USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1255 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 283 THR OG1 : rot 117:sc= 0.618 USER MOD Set 1.2: A 285 ASN : amide:sc= 1.61 K(o=2.2,f=-3.2) USER MOD Set 2.1: A 208 LYS NZ :NH3+ -144:sc= -0.735 (180deg=-0.21) USER MOD Set 2.2: A 275 HIS : no HD1:sc= -1.39 X(o=-2.1,f=-2.3) USER MOD Set 3.1: A 242 CYS SG : rot -52:sc= 0.496 USER MOD Set 3.2: A 280 CYS SG : rot -80:sc= 0.514 USER MOD Set 4.1: A 232 THR OG1 : rot -120:sc= -0.115 USER MOD Set 4.2: A 316 GLN : amide:sc= 0.266 K(o=0.15,f=-4.9!) USER MOD Single : A 202 MET CE :methyl 141:sc= -0.774 (180deg=-2.99!) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc=-0.00173 USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ -179:sc= 1.09 (180deg=1.09) USER MOD Single : A 214 ASN : amide:sc= -0.0137 X(o=-0.014,f=-0.014) USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 TYR OH : rot 120:sc= 0.495 USER MOD Single : A 220 ASN : amide:sc= -0.0992 K(o=-0.099,f=-4.4!) USER MOD Single : A 231 MET CE :methyl 135:sc= -0.0827 (180deg=-0.599) USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 GLN : amide:sc= -0.143 X(o=-0.14,f=-0.14) USER MOD Single : A 238 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 240 THR OG1 : rot -75:sc= 1.05 USER MOD Single : A 243 LYS NZ :NH3+ 174:sc= 0.902 (180deg=0.816) USER MOD Single : A 245 MET CE :methyl -121:sc= 0 (180deg=-0.153) USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 SER OG : rot 90:sc= 0 USER MOD Single : A 252 MET CE :methyl -160:sc= -0.0759 (180deg=-0.641) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 SER OG : rot 180:sc= 0 USER MOD Single : A 257 LYS NZ :NH3+ 168:sc=-0.00542 (180deg=-0.129) USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD Single : A 261 HIS : no HE2:sc= 0.982 K(o=0.98,f=-3.6!) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 269 HIS : no HD1:sc= -0.204 K(o=-0.2,f=-1.8) USER MOD Single : A 279 GLN : amide:sc= -0.307 X(o=-0.31,f=-0.059) USER MOD Single : A 288 HIS : no HD1:sc= -0.34 X(o=-0.34,f=-0.0085) USER MOD Single : A 290 LYS NZ :NH3+ 175:sc= 1.32 (180deg=1.23) USER MOD Single : A 292 GLN : amide:sc= -0.164 K(o=-0.16,f=-1.2) USER MOD Single : A 297 GLN : amide:sc= 0.444 K(o=0.44,f=-0.91) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 LYS NZ :NH3+ 172:sc=-0.00515 (180deg=-0.0891) USER MOD Single : A 309 THR OG1 : rot -40:sc= 0.771 USER MOD Single : A 313 LYS NZ :NH3+ 166:sc= 0.944 (180deg=0.847) USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 MET CE :methyl 180:sc= -0.0421 (180deg=-0.0421) USER MOD Single : A 324 ASN : amide:sc= 0.654 K(o=0.65,f=-5.2!) USER MOD Single : A 326 THR OG1 : rot -42:sc= 0.412 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 330 MET CE :methyl 173:sc= -0.387 (180deg=-0.488) USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 SER OG : rot 180:sc= -0.298 USER MOD Single : A 334 ASN : amide:sc= -0.0211 K(o=-0.021,f=-3.6!) USER MOD Single : B 16 C O2' : rot -70:sc= 0.501 USER MOD Single : B 16 C O5' : rot 17:sc= 1.01 USER MOD Single : B 17 U O2' : rot 11:sc= 0.369 USER MOD Single : B 18 A O2' : rot 29:sc= 0.145 USER MOD Single : B 19 C O2' : rot 31:sc= 0.187 USER MOD Single : B 20 U O2' : rot 77:sc= 0.444 USER MOD Single : B 21 C O2' : rot 143:sc= 0.31 USER MOD Single : B 22 A O2' : rot -17:sc= 0.0932 USER MOD Single : B 23 U O2' : rot -170:sc= -1.95! USER MOD Single : B 24 A O2' : rot -168:sc= 1.33 USER MOD Single : B 25 U O2' : rot -147:sc= 0.0221 USER MOD Single : B 25 U O3' : rot 138:sc= 0.123 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 195 7.397 20.992 -8.579 1.00 0.00 N ATOM 2 CA LEU A 195 8.678 20.322 -8.278 1.00 0.00 C ATOM 3 C LEU A 195 9.849 21.258 -8.569 1.00 0.00 C ATOM 4 O LEU A 195 9.753 22.099 -9.463 1.00 0.00 O ATOM 5 CB LEU A 195 8.825 19.022 -9.079 1.00 0.00 C ATOM 6 CG LEU A 195 7.786 17.971 -8.680 1.00 0.00 C ATOM 7 CD1 LEU A 195 7.982 16.715 -9.525 1.00 0.00 C ATOM 8 CD2 LEU A 195 7.924 17.588 -7.208 1.00 0.00 C ATOM 0 HA LEU A 195 8.684 20.068 -7.218 1.00 0.00 H new ATOM 0 HB2 LEU A 195 8.727 19.240 -10.142 1.00 0.00 H new ATOM 0 HB3 LEU A 195 9.825 18.616 -8.928 1.00 0.00 H new ATOM 0 HG LEU A 195 6.797 18.398 -8.845 1.00 0.00 H new ATOM 0 HD11 LEU A 195 7.242 15.966 -9.241 1.00 0.00 H new ATOM 0 HD12 LEU A 195 7.861 16.963 -10.579 1.00 0.00 H new ATOM 0 HD13 LEU A 195 8.983 16.317 -9.359 1.00 0.00 H new ATOM 0 HD21 LEU A 195 7.173 16.840 -6.955 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.918 17.178 -7.030 1.00 0.00 H new ATOM 0 HD23 LEU A 195 7.780 18.472 -6.587 1.00 0.00 H new ATOM 22 N PRO A 196 10.954 21.120 -7.824 1.00 0.00 N ATOM 23 CA PRO A 196 12.157 21.918 -7.998 1.00 0.00 C ATOM 24 C PRO A 196 12.902 21.523 -9.272 1.00 0.00 C ATOM 25 O PRO A 196 12.534 20.561 -9.945 1.00 0.00 O ATOM 26 CB PRO A 196 13.000 21.633 -6.757 1.00 0.00 C ATOM 27 CG PRO A 196 12.610 20.199 -6.404 1.00 0.00 C ATOM 28 CD PRO A 196 11.121 20.169 -6.738 1.00 0.00 C ATOM 0 HA PRO A 196 11.930 22.979 -8.103 1.00 0.00 H new ATOM 0 HB2 PRO A 196 14.067 21.723 -6.963 1.00 0.00 H new ATOM 0 HB3 PRO A 196 12.773 22.325 -5.946 1.00 0.00 H new ATOM 0 HG2 PRO A 196 13.172 19.470 -6.989 1.00 0.00 H new ATOM 0 HG3 PRO A 196 12.795 19.975 -5.353 1.00 0.00 H new ATOM 0 HD2 PRO A 196 10.805 19.170 -7.038 1.00 0.00 H new ATOM 0 HD3 PRO A 196 10.518 20.448 -5.874 1.00 0.00 H new ATOM 36 N GLU A 197 13.957 22.272 -9.604 1.00 0.00 N ATOM 37 CA GLU A 197 14.790 21.995 -10.765 1.00 0.00 C ATOM 38 C GLU A 197 15.588 20.713 -10.527 1.00 0.00 C ATOM 39 O GLU A 197 15.854 20.365 -9.378 1.00 0.00 O ATOM 40 CB GLU A 197 15.701 23.196 -11.042 1.00 0.00 C ATOM 41 CG GLU A 197 16.649 23.474 -9.873 1.00 0.00 C ATOM 42 CD GLU A 197 17.509 24.704 -10.157 1.00 0.00 C ATOM 43 OE1 GLU A 197 18.583 24.530 -10.775 1.00 0.00 O ATOM 44 OE2 GLU A 197 17.088 25.811 -9.754 1.00 0.00 O ATOM 0 H GLU A 197 14.254 23.089 -9.070 1.00 0.00 H new ATOM 0 HA GLU A 197 14.169 21.841 -11.647 1.00 0.00 H new ATOM 0 HB2 GLU A 197 16.283 23.010 -11.945 1.00 0.00 H new ATOM 0 HB3 GLU A 197 15.090 24.079 -11.232 1.00 0.00 H new ATOM 0 HG2 GLU A 197 16.073 23.629 -8.960 1.00 0.00 H new ATOM 0 HG3 GLU A 197 17.289 22.608 -9.703 1.00 0.00 H new ATOM 51 N PRO A 198 15.981 19.996 -11.587 1.00 0.00 N ATOM 52 CA PRO A 198 16.672 18.725 -11.457 1.00 0.00 C ATOM 53 C PRO A 198 18.054 18.899 -10.828 1.00 0.00 C ATOM 54 O PRO A 198 18.685 19.946 -10.972 1.00 0.00 O ATOM 55 CB PRO A 198 16.749 18.160 -12.877 1.00 0.00 C ATOM 56 CG PRO A 198 16.729 19.414 -13.752 1.00 0.00 C ATOM 57 CD PRO A 198 15.793 20.341 -12.982 1.00 0.00 C ATOM 0 HA PRO A 198 16.145 18.043 -10.790 1.00 0.00 H new ATOM 0 HB2 PRO A 198 17.657 17.577 -13.030 1.00 0.00 H new ATOM 0 HB3 PRO A 198 15.907 17.503 -13.095 1.00 0.00 H new ATOM 0 HG2 PRO A 198 17.724 19.845 -13.866 1.00 0.00 H new ATOM 0 HG3 PRO A 198 16.357 19.203 -14.754 1.00 0.00 H new ATOM 0 HD2 PRO A 198 16.037 21.388 -13.165 1.00 0.00 H new ATOM 0 HD3 PRO A 198 14.757 20.197 -13.287 1.00 0.00 H new ATOM 65 N ALA A 199 18.524 17.863 -10.128 1.00 0.00 N ATOM 66 CA ALA A 199 19.797 17.899 -9.426 1.00 0.00 C ATOM 67 C ALA A 199 20.964 17.514 -10.338 1.00 0.00 C ATOM 68 O ALA A 199 22.095 17.929 -10.088 1.00 0.00 O ATOM 69 CB ALA A 199 19.711 16.970 -8.216 1.00 0.00 C ATOM 0 H ALA A 199 18.027 16.977 -10.036 1.00 0.00 H new ATOM 0 HA ALA A 199 19.992 18.919 -9.095 1.00 0.00 H new ATOM 0 HB1 ALA A 199 20.659 16.985 -7.678 1.00 0.00 H new ATOM 0 HB2 ALA A 199 18.913 17.307 -7.555 1.00 0.00 H new ATOM 0 HB3 ALA A 199 19.500 15.954 -8.551 1.00 0.00 H new ATOM 75 N GLY A 200 20.700 16.729 -11.389 1.00 0.00 N ATOM 76 CA GLY A 200 21.703 16.398 -12.394 1.00 0.00 C ATOM 77 C GLY A 200 21.780 14.909 -12.721 1.00 0.00 C ATOM 78 O GLY A 200 22.285 14.548 -13.784 1.00 0.00 O ATOM 0 H GLY A 200 19.787 16.309 -11.562 1.00 0.00 H new ATOM 0 HA2 GLY A 200 21.484 16.950 -13.308 1.00 0.00 H new ATOM 0 HA3 GLY A 200 22.679 16.735 -12.044 1.00 0.00 H new ATOM 82 N ASP A 201 21.290 14.043 -11.832 1.00 0.00 N ATOM 83 CA ASP A 201 21.315 12.604 -12.066 1.00 0.00 C ATOM 84 C ASP A 201 20.096 11.919 -11.454 1.00 0.00 C ATOM 85 O ASP A 201 19.408 12.489 -10.609 1.00 0.00 O ATOM 86 CB ASP A 201 22.607 12.022 -11.490 1.00 0.00 C ATOM 87 CG ASP A 201 22.815 10.560 -11.880 1.00 0.00 C ATOM 88 OD1 ASP A 201 22.430 10.200 -13.014 1.00 0.00 O ATOM 89 OD2 ASP A 201 23.360 9.814 -11.036 1.00 0.00 O ATOM 0 H ASP A 201 20.871 14.317 -10.943 1.00 0.00 H new ATOM 0 HA ASP A 201 21.282 12.423 -13.140 1.00 0.00 H new ATOM 0 HB2 ASP A 201 23.455 12.612 -11.839 1.00 0.00 H new ATOM 0 HB3 ASP A 201 22.586 12.105 -10.403 1.00 0.00 H new ATOM 94 N MET A 202 19.836 10.685 -11.892 1.00 0.00 N ATOM 95 CA MET A 202 18.700 9.902 -11.430 1.00 0.00 C ATOM 96 C MET A 202 19.091 9.082 -10.206 1.00 0.00 C ATOM 97 O MET A 202 20.111 8.396 -10.210 1.00 0.00 O ATOM 98 CB MET A 202 18.200 8.986 -12.553 1.00 0.00 C ATOM 99 CG MET A 202 17.742 9.743 -13.805 1.00 0.00 C ATOM 100 SD MET A 202 16.051 10.408 -13.769 1.00 0.00 S ATOM 101 CE MET A 202 16.273 11.893 -12.757 1.00 0.00 C ATOM 0 H MET A 202 20.414 10.203 -12.581 1.00 0.00 H new ATOM 0 HA MET A 202 17.893 10.580 -11.150 1.00 0.00 H new ATOM 0 HB2 MET A 202 18.996 8.294 -12.828 1.00 0.00 H new ATOM 0 HB3 MET A 202 17.371 8.385 -12.178 1.00 0.00 H new ATOM 0 HG2 MET A 202 18.431 10.570 -13.976 1.00 0.00 H new ATOM 0 HG3 MET A 202 17.828 9.073 -14.661 1.00 0.00 H new ATOM 0 HE1 MET A 202 15.664 12.702 -13.160 1.00 0.00 H new ATOM 0 HE2 MET A 202 15.966 11.684 -11.732 1.00 0.00 H new ATOM 0 HE3 MET A 202 17.322 12.188 -12.769 1.00 0.00 H new ATOM 111 N ILE A 203 18.264 9.163 -9.163 1.00 0.00 N ATOM 112 CA ILE A 203 18.501 8.459 -7.910 1.00 0.00 C ATOM 113 C ILE A 203 17.456 7.358 -7.754 1.00 0.00 C ATOM 114 O ILE A 203 16.404 7.416 -8.386 1.00 0.00 O ATOM 115 CB ILE A 203 18.422 9.450 -6.738 1.00 0.00 C ATOM 116 CG1 ILE A 203 19.071 10.801 -7.070 1.00 0.00 C ATOM 117 CG2 ILE A 203 19.084 8.866 -5.488 1.00 0.00 C ATOM 118 CD1 ILE A 203 20.546 10.692 -7.468 1.00 0.00 C ATOM 0 H ILE A 203 17.410 9.721 -9.167 1.00 0.00 H new ATOM 0 HA ILE A 203 19.494 8.010 -7.915 1.00 0.00 H new ATOM 0 HB ILE A 203 17.362 9.621 -6.549 1.00 0.00 H new ATOM 0 HG12 ILE A 203 18.518 11.270 -7.884 1.00 0.00 H new ATOM 0 HG13 ILE A 203 18.984 11.458 -6.205 1.00 0.00 H new ATOM 0 HG21 ILE A 203 19.016 9.584 -4.671 1.00 0.00 H new ATOM 0 HG22 ILE A 203 18.576 7.945 -5.204 1.00 0.00 H new ATOM 0 HG23 ILE A 203 20.132 8.652 -5.697 1.00 0.00 H new ATOM 0 HD11 ILE A 203 20.938 11.685 -7.688 1.00 0.00 H new ATOM 0 HD12 ILE A 203 21.113 10.252 -6.647 1.00 0.00 H new ATOM 0 HD13 ILE A 203 20.639 10.061 -8.352 1.00 0.00 H new ATOM 130 N SER A 204 17.738 6.357 -6.917 1.00 0.00 N ATOM 131 CA SER A 204 16.788 5.294 -6.629 1.00 0.00 C ATOM 132 C SER A 204 16.858 4.932 -5.150 1.00 0.00 C ATOM 133 O SER A 204 17.948 4.732 -4.612 1.00 0.00 O ATOM 134 CB SER A 204 17.082 4.081 -7.510 1.00 0.00 C ATOM 135 OG SER A 204 16.144 3.060 -7.243 1.00 0.00 O ATOM 0 H SER A 204 18.627 6.266 -6.425 1.00 0.00 H new ATOM 0 HA SER A 204 15.777 5.635 -6.851 1.00 0.00 H new ATOM 0 HB2 SER A 204 17.037 4.364 -8.562 1.00 0.00 H new ATOM 0 HB3 SER A 204 18.092 3.718 -7.321 1.00 0.00 H new ATOM 0 HG SER A 204 16.334 2.284 -7.811 1.00 0.00 H new ATOM 141 N ILE A 205 15.701 4.846 -4.491 1.00 0.00 N ATOM 142 CA ILE A 205 15.628 4.514 -3.078 1.00 0.00 C ATOM 143 C ILE A 205 14.286 3.859 -2.748 1.00 0.00 C ATOM 144 O ILE A 205 13.374 3.848 -3.573 1.00 0.00 O ATOM 145 CB ILE A 205 15.833 5.800 -2.274 1.00 0.00 C ATOM 146 CG1 ILE A 205 16.077 5.466 -0.801 1.00 0.00 C ATOM 147 CG2 ILE A 205 14.635 6.738 -2.442 1.00 0.00 C ATOM 148 CD1 ILE A 205 16.420 6.729 -0.036 1.00 0.00 C ATOM 0 H ILE A 205 14.793 5.005 -4.927 1.00 0.00 H new ATOM 0 HA ILE A 205 16.406 3.796 -2.819 1.00 0.00 H new ATOM 0 HB ILE A 205 16.713 6.318 -2.655 1.00 0.00 H new ATOM 0 HG12 ILE A 205 15.189 5.001 -0.373 1.00 0.00 H new ATOM 0 HG13 ILE A 205 16.889 4.745 -0.712 1.00 0.00 H new ATOM 0 HG21 ILE A 205 14.800 7.646 -1.863 1.00 0.00 H new ATOM 0 HG22 ILE A 205 14.519 6.995 -3.495 1.00 0.00 H new ATOM 0 HG23 ILE A 205 13.732 6.241 -2.088 1.00 0.00 H new ATOM 0 HD11 ILE A 205 16.592 6.484 1.012 1.00 0.00 H new ATOM 0 HD12 ILE A 205 17.320 7.176 -0.457 1.00 0.00 H new ATOM 0 HD13 ILE A 205 15.594 7.436 -0.112 1.00 0.00 H new ATOM 160 N THR A 206 14.162 3.313 -1.534 1.00 0.00 N ATOM 161 CA THR A 206 12.915 2.721 -1.075 1.00 0.00 C ATOM 162 C THR A 206 12.756 2.900 0.432 1.00 0.00 C ATOM 163 O THR A 206 13.742 3.020 1.158 1.00 0.00 O ATOM 164 CB THR A 206 12.849 1.242 -1.478 1.00 0.00 C ATOM 165 OG1 THR A 206 11.522 0.777 -1.391 1.00 0.00 O ATOM 166 CG2 THR A 206 13.718 0.347 -0.599 1.00 0.00 C ATOM 0 H THR A 206 14.919 3.272 -0.852 1.00 0.00 H new ATOM 0 HA THR A 206 12.083 3.236 -1.555 1.00 0.00 H new ATOM 0 HB THR A 206 13.223 1.188 -2.500 1.00 0.00 H new ATOM 0 HG1 THR A 206 11.488 -0.167 -1.652 1.00 0.00 H new ATOM 0 HG21 THR A 206 13.630 -0.687 -0.933 1.00 0.00 H new ATOM 0 HG22 THR A 206 14.758 0.664 -0.672 1.00 0.00 H new ATOM 0 HG23 THR A 206 13.388 0.423 0.437 1.00 0.00 H new ATOM 174 N GLU A 207 11.506 2.918 0.901 1.00 0.00 N ATOM 175 CA GLU A 207 11.188 3.024 2.318 1.00 0.00 C ATOM 176 C GLU A 207 10.564 1.723 2.803 1.00 0.00 C ATOM 177 O GLU A 207 9.888 1.030 2.042 1.00 0.00 O ATOM 178 CB GLU A 207 10.271 4.220 2.577 1.00 0.00 C ATOM 179 CG GLU A 207 11.007 5.538 2.335 1.00 0.00 C ATOM 180 CD GLU A 207 12.198 5.717 3.278 1.00 0.00 C ATOM 181 OE1 GLU A 207 12.084 5.296 4.451 1.00 0.00 O ATOM 182 OE2 GLU A 207 13.217 6.278 2.816 1.00 0.00 O ATOM 0 H GLU A 207 10.684 2.859 0.300 1.00 0.00 H new ATOM 0 HA GLU A 207 12.106 3.193 2.881 1.00 0.00 H new ATOM 0 HB2 GLU A 207 9.399 4.162 1.926 1.00 0.00 H new ATOM 0 HB3 GLU A 207 9.905 4.187 3.603 1.00 0.00 H new ATOM 0 HG2 GLU A 207 11.355 5.574 1.303 1.00 0.00 H new ATOM 0 HG3 GLU A 207 10.314 6.369 2.467 1.00 0.00 H new ATOM 189 N LYS A 208 10.801 1.401 4.078 1.00 0.00 N ATOM 190 CA LYS A 208 10.354 0.164 4.698 1.00 0.00 C ATOM 191 C LYS A 208 9.447 0.521 5.868 1.00 0.00 C ATOM 192 O LYS A 208 9.898 1.138 6.830 1.00 0.00 O ATOM 193 CB LYS A 208 11.598 -0.611 5.148 1.00 0.00 C ATOM 194 CG LYS A 208 11.443 -2.134 5.118 1.00 0.00 C ATOM 195 CD LYS A 208 10.223 -2.651 5.881 1.00 0.00 C ATOM 196 CE LYS A 208 10.356 -4.162 6.092 1.00 0.00 C ATOM 197 NZ LYS A 208 10.640 -4.881 4.834 1.00 0.00 N ATOM 0 H LYS A 208 11.319 2.008 4.714 1.00 0.00 H new ATOM 0 HA LYS A 208 9.788 -0.464 4.010 1.00 0.00 H new ATOM 0 HB2 LYS A 208 12.436 -0.331 4.509 1.00 0.00 H new ATOM 0 HB3 LYS A 208 11.854 -0.305 6.162 1.00 0.00 H new ATOM 0 HG2 LYS A 208 11.375 -2.461 4.081 1.00 0.00 H new ATOM 0 HG3 LYS A 208 12.340 -2.588 5.538 1.00 0.00 H new ATOM 0 HD2 LYS A 208 10.141 -2.145 6.843 1.00 0.00 H new ATOM 0 HD3 LYS A 208 9.312 -2.429 5.325 1.00 0.00 H new ATOM 0 HE2 LYS A 208 11.154 -4.358 6.808 1.00 0.00 H new ATOM 0 HE3 LYS A 208 9.435 -4.548 6.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 10.153 -5.800 4.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 10.302 -4.317 4.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 11.665 -5.033 4.745 1.00 0.00 H new ATOM 211 N ILE A 209 8.170 0.134 5.789 1.00 0.00 N ATOM 212 CA ILE A 209 7.196 0.495 6.810 1.00 0.00 C ATOM 213 C ILE A 209 6.338 -0.718 7.152 1.00 0.00 C ATOM 214 O ILE A 209 5.606 -1.219 6.304 1.00 0.00 O ATOM 215 CB ILE A 209 6.318 1.663 6.325 1.00 0.00 C ATOM 216 CG1 ILE A 209 7.108 2.789 5.637 1.00 0.00 C ATOM 217 CG2 ILE A 209 5.595 2.245 7.541 1.00 0.00 C ATOM 218 CD1 ILE A 209 7.236 2.557 4.128 1.00 0.00 C ATOM 0 H ILE A 209 7.792 -0.429 5.027 1.00 0.00 H new ATOM 0 HA ILE A 209 7.723 0.818 7.708 1.00 0.00 H new ATOM 0 HB ILE A 209 5.630 1.265 5.579 1.00 0.00 H new ATOM 0 HG12 ILE A 209 6.612 3.743 5.817 1.00 0.00 H new ATOM 0 HG13 ILE A 209 8.102 2.858 6.079 1.00 0.00 H new ATOM 0 HG21 ILE A 209 4.964 3.076 7.226 1.00 0.00 H new ATOM 0 HG22 ILE A 209 4.976 1.474 8.000 1.00 0.00 H new ATOM 0 HG23 ILE A 209 6.328 2.600 8.265 1.00 0.00 H new ATOM 0 HD11 ILE A 209 7.801 3.375 3.681 1.00 0.00 H new ATOM 0 HD12 ILE A 209 7.756 1.616 3.947 1.00 0.00 H new ATOM 0 HD13 ILE A 209 6.243 2.515 3.681 1.00 0.00 H new ATOM 230 N TYR A 210 6.420 -1.195 8.396 1.00 0.00 N ATOM 231 CA TYR A 210 5.671 -2.367 8.821 1.00 0.00 C ATOM 232 C TYR A 210 4.203 -2.035 9.083 1.00 0.00 C ATOM 233 O TYR A 210 3.862 -0.906 9.432 1.00 0.00 O ATOM 234 CB TYR A 210 6.328 -2.970 10.062 1.00 0.00 C ATOM 235 CG TYR A 210 7.307 -4.079 9.748 1.00 0.00 C ATOM 236 CD1 TYR A 210 8.646 -3.780 9.457 1.00 0.00 C ATOM 237 CD2 TYR A 210 6.868 -5.412 9.753 1.00 0.00 C ATOM 238 CE1 TYR A 210 9.551 -4.815 9.177 1.00 0.00 C ATOM 239 CE2 TYR A 210 7.766 -6.451 9.468 1.00 0.00 C ATOM 240 CZ TYR A 210 9.113 -6.155 9.181 1.00 0.00 C ATOM 241 OH TYR A 210 9.989 -7.164 8.909 1.00 0.00 O ATOM 0 H TYR A 210 7.002 -0.782 9.125 1.00 0.00 H new ATOM 0 HA TYR A 210 5.690 -3.100 8.015 1.00 0.00 H new ATOM 0 HB2 TYR A 210 6.847 -2.182 10.608 1.00 0.00 H new ATOM 0 HB3 TYR A 210 5.552 -3.357 10.722 1.00 0.00 H new ATOM 0 HD1 TYR A 210 8.980 -2.753 9.448 1.00 0.00 H new ATOM 0 HD2 TYR A 210 5.836 -5.638 9.977 1.00 0.00 H new ATOM 0 HE1 TYR A 210 10.583 -4.585 8.958 1.00 0.00 H new ATOM 0 HE2 TYR A 210 7.425 -7.476 9.469 1.00 0.00 H new ATOM 0 HH TYR A 210 9.522 -8.024 8.955 1.00 0.00 H new ATOM 251 N VAL A 211 3.334 -3.037 8.908 1.00 0.00 N ATOM 252 CA VAL A 211 1.906 -2.905 9.152 1.00 0.00 C ATOM 253 C VAL A 211 1.642 -3.045 10.653 1.00 0.00 C ATOM 254 O VAL A 211 2.203 -3.937 11.288 1.00 0.00 O ATOM 255 CB VAL A 211 1.154 -3.964 8.333 1.00 0.00 C ATOM 256 CG1 VAL A 211 -0.348 -3.953 8.611 1.00 0.00 C ATOM 257 CG2 VAL A 211 1.356 -3.700 6.843 1.00 0.00 C ATOM 0 H VAL A 211 3.611 -3.966 8.591 1.00 0.00 H new ATOM 0 HA VAL A 211 1.547 -1.925 8.838 1.00 0.00 H new ATOM 0 HB VAL A 211 1.557 -4.934 8.624 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -0.835 -4.719 8.008 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -0.524 -4.156 9.667 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.758 -2.976 8.356 1.00 0.00 H new ATOM 0 HG21 VAL A 211 0.821 -4.453 6.264 1.00 0.00 H new ATOM 0 HG22 VAL A 211 0.972 -2.711 6.593 1.00 0.00 H new ATOM 0 HG23 VAL A 211 2.419 -3.747 6.606 1.00 0.00 H new ATOM 267 N PRO A 212 0.797 -2.183 11.238 1.00 0.00 N ATOM 268 CA PRO A 212 0.445 -2.195 12.652 1.00 0.00 C ATOM 269 C PRO A 212 -0.527 -3.327 12.999 1.00 0.00 C ATOM 270 O PRO A 212 -1.371 -3.179 13.881 1.00 0.00 O ATOM 271 CB PRO A 212 -0.150 -0.812 12.919 1.00 0.00 C ATOM 272 CG PRO A 212 -0.846 -0.504 11.597 1.00 0.00 C ATOM 273 CD PRO A 212 0.112 -1.094 10.564 1.00 0.00 C ATOM 0 HA PRO A 212 1.312 -2.388 13.283 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -0.849 -0.823 13.755 1.00 0.00 H new ATOM 0 HB3 PRO A 212 0.618 -0.076 13.156 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -1.833 -0.964 11.543 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -0.986 0.567 11.454 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.429 -1.454 9.689 1.00 0.00 H new ATOM 0 HD3 PRO A 212 0.820 -0.343 10.214 1.00 0.00 H new ATOM 281 N LYS A 213 -0.413 -4.465 12.307 1.00 0.00 N ATOM 282 CA LYS A 213 -1.281 -5.625 12.484 1.00 0.00 C ATOM 283 C LYS A 213 -1.228 -6.196 13.899 1.00 0.00 C ATOM 284 O LYS A 213 -1.977 -7.116 14.214 1.00 0.00 O ATOM 285 CB LYS A 213 -0.923 -6.695 11.444 1.00 0.00 C ATOM 286 CG LYS A 213 0.555 -7.117 11.466 1.00 0.00 C ATOM 287 CD LYS A 213 0.976 -7.993 12.649 1.00 0.00 C ATOM 288 CE LYS A 213 0.128 -9.261 12.734 1.00 0.00 C ATOM 289 NZ LYS A 213 0.690 -10.200 13.723 1.00 0.00 N ATOM 0 H LYS A 213 0.302 -4.605 11.593 1.00 0.00 H new ATOM 0 HA LYS A 213 -2.309 -5.296 12.332 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -1.544 -7.574 11.614 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -1.168 -6.318 10.451 1.00 0.00 H new ATOM 0 HG2 LYS A 213 0.775 -7.654 10.543 1.00 0.00 H new ATOM 0 HG3 LYS A 213 1.171 -6.218 11.466 1.00 0.00 H new ATOM 0 HD2 LYS A 213 2.027 -8.263 12.548 1.00 0.00 H new ATOM 0 HD3 LYS A 213 0.880 -7.427 13.575 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -0.894 -9.003 13.011 1.00 0.00 H new ATOM 0 HE3 LYS A 213 0.082 -9.740 11.