USER MOD reduce.3.24.130724 H: found=0, std=0, add=867, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 867 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 327 THR OG1 : rot -66:sc= 1.05 USER MOD Set 1.2: A 329 SER OG : rot -46:sc= 0.26 USER MOD Set 1.3: A 330 GLN : amide:sc= 2.34 K(o=3.6,f=-2.4!) USER MOD Set 2.1: A 317 GLN : amide:sc= 0.706 K(o=1.3,f=-0.59) USER MOD Set 2.2: A 325 THR OG1 : rot -40:sc= 0.63 USER MOD Set 3.1: A 284 SER OG : rot 121:sc= 0.422 USER MOD Set 3.2: A 286 SER OG : rot 180:sc= 0.448 USER MOD Set 4.1: A 273 GLN : amide:sc= 0.541 K(o=0.67,f=-1.1) USER MOD Set 4.2: A 275 ASN : amide:sc= 0.13 K(o=0.67,f=-1.1) USER MOD Single : A 231 GLN : amide:sc= -0.0348 X(o=-0.035,f=-0.16) USER MOD Single : A 232 SER OG : rot 164:sc= 0.898 USER MOD Single : A 237 THR OG1 : rot -12:sc= 0.512 USER MOD Single : A 241 MET CE :methyl -126:sc= -0.0291 (180deg=-0.406) USER MOD Single : A 249 ASN : amide:sc= -0.0158 K(o=-0.016,f=-1.3!) USER MOD Single : A 253 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 MET CE :methyl 175:sc= 0 (180deg=-0.0536) USER MOD Single : A 265 LYS NZ :NH3+ -166:sc= 1.03 (180deg=0.885) USER MOD Single : A 267 THR OG1 : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : A 270 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 SER OG : rot 180:sc= -0.0208 USER MOD Single : A 276 MET CE :methyl -169:sc= -0.35 (180deg=-0.582) USER MOD Single : A 279 THR OG1 : rot -78:sc= 0.911 USER MOD Single : A 280 TYR OH : rot 159:sc= 0.852 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 GLN : amide:sc= -0.0308 X(o=-0.031,f=-0.18) USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 303 TYR OH : rot 4:sc= 1.2 USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 312 ASN : amide:sc= -0.0148 K(o=-0.015,f=-1.1) USER MOD Single : A 314 SER OG : rot 64:sc= 0.226 USER MOD Single : A 315 SER OG : rot 70:sc= 0.783 USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 328 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 331 ASN : amide:sc= -0.617 K(o=-0.62,f=-4!) USER MOD Single : A 339 GLN : amide:sc= 1.1 K(o=1.1,f=-3.4!) USER MOD Single : A 343 SER OG : rot -21:sc= 0.313 USER MOD Single : A 344 LYS NZ :NH3+ 173:sc= 0.96 (180deg=0.921) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 229 -0.008 -0.002 0.002 1.00 0.00 N ATOM 2 CA ASP A 229 1.450 -0.002 0.002 1.00 0.00 C ATOM 3 C ASP A 229 2.001 1.418 0.001 1.00 0.00 C ATOM 4 O ASP A 229 1.460 2.304 -0.659 1.00 0.00 O ATOM 5 CB ASP A 229 1.986 -0.774 -1.207 1.00 0.00 C ATOM 6 CG ASP A 229 1.683 -2.266 -1.185 1.00 0.00 C ATOM 7 OD1 ASP A 229 1.902 -2.882 -0.169 1.00 0.00 O ATOM 8 OD2 ASP A 229 1.092 -2.745 -2.123 1.00 0.00 O ATOM 0 HA ASP A 229 1.783 -0.496 0.915 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.563 -0.343 -2.115 1.00 0.00 H new ATOM 0 HB3 ASP A 229 3.066 -0.636 -1.262 1.00 0.00 H new ATOM 13 N VAL A 230 3.081 1.628 0.746 1.00 0.00 N ATOM 14 CA VAL A 230 3.713 2.940 0.826 1.00 0.00 C ATOM 15 C VAL A 230 5.201 2.855 0.507 1.00 0.00 C ATOM 16 O VAL A 230 5.935 2.085 1.126 1.00 0.00 O ATOM 17 CB VAL A 230 3.532 3.570 2.220 1.00 0.00 C ATOM 18 CG1 VAL A 230 4.220 4.926 2.285 1.00 0.00 C ATOM 19 CG2 VAL A 230 2.054 3.708 2.554 1.00 0.00 C ATOM 0 H VAL A 230 3.537 0.906 1.303 1.00 0.00 H new ATOM 0 HA VAL A 230 3.221 3.571 0.086 1.00 0.00 H new ATOM 0 HB VAL A 230 3.993 2.913 2.957 1.00 0.00 H new ATOM 0 HG11 VAL A 230 4.082 5.357 3.277 1.00 0.00 H new ATOM 0 HG12 VAL A 230 5.285 4.804 2.087 1.00 0.00 H new ATOM 0 HG13 VAL A 230 3.786 5.590 1.537 1.00 0.00 H new ATOM 0 HG21 VAL A 230 1.944 4.155 3.542 1.00 0.00 H new ATOM 0 HG22 VAL A 230 1.571 4.345 1.812 1.00 0.00 H new ATOM 0 HG23 VAL A 230 1.586 2.724 2.547 1.00 0.00 H new ATOM 29 N GLN A 231 5.639 3.651 -0.462 1.00 0.00 N ATOM 30 CA GLN A 231 7.048 3.703 -0.832 1.00 0.00 C ATOM 31 C GLN A 231 7.662 5.052 -0.478 1.00 0.00 C ATOM 32 O GLN A 231 6.955 6.052 -0.354 1.00 0.00 O ATOM 33 CB GLN A 231 7.219 3.434 -2.329 1.00 0.00 C ATOM 34 CG GLN A 231 6.668 2.095 -2.789 1.00 0.00 C ATOM 35 CD GLN A 231 7.412 0.923 -2.177 1.00 0.00 C ATOM 36 OE1 GLN A 231 8.645 0.881 -2.183 1.00 0.00 O ATOM 37 NE2 GLN A 231 6.664 -0.039 -1.648 1.00 0.00 N ATOM 0 H GLN A 231 5.038 4.270 -1.006 1.00 0.00 H new ATOM 0 HA GLN A 231 7.567 2.929 -0.267 1.00 0.00 H new ATOM 0 HB2 GLN A 231 6.725 4.229 -2.888 1.00 0.00 H new ATOM 0 HB3 GLN A 231 8.279 3.482 -2.576 1.00 0.00 H new ATOM 0 HG2 GLN A 231 5.612 2.030 -2.525 1.00 0.00 H new ATOM 0 HG3 GLN A 231 6.730 2.034 -3.876 1.00 0.00 H new ATOM 0 HE21 GLN A 231 5.647 0.038 -1.665 1.00 0.00 H new ATOM 0 HE22 GLN A 231 7.107 -0.854 -1.224 1.00 0.00 H new ATOM 46 N SER A 232 8.980 5.072 -0.317 1.00 0.00 N ATOM 47 CA SER A 232 9.706 6.318 -0.097 1.00 0.00 C ATOM 48 C SER A 232 10.268 6.866 -1.403 1.00 0.00 C ATOM 49 O SER A 232 10.818 6.121 -2.214 1.00 0.00 O ATOM 50 CB SER A 232 10.821 6.102 0.908 1.00 0.00 C ATOM 51 OG SER A 232 11.607 7.249 1.076 1.00 0.00 O ATOM 0 H SER A 232 9.568 4.239 -0.335 1.00 0.00 H new ATOM 0 HA SER A 232 9.006 7.053 0.301 1.00 0.00 H new ATOM 0 HB2 SER A 232 10.393 5.813 1.868 1.00 0.00 H new ATOM 0 HB3 SER A 232 11.451 5.276 0.578 1.00 0.00 H new ATOM 0 HG SER A 232 12.135 7.166 1.897 1.00 0.00 H new ATOM 57 N ALA A 233 10.125 8.172 -1.600 1.00 0.00 N ATOM 58 CA ALA A 233 10.552 8.811 -2.839 1.00 0.00 C ATOM 59 C ALA A 233 10.831 10.293 -2.627 1.00 0.00 C ATOM 60 O ALA A 233 10.480 10.859 -1.591 1.00 0.00 O ATOM 61 CB ALA A 233 9.503 8.615 -3.924 1.00 0.00 C ATOM 0 H ALA A 233 9.716 8.809 -0.917 1.00 0.00 H new ATOM 0 HA ALA A 233 11.481 8.339 -3.160 1.00 0.00 H new ATOM 0 HB1 ALA A 233 9.836 9.097 -4.843 1.00 0.00 H new ATOM 0 HB2 ALA A 233 9.361 7.549 -4.104 1.00 0.00 H new ATOM 0 HB3 ALA A 233 8.560 9.058 -3.603 1.00 0.00 H new ATOM 67 N ALA A 234 11.463 10.918 -3.614 1.00 0.00 N ATOM 68 CA ALA A 234 11.650 12.364 -3.610 1.00 0.00 C ATOM 69 C ALA A 234 10.617 13.055 -4.491 1.00 0.00 C ATOM 70 O ALA A 234 10.207 12.519 -5.520 1.00 0.00 O ATOM 71 CB ALA A 234 13.059 12.718 -4.063 1.00 0.00 C ATOM 0 H ALA A 234 11.855 10.445 -4.428 1.00 0.00 H new ATOM 0 HA ALA A 234 11.511 12.719 -2.589 1.00 0.00 H new ATOM 0 HB1 ALA A 234 13.183 13.801 -4.055 1.00 0.00 H new ATOM 0 HB2 ALA A 234 13.783 12.265 -3.386 1.00 0.00 H new ATOM 0 HB3 ALA A 234 13.222 12.342 -5.073 1.00 0.00 H new ATOM 77 N ASP A 235 10.200 14.248 -4.080 1.00 0.00 N ATOM 78 CA ASP A 235 9.203 15.009 -4.823 1.00 0.00 C ATOM 79 C ASP A 235 9.850 15.840 -5.923 1.00 0.00 C ATOM 80 O ASP A 235 11.034 15.680 -6.220 1.00 0.00 O ATOM 81 CB ASP A 235 8.406 15.914 -3.880 1.00 0.00 C ATOM 82 CG ASP A 235 9.209 17.062 -3.283 1.00 0.00 C ATOM 83 OD1 ASP A 235 10.265 17.351 -3.794 1.00 0.00 O ATOM 84 OD2 ASP A 235 8.693 17.738 -2.426 1.00 0.00 O ATOM 0 H ASP A 235 10.538 14.709 -3.235 1.00 0.00 H new ATOM 0 HA ASP A 235 8.522 14.297 -5.290 1.00 0.00 H new ATOM 0 HB2 ASP A 235 7.555 16.325 -4.423 1.00 0.00 H new ATOM 0 HB3 ASP A 235 8.003 15.308 -3.069 1.00 0.00 H new ATOM 89 N ASP A 236 9.067 16.728 -6.526 1.00 0.00 N ATOM 90 CA ASP A 236 9.514 17.475 -7.696 1.00 0.00 C ATOM 91 C ASP A 236 10.714 18.353 -7.363 1.00 0.00 C ATOM 92 O ASP A 236 11.513 18.686 -8.239 1.00 0.00 O ATOM 93 CB ASP A 236 8.374 18.331 -8.253 1.00 0.00 C ATOM 94 CG ASP A 236 7.285 17.542 -8.967 1.00 0.00 C ATOM 95 OD1 ASP A 236 7.499 16.384 -9.239 1.00 0.00 O ATOM 96 OD2 ASP A 236 6.197 18.051 -9.094 1.00 0.00 O ATOM 0 H ASP A 236 8.118 16.948 -6.223 1.00 0.00 H new ATOM 0 HA ASP A 236 9.819 16.755 -8.455 1.00 0.00 H new ATOM 0 HB2 ASP A 236 7.922 18.890 -7.434 1.00 0.00 H new ATOM 0 HB3 ASP A 236 8.790 19.062 -8.947 1.00 0.00 H new ATOM 101 N THR A 237 10.835 18.725 -6.094 1.00 0.00 N ATOM 102 CA THR A 237 11.895 19.625 -5.657 1.00 0.00 C ATOM 103 C THR A 237 13.069 18.851 -5.072 1.00 0.00 C ATOM 104 O THR A 237 14.073 19.438 -4.669 1.00 0.00 O ATOM 105 CB THR A 237 11.385 20.633 -4.610 1.00 0.00 C ATOM 106 OG1 THR A 237 10.960 19.930 -3.435 1.00 0.00 O ATOM 107 CG2 THR A 237 10.220 21.436 -5.166 1.00 0.00 C ATOM 0 H THR A 237 10.211 18.417 -5.349 1.00 0.00 H new ATOM 0 HA THR A 237 12.227 20.170 -6.541 1.00 0.00 H new ATOM 0 HB THR A 237 12.196 21.317 -4.360 1.00 0.00 H new ATOM 0 HG1 THR A 237 10.914 18.970 -3.627 1.00 0.00 H new ATOM 0 HG21 THR A 237 9.873 22.143 -4.412 1.00 0.00 H new ATOM 0 HG22 THR A 237 10.544 21.981 -6.053 1.00 0.00 H new ATOM 0 HG23 THR A 237 9.407 20.761 -5.432 1.00 0.00 H new ATOM 115 N GLY A 238 12.938 17.530 -5.029 1.00 0.00 N ATOM 116 CA GLY A 238 13.998 16.670 -4.517 1.00 0.00 C ATOM 117 C GLY A 238 13.920 16.541 -3.002 1.00 0.00 C ATOM 118 O GLY A 238 14.891 16.154 -2.351 1.00 0.00 O ATOM 0 H GLY A 238 12.106 17.030 -5.343 1.00 0.00 H new ATOM 0 HA2 GLY A 238 13.921 15.683 -4.973 1.00 0.00 H new ATOM 0 HA3 GLY A 238 14.969 17.077 -4.800 1.00 0.00 H new ATOM 122 N LEU A 239 12.759 16.868 -2.444 1.00 0.00 N ATOM 123 CA LEU A 239 12.546 16.772 -1.005 1.00 0.00 C ATOM 124 C LEU A 239 11.922 15.434 -0.628 1.00 0.00 C ATOM 125 O LEU A 239 11.302 14.772 -1.460 1.00 0.00 O ATOM 126 CB LEU A 239 11.662 17.928 -0.522 1.00 0.00 C ATOM 127 CG LEU A 239 12.255 19.329 -0.718 1.00 0.00 C ATOM 128 CD1 LEU A 239 11.251 20.387 -0.279 1.00 0.00 C ATOM 129 CD2 LEU A 239 13.547 19.450 0.077 1.00 0.00 C ATOM 0 H LEU A 239 11.950 17.202 -2.968 1.00 0.00 H new ATOM 0 HA LEU A 239 13.517 16.839 -0.514 1.00 0.00 H new ATOM 0 HB2 LEU A 239 10.708 17.878 -1.046 1.00 0.00 H new ATOM 0 HB3 LEU A 239 11.451 17.785 0.538 1.00 0.00 H new ATOM 0 HG LEU A 239 12.476 19.486 -1.774 1.00 0.00 H new ATOM 0 HD11 LEU A 239 11.681 21.378 -0.422 1.00 0.00 H new ATOM 0 HD12 LEU A 239 10.343 20.296 -0.875 1.00 0.00 H new ATOM 0 HD13 LEU A 239 11.010 20.245 0.774 1.00 0.00 H new ATOM 0 HD21 LEU A 239 13.968 20.446 -0.062 1.00 0.00 H new ATOM 0 HD22 LEU A 239 13.340 19.289 1.135 1.00 0.00 H new ATOM 0 HD23 LEU A 239 14.260 18.703 -0.271 1.00 0.00 H new ATOM 141 N PRO A 240 12.090 15.042 0.630 1.00 0.00 N ATOM 142 CA PRO A 240 11.544 13.782 1.119 1.00 0.00 C ATOM 143 C PRO A 240 10.044 13.697 0.868 1.00 0.00 C ATOM 144 O PRO A 240 9.320 14.678 1.039 1.00 0.00 O ATOM 145 CB PRO A 240 11.880 13.784 2.614 1.00 0.00 C ATOM 146 CG PRO A 240 13.075 14.667 2.725 1.00 0.00 C ATOM 147 CD PRO A 240 12.875 15.742 1.691 1.00 0.00 C ATOM 0 HA PRO A 240 11.963 12.914 0.610 1.00 0.00 H new ATOM 0 HB2 PRO A 240 11.049 14.164 3.207 1.00 0.00 H new ATOM 0 HB3 PRO A 240 12.095 12.778 2.974 1.00 0.00 H new ATOM 0 HG2 PRO A 240 13.157 15.094 3.725 1.00 0.00 H new ATOM 0 HG3 PRO A 240 13.994 14.110 2.540 1.00 0.00 H new ATOM 0 HD2 PRO A 240 12.334 16.597 2.096 1.00 0.00 H new ATOM 0 HD3 PRO A 240 13.825 16.118 1.310 1.00 0.00 H new ATOM 155 N MET A 241 9.583 12.519 0.462 1.00 0.00 N ATOM 156 CA MET A 241 8.185 12.329 0.094 1.00 0.00 C ATOM 157 C MET A 241 7.772 10.869 0.236 1.00 0.00 C ATOM 158 O MET A 241 8.590 9.964 0.073 1.00 0.00 O ATOM 159 CB MET A 241 7.947 12.809 -1.336 1.00 0.00 C ATOM 160 CG MET A 241 6.502 12.702 -1.803 1.00 0.00 C ATOM 161 SD MET A 241 6.291 13.189 -3.527 1.00 0.00 S ATOM 162 CE MET A 241 6.982 11.767 -4.367 1.00 0.00 C ATOM 0 H MET A 241 10.158 11.681 0.379 1.00 0.00 H new ATOM 0 HA MET A 241 7.572 12.920 0.775 1.00 0.00 H new ATOM 0 HB2 MET A 241 8.266 13.848 -1.415 1.00 0.00 H new ATOM 0 HB3 MET A 241 8.578 12.230 -2.010 1.00 0.00 H new ATOM 0 HG2 MET A 241 6.158 11.676 -1.675 1.00 0.00 H new ATOM 0 HG3 MET A 241 5.873 13.330 -1.172 1.00 0.00 H new ATOM 0 HE1 MET A 241 7.756 12.095 -5.061 1.00 0.00 H new ATOM 0 HE2 MET A 241 7.417 11.087 -3.634 1.00 0.00 H new ATOM 0 HE3 MET A 241 6.195 11.252 -4.918 1.00 0.00 H new ATOM 172 N LEU A 242 6.498 10.648 0.541 1.00 0.00 N ATOM 173 CA LEU A 242 5.937 9.302 0.558 1.00 0.00 C ATOM 174 C LEU A 242 4.929 9.111 -0.568 1.00 0.00 C ATOM 175 O LEU A 242 4.189 10.031 -0.914 1.00 0.00 O ATOM 176 CB LEU A 242 5.281 9.019 1.915 1.00 0.00 C ATOM 177 CG LEU A 242 6.240 8.999 3.113 1.00 0.00 C ATOM 178 CD1 LEU A 242 5.467 8.726 4.396 1.00 0.00 C ATOM 179 CD2 LEU A 242 7.308 7.938 2.891 1.00 0.00 C ATOM 0 H LEU A 242 5.834 11.384 0.780 1.00 0.00 H new ATOM 0 HA LEU A 242 6.751 8.594 0.403 1.00 0.00 H new ATOM 0 HB2 LEU A 242 4.516 9.774 2.095 1.00 0.00 H new ATOM 0 HB3 LEU A 242 4.772 8.056 1.861 1.00 0.00 H new ATOM 0 HG LEU A 242 6.725 9.971 3.207 1.00 0.00 H new ATOM 0 HD11 LEU A 242 6.156 8.714 5.240 1.00 0.00 H new ATOM 0 HD12 LEU A 242 4.723 9.508 4.546 1.00 0.00 H new ATOM 0 HD13 LEU A 242 4.968 7.760 4.321 1.00 0.00 H new ATOM 0 HD21 LEU A 242 7.989 7.924 3.742 1.00 0.00 H new ATOM 0 HD22 LEU A 242 6.835 6.961 2.789 1.00 0.00 H new ATOM 0 HD23 LEU A 242 7.866 8.168 1.983 1.00 0.00 H new ATOM 191 N VAL A 243 4.906 7.910 -1.137 1.00 0.00 N ATOM 192 CA VAL A 243 3.941 7.573 -2.176 1.00 0.00 C ATOM 193 C VAL A 243 3.033 6.432 -1.736 1.00 0.00 C ATOM 