USER MOD reduce.3.24.130724 H: found=0, std=0, add=792, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 793 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 338 CYS SG : rot -110:sc= 0.554 USER MOD Set 1.2: A 342 THR OG1 : rot -133:sc= -3.11! USER MOD Set 2.1: A 307 CYS SG : rot 11:sc= 1.66 USER MOD Set 2.2: A 310 THR OG1 : rot 110:sc= 0 USER MOD Set 2.3: A 325 GLN : amide:sc= -0.769! X(o=0.89!,f=0.98) USER MOD Set 2.4: A 343 THR OG1 : rot 180:sc= 0 USER MOD Single : A 279 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 281 ASN : amide:sc= 0.0631 K(o=0.063,f=-3.6!) USER MOD Single : A 286 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0673) USER MOD Single : A 287 ASN : amide:sc= -1.12 X(o=-1.1,f=-1) USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 290 TYR OH : rot 180:sc= 0 USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 SER OG : rot 30:sc= 1 USER MOD Single : A 300 HIS : +bothHN:sc= 0.0296 K(o=0.03,f=-6.7!) USER MOD Single : A 302 TYR OH : rot 180:sc= 0 USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 SER OG : rot 26:sc= -1.3! USER MOD Single : A 318 GLN :FLIP amide:sc= 0 F(o=-0.56,f=0) USER MOD Single : A 321 THR OG1 : rot 180:sc= -1.13 USER MOD Single : A 326 THR OG1 : rot 180:sc= 0 USER MOD Single : A 330 ASN :FLIP amide:sc= 0.484 F(o=-2.5!,f=0.48) USER MOD Single : A 335 HIS : no HD1:sc=-0.00849 X(o=-0.0085,f=-0.0085) USER MOD Single : A 341 HIS : no HE2:sc= 0.832 K(o=0.83,f=-2.7!) USER MOD Single : A 347 GLN : amide:sc= -8.73! C(o=-8.7!,f=-8.6!) USER MOD Single : A 349 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 358 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 359 CYS SG : rot 58:sc= -0.519 USER MOD Single : A 360 THR OG1 : rot 180:sc=-0.00605 USER MOD Single : A 362 CYS SG : rot 22:sc= 0.169 USER MOD Single : A 364 THR OG1 : rot 2:sc= 0.218 USER MOD Single : A 366 SER OG : rot 180:sc= 0 USER MOD Single : A 371 CYS SG : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ -147:sc= -0.271 (180deg=-2.5!) USER MOD ----------------------------------------------------------------- ATOM 86 N MET A 279 14.031 -8.104 5.078 1.00 1.31 N ATOM 87 CA MET A 279 13.010 -7.115 4.811 1.00 1.10 C ATOM 88 C MET A 279 12.814 -6.196 6.005 1.00 0.93 C ATOM 89 O MET A 279 12.549 -6.649 7.120 1.00 1.07 O ATOM 90 CB MET A 279 11.690 -7.799 4.453 1.00 1.39 C ATOM 91 CG MET A 279 11.651 -8.402 3.055 1.00 1.65 C ATOM 92 SD MET A 279 12.769 -9.803 2.852 1.00 2.18 S ATOM 93 CE MET A 279 12.408 -10.284 1.164 1.00 2.66 C ATOM 0 HA MET A 279 13.339 -6.511 3.965 1.00 1.10 H new ATOM 0 HB2 MET A 279 11.494 -8.587 5.181 1.00 1.39 H new ATOM 0 HB3 MET A 279 10.882 -7.073 4.545 1.00 1.39 H new ATOM 0 HG2 MET A 279 10.633 -8.723 2.833 1.00 1.65 H new ATOM 0 HG3 MET A 279 11.908 -7.632 2.327 1.00 1.65 H new ATOM 0 HE1 MET A 279 13.023 -11.141 0.890 1.00 2.66 H new ATOM 0 HE2 MET A 279 11.355 -10.552 1.079 1.00 2.66 H new ATOM 0 HE3 MET A 279 12.626 -9.452 0.494 1.00 2.66 H new ATOM 103 N VAL A 280 12.936 -4.904 5.762 1.00 0.76 N ATOM 104 CA VAL A 280 12.744 -3.907 6.797 1.00 0.74 C ATOM 105 C VAL A 280 11.368 -3.289 6.660 1.00 0.70 C ATOM 106 O VAL A 280 10.896 -3.022 5.554 1.00 0.67 O ATOM 107 CB VAL A 280 13.815 -2.801 6.757 1.00 0.81 C ATOM 108 CG1 VAL A 280 13.640 -1.855 7.935 1.00 1.05 C ATOM 109 CG2 VAL A 280 15.211 -3.407 6.765 1.00 1.12 C ATOM 0 H VAL A 280 13.170 -4.519 4.847 1.00 0.76 H new ATOM 0 HA VAL A 280 12.837 -4.414 7.757 1.00 0.74 H new ATOM 0 HB VAL A 280 13.693 -2.235 5.834 1.00 0.81 H new ATOM 0 HG11 VAL A 280 14.404 -1.078 7.894 1.00 1.05 H new ATOM 0 HG12 VAL A 280 12.652 -1.396 7.889 1.00 1.05 H new ATOM 0 HG13 VAL A 280 13.738 -2.412 8.867 1.00 1.05 H new ATOM 0 HG21 VAL A 280 15.954 -2.610 6.736 1.00 1.12 H new ATOM 0 HG22 VAL A 280 15.346 -3.997 7.672 1.00 1.12 H new ATOM 0 HG23 VAL A 280 15.334 -4.049 5.893 1.00 1.12 H new ATOM 119 N ASN A 281 10.711 -3.116 7.783 1.00 0.81 N ATOM 120 CA ASN A 281 9.372 -2.595 7.810 1.00 0.93 C ATOM 121 C ASN A 281 9.421 -1.086 7.733 1.00 0.99 C ATOM 122 O ASN A 281 10.343 -0.449 8.247 1.00 1.10 O ATOM 123 CB ASN A 281 8.643 -3.032 9.082 1.00 1.15 C ATOM 124 CG ASN A 281 9.233 -2.428 10.344 1.00 1.53 C ATOM 125 OD1 ASN A 281 10.442 -2.221 10.460 1.00 2.16 O ATOM 126 ND2 ASN A 281 8.373 -2.131 11.293 1.00 1.69 N ATOM 0 H ASN A 281 11.094 -3.334 8.703 1.00 0.81 H new ATOM 0 HA ASN A 281 8.824 -2.988 6.954 1.00 0.93 H new ATOM 0 HB2 ASN A 281 7.593 -2.749 9.007 1.00 1.15 H new ATOM 0 HB3 ASN A 281 8.675 -4.119 9.157 1.00 1.15 H new ATOM 0 HD21 ASN A 281 8.699 -1.713 12.164 1.00 1.69 H new ATOM 0 HD22 ASN A 281 7.379 -2.318 11.158 1.00 1.69 H new ATOM 133 N LEU A 282 8.445 -0.521 7.079 1.00 1.02 N ATOM 134 CA LEU A 282 8.381 0.906 6.928 1.00 1.17 C ATOM 135 C LEU A 282 7.570 1.498 8.067 1.00 1.50 C ATOM 136 O LEU A 282 6.479 1.022 8.373 1.00 1.60 O ATOM 137 CB LEU A 282 7.777 1.221 5.571 1.00 1.26 C ATOM 138 CG LEU A 282 7.838 2.682 5.124 1.00 1.63 C ATOM 139 CD1 LEU A 282 9.280 3.137 4.963 1.00 2.23 C ATOM 140 CD2 LEU A 282 7.076 2.861 3.822 1.00 2.25 C ATOM 0 H LEU A 282 7.678 -1.030 6.639 1.00 1.02 H new ATOM 0 HA LEU A 282 9.376 1.350 6.971 1.00 1.17 H new ATOM 0 HB2 LEU A 282 8.284 0.613 4.822 1.00 1.26 H new ATOM 0 HB3 LEU A 282 6.732 0.910 5.581 1.00 1.26 H new ATOM 0 HG LEU A 282 7.372 3.299 5.892 1.00 1.63 H new ATOM 0 HD11 LEU A 282 9.299 4.179 4.644 1.00 2.23 H new ATOM 0 HD12 LEU A 282 9.801 3.039 5.915 1.00 2.23 H new ATOM 0 HD13 LEU A 282 9.775 2.519 4.214 1.00 2.23 H new ATOM 0 HD21 LEU A 282 7.125 3.905 3.512 1.00 2.25 H new ATOM 0 HD22 LEU A 282 7.521 2.232 3.051 1.00 2.25 H new ATOM 0 HD23 LEU A 282 6.034 2.575 3.968 1.00 2.25 H new ATOM 152 N ALA A 283 8.123 2.504 8.717 1.00 1.76 N ATOM 153 CA ALA A 283 7.479 3.108 9.869 1.00 2.22 C ATOM 154 C ALA A 283 6.815 4.417 9.485 1.00 2.03 C ATOM 155 O ALA A 283 5.926 4.909 10.187 1.00 2.38 O ATOM 156 CB ALA A 283 8.491 3.328 10.983 1.00 2.73 C ATOM 0 H ALA A 283 9.019 2.922 8.467 1.00 1.76 H new ATOM 0 HA ALA A 283 6.707 2.428 10.230 1.00 2.22 H new ATOM 0 HB1 ALA A 283 7.995 3.782 11.841 1.00 2.73 H new ATOM 0 HB2 ALA A 283 8.922 2.371 11.277 1.00 2.73 H new ATOM 0 HB3 ALA A 283 9.282 3.989 10.630 1.00 2.73 H new ATOM 162 N PHE A 284 7.241 4.975 8.366 1.00 1.59 N ATOM 163 CA PHE A 284 6.721 6.250 7.917 1.00 1.53 C ATOM 164 C PHE A 284 6.111 6.120 6.533 1.00 1.13 C ATOM 165 O PHE A 284 6.735 5.584 5.621 1.00 1.03 O ATOM 166 CB PHE A 284 7.840 7.294 7.899 1.00 1.81 C ATOM 167 CG PHE A 284 7.415 8.627 7.345 1.00 2.26 C ATOM 168 CD1 PHE A 284 6.683 9.513 8.121 1.00 2.47 C ATOM 169 CD2 PHE A 284 7.746 8.992 6.049 1.00 2.90 C ATOM 170 CE1 PHE A 284 6.288 10.736 7.612 1.00 3.09 C ATOM 171 CE2 PHE A 284 7.353 10.214 5.535 1.00 3.64 C ATOM 172 CZ PHE A 284 6.623 11.086 6.318 1.00 3.67 C ATOM 0 H PHE A 284 7.945 4.564 7.753 1.00 1.59 H new ATOM 0 HA PHE A 284 5.943 6.571 8.610 1.00 1.53 H new ATOM 0 HB2 PHE A 284 8.211 7.434 8.914 1.00 1.81 H new ATOM 0 HB3 PHE A 284 8.671 6.912 7.306 1.00 1.81 H new ATOM 0 HD1 PHE A 284 6.419 9.245 9.133 1.00 2.47 H new ATOM 0 HD2 PHE A 284 8.318 8.313 5.433 1.00 2.90 H new ATOM 0 HE1 PHE A 284 5.718 11.418 8.226 1.00 3.09 H new ATOM 0 HE2 PHE A 284 7.616 10.486 4.523 1.00 3.64 H new ATOM 0 HZ PHE A 284 6.314 12.041 5.919 1.00 3.67 H new ATOM 182 N VAL A 285 4.892 6.607 6.388 1.00 1.30 N ATOM 183 CA VAL A 285 4.251 6.664 5.091 1.00 1.38 C ATOM 184 C VAL A 285 3.649 8.047 4.879 1.00 1.22 C ATOM 185 O VAL A 285 3.076 8.638 5.797 1.00 1.39 O ATOM 186 CB VAL A 285 3.163 5.574 4.931 1.00 2.05 C ATOM 187 CG1 VAL A 285 1.961 5.850 5.823 1.00 2.59 C ATOM 188 CG2 VAL A 285 2.739 5.446 3.474 1.00 2.69 C ATOM 0 H VAL A 285 4.326 6.969 7.156 1.00 1.30 H new ATOM 0 HA VAL A 285 5.011 6.473 4.333 1.00 1.38 H new ATOM 0 HB VAL A 285 3.596 4.625 5.248 1.00 2.05 H new ATOM 0 HG11 VAL A 285 1.217 5.065 5.685 1.00 2.59 H new ATOM 0 HG12 VAL A 285 2.278 5.870 6.866 1.00 2.59 H new ATOM 0 HG13 VAL A 285 1.525 6.813 5.558 1.00 2.59 H new ATOM 0 HG21 VAL A 285 1.974 4.675 3.384 1.00 2.69 H new ATOM 0 HG22 VAL A 285 2.337 6.398 3.127 1.00 2.69 H new ATOM 0 HG23 VAL A 285 3.602 5.174 2.867 1.00 2.69 H new ATOM 198 N LYS A 286 3.814 8.582 3.687 1.00 1.31 N ATOM 199 CA LYS A 286 3.250 9.872 3.357 1.00 1.26 C ATOM 200 C LYS A 286 2.094 9.684 2.390 1.00 1.13 C ATOM 201 O LYS A 286 2.297 9.306 1.240 1.00 1.17 O ATOM 202 CB LYS A 286 4.328 10.785 2.765 1.00 1.49 C ATOM 203 CG LYS A 286 3.827 12.155 2.351 1.00 1.93 C ATOM 204 CD LYS A 286 2.992 12.805 3.448 1.00 2.42 C ATOM 205 CE LYS A 286 2.583 14.225 3.091 1.00 3.19 C ATOM 206 NZ LYS A 286 3.740 