USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1562 hydrogens (0 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 Set 1.1: A 97 HIS : no HE2:sc= -2.82! C(o=-9.3!,f=-18!) USER MOD Set 1.2: A 100 HIS : no HE2:sc= -1.76! C(o=-9.3!,f=-18!) USER MOD Set 1.3: B 86 HIS : no HD1:sc= -4.72! K(o=-9.3!,f=-6.9) USER MOD Set 2.1: B 78 MET CE :methyl -142:sc= -0.187 (180deg=-1.29) USER MOD Set 2.2: B 80 TYR OH : rot 180:sc= -0.0103 USER MOD Set 3.1: B 52 SER OG : rot -114:sc= 0.976 USER MOD Set 3.2: B 54 SER OG : rot 180:sc= 0.852 USER MOD Set 4.1: A 54 SER OG : rot -70:sc= 0.965 USER MOD Set 4.2: A 58 HIS : no HE2:sc= -5.01! C(o=-4!,f=-12!) USER MOD Set 5.1: A 27 ASN : amide:sc= -5.11! C(o=-9.9!,f=-4.7!) USER MOD Set 5.2: A 59 GLN : amide:sc= -4.8! C(o=-9.9!,f=-3!) USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 106:sc= 0.109 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -157:sc= -0.0573 (180deg=-0.471) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -21:sc= 0.496 USER MOD Single : A 41 SER OG : rot 180:sc= -0.453 USER MOD Single : A 44 HIS : no HD1:sc= -0.0596 K(o=-0.06,f=-2.1!) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 HIS : no HD1:sc= -1.95! K(o=-1.9!,f=-0.88) USER MOD Single : A 48 GLN : amide:sc= -0.074 X(o=-0.074,f=-0.3) USER MOD Single : A 50 ASN : amide:sc= -1.55 X(o=-1.5,f=-1.8) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 ASN : amide:sc= -1.32! K(o=-1.3!,f=-0.26) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 153:sc= -1.08 (180deg=-1.76) USER MOD Single : A 64 LYS NZ :NH3+ 154:sc= -1.59 (180deg=-2.08!) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HE2:sc= -1.18 K(o=-1.2,f=-2.8) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= -0.452 X(o=-0.45,f=-0.13) USER MOD Single : A 76 GLN : amide:sc= -0.582 K(o=-0.58,f=-2.9!) USER MOD Single : A 77 SER OG : rot 180:sc= -0.22 USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= -0.0905 USER MOD Single : A 86 HIS : no HD1:sc= -0.307 X(o=-0.31,f=-0.18) USER MOD Single : A 89 THR OG1 : rot 180:sc= -0.341 USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ -164:sc= -0.0128 (180deg=-0.211) USER MOD Single : A 93 GLN : amide:sc= -0.502 X(o=-0.5,f=-0.18) USER MOD Single : A 96 HIS : no HD1:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 99 ASN : amide:sc= -4.21! C(o=-4.2!,f=-3.3!) USER MOD Single : A 102 LYS NZ :NH3+ -156:sc= -0.0632 (180deg=-0.504) USER MOD Single : B 9 ASN : amide:sc= -0.986! C(o=-0.99!,f=-3.2!) USER MOD Single : B 10 THR OG1 : rot 180:sc= 0 USER MOD Single : B 12 THR OG1 : rot 180:sc= -0.299 USER MOD Single : B 17 THR OG1 : rot 78:sc= 0.387 USER MOD Single : B 21 LYS NZ :NH3+ 160:sc= -0.198 (180deg=-0.926) USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 ASN : amide:sc= -1.26 K(o=-1.3,f=-4.1!) USER MOD Single : B 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 36 SER OG : rot 73:sc= 0.91 USER MOD Single : B 38 SER OG : rot -35:sc= 0.0199 USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 44 HIS : no HD1:sc= -1.15 K(o=-1.1,f=-0.47) USER MOD Single : B 46 SER OG : rot 39:sc= 1.14 USER MOD Single : B 47 HIS : no HD1:sc= -1.51! C(o=-1.5!,f=-6.3!) USER MOD Single : B 48 GLN : amide:sc= -0.26 K(o=-0.26,f=-2!) USER MOD Single : B 50 ASN : amide:sc= -4.28! C(o=-4.3!,f=-4.7!) USER MOD Single : B 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 55 ASN : amide:sc= -1.38 K(o=-1.4,f=-4!) USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 58 HIS : no HD1:sc= -0.434 K(o=-0.43,f=-0.98) USER MOD Single : B 59 GLN : amide:sc= -0.482 K(o=-0.48,f=-4.1!) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 LYS NZ :NH3+ -105:sc= -3.22! (180deg=-5.84!) USER MOD Single : B 65 SER OG : rot 180:sc= 0 USER MOD Single : B 67 HIS : no HD1:sc= -3.46! C(o=-3.5!,f=-3.7!) USER MOD Single : B 70 LYS NZ :NH3+ 151:sc= -0.257 (180deg=-0.995) USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 74 GLN : amide:sc=-0.00528 K(o=-0.0053,f=-0.74) USER MOD Single : B 76 GLN : amide:sc= -0.0334 X(o=-0.033,f=0) USER MOD Single : B 77 SER OG : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 180:sc= 0 USER MOD Single : B 89 THR OG1 : rot 180:sc= 0 USER MOD Single : B 90 MET CE :methyl 171:sc= 0 (180deg=-0.121) USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 93 GLN : amide:sc= -0.178 K(o=-0.18,f=-2.4!) USER MOD Single : B 96 HIS : no HE2:sc= -0.413! C(o=-0.41!,f=-5.5!) USER MOD Single : B 97 HIS : no HD1:sc= -0.361 X(o=-0.36,f=-0.011) USER MOD Single : B 99 ASN : amide:sc= -3.12 K(o=-3.1,f=-2) USER MOD Single : B 100 HIS : no HD1:sc= -5.34! C(o=-5.3!,f=-8.3!) USER MOD Single : B 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 9 -20.660 6.887 19.099 1.00 1.00 N ATOM 2 CA ASN A 9 -21.279 7.364 20.368 1.00 1.00 C ATOM 3 C ASN A 9 -20.527 8.592 20.868 1.00 1.00 C ATOM 4 O ASN A 9 -19.689 9.150 20.160 1.00 1.00 O ATOM 5 CB ASN A 9 -21.213 6.249 21.413 1.00 1.00 C ATOM 6 CG ASN A 9 -22.223 5.159 21.076 1.00 1.00 C ATOM 7 OD1 ASN A 9 -21.859 4.124 20.517 1.00 1.00 O ATOM 8 ND2 ASN A 9 -23.481 5.328 21.383 1.00 1.00 N ATOM 0 HA ASN A 9 -22.321 7.631 20.193 1.00 1.00 H new ATOM 0 HB2 ASN A 9 -20.208 5.828 21.445 1.00 1.00 H new ATOM 0 HB3 ASN A 9 -21.420 6.655 22.403 1.00 1.00 H new ATOM 0 HD21 ASN A 9 -24.162 4.603 21.160 1.00 1.00 H new ATOM 0 HD22 ASN A 9 -23.782 6.185 21.846 1.00 1.00 H new ATOM 15 N THR A 10 -20.830 9.006 22.094 1.00 1.00 N ATOM 16 CA THR A 10 -20.174 10.170 22.682 1.00 1.00 C ATOM 17 C THR A 10 -18.668 10.108 22.459 1.00 1.00 C ATOM 18 O THR A 10 -17.987 11.134 22.459 1.00 1.00 O ATOM 19 CB THR A 10 -20.464 10.227 24.183 1.00 1.00 C ATOM 20 OG1 THR A 10 -19.873 11.396 24.733 1.00 1.00 O ATOM 21 CG2 THR A 10 -19.878 8.989 24.865 1.00 1.00 C ATOM 0 H THR A 10 -21.520 8.557 22.696 1.00 1.00 H new ATOM 0 HA THR A 10 -20.565 11.066 22.199 1.00 1.00 H new ATOM 0 HB THR A 10 -21.542 10.253 24.345 1.00 1.00 H new ATOM 0 HG1 THR A 10 -20.059 11.435 25.694 1.00 1.00 H new ATOM 0 HG21 THR A 10 -20.085 9.030 25.934 1.00 1.00 H new ATOM 0 HG22 THR A 10 -20.331 8.092 24.442 1.00 1.00 H new ATOM 0 HG23 THR A 10 -18.800 8.961 24.705 1.00 1.00 H new ATOM 29 N ASP A 11 -18.159 8.901 22.235 1.00 1.00 N ATOM 30 CA ASP A 11 -16.735 8.719 21.981 1.00 1.00 C ATOM 31 C ASP A 11 -16.396 9.156 20.560 1.00 1.00 C ATOM 32 O ASP A 11 -15.568 10.042 20.352 1.00 1.00 O ATOM 33 CB ASP A 11 -16.352 7.251 22.175 1.00 1.00 C ATOM 34 CG ASP A 11 -16.870 6.751 23.519 1.00 1.00 C ATOM 35 OD1 ASP A 11 -16.749 7.483 24.487 1.00 1.00 O ATOM 36 OD2 ASP A 11 -17.383 5.644 23.561 1.00 1.00 O ATOM 0 H ASP A 11 -18.707 8.041 22.224 1.00 1.00 H new ATOM 0 HA ASP A 11 -16.172 9.331 22.685 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -16.769 6.648 21.368 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -15.269 7.140 22.129 1.00 1.00 H new ATOM 41 N THR A 12 -17.070 8.552 19.586 1.00 1.00 N ATOM 42 CA THR A 12 -16.854 8.908 18.189 1.00 1.00 C ATOM 43 C THR A 12 -17.049 10.407 17.989 1.00 1.00 C ATOM 44 O THR A 12 -16.406 11.020 17.138 1.00 1.00 O ATOM 45 CB THR A 12 -17.833 8.141 17.297 1.00 1.00 C ATOM 46 OG1 THR A 12 -17.755 6.755 17.592 1.00 1.00 O ATOM 47 CG2 THR A 12 -17.473 8.374 15.828 1.00 1.00 C ATOM 0 H THR A 12 -17.764 7.820 19.737 1.00 1.00 H new ATOM 0 HA THR A 12 -15.832 8.643 17.916 1.00 1.00 H new ATOM 0 HB THR A 12 -18.848 8.494 17.482 1.00 1.00 H new ATOM 0 HG1 THR A 12 -18.548 6.483 18.099 1.00 1.00 H new ATOM 0 HG21 THR A 12 -18.170 7.828 15.192 1.00 1.00 H new ATOM 0 HG22 THR A 12 -17.534 9.439 15.603 1.00 1.00 H new ATOM 0 HG23 THR A 12 -16.459 8.021 15.642 1.00 1.00 H new ATOM 55 N LEU A 13 -17.942 10.991 18.780 1.00 1.00 N ATOM 56 CA LEU A 13 -18.211 12.422 18.687 1.00 1.00 C ATOM 57 C LEU A 13 -16.905 13.207 18.781 1.00 1.00 C ATOM 58 O LEU A 13 -16.549 13.953 17.868 1.00 1.00 O ATOM 59 CB LEU A 13 -19.176 12.832 19.809 1.00 1.00 C ATOM 60 CG LEU A 13 -19.985 14.085 19.435 1.00 1.00 C ATOM 61 CD1 LEU A 13 -19.040 15.198 18.972 1.00 1.00 C ATOM 62 CD2 LEU A 13 -21.017 13.781 18.336 1.00 1.00 C ATOM 0 H LEU A 13 -18.489 10.501 19.488 1.00 1.00 H new ATOM 0 HA LEU A 13 -18.673 12.646 17.726 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -19.858 12.009 20.021 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -18.612 13.022 20.722 1.00 1.00 H new ATOM 0 HG LEU A 13 -20.526 14.413 20.322 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -19.621 16.082 18.709 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -18.347 15.445 19.776 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -18.479 14.860 18.101 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -21.571 14.689 18.096 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -20.504 13.423 17.444 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -21.709 13.016 18.688 1.00 1.00 H new ATOM 74 N GLU A 14 -16.202 13.048 19.899 1.00 1.00 N ATOM 75 CA GLU A 14 -14.955 13.771 20.120 1.00 1.00 C ATOM 76 C GLU A 14 -13.969 13.561 18.974 1.00 1.00 C ATOM 77 O GLU A 14 -13.082 14.385 18.757 1.00 1.00 O ATOM 78 CB GLU A 14 -14.314 13.309 21.430 1.00 1.00 C ATOM 79 CG GLU A 14 -15.313 13.477 22.576 1.00 1.00 C ATOM 80 CD GLU A 14 -14.757 12.845 23.848 1.00 1.00 C ATOM 81 OE1 GLU A 14 -13.955 11.934 23.731 1.00 1.00 O ATOM 82 OE2 GLU A 14 -15.143 13.282 24.919 1.00 1.00 O ATOM 0 H GLU A 14 -16.473 12.428 20.662 1.00 1.00 H new ATOM 0 HA GLU A 14 -15.193 14.833 20.172 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -14.009 12.266 21.350 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -13.414 13.889 21.631 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -15.513 14.535 22.743 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -16.263 13.011 22.313 1.00 1.00 H new ATOM 89 N ARG A 15 -14.122 12.464 18.238 1.00 1.00 N ATOM 90 CA ARG A 15 -13.226 12.187 17.121 1.00 1.00 C ATOM 91 C ARG A 15 -13.582 13.063 15.925 1.00 1.00 C ATOM 92 O ARG A 15 -12.702 13.530 15.201 1.00 1.00 O ATOM 93 CB ARG A 15 -13.312 10.712 16.721 1.00 1.00 C ATOM 94 CG ARG A 15 -13.131 9.834 17.960 1.00 1.00 C ATOM 95 CD ARG A 15 -12.958 8.376 17.531 1.00 1.00 C ATOM 96 NE ARG A 15 -12.964 7.500 18.697 1.00 1.00 N ATOM 97 CZ ARG A 15 -11.883 7.359 19.455 1.00 1.00 C ATOM 98 NH1 ARG A 15 -10.794 8.019 19.168 1.00 1.00 N ATOM 99 NH2 ARG A 15 -11.909 6.564 20.491 1.00 1.00 N ATOM 0 H ARG A 15 -14.846 11.762 18.391 1.00 1.00 H new ATOM 0 HA ARG A 15 -12.207 12.411 17.436 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -14.276 10.507 16.255 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -12.545 10.479 15.983 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -12.261 10.163 18.528 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -13.995 9.931 18.617 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -13.761 8.092 16.851 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -12.022 8.259 16.985 1.00 1.00 H new ATOM 0 HE ARG A 15 -13.813 6.987 18.934 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -10.773 8.643 18.361 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -9.964 7.911 19.750 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -12.760 6.051 20.719 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -11.078 6.457 21.072 1.00 1.00 H new ATOM 113 N VAL A 16 -14.876 13.302 15.738 1.00 1.00 N ATOM 114 CA VAL A 16 -15.334 14.146 14.642 1.00 1.00 C ATOM 115 C VAL A 16 -14.663 15.513 14.714 1.00 1.00 C ATOM 116 O VAL A 16 -14.503 16.194 13.702 1.00 1.00 O ATOM 117 CB VAL A 16 -16.853 14.316 14.709 1.00 1.00 C ATOM 118 CG1 VAL A 16 -17.309 15.255 13.590 1.00 1.00 C ATOM 119 CG2 VAL A 16 -17.527 12.954 14.536 1.00 1.00 C ATOM 0 H VAL A 16 -15.620 12.926 16.326 1.00 1.00 H new ATOM 0 HA VAL A 16 -15.068 13.667 13.700 1.00 1.00 H new ATOM 0 HB VAL A 16 -17.130 14.738 15.675 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -18.391 15.377 13.636 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -16.829 16.226 13.711 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -17.033 14.832 12.624 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -18.609 13.075 14.584 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -17.251 12.532 13.570 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -17.201 12.283 15.331 1.00 1.00 H new ATOM 129 N THR A 17 -14.254 15.897 15.920 1.00 1.00 N ATOM 130 CA THR A 17 -13.576 17.173 16.113 1.00 1.00 C ATOM 131 C THR A 17 -12.156 17.106 15.563 1.00 1.00 C ATOM 132 O THR A 17 -11.782 17.890 14.690 1.00 1.00 O ATOM 133 CB THR A 17 -13.532 17.522 17.603 1.00 1.00 C ATOM 134 OG1 THR A 17 -14.856 17.620 18.105 1.00 1.00 O ATOM 135 CG2 THR A 17 -12.812 18.859 17.793 1.00 1.00 C ATOM 0 H THR A 17 -14.379 15.348 16.770 1.00 1.00 H new ATOM 0 HA THR A 17 -14.129 17.945 15.577 1.00 1.00 H new ATOM 0 HB THR A 17 -12.996 16.742 18.144 1.00 1.00 H new ATOM 0 HG1 THR A 17 -14.828 17.842 19.059 1.00 1.00 H new ATOM 0 HG21 THR A 17 -12.781 19.108 18.854 1.00 1.00 H new ATOM 0 HG22 THR A 17 -11.795 18.783 17.408 1.00 1.00 H new ATOM 0 HG23 THR A 17 -13.347 19.640 17.253 1.00 1.00 H new ATOM 143 N GLU A 18 -11.365 16.176 16.091 1.00 1.00 N ATOM 144 CA GLU A 18 -9.977 16.019 15.663 1.00 1.00 C ATOM 145 C GLU A 18 -9.833 16.212 14.156 1.00 1.00 C ATOM 146 O GLU A 18 -8.808 16.702 13.682 1.00 1.00 O ATOM 147 CB GLU A 18 -9.472 14.627 16.048 1.00 1.00 C ATOM 148 CG GLU A 18 -7.948 14.581 15.930 1.00 1.00 C ATOM 149 CD GLU A 18 -7.310 15.318 17.102 1.00 1.00 C ATOM 150 OE1 GLU A 18 -7.355 14.792 18.202 1.00 1.00 O ATOM 151 OE2 GLU A 18 -6.787 16.399 16.882 1.00 1.00 O ATOM 0 H GLU A 18 -11.660 15.521 16.815 1.00 1.00 H new ATOM 0 HA GLU A 18 -9.383 16.783 16.164 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -9.775 14.389 17.068 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -9.920 13.875 15.399 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -7.608 13.546 15.913 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -7.634 15.035 14.990 1.00 1.00 H new ATOM 158 N ILE A 19 -10.865 15.833 13.409 1.00 1.00 N ATOM 159 CA ILE A 19 -10.832 15.987 11.958 1.00 1.00 C ATOM 160 C ILE A 19 -10.598 17.446 11.582 1.00 1.00 C ATOM 161 O ILE A 19 -9.585 17.784 10.970 1.00 1.00 O ATOM 162 CB ILE A 19 -12.149 15.503 11.346 1.00 1.00 C ATOM 163 CG1 ILE A 19 -12.447 14.085 11.838 1.00 1.00 C ATOM 164 CG2 ILE A 19 -12.029 15.501 9.819 1.00 1.00 C ATOM 165 CD1 ILE A 19 -13.814 13.639 11.318 1.00 1.00 C ATOM 0 H ILE A 19 -11.723 15.423 13.777 1.00 1.00 H new ATOM 0 HA ILE A 19 -10.012 15.385 11.567 1.00 1.00 H new ATOM 0 HB ILE A 19 -12.958 16.169 11.646 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -11.674 13.399 11.492 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -12.434 14.057 12.928 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -12.966 15.157 9.381 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -11.815 16.511 9.470 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -11.221 14.834 9.518 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -14.025 12.629 11.669 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -14.583 14.319 11.686 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -13.810 13.651 10.228 1.00 1.00 H new ATOM 177 N PHE A 20 -11.546 18.305 11.943 1.00 1.00 N ATOM 178 CA PHE A 20 -11.436 19.724 11.629 1.00 1.00 C ATOM 179 C PHE A 20 -10.181 20.320 12.259 1.00 1.00 C ATOM 180 O PHE A 20 -9.349 20.909 11.568 1.00 1.00 O ATOM 181 CB PHE A 20 -12.668 20.470 12.145 1.00 1.00 C ATOM 182 CG PHE A 20 -13.893 19.998 11.398 1.00 1.00 C ATOM 183 CD1 PHE A 20 -14.211 20.554 10.154 1.00 1.00 C ATOM 184 CD2 PHE A 20 -14.711 19.006 11.952 1.00 1.00 C ATOM 185 CE1 PHE A 20 -15.349 20.118 9.463 1.00 1.00 C ATOM 186 CE2 PHE A 20 -15.847 18.570 11.262 1.00 1.00 C ATOM 187 CZ PHE A 20 -16.167 19.126 10.017 1.00 1.00 C ATOM 0 H PHE A 20 -12.393 18.046 12.449 1.00 1.00 H new ATOM 0 HA PHE A 20 -11.371 19.831 10.546 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -12.791 20.295 13.214 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -12.539 21.544 12.011 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -13.579 21.319 9.727 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -14.465 18.577 12.912 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -15.595 20.547 8.503 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -16.478 17.804 11.689 1.00 1.00 H new ATOM 0 HZ PHE A 20 -17.044 18.790 9.485 1.00 1.00 H new ATOM 197 N LYS A 21 -10.068 20.199 13.578 1.00 1.00 N ATOM 198 CA LYS A 21 -8.927 20.758 14.295 1.00 1.00 C ATOM 199 C LYS A 21 -7.621 20.444 13.571 1.00 1.00 C ATOM 200 O LYS A 21 -6.704 21.264 13.545 1.00 1.00 O ATOM 201 CB LYS A 21 -8.875 20.186 15.716 1.00 1.00 C ATOM 202 CG LYS A 21 -7.888 20.982 16.585 1.00 1.00 C ATOM 203 CD LYS A 21 -8.563 22.226 17.177 1.00 1.00 C ATOM 204 CE LYS A 21 -7.611 22.891 18.175 1.00 1.00 C ATOM 205 NZ LYS A 21 -7.467 22.023 19.377 1.00 1.00 N ATOM 0 H LYS A 21 -10.748 19.722 14.169 1.00 1.00 H new ATOM 0 HA LYS A 21 -9.048 21.840 14.339 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -9.869 20.218 16.163 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -8.574 19.139 15.681 1.00 1.00 H new ATOM 0 HG2 LYS A 21 -7.513 20.349 17.389 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -7.028 21.280 15.986 1.00 1.00 H new ATOM 0 HD2 LYS A 21 -8.823 22.926 16.383 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -9.493 21.948 17.673 1.00 1.00 H new ATOM 0 HE2 LYS A 21 -6.638 23.054 17.712 1.00 1.00 H new ATOM 0 HE3 LYS A 21 -7.995 23.870 18.464 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 -7.166 22.600 20.188 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 -8.380 21.573 19.592 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 -6.754 21.288 19.191 1.00 1.00 H new ATOM 219 N ALA A 22 -7.545 19.257 12.977 1.00 1.00 N ATOM 220 CA ALA A 22 -6.347 18.858 12.246 1.00 1.00 C ATOM 221 C ALA A 22 -6.277 19.582 10.906 1.00 1.00 C ATOM 222 O ALA A 22 -5.197 19.784 10.351 1.00 1.00 O ATOM 223 CB ALA A 22 -6.361 17.346 12.011 1.00 1.00 C ATOM 0 H ALA A 22 -8.290 18.561 12.987 1.00 1.00 H new ATOM 0 HA ALA A 22 -5.472 19.125 12.839 1.00 1.00 H new ATOM 0 HB1 ALA A 22 -5.464 17.054 11.465 1.00 1.00 H new ATOM 0 HB2 ALA A 22 -6.386 16.829 12.970 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -7.243 17.076 11.430 1.00 1.00 H new ATOM 229 N LEU A 23 -7.439 19.984 10.403 1.00 1.00 N ATOM 230 CA LEU A 23 -7.521 20.703 9.136 1.00 1.00 C ATOM 231 C LEU A 23 -7.212 22.183 9.359 1.00 1.00 C ATOM 232 O LEU A 23 -6.650 22.853 8.493 1.00 1.00 O ATOM 233 CB LEU A 23 -8.933 20.513 8.550 1.00 1.00 C ATOM 234 CG LEU A 23 -8.927 20.510 7.012 1.00 1.00 C ATOM 235 CD1 LEU A 23 -8.213 21.759 6.487 1.00 1.00 C ATOM 236 CD2 LEU A 23 -8.255 19.244 6.455 1.00 1.00 C ATOM 0 H LEU A 23 -8.340 19.824 10.854 1.00 1.00 H new ATOM 0 HA LEU A 23 -6.788 20.311 8.431 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -9.352 19.574 8.912 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -9.584 21.311 8.908 1.00 1.00 H new ATOM 0 HG LEU A 23 -9.963 20.517 6.672 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -8.214 21.748 5.397 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -8.731 22.650 6.841 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -7.185 21.769 6.849 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -8.268 19.274 5.366 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -7.224 19.196 6.804 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -8.796 18.363 6.800 1.00 1.00 H new ATOM 248 N GLY A 24 -7.547 22.677 10.548 1.00 1.00 N ATOM 249 CA GLY A 24 -7.285 24.070 10.887 1.00 1.00 C ATOM 250 C GLY A 24 -5.797 24.307 11.119 1.00 1.00 C ATOM 251 O GLY A 24 -5.316 24.232 12.249 1.00 1.00 O ATOM 0 H GLY A 24 -7.997 22.137 11.287 1.00 1.00 H new ATOM 0 HA2 GLY A 24 -7.638 24.716 10.083 1.00 1.00 H new ATOM 0 HA3 GLY A 24 -7.844 24.341 11.783 1.00 1.00 H new ATOM 255 N ASP A 25 -5.076 24.600 10.042 1.00 1.00 N ATOM 256 CA ASP A 25 -3.643 24.856 10.139 1.00 1.00 C ATOM 257 C ASP A 25 -3.153 25.604 8.903 1.00 1.00 C ATOM 258 O ASP A 25 -3.313 25.132 7.778 1.00 1.00 O ATOM 259 CB ASP A 25 -2.886 23.533 10.276 1.00 1.00 C ATOM 260 CG ASP A 25 -3.096 22.956 11.672 1.00 1.00 C ATOM 261 OD1 ASP A 25 -2.710 23.610 12.626 1.00 1.00 O ATOM 262 OD2 ASP A 25 -3.643 21.869 11.765 1.00 1.00 O ATOM 0 H ASP A 25 -5.457 24.666 9.098 1.00 1.00 H new ATOM 0 HA ASP A 25 -3.457 25.471 11.020 1.00 1.00 H new ATOM 0 HB2 ASP A 25 -3.235 22.825 9.524 1.00 1.00 H new ATOM 0 HB3 ASP A 25 -1.823 23.692 10.095 1.00 1.00 H new ATOM 267 N TYR A 26 -2.568 26.777 9.121 1.00 1.00 N ATOM 268 CA TYR A 26 -2.071 27.592 8.019 1.00 1.00 C ATOM 269 C TYR A 26 -1.087 26.804 7.159 1.00 1.00 C ATOM 270 O TYR A 26 -0.993 27.017 5.950 1.00 1.00 O ATOM 271 CB TYR A 26 -1.377 28.838 8.576 1.00 1.00 C ATOM 272 CG TYR A 26 -0.921 29.719 7.436 1.00 1.00 C ATOM 273 CD1 TYR A 26 0.327 29.503 6.840 1.00 1.00 C ATOM 274 CD2 TYR A 26 -1.743 30.759 6.985 1.00 1.00 C ATOM 275 CE1 TYR A 26 0.752 30.326 5.790 1.00 1.00 C ATOM 276 CE2 TYR A 26 -1.316 31.582 5.936 1.00 1.00 C ATOM 277 CZ TYR A 26 -0.069 31.365 5.338 1.00 1.00 C ATOM 278 OH TYR A 26 0.351 32.176 4.303 1.00 1.00 O ATOM 0 H TYR A 26 -2.427 27.183 10.046 1.00 1.00 H new ATOM 0 HA TYR A 26 -2.917 27.884 7.397 1.00 1.00 H new ATOM 0 HB2 TYR A 26 -2.060 29.388 9.223 1.00 1.00 H new ATOM 0 HB3 TYR A 26 -0.523 28.548 9.188 1.00 1.00 H new ATOM 0 HD1 TYR A 26 0.962 28.702 7.190 1.00 1.00 H new ATOM 0 HD2 TYR A 26 -2.705 30.926 7.446 1.00 1.00 H new ATOM 0 HE1 TYR A 26 1.714 30.159 5.329 1.00 1.00 H new ATOM 0 HE2 TYR A 26 -1.949 32.385 5.588 1.00 1.00 H new ATOM 0 HH TYR A 26 -0.338 32.846 4.112 1.00 1.00 H new ATOM 288 N ASN A 27 -0.329 25.920 7.799 1.00 1.00 N ATOM 289 CA ASN A 27 0.682 25.141 7.093 1.00 1.00 C ATOM 290 C ASN A 27 0.047 24.039 6.250 1.00 1.00 C ATOM 291 O ASN A 27 0.357 23.898 5.067 1.00 1.00 O ATOM 292 CB ASN A 27 1.649 24.518 8.102 1.00 1.00 C ATOM 293 CG ASN A 27 2.768 23.788 7.369 1.00 1.00 C ATOM 294 OD1 ASN A 27 3.100 24.135 6.235 1.00 1.00 O ATOM 295 ND2 ASN A 27 3.380 22.795 7.955 1.00 1.00 N ATOM 0 H ASN A 27 -0.394 25.726 8.798 1.00 1.00 H new ATOM 0 HA ASN A 27 1.221 25.813 6.426 1.00 1.00 H new ATOM 0 HB2 ASN A 27 2.068 25.294 8.743 1.00 1.00 H new ATOM 0 HB3 ASN A 27 1.114 23.824 8.750 1.00 1.00 H new ATOM 0 HD21 ASN A 27 4.134 22.305 7.474 1.00 1.00 H new ATOM 0 HD22 ASN A 27 3.104 22.509 8.894 1.00 1.00 H new ATOM 302 N ARG A 28 -0.808 23.234 6.872 1.00 1.00 N ATOM 303 CA ARG A 28 -1.434 22.118 6.174 1.00 1.00 C ATOM 304 C ARG A 28 -2.435 22.607 5.132 1.00 1.00 C ATOM 305 O ARG A 28 -2.449 22.127 3.999 1.00 1.00 O ATOM 306 CB ARG A 28 -2.153 21.208 7.172 1.00 1.00 C ATOM 307 CG ARG A 28 -1.247 20.941 8.378 1.00 1.00 C ATOM 308 CD ARG A 28 0.071 20.308 7.921 1.00 1.00 C ATOM 309 NE ARG A 28 0.714 19.620 9.035 1.00 1.00 N ATOM 310 CZ ARG A 28 1.165 20.288 10.092 1.00 1.00 C ATOM 311 NH1 ARG A 28 1.082 21.590 10.129 1.00 1.00 N ATOM 312 NH2 ARG A 28 1.717 19.643 11.083 1.00 1.00 N ATOM 0 H ARG A 28 -1.081 23.332 7.850 1.00 1.00 H new ATOM 0 HA ARG A 28 -0.646 21.562 5.667 1.00 1.00 H new ATOM 0 HB2 ARG A 28 -3.082 21.675 7.500 1.00 1.00 H new ATOM 0 HB3 ARG A 28 -2.421 20.267 6.692 1.00 1.00 H new ATOM 0 HG2 ARG A 28 -1.047 21.874 8.905 1.00 1.00 H new ATOM 0 HG3 ARG A 28 -1.752 20.279 9.082 1.00 1.00 H new ATOM 0 HD2 ARG A 28 -0.117 19.605 7.110 1.00 1.00 H new ATOM 0 HD3 ARG A 28 0.735 21.078 7.528 1.00 1.00 H new ATOM 0 HE ARG A 28 0.820 18.606 9.002 1.00 1.00 H new ATOM 0 HH11 ARG A 28 0.670 22.097 9.346 1.00 1.00 H new ATOM 0 HH12 ARG A 