.206 1.00 0.00 C ATOM 1619 CG2 VAL A 107 -19.459 -3.852 -1.249 1.00 0.00 C ATOM 0 H VAL A 107 -20.009 -1.395 -2.182 1.00 0.00 H new ATOM 0 HA VAL A 107 -21.834 -3.539 -2.444 1.00 0.00 H new ATOM 0 HB VAL A 107 -20.422 -2.377 -0.005 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -20.793 -4.613 1.003 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -22.340 -3.810 0.642 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -21.737 -5.100 -0.426 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -18.804 -4.207 -0.453 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -19.749 -4.691 -1.881 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -18.931 -3.111 -1.849 1.00 0.00 H new ATOM 1629 N THR A 108 -22.988 -0.958 -0.798 1.00 0.00 N ATOM 1630 CA THR A 108 -24.235 -0.400 -0.204 1.00 0.00 C ATOM 1631 C THR A 108 -25.273 -0.185 -1.307 1.00 0.00 C ATOM 1632 O THR A 108 -26.326 -0.791 -1.310 1.00 0.00 O ATOM 1633 CB THR A 108 -23.922 0.938 0.468 1.00 0.00 C ATOM 1634 OG1 THR A 108 -22.823 0.774 1.354 1.00 0.00 O ATOM 1635 CG2 THR A 108 -25.144 1.417 1.251 1.00 0.00 C ATOM 0 H THR A 108 -22.219 -0.295 -0.894 1.00 0.00 H new ATOM 0 HA THR A 108 -24.630 -1.096 0.536 1.00 0.00 H new ATOM 0 HB THR A 108 -23.670 1.677 -0.293 1.00 0.00 H new ATOM 0 HG1 THR A 108 -22.050 0.433 0.857 1.00 0.00 H new ATOM 0 HG21 THR A 108 -24.919 2.370 1.729 1.00 0.00 H new ATOM 0 HG22 THR A 108 -25.986 1.542 0.570 1.00 0.00 H new ATOM 0 HG23 THR A 108 -25.400 0.681 2.013 1.00 0.00 H new ATOM 1643 N LEU A 109 -24.982 0.674 -2.245 1.00 0.00 N ATOM 1644 CA LEU A 109 -25.950 0.928 -3.348 1.00 0.00 C ATOM 1645 C LEU A 109 -26.377 -0.403 -3.969 1.00 0.00 C ATOM 1646 O LEU A 109 -27.481 -0.546 -4.455 1.00 0.00 O ATOM 1647 CB LEU A 109 -25.282 1.798 -4.419 1.00 0.00 C ATOM 1648 CG LEU A 109 -24.846 3.135 -3.804 1.00 0.00 C ATOM 1649 CD1 LEU A 109 -23.686 3.719 -4.613 1.00 0.00 C ATOM 1650 CD2 LEU A 109 -26.020 4.117 -3.827 1.00 0.00 C ATOM 0 H LEU A 109 -24.116 1.211 -2.295 1.00 0.00 H new ATOM 0 HA LEU A 109 -26.826 1.442 -2.953 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -24.418 1.280 -4.835 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -25.975 1.974 -5.242 1.00 0.00 H new ATOM 0 HG LEU A 109 -24.527 2.969 -2.775 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -23.378 4.668 -4.175 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -22.847 3.024 -4.599 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -24.006 3.882 -5.642 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -25.709 5.066 -3.390 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -26.339 4.279 -4.857 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -26.849 3.706 -3.251 1.00 0.00 H new ATOM 1662 N ALA A 110 -25.511 -1.377 -3.958 1.00 0.00 N ATOM 1663 CA ALA A 110 -25.866 -2.697 -4.551 1.00 0.00 C ATOM 1664 C ALA A 110 -27.245 -3.133 -4.050 1.00 0.00 C ATOM 1665 O ALA A 110 -28.058 -3.637 -4.798 1.00 0.00 O ATOM 1666 CB ALA A 110 -24.819 -3.737 -4.143 1.00 0.00 C ATOM 0 H ALA A 110 -24.572 -1.317 -3.564 1.00 0.00 H new ATOM 0 HA ALA A 110 -25.889 -2.611 -5.637 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -25.078 -4.703 -4.576 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -23.839 -3.428 -4.505 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -24.794 -3.822 -3.057 1.00 0.00 H new ATOM 1672 N ALA A 111 -27.509 -2.946 -2.788 1.00 0.00 N ATOM 1673 CA ALA A 111 -28.831 -3.350 -2.233 1.00 0.00 C ATOM 1674 C ALA A 111 -29.873 -2.273 -2.541 1.00 0.00 C ATOM 1675 O ALA A 111 -30.952 -2.559 -3.021 1.00 0.00 O ATOM 1676 CB ALA A 111 -28.713 -3.527 -0.718 1.00 0.00 C ATOM 0 H ALA A 111 -26.865 -2.530 -2.115 1.00 0.00 H new ATOM 0 HA ALA A 111 -29.141 -4.290 -2.689 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -29.679 -3.823 -0.310 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -27.975 -4.298 -0.498 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -28.400 -2.586 -0.265 1.00 0.00 H new ATOM 1682 N HIS A 112 -29.563 -1.036 -2.262 1.00 0.00 N ATOM 1683 CA HIS A 112 -30.540 0.059 -2.531 1.00 0.00 C ATOM 1684 C HIS A 112 -30.575 0.368 -4.028 1.00 0.00 C ATOM 1685 O HIS A 112 -31.543 0.091 -4.707 1.00 0.00 O ATOM 1686 CB HIS A 112 -30.122 1.313 -1.760 1.00 0.00 C ATOM 1687 CG HIS A 112 -30.445 1.137 -0.302 1.00 0.00 C ATOM 1688 ND1 HIS A 112 -30.914 2.181 0.484 1.00 0.00 N ATOM 1689 CD2 HIS A 112 -30.373 0.044 0.528 1.00 0.00 C ATOM 1690 CE1 HIS A 112 -31.105 1.700 1.726 1.00 0.00 C ATOM 1691 NE2 HIS A 112 -30.791 0.406 1.805 1.00 0.00 N ATOM 0 H HIS A 112 -28.675 -0.736 -1.859 1.00 0.00 H new ATOM 0 HA HIS A 112 -31.532 -0.256 -2.208 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -29.054 1.492 -1.888 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -30.641 2.186 -2.156 1.00 0.00 H new ATOM 0 HD1 HIS A 112 -31.083 3.139 0.176 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -30.043 -0.942 0.235 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -31.468 2.289 2.556 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -30.846 -0.193 2.629 1.00 0.00 H new ATOM 1700 N LEU A 113 -29.525 0.946 -4.543 1.00 0.00 N ATOM 1701 CA LEU A 113 -29.477 1.289 -5.992 1.00 0.00 C ATOM 1702 C LEU A 113 -28.448 0.386 -6.687 1.00 0.00 C ATOM 1703 O LEU A 113 -27.265 0.657 -6.660 1.00 0.00 O ATOM 1704 CB LEU A 113 -29.054 2.757 -6.135 1.00 0.00 C ATOM 1705 CG LEU A 113 -29.601 3.336 -7.443 1.00 0.00 C ATOM 1706 CD1 LEU A 113 -29.165 2.450 -8.610 1.00 0.00 C ATOM 1707 CD2 LEU A 113 -31.136 3.402 -7.383 1.00 0.00 C ATOM 0 H LEU A 113 -28.689 1.198 -4.015 1.00 0.00 H new ATOM 0 HA LEU A 113 -30.455 1.141 -6.449 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -29.425 3.335 -5.289 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -27.967 2.834 -6.121 1.00 0.00 H new ATOM 0 HG LEU A 113 -29.209 4.343 -7.586 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -29.553 2.860 -9.543 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -28.076 2.416 -8.654 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -29.554 1.442 -8.467 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -31.519 3.815 -8.316 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -31.538 2.399 -7.238 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -31.441 4.039 -6.553 1.00 0.00 H new ATOM 1719 N PRO A 114 -28.889 -0.686 -7.299 1.00 0.00 N ATOM 1720 CA PRO A 114 -27.979 -1.637 -7.998 1.00 0.00 C ATOM 1721 C PRO A 114 -26.971 -0.935 -8.908 1.00 0.00 C ATOM 1722 O PRO A 114 -26.882 0.276 -8.951 1.00 0.00 O ATOM 1723 CB PRO A 114 -28.925 -2.506 -8.823 1.00 0.00 C ATOM 1724 CG PRO A 114 -30.213 -2.487 -8.074 1.00 0.00 C ATOM 1725 CD PRO A 114 -30.295 -1.116 -7.397 1.00 0.00 C ATOM 0 HA PRO A 114 -27.372 -2.199 -7.289 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -29.048 -2.110 -9.831 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -28.542 -3.521 -8.924 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -31.057 -2.640 -8.747 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -30.245 -3.288 -7.336 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -30.887 -0.415 -7.985 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -30.762 -1.183 -6.414 1.00 0.00 H new ATOM 1733 N ALA A 115 -26.215 -1.702 -9.637 1.00 0.00 N ATOM 1734 CA ALA A 115 -25.204 -1.115 -10.558 1.00 0.00 C ATOM 1735 C ALA A 115 -25.854 -0.803 -11.895 1.00 0.00 C ATOM 1736 O ALA A 115 -25.502 0.142 -12.569 1.00 0.00 O ATOM 1737 CB ALA A 115 -24.099 -2.137 -10.804 1.00 0.00 C ATOM 0 H ALA A 115 -26.254 -2.721 -9.635 1.00 0.00 H new ATOM 0 HA ALA A 115 -24.799 -0.207 -10.111 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -23.355 -1.713 -11.478 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -23.625 -2.396 -9.857 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -24.526 -3.034 -11.253 1.00 0.00 H new ATOM 1743 N GLU A 116 -26.774 -1.627 -12.290 1.00 0.00 N ATOM 1744 CA GLU A 116 -27.447 -1.450 -13.599 1.00 0.00 C ATOM 1745 C GLU A 116 -26.509 -1.966 -14.688 1.00 0.00 C ATOM 1746 O GLU A 116 -26.820 -1.950 -15.862 1.00 0.00 O ATOM 1747 CB GLU A 116 -27.805 0.023 -13.845 1.00 0.00 C ATOM 1748 CG GLU A 116 -28.344 0.656 -12.553 1.00 0.00 C ATOM 1749 CD GLU A 116 -29.399 1.710 -12.898 1.00 0.00 C ATOM 1750 OE1 GLU A 116 -29.027 2.742 -13.432 1.00 0.00 O ATOM 1751 OE2 GLU A 116 -30.563 1.467 -12.621 1.00 0.00 O ATOM 0 H GLU A 116 -27.095 -2.431 -11.751 1.00 0.00 H new ATOM 0 HA GLU A 116 -28.381 -2.011 -13.610 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -26.925 0.568 -14.187 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -28.552 0.097 -14.635 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -28.779 -0.112 -11.914 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -27.529 1.113 -11.993 1.00 0.00 H new ATOM 1758 N PHE A 117 -25.368 -2.453 -14.282 1.00 0.00 N ATOM 1759 CA PHE A 117 -24.384 -3.019 -15.245 1.00 0.00 C ATOM 1760 C PHE A 117 -23.837 -1.946 -16.189 1.00 0.00 C ATOM 1761 O PHE A 117 -23.587 -2.211 -17.348 1.00 0.00 O ATOM 1762 CB PHE A 117 -25.052 -4.126 -16.066 1.00 0.00 C ATOM 1763 CG PHE A 117 -23.991 -5.012 -16.677 1.00 0.00 C ATOM 1764 CD1 PHE A 117 -23.347 -5.975 -15.893 1.00 0.00 C ATOM 1765 CD2 PHE A 117 -23.651 -4.867 -18.028 1.00 0.00 C ATOM 1766 CE1 PHE A 117 -22.362 -6.795 -16.459 1.00 0.00 C ATOM 1767 CE2 PHE A 117 -22.667 -5.687 -18.594 1.00 0.00 C ATOM 1768 CZ PHE A 117 -22.023 -6.651 -17.810 1.00 0.00 C ATOM 0 H PHE A 117 -25.072 -2.482 -13.306 1.00 0.00 H new ATOM 0 HA PHE A 117 -23.549 -3.424 -14.674 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -25.712 -4.717 -15.431 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -25.671 -3.689 -16.849 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -23.609 -6.086 -14.851 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -24.148 -4.123 -18.633 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -21.864 -7.538 -15.853 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -22.405 -5.575 -19.636 1.00 0.00 H new ATOM 0 HZ PHE A 117 -21.265 -7.284 -18.247 1.00 0.00 H new ATOM 1778 N THR A 118 -23.614 -0.751 -15.713 1.00 0.00 N ATOM 1779 CA THR A 118 -23.043 0.296 -16.608 1.00 0.00 C ATOM 1780 C THR A 118 -21.522 0.290 -16.431 1.00 0.00 C ATOM 1781 O THR A 118 -21.032 0.589 -15.363 1.00 0.00 O ATOM 1782 CB THR A 118 -23.584 1.676 -16.224 1.00 0.00 C ATOM 1783 OG1 THR A 118 -22.664 2.315 -15.352 1.00 0.00 O ATOM 1784 CG2 THR A 118 -24.939 1.531 -15.528 1.00 0.00 C ATOM 0 H THR A 118 -23.800 -0.456 -14.754 1.00 0.00 H new ATOM 0 HA THR A 118 -23.318 0.087 -17.642 1.00 0.00 H new ATOM 0 HB THR A 118 -23.712 2.277 -17.125 1.00 0.00 H new ATOM 0 HG1 THR A 118 -22.271 3.091 -15.803 1.00 0.00 H new ATOM 0 HG21 THR A 118 -25.317 2.517 -15.258 1.00 0.00 H new ATOM 0 HG22 THR A 118 -25.644 1.044 -16.202 1.00 0.00 H new ATOM 0 HG23 THR A 118 -24.823 0.928 -14.627 1.00 0.00 H new ATOM 1792 N PRO A 119 -20.773 -0.053 -17.448 1.00 0.00 N ATOM 1793 CA PRO A 119 -19.283 -0.087 -17.358 1.00 0.00 C ATOM 1794 C PRO A 119 -18.698 1.210 -16.779 1.00 0.00 C ATOM 1795 O PRO A 119 -17.546 1.529 -16.995 1.00 0.00 O ATOM 1796 CB PRO A 119 -18.831 -0.272 -18.810 1.00 0.00 C ATOM 1797 CG PRO A 119 -19.983 -0.917 -19.505 1.00 0.00 C ATOM 1798 CD PRO A 119 -21.249 -0.448 -18.786 1.00 0.00 C ATOM 0 HA PRO A 119 -18.942 -0.877 -16.689 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -18.581 0.685 -19.269 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -17.939 -0.895 -18.867 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -20.008 -0.634 -20.557 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -19.898 -2.003 -19.469 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -21.717 0.388 -19.306 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -21.992 -1.243 -18.727 1.00 0.00 H new ATOM 1806 N ALA A 120 -19.482 1.966 -16.054 1.00 0.00 N ATOM 1807 CA ALA A 120 -18.967 3.240 -15.480 1.00 0.00 C ATOM 1808 C ALA A 120 -19.624 3.537 -14.126 1.00 0.00 C ATOM 1809 O ALA A 120 -19.103 4.294 -13.333 1.00 0.00 O ATOM 1810 CB ALA A 120 -19.298 4.377 -16.440 1.00 0.00 C ATOM 0 H ALA A 120 -20.456 1.754 -15.836 1.00 0.00 H new ATOM 0 HA ALA A 120 -17.890 3.149 -15.336 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -18.927 5.317 -16.032 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -18.826 4.188 -17.404 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -20.378 4.440 -16.571 1.00 0.00 H new ATOM 1816 N VAL A 121 -20.767 2.971 -13.861 1.00 0.00 N ATOM 1817 CA VAL A 121 -21.453 3.250 -12.571 1.00 0.00 C ATOM 1818 C VAL A 121 -20.553 2.875 -11.395 1.00 0.00 C ATOM 1819 O VAL A 121 -20.231 3.696 -10.559 1.00 0.00 O ATOM 1820 CB VAL A 121 -22.746 2.437 -12.503 1.00 0.00 C ATOM 1821 CG1 VAL A 121 -22.417 0.941 -12.569 1.00 0.00 C ATOM 1822 CG2 VAL A 121 -23.466 2.757 -11.194 1.00 0.00 C ATOM 0 H VAL A 121 -21.256 2.327 -14.483 1.00 0.00 H new ATOM 0 HA VAL A 121 -21.679 4.315 -12.513 1.00 0.00 H new ATOM 0 HB VAL A 121 -23.390 2.693 -13.344 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -23.340 0.363 -12.520 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -21.901 0.723 -13.504 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -21.776 0.672 -11.730 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -24.390 2.181 -11.137 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -22.824 2.497 -10.353 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -23.699 3.821 -11.158 1.00 0.00 H new ATOM 1832 N HIS A 122 -20.150 1.641 -11.319 1.00 0.00 N ATOM 1833 CA HIS A 122 -19.278 1.213 -10.191 1.00 0.00 C ATOM 1834 C HIS A 122 -17.887 1.819 -10.370 1.00 0.00 C ATOM 1835 O HIS A 122 -17.152 2.006 -9.421 1.00 0.00 O ATOM 1836 CB HIS A 122 -19.177 -0.316 -10.171 1.00 0.00 C ATOM 1837 CG HIS A 122 -20.369 -0.890 -9.453 1.00 0.00 C ATOM 1838 ND1 HIS A 122 -21.441 -0.106 -9.053 1.00 0.00 N ATOM 1839 CD2 HIS A 122 -20.667 -2.169 -9.048 1.00 0.00 C ATOM 1840 CE1 HIS A 122 -22.327 -0.912 -8.439 1.00 0.00 C ATOM 1841 NE2 HIS A 122 -21.902 -2.176 -8.411 1.00 0.00 N ATOM 0 H HIS A 122 -20.386 0.909 -11.989 1.00 0.00 H new ATOM 0 HA HIS A 122 -19.705 1.556 -9.249 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -19.133 -0.701 -11.190 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -18.257 -0.624 -9.674 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -20.039 -3.034 -9.201 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -23.265 -0.577 -8.021 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -22.383 -2.980 -8.007 1.00 0.00 H new ATOM 1850 N ALA A 123 -17.520 2.131 -11.581 1.00 0.00 N ATOM 1851 CA ALA A 123 -16.178 2.728 -11.822 1.00 0.00 C ATOM 1852 C ALA A 123 -16.243 4.239 -11.588 1.00 0.00 C ATOM 1853 O ALA A 123 -15.238 4.883 -11.369 1.00 0.00 O ATOM 1854 CB ALA A 123 -15.749 2.453 -13.266 1.00 0.00 C ATOM 0 H ALA A 123 -18.092 1.998 -12.415 1.00 0.00 H new ATOM 0 HA ALA A 123 -15.455 2.285 -11.138 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -14.766 2.890 -13.443 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -15.703 1.377 -13.433 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -16.472 2.896 -13.951 1.00 0.00 H new ATOM 1860 N SER A 124 -17.416 4.813 -11.645 1.00 0.00 N ATOM 1861 CA SER A 124 -17.532 6.285 -11.439 1.00 0.00 C ATOM 1862 C SER A 124 -17.431 6.621 -9.949 1.00 0.00 C ATOM 1863 O SER A 124 -16.519 7.301 -9.522 1.00 0.00 O ATOM 1864 CB SER A 124 -18.880 6.766 -11.975 1.00 0.00 C ATOM 1865 OG SER A 124 -19.924 6.044 -11.334 1.00 0.00 O ATOM 0 H SER A 124 -18.295 4.328 -11.825 1.00 0.00 H new ATOM 0 HA SER A 124 -16.721 6.783 -11.971 1.00 0.00 H new ATOM 0 HB2 SER A 124 -18.996 7.834 -11.794 1.00 0.00 H new ATOM 0 HB3 SER A 124 -18.929 6.619 -13.054 1.00 0.00 H new ATOM 0 HG SER A 124 -19.669 5.101 -11.256 1.00 0.00 H new ATOM 1871 N LEU A 125 -18.356 6.157 -9.152 1.00 0.00 N ATOM 1872 CA LEU A 125 -18.297 6.466 -7.694 1.00 0.00 C ATOM 1873 C LEU A 125 -16.994 5.908 -7.116 1.00 0.00 C ATOM 1874 O LEU A 125 -16.541 6.325 -6.068 1.00 0.00 O ATOM 1875 CB LEU A 125 -19.502 5.829 -6.980 1.00 0.00 C ATOM 1876 CG LEU A 125 -20.554 6.903 -6.665 1.00 0.00 C ATOM 1877 CD1 LEU A 125 -21.814 6.233 -6.112 1.00 0.00 C ATOM 1878 CD2 LEU A 125 -20.003 7.892 -5.622 1.00 0.00 C ATOM 0 H LEU A 125 -19.145 5.581 -9.445 1.00 0.00 H new ATOM 0 HA LEU A 125 -18.328 7.545 -7.545 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -19.939 5.053 -7.609 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -19.176 5.346 -6.059 1.00 0.00 H new ATOM 0 HG LEU A 125 -20.795 7.445 -7.579 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -22.562 6.994 -5.888 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -22.212 5.540 -6.853 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -21.566 5.688 -5.201 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -20.756 8.650 -5.405 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -19.755 7.355 -4.707 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -19.107 8.373 -6.014 1.00 0.00 H new ATOM 1890 N ASP A 126 -16.386 4.973 -7.792 1.00 0.00 N ATOM 1891 CA ASP A 126 -15.112 4.395 -7.281 1.00 0.00 C ATOM 1892 C ASP A 126 -13.962 5.363 -7.566 1.00 0.00 C ATOM 1893 O ASP A 126 -13.194 5.705 -6.689 1.00 0.00 O ATOM 1894 CB ASP A 126 -14.842 3.060 -7.978 1.00 0.00 C ATOM 1895 CG ASP A 126 -13.461 2.541 -7.572 1.00 0.00 C ATOM 1896 OD1 ASP A 126 -12.493 2.941 -8.198 1.00 0.00 O ATOM 1897 OD2 ASP A 126 -13.396 1.753 -6.643 1.00 0.00 O ATOM 0 H ASP A 126 -16.716 4.585 -8.675 1.00 0.00 H new ATOM 0 HA ASP A 126 -15.191 4.233 -6.206 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.609 2.335 -7.707 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -14.891 3.186 -9.060 1.00 0.00 H new ATOM 1902 N LYS A 127 -13.834 5.808 -8.788 1.00 0.00 N ATOM 1903 CA LYS A 127 -12.730 6.751 -9.126 1.00 0.00 C ATOM 1904 C LYS A 127 -13.203 8.196 -8.934 1.00 0.00 C ATOM 1905 O LYS A 127 -12.481 9.028 -8.423 1.00 0.00 O ATOM 1906 CB LYS A 127 -12.292 6.530 -10.581 1.00 0.00 C ATOM 1907 CG LYS A 127 -13.345 7.099 -11.546 1.00 0.00 C ATOM 1908 CD LYS A 127 -13.092 8.597 -11.797 1.00 0.00 C ATOM 1909 CE LYS A 127 -12.588 8.804 -13.228 1.00 0.00 C ATOM 1910 NZ LYS A 127 -11.435 7.895 -13.484 1.00 0.00 N ATOM 0 H LYS A 127 -14.446 5.559 -9.565 1.00 0.00 H new ATOM 0 HA LYS A 127 -11.883 6.566 -8.466 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -11.330 7.012 -10.756 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -12.154 5.465 -10.769 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -13.313 6.555 -12.490 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -14.343 6.957 -11.130 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -14.011 9.162 -11.640 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.359 8.976 -11.085 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -13.389 8.603 -13.940 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -12.286 9.841 -13.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -10.857 8.278 -14.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -10.855 7.819 -12.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -11.788 6.953 -13.748 1.00 0.00 H new ATOM 1924 N PHE A 128 -14.405 8.507 -9.342 1.00 0.00 N ATOM 1925 CA PHE A 128 -14.903 9.903 -9.177 1.00 0.00 C ATOM 1926 C PHE A 128 -14.675 10.345 -7.737 1.00 0.00 C ATOM 1927 O PHE A 128 -14.587 11.521 -7.443 1.00 0.00 O ATOM 1928 CB PHE A 128 -16.397 9.964 -9.497 1.00 0.00 C ATOM 1929 CG PHE A 128 -16.850 11.405 -9.509 1.00 0.00 C ATOM 1930 CD1 PHE A 128 -17.087 12.074 -8.302 1.00 0.00 C ATOM 1931 CD2 PHE A 128 -17.036 12.070 -10.727 1.00 0.00 C ATOM 1932 CE1 PHE A 128 -17.511 13.407 -8.313 1.00 0.00 C ATOM 1933 CE2 PHE A 128 -17.460 13.406 -10.737 1.00 0.00 C ATOM 1934 CZ PHE A 128 -17.697 14.073 -9.529 1.00 0.00 C ATOM 0 H PHE A 128 -15.060 7.859 -9.780 1.00 0.00 H new ATOM 0 HA PHE A 128 -14.366 10.563 -9.858 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -16.592 9.502 -10.465 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -16.962 9.400 -8.755 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -16.942 11.561 -7.363 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -16.853 11.554 -11.658 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -17.695 13.922 -7.382 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -17.604 13.920 -11.676 1.00 0.00 H new ATOM 0 HZ PHE A 128 -18.024 15.102 -9.536 1.00 0.00 H new ATOM 1944 N LEU A 129 -14.560 9.412 -6.838 1.00 0.00 N ATOM 1945 CA LEU A 129 -14.316 9.784 -5.420 1.00 0.00 C ATOM 1946 C LEU A 129 -12.865 10.241 -5.304 1.00 0.00 C ATOM 1947 O LEU A 129 -12.505 11.005 -4.431 1.00 0.00 O ATOM 1948 CB LEU A 129 -14.554 8.571 -4.512 1.00 0.00 C ATOM 1949 CG LEU A 129 -16.035 8.486 -4.126 1.00 0.00 C ATOM 1950 CD1 LEU A 129 -16.278 7.193 -3.342 1.00 0.00 C ATOM 1951 CD2 LEU A 129 -16.424 9.693 -3.255 1.00 0.00 C ATOM 0 H LEU A 129 -14.624 8.411 -7.022 1.00 0.00 H new ATOM 0 HA LEU A 129 -14.994 10.580 -5.113 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -14.251 7.658 -5.024 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -13.940 8.652 -3.615 1.00 0.00 H new ATOM 0 HG LEU A 129 -16.643 8.491 -5.031 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -17.330 7.128 -3.065 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -16.012 6.336 -3.961 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -15.665 7.193 -2.441 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -17.478 9.623 -2.986 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -15.818 9.698 -2.349 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -16.252 10.614 -3.812 1.00 0.00 H new ATOM 1963 N ALA A 130 -12.032 9.781 -6.197 1.00 0.00 N ATOM 1964 CA ALA A 130 -10.604 10.187 -6.167 1.00 0.00 C ATOM 1965 C ALA A 130 -10.527 11.710 -6.239 1.00 0.00 C ATOM 1966 O ALA A 130 -9.646 12.327 -5.675 1.00 0.00 O ATOM 1967 CB ALA A 130 -9.877 9.577 -7.368 1.00 0.00 C ATOM 0 H ALA A 130 -12.283 9.139 -6.948 1.00 0.00 H new ATOM 0 HA ALA A 130 -10.134 9.836 -5.249 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.828 9.874 -7.348 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.947 8.490 -7.322 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.337 9.932 -8.290 1.00 0.00 H new ATOM 1973 N SER A 131 -11.460 12.323 -6.916 1.00 0.00 N ATOM 1974 CA SER A 131 -11.455 13.804 -7.008 1.00 0.00 C ATOM 1975 C SER A 131 -11.908 14.364 -5.662 1.00 0.00 C ATOM 1976 O SER A 131 -11.468 15.411 -5.229 1.00 0.00 O ATOM 1977 CB SER A 131 -12.411 14.248 -8.114 1.00 0.00 C ATOM 1978 OG SER A 131 -13.733 13.841 -7.784 1.00 0.00 O ATOM 0 H SER A 131 -12.224 11.859 -7.408 1.00 0.00 H new ATOM 0 HA SER A 131 -10.457 14.171 -7.245 1.00 0.00 H new ATOM 0 HB2 SER A 131 -12.370 15.331 -8.233 1.00 0.00 H new ATOM 0 HB3 SER A 131 -12.111 13.812 -9.067 1.00 0.00 H new ATOM 0 HG SER A 131 -13.875 12.918 -8.081 1.00 0.00 H new ATOM 1984 N VAL A 132 -12.777 13.659 -4.989 1.00 0.00 N ATOM 1985 CA VAL A 132 -13.252 14.127 -3.659 1.00 0.00 C ATOM 1986 C VAL A 132 -12.265 13.658 -2.591 1.00 0.00 C ATOM 1987 O VAL A 132 -12.085 14.294 -1.573 1.00 0.00 O ATOM 1988 CB VAL A 132 -14.637 13.540 -3.376 1.00 0.00 C ATOM 1989 CG1 VAL A 132 -15.005 13.772 -1.909 1.00 0.00 C ATOM 1990 CG2 VAL A 132 -15.671 14.220 -4.274 1.00 0.00 C ATOM 0 H VAL A 132 -13.179 12.776 -5.306 1.00 0.00 H new ATOM 0 HA VAL A 132 -13.317 15.215 -3.648 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.624 12.469 -3.580 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -15.992 13.353 -1.711 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -14.269 13.287 -1.268 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -15.017 14.842 -1.702 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -16.658 13.803 -4.073 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.682 15.291 -4.070 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.412 14.052 -5.319 1.00 0.00 H new ATOM 2000 N SER A 133 -11.619 12.547 -2.821 1.00 0.00 N ATOM 2001 CA SER A 133 -10.637 12.037 -1.826 1.00 0.00 C ATOM 2002 C SER A 133 -9.308 12.766 -2.023 1.00 0.00 C ATOM 2003 O SER A 133 -8.514 12.890 -1.112 1.00 0.00 O ATOM 2004 CB SER A 133 -10.431 10.535 -2.031 1.00 0.00 C ATOM 2005 OG SER A 133 -9.465 10.328 -3.053 1.00 0.00 O ATOM 0 H SER A 133 -11.730 11.971 -3.656 1.00 0.00 H new ATOM 0 HA SER A 133 -11.010 12.213 -0.817 1.00 0.00 H new ATOM 0 HB2 SER A 133 -10.099 10.072 -1.102 1.00 0.00 H new ATOM 0 HB3 SER A 133 -11.374 10.061 -2.304 1.00 0.00 H new ATOM 0 HG SER A 133 -9.330 9.366 -3.185 1.00 0.00 H new ATOM 2011 N THR A 134 -9.062 13.255 -3.209 1.00 0.00 N ATOM 2012 CA THR A 134 -7.789 13.981 -3.464 1.00 0.00 C ATOM 2013 C THR A 134 -7.867 15.365 -2.826 1.00 0.00 C ATOM 2014 O THR A 134 -6.915 15.846 -2.244 1.00 0.00 O ATOM 2015 CB THR A 134 -7.572 14.121 -4.973 1.00 0.00 C ATOM 2016 OG1 THR A 134 -7.341 12.837 -5.538 1.00 0.00 O ATOM 2017 CG2 THR A 134 -6.364 15.020 -5.237 1.00 0.00 C ATOM 0 H THR A 134 -9.689 13.182 -4.011 1.00 0.00 H new ATOM 0 HA THR A 134 -6.956 13.426 -3.033 1.00 0.00 H new ATOM 0 HB THR A 134 -8.458 14.565 -5.427 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.114 12.260 -5.365 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.211 15.118 -6.312 1.00 0.00 H new ATOM 0 HG22 THR A 134 -6.542 16.005 -4.804 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.476 14.579 -4.783 1.00 0.00 H new ATOM 2025 N VAL A 135 -8.998 16.005 -2.919 1.00 0.00 N ATOM 2026 CA VAL A 135 -9.139 17.350 -2.310 1.00 0.00 C ATOM 2027 C VAL A 135 -9.239 17.195 -0.791 1.00 0.00 C ATOM 2028 O VAL A 135 -8.969 18.112 -0.042 1.00 0.00 O ATOM 2029 CB VAL A 135 -10.406 18.013 -2.845 1.00 0.00 C ATOM 2030 CG1 VAL A 135 -10.267 18.234 -4.353 1.00 0.00 C ATOM 2031 CG2 VAL A 135 -11.609 17.109 -2.573 1.00 0.00 C ATOM 0 H VAL A 135 -9.830 15.652 -3.392 1.00 0.00 H new ATOM 0 HA VAL A 135 -8.277 17.968 -2.560 1.00 0.00 H new ATOM 0 HB VAL A 135 -10.552 18.972 -2.348 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -11.171 18.707 -4.736 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -9.409 18.878 -4.549 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -10.121 17.275 -4.849 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -12.514 17.582 -2.955 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -11.463 16.150 -3.070 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -11.709 16.949 -1.499 1.00 0.00 H new ATOM 2041 N LEU A 136 -9.623 16.032 -0.335 1.00 0.00 N ATOM 2042 CA LEU A 136 -9.739 15.801 1.132 1.00 0.00 C ATOM 2043 C LEU A 136 -8.336 15.757 1.745 1.00 0.00 C ATOM 2044 O LEU A 136 -8.116 16.210 2.850 1.00 0.00 O ATOM 2045 CB LEU A 136 -10.456 14.464 1.380 1.00 0.00 C ATOM 2046 CG LEU A 136 -11.372 14.573 2.610 1.00 0.00 C ATOM 2047 CD1 LEU A 136 -12.722 15.168 2.196 1.00 0.00 C ATOM 2048 CD2 LEU A 136 -11.596 13.180 3.205 1.00 0.00 C ATOM 0 H LEU A 136 -9.862 15.230 -0.919 1.00 0.00 H new ATOM 0 HA LEU A 136 -10.311 16.607 1.591 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -11.043 14.190 0.503 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -9.722 13.672 1.533 1.00 0.00 H new ATOM 0 HG LEU A 136 -10.902 15.218 3.352 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.369 15.244 3.070 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -12.568 16.160 1.771 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -13.191 14.524 1.452 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -12.245 13.257 4.077 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -12.064 12.537 2.460 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -10.638 12.753 3.502 1.00 0.00 H new ATOM 2060 N THR A 137 -7.385 15.211 1.032 1.00 0.00 N ATOM 2061 CA THR A 137 -5.998 15.136 1.571 1.00 0.00 C ATOM 2062 C THR A 137 -5.238 16.414 1.210 1.00 0.00 C ATOM 2063 O THR A 137 -4.096 16.594 1.582 1.00 0.00 O ATOM 2064 CB THR A 137 -5.280 13.929 0.962 1.00 0.00 C ATOM 2065 OG1 THR A 137 -5.127 14.127 -0.436 1.00 0.00 O ATOM 2066 CG2 THR A 137 -6.100 12.663 1.214 1.00 0.00 C ATOM 0 H THR A 137 -7.511 14.815 0.101 1.00 0.00 H new ATOM 0 HA THR A 137 -6.036 15.030 2.655 1.00 0.00 H new ATOM 0 HB THR A 137 -4.298 13.820 1.423 1.00 0.00 H new ATOM 0 HG1 THR A 137 -5.743 14.828 -0.736 1.00 0.00 H new ATOM 0 HG21 THR A 137 -5.587 11.805 0.780 1.00 0.00 H new ATOM 0 HG22 THR A 137 -6.215 12.512 2.287 1.00 0.00 H new ATOM 0 HG23 THR A 137 -7.083 12.769 0.755 1.00 0.00 H new ATOM 2074 N SER A 138 -5.863 17.303 0.487 1.00 0.00 N ATOM 2075 CA SER A 138 -5.177 18.569 0.100 1.00 0.00 C ATOM 2076 C SER A 138 -3.825 18.242 -0.539 1.00 0.00 C ATOM 2077 O SER A 138 -2.850 17.990 0.140 1.00 0.00 O ATOM 2078 CB SER A 138 -4.958 19.432 1.344 1.00 0.00 C ATOM 2079 OG SER A 138 -6.198 19.996 1.746 1.00 0.00 O ATOM 0 H SER A 138 -6.820 17.207 0.147 1.00 0.00 H new ATOM 0 HA SER A 138 -5.795 19.113 -0.615 1.00 0.00 H new ATOM 0 HB2 SER A 138 -4.541 18.829 2.151 1.00 0.00 H new ATOM 0 HB3 SER A 138 -4.238 20.222 1.131 1.00 0.00 H new ATOM 0 HG SER A 138 -6.063 20.549 2.544 1.00 0.00 H new ATOM 2085 N LYS A 139 -3.759 18.244 -1.843 1.00 0.00 N ATOM 2086 CA LYS A 139 -2.470 17.933 -2.524 1.00 0.00 C ATOM 2087 C LYS A 139 -1.379 18.873 -2.008 1.00 0.00 C ATOM 2088 O LYS A 139 -1.570 19.596 -1.050 1.00 0.00 O ATOM 2089 CB LYS A 139 -2.632 18.122 -4.035 1.00 0.00 C ATOM 2090 CG LYS A 139 -3.831 17.309 -4.527 1.00 0.00 C ATOM 2091 CD LYS A 139 -4.089 17.618 -6.005 1.00 0.00 C ATOM 2092 CE LYS A 139 -2.881 17.190 -6.845 1.00 0.00 C ATOM 2093 NZ LYS A 139 -1.878 18.294 -6.871 1.00 0.00 N ATOM 0 H LYS A 139 -4.541 18.447 -2.465 1.00 0.00 H new ATOM 0 HA LYS A 139 -2.189 16.901 -2.314 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -2.775 19.177 -4.267 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -1.727 17.803 -4.551 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -3.640 16.244 -4.396 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -4.714 17.550 -3.935 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -4.983 17.095 -6.344 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -4.275 18.684 -6.136 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -2.434 16.288 -6.426 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -3.197 16.948 -7.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -1.683 18.563 -7.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -2.253 19.116 -6.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -0.998 17.974 -6.419 1.00 0.00 H new ATOM 2107 N TYR A 140 -0.234 18.867 -2.635 1.00 0.00 N ATOM 2108 CA TYR A 140 0.870 19.759 -2.179 1.00 0.00 C ATOM 2109 C TYR A 140 0.425 21.219 -2.289 1.00 0.00 C ATOM 2110 O TYR A 140 0.250 21.901 -1.298 1.00 0.00 O ATOM 2111 CB TYR A 140 2.103 19.536 -3.058 1.00 0.00 C ATOM 2112 CG TYR A 140 2.331 18.053 -3.238 1.00 0.00 C ATOM 2113 CD1 TYR A 140 2.960 17.315 -2.229 1.00 0.00 C ATOM 2114 CD2 TYR A 140 1.915 17.419 -4.415 1.00 0.00 C ATOM 2115 CE1 TYR A 140 3.172 15.941 -2.396 1.00 0.00 C ATOM 2116 CE2 TYR A 140 2.127 16.046 -4.581 1.00 0.00 C ATOM 2117 CZ TYR A 140 2.755 15.306 -3.573 1.00 0.00 C ATOM 2118 OH TYR A 140 2.964 13.952 -3.737 1.00 0.00 O ATOM 0 H TYR A 140 -0.015 18.284 -3.443 1.00 0.00 H new ATOM 0 HA TYR A 140 1.116 19.530 -1.142 1.00 0.00 H new ATOM 0 HB2 TYR A 140 1.963 20.014 -4.028 1.00 0.00 H new ATOM 0 HB3 TYR A 140 2.978 19.996 -2.599 1.00 0.00 H new ATOM 0 HD1 TYR A 140 3.282 17.805 -1.322 1.00 0.00 H new ATOM 0 HD2 TYR A 140 1.431 17.989 -5.194 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.657 15.371 -1.617 1.00 0.00 H new ATOM 0 HE2 TYR A 140 1.805 15.557 -5.488 1.00 0.00 H new ATOM 0 HH TYR A 140 2.614 13.670 -4.608 1.00 0.00 H new ATOM 2128 N ARG A 141 0.241 21.705 -3.486 1.00 0.00 N ATOM 2129 CA ARG A 141 -0.192 23.120 -3.656 1.00 0.00 C ATOM 2130 C ARG A 141 -1.458 23.368 -2.835 1.00 0.00 C ATOM 2131 O ARG A 141 -2.146 22.405 -2.537 1.00 0.00 O ATOM 2132 CB ARG A 141 -0.482 23.391 -5.133 1.00 0.00 C ATOM 2133 CG ARG A 141 0.838 23.488 -5.903 1.00 0.00 C ATOM 2134 CD ARG A 141 0.561 23.398 -7.404 1.00 0.00 C ATOM 2135 NE ARG A 141 -0.662 24.184 -7.732 1.00 0.00 N ATOM 2136 CZ ARG A 141 -1.292 23.973 -8.853 1.00 0.00 C ATOM 2137 NH1 ARG A 141 -0.853 23.072 -9.690 1.00 0.00 N ATOM 2138 NH2 ARG A 141 -2.363 24.662 -9.140 1.00 0.00 N ATOM 2139 OXT ARG A 141 -1.720 24.517 -2.517 1.00 0.00 O ATOM 0 H ARG A 141 0.372 21.183 -4.353 1.00 0.00 H new ATOM 0 HA ARG A 141 0.600 23.786 -3.313 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -1.098 22.593 -5.546 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -1.047 24.317 -5.240 1.00 0.00 H new ATOM 0 HG2 ARG A 141 1.339 24.428 -5.671 1.00 0.00 H new ATOM 0 HG3 ARG A 141 1.509 22.685 -5.598 1.00 0.00 H new ATOM 0 HD2 ARG A 141 1.413 23.781 -7.965 1.00 0.00 H new ATOM 0 HD3 ARG A 141 0.427 22.357 -7.698 1.00 0.00 H new ATOM 0 HE ARG A 141 -1.006 24.888 -7.079 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -0.016 22.533 -9.467 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -1.347 22.907 -10.567 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -2.707 25.366 -8.487 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -2.856 24.497 -10.018 1.00 0.00 H new TER 2153 ARG A 141 ATOM 2154 N VAL B 1 -9.584 -15.685 6.975 1.00 0.00 N ATOM 2155 CA VAL B 1 -10.697 -16.673 6.903 1.00 0.00 C ATOM 2156 C VAL B 1 -10.934 -17.270 8.294 1.00 0.00 C ATOM 2157 O VAL B 1 -10.863 -16.582 9.292 1.00 0.00 O ATOM 2158 CB VAL B 1 -10.325 -17.782 5.907 1.00 0.00 C ATOM 2159 CG1 VAL B 1 -9.201 -18.654 6.492 1.00 0.00 C ATOM 2160 CG2 VAL B 1 -11.562 -18.649 5.602 1.00 0.00 C ATOM 0 H1 VAL B 1 -9.855 -14.819 6.466 1.00 0.00 H new ATOM 0 H2 VAL B 1 -9.388 -15.455 7.970 1.00 0.00 H new ATOM 0 H3 VAL B 1 -8.731 -16.090 6.539 1.00 0.00 H new ATOM 0 HA VAL B 1 -11.610 -16.182 6.566 1.00 0.00 H new ATOM 0 HB VAL B 1 -9.975 -17.327 4.980 1.00 0.00 H new ATOM 0 HG11 VAL B 1 -8.942 -19.439 5.781 1.00 0.00 H new ATOM 0 HG12 VAL B 1 -8.324 -18.036 6.686 1.00 0.00 H new ATOM 0 HG13 VAL B 1 -9.539 -19.106 7.424 1.00 0.00 H new ATOM 0 HG21 VAL B 1 -11.291 -19.433 4.895 1.00 0.00 H new ATOM 0 HG22 VAL B 1 -11.926 -19.102 6.525 1.00 0.00 H new ATOM 0 HG23 VAL B 1 -12.345 -18.026 5.170 1.00 0.00 H new ATOM 2172 N HIS B 2 -11.217 -18.543 8.370 1.00 0.00 N ATOM 2173 CA HIS B 2 -11.457 -19.175 9.699 1.00 0.00 C ATOM 2174 C HIS B 2 -12.509 -18.368 10.461 1.00 0.00 C ATOM 2175 O HIS B 2 -12.214 -17.353 11.059 1.00 0.00 O ATOM 2176 CB HIS B 2 -10.152 -19.201 10.498 1.00 0.00 C ATOM 2177 CG HIS B 2 -9.227 -20.234 9.914 1.00 0.00 C ATOM 2178 ND1 HIS B 2 -8.029 -20.123 9.253 1.00 0.00 N flip ATOM 2179 CD2 HIS B 2 -9.502 -21.593 9.976 1.00 0.00 C flip ATOM 2180 CE1 HIS B 2 -7.568 -21.389 8.912 1.00 0.00 C flip ATOM 2181 NE2 HIS B 2 -8.489 -22.239 9.368 1.00 0.00 N flip ATOM 0 H HIS B 2 -11.292 -19.172 7.570 1.00 0.00 H new ATOM 0 HA HIS B 2 -11.813 -20.196 9.558 1.00 0.00 H new ATOM 0 HB2 HIS B 2 -9.679 -18.219 10.475 1.00 0.00 H new ATOM 0 HB3 HIS B 2 -10.358 -19.431 11.543 1.00 0.00 H new ATOM 0 HD2 HIS B 2 -10.370 -22.049 10.429 1.00 0.00 H new ATOM 0 HE1 HIS B 2 -6.656 -21.633 8.388 1.00 0.00 H new ATOM 0 HE2 HIS B 2 -8.433 -23.253 9.269 1.00 0.00 H new ATOM 2190 N LEU B 3 -13.738 -18.813 10.439 1.00 0.00 N ATOM 2191 CA LEU B 3 -14.820 -18.074 11.157 1.00 0.00 C ATOM 2192 C LEU B 3 -15.703 -19.074 11.906 1.00 0.00 C ATOM 2193 O LEU B 3 -15.328 -20.210 12.120 1.00 0.00 O ATOM 2194 CB LEU B 3 -15.674 -17.293 10.145 1.00 0.00 C ATOM 2195 CG LEU B 3 -14.883 -17.069 8.848 1.00 0.00 C ATOM 2196 CD1 LEU B 3 -14.716 -18.400 8.094 1.00 0.00 C ATOM 2197 CD2 LEU B 3 -15.639 -16.069 7.966 1.00 0.00 C ATOM 0 H LEU B 3 -14.040 -19.658 9.954 1.00 0.00 H new ATOM 0 HA LEU B 3 -14.374 -17.376 11.865 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -16.591 -17.842 9.931 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -15.969 -16.334 10.570 1.00 0.00 H new ATOM 0 HG LEU B 3 -13.896 -16.676 9.090 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -14.154 -18.230 7.176 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -14.178 -19.109 8.723 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -15.698 -18.805 7.849 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -15.083 -15.905 7.043 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -16.626 -16.466 7.729 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -15.746 -15.124 8.498 1.00 0.00 H new ATOM 2209 N THR B 4 -16.876 -18.661 12.305 1.00 0.00 N ATOM 2210 CA THR B 4 -17.785 -19.588 13.036 1.00 0.00 C ATOM 2211 C THR B 4 -18.654 -20.347 12.022 1.00 0.00 C ATOM 2212 O THR B 4 -19.246 -19.748 11.147 1.00 0.00 O ATOM 2213 CB THR B 4 -18.690 -18.780 13.971 1.00 0.00 C ATOM 2214 OG1 THR B 4 -19.193 -17.648 13.276 1.00 0.00 O ATOM 2215 CG2 THR B 4 -17.886 -18.319 15.188 1.00 0.00 C ATOM 0 H THR B 4 -17.243 -17.721 12.156 1.00 0.00 H new ATOM 0 HA THR B 4 -17.195 -20.295 13.619 1.00 0.00 H new ATOM 0 HB THR B 4 -19.521 -19.402 14.303 1.00 0.00 H new ATOM 0 HG1 THR B 4 -19.334 -16.912 13.908 1.00 0.00 H new ATOM 0 HG21 THR B 4 -18.530 -17.744 15.853 1.00 0.00 H new ATOM 0 HG22 THR B 4 -17.500 -19.189 15.719 1.00 0.00 H new ATOM 0 HG23 THR B 4 -17.054 -17.695 14.860 1.00 0.00 H new ATOM 2223 N PRO B 5 -18.736 -21.651 12.130 1.00 0.00 N ATOM 2224 CA PRO B 5 -19.552 -22.478 11.199 1.00 0.00 C ATOM 2225 C PRO B 5 -20.908 -21.837 10.890 1.00 0.00 C ATOM 2226 O PRO B 5 -21.525 -22.119 9.882 1.00 0.00 O ATOM 2227 CB PRO B 5 -19.740 -23.792 11.960 1.00 0.00 C ATOM 2228 CG PRO B 5 -18.538 -23.911 12.839 1.00 0.00 C ATOM 2229 CD PRO B 5 -18.066 -22.484 13.147 1.00 0.00 C ATOM 0 HA PRO B 5 -19.068 -22.599 10.230 1.00 0.00 H new ATOM 0 HB2 PRO B 5 -20.658 -23.779 12.548 1.00 0.00 H new ATOM 0 HB3 PRO B 5 -19.812 -24.637 11.275 1.00 0.00 H new ATOM 0 HG2 PRO B 5 -18.783 -24.443 13.758 1.00 0.00 H new ATOM 0 HG3 PRO B 5 -17.751 -24.479 12.342 1.00 0.00 H new ATOM 0 HD2 PRO B 5 -18.346 -22.182 14.156 1.00 0.00 H new ATOM 0 HD3 PRO B 5 -16.981 -22.400 13.078 1.00 0.00 H new ATOM 2237 N GLU B 6 -21.380 -20.980 11.753 1.00 0.00 N ATOM 2238 CA GLU B 6 -22.697 -20.327 11.513 1.00 0.00 C ATOM 2239 C GLU B 6 -22.530 -19.170 10.525 1.00 0.00 C ATOM 2240 O GLU B 6 -23.204 -19.102 9.515 1.00 0.00 O ATOM 2241 CB GLU B 6 -23.247 -19.790 12.836 1.00 0.00 C ATOM 2242 CG GLU B 6 -23.464 -20.952 13.808 1.00 0.00 C ATOM 2243 CD GLU B 6 -24.025 -20.418 15.128 1.00 0.00 C ATOM 2244 OE1 GLU B 6 -23.275 -19.786 15.854 1.00 0.00 O ATOM 2245 OE2 GLU B 6 -25.193 -20.650 15.388 1.00 0.00 O ATOM 0 H GLU B 6 -20.910 -20.704 12.615 1.00 0.00 H new ATOM 0 HA GLU B 6 -23.390 -21.058 11.097 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -22.552 -19.068 13.265 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -24.187 -19.265 12.665 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -24.153 -21.678 13.375 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -22.523 -21.472 13.985 1.00 0.00 H new ATOM 2252 N GLU B 7 -21.642 -18.256 10.807 1.00 0.00 N ATOM 2253 CA GLU B 7 -21.440 -17.101 9.886 1.00 0.00 C ATOM 2254 C GLU B 7 -20.839 -17.591 8.566 1.00 0.00 C ATOM 2255 O GLU B 7 -21.213 -17.144 7.500 1.00 0.00 O ATOM 2256 CB GLU B 7 -20.490 -16.092 10.535 1.00 0.00 C ATOM 2257 CG GLU B 7 -21.066 -15.640 11.878 1.00 0.00 C ATOM 2258 CD GLU B 7 -19.994 -14.883 12.664 1.00 0.00 C ATOM 2259 OE1 GLU B 7 -19.304 -14.076 12.062 1.00 0.00 O ATOM 2260 OE2 GLU B 7 -19.880 -15.124 13.855 1.00 0.00 O ATOM 0 H GLU B 7 -21.047 -18.259 11.636 1.00 0.00 H new ATOM 0 HA GLU B 7 -22.401 -16.625 9.690 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -19.508 -16.543 10.681 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -20.352 -15.233 9.879 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -21.934 -15.000 11.717 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -21.408 -16.504 12.448 1.00 0.00 H new ATOM 2267 N LYS B 8 -19.906 -18.500 8.629 1.00 0.00 N ATOM 2268 CA LYS B 8 -19.277 -19.013 7.379 1.00 0.00 C ATOM 2269 C LYS B 8 -20.302 -19.832 6.590 1.00 0.00 C ATOM 2270 O LYS B 8 -20.310 -19.826 5.376 1.00 0.00 O ATOM 2271 CB LYS B 8 -18.054 -19.871 7.752 1.00 0.00 C ATOM 2272 CG LYS B 8 -18.135 -21.261 7.112 1.00 0.00 C ATOM 2273 CD LYS B 8 -16.842 -22.021 7.404 1.00 0.00 C ATOM 2274 CE LYS B 8 -16.961 -23.455 6.885 1.00 0.00 C ATOM 2275 NZ LYS B 8 -18.010 -24.178 7.658 1.00 0.00 N ATOM 0 H LYS B 8 -19.551 -18.910 9.493 1.00 0.00 H new ATOM 0 HA LYS B 8 -18.948 -18.184 6.752 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -17.142 -19.370 7.426 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -17.993 -19.970 8.836 1.00 0.00 H new ATOM 0 HG2 LYS B 8 -18.991 -21.808 7.508 1.00 0.00 H new ATOM 0 HG3 LYS B 8 -18.284 -21.172 6.036 1.00 0.00 H new ATOM 0 HD2 LYS B 8 -15.999 -21.520 6.928 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -16.646 -22.027 8.476 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -17.214 -23.449 5.825 1.00 0.00 H new ATOM 0 HE3 LYS B 8 -16.004 -23.968 6.981 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 -17.840 -25.202 7.601 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 -17.978 -23.877 8.653 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 -18.946 -23.960 7.261 1.00 0.00 H new ATOM 2289 N SER B 9 -21.160 -20.536 7.267 1.00 0.00 N ATOM 2290 CA SER B 9 -22.174 -21.357 6.548 1.00 0.00 C ATOM 2291 C SER B 9 -23.059 -20.454 5.687 1.00 0.00 C ATOM 2292 O SER B 9 -23.653 -20.895 4.723 1.00 0.00 O ATOM 2293 CB SER B 9 -23.039 -22.107 7.564 1.00 0.00 C ATOM 2294 OG SER B 9 -22.344 -23.266 8.004 1.00 0.00 O ATOM 0 H SER B 9 -21.205 -20.580 8.285 1.00 0.00 H new ATOM 0 HA SER B 9 -21.664 -22.075 5.905 1.00 0.00 H new ATOM 0 HB2 SER B 9 -23.267 -21.461 8.412 1.00 0.00 H new ATOM 0 HB3 SER B 9 -23.990 -22.388 7.112 1.00 0.00 H new ATOM 0 HG SER B 9 -22.030 -23.130 8.923 1.00 0.00 H new ATOM 2300 N ALA B 10 -23.160 -19.199 6.024 1.00 0.00 N ATOM 2301 CA ALA B 10 -24.017 -18.288 5.216 1.00 0.00 C ATOM 2302 C ALA B 10 -23.253 -17.821 3.978 1.00 0.00 C ATOM 2303 O ALA B 10 -23.685 -18.023 2.860 1.00 0.00 O ATOM 2304 CB ALA B 10 -24.415 -17.074 6.060 1.00 0.00 C ATOM 0 H ALA B 10 -22.689 -18.767 6.819 1.00 0.00 H new ATOM 0 HA ALA B 10 -24.914 -18.823 4.904 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -25.042 -16.408 5.467 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -24.968 -17.407 6.938 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -23.518 -16.541 6.377 1.00 0.00 H new ATOM 2310 N VAL B 11 -22.120 -17.207 4.162 1.00 0.00 N ATOM 2311 CA VAL B 11 -21.334 -16.742 2.985 1.00 0.00 C ATOM 2312 C VAL B 11 -20.930 -17.966 2.169 1.00 0.00 C ATOM 2313 O VAL B 11 -20.678 -17.889 0.984 1.00 0.00 O ATOM 2314 CB VAL B 11 -20.083 -15.998 3.464 1.00 0.00 C ATOM 2315 CG1 VAL B 11 -19.471 -16.742 4.654 1.00 0.00 C ATOM 2316 CG2 VAL B 11 -19.057 -15.922 2.328 1.00 0.00 C ATOM 0 H VAL B 11 -21.704 -17.007 5.072 1.00 0.00 H new ATOM 0 HA VAL B 11 -21.930 -16.065 2.374 1.00 0.00 H new ATOM 0 HB VAL B 11 -20.360 -14.988 3.767 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -18.581 -16.213 4.995 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -20.197 -16.791 5.465 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -19.198 -17.753 4.350 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -18.170 -15.392 2.674 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -18.780 -16.930 2.020 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -19.490 -15.390 1.481 1.00 0.00 H new ATOM 2326 N THR B 12 -20.868 -19.096 2.811 1.00 0.00 N ATOM 2327 CA THR B 12 -20.483 -20.345 2.110 1.00 0.00 C ATOM 2328 C THR B 12 -21.712 -20.950 1.426 1.00 0.00 C ATOM 2329 O THR B 12 -21.622 -21.529 0.362 1.00 0.00 O ATOM 2330 CB THR B 12 -19.939 -21.329 3.142 1.00 0.00 C ATOM 2331 OG1 THR B 12 -18.845 -20.734 3.825 1.00 0.00 O ATOM 2332 CG2 THR B 12 -19.471 -22.603 2.446 1.00 0.00 C ATOM 0 H THR B 12 -21.071 -19.207 3.804 1.00 0.00 H new ATOM 0 HA THR B 12 -19.725 -20.133 1.356 1.00 0.00 H new ATOM 0 HB THR B 12 -20.726 -21.578 3.854 1.00 0.00 H new ATOM 0 HG1 THR B 12 -19.174 -20.018 4.407 1.00 0.00 H new ATOM 0 HG21 THR B 12 -19.084 -23.302 3.188 1.00 0.00 H new ATOM 0 HG22 THR B 12 -20.310 -23.060 1.921 1.00 0.00 H new ATOM 0 HG23 THR B 12 -18.685 -22.359 1.732 1.00 0.00 H new ATOM 2340 N ALA B 13 -22.858 -20.824 2.036 1.00 0.00 N ATOM 2341 CA ALA B 13 -24.093 -21.395 1.429 1.00 0.00 C ATOM 2342 C ALA B 13 -24.464 -20.607 0.171 1.00 0.00 C ATOM 2343 O ALA B 13 -25.054 -21.133 -0.750 1.00 0.00 O ATOM 2344 CB ALA B 13 -25.240 -21.311 2.439 1.00 0.00 C ATOM 0 H ALA B 13 -22.993 -20.350 2.929 1.00 0.00 H new ATOM 0 HA ALA B 13 -23.915 -22.436 1.161 1.00 0.00 H new ATOM 0 HB1 ALA B 13 -26.145 -21.728 1.997 1.00 0.00 H new ATOM 0 HB2 ALA B 13 -24.979 -21.876 3.334 1.00 0.00 H new ATOM 0 HB3 ALA B 13 -25.414 -20.269 2.706 1.00 0.00 H new ATOM 2350 N LEU B 14 -24.125 -19.347 0.125 1.00 0.00 N ATOM 2351 CA LEU B 14 -24.463 -18.531 -1.076 1.00 0.00 C ATOM 2352 C LEU B 14 -24.029 -19.284 -2.336 1.00 0.00 C ATOM 2353 O LEU B 14 -24.514 -19.030 -3.421 1.00 0.00 O ATOM 2354 CB LEU B 14 -23.735 -17.180 -0.998 1.00 0.00 C ATOM 2355 CG LEU B 14 -24.721 -16.075 -0.594 1.00 0.00 C ATOM 2356 CD1 LEU B 14 -23.949 -14.882 -0.027 1.00 0.00 C ATOM 2357 CD2 LEU B 14 -25.518 -15.623 -1.823 1.00 0.00 C ATOM 0 H LEU B 14 -23.630 -18.849 0.865 1.00 0.00 H new ATOM 0 HA LEU B 14 -25.538 -18.356 -1.112 1.00 0.00 H new ATOM 0 HB2 LEU B 14 -22.923 -17.237 -0.273 1.00 0.00 H new ATOM 0 HB3 LEU B 14 -23.286 -16.943 -1.963 1.00 0.00 H new ATOM 0 HG LEU B 14 -25.404 -16.462 0.162 1.00 0.00 H new ATOM 0 HD11 LEU B 14 -24.650 -14.098 0.260 1.00 0.00 H new ATOM 0 HD12 LEU B 14 -23.381 -15.199 0.848 1.00 0.00 H new ATOM 0 HD13 LEU B 14 -23.265 -14.498 -0.784 1.00 0.00 H new ATOM 0 HD21 LEU B 14 -26.218 -14.838 -1.535 1.00 0.00 H new ATOM 0 HD22 LEU B 14 -24.834 -15.239 -2.579 1.00 0.00 H new ATOM 0 HD23 LEU B 14 -26.070 -16.470 -2.230 1.00 0.00 H new ATOM 2369 N TRP B 15 -23.119 -20.209 -2.203 1.00 0.00 N ATOM 2370 CA TRP B 15 -22.658 -20.976 -3.393 1.00 0.00 C ATOM 2371 C TRP B 15 -23.874 -21.577 -4.103 1.00 0.00 C ATOM 2372 O TRP B 15 -23.804 -21.968 -5.251 1.00 0.00 O ATOM 2373 CB TRP B 15 -21.712 -22.099 -2.941 1.00 0.00 C ATOM 2374 CG TRP B 15 -20.296 -21.726 -3.256 1.00 0.00 C ATOM 2375 CD1 TRP B 15 -19.409 -22.519 -3.899 1.00 0.00 C ATOM 2376 CD2 TRP B 15 -19.594 -20.485 -2.956 1.00 0.00 C ATOM 2377 NE1 TRP B 15 -18.208 -21.845 -4.013 1.00 0.00 N ATOM 2378 CE2 TRP B 15 -18.271 -20.587 -3.447 1.00 0.00 C ATOM 2379 CE3 TRP B 15 -19.971 -19.292 -2.311 1.00 0.00 C ATOM 2380 CZ2 TRP B 15 -17.355 -19.544 -3.304 1.00 0.00 C ATOM 2381 CZ3 TRP B 15 -19.051 -18.240 -2.167 1.00 0.00 C ATOM 2382 CH2 TRP B 15 -17.746 -18.367 -2.663 1.00 0.00 C ATOM 0 H TRP B 15 -22.675 -20.467 -1.322 1.00 0.00 H new ATOM 0 HA TRP B 15 -22.127 -20.314 -4.078 1.00 0.00 H new ATOM 0 HB2 TRP B 15 -21.823 -22.272 -1.870 1.00 0.00 H new ATOM 0 HB3 TRP B 15 -21.973 -23.031 -3.443 1.00 0.00 H new ATOM 0 HD1 TRP B 15 -19.607 -23.516 -4.264 1.00 0.00 H new ATOM 0 HE1 TRP B 15 -17.376 -22.230 -4.461 1.00 0.00 H new ATOM 0 HE3 TRP B 15 -20.974 -19.185 -1.924 1.00 0.00 H new ATOM 0 HZ2 TRP B 15 -16.350 -19.647 -3.687 1.00 0.00 H new ATOM 0 HZ3 TRP B 15 -19.351 -17.328 -1.671 1.00 0.00 H new ATOM 0 HH2 TRP B 15 -17.043 -17.555 -2.549 1.00 0.00 H new ATOM 2393 N GLY B 16 -24.987 -21.655 -3.428 1.00 0.00 N ATOM 2394 CA GLY B 16 -26.206 -22.232 -4.061 1.00 0.00 C ATOM 2395 C GLY B 16 -26.824 -21.207 -5.014 1.00 0.00 C ATOM 2396 O GLY B 16 -27.389 -21.556 -6.032 1.00 0.00 O ATOM 0 H GLY B 16 -25.105 -21.344 -2.464 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -25.950 -23.141 -4.605 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -26.928 -22.512 -3.294 1.00 0.00 H new ATOM 2400 N LYS B 17 -26.723 -19.944 -4.695 1.00 0.00 N ATOM 2401 CA LYS B 17 -27.307 -18.903 -5.585 1.00 0.00 C ATOM 2402 C LYS B 17 -26.260 -18.469 -6.613 1.00 0.00 C ATOM 2403 O LYS B 17 -26.556 -18.278 -7.776 1.00 0.00 O ATOM 2404 CB LYS B 17 -27.750 -17.682 -4.757 1.00 0.00 C ATOM 2405 CG LYS B 17 -27.931 -18.073 -3.285 1.00 0.00 C ATOM 2406 CD LYS B 17 -29.061 -19.102 -3.147 1.00 0.00 C ATOM 2407 CE LYS B 17 -28.811 -19.969 -1.913 1.00 0.00 C ATOM 2408 NZ LYS B 17 -30.067 -20.679 -1.539 1.00 0.00 N ATOM 0 H LYS B 17 -26.261 -19.590 -3.857 1.00 0.00 H new ATOM 0 HA LYS B 17 -28.176 -19.318 -6.095 1.00 0.00 H new ATOM 0 HB2 LYS B 17 -27.007 -16.889 -4.841 1.00 0.00 H new ATOM 0 HB3 LYS B 17 -28.685 -17.286 -5.153 1.00 0.00 H new ATOM 0 HG2 LYS B 17 -27.002 -18.487 -2.894 1.00 0.00 H new ATOM 0 HG3 LYS B 17 -28.160 -17.188 -2.691 1.00 0.00 H new ATOM 0 HD2 LYS B 17 -30.021 -18.594 -3.060 1.00 0.00 H new ATOM 0 HD3 LYS B 17 -29.110 -19.726 -4.039 1.00 0.00 H new ATOM 0 HE2 LYS B 17 -28.020 -20.691 -2.117 1.00 0.00 H new ATOM 0 HE3 LYS B 17 -28.471 -19.349 -1.083 1.00 0.00 H new ATOM 0 HZ1 LYS B 17 -29.896 -21.268 -0.699 1.00 0.00 H new ATOM 0 HZ2 LYS B 17 -30.810 -19.982 -1.327 1.00 0.00 H new ATOM 0 HZ3 LYS B 17 -30.373 -21.282 -2.329 1.00 0.00 H new ATOM 2422 N VAL B 18 -25.039 -18.310 -6.190 1.00 0.00 N ATOM 2423 CA VAL B 18 -23.969 -17.882 -7.134 1.00 0.00 C ATOM 2424 C VAL B 18 -23.877 -18.871 -8.297 1.00 0.00 C ATOM 2425 O VAL B 18 -23.520 -20.019 -8.122 1.00 0.00 O ATOM 2426 CB VAL B 18 -22.626 -17.840 -6.400 1.00 0.00 C ATOM 2427 CG1 VAL B 18 -21.498 -17.589 -7.405 1.00 0.00 C ATOM 2428 CG2 VAL B 18 -22.647 -16.709 -5.370 1.00 0.00 C ATOM 0 H VAL B 18 -24.734 -18.458 -5.228 1.00 0.00 H new ATOM 0 HA VAL B 18 -24.208 -16.891 -7.520 1.00 0.00 H new ATOM 0 HB VAL B 18 -22.458 -18.792 -5.897 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -20.543 -17.559 -6.880 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -21.482 -18.392 -8.142 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -21.665 -16.637 -7.909 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -21.692 -16.677 -4.846 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -22.815 -15.759 -5.877 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -23.449 -16.885 -4.653 1.00 0.00 H new ATOM 2438 N ASN B 19 -24.180 -18.429 -9.486 1.00 0.00 N ATOM 2439 CA ASN B 19 -24.095 -19.339 -10.661 1.00 0.00 C ATOM 2440 C ASN B 19 -22.651 -19.353 -11.165 1.00 0.00 C ATOM 2441 O ASN B 19 -22.350 -18.855 -12.232 1.00 0.00 O ATOM 2442 CB ASN B 19 -25.020 -18.834 -11.771 1.00 0.00 C ATOM 2443 CG ASN B 19 -26.469 -18.868 -11.281 1.00 0.00 C ATOM 2444 OD1 ASN B 19 -26.833 -18.148 -10.373 1.00 0.00 O ATOM 2445 ND2 ASN B 19 -27.318 -19.680 -11.849 1.00 0.00 N ATOM 0 H ASN B 19 -24.483 -17.477 -9.694 1.00 0.00 H new ATOM 0 HA ASN B 19 -24.400 -20.345 -10.374 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -24.744 -17.818 -12.055 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -24.911 -19.454 -12.661 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -28.287 -19.710 -11.530 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -27.013 -20.285 -12.612 1.00 0.00 H new ATOM 2452 N VAL B 20 -21.753 -19.912 -10.397 1.00 0.00 N ATOM 2453 CA VAL B 20 -20.323 -19.953 -10.819 1.00 0.00 C ATOM 2454 C VAL B 20 -20.231 -20.346 -12.296 1.00 0.00 C ATOM 2455 O VAL B 20 -19.224 -20.135 -12.943 1.00 0.00 O ATOM 2456 CB VAL B 20 -19.570 -20.983 -9.972 1.00 0.00 C ATOM 2457 CG1 VAL B 20 -18.148 -21.149 -10.511 1.00 0.00 C ATOM 2458 CG2 VAL B 20 -19.511 -20.506 -8.518 1.00 0.00 C ATOM 0 H VAL B 20 -21.949 -20.343 -9.494 1.00 0.00 H new ATOM 0 HA VAL B 20 -19.878 -18.968 -10.678 1.00 0.00 H new ATOM 0 HB VAL B 20 -20.090 -21.940 -10.020 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -17.613 -21.882 -9.907 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -18.189 -21.491 -11.545 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -17.628 -20.192 -10.465 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -18.975 -21.240 -7.916 1.00 0.00 H new ATOM 0 HG22 VAL B 20 -18.992 -19.548 -8.470 1.00 0.00 H new ATOM 0 HG23 VAL B 20 -20.524 -20.390 -8.132 1.00 0.00 H new ATOM 2468 N ASP B 21 -21.273 -20.918 -12.834 1.00 0.00 N ATOM 2469 CA ASP B 21 -21.245 -21.328 -14.267 1.00 0.00 C ATOM 2470 C ASP B 21 -21.066 -20.093 -15.154 1.00 0.00 C ATOM 2471 O ASP B 21 -20.822 -20.200 -16.339 1.00 0.00 O ATOM 2472 CB ASP B 21 -22.560 -22.023 -14.623 1.00 0.00 C ATOM 2473 CG ASP B 21 -22.885 -23.075 -13.561 1.00 0.00 C ATOM 2474 OD1 ASP B 21 -23.043 -22.698 -12.410 1.00 0.00 O ATOM 2475 OD2 ASP B 21 -22.972 -24.239 -13.915 1.00 0.00 O ATOM 0 H ASP B 21 -22.144 -21.120 -12.343 1.00 0.00 H new ATOM 0 HA ASP B 21 -20.413 -22.013 -14.430 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -23.366 -21.291 -14.684 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -22.482 -22.493 -15.603 1.00 0.00 H new ATOM 2480 N GLU B 22 -21.185 -18.920 -14.593 1.00 0.00 N ATOM 2481 CA GLU B 22 -21.021 -17.682 -15.408 1.00 0.00 C ATOM 2482 C GLU B 22 -20.575 -16.531 -14.506 1.00 0.00 C ATOM 2483 O GLU B 22 -19.806 -15.679 -14.906 1.00 0.00 O ATOM 2484 CB GLU B 22 -22.357 -17.323 -16.066 1.00 0.00 C ATOM 2485 CG GLU B 22 -22.711 -18.375 -17.121 1.00 0.00 C ATOM 2486 CD GLU B 22 -23.832 -17.843 -18.015 1.00 0.00 C ATOM 2487 OE1 GLU B 22 -24.852 -17.444 -17.479 1.00 0.00 O ATOM 2488 OE2 GLU B 22 -23.651 -17.844 -19.222 1.00 0.00 O ATOM 0 H GLU B 22 -21.389 -18.765 -13.606 1.00 0.00 H new ATOM 0 HA GLU B 22 -20.269 -17.853 -16.178 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -23.143 -17.271 -15.312 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -22.293 -16.338 -16.528 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -21.833 -18.612 -17.722 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -23.025 -19.300 -16.637 1.00 0.00 H new ATOM 2495 N VAL B 23 -21.050 -16.496 -13.290 1.00 0.00 N ATOM 2496 CA VAL B 23 -20.651 -15.398 -12.366 1.00 0.00 C ATOM 2497 C VAL B 23 -19.128 -15.239 -12.385 1.00 0.00 C ATOM 2498 O VAL B 23 -18.608 -14.146 -12.274 1.00 0.00 O ATOM 2499 CB VAL B 23 -21.113 -15.734 -10.947 