15.160 3.099 1.00 3.44 N ATOM 0 H LYS A 286 4.336 8.141 2.929 1.00 1.31 H new ATOM 0 HA LYS A 286 2.872 10.349 4.261 1.00 1.26 H new ATOM 0 HB2 LYS A 286 5.125 10.909 3.498 1.00 1.49 H new ATOM 0 HB3 LYS A 286 4.767 10.294 1.897 1.00 1.49 H new ATOM 0 HG2 LYS A 286 4.676 12.796 2.112 1.00 1.93 H new ATOM 0 HG3 LYS A 286 3.230 12.065 1.444 1.00 1.93 H new ATOM 0 HD2 LYS A 286 2.099 12.205 3.627 1.00 2.42 H new ATOM 0 HD3 LYS A 286 3.561 12.815 4.378 1.00 2.42 H new ATOM 0 HE2 LYS A 286 2.120 14.231 2.104 1.00 3.19 H new ATOM 0 HE3 LYS A 286 1.831 14.574 3.799 1.00 3.19 H new ATOM 0 HZ1 LYS A 286 3.397 16.137 3.002 1.00 3.44 H new ATOM 0 HZ2 LYS A 286 4.259 15.063 3.995 1.00 3.44 H new ATOM 0 HZ3 LYS A 286 4.374 14.935 2.306 1.00 3.44 H new ATOM 220 N ASN A 287 0.881 9.911 2.869 1.00 1.17 N ATOM 221 CA ASN A 287 -0.301 9.744 2.039 1.00 1.09 C ATOM 222 C ASN A 287 -1.465 10.576 2.504 1.00 1.11 C ATOM 223 O ASN A 287 -1.448 11.176 3.581 1.00 1.23 O ATOM 224 CB ASN A 287 -0.765 8.286 1.970 1.00 1.09 C ATOM 225 CG ASN A 287 -0.731 7.537 3.298 1.00 1.11 C ATOM 226 OD1 ASN A 287 -0.492 6.331 3.327 1.00 1.17 O ATOM 227 ND2 ASN A 287 -0.997 8.226 4.402 1.00 1.26 N ATOM 0 H ASN A 287 0.690 10.210 3.825 1.00 1.17 H new ATOM 0 HA ASN A 287 0.011 10.080 1.050 1.00 1.09 H new ATOM 0 HB2 ASN A 287 -1.783 8.262 1.582 1.00 1.09 H new ATOM 0 HB3 ASN A 287 -0.139 7.754 1.254 1.00 1.09 H new ATOM 0 HD21 ASN A 287 -1.007 7.755 5.307 1.00 1.26 H new ATOM 0 HD22 ASN A 287 -1.191 9.226 4.345 1.00 1.26 H new ATOM 234 N ASP A 288 -2.481 10.557 1.669 1.00 1.04 N ATOM 235 CA ASP A 288 -3.759 11.183 1.957 1.00 1.09 C ATOM 236 C ASP A 288 -4.875 10.305 1.427 1.00 0.97 C ATOM 237 O ASP A 288 -4.762 9.741 0.339 1.00 0.86 O ATOM 238 CB ASP A 288 -3.860 12.588 1.341 1.00 1.20 C ATOM 239 CG ASP A 288 -3.686 12.625 -0.172 1.00 1.62 C ATOM 240 OD1 ASP A 288 -4.631 12.220 -0.885 1.00 2.36 O ATOM 241 OD2 ASP A 288 -2.599 13.020 -0.656 1.00 1.76 O ATOM 0 H ASP A 288 -2.445 10.101 0.757 1.00 1.04 H new ATOM 0 HA ASP A 288 -3.848 11.293 3.038 1.00 1.09 H new ATOM 0 HB2 ASP A 288 -4.831 13.013 1.593 1.00 1.20 H new ATOM 0 HB3 ASP A 288 -3.104 13.227 1.797 1.00 1.20 H new ATOM 246 N SER A 289 -5.937 10.164 2.195 1.00 1.02 N ATOM 247 CA SER A 289 -7.066 9.374 1.753 1.00 0.94 C ATOM 248 C SER A 289 -8.233 10.277 1.386 1.00 1.05 C ATOM 249 O SER A 289 -8.469 11.296 2.038 1.00 1.23 O ATOM 250 CB SER A 289 -7.468 8.378 2.847 1.00 1.03 C ATOM 251 OG SER A 289 -7.501 8.994 4.128 1.00 1.42 O ATOM 0 H SER A 289 -6.041 10.582 3.119 1.00 1.02 H new ATOM 0 HA SER A 289 -6.780 8.813 0.863 1.00 0.94 H new ATOM 0 HB2 SER A 289 -8.449 7.961 2.618 1.00 1.03 H new ATOM 0 HB3 SER A 289 -6.763 7.547 2.860 1.00 1.03 H new ATOM 0 HG SER A 289 -7.762 8.333 4.802 1.00 1.42 H new ATOM 257 N TYR A 290 -8.973 9.877 0.364 1.00 0.98 N ATOM 258 CA TYR A 290 -10.132 10.635 -0.104 1.00 1.15 C ATOM 259 C TYR A 290 -11.299 9.693 -0.300 1.00 1.07 C ATOM 260 O TYR A 290 -11.128 8.591 -0.807 1.00 0.92 O ATOM 261 CB TYR A 290 -9.861 11.335 -1.442 1.00 1.28 C ATOM 262 CG TYR A 290 -8.875 12.478 -1.405 1.00 1.44 C ATOM 263 CD1 TYR A 290 -8.560 13.112 -0.222 1.00 1.83 C ATOM 264 CD2 TYR A 290 -8.272 12.930 -2.567 1.00 1.76 C ATOM 265 CE1 TYR A 290 -7.666 14.165 -0.187 1.00 2.48 C ATOM 266 CE2 TYR A 290 -7.376 13.979 -2.546 1.00 2.20 C ATOM 267 CZ TYR A 290 -7.077 14.594 -1.354 1.00 2.56 C ATOM 268 OH TYR A 290 -6.183 15.642 -1.330 1.00 3.25 O ATOM 0 H TYR A 290 -8.792 9.024 -0.164 1.00 0.98 H new ATOM 0 HA TYR A 290 -10.351 11.392 0.649 1.00 1.15 H new ATOM 0 HB2 TYR A 290 -9.498 10.591 -2.151 1.00 1.28 H new ATOM 0 HB3 TYR A 290 -10.807 11.711 -1.831 1.00 1.28 H new ATOM 0 HD1 TYR A 290 -9.021 12.779 0.696 1.00 1.83 H new ATOM 0 HD2 TYR A 290 -8.507 12.453 -3.507 1.00 1.76 H new ATOM 0 HE1 TYR A 290 -7.431 14.648 0.750 1.00 2.48 H new ATOM 0 HE2 TYR A 290 -6.912 14.315 -3.462 1.00 2.20 H new ATOM 0 HH TYR A 290 -5.859 15.817 -2.238 1.00 3.25 H new ATOM 278 N GLU A 291 -12.482 10.121 0.061 1.00 1.23 N ATOM 279 CA GLU A 291 -13.644 9.267 -0.075 1.00 1.20 C ATOM 280 C GLU A 291 -14.451 9.649 -1.296 1.00 1.30 C ATOM 281 O GLU A 291 -15.051 10.725 -1.360 1.00 1.51 O ATOM 282 CB GLU A 291 -14.492 9.299 1.189 1.00 1.33 C ATOM 283 CG GLU A 291 -13.851 8.524 2.324 1.00 1.29 C ATOM 284 CD GLU A 291 -14.682 8.528 3.586 1.00 1.48 C ATOM 285 OE1 GLU A 291 -14.421 9.371 4.469 1.00 1.75 O ATOM 286 OE2 GLU A 291 -15.597 7.687 3.712 1.00 1.50 O ATOM 0 H GLU A 291 -12.670 11.046 0.448 1.00 1.23 H new ATOM 0 HA GLU A 291 -13.302 8.242 -0.214 1.00 1.20 H new ATOM 0 HB2 GLU A 291 -14.644 10.333 1.497 1.00 1.33 H new ATOM 0 HB3 GLU A 291 -15.476 8.882 0.976 1.00 1.33 H new ATOM 0 HG2 GLU A 291 -13.688 7.494 2.006 1.00 1.29 H new ATOM 0 HG3 GLU A 291 -12.871 8.950 2.540 1.00 1.29 H new ATOM 293 N LYS A 292 -14.433 8.762 -2.273 1.00 1.22 N ATOM 294 CA LYS A 292 -15.132 8.984 -3.528 1.00 1.37 C ATOM 295 C LYS A 292 -16.052 7.812 -3.816 1.00 1.44 C ATOM 296 O LYS A 292 -15.605 6.676 -3.987 1.00 1.37 O ATOM 297 CB LYS A 292 -14.131 9.198 -4.670 1.00 1.38 C ATOM 298 CG LYS A 292 -13.426 10.548 -4.602 1.00 1.71 C ATOM 299 CD LYS A 292 -12.230 10.635 -5.543 1.00 1.63 C ATOM 300 CE LYS A 292 -12.620 10.454 -7.002 1.00 2.40 C ATOM 301 NZ LYS A 292 -11.449 10.618 -7.906 1.00 2.97 N ATOM 0 H LYS A 292 -13.937 7.872 -2.222 1.00 1.22 H new ATOM 0 HA LYS A 292 -15.738 9.886 -3.446 1.00 1.37 H new ATOM 0 HB2 LYS A 292 -13.385 8.404 -4.645 1.00 1.38 H new ATOM 0 HB3 LYS A 292 -14.653 9.115 -5.623 1.00 1.38 H new ATOM 0 HG2 LYS A 292 -14.136 11.337 -4.850 1.00 1.71 H new ATOM 0 HG3 LYS A 292 -13.093 10.728 -3.580 1.00 1.71 H new ATOM 0 HD2 LYS A 292 -11.744 11.602 -5.418 1.00 1.63 H new ATOM 0 HD3 LYS A 292 -11.500 9.873 -5.269 1.00 1.63 H new ATOM 0 HE2 LYS A 292 -13.054 9.464 -7.143 1.00 2.40 H new ATOM 0 HE3 LYS A 292 -13.389 11.180 -7.266 1.00 2.40 H new ATOM 0 HZ1 LYS A 292 -11.751 10.488 -8.893 1.00 2.97 H new ATOM 0 HZ2 LYS A 292 -11.051 11.571 -7.789 1.00 2.97 H new ATOM 0 HZ3 LYS A 292 -10.726 9.909 -7.669 1.00 2.97 H new ATOM 315 N GLY A 293 -17.334 8.103 -3.895 1.00 1.62 N ATOM 316 CA GLY A 293 -18.331 7.060 -3.946 1.00 1.74 C ATOM 317 C GLY A 293 -18.926 6.822 -2.568 1.00 1.68 C ATOM 318 O GLY A 293 -18.378 7.303 -1.577 1.00 1.58 O ATOM 0 H GLY A 293 -17.707 9.052 -3.925 1.00 1.62 H new ATOM 0 HA2 GLY A 293 -19.120 7.337 -4.646 1.00 1.74 H new ATOM 0 HA3 GLY A 293 -17.883 6.139 -4.319 1.00 1.74 H new ATOM 322 N PRO A 294 -20.046 6.095 -2.466 1.00 1.87 N ATOM 323 CA PRO A 294 -20.720 5.852 -1.182 1.00 1.90 C ATOM 324 C PRO A 294 -19.874 5.025 -0.215 1.00 1.70 C ATOM 325 O PRO A 294 -19.835 5.300 0.984 1.00 1.75 O ATOM 326 CB PRO A 294 -21.985 5.075 -1.570 1.00 2.19 C ATOM 327 CG PRO A 294 -22.146 5.293 -3.037 1.00 2.44 C ATOM 328 CD PRO A 294 -20.760 5.468 -3.584 1.00 2.18 C ATOM 0 HA PRO A 294 -20.919 6.787 -0.659 1.00 1.90 H new ATOM 0 HB2 PRO A 294 -21.882 4.015 -1.339 1.00 2.19 H new ATOM 0 HB3 PRO A 294 -22.854 5.438 -1.021 1.00 2.19 H new ATOM 0 HG2 PRO A 294 -22.646 4.445 -3.505 1.00 2.44 H new ATOM 0 HG3 PRO A 294 -22.758 6.173 -3.236 1.00 2.44 H new ATOM 0 HD2 PRO A 294 -20.313 4.515 -3.866 1.00 2.18 H new ATOM 0 HD3 PRO A 294 -20.753 6.098 -4.473 1.00 2.18 H new ATOM 336 N ASP A 295 -19.204 4.010 -0.738 1.00 1.64 N ATOM 337 CA ASP A 295 -18.435 3.094 0.092 1.00 1.65 C ATOM 338 C ASP A 295 -16.945 3.144 -0.223 1.00 1.41 C ATOM 339 O ASP A 295 -16.113 2.652 0.543 1.00 1.47 O ATOM 340 CB ASP A 295 -18.954 1.679 -0.126 1.00 2.02 C ATOM 341 CG ASP A 295 -18.097 0.638 0.542 1.00 2.30 C ATOM 342 OD1 ASP A 295 -17.329 -0.056 -0.155 1.00 2.45 O ATOM 343 OD2 ASP A 295 -18.213 0.512 1.780 1.00 2.60 O ATOM 0 H ASP A 295 -19.177 3.799 -1.736 1.00 1.64 H new ATOM 0 HA ASP A 295 -18.558 3.396 1.132 1.00 1.65 H new ATOM 0 HB2 ASP A 295 -19.972 1.606 0.257 1.00 2.02 H new ATOM 0 HB3 ASP A 295 -19.001 1.474 -1.196 1.00 2.02 H new ATOM 348 N SER A 296 -16.597 3.783 -1.317 1.00 1.29 N ATOM 349 CA SER A 296 -15.255 3.664 -1.838 1.00 1.13 C ATOM 350 C SER A 296 -14.405 4.852 -1.439 1.00 0.97 C ATOM 351 O SER A 296 -14.879 5.983 -1.326 1.00 1.04 O ATOM 352 CB SER A 296 -15.291 3.515 -3.360 1.00 1.27 C ATOM 353 OG SER A 296 -14.034 3.104 -3.874 1.00 1.59 O ATOM 0 H SER A 296 -17.218 4.385 -1.858 1.00 1.29 H new ATOM 0 HA SER A 296 -14.801 2.771 -1.408 1.00 1.13 H new ATOM 0 HB2 SER A 296 -16.054 2.787 -3.637 1.00 1.27 H new ATOM 0 HB3 SER A 296 -15.577 4.464 -3.813 1.00 1.27 H new ATOM 0 HG SER A 296 -13.568 2.561 -3.204 1.00 1.59 H new ATOM 359 N VAL A 297 -13.146 4.560 -1.199 1.00 0.82 N ATOM 360 CA VAL A 297 -12.196 