USER MOD reduce.3.24.130724 H: found=0, std=0, add=1658, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1647 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 183 ASN : amide:sc= -0.992 K(o=-0.98,f=-5!) USER MOD Set 1.2: A 187 THR OG1 : rot 180:sc= 0.00744 USER MOD Set 2.1: A 166 THR OG1 : rot 8:sc= 0.699! USER MOD Set 2.2: A 174 ASN : amide:sc= -0.76 K(o=-0.061,f=-0.61!) USER MOD Set 3.1: A 135 SER OG : rot -131:sc= 0.738 USER MOD Set 3.2: A 147 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 90 TYR OH : rot 180:sc= 0.00892 USER MOD Set 4.2: A 94 LYS NZ :NH3+ 157:sc= -3.28! (180deg=-3.58!) USER MOD Set 5.1: A 45 THR OG1 : rot -78:sc= 0.0123 USER MOD Set 5.2: A 55 HIS : no HD1:sc= -2.75! C(o=-2.7!,f=-5.5!) USER MOD Set 6.1: A 21 TYR OH : rot 180:sc= -0.0657 USER MOD Set 6.2: A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 THR N :NH3+ -142:sc= 0.159 (180deg=-0.222) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.0506 USER MOD Single : A 2 HIS : no HE2:sc= 0.651 K(o=0.65,f=-4.1!) USER MOD Single : A 6 ASN : amide:sc= -0.053 K(o=-0.053,f=-1.9!) USER MOD Single : A 7 HIS : no HD1:sc= -0.266 X(o=-0.27,f=0) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -0.012 K(o=-0.012,f=-1.8!) USER MOD Single : A 17 GLN : amide:sc= 0 K(o=0,f=-2.5!) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -1.41 K(o=-1.4,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0.00385 USER MOD Single : A 36 SER OG : rot 180:sc= -0.0689 USER MOD Single : A 41 HIS : no HD1:sc= -2.19 K(o=-2.2,f=-5.5!) USER MOD Single : A 47 LYS NZ :NH3+ -167:sc= 0.0019 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ -161:sc= -0.0675 (180deg=-0.492) USER MOD Single : A 54 GLN : amide:sc= -0.279 X(o=-0.28,f=-0.63) USER MOD Single : A 59 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 63 LYS NZ :NH3+ -116:sc= 0.982 (180deg=-1.31!) USER MOD Single : A 65 ASN : amide:sc= 0 K(o=0,f=-3.7!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= -6.3! C(o=-6.3!,f=-5.8!) USER MOD Single : A 78 GLN : amide:sc= -0.183 K(o=-0.18,f=-0.84) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -0.6 K(o=-0.6,f=0) USER MOD Single : A 85 GLN : amide:sc= -0.718! C(o=-0.72!,f=-11!) USER MOD Single : A 92 GLN : amide:sc= -0.173 X(o=-0.17,f=-0.45) USER MOD Single : A 93 ASN : amide:sc= -1.55! K(o=-1.5!,f=-0.012) USER MOD Single : A 99 ASN : amide:sc= -1.8! K(o=-1.8!,f=-0.062) USER MOD Single : A 101 MET CE :methyl 162:sc= -0.299 (180deg=-1.37) USER MOD Single : A 102 THR OG1 : rot 87:sc= 1.07 USER MOD Single : A 103 SER OG : rot -13:sc= 1.09 USER MOD Single : A 104 SER OG : rot -108:sc= 0.717 USER MOD Single : A 106 LYS NZ :NH3+ -162:sc= -0.0317 (180deg=-0.417) USER MOD Single : A 108 LYS NZ :NH3+ -157:sc= 0.756 (180deg=0.00486) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -0.439 X(o=-0.44,f=-0.39) USER MOD Single : A 128 ASN : amide:sc=-0.000725 X(o=-0.00072,f=-0.18) USER MOD Single : A 129 LYS NZ :NH3+ -163:sc= -0.0313 (180deg=-0.35) USER MOD Single : A 130 SER OG : rot 17:sc= -0.255 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -10.9! C(o=-11!,f=-7.1!) USER MOD Single : A 138 HIS : no HD1:sc= -0.74! C(o=-0.74!,f=-4.4!) USER MOD Single : A 140 ASN : amide:sc= -1.55 K(o=-1.6,f=-0.22) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 162:sc= 0.179 (180deg=-0.42!) USER MOD Single : A 151 ASN : amide:sc= -6.05! C(o=-6!,f=-3!) USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 154 SER OG : rot -160:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 ASN : amide:sc= -1.75 K(o=-1.7,f=-3.6!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot -158:sc= -0.621 USER MOD Single : A 165 ASN : amide:sc= -0.0525 K(o=-0.053,f=-6!) USER MOD Single : A 168 TYR OH : rot 180:sc= -0.73 USER MOD Single : A 172 ASN : amide:sc= -0.741 X(o=-0.74,f=-0.49) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= -0.339 USER MOD Single : A 180 GLN : amide:sc= -1.32 K(o=-1.3,f=-0.47) USER MOD Single : A 182 CYS SG : rot -62:sc= -0.731! USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 LYS NZ :NH3+ -162:sc= -0.011 (180deg=-0.307) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 194 HIS : no HD1:sc= -0.599 K(o=-0.6,f=-1.7) USER MOD Single : A 195 HIS : no HD1:sc= -0.885 K(o=-0.89,f=-1.9!) USER MOD Single : A 196 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 197 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 198 HIS : no HE2:sc= -1.45! K(o=-1.5!,f=-3.2) USER MOD Single : A 199 HIS : no HD1:sc=-0.00216 X(o=-0.0022,f=-0.0044) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 20.031 3.204 -18.360 1.00 1.00 N ATOM 2 CA THR A 1 20.156 1.887 -19.046 1.00 1.00 C ATOM 3 C THR A 1 21.581 1.721 -19.555 1.00 1.00 C ATOM 4 O THR A 1 22.421 2.596 -19.357 1.00 1.00 O ATOM 5 CB THR A 1 19.172 1.829 -20.218 1.00 1.00 C ATOM 6 OG1 THR A 1 19.301 3.006 -21.006 1.00 1.00 O ATOM 7 CG2 THR A 1 17.742 1.723 -19.682 1.00 1.00 C ATOM 0 H1 THR A 1 19.416 3.105 -17.528 1.00 1.00 H new ATOM 0 H2 THR A 1 20.972 3.529 -18.058 1.00 1.00 H new ATOM 0 H3 THR A 1 19.618 3.899 -19.015 1.00 1.00 H new ATOM 0 HA THR A 1 19.927 1.082 -18.348 1.00 1.00 H new ATOM 0 HB THR A 1 19.392 0.957 -20.833 1.00 1.00 H new ATOM 0 HG1 THR A 1 18.672 2.968 -21.757 1.00 1.00 H new ATOM 0 HG21 THR A 1 17.043 1.682 -20.517 1.00 1.00 H new ATOM 0 HG22 THR A 1 17.644 0.818 -19.082 1.00 1.00 H new ATOM 0 HG23 THR A 1 17.519 2.593 -19.065 1.00 1.00 H new ATOM 17 N HIS A 2 21.843 0.596 -20.212 1.00 1.00 N ATOM 18 CA HIS A 2 23.167 0.315 -20.754 1.00 1.00 C ATOM 19 C HIS A 2 24.124 -0.100 -19.640 1.00 1.00 C ATOM 20 O HIS A 2 25.311 -0.330 -19.876 1.00 1.00 O ATOM 21 CB HIS A 2 23.713 1.560 -21.478 1.00 1.00 C ATOM 22 CG HIS A 2 24.675 1.145 -22.555 1.00 1.00 C ATOM 23 ND1 HIS A 2 25.485 0.029 -22.429 1.00 1.00 N ATOM 24 CD2 HIS A 2 24.965 1.684 -23.782 1.00 1.00 C ATOM 25 CE1 HIS A 2 26.217 -0.068 -23.552 1.00 1.00 C ATOM 26 NE2 HIS A 2 25.939 0.916 -24.411 1.00 1.00 N ATOM 0 H HIS A 2 21.154 -0.137 -20.382 1.00 1.00 H new ATOM 0 HA HIS A 2 23.084 -0.506 -21.466 1.00 1.00 H new ATOM 0 HB2 HIS A 2 22.891 2.129 -21.912 1.00 1.00 H new ATOM 0 HB3 HIS A 2 24.213 2.216 -20.765 1.00 1.00 H new ATOM 0 HD1 HIS A 2 25.520 -0.604 -21.630 1.00 1.00 H new ATOM 0 HD2 HIS A 2 24.507 2.570 -24.197 1.00 1.00 H new ATOM 0 HE1 HIS A 2 26.942 -0.847 -23.737 1.00 1.00 H new ATOM 34 N ARG A 3 23.597 -0.181 -18.427 1.00 1.00 N ATOM 35 CA ARG A 3 24.405 -0.558 -17.267 1.00 1.00 C ATOM 36 C ARG A 3 23.519 -1.129 -16.159 1.00 1.00 C ATOM 37 O ARG A 3 23.991 -1.399 -15.055 1.00 1.00 O ATOM 38 CB ARG A 3 25.180 0.670 -16.741 1.00 1.00 C ATOM 39 CG ARG A 3 24.393 1.936 -17.070 1.00 1.00 C ATOM 40 CD ARG A 3 25.085 3.145 -16.454 1.00 1.00 C ATOM 41 NE ARG A 3 24.364 4.366 -16.793 1.00 1.00 N ATOM 42 CZ ARG A 3 23.268 4.722 -16.133 1.00 1.00 C ATOM 43 NH1 ARG A 3 22.821 3.975 -15.161 1.00 1.00 N ATOM 44 NH2 ARG A 3 22.636 5.816 -16.459 1.00 1.00 N ATOM 0 H ARG A 3 22.617 0.008 -18.216 1.00 1.00 H new ATOM 0 HA ARG A 3 25.116 -1.325 -17.574 1.00 1.00 H new ATOM 0 HB2 ARG A 3 25.328 0.588 -15.664 1.00 1.00 H new ATOM 0 HB3 ARG A 3 26.169 0.713 -17.196 1.00 1.00 H new ATOM 0 HG2 ARG A 3 24.318 2.059 -18.150 1.00 1.00 H new ATOM 0 HG3 ARG A 3 23.376 1.853 -16.688 1.00 1.00 H new ATOM 0 HD2 ARG A 3 25.134 3.032 -15.371 1.00 1.00 H new ATOM 0 HD3 ARG A 3 26.112 3.208 -16.815 1.00 1.00 H new ATOM 0 HE ARG A 3 24.707 4.957 -17.550 1.00 1.00 H new ATOM 0 HH11 ARG A 3 23.313 3.118 -14.908 1.00 1.00 H new ATOM 0 HH12 ARG A 3 21.979 4.248 -14.654 1.00 1.00 H new ATOM 0 HH21 ARG A 3 22.984 6.398 -17.221 1.00 1.00 H new ATOM 0 HH22 ARG A 3 21.794 6.089 -15.952 1.00 1.00 H new ATOM 58 N VAL A 4 22.240 -1.303 -16.459 1.00 1.00 N ATOM 59 CA VAL A 4 21.306 -1.828 -15.480 1.00 1.00 C ATOM 60 C VAL A 4 21.691 -3.251 -15.090 1.00 1.00 C ATOM 61 O VAL A 4 21.491 -3.666 -13.950 1.00 1.00 O ATOM 62 CB VAL A 4 19.891 -1.807 -16.054 1.00 1.00 C ATOM 63 CG1 VAL A 4 19.806 -2.752 -17.254 1.00 1.00 C ATOM 64 CG2 VAL A 4 18.905 -2.256 -14.978 1.00 1.00 C ATOM 0 H VAL A 4 21.829 -1.089 -17.368 1.00 1.00 H new ATOM 0 HA VAL A 4 21.340 -1.202 -14.588 1.00 1.00 H new ATOM 0 HB VAL A 4 19.645 -0.796 -16.378 1.00 1.00 H new ATOM 0 HG11 VAL A 4 18.795 -2.734 -17.660 1.00 1.00 H new ATOM 0 HG12 VAL A 4 20.511 -2.431 -18.021 1.00 1.00 H new ATOM 0 HG13 VAL A 4 20.052 -3.766 -16.937 1.00 1.00 H new ATOM 0 HG21 VAL A 4 17.893 -2.243 -15.383 1.00 1.00 H new ATOM 0 HG22 VAL A 4 19.154 -3.267 -14.656 1.00 1.00 H new ATOM 0 HG23 VAL A 4 18.963 -1.579 -14.126 1.00 1.00 H new ATOM 74 N ILE A 5 22.249 -3.992 -16.041 1.00 1.00 N ATOM 75 CA ILE A 5 22.664 -5.369 -15.782 1.00 1.00 C ATOM 76 C ILE A 5 24.000 -5.390 -15.047 1.00 1.00 C ATOM 77 O ILE A 5 24.424 -6.429 -14.541 1.00 1.00 O ATOM 78 CB ILE A 5 22.779 -6.143 -17.101 1.00 1.00 C ATOM 79 CG1 ILE A 5 23.763 -5.419 -18.037 1.00 1.00 C ATOM 80 CG2 ILE A 5 21.395 -6.232 -17.756 1.00 1.00 C ATOM 81 CD1 ILE A 5 23.967 -6.223 -19.326 1.00 1.00 C ATOM 0 H ILE A 5 22.424 -3.667 -16.992 1.00 1.00 H new ATOM 0 HA ILE A 5 21.911 -5.847 -15.155 1.00 1.00 H new ATOM 0 HB ILE A 5 23.150 -7.150 -16.909 1.00 1.00 H new ATOM 0 HG12 ILE A 5 23.382 -4.426 -18.277 1.00 1.00 H new ATOM 0 HG13 ILE A 5 24.719 -5.280 -17.532 1.00 1.00 H new ATOM 0 HG21 ILE A 5 21.471 -6.781 -18.694 1.00 1.00 H new ATOM 0 HG22 ILE A 5 20.708 -6.750 -17.087 1.00 1.00 H new ATOM 0 HG23 ILE A 5 21.020 -5.228 -17.953 1.00 1.00 H new ATOM 0 HD11 ILE A 5 24.666 -5.697 -19.976 1.00 1.00 H new ATOM 0 HD12 ILE A 5 24.369 -7.206 -19.082 1.00 1.00 H new ATOM 0 HD13 ILE A 5 23.012 -6.339 -19.838 1.00 1.00 H new ATOM 93 N ASN A 6 24.662 -4.234 -14.998 1.00 1.00 N ATOM 94 CA ASN A 6 25.955 -4.117 -14.321 1.00 1.00 C ATOM 95 C ASN A 6 25.800 -3.393 -12.986 1.00 1.00 C ATOM 96 O ASN A 6 26.784 -3.105 -12.309 1.00 1.00 O ATOM 97 CB ASN A 6 26.933 -3.338 -15.203 1.00 1.00 C ATOM 98 CG ASN A 6 27.341 -4.181 -16.405 1.00 1.00 C ATOM 99 OD1 ASN A 6 27.153 -5.399 -16.404 1.00 1.00 O ATOM 100 ND2 ASN A 6 27.895 -3.604 -17.436 1.00 1.00 N ATOM 0 H ASN A 6 24.326 -3.367 -15.418 1.00 1.00 H new ATOM 0 HA ASN A 6 26.339 -5.121 -14.138 1.00 1.00 H new ATOM 0 HB2 ASN A 6 26.471 -2.410 -15.540 1.00 1.00 H new ATOM 0 HB3 ASN A 6 27.816 -3.063 -14.626 1.00 1.00 H new ATOM 0 HD21 ASN A 6 28.174 -4.161 -18.244 1.00 1.00 H new ATOM 0 HD22 ASN A 6 28.049 -2.596 -17.434 1.00 1.00 H new ATOM 107 N HIS A 7 24.563 -3.091 -12.617 1.00 1.00 N ATOM 108 CA HIS A 7 24.300 -2.389 -11.362 1.00 1.00 C ATOM 109 C HIS A 7 24.563 -3.321 -10.170 1.00 1.00 C ATOM 110 O HIS A 7 24.401 -4.536 -10.285 1.00 1.00 O ATOM 111 CB HIS A 7 22.829 -1.895 -11.360 1.00 1.00 C ATOM 112 CG HIS A 7 22.778 -0.409 -11.576 1.00 1.00 C ATOM 113 ND1 HIS A 7 21.992 0.424 -10.797 1.00 1.00 N ATOM 114 CD2 HIS A 7 23.424 0.409 -12.468 1.00 1.00 C ATOM 115 CE1 HIS A 7 22.183 1.682 -11.229 1.00 1.00 C ATOM 116 NE2 HIS A 7 23.048 1.729 -12.246 1.00 1.00 N ATOM 0 H HIS A 7 23.730 -3.317 -13.161 1.00 1.00 H new ATOM 0 HA HIS A 7 24.966 -1.531 -11.272 1.00 1.00 H new ATOM 0 HB2 HIS A 7 22.267 -2.403 -12.144 1.00 1.00 H new ATOM 0 HB3 HIS A 7 22.354 -2.148 -10.412 1.00 1.00 H new ATOM 0 HD2 HIS A 7 24.118 0.078 -13.226 1.00 1.00 H new ATOM 0 HE1 HIS A 7 21.697 2.549 -10.806 1.00 1.00 H new ATOM 0 HE2 HIS A 7 23.365 2.556 -12.752 1.00 1.00 H new ATOM 124 N PRO A 8 24.966 -2.788 -9.033 1.00 1.00 N ATOM 125 CA PRO A 8 25.246 -3.625 -7.825 1.00 1.00 C ATOM 126 C PRO A 8 23.987 -4.291 -7.279 1.00 1.00 C ATOM 127 O PRO A 8 24.068 -5.294 -6.573 1.00 1.00 O ATOM 128 CB PRO A 8 25.826 -2.626 -6.801 1.00 1.00 C ATOM 129 CG PRO A 8 25.296 -1.293 -7.231 1.00 1.00 C ATOM 130 CD PRO A 8 25.197 -1.351 -8.759 1.00 1.00 C ATOM 0 HA PRO A 8 25.925 -4.446 -8.053 1.00 1.00 H new ATOM 0 HB2 PRO A 8 25.510 -2.870 -5.787 1.00 1.00 H new ATOM 0 HB3 PRO A 8 26.916 -2.640 -6.807 1.00 1.00 H new ATOM 0 HG2 PRO A 8 24.321 -1.098 -6.784 1.00 1.00 H new ATOM 0 HG3 PRO A 8 25.959 -0.488 -6.913 1.00 1.00 H new ATOM 0 HD2 PRO A 8 24.380 -0.734 -9.133 1.00 1.00 H new ATOM 0 HD3 PRO A 8 26.110 -0.993 -9.235 1.00 1.00 H new ATOM 138 N TYR A 9 22.828 -3.720 -7.594 1.00 1.00 N ATOM 139 CA TYR A 9 21.559 -4.263 -7.107 1.00 1.00 C ATOM 140 C TYR A 9 21.024 -5.339 -8.046 1.00 1.00 C ATOM 141 O TYR A 9 19.913 -5.838 -7.861 1.00 1.00 O ATOM 142 CB TYR A 9 20.526 -3.130 -6.963 1.00 1.00 C ATOM 143 CG TYR A 9 20.697 -2.450 -5.627 1.00 1.00 C ATOM 144 CD1 TYR A 9 20.065 -2.977 -4.494 1.00 1.00 C ATOM 145 CD2 TYR A 9 21.485 -1.299 -5.519 1.00 1.00 C ATOM 146 CE1 TYR A 9 20.224 -2.352 -3.251 1.00 1.00 C ATOM 147 CE2 TYR A 9 21.643 -0.674 -4.278 1.00 1.00 C ATOM 148 CZ TYR A 9 21.012 -1.199 -3.143 1.00 1.00 C ATOM 149 OH TYR A 9 21.168 -0.581 -1.919 1.00 1.00 O ATOM 0 H TYR A 9 22.739 -2.889 -8.179 1.00 1.00 H new ATOM 0 HA TYR A 9 21.735 -4.720 -6.133 1.00 1.00 H new ATOM 0 HB2 TYR A 9 20.651 -2.406 -7.768 1.00 1.00 H new ATOM 0 HB3 TYR A 9 19.517 -3.532 -7.050 1.00 1.00 H new ATOM 0 HD1 TYR A 9 19.456 -3.865 -4.579 1.00 1.00 H new ATOM 0 HD2 TYR A 9 21.971 -0.893 -6.394 1.00 1.00 H new ATOM 0 HE1 TYR A 9 19.739 -2.759 -2.376 1.00 1.00 H new ATOM 0 HE2 TYR A 9 22.252 0.214 -4.195 1.00 1.00 H new ATOM 0 HH TYR A 9 21.746 0.204 -2.020 1.00 1.00 H new ATOM 159 N TYR A 10 21.814 -5.693 -9.049 1.00 1.00 N ATOM 160 CA TYR A 10 21.408 -6.716 -10.005 1.00 1.00 C ATOM 161 C TYR A 10 21.794 -8.102 -9.498 1.00 1.00 C ATOM 162 O TYR A 10 22.950 -8.342 -9.150 1.00 1.00 O ATOM 163 CB TYR A 10 22.091 -6.457 -11.347 1.00 1.00 C ATOM 164 CG TYR A 10 21.434 -7.293 -12.418 1.00 1.00 C ATOM 165 CD1 TYR A 10 20.190 -6.914 -12.936 1.00 1.00 C ATOM 166 CD2 TYR A 10 22.066 -8.447 -12.891 1.00 1.00 C ATOM 167 CE1 TYR A 10 19.579 -7.690 -13.928 1.00 1.00 C ATOM 168 CE2 TYR A 10 21.457 -9.224 -13.881 1.00 1.00 C ATOM 169 CZ TYR A 10 20.213 -8.846 -14.400 1.00 1.00 C ATOM 170 OH TYR A 10 19.612 -9.613 -15.376 1.00 1.00 O ATOM 0 H TYR A 10 22.735 -5.290 -9.223 1.00 1.00 H new ATOM 0 HA TYR A 10 20.326 -6.675 -10.126 1.00 1.00 H new ATOM 0 HB2 TYR A 10 22.023 -5.400 -11.603 1.00 1.00 H new ATOM 0 HB3 TYR A 10 23.151 -6.701 -11.280 1.00 1.00 H new ATOM 0 HD1 TYR A 10 19.702 -6.023 -12.570 1.00 1.00 H new ATOM 0 HD2 TYR A 10 23.026 -8.739 -12.491 1.00 1.00 H new ATOM 0 HE1 TYR A 10 18.620 -7.398 -14.329 1.00 1.00 H new ATOM 0 HE2 TYR A 10 21.946 -10.115 -14.245 1.00 1.00 H new ATOM 0 HH TYR A 10 20.186 -10.378 -15.590 1.00 1.00 H new ATOM 180 N PHE A 11 20.828 -9.018 -9.468 1.00 1.00 N ATOM 181 CA PHE A 11 21.096 -10.381 -9.013 1.00 1.00 C ATOM 182 C PHE A 11 20.170 -11.370 -9.744 1.00 1.00 C ATOM 183 O PHE A 11 18.964 -11.393 -9.484 1.00 1.00 O ATOM 184 CB PHE A 11 20.859 -10.472 -7.509 1.00 1.00 C ATOM 185 CG PHE A 11 21.794 -9.509 -6.809 1.00 1.00 C ATOM 186 CD1 PHE A 11 23.183 -9.711 -6.860 1.00 1.00 C ATOM 187 CD2 PHE A 11 21.276 -8.411 -6.113 1.00 1.00 C ATOM 188 CE1 PHE A 11 24.046 -8.817 -6.213 1.00 1.00 C ATOM 189 CE2 PHE A 11 22.139 -7.520 -5.467 1.00 1.00 C ATOM 190 CZ PHE A 11 23.524 -7.722 -5.518 1.00 1.00 C ATOM 0 H PHE A 11 19.863 -8.845 -9.750 1.00 1.00 H new ATOM 0 HA PHE A 11 22.133 -10.635 -9.233 1.00 1.00 H new ATOM 0 HB2 PHE A 11 19.823 -10.229 -7.275 1.00 1.00 H new ATOM 0 HB3 PHE A 11 21.035 -11.490 -7.160 1.00 1.00 H new ATOM 0 HD1 PHE A 11 23.586 -10.556 -7.398 1.00 1.00 H new ATOM 0 HD2 PHE A 11 20.209 -8.251 -6.075 1.00 1.00 H new ATOM 0 HE1 PHE A 11 25.114 -8.974 -6.251 1.00 1.00 H new ATOM 0 HE2 PHE A 11 21.737 -6.675 -4.928 1.00 1.00 H new ATOM 0 HZ PHE A 11 24.189 -7.032 -5.020 1.00 1.00 H new ATOM 200 N PRO A 12 20.684 -12.183 -10.650 1.00 1.00 N ATOM 201 CA PRO A 12 19.831 -13.169 -11.395 1.00 1.00 C ATOM 202 C PRO A 12 19.124 -14.163 -10.468 1.00 1.00 C ATOM 203 O PRO A 12 19.753 -15.047 -9.885 1.00 1.00 O ATOM 204 CB PRO A 12 20.839 -13.894 -12.321 1.00 1.00 C ATOM 205 CG PRO A 12 21.996 -12.957 -12.437 1.00 1.00 C ATOM 206 CD PRO A 12 22.094 -12.258 -11.089 1.00 1.00 C ATOM 0 HA PRO A 12 19.021 -12.677 -11.933 1.00 1.00 H new ATOM 0 HB2 PRO A 12 21.146 -14.851 -11.899 1.00 1.00 H new ATOM 0 HB3 PRO A 12 20.400 -14.103 -13.297 1.00 1.00 H new ATOM 0 HG2 PRO A 12 22.915 -13.496 -12.667 1.00 1.00 H new ATOM 0 HG3 PRO A 12 21.839 -12.238 -13.241 1.00 1.00 H new ATOM 0 HD2 PRO A 12 22.706 -12.822 -10.385 1.00 1.00 H new ATOM 0 HD3 PRO A 12 22.542 -11.268 -11.179 1.00 1.00 H new ATOM 214 N PHE A 13 17.805 -14.015 -10.361 1.00 1.00 N ATOM 215 CA PHE A 13 17.001 -14.903 -9.525 1.00 1.00 C ATOM 216 C PHE A 13 15.536 -14.864 -9.961 1.00 1.00 C ATOM 217 O PHE A 13 15.053 -13.848 -10.465 1.00 1.00 O ATOM 218 CB PHE A 13 17.118 -14.501 -8.048 1.00 1.00 C ATOM 219 CG PHE A 13 18.467 -14.930 -7.503 1.00 1.00 C ATOM 220 CD1 PHE A 13 18.648 -16.234 -7.021 1.00 1.00 C ATOM 221 CD2 PHE A 13 19.535 -14.024 -7.478 1.00 1.00 C ATOM 222 CE1 PHE A 13 19.895 -16.631 -6.515 1.00 1.00 C ATOM 223 CE2 PHE A 13 20.782 -14.422 -6.972 1.00 1.00 C ATOM 224 CZ PHE A 13 20.960 -15.724 -6.493 1.00 1.00 C ATOM 0 H PHE A 13 17.272 -13.290 -10.842 1.00 1.00 H new ATOM 0 HA PHE A 13 17.377 -15.919 -9.644 1.00 1.00 H new ATOM 0 HB2 PHE A 13 17.000 -13.422 -7.945 1.00 1.00 H new ATOM 0 HB3 PHE A 13 16.318 -14.965 -7.471 1.00 1.00 H new ATOM 0 HD1 PHE A 13 17.826 -16.934 -7.039 1.00 1.00 H new ATOM 0 HD2 PHE A 13 19.399 -13.019 -7.848 1.00 1.00 H new ATOM 0 HE1 PHE A 13 20.033 -17.636 -6.143 1.00 1.00 H new ATOM 0 HE2 PHE A 13 21.605 -13.723 -6.952 1.00 1.00 H new ATOM 0 HZ PHE A 13 21.921 -16.030 -6.106 1.00 1.00 H new ATOM 234 N ASN A 14 14.833 -15.975 -9.759 1.00 1.00 N ATOM 235 CA ASN A 14 13.425 -16.051 -10.130 1.00 1.00 C ATOM 236 C ASN A 14 12.584 -15.332 -9.081 1.00 1.00 C ATOM 237 O ASN A 14 13.062 -15.052 -7.983 1.00 1.00 O ATOM 238 CB ASN A 14 12.987 -17.515 -10.239 1.00 1.00 C ATOM 239 CG ASN A 14 13.707 -18.189 -11.401 1.00 1.00 C ATOM 240 OD1 ASN A 14 14.408 -17.525 -12.166 1.00 1.00 O ATOM 241 ND2 ASN A 14 13.568 -19.474 -11.586 1.00 1.00 N ATOM 0 H ASN A 14 15.211 -16.827 -9.345 1.00 1.00 H new ATOM 0 HA ASN A 14 13.283 -15.571 -11.098 1.00 1.00 H new ATOM 0 HB2 ASN A 14 13.209 -18.040 -9.310 1.00 1.00 H new ATOM 0 HB3 ASN A 14 11.909 -17.571 -10.387 1.00 1.00 H new ATOM 0 HD21 ASN A 14 14.041 -19.931 -12.366 1.00 1.00 H new ATOM 0 HD22 ASN A 14 12.987 -20.021 -10.951 1.00 1.00 H new ATOM 248 N GLY A 15 11.337 -15.027 -9.416 1.00 1.00 N ATOM 249 CA GLY A 15 10.468 -14.332 -8.476 1.00 1.00 C ATOM 250 C GLY A 15 10.304 -15.136 -7.191 1.00 1.00 C ATOM 251 O GLY A 15 10.326 -14.580 -6.094 1.00 1.00 O ATOM 0 H GLY A 15 10.910 -15.246 -10.316 1.00 1.00 H new ATOM 0 HA2 GLY A 15 10.885 -13.352 -8.246 1.00 1.00 H new ATOM 0 HA3 GLY A 15 9.492 -14.164 -8.932 1.00 1.00 H new ATOM 255 N ARG A 16 10.143 -16.446 -7.333 1.00 1.00 N ATOM 256 CA ARG A 16 9.978 -17.315 -6.173 1.00 1.00 C ATOM 257 C ARG A 16 11.256 -17.368 -5.338 1.00 1.00 C ATOM 258 O ARG A 16 11.207 -17.322 -4.110 1.00 1.00 O ATOM 259 CB ARG A 16 9.613 -18.725 -6.635 1.00 1.00 C ATOM 260 CG ARG A 16 8.202 -18.717 -7.224 1.00 1.00 C ATOM 261 CD ARG A 16 7.875 -20.105 -7.774 1.00 1.00 C ATOM 262 NE ARG A 16 8.700 -20.392 -8.938 1.00 1.00 N ATOM 263 CZ ARG A 16 8.647 -21.572 -9.545 1.00 1.00 C ATOM 264 NH1 ARG A 16 7.841 -22.497 -9.100 1.00 1.00 N ATOM 265 NH2 ARG A 16 9.400 -21.806 -10.583 1.00 1.00 N ATOM 0 H ARG A 16 10.123 -16.928 -8.232 1.00 1.00 H new ATOM 0 HA ARG A 16 9.179 -16.908 -5.554 1.00 1.00 H new ATOM 0 HB2 ARG A 16 10.328 -19.072 -7.381 1.00 1.00 H new ATOM 0 HB3 ARG A 16 9.665 -19.419 -5.796 1.00 1.00 H new ATOM 0 HG2 ARG A 16 7.478 -18.437 -6.459 1.00 1.00 H new ATOM 0 HG3 ARG A 16 8.131 -17.973 -8.018 1.00 1.00 H new ATOM 0 HD2 ARG A 16 8.045 -20.858 -7.005 1.00 1.00 H new ATOM 0 HD3 ARG A 16 6.820 -20.158 -8.045 1.00 1.00 H new ATOM 0 HE ARG A 16 9.331 -19.674 -9.294 1.00 1.00 H new ATOM 0 HH11 ARG A 16 7.253 -22.313 -8.287 1.00 1.00 H new ATOM 0 HH12 ARG A 16 7.799 -23.404 -9.565 1.00 1.00 H new ATOM 0 HH21 ARG A 16 10.030 -21.083 -10.929 1.00 1.00 H new ATOM 0 HH22 ARG A 16 9.359 -22.712 -11.049 1.00 1.00 H new ATOM 279 N GLN A 17 12.398 -17.471 -6.012 1.00 1.00 N ATOM 280 CA GLN A 17 13.683 -17.538 -5.325 1.00 1.00 C ATOM 281 C GLN A 17 13.991 -16.229 -4.606 1.00 1.00 C ATOM 282 O GLN A 17 14.582 -16.230 -3.526 1.00 1.00 O ATOM 283 CB GLN A 17 14.800 -17.852 -6.324 1.00 1.00 C ATOM 284 CG GLN A 17 14.660 -19.296 -6.814 1.00 1.00 C ATOM 285 CD GLN A 17 15.791 -19.627 -7.782 1.00 1.00 C ATOM 286 OE1 GLN A 17 16.687 -18.810 -7.991 1.00 1.00 O ATOM 287 NE2 GLN A 17 15.807 -20.784 -8.385 1.00 1.00 N ATOM 0 H GLN A 17 12.459 -17.510 -7.029 1.00 1.00 H new ATOM 0 HA GLN A 17 13.625 -18.334 -4.583 1.00 1.00 H new ATOM 0 HB2 GLN A 17 14.750 -17.164 -7.168 1.00 1.00 H new ATOM 0 HB3 GLN A 17 15.773 -17.710 -5.854 1.00 1.00 H new ATOM 0 HG2 GLN A 17 14.683 -19.981 -5.966 1.00 1.00 H new ATOM 0 HG3 GLN A 17 13.697 -19.430 -7.306 1.00 1.00 H new ATOM 0 HE21 GLN A 17 15.064 -21.460 -8.211 1.00 1.00 H new ATOM 0 HE22 GLN A 17 16.563 -21.012 -9.031 1.00 1.00 H new ATOM 296 N ALA A 18 13.596 -15.114 -5.209 1.00 1.00 N ATOM 297 CA ALA A 18 13.847 -13.811 -4.605 1.00 1.00 C ATOM 298 C ALA A 18 13.135 -13.704 -3.262 1.00 1.00 C ATOM 299 O ALA A 18 13.671 -13.145 -2.309 1.00 1.00 O ATOM 300 CB ALA A 18 13.362 -12.699 -5.536 1.00 1.00 C ATOM 0 H ALA A 18 13.107 -15.085 -6.104 1.00 1.00 H new ATOM 0 HA ALA A 18 14.920 -13.703 -4.446 1.00 1.00 H new ATOM 0 HB1 ALA A 18 13.554 -11.730 -5.076 1.00 1.00 H new ATOM 0 HB2 ALA A 18 13.894 -12.762 -6.485 1.00 1.00 H new ATOM 0 HB3 ALA A 18 12.292 -12.812 -5.711 1.00 1.00 H new ATOM 306 N GLU A 19 11.929 -14.252 -3.184 1.00 1.00 N ATOM 307 CA GLU A 19 11.173 -14.211 -1.937 1.00 1.00 C ATOM 308 C GLU A 19 11.958 -14.905 -0.833 1.00 1.00 C ATOM 309 O GLU A 19 12.075 -14.385 0.273 1.00 1.00 O ATOM 310 CB GLU A 19 9.810 -14.906 -2.121 1.00 1.00 C ATOM 311 CG GLU A 19 8.780 -13.910 -2.656 1.00 1.00 C ATOM 312 CD GLU A 19 9.204 -13.406 -4.029 1.00 1.00 C ATOM 313 OE1 GLU A 19 10.253 -12.789 -4.114 1.00 1.00 O ATOM 314 OE2 GLU A 19 8.471 -13.638 -4.975 1.00 1.00 O ATOM 0 H GLU A 19 11.458 -14.724 -3.956 1.00 1.00 H new ATOM 0 HA GLU A 19 11.007 -13.170 -1.660 1.00 1.00 H new ATOM 0 HB2 GLU A 19 9.910 -15.743 -2.812 1.00 1.00 H new ATOM 0 HB3 GLU A 19 9.471 -15.316 -1.170 1.00 1.00 H new ATOM 0 HG2 GLU A 19 7.802 -14.386 -2.721 1.00 1.00 H new ATOM 0 HG3 GLU A 19 8.681 -13.071 -1.967 1.00 1.00 H new ATOM 321 N ASP A 20 12.489 -16.081 -1.143 1.00 1.00 N ATOM 322 CA ASP A 20 13.258 -16.833 -0.162 1.00 1.00 C ATOM 323 C ASP A 20 14.500 -16.050 0.244 1.00 1.00 C ATOM 324 O ASP A 20 14.830 -15.957 1.426 1.00 1.00 O ATOM 325 CB ASP A 20 13.666 -18.187 -0.740 1.00 1.00 C ATOM 326 CG ASP A 20 14.452 -18.982 0.297 1.00 1.00 C ATOM 327 OD1 ASP A 20 13.850 -19.399 1.274 1.00 1.00 O ATOM 328 OD2 ASP A 20 15.643 -19.161 0.101 1.00 1.00 O ATOM 0 H ASP A 20 12.403 -16.530 -2.055 1.00 1.00 H new ATOM 0 HA ASP A 20 12.637 -16.995 0.719 1.00 1.00 H new ATOM 0 HB2 ASP A 20 12.779 -18.745 -1.042 1.00 1.00 H new ATOM 0 HB3 ASP A 20 14.272 -18.042 -1.635 1.00 1.00 H new ATOM 333 N TYR A 21 15.191 -15.492 -0.741 1.00 1.00 N ATOM 334 CA TYR A 21 16.396 -14.726 -0.469 1.00 1.00 C ATOM 335 C TYR A 21 16.079 -13.512 0.405 1.00 1.00 C ATOM 336 O TYR A 21 16.829 -13.185 1.325 1.00 1.00 O ATOM 337 CB TYR A 21 17.037 -14.272 -1.784 1.00 1.00 C ATOM 338 CG TYR A 21 18.279 -13.455 -1.495 1.00 1.00 C ATOM 339 CD1 TYR A 21 19.333 -14.019 -0.762 1.00 1.00 C ATOM 340 CD2 TYR A 21 18.378 -12.134 -1.953 1.00 1.00 C ATOM 341 CE1 TYR A 21 20.477 -13.268 -0.488 1.00 1.00 C ATOM 342 CE2 TYR A 21 19.526 -11.383 -1.676 1.00 1.00 C ATOM 343 CZ TYR A 21 20.574 -11.951 -0.943 1.00 1.00 C ATOM 344 OH TYR A 21 21.706 -11.212 -0.670 1.00 1.00 O ATOM 0 H TYR A 21 14.939 -15.555 -1.727 1.00 1.00 H new ATOM 0 HA TYR A 21 17.097 -15.365 0.069 1.00 1.00 H new ATOM 0 HB2 TYR A 21 17.295 -15.139 -2.392 1.00 1.00 H new ATOM 0 HB3 TYR A 21 16.326 -13.679 -2.360 1.00 1.00 H new ATOM 0 HD1 TYR A 21 19.259 -15.037 -0.409 1.00 1.00 H new ATOM 0 HD2 TYR A 21 17.569 -11.696 -2.519 1.00 1.00 H new ATOM 0 HE1 TYR A 21 21.288 -13.705 0.076 1.00 1.00 H new ATOM 0 HE2 TYR A 21 19.603 -10.365 -2.028 1.00 1.00 