USER MOD reduce.3.24.130724 H: found=0, std=0, add=703, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 704 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 375 GLN : amide:sc= -7.16! K(o=-18!,f=-6.4) USER MOD Set 1.2: A 381 ASN : amide:sc= -1.73 K(o=-18,f=-6.4) USER MOD Set 1.3: A 394 GLN : amide:sc= -8.66! C(o=-18!,f=-6.4!) USER MOD Set 2.1: A 321 SER OG : rot -172:sc= 1.22 USER MOD Set 2.2: A 325 THR OG1 : rot 145:sc= 1.89 USER MOD Single : A 303 THR OG1 : rot -56:sc= 0.61 USER MOD Single : A 304 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 THR OG1 : rot 180:sc= 0.0947 USER MOD Single : A 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 310 THR OG1 : rot -35:sc= 0.641 USER MOD Single : A 311 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0308) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ -176:sc= 0.0432 (180deg=0.0409) USER MOD Single : A 319 THR OG1 : rot 75:sc= 0.301 USER MOD Single : A 323 HIS : no HE2:sc= 1.14 K(o=1.1,f=-6.2!) USER MOD Single : A 328 MET CE :methyl -111:sc= -4.4! (180deg=-7.41!) USER MOD Single : A 333 SER OG : rot 80:sc= 1.09 USER MOD Single : A 335 THR OG1 : rot 180:sc= -1.5! USER MOD Single : A 347 HIS : no HE2:sc= -0.571 K(o=-0.57,f=-2.8!) USER MOD Single : A 353 ASN : amide:sc= 0.137 K(o=0.14,f=-4.1!) USER MOD Single : A 356 MET CE :methyl -131:sc= -4.05! (180deg=-7.64!) USER MOD Single : A 359 THR OG1 : rot 180:sc= -0.454 USER MOD Single : A 361 ASN : amide:sc= -0.0959 X(o=-0.096,f=0) USER MOD Single : A 363 THR OG1 : rot 180:sc= 0 USER MOD Single : A 364 MET CE :methyl 179:sc= -0.839 (180deg=-0.845) USER MOD Single : A 366 ASN : amide:sc= -2.59! K(o=-2.6!,f=-0.089) USER MOD Single : A 367 ASN : amide:sc=-0.00722 X(o=-0.0072,f=-0.27) USER MOD Single : A 374 MET CE :methyl -128:sc= -3.97! (180deg=-5.67!) USER MOD Single : A 384 TYR OH : rot 180:sc= 0 USER MOD Single : A 389 ASN : amide:sc= 0.118 X(o=0.12,f=-0.019) USER MOD Single : A 390 HIS : no HD1:sc= -0.0422 K(o=-0.042,f=-0.54) USER MOD Single : A 391 GLN : amide:sc= -0.801 K(o=-0.8,f=-2.9!) USER MOD Single : A 395 LYS NZ :NH3+ -164:sc= 0.914 (180deg=0.86) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 303 18.419 -4.000 -2.803 1.00 0.00 N ATOM 2 CA THR A 303 17.675 -4.760 -3.802 1.00 0.00 C ATOM 3 C THR A 303 16.423 -4.006 -4.283 1.00 0.00 C ATOM 4 O THR A 303 15.308 -4.512 -4.192 1.00 0.00 O ATOM 5 CB THR A 303 17.285 -6.145 -3.216 1.00 0.00 C ATOM 6 OG1 THR A 303 16.523 -6.919 -4.152 1.00 0.00 O ATOM 7 CG2 THR A 303 16.505 -5.988 -1.917 1.00 0.00 C ATOM 0 HA THR A 303 18.318 -4.898 -4.671 1.00 0.00 H new ATOM 0 HB THR A 303 18.213 -6.678 -3.008 1.00 0.00 H new ATOM 0 HG1 THR A 303 15.730 -6.412 -4.427 1.00 0.00 H new ATOM 0 HG21 THR A 303 16.244 -6.972 -1.528 1.00 0.00 H new ATOM 0 HG22 THR A 303 17.117 -5.460 -1.186 1.00 0.00 H new ATOM 0 HG23 THR A 303 15.594 -5.420 -2.106 1.00 0.00 H new ATOM 15 N TYR A 304 16.609 -2.792 -4.803 1.00 0.00 N ATOM 16 CA TYR A 304 15.482 -2.001 -5.287 1.00 0.00 C ATOM 17 C TYR A 304 14.770 -2.738 -6.419 1.00 0.00 C ATOM 18 O TYR A 304 15.350 -3.008 -7.471 1.00 0.00 O ATOM 19 CB TYR A 304 15.914 -0.588 -5.721 1.00 0.00 C ATOM 20 CG TYR A 304 16.863 -0.530 -6.901 1.00 0.00 C ATOM 21 CD1 TYR A 304 18.225 -0.744 -6.740 1.00 0.00 C ATOM 22 CD2 TYR A 304 16.390 -0.248 -8.177 1.00 0.00 C ATOM 23 CE1 TYR A 304 19.087 -0.680 -7.816 1.00 0.00 C ATOM 24 CE2 TYR A 304 17.246 -0.185 -9.257 1.00 0.00 C ATOM 25 CZ TYR A 304 18.592 -0.402 -9.072 1.00 0.00 C ATOM 26 OH TYR A 304 19.450 -0.340 -10.144 1.00 0.00 O ATOM 0 H TYR A 304 17.519 -2.341 -4.898 1.00 0.00 H new ATOM 0 HA TYR A 304 14.782 -1.873 -4.461 1.00 0.00 H new ATOM 0 HB2 TYR A 304 15.021 -0.013 -5.967 1.00 0.00 H new ATOM 0 HB3 TYR A 304 16.387 -0.095 -4.872 1.00 0.00 H new ATOM 0 HD1 TYR A 304 18.616 -0.964 -5.758 1.00 0.00 H new ATOM 0 HD2 TYR A 304 15.334 -0.075 -8.326 1.00 0.00 H new ATOM 0 HE1 TYR A 304 20.145 -0.847 -7.674 1.00 0.00 H new ATOM 0 HE2 TYR A 304 16.862 0.033 -10.242 1.00 0.00 H new ATOM 0 HH TYR A 304 18.943 -0.136 -10.957 1.00 0.00 H new ATOM 36 N THR A 305 13.521 -3.089 -6.171 1.00 0.00 N ATOM 37 CA THR A 305 12.745 -3.891 -7.096 1.00 0.00 C ATOM 38 C THR A 305 11.315 -3.981 -6.597 1.00 0.00 C ATOM 39 O THR A 305 10.917 -3.195 -5.735 1.00 0.00 O ATOM 40 CB THR A 305 13.358 -5.309 -7.252 1.00 0.00 C ATOM 41 OG1 THR A 305 12.728 -6.015 -8.325 1.00 0.00 O ATOM 42 CG2 THR A 305 13.227 -6.122 -5.968 1.00 0.00 C ATOM 0 H THR A 305 13.018 -2.826 -5.324 1.00 0.00 H new ATOM 0 HA THR A 305 12.759 -3.416 -8.077 1.00 0.00 H new ATOM 0 HB THR A 305 14.417 -5.179 -7.473 1.00 0.00 H new ATOM 0 HG1 THR A 305 13.128 -6.906 -8.410 1.00 0.00 H new ATOM 0 HG21 THR A 305 13.667 -7.108 -6.115 1.00 0.00 H new ATOM 0 HG22 THR A 305 13.747 -5.610 -5.158 1.00 0.00 H new ATOM 0 HG23 THR A 305 12.173 -6.230 -5.711 1.00 0.00 H new ATOM 50 N VAL A 306 10.531 -4.884 -7.155 1.00 0.00 N ATOM 51 CA VAL A 306 9.227 -5.166 -6.602 1.00 0.00 C ATOM 52 C VAL A 306 9.425 -5.682 -5.180 1.00 0.00 C ATOM 53 O VAL A 306 10.032 -6.732 -4.970 1.00 0.00 O ATOM 54 CB VAL A 306 8.453 -6.203 -7.438 1.00 0.00 C ATOM 55 CG1 VAL A 306 7.005 -6.269 -6.986 1.00 0.00 C ATOM 56 CG2 VAL A 306 8.540 -5.874 -8.919 1.00 0.00 C ATOM 0 H VAL A 306 10.774 -5.428 -7.983 1.00 0.00 H new ATOM 0 HA VAL A 306 8.633 -4.252 -6.609 1.00 0.00 H new ATOM 0 HB VAL A 306 8.908 -7.181 -7.283 1.00 0.00 H new ATOM 0 HG11 VAL A 306 6.470 -7.006 -7.585 1.00 0.00 H new ATOM 0 HG12 VAL A 306 6.965 -6.557 -5.936 1.00 0.00 H new ATOM 0 HG13 VAL A 306 6.540 -5.291 -7.112 1.00 0.00 H new ATOM 0 HG21 VAL A 306 7.987 -6.619 -9.490 1.00 0.00 H new ATOM 0 HG22 VAL A 306 8.112 -4.888 -9.098 1.00 0.00 H new ATOM 0 HG23 VAL A 306 9.584 -5.879 -9.232 1.00 0.00 H new ATOM 66 N CYS A 307 8.949 -4.923 -4.210 1.00 0.00 N ATOM 67 CA CYS A 307 9.251 -5.207 -2.811 1.00 0.00 C ATOM 68 C CYS A 307 8.613 -6.498 -2.338 1.00 0.00 C ATOM 69 O CYS A 307 7.518 -6.876 -2.759 1.00 0.00 O ATOM 70 CB CYS A 307 8.796 -4.068 -1.905 1.00 0.00 C ATOM 71 SG CYS A 307 10.120 -3.379 -0.862 1.00 0.00 S ATOM 0 H CYS A 307 8.354 -4.108 -4.359 1.00 0.00 H new ATOM 0 HA CYS A 307 10.334 -5.312 -2.750 1.00 0.00 H new ATOM 0 HB2 CYS A 307 8.381 -3.271 -2.521 1.00 0.00 H new ATOM 0 HB3 CYS A 307 7.991 -4.427 -1.263 1.00 0.00 H new ATOM 76 N ASP A 308 9.353 -7.168 -1.471 1.00 0.00 N ATOM 77 CA ASP A 308 8.933 -8.409 -0.846 1.00 0.00 C ATOM 78 C ASP A 308 7.651 -8.204 -0.050 1.00 0.00 C ATOM 79 O ASP A 308 7.480 -7.186 0.623 1.00 0.00 O ATOM 80 CB ASP A 308 10.046 -8.890 0.080 1.00 0.00 C ATOM 81 CG ASP A 308 9.860 -10.318 0.543 1.00 0.00 C ATOM 82 OD1 ASP A 308 8.821 -10.625 1.156 1.00 0.00 O ATOM 83 OD2 ASP A 308 10.771 -11.137 0.310 1.00 0.00 O ATOM 0 H ASP A 308 10.279 -6.858 -1.177 1.00 0.00 H new ATOM 0 HA ASP A 308 8.738 -9.153 -1.618 1.00 0.00 H new ATOM 0 HB2 ASP A 308 11.002 -8.804 -0.436 1.00 0.00 H new ATOM 0 HB3 ASP A 308 10.094 -8.236 0.951 1.00 0.00 H new ATOM 88 N LYS A 309 6.781 -9.201 -0.111 1.00 0.00 N ATOM 89 CA LYS A 309 5.462 -9.152 0.506 1.00 0.00 C ATOM 90 C LYS A 309 5.526 -9.077 2.037 1.00 0.00 C ATOM 91 O LYS A 309 4.512 -8.839 2.688 1.00 0.00 O ATOM 92 CB LYS A 309 4.636 -10.359 0.043 1.00 0.00 C ATOM 93 CG LYS A 309 5.367 -11.695 0.139 1.00 0.00 C ATOM 94 CD LYS A 309 5.314 -12.284 1.544 1.00 0.00 C ATOM 95 CE LYS A 309 5.944 -13.670 1.595 1.00 0.00 C ATOM 96 NZ LYS A 309 5.767 -14.318 2.923 1.00 0.00 N ATOM 0 H LYS A 309 6.972 -10.078 -0.596 1.00 0.00 H new ATOM 0 HA LYS A 309 4.975 -8.233 0.181 1.00 0.00 H new ATOM 0 HB2 LYS A 309 3.726 -10.412 0.641 1.00 0.00 H new ATOM 0 HB3 LYS A 309 4.329 -10.199 -0.991 1.00 0.00 H new ATOM 0 HG2 LYS A 309 4.925 -12.400 -0.565 1.00 0.00 H new ATOM 0 HG3 LYS A 309 6.407 -11.559 -0.157 1.00 0.00 H new ATOM 0 HD2 LYS A 309 5.834 -11.622 2.237 1.00 0.00 H new ATOM 0 HD3 LYS A 309 4.277 -12.342 1.876 1.00 0.00 H new ATOM 0 HE2 LYS A 309 5.499 -14.298 0.824 1.00 0.00 H new ATOM 0 HE3 LYS A 309 7.007 -13.593 1.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 6.211 -15.258 2.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 6.214 -13.733 3.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 4.752 -14.416 3.129 1.00 0.00 H new ATOM 110 N THR A 310 6.700 -9.306 2.613 1.00 0.00 N ATOM 111 CA THR A 310 6.852 -9.219 4.059 1.00 0.00 C ATOM 112 C THR A 310 7.592 -7.945 4.482 1.00 0.00 C ATOM 113 O THR A 310 7.786 -7.707 5.675 1.00 0.00 O ATOM 114 CB THR A 310 7.605 -10.448 4.619 1.00 0.00 C ATOM 115 OG1 THR A 310 7.570 -10.444 6.049 1.00 0.00 O ATOM 116 CG2 THR A 310 9.052 -10.458 4.152 1.00 0.00 C ATOM 0 H THR A 310 7.551 -9.551 2.107 1.00 0.00 H new ATOM 0 HA THR A 310 5.844 -9.192 4.472 1.00 0.00 H new ATOM 0 HB THR A 310 7.107 -11.343 4.245 1.00 0.00 H new ATOM 0 HG1 THR A 310 7.617 -9.521 6.375 1.00 0.00 H new ATOM 0 HG21 THR A 310 9.560 -11.332 4.559 1.00 0.00 H new ATOM 0 HG22 THR A 310 9.083 -10.495 3.063 1.00 0.00 H new ATOM 0 HG23 THR A 310 9.552 -9.554 4.498 1.00 0.00 H new ATOM 124 N LYS A 311 8.007 -7.125 3.519 1.00 0.00 N ATOM 125 CA LYS A 311 8.808 -5.947 3.842 1.00 0.00 C ATOM 126 C LYS A 311 7.956 -4.764 4.257 1.00 0.00 C ATOM 127 O LYS A 311 8.394 -3.947 5.058 1.00 0.00 O ATOM 128 CB LYS A 311 9.744 -5.565 2.695 1.00 0.00 C ATOM 129 CG LYS A 311 11.044 -6.348 2.746 1.00 0.00 C ATOM 130 CD LYS A 311 11.945 -6.035 1.572 1.00 0.00 C ATOM 131 CE LYS A 311 13.328 -6.642 1.758 1.00 0.00 C ATOM 132 NZ LYS A 311 13.290 -8.126 1.844 1.00 0.00 N ATOM 0 H LYS A 311 7.807 -7.250 2.527 1.00 0.00 H new ATOM 0 HA LYS A 311 9.421 -6.222 4.700 1.00 0.00 H new ATOM 0 HB2 LYS A 311 9.246 -5.748 1.743 1.00 0.00 H new ATOM 0 HB3 LYS A 311 9.960 -4.498 2.742 1.00 0.00 H new ATOM 0 HG2 LYS A 311 11.567 -6.120 3.675 1.00 0.00 H new ATOM 0 HG3 LYS A 311 10.823 -7.415 2.758 1.00 0.00 H new ATOM 0 HD2 LYS A 311 11.498 -6.419 0.655 1.00 0.00 H new ATOM 0 HD3 LYS A 311 12.032 -4.955 1.456 1.00 0.00 H new ATOM 0 HE2 LYS A 311 13.967 -6.345 0.926 1.00 0.00 H new ATOM 0 HE3 LYS A 311 13.779 -6.240 2.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 14.260 -8.495 1.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 12.760 -8.411 2.