USER MOD reduce.3.24.130724 H: found=0, std=0, add=990, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 980 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 180 HIS : no HE2:sc= -5.19! C(o=-75!,f=-81!) USER MOD Set 1.2: B 184 CYS SG : rot -144:sc= -9.71! USER MOD Set 1.3: B 189 CYS SG : rot -99:sc= -32.5! USER MOD Set 1.4: B 192 CYS SG : rot -21:sc= -28! USER MOD Set 2.1: A 27 ASN : amide:sc= -3.62! C(o=-3.3!,f=-6.5!) USER MOD Set 2.2: B 179 SER OG : rot 92:sc= 1.21 USER MOD Set 2.3: B 183 ASN : amide:sc= -0.901 K(o=-3.3,f=-6.1) USER MOD Set 3.1: B 156 HIS : no HE2:sc= -18.1! C(o=-44!,f=-51!) USER MOD Set 3.2: B 160 CYS SG : rot 31:sc= -11! USER MOD Set 3.3: B 166 CYS SG : rot -177:sc= -4.62! USER MOD Set 3.4: B 171 CYS SG : rot -130:sc= -10.6! USER MOD Set 4.1: B 125 HIS : no HE2:sc= -5.9 K(o=-6.5,f=-15!) USER MOD Set 4.2: B 129 CYS SG : rot -152:sc= 0.748! USER MOD Set 4.3: B 142 CYS SG : rot 160:sc= -0.0677 USER MOD Set 4.4: B 147 CYS SG : rot 145:sc= -1.29! USER MOD Single : A 10 GLN : amide:sc= -0.0294 K(o=-0.029,f=-1.5) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 CYS SG : rot 175:sc= -2.38 USER MOD Single : A 19 ASN : amide:sc= -0.201 K(o=-0.2,f=-2.4!) USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc= -0.0206 X(o=-0.021,f=-0.18) USER MOD Single : A 40 GLN : amide:sc= -0.706 K(o=-0.71,f=-0.15) USER MOD Single : B 112 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.135) USER MOD Single : B 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 117 GLN : amide:sc= -1.12 K(o=-1.1,f=-0.51) USER MOD Single : B 118 GLN : amide:sc=-0.00998 X(o=-0.01,f=0) USER MOD Single : B 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 127 HIS : no HD1:sc= -9.08! C(o=-9.1!,f=-11!) USER MOD Single : B 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 130 GLN : amide:sc= -1.53 K(o=-1.5,f=-0.53) USER MOD Single : B 134 GLN : amide:sc=-0.00341 X(o=-0.0034,f=0) USER MOD Single : B 136 ASN : amide:sc= 0 X(o=0,f=0.0052) USER MOD Single : B 141 GLN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : B 143 ASN : amide:sc= -0.0793 X(o=-0.079,f=-0.011) USER MOD Single : B 146 HIS : no HE2:sc= -1.91 K(o=-1.9,f=-0.72) USER MOD Single : B 149 THR OG1 : rot 80:sc= 0.726 USER MOD Single : B 150 MET CE :methyl 163:sc= -2.55 (180deg=-3.17!) USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 155 ASN : amide:sc= -0.0332 K(o=-0.033,f=-0.54) USER MOD Single : B 157 MET CE :methyl -129:sc= -8.98! (180deg=-10.8!) USER MOD Single : B 158 THR OG1 : rot 180:sc= -0.996 USER MOD Single : B 159 HIS : no HD1:sc= -0.24 X(o=-0.24,f=-0.071) USER MOD Single : B 161 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : B 162 SER OG : rot 172:sc= 1 USER MOD Single : B 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 SER OG : rot 74:sc= 1.18 USER MOD Single : B 167 GLN : amide:sc= -0.12 X(o=-0.12,f=0) USER MOD Single : B 170 HIS : no HD1:sc= -7.81! C(o=-7.8!,f=-5.4!) USER MOD Single : B 173 SER OG : rot 70:sc= -1.11 USER MOD Single : B 174 SER OG : rot 180:sc= -0.438 USER MOD Single : B 176 GLN : amide:sc= -0.195 K(o=-0.19,f=-2.7!) USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 185 THR OG1 : rot 180:sc= 0 USER MOD Single : B 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 83 N LEU A 8 3.194 2.080 -24.101 1.00 0.00 N ATOM 84 CA LEU A 8 2.899 2.030 -22.677 1.00 0.00 C ATOM 85 C LEU A 8 2.969 3.419 -22.055 1.00 0.00 C ATOM 86 O LEU A 8 3.980 4.110 -22.179 1.00 0.00 O ATOM 87 CB LEU A 8 3.887 1.109 -21.960 1.00 0.00 C ATOM 88 CG LEU A 8 3.396 0.579 -20.614 1.00 0.00 C ATOM 89 CD1 LEU A 8 3.335 -0.941 -20.622 1.00 0.00 C ATOM 90 CD2 LEU A 8 4.283 1.074 -19.481 1.00 0.00 C ATOM 0 HA LEU A 8 1.887 1.641 -22.562 1.00 0.00 H new ATOM 0 HB2 LEU A 8 4.112 0.263 -22.609 1.00 0.00 H new ATOM 0 HB3 LEU A 8 4.821 1.649 -21.805 1.00 0.00 H new ATOM 0 HG LEU A 8 2.388 0.960 -20.449 1.00 0.00 H new ATOM 0 HD11 LEU A 8 2.983 -1.296 -19.654 1.00 0.00 H new ATOM 0 HD12 LEU A 8 2.650 -1.274 -21.402 1.00 0.00 H new ATOM 0 HD13 LEU A 8 4.329 -1.344 -20.817 1.00 0.00 H new ATOM 0 HD21 LEU A 8 3.914 0.684 -18.533 1.00 0.00 H new ATOM 0 HD22 LEU A 8 5.305 0.730 -19.642 1.00 0.00 H new ATOM 0 HD23 LEU A 8 4.267 2.164 -19.456 1.00 0.00 H new ATOM 102 N PRO A 9 1.901 3.848 -21.361 1.00 0.00 N ATOM 103 CA PRO A 9 1.876 5.159 -20.711 1.00 0.00 C ATOM 104 C PRO A 9 3.116 5.374 -19.854 1.00 0.00 C ATOM 105 O PRO A 9 3.239 4.802 -18.770 1.00 0.00 O ATOM 106 CB PRO A 9 0.623 5.098 -19.835 1.00 0.00 C ATOM 107 CG PRO A 9 -0.262 4.105 -20.506 1.00 0.00 C ATOM 108 CD PRO A 9 0.653 3.094 -21.142 1.00 0.00 C ATOM 0 HA PRO A 9 1.863 5.981 -21.426 1.00 0.00 H new ATOM 0 HB2 PRO A 9 0.866 4.788 -18.818 1.00 0.00 H new ATOM 0 HB3 PRO A 9 0.141 6.073 -19.765 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -0.929 3.629 -19.787 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -0.891 4.587 -21.255 1.00 0.00 H new ATOM 0 HD2 PRO A 9 0.813 2.233 -20.493 1.00 0.00 H new ATOM 0 HD3 PRO A 9 0.243 2.715 -22.078 1.00 0.00 H new ATOM 116 N GLN A 10 4.037 6.191 -20.347 1.00 0.00 N ATOM 117 CA GLN A 10 5.270 6.464 -19.623 1.00 0.00 C ATOM 118 C GLN A 10 5.171 7.778 -18.849 1.00 0.00 C ATOM 119 O GLN A 10 5.053 8.851 -19.441 1.00 0.00 O ATOM 120 CB GLN A 10 6.455 6.506 -20.593 1.00 0.00 C ATOM 121 CG GLN A 10 6.481 7.740 -21.482 1.00 0.00 C ATOM 122 CD GLN A 10 7.369 7.565 -22.699 1.00 0.00 C ATOM 123 OE1 GLN A 10 7.991 6.518 -22.880 1.00 0.00 O ATOM 124 NE2 GLN A 10 7.431 8.591 -23.540 1.00 0.00 N ATOM 0 H GLN A 10 3.954 6.674 -21.241 1.00 0.00 H new ATOM 0 HA GLN A 10 5.429 5.659 -18.905 1.00 0.00 H new ATOM 0 HB2 GLN A 10 7.382 6.463 -20.021 1.00 0.00 H new ATOM 0 HB3 GLN A 10 6.428 5.617 -21.223 1.00 0.00 H new ATOM 0 HG2 GLN A 10 5.466 7.970 -21.807 1.00 0.00 H new ATOM 0 HG3 GLN A 10 6.831 8.594 -20.902 1.00 0.00 H new ATOM 0 HE21 GLN A 10 6.898 9.440 -23.349 1.00 0.00 H new ATOM 0 HE22 GLN A 10 8.012 8.530 -24.376 1.00 0.00 H new ATOM 133 N LEU A 11 5.216 7.685 -17.523 1.00 0.00 N ATOM 134 CA LEU A 11 5.126 8.867 -16.673 1.00 0.00 C ATOM 135 C LEU A 11 6.437 9.648 -16.679 1.00 0.00 C ATOM 136 O LEU A 11 7.490 9.110 -17.019 1.00 0.00 O ATOM 137 CB LEU A 11 4.766 8.466 -15.240 1.00 0.00 C ATOM 138 CG LEU A 11 3.326 7.989 -15.044 1.00 0.00 C ATOM 139 CD1 LEU A 11 3.055 7.699 -13.577 1.00 0.00 C ATOM 140 CD2 LEU A 11 2.345 9.025 -15.573 1.00 0.00 C ATOM 0 H LEU A 11 5.314 6.806 -17.015 1.00 0.00 H new ATOM 0 HA LEU A 11 4.341 9.509 -17.073 1.00 0.00 H new ATOM 0 HB2 LEU A 11 5.442 7.673 -14.920 1.00 0.00 H new ATOM 0 HB3 LEU A 11 4.942 9.319 -14.585 1.00 0.00 H new ATOM 0 HG LEU A 11 3.190 7.066 -15.607 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.026 7.361 -13.457 1.00 0.00 H new ATOM 0 HD12 LEU A 11 3.735 6.922 -13.228 1.00 0.00 H new ATOM 0 HD13 LEU A 11 3.209 8.606 -12.992 1.00 0.00 H new ATOM 0 HD21 LEU A 11 1.325 8.669 -15.425 1.00 0.00 H new ATOM 0 HD22 LEU A 11 2.483 9.964 -15.037 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.523 9.185 -16.636 1.00 0.00 H new ATOM 152 N THR A 12 6.363 10.921 -16.303 1.00 0.00 N ATOM 153 CA THR A 12 7.537 11.780 -16.265 1.00 0.00 C ATOM 154 C THR A 12 8.228 11.699 -14.911 1.00 0.00 C ATOM 155 O THR A 12 7.580 11.508 -13.881 1.00 0.00 O ATOM 156 CB THR A 12 7.130 13.223 -16.549 1.00 0.00 C ATOM 157 OG1 THR A 12 6.364 13.304 -17.738 1.00 0.00 O ATOM 158 CG2 THR A 12 8.306 14.165 -16.696 1.00 0.00 C ATOM 0 H THR A 12 5.497 11.380 -16.020 1.00 0.00 H new ATOM 0 HA THR A 12 8.236 11.439 -17.029 1.00 0.00 H new ATOM 0 HB THR A 12 6.548 13.531 -15.680 1.00 0.00 H new ATOM 0 HG1 THR A 12 6.112 14.237 -17.902 1.00 0.00 H new ATOM 0 HG21 THR A 12 7.942 15.173 -16.896 1.00 0.00 H new ATOM 0 HG22 THR A 12 8.889 14.166 -15.775 1.00 0.00 H new ATOM 0 HG23 THR A 12 8.935 13.835 -17.523 1.00 0.00 H new ATOM 166 N SER A 13 9.548 11.850 -14.916 1.00 0.00 N ATOM 167 CA SER A 13 10.332 11.800 -13.696 1.00 0.00 C ATOM 168 C SER A 13 9.732 12.695 -12.611 1.00 0.00 C ATOM 169 O SER A 13 9.962 12.482 -11.421 1.00 0.00 O ATOM 170 CB SER A 13 11.776 12.222 -13.976 1.00 0.00 C ATOM 171 OG SER A 13 12.470 12.499 -12.771 1.00 0.00 O ATOM 0 H SER A 13 10.097 12.009 -15.761 1.00 0.00 H new ATOM 0 HA SER A 13 10.319 10.772 -13.335 1.00 0.00 H new ATOM 0 HB2 SER A 13 12.290 11.431 -14.522 1.00 0.00 H new ATOM 0 HB3 SER A 13 11.783 13.105 -14.614 1.00 0.00 H new ATOM 0 HG SER A 13 13.390 12.765 -12.977 1.00 0.00 H new ATOM 177 N TYR A 14 8.961 13.699 -13.030 1.00 0.00 N ATOM 178 CA TYR A 14 8.335 14.621 -12.089 1.00 0.00 C ATOM 179 C TYR A 14 6.902 14.201 -11.787 1.00 0.00 C ATOM 180 O TYR A 14 6.485 14.175 -10.629 1.00 0.00 O ATOM 181 CB TYR A 14 8.356 16.045 -12.650 1.00 0.00 C ATOM 182 CG TYR A 14 8.232 17.118 -11.591 1.00 0.00 C ATOM 183 CD1 TYR A 14 9.187 17.247 -10.590 1.00 0.00 C ATOM 184 CD2 TYR A 14 7.161 18.003 -11.595 1.00 0.00 C ATOM 185 CE1 TYR A 14 9.076 18.228 -9.622 1.00 0.00 C ATOM 186 CE2 TYR A 14 7.045 18.986 -10.631 1.00 0.00 C ATOM 187 CZ TYR A 14 8.004 19.094 -9.647 1.00 0.00 C ATOM 188 OH TYR A 14 7.892 20.073 -8.686 1.00 0.00 O ATOM 0 H TYR A 14 8.757 13.892 -14.011 1.00 0.00 H new ATOM 0 HA TYR A 14 8.904 14.595 -11.159 1.00 0.00 H new ATOM 0 HB2 TYR A 14 9.285 16.196 -13.200 1.00 0.00 H new ATOM 0 HB3 TYR A 14 7.541 16.156 -13.365 1.00 0.00 H new ATOM 0 HD1 TYR A 14 10.029 16.571 -10.568 1.00 0.00 H new ATOM 0 HD2 TYR A 14 6.407 17.921 -12.364 1.00 0.00 H new ATOM 0 HE1 TYR A 14 9.826 18.315 -8.850 1.00 0.00 H new ATOM 0 HE2 TYR A 14 6.207 19.667 -10.648 1.00 0.00 H new ATOM 0 HH TYR A 14 7.081 20.599 -8.848 1.00 0.00 H new ATOM 198 N ASP A 15 6.151 13.863 -12.832 1.00 0.00 N ATOM 199 CA ASP A 15 4.766 13.435 -12.669 1.00 0.00 C ATOM 200 C ASP A 15 4.672 12.283 -11.673 1.00 0.00 C ATOM 201 O ASP A 15 3.636 12.076 -11.043 1.00 0.00 O ATOM 202 CB ASP A 15 4.176 13.012 -14.015 1.00 0.00 C ATOM 203 CG ASP A 15 2.664 13.122 -14.044 1.00 0.00 C ATOM 204 OD1 ASP A 15 2.150 14.256 -13.948 1.00 0.00 O ATOM 205 OD2 ASP A 15 1.995 12.075 -14.162 1.00 0.00 O ATOM 0 H ASP A 15 6.478 13.877 -13.798 1.00 0.00 H new ATOM 0 HA ASP A 15 4.193 14.278 -12.282 1.00 0.00 H new ATOM 0 HB2 ASP A 15 4.598 13.633 -14.805 1.00 0.00 H new ATOM 0 HB3 ASP A 15 4.467 11.984 -14.229 1.00 0.00 H new ATOM 210 N CYS A 16 5.766 11.541 -11.533 1.00 0.00 N ATOM 211 CA CYS A 16 5.817 10.416 -10.613 1.00 0.00 C ATOM 212 C CYS A 16 6.176 10.887 -9.212 1.00 0.00 C ATOM 213 O CYS A 16 5.511 10.540 -8.239 1.00 0.00 O ATOM 214 CB CYS A 16 6.850 9.400 -11.093 1.00 0.00 C ATOM 215 SG CYS A 16 6.632 7.741 -10.409 1.00 0.00 S ATOM 0 H CYS A 16 6.631 11.702 -12.049 1.00 0.00 H new ATOM 0 HA CYS A 16 4.833 9.948 -10.584 1.00 0.00 H new ATOM 0 HB2 CYS A 16 6.807 9.341 -12.181 1.00 0.00 H new ATOM 0 HB3 CYS A 16 7.845 9.760 -10.833 1.00 0.00 H new ATOM 0 HG CYS A 16 7.481 6.928 -10.964 1.00 0.00 H new ATOM 221 N GLU A 17 7.237 11.679 -9.123 1.00 0.00 N ATOM 222 CA GLU A 17 7.693 12.205 -7.844 1.00 0.00 C ATOM 223 C GLU A 17 6.613 13.064 -7.196 1.00 0.00 C ATOM 224 O GLU A 17 6.363 12.965 -5.994 1.00 0.00 O ATOM 225 CB GLU A 17 8.964 13.031 -8.043 1.00 0.00 C ATOM 226 CG GLU A 17 9.953 12.916 -6.895 1.00 0.00 C ATOM 227 CD GLU A 17 9.626 13.853 -5.748 1.00 0.00 C ATOM 228 OE1 GLU A 17 8.957 14.879 -5.992 1.00 0.00 O ATOM 229 OE2 GLU A 17 10.042 13.561 -4.607 1.00 0.00 O ATOM 0 H GLU A 17 7.798 11.971 -9.923 1.00 0.00 H new ATOM 0 HA GLU A 17 7.908 11.365 -7.184 1.00 0.00 H new ATOM 0 HB2 GLU A 17 9.452 12.714 -8.965 1.00 0.00 H new ATOM 0 HB3 GLU A 17 8.690 14.078 -8.171 1.00 0.00 H new ATOM 0 HG2 GLU A 17 9.962 11.889 -6.529 1.00 0.00 H new ATOM 0 HG3 GLU A 17 10.956 13.133 -7.262 1.00 0.00 H new ATOM 236 N VAL A 18 5.982 13.909 -8.002 1.00 0.00 N ATOM 237 CA VAL A 18 4.930 14.793 -7.513 1.00 0.00 C ATOM 238 C VAL A 18 3.721 14.005 -7.015 1.00 0.00 C ATOM 239 O VAL A 18 3.138 14.338 -5.982 1.00 0.00 O ATOM 240 CB VAL A 18 4.470 15.778 -8.606 1.00 0.00 C ATOM 241 CG1 VAL A 18 3.481 16.785 -8.037 1.00 0.00 C ATOM 242 CG2 VAL A 18 5.664 16.487 -9.227 1.00 0.00 C ATOM 0 H VAL A 18 6.180 14.001 -8.998 1.00 0.00 H new ATOM 0 HA VAL A 18 5.358 15.353 -6.681 1.00 0.00 H new ATOM 0 HB VAL A 18 3.967 15.211 -9.389 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.168 17.472 -8.823 1.00 0.00 H new ATOM 0 HG12 VAL A 18 2.610 16.259 -7.647 1.00 0.00 H new ATOM 0 HG13 VAL A 18 3.956 17.347 -7.233 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.318 17.178 -9.996 1.00 0.00 H new ATOM 0 HG22 VAL A 18 6.199 17.041 -8.456 1.00 0.00 H new ATOM 0 HG23 VAL A 18 6.332 15.751 -9.675 1.00 0.00 H new ATOM 252 N ASN A 19 3.341 12.967 -7.754 1.00 0.00 N ATOM 253 CA ASN A 19 2.193 12.146 -7.380 1.00 0.00 C ATOM 254 C ASN A 19 2.580 11.063 -6.374 1.00 0.00 C ATOM 255 O ASN A 19 1.726 10.533 -5.662 1.00 0.00 O ATOM 256 CB ASN A 19 1.573 11.506 -8.624 1.00 0.00 C ATOM 257 CG ASN A 19 0.097 11.821 -8.764 1.00 0.00 C ATOM 258 OD1 ASN A 19 -0.759 11.023 -8.383 1.00 0.00 O ATOM 259 ND2 ASN A 19 -0.209 12.992 -9.313 1.00 0.00 N ATOM 0 H ASN A 19 3.809 12.675 -8.612 1.00 0.00 H new ATOM 0 HA ASN A 19 1.460 12.798 -6.905 1.00 0.00 H new ATOM 0 HB2 ASN A 19 2.102 11.856 -9.511 1.00 0.00 H new ATOM 0 HB3 ASN A 19 1.708 10.425 -8.578 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -1.186 13.259 -9.433 1.00 0.00 H new ATOM 0 HD22 ASN A 19 0.533 13.623 -9.615 1.00 0.00 H new ATOM 266 N ALA A 20 3.866 10.735 -6.318 1.00 0.00 N ATOM 267 CA ALA A 20 4.354 9.714 -5.400 1.00 0.00 C ATOM 268 C ALA A 20 5.846 9.888 -5.131 1.00 0.00 C ATOM 269 O ALA A 20 6.683 9.365 -5.868 1.00 0.00 O ATOM 270 CB ALA A 20 4.074 8.326 -5.955 1.00 0.00 C ATOM 0 H ALA A 20 4.589 11.162 -6.898 1.00 0.00 H new ATOM 0 HA ALA A 20 3.824 9.827 -4.454 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.444 7.574 -5.258 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.000 8.198 -6.090 1.00 0.00 H new ATOM 0 HB3 ALA A 20 4.577 8.210 -6.915 1.00 0.00 H new ATOM 276 N PRO A 21 6.199 10.633 -4.071 1.00 0.00 N ATOM 277 CA PRO A 21 7.592 10.879 -3.708 1.00 0.00 C ATOM 278 C PRO A 21 8.195 9.743 -2.889 1.00 0.00 C ATOM 279 O PRO A 21 7.491 8.834 -2.454 1.00 0.00 O ATOM 280 CB PRO A 21 7.505 12.151 -2.872 1.00 0.00 C ATOM 281 CG PRO A 21 6.163 12.086 -2.220 1.00 0.00 C ATOM 282 CD PRO A 21 5.265 11.297 -3.143 1.00 0.00 C ATOM 0 HA PRO A 21 8.236 10.962 -4.584 1.00 0.00 H new ATOM 0 HB2 PRO A 21 8.303 12.193 -2.131 