USER MOD reduce.3.24.130724 H: found=0, std=0, add=1444, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1446 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: B 46 SER OG : rot 130:sc= 0.0312 USER MOD Set 1.2: B 47 HIS : no HD1:sc= -6.25! C(o=-17!,f=-20!) USER MOD Set 1.3: B 53 GLN : amide:sc= -11.2! C(o=-17!,f=-15!) USER MOD Set 2.1: A 76 GLN : amide:sc= -2.31! C(o=-2.4!,f=-0.72!) USER MOD Set 2.2: A 77 SER OG : rot 180:sc= -0.0606 USER MOD Set 3.1: A 64 LYS NZ :NH3+ 180:sc= -1.59 (180deg=-2.05) USER MOD Set 3.2: A 80 TYR OH : rot -15:sc= 0.949 USER MOD Set 4.1: A 52 SER OG : rot 153:sc= 1.06 USER MOD Set 4.2: A 54 SER OG : rot -58:sc= 1.27 USER MOD Set 5.1: A 44 HIS : no HD1:sc= -0.185 X(o=-0.35,f=-0.00049) USER MOD Set 5.2: A 48 GLN : amide:sc= -0.163 X(o=-0.35,f=-0.00049) USER MOD Set 6.1: A 27 ASN : amide:sc= -2.59! C(o=-6.9!,f=-11!) USER MOD Set 6.2: A 59 GLN : amide:sc= -4.31! K(o=-6.9!,f=-9.6) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot -178:sc= 1.35 USER MOD Single : A 21 LYS NZ :NH3+ 164:sc= -0.074 (180deg=-0.555) 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 78:sc= 0.507 USER MOD Single : A 38 SER OG : rot 180:sc= -0.206 USER MOD Single : A 41 SER OG : rot 180:sc= 0.00269 USER MOD Single : A 46 SER OG : rot 78:sc= 1.18 USER MOD Single : A 47 HIS : no HD1:sc= -0.151 X(o=-0.15,f=-0.58) USER MOD Single : A 50 ASN : amide:sc= -0.431 X(o=-0.43,f=-0.49) USER MOD Single : A 53 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 55 ASN : amide:sc= -1.38 K(o=-1.4,f=-3.1!) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 HIS : no HD1:sc= -0.0333 X(o=-0.033,f=-0.0091) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HD1:sc= -6.14! C(o=-6.1!,f=-4.9!) USER MOD Single : A 70 LYS NZ :NH3+ 146:sc= -0.169 (180deg=-0.972) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= -0.379 USER MOD Single : A 86 HIS : no HD1:sc= -0.255 X(o=-0.26,f=-0.55) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 159:sc= -1.46 (180deg=-2.25) USER MOD Single : A 93 GLN : amide:sc= -2.34! K(o=-2.3!,f=-0.3) USER MOD Single : A 96 HIS : no HD1:sc= -2.12 K(o=-2.1,f=-4.2!) USER MOD Single : A 97 HIS : no HD1:sc= -0.336 X(o=-0.34,f=-0.5) USER MOD Single : B 12 THR OG1 : rot 180:sc= -0.39 USER MOD Single : B 17 THR OG1 : rot -101:sc= 1.1 USER MOD Single : B 21 LYS NZ :NH3+ -155:sc= -0.15 (180deg=-0.714) USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 ASN : amide:sc= -3.51! K(o=-3.5!,f=-2.1) USER MOD Single : B 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 36 SER OG : rot 94:sc= 0.333! USER MOD Single : B 38 SER OG : rot 180:sc= 0 USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 44 HIS : no HD1:sc= -1.94 X(o=-1.9,f=-1.5) USER MOD Single : B 48 GLN : amide:sc= -1.65 K(o=-1.6,f=-0.9) USER MOD Single : B 50 ASN : amide:sc= -0.345 K(o=-0.34,f=-1.8!) USER MOD Single : B 52 SER OG : rot 180:sc= -0.0302 USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 55 ASN : amide:sc= -1.17 K(o=-1.2,f=-3.8!) USER MOD Single : B 57 SER OG : rot 180:sc= -0.189 USER MOD Single : B 58 HIS : no HD1:sc= -0.854 K(o=-0.85,f=-0.15) USER MOD Single : B 59 GLN : amide:sc= -7.36! C(o=-7.4!,f=-12!) USER MOD Single : B 61 LYS NZ :NH3+ -158:sc= -0.0624 (180deg=-0.677) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -79:sc= 0.545 USER MOD Single : B 67 HIS : no HD1:sc= -0.252 X(o=-0.25,f=-0.24) USER MOD Single : B 70 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.212) USER MOD Single : B 72 LYS NZ :NH3+ -153:sc= -1.29 (180deg=-2.08) USER MOD Single : B 74 GLN : amide:sc= 0.177 X(o=0.18,f=-0.16) USER MOD Single : B 76 GLN : amide:sc= -4.96! C(o=-5!,f=-5.1!) USER MOD Single : B 77 SER OG : rot 180:sc= 0.246 USER MOD Single : B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 180:sc= 0 USER MOD Single : B 86 HIS : no HD1:sc= -0.0379 X(o=-0.038,f=0) USER MOD Single : B 89 THR OG1 : rot -68:sc= 1.02 USER MOD Single : B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 93 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : B 96 HIS : no HD1:sc= -0.483 K(o=-0.48,f=-1.6) USER MOD Single : B 97 HIS : no HD1:sc= -0.0202 X(o=-0.02,f=-0.022) USER MOD ----------------------------------------------------------------- ATOM 29 N ASP A 11 -11.794 -7.865 0.986 1.00 1.00 N ATOM 30 CA ASP A 11 -10.526 -7.435 0.410 1.00 1.00 C ATOM 31 C ASP A 11 -10.737 -6.242 -0.515 1.00 1.00 C ATOM 32 O ASP A 11 -9.788 -5.542 -0.871 1.00 1.00 O ATOM 33 CB ASP A 11 -9.895 -8.586 -0.376 1.00 1.00 C ATOM 34 CG ASP A 11 -8.426 -8.288 -0.656 1.00 1.00 C ATOM 35 OD1 ASP A 11 -8.047 -7.132 -0.562 1.00 1.00 O ATOM 36 OD2 ASP A 11 -7.701 -9.220 -0.964 1.00 1.00 O ATOM 0 HA ASP A 11 -9.860 -7.139 1.221 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -9.984 -9.514 0.189 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -10.430 -8.731 -1.315 1.00 1.00 H new ATOM 41 N THR A 12 -11.989 -6.015 -0.900 1.00 1.00 N ATOM 42 CA THR A 12 -12.318 -4.903 -1.786 1.00 1.00 C ATOM 43 C THR A 12 -11.924 -3.575 -1.149 1.00 1.00 C ATOM 44 O THR A 12 -11.298 -2.730 -1.791 1.00 1.00 O ATOM 45 CB THR A 12 -13.818 -4.902 -2.086 1.00 1.00 C ATOM 46 OG1 THR A 12 -14.191 -6.152 -2.647 1.00 1.00 O ATOM 47 CG2 THR A 12 -14.140 -3.781 -3.076 1.00 1.00 C ATOM 0 H THR A 12 -12.788 -6.582 -0.615 1.00 1.00 H new ATOM 0 HA THR A 12 -11.761 -5.026 -2.715 1.00 1.00 H new ATOM 0 HB THR A 12 -14.372 -4.740 -1.162 1.00 1.00 H new ATOM 0 HG1 THR A 12 -15.152 -6.151 -2.837 1.00 1.00 H new ATOM 0 HG21 THR A 12 -15.209 -3.780 -3.290 1.00 1.00 H new ATOM 0 HG22 THR A 12 -13.856 -2.821 -2.644 1.00 1.00 H new ATOM 0 HG23 THR A 12 -13.585 -3.941 -4.000 1.00 1.00 H new ATOM 55 N LEU A 13 -12.290 -3.398 0.116 1.00 1.00 N ATOM 56 CA LEU A 13 -11.961 -2.170 0.830 1.00 1.00 C ATOM 57 C LEU A 13 -10.450 -2.033 0.977 1.00 1.00 C ATOM 58 O LEU A 13 -9.903 -0.934 0.883 1.00 1.00 O ATOM 59 CB LEU A 13 -12.613 -2.186 2.217 1.00 1.00 C ATOM 60 CG LEU A 13 -12.517 -0.799 2.877 1.00 1.00 C ATOM 61 CD1 LEU A 13 -13.643 0.120 2.385 1.00 1.00 C ATOM 62 CD2 LEU A 13 -12.634 -0.935 4.398 1.00 1.00 C ATOM 0 H LEU A 13 -12.810 -4.083 0.664 1.00 1.00 H new ATOM 0 HA LEU A 13 -12.340 -1.321 0.261 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -13.659 -2.482 2.130 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -12.123 -2.929 2.846 1.00 1.00 H new ATOM 0 HG LEU A 13 -11.553 -0.367 2.608 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -13.554 1.094 2.866 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -13.568 0.240 1.304 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -14.608 -0.321 2.635 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -12.565 0.051 4.858 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -13.593 -1.387 4.650 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -11.827 -1.566 4.770 1.00 1.00 H new ATOM 74 N GLU A 14 -9.782 -3.158 1.213 1.00 1.00 N ATOM 75 CA GLU A 14 -8.332 -3.156 1.375 1.00 1.00 C ATOM 76 C GLU A 14 -7.666 -2.427 0.212 1.00 1.00 C ATOM 77 O GLU A 14 -6.755 -1.623 0.410 1.00 1.00 O ATOM 78 CB GLU A 14 -7.819 -4.598 1.448 1.00 1.00 C ATOM 79 CG GLU A 14 -6.411 -4.632 2.051 1.00 1.00 C ATOM 80 CD GLU A 14 -5.415 -3.977 1.101 1.00 1.00 C ATOM 81 OE1 GLU A 14 -5.309 -4.436 -0.025 1.00 1.00 O ATOM 82 OE2 GLU A 14 -4.769 -3.028 1.514 1.00 1.00 O ATOM 0 H GLU A 14 -10.218 -4.077 1.296 1.00 1.00 H new ATOM 0 HA GLU A 14 -8.083 -2.636 2.300 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -8.496 -5.202 2.053 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -7.805 -5.037 0.451 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -6.405 -4.113 3.010 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -6.115 -5.663 2.245 1.00 1.00 H new ATOM 89 N ARG A 15 -8.127 -2.714 -1.002 1.00 1.00 N ATOM 90 CA ARG A 15 -7.568 -2.076 -2.189 1.00 1.00 C ATOM 91 C ARG A 15 -7.764 -0.565 -2.129 1.00 1.00 C ATOM 92 O ARG A 15 -6.878 0.201 -2.507 1.00 1.00 O ATOM 93 CB ARG A 15 -8.243 -2.627 -3.447 1.00 1.00 C ATOM 94 CG ARG A 15 -8.094 -4.152 -3.493 1.00 1.00 C ATOM 95 CD ARG A 15 -6.621 -4.547 -3.658 1.00 1.00 C ATOM 96 NE ARG A 15 -6.522 -5.877 -4.248 1.00 1.00 N ATOM 97 CZ ARG A 15 -5.359 -6.350 -4.681 1.00 1.00 C ATOM 98 NH1 ARG A 15 -4.277 -5.625 -4.572 1.00 1.00 N ATOM 99 NH2 ARG A 15 -5.295 -7.537 -5.219 1.00 1.00 N ATOM 0 H ARG A 15 -8.879 -3.378 -1.189 1.00 1.00 H new ATOM 0 HA ARG A 15 -6.500 -2.293 -2.224 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -9.299 -2.356 -3.452 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -7.795 -2.182 -4.335 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -8.493 -4.589 -2.578 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -8.679 -4.555 -4.320 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -6.110 -3.821 -4.291 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -6.122 -4.532 -2.689 1.00 1.00 H new ATOM 0 HE ARG A 15 -7.360 -6.453 -4.329 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -4.326 -4.696 -4.154 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -3.384 -5.988 -4.905 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -6.139 -8.103 -5.307 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -4.401 -7.899 -5.551 1.00 1.00 H new ATOM 113 N VAL A 16 -8.933 -0.141 -1.658 1.00 1.00 N ATOM 114 CA VAL A 16 -9.235 1.282 -1.563 1.00 1.00 C ATOM 115 C VAL A 16 -8.293 1.966 -0.578 1.00 1.00 C ATOM 116 O VAL A 16 -8.071 3.175 -0.654 1.00 1.00 O ATOM 117 CB VAL A 16 -10.682 1.480 -1.110 1.00 1.00 C ATOM 118 CG1 VAL A 16 -10.994 2.975 -1.036 1.00 1.00 C ATOM 119 CG2 VAL A 16 -11.623 0.810 -2.113 1.00 1.00 C ATOM 0 H VAL A 16 -9.681 -0.757 -1.339 1.00 1.00 H new ATOM 0 HA VAL A 16 -9.099 1.729 -2.548 1.00 1.00 H new ATOM 0 HB VAL A 16 -10.821 1.033 -0.126 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -12.026 3.116 -0.713 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -10.322 3.452 -0.323 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -10.857 3.424 -2.020 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -12.655 0.950 -1.793 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -11.485 1.258 -3.097 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -11.400 -0.256 -2.165 1.00 1.00 H new ATOM 129 N THR A 17 -7.719 1.180 0.328 1.00 1.00 N ATOM 130 CA THR A 17 -6.783 1.718 1.308 1.00 1.00 C ATOM 131 C THR A 17 -5.413 1.925 0.673 1.00 1.00 C ATOM 132 O THR A 17 -4.626 2.754 1.127 1.00 1.00 O ATOM 133 CB THR A 17 -6.658 0.758 2.492 1.00 1.00 C ATOM 134 OG1 THR A 17 -7.951 0.468 3.005 1.00 1.00 O ATOM 135 CG2 THR A 17 -5.809 1.406 3.587 1.00 1.00 C ATOM 0 H THR A 17 -7.884 0.176 0.404 1.00 1.00 H new ATOM 0 HA THR A 17 -7.161 2.678 1.659 1.00 1.00 H new ATOM 0 HB THR A 17 -6.182 -0.165 2.162 1.00 1.00 H new ATOM 0 HG1 THR A 17 -7.869 -0.118 3.786 1.00 1.00 H new ATOM 0 HG21 THR A 17 -5.720 0.722 4.431 1.00 1.00 H new ATOM 0 HG22 THR A 17 -4.817 1.629 3.194 1.00 1.00 H new ATOM 0 HG23 THR A 17 -6.284 2.330 3.917 1.00 1.00 H new ATOM 143 N GLU A 18 -5.135 1.164 -0.380 1.00 1.00 N ATOM 144 CA GLU A 18 -3.853 1.265 -1.068 1.00 1.00 C ATOM 145 C GLU A 18 -3.773 2.554 -1.878 1.00 1.00 C ATOM 146 O GLU A 18 -2.687 3.082 -2.117 1.00 1.00 O ATOM 147 CB GLU A 18 -3.666 0.065 -2.000 1.00 1.00 C ATOM 148 CG GLU A 18 -3.640 -1.223 -1.175 1.00 1.00 C ATOM 149 CD GLU A 18 -2.313 -1.341 -0.433 1.00 1.00 C ATOM 150 OE1 GLU A 18 -1.298 -0.996 -1.016 1.00 1.00 O ATOM 151 OE2 GLU A 18 -2.331 -1.774 0.707 1.00 1.00 O ATOM 0 H GLU A 18 -5.775 0.475 -0.774 1.00 1.00 H new ATOM 0 HA GLU A 18 -3.062 1.274 -0.318 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -4.476 0.027 -2.728 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -2.738 0.168 -2.562 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -4.465 -1.225 -0.463 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -3.779 -2.085 -1.827 1.00 1.00 H new ATOM 158 N ILE A 19 -4.928 3.048 -2.313 1.00 1.00 N ATOM 159 CA ILE A 19 -4.972 4.267 -3.113 1.00 1.00 C ATOM 160 C ILE A 19 -4.700 5.496 -2.252 1.00 1.00 C ATOM 161 O ILE A 19 -3.913 6.364 -2.626 1.00 1.00 O ATOM 162 CB ILE A 19 -6.344 4.408 -3.775 1.00 1.00 C ATOM 163 CG1 ILE A 19 -6.606 3.197 -4.672 1.00 1.00 C ATOM 164 CG2 ILE A 19 -6.372 5.685 -4.619 1.00 1.00 C ATOM 165 CD1 ILE A 19 -8.066 3.211 -5.134 1.00 1.00 C ATOM 0 H ILE A 19 -5.838 2.627 -2.127 1.00 1.00 H new ATOM 0 HA ILE A 19 -4.198 4.197 -3.878 1.00 1.00 H new ATOM 0 HB ILE A 19 -7.115 4.462 -3.006 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -5.940 3.219 -5.535 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -6.394 2.276 -4.129 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -7.349 5.787 -5.092 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -6.186 6.548 -3.980 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -5.601 5.630 -5.388 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -8.254 2.348 -5.773 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -8.723 3.169 -4.265 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -8.262 4.126 -5.693 1.00 1.00 H new ATOM 177 N PHE A 20 -5.381 5.582 -1.112 1.00 1.00 N ATOM 178 CA PHE A 20 -5.228 6.732 -0.227 1.00 1.00 C ATOM 179 C PHE A 20 -3.961 6.615 0.613 1.00 1.00 C ATOM 180 O PHE A 20 -3.256 7.601 0.825 1.00 1.00 O ATOM 181 CB PHE A 20 -6.446 6.851 0.692 1.00 1.00 C ATOM 182 CG PHE A 20 -7.678 7.135 -0.140 1.00 1.00 C ATOM 183 CD1 PHE A 20 -7.787 8.349 -0.831 1.00 1.00 C ATOM 184 CD2 PHE A 20 -8.708 6.190 -0.221 1.00 1.00 C ATOM 185 CE1 PHE A 20 -8.925 8.616 -1.603 1.00 1.00 C ATOM 186 CE2 PHE A 20 -9.847 6.458 -0.993 1.00 1.00 C ATOM 187 CZ PHE A 20 -9.954 7.671 -1.683 1.00 1.00 C ATOM 0 H PHE A 20 -6.038 4.875 -0.782 1.00 1.00 H new ATOM 0 HA PHE A 20 -5.149 7.626 -0.846 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -6.580 5.929 1.257 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -6.291 7.650 1.417 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -6.994 9.079 -0.768 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -8.625 5.254 0.312 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -9.008 9.551 -2.137 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -10.641 5.729 -1.055 1.00 1.00 H new ATOM 0 HZ PHE A 20 -10.831 7.878 -2.278 1.00 1.00 H new ATOM 197 N LYS A 21 -3.668 5.408 1.086 1.00 1.00 N ATOM 198 CA LYS A 21 -2.470 5.192 1.890 1.00 1.00 C ATOM 199 C LYS A 21 -1.223 5.561 1.094 1.00 1.00 C ATOM 200 O LYS A 21 -0.176 5.866 1.666 1.00 1.00 O ATOM 201 CB LYS A 21 -2.382 3.730 2.333 1.00 1.00 C ATOM 202 CG LYS A 21 -1.136 3.535 3.200 1.00 1.00 C ATOM 203 CD LYS A 21 -1.216 2.185 3.914 1.00 1.00 C ATOM 204 CE LYS A 21 0.093 1.927 4.665 1.00 1.00 C ATOM 205 NZ LYS A 21 0.345 3.041 5.622 1.00 1.00 N ATOM 0 H LYS A 21 -4.235 4.575 0.930 1.00 1.00 H new ATOM 0 HA LYS A 21 -2.531 5.829 2.773 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -3.275 3.454 2.894 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -2.338 3.077 1.462 1.00 1.00 H new ATOM 0 HG2 LYS A 21 -0.239 3.578 2.582 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -1.059 4.340 3.930 1.00 1.00 H new ATOM 0 HD2 LYS A 21 -2.055 2.179 4.610 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -1.396 1.389 3.191 1.00 1.00 H new ATOM 0 HE2 LYS A 21 0.037 0.979 5.200 1.00 1.00 H new ATOM 0 HE3 LYS A 21 0.920 1.846 3.959 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 1.066 2.749 6.312 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 0.682 3.876 5.102 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 -0.537 3.276 6.121 1.00 1.00 H new ATOM 219 N ALA A 22 -1.349 5.550 -0.229 1.00 1.00 N ATOM 220 CA ALA A 22 -0.231 5.903 -1.096 1.00 1.00 C ATOM 221 C ALA A 22 0.191 7.349 -0.857 1.00 1.00 C ATOM 222 O ALA A 22 1.381 7.658 -0.794 1.00 1.00 O ATOM 223 CB ALA A 22 -0.628 5.721 -2.562 1.00 1.00 C ATOM 0 H ALA A 22 -2.207 5.302 -0.721 1.00 1.00 H new ATOM 0 HA ALA A 22 0.608 5.246 -0.864 1.00 1.00 H new ATOM 0 HB1 ALA A 22 0.213 5.987 -3.202 1.00 1.00 H new ATOM 0 HB2 ALA A 22 -0.903 4.681 -2.738 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -1.477 6.365 -2.792 1.00 1.00 H new ATOM 229 N LEU A 23 -0.795 8.229 -0.719 1.00 1.00 N ATOM 230 CA LEU A 23 -0.519 9.641 -0.483 1.00 1.00 C ATOM 231 C LEU A 23 0.436 9.792 0.699 1.00 1.00 C ATOM 232 O LEU A 23 0.402 9.000 1.640 1.00 1.00 O ATOM 233 CB LEU A 23 -1.827 10.393 -0.197 1.00 1.00 C ATOM 234 CG LEU A 23 -2.596 10.684 -1.494 1.00 1.00 C ATOM 235 CD1 LEU A 23 -1.898 11.765 -2.334 1.00 1.00 C ATOM 236 CD2 LEU A 23 -2.743 9.398 -2.315 1.00 1.00 C ATOM 0 H LEU A 23 -1.786 7.992 -0.766 1.00 1.00 H new ATOM 0 HA LEU A 23 -0.055 10.065 -1.374 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -2.450 9.801 0.473 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -1.607 11.329 0.316 1.00 1.00 H new ATOM 0 HG LEU A 23 -3.583 11.057 -1.221 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -2.470 11.945 -3.244 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -1.833 12.688 -1.758 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -0.895 11.430 -2.597 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -3.290 9.613 -3.233 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -1.755 9.010 -2.563 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -3.289 8.655 -1.733 1.00 1.00 H new ATOM 248 N GLY A 24 1.292 10.809 0.639 1.00 1.00 N ATOM 249 CA GLY A 24 2.262 11.057 1.703 1.00 1.00 C ATOM 250 C GLY A 24 2.582 12.544 1.807 1.00 1.00 C ATOM 251 O GLY A 24 1.790 13.390 1.393 1.00 1.00 O ATOM 0 H GLY A 24 1.334 11.474 -0.133 1.00 1.00 H new ATOM 0 HA2 GLY A 24 1.866 10.698 2.653 1.00 1.00 H new ATOM 0 HA3 GLY A 24 3.176 10.496 1.506 1.00 1.00 H new ATOM 255 N ASP A 25 3.743 12.856 2.375 1.00 1.00 N ATOM 256 CA ASP A 25 4.153 14.245 2.543 1.00 1.00 C ATOM 257 C ASP A 25 3.920 15.037 1.260 1.00 1.00 C ATOM 258 O ASP A 25 3.833 14.465 0.173 1.00 1.00 O ATOM 259 CB ASP A 25 5.634 14.309 2.919 1.00 1.00 C ATOM 260 CG ASP A 25 5.896 13.448 4.151 1.00 1.00 C ATOM 261 OD1 ASP A 25 5.389 13.789 5.206 1.00 1.00 O ATOM 262 OD2 ASP A 25 6.601 12.461 4.020 1.00 1.00 O ATOM 0 H ASP A 25 4.412 12.170 2.725 1.00 1.00 H new ATOM 0 HA ASP A 25 3.553 14.685 3.340 1.00 1.00 H new ATOM 0 HB2 ASP A 25 6.245 13.962 2.086 1.00 1.00 H new ATOM 0 HB3 ASP A 25 5.923 15.341 3.118 1.00 1.00 H new ATOM 267 N TYR A 26 3.812 16.354 1.397 1.00 1.00 N ATOM 268 CA TYR A 26 3.581 17.218 0.246 1.00 1.00 C ATOM 269 C TYR A 26 4.750 17.139 -0.732 1.00 1.00 C ATOM 270 O TYR A 26 4.665 17.634 -1.856 1.00 1.00 O ATOM 271 CB TYR A 26 3.395 18.664 0.710 1.00 1.00 C ATOM 272 CG TYR A 26 4.470 19.014 1.710 1.00 1.00 C ATOM 273 CD1 TYR A 26 4.291 18.710 3.065 1.00 1.00 C ATOM 274 CD2 TYR A 26 5.646 19.644 1.284 1.00 1.00 C ATOM 275 CE1 TYR A 26 5.288 19.033 3.994 1.00 1.00 C ATOM 276 CE2 TYR A 26 6.643 19.967 2.214 1.00 1.00 C ATOM 277 CZ TYR A 26 6.463 19.662 3.568 1.00 1.00 C ATOM 278 OH TYR A 26 7.447 19.980 4.483 1.00 1.00 O ATOM 0 H TYR A 26 3.880 16.844 2.289 1.00 1.00 H new ATOM 0 HA TYR A 26 2.678 16.880 -0.262 1.00 1.00 H new ATOM 0 HB2 TYR A 26 3.443 19.340 -0.144 1.00 1.00 H new ATOM 0 HB3 TYR A 26 2.410 18.789 1.160 1.00 1.00 H new ATOM 0 HD1 TYR A 26 3.383 18.226 3.394 1.00 1.00 H new ATOM 0 HD2 TYR A 26 5.784 19.881 0.239 1.00 1.00 H new ATOM 0 HE1 TYR A 26 5.150 18.797 5.039 1.00 1.00 H new ATOM 0 HE2 TYR A 26 7.551 20.452 1.886 1.00 1.00 H new ATOM 0 HH TYR A 26 8.196 20.411 4.021 1.00 1.00 H new ATOM 288 N ASN A 27 5.840 16.514 -0.299 1.00 1.00 N ATOM 289 CA ASN A 27 7.017 16.376 -1.148 1.00 1.00 C ATOM 290 C ASN A 27 6.655 15.680 -2.456 1.00 1.00 C ATOM 291 O ASN A 27 7.167 16.030 -3.519 1.00 1.00 O ATOM 292 CB ASN A 27 8.095 15.571 -0.420 1.00 1.00 C ATOM 293 CG ASN A 27 9.431 15.722 -1.140 1.00 1.00 C ATOM 294 OD1 ASN A 27 9.464 16.032 -2.331 1.00 1.00 O ATOM 295 ND2 ASN A 27 10.541 15.527 -0.483 1.00 1.00 N ATOM 0 H ASN A 27 5.933 16.098 0.628 1.00 1.00 H new ATOM 0 HA ASN A 27 7.398 17.372 -1.373 1.00 1.00 H new ATOM 0 HB2 ASN A 27 8.186 15.917 0.610 1.00 1.00 H new ATOM 0 HB3 ASN A 27 7.811 14.520 -0.379 1.00 1.00 H new ATOM 0 HD21 ASN A 27 11.439 15.631 -0.956 1.00 1.00 H new ATOM 0 HD22 ASN A 27 10.511 15.270 0.504 1.00 1.00 H new ATOM 302 N ARG A 28 5.772 14.690 -2.369 1.00 1.00 N ATOM 303 CA ARG A 28 5.349 13.950 -3.552 1.00 1.00 C ATOM 304 C ARG A 28 4.577 14.857 -4.506 1.00 1.00 C ATOM 305 O ARG A 28 4.968 15.032 -5.660 1.00 1.00 O ATOM 306 CB ARG A 28 4.469 12.767 -3.144 1.00 1.00 C ATOM 307 CG ARG A 28 5.100 12.038 -1.954 1.00 1.00 C ATOM 308 CD ARG A 28 6.515 11.578 -2.312 1.00 1.00 C ATOM 309 NE ARG A 28 6.964 10.551 -1.379 1.00 1.00 N ATOM 310 CZ ARG A 28 7.426 10.871 -0.175 1.00 1.00 C ATOM 311 NH1 ARG A 28 7.464 12.122 0.199 1.00 1.00 N ATOM 312 NH2 ARG A 28 7.840 9.936 0.636 1.00 1.00 N ATOM 0 H ARG A 28 5.338 14.384 -1.498 1.00 1.00 H new ATOM 0 HA ARG A 28 6.239 13.580 -4.061 1.00 1.00 H new ATOM 0 HB2 ARG A 28 3.471 13.118 -2.880 1.00 1.00 H new ATOM 0 HB3 ARG A 28 4.354 12.081 -3.983 1.00 1.00 H new ATOM 0 HG2 ARG A 28 5.132 12.699 -1.088 1.00 1.00 H new ATOM 0 HG3 ARG A 28 4.489 11.179 -1.677 1.00 1.00 H new ATOM 0 HD2 ARG A 28 6.531 11.187 -3.329 1.00 1.00 H new ATOM 0 HD3 ARG A 28 7.198 12.427 -2.286 1.00 1.00 H new ATOM 0 HE ARG A 28 6.923 9.570 -1.656 1.00 1.00 H new ATOM 0 HH11 ARG A 28 7.139 12.853 -0.433 1.00 1.00 H new ATOM 0 HH12 ARG A 28 7.819 12.367 1.123 1.00 1.00 H new ATOM 0 HH21 ARG A 28 7.809 8.959 0.346 1.00 1.00 H new ATOM 0 HH22 ARG A 28 8.195 10.183 1.560 1.00 1.00 H new ATOM 326 N ILE A 29 3.485 15.434 -4.017 1.00 1.00 N ATOM 327 CA ILE A 29 2.676 16.326 -4.839 1.00 1.00 C ATOM 328 C ILE A 29 3.554 17.375 -5.511 1.00 1.00 C ATOM 329 O ILE A 29 3.495 17.563 -6.727 1.00 1.00 O ATOM 330 CB ILE A 29 1.621 17.020 -3.975 1.00 1.00 C ATOM 331 CG1 ILE A 29 0.917 15.995 -3.081 1.00 1.00 C ATOM 332 CG2 ILE A 29 0.593 17.708 -4.877 1.00 1.00 C ATOM 333 CD1 ILE A 29 0.411 14.816 -3.917 1.00 1.00 C ATOM 0 H ILE A 29 3.142 15.302 -3.065 1.00 1.00 H new ATOM 0 HA ILE A 29 2.182 15.733 -5.608 1.00 1.00 H new ATOM 0 HB ILE A 29 2.109 17.764 -3.345 1.00 1.00 H new ATOM 0 HG12 ILE A 29 1.605 15.637 -2.315 1.00 1.00 H new ATOM 0 HG13 ILE A 29 0.082 16.467 -2.563 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -0.158 18.202 -4.261 1.00 1.00 H new ATOM 0 HG22 ILE A 29 1.094 18.448 -5.501 1.00 1.00 H new ATOM 0 HG23 ILE A 29 0.110 16.965 -5.511 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -0.087 14.096 -3.267 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -0.294 15.177 -4.666 1.00 1.00 H new ATOM 0 HD13 ILE A 29 1.253 14.334 -4.414 1.00 1.00 H new ATOM 345 N ARG A 30 4.363 18.063 -4.711 1.00 1.00 N ATOM 346 CA ARG A 30 5.246 19.100 -5.233 1.00 1.00 C ATOM 347 C ARG A 30 5.926 18.642 -6.520 1.00 1.00 C ATOM 348 O ARG A 30 5.666 19.181 -7.595 1.00 1.00 O ATOM 349 CB ARG A 30 6.309 19.449 -4.188 1.00 1.00 C ATOM 350 CG ARG A 30 7.053 20.716 -4.617 1.00 1.00 C ATOM 351 CD ARG A 30 7.984 21.165 -3.489 1.00 1.00 C ATOM 352 NE ARG A 30 8.676 20.017 -2.918 1.00 1.00 N ATOM 353 CZ ARG A 30 9.291 20.100 -1.742 1.00 1.00 C ATOM 354 NH1 ARG A 30 9.281 21.225 -1.078 1.00 1.00 N ATOM 355 NH2 ARG A 30 9.903 19.057 -1.251 1.00 1.00 N ATOM 0 H ARG A 30 4.425 17.922 -3.703 1.00 1.00 H new ATOM 0 HA ARG A 30 4.644 19.981 -5.455 1.00 1.00 H new ATOM 0 HB2 ARG A 30 5.841 19.601 -3.215 1.00 1.00 H new ATOM 0 HB3 ARG A 30 7.011 18.622 -4.078 1.00 1.00 H new ATOM 0 HG2 ARG A 30 7.628 20.524 -5.523 1.00 1.00 H new ATOM 0 HG3 ARG A 30 6.341 21.507 -4.852 1.00 1.00 H new ATOM 0 HD2 ARG A 30 8.710 21.883 -3.871 1.00 1.00 H new ATOM 0 HD3 ARG A 30 7.410 21.674 -2.715 1.00 1.00 H new ATOM 0 HE ARG A 30 8.689 19.134 -3.429 1.00 1.00 H new ATOM 0 HH11 ARG A 30 8.801 22.039 -1.462 1.00 1.00 H new ATOM 0 HH12 ARG A 30 9.753 21.289 -0.176 1.00 1.00 H new ATOM 0 HH21 ARG A 30 9.909 18.179 -1.769 1.00 1.00 H new ATOM 0 HH22 ARG A 30 10.375 19.120 -0.349 1.00 1.00 H new ATOM 369 N ILE A 31 6.797 17.646 -6.402 1.00 1.00 N ATOM 370 CA ILE A 31 7.506 17.123 -7.565 1.00 1.00 C ATOM 371 C ILE A 31 6.521 16.640 -8.624 1.00 1.00 C ATOM 372 O ILE A 31 6.613 17.020 -9.791 1.00 1.00 O ATOM 373 CB ILE A 31 8.414 15.966 -7.147 1.00 1.00 C ATOM 374 CG1 ILE A 31 9.368 16.436 -6.047 1.00 1.00 C ATOM 375 CG2 ILE A 31 9.225 15.492 -8.355 1.00 1.00 C ATOM 376 CD1 ILE A 31 10.115 15.232 -5.471 1.00 1.00 C ATOM 0 H ILE A 31 7.028 17.187 -5.521 1.00 1.00 H new ATOM 0 HA ILE A 31 8.110 17.926 -7.987 1.00 1.00 H new ATOM 0 HB ILE A 31 7.804 15.144 -6.772 1.00 1.00 H new ATOM 0 HG12 ILE A 31 10.077 17.159 -6.450 1.00 1.00 H new ATOM 0 HG13 ILE A 31 8.810 16.942 -5.259 1.00 1.00 H new ATOM 0 HG21 ILE A 31 9.873 14.667 -8.058 1.00 1.00 H new ATOM 0 HG22 ILE A 31 8.547 15.156 -9.139 1.00 1.00 H new ATOM 0 HG23 ILE A 31 9.834 16.315 -8.730 1.00 1.00 H new ATOM 0 HD11 ILE A 31 10.795 15.566 -4.687 1.00 1.00 H new ATOM 0 HD12 ILE A 31 9.398 14.525 -5.053 1.00 1.00 H new ATOM 0 HD13 ILE A 31 10.685 14.745 -6.262 1.00 1.00 H new ATOM 388 N MET A 32 5.584 15.793 -8.211 1.00 1.00 N ATOM 389 CA MET A 32 4.592 15.253 -9.134 1.00 1.00 C ATOM 390 C MET A 32 4.024 16.355 -10.024 1.00 1.00 C ATOM 391 O MET A 32 3.659 16.110 -11.173 1.00 1.00 O ATOM 392 CB MET A 32 3.458 14.593 -8.345 1.00 1.00 C ATOM 393 CG MET A 32 2.488 13.884 -9.296 1.00 1.00 C ATOM 394 SD MET A 32 1.351 15.093 -10.018 1.00 1.00 S ATOM 395 CE MET A 32 0.112 15.057 -8.698 1.00 1.00 C ATOM 0 H MET A 32 5.491 15.467 -7.249 1.00 1.00 H new ATOM 0 HA MET A 32 5.078 14.511 -9.768 1.00 1.00 H new ATOM 0 HB2 MET A 32 3.870 13.876 -7.635 1.00 1.00 H new ATOM 0 HB3 MET A 32 2.924 15.346 -7.765 1.00 1.00 H new ATOM 0 HG2 MET A 32 3.043 13.376 -10.085 1.00 1.00 H new ATOM 0 HG3 MET A 32 1.928 13.120 -8.757 1.00 1.00 H new ATOM 0 HE1 MET A 32 -0.698 15.744 -8.941 1.00 1.00 H new ATOM 0 HE2 MET A 32 -0.286 14.047 -8.600 1.00 1.00 H new ATOM 0 HE3 MET A 32 0.573 15.358 -7.758 1.00 1.00 H new ATOM 405 N GLU A 33 3.938 17.566 -9.481 1.00 1.00 N ATOM 406 CA GLU A 33 3.397 18.691 -10.233 1.00 1.00 C ATOM 407 C GLU A 33 4.397 19.177 -11.278 1.00 1.00 C ATOM 408 O GLU A 33 4.031 19.443 -12.423 1.00 1.00 O ATOM 409 CB GLU A 33 3.054 19.838 -9.281 1.00 1.00 C ATOM 410 CG GLU A 33 2.315 20.935 -10.049 1.00 1.00 C ATOM 411 CD GLU A 33 1.774 21.978 -9.076 1.00 1.00 C ATOM 412 OE1 GLU A 33 0.952 21.620 -8.250 1.00 1.00 O ATOM 413 OE2 GLU A 33 2.191 23.122 -9.174 1.00 1.00 O ATOM 0 H GLU A 33 4.234 17.791 -8.531 1.00 1.00 H new ATOM 0 HA GLU A 33 2.494 18.357 -10.744 1.00 1.00 H new ATOM 0 HB2 GLU A 33 2.434 19.472 -8.462 1.00 1.00 H new ATOM 0 HB3 GLU A 33 3.964 20.241 -8.837 1.00 1.00 H new ATOM 0 HG2 GLU A 33 2.989 21.407 -10.764 1.00 1.00 H new ATOM 0 HG3 GLU A 33 1.496 20.501 -10.622 1.00 1.00 H new ATOM 420 N LEU A 34 5.656 19.304 -10.872 1.00 1.00 N ATOM 421 CA LEU A 34 6.699 19.775 -11.777 1.00 1.00 C ATOM 422 C LEU A 34 6.781 18.868 -13.004 1.00 1.00 C ATOM 423 O LEU A 34 7.019 19.329 -14.120 1.00 1.00 O ATOM 424 CB LEU A 34 8.039 19.810 -11.023 1.00 1.00 C ATOM 425 CG LEU A 34 8.968 20.917 -11.548 1.00 1.00 C ATOM 426 CD1 LEU A 34 9.116 20.806 -13.070 1.00 1.00 C ATOM 427 CD2 LEU A 34 8.444 22.314 -11.172 1.00 1.00 C ATOM 0 H LEU A 34 5.978 19.089 -9.928 1.00 1.00 H new ATOM 0 HA LEU A 34 6.462 20.781 -12.123 1.00 1.00 H new ATOM 0 HB2 LEU A 34 7.853 19.967 -9.961 1.00 1.00 H new ATOM 0 HB3 LEU A 34 8.535 18.844 -11.121 1.00 1.00 H new ATOM 0 HG LEU A 34 9.943 20.784 -11.080 1.00 1.00 H new ATOM 0 HD11 LEU A 34 9.776 21.595 -13.430 1.00 1.00 H new ATOM 0 HD12 LEU A 34 9.540 19.834 -13.324 1.00 1.00 H new ATOM 0 HD13 LEU A 34 8.138 20.909 -13.539 1.00 1.00 H new ATOM 0 HD21 LEU A 34 9.124 23.074 -11.558 1.00 1.00 H new ATOM 0 HD22 LEU A 34 7.454 22.460 -11.604 1.00 1.00 H new ATOM 0 HD23 LEU A 34 8.383 22.400 -10.087 1.00 1.00 H new ATOM 439 N LEU A 35 6.562 17.574 -12.794 1.00 1.00 N ATOM 440 CA LEU A 35 6.611 16.615 -13.890 1.00 1.00 C ATOM 441 C LEU A 35 5.469 16.875 -14.871 1.00 1.00 C ATOM 442 O LEU A 35 5.698 17.155 -16.048 1.00 1.00 O ATOM 443 CB LEU A 35 6.524 15.189 -13.323 1.00 1.00 C ATOM 444 CG LEU A 35 7.186 14.165 -14.259 1.00 1.00 C ATOM 445 CD1 LEU A 35 6.637 14.323 -15.681 1.00 1.00 C ATOM 446 CD2 LEU A 35 8.717 14.317 -14.267 1.00 1.00 C ATOM 0 H LEU A 35 6.351 17.168 -11.882 1.00 1.00 H new ATOM 0 HA LEU A 35 7.552 16.727 -14.428 1.00 1.00 H new ATOM 0 HB2 LEU A 35 7.007 15.155 -12.346 1.00 1.00 H new ATOM 0 HB3 LEU A 35 5.479 14.921 -13.171 1.00 1.00 H new ATOM 0 HG LEU A 35 6.949 13.168 -13.887 1.00 1.00 H new ATOM 0 HD11 LEU A 35 7.112 13.594 -16.337 1.00 1.00 H new ATOM 0 HD12 LEU A 35 5.559 14.159 -15.675 1.00 1.00 H new ATOM 0 HD13 LEU A 35 6.849 15.329 -16.043 1.00 1.00 H new ATOM 0 HD21 LEU A 35 9.153 13.578 -14.939 1.00 1.00 H new ATOM 0 HD22 LEU A 35 8.981 15.318 -14.608 1.00 1.00 H new ATOM 0 HD23 LEU A 35 9.103 14.163 -13.259 1.00 1.00 H new ATOM 458 N SER A 36 4.240 16.758 -14.379 1.00 1.00 N ATOM 459 CA SER A 36 3.058 16.954 -15.215 1.00 1.00 C ATOM 460 C SER A 36 3.252 18.104 -16.200 1.00 1.00 C ATOM 461 O SER A 36 2.592 18.162 -17.238 1.00 1.00 O ATOM 462 CB SER A 36 1.843 17.242 -14.330 1.00 1.00 C ATOM 463 OG SER A 36 1.786 16.284 -13.285 1.00 1.00 O ATOM 0 H SER A 36 4.035 16.529 -13.406 1.00 1.00 H new ATOM 0 HA SER A 36 2.897 16.040 -15.787 1.00 1.00 H new ATOM 0 HB2 SER A 36 1.912 18.247 -13.914 1.00 1.00 H new ATOM 0 HB3 SER A 36 0.929 17.205 -14.923 1.00 1.00 H new ATOM 0 HG SER A 36 2.440 16.516 -12.593 1.00 1.00 H new ATOM 469 N VAL A 37 4.156 19.023 -15.867 1.00 1.00 N ATOM 470 CA VAL A 37 4.422 20.172 -16.726 1.00 1.00 C ATOM 471 C VAL A 37 5.391 19.800 -17.846 1.00 1.00 C ATOM 472 O VAL A 37 5.247 20.258 -18.979 1.00 1.00 O ATOM 473 CB VAL A 37 5.017 21.313 -15.900 1.00 1.00 C ATOM 474 CG1 VAL A 37 5.334 22.496 -16.818 1.00 1.00 C ATOM 475 CG2 VAL A 37 4.008 21.752 -14.836 1.00 1.00 C ATOM 0 H VAL A 37 4.713 18.994 -15.013 1.00 1.00 H new ATOM 0 HA VAL A 37 3.479 20.491 -17.169 1.00 1.00 H new ATOM 0 HB VAL A 37 5.932 20.972 -15.416 1.00 1.00 H new ATOM 0 HG11 VAL A 37 5.758 23.310 -16.230 1.00 1.00 H new ATOM 0 HG12 VAL A 37 6.051 22.185 -17.578 1.00 1.00 H new ATOM 0 HG13 VAL A 37 4.419 22.837 -17.302 1.00 1.00 H new ATOM 0 HG21 VAL A 37 4.431 22.565 -14.247 1.00 1.00 H new ATOM 0 HG22 VAL A 37 3.093 22.093 -15.321 1.00 1.00 H new ATOM 0 HG23 VAL A 37 3.780 20.911 -14.182 1.00 1.00 H new ATOM 485 N SER A 38 6.379 18.972 -17.520 1.00 1.00 N ATOM 486 CA SER A 38 7.369 18.556 -18.507 1.00 1.00 C ATOM 487 C SER A 38 8.346 17.555 -17.899 1.00 1.00 C ATOM 488 O SER A 38 8.488 17.474 -16.679 1.00 1.00 O ATOM 489 CB SER A 38 8.138 19.773 -19.021 1.00 1.00 C ATOM 490 OG SER A 38 9.276 19.339 -19.753 1.00 1.00 O ATOM 0 H SER A 38 6.515 18.579 -16.589 1.00 1.00 H new ATOM 0 HA SER A 38 6.847 18.079 -19.337 1.00 1.00 H new ATOM 0 HB2 SER A 38 7.494 20.382 -19.656 1.00 1.00 H new ATOM 0 HB3 SER A 38 8.447 20.401 -18.185 1.00 1.00 H new ATOM 0 HG SER A 38 9.769 20.119 -20.084 1.00 1.00 H new ATOM 496 N GLU A 39 9.021 16.800 -18.760 1.00 1.00 N ATOM 497 CA GLU A 39 9.991 15.810 -18.304 1.00 1.00 C ATOM 498 C GLU A 39 11.331 16.474 -18.003 1.00 1.00 C ATOM 499 O GLU A 39 11.647 17.531 -18.548 1.00 1.00 O ATOM 500 CB GLU A 39 10.184 14.738 -19.379 1.00 1.00 C ATOM 501 CG GLU A 39 8.857 14.016 -19.621 1.00 1.00 C ATOM 502 CD GLU A 39 7.877 14.950 -20.323 1.00 1.00 C ATOM 503 OE1 GLU A 39 8.290 15.617 -21.258 1.00 1.00 O ATOM 504 OE2 GLU A 39 6.728 14.985 -19.915 1.00 1.00 O ATOM 0 H GLU A 39 8.915 16.854 -19.773 1.00 1.00 H new ATOM 0 HA GLU A 39 9.612 15.349 -17.392 1.00 1.00 H new ATOM 0 HB2 GLU A 39 10.536 15.194 -20.304 1.00 1.00 H new ATOM 0 HB3 GLU A 39 10.946 14.025 -19.065 1.00 1.00 H new ATOM 0 HG2 GLU A 39 9.023 13.126 -20.228 1.00 1.00 H new ATOM 0 HG3 GLU A 39 8.437 13.681 -18.672 1.00 1.00 H new ATOM 511 N ALA A 40 12.113 15.847 -17.130 1.00 1.00 N ATOM 512 CA ALA A 40 13.417 16.385 -16.764 1.00 1.00 C ATOM 513 C ALA A 40 14.281 15.305 -16.123 1.00 1.00 C ATOM 514 O ALA A 40 13.813 14.198 -15.859 1.00 1.00 O ATOM 515 CB ALA A 40 13.242 17.549 -15.786 1.00 1.00 C ATOM 0 H ALA A 40 11.868 14.972 -16.666 1.00 1.00 H new ATOM 0 HA ALA A 40 13.912 16.740 -17.668 1.00 1.00 H new ATOM 0 HB1 ALA A 40 14.220 17.947 -15.516 1.00 1.00 H new ATOM 0 HB2 ALA A 40 12.648 18.333 -16.256 1.00 1.00 H new ATOM 0 HB3 ALA A 40 12.733 17.197 -14.889 1.00 1.00 H new ATOM 521 N SER A 41 15.545 15.634 -15.875 1.00 1.00 N ATOM 522 CA SER A 41 16.463 14.681 -15.262 1.00 1.00 C ATOM 523 C SER A 41 16.121 14.484 -13.789 1.00 1.00 C ATOM 524 O SER A 41 15.291 15.204 -13.234 1.00 1.00 O ATOM 525 CB SER A 41 17.904 15.175 -15.403 1.00 1.00 C ATOM 526 OG SER A 41 18.085 15.733 -16.696 1.00 1.00 O ATOM 0 H SER A 41 15.954 16.544 -16.087 1.00 1.00 H new ATOM 0 HA SER A 41 16.363 13.724 -15.774 1.00 1.00 H new ATOM 0 HB2 SER A 41 18.121 15.921 -14.639 1.00 1.00 H new ATOM 0 HB3 SER A 41 18.600 14.350 -15.250 1.00 1.00 H new ATOM 0 HG SER A 41 19.007 16.052 -16.789 1.00 1.00 H new ATOM 532 N VAL A 42 16.739 13.484 -13.169 1.00 1.00 N ATOM 533 CA VAL A 42 16.461 13.178 -11.771 1.00 1.00 C ATOM 534 C VAL A 42 17.074 14.224 -10.845 1.00 1.00 C ATOM 535 O VAL A 42 16.450 14.639 -9.868 1.00 1.00 O ATOM 536 CB VAL A 42 17.013 11.795 -11.419 1.00 1.00 C ATOM 537 CG1 VAL A 42 16.433 10.756 -12.382 1.00 1.00 C ATOM 538 CG2 VAL A 42 18.538 11.808 -11.541 1.00 1.00 C ATOM 0 H VAL A 42 17.430 12.876 -13.609 1.00 1.00 H new ATOM 0 HA VAL A 42 15.380 13.187 -11.633 1.00 1.00 H new ATOM 0 HB VAL A 42 16.733 11.541 -10.397 1.00 1.00 H new ATOM 0 HG11 VAL A 42 16.825 9.770 -12.133 1.00 1.00 H new ATOM 0 HG12 VAL A 42 15.346 10.747 -12.296 1.00 1.00 H new ATOM 0 HG13 VAL A 42 16.714 11.010 -13.404 1.00 1.00 H new ATOM 0 HG21 VAL A 42 18.931 10.823 -11.290 1.00 1.00 H new ATOM 0 HG22 VAL A 42 18.819 12.062 -12.563 1.00 1.00 H new ATOM 0 HG23 VAL A 42 18.951 12.549 -10.857 1.00 1.00 H new ATOM 548 N GLY A 43 18.310 14.626 -11.132 1.00 1.00 N ATOM 549 CA GLY A 43 19.002 15.596 -10.291 1.00 1.00 C ATOM 550 C GLY A 43 18.563 17.021 -10.608 1.00 1.00 C ATOM 551 O GLY A 43 18.071 17.737 -9.736 1.00 1.00 O ATOM 0 H GLY A 43 18.848 14.298 -11.934 1.00 1.00 H new ATOM 0 HA2 GLY A 43 18.803 15.377 -9.242 1.00 1.00 H new ATOM 0 HA3 GLY A 43 20.078 15.504 -10.437 1.00 1.00 H new ATOM 555 N HIS A 44 18.765 17.436 -11.855 1.00 1.00 N ATOM 556 CA HIS A 44 18.412 18.790 -12.273 1.00 1.00 C ATOM 557 C HIS A 44 17.064 19.210 -11.696 1.00 1.00 C ATOM 558 O HIS A 44 16.967 20.208 -10.982 1.00 1.00 O ATOM 559 CB HIS A 44 18.353 18.863 -13.801 1.00 1.00 C ATOM 560 CG HIS A 44 17.978 20.257 -14.222 1.00 1.00 C ATOM 561 ND1 HIS A 44 17.291 20.514 -15.397 1.00 1.00 N ATOM 562 CD2 HIS A 44 18.183 21.481 -13.632 1.00 1.00 C ATOM 563 CE1 HIS A 44 17.106 21.843 -15.476 1.00 1.00 C ATOM 564 NE2 HIS A 44 17.630 22.481 -14.427 1.00 1.00 N ATOM 0 H HIS A 44 19.169 16.858 -12.591 1.00 1.00 H new ATOM 0 HA HIS A 44 19.177 19.469 -11.898 1.00 1.00 H new ATOM 0 HB2 HIS A 44 19.319 18.591 -14.226 1.00 1.00 H new ATOM 0 HB3 HIS A 44 17.624 18.148 -14.182 1.00 1.00 H new ATOM 0 HD2 HIS A 44 18.695 21.642 -12.695 1.00 1.00 H new ATOM 0 HE1 HIS A 44 16.595 22.335 -16.290 1.00 1.00 H new ATOM 0 HE2 HIS A 44 17.626 23.485 -14.247 1.00 1.00 H new ATOM 573 N ILE A 45 16.025 18.447 -12.018 1.00 1.00 N ATOM 574 CA ILE A 45 14.685 18.754 -11.535 1.00 1.00 C ATOM 575 C ILE A 45 14.692 18.983 -10.027 1.00 1.00 C ATOM 576 O ILE A 45 13.882 19.748 -9.504 1.00 1.00 O ATOM 577 CB ILE A 45 13.736 17.601 -11.870 1.00 1.00 C ATOM 578 CG1 ILE A 45 12.303 17.999 -11.514 1.00 1.00 C ATOM 579 CG2 ILE A 45 14.137 16.358 -11.071 1.00 1.00 C ATOM 580 CD1 ILE A 45 11.349 16.861 -11.885 1.00 1.00 C ATOM 0 H ILE A 45 16.084 17.617 -12.608 1.00 1.00 H new ATOM 0 HA ILE A 45 14.344 19.666 -12.026 1.00 1.00 H new ATOM 0 HB ILE A 45 13.796 17.380 -12.936 1.00 1.00 H new ATOM 0 HG12 ILE A 45 12.229 18.217 -10.449 1.00 1.00 H new ATOM 0 HG13 ILE A 45 12.024 18.909 -12.046 1.00 1.00 H new ATOM 0 HG21 ILE A 45 13.460 15.538 -11.310 1.00 1.00 H new ATOM 0 HG22 ILE A 45 15.157 16.074 -11.328 1.00 1.00 H new ATOM 0 HG23 ILE A 45 14.079 16.577 -10.005 1.00 1.00 H new ATOM 0 HD11 ILE A 45 10.328 17.145 -11.631 1.00 1.00 H new ATOM 0 HD12 ILE A 45 11.416 16.665 -12.955 1.00 1.00 H new ATOM 0 HD13 ILE A 45 11.623 15.962 -11.333 1.00 1.00 H new ATOM 592 N SER A 46 15.576 18.278 -9.329 1.00 1.00 N ATOM 593 CA SER A 46 15.644 18.372 -7.875 1.00 1.00 C ATOM 594 C SER A 46 16.419 19.609 -7.429 1.00 1.00 C ATOM 595 O SER A 46 16.006 20.307 -6.504 1.00 1.00 O ATOM 596 CB SER A 46 16.319 17.122 -7.307 1.00 1.00 C ATOM 597 OG SER A 46 15.777 15.968 -7.931 1.00 1.00 O ATOM 0 H SER A 46 16.253 17.638 -9.744 1.00 1.00 H new ATOM 0 HA SER A 46 14.624 18.452 -7.498 1.00 1.00 H new ATOM 0 HB2 SER A 46 17.395 17.168 -7.475 1.00 1.00 H new ATOM 0 HB3 SER A 46 16.167 17.071 -6.229 1.00 1.00 H new ATOM 0 HG SER A 46 16.164 15.868 -8.826 1.00 1.00 H new ATOM 603 N HIS A 47 17.570 19.846 -8.052 1.00 1.00 N ATOM 604 CA HIS A 47 18.420 20.966 -7.663 1.00 1.00 C ATOM 605 C HIS A 47 17.737 22.303 -7.929 1.00 1.00 C ATOM 606 O HIS A 47 17.631 23.143 -7.036 1.00 1.00 O ATOM 607 CB HIS A 47 19.740 20.908 -8.435 1.00 1.00 C ATOM 608 CG HIS A 47 20.622 22.049 -8.008 1.00 1.00 C ATOM 609 ND1 HIS A 47 20.563 22.590 -6.734 1.00 1.00 N ATOM 610 CD2 HIS A 47 21.588 22.763 -8.674 1.00 1.00 C ATOM 611 CE1 HIS A 47 21.469 23.582 -6.671 1.00 1.00 C ATOM 612 NE2 HIS A 47 22.121 23.731 -7.827 1.00 1.00 N ATOM 0 H HIS A 47 17.933 19.283 -8.821 1.00 1.00 H new ATOM 0 HA HIS A 47 18.610 20.885 -6.593 1.00 1.00 H new ATOM 0 HB2 HIS A 47 20.241 19.958 -8.249 1.00 1.00 H new ATOM 0 HB3 HIS A 47 19.549 20.963 -9.507 1.00 1.00 H new ATOM 0 HD2 HIS A 47 21.888 22.599 -9.698 1.00 1.00 H new ATOM 0 HE1 HIS A 47 21.648 24.185 -5.793 1.00 1.00 H new ATOM 0 HE2 HIS A 47 22.852 24.408 -8.043 1.00 1.00 H new ATOM 621 N GLN A 48 17.298 22.507 -9.167 1.00 1.00 N ATOM 622 CA GLN A 48 16.655 23.762 -9.540 1.00 1.00 C ATOM 623 C GLN A 48 15.412 24.004 -8.690 1.00 1.00 C ATOM 624 O GLN A 48 15.138 25.132 -8.280 1.00 1.00 O ATOM 625 CB GLN A 48 16.264 23.728 -11.018 1.00 1.00 C ATOM 626 CG GLN A 48 15.598 25.052 -11.399 1.00 1.00 C ATOM 627 CD GLN A 48 15.467 25.153 -12.915 1.00 1.00 C ATOM 628 OE1 GLN A 48 15.686 26.220 -13.487 1.00 1.00 O ATOM 629 NE2 GLN A 48 15.121 24.098 -13.602 1.00 1.00 N ATOM 0 H GLN A 48 17.375 21.826 -9.923 1.00 1.00 H new ATOM 0 HA GLN A 48 17.361 24.574 -9.368 1.00 1.00 H new ATOM 0 HB2 GLN A 48 17.147 23.562 -11.635 1.00 1.00 H new ATOM 0 HB3 GLN A 48 15.583 22.898 -11.206 1.00 1.00 H new ATOM 0 HG2 GLN A 48 14.614 25.120 -10.935 1.00 1.00 H new ATOM 0 HG3 GLN A 48 16.187 25.887 -11.020 1.00 1.00 H new ATOM 0 HE21 GLN A 48 14.940 23.215 -13.124 1.00 1.00 H new ATOM 0 HE22 GLN A 48 15.031 24.157 -14.616 1.00 1.00 H new ATOM 638 N LEU A 49 14.657 22.939 -8.444 1.00 1.00 N ATOM 639 CA LEU A 49 13.434 23.044 -7.658 1.00 1.00 C ATOM 640 C LEU A 49 13.773 23.223 -6.180 1.00 1.00 C ATOM 641 O LEU A 49 12.893 23.455 -5.351 1.00 1.00 O ATOM 642 CB LEU A 49 12.597 21.775 -7.870 1.00 1.00 C ATOM 643 CG LEU A 49 11.304 21.789 -7.044 1.00 1.00 C ATOM 644 CD1 LEU A 49 10.536 23.099 -7.255 1.00 1.00 C ATOM 645 CD2 LEU A 49 10.433 20.609 -7.488 1.00 1.00 C ATOM 0 H LEU A 49 14.869 21.998 -8.776 1.00 1.00 H new ATOM 0 HA LEU A 49 12.861 23.913 -7.981 1.00 1.00 H new ATOM 0 HB2 LEU A 49 12.350 21.677 -8.927 1.00 1.00 H new ATOM 0 HB3 LEU A 49 13.190 20.901 -7.599 1.00 1.00 H new ATOM 0 HG LEU A 49 11.552 21.706 -5.986 1.00 1.00 H new ATOM 0 HD11 LEU A 49 9.623 23.086 -6.659 1.00 1.00 H new ATOM 0 HD12 LEU A 49 11.158 23.939 -6.947 1.00 1.00 H new ATOM 0 HD13 LEU A 49 10.280 23.205 -8.309 1.00 1.00 H new ATOM 0 HD21 LEU A 49 9.508 20.602 -6.911 1.00 1.00 H new ATOM 0 HD22 LEU A 49 10.199 20.708 -8.548 1.00 1.00 H new ATOM 0 HD23 LEU A 49 10.972 19.676 -7.321 1.00 1.00 H new ATOM 657 N ASN A 50 15.063 23.162 -5.864 1.00 1.00 N ATOM 658 CA ASN A 50 15.517 23.329 -4.488 1.00 1.00 C ATOM 659 C ASN A 50 15.059 22.150 -3.634 1.00 1.00 C ATOM 660 O ASN A 50 14.053 22.233 -2.929 1.00 1.00 O ATOM 661 CB ASN A 50 14.985 24.645 -3.908 1.00 1.00 C ATOM 662 CG ASN A 50 15.000 25.727 -4.982 1.00 1.00 C ATOM 663 OD1 ASN A 50 13.945 26.212 -5.391 1.00 1.00 O ATOM 664 ND2 ASN A 50 16.140 26.140 -5.465 1.00 1.00 N ATOM 0 H ASN A 50 15.810 22.999 -6.539 1.00 1.00 H new ATOM 0 HA ASN A 50 16.606 23.362 -4.482 1.00 1.00 H new ATOM 0 HB2 ASN A 50 13.971 24.505 -3.535 1.00 1.00 H new ATOM 0 HB3 ASN A 50 15.597 24.953 -3.060 1.00 1.00 H new ATOM 0 HD21 ASN A 50 16.157 26.865 -6.182 1.00 1.00 H new ATOM 0 HD22 ASN A 50 17.014 25.738 -5.125 1.00 1.00 H new ATOM 671 N LEU A 51 15.794 21.047 -3.723 1.00 1.00 N ATOM 672 CA LEU A 51 15.450 19.842 -2.976 1.00 1.00 C ATOM 673 C LEU A 51 16.669 18.935 -2.850 1.00 1.00 C ATOM 674 O LEU A 51 17.552 18.943 -3.708 1.00 1.00 O ATOM 675 CB LEU A 51 14.314 19.108 -3.697 1.00 1.00 C ATOM 676 CG LEU A 51 13.818 17.912 -2.874 1.00 1.00 C ATOM 677 CD1 LEU A 51 13.162 18.382 -1.566 1.00 1.00 C ATOM 678 CD2 LEU A 51 12.803 17.134 -3.718 1.00 1.00 C ATOM 0 H LEU A 51 16.629 20.962 -4.303 1.00 1.00 H new ATOM 0 HA LEU A 51 15.122 20.118 -1.974 1.00 1.00 H new ATOM 0 HB2 LEU A 51 13.489 19.797 -3.877 1.00 1.00 H new ATOM 0 HB3 LEU A 51 14.660 18.764 -4.672 1.00 1.00 H new ATOM 0 HG LEU A 51 14.663 17.275 -2.613 1.00 1.00 H new ATOM 0 HD11 LEU A 51 12.818 17.516 -1.000 1.00 1.00 H new ATOM 0 HD12 LEU A 51 13.889 18.938 -0.974 1.00 1.00 H new ATOM 0 HD13 LEU A 51 12.313 19.026 -1.796 1.00 1.00 H new ATOM 0 HD21 LEU A 51 12.438 16.278 -3.150 1.00 1.00 H new ATOM 0 HD22 LEU A 51 11.966 17.785 -3.972 1.00 1.00 H new ATOM 0 HD23 LEU A 51 13.282 16.785 -4.633 1.00 1.00 H new ATOM 690 N SER A 52 16.712 18.151 -1.778 1.00 1.00 N ATOM 691 CA SER A 52 17.829 17.239 -1.553 1.00 1.00 C ATOM 692 C SER A 52 17.719 16.026 -2.471 1.00 1.00 C ATOM 693 O SER A 52 16.817 15.202 -2.318 1.00 1.00 O ATOM 694 CB SER A 52 17.843 16.777 -0.096 1.00 1.00 C ATOM 695 OG SER A 52 18.852 15.794 0.079 1.00 1.00 O ATOM 0 H SER A 52 15.992 18.128 -1.056 1.00 1.00 H new ATOM 0 HA SER A 52 18.756 17.768 -1.774 1.00 1.00 H new ATOM 0 HB2 SER A 52 18.028 17.625 0.564 1.00 1.00 H new ATOM 0 HB3 SER A 52 16.870 16.367 0.176 1.00 1.00 H new ATOM 0 HG SER A 52 19.163 15.807 1.008 1.00 1.00 H new ATOM 701 N GLN A 53 18.632 15.926 -3.432 1.00 1.00 N ATOM 702 CA GLN A 53 18.614 14.814 -4.376 1.00 1.00 C ATOM 703 C GLN A 53 18.867 13.492 -3.659 1.00 1.00 C ATOM 704 O GLN A 53 18.842 12.426 -4.275 1.00 1.00 O ATOM 705 CB GLN A 53 19.683 15.026 -5.450 1.00 1.00 C ATOM 706 CG GLN A 53 21.057 15.141 -4.786 1.00 1.00 C ATOM 707 CD GLN A 53 22.112 15.487 -5.832 1.00 1.00 C ATOM 708 OE1 GLN A 53 21.801 15.596 -7.017 1.00 1.00 O ATOM 709 NE2 GLN A 53 23.352 15.664 -5.461 1.00 1.00 N ATOM 0 H GLN A 53 19.388 16.595 -3.577 1.00 1.00 H new ATOM 0 HA GLN A 53 17.630 14.776 -4.842 1.00 1.00 H new ATOM 0 HB2 GLN A 53 19.676 14.194 -6.154 1.00 1.00 H new ATOM 0 HB3 GLN A 53 19.466 15.929 -6.021 1.00 1.00 H new ATOM 0 HG2 GLN A 53 21.034 15.909 -4.013 1.00 1.00 H new ATOM 0 HG3 GLN A 53 21.313 14.202 -4.295 1.00 1.00 H new ATOM 0 HE21 GLN A 53 23.608 15.573 -4.478 1.00 1.00 H new ATOM 0 HE22 GLN A 53 24.064 15.893 -6.154 1.00 1.00 H new ATOM 718 N SER A 54 19.131 13.569 -2.359 1.00 1.00 N ATOM 719 CA SER A 54 19.393 12.373 -1.565 1.00 1.00 C ATOM 720 C SER A 54 18.085 11.738 -1.108 1.00 1.00 C ATOM 721 O SER A 54 18.031 10.542 -0.820 1.00 1.00 O ATOM 722 CB SER A 54 20.234 12.741 -0.341 1.00 1.00 C ATOM 723 OG SER A 54 19.403 13.347 0.638 1.00 1.00 O ATOM 0 H SER A 54 19.169 14.443 -1.834 1.00 1.00 H new ATOM 0 HA SER A 54 19.936 11.658 -2.183 1.00 1.00 H new ATOM 0 HB2 SER A 54 20.708 11.849 0.070 1.00 1.00 H new ATOM 0 HB3 SER A 54 21.034 13.424 -0.628 1.00 1.00 H new ATOM 0 HG SER A 54 18.977 14.144 0.258 1.00 1.00 H new ATOM 729 N ASN A 55 17.038 12.554 -1.014 1.00 1.00 N ATOM 730 CA ASN A 55 15.734 12.082 -0.555 1.00 1.00 C ATOM 731 C ASN A 55 14.882 11.594 -1.723 1.00 1.00 C ATOM 732 O ASN A 55 14.203 10.571 -1.618 1.00 1.00 O ATOM 733 CB ASN A 55 15.002 13.219 0.160 1.00 1.00 C ATOM 734 CG ASN A 55 13.735 12.688 0.823 1.00 1.00 C ATOM 735 OD1 ASN A 55 13.230 11.631 0.443 1.00 1.00 O ATOM 736 ND2 ASN A 55 13.187 13.363 1.797 1.00 1.00 N ATOM 0 H ASN A 55 17.067 13.546 -1.250 1.00 1.00 H new ATOM 0 HA ASN A 55 15.895 11.248 0.129 1.00 1.00 H new ATOM 0 HB2 ASN A 55 15.654 13.668 0.910 1.00 1.00 H new ATOM 0 HB3 ASN A 55 14.748 14.004 -0.552 1.00 1.00 H new ATOM 0 HD21 ASN A 55 12.339 13.015 2.245 1.00 1.00 H new ATOM 0 HD22 ASN A 55 13.607 14.238 2.110 1.00 1.00 H new ATOM 743 N VAL A 56 14.878 12.351 -2.816 1.00 1.00 N ATOM 744 CA VAL A 56 14.055 12.004 -3.969 1.00 1.00 C ATOM 745 C VAL A 56 14.157 10.515 -4.287 1.00 1.00 C ATOM 746 O VAL A 56 13.142 9.834 -4.429 1.00 1.00 O ATOM 747 CB VAL A 56 14.469 12.834 -5.188 1.00 1.00 C ATOM 748 CG1 VAL A 56 14.290 14.320 -4.865 1.00 1.00 C ATOM 749 CG2 VAL A 56 15.934 12.554 -5.544 1.00 1.00 C ATOM 0 H VAL A 56 15.430 13.201 -2.927 1.00 1.00 H new ATOM 0 HA VAL A 56 13.017 12.230 -3.723 1.00 1.00 H new ATOM 0 HB VAL A 56 13.844 12.564 -6.039 1.00 1.00 H new ATOM 0 HG11 VAL A 56 14.583 14.918 -5.728 1.00 1.00 H new ATOM 0 HG12 VAL A 56 13.245 14.517 -4.625 1.00 1.00 H new ATOM 0 HG13 VAL A 56 14.914 14.585 -4.012 1.00 1.00 H new ATOM 0 HG21 VAL A 56 16.218 13.149 -6.412 1.00 1.00 H new ATOM 0 HG22 VAL A 56 16.570 12.818 -4.699 1.00 1.00 H new ATOM 0 HG23 VAL A 56 16.057 11.496 -5.774 1.00 1.00 H new ATOM 759 N SER A 57 15.382 10.014 -4.419 1.00 1.00 N ATOM 760 CA SER A 57 15.595 8.606 -4.742 1.00 1.00 C ATOM 761 C SER A 57 14.642 7.712 -3.954 1.00 1.00 C ATOM 762 O SER A 57 14.118 6.730 -4.480 1.00 1.00 O ATOM 763 CB SER A 57 17.040 8.215 -4.428 1.00 1.00 C ATOM 764 OG SER A 57 17.336 8.547 -3.080 1.00 1.00 O ATOM 0 H SER A 57 16.238 10.558 -4.308 1.00 1.00 H new ATOM 0 HA SER A 57 15.398 8.468 -5.805 1.00 1.00 H new ATOM 0 HB2 SER A 57 17.183 7.147 -4.591 1.00 1.00 H new ATOM 0 HB3 SER A 57 17.723 8.734 -5.100 1.00 1.00 H new ATOM 0 HG SER A 57 18.261 8.296 -2.877 1.00 1.00 H new ATOM 770 N HIS A 58 14.406 8.071 -2.696 1.00 1.00 N ATOM 771 CA HIS A 58 13.499 7.304 -1.851 1.00 1.00 C ATOM 772 C HIS A 58 12.048 7.630 -2.189 1.00 1.00 C ATOM 773 O HIS A 58 11.160 6.794 -2.026 1.00 1.00 O ATOM 774 CB HIS A 58 13.764 7.620 -0.378 1.00 1.00 C ATOM 775 CG HIS A 58 12.817 6.829 0.482 1.00 1.00 C ATOM 776 ND1 HIS A 58 12.146 7.391 1.556 1.00 1.00 N ATOM 777 CD2 HIS A 58 12.420 5.514 0.440 1.00 1.00 C ATOM 778 CE1 HIS A 58 11.390 6.429 2.112 1.00 1.00 C ATOM 779 NE2 HIS A 58 11.519 5.265 1.471 1.00 1.00 N ATOM 0 H HIS A 58 14.827 8.882 -2.242 1.00 1.00 H new ATOM 0 HA HIS A 58 13.674 6.243 -2.032 1.00 1.00 H new ATOM 0 HB2 HIS A 58 14.795 7.376 -0.122 1.00 1.00 H new ATOM 0 HB3 HIS A 58 13.634 8.687 -0.195 1.00 1.00 H new ATOM 0 HD2 HIS A 58 12.756 4.785 -0.283 1.00 1.00 H new ATOM 0 HE1 HIS A 58 10.755 6.579 2.973 1.00 1.00 H new ATOM 0 HE2 HIS A 58 11.056 4.383 1.690 1.00 1.00 H new ATOM 788 N GLN A 59 11.812 8.856 -2.646 1.00 1.00 N ATOM 789 CA GLN A 59 10.461 9.286 -2.983 1.00 1.00 C ATOM 790 C GLN A 59 9.920 8.500 -4.173 1.00 1.00 C ATOM 791 O GLN A 59 8.858 7.883 -4.086 1.00 1.00 O ATOM 792 CB GLN A 59 10.451 10.781 -3.312 1.00 1.00 C ATOM 793 CG GLN A 59 10.954 11.572 -2.103 1.00 1.00 C ATOM 794 CD GLN A 59 10.933 13.065 -2.411 1.00 1.00 C ATOM 795 OE1 GLN A 59 11.933 13.755 -2.220 1.00 1.00 O ATOM 796 NE2 GLN A 59 9.843 13.608 -2.881 1.00 1.00 N ATOM 0 H GLN A 59 12.533 9.563 -2.790 1.00 1.00 H new ATOM 0 HA GLN A 59 9.822 9.098 -2.120 1.00 1.00 H new ATOM 0 HB2 GLN A 59 11.083 10.978 -4.178 1.00 1.00 H new ATOM 0 HB3 GLN A 59 9.442 11.100 -3.575 1.00 1.00 H new ATOM 0 HG2 GLN A 59 10.329 11.363 -1.235 1.00 1.00 H new ATOM 0 HG3 GLN A 59 11.967 11.259 -1.849 1.00 1.00 H new ATOM 0 HE21 GLN A 59 9.015 13.034 -3.039 1.00 1.00 H new ATOM 0 HE22 GLN A 59 9.820 14.606 -3.090 1.00 1.00 H new ATOM 805 N LEU A 60 10.646 8.530 -5.286 1.00 1.00 N ATOM 806 CA LEU A 60 10.217 7.821 -6.486 1.00 1.00 C ATOM 807 C LEU A 60 9.928 6.357 -6.171 1.00 1.00 C ATOM 808 O LEU A 60 8.936 5.796 -6.637 1.00 1.00 O ATOM 809 CB LEU A 60 11.306 7.895 -7.560 1.00 1.00 C ATOM 810 CG LEU A 60 11.697 9.354 -7.833 1.00 1.00 C ATOM 811 CD1 LEU A 60 13.026 9.393 -8.591 1.00 1.00 C ATOM 812 CD2 LEU A 60 10.623 10.052 -8.675 1.00 1.00 C ATOM 0 H LEU A 60 11.528 9.034 -5.382 1.00 1.00 H new ATOM 0 HA LEU A 60 9.307 8.296 -6.852 1.00 1.00 H new ATOM 0 HB2 LEU A 60 12.182 7.332 -7.237 1.00 1.00 H new ATOM 0 HB3 LEU A 60 10.950 7.430 -8.479 1.00 1.00 H new ATOM 0 HG LEU A 60 11.793 9.871 -6.878 1.00 1.00 H new ATOM 0 HD11 LEU A 60 13.304 10.429 -8.785 1.00 1.00 H new ATOM 0 HD12 LEU A 60 13.801 8.916 -7.991 1.00 1.00 H new ATOM 0 HD13 LEU A 60 12.921 8.862 -9.537 1.00 1.00 H new ATOM 0 HD21 LEU A 60 10.918 11.085 -8.858 1.00 1.00 H new ATOM 0 HD22 LEU A 60 10.512 9.532 -9.627 1.00 1.00 H new ATOM 0 HD23 LEU A 60 9.673 10.035 -8.140 1.00 1.00 H new ATOM 824 N LYS A 61 10.807 5.740 -5.386 1.00 1.00 N ATOM 825 CA LYS A 61 10.649 4.334 -5.026 1.00 1.00 C ATOM 826 C LYS A 61 9.194 4.020 -4.684 1.00 1.00 C ATOM 827 O LYS A 61 8.573 3.157 -5.305 1.00 1.00 O ATOM 828 CB LYS A 61 11.546 4.002 -3.827 1.00 1.00 C ATOM 829 CG LYS A 61 11.754 2.481 -3.707 1.00 1.00 C ATOM 830 CD LYS A 61 12.930 2.016 -4.585 1.00 1.00 C ATOM 831 CE LYS A 61 14.263 2.199 -3.850 1.00 1.00 C ATOM 832 NZ LYS A 61 15.359 1.596 -4.661 1.00 1.00 N ATOM 0 H LYS A 61 11.632 6.189 -4.989 1.00 1.00 H new ATOM 0 HA LYS A 61 10.941 3.725 -5.881 1.00 1.00 H new ATOM 0 HB2 LYS A 61 12.510 4.498 -3.939 1.00 1.00 H new ATOM 0 HB3 LYS A 61 11.095 4.386 -2.912 1.00 1.00 H new ATOM 0 HG2 LYS A 61 11.945 2.217 -2.667 1.00 1.00 H new ATOM 0 HG3 LYS A 61 10.844 1.961 -4.006 1.00 1.00 H new ATOM 0 HD2 LYS A 61 12.798 0.968 -4.852 1.00 1.00 H new ATOM 0 HD3 LYS A 61 12.942 2.583 -5.516 1.00 1.00 H new ATOM 0 HE2 LYS A 61 14.458 3.259 -3.685 1.00 1.00 H new ATOM 0 HE3 LYS A 61 14.218 1.726 -2.869 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 16.265 1.718 -4.165 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 15.173 0.582 -4.797 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 15.405 2.067 -5.587 1.00 1.00 H new ATOM 846 N LEU A 62 8.656 4.732 -3.701 1.00 1.00 N ATOM 847 CA LEU A 62 7.273 4.527 -3.291 1.00 1.00 C ATOM 848 C LEU A 62 6.348 4.560 -4.504 1.00 1.00 C ATOM 849 O LEU A 62 5.761 3.546 -4.878 1.00 1.00 O ATOM 850 CB LEU A 62 6.857 5.619 -2.300 1.00 1.00 C ATOM 851 CG LEU A 62 5.506 5.277 -1.646 1.00 1.00 C ATOM 852 CD1 LEU A 62 5.696 4.315 -0.467 1.00 1.00 C ATOM 853 CD2 LEU A 62 4.839 6.554 -1.128 1.00 1.00 C ATOM 0 H LEU A 62 9.153 5.452 -3.176 1.00 1.00 H new ATOM 0 HA LEU A 62 7.193 3.551 -2.812 1.00 1.00 H new ATOM 0 HB2 LEU A 62 7.621 5.729 -1.531 1.00 1.00 H new ATOM 0 HB3 LEU A 62 6.784 6.576 -2.816 1.00 1.00 H new ATOM 0 HG LEU A 62 4.880 4.802 -2.401 1.00 1.00 H new ATOM 0 HD11 LEU A 62 4.727 4.089 -0.022 1.00 1.00 H new ATOM 0 HD12 LEU A 62 6.157 3.393 -0.821 1.00 1.00 H new ATOM 0 HD13 LEU A 62 6.339 4.779 0.281 1.00 1.00 H new ATOM 0 HD21 LEU A 62 3.884 6.304 -0.667 1.00 1.00 H new ATOM 0 HD22 LEU A 62 5.485 7.028 -0.390 1.00 1.00 H new ATOM 0 HD23 LEU A 62 4.672 7.240 -1.958 1.00 1.00 H new ATOM 865 N LEU A 63 6.218 5.735 -5.113 1.00 1.00 N ATOM 866 CA LEU A 63 5.346 5.897 -6.273 1.00 1.00 C ATOM 867 C LEU A 63 5.515 4.730 -7.244 1.00 1.00 C ATOM 868 O LEU A 63 4.543 4.072 -7.613 1.00 1.00 O ATOM 869 CB LEU A 63 5.662 7.220 -6.987 1.00 1.00 C ATOM 870 CG LEU A 63 5.027 8.412 -6.255 1.00 1.00 C ATOM 871 CD1 LEU A 63 3.491 8.368 -6.337 1.00 1.00 C ATOM 872 CD2 LEU A 63 5.483 8.427 -4.793 1.00 1.00 C ATOM 0 H LEU A 63 6.702 6.585 -4.825 1.00 1.00 H new ATOM 0 HA LEU A 63 4.313 5.913 -5.927 1.00 1.00 H new ATOM 0 HB2 LEU A 63 6.742 7.357 -7.043 1.00 1.00 H new ATOM 0 HB3 LEU A 63 5.293 7.180 -8.012 1.00 1.00 H new ATOM 0 HG LEU A 63 5.358 9.328 -6.745 1.00 1.00 H new ATOM 0 HD11 LEU A 63 3.074 9.225 -5.809 1.00 1.00 H new ATOM 0 HD12 LEU A 63 3.181 8.399 -7.382 1.00 1.00 H new ATOM 0 HD13 LEU A 63 3.128 7.448 -5.878 1.00 1.00 H new ATOM 0 HD21 LEU A 63 5.029 9.275 -4.279 1.00 1.00 H new ATOM 0 HD22 LEU A 63 5.176 7.501 -4.307 1.00 1.00 H new ATOM 0 HD23 LEU A 63 6.569 8.516 -4.751 1.00 1.00 H new ATOM 884 N LYS A 64 6.751 4.493 -7.673 1.00 1.00 N ATOM 885 CA LYS A 64 7.026 3.422 -8.622 1.00 1.00 C ATOM 886 C LYS A 64 6.328 2.131 -8.203 1.00 1.00 C ATOM 887 O LYS A 64 5.416 1.659 -8.882 1.00 1.00 O ATOM 888 CB LYS A 64 8.535 3.175 -8.710 1.00 1.00 C ATOM 889 CG LYS A 64 8.846 2.299 -9.930 1.00 1.00 C ATOM 890 CD LYS A 64 10.242 1.683 -9.791 1.00 1.00 C ATOM 891 CE LYS A 64 11.304 2.786 -9.778 1.00 1.00 C ATOM 892 NZ LYS A 64 11.070 3.720 -10.915 1.00 1.00 N ATOM 0 H LYS A 64 7.571 5.024 -7.381 1.00 1.00 H new ATOM 0 HA LYS A 64 6.645 3.727 -9.597 1.00 1.00 H new ATOM 0 HB2 LYS A 64 9.065 4.125 -8.788 1.00 1.00 H new ATOM 0 HB3 LYS A 64 8.887 2.687 -7.801 1.00 1.00 H new ATOM 0 HG2 LYS A 64 8.099 1.510 -10.022 1.00 1.00 H new ATOM 0 HG3 LYS A 64 8.792 2.896 -10.840 1.00 1.00 H new ATOM 0 HD2 LYS A 64 10.301 1.100 -8.872 1.00 1.00 H new ATOM 0 HD3 LYS A 64 10.429 0.997 -10.617 1.00 1.00 H new ATOM 0 HE2 LYS A 64 11.266 3.330 -8.834 1.00 1.00 H new ATOM 0 HE3 LYS A 64 12.299 2.347 -9.854 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 11.792 4.468 -10.904 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 11.127 3.196 -11.812 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 10.127 4.148 -10.824 1.00 1.00 H new ATOM 906 N SER A 65 6.797 1.541 -7.109 1.00 1.00 N ATOM 907 CA SER A 65 6.250 0.275 -6.634 1.00 1.00 C ATOM 908 C SER A 65 4.725 0.301 -6.601 1.00 1.00 C ATOM 909 O SER A 65 4.073 -0.625 -7.084 1.00 1.00 O ATOM 910 CB SER A 65 6.783 -0.026 -5.231 1.00 1.00 C ATOM 911 OG SER A 65 6.536 -1.387 -4.914 1.00 1.00 O ATOM 0 H SER A 65 7.552 1.917 -6.536 1.00 1.00 H new ATOM 0 HA SER A 65 6.563 -0.505 -7.328 1.00 1.00 H new ATOM 0 HB2 SER A 65 7.852 0.181 -5.184 1.00 1.00 H new ATOM 0 HB3 SER A 65 6.300 0.622 -4.500 1.00 1.00 H new ATOM 0 HG SER A 65 6.878 -1.581 -4.016 1.00 1.00 H new ATOM 917 N VAL A 66 4.162 1.337 -5.990 1.00 1.00 N ATOM 918 CA VAL A 66 2.712 1.432 -5.857 1.00 1.00 C ATOM 919 C VAL A 66 2.028 1.270 -7.213 1.00 1.00 C ATOM 920 O VAL A 66 0.812 1.098 -7.280 1.00 1.00 O ATOM 921 CB VAL A 66 2.330 2.775 -5.228 1.00 1.00 C ATOM 922 CG1 VAL A 66 0.807 2.897 -5.157 1.00 1.00 C ATOM 923 CG2 VAL A 66 2.914 2.859 -3.813 1.00 1.00 C ATOM 0 H VAL A 66 4.680 2.115 -5.583 1.00 1.00 H new ATOM 0 HA VAL A 66 2.373 0.625 -5.207 1.00 1.00 H new ATOM 0 HB VAL A 66 2.729 3.586 -5.838 1.00 1.00 H new ATOM 0 HG11 VAL A 66 0.539 3.854 -4.709 1.00 1.00 H new ATOM 0 HG12 VAL A 66 0.390 2.838 -6.162 1.00 1.00 H new ATOM 0 HG13 VAL A 66 0.405 2.086 -4.549 1.00 1.00 H new ATOM 0 HG21 VAL A 66 2.643 3.814 -3.364 1.00 1.00 H new ATOM 0 HG22 VAL A 66 2.515 2.046 -3.206 1.00 1.00 H new ATOM 0 HG23 VAL A 66 4.000 2.776 -3.862 1.00 1.00 H new ATOM 933 N HIS A 67 2.821 1.274 -8.282 1.00 1.00 N ATOM 934 CA HIS A 67 2.303 1.075 -9.634 1.00 1.00 C ATOM 935 C HIS A 67 1.605 2.326 -10.159 1.00 1.00 C ATOM 936 O HIS A 67 0.872 2.267 -11.146 1.00 1.00 O ATOM 937 CB HIS A 67 1.341 -0.120 -9.678 1.00 1.00 C ATOM 938 CG HIS A 67 1.833 -1.194 -8.747 1.00 1.00 C ATOM 939 ND1 HIS A 67 2.927 -1.989 -9.049 1.00 1.00 N ATOM 940 CD2 HIS A 67 1.374 -1.637 -7.529 1.00 1.00 C ATOM 941 CE1 HIS A 67 3.088 -2.861 -8.040 1.00 1.00 C ATOM 942 NE2 HIS A 67 2.169 -2.691 -7.086 1.00 1.00 N ATOM 0 H HIS A 67 3.830 1.414 -8.238 1.00 1.00 H new ATOM 0 HA HIS A 67 3.156 0.868 -10.280 1.00 1.00 H new ATOM 0 HB2 HIS A 67 0.339 0.196 -9.389 1.00 1.00 H new ATOM 0 HB3 HIS A 67 1.272 -0.508 -10.694 1.00 1.00 H new ATOM 0 HD2 HIS A 67 0.527 -1.230 -6.997 1.00 1.00 H new ATOM 0 HE1 HIS A 67 3.866 -3.609 -8.005 1.00 1.00 H new ATOM 0 HE2 HIS A 67 2.071 -3.220 -6.219 1.00 1.00 H new ATOM 951 N LEU A 68 1.862 3.465 -9.523 1.00 1.00 N ATOM 952 CA LEU A 68 1.279 4.727 -9.971 1.00 1.00 C ATOM 953 C LEU A 68 2.063 5.270 -11.163 1.00 1.00 C ATOM 954 O LEU A 68 1.655 5.105 -12.313 1.00 1.00 O ATOM 955 CB LEU A 68 1.287 5.741 -8.810 1.00 1.00 C ATOM 956 CG LEU A 68 0.032 5.577 -7.931 1.00 1.00 C ATOM 957 CD1 LEU A 68 0.305 6.103 -6.517 1.00 1.00 C ATOM 958 CD2 LEU A 68 -1.146 6.359 -8.522 1.00 1.00 C ATOM 0 H LEU A 68 2.464 3.541 -8.703 1.00 1.00 H new ATOM 0 HA LEU A 68 0.249 4.559 -10.284 1.00 1.00 H new ATOM 0 HB2 LEU A 68 2.182 5.600 -8.204 1.00 1.00 H new ATOM 0 HB3 LEU A 68 1.328 6.755 -9.207 1.00 1.00 H new ATOM 0 HG LEU A 68 -0.215 4.516 -7.894 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -0.589 5.982 -5.905 1.00 1.00 H new ATOM 0 HD12 LEU A 68 1.128 5.543 -6.073 1.00 1.00 H new ATOM 0 HD13 LEU A 68 0.571 7.159 -6.567 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -2.023 6.231 -7.887 1.00 1.00 H new ATOM 0 HD22 LEU A 68 -0.889 7.417 -8.577 1.00 1.00 H new ATOM 0 HD23 LEU A 68 -1.365 5.986 -9.523 1.00 1.00 H new ATOM 970 N VAL A 69 3.175 5.943 -10.881 1.00 1.00 N ATOM 971 CA VAL A 69 3.987 6.533 -11.938 1.00 1.00 C ATOM 972 C VAL A 69 4.654 5.451 -12.783 1.00 1.00 C ATOM 973 O VAL A 69 5.056 4.407 -12.270 1.00 1.00 O ATOM 974 CB VAL A 69 5.061 7.437 -11.329 1.00 1.00 C ATOM 975 CG1 VAL A 69 4.402 8.452 -10.394 1.00 1.00 C ATOM 976 CG2 VAL A 69 6.059 6.585 -10.541 1.00 1.00 C ATOM 0 H VAL A 69 3.531 6.092 -9.937 1.00 1.00 H new ATOM 0 HA VAL A 69 3.332 7.122 -12.580 1.00 1.00 H new ATOM 0 HB VAL A 69 5.586 7.965 -12.125 1.00 1.00 H new ATOM 0 HG11 VAL A 69 5.166 9.096 -9.960 1.00 1.00 H new ATOM 0 HG12 VAL A 69 3.693 9.059 -10.957 1.00 1.00 H new ATOM 0 HG13 VAL A 69 3.876 7.925 -9.598 1.00 1.00 H new ATOM 0 HG21 VAL A 69 6.824 7.229 -10.107 1.00 1.00 H new ATOM 0 HG22 VAL A 69 5.536 6.055 -9.745 1.00 1.00 H new ATOM 0 HG23 VAL A 69 6.528 5.863 -11.209 1.00 1.00 H new ATOM 986 N LYS A 70 4.795 5.725 -14.079 1.00 1.00 N ATOM 987 CA LYS A 70 5.444 4.798 -15.006 1.00 1.00 C ATOM 988 C LYS A 70 6.870 5.256 -15.295 1.00 1.00 C ATOM 989 O LYS A 70 7.082 6.240 -16.005 1.00 1.00 O ATOM 990 CB LYS A 70 4.655 4.741 -16.316 1.00 1.00 C ATOM 991 CG LYS A 70 5.241 3.652 -17.217 1.00 1.00 C ATOM 992 CD LYS A 70 4.334 3.454 -18.434 1.00 1.00 C ATOM 993 CE LYS A 70 4.881 2.315 -19.298 1.00 1.00 C ATOM 994 NZ LYS A 70 5.009 1.082 -18.471 1.00 1.00 N ATOM 0 H LYS A 70 4.466 6.587 -14.513 1.00 1.00 H new ATOM 0 HA LYS A 70 5.471 3.808 -14.551 1.00 1.00 H new ATOM 0 HB2 LYS A 70 3.605 4.533 -16.112 1.00 1.00 H new ATOM 0 HB3 LYS A 70 4.696 5.706 -16.820 1.00 1.00 H new ATOM 0 HG2 LYS A 70 6.244 3.932 -17.539 1.00 1.00 H new ATOM 0 HG3 LYS A 70 5.334 2.718 -16.663 1.00 1.00 H new ATOM 0 HD2 LYS A 70 3.319 3.224 -18.111 1.00 1.00 H new ATOM 0 HD3 LYS A 70 4.283 4.374 -19.016 1.00 1.00 H new ATOM 0 HE2 LYS A 70 4.216 2.132 -20.142 1.00 1.00 H new ATOM 0 HE3 LYS A 70 5.851 2.591 -19.711 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 4.811 0.247 -19.059 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 5.975 1.017 -18.092 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 4.330 1.120 -17.684 1.00 1.00 H new ATOM 1008 N ALA A 71 7.844 4.548 -14.728 1.00 1.00 N ATOM 1009 CA ALA A 71 9.251 4.896 -14.912 1.00 1.00 C ATOM 1010 C ALA A 71 9.820 4.207 -16.148 1.00 1.00 C ATOM 1011 O ALA A 71 9.622 3.009 -16.349 1.00 1.00 O ATOM 1012 CB ALA A 71 10.052 4.469 -13.680 1.00 1.00 C ATOM 0 H ALA A 71 7.685 3.731 -14.138 1.00 1.00 H new ATOM 0 HA ALA A 71 9.325 5.975 -15.046 1.00 1.00 H new ATOM 0 HB1 ALA A 71 11.101 4.730 -13.820 1.00 1.00 H new ATOM 0 HB2 ALA A 71 9.665 4.981 -12.799 1.00 1.00 H new ATOM 0 HB3 ALA A 71 9.961 3.392 -13.542 1.00 1.00 H new ATOM 1018 N LYS A 72 10.542 4.971 -16.966 1.00 1.00 N ATOM 1019 CA LYS A 72 11.165 4.447 -18.183 1.00 1.00 C ATOM 1020 C LYS A 72 12.684 4.513 -18.067 1.00 1.00 C ATOM 1021 O LYS A 72 13.236 5.492 -17.563 1.00 1.00 O ATOM 1022 CB LYS A 72 10.711 5.271 -19.389 1.00 1.00 C ATOM 1023 CG LYS A 72 9.244 4.963 -19.693 1.00 1.00 C ATOM 1024 CD LYS A 72 8.796 5.765 -20.916 1.00 1.00 C ATOM 1025 CE LYS A 72 7.283 5.627 -21.090 1.00 1.00 C ATOM 1026 NZ LYS A 72 6.888 6.143 -22.431 1.00 1.00 N ATOM 0 H LYS A 72 10.712 5.964 -16.807 1.00 1.00 H new ATOM 0 HA LYS A 72 10.862 3.408 -18.314 1.00 1.00 H new ATOM 0 HB2 LYS A 72 10.836 6.334 -19.184 1.00 1.00 H new ATOM 0 HB3 LYS A 72 11.330 5.039 -20.256 1.00 1.00 H new ATOM 0 HG2 LYS A 72 9.116 3.896 -19.878 1.00 1.00 H new ATOM 0 HG3 LYS A 72 8.623 5.214 -18.833 1.00 1.00 H new ATOM 0 HD2 LYS A 72 9.065 6.814 -20.794 1.00 1.00 H new ATOM 0 HD3 LYS A 72 9.310 5.406 -21.808 1.00 1.00 H new ATOM 0 HE2 LYS A 72 6.988 4.582 -20.989 1.00 1.00 H new ATOM 0 HE3 LYS A 72 6.764 6.181 -20.308 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 5.859 6.049 -22.550 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 7.156 7.145 -22.510 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 7.373 5.595 -23.170 1.00 1.00 H new ATOM 1040 N ARG A 73 13.357 3.471 -18.552 1.00 1.00 N ATOM 1041 CA ARG A 73 14.817 3.404 -18.518 1.00 1.00 C ATOM 1042 C ARG A 73 15.351 2.813 -19.819 1.00 1.00 C ATOM 1043 O ARG A 73 15.139 1.635 -20.109 1.00 1.00 O ATOM 1044 CB ARG A 73 15.270 2.536 -17.342 1.00 1.00 C ATOM 1045 CG ARG A 73 16.797 2.571 -17.241 1.00 1.00 C ATOM 1046 CD ARG A 73 17.235 1.941 -15.918 1.00 1.00 C ATOM 1047 NE ARG A 73 18.684 1.776 -15.892 1.00 1.00 N ATOM 1048 CZ ARG A 73 19.269 0.971 -15.011 1.00 1.00 C ATOM 1049 NH1 ARG A 73 18.545 0.315 -14.146 1.00 1.00 N ATOM 1050 NH2 ARG A 73 20.567 0.837 -15.012 1.00 1.00 N ATOM 0 H ARG A 73 12.911 2.657 -18.976 1.00 1.00 H new ATOM 0 HA ARG A 73 15.209 4.414 -18.398 1.00 1.00 H new ATOM 0 HB2 ARG A 73 14.825 2.899 -16.416 1.00 1.00 H new ATOM 0 HB3 ARG A 73 14.927 1.510 -17.480 1.00 1.00 H new ATOM 0 HG2 ARG A 73 17.240 2.031 -18.078 1.00 1.00 H new ATOM 0 HG3 ARG A 73 17.153 3.600 -17.302 1.00 1.00 H new ATOM 0 HD2 ARG A 73 16.919 2.570 -15.086 1.00 1.00 H new ATOM 0 HD3 ARG A 73 16.749 0.974 -15.790 1.00 1.00 H new ATOM 0 HE ARG A 73 19.259 2.287 -16.562 1.00 1.00 H new ATOM 0 HH11 ARG A 73 17.530 0.420 -14.146 1.00 1.00 H new ATOM 0 HH12 ARG A 73 18.994 -0.303 -13.470 1.00 1.00 H new ATOM 0 HH21 ARG A 73 21.132 1.350 -15.689 1.00 1.00 H new ATOM 0 HH22 ARG A 73 21.016 0.219 -14.336 1.00 1.00 H new ATOM 1064 N GLN A 74 16.044 3.637 -20.598 1.00 1.00 N ATOM 1065 CA GLN A 74 16.604 3.186 -21.866 1.00 1.00 C ATOM 1066 C GLN A 74 17.726 4.119 -22.312 1.00 1.00 C ATOM 1067 O GLN A 74 17.521 4.998 -23.149 1.00 1.00 O ATOM 1068 CB GLN A 74 15.502 3.137 -22.930 1.00 1.00 C ATOM 1069 CG GLN A 74 14.603 4.367 -22.793 1.00 1.00 C ATOM 1070 CD GLN A 74 13.650 4.451 -23.979 1.00 1.00 C ATOM 1071 OE1 GLN A 74 12.458 4.174 -23.841 1.00 1.00 O ATOM 1072 NE2 GLN A 74 14.106 4.818 -25.146 1.00 1.00 N ATOM 0 H GLN A 74 16.230 4.615 -20.375 1.00 1.00 H new ATOM 0 HA GLN A 74 17.018 2.186 -21.735 1.00 1.00 H new ATOM 0 HB2 GLN A 74 15.945 3.106 -23.926 1.00 1.00 H new ATOM 0 HB3 GLN A 74 14.912 2.228 -22.815 1.00 1.00 H new ATOM 0 HG2 GLN A 74 14.036 4.312 -21.864 1.00 1.00 H new ATOM 0 HG3 GLN A 74 15.213 5.269 -22.741 1.00 1.00 H new ATOM 0 HE21 GLN A 74 15.094 5.047 -25.259 1.00 1.00 H new ATOM 0 HE22 GLN A 74 13.475 4.876 -25.945 1.00 1.00 H new ATOM 1081 N GLY A 75 18.915 3.918 -21.749 1.00 1.00 N ATOM 1082 CA GLY A 75 20.074 4.742 -22.085 1.00 1.00 C ATOM 1083 C GLY A 75 21.025 4.830 -20.896 1.00 1.00 C ATOM 1084 O GLY A 75 22.149 4.328 -20.945 1.00 1.00 O ATOM 0 H GLY A 75 19.102 3.191 -21.058 1.00 1.00 H new ATOM 0 HA2 GLY A 75 20.594 4.317 -22.944 1.00 1.00 H new ATOM 0 HA3 GLY A 75 19.747 5.741 -22.372 1.00 1.00 H new ATOM 1088 N GLN A 76 20.555 5.455 -19.823 1.00 1.00 N ATOM 1089 CA GLN A 76 21.350 5.593 -18.609 1.00 1.00 C ATOM 1090 C GLN A 76 20.448 5.984 -17.444 1.00 1.00 C ATOM 1091 O GLN A 76 20.124 5.156 -16.592 1.00 1.00 O ATOM 1092 CB GLN A 76 22.433 6.658 -18.813 1.00 1.00 C ATOM 1093 CG GLN A 76 23.508 6.538 -17.728 1.00 1.00 C ATOM 1094 CD GLN A 76 22.936 6.944 -16.374 1.00 1.00 C ATOM 1095 OE1 GLN A 76 22.832 6.116 -15.470 1.00 1.00 O ATOM 1096 NE2 GLN A 76 22.556 8.178 -16.179 1.00 1.00 N ATOM 0 H GLN A 76 19.627 5.874 -19.769 1.00 1.00 H new ATOM 0 HA GLN A 76 21.829 4.640 -18.385 1.00 1.00 H new ATOM 0 HB2 GLN A 76 22.886 6.542 -19.798 1.00 1.00 H new ATOM 0 HB3 GLN A 76 21.986 7.652 -18.783 1.00 1.00 H new ATOM 0 HG2 GLN A 76 23.877 5.513 -17.683 1.00 1.00 H new ATOM 0 HG3 GLN A 76 24.359 7.172 -17.977 1.00 1.00 H new ATOM 0 HE21 GLN A 76 22.643 8.863 -16.930 1.00 1.00 H new ATOM 0 HE22 GLN A 76 22.172 8.457 -15.276 1.00 1.00 H new ATOM 1105 N SER A 77 20.010 7.238 -17.439 1.00 1.00 N ATOM 1106 CA SER A 77 19.101 7.717 -16.404 1.00 1.00 C ATOM 1107 C SER A 77 17.733 7.062 -16.563 1.00 1.00 C ATOM 1108 O SER A 77 17.580 6.107 -17.324 1.00 1.00 O ATOM 1109 CB SER A 77 18.957 9.237 -16.495 1.00 1.00 C ATOM 1110 OG SER A 77 20.216 9.847 -16.254 1.00 1.00 O ATOM 0 H SER A 77 20.268 7.938 -18.135 1.00 1.00 H new ATOM 0 HA SER A 77 19.512 7.454 -15.429 1.00 1.00 H new ATOM 0 HB2 SER A 77 18.587 9.520 -17.480 1.00 1.00 H new ATOM 0 HB3 SER A 77 18.226 9.588 -15.767 1.00 1.00 H new ATOM 0 HG SER A 77 20.124 10.821 -16.314 1.00 