H new ATOM 0 HH TYR A 21 21.614 -10.317 -1.058 1.00 1.00 H new ATOM 354 N LEU A 22 14.965 -12.850 0.104 1.00 1.00 N ATOM 355 CA LEU A 22 14.547 -11.671 0.865 1.00 1.00 C ATOM 356 C LEU A 22 13.871 -12.076 2.175 1.00 1.00 C ATOM 357 O LEU A 22 13.657 -11.241 3.053 1.00 1.00 O ATOM 358 CB LEU A 22 13.582 -10.806 0.021 1.00 1.00 C ATOM 359 CG LEU A 22 14.354 -9.756 -0.798 1.00 1.00 C ATOM 360 CD1 LEU A 22 15.481 -10.417 -1.592 1.00 1.00 C ATOM 361 CD2 LEU A 22 13.388 -9.073 -1.768 1.00 1.00 C ATOM 0 H LEU A 22 14.337 -13.106 -0.657 1.00 1.00 H new ATOM 0 HA LEU A 22 15.437 -11.089 1.103 1.00 1.00 H new ATOM 0 HB2 LEU A 22 13.008 -11.445 -0.650 1.00 1.00 H new ATOM 0 HB3 LEU A 22 12.867 -10.308 0.676 1.00 1.00 H new ATOM 0 HG LEU A 22 14.788 -9.024 -0.117 1.00 1.00 H new ATOM 0 HD11 LEU A 22 16.016 -9.659 -2.165 1.00 1.00 H new ATOM 0 HD12 LEU A 22 16.171 -10.907 -0.905 1.00 1.00 H new ATOM 0 HD13 LEU A 22 15.061 -11.157 -2.273 1.00 1.00 H new ATOM 0 HD21 LEU A 22 13.926 -8.327 -2.353 1.00 1.00 H new ATOM 0 HD22 LEU A 22 12.958 -9.818 -2.438 1.00 1.00 H new ATOM 0 HD23 LEU A 22 12.591 -8.587 -1.206 1.00 1.00 H new ATOM 373 N ARG A 23 13.529 -13.349 2.301 1.00 1.00 N ATOM 374 CA ARG A 23 12.869 -13.828 3.510 1.00 1.00 C ATOM 375 C ARG A 23 13.779 -13.666 4.723 1.00 1.00 C ATOM 376 O ARG A 23 13.334 -13.259 5.794 1.00 1.00 O ATOM 377 CB ARG A 23 12.484 -15.301 3.353 1.00 1.00 C ATOM 378 CG ARG A 23 11.698 -15.766 4.581 1.00 1.00 C ATOM 379 CD ARG A 23 11.268 -17.221 4.389 1.00 1.00 C ATOM 380 NE ARG A 23 12.442 -18.080 4.295 1.00 1.00 N ATOM 381 CZ ARG A 23 12.325 -19.376 4.029 1.00 1.00 C ATOM 382 NH1 ARG A 23 11.145 -19.901 3.848 1.00 1.00 N ATOM 383 NH2 ARG A 23 13.392 -20.123 3.948 1.00 1.00 N ATOM 0 H ARG A 23 13.694 -14.063 1.592 1.00 1.00 H new ATOM 0 HA ARG A 23 11.969 -13.233 3.664 1.00 1.00 H new ATOM 0 HB2 ARG A 23 11.883 -15.435 2.453 1.00 1.00 H new ATOM 0 HB3 ARG A 23 13.380 -15.910 3.232 1.00 1.00 H new ATOM 0 HG2 ARG A 23 12.312 -15.672 5.476 1.00 1.00 H new ATOM 0 HG3 ARG A 23 10.823 -15.133 4.727 1.00 1.00 H new ATOM 0 HD2 ARG A 23 10.642 -17.537 5.224 1.00 1.00 H new ATOM 0 HD3 ARG A 23 10.666 -17.315 3.485 1.00 1.00 H new ATOM 0 HE ARG A 23 13.369 -17.679 4.436 1.00 1.00 H new ATOM 0 HH11 ARG A 23 10.312 -19.316 3.911 1.00 1.00 H new ATOM 0 HH12 ARG A 23 11.056 -20.896 3.644 1.00 1.00 H new ATOM 0 HH21 ARG A 23 14.315 -19.711 4.089 1.00 1.00 H new ATOM 0 HH22 ARG A 23 13.303 -21.118 3.744 1.00 1.00 H new ATOM 397 N SER A 24 15.056 -13.994 4.548 1.00 1.00 N ATOM 398 CA SER A 24 16.020 -13.888 5.635 1.00 1.00 C ATOM 399 C SER A 24 16.478 -12.443 5.816 1.00 1.00 C ATOM 400 O SER A 24 16.985 -12.068 6.873 1.00 1.00 O ATOM 401 CB SER A 24 17.226 -14.778 5.344 1.00 1.00 C ATOM 402 OG SER A 24 16.834 -16.141 5.434 1.00 1.00 O ATOM 0 H SER A 24 15.444 -14.334 3.668 1.00 1.00 H new ATOM 0 HA SER A 24 15.538 -14.215 6.556 1.00 1.00 H new ATOM 0 HB2 SER A 24 17.619 -14.565 4.350 1.00 1.00 H new ATOM 0 HB3 SER A 24 18.026 -14.570 6.054 1.00 1.00 H new ATOM 0 HG SER A 24 17.605 -16.716 5.246 1.00 1.00 H new ATOM 408 N LYS A 25 16.298 -11.634 4.776 1.00 1.00 N ATOM 409 CA LYS A 25 16.697 -10.232 4.830 1.00 1.00 C ATOM 410 C LYS A 25 15.645 -9.401 5.560 1.00 1.00 C ATOM 411 O LYS A 25 14.577 -9.899 5.917 1.00 1.00 O ATOM 412 CB LYS A 25 16.895 -9.689 3.411 1.00 1.00 C ATOM 413 CG LYS A 25 17.963 -10.512 2.664 1.00 1.00 C ATOM 414 CD LYS A 25 19.371 -10.116 3.137 1.00 1.00 C ATOM 415 CE LYS A 25 20.419 -10.878 2.325 1.00 1.00 C ATOM 416 NZ LYS A 25 21.782 -10.471 2.773 1.00 1.00 N ATOM 0 H LYS A 25 15.881 -11.923 3.891 1.00 1.00 H new ATOM 0 HA LYS A 25 17.637 -10.162 5.377 1.00 1.00 H new ATOM 0 HB2 LYS A 25 15.952 -9.726 2.866 1.00 1.00 H new ATOM 0 HB3 LYS A 25 17.198 -8.643 3.454 1.00 1.00 H new ATOM 0 HG2 LYS A 25 17.799 -11.576 2.838 1.00 1.00 H new ATOM 0 HG3 LYS A 25 17.873 -10.347 1.590 1.00 1.00 H new ATOM 0 HD2 LYS A 25 19.516 -9.042 3.020 1.00 1.00 H new ATOM 0 HD3 LYS A 25 19.485 -10.339 4.198 1.00 1.00 H new ATOM 0 HE2 LYS A 25 20.286 -11.952 2.456 1.00 1.00 H new ATOM 0 HE3 LYS A 25 20.295 -10.668 1.263 1.00 1.00 H new ATOM 0 HZ1 LYS A 25 22.497 -10.988 2.222 1.00 1.00 H new ATOM 0 HZ2 LYS A 25 21.905 -9.449 2.627 1.00 1.00 H new ATOM 0 HZ3 LYS A 25 21.896 -10.692 3.783 1.00 1.00 H new ATOM 430 N GLU A 26 15.966 -8.131 5.781 1.00 1.00 N ATOM 431 CA GLU A 26 15.056 -7.221 6.478 1.00 1.00 C ATOM 432 C GLU A 26 14.054 -6.612 5.498 1.00 1.00 C ATOM 433 O GLU A 26 14.186 -6.756 4.283 1.00 1.00 O ATOM 434 CB GLU A 26 15.861 -6.100 7.165 1.00 1.00 C ATOM 435 CG GLU A 26 17.118 -5.786 6.339 1.00 1.00 C ATOM 436 CD GLU A 26 18.219 -6.800 6.642 1.00 1.00 C ATOM 437 OE1 GLU A 26 18.368 -7.152 7.800 1.00 1.00 O ATOM 438 OE2 GLU A 26 18.897 -7.206 5.713 1.00 1.00 O ATOM 0 H GLU A 26 16.846 -7.706 5.490 1.00 1.00 H new ATOM 0 HA GLU A 26 14.508 -7.786 7.232 1.00 1.00 H new ATOM 0 HB2 GLU A 26 15.246 -5.205 7.264 1.00 1.00 H new ATOM 0 HB3 GLU A 26 16.143 -6.406 8.172 1.00 1.00 H new ATOM 0 HG2 GLU A 26 16.877 -5.807 5.276 1.00 1.00 H new ATOM 0 HG3 GLU A 26 17.469 -4.779 6.567 1.00 1.00 H new ATOM 445 N ARG A 27 13.051 -5.930 6.044 1.00 1.00 N ATOM 446 CA ARG A 27 12.027 -5.296 5.225 1.00 1.00 C ATOM 447 C ARG A 27 12.524 -3.966 4.666 1.00 1.00 C ATOM 448 O ARG A 27 13.289 -3.254 5.316 1.00 1.00 O ATOM 449 CB ARG A 27 10.764 -5.070 6.059 1.00 1.00 C ATOM 450 CG ARG A 27 11.085 -4.151 7.240 1.00 1.00 C ATOM 451 CD ARG A 27 9.840 -3.982 8.114 1.00 1.00 C ATOM 452 NE ARG A 27 10.134 -3.102 9.240 1.00 1.00 N ATOM 453 CZ ARG A 27 9.358 -3.084 10.320 1.00 1.00 C ATOM 454 NH1 ARG A 27 8.317 -3.866 10.389 1.00 1.00 N ATOM 455 NH2 ARG A 27 9.643 -2.287 11.313 1.00 1.00 N ATOM 0 H ARG A 27 12.927 -5.803 7.048 1.00 1.00 H new ATOM 0 HA ARG A 27 11.797 -5.956 4.388 1.00 1.00 H new ATOM 0 HB2 ARG A 27 9.983 -4.626 5.442 1.00 1.00 H new ATOM 0 HB3 ARG A 27 10.380 -6.024 6.421 1.00 1.00 H new ATOM 0 HG2 ARG A 27 11.901 -4.571 7.829 1.00 1.00 H new ATOM 0 HG3 ARG A 27 11.421 -3.180 6.877 1.00 1.00 H new ATOM 0 HD2 ARG A 27 9.024 -3.568 7.522 1.00 1.00 H new ATOM 0 HD3 ARG A 27 9.508 -4.954 8.479 1.00 1.00 H new ATOM 0 HE ARG A 27 10.949 -2.490 9.198 1.00 1.00 H new ATOM 0 HH11 ARG A 27 8.097 -4.492 9.614 1.00 1.00 H new ATOM 0 HH12 ARG A 27 7.722 -3.852 11.218 1.00 1.00 H new ATOM 0 HH21 ARG A 27 10.460 -1.679 11.260 1.00 1.00 H new ATOM 0 HH22 ARG A 27 9.049 -2.272 12.142 1.00 1.00 H new ATOM 469 N GLY A 28 12.085 -3.643 3.452 1.00 1.00 N ATOM 470 CA GLY A 28 12.484 -2.397 2.797 1.00 1.00 C ATOM 471 C GLY A 28 13.620 -2.641 1.807 1.00 1.00 C ATOM 472 O GLY A 28 14.078 -1.716 1.135 1.00 1.00 O ATOM 0 H GLY A 28 11.454 -4.225 2.901 1.00 1.00 H new ATOM 0 HA2 GLY A 28 11.629 -1.965 2.276 1.00 1.00 H new ATOM 0 HA3 GLY A 28 12.800 -1.672 3.547 1.00 1.00 H new ATOM 476 N GLU A 29 14.058 -3.896 1.701 1.00 1.00 N ATOM 477 CA GLU A 29 15.126 -4.245 0.765 1.00 1.00 C ATOM 478 C GLU A 29 14.516 -4.520 -0.604 1.00 1.00 C ATOM 479 O GLU A 29 13.394 -5.016 -0.701 1.00 1.00 O ATOM 480 CB GLU A 29 15.880 -5.488 1.255 1.00 1.00 C ATOM 481 CG GLU A 29 17.118 -5.730 0.382 1.00 1.00 C ATOM 482 CD GLU A 29 18.175 -4.665 0.662 1.00 1.00 C ATOM 483 OE1 GLU A 29 17.960 -3.867 1.558 1.00 1.00 O ATOM 484 OE2 GLU A 29 19.190 -4.672 -0.018 1.00 1.00 O ATOM 0 H GLU A 29 13.695 -4.679 2.245 1.00 1.00 H new ATOM 0 HA GLU A 29 15.831 -3.416 0.698 1.00 1.00 H new ATOM 0 HB2 GLU A 29 16.179 -5.356 2.295 1.00 1.00 H new ATOM 0 HB3 GLU A 29 15.225 -6.358 1.220 1.00 1.00 H new ATOM 0 HG2 GLU A 29 17.526 -6.720 0.583 1.00 1.00 H new ATOM 0 HG3 GLU A 29 16.839 -5.708 -0.672 1.00 1.00 H new ATOM 491 N PHE A 30 15.254 -4.189 -1.663 1.00 1.00 N ATOM 492 CA PHE A 30 14.767 -4.397 -3.028 1.00 1.00 C ATOM 493 C PHE A 30 15.818 -5.096 -3.886 1.00 1.00 C ATOM 494 O PHE A 30 16.993 -5.164 -3.528 1.00 1.00 O ATOM 495 CB PHE A 30 14.408 -3.053 -3.658 1.00 1.00 C ATOM 496 CG PHE A 30 15.628 -2.171 -3.661 1.00 1.00 C ATOM 497 CD1 PHE A 30 15.911 -1.373 -2.548 1.00 1.00 C ATOM 498 CD2 PHE A 30 16.478 -2.155 -4.771 1.00 1.00 C ATOM 499 CE1 PHE A 30 17.047 -0.557 -2.545 1.00 1.00 C ATOM 500 CE2 PHE A 30 17.616 -1.340 -4.769 1.00 1.00 C ATOM 501 CZ PHE A 30 17.899 -0.540 -3.655 1.00 1.00 C ATOM 0 H PHE A 30 16.186 -3.778 -1.604 1.00 1.00 H new ATOM 0 HA PHE A 30 13.882 -5.032 -2.980 1.00 1.00 H new ATOM 0 HB2 PHE A 30 14.047 -3.199 -4.676 1.00 1.00 H new ATOM 0 HB3 PHE A 30 13.602 -2.578 -3.099 1.00 1.00 H new ATOM 0 HD1 PHE A 30 15.253 -1.387 -1.692 1.00 1.00 H new ATOM 0 HD2 PHE A 30 16.257 -2.771 -5.630 1.00 1.00 H new ATOM 0 HE1 PHE A 30 17.267 0.060 -1.686 1.00 1.00 H new ATOM 0 HE2 PHE A 30 18.275 -1.328 -5.625 1.00 1.00 H new ATOM 0 HZ PHE A 30 18.776 0.091 -3.653 1.00 1.00 H new ATOM 511 N VAL A 31 15.364 -5.609 -5.026 1.00 1.00 N ATOM 512 CA VAL A 31 16.252 -6.308 -5.959 1.00 1.00 C ATOM 513 C VAL A 31 15.814 -6.102 -7.405 1.00 1.00 C ATOM 514 O VAL A 31 14.658 -5.804 -7.676 1.00 1.00 O ATOM 515 CB VAL A 31 16.267 -7.802 -5.628 1.00 1.00 C ATOM 516 CG1 VAL A 31 17.061 -8.564 -6.693 1.00 1.00 C ATOM 517 CG2 VAL A 31 16.919 -8.012 -4.260 1.00 1.00 C ATOM 0 H VAL A 31 14.391 -5.556 -5.328 1.00 1.00 H new ATOM 0 HA VAL A 31 17.255 -5.895 -5.851 1.00 1.00 H new ATOM 0 HB VAL A 31 15.243 -8.176 -5.609 1.00 1.00 H new ATOM 0 HG11 VAL A 31 17.068 -9.627 -6.451 1.00 1.00 H new ATOM 0 HG12 VAL A 31 16.596 -8.417 -7.668 1.00 1.00 H new ATOM 0 HG13 VAL A 31 18.085 -8.192 -6.719 1.00 1.00 H new ATOM 0 HG21 VAL A 31 16.931 -9.076 -4.022 1.00 1.00 H new ATOM 0 HG22 VAL A 31 17.941 -7.634 -4.282 1.00 1.00 H new ATOM 0 HG23 VAL A 31 16.350 -7.476 -3.500 1.00 1.00 H new ATOM 527 N ILE A 32 16.751 -6.289 -8.336 1.00 1.00 N ATOM 528 CA ILE A 32 16.452 -6.136 -9.762 1.00 1.00 C ATOM 529 C ILE A 32 16.653 -7.473 -10.467 1.00 1.00 C ATOM 530 O ILE A 32 17.729 -8.070 -10.397 1.00 1.00 O ATOM 531 CB ILE A 32 17.393 -5.099 -10.378 1.00 1.00 C ATOM 532 CG1 ILE A 32 17.220 -3.762 -9.654 1.00 1.00 C ATOM 533 CG2 ILE A 32 17.057 -4.923 -11.860 1.00 1.00 C ATOM 534 CD1 ILE A 32 18.340 -2.802 -10.066 1.00 1.00 C ATOM 0 H ILE A 32 17.717 -6.545 -8.131 1.00 1.00 H new ATOM 0 HA ILE A 32 15.420 -5.807 -9.880 1.00 1.00 H new ATOM 0 HB ILE A 32 18.424 -5.437 -10.277 1.00 1.00 H new ATOM 0 HG12 ILE A 32 16.250 -3.329 -9.897 1.00 1.00 H new ATOM 0 HG13 ILE A 32 17.239 -3.917 -8.575 1.00 1.00 H new ATOM 0 HG21 ILE A 32 17.727 -4.184 -12.300 1.00 1.00 H new ATOM 0 HG22 ILE A 32 17.178 -5.875 -12.376 1.00 1.00 H new ATOM 0 HG23 ILE A 32 16.026 -4.584 -11.962 1.00 1.00 H new ATOM 0 HD11 ILE A 32 18.213 -1.851 -9.548 1.00 1.00 H new ATOM 0 HD12 ILE A 32 19.305 -3.234 -9.801 1.00 1.00 H new ATOM 0 HD13 ILE A 32 18.300 -2.637 -11.143 1.00 1.00 H new ATOM 546 N ARG A 33 15.602 -7.942 -11.141 1.00 1.00 N ATOM 547 CA ARG A 33 15.656 -9.220 -11.851 1.00 1.00 C ATOM 548 C ARG A 33 14.860 -9.140 -13.148 1.00 1.00 C ATOM 549 O ARG A 33 13.978 -8.294 -13.292 1.00 1.00 O ATOM 550 CB ARG A 33 15.073 -10.332 -10.966 1.00 1.00 C ATOM 551 CG ARG A 33 13.654 -9.950 -10.522 1.00 1.00 C ATOM 552 CD ARG A 33 13.021 -11.114 -9.751 1.00 1.00 C ATOM 553 NE ARG A 33 12.739 -12.224 -10.657 1.00 1.00 N ATOM 554 CZ ARG A 33 11.641 -12.232 -11.408 1.00 1.00 C ATOM 555 NH1 ARG A 33 10.802 -11.234 -11.345 1.00 1.00 N ATOM 556 NH2 ARG A 33 11.402 -13.235 -12.206 1.00 1.00 N ATOM 0 H ARG A 33 14.707 -7.458 -11.210 1.00 1.00 H new ATOM 0 HA ARG A 33 16.697 -9.444 -12.084 1.00 1.00 H new ATOM 0 HB2 ARG A 33 15.051 -11.273 -11.515 1.00 1.00 H new ATOM 0 HB3 ARG A 33 15.708 -10.486 -10.094 1.00 1.00 H new ATOM 0 HG2 ARG A 33 13.687 -9.060 -9.893 1.00 1.00 H new ATOM 0 HG3 ARG A 33 13.045 -9.704 -11.392 1.00 1.00 H new ATOM 0 HD2 ARG A 33 13.693 -11.443 -8.959 1.00 1.00 H new ATOM 0 HD3 ARG A 33 12.100 -10.784 -9.271 1.00 1.00 H new ATOM 0 HE ARG A 33 13.393 -13.004 -10.715 1.00 1.00 H new ATOM 0 HH11 ARG A 33 10.989 -10.449 -10.721 1.00 1.00 H new ATOM 0 HH12 ARG A 33 9.960 -11.239 -11.920 1.00 1.00 H new ATOM 0 HH21 ARG A 33 12.057 -14.015 -12.255 1.00 1.00 H new ATOM 0 HH22 ARG A 33 10.560 -13.240 -12.781 1.00 1.00 H new ATOM 570 N GLN A 34 15.169 -10.031 -14.088 1.00 1.00 N ATOM 571 CA GLN A 34 14.466 -10.062 -15.373 1.00 1.00 C ATOM 572 C GLN A 34 13.585 -11.302 -15.453 1.00 1.00 C ATOM 573 O GLN A 34 13.913 -12.341 -14.880 1.00 1.00 O ATOM 574 CB GLN A 34 15.477 -10.081 -16.523 1.00 1.00 C ATOM 575 CG GLN A 34 16.208 -8.737 -16.581 1.00 1.00 C ATOM 576 CD GLN A 34 17.241 -8.755 -17.701 1.00 1.00 C ATOM 577 OE1 GLN A 34 17.713 -7.700 -18.127 1.00 1.00 O ATOM 578 NE2 GLN A 34 17.629 -9.896 -18.198 1.00 1.00 N ATOM 0 H GLN A 34 15.897 -10.738 -13.987 1.00 1.00 H new ATOM 0 HA GLN A 34 13.844 -9.170 -15.454 1.00 1.00 H new ATOM 0 HB2 GLN A 34 16.193 -10.891 -16.379 1.00 1.00 H new ATOM 0 HB3 GLN A 34 14.967 -10.271 -17.467 1.00 1.00 H new ATOM 0 HG2 GLN A 34 15.493 -7.931 -16.747 1.00 1.00 H new ATOM 0 HG3 GLN A 34 16.697 -8.538 -15.627 1.00 1.00 H new ATOM 0 HE21 GLN A 34 17.236 -10.767 -17.842 1.00 1.00 H new ATOM 0 HE22 GLN A 34 18.326 -9.917 -18.942 1.00 1.00 H new ATOM 587 N SER A 35 12.462 -11.189 -16.157 1.00 1.00 N ATOM 588 CA SER A 35 11.539 -12.312 -16.295 1.00 1.00 C ATOM 589 C SER A 35 12.208 -13.496 -16.986 1.00 1.00 C ATOM 590 O SER A 35 11.526 -14.385 -17.494 1.00 1.00 O ATOM 591 CB SER A 35 10.315 -11.882 -17.102 1.00 1.00 C ATOM 592 OG SER A 35 9.835 -10.642 -16.598 1.00 1.00 O ATOM 0 H SER A 35 12.170 -10.338 -16.638 1.00 1.00 H new ATOM 0 HA SER A 35 11.235 -12.621 -15.295 1.00 1.00 H new ATOM 0 HB2 SER A 35 10.576 -11.784 -18.156 1.00 1.00 H new ATOM 0 HB3 SER A 35 9.536 -12.641 -17.036 1.00 1.00 H new ATOM 0 HG SER A 35 9.051 -10.361 -17.114 1.00 1.00 H new ATOM 598 N SER A 36 13.540 -13.503 -16.996 1.00 1.00 N ATOM 599 CA SER A 36 14.294 -14.577 -17.621 1.00 1.00 C ATOM 600 C SER A 36 14.137 -14.537 -19.134 1.00 1.00 C ATOM 601 O SER A 36 15.105 -14.729 -19.869 1.00 1.00 O ATOM 602 CB SER A 36 13.822 -15.932 -17.088 1.00 1.00 C ATOM 603 OG SER A 36 13.549 -15.819 -15.696 1.00 1.00 O ATOM 0 H SER A 36 14.116 -12.773 -16.576 1.00 1.00 H new ATOM 0 HA SER A 36 15.347 -14.441 -17.376 1.00 1.00 H new ATOM 0 HB2 SER A 36 12.927 -16.254 -17.621 1.00 1.00 H new ATOM 0 HB3 SER A 36 14.586 -16.690 -17.260 1.00 1.00 H new ATOM 0 HG SER A 36 13.245 -16.684 -15.351 1.00 1.00 H new ATOM 609 N ARG A 37 12.909 -14.292 -19.595 1.00 1.00 N ATOM 610 CA ARG A 37 12.628 -14.235 -21.032 1.00 1.00 C ATOM 611 C ARG A 37 12.044 -12.878 -21.420 1.00 1.00 C ATOM 612 O ARG A 37 11.552 -12.704 -22.536 1.00 1.00 O ATOM 613 CB ARG A 37 11.647 -15.348 -21.419 1.00 1.00 C ATOM 614 CG ARG A 37 12.291 -16.721 -21.176 1.00 1.00 C ATOM 615 CD ARG A 37 11.274 -17.825 -21.479 1.00 1.00 C ATOM 616 NE ARG A 37 10.913 -17.798 -22.892 1.00 1.00 N ATOM 617 CZ ARG A 37 11.670 -18.395 -23.809 1.00 1.00 C ATOM 618 NH1 ARG A 37 12.759 -19.021 -23.452 1.00 1.00 N ATOM 619 NH2 ARG A 37 11.324 -18.348 -25.065 1.00 1.00 N ATOM 0 H ARG A 37 12.097 -14.131 -18.999 1.00 1.00 H new ATOM 0 HA ARG A 37 13.567 -14.375 -21.568 1.00 1.00 H new ATOM 0 HB2 ARG A 37 10.732 -15.257 -20.834 1.00 1.00 H new ATOM 0 HB3 ARG A 37 11.366 -15.249 -22.468 1.00 1.00 H new ATOM 0 HG2 ARG A 37 13.170 -16.839 -21.809 1.00 1.00 H new ATOM 0 HG3 ARG A 37 12.629 -16.798 -20.143 1.00 1.00 H new ATOM 0 HD2 ARG A 37 11.693 -18.798 -21.221 1.00 1.00 H new ATOM 0 HD3 ARG A 37 10.384 -17.689 -20.865 1.00 1.00 H new ATOM 0 HE ARG A 37 10.064 -17.312 -23.183 1.00 1.00 H new ATOM 0 HH11 ARG A 37 13.030 -19.053 -22.469 1.00 1.00 H new ATOM 0 HH12 ARG A 37 13.338 -19.478 -24.156 1.00 1.00 H new ATOM 0 HH21 ARG A 37 10.475 -17.855 -25.342 1.00 1.00 H new ATOM 0 HH22 ARG A 37 11.902 -18.805 -25.771 1.00 1.00 H new ATOM 633 N GLY A 38 12.101 -11.916 -20.499 1.00 1.00 N ATOM 634 CA GLY A 38 11.576 -10.583 -20.777 1.00 1.00 C ATOM 635 C GLY A 38 12.473 -9.853 -21.762 1.00 1.00 C ATOM 636 O GLY A 38 12.071 -9.591 -22.893 1.00 1.00 O ATOM 0 H GLY A 38 12.500 -12.033 -19.567 1.00 1.00 H new ATOM 0 HA2 GLY A 38 10.567 -10.660 -21.183 1.00 1.00 H new ATOM 0 HA3 GLY A 38 11.504 -10.013 -19.850 1.00 1.00 H new ATOM 640 N ASP A 39 13.693 -9.542 -21.322 1.00 1.00 N ATOM 641 CA ASP A 39 14.662 -8.848 -22.166 1.00 1.00 C ATOM 642 C ASP A 39 14.202 -7.417 -22.464 1.00 1.00 C ATOM 643 O ASP A 39 14.982 -6.469 -22.393 1.00 1.00 O ATOM 644 CB ASP A 39 14.867 -9.635 -23.484 1.00 1.00 C ATOM 645 CG ASP A 39 13.963 -9.095 -24.602 1.00 1.00 C ATOM 646 OD1 ASP A 39 14.181 -7.968 -25.019 1.00 1.00 O ATOM 647 OD2 ASP A 39 13.069 -9.813 -25.017 1.00 1.00 O ATOM 0 H ASP A 39 14.032 -9.761 -20.385 1.00 1.00 H new ATOM 0 HA ASP A 39 15.611 -8.791 -21.632 1.00 1.00 H new ATOM 0 HB2 ASP A 39 15.910 -9.567 -23.792 1.00 1.00 H new ATOM 0 HB3 ASP A 39 14.652 -10.690 -23.317 1.00 1.00 H new ATOM 652 N ASP A 40 12.927 -7.286 -22.823 1.00 1.00 N ATOM 653 CA ASP A 40 12.352 -5.988 -23.157 1.00 1.00 C ATOM 654 C ASP A 40 11.703 -5.353 -21.934 1.00 1.00 C ATOM 655 O ASP A 40 11.228 -4.218 -21.989 1.00 1.00 O ATOM 656 CB ASP A 40 11.304 -6.152 -24.262 1.00 1.00 C ATOM 657 CG ASP A 40 10.835 -4.782 -24.739 1.00 1.00 C ATOM 658 OD1 ASP A 40 11.493 -3.807 -24.414 1.00 1.00 O ATOM 659 OD2 ASP A 40 9.826 -4.726 -25.425 1.00 1.00 O ATOM 0 H ASP A 40 12.272 -8.065 -22.890 1.00 1.00 H new ATOM 0 HA ASP A 40 13.155 -5.338 -23.505 1.00 1.00 H new ATOM 0 HB2 ASP A 40 11.727 -6.712 -25.096 1.00 1.00 H new ATOM 0 HB3 ASP A 40 10.456 -6.727 -23.889 1.00 1.00 H new ATOM 664 N HIS A 41 11.677 -6.099 -20.832 1.00 1.00 N ATOM 665 CA HIS A 41 11.079 -5.607 -19.593 1.00 1.00 C ATOM 666 C HIS A 41 11.831 -6.151 -18.383 1.00 1.00 C ATOM 667 O HIS A 41 12.395 -7.243 -18.427 1.00 1.00 O ATOM 668 CB HIS A 41 9.614 -6.039 -19.519 1.00 1.00 C ATOM 669 CG HIS A 41 8.947 -5.775 -20.841 1.00 1.00 C ATOM 670 ND1 HIS A 41 8.700 -4.491 -21.301 1.00 1.00 N ATOM 671 CD2 HIS A 41 8.470 -6.620 -21.812 1.00 1.00 C ATOM 672 CE1 HIS A 41 8.101 -4.598 -22.501 1.00 1.00 C ATOM 673 NE2 HIS A 41 7.936 -5.874 -22.859 1.00 1.00 N ATOM 0 H HIS A 41 12.061 -7.042 -20.771 1.00 1.00 H new ATOM 0 HA HIS A 41 11.141 -4.519 -19.586 1.00 1.00 H new ATOM 0 HB2 HIS A 41 9.548 -7.098 -19.271 1.00 1.00 H new ATOM 0 HB3 HIS A 41 9.102 -5.494 -18.726 1.00 1.00 H new ATOM 0 HD2 HIS A 41 8.504 -7.699 -21.770 1.00 1.00 H new ATOM 0 HE1 HIS A 41 7.792 -3.755 -23.101 1.00 1.00 H new ATOM 0 HE2 HIS A 41 7.510 -6.226 -23.716 1.00 1.00 H new ATOM 681 N LEU A 42 11.839 -5.371 -17.304 1.00 1.00 N ATOM 682 CA LEU A 42 12.529 -5.769 -16.070 1.00 1.00 C ATOM 683 C LEU A 42 11.543 -5.823 -14.919 1.00 1.00 C ATOM 684 O LEU A 42 10.555 -5.102 -14.913 1.00 1.00 O ATOM 685 CB LEU A 42 13.651 -4.776 -15.741 1.00 1.00 C ATOM 686 CG LEU A 42 14.684 -4.746 -16.896 1.00 1.00 C ATOM 687 CD1 LEU A 42 14.318 -3.647 -17.905 1.00 1.00 C ATOM 688 CD2 LEU A 42 16.082 -4.458 -16.341 1.00 1.00 C ATOM 0 H LEU A 42 11.378 -4.462 -17.255 1.00 1.00 H new ATOM 0 HA LEU A 42 12.964 -6.757 -16.219 1.00 1.00 H new ATOM 0 HB2 LEU A 42 13.234 -3.780 -15.588 1.00 1.00 H new ATOM 0 HB3 LEU A 42 14.141 -5.063 -14.811 1.00 1.00 H new ATOM 0 HG LEU A 42 14.675 -5.717 -17.391 1.00 1.00 H new ATOM 0 HD11 LEU A 42 15.051 -3.635 -18.712 1.00 1.00 H new ATOM 0 HD12 LEU A 42 13.328 -3.846 -18.316 1.00 1.00 H new ATOM 0 HD13 LEU A 42 14.315 -2.679 -17.404 1.00 1.00 H new ATOM 0 HD21 LEU A 42 16.802 -4.439 -17.160 1.00 1.00 H new ATOM 0 HD22 LEU A 42 16.081 -3.492 -15.836 1.00 1.00 H new ATOM 0 HD23 LEU A 42 16.360 -5.238 -15.632 1.00 1.00 H new ATOM 700 N VAL A 43 11.812 -6.686 -13.945 1.00 1.00 N ATOM 701 CA VAL A 43 10.929 -6.828 -12.789 1.00 1.00 C ATOM 702 C VAL A 43 11.717 -6.620 -11.503 1.00 1.00 C ATOM 703 O VAL A 43 12.792 -7.191 -11.325 1.00 1.00 O ATOM 704 CB VAL A 43 10.303 -8.229 -12.787 1.00 1.00 C ATOM 705 CG1 VAL A 43 9.524 -8.446 -11.487 1.00 1.00 C ATOM 706 CG2 VAL A 43 9.357 -8.371 -13.983 1.00 1.00 C ATOM 0 H VAL A 43 12.630 -7.296 -13.931 1.00 1.00 H new ATOM 0 HA VAL A 43 10.141 -6.078 -12.850 1.00 1.00 H new ATOM 0 HB VAL A 43 11.094 -8.976 -12.861 1.00 1.00 H new ATOM 0 HG11 VAL A 43 9.081 -9.442 -11.490 1.00 1.00 H new ATOM 0 HG12 VAL A 43 10.200 -8.352 -10.637 1.00 1.00 H new ATOM 0 HG13 VAL A 43 8.735 -7.698 -11.407 1.00 1.00 H new ATOM 0 HG21 VAL A 43 8.913 -9.367 -13.980 1.00 1.00 H new ATOM 0 HG22 VAL A 43 8.568 -7.622 -13.914 1.00 1.00 H new ATOM 0 HG23 VAL A 43 9.915 -8.225 -14.908 1.00 1.00 H new ATOM 716 N ILE A 44 11.177 -5.794 -10.607 1.00 1.00 N ATOM 717 CA ILE A 44 11.825 -5.498 -9.325 1.00 1.00 C ATOM 718 C ILE A 44 11.014 -6.121 -8.201 1.00 1.00 C ATOM 719 O ILE A 44 9.784 -6.076 -8.205 1.00 1.00 O ATOM 720 CB ILE A 44 11.925 -3.973 -9.116 1.00 1.00 C ATOM 721 CG1 ILE A 44 13.022 -3.409 -10.026 1.00 1.00 C ATOM 722 CG2 ILE A 44 12.244 -3.636 -7.650 1.00 1.00 C ATOM 723 CD1 ILE A 44 12.975 -1.880 -10.005 1.00 1.00 C ATOM 0 H ILE A 44 10.287 -5.315 -10.745 1.00 1.00 H new ATOM 0 HA ILE A 44 12.832 -5.915 -9.326 1.00 1.00 H new ATOM 0 HB ILE A 44 10.964 -3.524 -9.367 1.00 1.00 H new ATOM 0 HG12 ILE A 44 13.999 -3.757 -9.692 1.00 1.00 H new ATOM 0 HG13 ILE A 44 12.885 -3.773 -11.044 1.00 1.00 H new ATOM 0 HG21 ILE A 44 12.309 -2.554 -7.531 1.00 1.00 H new ATOM 0 HG22 ILE A 44 11.454 -4.025 -7.007 1.00 1.00 H new ATOM 0 HG23 ILE A 44 13.195 -4.089 -7.371 1.00 1.00 H new ATOM 0 HD11 ILE A 44 13.756 -1.483 -10.653 1.00 1.00 H new ATOM 0 HD12 ILE A 44 12.002 -1.541 -10.360 1.00 1.00 H new ATOM 0 HD13 ILE A 44 13.133 -1.525 -8.987 1.00 1.00 H new ATOM 735 N THR A 45 11.720 -6.711 -7.239 1.00 1.00 N ATOM 736 CA THR A 45 11.078 -7.356 -6.096 1.00 1.00 C ATOM 737 C THR A 45 11.522 -6.675 -4.801 1.00 1.00 C ATOM 738 O THR A 45 12.692 -6.340 -4.628 1.00 1.00 O ATOM 739 CB THR A 45 11.448 -8.844 -6.065 1.00 1.00 C ATOM 740 OG1 THR A 45 11.020 -9.458 -7.275 1.00 1.00 O ATOM 741 CG2 THR A 45 10.762 -9.531 -4.880 1.00 1.00 C ATOM 0 H THR A 45 12.739 -6.756 -7.228 1.00 1.00 H new ATOM 0 HA THR A 45 9.996 -7.263 -6.191 1.00 1.00 H new ATOM 0 HB THR A 45 12.528 -8.942 -5.959 1.00 1.00 H new ATOM 0 HG1 THR A 45 10.054 -9.619 -7.236 1.00 1.00 H new ATOM 0 HG21 THR A 45 11.031 -10.587 -4.866 1.00 1.00 H new ATOM 0 HG22 THR A 45 11.085 -9.062 -3.951 1.00 1.00 H new ATOM 0 HG23 THR A 45 9.681 -9.433 -4.979 1.00 1.00 H new ATOM 749 N TRP A 46 10.566 -6.473 -3.906 1.00 1.00 N ATOM 750 CA TRP A 46 10.847 -5.824 -2.621 1.00 1.00 C ATOM 751 C TRP A 46 9.947 -6.385 -1.524 1.00 1.00 C ATOM 752 O TRP A 46 8.806 -6.771 -1.778 1.00 1.00 O ATOM 753 CB TRP A 46 10.667 -4.306 -2.751 1.00 1.00 C ATOM 754 CG TRP A 46 9.261 -3.982 -3.143 1.00 1.00 C ATOM 755 CD1 TRP A 46 8.640 -4.418 -4.266 1.00 1.00 C ATOM 756 CD2 TRP A 46 8.300 -3.141 -2.444 1.00 1.00 C ATOM 757 NE1 TRP A 46 7.354 -3.915 -4.287 1.00 1.00 N ATOM 758 CE2 TRP A 46 7.097 -3.120 -3.188 1.00 1.00 C ATOM 759 CE3 TRP A 46 8.352 -2.406 -1.246 1.00 1.00 C ATOM 760 CZ2 TRP A 46 5.986 -2.399 -2.758 1.00 1.00 C ATOM 761 CZ3 TRP A 46 7.234 -1.677 -0.807 1.00 1.00 C ATOM 762 CH2 TRP A 46 6.052 -1.673 -1.564 1.00 1.00 C ATOM 0 H TRP A 46 9.592 -6.745 -4.039 1.00 1.00 H new ATOM 0 HA TRP A 46 11.881 -6.030 -2.343 1.00 1.00 H new ATOM 0 HB2 TRP A 46 10.909 -3.822 -1.805 1.00 1.00 H new ATOM 0 HB3 TRP A 46 11.359 -3.913 -3.496 1.00 1.00 H new ATOM 0 HD1 TRP A 46 9.079 -5.054 -5.020 1.00 1.00 H new ATOM 0 HE1 TRP A 46 6.676 -4.107 -5.025 1.00 1.00 H new ATOM 0 HE3 TRP A 46 9.258 -2.402 -0.659 1.00 1.00 H new ATOM 0 HZ2 TRP A 46 5.078 -2.400 -3.343 1.00 1.00 H new ATOM 0 HZ3 TRP A 46 7.284 -1.118 0.116 1.00 1.00 H new ATOM 0 HH2 TRP A 46 5.195 -1.110 -1.225 1.00 1.00 H new ATOM 773 N LYS A 47 10.485 -6.445 -0.302 1.00 1.00 N ATOM 774 CA LYS A 47 9.739 -6.982 0.841 1.00 1.00 C ATOM 775 C LYS A 47 9.007 -5.875 1.591 1.00 1.00 C ATOM 776 O LYS A 47 9.552 -4.793 1.808 1.00 1.00 O ATOM 777 CB LYS A 47 10.698 -7.701 1.796 1.00 1.00 C ATOM 778 CG LYS A 47 9.895 -8.388 2.906 1.00 1.00 C ATOM 779 CD LYS A 47 10.830 -9.246 3.769 1.00 1.00 C ATOM 780 CE LYS A 47 10.019 -9.951 4.860 1.00 1.00 C ATOM 781 NZ LYS A 47 10.887 -10.912 5.592 1.00 1.00 N ATOM 0 H LYS A 47 11.429 -6.130 -0.079 1.00 1.00 H new ATOM 0 HA LYS A 47 8.999 -7.687 0.461 1.00 1.00 H new ATOM 