194 O VAL A 243 3.502 5.337 -1.425 1.00 0.00 O ATOM 195 CB VAL A 243 4.640 7.181 -3.491 1.00 0.00 C ATOM 196 CG1 VAL A 243 3.613 6.803 -4.548 1.00 0.00 C ATOM 197 CG2 VAL A 243 5.518 8.320 -3.987 1.00 0.00 C ATOM 0 H VAL A 243 5.546 7.153 -0.895 1.00 0.00 H new ATOM 0 HA VAL A 243 3.340 8.466 -2.347 1.00 0.00 H new ATOM 0 HB VAL A 243 5.273 6.315 -3.300 1.00 0.00 H new ATOM 0 HG11 VAL A 243 4.125 6.529 -5.471 1.00 0.00 H new ATOM 0 HG12 VAL A 243 3.022 5.957 -4.195 1.00 0.00 H new ATOM 0 HG13 VAL A 243 2.955 7.652 -4.736 1.00 0.00 H new ATOM 0 HG21 VAL A 243 6.004 8.026 -4.917 1.00 0.00 H new ATOM 0 HG22 VAL A 243 4.904 9.203 -4.162 1.00 0.00 H new ATOM 0 HG23 VAL A 243 6.276 8.548 -3.238 1.00 0.00 H new ATOM 207 N VAL A 244 1.731 6.694 -1.711 1.00 0.00 N ATOM 208 CA VAL A 244 0.762 5.722 -1.219 1.00 0.00 C ATOM 209 C VAL A 244 0.013 5.061 -2.369 1.00 0.00 C ATOM 210 O VAL A 244 -0.348 5.716 -3.346 1.00 0.00 O ATOM 211 CB VAL A 244 -0.255 6.372 -0.262 1.00 0.00 C ATOM 212 CG1 VAL A 244 -1.264 5.341 0.222 1.00 0.00 C ATOM 213 CG2 VAL A 244 0.458 7.013 0.918 1.00 0.00 C ATOM 0 H VAL A 244 1.322 7.573 -2.026 1.00 0.00 H new ATOM 0 HA VAL A 244 1.326 4.965 -0.674 1.00 0.00 H new ATOM 0 HB VAL A 244 -0.790 7.151 -0.805 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -1.975 5.817 0.897 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -1.798 4.925 -0.633 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -0.743 4.541 0.749 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -0.276 7.467 1.584 1.00 0.00 H new ATOM 0 HG22 VAL A 244 1.019 6.252 1.461 1.00 0.00 H new ATOM 0 HG23 VAL A 244 1.143 7.780 0.556 1.00 0.00 H new ATOM 223 N ARG A 245 -0.219 3.758 -2.246 1.00 0.00 N ATOM 224 CA ARG A 245 -0.816 2.981 -3.325 1.00 0.00 C ATOM 225 C ARG A 245 -2.309 3.262 -3.445 1.00 0.00 C ATOM 226 O ARG A 245 -3.126 2.623 -2.782 1.00 0.00 O ATOM 227 CB ARG A 245 -0.540 1.492 -3.181 1.00 0.00 C ATOM 228 CG ARG A 245 -1.043 0.634 -4.331 1.00 0.00 C ATOM 229 CD ARG A 245 -0.679 -0.803 -4.228 1.00 0.00 C ATOM 230 NE ARG A 245 -1.094 -1.612 -5.362 1.00 0.00 N ATOM 231 CZ ARG A 245 -0.793 -2.916 -5.523 1.00 0.00 C ATOM 232 NH1 ARG A 245 -0.045 -3.551 -4.648 1.00 0.00 N ATOM 233 NH2 ARG A 245 -1.250 -3.534 -6.599 1.00 0.00 N ATOM 0 H ARG A 245 -0.002 3.218 -1.408 1.00 0.00 H new ATOM 0 HA ARG A 245 -0.340 3.301 -4.252 1.00 0.00 H new ATOM 0 HB2 ARG A 245 0.535 1.345 -3.080 1.00 0.00 H new ATOM 0 HB3 ARG A 245 -0.998 1.140 -2.257 1.00 0.00 H new ATOM 0 HG2 ARG A 245 -2.128 0.719 -4.384 1.00 0.00 H new ATOM 0 HG3 ARG A 245 -0.646 1.031 -5.265 1.00 0.00 H new ATOM 0 HD2 ARG A 245 0.402 -0.884 -4.116 1.00 0.00 H new ATOM 0 HD3 ARG A 245 -1.125 -1.214 -3.322 1.00 0.00 H new ATOM 0 HE ARG A 245 -1.652 -1.161 -6.087 1.00 0.00 H new ATOM 0 HH11 ARG A 245 0.317 -3.057 -3.832 1.00 0.00 H new ATOM 0 HH12 ARG A 245 0.173 -4.538 -4.785 1.00 0.00 H new ATOM 0 HH21 ARG A 245 -1.814 -3.024 -7.279 1.00 0.00 H new ATOM 0 HH22 ARG A 245 -1.039 -4.521 -6.749 1.00 0.00 H new ATOM 247 N GLY A 246 -2.658 4.222 -4.295 1.00 0.00 N ATOM 248 CA GLY A 246 -4.056 4.495 -4.609 1.00 0.00 C ATOM 249 C GLY A 246 -4.251 5.943 -5.037 1.00 0.00 C ATOM 250 O GLY A 246 -3.456 6.816 -4.689 1.00 0.00 O ATOM 0 H GLY A 246 -1.992 4.824 -4.779 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -4.389 3.830 -5.405 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -4.675 4.284 -3.737 1.00 0.00 H new ATOM 254 N PRO A 247 -5.313 6.193 -5.795 1.00 0.00 N ATOM 255 CA PRO A 247 -5.608 7.535 -6.283 1.00 0.00 C ATOM 256 C PRO A 247 -5.843 8.501 -5.130 1.00 0.00 C ATOM 257 O PRO A 247 -6.175 8.088 -4.019 1.00 0.00 O ATOM 258 CB PRO A 247 -6.860 7.352 -7.147 1.00 0.00 C ATOM 259 CG PRO A 247 -6.848 5.909 -7.518 1.00 0.00 C ATOM 260 CD PRO A 247 -6.261 5.196 -6.329 1.00 0.00 C ATOM 0 HA PRO A 247 -4.784 7.969 -6.849 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -7.764 7.613 -6.597 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -6.829 7.990 -8.031 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -7.854 5.550 -7.734 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -6.250 5.738 -8.413 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -7.024 4.930 -5.598 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -5.759 4.272 -6.617 1.00 0.00 H new ATOM 268 N PHE A 248 -5.669 9.791 -5.400 1.00 0.00 N ATOM 269 CA PHE A 248 -5.930 10.824 -4.405 1.00 0.00 C ATOM 270 C PHE A 248 -7.282 10.615 -3.735 1.00 0.00 C ATOM 271 O PHE A 248 -7.396 10.677 -2.511 1.00 0.00 O ATOM 272 CB PHE A 248 -5.870 12.211 -5.047 1.00 0.00 C ATOM 273 CG PHE A 248 -6.243 13.328 -4.113 1.00 0.00 C ATOM 274 CD1 PHE A 248 -5.280 13.949 -3.332 1.00 0.00 C ATOM 275 CD2 PHE A 248 -7.557 13.758 -4.014 1.00 0.00 C ATOM 276 CE1 PHE A 248 -5.622 14.976 -2.473 1.00 0.00 C ATOM 277 CE2 PHE A 248 -7.902 14.785 -3.157 1.00 0.00 C ATOM 278 CZ PHE A 248 -6.933 15.394 -2.385 1.00 0.00 C ATOM 0 H PHE A 248 -5.348 10.146 -6.301 1.00 0.00 H new ATOM 0 HA PHE A 248 -5.157 10.754 -3.640 1.00 0.00 H new ATOM 0 HB2 PHE A 248 -4.861 12.385 -5.421 1.00 0.00 H new ATOM 0 HB3 PHE A 248 -6.538 12.232 -5.908 1.00 0.00 H new ATOM 0 HD1 PHE A 248 -4.251 13.626 -3.396 1.00 0.00 H new ATOM 0 HD2 PHE A 248 -8.320 13.285 -4.614 1.00 0.00 H new ATOM 0 HE1 PHE A 248 -4.862 15.451 -1.870 1.00 0.00 H new ATOM 0 HE2 PHE A 248 -8.929 15.111 -3.091 1.00 0.00 H new ATOM 0 HZ PHE A 248 -7.201 16.196 -1.713 1.00 0.00 H new ATOM 288 N ASN A 249 -8.306 10.367 -4.545 1.00 0.00 N ATOM 289 CA ASN A 249 -9.672 10.271 -4.046 1.00 0.00 C ATOM 290 C ASN A 249 -9.825 9.103 -3.081 1.00 0.00 C ATOM 291 O ASN A 249 -10.720 9.097 -2.234 1.00 0.00 O ATOM 292 CB ASN A 249 -10.671 10.147 -5.182 1.00 0.00 C ATOM 293 CG ASN A 249 -10.871 11.422 -5.954 1.00 0.00 C ATOM 294 OD1 ASN A 249 -10.578 12.520 -5.465 1.00 0.00 O ATOM 295 ND2 ASN A 249 -11.445 11.291 -7.123 1.00 0.00 N ATOM 0 H ASN A 249 -8.215 10.229 -5.551 1.00 0.00 H new ATOM 0 HA ASN A 249 -9.883 11.195 -3.507 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -10.335 9.368 -5.866 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -11.630 9.824 -4.777 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -11.671 12.118 -7.676 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -11.666 10.362 -7.481 1.00 0.00 H new ATOM 302 N VAL A 250 -8.948 8.114 -3.212 1.00 0.00 N ATOM 303 CA VAL A 250 -8.998 6.927 -2.367 1.00 0.00 C ATOM 304 C VAL A 250 -8.193 7.126 -1.089 1.00 0.00 C ATOM 305 O VAL A 250 -8.690 6.890 0.012 1.00 0.00 O ATOM 306 CB VAL A 250 -8.469 5.684 -3.107 1.00 0.00 C ATOM 307 CG1 VAL A 250 -8.424 4.486 -2.170 1.00 0.00 C ATOM 308 CG2 VAL A 250 -9.335 5.377 -4.320 1.00 0.00 C ATOM 0 H VAL A 250 -8.192 8.111 -3.897 1.00 0.00 H new ATOM 0 HA VAL A 250 -10.046 6.768 -2.111 1.00 0.00 H new ATOM 0 HB VAL A 250 -7.456 5.893 -3.450 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -8.048 3.616 -2.709 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -7.765 4.705 -1.330 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -9.427 4.277 -1.799 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -8.947 4.496 -4.831 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -10.359 5.188 -3.998 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -9.321 6.227 -5.002 1.00 0.00 H new ATOM 318 N VAL A 251 -6.947 7.561 -1.243 1.00 0.00 N ATOM 319 CA VAL A 251 -6.030 7.670 -0.115 1.00 0.00 C ATOM 320 C VAL A 251 -6.376 8.865 0.764 1.00 0.00 C ATOM 321 O VAL A 251 -6.526 8.732 1.978 1.00 0.00 O ATOM 322 CB VAL A 251 -4.568 7.797 -0.586 1.00 0.00 C ATOM 323 CG1 VAL A 251 -3.649 8.061 0.598 1.00 0.00 C ATOM 324 CG2 VAL A 251 -4.135 6.541 -1.326 1.00 0.00 C ATOM 0 H VAL A 251 -6.549 7.844 -2.139 1.00 0.00 H new ATOM 0 HA VAL A 251 -6.137 6.754 0.466 1.00 0.00 H new ATOM 0 HB VAL A 251 -4.499 8.641 -1.272 1.00 0.00 H new ATOM 0 HG11 VAL A 251 -2.620 8.148 0.248 1.00 0.00 H new ATOM 0 HG12 VAL A 251 -3.945 8.988 1.089 1.00 0.00 H new ATOM 0 HG13 VAL A 251 -3.722 7.236 1.307 1.00 0.00 H new ATOM 0 HG21 VAL A 251 -3.100 6.649 -1.651 1.00 0.00 H new ATOM 0 HG22 VAL A 251 -4.219 5.680 -0.662 1.00 0.00 H new ATOM 0 HG23 VAL A 251 -4.775 6.392 -2.196 1.00 0.00 H new ATOM 334 N TRP A 252 -6.501 10.033 0.143 1.00 0.00 N ATOM 335 CA TRP A 252 -6.705 11.274 0.880 1.00 0.00 C ATOM 336 C TRP A 252 -7.916 11.177 1.800 1.00 0.00 C ATOM 337 O TRP A 252 -7.891 11.666 2.929 1.00 0.00 O ATOM 338 CB TRP A 252 -6.874 12.447 -0.087 1.00 0.00 C ATOM 339 CG TRP A 252 -6.995 13.775 0.597 1.00 0.00 C ATOM 340 CD1 TRP A 252 -5.973 14.571 1.019 1.00 0.00 C ATOM 341 CD2 TRP A 252 -8.206 14.461 0.939 1.00 0.00 C ATOM 342 NE1 TRP A 252 -6.469 15.710 1.603 1.00 0.00 N ATOM 343 CE2 TRP A 252 -7.840 15.666 1.564 1.00 0.00 C ATOM 344 CE3 TRP A 252 -9.566 14.171 0.774 1.00 0.00 C ATOM 345 CZ2 TRP A 252 -8.777 16.578 2.026 1.00 0.00 C ATOM 346 CZ3 TRP A 252 -10.505 15.086 1.236 1.00 0.00 C ATOM 347 CH2 TRP A 252 -10.121 16.255 1.843 1.00 0.00 C ATOM 0 H TRP A 252 -6.465 10.146 -0.870 1.00 0.00 H new ATOM 0 HA TRP A 252 -5.822 11.445 1.496 1.00 0.00 H new ATOM 0 HB2 TRP A 252 -6.021 12.473 -0.766 1.00 0.00 H new ATOM 0 HB3 TRP A 252 -7.762 12.279 -0.697 1.00 0.00 H new ATOM 0 HD1 TRP A 252 -4.924 14.339 0.910 1.00 0.00 H new ATOM 0 HE1 TRP A 252 -5.910 16.465 2.001 1.00 0.00 H new ATOM 0 HE3 TRP A 252 -9.879 13.254 0.297 1.00 0.00 H new ATOM 0 HZ2 TRP A 252 -8.479 17.498 2.506 1.00 0.00 H new ATOM 0 HZ3 TRP A 252 -11.557 14.873 1.115 1.00 0.00 H new ATOM 0 HH2 TRP A 252 -10.879 16.943 2.188 1.00 0.00 H new ATOM 358 N GLN A 253 -8.975 10.542 1.309 1.00 0.00 N ATOM 359 CA GLN A 253 -10.209 10.406 2.075 1.00 0.00 C ATOM 360 C GLN A 253 -10.064 9.359 3.171 1.00 0.00 C ATOM 361 O GLN A 253 -10.679 9.468 4.232 1.00 0.00 O ATOM 362 CB GLN A 253 -11.372 10.032 1.153 1.00 0.00 C ATOM 363 CG GLN A 253 -11.798 11.141 0.206 1.00 0.00 C ATOM 364 CD GLN A 253 -12.979 10.742 -0.658 1.00 0.00 C ATOM 365 OE1 GLN A 253 -13.472 9.613 -0.579 1.00 0.00 O ATOM 366 NE2 GLN A 253 -13.440 11.667 -1.493 1.00 0.00 N ATOM 0 H GLN A 253 -9.004 10.113 0.384 1.00 0.00 H new ATOM 0 HA GLN A 253 -10.417 11.368 2.543 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -11.089 9.158 0.567 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -12.227 9.743 1.764 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -12.057 12.028 0.783 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -10.958 11.411 -0.434 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -13.003 12.588 -1.526 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -14.231 11.456 -2.101 1.00 0.00 H new ATOM 375 N ARG A 254 -9.248 8.344 2.909 1.00 0.00 N ATOM 376 CA ARG A 254 -9.086 7.232 3.838 1.00 0.00 C ATOM 377 C ARG A 254 -7.829 7.398 4.682 1.00 0.00 C ATOM 378 O ARG A 254 -7.528 6.564 5.536 1.00 0.00 O ATOM 379 CB ARG A 254 -9.107 5.885 3.130 1.00 0.00 C ATOM 380 CG ARG A 254 -10.423 5.541 2.451 1.00 0.00 C ATOM 381 CD ARG A 254 -10.450 4.200 1.811 1.00 0.00 C ATOM 382 NE ARG A 254 -11.697 3.879 1.136 1.00 0.00 N ATOM 383 CZ ARG A 254 -11.913 2.759 0.420 1.00 0.00 C ATOM 384 NH1 ARG A 254 -10.960 1.869 0.250 1.00 0.00 N ATOM 385 NH2 ARG A 254 -13.103 2.588 -0.129 1.00 0.00 N ATOM 0 H ARG A 254 -8.688 8.268 2.060 1.00 0.00 H new ATOM 0 HA ARG A 254 -9.944 7.248 4.510 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -8.314 5.871 2.382 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -8.874 5.106 3.856 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -11.224 5.595 3.189 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -10.636 6.296 1.694 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -9.635 4.139 1.090 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -10.259 3.444 2.573 1.00 0.00 H new ATOM 0 HE ARG A 254 -12.462 4.549 1.210 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -10.040 2.022 0.663 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -11.141 1.026 -0.295 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -13.828 3.294 -0.005 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -13.296 1.750 -0.677 1.00 0.00 H new ATOM 399 N LEU A 255 -7.097 8.480 4.439 1.00 0.00 N ATOM 400 CA LEU A 255 -5.833 8.721 5.124 1.00 0.00 C ATOM 401 C LEU A 255 -6.057 9.043 6.596 1.00 0.00 C ATOM 402 O LEU A 255 -5.348 8.540 7.467 1.00 0.00 O ATOM 403 CB LEU A 255 -5.067 9.859 4.439 1.00 0.00 C ATOM 404 CG LEU A 255 -3.708 10.201 5.064 1.00 0.00 C ATOM 405 CD1 LEU A 255 -2.799 8.979 5.037 1.00 0.00 C ATOM 406 CD2 LEU A 255 -3.077 11.360 4.308 1.00 0.00 C ATOM 0 H LEU A 255 -7.358 9.205 3.771 1.00 0.00 H new ATOM 0 HA LEU A 255 -5.238 7.810 5.067 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -4.911 9.593 3.393 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.690 10.753 4.451 1.00 0.00 H new ATOM 0 HG LEU A 255 -3.850 10.497 6.103 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -1.837 