1.00 0.00 C ATOM 2500 CG1 VAL B 23 -20.560 -14.696 -9.968 1.00 0.00 C ATOM 2501 CG2 VAL B 23 -22.643 -15.718 -10.893 1.00 0.00 C ATOM 0 H VAL B 23 -21.697 -17.180 -12.898 1.00 0.00 H new ATOM 0 HA VAL B 23 -21.115 -14.466 -12.688 1.00 0.00 H new ATOM 0 HB VAL B 23 -20.747 -16.723 -10.672 1.00 0.00 H new ATOM 0 HG11 VAL B 23 -20.890 -14.937 -8.957 1.00 0.00 H new ATOM 0 HG12 VAL B 23 -19.471 -14.704 -10.006 1.00 0.00 H new ATOM 0 HG13 VAL B 23 -20.925 -13.706 -10.243 1.00 0.00 H new ATOM 0 HG21 VAL B 23 -22.974 -15.957 -9.882 1.00 0.00 H new ATOM 0 HG22 VAL B 23 -23.006 -14.728 -11.169 1.00 0.00 H new ATOM 0 HG23 VAL B 23 -23.039 -16.457 -11.589 1.00 0.00 H new ATOM 2511 N GLY B 24 -18.411 -16.319 -12.526 1.00 0.00 N ATOM 2512 CA GLY B 24 -16.924 -16.226 -12.553 1.00 0.00 C ATOM 2513 C GLY B 24 -16.483 -15.407 -13.766 1.00 0.00 C ATOM 2514 O GLY B 24 -15.427 -14.806 -13.771 1.00 0.00 O ATOM 0 H GLY B 24 -18.790 -17.261 -12.624 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -16.562 -15.760 -11.636 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -16.488 -17.224 -12.597 1.00 0.00 H new ATOM 2518 N GLY B 25 -17.283 -15.376 -14.796 1.00 0.00 N ATOM 2519 CA GLY B 25 -16.908 -14.594 -16.007 1.00 0.00 C ATOM 2520 C GLY B 25 -17.214 -13.114 -15.771 1.00 0.00 C ATOM 2521 O GLY B 25 -16.493 -12.243 -16.214 1.00 0.00 O ATOM 0 H GLY B 25 -18.180 -15.858 -14.851 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -15.849 -14.727 -16.226 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -17.461 -14.957 -16.874 1.00 0.00 H new ATOM 2525 N GLU B 26 -18.279 -12.824 -15.077 1.00 0.00 N ATOM 2526 CA GLU B 26 -18.630 -11.401 -14.811 1.00 0.00 C ATOM 2527 C GLU B 26 -17.586 -10.784 -13.879 1.00 0.00 C ATOM 2528 O GLU B 26 -17.308 -9.603 -13.939 1.00 0.00 O ATOM 2529 CB GLU B 26 -20.008 -11.330 -14.150 1.00 0.00 C ATOM 2530 CG GLU B 26 -21.028 -12.078 -15.010 1.00 0.00 C ATOM 2531 CD GLU B 26 -21.171 -11.374 -16.361 1.00 0.00 C ATOM 2532 OE1 GLU B 26 -21.859 -10.368 -16.411 1.00 0.00 O ATOM 2533 OE2 GLU B 26 -20.590 -11.853 -17.321 1.00 0.00 O ATOM 0 H GLU B 26 -18.922 -13.511 -14.682 1.00 0.00 H new ATOM 0 HA GLU B 26 -18.649 -10.850 -15.751 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -19.967 -11.768 -13.153 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -20.312 -10.290 -14.029 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -20.708 -13.110 -15.158 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -21.992 -12.113 -14.502 1.00 0.00 H new ATOM 2540 N ALA B 27 -17.005 -11.574 -13.017 1.00 0.00 N ATOM 2541 CA ALA B 27 -15.979 -11.031 -12.082 1.00 0.00 C ATOM 2542 C ALA B 27 -14.857 -10.369 -12.884 1.00 0.00 C ATOM 2543 O ALA B 27 -14.526 -9.219 -12.675 1.00 0.00 O ATOM 2544 CB ALA B 27 -15.403 -12.170 -11.240 1.00 0.00 C ATOM 0 H ALA B 27 -17.196 -12.571 -12.920 1.00 0.00 H new ATOM 0 HA ALA B 27 -16.440 -10.292 -11.426 1.00 0.00 H new ATOM 0 HB1 ALA B 27 -14.653 -11.773 -10.556 1.00 0.00 H new ATOM 0 HB2 ALA B 27 -16.203 -12.640 -10.668 1.00 0.00 H new ATOM 0 HB3 ALA B 27 -14.942 -12.910 -11.895 1.00 0.00 H new ATOM 2550 N LEU B 28 -14.270 -11.086 -13.801 1.00 0.00 N ATOM 2551 CA LEU B 28 -13.170 -10.496 -14.616 1.00 0.00 C ATOM 2552 C LEU B 28 -13.723 -9.346 -15.459 1.00 0.00 C ATOM 2553 O LEU B 28 -13.243 -8.231 -15.398 1.00 0.00 O ATOM 2554 CB LEU B 28 -12.586 -11.570 -15.538 1.00 0.00 C ATOM 2555 CG LEU B 28 -11.616 -12.453 -14.749 1.00 0.00 C ATOM 2556 CD1 LEU B 28 -12.347 -13.082 -13.561 1.00 0.00 C ATOM 2557 CD2 LEU B 28 -11.081 -13.557 -15.663 1.00 0.00 C ATOM 0 H LEU B 28 -14.503 -12.054 -14.022 1.00 0.00 H new ATOM 0 HA LEU B 28 -12.388 -10.120 -13.956 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -13.387 -12.178 -15.958 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -12.068 -11.102 -16.376 1.00 0.00 H new ATOM 0 HG LEU B 28 -10.787 -11.848 -14.383 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -11.656 -13.711 -13.000 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -12.731 -12.295 -12.912 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -13.176 -13.689 -13.924 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -10.390 -14.188 -15.105 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -11.911 -14.162 -16.027 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -10.560 -13.108 -16.509 1.00 0.00 H new ATOM 2569 N GLY B 29 -14.729 -9.607 -16.248 1.00 0.00 N ATOM 2570 CA GLY B 29 -15.312 -8.529 -17.095 1.00 0.00 C ATOM 2571 C GLY B 29 -15.578 -7.290 -16.237 1.00 0.00 C ATOM 2572 O GLY B 29 -15.334 -6.174 -16.650 1.00 0.00 O ATOM 0 H GLY B 29 -15.172 -10.521 -16.343 1.00 0.00 H new ATOM 0 HA2 GLY B 29 -14.629 -8.281 -17.908 1.00 0.00 H new ATOM 0 HA3 GLY B 29 -16.240 -8.873 -17.552 1.00 0.00 H new ATOM 2576 N ARG B 30 -16.078 -7.477 -15.046 1.00 0.00 N ATOM 2577 CA ARG B 30 -16.361 -6.308 -14.165 1.00 0.00 C ATOM 2578 C ARG B 30 -15.062 -5.840 -13.504 1.00 0.00 C ATOM 2579 O ARG B 30 -14.857 -4.664 -13.278 1.00 0.00 O ATOM 2580 CB ARG B 30 -17.366 -6.712 -13.085 1.00 0.00 C ATOM 2581 CG ARG B 30 -18.757 -6.843 -13.706 1.00 0.00 C ATOM 2582 CD ARG B 30 -19.781 -7.149 -12.610 1.00 0.00 C ATOM 2583 NE ARG B 30 -21.154 -6.880 -13.124 1.00 0.00 N ATOM 2584 CZ ARG B 30 -21.597 -5.654 -13.188 1.00 0.00 C ATOM 2585 NH1 ARG B 30 -20.837 -4.665 -12.808 1.00 0.00 N ATOM 2586 NH2 ARG B 30 -22.801 -5.419 -13.636 1.00 0.00 N ATOM 0 H ARG B 30 -16.303 -8.388 -14.645 1.00 0.00 H new ATOM 0 HA ARG B 30 -16.778 -5.497 -14.762 1.00 0.00 H new ATOM 0 HB2 ARG B 30 -17.068 -7.657 -12.631 1.00 0.00 H new ATOM 0 HB3 ARG B 30 -17.380 -5.967 -12.289 1.00 0.00 H new ATOM 0 HG2 ARG B 30 -19.025 -5.920 -14.221 1.00 0.00 H new ATOM 0 HG3 ARG B 30 -18.760 -7.637 -14.453 1.00 0.00 H new ATOM 0 HD2 ARG B 30 -19.695 -8.190 -12.298 1.00 0.00 H new ATOM 0 HD3 ARG B 30 -19.583 -6.535 -11.731 1.00 0.00 H new ATOM 0 HE ARG B 30 -21.747 -7.653 -13.425 1.00 0.00 H new ATOM 0 HH11 ARG B 30 -19.896 -4.849 -12.461 1.00 0.00 H new ATOM 0 HH12 ARG B 30 -21.184 -3.707 -12.858 1.00 0.00 H new ATOM 0 HH21 ARG B 30 -23.394 -6.193 -13.935 1.00 0.00 H new ATOM 0 HH22 ARG B 30 -23.148 -4.461 -13.687 1.00 0.00 H new ATOM 2600 N LEU B 31 -14.184 -6.754 -13.191 1.00 0.00 N ATOM 2601 CA LEU B 31 -12.898 -6.363 -12.544 1.00 0.00 C ATOM 2602 C LEU B 31 -12.284 -5.183 -13.300 1.00 0.00 C ATOM 2603 O LEU B 31 -11.699 -4.295 -12.715 1.00 0.00 O ATOM 2604 CB LEU B 31 -11.934 -7.554 -12.577 1.00 0.00 C ATOM 2605 CG LEU B 31 -10.594 -7.166 -11.942 1.00 0.00 C ATOM 2606 CD1 LEU B 31 -10.804 -6.782 -10.473 1.00 0.00 C ATOM 2607 CD2 LEU B 31 -9.635 -8.357 -12.026 1.00 0.00 C ATOM 0 H LEU B 31 -14.301 -7.754 -13.355 1.00 0.00 H new ATOM 0 HA LEU B 31 -13.081 -6.071 -11.510 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -12.368 -8.398 -12.041 1.00 0.00 H new ATOM 0 HB3 LEU B 31 -11.777 -7.877 -13.606 1.00 0.00 H new ATOM 0 HG LEU B 31 -10.174 -6.314 -12.476 1.00 0.00 H new ATOM 0 HD11 LEU B 31 -9.847 -6.508 -10.028 1.00 0.00 H new ATOM 0 HD12 LEU B 31 -11.488 -5.936 -10.412 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -11.226 -7.629 -9.932 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -8.680 -8.087 -11.576 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -10.061 -9.206 -11.491 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -9.481 -8.627 -13.071 1.00 0.00 H new ATOM 2619 N LEU B 32 -12.410 -5.169 -14.599 1.00 0.00 N ATOM 2620 CA LEU B 32 -11.829 -4.051 -15.394 1.00 0.00 C ATOM 2621 C LEU B 32 -12.773 -2.846 -15.362 1.00 0.00 C ATOM 2622 O LEU B 32 -12.344 -1.713 -15.275 1.00 0.00 O ATOM 2623 CB LEU B 32 -11.635 -4.505 -16.843 1.00 0.00 C ATOM 2624 CG LEU B 32 -11.057 -5.921 -16.866 1.00 0.00 C ATOM 2625 CD1 LEU B 32 -10.852 -6.365 -18.314 1.00 0.00 C ATOM 2626 CD2 LEU B 32 -9.712 -5.936 -16.133 1.00 0.00 C ATOM 0 H LEU B 32 -12.891 -5.885 -15.144 1.00 0.00 H new ATOM 0 HA LEU B 32 -10.868 -3.767 -14.966 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -12.588 -4.482 -17.372 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -10.965 -3.820 -17.362 1.00 0.00 H new ATOM 0 HG LEU B 32 -11.749 -6.603 -16.371 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -10.440 -7.374 -18.330 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -11.809 -6.355 -18.837 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -10.161 -5.683 -18.809 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -9.300 -6.945 -16.149 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -9.021 -5.254 -16.627 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -9.857 -5.620 -15.100 1.00 0.00 H new ATOM 2638 N VAL B 33 -14.055 -3.078 -15.434 1.00 0.00 N ATOM 2639 CA VAL B 33 -15.018 -1.941 -15.413 1.00 0.00 C ATOM 2640 C VAL B 33 -14.823 -1.133 -14.131 1.00 0.00 C ATOM 2641 O VAL B 33 -14.501 0.037 -14.164 1.00 0.00 O ATOM 2642 CB VAL B 33 -16.449 -2.485 -15.455 1.00 0.00 C ATOM 2643 CG1 VAL B 33 -17.443 -1.336 -15.279 1.00 0.00 C ATOM 2644 CG2 VAL B 33 -16.694 -3.169 -16.802 1.00 0.00 C ATOM 0 H VAL B 33 -14.477 -4.004 -15.506 1.00 0.00 H new ATOM 0 HA VAL B 33 -14.844 -1.302 -16.278 1.00 0.00 H new ATOM 0 HB VAL B 33 -16.585 -3.206 -14.649 1.00 0.00 H new ATOM 0 HG11 VAL B 33 -18.460 -1.727 -15.309 1.00 0.00 H new ATOM 0 HG12 VAL B 33 -17.270 -0.849 -14.319 1.00 0.00 H new ATOM 0 HG13 VAL B 33 -17.308 -0.612 -16.083 1.00 0.00 H new ATOM 0 HG21 VAL B 33 -17.712 -3.557 -16.833 1.00 0.00 H new ATOM 0 HG22 VAL B 33 -16.556 -2.447 -17.607 1.00 0.00 H new ATOM 0 HG23 VAL B 33 -15.989 -3.991 -16.926 1.00 0.00 H new ATOM 2654 N VAL B 34 -15.024 -1.749 -13.003 1.00 0.00 N ATOM 2655 CA VAL B 34 -14.863 -1.022 -11.714 1.00 0.00 C ATOM 2656 C VAL B 34 -13.386 -0.686 -11.488 1.00 0.00 C ATOM 2657 O VAL B 34 -13.054 0.221 -10.750 1.00 0.00 O ATOM 2658 CB VAL B 34 -15.380 -1.901 -10.569 1.00 0.00 C ATOM 2659 CG1 VAL B 34 -15.838 -1.015 -9.406 1.00 0.00 C ATOM 2660 CG2 VAL B 34 -16.562 -2.741 -11.066 1.00 0.00 C ATOM 0 H VAL B 34 -15.294 -2.729 -12.916 1.00 0.00 H new ATOM 0 HA VAL B 34 -15.435 -0.094 -11.745 1.00 0.00 H new ATOM 0 HB VAL B 34 -14.581 -2.559 -10.229 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -16.205 -1.642 -8.593 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -14.999 -0.417 -9.052 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -16.637 -0.355 -9.744 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -16.931 -3.367 -10.253 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -17.360 -2.081 -11.407 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -16.237 -3.374 -11.892 1.00 0.00 H new ATOM 2670 N TYR B 35 -12.493 -1.408 -12.113 1.00 0.00 N ATOM 2671 CA TYR B 35 -11.040 -1.123 -11.925 1.00 0.00 C ATOM 2672 C TYR B 35 -10.281 -1.422 -13.222 1.00 0.00 C ATOM 2673 O TYR B 35 -9.613 -2.431 -13.339 1.00 0.00 O ATOM 2674 CB TYR B 35 -10.494 -2.004 -10.800 1.00 0.00 C ATOM 2675 CG TYR B 35 -10.988 -1.485 -9.470 1.00 0.00 C ATOM 2676 CD1 TYR B 35 -10.391 -0.358 -8.893 1.00 0.00 C ATOM 2677 CD2 TYR B 35 -12.043 -2.132 -8.815 1.00 0.00 C ATOM 2678 CE1 TYR B 35 -10.849 0.123 -7.660 1.00 0.00 C ATOM 2679 CE2 TYR B 35 -12.501 -1.651 -7.582 1.00 0.00 C ATOM 2680 CZ TYR B 35 -11.905 -0.524 -7.005 1.00 0.00 C ATOM 2681 OH TYR B 35 -12.356 -0.049 -5.790 1.00 0.00 O ATOM 0 H TYR B 35 -12.706 -2.181 -12.744 1.00 0.00 H new ATOM 0 HA TYR B 35 -10.908 -0.072 -11.666 1.00 0.00 H new ATOM 0 HB2 TYR B 35 -10.816 -3.036 -10.942 1.00 0.00 H new ATOM 0 HB3 TYR B 35 -9.404 -2.005 -10.820 1.00 0.00 H new ATOM 0 HD1 TYR B 35 -9.577 0.141 -9.399 1.00 0.00 H new ATOM 0 HD2 TYR B 35 -12.503 -3.002 -9.260 1.00 0.00 H new ATOM 0 HE1 TYR B 35 -10.388 0.992 -7.214 1.00 0.00 H new ATOM 0 HE2 TYR B 35 -13.314 -2.150 -7.076 1.00 0.00 H new ATOM 0 HH TYR B 35 -12.663 0.876 -5.894 1.00 0.00 H new ATOM 2691 N PRO B 36 -10.383 -0.548 -14.188 1.00 0.00 N ATOM 2692 CA PRO B 36 -9.698 -0.708 -15.501 1.00 0.00 C ATOM 2693 C PRO B 36 -8.239 -0.236 -15.460 1.00 0.00 C ATOM 2694 O PRO B 36 -7.692 0.201 -16.453 1.00 0.00 O ATOM 2695 CB PRO B 36 -10.522 0.183 -16.433 1.00 0.00 C ATOM 2696 CG PRO B 36 -11.066 1.269 -15.558 1.00 0.00 C ATOM 2697 CD PRO B 36 -11.171 0.695 -14.136 1.00 0.00 C ATOM 0 HA PRO B 36 -9.649 -1.751 -15.814 1.00 0.00 H new ATOM 0 HB2 PRO B 36 -9.905 0.593 -17.233 1.00 0.00 H new ATOM 0 HB3 PRO B 36 -11.326 -0.380 -16.907 1.00 0.00 H new ATOM 0 HG2 PRO B 36 -10.412 2.140 -15.574 1.00 0.00 H new ATOM 0 HG3 PRO B 36 -12.043 1.597 -15.914 1.00 0.00 H new ATOM 0 HD2 PRO B 36 -10.772 1.389 -13.396 1.00 0.00 H new ATOM 0 HD3 PRO B 36 -12.207 0.498 -13.862 1.00 0.00 H new ATOM 2705 N TRP B 37 -7.606 -0.319 -14.321 1.00 0.00 N ATOM 2706 CA TRP B 37 -6.187 0.130 -14.227 1.00 0.00 C ATOM 2707 C TRP B 37 -5.261 -0.974 -14.751 1.00 0.00 C ATOM 2708 O TRP B 37 -4.126 -0.726 -15.107 1.00 0.00 O ATOM 2709 CB TRP B 37 -5.844 0.445 -12.765 1.00 0.00 C ATOM 2710 CG TRP B 37 -5.612 -0.826 -12.010 1.00 0.00 C ATOM 2711 CD1 TRP B 37 -6.535 -1.796 -11.818 1.00 0.00 C ATOM 2712 CD2 TRP B 37 -4.398 -1.279 -11.345 1.00 0.00 C ATOM 2713 NE1 TRP B 37 -5.964 -2.816 -11.077 1.00 0.00 N ATOM 2714 CE2 TRP B 37 -4.647 -2.544 -10.762 1.00 0.00 C ATOM 2715 CE3 TRP B 37 -3.115 -0.722 -11.193 1.00 0.00 C ATOM 2716 CZ2 TRP B 37 -3.661 -3.231 -10.053 1.00 0.00 C ATOM 2717 CZ3 TRP B 37 -2.119 -1.410 -10.480 1.00 0.00 C ATOM 2718 CH2 TRP B 37 -2.392 -2.661 -9.911 1.00 0.00 C ATOM 0 H TRP B 37 -8.008 -0.677 -13.455 1.00 0.00 H new ATOM 0 HA TRP B 37 -6.051 1.028 -14.830 1.00 0.00 H new ATOM 0 HB2 TRP B 37 -4.954 1.073 -12.718 1.00 0.00 H new ATOM 0 HB3 TRP B 37 -6.656 1.008 -12.305 1.00 0.00 H new ATOM 0 HD1 TRP B 37 -7.551 -1.778 -12.183 1.00 0.00 H new ATOM 0 HE1 TRP B 37 -6.456 -3.665 -10.798 1.00 0.00 H new ATOM 0 HE3 TRP B 37 -2.894 0.242 -11.628 1.00 0.00 H new ATOM 0 HZ2 TRP B 37 -3.876 -4.195 -9.617 1.00 0.00 H new ATOM 0 HZ3 TRP B 37 -1.138 -0.972 -10.370 1.00 0.00 H new ATOM 0 HH2 TRP B 37 -1.623 -3.185 -9.363 1.00 0.00 H new ATOM 2729 N THR B 38 -5.735 -2.188 -14.802 1.00 0.00 N ATOM 2730 CA THR B 38 -4.879 -3.301 -15.301 1.00 0.00 C ATOM 2731 C THR B 38 -4.828 -3.261 -16.829 1.00 0.00 C ATOM 2732 O THR B 38 -4.150 -2.441 -17.417 1.00 0.00 O ATOM 2733 CB THR B 38 -5.463 -4.641 -14.844 1.00 0.00 C ATOM 2734 OG1 THR B 38 -6.713 -4.852 -15.486 1.00 0.00 O ATOM 2735 CG2 THR B 38 -5.662 -4.626 -13.328 1.00 0.00 C ATOM 0 H THR B 38 -6.677 -2.458 -14.520 1.00 0.00 H new ATOM 0 HA THR B 38 -3.871 -3.190 -14.901 1.00 0.00 H new ATOM 0 HB THR B 38 -4.776 -5.445 -15.108 1.00 0.00 H new ATOM 0 HG1 THR B 38 -7.089 -5.710 -15.197 1.00 0.00 H new ATOM 0 HG21 THR B 38 -6.078 -5.581 -13.006 1.00 0.00 H new ATOM 0 HG22 THR B 38 -4.703 -4.464 -12.837 1.00 0.00 H new ATOM 0 HG23 THR B 38 -6.348 -3.823 -13.059 1.00 0.00 H new ATOM 2743 N GLN B 39 -5.540 -4.140 -17.479 1.00 0.00 N ATOM 2744 CA GLN B 39 -5.534 -4.156 -18.969 1.00 0.00 C ATOM 2745 C GLN B 39 -4.094 -4.269 -19.477 1.00 0.00 C ATOM 2746 O GLN B 39 -3.827 -4.110 -20.651 1.00 0.00 O ATOM 2747 CB GLN B 39 -6.159 -2.862 -19.496 1.00 0.00 C ATOM 2748 CG GLN B 39 -7.520 -2.644 -18.832 1.00 0.00 C ATOM 2749 CD GLN B 39 -8.261 -1.511 -19.546 1.00 0.00 C ATOM 2750 OE1 GLN B 39 -8.896 -0.693 -18.913 1.00 0.00 O ATOM 2751 NE2 GLN B 39 -8.204 -1.430 -20.847 1.00 0.00 N ATOM 0 H GLN B 39 -6.127 -4.850 -17.041 1.00 0.00 H new ATOM 0 HA GLN B 39 -6.111 -5.011 -19.323 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -5.502 -2.018 -19.288 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -6.275 -2.917 -20.578 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -8.108 -3.561 -18.874 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -7.387 -2.399 -17.778 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -7.670 -2.118 -21.378 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -8.693 -0.679 -21.333 1.00 0.00 H new ATOM 2760 N ARG B 40 -3.164 -4.544 -18.602 1.00 0.00 N ATOM 2761 CA ARG B 40 -1.742 -4.668 -19.038 1.00 0.00 C ATOM 2762 C ARG B 40 -1.461 -6.113 -19.457 1.00 0.00 C ATOM 2763 O ARG B 40 -1.076 -6.381 -20.579 1.00 0.00 O ATOM 2764 CB ARG B 40 -0.817 -4.286 -17.879 1.00 0.00 C ATOM 2765 CG ARG B 40 -0.810 -2.763 -17.701 1.00 0.00 C ATOM 2766 CD ARG B 40 -0.091 -2.095 -18.882 1.00 0.00 C ATOM 2767 NE ARG B 40 0.558 -0.838 -18.415 1.00 0.00 N ATOM 2768 CZ ARG B 40 1.505 -0.290 -19.127 1.00 0.00 C ATOM 2769 NH1 ARG B 40 1.883 -0.843 -20.246 1.00 0.00 N ATOM 2770 NH2 ARG B 40 2.073 0.812 -18.719 1.00 0.00 N ATOM 0 H ARG B 40 -3.327 -4.688 -17.605 1.00 0.00 H new ATOM 0 HA ARG B 40 -1.562 -4.002 -19.882 1.00 0.00 H new ATOM 0 HB2 ARG B 40 -1.152 -4.767 -16.960 1.00 0.00 H new ATOM 0 HB3 ARG B 40 0.194 -4.643 -18.075 1.00 0.00 H new ATOM 0 HG2 ARG B 40 -1.833 -2.393 -17.632 1.00 0.00 H new ATOM 0 HG3 ARG B 40 -0.312 -2.501 -16.767 1.00 0.00 H new ATOM 0 HD2 ARG B 40 0.656 -2.771 -19.297 1.00 0.00 H new ATOM 0 HD3 ARG B 40 -0.802 -1.877 -19.679 1.00 0.00 H new ATOM 0 HE ARG B 40 0.263 -0.406 -17.540 1.00 0.00 H new ATOM 0 HH11 ARG B 40 1.439 -1.704 -20.565 1.00 0.00 H new ATOM 0 HH12 ARG B 40 2.623 -0.415 -20.802 1.00 0.00 H new ATOM 0 HH21 ARG B 40 1.777 1.245 -17.844 1.00 0.00 H new ATOM 0 HH22 ARG B 40 2.813 1.240 -19.275 1.00 0.00 H new ATOM 2784 N PHE B 41 -1.648 -7.047 -18.565 1.00 0.00 N ATOM 2785 CA PHE B 41 -1.388 -8.472 -18.914 1.00 0.00 C ATOM 2786 C PHE B 41 -2.472 -8.971 -19.871 1.00 0.00 C ATOM 2787 O PHE B 41 -2.387 -10.057 -20.409 1.00 0.00 O ATOM 2788 CB PHE B 41 -1.404 -9.319 -17.640 1.00 0.00 C ATOM 2789 CG PHE B 41 -0.319 -8.842 -16.704 1.00 0.00 C ATOM 2790 CD1 PHE B 41 1.002 -9.266 -16.890 1.00 0.00 C ATOM 2791 CD2 PHE B 41 -0.634 -7.975 -15.651 1.00 0.00 C ATOM 2792 CE1 PHE B 41 2.007 -8.822 -16.023 1.00 0.00 C ATOM 2793 CE2 PHE B 41 0.371 -7.531 -14.785 1.00 0.00 C ATOM 2794 CZ PHE B 41 1.692 -7.956 -14.970 1.00 0.00 C ATOM 0 H PHE B 41 -1.969 -6.885 -17.611 1.00 0.00 H new ATOM 0 HA PHE B 41 -0.414 -8.555 -19.395 1.00 0.00 H new ATOM 0 HB2 PHE B 41 -2.377 -9.245 -17.154 1.00 0.00 H new ATOM 0 HB3 PHE B 41 -1.250 -10.369 -17.887 1.00 0.00 H new ATOM 0 HD1 PHE B 41 1.246 -9.935 -17.702 1.00 0.00 H new ATOM 0 HD2 PHE B 41 -1.653 -7.649 -15.507 1.00 0.00 H new ATOM 0 HE1 PHE B 41 3.027 -9.148 -16.167 1.00 0.00 H new ATOM 0 HE2 PHE B 41 0.128 -6.861 -13.974 1.00 0.00 H new ATOM 0 HZ PHE B 41 2.468 -7.616 -14.300 1.00 0.00 H new ATOM 2804 N PHE B 42 -3.492 -8.186 -20.090 1.00 0.00 N ATOM 2805 CA PHE B 42 -4.582 -8.616 -21.012 1.00 0.00 C ATOM 2806 C PHE B 42 -4.225 -8.210 -22.444 1.00 0.00 C ATOM 2807 O PHE B 42 -5.088 -7.978 -23.266 1.00 0.00 O ATOM 2808 CB PHE B 42 -5.892 -7.943 -20.603 1.00 0.00 C ATOM 2809 CG PHE B 42 -6.228 -8.320 -19.179 1.00 0.00 C ATOM 2810 CD1 PHE B 42 -5.564 -7.698 -18.115 1.00 0.00 C ATOM 2811 CD2 PHE B 42 -7.205 -9.290 -18.923 1.00 0.00 C ATOM 2812 CE1 PHE B 42 -5.874 -8.046 -16.796 1.00 0.00 C ATOM 2813 CE2 PHE B 42 -7.516 -9.638 -17.602 1.00 0.00 C ATOM 2814 CZ PHE B 42 -6.850 -9.017 -16.540 1.00 0.00 C ATOM 0 H PHE B 42 -3.618 -7.265 -19.670 1.00 0.00 H new ATOM 0 HA PHE B 42 -4.699 -9.698 -20.958 1.00 0.00 H new ATOM 0 HB2 PHE B 42 -5.801 -6.861 -20.692 1.00 0.00 H new ATOM 0 HB3 PHE B 42 -6.696 -8.251 -21.272 1.00 0.00 H new ATOM 0 HD1 PHE B 42 -4.812 -6.949 -18.313 1.00 0.00 H new ATOM 0 HD2 PHE B 42 -7.718 -9.770 -19.743 1.00 0.00 H new ATOM 0 HE1 PHE B 42 -5.361 -7.566 -15.976 1.00 0.00 H new ATOM 0 HE2 PHE B 42 -8.270 -10.386 -17.404 1.00 0.00 H new ATOM 0 HZ PHE B 42 -7.089 -9.287 -15.522 1.00 0.00 H new ATOM 2824 N GLU B 43 -2.959 -8.123 -22.746 1.00 0.00 N ATOM 2825 CA GLU B 43 -2.548 -7.732 -24.125 1.00 0.00 C ATOM 2826 C GLU B 43 -2.910 -8.851 -25.102 1.00 0.00 C ATOM 2827 O GLU B 43 -3.139 -8.617 -26.273 1.00 0.00 O ATOM 2828 CB GLU B 43 -1.037 -7.494 -24.158 1.00 0.00 C ATOM 2829 CG GLU B 43 -0.319 -8.688 -23.526 1.00 0.00 C ATOM 2830 CD GLU B 43 1.193 -8.510 -23.679 1.00 0.00 C ATOM 2831 OE1 GLU B 43 1.635 -7.374 -23.718 1.00 0.00 O ATOM 2832 OE2 GLU B 43 1.882 -9.514 -23.753 1.00 0.00 O ATOM 0 H GLU B 43 -2.192 -8.305 -22.099 1.00 0.00 H new ATOM 0 HA GLU B 43 -3.066 -6.817 -24.413 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -0.702 -7.357 -25.186 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -0.790 -6.580 -23.618 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -0.582 -8.768 -22.471 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -0.638 -9.614 -24.005 1.00 0.00 H new ATOM 2839 N SER B 44 -2.964 -10.067 -24.632 1.00 0.00 N ATOM 2840 CA SER B 44 -3.311 -11.202 -25.535 1.00 0.00 C ATOM 2841 C SER B 44 -4.832 -11.316 -25.649 1.00 0.00 C ATOM 2842 O SER B 44 -5.356 -11.788 -26.639 1.00 0.00 O ATOM 2843 CB SER B 44 -2.745 -12.501 -24.961 1.00 0.00 C ATOM 2844 OG SER B 44 -3.361 -12.769 -23.708 1.00 0.00 O ATOM 0 H SER B 44 -2.783 -10.324 -23.662 1.00 0.00 H new ATOM 0 HA SER B 44 -2.885 -11.024 -26.522 1.00 0.00 H new ATOM 0 HB2 SER B 44 -2.924 -13.325 -25.651 1.00 0.00 H new ATOM 0 HB3 SER B 44 -1.665 -12.418 -24.838 1.00 0.00 H new ATOM 0 HG SER B 44 -3.001 -13.602 -23.338 1.00 0.00 H new ATOM 2850 N PHE B 45 -5.545 -10.885 -24.645 1.00 0.00 N ATOM 2851 CA PHE B 45 -7.032 -10.969 -24.696 1.00 0.00 C ATOM 2852 C PHE B 45 -7.528 -10.384 -26.023 1.00 0.00 C ATOM 2853 O PHE B 45 -8.596 -10.713 -26.496 1.00 0.00 O ATOM 2854 CB PHE B 45 -7.629 -10.172 -23.530 1.00 0.00 C ATOM 2855 CG PHE B 45 -7.631 -11.021 -22.278 1.00 0.00 C ATOM 2856 CD1 PHE B 45 -6.435 -11.578 -21.805 1.00 0.00 C ATOM 2857 CD2 PHE B 45 -8.829 -11.251 -21.589 1.00 0.00 C ATOM 2858 CE1 PHE B 45 -6.439 -12.364 -20.646 1.00 0.00 C ATOM 2859 CE2 PHE B 45 -8.832 -12.037 -20.431 1.00 0.00 C ATOM 2860 CZ PHE B 45 -7.638 -12.593 -19.960 1.00 0.00 C ATOM 0 H PHE B 45 -5.162 -10.478 -23.791 1.00 0.00 H new ATOM 0 HA PHE B 45 -7.342 -12.011 -24.619 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -7.050 -9.264 -23.364 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -8.646 -9.862 -23.772 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -5.510 -11.401 -22.334 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -9.751 -10.821 -21.952 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -5.518 -12.793 -20.281 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -9.756 -12.214 -19.901 1.00 0.00 H new ATOM 0 HZ PHE B 45 -7.641 -13.199 -19.066 1.00 0.00 H new ATOM 2870 N GLY B 46 -6.758 -9.518 -26.623 1.00 0.00 N ATOM 2871 CA GLY B 46 -7.183 -8.914 -27.918 1.00 0.00 C ATOM 2872 C GLY B 46 -8.539 -8.229 -27.743 1.00 0.00 C ATOM 2873 O GLY B 46 -9.169 -8.332 -26.709 1.00 0.00 O ATOM 0 H GLY B 46 -5.853 -9.203 -26.273 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -6.440 -8.191 -28.255 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -7.250 -9.685 -28.686 1.00 0.00 H new ATOM 2877 N ASP B 47 -8.994 -7.528 -28.747 1.00 0.00 N ATOM 2878 CA ASP B 47 -10.309 -6.836 -28.640 1.00 0.00 C ATOM 2879 C ASP B 47 -10.338 -5.987 -27.368 1.00 0.00 C ATOM 2880 O ASP B 47 -10.715 -6.450 -26.311 1.00 0.00 O ATOM 2881 CB ASP B 47 -11.430 -7.875 -28.585 1.00 0.00 C ATOM 2882 CG ASP B 47 -11.395 -8.734 -29.851 1.00 0.00 C ATOM 2883 OD1 ASP B 47 -10.369 -9.348 -30.098 1.00 0.00 O ATOM 2884 OD2 ASP B 47 -12.393 -8.764 -30.551 1.00 0.00 O ATOM 0 H ASP B 47 -8.511 -7.405 -29.637 1.00 0.00 H new ATOM 0 HA ASP B 47 -10.452 -6.193 -29.509 1.00 0.00 H new ATOM 0 HB2 ASP B 47 -11.313 -8.504 -27.703 1.00 0.00 H new ATOM 0 HB3 ASP B 47 -12.396 -7.378 -28.497 1.00 0.00 H new ATOM 2889 N LEU B 48 -9.942 -4.744 -27.463 1.00 0.00 N ATOM 2890 CA LEU B 48 -9.945 -3.858 -26.262 1.00 0.00 C ATOM 2891 C LEU B 48 -10.451 -2.469 -26.657 1.00 0.00 C ATOM 2892 O LEU B 48 -10.220 -1.495 -25.969 1.00 0.00 O ATOM 2893 CB LEU B 48 -8.520 -3.743 -25.709 1.00 0.00 C ATOM 2894 CG LEU B 48 -8.159 -5.014 -24.927 1.00 0.00 C ATOM 2895 CD1 LEU B 48 -6.643 -5.225 -24.960 1.00 0.00 C ATOM 2896 CD2 LEU B 48 -8.615 -4.872 -23.470 1.00 0.00 C ATOM 0 H LEU B 48 -9.616 -4.304 -28.323 1.00 0.00 H new ATOM 0 HA LEU B 48 -10.598 -4.281 -25.499 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -7.814 -3.596 -26.526 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -8.442 -2.871 -25.059 1.00 0.00 H new ATOM 0 HG LEU B 48 -8.658 -5.868 -25.385 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -6.389 -6.128 -24.404 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -6.313 -5.330 -25.993 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -6.146 -4.368 -24.506 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -8.357 -5.776 -22.918 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -8.118 -4.015 -23.015 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -9.694 -4.724 -23.439 1.00 0.00 H new ATOM 2908 N SER B 49 -11.140 -2.370 -27.761 1.00 0.00 N ATOM 2909 CA SER B 49 -11.659 -1.043 -28.198 1.00 0.00 C ATOM 2910 C SER B 49 -12.575 -0.472 -27.113 1.00 0.00 C ATOM 2911 O SER B 49 -12.631 0.723 -26.902 1.00 0.00 O ATOM 2912 CB SER B 49 -12.447 -1.208 -29.498 1.00 0.00 C ATOM 2913 OG SER B 49 -11.597 -1.758 -30.495 1.00 0.00 O ATOM 0 H SER B 49 -11.366 -3.150 -28.379 1.00 0.00 H new ATOM 0 HA SER B 49 -10.825 -0.362 -28.364 1.00 0.00 H new ATOM 0 HB2 SER B 49 -13.306 -1.859 -29.336 1.00 0.00 H new ATOM 0 HB3 SER B 49 -12.836 -0.244 -29.826 1.00 0.00 H new ATOM 0 HG SER B 49 -12.099 -1.867 -31.329 1.00 0.00 H new ATOM 2919 N THR B 50 -13.289 -1.319 -26.425 1.00 0.00 N ATOM 2920 CA THR B 50 -14.204 -0.835 -25.348 1.00 0.00 C ATOM 2921 C THR B 50 -14.132 -1.809 -24.168 1.00 0.00 C ATOM 2922 O THR B 50 -13.819 -2.970 -24.339 1.00 0.00 O ATOM 2923 CB THR B 50 -15.645 -0.778 -25.884 1.00 0.00 C ATOM 2924 OG1 THR B 50 -16.366 -1.914 -25.428 1.00 0.00 O ATOM 2925 CG2 THR B 50 -15.632 -0.765 -27.414 1.00 0.00 C ATOM 0 H THR B 50 -13.280 -2.330 -26.561 1.00 0.00 H new ATOM 0 HA THR B 50 -13.905 0.162 -25.025 1.00 0.00 H new ATOM 0 HB THR B 50 -16.125 0.131 -25.521 1.00 0.00 H new ATOM 0 HG1 THR B 50 -17.193 -1.623 -24.991 1.00 0.00 H new ATOM 0 HG21 THR B 50 -16.656 -0.725 -27.786 1.00 0.00 H new ATOM 0 HG22 THR B 50 -15.083 0.109 -27.766 1.00 0.00 H new ATOM 0 HG23 THR B 50 -15.148 -1.670 -27.781 1.00 0.00 H new ATOM 2933 N PRO B 51 -14.420 -1.347 -22.979 1.00 0.00 N ATOM 2934 CA PRO B 51 -14.382 -2.208 -21.760 1.00 0.00 C ATOM 2935 C PRO B 51 -15.346 -3.394 -21.872 1.00 0.00 C ATOM 2936 O PRO B 51 -15.167 -4.414 -21.236 1.00 0.00 O ATOM 2937 CB PRO B 51 -14.801 -1.268 -20.617 1.00 0.00 C ATOM 2938 CG PRO B 51 -15.445 -0.089 -21.277 1.00 0.00 C ATOM 2939 CD PRO B 51 -14.811 0.034 -22.659 1.00 0.00 C ATOM 0 HA PRO B 51 -13.397 -2.648 -21.604 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -15.494 -1.763 -19.937 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -13.938 -0.962 -20.025 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -16.523 -0.230 -21.356 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -15.284 0.818 -20.694 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -15.515 0.432 -23.390 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -13.950 0.703 -22.648 1.00 0.00 H new ATOM 2947 N ASP B 52 -16.363 -3.267 -22.679 1.00 0.00 N ATOM 2948 CA ASP B 52 -17.335 -4.384 -22.838 1.00 0.00 C ATOM 2949 C ASP B 52 -16.819 -5.368 -23.891 1.00 0.00 C ATOM 2950 O ASP B 52 -17.220 -6.513 -23.933 1.00 0.00 O ATOM 2951 CB ASP B 52 -18.686 -3.821 -23.287 1.00 0.00 C ATOM 2952 CG ASP B 52 -18.546 -3.205 -24.679 1.00 0.00 C ATOM 2953 OD1 ASP B 52 -18.203 -3.933 -25.597 1.00 0.00 O ATOM 2954 OD2 ASP B 52 -18.784 -2.015 -24.806 1.00 0.00 O ATOM 0 H ASP B 52 -16.563 -2.436 -23.236 1.00 0.00 H new ATOM 0 HA ASP B 52 -17.452 -4.901 -21.886 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -19.435 -4.613 -23.302 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -19.032 -3.069 -22.578 1.00 0.00 H new ATOM 2959 N ALA B 53 -15.934 -4.929 -24.745 1.00 0.00 N ATOM 2960 CA ALA B 53 -15.397 -5.838 -25.797 1.00 0.00 C ATOM 2961 C ALA B 53 -14.561 -6.942 -25.148 1.00 0.00 C ATOM 2962 O ALA B 53 -14.321 -7.977 -25.736 1.00 0.00 O ATOM 2963 CB ALA B 53 -14.523 -5.038 -26.764 1.00 0.00 C ATOM 0 H ALA B 53 -15.560 -3.980 -24.759 1.00 0.00 H new ATOM 0 HA ALA B 53 -16.227 -6.288 -26.342 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -14.130 -5.702 -27.534 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -15.120 -4.255 -27.231 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -13.695 -4.586 -26.217 1.00 0.00 H new ATOM 2969 N VAL B 54 -14.111 -6.730 -23.941 1.00 0.00 N ATOM 2970 CA VAL B 54 -13.289 -7.770 -23.262 1.00 0.00 C ATOM 2971 C VAL B 54 -14.155 -8.998 -22.976 1.00 0.00 C ATOM 2972 O VAL B 54 -13.919 -10.070 -23.497 1.00 0.00 O ATOM 2973 CB VAL B 54 -12.742 -7.211 -21.947 1.00 0.00 C ATOM 2974 CG1 VAL B 54 -11.612 -8.109 -21.440 1.00 0.00 C ATOM 2975 CG2 VAL B 54 -12.203 -5.798 -22.178 1.00 0.00 C ATOM 0 H VAL B 54 -14.277 -5.883 -23.397 1.00 0.00 H new ATOM 0 HA VAL B 54 -12.458 -8.055 -23.907 1.00 0.00 H new ATOM 0 HB VAL B 54 -13.542 -7.180 -21.207 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -11.223 -7.710 -20.503 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -11.994 -9.116 -21.275 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -10.813 -8.141 -22.180 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -11.813 -5.400 -21.241 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -11.404 -5.830 -22.919 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -13.007 -5.156 -22.539 1.00 0.00 H new ATOM 2985 N MET B 55 -15.154 -8.853 -22.150 1.00 0.00 N ATOM 2986 CA MET B 55 -16.031 -10.014 -21.831 1.00 0.00 C ATOM 2987 C MET B 55 -16.910 -10.337 -23.042 1.00 0.00 C ATOM 2988 O MET B 55 -17.809 -11.151 -22.967 1.00 0.00 O ATOM 2989 CB MET B 55 -16.917 -9.674 -20.629 1.00 0.00 C ATOM 2990 CG MET B 55 -17.411 -8.227 -20.740 1.00 0.00 C ATOM 2991 SD MET B 55 -16.198 -7.115 -19.981 1.00 0.00 S ATOM 2992 CE MET B 55 -17.362 -6.126 -19.010 1.00 0.00 C ATOM 0 H MET B 55 -15.401 -7.981 -21.682 1.00 0.00 H new ATOM 0 HA MET B 55 -15.414 -10.879 -21.590 1.00 0.00 H new ATOM 0 HB2 MET B 55 -17.767 -10.356 -20.588 1.00 0.00 H new ATOM 0 HB3 MET B 55 -16.357 -9.807 -19.704 1.00 0.00 H new ATOM 0 HG2 MET B 55 -17.559 -7.961 -21.787 1.00 0.00 H new ATOM 0 HG3 MET B 55 -18.376 -8.122 -20.245 1.00 0.00 H new ATOM 0 HE1 MET B 55 -16.892 -5.183 -18.729 1.00 0.00 H new ATOM 0 HE2 MET B 55 -18.253 -5.925 -19.605 1.00 0.00 H new ATOM 0 HE3 MET B 55 -17.643 -6.674 -18.110 1.00 0.00 H new ATOM 3002 N GLY B 56 -16.660 -9.706 -24.156 1.00 0.00 N ATOM 3003 CA GLY B 56 -17.484 -9.980 -25.366 1.00 0.00 C ATOM 3004 C GLY B 56 -17.093 -11.336 -25.957 1.00 0.00 C ATOM 3005 O GLY B 56 -17.900 -12.017 -26.559 1.00 0.00 O ATOM 0 H GLY B 56 -15.922 -9.013 -24.280 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -18.542 -9.977 -25.106 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -17.335 -9.193 -26.105 1.00 0.00 H new ATOM 3009 N ASN B 57 -15.860 -11.734 -25.794 1.00 0.00 N ATOM 3010 CA ASN B 57 -15.420 -13.046 -26.349 1.00 0.00 C ATOM 3011 C ASN B 57 -15.771 -14.161 -25.356 1.00 0.00 C ATOM 3012 O ASN B 57 -15.763 -13.954 -24.158 1.00 0.00 O ATOM 3013 CB ASN B 57 -13.906 -13.018 -26.572 1.00 0.00 C ATOM 3014 CG ASN B 57 -13.507 -11.684 -27.206 1.00 0.00 C ATOM 3015 OD1 ASN B 57 -14.376 -11.036 -27.933 1.00 0.00 O flip ATOM 3016 ND2 ASN B 57 -12.395 -11.227 -27.037 1.00 0.00 N flip ATOM 0 H ASN B 57 -15.139 -11.208 -25.301 1.00 0.00 H new ATOM 0 HA ASN B 57 -15.925 -13.232 -27.297 1.00 0.00 H new ATOM 0 HB2 ASN B 57 -13.386 -13.152 -25.624 1.00 0.00 H new ATOM 0 HB3 ASN B 57 -13.608 -13.843 -27.218 1.00 0.00 H new ATOM 0 HD21 ASN B 57 -11.716 -11.734 -26.469 1.00 0.00 H new ATOM 0 HD22 ASN B 57 -12.139 -10.336 -27.463 1.00 0.00 H new ATOM 3023 N PRO B 58 -16.077 -15.339 -25.845 1.00 0.00 N ATOM 3024 CA PRO B 58 -16.434 -16.501 -24.978 1.00 0.00 C ATOM 3025 C PRO B 58 -15.211 -17.088 -24.265 1.00 0.00 C ATOM 3026 O PRO B 58 -15.328 -17.959 -23.426 1.00 0.00 O ATOM 3027 CB PRO B 58 -17.021 -17.516 -25.962 1.00 0.00 C ATOM 3028 CG PRO B 58 -16.372 -17.205 -27.269 1.00 0.00 C ATOM 3029 CD PRO B 58 -16.119 -15.695 -27.275 1.00 0.00 C ATOM 0 HA PRO B 58 -17.121 -16.219 -24.180 1.00 0.00 H new ATOM 0 HB2 PRO B 58 -16.808 -18.538 -25.649 1.00 0.00 H new ATOM 0 HB3 PRO B 58 -18.105 -17.422 -26.027 1.00 0.00 H new ATOM 0 HG2 PRO B 58 -15.438 -17.756 -27.380 1.00 0.00 H new ATOM 0 HG3 PRO B 58 -17.014 -17.495 -28.101 1.00 0.00 H new ATOM 0 HD2 PRO B 58 -15.183 -15.448 -27.776 1.00 0.00 H new ATOM 0 HD3 PRO B 58 -16.911 -15.159 -27.797 1.00 0.00 H new ATOM 3037 N LYS B 59 -14.037 -16.622 -24.596 1.00 0.00 N ATOM 3038 CA LYS B 59 -12.809 -17.157 -23.943 1.00 0.00 C ATOM 3039 C LYS B 59 -12.553 -16.406 -22.634 1.00 0.00 C ATOM 3040 O LYS B 59 -11.979 -16.939 -21.705 1.00 0.00 O ATOM 3041 CB LYS B 59 -11.614 -16.971 -24.885 1.00 0.00 C ATOM 3042 CG LYS B 59 -10.310 -17.350 -24.162 1.00 0.00 C ATOM 3043 CD LYS B 59 -9.554 -16.083 -23.751 1.00 0.00 C ATOM 3044 CE LYS B 59 -8.235 -16.469 -23.078 1.00 0.00 C ATOM 3045 NZ LYS B 59 -8.512 -17.357 -21.915 1.00 0.00 N ATOM 0 H LYS B 59 -13.876 -15.893 -25.291 1.00 0.00 H new ATOM 0 HA LYS B 59 -12.943 -18.217 -23.727 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -11.740 -17.591 -25.773 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -11.564 -15.936 -25.223 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -10.534 -17.952 -23.281 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -9.686 -17.960 -24.815 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -9.360 -15.463 -24.626 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -10.162 -15.489 -23.069 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -7.586 -16.977 -23.791 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -7.707 -15.574 -22.748 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -7.884 -17.102 -21.126 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -9.503 -17.243 -21.620 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -8.343 -18.347 -22.186 1.00 0.00 H new ATOM 3059 N VAL B 60 -12.975 -15.174 -22.550 1.00 0.00 N ATOM 3060 CA VAL B 60 -12.752 -14.397 -21.299 1.00 0.00 C ATOM 3061 C VAL B 60 -13.641 -14.953 -20.185 1.00 0.00 C ATOM 3062 O VAL B 60 -13.175 -15.281 -19.112 1.00 0.00 O ATOM 3063 CB VAL B 60 -13.099 -12.926 -21.541 1.00 0.00 C ATOM 3064 CG1 VAL B 60 -12.995 -12.152 -20.225 1.00 0.00 C ATOM 3065 CG2 VAL B 60 -12.122 -12.332 -22.560 1.00 0.00 C ATOM 0 H VAL B 60 -13.464 -14.673 -23.292 1.00 0.00 H new ATOM 0 HA VAL B 60 -11.706 -14.480 -21.004 1.00 0.00 H new ATOM 0 HB VAL B 60 -14.116 -12.852 -21.926 1.00 0.00 H new ATOM 0 HG11 VAL B 60 -13.242 -11.105 -20.398 1.00 0.00 H new ATOM 0 HG12 VAL B 60 -13.690 -12.574 -19.499 1.00 0.00 H new ATOM 0 HG13 VAL B 60 -11.978 -12.226 -19.839 1.00 0.00 H new ATOM 0 HG21 VAL B 60 -12.369 -11.284 -22.733 1.00 0.00 H new ATOM 0 HG22 VAL B 60 -11.105 -12.407 -22.175 1.00 0.00 H new ATOM 0 HG23 VAL B 60 -12.196 -12.882 -23.498 1.00 0.00 H new ATOM 3075 N LYS B 61 -14.918 -15.063 -20.428 1.00 0.00 N ATOM 3076 CA LYS B 61 -15.832 -15.598 -19.378 1.00 0.00 C ATOM 3077 C LYS B 61 -15.370 -16.996 -18.964 1.00 0.00 C ATOM 3078 O LYS B 61 -15.616 -17.440 -17.861 1.00 0.00 O ATOM 3079 CB LYS B 61 -17.257 -15.673 -19.928 1.00 0.00 C ATOM 3080 CG LYS B 61 -17.236 -16.310 -21.319 1.00 0.00 C ATOM 3081 CD LYS B 61 -18.651 -16.750 -21.700 1.00 0.00 C ATOM 3082 CE LYS B 61 -19.587 -15.540 -21.680 1.00 0.00 C ATOM 3083 NZ LYS B 61 -20.829 -15.860 -22.438 1.00 0.00 N ATOM 0 H LYS B 61 -15.368 -14.806 -21.307 1.00 0.00 H new ATOM 0 HA LYS B 61 -15.814 -14.937 -18.511 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -17.886 -16.259 -19.258 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -17.691 -14.674 -19.981 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -16.856 -15.598 -22.051 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -16.562 -17.167 -21.328 1.00 0.00 H new ATOM 0 HD2 LYS B 61 -18.647 -17.203 -22.691 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -19.007 -17.509 -21.004 1.00 0.00 H new ATOM 0 HE2 LYS B 61 -19.834 -15.275 -20.652 1.00 0.00 H new ATOM 0 HE3 LYS B 61 -19.091 -14.676 -22.122 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 -21.465 -15.038 -22.425 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 -20.585 -16.093 -23.422 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 -21.305 -16.673 -21.998 1.00 0.00 H new ATOM 3097 N ALA B 62 -14.701 -17.695 -19.840 1.00 0.00 N ATOM 3098 CA ALA B 62 -14.225 -19.064 -19.493 1.00 0.00 C ATOM 3099 C ALA B 62 -13.039 -18.963 -18.534 1.00 0.00 C ATOM 3100 O ALA B 62 -12.978 -19.648 -17.532 1.00 0.00 O ATOM 3101 CB ALA B 62 -13.792 -19.792 -20.767 1.00 0.00 C ATOM 0 H ALA B 62 -14.464 -17.378 -20.780 1.00 0.00 H new ATOM 0 HA ALA B 62 -15.032 -19.619 -19.015 1.00 0.00 H new ATOM 0 HB1 ALA B 62 -13.444 -20.793 -20.513 1.00 0.00 H new ATOM 0 HB2 ALA B 62 -14.638 -19.864 -21.450 1.00 0.00 H new ATOM 0 HB3 ALA B 62 -12.985 -19.238 -21.246 1.00 0.00 H new ATOM 3107 N HIS B 63 -12.097 -18.111 -18.830 1.00 0.00 N ATOM 3108 CA HIS B 63 -10.916 -17.965 -17.932 1.00 0.00 C ATOM 3109 C HIS B 63 -11.381 -17.487 -16.556 1.00 0.00 C ATOM 3110 O HIS B 63 -10.718 -17.696 -15.558 1.00 0.00 O ATOM 3111 CB HIS B 63 -9.947 -16.942 -18.527 1.00 0.00 C ATOM 3112 CG HIS B 63 -8.633 -17.012 -17.800 1.00 0.00 C ATOM 3113 ND1 HIS B 63 -8.498 -16.621 -16.475 1.00 0.00 N ATOM 3114 CD2 HIS B 63 -7.385 -17.426 -18.198 1.00 0.00 C ATOM 3115 CE1 HIS B 63 -7.211 -16.806 -16.126 1.00 0.00 C ATOM 3116 NE2 HIS B 63 -6.494 -17.294 -17.139 1.00 0.00 N ATOM 0 H HIS B 63 -12.093 -17.510 -19.654 1.00 0.00 H new ATOM 0 HA HIS B 63 -10.412 -18.927 -17.832 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -9.798 -17.141 -19.588 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -10.366 -15.939 -18.446 1.00 0.00 H new ATOM 0 HD1 HIS B 63 -9.239 -16.259 -15.875 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -7.135 -17.797 -19.181 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -6.809 -16.587 -15.148 1.00 0.00 H new ATOM 3125 N GLY B 64 -12.517 -16.848 -16.492 1.00 0.00 N ATOM 3126 CA GLY B 64 -13.024 -16.357 -15.179 1.00 0.00 C ATOM 3127 C GLY B 64 -13.473 -17.545 -14.328 1.00 0.00 C ATOM 3128 O GLY B 64 -13.580 -17.452 -13.122 1.00 0.00 O ATOM 0 H GLY B 64 -13.116 -16.645 -17.292 1.00 0.00 H new ATOM 0 HA2 GLY B 64 -12.243 -15.800 -14.661 1.00 0.00 H new ATOM 0 HA3 GLY B 64 -13.857 -15.671 -15.333 1.00 0.00 H new ATOM 3132 N LYS B 65 -13.735 -18.665 -14.945 1.00 0.00 N ATOM 3133 CA LYS B 65 -14.174 -19.857 -14.168 1.00 0.00 C ATOM 3134 C LYS B 65 -13.002 -20.371 -13.336 1.00 0.00 C ATOM 3135 O LYS B 65 -13.164 -20.816 -12.217 1.00 0.00 O ATOM 3136 CB LYS B 65 -14.635 -20.963 -15.125 1.00 0.00 C ATOM 3137 CG LYS B 65 -15.554 -20.380 -16.206 1.00 0.00 C ATOM 3138 CD LYS B 65 -16.982 -20.249 -15.662 1.00 0.00 C ATOM 3139 CE LYS B 65 -17.673 -21.622 -15.654 1.00 0.00 C ATOM 3140 NZ LYS B 65 -18.722 -21.653 -16.711 1.00 0.00 N ATOM 0 H LYS B 65 -13.664 -18.805 -15.953 1.00 0.00 H new ATOM 0 HA LYS B 65 -15.001 -19.577 -13.516 1.00 0.00 H new ATOM 0 HB2 LYS B 65 -13.770 -21.436 -15.589 1.00 0.00 H new ATOM 0 HB3 LYS B 65 -15.162 -21.739 -14.569 1.00 0.00 H new ATOM 0 HG2 LYS B 65 -15.185 -19.404 -16.522 1.00 0.00 H new ATOM 0 HG3 LYS B 65 -15.548 -21.023 -17.086 1.00 0.00 H new ATOM 0 HD2 LYS B 65 -16.958 -19.839 -14.652 1.00 0.00 H new ATOM 0 HD3 LYS B 65 -17.551 -19.551 -16.276 1.00 0.00 H new ATOM 0 HE2 LYS B 65 -16.941 -22.411 -15.829 1.00 0.00 H new ATOM 0 HE3 LYS B 65 -18.119 -21.812 -14.678 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 -19.291 -22.517 -16.610 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 -19.337 -20.820 -16.614 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 -18.271 -21.643 -17.648 1.00 0.00 H new ATOM 3154 N LYS B 66 -11.819 -20.315 -13.878 1.00 0.00 N ATOM 3155 CA LYS B 66 -10.628 -20.799 -13.128 1.00 0.00 C ATOM 3156 C LYS B 66 -10.358 -19.871 -11.943 1.00 0.00 C ATOM 3157 O LYS B 66 -10.030 -20.312 -10.859 1.00 0.00 O ATOM 3158 CB LYS B 66 -9.415 -20.809 -14.061 1.00 0.00 C ATOM 3159 CG LYS B 66 -9.624 -21.840 -15.176 1.00 0.00 C ATOM 3160 CD LYS B 66 -9.177 -23.224 -14.697 1.00 0.00 C ATOM 3161 CE LYS B 66 -9.326 -24.231 -15.840 1.00 0.00 C ATOM 3162 NZ LYS B 66 -8.701 -25.525 -15.446 1.00 0.00 N ATOM 0 H LYS B 66 -11.625 -19.953 -14.812 1.00 0.00 H new ATOM 0 HA LYS B 66 -10.812 -21.808 -12.759 1.00 0.00 H new ATOM 0 HB2 LYS B 66 -9.268 -19.819 -14.492 1.00 0.00 H new ATOM 0 HB3 LYS B 66 -8.513 -21.048 -13.497 1.00 0.00 H new ATOM 0 HG2 LYS B 66 -10.675 -21.868 -15.465 1.00 0.00 H new ATOM 0 HG3 LYS B 66 -9.057 -21.551 -16.061 1.00 0.00 H new ATOM 0 HD2 LYS B 66 -8.140 -23.188 -14.363 1.00 0.00 H new ATOM 0 HD3 LYS B 66 -9.777 -23.536 -13.842 1.00 0.00 H new ATOM 0 HE2 LYS B 66 -10.380 -24.380 -16.073 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -8.852 -23.846 -16.743 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 -8.802 -26.210 -16.222 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -7.692 -25.376 -15.245 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 -9.173 -25.894 -14.596 1.00 0.00 H new ATOM 3176 N VAL B 67 -10.493 -18.588 -12.138 1.00 0.00 N ATOM 3177 CA VAL B 67 -10.246 -17.636 -11.019 1.00 0.00 C ATOM 3178 C VAL B 67 -11.230 -17.925 -9.883 1.00 0.00 C ATOM 3179 O VAL B 67 -10.840 -18.225 -8.773 1.00 0.00 O ATOM 3180 CB VAL B 67 -10.435 -16.200 -11.522 1.00 0.00 C ATOM 3181 CG1 VAL B 67 -10.502 -15.237 -10.335 1.00 0.00 C ATOM 3182 CG2 VAL B 67 -9.252 -15.821 -12.415 1.00 0.00 C ATOM 0 H VAL B 67 -10.763 -18.158 -13.023 1.00 0.00 H new ATOM 0 HA VAL B 67 -9.227 -17.755 -10.651 1.00 0.00 H new ATOM 0 HB VAL B 67 -11.364 -16.135 -12.089 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -10.636 -14.219 -10.700 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -11.342 -15.507 -9.695 1.00 0.00 H new ATOM 0 HG13 VAL B 67 -9.576 -15.299 -9.764 1.00 0.00 H new ATOM 0 HG21 VAL B 67 -9.381 -14.801 -12.776 1.00 0.00 H new ATOM 0 HG22 VAL B 67 -8.327 -15.889 -11.842 1.00 0.00 H new ATOM 0 HG23 VAL B 67 -9.204 -16.503 -13.264 1.00 0.00 H new ATOM 3192 N LEU B 68 -12.504 -17.842 -10.153 1.00 0.00 N ATOM 3193 CA LEU B 68 -13.508 -18.119 -9.087 1.00 0.00 C ATOM 3194 C LEU B 68 -13.296 -19.540 -8.560 1.00 0.00 C ATOM 3195 O LEU B 68 -13.156 -19.759 -7.373 1.00 0.00 O ATOM 3196 CB LEU B 68 -14.921 -17.985 -9.671 1.00 0.00 C ATOM 3197 CG LEU B 68 -15.935 -17.746 -8.544 1.00 0.00 C ATOM 3198 CD1 LEU B 68 -17.282 -17.341 -9.148 1.00 0.00 C ATOM 3199 CD2 LEU B 68 -16.110 -19.027 -7.718 1.00 0.00 C ATOM 0 H LEU B 68 -12.892 -17.595 -11.063 1.00 0.00 H new ATOM 0 HA LEU B 68 -13.390 -17.407 -8.270 1.00 0.00 H new ATOM 0 HB2 LEU B 68 -14.953 -17.159 -10.381 1.00 0.00 H new ATOM 0 HB3 LEU B 68 -15.183 -18.889 -10.221 1.00 0.00 H new ATOM 0 HG LEU B 68 -15.569 -16.949 -7.896 1.00 0.00 H new ATOM 0 HD11 LEU B 68 -18.003 -17.171 -8.348 1.00 0.00 H new ATOM 0 HD12 LEU B 68 -17.160 -16.426 -9.728 1.00 0.00 H new ATOM 0 HD13 LEU B 68 -17.643 -18.137 -9.799 1.00 0.00 H new ATOM 0 HD21 LEU B 68 -16.831 -18.850 -6.920 1.00 0.00 H new ATOM 0 HD22 LEU B 68 -16.471 -19.829 -8.362 1.00 0.00 H new ATOM 0 HD23 LEU B 68 -15.152 -19.314 -7.284 1.00 0.00 H new ATOM 3211 N GLY B 69 -13.263 -20.509 -9.435 1.00 0.00 N ATOM 3212 CA GLY B 69 -13.052 -21.913 -8.983 1.00 0.00 C ATOM 3213 C GLY B 69 -11.869 -21.964 -8.016 1.00 0.00 C ATOM 3214 O GLY B 69 -11.927 -22.594 -6.980 1.00 0.00 O ATOM 0 H GLY B 69 -13.373 -20.389 -10.442 1.00 0.00 H new ATOM 0 HA2 GLY B 69 -13.951 -22.288 -8.495 1.00 0.00 H new ATOM 0 HA3 GLY B 69 -12.862 -22.558 -9.841 1.00 0.00 H new ATOM 3218 N ALA B 70 -10.794 -21.301 -8.347 1.00 0.00 N ATOM 3219 CA ALA B 70 -9.608 -21.307 -7.444 1.00 0.00 C ATOM 3220 C ALA B 70 -9.997 -20.709 -6.091 1.00 0.00 C ATOM 3221 O ALA B 70 -9.651 -21.229 -5.049 1.00 0.00 O ATOM 3222 CB ALA B 70 -8.489 -20.470 -8.067 1.00 0.00 C ATOM 0 H ALA B 70 -10.686 -20.756 -9.203 1.00 0.00 H new ATOM 0 HA ALA B 70 -9.262 -22.331 -7.304 1.00 0.00 H new ATOM 0 HB1 ALA B 70 -7.621 -20.474 -7.407 1.00 0.00 H new ATOM 0 HB2 ALA B 70 -8.213 -20.893 -9.033 1.00 0.00 H new ATOM 0 HB3 ALA B 70 -8.835 -19.446 -8.206 1.00 0.00 H new ATOM 3228 N PHE B 71 -10.714 -19.620 -6.101 1.00 0.00 N ATOM 3229 CA PHE B 71 -11.126 -18.986 -4.817 1.00 0.00 C ATOM 3230 C PHE B 71 -12.159 -19.877 -4.120 1.00 0.00 C ATOM 3231 O PHE B 71 -12.287 -19.869 -2.912 1.00 0.00 O ATOM 3232 CB PHE B 71 -11.732 -17.607 -5.107 1.00 0.00 C ATOM 3233 CG PHE B 71 -12.602 -17.163 -3.951 1.00 0.00 C ATOM 3234 CD1 PHE B 71 -12.131 -17.265 -2.636 1.00 0.00 C ATOM 3235 CD2 PHE B 71 -13.881 -16.648 -4.197 1.00 0.00 C ATOM 3236 CE1 PHE B 71 -12.938 -16.853 -1.569 1.00 0.00 C ATOM 3237 CE2 PHE B 71 -14.688 -16.237 -3.130 1.00 0.00 C ATOM 3238 CZ PHE B 71 -14.217 -16.339 -1.816 1.00 0.00 C ATOM 0 H PHE B 71 -11.033 -19.141 -6.943 1.00 0.00 H new ATOM 0 HA PHE B 71 -10.260 -18.868 -4.166 1.00 0.00 H new ATOM 0 HB2 PHE B 71 -10.937 -16.880 -5.273 1.00 0.00 H new ATOM 0 HB3 PHE B 71 -12.323 -17.647 -6.022 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -11.145 -17.662 -2.445 1.00 0.00 H new ATOM 0 HD2 PHE B 71 -14.245 -16.568 -5.211 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -12.574 -16.932 -0.555 1.00 0.00 H new ATOM 0 HE2 PHE B 71 -15.675 -15.841 -3.321 1.00 0.00 H new ATOM 0 HZ PHE B 71 -14.840 -16.021 -0.993 1.00 0.00 H new ATOM 3248 N SER B 72 -12.899 -20.646 -4.874 1.00 0.00 N ATOM 3249 CA SER B 72 -13.920 -21.535 -4.254 1.00 0.00 C ATOM 3250 C SER B 72 -13.231 -22.753 -3.636 1.00 0.00 C ATOM 3251 O SER B 72 -13.716 -23.339 -2.690 1.00 0.00 O ATOM 3252 CB SER B 72 -14.909 -22.000 -5.323 1.00 0.00 C ATOM 3253 OG SER B 72 -14.241 -22.856 -6.239 1.00 0.00 O ATOM 0 H SER B 72 -12.839 -20.696 -5.891 1.00 0.00 H new ATOM 0 HA SER B 72 -14.453 -20.986 -3.478 1.00 0.00 H new ATOM 0 HB2 SER B 72 -15.744 -22.525 -4.859 1.00 0.00 H new ATOM 0 HB3 SER B 72 -15.326 -21.140 -5.848 1.00 0.00 H new ATOM 0 HG SER B 72 -13.286 -22.639 -6.253 1.00 0.00 H new ATOM 3259 N ASP B 73 -12.103 -23.141 -4.167 1.00 0.00 N ATOM 3260 CA ASP B 73 -11.385 -24.322 -3.611 1.00 0.00 C ATOM 3261 C ASP B 73 -11.310 -24.206 -2.088 1.00 0.00 C ATOM 3262 O ASP B 73 -11.415 -25.184 -1.376 1.00 0.00 O ATOM 3263 CB ASP B 73 -9.970 -24.377 -4.189 1.00 0.00 C ATOM 3264 CG ASP B 73 -9.357 -25.751 -3.910 1.00 0.00 C ATOM 3265 OD1 ASP B 73 -9.018 -26.006 -2.766 1.00 0.00 O ATOM 3266 OD2 ASP B 73 -9.237 -26.524 -4.845 1.00 0.00 O ATOM 0 H ASP B 73 -11.648 -22.691 -4.961 1.00 0.00 H new ATOM 0 HA ASP B 73 -11.923 -25.232 -3.878 1.00 0.00 H new ATOM 0 HB2 ASP B 73 -9.997 -24.190 -5.263 1.00 0.00 H new ATOM 0 HB3 ASP B 73 -9.354 -23.595 -3.745 1.00 0.00 H new ATOM 3271 N GLY B 74 -11.131 -23.017 -1.580 1.00 0.00 N ATOM 3272 CA GLY B 74 -11.053 -22.847 -0.102 1.00 0.00 C ATOM 3273 C GLY B 74 -12.398 -23.213 0.524 1.00 0.00 C ATOM 3274 O GLY B 74 -12.496 -24.123 1.323 1.00 0.00 O ATOM 0 H GLY B 74 -11.036 -22.159 -2.123 1.00 0.00 H new ATOM 0 HA2 GLY B 74 -10.265 -23.480 0.307 1.00 0.00 H new ATOM 0 HA3 GLY B 74 -10.794 -21.817 0.143 1.00 0.00 H new ATOM 3278 N LEU B 75 -13.442 -22.517 0.162 1.00 0.00 N ATOM 3279 CA LEU B 75 -14.780 -22.831 0.736 1.00 0.00 C ATOM 3280 C LEU B 75 -15.115 -24.298 0.457 1.00 0.00 C ATOM 3281 O LEU B 75 -15.890 -24.913 1.162 1.00 0.00 O ATOM 3282 CB LEU B 75 -15.843 -21.933 0.091 1.00 0.00 C ATOM 3283 CG LEU B 75 -15.617 -20.467 0.506 1.00 0.00 C ATOM 3284 CD1 LEU B 75 -14.819 -19.731 -0.575 1.00 0.00 C ATOM 3285 CD2 LEU B 75 -16.970 -19.771 0.690 1.00 0.00 C ATOM 0 H LEU B 75 -13.425 -21.746 -0.505 1.00 0.00 H new ATOM 0 HA LEU B 75 -14.765 -22.654 1.811 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -15.797 -22.023 -0.994 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -16.838 -22.257 0.396 1.00 0.00 H new ATOM 0 HG LEU B 75 -15.060 -20.448 1.443 1.00 0.00 H new ATOM 0 HD11 LEU B 75 -14.665 -18.695 -0.272 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -13.853 -20.218 -0.709 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -15.371 -19.755 -1.515 1.00 0.00 H new ATOM 0 HD21 LEU B 75 -16.809 -18.734 0.984 1.00 0.00 H new ATOM 0 HD22 LEU B 75 -17.525 -19.801 -0.248 1.00 0.00 H new ATOM 0 HD23 LEU B 75 -17.540 -20.283 1.465 1.00 0.00 H new ATOM 3297 N ALA B 76 -14.533 -24.864 -0.568 1.00 0.00 N ATOM 3298 CA ALA B 76 -14.814 -26.288 -0.894 1.00 0.00 C ATOM 3299 C ALA B 76 -13.759 -27.181 -0.238 1.00 0.00 C ATOM 3300 O ALA B 76 -13.893 -28.388 -0.198 1.00 0.00 O ATOM 3301 CB ALA B 76 -14.774 -26.482 -2.410 1.00 0.00 C ATOM 0 H ALA B 76 -13.875 -24.398 -1.193 1.00 0.00 H new ATOM 0 HA ALA B 76 -15.801 -26.557 -0.519 1.00 0.00 H new ATOM 0 HB1 ALA B 76 -14.980 -27.525 -2.649 1.00 0.00 H new ATOM 0 HB2 ALA B 76 -15.526 -25.847 -2.878 1.00 0.00 H new ATOM 0 HB3 ALA B 76 -13.787 -26.212 -2.785 1.00 0.00 H new ATOM 3307 N HIS B 77 -12.709 -26.599 0.277 1.00 0.00 N ATOM 3308 CA HIS B 77 -11.647 -27.418 0.926 1.00 0.00 C ATOM 3309 C HIS B 77 -10.794 -26.529 1.833 1.00 0.00 C ATOM 3310 O HIS B 77 -9.620 -26.330 1.597 1.00 0.00 O ATOM 3311 CB HIS B 77 -10.756 -28.047 -0.148 1.00 0.00 C ATOM 3312 CG HIS B 77 -11.493 -29.172 -0.821 1.00 0.00 C ATOM 3313 ND1 HIS B 77 -11.875 -30.319 -0.138 1.00 0.00 N ATOM 3314 CD2 HIS B 77 -11.926 -29.342 -2.114 1.00 0.00 C ATOM 3315 CE1 HIS B 77 -12.507 -31.120 -1.015 1.00 0.00 C ATOM 3316 NE2 HIS B 77 -12.564 -30.571 -2.230 1.00 0.00 N ATOM 0 H HIS B 77 -12.542 -25.593 0.276 1.00 0.00 H new ATOM 0 HA HIS B 77 -12.113 -28.204 1.520 1.00 0.00 H new ATOM 0 HB2 HIS B 77 -10.470 -27.295 -0.883 1.00 0.00 H new ATOM 0 HB3 HIS B 77 -9.836 -28.420 0.301 1.00 0.00 H new ATOM 0 HD2 HIS B 77 -11.791 -28.631 -2.916 1.00 0.00 H new ATOM 0 HE1 HIS B 77 -12.917 -32.088 -0.766 1.00 0.00 H new ATOM 0 HE2 HIS B 77 -12.987 -30.970 -3.068 1.00 0.00 H new ATOM 3325 N LEU B 78 -11.374 -25.994 2.872 1.00 0.00 N ATOM 3326 CA LEU B 78 -10.590 -25.121 3.792 1.00 0.00 C ATOM 3327 C LEU B 78 -9.619 -25.989 4.598 1.00 0.00 C ATOM 3328 O LEU B 78 -9.002 -25.535 5.541 1.00 0.00 O ATOM 3329 CB LEU B 78 -11.548 -24.387 4.743 1.00 0.00 C ATOM 3330 CG LEU B 78 -11.769 -22.947 4.257 1.00 0.00 C ATOM 3331 CD1 LEU B 78 -13.085 -22.410 4.823 1.00 0.00 C ATOM 3332 CD2 LEU B 78 -10.615 -22.061 4.735 1.00 0.00 C ATOM 0 H LEU B 78 -12.354 -26.123 3.124 1.00 0.00 H new ATOM 0 HA LEU B 78 -10.028 -24.386 3.216 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -12.501 -24.914 4.791 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -11.137 -24.380 5.753 1.00 0.00 H new ATOM 0 HG LEU B 78 -11.810 -22.938 3.168 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -13.240 -21.388 4.477 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -13.910 -23.037 4.484 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -13.044 -22.422 5.912 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -10.773 -21.039 4.389 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -10.574 -22.073 5.824 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -9.675 -22.439 4.332 1.00 0.00 H new ATOM 3344 N ASP B 79 -9.478 -27.234 4.232 1.00 0.00 N ATOM 3345 CA ASP B 79 -8.547 -28.128 4.976 1.00 0.00 C ATOM 3346 C ASP B 79 -7.115 -27.616 4.811 1.00 0.00 C ATOM 3347 O ASP B 79 -6.281 -27.784 5.680 1.00 0.00 O ATOM 3348 CB ASP B 79 -8.648 -29.549 4.418 1.00 0.00 C ATOM 3349 CG ASP B 79 -8.179 -29.560 2.962 1.00 0.00 C ATOM 3350 OD1 ASP B 79 -7.008 -29.302 2.734 1.00 0.00 O ATOM 3351 OD2 ASP B 79 -8.999 -29.829 2.098 1.00 0.00 O ATOM 0 H ASP B 79 -9.967 -27.670 3.450 1.00 0.00 H new ATOM 0 HA ASP B 79 -8.814 -28.135 6.033 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -8.038 -30.229 5.013 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -9.676 -29.904 4.483 1.00 0.00 H new ATOM 3356 N ASN B 80 -6.823 -26.992 3.703 1.00 0.00 N ATOM 3357 CA ASN B 80 -5.444 -26.470 3.483 1.00 0.00 C ATOM 3358 C ASN B 80 -5.426 -25.598 2.226 1.00 0.00 C ATOM 3359 O ASN B 80 -5.466 -26.090 1.115 1.00 0.00 O ATOM 3360 CB ASN B 80 -4.477 -27.641 3.306 1.00 0.00 C ATOM 3361 CG ASN B 80 -3.037 -27.128 3.366 1.00 0.00 C ATOM 3362 OD1 ASN B 80 -2.700 -26.152 2.725 1.00 0.00 O ATOM 3363 ND2 ASN B 80 -2.166 -27.749 4.114 1.00 0.00 N ATOM 0 H ASN B 80 -7.479 -26.821 2.941 1.00 0.00 H new ATOM 0 HA ASN B 80 -5.138 -25.875 4.344 1.00 0.00 H new ATOM 0 HB2 ASN B 80 -4.642 -28.384 4.086 1.00 0.00 H new ATOM 0 HB3 ASN B 80 -4.659 -28.135 2.352 1.00 0.00 H new ATOM 0 HD21 ASN B 80 -1.203 -27.415 4.160 1.00 0.00 H new ATOM 0 HD22 ASN B 80 -2.448 -28.568 4.652 1.00 0.00 H new ATOM 3370 N LEU B 81 -5.365 -24.304 2.391 1.00 0.00 N ATOM 3371 CA LEU B 81 -5.344 -23.401 1.205 1.00 0.00 C ATOM 3372 C LEU B 81 -3.928 -23.350 0.626 1.00 0.00 C ATOM 3373 O LEU B 81 -3.704 -23.679 -0.521 1.00 0.00 O ATOM 3374 CB LEU B 81 -5.772 -21.994 1.629 1.00 0.00 C ATOM 3375 CG LEU B 81 -7.030 -22.080 2.496 1.00 0.00 C ATOM 3376 CD1 LEU B 81 -7.465 -20.671 2.904 1.00 0.00 C ATOM 3377 CD2 LEU B 81 -8.154 -22.751 1.701 1.00 0.00 C ATOM 0 H LEU B 81 -5.329 -23.834 3.295 1.00 0.00 H new ATOM 0 HA LEU B 81 -6.032 -23.779 0.449 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -4.968 -21.510 2.184 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -5.966 -21.381 0.749 1.00 0.00 H new ATOM 0 HG LEU B 81 -6.816 -22.668 3.389 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -8.361 -20.731 3.522 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -6.666 -20.193 3.470 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -7.679 -20.083 2.011 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -9.050 -22.812 2.319 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -8.368 -22.164 0.808 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -7.845 -23.755 1.410 1.00 0.00 H new ATOM 3389 N LYS B 82 -2.969 -22.941 1.411 1.00 0.00 N ATOM 3390 CA LYS B 82 -1.570 -22.870 0.903 1.00 0.00 C ATOM 3391 C LYS B 82 -1.218 -24.180 0.195 1.00 0.00 C ATOM 3392 O LYS B 82 -0.344 -24.226 -0.648 1.00 0.00 O ATOM 3393 CB LYS B 82 -0.612 -22.649 2.075 1.00 0.00 C ATOM 3394 CG LYS B 82 -0.915 -21.303 2.734 1.00 0.00 C ATOM 3395 CD LYS B 82 0.203 -20.952 3.718 1.00 0.00 C ATOM 3396 CE LYS B 82 -0.151 -19.659 4.452 1.00 0.00 C ATOM 3397 NZ LYS B 82 1.061 -19.133 5.144 1.00 0.00 N ATOM 0 H LYS B 82 -3.094 -22.653 2.382 1.00 0.00 H new ATOM 0 HA LYS B 82 -1.480 -22.042 0.200 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -0.718 -23.454 2.802 1.00 0.00 H new ATOM 0 HB3 LYS B 82 0.420 -22.670 1.724 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -1.002 -20.526 1.975 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -1.871 -21.348 3.255 1.00 0.00 H new ATOM 0 HD2 LYS B 82 0.340 -21.763 4.433 1.00 0.00 H new ATOM 0 HD3 LYS B 82 1.147 -20.834 3.186 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -0.530 -18.920 3.746 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -0.945 -19.845 5.176 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 0.777 -18.425 5.851 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 1.558 -19.915 5.617 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 1.694 -18.692 4.447 1.00 0.00 H new ATOM 3411 N GLY B 83 -1.890 -25.246 0.532 1.00 0.00 N ATOM 3412 CA GLY B 83 -1.593 -26.552 -0.121 1.00 0.00 C ATOM 3413 C GLY B 83 -2.025 -26.505 -1.587 1.00 0.00 C ATOM 3414 O GLY B 83 -1.245 -26.767 -2.482 1.00 0.00 O ATOM 0 H GLY B 83 -2.632 -25.269 1.231 1.00 0.00 H new ATOM 0 HA2 GLY B 83 -0.527 -26.770 -0.053 1.00 0.00 H new ATOM 0 HA3 GLY B 83 -2.116 -27.356 0.397 1.00 0.00 H new ATOM 3418 N THR B 84 -3.261 -26.174 -1.843 1.00 0.00 N ATOM 3419 CA THR B 84 -3.740 -26.113 -3.253 1.00 0.00 C ATOM 3420 C THR B 84 -3.196 -24.852 -3.920 1.00 0.00 C ATOM 3421 O THR B 84 -2.683 -24.886 -5.022 1.00 0.00 O ATOM 3422 CB THR B 84 -5.275 -26.100 -3.271 1.00 0.00 C ATOM 3423 OG1 THR B 84 -5.735 -26.524 -4.546 1.00 0.00 O ATOM 3424 CG2 THR B 84 -5.806 -24.693 -2.978 1.00 0.00 C ATOM 0 H THR B 84 -3.960 -25.943 -1.137 1.00 0.00 H new ATOM 0 HA THR B 84 -3.385 -26.986 -3.800 1.00 0.00 H new ATOM 0 HB THR B 84 -5.641 -26.778 -2.500 1.00 0.00 H new ATOM 0 HG1 THR B 84 -6.715 -26.518 -4.559 1.00 0.00 H new ATOM 0 HG21 THR B 84 -6.896 -24.704 -2.995 1.00 0.00 H new ATOM 0 HG22 THR B 84 -5.462 -24.372 -1.995 1.00 0.00 H new ATOM 0 HG23 THR B 84 -5.438 -24.000 -3.735 1.00 0.00 H new ATOM 3432 N PHE B 85 -3.306 -23.738 -3.257 1.00 0.00 N ATOM 3433 CA PHE B 85 -2.800 -22.465 -3.841 1.00 0.00 C ATOM 3434 C PHE B 85 -1.286 -22.563 -4.043 1.00 0.00 C ATOM 3435 O PHE B 85 -0.667 -21.678 -4.600 1.00 0.00 O ATOM 3436 CB PHE B 85 -3.118 -21.306 -2.892 1.00 0.00 C ATOM 3437 CG PHE B 85 -4.569 -20.917 -3.039 1.00 0.00 C ATOM 3438 CD1 PHE B 85 -4.961 -20.054 -4.068 1.00 0.00 C ATOM 3439 CD2 PHE B 85 -5.523 -21.420 -2.146 1.00 0.00 C ATOM 3440 CE1 PHE B 85 -6.306 -19.693 -4.206 1.00 0.00 C ATOM 3441 CE2 PHE B 85 -6.869 -21.060 -2.283 1.00 0.00 C ATOM 3442 CZ PHE B 85 -7.260 -20.196 -3.314 1.00 0.00 C ATOM 0 H PHE B 85 -3.726 -23.652 -2.332 1.00 0.00 H new ATOM 0 HA PHE B 85 -3.283 -22.288 -4.802 1.00 0.00 H new ATOM 0 HB2 PHE B 85 -2.912 -21.598 -1.862 1.00 0.00 H new ATOM 0 HB3 PHE B 85 -2.478 -20.453 -3.116 1.00 0.00 H new ATOM 0 HD1 PHE B 85 -4.225 -19.666 -4.757 1.00 0.00 H new ATOM 0 HD2 PHE B 85 -5.220 -22.086 -1.351 1.00 0.00 H new ATOM 0 HE1 PHE B 85 -6.608 -19.027 -5.000 1.00 0.00 H new ATOM 0 HE2 PHE B 85 -7.605 -21.448 -1.595 1.00 0.00 H new ATOM 0 HZ PHE B 85 -8.298 -19.918 -3.421 1.00 0.00 H new ATOM 3452 N ALA B 86 -0.685 -23.632 -3.597 1.00 0.00 N ATOM 3453 CA ALA B 86 0.787 -23.783 -3.767 1.00 0.00 C ATOM 3454 C ALA B 86 1.145 -23.625 -5.247 1.00 0.00 C ATOM 3455 O ALA B 86 2.186 -23.101 -5.591 1.00 0.00 O ATOM 3456 CB ALA B 86 1.218 -25.169 -3.283 1.00 0.00 C ATOM 0 H ALA B 86 -1.149 -24.406 -3.123 1.00 0.00 H new ATOM 0 HA ALA B 86 1.302 -23.020 -3.183 1.00 0.00 H new ATOM 0 HB1 ALA B 86 2.295 -25.279 -3.408 1.00 0.00 H new ATOM 0 HB2 ALA B 86 0.961 -25.283 -2.230 1.00 0.00 H new ATOM 0 HB3 ALA B 86 0.705 -25.934 -3.866 1.00 0.00 H new ATOM 3462 N THR B 87 0.289 -24.073 -6.124 1.00 0.00 N ATOM 3463 CA THR B 87 0.580 -23.949 -7.580 1.00 0.00 C ATOM 3464 C THR B 87 0.259 -22.526 -8.043 1.00 0.00 C ATOM 3465 O THR B 87 1.069 -21.870 -8.668 1.00 0.00 O ATOM 3466 CB THR B 87 -0.281 -24.946 -8.359 1.00 0.00 C ATOM 3467 OG1 THR B 87 -1.645 -24.774 -7.997 1.00 0.00 O ATOM 3468 CG2 THR B 87 0.161 -26.372 -8.029 1.00 0.00 C ATOM 0 H THR B 87 -0.599 -24.519 -5.895 1.00 0.00 H new ATOM 0 HA THR B 87 1.634 -24.161 -7.760 1.00 0.00 H new ATOM 0 HB THR B 87 -0.163 -24.771 -9.428 1.00 0.00 H new ATOM 0 HG1 THR B 87 -2.199 -25.410 -8.496 1.00 0.00 H new ATOM 0 HG21 THR B 87 -0.453 -27.081 -8.584 1.00 0.00 H new ATOM 0 HG22 THR B 87 1.207 -26.502 -8.307 1.00 0.00 H new ATOM 0 HG23 THR B 87 0.045 -26.551 -6.960 1.00 0.00 H new ATOM 3476 N LEU B 88 -0.915 -22.044 -7.741 1.00 0.00 N ATOM 3477 CA LEU B 88 -1.285 -20.664 -8.165 1.00 0.00 C ATOM 3478 C LEU B 88 -0.298 -19.665 -7.556 1.00 0.00 C ATOM 3479 O LEU B 88 0.138 -18.735 -8.205 1.00 0.00 O ATOM 3480 CB LEU B 88 -2.699 -20.340 -7.679 1.00 0.00 C ATOM 3481 CG LEU B 88 -3.643 -21.493 -8.031 1.00 0.00 C ATOM 3482 CD1 LEU B 88 -5.066 -21.132 -7.603 1.00 0.00 C ATOM 3483 CD2 LEU B 88 -3.611 -21.739 -9.542 1.00 0.00 C ATOM 0 H LEU B 88 -1.634 -22.546 -7.219 1.00 0.00 H new ATOM 0 HA LEU B 88 -1.251 -20.597 -9.252 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -2.695 -20.177 -6.601 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -3.050 -19.417 -8.140 1.00 0.00 H new ATOM 0 HG LEU B 88 -3.323 -22.396 -7.511 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -5.740 -21.951 -7.853 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -5.089 -20.958 -6.527 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -5.384 -20.229 -8.124 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -4.283 -22.560 -9.791 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -3.930 -20.837 -10.064 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -2.597 -21.995 -9.848 1.00 0.00 H new ATOM 3495 N SER B 89 0.056 -19.848 -6.313 1.00 0.00 N ATOM 3496 CA SER B 89 1.012 -18.909 -5.664 1.00 0.00 C ATOM 3497 C SER B 89 2.375 -19.013 -6.352 1.00 0.00 C ATOM 3498 O SER B 89 3.028 -18.022 -6.609 1.00 0.00 O ATOM 3499 CB SER B 89 1.159 -19.272 -4.186 1.00 0.00 C ATOM 3500 OG SER B 89 -0.129 -19.506 -3.630 1.00 0.00 O ATOM 0 H SER B 89 -0.276 -20.608 -5.719 1.00 0.00 H new ATOM 0 HA SER B 89 0.637 -17.890 -5.752 1.00 0.00 H new ATOM 0 HB2 SER B 89 1.781 -20.160 -4.078 1.00 0.00 H new ATOM 0 HB3 SER B 89 1.659 -18.465 -3.649 1.00 0.00 H new ATOM 0 HG SER B 89 -0.133 -19.234 -2.688 1.00 0.00 H new ATOM 3506 N GLU B 90 2.808 -20.206 -6.651 1.00 0.00 N ATOM 3507 CA GLU B 90 4.128 -20.372 -7.322 1.00 0.00 C ATOM 3508 C GLU B 90 4.017 -19.926 -8.781 1.00 0.00 C ATOM 3509 O GLU B 90 4.908 -19.298 -9.317 1.00 0.00 O ATOM 3510 CB GLU B 90 4.546 -21.844 -7.270 1.00 0.00 C ATOM 3511 CG GLU B 90 5.980 -21.988 -7.785 1.00 0.00 C ATOM 3512 CD GLU B 90 6.949 -21.364 -6.781 1.00 0.00 C ATOM 3513 OE1 GLU B 90 6.838 -21.677 -5.607 1.00 0.00 O ATOM 3514 OE2 GLU B 90 7.786 -20.583 -7.202 1.00 0.00 O ATOM 0 H GLU B 90 2.306 -21.073 -6.460 1.00 0.00 H new ATOM 0 HA GLU B 90 4.874 -19.764 -6.811 1.00 0.00 H new ATOM 0 HB2 GLU B 90 4.477 -22.216 -6.248 1.00 0.00 H new ATOM 0 HB3 GLU B 90 3.869 -22.447 -7.876 1.00 0.00 H new ATOM 0 HG2 GLU B 90 6.221 -23.041 -7.932 1.00 0.00 H new ATOM 0 HG3 GLU B 90 6.080 -21.500 -8.754 1.00 0.00 H new ATOM 3521 N LEU B 91 2.932 -20.250 -9.429 1.00 0.00 N ATOM 3522 CA LEU B 91 2.770 -19.845 -10.854 1.00 0.00 C ATOM 3523 C LEU B 91 2.650 -18.323 -10.945 1.00 0.00 C ATOM 3524 O LEU B 91 3.113 -17.709 -11.883 1.00 0.00 O ATOM 3525 CB LEU B 91 1.507 -20.494 -11.430 1.00 0.00 C ATOM 3526 CG LEU B 91 1.256 -19.969 -12.856 1.00 0.00 C ATOM 3527 CD1 LEU B 91 0.818 -21.123 -13.762 1.00 0.00 C ATOM 3528 CD2 LEU B 91 0.152 -18.903 -12.830 1.00 0.00 C ATOM 0 H LEU B 91 2.152 -20.776 -9.035 1.00 0.00 H new ATOM 0 HA LEU B 91 3.639 -20.173 -11.424 1.00 0.00 H new ATOM 0 HB2 LEU B 91 1.619 -21.578 -11.446 1.00 0.00 H new ATOM 0 HB3 LEU B 91 0.650 -20.271 -10.794 1.00 0.00 H new ATOM 0 HG LEU B 91 2.177 -19.531 -13.240 1.00 0.00 H new ATOM 0 HD11 LEU B 91 0.641 -20.747 -14.770 1.00 0.00 H new ATOM 0 HD12 LEU B 91 1.600 -21.881 -13.789 1.00 0.00 H new ATOM 0 HD13 LEU B 91 -0.100 -21.563 -13.373 1.00 0.00 H new ATOM 0 HD21 LEU B 91 -0.022 -18.535 -13.841 1.00 0.00 H new ATOM 0 HD22 LEU B 91 -0.767 -19.340 -12.440 1.00 0.00 H new ATOM 0 HD23 LEU B 91 0.460 -18.076 -12.190 1.00 0.00 H new ATOM 3540 N HIS B 92 2.028 -17.706 -9.980 1.00 0.00 N ATOM 3541 CA HIS B 92 1.879 -16.225 -10.023 1.00 0.00 C ATOM 3542 C HIS B 92 3.137 -15.563 -9.455 1.00 0.00 C ATOM 3543 O HIS B 92 3.402 -14.404 -9.698 1.00 0.00 O ATOM 3544 CB HIS B 92 0.667 -15.812 -9.185 1.00 0.00 C ATOM 3545 CG HIS B 92 -0.596 -16.198 -9.905 1.00 0.00 C ATOM 3546 ND1 HIS B 92 -1.005 -17.519 -10.028 1.00 0.00 N ATOM 3547 CD2 HIS B 92 -1.553 -15.448 -10.544 1.00 0.00 C ATOM 3548 CE1 HIS B 92 -2.161 -17.524 -10.716 1.00 0.00 C ATOM 3549 NE2 HIS B 92 -2.536 -16.289 -11.053 1.00 0.00 N ATOM 0 H HIS B 92 1.617 -18.162 -9.165 1.00 0.00 H new ATOM 0 HA HIS B 92 1.737 -15.906 -11.056 1.00 0.00 H new ATOM 0 HB2 HIS B 92 0.704 -16.296 -8.209 1.00 0.00 H new ATOM 0 HB3 HIS B 92 0.683 -14.737 -9.008 1.00 0.00 H new ATOM 0 HD1 HIS B 92 -0.517 -18.337 -9.663 1.00 0.00 H new ATOM 0 HD2 HIS B 92 -1.543 -14.372 -10.637 1.00 0.00 H new ATOM 0 HE1 HIS B 92 -2.716 -18.416 -10.964 1.00 0.00 H new ATOM 3558 N CYS B 93 3.905 -16.286 -8.687 1.00 0.00 N ATOM 3559 CA CYS B 93 5.135 -15.691 -8.090 1.00 0.00 C ATOM 3560 C CYS B 93 6.309 -15.753 -9.075 1.00 0.00 C ATOM 3561 O CYS B 93 6.887 -14.744 -9.428 1.00 0.00 O ATOM 3562 CB CYS B 93 5.504 -16.465 -6.822 1.00 0.00 C ATOM 3563 SG CYS B 93 7.073 -15.838 -6.171 1.00 0.00 S ATOM 0 H CYS B 93 3.734 -17.263 -8.447 1.00 0.00 H new ATOM 0 HA CYS B 93 4.934 -14.646 -7.853 1.00 0.00 H new ATOM 0 HB2 CYS B 93 4.718 -16.357 -6.075 1.00 0.00 H new ATOM 0 HB3 CYS B 93 5.589 -17.529 -7.044 1.00 0.00 H new ATOM 0 HG CYS B 93 6.838 -14.999 -5.206 1.00 0.00 H new ATOM 3569 N ASP B 94 6.693 -16.929 -9.493 1.00 0.00 N ATOM 3570 CA ASP B 94 7.858 -17.051 -10.422 1.00 0.00 C ATOM 3571 C ASP B 94 7.429 -16.911 -11.886 1.00 0.00 C ATOM 3572 O ASP B 94 8.198 -16.478 -12.722 1.00 0.00 O ATOM 3573 CB ASP B 94 8.517 -18.416 -10.222 1.00 0.00 C ATOM 3574 CG ASP B 94 9.843 -18.461 -10.984 1.00 0.00 C ATOM 3575 OD1 ASP B 94 9.812 -18.748 -12.170 1.00 0.00 O ATOM 3576 OD2 ASP B 94 10.866 -18.208 -10.369 1.00 0.00 O ATOM 0 H ASP B 94 6.252 -17.811 -9.233 1.00 0.00 H new ATOM 0 HA ASP B 94 8.559 -16.248 -10.195 1.00 0.00 H new ATOM 0 HB2 ASP B 94 8.689 -18.596 -9.161 1.00 0.00 H new ATOM 0 HB3 ASP B 94 7.855 -19.206 -10.576 1.00 0.00 H new ATOM 3581 N LYS B 95 6.229 -17.295 -12.221 1.00 0.00 N ATOM 3582 CA LYS B 95 5.797 -17.200 -13.648 1.00 0.00 C ATOM 3583 C LYS B 95 5.245 -15.803 -13.955 1.00 0.00 C ATOM 3584 O LYS B 95 5.653 -15.168 -14.907 1.00 0.00 O ATOM 3585 CB LYS B 95 4.717 -18.259 -13.923 1.00 0.00 C ATOM 3586 CG LYS B 95 5.077 -19.065 -15.177 1.00 0.00 C ATOM 3587 CD LYS B 95 6.181 -20.077 -14.845 1.00 0.00 C ATOM 3588 CE LYS B 95 5.557 -21.379 -14.336 1.00 0.00 C ATOM 3589 NZ LYS B 95 4.667 -21.947 -15.387 1.00 0.00 N ATOM 0 H LYS B 95 5.532 -17.668 -11.576 1.00 0.00 H new ATOM 0 HA LYS B 95 6.660 -17.377 -14.290 1.00 0.00 H new ATOM 0 HB2 LYS B 95 4.625 -18.926 -13.066 1.00 0.00 H new ATOM 0 HB3 LYS B 95 3.749 -17.776 -14.057 1.00 0.00 H new ATOM 0 HG2 LYS B 95 4.195 -19.585 -15.552 1.00 0.00 H new ATOM 0 HG3 LYS B 95 5.412 -18.394 -15.968 1.00 0.00 H new ATOM 0 HD2 LYS B 95 6.784 -20.274 -15.731 1.00 0.00 H new ATOM 0 HD3 LYS B 95 6.850 -19.664 -14.090 1.00 0.00 H new ATOM 0 HE2 LYS B 95 6.339 -22.094 -14.081 1.00 0.00 H new ATOM 0 HE3 LYS B 95 4.988 -21.191 -13.425 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 4.596 -22.977 -15.262 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 3.721 -21.523 -15.307 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 5.062 -21.738 -16.326 1.00 0.00 H new ATOM 3603 N LEU B 96 4.316 -15.321 -13.172 1.00 0.00 N ATOM 3604 CA LEU B 96 3.738 -13.970 -13.444 1.00 0.00 C ATOM 3605 C LEU B 96 4.334 -12.944 -12.474 1.00 0.00 C ATOM 3606 O LEU B 96 4.374 -11.763 -12.755 1.00 0.00 O ATOM 3607 CB LEU B 96 2.211 -14.036 -13.277 1.00 0.00 C ATOM 3608 CG LEU B 96 1.509 -13.438 -14.507 1.00 0.00 C ATOM 3609 CD1 LEU B 96 1.985 -11.996 -14.732 1.00 0.00 C ATOM 3610 CD2 LEU B 96 1.818 -14.290 -15.750 1.00 0.00 C ATOM 0 H LEU B 96 3.933 -15.802 -12.358 1.00 0.00 H new ATOM 0 HA LEU B 96 3.978 -13.664 -14.462 1.00 0.00 H new ATOM 0 HB2 LEU B 96 1.899 -15.071 -13.140 1.00 0.00 H new ATOM 0 HB3 LEU B 96 1.913 -13.492 -12.381 1.00 0.00 H new ATOM 0 HG LEU B 96 0.433 -13.434 -14.335 1.00 0.00 H new ATOM 0 HD11 LEU B 96 1.483 -11.579 -15.605 1.00 0.00 H new ATOM 0 HD12 LEU B 96 1.748 -11.394 -13.855 1.00 0.00 H new ATOM 0 HD13 LEU B 96 3.063 -11.990 -14.896 1.00 0.00 H new ATOM 0 HD21 LEU B 96 1.318 -13.861 -16.618 1.00 0.00 H new ATOM 0 HD22 LEU B 96 2.894 -14.306 -15.922 1.00 0.00 H new ATOM 0 HD23 LEU B 96 1.461 -15.308 -15.591 1.00 0.00 H new ATOM 3622 N HIS B 97 4.802 -13.384 -11.337 1.00 0.00 N ATOM 3623 CA HIS B 97 5.405 -12.441 -10.346 1.00 0.00 C ATOM 3624 C HIS B 97 4.523 -11.195 -10.211 1.00 0.00 C ATOM 3625 O HIS B 97 4.999 -10.077 -10.227 1.00 0.00 O ATOM 3626 CB HIS B 97 6.823 -12.039 -10.796 1.00 0.00 C ATOM 3627 CG HIS B 97 6.949 -12.175 -12.288 1.00 0.00 C ATOM 3628 ND1 HIS B 97 6.634 -11.139 -13.157 1.00 0.00 N ATOM 3629 CD2 HIS B 97 7.350 -13.222 -13.083 1.00 0.00 C ATOM 3630 CE1 HIS B 97 6.847 -11.583 -14.412 1.00 0.00 C ATOM 3631 NE2 HIS B 97 7.283 -12.843 -14.418 1.00 0.00 N ATOM 0 H HIS B 97 4.793 -14.362 -11.049 1.00 0.00 H new ATOM 0 HA HIS B 97 5.471 -12.936 -9.377 1.00 0.00 H new ATOM 0 HB2 HIS B 97 7.030 -11.011 -10.498 1.00 0.00 H new ATOM 0 HB3 HIS B 97 7.562 -12.669 -10.302 1.00 0.00 H new ATOM 0 HD1 HIS B 97 6.302 -10.211 -12.894 1.00 0.00 H new ATOM 0 HD2 HIS B 97 7.668 -14.190 -12.725 1.00 0.00 H new ATOM 0 HE1 HIS B 97 6.685 -10.992 -15.301 1.00 0.00 H new ATOM 3640 N VAL B 98 3.242 -11.379 -10.063 1.00 0.00 N ATOM 3641 CA VAL B 98 2.337 -10.201 -9.912 1.00 0.00 C ATOM 3642 C VAL B 98 2.743 -9.418 -8.660 1.00 0.00 C ATOM 3643 O VAL B 98 2.754 -9.948 -7.566 1.00 0.00 O ATOM 3644 CB VAL B 98 0.888 -10.673 -9.763 1.00 0.00 C ATOM 3645 CG1 VAL B 98 -0.060 -9.496 -10.004 1.00 0.00 C ATOM 3646 CG2 VAL B 98 0.600 -11.774 -10.784 1.00 0.00 C ATOM 0 H VAL B 98 2.781 -12.289 -10.040 1.00 0.00 H new ATOM 0 HA VAL B 98 2.418 -9.566 -10.794 1.00 0.00 H new ATOM 0 HB VAL B 98 0.737 -11.063 -8.756 1.00 0.00 H new ATOM 0 HG11 VAL B 98 -1.091 -9.832 -9.898 1.00 0.00 H new ATOM 0 HG12 VAL B 98 0.143 -8.711 -9.276 1.00 0.00 H new ATOM 0 HG13 VAL B 98 0.093 -9.106 -11.010 1.00 0.00 H new ATOM 0 HG21 VAL B 98 -0.432 -12.109 -10.677 1.00 0.00 H new ATOM 0 HG22 VAL B 98 0.752 -11.385 -11.791 1.00 0.00 H new ATOM 0 HG23 VAL B 98 1.274 -12.614 -10.613 1.00 0.00 H new ATOM 3656 N ASP B 99 3.081 -8.166 -8.805 1.00 0.00 N ATOM 3657 CA ASP B 99 3.485 -7.367 -7.614 1.00 0.00 C ATOM 3658 C ASP B 99 2.332 -7.351 -6.601 1.00 0.00 C ATOM 3659 O ASP B 99 1.178 -7.312 -6.979 1.00 0.00 O ATOM 3660 CB ASP B 99 3.802 -5.933 -8.047 1.00 0.00 C ATOM 3661 CG ASP B 99 5.162 -5.899 -8.747 1.00 0.00 C ATOM 3662 OD1 ASP B 99 6.164 -6.001 -8.057 1.00 0.00 O ATOM 3663 OD2 ASP B 99 5.179 -5.770 -9.960 1.00 0.00 O ATOM 0 H ASP B 99 3.095 -7.664 -9.693 1.00 0.00 H new ATOM 0 HA ASP B 99 4.369 -7.812 -7.157 1.00 0.00 H new ATOM 0 HB2 ASP B 99 3.026 -5.565 -8.719 1.00 0.00 H new ATOM 0 HB3 ASP B 99 3.811 -5.274 -7.179 1.00 0.00 H new ATOM 3668 N PRO B 100 2.635 -7.378 -5.324 1.00 0.00 N ATOM 3669 CA PRO B 100 1.593 -7.359 -4.255 1.00 0.00 C ATOM 3670 C PRO B 100 0.512 -6.302 -4.514 1.00 0.00 C ATOM 3671 O PRO B 100 0.498 -5.651 -5.540 1.00 0.00 O ATOM 3672 CB PRO B 100 2.380 -7.022 -2.987 1.00 0.00 C ATOM 3673 CG PRO B 100 3.770 -7.506 -3.242 1.00 0.00 C ATOM 3674 CD PRO B 100 3.994 -7.433 -4.756 1.00 0.00 C ATOM 0 HA PRO B 100 1.057 -8.306 -4.196 1.00 0.00 H new ATOM 0 HB2 PRO B 100 2.367 -5.950 -2.790 1.00 0.00 H new ATOM 0 HB3 PRO B 100 1.947 -7.512 -2.114 1.00 0.00 H new ATOM 0 HG2 PRO B 100 4.497 -6.889 -2.714 1.00 0.00 H new ATOM 0 HG3 PRO B 100 3.896 -8.527 -2.881 1.00 0.00 H new ATOM 0 HD2 PRO B 100 4.575 -6.553 -5.030 1.00 0.00 H new ATOM 0 HD3 PRO B 100 4.542 -8.302 -5.119 1.00 0.00 H new ATOM 3682 N GLU B 101 -0.393 -6.127 -3.589 1.00 0.00 N ATOM 3683 CA GLU B 101 -1.471 -5.113 -3.780 1.00 0.00 C ATOM 3684 C GLU B 101 -2.244 -5.424 -5.064 1.00 0.00 C ATOM 3685 O GLU B 101 -2.067 -4.777 -6.076 1.00 0.00 O ATOM 3686 CB GLU B 101 -0.855 -3.716 -3.883 1.00 0.00 C ATOM 3687 CG GLU B 101 0.172 -3.522 -2.765 1.00 0.00 C ATOM 3688 CD GLU B 101 0.472 -2.031 -2.598 1.00 0.00 C ATOM 3689 OE1 GLU B 101 -0.236 -1.385 -1.843 1.00 0.00 O ATOM 3690 OE2 GLU B 101 1.405 -1.561 -3.228 1.00 0.00 O ATOM 0 H GLU B 101 -0.433 -6.642 -2.709 1.00 0.00 H new ATOM 0 HA GLU B 101 -2.150 -5.146 -2.928 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -0.378 -3.589 -4.855 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -1.635 -2.958 -3.810 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -0.210 -3.933 -1.831 1.00 0.00 H new ATOM 0 HG3 GLU B 101 1.088 -4.064 -3.001 1.00 0.00 H new ATOM 3697 N ASN B 102 -3.102 -6.406 -5.027 1.00 0.00 N ATOM 3698 CA ASN B 102 -3.887 -6.755 -6.245 1.00 0.00 C ATOM 3699 C ASN B 102 -4.957 -7.787 -5.882 1.00 0.00 C ATOM 3700 O ASN B 102 -6.138 -7.509 -5.913 1.00 0.00 O ATOM 3701 CB ASN B 102 -2.952 -7.340 -7.307 1.00 0.00 C ATOM 3702 CG ASN B 102 -3.651 -7.322 -8.668 1.00 0.00 C ATOM 3703 OD1 ASN B 102 -4.862 -7.268 -8.741 1.00 0.00 O ATOM 3704 ND2 ASN B 102 -2.934 -7.367 -9.758 1.00 0.00 N ATOM 0 H ASN B 102 -3.294 -6.982 -4.207 1.00 0.00 H new ATOM 0 HA ASN B 102 -4.365 -5.858 -6.639 1.00 0.00 H new ATOM 0 HB2 ASN B 102 -2.029 -6.762 -7.353 1.00 0.00 H new ATOM 0 HB3 ASN B 102 -2.676 -8.360 -7.041 1.00 0.00 H new ATOM 0 HD21 ASN B 102 -3.391 -7.357 -10.670 1.00 0.00 H new ATOM 0 HD22 ASN B 102 -1.917 -7.412 -9.698 1.00 0.00 H new ATOM 3711 N PHE B 103 -4.551 -8.979 -5.534 1.00 0.00 N ATOM 3712 CA PHE B 103 -5.543 -10.028 -5.167 1.00 0.00 C ATOM 3713 C PHE B 103 -6.539 -9.452 -4.156 1.00 0.00 C ATOM 3714 O PHE B 103 -7.594 -10.008 -3.923 1.00 0.00 O ATOM 3715 CB PHE B 103 -4.814 -11.222 -4.546 1.00 0.00 C ATOM 3716 CG PHE B 103 -3.678 -10.724 -3.684 1.00 0.00 C ATOM 3717 CD1 PHE B 103 -3.935 -10.268 -2.386 1.00 0.00 C ATOM 3718 CD2 PHE B 103 -2.370 -10.716 -4.183 1.00 0.00 C ATOM 3719 CE1 PHE B 103 -2.884 -9.805 -1.586 1.00 0.00 C ATOM 3720 CE2 PHE B 103 -1.319 -10.253 -3.383 1.00 0.00 C ATOM 3721 CZ PHE B 103 -1.575 -9.798 -2.085 1.00 0.00 C ATOM 0 H PHE B 103 -3.575 -9.271 -5.488 1.00 0.00 H new ATOM 0 HA PHE B 103 -6.078 -10.355 -6.059 1.00 0.00 H new ATOM 0 HB2 PHE B 103 -5.507 -11.814 -3.948 1.00 0.00 H new ATOM 0 HB3 PHE B 103 -4.431 -11.876 -5.330 1.00 0.00 H new ATOM 0 HD1 PHE B 103 -4.944 -10.273 -2.002 1.00 0.00 H new ATOM 0 HD2 PHE B 103 -2.172 -11.067 -5.185 1.00 0.00 H new ATOM 0 HE1 PHE B 103 -3.082 -9.453 -0.584 1.00 0.00 H new ATOM 0 HE2 PHE B 103 -0.310 -10.247 -3.768 1.00 0.00 H new ATOM 0 HZ PHE B 103 -0.764 -9.441 -1.468 1.00 0.00 H new ATOM 3731 N ARG B 104 -6.212 -8.340 -3.555 1.00 0.00 N ATOM 3732 CA ARG B 104 -7.137 -7.729 -2.561 1.00 0.00 C ATOM 3733 C ARG B 104 -8.292 -7.041 -3.297 1.00 0.00 C ATOM 3734 O ARG B 104 -9.398 -6.967 -2.802 1.00 0.00 O ATOM 3735 CB ARG B 104 -6.371 -6.695 -1.723 1.00 0.00 C ATOM 3736 CG ARG B 104 -5.761 -7.370 -0.487 1.00 0.00 C ATOM 3737 CD ARG B 104 -6.790 -7.401 0.646 1.00 0.00 C ATOM 3738 NE ARG B 104 -6.364 -8.387 1.678 1.00 0.00 N ATOM 3739 CZ ARG B 104 -7.020 -8.480 2.802 1.00 0.00 C ATOM 3740 NH1 ARG B 104 -8.048 -7.706 3.024 1.00 0.00 N ATOM 3741 NH2 ARG B 104 -6.650 -9.346 3.704 1.00 0.00 N ATOM 0 H ARG B 104 -5.343 -7.829 -3.710 1.00 0.00 H new ATOM 0 HA ARG B 104 -7.536 -8.504 -1.906 1.00 0.00 H new ATOM 0 HB2 ARG B 104 -5.584 -6.238 -2.324 1.00 0.00 H new ATOM 0 HB3 ARG B 104 -7.043 -5.894 -1.416 1.00 0.00 H new ATOM 0 HG2 ARG B 104 -5.446 -8.384 -0.733 1.00 0.00 H new ATOM 0 HG3 ARG B 104 -4.871 -6.829 -0.168 1.00 0.00 H new ATOM 0 HD2 ARG B 104 -6.886 -6.411 1.092 1.00 0.00 H new ATOM 0 HD3 ARG B 104 -7.771 -7.670 0.254 1.00 0.00 H new ATOM 0 HE ARG B 104 -5.559 -8.990 1.506 1.00 0.00 H new ATOM 0 HH11 ARG B 104 -8.338 -7.029 2.319 1.00 0.00 H new ATOM 0 HH12 ARG B 104 -8.561 -7.779 3.903 1.00 0.00 H new ATOM 0 HH21 ARG B 104 -5.847 -9.951 3.531 1.00 0.00 H new ATOM 0 HH22 ARG B 104 -7.163 -9.418 4.583 1.00 0.00 H new ATOM 3755 N LEU B 105 -8.041 -6.538 -4.475 1.00 0.00 N ATOM 3756 CA LEU B 105 -9.123 -5.854 -5.239 1.00 0.00 C ATOM 3757 C LEU B 105 -10.043 -6.899 -5.874 1.00 0.00 C ATOM 3758 O LEU B 105 -11.248 -6.854 -5.719 1.00 0.00 O ATOM 3759 CB LEU B 105 -8.504 -4.985 -6.336 1.00 0.00 C ATOM 3760 CG LEU B 105 -7.291 -4.238 -5.778 1.00 0.00 C ATOM 3761 CD1 LEU B 105 -6.773 -3.251 -6.826 1.00 0.00 C ATOM 3762 CD2 LEU B 105 -7.697 -3.474 -4.516 1.00 0.00 C ATOM 0 H LEU B 105 -7.134 -6.571 -4.941 1.00 0.00 H new ATOM 0 HA LEU B 105 -9.702 -5.226 -4.562 1.00 0.00 H new ATOM 0 HB2 LEU B 105 -8.204 -5.606 -7.180 1.00 0.00 H new ATOM 0 HB3 LEU B 105 -9.241 -4.274 -6.710 1.00 0.00 H new ATOM 0 HG LEU B 105 -6.506 -4.954 -5.533 1.00 0.00 H new ATOM 0 HD11 LEU B 105 -5.909 -2.719 -6.429 1.00 0.00 H new ATOM 0 HD12 LEU B 105 -6.483 -3.794 -7.725 1.00 0.00 H new ATOM 0 HD13 LEU B 105 -7.558 -2.536 -7.072 1.00 0.00 H new ATOM 0 HD21 LEU B 105 -6.833 -2.942 -4.119 1.00 0.00 H new ATOM 0 HD22 LEU B 105 -8.482 -2.759 -4.761 1.00 0.00 H new ATOM 0 HD23 LEU B 105 -8.066 -4.176 -3.768 1.00 0.00 H new ATOM 3774 N LEU B 106 -9.489 -7.839 -6.590 1.00 0.00 N ATOM 3775 CA LEU B 106 -10.336 -8.882 -7.233 1.00 0.00 C ATOM 3776 C LEU B 106 -11.272 -9.490 -6.186 1.00 0.00 C ATOM 3777 O LEU B 106 -12.463 -9.603 -6.395 1.00 0.00 O ATOM 3778 CB LEU B 106 -9.432 -9.974 -7.822 1.00 0.00 C ATOM 3779 CG LEU B 106 -10.186 -10.764 -8.904 1.00 0.00 C ATOM 3780 CD1 LEU B 106 -9.178 -11.461 -9.822 1.00 0.00 C ATOM 3781 CD2 LEU B 106 -11.087 -11.820 -8.252 1.00 0.00 C ATOM 0 H LEU B 106 -8.487 -7.929 -6.757 1.00 0.00 H new ATOM 0 HA LEU B 106 -10.931 -8.437 -8.031 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -8.536 -9.523 -8.249 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -9.103 -10.649 -7.032 1.00 0.00 H new ATOM 0 HG LEU B 106 -10.800 -10.075 -9.483 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -9.712 -12.021 -10.590 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -8.540 -10.715 -10.295 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -8.563 -12.144 -9.236 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -11.617 -12.374 -9.026 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -10.477 -12.508 -7.667 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -11.809 -11.329 -7.599 1.00 0.00 H new ATOM 3793 N GLY B 107 -10.741 -9.878 -5.060 1.00 0.00 N ATOM 3794 CA GLY B 107 -11.599 -10.479 -3.999 1.00 0.00 C ATOM 3795 C GLY B 107 -12.611 -9.444 -3.503 1.00 0.00 C ATOM 3796 O GLY B 107 -13.633 -9.785 -2.940 1.00 0.00 O ATOM 0 H GLY B 107 -9.750 -9.805 -4.828 1.00 0.00 H new ATOM 0 HA2 GLY B 107 -12.120 -11.352 -4.391 1.00 0.00 H new ATOM 0 HA3 GLY B 107 -10.981 -10.823 -3.170 1.00 0.00 H new ATOM 3800 N ASN B 108 -12.337 -8.183 -3.702 1.00 0.00 N ATOM 3801 CA ASN B 108 -13.287 -7.131 -3.236 1.00 0.00 C ATOM 3802 C ASN B 108 -14.361 -6.897 -4.300 1.00 0.00 C ATOM 3803 O ASN B 108 -15.468 -6.497 -4.000 1.00 0.00 O ATOM 3804 CB ASN B 108 -12.525 -5.828 -2.989 1.00 0.00 C ATOM 3805 CG ASN B 108 -11.664 -5.968 -1.732 1.00 0.00 C ATOM 3806 OD1 ASN B 108 -11.353 -7.065 -1.314 1.00 0.00 O ATOM 3807 ND2 ASN B 108 -11.263 -4.893 -1.109 1.00 0.00 N ATOM 0 H ASN B 108 -11.498 -7.836 -4.166 1.00 0.00 H new ATOM 0 HA ASN B 108 -13.760 -7.459 -2.310 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -11.897 -5.594 -3.848 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -13.226 -5.001 -2.872 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -10.688 -4.974 -0.270 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -11.525 -3.972 -1.461 1.00 0.00 H new ATOM 3814 N VAL B 109 -14.043 -7.136 -5.543 1.00 0.00 N ATOM 3815 CA VAL B 109 -15.049 -6.920 -6.622 1.00 0.00 C ATOM 3816 C VAL B 109 -16.160 -7.967 -6.507 1.00 0.00 C ATOM 3817 O VAL B 109 -17.331 -7.649 -6.560 1.00 0.00 O ATOM 3818 CB VAL B 109 -14.369 -7.045 -7.987 1.00 0.00 C ATOM 3819 CG1 VAL B 109 -15.423 -6.968 -9.093 1.00 0.00 C ATOM 3820 CG2 VAL B 109 -13.363 -5.904 -8.162 1.00 0.00 C ATOM 0 H VAL B 109 -13.132 -7.471 -5.858 1.00 0.00 H new ATOM 0 HA VAL B 109 -15.479 -5.924 -6.520 1.00 0.00 H new ATOM 0 HB VAL B 109 -13.850 -8.001 -8.047 1.00 0.00 H new ATOM 0 HG11 VAL B 109 -14.938 -7.057 -10.065 1.00 0.00 H new ATOM 0 HG12 VAL B 109 -16.140 -7.780 -8.970 1.00 0.00 H new ATOM 0 HG13 VAL B 109 -15.944 -6.012 -9.034 1.00 0.00 H new ATOM 0 HG21 VAL B 109 -12.878 -5.992 -9.134 1.00 0.00 H new ATOM 0 HG22 VAL B 109 -13.883 -4.948 -8.101 1.00 0.00 H new ATOM 0 HG23 VAL B 109 -12.611 -5.958 -7.375 1.00 0.00 H new ATOM 3830 N LEU B 110 -15.804 -9.212 -6.353 1.00 0.00 N ATOM 3831 CA LEU B 110 -16.843 -10.274 -6.237 1.00 0.00 C ATOM 3832 C LEU B 110 -17.899 -9.848 -5.214 1.00 0.00 C ATOM 3833 O LEU B 110 -19.080 -10.066 -5.398 1.00 0.00 O ATOM 3834 CB LEU B 110 -16.188 -11.581 -5.781 1.00 0.00 C ATOM 3835 CG LEU B 110 -15.383 -12.191 -6.938 1.00 0.00 C ATOM 3836 CD1 LEU B 110 -14.258 -13.062 -6.377 1.00 0.00 C ATOM 3837 CD2 LEU B 110 -16.300 -13.053 -7.810 1.00 0.00 C ATOM 0 H LEU B 110 -14.840 -9.540 -6.302 1.00 0.00 H new ATOM 0 HA LEU B 110 -17.318 -10.424 -7.207 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -15.533 -11.393 -4.930 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -16.951 -12.284 -5.447 1.00 0.00 H new ATOM 0 HG LEU B 110 -14.959 -11.387 -7.540 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -13.688 -13.494 -7.199 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -13.599 -12.452 -5.760 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -14.684 -13.862 -5.772 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -15.724 -13.483 -8.629 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -16.728 -13.854 -7.207 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -17.102 -12.436 -8.215 1.00 0.00 H new ATOM 3849 N VAL B 111 -17.484 -9.243 -4.135 1.00 0.00 N ATOM 3850 CA VAL B 111 -18.465 -8.804 -3.103 1.00 0.00 C ATOM 3851 C VAL B 111 -19.580 -7.993 -3.769 1.00 0.00 C ATOM 3852 O VAL B 111 -20.730 -8.073 -3.388 1.00 0.00 O ATOM 3853 CB VAL B 111 -17.755 -7.937 -2.061 1.00 0.00 C ATOM 3854 CG1 VAL B 111 -18.763 -7.481 -1.004 1.00 0.00 C ATOM 3855 CG2 VAL B 111 -16.648 -8.752 -1.389 1.00 0.00 C ATOM 0 H VAL B 111 -16.508 -9.034 -3.924 1.00 0.00 H new ATOM 0 HA VAL B 111 -18.895 -9.679 -2.616 1.00 0.00 H new ATOM 0 HB VAL B 111 -17.320 -7.065 -2.550 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -18.257 -6.863 -0.262 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -19.553 -6.901 -1.481 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -19.197 -8.353 -0.515 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -16.142 -8.135 -0.647 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -17.083 -9.624 -0.901 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -15.929 -9.079 -2.141 1.00 0.00 H new ATOM 3865 N CYS B 112 -19.248 -7.214 -4.761 1.00 0.00 N ATOM 3866 CA CYS B 112 -20.288 -6.398 -5.449 1.00 0.00 C ATOM 3867 C CYS B 112 -21.081 -7.285 -6.412 1.00 0.00 C ATOM 3868 O CYS B 112 -22.201 -6.981 -6.769 1.00 0.00 O ATOM 3869 CB CYS B 112 -19.616 -5.271 -6.234 1.00 0.00 C ATOM 3870 SG CYS B 112 -20.836 -4.468 -7.303 1.00 0.00 S ATOM 0 H CYS B 112 -18.301 -7.107 -5.125 1.00 0.00 H new ATOM 0 HA CYS B 112 -20.963 -5.973 -4.707 1.00 0.00 H new ATOM 0 HB2 CYS B 112 -19.183 -4.543 -5.548 1.00 0.00 H new ATOM 0 HB3 CYS B 112 -18.798 -5.669 -6.834 1.00 0.00 H new ATOM 0 HG CYS B 112 -20.999 -3.235 -6.925 1.00 0.00 H new ATOM 3876 N VAL B 113 -20.507 -8.376 -6.837 1.00 0.00 N ATOM 3877 CA VAL B 113 -21.226 -9.278 -7.779 1.00 0.00 C ATOM 3878 C VAL B 113 -22.230 -10.135 -7.004 1.00 0.00 C ATOM 3879 O VAL B 113 -23.234 -10.566 -7.535 1.00 0.00 O ATOM 3880 CB VAL B 113 -20.217 -10.186 -8.485 1.00 0.00 C ATOM 3881 CG1 VAL B 113 -20.914 -10.951 -9.611 1.00 0.00 C ATOM 3882 CG2 VAL B 113 -19.089 -9.332 -9.070 1.00 0.00 C ATOM 0 H VAL B 113 -19.571 -8.682 -6.572 1.00 0.00 H new ATOM 0 HA VAL B 113 -21.757 -8.680 -8.519 1.00 0.00 H new ATOM 0 HB VAL B 113 -19.804 -10.896 -7.768 1.00 0.00 H new ATOM 0 HG11 VAL B 113 -20.193 -11.597 -10.112 1.00 0.00 H new ATOM 0 HG12 VAL B 113 -21.718 -11.558 -9.195 1.00 0.00 H new ATOM 0 HG13 VAL B 113 -21.328 -10.244 -10.329 1.00 0.00 H new ATOM 0 HG21 VAL B 113 -18.368 -9.976 -9.574 1.00 0.00 H new ATOM 0 HG22 VAL B 113 -19.504 -8.622 -9.786 1.00 0.00 H new ATOM 0 HG23 VAL B 113 -18.591 -8.788 -8.267 1.00 0.00 H new ATOM 3892 N LEU B 114 -21.968 -10.387 -5.750 1.00 0.00 N ATOM 3893 CA LEU B 114 -22.906 -11.217 -4.943 1.00 0.00 C ATOM 3894 C LEU B 114 -24.067 -10.347 -4.454 1.00 0.00 C ATOM 3895 O LEU B 114 -25.131 -10.839 -4.135 1.00 0.00 O ATOM 3896 CB LEU B 114 -22.166 -11.800 -3.736 1.00 0.00 C ATOM 3897 CG LEU B 114 -20.923 -12.562 -4.205 1.00 0.00 C ATOM 3898 CD1 LEU B 114 -20.015 -12.842 -3.007 1.00 0.00 C ATOM 3899 CD2 LEU B 114 -21.341 -13.891 -4.845 1.00 0.00 C ATOM 0 H LEU B 114 -21.144 -10.053 -5.250 1.00 0.00 H new ATOM 0 HA LEU B 114 -23.292 -12.028 -5.560 1.00 0.00 H new ATOM 0 HB2 LEU B 114 -21.877 -11.000 -3.054 1.00 0.00 H new ATOM 0 HB3 LEU B 114 -22.825 -12.468 -3.182 1.00 0.00 H new ATOM 0 HG LEU B 114 -20.388 -11.959 -4.939 1.00 0.00 H new ATOM 0 HD11 LEU B 114 -19.130 -13.384 -3.340 1.00 0.00 H new ATOM 0 HD12 LEU B 114 -19.713 -11.899 -2.551 1.00 0.00 H new ATOM 0 HD13 LEU B 114 -20.554 -13.442 -2.274 1.00 0.00 H new ATOM 0 HD21 LEU B 114 -20.454 -14.430 -5.177 1.00 0.00 H new ATOM 0 HD22 LEU B 114 -21.879 -14.494 -4.113 1.00 0.00 H new ATOM 0 HD23 LEU B 114 -21.988 -13.695 -5.700 1.00 0.00 H new ATOM 3911 N ALA B 115 -23.871 -9.059 -4.390 1.00 0.00 N ATOM 3912 CA ALA B 115 -24.963 -8.160 -3.918 1.00 0.00 C ATOM 3913 C ALA B 115 -25.904 -7.843 -5.083 1.00 0.00 C ATOM 3914 O ALA B 115 -27.102 -7.739 -4.914 1.00 0.00 O ATOM 3915 CB ALA B 115 -24.358 -6.862 -3.381 1.00 0.00 C ATOM 0 H ALA B 115 -23.002 -8.589 -4.644 1.00 0.00 H new ATOM 0 HA ALA B 115 -25.523 -8.655 -3.125 1.00 0.00 H new ATOM 0 HB1 ALA B 115 -25.156 -6.204 -3.036 1.00 0.00 H new ATOM 0 HB2 ALA B 115 -23.689 -7.089 -2.550 1.00 0.00 H new ATOM 0 HB3 ALA B 115 -23.797 -6.367 -4.174 1.00 0.00 H new ATOM 3921 N HIS B 116 -25.372 -7.686 -6.262 1.00 0.00 N ATOM 3922 CA HIS B 116 -26.239 -7.374 -7.434 1.00 0.00 C ATOM 3923 C HIS B 116 -27.100 -8.592 -7.771 1.00 0.00 C ATOM 3924 O HIS B 116 -28.298 -8.489 -7.942 1.00 0.00 O ATOM 3925 CB HIS B 116 -25.362 -7.019 -8.636 1.00 0.00 C ATOM 3926 CG HIS B 116 -26.234 -6.764 -9.834 1.00 0.00 C ATOM 3927 ND1 HIS B 116 -27.143 -7.702 -10.301 1.00 0.00 N ATOM 3928 CD2 HIS B 116 -26.349 -5.681 -10.671 1.00 0.00 C ATOM 3929 CE1 HIS B 116 -27.760 -7.172 -11.373 1.00 0.00 C ATOM 3930 NE2 HIS B 116 -27.311 -5.944 -11.639 1.00 0.00 N ATOM 0 H HIS B 116 -24.375 -7.760 -6.466 1.00 0.00 H new ATOM 0 HA HIS B 116 -26.885 -6.530 -7.194 1.00 0.00 H new ATOM 0 HB2 HIS B 116 -24.763 -6.136 -8.414 1.00 0.00 H new ATOM 0 HB3 HIS B 116 -24.667 -7.832 -8.845 1.00 0.00 H new ATOM 0 HD2 HIS B 116 -25.780 -4.767 -10.590 1.00 0.00 H new ATOM 0 HE1 HIS B 116 -28.523 -7.677 -11.946 1.00 0.00 H new ATOM 0 HE2 HIS B 116 -27.611 -5.328 -12.394 1.00 0.00 H new ATOM 3939 N HIS B 117 -26.498 -9.747 -7.869 1.00 0.00 N ATOM 3940 CA HIS B 117 -27.283 -10.970 -8.196 1.00 0.00 C ATOM 3941 C HIS B 117 -28.090 -11.401 -6.970 1.00 0.00 C ATOM 3942 O HIS B 117 -29.033 -12.160 -7.070 1.00 0.00 O ATOM 3943 CB HIS B 117 -26.329 -12.096 -8.599 1.00 0.00 C ATOM 3944 CG HIS B 117 -25.757 -11.805 -9.959 1.00 0.00 C ATOM 3945 ND1 HIS B 117 -25.692 -10.519 -10.475 1.00 0.00 N ATOM 3946 CD2 HIS B 117 -25.216 -12.623 -10.922 1.00 0.00 C ATOM 3947 CE1 HIS B 117 -25.132 -10.599 -11.697 1.00 0.00 C ATOM 3948 NE2 HIS B 117 -24.825 -11.858 -12.013 1.00 0.00 N ATOM 0 H HIS B 117 -25.498 -9.895 -7.737 1.00 0.00 H new ATOM 0 HA HIS B 117 -27.962 -10.756 -9.021 1.00 0.00 H new ATOM 0 HB2 HIS B 117 -25.527 -12.187 -7.867 1.00 0.00 H new ATOM 0 HB3 HIS B 117 -26.858 -13.049 -8.611 1.00 0.00 H new ATOM 0 HD2 HIS B 117 -25.111 -13.695 -10.842 1.00 0.00 H new ATOM 0 HE1 HIS B 117 -24.954 -9.750 -12.341 1.00 0.00 H new ATOM 0 HE2 HIS B 117 -24.393 -12.190 -12.876 1.00 0.00 H new ATOM 3957 N PHE B 118 -27.728 -10.920 -5.810 1.00 0.00 N ATOM 3958 CA PHE B 118 -28.474 -11.303 -4.577 1.00 0.00 C ATOM 3959 C PHE B 118 -28.361 -10.180 -3.544 1.00 0.00 C ATOM 3960 O PHE B 118 -27.827 -10.365 -2.468 1.00 0.00 O ATOM 3961 CB PHE B 118 -27.880 -12.592 -4.002 1.00 0.00 C ATOM 3962 CG PHE B 118 -27.530 -13.533 -5.129 1.00 0.00 C ATOM 3963 CD1 PHE B 118 -28.517 -14.355 -5.686 1.00 0.00 C ATOM 3964 CD2 PHE B 118 -26.220 -13.582 -5.619 1.00 0.00 C ATOM 3965 CE1 PHE B 118 -28.193 -15.227 -6.732 1.00 0.00 C ATOM 3966 CE2 PHE B 118 -25.896 -14.453 -6.666 1.00 0.00 C ATOM 3967 CZ PHE B 118 -26.882 -15.276 -7.222 1.00 0.00 C ATOM 0 H PHE B 118 -26.948 -10.279 -5.664 1.00 0.00 H new ATOM 0 HA PHE B 118 -29.524 -11.466 -4.821 1.00 0.00 H new ATOM 0 HB2 PHE B 118 -26.990 -12.364 -3.415 1.00 0.00 H new ATOM 0 HB3 PHE B 118 -28.594 -13.065 -3.328 1.00 0.00 H new ATOM 0 HD1 PHE B 118 -29.528 -14.316 -5.309 1.00 0.00 H new ATOM 0 HD2 PHE B 118 -25.459 -12.948 -5.189 1.00 0.00 H new ATOM 0 HE1 PHE B 118 -28.954 -15.862 -7.161 1.00 0.00 H new ATOM 0 HE2 PHE B 118 -24.885 -14.490 -7.045 1.00 0.00 H new ATOM 0 HZ PHE B 118 -26.632 -15.949 -8.029 1.00 0.00 H new ATOM 3977 N GLY B 119 -28.859 -9.017 -3.863 1.00 0.00 N ATOM 3978 CA GLY B 119 -28.778 -7.883 -2.899 1.00 0.00 C ATOM 3979 C GLY B 119 -29.552 -8.234 -1.628 1.00 0.00 C ATOM 3980 O GLY B 119 -29.277 -7.722 -0.562 1.00 0.00 O ATOM 0 H GLY B 119 -29.318 -8.803 -4.748 1.00 0.00 H new ATOM 0 HA2 GLY B 119 -27.736 -7.673 -2.656 1.00 0.00 H new ATOM 0 HA3 GLY B 119 -29.189 -6.980 -3.349 1.00 0.00 H new ATOM 3984 N LYS B 120 -30.519 -9.104 -1.732 1.00 0.00 N ATOM 3985 CA LYS B 120 -31.310 -9.485 -0.528 1.00 0.00 C ATOM 3986 C LYS B 120 -30.469 -10.397 0.370 1.00 0.00 C ATOM 3987 O LYS B 120 -30.611 -10.398 1.576 1.00 0.00 O ATOM 3988 CB LYS B 120 -32.576 -10.227 -0.964 1.00 0.00 C ATOM 3989 CG LYS B 120 -33.551 -9.237 -1.605 1.00 0.00 C ATOM 3990 CD LYS B 120 -34.813 -9.981 -2.048 1.00 0.00 C ATOM 3991 CE LYS B 120 -35.891 -8.968 -2.442 1.00 0.00 C ATOM 3992 NZ LYS B 120 -35.266 -7.845 -3.195 1.00 0.00 N ATOM 0 H LYS B 120 -30.795 -9.567 -2.598 1.00 0.00 H new ATOM 0 HA LYS B 120 -31.586 -8.586 0.024 1.00 0.00 H new ATOM 0 HB2 LYS B 120 -32.323 -11.015 -1.673 1.00 0.00 H new ATOM 0 HB3 LYS B 120 -33.042 -10.709 -0.105 1.00 0.00 H new ATOM 0 HG2 LYS B 120 -33.809 -8.452 -0.894 1.00 0.00 H new ATOM 0 HG3 LYS B 120 -33.083 -8.751 -2.461 1.00 0.00 H new ATOM 0 HD2 LYS B 120 -34.586 -10.633 -2.891 1.00 0.00 H new ATOM 0 HD3 LYS B 120 -35.175 -10.618 -1.241 1.00 0.00 H new ATOM 0 HE2 LYS B 120 -36.653 -9.451 -3.054 1.00 0.00 H new ATOM 0 HE3 LYS B 120 -36.392 -8.589 -1.551 1.00 0.00 H new ATOM 0 HZ1 LYS B 120 -35.998 -7.337 -3.732 1.00 0.00 H new ATOM 0 HZ2 LYS B 120 -34.809 -7.191 -2.528 1.00 0.00 H new ATOM 0 HZ3 LYS B 120 -34.554 -8.222 -3.852 1.00 0.00 H new ATOM 4006 N GLU B 121 -29.596 -11.174 -0.211 1.00 0.00 N ATOM 4007 CA GLU B 121 -28.748 -12.085 0.606 1.00 0.00 C ATOM 4008 C GLU B 121 -27.552 -11.310 1.166 1.00 0.00 C ATOM 4009 O GLU B 121 -26.616 -11.885 1.684 1.00 0.00 O ATOM 4010 CB GLU B 121 -28.244 -13.234 -0.270 1.00 0.00 C ATOM 4011 CG GLU B 121 -29.424 -14.119 -0.679 1.00 0.00 C ATOM 4012 CD GLU B 121 -29.936 -14.885 0.541 1.00 0.00 C ATOM 4013 OE1 GLU B 121 -29.114 -15.426 1.264 1.00 0.00 O ATOM 4014 OE2 GLU B 121 -31.139 -14.918 0.734 1.00 0.00 O ATOM 0 H GLU B 121 -29.434 -11.217 -1.217 1.00 0.00 H new ATOM 0 HA GLU B 121 -29.338 -12.486 1.430 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -27.747 -12.839 -1.156 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -27.505 -13.823 0.274 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -30.223 -13.507 -1.099 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -29.116 -14.818 -1.457 1.00 0.00 H new ATOM 4021 N PHE B 122 -27.577 -10.009 1.065 1.00 0.00 N ATOM 4022 CA PHE B 122 -26.441 -9.199 1.592 1.00 0.00 C ATOM 4023 C PHE B 122 -26.647 -8.939 3.089 1.00 0.00 C ATOM 4024 O PHE B 122 -26.303 -7.892 3.601 1.00 0.00 O ATOM 4025 CB PHE B 122 -26.366 -7.869 0.825 1.00 0.00 C ATOM 4026 CG PHE B 122 -27.294 -6.843 1.445 1.00 0.00 C ATOM 4027 CD1 PHE B 122 -28.568 -7.218 1.893 1.00 0.00 C ATOM 4028 CD2 PHE B 122 -26.874 -5.513 1.569 1.00 0.00 C ATOM 4029 CE1 PHE B 122 -29.419 -6.263 2.463 1.00 0.00 C ATOM 4030 CE2 PHE B 122 -27.726 -4.559 2.139 1.00 0.00 C ATOM 4031 CZ PHE B 122 -28.998 -4.934 2.587 1.00 0.00 C ATOM 0 H PHE B 122 -28.334 -9.472 0.641 1.00 0.00 H new ATOM 0 HA PHE B 122 -25.506 -9.742 1.455 1.00 0.00 H new ATOM 0 HB2 PHE B 122 -25.342 -7.494 0.835 1.00 0.00 H new ATOM 0 HB3 PHE B 122 -26.637 -8.029 -0.219 1.00 0.00 H new ATOM 0 HD1 PHE B 122 -28.893 -8.243 1.799 1.00 0.00 H new ATOM 0 HD2 PHE B 122 -25.892 -5.223 1.225 1.00 0.00 H new ATOM 0 HE1 PHE B 122 -30.401 -6.552 2.807 1.00 0.00 H new ATOM 0 HE2 PHE B 122 -27.401 -3.533 2.233 1.00 0.00 H new ATOM 0 HZ PHE B 122 -29.654 -4.198 3.028 1.00 0.00 H new ATOM 4041 N THR B 123 -27.207 -9.884 3.792 1.00 0.00 N ATOM 4042 CA THR B 123 -27.437 -9.690 5.252 1.00 0.00 C ATOM 4043 C THR B 123 -26.112 -9.317 5.931 1.00 0.00 C ATOM 4044 O THR B 123 -25.057 -9.751 5.514 1.00 0.00 O ATOM 4045 CB THR B 123 -27.977 -10.991 5.856 1.00 0.00 C ATOM 4046 OG1 THR B 123 -27.003 -12.016 5.715 1.00 0.00 O ATOM 4047 CG2 THR B 123 -29.258 -11.399 5.128 1.00 0.00 C ATOM 0 H THR B 123 -27.515 -10.782 3.419 1.00 0.00 H new ATOM 0 HA THR B 123 -28.160 -8.890 5.407 1.00 0.00 H new ATOM 0 HB THR B 123 -28.195 -10.839 6.913 1.00 0.00 H new ATOM 0 HG1 THR B 123 -27.282 -12.805 6.225 1.00 0.00 H new ATOM 0 HG21 THR B 123 -29.642 -12.324 5.558 1.00 0.00 H new ATOM 0 HG22 THR B 123 -30.004 -10.612 5.236 1.00 0.00 H new ATOM 0 HG23 THR B 123 -29.043 -11.552 4.071 1.00 0.00 H new ATOM 4055 N PRO B 124 -26.161 -8.510 6.964 1.00 0.00 N ATOM 4056 CA PRO B 124 -24.942 -8.071 7.695 1.00 0.00 C ATOM 4057 C PRO B 124 -23.962 -9.223 7.986 1.00 0.00 C ATOM 4058 O PRO B 124 -22.801 -9.145 7.636 1.00 0.00 O ATOM 4059 CB PRO B 124 -25.465 -7.444 9.002 1.00 0.00 C ATOM 4060 CG PRO B 124 -26.967 -7.529 8.962 1.00 0.00 C ATOM 4061 CD PRO B 124 -27.378 -7.926 7.543 1.00 0.00 C ATOM 0 HA PRO B 124 -24.365 -7.369 7.093 1.00 0.00 H new ATOM 0 HB2 PRO B 124 -25.072 -7.975 9.869 1.00 0.00 H new ATOM 0 HB3 PRO B 124 -25.140 -6.407 9.089 1.00 0.00 H new ATOM 0 HG2 PRO B 124 -27.327 -8.263 9.683 1.00 0.00 H new ATOM 0 HG3 PRO B 124 -27.411 -6.571 9.234 1.00 0.00 H new ATOM 0 HD2 PRO B 124 -28.198 -8.644 7.552 1.00 0.00 H new ATOM 0 HD3 PRO B 124 -27.716 -7.063 6.970 1.00 0.00 H new ATOM 4069 N PRO B 125 -24.409 -10.285 8.620 1.00 0.00 N ATOM 4070 CA PRO B 125 -23.525 -11.447 8.947 1.00 0.00 C ATOM 4071 C PRO B 125 -22.910 -12.079 7.693 1.00 0.00 C ATOM 4072 O PRO B 125 -22.014 -12.896 7.776 1.00 0.00 O ATOM 4073 CB PRO B 125 -24.458 -12.444 9.654 1.00 0.00 C ATOM 4074 CG PRO B 125 -25.844 -12.018 9.292 1.00 0.00 C ATOM 4075 CD PRO B 125 -25.783 -10.507 9.095 1.00 0.00 C ATOM 0 HA PRO B 125 -22.677 -11.145 9.561 1.00 0.00 H new ATOM 0 HB2 PRO B 125 -24.263 -13.465 9.326 1.00 0.00 H new ATOM 0 HB3 PRO B 125 -24.310 -12.422 10.734 1.00 0.00 H new ATOM 0 HG2 PRO B 125 -26.180 -12.516 8.383 1.00 0.00 H new ATOM 0 HG3 PRO B 125 -26.551 -12.280 10.079 1.00 0.00 H new ATOM 0 HD2 PRO B 125 -26.520 -10.166 8.368 1.00 0.00 H new ATOM 0 HD3 PRO B 125 -25.979 -9.972 10.024 1.00 0.00 H new ATOM 4083 N VAL B 126 -23.386 -11.712 6.534 1.00 0.00 N ATOM 4084 CA VAL B 126 -22.830 -12.294 5.277 1.00 0.00 C ATOM 4085 C VAL B 126 -21.799 -11.334 4.678 1.00 0.00 C ATOM 4086 O VAL B 126 -20.964 -11.722 3.884 1.00 0.00 O ATOM 4087 CB VAL B 126 -23.964 -12.511 4.273 1.00 0.00 C ATOM 4088 CG1 VAL B 126 -23.382 -12.962 2.932 1.00 0.00 C ATOM 4089 CG2 VAL B 126 -24.914 -13.587 4.803 1.00 0.00 C ATOM 0 H VAL B 126 -24.136 -11.034 6.402 1.00 0.00 H new ATOM 0 HA VAL B 126 -22.351 -13.247 5.501 1.00 0.00 H new ATOM 0 HB VAL B 126 -24.510 -11.578 4.136 1.00 0.00 H new ATOM 0 HG11 VAL B 126 -24.191 -13.116 2.218 1.00 0.00 H new ATOM 0 HG12 VAL B 126 -22.705 -12.196 2.553 1.00 0.00 H new ATOM 0 HG13 VAL B 126 -22.835 -13.895 3.068 1.00 0.00 H new ATOM 0 HG21 VAL B 126 -25.722 -13.743 4.089 1.00 0.00 H new ATOM 0 HG22 VAL B 126 -24.367 -14.520 4.941 1.00 0.00 H new ATOM 0 HG23 VAL B 126 -25.330 -13.266 5.758 1.00 0.00 H new ATOM 4099 N GLN B 127 -21.852 -10.082 5.045 1.00 0.00 N ATOM 4100 CA GLN B 127 -20.878 -9.100 4.487 1.00 0.00 C ATOM 4101 C GLN B 127 -19.570 -9.156 5.280 1.00 0.00 C ATOM 4102 O GLN B 127 -18.518 -9.437 4.740 1.00 0.00 O ATOM 4103 CB GLN B 127 -21.467 -7.692 4.580 1.00 0.00 C ATOM 4104 CG GLN B 127 -20.640 -6.735 3.720 1.00 0.00 C ATOM 4105 CD GLN B 127 -20.892 -7.029 2.240 1.00 0.00 C ATOM 4106 OE1 GLN B 127 -20.153 -7.770 1.623 1.00 0.00 O ATOM 4107 NE2 GLN B 127 -21.911 -6.476 1.642 1.00 0.00 N ATOM 0 H GLN B 127 -22.527 -9.697 5.706 1.00 0.00 H new ATOM 0 HA GLN B 127 -20.677 -9.347 3.445 1.00 0.00 H new ATOM 0 HB2 GLN B 127 -22.504 -7.697 4.243 1.00 0.00 H new ATOM 0 HB3 GLN B 127 -21.470 -7.355 5.617 1.00 0.00 H new ATOM 0 HG2 GLN B 127 -20.907 -5.703 3.947 1.00 0.00 H new ATOM 0 HG3 GLN B 127 -19.580 -6.848 3.949 1.00 0.00 H new ATOM 0 HE21 GLN B 127 -22.531 -5.854 2.161 1.00 0.00 H new ATOM 0 HE22 GLN B 127 -22.088 -6.666 0.656 1.00 0.00 H new ATOM 4116 N ALA B 128 -19.625 -8.890 6.556 1.00 0.00 N ATOM 4117 CA ALA B 128 -18.382 -8.926 7.380 1.00 0.00 C ATOM 4118 C ALA B 128 -17.791 -10.337 7.357 1.00 0.00 C ATOM 4119 O ALA B 128 -16.590 -10.519 7.376 1.00 0.00 O ATOM 4120 CB ALA B 128 -18.714 -8.534 8.821 1.00 0.00 C ATOM 0 H ALA B 128 -20.476 -8.649 7.064 1.00 0.00 H new ATOM 0 HA ALA B 128 -17.656 -8.224 6.970 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -17.806 -8.560 9.424 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -19.131 -7.527 8.837 1.00 0.00 H new ATOM 0 HB3 ALA B 128 -19.441 -9.235 9.230 1.00 0.00 H new ATOM 4126 N ALA B 129 -18.626 -11.338 7.318 1.00 0.00 N ATOM 4127 CA ALA B 129 -18.113 -12.736 7.297 1.00 0.00 C ATOM 4128 C ALA B 129 -17.651 -13.090 5.883 1.00 0.00 C ATOM 4129 O ALA B 129 -17.605 -14.245 5.507 1.00 0.00 O ATOM 4130 CB ALA B 129 -19.226 -13.695 7.725 1.00 0.00 C ATOM 0 H ALA B 129 -19.642 -11.248 7.300 1.00 0.00 H new ATOM 0 HA ALA B 129 -17.273 -12.824 7.986 1.00 0.00 H new ATOM 0 HB1 ALA B 129 -18.851 -14.718 7.710 1.00 0.00 H new ATOM 0 HB2 ALA B 129 -19.555 -13.444 8.734 1.00 0.00 H new ATOM 0 HB3 ALA B 129 -20.067 -13.607 7.037 1.00 0.00 H new ATOM 4136 N TYR B 130 -17.311 -12.104 5.095 1.00 0.00 N ATOM 4137 CA TYR B 130 -16.852 -12.374 3.700 1.00 0.00 C ATOM 4138 C TYR B 130 -15.418 -11.868 3.522 1.00 0.00 C ATOM 4139 O TYR B 130 -14.520 -12.619 3.195 1.00 0.00 O ATOM 4140 CB TYR B 130 -17.770 -11.644 2.716 1.00 0.00 C ATOM 4141 CG TYR B 130 -17.501 -12.137 1.314 1.00 0.00 C ATOM 4142 CD1 TYR B 130 -16.370 -11.690 0.618 1.00 0.00 C ATOM 4143 CD2 TYR B 130 -18.381 -13.042 0.709 1.00 0.00 C ATOM 4144 CE1 TYR B 130 -16.121 -12.147 -0.681 1.00 0.00 C ATOM 4145 CE2 TYR B 130 -18.132 -13.499 -0.590 1.00 0.00 C ATOM 4146 CZ TYR B 130 -17.001 -13.052 -1.285 1.00 0.00 C ATOM 4147 OH TYR B 130 -16.756 -13.503 -2.566 1.00 0.00 O ATOM 0 H TYR B 130 -17.332 -11.119 5.359 1.00 0.00 H new ATOM 0 HA TYR B 130 -16.884 -13.447 3.510 1.00 0.00 H new ATOM 0 HB2 TYR B 130 -18.813 -11.817 2.979 1.00 0.00 H new ATOM 0 HB3 TYR B 130 -17.600 -10.569 2.773 1.00 0.00 H new ATOM 0 HD1 TYR B 130 -15.690 -10.992 1.084 1.00 0.00 H new ATOM 0 HD2 TYR B 130 -19.253 -13.388 1.245 1.00 0.00 H new ATOM 0 HE1 TYR B 130 -15.250 -11.801 -1.217 1.00 0.00 H new ATOM 0 HE2 TYR B 130 -18.812 -14.196 -1.057 1.00 0.00 H new ATOM 0 HH TYR B 130 -17.116 -14.409 -2.669 1.00 0.00 H new ATOM 4157 N GLN B 131 -15.199 -10.600 3.730 1.00 0.00 N ATOM 4158 CA GLN B 131 -13.826 -10.040 3.567 1.00 0.00 C ATOM 4159 C GLN B 131 -12.809 -10.934 4.281 1.00 0.00 C ATOM 4160 O GLN B 131 -11.638 -10.934 3.959 1.00 0.00 O ATOM 4161 CB GLN B 131 -13.778 -8.635 4.172 1.00 0.00 C ATOM 4162 CG GLN B 131 -14.629 -7.686 3.326 1.00 0.00 C ATOM 4163 CD GLN B 131 -13.919 -7.406 2.000 1.00 0.00 C ATOM 4164 OE1 GLN B 131 -14.168 -8.069 1.012 1.00 0.00 O ATOM 4165 NE2 GLN B 131 -13.037 -6.446 1.936 1.00 0.00 N ATOM 0 H GLN B 131 -15.912 -9.925 4.006 1.00 0.00 H new ATOM 0 HA GLN B 131 -13.580 -9.995 2.506 1.00 0.00 H new ATOM 0 HB2 GLN B 131 -14.148 -8.656 5.197 1.00 0.00 H new ATOM 0 HB3 GLN B 131 -12.748 -8.280 4.212 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -15.608 -8.127 3.140 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -14.797 -6.753 3.865 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -12.828 -5.889 2.765 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -12.557 -6.252 1.057 1.00 0.00 H new ATOM 4174 N LYS B 132 -13.241 -11.694 5.251 1.00 0.00 N ATOM 4175 CA LYS B 132 -12.290 -12.580 5.981 1.00 0.00 C ATOM 4176 C LYS B 132 -12.075 -13.875 5.193 1.00 0.00 C ATOM 4177 O LYS B 132 -10.984 -14.404 5.137 1.00 0.00 O ATOM 4178 CB LYS B 132 -12.863 -12.916 7.361 1.00 0.00 C ATOM 4179 CG LYS B 132 -12.970 -11.638 8.198 1.00 0.00 C ATOM 4180 CD LYS B 132 -13.100 -12.004 9.678 1.00 0.00 C ATOM 4181 CE LYS B 132 -14.395 -12.788 9.900 1.00 0.00 C ATOM 4182 NZ LYS B 132 -14.704 -12.835 11.357 1.00 0.00 N ATOM 0 H LYS B 132 -14.209 -11.740 5.569 1.00 0.00 H new ATOM 0 HA LYS B 132 -11.336 -12.065 6.094 1.00 0.00 H new ATOM 0 HB2 LYS B 132 -13.845 -13.377 7.256 1.00 0.00 H new ATOM 0 HB3 LYS B 132 -12.223 -13.640 7.865 1.00 0.00 H new ATOM 0 HG2 LYS B 132 -12.089 -11.015 8.043 1.00 0.00 H new ATOM 0 HG3 LYS B 132 -13.834 -11.054 7.880 1.00 0.00 H new ATOM 0 HD2 LYS B 132 -12.243 -12.600 9.992 1.00 0.00 H new ATOM 0 HD3 LYS B 132 -13.101 -11.101 10.288 1.00 0.00 H new ATOM 0 HE2 LYS B 132 -15.215 -12.317 9.358 1.00 0.00 H new ATOM 0 HE3 LYS B 132 -14.292 -13.799 9.506 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 -15.584 -13.368 11.508 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 -13.925 -13.303 11.862 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 -14.819 -11.867 11.719 1.00 0.00 H new ATOM 4196 N VAL B 133 -13.109 -14.392 4.588 1.00 0.00 N ATOM 4197 CA VAL B 133 -12.963 -15.656 3.811 1.00 0.00 C ATOM 4198 C VAL B 133 -11.974 -15.449 2.661 1.00 0.00 C ATOM 4199 O VAL B 133 -11.161 -16.304 2.369 1.00 0.00 O ATOM 4200 CB VAL B 133 -14.323 -16.062 3.242 1.00 0.00 C ATOM 4201 CG1 VAL B 133 -14.195 -17.407 2.523 1.00 0.00 C ATOM 4202 CG2 VAL B 133 -15.333 -16.191 4.384 1.00 0.00 C ATOM 0 H VAL B 133 -14.048 -13.994 4.598 1.00 0.00 H new ATOM 0 HA VAL B 133 -12.590 -16.440 4.469 1.00 0.00 H new ATOM 0 HB VAL B 133 -14.663 -15.304 2.537 1.00 0.00 H new ATOM 0 HG11 VAL B 133 -15.164 -17.696 2.117 1.00 0.00 H new ATOM 0 HG12 VAL B 133 -13.474 -17.318 1.711 1.00 0.00 H new ATOM 0 HG13 VAL B 133 -13.856 -18.166 3.228 1.00 0.00 H new ATOM 0 HG21 VAL B 133 -16.303 -16.480 3.981 1.00 0.00 H new ATOM 0 HG22 VAL B 133 -14.992 -16.950 5.088 1.00 0.00 H new ATOM 0 HG23 VAL B 133 -15.425 -15.234 4.898 1.00 0.00 H new ATOM 4212 N VAL B 134 -12.041 -14.326 2.000 1.00 0.00 N ATOM 4213 CA VAL B 134 -11.109 -14.073 0.865 1.00 0.00 C ATOM 4214 C VAL B 134 -9.762 -13.579 1.401 1.00 0.00 C ATOM 4215 O VAL B 134 -8.714 -13.964 0.920 1.00 0.00 O ATOM 4216 CB VAL B 134 -11.715 -13.015 -0.061 1.00 0.00 C ATOM 4217 CG1 VAL B 134 -12.721 -13.675 -1.007 1.00 0.00 C ATOM 4218 CG2 VAL B 134 -12.430 -11.955 0.780 1.00 0.00 C ATOM 0 H VAL B 134 -12.700 -13.573 2.197 1.00 0.00 H new ATOM 0 HA VAL B 134 -10.954 -14.998 0.310 1.00 0.00 H new ATOM 0 HB VAL B 134 -10.922 -12.547 -0.645 1.00 0.00 H new ATOM 0 HG11 VAL B 134 -13.151 -12.920 -1.665 1.00 0.00 H new ATOM 0 HG12 VAL B 134 -12.215 -14.432 -1.606 1.00 0.00 H new ATOM 0 HG13 VAL B 134 -13.515 -14.143 -0.425 1.00 0.00 H new ATOM 0 HG21 VAL B 134 -12.862 -11.200 0.123 1.00 0.00 H new ATOM 0 HG22 VAL B 134 -13.222 -12.426 1.362 1.00 0.00 H new ATOM 0 HG23 VAL B 134 -11.716 -11.483 1.454 1.00 0.00 H new ATOM 4228 N ALA B 135 -9.777 -12.728 2.390 1.00 0.00 N ATOM 4229 CA ALA B 135 -8.494 -12.213 2.948 1.00 0.00 C ATOM 4230 C ALA B 135 -7.536 -13.382 3.191 1.00 0.00 C ATOM 4231 O ALA B 135 -6.337 -13.206 3.278 1.00 0.00 O ATOM 4232 CB ALA B 135 -8.763 -11.492 4.270 1.00 0.00 C ATOM 0 H ALA B 135 -10.621 -12.367 2.835 1.00 0.00 H new ATOM 0 HA ALA B 135 -8.046 -11.517 2.240 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -7.824 -11.116 4.677 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -9.444 -10.658 4.098 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -9.213 -12.187 4.979 1.00 0.00 H new ATOM 4238 N GLY B 136 -8.055 -14.574 3.302 1.00 0.00 N ATOM 4239 CA GLY B 136 -7.173 -15.752 3.541 1.00 0.00 C ATOM 4240 C GLY B 136 -6.456 -16.126 2.242 1.00 0.00 C ATOM 4241 O GLY B 136 -5.284 -16.444 2.239 1.00 0.00 O ATOM 0 H GLY B 136 -9.051 -14.783 3.238 1.00 0.00 H new ATOM 0 HA2 GLY B 136 -6.444 -15.522 4.318 1.00 0.00 H new ATOM 0 HA3 GLY B 136 -7.764 -16.595 3.898 1.00 0.00 H new ATOM 4245 N VAL B 137 -7.152 -16.094 1.139 1.00 0.00 N ATOM 4246 CA VAL B 137 -6.509 -16.449 -0.158 1.00 0.00 C ATOM 4247 C VAL B 137 -5.612 -15.297 -0.615 1.00 0.00 C ATOM 4248 O VAL B 137 -4.702 -15.480 -1.399 1.00 0.00 O ATOM 4249 CB VAL B 137 -7.590 -16.702 -1.210 1.00 0.00 C ATOM 4250 CG1 VAL B 137 -6.931 -16.964 -2.566 1.00 0.00 C ATOM 4251 CG2 VAL B 137 -8.417 -17.924 -0.804 1.00 0.00 C ATOM 0 H VAL B 137 -8.137 -15.838 1.080 1.00 0.00 H new ATOM 0 HA VAL B 137 -5.907 -17.349 -0.031 1.00 0.00 H new ATOM 0 HB VAL B 137 -8.238 -15.829 -1.283 1.00 0.00 H new ATOM 0 HG11 VAL B 137 -7.701 -17.144 -3.316 1.00 0.00 H new ATOM 0 HG12 VAL B 137 -6.338 -16.097 -2.856 1.00 0.00 H new ATOM 0 HG13 VAL B 137 -6.284 -17.838 -2.493 1.00 0.00 H new ATOM 0 HG21 VAL B 137 -9.188 -18.106 -1.552 1.00 0.00 H new ATOM 0 HG22 VAL B 137 -7.767 -18.796 -0.733 1.00 0.00 H new ATOM 0 HG23 VAL B 137 -8.886 -17.741 0.163 1.00 0.00 H new ATOM 4261 N ALA B 138 -5.861 -14.112 -0.131 1.00 0.00 N ATOM 4262 CA ALA B 138 -5.021 -12.949 -0.537 1.00 0.00 C ATOM 4263 C ALA B 138 -3.553 -13.246 -0.223 1.00 0.00 C ATOM 4264 O ALA B 138 -2.674 -12.992 -1.022 1.00 0.00 O ATOM 4265 CB ALA B 138 -5.470 -11.704 0.232 1.00 0.00 C ATOM 0 H ALA B 138 -6.610 -13.898 0.528 1.00 0.00 H new ATOM 0 HA ALA B 138 -5.133 -12.773 -1.607 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -4.857 -10.853 -0.064 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -6.515 -11.494 0.006 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -5.358 -11.877 1.302 1.00 0.00 H new ATOM 4271 N ASN B 139 -3.281 -13.781 0.936 1.00 0.00 N ATOM 4272 CA ASN B 139 -1.869 -14.092 1.299 1.00 0.00 C ATOM 4273 C ASN B 139 -1.446 -15.402 0.631 1.00 0.00 C ATOM 4274 O ASN B 139 -0.313 -15.565 0.226 1.00 0.00 O ATOM 4275 CB ASN B 139 -1.753 -14.234 2.819 1.00 0.00 C ATOM 4276 CG ASN B 139 -2.523 -13.100 3.499 1.00 0.00 C ATOM 4277 OD1 ASN B 139 -3.634 -12.789 3.118 1.00 0.00 O ATOM 4278 ND2 ASN B 139 -1.974 -12.463 4.498 1.00 0.00 N ATOM 0 H ASN B 139 -3.974 -14.016 1.646 1.00 0.00 H new ATOM 0 HA ASN B 139 -1.220 -13.285 0.958 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -2.150 -15.198 3.136 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -0.705 -14.207 3.118 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -2.478 -11.705 4.958 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -1.041 -12.724 4.818 1.00 0.00 H new ATOM 4285 N ALA B 140 -2.348 -16.337 0.513 1.00 0.00 N ATOM 4286 CA ALA B 140 -1.997 -17.634 -0.129 1.00 0.00 C ATOM 4287 C ALA B 140 -1.286 -17.371 -1.458 1.00 0.00 C ATOM 4288 O ALA B 140 -0.293 -17.996 -1.777 1.00 0.00 O ATOM 4289 CB ALA B 140 -3.272 -18.440 -0.384 1.00 0.00 C ATOM 0 H ALA B 140 -3.313 -16.258 0.834 1.00 0.00 H new ATOM 0 HA ALA B 140 -1.337 -18.197 0.531 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -3.015 -19.389 -0.854 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -3.778 -18.629 0.563 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -3.933 -17.877 -1.043 1.00 0.00 H new ATOM 4295 N LEU B 141 -1.785 -16.450 -2.237 1.00 0.00 N ATOM 4296 CA LEU B 141 -1.139 -16.148 -3.546 1.00 0.00 C ATOM 4297 C LEU B 141 0.012 -15.162 -3.330 1.00 0.00 C ATOM 4298 O LEU B 141 0.479 -14.529 -4.256 1.00 0.00 O ATOM 4299 CB LEU B 141 -2.169 -15.527 -4.492 1.00 0.00 C ATOM 4300 CG LEU B 141 -3.256 -16.557 -4.824 1.00 0.00 C ATOM 4301 CD1 LEU B 141 -4.489 -15.838 -5.374 1.00 0.00 C ATOM 4302 CD2 LEU B 141 -2.736 -17.547 -5.875 1.00 0.00 C ATOM 0 H LEU B 141 -2.613 -15.893 -2.023 1.00 0.00 H new ATOM 0 HA LEU B 141 -0.753 -17.069 -3.982 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -2.617 -14.648 -4.030 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -1.681 -15.192 -5.407 1.00 0.00 H new ATOM 0 HG LEU B 141 -3.520 -17.101 -3.917 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -5.262 -16.570 -5.610 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -4.866 -15.140 -4.627 