0 HB2 LYS A 47 11.288 -8.438 1.250 1.00 1.00 H new ATOM 0 HB3 LYS A 47 11.400 -6.988 2.228 1.00 1.00 H new ATOM 0 HG2 LYS A 47 9.399 -7.640 3.524 1.00 1.00 H new ATOM 0 HG3 LYS A 47 9.114 -9.011 2.470 1.00 1.00 H new ATOM 0 HD2 LYS A 47 11.341 -9.982 3.148 1.00 1.00 H new ATOM 0 HD3 LYS A 47 11.600 -8.621 4.221 1.00 1.00 H new ATOM 0 HE2 LYS A 47 9.609 -9.216 5.553 1.00 1.00 H new ATOM 0 HE3 LYS A 47 9.174 -10.476 4.415 1.00 1.00 H new ATOM 0 HZ1 LYS A 47 10.296 -11.540 6.174 1.00 1.00 H new ATOM 0 HZ2 LYS A 47 11.429 -11.480 4.910 1.00 1.00 H new ATOM 0 HZ3 LYS A 47 11.544 -10.389 6.205 1.00 1.00 H new ATOM 795 N LEU A 48 7.764 -6.163 1.997 1.00 1.00 N ATOM 796 CA LEU A 48 6.956 -5.197 2.733 1.00 1.00 C ATOM 797 C LEU A 48 6.920 -5.563 4.215 1.00 1.00 C ATOM 798 O LEU A 48 7.678 -5.024 5.022 1.00 1.00 O ATOM 799 CB LEU A 48 5.530 -5.185 2.158 1.00 1.00 C ATOM 800 CG LEU A 48 5.493 -4.277 0.922 1.00 1.00 C ATOM 801 CD1 LEU A 48 6.547 -4.740 -0.091 1.00 1.00 C ATOM 802 CD2 LEU A 48 4.115 -4.339 0.281 1.00 1.00 C ATOM 0 H LEU A 48 7.302 -7.056 1.826 1.00 1.00 H new ATOM 0 HA LEU A 48 7.396 -4.205 2.631 1.00 1.00 H new ATOM 0 HB2 LEU A 48 5.224 -6.196 1.890 1.00 1.00 H new ATOM 0 HB3 LEU A 48 4.825 -4.827 2.908 1.00 1.00 H new ATOM 0 HG LEU A 48 5.706 -3.252 1.225 1.00 1.00 H new ATOM 0 HD11 LEU A 48 6.518 -4.093 -0.968 1.00 1.00 H new ATOM 0 HD12 LEU A 48 7.536 -4.690 0.364 1.00 1.00 H new ATOM 0 HD13 LEU A 48 6.337 -5.767 -0.391 1.00 1.00 H new ATOM 0 HD21 LEU A 48 4.093 -3.693 -0.597 1.00 1.00 H new ATOM 0 HD22 LEU A 48 3.899 -5.365 -0.018 1.00 1.00 H new ATOM 0 HD23 LEU A 48 3.365 -4.004 0.998 1.00 1.00 H new ATOM 814 N ASP A 49 6.030 -6.485 4.557 1.00 1.00 N ATOM 815 CA ASP A 49 5.875 -6.934 5.944 1.00 1.00 C ATOM 816 C ASP A 49 6.711 -8.178 6.199 1.00 1.00 C ATOM 817 O ASP A 49 7.452 -8.619 5.327 1.00 1.00 O ATOM 818 CB ASP A 49 4.405 -7.242 6.232 1.00 1.00 C ATOM 819 CG ASP A 49 3.576 -5.967 6.118 1.00 1.00 C ATOM 820 OD1 ASP A 49 4.149 -4.898 6.249 1.00 1.00 O ATOM 821 OD2 ASP A 49 2.381 -6.078 5.899 1.00 1.00 O ATOM 0 H ASP A 49 5.401 -6.940 3.896 1.00 1.00 H new ATOM 0 HA ASP A 49 6.217 -6.136 6.604 1.00 1.00 H new ATOM 0 HB2 ASP A 49 4.037 -7.990 5.530 1.00 1.00 H new ATOM 0 HB3 ASP A 49 4.302 -7.665 7.231 1.00 1.00 H new ATOM 826 N LYS A 50 6.582 -8.744 7.398 1.00 1.00 N ATOM 827 CA LYS A 50 7.339 -9.940 7.754 1.00 1.00 C ATOM 828 C LYS A 50 7.043 -11.077 6.788 1.00 1.00 C ATOM 829 O LYS A 50 7.946 -11.813 6.393 1.00 1.00 O ATOM 830 CB LYS A 50 6.980 -10.387 9.174 1.00 1.00 C ATOM 831 CG LYS A 50 7.869 -11.569 9.578 1.00 1.00 C ATOM 832 CD LYS A 50 7.591 -11.945 11.037 1.00 1.00 C ATOM 833 CE LYS A 50 8.500 -13.105 11.450 1.00 1.00 C ATOM 834 NZ LYS A 50 8.185 -14.305 10.624 1.00 1.00 N ATOM 0 H LYS A 50 5.966 -8.396 8.133 1.00 1.00 H new ATOM 0 HA LYS A 50 8.399 -9.694 7.700 1.00 1.00 H new ATOM 0 HB2 LYS A 50 7.116 -9.561 9.872 1.00 1.00 H new ATOM 0 HB3 LYS A 50 5.930 -10.675 9.221 1.00 1.00 H new ATOM 0 HG2 LYS A 50 7.674 -12.422 8.928 1.00 1.00 H new ATOM 0 HG3 LYS A 50 8.920 -11.306 9.453 1.00 1.00 H new ATOM 0 HD2 LYS A 50 7.765 -11.085 11.684 1.00 1.00 H new ATOM 0 HD3 LYS A 50 6.545 -12.228 11.157 1.00 1.00 H new ATOM 0 HE2 LYS A 50 9.545 -12.825 11.320 1.00 1.00 H new ATOM 0 HE3 LYS A 50 8.360 -13.332 12.507 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 8.550 -15.157 11.096 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 7.155 -14.387 10.509 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 8.631 -14.210 9.689 1.00 1.00 H new ATOM 848 N ASP A 51 5.774 -11.224 6.419 1.00 1.00 N ATOM 849 CA ASP A 51 5.359 -12.289 5.501 1.00 1.00 C ATOM 850 C ASP A 51 4.564 -11.723 4.331 1.00 1.00 C ATOM 851 O ASP A 51 3.453 -12.172 4.051 1.00 1.00 O ATOM 852 CB ASP A 51 4.508 -13.309 6.257 1.00 1.00 C ATOM 853 CG ASP A 51 3.257 -12.638 6.816 1.00 1.00 C ATOM 854 OD1 ASP A 51 3.153 -11.428 6.697 1.00 1.00 O ATOM 855 OD2 ASP A 51 2.424 -13.345 7.358 1.00 1.00 O ATOM 0 H ASP A 51 5.014 -10.623 6.738 1.00 1.00 H new ATOM 0 HA ASP A 51 6.252 -12.772 5.105 1.00 1.00 H new ATOM 0 HB2 ASP A 51 4.226 -14.124 5.590 1.00 1.00 H new ATOM 0 HB3 ASP A 51 5.088 -13.748 7.069 1.00 1.00 H new ATOM 860 N LEU A 52 5.140 -10.738 3.642 1.00 1.00 N ATOM 861 CA LEU A 52 4.471 -10.129 2.495 1.00 1.00 C ATOM 862 C LEU A 52 5.499 -9.630 1.482 1.00 1.00 C ATOM 863 O LEU A 52 6.464 -8.957 1.843 1.00 1.00 O ATOM 864 CB LEU A 52 3.591 -8.969 2.965 1.00 1.00 C ATOM 865 CG LEU A 52 2.603 -8.565 1.858 1.00 1.00 C ATOM 866 CD1 LEU A 52 1.451 -9.582 1.763 1.00 1.00 C ATOM 867 CD2 LEU A 52 2.034 -7.177 2.181 1.00 1.00 C ATOM 0 H LEU A 52 6.058 -10.349 3.856 1.00 1.00 H new ATOM 0 HA LEU A 52 3.846 -10.880 2.013 1.00 1.00 H new ATOM 0 HB2 LEU A 52 3.044 -9.259 3.862 1.00 1.00 H new ATOM 0 HB3 LEU A 52 4.215 -8.116 3.234 1.00 1.00 H new ATOM 0 HG LEU A 52 3.127 -8.544 0.903 1.00 1.00 H new ATOM 0 HD11 LEU A 52 0.762 -9.279 0.974 1.00 1.00 H new ATOM 0 HD12 LEU A 52 1.854 -10.568 1.533 1.00 1.00 H new ATOM 0 HD13 LEU A 52 0.920 -9.620 2.714 1.00 1.00 H new ATOM 0 HD21 LEU A 52 1.332 -6.881 1.401 1.00 1.00 H new ATOM 0 HD22 LEU A 52 1.518 -7.210 3.141 1.00 1.00 H new ATOM 0 HD23 LEU A 52 2.847 -6.453 2.231 1.00 1.00 H new ATOM 879 N PHE A 53 5.287 -9.974 0.211 1.00 1.00 N ATOM 880 CA PHE A 53 6.203 -9.566 -0.857 1.00 1.00 C ATOM 881 C PHE A 53 5.419 -8.999 -2.040 1.00 1.00 C ATOM 882 O PHE A 53 4.292 -9.413 -2.306 1.00 1.00 O ATOM 883 CB PHE A 53 7.012 -10.779 -1.326 1.00 1.00 C ATOM 884 CG PHE A 53 7.578 -11.497 -0.123 1.00 1.00 C ATOM 885 CD1 PHE A 53 6.804 -12.455 0.545 1.00 1.00 C ATOM 886 CD2 PHE A 53 8.871 -11.208 0.325 1.00 1.00 C ATOM 887 CE1 PHE A 53 7.323 -13.123 1.660 1.00 1.00 C ATOM 888 CE2 PHE A 53 9.391 -11.877 1.440 1.00 1.00 C ATOM 889 CZ PHE A 53 8.617 -12.833 2.107 1.00 1.00 C ATOM 0 H PHE A 53 4.493 -10.532 -0.104 1.00 1.00 H new ATOM 0 HA PHE A 53 6.873 -8.798 -0.471 1.00 1.00 H new ATOM 0 HB2 PHE A 53 6.378 -11.453 -1.901 1.00 1.00 H new ATOM 0 HB3 PHE A 53 7.819 -10.460 -1.986 1.00 1.00 H new ATOM 0 HD1 PHE A 53 5.806 -12.678 0.199 1.00 1.00 H new ATOM 0 HD2 PHE A 53 9.468 -10.469 -0.189 1.00 1.00 H new ATOM 0 HE1 PHE A 53 6.726 -13.861 2.175 1.00 1.00 H new ATOM 0 HE2 PHE A 53 10.390 -11.655 1.785 1.00 1.00 H new ATOM 0 HZ PHE A 53 9.019 -13.347 2.967 1.00 1.00 H new ATOM 899 N GLN A 54 6.033 -8.053 -2.748 1.00 1.00 N ATOM 900 CA GLN A 54 5.402 -7.428 -3.915 1.00 1.00 C ATOM 901 C GLN A 54 6.424 -7.291 -5.042 1.00 1.00 C ATOM 902 O GLN A 54 7.624 -7.163 -4.794 1.00 1.00 O ATOM 903 CB GLN A 54 4.848 -6.041 -3.557 1.00 1.00 C ATOM 904 CG GLN A 54 3.586 -6.173 -2.689 1.00 1.00 C ATOM 905 CD GLN A 54 2.440 -6.798 -3.486 1.00 1.00 C ATOM 906 OE1 GLN A 54 2.020 -7.917 -3.194 1.00 1.00 O ATOM 907 NE2 GLN A 54 1.897 -6.134 -4.474 1.00 1.00 N ATOM 0 H GLN A 54 6.967 -7.701 -2.536 1.00 1.00 H new ATOM 0 HA GLN A 54 4.577 -8.061 -4.240 1.00 1.00 H new ATOM 0 HB2 GLN A 54 5.605 -5.467 -3.023 1.00 1.00 H new ATOM 0 HB3 GLN A 54 4.614 -5.490 -4.468 1.00 1.00 H new ATOM 0 HG2 GLN A 54 3.803 -6.786 -1.815 1.00 1.00 H new ATOM 0 HG3 GLN A 54 3.287 -5.191 -2.323 1.00 1.00 H new ATOM 0 HE21 GLN A 54 2.244 -5.206 -4.717 1.00 1.00 H new ATOM 0 HE22 GLN A 54 1.126 -6.544 -5.001 1.00 1.00 H new ATOM 916 N HIS A 55 5.934 -7.319 -6.279 1.00 1.00 N ATOM 917 CA HIS A 55 6.800 -7.197 -7.456 1.00 1.00 C ATOM 918 C HIS A 55 6.286 -6.095 -8.373 1.00 1.00 C ATOM 919 O HIS A 55 5.078 -5.937 -8.547 1.00 1.00 O ATOM 920 CB HIS A 55 6.822 -8.524 -8.225 1.00 1.00 C ATOM 921 CG HIS A 55 6.861 -9.661 -7.250 1.00 1.00 C ATOM 922 ND1 HIS A 55 7.779 -9.714 -6.218 1.00 1.00 N ATOM 923 CD2 HIS A 55 6.093 -10.792 -7.130 1.00 1.00 C ATOM 924 CE1 HIS A 55 7.546 -10.841 -5.524 1.00 1.00 C ATOM 925 NE2 HIS A 55 6.529 -11.537 -6.038 1.00 1.00 N ATOM 0 H HIS A 55 4.943 -7.425 -6.496 1.00 1.00 H new ATOM 0 HA HIS A 55 7.808 -6.949 -7.124 1.00 1.00 H new ATOM 0 HB2 HIS A 55 5.940 -8.604 -8.860 1.00 1.00 H new ATOM 0 HB3 HIS A 55 7.691 -8.563 -8.881 1.00 1.00 H new ATOM 0 HD2 HIS A 55 5.276 -11.062 -7.782 1.00 1.00 H new ATOM 0 HE1 HIS A 55 8.112 -11.146 -4.657 1.00 1.00 H new ATOM 0 HE2 HIS A 55 6.153 -12.424 -5.703 1.00 1.00 H new ATOM 933 N ILE A 56 7.210 -5.344 -8.968 1.00 1.00 N ATOM 934 CA ILE A 56 6.839 -4.264 -9.890 1.00 1.00 C ATOM 935 C ILE A 56 7.472 -4.513 -11.254 1.00 1.00 C ATOM 936 O ILE A 56 8.689 -4.663 -11.366 1.00 1.00 O ATOM 937 CB ILE A 56 7.315 -2.910 -9.350 1.00 1.00 C ATOM 938 CG1 ILE A 56 6.592 -2.593 -8.036 1.00 1.00 C ATOM 939 CG2 ILE A 56 6.996 -1.818 -10.378 1.00 1.00 C ATOM 940 CD1 ILE A 56 7.276 -1.410 -7.342 1.00 1.00 C ATOM 0 H ILE A 56 8.214 -5.459 -8.832 1.00 1.00 H new ATOM 0 HA ILE A 56 5.753 -4.246 -9.985 1.00 1.00 H new ATOM 0 HB ILE A 56 8.389 -2.949 -9.171 1.00 1.00 H new ATOM 0 HG12 ILE A 56 5.546 -2.356 -8.233 1.00 1.00 H new ATOM 0 HG13 ILE A 56 6.604 -3.466 -7.384 1.00 1.00 H new ATOM 0 HG21 ILE A 56 7.332 -0.853 -10.000 1.00 1.00 H new ATOM 0 HG22 ILE A 56 7.508 -2.039 -11.314 1.00 1.00 H new ATOM 0 HG23 ILE A 56 5.920 -1.785 -10.552 1.00 1.00 H new ATOM 0 HD11 ILE A 56 6.759 -1.188 -6.408 1.00 1.00 H new ATOM 0 HD12 ILE A 56 8.315 -1.663 -7.130 1.00 1.00 H new ATOM 0 HD13 ILE A 56 7.241 -0.536 -7.993 1.00 1.00 H new ATOM 952 N ASP A 57 6.639 -4.557 -12.295 1.00 1.00 N ATOM 953 CA ASP A 57 7.136 -4.792 -13.650 1.00 1.00 C ATOM 954 C ASP A 57 7.407 -3.468 -14.358 1.00 1.00 C ATOM 955 O ASP A 57 6.513 -2.636 -14.512 1.00 1.00 O ATOM 956 CB ASP A 57 6.107 -5.590 -14.456 1.00 1.00 C ATOM 957 CG ASP A 57 5.923 -6.978 -13.850 1.00 1.00 C ATOM 958 OD1 ASP A 57 6.420 -7.197 -12.757 1.00 1.00 O ATOM 959 OD2 ASP A 57 5.281 -7.799 -14.484 1.00 1.00 O ATOM 0 H ASP A 57 5.629 -4.434 -12.227 1.00 1.00 H new ATOM 0 HA ASP A 57 8.065 -5.357 -13.579 1.00 1.00 H new ATOM 0 HB2 ASP A 57 5.154 -5.061 -14.467 1.00 1.00 H new ATOM 0 HB3 ASP A 57 6.435 -5.678 -15.492 1.00 1.00 H new ATOM 964 N ILE A 58 8.653 -3.282 -14.787 1.00 1.00 N ATOM 965 CA ILE A 58 9.058 -2.062 -15.482 1.00 1.00 C ATOM 966 C ILE A 58 9.099 -2.295 -16.985 1.00 1.00 C ATOM 967 O ILE A 58 9.709 -3.253 -17.458 1.00 1.00 O ATOM 968 CB ILE A 58 10.453 -1.642 -15.016 1.00 1.00 C ATOM 969 CG1 ILE A 58 10.439 -1.401 -13.502 1.00 1.00 C ATOM 970 CG2 ILE A 58 10.863 -0.354 -15.738 1.00 1.00 C ATOM 971 CD1 ILE A 58 11.869 -1.182 -12.981 1.00 1.00 C ATOM 0 H ILE A 58 9.402 -3.963 -14.665 1.00 1.00 H new ATOM 0 HA ILE A 58 8.333 -1.280 -15.255 1.00 1.00 H new ATOM 0 HB ILE A 58 11.167 -2.432 -15.247 1.00 1.00 H new ATOM 0 HG12 ILE A 58 9.824 -0.531 -13.271 1.00 1.00 H new ATOM 0 HG13 ILE A 58 9.987 -2.254 -12.996 1.00 1.00 H new ATOM 0 HG21 ILE A 58 11.857 -0.052 -15.408 1.00 1.00 H new ATOM 0 HG22 ILE A 58 10.875 -0.528 -16.814 1.00 1.00 H new ATOM 0 HG23 ILE A 58 10.149 0.436 -15.507 1.00 1.00 H new ATOM 0 HD11 ILE A 58 11.842 -1.012 -11.905 1.00 1.00 H new ATOM 0 HD12 ILE A 58 12.473 -2.064 -13.194 1.00 1.00 H new ATOM 0 HD13 ILE A 58 12.307 -0.314 -13.474 1.00 1.00 H new ATOM 983 N GLN A 59 8.450 -1.406 -17.732 1.00 1.00 N ATOM 984 CA GLN A 59 8.416 -1.505 -19.191 1.00 1.00 C ATOM 985 C GLN A 59 9.116 -0.302 -19.808 1.00 1.00 C ATOM 986 O GLN A 59 8.776 0.844 -19.516 1.00 1.00 O ATOM 987 CB GLN A 59 6.968 -1.559 -19.675 1.00 1.00 C ATOM 988 CG GLN A 59 6.338 -2.881 -19.238 1.00 1.00 C ATOM 989 CD GLN A 59 4.889 -2.948 -19.707 1.00 1.00 C ATOM 990 OE1 GLN A 59 4.412 -2.035 -20.381 1.00 1.00 O ATOM 991 NE2 GLN A 59 4.161 -3.984 -19.398 1.00 1.00 N ATOM 0 H GLN A 59 7.940 -0.608 -17.352 1.00 1.00 H new ATOM 0 HA GLN A 59 8.931 -2.416 -19.496 1.00 1.00 H new ATOM 0 HB2 GLN A 59 6.404 -0.721 -19.265 1.00 1.00 H new ATOM 0 HB3 GLN A 59 6.932 -1.467 -20.760 1.00 1.00 H new ATOM 0 HG2 GLN A 59 6.902 -3.717 -19.652 1.00 1.00 H new ATOM 0 HG3 GLN A 59 6.382 -2.973 -18.153 1.00 1.00 H new ATOM 0 HE21 GLN A 59 4.559 -4.739 -18.839 1.00 1.00 H new ATOM 0 HE22 GLN A 59 3.193 -4.040 -19.715 1.00 1.00 H new ATOM 1000 N GLU A 60 10.100 -0.572 -20.659 1.00 1.00 N ATOM 1001 CA GLU A 60 10.858 0.490 -21.316 1.00 1.00 C ATOM 1002 C GLU A 60 10.374 0.677 -22.751 1.00 1.00 C ATOM 1003 O GLU A 60 10.017 -0.288 -23.424 1.00 1.00 O ATOM 1004 CB GLU A 60 12.348 0.134 -21.309 1.00 1.00 C ATOM 1005 CG GLU A 60 12.556 -1.252 -21.922 1.00 1.00 C ATOM 1006 CD GLU A 60 14.028 -1.642 -21.832 1.00 1.00 C ATOM 1007 OE1 GLU A 60 14.833 -1.001 -22.488 1.00 1.00 O ATOM 1008 OE2 GLU A 60 14.330 -2.576 -21.106 1.00 1.00 O ATOM 0 H GLU A 60 10.392 -1.516 -20.911 1.00 1.00 H new ATOM 0 HA GLU A 60 10.706 1.423 -20.774 1.00 1.00 H new ATOM 0 HB2 GLU A 60 12.911 0.878 -21.872 1.00 1.00 H new ATOM 0 HB3 GLU A 60 12.730 0.151 -20.288 1.00 1.00 H new ATOM 0 HG2 GLU A 60 11.943 -1.986 -21.399 1.00 1.00 H new ATOM 0 HG3 GLU A 60 12.234 -1.251 -22.963 1.00 1.00 H new ATOM 1015 N LEU A 61 10.354 1.927 -23.210 1.00 1.00 N ATOM 1016 CA LEU A 61 9.902 2.238 -24.570 1.00 1.00 C ATOM 1017 C LEU A 61 10.726 3.380 -25.158 1.00 1.00 C ATOM 1018 O LEU A 61 11.640 3.891 -24.514 1.00 1.00 O ATOM 1019 CB LEU A 61 8.416 2.624 -24.564 1.00 1.00 C ATOM 1020 CG LEU A 61 7.539 1.388 -24.274 1.00 1.00 C ATOM 1021 CD1 LEU A 61 6.094 1.839 -24.060 1.00 1.00 C ATOM 1022 CD2 LEU A 61 7.583 0.397 -25.455 1.00 1.00 C ATOM 0 H LEU A 61 10.644 2.739 -22.665 1.00 1.00 H new ATOM 0 HA LEU A 61 10.037 1.349 -25.186 1.00 1.00 H new ATOM 0 HB2 LEU A 61 8.236 3.390 -23.810 1.00 1.00 H new ATOM 0 HB3 LEU A 61 8.142 3.054 -25.527 1.00 1.00 H new ATOM 0 HG LEU A 61 7.921 0.891 -23.382 1.00 1.00 H new ATOM 0 HD11 LEU A 61 5.468 0.970 -23.855 1.00 1.00 H new ATOM 0 HD12 LEU A 61 6.049 2.527 -23.216 1.00 1.00 H new ATOM 0 HD13 LEU A 61 5.733 2.342 -24.957 1.00 1.00 H new ATOM 0 HD21 LEU A 61 6.958 -0.467 -25.229 1.00 1.00 H new ATOM 0 HD22 LEU A 61 7.213 0.887 -26.355 1.00 1.00 H new ATOM 0 HD23 LEU A 61 8.610 0.069 -25.617 1.00 1.00 H new ATOM 1034 N GLU A 62 10.395 3.758 -26.389 1.00 1.00 N ATOM 1035 CA GLU A 62 11.099 4.836 -27.081 1.00 1.00 C ATOM 1036 C GLU A 62 12.456 4.343 -27.572 1.00 1.00 C ATOM 1037 O GLU A 62 13.485 4.973 -27.331 1.00 1.00 O ATOM 1038 CB GLU A 62 11.276 6.040 -26.139 1.00 1.00 C ATOM 1039 CG GLU A 62 11.448 7.333 -26.945 1.00 1.00 C ATOM 1040 CD GLU A 62 10.137 7.695 -27.635 1.00 1.00 C ATOM 1041 OE1 GLU A 62 9.150 7.030 -27.373 1.00 1.00 O ATOM 1042 OE2 GLU A 62 10.139 8.635 -28.414 1.00 1.00 O ATOM 0 H GLU A 62 9.642 3.333 -26.930 1.00 1.00 H new ATOM 0 HA GLU A 62 10.509 5.150 -27.942 1.00 1.00 H new ATOM 0 HB2 GLU A 62 10.410 6.126 -25.483 1.00 1.00 H new ATOM 0 HB3 GLU A 62 12.145 5.885 -25.500 1.00 1.00 H new ATOM 0 HG2 GLU A 62 11.758 8.144 -26.286 1.00 1.00 H new ATOM 0 HG3 GLU A 62 12.236 7.207 -27.687 1.00 1.00 H new ATOM 1049 N LYS A 63 12.443 3.206 -28.265 1.00 1.00 N ATOM 1050 CA LYS A 63 13.673 2.620 -28.801 1.00 1.00 C ATOM 1051 C LYS A 63 13.863 3.047 -30.254 1.00 1.00 C ATOM 1052 O LYS A 63 12.975 2.867 -31.087 1.00 1.00 O ATOM 1053 CB LYS A 63 13.600 1.089 -28.716 1.00 1.00 C ATOM 1054 CG LYS A 63 13.581 0.643 -27.247 1.00 1.00 C ATOM 1055 CD LYS A 63 13.510 -0.889 -27.171 1.00 1.00 C ATOM 1056 CE LYS A 63 13.473 -1.333 -25.707 1.00 1.00 C ATOM 1057 NZ LYS A 63 13.415 -2.822 -25.639 1.00 1.00 N ATOM 0 H LYS A 63 11.598 2.672 -28.469 1.00 1.00 H new ATOM 0 HA LYS A 63 14.520 2.972 -28.212 1.00 1.00 H new ATOM 0 HB2 LYS A 63 12.705 0.731 -29.225 1.00 1.00 H new ATOM 0 HB3 LYS A 63 14.455 0.647 -29.227 1.00 1.00 H new ATOM 0 HG2 LYS A 63 14.475 1.001 -26.737 1.00 1.00 H new ATOM 0 HG3 LYS A 63 12.725 1.082 -26.735 1.00 1.00 H new ATOM 0 HD2 LYS A 63 12.622 -1.248 -27.692 1.00 1.00 H new ATOM 0 HD3 LYS A 63 14.373 -1.328 -27.672 1.00 1.00 H new ATOM 0 HE2 LYS A 63 14.357 -0.969 -25.183 1.00 1.00 H new ATOM 0 HE3 LYS A 63 12.606 -0.902 -25.207 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 12.516 -3.115 -25.206 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 13.482 -3.216 -26.599 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 14.207 -3.174 -25.064 1.00 1.00 H new ATOM 1071 N GLU A 64 15.029 3.619 -30.550 1.00 1.00 N ATOM 1072 CA GLU A 64 15.329 4.074 -31.906 1.00 1.00 C ATOM 1073 C GLU A 64 15.510 2.889 -32.843 1.00 1.00 C ATOM 1074 O GLU A 64 15.375 3.023 -34.061 1.00 1.00 O ATOM 1075 CB GLU A 64 16.605 4.921 -31.905 1.00 1.00 C ATOM 1076 CG GLU A 64 16.357 6.240 -31.169 1.00 1.00 C ATOM 1077 CD GLU A 64 15.367 7.100 -31.948 1.00 1.00 C ATOM 1078 OE1 GLU A 64 15.219 6.869 -33.137 1.00 1.00 O ATOM 1079 OE2 GLU A 64 14.767 7.975 -31.344 1.00 1.00 O ATOM 0 H GLU A 64 15.776 3.778 -29.874 1.00 1.00 H new ATOM 0 HA GLU A 64 14.491 4.677 -32.257 1.00 1.00 H new ATOM 0 HB2 GLU A 64 17.415 4.373 -31.423 1.00 1.00 H new ATOM 0 HB3 GLU A 64 16.920 5.120 -32.929 1.00 1.00 H new ATOM 0 HG2 GLU A 64 15.969 6.040 -30.170 1.00 1.00 H new ATOM 0 HG3 GLU A 64 17.297 6.777 -31.044 1.00 1.00 H new ATOM 1086 N ASN A 65 15.816 1.730 -32.270 1.00 1.00 N ATOM 1087 CA ASN A 65 16.015 0.526 -33.069 1.00 1.00 C ATOM 1088 C ASN A 65 15.802 -0.721 -32.203 1.00 1.00 C ATOM 1089 O ASN A 65 15.781 -0.631 -30.974 1.00 1.00 O ATOM 1090 CB ASN A 65 17.441 0.537 -33.675 1.00 1.00 C ATOM 1091 CG ASN A 65 17.394 0.938 -35.147 1.00 1.00 C ATOM 1092 OD1 ASN A 65 16.817 0.226 -35.968 1.00 1.00 O ATOM 1093 ND2 ASN A 65 17.966 2.045 -35.526 1.00 1.00 N ATOM 0 H ASN A 65 15.931 1.599 -31.265 1.00 1.00 H new ATOM 0 HA ASN A 65 15.289 0.504 -33.882 1.00 1.00 H new ATOM 0 HB2 ASN A 65 18.072 1.233 -33.122 1.00 1.00 H new ATOM 0 HB3 ASN A 65 17.892 -0.450 -33.575 1.00 1.00 H new ATOM 0 HD21 ASN A 65 17.937 2.324 -36.507 1.00 1.00 H new ATOM 0 HD22 ASN A 65 18.443 2.632 -34.842 1.00 1.00 H new ATOM 1100 N PRO A 66 15.647 -1.877 -32.809 1.00 1.00 N ATOM 1101 CA PRO A 66 15.430 -3.147 -32.047 1.00 1.00 C ATOM 1102 C PRO A 66 16.522 -3.398 -31.008 1.00 1.00 C ATOM 1103 O PRO A 66 16.260 -3.967 -29.948 1.00 1.00 O ATOM 1104 CB PRO A 66 15.445 -4.240 -33.135 1.00 1.00 C ATOM 1105 CG PRO A 66 15.092 -3.533 -34.404 1.00 1.00 C ATOM 1106 CD PRO A 66 15.655 -2.119 -34.270 1.00 1.00 C ATOM 0 HA PRO A 66 14.502 -3.121 -31.476 1.00 1.00 H new ATOM 0 HB2 PRO A 66 16.425 -4.712 -33.206 1.00 1.00 H new ATOM 0 HB3 PRO A 66 14.727 -5.029 -32.911 1.00 1.00 H new ATOM 0 HG2 PRO A 66 15.520 -4.043 -35.267 1.00 1.00 H new ATOM 0 HG3 PRO A 66 14.012 -3.511 -34.551 1.00 1.00 H new ATOM 0 HD2 PRO A 66 16.661 -2.048 -34.683 1.00 1.00 H new ATOM 0 HD3 PRO A 66 15.041 -1.391 -34.800 1.00 1.00 H new ATOM 1114 N LEU A 67 17.746 -2.987 -31.325 1.00 1.00 N ATOM 1115 CA LEU A 67 18.874 -3.186 -30.416 1.00 1.00 C ATOM 1116 C LEU A 67 19.073 -1.959 -29.532 1.00 1.00 C ATOM 1117 O LEU A 67 19.921 -1.956 -28.638 1.00 1.00 O ATOM 1118 CB LEU A 67 20.144 -3.446 -31.228 1.00 1.00 C ATOM 1119 CG LEU A 67 19.920 -4.634 -32.175 1.00 1.00 C ATOM 1120 CD1 LEU A 67 21.160 -4.819 -33.053 1.00 1.00 C ATOM 1121 CD2 LEU A 67 19.666 -5.917 -31.369 1.00 1.00 C ATOM 0 H LEU A 67 17.983 -2.517 -32.198 1.00 1.00 H new ATOM 0 HA LEU A 67 18.663 -4.044 -29.778 1.00 1.00 H new ATOM 0 HB2 LEU A 67 20.409 -2.557 -31.801 1.00 1.00 H new ATOM 0 HB3 LEU A 67 20.979 -3.655 -30.559 1.00 1.00 H new ATOM 0 HG LEU A 67 19.050 -4.433 -32.800 1.00 1.00 H new ATOM 0 HD11 LEU A 67 21.006 -5.661 -33.727 1.00 1.00 H new ATOM 0 HD12 LEU A 67 21.331 -3.914 -33.636 1.00 1.00 H new ATOM 0 HD13 LEU A 67 22.027 -5.013 -32.422 1.00 1.00 H new ATOM 0 HD21 LEU A 67 19.509 -6.751 -32.053 1.00 1.00 H new ATOM 0 HD22 LEU A 67 20.528 -6.125 -30.735 1.00 1.00 H new ATOM 0 HD23 LEU A 67 18.781 -5.786 -30.747 1.00 1.00 H new ATOM 1133 N ALA A 68 18.285 -0.915 -29.784 1.00 1.00 N ATOM 1134 CA ALA A 68 18.380 0.312 -28.998 1.00 1.00 C ATOM 1135 C ALA A 68 17.636 0.163 -27.678 1.00 1.00 C ATOM 1136 O ALA A 68 16.618 -0.525 -27.602 1.00 1.00 O ATOM 1137 CB ALA A 68 17.796 1.487 -29.784 1.00 1.00 C ATOM 0 H ALA A 68 17.579 -0.894 -30.520 1.00 1.00 H new ATOM 0 HA ALA A 68 19.433 0.503 -28.790 1.00 1.00 H new ATOM 0 HB1 ALA A 68 17.872 2.397 -29.188 1.00 1.00 H new ATOM 0 HB2 ALA A 68 18.351 1.614 -30.714 1.00 1.00 H new ATOM 0 HB3 ALA A 68 16.749 1.288 -30.011 1.00 1.00 H new ATOM 1143 N LEU A 69 18.146 0.816 -26.641 1.00 1.00 N ATOM 1144 CA LEU A 69 17.521 0.758 -25.324 1.00 1.00 C ATOM 1145 C LEU A 69 16.490 1.871 -25.181 1.00 1.00 C ATOM 1146 O LEU A 69 16.553 2.879 -25.885 1.00 1.00 O ATOM 1147 CB LEU A 69 18.587 0.902 -24.240 1.00 1.00 C ATOM 1148 CG LEU A 69 19.741 -0.066 -24.518 1.00 1.00 C ATOM 1149 CD1 LEU A 69 20.764 0.036 -23.386 1.00 1.00 C ATOM 1150 CD2 LEU A 69 19.217 -1.505 -24.607 1.00 1.00 C ATOM 0 H LEU A 69 18.988 1.390 -26.685 1.00 1.00 H new ATOM 0 HA LEU A 69 17.020 -0.204 -25.214 1.00 1.00 H new ATOM 0 HB2 LEU A 69 18.957 1.927 -24.215 1.00 1.00 H new ATOM 0 HB3 LEU A 69 18.154 0.695 -23.261 1.00 1.00 H new ATOM 0 HG LEU A 69 20.209 0.197 -25.467 1.00 1.00 H new ATOM 0 HD11 LEU A 69 21.588 -0.651 -23.578 1.00 1.00 H new ATOM 0 HD12 LEU A 69 21.146 1.055 -23.332 1.00 1.00 H new ATOM 0 HD13 LEU A 69 20.288 -0.224 -22.441 1.00 1.00 H new ATOM 0 HD21 LEU A 69 20.047 -2.183 -24.805 1.00 1.00 H new ATOM 0 HD22 LEU A 69 18.742 -1.778 -23.665 1.00 1.00 H new ATOM 0 HD23 LEU A 69 18.489 -1.578 -25.415 1.00 1.00 H new ATOM 1162 N GLY A 70 15.539 1.683 -24.272 1.00 1.00 N ATOM 1163 CA GLY A 70 14.495 2.683 -24.048 1.00 1.00 C ATOM 1164 C GLY A 70 14.895 3.646 -22.939 1.00 1.00 C ATOM 1165 O GLY A 70 15.248 3.229 -21.837 1.00 1.00 O ATOM 0 H GLY A 70 15.467 0.855 -23.681 1.00 1.00 H new ATOM 0 HA2 GLY A 70 14.313 3.237 -24.969 1.00 1.00 H new ATOM 0 HA3 GLY A 70 13.561 2.187 -23.785 1.00 1.00 H new ATOM 1169 N LYS A 71 14.844 4.940 -23.241 1.00 1.00 N ATOM 1170 CA LYS A 71 15.209 5.962 -22.264 1.00 1.00 C ATOM 1171 C LYS A 71 14.015 6.312 -21.383 1.00 1.00 C ATOM 1172 O LYS A 71 14.152 6.996 -20.370 1.00 1.00 O ATOM 1173 CB LYS A 71 15.684 7.216 -22.985 1.00 1.00 C ATOM 1174 CG LYS A 71 16.929 6.886 -23.813 1.00 1.00 C ATOM 1175 CD LYS A 71 17.567 8.180 -24.325 1.00 1.00 C ATOM 1176 CE LYS A 71 16.664 8.833 -25.376 1.00 1.00 C ATOM 1177 NZ LYS A 71 17.431 9.878 -26.112 1.00 1.00 N ATOM 0 H LYS A 71 14.555 5.305 -24.149 1.00 1.00 H new ATOM 0 HA LYS A 71 16.010 5.570 -21.637 1.00 1.00 H new ATOM 0 HB2 LYS A 71 14.894 7.598 -23.632 1.00 1.00 H new ATOM 0 HB3 LYS A 71 15.911 8.000 -22.263 1.00 1.00 H new ATOM 0 HG2 LYS A 71 17.645 6.332 -23.206 1.00 1.00 H new ATOM 0 HG3 LYS A 71 16.660 6.245 -24.653 1.00 1.00 H new ATOM 0 HD2 LYS A 71 17.728 8.868 -23.495 1.00 1.00 H new ATOM 0 HD3 LYS A 71 18.545 7.966 -24.757 1.00 1.00 H new ATOM 0 HE2 LYS A 71 16.295 8.080 -26.072 1.00 1.00 H new ATOM 0 HE3 LYS A 71 15.792 9.277 -24.896 1.00 1.00 H new ATOM 0 HZ1 LYS A 71 16.818 10.321 -26.825 1.00 1.00 H new ATOM 0 HZ2 LYS A 71 17.762 10.602 -25.443 1.00 1.00 H new ATOM 0 HZ3 LYS A 71 18.249 9.441 -26.582 1.00 1.00 H new ATOM 1191 N VAL A 72 12.846 5.832 -21.785 1.00 1.00 N ATOM 1192 CA VAL A 72 11.612 6.092 -21.030 1.00 1.00 C ATOM 1193 C VAL A 72 11.137 4.825 -20.327 1.00 1.00 C ATOM 1194 O VAL A 72 10.848 3.813 -20.967 1.00 1.00 O ATOM 1195 CB VAL A 72 10.515 6.590 -21.980 1.00 1.00 C ATOM 1196 CG1 VAL A 72 9.167 6.637 -21.250 1.00 1.00 C ATOM 1197 CG2 VAL A 72 10.870 7.995 -22.469 1.00 1.00 C ATOM 0 H VAL A 72 12.719 5.264 -22.622 1.00 1.00 H new ATOM 0 HA VAL A 72 11.821 6.855 -20.280 1.00 1.00 H new ATOM 0 HB VAL A 72 10.441 5.908 -22.827 1.00 1.00 H new ATOM 0 HG11 VAL A 72 8.395 6.992 -21.933 1.00 1.00 H new ATOM 0 HG12 VAL A 72 8.909 5.638 -20.898 1.00 1.00 H new ATOM 0 HG13 VAL A 72 9.237 7.314 -20.399 1.00 1.00 H new ATOM 0 HG21 VAL A 72 10.093 8.352 -23.144 1.00 1.00 H new ATOM 0 HG22 VAL A 72 10.947 8.669 -21.616 1.00 1.00 H new ATOM 0 HG23 VAL A 72 11.824 7.967 -22.996 1.00 1.00 H new ATOM 1207 N LEU A 73 11.049 4.896 -19.000 1.00 1.00 N ATOM 1208 CA LEU A 73 10.601 3.759 -18.198 1.00 1.00 C ATOM 1209 C LEU A 73 9.268 4.095 -17.543 1.00 1.00 C ATOM 1210 O LEU A 73 9.164 5.078 -16.811 1.00 1.00 O ATOM 1211 CB LEU A 73 11.639 3.463 -17.112 1.00 1.00 C ATOM 1212 CG LEU A 73 13.028 3.354 -17.751 1.00 1.00 C ATOM 1213 CD1 LEU A 73 14.075 3.102 -16.661 1.00 1.00 C ATOM 1214 CD2 LEU A 73 13.046 2.199 -18.759 1.00 1.00 C ATOM 0 H LEU A 73 11.282 5.728 -18.458 