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.600 13.041 -3.494 1.00 0.00 H new ATOM 0 HG2 PRO A 21 6.231 11.606 -1.244 1.00 0.00 H new ATOM 0 HG3 PRO A 21 5.764 13.087 -2.056 1.00 0.00 H new ATOM 0 HD2 PRO A 21 4.666 10.571 -2.593 1.00 0.00 H new ATOM 0 HD3 PRO A 21 4.569 11.947 -3.674 1.00 0.00 H new ATOM 290 N ILE A 22 9.504 9.811 -2.680 1.00 0.00 N ATOM 291 CA ILE A 22 10.210 8.794 -1.910 1.00 0.00 C ATOM 292 C ILE A 22 10.601 9.323 -0.528 1.00 0.00 C ATOM 293 O ILE A 22 10.999 8.556 0.348 1.00 0.00 O ATOM 294 CB ILE A 22 11.470 8.309 -2.657 1.00 0.00 C ATOM 295 CG1 ILE A 22 11.075 7.727 -4.017 1.00 0.00 C ATOM 296 CG2 ILE A 22 12.229 7.281 -1.829 1.00 0.00 C ATOM 297 CD1 ILE A 22 12.194 6.987 -4.716 1.00 0.00 C ATOM 0 H ILE A 22 10.099 10.560 -3.033 1.00 0.00 H new ATOM 0 HA ILE A 22 9.530 7.951 -1.784 1.00 0.00 H new ATOM 0 HB ILE A 22 12.132 9.160 -2.817 1.00 0.00 H new ATOM 0 HG12 ILE A 22 10.234 7.048 -3.880 1.00 0.00 H new ATOM 0 HG13 ILE A 22 10.730 8.536 -4.661 1.00 0.00 H new ATOM 0 HG21 ILE A 22 13.113 6.954 -2.376 1.00 0.00 H new ATOM 0 HG22 ILE A 22 12.533 7.729 -0.883 1.00 0.00 H new ATOM 0 HG23 ILE A 22 11.585 6.423 -1.634 1.00 0.00 H new ATOM 0 HD11 ILE A 22 11.836 6.605 -5.672 1.00 0.00 H new ATOM 0 HD12 ILE A 22 13.029 7.667 -4.887 1.00 0.00 H new ATOM 0 HD13 ILE A 22 12.525 6.155 -4.094 1.00 0.00 H new ATOM 309 N GLN A 23 10.481 10.637 -0.340 1.00 0.00 N ATOM 310 CA GLN A 23 10.817 11.273 0.934 1.00 0.00 C ATOM 311 C GLN A 23 12.326 11.407 1.095 1.00 0.00 C ATOM 312 O GLN A 23 12.869 11.189 2.179 1.00 0.00 O ATOM 313 CB GLN A 23 10.235 10.482 2.109 1.00 0.00 C ATOM 314 CG GLN A 23 8.826 9.967 1.859 1.00 0.00 C ATOM 315 CD GLN A 23 7.865 10.328 2.976 1.00 0.00 C ATOM 316 OE1 GLN A 23 7.678 11.501 3.295 1.00 0.00 O ATOM 317 NE2 GLN A 23 7.248 9.315 3.575 1.00 0.00 N ATOM 0 H GLN A 23 10.152 11.284 -1.057 1.00 0.00 H new ATOM 0 HA GLN A 23 10.377 12.270 0.931 1.00 0.00 H new ATOM 0 HB2 GLN A 23 10.888 9.637 2.326 1.00 0.00 H new ATOM 0 HB3 GLN A 23 10.229 11.116 2.995 1.00 0.00 H new ATOM 0 HG2 GLN A 23 8.455 10.376 0.919 1.00 0.00 H new ATOM 0 HG3 GLN A 23 8.854 8.883 1.745 1.00 0.00 H new ATOM 0 HE21 GLN A 23 7.434 8.357 3.278 1.00 0.00 H new ATOM 0 HE22 GLN A 23 6.589 9.495 4.332 1.00 0.00 H new ATOM 326 N GLY A 24 12.996 11.768 0.009 1.00 0.00 N ATOM 327 CA GLY A 24 14.433 11.930 0.041 1.00 0.00 C ATOM 328 C GLY A 24 15.051 11.868 -1.341 1.00 0.00 C ATOM 329 O GLY A 24 14.340 11.862 -2.346 1.00 0.00 O ATOM 0 H GLY A 24 12.566 11.952 -0.897 1.00 0.00 H new ATOM 0 HA2 GLY A 24 14.678 12.886 0.503 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.870 11.152 0.667 1.00 0.00 H new ATOM 333 N SER A 25 16.379 11.821 -1.394 1.00 0.00 N ATOM 334 CA SER A 25 17.089 11.757 -2.666 1.00 0.00 C ATOM 335 C SER A 25 16.639 10.546 -3.476 1.00 0.00 C ATOM 336 O SER A 25 15.915 10.679 -4.462 1.00 0.00 O ATOM 337 CB SER A 25 18.600 11.694 -2.427 1.00 0.00 C ATOM 338 OG SER A 25 19.189 12.977 -2.543 1.00 0.00 O ATOM 0 H SER A 25 16.983 11.826 -0.572 1.00 0.00 H new ATOM 0 HA SER A 25 16.856 12.659 -3.232 1.00 0.00 H new ATOM 0 HB2 SER A 25 18.798 11.288 -1.435 1.00 0.00 H new ATOM 0 HB3 SER A 25 19.057 11.014 -3.146 1.00 0.00 H new ATOM 0 HG SER A 25 20.154 12.910 -2.384 1.00 0.00 H new ATOM 344 N ARG A 26 17.069 9.363 -3.049 1.00 0.00 N ATOM 345 CA ARG A 26 16.710 8.128 -3.728 1.00 0.00 C ATOM 346 C ARG A 26 16.157 7.108 -2.750 1.00 0.00 C ATOM 347 O ARG A 26 15.816 7.426 -1.611 1.00 0.00 O ATOM 348 CB ARG A 26 17.923 7.542 -4.449 1.00 0.00 C ATOM 349 CG ARG A 26 17.694 7.301 -5.932 1.00 0.00 C ATOM 350 CD ARG A 26 18.870 7.782 -6.768 1.00 0.00 C ATOM 351 NE ARG A 26 19.677 6.672 -7.270 1.00 0.00 N ATOM 352 CZ ARG A 26 20.613 6.053 -6.555 1.00 0.00 C ATOM 353 NH1 ARG A 26 20.864 6.429 -5.307 1.00 0.00 N ATOM 354 NH2 ARG A 26 21.302 5.053 -7.089 1.00 0.00 N ATOM 0 H ARG A 26 17.668 9.236 -2.233 1.00 0.00 H new ATOM 0 HA ARG A 26 15.937 8.364 -4.459 1.00 0.00 H new ATOM 0 HB2 ARG A 26 18.769 8.218 -4.326 1.00 0.00 H new ATOM 0 HB3 ARG A 26 18.196 6.599 -3.975 1.00 0.00 H new ATOM 0 HG2 ARG A 26 17.534 6.237 -6.107 1.00 0.00 H new ATOM 0 HG3 ARG A 26 16.787 7.816 -6.249 1.00 0.00 H new ATOM 0 HD2 ARG A 26 18.501 8.370 -7.608 1.00 0.00 H new ATOM 0 HD3 ARG A 26 19.496 8.442 -6.167 1.00 0.00 H new ATOM 0 HE ARG A 26 19.513 6.353 -8.225 1.00 0.00 H new ATOM 0 HH11 ARG A 26 20.338 7.197 -4.890 1.00 0.00 H new ATOM 0 HH12 ARG A 26 21.583 5.950 -4.765 1.00 0.00 H new ATOM 0 HH21 ARG A 26 21.114 4.759 -8.047 1.00 0.00 H new ATOM 0 HH22 ARG A 26 22.020 4.578 -6.541 1.00 0.00 H new ATOM 368 N ASN A 27 16.074 5.879 -3.223 1.00 0.00 N ATOM 369 CA ASN A 27 15.564 4.776 -2.428 1.00 0.00 C ATOM 370 C ASN A 27 16.567 3.626 -2.385 1.00 0.00 C ATOM 371 O ASN A 27 17.521 3.584 -3.162 1.00 0.00 O ATOM 372 CB ASN A 27 14.223 4.309 -2.998 1.00 0.00 C ATOM 373 CG ASN A 27 13.746 2.987 -2.426 1.00 0.00 C ATOM 374 OD1 ASN A 27 13.791 1.958 -3.098 1.00 0.00 O ATOM 375 ND2 ASN A 27 13.282 3.012 -1.182 1.00 0.00 N ATOM 0 H ASN A 27 16.357 5.616 -4.167 1.00 0.00 H new ATOM 0 HA ASN A 27 15.413 5.119 -1.405 1.00 0.00 H new ATOM 0 HB2 ASN A 27 13.470 5.072 -2.803 1.00 0.00 H new ATOM 0 HB3 ASN A 27 14.311 4.216 -4.081 1.00 0.00 H new ATOM 0 HD21 ASN A 27 12.944 2.154 -0.746 1.00 0.00 H new ATOM 0 HD22 ASN A 27 13.264 3.889 -0.662 1.00 0.00 H new ATOM 382 N LEU A 28 16.340 2.704 -1.461 1.00 0.00 N ATOM 383 CA LEU A 28 17.202 1.556 -1.281 1.00 0.00 C ATOM 384 C LEU A 28 17.174 0.632 -2.497 1.00 0.00 C ATOM 385 O LEU A 28 18.124 0.589 -3.278 1.00 0.00 O ATOM 386 CB LEU A 28 16.755 0.798 -0.034 1.00 0.00 C ATOM 387 CG LEU A 28 17.653 0.975 1.187 1.00 0.00 C ATOM 388 CD1 LEU A 28 17.067 0.252 2.390 1.00 0.00 C ATOM 389 CD2 LEU A 28 19.060 0.475 0.895 1.00 0.00 C ATOM 0 H LEU A 28 15.550 2.735 -0.816 1.00 0.00 H new ATOM 0 HA LEU A 28 18.228 1.905 -1.164 1.00 0.00 H new ATOM 0 HB2 LEU A 28 15.747 1.120 0.226 1.00 0.00 H new ATOM 0 HB3 LEU A 28 16.699 -0.264 -0.274 1.00 0.00 H new ATOM 0 HG LEU A 28 17.710 2.038 1.419 1.00 0.00 H new ATOM 0 HD11 LEU A 28 17.721 0.389 3.251 1.00 0.00 H new ATOM 0 HD12 LEU A 28 16.081 0.659 2.614 1.00 0.00 H new ATOM 0 HD13 LEU A 28 16.978 -0.811 2.168 1.00 0.00 H new ATOM 0 HD21 LEU A 28 19.685 0.610 1.778 1.00 0.00 H new ATOM 0 HD22 LEU A 28 19.023 -0.583 0.635 1.00 0.00 H new ATOM 0 HD23 LEU A 28 19.481 1.039 0.063 1.00 0.00 H new ATOM 401 N LEU A 29 16.080 -0.111 -2.644 1.00 0.00 N ATOM 402 CA LEU A 29 15.928 -1.043 -3.761 1.00 0.00 C ATOM 403 C LEU A 29 16.222 -0.347 -5.088 1.00 0.00 C ATOM 404 O LEU A 29 15.780 0.779 -5.322 1.00 0.00 O ATOM 405 CB LEU A 29 14.519 -1.670 -3.792 1.00 0.00 C ATOM 406 CG LEU A 29 13.548 -1.218 -2.693 1.00 0.00 C ATOM 407 CD1 LEU A 29 12.118 -1.577 -3.069 1.00 0.00 C ATOM 408 CD2 LEU A 29 13.923 -1.840 -1.352 1.00 0.00 C ATOM 0 H LEU A 29 15.286 -0.087 -2.005 1.00 0.00 H new ATOM 0 HA LEU A 29 16.650 -1.846 -3.614 1.00 0.00 H new ATOM 0 HB2 LEU A 29 14.068 -1.449 -4.759 1.00 0.00 H new ATOM 0 HB3 LEU A 29 14.625 -2.753 -3.730 1.00 0.00 H new ATOM 0 HG LEU A 29 13.619 -0.135 -2.596 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.441 -1.250 -2.280 1.00 0.00 H new ATOM 0 HD12 LEU A 29 11.852 -1.082 -4.003 1.00 0.00 H new ATOM 0 HD13 LEU A 29 12.035 -2.657 -3.194 1.00 0.00 H new ATOM 0 HD21 LEU A 29 13.222 -1.506 -0.587 1.00 0.00 H new ATOM 0 HD22 LEU A 29 13.884 -2.926 -1.431 1.00 0.00 H new ATOM 0 HD23 LEU A 29 14.932 -1.533 -1.078 1.00 0.00 H new ATOM 420 N GLN A 30 16.984 -1.018 -5.944 1.00 0.00 N ATOM 421 CA GLN A 30 17.355 -0.464 -7.238 1.00 0.00 C ATOM 422 C GLN A 30 17.170 -1.491 -8.355 1.00 0.00 C ATOM 423 O GLN A 30 16.118 -1.547 -8.988 1.00 0.00 O ATOM 424 CB GLN A 30 18.808 0.012 -7.197 1.00 0.00 C ATOM 425 CG GLN A 30 19.301 0.568 -8.521 1.00 0.00 C ATOM 426 CD GLN A 30 20.546 1.420 -8.369 1.00 0.00 C ATOM 427 OE1 GLN A 30 21.392 1.158 -7.514 1.00 0.00 O ATOM 428 NE2 GLN A 30 20.665 2.447 -9.202 1.00 0.00 N ATOM 0 H GLN A 30 17.357 -1.950 -5.763 1.00 0.00 H new ATOM 0 HA GLN A 30 16.700 0.381 -7.449 1.00 0.00 H new ATOM 0 HB2 GLN A 30 18.909 0.779 -6.430 1.00 0.00 H new ATOM 0 HB3 GLN A 30 19.446 -0.820 -6.901 1.00 0.00 H new ATOM 0 HG2 GLN A 30 19.511 -0.257 -9.202 1.00 0.00 H new ATOM 0 HG3 GLN A 30 18.511 1.164 -8.977 1.00 0.00 H new ATOM 0 HE21 GLN A 30 19.939 2.628 -9.896 1.00 0.00 H new ATOM 0 HE22 GLN A 30 21.482 3.055 -9.148 1.00 0.00 H new ATOM 437 N GLY A 31 18.199 -2.294 -8.601 1.00 0.00 N ATOM 438 CA GLY A 31 18.124 -3.294 -9.642 1.00 0.00 C ATOM 439 C GLY A 31 17.487 -4.584 -9.167 1.00 0.00 C ATOM 440 O GLY A 31 16.263 -4.710 -9.146 1.00 0.00 O ATOM 0 H GLY A 31 19.084 -2.268 -8.095 1.00 0.00 H new ATOM 0 HA2 GLY A 31 17.551 -2.898 -10.481 1.00 0.00 H new ATOM 0 HA3 GLY A 31 19.128 -3.504 -10.012 1.00 0.00 H new ATOM 444 N GLU A 32 18.322 -5.545 -8.786 1.00 0.00 N ATOM 445 CA GLU A 32 17.836 -6.835 -8.309 1.00 0.00 C ATOM 446 C GLU A 32 17.148 -6.694 -6.956 1.00 0.00 C ATOM 447 O GLU A 32 16.294 -7.504 -6.597 1.00 0.00 O ATOM 448 CB GLU A 32 18.991 -7.835 -8.200 1.00 0.00 C ATOM 449 CG GLU A 32 19.993 -7.745 -9.340 1.00 0.00 C ATOM 450 CD GLU A 32 20.467 -9.107 -9.809 1.00 0.00 C ATOM 451 OE1 GLU A 32 19.752 -9.740 -10.613 1.00 0.00 O ATOM 452 OE2 GLU A 32 21.554 -9.539 -9.372 1.00 0.00 O ATOM 0 H GLU A 32 19.338 -5.455 -8.798 1.00 0.00 H new ATOM 0 HA GLU A 32 17.109 -7.205 -9.031 1.00 0.00 H new ATOM 0 HB2 GLU A 32 19.513 -7.671 -7.257 1.00 0.00 H new ATOM 0 HB3 GLU A 32 18.582 -8.845 -8.167 1.00 0.00 H new ATOM 0 HG2 GLU A 32 19.539 -7.215 -10.177 1.00 0.00 H new ATOM 0 HG3 GLU A 32 20.852 -7.156 -9.018 1.00 0.00 H new ATOM 459 N GLU A 33 17.524 -5.662 -6.204 1.00 0.00 N ATOM 460 CA GLU A 33 16.936 -5.428 -4.892 1.00 0.00 C ATOM 461 C GLU A 33 15.503 -4.945 -5.017 1.00 0.00 C ATOM 462 O GLU A 33 14.679 -5.177 -4.135 1.00 0.00 O ATOM 463 CB GLU A 33 17.769 -4.418 -4.101 1.00 0.00 C ATOM 464 CG GLU A 33 19.191 -4.881 -3.829 1.00 0.00 C ATOM 465 CD GLU A 33 19.399 -5.313 -2.391 1.00 0.00 C ATOM 466 OE1 GLU A 33 18.843 -6.362 -1.999 1.00 0.00 O ATOM 467 OE2 GLU A 33 20.116 -4.604 -1.655 1.00 0.00 O ATOM 0 H GLU A 33 18.229 -4.979 -6.481 1.00 0.00 H new ATOM 0 HA GLU A 33 16.932 -6.375 -4.352 1.00 0.00 H new ATOM 0 HB2 GLU A 33 17.801 -3.477 -4.650 1.00 0.00 H new ATOM 0 HB3 GLU A 33 17.274 -4.216 -3.151 1.00 0.00 H new ATOM 0 HG2 GLU A 33 19.432 -5.712 -4.492 1.00 0.00 H new ATOM 0 HG3 GLU A 33 19.884 -4.073 -4.066 1.00 0.00 H new ATOM 474 N LEU A 34 15.211 -4.286 -6.124 1.00 0.00 N ATOM 475 CA LEU A 34 13.883 -3.784 -6.382 1.00 0.00 C ATOM 476 C LEU A 34 12.905 -4.939 -6.508 1.00 0.00 C ATOM 477 O LEU A 34 11.771 -4.864 -6.039 1.00 0.00 O ATOM 478 CB LEU A 34 13.895 -2.956 -7.662 1.00 0.00 C ATOM 479 CG LEU A 34 13.702 -1.454 -7.460 1.00 0.00 C ATOM 480 CD1 LEU A 34 13.608 -0.739 -8.800 1.00 0.00 C ATOM 481 CD2 LEU A 34 12.463 -1.175 -6.619 1.00 0.00 C ATOM 0 H LEU A 34 15.886 -4.087 -6.862 1.00 0.00 H new ATOM 0 HA LEU A 34 13.566 -3.153 -5.552 1.00 0.00 H new ATOM 0 HB2 LEU A 34 14.843 -3.120 -8.174 1.00 0.00 H new ATOM 0 HB3 LEU A 34 13.109 -3.323 -8.322 1.00 0.00 H new ATOM 0 HG LEU A 34 14.571 -1.071 -6.925 1.00 0.00 H new ATOM 0 HD11 LEU A 34 13.471 0.329 -8.633 1.00 0.00 H new ATOM 0 HD12 LEU A 34 14.525 -0.903 -9.365 1.00 0.00 H new ATOM 0 HD13 LEU A 34 12.760 -1.130 -9.363 1.00 0.00 H new ATOM 0 HD21 LEU A 34 12.346 -0.099 -6.489 1.00 0.00 H new ATOM 0 HD22 LEU A 34 11.584 -1.577 -7.122 1.00 0.00 H new ATOM 0 HD23 LEU A 34 12.571 -1.649 -5.643 1.00 0.00 H new ATOM 493 N LEU A 35 13.358 -6.015 -7.139 1.00 0.00 N ATOM 494 CA LEU A 35 12.526 -7.193 -7.319 1.00 0.00 C ATOM 495 C LEU A 35 12.435 -7.977 -6.019 1.00 0.00 C ATOM 496 O LEU A 35 11.371 -8.477 -5.659 1.00 0.00 O ATOM 497 CB LEU A 35 13.079 -8.085 -8.435 1.00 0.00 C ATOM 498 CG LEU A 35 13.807 -7.352 -9.564 1.00 0.00 C ATOM 499 CD1 LEU A 35 14.199 -8.328 -10.663 1.00 0.00 C ATOM 500 CD2 LEU A 35 12.939 -6.236 -10.124 1.00 0.00 C ATOM 0 H LEU A 35 14.295 -6.094 -7.533 1.00 0.00 H new ATOM 0 HA LEU A 35 11.527 -6.864 -7.605 1.00 0.00 H new ATOM 0 HB2 LEU A 35 13.765 -8.807 -7.993 1.00 0.00 H new ATOM 0 HB3 LEU A 35 12.254 -8.652 -8.866 1.00 0.00 H new ATOM 0 HG LEU A 35 14.715 -6.907 -9.158 1.00 0.00 H new ATOM 0 HD11 LEU A 35 14.716 -7.792 -11.459 1.00 0.00 H new ATOM 0 HD12 LEU A 35 14.859 -9.092 -10.253 1.00 0.00 H new ATOM 0 HD13 LEU A 35 13.303 -8.801 -11.066 1.00 0.00 H new ATOM 0 HD21 LEU A 35 13.474 -5.727 -10.926 1.00 0.00 H new ATOM 0 HD22 LEU A 35 12.013 -6.657 -10.516 1.00 0.00 H new ATOM 0 HD23 LEU A 35 12.707 -5.523 -9.332 1.00 0.00 H new ATOM 512 N ARG A 36 13.552 -8.063 -5.307 1.00 0.00 N ATOM 513 CA ARG A 36 13.579 -8.771 -4.036 1.00 0.00 C ATOM 514 C ARG A 36 12.837 -7.965 -2.977 1.00 0.00 C ATOM 515 O ARG A 36 12.310 -8.518 -2.011 1.00 0.00 O ATOM 516 CB ARG A 36 15.022 -9.024 -3.593 1.00 0.00 C ATOM 517 CG ARG A 36 15.746 -10.053 -4.447 1.00 0.00 C ATOM 518 CD ARG A 36 16.758 -10.845 -3.633 1.00 0.00 C ATOM 519 NE ARG A 36 18.132 -10.534 -4.016 1.00 0.00 N ATOM 520 CZ ARG A 36 19.202 -10.937 -3.333 1.00 0.00 C ATOM 521 NH1 ARG A 36 19.060 -11.667 -2.233 1.00 0.00 N ATOM 522 NH2 ARG A 36 20.417 -10.609 -3.751 1.00 0.00 N ATOM 0 H ARG A 36 14.444 -7.654 -5.586 1.00 0.00 H new ATOM 0 HA ARG A 36 13.084 -9.734 -4.162 1.00 0.00 H new ATOM 0 HB2 ARG A 36 15.574 -8.084 -3.624 1.00 0.00 H new ATOM 0 HB3 ARG A 36 15.022 -9.359 -2.556 1.00 0.00 H new ATOM 0 HG2 ARG A 36 15.020 -10.735 -4.889 1.00 0.00 H new ATOM 0 HG3 ARG A 36 16.254 -9.551 -5.270 1.00 0.00 H new ATOM 0 HD2 ARG A 36 16.619 -10.629 -2.574 1.00 0.00 H new ATOM 0 HD3 ARG A 36 16.577 -11.911 -3.768 1.00 0.00 H new ATOM 0 HE ARG A 36 18.281 -9.975 -4.856 1.00 0.00 H new ATOM 0 HH11 ARG A 36 18.128 -11.922 -1.907 1.00 0.00 H new ATOM 0 HH12 ARG A 36 19.883 -11.973 -1.714 1.00 0.00 H new ATOM 0 HH21 ARG A 36 20.532 -10.048 -4.595 1.00 0.00 H new ATOM 0 HH22 ARG A 36 21.237 -10.917 -3.228 1.00 0.00 H new ATOM 536 N ALA A 37 12.800 -6.649 -3.171 1.00 0.00 N ATOM 537 CA ALA A 37 12.130 -5.756 -2.251 1.00 0.00 C ATOM 538 C ALA A 37 10.660 -5.583 -2.612 1.00 0.00 C ATOM 539 O ALA A 37 9.782 -5.764 -1.768 1.00 0.00 O ATOM 540 CB ALA A 37 12.827 -4.409 -2.224 1.00 0.00 C ATOM 0 H ALA A 37 13.233 -6.181 -3.967 1.00 0.00 H new ATOM 0 HA ALA A 37 12.179 -6.202 -1.258 1.00 0.00 H new ATOM 0 HB1 ALA A 37 12.312 -3.747 -1.528 1.00 0.00 H new ATOM 0 HB2 ALA A 37 13.860 -4.540 -1.903 1.00 0.00 H new ATOM 0 HB3 ALA A 37 12.810 -3.970 -3.222 1.00 0.00 H new ATOM 546 N LEU A 38 10.388 -5.225 -3.868 1.00 0.00 N ATOM 547 CA LEU A 38 9.009 -5.026 -4.312 1.00 0.00 C ATOM 548 C LEU A 38 8.160 -6.278 -4.079 1.00 0.00 C ATOM 549 O LEU A 38 6.931 -6.208 -4.062 1.00 0.00 O ATOM 550 CB LEU A 38 8.962 -4.616 -5.792 1.00 0.00 C ATOM 551 CG LEU A 38 8.975 -5.764 -6.807 1.00 0.00 C ATOM 552 CD1 LEU A 38 7.560 -6.246 -7.087 1.00 0.00 C ATOM 553 CD2 LEU A 38 9.643 -5.322 -8.099 1.00 0.00 C ATOM 0 H LEU A 38 11.095 -5.069 -4.587 1.00 0.00 H new ATOM 0 HA LEU A 38 8.588 -4.217 -3.715 1.00 0.00 H new ATOM 0 HB2 LEU A 38 8.063 -4.023 -5.956 1.00 0.00 H new ATOM 0 HB3 LEU A 38 9.814 -3.967 -5.996 1.00 0.00 H new ATOM 0 HG LEU A 38 9.546 -6.590 -6.382 1.00 0.00 H new ATOM 0 HD11 LEU A 38 7.590 -7.061 -7.810 1.00 0.00 H new ATOM 0 HD12 LEU A 38 7.106 -6.599 -6.161 1.00 0.00 H new ATOM 0 HD13 LEU A 38 6.969 -5.424 -7.491 1.00 0.00 H new ATOM 0 HD21 LEU A 38 9.644 -6.149 -8.809 1.00 0.00 H new ATOM 0 HD22 LEU A 38 9.095 -4.480 -8.523 1.00 0.00 H new ATOM 0 HD23 LEU A 38 10.670 -5.019 -7.893 1.00 0.00 H new ATOM 565 N ASP A 39 8.819 -7.421 -3.898 1.00 0.00 N ATOM 566 CA ASP A 39 8.114 -8.677 -3.665 1.00 0.00 C ATOM 567 C ASP A 39 8.032 -8.990 -2.176 1.00 0.00 C ATOM 568 O ASP A 39 8.291 -10.117 -1.751 1.00 0.00 O ATOM 569 CB ASP A 39 8.807 -9.822 -4.405 1.00 0.00 C ATOM 570 CG ASP A 39 7.820 -10.796 -5.018 1.00 0.00 C ATOM 571 OD1 ASP A 39 6.949 -10.351 -5.794 1.00 0.00 O ATOM 572 OD2 ASP A 39 7.918 -12.006 -4.721 1.00 0.00 O ATOM 0 H ASP A 39 9.836 -7.502 -3.908 1.00 0.00 H new ATOM 0 HA ASP A 39 7.099 -8.570 -4.049 1.00 0.00 H new ATOM 0 HB2 ASP A 39 9.443 -9.412 -5.189 1.00 0.00 H new ATOM 0 HB3 ASP A 39 9.458 -10.356 -3.713 1.00 0.00 H new ATOM 577 N GLN A 40 7.665 -7.987 -1.390 1.00 0.00 N ATOM 578 CA GLN A 40 7.540 -8.154 0.052 1.00 0.00 C ATOM 579 C GLN A 40 6.073 -8.228 0.459 1.00 0.00 C ATOM 580 O GLN A 40 5.624 -7.512 1.354 1.00 0.00 O ATOM 581 CB GLN A 40 8.235 -7.007 0.789 1.00 0.00 C ATOM 582 CG GLN A 40 8.998 -7.452 2.026 1.00 0.00 C ATOM 583 CD GLN A 40 8.877 -6.467 3.173 1.00 0.00 C ATOM 584 OE1 GLN A 40 7.814 -6.325 3.775 1.00 0.00 O ATOM 585 NE2 GLN A 40 9.971 -5.777 3.478 1.00 0.00 N ATOM 0 H GLN A 40 7.449 -7.049 -1.727 1.00 0.00 H new ATOM 0 HA GLN A 40 8.025 -9.090 0.329 1.00 0.00 H new ATOM 0 HB2 GLN A 40 8.925 -6.512 0.105 1.00 0.00 H new ATOM 0 HB3 GLN A 40 7.489 -6.268 1.079 1.00 0.00 H new ATOM 0 HG2 GLN A 40 8.626 -8.425 2.347 1.00 0.00 H new ATOM 0 HG3 GLN A 40 10.050 -7.581 1.772 1.00 0.00 H new ATOM 0 HE21 GLN A 40 10.832 -5.927 2.952 1.00 0.00 H new ATOM 0 HE22 GLN A 40 9.950 -5.097 4.238 1.00 0.00 H new ATOM 594 N VAL A 41 5.332 -9.102 -0.212 1.00 0.00 N ATOM 595 CA VAL A 41 3.916 -9.279 0.066 1.00 0.00 C ATOM 596 C VAL A 41 3.698 -10.188 1.270 1.00 0.00 C ATOM 597 O VAL A 41 3.527 -11.398 1.125 1.00 0.00 O ATOM 598 CB VAL A 41 3.175 -9.869 -1.149 1.00 0.00 C ATOM 599 CG1 VAL A 41 1.673 -9.855 -0.918 1.00 0.00 C ATOM 600 CG2 VAL A 41 3.535 -9.105 -2.415 1.00 0.00 C ATOM 0 H VAL A 41 5.692 -9.700 -0.955 1.00 0.00 H new ATOM 0 HA VAL A 41 3.513 -8.290 0.285 1.00 0.00 H new ATOM 0 HB VAL A 41 3.489 -10.905 -1.275 1.00 0.00 H new ATOM 0 HG11 VAL A 41 1.167 -10.276 -1.787 1.00 0.00 H new ATOM 0 HG12 VAL A 41 1.435 -10.450 -0.036 1.00 0.00 H new ATOM 0 HG13 VAL A 41 1.338 -8.829 -0.765 1.00 0.00 H new ATOM 0 HG21 VAL A 41 3.003 -9.535 -3.263 1.00 0.00 H new ATOM 0 HG22 VAL A 41 3.252 -8.059 -2.302 1.00 0.00 H new ATOM 0 HG23 VAL A 41 4.609 -9.173 -2.588 1.00 0.00 H new ATOM 712 N ALA B 108 -0.959 18.758 -7.643 1.00 0.00 N ATOM 713 CA ALA B 108 -1.248 17.450 -7.075 1.00 0.00 C ATOM 714 C ALA B 108 -2.551 16.889 -7.634 1.00 0.00 C ATOM 715 O ALA B 108 -3.589 16.931 -6.976 1.00 0.00 O ATOM 716 CB ALA B 108 -1.316 17.536 -5.557 1.00 0.00 C ATOM 0 HA ALA B 108 -0.440 16.773 -7.352 1.00 0.00 H new ATOM 0 HB1 ALA B 108 -1.533 16.550 -5.146 1.00 0.00 H new ATOM 0 HB2 ALA B 108 -0.360 17.888 -5.169 1.00 0.00 H new ATOM 0 HB3 ALA B 108 -2.104 18.231 -5.267 1.00 0.00 H new ATOM 722 N ASP B 109 -2.488 16.370 -8.856 1.00 0.00 N ATOM 723 CA ASP B 109 -3.661 15.805 -9.509 1.00 0.00 C ATOM 724 C ASP B 109 -3.860 14.342 -9.115 1.00 0.00 C ATOM 725 O ASP B 109 -3.089 13.473 -9.525 1.00 0.00 O ATOM 726 CB ASP B 109 -3.525 15.919 -11.029 1.00 0.00 C ATOM 727 CG ASP B 109 -4.822 15.609 -11.751 1.00 0.00 C ATOM 728 OD1 ASP B 109 -5.841 16.266 -11.451 1.00 0.00 O ATOM 729 OD2 ASP B 109 -4.819 14.709 -12.617 1.00 0.00 O ATOM 0 H ASP B 109 -1.635 16.330 -9.414 1.00 0.00 H new ATOM 0 HA ASP B 109 -4.533 16.370 -9.181 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -3.201 16.927 -11.287 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -2.748 15.236 -11.374 1.00 0.00 H new ATOM 734 N PRO B 110 -4.900 14.045 -8.315 1.00 0.00 N ATOM 735 CA PRO B 110 -5.190 12.677 -7.876 1.00 0.00 C ATOM 736 C PRO B 110 -5.802 11.830 -8.987 1.00 0.00 C ATOM 737 O PRO B 110 -5.739 10.601 -8.950 1.00 0.00 O ATOM 738 CB PRO B 110 -6.197 12.880 -6.744 1.00 0.00 C ATOM 739 CG PRO B 110 -6.898 14.146 -7.092 1.00 0.00 C ATOM 740 CD PRO B 110 -5.877 15.014 -7.777 1.00 0.00 C ATOM 0 HA PRO B 110 -4.289 12.143 -7.576 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -6.895 12.045 -6.679 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -5.698 12.955 -5.778 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -7.748 13.954 -7.747 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -7.288 14.634 -6.199 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -6.327 15.612 -8.570 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -5.409 15.709 -7.080 1.00 0.00 H new ATOM 748 N GLU B 111 -6.397 12.496 -9.975 1.00 0.00 N ATOM 749 CA GLU B 111 -7.023 11.808 -11.097 1.00 0.00 C ATOM 750 C GLU B 111 -6.064 10.820 -11.750 1.00 0.00 C ATOM 751 O GLU B 111 -6.485 9.849 -12.378 1.00 0.00 O ATOM 752 CB GLU B 111 -7.518 12.821 -12.131 1.00 0.00 C ATOM 753 CG GLU B 111 -8.890 12.496 -12.695 1.00 0.00 C ATOM 754 CD GLU B 111 -9.097 13.057 -14.088 1.00 0.00 C ATOM 755 OE1 GLU B 111 -8.971 14.288 -14.257 1.00 0.00 O ATOM 756 OE2 GLU B 111 -9.384 12.265 -15.010 1.00 0.00 O ATOM 0 H GLU B 111 -6.458 13.513 -10.019 1.00 0.00 H new ATOM 0 HA GLU B 111 -7.873 11.246 -10.710 1.00 0.00 H new ATOM 0 HB2 GLU B 111 -7.548 13.810 -11.673 1.00 0.00 H new ATOM 0 HB3 GLU B 111 -6.801 12.871 -12.950 1.00 0.00 H new ATOM 0 HG2 GLU B 111 -9.021 11.414 -12.720 1.00 0.00 H new ATOM 0 HG3 GLU B 111 -9.656 12.895 -12.030 1.00 0.00 H new ATOM 763 N LYS B 112 -4.775 11.074 -11.591 1.00 0.00 N ATOM 764 CA LYS B 112 -3.744 10.212 -12.157 1.00 0.00 C ATOM 765 C LYS B 112 -3.419 9.057 -11.214 1.00 0.00 C ATOM 766 O LYS B 112 -2.867 8.040 -11.633 1.00 0.00 O ATOM 767 CB LYS B 112 -2.478 11.019 -12.451 1.00 0.00 C ATOM 768 CG LYS B 112 -2.550 11.815 -13.744 1.00 0.00 C ATOM 769 CD LYS B 112 -1.367 12.759 -13.884 1.00 0.00 C ATOM 770 CE LYS B 112 -1.103 13.109 -15.339 1.00 0.00 C ATOM 771 NZ LYS B 112 -2.329 13.605 -16.023 1.00 0.00 N ATOM 0 H LYS B 112 -4.414 11.874 -11.072 1.00 0.00 H new ATOM 0 HA LYS B 112 -4.126 9.797 -13.090 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -2.293 11.703 -11.623 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -1.627 10.339 -12.499 1.00 0.00 H new ATOM 0 HG2 LYS B 112 -2.573 11.131 -14.593 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -3.478 12.387 -13.769 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -1.559 13.671 -13.318 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -0.479 12.297 -13.453 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -0.324 13.870 -15.394 1.00 0.00 H new ATOM 0 HE3 LYS B 112 -0.727 12.229 -15.861 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 -2.070 14.021 -16.941 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -2.986 12.813 -16.175 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 -2.788 14.328 -15.432 1.00 0.00 H new ATOM 785 N ARG B 113 -3.765 9.218 -9.938 1.00 0.00 N ATOM 786 CA ARG B 113 -3.510 8.186 -8.938 1.00 0.00 C ATOM 787 C ARG B 113 -4.041 6.832 -9.398 1.00 0.00 C ATOM 788 O ARG B 113 -3.550 5.785 -8.978 1.00 0.00 O ATOM 789 CB ARG B 113 -4.147 8.572 -7.603 1.00 0.00 C ATOM 790 CG ARG B 113 -3.877 7.577 -6.488 1.00 0.00 C ATOM 791 CD ARG B 113 -4.671 7.915 -5.236 1.00 0.00 C ATOM 792 NE ARG B 113 -5.867 7.087 -5.106 1.00 0.00 N ATOM 793 CZ ARG B 113 -6.550 6.942 -3.973 1.00 0.00 C ATOM 794 NH1 ARG B 113 -6.156 7.566 -2.869 1.00 0.00 N ATOM 795 NH2 ARG B 113 -7.627 6.170 -3.942 1.00 0.00 N ATOM 0 H ARG B 113 -4.223 10.054 -9.573 1.00 0.00 H new ATOM 0 HA ARG B 113 -2.431 8.103 -8.808 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -3.774 9.551 -7.302 1.00 0.00 H new ATOM 0 HB3 ARG B 113 -5.224 8.669 -7.739 1.00 0.00 H new ATOM 0 HG2 ARG B 113 -4.136 6.573 -6.824 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -2.812 7.571 -6.254 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -4.039 7.779 -4.358 1.00 0.00 H new ATOM 0 HD3 ARG B 113 -4.959 8.966 -5.262 1.00 0.00 H new ATOM 0 HE ARG B 113 -6.199 6.590 -5.933 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -5.327 8.160 -2.887 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -6.683 7.452 -2.003 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -7.933 5.687 -4.787 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -8.150 6.059 -3.073 1.00 0.00 H new ATOM 809 N LYS B 114 -5.041 6.867 -10.266 1.00 0.00 N ATOM 810 CA LYS B 114 -5.637 5.647 -10.794 1.00 0.00 C ATOM 811 C LYS B 114 -4.692 4.977 -11.785 1.00 0.00 C ATOM 812 O LYS B 114 -4.474 3.768 -11.732 1.00 0.00 O ATOM 813 CB LYS B 114 -6.974 5.956 -11.473 1.00 0.00 C ATOM 814 CG LYS B 114 -7.847 6.924 -10.690 1.00 0.00 C ATOM 815 CD LYS B 114 -8.093 6.433 -9.272 1.00 0.00 C ATOM 816 CE LYS B 114 -9.534 6.663 -8.845 1.00 0.00 C ATOM 817 NZ LYS B 114 -10.459 5.664 -9.449 1.00 0.00 N ATOM 0 H LYS B 114 -5.458 7.728 -10.621 1.00 0.00 H new ATOM 0 HA LYS B 114 -5.814 4.965 -9.962 1.00 0.00 H new ATOM 0 HB2 LYS B 114 -6.782 6.372 -12.462 1.00 0.00 H new ATOM 0 HB3 LYS B 114 -7.521 5.025 -11.620 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -7.369 7.903 -10.659 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -8.801 7.051 -11.202 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -7.859 5.370 -9.208 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -7.422 6.949 -8.585 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -9.603 6.611 -7.758 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -9.843 7.667 -9.137 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -11.431 5.856 -9.133 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -10.413 5.730 -10.486 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -10.180 4.708 -9.150 1.00 0.00 H new ATOM 831 N LEU B 115 -4.129 5.777 -12.687 1.00 0.00 N ATOM 832 CA LEU B 115 -3.202 5.262 -13.687 1.00 0.00 C ATOM 833 C LEU B 115 -1.886 4.854 -13.039 1.00 0.00 C ATOM 834 O LEU B 115 -1.213 3.931 -13.497 1.00 0.00 O ATOM 835 CB LEU B 115 -2.955 6.308 -14.776 1.00 0.00 C ATOM 836 CG LEU B 115 -3.751 6.099 -16.065 1.00 0.00 C ATOM 837 CD1 LEU B 115 -5.244 6.061 -15.772 1.00 0.00 C ATOM 838 CD2 LEU B 115 -3.433 7.197 -17.071 1.00 0.00 C ATOM 0 H LEU B 115 -4.299 6.781 -12.745 1.00 0.00 H new ATOM 0 HA LEU B 115 -3.649 4.380 -14.146 1.00 0.00 H new ATOM 0 HB2 LEU B 115 -3.195 7.292 -14.374 1.00 0.00 H new ATOM 0 HB3 LEU B 115 -1.893 6.313 -15.020 1.00 0.00 H new ATOM 0 HG LEU B 115 -3.461 5.141 -16.496 1.00 0.00 H new ATOM 0 HD11 LEU B 115 -5.793 5.912 -16.701 1.00 0.00 H new ATOM 0 HD12 LEU B 115 -5.460 5.241 -15.087 1.00 0.00 H new ATOM 0 HD13 LEU B 115 -5.550 7.003 -15.317 1.00 0.00 H new ATOM 0 HD21 LEU B 115 -4.008 7.033 -17.982 1.00 0.00 H new ATOM 0 HD22 LEU B 115 -3.695 8.166 -16.646 1.00 0.00 H new ATOM 0 HD23 LEU B 115 -2.369 7.179 -17.305 1.00 0.00 H new ATOM 850 N ILE B 116 -1.534 5.544 -11.963 1.00 0.00 N ATOM 851 CA ILE B 116 -0.306 5.251 -11.239 1.00 0.00 C ATOM 852 C ILE B 116 -0.431 3.926 -10.497 1.00 0.00 C ATOM 853 O ILE B 116 0.512 3.137 -10.452 1.00 0.00 O ATOM 854 CB ILE B 116 0.041 6.372 -10.238 1.00 0.00 C ATOM 855 CG1 ILE B 116 0.234 7.697 -10.975 1.00 0.00 C ATOM 856 CG2 ILE B 116 1.293 6.017 -9.445 1.00 0.00 C ATOM 857 CD1 ILE B 116 0.491 8.869 -10.054 1.00 0.00 C ATOM 0 H ILE B 116 -2.082 6.311 -11.572 1.00 0.00 H new ATOM 0 HA ILE B 116 0.498 5.184 -11.972 1.00 0.00 H new ATOM 0 HB ILE B 116 -0.788 6.478 -9.538 1.00 0.00 H new ATOM 0 HG12 ILE B 116 1.070 7.600 -11.668 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -0.653 7.903 -11.573 1.00 0.00 H new ATOM 0 HG21 ILE B 116 1.520 6.821 -8.745 1.00 0.00 H new ATOM 0 HG22 ILE B 116 1.124 5.092 -8.893 1.00 0.00 H new ATOM 0 HG23 ILE B 116 2.131 5.884 -10.129 1.00 0.00 H new ATOM 0 HD11 ILE B 116 0.618 9.776 -10.646 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -0.355 8.993 -9.378 1.00 0.00 H new ATOM 0 HD13 ILE B 116 1.395 8.684 -9.474 1.00 0.00 H new ATOM 869 N GLN B 117 -1.606 3.685 -9.924 1.00 0.00 N ATOM 870 CA GLN B 117 -1.857 2.451 -9.195 1.00 0.00 C ATOM 871 C GLN B 117 -1.768 1.252 -10.133 1.00 0.00 C ATOM 872 O GLN B 117 -1.230 0.208 -9.771 1.00 0.00 O ATOM 873 CB GLN B 117 -3.232 2.494 -8.524 1.00 0.00 C ATOM 874 CG GLN B 117 -3.216 2.034 -7.075 1.00 0.00 C ATOM 875 CD GLN B 117 -4.055 2.918 -6.174 1.00 0.00 C ATOM 876 OE1 GLN B 117 -5.040 2.470 -5.589 1.00 0.00 O ATOM 877 NE2 GLN B 117 -3.668 4.183 -6.059 1.00 0.00 N ATOM 0 H GLN B 117 -2.397 4.328 -9.951 1.00 0.00 H new ATOM 0 HA GLN B 117 -1.096 2.348 -8.422 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -3.617 3.513 -8.569 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -3.922 1.867 -9.088 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -3.585 1.010 -7.019 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -2.188 2.023 -6.712 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -2.844 4.512 -6.563 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -4.194 4.826 -5.467 1.00 0.00 H new ATOM 886 N GLN B 118 -2.295 1.416 -11.343 1.00 0.00 N ATOM 887 CA GLN B 118 -2.269 0.347 -12.335 1.00 0.00 C ATOM 888 C GLN B 118 -0.843 -0.052 -12.657 1.00 0.00 C ATOM 889 O GLN B 118 -0.415 -1.163 -12.355 1.00 0.00 O ATOM 890 CB GLN B 118 -2.995 0.782 -13.610 1.00 0.00 C ATOM 891 CG GLN B 118 -4.493 0.533 -13.571 1.00 0.00 C ATOM 892 CD GLN B 118 -5.023 -0.037 -14.873 1.00 0.00 C ATOM 893 OE1 GLN B 118 -5.740 -1.037 -14.881 1.00 0.00 O ATOM 894 NE2 GLN B 118 -4.670 0.599 -15.984 1.00 0.00 N ATOM 0 H GLN B 118 -2.744 2.276 -11.659 1.00 0.00 H new ATOM 0 HA GLN B 118 -2.784 -0.518 -11.916 1.00 0.00 H new ATOM 0 HB2 GLN B 118 -2.816 1.844 -13.776 1.00 0.00 H new ATOM 0 HB3 GLN B 118 -2.569 0.250 -14.461 1.00 0.00 H new ATOM 0 HG2 GLN B 118 -4.722 -0.155 -12.757 1.00 0.00 H new ATOM 0 HG3 GLN B 118 -5.008 1.469 -13.352 1.00 0.00 H new ATOM 0 HE21 GLN B 118 -4.074 1.425 -15.931 1.00 0.00 H new ATOM 0 HE22 GLN B 118 -4.995 0.262 -16.890 1.00 0.00 H new ATOM 903 N GLN B 119 -0.112 0.860 -13.268 1.00 0.00 N ATOM 904 CA GLN B 119 1.277 0.603 -13.629 1.00 0.00 C ATOM 905 C GLN B 119 2.070 0.133 -12.417 1.00 0.00 C ATOM 906 O GLN B 119 3.053 -0.598 -12.547 1.00 0.00 O ATOM 907 CB GLN B 119 1.918 1.856 -14.229 1.00 0.00 C ATOM 908 CG GLN B 119 1.574 2.071 -15.695 1.00 0.00 C ATOM 909 CD GLN B 119 0.990 3.444 -15.963 1.00 0.00 C ATOM 910 OE1 GLN B 119 1.667 4.461 -15.808 1.00 0.00 O ATOM 911 NE2 GLN B 119 -0.274 3.480 -16.369 1.00 0.00 N ATOM 0 H GLN B 119 -0.452 1.786 -13.527 1.00 0.00 H new ATOM 0 HA GLN B 119 1.292 -0.188 -14.379 1.00 0.00 H new ATOM 0 HB2 GLN B 119 1.598 2.727 -13.657 1.00 0.00 H new ATOM 0 HB3 GLN B 119 3.001 1.786 -14.125 1.00 0.00 H new ATOM 0 HG2 GLN B 119 2.472 1.939 -16.298 1.00 0.00 H new ATOM 0 HG3 GLN B 119 0.862 1.309 -16.012 1.00 0.00 H new ATOM 0 HE21 GLN B 119 -0.798 2.612 -16.484 1.00 0.00 H new ATOM 0 HE22 GLN B 119 -0.721 4.375 -16.566 1.00 0.00 H new ATOM 920 N LEU B 120 1.622 0.542 -11.237 1.00 0.00 N ATOM 921 CA LEU B 120 2.273 0.147 -9.998 1.00 0.00 C ATOM 922 C LEU B 120 1.908 -1.293 -9.661 1.00 0.00 C ATOM 923 O LEU B 120 2.771 -2.106 -9.341 1.00 0.00 O ATOM 924 CB LEU B 120 1.862 1.076 -8.854 1.00 0.00 C ATOM 925 CG LEU B 120 2.658 0.902 -7.559 1.00 0.00 C ATOM 926 CD1 LEU B 120 2.834 2.241 -6.857 1.00 0.00 C ATOM 927 CD2 LEU B 120 1.970 -0.099 -6.644 1.00 0.00 C ATOM 0 H LEU B 120 0.810 1.147 -11.113 1.00 0.00 H new ATOM 0 HA LEU B 120 3.352 0.222 -10.130 1.00 0.00 H new ATOM 0 HB2 LEU B 120 1.965 2.108 -9.190 1.00 0.00 H new ATOM 0 HB3 LEU B 120 0.806 0.915 -8.638 1.00 0.00 H new ATOM 0 HG LEU B 120 3.646 0.516 -7.809 1.00 0.00 H new ATOM 0 HD11 LEU B 120 3.402 2.098 -5.938 1.00 0.00 H new ATOM 0 HD12 LEU B 120 3.370 2.928 -7.512 1.00 0.00 H new ATOM 0 HD13 LEU B 120 1.856 2.658 -6.617 1.00 0.00 H new ATOM 0 HD21 LEU B 120 2.549 -0.212 -5.727 1.00 0.00 H new ATOM 0 HD22 LEU B 120 0.970 0.259 -6.400 1.00 0.00 H new ATOM 0 HD23 LEU B 120 1.898 -1.063 -7.148 1.00 0.00 H new ATOM 939 N VAL B 121 0.617 -1.601 -9.757 1.00 0.00 N ATOM 940 CA VAL B 121 0.129 -2.946 -9.482 1.00 0.00 C ATOM 941 C VAL B 121 0.507 -3.893 -10.611 1.00 0.00 C ATOM 942 O VAL B 121 0.777 -5.067 -10.373 1.00 0.00 O ATOM 943 CB VAL B 121 -1.401 -2.968 -9.294 1.00 0.00 C ATOM 944 CG1 VAL B 121 -1.877 -4.366 -8.924 1.00 0.00 C ATOM 945 CG2 VAL B 121 -1.826 -1.957 -8.240 1.00 0.00 C ATOM 0 H VAL B 121 -0.109 -0.936 -10.023 1.00 0.00 H new ATOM 0 HA VAL B 121 0.598 -3.274 -8.554 1.00 0.00 H new ATOM 0 HB VAL B 121 -1.866 -2.690 -10.240 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -2.959 -4.360 -8.796 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -1.610 -5.063 -9.718 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -1.403 -4.677 -7.993 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -2.909 -1.988 -8.122 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -1.350 -2.200 -7.290 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -1.523 -0.957 -8.552 1.00 0.00 H new ATOM 955 N LEU B 122 0.542 -3.384 -11.842 1.00 0.00 N ATOM 956 CA LEU B 122 0.911 -4.201 -12.971 1.00 0.00 C ATOM 957 C LEU B 122 2.366 -4.636 -12.823 1.00 0.00 C ATOM 958 O LEU B 122 2.717 -5.777 -13.120 1.00 0.00 O ATOM 959 CB LEU B 122 0.675 -3.424 -14.266 1.00 0.00 C ATOM 960 CG LEU B 122 1.879 -3.302 -15.192 1.00 0.00 C ATOM 961 CD1 LEU B 122 2.316 -4.670 -15.699 1.00 0.00 C ATOM 962 CD2 LEU B 122 1.564 -2.382 -16.356 1.00 0.00 C ATOM 0 H LEU B 122 0.319 -2.415 -12.070 1.00 0.00 H new ATOM 0 HA LEU B 122 0.294 -5.099 -13.008 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -0.135 -3.905 -14.814 1.00 0.00 H new ATOM 0 HB3 LEU B 122 0.334 -2.421 -14.009 1.00 0.00 H new ATOM 0 HG LEU B 122 2.702 -2.872 -14.622 1.00 0.00 H new ATOM 0 HD11 LEU B 122 3.177 -4.556 -16.358 1.00 0.00 H new ATOM 0 HD12 LEU B 122 2.588 -5.302 -14.853 1.00 0.00 H new ATOM 0 HD13 LEU B 122 1.497 -5.133 -16.249 1.00 0.00 H new ATOM 0 HD21 LEU B 122 2.435 -2.307 -17.007 1.00 0.00 H new ATOM 0 HD22 LEU B 122 0.723 -2.785 -16.921 1.00 0.00 H new ATOM 0 HD23 LEU B 122 1.307 -1.392 -15.978 1.00 0.00 H new ATOM 974 N LEU B 123 3.204 -3.728 -12.320 1.00 0.00 N ATOM 975 CA LEU B 123 4.604 -4.042 -12.092 1.00 0.00 C ATOM 976 C LEU B 123 4.674 -5.083 -10.993 1.00 0.00 C ATOM 977 O LEU B 123 5.431 -6.051 -11.069 1.00 0.00 O ATOM 978 CB LEU B 123 5.390 -2.792 -11.692 1.00 0.00 C ATOM 979 CG LEU B 123 5.994 -2.004 -12.855 1.00 0.00 C ATOM 980 CD1 LEU B 123 6.237 -0.558 -12.452 1.00 0.00 C ATOM 981 CD2 LEU B 123 7.288 -2.654 -13.321 1.00 0.00 C ATOM 0 H LEU B 123 2.935 -2.778 -12.066 1.00 0.00 H new ATOM 0 HA LEU B 123 5.050 -4.425 -13.010 1.00 0.00 H new ATOM 0 HB2 LEU B 123 4.730 -2.131 -11.130 1.00 0.00 H new ATOM 0 HB3 LEU B 123 6.194 -3.088 -11.018 1.00 0.00 H new ATOM 0 HG LEU B 123 5.285 -2.014 -13.683 1.00 0.00 H new ATOM 0 HD11 LEU B 123 6.667 -0.013 -13.293 1.00 0.00 H new ATOM 0 HD12 LEU B 123 5.292 -0.096 -12.166 1.00 0.00 H new ATOM 0 HD13 LEU B 123 6.926 -0.526 -11.608 1.00 0.00 H new ATOM 0 HD21 LEU B 123 7.705 -2.081 -14.149 1.00 0.00 H new ATOM 0 HD22 LEU B 123 8.002 -2.674 -12.498 1.00 0.00 H new ATOM 0 HD23 LEU B 123 7.085 -3.673 -13.651 1.00 0.00 H new ATOM 993 N LEU B 124 3.822 -4.888 -9.994 1.00 0.00 N ATOM 994 CA LEU B 124 3.709 -5.812 -8.884 1.00 0.00 C ATOM 995 C LEU B 124 3.270 -7.153 -9.435 1.00 0.00 C ATOM 996 O LEU B 124 3.881 -8.191 -9.181 1.00 0.00 O ATOM 997 CB LEU B 124 2.676 -5.280 -7.886 1.00 0.00 C ATOM 998 CG LEU B 124 3.128 -4.086 -7.043 1.00 0.00 C ATOM 999 CD1 LEU B 124 1.966 -3.538 -6.230 1.00 0.00 C ATOM 1000 CD2 LEU B 124 4.279 -4.474 -6.134 1.00 0.00 C ATOM 0 H LEU B 124 3.194 -4.086 -9.935 1.00 0.00 H new ATOM 0 HA LEU B 124 4.663 -5.920 -8.369 1.00 0.00 H new ATOM 0 HB2 LEU B 124 1.779 -4.995 -8.436 1.00 0.00 H new ATOM 0 HB3 LEU B 124 2.395 -6.091 -7.214 1.00 0.00 H new ATOM 0 HG LEU B 124 3.476 -3.304 -7.718 1.00 0.00 H new ATOM 0 HD11 LEU B 124 2.306 -2.689 -5.636 1.00 0.00 H new ATOM 0 HD12 LEU B 124 1.171 -3.216 -6.903 1.00 0.00 H new ATOM 0 HD13 LEU B 124 1.587 -4.316 -5.567 1.00 0.00 H new ATOM 0 HD21 LEU B 124 4.584 -3.610 -5.544 1.00 0.00 H new ATOM 0 HD22 LEU B 124 3.961 -5.275 -5.467 1.00 0.00 H new ATOM 0 HD23 LEU B 124 5.120 -4.816 -6.737 1.00 0.00 H new ATOM 1012 N HIS B 125 2.222 -7.092 -10.241 1.00 0.00 N ATOM 1013 CA HIS B 125 1.684 -8.261 -10.912 1.00 0.00 C ATOM 1014 C HIS B 125 2.797 -8.951 -11.660 1.00 0.00 C ATOM 1015 O HIS B 125 3.234 -10.040 -11.305 1.00 0.00 O ATOM 1016 CB HIS B 125 0.610 -7.841 -11.920 1.00 0.00 C ATOM 1017 CG HIS B 125 0.304 -8.889 -12.952 1.00 0.00 C ATOM 1018 ND1 HIS B 125 -0.631 -9.884 -12.783 1.00 0.00 N ATOM 1019 CD2 HIS B 125 0.851 -9.094 -14.183 1.00 0.00 C ATOM 1020 CE1 HIS B 125 -0.624 -10.646 -13.886 1.00 0.00 C ATOM 1021 NE2 HIS B 125 0.256 -10.209 -14.765 1.00 0.00 N ATOM 0 H HIS B 125 1.721 -6.228 -10.448 1.00 0.00 H new ATOM 0 HA HIS B 125 1.247 -8.929 -10.170 1.00 0.00 H new ATOM 0 HB2 HIS B 125 -0.305 -7.597 -11.381 1.00 0.00 H new ATOM 0 HB3 HIS B 125 0.935 -6.931 -12.425 1.00 0.00 H new ATOM 0 HD1 HIS B 125 -1.224 -10.018 -11.964 1.00 0.00 H new ATOM 0 HD2 HIS B 125 1.623 -8.488 -14.635 1.00 0.00 H new ATOM 0 HE1 HIS B 125 -1.258 -11.507 -14.035 1.00 0.00 H new ATOM 1029 N ALA B 126 3.236 -8.276 -12.708 1.00 0.00 N ATOM 1030 CA ALA B 126 4.306 -8.765 -13.566 1.00 0.00 C ATOM 1031 C ALA B 126 5.370 -9.510 -12.765 1.00 0.00 C ATOM 1032 O ALA B 126 5.935 -10.497 -13.238 1.00 0.00 O ATOM 1033 CB ALA B 126 4.932 -7.611 -14.336 1.00 0.00 C ATOM 0 H ALA B 126 2.861 -7.371 -12.990 1.00 0.00 H new ATOM 0 HA ALA B 126 3.871 -9.470 -14.274 1.00 0.00 H new ATOM 0 HB1 ALA B 126 5.731 -7.990 -14.974 1.00 0.00 H new ATOM 0 HB2 ALA B 126 4.172 -7.130 -14.953 1.00 0.00 H new ATOM 0 HB3 ALA B 126 5.342 -6.885 -13.634 1.00 0.00 H new ATOM 1039 N HIS B 127 5.631 -9.045 -11.543 1.00 0.00 N ATOM 1040 CA HIS B 127 6.618 -9.692 -10.691 1.00 0.00 C ATOM 1041 C HIS B 127 6.101 -11.047 -10.221 1.00 0.00 C ATOM 1042 O HIS B 127 6.779 -12.065 -10.360 1.00 0.00 O ATOM 1043 CB HIS B 127 6.959 -8.814 -9.487 1.00 0.00 C ATOM 1044 CG HIS B 127 8.247 -9.203 -8.831 1.00 0.00 C ATOM 1045 ND1 HIS B 127 9.276 -9.820 -9.510 1.00 0.00 N ATOM 1046 CD2 HIS B 127 8.671 -9.069 -7.553 1.00 0.00 C ATOM 1047 CE1 HIS B 127 10.276 -10.049 -8.680 1.00 0.00 C ATOM 1048 NE2 HIS B 127 9.936 -9.603 -7.485 1.00 0.00 N ATOM 0 H HIS B 127 5.176 -8.232 -11.128 1.00 0.00 H new ATOM 0 HA HIS B 127 7.526 -9.841 -11.275 1.00 0.00 H new ATOM 0 HB2 HIS B 127 7.019 -7.774 -9.807 1.00 0.00 H new ATOM 0 HB3 HIS B 127 6.152 -8.876 -8.757 1.00 0.00 H new ATOM 0 HD2 HIS B 127 8.118 -8.625 -6.738 1.00 0.00 H new ATOM 0 HE1 HIS B 127 11.213 -10.521 -8.935 1.00 0.00 H new ATOM 0 HE2 HIS B 127 10.517 -9.647 -6.648 1.00 0.00 H new ATOM 1057 N LYS B 128 4.889 -11.052 -9.676 1.00 0.00 N ATOM 1058 CA LYS B 128 4.269 -12.281 -9.198 1.00 0.00 C ATOM 1059 C LYS B 128 3.755 -13.112 -10.371 1.00 0.00 C ATOM 1060 O LYS B 128 3.633 -14.333 -10.272 1.00 0.00 O ATOM 1061 CB LYS B 128 3.119 -11.960 -8.243 1.00 0.00 C ATOM 1062 CG LYS B 128 2.009 -11.142 -8.881 1.00 0.00 C ATOM 1063 CD LYS B 128 0.712 -11.251 -8.095 1.00 0.00 C ATOM 1064 CE LYS B 128 0.729 -10.359 -6.866 1.00 0.00 C ATOM 1065 NZ LYS B 128 -0.576 -10.375 -6.149 1.00 0.00 N ATOM 0 H LYS B 128 4.316 -10.217 -9.555 1.00 0.00 H new ATOM 0 HA LYS B 128 5.022 -12.859 -8.662 1.00 0.00 H new ATOM 0 HB2 LYS B 128 2.700 -12.893 -7.865 1.00 0.00 H new ATOM 0 HB3 LYS B 128 3.512 -11.416 -7.384 1.00 0.00 H new ATOM 0 HG2 LYS B 128 2.313 -10.097 -8.939 1.00 0.00 H new ATOM 0 HG3 LYS B 128 1.846 -11.484 -9.903 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -0.126 -10.975 -8.735 1.00 0.00 H new ATOM 0 HD3 LYS B 128 0.555 -12.286 -7.792 1.00 0.00 H new ATOM 0 HE2 LYS B 128 1.518 -10.688 -6.190 1.00 0.00 H new ATOM 0 HE3 LYS B 128 0.968 -9.338 -7.162 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -0.522 -9.754 -5.317 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -1.326 -10.037 -6.785 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -0.792 -11.345 -5.843 1.00 0.00 H new ATOM 1079 N CYS B 129 3.457 -12.441 -11.482 1.00 0.00 N ATOM 1080 CA CYS B 129 2.963 -13.113 -12.676 1.00 0.00 C ATOM 1081 C CYS B 129 3.972 -14.147 -13.156 1.00 0.00 C ATOM 1082 O CYS B 129 3.672 -15.340 -13.223 1.00 0.00 O ATOM 1083 CB CYS B 129 2.684 -12.096 -13.785 1.00 0.00 C ATOM 1084 SG CYS B 129 1.919 -12.811 -15.276 1.00 0.00 S ATOM 0 H CYS B 129 3.550 -11.430 -11.577 1.00 0.00 H new ATOM 0 HA CYS B 129 2.031 -13.621 -12.426 1.00 0.00 H new ATOM 0 HB2 CYS B 129 2.030 -11.317 -13.393 1.00 0.00 H new ATOM 0 HB3 CYS B 129 3.621 -11.615 -14.066 1.00 0.00 H new ATOM 0 HG CYS B 129 2.251 -12.105 -16.316 1.00 0.00 H new ATOM 1089 N GLN B 130 5.176 -13.685 -13.474 1.00 0.00 N ATOM 1090 CA GLN B 130 6.236 -14.572 -13.929 1.00 0.00 C ATOM 1091 C GLN B 130 6.663 -15.514 -12.809 1.00 0.00 C ATOM 1092 O GLN B 130 7.281 -16.550 -13.051 1.00 0.00 O ATOM 1093 CB GLN B 130 7.434 -13.760 -14.422 1.00 0.00 C ATOM 1094 CG GLN B 130 7.707 -13.917 -15.908 1.00 0.00 C ATOM 1095 CD GLN B 130 9.188 -13.936 -16.231 1.00 0.00 C ATOM 1096 OE1 GLN B 130 9.644 -14.718 -17.065 1.00 0.00 O ATOM 1097 NE2 GLN B 130 9.949 -13.073 -15.568 1.00 0.00 N ATOM 0 H GLN B 130 5.441 -12.701 -13.425 1.00 0.00 H new ATOM 0 HA GLN B 130 5.853 -15.169 -14.757 1.00 0.00 H new ATOM 0 HB2 GLN B 130 7.263 -12.706 -14.202 1.00 0.00 H new ATOM 0 HB3 GLN B 130 8.321 -14.062 -13.865 1.00 0.00 H new ATOM 0 HG2 GLN B 130 7.250 -14.841 -16.262 1.00 0.00 H new ATOM 0 HG3 GLN B 130 7.232 -13.099 -16.449 1.00 0.00 H new ATOM 0 HE21 GLN B 130 9.529 -12.443 -14.885 1.00 0.00 H new ATOM 0 HE22 GLN B 130 10.954 -13.041 -15.742 1.00 0.00 H new ATOM 1106 N ARG B 131 6.322 -15.138 -11.585 1.00 0.00 N ATOM 1107 CA ARG B 131 6.657 -15.937 -10.412 1.00 0.00 C ATOM 1108 C ARG B 131 5.523 -16.888 -10.043 1.00 0.00 C ATOM 1109 O ARG B 131 5.676 -17.748 -9.177 1.00 0.00 O ATOM 1110 CB ARG B 131 6.992 -15.028 -9.226 1.00 0.00 C ATOM 1111 CG ARG B 131 7.637 -15.760 -8.059 1.00 0.00 C ATOM 1112 CD ARG B 131 9.144 -15.563 -8.038 1.00 0.00 C ATOM 1113 NE ARG B 131 9.635 -15.237 -6.700 1.00 0.00 N ATOM 1114 CZ ARG B 131 10.919 -15.279 -6.351 1.00 0.00 C ATOM 1115 NH1 ARG B 131 11.843 -15.632 -7.236 1.00 0.00 N ATOM 1116 NH2 ARG B 131 11.279 -14.967 -5.113 1.00 0.00 N ATOM 0 H ARG B 131 5.811 -14.280 -11.376 1.00 0.00 H new ATOM 0 HA ARG B 131 7.532 -16.538 -10.658 1.00 0.00 H new ATOM 0 HB2 ARG B 131 7.663 -14.238 -9.563 1.00 0.00 H new ATOM 0 HB3 ARG B 131 6.078 -14.545 -8.880 1.00 0.00 H new ATOM 0 HG2 ARG B 131 7.210 -15.401 -7.123 1.00 0.00 H new ATOM 0 HG3 ARG B 131 7.410 -16.824 -8.126 1.00 0.00 H new ATOM 0 HD2 ARG B 131 9.633 -16.470 -8.393 1.00 0.00 H new ATOM 0 HD3 ARG B 131 9.415 -14.764 -8.728 1.00 0.00 H new ATOM 0 HE ARG B 131 8.954 -14.961 -5.993 1.00 0.00 H new ATOM 0 HH11 ARG B 131 11.571 -15.873 -8.189 1.00 0.00 H new ATOM 0 HH12 ARG B 131 12.825 -15.662 -6.963 1.00 0.00 H new ATOM 0 HH21 ARG B 131 10.572 -14.695 -4.430 1.00 0.00 H new ATOM 0 HH22 ARG B 131 12.263 -14.999 -4.845 1.00 0.00 H new ATOM 1130 N ARG B 132 4.388 -16.726 -10.706 1.00 0.00 N ATOM 1131 CA ARG B 132 3.226 -17.568 -10.452 1.00 0.00 C ATOM 1132 C ARG B 132 3.425 -18.961 -11.044 1.00 0.00 C ATOM 1133 O ARG B 132 2.983 -19.958 -10.473 1.00 0.00 O ATOM 1134 CB ARG B 132 1.964 -16.927 -11.034 1.00 0.00 C ATOM 1135 CG ARG B 132 0.712 -17.770 -10.851 1.00 0.00 C ATOM 1136 CD ARG B 132 -0.525 -17.056 -11.373 1.00 0.00 C ATOM 1137 NE ARG B 132 -1.706 -17.917 -11.336 1.00 0.00 N ATOM 1138 CZ ARG B 132 -2.882 -17.586 -11.866 1.00 0.00 C ATOM 1139 NH1 ARG B 132 -3.038 -16.418 -12.475 1.00 0.00 N ATOM 1140 NH2 ARG B 132 -3.903 -18.429 -11.787 1.00 0.00 N ATOM 0 H ARG B 132 4.245 -16.018 -11.426 1.00 0.00 H new ATOM 0 HA ARG B 132 3.108 -17.664 -9.373 1.00 0.00 H new ATOM 0 HB2 ARG B 132 1.810 -15.956 -10.563 1.00 0.00 H new ATOM 0 HB3 ARG B 132 2.117 -16.745 -12.098 1.00 0.00 H new ATOM 0 HG2 ARG B 132 0.832 -18.719 -11.373 1.00 0.00 H new ATOM 0 HG3 ARG B 132 0.580 -18.002 -9.794 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -0.708 -16.163 -10.776 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -0.349 -16.725 -12.396 1.00 0.00 H new ATOM 0 HE ARG B 132 -1.624 -18.824 -10.877 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -2.255 -15.768 -12.539 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -3.941 -16.170 -12.879 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -3.787 -19.329 -11.321 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -4.805 -18.177 -12.192 1.00 0.00 H new ATOM 1154 N GLU B 133 4.091 -19.020 -12.192 1.00 0.00 N ATOM 1155 CA GLU B 133 4.348 -20.290 -12.862 1.00 0.00 C ATOM 1156 C GLU B 133 5.185 -21.214 -11.981 1.00 0.00 C ATOM 1157 O GLU B 133 5.059 -22.436 -12.052 1.00 0.00 O ATOM 1158 CB GLU B 133 5.062 -20.051 -14.193 1.00 0.00 C ATOM 1159 CG GLU B 133 4.336 -19.077 -15.107 1.00 0.00 C ATOM 1160 CD GLU B 133 5.155 -17.837 -15.409 1.00 0.00 C ATOM 1161 OE1 GLU B 133 6.398 -17.942 -15.445 1.00 0.00 O ATOM 1162 OE2 GLU B 133 4.552 -16.762 -15.610 1.00 0.00 O ATOM 0 H GLU B 133 4.463 -18.204 -12.678 1.00 0.00 H new ATOM 0 HA GLU B 133 3.389 -20.772 -13.052 1.00 0.00 H new ATOM 0 HB2 GLU B 133 6.065 -19.672 -13.995 1.00 0.00 H new ATOM 0 HB3 GLU B 133 5.178 -21.004 -14.710 1.00 0.00 H new ATOM 0 HG2 GLU B 133 4.087 -19.579 -16.042 1.00 0.00 H new ATOM 0 HG3 GLU B 133 3.395 -18.782 -14.643 1.00 0.00 H new ATOM 1169 N GLN B 134 6.038 -20.621 -11.152 1.00 0.00 N ATOM 1170 CA GLN B 134 6.895 -21.391 -10.258 1.00 0.00 C ATOM 1171 C GLN B 134 6.064 -22.249 -9.309 1.00 0.00 C ATOM 1172 O GLN B 134 6.502 -23.314 -8.876 1.00 0.00 O ATOM 1173 CB GLN B 134 7.802 -20.455 -9.456 1.00 0.00 C ATOM 1174 CG GLN B 134 9.062 -21.126 -8.937 1.00 0.00 C ATOM 1175 CD GLN B 134 10.289 -20.779 -9.755 1.00 0.00 C ATOM 1176 OE1 GLN B 134 11.162 -20.036 -9.304 1.00 0.00 O ATOM 1177 NE2 GLN B 134 10.364 -21.317 -10.968 1.00 0.00 N ATOM 0 H GLN B 134 6.154 -19.610 -11.081 1.00 0.00 H new ATOM 0 HA GLN B 134 7.512 -22.051 -10.868 1.00 0.00 H new ATOM 0 HB2 GLN B 134 8.083 -19.609 -10.084 1.00 0.00 H new ATOM 0 HB3 GLN B 134 7.241 -20.053 -8.612 1.00 0.00 H new ATOM 0 HG2 GLN B 134 9.226 -20.830 -7.901 1.00 0.00 H new ATOM 0 HG3 GLN B 134 8.921 -22.207 -8.941 1.00 0.00 H new ATOM 0 HE21 GLN B 134 9.618 -21.927 -11.302 1.00 0.00 H new ATOM 0 HE22 GLN B 134 11.167 -21.120 -11.565 1.00 0.00 H new ATOM 1186 N ALA B 135 4.863 -21.777 -8.988 1.00 0.00 N ATOM 1187 CA ALA B 135 3.973 -22.502 -8.090 1.00 0.00 C ATOM 1188 C ALA B 135 2.830 -23.159 -8.857 1.00 0.00 C ATOM 1189 O ALA B 135 2.423 -24.278 -8.545 1.00 0.00 O ATOM 1190 CB ALA B 135 3.424 -21.566 -7.023 1.00 0.00 C ATOM 0 H ALA B 135 4.485 -20.896 -9.337 1.00 0.00 H new ATOM 0 HA ALA B 135 4.550 -23.290 -7.607 1.00 0.00 H new ATOM 0 HB1 ALA B 135 2.761 -22.120 -6.359 1.00 0.00 H new ATOM 0 HB2 ALA B 135 4.249 -21.148 -6.446 1.00 0.00 H new ATOM 0 HB3 ALA B 135 2.868 -20.758 -7.499 1.00 0.00 H new ATOM 1196 N ASN B 136 2.317 -22.456 -9.861 1.00 0.00 N ATOM 1197 CA ASN B 136 1.220 -22.972 -10.671 1.00 0.00 C ATOM 1198 C ASN B 136 1.739 -23.725 -11.895 1.00 0.00 C ATOM 1199 O ASN B 136 0.980 -24.014 -12.822 1.00 0.00 O ATOM 1200 CB ASN B 136 0.306 -21.828 -11.116 1.00 0.00 C ATOM 1201 CG ASN B 136 -1.146 -22.252 -11.215 1.00 0.00 C ATOM 1202 OD1 ASN B 136 -1.606 -22.687 -12.270 1.00 0.00 O ATOM 1203 ND2 ASN B 136 -1.876 -22.126 -10.113 1.00 0.00 N ATOM 0 H ASN B 136 2.643 -21.529 -10.133 1.00 0.00 H new ATOM 0 HA ASN B 136 0.652 -23.670 -10.056 1.00 0.00 H new ATOM 0 HB2 ASN B 136 0.393 -21.002 -10.410 1.00 0.00 H new ATOM 0 HB3 ASN B 136 0.640 -21.456 -12.085 1.00 0.00 H new ATOM 0 HD21 ASN B 136 -2.860 -22.395 -10.120 1.00 0.00 H new ATOM 0 HD22 ASN B 136 -1.453 -21.760 -9.260 1.00 0.00 H new ATOM 1210 N GLY B 137 3.031 -24.043 -11.898 1.00 0.00 N ATOM 1211 CA GLY B 137 3.618 -24.760 -13.017 1.00 0.00 C ATOM 1212 C GLY B 137 3.311 -24.110 -14.353 1.00 0.00 C ATOM 1213 O GLY B 137 3.516 -22.909 -14.527 1.00 0.00 O ATOM 0 H GLY B 137 3.682 -23.817 -11.146 1.00 0.00 H new ATOM 0 HA2 GLY B 137 4.698 -24.813 -12.883 1.00 0.00 H new ATOM 0 HA3 GLY B 137 3.247 -25.785 -13.022 1.00 0.00 H new ATOM 1217 N GLU B 138 2.815 -24.906 -15.295 1.00 0.00 N ATOM 1218 CA GLU B 138 2.477 -24.402 -16.619 1.00 0.00 C ATOM 1219 C GLU B 138 1.223 -23.535 -16.565 1.00 0.00 C ATOM 1220 O GLU B 138 0.113 -24.042 -16.404 1.00 0.00 O ATOM 1221 CB GLU B 138 2.269 -25.565 -17.591 1.00 0.00 C ATOM 1222 CG GLU B 138 2.344 -25.156 -19.054 1.00 0.00 C ATOM 1223 CD GLU B 138 3.104 -26.157 -19.900 1.00 0.00 C ATOM 1224 OE1 GLU B 138 2.477 -27.119 -20.390 1.00 0.00 O ATOM 1225 OE2 GLU B 138 4.329 -25.979 -20.073 1.00 0.00 O ATOM 0 H GLU B 138 2.639 -25.902 -15.165 1.00 0.00 H new ATOM 0 HA GLU B 138 3.306 -23.788 -16.972 1.00 0.00 H new ATOM 0 HB2 GLU B 138 3.022 -26.329 -17.397 1.00 0.00 H new ATOM 0 HB3 GLU B 138 1.297 -26.019 -17.399 1.00 0.00 H new ATOM 0 HG2 GLU B 138 1.334 -25.045 -19.449 1.00 0.00 H new ATOM 0 HG3 GLU B 138 2.825 -24.181 -19.131 1.00 0.00 H new ATOM 1232 N VAL B 139 1.408 -22.226 -16.700 1.00 0.00 N ATOM 1233 CA VAL B 139 0.292 -21.289 -16.665 1.00 0.00 C ATOM 1234 C VAL B 139 -0.108 -20.861 -18.071 1.00 0.00 C ATOM 1235 O VAL B 139 0.687 -20.946 -19.008 1.00 0.00 O ATOM 1236 CB VAL B 139 0.629 -20.034 -15.841 1.00 0.00 C ATOM 1237 CG1 VAL B 139 -0.641 -19.284 -15.469 1.00 0.00 C ATOM 1238 CG2 VAL B 139 1.424 -20.400 -14.596 1.00 0.00 C ATOM 0 H VAL B 139 2.320 -21.790 -16.835 1.00 0.00 H new ATOM 0 HA VAL B 139 -0.539 -21.811 -16.191 1.00 0.00 H new ATOM 0 HB VAL B 139 1.248 -19.379 -16.454 1.00 0.00 H new ATOM 0 HG11 VAL B 139 -0.384 -18.399 -14.887 1.00 0.00 H new ATOM 0 HG12 VAL B 139 -1.164 -18.982 -16.376 1.00 0.00 H new ATOM 0 HG13 VAL B 139 -1.287 -19.933 -14.877 1.00 0.00 H new ATOM 0 HG21 VAL B 139 1.650 -19.496 -14.030 1.00 0.00 H new ATOM 0 HG22 VAL B 139 0.838 -21.079 -13.977 1.00 0.00 H new ATOM 0 HG23 VAL B 139 2.354 -20.887 -14.888 1.00 0.00 H new ATOM 1248 N ARG B 140 -1.344 -20.398 -18.210 1.00 0.00 N ATOM 1249 CA ARG B 140 -1.854 -19.952 -19.499 1.00 0.00 C ATOM 1250 C ARG B 140 -1.028 -18.787 -20.035 1.00 0.00 C ATOM 1251 O ARG B 140 -0.296 -18.137 -19.288 1.00 0.00 O ATOM 1252 CB ARG B 140 -3.322 -19.538 -19.377 1.00 0.00 C ATOM 1253 CG ARG B 140 -4.239 -20.671 -18.942 1.00 0.00 C ATOM 1254 CD ARG B 140 -4.172 -21.845 -19.907 1.00 0.00 C ATOM 1255 NE ARG B 140 -3.408 -22.962 -19.357 1.00 0.00 N ATOM 1256 CZ ARG B 140 -3.176 -24.097 -20.014 1.00 0.00 C ATOM 1257 NH1 ARG B 140 -3.647 -24.268 -21.243 1.00 0.00 N ATOM 1258 NH2 ARG B 140 -2.473 -25.062 -19.441 1.00 0.00 N ATOM 0 H ARG B 140 -2.013 -20.322 -17.444 1.00 0.00 H new ATOM 0 HA ARG B 140 -1.777 -20.783 -20.200 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -3.402 -18.721 -18.660 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -3.664 -19.154 -20.338 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -3.959 -21.004 -17.943 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -5.265 -20.307 -18.881 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -5.183 -22.178 -20.143 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -3.717 -21.520 -20.842 1.00 0.00 H new ATOM 0 HE ARG B 140 -3.030 -22.867 -18.414 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -4.190 -23.528 -21.689 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -3.466 -25.139 -21.742 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -2.109 -24.936 -18.496 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -2.295 -25.931 -19.944 1.00 0.00 H new ATOM 1272 N GLN B 141 -1.151 -18.527 -21.333 1.00 0.00 N ATOM 1273 CA GLN B 141 -0.415 -17.439 -21.967 1.00 0.00 C ATOM 1274 C GLN B 141 -0.874 -16.087 -21.432 1.00 0.00 C ATOM 1275 O GLN B 141 -2.038 -15.714 -21.582 1.00 0.00 O ATOM 1276 CB GLN B 141 -0.597 -17.489 -23.485 1.00 0.00 C ATOM 1277 CG GLN B 141 0.458 -18.319 -24.198 1.00 0.00 C ATOM 1278 CD GLN B 141 0.825 -17.752 -25.555 1.00 0.00 C ATOM 1279 OE1 GLN B 141 -0.046 -17.379 -26.340 1.00 0.00 O ATOM 1280 NE2 GLN B 141 2.121 -17.682 -25.837 1.00 0.00 N ATOM 0 H GLN B 141 -1.753 -19.054 -21.966 1.00 0.00 H new ATOM 0 HA GLN B 141 0.642 -17.563 -21.731 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -1.582 -17.897 -23.711 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -0.575 -16.473 -23.879 1.00 0.00 H new ATOM 0 HG2 GLN B 141 1.352 -18.374 -23.577 1.00 0.00 H new ATOM 0 HG3 GLN B 141 0.092 -19.338 -24.321 1.00 0.00 H new ATOM 0 HE21 GLN B 141 2.809 -18.003 -25.156 1.00 0.00 H new ATOM 0 HE22 GLN B 141 2.428 -17.307 -26.735 1.00 0.00 H new ATOM 1289 N CYS B 142 0.048 -15.361 -20.799 1.00 0.00 N ATOM 1290 CA CYS B 142 -0.242 -14.056 -20.228 1.00 0.00 C ATOM 1291 C CYS B 142 -1.177 -13.241 -21.119 1.00 0.00 C ATOM 1292 O CYS B 142 -0.743 -12.627 -22.094 1.00 0.00 O ATOM 1293 CB CYS B 142 1.056 -13.282 -19.993 1.00 0.00 C ATOM 1294 SG CYS B 142 0.938 -12.011 -18.693 1.00 0.00 S ATOM 0 H CYS B 142 1.013 -15.665 -20.671 1.00 0.00 H new ATOM 0 HA CYS B 142 -0.747 -14.220 -19.276 1.00 0.00 H new ATOM 0 HB2 CYS B 142 1.844 -13.987 -19.727 1.00 0.00 H new ATOM 0 HB3 CYS B 142 1.356 -12.805 -20.926 1.00 0.00 H new ATOM 0 HG CYS B 142 2.130 -11.713 -18.268 1.00 0.00 H new ATOM 1299 N ASN B 143 -2.460 -13.239 -20.776 1.00 0.00 N ATOM 1300 CA ASN B 143 -3.457 -12.501 -21.542 1.00 0.00 C ATOM 1301 C ASN B 143 -3.287 -10.994 -21.362 1.00 0.00 C ATOM 1302 O ASN B 143 -3.805 -10.205 -22.152 1.00 0.00 O ATOM 1303 CB ASN B 143 -4.866 -12.920 -21.119 1.00 0.00 C ATOM 1304 CG ASN B 143 -5.062 -14.422 -21.167 1.00 0.00 C ATOM 1305 OD1 ASN B 143 -5.492 -15.036 -20.191 1.00 0.00 O ATOM 1306 ND2 ASN B 143 -4.747 -15.023 -22.309 1.00 0.00 N ATOM 0 H ASN B 143 -2.835 -13.741 -19.971 1.00 0.00 H new ATOM 0 HA ASN B 143 -3.313 -12.738 -22.596 1.00 0.00 H new ATOM 0 HB2 ASN B 143 -5.060 -12.563 -20.107 1.00 0.00 H new ATOM 0 HB3 ASN B 143 -5.596 -12.440 -21.771 1.00 0.00 H new ATOM 0 HD21 ASN B 143 -4.858 -16.033 -22.402 1.00 0.00 H new ATOM 0 HD22 ASN B 143 -4.394 -14.475 -23.093 1.00 0.00 H new ATOM 1313 N LEU B 144 -2.565 -10.599 -20.317 1.00 0.00 N ATOM 1314 CA LEU B 144 -2.334 -9.185 -20.035 1.00 0.00 C ATOM 1315 C LEU B 144 -1.058 -8.689 -20.716 1.00 0.00 C ATOM 1316 O LEU B 144 0.045 -9.078 -20.333 1.00 0.00 O ATOM 1317 CB LEU B 144 -2.237 -8.956 -18.526 1.00 0.00 C ATOM 1318 CG LEU B 144 -3.230 -9.761 -17.681 1.00 0.00 C ATOM 1319 CD1 LEU B 144 -2.500 -10.565 -16.616 1.00 0.00 C ATOM 1320 CD2 LEU B 144 -4.260 -8.840 -17.043 1.00 0.00 C ATOM 0 H LEU B 144 -2.130 -11.238 -19.651 1.00 0.00 H new ATOM 0 HA LEU B 144 -3.178 -8.621 -20.432 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -1.226 -9.201 -18.201 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -2.389 -7.896 -18.325 1.00 0.00 H new ATOM 0 HG LEU B 144 -3.752 -10.457 -18.338 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -3.223 -11.129 -16.027 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -1.804 -11.254 -17.094 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -1.949 -9.888 -15.963 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -4.956 -9.430 -16.447 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -3.755 -8.118 -16.401 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -4.808 -8.311 -17.823 1.00 0.00 H new ATOM 1332 N PRO B 145 -1.187 -7.819 -21.735 1.00 0.00 N ATOM 1333 CA PRO B 145 -0.032 -7.276 -22.458 1.00 0.00 C ATOM 1334 C PRO B 145 0.871 -6.441 -21.554 1.00 0.00 C ATOM 1335 O PRO B 145 2.093 -6.571 -21.589 1.00 0.00 O ATOM 1336 CB PRO B 145 -0.656 -6.392 -23.548 1.00 0.00 C ATOM 1337 CG PRO B 145 -2.079 -6.824 -23.638 1.00 0.00 C ATOM 1338 CD PRO B 145 -2.456 -7.296 -22.264 1.00 0.00 C ATOM 0 HA PRO B 145 0.603 -8.069 -22.854 1.00 0.00 H new ATOM 0 HB2 PRO B 145 -0.581 -5.336 -23.288 1.00 0.00 H new ATOM 0 HB3 PRO B 145 -0.144 -6.523 -24.501 1.00 0.00 H new ATOM 0 HG2 PRO B 145 -2.717 -6.000 -23.956 1.00 0.00 H new ATOM 0 HG3 PRO B 145 -2.199 -7.622 -24.371 1.00 0.00 H new ATOM 0 HD2 PRO B 145 -2.845 -6.483 -21.650 1.00 0.00 H new ATOM 0 HD3 PRO B 145 -3.227 -8.066 -22.299 1.00 0.00 H new ATOM 1346 N HIS B 146 0.256 -5.583 -20.744 1.00 0.00 N ATOM 1347 CA HIS B 146 0.996 -4.722 -19.825 1.00 0.00 C ATOM 1348 C HIS B 146 2.022 -5.524 -19.027 1.00 0.00 C ATOM 1349 O HIS B 146 3.184 -5.133 -18.917 1.00 0.00 O ATOM 1350 CB HIS B 146 0.030 -4.016 -18.873 1.00 0.00 C ATOM 1351 CG HIS B 146 -0.316 -2.621 -19.298 1.00 0.00 C ATOM 1352 ND1 HIS B 146 -1.460 -2.312 -20.003 1.00 0.00 N ATOM 1353 CD2 HIS B 146 0.337 -1.449 -19.112 1.00 0.00 C ATOM 1354 CE1 HIS B 146 -1.495 -1.011 -20.234 1.00 0.00 C ATOM 1355 NE2 HIS B 146 -0.417 -0.465 -19.702 1.00 0.00 N ATOM 0 H HIS B 146 -0.756 -5.465 -20.705 1.00 0.00 H new ATOM 0 HA HIS B 146 1.529 -3.976 -20.414 1.00 0.00 H new ATOM 0 HB2 HIS B 146 -0.886 -4.602 -18.797 1.00 0.00 H new ATOM 0 HB3 HIS B 146 0.472 -3.985 -17.877 1.00 0.00 H new ATOM 0 HD1 HIS B 146 -2.169 -2.983 -20.300 1.00 0.00 H new ATOM 0 HD2 HIS B 146 1.276 -1.314 -18.596 1.00 0.00 H new ATOM 0 HE1 HIS B 146 -2.273 -0.484 -20.767 1.00 0.00 H new ATOM 1364 N CYS B 147 1.582 -6.652 -18.478 1.00 0.00 N ATOM 1365 CA CYS B 147 2.454 -7.522 -17.694 1.00 0.00 C ATOM 1366 C CYS B 147 3.725 -7.850 -18.465 1.00 0.00 C ATOM 1367 O CYS B 147 4.821 -7.422 -18.103 1.00 0.00 O ATOM 1368 CB CYS B 147 1.718 -8.817 -17.346 1.00 0.00 C ATOM 1369 SG CYS B 147 2.747 -10.079 -16.526 1.00 0.00 S ATOM 0 H CYS B 147 0.622 -6.987 -18.562 1.00 0.00 H new ATOM 0 HA CYS B 147 2.727 -6.999 -16.778 1.00 0.00 H new ATOM 0 HB2 CYS B 147 0.875 -8.577 -16.698 1.00 0.00 H new ATOM 0 HB3 CYS B 147 1.306 -9.242 -18.261 1.00 0.00 H new ATOM 0 HG CYS B 147 2.030 -10.725 -15.656 1.00 0.00 H new ATOM 1374 N ARG B 148 3.557 -8.622 -19.531 1.00 0.00 N ATOM 1375 CA ARG B 148 4.674 -9.036 -20.379 1.00 0.00 C ATOM 1376 C ARG B 148 5.626 -7.873 -20.649 1.00 0.00 C ATOM 1377 O ARG B 148 6.844 -8.014 -20.533 1.00 0.00 O ATOM 1378 CB ARG B 148 4.150 -9.597 -21.702 1.00 0.00 C ATOM 1379 CG ARG B 148 5.243 -10.134 -22.611 1.00 0.00 C ATOM 1380 CD ARG B 148 4.677 -11.064 -23.672 