9.231 5.483 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -3.260 8.170 5.603 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -2.649 8.660 4.006 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -2.112 11.602 4.753 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -2.935 11.080 3.264 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -3.731 12.230 4.364 1.00 0.00 H new ATOM 418 N PRO A 256 -7.049 9.885 6.868 1.00 0.00 N ATOM 419 CA PRO A 256 -7.384 10.258 8.237 1.00 0.00 C ATOM 420 C PRO A 256 -7.610 9.025 9.103 1.00 0.00 C ATOM 421 O PRO A 256 -7.266 9.014 10.285 1.00 0.00 O ATOM 422 CB PRO A 256 -8.654 11.103 8.095 1.00 0.00 C ATOM 423 CG PRO A 256 -8.558 11.689 6.727 1.00 0.00 C ATOM 424 CD PRO A 256 -7.926 10.619 5.878 1.00 0.00 C ATOM 0 HA PRO A 256 -6.584 10.808 8.733 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -9.551 10.494 8.204 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -8.702 11.880 8.858 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -9.542 11.962 6.347 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -7.954 12.596 6.730 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -8.673 9.961 5.433 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -7.345 11.042 5.059 1.00 0.00 H new ATOM 432 N ALA A 257 -8.191 7.989 8.509 1.00 0.00 N ATOM 433 CA ALA A 257 -8.391 6.722 9.202 1.00 0.00 C ATOM 434 C ALA A 257 -7.060 6.069 9.552 1.00 0.00 C ATOM 435 O ALA A 257 -6.853 5.625 10.681 1.00 0.00 O ATOM 436 CB ALA A 257 -9.239 5.783 8.356 1.00 0.00 C ATOM 0 H ALA A 257 -8.532 8.002 7.548 1.00 0.00 H new ATOM 0 HA ALA A 257 -8.918 6.927 10.134 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -9.379 4.842 8.887 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -10.210 6.241 8.166 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -8.736 5.593 7.408 1.00 0.00 H new ATOM 442 N ALA A 258 -6.160 6.014 8.576 1.00 0.00 N ATOM 443 CA ALA A 258 -4.825 5.470 8.796 1.00 0.00 C ATOM 444 C ALA A 258 -4.035 6.328 9.776 1.00 0.00 C ATOM 445 O ALA A 258 -3.206 5.821 10.532 1.00 0.00 O ATOM 446 CB ALA A 258 -4.079 5.347 7.475 1.00 0.00 C ATOM 0 H ALA A 258 -6.331 6.340 7.625 1.00 0.00 H new ATOM 0 HA ALA A 258 -4.933 4.477 9.232 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -3.084 4.940 7.655 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -4.628 4.682 6.808 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -3.990 6.331 7.014 1.00 0.00 H new ATOM 452 N LEU A 259 -4.298 7.630 9.760 1.00 0.00 N ATOM 453 CA LEU A 259 -3.600 8.564 10.636 1.00 0.00 C ATOM 454 C LEU A 259 -3.972 8.333 12.095 1.00 0.00 C ATOM 455 O LEU A 259 -3.101 8.220 12.957 1.00 0.00 O ATOM 456 CB LEU A 259 -3.914 10.009 10.228 1.00 0.00 C ATOM 457 CG LEU A 259 -3.200 10.499 8.961 1.00 0.00 C ATOM 458 CD1 LEU A 259 -3.802 11.819 8.501 1.00 0.00 C ATOM 459 CD2 LEU A 259 -1.713 10.653 9.242 1.00 0.00 C ATOM 0 H LEU A 259 -4.991 8.063 9.149 1.00 0.00 H new ATOM 0 HA LEU A 259 -2.529 8.391 10.531 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -4.990 10.102 10.079 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -3.648 10.669 11.054 1.00 0.00 H new ATOM 0 HG LEU A 259 -3.332 9.768 8.163 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -3.289 12.159 7.601 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -4.861 11.680 8.284 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -3.688 12.565 9.288 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -1.207 11.001 8.342 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -1.567 11.377 10.043 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -1.298 9.691 9.543 1.00 0.00 H new ATOM 471 N GLU A 260 -5.271 8.262 12.366 1.00 0.00 N ATOM 472 CA GLU A 260 -5.760 8.042 13.721 1.00 0.00 C ATOM 473 C GLU A 260 -5.244 6.724 14.285 1.00 0.00 C ATOM 474 O GLU A 260 -5.026 6.597 15.490 1.00 0.00 O ATOM 475 CB GLU A 260 -7.290 8.062 13.748 1.00 0.00 C ATOM 476 CG GLU A 260 -7.904 9.445 13.581 1.00 0.00 C ATOM 477 CD GLU A 260 -9.406 9.376 13.555 1.00 0.00 C ATOM 478 OE1 GLU A 260 -9.933 8.290 13.593 1.00 0.00 O ATOM 479 OE2 GLU A 260 -10.028 10.410 13.610 1.00 0.00 O ATOM 0 H GLU A 260 -6.005 8.354 11.663 1.00 0.00 H new ATOM 0 HA GLU A 260 -5.384 8.851 14.347 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -7.664 7.414 12.955 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -7.630 7.639 14.693 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -7.581 10.090 14.399 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -7.542 9.897 12.657 1.00 0.00 H new ATOM 486 N LYS A 261 -5.051 5.746 13.408 1.00 0.00 N ATOM 487 CA LYS A 261 -4.537 4.443 13.813 1.00 0.00 C ATOM 488 C LYS A 261 -3.152 4.566 14.435 1.00 0.00 C ATOM 489 O LYS A 261 -2.785 3.788 15.315 1.00 0.00 O ATOM 490 CB LYS A 261 -4.495 3.488 12.619 1.00 0.00 C ATOM 491 CG LYS A 261 -4.113 2.057 12.971 1.00 0.00 C ATOM 492 CD LYS A 261 -5.221 1.364 13.751 1.00 0.00 C ATOM 493 CE LYS A 261 -4.901 -0.105 13.982 1.00 0.00 C ATOM 494 NZ LYS A 261 -5.989 -0.802 14.721 1.00 0.00 N ATOM 0 H LYS A 261 -5.243 5.831 12.410 1.00 0.00 H new ATOM 0 HA LYS A 261 -5.213 4.038 14.566 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -5.474 3.482 12.139 1.00 0.00 H new ATOM 0 HB3 LYS A 261 -3.784 3.871 11.887 1.00 0.00 H new ATOM 0 HG2 LYS A 261 -3.905 1.499 12.058 1.00 0.00 H new ATOM 0 HG3 LYS A 261 -3.196 2.058 13.561 1.00 0.00 H new ATOM 0 HD2 LYS A 261 -5.360 1.863 14.710 1.00 0.00 H new ATOM 0 HD3 LYS A 261 -6.161 1.452 13.207 1.00 0.00 H new ATOM 0 HE2 LYS A 261 -4.741 -0.597 13.022 1.00 0.00 H new ATOM 0 HE3 LYS A 261 -3.970 -0.190 14.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 -5.732 -1.800 14.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 -6.125 -0.349 15.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 -6.872 -0.744 14.175 1.00 0.00 H new ATOM 508 N VAL A 262 -2.386 5.548 13.971 1.00 0.00 N ATOM 509 CA VAL A 262 -0.980 5.662 14.338 1.00 0.00 C ATOM 510 C VAL A 262 -0.726 6.918 15.162 1.00 0.00 C ATOM 511 O VAL A 262 0.389 7.440 15.186 1.00 0.00 O ATOM 512 CB VAL A 262 -0.071 5.682 13.095 1.00 0.00 C ATOM 513 CG1 VAL A 262 -0.178 4.368 12.336 1.00 0.00 C ATOM 514 CG2 VAL A 262 -0.432 6.850 12.190 1.00 0.00 C ATOM 0 H VAL A 262 -2.716 6.277 13.339 1.00 0.00 H new ATOM 0 HA VAL A 262 -0.740 4.784 14.937 1.00 0.00 H new ATOM 0 HB VAL A 262 0.960 5.807 13.424 1.00 0.00 H new ATOM 0 HG11 VAL A 262 0.471 4.400 11.461 1.00 0.00 H new ATOM 0 HG12 VAL A 262 0.128 3.547 12.985 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -1.209 4.214 12.018 1.00 0.00 H new ATOM 0 HG21 VAL A 262 0.220 6.849 11.317 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -1.469 6.754 11.868 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -0.306 7.785 12.735 1.00 0.00 H new ATOM 524 N GLY A 263 -1.765 7.398 15.836 1.00 0.00 N ATOM 525 CA GLY A 263 -1.613 8.459 16.824 1.00 0.00 C ATOM 526 C GLY A 263 -1.632 9.832 16.165 1.00 0.00 C ATOM 527 O GLY A 263 -1.110 10.802 16.714 1.00 0.00 O ATOM 0 H GLY A 263 -2.723 7.069 15.716 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -2.416 8.394 17.558 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -0.676 8.325 17.364 1.00 0.00 H new ATOM 531 N MET A 264 -2.236 9.908 14.984 1.00 0.00 N ATOM 532 CA MET A 264 -2.356 11.170 14.265 1.00 0.00 C ATOM 533 C MET A 264 -3.817 11.548 14.054 1.00 0.00 C ATOM 534 O MET A 264 -4.501 10.971 13.209 1.00 0.00 O ATOM 535 CB MET A 264 -1.634 11.083 12.921 1.00 0.00 C ATOM 536 CG MET A 264 -0.131 10.867 13.028 1.00 0.00 C ATOM 537 SD MET A 264 0.668 10.737 11.416 1.00 0.00 S ATOM 538 CE MET A 264 2.341 10.321 11.900 1.00 0.00 C ATOM 0 H MET A 264 -2.650 9.109 14.504 1.00 0.00 H new ATOM 0 HA MET A 264 -1.890 11.948 14.870 1.00 0.00 H new ATOM 0 HB2 MET A 264 -2.066 10.266 12.342 1.00 0.00 H new ATOM 0 HB3 MET A 264 -1.818 12.001 12.363 1.00 0.00 H new ATOM 0 HG2 MET A 264 0.312 11.693 13.583 1.00 0.00 H new ATOM 0 HG3 MET A 264 0.062 9.959 13.599 1.00 0.00 H new ATOM 0 HE1 MET A 264 2.938 10.120 11.010 1.00 0.00 H new ATOM 0 HE2 MET A 264 2.779 11.154 12.450 1.00 0.00 H new ATOM 0 HE3 MET A 264 2.326 9.435 12.535 1.00 0.00 H new ATOM 548 N LYS A 265 -4.289 12.520 14.827 1.00 0.00 N ATOM 549 CA LYS A 265 -5.688 12.926 14.778 1.00 0.00 C ATOM 550 C LYS A 265 -5.878 14.139 13.876 1.00 0.00 C ATOM 551 O LYS A 265 -5.419 15.237 14.191 1.00 0.00 O ATOM 552 CB LYS A 265 -6.207 13.231 16.184 1.00 0.00 C ATOM 553 CG LYS A 265 -7.676 13.628 16.240 1.00 0.00 C ATOM 554 CD LYS A 265 -8.584 12.423 16.040 1.00 0.00 C ATOM 555 CE LYS A 265 -10.046 12.789 16.250 1.00 0.00 C ATOM 556 NZ LYS A 265 -10.946 11.623 16.044 1.00 0.00 N ATOM 0 H LYS A 265 -3.722 13.042 15.496 1.00 0.00 H new ATOM 0 HA LYS A 265 -6.261 12.098 14.361 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -6.056 12.353 16.812 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -5.609 14.036 16.612 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -7.892 14.093 17.202 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -7.883 14.373 15.472 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -8.448 12.026 15.034 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -8.301 11.633 16.736 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -10.181 13.178 17.259 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -10.323 13.587 15.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -11.929 11.953 15.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -10.674 11.124 15.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -10.866 10.975 16.854 1.00 0.00 H new ATOM 570 N VAL A 266 -6.557 13.934 12.753 1.00 0.00 N ATOM 571 CA VAL A 266 -6.780 15.003 11.787 1.00 0.00 C ATOM 572 C VAL A 266 -7.744 16.049 12.334 1.00 0.00 C ATOM 573 O VAL A 266 -8.838 15.719 12.791 1.00 0.00 O ATOM 574 CB VAL A 266 -7.333 14.457 10.457 1.00 0.00 C ATOM 575 CG1 VAL A 266 -7.650 15.599 9.503 1.00 0.00 C ATOM 576 CG2 VAL A 266 -6.341 13.494 9.822 1.00 0.00 C ATOM 0 H VAL A 266 -6.963 13.036 12.489 1.00 0.00 H new ATOM 0 HA VAL A 266 -5.811 15.467 11.604 1.00 0.00 H new ATOM 0 HB VAL A 266 -8.255 13.915 10.665 1.00 0.00 H new ATOM 0 HG11 VAL A 266 -8.040 15.195 8.569 1.00 0.00 H new ATOM 0 HG12 VAL A 266 -8.396 16.254 9.954 1.00 0.00 H new ATOM 0 HG13 VAL A 266 -6.742 16.168 9.302 1.00 0.00 H new ATOM 0 HG21 VAL A 266 -6.748 13.118 8.883 1.00 0.00 H new ATOM 0 HG22 VAL A 266 -5.403 14.014 9.628 1.00 0.00 H new ATOM 0 HG23 VAL A 266 -6.160 12.659 10.499 1.00 0.00 H new ATOM 586 N THR A 267 -7.330 17.310 12.285 1.00 0.00 N ATOM 587 CA THR A 267 -8.098 18.392 12.889 1.00 0.00 C ATOM 588 C THR A 267 -8.835 19.202 11.830 1.00 0.00 C ATOM 589 O THR A 267 -9.866 19.815 12.109 1.00 0.00 O ATOM 590 CB THR A 267 -7.198 19.336 13.707 1.00 0.00 C ATOM 591 OG1 THR A 267 -6.224 19.940 12.845 1.00 0.00 O ATOM 592 CG2 THR A 267 -6.486 18.570 14.812 1.00 0.00 C ATOM 0 H THR A 267 -6.466 17.608 11.833 1.00 0.00 H new ATOM 0 HA THR A 267 -8.823 17.927 13.557 1.00 0.00 H new ATOM 0 HB THR A 267 -7.822 20.108 14.158 1.00 0.00 H new ATOM 0 HG1 THR A 267 -5.653 20.542 13.367 1.00 0.00 H new ATOM 0 HG21 THR A 267 -5.854 19.253 15.380 1.00 0.00 H new ATOM 0 HG22 THR A 267 -7.224 18.121 15.477 1.00 0.00 H new ATOM 0 HG23 THR A 267 -5.869 17.786 14.372 1.00 0.00 H new ATOM 600 N ASP A 268 -8.301 19.201 10.613 1.00 0.00 N ATOM 601 CA ASP A 268 -8.949 19.871 9.492 1.00 0.00 C ATOM 602 C ASP A 268 -8.349 19.426 8.164 1.00 0.00 C ATOM 603 O ASP A 268 -7.251 18.870 8.123 1.00 0.00 O ATOM 604 CB ASP A 268 -8.836 21.390 9.637 1.00 0.00 C ATOM 605 CG ASP A 268 -9.884 22.176 8.860 1.00 0.00 C ATOM 606 OD1 ASP A 268 -10.690 21.563 8.202 1.00 0.00 O ATOM 607 OD2 ASP A 268 -9.969 23.365 9.053 1.00 0.00 O ATOM 0 H ASP A 268 -7.420 18.743 10.378 1.00 0.00 H new ATOM 0 HA ASP A 268 -10.003 19.592 9.501 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -8.914 21.649 10.693 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -7.846 21.702 9.305 1.00 0.00 H new ATOM 612 N SER A 269 -9.076 19.674 7.080 1.00 0.00 N ATOM 613 CA SER A 269 -8.607 19.319 5.746 1.00 0.00 C ATOM 614 C SER A 269 -9.333 20.123 4.675 1.00 0.00 C ATOM 615 O SER A 269 -10.459 20.575 4.881 1.00 0.00 O ATOM 616 CB SER A 269 -8.791 17.833 5.506 1.00 0.00 C ATOM 617 OG SER A 269 -10.144 17.476 5.427 1.00 0.00 O ATOM 0 H SER A 269 -9.993 20.120 7.099 1.00 0.00 H new ATOM 0 HA SER A 269 -7.546 19.560 5.684 1.00 0.00 H new ATOM 0 HB2 SER A 269 -8.287 17.550 4.582 1.00 0.00 H new ATOM 0 HB3 SER A 269 -8.315 17.274 6.312 1.00 0.00 H new ATOM 0 HG SER A 269 -10.219 16.512 5.270 1.00 0.00 H new ATOM 623 N THR A 270 -8.681 20.299 3.530 1.00 0.00 N ATOM 624 CA THR A 270 -9.268 21.039 2.420 1.00 0.00 C ATOM 625 C THR A 270 -9.121 20.275 1.110 1.00 0.00 C ATOM 626 O THR A 270 -8.019 20.142 0.578 1.00 0.00 O ATOM 627 CB THR A 270 -8.627 