1.00 H new ATOM 1116 N MET A 78 16.735 7.590 -15.857 1.00 1.00 N ATOM 1117 CA MET A 78 15.371 7.069 -15.935 1.00 1.00 C ATOM 1118 C MET A 78 14.375 8.224 -15.872 1.00 1.00 C ATOM 1119 O MET A 78 14.175 8.832 -14.820 1.00 1.00 O ATOM 1120 CB MET A 78 15.127 6.085 -14.784 1.00 1.00 C ATOM 1121 CG MET A 78 15.821 6.593 -13.517 1.00 1.00 C ATOM 1122 SD MET A 78 15.191 5.686 -12.083 1.00 1.00 S ATOM 1123 CE MET A 78 16.714 5.711 -11.103 1.00 1.00 C ATOM 0 H MET A 78 16.846 8.381 -15.222 1.00 1.00 H new ATOM 0 HA MET A 78 15.235 6.542 -16.879 1.00 1.00 H new ATOM 0 HB2 MET A 78 14.057 5.976 -14.606 1.00 1.00 H new ATOM 0 HB3 MET A 78 15.508 5.099 -15.049 1.00 1.00 H new ATOM 0 HG2 MET A 78 16.899 6.459 -13.601 1.00 1.00 H new ATOM 0 HG3 MET A 78 15.641 7.661 -13.394 1.00 1.00 H new ATOM 0 HE1 MET A 78 16.547 5.195 -10.158 1.00 1.00 H new ATOM 0 HE2 MET A 78 17.510 5.210 -11.654 1.00 1.00 H new ATOM 0 HE3 MET A 78 17.003 6.743 -10.907 1.00 1.00 H new ATOM 1133 N ILE A 79 13.785 8.547 -17.019 1.00 1.00 N ATOM 1134 CA ILE A 79 12.847 9.662 -17.107 1.00 1.00 C ATOM 1135 C ILE A 79 11.444 9.227 -16.696 1.00 1.00 C ATOM 1136 O ILE A 79 10.778 8.484 -17.417 1.00 1.00 O ATOM 1137 CB ILE A 79 12.812 10.195 -18.540 1.00 1.00 C ATOM 1138 CG1 ILE A 79 14.243 10.388 -19.046 1.00 1.00 C ATOM 1139 CG2 ILE A 79 12.076 11.536 -18.569 1.00 1.00 C ATOM 1140 CD1 ILE A 79 14.211 10.936 -20.474 1.00 1.00 C ATOM 0 H ILE A 79 13.939 8.054 -17.899 1.00 1.00 H new ATOM 0 HA ILE A 79 13.183 10.446 -16.428 1.00 1.00 H new ATOM 0 HB ILE A 79 12.292 9.482 -19.180 1.00 1.00 H new ATOM 0 HG12 ILE A 79 14.781 11.076 -18.393 1.00 1.00 H new ATOM 0 HG13 ILE A 79 14.780 9.440 -19.021 1.00 1.00 H new ATOM 0 HG21 ILE A 79 12.051 11.915 -19.591 1.00 1.00 H new ATOM 0 HG22 ILE A 79 11.057 11.399 -18.208 1.00 1.00 H new ATOM 0 HG23 ILE A 79 12.595 12.250 -17.929 1.00 1.00 H new ATOM 0 HD11 ILE A 79 15.231 11.073 -20.834 1.00 1.00 H new ATOM 0 HD12 ILE A 79 13.689 10.232 -21.122 1.00 1.00 H new ATOM 0 HD13 ILE A 79 13.690 11.894 -20.485 1.00 1.00 H new ATOM 1152 N TYR A 80 10.997 9.706 -15.541 1.00 1.00 N ATOM 1153 CA TYR A 80 9.664 9.372 -15.052 1.00 1.00 C ATOM 1154 C TYR A 80 8.603 10.159 -15.814 1.00 1.00 C ATOM 1155 O TYR A 80 8.815 11.318 -16.171 1.00 1.00 O ATOM 1156 CB TYR A 80 9.563 9.692 -13.559 1.00 1.00 C ATOM 1157 CG TYR A 80 10.452 8.748 -12.781 1.00 1.00 C ATOM 1158 CD1 TYR A 80 11.840 8.939 -12.783 1.00 1.00 C ATOM 1159 CD2 TYR A 80 9.893 7.686 -12.061 1.00 1.00 C ATOM 1160 CE1 TYR A 80 12.667 8.067 -12.064 1.00 1.00 C ATOM 1161 CE2 TYR A 80 10.720 6.815 -11.344 1.00 1.00 C ATOM 1162 CZ TYR A 80 12.107 7.004 -11.345 1.00 1.00 C ATOM 1163 OH TYR A 80 12.923 6.145 -10.638 1.00 1.00 O ATOM 0 H TYR A 80 11.533 10.322 -14.930 1.00 1.00 H new ATOM 0 HA TYR A 80 9.494 8.307 -15.209 1.00 1.00 H new ATOM 0 HB2 TYR A 80 9.862 10.724 -13.376 1.00 1.00 H new ATOM 0 HB3 TYR A 80 8.530 9.595 -13.224 1.00 1.00 H new ATOM 0 HD1 TYR A 80 12.272 9.758 -13.339 1.00 1.00 H new ATOM 0 HD2 TYR A 80 8.823 7.539 -12.059 1.00 1.00 H new ATOM 0 HE1 TYR A 80 13.737 8.214 -12.064 1.00 1.00 H new ATOM 0 HE2 TYR A 80 10.288 5.996 -10.789 1.00 1.00 H new ATOM 0 HH TYR A 80 13.851 6.262 -10.929 1.00 1.00 H new ATOM 1173 N SER A 81 7.468 9.517 -16.073 1.00 1.00 N ATOM 1174 CA SER A 81 6.382 10.158 -16.811 1.00 1.00 C ATOM 1175 C SER A 81 5.039 9.540 -16.436 1.00 1.00 C ATOM 1176 O SER A 81 4.930 8.326 -16.259 1.00 1.00 O ATOM 1177 CB SER A 81 6.613 10.001 -18.314 1.00 1.00 C ATOM 1178 OG SER A 81 7.965 10.311 -18.618 1.00 1.00 O ATOM 0 H SER A 81 7.276 8.558 -15.785 1.00 1.00 H new ATOM 0 HA SER A 81 6.367 11.217 -16.551 1.00 1.00 H new ATOM 0 HB2 SER A 81 6.384 8.981 -18.624 1.00 1.00 H new ATOM 0 HB3 SER A 81 5.944 10.660 -18.867 1.00 1.00 H new ATOM 0 HG SER A 81 8.115 10.209 -19.581 1.00 1.00 H new ATOM 1184 N LEU A 82 4.020 10.385 -16.321 1.00 1.00 N ATOM 1185 CA LEU A 82 2.685 9.913 -15.971 1.00 1.00 C ATOM 1186 C LEU A 82 2.021 9.268 -17.184 1.00 1.00 C ATOM 1187 O LEU A 82 2.618 9.176 -18.256 1.00 1.00 O ATOM 1188 CB LEU A 82 1.823 11.083 -15.480 1.00 1.00 C ATOM 1189 CG LEU A 82 2.238 11.524 -14.068 1.00 1.00 C ATOM 1190 CD1 LEU A 82 1.869 10.461 -13.020 1.00 1.00 C ATOM 1191 CD2 LEU A 82 3.744 11.800 -14.028 1.00 1.00 C ATOM 0 H LEU A 82 4.091 11.392 -16.464 1.00 1.00 H new ATOM 0 HA LEU A 82 2.776 9.174 -15.175 1.00 1.00 H new ATOM 0 HB2 LEU A 82 1.918 11.922 -16.169 1.00 1.00 H new ATOM 0 HB3 LEU A 82 0.773 10.789 -15.478 1.00 1.00 H new ATOM 0 HG LEU A 82 1.696 12.438 -13.826 1.00 1.00 H new ATOM 0 HD11 LEU A 82 2.176 10.803 -12.031 1.00 1.00 H new ATOM 0 HD12 LEU A 82 0.791 10.299 -13.030 1.00 1.00 H new ATOM 0 HD13 LEU A 82 2.378 9.526 -13.255 1.00 1.00 H new ATOM 0 HD21 LEU A 82 4.030 12.112 -13.024 1.00 1.00 H new ATOM 0 HD22 LEU A 82 4.287 10.893 -14.295 1.00 1.00 H new ATOM 0 HD23 LEU A 82 3.988 12.591 -14.737 1.00 1.00 H new ATOM 1203 N ASP A 83 0.780 8.827 -17.005 1.00 1.00 N ATOM 1204 CA ASP A 83 0.038 8.194 -18.090 1.00 1.00 C ATOM 1205 C ASP A 83 -1.459 8.217 -17.798 1.00 1.00 C ATOM 1206 O ASP A 83 -2.278 8.317 -18.712 1.00 1.00 O ATOM 1207 CB ASP A 83 0.503 6.747 -18.264 1.00 1.00 C ATOM 1208 CG ASP A 83 1.911 6.717 -18.849 1.00 1.00 C ATOM 1209 OD1 ASP A 83 2.036 6.887 -20.051 1.00 1.00 O ATOM 1210 OD2 ASP A 83 2.843 6.521 -18.087 1.00 1.00 O ATOM 0 H ASP A 83 0.269 8.895 -16.125 1.00 1.00 H new ATOM 0 HA ASP A 83 0.227 8.750 -19.009 1.00 1.00 H new ATOM 0 HB2 ASP A 83 0.489 6.234 -17.302 1.00 1.00 H new ATOM 0 HB3 ASP A 83 -0.184 6.212 -18.920 1.00 1.00 H new ATOM 1215 N ASP A 84 -1.805 8.129 -16.518 1.00 1.00 N ATOM 1216 CA ASP A 84 -3.206 8.146 -16.112 1.00 1.00 C ATOM 1217 C ASP A 84 -3.741 9.574 -16.097 1.00 1.00 C ATOM 1218 O ASP A 84 -3.645 10.274 -15.089 1.00 1.00 O ATOM 1219 CB ASP A 84 -3.350 7.530 -14.719 1.00 1.00 C ATOM 1220 CG ASP A 84 -2.893 6.075 -14.744 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -3.365 5.341 -15.598 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -2.077 5.716 -13.912 1.00 1.00 O ATOM 0 H ASP A 84 -1.140 8.046 -15.749 1.00 1.00 H new ATOM 0 HA ASP A 84 -3.782 7.562 -16.830 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -2.757 8.094 -13.999 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -4.388 7.588 -14.392 1.00 1.00 H new ATOM 1227 N ILE A 85 -4.302 10.002 -17.224 1.00 1.00 N ATOM 1228 CA ILE A 85 -4.845 11.350 -17.334 1.00 1.00 C ATOM 1229 C ILE A 85 -5.912 11.590 -16.272 1.00 1.00 C ATOM 1230 O ILE A 85 -6.020 12.686 -15.722 1.00 1.00 O ATOM 1231 CB ILE A 85 -5.450 11.556 -18.724 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -4.371 11.335 -19.785 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -5.995 12.981 -18.839 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -5.024 11.234 -21.165 1.00 1.00 C ATOM 0 H ILE A 85 -4.392 9.438 -18.069 1.00 1.00 H new ATOM 0 HA ILE A 85 -4.033 12.061 -17.181 1.00 1.00 H new ATOM 0 HB ILE A 85 -6.262 10.845 -18.876 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -3.656 12.158 -19.769 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -3.813 10.424 -19.567 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -6.426 13.127 -19.830 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -6.763 13.139 -18.082 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -5.185 13.694 -18.687 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -4.255 11.077 -21.921 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -5.721 10.396 -21.177 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -5.562 12.157 -21.381 1.00 1.00 H new ATOM 1246 N HIS A 86 -6.703 10.559 -15.991 1.00 1.00 N ATOM 1247 CA HIS A 86 -7.761 10.672 -14.995 1.00 1.00 C ATOM 1248 C HIS A 86 -7.210 11.230 -13.687 1.00 1.00 C ATOM 1249 O HIS A 86 -7.593 12.316 -13.253 1.00 1.00 O ATOM 1250 CB HIS A 86 -8.387 9.299 -14.739 1.00 1.00 C ATOM 1251 CG HIS A 86 -8.766 8.667 -16.050 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -9.170 9.417 -17.143 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -8.815 7.355 -16.457 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -9.444 8.562 -18.144 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -9.244 7.292 -17.780 1.00 1.00 N ATOM 0 H HIS A 86 -6.632 9.643 -16.435 1.00 1.00 H new ATOM 0 HA HIS A 86 -8.521 11.354 -15.378 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -7.683 8.660 -14.206 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -9.268 9.402 -14.105 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -8.560 6.503 -15.844 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -9.784 8.865 -19.123 1.00 1.00 H new ATOM 0 HE2 HIS A 86 -9.377 6.456 -18.349 1.00 1.00 H new ATOM 1264 N VAL A 87 -6.317 10.472 -13.059 1.00 1.00 N ATOM 1265 CA VAL A 87 -5.726 10.891 -11.793 1.00 1.00 C ATOM 1266 C VAL A 87 -5.283 12.348 -11.856 1.00 1.00 C ATOM 1267 O VAL A 87 -5.572 13.133 -10.954 1.00 1.00 O ATOM 1268 CB VAL A 87 -4.523 10.005 -11.463 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -3.931 10.427 -10.118 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -4.974 8.545 -11.386 1.00 1.00 C ATOM 0 H VAL A 87 -5.988 9.570 -13.403 1.00 1.00 H new ATOM 0 HA VAL A 87 -6.481 10.790 -11.013 1.00 1.00 H new ATOM 0 HB VAL A 87 -3.767 10.113 -12.241 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -3.074 9.795 -9.883 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -3.611 11.468 -10.172 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -4.685 10.319 -9.339 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -4.118 7.912 -11.151 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -5.729 8.438 -10.607 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -5.396 8.244 -12.345 1.00 1.00 H new ATOM 1280 N ALA A 88 -4.570 12.705 -12.919 1.00 1.00 N ATOM 1281 CA ALA A 88 -4.082 14.070 -13.070 1.00 1.00 C ATOM 1282 C ALA A 88 -5.207 15.076 -12.844 1.00 1.00 C ATOM 1283 O ALA A 88 -5.054 16.033 -12.085 1.00 1.00 O ATOM 1284 CB ALA A 88 -3.497 14.264 -14.471 1.00 1.00 C ATOM 0 H ALA A 88 -4.319 12.075 -13.681 1.00 1.00 H new ATOM 0 HA ALA A 88 -3.306 14.239 -12.323 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -3.135 15.287 -14.576 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -2.670 13.569 -14.620 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -4.269 14.075 -15.217 1.00 1.00 H new ATOM 1290 N THR A 89 -6.321 14.874 -13.539 1.00 1.00 N ATOM 1291 CA THR A 89 -7.450 15.792 -13.440 1.00 1.00 C ATOM 1292 C THR A 89 -8.100 15.727 -12.061 1.00 1.00 C ATOM 1293 O THR A 89 -8.482 16.754 -11.500 1.00 1.00 O ATOM 1294 CB THR A 89 -8.491 15.454 -14.510 1.00 1.00 C ATOM 1295 OG1 THR A 89 -7.881 15.495 -15.791 1.00 1.00 O ATOM 1296 CG2 THR A 89 -9.631 16.473 -14.454 1.00 1.00 C ATOM 0 H THR A 89 -6.466 14.088 -14.173 1.00 1.00 H new ATOM 0 HA THR A 89 -7.074 16.803 -13.595 1.00 1.00 H new ATOM 0 HB THR A 89 -8.889 14.456 -14.328 1.00 1.00 H new ATOM 0 HG1 THR A 89 -8.546 15.277 -16.477 1.00 1.00 H new ATOM 0 HG21 THR A 89 -10.372 16.232 -15.216 1.00 1.00 H new ATOM 0 HG22 THR A 89 -10.099 16.442 -13.470 1.00 1.00 H new ATOM 0 HG23 THR A 89 -9.235 17.472 -14.636 1.00 1.00 H new ATOM 1304 N MET A 90 -8.268 14.515 -11.539 1.00 1.00 N ATOM 1305 CA MET A 90 -8.929 14.329 -10.250 1.00 1.00 C ATOM 1306 C MET A 90 -8.489 15.384 -9.237 1.00 1.00 C ATOM 1307 O MET A 90 -9.306 15.897 -8.474 1.00 1.00 O ATOM 1308 CB MET A 90 -8.620 12.936 -9.698 1.00 1.00 C ATOM 1309 CG MET A 90 -9.360 11.883 -10.527 1.00 1.00 C ATOM 1310 SD MET A 90 -11.120 11.911 -10.104 1.00 1.00 S ATOM 1311 CE MET A 90 -11.463 10.165 -10.439 1.00 1.00 C ATOM 0 H MET A 90 -7.958 13.652 -11.985 1.00 1.00 H new ATOM 0 HA MET A 90 -10.002 14.434 -10.411 1.00 1.00 H new ATOM 0 HB2 MET A 90 -7.546 12.751 -9.730 1.00 1.00 H new ATOM 0 HB3 MET A 90 -8.924 12.871 -8.653 1.00 1.00 H new ATOM 0 HG2 MET A 90 -9.227 12.082 -11.590 1.00 1.00 H new ATOM 0 HG3 MET A 90 -8.944 10.894 -10.334 1.00 1.00 H new ATOM 0 HE1 MET A 90 -12.514 9.956 -10.240 1.00 1.00 H new ATOM 0 HE2 MET A 90 -11.240 9.944 -11.483 1.00 1.00 H new ATOM 0 HE3 MET A 90 -10.841 9.542 -9.796 1.00 1.00 H new ATOM 1321 N LEU A 91 -7.199 15.707 -9.230 1.00 1.00 N ATOM 1322 CA LEU A 91 -6.677 16.703 -8.300 1.00 1.00 C ATOM 1323 C LEU A 91 -6.992 18.112 -8.800 1.00 1.00 C ATOM 1324 O LEU A 91 -7.288 19.008 -8.010 1.00 1.00 O ATOM 1325 CB LEU A 91 -5.159 16.531 -8.145 1.00 1.00 C ATOM 1326 CG LEU A 91 -4.851 15.375 -7.188 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -5.365 14.062 -7.779 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -3.338 15.282 -6.977 1.00 1.00 C ATOM 0 H LEU A 91 -6.501 15.298 -9.852 1.00 1.00 H new ATOM 0 HA LEU A 91 -7.154 16.560 -7.330 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -4.707 16.337 -9.118 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -4.718 17.453 -7.766 1.00 1.00 H new ATOM 0 HG LEU A 91 -5.345 15.555 -6.233 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -5.143 13.243 -7.094 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -6.443 14.128 -7.929 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -4.876 13.877 -8.736 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -3.115 14.460 -6.296 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -2.847 15.104 -7.934 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -2.972 16.216 -6.550 1.00 1.00 H new ATOM 1340 N LYS A 92 -6.896 18.306 -10.111 1.00 1.00 N ATOM 1341 CA LYS A 92 -7.141 19.619 -10.699 1.00 1.00 C ATOM 1342 C LYS A 92 -8.489 20.177 -10.254 1.00 1.00 C ATOM 1343 O LYS A 92 -8.551 21.144 -9.495 1.00 1.00 O ATOM 1344 CB LYS A 92 -7.112 19.515 -12.225 1.00 1.00 C ATOM 1345 CG LYS A 92 -7.244 20.912 -12.838 1.00 1.00 C ATOM 1346 CD LYS A 92 -6.845 20.866 -14.315 1.00 1.00 C ATOM 1347 CE LYS A 92 -7.707 19.838 -15.050 1.00 1.00 C ATOM 1348 NZ LYS A 92 -9.123 19.965 -14.604 1.00 1.00 N ATOM 0 H LYS A 92 -6.652 17.578 -10.782 1.00 1.00 H new ATOM 0 HA LYS A 92 -6.357 20.296 -10.358 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -6.181 19.051 -12.550 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -7.925 18.877 -12.572 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -8.270 21.268 -12.739 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -6.609 21.617 -12.301 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -6.971 21.850 -14.767 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -5.791 20.605 -14.409 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -7.639 19.994 -16.127 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -7.341 18.831 -14.850 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -9.751 19.547 -15.320 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -9.248 19.466 -13.700 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -9.359 20.970 -14.480 1.00 1.00 H new ATOM 1362 N GLN A 93 -9.565 19.590 -10.767 1.00 1.00 N ATOM 1363 CA GLN A 93 -10.909 20.066 -10.460 1.00 1.00 C ATOM 1364 C GLN A 93 -11.186 20.019 -8.960 1.00 1.00 C ATOM 1365 O GLN A 93 -11.975 20.810 -8.444 1.00 1.00 O ATOM 1366 CB GLN A 93 -11.940 19.205 -11.193 1.00 1.00 C ATOM 1367 CG GLN A 93 -13.302 19.903 -11.172 1.00 1.00 C ATOM 1368 CD GLN A 93 -13.311 21.065 -12.161 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -14.321 21.753 -12.301 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -12.239 21.327 -12.858 1.00 1.00 N ATOM 0 H GLN A 93 -9.533 18.787 -11.395 1.00 1.00 H new ATOM 0 HA GLN A 93 -10.984 21.102 -10.790 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -11.622 19.037 -12.222 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -12.014 18.227 -10.719 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -14.088 19.192 -11.427 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -13.517 20.268 -10.168 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -11.402 20.756 -12.741 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -12.238 22.103 -13.520 1.00 1.00 H new ATOM 1379 N ALA A 94 -10.561 19.072 -8.270 1.00 1.00 N ATOM 1380 CA ALA A 94 -10.785 18.916 -6.837 1.00 1.00 C ATOM 1381 C ALA A 94 -10.132 20.050 -6.052 1.00 1.00 C ATOM 1382 O ALA A 94 -10.745 20.627 -5.154 1.00 1.00 O ATOM 1383 CB ALA A 94 -10.218 17.577 -6.362 1.00 1.00 C ATOM 0 H ALA A 94 -9.902 18.407 -8.674 1.00 1.00 H new ATOM 0 HA ALA A 94 -11.860 18.945 -6.659 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -10.389 17.469 -5.291 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -10.713 16.764 -6.893 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -9.147 17.543 -6.563 1.00 1.00 H new ATOM 1389 N ILE A 95 -8.877 20.346 -6.376 1.00 1.00 N ATOM 1390 CA ILE A 95 -8.146 21.392 -5.670 1.00 1.00 C ATOM 1391 C ILE A 95 -8.632 22.775 -6.092 1.00 1.00 C ATOM 1392 O ILE A 95 -8.308 23.777 -5.454 1.00 1.00 O ATOM 1393 CB ILE A 95 -6.648 21.261 -5.964 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -6.139 19.929 -5.405 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -5.888 22.416 -5.307 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -4.736 19.653 -5.947 1.00 1.00 C ATOM 0 H ILE A 95 -8.350 19.882 -7.115 1.00 1.00 H new ATOM 0 HA ILE A 95 -8.323 21.275 -4.601 1.00 1.00 H new ATOM 0 HB ILE A 95 -6.485 21.293 -7.041 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -6.120 19.963 -4.316 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -6.815 19.122 -5.687 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -4.823 22.318 -5.519 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -6.252 23.364 -5.704 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -6.047 22.390 -4.229 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -4.372 18.705 -5.550 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -4.770 19.601 -7.035 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -4.064 20.455 -5.643 1.00 1.00 H new ATOM 1408 N HIS A 96 -9.423 22.825 -7.159 1.00 1.00 N ATOM 1409 CA HIS A 96 -9.952 24.094 -7.651 1.00 1.00 C ATOM 1410 C HIS A 96 -11.196 24.501 -6.868 1.00 1.00 C ATOM 1411 O HIS A 96 -11.416 25.683 -6.606 1.00 1.00 O ATOM 1412 CB HIS A 96 -10.305 23.970 -9.135 1.00 1.00 C ATOM 1413 CG HIS A 96 -9.043 23.880 -9.947 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -7.786 23.929 -9.365 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -8.826 23.757 -11.298 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -6.878 23.838 -10.352 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -7.456 23.731 -11.551 1.00 1.00 N ATOM 0 H HIS A 96 -9.711 22.008 -7.697 1.00 1.00 H new ATOM 0 HA HIS A 96 -9.187 24.858 -7.517 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -10.920 23.085 -9.300 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -10.893 24.831 -9.453 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -9.599 23.691 -12.049 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -5.810 23.850 -10.194 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -6.994 23.648 -12.457 1.00 1.00 H new ATOM 1426 N HIS A 97 -12.011 23.516 -6.503 1.00 1.00 N ATOM 1427 CA HIS A 97 -13.236 23.787 -5.760 1.00 1.00 C ATOM 1428 C HIS A 97 -12.929 24.510 -4.453 1.00 1.00 C ATOM 1429 O HIS A 97 -13.838 24.875 -3.707 1.00 1.00 O ATOM 1430 CB HIS A 97 -13.965 22.477 -5.459 1.00 1.00 C ATOM 1431 CG HIS A 97 -15.351 22.777 -4.957 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -16.171 23.711 -5.569 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -16.074 22.279 -3.899 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -17.327 23.749 -4.883 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -17.321 22.896 -3.856 1.00 1.00 N ATOM 0 H HIS A 97 -11.847 22.530 -6.708 1.00 1.00 H new ATOM 0 HA HIS A 97 -13.871 24.427 -6.373 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -14.018 21.863 -6.358 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -13.413 21.904 -4.714 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -15.728 21.525 -3.208 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -18.159 24.391 -5.132 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -18.070 22.732 -3.184 1.00 1.00 H new ATOM 1566 N ASP B 11 0.494 27.692 0.705 1.00 1.00 N ATOM 1567 CA ASP B 11 -0.608 27.844 1.647 1.00 1.00 C ATOM 1568 C ASP B 11 -1.753 26.905 1.283 1.00 1.00 C ATOM 1569 O ASP B 11 -2.316 26.233 2.147 1.00 1.00 O ATOM 1570 CB ASP B 11 -1.110 29.289 1.642 1.00 1.00 C ATOM 1571 CG ASP B 11 0.031 30.239 1.988 1.00 1.00 C ATOM 1572 OD1 ASP B 11 1.087 30.105 1.393 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -0.167 31.084 2.844 1.00 1.00 O ATOM 0 HA ASP B 11 -0.246 27.592 2.644 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -1.517 29.538 0.662 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -1.920 29.404 2.362 1.00 1.00 H new ATOM 1578 N THR B 12 -2.089 26.861 -0.002 1.00 1.00 N ATOM 1579 CA THR B 12 -3.167 26.000 -0.472 1.00 1.00 C ATOM 1580 C THR B 12 -2.735 24.537 -0.456 1.00 1.00 C ATOM 1581 O THR B 12 -3.433 23.682 0.088 1.00 1.00 O ATOM 1582 CB THR B 12 -3.572 26.400 -1.892 1.00 1.00 C ATOM 1583 OG1 THR B 12 -2.515 26.094 -2.789 1.00 1.00 O ATOM 1584 CG2 THR B 12 -3.860 27.902 -1.935 1.00 1.00 C ATOM 0 H THR B 12 -1.633 27.408 -0.732 1.00 1.00 H new ATOM 0 HA THR B 12 -4.019 26.120 0.197 1.00 1.00 H new ATOM 0 HB THR B 12 -4.467 25.850 -2.184 1.00 1.00 H new ATOM 0 HG1 THR B 12 -2.774 26.348 -3.699 1.00 1.00 H new ATOM 0 HG21 THR B 12 -4.149 28.188 -2.946 1.00 1.00 H new ATOM 0 HG22 THR B 12 -4.671 28.137 -1.246 1.00 1.00 H new ATOM 0 HG23 THR B 12 -2.966 28.452 -1.643 1.00 1.00 H new ATOM 1592 N LEU B 13 -1.582 24.253 -1.054 1.00 1.00 N ATOM 1593 CA LEU B 13 -1.070 22.887 -1.102 1.00 1.00 C ATOM 1594 C LEU B 13 -1.206 22.214 0.261 1.00 1.00 C ATOM 1595 O LEU B 13 -1.753 21.117 0.372 1.00 1.00 O ATOM 1596 CB LEU B 13 0.406 22.906 -1.516 