28 1.429 22.100 10.941 1.00 1.00 H new ATOM 0 HH21 ARG A 28 1.802 18.627 11.046 1.00 1.00 H new ATOM 0 HH22 ARG A 28 2.063 20.155 11.895 1.00 1.00 H new ATOM 326 N ILE A 29 -3.314 23.516 5.539 1.00 1.00 N ATOM 327 CA ILE A 29 -4.362 24.001 4.648 1.00 1.00 C ATOM 328 C ILE A 29 -3.794 24.351 3.275 1.00 1.00 C ATOM 329 O ILE A 29 -4.437 24.108 2.253 1.00 1.00 O ATOM 330 CB ILE A 29 -5.056 25.223 5.256 1.00 1.00 C ATOM 331 CG1 ILE A 29 -6.306 25.581 4.442 1.00 1.00 C ATOM 332 CG2 ILE A 29 -4.101 26.419 5.246 1.00 1.00 C ATOM 333 CD1 ILE A 29 -7.387 24.502 4.577 1.00 1.00 C ATOM 0 H ILE A 29 -3.323 23.929 6.472 1.00 1.00 H new ATOM 0 HA ILE A 29 -5.094 23.203 4.523 1.00 1.00 H new ATOM 0 HB ILE A 29 -5.344 24.985 6.280 1.00 1.00 H new ATOM 0 HG12 ILE A 29 -6.701 26.539 4.781 1.00 1.00 H new ATOM 0 HG13 ILE A 29 -6.037 25.700 3.392 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -4.599 27.286 5.680 1.00 1.00 H new ATOM 0 HG22 ILE A 29 -3.213 26.180 5.831 1.00 1.00 H new ATOM 0 HG23 ILE A 29 -3.810 26.643 4.220 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -8.260 24.786 3.989 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -6.998 23.550 4.214 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -7.673 24.402 5.624 1.00 1.00 H new ATOM 345 N ARG A 30 -2.607 24.947 3.249 1.00 1.00 N ATOM 346 CA ARG A 30 -2.001 25.352 1.986 1.00 1.00 C ATOM 347 C ARG A 30 -1.558 24.140 1.173 1.00 1.00 C ATOM 348 O ARG A 30 -1.606 24.157 -0.057 1.00 1.00 O ATOM 349 CB ARG A 30 -0.792 26.249 2.259 1.00 1.00 C ATOM 350 CG ARG A 30 -0.130 26.633 0.935 1.00 1.00 C ATOM 351 CD ARG A 30 0.845 27.788 1.168 1.00 1.00 C ATOM 352 NE ARG A 30 1.839 27.416 2.168 1.00 1.00 N ATOM 353 CZ ARG A 30 2.612 28.331 2.743 1.00 1.00 C ATOM 354 NH1 ARG A 30 2.481 29.590 2.424 1.00 1.00 N ATOM 355 NH2 ARG A 30 3.499 27.973 3.630 1.00 1.00 N ATOM 0 H ARG A 30 -2.051 25.159 4.077 1.00 1.00 H new ATOM 0 HA ARG A 30 -2.749 25.898 1.411 1.00 1.00 H new ATOM 0 HB2 ARG A 30 -1.105 27.145 2.794 1.00 1.00 H new ATOM 0 HB3 ARG A 30 -0.077 25.729 2.897 1.00 1.00 H new ATOM 0 HG2 ARG A 30 0.398 25.776 0.518 1.00 1.00 H new ATOM 0 HG3 ARG A 30 -0.888 26.924 0.208 1.00 1.00 H new ATOM 0 HD2 ARG A 30 1.340 28.050 0.233 1.00 1.00 H new ATOM 0 HD3 ARG A 30 0.300 28.672 1.498 1.00 1.00 H new ATOM 0 HE ARG A 30 1.943 26.436 2.431 1.00 1.00 H new ATOM 0 HH11 ARG A 30 1.785 29.871 1.733 1.00 1.00 H new ATOM 0 HH12 ARG A 30 3.074 30.292 2.865 1.00 1.00 H new ATOM 0 HH21 ARG A 30 3.600 26.990 3.883 1.00 1.00 H new ATOM 0 HH22 ARG A 30 4.092 28.676 4.071 1.00 1.00 H new ATOM 369 N ILE A 31 -1.111 23.095 1.863 1.00 1.00 N ATOM 370 CA ILE A 31 -0.648 21.891 1.183 1.00 1.00 C ATOM 371 C ILE A 31 -1.811 21.176 0.504 1.00 1.00 C ATOM 372 O ILE A 31 -1.707 20.758 -0.649 1.00 1.00 O ATOM 373 CB ILE A 31 0.024 20.950 2.187 1.00 1.00 C ATOM 374 CG1 ILE A 31 1.248 21.649 2.785 1.00 1.00 C ATOM 375 CG2 ILE A 31 0.456 19.668 1.469 1.00 1.00 C ATOM 376 CD1 ILE A 31 1.833 20.811 3.925 1.00 1.00 C ATOM 0 H ILE A 31 -1.060 23.057 2.881 1.00 1.00 H new ATOM 0 HA ILE A 31 0.075 22.181 0.421 1.00 1.00 H new ATOM 0 HB ILE A 31 -0.674 20.696 2.984 1.00 1.00 H new ATOM 0 HG12 ILE A 31 2.002 21.802 2.013 1.00 1.00 H new ATOM 0 HG13 ILE A 31 0.967 22.635 3.156 1.00 1.00 H new ATOM 0 HG21 ILE A 31 0.935 18.996 2.181 1.00 1.00 H new ATOM 0 HG22 ILE A 31 -0.419 19.179 1.040 1.00 1.00 H new ATOM 0 HG23 ILE A 31 1.160 19.916 0.674 1.00 1.00 H new ATOM 0 HD11 ILE A 31 2.703 21.320 4.341 1.00 1.00 H new ATOM 0 HD12 ILE A 31 1.081 20.681 4.704 1.00 1.00 H new ATOM 0 HD13 ILE A 31 2.132 19.835 3.543 1.00 1.00 H new ATOM 388 N MET A 32 -2.922 21.050 1.220 1.00 1.00 N ATOM 389 CA MET A 32 -4.101 20.391 0.672 1.00 1.00 C ATOM 390 C MET A 32 -4.483 21.001 -0.671 1.00 1.00 C ATOM 391 O MET A 32 -4.990 20.311 -1.556 1.00 1.00 O ATOM 392 CB MET A 32 -5.273 20.526 1.646 1.00 1.00 C ATOM 393 CG MET A 32 -4.932 19.812 2.955 1.00 1.00 C ATOM 394 SD MET A 32 -4.999 18.023 2.701 1.00 1.00 S ATOM 395 CE MET A 32 -4.289 17.541 4.294 1.00 1.00 C ATOM 0 H MET A 32 -3.031 21.393 2.174 1.00 1.00 H new ATOM 0 HA MET A 32 -3.868 19.336 0.525 1.00 1.00 H new ATOM 0 HB2 MET A 32 -5.482 21.579 1.837 1.00 1.00 H new ATOM 0 HB3 MET A 32 -6.174 20.096 1.209 1.00 1.00 H new ATOM 0 HG2 MET A 32 -3.938 20.105 3.293 1.00 1.00 H new ATOM 0 HG3 MET A 32 -5.634 20.106 3.735 1.00 1.00 H new ATOM 0 HE1 MET A 32 -4.236 16.454 4.355 1.00 1.00 H new ATOM 0 HE2 MET A 32 -3.287 17.959 4.387 1.00 1.00 H new ATOM 0 HE3 MET A 32 -4.916 17.919 5.101 1.00 1.00 H new ATOM 405 N GLU A 33 -4.260 22.304 -0.811 1.00 1.00 N ATOM 406 CA GLU A 33 -4.609 22.999 -2.044 1.00 1.00 C ATOM 407 C GLU A 33 -3.650 22.627 -3.171 1.00 1.00 C ATOM 408 O GLU A 33 -4.021 22.654 -4.344 1.00 1.00 O ATOM 409 CB GLU A 33 -4.569 24.511 -1.819 1.00 1.00 C ATOM 410 CG GLU A 33 -5.087 25.225 -3.070 1.00 1.00 C ATOM 411 CD GLU A 33 -5.136 26.730 -2.830 1.00 1.00 C ATOM 412 OE1 GLU A 33 -6.154 27.201 -2.350 1.00 1.00 O ATOM 413 OE2 GLU A 33 -4.155 27.391 -3.131 1.00 1.00 O ATOM 0 H GLU A 33 -3.843 22.895 -0.092 1.00 1.00 H new ATOM 0 HA GLU A 33 -5.616 22.697 -2.331 1.00 1.00 H new ATOM 0 HB2 GLU A 33 -5.179 24.778 -0.956 1.00 1.00 H new ATOM 0 HB3 GLU A 33 -3.550 24.830 -1.600 1.00 1.00 H new ATOM 0 HG2 GLU A 33 -4.439 25.005 -3.919 1.00 1.00 H new ATOM 0 HG3 GLU A 33 -6.081 24.856 -3.324 1.00 1.00 H new ATOM 420 N LEU A 34 -2.411 22.301 -2.814 1.00 1.00 N ATOM 421 CA LEU A 34 -1.411 21.950 -3.817 1.00 1.00 C ATOM 422 C LEU A 34 -1.660 20.543 -4.351 1.00 1.00 C ATOM 423 O LEU A 34 -1.826 20.347 -5.555 1.00 1.00 O ATOM 424 CB LEU A 34 -0.007 22.040 -3.207 1.00 1.00 C ATOM 425 CG LEU A 34 1.057 21.548 -4.196 1.00 1.00 C ATOM 426 CD1 LEU A 34 0.931 22.287 -5.533 1.00 1.00 C ATOM 427 CD2 LEU A 34 2.442 21.801 -3.595 1.00 1.00 C ATOM 0 H LEU A 34 -2.078 22.273 -1.850 1.00 1.00 H new ATOM 0 HA LEU A 34 -1.487 22.653 -4.646 1.00 1.00 H new ATOM 0 HB2 LEU A 34 0.204 23.071 -2.924 1.00 1.00 H new ATOM 0 HB3 LEU A 34 0.036 21.444 -2.296 1.00 1.00 H new ATOM 0 HG LEU A 34 0.915 20.483 -4.378 1.00 1.00 H new ATOM 0 HD11 LEU A 34 1.694 21.925 -6.222 1.00 1.00 H new ATOM 0 HD12 LEU A 34 -0.057 22.106 -5.957 1.00 1.00 H new ATOM 0 HD13 LEU A 34 1.066 23.357 -5.372 1.00 1.00 H new ATOM 0 HD21 LEU A 34 3.208 21.455 -4.289 1.00 1.00 H new ATOM 0 HD22 LEU A 34 2.571 22.868 -3.414 1.00 1.00 H new ATOM 0 HD23 LEU A 34 2.534 21.260 -2.653 1.00 1.00 H new ATOM 439 N LEU A 35 -1.669 19.563 -3.451 1.00 1.00 N ATOM 440 CA LEU A 35 -1.883 18.177 -3.853 1.00 1.00 C ATOM 441 C LEU A 35 -3.260 18.018 -4.494 1.00 1.00 C ATOM 442 O LEU A 35 -3.482 17.099 -5.282 1.00 1.00 O ATOM 443 CB LEU A 35 -1.766 17.249 -2.639 1.00 1.00 C ATOM 444 CG LEU A 35 -0.294 17.049 -2.264 1.00 1.00 C ATOM 445 CD1 LEU A 35 0.304 18.366 -1.761 1.00 1.00 C ATOM 446 CD2 LEU A 35 -0.197 15.987 -1.165 1.00 1.00 C ATOM 0 H LEU A 35 -1.532 19.701 -2.450 1.00 1.00 H new ATOM 0 HA LEU A 35 -1.119 17.906 -4.582 1.00 1.00 H new ATOM 0 HB2 LEU A 35 -2.309 17.673 -1.795 1.00 1.00 H new ATOM 0 HB3 LEU A 35 -2.226 16.286 -2.863 1.00 1.00 H new ATOM 0 HG LEU A 35 0.262 16.723 -3.143 1.00 1.00 H new ATOM 0 HD11 LEU A 35 1.350 18.213 -1.497 1.00 1.00 H new ATOM 0 HD12 LEU A 35 0.234 19.120 -2.545 1.00 1.00 H new ATOM 0 HD13 LEU A 35 -0.246 18.703 -0.883 1.00 1.00 H new ATOM 0 HD21 LEU A 35 0.848 15.839 -0.893 1.00 1.00 H new ATOM 0 HD22 LEU A 35 -0.757 16.317 -0.290 1.00 1.00 H new ATOM 0 HD23 LEU A 35 -0.613 15.048 -1.529 1.00 1.00 H new ATOM 458 N SER A 36 -4.178 18.917 -4.155 1.00 1.00 N ATOM 459 CA SER A 36 -5.524 18.862 -4.713 1.00 1.00 C ATOM 460 C SER A 36 -5.484 19.079 -6.221 1.00 1.00 C ATOM 461 O SER A 36 -5.739 18.158 -6.997 1.00 1.00 O ATOM 462 CB SER A 36 -6.402 19.934 -4.066 1.00 1.00 C ATOM 463 OG SER A 36 -7.526 20.188 -4.898 1.00 1.00 O ATOM 0 H SER A 36 -4.017 19.685 -3.503 1.00 1.00 H new ATOM 0 HA SER A 36 -5.943 17.877 -4.508 1.00 1.00 H new ATOM 0 HB2 SER A 36 -6.732 19.604 -3.081 1.00 1.00 H new ATOM 0 HB3 SER A 36 -5.829 20.850 -3.920 1.00 1.00 H new ATOM 0 HG SER A 36 -8.091 20.874 -4.484 1.00 1.00 H new ATOM 469 N VAL A 37 -5.148 20.298 -6.630 1.00 1.00 N ATOM 470 CA VAL A 37 -5.063 20.619 -8.050 1.00 1.00 C ATOM 471 C VAL A 37 -4.224 19.578 -8.781 1.00 1.00 C ATOM 472 O VAL A 37 -4.542 19.184 -9.902 1.00 1.00 O ATOM 473 CB VAL A 37 -4.437 22.003 -8.234 1.00 1.00 C ATOM 474 CG1 VAL A 37 -4.428 22.365 -9.722 1.00 1.00 C ATOM 475 CG2 VAL A 37 -5.255 23.040 -7.463 1.00 1.00 C ATOM 0 H VAL A 37 -4.932 21.074 -6.004 1.00 1.00 H new ATOM 0 HA VAL A 37 -6.070 20.618 -8.467 1.00 1.00 H new ATOM 0 HB VAL A 37 -3.415 21.992 -7.856 1.00 1.00 H new ATOM 0 HG11 VAL A 37 -3.982 23.351 -9.854 1.00 1.00 H new ATOM 0 HG12 VAL A 37 -3.845 21.627 -10.273 1.00 1.00 H new ATOM 0 HG13 VAL A 37 -5.450 22.376 -10.100 1.00 1.00 H new ATOM 0 HG21 VAL A 37 -4.809 24.026 -7.594 1.00 1.00 H new ATOM 0 HG22 VAL A 37 -6.277 23.051 -7.841 1.00 1.00 H new ATOM 0 HG23 VAL A 37 -5.262 22.783 -6.404 1.00 1.00 H new ATOM 485 N SER A 38 -3.150 19.134 -8.135 1.00 1.00 N ATOM 486 CA SER A 38 -2.270 18.136 -8.731 1.00 1.00 C ATOM 487 C SER A 38 -1.337 17.544 -7.679 1.00 1.00 C ATOM 488 O SER A 38 -0.744 18.271 -6.882 1.00 1.00 O ATOM 489 CB SER A 38 -1.440 18.776 -9.847 1.00 1.00 C ATOM 490 OG SER A 38 -2.309 19.288 -10.847 1.00 1.00 O ATOM 0 H SER A 38 -2.870 19.447 -7.206 1.00 1.00 H new ATOM 0 HA SER A 38 -2.885 17.337 -9.144 1.00 1.00 H new ATOM 0 HB2 SER A 38 -0.822 19.577 -9.442 1.00 1.00 H new ATOM 0 HB3 SER A 38 -0.763 18.039 -10.280 1.00 1.00 H new ATOM 0 HG SER A 38 -3.178 18.839 -10.786 1.00 1.00 H new ATOM 496 N GLU A 39 -1.203 16.221 -7.691 1.00 1.00 N ATOM 497 CA GLU A 39 -0.329 15.544 -6.741 1.00 1.00 C ATOM 498 C GLU A 39 1.066 16.160 -6.767 1.00 1.00 C ATOM 499 O GLU A 39 1.394 16.936 -7.664 1.00 1.00 O ATOM 500 CB GLU A 39 -0.235 14.055 -7.084 1.00 1.00 C ATOM 501 CG GLU A 39 -1.613 13.405 -6.942 1.00 1.00 C ATOM 502 CD GLU A 39 -2.496 13.789 -8.125 1.00 1.00 C ATOM 503 OE1 GLU A 39 -2.008 13.739 -9.243 1.00 1.00 O ATOM 504 OE2 GLU A 39 -3.645 14.128 -7.896 1.00 1.00 O ATOM 0 H GLU A 39 -1.684 15.601 -8.343 1.00 1.00 H new ATOM 0 HA GLU A 39 -0.750 15.661 -5.742 1.00 1.00 H new ATOM 0 HB2 GLU A 39 0.134 13.929 -8.102 1.00 1.00 H new ATOM 0 HB3 GLU A 39 0.479 13.564 -6.423 1.00 1.00 H new ATOM 0 HG2 GLU A 39 -1.509 12.321 -6.892 1.00 1.00 H new ATOM 0 HG3 GLU A 39 -2.080 13.724 -6.010 1.00 1.00 H new ATOM 511 N ALA A 40 1.886 15.810 -5.779 1.00 1.00 N ATOM 512 CA ALA A 40 3.245 16.337 -5.700 1.00 1.00 C ATOM 513 C ALA A 40 4.137 15.413 -4.879 1.00 1.00 C ATOM 514 O ALA A 40 3.677 14.766 -3.937 1.00 1.00 O ATOM 515 CB ALA A 40 3.226 17.726 -5.058 1.00 1.00 C ATOM 0 H ALA A 40 1.635 15.168 -5.027 1.00 1.00 H new ATOM 0 HA ALA A 40 3.646 16.404 -6.711 1.00 1.00 H new ATOM 0 HB1 ALA A 40 4.243 18.115 -5.001 1.00 1.00 H new ATOM 0 HB2 ALA A 40 2.614 18.397 -5.661 1.00 1.00 H new ATOM 0 HB3 ALA A 40 2.808 17.657 -4.054 1.00 1.00 H new ATOM 521 N SER A 41 5.423 15.379 -5.222 1.00 1.00 N ATOM 522 CA SER A 41 6.390 14.560 -4.495 1.00 1.00 C ATOM 523 C SER A 41 6.980 15.347 -3.329 1.00 1.00 C ATOM 524 O SER A 41 6.793 16.558 -3.228 1.00 1.00 O ATOM 525 CB SER A 41 7.515 14.126 -5.436 1.00 1.00 C ATOM 526 OG SER A 41 8.048 15.266 -6.095 1.00 1.00 O ATOM 0 H SER A 41 5.819 15.909 -5.998 1.00 1.00 H new ATOM 0 HA SER A 41 5.878 13.679 -4.108 1.00 1.00 H new ATOM 0 HB2 SER A 41 8.299 13.619 -4.873 1.00 1.00 H new ATOM 0 HB3 SER A 41 7.136 13.413 -6.169 1.00 1.00 H new ATOM 0 HG SER A 41 8.770 14.988 -6.697 1.00 1.00 H new ATOM 532 N VAL A 42 7.678 14.648 -2.439 1.00 1.00 N ATOM 533 CA VAL A 42 8.270 15.291 -1.271 1.00 1.00 C ATOM 534 C VAL A 42 9.205 16.423 -1.688 1.00 1.00 C ATOM 535 O VAL A 42 9.048 17.562 -1.247 1.00 1.00 O ATOM 536 CB VAL A 42 9.049 14.263 -0.448 1.00 1.00 C ATOM 537 CG1 VAL A 42 9.738 14.959 0.728 1.00 1.00 C ATOM 538 CG2 VAL A 42 8.086 13.201 0.086 1.00 1.00 C ATOM 0 H VAL A 42 7.847 13.644 -2.503 1.00 1.00 H new ATOM 0 HA VAL A 42 7.464 15.709 -0.668 1.00 1.00 H new ATOM 0 HB VAL A 42 9.801 13.791 -1.081 1.00 1.00 H new ATOM 0 HG11 VAL A 42 10.292 14.224 1.312 1.00 1.00 H new ATOM 0 HG12 VAL A 42 10.426 15.716 0.351 1.00 1.00 H new ATOM 0 HG13 VAL A 42 8.988 15.434 1.360 1.00 1.00 H new ATOM 0 HG21 VAL A 42 8.641 12.469 0.672 1.00 1.00 H new ATOM 0 HG22 VAL A 42 7.334 13.676 0.716 1.00 1.00 H new ATOM 0 HG23 VAL A 42 7.596 12.701 -0.750 1.00 1.00 H new ATOM 548 N GLY A 43 10.197 16.096 -2.508 1.00 1.00 N ATOM 549 CA GLY A 43 11.178 17.085 -2.941 1.00 1.00 C ATOM 550 C GLY A 43 10.513 18.247 -3.673 1.00 1.00 C ATOM 551 O GLY A 43 11.013 19.371 -3.650 1.00 1.00 O ATOM 0 H GLY A 43 10.343 15.160 -2.885 1.00 1.00 H new ATOM 0 HA2 GLY A 43 11.723 17.462 -2.075 1.00 1.00 H new ATOM 0 HA3 GLY A 43 11.909 16.611 -3.596 1.00 1.00 H new ATOM 555 N HIS A 44 9.402 17.965 -4.345 1.00 1.00 N ATOM 556 CA HIS A 44 8.702 18.992 -5.107 1.00 1.00 C ATOM 557 C HIS A 44 8.108 20.049 -4.182 1.00 1.00 C ATOM 558 O HIS A 44 7.829 21.171 -4.606 1.00 1.00 O ATOM 559 CB HIS A 44 7.588 18.357 -5.940 1.00 1.00 C ATOM 560 CG HIS A 44 6.943 19.409 -6.799 1.00 1.00 C ATOM 561 ND1 HIS A 44 5.584 19.678 -6.742 1.00 1.00 N ATOM 562 CD2 HIS A 44 7.457 20.273 -7.735 1.00 1.00 C ATOM 563 CE1 HIS A 44 5.329 20.668 -7.617 1.00 1.00 C ATOM 564 NE2 HIS A 44 6.435 21.067 -8.249 1.00 1.00 N ATOM 0 H HIS A 44 8.970 17.042 -4.378 1.00 1.00 H new ATOM 0 HA HIS A 44 9.423 19.474 -5.767 1.00 1.00 H new ATOM 0 HB2 HIS A 44 7.995 17.561 -6.564 1.00 1.00 H new ATOM 0 HB3 HIS A 44 6.845 17.901 -5.286 1.00 1.00 H new ATOM 0 HD2 HIS A 44 8.495 20.328 -8.028 1.00 1.00 H new ATOM 0 HE1 HIS A 44 4.349 21.089 -7.787 1.00 1.00 H new ATOM 0 HE2 HIS A 44 6.514 21.797 -8.957 1.00 1.00 H new ATOM 573 N ILE A 45 7.898 19.683 -2.921 1.00 1.00 N ATOM 574 CA ILE A 45 7.316 20.609 -1.956 1.00 1.00 C ATOM 575 C ILE A 45 8.357 21.614 -1.471 1.00 1.00 C ATOM 576 O ILE A 45 8.019 22.747 -1.129 1.00 1.00 O ATOM 577 CB ILE A 45 6.748 19.833 -0.765 1.00 1.00 C ATOM 578 CG1 ILE A 45 5.581 18.964 -1.237 1.00 1.00 C ATOM 579 CG2 ILE A 45 6.247 20.812 0.300 1.00 1.00 C ATOM 580 CD1 ILE A 45 5.204 17.972 -0.135 1.00 1.00 C ATOM 0 H ILE A 45 8.120 18.761 -2.546 1.00 1.00 H new ATOM 0 HA ILE A 45 6.512 21.156 -2.448 1.00 1.00 H new ATOM 0 HB ILE A 45 7.530 19.204 -0.340 1.00 1.00 H new ATOM 0 HG12 ILE A 45 4.724 19.591 -1.485 1.00 1.00 H new ATOM 0 HG13 ILE A 45 5.857 18.428 -2.145 1.00 1.00 H new ATOM 0 HG21 ILE A 45 5.844 20.255 1.146 1.00 1.00 H new ATOM 0 HG22 ILE A 45 7.074 21.436 0.638 1.00 1.00 H new ATOM 0 HG23 ILE A 45 5.466 21.443 -0.124 1.00 1.00 H new ATOM 0 HD11 ILE A 45 4.372 17.353 -0.472 1.00 1.00 H new ATOM 0 HD12 ILE A 45 6.061 17.337 0.092 1.00 1.00 H new ATOM 0 HD13 ILE A 45 4.910 18.518 0.761 1.00 1.00 H new ATOM 592 N SER A 46 9.615 21.192 -1.416 1.00 1.00 N ATOM 593 CA SER A 46 10.679 22.070 -0.945 1.00 1.00 C ATOM 594 C SER A 46 10.600 23.433 -1.624 1.00 1.00 C ATOM 595 O SER A 46 10.804 24.467 -0.988 1.00 1.00 O ATOM 596 CB SER A 46 12.042 21.436 -1.230 1.00 1.00 C ATOM 597 OG SER A 46 13.063 22.406 -1.047 1.00 1.00 O ATOM 0 H SER A 46 9.921 20.258 -1.688 1.00 1.00 H new ATOM 0 HA SER A 46 10.556 22.208 0.129 1.00 1.00 H new ATOM 0 HB2 SER A 46 12.207 20.589 -0.565 1.00 1.00 H new ATOM 0 HB3 SER A 46 12.070 21.051 -2.249 1.00 1.00 H new ATOM 0 HG SER A 46 13.936 22.000 -1.228 1.00 1.00 H new ATOM 603 N HIS A 47 10.321 23.432 -2.924 1.00 1.00 N ATOM 604 CA HIS A 47 10.248 24.678 -3.678 1.00 1.00 C ATOM 605 C HIS A 47 9.151 25.585 -3.128 1.00 1.00 C ATOM 606 O HIS A 47 9.105 26.776 -3.437 1.00 1.00 O ATOM 607 CB HIS A 47 9.971 24.374 -5.151 1.00 1.00 C ATOM 608 CG HIS A 47 9.905 25.660 -5.929 1.00 1.00 C ATOM 609 ND1 HIS A 47 9.184 25.773 -7.106 1.00 1.00 N ATOM 610 CD2 HIS A 47 10.470 26.894 -5.715 1.00 1.00 C ATOM 611 CE1 HIS A 47 9.330 27.033 -7.553 1.00 1.00 C ATOM 612 NE2 HIS A 47 10.104 27.759 -6.743 1.00 1.00 N ATOM 0 H HIS A 47 10.143 22.591 -3.473 1.00 1.00 H new ATOM 0 HA HIS A 47 11.203 25.194 -3.582 1.00 1.00 H new ATOM 0 HB2 HIS A 47 10.755 23.733 -5.554 1.00 1.00 H new ATOM 0 HB3 HIS A 47 9.032 23.829 -5.250 1.00 1.00 H new ATOM 0 HD2 HIS A 47 11.101 27.153 -4.878 1.00 1.00 H new ATOM 0 HE1 HIS A 47 8.876 27.411 -8.457 1.00 1.00 H new ATOM 0 HE2 HIS A 47 10.370 28.737 -6.853 1.00 1.00 H new ATOM 621 N GLN A 48 8.257 25.010 -2.326 1.00 1.00 N ATOM 622 CA GLN A 48 7.145 25.764 -1.748 1.00 1.00 C ATOM 623 C GLN A 48 7.509 26.310 -0.370 1.00 1.00 C ATOM 624 O GLN A 48 7.437 27.516 -0.135 1.00 1.00 O ATOM 625 CB GLN A 48 5.911 24.867 -1.630 1.00 1.00 C ATOM 626 CG GLN A 48 5.600 24.240 -2.991 1.00 1.00 C ATOM 627 CD GLN A 48 5.151 25.320 -3.970 1.00 1.00 C ATOM 628 OE1 GLN A 48 4.277 26.125 -3.649 1.00 1.00 O ATOM 629 NE2 GLN A 48 5.698 25.384 -5.153 1.00 1.00 N ATOM 0 H GLN A 48 8.280 24.025 -2.061 1.00 1.00 H new ATOM 0 HA GLN A 48 6.928 26.604 -2.408 1.00 1.00 H new ATOM 0 HB2 GLN A 48 6.086 24.086 -0.890 1.00 1.00 H new ATOM 0 HB3 GLN A 48 5.057 25.449 -1.283 1.00 1.00 H new ATOM 0 HG2 GLN A 48 6.483 23.731 -3.377 1.00 1.00 H new ATOM 0 HG3 GLN A 48 4.820 23.487 -2.884 1.00 1.00 H new ATOM 0 HE21 GLN A 48 6.422 24.716 -5.417 1.00 1.00 H new ATOM 0 HE22 GLN A 48 5.401 26.102 -5.814 1.00 1.00 H new ATOM 638 N LEU A 49 7.880 25.417 0.545 1.00 1.00 N ATOM 639 CA LEU A 49 8.233 25.815 1.909 1.00 1.00 C ATOM 640 C LEU A 49 9.739 26.037 2.029 1.00 1.00 C ATOM 641 O LEU A 49 10.188 26.871 2.816 1.00 1.00 O ATOM 642 CB LEU A 49 7.796 24.728 2.898 1.00 1.00 C ATOM 643 CG LEU A 49 6.282 24.796 3.131 1.00 1.00 C ATOM 644 CD1 LEU A 49 5.536 24.432 1.842 1.00 1.00 C ATOM 645 CD2 LEU A 49 5.902 23.812 4.239 1.00 1.00 C ATOM 0 H LEU A 49 7.944 24.414 0.369 1.00 1.00 H new ATOM 0 HA LEU A 49 7.719 26.748 2.141 1.00 1.00 H new ATOM 0 HB2 LEU A 49 8.067 23.745 2.512 1.00 1.00 H new ATOM 0 HB3 LEU A 49 8.322 24.855 3.844 1.00 1.00 H new ATOM 0 HG LEU A 49 6.006 25.809 3.425 1.00 1.00 H new ATOM 0 HD11 LEU A 49 4.461 24.483 2.017 1.00 1.00 H new ATOM 0 HD12 LEU A 49 5.809 25.133 1.053 1.00 1.00 H new ATOM 0 HD13 LEU A 49 5.807 23.421 1.538 1.00 1.00 H new ATOM 0 HD21 LEU A 49 4.826 23.855 4.410 1.00 1.00 H new ATOM 0 HD22 LEU A 49 6.182 22.802 3.940 1.00 1.00 H new ATOM 0 HD23 LEU A 49 6.426 24.077 5.157 1.00 1.00 H new ATOM 657 N ASN A 50 10.514 25.263 1.278 1.00 1.00 N ATOM 658 CA ASN A 50 11.968 25.366 1.342 1.00 1.00 C ATOM 659 C ASN A 50 12.447 25.194 2.779 1.00 1.00 C ATOM 660 O ASN A 50 12.590 26.168 3.517 1.00 1.00 O ATOM 661 CB ASN A 50 12.423 26.725 0.804 1.00 1.00 C ATOM 662 CG ASN A 50 12.138 26.817 -0.691 1.00 1.00 C ATOM 663 OD1 ASN A 50 12.849 26.221 -1.498 1.00 1.00 O ATOM 664 ND2 ASN A 50 11.134 27.540 -1.110 1.00 1.00 N ATOM 0 H ASN A 50 10.165 24.563 0.623 1.00 1.00 H new ATOM 0 HA ASN A 50 12.400 24.576 0.728 1.00 1.00 H new ATOM 0 HB2 ASN A 50 11.905 27.526 1.331 1.00 1.00 H new ATOM 0 HB3 ASN A 50 13.489 26.860 0.988 1.00 1.00 H new ATOM 0 HD21 ASN A 50 10.938 27.611 -2.109 1.00 1.00 H new ATOM 0 HD22 ASN A 50 10.546 28.033 -0.439 1.00 1.00 H new ATOM 671 N LEU A 51 12.678 23.946 3.172 1.00 1.00 N ATOM 672 CA LEU A 51 13.118 23.648 4.531 1.00 1.00 C ATOM 673 C LEU A 51 13.767 22.267 4.588 1.00 1.00 C ATOM 674 O LEU A 51 14.064 21.669 3.553 1.00 1.00 O ATOM 675 CB LEU A 51 11.919 23.728 5.487 1.00 1.00 C ATOM 676 CG LEU A 51 10.662 23.187 4.801 1.00 1.00 C ATOM 677 CD1 LEU A 51 10.909 21.764 4.291 1.00 1.00 C ATOM 678 CD2 LEU A 51 9.508 23.177 5.807 1.00 1.00 C ATOM 0 H LEU A 51 12.569 23.128 2.573 1.00 1.00 H new ATOM 0 HA LEU A 51 13.863 24.382 4.838 1.00 1.00 H new ATOM 0 HB2 LEU A 51 12.125 23.154 6.390 1.00 1.00 H new ATOM 0 HB3 LEU A 51 11.758 24.761 5.796 1.00 1.00 H new ATOM 0 HG LEU A 51 10.411 23.826 3.954 1.00 1.00 H new ATOM 0 HD11 LEU A 51 10.008 21.390 3.805 1.00 1.00 H new ATOM 0 HD12 LEU A 51 11.731 21.772 3.575 1.00 1.00 H new ATOM 0 HD13 LEU A 51 11.164 21.116 5.130 1.00 1.00 H new ATOM 0 HD21 LEU A 51 8.609 22.793 5.325 1.00 1.00 H new ATOM 0 HD22 LEU A 51 9.768 22.540 6.652 1.00 1.00 H new ATOM 0 HD23 LEU A 51 9.325 24.192 6.161 1.00 1.00 H new ATOM 690 N SER A 52 13.980 21.762 5.798 1.00 1.00 N ATOM 691 CA SER A 52 14.587 20.448 5.972 1.00 1.00 C ATOM 692 C SER A 52 13.633 19.348 5.517 1.00 1.00 C ATOM 693 O SER A 52 12.499 19.265 5.988 1.00 1.00 O ATOM 694 CB SER A 52 14.950 20.234 7.443 1.00 1.00 C ATOM 695 OG SER A 52 15.851 19.142 7.554 1.00 1.00 O ATOM 0 H SER A 52 13.743 22.239 6.668 1.00 1.00 H new ATOM 0 HA SER A 52 15.489 20.403 5.362 1.00 1.00 H new ATOM 0 HB2 SER A 52 15.404 21.137 7.852 1.00 1.00 H new ATOM 0 HB3 SER A 52 14.050 20.038 8.026 1.00 1.00 H new ATOM 0 HG SER A 52 16.085 19.006 8.496 1.00 1.00 H new ATOM 701 N GLN A 53 14.100 18.509 4.597 1.00 1.00 N ATOM 702 CA GLN A 53 13.278 17.420 4.081 1.00 1.00 C ATOM 703 C GLN A 53 12.741 16.560 5.222 1.00 1.00 C ATOM 704 O GLN A 53 11.648 16.000 5.127 1.00 1.00 O ATOM 705 CB GLN A 53 14.104 16.549 3.133 1.00 1.00 C ATOM 706 CG GLN A 53 14.791 17.435 2.092 1.00 1.00 C ATOM 707 CD GLN A 53 15.423 16.570 1.007 1.00 1.00 C ATOM 708 OE1 GLN A 53 14.734 16.114 0.095 1.00 1.00 O ATOM 709 NE2 GLN A 53 16.702 16.314 1.052 1.00 1.00 N ATOM 0 H GLN A 53 15.036 18.562 4.196 1.00 1.00 H new ATOM 0 HA GLN A 53 12.436 17.853 3.541 1.00 1.00 H new ATOM 0 HB2 GLN A 53 14.849 15.986 3.696 1.00 1.00 H new ATOM 0 HB3 GLN A 53 13.461 15.821 2.639 1.00 1.00 H new ATOM 0 HG2 GLN A 53 14.066 18.118 1.648 1.00 1.00 H new ATOM 0 HG3 GLN A 53 15.555 18.048 2.571 1.00 1.00 H new ATOM 0 HE21 GLN A 53 17.272 16.693 1.809 1.00 1.00 H new ATOM 0 HE22 GLN A 53 17.132 15.735 0.331 1.00 1.00 H new ATOM 718 N SER A 54 13.519 16.447 6.293 1.00 1.00 N ATOM 719 CA SER A 54 13.114 15.640 7.438 1.00 1.00 C ATOM 720 C SER A 54 11.862 16.216 8.089 1.00 1.00 C ATOM 721 O SER A 54 11.181 15.535 8.856 1.00 1.00 O ATOM 722 CB SER A 54 14.247 15.588 8.464 1.00 1.00 C ATOM 723 OG SER A 54 13.958 14.596 9.438 1.00 1.00 O ATOM 0 H SER A 54 14.427 16.900 6.392 1.00 1.00 H new ATOM 0 HA SER A 54 12.893 14.632 7.087 1.00 1.00 H new ATOM 0 HB2 SER A 54 15.191 15.362 7.968 1.00 1.00 H new ATOM 0 HB3 SER A 54 14.363 16.560 8.943 1.00 1.00 H new ATOM 0 HG SER A 54 13.208 14.893 9.995 1.00 1.00 H new ATOM 729 N ASN A 55 11.568 17.477 7.787 1.00 1.00 N ATOM 730 CA ASN A 55 10.399 18.136 8.356 1.00 1.00 C ATOM 731 C ASN A 55 9.118 17.634 7.697 1.00 1.00 C ATOM 732 O ASN A 55 8.115 17.400 8.369 1.00 1.00 O ATOM 733 CB ASN A 55 10.510 19.650 8.165 1.00 1.00 C ATOM 734 CG ASN A 55 9.504 20.364 9.063 1.00 1.00 C ATOM 735 OD1 ASN A 55 9.458 20.111 10.267 1.00 1.00 O ATOM 736 ND2 ASN A 55 8.692 21.245 8.546 1.00 1.00 N ATOM 0 H ASN A 55 12.119 18.059 7.156 1.00 1.00 H new ATOM 0 HA ASN A 55 10.360 17.902 9.420 1.00 1.00 H new ATOM 0 HB2 ASN A 55 11.521 19.982 8.402 1.00 1.00 H new ATOM 0 HB3 ASN A 55 10.326 19.908 7.122 1.00 1.00 H new ATOM 0 HD21 ASN A 55 8.017 21.726 9.140 1.00 1.00 H new ATOM 0 HD22 ASN A 55 8.733 21.452 7.548 1.00 1.00 H new ATOM 743 N VAL A 56 9.155 17.488 6.377 1.00 1.00 N ATOM 744 CA VAL A 56 7.984 17.034 5.636 1.00 1.00 C ATOM 745 C VAL A 56 7.695 15.564 5.922 1.00 1.00 C ATOM 746 O VAL A 56 6.543 15.172 6.098 1.00 1.00 O ATOM 747 CB VAL A 56 8.212 17.226 4.135 1.00 1.00 C ATOM 748 CG1 VAL A 56 6.879 17.094 3.393 1.00 1.00 C ATOM 749 CG2 VAL A 56 8.802 18.615 3.881 1.00 1.00 C ATOM 0 H VAL A 56 9.976 17.676 5.802 1.00 1.00 H new ATOM 0 HA VAL A 56 7.127 17.626 5.957 1.00 1.00 H new ATOM 0 HB VAL A 56 8.905 16.466 3.774 1.00 1.00 H new ATOM 0 HG11 VAL A 56 7.042 17.231 2.324 1.00 