22.430 2.266 1.00 0.00 C ATOM 628 OG1 THR A 270 -8.775 23.165 3.488 1.00 0.00 O ATOM 629 CG2 THR A 270 -9.287 23.200 1.132 1.00 0.00 C ATOM 0 H THR A 270 -7.745 19.938 3.347 1.00 0.00 H new ATOM 0 HA THR A 270 -10.327 21.161 2.649 1.00 0.00 H new ATOM 0 HB THR A 270 -7.569 22.302 2.036 1.00 0.00 H new ATOM 0 HG1 THR A 270 -8.365 24.050 3.389 1.00 0.00 H new ATOM 0 HG21 THR A 270 -8.821 24.181 1.038 1.00 0.00 H new ATOM 0 HG22 THR A 270 -9.165 22.650 0.199 1.00 0.00 H new ATOM 0 HG23 THR A 270 -10.349 23.322 1.345 1.00 0.00 H new ATOM 637 N ARG A 271 -10.239 19.776 0.593 1.00 0.00 N ATOM 638 CA ARG A 271 -10.228 18.970 -0.621 1.00 0.00 C ATOM 639 C ARG A 271 -9.956 19.828 -1.850 1.00 0.00 C ATOM 640 O ARG A 271 -9.492 19.331 -2.876 1.00 0.00 O ATOM 641 CB ARG A 271 -11.504 18.157 -0.782 1.00 0.00 C ATOM 642 CG ARG A 271 -12.737 18.967 -1.150 1.00 0.00 C ATOM 643 CD ARG A 271 -13.984 18.168 -1.261 1.00 0.00 C ATOM 644 NE ARG A 271 -15.167 18.941 -1.603 1.00 0.00 N ATOM 645 CZ ARG A 271 -16.410 18.433 -1.706 1.00 0.00 C ATOM 646 NH1 ARG A 271 -16.633 17.149 -1.534 1.00 0.00 N ATOM 647 NH2 ARG A 271 -17.398 19.256 -2.011 1.00 0.00 N ATOM 0 H ARG A 271 -11.165 19.916 0.997 1.00 0.00 H new ATOM 0 HA ARG A 271 -9.410 18.257 -0.524 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -11.341 17.401 -1.550 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -11.700 17.627 0.150 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -12.883 19.744 -0.400 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -12.556 19.470 -2.100 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -13.839 17.395 -2.016 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -14.160 17.659 -0.313 1.00 0.00 H new ATOM 0 HE ARG A 271 -15.047 19.939 -1.777 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -15.858 16.521 -1.319 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -17.581 16.781 -1.616 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -17.208 20.247 -2.161 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -18.350 18.900 -2.096 1.00 0.00 H new ATOM 661 N SER A 272 -10.248 21.120 -1.739 1.00 0.00 N ATOM 662 CA SER A 272 -10.066 22.044 -2.852 1.00 0.00 C ATOM 663 C SER A 272 -8.600 22.422 -3.020 1.00 0.00 C ATOM 664 O SER A 272 -8.211 23.001 -4.035 1.00 0.00 O ATOM 665 CB SER A 272 -10.911 23.286 -2.642 1.00 0.00 C ATOM 666 OG SER A 272 -10.456 24.056 -1.564 1.00 0.00 O ATOM 0 H SER A 272 -10.612 21.551 -0.889 1.00 0.00 H new ATOM 0 HA SER A 272 -10.390 21.544 -3.765 1.00 0.00 H new ATOM 0 HB2 SER A 272 -10.899 23.890 -3.549 1.00 0.00 H new ATOM 0 HB3 SER A 272 -11.947 22.994 -2.467 1.00 0.00 H new ATOM 0 HG SER A 272 -11.026 24.847 -1.464 1.00 0.00 H new ATOM 672 N GLN A 273 -7.790 22.092 -2.020 1.00 0.00 N ATOM 673 CA GLN A 273 -6.362 22.380 -2.064 1.00 0.00 C ATOM 674 C GLN A 273 -5.539 21.102 -1.976 1.00 0.00 C ATOM 675 O GLN A 273 -4.361 21.084 -2.334 1.00 0.00 O ATOM 676 CB GLN A 273 -5.971 23.326 -0.924 1.00 0.00 C ATOM 677 CG GLN A 273 -6.598 24.706 -1.018 1.00 0.00 C ATOM 678 CD GLN A 273 -6.252 25.581 0.172 1.00 0.00 C ATOM 679 OE1 GLN A 273 -5.449 25.200 1.028 1.00 0.00 O ATOM 680 NE2 GLN A 273 -6.861 26.760 0.235 1.00 0.00 N ATOM 0 H GLN A 273 -8.099 21.624 -1.168 1.00 0.00 H new ATOM 0 HA GLN A 273 -6.151 22.861 -3.019 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -6.259 22.872 0.024 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -4.886 23.432 -0.911 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -6.262 25.193 -1.933 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -7.681 24.606 -1.089 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -7.518 27.034 -0.495 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -6.672 27.391 1.014 1.00 0.00 H new ATOM 689 N GLY A 274 -6.165 20.032 -1.497 1.00 0.00 N ATOM 690 CA GLY A 274 -5.463 18.777 -1.255 1.00 0.00 C ATOM 691 C GLY A 274 -4.609 18.858 0.003 1.00 0.00 C ATOM 692 O GLY A 274 -3.584 18.185 0.112 1.00 0.00 O ATOM 0 H GLY A 274 -7.159 20.009 -1.268 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -6.185 17.967 -1.156 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -4.832 18.539 -2.111 1.00 0.00 H new ATOM 696 N ASN A 275 -5.036 19.685 0.951 1.00 0.00 N ATOM 697 CA ASN A 275 -4.244 19.957 2.144 1.00 0.00 C ATOM 698 C ASN A 275 -4.875 19.328 3.379 1.00 0.00 C ATOM 699 O ASN A 275 -6.094 19.175 3.456 1.00 0.00 O ATOM 700 CB ASN A 275 -4.052 21.448 2.355 1.00 0.00 C ATOM 701 CG ASN A 275 -3.139 22.089 1.347 1.00 0.00 C ATOM 702 OD1 ASN A 275 -2.198 21.463 0.845 1.00 0.00 O ATOM 703 ND2 ASN A 275 -3.360 23.357 1.111 1.00 0.00 N ATOM 0 H ASN A 275 -5.928 20.179 0.916 1.00 0.00 H new ATOM 0 HA ASN A 275 -3.264 19.506 1.989 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -5.024 21.940 2.316 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -3.650 21.616 3.354 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -2.741 23.875 0.487 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -4.151 23.827 1.551 1.00 0.00 H new ATOM 710 N MET A 276 -4.038 18.963 4.345 1.00 0.00 N ATOM 711 CA MET A 276 -4.511 18.338 5.574 1.00 0.00 C ATOM 712 C MET A 276 -3.714 18.819 6.779 1.00 0.00 C ATOM 713 O MET A 276 -2.490 18.935 6.720 1.00 0.00 O ATOM 714 CB MET A 276 -4.427 16.817 5.458 1.00 0.00 C ATOM 715 CG MET A 276 -4.997 16.062 6.651 1.00 0.00 C ATOM 716 SD MET A 276 -4.928 14.272 6.438 1.00 0.00 S ATOM 717 CE MET A 276 -6.113 14.043 5.115 1.00 0.00 C ATOM 0 H MET A 276 -3.027 19.090 4.300 1.00 0.00 H new ATOM 0 HA MET A 276 -5.552 18.627 5.721 1.00 0.00 H new ATOM 0 HB2 MET A 276 -4.957 16.504 4.559 1.00 0.00 H new ATOM 0 HB3 MET A 276 -3.383 16.532 5.328 1.00 0.00 H new ATOM 0 HG2 MET A 276 -4.444 16.339 7.549 1.00 0.00 H new ATOM 0 HG3 MET A 276 -6.032 16.366 6.807 1.00 0.00 H new ATOM 0 HE1 MET A 276 -6.330 12.981 5.000 1.00 0.00 H new ATOM 0 HE2 MET A 276 -7.033 14.577 5.354 1.00 0.00 H new ATOM 0 HE3 MET A 276 -5.699 14.431 4.184 1.00 0.00 H new ATOM 727 N ALA A 277 -4.416 19.099 7.872 1.00 0.00 N ATOM 728 CA ALA A 277 -3.768 19.465 9.126 1.00 0.00 C ATOM 729 C ALA A 277 -4.074 18.450 10.221 1.00 0.00 C ATOM 730 O ALA A 277 -5.236 18.151 10.495 1.00 0.00 O ATOM 731 CB ALA A 277 -4.196 20.860 9.557 1.00 0.00 C ATOM 0 H ALA A 277 -5.435 19.079 7.915 1.00 0.00 H new ATOM 0 HA ALA A 277 -2.691 19.465 8.961 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -3.704 21.118 10.495 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -3.915 21.580 8.789 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.277 20.882 9.697 1.00 0.00 H new ATOM 737 N VAL A 278 -3.025 17.925 10.844 1.00 0.00 N ATOM 738 CA VAL A 278 -3.155 16.766 11.719 1.00 0.00 C ATOM 739 C VAL A 278 -2.303 16.924 12.972 1.00 0.00 C ATOM 740 O VAL A 278 -1.147 17.340 12.900 1.00 0.00 O ATOM 741 CB VAL A 278 -2.754 15.465 10.998 1.00 0.00 C ATOM 742 CG1 VAL A 278 -1.300 15.528 10.556 1.00 0.00 C ATOM 743 CG2 VAL A 278 -2.983 14.263 11.901 1.00 0.00 C ATOM 0 H VAL A 278 -2.074 18.284 10.759 1.00 0.00 H new ATOM 0 HA VAL A 278 -4.205 16.703 12.003 1.00 0.00 H new ATOM 0 HB VAL A 278 -3.380 15.355 10.112 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -1.034 14.601 10.048 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -1.163 16.367 9.874 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -0.660 15.661 11.428 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -2.694 13.353 11.375 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -2.382 14.367 12.804 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -4.037 14.207 12.172 1.00 0.00 H new ATOM 753 N THR A 279 -2.882 16.589 14.120 1.00 0.00 N ATOM 754 CA THR A 279 -2.156 16.630 15.384 1.00 0.00 C ATOM 755 C THR A 279 -1.597 15.260 15.744 1.00 0.00 C ATOM 756 O THR A 279 -2.334 14.276 15.810 1.00 0.00 O ATOM 757 CB THR A 279 -3.052 17.126 16.535 1.00 0.00 C ATOM 758 OG1 THR A 279 -3.492 18.462 16.259 1.00 0.00 O ATOM 759 CG2 THR A 279 -2.289 17.108 17.850 1.00 0.00 C ATOM 0 H THR A 279 -3.853 16.286 14.201 1.00 0.00 H new ATOM 0 HA THR A 279 -1.332 17.331 15.249 1.00 0.00 H new ATOM 0 HB THR A 279 -3.913 16.463 16.618 1.00 0.00 H new ATOM 0 HG1 THR A 279 -2.766 19.092 16.452 1.00 0.00 H new ATOM 0 HG21 THR A 279 -2.937 17.461 18.652 1.00 0.00 H new ATOM 0 HG22 THR A 279 -1.964 16.091 18.068 1.00 0.00 H new ATOM 0 HG23 THR A 279 -1.418 17.759 17.774 1.00 0.00 H new ATOM 767 N TYR A 280 -0.290 15.201 15.976 1.00 0.00 N ATOM 768 CA TYR A 280 0.398 13.930 16.164 1.00 0.00 C ATOM 769 C TYR A 280 0.937 13.801 17.583 1.00 0.00 C ATOM 770 O TYR A 280 1.482 14.754 18.140 1.00 0.00 O ATOM 771 CB TYR A 280 1.539 13.784 15.155 1.00 0.00 C ATOM 772 CG TYR A 280 2.614 12.809 15.581 1.00 0.00 C ATOM 773 CD1 TYR A 280 2.479 11.450 15.341 1.00 0.00 C ATOM 774 CD2 TYR A 280 3.763 13.252 16.220 1.00 0.00 C ATOM 775 CE1 TYR A 280 3.458 10.555 15.729 1.00 0.00 C ATOM 776 CE2 TYR A 280 4.748 12.367 16.611 1.00 0.00 C ATOM 777 CZ TYR A 280 4.592 11.018 16.364 1.00 0.00 C ATOM 778 OH TYR A 280 5.571 10.132 16.751 1.00 0.00 O ATOM 0 H TYR A 280 0.314 16.020 16.038 1.00 0.00 H new ATOM 0 HA TYR A 280 -0.326 13.132 15.999 1.00 0.00 H new ATOM 0 HB2 TYR A 280 1.126 13.460 14.200 1.00 0.00 H new ATOM 0 HB3 TYR A 280 1.993 14.761 14.991 1.00 0.00 H new ATOM 0 HD1 TYR A 280 1.593 11.085 14.842 1.00 0.00 H new ATOM 0 HD2 TYR A 280 3.889 14.307 16.415 1.00 0.00 H new ATOM 0 HE1 TYR A 280 3.336 9.499 15.536 1.00 0.00 H new ATOM 0 HE2 TYR A 280 5.636 12.729 17.108 1.00 0.00 H new ATOM 0 HH TYR A 280 6.419 10.610 16.864 1.00 0.00 H new ATOM 788 N LYS A 281 0.782 12.616 18.164 1.00 0.00 N ATOM 789 CA LYS A 281 1.436 12.288 19.425 1.00 0.00 C ATOM 790 C LYS A 281 2.111 10.925 19.357 1.00 0.00 C ATOM 791 O LYS A 281 1.486 9.929 18.991 1.00 0.00 O ATOM 792 CB LYS A 281 0.429 12.320 20.575 1.00 0.00 C ATOM 793 CG LYS A 281 1.042 12.110 21.954 1.00 0.00 C ATOM 794 CD LYS A 281 0.004 12.279 23.053 1.00 0.00 C ATOM 795 CE LYS A 281 0.618 12.081 24.431 1.00 0.00 C ATOM 796 NZ LYS A 281 -0.370 12.313 25.519 1.00 0.00 N ATOM 0 H LYS A 281 0.208 11.865 17.780 1.00 0.00 H new ATOM 0 HA LYS A 281 2.204 13.039 19.607 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -0.088 13.280 20.563 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -0.324 11.550 20.404 1.00 0.00 H new ATOM 0 HG2 LYS A 281 1.477 11.112 22.013 1.00 0.00 H new ATOM 0 HG3 LYS A 281 1.854 12.821 22.105 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -0.437 13.274 22.989 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -0.804 11.562 22.906 1.00 0.00 H new ATOM 0 HE2 LYS A 281 1.013 11.068 24.510 1.00 0.00 H new ATOM 0 HE3 LYS A 281 1.460 12.762 24.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 0.089 12.168 26.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -0.729 13.287 25.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -1.161 11.646 25.417 1.00 0.00 H new ATOM 810 N PRO A 282 3.391 10.885 19.712 1.00 0.00 N ATOM 811 CA PRO A 282 4.165 9.651 19.655 1.00 0.00 C ATOM 812 C PRO A 282 3.492 8.541 20.452 1.00 0.00 C ATOM 813 O PRO A 282 2.995 8.770 21.555 1.00 0.00 O ATOM 814 CB PRO A 282 5.528 10.035 20.239 1.00 0.00 C ATOM 815 CG PRO A 282 5.649 11.496 19.969 1.00 0.00 C ATOM 816 CD PRO A 282 4.252 12.043 20.101 1.00 0.00 C ATOM 0 HA PRO A 282 4.254 9.256 18.643 1.00 0.00 H new ATOM 0 HB2 PRO A 282 5.577 9.823 21.307 1.00 0.00 H new ATOM 0 HB3 PRO A 282 6.335 9.475 19.766 1.00 0.00 H new ATOM 0 HG2 PRO A 282 6.326 11.972 20.678 1.00 0.00 H new ATOM 0 HG3 PRO A 282 6.051 11.680 18.972 1.00 0.00 H new ATOM 0 HD2 PRO A 282 4.044 12.375 21.118 1.00 0.00 H new ATOM 0 HD3 PRO A 282 4.092 12.900 19.447 1.00 0.00 H new ATOM 824 N LEU A 283 3.478 7.338 19.888 1.00 0.00 N ATOM 825 CA LEU A 283 2.958 6.169 20.587 1.00 0.00 C ATOM 826 C LEU A 283 4.085 5.340 21.188 1.00 0.00 C ATOM 827 O LEU A 283 5.249 5.499 20.821 1.00 0.00 O ATOM 828 CB LEU A 283 2.115 5.313 19.634 1.00 0.00 C ATOM 829 CG LEU A 283 0.972 6.055 18.928 1.00 0.00 C ATOM 830 CD1 LEU A 283 0.244 5.111 17.980 1.00 0.00 C ATOM 831 CD2 LEU A 283 0.015 6.621 19.966 1.00 0.00 C ATOM 0 H LEU A 283 3.822 7.147 18.947 1.00 0.00 H new ATOM 0 HA LEU A 283 2.325 6.517 21.404 1.00 0.00 H new ATOM 0 HB2 LEU A 283 2.772 4.886 18.877 1.00 0.00 H new ATOM 0 HB3 LEU A 283 1.693 4.480 20.196 1.00 0.00 H new ATOM 0 HG LEU A 283 1.380 6.879 18.342 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -0.565 5.647 17.484 1.00 0.00 H new ATOM 0 HD12 LEU A 283 0.943 4.736 17.232 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -0.167 4.274 18.545 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -0.796 7.148 19.464 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -0.396 5.808 20.564 1.00 0.00 H new ATOM 0 HD23 LEU A 283 0.550 7.314 20.615 1.00 0.00 H new ATOM 843 N SER A 284 3.733 4.454 22.113 1.00 0.00 N ATOM 844 CA SER A 284 4.723 