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -4.219 -15.291 -6.278 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -3.514 -18.275 -6.105 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -2.465 -17.006 -6.782 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -1.859 -18.064 -5.485 1.00 0.00 H new ATOM 4314 N ALA B 142 0.475 -15.030 -2.115 1.00 0.00 N ATOM 4315 CA ALA B 142 1.598 -14.086 -1.839 1.00 0.00 C ATOM 4316 C ALA B 142 2.547 -14.710 -0.814 1.00 0.00 C ATOM 4317 O ALA B 142 3.457 -14.069 -0.325 1.00 0.00 O ATOM 4318 CB ALA B 142 1.038 -12.775 -1.283 1.00 0.00 C ATOM 0 H ALA B 142 0.124 -15.535 -1.301 1.00 0.00 H new ATOM 0 HA ALA B 142 2.140 -13.886 -2.763 1.00 0.00 H new ATOM 0 HB1 ALA B 142 1.858 -12.086 -1.081 1.00 0.00 H new ATOM 0 HB2 ALA B 142 0.361 -12.330 -2.012 1.00 0.00 H new ATOM 0 HB3 ALA B 142 0.496 -12.974 -0.359 1.00 0.00 H new ATOM 4324 N HIS B 143 2.345 -15.957 -0.486 1.00 0.00 N ATOM 4325 CA HIS B 143 3.239 -16.619 0.505 1.00 0.00 C ATOM 4326 C HIS B 143 4.641 -16.756 -0.091 1.00 0.00 C ATOM 4327 O HIS B 143 5.635 -16.595 0.590 1.00 0.00 O ATOM 4328 CB HIS B 143 2.689 -18.006 0.843 1.00 0.00 C ATOM 4329 CG HIS B 143 3.636 -18.709 1.775 1.00 0.00 C ATOM 4330 ND1 HIS B 143 4.346 -19.840 1.395 1.00 0.00 N ATOM 4331 CD2 HIS B 143 4.004 -18.454 3.074 1.00 0.00 C ATOM 4332 CE1 HIS B 143 5.097 -20.220 2.446 1.00 0.00 C ATOM 4333 NE2 HIS B 143 4.924 -19.409 3.492 1.00 0.00 N ATOM 0 H HIS B 143 1.601 -16.545 -0.861 1.00 0.00 H new ATOM 0 HA HIS B 143 3.286 -16.018 1.413 1.00 0.00 H new ATOM 0 HB2 HIS B 143 1.706 -17.916 1.306 1.00 0.00 H new ATOM 0 HB3 HIS B 143 2.559 -18.589 -0.069 1.00 0.00 H new ATOM 0 HD2 HIS B 143 3.635 -17.638 3.677 1.00 0.00 H new ATOM 0 HE1 HIS B 143 5.757 -21.075 2.443 1.00 0.00 H new ATOM 0 HE2 HIS B 143 5.372 -19.476 4.406 1.00 0.00 H new ATOM 4342 N LYS B 144 4.729 -17.050 -1.360 1.00 0.00 N ATOM 4343 CA LYS B 144 6.065 -17.193 -2.001 1.00 0.00 C ATOM 4344 C LYS B 144 6.751 -15.825 -2.057 1.00 0.00 C ATOM 4345 O LYS B 144 7.934 -15.723 -2.310 1.00 0.00 O ATOM 4346 CB LYS B 144 5.893 -17.739 -3.424 1.00 0.00 C ATOM 4347 CG LYS B 144 5.838 -19.270 -3.390 1.00 0.00 C ATOM 4348 CD LYS B 144 4.631 -19.722 -2.567 1.00 0.00 C ATOM 4349 CE LYS B 144 4.473 -21.239 -2.685 1.00 0.00 C ATOM 4350 NZ LYS B 144 3.490 -21.716 -1.672 1.00 0.00 N ATOM 0 H LYS B 144 3.932 -17.197 -1.980 1.00 0.00 H new ATOM 0 HA LYS B 144 6.677 -17.883 -1.420 1.00 0.00 H new ATOM 0 HB2 LYS B 144 4.979 -17.343 -3.867 1.00 0.00 H new ATOM 0 HB3 LYS B 144 6.721 -17.410 -4.052 1.00 0.00 H new ATOM 0 HG2 LYS B 144 5.768 -19.664 -4.404 1.00 0.00 H new ATOM 0 HG3 LYS B 144 6.756 -19.667 -2.957 1.00 0.00 H new ATOM 0 HD2 LYS B 144 4.763 -19.439 -1.523 1.00 0.00 H new ATOM 0 HD3 LYS B 144 3.729 -19.223 -2.921 1.00 0.00 H new ATOM 0 HE2 LYS B 144 4.136 -21.503 -3.687 1.00 0.00 H new ATOM 0 HE3 LYS B 144 5.435 -21.729 -2.533 1.00 0.00 H new ATOM 0 HZ1 LYS B 144 3.382 -22.747 -1.752 1.00 0.00 H new ATOM 0 HZ2 LYS B 144 3.830 -21.476 -0.719 1.00 0.00 H new ATOM 0 HZ3 LYS B 144 2.571 -21.258 -1.837 1.00 0.00 H new ATOM 4364 N TYR B 145 6.016 -14.772 -1.820 1.00 0.00 N ATOM 4365 CA TYR B 145 6.625 -13.415 -1.860 1.00 0.00 C ATOM 4366 C TYR B 145 5.731 -12.432 -1.099 1.00 0.00 C ATOM 4367 O TYR B 145 5.316 -11.420 -1.628 1.00 0.00 O ATOM 4368 CB TYR B 145 6.765 -12.958 -3.314 1.00 0.00 C ATOM 4369 CG TYR B 145 5.401 -12.910 -3.963 1.00 0.00 C ATOM 4370 CD1 TYR B 145 4.768 -14.097 -4.349 1.00 0.00 C ATOM 4371 CD2 TYR B 145 4.771 -11.678 -4.179 1.00 0.00 C ATOM 4372 CE1 TYR B 145 3.505 -14.053 -4.952 1.00 0.00 C ATOM 4373 CE2 TYR B 145 3.509 -11.634 -4.782 1.00 0.00 C ATOM 4374 CZ TYR B 145 2.876 -12.822 -5.169 1.00 0.00 C ATOM 4375 OH TYR B 145 1.631 -12.778 -5.763 1.00 0.00 O ATOM 0 H TYR B 145 5.020 -14.795 -1.601 1.00 0.00 H new ATOM 0 HA TYR B 145 7.610 -13.446 -1.394 1.00 0.00 H new ATOM 0 HB2 TYR B 145 7.233 -11.974 -3.353 1.00 0.00 H new ATOM 0 HB3 TYR B 145 7.415 -13.642 -3.860 1.00 0.00 H new ATOM 0 HD1 TYR B 145 5.254 -15.047 -4.182 1.00 0.00 H new ATOM 0 HD2 TYR B 145 5.259 -10.762 -3.880 1.00 0.00 H new ATOM 0 HE1 TYR B 145 3.016 -14.969 -5.250 1.00 0.00 H new ATOM 0 HE2 TYR B 145 3.023 -10.684 -4.949 1.00 0.00 H new ATOM 0 HH TYR B 145 0.993 -13.292 -5.225 1.00 0.00 H new ATOM 4385 N HIS B 146 5.433 -12.721 0.137 1.00 0.00 N ATOM 4386 CA HIS B 146 4.567 -11.803 0.930 1.00 0.00 C ATOM 4387 C HIS B 146 5.247 -10.437 1.049 1.00 0.00 C ATOM 4388 O HIS B 146 6.380 -10.322 0.613 1.00 0.00 O ATOM 4389 CB HIS B 146 4.347 -12.387 2.326 1.00 0.00 C ATOM 4390 CG HIS B 146 5.677 -12.627 2.986 1.00 0.00 C ATOM 4391 ND1 HIS B 146 6.107 -12.446 4.278 1.00 0.00 N flip ATOM 4392 CD2 HIS B 146 6.772 -13.120 2.288 1.00 0.00 C flip ATOM 4393 CE1 HIS B 146 7.441 -12.821 4.379 1.00 0.00 C flip ATOM 4394 NE2 HIS B 146 7.796 -13.218 3.156 1.00 0.00 N flip ATOM 4395 OXT HIS B 146 4.623 -9.530 1.574 1.00 0.00 O ATOM 0 H HIS B 146 5.752 -13.553 0.633 1.00 0.00 H new ATOM 0 HA HIS B 146 3.605 -11.688 0.430 1.00 0.00 H new ATOM 0 HB2 HIS B 146 3.749 -11.703 2.928 1.00 0.00 H new ATOM 0 HB3 HIS B 146 3.790 -13.321 2.257 1.00 0.00 H new ATOM 0 HD1 HIS B 146 5.535 -12.091 5.045 1.00 0.00 H new ATOM 0 HD2 HIS B 146 6.797 -13.378 1.240 1.00 0.00 H new ATOM 0 HE1 HIS B 146 8.061 -12.796 5.263 1.00 0.00 H new TER 4404 HIS B 146 ATOM 4405 N VAL C 1 7.755 21.428 -7.046 1.00 0.00 N ATOM 4406 CA VAL C 1 7.058 20.326 -6.322 1.00 0.00 C ATOM 4407 C VAL C 1 8.022 19.683 -5.322 1.00 0.00 C ATOM 4408 O VAL C 1 8.180 18.479 -5.288 1.00 0.00 O ATOM 4409 CB VAL C 1 6.591 19.271 -7.328 1.00 0.00 C ATOM 4410 CG1 VAL C 1 5.469 19.848 -8.193 1.00 0.00 C ATOM 4411 CG2 VAL C 1 7.764 18.862 -8.222 1.00 0.00 C ATOM 0 H1 VAL C 1 7.378 21.501 -8.013 1.00 0.00 H new ATOM 0 H2 VAL C 1 7.599 22.326 -6.545 1.00 0.00 H new ATOM 0 H3 VAL C 1 8.775 21.227 -7.086 1.00 0.00 H new ATOM 0 HA VAL C 1 6.196 20.729 -5.790 1.00 0.00 H new ATOM 0 HB VAL C 1 6.222 18.398 -6.790 1.00 0.00 H new ATOM 0 HG11 VAL C 1 5.138 19.096 -8.909 1.00 0.00 H new ATOM 0 HG12 VAL C 1 4.632 20.138 -7.558 1.00 0.00 H new ATOM 0 HG13 VAL C 1 5.837 20.722 -8.730 1.00 0.00 H new ATOM 0 HG21 VAL C 1 7.431 18.111 -8.938 1.00 0.00 H new ATOM 0 HG22 VAL C 1 8.135 19.736 -8.758 1.00 0.00 H new ATOM 0 HG23 VAL C 1 8.563 18.448 -7.607 1.00 0.00 H new ATOM 4423 N LEU C 2 8.670 20.473 -4.509 1.00 0.00 N ATOM 4424 CA LEU C 2 9.621 19.896 -3.519 1.00 0.00 C ATOM 4425 C LEU C 2 10.091 20.992 -2.556 1.00 0.00 C ATOM 4426 O LEU C 2 10.245 22.138 -2.930 1.00 0.00 O ATOM 4427 CB LEU C 2 10.827 19.308 -4.264 1.00 0.00 C ATOM 4428 CG LEU C 2 11.501 18.227 -3.409 1.00 0.00 C ATOM 4429 CD1 LEU C 2 10.554 17.030 -3.224 1.00 0.00 C ATOM 4430 CD2 LEU C 2 12.783 17.763 -4.108 1.00 0.00 C ATOM 0 H LEU C 2 8.582 21.489 -4.488 1.00 0.00 H new ATOM 0 HA LEU C 2 9.125 19.110 -2.949 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.505 18.882 -5.214 1.00 0.00 H new ATOM 0 HB3 LEU C 2 11.542 20.098 -4.495 1.00 0.00 H new ATOM 0 HG LEU C 2 11.741 18.640 -2.429 1.00 0.00 H new ATOM 0 HD11 LEU C 2 11.043 16.269 -2.616 1.00 0.00 H new ATOM 0 HD12 LEU C 2 9.642 17.361 -2.727 1.00 0.00 H new ATOM 0 HD13 LEU C 2 10.304 16.610 -4.198 1.00 0.00 H new ATOM 0 HD21 LEU C 2 13.268 16.994 -3.506 1.00 0.00 H new ATOM 0 HD22 LEU C 2 12.536 17.354 -5.088 1.00 0.00 H new ATOM 0 HD23 LEU C 2 13.459 18.610 -4.228 1.00 0.00 H new ATOM 4442 N SER C 3 10.318 20.647 -1.316 1.00 0.00 N ATOM 4443 CA SER C 3 10.776 21.664 -0.326 1.00 0.00 C ATOM 4444 C SER C 3 12.221 22.070 -0.647 1.00 0.00 C ATOM 4445 O SER C 3 12.882 21.442 -1.450 1.00 0.00 O ATOM 4446 CB SER C 3 10.697 21.065 1.084 1.00 0.00 C ATOM 4447 OG SER C 3 11.999 21.008 1.652 1.00 0.00 O ATOM 0 H SER C 3 10.206 19.703 -0.946 1.00 0.00 H new ATOM 0 HA SER C 3 10.139 22.547 -0.377 1.00 0.00 H new ATOM 0 HB2 SER C 3 10.042 21.670 1.711 1.00 0.00 H new ATOM 0 HB3 SER C 3 10.264 20.066 1.042 1.00 0.00 H new ATOM 0 HG SER C 3 12.184 20.094 1.954 1.00 0.00 H new ATOM 4453 N PRO C 4 12.704 23.117 -0.028 1.00 0.00 N ATOM 4454 CA PRO C 4 14.090 23.621 -0.259 1.00 0.00 C ATOM 4455 C PRO C 4 15.160 22.721 0.375 1.00 0.00 C ATOM 4456 O PRO C 4 16.005 22.178 -0.308 1.00 0.00 O ATOM 4457 CB PRO C 4 14.089 25.005 0.398 1.00 0.00 C ATOM 4458 CG PRO C 4 13.030 24.942 1.450 1.00 0.00 C ATOM 4459 CD PRO C 4 11.981 23.940 0.959 1.00 0.00 C ATOM 0 HA PRO C 4 14.337 23.643 -1.320 1.00 0.00 H new ATOM 0 HB2 PRO C 4 15.062 25.235 0.833 1.00 0.00 H new ATOM 0 HB3 PRO C 4 13.873 25.786 -0.331 1.00 0.00 H new ATOM 0 HG2 PRO C 4 13.451 24.625 2.404 1.00 0.00 H new ATOM 0 HG3 PRO C 4 12.583 25.923 1.609 1.00 0.00 H new ATOM 0 HD2 PRO C 4 11.595 23.333 1.778 1.00 0.00 H new ATOM 0 HD3 PRO C 4 11.127 24.446 0.508 1.00 0.00 H new ATOM 4467 N ALA C 5 15.136 22.564 1.672 1.00 0.00 N ATOM 4468 CA ALA C 5 16.158 21.704 2.338 1.00 0.00 C ATOM 4469 C ALA C 5 16.322 20.400 1.558 1.00 0.00 C ATOM 4470 O ALA C 5 17.415 19.888 1.413 1.00 0.00 O ATOM 4471 CB ALA C 5 15.714 21.383 3.763 1.00 0.00 C ATOM 0 H ALA C 5 14.455 22.993 2.298 1.00 0.00 H new ATOM 0 HA ALA C 5 17.108 22.237 2.363 1.00 0.00 H new ATOM 0 HB1 ALA C 5 16.463 20.755 4.245 1.00 0.00 H new ATOM 0 HB2 ALA C 5 15.600 22.309 4.326 1.00 0.00 H new ATOM 0 HB3 ALA C 5 14.761 20.855 3.737 1.00 0.00 H new ATOM 4477 N ASP C 6 15.246 19.860 1.050 1.00 0.00 N ATOM 4478 CA ASP C 6 15.347 18.590 0.276 1.00 0.00 C ATOM 4479 C ASP C 6 16.533 18.683 -0.682 1.00 0.00 C ATOM 4480 O ASP C 6 17.144 17.693 -1.029 1.00 0.00 O ATOM 4481 CB ASP C 6 14.059 18.375 -0.519 1.00 0.00 C ATOM 4482 CG ASP C 6 12.853 18.610 0.392 1.00 0.00 C ATOM 4483 OD1 ASP C 6 13.043 18.635 1.596 1.00 0.00 O ATOM 4484 OD2 ASP C 6 11.763 18.761 -0.131 1.00 0.00 O ATOM 0 H ASP C 6 14.305 20.243 1.138 1.00 0.00 H new ATOM 0 HA ASP C 6 15.492 17.752 0.958 1.00 0.00 H new ATOM 0 HB2 ASP C 6 14.025 19.057 -1.368 1.00 0.00 H new ATOM 0 HB3 ASP C 6 14.032 17.363 -0.922 1.00 0.00 H new ATOM 4489 N LYS C 7 16.868 19.871 -1.102 1.00 0.00 N ATOM 4490 CA LYS C 7 18.020 20.038 -2.028 1.00 0.00 C ATOM 4491 C LYS C 7 19.311 20.073 -1.215 1.00 0.00 C ATOM 4492 O LYS C 7 20.191 19.252 -1.388 1.00 0.00 O ATOM 4493 CB LYS C 7 17.876 21.354 -2.797 1.00 0.00 C ATOM 4494 CG LYS C 7 16.484 21.434 -3.427 1.00 0.00 C ATOM 4495 CD LYS C 7 16.235 22.857 -3.932 1.00 0.00 C ATOM 4496 CE LYS C 7 14.772 22.995 -4.353 1.00 0.00 C ATOM 4497 NZ LYS C 7 14.563 24.327 -4.990 1.00 0.00 N ATOM 0 H LYS C 7 16.392 20.735 -0.843 1.00 0.00 H new ATOM 0 HA LYS C 7 18.044 19.207 -2.733 1.00 0.00 H new ATOM 0 HB2 LYS C 7 18.030 22.198 -2.125 1.00 0.00 H new ATOM 0 HB3 LYS C 7 18.640 21.419 -3.571 1.00 0.00 H new ATOM 0 HG2 LYS C 7 16.405 20.725 -4.251 1.00 0.00 H new ATOM 0 HG3 LYS C 7 15.725 21.158 -2.695 1.00 0.00 H new ATOM 0 HD2 LYS C 7 16.470 23.579 -3.150 1.00 0.00 H new ATOM 0 HD3 LYS C 7 16.890 23.076 -4.775 1.00 0.00 H new ATOM 0 HE2 LYS C 7 14.506 22.201 -5.050 1.00 0.00 H new ATOM 0 HE3 LYS C 7 14.121 22.888 -3.485 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 14.031 24.942 -4.342 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 15.485 24.760 -5.200 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 14.026 24.209 -5.873 1.00 0.00 H new ATOM 4511 N THR C 8 19.430 21.022 -0.333 1.00 0.00 N ATOM 4512 CA THR C 8 20.664 21.123 0.493 1.00 0.00 C ATOM 4513 C THR C 8 21.029 19.744 1.042 1.00 0.00 C ATOM 4514 O THR C 8 22.187 19.427 1.224 1.00 0.00 O ATOM 4515 CB THR C 8 20.428 22.085 1.658 1.00 0.00 C ATOM 4516 OG1 THR C 8 20.241 23.400 1.154 1.00 0.00 O ATOM 4517 CG2 THR C 8 21.642 22.058 2.586 1.00 0.00 C ATOM 0 H THR C 8 18.724 21.735 -0.147 1.00 0.00 H new ATOM 0 HA THR C 8 21.479 21.496 -0.127 1.00 0.00 H new ATOM 0 HB THR C 8 19.540 21.782 2.212 1.00 0.00 H new ATOM 0 HG1 THR C 8 20.088 24.017 1.900 1.00 0.00 H new ATOM 0 HG21 THR C 8 21.479 22.742 3.419 1.00 0.00 H new ATOM 0 HG22 THR C 8 21.785 21.048 2.969 1.00 0.00 H new ATOM 0 HG23 THR C 8 22.530 22.365 2.033 1.00 0.00 H new ATOM 4525 N ASN C 9 20.055 18.914 1.297 1.00 0.00 N ATOM 4526 CA ASN C 9 20.365 17.560 1.819 1.00 0.00 C ATOM 4527 C ASN C 9 20.861 16.711 0.659 1.00 0.00 C ATOM 4528 O ASN C 9 21.752 15.898 0.802 1.00 0.00 O ATOM 4529 CB ASN C 9 19.107 16.936 2.424 1.00 0.00 C ATOM 4530 CG ASN C 9 18.531 17.876 3.484 1.00 0.00 C ATOM 4531 OD1 ASN C 9 17.264 18.188 3.441 1.00 0.00 O flip ATOM 4532 ND2 ASN C 9 19.240 18.333 4.358 1.00 0.00 N flip ATOM 0 H ASN C 9 19.064 19.116 1.166 1.00 0.00 H new ATOM 0 HA ASN C 9 21.127 17.618 2.596 1.00 0.00 H new ATOM 0 HB2 ASN C 9 18.368 16.753 1.644 1.00 0.00 H new ATOM 0 HB3 ASN C 9 19.345 15.970 2.870 1.00 0.00 H new ATOM 0 HD21 ASN C 9 20.230 18.089 4.391 1.00 0.00 H new ATOM 0 HD22 ASN C 9 18.846 18.961 5.059 1.00 0.00 H new ATOM 4539 N VAL C 10 20.307 16.917 -0.501 1.00 0.00 N ATOM 4540 CA VAL C 10 20.766 16.147 -1.679 1.00 0.00 C ATOM 4541 C VAL C 10 22.130 16.695 -2.089 1.00 0.00 C ATOM 4542 O VAL C 10 23.083 15.960 -2.254 1.00 0.00 O ATOM 4543 CB VAL C 10 19.766 16.309 -2.830 1.00 0.00 C ATOM 4544 CG1 VAL C 10 20.454 16.010 -4.165 1.00 0.00 C ATOM 4545 CG2 VAL C 10 18.600 15.336 -2.635 1.00 0.00 C ATOM 0 H VAL C 10 19.557 17.585 -0.681 1.00 0.00 H new ATOM 0 HA VAL C 10 20.840 15.086 -1.438 1.00 0.00 H new ATOM 0 HB VAL C 10 19.394 17.334 -2.837 1.00 0.00 H new ATOM 0 HG11 VAL C 10 19.737 16.127 -4.978 1.00 0.00 H new ATOM 0 HG12 VAL C 10 21.283 16.702 -4.310 1.00 0.00 H new ATOM 0 HG13 VAL C 10 20.832 14.988 -4.159 1.00 0.00 H new ATOM 0 HG21 VAL C 10 17.889 15.451 -3.453 1.00 0.00 H new ATOM 0 HG22 VAL C 10 18.977 14.313 -2.624 1.00 0.00 H new ATOM 0 HG23 VAL C 10 18.102 15.550 -1.689 1.00 0.00 H new ATOM 4555 N LYS C 11 22.239 17.992 -2.234 1.00 0.00 N ATOM 4556 CA LYS C 11 23.549 18.586 -2.611 1.00 0.00 C ATOM 4557 C LYS C 11 24.622 18.007 -1.689 1.00 0.00 C ATOM 4558 O LYS C 11 25.701 17.649 -2.118 1.00 0.00 O ATOM 4559 CB LYS C 11 23.501 20.110 -2.441 1.00 0.00 C ATOM 4560 CG LYS C 11 22.994 20.769 -3.730 1.00 0.00 C ATOM 4561 CD LYS C 11 21.491 20.525 -3.876 1.00 0.00 C ATOM 4562 CE LYS C 11 20.940 21.392 -5.012 1.00 0.00 C ATOM 4563 NZ LYS C 11 20.570 22.733 -4.476 1.00 0.00 N ATOM 0 H LYS C 11 21.478 18.659 -2.107 1.00 0.00 H new ATOM 0 HA LYS C 11 23.775 18.355 -3.652 1.00 0.00 H new ATOM 0 HB2 LYS C 11 22.847 20.370 -1.609 1.00 0.00 H new ATOM 0 HB3 LYS C 11 24.494 20.488 -2.196 1.00 0.00 H new ATOM 0 HG2 LYS C 11 23.198 21.839 -3.707 1.00 0.00 H new ATOM 0 HG3 LYS C 11 23.524 20.362 -4.591 1.00 0.00 H new ATOM 0 HD2 LYS C 11 21.301 19.472 -4.083 1.00 0.00 H new ATOM 0 HD3 LYS C 11 20.981 20.763 -2.943 1.00 0.00 H new ATOM 0 HE2 LYS C 11 21.686 21.496 -5.800 1.00 0.00 H new ATOM 0 HE3 LYS C 11 20.069 20.914 -5.460 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 19.582 22.945 -4.723 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 20.676 22.735 -3.441 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 21.193 23.456 -4.889 1.00 0.00 H new ATOM 4577 N ALA C 12 24.326 17.910 -0.422 1.00 0.00 N ATOM 4578 CA ALA C 12 25.323 17.350 0.531 1.00 0.00 C ATOM 4579 C ALA C 12 25.738 15.956 0.066 1.00 0.00 C ATOM 4580 O ALA C 12 26.881 15.715 -0.269 1.00 0.00 O ATOM 4581 CB ALA C 12 24.700 17.247 1.922 1.00 0.00 C ATOM 0 H ALA C 12 23.439 18.194 -0.007 1.00 0.00 H new ATOM 0 HA ALA C 12 26.195 18.003 0.568 1.00 0.00 H new ATOM 0 HB1 ALA C 12 25.431 16.837 2.619 1.00 0.00 H new ATOM 0 HB2 ALA C 12 24.395 18.238 2.258 1.00 0.00 H new ATOM 0 HB3 ALA C 12 23.829 16.593 1.883 1.00 0.00 H new ATOM 4587 N ALA C 13 24.816 15.039 0.040 1.00 0.00 N ATOM 4588 CA ALA C 13 25.148 13.658 -0.405 1.00 0.00 C ATOM 4589 C ALA C 13 25.775 13.716 -1.796 1.00 0.00 C ATOM 4590 O ALA C 13 26.707 12.999 -2.100 1.00 0.00 O ATOM 4591 CB ALA C 13 23.873 12.814 -0.453 1.00 0.00 C ATOM 0 H ALA C 13 23.843 15.186 0.308 1.00 0.00 H new ATOM 0 HA ALA C 13 25.851 13.207 0.295 1.00 0.00 H new ATOM 0 HB1 ALA C 13 24.118 11.803 -0.779 1.00 0.00 H new ATOM 0 HB2 ALA C 13 23.424 12.776 0.540 1.00 0.00 H new ATOM 0 HB3 ALA C 13 23.167 13.260 -1.154 1.00 0.00 H new ATOM 4597 N TRP C 14 25.275 14.570 -2.642 1.00 0.00 N ATOM 4598 CA TRP C 14 25.845 14.681 -4.011 1.00 0.00 C ATOM 4599 C TRP C 14 27.224 15.338 -3.927 1.00 0.00 C ATOM 4600 O TRP C 14 28.015 15.262 -4.847 1.00 0.00 O ATOM 4601 CB TRP C 14 24.909 15.528 -4.890 1.00 0.00 C ATOM 4602 CG TRP C 14 24.585 14.789 -6.152 1.00 0.00 C ATOM 4603 CD1 TRP C 14 24.678 15.304 -7.399 1.00 0.00 C ATOM 4604 CD2 TRP C 14 24.116 13.418 -6.308 1.00 0.00 C ATOM 4605 NE1 TRP C 14 24.301 14.335 -8.311 1.00 0.00 N ATOM 4606 CE2 TRP C 14 23.945 13.156 -7.688 1.00 0.00 C ATOM 4607 CE3 TRP C 14 23.827 12.385 -5.397 1.00 0.00 C ATOM 4608 CZ2 TRP C 14 23.504 11.915 -8.148 1.00 0.00 C ATOM 4609 CZ3 TRP C 14 23.383 11.135 -5.856 1.00 0.00 C ATOM 4610 CH2 TRP C 14 23.222 10.901 -7.230 1.00 0.00 C ATOM 0 H TRP C 14 24.495 15.197 -2.444 1.00 0.00 H new ATOM 0 HA TRP C 14 25.944 13.690 -4.453 1.00 0.00 H new ATOM 0 HB2 TRP C 14 23.992 15.755 -4.346 1.00 0.00 H new ATOM 0 HB3 TRP C 14 25.383 16.480 -5.128 1.00 0.00 H new ATOM 0 HD1 TRP C 14 24.995 16.307 -7.643 1.00 0.00 H new ATOM 0 HE1 TRP C 14 24.288 14.475 -9.321 1.00 0.00 H new ATOM 0 HE3 TRP C 14 23.948 12.555 -4.337 1.00 0.00 H new ATOM 0 HZ2 TRP C 14 23.382 11.740 -9.207 1.00 0.00 H new ATOM 0 HZ3 TRP C 14 23.164 10.349 -5.148 1.00 0.00 H new ATOM 0 HH2 TRP C 14 22.880 9.937 -7.578 1.00 0.00 H new ATOM 4621 N GLY C 15 27.521 15.985 -2.832 1.00 0.00 N ATOM 4622 CA GLY C 15 28.852 16.642 -2.700 1.00 0.00 C ATOM 4623 C GLY C 15 29.902 15.599 -2.320 1.00 0.00 C ATOM 4624 O GLY C 15 30.974 15.549 -2.891 1.00 0.00 O ATOM 0 H GLY C 15 26.903 16.086 -2.027 1.00 0.00 H new ATOM 0 HA2 GLY C 15 29.126 17.124 -3.639 1.00 0.00 H new ATOM 0 HA3 GLY C 15 28.810 17.423 -1.941 1.00 0.00 H new ATOM 4628 N LYS C 16 29.604 14.761 -1.367 1.00 0.00 N ATOM 4629 CA LYS C 16 30.588 13.720 -0.961 1.00 0.00 C ATOM 4630 C LYS C 16 30.694 12.682 -2.075 1.00 0.00 C ATOM 4631 O LYS C 16 31.749 12.142 -2.342 1.00 0.00 O ATOM 4632 CB LYS C 16 30.126 13.046 0.337 1.00 0.00 C ATOM 4633 CG LYS C 16 29.414 14.069 1.231 1.00 0.00 C ATOM 4634 CD LYS C 16 30.336 15.266 1.502 1.00 0.00 C ATOM 4635 CE LYS C 16 31.639 14.785 2.147 1.00 0.00 C ATOM 4636 NZ LYS C 16 32.253 15.904 2.915 1.00 0.00 N ATOM 0 H LYS C 16 28.723 14.752 -0.853 1.00 0.00 H new ATOM 0 HA LYS C 16 31.562 14.179 -0.790 1.00 0.00 H new ATOM 0 HB2 LYS C 16 29.453 12.219 0.108 1.00 0.00 H new ATOM 0 HB3 LYS C 16 30.982 12.624 0.863 1.00 0.00 H new ATOM 0 HG2 LYS C 16 28.497 14.408 0.749 1.00 0.00 H new ATOM 0 HG3 LYS C 16 29.125 13.602 2.173 1.00 0.00 H new ATOM 0 HD2 LYS C 16 30.553 15.788 0.570 1.00 0.00 H new ATOM 0 HD3 LYS C 16 29.837 15.979 2.158 1.00 0.00 H new ATOM 0 HE2 LYS C 16 31.441 13.941 2.808 1.00 0.00 H new ATOM 0 HE3 LYS C 16 32.329 14.434 1.380 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 33.138 15.579 3.354 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 32.455 16.696 2.272 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 31.595 16.219 3.656 1.00 0.00 H new ATOM 4650 N VAL C 17 29.606 12.415 -2.735 1.00 0.00 N ATOM 4651 CA VAL C 17 29.627 11.431 -3.847 1.00 0.00 C ATOM 4652 C VAL C 17 30.555 11.960 -4.941 1.00 0.00 C ATOM 4653 O VAL C 17 31.602 11.408 -5.208 1.00 0.00 O ATOM 4654 CB VAL C 17 28.203 11.277 -4.384 1.00 0.00 C ATOM 4655 CG1 VAL C 17 28.206 10.398 -5.631 1.00 0.00 C ATOM 4656 CG2 VAL C 17 27.317 10.632 -3.309 1.00 0.00 C ATOM 0 H VAL C 17 28.697 12.839 -2.551 1.00 0.00 H new ATOM 0 HA VAL C 17 29.988 10.460 -3.507 1.00 0.00 H new ATOM 0 HB VAL C 17 27.812 12.261 -4.641 1.00 0.00 H new ATOM 0 HG11 VAL C 17 27.188 10.294 -6.006 1.00 0.00 H new ATOM 0 HG12 VAL C 17 28.830 10.857 -6.398 1.00 0.00 H new ATOM 0 HG13 VAL C 17 28.603 9.414 -5.381 1.00 0.00 H new ATOM 0 HG21 VAL C 17 26.302 10.522 -3.692 1.00 0.00 H new ATOM 0 HG22 VAL C 17 27.715 9.651 -3.050 1.00 0.00 H new ATOM 0 HG23 VAL C 17 27.304 11.264 -2.421 1.00 0.00 H new ATOM 4666 N GLY C 18 30.179 13.042 -5.559 1.00 0.00 N ATOM 4667 CA GLY C 18 31.038 13.642 -6.623 1.00 0.00 C ATOM 4668 C GLY C 18 31.235 12.657 -7.779 1.00 0.00 C ATOM 4669 O GLY C 18 30.325 11.960 -8.180 1.00 0.00 O ATOM 0 H GLY C 18 29.309 13.542 -5.374 1.00 0.00 H new ATOM 0 HA2 GLY C 18 30.579 14.559 -6.994 1.00 0.00 H new ATOM 0 HA3 GLY C 18 32.006 13.917 -6.204 1.00 0.00 H new ATOM 4673 N ALA C 19 32.422 12.612 -8.327 1.00 0.00 N ATOM 4674 CA ALA C 19 32.694 11.693 -9.470 1.00 0.00 C ATOM 4675 C ALA C 19 32.606 10.238 -9.009 1.00 0.00 C ATOM 4676 O ALA C 19 33.472 9.433 -9.287 1.00 0.00 O ATOM 4677 CB ALA C 19 34.092 11.969 -10.026 1.00 0.00 C ATOM 0 H ALA C 19 33.218 13.176 -8.029 1.00 0.00 H new ATOM 0 HA ALA C 19 31.950 11.864 -10.248 1.00 0.00 H new ATOM 0 HB1 ALA C 19 34.291 11.297 -10.861 1.00 0.00 H new ATOM 0 HB2 ALA C 19 34.150 13.002 -10.369 1.00 0.00 H new ATOM 0 HB3 ALA C 19 34.833 11.805 -9.244 1.00 0.00 H new ATOM 4683 N HIS C 20 31.557 9.897 -8.325 1.00 0.00 N ATOM 4684 CA HIS C 20 31.385 8.497 -7.856 1.00 0.00 C ATOM 4685 C HIS C 20 29.892 8.229 -7.695 1.00 0.00 C ATOM 4686 O HIS C 20 29.477 7.319 -7.003 1.00 0.00 O ATOM 4687 CB HIS C 20 32.096 8.306 -6.515 1.00 0.00 C ATOM 4688 CG HIS C 20 33.534 8.728 -6.647 1.00 0.00 C ATOM 4689 ND1 HIS C 20 34.522 7.860 -7.091 1.00 0.00 N ATOM 4690 CD2 HIS C 20 34.166 9.922 -6.399 1.00 0.00 C ATOM 4691 CE1 HIS C 20 35.685 8.538 -7.096 1.00 0.00 C ATOM 4692 NE2 HIS C 20 35.521 9.796 -6.683 1.00 0.00 N ATOM 0 H HIS C 20 30.803 10.533 -8.067 1.00 0.00 H new ATOM 0 HA HIS C 20 31.816 7.803 -8.577 1.00 0.00 H new ATOM 0 HB2 HIS C 20 31.602 8.895 -5.742 1.00 0.00 H new ATOM 0 HB3 HIS C 20 32.039 7.262 -6.206 1.00 0.00 H new ATOM 0 HD2 HIS C 20 33.685 10.819 -6.039 1.00 0.00 H new ATOM 0 HE1 HIS C 20 36.633 8.116 -7.397 1.00 0.00 H new ATOM 0 HE2 HIS C 20 36.239 10.515 -6.594 1.00 0.00 H new ATOM 4701 N ALA C 21 29.082 9.030 -8.333 1.00 0.00 N ATOM 4702 CA ALA C 21 27.609 8.852 -8.231 1.00 0.00 C ATOM 4703 C ALA C 21 27.145 7.794 -9.236 1.00 0.00 C ATOM 4704 O ALA C 21 26.633 6.756 -8.864 1.00 0.00 O ATOM 4705 CB ALA C 21 26.923 10.191 -8.527 1.00 0.00 C ATOM 0 H ALA C 21 29.382 9.805 -8.924 1.00 0.00 H new ATOM 0 HA ALA C 21 27.346 8.521 -7.226 1.00 0.00 H new ATOM 0 HB1 ALA C 21 25.842 10.070 -8.454 1.00 0.00 H new ATOM 0 HB2 ALA C 21 27.254 10.937 -7.804 1.00 0.00 H new ATOM 0 HB3 ALA C 21 27.185 10.519 -9.533 1.00 0.00 H new ATOM 4711 N GLY C 22 27.322 8.045 -10.504 1.00 0.00 N ATOM 4712 CA GLY C 22 26.892 7.049 -11.527 1.00 0.00 C ATOM 4713 C GLY C 22 27.382 5.658 -11.126 1.00 0.00 C ATOM 4714 O GLY C 22 26.946 4.657 -11.659 1.00 0.00 O ATOM 0 H GLY C 22 27.745 8.895 -10.876 1.00 0.00 H new ATOM 0 HA2 GLY C 22 25.806 7.051 -11.617 1.00 0.00 H new ATOM 0 HA3 GLY C 22 27.293 7.319 -12.504 1.00 0.00 H new ATOM 4718 N GLU C 23 28.289 5.588 -10.193 1.00 0.00 N ATOM 4719 CA GLU C 23 28.816 4.263 -9.758 1.00 0.00 C ATOM 4720 C GLU C 23 27.918 3.685 -8.665 1.00 0.00 C ATOM 4721 O GLU C 23 27.399 2.593 -8.787 1.00 0.00 O ATOM 4722 CB GLU C 23 30.238 4.433 -9.216 1.00 0.00 C ATOM 4723 CG GLU C 23 30.979 5.483 -10.045 1.00 0.00 C ATOM 4724 CD GLU C 23 30.963 5.076 -11.520 1.00 0.00 C ATOM 4725 OE1 GLU C 23 31.797 4.272 -11.902 1.00 0.00 O ATOM 4726 OE2 GLU C 23 30.115 5.576 -12.242 1.00 0.00 O ATOM 0 H GLU C 23 28.690 6.393 -9.711 1.00 0.00 H new ATOM 0 HA GLU C 23 28.830 3.582 -10.609 1.00 0.00 H new ATOM 0 HB2 GLU C 23 30.206 4.737 -8.170 1.00 0.00 H new ATOM 0 HB3 GLU C 23 30.769 3.482 -9.255 1.00 0.00 H new ATOM 0 HG2 GLU C 23 30.508 6.458 -9.921 1.00 0.00 H new ATOM 0 HG3 GLU C 23 32.007 5.579 -9.695 1.00 0.00 H new ATOM 4733 N TYR C 24 27.729 4.407 -7.599 1.00 0.00 N ATOM 4734 CA TYR C 24 26.863 3.896 -6.500 1.00 0.00 C ATOM 4735 C TYR C 24 25.488 3.540 -7.068 1.00 0.00 C ATOM 4736 O TYR C 24 24.991 2.448 -6.877 1.00 0.00 O ATOM 4737 CB TYR C 24 26.701 4.968 -5.418 1.00 0.00 C ATOM 4738 CG TYR C 24 28.042 5.564 -5.028 1.00 0.00 C ATOM 4739 CD1 TYR C 24 29.248 4.896 -5.309 1.00 0.00 C ATOM 4740 CD2 TYR C 24 28.075 6.798 -4.365 1.00 0.00 C ATOM 4741 CE1 TYR C 24 30.470 5.468 -4.929 1.00 0.00 C ATOM 4742 CE2 TYR C 24 29.297 7.364 -3.986 1.00 0.00 C ATOM 4743 CZ TYR C 24 30.493 6.700 -4.268 1.00 0.00 C ATOM 4744 OH TYR C 24 31.697 7.259 -3.893 1.00 0.00 O ATOM 0 H TYR C 24 28.136 5.329 -7.440 1.00 0.00 H new ATOM 0 HA TYR C 24 27.325 3.012 -6.061 1.00 0.00 H new ATOM 0 HB2 TYR C 24 26.041 5.757 -5.780 1.00 0.00 H new ATOM 0 HB3 TYR C 24 26.225 4.532 -4.540 1.00 0.00 H new ATOM 0 HD1 TYR C 24 29.232 3.943 -5.817 1.00 0.00 H new ATOM 0 HD2 TYR C 24 27.152 7.315 -4.145 1.00 0.00 H new ATOM 0 HE1 TYR C 24 31.396 4.956 -5.147 1.00 0.00 H new ATOM 0 HE2 TYR C 24 29.316 8.315 -3.475 1.00 0.00 H new ATOM 0 HH TYR C 24 31.535 8.116 -3.446 1.00 0.00 H new ATOM 4754 N GLY C 25 24.871 4.452 -7.767 1.00 0.00 N ATOM 4755 CA GLY C 25 23.530 4.161 -8.348 1.00 0.00 C ATOM 4756 C GLY C 25 23.597 2.870 -9.164 1.00 0.00 C ATOM 4757 O GLY C 25 22.599 2.215 -9.391 1.00 0.00 O ATOM 0 H GLY C 25 25.236 5.384 -7.961 1.00 0.00 H new ATOM 0 HA2 GLY C 25 22.791 4.063 -7.553 1.00 0.00 H new ATOM 0 HA3 GLY C 25 23.209 4.988 -8.982 1.00 0.00 H new ATOM 4761 N ALA C 26 24.766 2.501 -9.613 1.00 0.00 N ATOM 4762 CA ALA C 26 24.895 1.254 -10.419 1.00 0.00 C ATOM 4763 C ALA C 26 24.754 0.032 -9.508 1.00 0.00 C ATOM 4764 O ALA C 26 24.060 -0.913 -9.823 1.00 0.00 O ATOM 4765 CB ALA C 26 26.266 1.234 -11.106 1.00 0.00 C ATOM 0 H ALA C 26 25.637 3.009 -9.457 1.00 0.00 H new ATOM 0 HA ALA C 26 24.110 1.226 -11.174 1.00 0.00 H new ATOM 0 HB1 ALA C 26 26.364 0.323 -11.697 1.00 0.00 H new ATOM 0 HB2 ALA C 26 26.358 2.102 -11.759 1.00 0.00 H new ATOM 0 HB3 ALA C 26 27.052 1.263 -10.351 1.00 0.00 H new ATOM 4771 N GLU C 27 25.410 0.044 -8.385 1.00 0.00 N ATOM 4772 CA GLU C 27 25.318 -1.117 -7.457 1.00 0.00 C ATOM 4773 C GLU C 27 23.888 -1.231 -6.922 1.00 0.00 C ATOM 4774 O GLU C 27 23.474 -2.271 -6.450 1.00 0.00 O ATOM 4775 CB GLU C 27 26.291 -0.921 -6.292 1.00 0.00 C ATOM 4776 CG GLU C 27 27.718 -1.203 -6.766 1.00 0.00 C ATOM 4777 CD GLU C 27 28.692 -1.004 -5.604 1.00 0.00 C ATOM 4778 OE1 GLU C 27 28.241 -0.621 -4.538 1.00 0.00 O ATOM 4779 OE2 GLU C 27 29.874 -1.238 -5.800 1.00 0.00 O ATOM 0 H GLU C 27 26.007 0.808 -8.068 1.00 0.00 H new ATOM 0 HA GLU C 27 25.577 -2.031 -7.992 1.00 0.00 H new ATOM 0 HB2 GLU C 27 26.218 0.097 -5.911 1.00 0.00 H new ATOM 0 HB3 GLU C 27 26.031 -1.589 -5.471 1.00 0.00 H new ATOM 0 HG2 GLU C 27 27.792 -2.222 -7.145 1.00 0.00 H new ATOM 0 HG3 GLU C 27 27.977 -0.537 -7.589 1.00 0.00 H new ATOM 4786 N ALA C 28 23.130 -0.171 -6.994 1.00 0.00 N ATOM 4787 CA ALA C 28 21.729 -0.224 -6.491 1.00 0.00 C ATOM 4788 C ALA C 28 20.869 -1.028 -7.468 1.00 0.00 C ATOM 4789 O ALA C 28 19.849 -1.578 -7.104 1.00 0.00 O ATOM 4790 CB ALA C 28 21.172 1.197 -6.374 1.00 0.00 C ATOM 0 H ALA C 28 23.420 0.728 -7.379 1.00 0.00 H new ATOM 0 HA ALA C 28 21.713 -0.701 -5.511 1.00 0.00 H new ATOM 0 HB1 ALA C 28 20.147 1.157 -6.006 1.00 0.00 H new ATOM 0 HB2 ALA C 28 21.785 1.772 -5.680 1.00 0.00 H new ATOM 0 HB3 ALA C 28 21.187 1.676 -7.353 1.00 0.00 H new ATOM 4796 N LEU C 29 21.271 -1.097 -8.707 1.00 0.00 N ATOM 4797 CA LEU C 29 20.474 -1.863 -9.707 1.00 0.00 C ATOM 4798 C LEU C 29 20.494 -3.352 -9.352 1.00 0.00 C ATOM 4799 O LEU C 29 19.496 -4.035 -9.449 1.00 0.00 O ATOM 4800 CB LEU C 29 21.076 -1.663 -11.099 1.00 0.00 C ATOM 4801 CG LEU C 29 21.381 -0.181 -11.320 1.00 0.00 C ATOM 4802 CD1 LEU C 29 21.953 0.017 -12.725 1.00 0.00 C ATOM 4803 CD2 LEU C 29 20.094 0.636 -11.173 1.00 0.00 C ATOM 0 H LEU C 29 22.116 -0.657 -9.070 1.00 0.00 H new ATOM 0 HA LEU C 29 19.445 -1.504 -9.699 1.00 0.00 H new ATOM 0 HB2 LEU C 29 21.988 -2.251 -11.199 1.00 0.00 H new ATOM 0 HB3 LEU C 29 20.382 -2.019 -11.861 1.00 0.00 H new ATOM 0 HG LEU C 29 22.108 0.153 -10.580 1.00 0.00 H new ATOM 0 HD11 LEU C 29 22.171 1.073 -12.884 1.00 0.00 H new ATOM 0 HD12 LEU C 29 22.870 -0.562 -12.829 1.00 0.00 H new ATOM 0 HD13 LEU C 29 21.226 -0.319 -13.464 1.00 0.00 H new ATOM 0 HD21 LEU C 29 20.313 1.692 -11.331 1.00 0.00 H new ATOM 0 HD22 LEU C 29 19.365 0.302 -11.912 1.00 0.00 H new ATOM 0 HD23 LEU C 29 19.686 0.496 -10.172 1.00 0.00 H new ATOM 4815 N GLU C 30 21.624 -3.861 -8.946 1.00 0.00 N ATOM 4816 CA GLU C 30 21.703 -5.306 -8.590 1.00 0.00 C ATOM 4817 C GLU C 30 21.049 -5.542 -7.227 1.00 0.00 C ATOM 4818 O GLU C 30 20.803 -6.665 -6.833 1.00 0.00 O ATOM 4819 CB GLU C 30 23.171 -5.737 -8.529 1.00 0.00 C ATOM 4820 CG GLU C 30 23.894 -5.268 -9.794 1.00 0.00 C ATOM 4821 CD GLU C 30 25.345 -5.751 -9.761 1.00 0.00 C ATOM 4822 OE1 GLU C 30 25.603 -6.748 -9.107 1.00 0.00 O ATOM 4823 OE2 GLU C 30 26.174 -5.116 -10.392 1.00 0.00 O ATOM 0 H GLU C 30 22.495 -3.340 -8.845 1.00 0.00 H new ATOM 0 HA GLU C 30 21.180 -5.890 -9.347 1.00 0.00 H new ATOM 0 HB2 GLU C 30 23.649 -5.313 -7.646 1.00 0.00 H new ATOM 0 HB3 GLU C 30 23.239 -6.821 -8.439 1.00 0.00 H new ATOM 0 HG2 GLU C 30 23.390 -5.657 -10.679 1.00 0.00 H new ATOM 0 HG3 GLU C 30 23.863 -4.181 -9.861 1.00 0.00 H new ATOM 4830 N ARG C 31 20.773 -4.495 -6.498 1.00 0.00 N ATOM 4831 CA ARG C 31 20.145 -4.668 -5.156 1.00 0.00 C ATOM 4832 C ARG C 31 18.642 -4.930 -5.306 1.00 0.00 C ATOM 4833 O ARG C 31 18.099 -5.828 -4.693 1.00 0.00 O ATOM 4834 CB ARG C 31 20.361 -3.399 -4.326 1.00 0.00 C ATOM 4835 CG ARG C 31 20.093 -3.694 -2.842 1.00 0.00 C ATOM 4836 CD ARG C 31 21.374 -4.194 -2.161 1.00 0.00 C ATOM 4837 NE ARG C 31 21.653 -5.595 -2.588 1.00 0.00 N ATOM 4838 CZ ARG C 31 22.873 -6.060 -2.550 1.00 0.00 C ATOM 4839 NH1 ARG C 31 23.850 -5.302 -2.135 1.00 0.00 N ATOM 4840 NH2 ARG C 31 23.114 -7.286 -2.927 1.00 0.00 N ATOM 0 H ARG C 31 20.954 -3.529 -6.772 1.00 0.00 H new ATOM 0 HA ARG C 31 20.605 -5.519 -4.655 1.00 0.00 H new ATOM 0 HB2 ARG C 31 21.381 -3.038 -4.456 1.00 0.00 H new ATOM 0 HB3 ARG C 31 19.697 -2.608 -4.675 1.00 0.00 H new ATOM 0 HG2 ARG C 31 19.735 -2.793 -2.343 1.00 0.00 H new ATOM 0 HG3 ARG C 31 19.307 -4.443 -2.749 1.00 0.00 H new ATOM 0 HD2 ARG C 31 22.213 -3.549 -2.423 1.00 0.00 H new ATOM 0 HD3 ARG C 31 21.264 -4.148 -1.078 1.00 0.00 H new ATOM 0 HE ARG C 31 20.890 -6.191 -2.910 1.00 0.00 H new ATOM 0 HH11 ARG C 31 23.662 -4.344 -1.839 1.00 0.00 H new ATOM 0 HH12 ARG C 31 24.802 -5.667 -2.106 1.00 0.00 H new ATOM 0 HH21 ARG C 31 22.350 -7.879 -3.251 1.00 0.00 H new ATOM 0 HH22 ARG C 31 24.066 -7.651 -2.898 1.00 0.00 H new ATOM 4854 N MET C 32 17.963 -4.153 -6.105 1.00 0.00 N ATOM 4855 CA MET C 32 16.496 -4.366 -6.275 1.00 0.00 C ATOM 4856 C MET C 32 16.245 -5.714 -6.953 1.00 0.00 C ATOM 4857 O MET C 32 15.205 -6.319 -6.785 1.00 0.00 O ATOM 4858 CB MET C 32 15.911 -3.239 -7.134 1.00 0.00 C ATOM 4859 CG MET C 32 16.919 -2.841 -8.212 1.00 0.00 C ATOM 4860 SD MET C 32 16.085 -1.862 -9.486 1.00 0.00 S ATOM 4861 CE MET C 32 16.162 -3.089 -10.813 1.00 0.00 C ATOM 0 H MET C 32 18.357 -3.383 -6.645 1.00 0.00 H new ATOM 0 HA MET C 32 16.015 -4.362 -5.297 1.00 0.00 H new ATOM 0 HB2 MET C 32 14.979 -3.566 -7.596 1.00 0.00 H new ATOM 0 HB3 MET C 32 15.672 -2.378 -6.509 1.00 0.00 H new ATOM 0 HG2 MET C 32 17.732 -2.265 -7.770 1.00 0.00 H new ATOM 0 HG3 MET C 32 17.364 -3.732 -8.656 1.00 0.00 H new ATOM 0 HE1 MET C 32 16.284 -2.582 -11.770 1.00 0.00 H new ATOM 0 HE2 MET C 32 17.009 -3.754 -10.645 1.00 0.00 H new ATOM 0 HE3 MET C 32 15.240 -3.671 -10.825 1.00 0.00 H new ATOM 4871 N PHE C 33 17.187 -6.193 -7.719 1.00 0.00 N ATOM 4872 CA PHE C 33 16.993 -7.502 -8.406 1.00 0.00 C ATOM 4873 C PHE C 33 16.931 -8.621 -7.360 1.00 0.00 C ATOM 4874 O PHE C 33 16.192 -9.574 -7.502 1.00 0.00 O ATOM 4875 CB PHE C 33 18.164 -7.752 -9.368 1.00 0.00 C ATOM 4876 CG PHE C 33 17.722 -7.496 -10.790 1.00 0.00 C ATOM 4877 CD1 PHE C 33 17.693 -6.189 -11.291 1.00 0.00 C ATOM 4878 CD2 PHE C 33 17.340 -8.567 -11.607 1.00 0.00 C ATOM 4879 CE1 PHE C 33 17.283 -5.952 -12.608 1.00 0.00 C ATOM 4880 CE2 PHE C 33 16.930 -8.330 -12.925 1.00 0.00 C ATOM 4881 CZ PHE C 33 16.901 -7.023 -13.425 1.00 0.00 C ATOM 0 H PHE C 33 18.081 -5.736 -7.899 1.00 0.00 H new ATOM 0 HA PHE C 33 16.061 -7.486 -8.971 1.00 0.00 H new ATOM 0 HB2 PHE C 33 19.000 -7.100 -9.115 1.00 0.00 H new ATOM 0 HB3 PHE C 33 18.517 -8.778 -9.266 1.00 0.00 H new ATOM 0 HD1 PHE C 33 17.987 -5.363 -10.661 1.00 0.00 H new ATOM 0 HD2 PHE C 33 17.362 -9.575 -11.221 1.00 0.00 H new ATOM 0 HE1 PHE C 33 17.261 -4.944 -12.994 1.00 0.00 H new ATOM 0 HE2 PHE C 33 16.636 -9.156 -13.556 1.00 0.00 H new ATOM 0 HZ PHE C 33 16.584 -6.841 -14.441 1.00 0.00 H new ATOM 4891 N LEU C 34 17.704 -8.514 -6.314 1.00 0.00 N ATOM 4892 CA LEU C 34 17.692 -9.573 -5.266 1.00 0.00 C ATOM 4893 C LEU C 34 16.571 -9.292 -4.262 1.00 0.00 C ATOM 4894 O LEU C 34 15.836 -10.177 -3.874 1.00 0.00 O ATOM 4895 CB LEU C 34 19.040 -9.580 -4.536 1.00 0.00 C ATOM 4896 CG LEU C 34 20.090 -10.306 -5.389 1.00 0.00 C ATOM 4897 CD1 LEU C 34 21.486 -9.778 -5.049 1.00 0.00 C ATOM 4898 CD2 LEU C 34 20.038 -11.811 -5.102 1.00 0.00 C ATOM 0 H LEU C 34 18.343 -7.739 -6.140 1.00 0.00 H new ATOM 0 HA LEU C 34 17.523 -10.543 -5.733 1.00 0.00 H new ATOM 0 HB2 LEU C 34 19.362 -8.558 -4.339 1.00 0.00 H new ATOM 0 HB3 LEU C 34 18.938 -10.074 -3.570 1.00 0.00 H new ATOM 0 HG LEU C 34 19.878 -10.127 -6.443 1.00 0.00 H new ATOM 0 HD11 LEU C 34 22.229 -10.296 -5.656 1.00 0.00 H new ATOM 0 HD12 LEU C 34 21.531 -8.709 -5.255 1.00 0.00 H new ATOM 0 HD13 LEU C 34 21.694 -9.953 -3.994 1.00 0.00 H new ATOM 0 HD21 LEU C 34 20.784 -12.323 -5.709 1.00 0.00 H new ATOM 0 HD22 LEU C 34 20.245 -11.988 -4.047 1.00 0.00 H new ATOM 0 HD23 LEU C 34 19.047 -12.194 -5.346 1.00 0.00 H new ATOM 4910 N SER C 35 16.440 -8.067 -3.836 1.00 0.00 N ATOM 4911 CA SER C 35 15.372 -7.731 -2.853 1.00 0.00 C ATOM 4912 C SER C 35 14.022 -8.251 -3.354 1.00 0.00 C ATOM 4913 O SER C 35 13.089 -8.410 -2.593 1.00 0.00 O ATOM 4914 CB SER C 35 15.300 -6.213 -2.680 1.00 0.00 C ATOM 4915 OG SER C 35 14.231 -5.891 -1.800 1.00 0.00 O ATOM 0 H SER C 35 17.026 -7.284 -4.126 1.00 0.00 H new ATOM 0 HA SER C 35 15.604 -8.199 -1.896 1.00 0.00 H new ATOM 0 HB2 SER C 35 16.241 -5.836 -2.280 1.00 0.00 H new ATOM 0 HB3 SER C 35 15.148 -5.732 -3.646 1.00 0.00 H new ATOM 0 HG SER C 35 13.384 -5.915 -2.292 1.00 0.00 H new ATOM 4921 N PHE C 36 13.907 -8.515 -4.628 1.00 0.00 N ATOM 4922 CA PHE C 36 12.612 -9.021 -5.167 1.00 0.00 C ATOM 4923 C PHE C 36 12.846 -9.692 -6.526 1.00 0.00 C ATOM 4924 O PHE C 36 12.788 -9.051 -7.556 1.00 0.00 O ATOM 4925 CB PHE C 36 11.646 -7.847 -5.344 1.00 0.00 C ATOM 4926 CG PHE C 36 11.120 -7.415 -3.996 1.00 0.00 C ATOM 4927 CD1 PHE C 36 10.085 -8.133 -3.387 1.00 0.00 C ATOM 4928 CD2 PHE C 36 11.668 -6.296 -3.355 1.00 0.00 C ATOM 4929 CE1 PHE C 36 9.597 -7.733 -2.137 1.00 0.00 C ATOM 4930 CE2 PHE C 36 11.180 -5.897 -2.106 1.00 0.00 C ATOM 4931 CZ PHE C 36 10.144 -6.615 -1.496 1.00 0.00 C ATOM 0 H PHE C 36 14.651 -8.403 -5.317 1.00 0.00 H new ATOM 0 HA PHE C 36 12.189 -9.747 -4.472 1.00 0.00 H new ATOM 0 HB2 PHE C 36 12.155 -7.015 -5.831 1.00 0.00 H new ATOM 0 HB3 PHE C 36 10.819 -8.138 -5.992 1.00 0.00 H new ATOM 0 HD1 PHE C 36 9.663 -8.996 -3.881 1.00 0.00 H new ATOM 0 HD2 PHE C 36 12.467 -5.742 -3.825 1.00 0.00 H new ATOM 0 HE1 PHE C 36 8.798 -8.287 -1.667 1.00 0.00 H new ATOM 0 HE2 PHE C 36 11.603 -5.035 -1.612 1.00 0.00 H new ATOM 0 HZ PHE C 36 9.767 -6.307 -0.532 1.00 0.00 H new ATOM 4941 N PRO C 37 13.106 -10.975 -6.530 1.00 0.00 N ATOM 4942 CA PRO C 37 13.350 -11.740 -7.789 1.00 0.00 C ATOM 4943 C PRO C 37 12.255 -11.496 -8.835 1.00 0.00 C ATOM 4944 O PRO C 37 12.479 -11.618 -10.022 1.00 0.00 O ATOM 4945 CB PRO C 37 13.351 -13.203 -7.335 1.00 0.00 C ATOM 4946 CG PRO C 37 13.732 -13.164 -5.892 1.00 0.00 C ATOM 4947 CD PRO C 37 13.200 -11.839 -5.341 1.00 0.00 C ATOM 0 HA PRO C 37 14.279 -11.439 -8.274 1.00 0.00 H new ATOM 0 HB2 PRO C 37 12.370 -13.658 -7.471 1.00 0.00 H new ATOM 0 HB3 PRO C 37 14.060 -13.795 -7.914 1.00 0.00 H new ATOM 0 HG2 PRO C 37 13.302 -14.009 -5.354 1.00 0.00 H new ATOM 0 HG3 PRO C 37 14.814 -13.228 -5.774 1.00 0.00 H new ATOM 0 HD2 PRO C 37 12.229 -11.966 -4.862 1.00 0.00 H new ATOM 0 HD3 PRO C 37 13.872 -11.418 -4.593 1.00 0.00 H new ATOM 4955 N THR C 38 11.072 -11.151 -8.400 1.00 0.00 N ATOM 4956 CA THR C 38 9.966 -10.895 -9.366 1.00 0.00 C ATOM 4957 C THR C 38 10.470 -9.987 -10.489 1.00 0.00 C ATOM 4958 O THR C 38 9.882 -9.909 -11.547 1.00 0.00 O ATOM 4959 CB THR C 38 8.801 -10.216 -8.643 1.00 0.00 C ATOM 4960 OG1 THR C 38 9.304 -9.189 -7.800 1.00 0.00 O ATOM 4961 CG2 THR C 38 8.052 -11.249 -7.798 1.00 0.00 C ATOM 0 H THR C 38 10.825 -11.036 -7.417 1.00 0.00 H new ATOM 0 HA THR C 38 9.627 -11.841 -9.788 1.00 0.00 H new ATOM 0 HB THR C 38 8.119 -9.785 -9.376 1.00 0.00 H new ATOM 0 HG1 THR C 38 8.559 -8.752 -7.337 1.00 0.00 H new ATOM 0 HG21 THR C 38 7.222 -10.765 -7.283 1.00 0.00 H new ATOM 0 HG22 THR C 38 7.667 -12.038 -8.444 1.00 0.00 H new ATOM 0 HG23 THR C 38 8.732 -11.681 -7.064 1.00 0.00 H new ATOM 4969 N THR C 39 11.557 -9.302 -10.268 1.00 0.00 N ATOM 4970 CA THR C 39 12.096 -8.403 -11.326 1.00 0.00 C ATOM 4971 C THR C 39 12.797 -9.245 -12.394 1.00 0.00 C ATOM 4972 O THR C 39 12.957 -8.826 -13.523 1.00 0.00 O ATOM 4973 CB THR C 39 13.099 -7.428 -10.706 1.00 0.00 C ATOM 4974 OG1 THR C 39 14.023 -8.149 -9.904 1.00 0.00 O ATOM 4975 CG2 THR C 39 12.356 -6.410 -9.840 1.00 0.00 C ATOM 0 H THR C 39 12.095 -9.326 -9.402 1.00 0.00 H new ATOM 0 HA THR C 39 11.279 -7.842 -11.780 1.00 0.00 H new ATOM 0 HB THR C 39 13.635 -6.905 -11.498 1.00 0.00 H new ATOM 0 HG1 THR C 39 13.623 -8.332 -9.028 1.00 0.00 H new ATOM 0 HG21 THR C 39 13.072 -5.716 -9.399 1.00 0.00 H new ATOM 0 HG22 THR C 39 11.647 -5.857 -10.456 1.00 0.00 H new ATOM 0 HG23 THR C 39 11.819 -6.930 -9.047 1.00 0.00 H new ATOM 4983 N LYS C 40 13.219 -10.429 -12.044 1.00 0.00 N ATOM 4984 CA LYS C 40 13.913 -11.299 -13.035 1.00 0.00 C ATOM 4985 C LYS C 40 12.896 -11.869 -14.025 1.00 0.00 C ATOM 4986 O LYS C 40 13.204 -12.102 -15.178 1.00 0.00 O ATOM 4987 CB LYS C 40 14.609 -12.447 -12.301 1.00 0.00 C ATOM 4988 CG LYS C 40 15.615 -13.119 -13.238 1.00 0.00 C ATOM 4989 CD LYS C 40 16.058 -14.455 -12.639 1.00 0.00 C ATOM 4990 CE LYS C 40 16.567 -14.236 -11.213 1.00 0.00 C ATOM 4991 NZ LYS C 40 17.393 -15.404 -10.795 1.00 0.00 N ATOM 0 H LYS C 40 13.113 -10.832 -11.113 1.00 0.00 H new ATOM 0 HA LYS C 40 14.652 -10.710 -13.579 1.00 0.00 H new ATOM 0 HB2 LYS C 40 15.118 -12.070 -11.414 1.00 0.00 H new ATOM 0 HB3 LYS C 40 13.872 -13.174 -11.960 1.00 0.00 H new ATOM 0 HG2 LYS C 40 15.165 -13.279 -14.218 1.00 0.00 H new ATOM 0 HG3 LYS C 40 16.479 -12.471 -13.386 1.00 0.00 H new ATOM 0 HD2 LYS C 40 15.224 -15.157 -12.634 1.00 0.00 H new ATOM 0 HD3 LYS C 40 16.843 -14.897 -13.252 1.00 0.00 H new ATOM 0 HE2 LYS C 40 17.159 -13.322 -11.163 1.00 0.00 H new ATOM 0 HE3 LYS C 40 15.726 -14.109 -10.531 1.00 0.00 H new ATOM 0 HZ1 LYS C 40 17.739 -15.255 -9.826 1.00 0.00 H new ATOM 0 HZ2 LYS C 40 16.815 -16.268 -10.827 1.00 0.00 H new ATOM 0 HZ3 LYS C 40 18.203 -15.505 -11.440 1.00 0.00 H new ATOM 5005 N THR C 41 11.688 -12.098 -13.589 1.00 0.00 N ATOM 5006 CA THR C 41 10.656 -12.654 -14.511 1.00 0.00 C ATOM 5007 C THR C 41 10.680 -11.875 -15.828 1.00 0.00 C ATOM 5008 O THR C 41 10.315 -12.383 -16.870 1.00 0.00 O ATOM 5009 CB THR C 41 9.272 -12.536 -13.864 1.00 0.00 C ATOM 5010 OG1 THR C 41 8.328 -13.264 -14.638 1.00 0.00 O ATOM 5011 CG2 THR C 41 8.850 -11.064 -13.794 1.00 0.00 C ATOM 0 H THR C 41 11.370 -11.925 -12.635 1.00 0.00 H new ATOM 0 HA THR C 41 10.870 -13.704 -14.708 1.00 0.00 H new ATOM 0 HB THR C 41 9.312 -12.943 -12.854 1.00 0.00 H new ATOM 0 HG21 THR C 41 7.865 -10.989 -13.333 1.00 0.00 H new ATOM 0 HG22 THR C 41 9.573 -10.506 -13.199 1.00 0.00 H new ATOM 0 HG23 THR C 41 8.812 -10.648 -14.801 1.00 0.00 H new ATOM 5019 N TYR C 42 11.122 -10.647 -15.790 1.00 0.00 N ATOM 5020 CA TYR C 42 11.186 -9.833 -17.037 1.00 0.00 C ATOM 5021 C TYR C 42 12.532 -10.083 -17.715 1.00 0.00 C ATOM 5022 O TYR C 42 13.085 -9.213 -18.359 1.00 0.00 O ATOM 5023 CB TYR C 42 11.069 -8.347 -16.690 1.00 0.00 C ATOM 5024 CG TYR C 42 9.698 -8.053 -16.131 1.00 0.00 C ATOM 5025 CD1 TYR C 42 8.619 -7.841 -16.997 1.00 0.00 C ATOM 5026 CD2 TYR C 42 9.508 -7.982 -14.746 1.00 0.00 C ATOM 5027 CE1 TYR C 42 7.349 -7.559 -16.478 1.00 0.00 C ATOM 5028 CE2 TYR C 42 8.238 -7.702 -14.227 1.00 0.00 C ATOM 5029 CZ TYR C 42 7.160 -7.490 -15.093 1.00 0.00 C ATOM 5030 OH TYR C 42 5.908 -7.211 -14.581 1.00 0.00 O ATOM 0 H TYR C 42 11.442 -10.171 -14.946 1.00 0.00 H new ATOM 0 HA TYR C 42 10.369 -10.113 -17.702 1.00 0.00 H new ATOM 0 HB2 TYR C 42 11.833 -8.074 -15.963 1.00 0.00 H new ATOM 0 HB3 TYR C 42 11.245 -7.743 -17.580 1.00 0.00 H new ATOM 0 HD1 TYR C 42 8.766 -7.895 -18.066 1.00 0.00 H new ATOM 0 HD2 TYR C 42 10.341 -8.143 -14.078 1.00 0.00 H new ATOM 0 HE1 TYR C 42 6.516 -7.395 -17.146 1.00 0.00 H new ATOM 0 HE2 TYR C 42 8.091 -7.650 -13.158 1.00 0.00 H new ATOM 0 HH TYR C 42 5.950 -7.201 -13.602 1.00 0.00 H new ATOM 5040 N PHE C 43 13.072 -11.261 -17.561 1.00 0.00 N ATOM 5041 CA PHE C 43 14.394 -11.569 -18.180 1.00 0.00 C ATOM 5042 C PHE C 43 15.474 -10.776 -17.436 1.00 0.00 C ATOM 5043 O PHE C 43 15.215 -9.705 -16.924 1.00 0.00 O ATOM 5044 CB PHE C 43 14.377 -11.171 -19.662 1.00 0.00 C ATOM 5045 CG PHE C 43 12.991 -11.379 -20.224 1.00 0.00 C ATOM 5046 CD1 PHE C 43 12.299 -12.567 -19.961 1.00 0.00 C ATOM 5047 CD2 PHE C 43 12.396 -10.383 -21.009 1.00 0.00 C ATOM 5048 CE1 PHE C 43 11.015 -12.761 -20.482 1.00 0.00 C ATOM 5049 CE2 PHE C 43 11.111 -10.577 -21.531 1.00 0.00 C ATOM 5050 CZ PHE C 43 10.421 -11.765 -21.267 1.00 0.00 C ATOM 0 H PHE C 43 12.654 -12.026 -17.032 1.00 0.00 H new ATOM 0 HA PHE C 43 14.603 -12.636 -18.109 1.00 0.00 H new ATOM 0 HB2 PHE C 43 14.673 -10.128 -19.773 1.00 0.00 H new ATOM 0 HB3 PHE C 43 15.100 -11.768 -20.218 1.00 0.00 H new ATOM 0 HD1 PHE C 43 12.757 -13.335 -19.355 1.00 0.00 H new ATOM 0 HD2 PHE C 43 12.928 -9.465 -21.212 1.00 0.00 H new ATOM 0 HE1 PHE C 43 10.482 -13.678 -20.279 1.00 0.00 H new ATOM 0 HE2 PHE C 43 10.653 -9.810 -22.137 1.00 0.00 H new ATOM 0 HZ PHE C 43 9.430 -11.914 -21.669 1.00 0.00 H new ATOM 5060 N PRO C 44 16.674 -11.293 -17.364 1.00 0.00 N ATOM 5061 CA PRO C 44 17.790 -10.606 -16.652 1.00 0.00 C ATOM 5062 C PRO C 44 18.244 -9.335 -17.375 1.00 0.00 C ATOM 5063 O PRO C 44 18.479 -8.315 -16.758 1.00 0.00 O ATOM 5064 CB PRO C 44 18.913 -11.650 -16.635 1.00 0.00 C ATOM 5065 CG PRO C 44 18.620 -12.562 -17.783 1.00 0.00 C ATOM 5066 CD PRO C 44 17.099 -12.576 -17.945 1.00 0.00 C ATOM 0 HA PRO C 44 17.492 -10.276 -15.657 1.00 0.00 H new ATOM 0 HB2 PRO C 44 19.890 -11.179 -16.746 1.00 0.00 H new ATOM 0 HB3 PRO C 44 18.928 -12.197 -15.692 1.00 0.00 H new ATOM 0 HG2 PRO C 44 19.104 -12.209 -18.693 1.00 0.00 H new ATOM 0 HG3 PRO C 44 18.999 -13.565 -17.589 1.00 0.00 H new ATOM 0 HD2 PRO C 44 16.809 -12.657 -18.993 1.00 0.00 H new ATOM 0 HD3 PRO C 44 16.649 -13.420 -17.423 1.00 0.00 H new ATOM 5074 N HIS C 45 18.362 -9.391 -18.674 1.00 0.00 N ATOM 5075 CA HIS C 45 18.799 -8.191 -19.452 1.00 0.00 C ATOM 5076 C HIS C 45 19.805 -7.393 -18.624 1.00 0.00 C ATOM 5077 O HIS C 45 19.843 -6.180 -18.667 1.00 0.00 O ATOM 5078 CB HIS C 45 17.585 -7.316 -19.774 1.00 0.00 C ATOM 5079 CG HIS C 45 17.006 -6.762 -18.501 1.00 0.00 C ATOM 5080 ND1 HIS C 45 17.666 -5.805 -17.741 1.00 0.00 N ATOM 5081 CD2 HIS C 45 15.827 -7.015 -17.842 1.00 0.00 C ATOM 5082 CE1 HIS C 45 16.886 -5.521 -16.681 1.00 0.00 C ATOM 5083 NE2 HIS C 45 15.757 -6.230 -16.697 1.00 0.00 N ATOM 0 H HIS C 45 18.174 -10.221 -19.236 1.00 0.00 H new ATOM 0 HA HIS C 45 19.266 -8.510 -20.384 1.00 0.00 H new ATOM 0 HB2 HIS C 45 17.878 -6.501 -20.436 1.00 0.00 H new ATOM 0 HB3 HIS C 45 16.833 -7.902 -20.302 1.00 0.00 H new ATOM 0 HD1 HIS C 45 18.576 -5.393 -17.948 1.00 0.00 H new ATOM 0 HD2 HIS C 45 15.071 -7.716 -18.164 1.00 0.00 H new ATOM 0 HE1 HIS C 45 17.143 -4.807 -15.913 1.00 0.00 H new ATOM 5092 N PHE C 46 20.610 -8.076 -17.859 1.00 0.00 N ATOM 5093 CA PHE C 46 21.607 -7.377 -17.011 1.00 0.00 C ATOM 5094 C PHE C 46 22.613 -8.410 -16.496 1.00 0.00 C ATOM 5095 O PHE C 46 22.569 -8.818 -15.357 1.00 0.00 O ATOM 5096 CB PHE C 46 20.876 -6.700 -15.839 1.00 0.00 C ATOM 5097 CG PHE C 46 21.479 -5.342 -15.555 1.00 0.00 C ATOM 5098 CD1 PHE C 46 21.523 -4.368 -16.562 1.00 0.00 C ATOM 5099 CD2 PHE C 46 21.987 -5.055 -14.283 1.00 0.00 C ATOM 5100 CE1 PHE C 46 22.077 -3.112 -16.296 1.00 0.00 C ATOM 5101 CE2 PHE C 46 22.542 -3.798 -14.018 1.00 0.00 C ATOM 5102 CZ PHE C 46 22.587 -2.827 -15.023 1.00 0.00 C ATOM 0 H PHE C 46 20.618 -9.093 -17.786 1.00 0.00 H new ATOM 0 HA PHE C 46 22.137 -6.614 -17.581 1.00 0.00 H new ATOM 0 HB2 PHE C 46 19.817 -6.593 -16.076 1.00 0.00 H new ATOM 0 HB3 PHE C 46 20.942 -7.327 -14.950 1.00 0.00 H new ATOM 0 HD1 PHE C 46 21.129 -4.588 -17.543 1.00 0.00 H new ATOM 0 HD2 PHE C 46 21.951 -5.804 -13.506 1.00 0.00 H new ATOM 0 HE1 PHE C 46 22.112 -2.362 -17.072 1.00 0.00 H new ATOM 0 HE2 PHE C 46 22.936 -3.578 -13.037 1.00 0.00 H new ATOM 0 HZ PHE C 46 23.015 -1.857 -14.818 1.00 0.00 H new ATOM 5112 N ASP C 47 23.504 -8.839 -17.353 1.00 0.00 N ATOM 5113 CA ASP C 47 24.540 -9.860 -16.976 1.00 0.00 C ATOM 5114 C ASP C 47 24.536 -10.134 -15.466 1.00 0.00 C ATOM 5115 O ASP C 47 24.417 -11.263 -15.036 1.00 0.00 O ATOM 5116 CB ASP C 47 25.921 -9.348 -17.388 1.00 0.00 C ATOM 5117 CG ASP C 47 26.045 -9.381 -18.912 1.00 0.00 C ATOM 5118 OD1 ASP C 47 25.026 -9.531 -19.566 1.00 0.00 O ATOM 5119 OD2 ASP C 47 27.157 -9.256 -19.399 1.00 0.00 O ATOM 0 H ASP C 47 23.561 -8.520 -18.320 1.00 0.00 H new ATOM 0 HA ASP C 47 24.305 -10.791 -17.492 1.00 0.00 H new ATOM 0 HB2 ASP C 47 26.067 -8.331 -17.023 1.00 0.00 H new ATOM 0 HB3 ASP C 47 26.698 -9.964 -16.936 1.00 0.00 H new ATOM 5124 N LEU C 48 24.671 -9.114 -14.661 1.00 0.00 N ATOM 5125 CA LEU C 48 24.676 -9.321 -13.182 1.00 0.00 C ATOM 5126 C LEU C 48 25.782 -10.310 -12.811 1.00 0.00 C ATOM 5127 O LEU C 48 25.924 -10.700 -11.670 1.00 0.00 O ATOM 5128 CB LEU C 48 23.318 -9.876 -12.732 1.00 0.00 C ATOM 5129 CG LEU C 48 22.300 -8.730 -12.628 1.00 0.00 C ATOM 5130 CD1 LEU C 48 20.901 -9.246 -12.977 1.00 0.00 C ATOM 5131 CD2 LEU C 48 22.295 -8.177 -11.203 1.00 0.00 C ATOM 0 H LEU C 48 24.778 -8.146 -14.963 1.00 0.00 H new ATOM 0 HA LEU C 48 24.857 -8.368 -12.684 1.00 0.00 H new ATOM 0 HB2 LEU C 48 22.967 -10.624 -13.442 1.00 0.00 H new ATOM 0 HB3 LEU C 48 23.419 -10.374 -11.768 1.00 0.00 H new ATOM 0 HG LEU C 48 22.578 -7.940 -13.325 1.00 0.00 H new ATOM 0 HD11 LEU C 48 20.183 -8.430 -12.902 1.00 0.00 H new ATOM 0 HD12 LEU C 48 20.901 -9.637 -13.994 1.00 0.00 H new ATOM 0 HD13 LEU C 48 20.622 -10.039 -12.283 1.00 0.00 H new ATOM 0 HD21 LEU C 48 21.572 -7.364 -11.131 1.00 0.00 H new ATOM 0 HD22 LEU C 48 22.021 -8.969 -10.506 1.00 0.00 H new ATOM 0 HD23 LEU C 48 23.288 -7.803 -10.954 1.00 0.00 H new ATOM 5143 N SER C 49 26.568 -10.715 -13.769 1.00 0.00 N ATOM 5144 CA SER C 49 27.667 -11.676 -13.473 1.00 0.00 C ATOM 5145 C SER C 49 28.784 -10.952 -12.719 1.00 0.00 C ATOM 5146 O SER C 49 29.908 -11.410 -12.667 1.00 0.00 O ATOM 5147 CB SER C 49 28.218 -12.238 -14.785 1.00 0.00 C ATOM 5148 OG SER C 49 29.209 -13.216 -14.496 1.00 0.00 O ATOM 0 H SER C 49 26.497 -10.422 -14.744 1.00 0.00 H new ATOM 0 HA SER C 49 27.284 -12.492 -12.861 1.00 0.00 H new ATOM 0 HB2 SER C 49 27.413 -12.681 -15.371 1.00 0.00 H new ATOM 0 HB3 SER C 49 28.646 -11.436 -15.387 1.00 0.00 H new ATOM 0 HG SER C 49 29.766 -12.907 -13.751 1.00 0.00 H new ATOM 5154 N HIS C 50 28.482 -9.825 -12.135 1.00 0.00 N ATOM 5155 CA HIS C 50 29.523 -9.067 -11.383 1.00 0.00 C ATOM 5156 C HIS C 50 30.680 -8.721 -12.324 1.00 0.00 C ATOM 5157 O HIS C 50 30.894 -9.373 -13.326 1.00 0.00 O ATOM 5158 CB HIS C 50 30.043 -9.923 -10.225 1.00 0.00 C ATOM 5159 CG HIS C 50 30.779 -9.049 -9.245 1.00 0.00 C ATOM 5160 ND1 HIS C 50 32.026 -9.390 -8.740 1.00 0.00 N ATOM 5161 CD2 HIS C 50 30.457 -7.844 -8.669 1.00 0.00 C ATOM 5162 CE1 HIS C 50 32.405 -8.410 -7.900 1.00 0.00 C ATOM 5163 NE2 HIS C 50 31.485 -7.446 -7.823 1.00 0.00 N ATOM 0 H HIS C 50 27.557 -9.395 -12.146 1.00 0.00 H new ATOM 0 HA HIS C 50 29.089 -8.149 -10.987 1.00 0.00 H new ATOM 0 HB2 HIS C 50 29.213 -10.425 -9.728 1.00 0.00 H new ATOM 0 HB3 HIS C 50 30.706 -10.701 -10.603 1.00 0.00 H new ATOM 0 HD2 HIS C 50 29.546 -7.292 -8.846 1.00 0.00 H new ATOM 0 HE1 HIS C 50 33.338 -8.404 -7.356 1.00 0.00 H new ATOM 0 HE2 HIS C 50 31.528 -6.596 -7.261 1.00 0.00 H new ATOM 5172 N GLY C 51 31.426 -7.699 -12.009 1.00 0.00 N ATOM 5173 CA GLY C 51 32.567 -7.312 -12.887 1.00 0.00 C ATOM 5174 C GLY C 51 32.081 -7.188 -14.332 1.00 0.00 C ATOM 5175 O GLY C 51 32.865 -7.154 -15.259 1.00 0.00 O ATOM 0 H GLY C 51 31.296 -7.115 -11.183 1.00 0.00 H new ATOM 0 HA2 GLY C 51 32.992 -6.366 -12.553 1.00 0.00 H new ATOM 0 HA3 GLY C 51 33.359 -8.058 -12.821 1.00 0.00 H new ATOM 5179 N SER C 52 30.793 -7.121 -14.531 1.00 0.00 N ATOM 5180 CA SER C 52 30.259 -6.999 -15.917 1.00 0.00 C ATOM 5181 C SER C 52 30.538 -5.590 -16.448 1.00 0.00 C ATOM 5182 O SER C 52 30.557 -5.358 -17.639 1.00 0.00 O ATOM 5183 CB SER C 52 28.751 -7.250 -15.906 1.00 0.00 C ATOM 5184 OG SER C 52 28.290 -7.406 -17.242 1.00 0.00 O ATOM 0 H SER C 52 30.088 -7.145 -13.794 1.00 0.00 H new ATOM 0 HA SER C 52 30.745 -7.733 -16.560 1.00 0.00 H new ATOM 0 HB2 SER C 52 28.524 -8.143 -15.324 1.00 0.00 H new ATOM 0 HB3 SER C 52 28.236 -6.418 -15.426 1.00 0.00 H new ATOM 0 HG SER C 52 28.786 -6.800 -17.832 1.00 0.00 H new ATOM 5190 N ALA C 53 30.757 -4.651 -15.567 1.00 0.00 N ATOM 5191 CA ALA C 53 31.038 -3.256 -16.013 1.00 0.00 C ATOM 5192 C ALA C 53 29.787 -2.659 -16.659 1.00 0.00 C ATOM 5193 O ALA C 53 29.359 -1.573 -16.320 1.00 0.00 O ATOM 5194 CB ALA C 53 32.189 -3.263 -17.024 1.00 0.00 C ATOM 0 H ALA C 53 30.753 -4.790 -14.557 1.00 0.00 H new ATOM 0 HA ALA C 53 31.319 -2.651 -15.151 1.00 0.00 H new ATOM 0 HB1 ALA C 53 32.394 -2.243 -17.349 1.00 0.00 H new ATOM 0 HB2 ALA C 53 33.081 -3.681 -16.557 1.00 0.00 H new ATOM 0 HB3 ALA C 53 31.912 -3.870 -17.886 1.00 0.00 H new ATOM 5200 N GLN C 54 29.199 -3.358 -17.588 1.00 0.00 N ATOM 5201 CA GLN C 54 27.977 -2.833 -18.262 1.00 0.00 C ATOM 5202 C GLN C 54 27.014 -2.267 -17.215 1.00 0.00 C ATOM 5203 O GLN C 54 26.118 -1.510 -17.529 1.00 0.00 O ATOM 5204 CB GLN C 54 27.288 -3.967 -19.026 1.00 0.00 C ATOM 5205 CG GLN C 54 26.744 -4.996 -18.034 1.00 0.00 C ATOM 5206 CD GLN C 54 26.406 -6.292 -18.774 1.00 0.00 C ATOM 5207 OE1 GLN C 54 27.259 -6.884 -19.405 1.00 0.00 O ATOM 5208 NE2 GLN C 54 25.189 -6.760 -18.724 1.00 0.00 N ATOM 0 H GLN C 54 29.512 -4.273 -17.912 1.00 0.00 H new ATOM 0 HA GLN C 54 28.260 -2.043 -18.958 1.00 0.00 H new ATOM 0 HB2 GLN C 54 26.476 -3.569 -19.634 1.00 0.00 H new ATOM 0 HB3 GLN C 54 27.994 -4.442 -19.708 1.00 0.00 H new ATOM 0 HG2 GLN C 54 27.482 -5.191 -17.256 1.00 0.00 H new ATOM 0 HG3 GLN C 54 25.855 -4.605 -17.540 1.00 0.00 H new ATOM 0 HE21 GLN C 54 24.473 -6.263 -18.194 1.00 0.00 H new ATOM 0 HE22 GLN C 54 24.954 -7.623 -19.215 1.00 0.00 H new ATOM 5217 N VAL C 55 27.191 -2.628 -15.975 1.00 0.00 N ATOM 5218 CA VAL C 55 26.284 -2.109 -14.914 1.00 0.00 C ATOM 5219 C VAL C 55 26.614 -0.643 -14.631 1.00 0.00 C ATOM 5220 O VAL C 55 25.750 0.148 -14.307 1.00 0.00 O ATOM 5221 CB VAL C 55 26.469 -2.933 -13.636 1.00 0.00 C ATOM 5222 CG1 VAL C 55 25.645 -2.314 -12.503 1.00 0.00 C ATOM 5223 CG2 VAL C 55 25.998 -4.369 -13.883 1.00 0.00 C ATOM 0 H VAL C 55 27.924 -3.259 -15.651 1.00 0.00 H new ATOM 0 HA VAL C 55 25.250 -2.188 -15.250 1.00 0.00 H new ATOM 0 HB VAL C 55 27.523 -2.938 -13.357 1.00 0.00 H new ATOM 0 HG11 VAL C 55 25.777 -2.901 -11.594 1.00 0.00 H new ATOM 0 HG12 VAL C 55 25.979 -1.292 -12.327 1.00 0.00 H new ATOM 0 HG13 VAL C 55 24.591 -2.308 -12.781 1.00 0.00 H new ATOM 0 HG21 VAL C 55 26.129 -4.956 -12.974 1.00 0.00 H new ATOM 0 HG22 VAL C 55 24.944 -4.363 -14.162 1.00 0.00 H new ATOM 0 HG23 VAL C 55 26.585 -4.811 -14.688 1.00 0.00 H new ATOM 5233 N LYS C 56 27.859 -0.273 -14.750 1.00 0.00 N ATOM 5234 CA LYS C 56 28.248 1.141 -14.489 1.00 0.00 C ATOM 5235 C LYS C 56 27.552 2.061 -15.495 1.00 0.00 C ATOM 5236 O LYS C 56 27.349 3.233 -15.243 1.00 0.00 O ATOM 5237 CB LYS C 56 29.768 1.278 -14.629 1.00 0.00 C ATOM 5238 CG LYS C 56 30.165 1.278 -16.114 1.00 0.00 C ATOM 5239 CD LYS C 56 31.548 0.638 -16.287 1.00 0.00 C ATOM 5240 CE LYS C 56 32.532 1.241 -15.277 1.00 0.00 C ATOM 5241 NZ LYS C 56 33.905 1.229 -15.856 1.00 0.00 N ATOM 0 H LYS C 56 28.625 -0.891 -15.017 1.00 0.00 H new ATOM 0 HA LYS C 56 27.947 1.424 -13.480 1.00 0.00 H new ATOM 0 HB2 LYS C 56 30.103 2.201 -14.155 1.00 0.00 H new ATOM 0 HB3 LYS C 56 30.264 0.456 -14.112 1.00 0.00 H new ATOM 0 HG2 LYS C 56 29.425 0.729 -16.697 1.00 0.00 H new ATOM 0 HG3 LYS C 56 30.177 2.299 -16.496 1.00 0.00 H new ATOM 0 HD2 LYS C 56 31.480 -0.440 -16.142 1.00 0.00 H new ATOM 0 HD3 LYS C 56 31.910 0.801 -17.302 1.00 0.00 H new ATOM 0 HE2 LYS C 56 32.238 2.261 -15.031 1.00 0.00 H new ATOM 0 HE3 LYS C 56 32.512 0.671 -14.348 1.00 0.00 H new ATOM 0 HZ1 LYS C 56 34.574 1.638 -15.172 1.00 0.00 H new ATOM 0 HZ2 LYS C 56 34.183 0.250 -16.070 1.00 0.00 H new ATOM 0 HZ3 LYS C 56 33.918 1.791 -16.731 1.00 0.00 H new ATOM 5255 N GLY C 57 27.193 1.540 -16.634 1.00 0.00 N ATOM 5256 CA GLY C 57 26.518 2.382 -17.661 1.00 0.00 C ATOM 5257 C GLY C 57 25.132 2.805 -17.168 1.00 0.00 C ATOM 5258 O GLY C 57 24.784 3.968 -17.199 1.00 0.00 O ATOM 0 H GLY C 57 27.338 0.566 -16.899 1.00 0.00 H new ATOM 0 HA2 GLY C 57 27.122 3.264 -17.873 1.00 0.00 H new ATOM 0 HA3 GLY C 57 26.426 1.827 -18.594 1.00 0.00 H new ATOM 5262 N HIS C 58 24.333 1.872 -16.723 1.00 0.00 N ATOM 5263 CA HIS C 58 22.965 2.228 -16.244 1.00 0.00 C ATOM 5264 C HIS C 58 23.053 3.055 -14.957 1.00 0.00 C ATOM 5265 O HIS C 58 22.182 3.846 -14.658 1.00 0.00 O ATOM 5266 CB HIS C 58 22.170 0.952 -15.969 1.00 0.00 C ATOM 5267 CG HIS C 58 20.791 1.317 -15.495 1.00 0.00 C ATOM 5268 ND1 HIS C 58 20.575 2.000 -14.305 1.00 0.00 N ATOM 5269 CD2 HIS C 58 19.545 1.103 -16.035 1.00 0.00 C ATOM 5270 CE1 HIS C 58 19.247 2.170 -14.170 