1.00 1.00 H new ATOM 0 HA LEU A 73 10.483 2.885 -18.839 1.00 1.00 H new ATOM 0 HB2 LEU A 73 11.633 4.254 -16.362 1.00 1.00 H new ATOM 0 HB3 LEU A 73 11.389 2.535 -16.598 1.00 1.00 H new ATOM 0 HG LEU A 73 13.260 4.285 -18.269 1.00 1.00 H new ATOM 0 HD11 LEU A 73 15.062 3.025 -17.116 1.00 1.00 H new ATOM 0 HD12 LEU A 73 14.067 3.929 -15.950 1.00 1.00 H new ATOM 0 HD13 LEU A 73 13.842 2.173 -16.140 1.00 1.00 H new ATOM 0 HD21 LEU A 73 14.035 2.126 -19.211 1.00 1.00 H new ATOM 0 HD22 LEU A 73 12.810 1.266 -18.247 1.00 1.00 H new ATOM 0 HD23 LEU A 73 12.305 2.383 -19.537 1.00 1.00 H new ATOM 1226 N ILE A 74 8.245 3.285 -17.807 1.00 1.00 N ATOM 1227 CA ILE A 74 6.920 3.527 -17.231 1.00 1.00 C ATOM 1228 C ILE A 74 6.684 2.588 -16.056 1.00 1.00 C ATOM 1229 O ILE A 74 6.786 1.368 -16.193 1.00 1.00 O ATOM 1230 CB ILE A 74 5.845 3.289 -18.294 1.00 1.00 C ATOM 1231 CG1 ILE A 74 6.117 4.189 -19.502 1.00 1.00 C ATOM 1232 CG2 ILE A 74 4.466 3.625 -17.719 1.00 1.00 C ATOM 1233 CD1 ILE A 74 5.209 3.776 -20.662 1.00 1.00 C ATOM 0 H ILE A 74 8.304 2.464 -18.409 1.00 1.00 H new ATOM 0 HA ILE A 74 6.868 4.559 -16.883 1.00 1.00 H new ATOM 0 HB ILE A 74 5.867 2.243 -18.599 1.00 1.00 H new ATOM 0 HG12 ILE A 74 5.938 5.232 -19.240 1.00 1.00 H new ATOM 0 HG13 ILE A 74 7.163 4.110 -19.799 1.00 1.00 H new ATOM 0 HG21 ILE A 74 3.703 3.454 -18.479 1.00 1.00 H new ATOM 0 HG22 ILE A 74 4.267 2.990 -16.856 1.00 1.00 H new ATOM 0 HG23 ILE A 74 4.445 4.671 -17.412 1.00 1.00 H new ATOM 0 HD11 ILE A 74 5.403 4.417 -21.522 1.00 1.00 H new ATOM 0 HD12 ILE A 74 5.410 2.739 -20.930 1.00 1.00 H new ATOM 0 HD13 ILE A 74 4.166 3.878 -20.362 1.00 1.00 H new ATOM 1245 N VAL A 75 6.370 3.164 -14.899 1.00 1.00 N ATOM 1246 CA VAL A 75 6.121 2.373 -13.693 1.00 1.00 C ATOM 1247 C VAL A 75 4.992 2.995 -12.877 1.00 1.00 C ATOM 1248 O VAL A 75 4.980 4.203 -12.647 1.00 1.00 O ATOM 1249 CB VAL A 75 7.394 2.308 -12.852 1.00 1.00 C ATOM 1250 CG1 VAL A 75 7.206 1.308 -11.709 1.00 1.00 C ATOM 1251 CG2 VAL A 75 8.560 1.867 -13.736 1.00 1.00 C ATOM 0 H VAL A 75 6.282 4.172 -14.769 1.00 1.00 H new ATOM 0 HA VAL A 75 5.827 1.365 -13.984 1.00 1.00 H new ATOM 0 HB VAL A 75 7.606 3.292 -12.434 1.00 1.00 H new ATOM 0 HG11 VAL A 75 8.116 1.264 -11.111 1.00 1.00 H new ATOM 0 HG12 VAL A 75 6.374 1.626 -11.081 1.00 1.00 H new ATOM 0 HG13 VAL A 75 6.994 0.321 -12.120 1.00 1.00 H new ATOM 0 HG21 VAL A 75 9.471 1.819 -13.140 1.00 1.00 H new ATOM 0 HG22 VAL A 75 8.348 0.883 -14.154 1.00 1.00 H new ATOM 0 HG23 VAL A 75 8.694 2.584 -14.546 1.00 1.00 H new ATOM 1261 N ASP A 76 4.050 2.167 -12.436 1.00 1.00 N ATOM 1262 CA ASP A 76 2.927 2.660 -11.643 1.00 1.00 C ATOM 1263 C ASP A 76 2.239 3.829 -12.337 1.00 1.00 C ATOM 1264 O ASP A 76 1.981 4.853 -11.710 1.00 1.00 O ATOM 1265 CB ASP A 76 3.408 3.101 -10.258 1.00 1.00 C ATOM 1266 CG ASP A 76 3.734 1.880 -9.402 1.00 1.00 C ATOM 1267 OD1 ASP A 76 3.296 0.797 -9.756 1.00 1.00 O ATOM 1268 OD2 ASP A 76 4.417 2.046 -8.406 1.00 1.00 O ATOM 0 H ASP A 76 4.040 1.162 -12.611 1.00 1.00 H new ATOM 0 HA ASP A 76 2.210 1.846 -11.537 1.00 1.00 H new ATOM 0 HB2 ASP A 76 4.291 3.733 -10.355 1.00 1.00 H new ATOM 0 HB3 ASP A 76 2.639 3.701 -9.771 1.00 1.00 H new ATOM 1273 N ASN A 77 1.945 3.665 -13.626 1.00 1.00 N ATOM 1274 CA ASN A 77 1.268 4.707 -14.398 1.00 1.00 C ATOM 1275 C ASN A 77 2.031 6.026 -14.322 1.00 1.00 C ATOM 1276 O ASN A 77 1.465 7.096 -14.551 1.00 1.00 O ATOM 1277 CB ASN A 77 -0.181 4.885 -13.901 1.00 1.00 C ATOM 1278 CG ASN A 77 -0.231 5.705 -12.612 1.00 1.00 C ATOM 1279 OD1 ASN A 77 0.245 6.839 -12.571 1.00 1.00 O ATOM 1280 ND2 ASN A 77 -0.780 5.191 -11.544 1.00 1.00 N ATOM 0 H ASN A 77 2.164 2.822 -14.157 1.00 1.00 H new ATOM 0 HA ASN A 77 1.241 4.396 -15.442 1.00 1.00 H new ATOM 0 HB2 ASN A 77 -0.774 5.379 -14.671 1.00 1.00 H new ATOM 0 HB3 ASN A 77 -0.631 3.907 -13.730 1.00 1.00 H new ATOM 0 HD21 ASN A 77 -0.814 5.729 -10.678 1.00 1.00 H new ATOM 0 HD22 ASN A 77 -1.175 4.251 -11.576 1.00 1.00 H new ATOM 1287 N GLN A 78 3.321 5.945 -14.002 1.00 1.00 N ATOM 1288 CA GLN A 78 4.160 7.140 -13.895 1.00 1.00 C ATOM 1289 C GLN A 78 5.411 6.982 -14.752 1.00 1.00 C ATOM 1290 O GLN A 78 6.008 5.907 -14.817 1.00 1.00 O ATOM 1291 CB GLN A 78 4.562 7.372 -12.437 1.00 1.00 C ATOM 1292 CG GLN A 78 5.186 8.762 -12.298 1.00 1.00 C ATOM 1293 CD GLN A 78 4.104 9.829 -12.440 1.00 1.00 C ATOM 1294 OE1 GLN A 78 3.021 9.696 -11.869 1.00 1.00 O ATOM 1295 NE2 GLN A 78 4.332 10.883 -13.175 1.00 1.00 N ATOM 0 H GLN A 78 3.808 5.069 -13.813 1.00 1.00 H new ATOM 0 HA GLN A 78 3.590 7.998 -14.250 1.00 1.00 H new ATOM 0 HB2 GLN A 78 3.689 7.286 -11.789 1.00 1.00 H new ATOM 0 HB3 GLN A 78 5.272 6.609 -12.118 1.00 1.00 H new ATOM 0 HG2 GLN A 78 5.677 8.855 -11.329 1.00 1.00 H new ATOM 0 HG3 GLN A 78 5.953 8.905 -13.059 1.00 1.00 H new ATOM 0 HE21 GLN A 78 5.230 10.991 -13.647 1.00 1.00 H new ATOM 0 HE22 GLN A 78 3.612 11.599 -13.277 1.00 1.00 H new ATOM 1304 N LYS A 79 5.793 8.063 -15.425 1.00 1.00 N ATOM 1305 CA LYS A 79 6.960 8.046 -16.295 1.00 1.00 C ATOM 1306 C LYS A 79 8.227 8.396 -15.518 1.00 1.00 C ATOM 1307 O LYS A 79 8.248 9.355 -14.748 1.00 1.00 O ATOM 1308 CB LYS A 79 6.764 9.079 -17.408 1.00 1.00 C ATOM 1309 CG LYS A 79 5.514 8.728 -18.216 1.00 1.00 C ATOM 1310 CD LYS A 79 5.338 9.743 -19.348 1.00 1.00 C ATOM 1311 CE LYS A 79 4.090 9.398 -20.163 1.00 1.00 C ATOM 1312 NZ LYS A 79 3.956 10.358 -21.296 1.00 1.00 N ATOM 0 H LYS A 79 5.310 8.961 -15.383 1.00 1.00 H new ATOM 0 HA LYS A 79 7.069 7.044 -16.710 1.00 1.00 H new ATOM 0 HB2 LYS A 79 6.665 10.076 -16.980 1.00 1.00 H new ATOM 0 HB3 LYS A 79 7.638 9.097 -18.059 1.00 1.00 H new ATOM 0 HG2 LYS A 79 5.603 7.722 -18.626 1.00 1.00 H new ATOM 0 HG3 LYS A 79 4.637 8.732 -17.569 1.00 1.00 H new ATOM 0 HD2 LYS A 79 5.249 10.748 -18.937 1.00 1.00 H new ATOM 0 HD3 LYS A 79 6.217 9.739 -19.992 1.00 1.00 H new ATOM 0 HE2 LYS A 79 4.161 8.379 -20.542 1.00 1.00 H new ATOM 0 HE3 LYS A 79 3.205 9.442 -19.529 1.00 1.00 H new ATOM 0 HZ1 LYS A 79 3.108 10.124 -21.851 1.00 1.00 H new ATOM 0 HZ2 LYS A 79 3.870 11.325 -20.923 1.00 1.00 H new ATOM 0 HZ3 LYS A 79 4.796 10.295 -21.905 1.00 1.00 H new ATOM 1326 N TYR A 80 9.284 7.621 -15.740 1.00 1.00 N ATOM 1327 CA TYR A 80 10.566 7.861 -15.072 1.00 1.00 C ATOM 1328 C TYR A 80 11.697 7.900 -16.091 1.00 1.00 C ATOM 1329 O TYR A 80 11.742 7.090 -17.017 1.00 1.00 O ATOM 1330 CB TYR A 80 10.836 6.754 -14.058 1.00 1.00 C ATOM 1331 CG TYR A 80 9.868 6.881 -12.900 1.00 1.00 C ATOM 1332 CD1 TYR A 80 10.012 7.931 -11.985 1.00 1.00 C ATOM 1333 CD2 TYR A 80 8.833 5.951 -12.738 1.00 1.00 C ATOM 1334 CE1 TYR A 80 9.126 8.054 -10.910 1.00 1.00 C ATOM 1335 CE2 TYR A 80 7.945 6.074 -11.661 1.00 1.00 C ATOM 1336 CZ TYR A 80 8.091 7.126 -10.749 1.00 1.00 C ATOM 1337 OH TYR A 80 7.216 7.245 -9.688 1.00 1.00 O ATOM 0 H TYR A 80 9.282 6.823 -16.375 1.00 1.00 H new ATOM 0 HA TYR A 80 10.516 8.822 -14.560 1.00 1.00 H new ATOM 0 HB2 TYR A 80 10.727 5.778 -14.531 1.00 1.00 H new ATOM 0 HB3 TYR A 80 11.862 6.820 -13.697 1.00 1.00 H new ATOM 0 HD1 TYR A 80 10.810 8.648 -12.110 1.00 1.00 H new ATOM 0 HD2 TYR A 80 8.720 5.140 -13.442 1.00 1.00 H new ATOM 0 HE1 TYR A 80 9.240 8.864 -10.205 1.00 1.00 H new ATOM 0 HE2 TYR A 80 7.148 5.357 -11.534 1.00 1.00 H new ATOM 0 HH TYR A 80 6.557 6.520 -9.724 1.00 1.00 H new ATOM 1347 N ASN A 81 12.610 8.846 -15.913 1.00 1.00 N ATOM 1348 CA ASN A 81 13.742 8.988 -16.819 1.00 1.00 C ATOM 1349 C ASN A 81 14.832 7.961 -16.528 1.00 1.00 C ATOM 1350 O ASN A 81 15.494 7.472 -17.442 1.00 1.00 O ATOM 1351 CB ASN A 81 14.332 10.392 -16.686 1.00 1.00 C ATOM 1352 CG ASN A 81 13.266 11.438 -16.987 1.00 1.00 C ATOM 1353 OD1 ASN A 81 13.234 12.494 -16.354 1.00 1.00 O ATOM 1354 ND2 ASN A 81 12.383 11.207 -17.918 1.00 1.00 N ATOM 0 H ASN A 81 12.589 9.525 -15.152 1.00 1.00 H new ATOM 0 HA ASN A 81 13.378 8.821 -17.833 1.00 1.00 H new ATOM 0 HB2 ASN A 81 14.721 10.537 -15.678 1.00 1.00 H new ATOM 0 HB3 ASN A 81 15.171 10.509 -17.372 1.00 1.00 H new ATOM 0 HD21 ASN A 81 11.664 11.901 -18.123 1.00 1.00 H new ATOM 0 HD22 ASN A 81 12.411 10.332 -18.441 1.00 1.00 H new ATOM 1361 N ASP A 82 15.040 7.667 -15.243 1.00 1.00 N ATOM 1362 CA ASP A 82 16.088 6.733 -14.832 1.00 1.00 C ATOM 1363 C ASP A 82 15.597 5.778 -13.747 1.00 1.00 C ATOM 1364 O ASP A 82 14.619 6.046 -13.054 1.00 1.00 O ATOM 1365 CB ASP A 82 17.294 7.528 -14.306 1.00 1.00 C ATOM 1366 CG ASP A 82 18.567 6.692 -14.394 1.00 1.00 C ATOM 1367 OD1 ASP A 82 18.451 5.485 -14.516 1.00 1.00 O ATOM 1368 OD2 ASP A 82 19.640 7.273 -14.336 1.00 1.00 O ATOM 0 H ASP A 82 14.499 8.060 -14.473 1.00 1.00 H new ATOM 0 HA ASP A 82 16.373 6.137 -15.699 1.00 1.00 H new ATOM 0 HB2 ASP A 82 17.413 8.444 -14.885 1.00 1.00 H new ATOM 0 HB3 ASP A 82 17.118 7.825 -13.272 1.00 1.00 H new ATOM 1373 N LEU A 83 16.310 4.670 -13.598 1.00 1.00 N ATOM 1374 CA LEU A 83 15.983 3.684 -12.580 1.00 1.00 C ATOM 1375 C LEU A 83 16.322 4.183 -11.178 1.00 1.00 C ATOM 1376 O LEU A 83 15.648 3.842 -10.216 1.00 1.00 O ATOM 1377 CB LEU A 83 16.716 2.363 -12.847 1.00 1.00 C ATOM 1378 CG LEU A 83 18.222 2.494 -12.487 1.00 1.00 C ATOM 1379 CD1 LEU A 83 18.483 2.136 -10.993 1.00 1.00 C ATOM 1380 CD2 LEU A 83 19.041 1.554 -13.387 1.00 1.00 C ATOM 0 H LEU A 83 17.120 4.432 -14.171 1.00 1.00 H new ATOM 0 HA LEU A 83 14.907 3.517 -12.632 1.00 1.00 H new ATOM 0 HB2 LEU A 83 16.264 1.564 -12.259 1.00 1.00 H new ATOM 0 HB3 LEU A 83 16.609 2.087 -13.896 1.00 1.00 H new ATOM 0 HG LEU A 83 18.523 3.530 -12.646 1.00 1.00 H new ATOM 0 HD11 LEU A 83 19.546 2.238 -10.775 1.00 1.00 H new ATOM 0 HD12 LEU A 83 17.915 2.811 -10.353 1.00 1.00 H new ATOM 0 HD13 LEU A 83 18.171 1.109 -10.805 1.00 1.00 H new ATOM 0 HD21 LEU A 83 20.099 1.642 -13.138 1.00 1.00 H new ATOM 0 HD22 LEU A 83 18.716 0.525 -13.230 1.00 1.00 H new ATOM 0 HD23 LEU A 83 18.890 1.827 -14.431 1.00 1.00 H new ATOM 1392 N ASP A 84 17.416 4.927 -11.067 1.00 1.00 N ATOM 1393 CA ASP A 84 17.886 5.391 -9.764 1.00 1.00 C ATOM 1394 C ASP A 84 16.855 6.230 -9.027 1.00 1.00 C ATOM 1395 O ASP A 84 16.671 6.066 -7.824 1.00 1.00 O ATOM 1396 CB ASP A 84 19.173 6.206 -9.934 1.00 1.00 C ATOM 1397 CG ASP A 84 18.937 7.383 -10.877 1.00 1.00 C ATOM 1398 OD1 ASP A 84 18.235 8.300 -10.485 1.00 1.00 O ATOM 1399 OD2 ASP A 84 19.464 7.350 -11.977 1.00 1.00 O ATOM 0 H ASP A 84 17.992 5.221 -11.856 1.00 1.00 H new ATOM 0 HA ASP A 84 18.072 4.501 -9.162 1.00 1.00 H new ATOM 0 HB2 ASP A 84 19.511 6.571 -8.964 1.00 1.00 H new ATOM 0 HB3 ASP A 84 19.965 5.569 -10.328 1.00 1.00 H new ATOM 1404 N GLN A 85 16.182 7.110 -9.734 1.00 1.00 N ATOM 1405 CA GLN A 85 15.168 7.956 -9.122 1.00 1.00 C ATOM 1406 C GLN A 85 14.010 7.118 -8.589 1.00 1.00 C ATOM 1407 O GLN A 85 13.453 7.418 -7.536 1.00 1.00 O ATOM 1408 CB GLN A 85 14.647 8.970 -10.141 1.00 1.00 C ATOM 1409 CG GLN A 85 14.382 8.265 -11.472 1.00 1.00 C ATOM 1410 CD GLN A 85 13.809 9.250 -12.479 1.00 1.00 C ATOM 1411 OE1 GLN A 85 14.313 9.360 -13.594 1.00 1.00 O ATOM 1412 NE2 GLN A 85 12.789 9.985 -12.151 1.00 1.00 N ATOM 0 H GLN A 85 16.315 7.263 -10.734 1.00 1.00 H new ATOM 0 HA GLN A 85 15.625 8.486 -8.286 1.00 1.00 H new ATOM 0 HB2 GLN A 85 13.731 9.433 -9.774 1.00 1.00 H new ATOM 0 HB3 GLN A 85 15.375 9.769 -10.279 1.00 1.00 H new ATOM 0 HG2 GLN A 85 15.308 7.837 -11.856 1.00 1.00 H new ATOM 0 HG3 GLN A 85 13.687 7.439 -11.323 1.00 1.00 H new ATOM 0 HE21 GLN A 85 12.371 9.893 -11.225 1.00 1.00 H new ATOM 0 HE22 GLN A 85 12.406 10.654 -12.819 1.00 1.00 H new ATOM 1421 N ILE A 86 13.642 6.075 -9.328 1.00 1.00 N ATOM 1422 CA ILE A 86 12.535 5.225 -8.908 1.00 1.00 C ATOM 1423 C ILE A 86 12.833 4.569 -7.565 1.00 1.00 C ATOM 1424 O ILE A 86 11.990 4.547 -6.680 1.00 1.00 O ATOM 1425 CB ILE A 86 12.293 4.118 -9.949 1.00 1.00 C ATOM 1426 CG1 ILE A 86 11.723 4.728 -11.231 1.00 1.00 C ATOM 1427 CG2 ILE A 86 11.308 3.077 -9.386 1.00 1.00 C ATOM 1428 CD1 ILE A 86 11.669 3.659 -12.328 1.00 1.00 C ATOM 0 H ILE A 86 14.086 5.802 -10.205 1.00 1.00 H new ATOM 0 HA ILE A 86 11.650 5.854 -8.815 1.00 1.00 H new ATOM 0 HB ILE A 86 13.240 3.628 -10.175 1.00 1.00 H new ATOM 0 HG12 ILE A 86 10.725 5.124 -11.045 1.00 1.00 H new ATOM 0 HG13 ILE A 86 12.342 5.565 -11.554 1.00 1.00 H new ATOM 0 HG21 ILE A 86 11.141 2.296 -10.128 1.00 1.00 H new ATOM 0 HG22 ILE A 86 11.724 2.635 -8.481 1.00 1.00 H new ATOM 0 HG23 ILE A 86 10.361 3.562 -9.150 1.00 1.00 H new ATOM 0 HD11 ILE A 86 11.263 4.095 -13.241 1.00 1.00 H new ATOM 0 HD12 ILE A 86 12.674 3.284 -12.521 1.00 1.00 H new ATOM 0 HD13 ILE A 86 11.031 2.837 -12.004 1.00 1.00 H new ATOM 1440 N ILE A 87 14.025 4.029 -7.422 1.00 1.00 N ATOM 1441 CA ILE A 87 14.397 3.359 -6.182 1.00 1.00 C ATOM 1442 C ILE A 87 14.366 4.315 -5.002 1.00 1.00 C ATOM 1443 O ILE A 87 13.993 3.942 -3.901 1.00 1.00 O ATOM 1444 CB ILE A 87 15.797 2.754 -6.307 1.00 1.00 C ATOM 1445 CG1 ILE A 87 15.858 1.852 -7.545 1.00 1.00 C ATOM 1446 CG2 ILE A 87 16.122 1.929 -5.061 1.00 1.00 C ATOM 1447 CD1 ILE A 87 14.784 0.754 -7.474 1.00 1.00 C ATOM 0 H ILE A 87 14.751 4.037 -8.139 1.00 1.00 H new ATOM 0 HA ILE A 87 13.668 2.568 -6.005 1.00 1.00 H new ATOM 0 HB ILE A 87 16.525 3.559 -6.405 1.00 1.00 H new ATOM 0 HG12 ILE A 87 15.713 2.451 -8.444 1.00 1.00 H new ATOM 0 HG13 ILE A 87 16.845 1.397 -7.621 1.00 1.00 H new ATOM 0 HG21 ILE A 87 17.120 1.502 -5.158 1.00 1.00 H new ATOM 0 HG22 ILE A 87 16.086 2.570 -4.180 1.00 1.00 H new ATOM 0 HG23 ILE A 87 15.392 1.126 -4.956 1.00 1.00 H new ATOM 0 HD11 ILE A 87 14.846 0.126 -8.363 1.00 1.00 H new ATOM 0 HD12 ILE A 87 14.946 0.143 -6.586 1.00 1.00 H new ATOM 0 HD13 ILE A 87 13.797 1.213 -7.423 1.00 1.00 H new ATOM 1459 N VAL A 88 14.802 5.533 -5.220 1.00 1.00 N ATOM 1460 CA VAL A 88 14.852 6.511 -4.143 1.00 1.00 C ATOM 1461 C VAL A 88 13.489 7.117 -3.832 1.00 1.00 C ATOM 1462 O VAL A 88 13.224 7.490 -2.692 1.00 1.00 O ATOM 1463 CB VAL A 88 15.818 7.634 -4.518 1.00 1.00 C ATOM 1464 CG1 VAL A 88 15.990 8.583 -3.329 1.00 1.00 C ATOM 1465 CG2 VAL A 88 17.179 7.046 -4.910 1.00 1.00 C ATOM 0 H VAL A 88 15.127 5.875 -6.124 1.00 1.00 H new ATOM 0 HA VAL A 88 15.191 5.985 -3.251 1.00 1.00 H new ATOM 0 HB VAL A 88 15.411 8.185 -5.366 1.00 1.00 H new ATOM 0 HG11 VAL A 88 16.679 9.383 -3.599 1.00 1.00 H new ATOM 0 HG12 VAL A 88 15.024 9.011 -3.062 1.00 1.00 H new ATOM 0 HG13 VAL A 88 16.390 8.031 -2.478 1.00 1.00 H new ATOM 0 HG21 VAL A 88 17.861 7.853 -5.176 1.00 1.00 H new ATOM 0 HG22 VAL A 88 17.589 6.486 -4.069 1.00 1.00 H new ATOM 0 HG23 VAL A 88 17.055 6.380 -5.764 1.00 1.00 H new ATOM 1475 N GLU A 89 12.650 7.262 -4.843 1.00 1.00 N ATOM 1476 CA GLU A 89 11.339 7.872 -4.643 1.00 1.00 C ATOM 1477 C GLU A 89 10.290 6.835 -4.260 1.00 1.00 C ATOM 1478 O GLU A 89 9.202 7.191 -3.811 1.00 1.00 O ATOM 1479 CB GLU A 89 10.903 8.577 -5.935 1.00 1.00 C ATOM 1480 CG GLU A 89 11.868 9.724 -6.269 1.00 1.00 C ATOM 1481 CD GLU A 89 11.764 10.830 -5.223 1.00 1.00 C ATOM 1482 OE1 GLU A 89 10.653 11.259 -4.952 1.00 1.00 O ATOM 1483 OE2 GLU A 89 12.795 11.236 -4.713 1.00 1.00 O ATOM 0 H GLU A 89 12.846 6.971 -5.801 1.00 1.00 H new ATOM 0 HA GLU A 89 11.422 8.589 -3.827 1.00 1.00 H new ATOM 0 HB2 GLU A 89 10.879 7.862 -6.757 1.00 1.00 H new ATOM 0 HB3 GLU A 89 9.891 8.966 -5.821 1.00 1.00 H new ATOM 0 HG2 GLU A 89 12.890 9.348 -6.309 1.00 1.00 H new ATOM 0 HG3 GLU A 89 11.638 10.126 -7.256 1.00 1.00 H new ATOM 1490 N TYR A 90 10.610 5.552 -4.436 1.00 1.00 N ATOM 1491 CA TYR A 90 9.667 4.497 -4.101 1.00 1.00 C ATOM 1492 C TYR A 90 9.934 3.929 -2.715 1.00 1.00 C ATOM 1493 O TYR A 90 9.014 3.756 -1.917 1.00 1.00 O ATOM 1494 CB TYR A 90 9.754 3.377 -5.146 1.00 1.00 C ATOM 1495 CG TYR A 90 8.465 2.596 -5.168 1.00 1.00 C ATOM 1496 CD1 TYR A 90 7.326 3.171 -5.738 1.00 1.00 C ATOM 1497 CD2 TYR A 90 8.405 1.309 -4.629 1.00 1.00 C ATOM 1498 CE1 TYR A 90 6.126 2.454 -5.772 1.00 1.00 C ATOM 1499 CE2 TYR A 90 7.209 0.594 -4.660 1.00 1.00 C ATOM 1500 CZ TYR A 90 6.068 1.164 -5.231 1.00 1.00 C ATOM 1501 OH TYR A 90 4.885 0.458 -5.260 1.00 1.00 O ATOM 0 H TYR A 90 11.504 5.226 -4.804 1.00 1.00 H new ATOM 0 HA TYR A 90 8.665 4.927 -4.100 1.00 1.00 H new ATOM 0 HB2 TYR A 90 9.950 3.801 -6.131 1.00 1.00 H new ATOM 0 HB3 TYR A 90 10.587 2.714 -4.913 1.00 1.00 H new ATOM 0 HD1 TYR A 90 7.373 4.168 -6.152 1.00 1.00 H new ATOM 0 HD2 TYR A 90 9.286 0.867 -4.188 1.00 1.00 H new ATOM 0 HE1 TYR A 90 5.245 2.895 -6.215 1.00 1.00 H new ATOM 0 HE2 TYR A 90 7.164 -0.401 -4.243 1.00 1.00 H new ATOM 0 HH TYR A 90 5.018 -0.420 -4.845 1.00 1.00 H new ATOM 1511 N LEU A 91 11.199 3.601 -2.451 1.00 1.00 N ATOM 1512 CA LEU A 91 11.557 3.007 -1.172 1.00 1.00 C ATOM 1513 C LEU A 91 11.473 4.008 -0.038 1.00 1.00 C ATOM 1514 O LEU A 91 11.069 3.665 1.067 1.00 1.00 O ATOM 1515 CB LEU A 91 12.981 2.420 -1.227 1.00 1.00 C ATOM 1516 CG LEU A 91 12.978 1.045 -1.916 1.00 1.00 C ATOM 1517 CD1 LEU A 91 12.168 0.028 -1.094 1.00 1.00 C ATOM 1518 CD2 LEU A 91 12.370 1.173 -3.315 1.00 1.00 C ATOM 0 H LEU A 91 11.978 3.735 -3.096 1.00 1.00 H new ATOM 0 HA LEU A 91 10.837 2.211 -0.980 1.00 1.00 H new ATOM 0 HB2 LEU A 91 13.639 3.101 -1.767 1.00 1.00 H new ATOM 0 HB3 LEU A 91 13.379 2.325 -0.217 1.00 1.00 H new ATOM 0 HG LEU A 91 14.006 0.692 -1.992 1.00 1.00 H new ATOM 0 HD11 LEU A 91 12.178 -0.938 -1.598 1.00 1.00 H new ATOM 0 HD12 LEU A 91 12.611 -0.075 -0.104 1.00 1.00 H new ATOM 0 HD13 LEU A 91 11.140 0.376 -0.997 1.00 1.00 H new ATOM 0 HD21 LEU A 91 12.369 0.198 -3.802 1.00 1.00 H new ATOM 0 HD22 LEU A 91 11.347 1.540 -3.235 1.00 1.00 H new ATOM 0 HD23 LEU A 91 12.961 1.873 -3.906 1.00 1.00 H new ATOM 1530 N GLN A 92 11.900 5.228 -0.293 1.00 1.00 N ATOM 1531 CA GLN A 92 11.900 6.223 0.756 1.00 1.00 C ATOM 1532 C GLN A 92 10.498 6.537 1.239 1.00 1.00 C ATOM 1533 O GLN A 92 10.243 6.554 2.441 1.00 1.00 O ATOM 1534 CB GLN A 92 12.571 7.500 0.246 1.00 1.00 C ATOM 1535 CG GLN A 92 14.054 7.233 -0.026 1.00 1.00 C ATOM 1536 CD GLN A 92 14.787 6.976 1.286 1.00 1.00 C ATOM 1537 OE1 GLN A 92 14.641 7.742 2.239 1.00 1.00 O ATOM 1538 NE2 GLN A 92 15.572 5.940 1.394 1.00 1.00 N ATOM 0 H GLN A 92 12.244 5.549 -1.198 1.00 1.00 H new ATOM 0 HA GLN A 92 12.456 5.819 1.602 1.00 1.00 H new ATOM 0 HB2 GLN A 92 12.080 7.841 -0.666 1.00 1.00 H new ATOM 0 HB3 GLN A 92 12.464 8.297 0.982 1.00 1.00 H new ATOM 0 HG2 GLN A 92 14.162 6.373 -0.687 1.00 1.00 H new ATOM 0 HG3 GLN A 92 14.498 8.087 -0.539 1.00 1.00 H new ATOM 0 HE21 GLN A 92 15.692 5.306 0.604 1.00 1.00 H new ATOM 0 HE22 GLN A 92 16.066 5.763 2.269 1.00 1.00 H new ATOM 1547 N ASN A 93 9.597 6.795 0.309 1.00 1.00 N ATOM 1548 CA ASN A 93 8.230 7.121 0.674 1.00 1.00 C ATOM 1549 C ASN A 93 7.480 5.906 1.209 1.00 1.00 C ATOM 1550 O ASN A 93 6.745 6.012 2.189 1.00 1.00 O ATOM 1551 CB ASN A 93 7.497 7.694 -0.541 1.00 1.00 C ATOM 1552 CG ASN A 93 8.031 9.086 -0.878 1.00 1.00 C ATOM 1553 OD1 ASN A 93 7.682 9.648 -1.917 1.00 1.00 O ATOM 1554 ND2 ASN A 93 8.871 9.676 -0.069 1.00 1.00 N ATOM 0 H ASN A 93 9.783 6.786 -0.694 1.00 1.00 H new ATOM 0 HA ASN A 93 8.264 7.864 1.471 1.00 1.00 H new ATOM 0 HB2 ASN A 93 7.625 7.031 -1.397 1.00 1.00 H new ATOM 0 HB3 ASN A 93 6.428 7.747 -0.337 1.00 1.00 H new ATOM 0 HD21 ASN A 93 9.236 10.600 -0.298 1.00 1.00 H new ATOM 0 HD22 ASN A 93 9.161 9.212 0.792 1.00 1.00 H new ATOM 1561 N LYS A 94 7.654 4.759 0.561 1.00 1.00 N ATOM 1562 CA LYS A 94 6.961 3.552 1.002 1.00 1.00 C ATOM 1563 C LYS A 94 7.453 3.101 2.369 1.00 1.00 C ATOM 1564 O LYS A 94 6.659 2.688 3.215 1.00 1.00 O ATOM 1565 CB LYS A 94 7.143 2.404 -0.010 1.00 1.00 C ATOM 1566 CG LYS A 94 6.359 2.684 -1.303 1.00 1.00 C ATOM 1567 CD LYS A 94 4.879 2.281 -1.142 1.00 1.00 C ATOM 1568 CE LYS A 94 4.045 2.954 -2.234 1.00 1.00 C ATOM 1569 NZ LYS A 94 4.521 2.511 -3.574 1.00 1.00 N ATOM 0 H LYS A 94 8.255 4.639 -0.254 1.00 1.00 H new ATOM 0 HA LYS A 94 5.902 3.800 1.071 1.00 1.00 H new ATOM 0 HB2 LYS A 94 8.201 2.281 -0.241 1.00 1.00 H new ATOM 0 HB3 LYS A 94 6.802 1.467 0.431 1.00 1.00 H new ATOM 0 HG2 LYS A 94 6.427 3.743 -1.554 1.00 1.00 H new ATOM 0 HG3 LYS A 94 6.804 2.131 -2.131 1.00 1.00 H new ATOM 0 HD2 LYS A 94 4.777 1.198 -1.207 1.00 1.00 H new ATOM 0 HD3 LYS A 94 4.516 2.577 -0.158 1.00 1.00 H new ATOM 0 HE2 LYS A 94 2.992 2.700 -2.109 1.00 1.00 H new ATOM 0 HE3 LYS A 94 4.124 4.038 -2.149 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 3.759 2.633 -4.271 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 5.343 3.082 -3.856 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 4.794 1.508 -3.531 1.00 1.00 H new ATOM 1583 N VAL A 95 8.763 3.155 2.581 1.00 1.00 N ATOM 1584 CA VAL A 95 9.318 2.717 3.851 1.00 1.00 C ATOM 1585 C VAL A 95 8.853 3.611 4.996 1.00 1.00 C ATOM 1586 O VAL A 95 8.465 3.124 6.056 1.00 1.00 O ATOM 1587 CB VAL A 95 10.850 2.712 3.772 1.00 1.00 C ATOM 1588 CG1 VAL A 95 11.451 2.472 5.165 1.00 1.00 C ATOM 1589 CG2 VAL A 95 11.304 1.598 2.817 1.00 1.00 C ATOM 0 H VAL A 95 9.447 3.491 1.903 1.00 1.00 H new ATOM 0 HA VAL A 95 8.961 1.706 4.050 1.00 1.00 H new ATOM 0 HB VAL A 95 11.193 3.678 3.402 1.00 1.00 H new ATOM 0 HG11 VAL A 95 12.539 2.470 5.097 1.00 1.00 H new ATOM 0 HG12 VAL A 95 11.131 3.265 5.841 1.00 1.00 H new ATOM 0 HG13 VAL A 95 11.110 1.510 5.547 1.00 1.00 H new ATOM 0 HG21 VAL A 95 12.392 1.591 2.758 1.00 1.00 H new ATOM 0 HG22 VAL A 95 10.954 0.635 3.189 1.00 1.00 H new ATOM 0 HG23 VAL A 95 10.888 1.777 1.826 1.00 1.00 H new ATOM 1599 N ARG A 96 8.908 4.917 4.783 1.00 1.00 N ATOM 1600 CA ARG A 96 8.502 5.859 5.814 1.00 1.00 C ATOM 1601 C ARG A 96 6.998 5.793 6.071 1.00 1.00 C ATOM 1602 O ARG A 96 6.555 5.793 7.217 1.00 1.00 O ATOM 1603 CB ARG A 96 8.901 7.275 5.388 1.00 1.00 C ATOM 1604 CG ARG A 96 8.531 8.277 6.485 1.00 1.00 C ATOM 1605 CD ARG A 96 9.041 9.667 6.097 1.00 1.00 C ATOM 1606 NE ARG A 96 10.502 9.685 6.091 1.00 1.00 N ATOM 1607 CZ ARG A 96 11.192 9.674 7.225 1.00 1.00 C ATOM 1608 NH1 ARG A 96 10.564 9.646 8.369 1.00 1.00 N ATOM 1609 NH2 ARG A 96 12.497 9.690 7.198 1.00 1.00 N ATOM 0 H ARG A 96 9.227 5.345 3.914 1.00 1.00 H new ATOM 0 HA ARG A 96 9.007 5.594 6.743 1.00 1.00 H new ATOM 0 HB2 ARG A 96 9.973 7.316 5.193 1.00 1.00 H new ATOM 0 HB3 ARG A 96 8.397 7.539 4.458 1.00 1.00 H new ATOM 0 HG2 ARG A 96 7.450 8.300 6.623 1.00 1.00 H new ATOM 0 HG3 ARG A 96 8.967 7.970 7.436 1.00 1.00 H new ATOM 0 HD2 ARG A 96 8.663 9.939 5.112 1.00 1.00 H new ATOM 0 HD3 ARG A 96 8.664 10.410 6.800 1.00 1.00 H new ATOM 0 HE ARG A 96 11.000 9.706 5.201 1.00 1.00 H new ATOM 0 HH11 ARG A 96 9.544 9.633 8.391 1.00 1.00 H new ATOM 0 HH12 ARG A 96 11.093 9.637 9.241 1.00 1.00 H new ATOM 0 HH21 ARG A 96 12.988 9.711 6.304 1.00 1.00 H new ATOM 0 HH22 ARG A 96 13.025 9.682 8.070 1.00 1.00 H new ATOM 1623 N LEU A 97 6.223 5.752 4.998 1.00 1.00 N ATOM 1624 CA LEU A 97 4.772 5.705 5.118 1.00 1.00 C ATOM 1625 C LEU A 97 4.310 4.392 5.742 1.00 1.00 C ATOM 1626 O LEU A 97 3.393 4.375 6.560 1.00 1.00 O ATOM 1627 CB LEU A 97 4.137 5.889 3.732 1.00 1.00 C ATOM 1628 CG LEU A 97 2.632 6.198 3.871 1.00 1.00 C ATOM 1629 CD1 LEU A 97 2.429 7.709 4.070 1.00 1.00 C ATOM 1630 CD2 LEU A 97 1.890 5.765 2.605 1.00 1.00 C ATOM 0 H LEU A 97 6.571 5.750 4.039 1.00 1.00 H new ATOM 0 HA LEU A 97 4.453 6.514 5.775 1.00 1.00 H new ATOM 0 HB2 LEU A 97 4.635 6.701 3.201 1.00 1.00 H new ATOM 0 HB3 LEU A 97 4.277 4.986 3.137 1.00 1.00 H new ATOM 0 HG LEU A 97 2.241 5.653 4.730 1.00 1.00 H new ATOM 0 HD11 LEU A 97 1.365 7.923 4.168 1.00 1.00 H new ATOM 0 HD12 LEU A 97 2.948 8.030 4.973 1.00 1.00 H new ATOM 0 HD13 LEU A 97 2.830 8.246 3.210 1.00 1.00 H new ATOM 0 HD21 LEU A 97 0.828 5.987 2.712 1.00 1.00 H new ATOM 0 HD22 LEU A 97 2.289 6.305 1.747 1.00 1.00 H new ATOM 0 HD23 LEU A 97 2.023 4.694 2.453 1.00 1.00 H new ATOM 1642 N LEU A 98 4.946 3.292 5.356 1.00 1.00 N ATOM 1643 CA LEU A 98 4.570 1.996 5.898 1.00 1.00 C ATOM 1644 C LEU A 98 4.847 1.959 7.393 1.00 1.00 C ATOM 1645 O LEU A 98 4.039 1.455 8.170 1.00 1.00 O ATOM 1646 CB LEU A 98 5.350 0.881 5.188 1.00 1.00 C ATOM 1647 CG LEU A 98 4.801 -0.498 5.610 1.00 1.00 C ATOM 1648 CD1 LEU A 98 3.530 -0.829 4.816 1.00 1.00 C ATOM 1649 CD2 LEU A 98 5.856 -1.575 5.339 1.00 1.00 C ATOM 0 H LEU A 98 5.711 3.272 4.682 1.00 1.00 H new ATOM 0 HA LEU A 98 3.504 1.838 5.732 1.00 1.00 H new ATOM 0 HB2 LEU A 98 5.268 0.999 4.108 1.00 1.00 