5.546 -0.751 1.00 0.74 C ATOM 361 C VAL A 297 -10.879 5.368 -1.498 1.00 0.63 C ATOM 362 O VAL A 297 -10.293 4.284 -1.500 1.00 0.60 O ATOM 363 CB VAL A 297 -11.999 5.436 0.773 1.00 0.79 C ATOM 364 CG1 VAL A 297 -11.718 3.998 1.190 1.00 1.03 C ATOM 365 CG2 VAL A 297 -10.889 6.358 1.261 1.00 1.12 C ATOM 0 H VAL A 297 -12.753 3.625 -1.311 1.00 0.82 H new ATOM 0 HA VAL A 297 -12.576 6.545 -0.966 1.00 0.74 H new ATOM 0 HB VAL A 297 -12.931 5.753 1.242 1.00 0.79 H new ATOM 0 HG11 VAL A 297 -11.583 3.952 2.271 1.00 1.03 H new ATOM 0 HG12 VAL A 297 -12.557 3.365 0.902 1.00 1.03 H new ATOM 0 HG13 VAL A 297 -10.812 3.646 0.696 1.00 1.03 H new ATOM 0 HG21 VAL A 297 -10.778 6.254 2.340 1.00 1.12 H new ATOM 0 HG22 VAL A 297 -9.952 6.090 0.772 1.00 1.12 H new ATOM 0 HG23 VAL A 297 -11.141 7.391 1.020 1.00 1.12 H new ATOM 375 N VAL A 298 -10.447 6.416 -2.166 1.00 0.70 N ATOM 376 CA VAL A 298 -9.223 6.376 -2.941 1.00 0.65 C ATOM 377 C VAL A 298 -8.125 7.136 -2.216 1.00 0.62 C ATOM 378 O VAL A 298 -8.317 8.263 -1.765 1.00 0.73 O ATOM 379 CB VAL A 298 -9.429 6.943 -4.364 1.00 0.78 C ATOM 380 CG1 VAL A 298 -10.156 8.275 -4.319 1.00 0.96 C ATOM 381 CG2 VAL A 298 -8.105 7.084 -5.094 1.00 0.81 C ATOM 0 H VAL A 298 -10.930 7.314 -2.188 1.00 0.70 H new ATOM 0 HA VAL A 298 -8.925 5.333 -3.047 1.00 0.65 H new ATOM 0 HB VAL A 298 -10.047 6.234 -4.915 1.00 0.78 H new ATOM 0 HG11 VAL A 298 -10.288 8.652 -5.333 1.00 0.96 H new ATOM 0 HG12 VAL A 298 -11.132 8.141 -3.852 1.00 0.96 H new ATOM 0 HG13 VAL A 298 -9.571 8.989 -3.740 1.00 0.96 H new ATOM 0 HG21 VAL A 298 -8.281 7.485 -6.092 1.00 0.81 H new ATOM 0 HG22 VAL A 298 -7.455 7.761 -4.540 1.00 0.81 H new ATOM 0 HG23 VAL A 298 -7.628 6.107 -5.174 1.00 0.81 H new ATOM 391 N VAL A 299 -6.980 6.503 -2.088 1.00 0.55 N ATOM 392 CA VAL A 299 -5.890 7.052 -1.313 1.00 0.59 C ATOM 393 C VAL A 299 -4.671 7.308 -2.182 1.00 0.60 C ATOM 394 O VAL A 299 -4.413 6.576 -3.139 1.00 0.60 O ATOM 395 CB VAL A 299 -5.532 6.107 -0.157 1.00 0.64 C ATOM 396 CG1 VAL A 299 -4.421 6.690 0.695 1.00 0.75 C ATOM 397 CG2 VAL A 299 -6.772 5.829 0.677 1.00 0.67 C ATOM 0 H VAL A 299 -6.779 5.599 -2.515 1.00 0.55 H new ATOM 0 HA VAL A 299 -6.216 8.008 -0.902 1.00 0.59 H new ATOM 0 HB VAL A 299 -5.168 5.166 -0.569 1.00 0.64 H new ATOM 0 HG11 VAL A 299 -4.186 6.002 1.507 1.00 0.75 H new ATOM 0 HG12 VAL A 299 -3.534 6.843 0.081 1.00 0.75 H new ATOM 0 HG13 VAL A 299 -4.744 7.645 1.111 1.00 0.75 H new ATOM 0 HG21 VAL A 299 -6.516 5.158 1.497 1.00 0.67 H new ATOM 0 HG22 VAL A 299 -7.156 6.766 1.081 1.00 0.67 H new ATOM 0 HG23 VAL A 299 -7.534 5.364 0.052 1.00 0.67 H new ATOM 407 N HIS A 300 -3.939 8.359 -1.854 1.00 0.68 N ATOM 408 CA HIS A 300 -2.746 8.721 -2.600 1.00 0.75 C ATOM 409 C HIS A 300 -1.532 8.552 -1.727 1.00 0.78 C ATOM 410 O HIS A 300 -1.350 9.291 -0.763 1.00 0.87 O ATOM 411 CB HIS A 300 -2.811 10.175 -3.067 1.00 0.93 C ATOM 412 CG HIS A 300 -4.014 10.489 -3.879 1.00 1.23 C ATOM 413 ND1 HIS A 300 -5.054 11.254 -3.412 1.00 1.90 N ATOM 414 CD2 HIS A 300 -4.349 10.115 -5.127 1.00 2.16 C ATOM 415 CE1 HIS A 300 -5.984 11.334 -4.346 1.00 2.59 C ATOM 416 NE2 HIS A 300 -5.579 10.649 -5.400 1.00 2.80 N ATOM 0 H HIS A 300 -4.151 8.979 -1.072 1.00 0.68 H new ATOM 0 HA HIS A 300 -2.683 8.069 -3.471 1.00 0.75 H new ATOM 0 HB2 HIS A 300 -2.792 10.828 -2.195 1.00 0.93 H new ATOM 0 HB3 HIS A 300 -1.920 10.399 -3.653 1.00 0.93 H new ATOM 0 HD1 HIS A 300 -5.101 11.691 -2.491 1.00 1.90 H new ATOM 0 HD2 HIS A 300 -3.756 9.505 -5.792 1.00 2.16 H new ATOM 0 HE1 HIS A 300 -6.918 11.869 -4.262 1.00 2.59 H new ATOM 0 HE2 HIS A 300 -6.097 10.537 -6.272 1.00 2.80 H new ATOM 425 N VAL A 301 -0.705 7.592 -2.065 1.00 0.81 N ATOM 426 CA VAL A 301 0.534 7.389 -1.354 1.00 0.91 C ATOM 427 C VAL A 301 1.679 8.049 -2.108 1.00 0.94 C ATOM 428 O VAL A 301 1.801 7.911 -3.328 1.00 0.89 O ATOM 429 CB VAL A 301 0.820 5.889 -1.126 1.00 0.99 C ATOM 430 CG1 VAL A 301 -0.298 5.270 -0.310 1.00 1.11 C ATOM 431 CG2 VAL A 301 0.980 5.146 -2.443 1.00 1.29 C ATOM 0 H VAL A 301 -0.868 6.938 -2.830 1.00 0.81 H new ATOM 0 HA VAL A 301 0.442 7.853 -0.372 1.00 0.91 H new ATOM 0 HB VAL A 301 1.759 5.803 -0.579 1.00 0.99 H new ATOM 0 HG11 VAL A 301 -0.090 4.212 -0.152 1.00 1.11 H new ATOM 0 HG12 VAL A 301 -0.367 5.774 0.654 1.00 1.11 H new ATOM 0 HG13 VAL A 301 -1.242 5.379 -0.844 1.00 1.11 H new ATOM 0 HG21 VAL A 301 1.180 4.093 -2.245 1.00 1.29 H new ATOM 0 HG22 VAL A 301 0.064 5.238 -3.026 1.00 1.29 H new ATOM 0 HG23 VAL A 301 1.811 5.574 -3.004 1.00 1.29 H new ATOM 441 N TYR A 302 2.484 8.806 -1.392 1.00 1.09 N ATOM 442 CA TYR A 302 3.628 9.454 -1.990 1.00 1.18 C ATOM 443 C TYR A 302 4.801 8.493 -1.980 1.00 1.28 C ATOM 444 O TYR A 302 5.471 8.327 -0.958 1.00 1.61 O ATOM 445 CB TYR A 302 3.983 10.726 -1.210 1.00 1.54 C ATOM 446 CG TYR A 302 2.969 11.839 -1.336 1.00 2.55 C ATOM 447 CD1 TYR A 302 1.823 11.848 -0.559 1.00 2.70 C ATOM 448 CD2 TYR A 302 3.171 12.890 -2.219 1.00 3.50 C ATOM 449 CE1 TYR A 302 0.902 12.870 -0.656 1.00 3.77 C ATOM 450 CE2 TYR A 302 2.255 13.916 -2.326 1.00 4.60 C ATOM 451 CZ TYR A 302 1.123 13.903 -1.540 1.00 4.73 C ATOM 452 OH TYR A 302 0.212 14.925 -1.635 1.00 5.84 O ATOM 0 H TYR A 302 2.366 8.987 -0.395 1.00 1.09 H new ATOM 0 HA TYR A 302 3.393 9.734 -3.017 1.00 1.18 H new ATOM 0 HB2 TYR A 302 4.096 10.472 -0.156 1.00 1.54 H new ATOM 0 HB3 TYR A 302 4.950 11.091 -1.555 1.00 1.54 H new ATOM 0 HD1 TYR A 302 1.647 11.040 0.136 1.00 2.70 H new ATOM 0 HD2 TYR A 302 4.060 12.905 -2.832 1.00 3.50 H new ATOM 0 HE1 TYR A 302 0.013 12.860 -0.043 1.00 3.77 H new ATOM 0 HE2 TYR A 302 2.424 14.725 -3.022 1.00 4.60 H new ATOM 0 HH TYR A 302 0.517 15.574 -2.303 1.00 5.84 H new ATOM 462 N VAL A 303 5.054 7.861 -3.114 1.00 1.15 N ATOM 463 CA VAL A 303 6.142 6.895 -3.193 1.00 1.35 C ATOM 464 C VAL A 303 7.066 7.192 -4.366 1.00 1.25 C ATOM 465 O VAL A 303 6.660 7.143 -5.527 1.00 1.26 O ATOM 466 CB VAL A 303 5.626 5.447 -3.308 1.00 1.59 C ATOM 467 CG1 VAL A 303 6.755 4.472 -3.037 1.00 2.15 C ATOM 468 CG2 VAL A 303 4.468 5.197 -2.353 1.00 1.71 C ATOM 0 H VAL A 303 4.532 7.994 -3.980 1.00 1.15 H new ATOM 0 HA VAL A 303 6.701 6.991 -2.262 1.00 1.35 H new ATOM 0 HB VAL A 303 5.259 5.295 -4.323 1.00 1.59 H new ATOM 0 HG11 VAL A 303 6.382 3.451 -3.120 1.00 2.15 H new ATOM 0 HG12 VAL A 303 7.552 4.627 -3.764 1.00 2.15 H new ATOM 0 HG13 VAL A 303 7.144 4.635 -2.032 1.00 2.15 H new ATOM 0 HG21 VAL A 303 4.126 4.167 -2.458 1.00 1.71 H new ATOM 0 HG22 VAL A 303 4.798 5.367 -1.328 1.00 1.71 H new ATOM 0 HG23 VAL A 303 3.649 5.877 -2.588 1.00 1.71 H new ATOM 478 N LYS A 304 8.311 7.499 -4.040 1.00 1.30 N ATOM 479 CA LYS A 304 9.331 7.773 -5.030 1.00 1.28 C ATOM 480 C LYS A 304 10.547 6.890 -4.784 1.00 1.18 C ATOM 481 O LYS A 304 10.632 6.221 -3.754 1.00 1.14 O ATOM 482 CB LYS A 304 9.734 9.244 -4.969 1.00 1.42 C ATOM 483 CG LYS A 304 10.245 9.680 -3.607 1.00 1.50 C ATOM 484 CD LYS A 304 10.787 11.099 -3.643 1.00 1.79 C ATOM 485 CE LYS A 304 11.415 11.489 -2.316 1.00 2.16 C ATOM 486 NZ LYS A 304 11.945 12.879 -2.336 1.00 2.50 N ATOM 0 H LYS A 304 8.640 7.565 -3.077 1.00 1.30 H new ATOM 0 HA LYS A 304 8.931 7.555 -6.020 1.00 1.28 H new ATOM 0 HB2 LYS A 304 10.507 9.431 -5.714 1.00 1.42 H new ATOM 0 HB3 LYS A 304 8.875 9.859 -5.239 1.00 1.42 H new ATOM 0 HG2 LYS A 304 9.438 9.616 -2.877 1.00 1.50 H new ATOM 0 HG3 LYS A 304 11.029 8.998 -3.276 1.00 1.50 H new ATOM 0 HD2 LYS A 304 11.528 11.186 -4.437 1.00 1.79 H new ATOM 0 HD3 LYS A 304 9.980 11.792 -3.882 1.00 1.79 H new ATOM 0 HE2 LYS A 304 10.673 11.395 -1.523 1.00 2.16 H new ATOM 0 HE3 LYS A 304 12.223 10.796 -2.080 1.00 2.16 H new ATOM 0 HZ1 LYS A 304 12.364 13.104 -1.411 1.00 2.50 H new ATOM 0 HZ2 LYS A 304 12.672 12.963 -3.075 1.00 2.50 H new ATOM 0 HZ3 LYS A 304 11.170 13.543 -2.535 1.00 2.50 H new ATOM 500 N GLU A 305 11.476 6.904 -5.734 1.00 1.19 N ATOM 501 CA GLU A 305 12.716 6.134 -5.652 1.00 1.12 C ATOM 502 C GLU A 305 12.454 4.634 -5.537 1.00 1.04 C ATOM 503 O GLU A 305 13.197 3.914 -4.862 1.00 0.96 O ATOM 504 CB GLU A 305 13.579 6.603 -4.473 1.00 1.11 C ATOM 505 CG GLU A 305 13.925 8.079 -4.518 1.00 1.21 C ATOM 506 CD GLU A 305 14.548 8.492 -5.838 1.00 1.72 C ATOM 507 OE1 GLU A 305 15.790 8.494 -5.943 1.00 1.89 O ATOM 508 OE2 GLU A 305 13.800 8.796 -6.787 1.00 2.36 O ATOM 0 H GLU A 305 11.391 7.453 -6.589 1.00 1.19 H new ATOM 0 HA GLU A 305 13.256 6.311 -6.582 1.00 1.12 H new ATOM 0 HB2 GLU A 305 13.053 6.391 -3.542 1.00 1.11 H new ATOM 0 HB3 GLU A 305 14.502 6.023 -4.457 1.00 1.11 H new ATOM 0 HG2 GLU A 305 13.022 8.665 -4.347 1.00 1.21 H new ATOM 0 HG3 GLU A 305 14.614 8.312 -3.706 1.00 1.21 H new ATOM 