1.00 1.00 C ATOM 1597 CG LEU B 13 0.894 21.487 -1.860 1.00 1.00 C ATOM 1598 CD1 LEU B 13 0.531 21.121 -3.304 1.00 1.00 C ATOM 1599 CD2 LEU B 13 2.416 21.407 -1.708 1.00 1.00 C ATOM 0 H LEU B 13 -0.987 24.945 -1.510 1.00 1.00 H new ATOM 0 HA LEU B 13 -1.651 22.323 -1.831 1.00 1.00 H new ATOM 0 HB2 LEU B 13 0.539 23.560 -2.378 1.00 1.00 H new ATOM 0 HB3 LEU B 13 1.010 23.318 -0.707 1.00 1.00 H new ATOM 0 HG LEU B 13 0.408 20.791 -1.176 1.00 1.00 H new ATOM 0 HD11 LEU B 13 0.886 20.114 -3.524 1.00 1.00 H new ATOM 0 HD12 LEU B 13 -0.551 21.160 -3.428 1.00 1.00 H new ATOM 0 HD13 LEU B 13 1.000 21.829 -3.988 1.00 1.00 H new ATOM 0 HD21 LEU B 13 2.754 20.400 -1.953 1.00 1.00 H new ATOM 0 HD22 LEU B 13 2.887 22.122 -2.383 1.00 1.00 H new ATOM 0 HD23 LEU B 13 2.692 21.642 -0.680 1.00 1.00 H new ATOM 1611 N GLU B 14 -0.703 22.881 1.295 1.00 1.00 N ATOM 1612 CA GLU B 14 -0.772 22.340 2.647 1.00 1.00 C ATOM 1613 C GLU B 14 -2.177 21.832 2.956 1.00 1.00 C ATOM 1614 O GLU B 14 -2.344 20.772 3.559 1.00 1.00 O ATOM 1615 CB GLU B 14 -0.384 23.421 3.657 1.00 1.00 C ATOM 1616 CG GLU B 14 -0.480 22.855 5.075 1.00 1.00 C ATOM 1617 CD GLU B 14 0.188 23.805 6.064 1.00 1.00 C ATOM 1618 OE1 GLU B 14 0.464 24.929 5.680 1.00 1.00 O ATOM 1619 OE2 GLU B 14 0.415 23.393 7.189 1.00 1.00 O ATOM 0 H GLU B 14 -0.246 23.790 1.223 1.00 1.00 H new ATOM 0 HA GLU B 14 -0.076 21.504 2.719 1.00 1.00 H new ATOM 0 HB2 GLU B 14 0.630 23.769 3.461 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -1.042 24.283 3.553 1.00 1.00 H new ATOM 0 HG2 GLU B 14 -1.525 22.710 5.347 1.00 1.00 H new ATOM 0 HG3 GLU B 14 -0.001 21.877 5.118 1.00 1.00 H new ATOM 1626 N ARG B 15 -3.184 22.602 2.557 1.00 1.00 N ATOM 1627 CA ARG B 15 -4.569 22.223 2.818 1.00 1.00 C ATOM 1628 C ARG B 15 -4.931 20.943 2.072 1.00 1.00 C ATOM 1629 O ARG B 15 -5.730 20.139 2.554 1.00 1.00 O ATOM 1630 CB ARG B 15 -5.511 23.350 2.390 1.00 1.00 C ATOM 1631 CG ARG B 15 -5.131 24.637 3.125 1.00 1.00 C ATOM 1632 CD ARG B 15 -6.068 25.767 2.693 1.00 1.00 C ATOM 1633 NE ARG B 15 -7.450 25.422 3.002 1.00 1.00 N ATOM 1634 CZ ARG B 15 -8.403 26.348 3.012 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -8.110 27.589 2.735 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -9.632 26.016 3.296 1.00 1.00 N ATOM 0 H ARG B 15 -3.070 23.484 2.057 1.00 1.00 H new ATOM 0 HA ARG B 15 -4.677 22.046 3.888 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -5.448 23.502 1.312 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -6.543 23.081 2.615 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -5.198 24.486 4.202 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -4.097 24.903 2.904 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -5.794 26.691 3.202 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -5.961 25.949 1.624 1.00 1.00 H new ATOM 0 HE ARG B 15 -7.690 24.454 3.214 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -7.149 27.848 2.511 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -8.842 28.300 2.743 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -9.862 25.046 3.510 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -10.363 26.727 3.304 1.00 1.00 H new ATOM 1650 N VAL B 16 -4.340 20.754 0.897 1.00 1.00 N ATOM 1651 CA VAL B 16 -4.611 19.562 0.101 1.00 1.00 C ATOM 1652 C VAL B 16 -4.205 18.307 0.865 1.00 1.00 C ATOM 1653 O VAL B 16 -4.727 17.219 0.617 1.00 1.00 O ATOM 1654 CB VAL B 16 -3.845 19.626 -1.222 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -4.304 18.489 -2.135 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -4.117 20.969 -1.903 1.00 1.00 C ATOM 0 H VAL B 16 -3.676 21.405 0.477 1.00 1.00 H new ATOM 0 HA VAL B 16 -5.681 19.522 -0.104 1.00 1.00 H new ATOM 0 HB VAL B 16 -2.777 19.525 -1.028 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -3.758 18.536 -3.077 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -4.110 17.532 -1.650 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -5.372 18.587 -2.330 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -3.572 21.016 -2.846 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -5.185 21.069 -2.096 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -3.788 21.780 -1.253 1.00 1.00 H new ATOM 1666 N THR B 17 -3.295 18.472 1.819 1.00 1.00 N ATOM 1667 CA THR B 17 -2.848 17.351 2.638 1.00 1.00 C ATOM 1668 C THR B 17 -3.865 17.063 3.737 1.00 1.00 C ATOM 1669 O THR B 17 -4.037 15.917 4.154 1.00 1.00 O ATOM 1670 CB THR B 17 -1.490 17.671 3.267 1.00 1.00 C ATOM 1671 OG1 THR B 17 -1.670 18.570 4.352 1.00 1.00 O ATOM 1672 CG2 THR B 17 -0.580 18.314 2.218 1.00 1.00 C ATOM 0 H THR B 17 -2.855 19.364 2.043 1.00 1.00 H new ATOM 0 HA THR B 17 -2.752 16.471 2.002 1.00 1.00 H new ATOM 0 HB THR B 17 -1.033 16.751 3.630 1.00 1.00 H new ATOM 0 HG1 THR B 17 -1.434 19.478 4.067 1.00 1.00 H new ATOM 0 HG21 THR B 17 0.387 18.542 2.666 1.00 1.00 H new ATOM 0 HG22 THR B 17 -0.441 17.625 1.385 1.00 1.00 H new ATOM 0 HG23 THR B 17 -1.037 19.234 1.854 1.00 1.00 H new ATOM 1680 N GLU B 18 -4.548 18.109 4.190 1.00 1.00 N ATOM 1681 CA GLU B 18 -5.558 17.956 5.231 1.00 1.00 C ATOM 1682 C GLU B 18 -6.675 17.032 4.756 1.00 1.00 C ATOM 1683 O GLU B 18 -7.292 16.327 5.554 1.00 1.00 O ATOM 1684 CB GLU B 18 -6.143 19.322 5.598 1.00 1.00 C ATOM 1685 CG GLU B 18 -6.959 19.198 6.886 1.00 1.00 C ATOM 1686 CD GLU B 18 -6.027 18.997 8.076 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -5.327 19.936 8.420 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -6.028 17.910 8.628 1.00 1.00 O ATOM 0 H GLU B 18 -4.422 19.065 3.856 1.00 1.00 H new ATOM 0 HA GLU B 18 -5.086 17.518 6.110 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -5.342 20.049 5.731 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -6.774 19.688 4.789 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -7.561 20.095 7.033 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -7.650 18.359 6.809 1.00 1.00 H new ATOM 1695 N ILE B 19 -6.927 17.042 3.451 1.00 1.00 N ATOM 1696 CA ILE B 19 -7.971 16.201 2.877 1.00 1.00 C ATOM 1697 C ILE B 19 -7.551 14.736 2.894 1.00 1.00 C ATOM 1698 O ILE B 19 -8.311 13.865 3.318 1.00 1.00 O ATOM 1699 CB ILE B 19 -8.252 16.623 1.434 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -8.569 18.119 1.384 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -9.447 15.833 0.895 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -8.625 18.573 -0.076 1.00 1.00 C ATOM 0 H ILE B 19 -6.426 17.619 2.775 1.00 1.00 H new ATOM 0 HA ILE B 19 -8.872 16.322 3.478 1.00 1.00 H new ATOM 0 HB ILE B 19 -7.372 16.420 0.823 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -9.521 18.318 1.876 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -7.808 18.682 1.924 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -9.648 16.133 -0.133 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -9.221 14.767 0.924 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -10.324 16.035 1.510 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -8.851 19.639 -0.117 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -7.662 18.387 -0.552 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -9.402 18.017 -0.600 1.00 1.00 H new ATOM 1714 N PHE B 20 -6.344 14.469 2.406 1.00 1.00 N ATOM 1715 CA PHE B 20 -5.844 13.101 2.347 1.00 1.00 C ATOM 1716 C PHE B 20 -5.501 12.591 3.743 1.00 1.00 C ATOM 1717 O PHE B 20 -5.758 11.432 4.069 1.00 1.00 O ATOM 1718 CB PHE B 20 -4.604 13.034 1.452 1.00 1.00 C ATOM 1719 CG PHE B 20 -5.008 13.244 0.011 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -5.804 12.290 -0.636 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -4.587 14.387 -0.683 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -6.177 12.477 -1.972 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -4.961 14.573 -2.020 1.00 1.00 C ATOM 1724 CZ PHE B 20 -5.755 13.618 -2.664 1.00 1.00 C ATOM 0 H PHE B 20 -5.700 15.174 2.049 1.00 1.00 H new ATOM 0 HA PHE B 20 -6.626 12.468 1.928 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -3.884 13.795 1.753 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -4.113 12.068 1.566 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -6.130 11.409 -0.103 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -3.974 15.125 -0.186 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -6.791 11.740 -2.469 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -4.636 15.454 -2.554 1.00 1.00 H new ATOM 0 HZ PHE B 20 -6.042 13.761 -3.695 1.00 1.00 H new ATOM 1734 N LYS B 21 -4.923 13.461 4.563 1.00 1.00 N ATOM 1735 CA LYS B 21 -4.552 13.082 5.921 1.00 1.00 C ATOM 1736 C LYS B 21 -5.796 12.802 6.760 1.00 1.00 C ATOM 1737 O LYS B 21 -5.699 12.332 7.893 1.00 1.00 O ATOM 1738 CB LYS B 21 -3.734 14.201 6.571 1.00 1.00 C ATOM 1739 CG LYS B 21 -2.325 14.221 5.975 1.00 1.00 C ATOM 1740 CD LYS B 21 -1.500 15.314 6.656 1.00 1.00 C ATOM 1741 CE LYS B 21 -0.019 15.114 6.329 1.00 1.00 C ATOM 1742 NZ LYS B 21 0.468 13.866 6.982 1.00 1.00 N ATOM 0 H LYS B 21 -4.703 14.425 4.314 1.00 1.00 H new ATOM 0 HA LYS B 21 -3.950 12.174 5.873 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -4.222 15.162 6.409 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -3.681 14.048 7.649 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -1.847 13.251 6.112 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -2.375 14.404 4.902 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -1.829 16.297 6.317 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -1.653 15.281 7.735 1.00 1.00 H new ATOM 0 HE2 LYS B 21 0.121 15.051 5.250 1.00 1.00 H new ATOM 0 HE3 LYS B 21 0.560 15.969 6.677 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 1.495 13.931 7.133 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 -0.010 13.744 7.898 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 0.259 13.050 6.371 1.00 1.00 H new ATOM 1756 N ALA B 22 -6.965 13.090 6.195 1.00 1.00 N ATOM 1757 CA ALA B 22 -8.219 12.860 6.903 1.00 1.00 C ATOM 1758 C ALA B 22 -8.497 11.365 7.025 1.00 1.00 C ATOM 1759 O ALA B 22 -8.788 10.866 8.113 1.00 1.00 O ATOM 1760 CB ALA B 22 -9.371 13.535 6.155 1.00 1.00 C ATOM 0 H ALA B 22 -7.070 13.479 5.258 1.00 1.00 H new ATOM 0 HA ALA B 22 -8.135 13.286 7.903 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -10.305 13.359 6.689 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -9.185 14.607 6.092 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -9.445 13.120 5.150 1.00 1.00 H new ATOM 1766 N LEU B 23 -8.393 10.655 5.907 1.00 1.00 N ATOM 1767 CA LEU B 23 -8.623 9.215 5.903 1.00 1.00 C ATOM 1768 C LEU B 23 -7.688 8.532 6.897 1.00 1.00 C ATOM 1769 O LEU B 23 -6.676 9.103 7.303 1.00 1.00 O ATOM 1770 CB LEU B 23 -8.384 8.651 4.498 1.00 1.00 C ATOM 1771 CG LEU B 23 -9.572 8.979 3.586 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -9.674 10.494 3.382 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -9.370 8.289 2.235 1.00 1.00 C ATOM 0 H LEU B 23 -8.153 11.050 4.998 1.00 1.00 H new ATOM 0 HA LEU B 23 -9.655 9.023 6.196 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -7.469 9.071 4.081 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -8.244 7.571 4.551 1.00 1.00 H new ATOM 0 HG LEU B 23 -10.493 8.624 4.048 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -10.521 10.718 2.733 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -9.817 10.982 4.346 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -8.757 10.862 2.922 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -10.211 8.517 1.580 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -8.447 8.647 1.778 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -9.308 7.211 2.383 1.00 1.00 H new ATOM 1785 N GLY B 24 -8.034 7.309 7.288 1.00 1.00 N ATOM 1786 CA GLY B 24 -7.219 6.557 8.239 1.00 1.00 C ATOM 1787 C GLY B 24 -7.443 5.056 8.087 1.00 1.00 C ATOM 1788 O GLY B 24 -7.826 4.579 7.019 1.00 1.00 O ATOM 0 H GLY B 24 -8.868 6.819 6.964 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -6.165 6.788 8.082 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -7.465 6.863 9.256 1.00 1.00 H new ATOM 1792 N ASP B 25 -7.182 4.316 9.160 1.00 1.00 N ATOM 1793 CA ASP B 25 -7.336 2.866 9.136 1.00 1.00 C ATOM 1794 C ASP B 25 -8.701 2.474 8.580 1.00 1.00 C ATOM 1795 O ASP B 25 -9.598 3.309 8.460 1.00 1.00 O ATOM 1796 CB ASP B 25 -7.179 2.303 10.551 1.00 1.00 C ATOM 1797 CG ASP B 25 -5.722 2.398 10.990 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -4.891 1.767 10.359 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -5.459 3.101 11.951 1.00 1.00 O ATOM 0 H ASP B 25 -6.865 4.694 10.053 1.00 1.00 H new ATOM 0 HA ASP B 25 -6.564 2.451 8.488 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -7.813 2.856 11.244 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -7.508 1.264 10.577 1.00 1.00 H new ATOM 1804 N TYR B 26 -8.847 1.198 8.240 1.00 1.00 N ATOM 1805 CA TYR B 26 -10.103 0.700 7.691 1.00 1.00 C ATOM 1806 C TYR B 26 -11.278 1.111 8.575 1.00 1.00 C ATOM 1807 O TYR B 26 -12.305 1.578 8.081 1.00 1.00 O ATOM 1808 CB TYR B 26 -10.051 -0.826 7.574 1.00 1.00 C ATOM 1809 CG TYR B 26 -8.688 -1.246 7.078 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -8.415 -1.264 5.706 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -7.696 -1.618 7.993 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -7.152 -1.654 5.248 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -6.432 -2.008 7.535 1.00 1.00 C ATOM 1814 CZ TYR B 26 -6.159 -2.026 6.163 1.00 1.00 C ATOM 1815 OH TYR B 26 -4.913 -2.408 5.711 1.00 1.00 O ATOM 0 H TYR B 26 -8.116 0.493 8.334 1.00 1.00 H new ATOM 0 HA TYR B 26 -10.244 1.134 6.701 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -10.254 -1.283 8.543 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -10.823 -1.176 6.888 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -9.180 -0.977 5.000 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -7.906 -1.604 9.052 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -6.943 -1.668 4.189 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -5.667 -2.295 8.241 1.00 1.00 H new ATOM 0 HH TYR B 26 -4.343 -2.633 6.475 1.00 1.00 H new ATOM 1825 N ASN B 27 -11.125 0.922 9.881 1.00 1.00 N ATOM 1826 CA ASN B 27 -12.185 1.266 10.822 1.00 1.00 C ATOM 1827 C ASN B 27 -12.597 2.726 10.659 1.00 1.00 C ATOM 1828 O ASN B 27 -13.741 3.091 10.929 1.00 1.00 O ATOM 1829 CB ASN B 27 -11.707 1.026 12.256 1.00 1.00 C ATOM 1830 CG ASN B 27 -12.779 1.471 13.244 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -13.393 0.639 13.913 1.00 1.00 O ATOM 1832 ND2 ASN B 27 -13.039 2.743 13.381 1.00 1.00 N ATOM 0 H ASN B 27 -10.284 0.536 10.310 1.00 1.00 H new ATOM 0 HA ASN B 27 -13.048 0.633 10.614 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -11.483 -0.031 12.401 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -10.783 1.576 12.437 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -13.752 3.049 14.043 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -12.529 3.430 12.826 1.00 1.00 H new ATOM 1839 N ARG B 28 -11.653 3.559 10.233 1.00 1.00 N ATOM 1840 CA ARG B 28 -11.928 4.980 10.058 1.00 1.00 C ATOM 1841 C ARG B 28 -13.027 5.195 9.021 1.00 1.00 C ATOM 1842 O ARG B 28 -14.037 5.840 9.301 1.00 1.00 O ATOM 1843 CB ARG B 28 -10.650 5.706 9.618 1.00 1.00 C ATOM 1844 CG ARG B 28 -10.777 7.221 9.861 1.00 1.00 C ATOM 1845 CD ARG B 28 -10.359 7.582 11.293 1.00 1.00 C ATOM 1846 NE ARG B 28 -8.909 7.712 11.372 1.00 1.00 N ATOM 1847 CZ ARG B 28 -8.285 8.757 10.839 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -8.969 9.679 10.219 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -6.987 8.859 10.932 1.00 1.00 N ATOM 0 H ARG B 28 -10.699 3.278 10.004 1.00 1.00 H new ATOM 0 HA ARG B 28 -12.268 5.386 11.011 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -9.795 5.314 10.169 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -10.463 5.516 8.561 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -10.154 7.761 9.149 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -11.806 7.536 9.688 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -10.833 8.516 11.594 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -10.702 6.813 11.985 1.00 1.00 H new ATOM 0 HE ARG B 28 -8.365 6.989 11.844 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -9.983 9.598 10.143 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -8.490 10.481 9.810 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -6.452 8.137 11.414 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -6.508 9.661 10.523 1.00 1.00 H new ATOM 1863 N ILE B 29 -12.814 4.669 7.819 1.00 1.00 N ATOM 1864 CA ILE B 29 -13.787 4.828 6.743 1.00 1.00 C ATOM 1865 C ILE B 29 -14.961 3.872 6.928 1.00 1.00 C ATOM 1866 O ILE B 29 -16.100 4.204 6.601 1.00 1.00 O ATOM 1867 CB ILE B 29 -13.119 4.566 5.392 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -14.139 4.769 4.270 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -12.592 3.130 5.347 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -13.429 4.712 2.916 1.00 1.00 C ATOM 0 H ILE B 29 -11.984 4.133 7.566 1.00 1.00 H new ATOM 0 HA ILE B 29 -14.163 5.851 6.771 1.00 1.00 H new ATOM 0 HB ILE B 29 -12.289 5.260 5.260 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -14.909 3.999 4.321 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -14.640 5.730 4.389 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -12.117 2.947 4.383 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -11.863 2.985 6.144 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -13.420 2.434 5.481 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -14.157 4.857 2.117 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -12.675 5.498 2.867 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -12.949 3.741 2.798 1.00 1.00 H new ATOM 1882 N ARG B 30 -14.674 2.676 7.434 1.00 1.00 N ATOM 1883 CA ARG B 30 -15.709 1.668 7.639 1.00 1.00 C ATOM 1884 C ARG B 30 -16.982 2.290 8.206 1.00 1.00 C ATOM 1885 O ARG B 30 -18.088 1.964 7.774 1.00 1.00 O ATOM 1886 CB ARG B 30 -15.201 0.588 8.596 1.00 1.00 C ATOM 1887 CG ARG B 30 -16.189 -0.579 8.618 1.00 1.00 C ATOM 1888 CD ARG B 30 -15.637 -1.700 9.501 1.00 1.00 C ATOM 1889 NE ARG B 30 -16.585 -2.806 9.563 1.00 1.00 N ATOM 1890 CZ ARG B 30 -16.454 -3.772 10.467 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -15.472 -3.736 11.325 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -17.310 -4.757 10.495 1.00 1.00 N ATOM 0 H ARG B 30 -13.737 2.382 7.709 1.00 1.00 H new ATOM 0 HA ARG B 30 -15.943 1.225 6.671 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -14.218 0.240 8.280 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -15.086 1.000 9.599 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -17.154 -0.245 8.998 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -16.355 -0.948 7.606 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -14.684 -2.050 9.104 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -15.444 -1.321 10.504 1.00 1.00 H new ATOM 0 HE ARG B 30 -17.361 -2.839 8.902 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -14.803 -2.966 11.303 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -15.373 -4.478 12.018 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -18.078 -4.785 9.824 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -17.211 -5.499 11.188 1.00 1.00 H new ATOM 1906 N ILE B 31 -16.820 3.187 9.172 1.00 1.00 N ATOM 1907 CA ILE B 31 -17.965 3.851 9.785 1.00 1.00 C ATOM 1908 C ILE B 31 -18.776 4.600 8.733 1.00 1.00 C ATOM 1909 O ILE B 31 -19.997 4.459 8.657 1.00 1.00 O ATOM 1910 CB ILE B 31 -17.484 4.842 10.851 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -16.640 4.120 11.918 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -18.692 5.538 11.484 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -17.509 3.446 12.990 1.00 1.00 C ATOM 0 H ILE B 31 -15.914 3.470 9.546 1.00 1.00 H new ATOM 0 HA ILE B 31 -18.596 3.091 10.247 1.00 1.00 H new ATOM 0 HB ILE B 31 -16.851 5.596 10.382 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -16.014 3.369 11.436 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -15.970 4.836 12.394 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -18.350 6.243 12.242 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -19.248 6.074 10.715 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -19.340 4.793 11.947 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -16.868 2.951 13.719 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -18.116 4.199 13.493 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -18.161 2.709 12.520 1.00 1.00 H new ATOM 1925 N MET B 32 -18.089 5.410 7.934 1.00 1.00 N ATOM 1926 CA MET B 32 -18.750 6.198 6.901 1.00 1.00 C ATOM 1927 C MET B 32 -19.684 5.327 6.065 1.00 1.00 C ATOM 1928 O MET B 32 -20.787 5.746 5.714 1.00 1.00 O ATOM 1929 CB MET B 32 -17.698 6.842 5.994 1.00 1.00 C ATOM 1930 CG MET B 32 -18.365 7.794 4.995 1.00 1.00 C ATOM 1931 SD MET B 32 -19.040 6.843 3.611 1.00 1.00 S ATOM 1932 CE MET B 32 -17.558 6.864 2.570 1.00 1.00 C ATOM 0 H MET B 32 -17.078 5.537 7.982 1.00 1.00 H new ATOM 0 HA MET B 32 -19.344 6.973 7.385 1.00 1.00 H new ATOM 0 HB2 MET B 32 -16.973 7.388 6.598 1.00 1.00 H new ATOM 0 HB3 MET B 32 -17.148 6.069 5.458 1.00 1.00 H new ATOM 0 HG2 MET B 32 -19.160 8.355 5.486 1.00 1.00 H new ATOM 0 HG3 MET B 32 -17.640 8.522 4.630 1.00 1.00 H new ATOM 0 HE1 MET B 32 -17.755 6.322 1.645 1.00 1.00 H new ATOM 0 HE2 MET B 32 -17.292 7.895 2.337 1.00 1.00 H new ATOM 0 HE3 MET B 32 -16.734 6.387 3.101 1.00 1.00 H new ATOM 1942 N GLU B 33 -19.231 4.122 5.736 1.00 1.00 N ATOM 1943 CA GLU B 33 -20.030 3.212 4.925 1.00 1.00 C ATOM 1944 C GLU B 33 -21.382 2.948 5.579 1.00 1.00 C ATOM 1945 O GLU B 33 -22.414 2.927 4.907 1.00 1.00 O ATOM 1946 CB GLU B 33 -19.284 1.891 4.737 1.00 1.00 C