USER MOD reduce.3.24.130724 H: found=0, std=0, add=904, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 902 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 72 GLN : amide:sc= 0.968 K(o=2.1,f=-1.6) USER MOD Set 1.2: A 150 TYR OH : rot 102:sc= 1.14 USER MOD Set 2.1: A 83 TYR OH : rot 15:sc= 1.2 USER MOD Set 2.2: A 99 ASN : amide:sc= 0.0584 X(o=1.3,f=0.85) USER MOD Set 2.3: A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 96 THR OG1 : rot -160:sc= 0 USER MOD Set 3.2: A 114 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 4.1: A 79 ASN :FLIP amide:sc= -0.941 F(o=-2.3!,f=-0.94) USER MOD Set 4.2: A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot -95:sc= 0.74 USER MOD Single : A 52 CYS SG : rot 140:sc= -1.62 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.368 X(o=-0.37,f=-0.047) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 TYR OH : rot -121:sc= 0.149 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 ASN : amide:sc= -3.98! C(o=-4!,f=-7.5!) USER MOD Single : A 68 CYS SG : rot 12:sc= -0.0509 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.188 K(o=-0.19,f=-2.4!) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc=-0.00791 X(o=-0.0079,f=0) USER MOD Single : A 77 ASN :FLIP amide:sc= -2.62! C(o=-3.2!,f=-2.6!) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 ASN : amide:sc= -2.23 K(o=-2.2,f=-6!) USER MOD Single : A 86 GLN : amide:sc= -1.08 K(o=-1.1,f=-6.5!) USER MOD Single : A 89 GLN : amide:sc= -0.161 K(o=-0.16,f=-1.9!) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -1.51 K(o=-1.5,f=-2.6) USER MOD Single : A 97 CYS SG : rot 180:sc= 0 USER MOD Single : A 109 GLN : amide:sc= -2.32 K(o=-2.3,f=-9.2!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN :FLIP amide:sc= -0.162 F(o=-0.73,f=-0.16) USER MOD Single : A 116 THR OG1 : rot 180:sc=-0.00765 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ -176:sc= -0.153 (180deg=-0.186) USER MOD Single : A 133 THR OG1 : rot -63:sc= 1.08 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= 0.25 X(o=0.25,f=-0.23) USER MOD Single : A 136 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 HIS :FLIP no HD1:sc= -7.98! C(o=-8.7!,f=-8!) USER MOD Single : A 145 SER OG : rot 29:sc= 1.05 USER MOD Single : A 146 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 149 LYS NZ :NH3+ -160:sc= 0.619 (180deg=0.444) USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.271 USER MOD Single : A 156 GLN : amide:sc= 0 X(o=0,f=-0.079) USER MOD ----------------------------------------------------------------- ATOM 137 N ILE A 45 -3.848 3.688 -13.290 1.00 0.00 N ATOM 138 CA ILE A 45 -4.273 2.417 -12.718 1.00 0.00 C ATOM 139 C ILE A 45 -3.325 1.967 -11.612 1.00 0.00 C ATOM 140 O ILE A 45 -2.123 2.226 -11.668 1.00 0.00 O ATOM 141 CB ILE A 45 -4.352 1.315 -13.791 1.00 0.00 C ATOM 142 CG1 ILE A 45 -5.364 1.698 -14.873 1.00 0.00 C ATOM 143 CG2 ILE A 45 -4.725 -0.016 -13.157 1.00 0.00 C ATOM 144 CD1 ILE A 45 -6.670 2.224 -14.320 1.00 0.00 C ATOM 0 HA ILE A 45 -5.266 2.577 -12.299 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.372 1.211 -14.257 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -4.922 2.455 -15.521 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -5.567 0.826 -15.494 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.777 -0.785 -13.928 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.971 -0.292 -12.420 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.695 0.073 -12.668 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.339 2.475 -15.143 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -7.134 1.461 -13.695 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -6.479 3.115 -13.722 1.00 0.00 H new ATOM 156 N ILE A 46 -3.874 1.291 -10.609 1.00 0.00 N ATOM 157 CA ILE A 46 -3.077 0.802 -9.491 1.00 0.00 C ATOM 158 C ILE A 46 -3.228 -0.706 -9.326 1.00 0.00 C ATOM 159 O ILE A 46 -4.338 -1.236 -9.359 1.00 0.00 O ATOM 160 CB ILE A 46 -3.472 1.494 -8.172 1.00 0.00 C ATOM 161 CG1 ILE A 46 -3.441 3.014 -8.339 1.00 0.00 C ATOM 162 CG2 ILE A 46 -2.544 1.060 -7.048 1.00 0.00 C ATOM 163 CD1 ILE A 46 -2.042 3.587 -8.404 1.00 0.00 C ATOM 0 H ILE A 46 -4.868 1.069 -10.548 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.037 1.038 -9.718 1.00 0.00 H new ATOM 0 HB ILE A 46 -4.488 1.197 -7.913 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.977 3.282 -9.249 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -3.975 3.474 -7.507 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -2.836 1.557 -6.123 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.612 -0.020 -6.917 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.518 1.331 -7.298 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -2.097 4.669 -8.523 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -1.509 3.350 -7.484 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.511 3.155 -9.253 1.00 0.00 H new ATOM 175 N ARG A 47 -2.104 -1.391 -9.146 1.00 0.00 N ATOM 176 CA ARG A 47 -2.111 -2.839 -8.975 1.00 0.00 C ATOM 177 C ARG A 47 -1.737 -3.220 -7.545 1.00 0.00 C ATOM 178 O ARG A 47 -0.660 -2.873 -7.060 1.00 0.00 O ATOM 179 CB ARG A 47 -1.140 -3.495 -9.958 1.00 0.00 C ATOM 180 CG ARG A 47 -1.781 -3.882 -11.281 1.00 0.00 C ATOM 181 CD ARG A 47 -2.857 -4.939 -11.090 1.00 0.00 C ATOM 182 NE ARG A 47 -2.995 -5.798 -12.263 1.00 0.00 N ATOM 183 CZ ARG A 47 -3.766 -6.879 -12.297 1.00 0.00 C ATOM 184 NH1 ARG A 47 -4.466 -7.231 -11.227 1.00 0.00 N ATOM 185 NH2 ARG A 47 -3.839 -7.609 -13.402 1.00 0.00 N ATOM 0 H ARG A 47 -1.177 -0.967 -9.115 1.00 0.00 H new ATOM 0 HA ARG A 47 -3.120 -3.198 -9.177 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -0.314 -2.811 -10.151 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -0.715 -4.386 -9.496 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -2.216 -2.998 -11.748 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -1.016 -4.258 -11.961 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -2.615 -5.550 -10.220 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -3.810 -4.453 -10.883 1.00 0.00 H new ATOM 0 HE ARG A 47 -2.470 -5.554 -13.103 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -4.413 -6.671 -10.376 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -5.058 -8.061 -11.255 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -3.303 -7.340 -14.227 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -4.431 -8.439 -13.427 1.00 0.00 H new ATOM 199 N VAL A 48 -2.636 -3.934 -6.874 1.00 0.00 N ATOM 200 CA VAL A 48 -2.401 -4.362 -5.500 1.00 0.00 C ATOM 201 C VAL A 48 -1.040 -5.033 -5.359 1.00 0.00 C ATOM 202 O VAL A 48 -0.741 -6.006 -6.051 1.00 0.00 O ATOM 203 CB VAL A 48 -3.494 -5.336 -5.022 1.00 0.00 C ATOM 204 CG1 VAL A 48 -3.242 -5.755 -3.581 1.00 0.00 C ATOM 205 CG2 VAL A 48 -4.871 -4.707 -5.170 1.00 0.00 C ATOM 0 H VAL A 48 -3.533 -4.228 -7.260 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.427 -3.466 -4.880 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.459 -6.229 -5.647 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.024 -6.443 -3.260 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -2.273 -6.249 -3.510 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -3.248 -4.874 -2.939 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -5.631 -5.410 -4.827 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -4.922 -3.797 -4.572 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -5.049 -4.463 -6.217 1.00 0.00 H new ATOM 215 N ASP A 49 -0.218 -4.507 -4.457 1.00 0.00 N ATOM 216 CA ASP A 49 1.112 -5.056 -4.223 1.00 0.00 C ATOM 217 C ASP A 49 1.055 -6.573 -4.066 1.00 0.00 C ATOM 218 O ASP A 49 0.132 -7.124 -3.466 1.00 0.00 O ATOM 219 CB ASP A 49 1.735 -4.426 -2.976 1.00 0.00 C ATOM 220 CG ASP A 49 3.245 -4.326 -3.071 1.00 0.00 C ATOM 221 OD1 ASP A 49 3.739 -3.343 -3.660 1.00 0.00 O ATOM 222 OD2 ASP A 49 3.933 -5.233 -2.556 1.00 0.00 O ATOM 0 H ASP A 49 -0.450 -3.701 -3.876 1.00 0.00 H new ATOM 0 HA ASP A 49 1.732 -4.821 -5.088 1.00 0.00 H new ATOM 0 HB2 ASP A 49 1.316 -3.431 -2.828 1.00 0.00 H new ATOM 0 HB3 ASP A 49 1.467 -5.018 -2.101 1.00 0.00 H new ATOM 227 N PRO A 50 2.062 -7.264 -4.618 1.00 0.00 N ATOM 228 CA PRO A 50 2.149 -8.726 -4.554 1.00 0.00 C ATOM 229 C PRO A 50 2.448 -9.227 -3.145 1.00 0.00 C ATOM 230 O PRO A 50 1.867 -10.213 -2.688 1.00 0.00 O ATOM 231 CB PRO A 50 3.309 -9.055 -5.496 1.00 0.00 C ATOM 232 CG PRO A 50 4.149 -7.824 -5.507 1.00 0.00 C ATOM 233 CD PRO A 50 3.196 -6.671 -5.349 1.00 0.00 C ATOM 0 HA PRO A 50 1.209 -9.203 -4.832 1.00 0.00 H new ATOM 0 HB2 PRO A 50 3.874 -9.917 -5.142 1.00 0.00 H new ATOM 0 HB3 PRO A 50 2.950 -9.298 -6.496 1.00 0.00 H new ATOM 0 HG2 PRO A 50 4.878 -7.842 -4.697 1.00 0.00 H new ATOM 0 HG3 PRO A 50 4.709 -7.742 -6.438 1.00 0.00 H new ATOM 0 HD2 PRO A 50 3.648 -5.850 -4.793 1.00 0.00 H new ATOM 0 HD3 PRO A 50 2.887 -6.270 -6.314 1.00 0.00 H new ATOM 241 N THR A 51 3.357 -8.542 -2.458 1.00 0.00 N ATOM 242 CA THR A 51 3.734 -8.918 -1.102 1.00 0.00 C ATOM 243 C THR A 51 2.507 -9.045 -0.206 1.00 0.00 C ATOM 244 O THR A 51 2.463 -9.893 0.686 1.00 0.00 O ATOM 245 CB THR A 51 4.704 -7.894 -0.483 1.00 0.00 C ATOM 246 OG1 THR A 51 4.125 -6.584 -0.526 1.00 0.00 O ATOM 247 CG2 THR A 51 6.032 -7.891 -1.224 1.00 0.00 C ATOM 0 H THR A 51 3.846 -7.723 -2.820 1.00 0.00 H new ATOM 0 HA THR A 51 4.233 -9.884 -1.170 1.00 0.00 H new ATOM 0 HB THR A 51 4.885 -8.178 0.554 1.00 0.00 H new ATOM 0 HG1 THR A 51 4.433 -6.117 -1.331 1.00 0.00 H new ATOM 0 HG21 THR A 51 6.701 -7.160 -0.769 1.00 0.00 H new ATOM 0 HG22 THR A 51 6.483 -8.881 -1.166 1.00 0.00 H new ATOM 0 HG23 THR A 51 5.865 -7.629 -2.269 1.00 0.00 H new ATOM 255 N CYS A 52 1.514 -8.197 -0.448 1.00 0.00 N ATOM 256 CA CYS A 52 0.285 -8.214 0.338 1.00 0.00 C ATOM 257 C CYS A 52 -0.554 -9.445 0.009 1.00 0.00 C ATOM 258 O CYS A 52 -0.711 -9.828 -1.151 1.00 0.00 O ATOM 259 CB CYS A 52 -0.528 -6.944 0.080 1.00 0.00 C ATOM 260 SG CYS A 52 -2.146 -6.928 0.886 1.00 0.00 S ATOM 0 H CYS A 52 1.535 -7.489 -1.182 1.00 0.00 H new ATOM 0 HA CYS A 52 0.558 -8.254 1.393 1.00 0.00 H new ATOM 0 HB2 CYS A 52 0.045 -6.083 0.422 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -0.668 -6.827 -0.995 1.00 0.00 H new ATOM 0 HG CYS A 52 -2.384 -5.740 1.358 1.00 0.00 H new ATOM 266 N PRO A 53 -1.105 -10.082 1.053 1.00 0.00 N ATOM 267 CA PRO A 53 -1.936 -11.280 0.900 1.00 0.00 C ATOM 268 C PRO A 53 -3.281 -10.973 0.252 1.00 0.00 C ATOM 269 O PRO A 53 -3.675 -11.619 -0.721 1.00 0.00 O ATOM 270 CB PRO A 53 -2.133 -11.760 2.340 1.00 0.00 C ATOM 271 CG PRO A 53 -1.972 -10.536 3.173 1.00 0.00 C ATOM 272 CD PRO A 53 -0.960 -9.682 2.462 1.00 0.00 C ATOM 0 HA PRO A 53 -1.470 -12.020 0.249 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -3.118 -12.205 2.477 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -1.399 -12.520 2.608 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -2.920 -10.010 3.281 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -1.632 -10.789 4.177 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.162 -8.620 2.601 1.00 0.00 H new ATOM 0 HD3 PRO A 53 0.050 -9.865 2.830 1.00 0.00 H new ATOM 280 N LEU A 54 -3.983 -9.984 0.794 1.00 0.00 N ATOM 281 CA LEU A 54 -5.285 -9.591 0.268 1.00 0.00 C ATOM 282 C LEU A 54 -5.310 -9.691 -1.254 1.00 0.00 C ATOM 283 O LEU A 54 -6.311 -10.101 -1.843 1.00 0.00 O ATOM 284 CB LEU A 54 -5.623 -8.164 0.702 1.00 0.00 C ATOM 285 CG LEU A 54 -5.791 -7.941 2.205 1.00 0.00 C ATOM 286 CD1 LEU A 54 -6.062 -6.474 2.501 1.00 0.00 C ATOM 287 CD2 LEU A 54 -6.913 -8.813 2.751 1.00 0.00 C ATOM 0 H LEU A 54 -3.672 -9.439 1.598 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.033 -10.274 0.671 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -4.837 -7.500 0.342 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -6.545 -7.864 0.205 1.00 0.00 H new ATOM 0 HG LEU A 54 -4.863 -8.224 2.701 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.179 -6.335 3.576 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.226 -5.871 2.146 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -6.975 -6.163 1.994 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -7.019 -8.641 3.822 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -7.847 -8.561 2.249 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -6.678 -9.862 2.573 1.00 0.00 H new ATOM 299 N SER A 55 -4.202 -9.317 -1.885 1.00 0.00 N ATOM 300 CA SER A 55 -4.097 -9.363 -3.339 1.00 0.00 C ATOM 301 C SER A 55 -4.733 -10.636 -3.889 1.00 0.00 C ATOM 302 O SER A 55 -5.558 -10.586 -4.801 1.00 0.00 O ATOM 303 CB SER A 55 -2.630 -9.286 -3.768 1.00 0.00 C ATOM 304 OG SER A 55 -2.513 -9.247 -5.180 1.00 0.00 O ATOM 0 H SER A 55 -3.364 -8.979 -1.412 1.00 0.00 H new ATOM 0 HA SER A 55 -4.633 -8.505 -3.745 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.168 -8.398 -3.337 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.088 -10.148 -3.379 1.00 0.00 H new ATOM 0 HG SER A 55 -1.566 -9.196 -5.429 1.00 0.00 H new ATOM 310 N SER A 56 -4.342 -11.776 -3.328 1.00 0.00 N ATOM 311 CA SER A 56 -4.870 -13.063 -3.764 1.00 0.00 C ATOM 312 C SER A 56 -6.395 -13.035 -3.817 1.00 0.00 C ATOM 313 O SER A 56 -7.002 -13.508 -4.777 1.00 0.00 O ATOM 314 CB SER A 56 -4.402 -14.175 -2.823 1.00 0.00 C ATOM 315 OG SER A 56 -4.776 -15.450 -3.316 1.00 0.00 O ATOM 0 H SER A 56 -3.661 -11.834 -2.571 1.00 0.00 H new ATOM 0 HA SER A 56 -4.492 -13.262 -4.767 1.00 0.00 H new ATOM 0 HB2 SER A 56 -3.319 -14.128 -2.710 1.00 0.00 H new ATOM 0 HB3 SER A 56 -4.833 -14.024 -1.833 1.00 0.00 H new ATOM 0 HG SER A 56 -4.464 -16.144 -2.698 1.00 0.00 H new ATOM 321 N ASN A 57 -7.007 -12.476 -2.778 1.00 0.00 N ATOM 322 CA ASN A 57 -8.460 -12.386 -2.705 1.00 0.00 C ATOM 323 C ASN A 57 -9.011 -11.537 -3.846 1.00 0.00 C ATOM 324 O ASN A 57 -8.572 -10.411 -4.083 1.00 0.00 O ATOM 325 CB ASN A 57 -8.889 -11.794 -1.361 1.00 0.00 C ATOM 326 CG ASN A 57 -8.772 -12.792 -0.225 1.00 0.00 C ATOM 327 OD1 ASN A 57 -9.375 -13.864 -0.262 1.00 0.00 O ATOM 328 ND2 ASN A 57 -7.994 -12.442 0.792 1.00 0.00 N ATOM 0 H ASN A 57 -6.519 -12.079 -1.975 1.00 0.00 H new ATOM 0 HA ASN A 57 -8.866 -13.393 -2.797 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -8.275 -10.921 -1.139 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.920 -11.448 -1.432 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -7.877 -13.072 1.585 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -7.513 -11.543 0.780 1.00 0.00 H new ATOM 335 N PRO A 58 -9.996 -12.087 -4.571 1.00 0.00 N ATOM 336 CA PRO A 58 -10.629 -11.397 -5.699 1.00 0.00 C ATOM 337 C PRO A 58 -11.485 -10.217 -5.251 1.00 0.00 C ATOM 338 O PRO A 58 -12.086 -10.246 -4.178 1.00 0.00 O ATOM 339 CB PRO A 58 -11.504 -12.482 -6.333 1.00 0.00 C ATOM 340 CG PRO A 58 -11.789 -13.434 -5.224 1.00 0.00 C ATOM 341 CD PRO A 58 -10.569 -13.425 -4.345 1.00 0.00 C ATOM 0 HA PRO A 58 -9.893 -10.971 -6.381 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -12.424 -12.061 -6.740 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -10.988 -12.976 -7.156 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -12.674 -13.129 -4.666 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -11.985 -14.435 -5.610 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -10.827 -13.580 -3.297 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -9.869 -14.214 -4.621 1.00 0.00 H new ATOM 349 N GLY A 59 -11.535 -9.179 -6.081 1.00 0.00 N ATOM 350 CA GLY A 59 -12.321 -8.004 -5.751 1.00 0.00 C ATOM 351 C GLY A 59 -11.508 -6.947 -5.031 1.00 0.00 C ATOM 352 O GLY A 59 -11.630 -5.755 -5.319 1.00 0.00 O ATOM 0 H GLY A 59 -11.046 -9.131 -6.975 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -12.735 -7.579 -6.665 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -13.164 -8.298 -5.126 1.00 0.00 H new ATOM 356 N THR A 60 -10.676 -7.381 -4.089 1.00 0.00 N ATOM 357 CA THR A 60 -9.842 -6.464 -3.323 1.00 0.00 C ATOM 358 C THR A 60 -8.976 -5.610 -4.243 1.00 0.00 C ATOM 359 O THR A 60 -8.019 -6.101 -4.840 1.00 0.00 O ATOM 360 CB THR A 60 -8.933 -7.221 -2.337 1.00 0.00 C ATOM 361 OG1 THR A 60 -9.728 -8.007 -1.442 1.00 0.00 O ATOM 362 CG2 THR A 60 -8.072 -6.252 -1.541 1.00 0.00 C ATOM 0 H THR A 60 -10.562 -8.363 -3.838 1.00 0.00 H new ATOM 0 HA THR A 60 -10.516 -5.818 -2.760 1.00 0.00 H new ATOM 0 HB THR A 60 -8.278 -7.876 -2.911 1.00 0.00 H new ATOM 0 HG1 THR A 60 -9.142 -8.486 -0.819 1.00 0.00 H new ATOM 0 HG21 THR A 60 -7.439 -6.810 -0.851 1.00 0.00 H new ATOM 0 HG22 THR A 60 -7.447 -5.676 -2.223 1.00 0.00 H new ATOM 0 HG23 THR A 60 -8.713 -5.574 -0.977 1.00 0.00 H new ATOM 370 N GLN A 61 -9.319 -4.330 -4.350 1.00 0.00 N ATOM 371 CA GLN A 61 -8.571 -3.409 -5.197 1.00 0.00 C ATOM 372 C GLN A 61 -8.027 -2.240 -4.383 1.00 0.00 C ATOM 373 O GLN A 61 -8.439 -2.018 -3.244 1.00 0.00 O ATOM 374 CB GLN A 61 -9.460 -2.887 -6.328 1.00 0.00 C ATOM 375 CG GLN A 61 -9.579 -3.848 -7.500 1.00 0.00 C ATOM 376 CD GLN A 61 -10.121 -3.181 -8.749 1.00 0.00 C ATOM 377 OE1 GLN A 61 -11.333 -3.053 -8.922 1.00 0.00 O ATOM 378 NE2 GLN A 61 -9.223 -2.750 -9.627 1.00 0.00 N ATOM 0 H GLN A 61 -10.109 -3.908 -3.861 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.729 -3.952 -5.626 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -10.455 -2.684 -5.933 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.060 -1.938 -6.686 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -8.599 -4.274 -7.716 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -10.232 -4.675 -7.222 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -8.228 -2.877 -9.443 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.528 -2.292 -10.486 1.00 0.00 H new ATOM 387 N VAL A 62 -7.097 -1.496 -4.973 1.00 0.00 N ATOM 388 CA VAL A 62 -6.496 -0.349 -4.302 1.00 0.00 C ATOM 389 C VAL A 62 -7.422 0.861 -4.346 1.00 0.00 C ATOM 390 O VAL A 62 -7.590 1.490 -5.391 1.00 0.00 O ATOM 391 CB VAL A 62 -5.145 0.029 -4.939 1.00 0.00 C ATOM 392 CG1 VAL A 62 -4.577 1.279 -4.283 1.00 0.00 C ATOM 393 CG2 VAL A 62 -4.165 -1.130 -4.836 1.00 0.00 C ATOM 0 H VAL A 62 -6.743 -1.667 -5.914 1.00 0.00 H new ATOM 0 HA VAL A 62 -6.332 -0.640 -3.264 1.00 0.00 H new ATOM 0 HB VAL A 62 -5.308 0.244 -5.995 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -3.623 1.531 -4.746 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -5.274 2.107 -4.414 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -4.427 1.095 -3.219 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -3.216 -0.846 -5.291 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -4.004 -1.379 -3.787 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -4.571 -1.997 -5.356 1.00 0.00 H new ATOM 403 N TYR A 63 -8.022 1.181 -3.205 1.00 0.00 N ATOM 404 CA TYR A 63 -8.934 2.315 -3.113 1.00 0.00 C ATOM 405 C TYR A 63 -8.344 3.546 -3.796 1.00 0.00 C ATOM 406 O TYR A 63 -7.285 4.036 -3.408 1.00 0.00 O ATOM 407 CB TYR A 63 -9.242 2.631 -1.648 1.00 0.00 C ATOM 408 CG TYR A 63 -10.072 3.881 -1.460 1.00 0.00 C ATOM 409 CD1 TYR A 63 -11.400 3.925 -1.866 1.00 0.00 C ATOM 410 CD2 TYR A 63 -9.527 5.019 -0.877 1.00 0.00 C ATOM 411 CE1 TYR A 63 -12.162 5.065 -1.696 1.00 0.00 C ATOM 412 CE2 TYR A 63 -10.282 6.163 -0.703 1.00 0.00 C ATOM 413 CZ TYR A 63 -11.598 6.181 -1.114 1.00 0.00 C ATOM 414 OH TYR A 63 -12.353 7.319 -0.943 1.00 0.00 O ATOM 0 H TYR A 63 -7.893 0.671 -2.331 1.00 0.00 H new ATOM 0 HA TYR A 63 -9.859 2.046 -3.623 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -9.769 1.785 -1.206 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -8.304 2.742 -1.104 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -11.844 3.053 -2.322 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -8.496 5.009 -0.555 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -13.193 5.082 -2.017 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -9.844 7.039 -0.247 1.00 0.00 H new ATOM 0 HH TYR A 63 -11.930 8.066 -1.415 1.00 0.00 H new ATOM 424 N GLU A 64 -9.040 4.038 -4.816 1.00 0.00 N ATOM 425 CA GLU A 64 -8.586 5.211 -5.554 1.00 0.00 C ATOM 426 C GLU A 64 -7.135 5.046 -5.999 1.00 0.00 C ATOM 427 O GLU A 64 -6.710 3.953 -6.371 1.00 0.00 O ATOM 428 CB GLU A 64 -8.728 6.469 -4.695 1.00 0.00 C ATOM 429 CG GLU A 64 -10.070 6.577 -3.991 1.00 0.00 C ATOM 430 CD GLU A 64 -10.502 8.014 -3.777 1.00 0.00 C ATOM 431 OE1 GLU A 64 -11.092 8.603 -4.708 1.00 0.00 O ATOM 432 OE2 GLU A 64 -10.251 8.551 -2.678 1.00 0.00 O ATOM 0 H GLU A 64 -9.919 3.643 -5.150 1.00 0.00 H new ATOM 0 HA GLU A 64 -9.211 5.314 -6.441 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -7.934 6.481 -3.949 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -8.586 7.347 -5.325 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -10.827 6.058 -4.578 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -10.012 6.071 -3.027 1.00 0.00 H new ATOM 439 N ASP A 65 -6.382 6.139 -5.956 1.00 0.00 N ATOM 440 CA ASP A 65 -4.979 6.117 -6.354 1.00 0.00 C ATOM 441 C ASP A 65 -4.072 6.390 -5.158 1.00 0.00 C ATOM 442 O ASP A 65 -3.099 7.138 -5.263 1.00 0.00 O ATOM 443 CB ASP A 65 -4.722 7.150 -7.452 1.00 0.00 C ATOM 444 CG ASP A 65 -5.243 8.526 -7.087 1.00 0.00 C ATOM 445 OD1 ASP A 65 -6.456 8.766 -7.259 1.00 0.00 O ATOM 446 OD2 ASP A 65 -4.437 9.362 -6.628 1.00 0.00 O ATOM 0 H ASP A 65 -6.719 7.052 -5.650 1.00 0.00 H new ATOM 0 HA ASP A 65 -4.751 5.124 -6.741 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -3.651 7.210 -7.646 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -5.196 6.819 -8.376 1.00 0.00 H new ATOM 451 N TYR A 66 -4.397 5.781 -4.024 1.00 0.00 N ATOM 452 CA TYR A 66 -3.613 5.961 -2.808 1.00 0.00 C ATOM 453 C TYR A 66 -2.464 4.960 -2.747 1.00 0.00 C ATOM 454 O TYR A 66 -2.563 3.923 -2.091 1.00 0.00 O ATOM 455 CB TYR A 66 -4.504 5.808 -1.574 1.00 0.00 C ATOM 456 CG TYR A 66 -5.344 7.030 -1.277 1.00 0.00 C ATOM 457 CD1 TYR A 66 -4.760 8.199 -0.805 1.00 0.00 C ATOM 458 CD2 TYR A 66 -6.720 7.015 -1.469 1.00 0.00 C ATOM 459 CE1 TYR A 66 -5.523 9.318 -0.532 1.00 0.00 C ATOM 460 CE2 TYR A 66 -7.490 8.130 -1.200 1.00 0.00 C ATOM 461 CZ TYR A 66 -6.887 9.279 -0.731 1.00 0.00 C ATOM 462 OH TYR A 66 -7.652 10.391 -0.461 1.00 0.00 O ATOM 0 H TYR A 66 -5.198 5.158 -3.921 1.00 0.00 H new ATOM 0 HA TYR A 66 -3.194 6.967 -2.822 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -5.162 4.951 -1.716 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -3.878 5.589 -0.709 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -3.692 8.234 -0.649 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -7.195 6.117 -1.835 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -5.054 10.219 -0.165 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -8.558 8.102 -1.356 1.00 0.00 H new ATOM 0 HH TYR A 66 -8.592 10.196 -0.656 1.00 0.00 H new ATOM 472 N ASN A 67 -1.372 5.278 -3.435 1.00 0.00 N ATOM 473 CA ASN A 67 -0.203 4.407 -3.460 1.00 0.00 C ATOM 474 C ASN A 67 1.033 5.170 -3.927 1.00 0.00 C ATOM 475 O ASN A 67 1.102 5.620 -5.071 1.00 0.00 O ATOM 476 CB ASN A 67 -0.453 3.209 -4.377 1.00 0.00 C ATOM 477 CG ASN A 67 0.827 2.483 -4.743 1.00 0.00 C ATOM 478 OD1 ASN A 67 1.876 2.708 -4.138 1.00 0.00 O ATOM 479 ND2 ASN A 67 0.748 1.608 -5.738 1.00 0.00 N ATOM 0 H ASN A 67 -1.273 6.133 -3.983 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.026 4.049 -2.446 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -1.133 2.514 -3.885 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -0.948 3.549 -5.287 1.00 0.00 H new ATOM 0 HD21 ASN A 67 1.577 1.090 -6.029 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -0.142 1.453 -6.211 1.00 0.00 H new ATOM 486 N CYS A 68 2.007 5.311 -3.034 1.00 0.00 N ATOM 487 CA CYS A 68 3.241 6.019 -3.354 1.00 0.00 C ATOM 488 C CYS A 68 4.436 5.366 -2.668 1.00 0.00 C ATOM 489 O CYS A 68 4.309 4.796 -1.584 1.00 0.00 O ATOM 490 CB CYS A 68 3.136 7.486 -2.933 1.00 0.00 C ATOM 491 SG CYS A 68 3.213 7.748 -1.145 1.00 0.00 S ATOM 0 H CYS A 68 1.966 4.944 -2.083 1.00 0.00 H new ATOM 0 HA CYS A 68 3.391 5.967 -4.432 1.00 0.00 H new ATOM 0 HB2 CYS A 68 3.941 8.047 -3.407 1.00 0.00 H new ATOM 0 HB3 CYS A 68 2.198 7.895 -3.309 1.00 0.00 H new ATOM 0 HG CYS A 68 3.600 6.652 -0.562 1.00 0.00 H new ATOM 497 N THR A 69 5.598 5.450 -3.308 1.00 0.00 N ATOM 498 CA THR A 69 6.816 4.864 -2.763 1.00 0.00 C ATOM 499 C THR A 69 7.707 5.932 -2.138 1.00 0.00 C ATOM 500 O THR A 69 7.961 6.975 -2.742 1.00 0.00 O ATOM 501 CB THR A 69 7.614 4.116 -3.847 1.00 0.00 C ATOM 502 OG1 THR A 69 6.842 3.023 -4.357 1.00 0.00 O ATOM 503 CG2 THR A 69 8.930 3.596 -3.288 1.00 0.00 C ATOM 0 H THR A 69 5.721 5.919 -4.205 1.00 0.00 H new ATOM 0 HA THR A 69 6.509 4.155 -1.995 1.00 0.00 H new ATOM 0 HB THR A 69 7.831 4.815 -4.655 1.00 0.00 H new ATOM 0 HG1 THR A 69 7.356 2.554 -5.047 1.00 0.00 H new ATOM 0 HG21 THR A 69 9.476 3.071 -4.072 1.00 0.00 H new ATOM 0 HG22 THR A 69 9.528 4.433 -2.927 1.00 0.00 H new ATOM 0 HG23 THR A 69 8.730 2.911 -2.464 1.00 0.00 H new ATOM 511 N LEU A 70 8.181 5.665 -0.925 1.00 0.00 N ATOM 512 CA LEU A 70 9.045 6.603 -0.218 1.00 0.00 C ATOM 513 C LEU A 70 10.438 6.015 -0.017 1.00 0.00 C ATOM 514 O LEU A 70 10.585 4.830 0.281 1.00 0.00 O ATOM 515 CB LEU A 70 8.434 6.970 1.135 1.00 0.00 C ATOM 516 CG LEU A 70 6.943 7.309 1.129 1.00 0.00 C ATOM 517 CD1 LEU A 70 6.473 7.678 2.528 1.00 0.00 C ATOM 518 CD2 LEU A 70 6.659 8.442 0.153 1.00 0.00 C ATOM 0 H LEU A 70 7.981 4.807 -0.411 1.00 0.00 H new ATOM 0 HA LEU A 70 9.135 7.504 -0.825 1.00 0.00 H new ATOM 0 HB2 LEU A 70 8.594 6.138 1.821 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.979 7.824 1.537 1.00 0.00 H new ATOM 0 HG LEU A 70 6.391 6.427 0.804 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.410 7.916 2.504 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.641 6.838 3.202 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.031 8.545 2.882 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.593 8.671 0.161 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.222 9.327 0.449 1.00 0.00 H new ATOM 0 HD23 LEU A 70 6.958 8.141 -0.851 1.00 0.00 H new ATOM 530 N ASN A 71 11.458 6.852 -0.181 1.00 0.00 N ATOM 531 CA ASN A 71 12.839 6.415 -0.016 1.00 0.00 C ATOM 532 C ASN A 71 13.498 7.126 1.162 1.00 0.00 C ATOM 533 O ASN A 71 13.174 8.274 1.465 1.00 0.00 O ATOM 534 CB ASN A 71 13.636 6.678 -1.296 1.00 0.00 C ATOM 535 CG ASN A 71 13.612 5.496 -2.245 1.00 0.00 C ATOM 536 OD1 ASN A 71 13.222 5.625 -3.406 1.00 0.00 O ATOM 537 ND2 ASN A 71 14.031 4.335 -1.755 1.00 0.00 N ATOM 0 H ASN A 71 11.354 7.836 -0.428 1.00 0.00 H new ATOM 0 HA ASN A 71 12.833 5.344 0.187 1.00 0.00 H new ATOM 0 HB2 ASN A 71 13.229 7.554 -1.801 1.00 0.00 H new ATOM 0 HB3 ASN A 71 14.669 6.911 -1.036 1.00 0.00 H new ATOM 0 HD21 ASN A 71 14.038 3.504 -2.347 1.00 0.00 H new ATOM 0 HD22 ASN A 71 14.346 4.274 -0.787 1.00 0.00 H new ATOM 544 N GLN A 72 14.424 6.436 1.820 1.00 0.00 N ATOM 545 CA GLN A 72 15.128 7.003 2.965 1.00 0.00 C ATOM 546 C GLN A 72 16.595 6.586 2.962 1.00 0.00 C ATOM 547 O GLN A 72 16.925 5.432 3.237 1.00 0.00 O ATOM 548 CB GLN A 72 14.462 6.561 4.269 1.00 0.00 C ATOM 549 CG GLN A 72 14.857 7.405 5.470 1.00 0.00 C ATOM 550 CD GLN A 72 14.130 6.996 6.736 1.00 0.00 C ATOM 551 OE1 GLN A 72 13.815 5.822 6.933 1.00 0.00 O ATOM 552 NE2 GLN A 72 13.859 7.965 7.602 1.00 0.00 N ATOM 0 H GLN A 72 14.704 5.485 1.581 1.00 0.00 H new ATOM 0 HA GLN A 72 15.078 8.089 2.890 1.00 0.00 H new ATOM 0 HB2 GLN A 72 13.380 6.602 4.147 1.00 0.00 H new ATOM 0 HB3 GLN A 72 14.721 5.521 4.465 1.00 0.00 H new ATOM 0 HG2 GLN A 72 15.932 7.322 5.630 1.00 0.00 H new ATOM 0 HG3 GLN A 72 14.647 8.453 5.257 1.00 0.00 H