1.00 H new ATOM 0 HG12 VAL A 56 6.459 16.104 3.572 1.00 1.00 H new ATOM 0 HG13 VAL A 56 6.185 17.853 3.754 1.00 1.00 H new ATOM 0 HG21 VAL A 56 8.964 18.751 2.812 1.00 1.00 H new ATOM 0 HG22 VAL A 56 8.110 19.376 4.243 1.00 1.00 H new ATOM 0 HG23 VAL A 56 9.752 18.708 4.407 1.00 1.00 H new ATOM 759 N SER A 57 8.749 14.756 5.968 1.00 1.00 N ATOM 760 CA SER A 57 8.592 13.330 6.232 1.00 1.00 C ATOM 761 C SER A 57 7.840 13.109 7.541 1.00 1.00 C ATOM 762 O SER A 57 7.025 12.193 7.653 1.00 1.00 O ATOM 763 CB SER A 57 9.965 12.659 6.309 1.00 1.00 C ATOM 764 OG SER A 57 9.796 11.256 6.454 1.00 1.00 O ATOM 0 H SER A 57 9.712 15.060 5.827 1.00 1.00 H new ATOM 0 HA SER A 57 8.018 12.888 5.417 1.00 1.00 H new ATOM 0 HB2 SER A 57 10.539 12.876 5.408 1.00 1.00 H new ATOM 0 HB3 SER A 57 10.530 13.058 7.151 1.00 1.00 H new ATOM 0 HG SER A 57 10.674 10.824 6.502 1.00 1.00 H new ATOM 770 N HIS A 58 8.111 13.961 8.523 1.00 1.00 N ATOM 771 CA HIS A 58 7.452 13.856 9.818 1.00 1.00 C ATOM 772 C HIS A 58 6.045 14.443 9.755 1.00 1.00 C ATOM 773 O HIS A 58 5.131 13.963 10.424 1.00 1.00 O ATOM 774 CB HIS A 58 8.265 14.599 10.881 1.00 1.00 C ATOM 775 CG HIS A 58 9.711 14.199 10.774 1.00 1.00 C ATOM 776 ND1 HIS A 58 10.141 13.202 9.913 1.00 1.00 N ATOM 777 CD2 HIS A 58 10.838 14.650 11.416 1.00 1.00 C ATOM 778 CE1 HIS A 58 11.472 13.086 10.057 1.00 1.00 C ATOM 779 NE2 HIS A 58 11.949 13.944 10.962 1.00 1.00 N ATOM 0 H HIS A 58 8.779 14.728 8.447 1.00 1.00 H new ATOM 0 HA HIS A 58 7.383 12.801 10.082 1.00 1.00 H new ATOM 0 HB2 HIS A 58 8.163 15.676 10.746 1.00 1.00 H new ATOM 0 HB3 HIS A 58 7.884 14.365 11.875 1.00 1.00 H new ATOM 0 HD1 HIS A 58 9.553 12.655 9.284 1.00 1.00 H new ATOM 0 HD2 HIS A 58 10.859 15.433 12.160 1.00 1.00 H new ATOM 0 HE1 HIS A 58 12.082 12.384 9.508 1.00 1.00 H new ATOM 788 N GLN A 59 5.882 15.490 8.952 1.00 1.00 N ATOM 789 CA GLN A 59 4.586 16.145 8.817 1.00 1.00 C ATOM 790 C GLN A 59 3.605 15.253 8.066 1.00 1.00 C ATOM 791 O GLN A 59 2.556 14.885 8.593 1.00 1.00 O ATOM 792 CB GLN A 59 4.749 17.469 8.067 1.00 1.00 C ATOM 793 CG GLN A 59 3.478 18.304 8.225 1.00 1.00 C ATOM 794 CD GLN A 59 3.581 19.577 7.389 1.00 1.00 C ATOM 795 OE1 GLN A 59 2.755 19.812 6.508 1.00 1.00 O ATOM 796 NE2 GLN A 59 4.556 20.416 7.613 1.00 1.00 N ATOM 0 H GLN A 59 6.626 15.901 8.388 1.00 1.00 H new ATOM 0 HA GLN A 59 4.192 16.335 9.815 1.00 1.00 H new ATOM 0 HB2 GLN A 59 5.607 18.017 8.456 1.00 1.00 H new ATOM 0 HB3 GLN A 59 4.944 17.280 7.011 1.00 1.00 H new ATOM 0 HG2 GLN A 59 2.610 17.723 7.912 1.00 1.00 H new ATOM 0 HG3 GLN A 59 3.329 18.559 9.274 1.00 1.00 H new ATOM 0 HE21 GLN A 59 5.240 20.220 8.344 1.00 1.00 H new ATOM 0 HE22 GLN A 59 4.634 21.268 7.057 1.00 1.00 H new ATOM 805 N LEU A 60 3.945 14.922 6.823 1.00 1.00 N ATOM 806 CA LEU A 60 3.075 14.091 5.999 1.00 1.00 C ATOM 807 C LEU A 60 2.654 12.835 6.757 1.00 1.00 C ATOM 808 O LEU A 60 1.561 12.310 6.545 1.00 1.00 O ATOM 809 CB LEU A 60 3.810 13.699 4.713 1.00 1.00 C ATOM 810 CG LEU A 60 2.868 12.974 3.742 1.00 1.00 C ATOM 811 CD1 LEU A 60 1.803 13.935 3.189 1.00 1.00 C ATOM 812 CD2 LEU A 60 3.704 12.399 2.592 1.00 1.00 C ATOM 0 H LEU A 60 4.810 15.214 6.368 1.00 1.00 H new ATOM 0 HA LEU A 60 2.179 14.660 5.750 1.00 1.00 H new ATOM 0 HB2 LEU A 60 4.215 14.591 4.235 1.00 1.00 H new ATOM 0 HB3 LEU A 60 4.655 13.055 4.955 1.00 1.00 H new ATOM 0 HG LEU A 60 2.351 12.173 4.271 1.00 1.00 H new ATOM 0 HD11 LEU A 60 1.148 13.397 2.504 1.00 1.00 H new ATOM 0 HD12 LEU A 60 1.214 14.338 4.013 1.00 1.00 H new ATOM 0 HD13 LEU A 60 2.291 14.752 2.658 1.00 1.00 H new ATOM 0 HD21 LEU A 60 3.050 11.880 1.891 1.00 1.00 H new ATOM 0 HD22 LEU A 60 4.219 13.209 2.076 1.00 1.00 H new ATOM 0 HD23 LEU A 60 4.438 11.699 2.991 1.00 1.00 H new ATOM 824 N LYS A 61 3.531 12.348 7.628 1.00 1.00 N ATOM 825 CA LYS A 61 3.238 11.143 8.396 1.00 1.00 C ATOM 826 C LYS A 61 2.100 11.391 9.381 1.00 1.00 C ATOM 827 O LYS A 61 1.285 10.504 9.636 1.00 1.00 O ATOM 828 CB LYS A 61 4.488 10.696 9.158 1.00 1.00 C ATOM 829 CG LYS A 61 4.217 9.360 9.851 1.00 1.00 C ATOM 830 CD LYS A 61 5.541 8.735 10.297 1.00 1.00 C ATOM 831 CE LYS A 61 6.290 9.709 11.209 1.00 1.00 C ATOM 832 NZ LYS A 61 5.333 10.337 12.162 1.00 1.00 N ATOM 0 H LYS A 61 4.442 12.764 7.819 1.00 1.00 H new ATOM 0 HA LYS A 61 2.933 10.360 7.702 1.00 1.00 H new ATOM 0 HB2 LYS A 61 5.329 10.597 8.471 1.00 1.00 H new ATOM 0 HB3 LYS A 61 4.766 11.450 9.895 1.00 1.00 H new ATOM 0 HG2 LYS A 61 3.566 9.511 10.712 1.00 1.00 H new ATOM 0 HG3 LYS A 61 3.695 8.686 9.172 1.00 1.00 H new ATOM 0 HD2 LYS A 61 5.353 7.800 10.824 1.00 1.00 H new ATOM 0 HD3 LYS A 61 6.152 8.494 9.427 1.00 1.00 H new ATOM 0 HE2 LYS A 61 7.072 9.182 11.757 1.00 1.00 H new ATOM 0 HE3 LYS A 61 6.781 10.477 10.612 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 5.837 10.614 13.029 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 4.909 11.180 11.724 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 4.583 9.657 12.400 1.00 1.00 H new ATOM 846 N LEU A 62 2.060 12.595 9.942 1.00 1.00 N ATOM 847 CA LEU A 62 1.029 12.942 10.914 1.00 1.00 C ATOM 848 C LEU A 62 -0.341 13.006 10.246 1.00 1.00 C ATOM 849 O LEU A 62 -1.346 12.600 10.830 1.00 1.00 O ATOM 850 CB LEU A 62 1.355 14.296 11.552 1.00 1.00 C ATOM 851 CG LEU A 62 0.443 14.563 12.763 1.00 1.00 C ATOM 852 CD1 LEU A 62 0.981 13.863 14.016 1.00 1.00 C ATOM 853 CD2 LEU A 62 0.371 16.067 13.041 1.00 1.00 C ATOM 0 H LEU A 62 2.725 13.343 9.742 1.00 1.00 H new ATOM 0 HA LEU A 62 1.005 12.171 11.684 1.00 1.00 H new ATOM 0 HB2 LEU A 62 2.399 14.313 11.866 1.00 1.00 H new ATOM 0 HB3 LEU A 62 1.231 15.090 10.815 1.00 1.00 H new ATOM 0 HG LEU A 62 -0.548 14.174 12.528 1.00 1.00 H new ATOM 0 HD11 LEU A 62 0.320 14.066 14.858 1.00 1.00 H new ATOM 0 HD12 LEU A 62 1.026 12.788 13.841 1.00 1.00 H new ATOM 0 HD13 LEU A 62 1.980 14.236 14.241 1.00 1.00 H new ATOM 0 HD21 LEU A 62 -0.276 16.248 13.899 1.00 1.00 H new ATOM 0 HD22 LEU A 62 1.371 16.446 13.254 1.00 1.00 H new ATOM 0 HD23 LEU A 62 -0.033 16.579 12.168 1.00 1.00 H new ATOM 865 N LEU A 63 -0.377 13.525 9.023 1.00 1.00 N ATOM 866 CA LEU A 63 -1.633 13.644 8.292 1.00 1.00 C ATOM 867 C LEU A 63 -2.207 12.263 7.986 1.00 1.00 C ATOM 868 O LEU A 63 -3.418 12.105 7.828 1.00 1.00 O ATOM 869 CB LEU A 63 -1.411 14.403 6.982 1.00 1.00 C ATOM 870 CG LEU A 63 -0.540 15.636 7.235 1.00 1.00 C ATOM 871 CD1 LEU A 63 -0.371 16.408 5.924 1.00 1.00 C ATOM 872 CD2 LEU A 63 -1.204 16.537 8.281 1.00 1.00 C ATOM 0 H LEU A 63 0.442 13.867 8.521 1.00 1.00 H new ATOM 0 HA LEU A 63 -2.339 14.193 8.914 1.00 1.00 H new ATOM 0 HB2 LEU A 63 -0.931 13.752 6.251 1.00 1.00 H new ATOM 0 HB3 LEU A 63 -2.369 14.705 6.559 1.00 1.00 H new ATOM 0 HG LEU A 63 0.436 15.322 7.606 1.00 1.00 H new ATOM 0 HD11 LEU A 63 0.249 17.288 6.097 1.00 1.00 H new ATOM 0 HD12 LEU A 63 0.108 15.767 5.183 1.00 1.00 H new ATOM 0 HD13 LEU A 63 -1.349 16.719 5.557 1.00 1.00 H new ATOM 0 HD21 LEU A 63 -0.579 17.413 8.456 1.00 1.00 H new ATOM 0 HD22 LEU A 63 -2.182 16.856 7.919 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -1.325 15.985 9.213 1.00 1.00 H new ATOM 884 N LYS A 64 -1.328 11.272 7.895 1.00 1.00 N ATOM 885 CA LYS A 64 -1.755 9.910 7.594 1.00 1.00 C ATOM 886 C LYS A 64 -2.553 9.327 8.755 1.00 1.00 C ATOM 887 O LYS A 64 -3.510 8.580 8.550 1.00 1.00 O ATOM 888 CB LYS A 64 -0.534 9.029 7.322 1.00 1.00 C ATOM 889 CG LYS A 64 -0.996 7.609 6.987 1.00 1.00 C ATOM 890 CD LYS A 64 0.171 6.817 6.393 1.00 1.00 C ATOM 891 CE LYS A 64 1.357 6.847 7.360 1.00 1.00 C ATOM 892 NZ LYS A 64 0.866 6.684 8.756 1.00 1.00 N ATOM 0 H LYS A 64 -0.322 11.384 8.024 1.00 1.00 H new ATOM 0 HA LYS A 64 -2.391 9.937 6.709 1.00 1.00 H new ATOM 0 HB2 LYS A 64 0.047 9.439 6.496 1.00 1.00 H new ATOM 0 HB3 LYS A 64 0.119 9.014 8.194 1.00 1.00 H new ATOM 0 HG2 LYS A 64 -1.365 7.114 7.885 1.00 1.00 H new ATOM 0 HG3 LYS A 64 -1.824 7.643 6.279 1.00 1.00 H new ATOM 0 HD2 LYS A 64 -0.133 5.787 6.206 1.00 1.00 H new ATOM 0 HD3 LYS A 64 0.461 7.243 5.432 1.00 1.00 H new ATOM 0 HE2 LYS A 64 2.059 6.050 7.115 1.00 1.00 H new ATOM 0 HE3 LYS A 64 1.897 7.789 7.261 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 1.619 6.272 9.343 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 0.596 7.612 9.140 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 0.039 6.054 8.762 1.00 1.00 H new ATOM 906 N SER A 65 -2.147 9.664 9.975 1.00 1.00 N ATOM 907 CA SER A 65 -2.827 9.159 11.161 1.00 1.00 C ATOM 908 C SER A 65 -4.338 9.311 11.023 1.00 1.00 C ATOM 909 O SER A 65 -5.089 8.363 11.250 1.00 1.00 O ATOM 910 CB SER A 65 -2.346 9.919 12.400 1.00 1.00 C ATOM 911 OG SER A 65 -0.960 9.677 12.590 1.00 1.00 O ATOM 0 H SER A 65 -1.357 10.280 10.167 1.00 1.00 H new ATOM 0 HA SER A 65 -2.591 8.100 11.268 1.00 1.00 H new ATOM 0 HB2 SER A 65 -2.527 10.987 12.279 1.00 1.00 H new ATOM 0 HB3 SER A 65 -2.907 9.598 13.278 1.00 1.00 H new ATOM 0 HG SER A 65 -0.648 10.164 13.382 1.00 1.00 H new ATOM 917 N VAL A 66 -4.780 10.511 10.658 1.00 1.00 N ATOM 918 CA VAL A 66 -6.206 10.774 10.506 1.00 1.00 C ATOM 919 C VAL A 66 -6.722 10.185 9.196 1.00 1.00 C ATOM 920 O VAL A 66 -7.915 10.253 8.901 1.00 1.00 O ATOM 921 CB VAL A 66 -6.457 12.285 10.537 1.00 1.00 C ATOM 922 CG1 VAL A 66 -7.935 12.572 10.819 1.00 1.00 C ATOM 923 CG2 VAL A 66 -5.601 12.917 11.637 1.00 1.00 C ATOM 0 H VAL A 66 -4.177 11.310 10.464 1.00 1.00 H new ATOM 0 HA VAL A 66 -6.741 10.302 11.330 1.00 1.00 H new ATOM 0 HB VAL A 66 -6.192 12.709 9.568 1.00 1.00 H new ATOM 0 HG11 VAL A 66 -8.099 13.649 10.838 1.00 1.00 H new ATOM 0 HG12 VAL A 66 -8.548 12.125 10.036 1.00 1.00 H new ATOM 0 HG13 VAL A 66 -8.211 12.146 11.783 1.00 1.00 H new ATOM 0 HG21 VAL A 66 -5.777 13.992 11.662 1.00 1.00 H new ATOM 0 HG22 VAL A 66 -5.868 12.483 12.600 1.00 1.00 H new ATOM 0 HG23 VAL A 66 -4.547 12.726 11.433 1.00 1.00 H new ATOM 933 N HIS A 67 -5.818 9.578 8.434 1.00 1.00 N ATOM 934 CA HIS A 67 -6.182 8.938 7.173 1.00 1.00 C ATOM 935 C HIS A 67 -6.740 9.949 6.176 1.00 1.00 C ATOM 936 O HIS A 67 -7.429 9.578 5.226 1.00 1.00 O ATOM 937 CB HIS A 67 -7.218 7.837 7.419 1.00 1.00 C ATOM 938 CG HIS A 67 -7.352 6.987 6.185 1.00 1.00 C ATOM 939 ND1 HIS A 67 -8.484 7.017 5.386 1.00 1.00 N ATOM 940 CD2 HIS A 67 -6.503 6.078 5.599 1.00 1.00 C ATOM 941 CE1 HIS A 67 -8.289 6.152 4.375 1.00 1.00 C ATOM 942 NE2 HIS A 67 -7.099 5.554 4.455 1.00 1.00 N ATOM 0 H HIS A 67 -4.827 9.515 8.667 1.00 1.00 H new ATOM 0 HA HIS A 67 -5.277 8.502 6.750 1.00 1.00 H new ATOM 0 HB2 HIS A 67 -6.915 7.221 8.266 1.00 1.00 H new ATOM 0 HB3 HIS A 67 -8.181 8.280 7.674 1.00 1.00 H new ATOM 0 HD1 HIS A 67 -9.314 7.591 5.537 1.00 1.00 H new ATOM 0 HD2 HIS A 67 -5.524 5.811 5.969 1.00 1.00 H new ATOM 0 HE1 HIS A 67 -9.009 5.964 3.592 1.00 1.00 H new ATOM 951 N LEU A 68 -6.434 11.225 6.387 1.00 1.00 N ATOM 952 CA LEU A 68 -6.900 12.262 5.472 1.00 1.00 C ATOM 953 C LEU A 68 -6.173 12.150 4.136 1.00 1.00 C ATOM 954 O LEU A 68 -6.520 12.831 3.171 1.00 1.00 O ATOM 955 CB LEU A 68 -6.658 13.653 6.068 1.00 1.00 C ATOM 956 CG LEU A 68 -7.610 13.913 7.248 1.00 1.00 C ATOM 957 CD1 LEU A 68 -7.043 15.020 8.143 1.00 1.00 C ATOM 958 CD2 LEU A 68 -8.993 14.356 6.750 1.00 1.00 C ATOM 0 H LEU A 68 -5.875 11.563 7.170 1.00 1.00 H new ATOM 0 HA LEU A 68 -7.970 12.123 5.315 1.00 1.00 H new ATOM 0 HB2 LEU A 68 -5.624 13.735 6.404 1.00 1.00 H new ATOM 0 HB3 LEU A 68 -6.806 14.413 5.301 1.00 1.00 H new ATOM 0 HG LEU A 68 -7.707 12.983 7.808 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -7.723 15.198 8.976 1.00 1.00 H new ATOM 0 HD12 LEU A 68 -6.070 14.714 8.528 1.00 1.00 H new ATOM 0 HD13 LEU A 68 -6.932 15.936 7.563 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -9.647 14.533 7.603 1.00 1.00 H new ATOM 0 HD22 LEU A 68 -8.894 15.274 6.171 1.00 1.00 H new ATOM 0 HD23 LEU A 68 -9.421 13.575 6.121 1.00 1.00 H new ATOM 970 N VAL A 69 -5.156 11.291 4.091 1.00 1.00 N ATOM 971 CA VAL A 69 -4.363 11.088 2.878 1.00 1.00 C ATOM 972 C VAL A 69 -4.098 9.602 2.660 1.00 1.00 C ATOM 973 O VAL A 69 -4.119 8.811 3.602 1.00 1.00 O ATOM 974 CB VAL A 69 -3.028 11.826 3.007 1.00 1.00 C ATOM 975 CG1 VAL A 69 -2.268 11.741 1.682 1.00 1.00 C ATOM 976 CG2 VAL A 69 -3.288 13.295 3.349 1.00 1.00 C ATOM 0 H VAL A 69 -4.860 10.722 4.884 1.00 1.00 H new ATOM 0 HA VAL A 69 -4.920 11.479 2.027 1.00 1.00 H new ATOM 0 HB VAL A 69 -2.435 11.367 3.798 1.00 1.00 H new ATOM 0 HG11 VAL A 69 -1.317 12.266 1.773 1.00 1.00 H new ATOM 0 HG12 VAL A 69 -2.083 10.696 1.435 1.00 1.00 H new ATOM 0 HG13 VAL A 69 -2.862 12.200 0.892 1.00 1.00 H new ATOM 0 HG21 VAL A 69 -2.338 13.821 3.441 1.00 1.00 H new ATOM 0 HG22 VAL A 69 -3.881 13.753 2.558 1.00 1.00 H new ATOM 0 HG23 VAL A 69 -3.831 13.358 4.292 1.00 1.00 H new ATOM 986 N LYS A 70 -3.855 9.229 1.405 1.00 1.00 N ATOM 987 CA LYS A 70 -3.594 7.836 1.055 1.00 1.00 C ATOM 988 C LYS A 70 -2.714 7.760 -0.189 1.00 1.00 C ATOM 989 O LYS A 70 -3.057 8.309 -1.236 1.00 1.00 O ATOM 990 CB LYS A 70 -4.916 7.112 0.788 1.00 1.00 C ATOM 991 CG LYS A 70 -4.675 5.602 0.739 1.00 1.00 C ATOM 992 CD LYS A 70 -5.882 4.907 0.105 1.00 1.00 C ATOM 993 CE LYS A 70 -7.149 5.244 0.897 1.00 1.00 C ATOM 994 NZ LYS A 70 -8.227 4.278 0.541 1.00 1.00 N ATOM 0 H LYS A 70 -3.834 9.873 0.614 1.00 1.00 H new ATOM 0 HA LYS A 70 -3.077 7.357 1.887 1.00 1.00 H new ATOM 0 HB2 LYS A 70 -5.637 7.350 1.570 1.00 1.00 H new ATOM 0 HB3 LYS A 70 -5.345 7.453 -0.155 1.00 1.00 H new ATOM 0 HG2 LYS A 70 -3.775 5.386 0.163 1.00 1.00 H new ATOM 0 HG3 LYS A 70 -4.509 5.218 1.745 1.00 1.00 H new ATOM 0 HD2 LYS A 70 -5.994 5.226 -0.931 1.00 1.00 H new ATOM 0 HD3 LYS A 70 -5.727 3.828 0.091 1.00 1.00 H new ATOM 0 HE2 LYS A 70 -6.945 5.200 1.967 1.00 1.00 H new ATOM 0 HE3 LYS A 70 -7.470 6.262 0.675 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 -9.088 4.505 1.078 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 -8.427 4.341 -0.478 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 -7.919 3.312 0.774 1.00 1.00 H new ATOM 1008 N ALA A 71 -1.569 7.094 -0.061 1.00 1.00 N ATOM 1009 CA ALA A 71 -0.620 6.962 -1.166 1.00 1.00 C ATOM 1010 C ALA A 71 -0.711 5.572 -1.789 1.00 1.00 C ATOM 1011 O ALA A 71 -1.352 4.675 -1.241 1.00 1.00 O ATOM 1012 CB ALA A 71 0.802 7.190 -0.648 1.00 1.00 C ATOM 0 H ALA A 71 -1.274 6.635 0.801 1.00 1.00 H new ATOM 0 HA ALA A 71 -0.864 7.705 -1.925 1.00 1.00 H new ATOM 0 HB1 ALA A 71 1.509 7.092 -1.471 1.00 1.00 H new ATOM 0 HB2 ALA A 71 0.878 8.190 -0.222 1.00 1.00 H new ATOM 0 HB3 ALA A 71 1.033 6.451 0.119 1.00 1.00 H new ATOM 1018 N LYS A 72 -0.061 5.403 -2.937 1.00 1.00 N ATOM 1019 CA LYS A 72 -0.060 4.124 -3.642 1.00 1.00 C ATOM 1020 C LYS A 72 1.249 3.943 -4.404 1.00 1.00 C ATOM 1021 O LYS A 72 1.989 4.903 -4.620 1.00 1.00 O ATOM 1022 CB LYS A 72 -1.233 4.069 -4.623 1.00 1.00 C ATOM 1023 CG LYS A 72 -2.552 4.150 -3.850 1.00 1.00 C ATOM 1024 CD LYS A 72 -3.713 3.798 -4.781 1.00 1.00 C ATOM 1025 CE LYS A 72 -5.018 3.783 -3.983 1.00 1.00 C ATOM 1026 NZ LYS A 72 -6.164 3.558 -4.909 1.00 1.00 N ATOM 0 H LYS A 72 0.473 6.138 -3.400 1.00 1.00 H new ATOM 0 HA LYS A 72 -0.161 3.322 -2.911 1.00 1.00 H new ATOM 0 HB2 LYS A 72 -1.165 4.893 -5.334 1.00 1.00 H new ATOM 0 HB3 LYS A 72 -1.194 3.145 -5.201 1.00 1.00 H new ATOM 0 HG2 LYS A 72 -2.531 3.465 -3.002 1.00 1.00 H new ATOM 0 HG3 LYS A 72 -2.688 5.153 -3.446 1.00 1.00 H new ATOM 0 HD2 LYS A 72 -3.777 4.525 -5.591 1.00 1.00 H new ATOM 0 HD3 LYS A 72 -3.543 2.824 -5.240 1.00 1.00 H new ATOM 0 HE2 LYS A 72 -4.986 2.997 -3.229 1.00 1.00 H new ATOM 0 HE3 LYS A 72 -5.144 4.728 -3.454 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 -7.051 3.548 -4.367 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 -6.197 4.323 -5.613 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 -6.044 2.646 -5.394 1.00 1.00 H new ATOM 1040 N ARG A 73 1.524 2.710 -4.821 1.00 1.00 N ATOM 1041 CA ARG A 73 2.741 2.411 -5.571 1.00 1.00 C ATOM 1042 C ARG A 73 2.509 2.614 -7.065 1.00 1.00 C ATOM 1043 O ARG A 73 1.517 2.138 -7.618 1.00 1.00 O ATOM 1044 CB ARG A 73 3.165 0.962 -5.316 1.00 1.00 C ATOM 1045 CG ARG A 73 4.572 0.736 -5.872 1.00 1.00 C ATOM 1046 CD ARG A 73 5.050 -0.667 -5.497 1.00 1.00 C ATOM 1047 NE ARG A 73 6.476 -0.804 -5.772 1.00 1.00 N ATOM 1048 CZ ARG A 73 7.103 -1.962 -5.598 1.00 1.00 C ATOM 1049 NH1 ARG A 73 6.443 -3.005 -5.175 1.00 1.00 N ATOM 1050 NH2 ARG A 73 8.380 -2.056 -5.849 1.00 1.00 N ATOM 0 H ARG A 73 0.923 1.904 -4.653 1.00 1.00 H new ATOM 0 HA ARG A 73 3.528 3.087 -5.238 1.00 1.00 H new ATOM 0 HB2 ARG A 73 3.147 0.749 -4.247 1.00 1.00 H new ATOM 0 HB3 ARG A 73 2.461 0.277 -5.789 1.00 1.00 H new ATOM 0 HG2 ARG A 73 4.569 0.853 -6.956 1.00 1.00 H new ATOM 0 HG3 ARG A 73 5.257 1.484 -5.472 1.00 1.00 H new ATOM 0 HD2 ARG A 73 4.856 -0.855 -4.441 1.00 1.00 H new ATOM 0 HD3 ARG A 73 4.490 -1.413 -6.061 1.00 1.00 H new ATOM 0 HE ARG A 73 7.002 0.005 -6.104 1.00 1.00 H new ATOM 0 HH11 ARG A 73 5.445 -2.931 -4.978 1.00 1.00 H new ATOM 0 HH12 ARG A 73 6.925 -3.894 -5.042 1.00 1.00 H new ATOM 0 HH21 ARG A 73 8.896 -1.240 -6.179 1.00 1.00 H new ATOM 0 HH22 ARG A 73 8.862 -2.945 -5.716 1.00 1.00 H new ATOM 1064 N GLN A 74 3.437 3.310 -7.717 1.00 1.00 N ATOM 1065 CA GLN A 74 3.335 3.557 -9.154 1.00 1.00 C ATOM 1066 C GLN A 74 4.721 3.748 -9.757 1.00 1.00 C ATOM 1067 O GLN A 74 5.373 4.767 -9.529 1.00 1.00 O ATOM 1068 CB GLN A 74 2.490 4.807 -9.414 1.00 1.00 C ATOM 1069 CG GLN A 74 1.046 4.560 -8.968 1.00 1.00 C ATOM 1070 CD GLN A 74 0.134 5.641 -9.537 1.00 1.00 C ATOM 1071 OE1 GLN A 74 -0.689 6.204 -8.817 1.00 1.00 O ATOM 1072 NE2 GLN A 74 0.229 5.963 -10.798 1.00 1.00 N ATOM 0 H GLN A 74 4.265 3.712 -7.276 1.00 1.00 H new ATOM 0 HA GLN A 74 2.858 2.695 -9.620 1.00 1.00 H new ATOM 0 HB2 GLN A 74 2.907 5.657 -8.874 1.00 1.00 H new ATOM 0 HB3 GLN A 74 2.515 5.060 -10.474 1.00 1.00 H new ATOM 0 HG2 GLN A 74 0.715 3.578 -9.306 1.00 1.00 H new ATOM 0 HG3 GLN A 74 0.988 4.559 -7.880 1.00 1.00 H new ATOM 0 HE21 GLN A 74 0.912 5.495 -11.394 1.00 1.00 H new ATOM 0 HE22 GLN A 74 -0.380 6.683 -11.188 1.00 1.00 H new ATOM 1081 N GLY A 75 5.167 2.759 -10.524 1.00 1.00 N ATOM 1082 CA GLY A 75 6.483 2.824 -11.149 1.00 1.00 C ATOM 1083 C GLY A 75 7.575 2.469 -10.147 1.00 1.00 C ATOM 1084 O GLY A 75 7.372 1.641 -9.259 1.00 1.00 O ATOM 0 H GLY A 75 4.641 1.909 -10.727 1.00 1.00 H new ATOM 0 HA2 GLY A 75 6.523 2.139 -11.996 1.00 1.00 H new ATOM 0 HA3 GLY A 75 6.655 3.826 -11.542 1.00 1.00 H new ATOM 1088 N GLN A 76 8.737 3.101 -10.295 1.00 1.00 N ATOM 1089 CA GLN A 76 9.871 2.856 -9.406 1.00 1.00 C ATOM 1090 C GLN A 76 9.922 3.909 -8.302 1.00 1.00 C ATOM 1091 O GLN A 76 10.935 4.055 -7.618 1.00 1.00 O ATOM 1092 CB GLN A 76 11.171 2.899 -10.213 1.00 1.00 C ATOM 1093 CG GLN A 76 10.980 2.141 -11.528 1.00 1.00 C ATOM 1094 CD GLN A 76 10.471 0.730 -11.251 1.00 1.00 C ATOM 1095 OE1 GLN A 76 9.275 0.465 -11.376 1.00 1.00 O ATOM 1096 NE2 GLN A 76 11.313 -0.197 -10.884 1.00 1.00 N ATOM 0 H GLN A 76 8.919 3.790 -11.025 1.00 1.00 H new ATOM 0 HA GLN A 76 9.752 1.874 -8.949 1.00 1.00 H new ATOM 0 HB2 GLN A 76 11.453 3.933 -10.414 1.00 1.00 H new ATOM 0 HB3 GLN A 76 11.983 2.453 -9.639 1.00 1.00 H new ATOM 0 HG2 GLN A 76 10.272 2.673 -12.164 1.00 1.00 H new ATOM 0 HG3 GLN A 76 11.924 2.095 -12.071 1.00 1.00 H new ATOM 0 HE21 GLN A 76 12.303 0.025 -10.781 1.00 1.00 H new ATOM 0 HE22 GLN A 76 10.981 -1.144 -10.700 1.00 1.00 H new ATOM 1105 N SER A 77 8.835 4.665 -8.156 1.00 1.00 N ATOM 1106 CA SER A 77 8.762 5.735 -7.161 1.00 1.00 C ATOM 1107 C SER A 77 7.402 5.743 -6.471 1.00 1.00 C ATOM 1108 O SER A 77 6.436 5.161 -6.965 1.00 1.00 O ATOM 1109 CB SER A 77 8.989 7.086 -7.842 1.00 1.00 C ATOM 1110 OG SER A 77 8.773 8.130 -6.905 1.00 1.00 O ATOM 0 H SER A 77 7.990 4.556 -8.716 1.00 1.00 H new ATOM 0 HA SER A 77 9.534 5.560 -6.412 1.00 1.00 H new ATOM 0 HB2 SER A 77 10.004 7.141 -8.236 1.00 1.00 H new ATOM 0 HB3 SER A 77 8.312 7.197 -8.689 1.00 1.00 H new ATOM 0 HG SER A 77 8.920 8.996 -7.340 1.00 1.00 H new ATOM 1116 N MET A 78 7.334 6.427 -5.329 1.00 1.00 N ATOM 1117 CA MET A 78 6.095 6.545 -4.564 1.00 1.00 C ATOM 1118 C MET A 78 5.423 7.881 -4.858 1.00 1.00 C ATOM 1119 O MET A 78 6.072 8.927 -4.848 1.00 1.00 O ATOM 1120 CB MET A 78 6.399 6.454 -3.067 1.00 1.00 C ATOM 1121 CG MET A 78 7.230 5.200 -2.783 1.00 1.00 C ATOM 1122 SD MET A 78 8.943 5.483 -3.296 1.00 1.00 S ATOM 1123 CE MET A 78 9.616 3.907 -2.711 1.00 1.00 C ATOM 0 H MET A 78 8.129 6.911 -4.912 1.00 1.00 H new ATOM 0 HA MET A 78 5.427 5.733 -4.853 1.00 1.00 H new ATOM 0 HB2 MET A 78 6.941 7.342 -2.742 1.00 1.00 H new ATOM 0 HB3 MET A 78 5.469 6.422 -2.499 1.00 1.00 H new ATOM 0 HG2 MET A 78 7.192 4.959 -1.721 1.00 1.00 H new ATOM 0 HG3 MET A 78 6.815 4.346 -3.319 1.00 1.00 H new ATOM 0 HE1 MET A 78 10.683 3.864 -2.928 1.00 1.00 H new ATOM 0 HE2 MET A 78 9.461 3.822 -1.635 1.00 1.00 H new ATOM 0 HE3 MET A 78 9.109 3.085 -3.217 1.00 1.00 H new ATOM 1133 N ILE A 79 4.116 7.844 -5.113 1.00 1.00 N ATOM 1134 CA ILE A 79 3.343 9.052 -5.406 1.00 1.00 C ATOM 1135 C ILE A 79 2.278 9.270 -4.337 1.00 1.00 C ATOM 1136 O ILE A 79 1.625 8.324 -3.895 1.00 1.00 O ATOM 1137 CB ILE A 79 2.674 8.918 -6.776 1.00 1.00 C ATOM 1138 CG1 ILE A 79 1.933 10.215 -7.115 1.00 1.00 C ATOM 1139 CG2 ILE A 79 1.682 7.753 -6.747 1.00 1.00 C ATOM 1140 CD1 ILE A 79 1.599 10.238 -8.607 1.00 1.00 C ATOM 0 H ILE A 79 3.566 6.985 -5.123 1.00 1.00 H new ATOM 0 HA ILE A 79 4.018 9.908 -5.413 1.00 1.00 H new ATOM 0 HB ILE A 79 3.434 8.729 -7.534 1.00 1.00 H new ATOM 0 HG12 ILE A 79 1.019 10.288 -6.526 1.00 1.00 H new ATOM 0 HG13 ILE A 79 2.549 11.076 -6.856 1.00 1.00 H new ATOM 0 HG21 ILE A 79 1.205 7.657 -7.722 1.00 1.00 H new ATOM 0 HG22 ILE A 79 2.211 6.830 -6.509 1.00 1.00 H new ATOM 0 HG23 ILE A 79 0.922 7.941 -5.989 1.00 1.00 H new ATOM 0 HD11 ILE A 79 1.072 11.161 -8.848 1.00 1.00 H new ATOM 0 HD12 ILE A 79 2.520 10.185 -9.187 1.00 1.00 H new ATOM 0 HD13 ILE A 79 0.966 9.385 -8.851 1.00 1.00 H new ATOM 1152 N TYR A 80 2.119 10.522 -3.915 1.00 1.00 N ATOM 1153 CA TYR A 80 1.145 10.881 -2.884 1.00 1.00 C ATOM 1154 C TYR A 80 -0.096 11.508 -3.511 1.00 1.00 C ATOM 1155 O TYR A 80 0.005 12.370 -4.384 1.00 1.00 O ATOM 1156 CB TYR A 80 1.776 11.873 -1.907 1.00 1.00 C ATOM 1157 CG TYR A 80 3.172 11.412 -1.560 1.00 1.00 C ATOM 1158 CD1 TYR A 80 3.377 10.552 -0.474 1.00 1.00 C ATOM 1159 CD2 TYR A 80 4.261 11.842 -2.327 1.00 1.00 C ATOM 1160 CE1 TYR A 80 4.671 10.122 -0.156 1.00 1.00 C ATOM 1161 CE2 TYR A 80 5.555 11.414 -2.008 1.00 1.00 C ATOM 1162 CZ TYR A 80 5.760 10.553 -0.923 1.00 1.00 C ATOM 1163 OH TYR A 80 7.036 10.133 -0.606 1.00 1.00 O ATOM 0 H TYR A 80 2.656 11.311 -4.274 1.00 1.00 H new ATOM 0 HA TYR A 80 0.850 9.975 -2.354 1.00 1.00 H new ATOM 0 HB2 TYR A 80 1.809 12.868 -2.351 1.00 1.00 H new ATOM 0 HB3 TYR A 80 1.170 11.947 -1.004 1.00 1.00 H new ATOM 0 HD1 TYR A 80 2.537 10.220 0.118 1.00 1.00 H new ATOM 0 HD2 TYR A 80 4.103 12.504 -3.165 1.00 1.00 H new ATOM 0 HE1 TYR A 80 4.829 9.458 0.681 1.00 1.00 H new ATOM 0 HE2 TYR A 80 6.395 11.748 -2.599 1.00 1.00 H new ATOM 0 HH TYR A 80 7.675 10.523 -1.238 1.00 1.00 H new ATOM 1173 N SER A 81 -1.266 11.073 -3.052 1.00 1.00 N ATOM 1174 CA SER A 81 -2.536 11.591 -3.556 1.00 1.00 C ATOM 1175 C SER A 81 -3.577 11.599 -2.441 1.00 1.00 C ATOM 1176 O SER A 81 -3.323 11.110 -1.341 1.00 1.00 O ATOM 1177 CB SER A 81 -3.035 10.722 -4.711 1.00 1.00 C ATOM 1178 OG SER A 81 -4.116 11.376 -5.361 1.00 1.00 O ATOM 0 H SER A 81 -1.362 10.360 -2.329 1.00 1.00 H new ATOM 0 HA SER A 81 -2.381 12.610 -3.912 1.00 1.00 H new ATOM 0 HB2 SER A 81 -2.227 10.540 -5.419 1.00 1.00 H new ATOM 0 HB3 SER A 81 -3.356 9.750 -4.337 