3.652 22.823 1.00 0.00 C ATOM 845 C SER A 284 5.333 2.596 21.910 1.00 0.00 C ATOM 846 O SER A 284 4.787 2.288 20.851 1.00 0.00 O ATOM 847 CB SER A 284 4.092 3.000 24.038 1.00 0.00 C ATOM 848 OG SER A 284 3.232 1.951 23.686 1.00 0.00 O ATOM 0 H SER A 284 2.768 4.273 22.389 1.00 0.00 H new ATOM 0 HA SER A 284 5.524 4.314 23.152 1.00 0.00 H new ATOM 0 HB2 SER A 284 4.876 2.621 24.694 1.00 0.00 H new ATOM 0 HB3 SER A 284 3.537 3.749 24.604 1.00 0.00 H new ATOM 0 HG SER A 284 3.544 1.119 24.099 1.00 0.00 H new ATOM 854 N ASP A 285 6.467 2.045 22.328 1.00 0.00 N ATOM 855 CA ASP A 285 7.117 0.972 21.584 1.00 0.00 C ATOM 856 C ASP A 285 6.184 -0.218 21.406 1.00 0.00 C ATOM 857 O ASP A 285 6.167 -0.854 20.353 1.00 0.00 O ATOM 858 CB ASP A 285 8.402 0.532 22.289 1.00 0.00 C ATOM 859 CG ASP A 285 9.550 1.528 22.184 1.00 0.00 C ATOM 860 OD1 ASP A 285 9.451 2.437 21.394 1.00 0.00 O ATOM 861 OD2 ASP A 285 10.441 1.464 22.996 1.00 0.00 O ATOM 0 H ASP A 285 6.956 2.324 23.179 1.00 0.00 H new ATOM 0 HA ASP A 285 7.370 1.358 20.596 1.00 0.00 H new ATOM 0 HB2 ASP A 285 8.183 0.358 23.343 1.00 0.00 H new ATOM 0 HB3 ASP A 285 8.724 -0.421 21.869 1.00 0.00 H new ATOM 866 N SER A 286 5.408 -0.516 22.444 1.00 0.00 N ATOM 867 CA SER A 286 4.441 -1.605 22.390 1.00 0.00 C ATOM 868 C SER A 286 3.286 -1.270 21.455 1.00 0.00 C ATOM 869 O SER A 286 2.694 -2.158 20.841 1.00 0.00 O ATOM 870 CB SER A 286 3.922 -1.912 23.781 1.00 0.00 C ATOM 871 OG SER A 286 3.176 -0.851 24.311 1.00 0.00 O ATOM 0 H SER A 286 5.431 -0.017 23.333 1.00 0.00 H new ATOM 0 HA SER A 286 4.945 -2.488 21.997 1.00 0.00 H new ATOM 0 HB2 SER A 286 3.303 -2.808 23.747 1.00 0.00 H new ATOM 0 HB3 SER A 286 4.762 -2.130 24.441 1.00 0.00 H new ATOM 0 HG SER A 286 2.859 -1.090 25.207 1.00 0.00 H new ATOM 877 N ASP A 287 2.969 0.016 21.351 1.00 0.00 N ATOM 878 CA ASP A 287 1.951 0.481 20.417 1.00 0.00 C ATOM 879 C ASP A 287 2.371 0.233 18.974 1.00 0.00 C ATOM 880 O ASP A 287 1.573 -0.222 18.154 1.00 0.00 O ATOM 881 CB ASP A 287 1.665 1.969 20.633 1.00 0.00 C ATOM 882 CG ASP A 287 0.903 2.284 21.913 1.00 0.00 C ATOM 883 OD1 ASP A 287 0.366 1.375 22.501 1.00 0.00 O ATOM 884 OD2 ASP A 287 0.995 3.396 22.377 1.00 0.00 O ATOM 0 H ASP A 287 3.403 0.756 21.903 1.00 0.00 H new ATOM 0 HA ASP A 287 1.040 -0.086 20.608 1.00 0.00 H new ATOM 0 HB2 ASP A 287 2.611 2.510 20.645 1.00 0.00 H new ATOM 0 HB3 ASP A 287 1.094 2.344 19.783 1.00 0.00 H new ATOM 889 N TRP A 288 3.629 0.534 18.670 1.00 0.00 N ATOM 890 CA TRP A 288 4.158 0.342 17.325 1.00 0.00 C ATOM 891 C TRP A 288 4.400 -1.134 17.034 1.00 0.00 C ATOM 892 O TRP A 288 4.370 -1.561 15.880 1.00 0.00 O ATOM 893 CB TRP A 288 5.457 1.131 17.145 1.00 0.00 C ATOM 894 CG TRP A 288 5.293 2.607 17.346 1.00 0.00 C ATOM 895 CD1 TRP A 288 5.763 3.345 18.391 1.00 0.00 C ATOM 896 CD2 TRP A 288 4.612 3.524 16.481 1.00 0.00 C ATOM 897 NE1 TRP A 288 5.418 4.664 18.233 1.00 0.00 N ATOM 898 CE2 TRP A 288 4.711 4.800 17.065 1.00 0.00 C ATOM 899 CE3 TRP A 288 3.928 3.388 15.267 1.00 0.00 C ATOM 900 CZ2 TRP A 288 4.154 5.928 16.483 1.00 0.00 C ATOM 901 CZ3 TRP A 288 3.371 4.520 14.683 1.00 0.00 C ATOM 902 CH2 TRP A 288 3.482 5.753 15.273 1.00 0.00 C ATOM 0 H TRP A 288 4.301 0.912 19.337 1.00 0.00 H new ATOM 0 HA TRP A 288 3.416 0.712 16.618 1.00 0.00 H new ATOM 0 HB2 TRP A 288 6.200 0.757 17.849 1.00 0.00 H new ATOM 0 HB3 TRP A 288 5.847 0.950 16.143 1.00 0.00 H new ATOM 0 HD1 TRP A 288 6.326 2.949 19.223 1.00 0.00 H new ATOM 0 HE1 TRP A 288 5.649 5.419 18.878 1.00 0.00 H new ATOM 0 HE3 TRP A 288 3.835 2.422 14.793 1.00 0.00 H new ATOM 0 HZ2 TRP A 288 4.237 6.900 16.946 1.00 0.00 H new ATOM 0 HZ3 TRP A 288 2.841 4.427 13.747 1.00 0.00 H new ATOM 0 HH2 TRP A 288 3.038 6.610 14.789 1.00 0.00 H new ATOM 913 N GLN A 289 4.638 -1.908 18.087 1.00 0.00 N ATOM 914 CA GLN A 289 4.754 -3.356 17.962 1.00 0.00 C ATOM 915 C GLN A 289 3.419 -3.985 17.584 1.00 0.00 C ATOM 916 O GLN A 289 3.364 -4.902 16.764 1.00 0.00 O ATOM 917 CB GLN A 289 5.260 -3.968 19.271 1.00 0.00 C ATOM 918 CG GLN A 289 5.519 -5.463 19.201 1.00 0.00 C ATOM 919 CD GLN A 289 6.610 -5.816 18.209 1.00 0.00 C ATOM 920 OE1 GLN A 289 7.670 -5.183 18.179 1.00 0.00 O ATOM 921 NE2 GLN A 289 6.357 -6.827 17.386 1.00 0.00 N ATOM 0 H GLN A 289 4.754 -1.556 19.037 1.00 0.00 H new ATOM 0 HA GLN A 289 5.471 -3.563 17.168 1.00 0.00 H new ATOM 0 HB2 GLN A 289 6.182 -3.464 19.562 1.00 0.00 H new ATOM 0 HB3 GLN A 289 4.529 -3.774 20.056 1.00 0.00 H new ATOM 0 HG2 GLN A 289 5.799 -5.827 20.190 1.00 0.00 H new ATOM 0 HG3 GLN A 289 4.598 -5.976 18.922 1.00 0.00 H new ATOM 0 HE21 GLN A 289 5.468 -7.323 17.445 1.00 0.00 H new ATOM 0 HE22 GLN A 289 7.052 -7.108 16.694 1.00 0.00 H new ATOM 930 N GLU A 290 2.344 -3.487 18.186 1.00 0.00 N ATOM 931 CA GLU A 290 0.999 -3.931 17.842 1.00 0.00 C ATOM 932 C GLU A 290 0.595 -3.443 16.457 1.00 0.00 C ATOM 933 O GLU A 290 -0.110 -4.137 15.724 1.00 0.00 O ATOM 934 CB GLU A 290 -0.009 -3.445 18.886 1.00 0.00 C ATOM 935 CG GLU A 290 0.095 -4.144 20.234 1.00 0.00 C ATOM 936 CD GLU A 290 -0.864 -3.555 21.230 1.00 0.00 C ATOM 937 OE1 GLU A 290 -1.526 -2.602 20.897 1.00 0.00 O ATOM 938 OE2 GLU A 290 -1.019 -4.125 22.284 1.00 0.00 O ATOM 0 H GLU A 290 2.379 -2.775 18.915 1.00 0.00 H new ATOM 0 HA GLU A 290 1.000 -5.021 17.832 1.00 0.00 H new ATOM 0 HB2 GLU A 290 0.128 -2.374 19.034 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -1.016 -3.586 18.494 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -0.112 -5.207 20.112 1.00 0.00 H new ATOM 0 HG3 GLU A 290 1.114 -4.059 20.613 1.00 0.00 H new ATOM 945 N LEU A 291 1.045 -2.244 16.103 1.00 0.00 N ATOM 946 CA LEU A 291 0.827 -1.707 14.765 1.00 0.00 C ATOM 947 C LEU A 291 1.650 -2.462 13.729 1.00 0.00 C ATOM 948 O LEU A 291 1.260 -2.562 12.565 1.00 0.00 O ATOM 949 CB LEU A 291 1.168 -0.212 14.731 1.00 0.00 C ATOM 950 CG LEU A 291 0.199 0.695 15.501 1.00 0.00 C ATOM 951 CD1 LEU A 291 0.759 2.109 15.579 1.00 0.00 C ATOM 952 CD2 LEU A 291 -1.158 0.690 14.812 1.00 0.00 C ATOM 0 H LEU A 291 1.564 -1.625 16.726 1.00 0.00 H new ATOM 0 HA LEU A 291 -0.226 -1.835 14.516 1.00 0.00 H new ATOM 0 HB2 LEU A 291 2.170 -0.075 15.137 1.00 0.00 H new ATOM 0 HB3 LEU A 291 1.198 0.114 13.691 1.00 0.00 H new ATOM 0 HG LEU A 291 0.078 0.319 16.517 1.00 0.00 H new ATOM 0 HD11 LEU A 291 0.065 2.746 16.127 1.00 0.00 H new ATOM 0 HD12 LEU A 291 1.720 2.092 16.094 1.00 0.00 H new ATOM 0 HD13 LEU A 291 0.894 2.503 14.572 1.00 0.00 H new ATOM 0 HD21 LEU A 291 -1.846 1.334 15.359 1.00 0.00 H new ATOM 0 HD22 LEU A 291 -1.049 1.058 13.792 1.00 0.00 H new ATOM 0 HD23 LEU A 291 -1.552 -0.326 14.791 1.00 0.00 H new ATOM 964 N GLY A 292 2.791 -2.992 14.158 1.00 0.00 N ATOM 965 CA GLY A 292 3.681 -3.720 13.262 1.00 0.00 C ATOM 966 C GLY A 292 4.483 -2.767 12.386 1.00 0.00 C ATOM 967 O GLY A 292 4.763 -3.063 11.225 1.00 0.00 O ATOM 0 H GLY A 292 3.121 -2.931 15.121 1.00 0.00 H new ATOM 0 HA2 GLY A 292 4.361 -4.340 13.846 1.00 0.00 H new ATOM 0 HA3 GLY A 292 3.097 -4.392 12.633 1.00 0.00 H new ATOM 971 N ALA A 293 4.850 -1.621 12.950 1.00 0.00 N ATOM 972 CA ALA A 293 5.500 -0.564 12.184 1.00 0.00 C ATOM 973 C ALA A 293 6.663 0.043 12.960 1.00 0.00 C ATOM 974 O ALA A 293 6.689 0.002 14.190 1.00 0.00 O ATOM 975 CB ALA A 293 4.494 0.512 11.804 1.00 0.00 C ATOM 0 H ALA A 293 4.708 -1.401 13.936 1.00 0.00 H new ATOM 0 HA ALA A 293 5.900 -1.007 11.272 1.00 0.00 H new ATOM 0 HB1 ALA A 293 4.995 1.293 11.233 1.00 0.00 H new ATOM 0 HB2 ALA A 293 3.702 0.072 11.199 1.00 0.00 H new ATOM 0 HB3 ALA A 293 4.063 0.943 12.708 1.00 0.00 H new ATOM 981 N SER A 294 7.623 0.604 12.233 1.00 0.00 N ATOM 982 CA SER A 294 8.774 1.249 12.853 1.00 0.00 C ATOM 983 C SER A 294 8.374 2.549 13.539 1.00 0.00 C ATOM 984 O SER A 294 7.531 3.293 13.038 1.00 0.00 O ATOM 985 CB SER A 294 9.849 1.509 11.815 1.00 0.00 C ATOM 986 OG SER A 294 10.937 2.213 12.348 1.00 0.00 O ATOM 0 H SER A 294 7.627 0.625 11.213 1.00 0.00 H new ATOM 0 HA SER A 294 9.170 0.577 13.614 1.00 0.00 H new ATOM 0 HB2 SER A 294 10.196 0.559 11.408 1.00 0.00 H new ATOM 0 HB3 SER A 294 9.423 2.074 10.986 1.00 0.00 H new ATOM 0 HG SER A 294 11.607 2.358 11.648 1.00 0.00 H new ATOM 992 N ASP A 295 8.985 2.818 14.688 1.00 0.00 N ATOM 993 CA ASP A 295 8.773 4.077 15.392 1.00 0.00 C ATOM 994 C ASP A 295 9.290 5.257 14.579 1.00 0.00 C ATOM 995 O ASP A 295 10.486 5.355 14.302 1.00 0.00 O ATOM 996 CB ASP A 295 9.452 4.046 16.764 1.00 0.00 C ATOM 997 CG ASP A 295 9.182 5.270 17.628 1.00 0.00 C ATOM 998 OD1 ASP A 295 8.539 6.178 17.154 1.00 0.00 O ATOM 999 OD2 ASP A 295 9.481 5.225 18.797 1.00 0.00 O ATOM 0 H ASP A 295 9.632 2.180 15.152 1.00 0.00 H new ATOM 0 HA ASP A 295 7.699 4.203 15.531 1.00 0.00 H new ATOM 0 HB2 ASP A 295 9.119 3.157 17.300 1.00 0.00 H new ATOM 0 HB3 ASP A 295 10.528 3.948 16.621 1.00 0.00 H new ATOM 1004 N PRO A 296 8.384 6.150 14.200 1.00 0.00 N ATOM 1005 CA PRO A 296 8.743 7.311 13.393 1.00 0.00 C ATOM 1006 C PRO A 296 9.574 8.303 14.195 1.00 0.00 C ATOM 1007 O PRO A 296 9.520 8.322 15.425 1.00 0.00 O ATOM 1008 CB PRO A 296 7.395 7.901 12.966 1.00 0.00 C ATOM 1009 CG PRO A 296 6.443 7.456 14.023 1.00 0.00 C ATOM 1010 CD PRO A 296 6.912 6.086 14.432 1.00 0.00 C ATOM 0 HA PRO A 296 9.364 7.053 12.535 1.00 0.00 H new ATOM 0 HB2 PRO A 296 7.439 8.988 12.904 1.00 0.00 H new ATOM 0 HB3 PRO A 296 7.096 7.537 11.983 1.00 0.00 H new ATOM 0 HG2 PRO A 296 6.448 8.142 14.870 1.00 0.00 H new ATOM 0 HG3 PRO A 296 5.422 7.425 13.644 1.00 0.00 H new ATOM 0 HD2 PRO A 296 6.677 5.874 15.475 1.00 0.00 H new ATOM 0 HD3 PRO A 296 6.443 5.304 13.834 1.00 0.00 H new ATOM 1018 N GLY A 297 10.344 9.127 13.492 1.00 0.00 N ATOM 1019 CA GLY A 297 11.184 10.129 14.138 1.00 0.00 C ATOM 1020 C GLY A 297 10.432 11.441 14.323 1.00 0.00 C ATOM 1021 O GLY A 297 11.019 12.520 14.239 1.00 0.00 O ATOM 0 H GLY A 297 10.404 9.121 12.474 1.00 0.00 H new ATOM 0 HA2 GLY A 297 11.517 9.758 15.107 1.00 0.00 H new ATOM 0 HA3 GLY A 297 12.078 10.300 13.538 1.00 0.00 H new ATOM 1025 N LEU A 298 9.132 11.342 14.575 1.00 0.00 N ATOM 1026 CA LEU A 298 8.301 12.520 14.791 1.00 0.00 C ATOM 1027 C LEU A 298 8.054 12.755 16.276 1.00 0.00 C ATOM 1028 O LEU A 298 7.836 11.811 17.035 1.00 0.00 O ATOM 1029 CB LEU A 298 6.969 12.375 14.045 1.00 0.00 C ATOM 1030 CG LEU A 298 7.014 12.733 12.554 1.00 0.00 C ATOM 1031 CD1 LEU A 298 7.978 11.808 11.823 1.00 0.00 C ATOM 1032 CD2 LEU A 298 5.616 12.629 11.963 1.00 0.00 C ATOM 0 H LEU A 298 8.630 10.456 14.635 1.00 0.00 H new ATOM 0 HA LEU A 298 8.834 13.386 14.398 1.00 0.00 H new ATOM 0 HB2 LEU A 298 6.625 11.346 14.145 1.00 0.00 H new ATOM 0 HB3 LEU A 298 6.227 13.008 14.532 1.00 0.00 H new ATOM 0 HG LEU A 298 7.369 13.757 12.437 1.00 0.00 H new ATOM 0 HD11 LEU A 298 8.003 12.070 10.765 1.00 0.00 H new ATOM 0 HD12 LEU A 298 8.977 11.915 12.247 1.00 0.00 H new ATOM 0 HD13 LEU A 298 7.646 10.776 11.933 1.00 0.00 H new ATOM 0 HD21 LEU A 298 5.649 12.884 10.904 1.00 0.00 H new ATOM 0 HD22 LEU A 298 5.246 11.610 12.080 1.00 0.00 H new ATOM 0 HD23 LEU A 298 4.950 13.319 12.481 1.00 0.00 H new ATOM 1044 N ALA A 299 8.088 14.019 16.684 1.00 0.00 N ATOM 1045 CA ALA A 299 7.786 14.387 18.062 1.00 0.00 C ATOM 1046 C ALA A 299 6.393 14.993 18.178 1.00 0.00 C ATOM 1047 O ALA A 299 5.803 15.411 17.181 1.00 0.00 O ATOM 1048 CB ALA A 299 8.833 15.354 18.594 1.00 0.00 C ATOM 0 H ALA A 299 8.322 14.806 16.079 1.00 0.00 H new ATOM 0 HA ALA A 299 7.808 13.480 18.665 1.00 0.00 H new ATOM 0 HB1 ALA A 299 8.593 15.619 19.624 1.00 0.00 H new ATOM 0 HB2 ALA A 299 9.815 14.882 18.560 1.00 0.00 H new ATOM 0 HB3 ALA A 299 8.842 16.255 17.980 1.00 0.00 H new ATOM 1054 N SER A 300 5.872 15.037 19.399 1.00 0.00 N ATOM 1055 CA SER A 300 4.522 15.535 19.639 1.00 0.00 C ATOM 1056 C SER A 300 4.377 16.978 19.173 1.00 0.00 C ATOM 1057 O SER A 300 5.236 17.817 19.443 1.00 0.00 O ATOM 1058 CB SER A 300 4.177 15.418 21.111 1.00 0.00 C ATOM 1059 OG SER A 300 2.904 15.930 21.395 1.00 0.00 O ATOM 0 H SER A 300 6.364 14.734 20.239 1.00 0.00 H new ATOM 0 HA SER A 300 3.827 14.925 19.062 1.00 0.00 H new ATOM 0 HB2 SER A 300 4.222 14.371 21.412 1.00 0.00 H new ATOM 0 HB3 SER A 300 4.922 15.951 21.701 1.00 0.00 H new ATOM 0 HG SER A 300 2.719 15.834 22.353 1.00 0.00 H new ATOM 1065 N GLY A 301 3.284 17.260 18.472 1.00 0.00 N ATOM 1066 CA GLY A 301 3.003 18.612 18.003 1.00 0.00 C ATOM 1067 C GLY A 301 2.036 18.597 16.826 1.00 0.00 C ATOM 1068 O GLY A 301 1.580 17.536 16.399 1.00 0.00 O ATOM 0 H GLY A 301 2.578 16.570 18.216 1.00 0.00 H new ATOM 0 HA2 GLY A 301 2.580 19.202 18.817 1.00 0.00 H new ATOM 0 HA3 GLY A 301 3.933 19.098 17.707 1.00 0.00 H new ATOM 1072 N ASP A 302 1.727 19.779 16.305 1.00 0.00 N ATOM 1073 CA ASP A 302 0.852 19.901 15.145 1.00 0.00 C ATOM 1074 C ASP A 302 1.639 19.785 13.847 1.00 0.00 C ATOM 1075 O ASP A 302 2.687 20.411 13.687 1.00 0.00 O ATOM 1076 CB ASP A 302 