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 12.823 -8.511 0.998 1.00 0.00 H new ATOM 146 N PHE A 312 6.747 -4.667 3.740 1.00 0.00 N ATOM 147 CA PHE A 312 5.861 -3.608 4.164 1.00 0.00 C ATOM 148 C PHE A 312 5.095 -4.046 5.391 1.00 0.00 C ATOM 149 O PHE A 312 4.821 -5.229 5.581 1.00 0.00 O ATOM 150 CB PHE A 312 4.901 -3.184 3.052 1.00 0.00 C ATOM 151 CG PHE A 312 4.710 -4.216 1.990 1.00 0.00 C ATOM 152 CD1 PHE A 312 3.975 -5.357 2.240 1.00 0.00 C ATOM 153 CD2 PHE A 312 5.273 -4.041 0.738 1.00 0.00 C ATOM 154 CE1 PHE A 312 3.805 -6.306 1.254 1.00 0.00 C ATOM 155 CE2 PHE A 312 5.105 -4.986 -0.251 1.00 0.00 C ATOM 156 CZ PHE A 312 4.370 -6.120 0.008 1.00 0.00 C ATOM 0 H PHE A 312 6.363 -5.299 3.037 1.00 0.00 H new ATOM 0 HA PHE A 312 6.470 -2.737 4.408 1.00 0.00 H new ATOM 0 HB2 PHE A 312 3.933 -2.947 3.493 1.00 0.00 H new ATOM 0 HB3 PHE A 312 5.275 -2.269 2.592 1.00 0.00 H new ATOM 0 HD1 PHE A 312 3.531 -5.507 3.213 1.00 0.00 H new ATOM 0 HD2 PHE A 312 5.852 -3.152 0.533 1.00 0.00 H new ATOM 0 HE1 PHE A 312 3.229 -7.197 1.457 1.00 0.00 H new ATOM 0 HE2 PHE A 312 5.548 -4.837 -1.225 1.00 0.00 H new ATOM 0 HZ PHE A 312 4.235 -6.864 -0.763 1.00 0.00 H new ATOM 166 N THR A 313 4.793 -3.093 6.234 1.00 0.00 N ATOM 167 CA THR A 313 4.060 -3.348 7.448 1.00 0.00 C ATOM 168 C THR A 313 2.988 -2.289 7.625 1.00 0.00 C ATOM 169 O THR A 313 3.178 -1.140 7.216 1.00 0.00 O ATOM 170 CB THR A 313 5.009 -3.345 8.661 1.00 0.00 C ATOM 171 OG1 THR A 313 5.978 -2.296 8.522 1.00 0.00 O ATOM 172 CG2 THR A 313 5.713 -4.675 8.812 1.00 0.00 C ATOM 0 H THR A 313 5.049 -2.115 6.098 1.00 0.00 H new ATOM 0 HA THR A 313 3.592 -4.330 7.379 1.00 0.00 H new ATOM 0 HB THR A 313 4.411 -3.174 9.556 1.00 0.00 H new ATOM 0 HG1 THR A 313 6.577 -2.299 9.298 1.00 0.00 H new ATOM 0 HG21 THR A 313 6.375 -4.640 9.677 1.00 0.00 H new ATOM 0 HG22 THR A 313 4.974 -5.464 8.952 1.00 0.00 H new ATOM 0 HG23 THR A 313 6.298 -4.881 7.915 1.00 0.00 H new ATOM 180 N TRP A 314 1.854 -2.698 8.183 1.00 0.00 N ATOM 181 CA TRP A 314 0.744 -1.789 8.466 1.00 0.00 C ATOM 182 C TRP A 314 1.199 -0.595 9.289 1.00 0.00 C ATOM 183 O TRP A 314 1.295 -0.666 10.515 1.00 0.00 O ATOM 184 CB TRP A 314 -0.373 -2.513 9.227 1.00 0.00 C ATOM 185 CG TRP A 314 -0.984 -3.669 8.498 1.00 0.00 C ATOM 186 CD1 TRP A 314 -2.064 -3.633 7.666 1.00 0.00 C ATOM 187 CD2 TRP A 314 -0.564 -5.039 8.551 1.00 0.00 C ATOM 188 NE1 TRP A 314 -2.340 -4.894 7.198 1.00 0.00 N ATOM 189 CE2 TRP A 314 -1.433 -5.774 7.725 1.00 0.00 C ATOM 190 CE3 TRP A 314 0.464 -5.716 9.215 1.00 0.00 C ATOM 191 CZ2 TRP A 314 -1.307 -7.149 7.545 1.00 0.00 C ATOM 192 CZ3 TRP A 314 0.588 -7.081 9.036 1.00 0.00 C ATOM 193 CH2 TRP A 314 -0.293 -7.785 8.207 1.00 0.00 C ATOM 0 H TRP A 314 1.676 -3.666 8.452 1.00 0.00 H new ATOM 0 HA TRP A 314 0.368 -1.438 7.505 1.00 0.00 H new ATOM 0 HB2 TRP A 314 0.026 -2.871 10.176 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -1.158 -1.794 9.462 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -2.621 -2.743 7.412 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -3.098 -5.136 6.560 1.00 0.00 H new ATOM 0 HE3 TRP A 314 1.149 -5.182 9.856 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -1.986 -7.694 6.906 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 1.378 -7.613 9.545 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -0.170 -8.851 8.088 1.00 0.00 H new ATOM 204 N LYS A 315 1.479 0.495 8.604 1.00 0.00 N ATOM 205 CA LYS A 315 1.781 1.748 9.257 1.00 0.00 C ATOM 206 C LYS A 315 0.473 2.488 9.503 1.00 0.00 C ATOM 207 O LYS A 315 0.299 3.168 10.513 1.00 0.00 O ATOM 208 CB LYS A 315 2.720 2.578 8.382 1.00 0.00 C ATOM 209 CG LYS A 315 3.165 3.871 9.021 1.00 0.00 C ATOM 210 CD LYS A 315 3.947 4.736 8.042 1.00 0.00 C ATOM 211 CE LYS A 315 4.701 5.845 8.759 1.00 0.00 C ATOM 212 NZ LYS A 315 5.593 6.604 7.843 1.00 0.00 N ATOM 0 H LYS A 315 1.503 0.536 7.585 1.00 0.00 H new ATOM 0 HA LYS A 315 2.281 1.570 10.209 1.00 0.00 H new ATOM 0 HB2 LYS A 315 3.600 1.981 8.141 1.00 0.00 H new ATOM 0 HB3 LYS A 315 2.220 2.803 7.440 1.00 0.00 H new ATOM 0 HG2 LYS A 315 2.294 4.420 9.378 1.00 0.00 H new ATOM 0 HG3 LYS A 315 3.784 3.654 9.891 1.00 0.00 H new ATOM 0 HD2 LYS A 315 4.651 4.115 7.488 1.00 0.00 H new ATOM 0 HD3 LYS A 315 3.264 5.171 7.313 1.00 0.00 H new ATOM 0 HE2 LYS A 315 3.987 6.529 9.217 1.00 0.00 H new ATOM 0 HE3 LYS A 315 5.294 5.415 9.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 6.136 7.304 8.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 6.248 5.947 7.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 5.020 7.093 7.126 1.00 0.00 H new ATOM 226 N ARG A 316 -0.443 2.323 8.558 1.00 0.00 N ATOM 227 CA ARG A 316 -1.793 2.852 8.660 1.00 0.00 C ATOM 228 C ARG A 316 -2.708 2.080 7.715 1.00 0.00 C ATOM 229 O ARG A 316 -2.537 2.131 6.498 1.00 0.00 O ATOM 230 CB ARG A 316 -1.828 4.346 8.316 1.00 0.00 C ATOM 231 CG ARG A 316 -3.223 4.949 8.384 1.00 0.00 C ATOM 232 CD ARG A 316 -3.243 6.396 7.909 1.00 0.00 C ATOM 233 NE ARG A 316 -2.406 7.261 8.743 1.00 0.00 N ATOM 234 CZ ARG A 316 -2.656 8.551 8.975 1.00 0.00 C ATOM 235 NH1 ARG A 316 -3.709 9.143 8.425 1.00 0.00 N ATOM 236 NH2 ARG A 316 -1.839 9.253 9.752 1.00 0.00 N ATOM 0 H ARG A 316 -0.266 1.813 7.692 1.00 0.00 H new ATOM 0 HA ARG A 316 -2.137 2.735 9.688 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -1.174 4.885 9.001 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -1.427 4.490 7.313 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -3.904 4.357 7.772 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -3.590 4.899 9.409 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -2.896 6.443 6.877 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -4.268 6.766 7.918 1.00 0.00 H new ATOM 0 HE ARG A 316 -1.578 6.851 9.175 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -4.335 8.611 7.820 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -3.893 10.130 8.608 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -1.023 8.806 10.170 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -2.028 10.239 9.931 1.00 0.00 H new ATOM 250 N ALA A 317 -3.650 1.339 8.281 1.00 0.00 N ATOM 251 CA ALA A 317 -4.635 0.604 7.490 1.00 0.00 C ATOM 252 C ALA A 317 -5.488 1.579 6.684 1.00 0.00 C ATOM 253 O ALA A 317 -5.640 2.730 7.099 1.00 0.00 O ATOM 254 CB ALA A 317 -5.502 -0.243 8.408 1.00 0.00 C ATOM 0 H ALA A 317 -3.756 1.229 9.290 1.00 0.00 H new ATOM 0 HA ALA A 317 -4.120 -0.057 6.793 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -6.235 -0.789 7.814 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -4.875 -0.950 8.951 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -6.019 0.403 9.118 1.00 0.00 H new ATOM 260 N PRO A 318 -6.045 1.145 5.523 1.00 0.00 N ATOM 261 CA PRO A 318 -6.823 2.019 4.644 1.00 0.00 C ATOM 262 C PRO A 318 -7.767 2.939 5.421 1.00 0.00 C ATOM 263 O PRO A 318 -8.632 2.488 6.171 1.00 0.00 O ATOM 264 CB PRO A 318 -7.606 1.056 3.733 1.00 0.00 C ATOM 265 CG PRO A 318 -7.218 -0.333 4.145 1.00 0.00 C ATOM 266 CD PRO A 318 -5.960 -0.214 4.971 1.00 0.00 C ATOM 0 HA PRO A 318 -6.178 2.694 4.082 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -8.680 1.207 3.842 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -7.364 1.231 2.685 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -8.015 -0.801 4.722 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -7.047 -0.961 3.271 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -5.923 -0.966 5.759 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -5.065 -0.346 4.362 1.00 0.00 H new ATOM 274 N THR A 319 -7.542 4.228 5.256 1.00 0.00 N ATOM 275 CA THR A 319 -8.255 5.267 5.966 1.00 0.00 C ATOM 276 C THR A 319 -8.556 6.416 5.010 1.00 0.00 C ATOM 277 O THR A 319 -7.748 6.709 4.141 1.00 0.00 O ATOM 278 CB THR A 319 -7.389 5.778 7.141 1.00 0.00 C ATOM 279 OG1 THR A 319 -7.470 4.874 8.250 1.00 0.00 O ATOM 280 CG2 THR A 319 -7.786 7.180 7.571 1.00 0.00 C ATOM 0 H THR A 319 -6.841 4.588 4.608 1.00 0.00 H new ATOM 0 HA THR A 319 -9.190 4.867 6.358 1.00 0.00 H new ATOM 0 HB THR A 319 -6.357 5.823 6.792 1.00 0.00 H new ATOM 0 HG1 THR A 319 -6.937 4.074 8.059 1.00 0.00 H new ATOM 0 HG21 THR A 319 -7.153 7.500 8.398 1.00 0.00 H new ATOM 0 HG22 THR A 319 -7.662 7.866 6.733 1.00 0.00 H new ATOM 0 HG23 THR A 319 -8.828 7.181 7.890 1.00 0.00 H new ATOM 288 N ASP A 320 -9.732 7.025 5.154 1.00 0.00 N ATOM 289 CA ASP A 320 -10.126 8.196 4.359 1.00 0.00 C ATOM 290 C ASP A 320 -8.949 9.166 4.187 1.00 0.00 C ATOM 291 O ASP A 320 -8.277 9.529 5.157 1.00 0.00 O ATOM 292 CB ASP A 320 -11.289 8.907 5.056 1.00 0.00 C ATOM 293 CG ASP A 320 -11.901 10.028 4.231 1.00 0.00 C ATOM 294 OD1 ASP A 320 -11.174 10.961 3.834 1.00 0.00 O ATOM 295 OD2 ASP A 320 -13.132 9.999 4.012 1.00 0.00 O ATOM 0 H ASP A 320 -10.441 6.724 5.823 1.00 0.00 H new ATOM 0 HA ASP A 320 -10.434 7.861 3.369 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -12.063 8.176 5.290 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -10.938 9.315 6.004 1.00 0.00 H new ATOM 300 N SER A 321 -8.718 9.575 2.942 1.00 0.00 N ATOM 301 CA SER A 321 -7.559 10.381 2.571 1.00 0.00 C ATOM 302 C SER A 321 -7.610 11.765 3.209 1.00 0.00 C ATOM 303 O SER A 321 -6.579 12.415 3.395 1.00 0.00 O ATOM 304 CB SER A 321 -7.498 10.534 1.047 1.00 0.00 C ATOM 305 OG SER A 321 -8.669 11.169 0.551 1.00 0.00 O ATOM 0 H SER A 321 -9.333 9.355 2.158 1.00 0.00 H new ATOM 0 HA SER A 321 -6.669 9.867 2.934 1.00 0.00 H new ATOM 0 HB2 SER A 321 -6.619 11.117 0.771 1.00 0.00 H new ATOM 0 HB3 SER A 321 -7.388 9.554 0.584 1.00 0.00 H new ATOM 0 HG SER A 321 -8.665 11.143 -0.429 1.00 0.00 H new ATOM 311 N GLY A 322 -8.812 12.199 3.547 1.00 0.00 N ATOM 312 CA GLY A 322 -9.002 13.538 4.041 1.00 0.00 C ATOM 313 C GLY A 322 -9.769 14.388 3.053 1.00 0.00 C ATOM 314 O GLY A 322 -10.026 15.564 3.305 1.00 0.00 O ATOM 0 H GLY A 322 -9.664 11.641 3.486 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -9.540 13.505 4.989 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -8.033 13.995 4.240 1.00 0.00 H new ATOM 318 N HIS A 323 -10.129 13.801 1.916 1.00 0.00 N ATOM 319 CA HIS A 323 -10.917 14.520 0.923 1.00 0.00 C ATOM 320 C HIS A 323 -12.167 13.738 0.534 1.00 0.00 C ATOM 321 O HIS A 323 -13.282 14.243 0.659 1.00 0.00 O ATOM 322 CB HIS A 323 -10.083 14.826 -0.326 1.00 0.00 C ATOM 323 CG HIS A 323 -10.795 15.712 -1.306 1.00 0.00 C ATOM 324 ND1 HIS A 323 -11.398 15.241 -2.449 1.00 0.00 N ATOM 325 CD2 HIS A 323 -11.015 17.047 -1.293 1.00 0.00 C ATOM 326 CE1 HIS A 323 -11.958 16.244 -3.095 1.00 0.00 C ATOM 327 NE2 HIS A 323 -11.743 17.351 -2.415 1.00 0.00 N ATOM 0 H HIS A 323 -9.891 12.842 1.662 1.00 0.00 H new ATOM 0 HA HIS A 323 -11.226 15.462 1.377 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -9.150 15.303 -0.025 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -9.818 13.890 -0.817 1.00 0.00 H new ATOM 0 HD1 HIS A 323 -11.410 14.266 -2.750 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -10.680 17.744 -0.539 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -12.502 16.170 -4.025 1.00 0.00 H new ATOM 336 N ASP A 324 -11.975 12.508 0.073 1.00 0.00 N ATOM 337 CA ASP A 324 -13.079 11.692 -0.436 1.00 0.00 C