1.00 1.00 H new ATOM 0 HG SER A 81 -4.436 10.821 -6.103 1.00 1.00 H new ATOM 1184 N LEU A 82 -4.747 12.165 -2.729 1.00 1.00 N ATOM 1185 CA LEU A 82 -5.826 12.243 -1.747 1.00 1.00 C ATOM 1186 C LEU A 82 -6.771 11.058 -1.913 1.00 1.00 C ATOM 1187 O LEU A 82 -6.660 10.292 -2.869 1.00 1.00 O ATOM 1188 CB LEU A 82 -6.621 13.539 -1.934 1.00 1.00 C ATOM 1189 CG LEU A 82 -5.719 14.778 -1.814 1.00 1.00 C ATOM 1190 CD1 LEU A 82 -4.974 14.770 -0.472 1.00 1.00 C ATOM 1191 CD2 LEU A 82 -4.718 14.855 -2.979 1.00 1.00 C ATOM 0 H LEU A 82 -4.972 12.576 -3.635 1.00 1.00 H new ATOM 0 HA LEU A 82 -5.384 12.226 -0.751 1.00 1.00 H new ATOM 0 HB2 LEU A 82 -7.104 13.533 -2.911 1.00 1.00 H new ATOM 0 HB3 LEU A 82 -7.414 13.591 -1.187 1.00 1.00 H new ATOM 0 HG LEU A 82 -6.356 15.661 -1.859 1.00 1.00 H new ATOM 0 HD11 LEU A 82 -4.340 15.654 -0.403 1.00 1.00 H new ATOM 0 HD12 LEU A 82 -5.696 14.776 0.345 1.00 1.00 H new ATOM 0 HD13 LEU A 82 -4.357 13.874 -0.404 1.00 1.00 H new ATOM 0 HD21 LEU A 82 -4.095 15.742 -2.865 1.00 1.00 H new ATOM 0 HD22 LEU A 82 -4.088 13.966 -2.976 1.00 1.00 H new ATOM 0 HD23 LEU A 82 -5.261 14.912 -3.922 1.00 1.00 H new ATOM 1203 N ASP A 83 -7.717 10.931 -0.989 1.00 1.00 N ATOM 1204 CA ASP A 83 -8.697 9.854 -1.059 1.00 1.00 C ATOM 1205 C ASP A 83 -9.563 10.015 -2.304 1.00 1.00 C ATOM 1206 O ASP A 83 -9.046 10.132 -3.415 1.00 1.00 O ATOM 1207 CB ASP A 83 -9.570 9.865 0.198 1.00 1.00 C ATOM 1208 CG ASP A 83 -8.689 9.825 1.442 1.00 1.00 C ATOM 1209 OD1 ASP A 83 -8.251 8.743 1.799 1.00 1.00 O ATOM 1210 OD2 ASP A 83 -8.457 10.878 2.013 1.00 1.00 O ATOM 0 H ASP A 83 -7.826 11.555 -0.189 1.00 1.00 H new ATOM 0 HA ASP A 83 -8.174 8.899 -1.118 1.00 1.00 H new ATOM 0 HB2 ASP A 83 -10.192 10.760 0.211 1.00 1.00 H new ATOM 0 HB3 ASP A 83 -10.244 9.008 0.191 1.00 1.00 H new ATOM 1215 N ASP A 84 -10.880 10.035 -2.119 1.00 1.00 N ATOM 1216 CA ASP A 84 -11.801 10.204 -3.238 1.00 1.00 C ATOM 1217 C ASP A 84 -11.955 11.682 -3.585 1.00 1.00 C ATOM 1218 O ASP A 84 -10.979 12.432 -3.585 1.00 1.00 O ATOM 1219 CB ASP A 84 -13.167 9.615 -2.878 1.00 1.00 C ATOM 1220 CG ASP A 84 -13.005 8.177 -2.398 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -12.853 7.306 -3.238 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -13.035 7.968 -1.196 1.00 1.00 O ATOM 0 H ASP A 84 -11.331 9.937 -1.210 1.00 1.00 H new ATOM 0 HA ASP A 84 -11.396 9.681 -4.104 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -13.638 10.216 -2.100 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -13.825 9.645 -3.746 1.00 1.00 H new ATOM 1227 N ILE A 85 -13.190 12.100 -3.861 1.00 1.00 N ATOM 1228 CA ILE A 85 -13.487 13.494 -4.190 1.00 1.00 C ATOM 1229 C ILE A 85 -14.220 14.165 -3.033 1.00 1.00 C ATOM 1230 O ILE A 85 -14.528 15.355 -3.086 1.00 1.00 O ATOM 1231 CB ILE A 85 -14.364 13.553 -5.443 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -15.543 12.591 -5.286 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -13.536 13.152 -6.665 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -16.579 12.871 -6.375 1.00 1.00 C ATOM 0 H ILE A 85 -14.006 11.488 -3.863 1.00 1.00 H new ATOM 0 HA ILE A 85 -12.548 14.018 -4.372 1.00 1.00 H new ATOM 0 HB ILE A 85 -14.739 14.568 -5.577 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -15.196 11.560 -5.356 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -15.994 12.710 -4.301 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -14.161 13.194 -7.557 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -12.697 13.838 -6.777 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -13.160 12.137 -6.533 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -17.419 12.185 -6.263 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -16.934 13.898 -6.284 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -16.124 12.730 -7.355 1.00 1.00 H new ATOM 1246 N HIS A 86 -14.509 13.389 -1.994 1.00 1.00 N ATOM 1247 CA HIS A 86 -15.221 13.911 -0.833 1.00 1.00 C ATOM 1248 C HIS A 86 -14.428 15.032 -0.170 1.00 1.00 C ATOM 1249 O HIS A 86 -14.994 15.882 0.518 1.00 1.00 O ATOM 1250 CB HIS A 86 -15.459 12.791 0.182 1.00 1.00 C ATOM 1251 CG HIS A 86 -16.051 11.596 -0.511 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -15.780 10.299 -0.106 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -16.914 11.484 -1.575 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -16.466 9.469 -0.912 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -17.175 10.139 -1.824 1.00 1.00 N ATOM 0 H HIS A 86 -14.263 12.401 -1.932 1.00 1.00 H new ATOM 0 HA HIS A 86 -16.178 14.309 -1.172 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -14.520 12.517 0.662 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -16.130 13.137 0.969 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -17.326 12.312 -2.132 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -16.446 8.392 -0.831 1.00 1.00 H new ATOM 0 HE2 HIS A 86 -17.779 9.749 -2.548 1.00 1.00 H new ATOM 1264 N VAL A 87 -13.115 15.023 -0.372 1.00 1.00 N ATOM 1265 CA VAL A 87 -12.255 16.040 0.220 1.00 1.00 C ATOM 1266 C VAL A 87 -12.355 17.347 -0.558 1.00 1.00 C ATOM 1267 O VAL A 87 -12.353 18.431 0.026 1.00 1.00 O ATOM 1268 CB VAL A 87 -10.802 15.559 0.221 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -10.695 14.252 1.009 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -10.343 15.327 -1.219 1.00 1.00 C ATOM 0 H VAL A 87 -12.626 14.328 -0.937 1.00 1.00 H new ATOM 0 HA VAL A 87 -12.584 16.213 1.245 1.00 1.00 H new ATOM 0 HB VAL A 87 -10.170 16.314 0.688 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -9.660 13.911 1.009 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -11.022 14.418 2.035 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -11.327 13.495 0.545 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -9.308 14.984 -1.220 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -10.976 14.572 -1.685 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -10.417 16.259 -1.779 1.00 1.00 H new ATOM 1280 N ALA A 88 -12.438 17.236 -1.880 1.00 1.00 N ATOM 1281 CA ALA A 88 -12.529 18.416 -2.732 1.00 1.00 C ATOM 1282 C ALA A 88 -13.800 19.203 -2.426 1.00 1.00 C ATOM 1283 O ALA A 88 -13.739 20.373 -2.047 1.00 1.00 O ATOM 1284 CB ALA A 88 -12.527 17.996 -4.203 1.00 1.00 C ATOM 0 H ALA A 88 -12.444 16.348 -2.382 1.00 1.00 H new ATOM 0 HA ALA A 88 -11.667 19.053 -2.534 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -12.595 18.882 -4.834 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -11.604 17.461 -4.427 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -13.380 17.346 -4.397 1.00 1.00 H new ATOM 1290 N THR A 89 -14.948 18.554 -2.591 1.00 1.00 N ATOM 1291 CA THR A 89 -16.226 19.207 -2.328 1.00 1.00 C ATOM 1292 C THR A 89 -16.186 19.938 -0.990 1.00 1.00 C ATOM 1293 O THR A 89 -16.454 21.138 -0.920 1.00 1.00 O ATOM 1294 CB THR A 89 -17.351 18.170 -2.308 1.00 1.00 C ATOM 1295 OG1 THR A 89 -17.140 17.265 -1.233 1.00 1.00 O ATOM 1296 CG2 THR A 89 -17.362 17.399 -3.629 1.00 1.00 C ATOM 0 H THR A 89 -15.020 17.585 -2.903 1.00 1.00 H new ATOM 0 HA THR A 89 -16.413 19.930 -3.122 1.00 1.00 H new ATOM 0 HB THR A 89 -18.308 18.676 -2.177 1.00 1.00 H new ATOM 0 HG1 THR A 89 -17.861 16.601 -1.218 1.00 1.00 H new ATOM 0 HG21 THR A 89 -18.164 16.661 -3.613 1.00 1.00 H new ATOM 0 HG22 THR A 89 -17.524 18.093 -4.454 1.00 1.00 H new ATOM 0 HG23 THR A 89 -16.406 16.893 -3.763 1.00 1.00 H new ATOM 1304 N MET A 90 -15.851 19.209 0.068 1.00 1.00 N ATOM 1305 CA MET A 90 -15.779 19.799 1.400 1.00 1.00 C ATOM 1306 C MET A 90 -14.869 21.022 1.398 1.00 1.00 C ATOM 1307 O MET A 90 -15.270 22.107 1.819 1.00 1.00 O ATOM 1308 CB MET A 90 -15.246 18.768 2.397 1.00 1.00 C ATOM 1309 CG MET A 90 -15.286 19.354 3.809 1.00 1.00 C ATOM 1310 SD MET A 90 -14.811 18.082 5.006 1.00 1.00 S ATOM 1311 CE MET A 90 -13.037 18.438 5.028 1.00 1.00 C ATOM 0 H MET A 90 -15.626 18.215 0.031 1.00 1.00 H new ATOM 0 HA MET A 90 -16.782 20.108 1.694 1.00 1.00 H new ATOM 0 HB2 MET A 90 -15.846 17.859 2.352 1.00 1.00 H new ATOM 0 HB3 MET A 90 -14.225 18.489 2.137 1.00 1.00 H new ATOM 0 HG2 MET A 90 -14.609 20.206 3.880 1.00 1.00 H new ATOM 0 HG3 MET A 90 -16.287 19.723 4.033 1.00 1.00 H new ATOM 0 HE1 MET A 90 -12.537 17.756 5.716 1.00 1.00 H new ATOM 0 HE2 MET A 90 -12.627 18.308 4.026 1.00 1.00 H new ATOM 0 HE3 MET A 90 -12.876 19.465 5.355 1.00 1.00 H new ATOM 1321 N LEU A 91 -13.640 20.837 0.926 1.00 1.00 N ATOM 1322 CA LEU A 91 -12.679 21.931 0.880 1.00 1.00 C ATOM 1323 C LEU A 91 -13.254 23.116 0.111 1.00 1.00 C ATOM 1324 O LEU A 91 -13.125 24.265 0.534 1.00 1.00 O ATOM 1325 CB LEU A 91 -11.387 21.461 0.203 1.00 1.00 C ATOM 1326 CG LEU A 91 -10.266 22.499 0.389 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -9.580 22.322 1.749 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -9.214 22.333 -0.711 1.00 1.00 C ATOM 0 H LEU A 91 -13.289 19.947 0.573 1.00 1.00 H new ATOM 0 HA LEU A 91 -12.463 22.244 1.901 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -11.077 20.505 0.624 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -11.566 21.298 -0.860 1.00 1.00 H new ATOM 0 HG LEU A 91 -10.714 23.491 0.336 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -8.791 23.066 1.858 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -10.313 22.450 2.546 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -9.148 21.323 1.811 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -8.424 23.071 -0.573 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -8.788 21.331 -0.659 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -9.680 22.479 -1.685 1.00 1.00 H new ATOM 1340 N LYS A 92 -13.887 22.826 -1.020 1.00 1.00 N ATOM 1341 CA LYS A 92 -14.478 23.874 -1.846 1.00 1.00 C ATOM 1342 C LYS A 92 -15.615 24.565 -1.103 1.00 1.00 C ATOM 1343 O LYS A 92 -15.617 25.787 -0.944 1.00 1.00 O ATOM 1344 CB LYS A 92 -15.010 23.267 -3.147 1.00 1.00 C ATOM 1345 CG LYS A 92 -15.385 24.385 -4.122 1.00 1.00 C ATOM 1346 CD LYS A 92 -16.119 23.786 -5.324 1.00 1.00 C ATOM 1347 CE LYS A 92 -16.549 24.908 -6.272 1.00 1.00 C ATOM 1348 NZ LYS A 92 -17.668 25.677 -5.657 1.00 1.00 N ATOM 0 H LYS A 92 -14.004 21.881 -1.385 1.00 1.00 H new ATOM 0 HA LYS A 92 -13.709 24.612 -2.074 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -14.255 22.620 -3.593 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -15.881 22.645 -2.940 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -16.018 25.119 -3.624 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -14.489 24.909 -4.454 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -15.470 23.083 -5.846 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -16.991 23.225 -4.988 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -15.707 25.570 -6.475 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -16.863 24.490 -7.228 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -18.137 26.250 -6.387 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -18.355 25.017 -5.240 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -17.293 26.301 -4.914 1.00 1.00 H new ATOM 1362 N GLN A 93 -16.600 23.779 -0.682 1.00 1.00 N ATOM 1363 CA GLN A 93 -17.766 24.319 0.007 1.00 1.00 C ATOM 1364 C GLN A 93 -17.356 25.310 1.094 1.00 1.00 C ATOM 1365 O GLN A 93 -18.142 26.176 1.476 1.00 1.00 O ATOM 1366 CB GLN A 93 -18.573 23.180 0.634 1.00 1.00 C ATOM 1367 CG GLN A 93 -19.290 22.396 -0.466 1.00 1.00 C ATOM 1368 CD GLN A 93 -20.465 23.207 -1.002 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -20.605 23.371 -2.214 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -21.320 23.730 -0.166 1.00 1.00 N ATOM 0 H GLN A 93 -16.614 22.767 -0.806 1.00 1.00 H new ATOM 0 HA GLN A 93 -18.377 24.845 -0.726 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -17.913 22.519 1.195 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -19.299 23.581 1.341 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -18.595 22.169 -1.274 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -19.644 21.443 -0.073 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -21.201 23.592 0.838 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -22.107 24.276 -0.516 1.00 1.00 H new ATOM 1379 N ALA A 94 -16.135 25.174 1.600 1.00 1.00 N ATOM 1380 CA ALA A 94 -15.660 26.064 2.655 1.00 1.00 C ATOM 1381 C ALA A 94 -15.341 27.445 2.093 1.00 1.00 C ATOM 1382 O ALA A 94 -15.980 28.434 2.452 1.00 1.00 O ATOM 1383 CB ALA A 94 -14.408 25.476 3.307 1.00 1.00 C ATOM 0 H ALA A 94 -15.463 24.466 1.302 1.00 1.00 H new ATOM 0 HA ALA A 94 -16.448 26.163 3.401 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -14.059 26.145 4.093 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -14.645 24.503 3.737 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -13.627 25.360 2.556 1.00 1.00 H new ATOM 1389 N ILE A 95 -14.339 27.508 1.223 1.00 1.00 N ATOM 1390 CA ILE A 95 -13.933 28.778 0.631 1.00 1.00 C ATOM 1391 C ILE A 95 -15.085 29.401 -0.150 1.00 1.00 C ATOM 1392 O ILE A 95 -15.060 30.590 -0.469 1.00 1.00 O ATOM 1393 CB ILE A 95 -12.738 28.559 -0.300 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -12.369 29.882 -0.976 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -13.102 27.526 -1.366 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -10.995 29.751 -1.634 1.00 1.00 C ATOM 0 H ILE A 95 -13.796 26.702 0.914 1.00 1.00 H new ATOM 0 HA ILE A 95 -13.649 29.458 1.434 1.00 1.00 H new ATOM 0 HB ILE A 95 -11.889 28.197 0.280 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -13.119 30.143 -1.723 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -12.357 30.687 -0.242 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -12.250 27.371 -2.028 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -13.364 26.584 -0.885 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -13.952 27.886 -1.946 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -10.731 30.692 -2.116 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -10.250 29.510 -0.876 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -11.023 28.957 -2.380 1.00 1.00 H new ATOM 1408 N HIS A 96 -16.098 28.594 -0.449 1.00 1.00 N ATOM 1409 CA HIS A 96 -17.257 29.083 -1.185 1.00 1.00 C ATOM 1410 C HIS A 96 -18.143 29.935 -0.281 1.00 1.00 C ATOM 1411 O HIS A 96 -18.748 30.909 -0.728 1.00 1.00 O ATOM 1412 CB HIS A 96 -18.066 27.904 -1.731 1.00 1.00 C ATOM 1413 CG HIS A 96 -19.132 28.417 -2.659 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -20.414 28.710 -2.223 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -19.124 28.687 -4.007 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -21.120 29.131 -3.288 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -20.382 29.136 -4.401 1.00 1.00 N ATOM 0 H HIS A 96 -16.140 27.607 -0.195 1.00 1.00 H new ATOM 0 HA HIS A 96 -16.905 29.696 -2.015 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -17.410 27.212 -2.260 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -18.519 27.349 -0.910 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -18.272 28.569 -4.661 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -22.157 29.429 -3.248 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -20.676 29.410 -5.338 1.00 1.00 H new ATOM 1426 N HIS A 97 -18.207 29.564 0.993 1.00 1.00 N ATOM 1427 CA HIS A 97 -19.013 30.302 1.961 1.00 1.00 C ATOM 1428 C HIS A 97 -18.241 31.502 2.495 1.00 1.00 C ATOM 1429 O HIS A 97 -18.815 32.401 3.109 1.00 1.00 O ATOM 1430 CB HIS A 97 -19.394 29.386 3.126 1.00 1.00 C ATOM 1431 CG HIS A 97 -20.263 30.142 4.092 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -21.324 30.928 3.673 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -20.238 30.246 5.462 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -21.888 31.467 4.767 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -21.267 31.085 5.885 1.00 1.00 N ATOM 0 H HIS A 97 -17.713 28.760 1.379 1.00 1.00 H new ATOM 0 HA HIS A 97 -19.915 30.655 1.461 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -19.922 28.508 2.755 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -18.496 29.028 3.630 1.00 1.00 H new ATOM 0 HD1 HIS A 97 -21.623 31.072 2.708 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -19.530 29.753 6.111 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -22.741 32.129 4.744 1.00 1.00 H new ATOM 1444 N ALA A 98 -16.929 31.495 2.279 1.00 1.00 N ATOM 1445 CA ALA A 98 -16.077 32.573 2.768 1.00 1.00 C ATOM 1446 C ALA A 98 -16.502 33.915 2.183 1.00 1.00 C ATOM 1447 O ALA A 98 -16.386 34.950 2.840 1.00 1.00 O ATOM 1448 CB ALA A 98 -14.620 32.292 2.395 1.00 1.00 C ATOM 0 H ALA A 98 -16.436 30.760 1.772 1.00 1.00 H new ATOM 0 HA ALA A 98 -16.178 32.621 3.852 1.00 1.00 H new ATOM 0 HB1 ALA A 98 -13.988 33.100 2.763 1.00 1.00 H new ATOM 0 HB2 ALA A 98 -14.304 31.351 2.845 1.00 1.00 H new ATOM 0 HB3 ALA A 98 -14.529 32.224 1.311 1.00 1.00 H new ATOM 1454 N ASN A 99 -16.982 33.897 0.943 1.00 1.00 N ATOM 1455 CA ASN A 99 -17.407 35.126 0.279 1.00 1.00 C ATOM 1456 C ASN A 99 -18.406 34.821 -0.831 1.00 1.00 C ATOM 1457 O ASN A 99 -18.042 34.295 -1.883 1.00 1.00 O ATOM 1458 CB ASN A 99 -16.194 35.847 -0.310 1.00 1.00 C ATOM 1459 CG ASN A 99 -15.149 36.081 0.776 1.00 1.00 C ATOM 1460 OD1 ASN A 99 -14.063 35.502 0.730 1.00 1.00 O ATOM 1461 ND2 ASN A 99 -15.415 36.898 1.757 1.00 1.00 N ATOM 0 H ASN A 99 -17.086 33.052 0.381 1.00 1.00 H new ATOM 0 HA ASN A 99 -17.888 35.766 1.018 1.00 1.00 H new ATOM 0 HB2 ASN A 99 -15.765 35.254 -1.118 1.00 1.00 H new ATOM 0 HB3 ASN A 99 -16.501 36.799 -0.742 1.00 1.00 H new ATOM 0 HD21 ASN A 99 -14.723 37.059 2.489 1.00 1.00 H new ATOM 0 HD22 ASN A 99 -16.315 37.376 1.793 1.00 1.00 H new ATOM 1468 N HIS A 100 -19.667 35.171 -0.594 1.00 1.00 N ATOM 1469 CA HIS A 100 -20.713 34.946 -1.584 1.00 1.00 C ATOM 1470 C HIS A 100 -20.641 36.017 -2.674 1.00 1.00 C ATOM 1471 O HIS A 100 -20.232 37.144 -2.397 1.00 1.00 O ATOM 1472 CB HIS A 100 -22.081 35.001 -0.900 1.00 1.00 C ATOM 1473 CG HIS A 100 -22.201 33.863 0.075 1.00 1.00 C ATOM 1474 ND1 HIS A 100 -22.301 32.543 -0.338 1.00 1.00 N ATOM 1475 CD2 HIS A 100 -22.235 33.829 1.447 1.00 1.00 C ATOM 1476 CE1 HIS A 100 -22.390 31.779 0.764 1.00 1.00 C ATOM 1477 NE2 HIS A 100 -22.355 32.511 1.880 1.00 1.00 N ATOM 0 H HIS A 100 -19.987 35.609 0.270 1.00 1.00 H new ATOM 0 HA HIS A 100 -20.571 33.966 -2.039 1.00 1.00 H new ATOM 0 HB2 HIS A 100 -22.202 35.952 -0.382 1.00 1.00 H new ATOM 0 HB3 HIS A 100 -22.874 34.941 -1.645 1.00 1.00 H new ATOM 0 HD1 HIS A 100 -22.306 32.212 -1.303 1.00 1.00 H new ATOM 0 HD2 HIS A 100 -22.177 34.693 2.092 1.00 1.00 H new ATOM 0 HE1 HIS A 100 -22.479 30.703 0.749 1.00 1.00 H new ATOM 1486 N PRO A 101 -21.028 35.718 -3.889 1.00 1.00 N ATOM 1487 CA PRO A 101 -20.993 36.718 -4.995 1.00 1.00 C ATOM 1488 C PRO A 101 -22.134 37.728 -4.887 1.00 1.00 C ATOM 1489 O PRO A 101 -23.245 37.475 -5.352 1.00 1.00 O ATOM 1490 CB PRO A 101 -21.129 35.851 -6.250 1.00 1.00 C ATOM 1491 CG PRO A 101 -21.961 34.695 -5.806 1.00 1.00 C ATOM 1492 CD PRO A 101 -21.534 34.414 -4.361 1.00 1.00 C ATOM 0 HA PRO A 101 -20.087 37.325 -4.987 1.00 1.00 H new ATOM 0 HB2 PRO A 101 -21.608 36.398 -7.062 1.00 1.00 H new ATOM 0 HB3 PRO A 101 -20.156 35.524 -6.616 1.00 1.00 H new ATOM 0 HG2 PRO A 101 -23.024 34.932 -5.862 1.00 1.00 H new ATOM 0 HG3 PRO A 101 -21.794 33.825 -6.441 1.00 1.00 H new ATOM 0 HD2 PRO A 101 -22.371 34.066 -3.756 1.00 1.00 H new ATOM 0 HD3 PRO A 101 -20.764 33.644 -4.313 1.00 1.00 H new ATOM 1500 N LYS A 102 -21.851 38.869 -4.268 1.00 1.00 N ATOM 1501 CA LYS A 102 -22.861 39.907 -4.101 1.00 1.00 C ATOM 1502 C LYS A 102 -22.231 41.180 -3.545 1.00 1.00 C ATOM 1503 O LYS A 102 -21.469 41.135 -2.579 1.00 1.00 O ATOM 1504 CB LYS A 102 -23.958 39.420 -3.152 1.00 1.00 C ATOM 1505 CG LYS A 102 -25.134 40.398 -3.184 1.00 1.00 C ATOM 1506 CD LYS A 102 -26.202 39.943 -2.187 1.00 1.00 C ATOM 1507 CE LYS A 102 -27.239 41.053 -2.009 1.00 1.00 C ATOM 1508 NZ LYS A 102 -26.626 42.194 -1.272 1.00 1.00 N ATOM 0 H LYS A 102 -20.937 39.098 -3.876 1.00 1.00 H new ATOM 0 HA LYS A 102 -23.297 40.126 -5.076 1.00 1.00 H new ATOM 0 HB2 LYS A 102 -24.291 38.425 -3.445 1.00 1.00 H new ATOM 0 HB3 LYS A 102 -23.566 39.339 -2.138 1.00 1.00 H new ATOM 0 HG2 LYS A 102 -24.792 41.403 -2.934 1.00 1.00 H new ATOM 0 HG3 LYS A 102 -25.555 40.445 -4.188 1.00 1.00 H new ATOM 0 HD2 LYS A 102 -26.685 39.034 -2.545 1.00 1.00 H new ATOM 0 HD3 LYS A 102 -25.742 39.704 -1.228 1.00 1.00 H new ATOM 0 HE2 LYS A 102 -27.600 41.387 -2.982 1.00 1.00 H new ATOM 0 HE3 LYS A 102 -28.102 40.674 -1.461 1.00 1.00 H new ATOM 0 HZ1 LYS A 102 -27.372 42.744 -0.801 1.00 1.00 H new ATOM 0 HZ2 LYS A 102 -25.962 41.830 -0.559 1.00 1.00 H new ATOM 0 HZ3 LYS A 102 -26.116 42.805 -1.941 1.00 1.00 H new ATOM 1522 N GLU A 103 -22.549 42.313 -4.163 1.00 1.00 N ATOM 1523 CA GLU A 103 -22.004 43.590 -3.718 1.00 1.00 C ATOM 1524 C GLU A 103 -22.707 44.748 -4.420 1.00 1.00 C ATOM 1525 O GLU A 103 -22.267 45.119 -5.495 1.00 1.00 O ATOM 1526 CB GLU A 103 -20.504 43.647 -4.015 1.00 1.00 C ATOM 1527 CG GLU A 103 -19.895 44.877 -3.339 1.00 1.00 C ATOM 1528 CD GLU A 103 -18.403 44.954 -3.645 1.00 1.00 C ATOM 1529 OE1 GLU A 103 -17.990 44.366 -4.632 1.00 1.00 O ATOM 1530 OE2 GLU A 103 -17.695 45.599 -2.890 1.00 1.00 O ATOM 0 H GLU A 103 -23.175 42.373 -4.966 1.00 1.00 H new ATOM 0 HA GLU A 103 -22.167 43.679 -2.644 1.00 1.00 H new ATOM 0 HB2 GLU A 103 -20.016 42.742 -3.653 1.00 1.00 H new ATOM 0 HB3 GLU A 103 -20.337 43.691 -5.091 1.00 1.00 H new ATOM 0 HG2 GLU A 103 -20.394 45.780 -3.691 1.00 1.00 H new ATOM 0 HG3 GLU A 103 -20.052 44.825 -2.262 1.00 1.00 H new TER 1537 GLU A 103 ATOM 1538 N ASN B 9 -3.830 35.848 -1.315 1.00 1.00 N ATOM 1539 CA ASN B 9 -2.478 36.052 -0.723 1.00 1.00 C ATOM 1540 C ASN B 9 -2.524 35.731 0.768 1.00 1.00 C ATOM 1541 O ASN B 9 -3.494 35.153 1.258 1.00 1.00 O ATOM 1542 CB ASN B 9 -2.048 37.505 -0.930 1.00 1.00 C ATOM 1543 CG ASN B 9 -3.097 38.448 -0.352 1.00 1.00 C ATOM 1544 OD1 ASN B 9 -2.804 39.217 0.564 1.00 1.00 O ATOM 1545 ND2 ASN B 9 -4.309 38.436 -0.836 1.00 1.00 N ATOM 0 HA ASN B 9 -1.760 35.392 -1.209 1.00 1.00 H new ATOM 0 HB2 ASN B 9 -1.086 37.680 -0.449 1.00 1.00 H new ATOM 0 HB3 ASN B 9 -1.914 37.705 -1.993 1.00 1.00 H new ATOM 0 HD21 ASN B 9 -5.016 39.065 -0.455 1.00 1.00 H new ATOM 0 HD22 ASN B 9 -4.549 37.798 -1.595 1.00 1.00 H new ATOM 1552 N THR B 10 -1.463 36.096 1.478 1.00 1.00 N ATOM 1553 CA THR B 10 -1.384 35.831 2.911 1.00 1.00 C ATOM 1554 C THR B 10 -2.630 36.347 3.624 1.00 1.00 C ATOM 1555 O THR B 10 -2.860 36.035 4.792 1.00 1.00 O ATOM 1556 CB THR B 10 -0.146 36.509 3.500 1.00 1.00 C ATOM 1557 OG1 THR B 10 -0.327 37.918 3.483 1.00 1.00 O ATOM 1558 CG2 THR B 10 1.084 36.142 2.668 1.00 1.00 C ATOM 0 H THR B 10 -0.650 36.573 1.089 1.00 1.00 H new ATOM 0 HA THR B 10 -1.315 34.753 3.056 1.00 1.00 H new ATOM 0 HB THR B 10 -0.001 36.172 4.527 1.00 1.00 H new ATOM 0 HG1 THR B 10 0.465 38.354 3.862 1.00 1.00 H new ATOM 0 HG21 THR B 10 1.965 36.626 3.089 1.00 1.00 H new ATOM 0 HG22 THR B 10 1.223 35.061 2.681 1.00 1.00 H new ATOM 0 HG23 THR B 10 0.942 36.477 1.641 1.00 1.00 H new ATOM 1566 N ASP B 11 -3.422 37.150 2.922 1.00 1.00 N ATOM 1567 CA ASP B 11 -4.629 37.720 3.508 1.00 1.00 C ATOM 1568 C ASP B 11 -5.701 36.651 3.694 1.00 1.00 C ATOM 1569 O ASP B 11 -6.180 36.425 4.806 1.00 1.00 O ATOM 1570 CB ASP B 11 -5.170 38.831 2.606 1.00 1.00 C ATOM 1571 CG ASP B 11 -6.292 39.583 3.317 1.00 1.00 C ATOM 1572 OD1 ASP B 11 -7.215 38.932 3.778 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -6.212 40.797 3.386 1.00 1.00 O ATOM 0 H ASP B 11 -3.252 37.419 1.953 1.00 1.00 H new ATOM 0 