1.00 0.00 C ATOM 5271 NE2 HIS C 58 18.577 1.644 -15.196 1.00 0.00 N ATOM 0 H HIS C 58 24.568 0.881 -16.670 1.00 0.00 H new ATOM 0 HA HIS C 58 22.465 2.816 -17.014 1.00 0.00 H new ATOM 0 HB2 HIS C 58 22.108 0.347 -16.873 1.00 0.00 H new ATOM 0 HB3 HIS C 58 22.678 0.349 -15.216 1.00 0.00 H new ATOM 0 HD1 HIS C 58 21.293 2.315 -13.652 1.00 0.00 H new ATOM 0 HD2 HIS C 58 19.348 0.594 -16.967 1.00 0.00 H new ATOM 0 HE1 HIS C 58 18.781 2.671 -13.334 1.00 0.00 H new ATOM 5280 N GLY C 59 24.088 2.874 -14.187 1.00 0.00 N ATOM 5281 CA GLY C 59 24.215 3.647 -12.918 1.00 0.00 C ATOM 5282 C GLY C 59 24.324 5.143 -13.226 1.00 0.00 C ATOM 5283 O GLY C 59 23.897 5.978 -12.454 1.00 0.00 O ATOM 0 H GLY C 59 24.851 2.226 -14.380 1.00 0.00 H new ATOM 0 HA2 GLY C 59 23.351 3.460 -12.281 1.00 0.00 H new ATOM 0 HA3 GLY C 59 25.095 3.315 -12.367 1.00 0.00 H new ATOM 5287 N LYS C 60 24.896 5.487 -14.345 1.00 0.00 N ATOM 5288 CA LYS C 60 25.041 6.928 -14.701 1.00 0.00 C ATOM 5289 C LYS C 60 23.680 7.517 -15.075 1.00 0.00 C ATOM 5290 O LYS C 60 23.467 8.709 -14.987 1.00 0.00 O ATOM 5291 CB LYS C 60 25.997 7.065 -15.888 1.00 0.00 C ATOM 5292 CG LYS C 60 27.395 6.597 -15.476 1.00 0.00 C ATOM 5293 CD LYS C 60 28.252 6.385 -16.725 1.00 0.00 C ATOM 5294 CE LYS C 60 28.277 7.671 -17.553 1.00 0.00 C ATOM 5295 NZ LYS C 60 28.427 8.843 -16.646 1.00 0.00 N ATOM 0 H LYS C 60 25.271 4.832 -15.031 1.00 0.00 H new ATOM 0 HA LYS C 60 25.439 7.468 -13.842 1.00 0.00 H new ATOM 0 HB2 LYS C 60 25.637 6.472 -16.729 1.00 0.00 H new ATOM 0 HB3 LYS C 60 26.033 8.102 -16.222 1.00 0.00 H new ATOM 0 HG2 LYS C 60 27.860 7.337 -14.824 1.00 0.00 H new ATOM 0 HG3 LYS C 60 27.327 5.670 -14.907 1.00 0.00 H new ATOM 0 HD2 LYS C 60 29.266 6.104 -16.440 1.00 0.00 H new ATOM 0 HD3 LYS C 60 27.850 5.565 -17.320 1.00 0.00 H new ATOM 0 HE2 LYS C 60 29.101 7.641 -18.266 1.00 0.00 H new ATOM 0 HE3 LYS C 60 27.358 7.761 -18.132 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 28.904 9.616 -17.153 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 27.488 9.162 -16.333 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 28.994 8.571 -15.818 1.00 0.00 H new ATOM 5309 N LYS C 61 22.754 6.697 -15.489 1.00 0.00 N ATOM 5310 CA LYS C 61 21.415 7.220 -15.865 1.00 0.00 C ATOM 5311 C LYS C 61 20.732 7.754 -14.610 1.00 0.00 C ATOM 5312 O LYS C 61 20.373 8.910 -14.526 1.00 0.00 O ATOM 5313 CB LYS C 61 20.584 6.082 -16.467 1.00 0.00 C ATOM 5314 CG LYS C 61 20.941 5.905 -17.950 1.00 0.00 C ATOM 5315 CD LYS C 61 22.388 5.402 -18.095 1.00 0.00 C ATOM 5316 CE LYS C 61 23.295 6.539 -18.578 1.00 0.00 C ATOM 5317 NZ LYS C 61 24.659 6.002 -18.852 1.00 0.00 N ATOM 0 H LYS C 61 22.869 5.688 -15.582 1.00 0.00 H new ATOM 0 HA LYS C 61 21.511 8.020 -16.599 1.00 0.00 H new ATOM 0 HB2 LYS C 61 20.773 5.155 -15.925 1.00 0.00 H new ATOM 0 HB3 LYS C 61 19.521 6.301 -16.363 1.00 0.00 H new ATOM 0 HG2 LYS C 61 20.255 5.197 -18.414 1.00 0.00 H new ATOM 0 HG3 LYS C 61 20.824 6.853 -18.475 1.00 0.00 H new ATOM 0 HD2 LYS C 61 22.747 5.022 -17.138 1.00 0.00 H new ATOM 0 HD3 LYS C 61 22.424 4.573 -18.801 1.00 0.00 H new ATOM 0 HE2 LYS C 61 22.882 6.990 -19.480 1.00 0.00 H new ATOM 0 HE3 LYS C 61 23.346 7.324 -17.823 1.00 0.00 H new ATOM 0 HZ1 LYS C 61 25.356 6.771 -18.780 1.00 0.00 H new ATOM 0 HZ2 LYS C 61 24.887 5.262 -18.157 1.00 0.00 H new ATOM 0 HZ3 LYS C 61 24.687 5.598 -19.810 1.00 0.00 H new ATOM 5331 N VAL C 62 20.565 6.917 -13.629 1.00 0.00 N ATOM 5332 CA VAL C 62 19.922 7.363 -12.367 1.00 0.00 C ATOM 5333 C VAL C 62 20.677 8.571 -11.817 1.00 0.00 C ATOM 5334 O VAL C 62 20.091 9.578 -11.472 1.00 0.00 O ATOM 5335 CB VAL C 62 19.975 6.225 -11.354 1.00 0.00 C ATOM 5336 CG1 VAL C 62 19.349 6.682 -10.037 1.00 0.00 C ATOM 5337 CG2 VAL C 62 19.203 5.031 -11.910 1.00 0.00 C ATOM 0 H VAL C 62 20.848 5.937 -13.647 1.00 0.00 H new ATOM 0 HA VAL C 62 18.884 7.639 -12.555 1.00 0.00 H new ATOM 0 HB VAL C 62 21.011 5.938 -11.172 1.00 0.00 H new ATOM 0 HG11 VAL C 62 19.388 5.867 -9.314 1.00 0.00 H new ATOM 0 HG12 VAL C 62 19.901 7.538 -9.649 1.00 0.00 H new ATOM 0 HG13 VAL C 62 18.311 6.967 -10.207 1.00 0.00 H new ATOM 0 HG21 VAL C 62 19.235 4.211 -11.193 1.00 0.00 H new ATOM 0 HG22 VAL C 62 18.167 5.318 -12.087 1.00 0.00 H new ATOM 0 HG23 VAL C 62 19.656 4.710 -12.848 1.00 0.00 H new ATOM 5347 N ALA C 63 21.975 8.481 -11.735 1.00 0.00 N ATOM 5348 CA ALA C 63 22.762 9.628 -11.210 1.00 0.00 C ATOM 5349 C ALA C 63 22.604 10.812 -12.162 1.00 0.00 C ATOM 5350 O ALA C 63 22.424 11.937 -11.744 1.00 0.00 O ATOM 5351 CB ALA C 63 24.237 9.237 -11.108 1.00 0.00 C ATOM 0 H ALA C 63 22.522 7.665 -12.008 1.00 0.00 H new ATOM 0 HA ALA C 63 22.401 9.903 -10.219 1.00 0.00 H new ATOM 0 HB1 ALA C 63 24.811 10.080 -10.723 1.00 0.00 H new ATOM 0 HB2 ALA C 63 24.342 8.388 -10.433 1.00 0.00 H new ATOM 0 HB3 ALA C 63 24.610 8.965 -12.095 1.00 0.00 H new ATOM 5357 N ASP C 64 22.659 10.564 -13.440 1.00 0.00 N ATOM 5358 CA ASP C 64 22.501 11.673 -14.421 1.00 0.00 C ATOM 5359 C ASP C 64 21.040 12.126 -14.432 1.00 0.00 C ATOM 5360 O ASP C 64 20.731 13.253 -14.763 1.00 0.00 O ATOM 5361 CB ASP C 64 22.896 11.186 -15.817 1.00 0.00 C ATOM 5362 CG ASP C 64 22.746 12.331 -16.820 1.00 0.00 C ATOM 5363 OD1 ASP C 64 21.625 12.758 -17.039 1.00 0.00 O ATOM 5364 OD2 ASP C 64 23.756 12.762 -17.351 1.00 0.00 O ATOM 0 H ASP C 64 22.807 9.641 -13.848 1.00 0.00 H new ATOM 0 HA ASP C 64 23.143 12.507 -14.138 1.00 0.00 H new ATOM 0 HB2 ASP C 64 23.925 10.827 -15.810 1.00 0.00 H new ATOM 0 HB3 ASP C 64 22.267 10.346 -16.112 1.00 0.00 H new ATOM 5369 N ALA C 65 20.139 11.252 -14.072 1.00 0.00 N ATOM 5370 CA ALA C 65 18.699 11.629 -14.059 1.00 0.00 C ATOM 5371 C ALA C 65 18.389 12.401 -12.779 1.00 0.00 C ATOM 5372 O ALA C 65 17.725 13.419 -12.804 1.00 0.00 O ATOM 5373 CB ALA C 65 17.836 10.366 -14.112 1.00 0.00 C ATOM 0 H ALA C 65 20.339 10.293 -13.787 1.00 0.00 H new ATOM 0 HA ALA C 65 18.481 12.253 -14.925 1.00 0.00 H new ATOM 0 HB1 ALA C 65 16.782 10.645 -14.102 1.00 0.00 H new ATOM 0 HB2 ALA C 65 18.057 9.813 -15.025 1.00 0.00 H new ATOM 0 HB3 ALA C 65 18.054 9.740 -13.247 1.00 0.00 H new ATOM 5379 N LEU C 66 18.869 11.936 -11.659 1.00 0.00 N ATOM 5380 CA LEU C 66 18.606 12.652 -10.392 1.00 0.00 C ATOM 5381 C LEU C 66 19.522 13.880 -10.345 1.00 0.00 C ATOM 5382 O LEU C 66 19.203 14.887 -9.747 1.00 0.00 O ATOM 5383 CB LEU C 66 18.866 11.683 -9.223 1.00 0.00 C ATOM 5384 CG LEU C 66 19.817 12.293 -8.193 1.00 0.00 C ATOM 5385 CD1 LEU C 66 19.150 13.502 -7.521 1.00 0.00 C ATOM 5386 CD2 LEU C 66 20.145 11.231 -7.141 1.00 0.00 C ATOM 0 H LEU C 66 19.432 11.090 -11.572 1.00 0.00 H new ATOM 0 HA LEU C 66 17.573 12.993 -10.318 1.00 0.00 H new ATOM 0 HB2 LEU C 66 17.921 11.429 -8.742 1.00 0.00 H new ATOM 0 HB3 LEU C 66 19.289 10.754 -9.606 1.00 0.00 H new ATOM 0 HG LEU C 66 20.732 12.625 -8.683 1.00 0.00 H new ATOM 0 HD11 LEU C 66 19.832 13.933 -6.788 1.00 0.00 H new ATOM 0 HD12 LEU C 66 18.908 14.250 -8.276 1.00 0.00 H new ATOM 0 HD13 LEU C 66 18.235 13.182 -7.022 1.00 0.00 H new ATOM 0 HD21 LEU C 66 20.823 11.652 -6.399 1.00 0.00 H new ATOM 0 HD22 LEU C 66 19.226 10.908 -6.651 1.00 0.00 H new ATOM 0 HD23 LEU C 66 20.619 10.376 -7.623 1.00 0.00 H new ATOM 5398 N THR C 67 20.650 13.812 -11.003 1.00 0.00 N ATOM 5399 CA THR C 67 21.568 14.983 -11.024 1.00 0.00 C ATOM 5400 C THR C 67 20.993 16.025 -11.982 1.00 0.00 C ATOM 5401 O THR C 67 20.937 17.199 -11.677 1.00 0.00 O ATOM 5402 CB THR C 67 22.954 14.552 -11.507 1.00 0.00 C ATOM 5403 OG1 THR C 67 23.518 13.642 -10.573 1.00 0.00 O ATOM 5404 CG2 THR C 67 23.854 15.781 -11.631 1.00 0.00 C ATOM 0 H THR C 67 20.972 12.997 -11.525 1.00 0.00 H new ATOM 0 HA THR C 67 21.662 15.400 -10.021 1.00 0.00 H new ATOM 0 HB THR C 67 22.867 14.067 -12.479 1.00 0.00 H new ATOM 0 HG1 THR C 67 23.424 12.727 -10.910 1.00 0.00 H new ATOM 0 HG21 THR C 67 24.842 15.475 -11.975 1.00 0.00 H new ATOM 0 HG22 THR C 67 23.420 16.479 -12.347 1.00 0.00 H new ATOM 0 HG23 THR C 67 23.943 16.267 -10.659 1.00 0.00 H new ATOM 5412 N ASN C 68 20.543 15.599 -13.135 1.00 0.00 N ATOM 5413 CA ASN C 68 19.949 16.568 -14.097 1.00 0.00 C ATOM 5414 C ASN C 68 18.791 17.273 -13.399 1.00 0.00 C ATOM 5415 O ASN C 68 18.378 18.352 -13.776 1.00 0.00 O ATOM 5416 CB ASN C 68 19.432 15.821 -15.329 1.00 0.00 C ATOM 5417 CG ASN C 68 18.742 16.808 -16.272 1.00 0.00 C ATOM 5418 OD1 ASN C 68 17.467 16.676 -16.516 1.00 0.00 O flip ATOM 5419 ND2 ASN C 68 19.370 17.710 -16.792 1.00 0.00 N flip ATOM 0 H ASN C 68 20.562 14.628 -13.448 1.00 0.00 H new ATOM 0 HA ASN C 68 20.697 17.293 -14.417 1.00 0.00 H new ATOM 0 HB2 ASN C 68 20.258 15.328 -15.842 1.00 0.00 H new ATOM 0 HB3 ASN C 68 18.733 15.041 -15.028 1.00 0.00 H new ATOM 0 HD21 ASN C 68 20.367 17.813 -16.601 1.00 0.00 H new ATOM 0 HD22 ASN C 68 18.900 18.363 -17.419 1.00 0.00 H new ATOM 5426 N ALA C 69 18.280 16.666 -12.364 1.00 0.00 N ATOM 5427 CA ALA C 69 17.163 17.281 -11.602 1.00 0.00 C ATOM 5428 C ALA C 69 17.759 18.252 -10.590 1.00 0.00 C ATOM 5429 O ALA C 69 17.324 19.377 -10.460 1.00 0.00 O ATOM 5430 CB ALA C 69 16.378 16.191 -10.868 1.00 0.00 C ATOM 0 H ALA C 69 18.593 15.761 -12.012 1.00 0.00 H new ATOM 0 HA ALA C 69 16.487 17.805 -12.278 1.00 0.00 H new ATOM 0 HB1 ALA C 69 15.559 16.645 -10.310 1.00 0.00 H new ATOM 0 HB2 ALA C 69 15.975 15.483 -11.592 1.00 0.00 H new ATOM 0 HB3 ALA C 69 17.040 15.667 -10.179 1.00 0.00 H new ATOM 5436 N VAL C 70 18.783 17.837 -9.895 1.00 0.00 N ATOM 5437 CA VAL C 70 19.432 18.751 -8.922 1.00 0.00 C ATOM 5438 C VAL C 70 19.921 19.956 -9.713 1.00 0.00 C ATOM 5439 O VAL C 70 20.113 21.037 -9.192 1.00 0.00 O ATOM 5440 CB VAL C 70 20.617 18.039 -8.259 1.00 0.00 C ATOM 5441 CG1 VAL C 70 21.588 19.073 -7.679 1.00 0.00 C ATOM 5442 CG2 VAL C 70 20.103 17.136 -7.134 1.00 0.00 C ATOM 0 H VAL C 70 19.195 16.906 -9.961 1.00 0.00 H new ATOM 0 HA VAL C 70 18.739 19.055 -8.138 1.00 0.00 H new ATOM 0 HB VAL C 70 21.137 17.437 -9.004 1.00 0.00 H new ATOM 0 HG11 VAL C 70 22.428 18.560 -7.209 1.00 0.00 H new ATOM 0 HG12 VAL C 70 21.956 19.715 -8.479 1.00 0.00 H new ATOM 0 HG13 VAL C 70 21.072 19.680 -6.935 1.00 0.00 H new ATOM 0 HG21 VAL C 70 20.944 16.629 -6.661 1.00 0.00 H new ATOM 0 HG22 VAL C 70 19.580 17.740 -6.392 1.00 0.00 H new ATOM 0 HG23 VAL C 70 19.418 16.395 -7.546 1.00 0.00 H new ATOM 5452 N ALA C 71 20.106 19.756 -10.986 1.00 0.00 N ATOM 5453 CA ALA C 71 20.567 20.851 -11.870 1.00 0.00 C ATOM 5454 C ALA C 71 19.485 21.932 -11.934 1.00 0.00 C ATOM 5455 O ALA C 71 19.723 23.043 -12.364 1.00 0.00 O ATOM 5456 CB ALA C 71 20.806 20.271 -13.264 1.00 0.00 C ATOM 0 H ALA C 71 19.954 18.864 -11.456 1.00 0.00 H new ATOM 0 HA ALA C 71 21.488 21.292 -11.489 1.00 0.00 H new ATOM 0 HB1 ALA C 71 21.147 21.061 -13.933 1.00 0.00 H new ATOM 0 HB2 ALA C 71 21.565 19.490 -13.208 1.00 0.00 H new ATOM 0 HB3 ALA C 71 19.877 19.847 -13.646 1.00 0.00 H new ATOM 5462 N HIS C 72 18.294 21.608 -11.505 1.00 0.00 N ATOM 5463 CA HIS C 72 17.187 22.604 -11.534 1.00 0.00 C ATOM 5464 C HIS C 72 16.176 22.266 -10.437 1.00 0.00 C ATOM 5465 O HIS C 72 15.809 23.105 -9.640 1.00 0.00 O ATOM 5466 CB HIS C 72 16.496 22.562 -12.898 1.00 0.00 C ATOM 5467 CG HIS C 72 17.533 22.636 -13.984 1.00 0.00 C ATOM 5468 ND1 HIS C 72 18.288 23.678 -14.464 1.00 0.00 N flip ATOM 5469 CD2 HIS C 72 17.904 21.524 -14.729 1.00 0.00 C flip ATOM 5470 CE1 HIS C 72 19.111 23.221 -15.487 1.00 0.00 C flip ATOM 5471 NE2 HIS C 72 18.843 21.920 -15.608 1.00 0.00 N flip ATOM 0 H HIS C 72 18.041 20.692 -11.134 1.00 0.00 H new ATOM 0 HA HIS C 72 17.589 23.603 -11.365 1.00 0.00 H new ATOM 0 HB2 HIS C 72 15.915 21.645 -12.996 1.00 0.00 H new ATOM 0 HB3 HIS C 72 15.797 23.393 -12.990 1.00 0.00 H new ATOM 0 HD2 HIS C 72 17.511 20.524 -14.622 1.00 0.00 H new ATOM 0 HE1 HIS C 72 19.819 23.798 -16.063 1.00 0.00 H new ATOM 0 HE2 HIS C 72 19.294 21.302 -16.283 1.00 0.00 H new ATOM 5480 N VAL C 73 15.721 21.042 -10.402 1.00 0.00 N ATOM 5481 CA VAL C 73 14.730 20.616 -9.372 1.00 0.00 C ATOM 5482 C VAL C 73 13.645 21.683 -9.247 1.00 0.00 C ATOM 5483 O VAL C 73 12.865 21.698 -8.316 1.00 0.00 O ATOM 5484 CB VAL C 73 15.438 20.370 -8.029 1.00 0.00 C ATOM 5485 CG1 VAL C 73 16.037 21.668 -7.474 1.00 0.00 C ATOM 5486 CG2 VAL C 73 14.443 19.795 -7.015 1.00 0.00 C ATOM 0 H VAL C 73 15.999 20.308 -11.054 1.00 0.00 H new ATOM 0 HA VAL C 73 14.260 19.680 -9.672 1.00 0.00 H new ATOM 0 HB VAL C 73 16.247 19.660 -8.198 1.00 0.00 H new ATOM 0 HG11 VAL C 73 16.531 21.464 -6.524 1.00 0.00 H new ATOM 0 HG12 VAL C 73 16.763 22.066 -8.183 1.00 0.00 H new ATOM 0 HG13 VAL C 73 15.243 22.399 -7.320 1.00 0.00 H new ATOM 0 HG21 VAL C 73 14.950 19.623 -6.066 1.00 0.00 H new ATOM 0 HG22 VAL C 73 13.625 20.501 -6.867 1.00 0.00 H new ATOM 0 HG23 VAL C 73 14.045 18.852 -7.390 1.00 0.00 H new ATOM 5496 N ASP C 74 13.579 22.555 -10.212 1.00 0.00 N ATOM 5497 CA ASP C 74 12.543 23.616 -10.215 1.00 0.00 C ATOM 5498 C ASP C 74 11.954 23.668 -11.615 1.00 0.00 C ATOM 5499 O ASP C 74 11.210 24.560 -11.969 1.00 0.00 O ATOM 5500 CB ASP C 74 13.166 24.965 -9.853 1.00 0.00 C ATOM 5501 CG ASP C 74 13.476 25.000 -8.355 1.00 0.00 C ATOM 5502 OD1 ASP C 74 12.963 24.151 -7.645 1.00 0.00 O ATOM 5503 OD2 ASP C 74 14.219 25.875 -7.945 1.00 0.00 O ATOM 0 H ASP C 74 14.212 22.575 -11.012 1.00 0.00 H new ATOM 0 HA ASP C 74 11.768 23.400 -9.479 1.00 0.00 H new ATOM 0 HB2 ASP C 74 14.079 25.122 -10.428 1.00 0.00 H new ATOM 0 HB3 ASP C 74 12.483 25.774 -10.113 1.00 0.00 H new ATOM 5508 N ASP C 75 12.294 22.694 -12.403 1.00 0.00 N ATOM 5509 CA ASP C 75 11.778 22.628 -13.800 1.00 0.00 C ATOM 5510 C ASP C 75 12.241 21.323 -14.447 1.00 0.00 C ATOM 5511 O ASP C 75 12.401 21.232 -15.648 1.00 0.00 O ATOM 5512 CB ASP C 75 12.314 23.816 -14.603 1.00 0.00 C ATOM 5513 CG ASP C 75 11.779 23.750 -16.035 1.00 0.00 C ATOM 5514 OD1 ASP C 75 10.617 24.066 -16.227 1.00 0.00 O ATOM 5515 OD2 ASP C 75 12.541 23.384 -16.913 1.00 0.00 O ATOM 0 H ASP C 75 12.915 21.929 -12.139 1.00 0.00 H new ATOM 0 HA ASP C 75 10.689 22.665 -13.788 1.00 0.00 H new ATOM 0 HB2 ASP C 75 12.011 24.752 -14.133 1.00 0.00 H new ATOM 0 HB3 ASP C 75 13.404 23.801 -14.610 1.00 0.00 H new ATOM 5520 N MET C 76 12.461 20.312 -13.653 1.00 0.00 N ATOM 5521 CA MET C 76 12.919 19.006 -14.208 1.00 0.00 C ATOM 5522 C MET C 76 11.756 18.208 -14.831 1.00 0.00 C ATOM 5523 O MET C 76 11.984 17.364 -15.674 1.00 0.00 O ATOM 5524 CB MET C 76 13.605 18.177 -13.108 1.00 0.00 C ATOM 5525 CG MET C 76 12.584 17.649 -12.092 1.00 0.00 C ATOM 5526 SD MET C 76 13.272 16.192 -11.265 1.00 0.00 S ATOM 5527 CE MET C 76 12.556 16.483 -9.629 1.00 0.00 C ATOM 0 H MET C 76 12.343 20.334 -12.640 1.00 0.00 H new ATOM 0 HA MET C 76 13.635 19.216 -15.003 1.00 0.00 H new ATOM 0 HB2 MET C 76 14.139 17.341 -13.559 1.00 0.00 H new ATOM 0 HB3 MET C 76 14.347 18.790 -12.597 1.00 0.00 H new ATOM 0 HG2 MET C 76 12.348 18.421 -11.360 1.00 0.00 H new ATOM 0 HG3 MET C 76 11.652 17.391 -12.595 1.00 0.00 H new ATOM 0 HE1 MET C 76 13.011 15.805 -8.907 1.00 0.00 H new ATOM 0 HE2 MET C 76 12.744 17.513 -9.327 1.00 0.00 H new ATOM 0 HE3 MET C 76 11.481 16.306 -9.666 1.00 0.00 H new ATOM 5537 N PRO C 77 10.524 18.438 -14.425 1.00 0.00 N ATOM 5538 CA PRO C 77 9.359 17.679 -14.978 1.00 0.00 C ATOM 5539 C PRO C 77 9.307 17.712 -16.509 1.00 0.00 C ATOM 5540 O PRO C 77 8.671 16.887 -17.133 1.00 0.00 O ATOM 5541 CB PRO C 77 8.138 18.385 -14.377 1.00 0.00 C ATOM 5542 CG PRO C 77 8.643 19.021 -13.126 1.00 0.00 C ATOM 5543 CD PRO C 77 10.086 19.426 -13.418 1.00 0.00 C ATOM 0 HA PRO C 77 9.414 16.621 -14.724 1.00 0.00 H new ATOM 0 HB2 PRO C 77 7.734 19.129 -15.063 1.00 0.00 H new ATOM 0 HB3 PRO C 77 7.336 17.677 -14.165 1.00 0.00 H new ATOM 0 HG2 PRO C 77 8.040 19.889 -12.858 1.00 0.00 H new ATOM 0 HG3 PRO C 77 8.594 18.327 -12.287 1.00 0.00 H new ATOM 0 HD2 PRO C 77 10.147 20.444 -13.802 1.00 0.00 H new ATOM 0 HD3 PRO C 77 10.704 19.386 -12.521 1.00 0.00 H new ATOM 5551 N ASN C 78 9.970 18.657 -17.120 1.00 0.00 N ATOM 5552 CA ASN C 78 9.953 18.737 -18.608 1.00 0.00 C ATOM 5553 C ASN C 78 11.164 18.003 -19.180 1.00 0.00 C ATOM 5554 O ASN C 78 11.101 17.421 -20.244 1.00 0.00 O ATOM 5555 CB ASN C 78 9.993 20.204 -19.041 1.00 0.00 C ATOM 5556 CG ASN C 78 11.149 20.914 -18.336 1.00 0.00 C ATOM 5557 OD1 ASN C 78 10.935 21.712 -17.444 1.00 0.00 O ATOM 5558 ND2 ASN C 78 12.375 20.657 -18.698 1.00 0.00 N ATOM 0 H ASN C 78 10.522 19.376 -16.653 1.00 0.00 H new ATOM 0 HA ASN C 78 9.041 18.271 -18.982 1.00 0.00 H new ATOM 0 HB2 ASN C 78 10.116 20.272 -20.122 1.00 0.00 H new ATOM 0 HB3 ASN C 78 9.050 20.692 -18.796 1.00 0.00 H new ATOM 0 HD21 ASN C 78 13.153 21.125 -18.233 1.00 0.00 H new ATOM 0 HD22 ASN C 78 12.556 19.988 -19.446 1.00 0.00 H new ATOM 5565 N ALA C 79 12.266 18.023 -18.486 1.00 0.00 N ATOM 5566 CA ALA C 79 13.474 17.322 -19.000 1.00 0.00 C ATOM 5567 C ALA C 79 13.295 15.817 -18.827 1.00 0.00 C ATOM 5568 O ALA C 79 13.639 15.035 -19.691 1.00 0.00 O ATOM 5569 CB ALA C 79 14.709 17.787 -18.227 1.00 0.00 C ATOM 0 H ALA C 79 12.383 18.493 -17.588 1.00 0.00 H new ATOM 0 HA ALA C 79 13.607 17.554 -20.057 1.00 0.00 H new ATOM 0 HB1 ALA C 79 15.591 17.271 -18.606 1.00 0.00 H new ATOM 0 HB2 ALA C 79 14.834 18.862 -18.354 1.00 0.00 H new ATOM 0 HB3 ALA C 79 14.583 17.559 -17.169 1.00 0.00 H new ATOM 5575 N LEU C 80 12.752 15.405 -17.719 1.00 0.00 N ATOM 5576 CA LEU C 80 12.540 13.951 -17.492 1.00 0.00 C ATOM 5577 C LEU C 80 11.185 13.549 -18.075 1.00 0.00 C ATOM 5578 O LEU C 80 10.689 12.468 -17.827 1.00 0.00 O ATOM 5579 CB LEU C 80 12.565 13.659 -15.989 1.00 0.00 C ATOM 5580 CG LEU C 80 13.765 14.364 -15.350 1.00 0.00 C ATOM 5581 CD1 LEU C 80 13.902 13.924 -13.890 1.00 0.00 C ATOM 5582 CD2 LEU C 80 15.042 13.997 -16.113 1.00 0.00 C ATOM 0 H LEU C 80 12.445 16.013 -16.959 1.00 0.00 H new ATOM 0 HA LEU C 80 13.331 13.381 -17.979 1.00 0.00 H new ATOM 0 HB2 LEU C 80 11.640 14.002 -15.526 1.00 0.00 H new ATOM 0 HB3 LEU C 80 12.628 12.584 -15.818 1.00 0.00 H new ATOM 0 HG LEU C 80 13.613 15.443 -15.392 1.00 0.00 H new ATOM 0 HD11 LEU C 80 14.757 14.427 -13.437 1.00 0.00 H new ATOM 0 HD12 LEU C 80 12.996 14.186 -13.344 1.00 0.00 H new ATOM 0 HD13 LEU C 80 14.052 12.845 -13.848 1.00 0.00 H new ATOM 0 HD21 LEU C 80 15.895 14.499 -15.657 1.00 0.00 H new ATOM 0 HD22 LEU C 80 15.192 12.918 -16.073 1.00 0.00 H new ATOM 0 HD23 LEU C 80 14.948 14.312 -17.152 1.00 0.00 H new ATOM 5594 N SER C 81 10.581 14.411 -18.851 1.00 0.00 N ATOM 5595 CA SER C 81 9.257 14.072 -19.447 1.00 0.00 C ATOM 5596 C SER C 81 9.436 12.993 -20.517 1.00 0.00 C ATOM 5597 O SER C 81 8.488 12.357 -20.934 1.00 0.00 O ATOM 5598 CB SER C 81 8.648 15.320 -20.084 1.00 0.00 C ATOM 5599 OG SER C 81 9.549 15.839 -21.054 1.00 0.00 O ATOM 0 H SER C 81 10.946 15.331 -19.096 1.00 0.00 H new ATOM 0 HA SER C 81 8.595 13.702 -18.664 1.00 0.00 H new ATOM 0 HB2 SER C 81 7.694 15.075 -20.551 1.00 0.00 H new ATOM 0 HB3 SER C 81 8.446 16.071 -19.320 1.00 0.00 H new ATOM 0 HG SER C 81 9.983 16.643 -20.700 1.00 0.00 H new ATOM 5605 N ALA C 82 10.642 12.783 -20.970 1.00 0.00 N ATOM 5606 CA ALA C 82 10.875 11.747 -22.018 1.00 0.00 C ATOM 5607 C ALA C 82 10.973 10.368 -21.367 1.00 0.00 C ATOM 5608 O ALA C 82 10.302 9.435 -21.763 1.00 0.00 O ATOM 5609 CB ALA C 82 12.178 12.052 -22.755 1.00 0.00 C ATOM 0 H ALA C 82 11.475 13.283 -20.661 1.00 0.00 H new ATOM 0 HA ALA C 82 10.044 11.756 -22.723 1.00 0.00 H new ATOM 0 HB1 ALA C 82 12.349 11.295 -23.521 1.00 0.00 H new ATOM 0 HB2 ALA C 82 12.110 13.034 -23.224 1.00 0.00 H new ATOM 0 HB3 ALA C 82 13.007 12.045 -22.047 1.00 0.00 H new ATOM 5615 N LEU C 83 11.804 10.233 -20.373 1.00 0.00 N ATOM 5616 CA LEU C 83 11.952 8.911 -19.694 1.00 0.00 C ATOM 5617 C LEU C 83 10.564 8.323 -19.440 1.00 0.00 C ATOM 5618 O LEU C 83 10.327 7.148 -19.642 1.00 0.00 O ATOM 5619 CB LEU C 83 12.678 9.087 -18.353 1.00 0.00 C ATOM 5620 CG LEU C 83 13.732 10.190 -18.464 1.00 0.00 C ATOM 5621 CD1 LEU C 83 14.571 10.222 -17.185 1.00 0.00 C ATOM 5622 CD2 LEU C 83 14.646 9.913 -19.664 1.00 0.00 C ATOM 0 H LEU C 83 12.389 10.980 -19.999 1.00 0.00 H new ATOM 0 HA LEU C 83 12.532 8.243 -20.330 1.00 0.00 H new ATOM 0 HB2 LEU C 83 11.960 9.337 -17.572 1.00 0.00 H new ATOM 0 HB3 LEU C 83 13.151 8.149 -18.062 1.00 0.00 H new ATOM 0 HG LEU C 83 13.235 11.151 -18.602 1.00 0.00 H new ATOM 0 HD11 LEU C 83 15.323 11.008 -17.262 1.00 0.00 H new ATOM 0 HD12 LEU C 83 13.924 10.422 -16.331 1.00 0.00 H new ATOM 0 HD13 LEU C 83 15.065 9.260 -17.049 1.00 0.00 H new ATOM 0 HD21 LEU C 83 15.396 10.701 -19.740 1.00 0.00 H new ATOM 0 HD22 LEU C 83 15.142 8.952 -19.529 1.00 0.00 H new ATOM 0 HD23 LEU C 83 14.051 9.889 -20.577 1.00 0.00 H new ATOM 5634 N SER C 84 9.647 9.136 -19.000 1.00 0.00 N ATOM 5635 CA SER C 84 8.270 8.635 -18.733 1.00 0.00 C ATOM 5636 C SER C 84 7.698 8.005 -20.005 1.00 0.00 C ATOM 5637 O SER C 84 6.791 7.198 -19.954 1.00 0.00 O ATOM 5638 CB SER C 84 7.380 9.798 -18.296 1.00 0.00 C ATOM 5639 OG SER C 84 7.010 10.560 -19.438 1.00 0.00 O ATOM 0 H SER C 84 9.791 10.128 -18.813 1.00 0.00 H new ATOM 0 HA SER C 84 8.305 7.886 -17.942 1.00 0.00 H new ATOM 0 HB2 SER C 84 6.490 9.421 -17.792 1.00 0.00 H new ATOM 0 HB3 SER C 84 7.909 10.427 -17.580 1.00 0.00 H new ATOM 0 HG SER C 84 7.771 11.104 -19.729 1.00 0.00 H new ATOM 5645 N ASP C 85 8.217 8.368 -21.147 1.00 0.00 N ATOM 5646 CA ASP C 85 7.695 7.787 -22.418 1.00 0.00 C ATOM 5647 C ASP C 85 8.147 6.331 -22.540 1.00 0.00 C ATOM 5648 O ASP C 85 7.453 5.500 -23.091 1.00 0.00 O ATOM 5649 CB ASP C 85 8.232 8.589 -23.605 1.00 0.00 C ATOM 5650 CG ASP C 85 7.873 10.066 -23.429 1.00 0.00 C ATOM 5651 OD1 ASP C 85 7.859 10.520 -22.296 1.00 0.00 O ATOM 5652 OD2 ASP C 85 7.619 10.717 -24.428 1.00 0.00 O ATOM 0 H ASP C 85 8.977 9.039 -21.255 1.00 0.00 H new ATOM 0 HA ASP C 85 6.606 7.829 -22.414 1.00 0.00 H new ATOM 0 HB2 ASP C 85 9.313 8.473 -23.676 1.00 0.00 H new ATOM 0 HB3 ASP C 85 7.809 8.209 -24.535 1.00 0.00 H new ATOM 5657 N LEU C 86 9.306 6.015 -22.033 1.00 0.00 N ATOM 5658 CA LEU C 86 9.800 4.611 -22.121 1.00 0.00 C ATOM 5659 C LEU C 86 9.163 3.775 -21.011 1.00 0.00 C ATOM 5660 O LEU C 86 8.968 2.583 -21.151 1.00 0.00 O ATOM 5661 CB LEU C 86 11.326 4.596 -21.965 1.00 0.00 C ATOM 5662 CG LEU C 86 11.863 3.168 -22.172 1.00 0.00 C ATOM 5663 CD1 LEU C 86 13.167 3.218 -22.973 1.00 0.00 C ATOM 5664 CD2 LEU C 86 12.137 2.512 -20.814 1.00 0.00 C ATOM 0 H LEU C 86 9.933 6.667 -21.562 1.00 0.00 H new ATOM 0 HA LEU C 86 9.530 4.190 -23.090 1.00 0.00 H new ATOM 0 HB2 LEU C 86 11.780 5.273 -22.689 1.00 0.00 H new ATOM 0 HB3 LEU C 86 11.602 4.957 -20.974 1.00 0.00 H new ATOM 0 HG LEU C 86 11.118 2.586 -22.715 1.00 0.00 H new ATOM 0 HD11 LEU C 86 13.544 2.206 -23.118 1.00 0.00 H new ATOM 0 HD12 LEU C 86 12.980 3.678 -23.944 1.00 0.00 H new ATOM 0 HD13 LEU C 86 13.906 3.806 -22.429 1.00 0.00 H new ATOM 0 HD21 LEU C 86 12.517 1.502 -20.968 1.00 0.00 H new ATOM 0 HD22 LEU C 86 12.877 3.099 -20.269 1.00 0.00 H new ATOM 0 HD23 LEU C 86 11.213 2.468 -20.238 1.00 0.00 H new ATOM 5676 N HIS C 87 8.835 4.388 -19.907 1.00 0.00 N ATOM 5677 CA HIS C 87 8.210 3.630 -18.786 1.00 0.00 C ATOM 5678 C HIS C 87 6.687 3.643 -18.944 1.00 0.00 C ATOM 5679 O HIS C 87 6.001 2.738 -18.514 1.00 0.00 O ATOM 5680 CB HIS C 87 8.589 4.283 -17.456 1.00 0.00 C ATOM 5681 CG HIS C 87 10.084 4.259 -17.292 1.00 0.00 C ATOM 5682 ND1 HIS C 87 10.892 5.304 -17.719 1.00 0.00 N ATOM 5683 CD2 HIS C 87 10.933 3.326 -16.748 1.00 0.00 C ATOM 5684 CE1 HIS C 87 12.165 4.978 -17.428 1.00 0.00 C ATOM 5685 NE2 HIS C 87 12.243 3.785 -16.838 1.00 0.00 N ATOM 0 H HIS C 87 8.973 5.383 -19.732 1.00 0.00 H new ATOM 0 HA HIS C 87 8.567 2.600 -18.802 1.00 0.00 H new ATOM 0 HB2 HIS C 87 8.226 5.310 -17.427 1.00 0.00 H new ATOM 0 HB3 HIS C 87 8.114 3.753 -16.630 1.00 0.00 H new ATOM 0 HD1 HIS C 87 10.578 6.163 -18.171 1.00 0.00 H new ATOM 0 HD2 HIS C 87 10.630 2.383 -16.317 1.00 0.00 H new ATOM 0 HE1 HIS C 87 13.017 5.605 -17.645 1.00 0.00 H new ATOM 5694 N ALA C 88 6.154 4.665 -19.558 1.00 0.00 N ATOM 5695 CA ALA C 88 4.676 4.736 -19.742 1.00 0.00 C ATOM 5696 C ALA C 88 4.273 3.938 -20.983 1.00 0.00 C ATOM 5697 O ALA C 88 3.828 2.812 -20.894 1.00 0.00 O ATOM 5698 CB ALA C 88 4.255 6.197 -19.915 1.00 0.00 C ATOM 0 H ALA C 88 6.678 5.453 -19.940 1.00 0.00 H new ATOM 0 HA ALA C 88 4.181 4.315 -18.867 1.00 0.00 H new ATOM 0 HB1 ALA C 88 3.175 6.251 -20.050 1.00 0.00 H new ATOM 0 HB2 ALA C 88 4.539 6.765 -19.029 1.00 0.00 H new ATOM 0 HB3 ALA C 88 4.751 6.617 -20.790 1.00 0.00 H new ATOM 5704 N HIS C 89 4.425 4.517 -22.141 1.00 0.00 N ATOM 5705 CA HIS C 89 4.049 3.798 -23.391 1.00 0.00 C ATOM 5706 C HIS C 89 4.895 2.529 -23.527 1.00 0.00 C ATOM 5707 O HIS C 89 4.792 1.804 -24.497 1.00 0.00 O ATOM 5708 CB HIS C 89 4.298 4.711 -24.596 1.00 0.00 C ATOM 5709 CG HIS C 89 3.515 4.211 -25.780 1.00 0.00 C ATOM 5710 ND1 HIS C 89 3.714 2.947 -26.319 1.00 0.00 N ATOM 5711 CD2 HIS C 89 2.529 4.793 -26.541 1.00 0.00 C ATOM 5712 CE1 HIS C 89 2.867 2.811 -27.357 1.00 0.00 C ATOM 5713 NE2 HIS C 89 2.125 3.907 -27.532 1.00 0.00 N ATOM 0 H HIS C 89 4.794 5.458 -22.276 1.00 0.00 H new ATOM 0 HA HIS C 89 2.994 3.526 -23.351 1.00 0.00 H new ATOM 0 HB2 HIS C 89 4.003 5.733 -24.358 1.00 0.00 H new ATOM 0 HB3 HIS C 89 5.361 4.734 -24.834 1.00 0.00 H new ATOM 0 HD1 HIS C 89 4.380 2.249 -25.989 1.00 0.00 H new ATOM 0 HD2 HIS C 89 2.130 5.785 -26.392 1.00 0.00 H new ATOM 0 HE1 HIS C 89 2.797 1.926 -27.971 1.00 0.00 H new ATOM 5722 N LYS C 90 5.731 2.253 -22.563 1.00 0.00 N ATOM 5723 CA LYS C 90 6.579 1.031 -22.639 1.00 0.00 C ATOM 5724 C LYS C 90 6.992 0.613 -21.224 1.00 0.00 C ATOM 5725 O LYS C 90 7.079 1.428 -20.327 1.00 0.00 O ATOM 5726 CB LYS C 90 7.832 1.334 -23.478 1.00 0.00 C ATOM 5727 CG LYS C 90 7.735 0.625 -24.834 1.00 0.00 C ATOM 5728 CD LYS C 90 9.013 0.879 -25.646 1.00 0.00 C ATOM 5729 CE LYS C 90 8.879 2.187 -26.429 1.00 0.00 C ATOM 5730 NZ LYS C 90 7.800 2.049 -27.448 1.00 0.00 N ATOM 0 H LYS C 90 5.863 2.821 -21.726 1.00 0.00 H new ATOM 0 HA LYS C 90 6.019 0.221 -23.106 1.00 0.00 H new ATOM 0 HB2 LYS C 90 7.930 2.409 -23.626 1.00 0.00 H new ATOM 0 HB3 LYS C 90 8.725 1.003 -22.947 1.00 0.00 H new ATOM 0 HG2 LYS C 90 7.594 -0.446 -24.686 1.00 0.00 H new ATOM 0 HG3 LYS C 90 6.866 0.988 -25.383 1.00 0.00 H new ATOM 0 HD2 LYS C 90 9.874 0.930 -24.980 1.00 0.00 H new ATOM 0 HD3 LYS C 90 9.190 0.050 -26.332 1.00 0.00 H new ATOM 0 HE2 LYS C 90 8.649 3.008 -25.750 1.00 0.00 H new ATOM 0 HE3 LYS C 90 9.824 2.431 -26.915 1.00 0.00 H new ATOM 0 HZ1 LYS C 90 8.033 2.627 -28.281 1.00 0.00 H new ATOM 0 HZ2 LYS C 90 7.715 1.052 -27.731 1.00 0.00 H new ATOM 0 HZ3 LYS C 90 6.898 2.372 -27.044 1.00 0.00 H new ATOM 5744 N LEU C 91 7.238 -0.654 -21.017 1.00 0.00 N ATOM 5745 CA LEU C 91 7.640 -1.129 -19.665 1.00 0.00 C ATOM 5746 C LEU C 91 6.564 -0.731 -18.657 1.00 0.00 C ATOM 5747 O LEU C 91 6.798 0.045 -17.751 1.00 0.00 O ATOM 5748 CB LEU C 91 8.985 -0.504 -19.267 1.00 0.00 C ATOM 5749 CG LEU C 91 10.133 -1.363 -19.803 1.00 0.00 C ATOM 5750 CD1 LEU C 91 10.123 -1.338 -21.333 1.00 0.00 C ATOM 5751 CD2 LEU C 91 11.464 -0.805 -19.293 1.00 0.00 C ATOM 0 H LEU C 91 7.177 -1.381 -21.730 1.00 0.00 H new ATOM 0 HA LEU C 91 7.749 -2.214 -19.677 1.00 0.00 H new ATOM 0 HB2 LEU C 91 9.059 0.508 -19.666 1.00 0.00 H new ATOM 0 HB3 LEU C 91 9.053 -0.425 -18.182 1.00 0.00 H new ATOM 0 HG LEU C 91 10.010 -2.390 -19.458 1.00 0.00 H new ATOM 0 HD11 LEU C 91 10.941 -1.950 -21.712 1.00 0.00 H new ATOM 0 HD12 LEU C 91 9.175 -1.734 -21.697 1.00 0.00 H new ATOM 0 HD13 LEU C 91 10.246 -0.312 -21.681 1.00 0.00 H new ATOM 0 HD21 LEU C 91 12.284 -1.415 -19.673 1.00 0.00 H new ATOM 0 HD22 LEU C 91 11.585 0.222 -19.639 1.00 0.00 H new ATOM 0 HD23 LEU C 91 11.473 -0.824 -18.203 1.00 0.00 H new ATOM 5763 N ARG C 92 5.384 -1.259 -18.812 1.00 0.00 N ATOM 5764 CA ARG C 92 4.281 -0.920 -17.869 1.00 0.00 C ATOM 5765 C ARG C 92 4.652 -1.388 -16.459 1.00 0.00 C ATOM 5766 O ARG C 92 3.814 -1.462 -15.582 1.00 0.00 O ATOM 5767 CB ARG C 92 2.992 -1.614 -18.318 1.00 0.00 C ATOM 5768 CG ARG C 92 3.110 -3.123 -18.088 1.00 0.00 C ATOM 5769 CD ARG C 92 2.007 -3.850 -18.860 1.00 0.00 C ATOM 5770 NE ARG C 92 2.428 -4.027 -20.279 1.00 0.00 N ATOM 5771 CZ ARG C 92 1.903 -4.976 -21.004 1.00 0.00 C ATOM 5772 NH1 ARG C 92 1.005 -5.773 -20.489 1.00 0.00 N ATOM 5773 NH2 ARG C 92 2.273 -5.129 -22.246 1.00 0.00 N ATOM 0 H ARG C 92 5.134 -1.913 -19.553 1.00 0.00 H new ATOM 0 HA ARG C 92 4.127 0.159 -17.863 1.00 0.00 H new ATOM 0 HB2 ARG C 92 2.142 -1.217 -17.763 1.00 0.00 H new ATOM 0 HB3 ARG C 92 2.807 -1.411 -19.373 1.00 0.00 H new ATOM 0 HG2 ARG C 92 4.088 -3.475 -18.415 1.00 0.00 H new ATOM 0 HG3 ARG C 92 3.030 -3.346 -17.024 1.00 0.00 H new ATOM 0 HD2 ARG C 92 1.808 -4.820 -18.405 1.00 0.00 H new ATOM 0 HD3 ARG C 92 1.079 -3.280 -18.813 1.00 0.00 H new ATOM 0 HE ARG C 92 3.128 -3.405 -20.684 1.00 0.00 H new ATOM 0 HH11 ARG C 92 0.713 -5.654 -19.519 1.00 0.00 H new ATOM 0 HH12 ARG C 92 0.595 -6.515 -21.057 1.00 0.00 H new ATOM 0 HH21 ARG C 92 2.973 -4.507 -22.650 1.00 0.00 H new ATOM 0 HH22 ARG C 92 1.862 -5.871 -22.813 1.00 0.00 H new ATOM 5787 N VAL C 93 5.901 -1.705 -16.236 1.00 0.00 N ATOM 5788 CA VAL C 93 6.330 -2.169 -14.883 1.00 0.00 C ATOM 5789 C VAL C 93 5.647 -1.321 -13.808 1.00 0.00 C ATOM 5790 O VAL C 93 5.786 -0.114 -13.773 1.00 0.00 O ATOM 5791 CB VAL C 93 7.848 -2.026 -14.754 1.00 0.00 C ATOM 5792 CG1 VAL C 93 8.275 -2.357 -13.323 1.00 0.00 C ATOM 5793 CG2 VAL C 93 8.534 -2.990 -15.726 1.00 0.00 C ATOM 0 H VAL C 93 6.644 -1.662 -16.934 1.00 0.00 H new ATOM 0 HA VAL C 93 6.048 -3.214 -14.753 1.00 0.00 H new ATOM 0 HB VAL C 93 8.137 -1.002 -14.990 1.00 0.00 H new ATOM 0 HG11 VAL C 93 9.356 -2.255 -13.233 1.00 0.00 H new ATOM 0 HG12 VAL C 93 7.787 -1.672 -12.630 1.00 0.00 H new ATOM 0 HG13 VAL C 93 7.986 -3.381 -13.085 1.00 0.00 H new ATOM 0 HG21 VAL C 93 9.616 -2.889 -15.636 1.00 0.00 H new ATOM 0 HG22 VAL C 93 8.244 -4.014 -15.489 1.00 0.00 H new ATOM 0 HG23 VAL C 93 8.232 -2.754 -16.746 1.00 0.00 H new ATOM 5803 N ASP C 94 4.907 -1.944 -12.932 1.00 0.00 N ATOM 5804 CA ASP C 94 4.212 -1.175 -11.861 1.00 0.00 C ATOM 5805 C ASP C 94 5.197 -0.189 -11.218 1.00 0.00 C ATOM 5806 O ASP C 94 6.378 -0.459 -11.128 1.00 0.00 O ATOM 5807 CB ASP C 94 3.692 -2.153 -10.803 1.00 0.00 C ATOM 5808 CG ASP C 94 3.156 -3.409 -11.491 1.00 0.00 C ATOM 5809 OD1 ASP C 94 3.955 -4.278 -11.798 1.00 0.00 O ATOM 5810 OD2 ASP C 94 1.957 -3.480 -11.701 1.00 0.00 O ATOM 0 H ASP C 94 4.754 -2.952 -12.912 1.00 0.00 H new ATOM 0 HA ASP C 94 3.377 -0.618 -12.286 1.00 0.00 H new ATOM 0 HB2 ASP C 94 4.492 -2.417 -10.112 1.00 0.00 H new ATOM 0 HB3 ASP C 94 2.904 -1.683 -10.214 1.00 0.00 H new ATOM 5815 N PRO C 95 4.715 0.946 -10.773 1.00 0.00 N ATOM 5816 CA PRO C 95 5.573 1.985 -10.129 1.00 0.00 C ATOM 5817 C PRO C 95 6.112 1.527 -8.770 1.00 0.00 C ATOM 5818 O PRO C 95 6.974 2.155 -8.188 1.00 0.00 O ATOM 5819 CB PRO C 95 4.634 3.187 -9.959 1.00 0.00 C ATOM 5820 CG PRO C 95 3.255 2.611 -9.952 1.00 0.00 C ATOM 5821 CD PRO C 95 3.305 1.364 -10.834 1.00 0.00 C ATOM 0 HA PRO C 95 6.456 2.209 -10.728 1.00 0.00 H new ATOM 0 HB2 PRO C 95 4.842 3.721 -9.032 1.00 0.00 H new ATOM 0 HB3 PRO C 95 4.758 3.901 -10.773 1.00 0.00 H new ATOM 0 HG2 PRO C 95 2.945 2.358 -8.938 1.00 0.00 H new ATOM 0 HG3 PRO C 95 2.532 3.330 -10.336 1.00 0.00 H new ATOM 0 HD2 PRO C 95 2.640 0.584 -10.462 1.00 0.00 H new ATOM 0 HD3 PRO C 95 2.997 1.585 -11.856 1.00 0.00 H new ATOM 5829 N VAL C 96 5.606 0.437 -8.261 1.00 0.00 N ATOM 5830 CA VAL C 96 6.083 -0.064 -6.942 1.00 0.00 C ATOM 5831 C VAL C 96 7.605 -0.247 -6.977 1.00 0.00 C ATOM 5832 O VAL C 96 8.216 -0.623 -5.997 1.00 0.00 O ATOM 5833 CB VAL C 96 5.414 -1.408 -6.641 1.00 0.00 C ATOM 5834 CG1 VAL C 96 5.499 -1.704 -5.142 1.00 0.00 C ATOM 5835 CG2 VAL C 96 3.943 -1.349 -7.062 1.00 0.00 C ATOM 0 H VAL C 96 4.882 -0.129 -8.703 1.00 0.00 H new ATOM 0 HA VAL C 96 5.826 0.657 -6.166 1.00 0.00 H new ATOM 0 HB VAL C 96 5.924 -2.196 -7.195 1.00 0.00 H new ATOM 0 HG11 VAL C 96 5.022 -2.661 -4.933 1.00 0.00 H new ATOM 0 HG12 VAL C 96 6.545 -1.746 -4.838 1.00 0.00 H new ATOM 0 HG13 VAL C 96 4.991 -0.916 -4.586 1.00 0.00 H new ATOM 0 HG21 VAL C 96 3.465 -2.305 -6.849 1.00 0.00 H new ATOM 0 HG22 VAL C 96 3.437 -0.558 -6.508 1.00 0.00 H new ATOM 0 HG23 VAL C 96 3.878 -1.141 -8.130 1.00 0.00 H new ATOM 5845 N ASN C 97 8.223 0.011 -8.098 1.00 0.00 N ATOM 5846 CA ASN C 97 9.700 -0.155 -8.189 1.00 0.00 C ATOM 5847 C ASN C 97 10.398 0.994 -7.459 1.00 0.00 C ATOM 5848 O ASN C 97 11.365 0.792 -6.752 1.00 0.00 O ATOM 5849 CB ASN C 97 10.118 -0.150 -9.660 1.00 0.00 C ATOM 5850 CG ASN C 97 9.601 -1.416 -10.343 1.00 0.00 C ATOM 5851 OD1 ASN C 97 8.414 -1.676 -10.349 1.00 0.00 O ATOM 5852 ND2 ASN C 97 10.447 -2.223 -10.925 1.00 0.00 N ATOM 0 H ASN C 97 7.768 0.329 -8.954 1.00 0.00 H new ATOM 0 HA ASN C 97 9.986 -1.100 -7.727 1.00 0.00 H new ATOM 0 HB2 ASN C 97 9.720 0.733 -10.159 1.00 0.00 H new ATOM 0 HB3 ASN C 97 11.204 -0.099 -9.740 1.00 0.00 H new ATOM 0 HD21 ASN C 97 10.111 -3.070 -11.384 1.00 0.00 H new ATOM 0 HD22 ASN C 97 11.444 -2.006 -10.921 1.00 0.00 H new ATOM 5859 N PHE C 98 9.922 2.201 -7.622 1.00 0.00 N ATOM 5860 CA PHE C 98 10.569 3.353 -6.933 1.00 0.00 C ATOM 5861 C PHE C 98 10.825 2.989 -5.469 1.00 0.00 C ATOM 5862 O PHE C 98 11.867 3.281 -4.919 1.00 0.00 O ATOM 5863 CB PHE C 98 9.657 4.582 -7.001 1.00 0.00 C ATOM 5864 CG PHE C 98 8.998 4.670 -8.360 1.00 0.00 C ATOM 5865 CD1 PHE C 98 9.707 4.321 -9.517 1.00 0.00 C ATOM 5866 CD2 PHE C 98 7.672 5.112 -8.460 1.00 0.00 C ATOM 5867 CE1 PHE C 98 9.088 4.410 -10.771 1.00 0.00 C ATOM 5868 CE2 PHE C 98 7.056 5.201 -9.713 1.00 0.00 C ATOM 5869 CZ PHE C 98 7.763 4.851 -10.868 1.00 0.00 C ATOM 0 H PHE C 98 9.116 2.437 -8.201 1.00 0.00 H new ATOM 0 HA PHE C 98 11.514 3.582 -7.426 1.00 0.00 H new ATOM 0 HB2 PHE C 98 8.896 4.522 -6.223 1.00 0.00 H new ATOM 0 HB3 PHE C 98 10.237 5.485 -6.811 1.00 0.00 H new ATOM 0 HD1 PHE C 98 10.730 3.984 -9.442 1.00 0.00 H new ATOM 0 HD2 PHE C 98 7.125 5.384 -7.569 1.00 0.00 H new ATOM 0 HE1 PHE C 98 9.633 4.138 -11.663 1.00 0.00 H new ATOM 0 HE2 PHE C 98 6.033 5.540 -9.789 1.00 0.00 H new ATOM 0 HZ PHE C 98 7.287 4.921 -11.835 1.00 0.00 H new ATOM 5879 N LYS C 99 9.882 2.349 -4.836 1.00 0.00 N ATOM 5880 CA LYS C 99 10.074 1.962 -3.411 1.00 0.00 C ATOM 5881 C LYS C 99 11.321 1.084 -3.289 1.00 0.00 C ATOM 5882 O LYS C 99 12.023 1.119 -2.297 1.00 0.00 O ATOM 5883 CB LYS C 99 8.849 1.186 -2.924 1.00 0.00 C ATOM 5884 CG LYS C 99 7.577 1.937 -3.319 1.00 0.00 C ATOM 5885 CD LYS C 99 6.380 1.342 -2.576 1.00 0.00 C ATOM 5886 CE LYS C 99 5.092 1.997 -3.075 1.00 0.00 C ATOM 5887 NZ LYS C 99 5.324 3.454 -3.287 1.00 0.00 N ATOM 0 H LYS C 99 8.987 2.077 -5.244 1.00 0.00 H new ATOM 0 HA LYS C 99 10.199 2.857 -2.802 1.00 0.00 H new ATOM 0 HB2 LYS C 99 8.843 0.186 -3.358 1.00 0.00 H new ATOM 0 HB3 LYS C 99 8.890 1.063 -1.842 1.00 0.00 H new ATOM 0 HG2 LYS C 99 7.678 2.995 -3.079 1.00 0.00 H new ATOM 0 HG3 LYS C 99 7.421 1.868 -4.396 1.00 0.00 H new ATOM 0 HD2 LYS C 99 6.338 0.265 -2.736 1.00 0.00 H new ATOM 0 HD3 LYS C 99 6.489 1.501 -1.503 1.00 0.00 H new ATOM 0 HE2 LYS C 99 4.771 1.530 -4.006 1.00 0.00 H new ATOM 0 HE3 LYS C 99 4.291 1.847 -2.351 1.00 0.00 H new ATOM 0 HZ1 LYS C 99 4.410 3.947 -3.343 1.00 0.00 H new ATOM 0 HZ2 LYS C 99 5.876 3.837 -2.493 1.00 0.00 H new ATOM 0 HZ3 LYS C 99 5.849 3.597 -4.173 1.00 0.00 H new ATOM 5901 N LEU C 100 11.602 0.295 -4.291 1.00 0.00 N ATOM 5902 CA LEU C 100 12.805 -0.585 -4.234 1.00 0.00 C ATOM 5903 C LEU C 100 14.037 0.207 -4.677 1.00 0.00 C ATOM 5904 O LEU C 100 14.968 0.400 -3.920 1.00 0.00 O ATOM 5905 CB LEU C 100 12.605 -1.782 -5.166 1.00 0.00 C ATOM 5906 CG LEU C 100 11.169 -2.295 -5.038 1.00 0.00 C ATOM 5907 CD1 LEU C 100 11.008 -3.572 -5.866 1.00 0.00 C ATOM 5908 CD2 LEU C 100 10.865 -2.599 -3.569 1.00 0.00 C ATOM 0 H LEU C 100 11.051 0.222 -5.146 1.00 0.00 H new ATOM 0 HA LEU C 100 12.949 -0.939 -3.213 1.00 0.00 H new ATOM 0 HB2 LEU C 100 12.808 -1.492 -6.197 1.00 0.00 H new ATOM 0 HB3 LEU C 100 13.309 -2.575 -4.913 1.00 0.00 H new ATOM 0 HG LEU C 100 10.478 -1.535 -5.403 1.00 0.00 H new ATOM 0 HD11 LEU C 100 9.985 -3.938 -5.775 1.00 0.00 H new ATOM 0 HD12 LEU C 100 11.225 -3.357 -6.912 1.00 0.00 H new ATOM 0 HD13 LEU C 100 11.699 -4.332 -5.501 1.00 0.00 H new ATOM 0 HD21 LEU C 100 9.842 -2.964 -3.477 1.00 0.00 H new ATOM 0 HD22 LEU C 100 11.556 -3.359 -3.204 1.00 0.00 H new ATOM 0 HD23 LEU C 100 10.980 -1.690 -2.978 1.00 0.00 H new ATOM 5920 N LEU C 101 14.050 0.670 -5.897 1.00 0.00 N ATOM 5921 CA LEU C 101 15.221 1.449 -6.388 1.00 0.00 C ATOM 5922 C LEU C 101 15.548 2.555 -5.381 1.00 0.00 C ATOM 5923 O LEU C 101 16.695 2.812 -5.076 1.00 0.00 O ATOM 5924 CB LEU C 101 14.876 2.071 -7.748 1.00 0.00 C ATOM 5925 CG LEU C 101 16.159 2.506 -8.480 1.00 0.00 C ATOM 5926 CD1 LEU C 101 15.930 2.440 -9.991 1.00 0.00 C ATOM 5927 CD2 LEU C 101 16.524 3.944 -8.090 1.00 0.00 C ATOM 0 H LEU C 101 13.299 0.542 -6.575 1.00 0.00 H new ATOM 0 HA LEU C 101 16.085 0.794 -6.498 1.00 0.00 H new ATOM 0 HB2 LEU C 101 14.329 1.351 -8.356 1.00 0.00 H new ATOM 0 HB3 LEU C 101 14.221 2.931 -7.606 1.00 0.00 H new ATOM 0 HG LEU C 101 16.973 1.838 -8.198 1.00 0.00 H new ATOM 0 HD11 LEU C 101 16.838 2.748 -10.510 1.00 0.00 H new ATOM 0 HD12 LEU C 101 15.677 1.419 -10.276 1.00 0.00 H new ATOM 0 HD13 LEU C 101 15.112 3.106 -10.264 1.00 0.00 H new ATOM 0 HD21 LEU C 101 17.433 4.243 -8.612 1.00 0.00 H new ATOM 0 HD22 LEU C 101 15.710 4.614 -8.366 1.00 0.00 H new ATOM 0 HD23 LEU C 101 16.690 3.998 -7.014 1.00 0.00 H new ATOM 5939 N SER C 102 14.546 3.210 -4.861 1.00 0.00 N ATOM 5940 CA SER C 102 14.801 4.296 -3.873 1.00 0.00 C ATOM 5941 C SER C 102 15.466 3.708 -2.627 1.00 0.00 C ATOM 5942 O SER C 102 16.485 4.187 -2.171 1.00 0.00 O ATOM 5943 CB SER C 102 13.475 4.950 -3.484 1.00 0.00 C ATOM 5944 OG SER C 102 12.827 5.430 -4.655 1.00 0.00 O ATOM 0 H SER C 102 13.564 3.040 -5.077 1.00 0.00 H new ATOM 0 HA SER C 102 15.459 5.043 -4.316 1.00 0.00 H new ATOM 0 HB2 SER C 102 12.838 4.230 -2.971 1.00 0.00 H new ATOM 0 HB3 SER C 102 13.651 5.771 -2.789 1.00 0.00 H new ATOM 0 HG SER C 102 12.493 4.672 -5.178 1.00 0.00 H new ATOM 5950 N HIS C 103 14.898 2.671 -2.072 1.00 0.00 N ATOM 5951 CA HIS C 103 15.500 2.054 -0.856 1.00 0.00 C ATOM 5952 C HIS C 103 16.854 1.437 -1.212 1.00 0.00 C ATOM 5953 O HIS C 103 17.728 1.309 -0.377 1.00 0.00 O ATOM 5954 CB HIS C 103 14.567 0.963 -0.324 1.00 0.00 C ATOM 5955 CG HIS C 103 14.965 0.601 1.081 1.00 0.00 C ATOM 5956 ND1 HIS C 103 16.152 -0.061 1.368 1.00 0.00 N ATOM 5957 CD2 HIS C 103 14.345 0.800 2.290 1.00 0.00 C ATOM 5958 CE1 HIS C 103 16.206 -0.235 2.701 1.00 0.00 C ATOM 5959 NE2 HIS C 103 15.131 0.271 3.307 1.00 0.00 N ATOM 0 H HIS C 103 14.044 2.225 -2.408 1.00 0.00 H new ATOM 0 HA HIS C 103 15.640 2.819 -0.092 1.00 0.00 H new ATOM 0 HB2 HIS C 103 13.535 1.312 -0.342 1.00 0.00 H new ATOM 0 HB3 HIS C 103 14.617 0.083 -0.965 1.00 0.00 H new ATOM 0 HD1 HIS C 103 16.854 -0.360 0.692 1.00 0.00 H new ATOM 0 HD2 HIS C 103 13.394 1.292 2.429 1.00 0.00 H new ATOM 0 HE1 HIS C 103 17.019 -0.724 3.217 1.00 0.00 H new ATOM 0 HE2 HIS C 103 14.928 0.270 4.307 1.00 0.00 H new ATOM 5968 N CYS C 104 17.033 1.049 -2.445 1.00 0.00 N ATOM 5969 CA CYS C 104 18.329 0.436 -2.853 1.00 0.00 C ATOM 5970 C CYS C 104 19.457 1.459 -2.697 1.00 0.00 C ATOM 5971 O CYS C 104 20.477 1.184 -2.097 1.00 0.00 O ATOM 5972 CB CYS C 104 18.244 -0.010 -4.313 1.00 0.00 C ATOM 5973 SG CYS C 104 17.123 -1.426 -4.446 1.00 0.00 S ATOM 0 H CYS C 104 16.338 1.130 -3.187 1.00 0.00 H new ATOM 0 HA CYS C 104 18.535 -0.426 -2.219 1.00 0.00 H new ATOM 0 HB2 CYS C 104 17.886 0.811 -4.935 1.00 0.00 H new ATOM 0 HB3 CYS C 104 19.234 -0.280 -4.680 1.00 0.00 H new ATOM 0 HG CYS C 104 15.945 -1.090 -4.010 1.00 0.00 H new ATOM 5979 N LEU C 105 19.284 2.637 -3.233 1.00 0.00 N ATOM 5980 CA LEU C 105 20.352 3.672 -3.114 1.00 0.00 C ATOM 5981 C LEU C 105 20.830 3.744 -1.662 1.00 0.00 C ATOM 5982 O LEU C 105 22.012 3.826 -1.391 1.00 0.00 O ATOM 5983 CB LEU C 105 19.792 5.037 -3.542 1.00 0.00 C ATOM 5984 CG LEU C 105 20.006 5.241 -5.048 1.00 0.00 C ATOM 5985 CD1 LEU C 105 18.962 6.223 -5.586 1.00 0.00 C ATOM 5986 CD2 LEU C 105 21.407 5.806 -5.298 1.00 0.00 C ATOM 0 H LEU C 105 18.452 2.927 -3.747 1.00 0.00 H new ATOM 0 HA LEU C 105 21.190 3.408 -3.759 1.00 0.00 H new ATOM 0 HB2 LEU C 105 18.729 5.094 -3.306 1.00 0.00 H new ATOM 0 HB3 LEU C 105 20.286 5.833 -2.985 1.00 0.00 H new ATOM 0 HG LEU C 105 19.904 4.283 -5.557 1.00 0.00 H new ATOM 0 HD11 LEU C 105 19.115 6.367 -6.656 1.00 0.00 H new ATOM 0 HD12 LEU C 105 17.963 5.823 -5.413 1.00 0.00 H new ATOM 0 HD13 LEU C 105 19.064 7.179 -5.073 1.00 0.00 H new ATOM 0 HD21 LEU C 105 21.556 5.950 -6.368 1.00 0.00 H new ATOM 0 HD22 LEU C 105 21.510 6.763 -4.786 1.00 0.00 H new ATOM 0 HD23 LEU C 105 22.154 5.109 -4.918 1.00 0.00 H new ATOM 5998 N LEU C 106 19.923 3.712 -0.724 1.00 0.00 N ATOM 5999 CA LEU C 106 20.331 3.779 0.708 1.00 0.00 C ATOM 6000 C LEU C 106 21.157 2.541 1.058 1.00 0.00 C ATOM 6001 O LEU C 106 22.298 2.637 1.464 1.00 0.00 O ATOM 6002 CB LEU C 106 19.082 3.834 1.593 1.00 0.00 C ATOM 6003 CG LEU C 106 18.534 5.263 1.618 1.00 0.00 C ATOM 6004 CD1 LEU C 106 18.310 5.751 0.186 1.00 0.00 C ATOM 6005 CD2 LEU C 106 17.205 5.283 2.376 1.00 0.00 C ATOM 0 H LEU C 106 18.919 3.642 -0.887 1.00 0.00 H new ATOM 0 HA LEU C 106 20.931 4.674 0.876 1.00 0.00 H new ATOM 0 HB2 LEU C 106 18.324 3.149 1.213 1.00 0.00 H new ATOM 0 HB3 LEU C 106 19.326 3.509 2.605 1.00 0.00 H new ATOM 0 HG LEU C 106 19.249 5.918 2.116 1.00 0.00 H new ATOM 0 HD11 LEU C 106 17.920 6.769 0.205 1.00 0.00 H new ATOM 0 HD12 LEU C 106 19.256 5.735 -0.356 1.00 0.00 H new ATOM 0 HD13 LEU C 106 17.595 5.098 -0.313 1.00 0.00 H new ATOM 0 HD21 LEU C 106 16.812 6.300 2.395 1.00 0.00 H new ATOM 0 HD22 LEU C 106 16.491 4.628 1.876 1.00 0.00 H new ATOM 0 HD23 LEU C 106 17.363 4.936 3.397 1.00 0.00 H new ATOM 6017 N VAL C 107 20.589 1.380 0.902 1.00 0.00 N ATOM 6018 CA VAL C 107 21.340 0.134 1.220 1.00 0.00 C ATOM 6019 C VAL C 107 22.635 0.101 0.408 1.00 0.00 C ATOM 6020 O VAL C 107 23.635 -0.442 0.835 1.00 0.00 O ATOM 6021 CB VAL C 107 20.483 -1.083 0.864 1.00 0.00 C ATOM 6022 CG1 VAL C 107 21.303 -2.360 1.054 1.00 0.00 C ATOM 6023 CG2 VAL C 107 19.255 -1.126 1.775 1.00 0.00 C ATOM 0 H VAL C 107 19.636 1.239 0.568 1.00 0.00 H new ATOM 0 HA VAL C 107 21.576 0.112 2.284 1.00 0.00 H new ATOM 0 HB VAL C 107 20.163 -1.009 -0.175 1.00 0.00 H new ATOM 0 HG11 VAL C 107 20.692 -3.226 0.800 1.00 0.00 H new ATOM 0 HG12 VAL C 107 22.178 -2.331 0.405 1.00 0.00 H new ATOM 0 HG13 VAL C 107 21.625 -2.435 2.093 1.00 0.00 H new ATOM 0 HG21 VAL C 107 18.644 -1.993 1.522 1.00 0.00 H new ATOM 0 HG22 VAL C 107 19.575 -1.199 2.814 1.00 0.00 H new ATOM 0 HG23 VAL C 107 18.669 -0.217 1.639 1.00 0.00 H new ATOM 6033 N THR C 108 22.624 0.679 -0.762 1.00 0.00 N ATOM 6034 CA THR C 108 23.852 0.683 -1.604 1.00 0.00 C ATOM 6035 C THR C 108 24.845 1.706 -1.049 1.00 0.00 C ATOM 6036 O THR C 108 25.931 1.365 -0.624 1.00 0.00 O ATOM 6037 CB THR C 108 23.481 1.059 -3.039 1.00 0.00 C ATOM 6038 OG1 THR C 108 22.419 0.228 -3.484 1.00 0.00 O ATOM 6039 CG2 THR C 108 24.695 0.870 -3.948 1.00 0.00 C ATOM 0 H THR C 108 21.816 1.149 -1.171 1.00 0.00 H new ATOM 0 HA THR C 108 24.306 -0.308 -1.593 1.00 0.00 H new ATOM 0 HB THR C 108 23.165 2.102 -3.072 1.00 0.00 H new ATOM 0 HG1 THR C 108 21.614 0.417 -2.959 1.00 0.00 H new ATOM 0 HG21 THR C 108 24.429 1.138 -4.970 1.00 0.00 H new ATOM 0 HG22 THR C 108 25.509 1.509 -3.605 1.00 0.00 H new ATOM 0 HG23 THR C 108 25.014 -0.172 -3.917 1.00 0.00 H new ATOM 6047 N LEU C 109 24.481 2.958 -1.052 1.00 0.00 N ATOM 6048 CA LEU C 109 25.402 4.003 -0.526 1.00 0.00 C ATOM 6049 C LEU C 109 25.887 3.601 0.867 1.00 0.00 C ATOM 6050 O LEU C 109 26.984 3.931 1.273 1.00 0.00 O ATOM 6051 CB LEU C 109 24.657 5.340 -0.439 1.00 0.00 C ATOM 6052 CG LEU C 109 24.162 5.750 -1.832 1.00 0.00 C ATOM 6053 CD1 LEU C 109 22.949 6.673 -1.695 1.00 0.00 C ATOM 6054 CD2 LEU C 109 25.277 6.492 -2.575 1.00 0.00 C ATOM 0 H LEU C 109 23.585 3.303 -1.396 1.00 0.00 H new ATOM 0 HA LEU C 109 26.257 4.104 -1.194 1.00 0.00 H new ATOM 0 HB2 LEU C 109 23.813 5.253 0.246 1.00 0.00 H new ATOM 0 HB3 LEU C 109 25.316 6.109 -0.036 1.00 0.00 H new ATOM 0 HG LEU C 109 23.881 4.857 -2.390 1.00 0.00 H new ATOM 0 HD11 LEU C 109 22.599 6.963 -2.686 1.00 0.00 H new ATOM 0 HD12 LEU C 109 22.152 6.150 -1.167 1.00 0.00 H new ATOM 0 HD13 LEU C 109 23.231 7.564 -1.135 1.00 0.00 H new ATOM 0 HD21 LEU C 109 24.924 6.783 -3.564 1.00 0.00 H new ATOM 0 HD22 LEU C 109 25.558 7.383 -2.014 1.00 0.00 H new ATOM 0 HD23 LEU C 109 26.144 5.839 -2.676 1.00 0.00 H new ATOM 6066 N ALA C 110 25.079 2.892 1.605 1.00 0.00 N ATOM 6067 CA ALA C 110 25.494 2.471 2.973 1.00 0.00 C ATOM 6068 C ALA C 110 26.908 1.888 2.927 1.00 0.00 C ATOM 6069 O ALA C 110 27.729 2.156 3.782 1.00 0.00 O ATOM 6070 CB ALA C 110 24.519 1.413 3.497 1.00 0.00 C ATOM 0 H ALA C 110 24.149 2.586 1.320 1.00 0.00 H new ATOM 0 HA ALA C 110 25.484 3.336 3.637 1.00 0.00 H new ATOM 0 HB1 ALA C 110 24.821 1.104 4.498 1.00 0.00 H new ATOM 0 HB2 ALA C 110 23.513 1.832 3.535 1.00 0.00 H new ATOM 0 HB3 ALA C 110 24.528 0.549 2.832 1.00 0.00 H new ATOM 6076 N ALA C 111 27.194 1.092 1.937 1.00 0.00 N ATOM 6077 CA ALA C 111 28.552 0.487 1.833 1.00 0.00 C ATOM 6078 C ALA C 111 29.523 1.497 1.213 1.00 0.00 C ATOM 6079 O ALA C 111 30.603 1.726 1.721 1.00 0.00 O ATOM 6080 CB ALA C 111 28.486 -0.761 0.952 1.00 0.00 C ATOM 0 H ALA C 111 26.546 0.833 1.193 1.00 0.00 H new ATOM 0 HA ALA C 111 28.902 0.215 2.829 1.00 0.00 H new ATOM 0 HB1 ALA C 111 29.479 -1.205 0.875 1.00 0.00 H new ATOM 0 HB2 ALA C 111 27.799 -1.483 1.394 1.00 0.00 H new ATOM 0 HB3 ALA C 111 28.133 -0.486 -0.042 1.00 0.00 H new ATOM 6086 N HIS C 112 29.150 2.098 0.116 1.00 0.00 N ATOM 6087 CA HIS C 112 30.055 3.085 -0.539 1.00 0.00 C ATOM 6088 C HIS C 112 30.031 4.404 0.233 1.00 0.00 C ATOM 6089 O HIS C 112 30.995 4.780 0.868 1.00 0.00 O ATOM 6090 CB HIS C 112 29.588 3.327 -1.977 1.00 0.00 C ATOM 6091 CG HIS C 112 29.959 2.146 -2.830 1.00 0.00 C ATOM 6092 ND1 HIS C 112 30.388 2.286 -4.143 1.00 0.00 N ATOM 6093 CD2 HIS C 112 29.973 0.796 -2.575 1.00 0.00 C ATOM 6094 CE1 HIS C 112 30.640 1.054 -4.623 1.00 0.00 C ATOM 6095 NE2 HIS C 112 30.403 0.114 -3.706 1.00 0.00 N ATOM 0 H HIS C 112 28.258 1.948 -0.355 1.00 0.00 H new ATOM 0 HA HIS C 112 31.072 2.692 -0.545 1.00 0.00 H new ATOM 0 HB2 HIS C 112 28.509 3.481 -1.999 1.00 0.00 H new ATOM 0 HB3 HIS C 112 30.047 4.233 -2.372 1.00 0.00 H new ATOM 0 HD1 HIS C 112 30.493 3.164 -4.652 1.00 0.00 H new ATOM 0 HD2 HIS C 112 29.693 0.336 -1.639 1.00 0.00 H new ATOM 0 HE1 HIS C 112 30.990 0.852 -5.624 1.00 0.00 H new ATOM 0 HE2 HIS C 112 30.514 -0.894 -3.813 1.00 0.00 H new ATOM 6104 N LEU C 113 28.937 5.112 0.174 1.00 0.00 N ATOM 6105 CA LEU C 113 28.830 6.412 0.891 1.00 0.00 C ATOM 6106 C LEU C 113 27.836 6.266 2.052 1.00 0.00 C ATOM 6107 O LEU C 113 26.640 6.358 1.860 1.00 0.00 O ATOM 6108 CB LEU C 113 28.319 7.475 -0.093 1.00 0.00 C ATOM 6109 CG LEU C 113 28.797 8.864 0.339 1.00 0.00 C ATOM 6110 CD1 LEU C 113 28.380 9.114 1.790 1.00 0.00 C ATOM 6111 CD2 LEU C 113 30.326 8.953 0.213 1.00 0.00 C ATOM 0 H LEU C 113 28.103 4.841 -0.347 1.00 0.00 H new ATOM 0 HA LEU C 113 29.803 6.708 1.283 1.00 0.00 H new ATOM 0 HB2 LEU C 113 28.679 7.254 -1.098 1.00 0.00 H new ATOM 0 HB3 LEU C 113 27.230 7.452 -0.132 1.00 0.00 H new ATOM 0 HG LEU C 113 28.345 9.619 -0.304 1.00 0.00 H new ATOM 0 HD11 LEU C 113 28.719 10.102 2.101 1.00 0.00 H new ATOM 0 HD12 LEU C 113 27.294 9.061 1.871 1.00 0.00 H new ATOM 0 HD13 LEU C 113 28.829 8.357 2.433 1.00 0.00 H new ATOM 0 HD21 LEU C 113 30.659 9.944 0.522 1.00 0.00 H new ATOM 0 HD22 LEU C 113 30.788 8.199 0.851 1.00 0.00 H new ATOM 0 HD23 LEU C 113 30.616 8.779 -0.823 1.00 0.00 H new ATOM 6123 N PRO C 114 28.320 6.031 3.246 1.00 0.00 N ATOM 6124 CA PRO C 114 27.448 5.860 4.441 1.00 0.00 C ATOM 6125 C PRO C 114 26.378 6.945 4.556 1.00 0.00 C ATOM 6126 O PRO C 114 26.218 7.781 3.688 1.00 0.00 O ATOM 6127 CB PRO C 114 28.421 5.949 5.617 1.00 0.00 C ATOM 6128 CG PRO C 114 29.724 5.480 5.070 1.00 0.00 C ATOM 6129 CD PRO C 114 29.747 5.898 3.596 1.00 0.00 C ATOM 0 HA PRO C 114 26.894 4.922 4.396 1.00 0.00 H new ATOM 0 HB2 PRO C 114 28.494 6.969 5.993 1.00 0.00 H new ATOM 0 HB3 PRO C 114 28.094 5.325 6.449 1.00 0.00 H new ATOM 0 HG2 PRO C 114 30.557 5.926 5.614 1.00 0.00 H new ATOM 0 HG3 PRO C 114 29.821 4.399 5.169 1.00 0.00 H new ATOM 0 HD2 PRO C 114 30.283 6.837 3.455 1.00 0.00 H new ATOM 0 HD3 PRO C 114 30.243 5.151 2.976 1.00 0.00 H new ATOM 6137 N ALA C 115 25.647 6.930 5.631 1.00 0.00 N ATOM 6138 CA ALA C 115 24.579 7.946 5.837 1.00 0.00 C ATOM 6139 C ALA C 115 25.175 9.185 6.484 1.00 0.00 C ATOM 6140 O ALA C 115 24.751 10.296 6.244 1.00 0.00 O ATOM 6141 CB ALA C 115 23.528 7.383 6.787 1.00 0.00 C ATOM 0 H ALA C 115 25.744 6.250 6.385 1.00 0.00 H new ATOM 0 HA ALA C 115 24.134 8.196 4.874 1.00 0.00 H new ATOM 0 HB1 ALA C 115 22.743 8.123 6.941 1.00 0.00 H new ATOM 0 HB2 ALA C 115 23.095 6.480 6.357 1.00 0.00 H new ATOM 0 HB3 ALA C 115 23.993 7.143 7.743 1.00 0.00 H new ATOM 6147 N GLU C 116 26.129 8.982 7.338 1.00 0.00 N ATOM 6148 CA GLU C 116 26.755 10.111 8.066 1.00 0.00 C ATOM 6149 C GLU C 116 25.818 10.520 9.202 1.00 0.00 C ATOM 6150 O GLU C 116 26.096 11.421 9.969 1.00 0.00 O ATOM 6151 CB GLU C 116 27.020 11.298 7.130 1.00 0.00 C ATOM 6152 CG GLU C 116 27.557 10.794 5.781 1.00 0.00 C ATOM 6153 CD GLU C 116 28.541 11.814 5.204 1.00 0.00 C ATOM 6154 OE1 GLU C 116 28.095 12.878 4.805 1.00 0.00 O ATOM 6155 OE2 GLU C 116 29.723 11.515 5.171 1.00 0.00 O ATOM 0 H GLU C 116 26.509 8.064 7.567 1.00 0.00 H new ATOM 0 HA GLU C 116 27.720 9.799 8.466 1.00 0.00 H new ATOM 0 HB2 GLU C 116 26.101 11.863 6.977 1.00 0.00 H new ATOM 0 HB3 GLU C 116 27.740 11.978 7.586 1.00 0.00 H new ATOM 0 HG2 GLU C 116 28.051 9.831 5.912 1.00 0.00 H new ATOM 0 HG3 GLU C 116 26.732 10.637 5.086 1.00 0.00 H new ATOM 6162 N PHE C 117 24.719 9.827 9.319 1.00 0.00 N ATOM 6163 CA PHE C 117 23.742 10.106 10.409 1.00 0.00 C ATOM 6164 C PHE C 117 23.110 11.491 10.258 1.00 0.00 C ATOM 6165 O PHE C 117 22.843 12.160 11.237 1.00 0.00 O ATOM 6166 CB PHE C 117 24.450 10.015 11.765 1.00 0.00 C ATOM 6167 CG PHE C 117 23.425 9.816 12.856 1.00 0.00 C ATOM 6168 CD1 PHE C 117 22.859 8.553 13.063 1.00 0.00 C ATOM 6169 CD2 PHE C 117 23.042 10.895 13.662 1.00 0.00 C ATOM 6170 CE1 PHE C 117 21.909 8.368 14.074 1.00 0.00 C ATOM 6171 CE2 PHE C 117 22.092 10.710 14.673 1.00 0.00 C ATOM 6172 CZ PHE C 117 21.525 9.446 14.880 1.00 0.00 C ATOM 0 H PHE C 117 24.452 9.066 8.694 1.00 0.00 H new ATOM 0 HA PHE C 117 22.947 9.363 10.347 1.00 0.00 H new ATOM 0 HB2 PHE C 117 25.159 9.187 11.762 1.00 0.00 H new ATOM 0 HB3 PHE C 117 25.022 10.924 11.950 1.00 0.00 H new ATOM 0 HD1 PHE C 117 23.155 7.720 12.442 1.00 0.00 H new ATOM 0 HD2 PHE C 117 23.479 11.870 13.504 1.00 0.00 H new ATOM 0 HE1 PHE C 117 21.472 7.393 14.232 1.00 0.00 H new ATOM 0 HE2 PHE C 117 21.796 11.542 15.294 1.00 0.00 H new ATOM 0 HZ PHE C 117 20.792 9.303 15.661 1.00 0.00 H new ATOM 6182 N THR C 118 22.831 11.923 9.058 1.00 0.00 N ATOM 6183 CA THR C 118 22.178 13.252 8.894 1.00 0.00 C ATOM 6184 C THR C 118 20.665 13.027 8.817 1.00 0.00 C ATOM 6185 O THR C 118 20.188 12.406 7.892 1.00 0.00 O ATOM 6186 CB THR C 118 22.649 13.921 7.598 1.00 0.00 C ATOM 6187 OG1 THR C 118 21.718 13.646 6.563 1.00 0.00 O ATOM 6188 CG2 THR C 118 24.028 13.387 7.208 1.00 0.00 C ATOM 0 H THR C 118 23.025 11.419 8.193 1.00 0.00 H new ATOM 0 HA THR C 118 22.437 13.896 9.734 1.00 0.00 H new ATOM 0 HB THR C 118 22.717 14.998 7.751 1.00 0.00 H new ATOM 0 HG1 THR C 118 21.916 14.210 5.786 1.00 0.00 H new ATOM 0 HG21 THR C 118 24.357 13.867 6.286 1.00 0.00 H new ATOM 0 HG22 THR C 118 24.741 13.604 8.004 1.00 0.00 H new ATOM 0 HG23 THR C 118 23.971 12.309 7.056 1.00 0.00 H new ATOM 6196 N PRO C 119 19.910 13.511 9.771 1.00 0.00 N ATOM 6197 CA PRO C 119 18.427 13.335 9.772 1.00 0.00 C ATOM 6198 C PRO C 119 17.785 13.736 8.436 1.00 0.00 C ATOM 6199 O PRO C 119 16.611 14.042 8.372 1.00 0.00 O ATOM 6200 CB PRO C 119 17.947 14.262 10.893 1.00 0.00 C ATOM 6201 CG PRO C 119 19.116 14.414 11.810 1.00 0.00 C ATOM 6202 CD PRO C 119 20.371 14.267 10.949 1.00 0.00 C ATOM 0 HA PRO C 119 18.150 12.291 9.919 1.00 0.00 H new ATOM 0 HB2 PRO C 119 17.631 15.227 10.497 1.00 0.00 H new ATOM 0 HB3 PRO C 119 17.091 13.836 11.416 1.00 0.00 H new ATOM 0 HG2 PRO C 119 19.097 15.386 12.304 1.00 0.00 H new ATOM 0 HG3 PRO C 119 19.094 13.657 12.594 1.00 0.00 H new ATOM 0 HD2 PRO C 119 20.777 15.238 10.666 1.00 0.00 H new ATOM 0 HD3 PRO C 119 21.160 13.735 11.481 1.00 0.00 H new ATOM 6210 N ALA C 120 18.544 13.748 7.371 1.00 0.00 N ATOM 6211 CA ALA C 120 17.972 14.143 6.052 1.00 0.00 C ATOM 6212 C ALA C 120 18.647 13.375 4.909 1.00 0.00 C ATOM 6213 O ALA C 120 18.105 13.261 3.828 1.00 0.00 O ATOM 6214 CB ALA C 120 18.211 15.633 5.844 1.00 0.00 C ATOM 0 H ALA C 120 19.534 13.502 7.359 1.00 0.00 H new ATOM 0 HA ALA C 120 16.907 13.912 6.049 1.00 0.00 H new ATOM 0 HB1 ALA C 120 17.798 15.937 4.882 1.00 0.00 H new ATOM 0 HB2 ALA C 120 17.725 16.194 6.642 1.00 0.00 H new ATOM 0 HB3 ALA C 120 19.282 15.835 5.859 1.00 0.00 H new ATOM 6220 N VAL C 121 19.828 12.866 5.124 1.00 0.00 N ATOM 6221 CA VAL C 121 20.532 12.136 4.036 1.00 0.00 C ATOM 6222 C VAL C 121 19.686 10.960 3.550 1.00 0.00 C ATOM 6223 O VAL C 121 19.340 10.869 2.388 1.00 0.00 O ATOM 6224 CB VAL C 121 21.870 11.618 4.562 1.00 0.00 C ATOM 6225 CG1 VAL C 121 21.625 10.649 5.725 1.00 0.00 C ATOM 6226 CG2 VAL C 121 22.607 10.902 3.431 1.00 0.00 C ATOM 0 H VAL C 121 20.335 12.925 6.007 1.00 0.00 H new ATOM 0 HA VAL C 121 20.699 12.817 3.201 1.00 0.00 H new ATOM 0 HB VAL C 121 22.475 12.451 4.919 1.00 0.00 H new ATOM 0 HG11 VAL C 121 22.580 10.280 6.099 1.00 0.00 H new ATOM 0 HG12 VAL C 121 21.098 11.168 6.526 1.00 0.00 H new ATOM 0 HG13 VAL C 121 21.023 9.809 5.378 1.00 0.00 H new ATOM 0 HG21 VAL C 121 23.563 10.529 3.798 