ATOM 338 C ASP A 324 -12.592 10.299 -0.787 1.00 0.00 C ATOM 339 O ASP A 324 -13.361 9.340 -0.829 1.00 0.00 O ATOM 340 CB ASP A 324 -13.705 12.329 -1.681 1.00 0.00 C ATOM 341 CG ASP A 324 -12.855 12.142 -2.923 1.00 0.00 C ATOM 342 OD1 ASP A 324 -11.772 12.757 -3.008 1.00 0.00 O ATOM 343 OD2 ASP A 324 -13.268 11.386 -3.824 1.00 0.00 O ATOM 0 H ASP A 324 -11.064 12.050 0.040 1.00 0.00 H new ATOM 0 HA ASP A 324 -13.832 11.630 0.350 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -14.690 11.894 -1.851 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -13.853 13.394 -1.504 1.00 0.00 H new ATOM 348 N THR A 325 -11.308 10.209 -1.042 1.00 0.00 N ATOM 349 CA THR A 325 -10.675 8.958 -1.381 1.00 0.00 C ATOM 350 C THR A 325 -10.146 8.287 -0.124 1.00 0.00 C ATOM 351 O THR A 325 -10.438 8.731 0.984 1.00 0.00 O ATOM 352 CB THR A 325 -9.531 9.201 -2.380 1.00 0.00 C ATOM 353 OG1 THR A 325 -8.747 10.331 -1.967 1.00 0.00 O ATOM 354 CG2 THR A 325 -10.086 9.443 -3.774 1.00 0.00 C ATOM 0 H THR A 325 -10.671 11.005 -1.020 1.00 0.00 H new ATOM 0 HA THR A 325 -11.410 8.301 -1.845 1.00 0.00 H new ATOM 0 HB THR A 325 -8.898 8.314 -2.402 1.00 0.00 H new ATOM 0 HG1 THR A 325 -7.807 10.180 -2.199 1.00 0.00 H new ATOM 0 HG21 THR A 325 -9.263 9.613 -4.469 1.00 0.00 H new ATOM 0 HG22 THR A 325 -10.657 8.572 -4.095 1.00 0.00 H new ATOM 0 HG23 THR A 325 -10.736 10.318 -3.760 1.00 0.00 H new ATOM 362 N VAL A 326 -9.397 7.210 -0.279 1.00 0.00 N ATOM 363 CA VAL A 326 -8.868 6.498 0.869 1.00 0.00 C ATOM 364 C VAL A 326 -7.368 6.268 0.707 1.00 0.00 C ATOM 365 O VAL A 326 -6.874 6.126 -0.406 1.00 0.00 O ATOM 366 CB VAL A 326 -9.588 5.149 1.073 1.00 0.00 C ATOM 367 CG1 VAL A 326 -9.216 4.541 2.392 1.00 0.00 C ATOM 368 CG2 VAL A 326 -11.088 5.308 1.023 1.00 0.00 C ATOM 0 H VAL A 326 -9.143 6.812 -1.183 1.00 0.00 H new ATOM 0 HA VAL A 326 -9.043 7.114 1.751 1.00 0.00 H new ATOM 0 HB VAL A 326 -9.271 4.496 0.260 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -9.736 3.591 2.514 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -8.140 4.373 2.424 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -9.502 5.217 3.198 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -11.562 4.338 1.170 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -11.408 5.991 1.810 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -11.379 5.710 0.053 1.00 0.00 H new ATOM 378 N VAL A 327 -6.654 6.250 1.819 1.00 0.00 N ATOM 379 CA VAL A 327 -5.205 6.113 1.822 1.00 0.00 C ATOM 380 C VAL A 327 -4.764 5.033 2.790 1.00 0.00 C ATOM 381 O VAL A 327 -5.490 4.682 3.712 1.00 0.00 O ATOM 382 CB VAL A 327 -4.533 7.432 2.245 1.00 0.00 C ATOM 383 CG1 VAL A 327 -4.729 8.502 1.191 1.00 0.00 C ATOM 384 CG2 VAL A 327 -5.079 7.894 3.591 1.00 0.00 C ATOM 0 H VAL A 327 -7.063 6.330 2.750 1.00 0.00 H new ATOM 0 HA VAL A 327 -4.907 5.848 0.808 1.00 0.00 H new ATOM 0 HB VAL A 327 -3.462 7.255 2.346 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -4.245 9.424 1.514 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -4.289 8.171 0.250 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -5.795 8.682 1.049 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -4.596 8.828 3.879 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -6.155 8.051 3.513 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -4.878 7.134 4.346 1.00 0.00 H new ATOM 394 N MET A 328 -3.577 4.507 2.577 1.00 0.00 N ATOM 395 CA MET A 328 -2.959 3.629 3.551 1.00 0.00 C ATOM 396 C MET A 328 -1.498 4.000 3.690 1.00 0.00 C ATOM 397 O MET A 328 -0.948 4.696 2.839 1.00 0.00 O ATOM 398 CB MET A 328 -3.085 2.152 3.162 1.00 0.00 C ATOM 399 CG MET A 328 -1.987 1.653 2.232 1.00 0.00 C ATOM 400 SD MET A 328 -1.328 0.053 2.743 1.00 0.00 S ATOM 401 CE MET A 328 -2.829 -0.901 2.937 1.00 0.00 C ATOM 0 H MET A 328 -3.020 4.671 1.739 1.00 0.00 H new ATOM 0 HA MET A 328 -3.479 3.758 4.500 1.00 0.00 H new ATOM 0 HB2 MET A 328 -3.079 1.548 4.069 1.00 0.00 H new ATOM 0 HB3 MET A 328 -4.051 1.996 2.681 1.00 0.00 H new ATOM 0 HG2 MET A 328 -2.381 1.574 1.219 1.00 0.00 H new ATOM 0 HG3 MET A 328 -1.179 2.384 2.204 1.00 0.00 H new ATOM 0 HE1 MET A 328 -2.989 -1.117 3.993 1.00 0.00 H new ATOM 0 HE2 MET A 328 -3.675 -0.331 2.551 1.00 0.00 H new ATOM 0 HE3 MET A 328 -2.740 -1.836 2.385 1.00 0.00 H new ATOM 411 N GLU A 329 -0.886 3.538 4.755 1.00 0.00 N ATOM 412 CA GLU A 329 0.517 3.793 4.998 1.00 0.00 C ATOM 413 C GLU A 329 1.230 2.492 5.328 1.00 0.00 C ATOM 414 O GLU A 329 0.725 1.677 6.104 1.00 0.00 O ATOM 415 CB GLU A 329 0.673 4.801 6.135 1.00 0.00 C ATOM 416 CG GLU A 329 1.145 6.167 5.677 1.00 0.00 C ATOM 417 CD GLU A 329 1.147 7.194 6.784 1.00 0.00 C ATOM 418 OE1 GLU A 329 2.227 7.471 7.339 1.00 0.00 O ATOM 419 OE2 GLU A 329 0.072 7.735 7.106 1.00 0.00 O ATOM 0 H GLU A 329 -1.342 2.978 5.475 1.00 0.00 H new ATOM 0 HA GLU A 329 0.968 4.215 4.100 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -0.283 4.909 6.647 1.00 0.00 H new ATOM 0 HB3 GLU A 329 1.381 4.407 6.864 1.00 0.00 H new ATOM 0 HG2 GLU A 329 2.152 6.079 5.269 1.00 0.00 H new ATOM 0 HG3 GLU A 329 0.503 6.515 4.868 1.00 0.00 H new ATOM 426 N VAL A 330 2.390 2.291 4.727 1.00 0.00 N ATOM 427 CA VAL A 330 3.173 1.085 4.956 1.00 0.00 C ATOM 428 C VAL A 330 4.637 1.413 5.198 1.00 0.00 C ATOM 429 O VAL A 330 5.172 2.369 4.640 1.00 0.00 O ATOM 430 CB VAL A 330 3.062 0.085 3.784 1.00 0.00 C ATOM 431 CG1 VAL A 330 1.852 -0.807 3.966 1.00 0.00 C ATOM 432 CG2 VAL A 330 2.984 0.808 2.446 1.00 0.00 C ATOM 0 H VAL A 330 2.814 2.950 4.073 1.00 0.00 H new ATOM 0 HA VAL A 330 2.756 0.617 5.848 1.00 0.00 H new ATOM 0 HB VAL A 330 3.961 -0.531 3.784 1.00 0.00 H new ATOM 0 HG11 VAL A 330 1.787 -1.506 3.132 1.00 0.00 H new ATOM 0 HG12 VAL A 330 1.946 -1.362 4.899 1.00 0.00 H new ATOM 0 HG13 VAL A 330 0.950 -0.195 3.998 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.907 0.077 1.641 1.00 0.00 H new ATOM 0 HG22 VAL A 330 2.108 1.456 2.433 1.00 0.00 H new ATOM 0 HG23 VAL A 330 3.882 1.410 2.305 1.00 0.00 H new ATOM 442 N GLY A 331 5.274 0.620 6.046 1.00 0.00 N ATOM 443 CA GLY A 331 6.684 0.813 6.336 1.00 0.00 C ATOM 444 C GLY A 331 7.505 -0.352 5.837 1.00 0.00 C ATOM 445 O GLY A 331 7.036 -1.485 5.875 1.00 0.00 O ATOM 0 H GLY A 331 4.839 -0.158 6.542 1.00 0.00 H new ATOM 0 HA2 GLY A 331 7.032 1.734 5.869 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.825 0.928 7.411 1.00 0.00 H new ATOM 449 N PHE A 332 8.726 -0.093 5.384 1.00 0.00 N ATOM 450 CA PHE A 332 9.538 -1.147 4.784 1.00 0.00 C ATOM 451 C PHE A 332 10.376 -1.857 5.826 1.00 0.00 C ATOM 452 O PHE A 332 10.368 -1.508 7.007 1.00 0.00 O ATOM 453 CB PHE A 332 10.466 -0.616 3.683 1.00 0.00 C ATOM 454 CG PHE A 332 11.592 0.250 4.187 1.00 0.00 C ATOM 455 CD1 PHE A 332 11.345 1.371 4.960 1.00 0.00 C ATOM 456 CD2 PHE A 332 12.909 -0.073 3.890 1.00 0.00 C ATOM 457 CE1 PHE A 332 12.384 2.150 5.429 1.00 0.00 C ATOM 458 CE2 PHE A 332 13.952 0.705 4.354 1.00 0.00 C ATOM 459 CZ PHE A 332 13.689 1.818 5.125 1.00 0.00 C ATOM 0 H PHE A 332 9.172 0.824 5.419 1.00 0.00 H new ATOM 0 HA PHE A 332 8.834 -1.848 4.337 1.00 0.00 H new ATOM 0 HB2 PHE A 332 10.888 -1.462 3.140 1.00 0.00 H new ATOM 0 HB3 PHE A 332 9.874 -0.043 2.969 1.00 0.00 H new ATOM 0 HD1 PHE A 332 10.327 1.640 5.199 1.00 0.00 H new ATOM 0 HD2 PHE A 332 13.121 -0.944 3.288 1.00 0.00 H new ATOM 0 HE1 PHE A 332 12.176 3.020 6.034 1.00 0.00 H new ATOM 0 HE2 PHE A 332 14.972 0.442 4.113 1.00 0.00 H new ATOM 0 HZ PHE A 332 14.502 2.428 5.490 1.00 0.00 H new ATOM 469 N SER A 333 11.110 -2.846 5.357 1.00 0.00 N ATOM 470 CA SER A 333 11.907 -3.699 6.227 1.00 0.00 C ATOM 471 C SER A 333 13.162 -4.208 5.512 1.00 0.00 C ATOM 472 O SER A 333 13.653 -5.297 5.810 1.00 0.00 O ATOM 473 CB SER A 333 11.068 -4.888 6.712 1.00 0.00 C ATOM 474 OG SER A 333 9.869 -4.456 7.337 1.00 0.00 O ATOM 0 H SER A 333 11.173 -3.083 4.367 1.00 0.00 H new ATOM 0 HA SER A 333 12.222 -3.102 7.083 1.00 0.00 H new ATOM 0 HB2 SER A 333 10.827 -5.534 5.868 1.00 0.00 H new ATOM 0 HB3 SER A 333 11.651 -5.485 7.414 1.00 0.00 H new ATOM 0 HG SER A 333 9.208 -4.224 6.652 1.00 0.00 H new ATOM 480 N GLY A 334 13.670 -3.440 4.551 1.00 0.00 N ATOM 481 CA GLY A 334 14.932 -3.804 3.932 1.00 0.00 C ATOM 482 C GLY A 334 15.222 -3.061 2.644 1.00 0.00 C ATOM 483 O GLY A 334 16.114 -2.216 2.600 1.00 0.00 O ATOM 0 H GLY A 334 13.239 -2.587 4.195 1.00 0.00 H new ATOM 0 HA2 GLY A 334 15.740 -3.615 4.639 1.00 0.00 H new ATOM 0 HA3 GLY A 334 14.930 -4.875 3.729 1.00 0.00 H new ATOM 487 N THR A 335 14.470 -3.390 1.606 1.00 0.00 N ATOM 488 CA THR A 335 14.692 -2.860 0.266 1.00 0.00 C ATOM 489 C THR A 335 14.611 -1.330 0.229 1.00 0.00 C ATOM 490 O THR A 335 13.726 -0.735 0.845 1.00 0.00 O ATOM 491 CB THR A 335 13.636 -3.438 -0.694 1.00 0.00 C ATOM 492 OG1 THR A 335 13.649 -4.868 -0.629 1.00 0.00 O ATOM 493 CG2 THR A 335 13.889 -3.001 -2.122 1.00 0.00 C ATOM 0 H THR A 335 13.683 -4.036 1.668 1.00 0.00 H new ATOM 0 HA THR A 335 15.696 -3.152 -0.040 1.00 0.00 H new ATOM 0 HB THR A 335 12.662 -3.059 -0.384 1.00 0.00 H new ATOM 0 HG1 THR A 335 12.974 -5.229 -1.241 1.00 0.00 H new ATOM 0 HG21 THR A 335 13.126 -3.427 -2.773 1.00 0.00 H new ATOM 0 HG22 THR A 335 13.852 -1.913 -2.182 1.00 0.00 H new ATOM 0 HG23 THR A 335 14.872 -3.348 -2.440 1.00 0.00 H new ATOM 501 N ARG A 336 15.552 -0.704 -0.486 1.00 0.00 N ATOM 502 CA ARG A 336 15.486 0.728 -0.761 1.00 0.00 C ATOM 503 C ARG A 336 14.340 0.980 -1.745 1.00 0.00 C ATOM 504 O ARG A 336 13.835 0.010 -2.302 1.00 0.00 O ATOM 505 CB ARG A 336 16.825 1.233 -1.330 1.00 0.00 C ATOM 506 CG ARG A 336 17.087 0.833 -2.775 1.00 0.00 C ATOM 507 CD ARG A 336 18.248 1.620 -3.370 1.00 0.00 C ATOM 508 NE ARG A 336 17.965 3.056 -3.414 1.00 0.00 N ATOM 509 CZ ARG A 336 18.896 4.002 -3.570 1.00 0.00 C ATOM 510 NH1 ARG A 336 20.171 3.671 -3.738 1.00 0.00 N ATOM 511 NH2 ARG A 336 18.544 5.284 -3.565 1.00 0.00 N ATOM 0 H ARG A 336 16.367 -1.171 -0.883 1.00 0.00 H new ATOM 0 HA ARG A 336 15.299 1.276 0.163 1.00 0.00 H new ATOM 0 HB2 ARG A 336 16.849 2.320 -1.257 1.00 0.00 H new ATOM 0 HB3 ARG A 336 17.636 0.853 -0.708 1.00 0.00 H new ATOM 0 HG2 ARG A 336 17.306 -0.234 -2.824 1.00 0.00 H new ATOM 0 HG3 ARG A 336 16.189 1.002 -3.369 1.00 0.00 H new ATOM 0 HD2 ARG A 336 19.147 1.445 -2.779 1.00 0.00 H new ATOM 0 HD3 ARG A 336 18.453 1.259 -4.378 1.00 0.00 H new ATOM 0 HE ARG A 336 16.994 3.354 -3.319 1.00 0.00 H new ATOM 0 HH11 ARG A 336 20.446 2.689 -3.749 1.00 0.00 H new ATOM 0 HH12 ARG A 336 20.876 4.399 -3.856 1.00 0.00 H new ATOM 0 HH21 ARG A 336 17.565 5.544 -3.442 1.00 0.00 H new ATOM 0 HH22 ARG A 336 19.253 6.008 -3.684 1.00 0.00 H new ATOM 525 N PRO A 337 13.945 2.257 -2.010 1.00 0.00 N ATOM 526 CA