515 N ILE A 306 11.425 4.165 -6.229 1.00 1.10 N ATOM 516 CA ILE A 306 11.042 2.763 -6.171 1.00 1.06 C ATOM 517 C ILE A 306 11.949 1.912 -7.048 1.00 1.05 C ATOM 518 O ILE A 306 12.172 2.225 -8.217 1.00 1.20 O ATOM 519 CB ILE A 306 9.589 2.537 -6.637 1.00 1.24 C ATOM 520 CG1 ILE A 306 8.637 3.511 -5.939 1.00 1.44 C ATOM 521 CG2 ILE A 306 9.173 1.094 -6.359 1.00 1.16 C ATOM 522 CD1 ILE A 306 7.218 3.445 -6.463 1.00 2.04 C ATOM 0 H ILE A 306 10.840 4.737 -6.838 1.00 1.10 H new ATOM 0 HA ILE A 306 11.136 2.469 -5.126 1.00 1.06 H new ATOM 0 HB ILE A 306 9.535 2.722 -7.710 1.00 1.24 H new ATOM 0 HG12 ILE A 306 8.632 3.299 -4.870 1.00 1.44 H new ATOM 0 HG13 ILE A 306 9.014 4.526 -6.061 1.00 1.44 H new ATOM 0 HG21 ILE A 306 8.146 0.941 -6.690 1.00 1.16 H new ATOM 0 HG22 ILE A 306 9.833 0.415 -6.898 1.00 1.16 H new ATOM 0 HG23 ILE A 306 9.243 0.895 -5.290 1.00 1.16 H new ATOM 0 HD11 ILE A 306 6.598 4.161 -5.924 1.00 2.04 H new ATOM 0 HD12 ILE A 306 7.211 3.686 -7.526 1.00 2.04 H new ATOM 0 HD13 ILE A 306 6.822 2.440 -6.317 1.00 2.04 H new ATOM 534 N CYS A 307 12.470 0.842 -6.474 1.00 0.95 N ATOM 535 CA CYS A 307 13.188 -0.161 -7.234 1.00 1.01 C ATOM 536 C CYS A 307 12.185 -1.156 -7.805 1.00 1.13 C ATOM 537 O CYS A 307 11.781 -2.110 -7.136 1.00 1.12 O ATOM 538 CB CYS A 307 14.204 -0.871 -6.344 1.00 0.92 C ATOM 539 SG CYS A 307 15.180 -2.146 -7.173 1.00 1.21 S ATOM 0 H CYS A 307 12.407 0.646 -5.475 1.00 0.95 H new ATOM 0 HA CYS A 307 13.732 0.314 -8.051 1.00 1.01 H new ATOM 0 HB2 CYS A 307 14.883 -0.127 -5.928 1.00 0.92 H new ATOM 0 HB3 CYS A 307 13.676 -1.325 -5.506 1.00 0.92 H new ATOM 0 HG CYS A 307 14.989 -2.072 -8.457 1.00 1.21 H new ATOM 545 N ARG A 308 11.781 -0.904 -9.039 1.00 1.28 N ATOM 546 CA ARG A 308 10.764 -1.700 -9.720 1.00 1.44 C ATOM 547 C ARG A 308 11.190 -3.154 -9.892 1.00 1.49 C ATOM 548 O ARG A 308 10.362 -4.020 -10.155 1.00 1.59 O ATOM 549 CB ARG A 308 10.434 -1.078 -11.075 1.00 1.61 C ATOM 550 CG ARG A 308 9.879 0.332 -10.962 1.00 1.63 C ATOM 551 CD ARG A 308 8.551 0.355 -10.219 1.00 1.84 C ATOM 552 NE ARG A 308 7.524 -0.437 -10.898 1.00 2.52 N ATOM 553 CZ ARG A 308 6.429 0.079 -11.457 1.00 3.04 C ATOM 554 NH1 ARG A 308 6.191 1.385 -11.394 1.00 3.09 N ATOM 555 NH2 ARG A 308 5.564 -0.716 -12.068 1.00 3.90 N ATOM 0 H ARG A 308 12.149 -0.138 -9.603 1.00 1.28 H new ATOM 0 HA ARG A 308 9.872 -1.699 -9.093 1.00 1.44 H new ATOM 0 HB2 ARG A 308 11.334 -1.060 -11.689 1.00 1.61 H new ATOM 0 HB3 ARG A 308 9.709 -1.708 -11.591 1.00 1.61 H new ATOM 0 HG2 ARG A 308 10.598 0.966 -10.443 1.00 1.63 H new ATOM 0 HG3 ARG A 308 9.746 0.752 -11.959 1.00 1.63 H new ATOM 0 HD2 ARG A 308 8.695 -0.029 -9.209 1.00 1.84 H new ATOM 0 HD3 ARG A 308 8.208 1.385 -10.123 1.00 1.84 H new ATOM 0 HE ARG A 308 7.654 -1.447 -10.947 1.00 2.52 H new ATOM 0 HH11 ARG A 308 6.848 2.001 -10.915 1.00 3.09 H new ATOM 0 HH12 ARG A 308 5.351 1.772 -11.824 1.00 3.09 H new ATOM 0 HH21 ARG A 308 5.736 -1.720 -12.110 1.00 3.90 H new ATOM 0 HH22 ARG A 308 4.726 -0.324 -12.496 1.00 3.90 H new ATOM 569 N ASP A 309 12.483 -3.412 -9.750 1.00 1.45 N ATOM 570 CA ASP A 309 13.036 -4.743 -9.920 1.00 1.55 C ATOM 571 C ASP A 309 12.390 -5.734 -8.961 1.00 1.49 C ATOM 572 O ASP A 309 12.221 -6.910 -9.283 1.00 1.62 O ATOM 573 CB ASP A 309 14.544 -4.713 -9.660 1.00 1.55 C ATOM 574 CG ASP A 309 15.264 -3.633 -10.442 1.00 2.10 C ATOM 575 OD1 ASP A 309 16.018 -3.976 -11.385 1.00 2.26 O ATOM 576 OD2 ASP A 309 15.069 -2.439 -10.139 1.00 2.70 O ATOM 0 H ASP A 309 13.176 -2.702 -9.514 1.00 1.45 H new ATOM 0 HA ASP A 309 12.835 -5.062 -10.943 1.00 1.55 H new ATOM 0 HB2 ASP A 309 14.719 -4.560 -8.595 1.00 1.55 H new ATOM 0 HB3 ASP A 309 14.970 -5.683 -9.917 1.00 1.55 H new ATOM 581 N THR A 310 12.047 -5.258 -7.769 1.00 1.33 N ATOM 582 CA THR A 310 11.547 -6.131 -6.723 1.00 1.31 C ATOM 583 C THR A 310 10.180 -5.686 -6.227 1.00 1.27 C ATOM 584 O THR A 310 9.607 -6.295 -5.325 1.00 1.29 O ATOM 585 CB THR A 310 12.532 -6.157 -5.552 1.00 1.23 C ATOM 586 OG1 THR A 310 12.683 -4.841 -5.000 1.00 1.08 O ATOM 587 CG2 THR A 310 13.866 -6.657 -6.041 1.00 1.33 C ATOM 0 H THR A 310 12.107 -4.274 -7.507 1.00 1.33 H new ATOM 0 HA THR A 310 11.445 -7.131 -7.145 1.00 1.31 H new ATOM 0 HB THR A 310 12.150 -6.820 -4.776 1.00 1.23 H new ATOM 0 HG1 THR A 310 12.265 -4.808 -4.114 1.00 1.08 H new ATOM 0 HG21 THR A 310 14.573 -6.678 -5.212 1.00 1.33 H new ATOM 0 HG22 THR A 310 13.752 -7.663 -6.446 1.00 1.33 H new ATOM 0 HG23 THR A 310 14.240 -5.993 -6.820 1.00 1.33 H new ATOM 595 N SER A 311 9.668 -4.618 -6.821 1.00 1.27 N ATOM 596 CA SER A 311 8.426 -4.014 -6.377 1.00 1.27 C ATOM 597 C SER A 311 7.236 -4.941 -6.631 1.00 1.42 C ATOM 598 O SER A 311 6.860 -5.196 -7.778 1.00 1.63 O ATOM 599 CB SER A 311 8.238 -2.661 -7.066 1.00 1.31 C ATOM 600 OG SER A 311 8.174 -2.805 -8.476 1.00 1.60 O ATOM 0 H SER A 311 10.100 -4.151 -7.618 1.00 1.27 H new ATOM 0 HA SER A 311 8.478 -3.853 -5.300 1.00 1.27 H new ATOM 0 HB2 SER A 311 7.324 -2.190 -6.705 1.00 1.31 H new ATOM 0 HB3 SER A 311 9.063 -1.999 -6.803 1.00 1.31 H new ATOM 0 HG SER A 311 7.852 -3.703 -8.699 1.00 1.60 H new ATOM 606 N ARG A 312 6.660 -5.445 -5.547 1.00 1.32 N ATOM 607 CA ARG A 312 5.566 -6.401 -5.618 1.00 1.44 C ATOM 608 C ARG A 312 4.451 -6.014 -4.661 1.00 1.34 C ATOM 609 O ARG A 312 4.640 -5.183 -3.770 1.00 1.20 O ATOM 610 CB ARG A 312 6.054 -7.798 -5.240 1.00 1.50 C ATOM 611 CG ARG A 312 7.163 -8.341 -6.116 1.00 1.95 C ATOM 612 CD ARG A 312 7.687 -9.651 -5.562 1.00 2.00 C ATOM 613 NE ARG A 312 6.631 -10.659 -5.478 1.00 2.30 N ATOM 614 CZ ARG A 312 6.771 -11.842 -4.884 1.00 2.65 C ATOM 615 NH1 ARG A 312 7.937 -12.187 -4.352 1.00 2.66 N ATOM 616 NH2 ARG A 312 5.744 -12.681 -4.835 1.00 3.37 N ATOM 0 H ARG A 312 6.938 -5.202 -4.596 1.00 1.32 H new ATOM 0 HA ARG A 312 5.192 -6.398 -6.642 1.00 1.44 H new ATOM 0 HB2 ARG A 312 6.402 -7.779 -4.207 1.00 1.50 H new ATOM 0 HB3 ARG A 312 5.209 -8.486 -5.279 1.00 1.50 H new ATOM 0 HG2 ARG A 312 6.792 -8.491 -7.130 1.00 1.95 H new ATOM 0 HG3 ARG A 312 7.974 -7.615 -6.177 1.00 1.95 H new ATOM 0 HD2 ARG A 312 8.493 -10.019 -6.197 1.00 2.00 H new ATOM 0 HD3 ARG A 312 8.112 -9.484 -4.572 1.00 2.00 H new ATOM 0 HE ARG A 312 5.729 -10.442 -5.902 1.00 2.30 H new ATOM 0 HH11 ARG A 312 8.728 -11.545 -4.398 1.00 2.66 H new ATOM 0 HH12 ARG A 312 8.042 -13.094 -3.897 1.00 2.66 H new ATOM 0 HH21 ARG A 312 4.851 -12.419 -5.252 1.00 3.37 H new ATOM 0 HH22 ARG A 312 5.848 -13.588 -4.381 1.00 3.37 H new ATOM 630 N VAL A 313 3.297 -6.636 -4.837 1.00 1.45 N ATOM 631 CA VAL A 313 2.184 -6.460 -3.918 1.00 1.38 C ATOM 632 C VAL A 313 1.635 -7.817 -3.480 1.00 1.41 C ATOM 633 O VAL A 313 1.279 -8.654 -4.308 1.00 1.57 O ATOM 634 CB VAL A 313 1.044 -5.608 -4.531 1.00 1.52 C ATOM 635 CG1 VAL A 313 1.462 -4.148 -4.634 1.00 2.19 C ATOM 636 CG2 VAL A 313 0.636 -6.141 -5.899 1.00 2.08 C ATOM 0 H VAL A 313 3.106 -7.271 -5.612 1.00 1.45 H new ATOM 0 HA VAL A 313 2.569 -5.923 -3.051 1.00 1.38 H new ATOM 0 HB VAL A 313 0.181 -5.677 -3.869 1.00 1.52 H new ATOM 0 HG11 VAL A 313 0.648 -3.566 -5.067 1.00 2.19 H new ATOM 0 HG12 VAL A 313 1.693 -3.765 -3.640 1.00 2.19 H new ATOM 0 HG13 VAL A 313 2.344 -4.066 -5.269 1.00 2.19 H new ATOM 0 HG21 VAL A 313 -0.165 -5.524 -6.306 1.00 2.08 H new ATOM 0 HG22 VAL A 313 1.493 -6.111 -6.571 1.00 2.08 H new ATOM 0 HG23 VAL A 313 0.288 -7.169 -5.800 1.00 2.08 H new ATOM 646 N LEU A 314 1.591 -8.037 -2.176 1.00 1.29 N ATOM 647 CA LEU A 314 1.063 -9.277 -1.627 1.00 1.32 C ATOM 648 C LEU A 314 -0.266 -8.996 -0.947 1.00 1.22 C ATOM 649 O LEU A 314 -0.309 -8.333 0.083 1.00 1.08 O ATOM 650 CB LEU A 314 2.052 -9.880 -0.624 1.00 1.27 C ATOM 651 CG LEU A 314 3.440 -10.195 -1.186 1.00 1.78 C ATOM 652 CD1 LEU A 314 4.355 -10.715 -0.088 1.00 2.52 C ATOM 653 CD2 LEU A 314 3.345 -11.204 -2.323 1.00 2.19 C ATOM 0 H LEU A 314 1.916 -7.371 -1.475 1.00 1.29 H new ATOM 0 HA LEU A 314 0.914 -9.994 -2.435 1.00 1.32 H new ATOM 0 HB2 LEU A 314 2.164 -9.189 0.211 1.00 1.27 H new ATOM 0 HB3 LEU A 314 1.623 -10.798 -0.223 1.00 1.27 H new ATOM 0 HG LEU A 314 3.865 -9.273 -1.582 1.00 1.78 H new ATOM 0 HD11 LEU A 314 5.338 -10.934 -0.506 1.00 2.52 H new ATOM 0 HD12 LEU A 314 4.453 -9.960 0.692 1.00 2.52 H new ATOM 0 HD13 LEU A 314 3.932 -11.625 0.338 1.00 2.52 H new ATOM 0 HD21 LEU A 314 4.343 -11.414 -2.708 1.00 2.19 H new ATOM 0 HD22 LEU A 314 2.897 -12.127 -1.954 1.00 2.19 H new ATOM 0 HD23 LEU A 314 2.727 -10.795 -3.122 1.00 2.19 H new ATOM 665 N PHE A 315 -1.346 -9.485 -1.527 1.00 1.33 N ATOM 666 CA PHE A 315 -2.675 -9.157 -1.037 1.00 1.27 C ATOM 667 C PHE A 315 -3.441 -10.400 -0.613 1.00 1.31 C ATOM 668 O PHE A 