ATOM 1947 CG GLU B 33 -17.933 2.158 4.071 1.00 1.00 C ATOM 1948 CD GLU B 33 -18.137 2.509 2.601 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -18.224 1.593 1.801 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -18.202 3.689 2.298 1.00 1.00 O ATOM 0 H GLU B 33 -18.321 3.755 6.016 1.00 1.00 H new ATOM 0 HA GLU B 33 -20.198 3.677 3.954 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -19.136 1.404 5.701 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -19.876 1.211 4.124 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -17.422 2.975 4.581 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -17.295 1.279 4.158 1.00 1.00 H new ATOM 1957 N LEU B 34 -21.370 2.733 6.890 1.00 1.00 N ATOM 1958 CA LEU B 34 -22.600 2.456 7.622 1.00 1.00 C ATOM 1959 C LEU B 34 -23.422 3.731 7.773 1.00 1.00 C ATOM 1960 O LEU B 34 -24.637 3.723 7.573 1.00 1.00 O ATOM 1961 CB LEU B 34 -22.241 1.872 8.997 1.00 1.00 C ATOM 1962 CG LEU B 34 -23.483 1.619 9.873 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -24.073 2.923 10.447 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -24.544 0.852 9.074 1.00 1.00 C ATOM 0 H LEU B 34 -20.527 2.745 7.465 1.00 1.00 H new ATOM 0 HA LEU B 34 -23.202 1.733 7.072 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -21.700 0.936 8.860 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -21.569 2.556 9.514 1.00 1.00 H new ATOM 0 HG LEU B 34 -23.165 1.015 10.723 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -24.946 2.690 11.057 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -23.324 3.422 11.062 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -24.367 3.580 9.629 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -25.418 0.678 9.702 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -24.835 1.436 8.201 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -24.134 -0.105 8.750 1.00 1.00 H new ATOM 1976 N LEU B 35 -22.745 4.838 8.059 1.00 1.00 N ATOM 1977 CA LEU B 35 -23.423 6.124 8.188 1.00 1.00 C ATOM 1978 C LEU B 35 -24.098 6.488 6.868 1.00 1.00 C ATOM 1979 O LEU B 35 -25.265 6.878 6.835 1.00 1.00 O ATOM 1980 CB LEU B 35 -22.398 7.197 8.593 1.00 1.00 C ATOM 1981 CG LEU B 35 -23.057 8.311 9.414 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -22.037 9.428 9.654 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -24.269 8.872 8.665 1.00 1.00 C ATOM 0 H LEU B 35 -21.736 4.872 8.205 1.00 1.00 H new ATOM 0 HA LEU B 35 -24.192 6.063 8.958 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -21.598 6.738 9.174 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -21.940 7.622 7.700 1.00 1.00 H new ATOM 0 HG LEU B 35 -23.392 7.905 10.369 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -22.500 10.224 10.238 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -21.182 9.029 10.199 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -21.703 9.828 8.696 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -24.729 9.663 9.258 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -23.948 9.278 7.706 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -24.994 8.075 8.498 1.00 1.00 H new ATOM 1995 N SER B 36 -23.363 6.316 5.774 1.00 1.00 N ATOM 1996 CA SER B 36 -23.902 6.603 4.449 1.00 1.00 C ATOM 1997 C SER B 36 -25.297 6.007 4.298 1.00 1.00 C ATOM 1998 O SER B 36 -26.095 6.465 3.482 1.00 1.00 O ATOM 1999 CB SER B 36 -22.981 6.026 3.374 1.00 1.00 C ATOM 2000 OG SER B 36 -21.730 6.698 3.416 1.00 1.00 O ATOM 0 H SER B 36 -22.399 5.982 5.778 1.00 1.00 H new ATOM 0 HA SER B 36 -23.966 7.685 4.330 1.00 1.00 H new ATOM 0 HB2 SER B 36 -22.838 4.958 3.537 1.00 1.00 H new ATOM 0 HB3 SER B 36 -23.435 6.141 2.390 1.00 1.00 H new ATOM 0 HG SER B 36 -21.108 6.197 3.984 1.00 1.00 H new ATOM 2006 N VAL B 37 -25.586 4.984 5.102 1.00 1.00 N ATOM 2007 CA VAL B 37 -26.889 4.317 5.080 1.00 1.00 C ATOM 2008 C VAL B 37 -27.682 4.655 6.337 1.00 1.00 C ATOM 2009 O VAL B 37 -27.629 3.930 7.330 1.00 1.00 O ATOM 2010 CB VAL B 37 -26.689 2.802 5.004 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -28.050 2.115 4.870 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -25.824 2.461 3.790 1.00 1.00 C ATOM 0 H VAL B 37 -24.931 4.597 5.781 1.00 1.00 H new ATOM 0 HA VAL B 37 -27.442 4.663 4.207 1.00 1.00 H new ATOM 0 HB VAL B 37 -26.194 2.455 5.911 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -27.909 1.036 4.816 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -28.667 2.357 5.736 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -28.545 2.462 3.963 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -25.682 1.382 3.736 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -26.318 2.808 2.882 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -24.855 2.950 3.885 1.00 1.00 H new ATOM 2022 N SER B 38 -28.439 5.746 6.278 1.00 1.00 N ATOM 2023 CA SER B 38 -29.267 6.155 7.406 1.00 1.00 C ATOM 2024 C SER B 38 -28.425 6.355 8.662 1.00 1.00 C ATOM 2025 O SER B 38 -27.357 5.761 8.810 1.00 1.00 O ATOM 2026 CB SER B 38 -30.337 5.095 7.677 1.00 1.00 C ATOM 2027 OG SER B 38 -31.255 5.586 8.643 1.00 1.00 O ATOM 0 H SER B 38 -28.496 6.360 5.465 1.00 1.00 H new ATOM 0 HA SER B 38 -29.741 7.103 7.151 1.00 1.00 H new ATOM 0 HB2 SER B 38 -30.861 4.848 6.754 1.00 1.00 H new ATOM 0 HB3 SER B 38 -29.872 4.177 8.035 1.00 1.00 H new ATOM 0 HG SER B 38 -31.942 4.908 8.816 1.00 1.00 H new ATOM 2033 N GLU B 39 -28.922 7.194 9.569 1.00 1.00 N ATOM 2034 CA GLU B 39 -28.230 7.475 10.825 1.00 1.00 C ATOM 2035 C GLU B 39 -28.727 6.549 11.931 1.00 1.00 C ATOM 2036 O GLU B 39 -29.716 5.838 11.762 1.00 1.00 O ATOM 2037 CB GLU B 39 -28.478 8.927 11.238 1.00 1.00 C ATOM 2038 CG GLU B 39 -27.861 9.869 10.204 1.00 1.00 C ATOM 2039 CD GLU B 39 -28.619 9.767 8.886 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -29.761 10.193 8.847 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -28.047 9.261 7.933 1.00 1.00 O ATOM 0 H GLU B 39 -29.805 7.693 9.457 1.00 1.00 H new ATOM 0 HA GLU B 39 -27.163 7.309 10.675 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -29.549 9.114 11.321 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -28.044 9.115 12.220 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -27.891 10.895 10.571 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -26.812 9.616 10.050 1.00 1.00 H new ATOM 2048 N ALA B 40 -28.038 6.576 13.068 1.00 1.00 N ATOM 2049 CA ALA B 40 -28.421 5.748 14.206 1.00 1.00 C ATOM 2050 C ALA B 40 -27.763 6.263 15.481 1.00 1.00 C ATOM 2051 O ALA B 40 -27.029 7.250 15.456 1.00 1.00 O ATOM 2052 CB ALA B 40 -28.007 4.295 13.962 1.00 1.00 C ATOM 0 H ALA B 40 -27.216 7.159 13.225 1.00 1.00 H new ATOM 0 HA ALA B 40 -29.504 5.797 14.322 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -28.298 3.685 14.818 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -28.502 3.921 13.065 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -26.926 4.242 13.829 1.00 1.00 H new ATOM 2058 N SER B 41 -27.990 5.559 16.586 1.00 1.00 N ATOM 2059 CA SER B 41 -27.363 5.930 17.849 1.00 1.00 C ATOM 2060 C SER B 41 -25.845 5.882 17.708 1.00 1.00 C ATOM 2061 O SER B 41 -25.324 5.284 16.768 1.00 1.00 O ATOM 2062 CB SER B 41 -27.812 4.978 18.959 1.00 1.00 C ATOM 2063 OG SER B 41 -27.513 5.553 20.224 1.00 1.00 O ATOM 0 H SER B 41 -28.595 4.739 16.633 1.00 1.00 H new ATOM 0 HA SER B 41 -27.666 6.944 18.109 1.00 1.00 H new ATOM 0 HB2 SER B 41 -28.882 4.786 18.878 1.00 1.00 H new ATOM 0 HB3 SER B 41 -27.307 4.017 18.855 1.00 1.00 H new ATOM 0 HG SER B 41 -27.802 4.945 20.936 1.00 1.00 H new ATOM 2069 N VAL B 42 -25.138 6.539 18.620 1.00 1.00 N ATOM 2070 CA VAL B 42 -23.681 6.577 18.551 1.00 1.00 C ATOM 2071 C VAL B 42 -23.077 5.269 19.051 1.00 1.00 C ATOM 2072 O VAL B 42 -22.002 4.863 18.609 1.00 1.00 O ATOM 2073 CB VAL B 42 -23.152 7.739 19.394 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -21.679 7.983 19.059 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -23.959 9.001 19.087 1.00 1.00 C ATOM 0 H VAL B 42 -25.543 7.047 19.407 1.00 1.00 H new ATOM 0 HA VAL B 42 -23.392 6.717 17.509 1.00 1.00 H new ATOM 0 HB VAL B 42 -23.249 7.494 20.452 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -21.302 8.811 19.659 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -21.102 7.084 19.277 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -21.582 8.228 18.001 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -23.582 9.829 19.688 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -23.862 9.246 18.029 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -25.009 8.829 19.325 1.00 1.00 H new ATOM 2085 N GLY B 43 -23.757 4.628 19.998 1.00 1.00 N ATOM 2086 CA GLY B 43 -23.262 3.384 20.580 1.00 1.00 C ATOM 2087 C GLY B 43 -23.674 2.175 19.745 1.00 1.00 C ATOM 2088 O GLY B 43 -22.837 1.346 19.385 1.00 1.00 O ATOM 0 H GLY B 43 -24.648 4.948 20.377 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -22.175 3.423 20.655 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -23.648 3.276 21.594 1.00 1.00 H new ATOM 2092 N HIS B 44 -24.970 2.057 19.474 1.00 1.00 N ATOM 2093 CA HIS B 44 -25.492 0.921 18.720 1.00 1.00 C ATOM 2094 C HIS B 44 -24.567 0.544 17.565 1.00 1.00 C ATOM 2095 O HIS B 44 -24.169 -0.612 17.430 1.00 1.00 O ATOM 2096 CB HIS B 44 -26.877 1.256 18.166 1.00 1.00 C ATOM 2097 CG HIS B 44 -27.831 1.498 19.304 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -27.574 1.053 20.591 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -29.050 2.130 19.362 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -28.614 1.416 21.362 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -29.542 2.077 20.664 1.00 1.00 N ATOM 0 H HIS B 44 -25.677 2.732 19.764 1.00 1.00 H new ATOM 0 HA HIS B 44 -25.557 0.072 19.401 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -26.822 2.140 17.531 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -27.238 0.438 17.543 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -29.550 2.596 18.526 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -28.690 1.200 22.417 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -30.422 2.460 21.010 1.00 1.00 H new ATOM 2110 N ILE B 45 -24.248 1.521 16.725 1.00 1.00 N ATOM 2111 CA ILE B 45 -23.395 1.272 15.569 1.00 1.00 C ATOM 2112 C ILE B 45 -22.112 0.560 15.983 1.00 1.00 C ATOM 2113 O ILE B 45 -21.518 -0.177 15.198 1.00 1.00 O ATOM 2114 CB ILE B 45 -23.045 2.594 14.887 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -24.332 3.338 14.527 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -22.244 2.315 13.613 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -23.988 4.745 14.037 1.00 1.00 C ATOM 0 H ILE B 45 -24.564 2.486 16.821 1.00 1.00 H new ATOM 0 HA ILE B 45 -23.940 0.633 14.875 1.00 1.00 H new ATOM 0 HB ILE B 45 -22.449 3.205 15.564 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -24.874 2.795 13.753 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -24.987 3.394 15.396 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -21.994 3.258 13.126 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -21.327 1.785 13.869 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -22.840 1.704 12.935 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -24.905 5.275 13.780 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -23.464 5.287 14.825 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -23.349 4.678 13.156 1.00 1.00 H new ATOM 2129 N SER B 46 -21.672 0.810 17.211 1.00 1.00 N ATOM 2130 CA SER B 46 -20.438 0.210 17.704 1.00 1.00 C ATOM 2131 C SER B 46 -20.611 -1.289 17.923 1.00 1.00 C ATOM 2132 O SER B 46 -20.051 -2.103 17.189 1.00 1.00 O ATOM 2133 CB SER B 46 -20.029 0.873 19.020 1.00 1.00 C ATOM 2134 OG SER B 46 -18.678 0.545 19.314 1.00 1.00 O ATOM 0 H SER B 46 -22.146 1.418 17.878 1.00 1.00 H new ATOM 0 HA SER B 46 -19.660 0.365 16.956 1.00 1.00 H new ATOM 0 HB2 SER B 46 -20.144 1.954 18.946 1.00 1.00 H new ATOM 0 HB3 SER B 46 -20.680 0.537 19.827 1.00 1.00 H new ATOM 0 HG SER B 46 -18.181 1.363 19.523 1.00 1.00 H new ATOM 2140 N HIS B 47 -21.364 -1.645 18.959 1.00 1.00 N ATOM 2141 CA HIS B 47 -21.577 -3.047 19.296 1.00 1.00 C ATOM 2142 C HIS B 47 -22.069 -3.835 18.086 1.00 1.00 C ATOM 2143 O HIS B 47 -21.546 -4.906 17.777 1.00 1.00 O ATOM 2144 CB HIS B 47 -22.606 -3.161 20.423 1.00 1.00 C ATOM 2145 CG HIS B 47 -22.167 -2.322 21.592 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -22.695 -1.065 21.840 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -21.256 -2.551 22.595 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -22.104 -0.589 22.949 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -21.219 -1.453 23.451 1.00 1.00 N ATOM 0 H HIS B 47 -21.835 -0.984 19.577 1.00 1.00 H new ATOM 0 HA HIS B 47 -20.623 -3.464 19.620 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -23.584 -2.831 20.072 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -22.712 -4.202 20.729 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -20.660 -3.445 22.703 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -22.319 0.377 23.382 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -20.640 -1.335 24.283 1.00 1.00 H new ATOM 2158 N GLN B 48 -23.098 -3.316 17.423 1.00 1.00 N ATOM 2159 CA GLN B 48 -23.676 -4.002 16.274 1.00 1.00 C ATOM 2160 C GLN B 48 -22.590 -4.461 15.305 1.00 1.00 C ATOM 2161 O GLN B 48 -22.504 -5.643 14.974 1.00 1.00 O ATOM 2162 CB GLN B 48 -24.650 -3.070 15.546 1.00 1.00 C ATOM 2163 CG GLN B 48 -25.920 -2.901 16.382 1.00 1.00 C ATOM 2164 CD GLN B 48 -26.927 -2.034 15.633 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -27.850 -1.490 16.238 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -26.807 -1.876 14.343 1.00 1.00 N ATOM 0 H GLN B 48 -23.545 -2.430 17.659 1.00 1.00 H new ATOM 0 HA GLN B 48 -24.209 -4.880 16.637 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -24.183 -2.100 15.376 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -24.899 -3.480 14.567 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -26.356 -3.877 16.596 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -25.676 -2.443 17.341 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -26.041 -2.328 13.843 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -27.479 -1.301 13.835 1.00 1.00 H new ATOM 2175 N LEU B 49 -21.797 -3.514 14.812 1.00 1.00 N ATOM 2176 CA LEU B 49 -20.762 -3.828 13.833 1.00 1.00 C ATOM 2177 C LEU B 49 -19.525 -4.419 14.506 1.00 1.00 C ATOM 2178 O LEU B 49 -18.477 -4.551 13.873 1.00 1.00 O ATOM 2179 CB LEU B 49 -20.380 -2.557 13.060 1.00 1.00 C ATOM 2180 CG LEU B 49 -21.429 -2.253 11.986 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -22.788 -1.993 12.642 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -20.997 -1.018 11.192 1.00 1.00 C ATOM 0 H LEU B 49 -21.851 -2.529 15.072 1.00 1.00 H new ATOM 0 HA LEU B 49 -21.158 -4.572 13.142 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -20.299 -1.715 13.748 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -19.402 -2.685 12.597 1.00 1.00 H new ATOM 0 HG LEU B 49 -21.516 -3.108 11.315 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -23.529 -1.778 11.872 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -23.095 -2.875 13.204 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -22.709 -1.141 13.318 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -21.741 -0.799 10.427 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -20.907 -0.166 11.865 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -20.034 -1.209 10.718 1.00 1.00 H new ATOM 2194 N ASN B 50 -19.651 -4.808 15.771 1.00 1.00 N ATOM 2195 CA ASN B 50 -18.536 -5.424 16.482 1.00 1.00 C ATOM 2196 C ASN B 50 -17.342 -4.479 16.571 1.00 1.00 C ATOM 2197 O ASN B 50 -16.279 -4.756 16.013 1.00 1.00 O ATOM 2198 CB ASN B 50 -18.114 -6.714 15.773 1.00 1.00 C ATOM 2199 CG ASN B 50 -19.347 -7.523 15.384 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -20.408 -7.364 15.986 1.00 1.00 O ATOM 2201 ND2 ASN B 50 -19.270 -8.386 14.409 1.00 1.00 N ATOM 0 H ASN B 50 -20.505 -4.709 16.320 1.00 1.00 H new ATOM 0 HA ASN B 50 -18.870 -5.650 17.495 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -17.530 -6.476 14.884 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -17.473 -7.305 16.427 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -20.091 -8.931 14.144 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -18.389 -8.516 13.911 1.00 1.00 H new ATOM 2208 N LEU B 51 -17.505 -3.390 17.322 1.00 1.00 N ATOM 2209 CA LEU B 51 -16.428 -2.422 17.539 1.00 1.00 C ATOM 2210 C LEU B 51 -16.352 -2.048 19.016 1.00 1.00 C ATOM 2211 O LEU B 51 -17.365 -2.035 19.715 1.00 1.00 O ATOM 2212 CB LEU B 51 -16.679 -1.151 16.722 1.00 1.00 C ATOM 2213 CG LEU B 51 -16.905 -1.495 15.245 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -17.459 -0.265 14.524 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -15.587 -1.915 14.585 1.00 1.00 C ATOM 0 H LEU B 51 -18.378 -3.154 17.793 1.00 1.00 H new ATOM 0 HA LEU B 51 -15.490 -2.879 17.223 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -17.549 -0.625 17.116 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -15.828 -0.477 16.818 1.00 1.00 H new ATOM 0 HG LEU B 51 -17.612 -2.322 15.178 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -17.622 -0.502 13.473 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -18.404 0.029 14.981 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -16.746 0.556 14.604 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -15.765 -2.156 13.537 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -14.870 -1.097 14.652 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -15.187 -2.791 15.096 1.00 1.00 H new ATOM 2227 N SER B 52 -15.146 -1.735 19.482 1.00 1.00 N ATOM 2228 CA SER B 52 -14.952 -1.350 20.876 1.00 1.00 C ATOM 2229 C SER B 52 -15.352 0.106 21.090 1.00 1.00 C ATOM 2230 O SER B 52 -14.814 1.007 20.448 1.00 1.00 O ATOM 2231 CB SER B 52 -13.485 -1.539 21.270 1.00 1.00 C ATOM 2232 OG SER B 52 -13.306 -1.145 22.622 1.00 1.00 O ATOM 0 H SER B 52 -14.295 -1.740 18.920 1.00 1.00 H new ATOM 0 HA SER B 52 -15.582 -1.985 21.500 1.00 1.00 H new ATOM 0 HB2 SER B 52 -13.194 -2.582 21.142 1.00 1.00 H new ATOM 0 HB3 SER B 52 -12.843 -0.946 20.619 1.00 1.00 H new ATOM 0 HG SER B 52 -12.368 -1.267 22.877 1.00 1.00 H new ATOM 2238 N GLN B 53 -16.316 0.328 21.978 1.00 1.00 N ATOM 2239 CA GLN B 53 -16.799 1.677 22.247 1.00 1.00 C ATOM 2240 C GLN B 53 -15.695 2.546 22.840 1.00 1.00 C ATOM 2241 O GLN B 53 -15.903 3.729 23.108 1.00 1.00 O ATOM 2242 CB GLN B 53 -17.976 1.624 23.224 1.00 1.00 C ATOM 2243 CG GLN B 53 -19.111 0.797 22.617 1.00 1.00 C ATOM 2244 CD GLN B 53 -18.771 -0.688 22.685 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -18.430 -1.198 23.753 1.00 1.00 O ATOM 2246 NE2 GLN B 53 -18.846 -1.416 21.606 1.00 1.00 N ATOM 0 H GLN B 53 -16.775 -0.404 22.520 1.00 1.00 H new ATOM 0 HA GLN B 53 -17.120 2.115 21.302 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -17.657 1.184 24.169 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -18.325 2.633 23.444 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -20.040 0.990 23.154 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -19.274 1.094 21.581 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -19.129 -0.991 20.723 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -18.622 -2.410 21.645 1.00 1.00 H new ATOM 2255 N SER B 54 -14.528 1.950 23.061 1.00 1.00 N ATOM 2256 CA SER B 54 -13.404 2.675 23.644 1.00 1.00 C ATOM 2257 C SER B 54 -12.634 3.440 22.573 1.00 1.00 C ATOM 2258 O SER B 54 -11.878 4.361 22.879 1.00 1.00 O ATOM 2259 CB SER B 54 -12.461 1.689 24.338 1.00 1.00 C ATOM 2260 OG SER B 54 -11.276 2.366 24.730 1.00 1.00 O ATOM 0 H SER B 54 -14.336 0.971 22.847 1.00 1.00 H new ATOM 0 HA SER B 54 -13.796 3.389 24.368 1.00 1.00 H new ATOM 0 HB2 SER B 54 -12.950 1.254 25.210 1.00 1.00 H new ATOM 0 HB3 SER B 54 -12.218 0.867 23.665 1.00 1.00 H new ATOM 0 HG SER B 54 -10.672 1.736 25.176 1.00 1.00 H new ATOM 2266 N ASN B 55 -12.797 3.024 21.317 1.00 1.00 N ATOM 2267 CA ASN B 55 -12.081 3.638 20.198 1.00 1.00 C ATOM 2268 C ASN B 55 -12.996 4.547 19.383 1.00 1.00 C ATOM 2269 O ASN B 55 -12.535 5.515 18.778 1.00 1.00 O ATOM 2270 CB ASN B 55 -11.530 2.539 19.286 1.00 1.00 C ATOM 2271 CG ASN B 55 -10.770 1.508 20.113 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -11.341 0.883 21.005 1.00 1.00 O ATOM 2273 ND2 ASN B 55 -9.506 1.292 19.868 1.00 1.00 N ATOM 0 H ASN B 55 -13.420 2.262 21.048 1.00 1.00 H new ATOM 0 HA ASN B 55 -11.269 4.241 20.605 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -12.347 2.056 18.750 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -10.870 2.974 18.536 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -8.990 0.604 20.417 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -9.034 1.811 19.128 1.00 1.00 H new ATOM 2280 N VAL B 56 -14.278 4.204 19.317 1.00 1.00 N ATOM 2281 CA VAL B 56 -15.215 4.976 18.507 1.00 1.00 C ATOM 2282 C VAL B 56 -15.070 6.472 18.780 1.00 1.00 C ATOM 2283 O VAL B 56 -14.868 7.258 17.855 1.00 1.00 O ATOM 2284 CB VAL B 56 -16.655 4.518 18.767 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -17.060 4.801 20.219 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -17.598 5.254 17.812 1.00 1.00 C ATOM 0 H VAL B 56 -14.688 3.409 19.806 1.00 1.00 H new ATOM 0 HA VAL B 56 -14.980 4.800 17.457 1.00 1.00 H new ATOM 0 HB VAL B 56 -16.721 3.443 18.596 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -18.085 4.468 20.382 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -16.393 4.265 20.894 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -16.990 5.871 20.414 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -18.623 4.932 17.993 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -17.520 6.328 17.980 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -17.323 