PRO A 337 12.742 2.602 -2.786 1.00 0.00 C ATOM 527 C PRO A 337 12.298 1.539 -3.779 1.00 0.00 C ATOM 528 O PRO A 337 12.802 1.429 -4.898 1.00 0.00 O ATOM 529 CB PRO A 337 13.190 3.873 -3.470 1.00 0.00 C ATOM 530 CG PRO A 337 13.921 4.574 -2.379 1.00 0.00 C ATOM 531 CD PRO A 337 14.634 3.494 -1.590 1.00 0.00 C ATOM 0 HA PRO A 337 11.855 2.702 -2.161 1.00 0.00 H new ATOM 0 HB2 PRO A 337 13.833 3.670 -4.326 1.00 0.00 H new ATOM 0 HB3 PRO A 337 12.346 4.458 -3.836 1.00 0.00 H new ATOM 0 HG2 PRO A 337 14.632 5.293 -2.786 1.00 0.00 H new ATOM 0 HG3 PRO A 337 13.232 5.131 -1.743 1.00 0.00 H new ATOM 0 HD2 PRO A 337 15.698 3.461 -1.824 1.00 0.00 H new ATOM 0 HD3 PRO A 337 14.548 3.657 -0.516 1.00 0.00 H new ATOM 539 N CYS A 338 11.342 0.750 -3.330 1.00 0.00 N ATOM 540 CA CYS A 338 10.900 -0.417 -4.064 1.00 0.00 C ATOM 541 C CYS A 338 9.476 -0.253 -4.552 1.00 0.00 C ATOM 542 O CYS A 338 8.678 0.468 -3.953 1.00 0.00 O ATOM 543 CB CYS A 338 11.008 -1.659 -3.181 1.00 0.00 C ATOM 544 SG CYS A 338 10.289 -1.468 -1.520 1.00 0.00 S ATOM 0 H CYS A 338 10.851 0.900 -2.448 1.00 0.00 H new ATOM 0 HA CYS A 338 11.545 -0.533 -4.935 1.00 0.00 H new ATOM 0 HB2 CYS A 338 10.514 -2.491 -3.684 1.00 0.00 H new ATOM 0 HB3 CYS A 338 12.060 -1.927 -3.079 1.00 0.00 H new ATOM 549 N ARG A 339 9.171 -0.933 -5.642 1.00 0.00 N ATOM 550 CA ARG A 339 7.840 -0.913 -6.215 1.00 0.00 C ATOM 551 C ARG A 339 6.974 -1.913 -5.466 1.00 0.00 C ATOM 552 O ARG A 339 7.141 -3.120 -5.631 1.00 0.00 O ATOM 553 CB ARG A 339 7.879 -1.285 -7.705 1.00 0.00 C ATOM 554 CG ARG A 339 8.585 -0.272 -8.609 1.00 0.00 C ATOM 555 CD ARG A 339 10.092 -0.247 -8.389 1.00 0.00 C ATOM 556 NE ARG A 339 10.780 0.574 -9.387 1.00 0.00 N ATOM 557 CZ ARG A 339 11.981 1.135 -9.212 1.00 0.00 C ATOM 558 NH1 ARG A 339 12.613 1.032 -8.048 1.00 0.00 N ATOM 559 NH2 ARG A 339 12.551 1.815 -10.200 1.00 0.00 N ATOM 0 H ARG A 339 9.837 -1.512 -6.153 1.00 0.00 H new ATOM 0 HA ARG A 339 7.428 0.092 -6.125 1.00 0.00 H new ATOM 0 HB2 ARG A 339 8.375 -2.250 -7.810 1.00 0.00 H new ATOM 0 HB3 ARG A 339 6.856 -1.413 -8.058 1.00 0.00 H new ATOM 0 HG2 ARG A 339 8.377 -0.513 -9.651 1.00 0.00 H new ATOM 0 HG3 ARG A 339 8.177 0.722 -8.424 1.00 0.00 H new ATOM 0 HD2 ARG A 339 10.306 0.139 -7.392 1.00 0.00 H new ATOM 0 HD3 ARG A 339 10.481 -1.265 -8.427 1.00 0.00 H new ATOM 0 HE ARG A 339 10.310 0.729 -10.279 1.00 0.00 H new ATOM 0 HH11 ARG A 339 12.182 0.521 -7.277 1.00 0.00 H new ATOM 0 HH12 ARG A 339 13.529 1.464 -7.925 1.00 0.00 H new ATOM 0 HH21 ARG A 339 12.073 1.911 -11.096 1.00 0.00 H new ATOM 0 HH22 ARG A 339 13.467 2.242 -10.063 1.00 0.00 H new ATOM 573 N ILE A 340 6.082 -1.431 -4.617 1.00 0.00 N ATOM 574 CA ILE A 340 5.260 -2.340 -3.827 1.00 0.00 C ATOM 575 C ILE A 340 3.995 -2.748 -4.576 1.00 0.00 C ATOM 576 O ILE A 340 3.288 -1.909 -5.140 1.00 0.00 O ATOM 577 CB ILE A 340 4.903 -1.755 -2.445 1.00 0.00 C ATOM 578 CG1 ILE A 340 4.201 -0.405 -2.576 1.00 0.00 C ATOM 579 CG2 ILE A 340 6.162 -1.618 -1.611 1.00 0.00 C ATOM 580 CD1 ILE A 340 3.800 0.199 -1.248 1.00 0.00 C ATOM 0 H ILE A 340 5.908 -0.439 -4.457 1.00 0.00 H new ATOM 0 HA ILE A 340 5.863 -3.233 -3.661 1.00 0.00 H new ATOM 0 HB ILE A 340 4.212 -2.438 -1.950 1.00 0.00 H new ATOM 0 HG12 ILE A 340 4.860 0.289 -3.097 1.00 0.00 H new ATOM 0 HG13 ILE A 340 3.312 -0.526 -3.195 1.00 0.00 H new ATOM 0 HG21 ILE A 340 5.909 -1.205 -0.635 1.00 0.00 H new ATOM 0 HG22 ILE A 340 6.621 -2.598 -1.482 1.00 0.00 H new ATOM 0 HG23 ILE A 340 6.862 -0.953 -2.116 1.00 0.00 H new ATOM 0 HD11 ILE A 340 3.307 1.156 -1.418 1.00 0.00 H new ATOM 0 HD12 ILE A 340 3.116 -0.475 -0.733 1.00 0.00 H new ATOM 0 HD13 ILE A 340 4.688 0.352 -0.635 1.00 0.00 H new ATOM 592 N PRO A 341 3.716 -4.060 -4.606 1.00 0.00 N ATOM 593 CA PRO A 341 2.554 -4.613 -5.302 1.00 0.00 C ATOM 594 C PRO A 341 1.249 -4.351 -4.553 1.00 0.00 C ATOM 595 O PRO A 341 0.764 -5.197 -3.799 1.00 0.00 O ATOM 596 CB PRO A 341 2.860 -6.112 -5.359 1.00 0.00 C ATOM 597 CG PRO A 341 3.745 -6.372 -4.189 1.00 0.00 C ATOM 598 CD PRO A 341 4.528 -5.108 -3.960 1.00 0.00 C ATOM 0 HA PRO A 341 2.407 -4.160 -6.282 1.00 0.00 H new ATOM 0 HB2 PRO A 341 1.946 -6.703 -5.301 1.00 0.00 H new ATOM 0 HB3 PRO A 341 3.354 -6.378 -6.294 1.00 0.00 H new ATOM 0 HG2 PRO A 341 3.158 -6.630 -3.308 1.00 0.00 H new ATOM 0 HG3 PRO A 341 4.412 -7.212 -4.385 1.00 0.00 H new ATOM 0 HD2 PRO A 341 4.662 -4.909 -2.897 1.00 0.00 H new ATOM 0 HD3 PRO A 341 5.523 -5.170 -4.401 1.00 0.00 H new ATOM 606 N VAL A 342 0.678 -3.178 -4.770 1.00 0.00 N ATOM 607 CA VAL A 342 -0.550 -2.796 -4.097 1.00 0.00 C ATOM 608 C VAL A 342 -1.765 -3.065 -4.972 1.00 0.00 C ATOM 609 O VAL A 342 -1.811 -2.701 -6.152 1.00 0.00 O ATOM 610 CB VAL A 342 -0.529 -1.318 -3.678 1.00 0.00 C ATOM 611 CG1 VAL A 342 0.505 -1.111 -2.590 1.00 0.00 C ATOM 612 CG2 VAL A 342 -0.243 -0.416 -4.868 1.00 0.00 C ATOM 0 H VAL A 342 1.047 -2.473 -5.408 1.00 0.00 H new ATOM 0 HA VAL A 342 -0.622 -3.408 -3.198 1.00 0.00 H new ATOM 0 HB VAL A 342 -1.512 -1.052 -3.291 1.00 0.00 H new ATOM 0 HG11 VAL A 342 0.518 -0.062 -2.295 1.00 0.00 H new ATOM 0 HG12 VAL A 342 0.254 -1.728 -1.727 1.00 0.00 H new ATOM 0 HG13 VAL A 342 1.489 -1.394 -2.964 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -0.234 0.624 -4.542 1.00 0.00 H new ATOM 0 HG22 VAL A 342 0.728 -0.671 -5.293 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -1.017 -0.553 -5.623 1.00 0.00 H new ATOM 622 N ARG A 343 -2.727 -3.743 -4.386 1.00 0.00 N ATOM 623 CA ARG A 343 -4.005 -3.996 -5.015 1.00 0.00 C ATOM 624 C ARG A 343 -5.073 -3.849 -3.955 1.00 0.00 C ATOM 625 O ARG A 343 -4.770 -3.437 -2.842 1.00 0.00 O ATOM 626 CB ARG A 343 -4.043 -5.401 -5.602 1.00 0.00 C ATOM 627 CG ARG A 343 -3.923 -6.484 -4.545 1.00 0.00 C ATOM 628 CD ARG A 343 -3.767 -7.856 -5.166 1.00 0.00 C ATOM 629 NE ARG A 343 -3.390 -8.858 -4.176 1.00 0.00 N ATOM 630 CZ ARG A 343 -3.191 -10.144 -4.462 1.00 0.00 C ATOM 631 NH1 ARG A 343 -3.387 -10.591 -5.698 1.00 0.00 N ATOM 632 NH2 ARG A 343 -2.797 -10.984 -3.516 1.00 0.00 N ATOM 0 H ARG A 343 -2.643 -4.138 -3.450 1.00 0.00 H new ATOM 0 HA ARG A 343 -4.170 -3.290 -5.829 1.00 0.00 H new ATOM 0 HB2 ARG A 343 -4.976 -5.536 -6.149 1.00 0.00 H new ATOM 0 HB3 ARG A 343 -3.232 -5.511 -6.322 1.00 0.00 H new ATOM 0 HG2 ARG A 343 -3.066 -6.275 -3.905 1.00 0.00 H new ATOM 0 HG3 ARG A 343 -4.808 -6.471 -3.908 1.00 0.00 H new ATOM 0 HD2 ARG A 343 -4.703 -8.149 -5.641 1.00 0.00 H new ATOM 0 HD3 ARG A 343 -3.010 -7.817 -5.950 1.00 0.00 H new ATOM 0 HE ARG A 343 -3.272 -8.557 -3.209 1.00 0.00 H new ATOM 0 HH11 ARG A 343 -3.690 -9.949 -6.430 1.00 0.00 H new ATOM 0 HH12 ARG A 343 -3.234 -11.576 -5.914 1.00 0.00 H new ATOM 0 HH21 ARG A 343 -2.645 -10.647 -2.565 1.00 0.00 H new ATOM 0 HH22 ARG A 343 -2.646 -11.968 -3.738 1.00 0.00 H new ATOM 646 N ALA A 344 -6.306 -4.185 -4.272 1.00 0.00 N ATOM 647 CA ALA A 344 -7.362 -4.109 -3.286 1.00 0.00 C ATOM 648 C ALA A 344 -8.542 -4.981 -3.670 1.00 0.00 C ATOM 649 O ALA A 344 -8.884 -5.112 -4.844 1.00 0.00 O ATOM 650 CB ALA A 344 -7.798 -2.670 -3.084 1.00 0.00 C ATOM 0 H ALA A 344 -6.599 -4.510 -5.193 1.00 0.00 H new ATOM 0 HA ALA A 344 -6.967 -4.487 -2.343 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -8.593 -2.632 -2.339 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.950 -2.078 -2.740 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -8.165 -2.265 -4.027 1.00 0.00 H new ATOM 656 N VAL A 345 -9.151 -5.581 -2.672 1.00 0.00 N ATOM 657 CA VAL A 345 -10.312 -6.421 -2.878 1.00 0.00 C ATOM 658 C VAL A 345 -11.482 -5.840 -2.106 1.00 0.00 C ATOM 659 O VAL A 345 -11.314 -4.900 -1.328 1.00 0.00 O ATOM 660 CB VAL A 345 -10.049 -7.882 -2.439 1.00 0.00 C ATOM 661 CG1 VAL A 345 -8.813 -8.437 -3.132 1.00 0.00 C ATOM 662 CG2 VAL A 345 -9.906 -7.988 -0.930 1.00 0.00 C ATOM 0 H VAL A 345 -8.858 -5.502 -1.698 1.00 0.00 H new ATOM 0 HA VAL A 345 -10.541 -6.443 -3.943 1.00 0.00 H new ATOM 0 HB VAL A 345 -10.911 -8.478 -2.737 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -8.646 -9.465 -2.810 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -8.960 -8.415 -4.212 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -7.946 -7.830 -2.872 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -9.722 -9.026 -0.654 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -9.070 -7.371 -0.600 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -10.823 -7.643 -0.452 1.00 0.00 H new ATOM 672 N ALA A 346 -12.655 -6.382 -2.326 1.00 0.00 N ATOM 673 CA ALA A 346 -13.851 -5.867 -1.693 1.00 0.00 C ATOM 674 C ALA A 346 -14.257 -6.768 -0.545 1.00 0.00 C ATOM 675 O ALA A 346 -14.577 -7.930 -0.764 1.00 0.00 O ATOM 676 CB ALA A 346 -14.962 -5.764 -2.719 1.00 0.00 C ATOM 0 H ALA A 346 -12.810 -7.182 -2.940 1.00 0.00 H new ATOM 0 HA ALA A 346 -13.654 -4.873 -1.292 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -15.862 -5.376 -2.243 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -14.656 -5.091 -3.520 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -15.167 -6.751 -3.134 1.00 0.00 H new ATOM 682 N HIS A 347 -14.226 -6.220 0.673 1.00 0.00 N ATOM 683 CA HIS A 347 -14.524 -6.971 1.908 1.00 0.00 C ATOM 684 C HIS A 347 -13.934 -8.385 1.890 1.00 0.00 C ATOM 685 O HIS A 347 -14.653 -9.377 1.990 1.00 0.00 O ATOM 686 CB HIS A 347 -16.038 -7.001 2.239 1.00 0.00 C ATOM 687 CG HIS A 347 -16.969 -7.343 1.105 1.00 0.00 C ATOM 688 ND1 HIS A 347 -17.832 -6.424 0.548 1.00 0.00 N ATOM 689 CD2 HIS A 347 -17.181 -8.502 0.434 1.00 0.00 C ATOM 690 CE1 HIS A 347 -18.526 -6.999 -0.416 1.00 0.00 C ATOM 691 NE2 HIS A 347 -18.151 -8.259 -0.508 1.00 0.00 N ATOM 0 H HIS A 347 -13.993 -5.240 0.837 1.00 0.00 H new ATOM 0 HA HIS A 347 -14.031 -6.423 2.711 1.00 0.00 H new ATOM 0 HB2 HIS A 347 -16.197 -7.723 3.040 1.00 0.00 H new ATOM 0 HB3 HIS A 347 -16.321 -6.023 2.629 1.00 0.00 H new ATOM 0 HD1 HIS A 347 -17.921 -5.450 0.836 1.00 0.00 H new ATOM 0 HD2 HIS A 347 -16.680 -9.443 0.608 1.00 0.00 H new ATOM 0 HE1 HIS A 347 -19.275 -6.518 -1.027 1.00 0.00 H new ATOM 700 N GLY A 348 -12.608 -8.456 1.769 1.00 0.00 N ATOM 701 CA GLY A 348 -11.908 -9.738 1.755 1.00 0.00 C ATOM 702 C GLY A 348 -12.197 -10.606 0.535 1.00 0.00 C ATOM 703 O GLY A 348 -11.707 -11.732 0.446 1.00 0.00 O ATOM 0 H GLY A 348 -12.000 -7.642 1.680 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -10.835 -9.552 1.806 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -12.178 -10.294 2.653 1.00 0.00 H new ATOM 707 N VAL A 349 -12.971 -10.095 -0.411 1.00 0.00 N ATOM 708 CA VAL A 349 -13.335 -10.863 -1.591 1.00 0.00 C ATOM 709 C VAL A 349 -12.696 -10.282 -2.843 1.00 0.00 C ATOM 710 O VAL A 349 -12.945 -9.129 -3.205 1.00 0.00 O ATOM 711 CB VAL A 349 -14.861 -10.902 -1.807 1.00 0.00 C ATOM 712 CG1 VAL A 349 -15.208 -11.778 -3.000 1.00 0.00 C ATOM 713 CG2 VAL A 349 -15.569 -11.395 -0.556 1.00 0.00 C ATOM 0 H VAL A 349 -13.359 -9.152 -0.384 1.00 0.00 H new ATOM 0 HA VAL A 349 -12.970 -11.875 -1.417 1.00 0.00 H new ATOM 0 HB VAL A 349 -15.203 -9.888 -2.014 1.00 0.00 H new ATOM 0 HG11 VAL A 349 -16.289 -11.794 -3.137 1.00 0.00 H new ATOM 0 HG12 VAL A 349 -14.734 -11.377 -3.896 1.00 0.00 H new ATOM 0 HG13 VAL A 349 -14.850 -12.792 -2.823 1.00 0.00 H new ATOM 0 HG21 VAL A 349 -16.645 -11.415 -0.731 1.00 0.00 H new ATOM 0 HG22 VAL A 349 -15.222 -12.400 -0.314 1.00 0.00 H new ATOM 0 HG23 VAL A 349 -15.348 -10.725 0.275 1.00 0.00 H new ATOM 723 N PRO A 350 -11.857 -11.070 -3.519 1.00 0.00 N ATOM 724 CA PRO A 350 -11.283 -10.701 -4.810 1.00 0.00 C ATOM 725 C PRO A 350 -12.300 -10.865 -5.942 1.00 0.00 C ATOM 726 O PRO A 350 -12.053 -11.567 -6.924 1.00 0.00 O ATOM 727 CB PRO A 350 -10.109 -11.684 -4.978 1.00 0.00 C ATOM 728 CG PRO A 350 -9.989 -12.386 -3.662 1.00 0.00 C ATOM 729 CD PRO A 350 -11.365 -12.373 -3.075 1.00 0.00 C ATOM 0 HA PRO A 350 -10.974 -9.656 -4.847 1.00 0.00 H new ATOM 0 HB2 PRO A 350 -10.301 -12.391 -5.785 1.00 0.00 H new ATOM 0 HB3 PRO A 350 -9.188 -11.157 -5.228 1.00 0.00 H new ATOM 0 HG2 PRO A 350 -9.628 -13.406 -3.793 1.00 0.00 H new ATOM 0 HG3 PRO A 350 -9.279 -11.878 -3.009 1.00 0.00 H new ATOM 0 HD2 PRO A 350 -11.979 -13.193 -3.449 1.00 0.00 H new ATOM 0 HD3 PRO A 350 -11.349 -12.457 -1.988 1.00 0.00 H new ATOM 737 N GLU A 351 -13.448 -10.214 -5.792 1.00 0.00 N ATOM 738 CA GLU A 351 -14.512 -10.286 -6.777 1.00 0.00 C ATOM 739 C GLU A 351 -14.264 -9.239 -7.845 1.00 0.00 C ATOM 740 O GLU A 351 -14.513 -9.450 -9.033 1.00 0.00 O ATOM 741 CB GLU A 351 -15.872 -10.063 -6.100 1.00 0.00 C ATOM 742 CG GLU A 351 -15.939 -8.809 -5.239 1.00 0.00 C ATOM 743 CD GLU A 351 -17.309 -8.576 -4.627 1.00 0.00 C ATOM 744 OE1 GLU A 351 -17.538 -9.017 -3.480 1.00 0.00 O ATOM 745 OE2 GLU A 351 -18.164 -7.948 -5.290 1.00 0.00 O ATOM 0 H GLU A 351 -13.663 -9.625 -4.987 1.00 0.00 H new ATOM 0 HA GLU A 351 -14.524 -11.273 -7.239 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -16.643 -10.005 -6.868 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -16.104 -10.929 -5.480 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -15.200 -8.884 -4.441 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -15.667 -7.945 -5.845 1.00 0.00 H new ATOM 752 N VAL A 352 -13.740 -8.118 -7.394 1.00 0.00 N ATOM 753 CA VAL A 352 -13.364 -7.027 -8.258 1.00 0.00 C ATOM 754 C VAL A 352 -12.293 -6.201 -7.564 1.00 0.00 C ATOM 755 O VAL A 352 -12.462 -5.789 -6.416 1.00 0.00 O ATOM 756 CB VAL A 352 -14.584 -6.144 -8.624 1.00 0.00 C ATOM 757 CG1 VAL A 352 -15.282 -5.632 -7.372 1.00 0.00 C ATOM 758 CG2 VAL A 352 -14.172 -4.989 -9.527 1.00 0.00 C ATOM 0 H VAL A 352 -13.563 -7.940 -6.405 1.00 0.00 H new ATOM 0 HA VAL A 352 -12.973 -7.433 -9.191 1.00 0.00 H new ATOM 0 HB VAL A 352 -15.292 -6.764 -9.174 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -16.134 -5.015 -7.657 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -15.628 -6.477 -6.777 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -14.584 -5.036 -6.784 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -15.047 -4.386 -9.768 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -13.435 -4.371 -9.014 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -13.738 -5.383 -10.446 1.00 0.00 H new ATOM 768 N ASN A 353 -11.157 -6.061 -8.222 1.00 0.00 N ATOM 769 CA ASN A 353 -10.095 -5.185 -7.743 1.00 0.00 C ATOM 770 C ASN A 353 -10.643 -3.786 -7.486 1.00 0.00 C ATOM 771 O ASN A 353 -10.948 -3.046 -8.421 1.00 0.00 O ATOM 772 CB ASN A 353 -8.954 -5.114 -8.767 1.00 0.00 C ATOM 773 CG ASN A 353 -7.782 -4.276 -8.280 1.00 0.00 C ATOM 774 OD1 ASN A 353 -7.486 -4.233 -7.086 1.00 0.00 O ATOM 775 ND2 ASN A 353 -7.112 -3.597 -9.198 1.00 0.00 N ATOM 0 H ASN A 353 -10.942 -6.544 -9.094 1.00 0.00 H new ATOM 0 HA ASN A 353 -9.706 -5.594 -6.810 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -8.607 -6.123 -8.989 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -9.333 -4.695 -9.699 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -6.321 -3.014 -8.925 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -7.387 -3.657 -10.178 1.00 0.00 H new ATOM 782 N VAL A 354 -10.766 -3.428 -6.215 1.00 0.00 N ATOM 783 CA VAL A 354 -11.287 -2.122 -5.847 1.00 0.00 C ATOM 784 C VAL A 354 -10.163 -1.108 -5.768 1.00 0.00 C ATOM 785 O VAL A 354 -10.370 0.035 -5.367 1.00 0.00 O ATOM 786 CB VAL A 354 -12.038 -2.134 -4.498 1.00 0.00 C ATOM 787 CG1 VAL A 354 -13.210 -3.101 -4.541 1.00 0.00 C ATOM 788 CG2 VAL A 354 -11.104 -2.489 -3.358 1.00 0.00 C ATOM 0 H VAL A 354 -10.513 -4.022 -5.426 1.00 0.00 H new ATOM 0 HA VAL A 354 -11.998 -1.847 -6.626 1.00 0.00 H new ATOM 0 HB VAL A 354 -12.424 -1.130 -4.323 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -13.724 -3.093 -3.580 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -13.903 -2.798 -5.326 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -12.844 -4.107 -4.748 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -11.659 -2.490 -2.420 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -10.680 -3.478 -3.530 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -10.301 -1.754 -3.303 1.00 0.00 H new ATOM 798 N ALA A 355 -8.963 -1.531 -6.138 1.00 0.00 N ATOM 799 CA ALA A 355 -7.823 -0.642 -6.094 1.00 0.00 C ATOM 800 C ALA A 355 -7.811 0.271 -7.302 1.00 0.00 C ATOM 801 O ALA A 355 -7.139 0.006 -8.298 1.00 0.00 O ATOM 802 CB ALA A 355 -6.518 -1.416 -5.990 1.00 0.00 C ATOM 0 H ALA A 355 -8.760 -2.475 -6.468 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.915 -0.028 -5.198 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -5.682 -0.717 -5.959 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -6.523 -2.017 -5.080 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -6.413 -2.070 -6.856 1.00 0.00 H new ATOM 808 N MET A 356 -8.577 1.340 -7.206 1.00 0.00 N ATOM 809 CA MET A 356 -8.500 2.416 -8.162 1.00 0.00 C ATOM 810 C MET A 356 -7.619 3.464 -7.543 1.00 0.00 C ATOM 811 O MET A 356 -8.079 4.321 -6.788 1.00 0.00 O ATOM 812 CB MET A 356 -9.880 2.985 -8.497 1.00 0.00 C ATOM 813 CG MET A 356 -10.685 2.127 -9.456 1.00 0.00 C ATOM 814 SD MET A 356 -12.047 3.034 -10.224 1.00 0.00 S ATOM 815 CE MET A 356 -12.859 3.734 -8.788 1.00 0.00 C ATOM 0 H MET A 356 -9.265 1.483 -6.466 1.00 0.00 H new ATOM 0 HA MET A 356 -8.092 2.059 -9.108 1.00 0.00 H new ATOM 0 HB2 MET A 356 -10.445 3.107 -7.573 1.00 0.00 H new ATOM 0 HB3 MET A 356 -9.757 3.978 -8.930 1.00 0.00 H new ATOM 0 HG2 MET A 356 -10.026 1.742 -10.234 1.00 0.00 H new ATOM 0 HG3 MET A 356 -11.083 1.266 -8.920 1.00 0.00 H new ATOM 0 HE1 MET A 356 -13.930 3.538 -8.844 1.00 0.00 H new ATOM 0 HE2 MET A 356 -12.454 3.280 -7.884 1.00 0.00 H new ATOM 0 HE3 MET A 356 -12.688 4.810 -8.762 1.00 0.00 H new ATOM 825 N LEU A 357 -6.340 3.346 -7.817 1.00 0.00 N ATOM 826 CA LEU A 357 -5.345 4.069 -7.073 1.00 0.00 C ATOM 827 C LEU A 357 -5.301 5.527 -7.478 1.00 0.00 C ATOM 828 O LEU A 357 -5.010 5.868 -8.626 1.00 0.00 O ATOM 829 CB LEU A 357 -3.980 3.408 -7.240 1.00 0.00 C ATOM 830 CG LEU A 357 -3.919 1.949 -6.790 1.00 0.00 C ATOM 831 CD1 LEU A 357 -2.485 1.455 -6.811 1.00 0.00 C ATOM 832 CD2 LEU A 357 -4.521 1.792 -5.401 1.00 0.00 C ATOM 0 H LEU A 357 -5.966 2.751 -8.556 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.618 4.037 -6.018 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -3.691 3.463 -8.289 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -3.243 3.979 -6.676 1.00 0.00 H new ATOM 0 HG LEU A 357 -4.504 1.345 -7.484 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -2.454 0.414 -6.488 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -2.088 1.533 -7.823 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -1.881 2.062 -6.137 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -4.469 0.746 -5.098 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -3.964 2.404 -4.692 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -5.562 2.113 -5.417 1.00 0.00 H new ATOM 844 N ILE A 358 -5.614 6.379 -6.513 1.00 0.00 N ATOM 845 CA ILE A 358 -5.521 7.815 -6.693 1.00 0.00 C ATOM 846 C ILE A 358 -4.040 8.178 -6.800 1.00 0.00 C ATOM 847 O ILE A 358 -3.662 9.212 -7.351 1.00 0.00 O ATOM 848 CB ILE A 358 -6.155 8.594 -5.513 1.00 0.00 C ATOM 849 CG1 ILE A 358 -7.343 7.830 -4.901 1.00 0.00 C ATOM 850 CG2 ILE A 358 -6.600 9.974 -5.973 1.00 0.00 C ATOM 851 CD1 ILE A 358 -8.385 7.387 -5.909 1.00 0.00 C ATOM 0 H ILE A 358 -5.938 6.094 -5.589 1.00 0.00 H new ATOM 0 HA ILE A 358 -6.069 8.091 -7.594 1.00 0.00 H new ATOM 0 HB ILE A 358 -5.394 8.701 -4.739 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -6.965 6.952 -4.377 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -7.822 8.464 -4.155 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -7.044 10.511 -5.135 1.00 0.00 H new ATOM 0 HG22 ILE A 358 -5.739 10.529 -6.345 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -7.337 9.872 -6.770 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -9.186 6.857 -5.395 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -8.795 8.260 -6.416 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -7.924 6.725 -6.642 1.00 0.00 H new ATOM 863 N THR A 359 -3.217 7.279 -6.263 1.00 0.00 N ATOM 864 CA THR A 359 -1.769 7.383 -6.322 1.00 0.00 C ATOM 865 C THR A 359 -1.197 6.041 -6.788 1.00 0.00 C ATOM 866 O THR A 359 -0.833 5.191 -5.973 1.00 0.00 O ATOM 867 CB THR A 359 -1.193 7.747 -4.938 1.00 0.00 C ATOM 868 OG1 THR A 359 -1.883 8.885 -4.414 1.00 0.00 O ATOM 869 CG2 THR A 359 0.295 8.041 -5.015 1.00 0.00 C ATOM 0 H THR A 359 -3.546 6.449 -5.770 1.00 0.00 H new ATOM 0 HA THR A 359 -1.493 8.171 -7.023 1.00 0.00 H new ATOM 0 HB THR A 359 -1.334 6.891 -4.278 1.00 0.00 H new ATOM 0 HG1 THR A 359 -1.517 9.113 -3.534 1.00 0.00 H new ATOM 0 HG21 THR A 359 0.668 8.294 -4.022 1.00 0.00 H new ATOM 0 HG22 THR A 359 0.821 7.162 -5.387 1.00 0.00 H new ATOM 0 HG23 THR A 359 0.466 8.879 -5.691 1.00 0.00 H new ATOM 877 N PRO A 360 -1.127 5.827 -8.112 1.00 0.00 N ATOM 878 CA PRO A 360 -0.811 4.529 -8.700 1.00 0.00 C ATOM 879 C PRO A 360 0.683 4.271 -8.870 1.00 0.00 C ATOM 880 O PRO A 360 1.114 3.719 -9.884 1.00 0.00 O ATOM 881 CB PRO A 360 -1.503 4.585 -10.069 1.00 0.00 C ATOM 882 CG PRO A 360 -1.903 6.018 -10.292 1.00 0.00 C ATOM 883 CD PRO A 360 -1.345 6.830 -9.153 1.00 0.00 C ATOM 0 HA PRO A 360 -1.146 3.716 -8.055 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -0.831 4.244 -10.857 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -2.375 3.932 -10.089 