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 0.109 -11.062 13.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 1.663 -10.448 13.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 0.695 -9.753 14.662 1.00 0.00 H new ATOM 303 N ASN A 214 -0.353 -5.662 14.756 1.00 0.00 N ATOM 304 CA ASN A 214 -0.257 -6.105 16.134 1.00 0.00 C ATOM 305 C ASN A 214 -1.361 -5.463 16.981 1.00 0.00 C ATOM 306 O ASN A 214 -1.504 -5.785 18.159 1.00 0.00 O ATOM 307 CB ASN A 214 1.137 -5.789 16.677 1.00 0.00 C ATOM 308 CG ASN A 214 2.203 -6.576 15.929 1.00 0.00 C ATOM 309 OD1 ASN A 214 2.278 -7.795 16.045 1.00 0.00 O ATOM 310 ND2 ASN A 214 3.034 -5.883 15.157 1.00 0.00 N ATOM 0 H ASN A 214 0.299 -4.918 14.509 1.00 0.00 H new ATOM 0 HA ASN A 214 -0.402 -7.184 16.183 1.00 0.00 H new ATOM 0 HB2 ASN A 214 1.335 -4.721 16.583 1.00 0.00 H new ATOM 0 HB3 ASN A 214 1.181 -6.029 17.739 1.00 0.00 H new ATOM 0 HD21 ASN A 214 3.766 -6.364 14.635 1.00 0.00 H new ATOM 0 HD22 ASN A 214 2.939 -4.870 15.087 1.00 0.00 H new ATOM 317 N GLU A 215 -2.139 -4.557 16.379 1.00 0.00 N ATOM 318 CA GLU A 215 -3.265 -3.900 17.031 1.00 0.00 C ATOM 319 C GLU A 215 -4.566 -4.246 16.310 1.00 0.00 C ATOM 320 O GLU A 215 -5.651 -4.092 16.867 1.00 0.00 O ATOM 321 CB GLU A 215 -3.058 -2.385 17.020 1.00 0.00 C ATOM 322 CG GLU A 215 -1.598 -2.020 17.282 1.00 0.00 C ATOM 323 CD GLU A 215 -1.433 -0.515 17.475 1.00 0.00 C ATOM 324 OE1 GLU A 215 -1.653 -0.051 18.615 1.00 0.00 O ATOM 325 OE2 GLU A 215 -1.087 0.162 16.481 1.00 0.00 O ATOM 0 H GLU A 215 -1.998 -4.259 15.414 1.00 0.00 H new ATOM 0 HA GLU A 215 -3.327 -4.249 18.062 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -3.368 -1.981 16.056 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -3.691 -1.924 17.778 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -1.243 -2.544 18.169 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -0.982 -2.352 16.447 1.00 0.00 H new ATOM 332 N TYR A 216 -4.440 -4.715 15.064 1.00 0.00 N ATOM 333 CA TYR A 216 -5.560 -5.116 14.228 1.00 0.00 C ATOM 334 C TYR A 216 -5.340 -6.524 13.663 1.00 0.00 C ATOM 335 O TYR A 216 -5.366 -6.707 12.446 1.00 0.00 O ATOM 336 CB TYR A 216 -5.718 -4.097 13.097 1.00 0.00 C ATOM 337 CG TYR A 216 -5.520 -2.658 13.515 1.00 0.00 C ATOM 338 CD1 TYR A 216 -6.569 -1.903 14.060 1.00 0.00 C ATOM 339 CD2 TYR A 216 -4.255 -2.081 13.347 1.00 0.00 C ATOM 340 CE1 TYR A 216 -6.345 -0.575 14.450 1.00 0.00 C ATOM 341 CE2 TYR A 216 -4.019 -0.760 13.743 1.00 0.00 C ATOM 342 CZ TYR A 216 -5.067 0.002 14.295 1.00 0.00 C ATOM 343 OH TYR A 216 -4.851 1.294 14.680 1.00 0.00 O ATOM 0 H TYR A 216 -3.535 -4.826 14.606 1.00 0.00 H new ATOM 0 HA TYR A 216 -6.471 -5.142 14.826 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -5.003 -4.334 12.309 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -6.714 -4.203 12.667 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -7.548 -2.344 14.179 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -3.456 -2.660 12.909 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -7.152 0.007 14.870 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -3.037 -0.326 13.626 1.00 0.00 H new ATOM 0 HH TYR A 216 -3.917 1.535 14.506 1.00 0.00 H new ATOM 353 N PRO A 217 -5.121 -7.534 14.517 1.00 0.00 N ATOM 354 CA PRO A 217 -4.854 -8.899 14.084 1.00 0.00 C ATOM 355 C PRO A 217 -6.087 -9.528 13.433 1.00 0.00 C ATOM 356 O PRO A 217 -6.012 -10.630 12.897 1.00 0.00 O ATOM 357 CB PRO A 217 -4.458 -9.643 15.361 1.00 0.00 C ATOM 358 CG PRO A 217 -5.206 -8.885 16.454 1.00 0.00 C ATOM 359 CD PRO A 217 -5.119 -7.442 15.964 1.00 0.00 C ATOM 0 HA PRO A 217 -4.071 -8.941 13.327 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -4.754 -10.691 15.324 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -3.380 -9.621 15.522 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -6.239 -9.221 16.549 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -4.739 -9.012 17.430 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -5.963 -6.852 16.323 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -4.213 -6.956 16.327 1.00 0.00 H new ATOM 367 N ASP A 218 -7.221 -8.824 13.482 1.00 0.00 N ATOM 368 CA ASP A 218 -8.481 -9.254 12.899 1.00 0.00 C ATOM 369 C ASP A 218 -8.723 -8.600 11.536 1.00 0.00 C ATOM 370 O ASP A 218 -9.780 -8.805 10.939 1.00 0.00 O ATOM 371 CB ASP A 218 -9.609 -8.927 13.880 1.00 0.00 C ATOM 372 CG ASP A 218 -9.791 -7.419 14.044 1.00 0.00 C ATOM 373 OD1 ASP A 218 -8.834 -6.768 14.516 1.00 0.00 O ATOM 374 OD2 ASP A 218 -10.890 -6.932 13.694 1.00 0.00 O ATOM 0 H ASP A 218 -7.283 -7.916 13.942 1.00 0.00 H new ATOM 0 HA ASP A 218 -8.449 -10.329 12.725 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -10.540 -9.370 13.526 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -9.391 -9.375 14.849 1.00 0.00 H new ATOM 379 N TYR A 219 -7.758 -7.815 11.041 1.00 0.00 N ATOM 380 CA TYR A 219 -7.915 -7.078 9.796 1.00 0.00 C ATOM 381 C TYR A 219 -7.011 -7.627 8.689 1.00 0.00 C ATOM 382 O TYR A 219 -5.964 -8.210 8.964 1.00 0.00 O ATOM 383 CB TYR A 219 -7.670 -5.590 10.054 1.00 0.00 C ATOM 384 CG TYR A 219 -8.090 -4.715 8.898 1.00 0.00 C ATOM 385 CD1 TYR A 219 -7.185 -4.445 7.861 1.00 0.00 C ATOM 386 CD2 TYR A 219 -9.386 -4.179 8.861 1.00 0.00 C ATOM 387 CE1 TYR A 219 -7.582 -3.668 6.766 1.00 0.00 C ATOM 388 CE2 TYR A 219 -9.791 -3.401 7.769 1.00 0.00 C ATOM 389 CZ TYR A 219 -8.894 -3.154 6.711 1.00 0.00 C ATOM 390 OH TYR A 219 -9.295 -2.418 5.640 1.00 0.00 O ATOM 0 H TYR A 219 -6.855 -7.678 11.494 1.00 0.00 H new ATOM 0 HA TYR A 219 -8.936 -7.206 9.438 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -8.215 -5.287 10.948 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -6.611 -5.431 10.257 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -6.180 -4.837 7.907 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -10.071 -4.366 9.674 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -6.886 -3.463 5.966 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -10.790 -2.991 7.738 1.00 0.00 H new ATOM 0 HH TYR A 219 -10.055 -2.859 5.206 1.00 0.00 H new ATOM 400 N ASN A 220 -7.427 -7.436 7.431 1.00 0.00 N ATOM 401 CA ASN A 220 -6.725 -7.931 6.255 1.00 0.00 C ATOM 402 C ASN A 220 -6.185 -6.759 5.432 1.00 0.00 C ATOM 403 O ASN A 220 -6.866 -6.238 4.549 1.00 0.00 O ATOM 404 CB ASN A 220 -7.694 -8.805 5.455 1.00 0.00 C ATOM 405 CG ASN A 220 -7.064 -9.410 4.206 1.00 0.00 C ATOM 406 OD1 ASN A 220 -5.910 -9.147 3.880 1.00 0.00 O ATOM 407 ND2 ASN A 220 -7.832 -10.233 3.502 1.00 0.00 N ATOM 0 H ASN A 220 -8.279 -6.922 7.205 1.00 0.00 H new ATOM 0 HA ASN A 220 -5.864 -8.535 6.541 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -8.062 -9.608 6.094 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.558 -8.207 5.165 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -7.468 -10.672 2.657 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -8.786 -10.426 3.807 1.00 0.00 H new ATOM 414 N PHE A 221 -4.952 -6.339 5.726 1.00 0.00 N ATOM 415 CA PHE A 221 -4.345 -5.194 5.062 1.00 0.00 C ATOM 416 C PHE A 221 -3.943 -5.510 3.628 1.00 0.00 C ATOM 417 O PHE A 221 -3.998 -4.631 2.770 1.00 0.00 O ATOM 418 CB PHE A 221 -3.117 -4.750 5.853 1.00 0.00 C ATOM 419 CG PHE A 221 -3.451 -4.281 7.246 1.00 0.00 C ATOM 420 CD1 PHE A 221 -3.471 -5.195 8.307 1.00 0.00 C ATOM 421 CD2 PHE A 221 -3.741 -2.929 7.473 1.00 0.00 C ATOM 422 CE1 PHE A 221 -3.776 -4.753 9.602 1.00 0.00 C ATOM 423 CE2 PHE A 221 -4.045 -2.487 8.766 1.00 0.00 C ATOM 424 CZ PHE A 221 -4.061 -3.398 9.829 1.00 0.00 C ATOM 0 H PHE A 221 -4.355 -6.781 6.425 1.00 0.00 H new ATOM 0 HA PHE A 221 -5.085 -4.395 5.025 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -2.412 -5.579 5.914 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -2.617 -3.945 5.315 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -3.252 -6.237 8.128 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -3.730 -2.229 6.651 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -3.792 -5.454 10.423 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -4.267 -1.445 8.943 1.00 0.00 H new ATOM 0 HZ PHE A 221 -4.293 -3.057 10.827 1.00 0.00 H new ATOM 434 N VAL A 222 -3.539 -6.749 3.343 1.00 0.00 N ATOM 435 CA VAL A 222 -3.102 -7.112 2.002 1.00 0.00 C ATOM 436 C VAL A 222 -4.261 -6.946 1.030 1.00 0.00 C ATOM 437 O VAL A 222 -4.070 -6.512 -0.102 1.00 0.00 O ATOM 438 CB VAL A 222 -2.590 -8.554 1.966 1.00 0.00 C ATOM 439 CG1 VAL A 222 -1.932 -8.827 0.613 1.00 0.00 C ATOM 440 CG2 VAL A 222 -1.549 -8.792 3.054 1.00 0.00 C ATOM 0 H VAL A 222 -3.507 -7.511 4.021 1.00 0.00 H new ATOM 0 HA VAL A 222 -2.283 -6.454 1.711 1.00 0.00 H new ATOM 0 HB VAL A 222 -3.440 -9.217 2.127 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.567 -9.854 0.586 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -2.662 -8.681 -0.183 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -1.097 -8.141 0.470 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -1.202 -9.824 3.006 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -0.705 -8.118 2.904 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -1.994 -8.604 4.031 1.00 0.00 H new ATOM 450 N GLY A 223 -5.472 -7.289 1.466 1.00 0.00 N ATOM 451 CA GLY A 223 -6.652 -7.152 0.628 1.00 0.00 C ATOM 452 C GLY A 223 -7.142 -5.706 0.568 1.00 0.00 C ATOM 453 O GLY A 223 -7.851 -5.343 -0.368 1.00 0.00 O ATOM 0 H GLY A 223 -5.657 -7.664 2.396 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -6.425 -7.501 -0.379 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -7.448 -7.789 1.014 1.00 0.00 H new ATOM 457 N ARG A 224 -6.775 -4.876 1.552 1.00 0.00 N ATOM 458 CA ARG A 224 -7.172 -3.473 1.574 1.00 0.00 C ATOM 459 C ARG A 224 -6.258 -2.617 0.699 1.00 0.00 C ATOM 460 O ARG A 224 -6.737 -1.700 0.033 1.00 0.00 O ATOM 461 CB ARG A 224 -7.152 -2.987 3.026 1.00 0.00 C ATOM 462 CG ARG A 224 -7.417 -1.484 3.164 1.00 0.00 C ATOM 463 CD ARG A 224 -8.807 -1.084 2.665 1.00 0.00 C ATOM 464 NE ARG A 224 -9.019 0.356 2.853 1.00 0.00 N ATOM 465 CZ ARG A 224 -9.664 0.915 3.883 1.00 0.00 C ATOM 466 NH1 ARG A 224 -10.231 0.176 4.835 1.00 0.00 N ATOM 467 NH2 ARG A 224 -9.743 2.241 3.962 1.00 0.00 N ATOM 0 H ARG A 224 -6.200 -5.159 2.346 1.00 0.00 H new ATOM 0 HA ARG A 224 -8.177 -3.377 1.164 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -7.902 -3.535 3.596 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -6.183 -3.220 3.467 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -7.313 -1.195 4.210 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -6.661 -0.933 2.604 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -8.910 -1.339 1.610 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -9.570 -1.645 3.205 1.00 0.00 H new ATOM 0 HE ARG A 224 -8.644 0.982 2.140 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -10.179 -0.842 4.789 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -10.717 0.628 5.610 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -9.314 2.821 3.241 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -10.233 2.677 4.743 1.00 0.00 H new ATOM 481 N ILE A 225 -4.952 -2.905 0.696 1.00 0.00 N ATOM 482 CA ILE A 225 -3.984 -2.133 -0.074 1.00 0.00 C ATOM 483 C ILE A 225 -3.969 -2.583 -1.535 1.00 0.00 C ATOM 484 O ILE A 225 -3.738 -1.759 -2.417 1.00 0.00 O ATOM 485 CB ILE A 225 -2.594 -2.240 0.580 1.00 0.00 C ATOM 486 CG1 ILE A 225 -2.418 -1.232 1.725 1.00 0.00 C ATOM 487 CG2 ILE A 225 -1.486 -1.934 -0.432 1.00 0.00 C ATOM 488 CD1 ILE A 225 -3.329 -1.508 2.918 1.00 0.00 C ATOM 0 H ILE A 225 -4.543 -3.675 1.225 1.00 0.00 H new ATOM 0 HA ILE A 225 -4.276 -1.083 -0.071 1.00 0.00 H new ATOM 0 HB ILE A 225 -2.523 -3.261 0.955 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -1.380 -1.248 2.058 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -2.617 -0.228 1.350 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -0.515 -2.017 0.056 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -1.540 -2.645 -1.256 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -1.614 -0.922 -0.817 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -3.154 -0.759 3.691 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -4.370 -1.463 2.599 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -3.115 -2.499 3.318 1.00 0.00 H new ATOM 500 N LEU A 226 -4.209 -3.870 -1.813 1.00 0.00 N ATOM 501 CA LEU A 226 -4.225 -4.360 -3.184 1.00 0.00 C ATOM 502 C LEU A 226 -5.613 -4.215 -3.802 1.00 0.00 C ATOM 503 O LEU A 226 -5.731 -3.958 -4.998 1.00 0.00 O ATOM 504 CB LEU A 226 -3.750 -5.817 -3.234 1.00 0.00 C ATOM 505 CG LEU A 226 -2.350 -6.022 -2.640 1.00 0.00 C ATOM 506 CD1 LEU A 226 -1.918 -7.463 -2.876 1.00 0.00 C ATOM 507 CD2 LEU A 226 -1.318 -5.081 -3.252 1.00 0.00 C ATOM 0 H LEU A 226 -4.393 -4.582 -1.107 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.537 -3.754 -3.773 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.461 -6.442 -2.694 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -3.750 -6.156 -4.270 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.404 -5.801 -1.574 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -0.924 -7.618 -2.457 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.624 -8.138 -2.393 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.896 -7.666 -3.947 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -0.344 -5.265 -2.799 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.258 -5.256 -4.326 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.614 -4.048 -3.069 1.00 0.00 H new ATOM 519 N GLY A 227 -6.664 -4.378 -2.996 1.00 0.00 N ATOM 520 CA GLY A 227 -8.035 -4.282 -3.472 1.00 0.00 C ATOM 521 C GLY A 227 -8.365 -5.404 -4.457 1.00 0.00 C ATOM 522 O GLY A 227 -7.596 -6.354 -4.601 1.00 0.00 O ATOM 0 H GLY A 227 -6.584 -4.579 -1.999 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -8.720 -4.327 -2.625 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -8.187 -3.316 -3.954 1.00 0.00 H new ATOM 526 N PRO A 228 -9.508 -5.309 -5.147 1.00 0.00 N ATOM 527 CA PRO A 228 -9.938 -6.307 -6.107 1.00 0.00 C ATOM 528 C PRO A 228 -9.021 -6.300 -7.327 1.00 0.00 C ATOM 529 O PRO A 228 -8.719 -5.240 -7.873 1.00 0.00 O ATOM 530 CB PRO A 228 -11.373 -5.924 -6.471 1.00 0.00 C ATOM 531 CG PRO A 228 -11.395 -4.411 -6.255 1.00 0.00 C ATOM 532 CD PRO A 228 -10.471 -4.229 -5.051 1.00 0.00 C ATOM 0 HA PRO A 228 -9.894 -7.319 -5.704 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -11.611 -6.187 -7.502 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -12.099 -6.432 -5.836 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -11.031 -3.872 -7.130 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -12.402 -4.046 -6.052 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -9.978 -3.257 -5.076 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -11.028 -4.279 -4.115 1.00 0.00 H new ATOM 540 N ARG A 229 -8.581 -7.493 -7.748 1.00 0.00 N ATOM 541 CA ARG A 229 -7.685 -7.682 -8.886 1.00 0.00 C ATOM 542 C ARG A 229 -6.453 -6.773 -8.846 1.00 0.00 C ATOM 543 O ARG A 229 -5.860 -6.498 -9.888 1.00 0.00 O ATOM 544 CB ARG A 229 -8.461 -7.577 -10.203 1.00 0.00 C ATOM 545 CG ARG A 229 -9.548 -8.651 -10.306 1.00 0.00 C ATOM 546 CD ARG A 229 -8.941 -10.054 -10.390 1.00 0.00 C ATOM 547 NE ARG A 229 -9.986 -11.083 -10.425 1.00 0.00 N ATOM 548 CZ ARG A 229 -9.791 -12.330 -10.866 1.00 0.00 C ATOM 549 NH1 ARG A 229 -8.603 -12.710 -11.331 1.00 0.00 N ATOM 550 NH2 ARG A 229 -10.790 -13.209 -10.843 1.00 0.00 N ATOM 0 H ARG A 229 -8.846 -8.368 -7.295 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.282 -8.692 -8.817 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -8.916 -6.590 -10.280 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -7.771 -7.676 -11.041 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -10.206 -8.589 -9.439 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -10.163 -8.465 -11.187 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -8.320 -10.132 -11.283 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -8.289 -10.223 -9.533 1.00 0.00 H new ATOM 0 HE ARG A 229 -10.917 -10.832 -10.093 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -7.828 -12.047 -11.354 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -8.467 -13.664 -11.664 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -11.705 -12.932 -10.489 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -10.640 -14.160 -11.180 1.00 0.00 H new ATOM 564 N GLY A 230 -6.061 -6.304 -7.656 1.00 0.00 N ATOM 565 CA GLY A 230 -4.881 -5.468 -7.503 1.00 0.00 C ATOM 566 C GLY A 230 -5.115 -4.023 -7.940 1.00 0.00 C ATOM 567 O GLY A 230 -4.165 -3.248 -8.022 1.00 0.00 O ATOM 0 H GLY A 230 -6.553 -6.495 -6.783 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -4.566 -5.480 -6.460 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -4.064 -5.891 -8.087 1.00 0.00 H new ATOM 571 N MET A 231 -6.367 -3.653 -8.224 1.00 0.00 N ATOM 572 CA MET A 231 -6.686 -2.328 -8.736 1.00 0.00 C ATOM 573 C MET A 231 -6.218 -1.215 -7.800 1.00 0.00 C ATOM 574 O MET A 231 -5.750 -0.181 -8.272 1.00 0.00 O ATOM 575 CB MET A 231 -8.198 -2.241 -8.951 1.00 0.00 C ATOM 576 CG MET A 231 -8.586 -0.887 -9.546 1.00 0.00 C ATOM 577 SD MET A 231 -10.360 -0.691 -9.859 1.00 0.00 S ATOM 578 CE MET A 231 -10.982 -0.801 -8.160 1.00 0.00 C ATOM 0 H MET A 231 -7.177 -4.261 -8.105 1.00 0.00 H new ATOM 0 HA MET A 231 -6.157 -2.185 -9.678 1.00 0.00 H new ATOM 0 HB2 MET A 231 -8.522 -3.042 -9.616 1.00 0.00 H new ATOM 0 HB3 MET A 231 -8.714 -2.387 -8.002 1.00 0.00 H new ATOM 0 HG2 MET A 231 -8.259 -0.098 -8.868 1.00 0.00 H new ATOM 0 HG3 MET A 231 -8.046 -0.747 -10.482 1.00 0.00 H new ATOM 0 HE1 MET A 231 -11.719 -0.016 -7.991 1.00 0.00 H new ATOM 0 HE2 MET A 231 -11.447 -1.775 -8.005 1.00 0.00 H new ATOM 0 HE3 MET A 231 -10.155 -0.679 -7.461 1.00 0.00 H new ATOM 588 N THR A 232 -6.331 -1.396 -6.481 1.00 0.00 N ATOM 589 CA THR A 232 -5.958 -0.344 -5.542 1.00 0.00 C ATOM 590 C THR A 232 -4.441 -0.162 -5.519 1.00 0.00 C ATOM 591 O THR A 232 -3.955 0.930 -5.230 1.00 0.00 O ATOM 592 CB THR A 232 -6.503 -0.683 -4.151 1.00 0.00 C ATOM 593 OG1 THR A 232 -7.895 -0.891 -4.236 1.00 0.00 O ATOM 594 CG2 THR A 232 -6.247 0.450 -3.160 1.00 0.00 C ATOM 0 H THR A 232 -6.674 -2.253 -6.047 1.00 0.00 H new ATOM 0 HA THR A 232 -6.396 0.601 -5.863 1.00 0.00 H new ATOM 0 HB THR A 232 -5.993 -1.580 -3.800 1.00 0.00 H new ATOM 0 HG1 THR A 232 -8.358 -0.247 -3.660 1.00 0.00 H new ATOM 0 HG21 THR A 232 -6.646 0.176 -2.183 1.00 0.00 H new ATOM 0 HG22 THR A 232 -5.174 0.626 -3.077 1.00 0.00 H new ATOM 0 HG23 THR A 232 -6.737 1.358 -3.511 1.00 0.00 H new ATOM 602 N ALA A 233 -3.689 -1.224 -5.825 1.00 0.00 N ATOM 603 CA ALA A 233 -2.238 -1.155 -5.862 1.00 0.00 C ATOM 604 C ALA A 233 -1.761 -0.467 -7.139 1.00 0.00 C ATOM 605 O ALA A 233 -0.733 0.209 -7.126 1.00 0.00 O ATOM 606 CB ALA A 233 -1.681 -2.573 -5.784 1.00 0.00 C ATOM 0 H ALA A 233 -4.070 -2.143 -6.051 1.00 0.00 H new ATOM 0 HA ALA A 233 -1.880 -0.569 -5.016 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -0.592 -2.538 -5.811 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -2.006 -3.041 -4.855 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -2.046 -3.154 -6.631 1.00 0.00 H new ATOM 612 N LYS A 234 -2.502 -0.634 -8.240 1.00 0.00 N ATOM 613 CA LYS A 234 -2.135 -0.046 -9.522 1.00 0.00 C ATOM 614 C LYS A 234 -2.531 1.427 -9.589 1.00 0.00 C ATOM 615 O LYS A 234 -1.903 2.201 -10.309 1.00 0.00 O ATOM 616 CB LYS A 234 -2.776 -0.846 -10.657 1.00 0.00 C ATOM 617 CG LYS A 234 -2.136 -2.234 -10.726 1.00 0.00 C ATOM 618 CD LYS A 234 -2.715 -3.037 -11.890 1.00 0.00 C ATOM 619 CE LYS A 234 -2.000 -4.385 -11.962 1.00 0.00 C ATOM 620 NZ LYS A 234 -2.509 -5.203 -13.078 1.00 0.00 N ATOM 0 H LYS A 234 -3.365 -1.177 -8.263 1.00 0.00 H new ATOM 0 HA LYS A 234 -1.051 -0.091 -9.631 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -3.850 -0.936 -10.492 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -2.642 -0.324 -11.605 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -1.057 -2.137 -10.845 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -2.307 -2.766 -9.790 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -3.786 -3.185 -11.751 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -2.587 -2.492 -12.825 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -0.929 -4.225 -12.085 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -2.136 -4.922 -11.