new ATOM 0 HE21 GLN A 72 14.139 8.924 7.398 1.00 0.00 H new ATOM 0 HE22 GLN A 72 13.371 7.750 8.472 1.00 0.00 H new ATOM 561 N THR A 73 17.474 7.533 2.649 1.00 0.00 N ATOM 562 CA THR A 73 18.905 7.265 2.609 1.00 0.00 C ATOM 563 C THR A 73 19.647 8.079 3.662 1.00 0.00 C ATOM 564 O THR A 73 19.179 9.133 4.089 1.00 0.00 O ATOM 565 CB THR A 73 19.497 7.580 1.222 1.00 0.00 C ATOM 566 OG1 THR A 73 18.954 8.808 0.725 1.00 0.00 O ATOM 567 CG2 THR A 73 19.204 6.455 0.240 1.00 0.00 C ATOM 0 H THR A 73 17.219 8.493 2.419 1.00 0.00 H new ATOM 0 HA THR A 73 19.033 6.203 2.818 1.00 0.00 H new ATOM 0 HB THR A 73 20.578 7.677 1.326 1.00 0.00 H new ATOM 0 HG1 THR A 73 19.337 9.002 -0.156 1.00 0.00 H new ATOM 0 HG21 THR A 73 19.632 6.700 -0.732 1.00 0.00 H new ATOM 0 HG22 THR A 73 19.644 5.528 0.607 1.00 0.00 H new ATOM 0 HG23 THR A 73 18.126 6.330 0.141 1.00 0.00 H new ATOM 575 N ASN A 74 20.808 7.583 4.078 1.00 0.00 N ATOM 576 CA ASN A 74 21.616 8.265 5.082 1.00 0.00 C ATOM 577 C ASN A 74 23.100 7.975 4.876 1.00 0.00 C ATOM 578 O ASN A 74 23.477 6.874 4.476 1.00 0.00 O ATOM 579 CB ASN A 74 21.191 7.834 6.487 1.00 0.00 C ATOM 580 CG ASN A 74 20.104 8.723 7.060 1.00 0.00 C ATOM 581 OD1 ASN A 74 18.961 8.297 7.226 1.00 0.00 O ATOM 582 ND2 ASN A 74 20.456 9.967 7.365 1.00 0.00 N ATOM 0 H ASN A 74 21.210 6.711 3.735 1.00 0.00 H new ATOM 0 HA ASN A 74 21.456 9.338 4.974 1.00 0.00 H new ATOM 0 HB2 ASN A 74 20.836 6.804 6.456 1.00 0.00 H new ATOM 0 HB3 ASN A 74 22.058 7.853 7.148 1.00 0.00 H new ATOM 0 HD21 ASN A 74 19.767 10.611 7.753 1.00 0.00 H new ATOM 0 HD22 ASN A 74 21.415 10.278 7.211 1.00 0.00 H new ATOM 589 N ILE A 75 23.935 8.970 5.153 1.00 0.00 N ATOM 590 CA ILE A 75 25.377 8.821 5.000 1.00 0.00 C ATOM 591 C ILE A 75 25.967 7.991 6.135 1.00 0.00 C ATOM 592 O ILE A 75 26.926 8.404 6.786 1.00 0.00 O ATOM 593 CB ILE A 75 26.083 10.190 4.960 1.00 0.00 C ATOM 594 CG1 ILE A 75 27.521 10.031 4.461 1.00 0.00 C ATOM 595 CG2 ILE A 75 26.063 10.837 6.336 1.00 0.00 C ATOM 596 CD1 ILE A 75 27.621 9.813 2.967 1.00 0.00 C ATOM 0 H ILE A 75 23.638 9.888 5.484 1.00 0.00 H new ATOM 0 HA ILE A 75 25.543 8.308 4.053 1.00 0.00 H new ATOM 0 HB ILE A 75 25.547 10.839 4.268 1.00 0.00 H new ATOM 0 HG12 ILE A 75 28.091 10.921 4.729 1.00 0.00 H new ATOM 0 HG13 ILE A 75 27.984 9.189 4.975 1.00 0.00 H new ATOM 0 HG21 ILE A 75 26.566 11.803 6.291 1.00 0.00 H new ATOM 0 HG22 ILE A 75 25.031 10.979 6.656 1.00 0.00 H new ATOM 0 HG23 ILE A 75 26.578 10.193 7.048 1.00 0.00 H new ATOM 0 HD11 ILE A 75 28.668 9.709 2.684 1.00 0.00 H new ATOM 0 HD12 ILE A 75 27.079 8.907 2.694 1.00 0.00 H new ATOM 0 HD13 ILE A 75 27.187 10.666 2.445 1.00 0.00 H new ATOM 608 N GLU A 76 25.388 6.816 6.364 1.00 0.00 N ATOM 609 CA GLU A 76 25.858 5.927 7.420 1.00 0.00 C ATOM 610 C GLU A 76 25.915 4.483 6.930 1.00 0.00 C ATOM 611 O GLU A 76 24.883 3.853 6.701 1.00 0.00 O ATOM 612 CB GLU A 76 24.946 6.026 8.644 1.00 0.00 C ATOM 613 CG GLU A 76 25.232 7.235 9.520 1.00 0.00 C ATOM 614 CD GLU A 76 26.510 7.084 10.323 1.00 0.00 C ATOM 615 OE1 GLU A 76 26.557 6.198 11.201 1.00 0.00 O ATOM 616 OE2 GLU A 76 27.462 7.853 10.073 1.00 0.00 O ATOM 0 H GLU A 76 24.594 6.458 5.833 1.00 0.00 H new ATOM 0 HA GLU A 76 26.865 6.238 7.700 1.00 0.00 H new ATOM 0 HB2 GLU A 76 23.909 6.066 8.311 1.00 0.00 H new ATOM 0 HB3 GLU A 76 25.054 5.121 9.242 1.00 0.00 H new ATOM 0 HG2 GLU A 76 25.304 8.124 8.894 1.00 0.00 H new ATOM 0 HG3 GLU A 76 24.396 7.392 10.201 1.00 0.00 H new ATOM 623 N ASN A 77 27.129 3.965 6.770 1.00 0.00 N ATOM 624 CA ASN A 77 27.321 2.596 6.306 1.00 0.00 C ATOM 625 C ASN A 77 26.366 2.271 5.162 1.00 0.00 C ATOM 626 O ASN A 77 25.811 1.175 5.096 1.00 0.00 O ATOM 627 CB ASN A 77 27.109 1.611 7.457 1.00 0.00 C ATOM 628 CG ASN A 77 25.725 1.722 8.066 1.00 0.00 C ATOM 629 OD1 ASN A 77 25.656 2.238 9.288 1.00 0.00 O flip ATOM 630 ND2 ASN A 77 24.730 1.348 7.445 1.00 0.00 N flip ATOM 0 H ASN A 77 27.994 4.473 6.955 1.00 0.00 H new ATOM 0 HA ASN A 77 28.344 2.503 5.940 1.00 0.00 H new ATOM 0 HB2 ASN A 77 27.263 0.595 7.095 1.00 0.00 H new ATOM 0 HB3 ASN A 77 27.858 1.791 8.228 1.00 0.00 H new ATOM 0 HD21 ASN A 77 24.831 0.958 6.508 1.00 0.00 H new ATOM 0 HD22 ASN A 77 23.805 1.429 7.867 1.00 0.00 H new ATOM 637 N ASN A 78 26.181 3.231 4.262 1.00 0.00 N ATOM 638 CA ASN A 78 25.294 3.047 3.119 1.00 0.00 C ATOM 639 C ASN A 78 23.953 2.466 3.559 1.00 0.00 C ATOM 640 O ASN A 78 23.517 1.433 3.054 1.00 0.00 O ATOM 641 CB ASN A 78 25.945 2.128 2.084 1.00 0.00 C ATOM 642 CG ASN A 78 27.126 2.781 1.393 1.00 0.00 C ATOM 643 OD1 ASN A 78 26.959 3.541 0.439 1.00 0.00 O ATOM 644 ND2 ASN A 78 28.329 2.486 1.872 1.00 0.00 N ATOM 0 H ASN A 78 26.633 4.144 4.302 1.00 0.00 H new ATOM 0 HA ASN A 78 25.117 4.023 2.668 1.00 0.00 H new ATOM 0 HB2 ASN A 78 26.275 1.211 2.573 1.00 0.00 H new ATOM 0 HB3 ASN A 78 25.203 1.843 1.338 1.00 0.00 H new ATOM 0 HD21 ASN A 78 29.161 2.895 1.447 1.00 0.00 H new ATOM 0 HD22 ASN A 78 28.421 1.851 2.665 1.00 0.00 H new ATOM 651 N ASN A 79 23.304 3.140 4.504 1.00 0.00 N ATOM 652 CA ASN A 79 22.013 2.691 5.013 1.00 0.00 C ATOM 653 C ASN A 79 20.877 3.181 4.120 1.00 0.00 C ATOM 654 O ASN A 79 20.601 4.378 4.050 1.00 0.00 O ATOM 655 CB ASN A 79 21.804 3.190 6.444 1.00 0.00 C ATOM 656 CG ASN A 79 20.948 2.246 7.266 1.00 0.00 C ATOM 657 OD1 ASN A 79 19.872 2.772 7.840 1.00 0.00 O flip ATOM 658 ND2 ASN A 79 21.250 1.058 7.382 1.00 0.00 N flip ATOM 0 H ASN A 79 23.651 3.998 4.932 1.00 0.00 H new ATOM 0 HA ASN A 79 22.008 1.601 5.012 1.00 0.00 H new ATOM 0 HB2 ASN A 79 22.773 3.313 6.928 1.00 0.00 H new ATOM 0 HB3 ASN A 79 21.334 4.173 6.418 1.00 0.00 H new ATOM 0 HD21 ASN A 79 22.086 0.697 6.923 1.00 0.00 H new ATOM 0 HD22 ASN A 79 20.664 0.435 7.937 1.00 0.00 H new ATOM 665 N ASN A 80 20.221 2.246 3.441 1.00 0.00 N ATOM 666 CA ASN A 80 19.114 2.583 2.553 1.00 0.00 C ATOM 667 C ASN A 80 17.888 1.730 2.864 1.00 0.00 C ATOM 668 O ASN A 80 18.004 0.540 3.159 1.00 0.00 O ATOM 669 CB ASN A 80 19.527 2.388 1.092 1.00 0.00 C ATOM 670 CG ASN A 80 20.812 3.118 0.752 1.00 0.00 C ATOM 671 OD1 ASN A 80 21.333 3.889 1.559 1.00 0.00 O ATOM 672 ND2 ASN A 80 21.329 2.878 -0.447 1.00 0.00 N ATOM 0 H ASN A 80 20.436 1.250 3.488 1.00 0.00 H new ATOM 0 HA ASN A 80 18.857 3.630 2.715 1.00 0.00 H new ATOM 0 HB2 ASN A 80 19.653 1.324 0.892 1.00 0.00 H new ATOM 0 HB3 ASN A 80 18.728 2.742 0.441 1.00 0.00 H new ATOM 0 HD21 ASN A 80 22.192 3.340 -0.732 1.00 0.00 H new ATOM 0 HD22 ASN A 80 20.863 2.231 -1.083 1.00 0.00 H new ATOM 679 N LYS A 81 16.712 2.346 2.797 1.00 0.00 N ATOM 680 CA LYS A 81 15.463 1.644 3.069 1.00 0.00 C ATOM 681 C LYS A 81 14.351 2.138 2.151 1.00 0.00 C ATOM 682 O LYS A 81 14.510 3.135 1.446 1.00 0.00 O ATOM 683 CB LYS A 81 15.055 1.837 4.532 1.00 0.00 C ATOM 684 CG LYS A 81 16.134 1.434 5.522 1.00 0.00 C ATOM 685 CD LYS A 81 15.695 1.682 6.956 1.00 0.00 C ATOM 686 CE LYS A 81 16.888 1.792 7.893 1.00 0.00 C ATOM 687 NZ LYS A 81 17.357 0.456 8.353 1.00 0.00 N ATOM 0 H LYS A 81 16.598 3.331 2.556 1.00 0.00 H new ATOM 0 HA LYS A 81 15.622 0.583 2.879 1.00 0.00 H new ATOM 0 HB2 LYS A 81 14.798 2.884 4.694 1.00 0.00 H new ATOM 0 HB3 LYS A 81 14.156 1.254 4.730 1.00 0.00 H new ATOM 0 HG2 LYS A 81 16.374 0.379 5.391 1.00 0.00 H new ATOM 0 HG3 LYS A 81 17.045 1.996 5.317 1.00 0.00 H new ATOM 0 HD2 LYS A 81 15.107 2.599 7.004 1.00 0.00 H new ATOM 0 HD3 LYS A 81 15.046 0.870 7.285 1.00 0.00 H new ATOM 0 HE2 LYS A 81 17.703 2.308 7.385 1.00 0.00 H new ATOM 0 HE3 LYS A 81 16.617 2.399 8.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 18.171 0.574 8.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 16.588 -0.026 8.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 17.640 -0.114 7.531 1.00 0.00 H new ATOM 701 N PHE A 82 13.223 1.435 2.164 1.00 0.00 N ATOM 702 CA PHE A 82 12.083 1.802 1.332 1.00 0.00 C ATOM 703 C PHE A 82 10.774 1.639 2.100 1.00 0.00 C ATOM 704 O PHE A 82 10.613 0.702 2.882 1.00 0.00 O ATOM 705 CB PHE A 82 12.053 0.947 0.064 1.00 0.00 C ATOM 706 CG PHE A 82 11.563 -0.454 0.297 1.00 0.00 C ATOM 707 CD1 PHE A 82 10.205 -0.729 0.333 1.00 0.00 C ATOM 708 CD2 PHE A 82 12.459 -1.494 0.479 1.00 0.00 C ATOM 709 CE1 PHE A 82 9.752 -2.017 0.549 1.00 0.00 C ATOM 710 CE2 PHE A 82 12.011 -2.784 0.694 1.00 0.00 C ATOM 711 CZ PHE A 82 10.656 -3.046 0.728 1.00 0.00 C ATOM 0 H PHE A 82 13.074 0.608 2.742 1.00 0.00 H new ATOM 0 HA PHE A 82 12.192 2.850 1.052 1.00 0.00 H new ATOM 0 HB2 PHE A 82 11.413 1.429 -0.675 1.00 0.00 H new ATOM 0 HB3 PHE A 82 13.056 0.907 -0.361 1.00 0.00 H new ATOM 0 HD1 PHE A 82 9.494 0.071 0.191 1.00 0.00 H new ATOM 0 HD2 PHE A 82 13.520 -1.295 0.453 1.00 0.00 H new ATOM 0 HE1 PHE A 82 8.691 -2.219 0.578 1.00 0.00 H new ATOM 0 HE2 PHE A 82 12.720 -3.586 0.835 1.00 0.00 H new ATOM 0 HZ PHE A 82 10.304 -4.053 0.894 1.00 0.00 H new ATOM 721 N TYR A 83 9.843 2.559 1.872 1.00 0.00 N ATOM 722 CA TYR A 83 8.550 2.520 2.543 1.00 0.00 C ATOM 723 C TYR A 83 7.409 2.604 1.534 1.00 0.00 C ATOM 724 O TYR A 83 7.419 3.449 0.638 1.00 0.00 O ATOM 725 CB TYR A 83 8.440 3.666 3.551 1.00 0.00 C ATOM 726 CG TYR A 83 7.561 3.345 4.739 1.00 0.00 C ATOM 727 CD1 TYR A 83 6.183 3.239 4.599 1.00 0.00 C ATOM 728 CD2 TYR A 83 8.109 3.149 6.000 1.00 0.00 C ATOM 729 CE1 TYR A 83 5.376 2.947 5.682 1.00 0.00 C ATOM 730 CE2 TYR A 83 7.310 2.855 7.088 1.00 0.00 C ATOM 731 CZ TYR A 83 5.944 2.756 6.924 1.00 0.00 C ATOM 732 OH TYR A 83 5.144 2.464 8.005 1.00 0.00 O ATOM 0 H TYR A 83 9.960 3.341 1.227 1.00 0.00 H new ATOM 0 HA TYR A 83 8.473 1.570 3.072 1.00 0.00 H new ATOM 0 HB2 TYR A 83 9.438 3.923 3.907 1.00 0.00 H new ATOM 0 HB3 TYR A 83 8.045 4.547 3.045 1.00 0.00 H new ATOM 0 HD1 TYR A 83 5.735 3.387 3.628 1.00 0.00 H new ATOM 0 HD2 TYR A 83 9.178 3.228 6.132 1.00 0.00 H new ATOM 0 HE1 TYR A 83 4.306 2.869 5.556 1.00 0.00 H new ATOM 0 HE2 TYR A 83 7.752 2.704 8.062 1.00 0.00 H new ATOM 0 HH TYR A 83 4.255 2.196 7.691 1.00 0.00 H new ATOM 742 N ILE A 84 6.426 1.723 1.687 1.00 0.00 N ATOM 743 CA ILE A 84 5.277 1.698 0.791 1.00 0.00 C ATOM 744 C ILE A 84 3.971 1.826 1.568 1.00 0.00 C ATOM 745 O ILE A 84 3.787 1.182 2.601 1.00 0.00 O ATOM 746 CB ILE A 84 5.241 0.404 -0.043 1.00 0.00 C ATOM 747 CG1 ILE A 84 6.467 0.324 -0.955 1.00 0.00 C ATOM 748 CG2 ILE A 84 3.960 0.336 -0.861 1.00 0.00 C ATOM 749 CD1 ILE A 84 6.711 -1.057 -1.520 1.00 0.00 C ATOM 0 H ILE A 84 6.403 1.017 2.423 1.00 0.00 H new ATOM 0 HA ILE A 84 5.382 2.550 0.119 1.00 0.00 H new ATOM 0 HB ILE A 84 5.261 -0.448 0.636 1.00 0.00 H new ATOM 0 HG12 ILE A 84 6.344 1.028 -1.778 1.00 0.00 H new ATOM 0 HG13 ILE A 84 7.347 0.639 -0.395 1.00 0.00 H new ATOM 0 HG21 ILE A 84 3.950 -0.584 -1.445 1.00 0.00 H new ATOM 0 HG22 ILE A 84 3.100 0.351 -0.192 1.00 0.00 H new ATOM 0 HG23 ILE A 84 3.912 1.193 -1.533 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.596 -1.039 -2.157 1.00 0.00 H new ATOM 0 HD12 ILE A 84 6.866 -1.762 -0.703 1.00 0.00 H new ATOM 0 HD13 ILE A 84 5.847 -1.367 -2.108 1.00 0.00 H new ATOM 761 N ILE A 85 3.068 2.659 1.063 1.00 0.00 N ATOM 762 CA ILE A 85 1.777 2.868 1.708 1.00 0.00 C ATOM 763 C ILE A 85 0.644 2.858 0.688 1.00 0.00 C ATOM 764 O ILE A 85 0.524 3.771 -0.129 1.00 0.00 O ATOM 765 CB ILE A 85 1.744 4.199 2.482 1.00 0.00 C ATOM 766 CG1 ILE A 85 2.852 4.228 3.537 1.00 0.00 C ATOM 767 CG2 ILE A 85 0.383 4.401 3.130 1.00 0.00 C ATOM 768 CD1 ILE A 85 3.128 5.610 4.086 1.00 0.00 C ATOM 0 H ILE A 85 3.206 3.200 0.210 1.00 0.00 H new ATOM 0 HA ILE A 85 1.638 2.045 2.409 1.00 0.00 H new ATOM 0 HB ILE A 85 1.915 5.015 1.780 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.577 3.568 4.359 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.768 3.830 3.101 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.375 5.346 3.673 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.388 4.419 2.359 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.185 3.583 3.822 1.00 0.00 H new ATOM 0 HD11 ILE A 85 3.924 5.554 4.828 1.00 0.00 H new ATOM 0 HD12 ILE A 85 3.434 6.270 3.274 1.00 0.00 H new ATOM 0 HD13 ILE A 85 2.225 6.004 4.552 1.00 0.00 H new ATOM 780 N GLN A 86 -0.185 1.821 0.742 1.00 0.00 N ATOM 781 CA GLN A 86 -1.309 1.693 -0.177 1.00 0.00 C ATOM 782 C GLN A 86 -2.607 1.436 0.582 1.00 0.00 C ATOM 783 O GLN A 86 -2.605 0.800 1.637 1.00 0.00 O ATOM 784 CB GLN A 86 -1.055 0.561 -1.174 1.00 0.00 C ATOM 785 CG GLN A 86 0.305 0.638 -1.849 1.00 0.00 C ATOM 786 CD GLN A 86 0.655 -0.628 -2.604 1.00 0.00 C ATOM 787 OE1 GLN A 86 1.638 -1.301 -2.291 1.00 0.00 O ATOM 788 NE2 GLN A 86 -0.150 -0.961 -3.607 1.00 0.00 N ATOM 0 H GLN A 86 -0.099 1.057 1.413 1.00 0.00 H new ATOM 0 HA GLN A 86 -1.408 2.632 -0.722 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -1.141 -0.394 -0.656 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.832 0.580 -1.938 1.00 0.00 H new ATOM 0 HG2 GLN A 86 0.317 1.482 -2.538 1.00 0.00 H new ATOM 0 HG3 GLN A 86 1.069 0.830 -1.096 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -0.954 -0.375 -3.832 1.00 0.00 H new ATOM 0 HE22 GLN A 86 0.036 -1.803 -4.152 1.00 0.00 H new ATOM 797 N LEU A 87 -3.712 1.934 0.040 1.00 0.00 N ATOM 798 CA LEU A 87 -5.018 1.759 0.666 1.00 0.00 C ATOM 799 C LEU A 87 -5.883 0.794 -0.138 1.00 0.00 C ATOM 800 O LEU A 87 -6.312 1.107 -1.249 1.00 0.00 O ATOM 801 CB LEU A 87 -5.727 3.107 0.799 1.00 0.00 C ATOM 802 CG LEU A 87 -6.734 3.226 1.944 1.00 0.00 C ATOM 803 CD1 LEU A 87 -6.808 4.661 2.443 1.00 0.00 C ATOM 804 CD2 LEU A 87 -8.107 2.744 1.498 1.00 0.00 C ATOM 0 H LEU A 87 -3.730 2.463 -0.832 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.863 1.338 1.659 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.971 3.882 0.925 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.245 3.316 -0.137 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.397 