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -1.517 6.379 -11.245 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -2.988 6.111 -10.332 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -0.418 7.332 -9.431 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -2.041 7.603 -8.829 1.00 0.00 H new ATOM 891 N ASN A 361 1.468 4.645 -7.872 1.00 0.00 N ATOM 892 CA ASN A 361 2.904 4.379 -7.889 1.00 0.00 C ATOM 893 C ASN A 361 3.503 4.583 -6.501 1.00 0.00 C ATOM 894 O ASN A 361 4.167 5.583 -6.234 1.00 0.00 O ATOM 895 CB ASN A 361 3.617 5.265 -8.920 1.00 0.00 C ATOM 896 CG ASN A 361 5.093 4.921 -9.080 1.00 0.00 C ATOM 897 OD1 ASN A 361 5.451 3.981 -9.791 1.00 0.00 O ATOM 898 ND2 ASN A 361 5.959 5.700 -8.448 1.00 0.00 N ATOM 0 H ASN A 361 1.139 5.133 -7.039 1.00 0.00 H new ATOM 0 HA ASN A 361 3.051 3.339 -8.180 1.00 0.00 H new ATOM 0 HB2 ASN A 361 3.119 5.164 -9.884 1.00 0.00 H new ATOM 0 HB3 ASN A 361 3.523 6.309 -8.621 1.00 0.00 H new ATOM 0 HD21 ASN A 361 6.960 5.530 -8.542 1.00 0.00 H new ATOM 0 HD22 ASN A 361 5.624 6.469 -7.868 1.00 0.00 H new ATOM 905 N PRO A 362 3.236 3.649 -5.582 1.00 0.00 N ATOM 906 CA PRO A 362 3.801 3.689 -4.244 1.00 0.00 C ATOM 907 C PRO A 362 5.163 3.000 -4.161 1.00 0.00 C ATOM 908 O PRO A 362 5.306 1.808 -4.461 1.00 0.00 O ATOM 909 CB PRO A 362 2.760 2.941 -3.422 1.00 0.00 C ATOM 910 CG PRO A 362 2.170 1.943 -4.363 1.00 0.00 C ATOM 911 CD PRO A 362 2.336 2.495 -5.760 1.00 0.00 C ATOM 0 HA PRO A 362 3.991 4.706 -3.901 1.00 0.00 H new ATOM 0 HB2 PRO A 362 3.214 2.451 -2.561 1.00 0.00 H new ATOM 0 HB3 PRO A 362 1.998 3.619 -3.038 1.00 0.00 H new ATOM 0 HG2 PRO A 362 2.672 0.980 -4.267 1.00 0.00 H new ATOM 0 HG3 PRO A 362 1.117 1.777 -4.137 1.00 0.00 H new ATOM 0 HD2 PRO A 362 2.766 1.754 -6.434 1.00 0.00 H new ATOM 0 HD3 PRO A 362 1.379 2.797 -6.186 1.00 0.00 H new ATOM 919 N THR A 363 6.163 3.762 -3.770 1.00 0.00 N ATOM 920 CA THR A 363 7.493 3.229 -3.558 1.00 0.00 C ATOM 921 C THR A 363 7.870 3.346 -2.094 1.00 0.00 C ATOM 922 O THR A 363 7.564 4.352 -1.454 1.00 0.00 O ATOM 923 CB THR A 363 8.531 3.972 -4.414 1.00 0.00 C ATOM 924 OG1 THR A 363 8.205 5.368 -4.474 1.00 0.00 O ATOM 925 CG2 THR A 363 8.600 3.392 -5.816 1.00 0.00 C ATOM 0 H THR A 363 6.078 4.763 -3.591 1.00 0.00 H new ATOM 0 HA THR A 363 7.486 2.180 -3.854 1.00 0.00 H new ATOM 0 HB THR A 363 9.509 3.849 -3.949 1.00 0.00 H new ATOM 0 HG1 THR A 363 8.871 5.836 -5.019 1.00 0.00 H new ATOM 0 HG21 THR A 363 9.342 3.937 -6.399 1.00 0.00 H new ATOM 0 HG22 THR A 363 8.882 2.341 -5.761 1.00 0.00 H new ATOM 0 HG23 THR A 363 7.625 3.482 -6.295 1.00 0.00 H new ATOM 933 N MET A 364 8.537 2.338 -1.558 1.00 0.00 N ATOM 934 CA MET A 364 8.911 2.380 -0.160 1.00 0.00 C ATOM 935 C MET A 364 10.312 2.904 -0.009 1.00 0.00 C ATOM 936 O MET A 364 11.277 2.280 -0.437 1.00 0.00 O ATOM 937 CB MET A 364 8.786 1.033 0.541 1.00 0.00 C ATOM 938 CG MET A 364 7.352 0.556 0.691 1.00 0.00 C ATOM 939 SD MET A 364 7.139 -0.658 2.009 1.00 0.00 S ATOM 940 CE MET A 364 8.172 -1.993 1.418 1.00 0.00 C ATOM 0 H MET A 364 8.825 1.498 -2.060 1.00 0.00 H new ATOM 0 HA MET A 364 8.204 3.054 0.324 1.00 0.00 H new ATOM 0 HB2 MET A 364 9.351 0.288 -0.019 1.00 0.00 H new ATOM 0 HB3 MET A 364 9.242 1.103 1.529 1.00 0.00 H new ATOM 0 HG2 MET A 364 6.710 1.414 0.889 1.00 0.00 H new ATOM 0 HG3 MET A 364 7.020 0.121 -0.252 1.00 0.00 H new ATOM 0 HE1 MET A 364 8.156 -2.811 2.138 1.00 0.00 H new ATOM 0 HE2 MET A 364 7.796 -2.347 0.458 1.00 0.00 H new ATOM 0 HE3 MET A 364 9.195 -1.636 1.297 1.00 0.00 H new ATOM 950 N GLU A 365 10.381 4.065 0.595 1.00 0.00 N ATOM 951 CA GLU A 365 11.607 4.784 0.815 1.00 0.00 C ATOM 952 C GLU A 365 12.020 4.651 2.277 1.00 0.00 C ATOM 953 O GLU A 365 11.484 3.804 2.982 1.00 0.00 O ATOM 954 CB GLU A 365 11.381 6.241 0.454 1.00 0.00 C ATOM 955 CG GLU A 365 10.929 6.443 -0.985 1.00 0.00 C ATOM 956 CD GLU A 365 10.824 7.901 -1.365 1.00 0.00 C ATOM 957 OE1 GLU A 365 9.692 8.423 -1.440 1.00 0.00 O ATOM 958 OE2 GLU A 365 11.875 8.540 -1.581 1.00 0.00 O ATOM 0 H GLU A 365 9.559 4.548 0.957 1.00 0.00 H new ATOM 0 HA GLU A 365 12.405 4.377 0.194 1.00 0.00 H new ATOM 0 HB2 GLU A 365 10.632 6.662 1.125 1.00 0.00 H new ATOM 0 HB3 GLU A 365 12.305 6.796 0.618 1.00 0.00 H new ATOM 0 HG2 GLU A 365 11.631 5.947 -1.655 1.00 0.00 H new ATOM 0 HG3 GLU A 365 9.960 5.964 -1.128 1.00 0.00 H new ATOM 965 N ASN A 366 12.959 5.475 2.732 1.00 0.00 N ATOM 966 CA ASN A 366 13.437 5.428 4.127 1.00 0.00 C ATOM 967 C ASN A 366 12.302 5.566 5.165 1.00 0.00 C ATOM 968 O ASN A 366 12.484 5.229 6.335 1.00 0.00 O ATOM 969 CB ASN A 366 14.498 6.516 4.371 1.00 0.00 C ATOM 970 CG ASN A 366 13.936 7.932 4.401 1.00 0.00 C ATOM 971 OD1 ASN A 366 14.468 8.805 5.088 1.00 0.00 O ATOM 972 ND2 ASN A 366 12.868 8.177 3.656 1.00 0.00 N ATOM 0 H ASN A 366 13.411 6.189 2.160 1.00 0.00 H new ATOM 0 HA ASN A 366 13.878 4.441 4.264 1.00 0.00 H new ATOM 0 HB2 ASN A 366 14.999 6.315 5.318 1.00 0.00 H new ATOM 0 HB3 ASN A 366 15.255 6.453 3.589 1.00 0.00 H new ATOM 0 HD21 ASN A 366 12.461 9.112 3.640 1.00 0.00 H new ATOM 0 HD22 ASN A 366 12.453 7.430 3.099 1.00 0.00 H new ATOM 979 N ASN A 367 11.139 6.059 4.751 1.00 0.00 N ATOM 980 CA ASN A 367 10.007 6.215 5.668 1.00 0.00 C ATOM 981 C ASN A 367 8.965 5.137 5.411 1.00 0.00 C ATOM 982 O ASN A 367 7.905 5.100 6.044 1.00 0.00 O ATOM 983 CB ASN A 367 9.363 7.599 5.520 1.00 0.00 C ATOM 984 CG ASN A 367 8.709 7.816 4.164 1.00 0.00 C ATOM 985 OD1 ASN A 367 7.571 7.410 3.937 1.00 0.00 O ATOM 986 ND2 ASN A 367 9.403 8.508 3.275 1.00 0.00 N ATOM 0 H ASN A 367 10.953 6.357 3.793 1.00 0.00 H new ATOM 0 HA ASN A 367 10.386 6.115 6.685 1.00 0.00 H new ATOM 0 HB2 ASN A 367 8.615 7.729 6.302 1.00 0.00 H new ATOM 0 HB3 ASN A 367 10.123 8.364 5.676 1.00 0.00 H new ATOM 0 HD21 ASN A 367 8.996 8.722 2.364 1.00 0.00 H new ATOM 0 HD22 ASN A 367 10.345 8.828 3.500 1.00 0.00 H new ATOM 993 N GLY A 368 9.287 4.261 4.480 1.00 0.00 N ATOM 994 CA GLY A 368 8.340 3.263 4.032 1.00 0.00 C ATOM 995 C GLY A 368 7.673 3.722 2.750 1.00 0.00 C ATOM 996 O GLY A 368 8.190 4.607 2.071 1.00 0.00 O ATOM 0 H GLY A 368 10.197 4.221 4.020 1.00 0.00 H new ATOM 0 HA2 GLY A 368 8.850 2.314 3.867 1.00 0.00 H new ATOM 0 HA3 GLY A 368 7.588 3.091 4.802 1.00 0.00 H new ATOM 1000 N GLY A 369 6.511 3.174 2.439 1.00 0.00 N ATOM 1001 CA GLY A 369 5.848 3.500 1.185 1.00 0.00 C ATOM 1002 C GLY A 369 5.173 4.847 1.210 1.00 0.00 C ATOM 1003 O GLY A 369 4.609 5.285 0.207 1.00 0.00 O ATOM 0 H GLY A 369 6.011 2.509 3.029 1.00 0.00 H new ATOM 0 HA2 GLY A 369 6.580 3.481 0.378 1.00 0.00 H new ATOM 0 HA3 GLY A 369 5.107 2.732 0.962 1.00 0.00 H new ATOM 1007 N GLY A 370 5.243 5.508 2.348 1.00 0.00 N ATOM 1008 CA GLY A 370 4.503 6.727 2.524 1.00 0.00 C ATOM 1009 C GLY A 370 3.020 6.448 2.508 1.00 0.00 C ATOM 1010 O GLY A 370 2.556 5.527 3.181 1.00 0.00 O ATOM 0 H GLY A 370 5.800 5.220 3.153 1.00 0.00 H new ATOM 0 HA2 GLY A 370 4.781 7.196 3.468 1.00 0.00 H new ATOM 0 HA3 GLY A 370 4.756 7.431 1.731 1.00 0.00 H new ATOM 1014 N PHE A 371 2.285 7.189 1.706 1.00 0.00 N ATOM 1015 CA PHE A 371 0.847 7.014 1.637 1.00 0.00 C ATOM 1016 C PHE A 371 0.429 6.536 0.263 1.00 0.00 C ATOM 1017 O PHE A 371 0.987 6.947 -0.754 1.00 0.00 O ATOM 1018 CB PHE A 371 0.098 8.302 1.993 1.00 0.00 C ATOM 1019 CG PHE A 371 0.510 9.514 1.196 1.00 0.00 C ATOM 1020 CD1 PHE A 371 1.582 10.297 1.599 1.00 0.00 C ATOM 1021 CD2 PHE A 371 -0.183 9.874 0.050 1.00 0.00 C ATOM 1022 CE1 PHE A 371 1.954 11.414 0.873 1.00 0.00 C ATOM 1023 CE2 PHE A 371 0.185 10.988 -0.680 1.00 0.00 C ATOM 1024 CZ PHE A 371 1.254 11.759 -0.268 1.00 0.00 C ATOM 0 H PHE A 371 2.656 7.916 1.094 1.00 0.00 H new ATOM 0 HA PHE A 371 0.581 6.256 2.374 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -0.970 8.136 1.850 1.00 0.00 H new ATOM 0 HB3 PHE A 371 0.249 8.512 3.052 1.00 0.00 H new ATOM 0 HD1 PHE A 371 2.132 10.031 2.490 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -1.021 9.276 -0.276 1.00 0.00 H new ATOM 0 HE1 PHE A 371 2.790 12.016 1.197 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -0.363 11.255 -1.572 1.00 0.00 H new ATOM 0 HZ PHE A 371 1.543 12.631 -0.837 1.00 0.00 H new ATOM 1034 N ILE A 372 -0.549 5.655 0.245 1.00 0.00 N ATOM 1035 CA ILE A 372 -1.084 5.132 -0.997 1.00 0.00 C ATOM 1036 C ILE A 372 -2.557 5.462 -1.093 1.00 0.00 C ATOM 1037 O ILE A 372 -3.302 5.216 -0.149 1.00 0.00 O ATOM 1038 CB ILE A 372 -0.923 3.608 -1.082 1.00 0.00 C ATOM 1039 CG1 ILE A 372 0.322 3.166 -0.315 1.00 0.00 C ATOM 1040 CG2 ILE A 372 -0.836 3.191 -2.538 1.00 0.00 C ATOM 1041 CD1 ILE A 372 0.475 1.667 -0.212 1.00 0.00 C ATOM 0 H ILE A 372 -0.994 5.283 1.084 1.00 0.00 H new ATOM 0 HA ILE A 372 -0.529 5.591 -1.815 1.00 0.00 H new ATOM 0 HB ILE A 372 -1.788 3.125 -0.628 1.00 0.00 H new ATOM 0 HG12 ILE A 372 1.204 3.579 -0.804 1.00 0.00 H new ATOM 0 HG13 ILE A 372 0.287 3.588 0.689 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -0.722 2.109 -2.600 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -1.747 3.490 -3.057 1.00 0.00 H new ATOM 0 HG23 ILE A 372 0.023 3.674 -3.004 1.00 0.00 H new ATOM 0 HD11 ILE A 372 1.381 1.431 0.346 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -0.388 1.248 0.305 1.00 0.00 H new ATOM 0 HD13 ILE A 372 0.543 1.239 -1.212 1.00 0.00 H new ATOM 1053 N GLU A 373 -2.983 6.003 -2.218 1.00 0.00 N ATOM 1054 CA GLU A 373 -4.374 6.370 -2.378 1.00 0.00 C ATOM 1055 C GLU A 373 -5.092 5.359 -3.254 1.00 0.00 C ATOM 1056 O GLU A 373 -4.578 4.938 -4.288 1.00 0.00 O ATOM 1057 CB GLU A 373 -4.518 7.773 -2.959 1.00 0.00 C ATOM 1058 CG GLU A 373 -4.117 8.883 -2.006 1.00 0.00 C ATOM 1059 CD GLU A 373 -4.679 10.230 -2.415 1.00 0.00 C ATOM 1060 OE1 GLU A 373 -3.891 11.127 -2.782 1.00 0.00 O ATOM 1061 OE2 GLU A 373 -5.918 10.396 -2.372 1.00 0.00 O ATOM 0 H GLU A 373 -2.392 6.196 -3.026 1.00 0.00 H new ATOM 0 HA GLU A 373 -4.833 6.370 -1.389 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -3.909 7.845 -3.860 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -5.554 7.925 -3.261 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -4.463 8.638 -1.002 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -3.030 8.945 -1.962 1.00 0.00 H new ATOM 1068 N MET A 374 -6.280 4.987 -2.821 1.00 0.00 N ATOM 1069 CA MET A 374 -7.100 3.994 -3.496 1.00 0.00 C ATOM 1070 C MET A 374 -8.560 4.358 -3.296 1.00 0.00 C ATOM 1071 O MET A 374 -8.878 5.116 -2.376 1.00 0.00 O ATOM 1072 CB MET A 374 -6.812 2.598 -2.916 1.00 0.00 C ATOM 1073 CG MET A 374 -7.217 2.436 -1.459 1.00 0.00 C ATOM 1074 SD MET A 374 -8.968 2.051 -1.239 1.00 0.00 S ATOM 1075 CE MET A 374 -9.108 0.565 -2.225 1.00 0.00 C ATOM 0 H MET A 374 -6.711 5.369 -1.979 1.00 0.00 H new ATOM 0 HA MET A 374 -6.869 