HA ASP B 11 -4.372 38.131 4.485 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -4.368 39.521 2.345 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -5.541 38.405 1.674 1.00 1.00 H new ATOM 1578 N THR B 12 -6.096 36.020 2.594 1.00 1.00 N ATOM 1579 CA THR B 12 -7.138 35.000 2.641 1.00 1.00 C ATOM 1580 C THR B 12 -6.683 33.791 3.453 1.00 1.00 C ATOM 1581 O THR B 12 -7.346 33.390 4.410 1.00 1.00 O ATOM 1582 CB THR B 12 -7.493 34.558 1.220 1.00 1.00 C ATOM 1583 OG1 THR B 12 -6.315 34.143 0.545 1.00 1.00 O ATOM 1584 CG2 THR B 12 -8.128 35.730 0.467 1.00 1.00 C ATOM 0 H THR B 12 -5.714 36.195 1.665 1.00 1.00 H new ATOM 0 HA THR B 12 -8.016 35.430 3.123 1.00 1.00 H new ATOM 0 HB THR B 12 -8.198 33.728 1.262 1.00 1.00 H new ATOM 0 HG1 THR B 12 -6.542 33.859 -0.365 1.00 1.00 H new ATOM 0 HG21 THR B 12 -8.382 35.417 -0.546 1.00 1.00 H new ATOM 0 HG22 THR B 12 -9.032 36.049 0.986 1.00 1.00 H new ATOM 0 HG23 THR B 12 -7.423 36.560 0.424 1.00 1.00 H new ATOM 1592 N LEU B 13 -5.565 33.195 3.049 1.00 1.00 N ATOM 1593 CA LEU B 13 -5.054 32.007 3.724 1.00 1.00 C ATOM 1594 C LEU B 13 -5.112 32.179 5.241 1.00 1.00 C ATOM 1595 O LEU B 13 -5.268 31.203 5.976 1.00 1.00 O ATOM 1596 CB LEU B 13 -3.609 31.733 3.278 1.00 1.00 C ATOM 1597 CG LEU B 13 -3.595 31.021 1.921 1.00 1.00 C ATOM 1598 CD1 LEU B 13 -4.383 31.837 0.894 1.00 1.00 C ATOM 1599 CD2 LEU B 13 -2.149 30.867 1.445 1.00 1.00 C ATOM 0 H LEU B 13 -4.999 33.513 2.262 1.00 1.00 H new ATOM 0 HA LEU B 13 -5.680 31.157 3.452 1.00 1.00 H new ATOM 0 HB2 LEU B 13 -3.059 32.671 3.209 1.00 1.00 H new ATOM 0 HB3 LEU B 13 -3.102 31.120 4.023 1.00 1.00 H new ATOM 0 HG LEU B 13 -4.056 30.039 2.027 1.00 1.00 H new ATOM 0 HD11 LEU B 13 -4.368 31.324 -0.067 1.00 1.00 H new ATOM 0 HD12 LEU B 13 -5.414 31.947 1.230 1.00 1.00 H new ATOM 0 HD13 LEU B 13 -3.929 32.822 0.787 1.00 1.00 H new ATOM 0 HD21 LEU B 13 -2.136 30.361 0.480 1.00 1.00 H new ATOM 0 HD22 LEU B 13 -1.692 31.852 1.345 1.00 1.00 H new ATOM 0 HD23 LEU B 13 -1.588 30.279 2.171 1.00 1.00 H new ATOM 1611 N GLU B 14 -4.987 33.418 5.707 1.00 1.00 N ATOM 1612 CA GLU B 14 -5.030 33.684 7.141 1.00 1.00 C ATOM 1613 C GLU B 14 -6.429 33.419 7.692 1.00 1.00 C ATOM 1614 O GLU B 14 -6.594 32.674 8.658 1.00 1.00 O ATOM 1615 CB GLU B 14 -4.637 35.136 7.421 1.00 1.00 C ATOM 1616 CG GLU B 14 -4.385 35.319 8.919 1.00 1.00 C ATOM 1617 CD GLU B 14 -3.072 34.650 9.312 1.00 1.00 C ATOM 1618 OE1 GLU B 14 -2.130 34.741 8.542 1.00 1.00 O ATOM 1619 OE2 GLU B 14 -3.028 34.054 10.376 1.00 1.00 O ATOM 0 H GLU B 14 -4.857 34.243 5.122 1.00 1.00 H new ATOM 0 HA GLU B 14 -4.322 33.018 7.634 1.00 1.00 H new ATOM 0 HB2 GLU B 14 -3.742 35.396 6.857 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -5.429 35.808 7.090 1.00 1.00 H new ATOM 0 HG2 GLU B 14 -4.349 36.381 9.163 1.00 1.00 H new ATOM 0 HG3 GLU B 14 -5.207 34.888 9.490 1.00 1.00 H new ATOM 1626 N ARG B 15 -7.427 34.056 7.089 1.00 1.00 N ATOM 1627 CA ARG B 15 -8.806 33.907 7.542 1.00 1.00 C ATOM 1628 C ARG B 15 -9.313 32.489 7.297 1.00 1.00 C ATOM 1629 O ARG B 15 -9.953 31.891 8.161 1.00 1.00 O ATOM 1630 CB ARG B 15 -9.703 34.900 6.802 1.00 1.00 C ATOM 1631 CG ARG B 15 -11.105 34.880 7.414 1.00 1.00 C ATOM 1632 CD ARG B 15 -11.957 35.974 6.769 1.00 1.00 C ATOM 1633 NE ARG B 15 -13.335 35.886 7.238 1.00 1.00 N ATOM 1634 CZ ARG B 15 -13.680 36.322 8.445 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -12.775 36.824 9.240 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -14.923 36.247 8.836 1.00 1.00 N ATOM 0 H ARG B 15 -7.308 34.678 6.289 1.00 1.00 H new ATOM 0 HA ARG B 15 -8.835 34.107 8.613 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -9.282 35.903 6.866 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -9.753 34.642 5.744 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -11.567 33.905 7.259 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -11.046 35.037 8.491 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -11.546 36.954 7.010 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -11.928 35.874 5.684 1.00 1.00 H new ATOM 0 HE ARG B 15 -14.047 35.483 6.629 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -11.803 36.882 8.935 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -13.039 37.159 10.167 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -15.630 35.854 8.215 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -15.187 36.582 9.763 1.00 1.00 H new ATOM 1650 N VAL B 16 -9.052 31.972 6.102 1.00 1.00 N ATOM 1651 CA VAL B 16 -9.510 30.636 5.740 1.00 1.00 C ATOM 1652 C VAL B 16 -9.210 29.636 6.852 1.00 1.00 C ATOM 1653 O VAL B 16 -9.764 28.538 6.873 1.00 1.00 O ATOM 1654 CB VAL B 16 -8.830 30.188 4.444 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -9.256 28.757 4.113 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -9.240 31.121 3.301 1.00 1.00 C ATOM 0 H VAL B 16 -8.529 32.454 5.371 1.00 1.00 H new ATOM 0 HA VAL B 16 -10.589 30.672 5.592 1.00 1.00 H new ATOM 0 HB VAL B 16 -7.748 30.225 4.571 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -8.772 28.438 3.190 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -8.962 28.093 4.926 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -10.338 28.719 3.987 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -8.755 30.801 2.379 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -10.322 31.086 3.173 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -8.935 32.141 3.536 1.00 1.00 H new ATOM 1666 N THR B 17 -8.343 30.026 7.783 1.00 1.00 N ATOM 1667 CA THR B 17 -7.984 29.163 8.907 1.00 1.00 C ATOM 1668 C THR B 17 -8.904 29.417 10.099 1.00 1.00 C ATOM 1669 O THR B 17 -9.118 28.535 10.929 1.00 1.00 O ATOM 1670 CB THR B 17 -6.536 29.433 9.321 1.00 1.00 C ATOM 1671 OG1 THR B 17 -5.686 29.269 8.195 1.00 1.00 O ATOM 1672 CG2 THR B 17 -6.126 28.448 10.418 1.00 1.00 C ATOM 0 H THR B 17 -7.876 30.933 7.782 1.00 1.00 H new ATOM 0 HA THR B 17 -8.093 28.125 8.593 1.00 1.00 H new ATOM 0 HB THR B 17 -6.449 30.452 9.698 1.00 1.00 H new ATOM 0 HG1 THR B 17 -5.745 30.062 7.623 1.00 1.00 H new ATOM 0 HG21 THR B 17 -5.094 28.640 10.713 1.00 1.00 H new ATOM 0 HG22 THR B 17 -6.779 28.572 11.282 1.00 1.00 H new ATOM 0 HG23 THR B 17 -6.212 27.428 10.042 1.00 1.00 H new ATOM 1680 N GLU B 18 -9.403 30.645 10.204 1.00 1.00 N ATOM 1681 CA GLU B 18 -10.247 31.025 11.331 1.00 1.00 C ATOM 1682 C GLU B 18 -11.671 30.500 11.166 1.00 1.00 C ATOM 1683 O GLU B 18 -12.373 30.276 12.153 1.00 1.00 O ATOM 1684 CB GLU B 18 -10.280 32.550 11.458 1.00 1.00 C ATOM 1685 CG GLU B 18 -10.836 32.941 12.830 1.00 1.00 C ATOM 1686 CD GLU B 18 -11.173 34.428 12.850 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -11.929 34.856 11.994 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -10.674 35.116 13.725 1.00 1.00 O ATOM 0 H GLU B 18 -9.239 31.390 9.527 1.00 1.00 H new ATOM 0 HA GLU B 18 -9.823 30.582 12.232 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -9.277 32.957 11.332 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -10.899 32.977 10.669 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -11.728 32.354 13.051 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -10.105 32.715 13.606 1.00 1.00 H new ATOM 1695 N ILE B 19 -12.104 30.321 9.922 1.00 1.00 N ATOM 1696 CA ILE B 19 -13.460 29.846 9.668 1.00 1.00 C ATOM 1697 C ILE B 19 -13.661 28.449 10.248 1.00 1.00 C ATOM 1698 O ILE B 19 -14.774 28.075 10.615 1.00 1.00 O ATOM 1699 CB ILE B 19 -13.750 29.826 8.166 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -12.634 29.071 7.439 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -13.824 31.262 7.642 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -13.088 28.727 6.019 1.00 1.00 C ATOM 0 H ILE B 19 -11.546 30.494 9.086 1.00 1.00 H new ATOM 0 HA ILE B 19 -14.152 30.533 10.155 1.00 1.00 H new ATOM 0 HB ILE B 19 -14.701 29.325 7.986 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -11.731 29.680 7.405 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -12.384 28.160 7.982 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -14.031 31.249 6.572 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -14.621 31.797 8.159 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -12.874 31.764 7.822 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -12.292 28.190 5.503 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -13.979 28.101 6.064 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -13.316 29.645 5.478 1.00 1.00 H new ATOM 1714 N PHE B 20 -12.577 27.682 10.333 1.00 1.00 N ATOM 1715 CA PHE B 20 -12.650 26.331 10.878 1.00 1.00 C ATOM 1716 C PHE B 20 -12.676 26.368 12.403 1.00 1.00 C ATOM 1717 O PHE B 20 -13.551 25.773 13.032 1.00 1.00 O ATOM 1718 CB PHE B 20 -11.449 25.510 10.408 1.00 1.00 C ATOM 1719 CG PHE B 20 -11.586 25.220 8.932 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -12.449 24.207 8.495 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -10.859 25.970 8.000 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -12.585 23.946 7.126 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -10.994 25.707 6.631 1.00 1.00 C ATOM 1724 CZ PHE B 20 -11.858 24.697 6.194 1.00 1.00 C ATOM 0 H PHE B 20 -11.645 27.970 10.034 1.00 1.00 H new ATOM 0 HA PHE B 20 -13.569 25.867 10.520 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -10.525 26.056 10.598 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -11.390 24.577 10.969 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -13.009 23.627 9.214 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -10.194 26.752 8.337 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -13.251 23.165 6.789 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -10.431 26.284 5.912 1.00 1.00 H new ATOM 0 HZ PHE B 20 -11.964 24.497 5.138 1.00 1.00 H new ATOM 1734 N LYS B 21 -11.708 27.063 12.992 1.00 1.00 N ATOM 1735 CA LYS B 21 -11.627 27.167 14.445 1.00 1.00 C ATOM 1736 C LYS B 21 -13.001 27.453 15.044 1.00 1.00 C ATOM 1737 O LYS B 21 -13.247 27.178 16.219 1.00 1.00 O ATOM 1738 CB LYS B 21 -10.661 28.290 14.830 1.00 1.00 C ATOM 1739 CG LYS B 21 -10.533 28.363 16.355 1.00 1.00 C ATOM 1740 CD LYS B 21 -9.286 29.167 16.736 1.00 1.00 C ATOM 1741 CE LYS B 21 -9.419 30.611 16.245 1.00 1.00 C ATOM 1742 NZ LYS B 21 -10.753 31.151 16.631 1.00 1.00 N ATOM 0 H LYS B 21 -10.973 27.560 12.489 1.00 1.00 H new ATOM 0 HA LYS B 21 -11.264 26.217 14.838 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -9.684 28.111 14.382 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -11.021 29.242 14.440 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -11.421 28.829 16.781 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -10.470 27.358 16.772 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -9.152 29.154 17.818 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -8.400 28.707 16.299 1.00 1.00 H new ATOM 0 HE2 LYS B 21 -8.629 31.226 16.675 1.00 1.00 H new ATOM 0 HE3 LYS B 21 -9.299 30.650 15.162 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 -10.726 32.190 16.611 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 -11.472 30.811 15.961 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 -10.993 30.829 17.590 1.00 1.00 H new ATOM 1756 N ALA B 22 -13.883 28.031 14.235 1.00 1.00 N ATOM 1757 CA ALA B 22 -15.221 28.381 14.699 1.00 1.00 C ATOM 1758 C ALA B 22 -16.084 27.134 14.876 1.00 1.00 C ATOM 1759 O ALA B 22 -16.950 27.090 15.749 1.00 1.00 O ATOM 1760 CB ALA B 22 -15.884 29.322 13.693 1.00 1.00 C ATOM 0 H ALA B 22 -13.697 28.266 13.260 1.00 1.00 H new ATOM 0 HA ALA B 22 -15.129 28.877 15.665 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -16.883 29.582 14.042 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -15.287 30.229 13.594 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -15.955 28.827 12.724 1.00 1.00 H new ATOM 1766 N LEU B 23 -15.845 26.123 14.045 1.00 1.00 N ATOM 1767 CA LEU B 23 -16.606 24.880 14.119 1.00 1.00 C ATOM 1768 C LEU B 23 -15.998 23.945 15.162 1.00 1.00 C ATOM 1769 O LEU B 23 -16.494 22.840 15.385 1.00 1.00 O ATOM 1770 CB LEU B 23 -16.611 24.192 12.749 1.00 1.00 C ATOM 1771 CG LEU B 23 -17.595 24.897 11.811 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -17.289 26.398 11.764 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -17.465 24.301 10.407 1.00 1.00 C ATOM 0 H LEU B 23 -15.133 26.140 13.315 1.00 1.00 H new ATOM 0 HA LEU B 23 -17.630 25.114 14.411 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -15.609 24.212 12.320 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -16.890 23.144 12.860 1.00 1.00 H new ATOM 0 HG LEU B 23 -18.611 24.755 12.179 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -17.993 26.892 11.095 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -17.382 26.820 12.765 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -16.273 26.551 11.399 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -18.163 24.799 9.734 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -16.447 24.444 10.044 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -17.692 23.235 10.442 1.00 1.00 H new ATOM 1785 N GLY B 24 -14.915 24.393 15.789 1.00 1.00 N ATOM 1786 CA GLY B 24 -14.240 23.583 16.797 1.00 1.00 C ATOM 1787 C GLY B 24 -15.132 23.367 18.015 1.00 1.00 C ATOM 1788 O GLY B 24 -16.251 23.877 18.075 1.00 1.00 O ATOM 0 H GLY B 24 -14.489 25.304 15.619 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -13.964 22.619 16.369 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -13.315 24.073 17.102 1.00 1.00 H new ATOM 1792 N ASP B 25 -14.626 22.611 18.985 1.00 1.00 N ATOM 1793 CA ASP B 25 -15.376 22.335 20.204 1.00 1.00 C ATOM 1794 C ASP B 25 -16.667 21.584 19.890 1.00 1.00 C ATOM 1795 O ASP B 25 -17.381 21.921 18.946 1.00 1.00 O ATOM 1796 CB ASP B 25 -15.705 23.644 20.923 1.00 1.00 C ATOM 1797 CG ASP B 25 -14.475 24.545 20.952 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -13.381 24.024 20.820 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -14.646 25.744 21.102 1.00 1.00 O ATOM 0 H ASP B 25 -13.702 22.180 18.950 1.00 1.00 H new ATOM 0 HA ASP B 25 -14.759 21.710 20.850 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -16.526 24.151 20.416 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -16.038 23.436 21.940 1.00 1.00 H new ATOM 1804 N TYR B 26 -16.945 20.549 20.677 1.00 1.00 N ATOM 1805 CA TYR B 26 -18.133 19.729 20.467 1.00 1.00 C ATOM 1806 C TYR B 26 -19.403 20.495 20.821 1.00 1.00 C ATOM 1807 O TYR B 26 -20.509 20.049 20.516 1.00 1.00 O ATOM 1808 CB TYR B 26 -18.044 18.468 21.329 1.00 1.00 C ATOM 1809 CG TYR B 26 -17.774 18.861 22.763 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -16.456 19.011 23.211 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -18.842 19.086 23.639 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -16.207 19.385 24.538 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -18.593 19.461 24.964 1.00 1.00 C ATOM 1814 CZ TYR B 26 -17.275 19.610 25.413 1.00 1.00 C ATOM 1815 OH TYR B 26 -17.029 19.985 26.719 1.00 1.00 O ATOM 0 H TYR B 26 -16.365 20.259 21.464 1.00 1.00 H new ATOM 0 HA TYR B 26 -18.178 19.459 19.412 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -18.974 17.903 21.264 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -17.249 17.818 20.962 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -15.632 18.839 22.534 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -19.858 18.970 23.292 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -15.191 19.500 24.885 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -19.417 19.635 25.640 1.00 1.00 H new ATOM 0 HH TYR B 26 -17.880 20.102 27.192 1.00 1.00 H new ATOM 1825 N ASN B 27 -19.243 21.637 21.481 1.00 1.00 N ATOM 1826 CA ASN B 27 -20.392 22.436 21.887 1.00 1.00 C ATOM 1827 C ASN B 27 -21.074 23.064 20.676 1.00 1.00 C ATOM 1828 O ASN B 27 -22.285 22.936 20.497 1.00 1.00 O ATOM 1829 CB ASN B 27 -19.946 23.538 22.851 1.00 1.00 C ATOM 1830 CG ASN B 27 -19.365 22.918 24.117 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -18.399 22.158 24.050 1.00 1.00 O ATOM 1832 ND2 ASN B 27 -19.898 23.199 25.275 1.00 1.00 N ATOM 0 H ASN B 27 -18.338 22.027 21.744 1.00 1.00 H new ATOM 0 HA ASN B 27 -21.105 21.779 22.386 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -19.201 24.173 22.372 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -20.793 24.176 23.104 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -19.514 22.789 26.126 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -20.698 23.829 25.329 1.00 1.00 H new ATOM 1839 N ARG B 28 -20.296 23.780 19.869 1.00 1.00 N ATOM 1840 CA ARG B 28 -20.842 24.468 18.705 1.00 1.00 C ATOM 1841 C ARG B 28 -21.265 23.477 17.625 1.00 1.00 C ATOM 1842 O ARG B 28 -22.146 23.771 16.818 1.00 1.00 O ATOM 1843 CB ARG B 28 -19.794 25.430 18.135 1.00 1.00 C ATOM 1844 CG ARG B 28 -19.670 26.662 19.039 1.00 1.00 C ATOM 1845 CD ARG B 28 -19.178 26.253 20.430 1.00 1.00 C ATOM 1846 NE ARG B 28 -18.593 27.403 21.111 1.00 1.00 N ATOM 1847 CZ ARG B 28 -17.723 27.252 22.106 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -17.362 26.054 22.481 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -17.222 28.300 22.700 1.00 1.00 N ATOM 0 H ARG B 28 -19.291 23.898 19.999 1.00 1.00 H new ATOM 0 HA ARG B 28 -21.723 25.025 19.023 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -18.830 24.927 18.057 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -20.077 25.735 17.127 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -18.977 27.378 18.597 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -20.636 27.161 19.120 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -20.007 25.856 21.016 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -18.439 25.457 20.344 1.00 1.00 H new ATOM 0 HE ARG B 28 -18.857 28.344 20.818 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -17.747 25.235 22.011 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -16.695 25.938 23.244 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -17.497 29.236 22.402 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -16.555 28.184 23.463 1.00 1.00 H new ATOM 1863 N ILE B 29 -20.601 22.326 17.577 1.00 1.00 N ATOM 1864 CA ILE B 29 -20.895 21.340 16.542 1.00 1.00 C ATOM 1865 C ILE B 29 -22.265 20.703 16.757 1.00 1.00 C ATOM 1866 O ILE B 29 -22.948 20.360 15.793 1.00 1.00 O ATOM 1867 CB ILE B 29 -19.811 20.259 16.515 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -18.477 20.904 16.124 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -20.186 19.185 15.490 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -17.338 19.892 16.271 1.00 1.00 C ATOM 0 H ILE B 29 -19.867 22.055 18.231 1.00 1.00 H new ATOM 0 HA ILE B 29 -20.908 21.856 15.582 1.00 1.00 H new ATOM 0 HB ILE B 29 -19.722 19.798 17.498 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -18.525 21.262 15.095 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -18.286 21.772 16.755 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -19.414 18.415 15.471 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -21.140 18.736 15.766 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -20.271 19.638 14.502 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -16.395 20.362 15.990 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -17.282 19.555 17.306 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -17.525 19.037 15.621 1.00 1.00 H new ATOM 1882 N ARG B 30 -22.661 20.520 18.013 1.00 1.00 N ATOM 1883 CA ARG B 30 -23.944 19.889 18.306 1.00 1.00 C ATOM 1884 C ARG B 30 -25.098 20.857 18.061 1.00 1.00 C ATOM 1885 O ARG B 30 -26.164 20.459 17.594 1.00 1.00 O ATOM 1886 CB ARG B 30 -23.972 19.420 19.762 1.00 1.00 C ATOM 1887 CG ARG B 30 -25.211 18.553 19.997 1.00 1.00 C ATOM 1888 CD ARG B 30 -25.157 17.961 21.407 1.00 1.00 C ATOM 1889 NE ARG B 30 -26.425 17.317 21.734 1.00 1.00 N ATOM 1890 CZ ARG B 30 -26.740 16.127 21.235 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -25.912 15.516 20.431 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -27.877 15.568 21.548 1.00 1.00 N ATOM 0 H ARG B 30 -22.121 20.795 18.834 1.00 1.00 H new ATOM 0 HA ARG B 30 -24.062 19.033 17.641 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -23.070 18.852 19.989 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -23.985 20.280 20.432 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -26.115 19.150 19.876 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -25.255 17.754 19.257 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -24.345 17.237 21.474 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -24.943 18.747 22.131 1.00 1.00 H new ATOM 0 HE ARG B 30 -27.081 17.789 22.357 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -25.023 15.953 20.186 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -26.154 14.602 20.048 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -28.524 16.045 22.176 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -28.119 14.654 21.165 1.00 1.00 H new ATOM 1906 N ILE B 31 -24.876 22.130 18.370 1.00 1.00 N ATOM 1907 CA ILE B 31 -25.908 23.140 18.169 1.00 1.00 C ATOM 1908 C ILE B 31 -26.178 23.334 16.681 1.00 1.00 C ATOM 1909 O ILE B 31 -27.269 23.742 16.285 1.00 1.00 O ATOM 1910 CB ILE B 31 -25.470 24.468 18.790 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -25.248 24.279 20.292 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -26.561 25.518 18.564 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -24.502 25.490 20.856 1.00 1.00 C ATOM 0 H ILE B 31 -24.001 22.484 18.756 1.00 1.00 H new ATOM 0 HA ILE B 31 -26.824 22.801 18.653 1.00 1.00 H new ATOM 0 HB ILE B 31 -24.542 24.800 18.325 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -26.205 24.160 20.799 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -24.676 23.369 20.474 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -26.251 26.465 19.006 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -26.721 25.652 17.494 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -27.488 25.186 19.031 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -24.344 25.354 21.926 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -23.538 25.588 20.357 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -25.091 26.391 20.688 1.00 1.00 H new ATOM 1925 N MET B 32 -25.178 23.026 15.863 1.00 1.00 N ATOM 1926 CA MET B 32 -25.313 23.161 14.417 1.00 1.00 C ATOM 1927 C MET B 32 -26.149 22.020 13.846 1.00 1.00 C ATOM 1928 O MET B 32 -26.851 22.190 12.848 1.00 1.00 O ATOM 1929 CB MET B 32 -23.927 23.152 13.769 1.00 1.00 C ATOM 1930 CG MET B 32 -24.033 23.611 12.313 1.00 1.00 C ATOM 1931 SD MET B 32 -24.233 25.408 12.260 1.00 1.00 S ATOM 1932 CE MET B 32 -23.358 25.696 10.702 1.00 1.00 C ATOM 0 H MET B 32 -24.269 22.683 16.174 1.00 1.00 H new ATOM 0 HA MET B 32 -25.815 24.104 14.201 1.00 1.00 H new ATOM 0 HB2 MET B 32 -23.254 23.810 14.319 1.00 1.00 H new ATOM 0 HB3 MET B 32 -23.501 22.150 13.814 1.00 1.00 H new ATOM 0 HG2 MET B 32 -23.139 23.317 11.762 1.00 1.00 H new ATOM 0 HG3 MET B 32 -24.880 23.126 11.828 1.00 1.00 H new ATOM 0 HE1 MET B 32 -23.362 26.762 10.474 1.00 1.00 H new ATOM 0 HE2 MET B 32 -22.329 25.348 10.793 1.00 1.00 H new ATOM 0 HE3 MET B 32 -23.856 25.152 9.899 1.00 1.00 H new ATOM 1942 N GLU B 33 -26.045 20.851 14.468 1.00 1.00 N ATOM 1943 CA GLU B 33 -26.768 19.674 13.999 1.00 1.00 C ATOM 1944 C GLU B 33 -28.276 19.904 14.021 1.00 1.00 C ATOM 1945 O GLU B 33 -28.950 19.742 13.004 1.00 1.00 O ATOM 1946 CB GLU B 33 -26.427 18.473 14.882 1.00 1.00 C ATOM 1947 CG GLU B 33 -26.896 17.185 14.200 1.00 1.00 C ATOM 1948 CD GLU B 33 -26.643 15.990 15.113 