2.594 2.766 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -7.529 4.726 3.257 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.827 4.973 2.801 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -7.121 5.314 1.628 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -8.811 2.836 2.325 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.451 3.350 0.660 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -8.044 1.701 1.189 1.00 0.00 H new ATOM 816 N LEU A 88 -6.136 -0.380 0.430 1.00 0.00 N ATOM 817 CA LEU A 88 -6.953 -1.391 -0.233 1.00 0.00 C ATOM 818 C LEU A 88 -8.378 -1.381 0.309 1.00 0.00 C ATOM 819 O LEU A 88 -8.612 -1.016 1.461 1.00 0.00 O ATOM 820 CB LEU A 88 -6.334 -2.777 -0.046 1.00 0.00 C ATOM 821 CG LEU A 88 -4.844 -2.896 -0.369 1.00 0.00 C ATOM 822 CD1 LEU A 88 -4.305 -4.244 0.084 1.00 0.00 C ATOM 823 CD2 LEU A 88 -4.604 -2.697 -1.859 1.00 0.00 C ATOM 0 H LEU A 88 -5.787 -0.656 1.348 1.00 0.00 H new ATOM 0 HA LEU A 88 -6.987 -1.155 -1.297 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -6.487 -3.084 0.989 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -6.879 -3.484 -0.672 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.311 -2.114 0.173 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.243 -4.310 -0.154 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.442 -4.348 1.160 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.842 -5.042 -0.429 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.538 -2.785 -2.071 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.149 -3.456 -2.420 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.952 -1.707 -2.155 1.00 0.00 H new ATOM 835 N GLN A 89 -9.327 -1.786 -0.529 1.00 0.00 N ATOM 836 CA GLN A 89 -10.730 -1.825 -0.132 1.00 0.00 C ATOM 837 C GLN A 89 -11.325 -3.209 -0.371 1.00 0.00 C ATOM 838 O GLN A 89 -11.046 -3.849 -1.385 1.00 0.00 O ATOM 839 CB GLN A 89 -11.529 -0.773 -0.904 1.00 0.00 C ATOM 840 CG GLN A 89 -13.026 -0.839 -0.648 1.00 0.00 C ATOM 841 CD GLN A 89 -13.839 -0.266 -1.793 1.00 0.00 C ATOM 842 OE1 GLN A 89 -13.372 -0.201 -2.930 1.00 0.00 O ATOM 843 NE2 GLN A 89 -15.064 0.154 -1.497 1.00 0.00 N ATOM 0 H GLN A 89 -9.150 -2.091 -1.486 1.00 0.00 H new ATOM 0 HA GLN A 89 -10.787 -1.605 0.934 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -11.166 0.218 -0.633 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -11.345 -0.900 -1.971 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -13.317 -1.876 -0.484 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -13.259 -0.294 0.267 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -15.411 0.081 -0.541 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -15.658 0.549 -2.226 1.00 0.00 H new ATOM 852 N ASP A 90 -12.146 -3.665 0.569 1.00 0.00 N ATOM 853 CA ASP A 90 -12.781 -4.973 0.460 1.00 0.00 C ATOM 854 C ASP A 90 -14.277 -4.830 0.198 1.00 0.00 C ATOM 855 O ASP A 90 -14.836 -3.739 0.309 1.00 0.00 O ATOM 856 CB ASP A 90 -12.549 -5.783 1.736 1.00 0.00 C ATOM 857 CG ASP A 90 -11.077 -6.011 2.019 1.00 0.00 C ATOM 858 OD1 ASP A 90 -10.413 -5.070 2.500 1.00 0.00 O ATOM 859 OD2 ASP A 90 -10.590 -7.131 1.759 1.00 0.00 O ATOM 0 H ASP A 90 -12.387 -3.148 1.415 1.00 0.00 H new ATOM 0 HA ASP A 90 -12.332 -5.499 -0.382 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -13.002 -5.263 2.580 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -13.052 -6.746 1.648 1.00 0.00 H new ATOM 864 N SER A 91 -14.919 -5.940 -0.153 1.00 0.00 N ATOM 865 CA SER A 91 -16.350 -5.938 -0.436 1.00 0.00 C ATOM 866 C SER A 91 -17.157 -5.761 0.846 1.00 0.00 C ATOM 867 O SER A 91 -18.354 -5.480 0.804 1.00 0.00 O ATOM 868 CB SER A 91 -16.755 -7.238 -1.132 1.00 0.00 C ATOM 869 OG SER A 91 -16.482 -8.362 -0.313 1.00 0.00 O ATOM 0 H SER A 91 -14.471 -6.852 -0.248 1.00 0.00 H new ATOM 0 HA SER A 91 -16.564 -5.098 -1.098 1.00 0.00 H new ATOM 0 HB2 SER A 91 -17.818 -7.209 -1.373 1.00 0.00 H new ATOM 0 HB3 SER A 91 -16.217 -7.332 -2.075 1.00 0.00 H new ATOM 0 HG SER A 91 -16.752 -9.180 -0.780 1.00 0.00 H new ATOM 875 N ASN A 92 -16.492 -5.927 1.985 1.00 0.00 N ATOM 876 CA ASN A 92 -17.147 -5.786 3.280 1.00 0.00 C ATOM 877 C ASN A 92 -16.990 -4.367 3.818 1.00 0.00 C ATOM 878 O ASN A 92 -16.790 -4.165 5.015 1.00 0.00 O ATOM 879 CB ASN A 92 -16.568 -6.789 4.279 1.00 0.00 C ATOM 880 CG ASN A 92 -17.565 -7.178 5.354 1.00 0.00 C ATOM 881 OD1 ASN A 92 -18.654 -6.610 5.439 1.00 0.00 O ATOM 882 ND2 ASN A 92 -17.196 -8.150 6.180 1.00 0.00 N ATOM 0 H ASN A 92 -15.500 -6.159 2.037 1.00 0.00 H new ATOM 0 HA ASN A 92 -18.210 -5.989 3.146 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -16.246 -7.683 3.746 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -15.682 -6.360 4.747 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -17.825 -8.454 6.923 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -16.283 -8.592 6.072 1.00 0.00 H new ATOM 889 N ARG A 93 -17.084 -3.388 2.924 1.00 0.00 N ATOM 890 CA ARG A 93 -16.952 -1.988 3.308 1.00 0.00 C ATOM 891 C ARG A 93 -15.823 -1.806 4.318 1.00 0.00 C ATOM 892 O ARG A 93 -15.825 -0.857 5.103 1.00 0.00 O ATOM 893 CB ARG A 93 -18.266 -1.473 3.897 1.00 0.00 C ATOM 894 CG ARG A 93 -19.476 -1.746 3.019 1.00 0.00 C ATOM 895 CD ARG A 93 -20.762 -1.762 3.831 1.00 0.00 C ATOM 896 NE ARG A 93 -21.831 -2.485 3.148 1.00 0.00 N ATOM 897 CZ ARG A 93 -23.119 -2.339 3.439 1.00 0.00 C ATOM 898 NH1 ARG A 93 -23.495 -1.500 4.394 1.00 0.00 N ATOM 899 NH2 ARG A 93 -24.033 -3.033 2.773 1.00 0.00 N ATOM 0 H ARG A 93 -17.251 -3.539 1.929 1.00 0.00 H new ATOM 0 HA ARG A 93 -16.713 -1.413 2.414 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -18.423 -1.935 4.872 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -18.183 -0.399 4.063 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -19.544 -0.983 2.244 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -19.352 -2.704 2.514 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -20.573 -2.224 4.800 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -21.082 -0.738 4.023 1.00 0.00 H new ATOM 0 HE ARG A 93 -21.575 -3.138 2.407 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -22.795 -0.965 4.907 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -24.485 -1.390 4.615 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -23.747 -3.679 2.037 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -25.022 -2.921 2.997 1.00 0.00 H new ATOM 913 N PHE A 94 -14.860 -2.721 4.294 1.00 0.00 N ATOM 914 CA PHE A 94 -13.725 -2.662 5.208 1.00 0.00 C ATOM 915 C PHE A 94 -12.412 -2.555 4.439 1.00 0.00 C ATOM 916 O PHE A 94 -12.060 -3.443 3.663 1.00 0.00 O ATOM 917 CB PHE A 94 -13.703 -3.900 6.107 1.00 0.00 C ATOM 918 CG PHE A 94 -14.977 -4.104 6.878 1.00 0.00 C ATOM 919 CD1 PHE A 94 -15.724 -3.019 7.307 1.00 0.00 C ATOM 920 CD2 PHE A 94 -15.426 -5.381 7.174 1.00 0.00 C ATOM 921 CE1 PHE A 94 -16.896 -3.203 8.016 1.00 0.00 C ATOM 922 CE2 PHE A 94 -16.597 -5.571 7.882 1.00 0.00 C ATOM 923 CZ PHE A 94 -17.332 -4.481 8.305 1.00 0.00 C ATOM 0 H PHE A 94 -14.843 -3.513 3.651 1.00 0.00 H new ATOM 0 HA PHE A 94 -13.836 -1.772 5.828 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -13.514 -4.781 5.494 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -12.873 -3.815 6.808 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -15.386 -2.017 7.085 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -14.854 -6.237 6.848 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -17.470 -2.349 8.343 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -16.937 -6.571 8.105 1.00 0.00 H new ATOM 0 HZ PHE A 94 -18.246 -4.628 8.861 1.00 0.00 H new ATOM 933 N PHE A 95 -11.692 -1.461 4.660 1.00 0.00 N ATOM 934 CA PHE A 95 -10.417 -1.235 3.988 1.00 0.00 C ATOM 935 C PHE A 95 -9.259 -1.769 4.824 1.00 0.00 C ATOM 936 O PHE A 95 -9.424 -2.093 6.001 1.00 0.00 O ATOM 937 CB PHE A 95 -10.218 0.257 3.714 1.00 0.00 C ATOM 938 CG PHE A 95 -11.325 0.872 2.906 1.00 0.00 C ATOM 939 CD1 PHE A 95 -12.571 1.094 3.471 1.00 0.00 C ATOM 940 CD2 PHE A 95 -11.121 1.226 1.583 1.00 0.00 C ATOM 941 CE1 PHE A 95 -13.592 1.660 2.730 1.00 0.00 C ATOM 942 CE2 PHE A 95 -12.138 1.793 0.838 1.00 0.00 C ATOM 943 CZ PHE A 95 -13.375 2.009 1.412 1.00 0.00 C ATOM 0 H PHE A 95 -11.969 -0.716 5.299 1.00 0.00 H new ATOM 0 HA PHE A 95 -10.435 -1.772 3.040 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -10.136 0.785 4.664 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -9.274 0.399 3.188 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -12.746 0.822 4.501 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -10.156 1.057 1.128 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -14.558 1.829 3.182 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -11.965 2.067 -0.192 1.00 0.00 H new ATOM 0 HZ PHE A 95 -14.171 2.450 0.831 1.00 0.00 H new ATOM 953 N THR A 96 -8.084 -1.859 4.208 1.00 0.00 N ATOM 954 CA THR A 96 -6.898 -2.356 4.894 1.00 0.00 C ATOM 955 C THR A 96 -5.654 -1.584 4.469 1.00 0.00 C ATOM 956 O THR A 96 -5.338 -1.503 3.281 1.00 0.00 O ATOM 957 CB THR A 96 -6.676 -3.855 4.620 1.00 0.00 C ATOM 958 OG1 THR A 96 -7.882 -4.584 4.878 1.00 0.00 O ATOM 959 CG2 THR A 96 -5.551 -4.403 5.485 1.00 0.00 C ATOM 0 H THR A 96 -7.929 -1.594 3.235 1.00 0.00 H new ATOM 0 HA THR A 96 -7.066 -2.211 5.961 1.00 0.00 H new ATOM 0 HB THR A 96 -6.397 -3.973 3.573 1.00 0.00 H new ATOM 0 HG1 THR A 96 -7.669 -5.531 5.014 1.00 0.00 H new ATOM 0 HG21 THR A 96 -5.413 -5.463 5.274 1.00 0.00 H new ATOM 0 HG22 THR A 96 -4.628 -3.866 5.265 1.00 0.00 H new ATOM 0 HG23 THR A 96 -5.805 -4.273 6.537 1.00 0.00 H new ATOM 967 N CYS A 97 -4.951 -1.020 5.444 1.00 0.00 N ATOM 968 CA CYS A 97 -3.740 -0.254 5.170 1.00 0.00 C ATOM 969 C CYS A 97 -2.517 -1.164 5.138 1.00 0.00 C ATOM 970 O CYS A 97 -2.020 -1.589 6.181 1.00 0.00 O ATOM 971 CB CYS A 97 -3.552 0.837 6.226 1.00 0.00 C ATOM 972 SG CYS A 97 -4.367 2.401 5.825 1.00 0.00 S ATOM 0 H CYS A 97 -5.198 -1.078 6.432 1.00 0.00 H new ATOM 0 HA CYS A 97 -3.848 0.213 4.191 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -3.935 0.474 7.180 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -2.486 1.019 6.359 1.00 0.00 H new ATOM 0 HG CYS A 97 -4.153 3.259 6.778 1.00 0.00 H new ATOM 978 N TRP A 98 -2.038 -1.460 3.935 1.00 0.00 N ATOM 979 CA TRP A 98 -0.873 -2.322 3.767 1.00 0.00 C ATOM 980 C TRP A 98 0.418 -1.516 3.860 1.00 0.00 C ATOM 981 O TRP A 98 0.617 -0.559 3.114 1.00 0.00 O ATOM 982 CB TRP A 98 -0.940 -3.048 2.423 1.00 0.00 C ATOM 983 CG TRP A 98 0.361 -3.673 2.020 1.00 0.00 C ATOM 984 CD1 TRP A 98 1.185 -3.270 1.008 1.00 0.00 C ATOM 985 CD2 TRP A 98 0.985 -4.814 2.619 1.00 0.00 C ATOM 986 NE1 TRP A 98 2.285 -4.092 0.943 1.00 0.00 N ATOM 987 CE2 TRP A 98 2.186 -5.046 1.921 1.00 0.00 C ATOM 988 CE3 TRP A 98 0.648 -5.660 3.679 1.00 0.00 C ATOM 989 CZ2 TRP A 98 3.048 -6.090 2.249 1.00 0.00 C ATOM 990 CZ3 TRP A 98 1.504 -6.695 4.003 1.00 0.00 C ATOM 991 CH2 TRP A 98 2.693 -6.902 3.291 1.00 0.00 C ATOM 0 H TRP A 98 -2.438 -1.116 3.062 1.00 0.00 H new ATOM 0 HA TRP A 98 -0.878 -3.059 4.570 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -1.706 -3.822 2.474 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -1.250 -2.343 1.652 1.00 0.00 H new ATOM 0 HD1 TRP A 98 1.000 -2.430 0.355 1.00 0.00 H new ATOM 0 HE1 TRP A 98 3.051 -4.006 0.275 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -0.265 -5.508 4.235 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 3.964 -6.252 1.700 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 1.252 -7.356 4.819 1.00 0.00 H new ATOM 0 HH2 TRP A 98 3.342 -7.719 3.570 1.00 0.00 H new ATOM 1002 N ASN A 99 1.291 -1.910 4.781 1.00 0.00 N ATOM 1003 CA ASN A 99 2.564 -1.224 4.971 1.00 0.00 C ATOM 1004 C ASN A 99 3.734 -2.184 4.782 1.00 0.00 C ATOM 1005 O ASN A 99 3.730 -3.295 5.313 1.00 0.00 O ATOM 1006 CB ASN A 99 2.625 -0.596 6.365 1.00 0.00 C ATOM 1007 CG ASN A 99 2.077 0.818 6.386 1.00 0.00 C ATOM 1008 OD1 ASN A 99 2.752 1.751 6.823 1.00 0.00 O ATOM 1009 ND2 ASN A 99 0.847 0.984 5.914 1.00 0.00 N ATOM 0 H ASN A 99 1.140 -2.701 5.408 1.00 0.00 H new ATOM 0 HA ASN A 99 2.639 -0.437 4.221 1.00 0.00 H new ATOM 0 HB2 ASN A 99 2.059 -1.213 7.063 1.00 0.00 H new ATOM 0 HB3 ASN A 99 3.658 -0.588 6.712 1.00 0.00 H new ATOM 0 HD21 ASN A 99 0.426 1.913 5.904 1.00 0.00 H new ATOM 0 HD22 ASN A 99 0.324 0.183 5.562 1.00 0.00 H new ATOM 1016 N ARG A 100 4.734 -1.748 4.023 1.00 0.00 N ATOM 1017 CA ARG A 100 5.910 -2.569 3.763 1.00 0.00 C ATOM 1018 C ARG A 100 7.188 -1.746 3.900 1.00 0.00 C ATOM 1019 O ARG A 100 7.349 -0.718 3.243 1.00 0.00 O ATOM 1020 CB ARG A 100 5.832 -3.181 2.363 1.00 0.00 C ATOM 1021 CG ARG A 100 6.976 -4.132 2.050 1.00 0.00 C ATOM 1022 CD ARG A 100 6.787 -4.805 0.700 1.00 0.00 C ATOM 1023 NE ARG A 100 8.061 -5.157 0.080 1.00 0.00 N ATOM 1024 CZ ARG A 100 8.213 -5.362 -1.224 1.00 0.00 C ATOM 1025 NH1 ARG A 100 7.174 -5.251 -2.041 1.00 0.00 N ATOM 1026 NH2 ARG A 100 9.405 -5.679 -1.713 1.00 0.00 N ATOM 0 H ARG A 100 4.753 -0.831 3.577 1.00 0.00 H new ATOM 0 HA ARG A 100 5.933 -3.371 4.501 1.00 0.00 H new ATOM 0 HB2 ARG A 100 4.888 -3.716 2.262 1.00 0.00 H new ATOM 0 HB3 ARG A 100 5.825 -2.379 1.625 1.00 0.00 H new ATOM 0 HG2 ARG A 100 7.918 -3.584 2.056 1.00 0.00 H new ATOM 0 HG3 ARG A 100 7.044 -4.891 2.830 1.00 0.00 H new ATOM 0 HD2 ARG A 100 6.184 -5.704 0.825 1.00 0.00 H new ATOM 0 HD3 ARG A 100 6.233 -4.139 0.038 1.00 0.00 H new ATOM 0 HE ARG A 100 8.880 -5.251 0.681 1.00 0.00 H new ATOM 0 HH11 ARG A 100 6.256 -5.008 -1.669 1.00 0.00 H new ATOM 0 HH12 ARG A 100 7.293 -5.409 -3.042 1.00 0.00 H new ATOM 0 HH21 ARG A 100 10.206 -5.766 -1.088 1.00 0.00 H new ATOM 0 HH22 ARG A 100 9.520 -5.836 -2.714 1.00 0.00 H new ATOM 1040 N TRP A 101 8.093 -2.206 4.756 1.00 0.00 N ATOM 1041 CA TRP A 101 9.356 -1.513 4.979 1.00 0.00 C ATOM 1042 C TRP A 101 10.503 -2.506 5.129 1.00 0.00 C ATOM 1043 O TRP A 101 10.282 -3.709 5.254 1.00 0.00 O ATOM 1044 CB TRP A 101 9.264 -0.630 6.225 1.00 0.00 C ATOM 1045 CG TRP A 101 9.180 -1.410 7.501 1.00 0.00 C ATOM 1046 CD1 TRP A 101 10.214 -1.993 8.176 1.00 0.00 C ATOM 1047 CD2 TRP A 101 7.996 -1.695 8.255 1.00 0.00 C ATOM 1048 NE1 TRP A 101 9.746 -2.622 9.303 1.00 0.00 N ATOM 1049 CE2 TRP A 101 8.388 -2.453 9.376 1.00 0.00 C ATOM 1050 CE3 TRP A 101 6.644 -1.381 8.094 1.00 0.00 C ATOM 1051 CZ2 TRP A 101 7.476 -2.902 10.327 1.00 0.00 C ATOM 1052 CZ3 TRP A 101 5.740 -1.827 9.039 1.00 0.00 C ATOM 1053 CH2 TRP A 101 6.158 -2.580 10.144 1.00 0.00 C ATOM 0 H TRP A 101 7.976 -3.056 5.307 1.00 0.00 H new ATOM 0 HA TRP A 101 9.555 -0.885 4.111 1.00 0.00 H new ATOM 0 HB2 TRP A 101 10.136 0.023 6.264 1.00 0.00 H new ATOM 0 HB3 TRP A 101 8.388 0.013 6.142 1.00 0.00 H new ATOM 0 HD1 TRP A 101 11.249 -1.964 7.868 1.00 0.00 H new ATOM 0 HE1 TRP A 101 10.317 -3.132 9.977 1.00 0.00 H new ATOM 0 HE3 TRP A 101 6.312 -0.800 7.246 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 7.797 -3.484 11.179 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 4.692 -1.591 8.924 1.00 0.00 H new ATOM 0 HH2 TRP A 101 5.426 -2.913 10.865 1.00 0.00 H new ATOM 1064 N GLY A 102 11.730 -1.993 5.115 1.00 0.00 N ATOM 1065 CA GLY A 102 12.894 -2.850 5.250 1.00 0.00 C ATOM 1066 C GLY A 102 14.124 -2.265 4.586 1.00 0.00 C ATOM 1067 O GLY A 102 14.492 -1.119 4.843 1.00 0.00 O ATOM 0 H GLY A 102 11.939 -1.000 5.013 1.00 0.00 H new ATOM 0 HA2 GLY A 102 13.099 -3.015 6.308 1.00 0.00 H new ATOM 0 HA3 GLY A 102 12.677 -3.824 4.812 1.00 0.00 H new ATOM 1071 N ARG A 103 14.763 -3.055 3.729 1.00 0.00 N ATOM 1072 CA ARG A 103 15.962 -2.610 3.028 1.00 0.00 C ATOM 1073 C ARG A 103 15.703 -2.496 1.528 1.00 0.00 C ATOM 1074 O ARG A 103 14.899 -3.241 0.967 1.00 0.00 O ATOM 1075 CB ARG A 103 17.118 -3.579 3.284 1.00 0.00 C ATOM 1076 CG ARG A 103 17.959 -3.216 4.497 1.00 0.00 C ATOM 1077 CD ARG A 103 19.276 -3.975 4.508 1.00 0.00 C ATOM 1078 NE ARG A 103 20.247 -3.374 5.419 1.00 0.00 N ATOM 1079 CZ ARG A 103 21.479 -3.839 5.591 1.00 0.00 C ATOM 1080 NH1 ARG A 103 21.889 -4.905 4.918 1.00 0.00 N ATOM 1081 NH2 ARG A 103 22.305 -3.237 6.438 1.00 0.00 N ATOM 0 H ARG A 103 14.471 -4.006 3.503 1.00 0.00 H new ATOM 0 HA ARG A 103 16.231 -1.625 3.410 1.00 0.00 H new ATOM 0 HB2 ARG A 103 16.716 -4.583 3.418 1.00 0.00 H new ATOM 0 HB3 ARG A 103 17.759 -3.607 2.403 1.00 0.00 H new ATOM 0 HG2 ARG A 103 18.156 -2.144 4.497 1.00 0.00 H new ATOM 0 HG3 ARG A 103 17.402 -3.438 5.407 1.00 0.00 H new ATOM 0 HD2 ARG A 103 19.096 -5.009 4.801 1.00 0.00 H new ATOM 0 HD3 ARG A 103 19.690 -3.997 3.500 1.00 0.00 H new ATOM 0 HE ARG A 103 19.963 -2.552 5.952 1.00 0.00 H new ATOM 0 HH11 ARG A 103 21.258 -5.370 4.266 1.00 0.00 H new ATOM 0 HH12 ARG A 103 22.836 -5.260 5.052 1.00 0.00 H new ATOM 0 HH21 ARG A 103 21.994 -2.416 6.958 1.00 0.00 H new ATOM 0 HH22 ARG A 103 23.251 -3.595 6.569 1.00 0.00 H new ATOM 1095 N VAL A 104 16.390 -1.557 0.884 1.00 0.00 N ATOM 1096 CA VAL A 104 16.235 -1.345 -0.550 1.00 0.00 C ATOM 1097 C VAL A 104 16.772 -2.532 -1.342 1.00 0.00 C ATOM 1098 O VAL A 104 17.979 -2.765 -1.388 1.00 0.00 O ATOM 1099 CB VAL A 104 16.959 -0.065 -1.009 1.00 0.00 C ATOM 1100 CG1 VAL A 104 16.816 0.119 -2.512 1.00 0.00 C ATOM 1101 CG2 VAL A 104 16.423 1.147 -0.262 1.00 0.00 C ATOM 0 H VAL A 104 17.059 -0.931 1.333 1.00 0.00 H new ATOM 0 HA VAL A 104 15.167 -1.238 -0.741 1.00 0.00 H new ATOM 0 HB VAL A 104 18.020 -0.165 -0.778 1.00 0.00 H new ATOM 0 HG11 VAL A 104 17.334 1.028 -2.818 1.00 0.00 H new ATOM 0 HG12 VAL A 104 17.252 -0.737 -3.026 1.00 0.00 H new ATOM 0 HG13 VAL A 104 15.760 0.198 -2.770 1.00 0.00 H new ATOM 0 HG21 VAL A 104 16.946 2.042 -0.599 1.00 0.00 H new ATOM 0 HG22 VAL A 104 15.356 1.254 -0.459 1.00 0.00 H new ATOM 0 HG23 VAL A 104 16.582 1.015 0.808 1.00 0.00 H new ATOM 1111 N GLY A 105 15.866 -3.279 -1.965 1.00 0.00 N ATOM 1112 CA GLY A 105 16.268 -4.433 -2.748 1.00 0.00 C ATOM 1113 C GLY A 105 15.903 -5.743 -2.079 1.00 0.00 C ATOM 1114 O GLY A 105 16.543 -6.767 -2.315 1.00 0.00 O ATOM 0 H GLY A 105 14.861 -3.106 -1.942 1.00 0.00 H new ATOM 0 HA2 GLY A 105 15.795 -4.385 -3.729 1.00 0.00 H new ATOM 0 HA3 GLY A 105 17.345 -4.400 -2.912 1.00 0.00 H new ATOM 1118 N GLU A 106 14.873 -5.711 -1.240 1.00 0.00 N ATOM 1119 CA GLU A 106 14.426 -6.905 -0.533 1.00 0.00 C ATOM 1120 C GLU A 106 12.998 -6.734 -0.023 1.00 0.00 C ATOM 1121 O GLU A 106 12.475 -5.621 0.029 1.00 0.00 O ATOM 1122 CB GLU A 106 15.363 -7.212 0.637 1.00 0.00 C ATOM 1123 CG GLU A 106 15.143 -6.316 1.845 1.00 0.00 C ATOM 1124 CD GLU A 106 15.860 -6.819 3.083 1.00 0.00 C ATOM 1125 OE1 GLU A 106 16.807 -7.620 2.935 1.00 0.00 O ATOM 1126 OE2 GLU A 106 15.474 -6.413 4.199 1.00 0.00 O ATOM 0 H GLU A 106 14.332 -4.871 -1.033 1.00 0.00 H new ATOM 0 HA GLU A 106 14.445 -7.739 -1.234 1.00 0.00 H new ATOM 0 HB2 GLU A 106 15.228 -8.251 0.937 1.00 0.00 H new ATOM 0 HB3 GLU A 106 16.395 -7.109 0.302 1.00 0.00 H new ATOM 0 HG2 GLU A 106 15.489 -5.309 1.613 1.00 0.00 H new ATOM 0 HG3 GLU A 106 14.075 -6.246 2.051 1.00 0.00 H new ATOM 1133 N VAL A 107 12.372 -7.845 0.351 1.00 0.00 N ATOM 1134 CA VAL A 107 11.005 -7.819 0.857 1.00 0.00 C ATOM 1135 C VAL A 107 10.922 -7.062 2.177 1.00 0.00 C ATOM 1136 O VAL A 107 9.978 -6.309 2.414 1.00 0.00 O ATOM 1137 CB VAL A 107 10.454 -9.244 1.059 1.00 0.00 C ATOM 1138 CG1 VAL A 107 10.770 -9.745 2.459 1.00 0.00 C ATOM 1139 CG2 VAL A 107 8.956 -9.277 0.797 1.00 0.00 C ATOM 0 H VAL A 107 12.790 -8.775 0.313 1.00 0.00 H new ATOM 0 HA VAL A 107 10.400 -7.306 0.109 1.00 0.00 H new ATOM 0 HB VAL A 107 10.940 -9.908 0.344 1.00 0.00 H new ATOM 0 HG11 VAL A 107 10.373 -10.753 2.583 1.00 0.00 H new ATOM 0 HG12 VAL A 107 11.850 -9.760 2.605 1.00 0.00 H new ATOM 0 HG13 VAL A 107 10.314 -9.082 3.194 1.00 0.00 H new ATOM 0 HG21 VAL A 107 8.583 -10.291 0.944 1.00 0.00 H new ATOM 0 HG22 VAL A 107 8.451 -8.601 1.487 1.00 0.00 H new ATOM 0 HG23 VAL A 107 8.759 -8.963 -0.228 1.00 0.00 H new ATOM 1149 N GLY A 108 11.917 -7.268 3.035 1.00 0.00 N ATOM 1150 CA GLY A 108 11.937 -6.597 4.322 1.00 0.00 C ATOM 1151 C GLY A 108 10.786 -7.018 5.213 1.00 0.00 C ATOM 1152 O GLY A 108 10.241 -8.110 5.058 1.00 0.00 O ATOM 0 H GLY A 108 12.709 -7.887 2.862 1.00 0.00 H new ATOM 0 HA2 GLY A 108 12.880 -6.812 4.826 1.00 0.00 H new ATOM 0 HA3 GLY A 108 11.897 -5.519 4.167 1.00 0.00 H new ATOM 1156 N GLN A 109 10.418 -6.150 6.150 1.00 0.00 N ATOM 1157 CA GLN A 109 9.325 -6.440 7.072 1.00 0.00 C ATOM 1158 C GLN A 109 7.974 -6.251 6.390 1.00 0.00 C ATOM 1159 O GLN A 109 7.902 -5.799 5.248 1.00 0.00 O ATOM 1160 CB GLN A 109 9.418 -5.539 8.305 1.00 0.00 C ATOM 1161 CG GLN A 109 10.661 -5.784 9.145 1.00 0.00 C ATOM 1162 CD GLN A 109 11.913 -5.202 8.517 1.00 0.00 C ATOM 1163 OE1 GLN A 109 11.843 -4.273 7.711 1.00 0.00 O ATOM 1164 NE2 GLN A 109 13.067 -5.745 8.885 1.00 0.00 N ATOM 0 H GLN A 109 10.860 -5.241 6.291 1.00 0.00 H new ATOM 0 HA GLN A 109 9.412 -7.481 7.384 1.00 0.00 H new ATOM 0 HB2 GLN A 109 9.405 -4.497 7.985 1.00 0.00 H new ATOM 0 HB3 GLN A 109 8.535 -5.693 8.925 1.00 0.00 H new ATOM 0 HG2 GLN A 109 10.519 -5.348 10.134 1.00 0.00 H new ATOM 0 HG3 GLN A 109 10.794 -6.857 9.286 1.00 0.00 H new ATOM 0 HE21 GLN A 109 13.078 -6.513 9.556 1.00 0.00 H new ATOM 0 HE22 GLN A 109 13.943 -5.394 8.497 1.00 0.00 H new ATOM 1173 N SER A 110 6.905 -6.602 7.099 1.00 0.00 N ATOM 1174 CA SER A 110 5.556 -6.475 6.561 1.00 0.00 C ATOM 1175 C SER A 110 4.556 -6.165 7.670 1.00 0.00 C ATOM 1176 O SER A 110 4.587 -6.776 8.739 1.00 0.00 O ATOM 1177 CB SER A 110 5.150 -7.760 5.837 1.00 0.00 C ATOM 1178 OG SER A 110 5.318 -8.892 6.674 1.00 0.00 O ATOM 0 H SER A 110 6.948 -6.976 8.047 1.00 0.00 H new ATOM 0 HA SER A 110 5.551 -5.649 5.850 1.00 0.00 H new ATOM 0 HB2 SER A 110 4.109 -7.689 5.520 1.00 0.00 H new ATOM 0 HB3 SER A 110 5.751 -7.878 4.935 1.00 0.00 H new ATOM 0 HG SER A 110 5.050 -9.700 6.189 1.00 0.00 H new ATOM 1184 N LYS A 111 3.668 -5.212 7.409 1.00 0.00 N ATOM 1185 CA LYS A 111 2.656 -4.820 8.382 1.00 0.00 C ATOM 1186 C LYS A 111 1.313 -4.573 7.702 1.00 0.00 C ATOM 1187 O LYS A 111 1.259 -4.224 6.523 1.00 0.00 O ATOM 1188 CB LYS A 111 3.100 -3.561 9.131 1.00 0.00 C ATOM 1189 CG LYS A 111 2.198 -3.197 10.298 1.00 0.00 C ATOM 1190 CD LYS A 111 2.604 -3.932 11.565 1.00 0.00 C ATOM 1191 CE LYS A 111 2.319 -5.422 11.461 1.00 0.00 C ATOM 1192 NZ LYS A 111 2.114 -6.042 12.799 1.00 0.00 N ATOM 0 H LYS A 111 3.629 -4.696 6.530 1.00 0.00 H new ATOM 0 HA LYS A 111 2.537 -5.637 9.094 1.00 0.00 H new ATOM 0 HB2 LYS A 111 4.115 -3.707 9.499 1.00 0.00 H new ATOM 0 HB3 LYS A 111 3.131 -2.725 8.432 1.00 0.00 H new ATOM 0 HG2 LYS A 111 2.240 -2.122 10.470 1.00 0.00 H new ATOM 0 HG3 LYS A 111 1.165 -3.440 10.050 1.00 0.00 H new ATOM 0 HD2 LYS A 111 3.666 -3.776 11.753 1.00 0.00 H new ATOM 0 HD3 LYS A 111 2.065 -3.516 12.417 1.00 0.00 H new ATOM 0 HE2 LYS A 111 1.432 -5.580 10.848 1.00 0.00 H new ATOM 0 HE3 LYS A 111 3.149 -5.916 10.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 1.922 -7.058 12.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 2.970 -5.914 13.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 1.306 -5.588 13.272 1.00 0.00 H new ATOM 1206 N ILE A 112 0.232 -4.756 8.453 1.00 0.00 N ATOM 1207 CA ILE A 112 -1.110 -4.550 7.922 1.00 0.00 C ATOM 1208 C ILE A 112 -2.055 -4.037 9.003 1.00 0.00 C ATOM 1209 O ILE A 112 -1.934 -4.401 10.172 1.00 0.00 O ATOM 1210 CB ILE A 112 -1.684 -5.849 7.327 1.00 0.00 C ATOM 1211 CG1 ILE A 112 -2.915 -5.542 6.470 1.00 0.00 C ATOM 1212 CG2 ILE A 112 -2.036 -6.830 8.435 1.00 0.00 C ATOM 1213 CD1 ILE A 112 -3.218 -6.611 5.444 1.00 0.00 C ATOM 0 H ILE A 112 0.259 -5.046 9.430 1.00 0.00 H new ATOM 0 HA ILE A 112 -1.027 -3.804 7.132 1.00 0.00 H new ATOM 0 HB ILE A 112 -0.925 -6.306 6.692 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -3.780 -5.420 7.122 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.764 -4.591 5.959 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.440 -7.743 7.998 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.140 -7.068 9.008 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -2.780 -6.383 9.094 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -4.102 -6.327 4.873 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.369 -6.718 4.769 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.401 -7.559 5.950 1.00 0.00 H new ATOM 1225 N ASN A 113 -2.999 -3.191 8.603 1.00 0.00 N ATOM 1226 CA ASN A 113 -3.968 -2.629 9.537 1.00 0.00 C ATOM 1227 C ASN A 113 -5.374 -2.661 8.948 1.00 0.00 C ATOM 1228 O ASN A 113 -5.599 -2.208 7.825 1.00 0.00 O ATOM 1229 CB ASN A 113 -3.586 -1.191 9.896 1.00 0.00 C ATOM 1230 CG ASN A 113 -2.087 -1.010 10.042 1.00 0.00 C ATOM 1231 OD1 ASN A 113 -1.487 -1.760 10.960 1.00 0.00 O flip ATOM 1232 ND2 ASN A 113 -1.477 -0.206 9.337 1.00 0.00 N flip ATOM 0 H ASN A 113 -3.113 -2.880 7.638 1.00 0.00 H new ATOM 0 HA ASN A 113 -3.959 -3.238 10.441 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -3.957 -0.516 9.125 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -4.076 -0.910 10.828 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -1.980 0.349 8.644 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -0.469 -0.095 9.445 1.00 0.00 H new ATOM 1239 N HIS A 114 -6.319 -3.199 9.713 1.00 0.00 N ATOM 1240 CA HIS A 114 -7.705 -3.290 9.267 1.00 0.00 C ATOM 1241 C HIS A 114 -8.557 -2.204 9.918 1.00 0.00 C ATOM 1242 O HIS A 114 -8.597 -2.083 11.142 1.00 0.00 O ATOM 1243 CB HIS A 114 -8.278 -4.669 9.593 1.00 0.00 C ATOM 1244 CG HIS A 114 -7.376 -5.800 9.207 1.00 0.00 C ATOM 1245 ND1 HIS A 114 -7.371 -6.363 7.948 1.00 0.00 N ATOM 1246 CD2 HIS A 114 -6.443 -6.473 9.921 1.00 0.00 C ATOM 1247 CE1 HIS A 114 -6.476 -7.334 7.905 1.00 0.00 C ATOM 1248 NE2 HIS A 114 -5.899 -7.420 9.090 1.00 0.00 N ATOM 0 H HIS A 114 -6.150 -3.578 10.645 1.00 0.00 H new ATOM 0 HA HIS A 114 -7.724 -3.144 8.187 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -8.480 -4.725 10.663 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -9.233 -4.786 9.081 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -6.176 -6.297 10.953 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -6.254 -7.952 7.047 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -5.167 -8.083 9.346 1.00 0.00 H new ATOM 1256 N PHE A 115 -9.236 -1.417 9.090 1.00 0.00 N ATOM 1257 CA PHE A 115 -10.086 -0.340 9.585 1.00 0.00 C ATOM 1258 C PHE A 115 -11.513 -0.492 9.067 1.00 0.00 C ATOM 1259 O PHE A 115 -11.732 -0.758 7.884 1.00 0.00 O ATOM 1260 CB PHE A 115 -9.520 1.018 9.166 1.00 0.00 C ATOM 1261 CG PHE A 115 -8.149 1.292 9.714 1.00 0.00 C ATOM 1262 CD1 PHE A 115 -7.982 1.687 11.032 1.00 0.00 C ATOM 1263 CD2 PHE A 115 -7.027 1.154 8.913 1.00 0.00 C ATOM 1264 CE1 PHE A 115 -6.721 1.941 11.539 1.00 0.00 C ATOM 1265 CE2 PHE A 115 -5.764 1.405 9.415 1.00 0.00 C ATOM 1266 CZ PHE A 115 -5.611 1.798 10.730 1.00 0.00 C ATOM 0 H PHE A 115 -9.214 -1.505 8.074 1.00 0.00 H new ATOM 0 HA PHE A 115 -10.106 -0.397 10.673 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -9.484 1.067 8.078 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -10.199 1.803 9.498 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -8.846 1.798 11.670 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -7.141 0.847 7.884 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -6.604 2.251 12.567 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -4.898 1.294 8.780 1.00 0.00 H new ATOM 0 HZ PHE A 115 -4.625 1.993 11.125 1.00 0.00 H new ATOM 1276 N THR A 116 -12.482 -0.320 9.960 1.00 0.00 N ATOM 1277 CA THR A 116 -13.888 -0.439 9.595 1.00 0.00 C ATOM 1278 C THR A 116 -14.360 