1.00 0.00 C ATOM 1381 NE ARG B 148 5.683 -11.995 -24.176 1.00 0.00 N ATOM 1382 CZ ARG B 148 5.393 -13.108 -24.846 1.00 0.00 C ATOM 1383 NH1 ARG B 148 4.130 -13.430 -25.094 1.00 0.00 N ATOM 1384 NH2 ARG B 148 6.368 -13.900 -25.269 1.00 0.00 N ATOM 0 H ARG B 148 2.650 -8.978 -19.833 1.00 0.00 H new ATOM 0 HA ARG B 148 5.227 -9.812 -19.850 1.00 0.00 H new ATOM 0 HB2 ARG B 148 3.439 -10.396 -21.492 1.00 0.00 H new ATOM 0 HB3 ARG B 148 3.604 -8.814 -22.228 1.00 0.00 H new ATOM 0 HG2 ARG B 148 5.759 -9.303 -23.092 1.00 0.00 H new ATOM 0 HG3 ARG B 148 5.984 -10.668 -22.015 1.00 0.00 H new ATOM 0 HD2 ARG B 148 3.841 -11.625 -23.254 1.00 0.00 H new ATOM 0 HD3 ARG B 148 4.283 -10.473 -24.499 1.00 0.00 H new ATOM 0 HE ARG B 148 6.665 -11.780 -24.005 1.00 0.00 H new ATOM 0 HH11 ARG B 148 3.376 -12.824 -24.771 1.00 0.00 H new ATOM 0 HH12 ARG B 148 3.913 -14.284 -25.608 1.00 0.00 H new ATOM 0 HH21 ARG B 148 7.341 -13.657 -25.081 1.00 0.00 H new ATOM 0 HH22 ARG B 148 6.146 -14.753 -25.782 1.00 0.00 H new ATOM 1398 N THR B 149 5.061 -6.726 -21.006 1.00 0.00 N ATOM 1399 CA THR B 149 5.863 -5.539 -21.287 1.00 0.00 C ATOM 1400 C THR B 149 6.639 -5.113 -20.048 1.00 0.00 C ATOM 1401 O THR B 149 7.839 -4.845 -20.122 1.00 0.00 O ATOM 1402 CB THR B 149 4.973 -4.392 -21.769 1.00 0.00 C ATOM 1403 OG1 THR B 149 3.765 -4.892 -22.315 1.00 0.00 O ATOM 1404 CG2 THR B 149 5.629 -3.528 -22.824 1.00 0.00 C ATOM 0 H THR B 149 4.055 -6.591 -21.108 1.00 0.00 H new ATOM 0 HA THR B 149 6.573 -5.786 -22.076 1.00 0.00 H new ATOM 0 HB THR B 149 4.786 -3.780 -20.886 1.00 0.00 H new ATOM 0 HG1 THR B 149 3.146 -5.117 -21.589 1.00 0.00 H new ATOM 0 HG21 THR B 149 4.944 -2.734 -23.122 1.00 0.00 H new ATOM 0 HG22 THR B 149 6.540 -3.088 -22.419 1.00 0.00 H new ATOM 0 HG23 THR B 149 5.876 -4.139 -23.692 1.00 0.00 H new ATOM 1412 N MET B 150 5.959 -5.063 -18.906 1.00 0.00 N ATOM 1413 CA MET B 150 6.613 -4.681 -17.662 1.00 0.00 C ATOM 1414 C MET B 150 7.735 -5.654 -17.351 1.00 0.00 C ATOM 1415 O MET B 150 8.796 -5.255 -16.880 1.00 0.00 O ATOM 1416 CB MET B 150 5.613 -4.629 -16.507 1.00 0.00 C ATOM 1417 CG MET B 150 4.954 -3.269 -16.327 1.00 0.00 C ATOM 1418 SD MET B 150 6.145 -1.920 -16.188 1.00 0.00 S ATOM 1419 CE MET B 150 5.802 -1.008 -17.690 1.00 0.00 C ATOM 0 H MET B 150 4.966 -5.280 -18.818 1.00 0.00 H new ATOM 0 HA MET B 150 7.031 -3.682 -17.784 1.00 0.00 H new ATOM 0 HB2 MET B 150 4.839 -5.378 -16.674 1.00 0.00 H new ATOM 0 HB3 MET B 150 6.124 -4.900 -15.583 1.00 0.00 H new ATOM 0 HG2 MET B 150 4.293 -3.077 -17.172 1.00 0.00 H new ATOM 0 HG3 MET B 150 4.330 -3.289 -15.433 1.00 0.00 H new ATOM 0 HE1 MET B 150 6.225 -0.007 -17.612 1.00 0.00 H new ATOM 0 HE2 MET B 150 6.248 -1.525 -18.540 1.00 0.00 H new ATOM 0 HE3 MET B 150 4.724 -0.936 -17.834 1.00 0.00 H new ATOM 1429 N LYS B 151 7.519 -6.929 -17.662 1.00 0.00 N ATOM 1430 CA LYS B 151 8.548 -7.936 -17.456 1.00 0.00 C ATOM 1431 C LYS B 151 9.818 -7.457 -18.136 1.00 0.00 C ATOM 1432 O LYS B 151 10.915 -7.519 -17.583 1.00 0.00 O ATOM 1433 CB LYS B 151 8.115 -9.270 -18.056 1.00 0.00 C ATOM 1434 CG LYS B 151 8.699 -10.476 -17.344 1.00 0.00 C ATOM 1435 CD LYS B 151 10.157 -10.683 -17.720 1.00 0.00 C ATOM 1436 CE LYS B 151 10.298 -11.208 -19.141 1.00 0.00 C ATOM 1437 NZ LYS B 151 11.293 -12.312 -19.229 1.00 0.00 N ATOM 0 H LYS B 151 6.647 -7.285 -18.054 1.00 0.00 H new ATOM 0 HA LYS B 151 8.716 -8.081 -16.389 1.00 0.00 H new ATOM 0 HB2 LYS B 151 7.027 -9.335 -18.029 1.00 0.00 H new ATOM 0 HB3 LYS B 151 8.410 -9.300 -19.105 1.00 0.00 H new ATOM 0 HG2 LYS B 151 8.614 -10.341 -16.266 1.00 0.00 H new ATOM 0 HG3 LYS B 151 8.125 -11.366 -17.600 1.00 0.00 H new ATOM 0 HD2 LYS B 151 10.696 -9.740 -17.624 1.00 0.00 H new ATOM 0 HD3 LYS B 151 10.617 -11.385 -17.024 1.00 0.00 H new ATOM 0 HE2 LYS B 151 9.330 -11.563 -19.495 1.00 0.00 H new ATOM 0 HE3 LYS B 151 10.600 -10.394 -19.800 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 11.360 -12.642 -20.213 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 12.223 -11.967 -18.916 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 10.993 -13.099 -18.620 1.00 0.00 H new ATOM 1451 N ASN B 152 9.622 -6.951 -19.345 1.00 0.00 N ATOM 1452 CA ASN B 152 10.703 -6.411 -20.149 1.00 0.00 C ATOM 1453 C ASN B 152 11.314 -5.193 -19.463 1.00 0.00 C ATOM 1454 O ASN B 152 12.532 -5.098 -19.307 1.00 0.00 O ATOM 1455 CB ASN B 152 10.174 -6.023 -21.532 1.00 0.00 C ATOM 1456 CG ASN B 152 11.223 -6.166 -22.616 1.00 0.00 C ATOM 1457 OD1 ASN B 152 11.727 -5.174 -23.144 1.00 0.00 O ATOM 1458 ND2 ASN B 152 11.560 -7.405 -22.955 1.00 0.00 N ATOM 0 H ASN B 152 8.707 -6.904 -19.794 1.00 0.00 H new ATOM 0 HA ASN B 152 11.475 -7.172 -20.261 1.00 0.00 H new ATOM 0 HB2 ASN B 152 9.315 -6.648 -21.777 1.00 0.00 H new ATOM 0 HB3 ASN B 152 9.821 -4.992 -21.506 1.00 0.00 H new ATOM 0 HD21 ASN B 152 12.261 -7.563 -23.678 1.00 0.00 H new ATOM 0 HD22 ASN B 152 11.117 -8.199 -22.492 1.00 0.00 H new ATOM 1465 N VAL B 153 10.455 -4.265 -19.045 1.00 0.00 N ATOM 1466 CA VAL B 153 10.907 -3.057 -18.365 1.00 0.00 C ATOM 1467 C VAL B 153 11.566 -3.402 -17.035 1.00 0.00 C ATOM 1468 O VAL B 153 12.549 -2.782 -16.636 1.00 0.00 O ATOM 1469 CB VAL B 153 9.743 -2.077 -18.120 1.00 0.00 C ATOM 1470 CG1 VAL B 153 10.233 -0.819 -17.414 1.00 0.00 C ATOM 1471 CG2 VAL B 153 9.059 -1.725 -19.433 1.00 0.00 C ATOM 0 H VAL B 153 9.444 -4.328 -19.166 1.00 0.00 H new ATOM 0 HA VAL B 153 11.636 -2.574 -19.016 1.00 0.00 H new ATOM 0 HB VAL B 153 9.015 -2.566 -17.472 1.00 0.00 H new ATOM 0 HG11 VAL B 153 9.394 -0.142 -17.252 1.00 0.00 H new ATOM 0 HG12 VAL B 153 10.673 -1.089 -16.454 1.00 0.00 H new ATOM 0 HG13 VAL B 153 10.984 -0.325 -18.031 1.00 0.00 H new ATOM 0 HG21 VAL B 153 8.239 -1.032 -19.242 1.00 0.00 H new ATOM 0 HG22 VAL B 153 9.779 -1.258 -20.105 1.00 0.00 H new ATOM 0 HG23 VAL B 153 8.667 -2.632 -19.894 1.00 0.00 H new ATOM 1481 N LEU B 154 11.020 -4.400 -16.354 1.00 0.00 N ATOM 1482 CA LEU B 154 11.550 -4.833 -15.086 1.00 0.00 C ATOM 1483 C LEU B 154 12.948 -5.404 -15.264 1.00 0.00 C ATOM 1484 O LEU B 154 13.835 -5.174 -14.441 1.00 0.00 O ATOM 1485 CB LEU B 154 10.612 -5.875 -14.490 1.00 0.00 C ATOM 1486 CG LEU B 154 9.611 -5.337 -13.468 1.00 0.00 C ATOM 1487 CD1 LEU B 154 8.821 -6.475 -12.838 1.00 0.00 C ATOM 1488 CD2 LEU B 154 10.321 -4.522 -12.396 1.00 0.00 C ATOM 0 H LEU B 154 10.203 -4.924 -16.669 1.00 0.00 H new ATOM 0 HA LEU B 154 11.622 -3.983 -14.407 1.00 0.00 H new ATOM 0 HB2 LEU B 154 10.060 -6.350 -15.301 1.00 0.00 H new ATOM 0 HB3 LEU B 154 11.211 -6.651 -14.014 1.00 0.00 H new ATOM 0 HG LEU B 154 8.913 -4.682 -13.989 1.00 0.00 H new ATOM 0 HD11 LEU B 154 8.114 -6.070 -12.114 1.00 0.00 H new ATOM 0 HD12 LEU B 154 8.277 -7.013 -13.614 1.00 0.00 H new ATOM 0 HD13 LEU B 154 9.505 -7.158 -12.335 1.00 0.00 H new ATOM 0 HD21 LEU B 154 9.590 -4.149 -11.679 1.00 0.00 H new ATOM 0 HD22 LEU B 154 11.046 -5.152 -11.880 1.00 0.00 H new ATOM 0 HD23 LEU B 154 10.836 -3.681 -12.860 1.00 0.00 H new ATOM 1500 N ASN B 155 13.143 -6.129 -16.358 1.00 0.00 N ATOM 1501 CA ASN B 155 14.444 -6.713 -16.662 1.00 0.00 C ATOM 1502 C ASN B 155 15.471 -5.604 -16.842 1.00 0.00 C ATOM 1503 O ASN B 155 16.631 -5.740 -16.455 1.00 0.00 O ATOM 1504 CB ASN B 155 14.365 -7.570 -17.927 1.00 0.00 C ATOM 1505 CG ASN B 155 15.679 -8.255 -18.246 1.00 0.00 C ATOM 1506 OD1 ASN B 155 16.612 -7.629 -18.749 1.00 0.00 O ATOM 1507 ND2 ASN B 155 15.759 -9.549 -17.955 1.00 0.00 N ATOM 0 H ASN B 155 12.419 -6.327 -17.049 1.00 0.00 H new ATOM 0 HA ASN B 155 14.747 -7.353 -15.833 1.00 0.00 H new ATOM 0 HB2 ASN B 155 13.587 -8.323 -17.804 1.00 0.00 H new ATOM 0 HB3 ASN B 155 14.072 -6.943 -18.769 1.00 0.00 H new ATOM 0 HD21 ASN B 155 16.619 -10.063 -18.148 1.00 0.00 H new ATOM 0 HD22 ASN B 155 14.961 -10.028 -17.539 1.00 0.00 H new ATOM 1514 N HIS B 156 15.016 -4.495 -17.416 1.00 0.00 N ATOM 1515 CA HIS B 156 15.863 -3.332 -17.637 1.00 0.00 C ATOM 1516 C HIS B 156 16.348 -2.784 -16.309 1.00 0.00 C ATOM 1517 O HIS B 156 17.540 -2.791 -16.005 1.00 0.00 O ATOM 1518 CB HIS B 156 15.065 -2.251 -18.364 1.00 0.00 C ATOM 1519 CG HIS B 156 15.732 -0.909 -18.398 1.00 0.00 C ATOM 1520 ND1 HIS B 156 17.070 -0.710 -18.148 1.00 0.00 N ATOM 1521 CD2 HIS B 156 15.206 0.317 -18.639 1.00 0.00 C ATOM 1522 CE1 HIS B 156 17.311 0.606 -18.239 1.00 0.00 C ATOM 1523 NE2 HIS B 156 16.213 1.274 -18.536 1.00 0.00 N ATOM 0 H HIS B 156 14.055 -4.379 -17.739 1.00 0.00 H new ATOM 0 HA HIS B 156 16.721 -3.627 -18.241 1.00 0.00 H new ATOM 0 HB2 HIS B 156 14.881 -2.578 -19.387 1.00 0.00 H new ATOM 0 HB3 HIS B 156 14.093 -2.148 -17.883 1.00 0.00 H new ATOM 0 HD1 HIS B 156 17.756 -1.434 -17.932 1.00 0.00 H new ATOM 0 HD2 HIS B 156 14.171 0.519 -18.873 1.00 0.00 H new ATOM 0 HE1 HIS B 156 18.279 1.060 -18.089 1.00 0.00 H new ATOM 1531 N MET B 157 15.391 -2.299 -15.533 1.00 0.00 N ATOM 1532 CA MET B 157 15.661 -1.718 -14.218 1.00 0.00 C ATOM 1533 C MET B 157 16.706 -2.523 -13.440 1.00 0.00 C ATOM 1534 O MET B 157 17.623 -1.955 -12.848 1.00 0.00 O ATOM 1535 CB MET B 157 14.366 -1.640 -13.408 1.00 0.00 C ATOM 1536 CG MET B 157 14.393 -0.588 -12.312 1.00 0.00 C ATOM 1537 SD MET B 157 12.741 -0.113 -11.767 1.00 0.00 S ATOM 1538 CE MET B 157 12.055 -1.708 -11.325 1.00 0.00 C ATOM 0 H MET B 157 14.405 -2.295 -15.793 1.00 0.00 H new ATOM 0 HA MET B 157 16.062 -0.717 -14.377 1.00 0.00 H new ATOM 0 HB2 MET B 157 13.538 -1.427 -14.084 1.00 0.00 H new ATOM 0 HB3 MET B 157 14.169 -2.614 -12.960 1.00 0.00 H new ATOM 0 HG2 MET B 157 14.957 -0.970 -11.461 1.00 0.00 H new ATOM 0 HG3 MET B 157 14.920 0.295 -12.674 1.00 0.00 H new ATOM 0 HE1 MET B 157 11.089 -1.836 -11.813 1.00 0.00 H new ATOM 0 HE2 MET B 157 12.733 -2.498 -11.649 1.00 0.00 H new ATOM 0 HE3 MET B 157 11.926 -1.762 -10.244 1.00 0.00 H new ATOM 1548 N THR B 158 16.557 -3.845 -13.441 1.00 0.00 N ATOM 1549 CA THR B 158 17.485 -4.722 -12.729 1.00 0.00 C ATOM 1550 C THR B 158 18.929 -4.477 -13.163 1.00 0.00 C ATOM 1551 O THR B 158 19.865 -4.746 -12.411 1.00 0.00 O ATOM 1552 CB THR B 158 17.113 -6.190 -12.956 1.00 0.00 C ATOM 1553 OG1 THR B 158 15.851 -6.298 -13.591 1.00 0.00 O ATOM 1554 CG2 THR B 158 17.053 -6.994 -11.677 1.00 0.00 C ATOM 0 H THR B 158 15.804 -4.333 -13.926 1.00 0.00 H new ATOM 0 HA THR B 158 17.407 -4.493 -11.666 1.00 0.00 H new ATOM 0 HB THR B 158 17.906 -6.594 -13.586 1.00 0.00 H new ATOM 0 HG1 THR B 158 15.633 -7.244 -13.728 1.00 0.00 H new ATOM 0 HG21 THR B 158 16.784 -8.025 -11.908 1.00 0.00 H new ATOM 0 HG22 THR B 158 18.027 -6.973 -11.188 1.00 0.00 H new ATOM 0 HG23 THR B 158 16.304 -6.564 -11.012 1.00 0.00 H new ATOM 1562 N HIS B 159 19.104 -3.959 -14.374 1.00 0.00 N ATOM 1563 CA HIS B 159 20.431 -3.673 -14.899 1.00 0.00 C ATOM 1564 C HIS B 159 20.600 -2.178 -15.154 1.00 0.00 C ATOM 1565 O HIS B 159 21.508 -1.757 -15.870 1.00 0.00 O ATOM 1566 CB HIS B 159 20.675 -4.459 -16.189 1.00 0.00 C ATOM 1567 CG HIS B 159 21.970 -5.209 -16.195 1.00 0.00 C ATOM 1568 ND1 HIS B 159 22.777 -5.308 -17.310 1.00 0.00 N ATOM 1569 CD2 HIS B 159 22.599 -5.898 -15.214 1.00 0.00 C ATOM 1570 CE1 HIS B 159 23.846 -6.027 -17.013 1.00 0.00 C ATOM 1571 NE2 HIS B 159 23.762 -6.395 -15.748 1.00 0.00 N ATOM 0 H HIS B 159 18.341 -3.729 -15.010 1.00 0.00 H new ATOM 0 HA HIS B 159 21.166 -3.982 -14.155 1.00 0.00 H new ATOM 0 HB2 HIS B 159 19.856 -5.163 -16.337 1.00 0.00 H new ATOM 0 HB3 HIS B 159 20.659 -3.770 -17.033 1.00 0.00 H new ATOM 0 HD2 HIS B 159 22.251 -6.032 -14.200 1.00 0.00 H new ATOM 0 HE1 HIS B 159 24.651 -6.272 -17.690 1.00 0.00 H new ATOM 0 HE2 HIS B 159 24.450 -6.958 -15.248 1.00 0.00 H new ATOM 1580 N CYS B 160 19.714 -1.386 -14.564 1.00 0.00 N ATOM 1581 CA CYS B 160 19.744 0.059 -14.719 1.00 0.00 C ATOM 1582 C CYS B 160 20.359 0.725 -13.491 1.00 0.00 C ATOM 1583 O CYS B 160 19.836 0.606 -12.383 1.00 0.00 O ATOM 1584 CB CYS B 160 18.325 0.571 -14.943 1.00 0.00 C ATOM 1585 SG CYS B 160 18.194 2.380 -15.105 1.00 0.00 S ATOM 0 H CYS B 160 18.959 -1.726 -13.968 1.00 0.00 H new ATOM 0 HA CYS B 160 20.362 0.309 -15.581 1.00 0.00 H new ATOM 0 HB2 CYS B 160 17.923 0.108 -15.844 1.00 0.00 H new ATOM 0 HB3 CYS B 160 17.699 0.247 -14.111 1.00 0.00 H new ATOM 0 HG CYS B 160 19.284 2.848 -15.637 1.00 0.00 H new ATOM 1590 N GLN B 161 21.474 1.420 -13.694 1.00 0.00 N ATOM 1591 CA GLN B 161 22.161 2.098 -12.598 1.00 0.00 C ATOM 1592 C GLN B 161 22.240 3.608 -12.829 1.00 0.00 C ATOM 1593 O GLN B 161 22.636 4.357 -11.935 1.00 0.00 O ATOM 1594 CB GLN B 161 23.568 1.525 -12.427 1.00 0.00 C ATOM 1595 CG GLN B 161 23.730 0.674 -11.178 1.00 0.00 C ATOM 1596 CD GLN B 161 23.551 -0.806 -11.454 1.00 0.00 C ATOM 1597 OE1 GLN B 161 22.518 -1.233 -11.970 1.00 0.00 O ATOM 1598 NE2 GLN B 161 24.559 -1.598 -11.109 1.00 0.00 N ATOM 0 H GLN B 161 21.921 1.529 -14.604 1.00 0.00 H new ATOM 0 HA GLN B 161 21.584 1.928 -11.689 1.00 0.00 H new ATOM 0 HB2 GLN B 161 23.815 0.923 -13.301 1.00 0.00 H new ATOM 0 HB3 GLN B 161 24.284 2.346 -12.393 1.00 0.00 H new ATOM 0 HG2 GLN B 161 24.719 0.844 -10.753 1.00 0.00 H new ATOM 0 HG3 GLN B 161 23.003 0.991 -10.430 1.00 0.00 H new ATOM 0 HE21 GLN B 161 25.397 -1.201 -10.684 1.00 0.00 H new ATOM 0 HE22 GLN B 161 24.496 -2.603 -11.269 1.00 0.00 H new ATOM 1607 N SER B 162 21.868 4.053 -14.026 1.00 0.00 N ATOM 1608 CA SER B 162 21.906 5.473 -14.355 1.00 0.00 C ATOM 1609 C SER B 162 20.996 6.268 -13.426 1.00 0.00 C ATOM 1610 O SER B 162 21.452 7.152 -12.700 1.00 0.00 O ATOM 1611 CB SER B 162 21.489 5.692 -15.810 1.00 0.00 C ATOM 1612 OG SER B 162 21.696 7.038 -16.203 1.00 0.00 O ATOM 0 H SER B 162 21.538 3.452 -14.781 1.00 0.00 H new ATOM 0 HA SER B 162 22.929 5.826 -14.222 1.00 0.00 H new ATOM 0 HB2 SER B 162 22.060 5.028 -16.459 1.00 0.00 H new ATOM 0 HB3 SER B 162 20.438 5.431 -15.933 1.00 0.00 H new ATOM 0 HG SER B 162 21.544 7.124 -17.167 1.00 0.00 H new ATOM 1618 N GLY B 163 19.708 5.947 -13.453 1.00 0.00 N ATOM 1619 CA GLY B 163 18.752 6.635 -12.609 1.00 0.00 C ATOM 1620 C GLY B 163 18.351 7.983 -13.163 1.00 0.00 C ATOM 1621 O GLY B 163 19.199 8.829 -13.449 1.00 0.00 O ATOM 0 H GLY B 163 19.309 5.220 -14.047 1.00 0.00 H new ATOM 0 HA2 GLY B 163 17.863 6.015 -12.493 1.00 0.00 H new ATOM 0 HA3 GLY B 163 19.180 6.768 -11.615 1.00 0.00 H new ATOM 1625 N LYS B 164 17.048 8.175 -13.309 1.00 0.00 N ATOM 1626 CA LYS B 164 16.490 9.425 -13.830 1.00 0.00 C ATOM 1627 C LYS B 164 17.277 9.933 -15.036 1.00 0.00 C ATOM 1628 O LYS B 164 17.351 11.138 -15.279 1.00 0.00 O ATOM 1629 CB