5.027 16.782 1.00 1.00 H new ATOM 2296 N SER B 57 -15.210 6.868 20.042 1.00 1.00 N ATOM 2297 CA SER B 57 -15.133 8.279 20.410 1.00 1.00 C ATOM 2298 C SER B 57 -14.039 9.003 19.629 1.00 1.00 C ATOM 2299 O SER B 57 -14.305 9.987 18.940 1.00 1.00 O ATOM 2300 CB SER B 57 -14.855 8.408 21.909 1.00 1.00 C ATOM 2301 OG SER B 57 -13.642 7.740 22.224 1.00 1.00 O ATOM 0 H SER B 57 -15.377 6.235 20.824 1.00 1.00 H new ATOM 0 HA SER B 57 -16.090 8.740 20.165 1.00 1.00 H new ATOM 0 HB2 SER B 57 -14.787 9.459 22.188 1.00 1.00 H new ATOM 0 HB3 SER B 57 -15.678 7.979 22.481 1.00 1.00 H new ATOM 0 HG SER B 57 -13.462 7.824 23.184 1.00 1.00 H new ATOM 2307 N HIS B 58 -12.809 8.516 19.749 1.00 1.00 N ATOM 2308 CA HIS B 58 -11.684 9.133 19.056 1.00 1.00 C ATOM 2309 C HIS B 58 -11.913 9.138 17.547 1.00 1.00 C ATOM 2310 O HIS B 58 -11.378 9.986 16.833 1.00 1.00 O ATOM 2311 CB HIS B 58 -10.396 8.372 19.373 1.00 1.00 C ATOM 2312 CG HIS B 58 -9.223 9.100 18.778 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -8.376 9.888 19.543 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -8.734 9.161 17.496 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -7.433 10.383 18.724 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -7.602 9.972 17.466 1.00 1.00 N ATOM 0 H HIS B 58 -12.566 7.703 20.315 1.00 1.00 H new ATOM 0 HA HIS B 58 -11.595 10.163 19.400 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -10.271 8.281 20.452 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -10.451 7.360 18.972 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -9.162 8.657 16.642 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -6.634 11.035 19.045 1.00 1.00 H new ATOM 0 HE2 HIS B 58 -7.026 10.202 16.656 1.00 1.00 H new ATOM 2325 N GLN B 59 -12.682 8.168 17.063 1.00 1.00 N ATOM 2326 CA GLN B 59 -12.937 8.054 15.632 1.00 1.00 C ATOM 2327 C GLN B 59 -13.677 9.285 15.115 1.00 1.00 C ATOM 2328 O GLN B 59 -13.135 10.060 14.327 1.00 1.00 O ATOM 2329 CB GLN B 59 -13.755 6.786 15.353 1.00 1.00 C ATOM 2330 CG GLN B 59 -13.552 6.323 13.905 1.00 1.00 C ATOM 2331 CD GLN B 59 -13.963 7.428 12.938 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -13.178 8.334 12.662 1.00 1.00 O ATOM 2333 NE2 GLN B 59 -15.148 7.399 12.394 1.00 1.00 N ATOM 0 H GLN B 59 -13.136 7.456 17.635 1.00 1.00 H new ATOM 0 HA GLN B 59 -11.982 7.988 15.110 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -13.455 5.994 16.040 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -14.812 6.981 15.534 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -12.507 6.058 13.743 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -14.142 5.426 13.716 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -15.797 6.647 12.625 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -15.426 8.129 11.738 1.00 1.00 H new ATOM 2342 N LEU B 60 -14.923 9.451 15.549 1.00 1.00 N ATOM 2343 CA LEU B 60 -15.735 10.577 15.102 1.00 1.00 C ATOM 2344 C LEU B 60 -15.049 11.905 15.413 1.00 1.00 C ATOM 2345 O LEU B 60 -15.072 12.829 14.600 1.00 1.00 O ATOM 2346 CB LEU B 60 -17.106 10.543 15.783 1.00 1.00 C ATOM 2347 CG LEU B 60 -17.665 9.118 15.774 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -19.107 9.138 16.286 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -17.637 8.558 14.349 1.00 1.00 C ATOM 0 H LEU B 60 -15.389 8.825 16.205 1.00 1.00 H new ATOM 0 HA LEU B 60 -15.860 10.492 14.023 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -17.020 10.901 16.809 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -17.793 11.214 15.268 1.00 1.00 H new ATOM 0 HG LEU B 60 -17.054 8.486 16.419 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -19.509 8.125 16.281 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -19.127 9.531 17.302 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -19.714 9.772 15.640 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -18.036 7.544 14.349 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -18.245 9.187 13.699 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -16.610 8.544 13.984 1.00 1.00 H new ATOM 2361 N LYS B 61 -14.463 12.003 16.602 1.00 1.00 N ATOM 2362 CA LYS B 61 -13.801 13.234 17.022 1.00 1.00 C ATOM 2363 C LYS B 61 -12.970 13.825 15.888 1.00 1.00 C ATOM 2364 O LYS B 61 -13.151 14.983 15.510 1.00 1.00 O ATOM 2365 CB LYS B 61 -12.897 12.957 18.223 1.00 1.00 C ATOM 2366 CG LYS B 61 -12.431 14.283 18.826 1.00 1.00 C ATOM 2367 CD LYS B 61 -11.630 14.011 20.102 1.00 1.00 C ATOM 2368 CE LYS B 61 -11.418 15.324 20.860 1.00 1.00 C ATOM 2369 NZ LYS B 61 -10.972 16.379 19.907 1.00 1.00 N ATOM 0 H LYS B 61 -14.433 11.249 17.289 1.00 1.00 H new ATOM 0 HA LYS B 61 -14.572 13.953 17.299 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -13.436 12.374 18.971 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -12.037 12.363 17.915 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -11.817 14.826 18.107 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -13.291 14.914 19.051 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -12.160 13.296 20.732 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -10.668 13.563 19.852 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -12.343 15.628 21.349 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -10.673 15.188 21.644 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -10.480 17.133 20.429 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -10.325 15.963 19.207 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -11.799 16.779 19.419 1.00 1.00 H new ATOM 2383 N LEU B 62 -12.055 13.025 15.352 1.00 1.00 N ATOM 2384 CA LEU B 62 -11.195 13.484 14.268 1.00 1.00 C ATOM 2385 C LEU B 62 -12.035 14.032 13.118 1.00 1.00 C ATOM 2386 O LEU B 62 -11.961 15.217 12.793 1.00 1.00 O ATOM 2387 CB LEU B 62 -10.319 12.318 13.785 1.00 1.00 C ATOM 2388 CG LEU B 62 -9.038 12.835 13.119 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -8.140 11.646 12.769 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -9.383 13.618 11.846 1.00 1.00 C ATOM 0 H LEU B 62 -11.890 12.063 15.648 1.00 1.00 H new ATOM 0 HA LEU B 62 -10.554 14.287 14.633 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -10.062 11.677 14.629 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -10.879 11.705 13.079 1.00 1.00 H new ATOM 0 HG LEU B 62 -8.516 13.500 13.807 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -7.227 12.007 12.295 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -7.886 11.102 13.679 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -8.667 10.982 12.084 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -8.466 13.980 11.382 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -9.909 12.966 11.149 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -10.019 14.465 12.101 1.00 1.00 H new ATOM 2402 N LEU B 63 -12.825 13.160 12.499 1.00 1.00 N ATOM 2403 CA LEU B 63 -13.662 13.560 11.373 1.00 1.00 C ATOM 2404 C LEU B 63 -14.412 14.854 11.688 1.00 1.00 C ATOM 2405 O LEU B 63 -14.325 15.828 10.943 1.00 1.00 O ATOM 2406 CB LEU B 63 -14.662 12.441 11.048 1.00 1.00 C ATOM 2407 CG LEU B 63 -13.979 11.337 10.235 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -12.786 10.780 11.015 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -14.983 10.213 9.962 1.00 1.00 C ATOM 0 H LEU B 63 -12.903 12.176 12.757 1.00 1.00 H new ATOM 0 HA LEU B 63 -13.021 13.736 10.509 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -15.066 12.025 11.971 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -15.503 12.848 10.487 1.00 1.00 H new ATOM 0 HG LEU B 63 -13.626 11.750 9.290 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -12.304 9.995 10.432 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -12.071 11.580 11.207 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -13.132 10.367 11.963 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -14.500 9.426 9.383 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -15.336 9.803 10.908 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -15.829 10.609 9.400 1.00 1.00 H new ATOM 2421 N LYS B 64 -15.189 14.839 12.765 1.00 1.00 N ATOM 2422 CA LYS B 64 -15.994 15.999 13.133 1.00 1.00 C ATOM 2423 C LYS B 64 -15.132 17.251 13.273 1.00 1.00 C ATOM 2424 O LYS B 64 -15.623 18.370 13.126 1.00 1.00 O ATOM 2425 CB LYS B 64 -16.712 15.722 14.456 1.00 1.00 C ATOM 2426 CG LYS B 64 -17.830 16.747 14.665 1.00 1.00 C ATOM 2427 CD LYS B 64 -18.324 16.677 16.112 1.00 1.00 C ATOM 2428 CE LYS B 64 -19.348 17.786 16.359 1.00 1.00 C ATOM 2429 NZ LYS B 64 -19.566 17.940 17.824 1.00 1.00 N ATOM 0 H LYS B 64 -15.279 14.042 13.395 1.00 1.00 H new ATOM 0 HA LYS B 64 -16.722 16.174 12.341 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -17.127 14.714 14.451 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -16.003 15.771 15.282 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -17.465 17.750 14.443 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -18.653 16.548 13.979 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -18.773 15.703 16.307 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -17.485 16.784 16.799 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -18.994 18.724 15.932 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -20.288 17.545 15.864 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -20.262 18.694 17.994 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -19.921 17.045 18.218 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -18.667 18.189 18.284 1.00 1.00 H new ATOM 2443 N SER B 65 -13.860 17.062 13.608 1.00 1.00 N ATOM 2444 CA SER B 65 -12.968 18.193 13.836 1.00 1.00 C ATOM 2445 C SER B 65 -12.516 18.832 12.526 1.00 1.00 C ATOM 2446 O SER B 65 -12.474 20.057 12.411 1.00 1.00 O ATOM 2447 CB SER B 65 -11.740 17.736 14.625 1.00 1.00 C ATOM 2448 OG SER B 65 -10.838 17.070 13.753 1.00 1.00 O ATOM 0 H SER B 65 -13.427 16.146 13.727 1.00 1.00 H new ATOM 0 HA SER B 65 -13.523 18.940 14.404 1.00 1.00 H new ATOM 0 HB2 SER B 65 -11.250 18.594 15.086 1.00 1.00 H new ATOM 0 HB3 SER B 65 -12.041 17.069 15.433 1.00 1.00 H new ATOM 0 HG SER B 65 -11.149 16.154 13.598 1.00 1.00 H new ATOM 2454 N VAL B 66 -12.095 18.007 11.573 1.00 1.00 N ATOM 2455 CA VAL B 66 -11.550 18.526 10.323 1.00 1.00 C ATOM 2456 C VAL B 66 -12.627 19.182 9.463 1.00 1.00 C ATOM 2457 O VAL B 66 -12.381 19.493 8.297 1.00 1.00 O ATOM 2458 CB VAL B 66 -10.869 17.400 9.537 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -9.537 17.039 10.199 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -11.776 16.169 9.524 1.00 1.00 C ATOM 0 H VAL B 66 -12.120 16.989 11.640 1.00 1.00 H new ATOM 0 HA VAL B 66 -10.815 19.290 10.577 1.00 1.00 H new ATOM 0 HB VAL B 66 -10.687 17.734 8.516 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -9.057 16.238 9.637 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -8.888 17.914 10.211 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -9.717 16.707 11.221 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -11.293 15.367 8.965 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -11.958 15.840 10.547 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -12.725 16.421 9.050 1.00 1.00 H new ATOM 2470 N HIS B 67 -13.798 19.434 10.045 1.00 1.00 N ATOM 2471 CA HIS B 67 -14.875 20.124 9.339 1.00 1.00 C ATOM 2472 C HIS B 67 -15.449 19.277 8.208 1.00 1.00 C ATOM 2473 O HIS B 67 -16.173 19.786 7.352 1.00 1.00 O ATOM 2474 CB HIS B 67 -14.372 21.460 8.778 1.00 1.00 C ATOM 2475 CG HIS B 67 -15.536 22.367 8.478 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -15.775 22.865 7.207 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -16.538 22.868 9.272 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -16.880 23.628 7.272 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -17.386 23.665 8.507 1.00 1.00 N ATOM 0 H HIS B 67 -14.025 19.170 11.004 1.00 1.00 H new ATOM 0 HA HIS B 67 -15.672 20.305 10.061 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -13.705 21.937 9.496 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -13.792 21.287 7.871 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -16.651 22.674 10.328 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -17.307 24.148 6.427 1.00 1.00 H new ATOM 0 HE2 HIS B 67 -18.215 24.169 8.822 1.00 1.00 H new ATOM 2488 N LEU B 68 -15.170 17.977 8.230 1.00 1.00 N ATOM 2489 CA LEU B 68 -15.714 17.068 7.223 1.00 1.00 C ATOM 2490 C LEU B 68 -17.128 16.644 7.621 1.00 1.00 C ATOM 2491 O LEU B 68 -18.109 17.077 7.017 1.00 1.00 O ATOM 2492 CB LEU B 68 -14.801 15.842 7.088 1.00 1.00 C ATOM 2493 CG LEU B 68 -14.976 15.176 5.717 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -14.063 13.949 5.639 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -16.436 14.751 5.517 1.00 1.00 C ATOM 0 H LEU B 68 -14.575 17.531 8.928 1.00 1.00 H new ATOM 0 HA LEU B 68 -15.761 17.576 6.260 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -13.761 16.142 7.221 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -15.029 15.125 7.877 1.00 1.00 H new ATOM 0 HG LEU B 68 -14.710 15.885 4.933 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -14.181 13.469 4.667 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -13.026 14.259 5.767 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -14.332 13.245 6.426 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -16.547 14.280 4.540 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -16.719 14.043 6.296 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -17.081 15.628 5.572 1.00 1.00 H new ATOM 2507 N VAL B 69 -17.219 15.773 8.620 1.00 1.00 N ATOM 2508 CA VAL B 69 -18.511 15.269 9.072 1.00 1.00 C ATOM 2509 C VAL B 69 -19.229 16.291 9.948 1.00 1.00 C ATOM 2510 O VAL B 69 -18.619 16.923 10.811 1.00 1.00 O ATOM 2511 CB VAL B 69 -18.312 13.974 9.862 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -19.665 13.466 10.362 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -17.674 12.920 8.954 1.00 1.00 C ATOM 0 H VAL B 69 -16.417 15.402 9.130 1.00 1.00 H new ATOM 0 HA VAL B 69 -19.125 15.079 8.192 1.00 1.00 H new ATOM 0 HB VAL B 69 -17.660 14.164 10.715 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -19.522 12.543 10.925 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -20.120 14.218 11.007 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -20.319 13.274 9.511 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -17.531 11.996 9.514 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -18.327 12.731 8.102 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -16.709 13.282 8.598 1.00 1.00 H new ATOM 2523 N LYS B 70 -20.540 16.419 9.740 1.00 1.00 N ATOM 2524 CA LYS B 70 -21.375 17.327 10.527 1.00 1.00 C ATOM 2525 C LYS B 70 -22.289 16.521 11.445 1.00 1.00 C ATOM 2526 O LYS B 70 -22.472 15.320 11.246 1.00 1.00 O ATOM 2527 CB LYS B 70 -22.224 18.187 9.584 1.00 1.00 C ATOM 2528 CG LYS B 70 -22.816 19.377 10.343 1.00 1.00 C ATOM 2529 CD LYS B 70 -23.521 20.309 9.356 1.00 1.00 C ATOM 2530 CE LYS B 70 -23.920 21.602 10.070 1.00 1.00 C ATOM 2531 NZ LYS B 70 -24.936 21.297 11.116 1.00 1.00 N ATOM 0 H LYS B 70 -21.050 15.900 9.026 1.00 1.00 H new ATOM 0 HA LYS B 70 -20.737 17.971 11.131 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -21.612 18.543 8.755 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -23.025 17.586 9.154 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -23.521 19.027 11.097 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -22.028 19.915 10.869 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -22.862 20.533 8.517 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -24.405 19.820 8.946 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -23.044 22.065 10.523 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -24.324 22.317 9.353 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -25.356 22.184 11.461 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -25.681 20.695 10.711 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -24.481 20.799 11.907 1.00 1.00 H new ATOM 2545 N ALA B 71 -22.849 17.175 12.459 1.00 1.00 N ATOM 2546 CA ALA B 71 -23.725 16.487 13.402 1.00 1.00 C ATOM 2547 C ALA B 71 -24.642 17.472 14.119 1.00 1.00 C ATOM 2548 O ALA B 71 -24.206 18.534 14.563 1.00 1.00 O ATOM 2549 CB ALA B 71 -22.884 15.734 14.434 1.00 1.00 C ATOM 0 H ALA B 71 -22.714 18.168 12.648 1.00 1.00 H new ATOM 0 HA ALA B 71 -24.342 15.785 12.841 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -23.542 15.222 15.136 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -22.255 15.003 13.927 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -22.255 16.440 14.976 1.00 1.00 H new ATOM 2555 N LYS B 72 -25.912 17.096 14.255 1.00 1.00 N ATOM 2556 CA LYS B 72 -26.888 17.929 14.952 1.00 1.00 C ATOM 2557 C LYS B 72 -26.842 17.654 16.451 1.00 1.00 C ATOM 2558 O LYS B 72 -26.767 16.501 16.880 1.00 1.00 O ATOM 2559 CB LYS B 72 -28.295 17.640 14.422 1.00 1.00 C ATOM 2560 CG LYS B 72 -29.259 18.718 14.922 1.00 1.00 C ATOM 2561 CD LYS B 72 -30.702 18.256 14.705 1.00 1.00 C ATOM 2562 CE LYS B 72 -30.917 17.919 13.227 1.00 1.00 C ATOM 2563 NZ LYS B 72 -30.247 18.945 12.379 1.00 1.00 N ATOM 0 H LYS B 72 -26.289 16.220 13.892 1.00 1.00 H new ATOM 0 HA LYS B 72 -26.642 18.976 14.774 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -28.288 17.620 13.332 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -28.627 16.657 14.756 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -29.084 18.914 15.980 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -29.082 19.653 14.391 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -30.911 17.382 15.322 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -31.395 19.038 15.015 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -30.514 16.930 13.006 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -31.983 17.886 13.002 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -30.734 19.009 11.462 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -30.285 19.868 12.856 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -29.255 18.675 12.226 1.00 1.00 H new ATOM 2577 N ARG B 73 -26.863 18.723 17.242 1.00 1.00 N ATOM 2578 CA ARG B 73 -26.794 18.596 18.694 1.00 1.00 C ATOM 2579 C ARG B 73 -28.159 18.257 19.285 1.00 1.00 C ATOM 2580 O ARG B 73 -29.184 18.788 18.858 1.00 1.00 O ATOM 2581 CB ARG B 73 -26.288 19.906 19.302 1.00 1.00 C ATOM 2582 CG ARG B 73 -24.800 20.073 18.988 1.00 1.00 C ATOM 2583 CD ARG B 73 -24.320 21.433 19.500 1.00 1.00 C ATOM 2584 NE ARG B 73 -22.904 21.615 19.200 1.00 1.00 N ATOM 2585 CZ ARG B 73 -22.491 21.855 17.961 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -23.357 21.931 16.988 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -21.219 22.016 17.716 1.00 1.00 N ATOM 0 H ARG B 73 -26.927 19.683 16.904 1.00 1.00 H new ATOM 0 HA ARG B 73 -26.106 17.785 18.931 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -26.852 20.748 18.900 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -26.445 19.903 20.381 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -24.227 19.273 19.456 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -24.633 19.998 17.913 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -24.902 22.230 19.037 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -24.483 21.503 20.576 1.00 1.00 H new ATOM 0 HE ARG B 73 -22.220 21.557 19.954 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -24.351 21.806 17.179 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -23.040 22.115 16.036 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -20.542 21.957 18.476 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -20.902 22.200 16.764 1.00 1.00 H new ATOM 2601 N GLN B 74 -28.155 17.376 20.283 1.00 1.00 N ATOM 2602 CA GLN B 74 -29.380 16.956 20.965 1.00 1.00 C ATOM 2603 C GLN B 74 -29.151 16.911 22.472 1.00 1.00 C ATOM 2604 O GLN B 74 -28.010 16.860 22.934 1.00 1.00 O ATOM 2605 CB GLN B 74 -29.809 15.573 20.472 1.00 1.00 C ATOM 2606 CG GLN B 74 -30.258 15.667 19.012 1.00 1.00 C ATOM 2607 CD GLN B 74 -31.575 16.431 18.920 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -32.601 15.964 19.415 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -31.608 17.585 18.310 1.00 1.00 N ATOM 0 H GLN B 74 -27.308 16.934 20.641 1.00 1.00 H new ATOM 0 HA GLN B 74 -30.167 17.676 20.742 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -28.981 14.870 20.564 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -30.622 15.191 21.090 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -29.494 16.170 18.420 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -30.378 14.667 18.595 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -30.757 17.970 17.901 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -32.485 18.101 18.243 1.00 1.00 H new ATOM 2618 N GLY B 75 -30.237 16.978 23.233 1.00 1.00 N ATOM 2619 CA GLY B 75 -30.144 16.994 24.689 1.00 1.00 C ATOM 2620 C GLY B 75 -29.663 15.657 25.247 1.00 1.00 C ATOM 2621 O GLY B 75 -29.930 15.332 26.404 1.00 1.00 O ATOM 0 H GLY B 75 -31.189 17.022 22.869 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -29.460 17.784 25.000 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -31.120 17.233 25.112 1.00 1.00 H new ATOM 2625 N GLN B 76 -28.943 14.887 24.436 1.00 1.00 N ATOM 2626 CA GLN B 76 -28.429 13.600 24.892 1.00 1.00 C ATOM 2627 C GLN B 76 -27.448 13.013 23.880 1.00 1.00 C ATOM 2628 O GLN B 76 -26.235 13.061 24.080 1.00 1.00 O ATOM 2629 CB GLN B 76 -29.593 12.630 25.115 1.00 1.00 C ATOM 2630 CG GLN B 76 -29.109 11.373 25.845 1.00 1.00 C ATOM 2631 CD GLN B 76 -28.334 10.473 24.889 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -28.932 9.718 24.123 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -27.030 10.511 24.887 1.00 1.00 N ATOM 0 H GLN B 76 -28.705 15.127 23.474 1.00 1.00 H new