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -2.004 -6.112 -13.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -3.526 -5.375 -12.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -2.356 -4.700 -13.975 1.00 0.00 H new ATOM 634 N GLN A 235 -3.567 1.821 -8.845 1.00 0.00 N ATOM 635 CA GLN A 235 -3.998 3.209 -8.811 1.00 0.00 C ATOM 636 C GLN A 235 -3.046 4.039 -7.953 1.00 0.00 C ATOM 637 O GLN A 235 -2.817 5.211 -8.245 1.00 0.00 O ATOM 638 CB GLN A 235 -5.424 3.286 -8.260 1.00 0.00 C ATOM 639 CG GLN A 235 -6.449 2.747 -9.261 1.00 0.00 C ATOM 640 CD GLN A 235 -6.565 3.635 -10.493 1.00 0.00 C ATOM 641 OE1 GLN A 235 -6.106 3.272 -11.573 1.00 0.00 O ATOM 642 NE2 GLN A 235 -7.177 4.806 -10.343 1.00 0.00 N ATOM 0 H GLN A 235 -4.119 1.194 -8.260 1.00 0.00 H new ATOM 0 HA GLN A 235 -3.985 3.615 -9.822 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -5.487 2.716 -7.333 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -5.664 4.321 -8.015 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -6.164 1.740 -9.565 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -7.423 2.670 -8.777 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -7.546 5.075 -9.431 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -7.277 5.435 -11.140 1.00 0.00 H new ATOM 651 N LEU A 236 -2.486 3.443 -6.895 1.00 0.00 N ATOM 652 CA LEU A 236 -1.546 4.137 -6.028 1.00 0.00 C ATOM 653 C LEU A 236 -0.204 4.361 -6.731 1.00 0.00 C ATOM 654 O LEU A 236 0.395 5.428 -6.599 1.00 0.00 O ATOM 655 CB LEU A 236 -1.369 3.309 -4.749 1.00 0.00 C ATOM 656 CG LEU A 236 -1.199 4.165 -3.489 1.00 0.00 C ATOM 657 CD1 LEU A 236 -1.029 3.240 -2.287 1.00 0.00 C ATOM 658 CD2 LEU A 236 0.010 5.091 -3.578 1.00 0.00 C ATOM 0 H LEU A 236 -2.673 2.478 -6.623 1.00 0.00 H new ATOM 0 HA LEU A 236 -1.937 5.123 -5.778 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -2.235 2.658 -4.623 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -0.498 2.663 -4.861 1.00 0.00 H new ATOM 0 HG LEU A 236 -2.087 4.789 -3.385 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -0.907 3.837 -1.383 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -1.911 2.607 -2.188 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -0.148 2.615 -2.431 1.00 0.00 H new ATOM 0 HD21 LEU A 236 0.088 5.677 -2.662 1.00 0.00 H new ATOM 0 HD22 LEU A 236 0.915 4.497 -3.707 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -0.108 5.762 -4.429 1.00 0.00 H new ATOM 670 N GLU A 237 0.287 3.369 -7.481 1.00 0.00 N ATOM 671 CA GLU A 237 1.601 3.464 -8.101 1.00 0.00 C ATOM 672 C GLU A 237 1.612 4.379 -9.324 1.00 0.00 C ATOM 673 O GLU A 237 2.675 4.871 -9.702 1.00 0.00 O ATOM 674 CB GLU A 237 2.136 2.072 -8.443 1.00 0.00 C ATOM 675 CG GLU A 237 1.291 1.382 -9.512 1.00 0.00 C ATOM 676 CD GLU A 237 1.872 0.022 -9.896 1.00 0.00 C ATOM 677 OE1 GLU A 237 2.414 -0.660 -8.997 1.00 0.00 O ATOM 678 OE2 GLU A 237 1.770 -0.327 -11.093 1.00 0.00 O ATOM 0 H GLU A 237 -0.208 2.497 -7.669 1.00 0.00 H new ATOM 0 HA GLU A 237 2.267 3.923 -7.370 1.00 0.00 H new ATOM 0 HB2 GLU A 237 3.165 2.155 -8.792 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.153 1.459 -7.542 1.00 0.00 H new ATOM 0 HG2 GLU A 237 0.273 1.253 -9.145 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.233 2.016 -10.396 1.00 0.00 H new ATOM 685 N GLN A 238 0.457 4.622 -9.954 1.00 0.00 N ATOM 686 CA GLN A 238 0.413 5.547 -11.079 1.00 0.00 C ATOM 687 C GLN A 238 0.201 6.983 -10.602 1.00 0.00 C ATOM 688 O GLN A 238 0.625 7.928 -11.265 1.00 0.00 O ATOM 689 CB GLN A 238 -0.674 5.126 -12.070 1.00 0.00 C ATOM 690 CG GLN A 238 -2.076 5.398 -11.520 1.00 0.00 C ATOM 691 CD GLN A 238 -3.166 5.083 -12.536 1.00 0.00 C ATOM 692 OE1 GLN A 238 -2.969 4.307 -13.469 1.00 0.00 O ATOM 693 NE2 GLN A 238 -4.334 5.692 -12.358 1.00 0.00 N ATOM 0 H GLN A 238 -0.438 4.199 -9.707 1.00 0.00 H new ATOM 0 HA GLN A 238 1.374 5.512 -11.591 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -0.540 5.665 -13.008 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -0.571 4.064 -12.295 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -2.234 4.799 -10.623 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -2.151 6.444 -11.223 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -4.462 6.330 -11.572 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -5.102 5.521 -13.007 1.00 0.00 H new ATOM 702 N ASP A 239 -0.455 7.149 -9.450 1.00 0.00 N ATOM 703 CA ASP A 239 -0.727 8.465 -8.890 1.00 0.00 C ATOM 704 C ASP A 239 0.519 9.078 -8.258 1.00 0.00 C ATOM 705 O ASP A 239 0.722 10.289 -8.333 1.00 0.00 O ATOM 706 CB ASP A 239 -1.800 8.301 -7.815 1.00 0.00 C ATOM 707 CG ASP A 239 -2.124 9.629 -7.134 1.00 0.00 C ATOM 708 OD1 ASP A 239 -2.791 10.463 -7.786 1.00 0.00 O ATOM 709 OD2 ASP A 239 -1.703 9.799 -5.967 1.00 0.00 O ATOM 0 H ASP A 239 -0.809 6.376 -8.886 1.00 0.00 H new ATOM 0 HA ASP A 239 -1.055 9.129 -9.689 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -2.705 7.892 -8.264 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -1.461 7.582 -7.069 1.00 0.00 H new ATOM 714 N THR A 240 1.353 8.241 -7.636 1.00 0.00 N ATOM 715 CA THR A 240 2.543 8.703 -6.932 1.00 0.00 C ATOM 716 C THR A 240 3.807 8.488 -7.755 1.00 0.00 C ATOM 717 O THR A 240 4.856 9.046 -7.435 1.00 0.00 O ATOM 718 CB THR A 240 2.666 7.961 -5.603 1.00 0.00 C ATOM 719 OG1 THR A 240 2.868 6.583 -5.834 1.00 0.00 O ATOM 720 CG2 THR A 240 1.408 8.136 -4.760 1.00 0.00 C ATOM 0 H THR A 240 1.220 7.230 -7.608 1.00 0.00 H new ATOM 0 HA THR A 240 2.437 9.774 -6.759 1.00 0.00 H new ATOM 0 HB THR A 240 3.517 8.380 -5.066 1.00 0.00 H new ATOM 0 HG1 THR A 240 2.024 6.171 -6.114 1.00 0.00 H new ATOM 0 HG21 THR A 240 1.523 7.597 -3.819 1.00 0.00 H new ATOM 0 HG22 THR A 240 1.252 9.195 -4.555 1.00 0.00 H new ATOM 0 HG23 THR A 240 0.549 7.741 -5.302 1.00 0.00 H new ATOM 728 N GLY A 241 3.711 7.681 -8.812 1.00 0.00 N ATOM 729 CA GLY A 241 4.862 7.341 -9.635 1.00 0.00 C ATOM 730 C GLY A 241 5.828 6.411 -8.897 1.00 0.00 C ATOM 731 O GLY A 241 6.880 6.067 -9.433 1.00 0.00 O ATOM 0 H GLY A 241 2.838 7.250 -9.117 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.524 6.861 -10.553 1.00 0.00 H new ATOM 0 HA3 GLY A 241 5.384 8.253 -9.925 1.00 0.00 H new ATOM 735 N CYS A 242 5.478 6.003 -7.673 1.00 0.00 N ATOM 736 CA CYS A 242 6.287 5.108 -6.863 1.00 0.00 C ATOM 737 C CYS A 242 5.743 3.689 -6.988 1.00 0.00 C ATOM 738 O CYS A 242 4.555 3.507 -7.251 1.00 0.00 O ATOM 739 CB CYS A 242 6.268 5.580 -5.409 1.00 0.00 C ATOM 740 SG CYS A 242 6.914 7.269 -5.327 1.00 0.00 S ATOM 0 H CYS A 242 4.612 6.293 -7.218 1.00 0.00 H new ATOM 0 HA CYS A 242 7.320 5.115 -7.211 1.00 0.00 H new ATOM 0 HB2 CYS A 242 5.252 5.546 -5.016 1.00 0.00 H new ATOM 0 HB3 CYS A 242 6.871 4.916 -4.790 1.00 0.00 H new ATOM 0 HG CYS A 242 8.060 7.325 -5.938 1.00 0.00 H new ATOM 746 N LYS A 243 6.594 2.677 -6.803 1.00 0.00 N ATOM 747 CA LYS A 243 6.179 1.295 -6.979 1.00 0.00 C ATOM 748 C LYS A 243 5.792 0.677 -5.640 1.00 0.00 C ATOM 749 O LYS A 243 6.511 0.832 -4.652 1.00 0.00 O ATOM 750 CB LYS A 243 7.278 0.523 -7.708 1.00 0.00 C ATOM 751 CG LYS A 243 6.714 -0.753 -8.332 1.00 0.00 C ATOM 752 CD LYS A 243 7.754 -1.343 -9.283 1.00 0.00 C ATOM 753 CE LYS A 243 7.158 -2.538 -10.025 1.00 0.00 C ATOM 754 NZ LYS A 243 8.094 -3.044 -11.046 1.00 0.00 N ATOM 0 H LYS A 243 7.570 2.794 -6.532 1.00 0.00 H new ATOM 0 HA LYS A 243 5.285 1.247 -7.601 1.00 0.00 H new ATOM 0 HB2 LYS A 243 7.718 1.150 -8.484 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.077 0.271 -7.011 1.00 0.00 H new ATOM 0 HG2 LYS A 243 6.464 -1.474 -7.554 1.00 0.00 H new ATOM 0 HG3 LYS A 243 5.793 -0.533 -8.871 1.00 0.00 H new ATOM 0 HD2 LYS A 243 8.079 -0.586 -9.996 1.00 0.00 H new ATOM 0 HD3 LYS A 243 8.637 -1.654 -8.724 1.00 0.00 H new ATOM 0 HE2 LYS A 243 6.924 -3.332 -9.316 1.00 0.00 H new ATOM 0 HE3 LYS A 243 6.220 -2.246 -10.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 7.712 -3.915 -11.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 8.218 -2.327 -11.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 9.013 -3.247 -10.604 1.00 0.00 H new ATOM 768 N ILE A 244 4.654 -0.021 -5.616 1.00 0.00 N ATOM 769 CA ILE A 244 4.104 -0.576 -4.387 1.00 0.00 C ATOM 770 C ILE A 244 4.507 -2.040 -4.231 1.00 0.00 C ATOM 771 O ILE A 244 4.524 -2.797 -5.199 1.00 0.00 O ATOM 772 CB ILE A 244 2.578 -0.369 -4.378 1.00 0.00 C ATOM 773 CG1 ILE A 244 2.204 0.946 -3.684 1.00 0.00 C ATOM 774 CG2 ILE A 244 1.832 -1.486 -3.648 1.00 0.00 C ATOM 775 CD1 ILE A 244 2.884 2.150 -4.334 1.00 0.00 C ATOM 0 H ILE A 244 4.094 -0.214 -6.446 1.00 0.00 H new ATOM 0 HA ILE A 244 4.514 -0.055 -3.522 1.00 0.00 H new ATOM 0 HB ILE A 244 2.284 -0.361 -5.428 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.123 1.079 -3.717 1.00 0.00 H new ATOM 0 HG13 ILE A 244 2.486 0.894 -2.633 1.00 0.00 H new ATOM 0 HG21 ILE A 244 0.761 -1.286 -3.674 1.00 0.00 H new ATOM 0 HG22 ILE A 244 2.035 -2.439 -4.137 1.00 0.00 H new ATOM 0 HG23 ILE A 244 2.167 -1.531 -2.612 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.591 3.060 -3.810 1.00 0.00 H new ATOM 0 HD12 ILE A 244 3.966 2.031 -4.277 1.00 0.00 H new ATOM 0 HD13 ILE A 244 2.581 2.219 -5.379 1.00 0.00 H new ATOM 787 N MET A 245 4.828 -2.420 -2.992 1.00 0.00 N ATOM 788 CA MET A 245 5.208 -3.774 -2.621 1.00 0.00 C ATOM 789 C MET A 245 4.682 -4.065 -1.221 1.00 0.00 C ATOM 790 O MET A 245 4.741 -3.209 -0.338 1.00 0.00 O ATOM 791 CB MET A 245 6.729 -3.907 -2.679 1.00 0.00 C ATOM 792 CG MET A 245 7.152 -4.499 -4.020 1.00 0.00 C ATOM 793 SD MET A 245 8.842 -4.091 -4.519 1.00 0.00 S ATOM 794 CE MET A 245 8.551 -2.375 -5.018 1.00 0.00 C ATOM 0 H MET A 245 4.829 -1.774 -2.203 1.00 0.00 H new ATOM 0 HA MET A 245 4.777 -4.497 -3.314 1.00 0.00 H new ATOM 0 HB2 MET A 245 7.193 -2.930 -2.541 1.00 0.00 H new ATOM 0 HB3 MET A 245 7.078 -4.543 -1.865 1.00 0.00 H new ATOM 0 HG2 MET A 245 7.052 -5.583 -3.972 1.00 0.00 H new ATOM 0 HG3 MET A 245 6.465 -4.150 -4.790 1.00 0.00 H new ATOM 0 HE1 MET A 245 8.827 -2.249 -6.065 1.00 0.00 H new ATOM 0 HE2 MET A 245 7.496 -2.132 -4.889 1.00 0.00 H new ATOM 0 HE3 MET A 245 9.155 -1.709 -4.401 1.00 0.00 H new ATOM 804 N VAL A 246 4.167 -5.278 -1.022 1.00 0.00 N ATOM 805 CA VAL A 246 3.577 -5.698 0.239 1.00 0.00 C ATOM 806 C VAL A 246 3.876 -7.176 0.454 1.00 0.00 C ATOM 807 O VAL A 246 3.645 -7.980 -0.445 1.00 0.00 O ATOM 808 CB VAL A 246 2.058 -5.484 0.183 1.00 0.00 C ATOM 809 CG1 VAL A 246 1.406 -5.907 1.497 1.00 0.00 C ATOM 810 CG2 VAL A 246 1.699 -4.019 -0.076 1.00 0.00 C ATOM 0 H VAL A 246 4.150 -6.000 -1.742 1.00 0.00 H new ATOM 0 HA VAL A 246 3.994 -5.114 1.060 1.00 0.00 H new ATOM 0 HB VAL A 246 1.687 -6.095 -0.640 1.00 0.00 H new ATOM 0 HG11 VAL A 246 0.329 -5.747 1.437 1.00 0.00 H new ATOM 0 HG12 VAL A 246 1.607 -6.963 1.679 1.00 0.00 H new ATOM 0 HG13 VAL A 246 1.816 -5.313 2.314 1.00 0.00 H new ATOM 0 HG21 VAL A 246 0.615 -3.910 -0.108 1.00 0.00 H new ATOM 0 HG22 VAL A 246 2.102 -3.399 0.724 1.00 0.00 H new ATOM 0 HG23 VAL A 246 2.124 -3.703 -1.029 1.00 0.00 H new ATOM 820 N ARG A 247 4.387 -7.545 1.632 1.00 0.00 N ATOM 821 CA ARG A 247 4.667 -8.941 1.953 1.00 0.00 C ATOM 822 C ARG A 247 4.530 -9.186 3.451 1.00 0.00 C ATOM 823 O ARG A 247 4.397 -8.252 4.238 1.00 0.00 O ATOM 824 CB ARG A 247 6.081 -9.341 1.511 1.00 0.00 C ATOM 825 CG ARG A 247 6.254 -9.471 -0.007 1.00 0.00 C ATOM 826 CD ARG A 247 5.322 -10.530 -0.602 1.00 0.00 C ATOM 827 NE ARG A 247 5.484 -11.826 0.068 1.00 0.00 N ATOM 828 CZ ARG A 247 6.287 -12.807 -0.353 1.00 0.00 C ATOM 829 NH1 ARG A 247 7.003 -12.682 -1.469 1.00 0.00 N ATOM 830 NH2 ARG A 247 6.376 -13.931 0.352 1.00 0.00 N ATOM 0 H ARG A 247 4.615 -6.890 2.380 1.00 0.00 H new ATOM 0 HA ARG A 247 3.940 -9.549 1.414 1.00 0.00 H new ATOM 0 HB2 ARG A 247 6.789 -8.600 1.884 1.00 0.00 H new ATOM 0 HB3 ARG A 247 6.340 -10.292 1.977 1.00 0.00 H new ATOM 0 HG2 ARG A 247 6.056 -8.508 -0.478 1.00 0.00 H new ATOM 0 HG3 ARG A 247 7.288 -9.730 -0.233 1.00 0.00 H new ATOM 0 HD2 ARG A 247 4.288 -10.199 -0.511 1.00 0.00 H new ATOM 0 HD3 ARG A 247 5.528 -10.641 -1.667 1.00 0.00 H new ATOM 0 HE ARG A 247 4.944 -11.990 0.918 1.00 0.00 H new ATOM 0 HH11 ARG A 247 6.944 -11.825 -2.019 1.00 0.00 H new ATOM 0 HH12 ARG A 247 7.610 -13.443 -1.773 1.00 0.00 H new ATOM 0 HH21 ARG A 247 5.833 -14.040 1.209 1.00 0.00 H new ATOM 0 HH22 ARG A 247 6.987 -14.684 0.036 1.00 0.00 H new ATOM 844 N GLY A 248 4.565 -10.465 3.826 1.00 0.00 N ATOM 845 CA GLY A 248 4.440 -10.917 5.197 1.00 0.00 C ATOM 846 C GLY A 248 3.854 -12.322 5.206 1.00 0.00 C ATOM 847 O GLY A 248 3.748 -12.961 4.159 1.00 0.00 O ATOM 0 H GLY A 248 4.685 -11.229 3.161 1.00 0.00 H new ATOM 0 HA2 GLY A 248 5.415 -10.913 5.685 1.00 0.00 H new ATOM 0 HA3 GLY A 248 3.799 -10.238 5.760 1.00 0.00 H new ATOM 851 N LYS A 249 3.470 -12.811 6.386 1.00 0.00 N ATOM 852 CA LYS A 249 2.828 -14.109 6.489 1.00 0.00 C ATOM 853 C LYS A 249 1.475 -14.046 5.785 1.00 0.00 C ATOM 854 O LYS A 249 0.692 -13.128 6.021 1.00 0.00 O ATOM 855 CB LYS A 249 2.695 -14.492 7.964 1.00 0.00 C ATOM 856 CG LYS A 249 2.155 -15.916 8.109 1.00 0.00 C ATOM 857 CD LYS A 249 1.996 -16.303 9.581 1.00 0.00 C ATOM 858 CE LYS A 249 3.339 -16.277 10.309 1.00 0.00 C ATOM 859 NZ LYS A 249 3.189 -16.690 11.716 1.00 0.00 N ATOM 0 H LYS A 249 3.594 -12.326 7.275 1.00 0.00 H new ATOM 0 HA LYS A 249 3.426 -14.880 6.003 1.00 0.00 H new ATOM 0 HB2 LYS A 249 3.666 -14.415 8.453 1.00 0.00 H new ATOM 0 HB3 LYS A 249 2.028 -13.792 8.467 1.00 0.00 H new ATOM 0 HG2 LYS A 249 1.192 -15.995 7.604 1.00 0.00 H new ATOM 0 HG3 LYS A 249 2.831 -16.616 7.618 1.00 0.00 H new ATOM 0 HD2 LYS A 249 1.303 -15.616 10.067 1.00 0.00 H new ATOM 0 HD3 LYS A 249 1.560 -17.300 9.652 1.00 0.00 H new ATOM 0 HE2 LYS A 249 4.042 -16.940 9.805 1.00 0.00 H new ATOM 0 HE3 LYS A 249 3.761 -15.273 10.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 4.116 -16.663 12.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 2.536 -16.041 12.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 2.809 -17.657 11.755 1.00 0.00 H new ATOM 873 N GLY A 250 1.201 -15.026 4.919 1.00 0.00 N ATOM 874 CA GLY A 250 -0.050 -15.090 4.177 1.00 0.00 C ATOM 875 C GLY A 250 -0.052 -14.215 2.920 1.00 0.00 C ATOM 876 O GLY A 250 -1.071 -14.153 2.236 1.00 0.00 O ATOM 0 H GLY A 250 1.842 -15.793 4.717 1.00 0.00 H new ATOM 0 HA2 GLY A 250 -0.243 -16.124 3.892 1.00 0.00 H new ATOM 0 HA3 GLY A 250 -0.867 -14.781 4.828 1.00 0.00 H new ATOM 880 N SER A 251 1.059 -13.542 2.600 1.00 0.00 N ATOM 881 CA SER A 251 1.158 -12.725 1.395 1.00 0.00 C ATOM 882 C SER A 251 1.663 -13.550 0.212 1.00 0.00 C ATOM 883 O SER A 251 2.355 -13.025 -0.660 1.00 0.00 O ATOM 884 CB SER A 251 2.057 -11.515 1.647 1.00 0.00 C ATOM 885 OG SER A 251 1.596 -10.782 2.763 1.00 0.00 O ATOM 0 H SER A 251 1.907 -13.551 3.167 1.00 0.00 H new ATOM 0 HA SER A 251 0.161 -12.364 1.141 1.00 0.00 H new ATOM 0 HB2 SER A 251 3.082 -11.845 1.819 1.00 0.00 H new ATOM 0 HB3 SER A 251 2.072 -10.875 0.765 1.00 0.00 H new ATOM 0 HG SER A 251 2.026 -11.120 3.576 1.00 0.00 H new ATOM 891 N MET A 252 1.322 -14.842 0.180 1.00 0.00 N ATOM 892 CA MET A 252 1.795 -15.770 -0.840 1.00 0.00 C ATOM 893 C MET A 252 0.636 -16.533 -1.479 1.00 0.00 C ATOM 894 O MET A 252 -0.520 -16.370 -1.094 1.00 0.00 O ATOM 895 CB MET A 252 2.797 -16.736 -0.211 1.00 0.00 C ATOM 896 CG MET A 252 4.052 -15.974 0.206 1.00 0.00 C ATOM 897 SD MET A 252 5.279 -16.988 1.062 1.00 0.00 S ATOM 898 CE MET A 252 4.334 -17.335 2.564 1.00 0.00 C ATOM 0 H MET A 252 0.705 -15.272 0.869 1.00 0.00 H new ATOM 0 HA MET A 252 2.283 -15.203 -1.633 1.00 0.00 H new ATOM 0 HB2 MET A 252 2.351 -17.224 0.656 1.00 0.00 H new ATOM 0 HB3 MET A 252 3.056 -17.521 -0.922 1.00 0.00 H new ATOM 0 HG2 MET A 252 4.511 -15.538 -0.681 1.00 0.00 H new ATOM 0 HG3 MET A 252 3.763 -15.147 0.854 1.00 0.00 H new ATOM 0 HE1 MET A 252 5.014 -17.637 3.360 1.00 0.00 H new ATOM 0 HE2 MET A 252 3.793 -16.439 2.869 1.00 0.00 H new ATOM 0 HE3 MET A 252 3.624 -18.139 2.370 1.00 0.00 H new ATOM 908 N ARG A 253 0.970 -17.371 -2.466 1.00 0.00 N ATOM 909 CA ARG A 253 0.006 -18.151 -3.236 1.00 0.00 C ATOM 910 C ARG A 253 0.372 -19.633 -3.256 1.00 0.00 C ATOM 911 O ARG A 253 -0.014 -20.355 -4.172 1.00 0.00 O ATOM 912 CB ARG A 253 -0.133 -17.567 -4.646 1.00 0.00 C ATOM 913 CG ARG A 253 1.189 -17.611 -5.417 1.00 0.00 C ATOM 914 CD ARG A 253 0.990 -17.090 -6.840 1.00 0.00 C ATOM 915 NE ARG A 253 0.115 -17.978 -7.612 1.00 0.00 N ATOM 916 CZ ARG A 253 -0.578 -17.610 -8.693 1.00 0.00 C ATOM 917 NH1 ARG A 253 -0.518 -16.363 -9.156 1.00 0.00 N ATOM 918 NH2 ARG A 253 -1.340 -18.506 -9.312 1.00 0.00 N ATOM 0 H ARG A 253 1.936 -17.526 -2.754 1.00 0.00 H new ATOM 0 HA ARG A 253 -0.967 -18.085 -2.749 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -0.892 -18.123 -5.196 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -0.480 -16.536 -4.579 1.00 0.00 H new ATOM 0 HG2 ARG A 253 1.938 -17.008 -4.903 1.00 0.00 H new ATOM 0 HG3 ARG A 253 1.567 -18.633 -5.446 1.00 0.00 H new ATOM 0 HD2 ARG A 253 0.559 -16.089 -6.807 1.00 0.00 H new ATOM 0 HD3 ARG A 253 1.956 -17.005 -7.337 1.00 0.00 H new ATOM 0 HE ARG A 253 0.029 -18.946 -7.301 1.00 0.00 H new ATOM 0 HH11 ARG A 253 0.064 -15.671 -8.684 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -1.054 -16.100 -9.983 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -1.391 -19.462 -8.961 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -1.874 -18.237 -10.138 1.00 0.00 H new ATOM 932 N ASP A 254 1.116 -20.087 -2.247 1.00 0.00 N ATOM 933 CA ASP A 254 1.518 -21.476 -2.135 1.00 0.00 C ATOM 934 C ASP A 254 0.293 -22.354 -1.882 1.00 0.00 C ATOM 935 O ASP A 254 -0.427 -22.161 -0.901 1.00 0.00 O ATOM 936 CB ASP A 254 2.537 -21.611 -1.002 1.00 0.00 C ATOM 937 CG ASP A 254 2.976 -23.061 -0.810 1.00 0.00 C ATOM 938 OD1 ASP A 254 3.840 -23.512 -1.593 1.00 0.00 O ATOM 939 OD2 ASP A 254 2.441 -23.706 0.120 1.00 0.00 O ATOM 0 H ASP A 254 1.454 -19.496 -1.487 1.00 0.00 H new ATOM 0 HA ASP A 254 1.981 -21.807 -3.065 1.00 0.00 H new ATOM 0 HB2 ASP A 254 3.408 -20.992 -1.220 1.00 0.00 H new ATOM 0 HB3 ASP A 254 2.103 -21.236 -0.075 1.00 0.00 H new ATOM 944 N LYS A 255 0.067 -23.316 -2.778 1.00 0.00 N ATOM 945 CA LYS A 255 -1.020 -24.283 -2.672 1.00 0.00 C ATOM 946 C LYS A 255 -0.462 -25.677 -2.403 1.00 0.00 C ATOM 947 O LYS A 255 0.750 -25.864 -2.306 1.00 0.00 O ATOM 948 CB LYS A 255 -1.882 -24.287 -3.941 1.00 0.00 C ATOM 949 CG LYS A 255 -2.368 -22.895 -4.356 1.00 0.00 C ATOM 950 CD LYS A 255 -3.161 -22.193 -3.252 1.00 0.00 C ATOM 951 CE LYS A 255 -4.407 -22.992 -2.874 1.00 0.00 C ATOM 952 NZ LYS A 255 -5.181 -22.305 -1.823 1.00 0.00 N ATOM 0 H LYS A 255 0.644 -23.445 -3.609 1.00 0.00 H new ATOM 0 HA LYS A 255 -1.655 -23.990 -1.836 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -1.307 -24.721 -4.759 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -2.746 -24.932 -3.781 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -1.509 -22.281 -4.628 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -2.991 -22.983 -5.246 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -2.529 -22.062 -2.374 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -3.452 -21.197 -3.586 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -5.032 -23.135 -3.755 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -4.115 -23.983 -2.