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -26.489 16.201 16.305 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -26.609 14.880 14.607 1.00 1.00 O ATOM 0 H GLU B 33 -25.469 20.693 15.295 1.00 1.00 H new ATOM 0 HA GLU B 33 -26.464 19.480 12.970 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -25.352 18.432 15.059 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -26.907 18.577 15.855 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -27.958 17.255 13.964 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -26.368 17.050 13.256 1.00 1.00 H new ATOM 1957 N LEU B 34 -28.808 20.222 15.196 1.00 1.00 N ATOM 1958 CA LEU B 34 -30.249 20.398 15.342 1.00 1.00 C ATOM 1959 C LEU B 34 -30.768 21.486 14.407 1.00 1.00 C ATOM 1960 O LEU B 34 -31.831 21.337 13.805 1.00 1.00 O ATOM 1961 CB LEU B 34 -30.595 20.731 16.802 1.00 1.00 C ATOM 1962 CG LEU B 34 -30.067 22.129 17.210 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -31.167 23.195 17.107 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -29.568 22.116 18.661 1.00 1.00 C ATOM 0 H LEU B 34 -28.271 20.362 16.052 1.00 1.00 H new ATOM 0 HA LEU B 34 -30.737 19.463 15.068 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -31.676 20.696 16.937 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -30.167 19.974 17.459 1.00 1.00 H new ATOM 0 HG LEU B 34 -29.253 22.370 16.526 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -30.763 24.164 17.400 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -31.527 23.248 16.080 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -31.993 22.931 17.768 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -29.201 23.107 18.929 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -30.387 21.841 19.325 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -28.760 21.391 18.762 1.00 1.00 H new ATOM 1976 N LEU B 35 -30.020 22.579 14.286 1.00 1.00 N ATOM 1977 CA LEU B 35 -30.436 23.674 13.416 1.00 1.00 C ATOM 1978 C LEU B 35 -30.603 23.180 11.983 1.00 1.00 C ATOM 1979 O LEU B 35 -31.539 23.572 11.287 1.00 1.00 O ATOM 1980 CB LEU B 35 -29.401 24.801 13.449 1.00 1.00 C ATOM 1981 CG LEU B 35 -29.370 25.467 14.833 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -28.132 26.366 14.917 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -30.639 26.300 15.075 1.00 1.00 C ATOM 0 H LEU B 35 -29.136 22.729 14.771 1.00 1.00 H new ATOM 0 HA LEU B 35 -31.392 24.053 13.777 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -28.415 24.403 13.209 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -29.640 25.543 12.688 1.00 1.00 H new ATOM 0 HG LEU B 35 -29.328 24.693 15.600 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -28.097 26.846 15.895 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -27.235 25.764 14.776 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -28.183 27.129 14.140 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -30.590 26.760 16.062 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -30.714 27.078 14.316 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -31.515 25.653 15.019 1.00 1.00 H new ATOM 1995 N SER B 36 -29.694 22.312 11.550 1.00 1.00 N ATOM 1996 CA SER B 36 -29.761 21.766 10.200 1.00 1.00 C ATOM 1997 C SER B 36 -31.078 21.026 9.990 1.00 1.00 C ATOM 1998 O SER B 36 -31.600 20.974 8.876 1.00 1.00 O ATOM 1999 CB SER B 36 -28.592 20.807 9.966 1.00 1.00 C ATOM 2000 OG SER B 36 -27.367 21.507 10.130 1.00 1.00 O ATOM 0 H SER B 36 -28.910 21.975 12.108 1.00 1.00 H new ATOM 0 HA SER B 36 -29.701 22.590 9.490 1.00 1.00 H new ATOM 0 HB2 SER B 36 -28.644 19.974 10.667 1.00 1.00 H new ATOM 0 HB3 SER B 36 -28.650 20.383 8.963 1.00 1.00 H new ATOM 0 HG SER B 36 -27.221 21.692 11.081 1.00 1.00 H new ATOM 2006 N VAL B 37 -31.610 20.461 11.068 1.00 1.00 N ATOM 2007 CA VAL B 37 -32.869 19.727 10.998 1.00 1.00 C ATOM 2008 C VAL B 37 -34.053 20.689 11.013 1.00 1.00 C ATOM 2009 O VAL B 37 -34.994 20.543 10.233 1.00 1.00 O ATOM 2010 CB VAL B 37 -32.975 18.769 12.187 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -34.310 18.023 12.126 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -31.825 17.762 12.131 1.00 1.00 C ATOM 0 H VAL B 37 -31.191 20.496 11.998 1.00 1.00 H new ATOM 0 HA VAL B 37 -32.889 19.161 10.067 1.00 1.00 H new ATOM 0 HB VAL B 37 -32.919 19.335 13.117 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -34.385 17.341 12.973 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -35.130 18.740 12.164 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -34.368 17.456 11.197 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -31.898 17.079 12.977 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -31.882 17.196 11.201 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -30.874 18.293 12.175 1.00 1.00 H new ATOM 2022 N SER B 38 -33.998 21.673 11.904 1.00 1.00 N ATOM 2023 CA SER B 38 -35.072 22.654 12.013 1.00 1.00 C ATOM 2024 C SER B 38 -34.635 23.836 12.871 1.00 1.00 C ATOM 2025 O SER B 38 -34.119 23.658 13.975 1.00 1.00 O ATOM 2026 CB SER B 38 -36.310 22.004 12.633 1.00 1.00 C ATOM 2027 OG SER B 38 -36.553 20.754 12.005 1.00 1.00 O ATOM 0 H SER B 38 -33.227 21.812 12.557 1.00 1.00 H new ATOM 0 HA SER B 38 -35.311 23.015 11.013 1.00 1.00 H new ATOM 0 HB2 SER B 38 -36.162 21.863 13.704 1.00 1.00 H new ATOM 0 HB3 SER B 38 -37.175 22.657 12.514 1.00 1.00 H new ATOM 0 HG SER B 38 -36.316 20.813 11.056 1.00 1.00 H new ATOM 2033 N GLU B 39 -34.860 25.044 12.364 1.00 1.00 N ATOM 2034 CA GLU B 39 -34.499 26.248 13.103 1.00 1.00 C ATOM 2035 C GLU B 39 -34.992 26.154 14.542 1.00 1.00 C ATOM 2036 O GLU B 39 -35.792 25.279 14.875 1.00 1.00 O ATOM 2037 CB GLU B 39 -35.114 27.478 12.429 1.00 1.00 C ATOM 2038 CG GLU B 39 -36.595 27.220 12.150 1.00 1.00 C ATOM 2039 CD GLU B 39 -37.221 28.443 11.488 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -36.539 29.449 11.383 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -38.372 28.354 11.093 1.00 1.00 O ATOM 0 H GLU B 39 -35.286 25.214 11.453 1.00 1.00 H new ATOM 0 HA GLU B 39 -33.413 26.342 13.106 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -35.001 28.352 13.070 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -34.590 27.696 11.498 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -36.706 26.350 11.503 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -37.115 26.994 13.081 1.00 1.00 H new ATOM 2048 N ALA B 40 -34.504 27.049 15.396 1.00 1.00 N ATOM 2049 CA ALA B 40 -34.898 27.046 16.801 1.00 1.00 C ATOM 2050 C ALA B 40 -34.686 28.422 17.423 1.00 1.00 C ATOM 2051 O ALA B 40 -33.766 29.149 17.048 1.00 1.00 O ATOM 2052 CB ALA B 40 -34.075 26.007 17.567 1.00 1.00 C ATOM 0 H ALA B 40 -33.840 27.780 15.142 1.00 1.00 H new ATOM 0 HA ALA B 40 -35.957 26.794 16.862 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -34.373 26.008 18.616 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -34.250 25.019 17.141 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -33.016 26.253 17.490 1.00 1.00 H new ATOM 2058 N SER B 41 -35.537 28.767 18.383 1.00 1.00 N ATOM 2059 CA SER B 41 -35.432 30.053 19.063 1.00 1.00 C ATOM 2060 C SER B 41 -34.341 30.004 20.128 1.00 1.00 C ATOM 2061 O SER B 41 -33.815 28.936 20.441 1.00 1.00 O ATOM 2062 CB SER B 41 -36.769 30.411 19.714 1.00 1.00 C ATOM 2063 OG SER B 41 -37.771 30.511 18.713 1.00 1.00 O ATOM 0 H SER B 41 -36.304 28.177 18.707 1.00 1.00 H new ATOM 0 HA SER B 41 -35.173 30.814 18.327 1.00 1.00 H new ATOM 0 HB2 SER B 41 -37.045 29.651 20.445 1.00 1.00 H new ATOM 0 HB3 SER B 41 -36.682 31.355 20.253 1.00 1.00 H new ATOM 0 HG SER B 41 -38.628 30.739 19.130 1.00 1.00 H new ATOM 2069 N VAL B 42 -33.984 31.167 20.659 1.00 1.00 N ATOM 2070 CA VAL B 42 -32.932 31.241 21.667 1.00 1.00 C ATOM 2071 C VAL B 42 -33.257 30.346 22.859 1.00 1.00 C ATOM 2072 O VAL B 42 -32.429 29.540 23.284 1.00 1.00 O ATOM 2073 CB VAL B 42 -32.747 32.690 22.129 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -34.070 33.255 22.658 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -31.688 32.740 23.233 1.00 1.00 C ATOM 0 H VAL B 42 -34.402 32.064 20.412 1.00 1.00 H new ATOM 0 HA VAL B 42 -32.003 30.889 21.219 1.00 1.00 H new ATOM 0 HB VAL B 42 -32.423 33.294 21.281 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -33.922 34.285 22.982 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -34.819 33.228 21.867 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -34.411 32.654 23.501 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -31.555 33.770 23.563 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -32.011 32.128 24.075 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -30.743 32.357 22.848 1.00 1.00 H new ATOM 2085 N GLY B 43 -34.445 30.524 23.429 1.00 1.00 N ATOM 2086 CA GLY B 43 -34.841 29.762 24.607 1.00 1.00 C ATOM 2087 C GLY B 43 -34.991 28.276 24.295 1.00 1.00 C ATOM 2088 O GLY B 43 -35.012 27.446 25.204 1.00 1.00 O ATOM 0 H GLY B 43 -35.146 31.186 23.096 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -34.098 29.895 25.393 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -35.784 30.150 24.991 1.00 1.00 H new ATOM 2092 N HIS B 44 -35.102 27.942 23.014 1.00 1.00 N ATOM 2093 CA HIS B 44 -35.259 26.546 22.617 1.00 1.00 C ATOM 2094 C HIS B 44 -33.927 25.807 22.709 1.00 1.00 C ATOM 2095 O HIS B 44 -33.896 24.587 22.869 1.00 1.00 O ATOM 2096 CB HIS B 44 -35.800 26.453 21.190 1.00 1.00 C ATOM 2097 CG HIS B 44 -37.196 27.013 21.145 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -38.034 26.818 20.060 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -37.915 27.759 22.046 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -39.199 27.432 20.331 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -39.181 28.022 21.530 1.00 1.00 N ATOM 0 H HIS B 44 -35.087 28.608 22.241 1.00 1.00 H new ATOM 0 HA HIS B 44 -35.970 26.079 23.299 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -35.153 27.005 20.508 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -35.802 25.415 20.857 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -37.554 28.091 23.008 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -40.046 27.447 19.661 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -39.933 28.551 21.972 1.00 1.00 H new ATOM 2110 N ILE B 45 -32.829 26.551 22.619 1.00 1.00 N ATOM 2111 CA ILE B 45 -31.505 25.946 22.707 1.00 1.00 C ATOM 2112 C ILE B 45 -31.234 25.460 24.127 1.00 1.00 C ATOM 2113 O ILE B 45 -30.458 24.527 24.337 1.00 1.00 O ATOM 2114 CB ILE B 45 -30.432 26.958 22.300 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -30.850 27.681 21.017 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -29.105 26.233 22.068 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -31.260 26.666 19.945 1.00 1.00 C ATOM 0 H ILE B 45 -32.829 27.562 22.487 1.00 1.00 H new ATOM 0 HA ILE B 45 -31.472 25.094 22.027 1.00 1.00 H new ATOM 0 HB ILE B 45 -30.314 27.690 23.099 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -31.680 28.356 21.226 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -30.026 28.294 20.651 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -28.342 26.955 21.778 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -28.799 25.731 22.986 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -29.227 25.496 21.274 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -31.555 27.194 19.038 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -30.418 26.009 19.725 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -32.099 26.072 20.308 1.00 1.00 H new ATOM 2129 N SER B 46 -31.864 26.110 25.101 1.00 1.00 N ATOM 2130 CA SER B 46 -31.671 25.746 26.499 1.00 1.00 C ATOM 2131 C SER B 46 -32.013 24.278 26.732 1.00 1.00 C ATOM 2132 O SER B 46 -31.274 23.560 27.405 1.00 1.00 O ATOM 2133 CB SER B 46 -32.555 26.624 27.388 1.00 1.00 C ATOM 2134 OG SER B 46 -32.146 26.490 28.741 1.00 1.00 O ATOM 0 H SER B 46 -32.508 26.886 24.949 1.00 1.00 H new ATOM 0 HA SER B 46 -30.622 25.902 26.752 1.00 1.00 H new ATOM 0 HB2 SER B 46 -32.482 27.666 27.076 1.00 1.00 H new ATOM 0 HB3 SER B 46 -33.600 26.332 27.282 1.00 1.00 H new ATOM 0 HG SER B 46 -31.168 26.440 28.784 1.00 1.00 H new ATOM 2140 N HIS B 47 -33.147 23.842 26.193 1.00 1.00 N ATOM 2141 CA HIS B 47 -33.586 22.463 26.374 1.00 1.00 C ATOM 2142 C HIS B 47 -32.750 21.505 25.532 1.00 1.00 C ATOM 2143 O HIS B 47 -32.679 20.310 25.820 1.00 1.00 O ATOM 2144 CB HIS B 47 -35.058 22.330 25.981 1.00 1.00 C ATOM 2145 CG HIS B 47 -35.884 23.287 26.795 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -35.509 24.606 26.991 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -37.074 23.131 27.467 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -36.453 25.189 27.751 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -37.430 24.335 28.070 1.00 1.00 N ATOM 0 H HIS B 47 -33.774 24.418 25.632 1.00 1.00 H new ATOM 0 HA HIS B 47 -33.458 22.204 27.425 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -35.182 22.539 24.918 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -35.398 21.308 26.146 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -37.645 22.216 27.519 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -36.425 26.222 28.065 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -38.259 24.524 28.634 1.00 1.00 H new ATOM 2158 N GLN B 48 -32.151 22.026 24.466 1.00 1.00 N ATOM 2159 CA GLN B 48 -31.359 21.196 23.567 1.00 1.00 C ATOM 2160 C GLN B 48 -30.076 20.721 24.242 1.00 1.00 C ATOM 2161 O GLN B 48 -29.351 19.889 23.696 1.00 1.00 O ATOM 2162 CB GLN B 48 -31.009 21.983 22.302 1.00 1.00 C ATOM 2163 CG GLN B 48 -32.263 22.150 21.440 1.00 1.00 C ATOM 2164 CD GLN B 48 -32.611 20.829 20.765 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -31.746 19.970 20.592 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -33.838 20.610 20.372 1.00 1.00 N ATOM 0 H GLN B 48 -32.198 23.011 24.205 1.00 1.00 H new ATOM 0 HA GLN B 48 -31.955 20.322 23.304 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -30.606 22.960 22.569 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -30.235 21.461 21.739 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -33.097 22.483 22.058 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -32.097 22.920 20.687 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -34.554 21.322 20.516 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -34.079 19.727 19.922 1.00 1.00 H new ATOM 2175 N LEU B 49 -29.791 21.254 25.426 1.00 1.00 N ATOM 2176 CA LEU B 49 -28.583 20.871 26.148 1.00 1.00 C ATOM 2177 C LEU B 49 -28.648 21.337 27.601 1.00 1.00 C ATOM 2178 O LEU B 49 -27.634 21.358 28.300 1.00 1.00 O ATOM 2179 CB LEU B 49 -27.351 21.457 25.442 1.00 1.00 C ATOM 2180 CG LEU B 49 -27.684 22.840 24.875 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -28.224 23.742 25.986 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -26.416 23.459 24.282 1.00 1.00 C ATOM 0 H LEU B 49 -30.372 21.944 25.901 1.00 1.00 H new ATOM 0 HA LEU B 49 -28.504 19.784 26.152 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -26.520 21.532 26.144 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -27.031 20.793 24.639 1.00 1.00 H new ATOM 0 HG LEU B 49 -28.443 22.740 24.099 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -28.459 24.724 25.575 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -29.127 23.300 26.407 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -27.472 23.846 26.768 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -26.647 24.444 23.877 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -25.660 23.556 25.061 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -26.037 22.819 23.485 1.00 1.00 H new ATOM 2194 N ASN B 50 -29.852 21.655 28.065 1.00 1.00 N ATOM 2195 CA ASN B 50 -30.054 22.060 29.454 1.00 1.00 C ATOM 2196 C ASN B 50 -28.940 22.981 29.946 1.00 1.00 C ATOM 2197 O ASN B 50 -28.030 22.545 30.649 1.00 1.00 O ATOM 2198 CB ASN B 50 -30.122 20.821 30.350 1.00 1.00 C ATOM 2199 CG ASN B 50 -28.922 19.917 30.090 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -29.001 18.998 29.275 1.00 1.00 O ATOM 2201 ND2 ASN B 50 -27.811 20.119 30.743 1.00 1.00 N ATOM 0 H ASN B 50 -30.702 21.641 27.502 1.00 1.00 H new ATOM 0 HA ASN B 50 -30.993 22.611 29.503 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -30.140 21.121 31.398 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -31.046 20.275 30.159 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -27.006 19.515 30.579 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -27.747 20.881 31.418 1.00 1.00 H new ATOM 2208 N LEU B 51 -29.062 24.272 29.638 1.00 1.00 N ATOM 2209 CA LEU B 51 -28.113 25.274 30.118 1.00 1.00 C ATOM 2210 C LEU B 51 -28.826 26.610 30.306 1.00 1.00 C ATOM 2211 O LEU B 51 -30.035 26.713 30.102 1.00 1.00 O ATOM 2212 CB LEU B 51 -26.960 25.463 29.123 1.00 1.00 C ATOM 2213 CG LEU B 51 -26.008 24.259 29.133 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -24.986 24.442 28.005 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -25.286 24.135 30.486 1.00 1.00 C ATOM 0 H LEU B 51 -29.811 24.648 29.057 1.00 1.00 H new ATOM 0 HA LEU B 51 -27.707 24.926 31.068 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -27.363 25.602 28.120 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -26.407 26.368 29.373 1.00 1.00 H new ATOM 0 HG LEU B 51 -26.581 23.344 28.981 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -24.299 23.596 27.995 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -25.506 24.499 27.049 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -24.425 25.362 28.168 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -24.618 23.274 30.464 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -24.706 25.039 30.673 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -26.021 24.004 31.280 1.00 1.00 H new ATOM 2227 N SER B 52 -28.068 27.629 30.700 1.00 1.00 N ATOM 2228 CA SER B 52 -28.635 28.955 30.913 1.00 1.00 C ATOM 2229 C SER B 52 -28.839 29.675 29.583 1.00 1.00 C ATOM 2230 O SER B 52 -27.892 29.878 28.824 1.00 1.00 O ATOM 2231 CB SER B 52 -27.703 29.779 31.803 1.00 1.00 C ATOM 2232 OG SER B 52 -28.367 30.966 32.213 1.00 1.00 O ATOM 0 H SER B 52 -27.066 27.562 30.877 1.00 1.00 H new ATOM 0 HA SER B 52 -29.603 28.842 31.401 1.00 1.00 H new ATOM 0 HB2 SER B 52 -27.406 29.196 32.675 1.00 1.00 H new ATOM 0 HB3 SER B 52 -26.791 30.028 31.260 1.00 1.00 H new ATOM 0 HG SER B 52 -27.916 31.744 31.824 1.00 1.00 H new ATOM 2238 N GLN B 53 -30.083 30.051 29.307 1.00 1.00 N ATOM 2239 CA GLN B 53 -30.406 30.739 28.062 1.00 1.00 C ATOM 2240 C GLN B 53 -29.444 31.898 27.820 1.00 1.00 C ATOM 2241 O GLN B 53 -29.368 32.432 26.714 1.00 1.00 O ATOM 2242 CB GLN B 53 -31.841 31.268 28.116 1.00 1.00 C ATOM 2243 CG GLN B 53 -32.045 32.058 29.411 1.00 1.00 C ATOM 2244 CD GLN B 53 -33.474 32.586 29.479 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -33.730 33.736 29.124 1.00 1.00 O ATOM 2246 NE2 GLN B 53 -34.427 31.807 29.916 1.00 1.00 N ATOM 0 H GLN B 53 -30.880 29.892 29.924 1.00 1.00 H new ATOM 0 HA GLN B 53 -30.310 30.027 27.242 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -32.038 31.905 27.254 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -32.548 30.439 28.068 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -31.843 31.420 30.272 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -31.339 32.888 29.456 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -34.212 30.854 30.210 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -35.386 32.152 29.964 1.00 1.00 H new ATOM 2255 N SER B 54 -28.715 32.288 28.862 1.00 1.00 N ATOM 2256 CA SER B 54 -27.760 33.385 28.752 1.00 1.00 C ATOM 2257 C SER B 54 -26.446 32.897 28.152 1.00 1.00 C ATOM 2258 O SER B 54 -25.736 33.652 27.488 1.00 1.00 O ATOM 2259 CB SER B 54 -27.497 33.984 30.135 1.00 1.00 C ATOM 2260 OG SER B 54 -26.875 33.010 30.960 1.00 1.00 O ATOM 0 H SER B 54 -28.767 31.863 29.788 1.00 1.00 H new ATOM 0 HA SER B 54 -28.184 34.146 28.097 1.00 1.00 H new ATOM 0 HB2 SER B 54 -26.859 34.863 30.047 1.00 1.00 H new ATOM 0 HB3 SER B 54 -28.434 34.313 30.585 1.00 1.00 H new ATOM 0 HG SER B 54 -26.704 33.393 31.846 1.00 1.00 H new ATOM 2266 N ASN B 55 -26.121 31.634 28.408 1.00 1.00 N ATOM 2267 CA ASN B 55 -24.879 31.056 27.907 1.00 1.00 C ATOM 2268 C ASN B 55 -24.914 30.920 26.388 1.00 1.00 C ATOM 2269 O ASN B 55 -23.926 31.202 25.709 1.00 1.00 O ATOM 2270 CB ASN B 55 -24.655 29.680 28.538 1.00 1.00 C ATOM 2271 CG ASN B 55 -23.339 29.090 28.043 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -23.151 28.909 26.841 1.00 1.00 O ATOM 2273 ND2 ASN B 55 -22.411 28.777 28.907 1.00 1.00 N ATOM 0 H ASN B 55 -26.696 30.994 28.956 1.00 1.00 H new ATOM 0 HA ASN B 55 -24.060 31.722 28.177 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -24.639 29.767 29.624 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -25.480 29.015 28.284 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -21.527 28.381 28.586 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -22.570 28.928 29.903 1.00 1.00 H new ATOM 2280 N VAL B 56 -26.047 30.469 25.862 1.00 1.00 N ATOM 2281 CA VAL B 56 -26.183 30.279 24.423 1.00 1.00 C ATOM 2282 C VAL B 56 -26.311 31.620 23.709 1.00 1.00 C ATOM 2283 O VAL B 56 -25.784 31.801 22.611 1.00 1.00 O ATOM 2284 CB VAL B 56 -27.410 29.417 24.120 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -27.319 28.106 24.902 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -28.677 30.169 24.534 1.00 1.00 C ATOM 0 H VAL B 56 -26.877 30.230 26.404 1.00 1.00 H new ATOM 0 HA VAL B 56 -25.287 29.775 24.061 1.00 1.00 H new ATOM 0 HB VAL B 56 -27.447 29.202 23.052 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -28.193 27.492 24.686 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -26.417 27.569 24.608 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -27.282 28.321 25.970 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -29.551 29.555 24.318 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -28.640 30.385 25.602 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -28.744 31.104 23.977 1.00 1.00 H new ATOM 2296 N SER B 57 -27.011 32.558 24.338 1.00 1.00 N ATOM 2297 CA SER B 57 -27.193 33.880 23.750 1.00 1.00 C ATOM 2298 C SER B 57 -25.841 34.528 23.470 1.00 1.00 C ATOM 2299 O SER B 57 -25.661 35.199 22.454 1.00 1.00 O ATOM 2300 CB SER B 57 -28.000 34.767 24.701 1.00 1.00 C ATOM 2301 OG SER B 57 -28.007 36.100 24.209 1.00 1.00 O ATOM 0 H SER B 57 -27.458 32.430 25.246 1.00 1.00 H new ATOM 0 HA SER B 57 -27.734 33.771 22.810 1.00 1.00 H new ATOM 0 HB2 SER B 57 -29.020 34.394 24.787 1.00 1.00 H new ATOM 0 HB3 SER B 57 -27.565 34.738 25.700 1.00 1.00 H new ATOM 0 HG SER B 57 -28.525 36.670 24.816 1.00 1.00 H new ATOM 2307 N HIS B 58 -24.888 34.300 24.366 1.00 1.00 N ATOM 2308 CA HIS B 58 -23.549 34.848 24.195 1.00 1.00 C ATOM 2309 C HIS B 58 -22.795 34.078 23.117 1.00 1.00 C ATOM 2310 O HIS B 58 -22.300 34.662 22.154 1.00 1.00 O ATOM 2311 CB HIS B 58 -22.778 34.770 25.515 1.00 1.00 C ATOM 2312 CG HIS B 58 -23.547 35.488 26.589 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -23.410 35.171 27.932 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -24.462 36.510 26.538 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -24.223 35.986 28.627 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -24.889 36.822 27.827 1.00 1.00 N ATOM 0 H HIS B 58 -25.016 33.744 25.212 1.00 1.00 H new ATOM 0 HA HIS B 58 -23.638 35.891 23.890 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -22.624 33.729 25.798 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -21.791 35.218 25.399 