315 -3.306 -11.468 -1.217 1.00 1.53 O ATOM 669 CB PHE A 315 -3.467 -8.392 -2.107 1.00 1.50 C ATOM 670 CG PHE A 315 -3.543 -9.093 -3.438 1.00 2.05 C ATOM 671 CD1 PHE A 315 -4.612 -9.925 -3.740 1.00 2.71 C ATOM 672 CD2 PHE A 315 -2.547 -8.925 -4.388 1.00 2.17 C ATOM 673 CE1 PHE A 315 -4.686 -10.568 -4.960 1.00 3.52 C ATOM 674 CE2 PHE A 315 -2.615 -9.567 -5.611 1.00 2.87 C ATOM 675 CZ PHE A 315 -3.682 -10.385 -5.899 1.00 3.57 C ATOM 0 H PHE A 315 -1.332 -10.108 -2.334 1.00 1.33 H new ATOM 0 HA PHE A 315 -2.552 -8.523 -0.159 1.00 1.27 H new ATOM 0 HB2 PHE A 315 -4.479 -8.221 -1.741 1.00 1.50 H new ATOM 0 HB3 PHE A 315 -3.010 -7.413 -2.250 1.00 1.50 H new ATOM 0 HD1 PHE A 315 -5.396 -10.071 -3.012 1.00 2.71 H new ATOM 0 HD2 PHE A 315 -1.706 -8.284 -4.170 1.00 2.17 H new ATOM 0 HE1 PHE A 315 -5.524 -11.212 -5.182 1.00 3.52 H new ATOM 0 HE2 PHE A 315 -1.830 -9.426 -6.340 1.00 2.87 H new ATOM 0 HZ PHE A 315 -3.738 -10.884 -6.855 1.00 3.57 H new ATOM 685 N ARG A 316 -4.230 -10.251 0.437 1.00 1.15 N ATOM 686 CA ARG A 316 -5.125 -11.294 0.889 1.00 1.21 C ATOM 687 C ARG A 316 -6.508 -10.707 1.159 1.00 1.16 C ATOM 688 O ARG A 316 -6.771 -9.558 0.804 1.00 1.21 O ATOM 689 CB ARG A 316 -4.573 -11.981 2.138 1.00 1.21 C ATOM 690 CG ARG A 316 -4.235 -11.023 3.262 1.00 1.14 C ATOM 691 CD ARG A 316 -3.915 -11.767 4.547 1.00 1.43 C ATOM 692 NE ARG A 316 -4.961 -12.726 4.908 1.00 1.68 N ATOM 693 CZ ARG A 316 -5.654 -12.684 6.045 1.00 2.43 C ATOM 694 NH1 ARG A 316 -5.538 -11.653 6.867 1.00 2.93 N ATOM 695 NH2 ARG A 316 -6.513 -13.649 6.332 1.00 3.21 N ATOM 0 H ARG A 316 -4.266 -9.401 0.999 1.00 1.15 H new ATOM 0 HA ARG A 316 -5.210 -12.048 0.106 1.00 1.21 H new ATOM 0 HB2 ARG A 316 -5.305 -12.705 2.497 1.00 1.21 H new ATOM 0 HB3 ARG A 316 -3.677 -12.541 1.868 1.00 1.21 H new ATOM 0 HG2 ARG A 316 -3.382 -10.408 2.974 1.00 1.14 H new ATOM 0 HG3 ARG A 316 -5.073 -10.347 3.430 1.00 1.14 H new ATOM 0 HD2 ARG A 316 -2.967 -12.292 4.434 1.00 1.43 H new ATOM 0 HD3 ARG A 316 -3.787 -11.050 5.358 1.00 1.43 H new ATOM 0 HE ARG A 316 -5.172 -13.474 4.247 1.00 1.68 H new ATOM 0 HH11 ARG A 316 -4.914 -10.881 6.632 1.00 2.93 H new ATOM 0 HH12 ARG A 316 -6.073 -11.630 7.735 1.00 2.93 H new ATOM 0 HH21 ARG A 316 -6.644 -14.425 5.683 1.00 3.21 H new ATOM 0 HH22 ARG A 316 -7.044 -13.617 7.202 1.00 3.21 H new ATOM 709 N GLU A 317 -7.374 -11.491 1.783 1.00 1.20 N ATOM 710 CA GLU A 317 -8.780 -11.127 1.950 1.00 1.25 C ATOM 711 C GLU A 317 -8.993 -9.784 2.663 1.00 1.23 C ATOM 712 O GLU A 317 -9.848 -8.998 2.257 1.00 1.41 O ATOM 713 CB GLU A 317 -9.514 -12.236 2.697 1.00 1.33 C ATOM 714 CG GLU A 317 -8.909 -12.575 4.050 1.00 1.39 C ATOM 715 CD GLU A 317 -9.679 -13.654 4.780 1.00 1.65 C ATOM 716 OE1 GLU A 317 -10.906 -13.503 4.948 1.00 2.05 O ATOM 717 OE2 GLU A 317 -9.055 -14.652 5.196 1.00 1.96 O ATOM 0 H GLU A 317 -7.127 -12.394 2.188 1.00 1.20 H new ATOM 0 HA GLU A 317 -9.188 -11.006 0.947 1.00 1.25 H new ATOM 0 HB2 GLU A 317 -10.553 -11.938 2.839 1.00 1.33 H new ATOM 0 HB3 GLU A 317 -9.521 -13.134 2.079 1.00 1.33 H new ATOM 0 HG2 GLU A 317 -7.878 -12.901 3.911 1.00 1.39 H new ATOM 0 HG3 GLU A 317 -8.879 -11.676 4.666 1.00 1.39 H new ATOM 724 N GLN A 318 -8.232 -9.507 3.721 1.00 1.19 N ATOM 725 CA GLN A 318 -8.506 -8.325 4.537 1.00 1.34 C ATOM 726 C GLN A 318 -7.337 -7.348 4.567 1.00 1.29 C ATOM 727 O GLN A 318 -7.449 -6.266 5.146 1.00 1.53 O ATOM 728 CB GLN A 318 -8.857 -8.729 5.972 1.00 1.58 C ATOM 729 CG GLN A 318 -9.889 -9.836 6.066 1.00 1.91 C ATOM 730 CD GLN A 318 -10.445 -10.000 7.463 1.00 2.21 C ATOM 731 OE1 GLN A 318 -11.556 -9.335 7.735 1.00 2.72 O flip ATOM 732 NE2 GLN A 318 -9.889 -10.728 8.287 1.00 2.17 N flip ATOM 0 H GLN A 318 -7.439 -10.070 4.028 1.00 1.19 H new ATOM 0 HA GLN A 318 -9.353 -7.822 4.071 1.00 1.34 H new ATOM 0 HB2 GLN A 318 -7.948 -9.050 6.481 1.00 1.58 H new ATOM 0 HB3 GLN A 318 -9.229 -7.854 6.504 1.00 1.58 H new ATOM 0 HG2 GLN A 318 -10.706 -9.624 5.377 1.00 1.91 H new ATOM 0 HG3 GLN A 318 -9.438 -10.775 5.746 1.00 1.91 H new ATOM 0 HE21 GLN A 318 -9.033 -11.223 8.035 1.00 2.17 H new ATOM 0 HE22 GLN A 318 -10.284 -10.836 9.221 1.00 2.17 H new ATOM 741 N ASP A 319 -6.224 -7.707 3.946 1.00 1.12 N ATOM 742 CA ASP A 319 -5.028 -6.876 4.037 1.00 1.13 C ATOM 743 C ASP A 319 -4.060 -7.131 2.897 1.00 1.00 C ATOM 744 O ASP A 319 -4.189 -8.105 2.156 1.00 1.00 O ATOM 745 CB ASP A 319 -4.319 -7.086 5.379 1.00 1.20 C ATOM 746 CG ASP A 319 -3.994 -8.537 5.670 1.00 1.13 C ATOM 747 OD1 ASP A 319 -2.883 -8.991 5.333 1.00 1.13 O ATOM 748 OD2 ASP A 319 -4.845 -9.230 6.257 1.00 1.25 O ATOM 0 H ASP A 319 -6.121 -8.551 3.383 1.00 1.12 H new ATOM 0 HA ASP A 319 -5.361 -5.841 3.964 1.00 1.13 H new ATOM 0 HB2 ASP A 319 -3.396 -6.506 5.388 1.00 1.20 H new ATOM 0 HB3 ASP A 319 -4.948 -6.695 6.179 1.00 1.20 H new ATOM 753 N PHE A 320 -3.102 -6.225 2.760 1.00 0.99 N ATOM 754 CA PHE A 320 -2.103 -6.302 1.704 1.00 0.94 C ATOM 755 C PHE A 320 -0.767 -5.716 2.152 1.00 0.83 C ATOM 756 O PHE A 320 -0.713 -4.771 2.943 1.00 0.93 O ATOM 757 CB PHE A 320 -2.597 -5.600 0.430 1.00 1.21 C ATOM 758 CG PHE A 320 -3.154 -4.218 0.653 1.00 1.43 C ATOM 759 CD1 PHE A 320 -2.332 -3.103 0.594 1.00 1.43 C ATOM 760 CD2 PHE A 320 -4.504 -4.035 0.912 1.00 1.74 C ATOM 761 CE1 PHE A 320 -2.844 -1.835 0.790 1.00 1.73 C ATOM 762 CE2 PHE A 320 -5.022 -2.770 1.111 1.00 2.02 C ATOM 763 CZ PHE A 320 -4.192 -1.668 1.051 1.00 2.01 C ATOM 0 H PHE A 320 -2.996 -5.419 3.376 1.00 0.99 H new ATOM 0 HA PHE A 320 -1.947 -7.357 1.480 1.00 0.94 H new ATOM 0 HB2 PHE A 320 -1.770 -5.535 -0.277 1.00 1.21 H new ATOM 0 HB3 PHE A 320 -3.366 -6.217 -0.035 1.00 1.21 H new ATOM 0 HD1 PHE A 320 -1.278 -3.227 0.392 1.00 1.43 H new ATOM 0 HD2 PHE A 320 -5.159 -4.893 0.959 1.00 1.74 H new ATOM 0 HE1 PHE A 320 -2.193 -0.975 0.739 1.00 1.73 H new ATOM 0 HE2 PHE A 320 -6.075 -2.643 1.313 1.00 2.02 H new ATOM 0 HZ PHE A 320 -4.594 -0.678 1.207 1.00 2.01 H new ATOM 773 N THR A 321 0.308 -6.291 1.639 1.00 0.74 N ATOM 774 CA THR A 321 1.652 -5.838 1.940 1.00 0.66 C ATOM 775 C THR A 321 2.342 -5.370 0.662 1.00 0.77 C ATOM 776 O THR A 321 2.286 -6.046 -0.367 1.00 0.92 O ATOM 777 CB THR A 321 2.501 -6.965 2.564 1.00 0.64 C ATOM 778 OG1 THR A 321 1.672 -7.836 3.346 1.00 0.68 O ATOM 779 CG2 THR A 321 3.599 -6.393 3.455 1.00 0.70 C ATOM 0 H THR A 321 0.271 -7.086 1.001 1.00 0.74 H new ATOM 0 HA THR A 321 1.568 -5.018 2.653 1.00 0.66 H new ATOM 0 HB THR A 321 2.960 -7.525 1.749 1.00 0.64 H new ATOM 0 HG1 THR A 321 2.221 -8.548 3.735 1.00 0.68 H new ATOM 0 HG21 THR A 321 4.183 -7.208 3.882 1.00 0.70 H new ATOM 0 HG22 THR A 321 4.251 -5.752 2.862 1.00 0.70 H new ATOM 0 HG23 THR A 321 3.149 -5.809 4.258 1.00 0.70 H new ATOM 787 N LEU A 322 2.975 -4.215 0.725 1.00 0.78 N ATOM 788 CA LEU A 322 3.740 -3.700 -0.400 1.00 0.90 C ATOM 789 C LEU A 322 5.222 -3.943 -0.156 1.00 0.80 C ATOM 790 O LEU A 322 5.802 -3.380 0.772 1.00 0.71 O ATOM 791 CB LEU A 322 3.485 -2.199 -0.609 1.00 1.06 C ATOM 792 CG LEU A 322 2.068 -1.807 -1.053 1.00 1.30 C ATOM 793 CD1 LEU A 322 1.081 -1.895 0.104 1.00 1.80 C ATOM 794 CD2 LEU A 322 2.074 -0.405 -1.650 1.00 1.75 C ATOM 0 H LEU A 322 2.976 -3.611 1.547 1.00 0.78 H new ATOM 0 HA LEU A 322 3.421 -4.223 -1.301 1.00 0.90 H new ATOM 0 HB2 LEU A 322 3.707 -1.681 0.324 1.00 1.06 H new ATOM 0 HB3 LEU A 322 4.191 -1.832 -1.354 1.00 1.06 H new ATOM 0 HG LEU A 322 1.744 -2.513 -1.817 1.00 1.30 H new ATOM 0 HD11 LEU A 322 0.087 -1.611 -0.243 1.00 1.80 H new ATOM 0 HD12 LEU A 322 1.055 -2.917 0.483 1.00 1.80 H new ATOM 0 HD13 LEU A 322 1.393 -1.220 0.901 1.00 1.80 H new ATOM 0 HD21 LEU A 322 1.064 -0.138 -1.961 1.00 1.75 H new ATOM 0 HD22 LEU A 322 2.424 0.307 -0.903 1.00 1.75 H new ATOM 0 HD23 LEU A 322 2.738 -0.380 -2.514 1.00 1.75 H new ATOM 806 N ILE A 323 5.825 -4.787 -0.978 1.00 0.86 N ATOM 807 CA ILE A 323 7.227 -5.136 -0.815 1.00 0.83 C ATOM 808 C ILE A 323 8.046 -4.622 -1.994 1.00 0.89 C ATOM 809 O ILE A 323 7.775 -4.954 -3.147 1.00 1.07 O ATOM 810 CB ILE A 323 7.416 -6.667 -0.638 1.00 0.94 C ATOM 811 CG1 ILE A 323 8.905 -7.023 -0.562 1.00 0.97 C ATOM 812 CG2 ILE A 323 6.729 -7.447 -1.757 1.00 1.11 C ATOM 813 CD1 ILE A 323 9.168 -8.497 -0.329 1.00 1.11 C ATOM 0 H ILE A 323 5.365 -5.243 -1.766 1.00 0.86 H new ATOM 0 HA ILE A 323 7.587 -4.654 0.094 1.00 0.83 H new ATOM 0 HB ILE A 323 6.944 -6.954 0.302 1.00 0.94 H new ATOM 0 HG12 ILE A 323 9.390 -6.719 -1.490 1.00 0.97 H new ATOM 0 HG13 ILE A 323 9.366 -6.449 0.242 1.00 0.97 H new ATOM 0 HG21 ILE A 323 6.881 -8.515 -1.602 1.00 1.11 H new ATOM 0 HG22 ILE A 323 5.661 -7.228 -1.751 1.00 1.11 H new ATOM 0 HG23 ILE A 323 7.154 -7.155 -2.718 1.00 