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -6.022 -22.870 -1.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -4.590 -22.191 -0.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -5.478 -21.369 -2.166 1.00 0.00 H new ATOM 966 N SER A 256 -1.355 -26.661 -2.284 1.00 0.00 N ATOM 967 CA SER A 256 -0.982 -28.054 -2.069 1.00 0.00 C ATOM 968 C SER A 256 -0.197 -28.625 -3.251 1.00 0.00 C ATOM 969 O SER A 256 0.393 -29.698 -3.133 1.00 0.00 O ATOM 970 CB SER A 256 -2.260 -28.866 -1.877 1.00 0.00 C ATOM 971 OG SER A 256 -2.979 -28.366 -0.770 1.00 0.00 O ATOM 0 H SER A 256 -2.362 -26.510 -2.335 1.00 0.00 H new ATOM 0 HA SER A 256 -0.340 -28.109 -1.190 1.00 0.00 H new ATOM 0 HB2 SER A 256 -2.874 -28.813 -2.776 1.00 0.00 H new ATOM 0 HB3 SER A 256 -2.015 -29.916 -1.719 1.00 0.00 H new ATOM 0 HG SER A 256 -3.800 -28.888 -0.650 1.00 0.00 H new ATOM 977 N LYS A 257 -0.186 -27.916 -4.386 1.00 0.00 N ATOM 978 CA LYS A 257 0.506 -28.352 -5.593 1.00 0.00 C ATOM 979 C LYS A 257 1.068 -27.175 -6.392 1.00 0.00 C ATOM 980 O LYS A 257 1.549 -27.370 -7.508 1.00 0.00 O ATOM 981 CB LYS A 257 -0.459 -29.178 -6.452 1.00 0.00 C ATOM 982 CG LYS A 257 -1.637 -28.322 -6.928 1.00 0.00 C ATOM 983 CD LYS A 257 -2.613 -29.169 -7.743 1.00 0.00 C ATOM 984 CE LYS A 257 -3.797 -28.317 -8.197 1.00 0.00 C ATOM 985 NZ LYS A 257 -3.386 -27.290 -9.175 1.00 0.00 N ATOM 0 H LYS A 257 -0.661 -27.019 -4.488 1.00 0.00 H new ATOM 0 HA LYS A 257 1.358 -28.965 -5.298 1.00 0.00 H new ATOM 0 HB2 LYS A 257 0.071 -29.585 -7.313 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -0.830 -30.026 -5.876 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -2.150 -27.888 -6.070 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -1.271 -27.493 -7.533 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -2.104 -29.590 -8.610 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -2.967 -30.007 -7.143 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -4.558 -28.959 -8.641 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -4.252 -27.835 -7.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -4.231 -26.869 -9.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -2.840 -26.549 -8.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -2.797 -27.728 -9.912 1.00 0.00 H new ATOM 999 N GLU A 258 1.015 -25.960 -5.838 1.00 0.00 N ATOM 1000 CA GLU A 258 1.453 -24.764 -6.543 1.00 0.00 C ATOM 1001 C GLU A 258 2.449 -23.965 -5.705 1.00 0.00 C ATOM 1002 O GLU A 258 2.267 -23.811 -4.500 1.00 0.00 O ATOM 1003 CB GLU A 258 0.225 -23.916 -6.878 1.00 0.00 C ATOM 1004 CG GLU A 258 0.586 -22.788 -7.845 1.00 0.00 C ATOM 1005 CD GLU A 258 -0.648 -21.975 -8.229 1.00 0.00 C ATOM 1006 OE1 GLU A 258 -1.533 -22.546 -8.903 1.00 0.00 O ATOM 1007 OE2 GLU A 258 -0.697 -20.784 -7.846 1.00 0.00 O ATOM 0 H GLU A 258 0.669 -25.784 -4.895 1.00 0.00 H new ATOM 0 HA GLU A 258 1.963 -25.053 -7.462 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -0.547 -24.546 -7.320 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -0.192 -23.496 -5.963 1.00 0.00 H new ATOM 0 HG2 GLU A 258 1.327 -22.134 -7.385 1.00 0.00 H new ATOM 0 HG3 GLU A 258 1.043 -23.206 -8.742 1.00 0.00 H new ATOM 1014 N SER A 259 3.506 -23.456 -6.348 1.00 0.00 N ATOM 1015 CA SER A 259 4.509 -22.627 -5.689 1.00 0.00 C ATOM 1016 C SER A 259 5.111 -21.594 -6.644 1.00 0.00 C ATOM 1017 O SER A 259 6.024 -20.863 -6.261 1.00 0.00 O ATOM 1018 CB SER A 259 5.610 -23.523 -5.122 1.00 0.00 C ATOM 1019 OG SER A 259 6.245 -24.221 -6.174 1.00 0.00 O ATOM 0 H SER A 259 3.686 -23.610 -7.340 1.00 0.00 H new ATOM 0 HA SER A 259 4.022 -22.079 -4.883 1.00 0.00 H new ATOM 0 HB2 SER A 259 6.339 -22.921 -4.580 1.00 0.00 H new ATOM 0 HB3 SER A 259 5.186 -24.229 -4.408 1.00 0.00 H new ATOM 0 HG SER A 259 6.951 -24.793 -5.808 1.00 0.00 H new ATOM 1025 N ALA A 260 4.608 -21.529 -7.883 1.00 0.00 N ATOM 1026 CA ALA A 260 5.107 -20.642 -8.928 1.00 0.00 C ATOM 1027 C ALA A 260 6.612 -20.791 -9.193 1.00 0.00 C ATOM 1028 O ALA A 260 7.210 -19.930 -9.836 1.00 0.00 O ATOM 1029 CB ALA A 260 4.697 -19.199 -8.626 1.00 0.00 C ATOM 0 H ALA A 260 3.825 -22.107 -8.188 1.00 0.00 H new ATOM 0 HA ALA A 260 4.639 -20.943 -9.865 1.00 0.00 H new ATOM 0 HB1 ALA A 260 5.073 -18.542 -9.410 1.00 0.00 H new ATOM 0 HB2 ALA A 260 3.610 -19.131 -8.585 1.00 0.00 H new ATOM 0 HB3 ALA A 260 5.116 -18.895 -7.667 1.00 0.00 H new ATOM 1035 N HIS A 261 7.225 -21.875 -8.702 1.00 0.00 N ATOM 1036 CA HIS A 261 8.650 -22.140 -8.863 1.00 0.00 C ATOM 1037 C HIS A 261 8.898 -23.639 -9.028 1.00 0.00 C ATOM 1038 O HIS A 261 8.008 -24.453 -8.785 1.00 0.00 O ATOM 1039 CB HIS A 261 9.406 -21.612 -7.638 1.00 0.00 C ATOM 1040 CG HIS A 261 9.291 -20.122 -7.445 1.00 0.00 C ATOM 1041 ND1 HIS A 261 8.730 -19.486 -6.352 1.00 0.00 N ATOM 1042 CD2 HIS A 261 9.722 -19.156 -8.313 1.00 0.00 C ATOM 1043 CE1 HIS A 261 8.810 -18.159 -6.558 1.00 0.00 C ATOM 1044 NE2 HIS A 261 9.412 -17.936 -7.743 1.00 0.00 N ATOM 0 H HIS A 261 6.735 -22.598 -8.176 1.00 0.00 H new ATOM 0 HA HIS A 261 9.009 -21.632 -9.758 1.00 0.00 H new ATOM 0 HB2 HIS A 261 9.030 -22.114 -6.747 1.00 0.00 H new ATOM 0 HB3 HIS A 261 10.459 -21.876 -7.732 1.00 0.00 H new ATOM 0 HD1 HIS A 261 8.327 -19.943 -5.534 1.00 0.00 H new ATOM 0 HD2 HIS A 261 10.211 -19.316 -9.262 1.00 0.00 H new ATOM 0 HE1 HIS A 261 8.450 -17.396 -5.883 1.00 0.00 H new ATOM 1053 N ARG A 262 10.114 -24.007 -9.445 1.00 0.00 N ATOM 1054 CA ARG A 262 10.514 -25.403 -9.597 1.00 0.00 C ATOM 1055 C ARG A 262 10.990 -25.976 -8.257 1.00 0.00 C ATOM 1056 O ARG A 262 11.247 -27.173 -8.140 1.00 0.00 O ATOM 1057 CB ARG A 262 11.593 -25.485 -10.683 1.00 0.00 C ATOM 1058 CG ARG A 262 11.890 -26.931 -11.092 1.00 0.00 C ATOM 1059 CD ARG A 262 12.886 -26.963 -12.251 1.00 0.00 C ATOM 1060 NE ARG A 262 14.197 -26.438 -11.850 1.00 0.00 N ATOM 1061 CZ ARG A 262 15.238 -26.317 -12.680 1.00 0.00 C ATOM 1062 NH1 ARG A 262 15.139 -26.682 -13.956 1.00 0.00 N ATOM 1063 NH2 ARG A 262 16.392 -25.828 -12.231 1.00 0.00 N ATOM 0 H ARG A 262 10.848 -23.341 -9.686 1.00 0.00 H new ATOM 0 HA ARG A 262 9.664 -26.010 -9.907 1.00 0.00 H new ATOM 0 HB2 ARG A 262 11.270 -24.920 -11.558 1.00 0.00 H new ATOM 0 HB3 ARG A 262 12.508 -25.016 -10.321 1.00 0.00 H new ATOM 0 HG2 ARG A 262 12.294 -27.480 -10.242 1.00 0.00 H new ATOM 0 HG3 ARG A 262 10.966 -27.430 -11.384 1.00 0.00 H new ATOM 0 HD2 ARG A 262 12.997 -27.987 -12.608 1.00 0.00 H new ATOM 0 HD3 ARG A 262 12.497 -26.376 -13.083 1.00 0.00 H new ATOM 0 HE ARG A 262 14.321 -26.148 -10.880 1.00 0.00 H new ATOM 0 HH11 ARG A 262 14.261 -27.060 -14.312 1.00 0.00 H new ATOM 0 HH12 ARG A 262 15.941 -26.584 -14.578 1.00 0.00 H new ATOM 0 HH21 ARG A 262 16.481 -25.546 -11.255 1.00 0.00 H new ATOM 0 HH22 ARG A 262 17.187 -25.735 -12.863 1.00 0.00 H new ATOM 1077 N GLY A 263 11.109 -25.115 -7.243 1.00 0.00 N ATOM 1078 CA GLY A 263 11.563 -25.484 -5.911 1.00 0.00 C ATOM 1079 C GLY A 263 11.432 -24.289 -4.971 1.00 0.00 C ATOM 1080 O GLY A 263 10.672 -23.361 -5.252 1.00 0.00 O ATOM 0 H GLY A 263 10.887 -24.124 -7.333 1.00 0.00 H new ATOM 0 HA2 GLY A 263 10.974 -26.321 -5.535 1.00 0.00 H new ATOM 0 HA3 GLY A 263 12.600 -25.816 -5.949 1.00 0.00 H new ATOM 1084 N LYS A 264 12.167 -24.301 -3.856 1.00 0.00 N ATOM 1085 CA LYS A 264 12.145 -23.199 -2.904 1.00 0.00 C ATOM 1086 C LYS A 264 12.741 -21.936 -3.521 1.00 0.00 C ATOM 1087 O LYS A 264 13.494 -22.004 -4.491 1.00 0.00 O ATOM 1088 CB LYS A 264 12.864 -23.595 -1.616 1.00 0.00 C ATOM 1089 CG LYS A 264 14.347 -23.882 -1.854 1.00 0.00 C ATOM 1090 CD LYS A 264 14.971 -24.267 -0.519 1.00 0.00 C ATOM 1091 CE LYS A 264 16.461 -24.557 -0.701 1.00 0.00 C ATOM 1092 NZ LYS A 264 17.091 -24.928 0.581 1.00 0.00 N ATOM 0 H LYS A 264 12.786 -25.068 -3.594 1.00 0.00 H new ATOM 0 HA LYS A 264 11.109 -22.976 -2.650 1.00 0.00 H new ATOM 0 HB2 LYS A 264 12.763 -22.795 -0.883 1.00 0.00 H new ATOM 0 HB3 LYS A 264 12.387 -24.478 -1.191 1.00 0.00 H new ATOM 0 HG2 LYS A 264 14.468 -24.688 -2.578 1.00 0.00 H new ATOM 0 HG3 LYS A 264 14.844 -23.004 -2.268 1.00 0.00 H new ATOM 0 HD2 LYS A 264 14.835 -23.460 0.201 1.00 0.00 H new ATOM 0 HD3 LYS A 264 14.468 -25.145 -0.113 1.00 0.00 H new ATOM 0 HE2 LYS A 264 16.592 -25.365 -1.421 1.00 0.00 H new ATOM 0 HE3 LYS A 264 16.958 -23.679 -1.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 18.102 -25.119 0.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 16.985 -24.146 1.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 16.631 -25.780 0.960 1.00 0.00 H new ATOM 1106 N ALA A 265 12.396 -20.779 -2.951 1.00 0.00 N ATOM 1107 CA ALA A 265 12.857 -19.489 -3.441 1.00 0.00 C ATOM 1108 C ALA A 265 13.111 -18.532 -2.278 1.00 0.00 C ATOM 1109 O ALA A 265 12.773 -18.828 -1.133 1.00 0.00 O ATOM 1110 CB ALA A 265 11.814 -18.911 -4.400 1.00 0.00 C ATOM 0 H ALA A 265 11.787 -20.716 -2.135 1.00 0.00 H new ATOM 0 HA ALA A 265 13.798 -19.622 -3.974 1.00 0.00 H new ATOM 0 HB1 ALA A 265 12.156 -17.944 -4.769 1.00 0.00 H new ATOM 0 HB2 ALA A 265 11.675 -19.592 -5.240 1.00 0.00 H new ATOM 0 HB3 ALA A 265 10.867 -18.785 -3.875 1.00 0.00 H new ATOM 1116 N ASN A 266 13.713 -17.379 -2.581 1.00 0.00 N ATOM 1117 CA ASN A 266 14.063 -16.371 -1.587 1.00 0.00 C ATOM 1118 C ASN A 266 12.845 -15.579 -1.114 1.00 0.00 C ATOM 1119 O ASN A 266 12.997 -14.533 -0.485 1.00 0.00 O ATOM 1120 CB ASN A 266 15.118 -15.426 -2.169 1.00 0.00 C ATOM 1121 CG ASN A 266 16.353 -16.177 -2.638 1.00 0.00 C ATOM 1122 OD1 ASN A 266 17.184 -16.586 -1.832 1.00 0.00 O ATOM 1123 ND2 ASN A 266 16.484 -16.368 -3.948 1.00 0.00 N ATOM 0 H ASN A 266 13.972 -17.120 -3.533 1.00 0.00 H new ATOM 0 HA ASN A 266 14.467 -16.886 -0.715 1.00 0.00 H new ATOM 0 HB2 ASN A 266 14.689 -14.874 -3.005 1.00 0.00 H new ATOM 0 HB3 ASN A 266 15.404 -14.692 -1.415 1.00 0.00 H new ATOM 0 HD21 ASN A 266 17.295 -16.868 -4.312 1.00 0.00 H new ATOM 0 HD22 ASN A 266 15.773 -16.014 -4.589 1.00 0.00 H new ATOM 1130 N TRP A 267 11.641 -16.072 -1.414 1.00 0.00 N ATOM 1131 CA TRP A 267 10.416 -15.321 -1.203 1.00 0.00 C ATOM 1132 C TRP A 267 9.313 -16.193 -0.607 1.00 0.00 C ATOM 1133 O TRP A 267 8.143 -15.818 -0.640 1.00 0.00 O ATOM 1134 CB TRP A 267 9.993 -14.714 -2.541 1.00 0.00 C ATOM 1135 CG TRP A 267 11.106 -14.591 -3.533 1.00 0.00 C ATOM 1136 CD1 TRP A 267 11.341 -15.471 -4.528 1.00 0.00 C ATOM 1137 CD2 TRP A 267 12.143 -13.568 -3.661 1.00 0.00 C ATOM 1138 NE1 TRP A 267 12.425 -15.064 -5.272 1.00 0.00 N ATOM 1139 CE2 TRP A 267 12.962 -13.893 -4.781 1.00 0.00 C ATOM 1140 CE3 TRP A 267 12.476 -12.403 -2.945 1.00 0.00 C ATOM 1141 CZ2 TRP A 267 14.047 -13.101 -5.172 1.00 0.00 C ATOM 1142 CZ3 TRP A 267 13.568 -11.608 -3.324 1.00 0.00 C ATOM 1143 CH2 TRP A 267 14.351 -11.949 -4.436 1.00 0.00 C ATOM 0 H TRP A 267 11.495 -17.001 -1.809 1.00 0.00 H new ATOM 0 HA TRP A 267 10.595 -14.526 -0.479 1.00 0.00 H new ATOM 0 HB2 TRP A 267 9.202 -15.327 -2.972 1.00 0.00 H new ATOM 0 HB3 TRP A 267 9.569 -13.726 -2.362 1.00 0.00 H new ATOM 0 HD1 TRP A 267 10.763 -16.364 -4.714 1.00 0.00 H new ATOM 0 HE1 TRP A 267 12.785 -15.565 -6.084 1.00 0.00 H new ATOM 0 HE3 TRP A 267 11.881 -12.116 -2.090 1.00 0.00 H new ATOM 0 HZ2 TRP A 267 14.643 -13.375 -6.030 1.00 0.00 H new ATOM 0 HZ3 TRP A 267 13.808 -10.723 -2.753 1.00 0.00 H new ATOM 0 HH2 TRP A 267 15.185 -11.326 -4.724 1.00 0.00 H new ATOM 1154 N GLU A 268 9.683 -17.357 -0.063 1.00 0.00 N ATOM 1155 CA GLU A 268 8.738 -18.303 0.517 1.00 0.00 C ATOM 1156 C GLU A 268 9.192 -18.743 1.910 1.00 0.00 C ATOM 1157 O GLU A 268 8.713 -19.748 2.433 1.00 0.00 O ATOM 1158 CB GLU A 268 8.553 -19.504 -0.416 1.00 0.00 C ATOM 1159 CG GLU A 268 7.954 -19.065 -1.755 1.00 0.00 C ATOM 1160 CD GLU A 268 7.714 -20.264 -2.671 1.00 0.00 C ATOM 1161 OE1 GLU A 268 6.924 -21.149 -2.271 1.00 0.00 O ATOM 1162 OE2 GLU A 268 8.323 -20.287 -3.764 1.00 0.00 O ATOM 0 H GLU A 268 10.654 -17.666 -0.015 1.00 0.00 H new ATOM 0 HA GLU A 268 7.773 -17.809 0.630 1.00 0.00 H new ATOM 0 HB2 GLU A 268 9.514 -19.991 -0.584 1.00 0.00 H new ATOM 0 HB3 GLU A 268 7.901 -20.240 0.055 1.00 0.00 H new ATOM 0 HG2 GLU A 268 7.013 -18.542 -1.582 1.00 0.00 H new ATOM 0 HG3 GLU A 268 8.626 -18.359 -2.243 1.00 0.00 H new ATOM 1169 N HIS A 269 10.117 -17.989 2.513 1.00 0.00 N ATOM 1170 CA HIS A 269 10.685 -18.295 3.818 1.00 0.00 C ATOM 1171 C HIS A 269 10.799 -17.040 4.684 1.00 0.00 C ATOM 1172 O HIS A 269 11.659 -16.968 5.561 1.00 0.00 O ATOM 1173 CB HIS A 269 12.041 -18.982 3.637 1.00 0.00 C ATOM 1174 CG HIS A 269 13.100 -18.100 3.024 1.00 0.00 C ATOM 1175 ND1 HIS A 269 12.882 -16.866 2.402 1.00 0.00 N ATOM 1176 CD2 HIS A 269 14.435 -18.387 2.991 1.00 0.00 C ATOM 1177 CE1 HIS A 269 14.096 -16.440 2.020 1.00 0.00 C ATOM 1178 NE2 HIS A 269 15.045 -17.331 2.357 1.00 0.00 N ATOM 0 H HIS A 269 10.494 -17.137 2.097 1.00 0.00 H new ATOM 0 HA HIS A 269 10.017 -18.977 4.343 1.00 0.00 H new ATOM 0 HB2 HIS A 269 12.392 -19.332 4.608 1.00 0.00 H new ATOM 0 HB3 HIS A 269 11.909 -19.863 3.009 1.00 0.00 H new ATOM 0 HD2 HIS A 269 14.916 -19.270 3.385 1.00 0.00 H new ATOM 0 HE1 HIS A 269 14.285 -15.507 1.510 1.00 0.00 H new ATOM 0 HE2 HIS A 269 16.044 -17.239 2.174 1.00 0.00 H new ATOM 1186 N LEU A 270 9.935 -16.048 4.438 1.00 0.00 N ATOM 1187 CA LEU A 270 10.001 -14.770 5.129 1.00 0.00 C ATOM 1188 C LEU A 270 9.763 -14.953 6.629 1.00 0.00 C ATOM 1189 O LEU A 270 10.496 -14.393 7.441 1.00 0.00 O ATOM 1190 CB LEU A 270 8.947 -13.812 4.560 1.00 0.00 C ATOM 1191 CG LEU A 270 9.195 -13.315 3.128 1.00 0.00 C ATOM 1192 CD1 LEU A 270 10.551 -12.624 3.004 1.00 0.00 C ATOM 1193 CD2 LEU A 270 9.120 -14.435 2.092 1.00 0.00 C ATOM 0 H LEU A 270 9.178 -16.115 3.758 1.00 0.00 H new ATOM 0 HA LEU A 270 10.996 -14.351 4.978 1.00 0.00 H new ATOM 0 HB2 LEU A 270 7.978 -14.311 4.588 1.00 0.00 H new ATOM 0 HB3 LEU A 270 8.879 -12.946 5.218 1.00 0.00 H new ATOM 0 HG LEU A 270 8.396 -12.602 2.924 1.00 0.00 H new ATOM 0 HD11 LEU A 270 10.694 -12.285 1.978 1.00 0.00 H new ATOM 0 HD12 LEU A 270 10.586 -11.768 3.678 1.00 0.00 H new ATOM 0 HD13 LEU A 270 11.342 -13.326 3.268 1.00 0.00 H new ATOM 0 HD21 LEU A 270 9.303 -14.025 1.099 1.00 0.00 H new ATOM 0 HD22 LEU A 270 9.873 -15.190 2.317 1.00 0.00 H new ATOM 0 HD23 LEU A 270 8.130 -14.890 2.119 1.00 0.00 H new ATOM 1205 N GLU A 271 8.739 -15.735 6.991 1.00 0.00 N ATOM 1206 CA GLU A 271 8.368 -15.998 8.379 1.00 0.00 C ATOM 1207 C GLU A 271 8.216 -14.718 9.210 1.00 0.00 C ATOM 1208 O GLU A 271 8.367 -14.751 10.431 1.00 0.00 O ATOM 1209 CB GLU A 271 9.337 -16.998 9.018 1.00 0.00 C ATOM 1210 CG GLU A 271 9.332 -18.322 8.255 1.00 0.00 C ATOM 1211 CD GLU A 271 10.228 -19.350 8.942 1.00 0.00 C ATOM 1212 OE1 GLU A 271 9.707 -20.077 9.819 1.00 0.00 O ATOM 1213 OE2 GLU A 271 11.427 -19.403 8.589 1.00 0.00 O ATOM 0 H GLU A 271 8.139 -16.208 6.315 1.00 0.00 H new ATOM 0 HA GLU A 271 7.378 -16.453 8.368 1.00 0.00 H new ATOM 0 HB2 GLU A 271 10.344 -16.581 9.025 1.00 0.00 H new ATOM 0 HB3 GLU A 271 9.056 -17.171 10.057 1.00 0.00 H new ATOM 0 HG2 GLU A 271 8.314 -18.706 8.191 1.00 0.00 H new ATOM 0 HG3 GLU A 271 9.676 -18.159 7.234 1.00 0.00 H new ATOM 1220 N ASP A 272 7.920 -13.589 8.555 1.00 0.00 N ATOM 1221 CA ASP A 272 7.776 -12.296 9.213 1.00 0.00 C ATOM 1222 C ASP A 272 6.345 -11.773 9.089 1.00 0.00 C ATOM 1223 O ASP A 272 5.557 -12.274 8.288 1.00 0.00 O ATOM 1224 CB ASP A 272 8.766 -11.287 8.622 1.00 0.00 C ATOM 1225 CG ASP A 272 10.219 -11.599 8.983 1.00 0.00 C ATOM 1226 OD1 ASP A 272 10.463 -11.991 10.146 1.00 0.00 O ATOM 1227 OD2 ASP A 272 11.077 -11.440 8.086 1.00 0.00 O ATOM 0 H ASP A 272 7.774 -13.553 7.546 1.00 0.00 H new ATOM 0 HA ASP A 272 7.997 -12.427 10.272 1.00 0.00 H new ATOM 0 HB2 ASP A 272 8.661 -11.275 7.537 1.00 0.00 H new ATOM 0 HB3 ASP A 272 8.515 -10.288 8.978 1.00 0.00 H new ATOM 1232 N ASP A 273 6.014 -10.757 9.889 1.00 0.00 N ATOM 1233 CA ASP A 273 4.700 -10.135 9.881 1.00 0.00 C ATOM 1234 C ASP A 273 4.510 -9.250 8.649 1.00 0.00 C ATOM 1235 O ASP A 273 5.446 -9.010 7.885 1.00 0.00 O ATOM 1236 CB ASP A 273 4.518 -9.319 11.163 1.00 0.00 C ATOM 1237 CG ASP A 273 4.441 -10.223 12.391 1.00 0.00 C ATOM 1238 OD1 ASP A 273 3.311 -10.659 12.707 1.00 0.00 O ATOM 1239 OD2 ASP A 273 5.505 -10.467 13.001 1.00 0.00 O ATOM 0 H ASP A 273 6.659 -10.344 10.563 1.00 0.00 H new ATOM 0 HA ASP A 273 3.943 -10.919 9.838 1.00 0.00 H new ATOM 0 HB2 ASP A 273 5.349 -8.622 11.274 1.00 0.00 H new ATOM 0 HB3 ASP A 273 3.609 -8.722 11.091 1.00 0.00 H new ATOM 1244 N LEU A 274 3.279 -8.763 8.461 1.00 0.00 N ATOM 1245 CA LEU A 274 2.911 -7.919 7.337 1.00 0.00 C ATOM 1246 C LEU A 274 3.729 -6.631 7.342 1.00 0.00 C ATOM 1247 O LEU A 274 3.920 -6.008 8.385 1.00 0.00 O ATOM 1248 CB LEU A 274 1.420 -7.571 7.417 1.00 0.00 C ATOM 1249 CG LEU A 274 0.467 -8.688 6.977 1.00 0.00 C ATOM 1250 CD1 LEU A 274 0.609 -8.927 5.477 1.00 0.00 C ATOM 1251 CD2 LEU A 274 0.694 -10.002 7.722 1.00 0.00 C ATOM 0 H LEU A 274 2.505 -8.951 9.098 1.00 0.00 H new ATOM 0 HA LEU A 274 3.115 -8.464 6.415 1.00 0.00 H new ATOM 0 HB2 LEU A 274 1.182 -7.295 8.444 1.00 0.00 H new ATOM 0 HB3 LEU A 274 1.234 -6.692 6.800 1.00 0.00 H new ATOM 0 HG LEU A 274 -0.541 -8.352 7.220 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -0.070 -9.722 5.169 1.00 0.00 H new ATOM 0 HD12 LEU A 274 0.365 -8.012 4.938 1.00 0.00 H new ATOM 0 HD13 LEU A 274 1.635 -9.218 5.250 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -0.013 -10.750 7.363 1.00 0.00 H new ATOM 0 HD22 LEU A 274 1.712 -10.350 7.545 1.00 0.00 H new ATOM 0 