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -24.800 36.998 25.636 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -24.325 35.967 29.702 1.00 1.00 H new ATOM 0 HE2 HIS B 58 -25.565 37.535 28.101 1.00 1.00 H new ATOM 2325 N GLN B 59 -22.724 32.762 23.279 1.00 1.00 N ATOM 2326 CA GLN B 59 -22.034 31.918 22.310 1.00 1.00 C ATOM 2327 C GLN B 59 -22.542 32.192 20.898 1.00 1.00 C ATOM 2328 O GLN B 59 -21.762 32.225 19.946 1.00 1.00 O ATOM 2329 CB GLN B 59 -22.254 30.443 22.654 1.00 1.00 C ATOM 2330 CG GLN B 59 -21.286 29.576 21.847 1.00 1.00 C ATOM 2331 CD GLN B 59 -21.733 28.118 21.892 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -22.160 27.567 20.877 1.00 1.00 O ATOM 2333 NE2 GLN B 59 -21.663 27.458 23.015 1.00 1.00 N ATOM 0 H GLN B 59 -23.133 32.259 24.066 1.00 1.00 H new ATOM 0 HA GLN B 59 -20.969 32.148 22.351 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -22.099 30.281 23.721 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -23.283 30.158 22.434 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -21.249 29.922 20.814 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -20.278 29.669 22.251 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -21.309 27.916 23.855 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -21.962 26.484 23.053 1.00 1.00 H new ATOM 2342 N LEU B 60 -23.853 32.370 20.766 1.00 1.00 N ATOM 2343 CA LEU B 60 -24.449 32.617 19.459 1.00 1.00 C ATOM 2344 C LEU B 60 -23.866 33.879 18.831 1.00 1.00 C ATOM 2345 O LEU B 60 -23.721 33.967 17.612 1.00 1.00 O ATOM 2346 CB LEU B 60 -25.969 32.769 19.601 1.00 1.00 C ATOM 2347 CG LEU B 60 -26.655 32.668 18.227 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -26.874 31.204 17.830 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -28.019 33.365 18.272 1.00 1.00 C ATOM 0 H LEU B 60 -24.517 32.348 21.540 1.00 1.00 H new ATOM 0 HA LEU B 60 -24.225 31.769 18.812 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -26.357 31.996 20.265 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -26.202 33.730 20.060 1.00 1.00 H new ATOM 0 HG LEU B 60 -26.006 33.148 17.494 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -27.360 31.160 16.855 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -25.913 30.693 17.779 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -27.505 30.716 18.573 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -28.499 33.289 17.296 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -28.647 32.887 19.023 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -27.883 34.415 18.529 1.00 1.00 H new ATOM 2361 N LYS B 61 -23.535 34.856 19.671 1.00 1.00 N ATOM 2362 CA LYS B 61 -22.967 36.108 19.186 1.00 1.00 C ATOM 2363 C LYS B 61 -21.639 35.861 18.479 1.00 1.00 C ATOM 2364 O LYS B 61 -21.307 36.535 17.504 1.00 1.00 O ATOM 2365 CB LYS B 61 -22.749 37.072 20.354 1.00 1.00 C ATOM 2366 CG LYS B 61 -22.333 38.441 19.815 1.00 1.00 C ATOM 2367 CD LYS B 61 -22.362 39.472 20.948 1.00 1.00 C ATOM 2368 CE LYS B 61 -21.303 39.129 22.001 1.00 1.00 C ATOM 2369 NZ LYS B 61 -21.019 40.336 22.825 1.00 1.00 N ATOM 0 H LYS B 61 -23.650 34.805 20.683 1.00 1.00 H new ATOM 0 HA LYS B 61 -23.668 36.547 18.476 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -23.664 37.163 20.940 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -21.980 36.683 21.022 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -21.332 38.385 19.387 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -23.006 38.747 19.014 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -22.178 40.469 20.547 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -23.350 39.491 21.408 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -21.655 38.316 22.636 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -20.390 38.783 21.516 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -20.300 40.106 23.541 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -20.666 41.099 22.213 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -21.892 40.647 23.298 1.00 1.00 H new ATOM 2383 N LEU B 62 -20.882 34.889 18.977 1.00 1.00 N ATOM 2384 CA LEU B 62 -19.591 34.560 18.386 1.00 1.00 C ATOM 2385 C LEU B 62 -19.788 33.773 17.093 1.00 1.00 C ATOM 2386 O LEU B 62 -19.059 33.964 16.119 1.00 1.00 O ATOM 2387 CB LEU B 62 -18.758 33.736 19.376 1.00 1.00 C ATOM 2388 CG LEU B 62 -18.158 34.649 20.451 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -19.280 35.314 21.256 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -17.279 33.816 21.385 1.00 1.00 C ATOM 0 H LEU B 62 -21.138 34.319 19.783 1.00 1.00 H new ATOM 0 HA LEU B 62 -19.063 35.486 18.158 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -19.383 32.974 19.843 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -17.961 33.214 18.846 1.00 1.00 H new ATOM 0 HG LEU B 62 -17.557 35.423 19.975 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -18.846 35.961 22.018 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -19.904 35.907 20.588 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -19.888 34.547 21.735 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -16.850 34.461 22.152 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -17.883 33.042 21.858 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -16.477 33.351 20.811 1.00 1.00 H new ATOM 2402 N LEU B 63 -20.773 32.881 17.096 1.00 1.00 N ATOM 2403 CA LEU B 63 -21.054 32.059 15.924 1.00 1.00 C ATOM 2404 C LEU B 63 -21.573 32.924 14.779 1.00 1.00 C ATOM 2405 O LEU B 63 -21.247 32.689 13.614 1.00 1.00 O ATOM 2406 CB LEU B 63 -22.097 30.994 16.281 1.00 1.00 C ATOM 2407 CG LEU B 63 -22.217 29.951 15.158 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -21.116 28.891 15.274 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -23.576 29.249 15.242 1.00 1.00 C ATOM 0 H LEU B 63 -21.387 32.709 17.892 1.00 1.00 H new ATOM 0 HA LEU B 63 -20.131 31.574 15.605 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -21.817 30.502 17.212 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -23.064 31.467 16.449 1.00 1.00 H new ATOM 0 HG LEU B 63 -22.117 30.472 14.206 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -21.223 28.165 14.468 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -20.140 29.371 15.203 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -21.201 28.382 16.234 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -23.654 28.511 14.443 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -23.669 28.751 16.207 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -24.373 29.985 15.136 1.00 1.00 H new ATOM 2421 N LYS B 64 -22.392 33.916 15.115 1.00 1.00 N ATOM 2422 CA LYS B 64 -22.961 34.801 14.106 1.00 1.00 C ATOM 2423 C LYS B 64 -21.875 35.653 13.458 1.00 1.00 C ATOM 2424 O LYS B 64 -21.946 35.966 12.269 1.00 1.00 O ATOM 2425 CB LYS B 64 -24.010 35.710 14.748 1.00 1.00 C ATOM 2426 CG LYS B 64 -24.860 36.369 13.660 1.00 1.00 C ATOM 2427 CD LYS B 64 -25.637 37.551 14.251 1.00 1.00 C ATOM 2428 CE LYS B 64 -26.403 37.110 15.502 1.00 1.00 C ATOM 2429 NZ LYS B 64 -25.475 37.082 16.668 1.00 1.00 N ATOM 0 H LYS B 64 -22.675 34.126 16.072 1.00 1.00 H new ATOM 0 HA LYS B 64 -23.428 34.188 13.335 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -24.645 35.131 15.418 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -23.521 36.474 15.353 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -24.222 36.712 12.846 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -25.553 35.642 13.237 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -24.949 38.358 14.503 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -26.333 37.945 13.510 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -27.228 37.795 15.697 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -26.838 36.123 15.346 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -25.238 36.096 16.900 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -24.605 37.601 16.432 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -25.933 37.530 17.487 1.00 1.00 H new ATOM 2443 N SER B 65 -20.879 36.039 14.249 1.00 1.00 N ATOM 2444 CA SER B 65 -19.792 36.869 13.744 1.00 1.00 C ATOM 2445 C SER B 65 -19.268 36.324 12.419 1.00 1.00 C ATOM 2446 O SER B 65 -19.319 37.005 11.394 1.00 1.00 O ATOM 2447 CB SER B 65 -18.652 36.913 14.762 1.00 1.00 C ATOM 2448 OG SER B 65 -17.718 37.913 14.381 1.00 1.00 O ATOM 0 H SER B 65 -20.802 35.792 15.236 1.00 1.00 H new ATOM 0 HA SER B 65 -20.177 37.876 13.583 1.00 1.00 H new ATOM 0 HB2 SER B 65 -19.045 37.127 15.756 1.00 1.00 H new ATOM 0 HB3 SER B 65 -18.160 35.942 14.816 1.00 1.00 H new ATOM 0 HG SER B 65 -16.987 37.944 15.033 1.00 1.00 H new ATOM 2454 N VAL B 66 -18.759 35.097 12.448 1.00 1.00 N ATOM 2455 CA VAL B 66 -18.222 34.474 11.244 1.00 1.00 C ATOM 2456 C VAL B 66 -19.309 34.355 10.179 1.00 1.00 C ATOM 2457 O VAL B 66 -19.043 33.952 9.048 1.00 1.00 O ATOM 2458 CB VAL B 66 -17.664 33.089 11.586 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -16.907 32.515 10.385 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -16.709 33.210 12.776 1.00 1.00 C ATOM 0 H VAL B 66 -18.707 34.518 13.286 1.00 1.00 H new ATOM 0 HA VAL B 66 -17.419 35.096 10.850 1.00 1.00 H new ATOM 0 HB VAL B 66 -18.489 32.423 11.838 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -16.515 31.530 10.639 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -17.585 32.427 9.536 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -16.082 33.178 10.124 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -16.309 32.227 13.023 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -15.889 33.881 12.518 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -17.247 33.609 13.636 1.00 1.00 H new ATOM 2470 N HIS B 67 -20.527 34.741 10.547 1.00 1.00 N ATOM 2471 CA HIS B 67 -21.655 34.708 9.622 1.00 1.00 C ATOM 2472 C HIS B 67 -22.055 33.273 9.292 1.00 1.00 C ATOM 2473 O HIS B 67 -22.742 33.027 8.301 1.00 1.00 O ATOM 2474 CB HIS B 67 -21.311 35.460 8.331 1.00 1.00 C ATOM 2475 CG HIS B 67 -20.506 36.685 8.662 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -19.205 36.855 8.218 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -20.809 37.817 9.379 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -18.776 38.048 8.666 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -19.713 38.676 9.379 1.00 1.00 N ATOM 0 H HIS B 67 -20.758 35.081 11.481 1.00 1.00 H new ATOM 0 HA HIS B 67 -22.498 35.198 10.109 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -20.747 34.812 7.660 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -22.225 35.743 7.808 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -21.752 38.011 9.868 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -17.792 38.449 8.472 1.00 1.00 H new ATOM 0 HE2 HIS B 67 -19.642 39.589 9.828 1.00 1.00 H new ATOM 2488 N LEU B 68 -21.648 32.331 10.138 1.00 1.00 N ATOM 2489 CA LEU B 68 -22.008 30.934 9.925 1.00 1.00 C ATOM 2490 C LEU B 68 -23.520 30.769 10.021 1.00 1.00 C ATOM 2491 O LEU B 68 -24.070 29.727 9.662 1.00 1.00 O ATOM 2492 CB LEU B 68 -21.326 30.052 10.974 1.00 1.00 C ATOM 2493 CG LEU B 68 -19.814 29.955 10.702 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -19.076 29.588 11.992 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -19.516 28.881 9.649 1.00 1.00 C ATOM 0 H LEU B 68 -21.077 32.506 10.965 1.00 1.00 H new ATOM 0 HA LEU B 68 -21.675 30.630 8.932 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -21.496 30.464 11.969 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -21.768 29.056 10.962 1.00 1.00 H new ATOM 0 HG LEU B 68 -19.476 30.924 10.335 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -18.006 29.521 11.793 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -19.257 30.354 12.746 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -19.438 28.627 12.357 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -18.441 28.831 9.474 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -19.871 27.914 10.005 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -20.024 29.133 8.718 1.00 1.00 H new ATOM 2507 N VAL B 69 -24.187 31.821 10.489 1.00 1.00 N ATOM 2508 CA VAL B 69 -25.641 31.822 10.617 1.00 1.00 C ATOM 2509 C VAL B 69 -26.174 33.236 10.421 1.00 1.00 C ATOM 2510 O VAL B 69 -25.402 34.182 10.265 1.00 1.00 O ATOM 2511 CB VAL B 69 -26.048 31.308 12.000 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -25.645 29.839 12.136 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -25.341 32.131 13.078 1.00 1.00 C ATOM 0 H VAL B 69 -23.740 32.688 10.787 1.00 1.00 H new ATOM 0 HA VAL B 69 -26.063 31.166 9.855 1.00 1.00 H new ATOM 0 HB VAL B 69 -27.127 31.402 12.120 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -25.934 29.472 13.121 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -26.147 29.251 11.368 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -24.566 29.745 12.017 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -25.631 31.765 14.063 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -24.262 32.036 12.959 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -25.626 33.179 12.982 1.00 1.00 H new ATOM 2523 N LYS B 70 -27.498 33.376 10.401 1.00 1.00 N ATOM 2524 CA LYS B 70 -28.141 34.673 10.189 1.00 1.00 C ATOM 2525 C LYS B 70 -29.183 34.941 11.271 1.00 1.00 C ATOM 2526 O LYS B 70 -29.594 34.036 11.997 1.00 1.00 O ATOM 2527 CB LYS B 70 -28.829 34.684 8.821 1.00 1.00 C ATOM 2528 CG LYS B 70 -27.789 34.722 7.690 1.00 1.00 C ATOM 2529 CD LYS B 70 -27.327 36.159 7.419 1.00 1.00 C ATOM 2530 CE LYS B 70 -26.482 36.182 6.144 1.00 1.00 C ATOM 2531 NZ LYS B 70 -27.319 35.753 4.987 1.00 1.00 N ATOM 0 H LYS B 70 -28.151 32.603 10.530 1.00 1.00 H new ATOM 0 HA LYS B 70 -27.377 35.449 10.232 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -29.455 33.798 8.716 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -29.487 35.550 8.746 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -26.932 34.105 7.958 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -28.217 34.296 6.783 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -28.189 36.817 7.310 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -26.746 36.532 8.262 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -26.091 37.185 5.972 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -25.624 35.519 6.252 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -26.969 36.205 4.119 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -27.266 34.719 4.885 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -28.307 36.034 5.150 1.00 1.00 H new ATOM 2545 N ALA B 71 -29.631 36.192 11.337 1.00 1.00 N ATOM 2546 CA ALA B 71 -30.660 36.607 12.288 1.00 1.00 C ATOM 2547 C ALA B 71 -31.633 37.555 11.597 1.00 1.00 C ATOM 2548 O ALA B 71 -31.220 38.492 10.914 1.00 1.00 O ATOM 2549 CB ALA B 71 -30.014 37.316 13.480 1.00 1.00 C ATOM 0 H ALA B 71 -29.293 36.944 10.736 1.00 1.00 H new ATOM 0 HA ALA B 71 -31.196 35.727 12.645 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -30.788 37.622 14.184 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -29.321 36.636 13.976 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -29.473 38.195 13.131 1.00 1.00 H new ATOM 2555 N LYS B 72 -32.929 37.291 11.754 1.00 1.00 N ATOM 2556 CA LYS B 72 -33.968 38.102 11.118 1.00 1.00 C ATOM 2557 C LYS B 72 -35.102 38.377 12.098 1.00 1.00 C ATOM 2558 O LYS B 72 -35.345 37.597 13.018 1.00 1.00 O ATOM 2559 CB LYS B 72 -34.526 37.366 9.897 1.00 1.00 C ATOM 2560 CG LYS B 72 -33.458 37.303 8.803 1.00 1.00 C ATOM 2561 CD LYS B 72 -33.906 36.351 7.689 1.00 1.00 C ATOM 2562 CE LYS B 72 -35.068 36.963 6.902 1.00 1.00 C ATOM 2563 NZ LYS B 72 -35.254 36.206 5.632 1.00 1.00 N ATOM 0 H LYS B 72 -33.286 36.520 12.318 1.00 1.00 H new ATOM 0 HA LYS B 72 -33.526 39.049 10.808 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -34.834 36.359 10.177 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -35.413 37.879 9.524 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -33.285 38.299 8.394 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -32.512 36.963 9.225 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -33.071 36.147 7.018 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -34.211 35.397 8.118 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -35.982 36.930 7.496 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -34.865 38.012 6.687 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -36.043 36.619 5.094 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -34.383 36.259 5.066 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -35.466 35.211 5.849 1.00 1.00 H new ATOM 2577 N ARG B 73 -35.806 39.485 11.879 1.00 1.00 N ATOM 2578 CA ARG B 73 -36.934 39.859 12.727 1.00 1.00 C ATOM 2579 C ARG B 73 -38.226 39.276 12.163 1.00 1.00 C ATOM 2580 O ARG B 73 -38.389 39.172 10.947 1.00 1.00 O ATOM 2581 CB ARG B 73 -37.049 41.384 12.790 1.00 1.00 C ATOM 2582 CG ARG B 73 -35.931 41.953 13.669 1.00 1.00 C ATOM 2583 CD ARG B 73 -34.558 41.564 13.109 1.00 1.00 C ATOM 2584 NE ARG B 73 -33.538 42.485 13.598 1.00 1.00 N ATOM 2585 CZ ARG B 73 -32.245 42.231 13.426 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -31.868 41.136 12.825 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -31.352 43.076 13.863 1.00 1.00 N ATOM 0 H ARG B 73 -35.615 40.140 11.121 1.00 1.00 H new ATOM 0 HA ARG B 73 -36.769 39.464 13.730 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -36.985 41.804 11.786 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -38.021 41.668 13.193 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -36.016 43.039 13.719 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -36.035 41.578 14.687 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -34.311 40.545 13.406 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -34.583 41.582 12.019 1.00 1.00 H new ATOM 0 HE ARG B 73 -33.822 43.338 14.080 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -32.566 40.474 12.487 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -30.875 40.942 12.694 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -31.647 43.930 14.336 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -30.359 42.882 13.732 1.00 1.00 H new ATOM 2601 N GLN B 74 -39.148 38.908 13.049 1.00 1.00 N ATOM 2602 CA GLN B 74 -40.432 38.348 12.631 1.00 1.00 C ATOM 2603 C GLN B 74 -41.529 38.754 13.610 1.00 1.00 C ATOM 2604 O GLN B 74 -41.896 37.987 14.500 1.00 1.00 O ATOM 2605 CB GLN B 74 -40.340 36.822 12.569 1.00 1.00 C ATOM 2606 CG GLN B 74 -41.664 36.252 12.058 1.00 1.00 C ATOM 2607 CD GLN B 74 -41.510 34.764 11.760 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -40.526 34.351 11.147 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -42.431 33.930 12.160 1.00 1.00 N ATOM 0 H GLN B 74 -39.031 38.987 14.059 1.00 1.00 H new ATOM 0 HA GLN B 74 -40.676 38.736 11.642 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -39.525 36.523 11.911 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -40.116 36.420 13.557 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -42.446 36.403 12.802 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -41.974 36.782 11.157 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -43.246 34.275 12.668 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -42.336 32.933 11.965 1.00 1.00 H new ATOM 2618 N GLY B 75 -42.045 39.967 13.438 1.00 1.00 N ATOM 2619 CA GLY B 75 -43.098 40.475 14.310 1.00 1.00 C ATOM 2620 C GLY B 75 -42.513 41.029 15.605 1.00 1.00 C ATOM 2621 O GLY B 75 -42.301 42.235 15.735 1.00 1.00 O ATOM 0 H GLY B 75 -41.752 40.614 12.706 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -43.656 41.257 13.795 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -43.804 39.676 14.538 1.00 1.00 H new ATOM 2625 N GLN B 76 -42.270 40.141 16.568 1.00 1.00 N ATOM 2626 CA GLN B 76 -41.729 40.535 17.869 1.00 1.00 C ATOM 2627 C GLN B 76 -40.665 39.543 18.330 1.00 1.00 C ATOM 2628 O GLN B 76 -39.737 39.909 19.051 1.00 1.00 O ATOM 2629 CB GLN B 76 -42.857 40.586 18.902 1.00 1.00 C ATOM 2630 CG GLN B 76 -42.314 41.119 20.229 1.00 1.00 C ATOM 2631 CD GLN B 76 -43.465 41.420 21.181 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -43.555 40.824 22.256 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -44.358 42.313 20.851 1.00 1.00 N ATOM 0 H GLN B 76 -42.440 39.140 16.471 1.00 1.00 H new ATOM 0 HA GLN B 76 -41.273 41.520 17.771 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -43.663 41.226 18.544 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -43.279 39.591 19.044 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -41.643 40.386 20.677 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -41.729 42.022 20.055 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -44.282 42.805 19.961 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -45.132 42.518 21.483 1.00 1.00 H new ATOM 2642 N SER B 77 -40.802 38.289 17.911 1.00 1.00 N ATOM 2643 CA SER B 77 -39.845 37.252 18.285 1.00 1.00 C ATOM 2644 C SER B 77 -38.643 37.263 17.345 1.00 1.00 C ATOM 2645 O SER B 77 -38.798 37.353 16.126 1.00 1.00 O ATOM 2646 CB SER B 77 -40.518 35.879 18.235 1.00 1.00 C ATOM 2647 OG SER B 77 -41.575 35.837 19.182 1.00 1.00 O ATOM 0 H SER B 77 -41.564 37.966 17.314 1.00 1.00 H new ATOM 0 HA SER B 77 -39.500 37.454 19.299 1.00 1.00 H new ATOM 0 HB2 SER B 77 -40.904 35.687 17.234 1.00 1.00 H new ATOM 0 HB3 SER B 77 -39.790 35.097 18.451 1.00 1.00 H new ATOM 0 HG SER B 77 -42.008 34.959 19.150 1.00 1.00 H new ATOM 2653 N MET B 78 -37.448 37.165 17.919 1.00 1.00 N ATOM 2654 CA MET B 78 -36.219 37.152 17.130 1.00 1.00 C ATOM 2655 C MET B 78 -35.881 35.729 16.695 1.00 1.00 C ATOM 2656 O MET B 78 -35.158 35.014 17.388 1.00 1.00 O ATOM 2657 CB MET B 78 -35.064 37.718 17.961 1.00 1.00 C ATOM 2658 CG MET B 78 -35.406 39.142 18.406 1.00 1.00 C ATOM 2659 SD MET B 78 -33.962 39.890 19.200 1.00 1.00 S ATOM 2660 CE MET B 78 -33.850 38.745 20.597 1.00 1.00 C ATOM 0 H MET B 78 -37.304 37.093 18.926 1.00 1.00 H new ATOM 0 HA MET B 78 -36.368 37.768 16.243 1.00 1.00 H new ATOM 0 HB2 MET B 78 -34.884 37.087 18.831 1.00 1.00 H new ATOM 0 HB3 MET B 78 -34.146 37.720 17.374 1.00 1.00 H new ATOM 0 HG2 MET B 78 -35.712 39.739 17.547 1.00 1.00 H new ATOM 0 HG3 MET B 78 -36.247 39.126 19.099 1.00 1.00 H new ATOM 0 HE1 MET B 78 -33.563 39.293 21.495 1.00 1.00 H new ATOM 0 HE2 MET B 78 -34.818 38.269 20.756 1.00 1.00 H new ATOM 0 HE3 MET B 78 -33.101 37.982 20.383 1.00 1.00 H new ATOM 2670 N ILE B 79 -36.424 35.321 15.551 1.00 1.00 N ATOM 2671 CA ILE B 79 -36.195 33.974 15.035 1.00 1.00 C ATOM 2672 C ILE B 79 -34.880 33.903 14.263 1.00 1.00 C ATOM 2673 O ILE B 79 -34.501 34.852 13.578 1.00 1.00 O ATOM 2674 CB ILE B 79 -37.348 33.577 14.112 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -37.163 32.128 13.655 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -37.365 34.497 12.889 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -38.443 31.642 12.976 1.00 1.00 C ATOM 0 H ILE B 79 -37.024 35.902 14.965 1.00 1.00 H new ATOM 0 HA ILE B 79 -36.140 33.286 15.879 1.00 1.00 H new ATOM 0 HB ILE B 79 -38.291 33.671 14.651 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -36.323 32.057 12.964 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -36.928 31.493 14.509 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -38.187 34.213 12.232 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -37.498 35.529 13.212 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -36.422 34.404 12.351 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -38.313 30.610 12.650 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -39.273 31.698 13.681 