3.977 -4.561 1.00 0.00 H new ATOM 0 HB2 MET A 374 -7.337 1.853 -3.513 1.00 0.00 H new ATOM 0 HB3 MET A 374 -5.746 2.389 -3.011 1.00 0.00 H new ATOM 0 HG2 MET A 374 -6.619 1.643 -1.010 1.00 0.00 H new ATOM 0 HG3 MET A 374 -6.984 3.355 -0.921 1.00 0.00 H new ATOM 0 HE1 MET A 374 -9.931 0.673 -2.931 1.00 0.00 H new ATOM 0 HE2 MET A 374 -8.179 0.403 -2.772 1.00 0.00 H new ATOM 0 HE3 MET A 374 -9.299 -0.288 -1.573 1.00 0.00 H new ATOM 1085 N GLN A 375 -9.437 3.849 -4.153 1.00 0.00 N ATOM 1086 CA GLN A 375 -10.869 4.046 -3.972 1.00 0.00 C ATOM 1087 C GLN A 375 -11.692 3.238 -4.964 1.00 0.00 C ATOM 1088 O GLN A 375 -11.165 2.675 -5.921 1.00 0.00 O ATOM 1089 CB GLN A 375 -11.242 5.525 -4.090 1.00 0.00 C ATOM 1090 CG GLN A 375 -11.774 6.104 -2.795 1.00 0.00 C ATOM 1091 CD GLN A 375 -13.122 5.523 -2.424 1.00 0.00 C ATOM 1092 OE1 GLN A 375 -14.160 6.111 -2.708 1.00 0.00 O ATOM 1093 NE2 GLN A 375 -13.118 4.334 -1.841 1.00 0.00 N ATOM 0 H GLN A 375 -9.184 3.300 -4.975 1.00 0.00 H new ATOM 0 HA GLN A 375 -11.102 3.693 -2.968 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -10.365 6.092 -4.402 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -11.993 5.644 -4.871 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -11.063 5.910 -1.992 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -11.860 7.186 -2.890 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -12.233 3.877 -1.621 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -14.000 3.875 -1.612 1.00 0.00 H new ATOM 1102 N LEU A 376 -12.984 3.169 -4.676 1.00 0.00 N ATOM 1103 CA LEU A 376 -13.988 2.594 -5.556 1.00 0.00 C ATOM 1104 C LEU A 376 -15.346 3.053 -5.033 1.00 0.00 C ATOM 1105 O LEU A 376 -15.428 3.437 -3.868 1.00 0.00 O ATOM 1106 CB LEU A 376 -13.914 1.056 -5.554 1.00 0.00 C ATOM 1107 CG LEU A 376 -14.647 0.367 -6.710 1.00 0.00 C ATOM 1108 CD1 LEU A 376 -13.785 0.353 -7.962 1.00 0.00 C ATOM 1109 CD2 LEU A 376 -15.063 -1.041 -6.331 1.00 0.00 C ATOM 0 H LEU A 376 -13.372 3.521 -3.801 1.00 0.00 H new ATOM 0 HA LEU A 376 -13.824 2.921 -6.583 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -12.866 0.758 -5.581 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -14.326 0.689 -4.614 1.00 0.00 H new ATOM 0 HG LEU A 376 -15.550 0.939 -6.922 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -14.325 -0.141 -8.770 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -13.551 1.377 -8.254 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -12.860 -0.187 -7.761 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -15.581 -1.506 -7.170 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -14.178 -1.627 -6.081 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -15.729 -1.004 -5.469 1.00 0.00 H new ATOM 1121 N PRO A 377 -16.408 3.084 -5.868 1.00 0.00 N ATOM 1122 CA PRO A 377 -17.775 3.351 -5.405 1.00 0.00 C ATOM 1123 C PRO A 377 -18.072 2.725 -4.035 1.00 0.00 C ATOM 1124 O PRO A 377 -17.686 1.585 -3.778 1.00 0.00 O ATOM 1125 CB PRO A 377 -18.615 2.691 -6.493 1.00 0.00 C ATOM 1126 CG PRO A 377 -17.822 2.879 -7.742 1.00 0.00 C ATOM 1127 CD PRO A 377 -16.366 2.918 -7.334 1.00 0.00 C ATOM 0 HA PRO A 377 -17.969 4.414 -5.263 1.00 0.00 H new ATOM 0 HB2 PRO A 377 -18.779 1.634 -6.282 1.00 0.00 H new ATOM 0 HB3 PRO A 377 -19.598 3.156 -6.573 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -18.005 2.064 -8.443 1.00 0.00 H new ATOM 0 HG3 PRO A 377 -18.107 3.803 -8.246 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -15.848 2.002 -7.617 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -15.839 3.743 -7.814 1.00 0.00 H new ATOM 1135 N PRO A 378 -18.773 3.485 -3.161 1.00 0.00 N ATOM 1136 CA PRO A 378 -19.058 3.122 -1.765 1.00 0.00 C ATOM 1137 C PRO A 378 -19.290 1.631 -1.520 1.00 0.00 C ATOM 1138 O PRO A 378 -20.008 0.960 -2.267 1.00 0.00 O ATOM 1139 CB PRO A 378 -20.341 3.893 -1.486 1.00 0.00 C ATOM 1140 CG PRO A 378 -20.254 5.120 -2.331 1.00 0.00 C ATOM 1141 CD PRO A 378 -19.302 4.825 -3.463 1.00 0.00 C ATOM 0 HA PRO A 378 -18.209 3.357 -1.123 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -21.220 3.301 -1.742 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -20.425 4.148 -0.430 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -21.237 5.390 -2.717 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -19.899 5.966 -1.743 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -19.813 4.842 -4.426 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -18.503 5.565 -3.513 1.00 0.00 H new ATOM 1149 N GLY A 379 -18.687 1.147 -0.443 1.00 0.00 N ATOM 1150 CA GLY A 379 -18.693 -0.262 -0.117 1.00 0.00 C ATOM 1151 C GLY A 379 -17.524 -0.602 0.785 1.00 0.00 C ATOM 1152 O GLY A 379 -17.051 0.252 1.539 1.00 0.00 O ATOM 0 H GLY A 379 -18.181 1.726 0.227 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -19.629 -0.523 0.377 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -18.639 -0.853 -1.031 1.00 0.00 H new ATOM 1156 N ASP A 380 -17.036 -1.829 0.704 1.00 0.00 N ATOM 1157 CA ASP A 380 -15.917 -2.252 1.537 1.00 0.00 C ATOM 1158 C ASP A 380 -14.657 -2.400 0.700 1.00 0.00 C ATOM 1159 O ASP A 380 -14.521 -3.365 -0.051 1.00 0.00 O ATOM 1160 CB ASP A 380 -16.203 -3.595 2.215 1.00 0.00 C ATOM 1161 CG ASP A 380 -17.567 -3.677 2.863 1.00 0.00 C ATOM 1162 OD1 ASP A 380 -17.744 -3.141 3.971 1.00 0.00 O ATOM 1163 OD2 ASP A 380 -18.463 -4.321 2.274 1.00 0.00 O ATOM 0 H ASP A 380 -17.393 -2.548 0.074 1.00 0.00 H new ATOM 0 HA ASP A 380 -15.776 -1.485 2.299 1.00 0.00 H new ATOM 0 HB2 ASP A 380 -16.115 -4.390 1.475 1.00 0.00 H new ATOM 0 HB3 ASP A 380 -15.440 -3.778 2.972 1.00 0.00 H new ATOM 1168 N ASN A 381 -13.732 -1.462 0.825 1.00 0.00 N ATOM 1169 CA ASN A 381 -12.466 -1.570 0.115 1.00 0.00 C ATOM 1170 C ASN A 381 -11.361 -1.966 1.079 1.00 0.00 C ATOM 1171 O ASN A 381 -11.142 -1.311 2.092 1.00 0.00 O ATOM 1172 CB ASN A 381 -12.056 -0.255 -0.568 1.00 0.00 C ATOM 1173 CG ASN A 381 -13.022 0.252 -1.626 1.00 0.00 C ATOM 1174 OD1 ASN A 381 -13.025 1.437 -1.953 1.00 0.00 O ATOM 1175 ND2 ASN A 381 -13.846 -0.623 -2.164 1.00 0.00 N ATOM 0 H ASN A 381 -13.830 -0.627 1.403 1.00 0.00 H new ATOM 0 HA ASN A 381 -12.607 -2.329 -0.655 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -11.943 0.513 0.197 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -11.077 -0.393 -1.028 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -14.513 -0.325 -2.875 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -13.817 -1.599 -1.869 1.00 0.00 H new ATOM 1182 N ILE A 382 -10.668 -3.037 0.764 1.00 0.00 N ATOM 1183 CA ILE A 382 -9.519 -3.465 1.549 1.00 0.00 C ATOM 1184 C ILE A 382 -8.307 -3.559 0.649 1.00 0.00 C ATOM 1185 O ILE A 382 -8.379 -4.134 -0.434 1.00 0.00 O ATOM 1186 CB ILE A 382 -9.788 -4.811 2.291 1.00 0.00 C ATOM 1187 CG1 ILE A 382 -8.498 -5.591 2.625 1.00 0.00 C ATOM 1188 CG2 ILE A 382 -10.727 -5.676 1.496 1.00 0.00 C ATOM 1189 CD1 ILE A 382 -7.969 -6.467 1.509 1.00 0.00 C ATOM 0 H ILE A 382 -10.878 -3.635 -0.035 1.00 0.00 H new ATOM 0 HA ILE A 382 -9.330 -2.722 2.324 1.00 0.00 H new ATOM 0 HB ILE A 382 -10.251 -4.548 3.242 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -7.723 -4.878 2.904 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -8.686 -6.216 3.498 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -10.902 -6.610 2.030 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -11.674 -5.154 1.358 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -10.287 -5.892 0.523 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -7.062 -6.972 1.842 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -8.721 -7.210 1.242 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -7.743 -5.851 0.639 1.00 0.00 H new ATOM 1201 N ILE A 383 -7.199 -2.996 1.089 1.00 0.00 N ATOM 1202 CA ILE A 383 -6.000 -2.982 0.268 1.00 0.00 C ATOM 1203 C ILE A 383 -5.156 -4.201 0.578 1.00 0.00 C ATOM 1204 O ILE A 383 -4.997 -4.582 1.746 1.00 0.00 O ATOM 1205 CB ILE A 383 -5.167 -1.695 0.474 1.00 0.00 C ATOM 1206 CG1 ILE A 383 -6.081 -0.467 0.420 1.00 0.00 C ATOM 1207 CG2 ILE A 383 -4.072 -1.584 -0.578 1.00 0.00 C ATOM 1208 CD1 ILE A 383 -5.399 0.809 0.861 1.00 0.00 C ATOM 0 H ILE A 383 -7.102 -2.546 1.999 1.00 0.00 H new ATOM 0 HA ILE A 383 -6.313 -3.002 -0.776 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.693 -1.744 1.454 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.448 -0.341 -0.599 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -6.951 -0.643 1.053 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -3.500 -0.671 -0.413 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -3.409 -2.446 -0.505 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -4.522 -1.555 -1.570 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -6.103 1.639 0.798 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -5.056 0.701 1.890 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -4.545 1.008 0.213 1.00 0.00 H new ATOM 1220 N TYR A 384 -4.665 -4.828 -0.479 1.00 0.00 N ATOM 1221 CA TYR A 384 -3.811 -5.983 -0.364 1.00 0.00 C ATOM 1222 C TYR A 384 -2.438 -5.643 -0.913 1.00 0.00 C ATOM 1223 O TYR A 384 -2.185 -5.761 -2.112 1.00 0.00 O ATOM 1224 CB TYR A 384 -4.408 -7.162 -1.132 1.00 0.00 C ATOM 1225 CG TYR A 384 -4.439 -8.444 -0.337 1.00 0.00 C ATOM 1226 CD1 TYR A 384 -5.585 -8.824 0.346 1.00 0.00 C ATOM 1227 CD2 TYR A 384 -3.325 -9.270 -0.260 1.00 0.00 C ATOM 1228 CE1 TYR A 384 -5.623 -9.989 1.085 1.00 0.00 C ATOM 1229 CE2 TYR A 384 -3.355 -10.439 0.475 1.00 0.00 C ATOM 1230 CZ TYR A 384 -4.506 -10.795 1.145 1.00 0.00 C ATOM 1231 OH TYR A 384 -4.537 -11.957 1.883 1.00 0.00 O ATOM 0 H TYR A 384 -4.852 -4.544 -1.441 1.00 0.00 H new ATOM 0 HA TYR A 384 -3.724 -6.266 0.685 1.00 0.00 H new ATOM 0 HB2 TYR A 384 -5.423 -6.909 -1.439 1.00 0.00 H new ATOM 0 HB3 TYR A 384 -3.831 -7.322 -2.042 1.00 0.00 H new ATOM 0 HD1 TYR A 384 -6.463 -8.197 0.299 1.00 0.00 H new ATOM 0 HD2 TYR A 384 -2.421 -8.994 -0.783 1.00 0.00 H new ATOM 0 HE1 TYR A 384 -6.523 -10.268 1.613 1.00 0.00 H new ATOM 0 HE2 TYR A 384 -2.481 -11.071 0.525 1.00 0.00 H new ATOM 0 HH TYR A 384 -3.669 -12.408 1.819 1.00 0.00 H new ATOM 1241 N VAL A 385 -1.566 -5.192 -0.037 1.00 0.00 N ATOM 1242 CA VAL A 385 -0.204 -4.877 -0.413 1.00 0.00 C ATOM 1243 C VAL A 385 0.609 -6.159 -0.384 1.00 0.00 C ATOM 1244 O VAL A 385 1.113 -6.548 0.660 1.00 0.00 O ATOM 1245 CB VAL A 385 0.423 -3.847 0.550 1.00 0.00 C ATOM 1246 CG1 VAL A 385 1.704 -3.272 -0.029 1.00 0.00 C ATOM 1247 CG2 VAL A 385 -0.565 -2.736 0.862 1.00 0.00 C ATOM 0 H VAL A 385 -1.778 -5.034 0.948 1.00 0.00 H new ATOM 0 HA VAL A 385 -0.205 -4.441 -1.412 1.00 0.00 H new ATOM 0 HB VAL A 385 0.671 -4.361 1.479 1.00 0.00 H new ATOM 0 HG11 VAL A 385 2.126 -2.549 0.669 