HD23 LEU A 274 0.545 -9.845 8.790 1.00 0.00 H new ATOM 1263 N HIS A 275 4.213 -6.236 6.163 1.00 0.00 N ATOM 1264 CA HIS A 275 4.937 -4.990 5.996 1.00 0.00 C ATOM 1265 C HIS A 275 4.680 -4.396 4.615 1.00 0.00 C ATOM 1266 O HIS A 275 4.190 -5.077 3.713 1.00 0.00 O ATOM 1267 CB HIS A 275 6.433 -5.206 6.232 1.00 0.00 C ATOM 1268 CG HIS A 275 7.185 -5.684 5.019 1.00 0.00 C ATOM 1269 ND1 HIS A 275 7.471 -6.986 4.682 1.00 0.00 N ATOM 1270 CD2 HIS A 275 7.718 -4.887 4.044 1.00 0.00 C ATOM 1271 CE1 HIS A 275 8.171 -6.965 3.533 1.00 0.00 C ATOM 1272 NE2 HIS A 275 8.346 -5.705 3.100 1.00 0.00 N ATOM 0 H HIS A 275 4.111 -6.775 5.303 1.00 0.00 H new ATOM 0 HA HIS A 275 4.575 -4.278 6.738 1.00 0.00 H new ATOM 0 HB2 HIS A 275 6.875 -4.270 6.574 1.00 0.00 H new ATOM 0 HB3 HIS A 275 6.562 -5.932 7.035 1.00 0.00 H new ATOM 0 HD2 HIS A 275 7.663 -3.809 4.009 1.00 0.00 H new ATOM 0 HE1 HIS A 275 8.543 -7.843 3.026 1.00 0.00 H new ATOM 0 HE2 HIS A 275 8.836 -5.407 2.257 1.00 0.00 H new ATOM 1280 N VAL A 276 5.018 -3.116 4.466 1.00 0.00 N ATOM 1281 CA VAL A 276 4.844 -2.397 3.212 1.00 0.00 C ATOM 1282 C VAL A 276 6.184 -1.822 2.761 1.00 0.00 C ATOM 1283 O VAL A 276 7.026 -1.469 3.586 1.00 0.00 O ATOM 1284 CB VAL A 276 3.800 -1.287 3.389 1.00 0.00 C ATOM 1285 CG1 VAL A 276 3.465 -0.635 2.047 1.00 0.00 C ATOM 1286 CG2 VAL A 276 2.513 -1.850 3.993 1.00 0.00 C ATOM 0 H VAL A 276 5.420 -2.551 5.214 1.00 0.00 H new ATOM 0 HA VAL A 276 4.486 -3.082 2.443 1.00 0.00 H new ATOM 0 HB VAL A 276 4.226 -0.541 4.060 1.00 0.00 H new ATOM 0 HG11 VAL A 276 2.723 0.149 2.198 1.00 0.00 H new ATOM 0 HG12 VAL A 276 4.368 -0.201 1.618 1.00 0.00 H new ATOM 0 HG13 VAL A 276 3.065 -1.387 1.367 1.00 0.00 H new ATOM 0 HG21 VAL A 276 1.785 -1.047 4.111 1.00 0.00 H new ATOM 0 HG22 VAL A 276 2.106 -2.615 3.333 1.00 0.00 H new ATOM 0 HG23 VAL A 276 2.730 -2.289 4.967 1.00 0.00 H new ATOM 1296 N LEU A 277 6.379 -1.728 1.444 1.00 0.00 N ATOM 1297 CA LEU A 277 7.578 -1.161 0.856 1.00 0.00 C ATOM 1298 C LEU A 277 7.165 -0.209 -0.265 1.00 0.00 C ATOM 1299 O LEU A 277 6.175 -0.459 -0.952 1.00 0.00 O ATOM 1300 CB LEU A 277 8.467 -2.289 0.324 1.00 0.00 C ATOM 1301 CG LEU A 277 9.910 -1.825 0.124 1.00 0.00 C ATOM 1302 CD1 LEU A 277 10.694 -2.007 1.422 1.00 0.00 C ATOM 1303 CD2 LEU A 277 10.574 -2.648 -0.975 1.00 0.00 C ATOM 0 H LEU A 277 5.698 -2.049 0.756 1.00 0.00 H new ATOM 0 HA LEU A 277 8.147 -0.605 1.601 1.00 0.00 H new ATOM 0 HB2 LEU A 277 8.447 -3.127 1.021 1.00 0.00 H new ATOM 0 HB3 LEU A 277 8.067 -2.652 -0.623 1.00 0.00 H new ATOM 0 HG LEU A 277 9.905 -0.773 -0.160 1.00 0.00 H new ATOM 0 HD11 LEU A 277 11.722 -1.675 1.276 1.00 0.00 H new ATOM 0 HD12 LEU A 277 10.231 -1.416 2.213 1.00 0.00 H new ATOM 0 HD13 LEU A 277 10.689 -3.059 1.705 1.00 0.00 H new ATOM 0 HD21 LEU A 277 11.602 -2.311 -1.111 1.00 0.00 H new ATOM 0 HD22 LEU A 277 10.572 -3.701 -0.693 1.00 0.00 H new ATOM 0 HD23 LEU A 277 10.024 -2.521 -1.907 1.00 0.00 H new ATOM 1315 N VAL A 278 7.914 0.880 -0.455 1.00 0.00 N ATOM 1316 CA VAL A 278 7.594 1.869 -1.477 1.00 0.00 C ATOM 1317 C VAL A 278 8.880 2.353 -2.128 1.00 0.00 C ATOM 1318 O VAL A 278 9.689 3.024 -1.491 1.00 0.00 O ATOM 1319 CB VAL A 278 6.826 3.044 -0.868 1.00 0.00 C ATOM 1320 CG1 VAL A 278 6.457 4.041 -1.964 1.00 0.00 C ATOM 1321 CG2 VAL A 278 5.536 2.571 -0.204 1.00 0.00 C ATOM 0 H VAL A 278 8.749 1.096 0.090 1.00 0.00 H new ATOM 0 HA VAL A 278 6.959 1.409 -2.234 1.00 0.00 H new ATOM 0 HB VAL A 278 7.468 3.510 -0.121 1.00 0.00 H new ATOM 0 HG11 VAL A 278 5.910 4.876 -1.527 1.00 0.00 H new ATOM 0 HG12 VAL A 278 7.365 4.411 -2.440 1.00 0.00 H new ATOM 0 HG13 VAL A 278 5.832 3.548 -2.709 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.010 3.426 0.220 1.00 0.00 H new ATOM 0 HG22 VAL A 278 4.901 2.087 -0.946 1.00 0.00 H new ATOM 0 HG23 VAL A 278 5.774 1.862 0.589 1.00 0.00 H new ATOM 1331 N GLN A 279 9.054 2.005 -3.404 1.00 0.00 N ATOM 1332 CA GLN A 279 10.253 2.345 -4.145 1.00 0.00 C ATOM 1333 C GLN A 279 10.017 3.538 -5.069 1.00 0.00 C ATOM 1334 O GLN A 279 8.938 3.673 -5.640 1.00 0.00 O ATOM 1335 CB GLN A 279 10.681 1.095 -4.904 1.00 0.00 C ATOM 1336 CG GLN A 279 12.142 1.144 -5.341 1.00 0.00 C ATOM 1337 CD GLN A 279 12.588 -0.259 -5.715 1.00 0.00 C ATOM 1338 OE1 GLN A 279 12.990 -0.522 -6.844 1.00 0.00 O ATOM 1339 NE2 GLN A 279 12.515 -1.175 -4.750 1.00 0.00 N ATOM 0 H GLN A 279 8.366 1.481 -3.945 1.00 0.00 H new ATOM 0 HA GLN A 279 11.051 2.657 -3.471 1.00 0.00 H new ATOM 0 HB2 GLN A 279 10.524 0.220 -4.273 1.00 0.00 H new ATOM 0 HB3 GLN A 279 10.047 0.973 -5.782 1.00 0.00 H new ATOM 0 HG2 GLN A 279 12.259 1.817 -6.191 1.00 0.00 H new ATOM 0 HG3 GLN A 279 12.764 1.536 -4.536 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.175 -0.915 -3.824 1.00 0.00 H new ATOM 0 HE22 GLN A 279 12.799 -2.137 -4.937 1.00 0.00 H new ATOM 1348 N CYS A 280 11.023 4.404 -5.219 1.00 0.00 N ATOM 1349 CA CYS A 280 10.907 5.585 -6.061 1.00 0.00 C ATOM 1350 C CYS A 280 12.250 5.929 -6.702 1.00 0.00 C ATOM 1351 O CYS A 280 13.305 5.648 -6.135 1.00 0.00 O ATOM 1352 CB CYS A 280 10.408 6.754 -5.211 1.00 0.00 C ATOM 1353 SG CYS A 280 10.115 8.202 -6.261 1.00 0.00 S ATOM 0 H CYS A 280 11.930 4.303 -4.763 1.00 0.00 H new ATOM 0 HA CYS A 280 10.197 5.385 -6.863 1.00 0.00 H new ATOM 0 HB2 CYS A 280 9.488 6.475 -4.698 1.00 0.00 H new ATOM 0 HB3 CYS A 280 11.142 6.995 -4.442 1.00 0.00 H new ATOM 0 HG CYS A 280 11.245 8.797 -6.505 1.00 0.00 H new ATOM 1359 N GLU A 281 12.202 6.540 -7.889 1.00 0.00 N ATOM 1360 CA GLU A 281 13.400 6.992 -8.573 1.00 0.00 C ATOM 1361 C GLU A 281 13.170 8.349 -9.237 1.00 0.00 C ATOM 1362 O GLU A 281 12.246 8.525 -10.029 1.00 0.00 O ATOM 1363 CB GLU A 281 13.873 5.930 -9.573 1.00 0.00 C ATOM 1364 CG GLU A 281 12.796 5.539 -10.588 1.00 0.00 C ATOM 1365 CD GLU A 281 13.310 4.450 -11.526 1.00 0.00 C ATOM 1366 OE1 GLU A 281 13.935 4.815 -12.547 1.00 0.00 O ATOM 1367 OE2 GLU A 281 13.075 3.261 -11.218 1.00 0.00 O ATOM 0 H GLU A 281 11.336 6.730 -8.393 1.00 0.00 H new ATOM 0 HA GLU A 281 14.195 7.130 -7.840 1.00 0.00 H new ATOM 0 HB2 GLU A 281 14.747 6.305 -10.106 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.189 5.041 -9.027 1.00 0.00 H new ATOM 0 HG2 GLU A 281 11.907 5.186 -10.065 1.00 0.00 H new ATOM 0 HG3 GLU A 281 12.499 6.414 -11.166 1.00 0.00 H new ATOM 1374 N ASP A 282 14.032 9.314 -8.899 1.00 0.00 N ATOM 1375 CA ASP A 282 14.008 10.664 -9.447 1.00 0.00 C ATOM 1376 C ASP A 282 15.289 11.383 -9.022 1.00 0.00 C ATOM 1377 O ASP A 282 16.181 10.759 -8.454 1.00 0.00 O ATOM 1378 CB ASP A 282 12.796 11.429 -8.909 1.00 0.00 C ATOM 1379 CG ASP A 282 12.166 12.290 -10.001 1.00 0.00 C ATOM 1380 OD1 ASP A 282 12.929 13.001 -10.690 1.00 0.00 O ATOM 1381 OD2 ASP A 282 10.923 12.229 -10.138 1.00 0.00 O ATOM 0 H ASP A 282 14.780 9.169 -8.221 1.00 0.00 H new ATOM 0 HA ASP A 282 13.940 10.617 -10.534 1.00 0.00 H new ATOM 0 HB2 ASP A 282 12.058 10.725 -8.525 1.00 0.00 H new ATOM 0 HB3 ASP A 282 13.101 12.060 -8.074 1.00 0.00 H new ATOM 1386 N THR A 283 15.398 12.686 -9.286 1.00 0.00 N ATOM 1387 CA THR A 283 16.549 13.473 -8.855 1.00 0.00 C ATOM 1388 C THR A 283 16.655 13.532 -7.338 1.00 0.00 C ATOM 1389 O THR A 283 15.721 13.180 -6.621 1.00 0.00 O ATOM 1390 CB THR A 283 16.464 14.898 -9.394 1.00 0.00 C ATOM 1391 OG1 THR A 283 15.160 15.401 -9.221 1.00 0.00 O ATOM 1392 CG2 THR A 283 16.827 14.902 -10.871 1.00 0.00 C ATOM 0 H THR A 283 14.697 13.219 -9.800 1.00 0.00 H new ATOM 0 HA THR A 283 17.435 12.978 -9.253 1.00 0.00 H new ATOM 0 HB THR A 283 17.162 15.532 -8.847 1.00 0.00 H new ATOM 0 HG1 THR A 283 15.183 16.168 -8.612 1.00 0.00 H new ATOM 0 HG21 THR A 283 16.767 15.919 -11.258 1.00 0.00 H new ATOM 0 HG22 THR A 283 17.842 14.525 -10.997 1.00 0.00 H new ATOM 0 HG23 THR A 283 16.133 14.264 -11.418 1.00 0.00 H new ATOM 1400 N GLU A 284 17.815 13.987 -6.859 1.00 0.00 N ATOM 1401 CA GLU A 284 18.131 14.080 -5.440 1.00 0.00 C ATOM 1402 C GLU A 284 17.169 14.999 -4.687 1.00 0.00 C ATOM 1403 O GLU A 284 17.244 15.087 -3.462 1.00 0.00 O ATOM 1404 CB GLU A 284 19.552 14.622 -5.270 1.00 0.00 C ATOM 1405 CG GLU A 284 20.572 13.896 -6.149 1.00 0.00 C ATOM 1406 CD GLU A 284 21.975 14.462 -5.936 1.00 0.00 C ATOM 1407 OE1 GLU A 284 22.543 14.208 -4.850 1.00 0.00 O ATOM 1408 OE2 GLU A 284 22.472 15.145 -6.859 1.00 0.00 O ATOM 0 H GLU A 284 18.573 14.306 -7.462 1.00 0.00 H new ATOM 0 HA GLU A 284 18.038 13.077 -5.023 1.00 0.00 H new ATOM 0 HB2 GLU A 284 19.562 15.685 -5.512 1.00 0.00 H new ATOM 0 HB3 GLU A 284 19.849 14.530 -4.225 1.00 0.00 H new ATOM 0 HG2 GLU A 284 20.566 12.831 -5.917 1.00 0.00 H new ATOM 0 HG3 GLU A 284 20.291 13.995 -7.197 1.00 0.00 H new ATOM 1415 N ASN A 285 16.269 15.681 -5.403 1.00 0.00 N ATOM 1416 CA ASN A 285 15.333 16.612 -4.795 1.00 0.00 C ATOM 1417 C ASN A 285 13.896 16.391 -5.275 1.00 0.00 C ATOM 1418 O ASN A 285 13.026 17.217 -5.006 1.00 0.00 O ATOM 1419 CB ASN A 285 15.820 18.044 -5.020 1.00 0.00 C ATOM 1420 CG ASN A 285 15.866 18.444 -6.489 1.00 0.00 C ATOM 1421 OD1 ASN A 285 15.559 17.657 -7.379 1.00 0.00 O ATOM 1422 ND2 ASN A 285 16.255 19.687 -6.749 1.00 0.00 N ATOM 0 H ASN A 285 16.175 15.599 -6.415 1.00 0.00 H new ATOM 0 HA ASN A 285 15.304 16.427 -3.721 1.00 0.00 H new ATOM 0 HB2 ASN A 285 15.165 18.731 -4.484 1.00 0.00 H new ATOM 0 HB3 ASN A 285 16.816 18.153 -4.590 1.00 0.00 H new ATOM 0 HD21 ASN A 285 16.306 20.014 -7.714 1.00 0.00 H new ATOM 0 HD22 ASN A 285 16.503 20.314 -5.984 1.00 0.00 H new ATOM 1429 N ARG A 286 13.638 15.284 -5.984 1.00 0.00 N ATOM 1430 CA ARG A 286 12.287 14.907 -6.390 1.00 0.00 C ATOM 1431 C ARG A 286 11.966 13.483 -5.952 1.00 0.00 C ATOM 1432 O ARG A 286 10.796 13.130 -5.823 1.00 0.00 O ATOM 1433 CB ARG A 286 12.149 15.004 -7.911 1.00 0.00 C ATOM 1434 CG ARG A 286 12.244 16.438 -8.428 1.00 0.00 C ATOM 1435 CD ARG A 286 12.107 16.391 -9.950 1.00 0.00 C ATOM 1436 NE ARG A 286 12.191 17.726 -10.549 1.00 0.00 N ATOM 1437 CZ ARG A 286 12.129 17.948 -11.865 1.00 0.00 C ATOM 1438 NH1 ARG A 286 12.004 16.937 -12.723 1.00 0.00 N ATOM 1439 NH2 ARG A 286 12.193 19.192 -12.328 1.00 0.00 N ATOM 0 H ARG A 286 14.359 14.631 -6.289 1.00 0.00 H new ATOM 0 HA ARG A 286 11.588 15.593 -5.911 1.00 0.00 H new ATOM 0 HB2 ARG A 286 12.927 14.402 -8.380 1.00 0.00 H new ATOM 0 HB3 ARG A 286 11.192 14.578 -8.211 1.00 0.00 H new ATOM 0 HG2 ARG A 286 11.458 17.055 -7.992 1.00 0.00 H new ATOM 0 HG3 ARG A 286 13.196 16.885 -8.143 1.00 0.00 H new ATOM 0 HD2 ARG A 286 12.890 15.757 -10.365 1.00 0.00 H new ATOM 0 HD3 ARG A 286 11.153 15.934 -10.215 1.00 0.00 H new ATOM 0 HE ARG A 286 12.303 18.528 -9.928 1.00 0.00 H new ATOM 0 HH11 ARG A 286 11.954 15.978 -12.378 1.00 0.00 H new ATOM 0 HH12 ARG A 286 11.958 17.121 -13.725 1.00 0.00 H new ATOM 0 HH21 ARG A 286 12.289 19.973 -11.679 1.00 0.00 H new ATOM 0 HH22 ARG A 286 12.146 19.366 -13.332 1.00 0.00 H new ATOM 1453 N VAL A 287 12.996 12.662 -5.720 1.00 0.00 N ATOM 1454 CA VAL A 287 12.814 11.274 -5.320 1.00 0.00 C ATOM 1455 C VAL A 287 12.186 11.202 -3.930 1.00 0.00 C ATOM 1456 O VAL A 287 11.498 10.238 -3.604 1.00 0.00 O ATOM 1457 CB VAL A 287 14.168 10.554 -5.392 1.00 0.00 C ATOM 1458 CG1 VAL A 287 15.172 11.101 -4.376 1.00 0.00 C ATOM 1459 CG2 VAL A 287 13.991 9.053 -5.160 1.00 0.00 C ATOM 0 H VAL A 287 13.972 12.945 -5.805 1.00 0.00 H new ATOM 0 HA VAL A 287 12.127 10.770 -5.999 1.00 0.00 H new ATOM 0 HB VAL A 287 14.563 10.734 -6.392 1.00 0.00 H new ATOM 0 HG11 VAL A 287 16.113 10.559 -4.467 1.00 0.00 H new ATOM 0 HG12 VAL A 287 15.343 12.160 -4.568 1.00 0.00 H new ATOM 0 HG13 VAL A 287 14.776 10.974 -3.368 1.00 0.00 H new ATOM 0 HG21 VAL A 287 14.961 8.559 -5.215 1.00 0.00 H new ATOM 0 HG22 VAL A 287 13.554 8.886 -4.175 1.00 0.00 H new ATOM 0 HG23 VAL A 287 13.331 8.642 -5.924 1.00 0.00 H new ATOM 1469 N HIS A 288 12.422 12.226 -3.106 1.00 0.00 N ATOM 1470 CA HIS A 288 11.904 12.265 -1.749 1.00 0.00 C ATOM 1471 C HIS A 288 10.454 12.734 -1.722 1.00 0.00 C ATOM 1472 O HIS A 288 9.653 12.206 -0.959 1.00 0.00 O ATOM 1473 CB HIS A 288 12.775 13.202 -0.912 1.00 0.00 C ATOM 1474 CG HIS A 288 14.230 12.819 -0.907 1.00 0.00 C ATOM 1475 ND1 HIS A 288 15.296 13.707 -1.068 1.00 0.00 N ATOM 1476 CD2 HIS A 288 14.718 11.554 -0.748 1.00 0.00 C ATOM 1477 CE1 HIS A 288 16.403 12.949 -1.003 1.00 0.00 C ATOM 1478 NE2 HIS A 288 16.088 11.656 -0.810 1.00 0.00 N ATOM 0 H HIS A 288 12.975 13.043 -3.365 1.00 0.00 H new ATOM 0 HA HIS A 288 11.932 11.258 -1.333 1.00 0.00 H new ATOM 0 HB2 HIS A 288 12.675 14.218 -1.295 1.00 0.00 H new ATOM 0 HB3 HIS A 288 12.405 13.210 0.113 1.00 0.00 H new ATOM 0 HD2 HIS A 288 14.142 10.652 -0.602 1.00 0.00 H new ATOM 0 HE1 HIS A 288 17.411 13.327 -1.094 1.00 0.00 H new ATOM 0 HE2 HIS A 288 16.750 10.885 -0.724 1.00 0.00 H new ATOM 1486 N ILE A 289 10.103 13.722 -2.549 1.00 0.00 N ATOM 1487 CA ILE A 289 8.768 14.302 -2.528 1.00 0.00 C ATOM 1488 C ILE A 289 7.731 13.278 -2.978 1.00 0.00 C ATOM 1489 O ILE A 289 6.635 13.219 -2.422 1.00 0.00 O ATOM 1490 CB ILE A 289 8.731 15.534 -3.438 1.00 0.00 C ATOM 1491 CG1 ILE A 289 9.780 16.560 -2.991 1.00 0.00 C ATOM 1492 CG2 ILE A 289 7.329 16.151 -3.396 1.00 0.00 C ATOM 1493 CD1 ILE A 289 9.932 17.681 -4.018 1.00 0.00 C ATOM 0 H ILE A 289 10.729 14.134 -3.241 1.00 0.00 H new ATOM 0 HA ILE A 289 8.527 14.602 -1.508 1.00 0.00 H new ATOM 0 HB ILE A 289 8.963 15.235 -4.460 1.00 0.00 H new ATOM 0 HG12 ILE A 289 9.492 16.982 -2.028 1.00 0.00 H new ATOM 0 HG13 ILE A 289 10.739 16.063 -2.847 1.00 0.00 H new ATOM 0 HG21 ILE A 289 7.298 17.028 -4.042 1.00 0.00 H new ATOM 0 HG22 ILE A 289 6.599 15.419 -3.742 1.00 0.00 H new ATOM 0 HG23 ILE A 289 7.091 16.445 -2.374 1.00 0.00 H new ATOM 0 HD11 ILE A 289 10.682 18.392 -3.672 1.00 0.00 H new ATOM 0 HD12 ILE A 289 10.245 17.259 -4.973 1.00 0.00 H new ATOM 0 HD13 ILE A 289 8.978 18.193 -4.142 1.00 0.00 H new ATOM 1505 N LYS A 290 8.073 12.466 -3.983 1.00 0.00 N ATOM 1506 CA LYS A 290 7.146 11.480 -4.514 1.00 0.00 C ATOM 1507 C LYS A 290 7.030 10.275 -3.587 1.00 0.00 C ATOM 1508 O LYS A 290 5.946 9.710 -3.456 1.00 0.00 O ATOM 1509 CB LYS A 290 7.606 11.054 -5.909 1.00 0.00 C ATOM 1510 CG LYS A 290 7.484 12.224 -6.885 1.00 0.00 C ATOM 1511 CD LYS A 290 7.944 11.792 -8.276 1.00 0.00 C ATOM 1512 CE LYS A 290 7.774 12.952 -9.255 1.00 0.00 C ATOM 1513 NZ LYS A 290 8.250 12.585 -10.599 1.00 0.00 N ATOM 0 H LYS A 290 8.985 12.477 -4.440 1.00 0.00 H new ATOM 0 HA LYS A 290 6.155 11.929 -4.584 1.00 0.00 H new ATOM 0 HB2 LYS A 290 8.639 10.710 -5.870 1.00 0.00 H new ATOM 0 HB3 LYS A 290 7.004 10.215 -6.258 1.00 0.00 H new ATOM 0 HG2 LYS A 290 6.451 12.569 -6.925 1.00 0.00 H new ATOM 0 HG3 LYS A 290 8.087 13.063 -6.537 1.00 0.00 H new ATOM 0 HD2 LYS A 290 8.988 11.480 -8.244 1.00 0.00 H new ATOM 0 HD3 LYS A 290 7.364 10.932 -8.611 1.00 0.00 H new ATOM 0 HE2 LYS A 290 6.724 13.240 -9.304 1.00 0.00 H new ATOM 0 HE3 LYS A 290 8.326 13.820 -8.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 8.046 13.359 -11.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 9.276 12.415 -10.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 7.765 11.721 -10.915 1.00 0.00 H new ATOM 1527 N LEU A 291 8.129 9.874 -2.942 1.00 0.00 N ATOM 1528 CA LEU A 291 8.096 8.723 -2.052 1.00 0.00 C ATOM 1529 C LEU A 291 7.370 9.074 -0.754 1.00 0.00 C ATOM 1530 O LEU A 291 6.592 8.272 -0.242 1.00 0.00 O ATOM 1531 CB LEU A 291 9.534 8.265 -1.797 1.00 0.00 C ATOM 1532 CG LEU A 291 9.656 6.754 -1.580 1.00 0.00 C ATOM 1533 CD1 LEU A 291 11.135 6.413 -1.433 1.00 0.00 C ATOM 1534 CD2 LEU A 291 8.920 6.278 -0.332 1.00 0.00 C ATOM 0 H LEU A 291 9.040 10.327 -3.021 1.00 0.00 H new ATOM 0 HA LEU A 291 7.543 7.904 -2.511 1.00 0.00 H new ATOM 0 HB2 LEU A 291 10.157 8.555 -2.643 1.00 0.00 H new ATOM 0 HB3 LEU A 291 9.924 8.784 -0.921 1.00 0.00 H new ATOM 0 HG LEU A 291 9.204 6.254 -2.437 1.00 0.00 H new ATOM 0 HD11 LEU A 291 11.247 5.340 -1.277 1.00 0.00 H new ATOM 0 HD12 LEU A 291 11.668 6.706 -2.338 1.00 0.00 H new ATOM 0 HD13 LEU A 291 11.549 6.949 -0.579 1.00 0.00 H new ATOM 0 HD21 LEU A 291 9.040 5.200 -0.228 1.00 0.00 H new ATOM 0 HD22 LEU A 291 9.332 6.776 0.546 1.00 0.00 H new ATOM 0 HD23 LEU A 291 7.860 6.518 -0.421 1.00 0.00 H new ATOM 1546 N GLN A 292 7.614 10.272 -0.214 1.00 0.00 N ATOM 1547 CA GLN A 292 6.962 10.705 1.016 1.00 0.00 C ATOM 1548 C GLN A 292 5.454 10.816 0.811 1.00 0.00 C ATOM 1549 O GLN A 292 4.680 10.514 1.719 1.00 0.00 O ATOM 1550 CB GLN A 292 7.541 12.052 1.456 1.00 0.00 C ATOM 1551 CG GLN A 292 8.968 11.892 1.963 1.00 0.00 C ATOM 1552 CD GLN A 292 9.036 11.119 3.271 1.00 0.00 C ATOM 1553 OE1 GLN A 292 8.051 10.965 3.990 1.00 0.00 O ATOM 1554 NE2 GLN A 292 10.228 10.624 3.578 1.00 0.00 N ATOM 0 H GLN A 292 8.258 10.955 -0.612 1.00 0.00 H new ATOM 0 HA GLN A 292 7.146 9.965 1.795 1.00 0.00 H new ATOM 0 HB2 GLN A 292 7.525 12.750 0.619 1.00 0.00 H new ATOM 0 HB3 GLN A 292 6.918 12.481 2.241 1.00 0.00 H new ATOM 0 HG2 GLN A 292 9.563 11.377 1.209 1.00 0.00 H new ATOM 0 HG3 GLN A 292 9.414 12.877 2.103 1.00 0.00 H new ATOM 0 HE21 GLN A 292 11.019 10.775 2.953 1.00 0.00 H new ATOM 0 HE22 GLN A 292 10.353 10.092 4.439 1.00 0.00 H new ATOM 1563 N ALA A 293 5.029 11.246 -0.380 1.00 0.00 N ATOM 1564 CA ALA A 293 3.617 11.336 -0.703 1.00 0.00 C ATOM 1565 C ALA A 293 3.028 9.937 -0.853 1.00 0.00 C ATOM 1566 O ALA A 293 1.885 9.696 -0.466 1.00 0.00 O ATOM 1567 CB ALA A 293 3.465 12.144 -1.990 1.00 0.00 C ATOM 0 H ALA A 293 5.651 11.537 -1.134 1.00 0.00 H new ATOM 0 HA ALA A 293 3.074 11.838 0.098 1.00 0.00 H new ATOM 0 HB1 ALA A 293 2.409 12.222 -2.248 1.00 0.00 H new ATOM 0 HB2 ALA A 293 3.877 13.142 -1.844 1.00 0.00 H new ATOM 0 HB3 ALA A 293 4.000 11.645 -2.798 1.00 0.00 H new ATOM 1573 N ALA A 294 3.801 9.005 -1.415 1.00 0.00 N ATOM 1574 CA ALA A 294 3.334 7.648 -1.621 1.00 0.00 C ATOM 1575 C ALA A 294 3.129 6.940 -0.287 1.00 0.00 C ATOM 1576 O ALA A 294 2.107 6.285 -0.094 1.00 0.00 O ATOM 1577 CB ALA A 294 4.339 6.900 -2.493 1.00 0.00 C ATOM 0 H ALA A 294 4.755 9.174 -1.734 1.00 0.00 H new ATOM 0 HA ALA A 294 2.370 7.669 -2.129 1.00 0.00 H new ATOM 0 HB1 ALA A 294 3.994 5.878 -2.652 1.00 0.00 H new ATOM 0 HB2 ALA A 294 4.433 7.405 -3.454 1.00 0.00 H new ATOM 0 HB3 ALA A 294 5.309 6.882 -1.996 1.00 0.00 H new ATOM 1583 N LEU A 295 4.089 7.062 0.634 1.00 0.00 N ATOM 1584 CA LEU A 295 3.976 6.407 1.926 1.00 0.00 C ATOM 1585 C LEU A 295 2.957 7.102 2.823 1.00 0.00 C ATOM 1586 O LEU A 295 2.620 6.577 3.880 1.00 0.00 O ATOM 1587 CB LEU A 295 5.356 6.239 2.576 1.00 0.00 C ATOM 1588 CG LEU A 295 6.063 7.546 2.956 1.00 0.00 C ATOM 1589 CD1 LEU A 295 5.464 8.213 4.193 1.00 0.00 C ATOM 1590 CD2 LEU A 295 7.522 7.218 3.274 1.00 0.00 C ATOM 0 H LEU A 295 4.943 7.605 0.505 1.00 0.00 H new ATOM 0 HA LEU A 295 3.586 5.401 1.771 1.00 0.00 H new ATOM 0 HB2 LEU A 295 5.245 5.630 3.473 1.00 0.00 H new ATOM 0 HB3 LEU A 295 5.997 5.684 1.891 1.00 0.00 H new ATOM 0 HG LEU A 295 5.953 8.233 2.117 1.00 0.00 H new ATOM 0 HD11 LEU A 295 6.008 9.132 4.410 1.00 0.00 H new ATOM 0 HD12 LEU A 295 4.415 8.446 4.009 1.00 0.00 H new ATOM 0 HD13 LEU A 295 5.541 7.537 5.044 1.00 0.00 H new ATOM 0 HD21 LEU A 295 8.049 8.132 3.548 1.00 0.00 H new ATOM 0 HD22 LEU A 295 7.564 6.512 4.104 1.00 0.00 H new ATOM 0 HD23 LEU A 295 7.995 6.775 2.397 1.00 0.00 H new ATOM 1602 N GLU A 296 2.458 8.276 2.418 1.00 0.00 N ATOM 1603 CA GLU A 296 1.391 8.934 3.158 1.00 0.00 C ATOM 