0.785 8.818 1.00 0.00 C ATOM 1279 O THR A 116 -15.081 0.663 7.827 1.00 0.00 O ATOM 1280 CB THR A 116 -14.778 -0.618 10.839 1.00 0.00 C ATOM 1281 OG1 THR A 116 -14.627 0.505 11.715 1.00 0.00 O ATOM 1282 CG2 THR A 116 -14.423 -1.898 11.580 1.00 0.00 C ATOM 0 H THR A 116 -12.319 -0.098 10.942 1.00 0.00 H new ATOM 0 HA THR A 116 -13.977 -1.323 8.964 1.00 0.00 H new ATOM 0 HB THR A 116 -15.815 -0.684 10.510 1.00 0.00 H new ATOM 0 HG1 THR A 116 -15.197 0.384 12.503 1.00 0.00 H new ATOM 0 HG21 THR A 116 -15.065 -2.002 12.455 1.00 0.00 H new ATOM 0 HG22 THR A 116 -14.568 -2.753 10.920 1.00 0.00 H new ATOM 0 HG23 THR A 116 -13.381 -1.858 11.898 1.00 0.00 H new ATOM 1290 N ARG A 117 -13.948 1.964 9.273 1.00 0.00 N ATOM 1291 CA ARG A 117 -14.329 3.210 8.620 1.00 0.00 C ATOM 1292 C ARG A 117 -13.335 3.575 7.521 1.00 0.00 C ATOM 1293 O ARG A 117 -12.148 3.258 7.613 1.00 0.00 O ATOM 1294 CB ARG A 117 -14.412 4.343 9.644 1.00 0.00 C ATOM 1295 CG ARG A 117 -15.790 4.504 10.265 1.00 0.00 C ATOM 1296 CD ARG A 117 -16.000 5.913 10.797 1.00 0.00 C ATOM 1297 NE ARG A 117 -16.470 6.826 9.758 1.00 0.00 N ATOM 1298 CZ ARG A 117 -16.347 8.146 9.830 1.00 0.00 C ATOM 1299 NH1 ARG A 117 -15.771 8.705 10.885 1.00 0.00 N ATOM 1300 NH2 ARG A 117 -16.800 8.911 8.844 1.00 0.00 N ATOM 0 H ARG A 117 -13.350 2.082 10.091 1.00 0.00 H new ATOM 0 HA ARG A 117 -15.310 3.067 8.166 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -13.685 4.160 10.436 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -14.129 5.279 9.162 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -16.554 4.277 9.522 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -15.911 3.786 11.076 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -16.723 5.889 11.612 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -15.064 6.287 11.212 1.00 0.00 H new ATOM 0 HE ARG A 117 -16.917 6.428 8.932 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -15.421 8.121 11.644 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -15.678 9.719 10.938 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -17.243 8.485 8.030 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -16.705 9.925 8.900 1.00 0.00 H new ATOM 1314 N LEU A 118 -13.826 4.242 6.483 1.00 0.00 N ATOM 1315 CA LEU A 118 -12.982 4.650 5.366 1.00 0.00 C ATOM 1316 C LEU A 118 -12.124 5.854 5.743 1.00 0.00 C ATOM 1317 O LEU A 118 -10.909 5.848 5.546 1.00 0.00 O ATOM 1318 CB LEU A 118 -13.841 4.984 4.146 1.00 0.00 C ATOM 1319 CG LEU A 118 -13.134 5.719 3.007 1.00 0.00 C ATOM 1320 CD1 LEU A 118 -11.972 4.892 2.479 1.00 0.00 C ATOM 1321 CD2 LEU A 118 -14.114 6.039 1.888 1.00 0.00 C ATOM 0 H LEU A 118 -14.805 4.512 6.392 1.00 0.00 H new ATOM 0 HA LEU A 118 -12.321 3.819 5.120 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -14.253 4.055 3.752 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -14.684 5.592 4.476 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.739 6.658 3.396 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -11.481 5.431 1.669 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -11.257 4.714 3.283 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -12.344 3.938 2.107 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -13.593 6.562 1.086 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -14.539 5.113 1.501 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -14.913 6.672 2.274 1.00 0.00 H new ATOM 1333 N GLU A 119 -12.764 6.883 6.289 1.00 0.00 N ATOM 1334 CA GLU A 119 -12.059 8.092 6.695 1.00 0.00 C ATOM 1335 C GLU A 119 -10.904 7.759 7.635 1.00 0.00 C ATOM 1336 O GLU A 119 -9.790 8.256 7.468 1.00 0.00 O ATOM 1337 CB GLU A 119 -13.022 9.067 7.377 1.00 0.00 C ATOM 1338 CG GLU A 119 -14.126 9.571 6.463 1.00 0.00 C ATOM 1339 CD GLU A 119 -13.681 10.734 5.597 1.00 0.00 C ATOM 1340 OE1 GLU A 119 -12.697 10.571 4.846 1.00 0.00 O ATOM 1341 OE2 GLU A 119 -14.316 11.806 5.671 1.00 0.00 O ATOM 0 H GLU A 119 -13.769 6.903 6.460 1.00 0.00 H new ATOM 0 HA GLU A 119 -11.652 8.562 5.800 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -13.472 8.576 8.240 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -12.457 9.919 7.754 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.464 8.755 5.824 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -14.980 9.878 7.066 1.00 0.00 H new ATOM 1348 N ASP A 120 -11.179 6.916 8.624 1.00 0.00 N ATOM 1349 CA ASP A 120 -10.165 6.515 9.592 1.00 0.00 C ATOM 1350 C ASP A 120 -8.900 6.035 8.886 1.00 0.00 C ATOM 1351 O ASP A 120 -7.791 6.431 9.241 1.00 0.00 O ATOM 1352 CB ASP A 120 -10.705 5.412 10.503 1.00 0.00 C ATOM 1353 CG ASP A 120 -11.510 5.963 11.663 1.00 0.00 C ATOM 1354 OD1 ASP A 120 -10.907 6.259 12.716 1.00 0.00 O ATOM 1355 OD2 ASP A 120 -12.744 6.096 11.520 1.00 0.00 O ATOM 0 H ASP A 120 -12.096 6.497 8.777 1.00 0.00 H new ATOM 0 HA ASP A 120 -9.914 7.385 10.199 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -11.330 4.736 9.919 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -9.873 4.823 10.889 1.00 0.00 H new ATOM 1360 N ALA A 121 -9.077 5.178 7.885 1.00 0.00 N ATOM 1361 CA ALA A 121 -7.951 4.645 7.129 1.00 0.00 C ATOM 1362 C ALA A 121 -7.195 5.758 6.410 1.00 0.00 C ATOM 1363 O ALA A 121 -5.965 5.790 6.413 1.00 0.00 O ATOM 1364 CB ALA A 121 -8.432 3.601 6.131 1.00 0.00 C ATOM 0 H ALA A 121 -9.989 4.839 7.579 1.00 0.00 H new ATOM 0 HA ALA A 121 -7.265 4.172 7.832 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -7.580 3.211 5.573 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -8.920 2.785 6.664 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -9.140 4.058 5.440 1.00 0.00 H new ATOM 1370 N LYS A 122 -7.940 6.669 5.793 1.00 0.00 N ATOM 1371 CA LYS A 122 -7.342 7.785 5.070 1.00 0.00 C ATOM 1372 C LYS A 122 -6.505 8.652 6.004 1.00 0.00 C ATOM 1373 O LYS A 122 -5.434 9.132 5.630 1.00 0.00 O ATOM 1374 CB LYS A 122 -8.430 8.632 4.407 1.00 0.00 C ATOM 1375 CG LYS A 122 -9.366 7.833 3.517 1.00 0.00 C ATOM 1376 CD LYS A 122 -10.529 8.680 3.027 1.00 0.00 C ATOM 1377 CE LYS A 122 -10.213 9.345 1.696 1.00 0.00 C ATOM 1378 NZ LYS A 122 -10.916 10.649 1.546 1.00 0.00 N ATOM 0 H LYS A 122 -8.960 6.656 5.779 1.00 0.00 H new ATOM 0 HA LYS A 122 -6.688 7.377 4.299 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -9.015 9.128 5.182 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -7.958 9.415 3.813 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -8.813 7.444 2.662 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -9.748 6.973 4.068 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -11.416 8.055 2.921 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -10.763 9.443 3.770 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -9.137 9.501 1.614 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -10.501 8.681 0.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -10.674 11.070 0.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -11.944 10.497 1.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -10.622 11.292 2.309 1.00 0.00 H new ATOM 1392 N LYS A 123 -6.998 8.849 7.222 1.00 0.00 N ATOM 1393 CA LYS A 123 -6.295 9.657 8.211 1.00 0.00 C ATOM 1394 C LYS A 123 -4.915 9.078 8.504 1.00 0.00 C ATOM 1395 O LYS A 123 -3.919 9.803 8.524 1.00 0.00 O ATOM 1396 CB LYS A 123 -7.110 9.740 9.504 1.00 0.00 C ATOM 1397 CG LYS A 123 -8.429 10.476 9.345 1.00 0.00 C ATOM 1398 CD LYS A 123 -9.339 10.253 10.541 1.00 0.00 C ATOM 1399 CE LYS A 123 -8.895 11.075 11.741 1.00 0.00 C ATOM 1400 NZ LYS A 123 -9.326 12.496 11.631 1.00 0.00 N ATOM 0 H LYS A 123 -7.883 8.460 7.548 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.170 10.660 7.802 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -7.308 8.730 9.864 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.514 10.240 10.268 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -8.239 11.543 9.225 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -8.929 10.137 8.438 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -10.362 10.519 10.275 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -9.342 9.195 10.805 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -9.307 10.640 12.651 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -7.810 11.031 11.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -9.004 13.022 12.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -8.912 12.919 10.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -10.363 12.541 11.572 1.00 0.00 H new ATOM 1414 N ASP A 124 -4.862 7.770 8.729 1.00 0.00 N ATOM 1415 CA ASP A 124 -3.603 7.094 9.018 1.00 0.00 C ATOM 1416 C ASP A 124 -2.733 7.007 7.768 1.00 0.00 C ATOM 1417 O ASP A 124 -1.531 7.268 7.817 1.00 0.00 O ATOM 1418 CB ASP A 124 -3.867 5.692 9.569 1.00 0.00 C ATOM 1419 CG ASP A 124 -3.922 5.666 11.084 1.00 0.00 C ATOM 1420 OD1 ASP A 124 -4.486 6.612 11.674 1.00 0.00 O ATOM 1421 OD2 ASP A 124 -3.403 4.699 11.680 1.00 0.00 O ATOM 0 H ASP A 124 -5.677 7.156 8.717 1.00 0.00 H new ATOM 0 HA ASP A 124 -3.071 7.677 9.769 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.809 5.319 9.168 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.084 5.016 9.225 1.00 0.00 H new ATOM 1426 N PHE A 125 -3.349 6.639 6.650 1.00 0.00 N ATOM 1427 CA PHE A 125 -2.630 6.515 5.387 1.00 0.00 C ATOM 1428 C PHE A 125 -1.974 7.839 5.003 1.00 0.00 C ATOM 1429 O PHE A 125 -0.791 7.882 4.668 1.00 0.00 O ATOM 1430 CB PHE A 125 -3.581 6.064 4.277 1.00 0.00 C ATOM 1431 CG PHE A 125 -2.995 6.183 2.899 1.00 0.00 C ATOM 1432 CD1 PHE A 125 -2.764 7.428 2.336 1.00 0.00 C ATOM 1433 CD2 PHE A 125 -2.674 5.051 2.168 1.00 0.00 C ATOM 1434 CE1 PHE A 125 -2.225 7.540 1.068 1.00 0.00 C ATOM 1435 CE2 PHE A 125 -2.134 5.157 0.900 1.00 0.00 C ATOM 1436 CZ PHE A 125 -1.908 6.404 0.350 1.00 0.00 C ATOM 0 H PHE A 125 -4.344 6.421 6.592 1.00 0.00 H new ATOM 0 HA PHE A 125 -1.849 5.765 5.514 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -3.866 5.027 4.453 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -4.493 6.658 4.328 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -3.008 8.320 2.894 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -2.848 4.074 2.594 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -2.052 8.516 0.639 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -1.889 4.266 0.340 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.484 6.490 -0.640 1.00 0.00 H new ATOM 1446 N GLU A 126 -2.753 8.915 5.053 1.00 0.00 N ATOM 1447 CA GLU A 126 -2.248 10.239 4.709 1.00 0.00 C ATOM 1448 C GLU A 126 -1.308 10.761 5.792 1.00 0.00 C ATOM 1449 O GLU A 126 -0.163 11.119 5.516 1.00 0.00 O ATOM 1450 CB GLU A 126 -3.409 11.216 4.512 1.00 0.00 C ATOM 1451 CG GLU A 126 -3.917 11.277 3.081 1.00 0.00 C ATOM 1452 CD GLU A 126 -4.833 12.461 2.837 1.00 0.00 C ATOM 1453 OE1 GLU A 126 -5.460 12.935 3.808 1.00 0.00 O ATOM 1454 OE2 GLU A 126 -4.922 12.913 1.677 1.00 0.00 O ATOM 0 H GLU A 126 -3.735 8.896 5.328 1.00 0.00 H new ATOM 0 HA GLU A 126 -1.690 10.156 3.777 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.230 10.928 5.168 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -3.090 12.212 4.818 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -3.068 11.333 2.400 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.451 10.355 2.849 1.00 0.00 H new ATOM 1461 N LYS A 127 -1.800 10.801 7.025 1.00 0.00 N ATOM 1462 CA LYS A 127 -1.005 11.278 8.151 1.00 0.00 C ATOM 1463 C LYS A 127 0.429 10.768 8.060 1.00 0.00 C ATOM 1464 O LYS A 127 1.381 11.547 8.114 1.00 0.00 O ATOM 1465 CB LYS A 127 -1.634 10.829 9.472 1.00 0.00 C ATOM 1466 CG LYS A 127 -0.796 11.171 10.692 1.00 0.00 C ATOM 1467 CD LYS A 127 0.162 10.046 11.044 1.00 0.00 C ATOM 1468 CE LYS A 127 -0.582 8.817 11.546 1.00 0.00 C ATOM 1469 NZ LYS A 127 0.325 7.869 12.251 1.00 0.00 N ATOM 0 H LYS A 127 -2.746 10.509 7.271 1.00 0.00 H new ATOM 0 HA LYS A 127 -0.987 12.367 8.115 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -2.615 11.293 9.574 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -1.793 9.751 9.441 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -0.232 12.084 10.503 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -1.451 11.371 11.540 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.753 9.782 10.167 1.00 0.00 H new ATOM 0 HD3 LYS A 127 0.861 10.387 11.808 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.380 9.126 12.221 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -1.055 8.310 10.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -0.220 7.045 12.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 1.072 7.554 11.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 0.757 8.345 13.069 1.00 0.00 H new ATOM 1483 N LYS A 128 0.578 9.455 7.919 1.00 0.00 N ATOM 1484 CA LYS A 128 1.896 8.840 7.817 1.00 0.00 C ATOM 1485 C LYS A 128 2.713 9.487 6.703 1.00 0.00 C ATOM 1486 O LYS A 128 3.846 9.919 6.921 1.00 0.00 O ATOM 1487 CB LYS A 128 1.762 7.338 7.559 1.00 0.00 C ATOM 1488 CG LYS A 128 3.095 6.628 7.391 1.00 0.00 C ATOM 1489 CD LYS A 128 3.774 6.393 8.730 1.00 0.00 C ATOM 1490 CE LYS A 128 3.023 5.365 9.562 1.00 0.00 C ATOM 1491 NZ LYS A 128 3.908 4.710 10.565 1.00 0.00 N ATOM 0 H LYS A 128 -0.199 8.796 7.873 1.00 0.00 H new ATOM 0 HA LYS A 128 2.416 8.995 8.762 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.219 6.883 8.387 1.00 0.00 H new ATOM 0 HB3 LYS A 128 1.162 7.184 6.662 1.00 0.00 H new ATOM 0 HG2 LYS A 128 2.939 5.673 6.889 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.747 7.222 6.751 1.00 0.00 H new ATOM 0 HD2 LYS A 128 4.797 6.053 8.566 1.00 0.00 H new ATOM 0 HD3 LYS A 128 3.834 7.333 9.279 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.191 5.849 10.073 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.596 4.608 8.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.359 4.016 11.