LYS B 164 16.459 10.496 -12.736 1.00 0.00 C ATOM 1630 CG LYS B 164 17.771 10.646 -11.982 1.00 0.00 C ATOM 1631 CD LYS B 164 17.721 11.812 -11.008 1.00 0.00 C ATOM 1632 CE LYS B 164 18.777 11.680 -9.921 1.00 0.00 C ATOM 1633 NZ LYS B 164 19.742 12.813 -9.943 1.00 0.00 N ATOM 0 H LYS B 164 16.346 7.474 -13.072 1.00 0.00 H new ATOM 0 HA LYS B 164 15.471 9.217 -14.156 1.00 0.00 H new ATOM 0 HB2 LYS B 164 16.199 11.454 -13.186 1.00 0.00 H new ATOM 0 HB3 LYS B 164 15.669 10.253 -12.026 1.00 0.00 H new ATOM 0 HG2 LYS B 164 17.988 9.726 -11.439 1.00 0.00 H new ATOM 0 HG3 LYS B 164 18.585 10.797 -12.691 1.00 0.00 H new ATOM 0 HD2 LYS B 164 17.871 12.746 -11.550 1.00 0.00 H new ATOM 0 HD3 LYS B 164 16.733 11.863 -10.551 1.00 0.00 H new ATOM 0 HE2 LYS B 164 18.291 11.636 -8.946 1.00 0.00 H new ATOM 0 HE3 LYS B 164 19.316 10.742 -10.051 1.00 0.00 H new ATOM 0 HZ1 LYS B 164 20.445 12.685 -9.187 1.00 0.00 H new ATOM 0 HZ2 LYS B 164 20.225 12.840 -10.864 1.00 0.00 H new ATOM 0 HZ3 LYS B 164 19.232 13.707 -9.793 1.00 0.00 H new ATOM 1647 N SER B 165 17.862 9.006 -15.791 1.00 0.00 N ATOM 1648 CA SER B 165 18.642 9.355 -16.976 1.00 0.00 C ATOM 1649 C SER B 165 19.299 8.116 -17.575 1.00 0.00 C ATOM 1650 O SER B 165 20.443 8.164 -18.029 1.00 0.00 O ATOM 1651 CB SER B 165 19.711 10.395 -16.628 1.00 0.00 C ATOM 1652 OG SER B 165 19.219 11.713 -16.805 1.00 0.00 O ATOM 0 H SER B 165 17.810 8.005 -15.603 1.00 0.00 H new ATOM 0 HA SER B 165 17.962 9.781 -17.714 1.00 0.00 H new ATOM 0 HB2 SER B 165 20.032 10.259 -15.595 1.00 0.00 H new ATOM 0 HB3 SER B 165 20.588 10.244 -17.257 1.00 0.00 H new ATOM 0 HG SER B 165 18.600 11.932 -16.077 1.00 0.00 H new ATOM 1658 N CYS B 166 18.569 7.005 -17.567 1.00 0.00 N ATOM 1659 CA CYS B 166 19.078 5.751 -18.101 1.00 0.00 C ATOM 1660 C CYS B 166 18.689 5.569 -19.567 1.00 0.00 C ATOM 1661 O CYS B 166 18.782 4.467 -20.108 1.00 0.00 O ATOM 1662 CB CYS B 166 18.543 4.581 -17.279 1.00 0.00 C ATOM 1663 SG CYS B 166 19.649 3.133 -17.237 1.00 0.00 S ATOM 0 H CYS B 166 17.621 6.950 -17.195 1.00 0.00 H new ATOM 0 HA CYS B 166 20.166 5.778 -18.039 1.00 0.00 H new ATOM 0 HB2 CYS B 166 18.366 4.919 -16.258 1.00 0.00 H new ATOM 0 HB3 CYS B 166 17.579 4.276 -17.686 1.00 0.00 H new ATOM 0 HG CYS B 166 19.078 2.170 -16.577 1.00 0.00 H new ATOM 1668 N GLN B 167 18.249 6.651 -20.205 1.00 0.00 N ATOM 1669 CA GLN B 167 17.845 6.604 -21.607 1.00 0.00 C ATOM 1670 C GLN B 167 16.523 5.853 -21.780 1.00 0.00 C ATOM 1671 O GLN B 167 16.076 5.629 -22.905 1.00 0.00 O ATOM 1672 CB GLN B 167 18.933 5.945 -22.459 1.00 0.00 C ATOM 1673 CG GLN B 167 20.336 6.437 -22.144 1.00 0.00 C ATOM 1674 CD GLN B 167 20.512 7.917 -22.422 1.00 0.00 C ATOM 1675 OE1 GLN B 167 20.964 8.672 -21.560 1.00 0.00 O ATOM 1676 NE2 GLN B 167 20.154 8.339 -23.629 1.00 0.00 N ATOM 0 H GLN B 167 18.163 7.571 -19.773 1.00 0.00 H new ATOM 0 HA GLN B 167 17.702 7.631 -21.943 1.00 0.00 H new ATOM 0 HB2 GLN B 167 18.894 4.866 -22.311 1.00 0.00 H new ATOM 0 HB3 GLN B 167 18.720 6.131 -23.512 1.00 0.00 H new ATOM 0 HG2 GLN B 167 20.559 6.239 -21.096 1.00 0.00 H new ATOM 0 HG3 GLN B 167 21.056 5.872 -22.736 1.00 0.00 H new ATOM 0 HE21 GLN B 167 19.784 7.677 -24.312 1.00 0.00 H new ATOM 0 HE22 GLN B 167 20.249 9.325 -23.874 1.00 0.00 H new ATOM 1685 N VAL B 168 15.898 5.467 -20.669 1.00 0.00 N ATOM 1686 CA VAL B 168 14.644 4.756 -20.708 1.00 0.00 C ATOM 1687 C VAL B 168 13.621 5.464 -19.837 1.00 0.00 C ATOM 1688 O VAL B 168 13.860 5.732 -18.659 1.00 0.00 O ATOM 1689 CB VAL B 168 14.824 3.320 -20.214 1.00 0.00 C ATOM 1690 CG1 VAL B 168 13.514 2.548 -20.284 1.00 0.00 C ATOM 1691 CG2 VAL B 168 15.914 2.616 -21.009 1.00 0.00 C ATOM 0 H VAL B 168 16.252 5.642 -19.729 1.00 0.00 H new ATOM 0 HA VAL B 168 14.294 4.733 -21.740 1.00 0.00 H new ATOM 0 HB VAL B 168 15.131 3.356 -19.169 1.00 0.00 H new ATOM 0 HG11 VAL B 168 13.672 1.530 -19.927 1.00 0.00 H new ATOM 0 HG12 VAL B 168 12.768 3.040 -19.660 1.00 0.00 H new ATOM 0 HG13 VAL B 168 13.163 2.520 -21.316 1.00 0.00 H new ATOM 0 HG21 VAL B 168 16.029 1.595 -20.644 1.00 0.00 H new ATOM 0 HG22 VAL B 168 15.640 2.596 -22.064 1.00 0.00 H new ATOM 0 HG23 VAL B 168 16.855 3.152 -20.889 1.00 0.00 H new ATOM 1701 N ALA B 169 12.491 5.770 -20.433 1.00 0.00 N ATOM 1702 CA ALA B 169 11.413 6.462 -19.737 1.00 0.00 C ATOM 1703 C ALA B 169 10.791 5.576 -18.667 1.00 0.00 C ATOM 1704 O ALA B 169 10.654 5.981 -17.513 1.00 0.00 O ATOM 1705 CB ALA B 169 10.351 6.911 -20.729 1.00 0.00 C ATOM 0 H ALA B 169 12.287 5.551 -21.408 1.00 0.00 H new ATOM 0 HA ALA B 169 11.836 7.338 -19.246 1.00 0.00 H new ATOM 0 HB1 ALA B 169 9.551 7.427 -20.197 1.00 0.00 H new ATOM 0 HB2 ALA B 169 10.797 7.588 -21.458 1.00 0.00 H new ATOM 0 HB3 ALA B 169 9.943 6.041 -21.244 1.00 0.00 H new ATOM 1711 N HIS B 170 10.407 4.371 -19.063 1.00 0.00 N ATOM 1712 CA HIS B 170 9.788 3.428 -18.152 1.00 0.00 C ATOM 1713 C HIS B 170 10.749 2.980 -17.054 1.00 0.00 C ATOM 1714 O HIS B 170 10.327 2.376 -16.069 1.00 0.00 O ATOM 1715 CB HIS B 170 9.266 2.219 -18.926 1.00 0.00 C ATOM 1716 CG HIS B 170 8.113 2.549 -19.823 1.00 0.00 C ATOM 1717 ND1 HIS B 170 6.910 3.033 -19.352 1.00 0.00 N ATOM 1718 CD2 HIS B 170 7.987 2.478 -21.169 1.00 0.00 C ATOM 1719 CE1 HIS B 170 6.094 3.243 -20.369 1.00 0.00 C ATOM 1720 NE2 HIS B 170 6.724 2.915 -21.483 1.00 0.00 N ATOM 0 H HIS B 170 10.516 4.025 -20.016 1.00 0.00 H new ATOM 0 HA HIS B 170 8.954 3.935 -17.667 1.00 0.00 H new ATOM 0 HB2 HIS B 170 10.076 1.801 -19.524 1.00 0.00 H new ATOM 0 HB3 HIS B 170 8.960 1.447 -18.220 1.00 0.00 H new ATOM 0 HD2 HIS B 170 8.740 2.140 -21.866 1.00 0.00 H new ATOM 0 HE1 HIS B 170 5.084 3.619 -20.301 1.00 0.00 H new ATOM 0 HE2 HIS B 170 6.335 2.976 -22.424 1.00 0.00 H new ATOM 1729 N CYS B 171 12.039 3.277 -17.212 1.00 0.00 N ATOM 1730 CA CYS B 171 13.024 2.891 -16.209 1.00 0.00 C ATOM 1731 C CYS B 171 12.980 3.838 -15.024 1.00 0.00 C ATOM 1732 O CYS B 171 12.560 3.470 -13.927 1.00 0.00 O ATOM 1733 CB CYS B 171 14.425 2.893 -16.809 1.00 0.00 C ATOM 1734 SG CYS B 171 15.619 1.862 -15.901 1.00 0.00 S ATOM 0 H CYS B 171 12.420 3.777 -18.015 1.00 0.00 H new ATOM 0 HA CYS B 171 12.781 1.884 -15.869 1.00 0.00 H new ATOM 0 HB2 CYS B 171 14.368 2.543 -17.840 1.00 0.00 H new ATOM 0 HB3 CYS B 171 14.795 3.918 -16.840 1.00 0.00 H new ATOM 0 HG CYS B 171 16.698 2.549 -15.669 1.00 0.00 H new ATOM 1739 N ALA B 172 13.419 5.063 -15.262 1.00 0.00 N ATOM 1740 CA ALA B 172 13.437 6.087 -14.224 1.00 0.00 C ATOM 1741 C ALA B 172 12.057 6.259 -13.598 1.00 0.00 C ATOM 1742 O ALA B 172 11.924 6.361 -12.378 1.00 0.00 O ATOM 1743 CB ALA B 172 13.930 7.407 -14.794 1.00 0.00 C ATOM 0 H ALA B 172 13.769 5.376 -16.167 1.00 0.00 H new ATOM 0 HA ALA B 172 14.123 5.764 -13.441 1.00 0.00 H new ATOM 0 HB1 ALA B 172 13.938 8.162 -14.008 1.00 0.00 H new ATOM 0 HB2 ALA B 172 14.939 7.280 -15.186 1.00 0.00 H new ATOM 0 HB3 ALA B 172 13.267 7.727 -15.598 1.00 0.00 H new ATOM 1749 N SER B 173 11.031 6.288 -14.442 1.00 0.00 N ATOM 1750 CA SER B 173 9.661 6.444 -13.971 1.00 0.00 C ATOM 1751 C SER B 173 9.262 5.279 -13.071 1.00 0.00 C ATOM 1752 O SER B 173 8.818 5.479 -11.941 1.00 0.00 O ATOM 1753 CB SER B 173 8.699 6.543 -15.157 1.00 0.00 C ATOM 1754 OG SER B 173 7.656 7.465 -14.892 1.00 0.00 O ATOM 0 H SER B 173 11.123 6.206 -15.455 1.00 0.00 H new ATOM 0 HA SER B 173 9.604 7.365 -13.391 1.00 0.00 H new ATOM 0 HB2 SER B 173 9.245 6.853 -16.048 1.00 0.00 H new ATOM 0 HB3 SER B 173 8.276 5.561 -15.369 1.00 0.00 H new ATOM 0 HG SER B 173 8.019 8.375 -14.880 1.00 0.00 H new ATOM 1760 N SER B 174 9.430 4.060 -13.577 1.00 0.00 N ATOM 1761 CA SER B 174 9.093 2.865 -12.813 1.00 0.00 C ATOM 1762 C SER B 174 9.928 2.787 -11.541 1.00 0.00 C ATOM 1763 O SER B 174 9.475 2.275 -10.518 1.00 0.00 O ATOM 1764 CB SER B 174 9.312 1.609 -13.659 1.00 0.00 C ATOM 1765 OG SER B 174 8.986 0.438 -12.930 1.00 0.00 O ATOM 0 H SER B 174 9.797 3.875 -14.511 1.00 0.00 H new ATOM 0 HA SER B 174 8.040 2.925 -12.537 1.00 0.00 H new ATOM 0 HB2 SER B 174 8.700 1.662 -14.559 1.00 0.00 H new ATOM 0 HB3 SER B 174 10.352 1.562 -13.983 1.00 0.00 H new ATOM 0 HG SER B 174 9.133 -0.350 -13.494 1.00 0.00 H new ATOM 1771 N ARG B 175 11.153 3.302 -11.612 1.00 0.00 N ATOM 1772 CA ARG B 175 12.051 3.296 -10.464 1.00 0.00 C ATOM 1773 C ARG B 175 11.414 4.018 -9.280 1.00 0.00 C ATOM 1774 O ARG B 175 11.407 3.508 -8.161 1.00 0.00 O ATOM 1775 CB ARG B 175 13.383 3.958 -10.830 1.00 0.00 C ATOM 1776 CG ARG B 175 14.360 4.051 -9.668 1.00 0.00 C ATOM 1777 CD ARG B 175 14.833 2.676 -9.224 1.00 0.00 C ATOM 1778 NE ARG B 175 15.516 1.958 -10.298 1.00 0.00 N ATOM 1779 CZ ARG B 175 16.732 2.268 -10.742 1.00 0.00 C ATOM 1780 NH1 ARG B 175 17.401 3.284 -10.209 1.00 0.00 N ATOM 1781 NH2 ARG B 175 17.282 1.562 -11.720 1.00 0.00 N ATOM 0 H ARG B 175 11.545 3.728 -12.452 1.00 0.00 H new ATOM 0 HA ARG B 175 12.238 2.261 -10.179 1.00 0.00 H new ATOM 0 HB2 ARG B 175 13.848 3.395 -11.640 1.00 0.00 H new ATOM 0 HB3 ARG B 175 13.188 4.961 -11.210 1.00 0.00 H new ATOM 0 HG2 ARG B 175 15.219 4.655 -9.961 1.00 0.00 H new ATOM 0 HG3 ARG B 175 13.883 4.560 -8.831 1.00 0.00 H new ATOM 0 HD2 ARG B 175 15.506 2.782 -8.373 1.00 0.00 H new ATOM 0 HD3 ARG B 175 13.978 2.091 -8.883 1.00 0.00 H new ATOM 0 HE ARG B 175 15.032 1.173 -10.733 1.00 0.00 H new ATOM 0 HH11 ARG B 175 16.983 3.831 -9.456 1.00 0.00 H new ATOM 0 HH12 ARG B 175 18.333 3.518 -10.553 1.00 0.00 H new ATOM 0 HH21 ARG B 175 16.773 0.780 -12.133 1.00 0.00 H new ATOM 0 HH22 ARG B 175 18.214 1.800 -12.059 1.00 0.00 H new ATOM 1795 N GLN B 176 10.878 5.207 -9.540 1.00 0.00 N ATOM 1796 CA GLN B 176 10.237 5.999 -8.497 1.00 0.00 C ATOM 1797 C GLN B 176 8.983 5.305 -7.975 1.00 0.00 C ATOM 1798 O GLN B 176 8.725 5.296 -6.772 1.00 0.00 O ATOM 1799 CB GLN B 176 9.878 7.387 -9.033 1.00 0.00 C ATOM 1800 CG GLN B 176 11.089 8.263 -9.310 1.00 0.00 C ATOM 1801 CD GLN B 176 11.413 9.190 -8.155 1.00 0.00 C ATOM 1802 OE1 GLN B 176 10.575 9.434 -7.286 1.00 0.00 O ATOM 1803 NE2 GLN B 176 12.633 9.713 -8.139 1.00 0.00 N ATOM 0 H GLN B 176 10.875 5.642 -10.463 1.00 0.00 H new ATOM 0 HA GLN B 176 10.941 6.103 -7.672 1.00 0.00 H new ATOM 0 HB2 GLN B 176 9.303 7.275 -9.952 1.00 0.00 H new ATOM 0 HB3 GLN B 176 9.233 7.890 -8.313 1.00 0.00 H new ATOM 0 HG2 GLN B 176 11.952 7.630 -9.516 1.00 0.00 H new ATOM 0 HG3 GLN B 176 10.907 8.855 -10.207 1.00 0.00 H new ATOM 0 HE21 GLN B 176 13.296 9.484 -8.879 1.00 0.00 H new ATOM 0 HE22 GLN B 176 12.907 10.344 -7.386 1.00 0.00 H new ATOM 1812 N ILE B 177 8.207 4.722 -8.886 1.00 0.00 N ATOM 1813 CA ILE B 177 6.980 4.023 -8.517 1.00 0.00 C ATOM 1814 C ILE B 177 7.237 3.002 -7.411 1.00 0.00 C ATOM 1815 O ILE B 177 6.769 3.162 -6.283 1.00 0.00 O ATOM 1816 CB ILE B 177 6.356 3.305 -9.734 1.00 0.00 C ATOM 1817 CG1 ILE B 177 6.019 4.314 -10.835 1.00 0.00 C ATOM 1818 CG2 ILE B 177 5.114 2.523 -9.322 1.00 0.00 C ATOM 1819 CD1 ILE B 177 4.801 5.165 -10.532 1.00 0.00 C ATOM 0 H ILE B 177 8.407 4.720 -9.886 1.00 0.00 H new ATOM 0 HA ILE B 177 6.283 4.777 -8.152 1.00 0.00 H new ATOM 0 HB ILE B 177 7.087 2.598 -10.127 1.00 0.00 H new ATOM 0 HG12 ILE B 177 6.877 4.967 -10.992 1.00 0.00 H new ATOM 0 HG13 ILE B 177 5.852 3.777 -11.769 1.00 0.00 H new ATOM 0 HG21 ILE B 177 4.691 2.025 -10.195 1.00 0.00 H new ATOM 0 HG22 ILE B 177 5.385 1.777 -8.575 1.00 0.00 H new ATOM 0 HG23 ILE B 177 4.377 3.207 -8.901 1.00 0.00 H new ATOM 0 HD11 ILE B 177 4.625 5.855 -11.357 1.00 0.00 H new ATOM 0 HD12 ILE B 177 3.930 4.522 -10.405 1.00 0.00 H new ATOM 0 HD13 ILE B 177 4.971 5.731 -9.616 1.00 0.00 H new ATOM 1831 N ILE B 178 7.980 1.955 -7.747 1.00 0.00 N ATOM 1832 CA ILE B 178 8.298 0.903 -6.787 1.00 0.00 C ATOM 1833 C ILE B 178 9.104 1.452 -5.613 1.00 0.00 C ATOM 1834 O ILE B 178 8.813 1.154 -4.453 1.00 0.00 O ATOM 1835 CB ILE B 178 9.083 -0.241 -7.454 1.00 0.00 C ATOM 1836 CG1 ILE B 178 8.333 -0.750 -8.686 1.00 0.00 C ATOM 1837 CG2 ILE B 178 9.318 -1.375 -6.465 1.00 0.00 C ATOM 1838 CD1 ILE B 178 9.043 -1.876 -9.406 1.00 0.00 C ATOM 0 H ILE B 178 8.374 1.811 -8.677 1.00 0.00 H new ATOM 0 HA ILE B 178 7.351 0.513 -6.415 1.00 0.00 H new ATOM 0 HB ILE B 178 10.053 0.142 -7.772 1.00 0.00 H new ATOM 0 HG12 ILE B 178 7.343 -1.091 -8.383 1.00 0.00 H new ATOM 0 HG13 ILE B 178 8.186 0.078 -9.380 1.00 0.00 H new ATOM 0 HG21 ILE B 178 9.874 -2.175 -6.954 1.00 0.00 H new ATOM 0 HG22 ILE B 178 9.889 -1.003 -5.614 1.00 0.00 H new ATOM 0 HG23 ILE B 178 8.359 -1.760 -6.118 1.00 0.00 H new ATOM 0 HD11 ILE B 178 8.453 -2.186 -10.269 1.00 0.00 H new ATOM 0 HD12 ILE B 178 10.022 -1.534 -9.740 1.00 0.00 H new ATOM 0 HD13 ILE B 178 9.166 -2.721 -8.728 1.00 0.00 H new ATOM 1850 N SER B 179 10.117 2.260 -5.918 1.00 0.00 N ATOM 1851 CA SER B 179 10.960 2.852 -4.883 1.00 0.00 C ATOM 1852 C SER B 179 10.110 3.570 -3.841 1.00 0.00 C ATOM 1853 O SER B 179 10.260 3.348 -2.639 1.00 0.00 O ATOM 1854 CB SER B 179 11.959 3.829 -5.505 1.00 0.00 C ATOM 1855 OG SER B 179 12.949 3.142 -6.251 1.00 0.00 O ATOM 0 H SER B 179 10.373 2.519 -6.871 1.00 0.00 H new ATOM 0 HA SER B 179 11.509 2.049 -4.391 1.00 0.00 H new ATOM 0 HB2 SER B 179 11.432 4.529 -6.153 1.00 0.00 H new ATOM 0 HB3 SER B 179 12.434 4.417 -4.720 1.00 0.00 H new ATOM 0 HG SER B 179 12.665 3.074 -7.186 1.00 0.00 H new ATOM 1861 N HIS B 180 9.207 4.425 -4.313 1.00 0.00 N ATOM 1862 CA HIS B 180 8.319 5.172 -3.428 1.00 0.00 C ATOM 1863 C HIS B 180 7.586 4.217 -2.486 1.00 0.00 C ATOM 1864 O HIS B 180 7.584 4.403 -1.271 1.00 0.00 O ATOM 1865 CB HIS B 180 7.312 5.979 -4.265 1.00 0.00 C ATOM 1866 CG HIS B 180 5.968 6.164 -3.620 1.00 0.00 C ATOM 1867 ND1 HIS B 180 5.505 7.369 -3.145 1.00 0.00 N ATOM 1868 CD2 HIS B 180 4.977 5.263 -3.383 1.00 0.00 C ATOM 1869 CE1 HIS B 180 4.278 7.173 -2.645 1.00 0.00 C ATOM 1870 NE2 HIS B 180 3.910 5.911 -2.765 1.00 0.00 N ATOM 0 H HIS B 180 9.071 4.618 -5.305 1.00 0.00 H new ATOM 0 HA HIS B 180 8.911 5.861 -2.826 1.00 0.00 H new ATOM 0 HB2 HIS B 180 7.738 6.960 -4.475 1.00 0.00 H new ATOM 0 HB3 HIS B 180 7.174 5.480 -5.224 1.00 0.00 H new ATOM 0 HD1 HIS B 180 6.008 8.256 -3.169 1.00 0.00 H new ATOM 0 HD2 HIS B 180 5.012 4.213 -3.634 1.00 0.00 H new ATOM 0 HE1 HIS B 180 3.669 7.947 -2.201 1.00 0.00 H new ATOM 1878 N TRP B 181 6.963 3.200 -3.072 1.00 0.00 N ATOM 1879 CA TRP B 181 6.211 2.200 -2.317 1.00 0.00 C ATOM 1880 C TRP B 181 6.951 1.767 -1.055 1.00 0.00 C ATOM 1881 O TRP B 181 6.500 2.019 0.063 1.00 0.00 O ATOM 1882 CB TRP B 181 5.965 0.978 -3.196 1.00 0.00 C ATOM 