1604 C GLU A 296 0.059 8.248 2.849 1.00 0.00 C ATOM 1605 O GLU A 296 -0.818 8.173 3.709 1.00 0.00 O ATOM 1606 CB GLU A 296 1.390 10.437 2.839 1.00 0.00 C ATOM 1607 CG GLU A 296 0.146 10.909 2.084 1.00 0.00 C ATOM 1608 CD GLU A 296 0.214 12.412 1.816 1.00 0.00 C ATOM 1609 OE1 GLU A 296 -0.038 13.181 2.771 1.00 0.00 O ATOM 1610 OE2 GLU A 296 0.518 12.782 0.661 1.00 0.00 O ATOM 0 H GLU A 296 2.776 8.780 1.590 1.00 0.00 H new ATOM 0 HA GLU A 296 1.553 8.843 4.232 1.00 0.00 H new ATOM 0 HB2 GLU A 296 1.472 10.996 3.771 1.00 0.00 H new ATOM 0 HB3 GLU A 296 2.274 10.673 2.247 1.00 0.00 H new ATOM 0 HG2 GLU A 296 0.061 10.370 1.140 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -0.747 10.678 2.665 1.00 0.00 H new ATOM 1617 N GLN A 297 -0.099 7.744 1.619 1.00 0.00 N ATOM 1618 CA GLN A 297 -1.327 7.061 1.236 1.00 0.00 C ATOM 1619 C GLN A 297 -1.360 5.651 1.811 1.00 0.00 C ATOM 1620 O GLN A 297 -2.435 5.119 2.092 1.00 0.00 O ATOM 1621 CB GLN A 297 -1.455 6.999 -0.288 1.00 0.00 C ATOM 1622 CG GLN A 297 -1.120 8.359 -0.889 1.00 0.00 C ATOM 1623 CD GLN A 297 -1.442 8.460 -2.376 1.00 0.00 C ATOM 1624 OE1 GLN A 297 -2.093 7.592 -2.949 1.00 0.00 O ATOM 1625 NE2 GLN A 297 -0.980 9.533 -3.012 1.00 0.00 N ATOM 0 H GLN A 297 0.605 7.798 0.883 1.00 0.00 H new ATOM 0 HA GLN A 297 -2.166 7.627 1.640 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -0.784 6.239 -0.688 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.468 6.708 -0.566 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -1.671 9.131 -0.352 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -0.060 8.563 -0.740 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -0.442 10.235 -2.504 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.164 9.654 -4.008 1.00 0.00 H new ATOM 1634 N VAL A 298 -0.192 5.027 1.995 1.00 0.00 N ATOM 1635 CA VAL A 298 -0.210 3.664 2.497 1.00 0.00 C ATOM 1636 C VAL A 298 -0.539 3.680 3.982 1.00 0.00 C ATOM 1637 O VAL A 298 -1.358 2.883 4.426 1.00 0.00 O ATOM 1638 CB VAL A 298 1.081 2.889 2.187 1.00 0.00 C ATOM 1639 CG1 VAL A 298 1.479 3.056 0.722 1.00 0.00 C ATOM 1640 CG2 VAL A 298 2.252 3.309 3.071 1.00 0.00 C ATOM 0 H VAL A 298 0.730 5.424 1.813 1.00 0.00 H new ATOM 0 HA VAL A 298 -0.992 3.117 1.970 1.00 0.00 H new ATOM 0 HB VAL A 298 0.859 1.843 2.397 1.00 0.00 H new ATOM 0 HG11 VAL A 298 2.395 2.498 0.528 1.00 0.00 H new ATOM 0 HG12 VAL A 298 0.681 2.677 0.083 1.00 0.00 H new ATOM 0 HG13 VAL A 298 1.645 4.112 0.508 1.00 0.00 H new ATOM 0 HG21 VAL A 298 3.135 2.728 2.806 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.458 4.369 2.923 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.001 3.131 4.117 1.00 0.00 H new ATOM 1650 N LYS A 299 0.085 4.577 4.756 1.00 0.00 N ATOM 1651 CA LYS A 299 -0.121 4.625 6.199 1.00 0.00 C ATOM 1652 C LYS A 299 -1.564 4.957 6.565 1.00 0.00 C ATOM 1653 O LYS A 299 -2.024 4.537 7.625 1.00 0.00 O ATOM 1654 CB LYS A 299 0.858 5.613 6.841 1.00 0.00 C ATOM 1655 CG LYS A 299 0.601 7.044 6.363 1.00 0.00 C ATOM 1656 CD LYS A 299 1.538 8.047 7.040 1.00 0.00 C ATOM 1657 CE LYS A 299 3.008 7.678 6.839 1.00 0.00 C ATOM 1658 NZ LYS A 299 3.895 8.667 7.482 1.00 0.00 N ATOM 0 H LYS A 299 0.736 5.278 4.401 1.00 0.00 H new ATOM 0 HA LYS A 299 0.078 3.629 6.595 1.00 0.00 H new ATOM 0 HB2 LYS A 299 0.764 5.568 7.926 1.00 0.00 H new ATOM 0 HB3 LYS A 299 1.881 5.325 6.597 1.00 0.00 H new ATOM 0 HG2 LYS A 299 0.733 7.095 5.282 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -0.434 7.316 6.571 1.00 0.00 H new ATOM 0 HD2 LYS A 299 1.355 9.043 6.638 1.00 0.00 H new ATOM 0 HD3 LYS A 299 1.316 8.088 8.106 1.00 0.00 H new ATOM 0 HE2 LYS A 299 3.198 6.689 7.255 1.00 0.00 H new ATOM 0 HE3 LYS A 299 3.230 7.624 5.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 4.887 8.394 7.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 3.727 9.606 7.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 3.696 8.700 8.502 1.00 0.00 H new ATOM 1672 N LYS A 300 -2.291 5.698 5.717 1.00 0.00 N ATOM 1673 CA LYS A 300 -3.705 5.959 5.967 1.00 0.00 C ATOM 1674 C LYS A 300 -4.565 4.747 5.603 1.00 0.00 C ATOM 1675 O LYS A 300 -5.733 4.685 5.982 1.00 0.00 O ATOM 1676 CB LYS A 300 -4.148 7.277 5.323 1.00 0.00 C ATOM 1677 CG LYS A 300 -4.065 7.324 3.796 1.00 0.00 C ATOM 1678 CD LYS A 300 -5.196 6.569 3.090 1.00 0.00 C ATOM 1679 CE LYS A 300 -6.577 7.127 3.440 1.00 0.00 C ATOM 1680 NZ LYS A 300 -6.726 8.528 3.002 1.00 0.00 N ATOM 0 H LYS A 300 -1.924 6.120 4.864 1.00 0.00 H new ATOM 0 HA LYS A 300 -3.857 6.102 7.037 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -5.177 7.478 5.620 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -3.536 8.083 5.728 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -4.079 8.365 3.473 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -3.109 6.905 3.481 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -5.048 6.624 2.012 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -5.153 5.515 3.365 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -7.347 6.515 2.970 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -6.733 7.064 4.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -7.713 8.829 3.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -6.101 9.137 3.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -6.470 8.607 1.997 1.00 0.00 H new ATOM 1694 N LEU A 301 -3.991 3.784 4.872 1.00 0.00 N ATOM 1695 CA LEU A 301 -4.629 2.487 4.656 1.00 0.00 C ATOM 1696 C LEU A 301 -4.245 1.476 5.745 1.00 0.00 C ATOM 1697 O LEU A 301 -4.881 0.429 5.848 1.00 0.00 O ATOM 1698 CB LEU A 301 -4.264 1.933 3.275 1.00 0.00 C ATOM 1699 CG LEU A 301 -4.869 2.741 2.126 1.00 0.00 C ATOM 1700 CD1 LEU A 301 -4.371 2.181 0.797 1.00 0.00 C ATOM 1701 CD2 LEU A 301 -6.394 2.638 2.137 1.00 0.00 C ATOM 0 H LEU A 301 -3.082 3.883 4.420 1.00 0.00 H new ATOM 0 HA LEU A 301 -5.707 2.642 4.707 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -3.179 1.920 3.170 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -4.604 0.900 3.203 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.571 3.782 2.248 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -4.801 2.755 -0.024 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -3.284 2.250 0.758 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -4.672 1.137 0.706 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -6.804 3.220 1.312 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -6.689 1.594 2.027 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -6.778 3.026 3.080 1.00 0.00 H new ATOM 1713 N LEU A 302 -3.221 1.767 6.557 1.00 0.00 N ATOM 1714 CA LEU A 302 -2.819 0.898 7.657 1.00 0.00 C ATOM 1715 C LEU A 302 -3.537 1.275 8.952 1.00 0.00 C ATOM 1716 O LEU A 302 -3.246 0.721 10.010 1.00 0.00 O ATOM 1717 CB LEU A 302 -1.302 0.944 7.857 1.00 0.00 C ATOM 1718 CG LEU A 302 -0.521 0.600 6.589 1.00 0.00 C ATOM 1719 CD1 LEU A 302 0.968 0.510 6.916 1.00 0.00 C ATOM 1720 CD2 LEU A 302 -0.993 -0.705 5.956 1.00 0.00 C ATOM 0 H LEU A 302 -2.653 2.609 6.466 1.00 0.00 H new ATOM 0 HA LEU A 302 -3.105 -0.121 7.396 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -1.016 1.940 8.194 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -1.024 0.248 8.648 1.00 0.00 H new ATOM 0 HG LEU A 302 -0.699 1.395 5.864 1.00 0.00 H new ATOM 0 HD11 LEU A 302 1.525 0.265 6.012 1.00 0.00 H new ATOM 0 HD12 LEU A 302 1.313 1.467 7.306 1.00 0.00 H new ATOM 0 HD13 LEU A 302 1.130 -0.266 7.664 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -0.408 -0.906 5.058 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -0.862 -1.522 6.666 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -2.047 -0.621 5.691 1.00 0.00 H new ATOM 1732 N ILE A 303 -4.477 2.219 8.865 1.00 0.00 N ATOM 1733 CA ILE A 303 -5.243 2.695 10.010 1.00 0.00 C ATOM 1734 C ILE A 303 -6.753 2.643 9.725 1.00 0.00 C ATOM 1735 O ILE A 303 -7.466 3.632 9.879 1.00 0.00 O ATOM 1736 CB ILE A 303 -4.704 4.071 10.402 1.00 0.00 C ATOM 1737 CG1 ILE A 303 -5.256 4.510 11.762 1.00 0.00 C ATOM 1738 CG2 ILE A 303 -4.982 5.100 9.304 1.00 0.00 C ATOM 1739 CD1 ILE A 303 -4.583 5.810 12.194 1.00 0.00 C ATOM 0 H ILE A 303 -4.727 2.676 7.988 1.00 0.00 H new ATOM 0 HA ILE A 303 -5.117 2.043 10.874 1.00 0.00 H new ATOM 0 HB ILE A 303 -3.621 4.000 10.506 1.00 0.00 H new ATOM 0 HG12 ILE A 303 -6.335 4.651 11.699 1.00 0.00 H new ATOM 0 HG13 ILE A 303 -5.079 3.733 12.505 1.00 0.00 H new ATOM 0 HG21 ILE A 303 -4.589 6.070 9.607 1.00 0.00 H new ATOM 0 HG22 ILE A 303 -4.498 4.785 8.379 1.00 0.00 H new ATOM 0 HG23 ILE A 303 -6.057 5.178 9.143 1.00 0.00 H new ATOM 0 HD11 ILE A 303 -4.978 6.120 13.162 1.00 0.00 H new ATOM 0 HD12 ILE A 303 -3.507 5.654 12.274 1.00 0.00 H new ATOM 0 HD13 ILE A 303 -4.783 6.586 11.455 1.00 0.00 H new ATOM 1751 N PRO A 304 -7.259 1.477 9.301 1.00 0.00 N ATOM 1752 CA PRO A 304 -8.653 1.268 8.959 1.00 0.00 C ATOM 1753 C PRO A 304 -9.531 1.283 10.207 1.00 0.00 C ATOM 1754 O PRO A 304 -9.034 1.340 11.331 1.00 0.00 O ATOM 1755 CB PRO A 304 -8.691 -0.109 8.294 1.00 0.00 C ATOM 1756 CG PRO A 304 -7.553 -0.847 8.996 1.00 0.00 C ATOM 1757 CD PRO A 304 -6.505 0.253 9.129 1.00 0.00 C ATOM 0 HA PRO A 304 -9.033 2.054 8.307 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -9.650 -0.605 8.444 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -8.530 -0.044 7.218 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -7.858 -1.241 9.965 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -7.189 -1.690 8.409 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -5.849 0.071 9.981 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -5.871 0.302 8.244 1.00 0.00 H new ATOM 1765 N ALA A 305 -10.849 1.229 9.998 1.00 0.00 N ATOM 1766 CA ALA A 305 -11.813 1.200 11.083 1.00 0.00 C ATOM 1767 C ALA A 305 -12.189 -0.250 11.389 1.00 0.00 C ATOM 1768 O ALA A 305 -11.898 -1.139 10.589 1.00 0.00 O ATOM 1769 CB ALA A 305 -13.033 2.032 10.690 1.00 0.00 C ATOM 0 H ALA A 305 -11.270 1.204 9.069 1.00 0.00 H new ATOM 0 HA ALA A 305 -11.385 1.632 11.988 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -13.762 2.015 11.501 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -12.726 3.060 10.500 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -13.483 1.615 9.789 1.00 0.00 H new ATOM 1775 N PRO A 306 -12.834 -0.510 12.535 1.00 0.00 N ATOM 1776 CA PRO A 306 -13.324 -1.829 12.882 1.00 0.00 C ATOM 1777 C PRO A 306 -14.210 -2.395 11.776 1.00 0.00 C ATOM 1778 O PRO A 306 -14.780 -1.648 10.979 1.00 0.00 O ATOM 1779 CB PRO A 306 -14.099 -1.650 14.189 1.00 0.00 C ATOM 1780 CG PRO A 306 -13.442 -0.419 14.809 1.00 0.00 C ATOM 1781 CD PRO A 306 -13.134 0.441 13.587 1.00 0.00 C ATOM 0 HA PRO A 306 -12.509 -2.543 13.002 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -15.163 -1.493 14.010 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -14.010 -2.524 14.834 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -14.109 0.089 15.506 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -12.539 -0.676 15.362 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -13.983 1.071 13.321 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -12.290 1.106 13.773 1.00 0.00 H new ATOM 1789 N GLU A 307 -14.333 -3.721 11.719 1.00 0.00 N ATOM 1790 CA GLU A 307 -15.138 -4.358 10.691 1.00 0.00 C ATOM 1791 C GLU A 307 -16.623 -4.105 10.948 1.00 0.00 C ATOM 1792 O GLU A 307 -17.060 -4.025 12.095 1.00 0.00 O ATOM 1793 CB GLU A 307 -14.797 -5.845 10.617 1.00 0.00 C ATOM 1794 CG GLU A 307 -15.497 -6.499 9.426 1.00 0.00 C ATOM 1795 CD GLU A 307 -14.921 -7.880 9.135 1.00 0.00 C ATOM 1796 OE1 GLU A 307 -15.287 -8.827 9.865 1.00 0.00 O ATOM 1797 OE2 GLU A 307 -14.117 -7.971 8.180 1.00 0.00 O ATOM 0 H GLU A 307 -13.887 -4.367 12.370 1.00 0.00 H new ATOM 0 HA GLU A 307 -14.909 -3.923 9.718 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -13.718 -5.972 10.526 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -15.100 -6.339 11.540 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -16.564 -6.583 9.630 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -15.390 -5.865 8.546 1.00 0.00 H new ATOM 1804 N GLY A 308 -17.399 -3.979 9.868 1.00 0.00 N ATOM 1805 CA GLY A 308 -18.823 -3.691 9.938 1.00 0.00 C ATOM 1806 C GLY A 308 -19.107 -2.187 9.934 1.00 0.00 C ATOM 1807 O GLY A 308 -20.268 -1.791 10.024 1.00 0.00 O ATOM 0 H GLY A 308 -17.048 -4.076 8.915 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -19.329 -4.157 9.092 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -19.238 -4.136 10.842 1.00 0.00 H new ATOM 1811 N THR A 309 -18.069 -1.347 9.832 1.00 0.00 N ATOM 1812 CA THR A 309 -18.240 0.102 9.819 1.00 0.00 C ATOM 1813 C THR A 309 -17.200 0.802 8.937 1.00 0.00 C ATOM 1814 O THR A 309 -16.954 1.997 9.097 1.00 0.00 O ATOM 1815 CB THR A 309 -18.259 0.641 11.256 1.00 0.00 C ATOM 1816 OG1 THR A 309 -18.584 2.014 11.263 1.00 0.00 O ATOM 1817 CG2 THR A 309 -16.923 0.443 11.972 1.00 0.00 C ATOM 0 H THR A 309 -17.099 -1.653 9.757 1.00 0.00 H new ATOM 0 HA THR A 309 -19.204 0.330 9.364 1.00 0.00 H new ATOM 0 HB THR A 309 -19.018 0.071 11.792 1.00 0.00 H new ATOM 0 HG1 THR A 309 -18.128 2.462 10.520 1.00 0.00 H new ATOM 0 HG21 THR A 309 -16.990 0.841 12.984 1.00 0.00 H new ATOM 0 HG22 THR A 309 -16.688 -0.620 12.015 1.00 0.00 H new ATOM 0 HG23 THR A 309 -16.137 0.967 11.427 1.00 0.00 H new ATOM 1825 N ASP A 310 -16.580 0.073 8.001 1.00 0.00 N ATOM 1826 CA ASP A 310 -15.610 0.645 7.075 1.00 0.00 C ATOM 1827 C ASP A 310 -16.055 0.360 5.641 1.00 0.00 C ATOM 1828 O ASP A 310 -15.845 -0.737 5.125 1.00 0.00 O ATOM 1829 CB ASP A 310 -14.222 0.067 7.367 1.00 0.00 C ATOM 1830 CG ASP A 310 -13.123 0.825 6.624 1.00 0.00 C ATOM 1831 OD1 ASP A 310 -13.460 1.517 5.640 1.00 0.00 O ATOM 1832 OD2 ASP A 310 -11.950 0.709 7.046 1.00 0.00 O ATOM 0 H ASP A 310 -16.740 -0.926 7.869 1.00 0.00 H new ATOM 0 HA ASP A 310 -15.553 1.726 7.202 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -14.030 0.107 8.439 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -14.198 -0.984 7.078 1.00 0.00 H new ATOM 1837 N GLU A 311 -16.676 1.349 4.988 1.00 0.00 N ATOM 1838 CA GLU A 311 -17.230 1.150 3.657 1.00 0.00 C ATOM 1839 C GLU A 311 -16.141 0.993 2.600 1.00 0.00 C ATOM 1840 O GLU A 311 -16.426 0.527 1.499 1.00 0.00 O ATOM 1841 CB GLU A 311 -18.184 2.296 3.303 1.00 0.00 C ATOM 1842 CG GLU A 311 -17.460 3.642 3.235 1.00 0.00 C ATOM 1843 CD GLU A 311 -18.443 4.772 2.935 1.00 0.00 C ATOM 1844 OE1 GLU A 311 -18.982 5.345 3.907 1.00 0.00 O ATOM 1845 OE2 GLU A 311 -18.647 5.055 1.735 1.00 0.00 O ATOM 0 H GLU A 311 -16.804 2.289 5.363 1.00 0.00 H new ATOM 0 HA GLU A 311 -17.793 0.217 3.668 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -18.658 2.090 2.343 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -18.979 2.349 4.047 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -16.954 3.836 4.181 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -16.691 3.608 2.463 1.00 0.00 H new ATOM 1852 N LEU A 312 -14.897 1.372 2.917 1.00 0.00 N ATOM 1853 CA LEU A 312 -13.805 1.241 1.968 1.00 0.00 C ATOM 1854 C LEU A 312 -13.438 -0.231 1.806 1.00 0.00 C ATOM 1855 O LEU A 312 -12.869 -0.616 0.785 1.00 0.00 O ATOM 1856 CB LEU A 312 -12.580 2.027 2.443 1.00 0.00 C ATOM 1857 CG LEU A 312 -12.689 3.556 2.350 1.00 0.00 C ATOM 1858 CD1 LEU A 312 -13.131 4.003 0.957 1.00 0.00 C ATOM 1859 CD2 LEU A 312 -13.650 4.134 3.387 1.00 0.00 C ATOM 0 H LEU A 312 -14.631 1.768 3.819 1.00 0.00 H new ATOM 0 HA LEU A 312 -14.128 1.645 1.009 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -12.379 1.758 3.480 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -11.718 1.707 1.858 1.00 0.00 H new ATOM 0 HG LEU A 312 -11.689 3.939 2.553 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -13.197 5.091 0.928 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -12.405 3.664 0.219 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -14.107 3.574 0.730 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -13.692 5.218 3.280 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -14.645 3.716 3.234 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -13.300 3.882 4.388 1.00 0.00 H new ATOM 1871 N LYS A 313 -13.764 -1.060 2.803 1.00 0.00 N ATOM 1872 CA LYS A 313 -13.531 -2.491 2.734 1.00 0.00 C ATOM 1873 C LYS A 313 -14.765 -3.219 2.196 1.00 0.00 C ATOM 1874 O LYS A 313 -14.635 -4.298 1.620 1.00 0.00 O ATOM 1875 CB LYS A 313 -13.141 -2.976 4.131 1.00 0.00 C ATOM 1876 CG LYS A 313 -12.666 -4.421 4.046 1.00 0.00 C ATOM 1877 CD LYS A 313 -12.276 -4.964 5.418 1.00 0.00 C ATOM 1878 CE LYS A 313 -12.007 -6.453 5.227 1.00 0.00 C ATOM 1879 NZ LYS A 313 -11.894 -7.164 6.514 1.00 0.00 N ATOM 0 H LYS A 313 -14.195 -0.751 3.674 1.00 0.00 H new ATOM 0 HA LYS A 313 -12.720 -2.711 2.040 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -12.352 -2.345 4.541 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -13.993 -2.900 4.806 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -13.455 -5.040 3.620 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -11.812 -4.485 3.372 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -11.392 -4.455 5.801 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -13.075 -4.803 6.142 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -12.812 -6.894 4.639 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -11.087 -6.585 4.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -11.949 -8.190 6.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -10.983 -6.933 6.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -12.670 -6.871 7.142 1.00 0.00 H new ATOM 1893 N ARG A 314 -15.964 -2.647 2.373 1.00 0.00 N ATOM 1894 CA ARG A 314 -17.192 -3.264 1.877 1.00 0.00 C ATOM 1895 C ARG A 314 -17.287 -3.111 0.363 1.00 0.00 C ATOM 1896 O ARG A 314 -17.745 -4.020 -0.327 1.00 0.00 O ATOM 1897 CB ARG A 314 -18.423 -2.605 2.509 1.00 0.00 C ATOM 1898 CG ARG A 314 -18.431 -2.720 4.024 1.00 0.00 C ATOM 1899 CD ARG A 314 -19.572 -1.886 4.616 1.00 0.00 C ATOM 1900 NE ARG A 314 -20.880 -2.353 4.148 1.00 0.00 N ATOM 1901 CZ ARG A 314 -21.980 -1.595 4.094 1.00 0.00 C ATOM 1902 NH1 ARG A 314 -21.959 -0.324 4.490 1.00 0.00 N ATOM 1903 NH2 ARG A 314 -23.112 -2.119 3.636 1.00 0.00 N ATOM 0 H ARG A 314 -16.105 -1.760 2.856 1.00 0.00 H new ATOM 0 HA ARG A 314 -17.164 -4.320 2.144 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -18.452 -1.552 2.228 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -19.325 -3.067 2.108 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -18.546 -3.764 4.315 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -17.477 -2.380 4.426 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -19.535 -1.937 5.704 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -19.439 -0.840 4.342 1.00 0.00 H new ATOM 0 HE ARG A 314 -20.956 -3.323 3.842 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -21.094 0.086 4.842 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -22.808 0.239 4.442 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -23.136 -3.092 3.329 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -23.956 -1.549 3.591 1.00 0.00 H new ATOM 1917 N LYS A 315 -16.852 -1.956 -0.150 1.00 0.00 N ATOM 1918 CA LYS A 315 -16.954 -1.653 -1.572 1.00 0.00 C ATOM 1919 C LYS A 315 -15.894 -2.385 -2.392 1.00 0.00 C ATOM 1920 O LYS A 315 -16.067 -2.572 -3.594 1.00 0.00 O ATOM 1921 CB LYS A 315 -16.894 -0.135 -1.764 1.00 0.00 C ATOM 1922 CG LYS A 315 -15.491 0.428 -1.516 1.00 0.00 C ATOM 1923 CD LYS A 315 -15.541 1.946 -1.313 1.00 0.00 C ATOM 1924 CE LYS A 315 -16.288 2.663 -2.436 1.00 0.00 C ATOM 1925 NZ LYS A 315 -15.603 2.512 -3.735 1.00 0.00 N ATOM 0 H LYS A 315 -16.424 -1.215 0.406 1.00 0.00 H new ATOM 0 HA LYS A 315 -17.912 -2.016 -1.945 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -17.209 0.113 -2.778 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -17.600 0.343 -1.085 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -15.054 -0.047 -0.637 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -14.845 0.191 -2.361 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -16.025 2.166 -0.361 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -14.524 2.335 -1.251 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -17.300 2.265 -2.511 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -16.378 3.722 -2.