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 4.688 4.226 10.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.296 5.429 11.208 1.00 0.00 H new ATOM 1505 N PHE A 129 2.132 9.553 5.510 1.00 0.00 N ATOM 1506 CA PHE A 129 2.806 10.148 4.362 1.00 0.00 C ATOM 1507 C PHE A 129 3.219 11.586 4.660 1.00 0.00 C ATOM 1508 O PHE A 129 4.383 11.955 4.503 1.00 0.00 O ATOM 1509 CB PHE A 129 1.895 10.110 3.133 1.00 0.00 C ATOM 1510 CG PHE A 129 2.241 11.144 2.099 1.00 0.00 C ATOM 1511 CD1 PHE A 129 1.786 12.446 2.224 1.00 0.00 C ATOM 1512 CD2 PHE A 129 3.021 10.812 1.003 1.00 0.00 C ATOM 1513 CE1 PHE A 129 2.103 13.400 1.274 1.00 0.00 C ATOM 1514 CE2 PHE A 129 3.341 11.761 0.051 1.00 0.00 C ATOM 1515 CZ PHE A 129 2.880 13.056 0.186 1.00 0.00 C ATOM 0 H PHE A 129 1.195 9.201 5.313 1.00 0.00 H new ATOM 0 HA PHE A 129 3.704 9.566 4.157 1.00 0.00 H new ATOM 0 HB2 PHE A 129 1.951 9.121 2.679 1.00 0.00 H new ATOM 0 HB3 PHE A 129 0.863 10.257 3.451 1.00 0.00 H new ATOM 0 HD1 PHE A 129 1.177 12.720 3.073 1.00 0.00 H new ATOM 0 HD2 PHE A 129 3.383 9.801 0.892 1.00 0.00 H new ATOM 0 HE1 PHE A 129 1.743 14.412 1.383 1.00 0.00 H new ATOM 0 HE2 PHE A 129 3.951 11.490 -0.798 1.00 0.00 H new ATOM 0 HZ PHE A 129 3.127 13.798 -0.558 1.00 0.00 H new ATOM 1525 N ARG A 130 2.256 12.395 5.090 1.00 0.00 N ATOM 1526 CA ARG A 130 2.518 13.794 5.407 1.00 0.00 C ATOM 1527 C ARG A 130 3.538 13.913 6.536 1.00 0.00 C ATOM 1528 O ARG A 130 4.255 14.908 6.634 1.00 0.00 O ATOM 1529 CB ARG A 130 1.220 14.501 5.802 1.00 0.00 C ATOM 1530 CG ARG A 130 1.439 15.772 6.606 1.00 0.00 C ATOM 1531 CD ARG A 130 0.207 16.663 6.586 1.00 0.00 C ATOM 1532 NE ARG A 130 -0.841 16.169 7.475 1.00 0.00 N ATOM 1533 CZ ARG A 130 -0.890 16.438 8.774 1.00 0.00 C ATOM 1534 NH1 ARG A 130 0.044 17.194 9.334 1.00 0.00 N ATOM 1535 NH2 ARG A 130 -1.876 15.951 9.517 1.00 0.00 N ATOM 0 H ARG A 130 1.287 12.106 5.227 1.00 0.00 H new ATOM 0 HA ARG A 130 2.928 14.272 4.517 1.00 0.00 H new ATOM 0 HB2 ARG A 130 0.660 14.744 4.899 1.00 0.00 H new ATOM 0 HB3 ARG A 130 0.605 13.815 6.384 1.00 0.00 H new ATOM 0 HG2 ARG A 130 1.686 15.514 7.636 1.00 0.00 H new ATOM 0 HG3 ARG A 130 2.291 16.318 6.201 1.00 0.00 H new ATOM 0 HD2 ARG A 130 0.486 17.674 6.882 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -0.180 16.724 5.569 1.00 0.00 H new ATOM 0 HE ARG A 130 -1.576 15.585 7.076 1.00 0.00 H new ATOM 0 HH11 ARG A 130 0.803 17.571 8.766 1.00 0.00 H new ATOM 0 HH12 ARG A 130 0.003 17.399 10.332 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -2.597 15.369 9.090 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -1.913 16.158 10.515 1.00 0.00 H new ATOM 1549 N GLU A 131 3.595 12.892 7.386 1.00 0.00 N ATOM 1550 CA GLU A 131 4.526 12.884 8.508 1.00 0.00 C ATOM 1551 C GLU A 131 5.915 12.442 8.059 1.00 0.00 C ATOM 1552 O GLU A 131 6.924 12.836 8.643 1.00 0.00 O ATOM 1553 CB GLU A 131 4.017 11.959 9.615 1.00 0.00 C ATOM 1554 CG GLU A 131 3.131 12.657 10.633 1.00 0.00 C ATOM 1555 CD GLU A 131 3.928 13.431 11.666 1.00 0.00 C ATOM 1556 OE1 GLU A 131 4.844 12.837 12.274 1.00 0.00 O ATOM 1557 OE2 GLU A 131 3.636 14.628 11.867 1.00 0.00 O ATOM 0 H GLU A 131 3.008 12.061 7.319 1.00 0.00 H new ATOM 0 HA GLU A 131 4.595 13.900 8.897 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.460 11.138 9.163 1.00 0.00 H new ATOM 0 HB3 GLU A 131 4.871 11.519 10.130 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.456 13.338 10.115 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.511 11.916 11.138 1.00 0.00 H new ATOM 1564 N LYS A 132 5.959 11.618 7.017 1.00 0.00 N ATOM 1565 CA LYS A 132 7.224 11.121 6.487 1.00 0.00 C ATOM 1566 C LYS A 132 7.787 12.075 5.439 1.00 0.00 C ATOM 1567 O LYS A 132 9.000 12.147 5.238 1.00 0.00 O ATOM 1568 CB LYS A 132 7.032 9.731 5.876 1.00 0.00 C ATOM 1569 CG LYS A 132 6.613 8.675 6.884 1.00 0.00 C ATOM 1570 CD LYS A 132 7.815 8.062 7.583 1.00 0.00 C ATOM 1571 CE LYS A 132 7.392 7.046 8.632 1.00 0.00 C ATOM 1572 NZ LYS A 132 6.656 7.685 9.758 1.00 0.00 N ATOM 0 H LYS A 132 5.133 11.280 6.523 1.00 0.00 H new ATOM 0 HA LYS A 132 7.934 11.055 7.311 1.00 0.00 H new ATOM 0 HB2 LYS A 132 6.279 9.790 5.090 1.00 0.00 H new ATOM 0 HB3 LYS A 132 7.963 9.420 5.403 1.00 0.00 H new ATOM 0 HG2 LYS A 132 5.949 9.121 7.624 1.00 0.00 H new ATOM 0 HG3 LYS A 132 6.047 7.893 6.378 1.00 0.00 H new ATOM 0 HD2 LYS A 132 8.458 7.580 6.847 1.00 0.00 H new ATOM 0 HD3 LYS A 132 8.404 8.849 8.054 1.00 0.00 H new ATOM 0 HE2 LYS A 132 6.760 6.288 8.169 1.00 0.00 H new ATOM 0 HE3 LYS A 132 8.274 6.534 9.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 6.444 6.971 10.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 7.242 8.438 10.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 5.767 8.093 9.405 1.00 0.00 H new ATOM 1586 N THR A 133 6.900 12.809 4.775 1.00 0.00 N ATOM 1587 CA THR A 133 7.309 13.759 3.748 1.00 0.00 C ATOM 1588 C THR A 133 7.113 15.196 4.219 1.00 0.00 C ATOM 1589 O THR A 133 7.453 16.144 3.512 1.00 0.00 O ATOM 1590 CB THR A 133 6.522 13.547 2.441 1.00 0.00 C ATOM 1591 OG1 THR A 133 5.144 13.883 2.639 1.00 0.00 O ATOM 1592 CG2 THR A 133 6.635 12.106 1.969 1.00 0.00 C ATOM 0 H THR A 133 5.893 12.764 4.930 1.00 0.00 H new ATOM 0 HA THR A 133 8.368 13.583 3.558 1.00 0.00 H new ATOM 0 HB THR A 133 6.948 14.197 1.677 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.751 13.275 3.300 1.00 0.00 H new ATOM 0 HG21 THR A 133 6.071 11.981 1.045 1.00 0.00 H new ATOM 0 HG22 THR A 133 7.682 11.862 1.791 1.00 0.00 H new ATOM 0 HG23 THR A 133 6.232 11.440 2.733 1.00 0.00 H new ATOM 1600 N LYS A 134 6.562 15.350 5.419 1.00 0.00 N ATOM 1601 CA LYS A 134 6.322 16.671 5.986 1.00 0.00 C ATOM 1602 C LYS A 134 5.595 17.568 4.989 1.00 0.00 C ATOM 1603 O LYS A 134 5.909 18.750 4.860 1.00 0.00 O ATOM 1604 CB LYS A 134 7.644 17.319 6.401 1.00 0.00 C ATOM 1605 CG LYS A 134 8.171 16.825 7.738 1.00 0.00 C ATOM 1606 CD LYS A 134 9.532 17.421 8.056 1.00 0.00 C ATOM 1607 CE LYS A 134 9.402 18.763 8.761 1.00 0.00 C ATOM 1608 NZ LYS A 134 10.731 19.341 9.101 1.00 0.00 N ATOM 0 H LYS A 134 6.274 14.576 6.017 1.00 0.00 H new ATOM 0 HA LYS A 134 5.691 16.551 6.867 1.00 0.00 H new ATOM 0 HB2 LYS A 134 8.391 17.125 5.631 1.00 0.00 H new ATOM 0 HB3 LYS A 134 7.510 18.400 6.450 1.00 0.00 H new ATOM 0 HG2 LYS A 134 7.465 17.086 8.527 1.00 0.00 H new ATOM 0 HG3 LYS A 134 8.244 15.738 7.722 1.00 0.00 H new ATOM 0 HD2 LYS A 134 10.094 16.731 8.685 1.00 0.00 H new ATOM 0 HD3 LYS A 134 10.100 17.547 7.134 1.00 0.00 H new ATOM 0 HE2 LYS A 134 8.856 19.458 8.122 1.00 0.00 H new ATOM 0 HE3 LYS A 134 8.816 18.640 9.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 10.600 20.255 9.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 11.242 18.690 9.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 11.281 19.483 8.230 1.00 0.00 H new ATOM 1622 N ASN A 135 4.621 16.998 4.287 1.00 0.00 N ATOM 1623 CA ASN A 135 3.849 17.746 3.302 1.00 0.00 C ATOM 1624 C ASN A 135 2.462 17.138 3.121 1.00 0.00 C ATOM 1625 O ASN A 135 2.302 15.918 3.130 1.00 0.00 O ATOM 1626 CB ASN A 135 4.585 17.774 1.961 1.00 0.00 C ATOM 1627 CG ASN A 135 5.633 18.868 1.898 1.00 0.00 C ATOM 1628 OD1 ASN A 135 5.337 20.006 1.532 1.00 0.00 O ATOM 1629 ND2 ASN A 135 6.865 18.528 2.257 1.00 0.00 N ATOM 0 H ASN A 135 4.348 16.020 4.382 1.00 0.00 H new ATOM 0 HA ASN A 135 3.733 18.767 3.667 1.00 0.00 H new ATOM 0 HB2 ASN A 135 5.061 16.808 1.791 1.00 0.00 H new ATOM 0 HB3 ASN A 135 3.864 17.919 1.157 1.00 0.00 H new ATOM 0 HD21 ASN A 135 7.612 19.222 2.236 1.00 0.00 H new ATOM 0 HD22 ASN A 135 7.064 17.573 2.554 1.00 0.00 H new ATOM 1636 N ASN A 136 1.462 17.998 2.957 1.00 0.00 N ATOM 1637 CA ASN A 136 0.087 17.546 2.775 1.00 0.00 C ATOM 1638 C ASN A 136 -0.068 16.798 1.454 1.00 0.00 C ATOM 1639 O ASN A 136 0.465 17.216 0.426 1.00 0.00 O ATOM 1640 CB ASN A 136 -0.873 18.736 2.815 1.00 0.00 C ATOM 1641 CG ASN A 136 -1.048 19.290 4.216 1.00 0.00 C ATOM 1642 OD1 ASN A 136 -0.194 20.021 4.717 1.00 0.00 O ATOM 1643 ND2 ASN A 136 -2.159 18.943 4.855 1.00 0.00 N ATOM 0 H ASN A 136 1.578 19.011 2.946 1.00 0.00 H new ATOM 0 HA ASN A 136 -0.156 16.864 3.590 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -0.499 19.523 2.160 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -1.843 18.430 2.424 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -2.332 19.285 5.800 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -2.840 18.334 4.401 1.00 0.00 H new ATOM 1650 N TRP A 137 -0.801 15.691 1.490 1.00 0.00 N ATOM 1651 CA TRP A 137 -1.028 14.885 0.296 1.00 0.00 C ATOM 1652 C TRP A 137 -1.750 15.692 -0.777 1.00 0.00 C ATOM 1653 O TRP A 137 -1.466 15.555 -1.967 1.00 0.00 O ATOM 1654 CB TRP A 137 -1.839 13.636 0.645 1.00 0.00 C ATOM 1655 CG TRP A 137 -2.084 12.740 -0.531 1.00 0.00 C ATOM 1656 CD1 TRP A 137 -3.221 12.670 -1.285 1.00 0.00 C ATOM 1657 CD2 TRP A 137 -1.173 11.784 -1.086 1.00 0.00 C ATOM 1658 NE1 TRP A 137 -3.071 11.728 -2.275 1.00 0.00 N ATOM 1659 CE2 TRP A 137 -1.823 11.172 -2.175 1.00 0.00 C ATOM 1660 CE3 TRP A 137 0.129 11.388 -0.769 1.00 0.00 C ATOM 1661 CZ2 TRP A 137 -1.214 10.185 -2.946 1.00 0.00 C ATOM 1662 CZ3 TRP A 137 0.732 10.409 -1.535 1.00 0.00 C ATOM 1663 CH2 TRP A 137 0.061 9.817 -2.614 1.00 0.00 C ATOM 0 H TRP A 137 -1.248 15.331 2.333 1.00 0.00 H new ATOM 0 HA TRP A 137 -0.058 14.581 -0.096 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -1.314 13.074 1.417 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -2.797 13.940 1.067 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -4.107 13.267 -1.127 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -3.775 11.483 -2.971 1.00 0.00 H new ATOM 0 HE3 TRP A 137 0.654 11.839 0.060 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -1.730 9.726 -3.777 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 1.738 10.094 -1.298 1.00 0.00 H new ATOM 0 HH2 TRP A 137 0.560 9.055 -3.195 1.00 0.00 H new ATOM 1674 N ALA A 138 -2.684 16.534 -0.349 1.00 0.00 N ATOM 1675 CA ALA A 138 -3.445 17.365 -1.274 1.00 0.00 C ATOM 1676 C ALA A 138 -2.547 18.393 -1.955 1.00 0.00 C ATOM 1677 O ALA A 138 -2.659 18.627 -3.157 1.00 0.00 O ATOM 1678 CB ALA A 138 -4.586 18.059 -0.544 1.00 0.00 C ATOM 0 H ALA A 138 -2.932 16.659 0.632 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.862 16.718 -2.046 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -5.146 18.676 -1.247 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -5.249 17.310 -0.110 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.181 18.688 0.249 1.00 0.00 H new ATOM 1684 N GLU A 139 -1.659 19.003 -1.177 1.00 0.00 N ATOM 1685 CA GLU A 139 -0.743 20.007 -1.706 1.00 0.00 C ATOM 1686 C GLU A 139 0.529 19.356 -2.241 1.00 0.00 C ATOM 1687 O GLU A 139 1.623 19.902 -2.104 1.00 0.00 O ATOM 1688 CB GLU A 139 -0.389 21.028 -0.623 1.00 0.00 C ATOM 1689 CG GLU A 139 -1.603 21.653 0.045 1.00 0.00 C ATOM 1690 CD GLU A 139 -1.319 23.038 0.594 1.00 0.00 C ATOM 1691 OE1 GLU A 139 -0.835 23.134 1.741 1.00 0.00 O ATOM 1692 OE2 GLU A 139 -1.581 24.025 -0.125 1.00 0.00 O ATOM 0 H GLU A 139 -1.554 18.820 -0.179 1.00 0.00 H new ATOM 0 HA GLU A 139 -1.242 20.519 -2.529 1.00 0.00 H new ATOM 0 HB2 GLU A 139 0.223 20.542 0.137 1.00 0.00 H new ATOM 0 HB3 GLU A 139 0.219 21.818 -1.065 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -2.419 21.712 -0.675 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -1.940 21.007 0.856 1.00 0.00 H new ATOM 1699 N ARG A 140 0.375 18.185 -2.851 1.00 0.00 N ATOM 1700 CA ARG A 140 1.510 17.457 -3.405 1.00 0.00 C ATOM 1701 C ARG A 140 2.229 18.293 -4.460 1.00 0.00 C ATOM 1702 O ARG A 140 3.409 18.077 -4.739 1.00 0.00 O ATOM 1703 CB ARG A 140 1.046 16.134 -4.018 1.00 0.00 C ATOM 1704 CG ARG A 140 0.251 16.304 -5.302 1.00 0.00 C ATOM 1705 CD ARG A 140 -0.759 15.182 -5.484 1.00 0.00 C ATOM 1706 NE ARG A 140 -1.792 15.528 -6.457 1.00 0.00 N ATOM 1707 CZ ARG A 140 -1.633 15.411 -7.771 1.00 0.00 C ATOM 1708 NH1 ARG A 140 -0.489 14.959 -8.266 1.00 0.00 N ATOM 1709 NH2 ARG A 140 -2.619 15.746 -8.592 1.00 0.00 N ATOM 0 H ARG A 140 -0.525 17.720 -2.974 1.00 0.00 H new ATOM 0 HA ARG A 140 2.207 17.249 -2.593 1.00 0.00 H new ATOM 0 HB2 ARG A 140 1.918 15.511 -4.220 1.00 0.00 H new ATOM 0 HB3 ARG A 140 0.435 15.600 -3.290 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -0.267 17.263 -5.286 1.00 0.00 H new ATOM 0 HG3 ARG A 140 0.932 16.324 -6.153 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -0.243 14.279 -5.809 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -1.225 14.955 -4.525 1.00 0.00 H new ATOM 0 HE ARG A 140 -2.684 15.879 -6.109 1.00 0.00 H new ATOM 0 HH11 ARG A 140 0.272 14.700 -7.638 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -0.370 14.870 -9.275 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -3.501 16.094 -8.215 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -2.496 15.656 -9.601 1.00 0.00 H new ATOM 1723 N ASP A 141 1.511 19.248 -5.041 1.00 0.00 N ATOM 1724 CA ASP A 141 2.080 20.117 -6.064 1.00 0.00 C ATOM 1725 C ASP A 141 3.401 20.718 -5.593 1.00 0.00 C ATOM 1726 O ASP A 141 4.397 20.699 -6.317 1.00 0.00 O ATOM 1727 CB ASP A 141 1.097 21.232 -6.422 1.00 0.00 C ATOM 1728 CG ASP A 141 1.466 21.939 -7.711 1.00 0.00 C ATOM 1729 OD1 ASP A 141 2.659 22.262 -7.889 1.00 0.00 O ATOM 1730 OD2 ASP A 141 0.562 22.171 -8.541 1.00 0.00 O ATOM 0 H ASP A 141 0.534 19.440 -4.821 1.00 0.00 H new ATOM 0 HA ASP A 141 2.271 19.514 -6.952 1.00 0.00 H new ATOM 0 HB2 ASP A 141 0.095 20.813 -6.515 1.00 0.00 H new ATOM 0 HB3 ASP A 141 1.064 21.958 -5.610 1.00 0.00 H new ATOM 1735 N HIS A 142 3.401 21.252 -4.376 1.00 0.00 N ATOM 1736 CA HIS A 142 4.600 21.860 -3.808 1.00 0.00 C ATOM 1737 C HIS A 142 5.330 20.876 -2.900 1.00 0.00 C ATOM 1738 O HIS A 142 5.853 21.253 -1.851 1.00 0.00 O ATOM 