1.00 0.00 H new ATOM 0 HG22 VAL C 121 22.004 10.066 3.076 1.00 0.00 H new ATOM 0 HG23 VAL C 121 22.780 11.599 2.611 1.00 0.00 H new ATOM 6236 N HIS C 122 19.357 10.057 4.423 1.00 0.00 N ATOM 6237 CA HIS C 122 18.541 8.882 4.008 1.00 0.00 C ATOM 6238 C HIS C 122 17.113 9.339 3.712 1.00 0.00 C ATOM 6239 O HIS C 122 16.395 8.716 2.956 1.00 0.00 O ATOM 6240 CB HIS C 122 18.529 7.841 5.131 1.00 0.00 C ATOM 6241 CG HIS C 122 19.770 6.993 5.048 1.00 0.00 C ATOM 6242 ND1 HIS C 122 20.807 7.284 4.172 1.00 0.00 N ATOM 6243 CD2 HIS C 122 20.153 5.858 5.719 1.00 0.00 C ATOM 6244 CE1 HIS C 122 21.754 6.342 4.338 1.00 0.00 C ATOM 6245 NE2 HIS C 122 21.403 5.451 5.267 1.00 0.00 N ATOM 0 H HIS C 122 19.617 10.079 5.409 1.00 0.00 H new ATOM 0 HA HIS C 122 18.973 8.435 3.112 1.00 0.00 H new ATOM 0 HB2 HIS C 122 18.480 8.338 6.100 1.00 0.00 H new ATOM 0 HB3 HIS C 122 17.642 7.213 5.049 1.00 0.00 H new ATOM 0 HD2 HIS C 122 19.573 5.358 6.481 1.00 0.00 H new ATOM 0 HE1 HIS C 122 22.683 6.311 3.788 1.00 0.00 H new ATOM 0 HE2 HIS C 122 21.939 4.642 5.580 1.00 0.00 H new ATOM 6254 N ALA C 123 16.697 10.425 4.301 1.00 0.00 N ATOM 6255 CA ALA C 123 15.317 10.923 4.052 1.00 0.00 C ATOM 6256 C ALA C 123 15.302 11.762 2.772 1.00 0.00 C ATOM 6257 O ALA C 123 14.268 11.970 2.172 1.00 0.00 O ATOM 6258 CB ALA C 123 14.865 11.786 5.234 1.00 0.00 C ATOM 0 H ALA C 123 17.253 10.989 4.944 1.00 0.00 H new ATOM 0 HA ALA C 123 14.639 10.077 3.940 1.00 0.00 H new ATOM 0 HB1 ALA C 123 13.854 12.151 5.052 1.00 0.00 H new ATOM 0 HB2 ALA C 123 14.877 11.189 6.146 1.00 0.00 H new ATOM 0 HB3 ALA C 123 15.542 12.633 5.346 1.00 0.00 H new ATOM 6264 N SER C 124 16.439 12.256 2.355 1.00 0.00 N ATOM 6265 CA SER C 124 16.476 13.093 1.121 1.00 0.00 C ATOM 6266 C SER C 124 16.395 12.206 -0.124 1.00 0.00 C ATOM 6267 O SER C 124 15.458 12.289 -0.891 1.00 0.00 O ATOM 6268 CB SER C 124 17.778 13.889 1.091 1.00 0.00 C ATOM 6269 OG SER C 124 18.879 12.993 1.173 1.00 0.00 O ATOM 0 H SER C 124 17.339 12.116 2.814 1.00 0.00 H new ATOM 0 HA SER C 124 15.624 13.773 1.127 1.00 0.00 H new ATOM 0 HB2 SER C 124 17.839 14.475 0.174 1.00 0.00 H new ATOM 0 HB3 SER C 124 17.806 14.594 1.922 1.00 0.00 H new ATOM 0 HG SER C 124 18.701 12.318 1.860 1.00 0.00 H new ATOM 6275 N LEU C 125 17.366 11.358 -0.335 1.00 0.00 N ATOM 6276 CA LEU C 125 17.329 10.479 -1.539 1.00 0.00 C ATOM 6277 C LEU C 125 16.076 9.602 -1.480 1.00 0.00 C ATOM 6278 O LEU C 125 15.628 9.076 -2.480 1.00 0.00 O ATOM 6279 CB LEU C 125 18.587 9.595 -1.574 1.00 0.00 C ATOM 6280 CG LEU C 125 19.585 10.138 -2.609 1.00 0.00 C ATOM 6281 CD1 LEU C 125 20.896 9.354 -2.511 1.00 0.00 C ATOM 6282 CD2 LEU C 125 19.007 9.993 -4.027 1.00 0.00 C ATOM 0 H LEU C 125 18.178 11.236 0.270 1.00 0.00 H new ATOM 0 HA LEU C 125 17.303 11.091 -2.441 1.00 0.00 H new ATOM 0 HB2 LEU C 125 19.051 9.570 -0.588 1.00 0.00 H new ATOM 0 HB3 LEU C 125 18.314 8.570 -1.824 1.00 0.00 H new ATOM 0 HG LEU C 125 19.770 11.193 -2.406 1.00 0.00 H new ATOM 0 HD11 LEU C 125 21.605 9.738 -3.244 1.00 0.00 H new ATOM 0 HD12 LEU C 125 21.313 9.466 -1.510 1.00 0.00 H new ATOM 0 HD13 LEU C 125 20.705 8.299 -2.709 1.00 0.00 H new ATOM 0 HD21 LEU C 125 19.722 10.381 -4.753 1.00 0.00 H new ATOM 0 HD22 LEU C 125 18.813 8.941 -4.235 1.00 0.00 H new ATOM 0 HD23 LEU C 125 18.076 10.555 -4.099 1.00 0.00 H new ATOM 6294 N ASP C 126 15.505 9.442 -0.319 1.00 0.00 N ATOM 6295 CA ASP C 126 14.281 8.603 -0.201 1.00 0.00 C ATOM 6296 C ASP C 126 13.070 9.395 -0.700 1.00 0.00 C ATOM 6297 O ASP C 126 12.308 8.927 -1.523 1.00 0.00 O ATOM 6298 CB ASP C 126 14.069 8.214 1.263 1.00 0.00 C ATOM 6299 CG ASP C 126 12.732 7.486 1.411 1.00 0.00 C ATOM 6300 OD1 ASP C 126 11.726 8.160 1.557 1.00 0.00 O ATOM 6301 OD2 ASP C 126 12.737 6.266 1.376 1.00 0.00 O ATOM 0 H ASP C 126 15.833 9.856 0.553 1.00 0.00 H new ATOM 0 HA ASP C 126 14.398 7.702 -0.803 1.00 0.00 H new ATOM 0 HB2 ASP C 126 14.883 7.573 1.601 1.00 0.00 H new ATOM 0 HB3 ASP C 126 14.082 9.104 1.892 1.00 0.00 H new ATOM 6306 N LYS C 127 12.884 10.591 -0.208 1.00 0.00 N ATOM 6307 CA LYS C 127 11.718 11.407 -0.655 1.00 0.00 C ATOM 6308 C LYS C 127 12.113 12.257 -1.868 1.00 0.00 C ATOM 6309 O LYS C 127 11.358 12.391 -2.811 1.00 0.00 O ATOM 6310 CB LYS C 127 11.255 12.313 0.493 1.00 0.00 C ATOM 6311 CG LYS C 127 12.248 13.470 0.692 1.00 0.00 C ATOM 6312 CD LYS C 127 11.901 14.643 -0.247 1.00 0.00 C ATOM 6313 CE LYS C 127 11.348 15.813 0.570 1.00 0.00 C ATOM 6314 NZ LYS C 127 10.242 15.328 1.445 1.00 0.00 N ATOM 0 H LYS C 127 13.488 11.037 0.483 1.00 0.00 H new ATOM 0 HA LYS C 127 10.901 10.744 -0.940 1.00 0.00 H new ATOM 0 HB2 LYS C 127 10.263 12.709 0.276 1.00 0.00 H new ATOM 0 HB3 LYS C 127 11.172 11.733 1.412 1.00 0.00 H new ATOM 0 HG2 LYS C 127 12.222 13.806 1.729 1.00 0.00 H new ATOM 0 HG3 LYS C 127 13.263 13.125 0.494 1.00 0.00 H new ATOM 0 HD2 LYS C 127 12.789 14.957 -0.795 1.00 0.00 H new ATOM 0 HD3 LYS C 127 11.166 14.324 -0.987 1.00 0.00 H new ATOM 0 HE2 LYS C 127 12.139 16.254 1.176 1.00 0.00 H new ATOM 0 HE3 LYS C 127 10.983 16.595 -0.096 1.00 0.00 H new ATOM 0 HZ1 LYS C 127 9.622 16.125 1.695 1.00 0.00 H new ATOM 0 HZ2 LYS C 127 9.691 14.606 0.939 1.00 0.00 H new ATOM 0 HZ3 LYS C 127 10.641 14.915 2.312 1.00 0.00 H new ATOM 6328 N PHE C 128 13.284 12.837 -1.856 1.00 0.00 N ATOM 6329 CA PHE C 128 13.706 13.676 -3.014 1.00 0.00 C ATOM 6330 C PHE C 128 13.491 12.889 -4.301 1.00 0.00 C ATOM 6331 O PHE C 128 13.344 13.451 -5.369 1.00 0.00 O ATOM 6332 CB PHE C 128 15.184 14.042 -2.882 1.00 0.00 C ATOM 6333 CG PHE C 128 15.553 15.039 -3.954 1.00 0.00 C ATOM 6334 CD1 PHE C 128 15.784 14.604 -5.265 1.00 0.00 C ATOM 6335 CD2 PHE C 128 15.668 16.398 -3.638 1.00 0.00 C ATOM 6336 CE1 PHE C 128 16.130 15.526 -6.258 1.00 0.00 C ATOM 6337 CE2 PHE C 128 16.014 17.321 -4.632 1.00 0.00 C ATOM 6338 CZ PHE C 128 16.245 16.884 -5.942 1.00 0.00 C ATOM 0 H PHE C 128 13.963 12.766 -1.098 1.00 0.00 H new ATOM 0 HA PHE C 128 13.114 14.591 -3.034 1.00 0.00 H new ATOM 0 HB2 PHE C 128 15.379 14.463 -1.896 1.00 0.00 H new ATOM 0 HB3 PHE C 128 15.801 13.148 -2.974 1.00 0.00 H new ATOM 0 HD1 PHE C 128 15.695 13.556 -5.509 1.00 0.00 H new ATOM 0 HD2 PHE C 128 15.490 16.734 -2.627 1.00 0.00 H new ATOM 0 HE1 PHE C 128 16.308 15.190 -7.269 1.00 0.00 H new ATOM 0 HE2 PHE C 128 16.103 18.369 -4.389 1.00 0.00 H new ATOM 0 HZ PHE C 128 16.512 17.596 -6.709 1.00 0.00 H new ATOM 6348 N LEU C 129 13.454 11.591 -4.208 1.00 0.00 N ATOM 6349 CA LEU C 129 13.228 10.774 -5.428 1.00 0.00 C ATOM 6350 C LEU C 129 11.757 10.908 -5.808 1.00 0.00 C ATOM 6351 O LEU C 129 11.378 10.749 -6.951 1.00 0.00 O ATOM 6352 CB LEU C 129 13.559 9.304 -5.141 1.00 0.00 C ATOM 6353 CG LEU C 129 15.053 9.047 -5.373 1.00 0.00 C ATOM 6354 CD1 LEU C 129 15.391 7.616 -4.945 1.00 0.00 C ATOM 6355 CD2 LEU C 129 15.396 9.229 -6.862 1.00 0.00 C ATOM 0 H LEU C 129 13.570 11.063 -3.343 1.00 0.00 H new ATOM 0 HA LEU C 129 13.867 11.117 -6.241 1.00 0.00 H new ATOM 0 HB2 LEU C 129 13.295 9.057 -4.113 1.00 0.00 H new ATOM 0 HB3 LEU C 129 12.966 8.656 -5.787 1.00 0.00 H new ATOM 0 HG LEU C 129 15.634 9.757 -4.785 1.00 0.00 H new ATOM 0 HD11 LEU C 129 16.452 7.429 -5.108 1.00 0.00 H new ATOM 0 HD12 LEU C 129 15.158 7.488 -3.888 1.00 0.00 H new ATOM 0 HD13 LEU C 129 14.803 6.912 -5.534 1.00 0.00 H new ATOM 0 HD21 LEU C 129 16.459 9.044 -7.016 1.00 0.00 H new ATOM 0 HD22 LEU C 129 14.815 8.525 -7.458 1.00 0.00 H new ATOM 0 HD23 LEU C 129 15.157 10.247 -7.169 1.00 0.00 H new ATOM 6367 N ALA C 130 10.927 11.215 -4.849 1.00 0.00 N ATOM 6368 CA ALA C 130 9.480 11.381 -5.135 1.00 0.00 C ATOM 6369 C ALA C 130 9.315 12.445 -6.216 1.00 0.00 C ATOM 6370 O ALA C 130 8.414 12.387 -7.029 1.00 0.00 O ATOM 6371 CB ALA C 130 8.757 11.822 -3.861 1.00 0.00 C ATOM 0 H ALA C 130 11.194 11.358 -3.875 1.00 0.00 H new ATOM 0 HA ALA C 130 9.055 10.438 -5.477 1.00 0.00 H new ATOM 0 HB1 ALA C 130 7.694 11.944 -4.070 1.00 0.00 H new ATOM 0 HB2 ALA C 130 8.890 11.066 -3.087 1.00 0.00 H new ATOM 0 HB3 ALA C 130 9.171 12.770 -3.517 1.00 0.00 H new ATOM 6377 N SER C 131 10.192 13.412 -6.241 1.00 0.00 N ATOM 6378 CA SER C 131 10.099 14.468 -7.279 1.00 0.00 C ATOM 6379 C SER C 131 10.556 13.871 -8.607 1.00 0.00 C ATOM 6380 O SER C 131 10.068 14.221 -9.663 1.00 0.00 O ATOM 6381 CB SER C 131 10.999 15.642 -6.891 1.00 0.00 C ATOM 6382 OG SER C 131 12.350 15.202 -6.841 1.00 0.00 O ATOM 0 H SER C 131 10.967 13.513 -5.586 1.00 0.00 H new ATOM 0 HA SER C 131 9.075 14.829 -7.369 1.00 0.00 H new ATOM 0 HB2 SER C 131 10.894 16.450 -7.615 1.00 0.00 H new ATOM 0 HB3 SER C 131 10.698 16.041 -5.922 1.00 0.00 H new ATOM 0 HG SER C 131 12.513 14.743 -5.991 1.00 0.00 H new ATOM 6388 N VAL C 132 11.482 12.950 -8.554 1.00 0.00 N ATOM 6389 CA VAL C 132 11.965 12.304 -9.805 1.00 0.00 C ATOM 6390 C VAL C 132 11.035 11.140 -10.147 1.00 0.00 C ATOM 6391 O VAL C 132 10.847 10.798 -11.298 1.00 0.00 O ATOM 6392 CB VAL C 132 13.388 11.782 -9.593 1.00 0.00 C ATOM 6393 CG1 VAL C 132 13.782 10.870 -10.756 1.00 0.00 C ATOM 6394 CG2 VAL C 132 14.358 12.964 -9.520 1.00 0.00 C ATOM 0 H VAL C 132 11.924 12.618 -7.696 1.00 0.00 H new ATOM 0 HA VAL C 132 11.968 13.026 -10.621 1.00 0.00 H new ATOM 0 HB VAL C 132 13.430 11.217 -8.662 1.00 0.00 H new ATOM 0 HG11 VAL C 132 14.796 10.500 -10.601 1.00 0.00 H new ATOM 0 HG12 VAL C 132 13.092 10.027 -10.807 1.00 0.00 H new ATOM 0 HG13 VAL C 132 13.739 11.431 -11.689 1.00 0.00 H new ATOM 0 HG21 VAL C 132 15.372 12.594 -9.369 1.00 0.00 H new ATOM 0 HG22 VAL C 132 14.313 13.530 -10.451 1.00 0.00 H new ATOM 0 HG23 VAL C 132 14.081 13.612 -8.688 1.00 0.00 H new ATOM 6404 N SER C 133 10.448 10.531 -9.154 1.00 0.00 N ATOM 6405 CA SER C 133 9.524 9.395 -9.416 1.00 0.00 C ATOM 6406 C SER C 133 8.151 9.951 -9.793 1.00 0.00 C ATOM 6407 O SER C 133 7.376 9.310 -10.475 1.00 0.00 O ATOM 6408 CB SER C 133 9.400 8.533 -8.159 1.00 0.00 C ATOM 6409 OG SER C 133 8.420 9.097 -7.299 1.00 0.00 O ATOM 0 H SER C 133 10.570 10.773 -8.171 1.00 0.00 H new ATOM 0 HA SER C 133 9.912 8.784 -10.231 1.00 0.00 H new ATOM 0 HB2 SER C 133 9.121 7.514 -8.429 1.00 0.00 H new ATOM 0 HB3 SER C 133 10.361 8.476 -7.647 1.00 0.00 H new ATOM 0 HG SER C 133 8.336 8.546 -6.493 1.00 0.00 H new ATOM 6415 N THR C 134 7.846 11.143 -9.356 1.00 0.00 N ATOM 6416 CA THR C 134 6.527 11.742 -9.693 1.00 0.00 C ATOM 6417 C THR C 134 6.543 12.198 -11.150 1.00 0.00 C ATOM 6418 O THR C 134 5.581 12.032 -11.873 1.00 0.00 O ATOM 6419 CB THR C 134 6.261 12.943 -8.781 1.00 0.00 C ATOM 6420 OG1 THR C 134 6.089 12.492 -7.445 1.00 0.00 O ATOM 6421 CG2 THR C 134 4.996 13.669 -9.242 1.00 0.00 C ATOM 0 H THR C 134 8.454 11.726 -8.781 1.00 0.00 H new ATOM 0 HA THR C 134 5.740 11.002 -9.549 1.00 0.00 H new ATOM 0 HB THR C 134 7.107 13.628 -8.829 1.00 0.00 H new ATOM 0 HG1 THR C 134 6.966 12.363 -7.028 1.00 0.00 H new ATOM 0 HG21 THR C 134 4.809 14.523 -8.591 1.00 0.00 H new ATOM 0 HG22 THR C 134 5.129 14.016 -10.267 1.00 0.00 H new ATOM 0 HG23 THR C 134 4.148 12.986 -9.197 1.00 0.00 H new ATOM 6429 N VAL C 135 7.632 12.760 -11.590 1.00 0.00 N ATOM 6430 CA VAL C 135 7.713 13.214 -13.000 1.00 0.00 C ATOM 6431 C VAL C 135 7.862 11.989 -13.904 1.00 0.00 C ATOM 6432 O VAL C 135 7.560 12.029 -15.081 1.00 0.00 O ATOM 6433 CB VAL C 135 8.923 14.128 -13.164 1.00 0.00 C ATOM 6434 CG1 VAL C 135 8.733 15.387 -12.316 1.00 0.00 C ATOM 6435 CG2 VAL C 135 10.185 13.393 -12.706 1.00 0.00 C ATOM 0 H VAL C 135 8.470 12.924 -11.032 1.00 0.00 H new ATOM 0 HA VAL C 135 6.811 13.762 -13.272 1.00 0.00 H new ATOM 0 HB VAL C 135 9.024 14.408 -14.213 1.00 0.00 H new ATOM 0 HG11 VAL C 135 9.598 16.039 -12.434 1.00 0.00 H new ATOM 0 HG12 VAL C 135 7.835 15.913 -12.641 1.00 0.00 H new ATOM 0 HG13 VAL C 135 8.630 15.107 -11.268 1.00 0.00 H new ATOM 0 HG21 VAL C 135 11.049 14.046 -12.823 1.00 0.00 H new ATOM 0 HG22 VAL C 135 10.082 13.112 -11.658 1.00 0.00 H new ATOM 0 HG23 VAL C 135 10.323 12.496 -13.310 1.00 0.00 H new ATOM 6445 N LEU C 136 8.324 10.897 -13.356 1.00 0.00 N ATOM 6446 CA LEU C 136 8.493 9.661 -14.170 1.00 0.00 C ATOM 6447 C LEU C 136 7.112 9.095 -14.513 1.00 0.00 C ATOM 6448 O LEU C 136 6.896 8.564 -15.584 1.00 0.00 O ATOM 6449 CB LEU C 136 9.293 8.626 -13.361 1.00 0.00 C ATOM 6450 CG LEU C 136 10.233 7.841 -14.288 1.00 0.00 C ATOM 6451 CD1 LEU C 136 11.535 8.623 -14.485 1.00 0.00 C ATOM 6452 CD2 LEU C 136 10.553 6.481 -13.658 1.00 0.00 C ATOM 0 H LEU C 136 8.592 10.809 -12.376 1.00 0.00 H new ATOM 0 HA LEU C 136 9.030 9.892 -15.090 1.00 0.00 H new ATOM 0 HB2 LEU C 136 9.871 9.128 -12.585 1.00 0.00 H new ATOM 0 HB3 LEU C 136 8.611 7.941 -12.858 1.00 0.00 H new ATOM 0 HG LEU C 136 9.747 7.695 -15.252 1.00 0.00 H new ATOM 0 HD11 LEU C 136 12.200 8.063 -15.143 1.00 0.00 H new ATOM 0 HD12 LEU C 136 11.313 9.592 -14.932 1.00 0.00 H new ATOM 0 HD13 LEU C 136 12.020 8.771 -13.520 1.00 0.00 H new ATOM 0 HD21 LEU C 136 11.220 5.923 -14.315 1.00 0.00 H new ATOM 0 HD22 LEU C 136 11.037 6.632 -12.693 1.00 0.00 H new ATOM 0 HD23 LEU C 136 9.630 5.919 -13.517 1.00 0.00 H new ATOM 6464 N THR C 137 6.176 9.203 -13.608 1.00 0.00 N ATOM 6465 CA THR C 137 4.809 8.672 -13.879 1.00 0.00 C ATOM 6466 C THR C 137 3.968 9.749 -14.568 1.00 0.00 C ATOM 6467 O THR C 137 2.828 9.527 -14.922 1.00 0.00 O ATOM 6468 CB THR C 137 4.145 8.275 -12.557 1.00 0.00 C ATOM 6469 OG1 THR C 137 3.944 9.437 -11.764 1.00 0.00 O ATOM 6470 CG2 THR C 137 5.044 7.291 -11.807 1.00 0.00 C ATOM 0 H THR C 137 6.299 9.636 -12.693 1.00 0.00 H new ATOM 0 HA THR C 137 4.881 7.799 -14.527 1.00 0.00 H new ATOM 0 HB THR C 137 3.184 7.802 -12.759 1.00 0.00 H new ATOM 0 HG1 THR C 137 4.522 10.159 -12.089 1.00 0.00 H new ATOM 0 HG21 THR C 137 4.570 7.009 -10.867 1.00 0.00 H new ATOM 0 HG22 THR C 137 5.197 6.401 -12.417 1.00 0.00 H new ATOM 0 HG23 THR C 137 6.006 7.761 -11.602 1.00 0.00 H new ATOM 6478 N SER C 138 4.522 10.916 -14.757 1.00 0.00 N ATOM 6479 CA SER C 138 3.753 12.008 -15.421 1.00 0.00 C ATOM 6480 C SER C 138 2.405 12.186 -14.718 1.00 0.00 C ATOM 6481 O SER C 138 1.465 11.455 -14.962 1.00 0.00 O ATOM 6482 CB SER C 138 3.519 11.647 -16.889 1.00 0.00 C ATOM 6483 OG SER C 138 4.736 11.798 -17.609 1.00 0.00 O ATOM 0 H SER C 138 5.473 11.161 -14.481 1.00 0.00 H new ATOM 0 HA SER C 138 4.319 12.938 -15.361 1.00 0.00 H new ATOM 0 HB2 SER C 138 3.160 10.621 -16.970 1.00 0.00 H new ATOM 0 HB3 SER C 138 2.749 12.290 -17.315 1.00 0.00 H new ATOM 0 HG SER C 138 4.590 11.566 -18.550 1.00 0.00 H new ATOM 6489 N LYS C 139 2.305 13.150 -13.845 1.00 0.00 N ATOM 6490 CA LYS C 139 1.018 13.372 -13.126 1.00 0.00 C ATOM 6491 C LYS C 139 -0.112 13.552 -14.143 1.00 0.00 C ATOM 6492 O LYS C 139 0.063 13.335 -15.326 1.00 0.00 O ATOM 6493 CB LYS C 139 1.128 14.629 -12.259 1.00 0.00 C ATOM 6494 CG LYS C 139 2.357 14.522 -11.355 1.00 0.00 C ATOM 6495 CD LYS C 139 2.557 15.840 -10.601 1.00 0.00 C ATOM 6496 CE LYS C 139 1.353 16.107 -9.692 1.00 0.00 C ATOM 6497 NZ LYS C 139 0.289 16.805 -10.469 1.00 0.00 N ATOM 0 H LYS C 139 3.057 13.793 -13.598 1.00 0.00 H new ATOM 0 HA LYS C 139 0.803 12.511 -12.493 1.00 0.00 H new ATOM 0 HB2 LYS C 139 1.205 15.514 -12.891 1.00 0.00 H new ATOM 0 HB3 LYS C 139 0.228 14.746 -11.655 1.00 0.00 H new ATOM 0 HG2 LYS C 139 2.230 13.702 -10.648 1.00 0.00 H new ATOM 0 HG3 LYS C 139 3.241 14.295 -11.951 1.00 0.00 H new ATOM 0 HD2 LYS C 139 3.470 15.795 -10.007 1.00 0.00 H new ATOM 0 HD3 LYS C 139 2.678 16.660 -11.309 1.00 0.00 H new ATOM 0 HE2 LYS C 139 0.970 15.168 -9.293 1.00 0.00 H new ATOM 0 HE3 LYS C 139 1.655 16.716 -8.840 1.00 0.00 H new ATOM 0 HZ1 LYS C 139 0.076 17.720 -10.022 1.00 0.00 H new ATOM 0 HZ2 LYS C 139 0.618 16.963 -11.443 1.00 0.00 H new ATOM 0 HZ3 LYS C 139 -0.570 16.219 -10.485 1.00 0.00 H new ATOM 6511 N TYR C 140 -1.271 13.948 -13.691 1.00 0.00 N ATOM 6512 CA TYR C 140 -2.412 14.140 -14.631 1.00 0.00 C ATOM 6513 C TYR C 140 -2.054 15.222 -15.652 1.00 0.00 C ATOM 6514 O TYR C 140 -1.892 14.952 -16.826 1.00 0.00 O ATOM 6515 CB TYR C 140 -3.653 14.571 -13.846 1.00 0.00 C ATOM 6516 CG TYR C 140 -3.801 13.703 -12.621 1.00 0.00 C ATOM 6517 CD1 TYR C 140 -4.359 12.423 -12.732 1.00 0.00 C ATOM 6518 CD2 TYR C 140 -3.381 14.176 -11.372 1.00 0.00 C ATOM 6519 CE1 TYR C 140 -4.496 11.617 -11.596 1.00 0.00 C ATOM 6520 CE2 TYR C 140 -3.518 13.370 -10.235 1.00 0.00 C ATOM 6521 CZ TYR C 140 -4.076 12.091 -10.347 1.00 0.00 C ATOM 6522 OH TYR C 140 -4.211 11.297 -9.227 1.00 0.00 O ATOM 0 H TYR C 140 -1.477 14.147 -12.712 1.00 0.00 H new ATOM 0 HA TYR C 140 -2.617 13.204 -15.150 1.00 0.00 H new ATOM 0 HB2 TYR C 140 -3.566 15.618 -13.555 1.00 0.00 H new ATOM 0 HB3 TYR C 140 -4.540 14.487 -14.473 1.00 0.00 H new ATOM 0 HD1 TYR C 140 -4.684 12.058 -13.695 1.00 0.00 H new ATOM 0 HD2 TYR C 140 -2.951 15.163 -11.285 1.00 0.00 H new ATOM 0 HE1 TYR C 140 -4.925 10.630 -11.683 1.00 0.00 H new ATOM 0 HE2 TYR C 140 -3.193 13.735 -9.272 1.00 0.00 H new ATOM 0 HH TYR C 140 -3.870 11.776 -8.443 1.00 0.00 H new ATOM 6532 N ARG C 141 -1.930 16.445 -15.216 1.00 0.00 N ATOM 6533 CA ARG C 141 -1.584 17.542 -16.163 1.00 0.00 C ATOM 6534 C ARG C 141 -0.311 17.172 -16.928 1.00 0.00 C ATOM 6535 O ARG C 141 0.438 16.349 -16.428 1.00 0.00 O ATOM 6536 CB ARG C 141 -1.351 18.837 -15.381 1.00 0.00 C ATOM 6537 CG ARG C 141 -2.694 19.395 -14.907 1.00 0.00 C ATOM 6538 CD ARG C 141 -2.453 20.466 -13.840 1.00 0.00 C ATOM 6539 NE ARG C 141 -1.287 21.305 -14.235 1.00 0.00 N ATOM 6540 CZ ARG C 141 -0.676 22.033 -13.342 1.00 0.00 C ATOM 6541 NH1 ARG C 141 -1.085 22.027 -12.103 1.00 0.00 N ATOM 6542 NH2 ARG C 141 0.346 22.769 -13.688 1.00 0.00 N ATOM 6543 OXT ARG C 141 -0.109 17.718 -18.000 1.00 0.00 O ATOM 0 H ARG C 141 -2.053 16.732 -14.245 1.00 0.00 H new ATOM 0 HA ARG C 141 -2.403 17.686 -16.868 1.00 0.00 H new ATOM 0 HB2 ARG C 141 -0.702 18.646 -14.526 1.00 0.00 H new ATOM 0 HB3 ARG C 141 -0.843 19.568 -16.010 1.00 0.00 H new ATOM 0 HG2 ARG C 141 -3.240 19.821 -15.748 1.00 0.00 H new ATOM 0 HG3 ARG C 141 -3.310 18.593 -14.500 1.00 0.00 H new ATOM 0 HD2 ARG C 141 -3.341 21.088 -13.727 1.00 0.00 H new ATOM 0 HD3 ARG C 141 -2.267 19.997 -12.874 1.00 0.00 H new ATOM 0 HE ARG C 141 -0.967 21.310 -15.203 1.00 0.00 H new ATOM 0 HH11 ARG C 141 -1.883 21.453 -11.832 1.00 0.00 H new ATOM 0 HH12 ARG C 141 -0.607 22.597 -11.405 1.00 0.00 H new ATOM 0 HH21 ARG C 141 0.666 22.774 -14.656 1.00 0.00 H new ATOM 0 HH22 ARG C 141 0.824 23.338 -12.990 1.00 0.00 H new TER 6557 ARG C 141 ATOM 6558 N VAL D 1 10.299 -15.706 5.292 1.00 0.00 N ATOM 6559 CA VAL D 1 11.465 -16.248 6.047 1.00 0.00 C ATOM 6560 C VAL D 1 11.774 -17.665 5.552 1.00 0.00 C ATOM 6561 O VAL D 1 11.690 -17.950 4.375 1.00 0.00 O ATOM 6562 CB VAL D 1 11.131 -16.270 7.546 1.00 0.00 C ATOM 6563 CG1 VAL D 1 10.075 -17.353 7.829 1.00 0.00 C ATOM 6564 CG2 VAL D 1 12.407 -16.552 8.364 1.00 0.00 C ATOM 0 H1 VAL D 1 10.506 -14.734 4.984 1.00 0.00 H new ATOM 0 H2 VAL D 1 10.118 -16.302 4.459 1.00 0.00 H new ATOM 0 H3 VAL D 1 9.459 -15.703 5.905 1.00 0.00 H new ATOM 0 HA VAL D 1 12.339 -15.617 5.886 1.00 0.00 H new ATOM 0 HB VAL D 1 10.731 -15.299 7.837 1.00 0.00 H new ATOM 0 HG11 VAL D 1 9.842 -17.364 8.894 1.00 0.00 H new ATOM 0 HG12 VAL D 1 9.170 -17.136 7.262 1.00 0.00 H new ATOM 0 HG13 VAL D 1 10.464 -18.327 7.532 1.00 0.00 H new ATOM 0 HG21 VAL D 1 12.163 -16.566 9.426 1.00 0.00 H new ATOM 0 HG22 VAL D 1 12.819 -17.518 8.074 1.00 0.00 H new ATOM 0 HG23 VAL D 1 13.143 -15.771 8.171 1.00 0.00 H new ATOM 6576 N HIS D 2 12.130 -18.555 6.439 1.00 0.00 N ATOM 6577 CA HIS D 2 12.443 -19.949 6.013 1.00 0.00 C ATOM 6578 C HIS D 2 13.468 -19.915 4.878 1.00 0.00 C ATOM 6579 O HIS D 2 13.131 -19.698 3.731 1.00 0.00 O ATOM 6580 CB HIS D 2 11.164 -20.636 5.530 1.00 0.00 C ATOM 6581 CG HIS D 2 10.284 -20.946 6.709 1.00 0.00 C ATOM 6582 ND1 HIS D 2 9.063 -20.452 7.098 1.00 0.00 N flip ATOM 6583 CD2 HIS D 2 10.638 -21.883 7.670 1.00 0.00 C flip ATOM 6584 CE1 HIS D 2 8.667 -21.070 8.279 1.00 0.00 C flip ATOM 6585 NE2 HIS D 2 9.647 -21.923 8.582 1.00 0.00 N flip ATOM 0 H HIS D 2 12.217 -18.377 7.440 1.00 0.00 H new ATOM 0 HA HIS D 2 12.854 -20.504 6.856 1.00 0.00 H new ATOM 0 HB2 HIS D 2 10.635 -19.991 4.828 1.00 0.00 H new ATOM 0 HB3 HIS D 2 11.411 -21.554 4.996 1.00 0.00 H new ATOM 0 HD2 HIS D 2 11.543 -22.472 7.684 1.00 0.00 H new ATOM 0 HE1 HIS D 2 7.757 -20.896 8.834 1.00 0.00 H new ATOM 0 HE2 HIS D 2 9.646 -22.530 9.402 1.00 0.00 H new ATOM 6594 N LEU D 3 14.719 -20.124 5.191 1.00 0.00 N ATOM 6595 CA LEU D 3 15.775 -20.099 4.137 1.00 0.00 C ATOM 6596 C LEU D 3 16.735 -21.272 4.356 1.00 0.00 C ATOM 6597 O LEU D 3 16.432 -22.210 5.067 1.00 0.00 O ATOM 6598 CB LEU D 3 16.556 -18.776 4.214 1.00 0.00 C ATOM 6599 CG LEU D 3 15.719 -17.712 4.935 1.00 0.00 C ATOM 6600 CD1 LEU D 3 15.607 -18.050 6.433 1.00 0.00 C ATOM 6601 CD2 LEU D 3 16.391 -16.345 4.766 1.00 0.00 C ATOM 0 H LEU D 3 15.056 -20.312 6.135 1.00 0.00 H new ATOM 0 HA LEU D 3 15.309 -20.183 3.155 1.00 0.00 H new ATOM 0 HB2 LEU D 3 17.497 -18.930 4.743 1.00 0.00 H new ATOM 0 HB3 LEU D 3 16.807 -18.434 3.210 1.00 0.00 H new ATOM 0 HG LEU D 3 14.718 -17.689 4.504 1.00 0.00 H new ATOM 0 HD11 LEU D 3 15.011 -17.288 6.934 1.00 0.00 H new ATOM 0 HD12 LEU D 3 15.128 -19.022 6.552 1.00 0.00 H new ATOM 0 HD13 LEU D 3 16.603 -18.080 6.875 1.00 0.00 H new ATOM 0 HD21 LEU D 3 15.801 -15.584 5.276 1.00 0.00 H new ATOM 0 HD22 LEU D 3 17.392 -16.376 5.195 1.00 0.00 H new ATOM 0 HD23 LEU D 3 16.458 -16.101 3.706 1.00 0.00 H new ATOM 6613 N THR D 4 17.892 -21.223 3.754 1.00 0.00 N ATOM 6614 CA THR D 4 18.873 -22.332 3.930 1.00 0.00 C ATOM 6615 C THR D 4 19.756 -22.034 5.151 1.00 0.00 C ATOM 6616 O THR D 4 20.289 -20.950 5.279 1.00 0.00 O ATOM 6617 CB THR D 4 19.754 -22.433 2.682 1.00 0.00 C ATOM 6618 OG1 THR D 4 20.173 -21.132 2.295 1.00 0.00 O ATOM 6619 CG2 THR D 4 18.960 -23.075 1.545 1.00 0.00 C ATOM 0 H THR D 4 18.201 -20.463 3.148 1.00 0.00 H new ATOM 0 HA THR D 4 18.342 -23.272 4.079 1.00 0.00 H new ATOM 0 HB THR D 4 20.628 -23.046 2.902 1.00 0.00 H new ATOM 0 HG1 THR D 4 20.334 -21.114 1.329 1.00 0.00 H new ATOM 0 HG21 THR D 4 19.588 -23.146 0.657 1.00 0.00 H new ATOM 0 HG22 THR D 4 18.639 -24.073 1.844 1.00 0.00 H new ATOM 0 HG23 THR D 4 18.085 -22.464 1.322 1.00 0.00 H new ATOM 6627 N PRO D 5 19.915 -22.982 6.045 1.00 0.00 N ATOM 6628 CA PRO D 5 20.752 -22.795 7.263 1.00 0.00 C ATOM 6629 C PRO D 5 22.060 -22.058 6.960 1.00 0.00 C ATOM 6630 O PRO D 5 22.664 -21.462 7.830 1.00 0.00 O ATOM 6631 CB PRO D 5 21.036 -24.225 7.723 1.00 0.00 C ATOM 6632 CG PRO D 5 19.866 -25.028 7.252 1.00 0.00 C ATOM 6633 CD PRO D 5 19.321 -24.332 5.999 1.00 0.00 C ATOM 0 HA PRO D 5 20.250 -22.186 8.014 1.00 0.00 H new ATOM 0 HB2 PRO D 5 21.967 -24.598 7.296 1.00 0.00 H new ATOM 0 HB3 PRO D 5 21.139 -24.277 8.807 1.00 0.00 H new ATOM 0 HG2 PRO D 5 20.166 -26.051 7.025 1.00 0.00 H new ATOM 0 HG3 PRO D 5 19.100 -25.085 8.026 1.00 0.00 H new ATOM 0 HD2 PRO D 5 19.609 -24.863 5.092 1.00 0.00 H new ATOM 0 HD3 PRO D 5 18.232 -24.288 6.010 1.00 0.00 H new ATOM 6641 N GLU D 6 22.505 -22.099 5.735 1.00 0.00 N ATOM 6642 CA GLU D 6 23.775 -21.407 5.378 1.00 0.00 C ATOM 6643 C GLU D 6 23.516 -19.911 5.185 1.00 0.00 C ATOM 6644 O GLU D 6 24.156 -19.077 5.795 1.00 0.00 O ATOM 6645 CB GLU D 6 24.330 -22.000 4.080 1.00 0.00 C ATOM 6646 CG GLU D 6 24.639 -23.483 4.287 1.00 0.00 C ATOM 6647 CD GLU D 6 25.203 -24.073 2.994 1.00 0.00 C ATOM 6648 OE1 GLU D 6 24.439 -24.234 2.056 1.00 0.00 O ATOM 6649 OE2 GLU D 6 26.391 -24.353 2.961 1.00 0.00 O ATOM 0 H GLU D 6 22.043 -22.583 4.965 1.00 0.00 H new ATOM 0 HA GLU D 6 24.497 -21.545 6.183 1.00 0.00 H new ATOM 0 HB2 GLU D 6 23.607 -21.878 3.274 1.00 0.00 H new ATOM 0 HB3 GLU D 6 25.233 -21.468 3.782 1.00 0.00 H new ATOM 0 HG2 GLU D 6 25.356 -23.606 5.098 1.00 0.00 H new ATOM 0 HG3 GLU D 6 23.734 -24.017 4.578 1.00 0.00 H new ATOM 6656 N GLU D 7 22.586 -19.563 4.339 1.00 0.00 N ATOM 6657 CA GLU D 7 22.292 -18.120 4.105 1.00 0.00 C ATOM 6658 C GLU D 7 21.683 -17.502 5.366 1.00 0.00 C ATOM 6659 O GLU D 7 22.004 -16.391 5.740 1.00 0.00 O ATOM 6660 CB GLU D 7 21.304 -17.983 2.944 1.00 0.00 C ATOM 6661 CG GLU D 7 21.889 -18.644 1.695 1.00 0.00 C ATOM 6662 CD GLU D 7 20.797 -18.785 0.633 1.00 0.00 C ATOM 6663 OE1 GLU D 7 20.047 -17.839 0.454 1.00 0.00 O ATOM 6664 OE2 GLU D 7 20.728 -19.836 0.017 1.00 0.00 O ATOM 0 H GLU D 7 22.017 -20.215 3.799 1.00 0.00 H new ATOM 0 HA GLU D 7 23.219 -17.600 3.862 1.00 0.00 H new ATOM 0 HB2 GLU D 7 20.354 -18.450 3.204 1.00 0.00 H new ATOM 0 HB3 GLU D 7 21.099 -16.930 2.749 1.00 0.00 H new ATOM 0 HG2 GLU D 7 22.714 -18.046 1.307 1.00 0.00 H new ATOM 0 HG3 GLU D 7 22.296 -19.624 1.946 1.00 0.00 H new ATOM 6671 N LYS D 8 20.807 -18.210 6.022 1.00 0.00 N ATOM 6672 CA LYS D 8 20.175 -17.661 7.255 1.00 0.00 C ATOM 6673 C LYS D 8 21.224 -17.563 8.366 1.00 0.00 C ATOM 6674 O LYS D 8 21.200 -16.657 9.175 1.00 0.00 O ATOM 6675 CB LYS D 8 19.014 -18.583 7.672 1.00 0.00 C ATOM 6676 CG LYS D 8 19.158 -19.030 9.131 1.00 0.00 C ATOM 6677 CD LYS D 8 17.919 -19.832 9.531 1.00 0.00 C ATOM 6678 CE LYS D 8 18.105 -20.397 10.939 1.00 0.00 C ATOM 6679 NZ LYS D 8 19.215 -21.392 10.934 1.00 0.00 N ATOM 0 H LYS D 8 20.501 -19.146 5.758 1.00 0.00 H new ATOM 0 HA LYS D 8 19.782 -16.662 7.068 1.00 0.00 H new ATOM 0 HB2 LYS D 8 18.066 -18.061 7.541 1.00 0.00 H new ATOM 0 HB3 LYS D 8 18.989 -19.457 7.022 1.00 0.00 H new ATOM 0 HG2 LYS D 8 20.055 -19.638 9.252 1.00 0.00 H new ATOM 0 HG3 LYS D 8 19.271 -18.162 9.781 1.00 0.00 H new ATOM 0 HD2 LYS D 8 17.035 -19.195 9.498 1.00 0.00 H new ATOM 0 HD3 LYS D 8 17.754 -20.643 8.822 1.00 0.00 H new ATOM 0 HE2 LYS D 8 18.328 -19.592 11.639 1.00 0.00 H new ATOM 0 HE3 LYS D 8 17.182 -20.868 11.278 1.00 0.00 H new ATOM 0 HZ1 LYS D 8 19.101 -22.043 11.737 1.00 0.00 H new ATOM 0 HZ2 LYS D 8 19.194 -21.932 10.045 1.00 0.00 H new ATOM 0 HZ3 LYS D 8 20.126 -20.897 11.016 1.00 0.00 H new ATOM 6693 N SER D 9 22.139 -18.485 8.415 1.00 0.00 N ATOM 6694 CA SER D 9 23.178 -18.441 9.480 1.00 0.00 C ATOM 6695 C SER D 9 23.986 -17.148 9.365 1.00 0.00 C ATOM 6696 O SER D 9 24.577 -16.691 10.324 1.00 0.00 O ATOM 6697 CB SER D 9 24.112 -19.645 9.336 1.00 0.00 C ATOM 6698 OG SER D 9 23.498 -20.787 9.918 1.00 0.00 O ATOM 0 H SER D 9 22.214 -19.268 7.765 1.00 0.00 H new ATOM 0 HA SER D 9 22.692 -18.473 10.455 1.00 0.00 H new ATOM 0 HB2 SER D 9 24.326 -19.830 8.283 1.00 0.00 H new ATOM 0 HB3 SER D 9 25.065 -19.441 9.825 1.00 0.00 H new ATOM 0 HG SER D 9 23.216 -21.403 9.210 1.00 0.00 H new ATOM 6704 N ALA D 10 24.025 -16.554 8.205 1.00 0.00 N ATOM 6705 CA ALA D 10 24.805 -15.296 8.049 1.00 0.00 C ATOM 6706 C ALA D 10 23.983 -14.110 8.551 1.00 0.00 C ATOM 6707 O ALA D 10 24.395 -13.389 9.439 1.00 0.00 O ATOM 6708 CB ALA D 10 25.156 -15.088 6.574 1.00 0.00 C ATOM 0 H ALA D 10 23.553 -16.883 7.363 1.00 0.00 H new ATOM 0 HA ALA D 10 25.722 -15.370 8.633 1.00 0.00 H new ATOM 0 HB1 ALA D 10 25.727 -14.166 6.462 1.00 0.00 H new ATOM 0 HB2 ALA D 10 25.752 -15.929 6.220 1.00 0.00 H new ATOM 0 HB3 ALA D 10 24.239 -15.020 5.988 1.00 0.00 H new ATOM 6714 N VAL D 11 22.821 -13.902 7.999 1.00 0.00 N ATOM 6715 CA VAL D 11 21.978 -12.765 8.460 1.00 0.00 C ATOM 6716 C VAL D 11 21.623 -12.999 9.926 1.00 0.00 C ATOM 6717 O VAL D 11 21.336 -12.083 10.669 1.00 0.00 O ATOM 6718 CB VAL D 11 20.700 -12.697 7.619 1.00 0.00 C ATOM 6719 CG1 VAL D 11 20.165 -14.111 7.389 1.00 0.00 C ATOM 6720 CG2 VAL D 11 19.642 -11.862 8.350 1.00 0.00 C ATOM 0 H VAL D 11 22.420 -14.468 7.251 1.00 0.00 H new ATOM 0 HA VAL D 11 22.518 -11.824 8.351 1.00 0.00 H new ATOM 0 HB VAL D 11 20.925 -12.232 6.659 1.00 0.00 H new ATOM 0 HG11 VAL D 11 19.255 -14.063 6.790 1.00 0.00 H new ATOM 0 HG12 VAL D 11 20.915 -14.703 6.863 1.00 0.00 H new ATOM 0 HG13 VAL D 11 19.943 -14.577 8.349 1.00 0.00 H new ATOM 0 HG21 VAL D 11 18.735 -11.816 7.748 1.00 0.00 H new ATOM 0 HG22 VAL D 11 19.416 -12.322 9.312 1.00 0.00 H new ATOM 0 HG23 VAL D 11 20.022 -10.853 8.511 1.00 0.00 H new ATOM 6730 N THR D 12 21.644 -14.234 10.337 1.00 0.00 N ATOM 6731 CA THR D 12 21.314 -14.570 11.744 1.00 0.00 C ATOM 6732 C THR D 12 22.555 -14.396 12.620 1.00 0.00 C ATOM 6733 O THR D 12 22.470 -13.996 13.765 1.00 0.00 O ATOM 6734 CB THR D 12 20.854 -16.025 11.796 1.00 0.00 C ATOM 6735 OG1 THR D 12 19.747 -16.199 10.923 1.00 0.00 O ATOM 6736 CG2 THR D 12 20.441 -16.387 13.219 1.00 0.00 C ATOM 0 H THR D 12 21.879 -15.034 9.749 1.00 0.00 H new ATOM 0 HA THR D 12 20.527 -13.912 12.111 1.00 0.00 H new ATOM 0 HB THR D 12 21.673 -16.674 11.485 1.00 0.00 H new ATOM 0 HG1 THR D 12 20.061 -16.213 9.995 1.00 0.00 H new ATOM 0 HG21 THR D 12 20.114 -17.426 13.250 1.00 0.00 H new ATOM 0 HG22 THR D 12 21.290 -16.254 13.889 1.00 0.00 H new ATOM 0 HG23 THR D 12 19.623 -15.740 13.536 1.00 0.00 H new ATOM 6744 N ALA D 13 23.707 -14.696 12.090 1.00 0.00 N ATOM 6745 CA ALA D 13 24.958 -14.555 12.890 1.00 0.00 C ATOM 6746 C ALA D 13 25.247 -13.073 13.137 1.00 0.00 C ATOM 6747 O ALA D 13 25.842 -12.707 14.132 1.00 0.00 O ATOM 6748 CB ALA D 13 26.124 -15.181 12.123 1.00 0.00 C ATOM 0 H ALA D 13 23.838 -15.033 11.136 1.00 0.00 H new ATOM 0 HA ALA D 13 24.835 -15.063 13.847 1.00 0.00 H new ATOM 0 HB1 ALA D 13 27.039 -15.079 12.706 1.00 0.00 H new ATOM 0 HB2 ALA D 13 25.920 -16.238 11.950 1.00 0.00 H new ATOM 0 HB3 ALA D 13 26.245 -14.673 11.166 1.00 0.00 H new ATOM 6754 N LEU D 14 24.837 -12.218 12.243 1.00 0.00 N ATOM 6755 CA LEU D 14 25.094 -10.763 12.433 1.00 0.00 C ATOM 6756 C LEU D 14 24.669 -10.354 13.846 1.00 0.00 C ATOM 6757 O LEU D 14 25.111 -9.352 14.372 1.00 0.00 O ATOM 6758 CB LEU D 14 24.292 -9.960 11.395 1.00 0.00 C ATOM 6759 CG LEU D 14 25.224 -9.464 10.281 1.00 0.00 C ATOM 6760 CD1 LEU D 14 24.401 -9.135 9.034 1.00 0.00 C ATOM 6761 CD2 LEU D 14 25.961 -8.205 10.749 1.00 0.00 C ATOM 0 H LEU D 14 24.335 -12.463 11.389 1.00 0.00 H new ATOM 0 HA LEU D 14 26.156 -10.558 12.301 1.00 0.00 H new ATOM 0 HB2 LEU D 14 23.504 -10.583 10.971 1.00 0.00 H new ATOM 0 HB3 LEU D 14 23.804 -9.113 11.877 1.00 0.00 H new ATOM 0 HG LEU D 14 25.949 -10.243 10.045 1.00 0.00 H new ATOM 0 HD11 LEU D 14 25.063 -8.783 8.243 1.00 0.00 H new ATOM 0 HD12 LEU D 14 23.877 -10.030 8.697 1.00 0.00 H new ATOM 0 HD13 LEU D 14 23.675 -8.358 9.272 1.00 0.00 H new ATOM 0 HD21 LEU D 14 26.622 -7.855 9.956 1.00 0.00 H new ATOM 0 HD22 LEU D 14 25.236 -7.427 10.987 1.00 0.00 H new ATOM 0 HD23 LEU D 14 26.550 -8.437 11.637 1.00 0.00 H new ATOM 6773 N TRP D 15 23.819 -11.124 14.466 1.00 0.00 N ATOM 6774 CA TRP D 15 23.370 -10.780 15.844 1.00 0.00 C ATOM 6775 C TRP D 15 24.599 -10.583 16.736 1.00 0.00 C ATOM 6776 O TRP D 15 24.521 -9.996 17.797 1.00 0.00 O ATOM 6777 CB TRP D 15 22.501 -11.920 16.397 1.00 0.00 C ATOM 6778 CG TRP D 15 21.060 -11.520 16.366 1.00 0.00 C ATOM 6779 CD1 TRP D 15 20.203 -11.624 17.407 1.00 0.00 C ATOM 6780 CD2 TRP D 15 20.296 -10.956 15.261 1.00 0.00 C ATOM 6781 NE1 TRP D 15 18.962 -11.159 17.012 1.00 0.00 N ATOM 6782 CE2 TRP D 15 18.968 -10.737 15.698 1.00 0.00 C ATOM 6783 CE3 TRP D 15 20.621 -10.616 13.935 1.00 0.00 C ATOM 6784 CZ2 TRP D 15 17.998 -10.199 14.851 1.00 0.00 C ATOM 6785 CZ3 TRP D 15 19.648 -10.075 13.080 1.00 0.00 C ATOM 6786 CH2 TRP D 15 18.338 -9.867 13.538 1.00 0.00 C ATOM 0 H TRP D 15 23.416 -11.977 14.078 1.00 0.00 H new ATOM 0 HA TRP D 15 22.784 -9.861 15.825 1.00 0.00 H new ATOM 0 HB2 TRP D 15 22.650 -12.823 15.805 1.00 0.00 H new ATOM 0 HB3 TRP D 15 22.801 -12.155 17.418 1.00 0.00 H new ATOM 0 HD1 TRP D 15 20.448 -12.007 18.387 1.00 0.00 H new ATOM 0 HE1 TRP D 15 18.142 -11.131 17.618 1.00 0.00 H new ATOM 0 HE3 TRP D 15 21.626 -10.772 13.572 1.00 0.00 H new ATOM 0 HZ2 TRP D 15 16.991 -10.041 15.209 1.00 0.00 H new ATOM 0 HZ3 TRP D 15 19.909 -9.817 12.064 1.00 0.00 H new ATOM 0 HH2 TRP D 15 17.594 -9.451 12.876 1.00 0.00 H new ATOM 6797 N GLY D 16 25.732 -11.072 16.314 1.00 0.00 N ATOM 6798 CA GLY D 16 26.964 -10.916 17.135 1.00 0.00 C ATOM 6799 C GLY D 16 27.497 -9.488 16.999 1.00 0.00 C ATOM 6800 O GLY D 16 28.054 -8.933 17.924 1.00 0.00 O ATOM 0 H GLY D 16 25.857 -11.574 15.435 1.00 0.00 H new ATOM 0 HA2 GLY D 16 26.746 -11.135 18.180 1.00 0.00 H new ATOM 0 HA3 GLY D 16 27.721 -11.630 16.811 1.00 0.00 H new ATOM 6804 N LYS D 17 27.332 -8.888 15.850 1.00 0.00 N ATOM 6805 CA LYS D 17 27.831 -7.497 15.658 1.00 0.00 C ATOM 6806 C LYS D 17 26.734 -6.506 16.052 1.00 0.00 C ATOM 6807 O LYS D 17 26.987 -5.498 16.680 1.00 0.00 O ATOM 6808 CB LYS D 17 28.225 -7.271 14.187 1.00 0.00 C ATOM 6809 CG LYS D 17 28.470 -8.613 13.487 1.00 0.00 C ATOM 6810 CD LYS D 17 29.660 -9.337 14.131 1.00 0.00 C ATOM 6811 CE LYS D 17 29.493 -10.847 13.954 1.00 0.00 C ATOM 6812 NZ LYS D 17 30.797 -11.525 14.201 1.00 0.00 N ATOM 0 H LYS D 17 26.874 -9.301 15.038 1.00 0.00 H new ATOM 0 HA LYS D 17 28.709 -7.344 16.286 1.00 0.00 H new ATOM 0 HB2 LYS D 17 27.435 -6.724 13.672 1.00 0.00 H new ATOM 0 HB3 LYS D 17 29.124 -6.657 14.135 1.00 0.00 H new ATOM 0 HG2 LYS D 17 27.577 -9.235 13.554 1.00 0.00 H new ATOM 0 HG3 LYS D 17 28.665 -8.448 12.427 1.00 0.00 H new ATOM 0 HD2 LYS D 17 30.592 -9.007 13.672 1.00 0.00 H new ATOM 0 HD3 LYS D 17 29.721 -9.089 15.191 1.00 0.00 H new ATOM 0 HE2 LYS D 17 28.739 -11.223 14.645 1.00 0.00 H new ATOM 0 HE3 LYS D 17 29.141 -11.069 12.947 1.00 0.00 H new ATOM 0 HZ1 LYS D 17 30.683 -12.552 14.080 1.00 0.00 H new ATOM 0 HZ2 LYS D 17 31.505 -11.174 13.525 1.00 0.00 H new ATOM 0 HZ3 LYS D 17 31.115 -11.324 15.171 1.00 0.00 H new ATOM 6826 N VAL D 18 25.517 -6.785 15.679 1.00 0.00 N ATOM 6827 CA VAL D 18 24.399 -5.861 16.020 1.00 0.00 C ATOM 6828 C VAL D 18 24.332 -5.664 17.535 1.00 0.00 C ATOM 6829 O VAL D 18 24.048 -6.581 18.279 1.00 0.00 O ATOM 6830 CB VAL D 18 23.077 -6.456 15.530 1.00 0.00 C ATOM 6831 CG1 VAL D 18 21.909 -5.610 16.044 1.00 0.00 C ATOM 6832 CG2 VAL D 18 23.060 -6.465 14.000 1.00 0.00 C ATOM 0 H VAL D 18 25.247 -7.615 15.151 1.00 0.00 H new ATOM 0 HA VAL D 18 24.571 -4.899 15.537 1.00 0.00 H new ATOM 0 HB VAL D 18 22.979 -7.475 15.905 1.00 0.00 H new ATOM 0 HG11 VAL D 18 20.969 -6.036 15.693 1.00 0.00 H new ATOM 0 HG12 VAL D 18 21.919 -5.600 17.134 1.00 0.00 H new ATOM 0 HG13 VAL D 18 22.006 -4.590 15.671 1.00 0.00 H new ATOM 0 HG21 VAL D 18 22.119 -6.889 13.649 1.00 0.00 H new ATOM 0 HG22 VAL D 18 23.160 -5.445 13.629 1.00 0.00 H new ATOM 0 HG23 VAL D 18 23.889 -7.068 13.630 1.00 0.00 H new ATOM 6842 N ASN D 19 24.579 -4.469 17.996 1.00 0.00 N ATOM 6843 CA ASN D 19 24.513 -4.209 19.460 1.00 0.00 C ATOM 6844 C ASN D 19 23.059 -3.930 19.843 1.00 0.00 C ATOM 6845 O ASN D 19 22.702 -2.823 20.195 1.00 0.00 O ATOM 6846 CB ASN D 19 25.378 -2.994 19.805 1.00 0.00 C ATOM 6847 CG ASN D 19 26.839 -3.295 19.467 1.00 0.00 C ATOM 6848 OD1 ASN D 19 27.185 -3.468 18.316 1.00 0.00 O ATOM 6849 ND2 ASN D 19 27.717 -3.367 20.430 1.00 0.00 N ATOM 0 H ASN D 19 24.824 -3.662 17.422 1.00 0.00 H new ATOM 0 HA ASN D 19 24.882 -5.075 20.009 1.00 0.00 H new ATOM 0 HB2 ASN D 19 25.037 -2.122 19.248 1.00 0.00 H new ATOM 0 HB3 ASN D 19 25.281 -2.754 20.864 1.00 0.00 H new ATOM 0 HD21 ASN D 19 28.694 -3.569 20.216 1.00 0.00 H new ATOM 0 HD22 ASN D 19 27.427 -3.222 21.397 1.00 0.00 H new ATOM 6856 N VAL D 20 22.217 -4.925 19.766 1.00 0.00 N ATOM 6857 CA VAL D 20 20.780 -4.723 20.113 1.00 0.00 C ATOM 6858 C VAL D 20 20.671 -3.894 21.397 1.00 0.00 C ATOM 6859 O VAL D 20 19.636 -3.332 21.699 1.00 0.00 O ATOM 6860 CB VAL D 20 20.110 -6.083 20.329 1.00 0.00 C ATOM 6861 CG1 VAL D 20 18.686 -5.876 20.849 1.00 0.00 C ATOM 6862 CG2 VAL D 20 20.064 -6.847 19.004 1.00 0.00 C ATOM 0 H VAL D 20 22.463 -5.872 19.477 1.00 0.00 H new ATOM 0 HA VAL D 20 20.284 -4.196 19.298 1.00 0.00 H new ATOM 0 HB VAL D 20 20.682 -6.656 21.059 1.00 0.00 H new ATOM 0 HG11 VAL D 20 18.210 -6.845 21.002 1.00 0.00 H new ATOM 0 HG12 VAL D 20 18.719 -5.334 21.794 1.00 0.00 H new ATOM 0 HG13 VAL D 20 18.113 -5.301 20.121 1.00 0.00 H new ATOM 0 HG21 VAL D 20 19.587 -7.815 19.158 1.00 0.00 H new ATOM 0 HG22 VAL D 20 19.494 -6.274 18.273 1.00 0.00 H new ATOM 0 HG23 VAL D 20 21.079 -6.997 18.635 1.00 0.00 H new ATOM 6872 N ASP D 21 21.729 -3.816 22.156 1.00 0.00 N ATOM 6873 CA ASP D 21 21.685 -3.027 23.420 1.00 0.00 C ATOM 6874 C ASP D 21 21.412 -1.555 23.102 1.00 0.00 C ATOM 6875 O ASP D 21 21.143 -0.761 23.982 1.00 0.00 O ATOM 6876 CB ASP D 21 23.029 -3.151 24.143 1.00 0.00 C ATOM 6877 CG ASP D 21 23.442 -4.622 24.205 1.00 0.00 C ATOM 6878 OD1 ASP D 21 23.609 -5.215 23.151 1.00 0.00 O ATOM 6879 OD2 ASP D 21 23.584 -5.131 25.304 1.00 0.00 O ATOM 0 H ASP D 21 22.623 -4.265 21.956 1.00 0.00 H new ATOM 0 HA ASP D 21 20.889 -3.411 24.058 1.00 0.00 H new ATOM 0 HB2 ASP D 21 23.790 -2.571 23.621 1.00 0.00 H new ATOM 0 HB3 ASP D 21 22.951 -2.742 25.150 1.00 0.00 H new ATOM 6884 N GLU D 22 21.479 -1.181 21.853 1.00 0.00 N ATOM 6885 CA GLU D 22 21.223 0.240 21.485 1.00 0.00 C ATOM 6886 C GLU D 22 20.735 0.313 20.037 1.00 0.00 C ATOM 6887 O GLU D 22 19.909 1.135 19.690 1.00 0.00 O ATOM 6888 CB GLU D 22 22.517 1.047 21.627 1.00 0.00 C ATOM 6889 CG GLU D 22 22.901 1.148 23.104 1.00 0.00 C ATOM 6890 CD GLU D 22 23.966 2.232 23.282 1.00 0.00 C ATOM 6891 OE1 GLU D 22 24.975 2.161 22.601 1.00 0.00 O ATOM 6892 OE2 GLU D 22 23.752 3.116 24.094 1.00 0.00 O ATOM 0 H GLU D 22 21.700 -1.798 21.072 1.00 0.00 H new ATOM 0 HA GLU D 22 20.462 0.653 22.147 1.00 0.00 H new ATOM 0 HB2 GLU D 22 23.319 0.569 21.065 1.00 0.00 H new ATOM 0 HB3 GLU D 22 22.383 2.044 21.207 1.00 0.00 H new ATOM 0 HG2 GLU D 22 22.022 1.385 23.704 1.00 0.00 H new ATOM 0 HG3 GLU D 22 23.280 0.189 23.458 1.00 0.00 H new ATOM 6899 N VAL D 23 21.240 -0.538 19.186 1.00 0.00 N ATOM 6900 CA VAL D 23 20.804 -0.514 17.760 1.00 0.00 C ATOM 6901 C VAL D 23 19.275 -0.482 17.693 1.00 0.00 C ATOM 6902 O VAL D 23 18.697 0.134 16.820 1.00 0.00 O ATOM 6903 CB VAL D 23 21.323 -1.765 17.048 1.00 0.00 C ATOM 6904 CG1 VAL D 23 20.737 -1.830 15.636 1.00 0.00 C ATOM 6905 CG2 VAL D 23 22.850 -1.705 16.964 1.00 0.00 C ATOM 0 H VAL D 23 21.935 -1.248 19.416 1.00 0.00 H new ATOM 0 HA VAL D 23 21.205 0.374 17.272 1.00 0.00 H new ATOM 0 HB VAL D 23 21.023 -2.652 17.606 1.00 0.00 H new ATOM 0 HG11 VAL D 23 21.107 -2.721 15.129 1.00 0.00 H new ATOM 0 HG12 VAL D 23 19.649 -1.871 15.695 1.00 0.00 H new ATOM 0 HG13 VAL D 23 21.037 -0.944 15.077 1.00 0.00 H new ATOM 0 HG21 VAL D 23 23.222 -2.595 16.457 1.00 0.00 H new ATOM 0 HG22 VAL D 23 23.149 -0.818 16.406 1.00 0.00 H new ATOM 0 HG23 VAL D 23 23.268 -1.659 17.970 1.00 0.00 H new ATOM 6915 N GLY D 24 18.617 -1.141 18.606 1.00 0.00 N ATOM 6916 CA GLY D 24 17.127 -1.146 18.593 1.00 0.00 C ATOM 6917 C GLY D 24 16.607 0.275 18.807 1.00 0.00 C ATOM 6918 O GLY D 24 15.519 0.618 18.391 1.00 0.00 O ATOM 0 H GLY D 24 19.046 -1.676 19.361 1.00 0.00 H new ATOM 0 HA2 GLY D 24 16.763 -1.538 17.643 1.00 0.00 H new ATOM 0 HA3 GLY D 24 16.749 -1.804 19.375 1.00 0.00 H new ATOM 6922 N GLY D 25 17.377 1.108 19.455 1.00 0.00 N ATOM 6923 CA GLY D 25 16.924 2.506 19.694 1.00 0.00 C ATOM 6924 C GLY D 25 17.152 3.337 18.430 1.00 0.00 C ATOM 6925 O GLY D 25 16.370 4.205 18.097 1.00 0.00 O ATOM 0 H GLY D 25 18.298 0.880 19.828 1.00 0.00 H new ATOM 0 HA2 GLY D 25 15.868 2.517 19.964 1.00 0.00 H new ATOM 0 HA3 GLY D 25 17.471 2.939 20.531 1.00 0.00 H new ATOM 6929 N GLU D 26 18.217 3.078 17.724 1.00 0.00 N ATOM 6930 CA GLU D 26 18.492 3.851 16.481 1.00 0.00 C ATOM 6931 C GLU D 26 17.440 3.510 15.425 1.00 0.00 C ATOM 6932 O GLU D 26 17.093 4.327 14.595 1.00 0.00 O ATOM 6933 CB GLU D 26 19.881 3.488 15.951 1.00 0.00 C ATOM 6934 CG GLU D 26 20.919 3.687 17.059 1.00 0.00 C ATOM 6935 CD GLU D 26 20.984 5.167 17.436 1.00 0.00 C ATOM 6936 OE1 GLU D 26 21.613 5.917 16.707 1.00 0.00 O ATOM 6937 OE2 GLU D 26 20.406 5.527 18.449 1.00 0.00 O ATOM 0 H GLU D 26 18.909 2.365 17.954 1.00 0.00 H new ATOM 0 HA GLU D 26 18.454 4.918 16.701 1.00 0.00 H new ATOM 0 HB2 GLU D 26 19.892 2.453 15.609 1.00 0.00 H new ATOM 0 HB3 GLU D 26 20.128 4.110 15.091 1.00 0.00 H new ATOM 0 HG2 GLU D 26 20.654 3.090 17.932 1.00 0.00 H new ATOM 0 HG3 GLU D 26 21.897 3.343 16.722 1.00 0.00 H new ATOM 6944 N ALA D 27 16.928 2.309 15.448 1.00 0.00 N ATOM 6945 CA ALA D 27 15.900 1.919 14.444 1.00 0.00 C ATOM 6946 C ALA D 27 14.720 2.890 14.516 1.00 0.00 C ATOM 6947 O ALA D 27 14.329 3.483 13.531 1.00 0.00 O ATOM 6948 CB ALA D 27 15.413 0.499 14.739 1.00 0.00 C ATOM 0 H ALA D 27 17.178 1.582 16.119 1.00 0.00 H new ATOM 0 HA ALA D 27 16.336 1.953 13.446 1.00 0.00 H new ATOM 0 HB1 ALA D 27 14.660 0.213 14.004 1.00 0.00 H new ATOM 0 HB2 ALA D 27 16.254 -0.192 14.686 1.00 0.00 H new ATOM 0 HB3 ALA D 27 14.977 0.464 15.738 1.00 0.00 H new ATOM 6954 N LEU D 28 14.150 3.058 15.678 1.00 0.00 N ATOM 6955 CA LEU D 28 12.996 3.992 15.812 1.00 0.00 C ATOM 6956 C LEU D 28 13.459 5.417 15.509 1.00 0.00 C ATOM 6957 O LEU D 28 12.918 6.088 14.652 1.00 0.00 O ATOM 6958 CB LEU D 28 12.450 3.924 17.241 1.00 0.00 C ATOM 6959 CG LEU D 28 11.555 2.693 17.392 1.00 0.00 C ATOM 6960 CD1 LEU D 28 12.352 1.434 17.046 1.00 0.00 C ATOM 6961 CD2 LEU D 28 11.058 2.602 18.836 1.00 0.00 C ATOM 0 H LEU D 28 14.433 2.590 16.539 1.00 0.00 H new ATOM 0 HA LEU D 28 12.212 3.708 15.110 1.00 0.00 H new ATOM 0 HB2 LEU D 28 13.274 3.877 17.954 1.00 0.00 H new ATOM 0 HB3 LEU D 28 11.884 4.827 17.468 1.00 0.00 H new ATOM 0 HG LEU D 28 10.703 2.778 16.717 1.00 0.00 H new ATOM 0 HD11 LEU D 28 11.713 0.558 17.154 1.00 0.00 H new ATOM 0 HD12 LEU D 28 12.707 1.499 16.018 1.00 0.00 H new ATOM 0 HD13 LEU D 28 13.205 1.347 17.719 1.00 0.00 H new ATOM 0 HD21 LEU D 28 10.420 1.725 18.947 1.00 0.00 H new ATOM 0 HD22 LEU D 28 11.911 2.517 19.510 1.00 0.00 H new ATOM 0 HD23 LEU D 28 10.489 3.498 19.082 1.00 0.00 H new ATOM 6973 N GLY D 29 14.457 5.887 16.206 1.00 0.00 N ATOM 6974 CA GLY D 29 14.954 7.270 15.960 1.00 0.00 C ATOM 6975 C GLY D 29 15.172 7.476 14.459 1.00 0.00 C ATOM 6976 O GLY D 29 14.853 8.513 13.914 1.00 0.00 O ATOM 0 H GLY D 29 14.950 5.372 16.936 1.00 0.00 H new ATOM 0 HA2 GLY D 29 14.236 7.998 16.337 1.00 0.00 H new ATOM 0 HA3 GLY D 29 15.887 7.434 16.499 1.00 0.00 H new ATOM 6980 N ARG D 30 15.715 6.496 13.788 1.00 0.00 N ATOM 6981 CA ARG D 30 15.953 6.640 12.323 1.00 0.00 C ATOM 6982 C ARG D 30 14.648 6.385 11.566 1.00 0.00 C ATOM 6983 O ARG D 30 14.383 6.991 10.547 1.00 0.00 O ATOM 6984 CB ARG D 30 17.008 5.627 11.875 1.00 0.00 C ATOM 6985 CG ARG D 30 18.389 6.082 12.355 1.00 0.00 C ATOM 6986 CD ARG D 30 19.457 5.124 11.823 1.00 0.00 C ATOM 6987 NE ARG D 30 20.798 5.765 11.933 1.00 0.00 N ATOM 6988 CZ ARG D 30 21.168 6.658 11.056 1.00 0.00 C ATOM 6989 NH1 ARG D 30 20.362 6.991 10.085 1.00 0.00 N ATOM 6990 NH2 ARG D 30 22.343 7.217 11.151 1.00 0.00 N ATOM 0 H ARG D 30 16.003 5.604 14.190 1.00 0.00 H new ATOM 0 HA ARG D 30 16.305 7.649 12.110 1.00 0.00 H new ATOM 0 HB2 ARG D 30 16.777 4.642 12.280 1.00 0.00 H new ATOM 0 HB3 ARG D 30 17.001 5.535 10.789 1.00 0.00 H new ATOM 0 HG2 ARG D 30 18.590 7.096 12.009 1.00 0.00 H new ATOM 0 HG3 ARG D 30 18.417 6.106 13.444 1.00 0.00 H new ATOM 0 HD2 ARG D 30 19.440 4.193 12.389 1.00 0.00 H new ATOM 0 HD3 ARG D 30 19.248 4.870 10.784 1.00 0.00 H new ATOM 0 HE ARG D 30 21.426 5.506 12.693 1.00 0.00 H new ATOM 0 HH11 ARG D 30 19.444 6.553 10.012 1.00 0.00 H new ATOM 0 HH12 ARG D 30 20.651 7.689 9.399 1.00 0.00 H new ATOM 0 HH21 ARG D 30 22.972 6.956 11.910 1.00 0.00 H new ATOM 0 HH22 ARG D 30 22.633 7.915 10.466 1.00 0.00 H new ATOM 7004 N LEU D 31 13.832 5.492 12.055 1.00 0.00 N ATOM 7005 CA LEU D 31 12.545 5.197 11.363 1.00 0.00 C ATOM 7006 C LEU D 31 11.843 6.510 11.009 1.00 0.00 C ATOM 7007 O LEU D 31 11.224 6.635 9.971 1.00 0.00 O ATOM 7008 CB LEU D 31 11.650 4.370 12.293 1.00 0.00 C ATOM 7009 CG LEU D 31 10.308 4.079 11.613 1.00 0.00 C ATOM 7010 CD1 LEU D 31 10.535 3.258 10.338 1.00 0.00 C ATOM 7011 CD2 LEU D 31 9.416 3.290 12.576 1.00 0.00 C ATOM 0 H LEU D 31 14.001 4.953 12.905 1.00 0.00 H new ATOM 0 HA LEU D 31 12.740 4.635 10.450 1.00 0.00 H new ATOM 0 HB2 LEU D 31 12.146 3.434 12.550 1.00 0.00 H new ATOM 0 HB3 LEU D 31 11.484 4.910 13.225 1.00 0.00 H new ATOM 0 HG LEU D 31 9.825 5.020 11.349 1.00 0.00 H new ATOM 0 HD11 LEU D 31 9.576 3.055 9.860 1.00 0.00 H new ATOM 0 HD12 LEU D 31 11.171 3.819 9.653 1.00 0.00 H new ATOM 0 HD13 LEU D 31 11.020 2.316 10.593 1.00 0.00 H new ATOM 0 HD21 LEU D 31 8.460 3.080 12.097 1.00 0.00 H new ATOM 0 HD22 LEU D 31 9.904 2.351 12.838 1.00 0.00 H new ATOM 0 HD23 LEU D 31 9.248 3.876 13.480 1.00 0.00 H new ATOM 7023 N LEU D 32 11.934 7.491 11.866 1.00 0.00 N ATOM 7024 CA LEU D 32 11.269 8.794 11.581 1.00 0.00 C ATOM 7025 C LEU D 32 12.141 9.630 10.642 1.00 0.00 C ATOM 7026 O LEU D 32 11.650 10.296 9.754 1.00 0.00 O ATOM 7027 CB LEU D 32 11.060 9.556 12.894 1.00 0.00 C ATOM 7028 CG LEU D 32 10.565 8.592 13.974 1.00 0.00 C ATOM 7029 CD1 LEU D 32 10.347 9.358 15.279 1.00 0.00 C ATOM 7030 CD2 LEU D 32 9.243 7.961 13.527 1.00 0.00 C ATOM 0 H LEU D 32 12.440 7.446 12.751 1.00 0.00 H new ATOM 0 HA LEU D 32 10.306 8.609 11.105 1.00 0.00 H new ATOM 0 HB2 LEU D 32 11.994 10.022 13.208 1.00 0.00 H new ATOM 0 HB3 LEU D 32 10.337 10.358 12.749 1.00 0.00 H new ATOM 0 HG LEU D 32 11.307 7.809 14.131 1.00 0.00 H new ATOM 0 HD11 LEU D 32 9.994 8.672 16.049 1.00 0.00 H new ATOM 0 HD12 LEU D 32 11.287 9.809 15.598 1.00 0.00 H new ATOM 0 HD13 LEU D 32 9.604 10.140 15.122 1.00 0.00 H new ATOM 0 HD21 LEU D 32 8.889 7.274 14.296 1.00 0.00 H new ATOM 0 HD22 LEU D 32 8.501 8.744 13.371 1.00 0.00 H new ATOM 0 HD23 LEU D 32 9.397 7.416 12.596 1.00 0.00 H new ATOM 7042 N VAL D 33 13.432 9.603 10.831 1.00 0.00 N ATOM 7043 CA VAL D 33 14.330 10.403 9.950 1.00 0.00 C ATOM 7044 C VAL D 33 14.123 9.980 8.497 1.00 0.00 C ATOM 7045 O VAL D 33 13.733 10.767 7.658 1.00 0.00 O ATOM 7046 CB VAL D 33 15.786 10.153 10.347 1.00 0.00 C ATOM 7047 CG1 VAL D 33 16.719 10.850 9.352 1.00 0.00 C ATOM 7048 CG2 VAL D 33 16.035 10.711 11.751 1.00 0.00 C ATOM 0 H VAL D 33 13.903 9.062 11.556 1.00 0.00 H new ATOM 0 HA VAL D 33 14.098 11.462 10.059 1.00 0.00 H new ATOM 0 HB VAL D 33 15.982 9.081 10.338 1.00 0.00 H new ATOM 0 HG11 VAL D 33 17.755 10.670 9.638 1.00 0.00 H new ATOM 0 HG12 VAL D 33 16.544 10.455 8.351 1.00 0.00 H new ATOM 0 HG13 VAL D 33 16.522 11.922 9.358 1.00 0.00 H new ATOM 0 HG21 VAL D 33 17.072 10.533 12.035 1.00 0.00 H new ATOM 0 HG22 VAL D 33 15.836 11.783 11.757 1.00 0.00 H new ATOM 0 HG23 VAL D 33 15.374 10.215 12.462 1.00 0.00 H new ATOM 7058 N VAL D 34 14.390 8.743 8.194 1.00 0.00 N ATOM 7059 CA VAL D 34 14.222 8.263 6.795 1.00 0.00 C ATOM 7060 C VAL D 34 12.734 8.233 6.431 1.00 0.00 C ATOM 7061 O VAL D 34 12.372 8.272 5.272 1.00 0.00 O ATOM 7062 CB VAL D 34 14.820 6.855 6.668 1.00 0.00 C ATOM 7063 CG1 VAL D 34 15.258 6.610 5.220 1.00 0.00 C ATOM 7064 CG2 VAL D 34 16.034 6.733 7.595 1.00 0.00 C ATOM 0 H VAL D 34 14.719 8.040 8.856 1.00 0.00 H new ATOM 0 HA VAL D 34 14.738 8.939 6.113 1.00 0.00 H new ATOM 0 HB VAL D 34 14.069 6.116 6.948 1.00 0.00 H new ATOM 0 HG11 VAL D 34 15.682 5.610 5.132 1.00 0.00 H new ATOM 0 HG12 VAL D 34 14.396 6.697 4.559 1.00 0.00 H new ATOM 0 HG13 VAL D 34 16.008 7.348 4.937 1.00 0.00 H new ATOM 0 HG21 VAL D 34 16.460 5.734 7.507 1.00 0.00 H new ATOM 0 HG22 VAL D 34 16.783 7.473 7.313 1.00 0.00 H new ATOM 0 HG23 VAL D 34 15.724 6.905 8.626 1.00 0.00 H new ATOM 7074 N TYR D 35 11.869 8.162 7.407 1.00 0.00 N ATOM 7075 CA TYR D 35 10.407 8.127 7.104 1.00 0.00 C ATOM 7076 C TYR D 35 9.630 8.845 8.214 1.00 0.00 C ATOM 7077 O TYR D 35 9.019 8.220 9.056 1.00 0.00 O ATOM 7078 CB TYR D 35 9.942 6.672 7.019 1.00 0.00 C ATOM 7079 CG TYR D 35 10.442 6.060 5.731 1.00 0.00 C ATOM 7080 CD1 TYR D 35 9.797 6.350 4.522 1.00 0.00 C ATOM 7081 CD2 TYR D 35 11.549 5.204 5.746 1.00 0.00 C ATOM 7082 CE1 TYR D 35 10.261 5.783 3.329 1.00 0.00 C ATOM 7083 CE2 TYR D 35 12.013 4.638 4.553 1.00 0.00 C ATOM 7084 CZ TYR D 35 11.368 4.927 3.344 1.00 0.00 C ATOM 7085 OH TYR D 35 11.825 4.368 2.167 1.00 0.00 O ATOM 0 H TYR D 35 12.109 8.127 8.398 1.00 0.00 H new ATOM 0 HA TYR D 35 10.223 8.628 6.154 1.00 0.00 H new ATOM 0 HB2 TYR D 35 10.318 6.108 7.873 1.00 0.00 H new ATOM 0 HB3 TYR D 35 8.854 6.623 7.059 1.00 0.00 H new ATOM 0 HD1 TYR D 35 8.943 7.010 4.510 1.00 0.00 H new ATOM 0 HD2 TYR D 35 12.046 4.980 6.679 1.00 0.00 H new ATOM 0 HE1 TYR D 35 9.764 6.006 2.396 1.00 0.00 H new ATOM 0 HE2 TYR D 35 12.868 3.979 4.565 1.00 0.00 H new ATOM 0 HH TYR D 35 12.475 4.971 1.749 1.00 0.00 H new ATOM 7095 N PRO D 36 9.657 10.153 8.209 1.00 0.00 N ATOM 7096 CA PRO D 36 8.948 10.981 9.224 1.00 0.00 C ATOM 7097 C PRO D 36 7.465 11.179 8.882 1.00 0.00 C ATOM 7098 O PRO D 36 6.867 12.176 9.235 1.00 0.00 O ATOM 7099 CB PRO D 36 9.693 12.314 9.167 1.00 0.00 C ATOM 7100 CG PRO D 36 10.198 12.423 7.761 1.00 0.00 C ATOM 7101 CD PRO D 36 10.373 10.990 7.233 1.00 0.00 C ATOM 0 HA PRO D 36 8.951 10.515 10.209 1.00 0.00 H new ATOM 0 HB2 PRO D 36 9.032 13.145 9.413 1.00 0.00 H new ATOM 0 HB3 PRO D 36 10.514 12.337 9.883 1.00 0.00 H new ATOM 0 HG2 PRO D 36 9.495 12.979 7.141 1.00 0.00 H new ATOM 0 HG3 PRO D 36 11.145 12.963 7.732 1.00 0.00 H new ATOM 0 HD2 PRO D 36 9.954 10.881 6.233 1.00 0.00 H new ATOM 0 HD3 PRO D 36 11.426 10.715 7.170 1.00 0.00 H new ATOM 7109 N TRP D 37 6.868 10.242 8.196 1.00 0.00 N ATOM 7110 CA TRP D 37 5.429 10.388 7.835 1.00 0.00 C ATOM 7111 C TRP D 37 4.554 9.988 9.027 1.00 0.00 C ATOM 7112 O TRP D 37 3.398 10.350 9.109 1.00 0.00 O ATOM 7113 CB TRP D 37 5.109 9.495 6.631 1.00 0.00 C ATOM 7114 CG TRP D 37 4.970 8.072 7.074 1.00 0.00 C ATOM 7115 CD1 TRP D 37 5.952 7.336 7.643 1.00 0.00 C ATOM 7116 CD2 TRP D 37 3.802 7.205 6.995 1.00 0.00 C ATOM 7117 NE1 TRP D 37 5.461 6.072 7.918 1.00 0.00 N ATOM 7118 CE2 TRP D 37 4.140 5.942 7.536 1.00 0.00 C ATOM 7119 CE3 TRP D 37 2.494 7.389 6.511 1.00 0.00 C ATOM 7120 CZ2 TRP D 37 3.215 4.899 7.595 1.00 0.00 C ATOM 7121 CZ3 TRP D 37 1.560 6.343 6.568 1.00 0.00 C ATOM 7122 CH2 TRP D 37 1.920 5.100 7.109 1.00 0.00 C ATOM 0 H TRP D 37 7.313 9.384 7.871 1.00 0.00 H new ATOM 0 HA TRP D 37 5.225 11.427 7.576 1.00 0.00 H new ATOM 0 HB2 TRP D 37 4.187 9.828 6.155 1.00 0.00 H new ATOM 0 HB3 TRP D 37 5.900 9.577 5.886 1.00 0.00 H new ATOM 0 HD1 TRP D 37 6.955 7.679 7.849 1.00 0.00 H new ATOM 0 HE1 TRP D 37 6.008 5.327 8.350 1.00 0.00 H new ATOM 0 HE3 TRP D 37 2.206 8.342 6.092 1.00 0.00 H new ATOM 0 HZ2 TRP D 37 3.497 3.944 8.013 1.00 0.00 H new ATOM 0 HZ3 TRP D 37 0.559 6.496 6.193 1.00 0.00 H new ATOM 0 HH2 TRP D 37 1.197 4.299 7.150 1.00 0.00 H new ATOM 7133 N THR D 38 5.096 9.241 9.951 1.00 0.00 N ATOM 7134 CA THR D 38 4.291 8.819 11.132 1.00 0.00 C ATOM 7135 C THR D 38 4.197 9.977 12.128 1.00 0.00 C ATOM 7136 O THR D 38 3.457 10.920 11.928 1.00 0.00 O ATOM 7137 CB THR D 38 4.963 7.620 11.807 1.00 0.00 C ATOM 7138 OG1 THR D 38 6.205 8.028 12.363 1.00 0.00 O ATOM 7139 CG2 THR D 38 5.201 6.516 10.775 1.00 0.00 C ATOM 0 H THR D 38 6.059 8.906 9.939 1.00 0.00 H new ATOM 0 HA THR D 38 3.290 8.539 10.805 1.00 0.00 H new ATOM 0 HB THR D 38 4.317 7.239 12.598 1.00 0.00 H new ATOM 0 HG1 THR D 38 6.636 7.263 12.797 1.00 0.00 H new ATOM 0 HG21 THR D 38 5.679 5.664 11.258 1.00 0.00 H new ATOM 0 HG22 THR D 38 4.247 6.204 10.350 1.00 0.00 H new ATOM 0 HG23 THR D 38 5.846 6.893 9.981 1.00 0.00 H new ATOM 7147 N GLN D 39 4.940 9.912 13.198 1.00 0.00 N ATOM 7148 CA GLN D 39 4.894 11.008 14.207 1.00 0.00 C ATOM 7149 C GLN D 39 3.449 11.225 14.666 1.00 0.00 C ATOM 7150 O GLN D 39 3.142 12.188 15.340 1.00 0.00 O ATOM 7151 CB GLN D 39 5.430 12.301 13.585 1.00 0.00 C ATOM 7152 CG GLN D 39 6.793 12.032 12.945 1.00 0.00 C ATOM 7153 CD GLN D 39 7.449 13.362 12.564 1.00 0.00 C ATOM 7154 OE1 GLN D 39 8.053 13.475 11.517 1.00 0.00 O ATOM 7155 NE2 GLN D 39 7.352 14.378 13.376 1.00 0.00 N ATOM 0 H GLN D 39 5.578 9.147 13.418 1.00 0.00 H new ATOM 0 HA GLN D 39 5.509 10.734 15.064 1.00 0.00 H new ATOM 0 HB2 GLN D 39 4.732 12.673 12.836 1.00 0.00 H new ATOM 0 HB3 GLN D 39 5.521 13.074 14.348 1.00 0.00 H new ATOM 0 HG2 GLN D 39 7.431 11.485 13.639 1.00 0.00 H new ATOM 0 HG3 GLN D 39 6.674 11.406 12.061 1.00 0.00 H new ATOM 0 HE21 GLN D 39 6.844 14.281 14.255 1.00 0.00 H new ATOM 0 HE22 GLN D 39 7.784 15.269 13.132 1.00 0.00 H new ATOM 7164 N ARG D 40 2.560 10.338 14.309 1.00 0.00 N ATOM 7165 CA ARG D 40 1.137 10.497 14.728 1.00 0.00 C ATOM 7166 C ARG D 40 0.928 9.826 16.087 1.00 0.00 C ATOM 7167 O ARG D 40 0.529 10.458 17.046 1.00 0.00 O ATOM 7168 CB ARG D 40 0.224 9.837 13.690 1.00 0.00 C ATOM 7169 CG ARG D 40 0.134 10.722 12.441 1.00 0.00 C ATOM 7170 CD ARG D 40 -0.653 12.002 12.752 1.00 0.00 C ATOM 7171 NE ARG D 40 -1.361 12.457 11.523 1.00 0.00 N ATOM 7172 CZ ARG D 40 -2.355 13.296 11.615 1.00 0.00 C ATOM 7173 NH1 ARG D 40 -2.732 13.736 12.785 1.00 0.00 N ATOM 7174 NH2 ARG D 40 -2.975 13.695 10.537 1.00 0.00 N ATOM 0 H ARG D 40 2.757 9.511 13.746 1.00 0.00 H new ATOM 0 HA ARG D 40 0.897 11.557 14.804 1.00 0.00 H new ATOM 0 HB2 ARG D 40 0.612 8.854 13.423 1.00 0.00 H new ATOM 0 HB3 ARG D 40 -0.770 9.684 14.111 1.00 0.00 H new ATOM 0 HG2 ARG D 40 1.136 10.978 12.095 1.00 0.00 H new ATOM 0 HG3 ARG D 40 -0.352 10.175 11.633 1.00 0.00 H new ATOM 0 HD2 ARG D 40 -1.371 11.816 13.551 1.00 0.00 H new ATOM 0 HD3 ARG D 40 0.023 12.781 13.106 1.00 0.00 H new ATOM 0 HE ARG D 40 -1.068 12.112 10.609 1.00 0.00 H new ATOM 0 HH11 ARG D 40 -2.249 13.423 13.627 1.00 0.00 H new ATOM 0 HH12 ARG D 40 -3.510 14.392 12.857 1.00 0.00 H new ATOM 0 HH21 ARG D 40 -2.682 13.350 9.623 1.00 0.00 H new ATOM 0 HH22 ARG D 40 -3.753 14.351 10.609 1.00 0.00 H new ATOM 7188 N PHE D 41 1.193 8.551 16.179 1.00 0.00 N ATOM 7189 CA PHE D 41 1.006 7.843 17.476 1.00 0.00 C ATOM 7190 C PHE D 41 2.090 8.284 18.460 1.00 0.00 C ATOM 7191 O PHE D 41 2.054 7.952 19.629 1.00 0.00 O ATOM 7192 CB PHE D 41 1.105 6.333 17.251 1.00 0.00 C ATOM 7193 CG PHE D 41 0.020 5.894 16.296 1.00 0.00 C ATOM 7194 CD1 PHE D 41 -1.280 5.671 16.768 1.00 0.00 C ATOM 7195 CD2 PHE D 41 0.313 5.710 14.940 1.00 0.00 C ATOM 7196 CE1 PHE D 41 -2.285 5.265 15.882 1.00 0.00 C ATOM 7197 CE2 PHE D 41 -0.692 5.304 14.054 1.00 0.00 C ATOM 7198 CZ PHE D 41 -1.992 5.081 14.526 1.00 0.00 C ATOM 0 H PHE D 41 1.531 7.970 15.412 1.00 0.00 H new ATOM 0 HA PHE D 41 0.025 8.087 17.884 