1.11 H new ATOM 0 HD11 ILE A 323 10.243 -8.673 -0.287 1.00 1.11 H new ATOM 0 HD12 ILE A 323 8.713 -8.803 0.613 1.00 1.11 H new ATOM 0 HD13 ILE A 323 8.737 -9.077 -1.145 1.00 1.11 H new ATOM 825 N PHE A 324 9.024 -3.780 -1.702 1.00 0.77 N ATOM 826 CA PHE A 324 9.856 -3.188 -2.739 1.00 0.83 C ATOM 827 C PHE A 324 11.161 -2.664 -2.160 1.00 0.71 C ATOM 828 O PHE A 324 11.360 -2.646 -0.948 1.00 0.64 O ATOM 829 CB PHE A 324 9.111 -2.048 -3.452 1.00 0.92 C ATOM 830 CG PHE A 324 8.485 -1.039 -2.523 1.00 0.87 C ATOM 831 CD1 PHE A 324 7.172 -1.190 -2.107 1.00 1.04 C ATOM 832 CD2 PHE A 324 9.204 0.058 -2.071 1.00 0.86 C ATOM 833 CE1 PHE A 324 6.589 -0.271 -1.257 1.00 1.12 C ATOM 834 CE2 PHE A 324 8.626 0.982 -1.221 1.00 0.91 C ATOM 835 CZ PHE A 324 7.315 0.816 -0.813 1.00 1.01 C ATOM 0 H PHE A 324 9.262 -3.490 -0.754 1.00 0.77 H new ATOM 0 HA PHE A 324 10.084 -3.970 -3.463 1.00 0.83 H new ATOM 0 HB2 PHE A 324 9.807 -1.532 -4.113 1.00 0.92 H new ATOM 0 HB3 PHE A 324 8.332 -2.477 -4.082 1.00 0.92 H new ATOM 0 HD1 PHE A 324 6.597 -2.037 -2.452 1.00 1.04 H new ATOM 0 HD2 PHE A 324 10.228 0.192 -2.387 1.00 0.86 H new ATOM 0 HE1 PHE A 324 5.565 -0.403 -0.940 1.00 1.12 H new ATOM 0 HE2 PHE A 324 9.197 1.832 -0.876 1.00 0.91 H new ATOM 0 HZ PHE A 324 6.860 1.535 -0.148 1.00 1.01 H new ATOM 845 N GLN A 325 12.046 -2.244 -3.044 1.00 0.74 N ATOM 846 CA GLN A 325 13.296 -1.620 -2.642 1.00 0.65 C ATOM 847 C GLN A 325 13.257 -0.148 -3.016 1.00 0.64 C ATOM 848 O GLN A 325 12.502 0.248 -3.901 1.00 0.75 O ATOM 849 CB GLN A 325 14.491 -2.310 -3.306 1.00 0.75 C ATOM 850 CG GLN A 325 14.794 -3.693 -2.746 1.00 0.92 C ATOM 851 CD GLN A 325 15.851 -4.433 -3.545 1.00 1.34 C ATOM 852 OE1 GLN A 325 16.618 -5.224 -3.005 1.00 1.61 O ATOM 853 NE2 GLN A 325 15.892 -4.191 -4.846 1.00 1.62 N ATOM 0 H GLN A 325 11.922 -2.324 -4.053 1.00 0.74 H new ATOM 0 HA GLN A 325 13.415 -1.720 -1.563 1.00 0.65 H new ATOM 0 HB2 GLN A 325 14.300 -2.396 -4.376 1.00 0.75 H new ATOM 0 HB3 GLN A 325 15.373 -1.680 -3.189 1.00 0.75 H new ATOM 0 HG2 GLN A 325 15.128 -3.596 -1.713 1.00 0.92 H new ATOM 0 HG3 GLN A 325 13.877 -4.283 -2.731 1.00 0.92 H new ATOM 0 HE21 GLN A 325 15.239 -3.527 -5.262 1.00 1.62 H new ATOM 0 HE22 GLN A 325 16.577 -4.669 -5.432 1.00 1.62 H new ATOM 862 N THR A 326 14.033 0.659 -2.327 1.00 0.59 N ATOM 863 CA THR A 326 14.094 2.073 -2.582 1.00 0.67 C ATOM 864 C THR A 326 15.552 2.511 -2.581 1.00 0.65 C ATOM 865 O THR A 326 16.400 1.814 -2.025 1.00 0.74 O ATOM 866 CB THR A 326 13.284 2.809 -1.491 1.00 0.78 C ATOM 867 OG1 THR A 326 11.882 2.695 -1.763 1.00 1.31 O ATOM 868 CG2 THR A 326 13.678 4.266 -1.360 1.00 0.99 C ATOM 0 H THR A 326 14.641 0.346 -1.570 1.00 0.59 H new ATOM 0 HA THR A 326 13.664 2.314 -3.554 1.00 0.67 H new ATOM 0 HB THR A 326 13.513 2.331 -0.538 1.00 0.78 H new ATOM 0 HG1 THR A 326 11.375 3.162 -1.067 1.00 1.31 H new ATOM 0 HG21 THR A 326 13.079 4.736 -0.580 1.00 0.99 H new ATOM 0 HG22 THR A 326 14.734 4.335 -1.098 1.00 0.99 H new ATOM 0 HG23 THR A 326 13.505 4.776 -2.308 1.00 0.99 H new ATOM 876 N ARG A 327 15.870 3.620 -3.236 1.00 0.67 N ATOM 877 CA ARG A 327 17.194 4.186 -3.057 1.00 0.69 C ATOM 878 C ARG A 327 17.045 5.427 -2.199 1.00 0.80 C ATOM 879 O ARG A 327 16.490 6.445 -2.619 1.00 0.89 O ATOM 880 CB ARG A 327 17.909 4.486 -4.390 1.00 0.73 C ATOM 881 CG ARG A 327 17.231 5.528 -5.264 1.00 0.86 C ATOM 882 CD ARG A 327 16.333 4.898 -6.319 1.00 1.01 C ATOM 883 NE ARG A 327 15.643 5.918 -7.106 1.00 1.68 N ATOM 884 CZ ARG A 327 14.883 5.671 -8.174 1.00 2.11 C ATOM 885 NH1 ARG A 327 14.781 4.437 -8.660 1.00 2.04 N ATOM 886 NH2 ARG A 327 14.232 6.667 -8.761 1.00 3.04 N ATOM 0 H ARG A 327 15.254 4.127 -3.872 1.00 0.67 H new ATOM 0 HA ARG A 327 17.835 3.456 -2.563 1.00 0.69 H new ATOM 0 HB2 ARG A 327 18.924 4.820 -4.173 1.00 0.73 H new ATOM 0 HB3 ARG A 327 17.993 3.558 -4.956 1.00 0.73 H new ATOM 0 HG2 ARG A 327 16.639 6.196 -4.638 1.00 0.86 H new ATOM 0 HG3 ARG A 327 17.990 6.139 -5.753 1.00 0.86 H new ATOM 0 HD2 ARG A 327 16.930 4.268 -6.979 1.00 1.01 H new ATOM 0 HD3 ARG A 327 15.601 4.250 -5.837 1.00 1.01 H new ATOM 0 HE ARG A 327 15.751 6.890 -6.817 1.00 1.68 H new ATOM 0 HH11 ARG A 327 15.286 3.670 -8.216 1.00 2.04 H new ATOM 0 HH12 ARG A 327 14.198 4.257 -9.477 1.00 2.04 H new ATOM 0 HH21 ARG A 327 14.314 7.616 -8.395 1.00 3.04 H new ATOM 0 HH22 ARG A 327 13.649 6.484 -9.578 1.00 3.04 H new ATOM 900 N ASP A 328 17.520 5.318 -0.982 1.00 0.90 N ATOM 901 CA ASP A 328 17.254 6.289 0.019 1.00 1.08 C ATOM 902 C ASP A 328 18.530 6.807 0.674 1.00 1.06 C ATOM 903 O ASP A 328 19.071 6.191 1.582 1.00 1.06 O ATOM 904 CB ASP A 328 16.355 5.596 1.026 1.00 1.37 C ATOM 905 CG ASP A 328 16.876 4.226 1.449 1.00 2.25 C ATOM 906 OD1 ASP A 328 16.513 3.232 0.793 1.00 2.82 O ATOM 907 OD2 ASP A 328 17.650 4.145 2.420 1.00 2.55 O ATOM 0 H ASP A 328 18.105 4.543 -0.669 1.00 0.90 H new ATOM 0 HA ASP A 328 16.778 7.172 -0.409 1.00 1.08 H new ATOM 0 HB2 ASP A 328 16.253 6.228 1.908 1.00 1.37 H new ATOM 0 HB3 ASP A 328 15.359 5.483 0.598 1.00 1.37 H new ATOM 912 N GLY A 329 18.992 7.971 0.235 1.00 1.15 N ATOM 913 CA GLY A 329 20.209 8.535 0.791 1.00 1.22 C ATOM 914 C GLY A 329 20.112 8.766 2.288 1.00 1.34 C ATOM 915 O GLY A 329 21.089 8.603 3.019 1.00 1.36 O ATOM 0 H GLY A 329 18.549 8.533 -0.492 1.00 1.15 H new ATOM 0 HA2 GLY A 329 21.044 7.865 0.583 1.00 1.22 H new ATOM 0 HA3 GLY A 329 20.427 9.480 0.294 1.00 1.22 H new ATOM 919 N ASN A 330 18.919 9.128 2.742 1.00 1.49 N ATOM 920 CA ASN A 330 18.681 9.431 4.153 1.00 1.69 C ATOM 921 C ASN A 330 18.892 8.207 5.035 1.00 1.61 C ATOM 922 O ASN A 330 19.570 8.278 6.052 1.00 1.71 O ATOM 923 CB ASN A 330 17.247 9.917 4.335 1.00 1.90 C ATOM 924 CG ASN A 330 16.702 10.519 3.065 1.00 2.26 C ATOM 925 OD1 ASN A 330 16.304 9.650 2.147 1.00 3.04 O flip ATOM 926 ND2 ASN A 330 16.676 11.734 2.893 1.00 2.01 N flip ATOM 0 H ASN A 330 18.093 9.220 2.150 1.00 1.49 H new ATOM 0 HA ASN A 330 19.393 10.202 4.450 1.00 1.69 H new ATOM 0 HB2 ASN A 330 16.616 9.084 4.644 1.00 1.90 H new ATOM 0 HB3 ASN A 330 17.211 10.657 5.134 1.00 1.90 H new ATOM 0 HD21 ASN A 330 16.994 12.361 3.632 1.00 2.01 H new ATOM 0 HD22 ASN A 330 16.336 12.117 2.011 1.00 2.01 H new ATOM 933 N PHE A 331 18.290 7.088 4.657 1.00 1.48 N ATOM 934 CA PHE A 331 18.380 5.881 5.458 1.00 1.47 C ATOM 935 C PHE A 331 19.730 5.200 5.288 1.00 1.31 C ATOM 936 O PHE A 331 20.329 4.756 6.269 1.00 1.42 O ATOM 937 CB PHE A 331 17.240 4.916 5.138 1.00 1.46 C ATOM 938 CG PHE A 331 15.915 5.314 5.727 1.00 1.64 C ATOM 939 CD1 PHE A 331 15.160 4.408 6.455 1.00 1.90 C ATOM 940 CD2 PHE A 331 15.429 6.600 5.556 1.00 2.14 C ATOM 941 CE1 PHE A 331 13.945 4.777 7.000 1.00 2.38 C ATOM 942 CE2 PHE A 331 14.215 6.975 6.098 1.00 2.84 C ATOM 943 CZ PHE A 331 13.460 6.035 6.812 1.00 2.87 C ATOM 0 H PHE A 331 17.737 6.993 3.805 1.00 1.48 H new ATOM 0 HA PHE A 331 18.286 6.177 6.503 1.00 1.47 H new ATOM 0 HB2 PHE A 331 17.136 4.840 4.056 1.00 1.46 H new ATOM 0 HB3 PHE A 331 17.505 3.924 5.504 1.00 1.46 H new ATOM 0 HD1 PHE A 331 15.526 3.402 6.598 1.00 1.90 H new ATOM 0 HD2 PHE A 331 16.006 7.318 4.992 1.00 2.14 H new ATOM 0 HE1 PHE A 331 13.377 4.063 7.578 1.00 2.38 H new ATOM 0 HE2 PHE A 331 13.851 7.984 5.973 1.00 2.84 H new ATOM 0 HZ PHE A 331 12.495 6.308 7.213 1.00 2.87 H new ATOM 953 N LEU A 332 20.221 5.128 4.048 1.00 1.12 N ATOM 954 CA LEU A 332 21.472 4.421 3.777 1.00 1.03 C ATOM 955 C LEU A 332 22.660 5.096 4.458 1.00 1.14 C ATOM 956 O LEU A 332 23.600 4.422 4.872 1.00 1.18 O ATOM 957 CB LEU A 332 21.719 4.229 2.262 1.00 0.98 C ATOM 958 CG LEU A 332 21.934 5.486 1.403 1.00 1.09 C ATOM 959 CD1 LEU A 332 23.355 6.018 1.532 1.00 1.65 C ATOM 960 CD2 LEU A 332 21.623 5.180 -0.056 1.00 1.46 C ATOM 0 H LEU A 332 19.779 5.544 3.228 1.00 1.12 H new ATOM 0 HA LEU A 332 21.370 3.426 4.209 1.00 1.03 H new ATOM 0 HB2 LEU A 332 22.594 3.590 2.144 1.00 0.98 H new ATOM 0 HB3 LEU A 332 20.869 3.684 1.851 1.00 0.98 H new ATOM 0 HG LEU A 332 21.255 6.257 1.766 1.00 1.09 H new ATOM 0 HD11 LEU A 332 23.469 6.906 0.911 1.00 1.65 H new ATOM 0 HD12 LEU A 332 23.554 6.275 2.572 1.00 1.65 H new ATOM 0 HD13 LEU A 332 24.061 5.254 1.205 1.00 1.65 H new ATOM 0 HD21 LEU A 332 21.778 6.076 -0.657 1.00 1.46 H new ATOM 0 HD22 LEU A 332 22.282 4.387 -0.410 1.00 1.46 H new ATOM 0 HD23 LEU A 332 20.586 4.857 -0.147 1.00 1.46 H new ATOM 972 N ARG A 333 22.617 6.417 4.597 1.00 1.24 N ATOM 973 CA ARG A 333 23.683 7.133 5.275 1.00 1.42 C ATOM 974 C ARG A 333 23.712 6.747 6.752 1.00 1.57 C ATOM 975 O ARG A 333 24.764 6.753 7.393 1.00 1.69 O ATOM 976 CB ARG A 333 23.480 8.639 5.123 1.00 1.58 C ATOM 977 CG ARG