0.092 21.229 15.183 1.00 0.00 C ATOM 1077 CG ASP A 302 -0.999 21.300 16.243 1.00 0.00 C ATOM 1078 OD1 ASP A 302 -1.347 20.274 16.779 1.00 0.00 O ATOM 1079 OD2 ASP A 302 -1.362 22.388 16.620 1.00 0.00 O ATOM 0 H ASP A 302 2.070 20.668 16.668 1.00 0.00 H new ATOM 0 HA ASP A 302 0.134 19.082 15.182 1.00 0.00 H new ATOM 0 HB2 ASP A 302 0.804 22.036 15.357 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -0.356 21.405 14.205 1.00 0.00 H new ATOM 1084 N TYR A 303 1.129 18.981 12.920 1.00 0.00 N ATOM 1085 CA TYR A 303 1.792 18.769 11.640 1.00 0.00 C ATOM 1086 C TYR A 303 0.888 19.165 10.479 1.00 0.00 C ATOM 1087 O TYR A 303 -0.337 19.125 10.592 1.00 0.00 O ATOM 1088 CB TYR A 303 2.222 17.307 11.495 1.00 0.00 C ATOM 1089 CG TYR A 303 3.403 16.927 12.359 1.00 0.00 C ATOM 1090 CD1 TYR A 303 3.249 16.705 13.720 1.00 0.00 C ATOM 1091 CD2 TYR A 303 4.670 16.789 11.811 1.00 0.00 C ATOM 1092 CE1 TYR A 303 4.325 16.358 14.514 1.00 0.00 C ATOM 1093 CE2 TYR A 303 5.753 16.442 12.595 1.00 0.00 C ATOM 1094 CZ TYR A 303 5.576 16.227 13.947 1.00 0.00 C ATOM 1095 OH TYR A 303 6.652 15.880 14.732 1.00 0.00 O ATOM 0 H TYR A 303 0.257 18.465 13.032 1.00 0.00 H new ATOM 0 HA TYR A 303 2.678 19.404 11.615 1.00 0.00 H new ATOM 0 HB2 TYR A 303 1.379 16.664 11.746 1.00 0.00 H new ATOM 0 HB3 TYR A 303 2.471 17.113 10.452 1.00 0.00 H new ATOM 0 HD1 TYR A 303 2.271 16.805 14.166 1.00 0.00 H new ATOM 0 HD2 TYR A 303 4.812 16.956 10.753 1.00 0.00 H new ATOM 0 HE1 TYR A 303 4.188 16.190 15.572 1.00 0.00 H new ATOM 0 HE2 TYR A 303 6.733 16.339 12.153 1.00 0.00 H new ATOM 0 HH TYR A 303 6.347 15.704 15.646 1.00 0.00 H new ATOM 1105 N LYS A 304 1.500 19.548 9.363 1.00 0.00 N ATOM 1106 CA LYS A 304 0.758 19.828 8.140 1.00 0.00 C ATOM 1107 C LYS A 304 1.062 18.794 7.063 1.00 0.00 C ATOM 1108 O LYS A 304 2.075 18.097 7.126 1.00 0.00 O ATOM 1109 CB LYS A 304 1.081 21.232 7.627 1.00 0.00 C ATOM 1110 CG LYS A 304 0.641 22.357 8.555 1.00 0.00 C ATOM 1111 CD LYS A 304 0.949 23.721 7.955 1.00 0.00 C ATOM 1112 CE LYS A 304 0.465 24.845 8.859 1.00 0.00 C ATOM 1113 NZ LYS A 304 0.731 26.186 8.270 1.00 0.00 N ATOM 0 H LYS A 304 2.509 19.672 9.281 1.00 0.00 H new ATOM 0 HA LYS A 304 -0.305 19.773 8.375 1.00 0.00 H new ATOM 0 HB2 LYS A 304 2.156 21.309 7.467 1.00 0.00 H new ATOM 0 HB3 LYS A 304 0.604 21.370 6.657 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -0.429 22.275 8.747 1.00 0.00 H new ATOM 0 HG3 LYS A 304 1.146 22.257 9.516 1.00 0.00 H new ATOM 0 HD2 LYS A 304 2.023 23.816 7.796 1.00 0.00 H new ATOM 0 HD3 LYS A 304 0.473 23.807 6.978 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -0.604 24.733 9.037 1.00 0.00 H new ATOM 0 HE3 LYS A 304 0.959 24.770 9.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 0.386 26.924 8.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 1.754 26.304 8.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 0.239 26.268 7.357 1.00 0.00 H new ATOM 1127 N LEU A 305 0.179 18.700 6.075 1.00 0.00 N ATOM 1128 CA LEU A 305 0.339 17.733 4.994 1.00 0.00 C ATOM 1129 C LEU A 305 -0.166 18.297 3.672 1.00 0.00 C ATOM 1130 O LEU A 305 -1.288 18.795 3.587 1.00 0.00 O ATOM 1131 CB LEU A 305 -0.397 16.431 5.335 1.00 0.00 C ATOM 1132 CG LEU A 305 -0.443 15.393 4.207 1.00 0.00 C ATOM 1133 CD1 LEU A 305 0.962 14.896 3.897 1.00 0.00 C ATOM 1134 CD2 LEU A 305 -1.346 14.239 4.615 1.00 0.00 C ATOM 0 H LEU A 305 -0.655 19.282 6.000 1.00 0.00 H new ATOM 0 HA LEU A 305 1.402 17.520 4.884 1.00 0.00 H new ATOM 0 HB2 LEU A 305 0.081 15.979 6.204 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -1.419 16.675 5.625 1.00 0.00 H new ATOM 0 HG LEU A 305 -0.848 15.853 3.306 1.00 0.00 H new ATOM 0 HD11 LEU A 305 0.919 14.159 3.095 1.00 0.00 H new ATOM 0 HD12 LEU A 305 1.584 15.735 3.586 1.00 0.00 H new ATOM 0 HD13 LEU A 305 1.391 14.437 4.788 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -1.379 13.501 3.813 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -0.956 13.774 5.520 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -2.352 14.614 4.804 1.00 0.00 H new ATOM 1146 N GLN A 306 0.670 18.215 2.642 1.00 0.00 N ATOM 1147 CA GLN A 306 0.246 18.535 1.285 1.00 0.00 C ATOM 1148 C GLN A 306 0.169 17.282 0.422 1.00 0.00 C ATOM 1149 O GLN A 306 1.154 16.559 0.272 1.00 0.00 O ATOM 1150 CB GLN A 306 1.206 19.543 0.647 1.00 0.00 C ATOM 1151 CG GLN A 306 1.208 20.908 1.315 1.00 0.00 C ATOM 1152 CD GLN A 306 2.143 21.886 0.629 1.00 0.00 C ATOM 1153 OE1 GLN A 306 2.729 21.579 -0.414 1.00 0.00 O ATOM 1154 NE2 GLN A 306 2.292 23.069 1.213 1.00 0.00 N ATOM 0 H GLN A 306 1.646 17.929 2.722 1.00 0.00 H new ATOM 0 HA GLN A 306 -0.749 18.975 1.345 1.00 0.00 H new ATOM 0 HB2 GLN A 306 2.216 19.135 0.676 1.00 0.00 H new ATOM 0 HB3 GLN A 306 0.942 19.665 -0.403 1.00 0.00 H new ATOM 0 HG2 GLN A 306 0.196 21.313 1.311 1.00 0.00 H new ATOM 0 HG3 GLN A 306 1.503 20.798 2.359 1.00 0.00 H new ATOM 0 HE21 GLN A 306 1.788 23.280 2.074 1.00 0.00 H new ATOM 0 HE22 GLN A 306 2.911 23.767 0.800 1.00 0.00 H new ATOM 1163 N VAL A 307 -1.006 17.030 -0.144 1.00 0.00 N ATOM 1164 CA VAL A 307 -1.263 15.783 -0.854 1.00 0.00 C ATOM 1165 C VAL A 307 -1.543 16.037 -2.330 1.00 0.00 C ATOM 1166 O VAL A 307 -2.409 16.840 -2.678 1.00 0.00 O ATOM 1167 CB VAL A 307 -2.451 15.018 -0.241 1.00 0.00 C ATOM 1168 CG1 VAL A 307 -2.652 13.688 -0.953 1.00 0.00 C ATOM 1169 CG2 VAL A 307 -2.230 14.796 1.247 1.00 0.00 C ATOM 0 H VAL A 307 -1.797 17.674 -0.125 1.00 0.00 H new ATOM 0 HA VAL A 307 -0.363 15.176 -0.757 1.00 0.00 H new ATOM 0 HB VAL A 307 -3.351 15.618 -0.370 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -3.495 13.160 -0.507 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -2.853 13.867 -2.009 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -1.751 13.082 -0.853 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -3.079 14.254 1.664 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -1.320 14.215 1.397 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -2.133 15.759 1.748 1.00 0.00 H new ATOM 1179 N GLY A 308 -0.805 15.349 -3.194 1.00 0.00 N ATOM 1180 CA GLY A 308 -1.029 15.436 -4.632 1.00 0.00 C ATOM 1181 C GLY A 308 -1.511 14.106 -5.196 1.00 0.00 C ATOM 1182 O GLY A 308 -1.450 13.077 -4.524 1.00 0.00 O ATOM 0 H GLY A 308 -0.046 14.724 -2.923 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -1.766 16.211 -4.842 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -0.105 15.731 -5.129 1.00 0.00 H new ATOM 1186 N ASP A 309 -1.991 14.133 -6.435 1.00 0.00 N ATOM 1187 CA ASP A 309 -2.485 12.929 -7.092 1.00 0.00 C ATOM 1188 C ASP A 309 -1.518 12.453 -8.168 1.00 0.00 C ATOM 1189 O ASP A 309 -1.445 13.033 -9.251 1.00 0.00 O ATOM 1190 CB ASP A 309 -3.868 13.179 -7.700 1.00 0.00 C ATOM 1191 CG ASP A 309 -4.481 11.966 -8.387 1.00 0.00 C ATOM 1192 OD1 ASP A 309 -4.471 10.908 -7.802 1.00 0.00 O ATOM 1193 OD2 ASP A 309 -5.092 12.136 -9.415 1.00 0.00 O ATOM 0 H ASP A 309 -2.048 14.977 -7.005 1.00 0.00 H new ATOM 0 HA ASP A 309 -2.567 12.147 -6.337 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -4.543 13.515 -6.912 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -3.792 13.991 -8.423 1.00 0.00 H new ATOM 1198 N LEU A 310 -0.778 11.392 -7.864 1.00 0.00 N ATOM 1199 CA LEU A 310 0.124 10.783 -8.835 1.00 0.00 C ATOM 1200 C LEU A 310 -0.607 9.766 -9.702 1.00 0.00 C ATOM 1201 O LEU A 310 -0.256 8.586 -9.720 1.00 0.00 O ATOM 1202 CB LEU A 310 1.307 10.122 -8.117 1.00 0.00 C ATOM 1203 CG LEU A 310 2.143 11.059 -7.236 1.00 0.00 C ATOM 1204 CD1 LEU A 310 3.266 10.280 -6.564 1.00 0.00 C ATOM 1205 CD2 LEU A 310 2.704 12.190 -8.086 1.00 0.00 C ATOM 0 H LEU A 310 -0.785 10.936 -6.952 1.00 0.00 H new ATOM 0 HA LEU A 310 0.502 11.570 -9.488 1.00 0.00 H new ATOM 0 HB2 LEU A 310 0.927 9.310 -7.497 1.00 0.00 H new ATOM 0 HB3 LEU A 310 1.961 9.674 -8.865 1.00 0.00 H new ATOM 0 HG LEU A 310 1.511 11.486 -6.457 1.00 0.00 H new ATOM 0 HD11 LEU A 310 3.854 10.954 -5.941 1.00 0.00 H new ATOM 0 HD12 LEU A 310 2.841 9.491 -5.944 1.00 0.00 H new ATOM 0 HD13 LEU A 310 3.908 9.837 -7.326 1.00 0.00 H new ATOM 0 HD21 LEU A 310 3.298 12.856 -7.460 1.00 0.00 H new ATOM 0 HD22 LEU A 310 3.333 11.776 -8.874 1.00 0.00 H new ATOM 0 HD23 LEU A 310 1.883 12.750 -8.534 1.00 0.00 H new ATOM 1217 N ASP A 311 -1.624 10.229 -10.420 1.00 0.00 N ATOM 1218 CA ASP A 311 -2.430 9.353 -11.261 1.00 0.00 C ATOM 1219 C ASP A 311 -3.194 8.335 -10.423 1.00 0.00 C ATOM 1220 O ASP A 311 -4.194 8.666 -9.786 1.00 0.00 O ATOM 1221 CB ASP A 311 -1.550 8.635 -12.287 1.00 0.00 C ATOM 1222 CG ASP A 311 -0.937 9.549 -13.339 1.00 0.00 C ATOM 1223 OD1 ASP A 311 -1.669 10.284 -13.959 1.00 0.00 O ATOM 1224 OD2 ASP A 311 0.267 9.620 -13.406 1.00 0.00 O ATOM 0 H ASP A 311 -1.910 11.208 -10.436 1.00 0.00 H new ATOM 0 HA ASP A 311 -3.155 9.973 -11.789 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -0.748 8.118 -11.761 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -2.146 7.872 -12.788 1.00 0.00 H new ATOM 1229 N ASN A 312 -2.716 7.095 -10.427 1.00 0.00 N ATOM 1230 CA ASN A 312 -3.297 6.048 -9.597 1.00 0.00 C ATOM 1231 C ASN A 312 -2.563 5.927 -8.267 1.00 0.00 C ATOM 1232 O ASN A 312 -2.703 4.931 -7.558 1.00 0.00 O ATOM 1233 CB ASN A 312 -3.305 4.711 -10.315 1.00 0.00 C ATOM 1234 CG ASN A 312 -4.271 4.646 -11.464 1.00 0.00 C ATOM 1235 OD1 ASN A 312 -5.284 5.355 -11.491 1.00 0.00 O ATOM 1236 ND2 ASN A 312 -4.008 3.743 -12.374 1.00 0.00 N ATOM 0 H ASN A 312 -1.927 6.791 -10.997 1.00 0.00 H new ATOM 0 HA ASN A 312 -4.330 6.333 -9.396 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -2.301 4.501 -10.684 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -3.552 3.926 -9.600 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -4.653 3.599 -13.151 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -3.158 3.183 -12.306 1.00 0.00 H new ATOM 1243 N ARG A 313 -1.781 6.949 -7.934 1.00 0.00 N ATOM 1244 CA ARG A 313 -1.061 6.980 -6.667 1.00 0.00 C ATOM 1245 C ARG A 313 -1.252 8.315 -5.958 1.00 0.00 C ATOM 1246 O ARG A 313 -1.722 9.284 -6.554 1.00 0.00 O ATOM 1247 CB ARG A 313 0.414 6.647 -6.838 1.00 0.00 C ATOM 1248 CG ARG A 313 0.695 5.283 -7.449 1.00 0.00 C ATOM 1249 CD ARG A 313 0.365 4.136 -6.565 1.00 0.00 C ATOM 1250 NE ARG A 313 0.714 2.835 -7.110 1.00 0.00 N ATOM 1251 CZ ARG A 313 -0.097 2.086 -7.883 1.00 0.00 C ATOM 1252 NH1 ARG A 313 -1.316 2.486 -8.172 1.00 0.00 N ATOM 1253 NH2 ARG A 313 0.356 0.925 -8.323 1.00 0.00 N ATOM 0 H ARG A 313 -1.630 7.767 -8.525 1.00 0.00 H new ATOM 0 HA ARG A 313 -1.489 6.202 -6.035 1.00 0.00 H new ATOM 0 HB2 ARG A 313 0.874 7.411 -7.464 1.00 0.00 H new ATOM 0 HB3 ARG A 313 0.899 6.699 -5.863 1.00 0.00 H new ATOM 0 HG2 ARG A 313 0.126 5.189 -8.374 1.00 0.00 H new ATOM 0 HG3 ARG A 313 1.750 5.228 -7.716 1.00 0.00 H new ATOM 0 HD2 ARG A 313 0.880 4.267 -5.613 1.00 0.00 H new ATOM 0 HD3 ARG A 313 -0.704 4.152 -6.354 1.00 0.00 H new ATOM 0 HE ARG A 313 1.638 2.462 -6.892 1.00 0.00 H new ATOM 0 HH11 ARG A 313 -1.660 3.375 -7.810 1.00 0.00 H new ATOM 0 HH12 ARG A 313 -1.917 1.907 -8.759 1.00 0.00 H new ATOM 0 HH21 ARG A 313 1.297 0.618 -8.076 1.00 0.00 H new ATOM 0 HH22 ARG A 313 -0.235 0.336 -8.910 1.00 0.00 H new ATOM 1267 N SER A 314 -0.886 8.358 -4.681 1.00 0.00 N ATOM 1268 CA SER A 314 -0.998 9.580 -3.893 1.00 0.00 C ATOM 1269 C SER A 314 0.366 10.045 -3.401 1.00 0.00 C ATOM 1270 O SER A 314 1.193 9.236 -2.980 1.00 0.00 O ATOM 1271 CB SER A 314 -1.936 9.361 -2.722 1.00 0.00 C ATOM 1272 OG SER A 314 -3.265 9.199 -3.135 1.00 0.00 O ATOM 0 H SER A 314 -0.509 7.560 -4.170 1.00 0.00 H new ATOM 0 HA SER A 314 -1.407 10.361 -4.534 1.00 0.00 H new ATOM 0 HB2 SER A 314 -1.620 8.479 -2.165 1.00 0.00 H new ATOM 0 HB3 SER A 314 -1.869 10.209 -2.041 1.00 0.00 H new ATOM 0 HG SER A 314 -3.343 8.383 -3.672 1.00 0.00 H new ATOM 1278 N SER A 315 0.595 11.352 -3.456 1.00 0.00 N ATOM 1279 CA SER A 315 1.859 11.928 -3.012 1.00 0.00 C ATOM 1280 C SER A 315 1.695 12.666 -1.690 1.00 0.00 C ATOM 1281 O SER A 315 1.025 13.696 -1.623 1.00 0.00 O ATOM 1282 CB SER A 315 2.409 12.861 -4.073 1.00 0.00 C ATOM 1283 OG SER A 315 3.545 13.551 -3.630 1.00 0.00 O ATOM 0 H SER A 315 -0.079 12.034 -3.804 1.00 0.00 H new ATOM 0 HA SER A 315 2.566 11.113 -2.855 1.00 0.00 H new ATOM 0 HB2 SER A 315 2.659 12.287 -4.965 1.00 0.00 H new ATOM 0 HB3 SER A 315 1.639 13.577 -4.360 1.00 0.00 H new ATOM 0 HG SER A 315 4.296 12.927 -3.550 1.00 0.00 H new ATOM 1289 N LEU A 316 2.310 12.133 -0.640 1.00 0.00 N ATOM 1290 CA LEU A 316 2.236 12.743 0.682 1.00 0.00 C ATOM 1291 C LEU A 316 3.510 13.514 1.005 1.00 0.00 C ATOM 1292 O LEU A 316 4.582 12.927 1.152 1.00 0.00 O ATOM 1293 CB LEU A 316 1.978 11.670 1.747 1.00 0.00 C ATOM 1294 CG LEU A 316 0.713 10.829 1.533 1.00 0.00 C ATOM 1295 CD1 LEU A 316 0.514 9.877 2.705 1.00 0.00 C ATOM 1296 CD2 LEU A 316 -0.489 11.748 1.374 1.00 0.00 C ATOM 0 H LEU A 316 2.866 11.279 -0.679 1.00 0.00 H new