1883 CG TRP B 181 5.130 -0.074 -2.536 1.00 0.00 C ATOM 1884 CD1 TRP B 181 5.550 -1.034 -1.660 1.00 0.00 C ATOM 1885 CD2 TRP B 181 3.727 -0.271 -2.705 1.00 0.00 C ATOM 1886 NE1 TRP B 181 4.487 -1.817 -1.276 1.00 0.00 N ATOM 1887 CE2 TRP B 181 3.356 -1.367 -1.905 1.00 0.00 C ATOM 1888 CE3 TRP B 181 2.750 0.378 -3.457 1.00 0.00 C ATOM 1889 CZ2 TRP B 181 2.043 -1.828 -1.839 1.00 0.00 C ATOM 1890 CZ3 TRP B 181 1.449 -0.078 -3.393 1.00 0.00 C ATOM 1891 CH2 TRP B 181 1.105 -1.172 -2.590 1.00 0.00 C ATOM 0 H TRP B 181 6.964 3.045 -4.080 1.00 0.00 H new ATOM 0 HA TRP B 181 5.265 2.652 -2.017 1.00 0.00 H new ATOM 0 HB2 TRP B 181 5.475 1.295 -4.116 1.00 0.00 H new ATOM 0 HB3 TRP B 181 6.924 0.545 -3.479 1.00 0.00 H new ATOM 0 HD1 TRP B 181 6.567 -1.160 -1.319 1.00 0.00 H new ATOM 0 HE1 TRP B 181 4.533 -2.604 -0.629 1.00 0.00 H new ATOM 0 HE3 TRP B 181 3.006 1.223 -4.079 1.00 0.00 H new ATOM 0 HZ2 TRP B 181 1.775 -2.671 -1.219 1.00 0.00 H new ATOM 0 HZ3 TRP B 181 0.684 0.417 -3.972 1.00 0.00 H new ATOM 0 HH2 TRP B 181 0.078 -1.505 -2.562 1.00 0.00 H new ATOM 1902 N LYS B 182 8.083 1.105 -1.251 1.00 0.00 N ATOM 1903 CA LYS B 182 8.892 0.616 -0.138 1.00 0.00 C ATOM 1904 C LYS B 182 9.373 1.759 0.754 1.00 0.00 C ATOM 1905 O LYS B 182 9.760 1.536 1.901 1.00 0.00 O ATOM 1906 CB LYS B 182 10.093 -0.170 -0.665 1.00 0.00 C ATOM 1907 CG LYS B 182 10.844 -0.933 0.416 1.00 0.00 C ATOM 1908 CD LYS B 182 10.433 -2.396 0.455 1.00 0.00 C ATOM 1909 CE LYS B 182 10.952 -3.087 1.706 1.00 0.00 C ATOM 1910 NZ LYS B 182 12.426 -3.293 1.654 1.00 0.00 N ATOM 0 H LYS B 182 8.465 0.893 -2.173 1.00 0.00 H new ATOM 0 HA LYS B 182 8.263 -0.039 0.464 1.00 0.00 H new ATOM 0 HB2 LYS B 182 9.751 -0.874 -1.424 1.00 0.00 H new ATOM 0 HB3 LYS B 182 10.780 0.519 -1.156 1.00 0.00 H new ATOM 0 HG2 LYS B 182 11.916 -0.860 0.235 1.00 0.00 H new ATOM 0 HG3 LYS B 182 10.652 -0.474 1.386 1.00 0.00 H new ATOM 0 HD2 LYS B 182 9.346 -2.471 0.421 1.00 0.00 H new ATOM 0 HD3 LYS B 182 10.815 -2.906 -0.429 1.00 0.00 H new ATOM 0 HE2 LYS B 182 10.699 -2.490 2.582 1.00 0.00 H new ATOM 0 HE3 LYS B 182 10.454 -4.050 1.822 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 12.741 -3.767 2.525 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 12.665 -3.884 0.832 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 12.902 -2.372 1.569 1.00 0.00 H new ATOM 1924 N ASN B 183 9.353 2.979 0.227 1.00 0.00 N ATOM 1925 CA ASN B 183 9.798 4.142 0.988 1.00 0.00 C ATOM 1926 C ASN B 183 8.628 5.049 1.368 1.00 0.00 C ATOM 1927 O ASN B 183 8.831 6.195 1.772 1.00 0.00 O ATOM 1928 CB ASN B 183 10.823 4.933 0.175 1.00 0.00 C ATOM 1929 CG ASN B 183 12.080 5.240 0.964 1.00 0.00 C ATOM 1930 OD1 ASN B 183 12.783 4.332 1.411 1.00 0.00 O ATOM 1931 ND2 ASN B 183 12.369 6.523 1.141 1.00 0.00 N ATOM 0 H ASN B 183 9.035 3.188 -0.719 1.00 0.00 H new ATOM 0 HA ASN B 183 10.256 3.783 1.909 1.00 0.00 H new ATOM 0 HB2 ASN B 183 11.088 4.367 -0.718 1.00 0.00 H new ATOM 0 HB3 ASN B 183 10.372 5.867 -0.161 1.00 0.00 H new ATOM 0 HD21 ASN B 183 13.202 6.791 1.665 1.00 0.00 H new ATOM 0 HD22 ASN B 183 11.758 7.242 0.753 1.00 0.00 H new ATOM 1938 N CYS B 184 7.407 4.541 1.234 1.00 0.00 N ATOM 1939 CA CYS B 184 6.221 5.321 1.563 1.00 0.00 C ATOM 1940 C CYS B 184 5.648 4.908 2.915 1.00 0.00 C ATOM 1941 O CYS B 184 5.509 3.720 3.205 1.00 0.00 O ATOM 1942 CB CYS B 184 5.161 5.153 0.473 1.00 0.00 C ATOM 1943 SG CYS B 184 3.914 6.480 0.438 1.00 0.00 S ATOM 0 H CYS B 184 7.214 3.596 0.901 1.00 0.00 H new ATOM 0 HA CYS B 184 6.513 6.370 1.623 1.00 0.00 H new ATOM 0 HB2 CYS B 184 5.656 5.109 -0.497 1.00 0.00 H new ATOM 0 HB3 CYS B 184 4.656 4.198 0.617 1.00 0.00 H new ATOM 0 HG CYS B 184 2.758 5.981 0.114 1.00 0.00 H new ATOM 1948 N THR B 185 5.316 5.899 3.735 1.00 0.00 N ATOM 1949 CA THR B 185 4.754 5.645 5.057 1.00 0.00 C ATOM 1950 C THR B 185 3.361 6.252 5.178 1.00 0.00 C ATOM 1951 O THR B 185 2.905 6.959 4.279 1.00 0.00 O ATOM 1952 CB THR B 185 5.669 6.215 6.142 1.00 0.00 C ATOM 1953 OG1 THR B 185 6.994 6.349 5.661 1.00 0.00 O ATOM 1954 CG2 THR B 185 5.718 5.364 7.392 1.00 0.00 C ATOM 0 H THR B 185 5.426 6.887 3.507 1.00 0.00 H new ATOM 0 HA THR B 185 4.675 4.566 5.191 1.00 0.00 H new ATOM 0 HB THR B 185 5.242 7.185 6.399 1.00 0.00 H new ATOM 0 HG1 THR B 185 7.563 6.717 6.369 1.00 0.00 H new ATOM 0 HG21 THR B 185 6.385 5.825 8.120 1.00 0.00 H new ATOM 0 HG22 THR B 185 4.717 5.283 7.816 1.00 0.00 H new ATOM 0 HG23 THR B 185 6.087 4.370 7.141 1.00 0.00 H new ATOM 1962 N ARG B 186 2.687 5.966 6.292 1.00 0.00 N ATOM 1963 CA ARG B 186 1.341 6.468 6.544 1.00 0.00 C ATOM 1964 C ARG B 186 1.161 7.897 6.032 1.00 0.00 C ATOM 1965 O ARG B 186 0.220 8.188 5.292 1.00 0.00 O ATOM 1966 CB ARG B 186 1.028 6.407 8.041 1.00 0.00 C ATOM 1967 CG ARG B 186 -0.027 5.372 8.400 1.00 0.00 C ATOM 1968 CD ARG B 186 0.356 3.988 7.900 1.00 0.00 C ATOM 1969 NE ARG B 186 1.636 3.544 8.446 1.00 0.00 N ATOM 1970 CZ ARG B 186 2.074 2.289 8.381 1.00 0.00 C ATOM 1971 NH1 ARG B 186 1.339 1.351 7.797 1.00 0.00 N ATOM 1972 NH2 ARG B 186 3.251 1.970 8.904 1.00 0.00 N ATOM 0 H ARG B 186 3.059 5.382 7.041 1.00 0.00 H new ATOM 0 HA ARG B 186 0.645 5.830 5.999 1.00 0.00 H new ATOM 0 HB2 ARG B 186 1.945 6.184 8.587 1.00 0.00 H new ATOM 0 HB3 ARG B 186 0.690 7.389 8.373 1.00 0.00 H new ATOM 0 HG2 ARG B 186 -0.159 5.345 9.482 1.00 0.00 H new ATOM 0 HG3 ARG B 186 -0.985 5.663 7.969 1.00 0.00 H new ATOM 0 HD2 ARG B 186 -0.422 3.275 8.174 1.00 0.00 H new ATOM 0 HD3 ARG B 186 0.410 3.998 6.811 1.00 0.00 H new ATOM 0 HE ARG B 186 2.229 4.236 8.904 1.00 0.00 H new ATOM 0 HH11 ARG B 186 0.433 1.590 7.395 1.00 0.00 H new ATOM 0 HH12 ARG B 186 1.680 0.391 7.750 1.00 0.00 H new ATOM 0 HH21 ARG B 186 3.819 2.686 9.356 1.00 0.00 H new ATOM 0 HH22 ARG B 186 3.587 1.008 8.855 1.00 0.00 H new ATOM 1986 N HIS B 187 2.067 8.784 6.431 1.00 0.00 N ATOM 1987 CA HIS B 187 2.005 10.180 6.012 1.00 0.00 C ATOM 1988 C HIS B 187 2.353 10.320 4.533 1.00 0.00 C ATOM 1989 O HIS B 187 3.464 9.998 4.113 1.00 0.00 O ATOM 1990 CB HIS B 187 2.958 11.031 6.854 1.00 0.00 C ATOM 1991 CG HIS B 187 2.441 12.408 7.135 1.00 0.00 C ATOM 1992 ND1 HIS B 187 2.005 12.809 8.380 1.00 0.00 N ATOM 1993 CD2 HIS B 187 2.294 13.482 6.322 1.00 0.00 C ATOM 1994 CE1 HIS B 187 1.611 14.069 8.320 1.00 0.00 C ATOM 1995 NE2 HIS B 187 1.776 14.500 7.084 1.00 0.00 N ATOM 0 H HIS B 187 2.852 8.561 7.043 1.00 0.00 H new ATOM 0 HA HIS B 187 0.985 10.533 6.163 1.00 0.00 H new ATOM 0 HB2 HIS B 187 3.147 10.523 7.800 1.00 0.00 H new ATOM 0 HB3 HIS B 187 3.915 11.109 6.338 1.00 0.00 H new ATOM 0 HD2 HIS B 187 2.539 13.529 5.271 1.00 0.00 H new ATOM 0 HE1 HIS B 187 1.220 14.648 9.144 1.00 0.00 H new ATOM 0 HE2 HIS B 187 1.555 15.438 6.749 1.00 0.00 H new ATOM 2004 N ASP B 188 1.394 10.805 3.748 1.00 0.00 N ATOM 2005 CA ASP B 188 1.597 10.991 2.314 1.00 0.00 C ATOM 2006 C ASP B 188 1.736 9.647 1.605 1.00 0.00 C ATOM 2007 O ASP B 188 2.839 9.236 1.243 1.00 0.00 O ATOM 2008 CB ASP B 188 2.837 11.849 2.055 1.00 0.00 C ATOM 2009 CG ASP B 188 2.814 12.498 0.685 1.00 0.00 C ATOM 2010 OD1 ASP B 188 2.661 11.766 -0.315 1.00 0.00 O ATOM 2011 OD2 ASP B 188 2.947 13.738 0.612 1.00 0.00 O ATOM 0 H ASP B 188 0.469 11.076 4.081 1.00 0.00 H new ATOM 0 HA ASP B 188 0.722 11.504 1.915 1.00 0.00 H new ATOM 0 HB2 ASP B 188 2.906 12.623 2.820 1.00 0.00 H new ATOM 0 HB3 ASP B 188 3.730 11.230 2.146 1.00 0.00 H new ATOM 2016 N CYS B 189 0.610 8.969 1.407 1.00 0.00 N ATOM 2017 CA CYS B 189 0.607 7.673 0.738 1.00 0.00 C ATOM 2018 C CYS B 189 -0.771 7.359 0.158 1.00 0.00 C ATOM 2019 O CYS B 189 -1.430 6.410 0.580 1.00 0.00 O ATOM 2020 CB CYS B 189 1.024 6.574 1.715 1.00 0.00 C ATOM 2021 SG CYS B 189 1.782 5.120 0.919 1.00 0.00 S ATOM 0 H CYS B 189 -0.311 9.295 1.700 1.00 0.00 H new ATOM 0 HA CYS B 189 1.323 7.714 -0.082 1.00 0.00 H new ATOM 0 HB2 CYS B 189 1.729 6.990 2.434 1.00 0.00 H new ATOM 0 HB3 CYS B 189 0.148 6.251 2.278 1.00 0.00 H new ATOM 0 HG CYS B 189 0.891 4.183 0.789 1.00 0.00 H new ATOM 2026 N PRO B 190 -1.230 8.160 -0.820 1.00 0.00 N ATOM 2027 CA PRO B 190 -2.537 7.971 -1.455 1.00 0.00 C ATOM 2028 C PRO B 190 -2.585 6.743 -2.361 1.00 0.00 C ATOM 2029 O PRO B 190 -3.663 6.287 -2.745 1.00 0.00 O ATOM 2030 CB PRO B 190 -2.729 9.246 -2.292 1.00 0.00 C ATOM 2031 CG PRO B 190 -1.648 10.181 -1.861 1.00 0.00 C ATOM 2032 CD PRO B 190 -0.521 9.317 -1.381 1.00 0.00 C ATOM 0 HA PRO B 190 -3.315 7.808 -0.710 1.00 0.00 H new ATOM 0 HB2 PRO B 190 -2.657 9.029 -3.358 1.00 0.00 H new ATOM 0 HB3 PRO B 190 -3.714 9.681 -2.122 1.00 0.00 H new ATOM 0 HG2 PRO B 190 -1.328 10.815 -2.688 1.00 0.00 H new ATOM 0 HG3 PRO B 190 -1.997 10.842 -1.068 1.00 0.00 H new ATOM 0 HD2 PRO B 190 0.146 9.030 -2.194 1.00 0.00 H new ATOM 0 HD3 PRO B 190 0.088 9.823 -0.632 1.00 0.00 H new ATOM 2040 N VAL B 191 -1.416 6.220 -2.714 1.00 0.00 N ATOM 2041 CA VAL B 191 -1.335 5.057 -3.589 1.00 0.00 C ATOM 2042 C VAL B 191 -1.336 3.751 -2.799 1.00 0.00 C ATOM 2043 O VAL B 191 -2.250 2.937 -2.930 1.00 0.00 O ATOM 2044 CB VAL B 191 -0.068 5.107 -4.465 1.00 0.00 C ATOM 2045 CG1 VAL B 191 -0.094 4.001 -5.509 1.00 0.00 C ATOM 2046 CG2 VAL B 191 0.072 6.472 -5.125 1.00 0.00 C ATOM 0 H VAL B 191 -0.513 6.582 -2.408 1.00 0.00 H new ATOM 0 HA VAL B 191 -2.220 5.086 -4.224 1.00 0.00 H new ATOM 0 HB VAL B 191 0.800 4.948 -3.825 1.00 0.00 H new ATOM 0 HG11 VAL B 191 0.809 4.053 -6.117 1.00 0.00 H new ATOM 0 HG12 VAL B 191 -0.141 3.032 -5.012 1.00 0.00 H new ATOM 0 HG13 VAL B 191 -0.969 4.124 -6.147 1.00 0.00 H new ATOM 0 HG21 VAL B 191 0.972 6.488 -5.739 1.00 0.00 H new ATOM 0 HG22 VAL B 191 -0.799 6.664 -5.752 1.00 0.00 H new ATOM 0 HG23 VAL B 191 0.143 7.242 -4.357 1.00 0.00 H new ATOM 2056 N CYS B 192 -0.300 3.552 -1.993 1.00 0.00 N ATOM 2057 CA CYS B 192 -0.175 2.336 -1.194 1.00 0.00 C ATOM 2058 C CYS B 192 -1.283 2.226 -0.148 1.00 0.00 C ATOM 2059 O CYS B 192 -1.563 1.138 0.355 1.00 0.00 O ATOM 2060 CB CYS B 192 1.194 2.280 -0.513 1.00 0.00 C ATOM 2061 SG CYS B 192 1.667 3.817 0.343 1.00 0.00 S ATOM 0 H CYS B 192 0.466 4.215 -1.874 1.00 0.00 H new ATOM 0 HA CYS B 192 -0.273 1.490 -1.875 1.00 0.00 H new ATOM 0 HB2 CYS B 192 1.196 1.461 0.207 1.00 0.00 H new ATOM 0 HB3 CYS B 192 1.951 2.047 -1.262 1.00 0.00 H new ATOM 0 HG CYS B 192 0.988 4.812 -0.145 1.00 0.00 H new ATOM 2066 N LEU B 193 -1.915 3.351 0.180 1.00 0.00 N ATOM 2067 CA LEU B 193 -2.989 3.354 1.169 1.00 0.00 C ATOM 2068 C LEU B 193 -4.189 2.547 0.671 1.00 0.00 C ATOM 2069 O LEU B 193 -4.564 1.544 1.278 1.00 0.00 O ATOM 2070 CB LEU B 193 -3.405 4.793 1.505 1.00 0.00 C ATOM 2071 CG LEU B 193 -4.785 4.946 2.150 1.00 0.00 C ATOM 2072 CD1 LEU B 193 -4.818 4.266 3.511 1.00 0.00 C ATOM 2073 CD2 LEU B 193 -5.153 6.417 2.278 1.00 0.00 C ATOM 0 H LEU B 193 -1.704 4.265 -0.221 1.00 0.00 H new ATOM 0 HA LEU B 193 -2.618 2.881 2.078 1.00 0.00 H new ATOM 0 HB2 LEU B 193 -2.660 5.221 2.176 1.00 0.00 H new ATOM 0 HB3 LEU B 193 -3.384 5.382 0.588 1.00 0.00 H new ATOM 0 HG LEU B 193 -5.521 4.462 1.508 1.00 0.00 H new ATOM 0 HD11 LEU B 193 -5.807 4.386 3.954 1.00 0.00 H new ATOM 0 HD12 LEU B 193 -4.599 3.205 3.393 1.00 0.00 H new ATOM 0 HD13 LEU B 193 -4.071 4.720 4.163 1.00 0.00 H new ATOM 0 HD21 LEU B 193 -6.137 6.507 2.738 1.00 0.00 H new ATOM 0 HD22 LEU B 193 -4.414 6.924 2.898 1.00 0.00 H new ATOM 0 HD23 LEU B 193 -5.172 6.875 1.289 1.00 0.00 H new ATOM 2085 N PRO B 194 -4.811 2.971 -0.443 1.00 0.00 N ATOM 2086 CA PRO B 194 -5.971 2.275 -1.011 1.00 0.00 C ATOM 2087 C PRO B 194 -5.605 0.915 -1.597 1.00 0.00 C ATOM 2088 O PRO B 194 -6.455 0.033 -1.714 1.00 0.00 O ATOM 2089 CB PRO B 194 -6.446 3.218 -2.118 1.00 0.00 C ATOM 2090 CG PRO B 194 -5.231 3.988 -2.502 1.00 0.00 C ATOM 2091 CD PRO B 194 -4.438 4.157 -1.237 1.00 0.00 C ATOM 0 HA PRO B 194 -6.727 2.066 -0.254 1.00 0.00 H new ATOM 0 HB2 PRO B 194 -6.848 2.663 -2.966 1.00 0.00 H new ATOM 0 HB3 PRO B 194 -7.238 3.878 -1.764 1.00 0.00 H new ATOM 0 HG2 PRO B 194 -4.653 3.456 -3.258 1.00 0.00 H new ATOM 0 HG3 PRO B 194 -5.499 4.955 -2.928 1.00 0.00 H new ATOM 0 HD2 PRO B 194 -3.367 4.188 -1.435 1.00 0.00 H new ATOM 0 HD3 PRO B 194 -4.694 5.083 -0.722 1.00 0.00 H new ATOM 2099 N LEU B 195 -4.339 0.752 -1.969 1.00 0.00 N ATOM 2100 CA LEU B 195 -3.871 -0.495 -2.546 1.00 0.00 C ATOM 2101 C LEU B 195 -3.687 -1.561 -1.471 1.00 0.00 C ATOM 2102 O LEU B 195 -3.981 -2.736 -1.692 1.00 0.00 O ATOM 2103 CB LEU B 195 -2.553 -0.261 -3.280 1.00 0.00 C ATOM 2104 CG LEU B 195 -2.637 -0.337 -4.805 1.00 0.00 C ATOM 2105 CD1 LEU B 195 -1.278 -0.064 -5.429 1.00 0.00 C ATOM 2106 CD2 LEU B 195 -3.163 -1.697 -5.243 1.00 0.00 C ATOM 0 H LEU B 195 -3.621 1.471 -1.879 1.00 0.00 H new ATOM 0 HA LEU B 195 -4.622 -0.851 -3.252 1.00 0.00 H new ATOM 0 HB2 LEU B 195 -2.169 0.720 -3.001 1.00 0.00 H new ATOM 0 HB3 LEU B 195 -1.827 -0.997 -2.935 1.00 0.00 H new ATOM 0 HG LEU B 195 -3.332 0.428 -5.150 1.00 0.00 H new ATOM 0 HD11 LEU B 195 -1.358 -0.122 -6.515 1.00 0.00 H new ATOM 0 HD12 LEU B 195 -0.940 0.932 -5.143 1.00 0.00 H new ATOM 0 HD13 LEU B 195 -0.561 -0.806 -5.077 1.00 0.00 H new ATOM 0 HD21 LEU B 195 -3.216 -1.733 -6.331 1.00 0.00 H new ATOM 0 HD22 LEU B 195 -2.492 -2.479 -4.886 1.00 0.00 H new ATOM 0 HD23 LEU B 195 -4.158 -1.854 -4.826 1.00 0.00 H new ATOM 2118 N LYS B 196 -3.195 -1.145 -0.310 1.00 0.00 N ATOM 2119 CA LYS B 196 -2.972 -2.069 0.796 1.00 0.00 C ATOM 2120 C LYS B 196 -3.019 -1.341 2.137 1.00 0.00 C ATOM 2121 O LYS B 196 -2.055 -1.364 2.902 1.00 0.00 O ATOM 2122 CB LYS B 196 -1.624 -2.777 0.630 1.00 0.00 C ATOM 2123 CG LYS B 196 -0.427 -1.844 0.748 1.00 0.00 C ATOM 2124 CD LYS B 196 0.562 -2.334 1.794 1.00 0.00 C ATOM 2125 CE LYS B 196 1.722 -1.367 1.962 1.00 0.00 C ATOM 2126 NZ LYS B 196 2.472 -1.610 3.225 1.00 0.00 N ATOM 0 H LYS B 196 -2.943 -0.177 -0.110 1.00 0.00 H new ATOM 0 HA LYS B 196 -3.770 -2.812 0.783 1.00 0.00 H new ATOM 0 HB2 LYS B 196 -1.539 -3.560 1.383 1.00 0.00 H new ATOM 0 HB3 LYS B 196 -1.598 -3.267 -0.343 1.00 0.00 H new ATOM 0 HG2 LYS B 196 0.072 -1.767 -0.218 1.00 0.00 H new ATOM 0 HG3 LYS B 196 -0.769 -0.843 1.010 1.00 0.00 H new ATOM 0 HD2 LYS B 196 0.051 -2.460 2.748 1.00 0.00 H new ATOM 0 HD3 LYS B 196 0.943 -3.314 1.505 1.00 0.00 H new ATOM 0 HE2 LYS B 196 2.400 -1.463 1.114 1.00 0.00 H new ATOM 0 HE3 LYS B 196 1.345 -0.344 1.955 1.00 0.00 H new ATOM 0 HZ1 LYS B 196 3.255 -0.929 3.301 1.00 0.00 H new ATOM 0 HZ2 LYS B 196 1.832 -1.493 4.037 1.00 0.00 H new ATOM 0 HZ3 LYS B 196 2.854 -2.577 3.221 1.00 0.00 H new