1739 CB HIS A 142 4.235 23.121 -3.025 1.00 0.00 C ATOM 1740 CG HIS A 142 3.380 22.854 -1.824 1.00 0.00 C ATOM 1741 ND1 HIS A 142 3.146 21.709 -1.141 1.00 0.00 N flip ATOM 1742 CD2 HIS A 142 2.644 23.833 -1.191 1.00 0.00 C flip ATOM 1743 CE1 HIS A 142 2.282 22.015 -0.118 1.00 0.00 C flip ATOM 1744 NE2 HIS A 142 1.995 23.303 -0.170 1.00 0.00 N flip ATOM 0 H HIS A 142 2.585 21.276 -3.764 1.00 0.00 H new ATOM 0 HA HIS A 142 5.264 22.131 -4.629 1.00 0.00 H new ATOM 0 HB2 HIS A 142 5.151 23.618 -2.705 1.00 0.00 H new ATOM 0 HB3 HIS A 142 3.712 23.811 -3.687 1.00 0.00 H new ATOM 0 HD2 HIS A 142 2.604 24.872 -1.484 1.00 0.00 H new ATOM 0 HE1 HIS A 142 1.899 21.316 0.611 1.00 0.00 H new ATOM 0 HE2 HIS A 142 1.377 23.803 0.469 1.00 0.00 H new ATOM 1752 N PHE A 143 5.361 19.612 -3.309 1.00 0.00 N ATOM 1753 CA PHE A 143 6.025 18.572 -2.531 1.00 0.00 C ATOM 1754 C PHE A 143 7.498 18.910 -2.319 1.00 0.00 C ATOM 1755 O PHE A 143 8.313 18.785 -3.233 1.00 0.00 O ATOM 1756 CB PHE A 143 5.896 17.219 -3.233 1.00 0.00 C ATOM 1757 CG PHE A 143 6.521 16.086 -2.471 1.00 0.00 C ATOM 1758 CD1 PHE A 143 7.854 15.758 -2.660 1.00 0.00 C ATOM 1759 CD2 PHE A 143 5.775 15.349 -1.565 1.00 0.00 C ATOM 1760 CE1 PHE A 143 8.432 14.716 -1.959 1.00 0.00 C ATOM 1761 CE2 PHE A 143 6.348 14.307 -0.861 1.00 0.00 C ATOM 1762 CZ PHE A 143 7.677 13.989 -1.059 1.00 0.00 C ATOM 0 H PHE A 143 4.934 19.283 -4.175 1.00 0.00 H new ATOM 0 HA PHE A 143 5.539 18.515 -1.557 1.00 0.00 H new ATOM 0 HB2 PHE A 143 4.840 17.000 -3.392 1.00 0.00 H new ATOM 0 HB3 PHE A 143 6.360 17.284 -4.217 1.00 0.00 H new ATOM 0 HD1 PHE A 143 8.448 16.323 -3.363 1.00 0.00 H new ATOM 0 HD2 PHE A 143 4.734 15.592 -1.407 1.00 0.00 H new ATOM 0 HE1 PHE A 143 9.472 14.471 -2.115 1.00 0.00 H new ATOM 0 HE2 PHE A 143 5.756 13.742 -0.156 1.00 0.00 H new ATOM 0 HZ PHE A 143 8.125 13.173 -0.511 1.00 0.00 H new ATOM 1772 N VAL A 144 7.832 19.338 -1.106 1.00 0.00 N ATOM 1773 CA VAL A 144 9.206 19.694 -0.772 1.00 0.00 C ATOM 1774 C VAL A 144 9.987 18.476 -0.290 1.00 0.00 C ATOM 1775 O VAL A 144 9.529 17.736 0.580 1.00 0.00 O ATOM 1776 CB VAL A 144 9.256 20.784 0.314 1.00 0.00 C ATOM 1777 CG1 VAL A 144 10.693 21.055 0.735 1.00 0.00 C ATOM 1778 CG2 VAL A 144 8.588 22.059 -0.180 1.00 0.00 C ATOM 0 H VAL A 144 7.170 19.447 -0.338 1.00 0.00 H new ATOM 0 HA VAL A 144 9.663 20.079 -1.683 1.00 0.00 H new ATOM 0 HB VAL A 144 8.708 20.427 1.186 1.00 0.00 H new ATOM 0 HG11 VAL A 144 10.707 21.828 1.503 1.00 0.00 H new ATOM 0 HG12 VAL A 144 11.134 20.141 1.132 1.00 0.00 H new ATOM 0 HG13 VAL A 144 11.268 21.390 -0.128 1.00 0.00 H new ATOM 0 HG21 VAL A 144 8.632 22.819 0.600 1.00 0.00 H new ATOM 0 HG22 VAL A 144 9.106 22.420 -1.068 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.547 21.852 -0.426 1.00 0.00 H new ATOM 1788 N SER A 145 11.170 18.275 -0.862 1.00 0.00 N ATOM 1789 CA SER A 145 12.015 17.145 -0.493 1.00 0.00 C ATOM 1790 C SER A 145 13.092 17.572 0.498 1.00 0.00 C ATOM 1791 O SER A 145 14.114 18.143 0.115 1.00 0.00 O ATOM 1792 CB SER A 145 12.664 16.538 -1.739 1.00 0.00 C ATOM 1793 OG SER A 145 13.563 17.453 -2.342 1.00 0.00 O ATOM 0 H SER A 145 11.565 18.880 -1.582 1.00 0.00 H new ATOM 0 HA SER A 145 11.386 16.393 -0.017 1.00 0.00 H new ATOM 0 HB2 SER A 145 13.196 15.626 -1.468 1.00 0.00 H new ATOM 0 HB3 SER A 145 11.892 16.257 -2.455 1.00 0.00 H new ATOM 0 HG SER A 145 13.938 18.043 -1.656 1.00 0.00 H new ATOM 1799 N HIS A 146 12.856 17.292 1.776 1.00 0.00 N ATOM 1800 CA HIS A 146 13.806 17.646 2.825 1.00 0.00 C ATOM 1801 C HIS A 146 14.992 16.686 2.831 1.00 0.00 C ATOM 1802 O HIS A 146 14.875 15.514 2.473 1.00 0.00 O ATOM 1803 CB HIS A 146 13.119 17.634 4.190 1.00 0.00 C ATOM 1804 CG HIS A 146 11.965 18.585 4.289 1.00 0.00 C ATOM 1805 ND1 HIS A 146 12.096 19.882 4.736 1.00 0.00 N ATOM 1806 CD2 HIS A 146 10.655 18.420 3.993 1.00 0.00 C ATOM 1807 CE1 HIS A 146 10.915 20.474 4.712 1.00 0.00 C ATOM 1808 NE2 HIS A 146 10.023 19.608 4.265 1.00 0.00 N ATOM 0 H HIS A 146 12.015 16.821 2.110 1.00 0.00 H new ATOM 0 HA HIS A 146 14.176 18.651 2.622 1.00 0.00 H new ATOM 0 HB2 HIS A 146 12.766 16.624 4.401 1.00 0.00 H new ATOM 0 HB3 HIS A 146 13.851 17.883 4.958 1.00 0.00 H new ATOM 0 HD2 HIS A 146 10.193 17.521 3.613 1.00 0.00 H new ATOM 0 HE1 HIS A 146 10.713 21.493 5.008 1.00 0.00 H new ATOM 0 HE2 HIS A 146 9.027 19.792 4.142 1.00 0.00 H new ATOM 1816 N PRO A 147 16.163 17.194 3.245 1.00 0.00 N ATOM 1817 CA PRO A 147 17.392 16.398 3.307 1.00 0.00 C ATOM 1818 C PRO A 147 17.347 15.345 4.409 1.00 0.00 C ATOM 1819 O PRO A 147 17.373 15.671 5.595 1.00 0.00 O ATOM 1820 CB PRO A 147 18.474 17.439 3.608 1.00 0.00 C ATOM 1821 CG PRO A 147 17.751 18.549 4.292 1.00 0.00 C ATOM 1822 CD PRO A 147 16.375 18.582 3.686 1.00 0.00 C ATOM 0 HA PRO A 147 17.562 15.839 2.387 1.00 0.00 H new ATOM 0 HB2 PRO A 147 19.256 17.025 4.244 1.00 0.00 H new ATOM 0 HB3 PRO A 147 18.956 17.785 2.694 1.00 0.00 H new ATOM 0 HG2 PRO A 147 17.700 18.377 5.367 1.00 0.00 H new ATOM 0 HG3 PRO A 147 18.265 19.499 4.145 1.00 0.00 H new ATOM 0 HD2 PRO A 147 15.624 18.892 4.412 1.00 0.00 H new ATOM 0 HD3 PRO A 147 16.320 19.281 2.852 1.00 0.00 H new ATOM 1830 N GLY A 148 17.278 14.079 4.009 1.00 0.00 N ATOM 1831 CA GLY A 148 17.230 12.997 4.975 1.00 0.00 C ATOM 1832 C GLY A 148 15.845 12.394 5.102 1.00 0.00 C ATOM 1833 O GLY A 148 15.700 11.184 5.279 1.00 0.00 O ATOM 0 H GLY A 148 17.254 13.783 3.033 1.00 0.00 H new ATOM 0 HA2 GLY A 148 17.936 12.220 4.681 1.00 0.00 H new ATOM 0 HA3 GLY A 148 17.552 13.368 5.948 1.00 0.00 H new ATOM 1837 N LYS A 149 14.823 13.239 5.012 1.00 0.00 N ATOM 1838 CA LYS A 149 13.442 12.784 5.118 1.00 0.00 C ATOM 1839 C LYS A 149 13.088 11.847 3.967 1.00 0.00 C ATOM 1840 O LYS A 149 13.941 11.503 3.149 1.00 0.00 O ATOM 1841 CB LYS A 149 12.488 13.980 5.128 1.00 0.00 C ATOM 1842 CG LYS A 149 12.592 14.831 6.382 1.00 0.00 C ATOM 1843 CD LYS A 149 11.937 14.151 7.572 1.00 0.00 C ATOM 1844 CE LYS A 149 10.421 14.148 7.447 1.00 0.00 C ATOM 1845 NZ LYS A 149 9.759 13.767 8.726 1.00 0.00 N ATOM 0 H LYS A 149 14.926 14.243 4.866 1.00 0.00 H new ATOM 0 HA LYS A 149 13.337 12.236 6.055 1.00 0.00 H new ATOM 0 HB2 LYS A 149 12.692 14.604 4.258 1.00 0.00 H new ATOM 0 HB3 LYS A 149 11.465 13.618 5.028 1.00 0.00 H new ATOM 0 HG2 LYS A 149 13.641 15.026 6.605 1.00 0.00 H new ATOM 0 HG3 LYS A 149 12.119 15.797 6.208 1.00 0.00 H new ATOM 0 HD2 LYS A 149 12.299 13.126 7.651 1.00 0.00 H new ATOM 0 HD3 LYS A 149 12.227 14.663 8.490 1.00 0.00 H new ATOM 0 HE2 LYS A 149 10.080 15.137 7.142 1.00 0.00 H new ATOM 0 HE3 LYS A 149 10.123 13.452 6.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 8.788 13.448 8.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 10.293 12.997 9.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 9.733 14.589 9.362 1.00 0.00 H new ATOM 1859 N TYR A 150 11.825 11.439 3.910 1.00 0.00 N ATOM 1860 CA TYR A 150 11.358 10.542 2.860 1.00 0.00 C ATOM 1861 C TYR A 150 11.058 11.313 1.578 1.00 0.00 C ATOM 1862 O TYR A 150 10.538 12.428 1.617 1.00 0.00 O ATOM 1863 CB TYR A 150 10.109 9.790 3.321 1.00 0.00 C ATOM 1864 CG TYR A 150 10.413 8.537 4.112 1.00 0.00 C ATOM 1865 CD1 TYR A 150 10.697 7.338 3.470 1.00 0.00 C ATOM 1866 CD2 TYR A 150 10.417 8.554 5.501 1.00 0.00 C ATOM 1867 CE1 TYR A 150 10.974 6.192 4.189 1.00 0.00 C ATOM 1868 CE2 TYR A 150 10.695 7.412 6.228 1.00 0.00 C ATOM 1869 CZ TYR A 150 10.973 6.234 5.567 1.00 0.00 C ATOM 1870 OH TYR A 150 11.250 5.094 6.287 1.00 0.00 O ATOM 0 H TYR A 150 11.106 11.715 4.579 1.00 0.00 H new ATOM 0 HA TYR A 150 12.151 9.823 2.652 1.00 0.00 H new ATOM 0 HB2 TYR A 150 9.499 10.456 3.932 1.00 0.00 H new ATOM 0 HB3 TYR A 150 9.513 9.523 2.448 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.701 7.302 2.391 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.199 9.475 6.021 1.00 0.00 H new ATOM 0 HE1 TYR A 150 11.190 5.267 3.674 1.00 0.00 H new ATOM 0 HE2 TYR A 150 10.695 7.442 7.308 1.00 0.00 H new ATOM 0 HH TYR A 150 12.172 5.132 6.618 1.00 0.00 H new ATOM 1880 N THR A 151 11.389 10.709 0.441 1.00 0.00 N ATOM 1881 CA THR A 151 11.156 11.337 -0.854 1.00 0.00 C ATOM 1882 C THR A 151 9.976 10.693 -1.573 1.00 0.00 C ATOM 1883 O THR A 151 9.510 9.620 -1.185 1.00 0.00 O ATOM 1884 CB THR A 151 12.403 11.247 -1.754 1.00 0.00 C ATOM 1885 OG1 THR A 151 12.970 9.935 -1.676 1.00 0.00 O ATOM 1886 CG2 THR A 151 13.442 12.280 -1.343 1.00 0.00 C ATOM 0 H THR A 151 11.819 9.786 0.391 1.00 0.00 H new ATOM 0 HA THR A 151 10.931 12.386 -0.661 1.00 0.00 H new ATOM 0 HB THR A 151 12.099 11.450 -2.781 1.00 0.00 H new ATOM 0 HG1 THR A 151 13.761 9.886 -2.252 1.00 0.00 H new ATOM 0 HG21 THR A 151 14.314 12.198 -1.992 1.00 0.00 H new ATOM 0 HG22 THR A 151 13.016 13.279 -1.432 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.741 12.104 -0.310 1.00 0.00 H new ATOM 1894 N LEU A 152 9.498 11.352 -2.622 1.00 0.00 N ATOM 1895 CA LEU A 152 8.372 10.842 -3.397 1.00 0.00 C ATOM 1896 C LEU A 152 8.837 10.314 -4.751 1.00 0.00 C ATOM 1897 O LEU A 152 9.168 11.088 -5.649 1.00 0.00 O ATOM 1898 CB LEU A 152 7.326 11.941 -3.598 1.00 0.00 C ATOM 1899 CG LEU A 152 6.214 11.634 -4.600 1.00 0.00 C ATOM 1900 CD1 LEU A 152 5.397 10.436 -4.140 1.00 0.00 C ATOM 1901 CD2 LEU A 152 5.319 12.849 -4.793 1.00 0.00 C ATOM 0 H LEU A 152 9.872 12.240 -2.956 1.00 0.00 H new ATOM 0 HA LEU A 152 7.924 10.019 -2.841 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.868 12.160 -2.633 1.00 0.00 H new ATOM 0 HB3 LEU A 152 7.838 12.848 -3.921 1.00 0.00 H new ATOM 0 HG LEU A 152 6.672 11.390 -5.558 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.610 10.232 -4.866 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.046 9.564 -4.054 1.00 0.00 H new ATOM 0 HD13 LEU A 152 4.949 10.652 -3.170 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.533 12.612 -5.510 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.869 13.125 -3.839 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.913 13.682 -5.168 1.00 0.00 H new ATOM 1913 N ILE A 153 8.857 8.993 -4.889 1.00 0.00 N ATOM 1914 CA ILE A 153 9.278 8.362 -6.134 1.00 0.00 C ATOM 1915 C ILE A 153 8.128 7.596 -6.779 1.00 0.00 C ATOM 1916 O ILE A 153 7.075 7.411 -6.169 1.00 0.00 O ATOM 1917 CB ILE A 153 10.458 7.399 -5.906 1.00 0.00 C ATOM 1918 CG1 ILE A 153 10.296 6.666 -4.573 1.00 0.00 C ATOM 1919 CG2 ILE A 153 11.776 8.158 -5.943 1.00 0.00 C ATOM 1920 CD1 ILE A 153 10.742 7.479 -3.378 1.00 0.00 C ATOM 0 H ILE A 153 8.587 8.339 -4.155 1.00 0.00 H new ATOM 0 HA ILE A 153 9.597 9.163 -6.801 1.00 0.00 H new ATOM 0 HB ILE A 153 10.465 6.660 -6.707 1.00 0.00 H new ATOM 0 HG12 ILE A 153 9.249 6.390 -4.444 1.00 0.00 H new ATOM 0 HG13 ILE A 153 10.868 5.739 -4.606 1.00 0.00 H new ATOM 0 HG21 ILE A 153 12.600 7.464 -5.780 1.00 0.00 H new ATOM 0 HG22 ILE A 153 11.892 8.638 -6.915 1.00 0.00 H new ATOM 0 HG23 ILE A 153 11.781 8.917 -5.161 1.00 0.00 H new ATOM 0 HD11 ILE A 153 10.598 6.897 -2.468 1.00 0.00 H new ATOM 0 HD12 ILE A 153 11.797 7.733 -3.484 1.00 0.00 H new ATOM 0 HD13 ILE A 153 10.153 8.394 -3.320 1.00 0.00 H new ATOM 1932 N GLU A 154 8.338 7.152 -8.014 1.00 0.00 N ATOM 1933 CA GLU A 154 7.318 6.404 -8.740 1.00 0.00 C ATOM 1934 C GLU A 154 7.852 5.045 -9.183 1.00 0.00 C ATOM 1935 O GLU A 154 7.315 4.424 -10.100 1.00 0.00 O ATOM 1936 CB GLU A 154 6.842 7.199 -9.957 1.00 0.00 C ATOM 1937 CG GLU A 154 7.966 7.614 -10.891 1.00 0.00 C ATOM 1938 CD GLU A 154 7.459 8.296 -12.148 1.00 0.00 C ATOM 1939 OE1 GLU A 154 7.039 9.468 -12.059 1.00 0.00 O ATOM 1940 OE2 GLU A 154 7.483 7.656 -13.220 1.00 0.00 O ATOM 0 H GLU A 154 9.204 7.297 -8.533 1.00 0.00 H new ATOM 0 HA GLU A 154 6.475 6.242 -8.068 1.00 0.00 H new ATOM 0 HB2 GLU A 154 6.122 6.599 -10.513 1.00 0.00 H new ATOM 0 HB3 GLU A 154 6.317 8.091 -9.615 1.00 0.00 H new ATOM 0 HG2 GLU A 154 8.641 8.288 -10.364 1.00 0.00 H new ATOM 0 HG3 GLU A 154 8.546 6.734 -11.168 1.00 0.00 H new ATOM 1947 N VAL A 155 8.914 4.590 -8.526 1.00 0.00 N ATOM 1948 CA VAL A 155 9.522 3.305 -8.851 1.00 0.00 C ATOM 1949 C VAL A 155 9.731 3.160 -10.354 1.00 0.00 C ATOM 1950 O VAL A 155 9.389 4.055 -11.127 1.00 0.00 O ATOM 1951 CB VAL A 155 8.658 2.133 -8.349 1.00 0.00 C ATOM 1952 CG1 VAL A 155 7.506 1.870 -9.306 1.00 0.00 C ATOM 1953 CG2 VAL A 155 9.508 0.884 -8.168 1.00 0.00 C ATOM 0 H VAL A 155 9.371 5.092 -7.765 1.00 0.00 H new ATOM 0 HA VAL A 155 10.489 3.276 -8.348 1.00 0.00 H new ATOM 0 HB VAL A 155 8.239 2.403 -7.380 1.00 0.00 H new ATOM 0 HG11 VAL A 155 6.907 1.039 -8.934 1.00 0.00 H new ATOM 0 HG12 VAL A 155 6.883 2.762 -9.380 1.00 0.00 H new ATOM 0 HG13 VAL A 155 7.901 1.621 -10.291 1.00 0.00 H new ATOM 0 HG21 VAL A 155 8.881 0.066 -7.813 1.00 0.00 H new ATOM 0 HG22 VAL A 155 9.958 0.609 -9.122 1.00 0.00 H new ATOM 0 HG23 VAL A 155 10.294 1.081 -7.439 1.00 0.00 H new ATOM 1963 N GLN A 156 10.293 2.027 -10.762 1.00 0.00 N ATOM 1964 CA GLN A 156 10.548 1.766 -12.173 1.00 0.00 C ATOM 1965 C GLN A 156 9.903 0.454 -12.609 1.00 0.00 C ATOM 1966 O GLN A 156 10.468 -0.622 -12.412 1.00 0.00 O ATOM 1967 CB GLN A 156 12.053 1.723 -12.443 1.00 0.00 C ATOM 1968 CG GLN A 156 12.768 3.022 -12.110 1.00 0.00 C ATOM 1969 CD GLN A 156 14.267 2.846 -11.976 1.00 0.00 C ATOM 1970 OE1 GLN A 156 14.739 2.020 -11.194 1.00 0.00 O ATOM 1971 NE2 GLN A 156 15.026 3.622 -12.741 1.00 0.00 N ATOM 0 H GLN A 156 10.580 1.275 -10.135 1.00 0.00 H new ATOM 0 HA GLN A 156 10.106 2.577 -12.752 1.00 0.00 H new ATOM 0 HB2 GLN A 156 12.495 0.915 -11.860 1.00 0.00 H new ATOM 0 HB3 GLN A 156 12.219 1.486 -13.494 1.00 0.00 H new ATOM 0 HG2 GLN A 156 12.561 3.756 -12.889 1.00 0.00 H new ATOM 0 HG3 GLN A 156 12.369 3.424 -11.179 1.00 0.00 H new ATOM 0 HE21 GLN A 156 14.593 4.293 -13.375 1.00 0.00 H new ATOM 0 HE22 GLN A 156 16.042 3.547 -12.694 1.00 0.00 H new