H new ATOM 0 HB3 LEU A 98 6.409 0.952 5.436 1.00 1.00 H new ATOM 0 HG LEU A 98 4.563 -0.470 6.673 1.00 1.00 H new ATOM 0 HD11 LEU A 98 3.153 -1.804 5.123 1.00 1.00 H new ATOM 0 HD12 LEU A 98 2.772 -0.070 5.009 1.00 1.00 H new ATOM 0 HD13 LEU A 98 3.761 -0.848 3.751 1.00 1.00 H new ATOM 0 HD21 LEU A 98 5.467 -2.549 5.637 1.00 1.00 H new ATOM 0 HD22 LEU A 98 6.095 -1.590 4.276 1.00 1.00 H new ATOM 0 HD23 LEU A 98 6.757 -1.354 5.911 1.00 1.00 H new ATOM 1661 N ASN A 99 5.993 2.492 7.790 1.00 1.00 N ATOM 1662 CA ASN A 99 6.361 2.514 9.194 1.00 1.00 C ATOM 1663 C ASN A 99 5.453 3.441 9.984 1.00 1.00 C ATOM 1664 O ASN A 99 5.103 3.139 11.122 1.00 1.00 O ATOM 1665 CB ASN A 99 7.810 2.962 9.359 1.00 1.00 C ATOM 1666 CG ASN A 99 8.746 1.889 8.818 1.00 1.00 C ATOM 1667 OD1 ASN A 99 9.956 2.102 8.738 1.00 1.00 O ATOM 1668 ND2 ASN A 99 8.254 0.745 8.429 1.00 1.00 N ATOM 0 H ASN A 99 6.679 2.912 7.163 1.00 1.00 H new ATOM 0 HA ASN A 99 6.249 1.501 9.580 1.00 1.00 H new ATOM 0 HB2 ASN A 99 7.973 3.901 8.829 1.00 1.00 H new ATOM 0 HB3 ASN A 99 8.025 3.149 10.411 1.00 1.00 H new ATOM 0 HD21 ASN A 99 8.872 0.024 8.057 1.00 1.00 H new ATOM 0 HD22 ASN A 99 7.251 0.572 8.497 1.00 1.00 H new ATOM 1675 N GLU A 100 5.074 4.576 9.396 1.00 1.00 N ATOM 1676 CA GLU A 100 4.218 5.522 10.087 1.00 1.00 C ATOM 1677 C GLU A 100 2.794 4.996 10.222 1.00 1.00 C ATOM 1678 O GLU A 100 2.166 5.154 11.267 1.00 1.00 O ATOM 1679 CB GLU A 100 4.192 6.843 9.314 1.00 1.00 C ATOM 1680 CG GLU A 100 3.520 7.928 10.159 1.00 1.00 C ATOM 1681 CD GLU A 100 4.442 8.335 11.307 1.00 1.00 C ATOM 1682 OE1 GLU A 100 5.564 7.859 11.339 1.00 1.00 O ATOM 1683 OE2 GLU A 100 4.011 9.122 12.135 1.00 1.00 O ATOM 0 H GLU A 100 5.346 4.855 8.453 1.00 1.00 H new ATOM 0 HA GLU A 100 4.623 5.672 11.088 1.00 1.00 H new ATOM 0 HB2 GLU A 100 5.208 7.145 9.059 1.00 1.00 H new ATOM 0 HB3 GLU A 100 3.653 6.715 8.375 1.00 1.00 H new ATOM 0 HG2 GLU A 100 3.291 8.795 9.539 1.00 1.00 H new ATOM 0 HG3 GLU A 100 2.573 7.560 10.554 1.00 1.00 H new ATOM 1690 N MET A 101 2.279 4.391 9.155 1.00 1.00 N ATOM 1691 CA MET A 101 0.914 3.878 9.178 1.00 1.00 C ATOM 1692 C MET A 101 0.776 2.721 10.158 1.00 1.00 C ATOM 1693 O MET A 101 -0.069 2.753 11.046 1.00 1.00 O ATOM 1694 CB MET A 101 0.516 3.416 7.779 1.00 1.00 C ATOM 1695 CG MET A 101 -0.994 3.195 7.726 1.00 1.00 C ATOM 1696 SD MET A 101 -1.456 2.598 6.079 1.00 1.00 S ATOM 1697 CE MET A 101 -3.010 3.512 5.923 1.00 1.00 C ATOM 0 H MET A 101 2.777 4.246 8.277 1.00 1.00 H new ATOM 0 HA MET A 101 0.253 4.681 9.504 1.00 1.00 H new ATOM 0 HB2 MET A 101 0.811 4.161 7.041 1.00 1.00 H new ATOM 0 HB3 MET A 101 1.038 2.493 7.527 1.00 1.00 H new ATOM 0 HG2 MET A 101 -1.294 2.472 8.485 1.00 1.00 H new ATOM 0 HG3 MET A 101 -1.517 4.125 7.948 1.00 1.00 H new ATOM 0 HE1 MET A 101 -3.307 3.549 4.875 1.00 1.00 H new ATOM 0 HE2 MET A 101 -3.786 3.012 6.503 1.00 1.00 H new ATOM 0 HE3 MET A 101 -2.875 4.527 6.298 1.00 1.00 H new ATOM 1707 N THR A 102 1.611 1.700 9.996 1.00 1.00 N ATOM 1708 CA THR A 102 1.558 0.537 10.882 1.00 1.00 C ATOM 1709 C THR A 102 1.758 0.960 12.331 1.00 1.00 C ATOM 1710 O THR A 102 1.218 0.350 13.256 1.00 1.00 O ATOM 1711 CB THR A 102 2.629 -0.474 10.479 1.00 1.00 C ATOM 1712 OG1 THR A 102 2.547 -0.710 9.080 1.00 1.00 O ATOM 1713 CG2 THR A 102 2.411 -1.786 11.234 1.00 1.00 C ATOM 0 H THR A 102 2.325 1.651 9.269 1.00 1.00 H new ATOM 0 HA THR A 102 0.576 0.073 10.789 1.00 1.00 H new ATOM 0 HB THR A 102 3.614 -0.079 10.727 1.00 1.00 H new ATOM 0 HG1 THR A 102 3.090 -0.047 8.604 1.00 1.00 H new ATOM 0 HG21 THR A 102 3.177 -2.505 10.943 1.00 1.00 H new ATOM 0 HG22 THR A 102 2.473 -1.603 12.307 1.00 1.00 H new ATOM 0 HG23 THR A 102 1.427 -2.187 10.991 1.00 1.00 H new ATOM 1721 N SER A 103 2.554 1.997 12.512 1.00 1.00 N ATOM 1722 CA SER A 103 2.849 2.502 13.845 1.00 1.00 C ATOM 1723 C SER A 103 1.671 3.279 14.425 1.00 1.00 C ATOM 1724 O SER A 103 1.804 3.940 15.456 1.00 1.00 O ATOM 1725 CB SER A 103 4.096 3.388 13.815 1.00 1.00 C ATOM 1726 OG SER A 103 4.286 3.985 15.094 1.00 1.00 O ATOM 0 H SER A 103 3.009 2.508 11.755 1.00 1.00 H new ATOM 0 HA SER A 103 3.034 1.642 14.489 1.00 1.00 H new ATOM 0 HB2 SER A 103 4.970 2.795 13.545 1.00 1.00 H new ATOM 0 HB3 SER A 103 3.988 4.161 13.054 1.00 1.00 H new ATOM 0 HG SER A 103 3.477 3.866 15.634 1.00 1.00 H new ATOM 1732 N SER A 104 0.517 3.198 13.764 1.00 1.00 N ATOM 1733 CA SER A 104 -0.678 3.894 14.232 1.00 1.00 C ATOM 1734 C SER A 104 -1.497 2.991 15.150 1.00 1.00 C ATOM 1735 O SER A 104 -1.732 1.824 14.842 1.00 1.00 O ATOM 1736 CB SER A 104 -1.535 4.299 13.034 1.00 1.00 C ATOM 1737 OG SER A 104 -1.971 3.130 12.363 1.00 1.00 O ATOM 0 H SER A 104 0.386 2.660 12.907 1.00 1.00 H new ATOM 0 HA SER A 104 -0.370 4.780 14.787 1.00 1.00 H new ATOM 0 HB2 SER A 104 -2.392 4.885 13.365 1.00 1.00 H new ATOM 0 HB3 SER A 104 -0.960 4.930 12.356 1.00 1.00 H new ATOM 0 HG SER A 104 -1.488 3.040 11.515 1.00 1.00 H new ATOM 1743 N GLU A 105 -1.931 3.542 16.277 1.00 1.00 N ATOM 1744 CA GLU A 105 -2.725 2.782 17.242 1.00 1.00 C ATOM 1745 C GLU A 105 -4.027 2.294 16.608 1.00 1.00 C ATOM 1746 O GLU A 105 -4.647 1.343 17.085 1.00 1.00 O ATOM 1747 CB GLU A 105 -3.033 3.658 18.460 1.00 1.00 C ATOM 1748 CG GLU A 105 -3.896 4.847 18.035 1.00 1.00 C ATOM 1749 CD GLU A 105 -4.049 5.820 19.199 1.00 1.00 C ATOM 1750 OE1 GLU A 105 -3.083 6.005 19.920 1.00 1.00 O ATOM 1751 OE2 GLU A 105 -5.129 6.366 19.353 1.00 1.00 O ATOM 0 H GLU A 105 -1.749 4.509 16.547 1.00 1.00 H new ATOM 0 HA GLU A 105 -2.150 1.911 17.557 1.00 1.00 H new ATOM 0 HB2 GLU A 105 -3.552 3.073 19.219 1.00 1.00 H new ATOM 0 HB3 GLU A 105 -2.105 4.012 18.909 1.00 1.00 H new ATOM 0 HG2 GLU A 105 -3.440 5.353 17.184 1.00 1.00 H new ATOM 0 HG3 GLU A 105 -4.876 4.498 17.710 1.00 1.00 H new ATOM 1758 N LYS A 106 -4.419 2.950 15.523 1.00 1.00 N ATOM 1759 CA LYS A 106 -5.639 2.591 14.803 1.00 1.00 C ATOM 1760 C LYS A 106 -5.329 1.520 13.772 1.00 1.00 C ATOM 1761 O LYS A 106 -5.844 1.552 12.656 1.00 1.00 O ATOM 1762 CB LYS A 106 -6.210 3.821 14.094 1.00 1.00 C ATOM 1763 CG LYS A 106 -6.635 4.859 15.131 1.00 1.00 C ATOM 1764 CD LYS A 106 -7.253 6.068 14.426 1.00 1.00 C ATOM 1765 CE LYS A 106 -7.587 7.141 15.463 1.00 1.00 C ATOM 1766 NZ LYS A 106 -8.642 6.626 16.380 1.00 1.00 N ATOM 0 H LYS A 106 -3.909 3.736 15.120 1.00 1.00 H new ATOM 0 HA LYS A 106 -6.371 2.213 15.517 1.00 1.00 H new ATOM 0 HB2 LYS A 106 -5.463 4.246 13.424 1.00 1.00 H new ATOM 0 HB3 LYS A 106 -7.064 3.535 13.479 1.00 1.00 H new ATOM 0 HG2 LYS A 106 -7.355 4.422 15.823 1.00 1.00 H new ATOM 0 HG3 LYS A 106 -5.774 5.171 15.722 1.00 1.00 H new ATOM 0 HD2 LYS A 106 -6.559 6.465 13.685 1.00 1.00 H new ATOM 0 HD3 LYS A 106 -8.155 5.770 13.891 1.00 1.00 H new ATOM 0 HE2 LYS A 106 -6.694 7.406 16.029 1.00 1.00 H new ATOM 0 HE3 LYS A 106 -7.931 8.048 14.967 1.00 1.00 H new ATOM 0 HZ1 LYS A 106 -9.087 7.422 16.879 1.00 1.00 H new ATOM 0 HZ2 LYS A 106 -9.362 6.117 15.829 1.00 1.00 H new ATOM 0 HZ3 LYS A 106 -8.214 5.979 17.073 1.00 1.00 H new ATOM 1780 N PHE A 107 -4.483 0.568 14.155 1.00 1.00 N ATOM 1781 CA PHE A 107 -4.104 -0.516 13.251 1.00 1.00 C ATOM 1782 C PHE A 107 -4.206 -1.873 13.937 1.00 1.00 C ATOM 1783 O PHE A 107 -3.471 -2.157 14.882 1.00 1.00 O ATOM 1784 CB PHE A 107 -2.657 -0.291 12.777 1.00 1.00 C ATOM 1785 CG PHE A 107 -2.472 -0.817 11.367 1.00 1.00 C ATOM 1786 CD1 PHE A 107 -2.897 -2.108 11.023 1.00 1.00 C ATOM 1787 CD2 PHE A 107 -1.876 -0.003 10.400 1.00 1.00 C ATOM 1788 CE1 PHE A 107 -2.727 -2.577 9.722 1.00 1.00 C ATOM 1789 CE2 PHE A 107 -1.705 -0.478 9.094 1.00 1.00 C ATOM 1790 CZ PHE A 107 -2.129 -1.766 8.759 1.00 1.00 C ATOM 0 H PHE A 107 -4.049 0.524 15.077 1.00 1.00 H new ATOM 0 HA PHE A 107 -4.788 -0.513 12.403 1.00 1.00 H new ATOM 0 HB2 PHE A 107 -2.419 0.772 12.809 1.00 1.00 H new ATOM 0 HB3 PHE A 107 -1.965 -0.793 13.453 1.00 1.00 H new ATOM 0 HD1 PHE A 107 -3.357 -2.740 11.768 1.00 1.00 H new ATOM 0 HD2 PHE A 107 -1.547 0.992 10.660 1.00 1.00 H new ATOM 0 HE1 PHE A 107 -3.059 -3.571 9.459 1.00 1.00 H new ATOM 0 HE2 PHE A 107 -1.246 0.151 8.346 1.00 1.00 H new ATOM 0 HZ PHE A 107 -1.993 -2.134 7.753 1.00 1.00 H new ATOM 1800 N LYS A 108 -5.094 -2.723 13.425 1.00 1.00 N ATOM 1801 CA LYS A 108 -5.257 -4.067 13.968 1.00 1.00 C ATOM 1802 C LYS A 108 -5.359 -5.073 12.824 1.00 1.00 C ATOM 1803 O LYS A 108 -6.352 -5.099 12.097 1.00 1.00 O ATOM 1804 CB LYS A 108 -6.519 -4.123 14.819 1.00 1.00 C ATOM 1805 CG LYS A 108 -6.343 -3.206 16.029 1.00 1.00 C ATOM 1806 CD LYS A 108 -7.618 -3.223 16.879 1.00 1.00 C ATOM 1807 CE LYS A 108 -7.696 -4.529 17.680 1.00 1.00 C ATOM 1808 NZ LYS A 108 -8.667 -4.368 18.791 1.00 1.00 N ATOM 0 H LYS A 108 -5.708 -2.505 12.640 1.00 1.00 H new ATOM 0 HA LYS A 108 -4.395 -4.315 14.587 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -7.383 -3.811 14.232 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -6.708 -5.146 15.146 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -5.492 -3.534 16.626 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -6.128 -2.190 15.699 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -7.624 -2.370 17.557 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -8.494 -3.127 16.238 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -8.002 -5.349 17.031 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -6.713 -4.785 18.075 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -8.453 -5.056 19.541 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -8.598 -3.404 19.175 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -9.631 -4.531 18.436 1.00 1.00 H new ATOM 1822 N SER A 109 -4.320 -5.891 12.663 1.00 1.00 N ATOM 1823 CA SER A 109 -4.297 -6.887 11.590 1.00 1.00 C ATOM 1824 C SER A 109 -4.872 -8.217 12.060 1.00 1.00 C ATOM 1825 O SER A 109 -4.143 -9.083 12.544 1.00 1.00 O ATOM 1826 CB SER A 109 -2.861 -7.105 11.112 1.00 1.00 C ATOM 1827 OG SER A 109 -2.861 -8.052 10.050 1.00 1.00 O ATOM 0 H SER A 109 -3.490 -5.886 13.255 1.00 1.00 H new ATOM 0 HA SER A 109 -4.910 -6.510 10.771 1.00 1.00 H new ATOM 0 HB2 SER A 109 -2.430 -6.162 10.775 1.00 1.00 H new ATOM 0 HB3 SER A 109 -2.241 -7.463 11.934 1.00 1.00 H new ATOM 0 HG SER A 109 -1.943 -8.194 9.739 1.00 1.00 H new ATOM 1833 N GLY A 110 -6.187 -8.371 11.915 1.00 1.00 N ATOM 1834 CA GLY A 110 -6.868 -9.602 12.326 1.00 1.00 C ATOM 1835 C GLY A 110 -7.457 -10.324 11.120 1.00 1.00 C ATOM 1836 O GLY A 110 -7.648 -9.725 10.061 1.00 1.00 O ATOM 0 H GLY A 110 -6.803 -7.662 11.517 1.00 1.00 H new ATOM 0 HA2 GLY A 110 -6.165 -10.257 12.840 1.00 1.00 H new ATOM 0 HA3 GLY A 110 -7.660 -9.365 13.036 1.00 1.00 H new ATOM 1840 N THR A 111 -7.747 -11.613 11.284 1.00 1.00 N ATOM 1841 CA THR A 111 -8.317 -12.397 10.203 1.00 1.00 C ATOM 1842 C THR A 111 -9.761 -11.977 9.965 1.00 1.00 C ATOM 1843 O THR A 111 -10.360 -11.295 10.793 1.00 1.00 O ATOM 1844 CB THR A 111 -8.263 -13.887 10.552 1.00 1.00 C ATOM 1845 OG1 THR A 111 -6.923 -14.259 10.851 1.00 1.00 O ATOM 1846 CG2 THR A 111 -8.771 -14.708 9.367 1.00 1.00 C ATOM 0 H THR A 111 -7.596 -12.129 12.151 1.00 1.00 H new ATOM 0 HA THR A 111 -7.738 -12.222 9.296 1.00 1.00 H new ATOM 0 HB THR A 111 -8.893 -14.078 11.421 1.00 1.00 H new ATOM 0 HG1 THR A 111 -6.891 -15.212 11.076 1.00 1.00 H new ATOM 0 HG21 THR A 111 -8.732 -15.769 9.616 1.00 1.00 H new ATOM 0 HG22 THR A 111 -9.799 -14.425 9.143 1.00 1.00 H new ATOM 0 HG23 THR A 111 -8.144 -14.517 8.496 1.00 1.00 H new ATOM 1854 N LYS A 112 -10.317 -12.381 8.832 1.00 1.00 N ATOM 1855 CA LYS A 112 -11.688 -12.017 8.510 1.00 1.00 C ATOM 1856 C LYS A 112 -12.631 -12.441 9.629 1.00 1.00 C ATOM 1857 O LYS A 112 -13.574 -11.725 9.963 1.00 1.00 O ATOM 1858 CB LYS A 112 -12.115 -12.683 7.193 1.00 1.00 C ATOM 1859 CG LYS A 112 -13.531 -12.230 6.790 1.00 1.00 C ATOM 1860 CD LYS A 112 -13.520 -10.738 6.415 1.00 1.00 C ATOM 1861 CE LYS A 112 -14.751 -10.405 5.576 1.00 1.00 C ATOM 1862 NZ LYS A 112 -14.737 -8.951 5.250 1.00 1.00 N ATOM 0 H LYS A 112 -9.848 -12.953 8.130 1.00 1.00 H new ATOM 0 HA LYS A 112 -11.739 -10.934 8.399 1.00 1.00 H new ATOM 0 HB2 LYS A 112 -11.407 -12.428 6.404 1.00 1.00 H new ATOM 0 HB3 LYS A 112 -12.092 -13.767 7.303 1.00 1.00 H new ATOM 0 HG2 LYS A 112 -13.885 -12.823 5.946 1.00 1.00 H new ATOM 0 HG3 LYS A 112 -14.225 -12.401 7.613 1.00 1.00 H new ATOM 0 HD2 LYS A 112 -13.508 -10.127 7.318 1.00 1.00 H new ATOM 0 HD3 LYS A 112 -12.614 -10.501 5.858 1.00 1.00 H new ATOM 0 HE2 LYS A 112 -14.754 -10.996 4.660 1.00 1.00 H new ATOM 0 HE3 LYS A 112 -15.659 -10.660 6.122 1.00 1.00 H new ATOM 0 HZ1 LYS A 112 -15.573 -8.715 4.678 1.00 1.00 H new ATOM 0 HZ2 LYS A 112 -14.753 -8.398 6.130 1.00 1.00 H new ATOM 0 HZ3 LYS A 112 -13.875 -8.724 4.714 1.00 1.00 H new ATOM 1876 N LYS A 113 -12.373 -13.603 10.206 1.00 1.00 N ATOM 1877 CA LYS A 113 -13.202 -14.100 11.294 1.00 1.00 C ATOM 1878 C LYS A 113 -13.037 -13.223 12.532 1.00 1.00 C ATOM 1879 O LYS A 113 -14.015 -12.858 13.181 1.00 1.00 O ATOM 1880 CB LYS A 113 -12.798 -15.536 11.618 1.00 1.00 C ATOM 1881 CG LYS A 113 -13.129 -16.432 10.423 1.00 1.00 C ATOM 1882 CD LYS A 113 -12.483 -17.807 10.613 1.00 1.00 C ATOM 1883 CE LYS A 113 -13.092 -18.502 11.833 1.00 1.00 C ATOM 1884 NZ LYS A 113 -12.769 -19.953 11.790 1.00 1.00 N ATOM 0 H LYS A 113 -11.602 -14.217 9.942 1.00 1.00 H new ATOM 0 HA LYS A 113 -14.248 -14.073 10.988 1.00 1.00 H new ATOM 0 HB2 LYS A 113 -11.732 -15.585 11.841 1.00 1.00 H new ATOM 0 HB3 LYS A 113 -13.326 -15.884 12.506 1.00 1.00 H new ATOM 0 HG2 LYS A 113 -14.209 -16.538 10.324 1.00 1.00 H new ATOM 0 HG3 LYS A 113 -12.768 -15.974 9.502 1.00 1.00 H new ATOM 0 HD2 LYS A 113 -12.635 -18.417 9.722 1.00 1.00 H new ATOM 0 HD3 LYS A 113 -11.406 -17.698 10.745 1.00 1.00 H new ATOM 0 HE2 LYS A 113 -12.702 -18.059 12.749 1.00 1.00 H new ATOM 0 HE3 LYS A 113 -14.173 -18.359 11.844 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 -13.183 -20.425 12.619 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 -13.161 -20.370 10.922 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 -11.737 -20.079 11.799 1.00 1.00 H new ATOM 1898 N ASP A 114 -11.787 -12.893 12.845 1.00 1.00 N ATOM 1899 CA ASP A 114 -11.490 -12.060 14.005 1.00 1.00 C ATOM 1900 C ASP A 114 -11.933 -10.620 13.770 1.00 1.00 C ATOM 1901 O ASP A 114 -12.124 -9.862 14.719 1.00 1.00 O ATOM 1902 CB ASP A 114 -9.992 -12.107 14.316 1.00 1.00 C ATOM 1903 CG ASP A 114 -9.625 -13.466 14.910 1.00 1.00 C ATOM 1904 OD1 ASP A 114 -10.529 -14.188 15.297 1.00 1.00 O ATOM 1905 OD2 ASP A 114 -8.443 -13.764 14.970 1.00 1.00 O ATOM 0 H ASP A 114 -10.968 -13.188 12.314 1.00 1.00 H new ATOM 0 HA ASP A 114 -12.044 -12.452 14.858 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -9.418 -11.931 13.407 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -9.732 -11.313 15.016 1.00 1.00 H new ATOM 1910 N VAL A 115 -12.111 -10.252 12.507 1.00 1.00 N ATOM 1911 CA VAL A 115 -12.557 -8.905 12.178 1.00 1.00 C ATOM 1912 C VAL A 115 -14.006 -8.712 12.627 1.00 1.00 C ATOM 1913 O VAL A 115 -14.352 -7.685 13.216 1.00 1.00 O ATOM 1914 CB VAL A 115 -12.410 -8.654 10.664 1.00 1.00 C ATOM 1915 CG1 VAL A 115 -13.239 -7.431 10.246 1.00 1.00 C ATOM 1916 CG2 VAL A 115 -10.927 -8.400 10.325 1.00 1.00 C ATOM 0 H VAL A 115 -11.955 -10.860 11.703 1.00 1.00 H new ATOM 0 HA VAL A 115 -11.935 -8.181 12.705 1.00 1.00 H new ATOM 0 HB VAL A 115 -12.769 -9.531 10.126 1.00 1.00 H new ATOM 0 HG11 VAL A 115 -13.127 -7.264 9.175 1.00 1.00 H new ATOM 0 HG12 VAL A 115 -14.289 -7.607 10.478 1.00 1.00 H new ATOM 0 HG13 VAL A 115 -12.890 -6.552 10.788 1.00 1.00 H new ATOM 0 HG21 VAL A 115 -10.824 -8.223 9.255 1.00 1.00 H new ATOM 0 HG22 VAL A 115 -10.573 -7.527 10.873 1.00 1.00 H new ATOM 0 HG23 VAL A 115 -10.335 -9.271 10.607 1.00 1.00 H new ATOM 1926 N VAL A 116 -14.848 -9.705 12.350 1.00 1.00 N ATOM 1927 CA VAL A 116 -16.251 -9.618 12.740 1.00 1.00 C ATOM 1928 C VAL A 116 -16.373 -9.620 14.262 1.00 1.00 C ATOM 1929 O VAL A 116 -17.115 -8.834 14.841 1.00 1.00 O ATOM 1930 CB VAL A 116 -17.037 -10.785 12.137 1.00 1.00 C ATOM 1931 CG1 VAL A 116 -18.479 -10.759 12.653 1.00 1.00 C ATOM 1932 CG2 VAL A 116 -17.042 -10.646 10.613 1.00 1.00 C ATOM 0 H VAL A 116 -14.589 -10.564 11.866 1.00 1.00 H new ATOM 0 HA VAL A 116 -16.668 -8.685 12.360 1.00 1.00 H new ATOM 0 HB VAL A 116 -16.570 -11.727 12.424 1.00 1.00 H new ATOM 0 HG11 VAL A 116 -19.035 -11.591 12.221 1.00 1.00 H new ATOM 0 HG12 VAL A 116 -18.478 -10.848 13.739 1.00 1.00 H new ATOM 0 HG13 VAL A 116 -18.951 -9.820 12.366 1.00 1.00 H new ATOM 0 HG21 VAL A 116 -17.600 -11.473 10.174 1.00 1.00 H new ATOM 0 HG22 VAL A 116 -17.513 -9.703 10.335 1.00 1.00 H new ATOM 0 HG23 VAL A 116 -16.017 -10.663 10.243 1.00 1.00 H new ATOM 1942 N LYS A 117 -15.635 -10.504 14.908 1.00 1.00 N ATOM 1943 CA LYS A 117 -15.665 -10.584 16.362 1.00 1.00 C ATOM 1944 C LYS A 117 -15.109 -9.304 16.983 1.00 1.00 C ATOM 1945 O LYS A 117 -15.581 -8.850 18.024 1.00 1.00 O ATOM 1946 CB LYS A 117 -14.841 -11.779 16.847 1.00 1.00 C ATOM 1947 CG LYS A 117 -15.512 -13.084 16.410 1.00 1.00 C ATOM 1948 CD LYS A 117 -14.779 -14.278 17.036 1.00 1.00 C ATOM 1949 CE LYS A 117 -13.397 -14.448 16.395 1.00 1.00 C ATOM 1950 NZ LYS A 117 -12.877 -15.813 16.690 1.00 1.00 N ATOM 0 H LYS A 117 -15.011 -11.173 14.456 1.00 1.00 H new ATOM 0 HA LYS A 117 -16.703 -10.710 16.671 1.00 1.00 H new ATOM 0 HB2 LYS A 117 -13.831 -11.725 16.440 1.00 1.00 H new ATOM 0 HB3 LYS A 117 -14.749 -11.752 17.933 1.00 1.00 H new ATOM 0 HG2 LYS A 117 -16.558 -13.086 16.716 1.00 1.00 H new ATOM 0 HG3 LYS A 117 -15.498 -13.165 15.323 1.00 1.00 H new ATOM 0 HD2 LYS A 117 -14.673 -14.126 18.110 1.00 1.00 H new ATOM 0 HD3 LYS A 117 -15.366 -15.186 16.899 1.00 1.00 H new ATOM 0 HE2 LYS A 117 -13.463 -14.297 15.317 1.00 1.00 H new ATOM 0 HE3 LYS A 117 -12.710 -13.694 16.781 1.00 1.00 H new ATOM 0 HZ1 LYS A 117 -11.939 -15.929 16.255 1.00 1.00 H new ATOM 0 HZ2 LYS A 117 -12.799 -15.940 17.719 1.00 1.00 H new ATOM 0 HZ3 LYS A 117 -13.529 -16.524 16.302 1.00 1.00 H new ATOM 1964 N PHE A 118 -14.098 -8.736 16.336 1.00 1.00 N ATOM 1965 CA PHE A 118 -13.478 -7.513 16.836 1.00 1.00 C ATOM 1966 C PHE A 118 -14.453 -6.335 16.818 1.00 1.00 C ATOM 1967 O PHE A 118 -14.608 -5.635 17.820 1.00 1.00 O ATOM 1968 CB PHE A 118 -12.243 -7.169 15.981 1.00 1.00 C ATOM 1969 CG PHE A 118 -11.837 -5.726 16.221 1.00 1.00 C ATOM 1970 CD1 PHE A 118 -11.574 -5.281 17.521 1.00 1.00 C ATOM 1971 CD2 PHE A 118 -11.741 -4.834 15.143 1.00 1.00 C ATOM 1972 CE1 PHE A 118 -11.219 -3.947 17.747 1.00 1.00 C ATOM 1973 CE2 PHE A 118 -11.383 -3.500 15.370 1.00 1.00 C ATOM 1974 CZ PHE A 118 -11.121 -3.057 16.671 1.00 1.00 C ATOM 0 H PHE A 118 -13.693 -9.098 15.473 1.00 1.00 H new ATOM 0 HA PHE A 118 -13.181 -7.690 17.870 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -11.418 -7.835 16.233 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -12.466 -7.323 14.925 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -11.645 -5.968 18.351 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -11.943 -5.176 14.139 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -11.021 -3.604 18.752 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -11.309 -2.812 14.540 1.00 1.00 H new ATOM 0 HZ PHE A 118 -10.843 -2.028 16.845 1.00 1.00 H new ATOM 1984 N ILE A 119 -15.087 -6.113 15.676 1.00 1.00 N ATOM 1985 CA ILE A 119 -16.024 -5.004 15.547 1.00 1.00 C ATOM 1986 C ILE A 119 -17.276 -5.277 16.367 1.00 1.00 C ATOM 1987 O ILE A 119 -17.832 -4.376 16.995 1.00 1.00 O ATOM 1988 CB ILE A 119 -16.371 -4.764 14.074 1.00 1.00 C ATOM 1989 CG1 ILE A 119 -17.125 -3.434 13.921 1.00 1.00 C ATOM 1990 CG2 ILE A 119 -17.245 -5.901 13.557 1.00 1.00 C ATOM 1991 CD1 ILE A 119 -16.200 -2.242 14.220 1.00 1.00 C ATOM 0 H ILE A 119 -14.973 -6.678 14.834 1.00 1.00 H new ATOM 0 HA ILE A 119 -15.554 -4.099 15.933 1.00 1.00 H new ATOM 0 HB ILE A 119 -15.447 -4.723 13.497 1.00 1.00 H new ATOM 0 HG12 ILE A 119 -17.519 -3.349 12.908 1.00 1.00 H new ATOM 0 HG13 ILE A 119 -17.979 -3.416 14.598 1.00 1.00 H new ATOM 0 HG21 ILE A 119 -17.489 -5.725 12.509 1.00 1.00 H new ATOM 0 HG22 ILE A 119 -16.708 -6.845 13.651 1.00 1.00 H new ATOM 0 HG23 ILE A 119 -18.165 -5.947 14.140 1.00 1.00 H new ATOM 0 HD11 ILE A 119 -16.756 -1.312 14.105 1.00 1.00 H new ATOM 0 HD12 ILE A 119 -15.827 -2.318 15.241 1.00 1.00 H new ATOM 0 HD13 ILE A 119 -15.360 -2.250 13.526 1.00 1.00 H new ATOM 2003 N GLU A 120 -17.714 -6.533 16.359 1.00 1.00 N ATOM 2004 CA GLU A 120 -18.899 -6.918 17.109 1.00 1.00 C ATOM 2005 C GLU A 120 -18.672 -6.735 18.604 1.00 1.00 C ATOM 2006 O GLU A 120 -19.550 -6.244 19.312 1.00 1.00 O ATOM 2007 CB GLU A 120 -19.250 -8.381 16.819 1.00 1.00 C ATOM 2008 CG GLU A 120 -19.845 -8.504 15.413 1.00 1.00 C ATOM 2009 CD GLU A 120 -21.260 -7.943 15.392 1.00 1.00 C ATOM 2010 OE1 GLU A 120 -21.866 -7.868 16.448 1.00 1.00 O ATOM 2011 OE2 GLU A 120 -21.721 -7.601 14.315 1.00 1.00 O ATOM 0 H GLU A 120 -17.269 -7.293 15.845 1.00 1.00 H new ATOM 0 HA GLU A 120 -19.725 -6.278 16.798 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -18.358 -9.002 16.902 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -19.962 -8.747 17.558 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -19.222 -7.967 14.698 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -19.855 -9.549 15.104 1.00 1.00 H new ATOM 2018 N ASP A 121 -17.496 -7.132 19.086 1.00 1.00 N ATOM 2019 CA ASP A 121 -17.198 -7.001 20.507 1.00 1.00 C ATOM 2020 C ASP A 121 -17.251 -5.536 20.924 1.00 1.00 C ATOM 2021 O ASP A 121 -17.878 -5.186 21.925 1.00 1.00 O ATOM 2022 CB ASP A 121 -15.807 -7.575 20.792 1.00 1.00 C ATOM 2023 CG ASP A 121 -15.839 -9.097 20.677 1.00 1.00 C ATOM 2024 OD1 ASP A 121 -16.926 -9.650 20.687 1.00 1.00 O ATOM 2025 OD2 ASP A 121 -14.775 -9.686 20.577 1.00 1.00 O ATOM 0 H ASP A 121 -16.748 -7.539 18.525 1.00 1.00 H new ATOM 0 HA ASP A 121 -17.943 -7.554 21.080 1.00 1.00 H new ATOM 0 HB2 ASP A 121 -15.083 -7.164 20.088 1.00 1.00 H new ATOM 0 HB3 ASP A 121 -15.482 -7.284 21.791 1.00 1.00 H new ATOM 2030 N TYR A 122 -16.591 -4.684 20.151 1.00 1.00 N ATOM 2031 CA TYR A 122 -16.570 -3.257 20.448 1.00 1.00 C ATOM 2032 C TYR A 122 -17.993 -2.705 20.424 1.00 1.00 C ATOM 2033 O TYR A 122 -18.363 -1.868 21.248 1.00 1.00 O ATOM 2034 CB TYR A 122 -15.713 -2.514 19.421 1.00 1.00 C ATOM 2035 CG TYR A 122 -15.395 -1.130 19.935 1.00 1.00 C ATOM 2036 CD1 TYR A 122 -16.324 -0.096 19.781 1.00 1.00 C ATOM 2037 CD2 TYR A 122 -14.169 -0.882 20.564 1.00 1.00 C ATOM 2038 CE1 TYR A 122 -16.026 1.188 20.254 1.00 1.00 C ATOM 2039 CE2 TYR A 122 -13.871 0.401 21.038 1.00 1.00 C ATOM 2040 CZ TYR A 122 -14.800 1.436 20.882 1.00 1.00 C ATOM 2041 OH TYR A 122 -14.508 2.702 21.349 1.00 1.00 O ATOM 0 H TYR A 122 -16.066 -4.953 19.319 1.00 1.00 H new ATOM 0 HA TYR A 122 -16.140 -3.110 21.439 1.00 1.00 H new ATOM 0 HB2 TYR A 122 -14.791 -3.065 19.235 1.00 1.00 H new ATOM 0 HB3 TYR A 122 -16.242 -2.447 18.470 1.00 1.00 H new ATOM 0 HD1 TYR A 122 -17.271 -0.288 19.298 1.00 1.00 H new ATOM 0 HD2 TYR A 122 -13.453 -1.681 20.684 1.00 1.00 H new ATOM 0 HE1 TYR A 122 -16.742 1.987 20.134 1.00 1.00 H new ATOM 0 HE2 TYR A 122 -12.925 0.592 21.523 1.00 1.00 H new ATOM 0 HH TYR A 122 -13.618 2.702 21.759 1.00 1.00 H new ATOM 2051 N SER A 123 -18.787 -3.184 19.470 1.00 1.00 N ATOM 2052 CA SER A 123 -20.171 -2.739 19.341 1.00 1.00 C ATOM 2053 C SER A 123 -20.944 -3.045 20.618 1.00 1.00 C ATOM 2054 O SER A 123 -21.744 -2.232 21.079 1.00 1.00 O ATOM 2055 CB SER A 123 -20.845 -3.441 18.160 1.00 1.00 C ATOM 2056 OG SER A 123 -22.178 -2.968 18.033 1.00 1.00 O ATOM 0 H SER A 123 -18.498 -3.876 18.779 1.00 1.00 H new ATOM 0 HA SER A 123 -20.172 -1.663 19.168 1.00 1.00 H new ATOM 0 HB2 SER A 123 -20.289 -3.249 17.242 1.00 1.00 H new ATOM 0 HB3 SER A 123 -20.843 -4.520 18.314 1.00 1.00 H new ATOM 0 HG SER A 123 -22.613 -3.414 17.277 1.00 1.00 H new ATOM 2062 N ARG A 124 -20.697 -4.222 21.183 1.00 1.00 N ATOM 2063 CA ARG A 124 -21.373 -4.624 22.410 1.00 1.00 C ATOM 2064 C ARG A 124 -21.017 -3.664 23.539 1.00 1.00 C ATOM 2065 O ARG A 124 -21.867 -3.318 24.359 1.00 1.00 O ATOM 2066 CB ARG A 124 -20.964 -6.051 22.794 1.00 1.00 C ATOM 2067 CG ARG A 124 -21.560 -7.044 21.791 1.00 1.00 C ATOM 2068 CD