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -16.141 3.012 -4.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -14.646 2.914 -3.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -15.539 1.503 -3.979 1.00 0.00 H new ATOM 1939 N GLN A 316 -14.798 -2.800 -1.750 1.00 0.00 N ATOM 1940 CA GLN A 316 -13.781 -3.602 -2.413 1.00 0.00 C ATOM 1941 C GLN A 316 -14.278 -5.035 -2.583 1.00 0.00 C ATOM 1942 O GLN A 316 -13.966 -5.678 -3.582 1.00 0.00 O ATOM 1943 CB GLN A 316 -12.491 -3.593 -1.591 1.00 0.00 C ATOM 1944 CG GLN A 316 -11.704 -2.295 -1.786 1.00 0.00 C ATOM 1945 CD GLN A 316 -10.425 -2.297 -0.952 1.00 0.00 C ATOM 1946 OE1 GLN A 316 -10.306 -3.041 0.017 1.00 0.00 O ATOM 1947 NE2 GLN A 316 -9.457 -1.463 -1.321 1.00 0.00 N ATOM 0 H GLN A 316 -14.598 -2.591 -0.772 1.00 0.00 H new ATOM 0 HA GLN A 316 -13.579 -3.176 -3.396 1.00 0.00 H new ATOM 0 HB2 GLN A 316 -12.732 -3.718 -0.535 1.00 0.00 H new ATOM 0 HB3 GLN A 316 -11.870 -4.442 -1.879 1.00 0.00 H new ATOM 0 HG2 GLN A 316 -11.454 -2.172 -2.840 1.00 0.00 H new ATOM 0 HG3 GLN A 316 -12.324 -1.444 -1.504 1.00 0.00 H new ATOM 0 HE21 GLN A 316 -9.587 -0.857 -2.131 1.00 0.00 H new ATOM 0 HE22 GLN A 316 -8.585 -1.429 -0.794 1.00 0.00 H new ATOM 1956 N LEU A 317 -15.051 -5.537 -1.614 1.00 0.00 N ATOM 1957 CA LEU A 317 -15.591 -6.888 -1.673 1.00 0.00 C ATOM 1958 C LEU A 317 -16.858 -6.939 -2.522 1.00 0.00 C ATOM 1959 O LEU A 317 -17.267 -8.014 -2.956 1.00 0.00 O ATOM 1960 CB LEU A 317 -15.859 -7.389 -0.251 1.00 0.00 C ATOM 1961 CG LEU A 317 -14.561 -7.737 0.479 1.00 0.00 C ATOM 1962 CD1 LEU A 317 -14.862 -8.183 1.907 1.00 0.00 C ATOM 1963 CD2 LEU A 317 -13.845 -8.889 -0.222 1.00 0.00 C ATOM 0 H LEU A 317 -15.315 -5.019 -0.776 1.00 0.00 H new ATOM 0 HA LEU A 317 -14.860 -7.542 -2.149 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -16.398 -6.625 0.309 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -16.502 -8.268 -0.290 1.00 0.00 H new ATOM 0 HG LEU A 317 -13.933 -6.846 0.480 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -13.930 -8.428 2.416 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -15.366 -7.378 2.441 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -15.505 -9.063 1.885 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -12.924 -9.123 0.311 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -14.491 -9.767 -0.232 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -13.608 -8.601 -1.246 1.00 0.00 H new ATOM 1975 N MET A 318 -17.486 -5.786 -2.766 1.00 0.00 N ATOM 1976 CA MET A 318 -18.651 -5.726 -3.628 1.00 0.00 C ATOM 1977 C MET A 318 -18.208 -5.945 -5.072 1.00 0.00 C ATOM 1978 O MET A 318 -18.723 -6.832 -5.750 1.00 0.00 O ATOM 1979 CB MET A 318 -19.351 -4.379 -3.418 1.00 0.00 C ATOM 1980 CG MET A 318 -20.674 -4.311 -4.176 1.00 0.00 C ATOM 1981 SD MET A 318 -20.519 -4.115 -5.969 1.00 0.00 S ATOM 1982 CE MET A 318 -22.262 -4.313 -6.400 1.00 0.00 C ATOM 0 H MET A 318 -17.202 -4.887 -2.376 1.00 0.00 H new ATOM 0 HA MET A 318 -19.369 -6.509 -3.386 1.00 0.00 H new ATOM 0 HB2 MET A 318 -19.532 -4.224 -2.354 1.00 0.00 H new ATOM 0 HB3 MET A 318 -18.698 -3.573 -3.751 1.00 0.00 H new ATOM 0 HG2 MET A 318 -21.239 -5.221 -3.973 1.00 0.00 H new ATOM 0 HG3 MET A 318 -21.258 -3.478 -3.784 1.00 0.00 H new ATOM 0 HE1 MET A 318 -22.382 -4.224 -7.480 1.00 0.00 H new ATOM 0 HE2 MET A 318 -22.608 -5.295 -6.076 1.00 0.00 H new ATOM 0 HE3 MET A 318 -22.849 -3.540 -5.905 1.00 0.00 H new ATOM 1992 N GLU A 319 -17.254 -5.141 -5.545 1.00 0.00 N ATOM 1993 CA GLU A 319 -16.791 -5.218 -6.922 1.00 0.00 C ATOM 1994 C GLU A 319 -15.975 -6.489 -7.161 1.00 0.00 C ATOM 1995 O GLU A 319 -15.947 -6.997 -8.280 1.00 0.00 O ATOM 1996 CB GLU A 319 -15.978 -3.962 -7.238 1.00 0.00 C ATOM 1997 CG GLU A 319 -15.627 -3.905 -8.724 1.00 0.00 C ATOM 1998 CD GLU A 319 -14.893 -2.610 -9.063 1.00 0.00 C ATOM 1999 OE1 GLU A 319 -15.586 -1.588 -9.272 1.00 0.00 O ATOM 2000 OE2 GLU A 319 -13.643 -2.651 -9.111 1.00 0.00 O ATOM 0 H GLU A 319 -16.788 -4.426 -4.986 1.00 0.00 H new ATOM 0 HA GLU A 319 -17.649 -5.268 -7.592 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -16.547 -3.075 -6.959 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -15.065 -3.955 -6.643 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -15.004 -4.760 -8.987 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -16.537 -3.978 -9.319 1.00 0.00 H new ATOM 2007 N LEU A 320 -15.308 -7.011 -6.124 1.00 0.00 N ATOM 2008 CA LEU A 320 -14.563 -8.258 -6.237 1.00 0.00 C ATOM 2009 C LEU A 320 -15.522 -9.381 -6.620 1.00 0.00 C ATOM 2010 O LEU A 320 -15.144 -10.318 -7.320 1.00 0.00 O ATOM 2011 CB LEU A 320 -13.913 -8.568 -4.884 1.00 0.00 C ATOM 2012 CG LEU A 320 -13.078 -9.854 -4.900 1.00 0.00 C ATOM 2013 CD1 LEU A 320 -11.810 -9.676 -5.731 1.00 0.00 C ATOM 2014 CD2 LEU A 320 -12.689 -10.208 -3.466 1.00 0.00 C ATOM 0 H LEU A 320 -15.273 -6.584 -5.199 1.00 0.00 H new ATOM 0 HA LEU A 320 -13.791 -8.169 -7.002 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -13.277 -7.732 -4.593 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -14.691 -8.656 -4.125 1.00 0.00 H new ATOM 0 HG LEU A 320 -13.674 -10.651 -5.346 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -11.238 -10.604 -5.725 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -12.080 -9.423 -6.756 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -11.206 -8.874 -5.306 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -12.094 -11.122 -3.465 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -12.105 -9.394 -3.036 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -13.590 -10.361 -2.872 1.00 0.00 H new ATOM 2026 N ALA A 321 -16.769 -9.280 -6.156 1.00 0.00 N ATOM 2027 CA ALA A 321 -17.768 -10.301 -6.399 1.00 0.00 C ATOM 2028 C ALA A 321 -18.496 -10.082 -7.728 1.00 0.00 C ATOM 2029 O ALA A 321 -19.141 -11.003 -8.225 1.00 0.00 O ATOM 2030 CB ALA A 321 -18.718 -10.328 -5.206 1.00 0.00 C ATOM 0 H ALA A 321 -17.105 -8.490 -5.605 1.00 0.00 H new ATOM 0 HA ALA A 321 -17.288 -11.275 -6.495 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -19.481 -11.090 -5.365 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -18.158 -10.559 -4.300 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -19.195 -9.354 -5.099 1.00 0.00 H new ATOM 2036 N ILE A 322 -18.405 -8.881 -8.314 1.00 0.00 N ATOM 2037 CA ILE A 322 -18.973 -8.632 -9.636 1.00 0.00 C ATOM 2038 C ILE A 322 -17.987 -9.157 -10.672 1.00 0.00 C ATOM 2039 O ILE A 322 -18.371 -9.611 -11.749 1.00 0.00 O ATOM 2040 CB ILE A 322 -19.206 -7.128 -9.855 1.00 0.00 C ATOM 2041 CG1 ILE A 322 -20.099 -6.500 -8.780 1.00 0.00 C ATOM 2042 CG2 ILE A 322 -19.840 -6.894 -11.228 1.00 0.00 C ATOM 2043 CD1 ILE A 322 -21.447 -7.198 -8.628 1.00 0.00 C ATOM 0 H ILE A 322 -17.945 -8.074 -7.893 1.00 0.00 H new ATOM 0 HA ILE A 322 -19.935 -9.136 -9.726 1.00 0.00 H new ATOM 0 HB ILE A 322 -18.229 -6.648 -9.794 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -19.576 -6.524 -7.824 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -20.267 -5.451 -9.025 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -20.002 -5.826 -11.377 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -19.175 -7.272 -12.005 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -20.795 -7.417 -11.282 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -22.028 -6.702 -7.850 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -21.990 -7.151 -9.572 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -21.288 -8.241 -8.353 1.00 0.00 H new ATOM 2055 N ILE A 323 -16.703 -9.085 -10.321 1.00 0.00 N ATOM 2056 CA ILE A 323 -15.600 -9.546 -11.142 1.00 0.00 C ATOM 2057 C ILE A 323 -15.528 -11.072 -11.141 1.00 0.00 C ATOM 2058 O ILE A 323 -15.182 -11.675 -12.157 1.00 0.00 O ATOM 2059 CB ILE A 323 -14.332 -8.913 -10.558 1.00 0.00 C ATOM 2060 CG1 ILE A 323 -14.170 -7.500 -11.133 1.00 0.00 C ATOM 2061 CG2 ILE A 323 -13.109 -9.782 -10.827 1.00 0.00 C ATOM 2062 CD1 ILE A 323 -13.033 -6.732 -10.455 1.00 0.00 C ATOM 0 H ILE A 323 -16.400 -8.692 -9.430 1.00 0.00 H new ATOM 0 HA ILE A 323 -15.725 -9.251 -12.184 1.00 0.00 H new ATOM 0 HB ILE A 323 -14.426 -8.841 -9.474 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -13.976 -7.564 -12.204 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -15.103 -6.950 -11.011 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -12.225 -9.308 -10.401 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -13.251 -10.761 -10.370 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -12.975 -9.899 -11.902 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -12.954 -5.737 -10.893 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -13.239 -6.644 -9.388 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -12.095 -7.268 -10.600 1.00 0.00 H new ATOM 2074 N ASN A 324 -15.854 -11.698 -10.006 1.00 0.00 N ATOM 2075 CA ASN A 324 -15.821 -13.147 -9.880 1.00 0.00 C ATOM 2076 C ASN A 324 -17.197 -13.757 -10.149 1.00 0.00 C ATOM 2077 O ASN A 324 -17.332 -14.979 -10.202 1.00 0.00 O ATOM 2078 CB ASN A 324 -15.310 -13.510 -8.486 1.00 0.00 C ATOM 2079 CG ASN A 324 -13.835 -13.175 -8.301 1.00 0.00 C ATOM 2080 OD1 ASN A 324 -13.108 -12.932 -9.259 1.00 0.00 O ATOM 2081 ND2 ASN A 324 -13.384 -13.162 -7.051 1.00 0.00 N ATOM 0 H ASN A 324 -16.146 -11.213 -9.157 1.00 0.00 H new ATOM 0 HA ASN A 324 -15.144 -13.561 -10.627 1.00 0.00 H new ATOM 0 HB2 ASN A 324 -15.897 -12.978 -7.737 1.00 0.00 H new ATOM 0 HB3 ASN A 324 -15.462 -14.575 -8.313 1.00 0.00 H new ATOM 0 HD21 ASN A 324 -12.405 -12.945 -6.864 1.00 0.00 H new ATOM 0 HD22 ASN A 324 -14.017 -13.369 -6.278 1.00 0.00 H new ATOM 2088 N GLY A 325 -18.218 -12.912 -10.322 1.00 0.00 N ATOM 2089 CA GLY A 325 -19.568 -13.371 -10.623 1.00 0.00 C ATOM 2090 C GLY A 325 -20.219 -14.087 -9.440 1.00 0.00 C ATOM 2091 O GLY A 325 -21.239 -14.753 -9.613 1.00 0.00 O ATOM 0 H GLY A 325 -18.128 -11.898 -10.257 1.00 0.00 H new ATOM 0 HA2 GLY A 325 -20.183 -12.518 -10.911 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -19.537 -14.045 -11.479 1.00 0.00 H new ATOM 2095 N THR A 326 -19.638 -13.952 -8.244 1.00 0.00 N ATOM 2096 CA THR A 326 -20.119 -14.646 -7.053 1.00 0.00 C ATOM 2097 C THR A 326 -20.887 -13.701 -6.126 1.00 0.00 C ATOM 2098 O THR A 326 -21.119 -14.017 -4.960 1.00 0.00 O ATOM 2099 CB THR A 326 -18.944 -15.333 -6.352 1.00 0.00 C ATOM 2100 OG1 THR A 326 -19.414 -16.235 -5.373 1.00 0.00 O ATOM 2101 CG2 THR A 326 -18.009 -14.316 -5.697 1.00 0.00 C ATOM 0 H THR A 326 -18.824 -13.360 -8.078 1.00 0.00 H new ATOM 0 HA THR A 326 -20.831 -15.416 -7.349 1.00 0.00 H new ATOM 0 HB THR A 326 -18.384 -15.877 -7.113 1.00 0.00 H new ATOM 0 HG1 THR A 326 -20.153 -15.824 -4.877 1.00 0.00 H new ATOM 0 HG21 THR A 326 -17.187 -14.839 -5.209 1.00 0.00 H new ATOM 0 HG22 THR A 326 -17.611 -13.645 -6.458 1.00 0.00 H new ATOM 0 HG23 THR A 326 -18.562 -13.738 -4.956 1.00 0.00 H new ATOM 2109 N TYR A 327 -21.289 -12.532 -6.635 1.00 0.00 N ATOM 2110 CA TYR A 327 -21.949 -11.533 -5.812 1.00 0.00 C ATOM 2111 C TYR A 327 -23.316 -12.002 -5.330 1.00 0.00 C ATOM 2112 O TYR A 327 -23.920 -12.907 -5.906 1.00 0.00 O ATOM 2113 CB TYR A 327 -22.060 -10.205 -6.561 1.00 0.00 C ATOM 2114 CG TYR A 327 -23.172 -10.160 -7.584 1.00 0.00 C ATOM 2115 CD1 TYR A 327 -22.954 -10.621 -8.890 1.00 0.00 C ATOM 2116 CD2 TYR A 327 -24.428 -9.654 -7.215 1.00 0.00 C ATOM 2117 CE1 TYR A 327 -23.991 -10.577 -9.833 1.00 0.00 C ATOM 2118 CE2 TYR A 327 -25.470 -9.608 -8.149 1.00 0.00 C ATOM 2119 CZ TYR A 327 -25.255 -10.070 -9.463 1.00 0.00 C ATOM 2120 OH TYR A 327 -26.266 -10.031 -10.378 1.00 0.00 O ATOM 0 H TYR A 327 -21.166 -12.262 -7.611 1.00 0.00 H new ATOM 0 HA TYR A 327 -21.332 -11.381 -4.926 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -22.215 -9.405 -5.837 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -21.113 -10.003 -7.062 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -21.986 -11.010 -9.170 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -24.591 -9.299 -6.208 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -23.823 -10.930 -10.840 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -26.436 -9.219 -7.863 1.00 0.00 H new ATOM 0 HH TYR A 327 -27.070 -9.655 -9.962 1.00 0.00 H new ATOM 2130 N ARG A 328 -23.794 -11.367 -4.257 1.00 0.00 N ATOM 2131 CA ARG A 328 -25.095 -11.640 -3.672 1.00 0.00 C ATOM 2132 C ARG A 328 -25.850 -10.324 -3.516 1.00 0.00 C ATOM 2133 O ARG A 328 -25.265 -9.337 -3.072 1.00 0.00 O ATOM 2134 CB ARG A 328 -24.907 -12.326 -2.316 1.00 0.00 C ATOM 2135 CG ARG A 328 -24.380 -13.753 -2.496 1.00 0.00 C ATOM 2136 CD ARG A 328 -23.967 -14.354 -1.151 1.00 0.00 C ATOM 2137 NE ARG A 328 -22.668 -13.832 -0.710 1.00 0.00 N ATOM 2138 CZ ARG A 328 -22.485 -12.887 0.220 1.00 0.00 C ATOM 2139 NH1 ARG A 328 -23.515 -12.323 0.847 1.00 0.00 N ATOM 2140 NH2 ARG A 328 -21.252 -12.499 0.527 1.00 0.00 N ATOM 0 H ARG A 328 -23.274 -10.638 -3.768 1.00 0.00 H new ATOM 0 HA ARG A 328 -25.672 -12.304 -4.316 1.00 0.00 H new ATOM 0 HB2 ARG A 328 -24.211 -11.751 -1.706 1.00 0.00 H new ATOM 0 HB3 ARG A 328 -25.856 -12.349 -1.780 1.00 0.00 H new ATOM 0 HG2 ARG A 328 -25.149 -14.374 -2.956 1.00 0.00 H new ATOM 0 HG3 ARG A 328 -23.527 -13.747 -3.174 1.00 0.00 H new ATOM 0 HD2 ARG A 328 -24.725 -14.129 -0.401 1.00 0.00 H new ATOM 0 HD3 ARG A 328 -23.915 -15.439 -1.236 1.00 0.00 H new ATOM 0 HE ARG A 328 -21.834 -14.222 -1.149 1.00 0.00 H new ATOM 0 HH11 ARG A 328 -24.468 -12.609 0.622 1.00 0.00 H new ATOM 0 HH12 ARG A 328 -23.351 -11.605 1.552 1.00 0.00 H new ATOM 0 HH21 ARG A 328 -20.452 -12.921 0.055 1.00 0.00 H new ATOM 0 HH22 ARG A 328 -21.105 -11.779 1.235 1.00 0.00 H new ATOM 2154 N PRO A 329 -27.140 -10.296 -3.871 1.00 0.00 N ATOM 2155 CA PRO A 329 -27.973 -9.120 -3.726 1.00 0.00 C ATOM 2156 C PRO A 329 -28.324 -8.918 -2.256 1.00 0.00 C ATOM 2157 O PRO A 329 -29.146 -9.645 -1.700 1.00 0.00 O ATOM 2158 CB PRO A 329 -29.216 -9.409 -4.566 1.00 0.00 C ATOM 2159 CG PRO A 329 -29.340 -10.930 -4.492 1.00 0.00 C ATOM 2160 CD PRO A 329 -27.888 -11.399 -4.447 1.00 0.00 C ATOM 0 HA PRO A 329 -27.480 -8.206 -4.057 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -30.099 -8.913 -4.163 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -29.097 -9.064 -5.593 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -29.892 -11.246 -3.607 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -29.866 -11.333 -5.357 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -27.786 -12.300 -3.843 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -27.523 -11.641 -5.445 1.00 0.00 H new ATOM 2168 N MET A 330 -27.697 -7.923 -1.626 1.00 0.00 N ATOM 2169 CA MET A 330 -27.978 -7.574 -0.240 1.00 0.00 C ATOM 2170 C MET A 330 -28.874 -6.339 -0.171 1.00 0.00 C ATOM 2171 O MET A 330 -28.949 -5.674 0.861 1.00 0.00 O ATOM 2172 CB MET A 330 -26.677 -7.400 0.548 1.00 0.00 C ATOM 2173 CG MET A 330 -25.761 -8.618 0.403 1.00 0.00 C ATOM 2174 SD MET A 330 -26.529 -10.224 0.751 1.00 0.00 S ATOM 2175 CE MET A 330 -26.930 -10.007 2.503 1.00 0.00 C ATOM 0 H MET A 330 -26.983 -7.341 -2.064 1.00 0.00 H new ATOM 0 HA MET A 330 -28.525 -8.392 0.229 1.00 0.00 H new ATOM 0 HB2 MET A 330 -26.156 -6.509 0.198 1.00 0.00 H new ATOM 0 HB3 MET A 330 -26.908 -7.241 1.601 1.00 0.00 H new ATOM 0 HG2 MET A 330 -25.369 -8.636 -0.614 1.00 0.00 H new ATOM 0 HG3 MET A 330 -24.909 -8.491 1.071 1.00 0.00 H new ATOM 0 HE1 MET A 330 -27.521 -10.855 2.849 1.00 0.00 H new ATOM 0 HE2 MET A 330 -26.009 -9.947 3.082 1.00 0.00 H new ATOM 0 HE3 MET A 330 -27.502 -9.088 2.634 1.00 0.00 H new ATOM 2185 N LYS A 331 -29.554 -6.039 -1.284 1.00 0.00 N ATOM 2186 CA LYS A 331 -30.432 -4.886 -1.410 1.00 0.00 C ATOM 2187 C LYS A 331 -31.894 -5.315 -1.306 1.00 0.00 C ATOM 2188 O LYS A 331 -32.239 -6.426 -1.706 1.00 0.00 O ATOM 2189 CB LYS A 331 -30.130 -4.171 -2.730 1.00 0.00 C ATOM 2190 CG LYS A 331 -30.940 -2.880 -2.873 1.00 0.00 C ATOM 2191 CD LYS A 331 -30.613 -2.164 -4.186 1.00 0.00 C ATOM 2192 CE LYS A 331 -29.140 -1.756 -4.238 1.00 0.00 C ATOM 2193 NZ LYS A 331 -28.834 -1.029 -5.484 1.00 0.00 N ATOM 0 H LYS A 331 -29.504 -6.604 -2.132 1.00 0.00 H new ATOM 0 HA LYS A 331 -30.251 -4.186 -0.594 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -29.066 -3.941 -2.784 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -30.355 -4.836 -3.564 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -32.005 -3.110 -2.836 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -30.727 -2.219 -2.033 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -30.842 -2.818 -5.027 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -31.242 -1.280 -4.288 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -28.903 -1.128 -3.379 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -28.511 -2.643 -4.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -27.828 -0.764 -5.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -29.039 -1.639 -6.