A 333 22.364 9.191 5.990 1.00 1.77 C ATOM 978 CD ARG A 333 22.106 10.661 5.716 1.00 1.94 C ATOM 979 NE ARG A 333 23.174 11.515 6.234 1.00 2.17 N ATOM 980 CZ ARG A 333 22.978 12.760 6.672 1.00 2.53 C ATOM 981 NH1 ARG A 333 21.770 13.302 6.620 1.00 2.82 N ATOM 982 NH2 ARG A 333 23.986 13.465 7.164 1.00 2.93 N ATOM 0 H ARG A 333 21.860 7.007 4.251 1.00 1.24 H new ATOM 0 HA ARG A 333 24.638 6.863 4.824 1.00 1.42 H new ATOM 0 HB2 ARG A 333 24.410 9.150 5.373 1.00 1.58 H new ATOM 0 HB3 ARG A 333 23.263 8.865 4.079 1.00 1.58 H new ATOM 0 HG2 ARG A 333 21.451 8.623 5.811 1.00 1.77 H new ATOM 0 HG3 ARG A 333 22.621 9.058 7.041 1.00 1.77 H new ATOM 0 HD2 ARG A 333 22.007 10.817 4.642 1.00 1.94 H new ATOM 0 HD3 ARG A 333 21.158 10.952 6.169 1.00 1.94 H new ATOM 0 HE ARG A 333 24.121 11.138 6.262 1.00 2.17 H new ATOM 0 HH11 ARG A 333 20.987 12.767 6.244 1.00 2.82 H new ATOM 0 HH12 ARG A 333 21.623 14.254 6.956 1.00 2.82 H new ATOM 0 HH21 ARG A 333 24.920 13.057 7.210 1.00 2.93 H new ATOM 0 HH22 ARG A 333 23.829 14.416 7.497 1.00 2.93 H new ATOM 996 N LEU A 334 22.539 6.420 7.281 1.00 1.62 N ATOM 997 CA LEU A 334 22.412 5.995 8.667 1.00 1.83 C ATOM 998 C LEU A 334 22.739 4.511 8.814 1.00 1.77 C ATOM 999 O LEU A 334 23.043 4.038 9.908 1.00 1.95 O ATOM 1000 CB LEU A 334 20.988 6.248 9.176 1.00 1.98 C ATOM 1001 CG LEU A 334 20.457 7.671 8.994 1.00 2.10 C ATOM 1002 CD1 LEU A 334 19.036 7.778 9.523 1.00 2.43 C ATOM 1003 CD2 LEU A 334 21.362 8.677 9.688 1.00 2.23 C ATOM 0 H LEU A 334 21.658 6.442 6.767 1.00 1.62 H new ATOM 0 HA LEU A 334 23.120 6.576 9.258 1.00 1.83 H new ATOM 0 HB2 LEU A 334 20.313 5.561 8.666 1.00 1.98 H new ATOM 0 HB3 LEU A 334 20.953 6.001 10.237 1.00 1.98 H new ATOM 0 HG LEU A 334 20.448 7.900 7.928 1.00 2.10 H new ATOM 0 HD11 LEU A 334 18.673 8.796 9.386 1.00 2.43 H new ATOM 0 HD12 LEU A 334 18.392 7.087 8.979 1.00 2.43 H new ATOM 0 HD13 LEU A 334 19.023 7.527 10.584 1.00 2.43 H new ATOM 0 HD21 LEU A 334 20.965 9.682 9.546 1.00 2.23 H new ATOM 0 HD22 LEU A 334 21.406 8.452 10.754 1.00 2.23 H new ATOM 0 HD23 LEU A 334 22.364 8.619 9.263 1.00 2.23 H new ATOM 1015 N HIS A 335 22.655 3.777 7.712 1.00 1.57 N ATOM 1016 CA HIS A 335 22.868 2.333 7.735 1.00 1.57 C ATOM 1017 C HIS A 335 23.677 1.891 6.530 1.00 1.42 C ATOM 1018 O HIS A 335 23.117 1.681 5.453 1.00 1.25 O ATOM 1019 CB HIS A 335 21.538 1.572 7.737 1.00 1.57 C ATOM 1020 CG HIS A 335 20.670 1.850 8.925 1.00 2.04 C ATOM 1021 ND1 HIS A 335 20.884 1.277 10.159 1.00 2.46 N ATOM 1022 CD2 HIS A 335 19.586 2.648 9.067 1.00 2.70 C ATOM 1023 CE1 HIS A 335 19.971 1.706 11.007 1.00 2.90 C ATOM 1024 NE2 HIS A 335 19.173 2.539 10.370 1.00 3.03 N ATOM 0 H HIS A 335 22.441 4.157 6.790 1.00 1.57 H new ATOM 0 HA HIS A 335 23.413 2.105 8.651 1.00 1.57 H new ATOM 0 HB2 HIS A 335 20.987 1.826 6.832 1.00 1.57 H new ATOM 0 HB3 HIS A 335 21.745 0.503 7.695 1.00 1.57 H new ATOM 0 HD2 HIS A 335 19.132 3.256 8.299 1.00 2.70 H new ATOM 0 HE1 HIS A 335 19.891 1.423 12.046 1.00 2.90 H new ATOM 0 HE2 HIS A 335 18.376 3.025 10.781 1.00 3.03 H new ATOM 1033 N PRO A 336 24.999 1.748 6.681 1.00 1.54 N ATOM 1034 CA PRO A 336 25.843 1.248 5.601 1.00 1.50 C ATOM 1035 C PRO A 336 25.320 -0.085 5.081 1.00 1.49 C ATOM 1036 O PRO A 336 25.121 -1.034 5.847 1.00 1.64 O ATOM 1037 CB PRO A 336 27.213 1.076 6.266 1.00 1.74 C ATOM 1038 CG PRO A 336 27.196 2.019 7.422 1.00 1.98 C ATOM 1039 CD PRO A 336 25.770 2.069 7.895 1.00 1.78 C ATOM 0 HA PRO A 336 25.872 1.915 4.739 1.00 1.50 H new ATOM 0 HB2 PRO A 336 27.367 0.048 6.596 1.00 1.74 H new ATOM 0 HB3 PRO A 336 28.021 1.313 5.574 1.00 1.74 H new ATOM 0 HG2 PRO A 336 27.859 1.675 8.216 1.00 1.98 H new ATOM 0 HG3 PRO A 336 27.543 3.008 7.124 1.00 1.98 H new ATOM 0 HD2 PRO A 336 25.585 1.348 8.691 1.00 1.78 H new ATOM 0 HD3 PRO A 336 25.511 3.052 8.288 1.00 1.78 H new ATOM 1047 N GLY A 337 25.082 -0.152 3.783 1.00 1.38 N ATOM 1048 CA GLY A 337 24.525 -1.352 3.203 1.00 1.46 C ATOM 1049 C GLY A 337 23.052 -1.211 2.860 1.00 1.34 C ATOM 1050 O GLY A 337 22.512 -2.025 2.104 1.00 1.40 O ATOM 0 H GLY A 337 25.264 0.602 3.121 1.00 1.38 H new ATOM 0 HA2 GLY A 337 25.081 -1.606 2.300 1.00 1.46 H new ATOM 0 HA3 GLY A 337 24.653 -2.180 3.900 1.00 1.46 H new ATOM 1054 N CYS A 338 22.394 -0.184 3.407 1.00 1.24 N ATOM 1055 CA CYS A 338 20.986 0.065 3.110 1.00 1.18 C ATOM 1056 C CYS A 338 20.812 0.434 1.642 1.00 1.13 C ATOM 1057 O CYS A 338 21.714 1.005 1.022 1.00 1.14 O ATOM 1058 CB CYS A 338 20.432 1.179 4.004 1.00 1.22 C ATOM 1059 SG CYS A 338 18.642 1.418 3.884 1.00 1.51 S ATOM 0 H CYS A 338 22.814 0.483 4.054 1.00 1.24 H new ATOM 0 HA CYS A 338 20.427 -0.849 3.312 1.00 1.18 H new ATOM 0 HB2 CYS A 338 20.687 0.957 5.040 1.00 1.22 H new ATOM 0 HB3 CYS A 338 20.929 2.115 3.747 1.00 1.22 H new ATOM 0 HG CYS A 338 18.394 2.543 3.282 1.00 1.51 H new ATOM 1065 N GLY A 339 19.660 0.085 1.093 1.00 1.14 N ATOM 1066 CA GLY A 339 19.400 0.312 -0.310 1.00 1.19 C ATOM 1067 C GLY A 339 19.451 -0.977 -1.106 1.00 1.24 C ATOM 1068 O GLY A 339 18.485 -1.734 -1.119 1.00 1.20 O ATOM 0 H GLY A 339 18.893 -0.356 1.601 1.00 1.14 H new ATOM 0 HA2 GLY A 339 18.420 0.774 -0.428 1.00 1.19 H new ATOM 0 HA3 GLY A 339 20.133 1.014 -0.707 1.00 1.19 H new ATOM 1072 N PRO A 340 20.590 -1.270 -1.756 1.00 1.40 N ATOM 1073 CA PRO A 340 20.740 -2.451 -2.618 1.00 1.55 C ATOM 1074 C PRO A 340 20.561 -3.783 -1.885 1.00 1.50 C ATOM 1075 O PRO A 340 20.281 -4.804 -2.512 1.00 1.61 O ATOM 1076 CB PRO A 340 22.172 -2.333 -3.150 1.00 1.80 C ATOM 1077 CG PRO A 340 22.865 -1.415 -2.206 1.00 1.74 C ATOM 1078 CD PRO A 340 21.818 -0.459 -1.722 1.00 1.53 C ATOM 0 HA PRO A 340 19.971 -2.462 -3.390 1.00 1.55 H new ATOM 0 HB2 PRO A 340 22.661 -3.307 -3.183 1.00 1.80 H new ATOM 0 HB3 PRO A 340 22.183 -1.936 -4.165 1.00 1.80 H new ATOM 0 HG2 PRO A 340 23.304 -1.967 -1.375 1.00 1.74 H new ATOM 0 HG3 PRO A 340 23.678 -0.885 -2.702 1.00 1.74 H new ATOM 0 HD2 PRO A 340 22.035 -0.097 -0.717 1.00 1.53 H new ATOM 0 HD3 PRO A 340 21.742 0.417 -2.367 1.00 1.53 H new ATOM 1086 N HIS A 341 20.767 -3.789 -0.573 1.00 1.42 N ATOM 1087 CA HIS A 341 20.558 -5.008 0.215 1.00 1.48 C ATOM 1088 C HIS A 341 19.277 -4.934 1.030 1.00 1.23 C ATOM 1089 O HIS A 341 18.870 -5.912 1.655 1.00 1.29 O ATOM 1090 CB HIS A 341 21.722 -5.242 1.174 1.00 1.76 C ATOM 1091 CG HIS A 341 23.061 -5.150 0.525 1.00 1.97 C ATOM 1092 ND1 HIS A 341 23.766 -3.976 0.463 1.00 2.03 N ATOM 1093 CD2 HIS A 341 23.814 -6.080 -0.099 1.00 2.67 C ATOM 1094 CE1 HIS A 341 24.894 -4.180 -0.180 1.00 2.64 C ATOM 1095 NE2 HIS A 341 24.959 -5.454 -0.531 1.00 3.12 N ATOM 0 H HIS A 341 21.074 -2.979 -0.035 1.00 1.42 H new ATOM 0 HA HIS A 341 20.487 -5.831 -0.496 1.00 1.48 H new ATOM 0 HB2 HIS A 341 21.668 -4.512 1.981 1.00 1.76 H new ATOM 0 HB3 HIS A 341 21.615 -6.227 1.628 1.00 1.76 H new ATOM 0 HD1 HIS A 341 23.463 -3.084 0.854 1.00 2.03 H new ATOM 0 HD2 HIS A 341 23.564 -7.122 -0.234 1.00 2.67 H new ATOM 0 HE1 HIS A 341 25.644 -3.431 -0.388 1.00 2.64 H new ATOM 1104 N THR A 342 18.657 -3.772 1.056 1.00 1.02 N ATOM 1105 CA THR A 342 17.512 -3.565 1.919 1.00 0.85 C ATOM 1106 C THR A 342 16.198 -3.609 1.150 1.00 0.77 C ATOM 1107 O THR A 342 15.915 -2.741 0.323 1.00 0.87 O ATOM 1108 CB THR A 342 17.632 -2.228 2.658 1.00 0.85 C ATOM 1109 OG1 THR A 342 18.951 -2.115 3.208 1.00 0.95 O ATOM 1110 CG2 THR A 342 16.612 -2.136 3.777 1.00 0.94 C ATOM 0 H THR A 342 18.923 -2.963 0.495 1.00 1.02 H new ATOM 0 HA THR A 342 17.505 -4.382 2.640 1.00 0.85 H new ATOM 0 HB THR A 342 17.445 -1.419 1.952 1.00 0.85 H new ATOM 0 HG1 THR A 342 18.892 -1.819 4.140 1.00 0.95 H new ATOM 0 HG21 THR A 342 16.717 -1.178 4.287 1.00 0.94 H new ATOM 0 HG22 THR A 342 15.608 -2.218 3.361 1.00 0.94 H new ATOM 0 HG23 THR A 342 16.778 -2.946 4.488 1.00 0.94 H new ATOM 1118 N THR A 343 15.392 -4.613 1.443 1.00 0.75 N ATOM 1119 CA THR A 343 14.055 -4.684 0.898 1.00 0.69 C ATOM 1120 C THR A 343 13.052 -4.217 1.946 1.00 0.62 C ATOM 1121 O THR A 343 13.058 -4.693 3.078 1.00 0.70 O ATOM 1122 CB THR A 343 13.700 -6.110 0.441 1.00 0.86 C ATOM 1123 OG1 THR A 343 14.763 -6.658 -0.352 1.00 1.07 O ATOM 1124 CG2 THR A 343 12.418 -6.085 -0.368 1.00 0.90 C ATOM 0 H THR A 343 15.643 -5.389 2.056 1.00 0.75 H new ATOM 0 HA THR A 343 14.014 -4.034 0.024 1.00 0.69 H new ATOM 0 HB THR A 343 13.559 -6.736 1.322 1.00 0.86 H new ATOM 0 HG1 THR A 343 14.526 -7.566 -0.635 1.00 1.07 H new ATOM 0 HG21 THR A 343 12.171 -7.097 -0.689 1.00 0.90 H new ATOM 0 HG22 THR A 343 11.608 -5.691 0.246 1.00 0.90 H new ATOM 0 HG23 THR A 343 12.552 -5.449 -1.243 1.00 0.90 H new ATOM 1132 N PHE A 344 12.208 -3.282 1.573 1.00 0.56 N ATOM 1133 CA PHE A 