ATOM 0 HA LEU A 316 1.406 13.450 0.683 1.00 0.00 H new ATOM 0 HB2 LEU A 316 2.838 11.001 1.782 1.00 0.00 H new ATOM 0 HB3 LEU A 316 1.912 12.156 2.721 1.00 0.00 H new ATOM 0 HG LEU A 316 0.821 10.235 0.626 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -0.387 9.284 2.544 1.00 0.00 H new ATOM 0 HD12 LEU A 316 1.375 9.214 2.785 1.00 0.00 H new ATOM 0 HD13 LEU A 316 0.411 10.451 3.626 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -1.387 11.149 1.222 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -0.605 12.354 2.272 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -0.337 12.400 0.514 1.00 0.00 H new ATOM 1308 N GLN A 317 3.386 14.832 1.114 1.00 0.00 N ATOM 1309 CA GLN A 317 4.475 15.666 1.608 1.00 0.00 C ATOM 1310 C GLN A 317 4.201 16.144 3.028 1.00 0.00 C ATOM 1311 O GLN A 317 3.418 17.070 3.242 1.00 0.00 O ATOM 1312 CB GLN A 317 4.687 16.872 0.689 1.00 0.00 C ATOM 1313 CG GLN A 317 5.837 17.774 1.101 1.00 0.00 C ATOM 1314 CD GLN A 317 6.066 18.906 0.117 1.00 0.00 C ATOM 1315 OE1 GLN A 317 5.400 18.992 -0.918 1.00 0.00 O ATOM 1316 NE2 GLN A 317 7.014 19.781 0.433 1.00 0.00 N ATOM 0 H GLN A 317 2.541 15.346 0.866 1.00 0.00 H new ATOM 0 HA GLN A 317 5.380 15.058 1.616 1.00 0.00 H new ATOM 0 HB2 GLN A 317 4.866 16.515 -0.325 1.00 0.00 H new ATOM 0 HB3 GLN A 317 3.770 17.460 0.663 1.00 0.00 H new ATOM 0 HG2 GLN A 317 5.633 18.190 2.088 1.00 0.00 H new ATOM 0 HG3 GLN A 317 6.748 17.181 1.187 1.00 0.00 H new ATOM 0 HE21 GLN A 317 7.541 19.672 1.300 1.00 0.00 H new ATOM 0 HE22 GLN A 317 7.215 20.562 -0.191 1.00 0.00 H new ATOM 1325 N PHE A 318 4.852 15.508 3.997 1.00 0.00 N ATOM 1326 CA PHE A 318 4.592 15.786 5.404 1.00 0.00 C ATOM 1327 C PHE A 318 5.443 16.946 5.903 1.00 0.00 C ATOM 1328 O PHE A 318 6.640 17.016 5.623 1.00 0.00 O ATOM 1329 CB PHE A 318 4.853 14.539 6.252 1.00 0.00 C ATOM 1330 CG PHE A 318 3.786 13.488 6.129 1.00 0.00 C ATOM 1331 CD1 PHE A 318 2.672 13.509 6.954 1.00 0.00 C ATOM 1332 CD2 PHE A 318 3.895 12.477 5.186 1.00 0.00 C ATOM 1333 CE1 PHE A 318 1.691 12.543 6.843 1.00 0.00 C ATOM 1334 CE2 PHE A 318 2.914 11.510 5.071 1.00 0.00 C ATOM 1335 CZ PHE A 318 1.813 11.543 5.900 1.00 0.00 C ATOM 0 H PHE A 318 5.564 14.796 3.833 1.00 0.00 H new ATOM 0 HA PHE A 318 3.543 16.068 5.500 1.00 0.00 H new ATOM 0 HB2 PHE A 318 5.811 14.107 5.961 1.00 0.00 H new ATOM 0 HB3 PHE A 318 4.941 14.834 7.298 1.00 0.00 H new ATOM 0 HD1 PHE A 318 2.570 14.290 7.693 1.00 0.00 H new ATOM 0 HD2 PHE A 318 4.756 12.445 4.534 1.00 0.00 H new ATOM 0 HE1 PHE A 318 0.829 12.570 7.494 1.00 0.00 H new ATOM 0 HE2 PHE A 318 3.010 10.729 4.332 1.00 0.00 H new ATOM 0 HZ PHE A 318 1.047 10.787 5.811 1.00 0.00 H new ATOM 1345 N ILE A 319 4.818 17.856 6.644 1.00 0.00 N ATOM 1346 CA ILE A 319 5.469 19.099 7.041 1.00 0.00 C ATOM 1347 C ILE A 319 5.456 19.268 8.555 1.00 0.00 C ATOM 1348 O ILE A 319 4.408 19.158 9.192 1.00 0.00 O ATOM 1349 CB ILE A 319 4.797 20.321 6.391 1.00 0.00 C ATOM 1350 CG1 ILE A 319 4.862 20.218 4.865 1.00 0.00 C ATOM 1351 CG2 ILE A 319 5.454 21.607 6.869 1.00 0.00 C ATOM 1352 CD1 ILE A 319 3.965 21.201 4.147 1.00 0.00 C ATOM 0 H ILE A 319 3.861 17.755 6.982 1.00 0.00 H new ATOM 0 HA ILE A 319 6.501 19.038 6.695 1.00 0.00 H new ATOM 0 HB ILE A 319 3.749 20.340 6.690 1.00 0.00 H new ATOM 0 HG12 ILE A 319 5.891 20.378 4.543 1.00 0.00 H new ATOM 0 HG13 ILE A 319 4.588 19.206 4.567 1.00 0.00 H new ATOM 0 HG21 ILE A 319 4.966 22.461 6.399 1.00 0.00 H new ATOM 0 HG22 ILE A 319 5.357 21.684 7.952 1.00 0.00 H new ATOM 0 HG23 ILE A 319 6.510 21.598 6.599 1.00 0.00 H new ATOM 0 HD11 ILE A 319 4.066 21.067 3.070 1.00 0.00 H new ATOM 0 HD12 ILE A 319 2.929 21.028 4.438 1.00 0.00 H new ATOM 0 HD13 ILE A 319 4.252 22.218 4.414 1.00 0.00 H new ATOM 1364 N ASP A 320 6.625 19.536 9.126 1.00 0.00 N ATOM 1365 CA ASP A 320 6.769 19.626 10.574 1.00 0.00 C ATOM 1366 C ASP A 320 6.135 20.902 11.112 1.00 0.00 C ATOM 1367 O ASP A 320 5.700 21.761 10.346 1.00 0.00 O ATOM 1368 CB ASP A 320 8.245 19.563 10.972 1.00 0.00 C ATOM 1369 CG ASP A 320 9.048 20.804 10.606 1.00 0.00 C ATOM 1370 OD1 ASP A 320 8.451 21.830 10.383 1.00 0.00 O ATOM 1371 OD2 ASP A 320 10.251 20.759 10.706 1.00 0.00 O ATOM 0 H ASP A 320 7.488 19.695 8.607 1.00 0.00 H new ATOM 0 HA ASP A 320 6.248 18.775 11.014 1.00 0.00 H new ATOM 0 HB2 ASP A 320 8.312 19.406 12.049 1.00 0.00 H new ATOM 0 HB3 ASP A 320 8.701 18.696 10.494 1.00 0.00 H new ATOM 1376 N PRO A 321 6.087 21.020 12.435 1.00 0.00 N ATOM 1377 CA PRO A 321 5.436 22.154 13.079 1.00 0.00 C ATOM 1378 C PRO A 321 6.093 23.468 12.678 1.00 0.00 C ATOM 1379 O PRO A 321 5.466 24.527 12.725 1.00 0.00 O ATOM 1380 CB PRO A 321 5.584 21.869 14.577 1.00 0.00 C ATOM 1381 CG PRO A 321 5.734 20.388 14.661 1.00 0.00 C ATOM 1382 CD PRO A 321 6.513 19.996 13.433 1.00 0.00 C ATOM 0 HA PRO A 321 4.391 22.262 12.787 1.00 0.00 H new ATOM 0 HB2 PRO A 321 6.451 22.380 14.995 1.00 0.00 H new ATOM 0 HB3 PRO A 321 4.713 22.212 15.135 1.00 0.00 H new ATOM 0 HG2 PRO A 321 6.261 20.097 15.570 1.00 0.00 H new ATOM 0 HG3 PRO A 321 4.762 19.895 14.684 1.00 0.00 H new ATOM 0 HD2 PRO A 321 7.588 20.025 13.609 1.00 0.00 H new ATOM 0 HD3 PRO A 321 6.271 18.985 13.105 1.00 0.00 H new ATOM 1390 N LYS A 322 7.360 23.394 12.284 1.00 0.00 N ATOM 1391 CA LYS A 322 8.133 24.588 11.961 1.00 0.00 C ATOM 1392 C LYS A 322 7.840 25.066 10.544 1.00 0.00 C ATOM 1393 O LYS A 322 8.277 26.144 10.140 1.00 0.00 O ATOM 1394 CB LYS A 322 9.629 24.318 12.126 1.00 0.00 C ATOM 1395 CG LYS A 322 10.060 24.016 13.555 1.00 0.00 C ATOM 1396 CD LYS A 322 11.557 23.757 13.639 1.00 0.00 C ATOM 1397 CE LYS A 322 11.988 23.452 15.066 1.00 0.00 C ATOM 1398 NZ LYS A 322 13.443 23.157 15.157 1.00 0.00 N ATOM 0 H LYS A 322 7.874 22.519 12.181 1.00 0.00 H new ATOM 0 HA LYS A 322 7.837 25.375 12.655 1.00 0.00 H new ATOM 0 HB2 LYS A 322 9.906 23.477 11.490 1.00 0.00 H new ATOM 0 HB3 LYS A 322 10.184 25.185 11.768 1.00 0.00 H new ATOM 0 HG2 LYS A 322 9.797 24.854 14.201 1.00 0.00 H new ATOM 0 HG3 LYS A 322 9.517 23.146 13.924 1.00 0.00 H new ATOM 0 HD2 LYS A 322 11.820 22.921 12.991 1.00 0.00 H new ATOM 0 HD3 LYS A 322 12.100 24.628 13.272 1.00 0.00 H new ATOM 0 HE2 LYS A 322 11.749 24.301 15.706 1.00 0.00 H new ATOM 0 HE3 LYS A 322 11.421 22.600 15.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 13.695 22.955 16.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 13.667 22.331 14.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 13.985 23.979 14.823 1.00 0.00 H new ATOM 1412 N GLY A 323 7.099 24.258 9.794 1.00 0.00 N ATOM 1413 CA GLY A 323 6.719 24.613 8.432 1.00 0.00 C ATOM 1414 C GLY A 323 7.768 24.150 7.429 1.00 0.00 C ATOM 1415 O GLY A 323 7.886 24.707 6.338 1.00 0.00 O ATOM 0 H GLY A 323 6.749 23.352 10.107 1.00 0.00 H new ATOM 0 HA2 GLY A 323 5.757 24.161 8.191 1.00 0.00 H new ATOM 0 HA3 GLY A 323 6.592 25.693 8.357 1.00 0.00 H new ATOM 1419 N HIS A 324 8.528 23.127 7.805 1.00 0.00 N ATOM 1420 CA HIS A 324 9.530 22.550 6.918 1.00 0.00 C ATOM 1421 C HIS A 324 9.261 21.072 6.669 1.00 0.00 C ATOM 1422 O HIS A 324 8.813 20.353 7.563 1.00 0.00 O ATOM 1423 CB HIS A 324 10.937 22.735 7.497 1.00 0.00 C ATOM 1424 CG HIS A 324 11.323 24.169 7.690 1.00 0.00 C ATOM 1425 ND1 HIS A 324 11.820 24.949 6.667 1.00 0.00 N ATOM 1426 CD2 HIS A 324 11.287 24.962 8.786 1.00 0.00 C ATOM 1427 CE1 HIS A 324 12.073 26.163 7.127 1.00 0.00 C ATOM 1428 NE2 HIS A 324 11.758 26.196 8.409 1.00 0.00 N ATOM 0 H HIS A 324 8.468 22.680 8.720 1.00 0.00 H new ATOM 0 HA HIS A 324 9.468 23.076 5.965 1.00 0.00 H new ATOM 0 HB2 HIS A 324 10.997 22.219 8.455 1.00 0.00 H new ATOM 0 HB3 HIS A 324 11.659 22.259 6.833 1.00 0.00 H new ATOM 0 HD2 HIS A 324 10.951 24.678 9.772 1.00 0.00 H new ATOM 0 HE1 HIS A 324 12.470 26.987 6.552 1.00 0.00 H new ATOM 0 HE2 HIS A 324 11.850 27.007 9.021 1.00 0.00 H new ATOM 1436 N THR A 325 9.536 20.622 5.449 1.00 0.00 N ATOM 1437 CA THR A 325 9.297 19.234 5.073 1.00 0.00 C ATOM 1438 C THR A 325 10.151 18.283 5.902 1.00 0.00 C ATOM 1439 O THR A 325 11.343 18.517 6.101 1.00 0.00 O ATOM 1440 CB THR A 325 9.586 18.996 3.579 1.00 0.00 C ATOM 1441 OG1 THR A 325 8.766 19.864 2.786 1.00 0.00 O ATOM 1442 CG2 THR A 325 9.299 17.550 3.203 1.00 0.00 C ATOM 0 H THR A 325 9.925 21.199 4.703 1.00 0.00 H new ATOM 0 HA THR A 325 8.243 19.034 5.267 1.00 0.00 H new ATOM 0 HB THR A 325 10.639 19.207 3.391 1.00 0.00 H new ATOM 0 HG1 THR A 325 7.869 19.914 3.177 1.00 0.00 H new ATOM 0 HG21 THR A 325 9.509 17.401 2.144 1.00 0.00 H new ATOM 0 HG22 THR A 325 9.931 16.888 3.795 1.00 0.00 H new ATOM 0 HG23 THR A 325 8.251 17.324 3.400 1.00 0.00 H new ATOM 1450 N LEU A 326 9.534 17.210 6.385 1.00 0.00 N ATOM 1451 CA LEU A 326 10.236 16.221 7.193 1.00 0.00 C ATOM 1452 C LEU A 326 11.393 15.599 6.421 1.00 0.00 C ATOM 1453 O LEU A 326 11.387 15.572 5.190 1.00 0.00 O ATOM 1454 CB LEU A 326 9.263 15.134 7.665 1.00 0.00 C ATOM 1455 CG LEU A 326 8.177 15.608 8.639 1.00 0.00 C ATOM 1456 CD1 LEU A 326 7.210 14.470 8.936 1.00 0.00 C ATOM 1457 CD2 LEU A 326 8.826 16.112 9.919 1.00 0.00 C ATOM 0 H LEU A 326 8.547 17.003 6.230 1.00 0.00 H new ATOM 0 HA LEU A 326 10.649 16.728 8.065 1.00 0.00 H new ATOM 0 HB2 LEU A 326 8.779 14.697 6.791 1.00 0.00 H new ATOM 0 HB3 LEU A 326 9.835 14.339 8.143 1.00 0.00 H new ATOM 0 HG LEU A 326 7.614 16.425 8.187 1.00 0.00 H new ATOM 0 HD11 LEU A 326 6.443 14.816 9.628 1.00 0.00 H new ATOM 0 HD12 LEU A 326 6.741 14.140 8.009 1.00 0.00 H new ATOM 0 HD13 LEU A 326 7.754 13.638 9.383 1.00 0.00 H new ATOM 0 HD21 LEU A 326 8.054 16.449 10.610 1.00 0.00 H new ATOM 0 HD22 LEU A 326 9.398 15.306 10.379 1.00 0.00 H new ATOM 0 HD23 LEU A 326 9.492 16.943 9.687 1.00 0.00 H new ATOM 1469 N THR A 327 12.384 15.099 7.151 1.00 0.00 N ATOM 1470 CA THR A 327 13.599 14.577 6.537 1.00 0.00 C ATOM 1471 C THR A 327 13.410 13.138 6.076 1.00 0.00 C ATOM 1472 O THR A 327 12.444 12.476 6.457 1.00 0.00 O ATOM 1473 CB THR A 327 14.794 14.642 7.507 1.00 0.00 C ATOM 1474 OG1 THR A 327 14.539 13.803 8.641 1.00 0.00 O ATOM 1475 CG2 THR A 327 15.022 16.070 7.979 1.00 0.00 C ATOM 0 H THR A 327 12.370 15.044 8.169 1.00 0.00 H new ATOM 0 HA THR A 327 13.809 15.207 5.672 1.00 0.00 H new ATOM 0 HB THR A 327 15.686 14.297 6.984 1.00 0.00 H new ATOM 0 HG1 THR A 327 13.789 14.167 9.155 1.00 0.00 H new ATOM 0 HG21 THR A 327 15.870 16.096 8.663 1.00 0.00 H new ATOM 0 HG22 THR A 327 15.229 16.708 7.120 1.00 0.00 H new ATOM 0 HG23 THR A 327 14.130 16.430 8.492 1.00 0.00 H new ATOM 1483 N GLN A 328 14.337 12.658 5.254 1.00 0.00 N ATOM 1484 CA GLN A 328 14.257 11.306 4.716 1.00 0.00 C ATOM 1485 C GLN A 328 14.297 10.266 5.829 1.00 0.00 C ATOM 1486 O GLN A 328 13.650 9.223 5.740 1.00 0.00 O ATOM 1487 CB GLN A 328 15.402 11.053 3.732 1.00 0.00 C ATOM 1488 CG GLN A 328 15.285 11.825 2.428 1.00 0.00 C ATOM 1489 CD GLN A 328 16.460 11.577 1.501 1.00 0.00 C ATOM 1490 OE1 GLN A 328 17.406 10.866 1.851 1.00 0.00 O ATOM 1491 NE2 GLN A 328 16.409 12.166 0.312 1.00 0.00 N ATOM 0 H GLN A 328 15.153 13.186 4.946 1.00 0.00 H new ATOM 0 HA GLN A 328 13.306 11.214 4.192 1.00 0.00 H new ATOM 0 HB2 GLN A 328 16.344 11.315 4.213 1.00 0.00 H new ATOM 0 HB3 GLN A 328 15.444 9.987 3.508 1.00 0.00 H new ATOM 0 HG2 GLN A 328 14.361 11.542 1.923 1.00 0.00 H new ATOM 0 HG3 GLN A 328 15.216 12.891 2.645 1.00 0.00 H new ATOM 0 HE21 GLN A 328 15.607 12.746 0.064 1.00 0.00 H new ATOM 0 HE22 GLN A 328 17.172 12.039 -0.353 1.00 0.00 H new ATOM 1500 N SER A 329 15.061 10.557 6.876 1.00 0.00 N ATOM 1501 CA SER A 329 15.206 9.637 7.998 1.00 0.00 C ATOM 1502 C SER A 329 13.884 9.450 8.731 1.00 0.00 C ATOM 1503 O SER A 329 13.657 8.422 9.369 1.00 0.00 O ATOM 1504 CB SER A 329 16.272 10.140 8.951 1.00 0.00 C ATOM 1505 OG SER A 329 15.870 11.301 9.626 1.00 0.00 O ATOM 0 H SER A 329 15.590 11.424 6.971 1.00 0.00 H new ATOM 0 HA SER A 329 15.511 8.667 7.605 1.00 0.00 H new ATOM 0 HB2 SER A 329 16.505 9.361 9.677 1.00 0.00 H new ATOM 0 HB3 SER A 329 17.188 10.343 8.396 1.00 0.00 H new ATOM 0 HG SER A 329 15.479 11.932 8.987 1.00 0.00 H new ATOM 1511 N GLN A 330 13.014 10.450 8.637 1.00 0.00 N ATOM 1512 CA GLN A 330 11.728 10.414 9.324 1.00 0.00 C ATOM 1513 C GLN A 330 10.654 9.782 8.449 1.00 0.00 C ATOM 1514 O GLN A 330 9.831 9.001 8.926 1.00 0.00 O ATOM 1515 CB GLN A 330 11.298 11.826 9.731 1.00 0.00 C ATOM 1516 CG GLN A 330 12.235 12.502 10.717 1.00 0.00 C ATOM 1517 CD GLN A 330 11.918 13.974 10.901 1.00 0.00 C ATOM 1518 OE1 GLN A 330 12.249 14.806 10.051 1.00 0.00 O ATOM 1519 NE2 GLN A 330 11.277 14.306 12.016 1.00 0.00 N ATOM 0 H GLN A 330 13.176 11.296 8.091 1.00 0.00 H new ATOM 0 HA GLN A 330 11.848 9.804 10.219 1.00 0.00 H new ATOM 0 HB2 GLN A 330 11.224 12.443 8.836 1.00 0.00 H new ATOM 0 HB3 GLN A 330 10.301 11.778 10.169 1.00 0.00 H new ATOM 0 HG2 GLN A 330 12.170 11.996 11.680 1.00 0.00 H new ATOM 0 HG3 GLN A 330 13.262 12.395 10.369 1.00 0.00 H