1.00 0.00 H new ATOM 0 HB2 PHE D 41 2.085 6.078 16.847 1.00 0.00 H new ATOM 0 HB3 PHE D 41 1.004 5.806 18.200 1.00 0.00 H new ATOM 0 HD1 PHE D 41 -1.507 5.812 17.814 1.00 0.00 H new ATOM 0 HD2 PHE D 41 1.315 5.881 14.577 1.00 0.00 H new ATOM 0 HE1 PHE D 41 -3.287 5.094 16.245 1.00 0.00 H new ATOM 0 HE2 PHE D 41 -0.465 5.163 13.008 1.00 0.00 H new ATOM 0 HZ PHE D 41 -2.768 4.767 13.844 1.00 0.00 H new ATOM 7208 N PHE D 42 3.058 9.030 17.999 1.00 0.00 N ATOM 7209 CA PHE D 42 4.144 9.492 18.910 1.00 0.00 C ATOM 7210 C PHE D 42 3.727 10.804 19.575 1.00 0.00 C ATOM 7211 O PHE D 42 4.552 11.620 19.933 1.00 0.00 O ATOM 7212 CB PHE D 42 5.426 9.714 18.104 1.00 0.00 C ATOM 7213 CG PHE D 42 5.820 8.426 17.421 1.00 0.00 C ATOM 7214 CD1 PHE D 42 5.150 8.012 16.264 1.00 0.00 C ATOM 7215 CD2 PHE D 42 6.857 7.644 17.946 1.00 0.00 C ATOM 7216 CE1 PHE D 42 5.516 6.818 15.631 1.00 0.00 C ATOM 7217 CE2 PHE D 42 7.223 6.450 17.314 1.00 0.00 C ATOM 7218 CZ PHE D 42 6.553 6.036 16.156 1.00 0.00 C ATOM 0 H PHE D 42 3.143 9.339 17.031 1.00 0.00 H new ATOM 0 HA PHE D 42 4.322 8.737 19.675 1.00 0.00 H new ATOM 0 HB2 PHE D 42 5.271 10.498 17.363 1.00 0.00 H new ATOM 0 HB3 PHE D 42 6.228 10.050 18.761 1.00 0.00 H new ATOM 0 HD1 PHE D 42 4.350 8.614 15.859 1.00 0.00 H new ATOM 0 HD2 PHE D 42 7.374 7.963 18.839 1.00 0.00 H new ATOM 0 HE1 PHE D 42 4.999 6.500 14.738 1.00 0.00 H new ATOM 0 HE2 PHE D 42 8.022 5.848 17.720 1.00 0.00 H new ATOM 0 HZ PHE D 42 6.835 5.115 15.668 1.00 0.00 H new ATOM 7228 N GLU D 43 2.450 11.013 19.744 1.00 0.00 N ATOM 7229 CA GLU D 43 1.980 12.273 20.386 1.00 0.00 C ATOM 7230 C GLU D 43 2.379 12.272 21.864 1.00 0.00 C ATOM 7231 O GLU D 43 2.562 13.310 22.467 1.00 0.00 O ATOM 7232 CB GLU D 43 0.458 12.368 20.269 1.00 0.00 C ATOM 7233 CG GLU D 43 -0.174 11.060 20.750 1.00 0.00 C ATOM 7234 CD GLU D 43 -1.698 11.202 20.758 1.00 0.00 C ATOM 7235 OE1 GLU D 43 -2.206 11.963 19.951 1.00 0.00 O ATOM 7236 OE2 GLU D 43 -2.330 10.548 21.570 1.00 0.00 O ATOM 0 H GLU D 43 1.712 10.366 19.465 1.00 0.00 H new ATOM 0 HA GLU D 43 2.437 13.128 19.887 1.00 0.00 H new ATOM 0 HB2 GLU D 43 0.088 13.203 20.864 1.00 0.00 H new ATOM 0 HB3 GLU D 43 0.174 12.563 19.235 1.00 0.00 H new ATOM 0 HG2 GLU D 43 0.122 10.239 20.097 1.00 0.00 H new ATOM 0 HG3 GLU D 43 0.184 10.817 21.750 1.00 0.00 H new ATOM 7243 N SER D 44 2.515 11.114 22.451 1.00 0.00 N ATOM 7244 CA SER D 44 2.902 11.048 23.888 1.00 0.00 C ATOM 7245 C SER D 44 4.424 11.146 24.013 1.00 0.00 C ATOM 7246 O SER D 44 4.947 11.594 25.014 1.00 0.00 O ATOM 7247 CB SER D 44 2.426 9.721 24.482 1.00 0.00 C ATOM 7248 OG SER D 44 3.091 8.649 23.826 1.00 0.00 O ATOM 0 H SER D 44 2.375 10.211 21.997 1.00 0.00 H new ATOM 0 HA SER D 44 2.440 11.875 24.427 1.00 0.00 H new ATOM 0 HB2 SER D 44 2.633 9.693 25.552 1.00 0.00 H new ATOM 0 HB3 SER D 44 1.347 9.622 24.363 1.00 0.00 H new ATOM 0 HG SER D 44 2.790 7.797 24.205 1.00 0.00 H new ATOM 7254 N PHE D 45 5.138 10.729 23.004 1.00 0.00 N ATOM 7255 CA PHE D 45 6.626 10.798 23.063 1.00 0.00 C ATOM 7256 C PHE D 45 7.049 12.202 23.505 1.00 0.00 C ATOM 7257 O PHE D 45 8.123 12.396 24.042 1.00 0.00 O ATOM 7258 CB PHE D 45 7.206 10.500 21.676 1.00 0.00 C ATOM 7259 CG PHE D 45 7.292 9.003 21.467 1.00 0.00 C ATOM 7260 CD1 PHE D 45 6.144 8.211 21.594 1.00 0.00 C ATOM 7261 CD2 PHE D 45 8.519 8.409 21.148 1.00 0.00 C ATOM 7262 CE1 PHE D 45 6.223 6.827 21.401 1.00 0.00 C ATOM 7263 CE2 PHE D 45 8.598 7.024 20.956 1.00 0.00 C ATOM 7264 CZ PHE D 45 7.451 6.234 21.082 1.00 0.00 C ATOM 0 H PHE D 45 4.756 10.343 22.141 1.00 0.00 H new ATOM 0 HA PHE D 45 6.999 10.063 23.776 1.00 0.00 H new ATOM 0 HB2 PHE D 45 6.579 10.949 20.905 1.00 0.00 H new ATOM 0 HB3 PHE D 45 8.196 10.947 21.582 1.00 0.00 H new ATOM 0 HD1 PHE D 45 5.197 8.668 21.841 1.00 0.00 H new ATOM 0 HD2 PHE D 45 9.405 9.019 21.050 1.00 0.00 H new ATOM 0 HE1 PHE D 45 5.337 6.217 21.498 1.00 0.00 H new ATOM 0 HE2 PHE D 45 9.545 6.566 20.711 1.00 0.00 H new ATOM 0 HZ PHE D 45 7.512 5.166 20.933 1.00 0.00 H new ATOM 7274 N GLY D 46 6.216 13.180 23.284 1.00 0.00 N ATOM 7275 CA GLY D 46 6.570 14.570 23.692 1.00 0.00 C ATOM 7276 C GLY D 46 7.890 14.978 23.033 1.00 0.00 C ATOM 7277 O GLY D 46 8.553 14.178 22.402 1.00 0.00 O ATOM 0 H GLY D 46 5.304 13.078 22.838 1.00 0.00 H new ATOM 0 HA2 GLY D 46 5.778 15.259 23.399 1.00 0.00 H new ATOM 0 HA3 GLY D 46 6.660 14.630 24.777 1.00 0.00 H new ATOM 7281 N ASP D 47 8.275 16.216 23.175 1.00 0.00 N ATOM 7282 CA ASP D 47 9.551 16.676 22.556 1.00 0.00 C ATOM 7283 C ASP D 47 9.566 16.300 21.073 1.00 0.00 C ATOM 7284 O ASP D 47 9.998 15.228 20.700 1.00 0.00 O ATOM 7285 CB ASP D 47 10.732 16.006 23.264 1.00 0.00 C ATOM 7286 CG ASP D 47 10.711 16.370 24.750 1.00 0.00 C ATOM 7287 OD1 ASP D 47 9.716 16.085 25.396 1.00 0.00 O ATOM 7288 OD2 ASP D 47 11.690 16.930 25.216 1.00 0.00 O ATOM 0 H ASP D 47 7.762 16.929 23.693 1.00 0.00 H new ATOM 0 HA ASP D 47 9.633 17.758 22.656 1.00 0.00 H new ATOM 0 HB2 ASP D 47 10.676 14.924 23.143 1.00 0.00 H new ATOM 0 HB3 ASP D 47 11.670 16.329 22.813 1.00 0.00 H new ATOM 7293 N LEU D 48 9.098 17.178 20.224 1.00 0.00 N ATOM 7294 CA LEU D 48 9.083 16.877 18.762 1.00 0.00 C ATOM 7295 C LEU D 48 9.497 18.127 17.984 1.00 0.00 C ATOM 7296 O LEU D 48 9.229 18.254 16.805 1.00 0.00 O ATOM 7297 CB LEU D 48 7.668 16.460 18.341 1.00 0.00 C ATOM 7298 CG LEU D 48 7.402 15.011 18.770 1.00 0.00 C ATOM 7299 CD1 LEU D 48 5.900 14.806 18.986 1.00 0.00 C ATOM 7300 CD2 LEU D 48 7.889 14.052 17.679 1.00 0.00 C ATOM 0 H LEU D 48 8.725 18.092 20.481 1.00 0.00 H new ATOM 0 HA LEU D 48 9.779 16.066 18.549 1.00 0.00 H new ATOM 0 HB2 LEU D 48 6.933 17.124 18.796 1.00 0.00 H new ATOM 0 HB3 LEU D 48 7.558 16.555 17.261 1.00 0.00 H new ATOM 0 HG LEU D 48 7.936 14.810 19.698 1.00 0.00 H new ATOM 0 HD11 LEU D 48 5.713 13.776 19.291 1.00 0.00 H new ATOM 0 HD12 LEU D 48 5.548 15.484 19.764 1.00 0.00 H new ATOM 0 HD13 LEU D 48 5.367 15.012 18.057 1.00 0.00 H new ATOM 0 HD21 LEU D 48 7.699 13.024 17.987 1.00 0.00 H new ATOM 0 HD22 LEU D 48 7.357 14.257 16.750 1.00 0.00 H new ATOM 0 HD23 LEU D 48 8.959 14.192 17.523 1.00 0.00 H new ATOM 7312 N SER D 49 10.149 19.054 18.632 1.00 0.00 N ATOM 7313 CA SER D 49 10.579 20.294 17.928 1.00 0.00 C ATOM 7314 C SER D 49 11.488 19.924 16.755 1.00 0.00 C ATOM 7315 O SER D 49 11.483 20.569 15.725 1.00 0.00 O ATOM 7316 CB SER D 49 11.339 21.196 18.902 1.00 0.00 C ATOM 7317 OG SER D 49 10.495 21.519 19.998 1.00 0.00 O ATOM 0 H SER D 49 10.402 19.005 19.619 1.00 0.00 H new ATOM 0 HA SER D 49 9.703 20.823 17.554 1.00 0.00 H new ATOM 0 HB2 SER D 49 12.238 20.692 19.257 1.00 0.00 H new ATOM 0 HB3 SER D 49 11.662 22.106 18.396 1.00 0.00 H new ATOM 0 HG SER D 49 10.979 22.096 20.625 1.00 0.00 H new ATOM 7323 N THR D 50 12.270 18.889 16.905 1.00 0.00 N ATOM 7324 CA THR D 50 13.185 18.468 15.803 1.00 0.00 C ATOM 7325 C THR D 50 13.201 16.937 15.738 1.00 0.00 C ATOM 7326 O THR D 50 12.950 16.270 16.722 1.00 0.00 O ATOM 7327 CB THR D 50 14.604 18.987 16.083 1.00 0.00 C ATOM 7328 OG1 THR D 50 15.401 17.933 16.604 1.00 0.00 O ATOM 7329 CG2 THR D 50 14.549 20.131 17.099 1.00 0.00 C ATOM 0 H THR D 50 12.315 18.314 17.746 1.00 0.00 H new ATOM 0 HA THR D 50 12.838 18.878 14.854 1.00 0.00 H new ATOM 0 HB THR D 50 15.041 19.352 15.153 1.00 0.00 H new ATOM 0 HG1 THR D 50 16.191 17.809 16.037 1.00 0.00 H new ATOM 0 HG21 THR D 50 15.558 20.494 17.293 1.00 0.00 H new ATOM 0 HG22 THR D 50 13.941 20.943 16.700 1.00 0.00 H new ATOM 0 HG23 THR D 50 14.108 19.771 18.029 1.00 0.00 H new ATOM 7337 N PRO D 51 13.493 16.379 14.590 1.00 0.00 N ATOM 7338 CA PRO D 51 13.538 14.898 14.413 1.00 0.00 C ATOM 7339 C PRO D 51 14.564 14.245 15.346 1.00 0.00 C ATOM 7340 O PRO D 51 14.462 13.082 15.682 1.00 0.00 O ATOM 7341 CB PRO D 51 13.933 14.702 12.941 1.00 0.00 C ATOM 7342 CG PRO D 51 14.490 16.016 12.491 1.00 0.00 C ATOM 7343 CD PRO D 51 13.813 17.087 13.342 1.00 0.00 C ATOM 0 HA PRO D 51 12.584 14.431 14.658 1.00 0.00 H new ATOM 0 HB2 PRO D 51 14.672 13.908 12.837 1.00 0.00 H new ATOM 0 HB3 PRO D 51 13.070 14.416 12.339 1.00 0.00 H new ATOM 0 HG2 PRO D 51 15.572 16.044 12.621 1.00 0.00 H new ATOM 0 HG3 PRO D 51 14.292 16.179 11.432 1.00 0.00 H new ATOM 0 HD2 PRO D 51 14.473 17.936 13.520 1.00 0.00 H new ATOM 0 HD3 PRO D 51 12.916 17.476 12.860 1.00 0.00 H new ATOM 7351 N ASP D 52 15.551 14.989 15.768 1.00 0.00 N ATOM 7352 CA ASP D 52 16.580 14.418 16.680 1.00 0.00 C ATOM 7353 C ASP D 52 16.093 14.513 18.127 1.00 0.00 C ATOM 7354 O ASP D 52 16.557 13.802 18.996 1.00 0.00 O ATOM 7355 CB ASP D 52 17.884 15.205 16.530 1.00 0.00 C ATOM 7356 CG ASP D 52 17.672 16.642 17.008 1.00 0.00 C ATOM 7357 OD1 ASP D 52 17.346 16.817 18.171 1.00 0.00 O ATOM 7358 OD2 ASP D 52 17.838 17.544 16.203 1.00 0.00 O ATOM 0 H ASP D 52 15.688 15.969 15.519 1.00 0.00 H new ATOM 0 HA ASP D 52 16.752 13.373 16.424 1.00 0.00 H new ATOM 0 HB2 ASP D 52 18.676 14.731 17.110 1.00 0.00 H new ATOM 0 HB3 ASP D 52 18.206 15.201 15.489 1.00 0.00 H new ATOM 7363 N ALA D 53 15.162 15.388 18.394 1.00 0.00 N ATOM 7364 CA ALA D 53 14.650 15.530 19.787 1.00 0.00 C ATOM 7365 C ALA D 53 13.896 14.262 20.192 1.00 0.00 C ATOM 7366 O ALA D 53 13.699 13.993 21.361 1.00 0.00 O ATOM 7367 CB ALA D 53 13.705 16.730 19.863 1.00 0.00 C ATOM 0 H ALA D 53 14.734 16.010 17.708 1.00 0.00 H new ATOM 0 HA ALA D 53 15.490 15.683 20.465 1.00 0.00 H new ATOM 0 HB1 ALA D 53 13.330 16.834 20.881 1.00 0.00 H new ATOM 0 HB2 ALA D 53 14.243 17.635 19.580 1.00 0.00 H new ATOM 0 HB3 ALA D 53 12.868 16.577 19.182 1.00 0.00 H new ATOM 7373 N VAL D 54 13.468 13.482 19.238 1.00 0.00 N ATOM 7374 CA VAL D 54 12.725 12.236 19.575 1.00 0.00 C ATOM 7375 C VAL D 54 13.667 11.254 20.274 1.00 0.00 C ATOM 7376 O VAL D 54 13.479 10.911 21.425 1.00 0.00 O ATOM 7377 CB VAL D 54 12.183 11.600 18.294 1.00 0.00 C ATOM 7378 CG1 VAL D 54 11.119 10.558 18.649 1.00 0.00 C ATOM 7379 CG2 VAL D 54 11.558 12.685 17.413 1.00 0.00 C ATOM 0 H VAL D 54 13.601 13.653 18.241 1.00 0.00 H new ATOM 0 HA VAL D 54 11.894 12.478 20.238 1.00 0.00 H new ATOM 0 HB VAL D 54 12.998 11.117 17.756 1.00 0.00 H new ATOM 0 HG11 VAL D 54 10.734 10.106 17.735 1.00 0.00 H new ATOM 0 HG12 VAL D 54 11.562 9.785 19.278 1.00 0.00 H new ATOM 0 HG13 VAL D 54 10.303 11.040 19.187 1.00 0.00 H new ATOM 0 HG21 VAL D 54 11.171 12.234 16.499 1.00 0.00 H new ATOM 0 HG22 VAL D 54 10.743 13.167 17.953 1.00 0.00 H new ATOM 0 HG23 VAL D 54 12.314 13.428 17.159 1.00 0.00 H new ATOM 7389 N MET D 55 14.678 10.796 19.589 1.00 0.00 N ATOM 7390 CA MET D 55 15.629 9.836 20.216 1.00 0.00 C ATOM 7391 C MET D 55 16.492 10.569 21.245 1.00 0.00 C ATOM 7392 O MET D 55 17.437 10.023 21.777 1.00 0.00 O ATOM 7393 CB MET D 55 16.526 9.222 19.137 1.00 0.00 C ATOM 7394 CG MET D 55 16.933 10.300 18.125 1.00 0.00 C ATOM 7395 SD MET D 55 15.679 10.407 16.821 1.00 0.00 S ATOM 7396 CE MET D 55 16.810 10.415 15.407 1.00 0.00 C ATOM 0 H MET D 55 14.887 11.045 18.622 1.00 0.00 H new ATOM 0 HA MET D 55 15.068 9.044 20.712 1.00 0.00 H new ATOM 0 HB2 MET D 55 17.414 8.786 19.594 1.00 0.00 H new ATOM 0 HB3 MET D 55 15.999 8.414 18.629 1.00 0.00 H new ATOM 0 HG2 MET D 55 17.036 11.263 18.625 1.00 0.00 H new ATOM 0 HG3 MET D 55 17.904 10.060 17.692 1.00 0.00 H new ATOM 0 HE1 MET D 55 16.294 10.808 14.531 1.00 0.00 H new ATOM 0 HE2 MET D 55 17.671 11.044 15.633 1.00 0.00 H new ATOM 0 HE3 MET D 55 17.146 9.398 15.204 1.00 0.00 H new ATOM 7406 N GLY D 56 16.175 11.804 21.529 1.00 0.00 N ATOM 7407 CA GLY D 56 16.982 12.567 22.523 1.00 0.00 C ATOM 7408 C GLY D 56 16.652 12.078 23.935 1.00 0.00 C ATOM 7409 O GLY D 56 17.481 12.115 24.823 1.00 0.00 O ATOM 0 H GLY D 56 15.395 12.316 21.117 1.00 0.00 H new ATOM 0 HA2 GLY D 56 18.045 12.436 22.321 1.00 0.00 H new ATOM 0 HA3 GLY D 56 16.770 13.633 22.437 1.00 0.00 H new ATOM 7413 N ASN D 57 15.449 11.618 24.151 1.00 0.00 N ATOM 7414 CA ASN D 57 15.070 11.128 25.506 1.00 0.00 C ATOM 7415 C ASN D 57 15.512 9.667 25.661 1.00 0.00 C ATOM 7416 O ASN D 57 15.524 8.916 24.706 1.00 0.00 O ATOM 7417 CB ASN D 57 13.551 11.224 25.673 1.00 0.00 C ATOM 7418 CG ASN D 57 13.061 12.561 25.116 1.00 0.00 C ATOM 7419 OD1 ASN D 57 13.871 13.585 25.101 1.00 0.00 O flip ATOM 7420 ND2 ASN D 57 11.929 12.677 24.691 1.00 0.00 N flip ATOM 0 H ASN D 57 14.713 11.561 23.447 1.00 0.00 H new ATOM 0 HA ASN D 57 15.559 11.737 26.266 1.00 0.00 H new ATOM 0 HB2 ASN D 57 13.064 10.400 25.151 1.00 0.00 H new ATOM 0 HB3 ASN D 57 13.284 11.137 26.726 1.00 0.00 H new ATOM 0 HD21 ASN D 57 11.296 11.878 24.702 1.00 0.00 H new ATOM 0 HD22 ASN D 57 11.612 13.574 24.323 1.00 0.00 H new ATOM 7427 N PRO D 58 15.872 9.262 26.854 1.00 0.00 N ATOM 7428 CA PRO D 58 16.318 7.863 27.128 1.00 0.00 C ATOM 7429 C PRO D 58 15.150 6.870 27.116 1.00 0.00 C ATOM 7430 O PRO D 58 15.340 5.673 27.198 1.00 0.00 O ATOM 7431 CB PRO D 58 16.934 7.950 28.526 1.00 0.00 C ATOM 7432 CG PRO D 58 16.234 9.090 29.187 1.00 0.00 C ATOM 7433 CD PRO D 58 15.894 10.088 28.076 1.00 0.00 C ATOM 0 HA PRO D 58 17.010 7.499 26.368 1.00 0.00 H new ATOM 0 HB2 PRO D 58 16.788 7.023 29.080 1.00 0.00 H new ATOM 0 HB3 PRO D 58 18.009 8.124 28.473 1.00 0.00 H new ATOM 0 HG2 PRO D 58 15.331 8.750 29.694 1.00 0.00 H new ATOM 0 HG3 PRO D 58 16.870 9.551 29.943 1.00 0.00 H new ATOM 0 HD2 PRO D 58 14.931 10.569 28.251 1.00 0.00 H new ATOM 0 HD3 PRO D 58 16.639 10.881 28.009 1.00 0.00 H new ATOM 7441 N LYS D 59 13.943 7.359 27.021 1.00 0.00 N ATOM 7442 CA LYS D 59 12.765 6.445 27.010 1.00 0.00 C ATOM 7443 C LYS D 59 12.503 5.960 25.583 1.00 0.00 C ATOM 7444 O LYS D 59 11.985 4.882 25.371 1.00 0.00 O ATOM 7445 CB LYS D 59 11.536 7.199 27.532 1.00 0.00 C ATOM 7446 CG LYS D 59 10.277 6.332 27.362 1.00 0.00 C ATOM 7447 CD LYS D 59 9.461 6.829 26.163 1.00 0.00 C ATOM 7448 CE LYS D 59 8.185 5.996 26.033 1.00 0.00 C ATOM 7449 NZ LYS D 59 8.543 4.555 25.906 1.00 0.00 N ATOM 0 H LYS D 59 13.722 8.352 26.951 1.00 0.00 H new ATOM 0 HA LYS D 59 12.965 5.585 27.649 1.00 0.00 H new ATOM 0 HB2 LYS D 59 11.674 7.453 28.583 1.00 0.00 H new ATOM 0 HB3 LYS D 59 11.417 8.137 26.990 1.00 0.00 H new ATOM 0 HG2 LYS D 59 10.560 5.290 27.214 1.00 0.00 H new ATOM 0 HG3 LYS D 59 9.671 6.373 28.267 1.00 0.00 H new ATOM 0 HD2 LYS D 59 9.209 7.882 26.292 1.00 0.00 H new ATOM 0 HD3 LYS D 59 10.052 6.753 25.251 1.00 0.00 H new ATOM 0 HE2 LYS D 59 7.548 6.148 26.905 1.00 0.00 H new ATOM 0 HE3 LYS D 59 7.615 6.318 25.162 1.00 0.00 H new ATOM 0 HZ1 LYS D 59 7.933 4.107 25.192 1.00 0.00 H new ATOM 0 HZ2 LYS D 59 9.538 4.469 25.615 1.00 0.00 H new ATOM 0 HZ3 LYS D 59 8.408 4.082 26.822 1.00 0.00 H new ATOM 7463 N VAL D 60 12.855 6.746 24.602 1.00 0.00 N ATOM 7464 CA VAL D 60 12.622 6.322 23.192 1.00 0.00 C ATOM 7465 C VAL D 60 13.571 5.176 22.837 1.00 0.00 C ATOM 7466 O VAL D 60 13.152 4.134 22.373 1.00 0.00 O ATOM 7467 CB VAL D 60 12.877 7.505 22.255 1.00 0.00 C ATOM 7468 CG1 VAL D 60 12.764 7.038 20.802 1.00 0.00 C ATOM 7469 CG2 VAL D 60 11.840 8.601 22.520 1.00 0.00 C ATOM 0 H VAL D 60 13.292 7.660 24.715 1.00 0.00 H new ATOM 0 HA VAL D 60 11.591 5.985 23.081 1.00 0.00 H new ATOM 0 HB VAL D 60 13.877 7.900 22.434 1.00 0.00 H new ATOM 0 HG11 VAL D 60 12.945 7.880 20.134 1.00 0.00 H new ATOM 0 HG12 VAL D 60 13.502 6.258 20.612 1.00 0.00 H new ATOM 0 HG13 VAL D 60 11.764 6.642 20.624 1.00 0.00 H new ATOM 0 HG21 VAL D 60 12.022 9.443 21.852 1.00 0.00 H new ATOM 0 HG22 VAL D 60 10.840 8.206 22.342 1.00 0.00 H new ATOM 0 HG23 VAL D 60 11.919 8.934 23.555 1.00 0.00 H new ATOM 7479 N LYS D 61 14.845 5.358 23.051 1.00 0.00 N ATOM 7480 CA LYS D 61 15.815 4.275 22.723 1.00 0.00 C ATOM 7481 C LYS D 61 15.446 3.007 23.494 1.00 0.00 C ATOM 7482 O LYS D 61 15.748 1.906 23.079 1.00 0.00 O ATOM 7483 CB LYS D 61 17.227 4.716 23.111 1.00 0.00 C ATOM 7484 CG LYS D 61 17.205 5.322 24.517 1.00 0.00 C ATOM 7485 CD LYS D 61 18.633 5.394 25.064 1.00 0.00 C ATOM 7486 CE LYS D 61 19.498 6.242 24.129 1.00 0.00 C ATOM 7487 NZ LYS D 61 20.736 6.663 24.845 1.00 0.00 N ATOM 0 H LYS D 61 15.256 6.208 23.438 1.00 0.00 H new ATOM 0 HA LYS D 61 15.781 4.072 21.653 1.00 0.00 H new ATOM 0 HB2 LYS D 61 17.906 3.864 23.081 1.00 0.00 H new ATOM 0 HB3 LYS D 61 17.601 5.447 22.394 1.00 0.00 H new ATOM 0 HG2 LYS D 61 16.765 6.319 24.488 1.00 0.00 H new ATOM 0 HG3 LYS D 61 16.582 4.717 25.176 1.00 0.00 H new ATOM 0 HD2 LYS D 61 18.629 5.827 26.064 1.00 0.00 H new ATOM 0 HD3 LYS D 61 19.050 4.391 25.152 1.00 0.00 H new ATOM 0 HE2 LYS D 61 19.757 5.671 23.237 1.00 0.00 H new ATOM 0 HE3 LYS D 61 18.942 7.118 23.796 1.00 0.00 H new ATOM 0 HZ1 LYS D 61 21.325 7.239 24.211 1.00 0.00 H new ATOM 0 HZ2 LYS D 61 20.479 7.223 25.683 1.00 0.00 H new ATOM 0 HZ3 LYS D 61 21.269 5.821 25.142 1.00 0.00 H new ATOM 7501 N ALA D 62 14.796 3.151 24.616 1.00 0.00 N ATOM 7502 CA ALA D 62 14.409 1.952 25.412 1.00 0.00 C ATOM 7503 C ALA D 62 13.246 1.238 24.722 1.00 0.00 C ATOM 7504 O ALA D 62 13.251 0.034 24.561 1.00 0.00 O ATOM 7505 CB ALA D 62 13.982 2.387 26.816 1.00 0.00 C ATOM 0 H ALA D 62 14.516 4.047 25.016 1.00 0.00 H new ATOM 0 HA ALA D 62 15.259 1.274 25.486 1.00 0.00 H new ATOM 0 HB1 ALA D 62 13.699 1.510 27.398 1.00 0.00 H new ATOM 0 HB2 ALA D 62 14.811 2.896 27.307 1.00 0.00 H new ATOM 0 HB3 ALA D 62 13.131 3.065 26.744 1.00 0.00 H new ATOM 7511 N HIS D 63 12.248 1.972 24.313 1.00 0.00 N ATOM 7512 CA HIS D 63 11.086 1.334 23.632 1.00 0.00 C ATOM 7513 C HIS D 63 11.559 0.658 22.344 1.00 0.00 C ATOM 7514 O HIS D 63 10.936 -0.259 21.847 1.00 0.00 O ATOM 7515 CB HIS D 63 10.043 2.403 23.294 1.00 0.00 C ATOM 7516 CG HIS D 63 8.755 1.739 22.892 1.00 0.00 C ATOM 7517 ND1 HIS D 63 8.634 1.009 21.718 1.00 0.00 N ATOM 7518 CD2 HIS D 63 7.524 1.685 23.496 1.00 0.00 C ATOM 7519 CE1 HIS D 63 7.370 0.551 21.652 1.00 0.00 C ATOM 7520 NE2 HIS D 63 6.656 0.935 22.710 1.00 0.00 N ATOM 0 H HIS D 63 12.187 2.984 24.421 1.00 0.00 H new ATOM 0 HA HIS D 63 10.642 0.589 24.292 1.00 0.00 H new ATOM 0 HB2 HIS D 63 9.877 3.050 24.156 1.00 0.00 H new ATOM 0 HB3 HIS D 63 10.406 3.037 22.485 1.00 0.00 H new ATOM 0 HD1 HIS D 63 9.370 0.849 21.030 1.00 0.00 H new ATOM 0 HD2 HIS D 63 7.269 2.152 24.436 1.00 0.00 H new ATOM 0 HE1 HIS D 63 6.983 -0.052 20.844 1.00 0.00 H new ATOM 7529 N GLY D 64 12.658 1.104 21.799 1.00 0.00 N ATOM 7530 CA GLY D 64 13.171 0.488 20.542 1.00 0.00 C ATOM 7531 C GLY D 64 13.710 -0.911 20.844 1.00 0.00 C ATOM 7532 O GLY D 64 13.844 -1.737 19.963 1.00 0.00 O ATOM 0 H GLY D 64 13.223 1.868 22.170 1.00 0.00 H new ATOM 0 HA2 GLY D 64 12.374 0.430 19.801 1.00 0.00 H new ATOM 0 HA3 GLY D 64 13.959 1.109 20.115 1.00 0.00 H new ATOM 7536 N LYS D 65 14.019 -1.185 22.081 1.00 0.00 N ATOM 7537 CA LYS D 65 14.547 -2.533 22.435 1.00 0.00 C ATOM 7538 C LYS D 65 13.428 -3.562 22.288 1.00 0.00 C ATOM 7539 O LYS D 65 13.647 -4.680 21.866 1.00 0.00 O ATOM 7540 CB LYS D 65 15.045 -2.534 23.886 1.00 0.00 C ATOM 7541 CG LYS D 65 15.900 -1.288 24.155 1.00 0.00 C ATOM 7542 CD LYS D 65 17.332 -1.521 23.658 1.00 0.00 C ATOM 7543 CE LYS D 65 18.100 -2.403 24.655 1.00 0.00 C ATOM 7544 NZ LYS D 65 19.120 -1.578 25.360 1.00 0.00 N ATOM 0 H LYS D 65 13.929 -0.535 22.862 1.00 0.00 H new ATOM 0 HA LYS D 65 15.374 -2.783 21.771 1.00 0.00 H new ATOM 0 HB2 LYS D 65 14.196 -2.556 24.569 1.00 0.00 H new ATOM 0 HB3 LYS D 65 15.630 -3.434 24.076 1.00 0.00 H new ATOM 0 HG2 LYS D 65 15.467 -0.424 23.652 1.00 0.00 H new ATOM 0 HG3 LYS D 65 15.908 -1.065 25.222 1.00 0.00 H new ATOM 0 HD2 LYS D 65 17.312 -1.999 22.678 1.00 0.00 H new ATOM 0 HD3 LYS D 65 17.843 -0.566 23.537 1.00 0.00 H new ATOM 0 HE2 LYS D 65 17.410 -2.842 25.375 1.00 0.00 H new ATOM 0 HE3 LYS D 65 18.582 -3.228 24.131 1.00 0.00 H new ATOM 0 HZ1 LYS D 65 19.781 -2.201 25.866 1.00 0.00 H new ATOM 0 HZ2 LYS D 65 19.644 -1.007 24.667 1.00 0.00 H new ATOM 0 HZ3 LYS D 65 18.648 -0.949 26.041 1.00 0.00 H new ATOM 7558 N LYS D 66 12.231 -3.191 22.638 1.00 0.00 N ATOM 7559 CA LYS D 66 11.090 -4.141 22.525 1.00 0.00 C ATOM 7560 C LYS D 66 10.799 -4.416 21.049 1.00 0.00 C ATOM 7561 O LYS D 66 10.527 -5.535 20.659 1.00 0.00 O ATOM 7562 CB LYS D 66 9.855 -3.527 23.186 1.00 0.00 C ATOM 7563 CG LYS D 66 10.092 -3.374 24.694 1.00 0.00 C ATOM 7564 CD LYS D 66 9.739 -4.680 25.411 1.00 0.00 C ATOM 7565 CE LYS D 66 9.914 -4.495 26.919 1.00 0.00 C ATOM 7566 NZ LYS D 66 9.375 -5.688 27.632 1.00 0.00 N ATOM 0 H LYS D 66 11.991 -2.268 22.999 1.00 0.00 H new ATOM 0 HA LYS D 66 11.342 -5.077 23.023 1.00 0.00 H new ATOM 0 HB2 LYS D 66 9.640 -2.555 22.742 1.00 0.00 H new ATOM 0 HB3 LYS D 66 8.985 -4.158 23.008 1.00 0.00 H new ATOM 0 HG2 LYS D 66 11.134 -3.115 24.883 1.00 0.00 H new ATOM 0 HG3 LYS D 66 9.485 -2.558 25.086 1.00 0.00 H new ATOM 0 HD2 LYS D 66 8.712 -4.965 25.185 1.00 0.00 H new ATOM 0 HD3 LYS D 66 10.379 -5.487 25.056 1.00 0.00 H new ATOM 0 HE2 LYS D 66 10.968 -4.360 27.160 1.00 0.00 H new ATOM 0 HE3 LYS D 66 9.394 -3.595 27.249 1.00 0.00 H new ATOM 0 HZ1 LYS D 66 9.494 -5.563 28.658 1.00 0.00 H new ATOM 0 HZ2 LYS D 66 8.365 -5.797 27.411 1.00 0.00 H new ATOM 0 HZ3 LYS D 66 9.890 -6.538 27.325 1.00 0.00 H new ATOM 7580 N VAL D 67 10.856 -3.407 20.223 1.00 0.00 N ATOM 7581 CA VAL D 67 10.584 -3.616 18.774 1.00 0.00 C ATOM 7582 C VAL D 67 11.615 -4.594 18.204 1.00 0.00 C ATOM 7583 O VAL D 67 11.272 -5.642 17.694 1.00 0.00 O ATOM 7584 CB VAL D 67 10.678 -2.273 18.041 1.00 0.00 C ATOM 7585 CG1 VAL D 67 10.722 -2.507 16.529 1.00 0.00 C ATOM 7586 CG2 VAL D 67 9.451 -1.427 18.387 1.00 0.00 C ATOM 0 H VAL D 67 11.079 -2.448 20.489 1.00 0.00 H new ATOM 0 HA VAL D 67 9.584 -4.028 18.640 1.00 0.00 H new ATOM 0 HB VAL D 67 11.586 -1.755 18.349 1.00 0.00 H new ATOM 0 HG11 VAL D 67 10.789 -1.549 16.014 1.00 0.00 H new ATOM 0 HG12 VAL D 67 11.592 -3.114 16.280 1.00 0.00 H new ATOM 0 HG13 VAL D 67 9.816 -3.025 16.215 1.00 0.00 H new ATOM 0 HG21 VAL D 67 9.511 -0.470 17.869 1.00 0.00 H new ATOM 0 HG22 VAL D 67 8.548 -1.952 18.076 1.00 0.00 H new ATOM 0 HG23 VAL D 67 9.419 -1.256 19.463 1.00 0.00 H new ATOM 7596 N LEU D 68 12.874 -4.264 18.292 1.00 0.00 N ATOM 7597 CA LEU D 68 13.921 -5.182 17.759 1.00 0.00 C ATOM 7598 C LEU D 68 13.805 -6.534 18.467 1.00 0.00 C ATOM 7599 O LEU D 68 13.711 -7.569 17.838 1.00 0.00 O ATOM 7600 CB LEU D 68 15.308 -4.576 18.016 1.00 0.00 C ATOM 7601 CG LEU D 68 16.335 -5.194 17.059 1.00 0.00 C ATOM 7602 CD1 LEU D 68 17.641 -4.396 17.131 1.00 0.00 C ATOM 7603 CD2 LEU D 68 16.607 -6.652 17.452 1.00 0.00 C ATOM 0 H LEU D 68 13.223 -3.401 18.709 1.00 0.00 H new ATOM 0 HA LEU D 68 13.785 -5.320 16.686 1.00 0.00 H new ATOM 0 HB2 LEU D 68 15.273 -3.495 17.877 1.00 0.00 H new ATOM 0 HB3 LEU D 68 15.607 -4.755 19.049 1.00 0.00 H new ATOM 0 HG LEU D 68 15.941 -5.165 16.043 1.00 0.00 H new ATOM 0 HD11 LEU D 68 18.373 -4.833 16.452 1.00 0.00 H new ATOM 0 HD12 LEU D 68 17.452 -3.362 16.844 1.00 0.00 H new ATOM 0 HD13 LEU D 68 18.029 -4.424 18.149 1.00 0.00 H new ATOM 0 HD21 LEU D 68 17.337 -7.083 16.767 1.00 0.00 H new ATOM 0 HD22 LEU D 68 16.998 -6.688 18.469 1.00 0.00 H new ATOM 0 HD23 LEU D 68 15.679 -7.222 17.399 1.00 0.00 H new ATOM 7615 N GLY D 69 13.803 -6.534 19.772 1.00 0.00 N ATOM 7616 CA GLY D 69 13.686 -7.819 20.517 1.00 0.00 C ATOM 7617 C GLY D 69 12.534 -8.640 19.936 1.00 0.00 C ATOM 7618 O GLY D 69 12.657 -9.827 19.708 1.00 0.00 O ATOM 0 H GLY D 69 13.877 -5.700 20.354 1.00 0.00 H new ATOM 0 HA2 GLY D 69 14.618 -8.379 20.446 1.00 0.00 H new ATOM 0 HA3 GLY D 69 13.511 -7.624 21.575 1.00 0.00 H new ATOM 7622 N ALA D 70 11.414 -8.015 19.691 1.00 0.00 N ATOM 7623 CA ALA D 70 10.256 -8.758 19.121 1.00 0.00 C ATOM 7624 C ALA D 70 10.646 -9.340 17.761 1.00 0.00 C ATOM 7625 O ALA D 70 10.360 -10.482 17.458 1.00 0.00 O ATOM 7626 CB ALA D 70 9.074 -7.802 18.944 1.00 0.00 C ATOM 0 H ALA D 70 11.252 -7.022 19.861 1.00 0.00 H new ATOM 0 HA ALA D 70 9.973 -9.565 19.797 1.00 0.00 H new ATOM 0 HB1 ALA D 70 8.226 -8.345 18.527 1.00 0.00 H new ATOM 0 HB2 ALA D 70 8.796 -7.384 19.911 1.00 0.00 H new ATOM 0 HB3 ALA D 70 9.357 -6.995 18.267 1.00 0.00 H new ATOM 7632 N PHE D 71 11.298 -8.564 16.941 1.00 0.00 N ATOM 7633 CA PHE D 71 11.709 -9.069 15.601 1.00 0.00 C ATOM 7634 C PHE D 71 12.811 -10.120 15.771 1.00 0.00 C ATOM 7635 O PHE D 71 12.970 -11.004 14.953 1.00 0.00 O ATOM 7636 CB PHE D 71 12.226 -7.897 14.757 1.00 0.00 C ATOM 7637 CG PHE D 71 13.101 -8.408 13.632 1.00 0.00 C ATOM 7638 CD1 PHE D 71 12.672 -9.480 12.839 1.00 0.00 C ATOM 7639 CD2 PHE D 71 14.341 -7.807 13.384 1.00 0.00 C ATOM 7640 CE1 PHE D 71 13.483 -9.951 11.800 1.00 0.00 C ATOM 7641 CE2 PHE D 71 15.152 -8.278 12.344 1.00 0.00 C ATOM 7642 CZ PHE D 71 14.722 -9.349 11.551 1.00 0.00 C ATOM 0 H PHE D 71 11.565 -7.600 17.141 1.00 0.00 H new ATOM 0 HA PHE D 71 10.856 -9.525 15.098 1.00 0.00 H new ATOM 0 HB2 PHE D 71 11.386 -7.336 14.348 1.00 0.00 H new ATOM 0 HB3 PHE D 71 12.793 -7.210 15.385 1.00 0.00 H new ATOM 0 HD1 PHE D 71 11.715 -9.943 13.029 1.00 0.00 H new ATOM 0 HD2 PHE D 71 14.672 -6.980 13.995 1.00 0.00 H new ATOM 0 HE1 PHE D 71 13.153 -10.779 11.190 1.00 0.00 H new ATOM 0 HE2 PHE D 71 16.109 -7.815 12.154 1.00 0.00 H new ATOM 0 HZ PHE D 71 15.346 -9.711 10.747 1.00 0.00 H new ATOM 7652 N SER D 72 13.571 -10.032 16.828 1.00 0.00 N ATOM 7653 CA SER D 72 14.659 -11.026 17.048 1.00 0.00 C ATOM 7654 C SER D 72 14.057 -12.337 17.556 1.00 0.00 C ATOM 7655 O SER D 72 14.600 -13.403 17.345 1.00 0.00 O ATOM 7656 CB SER D 72 15.643 -10.484 18.085 1.00 0.00 C ATOM 7657 OG SER D 72 15.000 -10.414 19.351 1.00 0.00 O ATOM 0 H SER D 72 13.486 -9.315 17.548 1.00 0.00 H new ATOM 0 HA SER D 72 15.182 -11.205 16.109 1.00 0.00 H new ATOM 0 HB2 SER D 72 16.519 -11.130 18.144 1.00 0.00 H new ATOM 0 HB3 SER D 72 15.995 -9.496 17.788 1.00 0.00 H new ATOM 0 HG SER D 72 14.037 -10.284 19.222 1.00 0.00 H new ATOM 7663 N ASP D 73 12.939 -12.268 18.226 1.00 0.00 N ATOM 7664 CA ASP D 73 12.306 -13.511 18.748 1.00 0.00 C ATOM 7665 C ASP D 73 12.266 -14.568 17.643 1.00 0.00 C ATOM 7666 O ASP D 73 12.446 -15.744 17.891 1.00 0.00 O ATOM 7667 CB ASP D 73 10.880 -13.202 19.211 1.00 0.00 C ATOM 7668 CG ASP D 73 10.356 -14.362 20.058 1.00 0.00 C ATOM 7669 OD1 ASP D 73 10.063 -15.401 19.489 1.00 0.00 O ATOM 7670 OD2 ASP D 73 10.254 -14.192 21.262 1.00 0.00 O ATOM 0 H ASP D 73 12.437 -11.405 18.434 1.00 0.00 H new ATOM 0 HA ASP D 73 12.888 -13.888 19.589 1.00 0.00 H new ATOM 0 HB2 ASP D 73 10.867 -12.279 19.791 1.00 0.00 H new ATOM 0 HB3 ASP D 73 10.232 -13.046 18.349 1.00 0.00 H new ATOM 7675 N GLY D 74 12.032 -14.162 16.426 1.00 0.00 N ATOM 7676 CA GLY D 74 11.984 -15.151 15.312 1.00 0.00 C ATOM 7677 C GLY D 74 13.366 -15.780 15.131 1.00 0.00 C ATOM 7678 O GLY D 74 13.536 -16.976 15.269 1.00 0.00 O ATOM 0 H GLY D 74 11.872 -13.192 16.155 1.00 0.00 H new ATOM 0 HA2 GLY D 74 11.246 -15.924 15.529 1.00 0.00 H new ATOM 0 HA3 GLY D 74 11.672 -14.661 14.390 1.00 0.00 H new ATOM 7682 N LEU D 75 14.357 -14.986 14.831 1.00 0.00 N ATOM 7683 CA LEU D 75 15.726 -15.543 14.648 1.00 0.00 C ATOM 7684 C LEU D 75 16.135 -16.296 15.915 1.00 0.00 C ATOM 7685 O LEU D 75 16.964 -17.185 15.880 1.00 0.00 O ATOM 7686 CB LEU D 75 16.717 -14.403 14.387 1.00 0.00 C ATOM 7687 CG LEU D 75 16.420 -13.745 13.026 1.00 0.00 C ATOM 7688 CD1 LEU D 75 15.551 -12.499 13.224 1.00 0.00 C ATOM 7689 CD2 LEU D 75 17.735 -13.338 12.353 1.00 0.00 C ATOM 0 H LEU D 75 14.278 -13.977 14.705 1.00 0.00 H new ATOM 0 HA LEU D 75 15.732 -16.224 13.797 1.00 0.00 H new ATOM 0 HB2 LEU D 75 16.647 -13.660 15.182 1.00 0.00 H new ATOM 0 HB3 LEU D 75 17.737 -14.787 14.399 1.00 0.00 H new ATOM 0 HG LEU D 75 15.889 -14.460 12.397 1.00 0.00 H new ATOM 0 HD11 LEU D 75 15.346 -12.041 12.256 1.00 0.00 H new ATOM 0 HD12 LEU D 75 14.611 -12.782 13.697 1.00 0.00 H new ATOM 0 HD13 LEU D 75 16.077 -11.786 13.859 1.00 0.00 H new ATOM 0 HD21 LEU D 75 17.522 -12.873 11.390 1.00 0.00 H new ATOM 0 HD22 LEU D 75 18.265 -12.629 12.989 1.00 0.00 H new ATOM 0 HD23 LEU D 75 18.354 -14.222 12.200 1.00 0.00 H new ATOM 7701 N ALA D 76 15.561 -15.948 17.035 1.00 0.00 N ATOM 7702 CA ALA D 76 15.914 -16.641 18.304 1.00 0.00 C ATOM 7703 C ALA D 76 14.930 -17.786 18.554 1.00 0.00 C ATOM 7704 O ALA D 76 15.134 -18.613 19.420 1.00 0.00 O ATOM 7705 CB ALA D 76 15.844 -15.646 19.465 1.00 0.00 C ATOM 0 H ALA D 76 14.861 -15.211 17.124 1.00 0.00 H new ATOM 0 HA ALA D 76 16.925 -17.042 18.228 1.00 0.00 H new ATOM 0 HB1 ALA D 76 16.102 -16.153 20.395 1.00 0.00 H new ATOM 0 HB2 ALA D 76 16.546 -14.831 19.289 1.00 0.00 H new ATOM 0 HB3 ALA D 76 14.833 -15.244 19.540 1.00 0.00 H new ATOM 7711 N HIS D 77 13.862 -17.840 17.803 1.00 0.00 N ATOM 7712 CA HIS D 77 12.866 -18.931 18.002 1.00 0.00 C ATOM 7713 C HIS D 77 11.991 -19.060 16.755 1.00 0.00 C ATOM 7714 O HIS D 77 10.800 -18.820 16.795 1.00 0.00 O ATOM 7715 CB HIS D 77 11.985 -18.604 19.210 1.00 0.00 C ATOM 7716 CG HIS D 77 12.766 -18.814 20.477 1.00 0.00 C ATOM 7717 ND1 HIS D 77 13.232 -20.064 20.862 1.00 0.00 N ATOM 7718 CD2 HIS D 77 13.173 -17.943 21.459 1.00 0.00 C ATOM 7719 CE1 HIS D 77 13.886 -19.911 22.029 1.00 0.00 C ATOM 7720 NE2 HIS D 77 13.878 -18.640 22.434 1.00 0.00 N ATOM 0 H HIS D 77 13.637 -17.176 17.062 1.00 0.00 H new ATOM 0 HA HIS D 77 13.390 -19.871 18.176 1.00 0.00 H new ATOM 0 HB2 HIS D 77 11.639 -17.572 19.151 1.00 0.00 H new ATOM 0 HB3 HIS D 77 11.098 -19.238 19.208 1.00 0.00 H new ATOM 0 HD2 HIS D 77 12.976 -16.881 21.472 1.00 0.00 H new ATOM 0 HE1 HIS D 77 14.359 -20.717 22.570 1.00 0.00 H new ATOM 0 HE2 HIS D 77 14.300 -18.259 23.281 1.00 0.00 H new ATOM 7729 N LEU D 78 12.566 -19.440 15.647 1.00 0.00 N ATOM 7730 CA LEU D 78 11.759 -19.585 14.404 1.00 0.00 C ATOM 7731 C LEU D 78 10.861 -20.820 14.531 1.00 0.00 C ATOM 7732 O LEU D 78 10.245 -21.252 13.577 1.00 0.00 O ATOM 7733 CB LEU D 78 12.698 -19.746 13.198 1.00 0.00 C ATOM 7734 CG LEU D 78 12.823 -18.410 12.450 1.00 0.00 C ATOM 7735 CD1 LEU D 78 14.121 -18.395 11.639 1.00 0.00 C ATOM 7736 CD2 LEU D 78 11.634 -18.242 11.501 1.00 0.00 C ATOM 0 H LEU D 78 13.558 -19.656 15.549 1.00 0.00 H new ATOM 0 HA LEU D 78 11.141 -18.699 14.259 1.00 0.00 H new ATOM 0 HB2 LEU D 78 13.681 -20.078 13.533 1.00 0.00 H new ATOM 0 HB3 LEU D 78 12.313 -20.514 12.527 1.00 0.00 H new ATOM 0 HG LEU D 78 12.834 -17.593 13.172 1.00 0.00 H new ATOM 0 HD11 LEU D 78 14.208 -17.446 11.109 1.00 0.00 H new ATOM 0 HD12 LEU D 78 14.971 -18.515 12.311 1.00 0.00 H new ATOM 0 HD13 LEU D 78 14.110 -19.213 10.919 1.00 0.00 H new ATOM 0 HD21 LEU D 78 11.723 -17.294 10.970 1.00 0.00 H new ATOM 0 HD22 LEU D 78 11.624 -19.061 10.782 1.00 0.00 H new ATOM 0 HD23 LEU D 78 10.707 -18.251 12.074 1.00 0.00 H new ATOM 7748 N ASP D 79 10.782 -21.388 15.703 1.00 0.00 N ATOM 7749 CA ASP D 79 9.923 -22.591 15.892 1.00 0.00 C ATOM 7750 C ASP D 79 8.461 -22.212 15.658 1.00 0.00 C ATOM 7751 O ASP D 79 7.662 -23.017 15.221 1.00 0.00 O ATOM 7752 CB ASP D 79 10.091 -23.119 17.318 1.00 0.00 C ATOM 7753 CG ASP D 79 9.584 -22.074 18.314 1.00 0.00 C ATOM 7754 OD1 ASP D 79 8.395 -21.801 18.302 1.00 0.00 O ATOM 7755 OD2 ASP D 79 10.393 -21.565 19.071 1.00 0.00 O ATOM 0 H ASP D 79 11.275 -21.071 16.538 1.00 0.00 H new ATOM 0 HA ASP D 79 10.217 -23.364 15.182 1.00 0.00 H new ATOM 0 HB2 ASP D 79 9.538 -24.050 17.439 1.00 0.00 H new ATOM 0 HB3 ASP D 79 11.140 -23.343 17.513 1.00 0.00 H new ATOM 7760 N ASN D 80 8.103 -20.990 15.943 1.00 0.00 N ATOM 7761 CA ASN D 80 6.693 -20.557 15.737 1.00 0.00 C ATOM 7762 C ASN D 80 6.589 -19.043 15.932 1.00 0.00 C ATOM 7763 O ASN D 80 6.628 -18.546 17.040 1.00 0.00 O ATOM 7764 CB ASN D 80 5.788 -21.265 16.749 1.00 0.00 C ATOM 7765 CG ASN D 80 4.323 -21.051 16.363 1.00 0.00 C ATOM 7766 OD1 ASN D 80 3.915 -19.944 16.075 1.00 0.00 O ATOM 7767 ND2 ASN D 80 3.511 -22.072 16.344 1.00 0.00 N ATOM 0 H ASN D 80 8.728 -20.272 16.310 1.00 0.00 H new ATOM 0 HA ASN D 80 6.379 -20.815 14.726 1.00 0.00 H new ATOM 0 HB2 ASN D 80 6.016 -22.331 16.774 1.00 0.00 H new ATOM 0 HB3 ASN D 80 5.971 -20.876 17.751 1.00 0.00 H new ATOM 0 HD21 ASN D 80 2.533 -21.941 16.087 1.00 0.00 H new ATOM 0 HD22 ASN D 80 3.855 -23.001 16.586 1.00 0.00 H new ATOM 7774 N LEU D 81 6.459 -18.306 14.863 1.00 0.00 N ATOM 7775 CA LEU D 81 6.354 -16.824 14.986 1.00 0.00 C ATOM 7776 C LEU D 81 4.923 -16.443 15.371 1.00 0.00 C ATOM 7777 O LEU D 81 4.687 -15.826 16.390 1.00 0.00 O ATOM 7778 CB LEU D 81 6.712 -16.175 13.648 1.00 0.00 C ATOM 7779 CG LEU D 81 7.997 -16.802 13.101 1.00 0.00 C ATOM 7780 CD1 LEU D 81 8.361 -16.138 11.771 1.00 0.00 C ATOM 7781 CD2 LEU D 81 9.135 -16.594 14.104 1.00 0.00 C ATOM 0 H LEU D 81 6.421 -18.666 13.909 1.00 0.00 H new ATOM 0 HA LEU D 81 7.042 -16.474 15.756 1.00 0.00 H new ATOM 0 HB2 LEU D 81 5.897 -16.311 12.937 1.00 0.00 H new ATOM 0 HB3 LEU D 81 6.846 -15.101 13.777 1.00 0.00 H new ATOM 0 HG LEU D 81 7.843 -17.870 12.945 1.00 0.00 H new ATOM 0 HD11 LEU D 81 9.276 -16.583 11.380 1.00 0.00 H new ATOM 0 HD12 LEU D 81 7.551 -16.286 11.057 1.00 0.00 H new ATOM 0 HD13 LEU D 81 8.515 -15.070 11.928 1.00 0.00 H new ATOM 0 HD21 LEU D 81 10.050 -17.041 13.714 1.00 0.00 H new ATOM 0 HD22 LEU D 81 9.291 -15.527 14.261 1.00 0.00 H new ATOM 0 HD23 LEU D 81 8.876 -17.066 15.051 1.00 0.00 H new ATOM 7793 N LYS D 82 3.964 -16.808 14.566 1.00 0.00 N ATOM 7794 CA LYS D 82 2.550 -16.466 14.887 1.00 0.00 C ATOM 7795 C LYS D 82 2.254 -16.836 16.342 1.00 0.00 C ATOM 7796 O LYS D 82 1.361 -16.293 16.962 1.00 0.00 O ATOM 7797 CB LYS D 82 1.612 -17.244 13.962 1.00 0.00 C ATOM 7798 CG LYS D 82 1.855 -16.818 12.514 1.00 0.00 C ATOM 7799 CD LYS D 82 0.747 -17.379 11.622 1.00 0.00 C ATOM 7800 CE LYS D 82 1.045 -17.040 10.160 1.00 0.00 C ATOM 7801 NZ LYS D 82 -0.176 -17.272 9.337 1.00 0.00 N ATOM 0 H LYS D 82 4.098 -17.329 13.699 1.00 0.00 H new ATOM 0 HA LYS D 82 2.394 -15.397 14.744 1.00 0.00 H new ATOM 0 HB2 LYS D 82 1.783 -18.315 14.071 1.00 0.00 H new ATOM 0 HB3 LYS D 82 0.574 -17.057 14.238 1.00 0.00 H new ATOM 0 HG2 LYS D 82 1.877 -15.731 12.443 1.00 0.00 H new ATOM 0 HG3 LYS D 82 2.826 -17.180 12.176 1.00 0.00 H new ATOM 0 HD2 LYS D 82 0.676 -18.459 11.748 1.00 0.00 H new ATOM 0 HD3 LYS D 82 -0.216 -16.960 11.914 1.00 0.00 H new ATOM 0 HE2 LYS D 82 1.362 -16.001 10.074 1.00 0.00 H new ATOM 0 HE3 LYS D 82 1.866 -17.656 9.793 1.00 0.00 H new ATOM 0 HZ1 LYS D 82 0.085 -17.308 8.331 1.00 0.00 H new ATOM 0 HZ2 LYS D 82 -0.615 -18.174 9.613 1.00 0.00 H new ATOM 0 HZ3 LYS D 82 -0.852 -16.497 9.492 1.00 0.00 H new ATOM 7815 N GLY D 83 2.995 -17.758 16.892 1.00 0.00 N ATOM 7816 CA GLY D 83 2.756 -18.164 18.305 1.00 0.00 C ATOM 7817 C GLY D 83 3.144 -17.018 19.242 1.00 0.00 C ATOM 7818 O GLY D 83 2.357 -16.575 20.055 1.00 0.00 O ATOM 0 H GLY D 83 3.757 -18.248 16.423 1.00 0.00 H new ATOM 0 HA2 GLY D 83 1.707 -18.423 18.447 1.00 0.00 H new ATOM 0 HA3 GLY D 83 3.339 -19.054 18.542 1.00 0.00 H new ATOM 7822 N THR D 84 4.352 -16.535 19.137 1.00 0.00 N ATOM 7823 CA THR D 84 4.788 -15.420 20.025 1.00 0.00 C ATOM 7824 C THR D 84 4.154 -14.114 19.549 1.00 0.00 C ATOM 7825 O THR D 84 3.615 -13.349 20.324 1.00 0.00 O ATOM 7826 CB THR D 84 6.318 -15.309 19.989 1.00 0.00 C ATOM 7827 OG1 THR D 84 6.768 -14.618 21.146 1.00 0.00 O ATOM 7828 CG2 THR D 84 6.776 -14.555 18.735 1.00 0.00 C ATOM 0 H THR D 84 5.055 -16.864 18.475 1.00 0.00 H new ATOM 0 HA THR D 84 4.469 -15.617 21.049 1.00 0.00 H new ATOM 0 HB THR D 84 6.741 -16.313 19.967 1.00 0.00 H new ATOM 0 HG1 THR D 84 7.745 -14.548 21.126 1.00 0.00 H new ATOM 0 HG21 THR D 84 7.864 -14.487 18.728 1.00 0.00 H new ATOM 0 HG22 THR D 84 6.440 -15.089 17.846 1.00 0.00 H new ATOM 0 HG23 THR D 84 6.350 -13.552 18.738 1.00 0.00 H new ATOM 7836 N PHE D 85 4.219 -13.857 18.275 1.00 0.00 N ATOM 7837 CA PHE D 85 3.625 -12.603 17.734 1.00 0.00 C ATOM 7838 C PHE D 85 2.115 -12.607 17.979 1.00 0.00 C ATOM 7839 O PHE D 85 1.430 -11.639 17.710 1.00 0.00 O ATOM 7840 CB PHE D 85 3.901 -12.516 16.230 1.00 0.00 C ATOM 7841 CG PHE D 85 5.323 -12.062 16.003 1.00 0.00 C ATOM 7842 CD1 PHE D 85 5.638 -10.699 16.043 1.00 0.00 C ATOM 7843 CD2 PHE D 85 6.329 -13.005 15.756 1.00 0.00 C ATOM 7844 CE1 PHE D 85 6.955 -10.277 15.835 1.00 0.00 C ATOM 7845 CE2 PHE D 85 7.648 -12.583 15.548 1.00 0.00 C ATOM 7846 CZ PHE D 85 7.961 -11.220 15.587 1.00 0.00 C ATOM 0 H PHE D 85 4.659 -14.462 17.582 1.00 0.00 H new ATOM 0 HA PHE D 85 4.070 -11.743 18.234 1.00 0.00 H new ATOM 0 HB2 PHE D 85 3.740 -13.488 15.763 1.00 0.00 H new ATOM 0 HB3 PHE D 85 3.206 -11.818 15.762 1.00 0.00 H new ATOM 0 HD1 PHE D 85 4.863 -9.972 16.235 1.00 0.00 H new ATOM 0 HD2 PHE D 85 6.087 -14.057 15.726 1.00 0.00 H new ATOM 0 HE1 PHE D 85 7.196 -9.225 15.866 1.00 0.00 H new ATOM 0 HE2 PHE D 85 8.424 -13.310 15.357 1.00 0.00 H new ATOM 0 HZ PHE D 85 8.978 -10.895 15.426 1.00 0.00 H new ATOM 7856 N ALA D 86 1.588 -13.686 18.488 1.00 0.00 N ATOM 7857 CA ALA D 86 0.122 -13.748 18.750 1.00 0.00 C ATOM 7858 C ALA D 86 -0.284 -12.565 19.632 1.00 0.00 C ATOM 7859 O ALA D 86 -1.362 -12.021 19.500 1.00 0.00 O ATOM 7860 CB ALA D 86 -0.215 -15.057 19.465 1.00 0.00 C ATOM 0 H ALA D 86 2.109 -14.528 18.734 1.00 0.00 H new ATOM 0 HA ALA D 86 -0.420 -13.703 17.805 1.00 0.00 H new ATOM 0 HB1 ALA D 86 -1.287 -15.102 19.656 1.00 0.00 H new ATOM 0 HB2 ALA D 86 0.077 -15.900 18.838 1.00 0.00 H new ATOM 0 HB3 ALA D 86 0.325 -15.104 20.411 1.00 0.00 H new ATOM 7866 N THR D 87 0.572 -12.163 20.532 1.00 0.00 N ATOM 7867 CA THR D 87 0.236 -11.017 21.422 1.00 0.00 C ATOM 7868 C THR D 87 0.462 -9.704 20.667 1.00 0.00 C ATOM 7869 O THR D 87 -0.400 -8.849 20.619 1.00 0.00 O ATOM 7870 CB THR D 87 1.131 -11.053 22.662 1.00 0.00 C ATOM 7871 OG1 THR D 87 2.492 -11.128 22.259 1.00 0.00 O ATOM 7872 CG2 THR D 87 0.780 -12.277 23.510 1.00 0.00 C ATOM 0 H THR D 87 1.490 -12.579 20.689 1.00 0.00 H new ATOM 0 HA THR D 87 -0.808 -11.087 21.727 1.00 0.00 H new ATOM 0 HB THR D 87 0.975 -10.149 23.251 1.00 0.00 H new ATOM 0 HG1 THR D 87 3.067 -11.150 23.052 1.00 0.00 H new ATOM 0 HG21 THR D 87 1.418 -12.303 24.394 1.00 0.00 H new ATOM 0 HG22 THR D 87 -0.264 -12.219 23.818 1.00 0.00 H new ATOM 0 HG23 THR D 87 0.936 -13.183 22.924 1.00 0.00 H new ATOM 7880 N LEU D 88 1.614 -9.538 20.079 1.00 0.00 N ATOM 7881 CA LEU D 88 1.892 -8.280 19.329 1.00 0.00 C ATOM 7882 C LEU D 88 0.867 -8.123 18.204 1.00 0.00 C ATOM 7883 O LEU D 88 0.361 -7.046 17.959 1.00 0.00 O ATOM 7884 CB LEU D 88 3.299 -8.341 18.729 1.00 0.00 C ATOM 7885 CG LEU D 88 4.297 -8.796 19.796 1.00 0.00 C ATOM 7886 CD1 LEU D 88 5.709 -8.789 19.208 1.00 0.00 C ATOM 7887 CD2 LEU D 88 4.239 -7.840 20.993 1.00 0.00 C ATOM 0 H LEU D 88 2.374 -10.218 20.085 1.00 0.00 H new ATOM 0 HA LEU D 88 1.824 -7.430 20.008 1.00 0.00 H new ATOM 0 HB2 LEU D 88 3.315 -9.031 17.885 1.00 0.00 H new ATOM 0 HB3 LEU D 88 3.584 -7.361 18.345 1.00 0.00 H new ATOM 0 HG LEU D 88 4.043 -9.804 20.124 1.00 0.00 H new ATOM 0 HD11 LEU D 88 6.421 -9.113 19.967 1.00 0.00 H new ATOM 0 HD12 LEU D 88 5.752 -9.468 18.357 1.00 0.00 H new ATOM 0 HD13 LEU D 88 5.962 -7.781 18.880 1.00 0.00 H new ATOM 0 HD21 LEU D 88 4.950 -8.165 21.753 1.00 0.00 H new ATOM 0 HD22 LEU D 88 4.493 -6.832 20.666 1.00 0.00 H new ATOM 0 HD23 LEU D 88 3.233 -7.843 21.413 1.00 0.00 H new ATOM 7899 N SER D 89 0.558 -9.188 17.516 1.00 0.00 N ATOM 7900 CA SER D 89 -0.432 -9.099 16.408 1.00 0.00 C ATOM 7901 C SER D 89 -1.805 -8.738 16.979 1.00 0.00 C ATOM 7902 O SER D 89 -2.520 -7.923 16.432 1.00 0.00 O ATOM 7903 CB SER D 89 -0.518 -10.447 15.692 1.00 0.00 C ATOM 7904 OG SER D 89 0.796 -10.940 15.461 1.00 0.00 O ATOM 0 H SER D 89 0.949 -10.117 17.674 1.00 0.00 H new ATOM 0 HA SER D 89 -0.118 -8.331 15.701 1.00 0.00 H new ATOM 0 HB2 SER D 89 -1.085 -11.157 16.295 1.00 0.00 H new ATOM 0 HB3 SER D 89 -1.049 -10.337 14.747 1.00 0.00 H new ATOM 0 HG SER D 89 0.779 -11.584 14.722 1.00 0.00 H new ATOM 7910 N GLU D 90 -2.177 -9.337 18.076 1.00 0.00 N ATOM 7911 CA GLU D 90 -3.503 -9.027 18.681 1.00 0.00 C ATOM 7912 C GLU D 90 -3.457 -7.641 19.324 1.00 0.00 C ATOM 7913 O GLU D 90 -4.397 -6.875 19.239 1.00 0.00 O ATOM 7914 CB GLU D 90 -3.835 -10.073 19.748 1.00 0.00 C ATOM 7915 CG GLU D 90 -5.271 -9.871 20.235 1.00 0.00 C ATOM 7916 CD GLU D 90 -6.247 -10.257 19.122 1.00 0.00 C ATOM 7917 OE1 GLU D 90 -6.087 -11.330 18.566 1.00 0.00 O ATOM 7918 OE2 GLU D 90 -7.140 -9.472 18.845 1.00 0.00 O ATOM 0 H GLU D 90 -1.621 -10.028 18.580 1.00 0.00 H new ATOM 0 HA GLU D 90 -4.269 -9.044 17.906 1.00 0.00 H new ATOM 0 HB2 GLU D 90 -3.717 -11.076 19.338 1.00 0.00 H new ATOM 0 HB3 GLU D 90 -3.141 -9.987 20.584 1.00 0.00 H new ATOM 0 HG2 GLU D 90 -5.455 -10.479 21.121 1.00 0.00 H new ATOM 0 HG3 GLU D 90 -5.425 -8.831 20.524 1.00 0.00 H new ATOM 7925 N LEU D 91 -2.374 -7.312 19.971 1.00 0.00 N ATOM 7926 CA LEU D 91 -2.274 -5.975 20.621 1.00 0.00 C ATOM 7927 C LEU D 91 -2.244 -4.885 19.550 1.00 0.00 C ATOM 7928 O LEU D 91 -2.766 -3.805 19.733 1.00 0.00 O ATOM 7929 CB LEU D 91 -0.992 -5.906 21.458 1.00 0.00 C ATOM 7930 CG LEU D 91 -0.809 -4.483 22.017 1.00 0.00 C ATOM 7931 CD1 LEU D 91 -0.331 -4.555 23.470 1.00 0.00 C ATOM 7932 CD2 LEU D 91 0.231 -3.727 21.181 1.00 0.00 C ATOM 0 H LEU D 91 -1.555 -7.910 20.078 1.00 0.00 H new ATOM 0 HA LEU D 91 -3.138 -5.823 21.268 1.00 0.00 H new ATOM 0 HB2 LEU D 91 -1.042 -6.624 22.276 1.00 0.00 H new ATOM 0 HB3 LEU D 91 -0.132 -6.179 20.846 1.00 0.00 H new ATOM 0 HG LEU D 91 -1.764 -3.959 21.972 1.00 0.00 H new ATOM 0 HD11 LEU D 91 -0.203 -3.546 23.861 1.00 0.00 H new ATOM 0 HD12 LEU D 91 -1.070 -5.086 24.070 1.00 0.00 H new ATOM 0 HD13 LEU D 91 0.621 -5.085 23.514 1.00 0.00 H new ATOM 0 HD21 LEU D 91 0.357 -2.721 21.580 1.00 0.00 H new ATOM 0 HD22 LEU D 91 1.184 -4.255 21.221 1.00 0.00 H new ATOM 0 HD23 LEU D 91 -0.107 -3.667 20.147 1.00 0.00 H new ATOM 7944 N HIS D 92 -1.632 -5.152 18.431 1.00 0.00 N ATOM 7945 CA HIS D 92 -1.570 -4.123 17.355 1.00 0.00 C ATOM 7946 C HIS D 92 -2.847 -4.177 16.515 1.00 0.00 C ATOM 7947 O HIS D 92 -3.184 -3.237 15.823 1.00 0.00 O ATOM 7948 CB HIS D 92 -0.360 -4.397 16.459 1.00 0.00 C ATOM 7949 CG HIS D 92 0.903 -4.047 17.196 1.00 0.00 C ATOM 7950 ND1 HIS D 92 1.382 -4.815 18.250 1.00 0.00 N ATOM 7951 CD2 HIS D 92 1.798 -3.017 17.044 1.00 0.00 C ATOM 7952 CE1 HIS D 92 2.518 -4.239 18.686 1.00 0.00 C ATOM 7953 NE2 HIS D 92 2.813 -3.143 17.986 1.00 0.00 N ATOM 0 H HIS D 92 -1.172 -6.036 18.214 1.00 0.00 H new ATOM 0 HA HIS D 92 -1.476 -3.135 17.806 1.00 0.00 H new ATOM 0 HB2 HIS D 92 -0.343 -5.447 16.165 1.00 0.00 H new ATOM 0 HB3 HIS D 92 -0.433 -3.811 15.543 1.00 0.00 H new ATOM 0 HD1 HIS D 92 0.952 -5.660 18.625 1.00 0.00 H new ATOM 0 HD2 HIS D 92 1.725 -2.231 16.307 1.00 0.00 H new ATOM 0 HE1 HIS D 92 3.116 -4.618 19.502 1.00 0.00 H new ATOM 7962 N CYS D 93 -3.552 -5.273 16.556 1.00 0.00 N ATOM 7963 CA CYS D 93 -4.798 -5.391 15.745 1.00 0.00 C ATOM 7964 C CYS D 93 -5.993 -4.769 16.479 1.00 0.00 C ATOM 7965 O CYS D 93 -6.637 -3.868 15.982 1.00 0.00 O ATOM 7966 CB CYS D 93 -5.087 -6.870 15.479 1.00 0.00 C ATOM 7967 SG CYS D 93 -6.671 -7.027 14.616 1.00 0.00 S ATOM 0 H CYS D 93 -3.320 -6.093 17.116 1.00 0.00 H new ATOM 0 HA CYS D 93 -4.652 -4.858 14.806 1.00 0.00 H new ATOM 0 HB2 CYS D 93 -4.288 -7.306 14.879 1.00 0.00 H new ATOM 0 HB3 CYS D 93 -5.116 -7.421 16.419 1.00 0.00 H new ATOM 0 HG CYS D 93 -6.468 -7.021 13.332 1.00 0.00 H new ATOM 7973 N ASP D 94 -6.319 -5.267 17.641 1.00 0.00 N ATOM 7974 CA ASP D 94 -7.500 -4.727 18.382 1.00 0.00 C ATOM 7975 C ASP D 94 -7.119 -3.522 19.249 1.00 0.00 C ATOM 7976 O ASP D 94 -7.934 -2.659 19.506 1.00 0.00 O ATOM 7977 CB ASP D 94 -8.075 -5.827 19.278 1.00 0.00 C ATOM 7978 CG ASP D 94 -9.415 -5.368 19.855 1.00 0.00 C ATOM 7979 OD1 ASP D 94 -9.400 -4.678 20.860 1.00 0.00 O ATOM 7980 OD2 ASP D 94 -10.435 -5.715 19.280 1.00 0.00 O ATOM 0 H ASP D 94 -5.821 -6.023 18.110 1.00 0.00 H new ATOM 0 HA ASP D 94 -8.239 -4.400 17.651 1.00 0.00 H new ATOM 0 HB2 ASP D 94 -8.209 -6.744 18.705 1.00 0.00 H new ATOM 0 HB3 ASP D 94 -7.378 -6.054 20.085 1.00 0.00 H new ATOM 7985 N LYS D 95 -5.909 -3.460 19.728 1.00 0.00 N ATOM 7986 CA LYS D 95 -5.522 -2.313 20.603 1.00 0.00 C ATOM 7987 C LYS D 95 -5.061 -1.120 19.758 1.00 0.00 C ATOM 7988 O LYS D 95 -5.529 -0.013 19.935 1.00 0.00 O ATOM 7989 CB LYS D 95 -4.390 -2.752 21.547 1.00 0.00 C ATOM 7990 CG LYS D 95 -4.738 -2.380 22.994 1.00 0.00 C ATOM 7991 CD LYS D 95 -5.774 -3.366 23.549 1.00 0.00 C ATOM 7992 CE LYS D 95 -5.062 -4.578 24.161 1.00 0.00 C ATOM 7993 NZ LYS D 95 -4.169 -4.125 25.264 1.00 0.00 N ATOM 0 H LYS D 95 -5.175 -4.146 19.555 1.00 0.00 H new ATOM 0 HA LYS D 95 -6.390 -2.006 21.187 1.00 0.00 H new ATOM 0 HB2 LYS D 95 -4.235 -3.828 21.467 1.00 0.00 H new ATOM 0 HB3 LYS D 95 -3.456 -2.273 21.255 1.00 0.00 H new ATOM 0 HG2 LYS D 95 -3.839 -2.398 23.610 1.00 0.00 H new ATOM 0 HG3 LYS D 95 -5.131 -1.364 23.034 1.00 0.00 H new ATOM 0 HD2 LYS D 95 -6.389 -2.875 24.303 1.00 0.00 H new ATOM 0 HD3 LYS D 95 -6.444 -3.690 22.753 1.00 0.00 H new ATOM 0 HE2 LYS D 95 -5.795 -5.290 24.541 1.00 0.00 H new ATOM 0 HE3 LYS D 95 -4.481 -5.096 23.398 1.00 0.00 H new ATOM 0 HZ1 LYS D 95 -4.157 -4.842 26.018 1.00 0.00 H new ATOM 0 HZ2 LYS D 95 -3.205 -3.992 24.898 1.00 0.00 H new ATOM 0 HZ3 LYS D 95 -4.521 -3.225 25.648 1.00 0.00 H new ATOM 8007 N LEU D 96 -4.139 -1.326 18.854 1.00 0.00 N ATOM 8008 CA LEU D 96 -3.647 -0.187 18.019 1.00 0.00 C ATOM 8009 C LEU D 96 -4.274 -0.257 16.621 1.00 0.00 C ATOM 8010 O LEU D 96 -4.389 0.738 15.933 1.00 0.00 O ATOM 8011 CB LEU D 96 -2.115 -0.266 17.918 1.00 0.00 C ATOM 8012 CG LEU D 96 -1.482 1.087 18.281 1.00 0.00 C ATOM 8013 CD1 LEU D 96 -2.045 2.190 17.373 1.00 0.00 C ATOM 8014 CD2 LEU D 96 -1.775 1.423 19.754 1.00 0.00 C ATOM 0 H LEU D 96 -3.706 -2.229 18.657 1.00 0.00 H new ATOM 0 HA LEU D 96 -3.932 0.759 18.480 1.00 0.00 H new ATOM 0 HB2 LEU D 96 -1.740 -1.041 18.587 1.00 0.00 H new ATOM 0 HB3 LEU D 96 -1.825 -0.550 16.906 1.00 0.00 H new ATOM 0 HG LEU D 96 -0.403 1.024 18.137 1.00 0.00 H new ATOM 0 HD11 LEU D 96 -1.591 3.145 17.637 1.00 0.00 H new ATOM 0 HD12 LEU D 96 -1.819 1.956 16.333 1.00 0.00 H new ATOM 0 HD13 LEU D 96 -3.125 2.253 17.504 1.00 0.00 H new ATOM 0 HD21 LEU D 96 -1.324 2.383 20.005 1.00 0.00 H new ATOM 0 HD22 LEU D 96 -2.853 1.478 19.907 1.00 0.00 H new ATOM 0 HD23 LEU D 96 -1.356 0.647 20.394 1.00 0.00 H new ATOM 8026 N HIS D 97 -4.686 -1.422 16.197 1.00 0.00 N ATOM 8027 CA HIS D 97 -5.314 -1.562 14.849 1.00 0.00 C ATOM 8028 C HIS D 97 -4.502 -0.780 13.812 1.00 0.00 C ATOM 8029 O HIS D 97 -5.041 -0.050 13.004 1.00 0.00 O ATOM 8030 CB HIS D 97 -6.765 -1.043 14.887 1.00 0.00 C ATOM 8031 CG HIS D 97 -6.925 -0.033 15.992 1.00 0.00 C ATOM 8032 ND1 HIS D 97 -6.693 1.322 15.797 1.00 0.00 N ATOM 8033 CD2 HIS D 97 -7.286 -0.166 17.310 1.00 0.00 C ATOM 8034 CE1 HIS D 97 -6.914 1.943 16.970 1.00 0.00 C ATOM 8035 NE2 HIS D 97 -7.277 1.082 17.921 1.00 0.00 N ATOM 0 H HIS D 97 -4.614 -2.289 16.730 1.00 0.00 H new ATOM 0 HA HIS D 97 -5.324 -2.615 14.569 1.00 0.00 H new ATOM 0 HB2 HIS D 97 -7.022 -0.590 13.930 1.00 0.00 H new ATOM 0 HB3 HIS D 97 -7.453 -1.874 15.041 1.00 0.00 H new ATOM 0 HD1 HIS D 97 -6.407 1.766 14.924 1.00 0.00 H new ATOM 0 HD2 HIS D 97 -7.538 -1.097 17.797 1.00 0.00 H new ATOM 0 HE1 HIS D 97 -6.810 3.007 17.122 1.00 0.00 H new ATOM 8044 N VAL D 98 -3.208 -0.937 13.820 1.00 0.00 N ATOM 8045 CA VAL D 98 -2.369 -0.211 12.822 1.00 0.00 C ATOM 8046 C VAL D 98 -2.785 -0.641 11.413 1.00 0.00 C ATOM 8047 O VAL D 98 -2.735 -1.807 11.073 1.00 0.00 O ATOM 8048 CB VAL D 98 -0.892 -0.551 13.037 1.00 0.00 C ATOM 8049 CG1 VAL D 98 -0.020 0.468 12.302 1.00 0.00 C ATOM 8050 CG2 VAL D 98 -0.569 -0.511 14.531 1.00 0.00 C ATOM 0 H VAL D 98 -2.696 -1.533 14.470 1.00 0.00 H new ATOM 0 HA VAL D 98 -2.511 0.863 12.943 1.00 0.00 H new ATOM 0 HB VAL D 98 -0.692 -1.549 12.648 1.00 0.00 H new ATOM 0 HG11 VAL D 98 1.031 0.225 12.456 1.00 0.00 H new ATOM 0 HG12 VAL D 98 -0.247 0.440 11.236 1.00 0.00 H new ATOM 0 HG13 VAL D 98 -0.222 1.467 12.690 1.00 0.00 H new ATOM 0 HG21 VAL D 98 0.483 -0.753 14.682 1.00 0.00 H new ATOM 0 HG22 VAL D 98 -0.771 0.487 14.920 1.00 0.00 H new ATOM 0 HG23 VAL D 98 -1.188 -1.238 15.057 1.00 0.00 H new ATOM 8060 N ASP D 99 -3.197 0.283 10.589 1.00 0.00 N ATOM 8061 CA ASP D 99 -3.614 -0.090 9.208 1.00 0.00 C ATOM 8062 C ASP D 99 -2.438 -0.764 8.490 1.00 0.00 C ATOM 8063 O ASP D 99 -1.298 -0.389 8.685 1.00 0.00 O ATOM 8064 CB ASP D 99 -4.025 1.170 8.442 1.00 0.00 C ATOM 8065 CG ASP D 99 -5.403 1.632 8.917 1.00 0.00 C ATOM 8066 OD1 ASP D 99 -6.377 0.993 8.555 1.00 0.00 O ATOM 8067 OD2 ASP D 99 -5.461 2.616 9.634 1.00 0.00 O ATOM 0 H ASP D 99 -3.263 1.276 10.811 1.00 0.00 H new ATOM 0 HA ASP D 99 -4.458 -0.778 9.253 1.00 0.00 H new ATOM 0 HB2 ASP D 99 -3.291 1.960 8.600 1.00 0.00 H new ATOM 0 HB3 ASP D 99 -4.048 0.966 7.372 1.00 0.00 H new ATOM 8072 N PRO D 100 -2.703 -1.747 7.662 1.00 0.00 N ATOM 8073 CA PRO D 100 -1.636 -2.466 6.906 1.00 0.00 C ATOM 8074 C PRO D 100 -0.625 -1.505 6.268 1.00 0.00 C ATOM 8075 O PRO D 100 -0.676 -0.308 6.471 1.00 0.00 O ATOM 8076 CB PRO D 100 -2.406 -3.229 5.825 1.00 0.00 C ATOM 8077 CG PRO D 100 -3.772 -3.444 6.390 1.00 0.00 C ATOM 8078 CD PRO D 100 -4.042 -2.285 7.356 1.00 0.00 C ATOM 0 HA PRO D 100 -1.045 -3.111 7.557 1.00 0.00 H new ATOM 0 HB2 PRO D 100 -2.450 -2.659 4.897 1.00 0.00 H new ATOM 0 HB3 PRO D 100 -1.922 -4.178 5.594 1.00 0.00 H new ATOM 0 HG2 PRO D 100 -4.519 -3.467 5.596 1.00 0.00 H new ATOM 0 HG3 PRO D 100 -3.829 -4.401 6.909 1.00 0.00 H new ATOM 0 HD2 PRO D 100 -4.680 -1.528 6.901 1.00 0.00 H new ATOM 0 HD3 PRO D 100 -4.548 -2.629 8.258 1.00 0.00 H new ATOM 8086 N GLU D 101 0.293 -2.022 5.497 1.00 0.00 N ATOM 8087 CA GLU D 101 1.306 -1.141 4.846 1.00 0.00 C ATOM 8088 C GLU D 101 2.061 -0.350 5.917 1.00 0.00 C ATOM 8089 O GLU D 101 1.819 0.822 6.121 1.00 0.00 O ATOM 8090 CB GLU D 101 0.608 -0.168 3.892 1.00 0.00 C ATOM 8091 CG GLU D 101 -0.397 -0.929 3.025 1.00 0.00 C ATOM 8092 CD GLU D 101 -0.778 -0.075 1.814 1.00 0.00 C ATOM 8093 OE1 GLU D 101 -0.087 -0.162 0.811 1.00 0.00 O ATOM 8094 OE2 GLU D 101 -1.753 0.652 1.909 1.00 0.00 O ATOM 0 H GLU D 101 0.386 -3.016 5.289 1.00 0.00 H new ATOM 0 HA GLU D 101 2.009 -1.756 4.284 1.00 0.00 H new ATOM 0 HB2 GLU D 101 0.098 0.610 4.460 1.00 0.00 H new ATOM 0 HB3 GLU D 101 1.345 0.329 3.261 1.00 0.00 H new ATOM 0 HG2 GLU D 101 0.034 -1.874 2.695 1.00 0.00 H new ATOM 0 HG3 GLU D 101 -1.286 -1.170 3.607 1.00 0.00 H new ATOM 8101 N ASN D 102 2.975 -0.983 6.600 1.00 0.00 N ATOM 8102 CA ASN D 102 3.745 -0.267 7.656 1.00 0.00 C ATOM 8103 C ASN D 102 4.882 -1.163 8.153 1.00 0.00 C ATOM 8104 O ASN D 102 6.045 -0.885 7.937 1.00 0.00 O ATOM 8105 CB ASN D 102 2.816 0.077 8.824 1.00 0.00 C ATOM 8106 CG ASN D 102 3.476 1.139 9.706 1.00 0.00 C ATOM 8107 OD1 ASN D 102 4.680 1.300 9.686 1.00 0.00 O ATOM 8108 ND2 ASN D 102 2.733 1.876 10.487 1.00 0.00 N ATOM 0 H ASN D 102 3.222 -1.964 6.473 1.00 0.00 H new ATOM 0 HA ASN D 102 4.161 0.652 7.242 1.00 0.00 H new ATOM 0 HB2 ASN D 102 1.861 0.444 8.447 1.00 0.00 H new ATOM 0 HB3 ASN D 102 2.605 -0.817 9.410 1.00 0.00 H new ATOM 0 HD21 ASN D 102 3.164 2.586 11.079 1.00 0.00 H new ATOM 0 HD22 ASN D 102 1.722 1.742 10.505 1.00 0.00 H new ATOM 8115 N PHE D 103 4.554 -2.239 8.814 1.00 0.00 N ATOM 8116 CA PHE D 103 5.614 -3.154 9.322 1.00 0.00 C ATOM 8117 C PHE D 103 6.603 -3.462 8.194 1.00 0.00 C ATOM 8118 O PHE D 103 7.694 -3.945 8.425 1.00 0.00 O ATOM 8119 CB PHE D 103 4.972 -4.455 9.811 1.00 0.00 C ATOM 8120 CG PHE D 103 3.834 -4.829 8.892 1.00 0.00 C ATOM 8121 CD1 PHE D 103 4.098 -5.473 7.679 1.00 0.00 C ATOM 8122 CD2 PHE D 103 2.514 -4.529 9.253 1.00 0.00 C ATOM 8123 CE1 PHE D 103 3.044 -5.820 6.825 1.00 0.00 C ATOM 8124 CE2 PHE D 103 1.459 -4.876 8.399 1.00 0.00 C ATOM 8125 CZ PHE D 103 1.724 -5.521 7.186 1.00 0.00 C ATOM 0 H PHE D 103 3.597 -2.524 9.024 1.00 0.00 H new ATOM 0 HA PHE D 103 6.143 -2.678 10.148 1.00 0.00 H new ATOM 0 HB2 PHE D 103 5.714 -5.254 9.833 1.00 0.00 H new ATOM 0 HB3 PHE D 103 4.606 -4.332 10.830 1.00 0.00 H new ATOM 0 HD1 PHE D 103 5.116 -5.703 7.401 1.00 0.00 H new ATOM 0 HD2 PHE D 103 2.310 -4.031 10.189 1.00 0.00 H new ATOM 0 HE1 PHE D 103 3.249 -6.318 5.889 1.00 0.00 H new ATOM 0 HE2 PHE D 103 0.441 -4.646 8.677 1.00 0.00 H new ATOM 0 HZ PHE D 103 0.911 -5.788 6.528 1.00 0.00 H new ATOM 8135 N ARG D 104 6.228 -3.185 6.975 1.00 0.00 N ATOM 8136 CA ARG D 104 7.143 -3.461 5.832 1.00 0.00 C ATOM 8137 C ARG D 104 8.237 -2.388 5.787 1.00 0.00 C ATOM 8138 O ARG D 104 9.350 -2.642 5.373 1.00 0.00 O ATOM 8139 CB ARG D 104 6.344 -3.437 4.522 1.00 0.00 C ATOM 8140 CG ARG D 104 5.806 -4.841 4.212 1.00 0.00 C ATOM 8141 CD ARG D 104 6.866 -5.643 3.449 1.00 0.00 C ATOM 8142 NE ARG D 104 6.525 -7.091 3.501 1.00 0.00 N ATOM 8143 CZ ARG D 104 7.216 -7.950 2.802 1.00 0.00 C ATOM 8144 NH1 ARG D 104 8.202 -7.537 2.054 1.00 0.00 N ATOM 8145 NH2 ARG D 104 6.920 -9.220 2.850 1.00 0.00 N ATOM 0 H ARG D 104 5.327 -2.779 6.721 1.00 0.00 H new ATOM 0 HA ARG D 104 7.602 -4.442 5.958 1.00 0.00 H new ATOM 0 HB2 ARG D 104 5.517 -2.731 4.603 1.00 0.00 H new ATOM 0 HB3 ARG D 104 6.978 -3.093 3.705 1.00 0.00 H new ATOM 0 HG2 ARG D 104 5.545 -5.354 5.138 1.00 0.00 H new ATOM 0 HG3 ARG D 104 4.894 -4.769 3.619 1.00 0.00 H new ATOM 0 HD2 ARG D 104 6.916 -5.307 2.413 1.00 0.00 H new ATOM 0 HD3 ARG D 104 7.850 -5.474 3.887 1.00 0.00 H new ATOM 0 HE ARG D 104 5.751 -7.412 4.083 1.00 0.00 H new ATOM 0 HH11 ARG D 104 8.432 -6.544 2.016 1.00 0.00 H new ATOM 0 HH12 ARG D 104 8.743 -8.207 1.507 1.00 0.00 H new ATOM 0 HH21 ARG D 104 6.148 -9.542 3.434 1.00 0.00 H new ATOM 0 HH22 ARG D 104 7.460 -9.891 2.304 1.00 0.00 H new ATOM 8159 N LEU D 105 7.926 -1.192 6.208 1.00 0.00 N ATOM 8160 CA LEU D 105 8.945 -0.106 6.185 1.00 0.00 C ATOM 8161 C LEU D 105 9.907 -0.278 7.363 1.00 0.00 C ATOM 8162 O LEU D 105 11.110 -0.292 7.198 1.00 0.00 O ATOM 8163 CB LEU D 105 8.248 1.253 6.291 1.00 0.00 C ATOM 8164 CG LEU D 105 7.009 1.267 5.393 1.00 0.00 C ATOM 8165 CD1 LEU D 105 6.408 2.672 5.373 1.00 0.00 C ATOM 8166 CD2 LEU D 105 7.405 0.863 3.970 1.00 0.00 C ATOM 0 H LEU D 105 7.010 -0.921 6.567 1.00 0.00 H new ATOM 0 HA LEU D 105 9.504 -0.156 5.251 1.00 0.00 H new ATOM 0 HB2 LEU D 105 7.962 1.447 7.325 1.00 0.00 H new ATOM 0 HB3 LEU D 105 8.933 2.048 5.995 1.00 0.00 H new ATOM 0 HG