1.00 0.00 H new ATOM 0 HG12 VAL A 385 2.421 -4.076 -0.196 1.00 0.00 H new ATOM 0 HG13 VAL A 385 1.486 -2.778 -0.976 1.00 0.00 H new ATOM 0 HG21 VAL A 385 -0.104 -2.020 1.542 1.00 0.00 H new ATOM 0 HG22 VAL A 385 -0.847 -2.230 -0.061 1.00 0.00 H new ATOM 0 HG23 VAL A 385 -1.454 -3.160 1.329 1.00 0.00 H new ATOM 1257 N GLY A 386 0.703 -6.828 -1.523 1.00 0.00 N ATOM 1258 CA GLY A 386 1.350 -8.124 -1.574 1.00 0.00 C ATOM 1259 C GLY A 386 0.612 -9.158 -0.741 1.00 0.00 C ATOM 1260 O GLY A 386 -0.330 -9.794 -1.218 1.00 0.00 O ATOM 0 H GLY A 386 0.341 -6.496 -2.417 1.00 0.00 H new ATOM 0 HA2 GLY A 386 1.404 -8.463 -2.609 1.00 0.00 H new ATOM 0 HA3 GLY A 386 2.375 -8.033 -1.215 1.00 0.00 H new ATOM 1264 N ASP A 387 1.035 -9.320 0.508 1.00 0.00 N ATOM 1265 CA ASP A 387 0.355 -10.219 1.435 1.00 0.00 C ATOM 1266 C ASP A 387 -0.348 -9.414 2.527 1.00 0.00 C ATOM 1267 O ASP A 387 -1.222 -9.924 3.230 1.00 0.00 O ATOM 1268 CB ASP A 387 1.348 -11.213 2.048 1.00 0.00 C ATOM 1269 CG ASP A 387 0.662 -12.316 2.835 1.00 0.00 C ATOM 1270 OD1 ASP A 387 -0.186 -13.030 2.255 1.00 0.00 O ATOM 1271 OD2 ASP A 387 0.983 -12.498 4.027 1.00 0.00 O ATOM 0 H ASP A 387 1.845 -8.841 0.902 1.00 0.00 H new ATOM 0 HA ASP A 387 -0.395 -10.787 0.885 1.00 0.00 H new ATOM 0 HB2 ASP A 387 1.948 -11.658 1.254 1.00 0.00 H new ATOM 0 HB3 ASP A 387 2.034 -10.677 2.704 1.00 0.00 H new ATOM 1276 N LEU A 388 0.028 -8.142 2.648 1.00 0.00 N ATOM 1277 CA LEU A 388 -0.608 -7.232 3.597 1.00 0.00 C ATOM 1278 C LEU A 388 -2.072 -7.057 3.221 1.00 0.00 C ATOM 1279 O LEU A 388 -2.400 -6.959 2.043 1.00 0.00 O ATOM 1280 CB LEU A 388 0.069 -5.856 3.564 1.00 0.00 C ATOM 1281 CG LEU A 388 0.565 -5.313 4.905 1.00 0.00 C ATOM 1282 CD1 LEU A 388 1.901 -5.926 5.286 1.00 0.00 C ATOM 1283 CD2 LEU A 388 0.673 -3.804 4.853 1.00 0.00 C ATOM 0 H LEU A 388 0.774 -7.717 2.097 1.00 0.00 H new ATOM 0 HA LEU A 388 -0.515 -7.656 4.597 1.00 0.00 H new ATOM 0 HB2 LEU A 388 0.917 -5.908 2.881 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -0.635 -5.138 3.143 1.00 0.00 H new ATOM 0 HG LEU A 388 -0.161 -5.589 5.670 1.00 0.00 H new ATOM 0 HD11 LEU A 388 2.228 -5.520 6.244 1.00 0.00 H new ATOM 0 HD12 LEU A 388 1.795 -7.008 5.367 1.00 0.00 H new ATOM 0 HD13 LEU A 388 2.641 -5.690 4.521 1.00 0.00 H new ATOM 0 HD21 LEU A 388 1.027 -3.431 5.814 1.00 0.00 H new ATOM 0 HD22 LEU A 388 1.376 -3.516 4.071 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -0.306 -3.376 4.636 1.00 0.00 H new ATOM 1295 N ASN A 389 -2.945 -7.017 4.207 1.00 0.00 N ATOM 1296 CA ASN A 389 -4.365 -6.817 3.947 1.00 0.00 C ATOM 1297 C ASN A 389 -5.020 -6.088 5.101 1.00 0.00 C ATOM 1298 O ASN A 389 -4.594 -6.222 6.247 1.00 0.00 O ATOM 1299 CB ASN A 389 -5.078 -8.153 3.714 1.00 0.00 C ATOM 1300 CG ASN A 389 -4.959 -9.104 4.893 1.00 0.00 C ATOM 1301 OD1 ASN A 389 -5.798 -9.103 5.793 1.00 0.00 O ATOM 1302 ND2 ASN A 389 -3.913 -9.919 4.898 1.00 0.00 N ATOM 0 H ASN A 389 -2.703 -7.119 5.193 1.00 0.00 H new ATOM 0 HA ASN A 389 -4.452 -6.213 3.044 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -6.132 -7.965 3.511 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.663 -8.630 2.826 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -3.782 -10.576 5.667 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -3.239 -9.889 4.133 1.00 0.00 H new ATOM 1309 N HIS A 390 -6.032 -5.291 4.787 1.00 0.00 N ATOM 1310 CA HIS A 390 -6.844 -4.647 5.819 1.00 0.00 C ATOM 1311 C HIS A 390 -8.052 -3.956 5.201 1.00 0.00 C ATOM 1312 O HIS A 390 -7.906 -3.123 4.301 1.00 0.00 O ATOM 1313 CB HIS A 390 -6.020 -3.643 6.625 1.00 0.00 C ATOM 1314 CG HIS A 390 -6.229 -3.781 8.102 1.00 0.00 C ATOM 1315 ND1 HIS A 390 -7.173 -3.064 8.804 1.00 0.00 N ATOM 1316 CD2 HIS A 390 -5.611 -4.573 9.012 1.00 0.00 C ATOM 1317 CE1 HIS A 390 -7.124 -3.407 10.077 1.00 0.00 C ATOM 1318 NE2 HIS A 390 -6.187 -4.321 10.231 1.00 0.00 N ATOM 0 H HIS A 390 -6.312 -5.073 3.831 1.00 0.00 H new ATOM 0 HA HIS A 390 -7.193 -5.425 6.497 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -4.963 -3.780 6.397 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -6.284 -2.631 6.317 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -4.813 -5.273 8.814 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -7.748 -3.006 10.862 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -5.932 -4.768 11.112 1.00 0.00 H new ATOM 1327 N GLN A 391 -9.239 -4.351 5.650 1.00 0.00 N ATOM 1328 CA GLN A 391 -10.492 -3.823 5.127 1.00 0.00 C ATOM 1329 C GLN A 391 -10.799 -2.426 5.663 1.00 0.00 C ATOM 1330 O GLN A 391 -10.420 -2.069 6.780 1.00 0.00 O ATOM 1331 CB GLN A 391 -11.640 -4.773 5.481 1.00 0.00 C ATOM 1332 CG GLN A 391 -12.918 -4.506 4.704 1.00 0.00 C ATOM 1333 CD GLN A 391 -14.114 -5.217 5.302 1.00 0.00 C ATOM 1334 OE1 GLN A 391 -14.410 -6.356 4.950 1.00 0.00 O ATOM 1335 NE2 GLN A 391 -14.804 -4.555 6.218 1.00 0.00 N ATOM 0 H GLN A 391 -9.358 -5.046 6.387 1.00 0.00 H new ATOM 0 HA GLN A 391 -10.388 -3.745 4.045 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -11.321 -5.799 5.296 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -11.850 -4.692 6.547 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -13.110 -3.433 4.682 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -12.786 -4.828 3.671 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -14.525 -3.610 6.482 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -15.614 -4.990 6.659 1.00 0.00 H new ATOM 1344 N TRP A 392 -11.476 -1.645 4.837 1.00 0.00 N ATOM 1345 CA TRP A 392 -11.981 -0.337 5.215 1.00 0.00 C ATOM 1346 C TRP A 392 -13.331 -0.102 4.550 1.00 0.00 C ATOM 1347 O TRP A 392 -13.482 -0.294 3.344 1.00 0.00 O ATOM 1348 CB TRP A 392 -10.990 0.758 4.800 1.00 0.00 C ATOM 1349 CG TRP A 392 -11.595 2.129 4.717 1.00 0.00 C ATOM 1350 CD1 TRP A 392 -12.023 2.760 3.584 1.00 0.00 C ATOM 1351 CD2 TRP A 392 -11.840 3.037 5.799 1.00 0.00 C ATOM 1352 NE1 TRP A 392 -12.519 4.002 3.892 1.00 0.00 N ATOM 1353 CE2 TRP A 392 -12.419 4.195 5.247 1.00 0.00 C ATOM 1354 CE3 TRP A 392 -11.629 2.981 7.181 1.00 0.00 C ATOM 1355 CZ2 TRP A 392 -12.787 5.287 6.029 1.00 0.00 C ATOM 1356 CZ3 TRP A 392 -11.995 4.065 7.954 1.00 0.00 C ATOM 1357 CH2 TRP A 392 -12.568 5.205 7.377 1.00 0.00 C ATOM 0 H TRP A 392 -11.692 -1.905 3.875 1.00 0.00 H new ATOM 0 HA TRP A 392 -12.101 -0.300 6.298 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -10.167 0.778 5.514 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -10.565 0.500 3.830 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -11.978 2.342 2.589 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -12.900 4.672 3.223 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -11.188 2.106 7.635 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -13.230 6.167 5.587 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -11.837 4.033 9.022 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -12.843 6.037 8.009 1.00 0.00 H new ATOM 1368 N PHE A 393 -14.315 0.296 5.332 1.00 0.00 N ATOM 1369 CA PHE A 393 -15.613 0.630 4.780 1.00 0.00 C ATOM 1370 C PHE A 393 -15.614 2.086 4.340 1.00 0.00 C ATOM 1371 O PHE A 393 -15.540 2.996 5.168 1.00 0.00 O ATOM 1372 CB PHE A 393 -16.725 0.387 5.803 1.00 0.00 C ATOM 1373 CG PHE A 393 -18.105 0.689 5.281 1.00 0.00 C ATOM 1374 CD1 PHE A 393 -18.757 -0.206 4.447 1.00 0.00 C ATOM 1375 CD2 PHE A 393 -18.751 1.866 5.627 1.00 0.00 C ATOM 1376 CE1 PHE A 393 -20.024 0.067 3.967 1.00 0.00 C ATOM 1377 CE2 PHE A 393 -20.018 2.145 5.149 1.00 0.00 C ATOM 1378 CZ PHE A 393 -20.655 1.244 4.318 1.00 0.00 C ATOM 0 H PHE A 393 -14.242 0.396 6.344 1.00 0.00 H new ATOM 0 HA PHE A 393 -15.803 -0.013 3.920 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -16.688 -0.653 6.126 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -16.537 1.001 6.684 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -18.269 -1.128 4.169 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -18.259 2.573 6.278 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -20.520 -0.640 3.318 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -20.509 3.066 5.425 1.00 0.00 H new ATOM 0 HZ PHE A 393 -21.645 1.460 3.944 1.00 0.00 H new ATOM 1388 N GLN A 394 -15.692 2.304 3.044 1.00 0.00 N ATOM 1389 CA GLN A 394 -15.709 3.654 2.511 1.00 0.00 C ATOM 1390 C GLN A 394 -17.134 4.030 2.131 1.00 0.00 C ATOM 1391 O GLN A 394 -17.815 3.304 1.407 1.00 0.00 O ATOM 1392 CB GLN A 394 -14.699 3.858 1.352 1.00 0.00 C ATOM 1393 CG GLN A 394 -14.571 2.720 0.342 1.00 0.00 C ATOM 1394 CD GLN A 394 -15.685 2.717 -0.668 1.00 0.00 C ATOM 1395 OE1 GLN A 394 -16.069 1.673 -1.187 1.00 0.00 O ATOM 1396 NE2 GLN A 394 -16.195 3.901 -0.960 1.00 0.00 N ATOM 0 H GLN A 394 -15.745 1.568 2.340 1.00 0.00 H new ATOM 0 HA GLN A 394 -15.371 4.337 3.291 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -14.980 4.762 0.812 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -13.716 4.039 1.786 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -13.616 2.804 -0.176 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -14.563 1.768 0.872 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -15.838 4.738 -0.498 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -16.945 3.978 -1.647 1.00 0.00 H new ATOM 1405 N LYS A 395 -17.584 5.157 2.660 1.00 0.00 N ATOM 1406 CA LYS A 395 -18.984 5.542 2.583 1.00 0.00 C ATOM 1407 C LYS A 395 -19.226 6.534 1.457 1.00 0.00 C ATOM 1408 O LYS A 395 -18.570 7.594 1.450 1.00 0.00 O ATOM 1409 CB LYS A 395 -19.448 6.144 3.915 1.00 0.00 C ATOM 1410 CG LYS A 395 -18.580 7.296 4.402 1.00 0.00 C ATOM 1411 CD LYS A 395 -19.413 8.390 5.048 1.00 0.00 C ATOM 1412 CE LYS A 395 -20.416 8.980 4.064 1.00 0.00 C ATOM 1413 NZ LYS A 395 -19.757 9.531 2.846 1.00 0.00 N ATOM 1414 OXT LYS A 395 -20.105 6.267 0.619 1.00 0.00 O ATOM 0 H LYS A 395 -16.993 5.827 3.152 1.00 0.00 H new ATOM 0 HA LYS A 395 -19.562 4.642 2.375 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -20.474 6.495 3.807 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -19.457 5.361 4.674 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -17.849 6.923 5.119 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -18.021 7.711 3.563 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -19.942 7.985 5.910 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -18.757 9.178 5.418 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -21.130 8.210 3.771 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -20.983 9.770 4.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -20.422 10.151 2.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -18.916 10.077 3.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -19.472 8.749 2.222 1.00 0.00 H new TER 1428 LYS A 395