ARG A 124 -21.057 -8.459 22.096 1.00 1.00 C ATOM 2069 NE ARG A 124 -21.569 -8.918 23.385 1.00 1.00 N ATOM 2070 CZ ARG A 124 -21.128 -10.045 23.939 1.00 1.00 C ATOM 2071 NH1 ARG A 124 -20.215 -10.755 23.334 1.00 1.00 N ATOM 2072 NH2 ARG A 124 -21.608 -10.441 25.086 1.00 1.00 N ATOM 0 H ARG A 124 -20.039 -4.909 20.814 1.00 1.00 H new ATOM 0 HA ARG A 124 -22.450 -4.596 22.243 1.00 1.00 H new ATOM 0 HB2 ARG A 124 -19.878 -6.138 22.805 1.00 1.00 H new ATOM 0 HB3 ARG A 124 -21.313 -6.282 23.801 1.00 1.00 H new ATOM 0 HG2 ARG A 124 -22.648 -7.017 21.842 1.00 1.00 H new ATOM 0 HG3 ARG A 124 -21.281 -6.761 20.776 1.00 1.00 H new ATOM 0 HD2 ARG A 124 -21.375 -9.142 21.308 1.00 1.00 H new ATOM 0 HD3 ARG A 124 -19.967 -8.469 22.107 1.00 1.00 H new ATOM 0 HE ARG A 124 -22.277 -8.365 23.869 1.00 1.00 H new ATOM 0 HH11 ARG A 124 -19.840 -10.446 22.437 1.00 1.00 H new ATOM 0 HH12 ARG A 124 -19.877 -11.619 23.758 1.00 1.00 H new ATOM 0 HH21 ARG A 124 -22.322 -9.887 25.559 1.00 1.00 H new ATOM 0 HH22 ARG A 124 -21.269 -11.305 25.510 1.00 1.00 H new ATOM 2086 N VAL A 125 -19.758 -3.231 23.575 1.00 1.00 N ATOM 2087 CA VAL A 125 -19.323 -2.305 24.614 1.00 1.00 C ATOM 2088 C VAL A 125 -20.069 -0.982 24.469 1.00 1.00 C ATOM 2089 O VAL A 125 -20.546 -0.418 25.455 1.00 1.00 O ATOM 2090 CB VAL A 125 -17.815 -2.070 24.507 1.00 1.00 C ATOM 2091 CG1 VAL A 125 -17.380 -1.023 25.536 1.00 1.00 C ATOM 2092 CG2 VAL A 125 -17.079 -3.386 24.776 1.00 1.00 C ATOM 0 H VAL A 125 -19.034 -3.501 22.909 1.00 1.00 H new ATOM 0 HA VAL A 125 -19.544 -2.734 25.591 1.00 1.00 H new ATOM 0 HB VAL A 125 -17.574 -1.711 23.506 1.00 1.00 H new ATOM 0 HG11 VAL A 125 -16.305 -0.859 25.456 1.00 1.00 H new ATOM 0 HG12 VAL A 125 -17.905 -0.087 25.347 1.00 1.00 H new ATOM 0 HG13 VAL A 125 -17.619 -1.377 26.539 1.00 1.00 H new ATOM 0 HG21 VAL A 125 -16.004 -3.224 24.701 1.00 1.00 H new ATOM 0 HG22 VAL A 125 -17.323 -3.741 25.777 1.00 1.00 H new ATOM 0 HG23 VAL A 125 -17.386 -4.131 24.042 1.00 1.00 H new ATOM 2102 N ASN A 126 -20.195 -0.507 23.226 1.00 1.00 N ATOM 2103 CA ASN A 126 -20.921 0.738 22.947 1.00 1.00 C ATOM 2104 C ASN A 126 -21.935 0.519 21.814 1.00 1.00 C ATOM 2105 O ASN A 126 -21.713 0.948 20.681 1.00 1.00 O ATOM 2106 CB ASN A 126 -19.928 1.841 22.562 1.00 1.00 C ATOM 2107 CG ASN A 126 -18.655 1.697 23.390 1.00 1.00 C ATOM 2108 OD1 ASN A 126 -18.555 2.257 24.485 1.00 1.00 O ATOM 2109 ND2 ASN A 126 -17.667 0.977 22.932 1.00 1.00 N ATOM 0 H ASN A 126 -19.806 -0.962 22.400 1.00 1.00 H new ATOM 0 HA ASN A 126 -21.462 1.042 23.843 1.00 1.00 H new ATOM 0 HB2 ASN A 126 -19.692 1.777 21.500 1.00 1.00 H new ATOM 0 HB3 ASN A 126 -20.374 2.821 22.731 1.00 1.00 H new ATOM 0 HD21 ASN A 126 -16.812 0.877 23.479 1.00 1.00 H new ATOM 0 HD22 ASN A 126 -17.750 0.514 22.027 1.00 1.00 H new ATOM 2116 N PRO A 127 -23.028 -0.148 22.094 1.00 1.00 N ATOM 2117 CA PRO A 127 -24.085 -0.443 21.074 1.00 1.00 C ATOM 2118 C PRO A 127 -24.852 0.803 20.641 1.00 1.00 C ATOM 2119 O PRO A 127 -25.444 0.834 19.563 1.00 1.00 O ATOM 2120 CB PRO A 127 -25.034 -1.446 21.777 1.00 1.00 C ATOM 2121 CG PRO A 127 -24.349 -1.830 23.058 1.00 1.00 C ATOM 2122 CD PRO A 127 -23.394 -0.687 23.403 1.00 1.00 C ATOM 0 HA PRO A 127 -23.644 -0.837 20.158 1.00 1.00 H new ATOM 0 HB2 PRO A 127 -26.005 -0.993 21.974 1.00 1.00 H new ATOM 0 HB3 PRO A 127 -25.211 -2.321 21.151 1.00 1.00 H new ATOM 0 HG2 PRO A 127 -25.076 -1.981 23.856 1.00 1.00 H new ATOM 0 HG3 PRO A 127 -23.805 -2.767 22.941 1.00 1.00 H new ATOM 0 HD2 PRO A 127 -23.876 0.065 24.027 1.00 1.00 H new ATOM 0 HD3 PRO A 127 -22.521 -1.043 23.950 1.00 1.00 H new ATOM 2130 N ASN A 128 -24.856 1.813 21.502 1.00 1.00 N ATOM 2131 CA ASN A 128 -25.584 3.051 21.219 1.00 1.00 C ATOM 2132 C ASN A 128 -24.724 4.059 20.459 1.00 1.00 C ATOM 2133 O ASN A 128 -25.242 5.033 19.911 1.00 1.00 O ATOM 2134 CB ASN A 128 -26.059 3.671 22.534 1.00 1.00 C ATOM 2135 CG ASN A 128 -27.160 2.810 23.142 1.00 1.00 C ATOM 2136 OD1 ASN A 128 -28.137 2.484 22.467 1.00 1.00 O ATOM 2137 ND2 ASN A 128 -27.060 2.414 24.383 1.00 1.00 N ATOM 0 H ASN A 128 -24.368 1.803 22.397 1.00 1.00 H new ATOM 0 HA ASN A 128 -26.437 2.801 20.587 1.00 1.00 H new ATOM 0 HB2 ASN A 128 -25.224 3.755 23.230 1.00 1.00 H new ATOM 0 HB3 ASN A 128 -26.430 4.681 22.358 1.00 1.00 H new ATOM 0 HD21 ASN A 128 -27.792 1.834 24.794 1.00 1.00 H new ATOM 0 HD22 ASN A 128 -26.250 2.685 24.941 1.00 1.00 H new ATOM 2144 N LYS A 129 -23.416 3.826 20.425 1.00 1.00 N ATOM 2145 CA LYS A 129 -22.494 4.725 19.723 1.00 1.00 C ATOM 2146 C LYS A 129 -21.888 4.028 18.504 1.00 1.00 C ATOM 2147 O LYS A 129 -21.777 2.803 18.461 1.00 1.00 O ATOM 2148 CB LYS A 129 -21.374 5.170 20.668 1.00 1.00 C ATOM 2149 CG LYS A 129 -21.940 6.080 21.765 1.00 1.00 C ATOM 2150 CD LYS A 129 -20.813 6.487 22.718 1.00 1.00 C ATOM 2151 CE LYS A 129 -21.379 7.353 23.846 1.00 1.00 C ATOM 2152 NZ LYS A 129 -21.873 8.639 23.282 1.00 1.00 N ATOM 0 H LYS A 129 -22.967 3.027 20.872 1.00 1.00 H new ATOM 0 HA LYS A 129 -23.054 5.598 19.388 1.00 1.00 H new ATOM 0 HB2 LYS A 129 -20.899 4.298 21.117 1.00 1.00 H new ATOM 0 HB3 LYS A 129 -20.603 5.699 20.107 1.00 1.00 H new ATOM 0 HG2 LYS A 129 -22.393 6.966 21.320 1.00 1.00 H new ATOM 0 HG3 LYS A 129 -22.726 5.561 22.314 1.00 1.00 H new ATOM 0 HD2 LYS A 129 -20.336 5.599 23.133 1.00 1.00 H new ATOM 0 HD3 LYS A 129 -20.045 7.037 22.174 1.00 1.00 H new ATOM 0 HE2 LYS A 129 -22.191 6.828 24.350 1.00 1.00 H new ATOM 0 HE3 LYS A 129 -20.610 7.543 24.594 1.00 1.00 H new ATOM 0 HZ1 LYS A 129 -21.987 9.333 24.048 1.00 1.00 H new ATOM 0 HZ2 LYS A 129 -21.188 9.000 22.588 1.00 1.00 H new ATOM 0 HZ3 LYS A 129 -22.789 8.484 22.815 1.00 1.00 H new ATOM 2166 N SER A 130 -21.495 4.830 17.521 1.00 1.00 N ATOM 2167 CA SER A 130 -20.892 4.313 16.295 1.00 1.00 C ATOM 2168 C SER A 130 -19.422 4.011 16.539 1.00 1.00 C ATOM 2169 O SER A 130 -18.847 4.470 17.525 1.00 1.00 O ATOM 2170 CB SER A 130 -21.027 5.326 15.164 1.00 1.00 C ATOM 2171 OG SER A 130 -20.687 4.701 13.931 1.00 1.00 O ATOM 0 H SER A 130 -21.583 5.846 17.548 1.00 1.00 H new ATOM 0 HA SER A 130 -21.411 3.399 16.008 1.00 1.00 H new ATOM 0 HB2 SER A 130 -22.047 5.708 15.122 1.00 1.00 H new ATOM 0 HB3 SER A 130 -20.374 6.180 15.345 1.00 1.00 H new ATOM 0 HG SER A 130 -20.713 3.727 14.040 1.00 1.00 H new ATOM 2177 N VAL A 131 -18.802 3.255 15.641 1.00 1.00 N ATOM 2178 CA VAL A 131 -17.384 2.922 15.777 1.00 1.00 C ATOM 2179 C VAL A 131 -16.781 2.691 14.389 1.00 1.00 C ATOM 2180 O VAL A 131 -17.472 2.223 13.486 1.00 1.00 O ATOM 2181 CB VAL A 131 -17.212 1.669 16.642 1.00 1.00 C ATOM 2182 CG1 VAL A 131 -18.118 0.550 16.124 1.00 1.00 C ATOM 2183 CG2 VAL A 131 -15.751 1.209 16.590 1.00 1.00 C ATOM 0 H VAL A 131 -19.253 2.862 14.815 1.00 1.00 H new ATOM 0 HA VAL A 131 -16.867 3.749 16.263 1.00 1.00 H new ATOM 0 HB VAL A 131 -17.485 1.904 17.671 1.00 1.00 H new ATOM 0 HG11 VAL A 131 -17.990 -0.338 16.744 1.00 1.00 H new ATOM 0 HG12 VAL A 131 -19.158 0.875 16.165 1.00 1.00 H new ATOM 0 HG13 VAL A 131 -17.852 0.314 15.094 1.00 1.00 H new ATOM 0 HG21 VAL A 131 -15.628 0.318 17.205 1.00 1.00 H new ATOM 0 HG22 VAL A 131 -15.478 0.979 15.560 1.00 1.00 H new ATOM 0 HG23 VAL A 131 -15.106 2.002 16.968 1.00 1.00 H new ATOM 2193 N TYR A 132 -15.496 3.012 14.222 1.00 1.00 N ATOM 2194 CA TYR A 132 -14.834 2.820 12.926 1.00 1.00 C ATOM 2195 C TYR A 132 -13.375 2.396 13.107 1.00 1.00 C ATOM 2196 O TYR A 132 -12.686 2.869 14.008 1.00 1.00 O ATOM 2197 CB TYR A 132 -14.887 4.118 12.113 1.00 1.00 C ATOM 2198 CG TYR A 132 -14.522 5.286 12.997 1.00 1.00 C ATOM 2199 CD1 TYR A 132 -13.178 5.545 13.304 1.00 1.00 C ATOM 2200 CD2 TYR A 132 -15.527 6.114 13.513 1.00 1.00 C ATOM 2201 CE1 TYR A 132 -12.844 6.629 14.125 1.00 1.00 C ATOM 2202 CE2 TYR A 132 -15.192 7.198 14.332 1.00 1.00 C ATOM 2203 CZ TYR A 132 -13.851 7.456 14.639 1.00 1.00 C ATOM 2204 OH TYR A 132 -13.521 8.523 15.448 1.00 1.00 O ATOM 0 H TYR A 132 -14.900 3.400 14.953 1.00 1.00 H new ATOM 0 HA TYR A 132 -15.363 2.029 12.394 1.00 1.00 H new ATOM 0 HB2 TYR A 132 -14.199 4.059 11.270 1.00 1.00 H new ATOM 0 HB3 TYR A 132 -15.886 4.260 11.700 1.00 1.00 H new ATOM 0 HD1 TYR A 132 -12.401 4.908 12.907 1.00 1.00 H new ATOM 0 HD2 TYR A 132 -16.562 5.915 13.278 1.00 1.00 H new ATOM 0 HE1 TYR A 132 -11.809 6.828 14.362 1.00 1.00 H new ATOM 0 HE2 TYR A 132 -15.969 7.836 14.727 1.00 1.00 H new ATOM 0 HH TYR A 132 -14.337 8.994 15.718 1.00 1.00 H new ATOM 2214 N TYR A 133 -12.911 1.509 12.225 1.00 1.00 N ATOM 2215 CA TYR A 133 -11.525 1.037 12.272 1.00 1.00 C ATOM 2216 C TYR A 133 -11.054 0.641 10.878 1.00 1.00 C ATOM 2217 O TYR A 133 -11.857 0.517 9.954 1.00 1.00 O ATOM 2218 CB TYR A 133 -11.389 -0.152 13.235 1.00 1.00 C ATOM 2219 CG TYR A 133 -11.354 0.358 14.660 1.00 1.00 C ATOM 2220 CD1 TYR A 133 -10.234 1.063 15.122 1.00 1.00 C ATOM 2221 CD2 TYR A 133 -12.436 0.130 15.517 1.00 1.00 C ATOM 2222 CE1 TYR A 133 -10.199 1.539 16.438 1.00 1.00 C ATOM 2223 CE2 TYR A 133 -12.401 0.605 16.833 1.00 1.00 C ATOM 2224 CZ TYR A 133 -11.282 1.310 17.293 1.00 1.00 C ATOM 2225 OH TYR A 133 -11.250 1.779 18.591 1.00 1.00 O ATOM 0 H TYR A 133 -13.470 1.105 11.474 1.00 1.00 H new ATOM 0 HA TYR A 133 -10.898 1.850 12.638 1.00 1.00 H new ATOM 0 HB2 TYR A 133 -12.225 -0.839 13.103 1.00 1.00 H new ATOM 0 HB3 TYR A 133 -10.480 -0.711 13.014 1.00 1.00 H new ATOM 0 HD1 TYR A 133 -9.397 1.239 14.462 1.00 1.00 H new ATOM 0 HD2 TYR A 133 -13.299 -0.413 15.163 1.00 1.00 H new ATOM 0 HE1 TYR A 133 -9.336 2.083 16.793 1.00 1.00 H new ATOM 0 HE2 TYR A 133 -13.237 0.428 17.494 1.00 1.00 H new ATOM 0 HH TYR A 133 -12.082 1.535 19.048 1.00 1.00 H new ATOM 2235 N PHE A 134 -9.747 0.434 10.741 1.00 1.00 N ATOM 2236 CA PHE A 134 -9.171 0.036 9.458 1.00 1.00 C ATOM 2237 C PHE A 134 -8.073 -1.004 9.700 1.00 1.00 C ATOM 2238 O PHE A 134 -7.497 -1.071 10.787 1.00 1.00 O ATOM 2239 CB PHE A 134 -8.622 1.271 8.714 1.00 1.00 C ATOM 2240 CG PHE A 134 -7.205 1.578 9.139 1.00 1.00 C ATOM 2241 CD1 PHE A 134 -6.147 0.839 8.603 1.00 1.00 C ATOM 2242 CD2 PHE A 134 -6.949 2.599 10.060 1.00 1.00 C ATOM 2243 CE1 PHE A 134 -4.835 1.117 8.988 1.00 1.00 C ATOM 2244 CE2 PHE A 134 -5.634 2.879 10.446 1.00 1.00 C ATOM 2245 CZ PHE A 134 -4.576 2.137 9.910 1.00 1.00 C ATOM 0 H PHE A 134 -9.070 0.534 11.497 1.00 1.00 H new ATOM 0 HA PHE A 134 -9.941 -0.411 8.830 1.00 1.00 H new ATOM 0 HB2 PHE A 134 -8.652 1.095 7.639 1.00 1.00 H new ATOM 0 HB3 PHE A 134 -9.259 2.132 8.914 1.00 1.00 H new ATOM 0 HD1 PHE A 134 -6.345 0.052 7.890 1.00 1.00 H new ATOM 0 HD2 PHE A 134 -7.767 3.171 10.473 1.00 1.00 H new ATOM 0 HE1 PHE A 134 -4.018 0.544 8.574 1.00 1.00 H new ATOM 0 HE2 PHE A 134 -5.436 3.667 11.157 1.00 1.00 H new ATOM 0 HZ PHE A 134 -3.560 2.351 10.208 1.00 1.00 H new ATOM 2255 N SER A 135 -7.807 -1.823 8.692 1.00 1.00 N ATOM 2256 CA SER A 135 -6.803 -2.874 8.808 1.00 1.00 C ATOM 2257 C SER A 135 -6.269 -3.251 7.431 1.00 1.00 C ATOM 2258 O SER A 135 -6.792 -2.809 6.409 1.00 1.00 O ATOM 2259 CB SER A 135 -7.399 -4.102 9.490 1.00 1.00 C ATOM 2260 OG SER A 135 -7.849 -3.738 10.789 1.00 1.00 O ATOM 0 H SER A 135 -8.272 -1.781 7.785 1.00 1.00 H new ATOM 0 HA SER A 135 -5.978 -2.499 9.414 1.00 1.00 H new ATOM 0 HB2 SER A 135 -8.228 -4.495 8.901 1.00 1.00 H new ATOM 0 HB3 SER A 135 -6.653 -4.894 9.558 1.00 1.00 H new ATOM 0 HG SER A 135 -7.506 -4.380 11.446 1.00 1.00 H new ATOM 2266 N LEU A 136 -5.227 -4.077 7.411 1.00 1.00 N ATOM 2267 CA LEU A 136 -4.637 -4.515 6.150 1.00 1.00 C ATOM 2268 C LEU A 136 -5.454 -5.649 5.539 1.00 1.00 C ATOM 2269 O LEU A 136 -5.834 -6.595 6.232 1.00 1.00 O ATOM 2270 CB LEU A 136 -3.194 -4.981 6.375 1.00 1.00 C ATOM 2271 CG LEU A 136 -2.565 -5.452 5.051 1.00 1.00 C ATOM 2272 CD1 LEU A 136 -2.615 -4.328 4.001 1.00 1.00 C ATOM 2273 CD2 LEU A 136 -1.106 -5.838 5.309 1.00 1.00 C ATOM 0 H LEU A 136 -4.777 -4.454 8.245 1.00 1.00 H new ATOM 0 HA LEU A 136 -4.639 -3.671 5.461 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -2.604 -4.166 6.795 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -3.177 -5.794 7.101 1.00 1.00 H new ATOM 0 HG LEU A 136 -3.124 -6.308 4.673 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -2.166 -4.678 3.071 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -3.652 -4.046 3.819 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -2.062 -3.463 4.367 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -0.648 -6.174 4.378 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -0.563 -4.973 5.689 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -1.067 -6.642 6.043 1.00 1.00 H new ATOM 2285 N ASN A 137 -5.715 -5.558 4.236 1.00 1.00 N ATOM 2286 CA ASN A 137 -6.479 -6.595 3.541 1.00 1.00 C ATOM 2287 C ASN A 137 -5.536 -7.592 2.875 1.00 1.00 C ATOM 2288 O ASN A 137 -4.504 -7.211 2.322 1.00 1.00 O ATOM 2289 CB ASN A 137 -7.372 -5.955 2.479 1.00 1.00 C ATOM 2290 CG ASN A 137 -6.523 -5.435 1.323 1.00 1.00 C ATOM 2291 OD1 ASN A 137 -6.929 -5.523 0.166 1.00 1.00 O ATOM 2292 ND2 ASN A 137 -5.356 -4.910 1.570 1.00 1.00 N ATOM 0 H ASN A 137 -5.412 -4.785 3.644 1.00 1.00 H new ATOM 0 HA ASN A 137 -7.096 -7.121 4.270 1.00 1.00 H new ATOM 0 HB2 ASN A 137 -8.093 -6.685 2.111 1.00 1.00 H new ATOM 0 HB3 ASN A 137 -7.943 -5.137 2.918 1.00 1.00 H new ATOM 0 HD21 ASN A 137 -4.777 -4.571 0.802 1.00 1.00 H new ATOM 0 HD22 ASN A 137 -5.022 -4.838 2.531 1.00 1.00 H new ATOM 2299 N HIS A 138 -5.896 -8.870 2.931 1.00 1.00 N ATOM 2300 CA HIS A 138 -5.078 -9.919 2.327 1.00 1.00 C ATOM 2301 C HIS A 138 -5.478 -10.144 0.866 1.00 1.00 C ATOM 2302 O HIS A 138 -4.660 -10.559 0.044 1.00 1.00 O ATOM 2303 CB HIS A 138 -5.244 -11.224 3.111 1.00 1.00 C ATOM 2304 CG HIS A 138 -5.249 -10.930 4.589 1.00 1.00 C ATOM 2305 ND1 HIS A 138 -6.252 -10.185 5.191 1.00 1.00 N ATOM 2306 CD2 HIS A 138 -4.388 -11.283 5.600 1.00 1.00 C ATOM 2307 CE1 HIS A 138 -5.974 -10.115 6.506 1.00 1.00 C ATOM 2308 NE2 HIS A 138 -4.848 -10.768 6.808 1.00 1.00 N ATOM 0 H HIS A 138 -6.745 -9.205 3.386 1.00 1.00 H new ATOM 0 HA HIS A 138 -4.035 -9.604 2.359 1.00 1.00 H new ATOM 0 HB2 HIS A 138 -6.174 -11.716 2.825 1.00 1.00 H new ATOM 0 HB3 HIS A 138 -4.433 -11.911 2.869 1.00 1.00 H new ATOM 0 HD2 HIS A 138 -3.491 -11.871 5.476 1.00 1.00 H new ATOM 0 HE1 HIS A 138 -6.586 -9.595 7.228 1.00 1.00 H new ATOM 0 HE2 HIS A 138 -4.418 -10.868 7.727 1.00 1.00 H new ATOM 2316 N ASP A 139 -6.745 -9.879 0.557 1.00 1.00 N ATOM 2317 CA ASP A 139 -7.257 -10.066 -0.799 1.00 1.00 C ATOM 2318 C ASP A 139 -6.496 -9.208 -1.800 1.00 1.00 C ATOM 2319 O ASP A 139 -6.345 -9.585 -2.965 1.00 1.00 O ATOM 2320 CB ASP A 139 -8.743 -9.700 -0.851 1.00 1.00 C ATOM 2321 CG ASP A 139 -9.366 -10.220 -2.142 1.00 1.00 C ATOM 2322 OD1 ASP A 139 -9.420 -11.427 -2.307 1.00 1.00 O ATOM 2323 OD2 ASP A 139 -9.783 -9.402 -2.947 1.00 1.00 O ATOM 0 H ASP A 139 -7.435 -9.535 1.225 1.00 1.00 H new ATOM 0 HA ASP A 139 -7.122 -11.114 -1.065 1.00 1.00 H new ATOM 0 HB2 ASP A 139 -9.261 -10.125 0.009 1.00 1.00 H new ATOM 0 HB3 ASP A 139 -8.861 -8.618 -0.791 1.00 1.00 H new ATOM 2328 N ASN A 140 -6.016 -8.052 -1.349 1.00 1.00 N ATOM 2329 CA ASN A 140 -5.270 -7.152 -2.219 1.00 1.00 C ATOM 2330 C ASN A 140 -4.206 -6.400 -1.405 1.00 1.00 C ATOM 2331 O ASN A 140 -4.542 -5.503 -0.633 1.00 1.00 O ATOM 2332 CB ASN A 140 -6.216 -6.147 -2.867 1.00 1.00 C ATOM 2333 CG ASN A 140 -5.502 -5.433 -4.008 1.00 1.00 C ATOM 2334 OD1 ASN A 140 -5.875 -5.590 -5.171 1.00 1.00 O ATOM 2335 ND2 ASN A 140 -4.485 -4.661 -3.743 1.00 1.00 N ATOM 0 H ASN A 140 -6.130 -7.719 -0.392 1.00 1.00 H new ATOM 0 HA ASN A 140 -4.783 -7.740 -2.997 1.00 1.00 H new ATOM 0 HB2 ASN A 140 -7.103 -6.657 -3.243 1.00 1.00 H new ATOM 0 HB3 ASN A 140 -6.555 -5.422 -2.127 1.00 1.00 H new ATOM 0 HD21 ASN A 140 -3.995 -4.185 -4.500 1.00 1.00 H new ATOM 0 HD22 ASN A 140 -4.179 -4.534 -2.778 1.00 1.00 H new ATOM 2342 N PRO A 141 -2.940 -6.745 -1.534 1.00 1.00 N ATOM 2343 CA PRO A 141 -1.858 -6.071 -0.755 1.00 1.00 C ATOM 2344 C PRO A 141 -1.570 -4.656 -1.250 1.00 1.00 C ATOM 2345 O PRO A 141 -1.491 -4.411 -2.452 1.00 1.00 O ATOM 2346 CB PRO A 141 -0.638 -6.993 -0.945 1.00 1.00 C ATOM 2347 CG PRO A 141 -0.884 -7.729 -2.229 1.00 1.00 C ATOM 2348 CD PRO A 141 -2.402 -7.791 -2.425 1.00 1.00 C ATOM 0 HA PRO A 141 -2.134 -5.939 0.291 1.00 1.00 H new ATOM 0 HB2 PRO A 141 0.285 -6.416 -0.995 1.00 1.00 H new ATOM 0 HB3 PRO A 141 -0.536 -7.686 -0.110 1.00 1.00 H new ATOM 0 HG2 PRO A 141 -0.408 -7.216 -3.065 1.00 1.00 H new ATOM 0 HG3 PRO A 141 -0.459 -8.732 -2.186 1.00 1.00 H new ATOM 0 HD2 PRO A 141 -2.675 -7.605 -3.464 1.00 1.00 H new ATOM 0 HD3 PRO A 141 -2.795 -8.774 -2.164 1.00 1.00 H new ATOM 2356 N GLY A 142 -1.405 -3.733 -0.305 1.00 1.00 N ATOM 2357 CA GLY A 142 -1.114 -2.335 -0.633 1.00 1.00 C ATOM 2358 C GLY A 142 -2.344 -1.458 -0.425 1.00 1.00 C ATOM 2359 O GLY A 142 -2.227 -0.254 -0.190 1.00 1.00 O ATOM 0 H GLY A 142 -1.467 -3.926 0.695 1.00 1.00 H new ATOM 0 HA2 GLY A 142 -0.296 -1.974 -0.010 1.00 1.00 H new ATOM 0 HA3 GLY A 142 -0.782 -2.262 -1.669 1.00 1.00 H new ATOM 2363 N TRP A 143 -3.523 -2.070 -0.509 1.00 1.00 N ATOM 2364 CA TRP A 143 -4.782 -1.345 -0.326 1.00 1.00 C ATOM 2365 C TRP A 143 -5.293 -1.529 1.092 1.00 1.00 C ATOM 2366 O TRP A 143 -5.016 -2.538 1.737 1.00 1.00 O ATOM 2367 CB TRP A 143 -5.824 -1.857 -1.328 1.00 1.00 C ATOM 2368 CG TRP A 143 -5.516 -1.308 -2.685 1.00 1.00 C ATOM 2369 CD1 TRP A 143 -4.309 -1.374 -3.293 1.00 1.00 C ATOM 2370 CD2 TRP A 143 -6.401 -0.609 -3.608 1.00 1.00 C ATOM 2371 NE1 TRP A 143 -4.395 -0.757 -4.525 1.00 1.00 N ATOM 2372 CE2 TRP A 143 -5.664 -0.271 -4.767 1.00 1.00 C ATOM 2373 CE3 TRP A 143 -7.757 -0.238 -3.552 1.00 1.00 C ATOM 2374 CZ2 TRP A 143 -6.249 0.409 -5.834 1.00 1.00 C ATOM 2375 CZ3 TRP A 143 -8.350 0.449 -4.624 1.00 1.00 C ATOM 2376 CH2 TRP A 143 -7.597 0.772 -5.762 1.00 1.00 C ATOM 0 H TRP A 143 -3.635 -3.065 -0.702 1.00 1.00 H new ATOM 0 HA TRP A 143 -4.607 -0.283 -0.500 1.00 1.00 H new ATOM 0 HB2 TRP A 143 -5.816 -2.947 -1.354 1.00 1.00 H new ATOM 0 HB3 TRP A 143 -6.824 -1.553 -1.018 1.00 1.00 H new ATOM 0 HD1 TRP A 143 -3.423 -1.834 -2.882 1.00 1.00 H new ATOM 0 HE1 TRP A 143 -3.615 -0.671 -5.177 1.00 1.00 H new ATOM 0 HE3 TRP A 143 -8.345 -0.483 -2.680 1.00 1.00 H new ATOM 0 HZ2 TRP A 143 -5.665 0.653 -6.709 1.00 1.00 H new ATOM 0 HZ3 TRP A 143 -9.391 0.730 -4.572 1.00 1.00 H new ATOM 0 HH2 TRP A 143 -8.058 1.301 -6.583 1.00 1.00 H new ATOM 2387 N PHE A 144 -6.046 -0.541 1.574 1.00 1.00 N ATOM 2388 CA PHE A 144 -6.603 -0.591 2.924 1.00 1.00 C ATOM 2389 C PHE A 144 -8.123 -0.540 2.848 1.00 1.00 C ATOM 2390 O PHE A 144 -8.690 -0.051 1.875 1.00 1.00 O ATOM 2391 CB PHE A 144 -6.084 0.583 3.760 1.00 1.00 C ATOM 2392 CG PHE A 144 -4.586 0.477 3.901 1.00 1.00 C ATOM 2393 CD1 PHE A 144 -4.033 -0.459 4.781 1.00 1.00 C ATOM 2394 CD2 PHE A 144 -3.748 1.314 3.153 1.00 1.00 C ATOM 2395 CE1 PHE A 144 -2.644 -0.559 4.914 1.00 1.00 C ATOM 2396 CE2 PHE A 144 -2.359 1.215 3.288 1.00 1.00 C ATOM 2397 CZ PHE A 144 -1.807 0.277 4.168 1.00 1.00 C ATOM 0 H PHE A 144 -6.284 0.302 1.051 1.00 1.00 H new ATOM 0 HA PHE A 144 -6.293 -1.521 3.401 1.00 1.00 H new ATOM 0 HB2 PHE A 144 -6.349 1.527 3.284 1.00 1.00 H new ATOM 0 HB3 PHE A 144 -6.554 0.579 4.744 1.00 1.00 H new ATOM 0 HD1 PHE A 144 -4.678 -1.105 5.358 1.00 1.00 H new ATOM 0 HD2 PHE A 144 -4.174 2.036 2.472 1.00 1.00 H new ATOM 0 HE1 PHE A 144 -2.218 -1.282 5.593 1.00 1.00 H new ATOM 0 HE2 PHE A 144 -1.713 1.862 2.713 1.00 1.00 H new ATOM 0 HZ PHE A 144 -0.735 0.199 4.271 1.00 1.00 H new ATOM 2407 N TYR A 145 -8.774 -1.053 3.885 1.00 1.00 N ATOM 2408 CA TYR A 145 -10.240 -1.069 3.942 1.00 1.00 C ATOM 2409 C TYR A 145 -10.716 -0.518 5.279 1.00 1.00 C ATOM 2410 O TYR A 145 -10.075 -0.717 6.311 1.00 1.00 O ATOM 2411 CB TYR A 145 -10.768 -2.498 3.752 1.00 1.00 C ATOM 2412 CG TYR A 145 -10.686 -2.893 2.289 1.00 1.00 C ATOM 2413 CD1 TYR A 145 -9.442 -3.125 1.685 1.00 1.00 C ATOM 2414 CD2 TYR A 145 -11.859 -3.032 1.534 1.00 1.00 C ATOM 2415 CE1 TYR A 145 -9.375 -3.494 0.334 1.00 1.00 C ATOM 2416 CE2 TYR A 145 -11.790 -3.403 0.184 1.00 1.00 C ATOM 2417 CZ TYR A 145 -10.548 -3.634 -0.415 1.00 1.00 C ATOM 2418 OH TYR A 145 -10.483 -3.999 -1.744 1.00 1.00 O ATOM 0 H TYR A 145 -8.316 -1.464 4.699 1.00 1.00 H new ATOM 0 HA TYR A 145 -10.625 -0.442 3.138 1.00 1.00 H new ATOM 0 HB2 TYR A 145 -10.186 -3.193 4.358 1.00 1.00 H new ATOM 0 HB3 TYR A 145 -11.800 -2.562 4.097 1.00 1.00 H new ATOM 0 HD1 TYR A 145 -8.535 -3.019 2.261 1.00 1.00 H new ATOM 0 HD2 TYR A 145 -12.819 -2.853 1.994 1.00 1.00 H new ATOM 0 HE1 TYR A 145 -8.416 -3.671 -0.129 1.00 1.00 H new ATOM 0 HE2 TYR A 145 -12.696 -3.510 -0.393 1.00 1.00 H new ATOM 0 HH TYR A 145 -11.389 -4.051 -2.114 1.00 1.00 H new ATOM 2428 N LEU A 146 -11.848 0.183 5.249 1.00 1.00 N ATOM 2429 CA LEU A 146 -12.420 0.773 6.462 1.00 1.00 C ATOM 2430 C LEU A 146 -13.716 0.068 6.851 1.00 1.00 C ATOM 2431 O LEU A 146 -14.677 0.050 6.090 1.00 1.00 O ATOM 2432 CB LEU A 146 -12.713 2.272 6.221 1.00 1.00 C ATOM 2433 CG LEU A 146 -11.461 3.127 6.519 1.00 1.00 C ATOM 2434 CD1 LEU A 146 -11.518 4.433 5.718 1.00 1.00 C ATOM 2435 CD2 LEU A 146 -11.416 3.477 8.012 1.00 1.00 C ATOM 0 H LEU A 146 -12.388 0.357 4.401 1.00 1.00 H new ATOM 0 HA LEU A 146 -11.700 0.657 7.272 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -13.027 2.425 5.188 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -13.539 2.593 6.856 1.00 1.00 H new ATOM 0 HG LEU A 146 -10.575 2.557 6.240 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -10.632 5.031 5.933 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -11.552 4.205 4.653 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -12.410 4.993 5.998 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -10.532 4.080 8.218 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -12.310 4.040 8.281 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -11.375 2.560 8.600 1.00 1.00 H new ATOM 2447 N MET A 147 -13.740 -0.474 8.061 1.00 1.00 N ATOM 2448 CA MET A 147 -14.927 -1.144 8.582 1.00 1.00 C ATOM 2449 C MET A 147 -15.494 -0.279 9.696 1.00 1.00 C ATOM 2450 O MET A 147 -14.729 0.298 10.473 1.00 1.00 O ATOM 2451 CB MET A 147 -14.553 -2.533 9.119 1.00 1.00 C ATOM 2452 CG MET A 147 -13.734 -2.395 10.406 1.00 1.00 C ATOM 2453 SD MET A 147 -12.924 -3.969 10.782 1.00 1.00 S ATOM 2454 CE MET A 147 -11.427 -3.699 9.799 1.00 1.00 C ATOM 0 H MET A 147 -12.948 -0.463 8.704 1.00 1.00 H new ATOM 0 HA MET A 147 -15.669 -1.278 7.795 1.00 1.00 H new ATOM 0 HB2 MET A 147 -15.456 -3.112 9.313 1.00 1.00 H new ATOM 0 HB3 MET A 147 -13.979 -3.079 8.370 1.00 1.00 H new ATOM 0 HG2 MET A 147 -12.988 -1.609 10.292 1.00 1.00 H new ATOM 0 HG3 MET A 147 -14.382 -2.102 11.232 1.00 1.00 H new ATOM 0 HE1 MET A 147 -10.772 -4.565 9.888 1.00 1.00 H new ATOM 0 HE2 MET A 147 -11.699 -3.556 8.753 1.00 1.00 H new ATOM 0 HE3 MET A 147 -10.908 -2.812 10.163 1.00 1.00 H new ATOM 2464 N PHE A 148 -16.814 -0.167 9.792 1.00 1.00 N ATOM 2465 CA PHE A 148 -17.408 0.654 10.833 1.00 1.00 C ATOM 2466 C PHE A 148 -18.868 0.264 11.020 1.00 1.00 C ATOM 2467 O PHE A 148 -19.506 -0.224 10.089 1.00 1.00 O ATOM 2468 CB PHE A 148 -17.311 2.133 10.433 1.00 1.00 C ATOM 2469 CG PHE A 148 -18.146 2.381 9.199 1.00 1.00 C ATOM 2470 CD1 PHE A 148 -17.620 2.117 7.927 1.00 1.00 C ATOM 2471 CD2 PHE A 148 -19.451 2.873 9.325 1.00 1.00 C ATOM 2472 CE1 PHE A 148 -18.399 2.348 6.785 1.00 1.00 C ATOM 2473 CE2 PHE A 148 -20.229 3.103 8.184 1.00 1.00 C ATOM 2474 CZ PHE A 148 -19.703 2.842 6.913 1.00 1.00 C ATOM 0 H PHE A 148 -17.481 -0.627 9.172 1.00 1.00 H new ATOM 0 HA PHE A 148 -16.874 0.498 11.770 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -17.657 2.765 11.251 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -16.272 2.401 10.241 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -16.615 1.736 7.827 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -19.858 3.075 10.305 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -17.993 2.145 5.805 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -21.235 3.482 8.284 1.00 1.00 H new ATOM 0 HZ PHE A 148 -20.302 3.021 6.033 1.00 1.00 H new ATOM 2484 N LYS A 149 -19.400 0.483 12.219 1.00 1.00 N ATOM 2485 CA LYS A 149 -20.806 0.148 12.500 1.00 1.00 C ATOM 2486 