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -29.419 -0.171 -5.538 1.00 0.00 H new ATOM 2207 N SER A 332 -32.736 -4.425 -0.767 1.00 0.00 N ATOM 2208 CA SER A 332 -34.156 -4.646 -0.508 1.00 0.00 C ATOM 2209 C SER A 332 -34.407 -5.775 0.503 1.00 0.00 C ATOM 2210 O SER A 332 -33.733 -6.804 0.472 1.00 0.00 O ATOM 2211 CB SER A 332 -34.894 -4.864 -1.830 1.00 0.00 C ATOM 2212 OG SER A 332 -36.288 -4.941 -1.617 1.00 0.00 O ATOM 0 H SER A 332 -32.429 -3.493 -0.489 1.00 0.00 H new ATOM 0 HA SER A 332 -34.559 -3.750 -0.035 1.00 0.00 H new ATOM 0 HB2 SER A 332 -34.671 -4.047 -2.516 1.00 0.00 H new ATOM 0 HB3 SER A 332 -34.542 -5.781 -2.302 1.00 0.00 H new ATOM 0 HG SER A 332 -36.743 -5.079 -2.474 1.00 0.00 H new ATOM 2218 N PRO A 333 -35.379 -5.599 1.411 1.00 0.00 N ATOM 2219 CA PRO A 333 -35.736 -6.598 2.403 1.00 0.00 C ATOM 2220 C PRO A 333 -36.441 -7.788 1.756 1.00 0.00 C ATOM 2221 O PRO A 333 -36.958 -7.687 0.645 1.00 0.00 O ATOM 2222 CB PRO A 333 -36.651 -5.874 3.390 1.00 0.00 C ATOM 2223 CG PRO A 333 -37.330 -4.825 2.510 1.00 0.00 C ATOM 2224 CD PRO A 333 -36.212 -4.418 1.555 1.00 0.00 C ATOM 0 HA PRO A 333 -34.858 -7.010 2.900 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -37.374 -6.552 3.844 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -36.088 -5.417 4.204 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -38.188 -5.236 1.978 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -37.692 -3.979 3.094 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -36.613 -4.101 0.593 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -35.640 -3.580 1.954 1.00 0.00 H new ATOM 2232 N ASN A 334 -36.457 -8.922 2.462 1.00 0.00 N ATOM 2233 CA ASN A 334 -37.099 -10.138 1.989 1.00 0.00 C ATOM 2234 C ASN A 334 -37.673 -10.907 3.184 1.00 0.00 C ATOM 2235 O ASN A 334 -36.911 -11.359 4.038 1.00 0.00 O ATOM 2236 CB ASN A 334 -36.063 -10.983 1.240 1.00 0.00 C ATOM 2237 CG ASN A 334 -36.676 -12.221 0.599 1.00 0.00 C ATOM 2238 OD1 ASN A 334 -37.892 -12.377 0.551 1.00 0.00 O ATOM 2239 ND2 ASN A 334 -35.828 -13.116 0.099 1.00 0.00 N ATOM 0 H ASN A 334 -36.022 -9.016 3.380 1.00 0.00 H new ATOM 0 HA ASN A 334 -37.918 -9.899 1.310 1.00 0.00 H new ATOM 0 HB2 ASN A 334 -35.591 -10.374 0.469 1.00 0.00 H new ATOM 0 HB3 ASN A 334 -35.277 -11.287 1.932 1.00 0.00 H new ATOM 0 HD21 ASN A 334 -36.183 -13.964 -0.342 1.00 0.00 H new ATOM 0 HD22 ASN A 334 -34.823 -12.954 0.156 1.00 0.00 H new ATOM 2246 N PRO A 335 -39.003 -11.065 3.260 1.00 0.00 N ATOM 2247 CA PRO A 335 -39.676 -11.825 4.302 1.00 0.00 C ATOM 2248 C PRO A 335 -39.161 -13.260 4.418 1.00 0.00 C ATOM 2249 O PRO A 335 -38.592 -13.806 3.472 1.00 0.00 O ATOM 2250 CB PRO A 335 -41.159 -11.809 3.928 1.00 0.00 C ATOM 2251 CG PRO A 335 -41.297 -10.541 3.087 1.00 0.00 C ATOM 2252 CD PRO A 335 -39.969 -10.497 2.339 1.00 0.00 C ATOM 0 HA PRO A 335 -39.488 -11.378 5.278 1.00 0.00 H new ATOM 0 HB2 PRO A 335 -41.441 -12.698 3.364 1.00 0.00 H new ATOM 0 HB3 PRO A 335 -41.796 -11.777 4.812 1.00 0.00 H new ATOM 0 HG2 PRO A 335 -42.146 -10.596 2.405 1.00 0.00 H new ATOM 0 HG3 PRO A 335 -41.443 -9.656 3.707 1.00 0.00 H new ATOM 0 HD2 PRO A 335 -40.018 -11.071 1.414 1.00 0.00 H new ATOM 0 HD3 PRO A 335 -39.702 -9.476 2.067 1.00 0.00 H new ATOM 2260 N ALA A 336 -39.365 -13.867 5.591 1.00 0.00 N ATOM 2261 CA ALA A 336 -38.938 -15.231 5.870 1.00 0.00 C ATOM 2262 C ALA A 336 -39.916 -15.907 6.833 1.00 0.00 C ATOM 2263 O ALA A 336 -40.287 -17.067 6.551 1.00 0.00 O ATOM 2264 CB ALA A 336 -37.524 -15.208 6.453 1.00 0.00 C ATOM 2265 OXT ALA A 336 -40.282 -15.257 7.839 1.00 0.00 O ATOM 0 H ALA A 336 -39.835 -13.417 6.376 1.00 0.00 H new ATOM 0 HA ALA A 336 -38.929 -15.807 4.945 1.00 0.00 H new ATOM 0 HB1 ALA A 336 -37.201 -16.227 6.663 1.00 0.00 H new ATOM 0 HB2 ALA A 336 -36.842 -14.752 5.736 1.00 0.00 H new ATOM 0 HB3 ALA A 336 -37.520 -14.628 7.376 1.00 0.00 H new TER 2271 ALA A 336 ATOM 2272 O5' C B 16 -26.292 -7.259 7.204 1.00 0.00 O ATOM 2273 C5' C B 16 -25.870 -8.205 6.242 1.00 0.00 C ATOM 2274 C4' C B 16 -25.621 -7.542 4.884 1.00 0.00 C ATOM 2275 O4' C B 16 -26.831 -7.091 4.291 1.00 0.00 O ATOM 2276 C3' C B 16 -24.669 -6.349 4.977 1.00 0.00 C ATOM 2277 O3' C B 16 -23.351 -6.699 4.600 1.00 0.00 O ATOM 2278 C2' C B 16 -25.299 -5.357 4.006 1.00 0.00 C ATOM 2279 O2' C B 16 -24.924 -5.631 2.669 1.00 0.00 O ATOM 2280 C1' C B 16 -26.783 -5.678 4.167 1.00 0.00 C ATOM 2281 N1 C B 16 -27.421 -5.051 5.358 1.00 0.00 N ATOM 2282 C2 C B 16 -28.757 -5.364 5.595 1.00 0.00 C ATOM 2283 O2 C B 16 -29.372 -6.114 4.839 1.00 0.00 O ATOM 2284 N3 C B 16 -29.381 -4.829 6.676 1.00 0.00 N ATOM 2285 C4 C B 16 -28.728 -4.004 7.494 1.00 0.00 C ATOM 2286 N4 C B 16 -29.382 -3.506 8.542 1.00 0.00 N ATOM 2287 C5 C B 16 -27.363 -3.650 7.270 1.00 0.00 C ATOM 2288 C6 C B 16 -26.751 -4.196 6.195 1.00 0.00 C ATOM 0 H5' C B 16 -26.627 -8.982 6.137 1.00 0.00 H new ATOM 0 H5'' C B 16 -24.957 -8.693 6.584 1.00 0.00 H new ATOM 0 H4' C B 16 -25.165 -8.316 4.267 1.00 0.00 H new ATOM 0 H3' C B 16 -24.560 -5.954 5.987 1.00 0.00 H new ATOM 0 H2' C B 16 -25.011 -4.324 4.204 1.00 0.00 H new ATOM 0 HO2' C B 16 -23.974 -5.423 2.546 1.00 0.00 H new ATOM 0 HO5' C B 16 -26.592 -6.443 6.751 1.00 0.00 H new ATOM 0 H1' C B 16 -27.338 -5.281 3.317 1.00 0.00 H new ATOM 0 H41 C B 16 -28.908 -2.872 9.185 1.00 0.00 H new ATOM 0 H42 C B 16 -30.357 -3.759 8.702 1.00 0.00 H new ATOM 0 H5 C B 16 -26.841 -2.974 7.932 1.00 0.00 H new ATOM 0 H6 C B 16 -25.718 -3.955 5.992 1.00 0.00 H new ATOM 2301 P U B 17 -22.172 -5.612 4.629 1.00 0.00 P ATOM 2302 OP1 U B 17 -22.145 -4.991 5.971 1.00 0.00 O ATOM 2303 OP2 U B 17 -22.296 -4.755 3.428 1.00 0.00 O ATOM 2304 O5' U B 17 -20.855 -6.516 4.474 1.00 0.00 O ATOM 2305 C5' U B 17 -20.508 -7.073 3.226 1.00 0.00 C ATOM 2306 C4' U B 17 -19.275 -7.971 3.353 1.00 0.00 C ATOM 2307 O4' U B 17 -18.113 -7.190 3.576 1.00 0.00 O ATOM 2308 C3' U B 17 -19.420 -8.952 4.519 1.00 0.00 C ATOM 2309 O3' U B 17 -18.823 -10.193 4.205 1.00 0.00 O ATOM 2310 C2' U B 17 -18.667 -8.244 5.638 1.00 0.00 C ATOM 2311 O2' U B 17 -18.082 -9.156 6.548 1.00 0.00 O ATOM 2312 C1' U B 17 -17.612 -7.444 4.877 1.00 0.00 C ATOM 2313 N1 U B 17 -17.278 -6.169 5.548 1.00 0.00 N ATOM 2314 C2 U B 17 -15.936 -5.847 5.689 1.00 0.00 C ATOM 2315 O2 U B 17 -15.035 -6.571 5.273 1.00 0.00 O ATOM 2316 N3 U B 17 -15.654 -4.650 6.329 1.00 0.00 N ATOM 2317 C4 U B 17 -16.586 -3.759 6.827 1.00 0.00 C ATOM 2318 O4 U B 17 -16.230 -2.735 7.400 1.00 0.00 O ATOM 2319 C5 U B 17 -17.953 -4.156 6.606 1.00 0.00 C ATOM 2320 C6 U B 17 -18.256 -5.329 6.010 1.00 0.00 C ATOM 0 H5' U B 17 -20.310 -6.276 2.510 1.00 0.00 H new ATOM 0 H5'' U B 17 -21.345 -7.651 2.836 1.00 0.00 H new ATOM 0 H4' U B 17 -19.185 -8.526 2.419 1.00 0.00 H new ATOM 0 H3' U B 17 -20.454 -9.184 4.774 1.00 0.00 H new ATOM 0 H2' U B 17 -19.312 -7.625 6.262 1.00 0.00 H new ATOM 0 HO2' U B 17 -18.138 -10.064 6.183 1.00 0.00 H new ATOM 0 H1' U B 17 -16.691 -8.026 4.839 1.00 0.00 H new ATOM 0 H3 U B 17 -14.670 -4.405 6.443 1.00 0.00 H new ATOM 0 H5 U B 17 -18.752 -3.502 6.924 1.00 0.00 H new ATOM 0 H6 U B 17 -19.292 -5.611 5.895 1.00 0.00 H new ATOM 2331 P A B 18 -19.676 -11.312 3.429 1.00 0.00 P ATOM 2332 OP1 A B 18 -20.519 -10.638 2.416 1.00 0.00 O ATOM 2333 OP2 A B 18 -20.317 -12.182 4.440 1.00 0.00 O ATOM 2334 O5' A B 18 -18.565 -12.179 2.657 1.00 0.00 O ATOM 2335 C5' A B 18 -17.715 -11.581 1.700 1.00 0.00 C ATOM 2336 C4' A B 18 -17.292 -12.632 0.674 1.00 0.00 C ATOM 2337 O4' A B 18 -18.354 -12.781 -0.252 1.00 0.00 O ATOM 2338 C3' A B 18 -16.088 -12.158 -0.139 1.00 0.00 C ATOM 2339 O3' A B 18 -15.486 -13.214 -0.868 1.00 0.00 O ATOM 2340 C2' A B 18 -16.791 -11.207 -1.090 1.00 0.00 C ATOM 2341 O2' A B 18 -16.028 -10.977 -2.255 1.00 0.00 O ATOM 2342 C1' A B 18 -18.088 -11.966 -1.382 1.00 0.00 C ATOM 2343 N9 A B 18 -19.260 -11.117 -1.722 1.00 0.00 N ATOM 2344 C8 A B 18 -20.257 -11.432 -2.609 1.00 0.00 C ATOM 2345 N7 A B 18 -21.195 -10.530 -2.708 1.00 0.00 N ATOM 2346 C5 A B 18 -20.775 -9.522 -1.844 1.00 0.00 C ATOM 2347 C6 A B 18 -21.313 -8.265 -1.503 1.00 0.00 C ATOM 2348 N6 A B 18 -22.464 -7.795 -1.989 1.00 0.00 N ATOM 2349 N1 A B 18 -20.640 -7.491 -0.643 1.00 0.00 N ATOM 2350 C2 A B 18 -19.502 -7.944 -0.139 1.00 0.00 C ATOM 2351 N3 A B 18 -18.901 -9.103 -0.358 1.00 0.00 N ATOM 2352 C4 A B 18 -19.592 -9.865 -1.240 1.00 0.00 C ATOM 0 H5' A B 18 -16.837 -11.160 2.189 1.00 0.00 H new ATOM 0 H5'' A B 18 -18.229 -10.758 1.204 1.00 0.00 H new ATOM 0 H4' A B 18 -17.046 -13.552 1.204 1.00 0.00 H new ATOM 0 H3' A B 18 -15.278 -11.738 0.458 1.00 0.00 H new ATOM 0 H2' A B 18 -16.954 -10.208 -0.685 1.00 0.00 H new ATOM 0 HO2' A B 18 -15.479 -11.766 -2.448 1.00 0.00 H new ATOM 0 H1' A B 18 -17.934 -12.553 -2.287 1.00 0.00 H new ATOM 0 H8 A B 18 -20.265 -12.350 -3.178 1.00 0.00 H new ATOM 0 H61 A B 18 -22.801 -6.876 -1.703 1.00 0.00 H new ATOM 0 H62 A B 18 -23.007 -8.355 -2.646 1.00 0.00 H new ATOM 0 H2 A B 18 -18.996 -7.277 0.543 1.00 0.00 H new ATOM 2364 P C B 19 -14.540 -14.312 -0.160 1.00 0.00 P ATOM 2365 OP1 C B 19 -14.045 -15.233 -1.209 1.00 0.00 O ATOM 2366 OP2 C B 19 -15.247 -14.864 1.017 1.00 0.00 O ATOM 2367 O5' C B 19 -13.294 -13.445 0.374 1.00 0.00 O ATOM 2368 C5' C B 19 -12.384 -12.839 -0.521 1.00 0.00 C ATOM 2369 C4' C B 19 -11.251 -12.155 0.251 1.00 0.00 C ATOM 2370 O4' C B 19 -11.791 -11.119 1.053 1.00 0.00 O ATOM 2371 C3' C B 19 -10.523 -13.130 1.184 1.00 0.00 C ATOM 2372 O3' C B 19 -9.168 -12.755 1.361 1.00 0.00 O ATOM 2373 C2' C B 19 -11.243 -12.877 2.495 1.00 0.00 C ATOM 2374 O2' C B 19 -10.469 -13.263 3.614 1.00 0.00 O ATOM 2375 C1' C B 19 -11.432 -11.372 2.397 1.00 0.00 C ATOM 2376 N1 C B 19 -12.472 -10.907 3.334 1.00 0.00 N ATOM 2377 C2 C B 19 -12.093 -10.051 4.360 1.00 0.00 C ATOM 2378 O2 C B 19 -10.925 -9.678 4.470 1.00 0.00 O ATOM 2379 N3 C B 19 -13.038 -9.635 5.238 1.00 0.00 N ATOM 2380 C4 C B 19 -14.304 -10.035 5.112 1.00 0.00 C ATOM 2381 N4 C B 19 -15.185 -9.601 6.010 1.00 0.00 N ATOM 2382 C5 C B 19 -14.720 -10.904 4.053 1.00 0.00 C ATOM 2383 C6 C B 19 -13.765 -11.320 3.193 1.00 0.00 C ATOM 0 H5' C B 19 -12.905 -12.108 -1.139 1.00 0.00 H new ATOM 0 H5'' C B 19 -11.972 -13.590 -1.195 1.00 0.00 H new ATOM 0 H4' C B 19 -10.544 -11.770 -0.484 1.00 0.00 H new ATOM 0 H3' C B 19 -10.530 -14.157 0.818 1.00 0.00 H new ATOM 0 H2' C B 19 -12.164 -13.442 2.636 1.00 0.00 H new ATOM 0 HO2' C B 19 -9.518 -13.146 3.410 1.00 0.00 H new ATOM 0 H1' C B 19 -10.525 -10.833 2.670 1.00 0.00 H new ATOM 0 H41 C B 19 -16.162 -9.886 5.945 1.00 0.00 H new ATOM 0 H42 C B 19 -14.883 -8.983 6.763 1.00 0.00 H new ATOM 0 H5 C B 19 -15.749 -11.213 3.947 1.00 0.00 H new ATOM 0 H6 C B 19 -14.028 -11.987 2.385 1.00 0.00 H new ATOM 2395 P U B 20 -8.008 -13.165 0.323 1.00 0.00 P ATOM 2396 OP1 U B 20 -8.273 -14.540 -0.156 1.00 0.00 O ATOM 2397 OP2 U B 20 -6.714 -12.851 0.971 1.00 0.00 O ATOM 2398 O5' U B 20 -8.191 -12.142 -0.905 1.00 0.00 O ATOM 2399 C5' U B 20 -8.826 -12.543 -2.101 1.00 0.00 C ATOM 2400 C4' U B 20 -9.045 -11.335 -3.015 1.00 0.00 C ATOM 2401 O4' U B 20 -9.935 -10.421 -2.394 1.00 0.00 O ATOM 2402 C3' U B 20 -7.742 -10.582 -3.288 1.00 0.00 C ATOM 2403 O3' U B 20 -7.803 -10.025 -4.584 1.00 0.00 O ATOM 2404 C2' U B 20 -7.798 -9.475 -2.246 1.00 0.00 C ATOM 2405 O2' U B 20 -6.996 -8.369 -2.604 1.00 0.00 O ATOM 2406 C1' U B 20 -9.288 -9.167 -2.271 1.00 0.00 C ATOM 2407 N1 U B 20 -9.739 -8.449 -1.059 1.00 0.00 N ATOM 2408 C2 U B 20 -10.328 -7.201 -1.227 1.00 0.00 C ATOM 2409 O2 U B 20 -10.508 -6.692 -2.331 1.00 0.00 O ATOM 2410 N3 U B 20 -10.712 -6.545 -0.069 1.00 0.00 N ATOM 2411 C4 U B 20 -10.572 -7.029 1.219 1.00 0.00 C ATOM 2412 O4 U B 20 -10.949 -6.363 2.179 1.00 0.00 O ATOM 2413 C5 U B 20 -9.966 -8.337 1.299 1.00 0.00 C ATOM 2414 C6 U B 20 -9.580 -8.996 0.184 1.00 0.00 C ATOM 0 H5' U B 20 -9.782 -13.014 -1.873 1.00 0.00 H new ATOM 0 H5'' U B 20 -8.217 -13.289 -2.612 1.00 0.00 H new ATOM 0 H4' U B 20 -9.448 -11.716 -3.954 1.00 0.00 H new ATOM 0 H3' U B 20 -6.840 -11.192 -3.235 1.00 0.00 H new ATOM 0 H2' U B 20 -7.412 -9.741 -1.262 1.00 0.00 H new ATOM 0 HO2' U B 20 -7.451 -7.846 -3.297 1.00 0.00 H new ATOM 0 H1' U B 20 -9.529 -8.501 -3.099 1.00 0.00 H new ATOM 0 H3 U B 20 -11.136 -5.623 -0.176 1.00 0.00 H new ATOM 0 H5 U B 20 -9.819 -8.796 2.265 1.00 0.00 H new ATOM 0 H6 U B 20 -9.136 -9.976 0.277 1.00 0.00 H new ATOM 2425 P C B 21 -7.457 -10.919 -5.873 1.00 0.00 P ATOM 2426 OP1 C B 21 -8.001 -10.241 -7.069 1.00 0.00 O ATOM 2427 OP2 C B 21 -7.830 -12.324 -5.592 1.00 0.00 O ATOM 2428 O5' C B 21 -5.853 -10.824 -5.912 1.00 0.00 O ATOM 2429 C5' C B 21 -5.207 -9.673 -6.415 1.00 0.00 C ATOM 2430 C4' C B 21 -3.702 -9.757 -6.150 1.00 0.00 C ATOM 2431 O4' C B 21 -3.458 -9.480 -4.775 1.00 0.00 O ATOM 2432 C3' C B 21 -3.179 -11.163 -6.467 1.00 0.00 C ATOM 2433 O3' C B 21 -1.926 -11.147 -7.124 1.00 0.00 O ATOM 2434 C2' C B 21 -3.005 -11.748 -5.075 1.00 0.00 C ATOM 2435 O2' C B 21 -1.999 -12.743 -5.033 1.00 0.00 O ATOM 2436 C1' C B 21 -2.679 -10.527 -4.225 1.00 0.00 C ATOM 2437 N1 C B 21 -3.018 -10.824 -2.815 1.00 0.00 N ATOM 2438 C2 C B 21 -2.037 -11.413 -2.027 1.00 0.00 C ATOM 2439 O2 C B 21 -0.895 -11.574 -2.457 1.00 0.00 O ATOM 2440 N3 C B 21 -2.359 -11.811 -0.769 1.00 0.00 N ATOM 2441 C4 C B 21 -3.584 -11.596 -0.287 1.00 0.00 C ATOM 2442 N4 C B 21 -3.866 -12.035 0.937 1.00 0.00 N ATOM 2443 C5 C B 21 -4.583 -10.911 -1.047 1.00 0.00 C ATOM 2444 C6 C B 21 -4.256 -10.544 -2.306 1.00 0.00 C ATOM 0 H5' C B 21 -5.618 -8.780 -5.943 1.00 0.00 H new ATOM 0 H5'' C B 21 -5.391 -9.582 -7.485 1.00 0.00 H new ATOM 0 H4' C B 21 -3.191 -9.033 -6.785 1.00 0.00 H new ATOM 0 H3' C B 21 -3.845 -11.712 -7.132 1.00 0.00 H new ATOM 0 H2' C B 21 -3.889 -12.276 -4.717 1.00 0.00 H new ATOM 0 HO2' C B 21 -1.509 -12.677 -4.187 1.00 0.00 H new ATOM 0 H1' C B 21 -1.625 -10.248 -4.231 1.00 0.00 H new ATOM 0 H41 C B 21 -4.795 -11.885 1.331 1.00 0.00 H new ATOM 0 H42 C B 21 -3.154 -12.522 1.481 1.00 0.00 H new ATOM 0 H5 C B 21 -5.557 -10.696 -0.633 1.00 0.00 H new ATOM 0 H6 C B 21 -4.980 -10.024 -2.916 1.00 0.00 H new ATOM 2456 P A B 22 -1.803 -10.844 -8.702 1.00 0.00 P ATOM 2457 OP1 A B 22 -3.138 -11.010 -9.322 1.00 0.00 O ATOM 2458 OP2 A B 22 -0.646 -11.605 -9.227 1.00 0.00 O ATOM 2459 O5' A B 22 -1.418 -9.284 -8.720 1.00 0.00 O ATOM 2460 C5' A B 22 -2.278 -8.314 -9.273 1.00 0.00 C ATOM 2461 C4' A B 22 -1.747 -6.925 -8.928 1.00 0.00 C ATOM 2462 O4' A B 22 -1.959 -6.641 -7.554 1.00 0.00 O ATOM 2463 C3' A B 22 -0.248 -6.783 -9.187 1.00 0.00 C ATOM 2464 O3' A B 22 0.056 -6.414 -10.517 1.00 0.00 O ATOM 2465 C2' A B 22 0.104 -5.676 -8.203 1.00 0.00 C ATOM 2466 O2' A B 22 -0.258 -4.404 -8.707 1.00 0.00 O ATOM 2467 C1' A B 22 -0.803 -6.016 -7.024 1.00 0.00 C ATOM 2468 N9 A B 22 -0.112 -6.940 -6.106 1.00 0.00 N ATOM 2469 C8 A B 22 -0.305 -8.287 -5.918 1.00 0.00 C ATOM 2470 N7 A B 22 0.489 -8.816 -5.028 1.00 0.00 N ATOM 2471 C5 A B 22 1.251 -7.735 -4.585 1.00 0.00 C ATOM 2472 C6 A B 22 2.265 -7.603 -3.622 1.00 0.00 C ATOM 2473 N6 A B 22 2.725 -8.630 -2.905 1.00 0.00 N ATOM 2474 N1 A B 22 2.797 -6.391 -3.412 1.00 0.00 N ATOM 2475 C2 A B 22 2.342 -5.362 -4.113 1.00 0.00 C ATOM 2476 N3 A B 22 1.403 -5.348 -5.049 1.00 0.00 N ATOM 2477 C4 A B 22 0.891 -6.588 -5.236 1.00 0.00 C ATOM 0 H5' A B 22 -3.288 -8.439 -8.882 1.00 0.00 H new ATOM 0 H5'' A B 22 -2.338 -8.436 -10.354 1.00 0.00 H new ATOM 0 H4' A B 22 -2.290 -6.233 -9.571 1.00 0.00 H new ATOM 0 H3' A B 22 0.307 -7.712 -9.057 1.00 0.00 H new ATOM 0 H2' A B 22 1.169 -5.626 -7.977 1.00 0.00 H new ATOM 0 HO2' A B 22 -0.404 -4.465 -9.674 1.00 0.00 H new ATOM 0 H1' A B 22 -1.066 -5.117 -6.466 1.00 0.00 H new ATOM 0 H8 A B 22 -1.047 -8.857 -6.458 1.00 0.00 H new ATOM 0 H61 A B 22 3.463 -8.482 -2.217 1.00 0.00 H new ATOM 0 H62 A B 22 2.338 -9.563 -3.045 1.00 0.00 H new ATOM 0 H2 A B 22 2.797 -4.408 -3.892 1.00 0.00 H new ATOM 2489 P U B 23 1.405 -6.931 -11.227 1.00 0.00 P ATOM 2490 OP1 U B 23 1.560 -6.195 -12.503 1.00 0.00 O ATOM 2491 OP2 U B 23 1.372 -8.411 -11.241 1.00 0.00 O ATOM 2492 O5' U B 23 2.584 -6.470 -10.228 1.00 0.00 O ATOM 2493 C5' U B 23 2.988 -5.120 -10.140 1.00 0.00 C ATOM 2494 C4' U B 23 4.081 -4.955 -9.079 1.00 0.00 C ATOM 2495 O4' U B 23 3.593 -5.206 -7.770 1.00 0.00 O ATOM 2496 C3' U B 23 5.277 -5.882 -9.273 1.00 0.00 C ATOM 2497 O3' U B 23 6.150 -5.439 -10.296 1.00 0.00 O ATOM 2498 C2' U B 23 5.883 -5.797 -7.879 1.00 0.00 C ATOM 2499 O2' U B 23 6.548 -4.569 -7.655 1.00 0.00 O ATOM 2500 C1' U B 23 4.626 -5.828 -7.014 1.00 0.00 C ATOM 2501 N1 U B 23 4.277 -7.238 -6.711 1.00 0.00 N ATOM 2502 C2 U B 23 5.020 -7.889 -5.736 1.00 0.00 C ATOM 2503 O2 U B 23 5.926 -7.336 -5.116 1.00 0.00 O ATOM 2504 N3 U B 23 4.691 -9.211 -5.488 1.00 0.00 N ATOM 2505 C4 U B 23 3.691 -9.930 -6.118 1.00 0.00 C ATOM 2506 O4 U B 23 3.488 -11.106 -5.824 1.00 0.00 O ATOM 2507 C5 U B 23 2.956 -9.172 -7.106 1.00 0.00 C ATOM 2508 C6 U B 23 3.261 -7.881 -7.367 1.00 0.00 C ATOM 0 H5' U B 23 2.132 -4.494 -9.889 1.00 0.00 H new ATOM 0 H5'' U B 23 3.358 -4.781 -11.108 1.00 0.00 H new ATOM 0 H4' U B 23 4.398 -3.919 -9.198 1.00 0.00 H new ATOM 0 H3' U B 23 5.038 -6.893 -9.605 1.00 0.00 H new ATOM 0 H2' U B 23 6.622 -6.576 -7.692 1.00 0.00 H new ATOM 0 HO2' U B 23 7.053 -4.618 -6.816 1.00 0.00 H new ATOM 0 H1' U B 23 4.771 -5.306 -6.068 1.00 0.00 H new ATOM 0 H3 U B 23 5.235 -9.699 -4.776 1.00 0.00 H new ATOM 0 H5 U B 23 2.149 -9.646 -7.645 1.00 0.00 H new ATOM 0 H6 U B 23 2.690 -7.344 -8.110 1.00 0.00 H new ATOM 2519 P A B 24 7.214 -6.437 -10.981 1.00 0.00 P ATOM 2520 OP1 A B 24 7.959 -5.667 -12.002 1.00 0.00 O ATOM 2521 OP2 A B 24 6.507 -7.678 -11.369 1.00 0.00 O ATOM 2522 O5' A B 24 8.229 -6.793 -9.787 1.00 0.00 O ATOM 2523 C5' A B 24 9.080 -5.806 -9.246 1.00 0.00 C ATOM 2524 C4' A B 24 9.680 -6.292 -7.928 1.00 0.00 C ATOM 2525 O4' A B 24 8.677 -6.769 -7.043 1.00 0.00 O ATOM 2526 C3' A B 24 10.693 -7.420 -8.066 1.00 0.00 C ATOM 2527 O3' A B 24 11.960 -6.954 -8.490 1.00 0.00 O ATOM 2528 C2' A B 24 10.671 -7.929 -6.631 1.00 0.00 C ATOM 2529 O2' A B 24 11.308 -7.016 -5.758 1.00 0.00 O ATOM 2530 C1' A B 24 9.169 -7.916 -6.368 1.00 0.00 C ATOM 2531 N9 A B 24 8.566 -9.150 -6.928 1.00 0.00 N ATOM 2532 C8 A B 24 7.669 -9.262 -7.955 1.00 0.00 C ATOM 2533 N7 A B 24 7.299 -10.485 -8.219 1.00 0.00 N ATOM 2534 C5 A B 24 8.019 -11.247 -7.301 1.00 0.00 C ATOM 2535 C6 A B 24 8.098 -12.630 -7.050 1.00 0.00 C ATOM 2536 N6 A B 24 7.395 -13.545 -7.722 1.00 0.00 N ATOM 2537 N1 A B 24 8.920 -13.060 -6.087 1.00 0.00 N ATOM 2538 C2 A B 24 9.627 -12.170 -5.403 1.00 0.00 C ATOM 2539 N3 A B 24 9.638 -10.848 -5.525 1.00 0.00 N ATOM 2540 C4 A B 24 8.801 -10.443 -6.513 1.00 0.00 C ATOM 0 H5' A B 24 8.522 -4.884 -9.082 1.00 0.00 H new ATOM 0 H5'' A B 24 9.876 -5.575 -9.953 1.00 0.00 H new ATOM 0 H4' A B 24 10.186 -5.407 -7.543 1.00 0.00 H new ATOM 0 H3' A B 24 10.472 -8.176 -8.819 1.00 0.00 H new ATOM 0 H2' A B 24 11.174 -8.885 -6.483 1.00 0.00 H new ATOM 0 HO2' A B 24 11.450 -7.441 -4.887 1.00 0.00 H new ATOM 0 H1' A B 24 8.929 -7.883 -5.305 1.00 0.00 H new ATOM 0 H8 A B 24 7.298 -8.408 -8.502 1.00 0.00 H new ATOM 0 H61 A B 24 7.495 -14.534 -7.494 1.00 0.00 H new ATOM 0 H62 A B 24 6.758 -13.255 -8.464 1.00 0.00 H new ATOM 0 H2 A B 24 10.281 -12.575 -4.645 1.00 0.00 H new ATOM 2552 P U B 25 13.253 -7.913 -8.497 1.00 0.00 P ATOM 2553 OP1 U B 25 14.129 -7.494 -9.617 1.00 0.00 O ATOM 2554 OP2 U B 25 12.798 -9.319 -8.411 1.00 0.00 O ATOM 2555 O5' U B 25 13.989 -7.533 -7.114 1.00 0.00 O ATOM 2556 C5' U B 25 14.626 -6.279 -6.972 1.00 0.00 C ATOM 2557 C4' U B 25 15.371 -6.165 -5.639 1.00 0.00 C ATOM 2558 O4' U B 25 14.449 -6.111 -4.562 1.00 0.00 O ATOM 2559 C3' U B 25 16.305 -7.353 -5.402 1.00 0.00 C ATOM 2560 O3' U B 25 17.478 -6.894 -4.753 1.00 0.00 O ATOM 2561 C2' U B 25 15.478 -8.231 -4.472 1.00 0.00 C ATOM 2562 O2' U B 25 16.282 -9.068 -3.663 1.00 0.00 O ATOM 2563 C1' U B 25 14.731 -7.172 -3.666 1.00 0.00 C ATOM 2564 N1 U B 25 13.481 -7.671 -3.047 1.00 0.00 N ATOM 2565 C2 U B 25 13.189 -7.262 -1.751 1.00 0.00 C ATOM 2566 O2 U B 25 13.930 -6.520 -1.106 1.00 0.00 O ATOM 2567 N3 U B 25 12.004 -7.735 -1.209 1.00 0.00 N ATOM 2568 C4 U B 25 11.101 -8.573 -1.840 1.00 0.00 C ATOM 2569 O4 U B 25 10.077 -8.933 -1.264 1.00 0.00 O ATOM 2570 C5 U B 25 11.486 -8.952 -3.179 1.00 0.00 C ATOM 2571 C6 U B 25 12.639 -8.506 -3.728 1.00 0.00 C ATOM 0 H5' U B 25 13.883 -5.484 -7.042 1.00 0.00 H new ATOM 0 H5'' U B 25 15.327 -6.133 -7.794 1.00 0.00 H new ATOM 0 H4' U B 25 15.962 -5.251 -5.688 1.00 0.00 H new ATOM 0 H3' U B 25 16.627 -7.871 -6.305 1.00 0.00 H new ATOM 0 H2' U B 25 14.828 -8.941 -4.984 1.00 0.00 H new ATOM 0 HO2' U B 25 15.816 -9.916 -3.505 1.00 0.00 H new ATOM 0 HO3' U B 25 17.732 -7.528 -4.050 1.00 0.00 H new ATOM 0 H1' U B 25 15.354 -6.854 -2.830 1.00 0.00 H new ATOM 0 H3 U B 25 11.777 -7.439 -0.260 1.00 0.00 H new ATOM 0 H5 U B 25 10.842 -9.603 -3.752 1.00 0.00 H new ATOM 0 H6 U B 25 12.901 -8.817 -4.729 1.00 0.00 H new TER 2583 U B 25