LEU D 105 6.273 0.562 5.781 1.00 0.00 H new ATOM 0 HD11 LEU D 105 5.526 2.681 4.733 1.00 0.00 H new ATOM 0 HD12 LEU D 105 6.125 2.961 6.385 1.00 0.00 H new ATOM 0 HD13 LEU D 105 7.144 3.377 4.986 1.00 0.00 H new ATOM 0 HD21 LEU D 105 6.523 0.873 3.330 1.00 0.00 H new ATOM 0 HD22 LEU D 105 8.141 1.567 3.583 1.00 0.00 H new ATOM 0 HD23 LEU D 105 7.833 -0.139 3.982 1.00 0.00 H new ATOM 8178 N LEU D 106 9.388 -0.407 8.554 1.00 0.00 N ATOM 8179 CA LEU D 106 10.275 -0.575 9.739 1.00 0.00 C ATOM 8180 C LEU D 106 11.273 -1.704 9.466 1.00 0.00 C ATOM 8181 O LEU D 106 12.463 -1.556 9.660 1.00 0.00 O ATOM 8182 CB LEU D 106 9.420 -0.921 10.967 1.00 0.00 C ATOM 8183 CG LEU D 106 10.188 -0.601 12.259 1.00 0.00 C ATOM 8184 CD1 LEU D 106 9.198 -0.444 13.416 1.00 0.00 C ATOM 8185 CD2 LEU D 106 11.166 -1.738 12.583 1.00 0.00 C ATOM 0 H LEU D 106 8.388 -0.403 8.757 1.00 0.00 H new ATOM 0 HA LEU D 106 10.820 0.350 9.929 1.00 0.00 H new ATOM 0 HB2 LEU D 106 8.488 -0.356 10.941 1.00 0.00 H new ATOM 0 HB3 LEU D 106 9.153 -1.978 10.947 1.00 0.00 H new ATOM 0 HG LEU D 106 10.745 0.326 12.121 1.00 0.00 H new ATOM 0 HD11 LEU D 106 9.743 -0.217 14.333 1.00 0.00 H new ATOM 0 HD12 LEU D 106 8.506 0.368 13.195 1.00 0.00 H new ATOM 0 HD13 LEU D 106 8.640 -1.371 13.546 1.00 0.00 H new ATOM 0 HD21 LEU D 106 11.706 -1.503 13.500 1.00 0.00 H new ATOM 0 HD22 LEU D 106 10.612 -2.667 12.716 1.00 0.00 H new ATOM 0 HD23 LEU D 106 11.875 -1.852 11.763 1.00 0.00 H new ATOM 8197 N GLY D 107 10.795 -2.831 9.013 1.00 0.00 N ATOM 8198 CA GLY D 107 11.715 -3.969 8.728 1.00 0.00 C ATOM 8199 C GLY D 107 12.680 -3.587 7.602 1.00 0.00 C ATOM 8200 O GLY D 107 13.734 -4.173 7.453 1.00 0.00 O ATOM 0 H GLY D 107 9.809 -3.013 8.828 1.00 0.00 H new ATOM 0 HA2 GLY D 107 12.275 -4.230 9.626 1.00 0.00 H new ATOM 0 HA3 GLY D 107 11.140 -4.851 8.443 1.00 0.00 H new ATOM 8204 N ASN D 108 12.329 -2.613 6.807 1.00 0.00 N ATOM 8205 CA ASN D 108 13.229 -2.202 5.691 1.00 0.00 C ATOM 8206 C ASN D 108 14.258 -1.192 6.203 1.00 0.00 C ATOM 8207 O ASN D 108 15.348 -1.084 5.678 1.00 0.00 O ATOM 8208 CB ASN D 108 12.400 -1.559 4.576 1.00 0.00 C ATOM 8209 CG ASN D 108 11.583 -2.635 3.859 1.00 0.00 C ATOM 8210 OD1 ASN D 108 11.347 -3.696 4.401 1.00 0.00 O ATOM 8211 ND2 ASN D 108 11.138 -2.404 2.655 1.00 0.00 N ATOM 0 H ASN D 108 11.460 -2.085 6.881 1.00 0.00 H new ATOM 0 HA ASN D 108 13.745 -3.081 5.304 1.00 0.00 H new ATOM 0 HB2 ASN D 108 11.736 -0.802 4.993 1.00 0.00 H new ATOM 0 HB3 ASN D 108 13.055 -1.053 3.867 1.00 0.00 H new ATOM 0 HD21 ASN D 108 10.592 -3.115 2.168 1.00 0.00 H new ATOM 0 HD22 ASN D 108 11.336 -1.513 2.200 1.00 0.00 H new ATOM 8218 N VAL D 109 13.922 -0.448 7.221 1.00 0.00 N ATOM 8219 CA VAL D 109 14.884 0.556 7.759 1.00 0.00 C ATOM 8220 C VAL D 109 16.056 -0.163 8.431 1.00 0.00 C ATOM 8221 O VAL D 109 17.205 0.157 8.201 1.00 0.00 O ATOM 8222 CB VAL D 109 14.174 1.445 8.782 1.00 0.00 C ATOM 8223 CG1 VAL D 109 15.192 2.380 9.439 1.00 0.00 C ATOM 8224 CG2 VAL D 109 13.100 2.278 8.077 1.00 0.00 C ATOM 0 H VAL D 109 13.024 -0.492 7.703 1.00 0.00 H new ATOM 0 HA VAL D 109 15.260 1.171 6.942 1.00 0.00 H new ATOM 0 HB VAL D 109 13.708 0.820 9.544 1.00 0.00 H new ATOM 0 HG11 VAL D 109 14.687 3.014 10.168 1.00 0.00 H new ATOM 0 HG12 VAL D 109 15.958 1.789 9.941 1.00 0.00 H new ATOM 0 HG13 VAL D 109 15.658 3.004 8.676 1.00 0.00 H new ATOM 0 HG21 VAL D 109 12.594 2.911 8.806 1.00 0.00 H new ATOM 0 HG22 VAL D 109 13.566 2.903 7.315 1.00 0.00 H new ATOM 0 HG23 VAL D 109 12.374 1.614 7.608 1.00 0.00 H new ATOM 8234 N LEU D 110 15.776 -1.130 9.260 1.00 0.00 N ATOM 8235 CA LEU D 110 16.877 -1.864 9.946 1.00 0.00 C ATOM 8236 C LEU D 110 17.933 -2.277 8.919 1.00 0.00 C ATOM 8237 O LEU D 110 19.119 -2.217 9.176 1.00 0.00 O ATOM 8238 CB LEU D 110 16.309 -3.114 10.627 1.00 0.00 C ATOM 8239 CG LEU D 110 15.510 -2.709 11.874 1.00 0.00 C ATOM 8240 CD1 LEU D 110 14.452 -3.773 12.173 1.00 0.00 C ATOM 8241 CD2 LEU D 110 16.451 -2.585 13.076 1.00 0.00 C ATOM 0 H LEU D 110 14.834 -1.444 9.492 1.00 0.00 H new ATOM 0 HA LEU D 110 17.334 -1.217 10.695 1.00 0.00 H new ATOM 0 HB2 LEU D 110 15.667 -3.657 9.933 1.00 0.00 H new ATOM 0 HB3 LEU D 110 17.119 -3.787 10.906 1.00 0.00 H new ATOM 0 HG LEU D 110 15.026 -1.750 11.690 1.00 0.00 H new ATOM 0 HD11 LEU D 110 13.886 -3.484 13.058 1.00 0.00 H new ATOM 0 HD12 LEU D 110 13.776 -3.863 11.323 1.00 0.00 H new ATOM 0 HD13 LEU D 110 14.940 -4.731 12.351 1.00 0.00 H new ATOM 0 HD21 LEU D 110 15.879 -2.297 13.958 1.00 0.00 H new ATOM 0 HD22 LEU D 110 16.939 -3.543 13.256 1.00 0.00 H new ATOM 0 HD23 LEU D 110 17.206 -1.826 12.870 1.00 0.00 H new ATOM 8253 N VAL D 111 17.514 -2.698 7.757 1.00 0.00 N ATOM 8254 CA VAL D 111 18.496 -3.114 6.717 1.00 0.00 C ATOM 8255 C VAL D 111 19.544 -2.014 6.534 1.00 0.00 C ATOM 8256 O VAL D 111 20.707 -2.283 6.309 1.00 0.00 O ATOM 8257 CB VAL D 111 17.767 -3.350 5.392 1.00 0.00 C ATOM 8258 CG1 VAL D 111 18.774 -3.771 4.321 1.00 0.00 C ATOM 8259 CG2 VAL D 111 16.726 -4.457 5.574 1.00 0.00 C ATOM 0 H VAL D 111 16.534 -2.772 7.483 1.00 0.00 H new ATOM 0 HA VAL D 111 18.988 -4.035 7.030 1.00 0.00 H new ATOM 0 HB VAL D 111 17.272 -2.430 5.082 1.00 0.00 H new ATOM 0 HG11 VAL D 111 18.254 -3.939 3.378 1.00 0.00 H new ATOM 0 HG12 VAL D 111 19.517 -2.984 4.191 1.00 0.00 H new ATOM 0 HG13 VAL D 111 19.271 -4.691 4.630 1.00 0.00 H new ATOM 0 HG21 VAL D 111 16.206 -4.626 4.631 1.00 0.00 H new ATOM 0 HG22 VAL D 111 17.223 -5.376 5.884 1.00 0.00 H new ATOM 0 HG23 VAL D 111 16.007 -4.158 6.336 1.00 0.00 H new ATOM 8269 N CYS D 112 19.140 -0.776 6.627 1.00 0.00 N ATOM 8270 CA CYS D 112 20.114 0.341 6.457 1.00 0.00 C ATOM 8271 C CYS D 112 20.930 0.509 7.741 1.00 0.00 C ATOM 8272 O CYS D 112 22.021 1.042 7.728 1.00 0.00 O ATOM 8273 CB CYS D 112 19.356 1.638 6.162 1.00 0.00 C ATOM 8274 SG CYS D 112 20.500 3.038 6.253 1.00 0.00 S ATOM 0 H CYS D 112 18.179 -0.490 6.813 1.00 0.00 H new ATOM 0 HA CYS D 112 20.785 0.114 5.628 1.00 0.00 H new ATOM 0 HB2 CYS D 112 18.902 1.589 5.172 1.00 0.00 H new ATOM 0 HB3 CYS D 112 18.545 1.769 6.879 1.00 0.00 H new ATOM 0 HG CYS D 112 20.507 3.667 5.116 1.00 0.00 H new ATOM 8280 N VAL D 113 20.408 0.063 8.849 1.00 0.00 N ATOM 8281 CA VAL D 113 21.152 0.201 10.132 1.00 0.00 C ATOM 8282 C VAL D 113 22.224 -0.888 10.225 1.00 0.00 C ATOM 8283 O VAL D 113 23.236 -0.722 10.876 1.00 0.00 O ATOM 8284 CB VAL D 113 20.178 0.060 11.303 1.00 0.00 C ATOM 8285 CG1 VAL D 113 20.887 0.426 12.609 1.00 0.00 C ATOM 8286 CG2 VAL D 113 18.988 0.998 11.090 1.00 0.00 C ATOM 0 H VAL D 113 19.498 -0.391 8.922 1.00 0.00 H new ATOM 0 HA VAL D 113 21.629 1.181 10.170 1.00 0.00 H new ATOM 0 HB VAL D 113 19.826 -0.970 11.359 1.00 0.00 H new ATOM 0 HG11 VAL D 113 20.191 0.325 13.442 1.00 0.00 H new ATOM 0 HG12 VAL D 113 21.735 -0.241 12.762 1.00 0.00 H new ATOM 0 HG13 VAL D 113 21.241 1.456 12.555 1.00 0.00 H new ATOM 0 HG21 VAL D 113 18.293 0.899 11.924 1.00 0.00 H new ATOM 0 HG22 VAL D 113 19.342 2.027 11.033 1.00 0.00 H new ATOM 0 HG23 VAL D 113 18.481 0.737 10.161 1.00 0.00 H new ATOM 8296 N LEU D 114 22.010 -2.001 9.578 1.00 0.00 N ATOM 8297 CA LEU D 114 23.017 -3.099 9.632 1.00 0.00 C ATOM 8298 C LEU D 114 24.138 -2.814 8.630 1.00 0.00 C ATOM 8299 O LEU D 114 25.237 -3.316 8.755 1.00 0.00 O ATOM 8300 CB LEU D 114 22.344 -4.428 9.273 1.00 0.00 C ATOM 8301 CG LEU D 114 21.134 -4.661 10.184 1.00 0.00 C ATOM 8302 CD1 LEU D 114 20.278 -5.791 9.612 1.00 0.00 C ATOM 8303 CD2 LEU D 114 21.611 -5.048 11.589 1.00 0.00 C ATOM 0 H LEU D 114 21.183 -2.198 9.015 1.00 0.00 H new ATOM 0 HA LEU D 114 23.432 -3.159 10.638 1.00 0.00 H new ATOM 0 HB2 LEU D 114 22.028 -4.416 8.230 1.00 0.00 H new ATOM 0 HB3 LEU D 114 23.055 -5.247 9.381 1.00 0.00 H new ATOM 0 HG LEU D 114 20.545 -3.746 10.241 1.00 0.00 H new ATOM 0 HD11 LEU D 114 19.417 -5.958 10.259 1.00 0.00 H new ATOM 0 HD12 LEU D 114 19.935 -5.518 8.614 1.00 0.00 H new ATOM 0 HD13 LEU D 114 20.871 -6.704 9.555 1.00 0.00 H new ATOM 0 HD21 LEU D 114 20.748 -5.213 12.234 1.00 0.00 H new ATOM 0 HD22 LEU D 114 22.202 -5.962 11.534 1.00 0.00 H new ATOM 0 HD23 LEU D 114 22.223 -4.245 12.000 1.00 0.00 H new ATOM 8315 N ALA D 115 23.870 -2.013 7.635 1.00 0.00 N ATOM 8316 CA ALA D 115 24.922 -1.699 6.626 1.00 0.00 C ATOM 8317 C ALA D 115 25.812 -0.568 7.146 1.00 0.00 C ATOM 8318 O ALA D 115 27.006 -0.554 6.928 1.00 0.00 O ATOM 8319 CB ALA D 115 24.258 -1.266 5.318 1.00 0.00 C ATOM 0 H ALA D 115 22.969 -1.563 7.477 1.00 0.00 H new ATOM 0 HA ALA D 115 25.531 -2.585 6.450 1.00 0.00 H new ATOM 0 HB1 ALA D 115 25.026 -1.036 4.579 1.00 0.00 H new ATOM 0 HB2 ALA D 115 23.626 -2.073 4.946 1.00 0.00 H new ATOM 0 HB3 ALA D 115 23.648 -0.380 5.495 1.00 0.00 H new ATOM 8325 N HIS D 116 25.240 0.382 7.833 1.00 0.00 N ATOM 8326 CA HIS D 116 26.054 1.510 8.365 1.00 0.00 C ATOM 8327 C HIS D 116 26.974 0.997 9.474 1.00 0.00 C ATOM 8328 O HIS D 116 28.160 1.262 9.484 1.00 0.00 O ATOM 8329 CB HIS D 116 25.127 2.588 8.929 1.00 0.00 C ATOM 8330 CG HIS D 116 25.950 3.698 9.519 1.00 0.00 C ATOM 8331 ND1 HIS D 116 26.899 3.472 10.507 1.00 0.00 N ATOM 8332 CD2 HIS D 116 25.980 5.048 9.274 1.00 0.00 C ATOM 8333 CE1 HIS D 116 27.454 4.658 10.816 1.00 0.00 C ATOM 8334 NE2 HIS D 116 26.929 5.648 10.093 1.00 0.00 N ATOM 0 H HIS D 116 24.244 0.426 8.049 1.00 0.00 H new ATOM 0 HA HIS D 116 26.656 1.934 7.561 1.00 0.00 H new ATOM 0 HB2 HIS D 116 24.483 2.978 8.141 1.00 0.00 H new ATOM 0 HB3 HIS D 116 24.475 2.160 9.690 1.00 0.00 H new ATOM 0 HD2 HIS D 116 25.361 5.565 8.555 1.00 0.00 H new ATOM 0 HE1 HIS D 116 28.228 4.792 11.557 1.00 0.00 H new ATOM 0 HE2 HIS D 116 27.173 6.638 10.133 1.00 0.00 H new ATOM 8343 N HIS D 117 26.437 0.264 10.411 1.00 0.00 N ATOM 8344 CA HIS D 117 27.283 -0.265 11.519 1.00 0.00 C ATOM 8345 C HIS D 117 28.145 -1.415 10.998 1.00 0.00 C ATOM 8346 O HIS D 117 29.127 -1.793 11.607 1.00 0.00 O ATOM 8347 CB HIS D 117 26.384 -0.772 12.648 1.00 0.00 C ATOM 8348 CG HIS D 117 25.759 0.397 13.357 1.00 0.00 C ATOM 8349 ND1 HIS D 117 25.606 1.636 12.749 1.00 0.00 N ATOM 8350 CD2 HIS D 117 25.241 0.534 14.622 1.00 0.00 C ATOM 8351 CE1 HIS D 117 25.019 2.455 13.641 1.00 0.00 C ATOM 8352 NE2 HIS D 117 24.777 1.832 14.795 1.00 0.00 N ATOM 0 H HIS D 117 25.451 0.009 10.457 1.00 0.00 H new ATOM 0 HA HIS D 117 27.927 0.529 11.896 1.00 0.00 H new ATOM 0 HB2 HIS D 117 25.608 -1.423 12.245 1.00 0.00 H new ATOM 0 HB3 HIS D 117 26.966 -1.368 13.351 1.00 0.00 H new ATOM 0 HD2 HIS D 117 25.201 -0.247 15.367 1.00 0.00 H new ATOM 0 HE1 HIS D 117 24.774 3.489 13.446 1.00 0.00 H new ATOM 0 HE2 HIS D 117 24.342 2.226 15.630 1.00 0.00 H new ATOM 8361 N PHE D 118 27.788 -1.976 9.875 1.00 0.00 N ATOM 8362 CA PHE D 118 28.589 -3.103 9.314 1.00 0.00 C ATOM 8363 C PHE D 118 28.438 -3.126 7.792 1.00 0.00 C ATOM 8364 O PHE D 118 27.946 -4.079 7.222 1.00 0.00 O ATOM 8365 CB PHE D 118 28.084 -4.425 9.900 1.00 0.00 C ATOM 8366 CG PHE D 118 27.759 -4.237 11.362 1.00 0.00 C ATOM 8367 CD1 PHE D 118 28.775 -4.316 12.321 1.00 0.00 C ATOM 8368 CD2 PHE D 118 26.441 -3.983 11.758 1.00 0.00 C ATOM 8369 CE1 PHE D 118 28.473 -4.140 13.677 1.00 0.00 C ATOM 8370 CE2 PHE D 118 26.139 -3.807 13.113 1.00 0.00 C ATOM 8371 CZ PHE D 118 27.156 -3.886 14.072 1.00 0.00 C ATOM 0 H PHE D 118 26.976 -1.703 9.321 1.00 0.00 H new ATOM 0 HA PHE D 118 29.640 -2.969 9.571 1.00 0.00 H new ATOM 0 HB2 PHE D 118 27.198 -4.760 9.360 1.00 0.00 H new ATOM 0 HB3 PHE D 118 28.841 -5.200 9.782 1.00 0.00 H new ATOM 0 HD1 PHE D 118 29.792 -4.513 12.015 1.00 0.00 H new ATOM 0 HD2 PHE D 118 25.657 -3.923 11.018 1.00 0.00 H new ATOM 0 HE1 PHE D 118 29.257 -4.200 14.417 1.00 0.00 H new ATOM 0 HE2 PHE D 118 25.122 -3.610 13.419 1.00 0.00 H new ATOM 0 HZ PHE D 118 26.923 -3.751 15.118 1.00 0.00 H new ATOM 8381 N GLY D 119 28.860 -2.084 7.129 1.00 0.00 N ATOM 8382 CA GLY D 119 28.741 -2.046 5.644 1.00 0.00 C ATOM 8383 C GLY D 119 29.568 -3.179 5.036 1.00 0.00 C ATOM 8384 O GLY D 119 29.293 -3.645 3.947 1.00 0.00 O ATOM 0 H GLY D 119 29.282 -1.257 7.552 1.00 0.00 H new ATOM 0 HA2 GLY D 119 27.696 -2.146 5.350 1.00 0.00 H new ATOM 0 HA3 GLY D 119 29.088 -1.085 5.265 1.00 0.00 H new ATOM 8388 N LYS D 120 30.579 -3.627 5.727 1.00 0.00 N ATOM 8389 CA LYS D 120 31.423 -4.728 5.184 1.00 0.00 C ATOM 8390 C LYS D 120 30.661 -6.052 5.280 1.00 0.00 C ATOM 8391 O LYS D 120 30.836 -6.940 4.470 1.00 0.00 O ATOM 8392 CB LYS D 120 32.717 -4.826 5.995 1.00 0.00 C ATOM 8393 CG LYS D 120 33.617 -3.633 5.667 1.00 0.00 C ATOM 8394 CD LYS D 120 34.908 -3.726 6.484 1.00 0.00 C ATOM 8395 CE LYS D 120 35.914 -2.696 5.970 1.00 0.00 C ATOM 8396 NZ LYS D 120 35.205 -1.423 5.656 1.00 0.00 N ATOM 0 H LYS D 120 30.857 -3.278 6.644 1.00 0.00 H new ATOM 0 HA LYS D 120 31.661 -4.521 4.141 1.00 0.00 H new ATOM 0 HB2 LYS D 120 32.490 -4.842 7.061 1.00 0.00 H new ATOM 0 HB3 LYS D 120 33.233 -5.758 5.765 1.00 0.00 H new ATOM 0 HG2 LYS D 120 33.848 -3.621 4.602 1.00 0.00 H new ATOM 0 HG3 LYS D 120 33.099 -2.701 5.891 1.00 0.00 H new ATOM 0 HD2 LYS D 120 34.697 -3.548 7.539 1.00 0.00 H new ATOM 0 HD3 LYS D 120 35.328 -4.729 6.407 1.00 0.00 H new ATOM 0 HE2 LYS D 120 36.685 -2.520 6.720 1.00 0.00 H new ATOM 0 HE3 LYS D 120 36.416 -3.075 5.079 1.00 0.00 H new ATOM 0 HZ1 LYS D 120 35.894 -0.646 5.603 1.00 0.00 H new ATOM 0 HZ2 LYS D 120 34.716 -1.514 4.743 1.00 0.00 H new ATOM 0 HZ3 LYS D 120 34.510 -1.219 6.402 1.00 0.00 H new ATOM 8410 N GLU D 121 29.819 -6.191 6.266 1.00 0.00 N ATOM 8411 CA GLU D 121 29.046 -7.457 6.417 1.00 0.00 C ATOM 8412 C GLU D 121 27.825 -7.424 5.497 1.00 0.00 C ATOM 8413 O GLU D 121 26.937 -8.247 5.599 1.00 0.00 O ATOM 8414 CB GLU D 121 28.587 -7.602 7.869 1.00 0.00 C ATOM 8415 CG GLU D 121 29.803 -7.819 8.771 1.00 0.00 C ATOM 8416 CD GLU D 121 30.391 -9.208 8.510 1.00 0.00 C ATOM 8417 OE1 GLU D 121 29.622 -10.153 8.447 1.00 0.00 O ATOM 8418 OE2 GLU D 121 31.599 -9.303 8.376 1.00 0.00 O ATOM 0 H GLU D 121 29.632 -5.482 6.975 1.00 0.00 H new ATOM 0 HA GLU D 121 29.679 -8.303 6.148 1.00 0.00 H new ATOM 0 HB2 GLU D 121 28.045 -6.709 8.181 1.00 0.00 H new ATOM 0 HB3 GLU D 121 27.898 -8.442 7.961 1.00 0.00 H new ATOM 0 HG2 GLU D 121 30.554 -7.053 8.578 1.00 0.00 H new ATOM 0 HG3 GLU D 121 29.514 -7.726 9.818 1.00 0.00 H new ATOM 8425 N PHE D 122 27.771 -6.480 4.597 1.00 0.00 N ATOM 8426 CA PHE D 122 26.606 -6.395 3.670 1.00 0.00 C ATOM 8427 C PHE D 122 26.837 -7.321 2.470 1.00 0.00 C ATOM 8428 O PHE D 122 26.448 -7.022 1.359 1.00 0.00 O ATOM 8429 CB PHE D 122 26.434 -4.944 3.199 1.00 0.00 C ATOM 8430 CG PHE D 122 27.317 -4.664 1.999 1.00 0.00 C ATOM 8431 CD1 PHE D 122 28.623 -5.172 1.946 1.00 0.00 C ATOM 8432 CD2 PHE D 122 26.826 -3.892 0.939 1.00 0.00 C ATOM 8433 CE1 PHE D 122 29.432 -4.909 0.835 1.00 0.00 C ATOM 8434 CE2 PHE D 122 27.637 -3.629 -0.171 1.00 0.00 C ATOM 8435 CZ PHE D 122 28.939 -4.137 -0.224 1.00 0.00 C ATOM 0 H PHE D 122 28.484 -5.763 4.463 1.00 0.00 H new ATOM 0 HA PHE D 122 25.699 -6.709 4.187 1.00 0.00 H new ATOM 0 HB2 PHE D 122 25.391 -4.761 2.940 1.00 0.00 H new ATOM 0 HB3 PHE D 122 26.686 -4.261 4.010 1.00 0.00 H new ATOM 0 HD1 PHE D 122 29.005 -5.766 2.763 1.00 0.00 H new ATOM 0 HD2 PHE D 122 25.821 -3.499 0.978 1.00 0.00 H new ATOM 0 HE1 PHE D 122 30.437 -5.302 0.794 1.00 0.00 H new ATOM 0 HE2 PHE D 122 27.257 -3.033 -0.988 1.00 0.00 H new ATOM 0 HZ PHE D 122 29.564 -3.934 -1.081 1.00 0.00 H new ATOM 8445 N THR D 123 27.470 -8.441 2.688 1.00 0.00 N ATOM 8446 CA THR D 123 27.727 -9.382 1.560 1.00 0.00 C ATOM 8447 C THR D 123 26.401 -9.713 0.860 1.00 0.00 C ATOM 8448 O THR D 123 25.361 -9.757 1.488 1.00 0.00 O ATOM 8449 CB THR D 123 28.357 -10.666 2.109 1.00 0.00 C ATOM 8450 OG1 THR D 123 27.440 -11.303 2.987 1.00 0.00 O ATOM 8451 CG2 THR D 123 29.640 -10.324 2.868 1.00 0.00 C ATOM 0 H THR D 123 27.820 -8.745 3.596 1.00 0.00 H new ATOM 0 HA THR D 123 28.407 -8.922 0.843 1.00 0.00 H new ATOM 0 HB THR D 123 28.595 -11.336 1.283 1.00 0.00 H new ATOM 0 HG1 THR D 123 27.770 -12.198 3.212 1.00 0.00 H new ATOM 0 HG21 THR D 123 30.087 -11.239 3.258 1.00 0.00 H new ATOM 0 HG22 THR D 123 30.343 -9.836 2.193 1.00 0.00 H new ATOM 0 HG23 THR D 123 29.406 -9.654 3.695 1.00 0.00 H new ATOM 8459 N PRO D 124 26.434 -9.938 -0.432 1.00 0.00 N ATOM 8460 CA PRO D 124 25.210 -10.260 -1.218 1.00 0.00 C ATOM 8461 C PRO D 124 24.306 -11.303 -0.532 1.00 0.00 C ATOM 8462 O PRO D 124 23.134 -11.058 -0.328 1.00 0.00 O ATOM 8463 CB PRO D 124 25.732 -10.780 -2.570 1.00 0.00 C ATOM 8464 CG PRO D 124 27.234 -10.720 -2.517 1.00 0.00 C ATOM 8465 CD PRO D 124 27.630 -9.908 -1.282 1.00 0.00 C ATOM 0 HA PRO D 124 24.577 -9.379 -1.322 1.00 0.00 H new ATOM 0 HB2 PRO D 124 25.393 -11.801 -2.747 1.00 0.00 H new ATOM 0 HB3 PRO D 124 25.351 -10.171 -3.390 1.00 0.00 H new ATOM 0 HG2 PRO D 124 27.654 -11.724 -2.464 1.00 0.00 H new ATOM 0 HG3 PRO D 124 27.629 -10.257 -3.421 1.00 0.00 H new ATOM 0 HD2 PRO D 124 28.489 -10.347 -0.776 1.00 0.00 H new ATOM 0 HD3 PRO D 124 27.904 -8.887 -1.548 1.00 0.00 H new ATOM 8473 N PRO D 125 24.830 -12.455 -0.180 1.00 0.00 N ATOM 8474 CA PRO D 125 24.024 -13.525 0.485 1.00 0.00 C ATOM 8475 C PRO D 125 23.412 -13.054 1.809 1.00 0.00 C ATOM 8476 O PRO D 125 22.567 -13.713 2.381 1.00 0.00 O ATOM 8477 CB PRO D 125 25.031 -14.661 0.729 1.00 0.00 C ATOM 8478 CG PRO D 125 26.379 -14.028 0.622 1.00 0.00 C ATOM 8479 CD PRO D 125 26.227 -12.875 -0.366 1.00 0.00 C ATOM 0 HA PRO D 125 23.177 -13.828 -0.131 1.00 0.00 H new ATOM 0 HB2 PRO D 125 24.885 -15.111 1.711 1.00 0.00 H new ATOM 0 HB3 PRO D 125 24.911 -15.456 -0.007 1.00 0.00 H new ATOM 0 HG2 PRO D 125 26.718 -13.667 1.593 1.00 0.00 H new ATOM 0 HG3 PRO D 125 27.120 -14.746 0.272 1.00 0.00 H new ATOM 0 HD2 PRO D 125 26.923 -12.065 -0.149 1.00 0.00 H new ATOM 0 HD3 PRO D 125 26.418 -13.195 -1.390 1.00 0.00 H new ATOM 8487 N VAL D 126 23.834 -11.919 2.301 1.00 0.00 N ATOM 8488 CA VAL D 126 23.279 -11.409 3.588 1.00 0.00 C ATOM 8489 C VAL D 126 22.179 -10.383 3.302 1.00 0.00 C ATOM 8490 O VAL D 126 21.347 -10.102 4.142 1.00 0.00 O ATOM 8491 CB VAL D 126 24.396 -10.742 4.394 1.00 0.00 C ATOM 8492 CG1 VAL D 126 23.805 -10.082 5.642 1.00 0.00 C ATOM 8493 CG2 VAL D 126 25.420 -11.798 4.814 1.00 0.00 C ATOM 0 H VAL D 126 24.539 -11.323 1.867 1.00 0.00 H new ATOM 0 HA VAL D 126 22.862 -12.240 4.157 1.00 0.00 H new ATOM 0 HB VAL D 126 24.883 -9.984 3.780 1.00 0.00 H new ATOM 0 HG11 VAL D 126 24.602 -9.608 6.215 1.00 0.00 H new ATOM 0 HG12 VAL D 126 23.075 -9.330 5.344 1.00 0.00 H new ATOM 0 HG13 VAL D 126 23.317 -10.838 6.257 1.00 0.00 H new ATOM 0 HG21 VAL D 126 26.216 -11.324 5.388 1.00 0.00 H new ATOM 0 HG22 VAL D 126 24.931 -12.555 5.427 1.00 0.00 H new ATOM 0 HG23 VAL D 126 25.843 -12.268 3.926 1.00 0.00 H new ATOM 8503 N GLN D 127 22.170 -9.817 2.127 1.00 0.00 N ATOM 8504 CA GLN D 127 21.127 -8.804 1.795 1.00 0.00 C ATOM 8505 C GLN D 127 19.846 -9.507 1.338 1.00 0.00 C ATOM 8506 O GLN D 127 18.798 -9.354 1.933 1.00 0.00 O ATOM 8507 CB GLN D 127 21.637 -7.898 0.673 1.00 0.00 C ATOM 8508 CG GLN D 127 20.732 -6.669 0.558 1.00 0.00 C ATOM 8509 CD GLN D 127 20.960 -5.753 1.761 1.00 0.00 C ATOM 8510 OE1 GLN D 127 20.249 -5.832 2.743 1.00 0.00 O ATOM 8511 NE2 GLN D 127 21.930 -4.880 1.727 1.00 0.00 N ATOM 0 H GLN D 127 22.839 -10.011 1.382 1.00 0.00 H new ATOM 0 HA GLN D 127 20.912 -8.206 2.681 1.00 0.00 H new ATOM 0 HB2 GLN D 127 22.662 -7.590 0.878 1.00 0.00 H new ATOM 0 HB3 GLN D 127 21.650 -8.443 -0.271 1.00 0.00 H new ATOM 0 HG2 GLN D 127 20.945 -6.132 -0.367 1.00 0.00 H new ATOM 0 HG3 GLN D 127 19.687 -6.976 0.514 1.00 0.00 H new ATOM 0 HE21 GLN D 127 22.527 -4.813 0.903 1.00 0.00 H new ATOM 0 HE22 GLN D 127 22.091 -4.265 2.525 1.00 0.00 H new ATOM 8520 N ALA D 128 19.920 -10.273 0.283 1.00 0.00 N ATOM 8521 CA ALA D 128 18.704 -10.980 -0.211 1.00 0.00 C ATOM 8522 C ALA D 128 18.195 -11.940 0.866 1.00 0.00 C ATOM 8523 O ALA D 128 17.007 -12.145 1.018 1.00 0.00 O ATOM 8524 CB ALA D 128 19.052 -11.770 -1.475 1.00 0.00 C ATOM 0 H ALA D 128 20.769 -10.439 -0.257 1.00 0.00 H new ATOM 0 HA ALA D 128 17.928 -10.249 -0.440 1.00 0.00 H new ATOM 0 HB1 ALA D 128 18.163 -12.287 -1.837 1.00 0.00 H new ATOM 0 HB2 ALA D 128 19.412 -11.086 -2.244 1.00 0.00 H new ATOM 0 HB3 ALA D 128 19.829 -12.500 -1.246 1.00 0.00 H new ATOM 8530 N ALA D 129 19.085 -12.531 1.614 1.00 0.00 N ATOM 8531 CA ALA D 129 18.652 -13.479 2.680 1.00 0.00 C ATOM 8532 C ALA D 129 18.173 -12.692 3.901 1.00 0.00 C ATOM 8533 O ALA D 129 18.182 -13.187 5.011 1.00 0.00 O ATOM 8534 CB ALA D 129 19.828 -14.371 3.078 1.00 0.00 C ATOM 0 H ALA D 129 20.093 -12.399 1.534 1.00 0.00 H new ATOM 0 HA ALA D 129 17.837 -14.098 2.305 1.00 0.00 H new ATOM 0 HB1 ALA D 129 19.511 -15.064 3.857 1.00 0.00 H new ATOM 0 HB2 ALA D 129 20.169 -14.933 2.209 1.00 0.00 H new ATOM 0 HB3 ALA D 129 20.644 -13.752 3.452 1.00 0.00 H new ATOM 8540 N TYR D 130 17.755 -11.469 3.703 1.00 0.00 N ATOM 8541 CA TYR D 130 17.275 -10.640 4.851 1.00 0.00 C ATOM 8542 C TYR D 130 15.810 -10.255 4.629 1.00 0.00 C ATOM 8543 O TYR D 130 14.948 -10.564 5.427 1.00 0.00 O ATOM 8544 CB TYR D 130 18.122 -9.369 4.945 1.00 0.00 C ATOM 8545 CG TYR D 130 17.844 -8.674 6.256 1.00 0.00 C ATOM 8546 CD1 TYR D 130 16.672 -7.925 6.418 1.00 0.00 C ATOM 8547 CD2 TYR D 130 18.758 -8.777 7.312 1.00 0.00 C ATOM 8548 CE1 TYR D 130 16.414 -7.281 7.633 1.00 0.00 C ATOM 8549 CE2 TYR D 130 18.501 -8.133 8.527 1.00 0.00 C ATOM 8550 CZ TYR D 130 17.328 -7.385 8.688 1.00 0.00 C ATOM 8551 OH TYR D 130 17.074 -6.749 9.886 1.00 0.00 O ATOM 0 H TYR D 130 17.725 -11.007 2.794 1.00 0.00 H new ATOM 0 HA TYR D 130 17.364 -11.212 5.774 1.00 0.00 H new ATOM 0 HB2 TYR D 130 19.180 -9.618 4.871 1.00 0.00 H new ATOM 0 HB3 TYR D 130 17.892 -8.704 4.113 1.00 0.00 H new ATOM 0 HD1 TYR D 130 15.967 -7.844 5.604 1.00 0.00 H new ATOM 0 HD2 TYR D 130 19.662 -9.354 7.188 1.00 0.00 H new ATOM 0 HE1 TYR D 130 15.510 -6.704 7.757 1.00 0.00 H new ATOM 0 HE2 TYR D 130 19.207 -8.213 9.341 1.00 0.00 H new ATOM 0 HH TYR D 130 16.406 -7.258 10.391 1.00 0.00 H new ATOM 8561 N GLN D 131 15.524 -9.575 3.553 1.00 0.00 N ATOM 8562 CA GLN D 131 14.118 -9.161 3.280 1.00 0.00 C ATOM 8563 C GLN D 131 13.173 -10.347 3.491 1.00 0.00 C ATOM 8564 O GLN D 131 11.996 -10.176 3.736 1.00 0.00 O ATOM 8565 CB GLN D 131 14.006 -8.674 1.834 1.00 0.00 C ATOM 8566 CG GLN D 131 14.777 -7.362 1.675 1.00 0.00 C ATOM 8567 CD GLN D 131 14.016 -6.234 2.373 1.00 0.00 C ATOM 8568 OE1 GLN D 131 14.276 -5.929 3.520 1.00 0.00 O ATOM 8569 NE2 GLN D 131 13.080 -5.597 1.725 1.00 0.00 N ATOM 0 H GLN D 131 16.204 -9.288 2.850 1.00 0.00 H new ATOM 0 HA GLN D 131 13.842 -8.358 3.963 1.00 0.00 H new ATOM 0 HB2 GLN D 131 14.405 -9.427 1.154 1.00 0.00 H new ATOM 0 HB3 GLN D 131 12.959 -8.527 1.569 1.00 0.00 H new ATOM 0 HG2 GLN D 131 15.775 -7.460 2.102 1.00 0.00 H new ATOM 0 HG3 GLN D 131 14.905 -7.129 0.618 1.00 0.00 H new ATOM 0 HE21 GLN D 131 12.862 -5.853 0.762 1.00 0.00 H new ATOM 0 HE22 GLN D 131 12.567 -4.843 2.181 1.00 0.00 H new ATOM 8578 N LYS D 132 13.675 -11.548 3.395 1.00 0.00 N ATOM 8579 CA LYS D 132 12.795 -12.738 3.588 1.00 0.00 C ATOM 8580 C LYS D 132 12.634 -13.031 5.081 1.00 0.00 C ATOM 8581 O LYS D 132 11.573 -13.407 5.538 1.00 0.00 O ATOM 8582 CB LYS D 132 13.424 -13.952 2.899 1.00 0.00 C ATOM 8583 CG LYS D 132 13.481 -13.715 1.387 1.00 0.00 C ATOM 8584 CD LYS D 132 13.670 -15.050 0.664 1.00 0.00 C ATOM 8585 CE LYS D 132 15.014 -15.662 1.066 1.00 0.00 C ATOM 8586 NZ LYS D 132 15.365 -16.757 0.118 1.00 0.00 N ATOM 0 H LYS D 132 14.652 -11.757 3.192 1.00 0.00 H new ATOM 0 HA LYS D 132 11.816 -12.533 3.154 1.00 0.00 H new ATOM 0 HB2 LYS D 132 14.428 -14.124 3.288 1.00 0.00 H new ATOM 0 HB3 LYS D 132 12.841 -14.847 3.115 1.00 0.00 H new ATOM 0 HG2 LYS D 132 12.563 -13.234 1.049 1.00 0.00 H new ATOM 0 HG3 LYS D 132 14.302 -13.040 1.145 1.00 0.00 H new ATOM 0 HD2 LYS D 132 12.858 -15.731 0.917 1.00 0.00 H new ATOM 0 HD3 LYS D 132 13.635 -14.900 -0.415 1.00 0.00 H new ATOM 0 HE2 LYS D 132 15.791 -14.897 1.059 1.00 0.00 H new ATOM 0 HE3 LYS D 132 14.959 -16.051 2.083 1.00 0.00 H new ATOM 0 HZ1 LYS D 132 16.278 -17.173 0.391 1.00 0.00 H new ATOM 0 HZ2 LYS D 132 14.628 -17.490 0.146 1.00 0.00 H new ATOM 0 HZ3 LYS D 132 15.434 -16.373 -0.846 1.00 0.00 H new ATOM 8600 N VAL D 133 13.678 -12.867 5.845 1.00 0.00 N ATOM 8601 CA VAL D 133 13.585 -13.142 7.307 1.00 0.00 C ATOM 8602 C VAL D 133 12.555 -12.208 7.948 1.00 0.00 C ATOM 8603 O VAL D 133 11.785 -12.608 8.798 1.00 0.00 O ATOM 8604 CB VAL D 133 14.950 -12.912 7.957 1.00 0.00 C ATOM 8605 CG1 VAL D 133 14.880 -13.282 9.439 1.00 0.00 C ATOM 8606 CG2 VAL D 133 15.998 -13.785 7.263 1.00 0.00 C ATOM 0 H VAL D 133 14.593 -12.554 5.520 1.00 0.00 H new ATOM 0 HA VAL D 133 13.276 -14.176 7.457 1.00 0.00 H new ATOM 0 HB VAL D 133 15.226 -11.862 7.858 1.00 0.00 H new ATOM 0 HG11 VAL D 133 15.853 -13.118 9.901 1.00 0.00 H new ATOM 0 HG12 VAL D 133 14.134 -12.661 9.934 1.00 0.00 H new ATOM 0 HG13 VAL D 133 14.603 -14.331 9.539 1.00 0.00 H new ATOM 0 HG21 VAL D 133 16.971 -13.622 7.725 1.00 0.00 H new ATOM 0 HG22 VAL D 133 15.721 -14.834 7.362 1.00 0.00 H new ATOM 0 HG23 VAL D 133 16.049 -13.521 6.207 1.00 0.00 H new ATOM 8616 N VAL D 134 12.539 -10.964 7.555 1.00 0.00 N ATOM 8617 CA VAL D 134 11.564 -10.007 8.150 1.00 0.00 C ATOM 8618 C VAL D 134 10.206 -10.153 7.457 1.00 0.00 C ATOM 8619 O VAL D 134 9.170 -10.116 8.091 1.00 0.00 O ATOM 8620 CB VAL D 134 12.083 -8.576 7.970 1.00 0.00 C ATOM 8621 CG1 VAL D 134 13.099 -8.257 9.068 1.00 0.00 C ATOM 8622 CG2 VAL D 134 12.759 -8.452 6.603 1.00 0.00 C ATOM 0 H VAL D 134 13.159 -10.569 6.848 1.00 0.00 H new ATOM 0 HA VAL D 134 11.448 -10.222 9.212 1.00 0.00 H new ATOM 0 HB VAL D 134 11.249 -7.877 8.033 1.00 0.00 H new ATOM 0 HG11 VAL D 134 13.467 -7.239 8.939 1.00 0.00 H new ATOM 0 HG12 VAL D 134 12.621 -8.349 10.043 1.00 0.00 H new ATOM 0 HG13 VAL D 134 13.934 -8.955 9.005 1.00 0.00 H new ATOM 0 HG21 VAL D 134 13.130 -7.435 6.471 1.00 0.00 H new ATOM 0 HG22 VAL D 134 13.592 -9.152 6.544 1.00 0.00 H new ATOM 0 HG23 VAL D 134 12.038 -8.680 5.818 1.00 0.00 H new ATOM 8632 N ALA D 135 10.199 -10.318 6.163 1.00 0.00 N ATOM 8633 CA ALA D 135 8.904 -10.464 5.439 1.00 0.00 C ATOM 8634 C ALA D 135 8.021 -11.481 6.167 1.00 0.00 C ATOM 8635 O ALA D 135 6.817 -11.499 6.007 1.00 0.00 O ATOM 8636 CB ALA D 135 9.167 -10.948 4.011 1.00 0.00 C ATOM 0 H ALA D 135 11.032 -10.358 5.576 1.00 0.00 H new ATOM 0 HA ALA D 135 8.397 -9.499 5.408 1.00 0.00 H new ATOM 0 HB1 ALA D 135 8.220 -11.054 3.483 1.00 0.00 H new ATOM 0 HB2 ALA D 135 9.793 -10.223 3.491 1.00 0.00 H new ATOM 0 HB3 ALA D 135 9.676 -11.912 4.041 1.00 0.00 H new ATOM 8642 N GLY D 136 8.611 -12.330 6.965 1.00 0.00 N ATOM 8643 CA GLY D 136 7.804 -13.344 7.701 1.00 0.00 C ATOM 8644 C GLY D 136 7.075 -12.673 8.867 1.00 0.00 C ATOM 8645 O GLY D 136 5.923 -12.950 9.132 1.00 0.00 O ATOM 0 H GLY D 136 9.616 -12.365 7.139 1.00 0.00 H new ATOM 0 HA2 GLY D 136 7.084 -13.808 7.028 1.00 0.00 H new ATOM 0 HA3 GLY D 136 8.451 -14.138 8.073 1.00 0.00 H new ATOM 8649 N VAL D 137 7.738 -11.791 9.565 1.00 0.00 N ATOM 8650 CA VAL D 137 7.081 -11.104 10.711 1.00 0.00 C ATOM 8651 C VAL D 137 6.108 -10.047 10.184 1.00 0.00 C ATOM 8652 O VAL D 137 5.189 -9.640 10.867 1.00 0.00 O ATOM 8653 CB VAL D 137 8.146 -10.429 11.578 1.00 0.00 C ATOM 8654 CG1 VAL D 137 7.467 -9.634 12.696 1.00 0.00 C ATOM 8655 CG2 VAL D 137 9.053 -11.497 12.191 1.00 0.00 C ATOM 0 H VAL D 137 8.705 -11.517 9.391 1.00 0.00 H new ATOM 0 HA VAL D 137 6.535 -11.835 11.308 1.00 0.00 H new ATOM 0 HB VAL D 137 8.741 -9.754 10.963 1.00 0.00 H new ATOM 0 HG11 VAL D 137 8.226 -9.153 13.313 1.00 0.00 H new ATOM 0 HG12 VAL D 137 6.819 -8.874 12.260 1.00 0.00 H new ATOM 0 HG13 VAL D 137 6.872 -10.308 13.312 1.00 0.00 H new ATOM 0 HG21 VAL D 137 9.813 -11.018 12.809 1.00 0.00 H new ATOM 0 HG22 VAL D 137 8.457 -12.171 12.806 1.00 0.00 H new ATOM 0 HG23 VAL D 137 9.537 -12.064 11.395 1.00 0.00 H new ATOM 8665 N ALA D 138 6.301 -9.600 8.973 1.00 0.00 N ATOM 8666 CA ALA D 138 5.387 -8.573 8.404 1.00 0.00 C ATOM 8667 C ALA D 138 3.947 -9.090 8.449 1.00 0.00 C ATOM 8668 O ALA D 138 3.033 -8.378 8.818 1.00 0.00 O ATOM 8669 CB ALA D 138 5.784 -8.285 6.953 1.00 0.00 C ATOM 0 H ALA D 138 7.053 -9.903 8.354 1.00 0.00 H new ATOM 0 HA ALA D 138 5.460 -7.656 8.989 1.00 0.00 H new ATOM 0 HB1 ALA D 138 5.115 -7.533 6.535 1.00 0.00 H new ATOM 0 HB2 ALA D 138 6.809 -7.916 6.923 1.00 0.00 H new ATOM 0 HB3 ALA D 138 5.711 -9.201 6.367 1.00 0.00 H new ATOM 8675 N ASN D 139 3.737 -10.323 8.077 1.00 0.00 N ATOM 8676 CA ASN D 139 2.357 -10.883 8.099 1.00 0.00 C ATOM 8677 C ASN D 139 1.991 -11.286 9.529 1.00 0.00 C ATOM 8678 O ASN D 139 0.858 -11.159 9.950 1.00 0.00 O ATOM 8679 CB ASN D 139 2.289 -12.112 7.189 1.00 0.00 C ATOM 8680 CG ASN D 139 3.010 -11.815 5.873 1.00 0.00 C ATOM 8681 OD1 ASN D 139 4.091 -11.259 5.871 1.00 0.00 O ATOM 8682 ND2 ASN D 139 2.454 -12.163 4.745 1.00 0.00 N ATOM 0 H ASN D 139 4.462 -10.966 7.759 1.00 0.00 H new ATOM 0 HA ASN D 139 1.655 -10.129 7.744 1.00 0.00 H new ATOM 0 HB2 ASN D 139 2.749 -12.968 7.682 1.00 0.00 H new ATOM 0 HB3 ASN D 139 1.250 -12.376 6.995 1.00 0.00 H new ATOM 0 HD21 ASN D 139 2.926 -11.968 3.862 1.00 0.00 H new ATOM 0 HD22 ASN D 139 1.547 -12.630 4.746 1.00 0.00 H new ATOM 8689 N ALA D 140 2.941 -11.770 10.281 1.00 0.00 N ATOM 8690 CA ALA D 140 2.647 -12.180 11.683 1.00 0.00 C ATOM 8691 C ALA D 140 1.887 -11.059 12.394 1.00 0.00 C ATOM 8692 O ALA D 140 0.924 -11.297 13.096 1.00 0.00 O ATOM 8693 CB ALA D 140 3.959 -12.454 12.420 1.00 0.00 C ATOM 0 H ALA D 140 3.908 -11.899 9.985 1.00 0.00 H new ATOM 0 HA ALA D 140 2.038 -13.084 11.677 1.00 0.00 H new ATOM 0 HB1 ALA D 140 3.744 -12.754 13.446 1.00 0.00 H new ATOM 0 HB2 ALA D 140 4.501 -13.253 11.914 1.00 0.00 H new ATOM 0 HB3 ALA D 140 4.568 -11.550 12.426 1.00 0.00 H new ATOM 8699 N LEU D 141 2.312 -9.837 12.219 1.00 0.00 N ATOM 8700 CA LEU D 141 1.614 -8.702 12.887 1.00 0.00 C ATOM 8701 C LEU D 141 0.414 -8.271 12.040 1.00 0.00 C ATOM 8702 O LEU D 141 -0.114 -7.189 12.201 1.00 0.00 O ATOM 8703 CB LEU D 141 2.581 -7.525 13.035 1.00 0.00 C ATOM 8704 CG LEU D 141 3.715 -7.903 13.996 1.00 0.00 C ATOM 8705 CD1 LEU D 141 4.891 -6.942 13.800 1.00 0.00 C ATOM 8706 CD2 LEU D 141 3.225 -7.813 15.446 1.00 0.00 C ATOM 0 H LEU D 141 3.112 -9.576 11.643 1.00 0.00 H new ATOM 0 HA LEU D 141 1.270 -9.017 13.872 1.00 0.00 H new ATOM 0 HB2 LEU D 141 2.991 -7.255 12.062 1.00 0.00 H new ATOM 0 HB3 LEU D 141 2.050 -6.651 13.411 1.00 0.00 H new ATOM 0 HG LEU D 141 4.034 -8.924 13.787 1.00 0.00 H new ATOM 0 HD11 LEU D 141 5.697 -7.210 14.483 1.00 0.00 H new ATOM 0 HD12 LEU D 141 5.248 -7.009 12.772 1.00 0.00 H new ATOM 0 HD13 LEU D 141 4.566 -5.922 14.005 1.00 0.00 H new ATOM 0 HD21 LEU D 141 4.037 -8.083 16.122 1.00 0.00 H new ATOM 0 HD22 LEU D 141 2.900 -6.794 15.658 1.00 0.00 H new ATOM 0 HD23 LEU D 141 2.389 -8.498 15.591 1.00 0.00 H new ATOM 8718 N ALA D 142 -0.022 -9.111 11.139 1.00 0.00 N ATOM 8719 CA ALA D 142 -1.190 -8.752 10.281 1.00 0.00 C ATOM 8720 C ALA D 142 -2.074 -9.985 10.081 1.00 0.00 C ATOM 8721 O ALA D 142 -3.005 -9.972 9.300 1.00 0.00 O ATOM 8722 CB ALA D 142 -0.692 -8.257 8.921 1.00 0.00 C ATOM 0 H ALA D 142 0.380 -10.031 10.960 1.00 0.00 H new ATOM 0 HA ALA D 142 -1.767 -7.965 10.765 1.00 0.00 H new ATOM 0 HB1 ALA D 142 -1.545 -7.995 8.295 1.00 0.00 H new ATOM 0 HB2 ALA D 142 -0.062 -7.379 9.062 1.00 0.00 H new ATOM 0 HB3 ALA D 142 -0.114 -9.044 8.437 1.00 0.00 H new ATOM 8728 N HIS D 143 -1.792 -11.049 10.781 1.00 0.00 N ATOM 8729 CA HIS D 143 -2.620 -12.279 10.631 1.00 0.00 C ATOM 8730 C HIS D 143 -4.027 -12.010 11.167 1.00 0.00 C ATOM 8731 O HIS D 143 -5.009 -12.466 10.617 1.00 0.00 O ATOM 8732 CB HIS D 143 -1.981 -13.424 11.422 1.00 0.00 C ATOM 8733 CG HIS D 143 -2.861 -14.640 11.341 1.00 0.00 C ATOM 8734 ND1 HIS D 143 -3.516 -15.154 12.452 1.00 0.00 N ATOM 8735 CD2 HIS D 143 -3.207 -15.455 10.291 1.00 0.00 C ATOM 8736 CE1 HIS D 143 -4.214 -16.231 12.049 1.00 0.00 C ATOM 8737 NE2 HIS D 143 -4.059 -16.456 10.743 1.00 0.00 N ATOM 0 H HIS D 143 -1.025 -11.120 11.450 1.00 0.00 H new ATOM 0 HA HIS D 143 -2.678 -12.555 9.578 1.00 0.00 H new ATOM 0 HB2 HIS D 143 -0.993 -13.650 11.022 1.00 0.00 H new ATOM 0 HB3 HIS D 143 -1.844 -13.130 12.462 1.00 0.00 H new ATOM 0 HD2 HIS D 143 -2.869 -15.336 9.272 1.00 0.00 H new ATOM 0 HE1 HIS D 143 -4.824 -16.838 12.701 1.00 0.00 H new ATOM 0 HE2 HIS D 143 -4.478 -17.205 10.192 1.00 0.00 H new ATOM 8746 N LYS D 144 -4.131 -11.269 12.236 1.00 0.00 N ATOM 8747 CA LYS D 144 -5.475 -10.967 12.805 1.00 0.00 C ATOM 8748 C LYS D 144 -6.239 -10.053 11.844 1.00 0.00 C ATOM 8749 O LYS D 144 -7.433 -9.866 11.966 1.00 0.00 O ATOM 8750 CB LYS D 144 -5.309 -10.265 14.159 1.00 0.00 C ATOM 8751 CG LYS D 144 -5.167 -11.310 15.270 1.00 0.00 C ATOM 8752 CD LYS D 144 -3.913 -12.151 15.027 1.00 0.00 C ATOM 8753 CE LYS D 144 -3.672 -13.068 16.228 1.00 0.00 C ATOM 8754 NZ LYS D 144 -2.636 -14.080 15.880 1.00 0.00 N ATOM 0 H LYS D 144 -3.344 -10.860 12.740 1.00 0.00 H new ATOM 0 HA LYS D 144 -6.031 -11.894 12.943 1.00 0.00 H new ATOM 0 HB2 LYS D 144 -4.431 -9.620 14.139 1.00 0.00 H new ATOM 0 HB3 LYS D 144 -6.170 -9.626 14.356 1.00 0.00 H new ATOM 0 HG2 LYS D 144 -5.104 -10.817 16.240 1.00 0.00 H new ATOM 0 HG3 LYS D 144 -6.048 -11.951 15.294 1.00 0.00 H new ATOM 0 HD2 LYS D 144 -4.031 -12.745 14.121 1.00 0.00 H new ATOM 0 HD3 LYS D 144 -3.051 -11.502 14.873 1.00 0.00 H new ATOM 0 HE2 LYS D 144 -3.348 -12.481 17.088 1.00 0.00 H new ATOM 0 HE3 LYS D 144 -4.600 -13.565 16.512 1.00 0.00 H new ATOM 0 HZ1 LYS D 144 -2.472 -14.704 16.696 1.00 0.00 H new ATOM 0 HZ2 LYS D 144 -2.962 -14.647 15.071 1.00 0.00 H new ATOM 0 HZ3 LYS D 144 -1.750 -13.597 15.629 1.00 0.00 H new ATOM 8768 N TYR D 145 -5.558 -9.483 10.887 1.00 0.00 N ATOM 8769 CA TYR D 145 -6.246 -8.582 9.919 1.00 0.00 C ATOM 8770 C TYR D 145 -5.390 -8.438 8.659 1.00 0.00 C ATOM 8771 O TYR D 145 -5.046 -7.346 8.251 1.00 0.00 O ATOM 8772 CB TYR D 145 -6.451 -7.206 10.557 1.00 0.00 C ATOM 8773 CG TYR D 145 -5.110 -6.613 10.923 1.00 0.00 C ATOM 8774 CD1 TYR D 145 -4.421 -7.082 12.049 1.00 0.00 C ATOM 8775 CD2 TYR D 145 -4.559 -5.593 10.139 1.00 0.00 C ATOM 8776 CE1 TYR D 145 -3.180 -6.531 12.388 1.00 0.00 C ATOM 8777 CE2 TYR D 145 -3.317 -5.043 10.479 1.00 0.00 C ATOM 8778 CZ TYR D 145 -2.628 -5.511 11.603 1.00 0.00 C ATOM 8779 OH TYR D 145 -1.405 -4.968 11.939 1.00 0.00 O ATOM 0 H TYR D 145 -4.557 -9.602 10.734 1.00 0.00 H new ATOM 0 HA TYR D 145 -7.214 -9.006 9.654 1.00 0.00 H new ATOM 0 HB2 TYR D 145 -6.975 -6.547 9.864 1.00 0.00 H new ATOM 0 HB3 TYR D 145 -7.075 -7.295 11.446 1.00 0.00 H new ATOM 0 HD1 TYR D 145 -4.847 -7.868 12.655 1.00 0.00 H new ATOM 0 HD2 TYR D 145 -5.091 -5.230 9.272 1.00 0.00 H new ATOM 0 HE1 TYR D 145 -2.648 -6.893 13.255 1.00 0.00 H new ATOM 0 HE2 TYR D 145 -2.891 -4.257 9.873 1.00 0.00 H new ATOM 0 HH TYR D 145 -0.756 -5.688 12.085 1.00 0.00 H new ATOM 8789 N HIS D 146 -5.042 -9.532 8.038 1.00 0.00 N ATOM 8790 CA HIS D 146 -4.209 -9.456 6.805 1.00 0.00 C ATOM 8791 C HIS D 146 -4.962 -8.672 5.728 1.00 0.00 C ATOM 8792 O HIS D 146 -6.112 -8.338 5.961 1.00 0.00 O ATOM 8793 CB HIS D 146 -3.918 -10.870 6.297 1.00 0.00 C ATOM 8794 CG HIS D 146 -5.214 -11.597 6.067 1.00 0.00 C ATOM 8795 ND1 HIS D 146 -5.617 -12.461 5.077 1.00 0.00 N flip ATOM 8796 CD2 HIS D 146 -6.296 -11.472 6.927 1.00 0.00 C flip ATOM 8797 CE1 HIS D 146 -6.926 -12.864 5.321 1.00 0.00 C flip ATOM 8798 NE2 HIS D 146 -7.289 -12.243 6.444 1.00 0.00 N flip ATOM 8799 OXT HIS D 146 -4.377 -8.420 4.688 1.00 0.00 O ATOM 0 H HIS D 146 -5.299 -10.475 8.331 1.00 0.00 H new ATOM 0 HA HIS D 146 -3.270 -8.951 7.032 1.00 0.00 H new ATOM 0 HB2 HIS D 146 -3.345 -10.824 5.371 1.00 0.00 H new ATOM 0 HB3 HIS D 146 -3.309 -11.410 7.022 1.00 0.00 H new ATOM 0 HD1 HIS D 146 -5.046 -12.760 4.287 1.00 0.00 H new ATOM 0 HD2 HIS D 146 -6.335 -10.867 7.821 1.00 0.00 H new ATOM 0 HE1 HIS D 146 -7.523 -13.539 4.726 1.00 0.00 H new TER 8808 HIS D 146 HETATM 8809 FE HEC A 142 -16.356 11.839 6.135 1.00 0.00 FE HETATM 8810 CHA HEC A 142 -17.772 14.037 8.283 1.00 0.00 C HETATM 8811 CHB HEC A 142 -17.620 13.575 3.522 1.00 0.00 C HETATM 8812 CHC HEC A 142 -14.894 9.666 3.986 1.00 0.00 C HETATM 8813 CHD HEC A 142 -15.141 10.066 8.750 1.00 0.00 C HETATM 8814 NA HEC A 142 -17.454 13.450 5.945 1.00 0.00 N HETATM 8815 C1A HEC A 142 -17.958 14.256 6.942 1.00 0.00 C HETATM 8816 C2A HEC A 142 -18.722 15.353 6.402 1.00 0.00 C HETATM 8817 C3A HEC A 142 -18.699 15.212 5.057 1.00 0.00 C HETATM 8818 C4A HEC A 142 -17.906 14.038 4.782 1.00 0.00 C HETATM 8819 CMA HEC A 142 -19.396 16.081 4.064 1.00 0.00 C HETATM 8820 CAA HEC A 142 -19.383 16.447 7.171 1.00 0.00 C HETATM 8821 CBA HEC A 142 -18.394 17.531 7.604 1.00 0.00 C HETATM 8822 CGA HEC A 142 -19.159 18.696 8.236 1.00 0.00 C HETATM 8823 O1A HEC A 142 -20.231 18.456 8.767 1.00 0.00 O HETATM 8824 O2A HEC A 142 -18.659 19.808 8.179 1.00 0.00 O HETATM 8825 NB HEC A 142 -16.273 11.663 4.186 1.00 0.00 N HETATM 8826 C1B HEC A 142 -16.860 12.473 3.238 1.00 0.00 C HETATM 8827 C2B HEC A 142 -16.571 12.023 1.904 1.00 0.00 C HETATM 8828 C3B HEC A 142 -15.799 10.922 2.023 1.00 0.00 C HETATM 8829 C4B HEC A 142 -15.617 10.702 3.442 1.00 0.00 C HETATM 8830 CMB HEC A 142 -17.028 12.655 0.635 1.00 0.00 C HETATM 8831 CAB HEC A 142 -15.261 10.103 0.895 1.00 0.00 C HETATM 8832 CBB HEC A 142 -16.355 9.417 0.071 1.00 0.00 C HETATM 8833 NC HEC A 142 -15.263 10.227 6.326 1.00 0.00 N HETATM 8834 C1C HEC A 142 -14.726 9.440 5.328 1.00 0.00 C HETATM 8835 C2C HEC A 142 -13.974 8.339 5.873 1.00 0.00 C HETATM 8836 C3C HEC A 142 -14.053 8.447 7.218 1.00 0.00 C HETATM 8837 C4C HEC A 142 -14.848 9.616 7.489 1.00 0.00 C HETATM 8838 CMC HEC A 142 -13.232 7.297 5.108 1.00 0.00 C HETATM 8839 CAC HEC A 142 -13.442 7.533 8.224 1.00 0.00 C HETATM 8840 CBC HEC A 142 -14.186 6.202 8.352 1.00 0.00 C HETATM 8841 ND HEC A 142 -16.439 12.013 8.085 1.00 0.00 N HETATM 8842 C1D HEC A 142 -15.883 11.186 9.039 1.00 0.00 C HETATM 8843 C2D HEC A 142 -16.169 11.653 10.376 1.00 0.00 C HETATM 8844 C3D HEC A 142 -16.906 12.778 10.237 1.00 0.00 C HETATM 8845 C4D HEC A 142 -17.068 12.993 8.823 1.00 0.00 C HETATM 8846 CMD HEC A 142 -15.745 11.025 11.661 1.00 0.00 C HETATM 8847 CAD HEC A 142 -17.446 13.630 11.335 1.00 0.00 C HETATM 8848 CBD HEC A 142 -16.644 14.919 11.519 1.00 0.00 C HETATM 8849 CGD HEC A 142 -17.294 15.775 12.608 1.00 0.00 C HETATM 8850 O1D HEC A 142 -16.843 16.891 12.805 1.00 0.00 O HETATM 8851 O2D HEC A 142 -18.231 15.299 13.227 1.00 0.00 O HETATM 0 HMD3 HEC A 142 -16.149 10.015 11.723 1.00 0.00 H new HETATM 0 HMD2 HEC A 142 -14.657 10.983 11.704 1.00 0.00 H new HETATM 0 HMD1 HEC A 142 -16.119 11.617 12.496 1.00 0.00 H new HETATM 0 HMC3 HEC A 142 -13.925 6.757 4.463 1.00 0.00 H new HETATM 0 HMC2 HEC A 142 -12.464 7.772 4.498 1.00 0.00 H new HETATM 0 HMC1 HEC A 142 -12.764 6.600 5.803 1.00 0.00 H new HETATM 0 HMB3 HEC A 142 -18.118 12.666 0.606 1.00 0.00 H new HETATM 0 HMB2 HEC A 142 -16.653 13.677 0.582 1.00 0.00 H new HETATM 0 HMB1 HEC A 142 -16.648 12.085 -0.213 1.00 0.00 H new HETATM 0 HMA3 HEC A 142 -20.470 16.054 4.247 1.00 0.00 H new HETATM 0 HMA2 HEC A 142 -19.037 17.106 4.162 1.00 0.00 H new HETATM 0 HMA1 HEC A 142 -19.191 15.719 3.056 1.00 0.00 H new HETATM 0 HBD2 HEC A 142 -15.615 14.684 11.792 1.00 0.00 H new HETATM 0 HBD1 HEC A 142 -16.606 15.473 10.581 1.00 0.00 H new HETATM 0 HBC3 HEC A 142 -15.216 6.389 8.657 1.00 0.00 H new HETATM 0 HBC2 HEC A 142 -14.180 5.688 7.391 1.00 0.00 H new HETATM 0 HBC1 HEC A 142 -13.693 5.580 9.099 1.00 0.00 H new HETATM 0 HBB3 HEC A 142 -16.932 8.752 0.714 1.00 0.00 H new HETATM 0 HBB2 HEC A 142 -17.015 10.171 -0.357 1.00 0.00 H new HETATM 0 HBB1 HEC A 142 -15.897 8.839 -0.732 1.00 0.00 H new HETATM 0 HBA2 HEC A 142 -17.679 17.122 8.318 1.00 0.00 H new HETATM 0 HBA1 HEC A 142 -17.822 17.881 6.745 1.00 0.00 H new HETATM 0 HAD2 HEC A 142 -18.485 13.879 11.121 1.00 0.00 H new HETATM 0 HAD1 HEC A 142 -17.439 13.065 12.267 1.00 0.00 H new HETATM 0 HAA2 HEC A 142 -20.166 16.896 6.560 1.00 0.00 H new HETATM 0 HAA1 HEC A 142 -19.868 16.027 8.052 1.00 0.00 H new HETATM 0 HHD HEC A 142 -14.755 9.490 9.591 1.00 0.00 H new HETATM 0 HHC HEC A 142 -14.417 8.970 3.296 1.00 0.00 H new HETATM 0 HHB HEC A 142 -18.032 14.130 2.679 1.00 0.00 H new HETATM 0 HHA HEC A 142 -18.220 14.751 8.974 1.00 0.00 H new HETATM 0 HAC HEC A 142 -12.557 7.786 8.808 1.00 0.00 H new HETATM 0 HAB HEC A 142 -14.197 10.004 0.680 1.00 0.00 H new HETATM 8884 FE HEC B 147 -5.843 -14.816 -12.354 1.00 0.00 FE HETATM 8885 CHA HEC B 147 -4.850 -17.129 -14.616 1.00 0.00 C HETATM 8886 CHB HEC B 147 -6.905 -17.283 -10.297 1.00 0.00 C HETATM 8887 CHC HEC B 147 -6.846 -12.504 -10.094 1.00 0.00 C HETATM 8888 CHD HEC B 147 -4.779 -12.345 -14.407 1.00 0.00 C HETATM 8889 NA HEC B 147 -5.872 -16.773 -12.438 1.00 0.00 N HETATM 8890 C1A HEC B 147 -5.416 -17.586 -13.454 1.00 0.00 C HETATM 8891 C2A HEC B 147 -5.613 -18.981 -13.142 1.00 0.00 C HETATM 8892 C3A HEC B 147 -6.202 -19.023 -11.922 1.00 0.00 C HETATM 8893 C4A HEC B 147 -6.353 -17.655 -11.495 1.00 0.00 C HETATM 8894 CMA HEC B 147 -6.633 -20.237 -11.170 1.00 0.00 C HETATM 8895 CAA HEC B 147 -5.230 -20.147 -13.993 1.00 0.00 C HETATM 8896 CBA HEC B 147 -6.264 -20.438 -15.084 1.00 0.00 C HETATM 8897 CGA HEC B 147 -5.986 -21.812 -15.698 1.00 0.00 C HETATM 8898 O1A HEC B 147 -6.736 -22.211 -16.573 1.00 0.00 O HETATM 8899 O2A HEC B 147 -5.027 -22.442 -15.282 1.00 0.00 O HETATM 8900 NB HEC B 147 -6.685 -14.880 -10.589 1.00 0.00 N HETATM 8901 C1B HEC B 147 -7.061 -15.993 -9.867 1.00 0.00 C HETATM 8902 C2B HEC B 147 -7.646 -15.631 -8.603 1.00 0.00 C HETATM 8903 C3B HEC B 147 -7.636 -14.281 -8.546 1.00 0.00 C HETATM 8904 C4B HEC B 147 -7.038 -13.824 -9.776 1.00 0.00 C HETATM 8905 CMB HEC B 147 -8.151 -16.564 -7.556 1.00 0.00 C HETATM 8906 CAB HEC B 147 -8.146 -13.432 -7.434 1.00 0.00 C HETATM 8907 CBB HEC B 147 -7.149 -13.294 -6.281 1.00 0.00 C HETATM 8908 NC HEC B 147 -5.818 -12.860 -12.269 1.00 0.00 N HETATM 8909 C1C HEC B 147 -6.278 -12.047 -11.255 1.00 0.00 C HETATM 8910 C2C HEC B 147 -6.086 -10.655 -11.566 1.00 0.00 C HETATM 8911 C3C HEC B 147 -5.500 -10.610 -12.784 1.00 0.00 C HETATM 8912 C4C HEC B 147 -5.339 -11.976 -13.211 1.00 0.00 C HETATM 8913 CMC HEC B 147 -6.463 -9.491 -10.716 1.00 0.00 C HETATM 8914 CAC HEC B 147 -5.100 -9.387 -13.536 1.00 0.00 C HETATM 8915 CBC HEC B 147 -6.055 -9.052 -14.683 1.00 0.00 C HETATM 8916 ND HEC B 147 -5.001 -14.752 -14.122 1.00 0.00 N HETATM 8917 C1D HEC B 147 -4.617 -13.638 -14.840 1.00 0.00 C HETATM 8918 C2D HEC B 147 -4.027 -14.002 -16.105 1.00 0.00 C HETATM 8919 C3D HEC B 147 -4.053 -15.354 -16.166 1.00 0.00 C HETATM 8920 C4D HEC B 147 -4.653 -15.809 -14.936 1.00 0.00 C HETATM 8921 CMD HEC B 147 -3.485 -13.070 -17.137 1.00 0.00 C HETATM 8922 CAD HEC B 147 -3.566 -16.207 -17.290 1.00 0.00 C HETATM 8923 CBD HEC B 147 -2.150 -16.734 -17.051 1.00 0.00 C HETATM 8924 CGD HEC B 147 -1.623 -17.381 -18.333 1.00 0.00 C HETATM 8925 O1D HEC B 147 -0.570 -17.995 -18.274 1.00 0.00 O HETATM 8926 O2D HEC B 147 -2.282 -17.254 -19.352 1.00 0.00 O HETATM 0 HMD3 HEC B 147 -4.277 -12.403 -17.476 1.00 0.00 H new HETATM 0 HMD2 HEC B 147 -2.675 -12.482 -16.706 1.00 0.00 H new HETATM 0 HMD1 HEC B 147 -3.107 -13.644 -17.983 1.00 0.00 H new HETATM 0 HMC3 HEC B 147 -7.538 -9.503 -10.538 1.00 0.00 H new HETATM 0 HMC2 HEC B 147 -5.937 -9.551 -9.763 1.00 0.00 H new HETATM 0 HMC1 HEC B 147 -6.190 -8.566 -11.224 1.00 0.00 H new HETATM 0 HMB3 HEC B 147 -8.949 -17.179 -7.971 1.00 0.00 H new HETATM 0 HMB2 HEC B 147 -7.338 -17.206 -7.217 1.00 0.00 H new HETATM 0 HMB1 HEC B 147 -8.536 -15.991 -6.713 1.00 0.00 H new HETATM 0 HMA3 HEC B 147 -7.371 -20.785 -11.756 1.00 0.00 H new HETATM 0 HMA2 HEC B 147 -5.770 -20.876 -10.985 1.00 0.00 H new HETATM 0 HMA1 HEC B 147 -7.073 -19.938 -10.219 1.00 0.00 H new HETATM 0 HBD2 HEC B 147 -1.494 -15.919 -16.746 1.00 0.00 H new HETATM 0 HBD1 HEC B 147 -2.153 -17.461 -16.239 1.00 0.00 H new HETATM 0 HBC3 HEC B 147 -6.080 -9.882 -15.390 1.00 0.00 H new HETATM 0 HBC2 HEC B 147 -7.056 -8.884 -14.286 1.00 0.00 H new HETATM 0 HBC1 HEC B 147 -5.711 -8.152 -15.192 1.00 0.00 H new HETATM 0 HBB3 HEC B 147 -6.929 -14.279 -5.870 1.00 0.00 H new HETATM 0 HBB2 HEC B 147 -6.229 -12.840 -6.648 1.00 0.00 H new HETATM 0 HBB1 HEC B 147 -7.579 -12.664 -5.502 1.00 0.00 H new HETATM 0 HBA2 HEC B 147 -7.269 -20.413 -14.663 1.00 0.00 H new HETATM 0 HBA1 HEC B 147 -6.222 -19.668 -15.855 1.00 0.00 H new HETATM 0 HAD2 HEC B 147 -4.246 -17.048 -17.425 1.00 0.00 H new HETATM 0 HAD1 HEC B 147 -3.585 -15.630 -18.215 1.00 0.00 H new HETATM 0 HAA2 HEC B 147 -4.262 -19.953 -14.456 1.00 0.00 H new HETATM 0 HAA1 HEC B 147 -5.112 -21.029 -13.364 1.00 0.00 H new HETATM 0 HHD HEC B 147 -4.435 -11.548 -15.067 1.00 0.00 H new HETATM 0 HHC HEC B 147 -7.170 -11.760 -9.367 1.00 0.00 H new HETATM 0 HHB HEC B 147 -7.247 -18.078 -9.634 1.00 0.00 H new HETATM 0 HHA HEC B 147 -4.531 -17.874 -15.345 1.00 0.00 H new HETATM 0 HAC HEC B 147 -4.219 -8.793 -13.294 1.00 0.00 H new HETATM 0 HAB HEC B 147 -9.128 -12.958 -7.441 1.00 0.00 H new HETATM 8959 FE HEC C 142 15.457 3.690 -14.742 1.00 0.00 FE HETATM 8960 CHA HEC C 142 16.805 3.645 -17.845 1.00 0.00 C HETATM 8961 CHB HEC C 142 16.550 6.861 -14.310 1.00 0.00 C HETATM 8962 CHC HEC C 142 14.066 3.748 -11.653 1.00 0.00 C HETATM 8963 CHD HEC C 142 14.419 0.493 -15.146 1.00 0.00 C HETATM 8964 NA HEC C 142 16.458 4.970 -15.836 1.00 0.00 N HETATM 8965 C1A HEC C 142 16.941 4.798 -17.116 1.00 0.00 C HETATM 8966 C2A HEC C 142 17.626 5.975 -17.586 1.00 0.00 C HETATM 8967 C3A HEC C 142 17.575 6.878 -16.581 1.00 0.00 C HETATM 8968 C4A HEC C 142 16.842 6.253 -15.504 1.00 0.00 C HETATM 8969 CMA HEC C 142 18.194 8.237 -16.577 1.00 0.00 C HETATM 8970 CAA HEC C 142 18.244 6.173 -18.929 1.00 0.00 C HETATM 8971 CBA HEC C 142 17.207 6.519 -20.000 1.00 0.00 C HETATM 8972 CGA HEC C 142 17.921 6.872 -21.306 1.00 0.00 C HETATM 8973 O1A HEC C 142 19.019 6.381 -21.511 1.00 0.00 O HETATM 8974 O2A HEC C 142 17.356 7.627 -22.081 1.00 0.00 O HETATM 8975 NB HEC C 142 15.334 5.013 -13.303 1.00 0.00 N HETATM 8976 C1B HEC C 142 15.847 6.292 -13.283 1.00 0.00 C HETATM 8977 C2B HEC C 142 15.548 6.966 -12.049 1.00 0.00 C HETATM 8978 C3B HEC C 142 14.844 6.096 -11.293 1.00 0.00 C HETATM 8979 C4B HEC C 142 14.713 4.885 -12.075 1.00 0.00 C HETATM 8980 CMB HEC C 142 15.934 8.356 -11.680 1.00 0.00 C HETATM 8981 CAB HEC C 142 14.323 6.355 -9.917 1.00 0.00 C HETATM 8982 CBB HEC C 142 15.432 6.573 -8.882 1.00 0.00 C HETATM 8983 NC HEC C 142 14.466 2.407 -13.646 1.00 0.00 N HETATM 8984 C1C HEC C 142 13.948 2.590 -12.380 1.00 0.00 C HETATM 8985 C2C HEC C 142 13.275 1.407 -11.910 1.00 0.00 C HETATM 8986 C3C HEC C 142 13.384 0.486 -12.892 1.00 0.00 C HETATM 8987 C4C HEC C 142 14.119 1.112 -13.961 1.00 0.00 C HETATM 8988 CMC HEC C 142 12.574 1.236 -10.605 1.00 0.00 C HETATM 8989 CAC HEC C 142 12.855 -0.907 -12.873 1.00 0.00 C HETATM 8990 CBC HEC C 142 13.677 -1.846 -11.988 1.00 0.00 C HETATM 8991 ND HEC C 142 15.584 2.363 -16.178 1.00 0.00 N HETATM 8992 C1D HEC C 142 15.103 1.070 -16.188 1.00 0.00 C HETATM 8993 C2D HEC C 142 15.398 0.406 -17.438 1.00 0.00 C HETATM 8994 C3D HEC C 142 16.065 1.303 -18.199 1.00 0.00 C HETATM 8995 C4D HEC C 142 16.176 2.506 -17.415 1.00 0.00 C HETATM 8996 CMD HEC C 142 15.045 -0.992 -17.822 1.00 0.00 C HETATM 8997 CAD HEC C 142 16.586 1.090 -19.579 1.00 0.00 C HETATM 8998 CBD HEC C 142 15.715 1.767 -20.640 1.00 0.00 C HETATM 8999 CGD HEC C 142 16.345 1.567 -22.020 1.00 0.00 C HETATM 9000 O1D HEC C 142 15.836 2.140 -22.969 1.00 0.00 O HETATM 9001 O2D HEC C 142 17.325 0.846 -22.104 1.00 0.00 O HETATM 0 HMD3 HEC C 142 15.508 -1.689 -17.123 1.00 0.00 H new HETATM 0 HMD2 HEC C 142 13.962 -1.115 -17.793 1.00 0.00 H new HETATM 0 HMD1 HEC C 142 15.407 -1.195 -18.830 1.00 0.00 H new HETATM 0 HMC3 HEC C 142 13.280 1.393 -9.789 1.00 0.00 H new HETATM 0 HMC2 HEC C 142 11.764 1.962 -10.529 1.00 0.00 H new HETATM 0 HMC1 HEC C 142 12.165 0.228 -10.541 1.00 0.00 H new HETATM 0 HMB3 HEC C 142 17.020 8.448 -11.695 1.00 0.00 H new HETATM 0 HMB2 HEC C 142 15.501 9.056 -12.395 1.00 0.00 H new HETATM 0 HMB1 HEC C 142 15.564 8.583 -10.680 1.00 0.00 H new HETATM 0 HMA3 HEC C 142 19.273 8.146 -16.706 1.00 0.00 H new HETATM 0 HMA2 HEC C 142 17.780 8.828 -17.394 1.00 0.00 H new HETATM 0 HMA1 HEC C 142 17.982 8.731 -15.629 1.00 0.00 H new HETATM 0 HBD2 HEC C 142 14.710 1.346 -20.623 1.00 0.00 H new HETATM 0 HBD1 HEC C 142 15.619 2.831 -20.423 1.00 0.00 H new HETATM 0 HBC3 HEC C 142 14.703 -1.886 -12.355 1.00 0.00 H new HETATM 0 HBC2 HEC C 142 13.673 -1.476 -10.963 1.00 0.00 H new HETATM 0 HBC1 HEC C 142 13.242 -2.845 -12.015 1.00 0.00 H new HETATM 0 HBB3 HEC C 142 16.063 5.686 -8.833 1.00 0.00 H new HETATM 0 HBB2 HEC C 142 16.036 7.433 -9.172 1.00 0.00 H new HETATM 0 HBB1 HEC C 142 14.986 6.756 -7.904 1.00 0.00 H new HETATM 0 HBA2 HEC C 142 16.535 5.675 -20.157 1.00 0.00 H new HETATM 0 HBA1 HEC C 142 16.594 7.358 -19.670 1.00 0.00 H new HETATM 0 HAD2 HEC C 142 17.602 1.478 -19.645 1.00 0.00 H new HETATM 0 HAD1 HEC C 142 16.639 0.021 -19.784 1.00 0.00 H new HETATM 0 HAA2 HEC C 142 18.984 6.971 -18.872 1.00 0.00 H new HETATM 0 HAA1 HEC C 142 18.775 5.266 -19.220 1.00 0.00 H new HETATM 0 HHD HEC C 142 14.089 -0.538 -15.272 1.00 0.00 H new HETATM 0 HHC HEC C 142 13.611 3.768 -10.663 1.00 0.00 H new HETATM 0 HHB HEC C 142 16.907 7.881 -14.167 1.00 0.00 H new HETATM 0 HHA HEC C 142 17.232 3.633 -18.848 1.00 0.00 H new HETATM 0 HAC HEC C 142 11.974 -1.224 -13.431 1.00 0.00 H new HETATM 0 HAB HEC C 142 13.261 6.386 -9.674 1.00 0.00 H new HETATM 9034 FE HEC D 147 5.993 -1.000 17.683 1.00 0.00 FE HETATM 9035 CHA HEC D 147 5.073 -0.924 20.939 1.00 0.00 C HETATM 9036 CHB HEC D 147 7.250 -4.112 18.110 1.00 0.00 C HETATM 9037 CHC HEC D 147 6.923 -1.075 14.429 1.00 0.00 C HETATM 9038 CHD HEC D 147 4.734 2.112 17.250 1.00 0.00 C HETATM 9039 NA HEC D 147 6.131 -2.242 19.190 1.00 0.00 N HETATM 9040 C1A HEC D 147 5.697 -2.059 20.486 1.00 0.00 C HETATM 9041 C2A HEC D 147 5.981 -3.210 21.308 1.00 0.00 C HETATM 9042 C3A HEC D 147 6.604 -4.108 20.506 1.00 0.00 C HETATM 9043 C4A HEC D 147 6.687 -3.503 19.202 1.00 0.00 C HETATM 9044 CMA HEC D 147 7.123 -5.452 20.894 1.00 0.00 C HETATM 9045 CAA HEC D 147 5.642 -3.379 22.752 1.00 0.00 C HETATM 9046 CBA HEC D 147 6.661 -2.702 23.673 1.00 0.00 C HETATM 9047 CGA HEC D 147 6.445 -3.181 25.111 1.00 0.00 C HETATM 9048 O1A HEC D 147 7.193 -2.754 25.974 1.00 0.00 O HETATM 9049 O2A HEC D 147 5.537 -3.966 25.323 1.00 0.00 O HETATM 9050 NB HEC D 147 6.885 -2.304 16.528 1.00 0.00 N HETATM 9051 C1B HEC D 147 7.343 -3.561 16.861 1.00 0.00 C HETATM 9052 C2B HEC D 147 7.941 -4.223 15.732 1.00 0.00 C HETATM 9053 C3B HEC D 147 7.854 -3.363 14.691 1.00 0.00 C HETATM 9054 C4B HEC D 147 7.198 -2.182 15.190 1.00 0.00 C HETATM 9055 CMB HEC D 147 8.526 -5.593 15.710 1.00 0.00 C HETATM 9056 CAB HEC D 147 8.345 -3.594 13.305 1.00 0.00 C HETATM 9057 CBB HEC D 147 7.374 -4.414 12.454 1.00 0.00 C HETATM 9058 NC HEC D 147 5.859 0.242 16.175 1.00 0.00 N HETATM 9059 C1C HEC D 147 6.298 0.058 14.881 1.00 0.00 C HETATM 9060 C2C HEC D 147 6.018 1.208 14.060 1.00 0.00 C HETATM 9061 C3C HEC D 147 5.398 2.107 14.857 1.00 0.00 C HETATM 9062 C4C HEC D 147 5.303 1.503 16.161 1.00 0.00 C HETATM 9063 CMC HEC D 147 6.350 1.375 12.617 1.00 0.00 C HETATM 9064 CAC HEC D 147 4.908 3.458 14.462 1.00 0.00 C HETATM 9065 CBC HEC D 147 5.812 4.589 14.959 1.00 0.00 C HETATM 9066 ND HEC D 147 5.100 0.305 18.839 1.00 0.00 N HETATM 9067 C1D HEC D 147 4.634 1.560 18.502 1.00 0.00 C HETATM 9068 C2D HEC D 147 4.033 2.221 19.634 1.00 0.00 C HETATM 9069 C3D HEC D 147 4.133 1.365 20.678 1.00 0.00 C HETATM 9070 C4D HEC D 147 4.792 0.183 20.177 1.00 0.00 C HETATM 9071 CMD HEC D 147 3.410 3.577 19.646 1.00 0.00 C HETATM 9072 CAD HEC D 147 3.667 1.601 22.076 1.00 0.00 C HETATM 9073 CBD HEC D 147 2.289 0.989 22.341 1.00 0.00 C HETATM 9074 CGD HEC D 147 1.766 1.477 23.694 1.00 0.00 C HETATM 9075 O1D HEC D 147 0.752 0.963 24.135 1.00 0.00 O HETATM 9076 O2D HEC D 147 2.390 2.358 24.265 1.00 0.00 O HETATM 0 HMD3 HEC D 147 4.152 4.321 19.357 1.00 0.00 H new HETATM 0 HMD2 HEC D 147 2.578 3.602 18.942 1.00 0.00 H new HETATM 0 HMD1 HEC D 147 3.043 3.800 20.648 1.00 0.00 H new HETATM 0 HMC3 HEC D 147 7.429 1.297 12.480 1.00 0.00 H new HETATM 0 HMC2 HEC D 147 5.854 0.597 12.037 1.00 0.00 H new HETATM 0 HMC1 HEC D 147 6.011 2.353 12.277 1.00 0.00 H new HETATM 0 HMB3 HEC D 147 9.346 -5.650 16.426 1.00 0.00 H new HETATM 0 HMB2 HEC D 147 7.760 -6.320 15.978 1.00 0.00 H new HETATM 0 HMB1 HEC D 147 8.901 -5.813 14.710 1.00 0.00 H new HETATM 0 HMA3 HEC D 147 7.875 -5.340 21.675 1.00 0.00 H new HETATM 0 HMA2 HEC D 147 6.302 -6.066 21.266 1.00 0.00 H new HETATM 0 HMA1 HEC D 147 7.571 -5.934 20.025 1.00 0.00 H new HETATM 0 HBD2 HEC D 147 1.596 1.270 21.548 1.00 0.00 H new HETATM 0 HBD1 HEC D 147 2.355 -0.099 22.336 1.00 0.00 H new HETATM 0 HBC3 HEC D 147 5.865 4.561 16.047 1.00 0.00 H new HETATM 0 HBC2 HEC D 147 6.812 4.465 14.544 1.00 0.00 H new HETATM 0 HBC1 HEC D 147 5.403 5.548 14.640 1.00 0.00 H new HETATM 0 HBB3 HEC D 147 7.219 -5.389 12.916 1.00 0.00 H new HETATM 0 HBB2 HEC D 147 6.421 -3.890 12.383 1.00 0.00 H new HETATM 0 HBB1 HEC D 147 7.789 -4.548 11.455 1.00 0.00 H new HETATM 0 HBA2 HEC D 147 7.674 -2.938 23.348 1.00 0.00 H new HETATM 0 HBA1 HEC D 147 6.553 -1.619 23.619 1.00 0.00 H new HETATM 0 HAD2 HEC D 147 4.390 1.178 22.774 1.00 0.00 H new HETATM 0 HAD1 HEC D 147 3.629 2.673 22.268 1.00 0.00 H new HETATM 0 HAA2 HEC D 147 4.652 -2.963 22.941 1.00 0.00 H new HETATM 0 HAA1 HEC D 147 5.592 -4.442 22.989 1.00 0.00 H new HETATM 0 HHD HEC D 147 4.329 3.114 17.110 1.00 0.00 H new HETATM 0 HHC HEC D 147 7.225 -1.098 13.382 1.00 0.00 H new HETATM 0 HHB HEC D 147 7.656 -5.114 18.248 1.00 0.00 H new HETATM 0 HHA HEC D 147 4.777 -0.899 21.988 1.00 0.00 H new HETATM 0 HAC HEC D 147 4.001 3.623 13.880 1.00 0.00 H new HETATM 0 HAB HEC D 147 9.298 -3.218 12.935 1.00 0.00 H new