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -38.658 32.271 12.112 1.00 1.00 H new ATOM 2689 N TYR B 80 -34.193 32.766 14.373 1.00 1.00 N ATOM 2690 CA TYR B 80 -32.919 32.549 13.684 1.00 1.00 C ATOM 2691 C TYR B 80 -33.023 31.346 12.751 1.00 1.00 C ATOM 2692 O TYR B 80 -33.813 30.433 12.989 1.00 1.00 O ATOM 2693 CB TYR B 80 -31.815 32.299 14.715 1.00 1.00 C ATOM 2694 CG TYR B 80 -31.963 33.275 15.858 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -31.362 34.536 15.784 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -32.698 32.915 16.994 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -31.495 35.438 16.847 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -32.831 33.816 18.057 1.00 1.00 C ATOM 2699 CZ TYR B 80 -32.229 35.078 17.983 1.00 1.00 C ATOM 2700 OH TYR B 80 -32.361 35.968 19.028 1.00 1.00 O ATOM 0 H TYR B 80 -34.500 31.974 14.938 1.00 1.00 H new ATOM 0 HA TYR B 80 -32.680 33.435 13.097 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -31.874 31.276 15.086 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -30.836 32.413 14.250 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -30.796 34.814 14.907 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -33.163 31.942 17.050 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -31.031 36.412 16.790 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -33.397 33.538 18.933 1.00 1.00 H new ATOM 0 HH TYR B 80 -32.901 35.562 19.737 1.00 1.00 H new ATOM 2710 N SER B 81 -32.230 31.355 11.682 1.00 1.00 N ATOM 2711 CA SER B 81 -32.243 30.268 10.706 1.00 1.00 C ATOM 2712 C SER B 81 -30.861 30.085 10.089 1.00 1.00 C ATOM 2713 O SER B 81 -29.925 30.821 10.405 1.00 1.00 O ATOM 2714 CB SER B 81 -33.257 30.575 9.603 1.00 1.00 C ATOM 2715 OG SER B 81 -32.712 31.539 8.715 1.00 1.00 O ATOM 0 H SER B 81 -31.570 32.103 11.470 1.00 1.00 H new ATOM 0 HA SER B 81 -32.525 29.347 11.217 1.00 1.00 H new ATOM 0 HB2 SER B 81 -33.506 29.664 9.059 1.00 1.00 H new ATOM 0 HB3 SER B 81 -34.183 30.949 10.039 1.00 1.00 H new ATOM 0 HG SER B 81 -33.360 31.735 8.007 1.00 1.00 H new ATOM 2721 N LEU B 82 -30.737 29.094 9.212 1.00 1.00 N ATOM 2722 CA LEU B 82 -29.462 28.813 8.561 1.00 1.00 C ATOM 2723 C LEU B 82 -29.049 29.972 7.661 1.00 1.00 C ATOM 2724 O LEU B 82 -29.872 30.812 7.296 1.00 1.00 O ATOM 2725 CB LEU B 82 -29.572 27.529 7.732 1.00 1.00 C ATOM 2726 CG LEU B 82 -30.333 26.462 8.524 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -30.304 25.140 7.754 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -29.680 26.271 9.896 1.00 1.00 C ATOM 0 H LEU B 82 -31.499 28.475 8.937 1.00 1.00 H new ATOM 0 HA LEU B 82 -28.703 28.684 9.332 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -30.087 27.734 6.794 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -28.577 27.164 7.476 1.00 1.00 H new ATOM 0 HG LEU B 82 -31.366 26.782 8.661 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -30.845 24.379 8.317 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -30.775 25.276 6.781 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -29.271 24.822 7.616 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -30.225 25.511 10.456 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -28.645 25.953 9.766 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -29.704 27.213 10.445 1.00 1.00 H new ATOM 2740 N ASP B 83 -27.768 30.016 7.310 1.00 1.00 N ATOM 2741 CA ASP B 83 -27.255 31.082 6.456 1.00 1.00 C ATOM 2742 C ASP B 83 -27.693 30.872 5.012 1.00 1.00 C ATOM 2743 O ASP B 83 -28.504 31.633 4.483 1.00 1.00 O ATOM 2744 CB ASP B 83 -25.728 31.120 6.528 1.00 1.00 C ATOM 2745 CG ASP B 83 -25.195 32.244 5.645 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -25.229 32.088 4.436 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -24.759 33.244 6.192 1.00 1.00 O ATOM 0 H ASP B 83 -27.070 29.331 7.601 1.00 1.00 H new ATOM 0 HA ASP B 83 -27.659 32.030 6.811 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -25.407 31.272 7.559 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -25.316 30.164 6.204 1.00 1.00 H new ATOM 2752 N ASP B 84 -27.167 29.825 4.381 1.00 1.00 N ATOM 2753 CA ASP B 84 -27.519 29.500 3.001 1.00 1.00 C ATOM 2754 C ASP B 84 -27.393 27.996 2.781 1.00 1.00 C ATOM 2755 O ASP B 84 -27.188 27.242 3.732 1.00 1.00 O ATOM 2756 CB ASP B 84 -26.587 30.239 2.037 1.00 1.00 C ATOM 2757 CG ASP B 84 -26.883 31.735 2.070 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -28.048 32.086 2.168 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -25.941 32.506 1.997 1.00 1.00 O ATOM 0 H ASP B 84 -26.494 29.186 4.804 1.00 1.00 H new ATOM 0 HA ASP B 84 -28.547 29.810 2.813 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -25.548 30.059 2.313 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -26.719 29.856 1.025 1.00 1.00 H new ATOM 2764 N ILE B 85 -27.519 27.556 1.530 1.00 1.00 N ATOM 2765 CA ILE B 85 -27.420 26.133 1.212 1.00 1.00 C ATOM 2766 C ILE B 85 -25.955 25.742 1.019 1.00 1.00 C ATOM 2767 O ILE B 85 -25.415 25.848 -0.082 1.00 1.00 O ATOM 2768 CB ILE B 85 -28.224 25.809 -0.062 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -28.018 26.904 -1.131 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -29.712 25.642 0.279 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -28.994 28.080 -0.975 1.00 1.00 C ATOM 0 H ILE B 85 -27.689 28.160 0.725 1.00 1.00 H new ATOM 0 HA ILE B 85 -27.836 25.561 2.041 1.00 1.00 H new ATOM 0 HB ILE B 85 -27.860 24.869 -0.476 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -26.995 27.276 -1.071 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -28.140 26.466 -2.122 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -30.270 25.413 -0.629 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -29.832 24.828 0.994 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -30.091 26.566 0.715 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -28.802 28.818 -1.754 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -30.018 27.717 -1.064 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -28.856 28.540 0.003 1.00 1.00 H new ATOM 2783 N HIS B 86 -25.336 25.253 2.089 1.00 1.00 N ATOM 2784 CA HIS B 86 -23.947 24.810 2.026 1.00 1.00 C ATOM 2785 C HIS B 86 -23.534 24.145 3.336 1.00 1.00 C ATOM 2786 O HIS B 86 -22.502 23.478 3.406 1.00 1.00 O ATOM 2787 CB HIS B 86 -23.026 26.000 1.742 1.00 1.00 C ATOM 2788 CG HIS B 86 -23.053 26.950 2.908 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -23.596 28.220 2.813 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -22.611 26.827 4.203 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -23.473 28.807 4.016 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -22.877 28.002 4.900 1.00 1.00 N ATOM 0 H HIS B 86 -25.771 25.154 3.006 1.00 1.00 H new ATOM 0 HA HIS B 86 -23.857 24.083 1.219 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -22.008 25.651 1.568 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -23.347 26.513 0.835 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -22.131 25.953 4.617 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -23.814 29.807 4.240 1.00 1.00 H new ATOM 0 HE2 HIS B 86 -22.663 28.205 5.876 1.00 1.00 H new ATOM 2801 N VAL B 87 -24.342 24.338 4.376 1.00 1.00 N ATOM 2802 CA VAL B 87 -24.045 23.764 5.684 1.00 1.00 C ATOM 2803 C VAL B 87 -24.474 22.301 5.750 1.00 1.00 C ATOM 2804 O VAL B 87 -23.838 21.490 6.422 1.00 1.00 O ATOM 2805 CB VAL B 87 -24.777 24.552 6.773 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -24.399 26.031 6.674 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -26.288 24.398 6.583 1.00 1.00 C ATOM 0 H VAL B 87 -25.202 24.884 4.338 1.00 1.00 H new ATOM 0 HA VAL B 87 -22.968 23.820 5.843 1.00 1.00 H new ATOM 0 HB VAL B 87 -24.492 24.169 7.753 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -24.920 26.592 7.449 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -23.323 26.141 6.807 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -24.684 26.415 5.694 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -26.811 24.959 7.358 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -26.572 24.781 5.603 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -26.558 23.344 6.653 1.00 1.00 H new ATOM 2817 N ALA B 88 -25.569 21.975 5.070 1.00 1.00 N ATOM 2818 CA ALA B 88 -26.087 20.613 5.083 1.00 1.00 C ATOM 2819 C ALA B 88 -25.111 19.652 4.414 1.00 1.00 C ATOM 2820 O ALA B 88 -25.055 18.471 4.757 1.00 1.00 O ATOM 2821 CB ALA B 88 -27.431 20.563 4.353 1.00 1.00 C ATOM 0 H ALA B 88 -26.111 22.631 4.507 1.00 1.00 H new ATOM 0 HA ALA B 88 -26.219 20.308 6.121 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -27.814 19.543 4.365 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -28.141 21.223 4.852 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -27.297 20.888 3.321 1.00 1.00 H new ATOM 2827 N THR B 89 -24.360 20.158 3.441 1.00 1.00 N ATOM 2828 CA THR B 89 -23.407 19.330 2.708 1.00 1.00 C ATOM 2829 C THR B 89 -22.093 19.197 3.473 1.00 1.00 C ATOM 2830 O THR B 89 -21.387 18.198 3.339 1.00 1.00 O ATOM 2831 CB THR B 89 -23.132 19.951 1.337 1.00 1.00 C ATOM 2832 OG1 THR B 89 -24.360 20.135 0.647 1.00 1.00 O ATOM 2833 CG2 THR B 89 -22.225 19.022 0.527 1.00 1.00 C ATOM 0 H THR B 89 -24.392 21.133 3.142 1.00 1.00 H new ATOM 0 HA THR B 89 -23.841 18.338 2.588 1.00 1.00 H new ATOM 0 HB THR B 89 -22.639 20.915 1.467 1.00 1.00 H new ATOM 0 HG1 THR B 89 -24.185 20.534 -0.231 1.00 1.00 H new ATOM 0 HG21 THR B 89 -22.030 19.465 -0.450 1.00 1.00 H new ATOM 0 HG22 THR B 89 -21.283 18.881 1.057 1.00 1.00 H new ATOM 0 HG23 THR B 89 -22.716 18.058 0.396 1.00 1.00 H new ATOM 2841 N MET B 90 -21.751 20.222 4.245 1.00 1.00 N ATOM 2842 CA MET B 90 -20.494 20.220 4.987 1.00 1.00 C ATOM 2843 C MET B 90 -20.512 19.175 6.099 1.00 1.00 C ATOM 2844 O MET B 90 -19.520 18.485 6.329 1.00 1.00 O ATOM 2845 CB MET B 90 -20.250 21.603 5.593 1.00 1.00 C ATOM 2846 CG MET B 90 -18.805 21.702 6.086 1.00 1.00 C ATOM 2847 SD MET B 90 -17.697 21.897 4.669 1.00 1.00 S ATOM 2848 CE MET B 90 -16.293 22.594 5.575 1.00 1.00 C ATOM 0 H MET B 90 -22.320 21.059 4.374 1.00 1.00 H new ATOM 0 HA MET B 90 -19.691 19.971 4.293 1.00 1.00 H new ATOM 0 HB2 MET B 90 -20.445 22.376 4.850 1.00 1.00 H new ATOM 0 HB3 MET B 90 -20.939 21.775 6.420 1.00 1.00 H new ATOM 0 HG2 MET B 90 -18.698 22.549 6.764 1.00 1.00 H new ATOM 0 HG3 MET B 90 -18.539 20.807 6.649 1.00 1.00 H new ATOM 0 HE1 MET B 90 -15.426 22.647 4.917 1.00 1.00 H new ATOM 0 HE2 MET B 90 -16.546 23.595 5.924 1.00 1.00 H new ATOM 0 HE3 MET B 90 -16.061 21.960 6.430 1.00 1.00 H new ATOM 2858 N LEU B 91 -21.623 19.105 6.825 1.00 1.00 N ATOM 2859 CA LEU B 91 -21.730 18.193 7.957 1.00 1.00 C ATOM 2860 C LEU B 91 -21.850 16.743 7.495 1.00 1.00 C ATOM 2861 O LEU B 91 -21.118 15.872 7.966 1.00 1.00 O ATOM 2862 CB LEU B 91 -22.953 18.553 8.806 1.00 1.00 C ATOM 2863 CG LEU B 91 -22.903 20.029 9.222 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -24.276 20.447 9.755 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -21.851 20.247 10.315 1.00 1.00 C ATOM 0 H LEU B 91 -22.457 19.665 6.651 1.00 1.00 H new ATOM 0 HA LEU B 91 -20.821 18.294 8.551 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -23.865 18.359 8.241 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -22.986 17.920 9.693 1.00 1.00 H new ATOM 0 HG LEU B 91 -22.636 20.630 8.353 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -24.247 21.495 10.052 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -25.026 20.312 8.975 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -24.534 19.832 10.617 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -21.831 21.300 10.596 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -22.102 19.643 11.187 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -20.871 19.953 9.940 1.00 1.00 H new ATOM 2877 N LYS B 92 -22.825 16.476 6.633 1.00 1.00 N ATOM 2878 CA LYS B 92 -23.086 15.111 6.189 1.00 1.00 C ATOM 2879 C LYS B 92 -21.914 14.544 5.390 1.00 1.00 C ATOM 2880 O LYS B 92 -21.841 13.335 5.171 1.00 1.00 O ATOM 2881 CB LYS B 92 -24.364 15.083 5.337 1.00 1.00 C ATOM 2882 CG LYS B 92 -25.605 15.119 6.234 1.00 1.00 C ATOM 2883 CD LYS B 92 -25.496 16.274 7.233 1.00 1.00 C ATOM 2884 CE LYS B 92 -26.858 16.507 7.890 1.00 1.00 C ATOM 2885 NZ LYS B 92 -26.693 17.397 9.073 1.00 1.00 N ATOM 0 H LYS B 92 -23.443 17.180 6.230 1.00 1.00 H new ATOM 0 HA LYS B 92 -23.217 14.487 7.073 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -24.374 15.935 4.657 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -24.379 14.184 4.721 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -26.501 15.238 5.625 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -25.706 14.174 6.768 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -24.748 16.044 7.992 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -25.165 17.180 6.724 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -27.546 16.958 7.175 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -27.294 15.556 8.195 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -27.619 17.556 9.520 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -26.050 16.949 9.757 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -26.295 18.308 8.769 1.00 1.00 H new ATOM 2899 N GLN B 93 -20.984 15.402 4.974 1.00 1.00 N ATOM 2900 CA GLN B 93 -19.820 14.949 4.211 1.00 1.00 C ATOM 2901 C GLN B 93 -18.645 14.665 5.142 1.00 1.00 C ATOM 2902 O GLN B 93 -17.769 13.862 4.822 1.00 1.00 O ATOM 2903 CB GLN B 93 -19.418 16.019 3.193 1.00 1.00 C ATOM 2904 CG GLN B 93 -20.432 16.041 2.046 1.00 1.00 C ATOM 2905 CD GLN B 93 -20.228 14.826 1.148 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -19.249 14.095 1.302 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -21.102 14.561 0.215 1.00 1.00 N ATOM 0 H GLN B 93 -21.012 16.406 5.150 1.00 1.00 H new ATOM 0 HA GLN B 93 -20.086 14.029 3.690 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -19.376 16.996 3.674 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -18.420 15.811 2.806 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -21.446 16.042 2.446 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -20.317 16.956 1.465 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -21.913 15.167 0.088 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -20.974 13.748 -0.387 1.00 1.00 H new ATOM 2916 N ALA B 94 -18.638 15.319 6.298 1.00 1.00 N ATOM 2917 CA ALA B 94 -17.568 15.118 7.269 1.00 1.00 C ATOM 2918 C ALA B 94 -17.634 13.710 7.848 1.00 1.00 C ATOM 2919 O ALA B 94 -16.659 12.960 7.797 1.00 1.00 O ATOM 2920 CB ALA B 94 -17.687 16.143 8.399 1.00 1.00 C ATOM 0 H ALA B 94 -19.354 15.987 6.584 1.00 1.00 H new ATOM 0 HA ALA B 94 -16.612 15.248 6.762 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -16.884 15.985 9.119 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -17.612 17.149 7.987 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -18.649 16.025 8.897 1.00 1.00 H new ATOM 2926 N ILE B 95 -18.793 13.357 8.394 1.00 1.00 N ATOM 2927 CA ILE B 95 -18.978 12.036 8.980 1.00 1.00 C ATOM 2928 C ILE B 95 -18.891 10.956 7.906 1.00 1.00 C ATOM 2929 O ILE B 95 -18.529 9.815 8.192 1.00 1.00 O ATOM 2930 CB ILE B 95 -20.337 11.960 9.678 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -20.465 10.620 10.404 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -21.453 12.086 8.639 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -21.662 10.667 11.355 1.00 1.00 C ATOM 0 H ILE B 95 -19.612 13.963 8.443 1.00 1.00 H new ATOM 0 HA ILE B 95 -18.186 11.868 9.710 1.00 1.00 H new ATOM 0 HB ILE B 95 -20.419 12.773 10.400 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -20.592 9.814 9.682 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -19.553 10.408 10.961 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -22.421 12.032 9.137 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -21.363 13.042 8.123 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -21.371 11.274 7.916 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -21.753 9.712 11.872 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -21.515 11.463 12.085 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -22.571 10.860 10.786 1.00 1.00 H new ATOM 2945 N HIS B 96 -19.218 11.322 6.670 1.00 1.00 N ATOM 2946 CA HIS B 96 -19.162 10.368 5.568 1.00 1.00 C ATOM 2947 C HIS B 96 -17.741 9.851 5.375 1.00 1.00 C ATOM 2948 O HIS B 96 -17.536 8.676 5.069 1.00 1.00 O ATOM 2949 CB HIS B 96 -19.644 11.028 4.274 1.00 1.00 C ATOM 2950 CG HIS B 96 -19.739 9.992 3.189 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -19.398 8.667 3.400 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -20.155 10.068 1.880 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -19.614 8.003 2.251 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -20.075 8.809 1.292 1.00 1.00 N ATOM 0 H HIS B 96 -19.521 12.260 6.409 1.00 1.00 H new ATOM 0 HA HIS B 96 -19.813 9.529 5.812 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -20.616 11.495 4.432 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -18.955 11.819 3.978 1.00 1.00 H new ATOM 0 HD1 HIS B 96 -19.046 8.267 4.270 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -20.492 10.967 1.385 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -19.436 6.946 2.120 1.00 1.00 H new ATOM 2963 N HIS B 97 -16.762 10.734 5.548 1.00 1.00 N ATOM 2964 CA HIS B 97 -15.365 10.349 5.380 1.00 1.00 C ATOM 2965 C HIS B 97 -14.963 9.318 6.429 1.00 1.00 C ATOM 2966 O HIS B 97 -14.614 8.185 6.098 1.00 1.00 O ATOM 2967 CB HIS B 97 -14.461 11.578 5.499 1.00 1.00 C ATOM 2968 CG HIS B 97 -13.062 11.216 5.082 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -12.521 11.628 3.873 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -12.078 10.483 5.701 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -11.267 11.147 3.803 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -10.945 10.442 4.891 1.00 1.00 N ATOM 0 H HIS B 97 -16.908 11.711 5.802 1.00 1.00 H new ATOM 0 HA HIS B 97 -15.249 9.909 4.389 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -14.841 12.384 4.872 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -14.462 11.945 6.525 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -12.169 10.011 6.668 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -10.601 11.311 2.969 1.00 1.00 H new ATOM 0 HE2 HIS B 97 -10.060 9.974 5.087 1.00 1.00 H new ATOM 2981 N ALA B 98 -14.998 9.723 7.695 1.00 1.00 N ATOM 2982 CA ALA B 98 -14.617 8.833 8.787 1.00 1.00 C ATOM 2983 C ALA B 98 -15.190 7.433 8.584 1.00 1.00 C ATOM 2984 O ALA B 98 -14.665 6.457 9.118 1.00 1.00 O ATOM 2985 CB ALA B 98 -15.119 9.401 10.117 1.00 1.00 C ATOM 0 H ALA B 98 -15.285 10.657 7.989 1.00 1.00 H new ATOM 0 HA ALA B 98 -13.529 8.761 8.801 1.00 1.00 H new ATOM 0 HB1 ALA B 98 -14.832 8.733 10.929 1.00 1.00 H new ATOM 0 HB2 ALA B 98 -14.678 10.384 10.283 1.00 1.00 H new ATOM 0 HB3 ALA B 98 -16.205 9.491 10.088 1.00 1.00 H new ATOM 2991 N ASN B 99 -16.274 7.342 7.819 1.00 1.00 N ATOM 2992 CA ASN B 99 -16.916 6.056 7.563 1.00 1.00 C ATOM 2993 C ASN B 99 -16.202 5.304 6.444 1.00 1.00 C ATOM 2994 O ASN B 99 -15.927 5.863 5.383 1.00 1.00 O ATOM 2995 CB ASN B 99 -18.381 6.273 7.180 1.00 1.00 C ATOM 2996 CG ASN B 99 -19.105 7.017 8.299 1.00 1.00 C ATOM 2997 OD1 ASN B 99 -18.756 6.871 9.470 1.00 1.00 O ATOM 2998 ND2 ASN B 99 -20.100 7.808 8.006 1.00 1.00 N ATOM 0 H ASN B 99 -16.724 8.138 7.368 1.00 1.00 H new ATOM 0 HA ASN B 99 -16.860 5.459 8.473 1.00 1.00 H new ATOM 0 HB2 ASN B 99 -18.443 6.843 6.253 1.00 1.00 H new ATOM 0 HB3 ASN B 99 -18.864 5.313 6.997 1.00 1.00 H new ATOM 0 HD21 ASN B 99 -20.590 8.307 8.748 1.00 1.00 H new ATOM 0 HD22 ASN B 99 -20.388 7.928 7.035 1.00 1.00 H new ATOM 3005 N HIS B 100 -15.918 4.029 6.690 1.00 1.00 N ATOM 3006 CA HIS B 100 -15.247 3.193 5.700 1.00 1.00 C ATOM 3007 C HIS B 100 -15.510 1.718 5.987 1.00 1.00 C ATOM 3008 O HIS B 100 -14.583 0.954 6.259 1.00 1.00 O ATOM 3009 CB HIS B 100 -13.740 3.459 5.727 1.00 1.00 C ATOM 3010 CG HIS B 100 -13.462 4.840 5.200 1.00 1.00 C ATOM 3011 ND1 HIS B 100 -14.007 5.300 4.011 1.00 1.00 N ATOM 3012 CD2 HIS B 100 -12.684 5.867 5.676 1.00 1.00 C ATOM 3013 CE1 HIS B 100 -13.552 6.550 3.813 1.00 1.00 C ATOM 3014 NE2 HIS B 100 -12.741 6.944 4.797 1.00 1.00 N ATOM 0 H HIS B 100 -16.141 3.553 7.564 1.00 1.00 H new ATOM 0 HA HIS B 100 -15.640 3.439 4.713 1.00 1.00 H new ATOM 0 HB2 HIS B 100 -13.362 3.364 6.745 1.00 1.00 H new ATOM 0 HB3 HIS B 100 -13.219 2.716 5.123 1.00 1.00 H new ATOM 0 HD2 HIS B 100 -12.114 5.842 6.593 1.00 1.00 H new ATOM 0 HE1 HIS B 100 -13.811 7.161 2.961 1.00 1.00 H new ATOM 0 HE2 HIS B 100 -12.265 7.842 4.886 1.00 1.00 H new ATOM 3023 N PRO B 101 -16.754 1.314 5.963 1.00 1.00 N ATOM 3024 CA PRO B 101 -17.154 -0.091 6.258 1.00 1.00 C ATOM 3025 C PRO B 101 -16.890 -1.028 5.080 1.00 1.00 C ATOM 3026 O PRO B 101 -15.764 -1.487 4.884 1.00 1.00 O ATOM 3027 CB PRO B 101 -18.652 0.042 6.553 1.00 1.00 C ATOM 3028 CG PRO B 101 -19.098 1.173 5.686 1.00 1.00 C ATOM 3029 CD PRO B 101 -17.923 2.158 5.654 1.00 1.00 C ATOM 0 HA PRO B 101 -16.587 -0.531 7.078 1.00 1.00 H new ATOM 0 HB2 PRO B 101 -19.188 -0.877 6.315 1.00 1.00 H new ATOM 0 HB3 PRO B 101 -18.833 0.253 7.607 1.00 1.00 H new ATOM 0 HG2 PRO B 101 -19.344 0.824 4.683 1.00 1.00 H new ATOM 0 HG3 PRO B 101 -19.994 1.645 6.088 1.00 1.00 H new ATOM 0 HD2 PRO B 101 -17.826 2.635 4.679 1.00 1.00 H new ATOM 0 HD3 PRO B 101 -18.048 2.955 6.388 1.00 1.00 H new ATOM 3037 N LYS B 102 -17.933 -1.312 4.300 1.00 1.00 N ATOM 3038 CA LYS B 102 -17.818 -2.198 3.142 1.00 1.00 C ATOM 3039 C LYS B 102 -18.658 -1.663 1.986 1.00 1.00 C ATOM 3040 O LYS B 102 -19.405 -2.410 1.355 1.00 1.00 O ATOM 3041 CB LYS B 102 -18.305 -3.605 3.504 1.00 1.00 C ATOM 3042 CG LYS B 102 -17.280 -4.286 4.416 1.00 1.00 C ATOM 3043 CD LYS B 102 -17.856 -5.594 4.973 1.00 1.00 C ATOM 3044 CE LYS B 102 -17.888 -6.671 3.884 1.00 1.00 C ATOM 3045 NZ LYS B 102 -18.174 -7.994 4.509 1.00 1.00 N ATOM 0 H LYS B 102 -18.871 -0.940 4.450 1.00 1.00 H new ATOM 0 HA LYS B 102 -16.771 -2.240 2.843 1.00 1.00 H new ATOM 0 HB2 LYS B 102 -19.271 -3.548 4.005 1.00 1.00 H new ATOM 0 HB3 LYS B 102 -18.449 -4.195 2.599 1.00 1.00 H new ATOM 0 HG2 LYS B 102 -16.366 -4.490 3.859 1.00 1.00 H new ATOM 0 HG3 LYS B 102 -17.012 -3.620 5.236 1.00 1.00 H new ATOM 0 HD2 LYS B 102 -17.252 -5.936 5.813 1.00 1.00 H new ATOM 0 HD3 LYS B 102 -18.863 -5.422 5.353 1.00 1.00 H new ATOM 0 HE2 LYS B 102 -18.651 -6.433 3.143 1.00 1.00 H new ATOM 0 HE3 LYS B 102 -16.933 -6.702 3.359 1.00 1.00 H new ATOM 0 HZ1 LYS B 102 -18.197 -8.728 3.773 1.00 1.00 H new ATOM 0 HZ2 LYS B 102 -17.430 -8.219 5.200 1.00 1.00 H new ATOM 0 HZ3 LYS B 102 -19.095 -7.959 4.991 1.00 1.00 H new ATOM 3059 N GLU B 103 -18.530 -0.368 1.713 1.00 1.00 N ATOM 3060 CA GLU B 103 -19.284 0.249 0.628 1.00 1.00 C ATOM 3061 C GLU B 103 -19.220 -0.613 -0.629 1.00 1.00 C ATOM 3062 O GLU B 103 -18.354 -1.470 -0.692 1.00 1.00 O ATOM 3063 CB GLU B 103 -18.718 1.638 0.323 1.00 1.00 C ATOM 3064 CG GLU B 103 -17.232 1.519 -0.021 1.00 1.00 C ATOM 3065 CD GLU B 103 -16.592 2.904 -0.047 1.00 1.00 C ATOM 3066 OE1 GLU B 103 -16.920 3.702 0.815 1.00 1.00 O ATOM 3067 OE2 GLU B 103 -15.783 3.144 -0.928 1.00 1.00 O ATOM 0 H GLU B 103 -17.918 0.269 2.223 1.00 1.00 H new ATOM 0 HA GLU B 103 -20.324 0.339 0.941 1.00 1.00 H new ATOM 0 HB2 GLU B 103 -19.260 2.089 -0.509 1.00 1.00 H new ATOM 0 HB3 GLU B 103 -18.852 2.294 1.183 1.00 1.00 H new ATOM 0 HG2 GLU B 103 -16.729 0.890 0.714 1.00 1.00 H new ATOM 0 HG3 GLU B 103 -17.112 1.035 -0.990 1.00 1.00 H new TER 3074 GLU B 103