ATOM 0 HA GLN B 76 -27.897 13.754 25.831 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -30.375 13.118 25.697 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -30.034 12.355 24.157 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -28.475 11.654 26.686 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -29.961 10.831 26.255 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -26.537 11.138 25.523 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -26.503 9.914 24.249 1.00 1.00 H new ATOM 2642 N SER B 77 -27.981 12.440 22.804 1.00 1.00 N ATOM 2643 CA SER B 77 -27.150 11.818 21.776 1.00 1.00 C ATOM 2644 C SER B 77 -26.689 12.851 20.753 1.00 1.00 C ATOM 2645 O SER B 77 -26.818 14.056 20.967 1.00 1.00 O ATOM 2646 CB SER B 77 -27.944 10.721 21.065 1.00 1.00 C ATOM 2647 OG SER B 77 -27.082 10.002 20.195 1.00 1.00 O ATOM 0 H SER B 77 -28.983 12.393 22.621 1.00 1.00 H new ATOM 0 HA SER B 77 -26.273 11.387 22.258 1.00 1.00 H new ATOM 0 HB2 SER B 77 -28.386 10.045 21.797 1.00 1.00 H new ATOM 0 HB3 SER B 77 -28.766 11.160 20.499 1.00 1.00 H new ATOM 0 HG SER B 77 -27.589 9.298 19.740 1.00 1.00 H new ATOM 2653 N MET B 78 -26.152 12.364 19.637 1.00 1.00 N ATOM 2654 CA MET B 78 -25.681 13.234 18.563 1.00 1.00 C ATOM 2655 C MET B 78 -25.821 12.522 17.222 1.00 1.00 C ATOM 2656 O MET B 78 -25.109 11.557 16.943 1.00 1.00 O ATOM 2657 CB MET B 78 -24.217 13.612 18.796 1.00 1.00 C ATOM 2658 CG MET B 78 -24.104 14.431 20.084 1.00 1.00 C ATOM 2659 SD MET B 78 -22.461 15.185 20.183 1.00 1.00 S ATOM 2660 CE MET B 78 -22.647 15.907 21.833 1.00 1.00 C ATOM 0 H MET B 78 -26.032 11.368 19.453 1.00 1.00 H new ATOM 0 HA MET B 78 -26.285 14.142 18.554 1.00 1.00 H new ATOM 0 HB2 MET B 78 -23.605 12.713 18.868 1.00 1.00 H new ATOM 0 HB3 MET B 78 -23.839 14.188 17.951 1.00 1.00 H new ATOM 0 HG2 MET B 78 -24.872 15.204 20.103 1.00 1.00 H new ATOM 0 HG3 MET B 78 -24.274 13.791 20.950 1.00 1.00 H new ATOM 0 HE1 MET B 78 -21.732 16.433 22.105 1.00 1.00 H new ATOM 0 HE2 MET B 78 -23.481 16.608 21.831 1.00 1.00 H new ATOM 0 HE3 MET B 78 -22.840 15.115 22.557 1.00 1.00 H new ATOM 2670 N ILE B 79 -26.785 12.969 16.421 1.00 1.00 N ATOM 2671 CA ILE B 79 -27.065 12.335 15.137 1.00 1.00 C ATOM 2672 C ILE B 79 -26.105 12.850 14.066 1.00 1.00 C ATOM 2673 O ILE B 79 -26.325 13.907 13.478 1.00 1.00 O ATOM 2674 CB ILE B 79 -28.522 12.615 14.739 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -29.463 11.795 15.627 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -28.767 12.227 13.276 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -29.247 12.132 17.105 1.00 1.00 C ATOM 0 H ILE B 79 -27.384 13.766 16.638 1.00 1.00 H new ATOM 0 HA ILE B 79 -26.920 11.258 15.227 1.00 1.00 H new ATOM 0 HB ILE B 79 -28.713 13.681 14.866 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -30.498 11.996 15.351 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -29.290 10.731 15.463 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -29.805 12.433 13.014 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -28.108 12.807 12.630 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -28.563 11.165 13.142 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -29.926 11.538 17.717 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -28.217 11.907 17.383 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -29.444 13.191 17.269 1.00 1.00 H new ATOM 2689 N TYR B 80 -25.043 12.090 13.815 1.00 1.00 N ATOM 2690 CA TYR B 80 -24.072 12.467 12.796 1.00 1.00 C ATOM 2691 C TYR B 80 -24.675 12.310 11.404 1.00 1.00 C ATOM 2692 O TYR B 80 -25.401 11.353 11.137 1.00 1.00 O ATOM 2693 CB TYR B 80 -22.825 11.588 12.916 1.00 1.00 C ATOM 2694 CG TYR B 80 -22.144 11.861 14.237 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -22.634 11.274 15.410 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -21.030 12.708 14.290 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -22.010 11.534 16.636 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -20.406 12.967 15.516 1.00 1.00 C ATOM 2699 CZ TYR B 80 -20.897 12.381 16.689 1.00 1.00 C ATOM 2700 OH TYR B 80 -20.282 12.638 17.897 1.00 1.00 O ATOM 0 H TYR B 80 -24.835 11.217 14.299 1.00 1.00 H new ATOM 0 HA TYR B 80 -23.797 13.511 12.947 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -23.100 10.536 12.847 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -22.141 11.793 12.092 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -23.493 10.621 15.369 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -20.652 13.161 13.385 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -22.387 11.081 17.541 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -19.546 13.619 15.557 1.00 1.00 H new ATOM 0 HH TYR B 80 -19.525 13.244 17.756 1.00 1.00 H new ATOM 2710 N SER B 81 -24.390 13.270 10.528 1.00 1.00 N ATOM 2711 CA SER B 81 -24.932 13.249 9.172 1.00 1.00 C ATOM 2712 C SER B 81 -24.008 13.983 8.208 1.00 1.00 C ATOM 2713 O SER B 81 -23.367 14.969 8.573 1.00 1.00 O ATOM 2714 CB SER B 81 -26.313 13.909 9.158 1.00 1.00 C ATOM 2715 OG SER B 81 -26.674 14.223 7.821 1.00 1.00 O ATOM 0 H SER B 81 -23.789 14.069 10.731 1.00 1.00 H new ATOM 0 HA SER B 81 -25.016 12.211 8.851 1.00 1.00 H new ATOM 0 HB2 SER B 81 -27.052 13.240 9.598 1.00 1.00 H new ATOM 0 HB3 SER B 81 -26.301 14.814 9.765 1.00 1.00 H new ATOM 0 HG SER B 81 -27.559 14.644 7.811 1.00 1.00 H new ATOM 2721 N LEU B 82 -23.948 13.495 6.971 1.00 1.00 N ATOM 2722 CA LEU B 82 -23.110 14.103 5.940 1.00 1.00 C ATOM 2723 C LEU B 82 -23.906 15.161 5.179 1.00 1.00 C ATOM 2724 O LEU B 82 -24.920 14.856 4.550 1.00 1.00 O ATOM 2725 CB LEU B 82 -22.601 13.028 4.967 1.00 1.00 C ATOM 2726 CG LEU B 82 -23.722 12.024 4.614 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -23.543 11.501 3.182 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -23.704 10.824 5.573 1.00 1.00 C ATOM 0 H LEU B 82 -24.472 12.678 6.658 1.00 1.00 H new ATOM 0 HA LEU B 82 -22.253 14.578 6.418 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -22.232 13.501 4.057 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -21.760 12.497 5.413 1.00 1.00 H new ATOM 0 HG LEU B 82 -24.673 12.550 4.703 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -24.341 10.795 2.950 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -23.582 12.336 2.482 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -22.579 11.000 3.096 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -24.502 10.132 5.304 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -22.743 10.315 5.501 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -23.855 11.172 6.595 1.00 1.00 H new ATOM 2740 N ASP B 83 -23.439 16.403 5.239 1.00 1.00 N ATOM 2741 CA ASP B 83 -24.114 17.499 4.552 1.00 1.00 C ATOM 2742 C ASP B 83 -23.776 17.489 3.065 1.00 1.00 C ATOM 2743 O ASP B 83 -24.666 17.422 2.218 1.00 1.00 O ATOM 2744 CB ASP B 83 -23.690 18.835 5.164 1.00 1.00 C ATOM 2745 CG ASP B 83 -24.364 19.985 4.422 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -23.792 20.454 3.452 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -25.440 20.382 4.837 1.00 1.00 O ATOM 0 H ASP B 83 -22.601 16.676 5.753 1.00 1.00 H new ATOM 0 HA ASP B 83 -25.190 17.369 4.669 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -23.961 18.864 6.219 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -22.607 18.942 5.110 1.00 1.00 H new ATOM 2752 N ASP B 84 -22.486 17.562 2.755 1.00 1.00 N ATOM 2753 CA ASP B 84 -22.043 17.566 1.365 1.00 1.00 C ATOM 2754 C ASP B 84 -22.166 16.172 0.759 1.00 1.00 C ATOM 2755 O ASP B 84 -21.258 15.348 0.882 1.00 1.00 O ATOM 2756 CB ASP B 84 -20.590 18.036 1.282 1.00 1.00 C ATOM 2757 CG ASP B 84 -20.477 19.471 1.788 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -20.326 19.646 2.986 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -20.543 20.373 0.969 1.00 1.00 O ATOM 0 H ASP B 84 -21.734 17.619 3.441 1.00 1.00 H new ATOM 0 HA ASP B 84 -22.678 18.250 0.802 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -19.953 17.381 1.876 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -20.238 17.976 0.252 1.00 1.00 H new ATOM 2764 N ILE B 85 -23.293 15.915 0.104 1.00 1.00 N ATOM 2765 CA ILE B 85 -23.527 14.616 -0.518 1.00 1.00 C ATOM 2766 C ILE B 85 -22.546 14.385 -1.664 1.00 1.00 C ATOM 2767 O ILE B 85 -22.387 13.260 -2.139 1.00 1.00 O ATOM 2768 CB ILE B 85 -24.960 14.545 -1.050 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -25.198 13.179 -1.696 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -25.173 15.645 -2.093 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -26.698 12.972 -1.913 1.00 1.00 C ATOM 0 H ILE B 85 -24.055 16.584 -0.010 1.00 1.00 H new ATOM 0 HA ILE B 85 -23.378 13.841 0.234 1.00 1.00 H new ATOM 0 HB ILE B 85 -25.660 14.685 -0.226 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -24.670 13.118 -2.648 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -24.799 12.389 -1.059 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -26.194 15.594 -2.472 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -25.004 16.619 -1.634 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -24.473 15.506 -2.917 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -26.868 11.999 -2.373 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -27.214 13.015 -0.954 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -27.082 13.755 -2.567 1.00 1.00 H new ATOM 2783 N HIS B 86 -21.899 15.456 -2.108 1.00 1.00 N ATOM 2784 CA HIS B 86 -20.944 15.359 -3.205 1.00 1.00 C ATOM 2785 C HIS B 86 -19.826 14.379 -2.865 1.00 1.00 C ATOM 2786 O HIS B 86 -19.555 13.447 -3.621 1.00 1.00 O ATOM 2787 CB HIS B 86 -20.348 16.737 -3.499 1.00 1.00 C ATOM 2788 CG HIS B 86 -21.435 17.661 -3.975 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -21.742 17.811 -5.317 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -22.295 18.491 -3.298 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -22.746 18.699 -5.407 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -23.122 19.146 -4.207 1.00 1.00 N ATOM 0 H HIS B 86 -22.017 16.395 -1.728 1.00 1.00 H new ATOM 0 HA HIS B 86 -21.470 14.993 -4.087 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -19.879 17.141 -2.602 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -19.569 16.654 -4.256 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -22.325 18.616 -2.226 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -23.195 19.013 -6.338 1.00 1.00 H new ATOM 0 HE2 HIS B 86 -23.857 19.822 -4.000 1.00 1.00 H new ATOM 2801 N VAL B 87 -19.180 14.597 -1.725 1.00 1.00 N ATOM 2802 CA VAL B 87 -18.090 13.727 -1.298 1.00 1.00 C ATOM 2803 C VAL B 87 -18.542 12.270 -1.274 1.00 1.00 C ATOM 2804 O VAL B 87 -17.781 11.367 -1.620 1.00 1.00 O ATOM 2805 CB VAL B 87 -17.611 14.134 0.097 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -16.331 13.368 0.439 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -17.327 15.637 0.121 1.00 1.00 C ATOM 0 H VAL B 87 -19.390 15.362 -1.084 1.00 1.00 H new ATOM 0 HA VAL B 87 -17.271 13.831 -2.010 1.00 1.00 H new ATOM 0 HB VAL B 87 -18.383 13.899 0.829 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -15.989 13.657 1.433 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -16.532 12.297 0.422 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -15.559 13.604 -0.294 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -16.986 15.927 1.115 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -16.555 15.873 -0.611 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -18.238 16.183 -0.124 1.00 1.00 H new ATOM 2817 N ALA B 88 -19.789 12.049 -0.868 1.00 1.00 N ATOM 2818 CA ALA B 88 -20.330 10.697 -0.802 1.00 1.00 C ATOM 2819 C ALA B 88 -20.154 9.981 -2.137 1.00 1.00 C ATOM 2820 O ALA B 88 -19.703 8.836 -2.184 1.00 1.00 O ATOM 2821 CB ALA B 88 -21.816 10.748 -0.440 1.00 1.00 C ATOM 0 H ALA B 88 -20.438 12.782 -0.582 1.00 1.00 H new ATOM 0 HA ALA B 88 -19.786 10.146 -0.035 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -22.214 9.734 -0.392 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -21.938 11.232 0.529 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -22.356 11.314 -1.199 1.00 1.00 H new ATOM 2827 N THR B 89 -20.521 10.659 -3.219 1.00 1.00 N ATOM 2828 CA THR B 89 -20.411 10.074 -4.550 1.00 1.00 C ATOM 2829 C THR B 89 -18.949 9.858 -4.929 1.00 1.00 C ATOM 2830 O THR B 89 -18.595 8.837 -5.518 1.00 1.00 O ATOM 2831 CB THR B 89 -21.075 10.990 -5.579 1.00 1.00 C ATOM 2832 OG1 THR B 89 -20.351 12.210 -5.663 1.00 1.00 O ATOM 2833 CG2 THR B 89 -22.515 11.278 -5.152 1.00 1.00 C ATOM 0 H THR B 89 -20.895 11.608 -3.201 1.00 1.00 H new ATOM 0 HA THR B 89 -20.916 9.108 -4.541 1.00 1.00 H new ATOM 0 HB THR B 89 -21.077 10.501 -6.553 1.00 1.00 H new ATOM 0 HG1 THR B 89 -20.451 12.708 -4.825 1.00 1.00 H new ATOM 0 HG21 THR B 89 -22.988 11.931 -5.885 1.00 1.00 H new ATOM 0 HG22 THR B 89 -23.070 10.342 -5.088 1.00 1.00 H new ATOM 0 HG23 THR B 89 -22.515 11.767 -4.178 1.00 1.00 H new ATOM 2841 N MET B 90 -18.108 10.840 -4.617 1.00 1.00 N ATOM 2842 CA MET B 90 -16.690 10.771 -4.958 1.00 1.00 C ATOM 2843 C MET B 90 -16.131 9.366 -4.746 1.00 1.00 C ATOM 2844 O MET B 90 -15.347 8.874 -5.558 1.00 1.00 O ATOM 2845 CB MET B 90 -15.902 11.764 -4.101 1.00 1.00 C ATOM 2846 CG MET B 90 -14.506 11.960 -4.695 1.00 1.00 C ATOM 2847 SD MET B 90 -14.634 12.899 -6.237 1.00 1.00 S ATOM 2848 CE MET B 90 -12.925 12.666 -6.786 1.00 1.00 C ATOM 0 H MET B 90 -18.383 11.692 -4.129 1.00 1.00 H new ATOM 0 HA MET B 90 -16.588 11.024 -6.013 1.00 1.00 H new ATOM 0 HB2 MET B 90 -16.427 12.718 -4.057 1.00 1.00 H new ATOM 0 HB3 MET B 90 -15.824 11.396 -3.078 1.00 1.00 H new ATOM 0 HG2 MET B 90 -13.868 12.489 -3.986 1.00 1.00 H new ATOM 0 HG3 MET B 90 -14.040 10.993 -4.883 1.00 1.00 H new ATOM 0 HE1 MET B 90 -12.777 13.173 -7.739 1.00 1.00 H new ATOM 0 HE2 MET B 90 -12.244 13.083 -6.044 1.00 1.00 H new ATOM 0 HE3 MET B 90 -12.723 11.602 -6.906 1.00 1.00 H new ATOM 2858 N LEU B 91 -16.535 8.725 -3.655 1.00 1.00 N ATOM 2859 CA LEU B 91 -16.059 7.379 -3.355 1.00 1.00 C ATOM 2860 C LEU B 91 -16.778 6.357 -4.232 1.00 1.00 C ATOM 2861 O LEU B 91 -16.147 5.634 -5.003 1.00 1.00 O ATOM 2862 CB LEU B 91 -16.297 7.053 -1.875 1.00 1.00 C ATOM 2863 CG LEU B 91 -15.262 7.756 -0.985 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -13.870 7.118 -1.129 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -15.197 9.243 -1.346 1.00 1.00 C ATOM 0 H LEU B 91 -17.184 9.110 -2.969 1.00 1.00 H new ATOM 0 HA LEU B 91 -14.990 7.333 -3.562 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -17.301 7.364 -1.587 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -16.241 5.975 -1.723 1.00 1.00 H new ATOM 0 HG LEU B 91 -15.574 7.644 0.053 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -13.162 7.640 -0.485 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -13.919 6.069 -0.838 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -13.541 7.192 -2.166 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -14.462 9.739 -0.713 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -14.908 9.351 -2.391 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -16.175 9.698 -1.191 1.00 1.00 H new ATOM 2877 N LYS B 92 -18.098 6.287 -4.094 1.00 1.00 N ATOM 2878 CA LYS B 92 -18.897 5.330 -4.853 1.00 1.00 C ATOM 2879 C LYS B 92 -18.402 5.204 -6.292 1.00 1.00 C ATOM 2880 O LYS B 92 -18.027 4.120 -6.734 1.00 1.00 O ATOM 2881 CB LYS B 92 -20.363 5.768 -4.856 1.00 1.00 C ATOM 2882 CG LYS B 92 -21.234 4.635 -5.402 1.00 1.00 C ATOM 2883 CD LYS B 92 -22.705 5.052 -5.349 1.00 1.00 C ATOM 2884 CE LYS B 92 -23.573 3.940 -5.942 1.00 1.00 C ATOM 2885 NZ LYS B 92 -25.008 4.332 -5.860 1.00 1.00 N ATOM 0 H LYS B 92 -18.637 6.881 -3.464 1.00 1.00 H new ATOM 0 HA LYS B 92 -18.799 4.357 -4.372 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -20.678 6.028 -3.845 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -20.485 6.662 -5.468 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -20.947 4.403 -6.428 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -21.080 3.729 -4.816 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -23.001 5.249 -4.319 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -22.852 5.978 -5.905 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -23.293 3.760 -6.980 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -23.408 3.008 -5.401 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -25.598 3.576 -6.263 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -25.270 4.483 -4.865 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -25.159 5.211 -6.395 1.00 1.00 H new ATOM 2899 N GLN B 93 -18.432 6.312 -7.025 1.00 1.00 N ATOM 2900 CA GLN B 93 -18.016 6.302 -8.424 1.00 1.00 C ATOM 2901 C GLN B 93 -16.550 5.905 -8.563 1.00 1.00 C ATOM 2902 O GLN B 93 -16.141 5.369 -9.593 1.00 1.00 O ATOM 2903 CB GLN B 93 -18.225 7.689 -9.038 1.00 1.00 C ATOM 2904 CG GLN B 93 -19.661 8.150 -8.785 1.00 1.00 C ATOM 2905 CD GLN B 93 -19.860 9.559 -9.334 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -19.051 10.449 -9.068 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -20.892 9.816 -10.090 1.00 1.00 N ATOM 0 H GLN B 93 -18.737 7.221 -6.678 1.00 1.00 H new ATOM 0 HA GLN B 93 -18.625 5.566 -8.950 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -17.522 8.400 -8.604 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -18.026 7.658 -10.109 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -20.361 7.463 -9.260 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -19.874 8.134 -7.716 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -21.560 9.077 -10.309 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -21.030 10.756 -10.462 1.00 1.00 H new ATOM 2916 N ALA B 94 -15.755 6.204 -7.543 1.00 1.00 N ATOM 2917 CA ALA B 94 -14.327 5.911 -7.592 1.00 1.00 C ATOM 2918 C ALA B 94 -14.059 4.424 -7.376 1.00 1.00 C ATOM 2919 O ALA B 94 -13.370 3.789 -8.173 1.00 1.00 O ATOM 2920 CB ALA B 94 -13.589 6.721 -6.524 1.00 1.00 C ATOM 0 H ALA B 94 -16.070 6.645 -6.679 1.00 1.00 H new ATOM 0 HA ALA B 94 -13.963 6.188 -8.582 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -12.523 6.496 -6.568 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -13.743 7.785 -6.704 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -13.974 6.460 -5.538 1.00 1.00 H new ATOM 2926 N ILE B 95 -14.568 3.883 -6.274 1.00 1.00 N ATOM 2927 CA ILE B 95 -14.330 2.481 -5.948 1.00 1.00 C ATOM 2928 C ILE B 95 -15.129 1.561 -6.867 1.00 1.00 C ATOM 2929 O ILE B 95 -14.970 0.340 -6.823 1.00 1.00 O ATOM 2930 CB ILE B 95 -14.700 2.211 -4.487 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -16.211 2.376 -4.294 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -13.951 3.202 -3.593 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -16.556 2.305 -2.804 1.00 1.00 C ATOM 0 H ILE B 95 -15.142 4.387 -5.598 1.00 1.00 H new ATOM 0 HA ILE B 95 -13.270 2.273 -6.095 1.00 1.00 H new ATOM 0 HB ILE B 95 -14.421 1.192 -4.220 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -16.537 3.331 -4.707 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -16.743 1.595 -4.837 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -14.208 3.017 -2.550 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -12.877 3.076 -3.730 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -14.234 4.220 -3.862 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -17.632 2.423 -2.674 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -16.246 1.340 -2.404 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -16.036 3.102 -2.272 1.00 1.00 H new ATOM 2945 N HIS B 96 -15.972 2.149 -7.711 1.00 1.00 N ATOM 2946 CA HIS B 96 -16.777 1.373 -8.653 1.00 1.00 C ATOM 2947 C HIS B 96 -16.029 1.188 -9.968 1.00 1.00 C ATOM 2948 O HIS B 96 -16.210 0.187 -10.661 1.00 1.00 O ATOM 2949 CB HIS B 96 -18.101 2.092 -8.920 1.00 1.00 C ATOM 2950 CG HIS B 96 -18.935 1.269 -9.864 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -18.846 -0.112 -9.915 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -19.884 1.618 -10.795 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -19.717 -0.542 -10.845 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -20.376 0.471 -11.412 1.00 1.00 N ATOM 0 H HIS B 96 -16.116 3.157 -7.763 1.00 1.00 H new ATOM 0 HA HIS B 96 -16.973 0.394 -8.215 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -18.638 2.248 -7.984 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -17.913 3.077 -9.348 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -20.200 2.627 -11.014 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -19.865 -1.580 -11.102 1.00 1.00 H new ATOM 0 HE2 HIS B 96 -21.087 0.416 -12.141 1.00 1.00 H new ATOM 2963 N HIS B 97 -15.194 2.164 -10.311 1.00 1.00 N ATOM 2964 CA HIS B 97 -14.429 2.103 -11.551 1.00 1.00 C ATOM 2965 C HIS B 97 -13.300 1.084 -11.437 1.00 1.00 C ATOM 2966 O HIS B 97 -12.822 0.560 -12.444 1.00 1.00 O ATOM 2967 CB HIS B 97 -13.845 3.481 -11.870 1.00 1.00 C ATOM 2968 CG HIS B 97 -13.129 3.429 -13.191 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -13.799 3.222 -14.387 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -11.801 3.553 -13.521 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -12.882 3.228 -15.371 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -11.649 3.426 -14.900 1.00 1.00 N ATOM 0 H HIS B 97 -15.031 3.001 -9.752 1.00 1.00 H new ATOM 0 HA HIS B 97 -15.099 1.796 -12.354 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -14.640 4.226 -11.905 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -13.156 3.787 -11.083 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -10.998 3.723 -12.819 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -13.115 3.089 -16.416 1.00 1.00 H new ATOM 0 HE2 HIS B 97 -10.782 3.474 -15.435 1.00 1.00 H new