C LYS A 149 -21.475 1.264 13.291 1.00 1.00 C ATOM 2487 O LYS A 149 -20.931 1.745 14.283 1.00 1.00 O ATOM 2488 CB LYS A 149 -20.898 -1.154 13.287 1.00 1.00 C ATOM 2489 CG LYS A 149 -20.477 -2.328 12.397 1.00 1.00 C ATOM 2490 CD LYS A 149 -20.574 -3.645 13.194 1.00 1.00 C ATOM 2491 CE LYS A 149 -21.995 -4.215 13.093 1.00 1.00 C ATOM 2492 NZ LYS A 149 -22.186 -5.252 14.141 1.00 1.00 N ATOM 0 H LYS A 149 -18.893 0.885 13.007 1.00 1.00 H new ATOM 0 HA LYS A 149 -21.320 0.028 11.546 1.00 1.00 H new ATOM 0 HB2 LYS A 149 -20.256 -1.104 14.167 1.00 1.00 H new ATOM 0 HB3 LYS A 149 -21.917 -1.303 13.644 1.00 1.00 H new ATOM 0 HG2 LYS A 149 -21.117 -2.377 11.516 1.00 1.00 H new ATOM 0 HG3 LYS A 149 -19.457 -2.181 12.042 1.00 1.00 H new ATOM 0 HD2 LYS A 149 -19.855 -4.367 12.808 1.00 1.00 H new ATOM 0 HD3 LYS A 149 -20.318 -3.468 14.238 1.00 1.00 H new ATOM 0 HE2 LYS A 149 -22.728 -3.418 13.216 1.00 1.00 H new ATOM 0 HE3 LYS A 149 -22.156 -4.646 12.105 1.00 1.00 H new ATOM 0 HZ1 LYS A 149 -23.203 -5.420 14.282 1.00 1.00 H new ATOM 0 HZ2 LYS A 149 -21.727 -6.136 13.842 1.00 1.00 H new ATOM 0 HZ3 LYS A 149 -21.762 -4.926 15.033 1.00 1.00 H new ATOM 2506 N ILE A 150 -22.660 1.677 12.848 1.00 1.00 N ATOM 2507 CA ILE A 150 -23.387 2.742 13.526 1.00 1.00 C ATOM 2508 C ILE A 150 -23.961 2.262 14.864 1.00 1.00 C ATOM 2509 O ILE A 150 -23.872 2.961 15.872 1.00 1.00 O ATOM 2510 CB ILE A 150 -24.525 3.231 12.627 1.00 1.00 C ATOM 2511 CG1 ILE A 150 -23.982 3.510 11.216 1.00 1.00 C ATOM 2512 CG2 ILE A 150 -25.128 4.520 13.209 1.00 1.00 C ATOM 2513 CD1 ILE A 150 -22.758 4.427 11.280 1.00 1.00 C ATOM 0 H ILE A 150 -23.132 1.293 12.030 1.00 1.00 H new ATOM 0 HA ILE A 150 -22.691 3.556 13.728 1.00 1.00 H new ATOM 0 HB ILE A 150 -25.297 2.463 12.574 1.00 1.00 H new ATOM 0 HG12 ILE A 150 -23.714 2.571 10.731 1.00 1.00 H new ATOM 0 HG13 ILE A 150 -24.758 3.973 10.607 1.00 1.00 H new ATOM 0 HG21 ILE A 150 -25.938 4.865 12.566 1.00 1.00 H new ATOM 0 HG22 ILE A 150 -25.517 4.321 14.208 1.00 1.00 H new ATOM 0 HG23 ILE A 150 -24.357 5.289 13.266 1.00 1.00 H new ATOM 0 HD11 ILE A 150 -22.389 4.612 10.271 1.00 1.00 H new ATOM 0 HD12 ILE A 150 -23.036 5.373 11.744 1.00 1.00 H new ATOM 0 HD13 ILE A 150 -21.976 3.949 11.870 1.00 1.00 H new ATOM 2525 N ASN A 151 -24.566 1.075 14.854 1.00 1.00 N ATOM 2526 CA ASN A 151 -25.173 0.518 16.063 1.00 1.00 C ATOM 2527 C ASN A 151 -25.296 -0.999 15.949 1.00 1.00 C ATOM 2528 O ASN A 151 -25.075 -1.573 14.882 1.00 1.00 O ATOM 2529 CB ASN A 151 -26.571 1.134 16.278 1.00 1.00 C ATOM 2530 CG ASN A 151 -26.465 2.470 17.008 1.00 1.00 C ATOM 2531 OD1 ASN A 151 -26.426 2.506 18.236 1.00 1.00 O ATOM 2532 ND2 ASN A 151 -26.416 3.576 16.323 1.00 1.00 N ATOM 0 H ASN A 151 -24.649 0.483 14.027 1.00 1.00 H new ATOM 0 HA ASN A 151 -24.534 0.757 16.913 1.00 1.00 H new ATOM 0 HB2 ASN A 151 -27.063 1.278 15.316 1.00 1.00 H new ATOM 0 HB3 ASN A 151 -27.192 0.448 16.854 1.00 1.00 H new ATOM 0 HD21 ASN A 151 -26.345 4.472 16.805 1.00 1.00 H new ATOM 0 HD22 ASN A 151 -26.448 3.547 15.304 1.00 1.00 H new ATOM 2539 N ALA A 152 -25.652 -1.639 17.058 1.00 1.00 N ATOM 2540 CA ALA A 152 -25.806 -3.090 17.080 1.00 1.00 C ATOM 2541 C ALA A 152 -26.866 -3.538 16.073 1.00 1.00 C ATOM 2542 O ALA A 152 -26.827 -4.667 15.582 1.00 1.00 O ATOM 2543 CB ALA A 152 -26.205 -3.551 18.486 1.00 1.00 C ATOM 0 H ALA A 152 -25.839 -1.179 17.949 1.00 1.00 H new ATOM 0 HA ALA A 152 -24.852 -3.541 16.806 1.00 1.00 H new ATOM 0 HB1 ALA A 152 -26.318 -4.635 18.495 1.00 1.00 H new ATOM 0 HB2 ALA A 152 -25.432 -3.261 19.197 1.00 1.00 H new ATOM 0 HB3 ALA A 152 -27.149 -3.085 18.767 1.00 1.00 H new ATOM 2549 N ASN A 153 -27.811 -2.651 15.775 1.00 1.00 N ATOM 2550 CA ASN A 153 -28.882 -2.966 14.828 1.00 1.00 C ATOM 2551 C ASN A 153 -28.443 -2.641 13.403 1.00 1.00 C ATOM 2552 O ASN A 153 -29.117 -2.996 12.433 1.00 1.00 O ATOM 2553 CB ASN A 153 -30.134 -2.160 15.176 1.00 1.00 C ATOM 2554 CG ASN A 153 -30.661 -2.579 16.545 1.00 1.00 C ATOM 2555 OD1 ASN A 153 -30.783 -3.770 16.827 1.00 1.00 O ATOM 2556 ND2 ASN A 153 -30.979 -1.662 17.420 1.00 1.00 N ATOM 0 H ASN A 153 -27.859 -1.713 16.172 1.00 1.00 H new ATOM 0 HA ASN A 153 -29.105 -4.031 14.894 1.00 1.00 H new ATOM 0 HB2 ASN A 153 -29.902 -1.095 15.177 1.00 1.00 H new ATOM 0 HB3 ASN A 153 -30.901 -2.319 14.418 1.00 1.00 H new ATOM 0 HD21 ASN A 153 -31.329 -1.933 18.339 1.00 1.00 H new ATOM 0 HD22 ASN A 153 -30.877 -0.675 17.184 1.00 1.00 H new ATOM 2563 N SER A 154 -27.310 -1.958 13.288 1.00 1.00 N ATOM 2564 CA SER A 154 -26.780 -1.582 11.982 1.00 1.00 C ATOM 2565 C SER A 154 -26.045 -2.756 11.345 1.00 1.00 C ATOM 2566 O SER A 154 -25.551 -3.645 12.039 1.00 1.00 O ATOM 2567 CB SER A 154 -25.829 -0.395 12.120 1.00 1.00 C ATOM 2568 OG SER A 154 -25.438 0.046 10.824 1.00 1.00 O ATOM 0 H SER A 154 -26.742 -1.654 14.079 1.00 1.00 H new ATOM 0 HA SER A 154 -27.616 -1.300 11.342 1.00 1.00 H new ATOM 0 HB2 SER A 154 -26.317 0.416 12.661 1.00 1.00 H new ATOM 0 HB3 SER A 154 -24.952 -0.682 12.699 1.00 1.00 H new ATOM 0 HG SER A 154 -24.614 0.571 10.892 1.00 1.00 H new ATOM 2574 N LYS A 155 -25.968 -2.746 10.016 1.00 1.00 N ATOM 2575 CA LYS A 155 -25.284 -3.809 9.281 1.00 1.00 C ATOM 2576 C LYS A 155 -23.808 -3.464 9.124 1.00 1.00 C ATOM 2577 O LYS A 155 -23.426 -2.296 9.196 1.00 1.00 O ATOM 2578 CB LYS A 155 -25.920 -3.980 7.896 1.00 1.00 C ATOM 2579 CG LYS A 155 -27.345 -4.528 8.043 1.00 1.00 C ATOM 2580 CD LYS A 155 -28.001 -4.637 6.661 1.00 1.00 C ATOM 2581 CE LYS A 155 -29.437 -5.146 6.814 1.00 1.00 C ATOM 2582 NZ LYS A 155 -30.097 -5.180 5.477 1.00 1.00 N ATOM 0 H LYS A 155 -26.369 -2.016 9.427 1.00 1.00 H new ATOM 0 HA LYS A 155 -25.379 -4.741 9.838 1.00 1.00 H new ATOM 0 HB2 LYS A 155 -25.941 -3.023 7.374 1.00 1.00 H new ATOM 0 HB3 LYS A 155 -25.320 -4.660 7.291 1.00 1.00 H new ATOM 0 HG2 LYS A 155 -27.321 -5.506 8.523 1.00 1.00 H new ATOM 0 HG3 LYS A 155 -27.933 -3.872 8.685 1.00 1.00 H new ATOM 0 HD2 LYS A 155 -27.999 -3.665 6.169 1.00 1.00 H new ATOM 0 HD3 LYS A 155 -27.429 -5.316 6.028 1.00 1.00 H new ATOM 0 HE2 LYS A 155 -29.436 -6.142 7.256 1.00 1.00 H new ATOM 0 HE3 LYS A 155 -29.994 -4.497 7.490 1.00 1.00 H new ATOM 0 HZ1 LYS A 155 -31.072 -5.526 5.580 1.00 1.00 H new ATOM 0 HZ2 LYS A 155 -30.110 -4.222 5.072 1.00 1.00 H new ATOM 0 HZ3 LYS A 155 -29.569 -5.816 4.845 1.00 1.00 H new ATOM 2596 N LEU A 156 -22.975 -4.479 8.920 1.00 1.00 N ATOM 2597 CA LEU A 156 -21.545 -4.249 8.770 1.00 1.00 C ATOM 2598 C LEU A 156 -21.261 -3.551 7.447 1.00 1.00 C ATOM 2599 O LEU A 156 -21.490 -4.111 6.375 1.00 1.00 O ATOM 2600 CB LEU A 156 -20.805 -5.595 8.803 1.00 1.00 C ATOM 2601 CG LEU A 156 -19.276 -5.387 8.777 1.00 1.00 C ATOM 2602 CD1 LEU A 156 -18.773 -4.922 10.150 1.00 1.00 C ATOM 2603 CD2 LEU A 156 -18.599 -6.711 8.416 1.00 1.00 C ATOM 0 H LEU A 156 -23.261 -5.456 8.856 1.00 1.00 H new ATOM 0 HA LEU A 156 -21.200 -3.617 9.588 1.00 1.00 H new ATOM 0 HB2 LEU A 156 -21.085 -6.146 9.701 1.00 1.00 H new ATOM 0 HB3 LEU A 156 -21.108 -6.201 7.949 1.00 1.00 H new ATOM 0 HG LEU A 156 -19.035 -4.624 8.037 1.00 1.00 H new ATOM 0 HD11 LEU A 156 -17.693 -4.780 10.113 1.00 1.00 H new ATOM 0 HD12 LEU A 156 -19.254 -3.980 10.414 1.00 1.00 H new ATOM 0 HD13 LEU A 156 -19.015 -5.675 10.900 1.00 1.00 H new ATOM 0 HD21 LEU A 156 -17.518 -6.573 8.395 1.00 1.00 H new ATOM 0 HD22 LEU A 156 -18.854 -7.465 9.160 1.00 1.00 H new ATOM 0 HD23 LEU A 156 -18.942 -7.039 7.435 1.00 1.00 H new ATOM 2615 N TYR A 157 -20.743 -2.328 7.535 1.00 1.00 N ATOM 2616 CA TYR A 157 -20.409 -1.549 6.344 1.00 1.00 C ATOM 2617 C TYR A 157 -18.899 -1.489 6.180 1.00 1.00 C ATOM 2618 O TYR A 157 -18.174 -1.179 7.126 1.00 1.00 O ATOM 2619 CB TYR A 157 -20.965 -0.131 6.470 1.00 1.00 C ATOM 2620 CG TYR A 157 -22.471 -0.178 6.394 1.00 1.00 C ATOM 2621 CD1 TYR A 157 -23.100 -0.310 5.150 1.00 1.00 C ATOM 2622 CD2 TYR A 157 -23.238 -0.093 7.562 1.00 1.00 C ATOM 2623 CE1 TYR A 157 -24.497 -0.357 5.074 1.00 1.00 C ATOM 2624 CE2 TYR A 157 -24.636 -0.140 7.485 1.00 1.00 C ATOM 2625 CZ TYR A 157 -25.265 -0.272 6.241 1.00 1.00 C ATOM 2626 OH TYR A 157 -26.641 -0.317 6.166 1.00 1.00 O ATOM 0 H TYR A 157 -20.546 -1.855 8.417 1.00 1.00 H new ATOM 0 HA TYR A 157 -20.852 -2.029 5.472 1.00 1.00 H new ATOM 0 HB2 TYR A 157 -20.651 0.313 7.415 1.00 1.00 H new ATOM 0 HB3 TYR A 157 -20.569 0.500 5.674 1.00 1.00 H new ATOM 0 HD1 TYR A 157 -22.508 -0.376 4.249 1.00 1.00 H new ATOM 0 HD2 TYR A 157 -22.753 0.009 8.521 1.00 1.00 H new ATOM 0 HE1 TYR A 157 -24.982 -0.459 4.115 1.00 1.00 H new ATOM 0 HE2 TYR A 157 -25.229 -0.074 8.385 1.00 1.00 H new ATOM 0 HH TYR A 157 -27.020 -0.247 7.067 1.00 1.00 H new ATOM 2636 N THR A 158 -18.425 -1.798 4.975 1.00 1.00 N ATOM 2637 CA THR A 158 -16.990 -1.790 4.689 1.00 1.00 C ATOM 2638 C THR A 158 -16.684 -0.916 3.478 1.00 1.00 C ATOM 2639 O THR A 158 -17.306 -1.058 2.426 1.00 1.00 O ATOM 2640 CB THR A 158 -16.515 -3.218 4.408 1.00 1.00 C ATOM 2641 OG1 THR A 158 -16.783 -4.039 5.536 1.00 1.00 O ATOM 2642 CG2 THR A 158 -15.010 -3.211 4.124 1.00 1.00 C ATOM 0 H THR A 158 -19.011 -2.057 4.182 1.00 1.00 H new ATOM 0 HA THR A 158 -16.469 -1.385 5.557 1.00 1.00 H new ATOM 0 HB THR A 158 -17.045 -3.612 3.541 1.00 1.00 H new ATOM 0 HG1 THR A 158 -16.480 -4.953 5.355 1.00 1.00 H new ATOM 0 HG21 THR A 158 -14.673 -4.228 3.924 1.00 1.00 H new ATOM 0 HG22 THR A 158 -14.806 -2.584 3.256 1.00 1.00 H new ATOM 0 HG23 THR A 158 -14.478 -2.816 4.990 1.00 1.00 H new ATOM 2650 N TRP A 159 -15.710 -0.019 3.635 1.00 1.00 N ATOM 2651 CA TRP A 159 -15.306 0.877 2.547 1.00 1.00 C ATOM 2652 C TRP A 159 -13.888 0.531 2.091 1.00 1.00 C ATOM 2653 O TRP A 159 -13.108 -0.058 2.838 1.00 1.00 O ATOM 2654 CB TRP A 159 -15.386 2.352 3.021 1.00 1.00 C ATOM 2655 CG TRP A 159 -16.297 3.132 2.121 1.00 1.00 C ATOM 2656 CD1 TRP A 159 -15.898 4.064 1.229 1.00 1.00 C ATOM 2657 CD2 TRP A 159 -17.744 3.046 2.006 1.00 1.00 C ATOM 2658 NE1 TRP A 159 -17.013 4.565 0.577 1.00 1.00 N ATOM 2659 CE2 TRP A 159 -18.176 3.967 1.024 1.00 1.00 C ATOM 2660 CE3 TRP A 159 -18.716 2.266 2.658 1.00 1.00 C ATOM 2661 CZ2 TRP A 159 -19.525 4.109 0.699 1.00 1.00 C ATOM 2662 CZ3 TRP A 159 -20.073 2.405 2.334 1.00 1.00 C ATOM 2663 CH2 TRP A 159 -20.478 3.325 1.357 1.00 1.00 C ATOM 0 H TRP A 159 -15.187 0.108 4.501 1.00 1.00 H new ATOM 0 HA TRP A 159 -15.983 0.749 1.702 1.00 1.00 H new ATOM 0 HB2 TRP A 159 -15.752 2.393 4.047 1.00 1.00 H new ATOM 0 HB3 TRP A 159 -14.391 2.797 3.019 1.00 1.00 H new ATOM 0 HD1 TRP A 159 -14.877 4.369 1.053 1.00 1.00 H new ATOM 0 HE1 TRP A 159 -16.980 5.286 -0.144 1.00 1.00 H new ATOM 0 HE3 TRP A 159 -18.415 1.555 3.413 1.00 1.00 H new ATOM 0 HZ2 TRP A 159 -19.831 4.819 -0.055 1.00 1.00 H new ATOM 0 HZ3 TRP A 159 -20.811 1.800 2.840 1.00 1.00 H new ATOM 0 HH2 TRP A 159 -21.525 3.428 1.113 1.00 1.00 H new ATOM 2674 N ASN A 160 -13.571 0.903 0.853 1.00 1.00 N ATOM 2675 CA ASN A 160 -12.250 0.634 0.280 1.00 1.00 C ATOM 2676 C ASN A 160 -11.421 1.913 0.201 1.00 1.00 C ATOM 2677 O ASN A 160 -11.958 2.999 -0.022 1.00 1.00 O ATOM 2678 CB ASN A 160 -12.409 0.044 -1.123 1.00 1.00 C ATOM 2679 CG ASN A 160 -13.303 0.942 -1.974 1.00 1.00 C ATOM 2680 OD1 ASN A 160 -13.479 2.121 -1.665 1.00 1.00 O ATOM 2681 ND2 ASN A 160 -13.884 0.448 -3.034 1.00 1.00 N ATOM 0 H ASN A 160 -14.210 1.392 0.225 1.00 1.00 H new ATOM 0 HA ASN A 160 -11.733 -0.077 0.925 1.00 1.00 H new ATOM 0 HB2 ASN A 160 -11.432 -0.060 -1.594 1.00 1.00 H new ATOM 0 HB3 ASN A 160 -12.840 -0.955 -1.059 1.00 1.00 H new ATOM 0 HD21 ASN A 160 -14.485 1.039 -3.608 1.00 1.00 H new ATOM 0 HD22 ASN A 160 -13.737 -0.529 -3.288 1.00 1.00 H new ATOM 2688 N VAL A 161 -10.107 1.774 0.383 1.00 1.00 N ATOM 2689 CA VAL A 161 -9.194 2.915 0.329 1.00 1.00 C ATOM 2690 C VAL A 161 -8.048 2.602 -0.623 1.00 1.00 C ATOM 2691 O VAL A 161 -7.511 1.494 -0.621 1.00 1.00 O ATOM 2692 CB VAL A 161 -8.646 3.209 1.725 1.00 1.00 C ATOM 2693 CG1 VAL A 161 -7.722 4.436 1.690 1.00 1.00 C ATOM 2694 CG2 VAL A 161 -9.813 3.484 2.676 1.00 1.00 C ATOM 0 H VAL A 161 -9.651 0.881 0.569 1.00 1.00 H new ATOM 0 HA VAL A 161 -9.732 3.792 -0.030 1.00 1.00 H new ATOM 0 HB VAL A 161 -8.076 2.347 2.070 1.00 1.00 H new ATOM 0 HG11 VAL A 161 -7.340 4.632 2.692 1.00 1.00 H new ATOM 0 HG12 VAL A 161 -6.888 4.244 1.015 1.00 1.00 H new ATOM 0 HG13 VAL A 161 -8.282 5.303 1.339 1.00 1.00 H new ATOM 0 HG21 VAL A 161 -9.428 3.694 3.674 1.00 1.00 H new ATOM 0 HG22 VAL A 161 -10.380 4.343 2.317 1.00 1.00 H new ATOM 0 HG23 VAL A 161 -10.464 2.611 2.715 1.00 1.00 H new ATOM 2704 N LYS A 162 -7.677 3.581 -1.439 1.00 1.00 N ATOM 2705 CA LYS A 162 -6.592 3.405 -2.403 1.00 1.00 C ATOM 2706 C LYS A 162 -5.294 4.000 -1.873 1.00 1.00 C ATOM 2707 O LYS A 162 -5.280 5.107 -1.342 1.00 1.00 O ATOM 2708 CB LYS A 162 -6.965 4.088 -3.720 1.00 1.00 C ATOM 2709 CG LYS A 162 -5.875 3.842 -4.764 1.00 1.00 C ATOM 2710 CD LYS A 162 -6.298 4.476 -6.089 1.00 1.00 C ATOM 2711 CE LYS A 162 -5.229 4.212 -7.150 1.00 1.00 C ATOM 2712 NZ LYS A 162 -5.653 4.823 -8.442 1.00 1.00 N ATOM 0 H LYS A 162 -8.109 4.505 -1.454 1.00 1.00 H new ATOM 0 HA LYS A 162 -6.443 2.338 -2.566 1.00 1.00 H new ATOM 0 HB2 LYS A 162 -7.919 3.704 -4.081 1.00 1.00 H new ATOM 0 HB3 LYS A 162 -7.092 5.159 -3.561 1.00 1.00 H new ATOM 0 HG2 LYS A 162 -4.930 4.268 -4.428 1.00 1.00 H new ATOM 0 HG3 LYS A 162 -5.714 2.772 -4.894 1.00 1.00 H new ATOM 0 HD2 LYS A 162 -7.254 4.064 -6.412 1.00 1.00 H new ATOM 0 HD3 LYS A 162 -6.440 5.549 -5.961 1.00 1.00 H new ATOM 0 HE2 LYS A 162 -4.274 4.631 -6.833 1.00 1.00 H new ATOM 0 HE3 LYS A 162 -5.081 3.139 -7.274 1.00 1.00 H new ATOM 0 HZ1 LYS A 162 -4.927 4.645 -9.165 1.00 1.00 H new ATOM 0 HZ2 LYS A 162 -6.555 4.403 -8.745 1.00 1.00 H new ATOM 0 HZ3 LYS A 162 -5.773 5.849 -8.318 1.00 1.00 H new ATOM 2726 N LEU A 163 -4.202 3.259 -2.029 1.00 1.00 N ATOM 2727 CA LEU A 163 -2.894 3.726 -1.576 1.00 1.00 C ATOM 2728 C LEU A 163 -2.137 4.337 -2.746 1.00 1.00 C ATOM 2729 O LEU A 163 -2.039 3.735 -3.817 1.00 1.00 O ATOM 2730 CB LEU A 163 -2.081 2.561 -0.993 1.00 1.00 C ATOM 2731 CG LEU A 163 -0.681 3.042 -0.569 1.00 1.00 C ATOM 2732 CD1 LEU A 163 -0.793 4.164 0.475 1.00 1.00 C ATOM 2733 CD2 LEU A 163 0.094 1.864 0.023 1.00 1.00 C ATOM 0 H LEU A 163 -4.195 2.336 -2.464 1.00 1.00 H new ATOM 0 HA LEU A 163 -3.040 4.477 -0.800 1.00 1.00 H new ATOM 0 HB2 LEU A 163 -2.603 2.139 -0.134 1.00 1.00 H new ATOM 0 HB3 LEU A 163 -1.991 1.766 -1.733 1.00 1.00 H new ATOM 0 HG LEU A 163 -0.157 3.431 -1.442 1.00 1.00 H new ATOM 0 HD11 LEU A 163 0.205 4.493 0.764 1.00 1.00 H new ATOM 0 HD12 LEU A 163 -1.343 5.004 0.049 1.00 1.00 H new ATOM 0 HD13 LEU A 163 -1.321 3.793 1.353 1.00 1.00 H new ATOM 0 HD21 LEU A 163 1.087 2.197 0.326 1.00 1.00 H new ATOM 0 HD22 LEU A 163 -0.439 1.477 0.891 1.00 1.00 H new ATOM 0 HD23 LEU A 163 0.188 1.077 -0.725 1.00 1.00 H new ATOM 2745 N THR A 164 -1.598 5.535 -2.537 1.00 1.00 N ATOM 2746 CA THR A 164 -0.845 6.229 -3.579 1.00 1.00 C ATOM 2747 C THR A 164 0.503 6.692 -3.039 1.00 1.00 C ATOM 2748 O THR A 164 0.778 6.584 -1.845 1.00 1.00 O ATOM 2749 CB THR A 164 -1.643 7.432 -4.078 1.00 1.00 C ATOM 2750 OG1 THR A 164 -1.859 8.332 -3.003 1.00 1.00 O ATOM 2751 CG2 THR A 164 -2.988 6.964 -4.636 1.00 1.00 C ATOM 0 H THR A 164 -1.668 6.045 -1.657 1.00 1.00 H new ATOM 0 HA THR A 164 -0.674 5.541 -4.406 1.00 1.00 H new ATOM 0 HB THR A 164 -1.085 7.935 -4.867 1.00 1.00 H new ATOM 0 HG1 THR A 164 -2.634 8.898 -3.201 1.00 1.00 H new ATOM 0 HG21 THR A 164 -3.554 7.825 -4.991 1.00 1.00 H new ATOM 0 HG22 THR A 164 -2.819 6.275 -5.463 1.00 1.00 H new ATOM 0 HG23 THR A 164 -3.551 6.458 -3.852 1.00 1.00 H new ATOM 2759 N ASN A 165 1.342 7.196 -3.934 1.00 1.00 N ATOM 2760 CA ASN A 165 2.673 7.666 -3.552 1.00 1.00 C ATOM 2761 C ASN A 165 2.621 9.111 -3.070 1.00 1.00 C ATOM 2762 O ASN A 165 3.645 9.790 -3.009 1.00 1.00 O ATOM 2763 CB ASN A 165 3.620 7.563 -4.750 1.00 1.00 C ATOM 2764 CG ASN A 165 3.135 8.467 -5.880 1.00 1.00 C ATOM 2765 OD1 ASN A 165 1.960 8.830 -5.924 1.00 1.00 O ATOM 2766 ND2 ASN A 165 3.976 8.857 -6.798 1.00 1.00 N ATOM 0 H ASN A 165 1.129 7.291 -4.927 1.00 1.00 H new ATOM 0 HA ASN A 165 3.037 7.040 -2.738 1.00 1.00 H new ATOM 0 HB2 ASN A 165 4.629 7.849 -4.452 1.00 1.00 H new ATOM 0 HB3 ASN A 165 3.671 6.531 -5.096 1.00 1.00 H new ATOM 0 HD21 ASN A 165 3.660 9.464 -7.554 1.00 1.00 H new ATOM 0 HD22 ASN A 165 4.949 8.555 -6.759 1.00 1.00 H new ATOM 2773 N THR A 166 1.422 9.571 -2.718 1.00 1.00 N ATOM 2774 CA THR A 166 1.235 10.938 -2.220 1.00 1.00 C ATOM 2775 C THR A 166 0.561 10.923 -0.849 1.00 1.00 C ATOM 2776 O THR A 166 0.342 11.972 -0.244 1.00 1.00 O ATOM 2777 CB THR A 166 0.390 11.745 -3.206 1.00 1.00 C ATOM 2778 OG1 THR A 166 -0.119 12.901 -2.559 1.00 1.00 O ATOM 2779 CG2 THR A 166 -0.772 10.892 -3.707 1.00 1.00 C ATOM 0 H THR A 166 0.565 9.020 -2.767 1.00 1.00 H new ATOM 0 HA THR A 166 2.215 11.406 -2.122 1.00 1.00 H new ATOM 0 HB THR A 166 1.011 12.043 -4.051 1.00 1.00 H new ATOM 0 HG1 THR A 166 0.287 12.984 -1.671 1.00 1.00 H new ATOM 0 HG21 THR A 166 -1.372 11.471 -4.409 1.00 1.00 H new ATOM 0 HG22 THR A 166 -0.383 10.005 -4.207 1.00 1.00 H new ATOM 0 HG23 THR A 166 -1.392 10.590 -2.863 1.00 1.00 H new ATOM 2787 N GLY A 167 0.215 9.725 -0.372 1.00 1.00 N ATOM 2788 CA GLY A 167 -0.451 9.581 0.923 1.00 1.00 C ATOM 2789 C GLY A 167 -1.509 8.486 0.852 1.00 1.00 C ATOM 2790 O GLY A 167 -1.236 7.380 0.392 1.00 1.00 O ATOM 0 H GLY A 167 0.384 8.846 -0.860 1.00 1.00 H new ATOM 0 HA2 GLY A 167 0.282 9.339 1.692 1.00 1.00 H new ATOM 0 HA3 GLY A 167 -0.913 10.526 1.209 1.00 1.00 H new ATOM 2794 N TYR A 168 -2.719 8.806 1.304 1.00 1.00 N ATOM 2795 CA TYR A 168 -3.825 7.842 1.286 1.00 1.00 C ATOM 2796 C TYR A 168 -5.024 8.430 0.546 1.00 1.00 C ATOM 2797 O TYR A 168 -5.426 9.564 0.799 1.00 1.00 O ATOM 2798 CB TYR A 168 -4.241 7.510 2.723 1.00 1.00 C ATOM 2799 CG TYR A 168 -3.011 7.256 3.562 1.00 1.00 C ATOM 2800 CD1 TYR A 168 -2.355 6.022 3.487 1.00 1.00 C ATOM 2801 CD2 TYR A 168 -2.526 8.256 4.415 1.00 1.00 C ATOM 2802 CE1 TYR A 168 -1.216 5.786 4.269 1.00 1.00 C ATOM 2803 CE2 TYR A 168 -1.388 8.020 5.196 1.00 1.00 C ATOM 2804 CZ TYR A 168 -0.733 6.785 5.123 1.00 1.00 C ATOM 2805 OH TYR A 168 0.392 6.555 5.893 1.00 1.00 O ATOM 0 H TYR A 168 -2.962 9.720 1.686 1.00 1.00 H new ATOM 0 HA TYR A 168 -3.493 6.938 0.776 1.00 1.00 H new ATOM 0 HB2 TYR A 168 -4.817 8.334 3.145 1.00 1.00 H new ATOM 0 HB3 TYR A 168 -4.887 6.632 2.731 1.00 1.00 H new ATOM 0 HD1 TYR A 168 -2.726 5.252 2.827 1.00 1.00 H new ATOM 0 HD2 TYR A 168 -3.030 9.209 4.470 1.00 1.00 H new ATOM 0 HE1 TYR A 168 -0.711 4.833 4.213 1.00 1.00 H new ATOM 0 HE2 TYR A 168 -1.016 8.791 5.855 1.00 1.00 H new ATOM 0 HH TYR A 168 0.591 7.352 6.427 1.00 1.00 H new ATOM 2815 N PHE A 169 -5.598 7.645 -0.368 1.00 1.00 N ATOM 2816 CA PHE A 169 -6.763 8.085 -1.139 1.00 1.00 C ATOM 2817 C PHE A 169 -8.015 7.374 -0.648 1.00 1.00 C ATOM 2818 O PHE A 169 -8.083 6.150 -0.649 1.00 1.00 O ATOM 2819 CB PHE A 169 -6.544 7.789 -2.644 1.00 1.00 C ATOM 2820 CG PHE A 169 -6.122 9.046 -3.378 1.00 1.00 C ATOM 2821 CD1 PHE A 169 -4.868 9.616 -3.140 1.00 1.00 C ATOM 2822 CD2 PHE A 169 -7.000 9.641 -4.296 1.00 1.00 C ATOM 2823 CE1 PHE A 169 -4.493 10.782 -3.821 1.00 1.00 C ATOM 2824 CE2 PHE A 169 -6.623 10.802 -4.975 1.00 1.00 C ATOM 2825 CZ PHE A 169 -5.369 11.373 -4.739 1.00 1.00 C ATOM 0 H PHE A 169 -5.276 6.703 -0.592 1.00 1.00 H new ATOM 0 HA PHE A 169 -6.890 9.159 -1.002 1.00 1.00 H new ATOM 0 HB2 PHE A 169 -5.781 7.019 -2.762 1.00 1.00 H new ATOM 0 HB3 PHE A 169 -7.463 7.397 -3.081 1.00 1.00 H new ATOM 0 HD1 PHE A 169 -4.190 9.159 -2.434 1.00 1.00 H new ATOM 0 HD2 PHE A 169 -7.969 9.201 -4.478 1.00 1.00 H new ATOM 0 HE1 PHE A 169 -3.526 11.226 -3.637 1.00 1.00 H new ATOM 0 HE2 PHE A 169 -7.300 11.258 -5.682 1.00 1.00 H new ATOM 0 HZ PHE A 169 -5.076 12.270 -5.265 1.00 1.00 H new ATOM 2835 N LEU A 170 -9.010 8.157 -0.252 1.00 1.00 N ATOM 2836 CA LEU A 170 -10.278 7.608 0.226 1.00 1.00 C ATOM 2837 C LEU A 170 -11.406 8.084 -0.677 1.00 1.00 C ATOM 2838 O LEU A 170 -11.671 9.277 -0.759 1.00 1.00 O ATOM 2839 CB LEU A 170 -10.524 8.091 1.660 1.00 1.00 C ATOM 2840 CG LEU A 170 -11.761 7.382 2.279 1.00 1.00 C ATOM 2841 CD1 LEU A 170 -11.509 7.101 3.763 1.00 1.00 C ATOM 2842 CD2 LEU A 170 -13.005 8.278 2.165 1.00 1.00 C ATOM 0 H LEU A 170 -8.966 9.176 -0.251 1.00 1.00 H new ATOM 0 HA LEU A 170 -10.240 6.519 0.210 1.00 1.00 H new ATOM 0 HB2 LEU A 170 -9.643 7.893 2.271 1.00 1.00 H new ATOM 0 HB3 LEU A 170 -10.679 9.170 1.663 1.00 1.00 H new ATOM 0 HG LEU A 170 -11.926 6.450 1.738 1.00 1.00 H new ATOM 0 HD11 LEU A 170 -12.379 6.604 4.192 1.00 1.00 H new ATOM 0 HD12 LEU A 170 -10.635 6.458 3.868 1.00 1.00 H new ATOM 0 HD13 LEU A 170 -11.333 8.041 4.287 1.00 1.00 H new ATOM 0 HD21 LEU A 170 -13.863 7.767 2.603 1.00 1.00 H new ATOM 0 HD22 LEU A 170 -12.830 9.213 2.696 1.00 1.00 H new ATOM 0 HD23 LEU A 170 -13.206 8.489 1.115 1.00 1.00 H new ATOM 2854 N VAL A 171 -12.080 7.149 -1.334 1.00 1.00 N ATOM 2855 CA VAL A 171 -13.193 7.495 -2.227 1.00 1.00 C ATOM 2856 C VAL A 171 -12.939 8.809 -2.974 1.00 1.00 C ATOM 2857 O VAL A 171 -13.787 9.699 -2.966 1.00 1.00 O ATOM 2858 CB VAL A 171 -14.499 7.618 -1.430 1.00 1.00 C ATOM 2859 CG1 VAL A 171 -15.700 7.542 -2.383 1.00 1.00 C ATOM 2860 CG2 VAL A 171 -14.598 6.471 -0.424 1.00 1.00 C ATOM 0 H VAL A 171 -11.882 6.150 -1.271 1.00 1.00 H new ATOM 0 HA VAL A 171 -13.276 6.692 -2.959 1.00 1.00 H new ATOM 0 HB VAL A 171 -14.503 8.574 -0.906 1.00 1.00 H new ATOM 0 HG11 VAL A 171 -16.624 7.630 -1.812 1.00 1.00 H new ATOM 0 HG12 VAL A 171 -15.642 8.355 -3.107 1.00 1.00 H new ATOM 0 HG13 VAL A 171 -15.688 6.587 -2.908 1.00 1.00 H new ATOM 0 HG21 VAL A 171 -15.526 6.561 0.140 1.00 1.00 H new ATOM 0 HG22 VAL A 171 -14.587 5.519 -0.955 1.00 1.00 H new ATOM 0 HG23 VAL A 171 -13.751 6.514 0.261 1.00 1.00 H new ATOM 2870 N ASN A 172 -11.782 8.910 -3.624 1.00 1.00 N ATOM 2871 CA ASN A 172 -11.431 10.106 -4.400 1.00 1.00 C ATOM 2872 C ASN A 172 -11.104 11.319 -3.521 1.00 1.00 C ATOM 2873 O ASN A 172 -11.237 12.460 -3.963 1.00 1.00 O ATOM 2874 CB ASN A 172 -12.575 10.456 -5.360 1.00 1.00 C ATOM 2875 CG ASN A 172 -13.102 9.182 -6.013 1.00 1.00 C ATOM 2876 OD1 ASN A 172 -14.312 9.013 -6.165 1.00 1.00 O ATOM 2877 ND2 ASN A 172 -12.258 8.266 -6.404 1.00 1.00 N ATOM 0 H ASN A 172 -11.069 8.181 -3.631 1.00 1.00 H new ATOM 0 HA ASN A 172 -10.526 9.866 -4.958 1.00 1.00 H new ATOM 0 HB2 ASN A 172 -13.377 10.958 -4.819 1.00 1.00 H new ATOM 0 HB3 ASN A 172 -12.223 11.150 -6.124 1.00 1.00 H new ATOM 0 HD21 ASN A 172 -12.601 7.408 -6.836 1.00 1.00 H new ATOM 0 HD22 ASN A 172 -11.256 8.408 -6.277 1.00 1.00 H new ATOM 2884 N TYR A 173 -10.642 11.070 -2.297 1.00 1.00 N ATOM 2885 CA TYR A 173 -10.255 12.157 -1.388 1.00 1.00 C ATOM 2886 C TYR A 173 -8.903 11.835 -0.763 1.00 1.00 C ATOM 2887 O TYR A 173 -8.743 10.821 -0.084 1.00 1.00 O ATOM 2888 CB TYR A 173 -11.299 12.347 -0.282 1.00 1.00 C ATOM 2889 CG TYR A 173 -12.575 12.877 -0.886 1.00 1.00 C ATOM 2890 CD1 TYR A 173 -12.705 14.246 -1.147 1.00 1.00 C ATOM 2891 CD2 TYR A 173 -13.627 12.004 -1.192 1.00 1.00 C ATOM 2892 CE1 TYR A 173 -13.883 14.744 -1.714 1.00 1.00 C ATOM 2893 CE2 TYR A 173 -14.807 12.502 -1.760 1.00 1.00 C ATOM 2894 CZ TYR A 173 -14.934 13.872 -2.020 1.00 1.00 C ATOM 2895 OH TYR A 173 -16.096 14.364 -2.580 1.00 1.00 O ATOM 0 H TYR A 173 -10.526 10.133 -1.910 1.00 1.00 H new ATOM 0 HA TYR A 173 -10.191 13.082 -1.961 1.00 1.00 H new ATOM 0 HB2 TYR A 173 -11.488 11.399 0.222 1.00 1.00 H new ATOM 0 HB3 TYR A 173 -10.925 13.040 0.472 1.00 1.00 H new ATOM 0 HD1 TYR A 173 -11.894 14.919 -0.910 1.00 1.00 H new ATOM 0 HD2 TYR A 173 -13.528 10.948 -0.990 1.00 1.00 H new ATOM 0 HE1 TYR A 173 -13.981 15.800 -1.915 1.00 1.00 H new ATOM 0 HE2 TYR A 173 -15.618 11.830 -1.997 1.00 1.00 H new ATOM 0 HH TYR A 173 -16.724 13.627 -2.731 1.00 1.00 H new ATOM 2905 N ASN A 174 -7.920 12.693 -1.018 1.00 1.00 N ATOM 2906 CA ASN A 174 -6.568 12.481 -0.496 1.00 1.00 C ATOM 2907 C ASN A 174 -6.364 13.200 0.832 1.00 1.00 C ATOM 2908 O ASN A 174 -6.499 14.420 0.912 1.00 1.00 O ATOM 2909 CB ASN A 174 -5.543 13.001 -1.504 1.00 1.00 C ATOM 2910 CG ASN A 174 -4.150 12.516 -1.117 1.00 1.00 C ATOM 2911 OD1 