new ATOM 0 HE21 GLN A 330 11.022 13.586 12.692 1.00 0.00 H new ATOM 0 HE22 GLN A 330 11.039 15.281 12.196 1.00 0.00 H new ATOM 1528 N ASN A 331 10.667 10.124 7.165 1.00 0.00 N ATOM 1529 CA ASN A 331 9.698 9.584 6.218 1.00 0.00 C ATOM 1530 C ASN A 331 9.951 8.105 5.955 1.00 0.00 C ATOM 1531 O ASN A 331 9.013 7.326 5.787 1.00 0.00 O ATOM 1532 CB ASN A 331 9.707 10.358 4.913 1.00 0.00 C ATOM 1533 CG ASN A 331 9.051 11.708 5.006 1.00 0.00 C ATOM 1534 OD1 ASN A 331 8.277 11.982 5.930 1.00 0.00 O ATOM 1535 ND2 ASN A 331 9.292 12.522 4.010 1.00 0.00 N ATOM 0 H ASN A 331 11.339 10.773 6.756 1.00 0.00 H new ATOM 0 HA ASN A 331 8.712 9.691 6.670 1.00 0.00 H new ATOM 0 HB2 ASN A 331 10.738 10.487 4.584 1.00 0.00 H new ATOM 0 HB3 ASN A 331 9.200 9.769 4.148 1.00 0.00 H new ATOM 0 HD21 ASN A 331 8.832 13.431 3.972 1.00 0.00 H new ATOM 0 HD22 ASN A 331 9.940 12.247 3.272 1.00 0.00 H new ATOM 1542 N ASP A 332 11.223 7.724 5.919 1.00 0.00 N ATOM 1543 CA ASP A 332 11.600 6.324 5.765 1.00 0.00 C ATOM 1544 C ASP A 332 11.009 5.468 6.877 1.00 0.00 C ATOM 1545 O ASP A 332 10.613 4.325 6.650 1.00 0.00 O ATOM 1546 CB ASP A 332 13.123 6.178 5.742 1.00 0.00 C ATOM 1547 CG ASP A 332 13.779 6.621 4.441 1.00 0.00 C ATOM 1548 OD1 ASP A 332 13.071 6.842 3.487 1.00 0.00 O ATOM 1549 OD2 ASP A 332 14.957 6.886 4.453 1.00 0.00 O ATOM 0 H ASP A 332 12.012 8.366 5.995 1.00 0.00 H new ATOM 0 HA ASP A 332 11.197 5.974 4.815 1.00 0.00 H new ATOM 0 HB2 ASP A 332 13.544 6.759 6.563 1.00 0.00 H new ATOM 0 HB3 ASP A 332 13.378 5.134 5.926 1.00 0.00 H new ATOM 1554 N ALA A 333 10.951 6.028 8.081 1.00 0.00 N ATOM 1555 CA ALA A 333 10.289 5.371 9.201 1.00 0.00 C ATOM 1556 C ALA A 333 8.776 5.374 9.025 1.00 0.00 C ATOM 1557 O ALA A 333 8.095 4.420 9.400 1.00 0.00 O ATOM 1558 CB ALA A 333 10.674 6.041 10.512 1.00 0.00 C ATOM 0 H ALA A 333 11.355 6.937 8.306 1.00 0.00 H new ATOM 0 HA ALA A 333 10.621 4.333 9.227 1.00 0.00 H new ATOM 0 HB1 ALA A 333 10.171 5.539 11.339 1.00 0.00 H new ATOM 0 HB2 ALA A 333 11.753 5.976 10.650 1.00 0.00 H new ATOM 0 HB3 ALA A 333 10.373 7.088 10.487 1.00 0.00 H new ATOM 1564 N LEU A 334 8.254 6.454 8.451 1.00 0.00 N ATOM 1565 CA LEU A 334 6.818 6.590 8.238 1.00 0.00 C ATOM 1566 C LEU A 334 6.328 5.630 7.162 1.00 0.00 C ATOM 1567 O LEU A 334 5.137 5.330 7.079 1.00 0.00 O ATOM 1568 CB LEU A 334 6.473 8.036 7.861 1.00 0.00 C ATOM 1569 CG LEU A 334 6.584 9.053 9.004 1.00 0.00 C ATOM 1570 CD1 LEU A 334 6.382 10.464 8.468 1.00 0.00 C ATOM 1571 CD2 LEU A 334 5.552 8.729 10.074 1.00 0.00 C ATOM 0 H LEU A 334 8.805 7.248 8.125 1.00 0.00 H new ATOM 0 HA LEU A 334 6.312 6.337 9.169 1.00 0.00 H new ATOM 0 HB2 LEU A 334 7.131 8.350 7.051 1.00 0.00 H new ATOM 0 HB3 LEU A 334 5.455 8.060 7.472 1.00 0.00 H new ATOM 0 HG LEU A 334 7.578 8.996 9.447 1.00 0.00 H new ATOM 0 HD11 LEU A 334 6.463 11.179 9.287 1.00 0.00 H new ATOM 0 HD12 LEU A 334 7.144 10.682 7.720 1.00 0.00 H new ATOM 0 HD13 LEU A 334 5.394 10.543 8.013 1.00 0.00 H new ATOM 0 HD21 LEU A 334 5.631 9.452 10.886 1.00 0.00 H new ATOM 0 HD22 LEU A 334 4.552 8.777 9.642 1.00 0.00 H new ATOM 0 HD23 LEU A 334 5.732 7.726 10.462 1.00 0.00 H new ATOM 1583 N VAL A 335 7.253 5.150 6.338 1.00 0.00 N ATOM 1584 CA VAL A 335 6.931 4.161 5.316 1.00 0.00 C ATOM 1585 C VAL A 335 6.228 2.952 5.922 1.00 0.00 C ATOM 1586 O VAL A 335 5.146 2.566 5.481 1.00 0.00 O ATOM 1587 CB VAL A 335 8.193 3.687 4.570 1.00 0.00 C ATOM 1588 CG1 VAL A 335 7.872 2.489 3.689 1.00 0.00 C ATOM 1589 CG2 VAL A 335 8.774 4.819 3.736 1.00 0.00 C ATOM 0 H VAL A 335 8.233 5.430 6.358 1.00 0.00 H new ATOM 0 HA VAL A 335 6.263 4.649 4.607 1.00 0.00 H new ATOM 0 HB VAL A 335 8.936 3.384 5.307 1.00 0.00 H new ATOM 0 HG11 VAL A 335 8.775 2.167 3.169 1.00 0.00 H new ATOM 0 HG12 VAL A 335 7.498 1.673 4.307 1.00 0.00 H new ATOM 0 HG13 VAL A 335 7.113 2.768 2.958 1.00 0.00 H new ATOM 0 HG21 VAL A 335 9.665 4.467 3.216 1.00 0.00 H new ATOM 0 HG22 VAL A 335 8.035 5.150 3.007 1.00 0.00 H new ATOM 0 HG23 VAL A 335 9.039 5.652 4.387 1.00 0.00 H new ATOM 1599 N ALA A 336 6.850 2.359 6.935 1.00 0.00 N ATOM 1600 CA ALA A 336 6.263 1.222 7.634 1.00 0.00 C ATOM 1601 C ALA A 336 5.006 1.630 8.392 1.00 0.00 C ATOM 1602 O ALA A 336 4.051 0.860 8.488 1.00 0.00 O ATOM 1603 CB ALA A 336 7.279 0.601 8.582 1.00 0.00 C ATOM 0 H ALA A 336 7.762 2.647 7.291 1.00 0.00 H new ATOM 0 HA ALA A 336 5.978 0.479 6.889 1.00 0.00 H new ATOM 0 HB1 ALA A 336 6.826 -0.246 9.096 1.00 0.00 H new ATOM 0 HB2 ALA A 336 8.145 0.260 8.015 1.00 0.00 H new ATOM 0 HB3 ALA A 336 7.594 1.344 9.315 1.00 0.00 H new ATOM 1609 N VAL A 337 5.013 2.845 8.928 1.00 0.00 N ATOM 1610 CA VAL A 337 3.876 3.356 9.684 1.00 0.00 C ATOM 1611 C VAL A 337 2.609 3.358 8.838 1.00 0.00 C ATOM 1612 O VAL A 337 1.566 2.861 9.263 1.00 0.00 O ATOM 1613 CB VAL A 337 4.137 4.782 10.204 1.00 0.00 C ATOM 1614 CG1 VAL A 337 2.867 5.373 10.799 1.00 0.00 C ATOM 1615 CG2 VAL A 337 5.254 4.777 11.236 1.00 0.00 C ATOM 0 H VAL A 337 5.795 3.496 8.853 1.00 0.00 H new ATOM 0 HA VAL A 337 3.740 2.689 10.535 1.00 0.00 H new ATOM 0 HB VAL A 337 4.446 5.403 9.363 1.00 0.00 H new ATOM 0 HG11 VAL A 337 3.070 6.381 11.161 1.00 0.00 H new ATOM 0 HG12 VAL A 337 2.091 5.412 10.035 1.00 0.00 H new ATOM 0 HG13 VAL A 337 2.530 4.750 11.628 1.00 0.00 H new ATOM 0 HG21 VAL A 337 5.425 5.793 11.592 1.00 0.00 H new ATOM 0 HG22 VAL A 337 4.972 4.141 12.075 1.00 0.00 H new ATOM 0 HG23 VAL A 337 6.168 4.394 10.782 1.00 0.00 H new ATOM 1625 N PHE A 338 2.705 3.921 7.638 1.00 0.00 N ATOM 1626 CA PHE A 338 1.549 4.059 6.762 1.00 0.00 C ATOM 1627 C PHE A 338 1.339 2.804 5.925 1.00 0.00 C ATOM 1628 O PHE A 338 0.226 2.521 5.481 1.00 0.00 O ATOM 1629 CB PHE A 338 1.711 5.277 5.850 1.00 0.00 C ATOM 1630 CG PHE A 338 1.549 6.591 6.560 1.00 0.00 C ATOM 1631 CD1 PHE A 338 0.288 7.071 6.883 1.00 0.00 C ATOM 1632 CD2 PHE A 338 2.657 7.350 6.908 1.00 0.00 C ATOM 1633 CE1 PHE A 338 0.137 8.279 7.535 1.00 0.00 C ATOM 1634 CE2 PHE A 338 2.508 8.559 7.561 1.00 0.00 C ATOM 1635 CZ PHE A 338 1.249 9.024 7.875 1.00 0.00 C ATOM 0 H PHE A 338 3.573 4.289 7.250 1.00 0.00 H new ATOM 0 HA PHE A 338 0.670 4.201 7.391 1.00 0.00 H new ATOM 0 HB2 PHE A 338 2.697 5.244 5.387 1.00 0.00 H new ATOM 0 HB3 PHE A 338 0.979 5.217 5.045 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -0.586 6.493 6.621 1.00 0.00 H new ATOM 0 HD2 PHE A 338 3.647 6.992 6.666 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -0.851 8.641 7.779 1.00 0.00 H new ATOM 0 HE2 PHE A 338 3.379 9.140 7.826 1.00 0.00 H new ATOM 0 HZ PHE A 338 1.132 9.969 8.386 1.00 0.00 H new ATOM 1645 N GLN A 339 2.414 2.053 5.714 1.00 0.00 N ATOM 1646 CA GLN A 339 2.320 0.737 5.093 1.00 0.00 C ATOM 1647 C GLN A 339 1.323 -0.149 5.829 1.00 0.00 C ATOM 1648 O GLN A 339 0.447 -0.758 5.215 1.00 0.00 O ATOM 1649 CB GLN A 339 3.692 0.058 5.065 1.00 0.00 C ATOM 1650 CG GLN A 339 3.676 -1.356 4.509 1.00 0.00 C ATOM 1651 CD GLN A 339 3.442 -1.386 3.011 1.00 0.00 C ATOM 1652 OE1 GLN A 339 4.072 -0.640 2.255 1.00 0.00 O ATOM 1653 NE2 GLN A 339 2.530 -2.246 2.572 1.00 0.00 N ATOM 0 H GLN A 339 3.362 2.334 5.964 1.00 0.00 H new ATOM 0 HA GLN A 339 1.969 0.878 4.071 1.00 0.00 H new ATOM 0 HB2 GLN A 339 4.373 0.664 4.467 1.00 0.00 H new ATOM 0 HB3 GLN A 339 4.094 0.034 6.078 1.00 0.00 H new ATOM 0 HG2 GLN A 339 4.624 -1.843 4.736 1.00 0.00 H new ATOM 0 HG3 GLN A 339 2.895 -1.931 5.007 1.00 0.00 H new ATOM 0 HE21 GLN A 339 2.033 -2.844 3.232 1.00 0.00 H new ATOM 0 HE22 GLN A 339 2.327 -2.309 1.574 1.00 0.00 H new ATOM 1662 N ALA A 340 1.462 -0.217 7.149 1.00 0.00 N ATOM 1663 CA ALA A 340 0.555 -1.005 7.975 1.00 0.00 C ATOM 1664 C ALA A 340 -0.780 -0.294 8.160 1.00 0.00 C ATOM 1665 O ALA A 340 -1.842 -0.901 8.021 1.00 0.00 O ATOM 1666 CB ALA A 340 1.192 -1.304 9.324 1.00 0.00 C ATOM 0 H ALA A 340 2.195 0.265 7.670 1.00 0.00 H new ATOM 0 HA ALA A 340 0.364 -1.947 7.462 1.00 0.00 H new ATOM 0 HB1 ALA A 340 0.503 -1.893 9.929 1.00 0.00 H new ATOM 0 HB2 ALA A 340 2.114 -1.865 9.174 1.00 0.00 H new ATOM 0 HB3 ALA A 340 1.416 -0.368 9.836 1.00 0.00 H new ATOM 1672 N ALA A 341 -0.719 0.995 8.475 1.00 0.00 N ATOM 1673 CA ALA A 341 -1.914 1.759 8.810 1.00 0.00 C ATOM 1674 C ALA A 341 -2.884 1.808 7.636 1.00 0.00 C ATOM 1675 O ALA A 341 -4.101 1.771 7.822 1.00 0.00 O ATOM 1676 CB ALA A 341 -1.538 3.167 9.249 1.00 0.00 C ATOM 0 H ALA A 341 0.147 1.533 8.505 1.00 0.00 H new ATOM 0 HA ALA A 341 -2.414 1.256 9.637 1.00 0.00 H new ATOM 0 HB1 ALA A 341 -2.441 3.725 9.496 1.00 0.00 H new ATOM 0 HB2 ALA A 341 -0.893 3.115 10.126 1.00 0.00 H new ATOM 0 HB3 ALA A 341 -1.010 3.672 8.440 1.00 0.00 H new ATOM 1682 N PHE A 342 -2.339 1.891 6.428 1.00 0.00 N ATOM 1683 CA PHE A 342 -3.155 1.932 5.220 1.00 0.00 C ATOM 1684 C PHE A 342 -3.774 0.571 4.928 1.00 0.00 C ATOM 1685 O PHE A 342 -4.942 0.478 4.550 1.00 0.00 O ATOM 1686 CB PHE A 342 -2.319 2.397 4.026 1.00 0.00 C ATOM 1687 CG PHE A 342 -3.116 2.587 2.767 1.00 0.00 C ATOM 1688 CD1 PHE A 342 -3.924 3.701 2.601 1.00 0.00 C ATOM 1689 CD2 PHE A 342 -3.059 1.651 1.745 1.00 0.00 C ATOM 1690 CE1 PHE A 342 -4.658 3.877 1.443 1.00 0.00 C ATOM 1691 CE2 PHE A 342 -3.789 1.824 0.585 1.00 0.00 C ATOM 1692 CZ PHE A 342 -4.590 2.939 0.435 1.00 0.00 C ATOM 0 H PHE A 342 -1.334 1.931 6.259 1.00 0.00 H new ATOM 0 HA PHE A 342 -3.963 2.645 5.386 1.00 0.00 H new ATOM 0 HB2 PHE A 342 -1.830 3.337 4.281 1.00 0.00 H new ATOM 0 HB3 PHE A 342 -1.531 1.668 3.840 1.00 0.00 H new ATOM 0 HD1 PHE A 342 -3.981 4.441 3.386 1.00 0.00 H new ATOM 0 HD2 PHE A 342 -2.436 0.776 1.858 1.00 0.00 H new ATOM 0 HE1 PHE A 342 -5.285 4.749 1.328 1.00 0.00 H new ATOM 0 HE2 PHE A 342 -3.733 1.088 -0.204 1.00 0.00 H new ATOM 0 HZ PHE A 342 -5.162 3.076 -0.471 1.00 0.00 H new ATOM 1702 N SER A 343 -2.985 -0.483 5.104 1.00 0.00 N ATOM 1703 CA SER A 343 -3.439 -1.838 4.813 1.00 0.00 C ATOM 1704 C SER A 343 -4.329 -2.372 5.928 1.00 0.00 C ATOM 1705 O SER A 343 -5.032 -3.367 5.751 1.00 0.00 O ATOM 1706 CB SER A 343 -2.248 -2.753 4.603 1.00 0.00 C ATOM 1707 OG SER A 343 -1.518 -2.946 5.783 1.00 0.00 O ATOM 0 H SER A 343 -2.026 -0.425 5.447 1.00 0.00 H new ATOM 0 HA SER A 343 -4.030 -1.809 3.898 1.00 0.00 H new ATOM 0 HB2 SER A 343 -2.593 -3.717 4.229 1.00 0.00 H new ATOM 0 HB3 SER A 343 -1.596 -2.329 3.839 1.00 0.00 H new ATOM 0 HG SER A 343 -1.702 -2.212 6.405 1.00 0.00 H new ATOM 1713 N LYS A 344 -4.295 -1.705 7.076 1.00 0.00 N ATOM 1714 CA LYS A 344 -5.082 -2.124 8.230 1.00 0.00 C ATOM 1715 C LYS A 344 -6.227 -1.155 8.497 1.00 0.00 C ATOM 1716 O LYS A 344 -6.149 0.023 8.150 1.00 0.00 O ATOM 1717 CB LYS A 344 -4.194 -2.244 9.469 1.00 0.00 C ATOM 1718 CG LYS A 344 -3.158 -3.357 9.396 1.00 0.00 C ATOM 1719 CD LYS A 344 -2.337 -3.435 10.675 1.00 0.00 C ATOM 1720 CE LYS A 344 -1.327 -4.571 10.617 1.00 0.00 C ATOM 1721 NZ LYS A 344 -0.556 -4.695 11.884 1.00 0.00 N ATOM 0 H LYS A 344 -3.730 -0.870 7.233 1.00 0.00 H new ATOM 0 HA LYS A 344 -5.509 -3.101 8.005 1.00 0.00 H new ATOM 0 HB2 LYS A 344 -3.680 -1.296 9.626 1.00 0.00 H new ATOM 0 HB3 LYS A 344 -4.828 -2.411 10.340 1.00 0.00 H new ATOM 0 HG2 LYS A 344 -3.657 -4.310 9.224 1.00 0.00 H new ATOM 0 HG3 LYS A 344 -2.496 -3.185 8.547 1.00 0.00 H new ATOM 0 HD2 LYS A 344 -1.816 -2.491 10.833 1.00 0.00 H new ATOM 0 HD3 LYS A 344 -3.001 -3.579 11.527 1.00 0.00 H new ATOM 0 HE2 LYS A 344 -1.846 -5.508 10.415 1.00 0.00 H new ATOM 0 HE3 LYS A 344 -0.639 -4.403 9.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 0.035 -5.550 11.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 0.051 -3.859 12.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 -1.215 -4.763 12.686 1.00 0.00 H new ATOM 1735 N PRO A 345 -7.289 -1.659 9.115 1.00 0.00 N ATOM 1736 CA PRO A 345 -8.429 -0.827 9.482 1.00 0.00 C ATOM 1737 C PRO A 345 -7.994 0.354 10.341 1.00 0.00 C ATOM 1738 O PRO A 345 -7.093 0.232 11.171 1.00 0.00 O ATOM 1739 CB PRO A 345 -9.360 -1.779 10.239 1.00 0.00 C ATOM 1740 CG PRO A 345 -8.994 -3.134 9.736 1.00 0.00 C ATOM 1741 CD PRO A 345 -7.509 -3.083 9.497 1.00 0.00 C ATOM 0 HA PRO A 345 -8.921 -0.380 8.618 1.00 0.00 H new ATOM 0 HB2 PRO A 345 -9.215 -1.703 11.317 1.00 0.00 H new ATOM 0 HB3 PRO A 345 -10.407 -1.551 10.041 1.00 0.00 H new ATOM 0 HG2 PRO A 345 -9.249 -3.905 10.463 1.00 0.00 H new ATOM 0 HG3 PRO A 345 -9.532 -3.371 8.818 1.00 0.00 H new ATOM 0 HD2 PRO A 345 -6.945 -3.355 10.389 1.00 0.00 H new ATOM 0 HD3 PRO A 345 -7.202 -3.767 8.706 1.00 0.00 H new ATOM 1749 N GLY A 346 -8.640 1.497 10.137 1.00 0.00 N ATOM 1750 CA GLY A 346 -8.336 2.697 10.907 1.00 0.00 C ATOM 1751 C GLY A 346 -8.927 2.616 12.309 1.00 0.00 C ATOM 1752 O GLY A 346 -8.326 2.662 13.107 1.00 0.00 O ATOM 1753 OXT GLY A 346 -10.112 2.498 12.455 1.00 0.00 O ATOM 0 H GLY A 346 -9.378 1.617 9.444 1.00 0.00 H new ATOM 0 HA2 GLY A 346 -7.256 2.827 10.972 1.00 0.00 H new ATOM 0 HA3 GLY A 346 -8.732 3.573 10.393 1.00 0.00 H new TER 1757 GLY A 346