ASN A 174 -4.007 11.449 -0.520 1.00 1.00 O ATOM 2912 ND2 ASN A 174 -3.109 13.243 -1.419 1.00 1.00 N ATOM 0 H ASN A 174 -8.030 13.538 -1.579 1.00 1.00 H new ATOM 0 HA ASN A 174 -6.435 11.411 -0.335 1.00 1.00 H new ATOM 0 HB2 ASN A 174 -5.795 12.653 -2.506 1.00 1.00 H new ATOM 0 HB3 ASN A 174 -5.565 14.090 -1.530 1.00 1.00 H new ATOM 0 HD21 ASN A 174 -2.174 12.927 -1.160 1.00 1.00 H new ATOM 0 HD22 ASN A 174 -3.230 14.127 -1.914 1.00 1.00 H new ATOM 2919 N TYR A 175 -6.028 12.435 1.871 1.00 1.00 N ATOM 2920 CA TYR A 175 -5.793 13.017 3.195 1.00 1.00 C ATOM 2921 C TYR A 175 -4.280 13.149 3.433 1.00 1.00 C ATOM 2922 O TYR A 175 -3.526 12.213 3.159 1.00 1.00 O ATOM 2923 CB TYR A 175 -6.436 12.131 4.266 1.00 1.00 C ATOM 2924 CG TYR A 175 -7.933 12.344 4.236 1.00 1.00 C ATOM 2925 CD1 TYR A 175 -8.717 11.660 3.298 1.00 1.00 C ATOM 2926 CD2 TYR A 175 -8.531 13.236 5.132 1.00 1.00 C ATOM 2927 CE1 TYR A 175 -10.100 11.870 3.256 1.00 1.00 C ATOM 2928 CE2 TYR A 175 -9.914 13.449 5.088 1.00 1.00 C ATOM 2929 CZ TYR A 175 -10.698 12.765 4.152 1.00 1.00 C ATOM 2930 OH TYR A 175 -12.062 12.974 4.110 1.00 1.00 O ATOM 0 H TYR A 175 -5.913 11.423 1.825 1.00 1.00 H new ATOM 0 HA TYR A 175 -6.243 14.008 3.250 1.00 1.00 H new ATOM 0 HB2 TYR A 175 -6.200 11.083 4.081 1.00 1.00 H new ATOM 0 HB3 TYR A 175 -6.039 12.379 5.250 1.00 1.00 H new ATOM 0 HD1 TYR A 175 -8.254 10.971 2.607 1.00 1.00 H new ATOM 0 HD2 TYR A 175 -7.926 13.760 5.857 1.00 1.00 H new ATOM 0 HE1 TYR A 175 -10.705 11.343 2.534 1.00 1.00 H new ATOM 0 HE2 TYR A 175 -10.376 14.141 5.776 1.00 1.00 H new ATOM 0 HH TYR A 175 -12.315 13.623 4.799 1.00 1.00 H new ATOM 2940 N PRO A 176 -3.804 14.290 3.896 1.00 1.00 N ATOM 2941 CA PRO A 176 -2.336 14.513 4.112 1.00 1.00 C ATOM 2942 C PRO A 176 -1.776 13.741 5.305 1.00 1.00 C ATOM 2943 O PRO A 176 -0.564 13.559 5.414 1.00 1.00 O ATOM 2944 CB PRO A 176 -2.241 16.030 4.340 1.00 1.00 C ATOM 2945 CG PRO A 176 -3.551 16.393 4.955 1.00 1.00 C ATOM 2946 CD PRO A 176 -4.585 15.485 4.285 1.00 1.00 C ATOM 0 HA PRO A 176 -1.745 14.155 3.268 1.00 1.00 H new ATOM 0 HB2 PRO A 176 -1.409 16.282 4.998 1.00 1.00 H new ATOM 0 HB3 PRO A 176 -2.080 16.564 3.403 1.00 1.00 H new ATOM 0 HG2 PRO A 176 -3.534 16.238 6.034 1.00 1.00 H new ATOM 0 HG3 PRO A 176 -3.785 17.444 4.787 1.00 1.00 H new ATOM 0 HD2 PRO A 176 -5.395 15.229 4.968 1.00 1.00 H new ATOM 0 HD3 PRO A 176 -5.039 15.966 3.419 1.00 1.00 H new ATOM 2954 N SER A 177 -2.651 13.310 6.206 1.00 1.00 N ATOM 2955 CA SER A 177 -2.209 12.582 7.388 1.00 1.00 C ATOM 2956 C SER A 177 -3.305 11.661 7.903 1.00 1.00 C ATOM 2957 O SER A 177 -4.488 11.875 7.639 1.00 1.00 O ATOM 2958 CB SER A 177 -1.817 13.577 8.481 1.00 1.00 C ATOM 2959 OG SER A 177 -0.821 14.455 7.978 1.00 1.00 O ATOM 0 H SER A 177 -3.659 13.450 6.142 1.00 1.00 H new ATOM 0 HA SER A 177 -1.348 11.971 7.117 1.00 1.00 H new ATOM 0 HB2 SER A 177 -2.690 14.145 8.803 1.00 1.00 H new ATOM 0 HB3 SER A 177 -1.442 13.046 9.356 1.00 1.00 H new ATOM 0 HG SER A 177 -0.568 15.096 8.675 1.00 1.00 H new ATOM 2965 N VAL A 178 -2.901 10.635 8.642 1.00 1.00 N ATOM 2966 CA VAL A 178 -3.848 9.678 9.194 1.00 1.00 C ATOM 2967 C VAL A 178 -4.805 10.357 10.166 1.00 1.00 C ATOM 2968 O VAL A 178 -5.968 9.971 10.271 1.00 1.00 O ATOM 2969 CB VAL A 178 -3.106 8.553 9.912 1.00 1.00 C ATOM 2970 CG1 VAL A 178 -2.261 9.143 11.041 1.00 1.00 C ATOM 2971 CG2 VAL A 178 -4.122 7.570 10.499 1.00 1.00 C ATOM 0 H VAL A 178 -1.925 10.446 8.872 1.00 1.00 H new ATOM 0 HA VAL A 178 -4.425 9.262 8.368 1.00 1.00 H new ATOM 0 HB VAL A 178 -2.459 8.032 9.206 1.00 1.00 H new ATOM 0 HG11 VAL A 178 -1.730 8.342 11.555 1.00 1.00 H new ATOM 0 HG12 VAL A 178 -1.540 9.848 10.626 1.00 1.00 H new ATOM 0 HG13 VAL A 178 -2.909 9.661 11.748 1.00 1.00 H new ATOM 0 HG21 VAL A 178 -3.595 6.766 11.012 1.00 1.00 H new ATOM 0 HG22 VAL A 178 -4.766 8.092 11.207 1.00 1.00 H new ATOM 0 HG23 VAL A 178 -4.729 7.152 9.696 1.00 1.00 H new ATOM 2981 N ILE A 179 -4.318 11.361 10.891 1.00 1.00 N ATOM 2982 CA ILE A 179 -5.156 12.064 11.853 1.00 1.00 C ATOM 2983 C ILE A 179 -6.351 12.701 11.156 1.00 1.00 C ATOM 2984 O ILE A 179 -7.486 12.579 11.617 1.00 1.00 O ATOM 2985 CB ILE A 179 -4.334 13.157 12.541 1.00 1.00 C ATOM 2986 CG1 ILE A 179 -3.110 12.536 13.241 1.00 1.00 C ATOM 2987 CG2 ILE A 179 -5.206 13.915 13.546 1.00 1.00 C ATOM 2988 CD1 ILE A 179 -3.537 11.513 14.306 1.00 1.00 C ATOM 0 H ILE A 179 -3.358 11.702 10.831 1.00 1.00 H new ATOM 0 HA ILE A 179 -5.517 11.347 12.591 1.00 1.00 H new ATOM 0 HB ILE A 179 -3.980 13.863 11.790 1.00 1.00 H new ATOM 0 HG12 ILE A 179 -2.473 12.051 12.502 1.00 1.00 H new ATOM 0 HG13 ILE A 179 -2.516 13.323 13.706 1.00 1.00 H new ATOM 0 HG21 ILE A 179 -4.613 14.690 14.030 1.00 1.00 H new ATOM 0 HG22 ILE A 179 -6.047 14.374 13.025 1.00 1.00 H new ATOM 0 HG23 ILE A 179 -5.580 13.221 14.299 1.00 1.00 H new ATOM 0 HD11 ILE A 179 -2.651 11.092 14.782 1.00 1.00 H new ATOM 0 HD12 ILE A 179 -4.154 12.006 15.058 1.00 1.00 H new ATOM 0 HD13 ILE A 179 -4.109 10.714 13.834 1.00 1.00 H new ATOM 3000 N GLN A 180 -6.093 13.375 10.045 1.00 1.00 N ATOM 3001 CA GLN A 180 -7.163 14.010 9.296 1.00 1.00 C ATOM 3002 C GLN A 180 -8.050 12.944 8.660 1.00 1.00 C ATOM 3003 O GLN A 180 -9.245 13.153 8.469 1.00 1.00 O ATOM 3004 CB GLN A 180 -6.586 14.941 8.223 1.00 1.00 C ATOM 3005 CG GLN A 180 -5.520 15.854 8.845 1.00 1.00 C ATOM 3006 CD GLN A 180 -6.081 16.576 10.065 1.00 1.00 C ATOM 3007 OE1 GLN A 180 -5.356 16.824 11.028 1.00 1.00 O ATOM 3008 NE2 GLN A 180 -7.334 16.928 10.080 1.00 1.00 N ATOM 0 H GLN A 180 -5.162 13.495 9.647 1.00 1.00 H new ATOM 0 HA GLN A 180 -7.766 14.610 9.978 1.00 1.00 H new ATOM 0 HB2 GLN A 180 -6.149 14.353 7.416 1.00 1.00 H new ATOM 0 HB3 GLN A 180 -7.382 15.543 7.784 1.00 1.00 H new ATOM 0 HG2 GLN A 180 -4.650 15.264 9.133 1.00 1.00 H new ATOM 0 HG3 GLN A 180 -5.181 16.582 8.108 1.00 1.00 H new ATOM 0 HE21 GLN A 180 -7.932 16.721 9.280 1.00 1.00 H new ATOM 0 HE22 GLN A 180 -7.718 17.411 10.892 1.00 1.00 H new ATOM 3017 N LEU A 181 -7.454 11.795 8.339 1.00 1.00 N ATOM 3018 CA LEU A 181 -8.207 10.698 7.731 1.00 1.00 C ATOM 3019 C LEU A 181 -9.257 10.167 8.705 1.00 1.00 C ATOM 3020 O LEU A 181 -10.390 9.883 8.313 1.00 1.00 O ATOM 3021 CB LEU A 181 -7.257 9.557 7.318 1.00 1.00 C ATOM 3022 CG LEU A 181 -8.050 8.385 6.702 1.00 1.00 C ATOM 3023 CD1 LEU A 181 -8.888 8.874 5.509 1.00 1.00 C ATOM 3024 CD2 LEU A 181 -7.074 7.303 6.219 1.00 1.00 C ATOM 0 H LEU A 181 -6.464 11.601 8.488 1.00 1.00 H new ATOM 0 HA LEU A 181 -8.709 11.081 6.842 1.00 1.00 H new ATOM 0 HB2 LEU A 181 -6.527 9.927 6.598 1.00 1.00 H new ATOM 0 HB3 LEU A 181 -6.699 9.209 8.187 1.00 1.00 H new ATOM 0 HG LEU A 181 -8.715 7.975 7.462 1.00 1.00 H new ATOM 0 HD11 LEU A 181 -9.441 8.036 5.085 1.00 1.00 H new ATOM 0 HD12 LEU A 181 -9.588 9.639 5.845 1.00 1.00 H new ATOM 0 HD13 LEU A 181 -8.229 9.295 4.749 1.00 1.00 H new ATOM 0 HD21 LEU A 181 -7.634 6.475 5.784 1.00 1.00 H new ATOM 0 HD22 LEU A 181 -6.407 7.724 5.467 1.00 1.00 H new ATOM 0 HD23 LEU A 181 -6.487 6.940 7.063 1.00 1.00 H new ATOM 3036 N CYS A 182 -8.877 10.027 9.974 1.00 1.00 N ATOM 3037 CA CYS A 182 -9.805 9.520 10.979 1.00 1.00 C ATOM 3038 C CYS A 182 -10.992 10.452 11.134 1.00 1.00 C ATOM 3039 O CYS A 182 -12.142 10.007 11.131 1.00 1.00 O ATOM 3040 CB CYS A 182 -9.090 9.350 12.329 1.00 1.00 C ATOM 3041 SG CYS A 182 -8.959 10.943 13.182 1.00 1.00 S ATOM 0 H CYS A 182 -7.947 10.254 10.326 1.00 1.00 H new ATOM 0 HA CYS A 182 -10.169 8.548 10.646 1.00 1.00 H new ATOM 0 HB2 CYS A 182 -9.638 8.642 12.951 1.00 1.00 H new ATOM 0 HB3 CYS A 182 -8.096 8.933 12.171 1.00 1.00 H new ATOM 0 HG CYS A 182 -8.236 11.757 12.472 1.00 1.00 H new ATOM 3047 N ASN A 183 -10.725 11.745 11.258 1.00 1.00 N ATOM 3048 CA ASN A 183 -11.805 12.699 11.396 1.00 1.00 C ATOM 3049 C ASN A 183 -12.604 12.731 10.104 1.00 1.00 C ATOM 3050 O ASN A 183 -13.825 12.685 10.121 1.00 1.00 O ATOM 3051 CB ASN A 183 -11.251 14.085 11.708 1.00 1.00 C ATOM 3052 CG ASN A 183 -12.393 15.085 11.823 1.00 1.00 C ATOM 3053 OD1 ASN A 183 -13.562 14.702 11.781 1.00 1.00 O ATOM 3054 ND2 ASN A 183 -12.124 16.352 11.968 1.00 1.00 N ATOM 0 H ASN A 183 -9.788 12.147 11.265 1.00 1.00 H new ATOM 0 HA ASN A 183 -12.453 12.398 12.219 1.00 1.00 H new ATOM 0 HB2 ASN A 183 -10.684 14.059 12.639 1.00 1.00 H new ATOM 0 HB3 ASN A 183 -10.561 14.396 10.923 1.00 1.00 H new ATOM 0 HD21 ASN A 183 -12.883 17.029 12.047 1.00 1.00 H new ATOM 0 HD22 ASN A 183 -11.154 16.667 12.003 1.00 1.00 H new ATOM 3061 N GLY A 184 -11.881 12.812 8.986 1.00 1.00 N ATOM 3062 CA GLY A 184 -12.502 12.856 7.666 1.00 1.00 C ATOM 3063 C GLY A 184 -13.741 11.975 7.644 1.00 1.00 C ATOM 3064 O GLY A 184 -14.803 12.377 7.168 1.00 1.00 O ATOM 0 H GLY A 184 -10.862 12.848 8.971 1.00 1.00 H new ATOM 0 HA2 GLY A 184 -12.771 13.882 7.416 1.00 1.00 H new ATOM 0 HA3 GLY A 184 -11.793 12.519 6.910 1.00 1.00 H new ATOM 3068 N PHE A 185 -13.593 10.777 8.193 1.00 1.00 N ATOM 3069 CA PHE A 185 -14.699 9.835 8.268 1.00 1.00 C ATOM 3070 C PHE A 185 -15.748 10.356 9.263 1.00 1.00 C ATOM 3071 O PHE A 185 -16.946 10.360 8.983 1.00 1.00 O ATOM 3072 CB PHE A 185 -14.169 8.455 8.702 1.00 1.00 C ATOM 3073 CG PHE A 185 -14.984 7.364 8.053 1.00 1.00 C ATOM 3074 CD1 PHE A 185 -14.613 6.892 6.791 1.00 1.00 C ATOM 3075 CD2 PHE A 185 -16.099 6.831 8.703 1.00 1.00 C ATOM 3076 CE1 PHE A 185 -15.360 5.883 6.172 1.00 1.00 C ATOM 3077 CE2 PHE A 185 -16.849 5.820 8.087 1.00 1.00 C ATOM 3078 CZ PHE A 185 -16.480 5.346 6.821 1.00 1.00 C ATOM 0 H PHE A 185 -12.719 10.436 8.592 1.00 1.00 H new ATOM 0 HA PHE A 185 -15.169 9.734 7.290 1.00 1.00 H new ATOM 0 HB2 PHE A 185 -13.121 8.354 8.421 1.00 1.00 H new ATOM 0 HB3 PHE A 185 -14.219 8.362 9.787 1.00 1.00 H new ATOM 0 HD1 PHE A 185 -13.749 7.306 6.293 1.00 1.00 H new ATOM 0 HD2 PHE A 185 -16.383 7.197 9.679 1.00 1.00 H new ATOM 0 HE1 PHE A 185 -15.074 5.519 5.196 1.00 1.00 H new ATOM 0 HE2 PHE A 185 -17.712 5.406 8.588 1.00 1.00 H new ATOM 0 HZ PHE A 185 -17.058 4.567 6.346 1.00 1.00 H new ATOM 3088 N LYS A 186 -15.265 10.788 10.427 1.00 1.00 N ATOM 3089 CA LYS A 186 -16.153 11.305 11.474 1.00 1.00 C ATOM 3090 C LYS A 186 -17.003 12.441 10.917 1.00 1.00 C ATOM 3091 O LYS A 186 -18.195 12.540 11.212 1.00 1.00 O ATOM 3092 CB LYS A 186 -15.335 11.820 12.662 1.00 1.00 C ATOM 3093 CG LYS A 186 -16.278 12.242 13.792 1.00 1.00 C ATOM 3094 CD LYS A 186 -15.457 12.710 14.997 1.00 1.00 C ATOM 3095 CE LYS A 186 -16.399 13.114 16.133 1.00 1.00 C ATOM 3096 NZ LYS A 186 -15.599 13.636 17.278 1.00 1.00 N ATOM 0 H LYS A 186 -14.274 10.792 10.670 1.00 1.00 H new ATOM 0 HA LYS A 186 -16.799 10.495 11.811 1.00 1.00 H new ATOM 0 HB2 LYS A 186 -14.656 11.043 13.013 1.00 1.00 H new ATOM 0 HB3 LYS A 186 -14.720 12.665 12.354 1.00 1.00 H new ATOM 0 HG2 LYS A 186 -16.934 13.044 13.452 1.00 1.00 H new ATOM 0 HG3 LYS A 186 -16.917 11.407 14.077 1.00 1.00 H new ATOM 0 HD2 LYS A 186 -14.792 11.913 15.329 1.00 1.00 H new ATOM 0 HD3 LYS A 186 -14.827 13.554 14.715 1.00 1.00 H new ATOM 0 HE2 LYS A 186 -17.098 13.875 15.787 1.00 1.00 H new ATOM 0 HE3 LYS A 186 -16.992 12.257 16.451 1.00 1.00 H new ATOM 0 HZ1 LYS A 186 -16.238 13.911 18.051 1.00 1.00 H new ATOM 0 HZ2 LYS A 186 -14.949 12.897 17.613 1.00 1.00 H new ATOM 0 HZ3 LYS A 186 -15.052 14.465 16.970 1.00 1.00 H new ATOM 3110 N THR A 187 -16.392 13.287 10.100 1.00 1.00 N ATOM 3111 CA THR A 187 -17.106 14.397 9.491 1.00 1.00 C ATOM 3112 C THR A 187 -18.236 13.854 8.628 1.00 1.00 C ATOM 3113 O THR A 187 -19.364 14.346 8.674 1.00 1.00 O ATOM 3114 CB THR A 187 -16.146 15.219 8.627 1.00 1.00 C ATOM 3115 OG1 THR A 187 -14.947 15.459 9.350 1.00 1.00 O ATOM 3116 CG2 THR A 187 -16.797 16.557 8.265 1.00 1.00 C ATOM 0 H THR A 187 -15.406 13.225 9.845 1.00 1.00 H new ATOM 0 HA THR A 187 -17.518 15.036 10.272 1.00 1.00 H new ATOM 0 HB THR A 187 -15.919 14.668 7.715 1.00 1.00 H new ATOM 0 HG1 THR A 187 -14.331 15.984 8.797 1.00 1.00 H new ATOM 0 HG21 THR A 187 -16.112 17.140 7.650 1.00 1.00 H new ATOM 0 HG22 THR A 187 -17.718 16.375 7.710 1.00 1.00 H new ATOM 0 HG23 THR A 187 -17.026 17.109 9.177 1.00 1.00 H new ATOM 3124 N LEU A 188 -17.924 12.824 7.845 1.00 1.00 N ATOM 3125 CA LEU A 188 -18.918 12.204 6.979 1.00 1.00 C ATOM 3126 C LEU A 188 -20.029 11.583 7.822 1.00 1.00 C ATOM 3127 O LEU A 188 -21.206 11.673 7.479 1.00 1.00 O ATOM 3128 CB LEU A 188 -18.266 11.124 6.109 1.00 1.00 C ATOM 3129 CG LEU A 188 -17.289 11.769 5.111 1.00 1.00 C ATOM 3130 CD1 LEU A 188 -16.505 10.665 4.393 1.00 1.00 C ATOM 3131 CD2 LEU A 188 -18.053 12.614 4.071 1.00 1.00 C ATOM 0 H LEU A 188 -16.996 12.405 7.794 1.00 1.00 H new ATOM 0 HA LEU A 188 -19.343 12.971 6.332 1.00 1.00 H new ATOM 0 HB2 LEU A 188 -17.736 10.409 6.739 1.00 1.00 H new ATOM 0 HB3 LEU A 188 -19.033 10.567 5.571 1.00 1.00 H new ATOM 0 HG LEU A 188 -16.607 12.422 5.656 1.00 1.00 H new ATOM 0 HD11 LEU A 188 -15.810 11.115 3.684 1.00 1.00 H new ATOM 0 HD12 LEU A 188 -15.948 10.079 5.125 1.00 1.00 H new ATOM 0 HD13 LEU A 188 -17.198 10.015 3.859 1.00 1.00 H new ATOM 0 HD21 LEU A 188 -17.344 13.062 3.374 1.00 1.00 H new ATOM 0 HD22 LEU A 188 -18.747 11.976 3.523 1.00 1.00 H new ATOM 0 HD23 LEU A 188 -18.609 13.402 4.580 1.00 1.00 H new ATOM 3143 N LEU A 189 -19.644 10.948 8.925 1.00 1.00 N ATOM 3144 CA LEU A 189 -20.621 10.309 9.800 1.00 1.00 C ATOM 3145 C LEU A 189 -21.649 11.323 10.277 1.00 1.00 C ATOM 3146 O LEU A 189 -22.844 11.033 10.328 1.00 1.00 O ATOM 3147 CB LEU A 189 -19.912 9.699 11.018 1.00 1.00 C ATOM 3148 CG LEU A 189 -20.939 9.112 12.000 1.00 1.00 C ATOM 3149 CD1 LEU A 189 -21.841 8.097 11.282 1.00 1.00 C ATOM 3150 CD2 LEU A 189 -20.192 8.418 13.139 1.00 1.00 C ATOM 0 H LEU A 189 -18.675 10.862 9.232 1.00 1.00 H new ATOM 0 HA LEU A 189 -21.126 9.524 9.237 1.00 1.00 H new ATOM 0 HB2 LEU A 189 -19.224 8.919 10.693 1.00 1.00 H new ATOM 0 HB3 LEU A 189 -19.316 10.462 11.519 1.00 1.00 H new ATOM 0 HG LEU A 189 -21.562 9.914 12.395 1.00 1.00 H new ATOM 0 HD11 LEU A 189 -22.564 7.689 11.989 1.00 1.00 H new ATOM 0 HD12 LEU A 189 -22.370 8.592 10.468 1.00 1.00 H new ATOM 0 HD13 LEU A 189 -21.231 7.289 10.880 1.00 1.00 H new ATOM 0 HD21 LEU A 189 -20.911 7.997 13.842 1.00 1.00 H new ATOM 0 HD22 LEU A 189 -19.571 7.619 12.733 1.00 1.00 H new ATOM 0 HD23 LEU A 189 -19.561 9.142 13.654 1.00 1.00 H new ATOM 3162 N LYS A 190 -21.176 12.506 10.632 1.00 1.00 N ATOM 3163 CA LYS A 190 -22.067 13.550 11.109 1.00 1.00 C ATOM 3164 C LYS A 190 -23.044 13.949 10.009 1.00 1.00 C ATOM 3165 O LYS A 190 -24.233 14.131 10.259 1.00 1.00 O ATOM 3166 CB LYS A 190 -21.252 14.764 11.559 1.00 1.00 C ATOM 3167 CG LYS A 190 -22.175 15.809 12.224 1.00 1.00 C ATOM 3168 CD LYS A 190 -22.376 15.461 13.704 1.00 1.00 C ATOM 3169 CE LYS A 190 -23.195 16.555 14.380 1.00 1.00 C ATOM 3170 NZ LYS A 190 -22.365 17.783 14.516 1.00 1.00 N ATOM 0 H LYS A 190 -20.190 12.766 10.600 1.00 1.00 H new ATOM 0 HA LYS A 190 -22.635 13.171 11.959 1.00 1.00 H new ATOM 0 HB2 LYS A 190 -20.479 14.452 12.261 1.00 1.00 H new ATOM 0 HB3 LYS A 190 -20.745 15.208 10.703 1.00 1.00 H new ATOM 0 HG2 LYS A 190 -21.739 16.804 12.131 1.00 1.00 H new ATOM 0 HG3 LYS A 190 -23.138 15.834 11.713 1.00 1.00 H new ATOM 0 HD2 LYS A 190 -22.885 14.502 13.797 1.00 1.00 H new ATOM 0 HD3 LYS A 190 -21.410 15.358 14.198 1.00 1.00 H new ATOM 0 HE2 LYS A 190 -24.089 16.770 13.794 1.00 1.00 H new ATOM 0 HE3 LYS A 190 -23.531 16.219 15.361 1.00 1.00 H new ATOM 0 HZ1 LYS A 190 -22.790 18.412 15.227 1.00 1.00 H new ATOM 0 HZ2 LYS A 190 -21.404 17.521 14.815 1.00 1.00 H new ATOM 0 HZ3 LYS A 190 -22.321 18.275 13.601 1.00 1.00 H new ATOM 3184 N SER A 191 -22.533 14.085 8.796 1.00 1.00 N ATOM 3185 CA SER A 191 -23.368 14.457 7.661 1.00 1.00 C ATOM 3186 C SER A 191 -24.415 13.376 7.393 1.00 1.00 C ATOM 3187 O SER A 191 -25.562 13.674 7.063 1.00 1.00 O ATOM 3188 CB SER A 191 -22.502 14.644 6.416 1.00 1.00 C ATOM 3189 OG SER A 191 -23.329 15.040 5.327 1.00 1.00 O ATOM 0 H SER A 191 -21.548 13.944 8.571 1.00 1.00 H new ATOM 0 HA SER A 191 -23.875 15.393 7.896 1.00 1.00 H new ATOM 0 HB2 SER A 191 -21.737 15.398 6.600 1.00 1.00 H new ATOM 0 HB3 SER A 191 -21.984 13.716 6.176 1.00 1.00 H new ATOM 0 HG SER A 191 -22.778 15.163 4.526 1.00 1.00 H new ATOM 3195 N LEU A 192 -23.992 12.124 7.532 1.00 1.00 N ATOM 3196 CA LEU A 192 -24.883 10.986 7.296 1.00 1.00 C ATOM 3197 C LEU A 192 -26.059 10.965 8.273 1.00 1.00 C ATOM 3198 O LEU A 192 -27.193 10.702 7.882 1.00 1.00 O ATOM 3199 CB LEU A 192 -24.101 9.670 7.416 1.00 1.00 C ATOM 3200 CG LEU A 192 -23.168 9.490 6.206 1.00 1.00 C ATOM 3201 CD1 LEU A 192 -22.222 8.307 6.465 1.00 1.00 C ATOM 3202 CD2 LEU A 192 -23.989 9.225 4.923 1.00 1.00 C ATOM 0 H LEU A 192 -23.043 11.869 7.805 1.00 1.00 H new ATOM 0 HA LEU A 192 -25.283 11.094 6.288 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -23.518 9.669 8.337 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -24.795 8.831 7.477 1.00 1.00 H new ATOM 0 HG LEU A 192 -22.590 10.403 6.067 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -21.559 8.177 5.609 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -21.628 8.505 7.357 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -22.807 7.399 6.613 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -23.313 9.100 4.077 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -24.581 8.319 5.051 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -24.653 10.069 4.735 1.00 1.00 H new ATOM 3214 N GLU A 193 -25.783 11.225 9.542 1.00 1.00 N ATOM 3215 CA GLU A 193 -26.827 11.209 10.563 1.00 1.00 C ATOM 3216 C GLU A 193 -27.814 12.354 10.381 1.00 1.00 C ATOM 3217 O GLU A 193 -28.979 12.236 10.753 1.00 1.00 O ATOM 3218 CB GLU A 193 -26.190 11.304 11.948 1.00 1.00 C ATOM 3219 CG GLU A 193 -25.340 10.056 12.202 1.00 1.00 C ATOM 3220 CD GLU A 193 -26.235 8.822 12.301 1.00 1.00 C ATOM 3221 OE1 GLU A 193 -27.418 8.989 12.554 1.00 1.00 O ATOM 3222 OE2 GLU A 193 -25.724 7.730 12.120 1.00 1.00 O ATOM 0 H GLU A 193 -24.851 11.449 9.891 1.00 1.00 H new ATOM 0 HA GLU A 193 -27.376 10.273 10.463 1.00 1.00 H new ATOM 0 HB2 GLU A 193 -25.571 12.199 12.016 1.00 1.00 H new ATOM 0 HB3 GLU A 193 -26.963 11.393 12.711 1.00 1.00 H new ATOM 0 HG2 GLU A 193 -24.618 9.928 11.395 1.00 1.00 H new ATOM 0 HG3 GLU A 193 -24.770 10.176 13.123 1.00 1.00 H new ATOM 3229 N HIS A 194 -27.341 13.459 9.824 1.00 1.00 N ATOM 3230 CA HIS A 194 -28.194 14.620 9.616 1.00 1.00 C ATOM 3231 C HIS A 194 -29.031 14.459 8.351 1.00 1.00 C ATOM 3232 O HIS A 194 -29.716 15.392 7.934 1.00 1.00 O ATOM 3233 CB HIS A 194 -27.339 15.887 9.524 1.00 1.00 C ATOM 3234 CG HIS A 194 -28.209 17.104 9.707 1.00 1.00 C ATOM 3235 ND1 HIS A 194 -29.500 17.024 10.206 1.00 1.00 N ATOM 3236 CD2 HIS A 194 -27.983 18.437 9.468 1.00 1.00 C ATOM 3237 CE1 HIS A 194 -29.998 18.273 10.251 1.00 1.00 C ATOM 3238 NE2 HIS A 194 -29.116 19.173 9.811 1.00 1.00 N ATOM 0 H HIS A 194 -26.378 13.576 9.510 1.00 1.00 H new ATOM 0 HA HIS A 194 -28.872 14.706 10.465 1.00 1.00 H new ATOM 0 HB2 HIS A 194 -26.560 15.867 10.286 1.00 1.00 H new ATOM 0 HB3 HIS A 194 -26.838 15.929 8.557 1.00 1.00 H new ATOM 0 HD2 HIS A 194 -27.067 18.852 9.074 1.00 1.00 H new ATOM 0 HE1 HIS A 194 -30.990 18.518 10.600 1.00 1.00 H new ATOM 0 HE2 HIS A 194 -29.244 20.183 9.741 1.00 1.00 H new ATOM 3246 N HIS A 195 -28.980 13.268 7.758 1.00 1.00 N ATOM 3247 CA HIS A 195 -29.750 12.986 6.552 1.00 1.00 C ATOM 3248 C HIS A 195 -29.343 13.905 5.412 1.00 1.00 C ATOM 3249 O HIS A 195 -30.198 14.528 4.789 1.00 1.00 O ATOM 3250 CB HIS A 195 -31.243 13.169 6.845 1.00 1.00 C ATOM 3251 CG HIS A 195 -32.053 12.624 5.705 1.00 1.00 C ATOM 3252 ND1 HIS A 195 -32.629 13.448 4.750 1.00 1.00 N ATOM 3253 CD2 HIS A 195 -32.398 11.344 5.355 1.00 1.00 C ATOM 3254 CE1 HIS A 195 -33.284 12.661 3.879 1.00 1.00 C ATOM 3255 NE2 HIS A 195 -33.175 11.369 4.201 1.00 1.00 N ATOM 0 H HIS A 195 -28.416 12.487 8.092 1.00 1.00 H new ATOM 0 HA HIS A 195 -29.550 11.958 6.252 1.00 1.00 H new ATOM 0 HB2 HIS A 195 -31.508 12.656 7.770 1.00 1.00 H new ATOM 0 HB3 HIS A 195 -31.468 14.225 6.991 1.00 1.00 H new ATOM 0 HD2 HIS A 195 -32.111 10.453 5.893 1.00 1.00 H new ATOM 0 HE1 HIS A 195 -33.831 13.028 3.024 1.00 1.00 H new ATOM 0 HE2 HIS A 195 -33.576 10.572 3.707 1.00 1.00 H new ATOM 3263 N HIS A 196 -28.036 13.966 5.141 1.00 1.00 N ATOM 3264 CA HIS A 196 -27.514 14.805 4.063 1.00 1.00 C ATOM 3265 C HIS A 196 -27.926 16.258 4.254 1.00 1.00 C ATOM 3266 O HIS A 196 -27.090 17.109 4.559 1.00 1.00 O ATOM 3267 CB HIS A 196 -28.025 14.302 2.709 1.00 1.00 C ATOM 3268 CG HIS A 196 -27.304 13.037 2.334 1.00 1.00 C ATOM 3269 ND1 HIS A 196 -26.181 13.043 1.524 1.00 1.00 N ATOM 3270 CD2 HIS A 196 -27.529 11.722 2.655 1.00 1.00 C ATOM 3271 CE1 HIS A 196 -25.775 11.769 1.384 1.00 1.00 C ATOM 3272 NE2 HIS A 196 -26.561 10.922 2.053 1.00 1.00 N ATOM 0 H HIS A 196 -27.323 13.445 5.653 1.00 1.00 H new ATOM 0 HA HIS A 196 -26.426 14.746 4.087 1.00 1.00 H new ATOM 0 HB2 HIS A 196 -29.098 14.119 2.760 1.00 1.00 H new ATOM 0 HB3 HIS A 196 -27.867 15.063 1.944 1.00 1.00 H new ATOM 0 HD2 HIS A 196 -28.334 11.362 3.279 1.00 1.00 H new ATOM 0 HE1 HIS A 196 -24.917 11.467 0.801 1.00 1.00 H new ATOM 0 HE2 HIS A 196 -26.472 9.908 2.111 1.00 1.00 H new ATOM 3280 N HIS A 197 -29.213 16.538 4.066 1.00 1.00 N ATOM 3281 CA HIS A 197 -29.732 17.892 4.217 1.00 1.00 C ATOM 3282 C HIS A 197 -29.054 18.602 5.385 1.00 1.00 C ATOM 3283 O HIS A 197 -29.373 18.354 6.549 1.00 1.00 O ATOM 3284 CB HIS A 197 -31.244 17.847 4.455 1.00 1.00 C ATOM 3285 CG HIS A 197 -31.773 19.250 4.562 1.00 1.00 C ATOM 3286 ND1 HIS A 197 -32.038 20.026 3.444 1.00 1.00 N ATOM 3287 CD2 HIS A 197 -32.085 20.035 5.644 1.00 1.00 C ATOM 3288 CE1 HIS A 197 -32.488 21.218 3.874 1.00 1.00 C ATOM 3289 NE2 HIS A 197 -32.537 21.276 5.208 1.00 1.00 N ATOM 0 H HIS A 197 -29.915 15.844 3.809 1.00 1.00 H new ATOM 0 HA HIS A 197 -29.522 18.444 3.301 1.00 1.00 H new ATOM 0 HB2 HIS A 197 -31.737 17.322 3.637 1.00 1.00 H new ATOM 0 HB3 HIS A 197 -31.464 17.293 5.368 1.00 1.00 H new ATOM 0 HD2 HIS A 197 -31.993 19.735 6.677 1.00 1.00 H new ATOM 0 HE1 HIS A 197 -32.775 22.029 3.221 1.00 1.00 H new ATOM 0 HE2 HIS A 197 -32.841 22.062 5.783 1.00 1.00 H new ATOM 3297 N HIS A 198 -28.107 19.481 5.060 1.00 1.00 N ATOM 3298 CA HIS A 198 -27.368 20.231 6.078 1.00 1.00 C ATOM 3299 C HIS A 198 -27.716 21.712 6.009 1.00 1.00 C ATOM 3300 O HIS A 198 -27.285 22.420 5.098 1.00 1.00 O ATOM 3301 CB HIS A 198 -25.863 20.053 5.860 1.00 1.00 C ATOM 3302 CG HIS A 198 -25.514 20.431 4.448 1.00 1.00 C ATOM 3303 ND1 HIS A 198 -25.646 19.544 3.390 1.00 1.00 N ATOM 3304 CD2 HIS A 198 -25.039 21.597 3.900 1.00 1.00 C ATOM 3305 CE1 HIS A 198 -25.258 20.184 2.272 1.00 1.00 C ATOM 3306 NE2 HIS A 198 -24.878 21.438 2.527 1.00 1.00 N ATOM 0 H HIS A 198 -27.833 19.692 4.101 1.00 1.00 H new ATOM 0 HA HIS A 198 -27.646 19.848 7.060 1.00 1.00 H new ATOM 0 HB2 HIS A 198 -25.307 20.674 6.562 1.00 1.00 H new ATOM 0 HB3 HIS A 198 -25.576 19.019 6.053 1.00 1.00 H new ATOM 0 HD1 HIS A 198 -25.977 18.581 3.449 1.00 1.00 H new ATOM 0 HD2 HIS A 198 -24.823 22.500 4.451 1.00 1.00 H new ATOM 0 HE1 HIS A 198 -25.254 19.738 1.289 1.00 1.00 H new ATOM 3314 N HIS A 199 -28.496 22.174 6.979 1.00 1.00 N ATOM 3315 CA HIS A 199 -28.901 23.576 7.021 1.00 1.00 C ATOM 3316 C HIS A 199 -27.779 24.441 7.586 1.00 1.00 C ATOM 3317 O HIS A 199 -27.713 25.603 7.220 1.00 1.00 O ATOM 3318 CB HIS A 199 -30.153 23.727 7.887 1.00 1.00 C ATOM 3319 CG HIS A 199 -30.660 25.141 7.797 1.00 1.00 C ATOM 3320 ND1 HIS A 199 -30.834 25.934 8.920 1.00 1.00 N ATOM 3321 CD2 HIS A 199 -31.033 25.917 6.727 1.00 1.00 C ATOM 3322 CE1 HIS A 199 -31.296 27.128 8.504 1.00 1.00 C ATOM 3323 NE2 HIS A 199 -31.435 27.171 7.176 1.00 1.00 N ATOM 3324 OXT HIS A 199 -27.004 23.930 8.378 1.00 1.00 O ATOM 0 H HIS A 199 -28.859 21.604 7.743 1.00 1.00 H new ATOM 0 HA HIS A 199 -29.119 23.906 6.005 1.00 1.00 H new ATOM 0 HB2 HIS A 199 -30.924 23.032 7.555 1.00 1.00 H new ATOM 0 HB3 HIS A 199 -29.924 23.477 8.923 1.00 1.00 H new ATOM 0 HD2 HIS A 199 -31.017 25.602 5.694 1.00 1.00 H new ATOM 0 HE1 HIS A 199 -31.526 27.951 9.164 1.00 1.00 H new ATOM 0 HE2 HIS A 199 -31.765 27.955 6.612 1.00 1.00 H new TER 3332 HIS A 199