344 11.241 -2.704 2.490 1.00 0.56 C ATOM 1134 C PHE A 344 9.845 -3.221 2.204 1.00 0.55 C ATOM 1135 O PHE A 344 9.503 -3.528 1.063 1.00 0.66 O ATOM 1136 CB PHE A 344 11.256 -1.186 2.364 1.00 0.67 C ATOM 1137 CG PHE A 344 12.094 -0.483 3.395 1.00 0.75 C ATOM 1138 CD1 PHE A 344 13.468 -0.393 3.252 1.00 0.78 C ATOM 1139 CD2 PHE A 344 11.499 0.102 4.501 1.00 1.38 C ATOM 1140 CE1 PHE A 344 14.234 0.265 4.196 1.00 1.11 C ATOM 1141 CE2 PHE A 344 12.260 0.759 5.449 1.00 1.80 C ATOM 1142 CZ PHE A 344 13.628 0.841 5.296 1.00 1.59 C ATOM 0 H PHE A 344 12.169 -2.899 0.629 1.00 0.56 H new ATOM 0 HA PHE A 344 11.517 -2.993 3.504 1.00 0.56 H new ATOM 0 HB2 PHE A 344 11.623 -0.920 1.373 1.00 0.67 H new ATOM 0 HB3 PHE A 344 10.232 -0.818 2.434 1.00 0.67 H new ATOM 0 HD1 PHE A 344 13.946 -0.842 2.394 1.00 0.78 H new ATOM 0 HD2 PHE A 344 10.428 0.044 4.624 1.00 1.38 H new ATOM 0 HE1 PHE A 344 15.305 0.329 4.074 1.00 1.11 H new ATOM 0 HE2 PHE A 344 11.784 1.208 6.308 1.00 1.80 H new ATOM 0 HZ PHE A 344 14.225 1.355 6.035 1.00 1.59 H new ATOM 1152 N ARG A 345 9.048 -3.330 3.247 1.00 0.52 N ATOM 1153 CA ARG A 345 7.669 -3.726 3.101 1.00 0.53 C ATOM 1154 C ARG A 345 6.756 -2.942 4.035 1.00 0.60 C ATOM 1155 O ARG A 345 7.035 -2.789 5.227 1.00 0.71 O ATOM 1156 CB ARG A 345 7.502 -5.242 3.287 1.00 0.63 C ATOM 1157 CG ARG A 345 8.510 -5.916 4.206 1.00 0.97 C ATOM 1158 CD ARG A 345 8.435 -5.376 5.606 1.00 1.13 C ATOM 1159 NE ARG A 345 9.433 -5.990 6.484 1.00 1.56 N ATOM 1160 CZ ARG A 345 9.144 -6.832 7.482 1.00 2.17 C ATOM 1161 NH1 ARG A 345 7.881 -7.104 7.786 1.00 2.72 N ATOM 1162 NH2 ARG A 345 10.121 -7.391 8.184 1.00 2.72 N ATOM 0 H ARG A 345 9.337 -3.148 4.208 1.00 0.52 H new ATOM 0 HA ARG A 345 7.366 -3.485 2.082 1.00 0.53 H new ATOM 0 HB2 ARG A 345 6.502 -5.432 3.676 1.00 0.63 H new ATOM 0 HB3 ARG A 345 7.559 -5.717 2.307 1.00 0.63 H new ATOM 0 HG2 ARG A 345 8.327 -6.991 4.220 1.00 0.97 H new ATOM 0 HG3 ARG A 345 9.516 -5.769 3.813 1.00 0.97 H new ATOM 0 HD2 ARG A 345 8.584 -4.296 5.587 1.00 1.13 H new ATOM 0 HD3 ARG A 345 7.438 -5.553 6.010 1.00 1.13 H new ATOM 0 HE ARG A 345 10.414 -5.760 6.324 1.00 1.56 H new ATOM 0 HH11 ARG A 345 7.124 -6.670 7.257 1.00 2.72 H new ATOM 0 HH12 ARG A 345 7.667 -7.747 8.548 1.00 2.72 H new ATOM 0 HH21 ARG A 345 11.094 -7.179 7.963 1.00 2.72 H new ATOM 0 HH22 ARG A 345 9.899 -8.033 8.945 1.00 2.72 H new ATOM 1176 N TRP A 346 5.683 -2.421 3.468 1.00 0.68 N ATOM 1177 CA TRP A 346 4.649 -1.748 4.233 1.00 0.87 C ATOM 1178 C TRP A 346 3.374 -2.564 4.151 1.00 0.83 C ATOM 1179 O TRP A 346 2.963 -2.970 3.069 1.00 0.82 O ATOM 1180 CB TRP A 346 4.401 -0.327 3.713 1.00 1.20 C ATOM 1181 CG TRP A 346 3.268 0.364 4.420 1.00 1.26 C ATOM 1182 CD1 TRP A 346 1.936 0.250 4.137 1.00 1.31 C ATOM 1183 CD2 TRP A 346 3.362 1.269 5.530 1.00 1.83 C ATOM 1184 NE1 TRP A 346 1.203 1.021 5.004 1.00 1.85 N ATOM 1185 CE2 TRP A 346 2.052 1.655 5.864 1.00 2.27 C ATOM 1186 CE3 TRP A 346 4.423 1.785 6.277 1.00 2.19 C ATOM 1187 CZ2 TRP A 346 1.775 2.533 6.908 1.00 3.10 C ATOM 1188 CZ3 TRP A 346 4.146 2.660 7.311 1.00 3.00 C ATOM 1189 CH2 TRP A 346 2.833 3.023 7.620 1.00 3.46 C ATOM 0 H TRP A 346 5.504 -2.452 2.464 1.00 0.68 H new ATOM 0 HA TRP A 346 4.976 -1.663 5.269 1.00 0.87 H new ATOM 0 HB2 TRP A 346 5.310 0.262 3.832 1.00 1.20 H new ATOM 0 HB3 TRP A 346 4.185 -0.368 2.645 1.00 1.20 H new ATOM 0 HD1 TRP A 346 1.521 -0.358 3.347 1.00 1.31 H new ATOM 0 HE1 TRP A 346 0.187 1.106 5.005 1.00 1.85 H new ATOM 0 HE3 TRP A 346 5.441 1.506 6.051 1.00 2.19 H new ATOM 0 HZ2 TRP A 346 0.761 2.817 7.146 1.00 3.10 H new ATOM 0 HZ3 TRP A 346 4.960 3.070 7.890 1.00 3.00 H new ATOM 0 HH2 TRP A 346 2.651 3.704 8.438 1.00 3.46 H new ATOM 1200 N GLN A 347 2.758 -2.810 5.286 1.00 0.92 N ATOM 1201 CA GLN A 347 1.592 -3.666 5.332 1.00 0.94 C ATOM 1202 C GLN A 347 0.394 -2.880 5.841 1.00 1.23 C ATOM 1203 O GLN A 347 0.474 -2.189 6.855 1.00 1.48 O ATOM 1204 CB GLN A 347 1.887 -4.885 6.224 1.00 0.98 C ATOM 1205 CG GLN A 347 0.993 -6.097 5.967 1.00 1.10 C ATOM 1206 CD GLN A 347 -0.473 -5.857 6.252 1.00 1.34 C ATOM 1207 OE1 GLN A 347 -1.333 -6.393 5.567 1.00 1.68 O ATOM 1208 NE2 GLN A 347 -0.769 -5.086 7.286 1.00 1.83 N ATOM 0 H GLN A 347 3.044 -2.430 6.189 1.00 0.92 H new ATOM 0 HA GLN A 347 1.354 -4.025 4.331 1.00 0.94 H new ATOM 0 HB2 GLN A 347 2.926 -5.180 6.080 1.00 0.98 H new ATOM 0 HB3 GLN A 347 1.782 -4.588 7.268 1.00 0.98 H new ATOM 0 HG2 GLN A 347 1.104 -6.402 4.927 1.00 1.10 H new ATOM 0 HG3 GLN A 347 1.340 -6.927 6.582 1.00 1.10 H new ATOM 0 HE21 GLN A 347 -0.022 -4.657 7.833 1.00 1.83 H new ATOM 0 HE22 GLN A 347 -1.744 -4.921 7.536 1.00 1.83 H new ATOM 1217 N VAL A 348 -0.716 -2.991 5.129 1.00 1.29 N ATOM 1218 CA VAL A 348 -1.952 -2.352 5.539 1.00 1.62 C ATOM 1219 C VAL A 348 -3.041 -3.387 5.819 1.00 1.60 C ATOM 1220 O VAL A 348 -3.452 -4.110 4.914 1.00 1.47 O ATOM 1221 CB VAL A 348 -2.487 -1.397 4.461 1.00 1.87 C ATOM 1222 CG1 VAL A 348 -3.834 -0.862 4.895 1.00 2.19 C ATOM 1223 CG2 VAL A 348 -1.523 -0.255 4.195 1.00 2.07 C ATOM 0 H VAL A 348 -0.784 -3.521 4.260 1.00 1.29 H new ATOM 0 HA VAL A 348 -1.716 -1.792 6.444 1.00 1.62 H new ATOM 0 HB VAL A 348 -2.594 -1.952 3.529 1.00 1.87 H new ATOM 0 HG11 VAL A 348 -4.219 -0.183 4.134 1.00 2.19 H new ATOM 0 HG12 VAL A 348 -4.529 -1.691 5.027 1.00 2.19 H new ATOM 0 HG13 VAL A 348 -3.726 -0.326 5.838 1.00 2.19 H new ATOM 0 HG21 VAL A 348 -1.936 0.399 3.427 1.00 2.07 H new ATOM 0 HG22 VAL A 348 -1.371 0.314 5.112 1.00 2.07 H new ATOM 0 HG23 VAL A 348 -0.569 -0.656 3.854 1.00 2.07 H new ATOM 1233 N LYS A 349 -3.500 -3.455 7.064 1.00 1.80 N ATOM 1234 CA LYS A 349 -4.646 -4.292 7.399 1.00 1.85 C ATOM 1235 C LYS A 349 -5.898 -3.446 7.551 1.00 2.22 C ATOM 1236 O LYS A 349 -5.857 -2.362 8.136 1.00 2.63 O ATOM 1237 CB LYS A 349 -4.419 -5.089 8.685 1.00 2.07 C ATOM 1238 CG LYS A 349 -3.343 -6.151 8.576 1.00 2.07 C ATOM 1239 CD LYS A 349 -3.570 -7.271 9.573 1.00 2.29 C ATOM 1240 CE LYS A 349 -4.858 -8.019 9.268 1.00 2.67 C ATOM 1241 NZ LYS A 349 -5.060 -9.171 10.180 1.00 3.18 N ATOM 0 H LYS A 349 -3.100 -2.945 7.852 1.00 1.80 H new ATOM 0 HA LYS A 349 -4.773 -4.997 6.577 1.00 1.85 H new ATOM 0 HB2 LYS A 349 -4.152 -4.398 9.485 1.00 2.07 H new ATOM 0 HB3 LYS A 349 -5.356 -5.565 8.974 1.00 2.07 H new ATOM 0 HG2 LYS A 349 -3.332 -6.558 7.565 1.00 2.07 H new ATOM 0 HG3 LYS A 349 -2.366 -5.700 8.749 1.00 2.07 H new ATOM 0 HD2 LYS A 349 -2.728 -7.963 9.546 1.00 2.29 H new ATOM 0 HD3 LYS A 349 -3.613 -6.861 10.582 1.00 2.29 H new ATOM 0 HE2 LYS A 349 -5.703 -7.336 9.354 1.00 2.67 H new ATOM 0 HE3 LYS A 349 -4.837 -8.372 8.237 1.00 2.67 H new ATOM 0 HZ1 LYS A 349 -5.949 -9.654 9.938 1.00 3.18 H new ATOM 0 HZ2 LYS A 349 -4.267 -9.836 10.080 1.00 3.18 H new ATOM 0 HZ3 LYS A 349 -5.106 -8.832 11.162 1.00 3.18 H new ATOM 1255 N LEU A 350 -6.994 -3.925 6.992 1.00 2.25 N ATOM 1256 CA LEU A 350 -8.282 -3.279 7.155 1.00 2.70 C ATOM 1257 C LEU A 350 -9.222 -4.189 7.936 1.00 2.71 C ATOM 1258 O LEU A 350 -9.169 -5.410 7.786 1.00 2.61 O ATOM 1259 CB LEU A 350 -8.885 -2.945 5.789 1.00 3.11 C ATOM 1260 CG LEU A 350 -8.050 -1.997 4.923 1.00 3.82 C ATOM 1261 CD1 LEU A 350 -8.703 -1.800 3.565 1.00 4.37 C ATOM 1262 CD2 LEU A 350 -7.855 -0.656 5.620 1.00 4.52 C ATOM 0 H LEU A 350 -7.017 -4.767 6.416 1.00 2.25 H new ATOM 0 HA LEU A 350 -8.144 -2.351 7.710 1.00 2.70 H new ATOM 0 HB2 LEU A 350 -9.037 -3.874 5.240 1.00 3.11 H new ATOM 0 HB3 LEU A 350 -9.868 -2.500 5.942 1.00 3.11 H new ATOM 0 HG LEU A 350 -7.070 -2.449 4.773 1.00 3.82 H new ATOM 0 HD11 LEU A 350 -8.095 -1.124 2.964 1.00 4.37 H new ATOM 0 HD12 LEU A 350 -8.785 -2.761 3.058 1.00 4.37 H new ATOM 0 HD13 LEU A 350 -9.697 -1.374 3.698 1.00 4.37 H new ATOM 0 HD21 LEU A 350 -7.259 0.000 4.986 1.00 4.52 H new ATOM 0 HD22 LEU A 350 -8.826 -0.198 5.805 1.00 4.52 H new ATOM 0 HD23 LEU A 350 -7.340 -0.810 6.568 1.00 4.52 H new ATOM 1274 N ARG A 351 -10.065 -3.608 8.781 1.00 3.14 N ATOM 1275 CA ARG A 351 -11.092 -4.393 9.452 1.00 3.36 C ATOM 1276 C ARG A 351 -12.322 -4.460 8.557 1.00 3.30 C ATOM 1277 O ARG A 351 -12.698 -3.454 7.948 1.00 3.63 O ATOM 1278 CB ARG A 351 -11.448 -3.842 10.847 1.00 4.12 C ATOM 1279 CG ARG A 351 -12.192 -2.511 10.865 1.00 4.71 C ATOM 1280 CD ARG A 351 -11.272 -1.328 10.614 1.00 5.40 C ATOM 1281 NE ARG A 351 -11.969 -0.052 10.778 1.00 5.87 N ATOM 1282 CZ ARG A 351 -11.568 1.097 10.235 1.00 6.64 C ATOM 1283 NH1 ARG A 351 -10.462 1.145 9.501 1.00 7.03 N ATOM 1284 NH2 ARG A 351 -12.268 2.205 10.436 1.00 7.28 N ATOM 0 H ARG A 351 -10.059 -2.615 9.015 1.00 3.14 H new ATOM 0 HA ARG A 351 -10.700 -5.396 9.621 1.00 3.36 H new ATOM 0 HB2 ARG A 351 -12.056 -4.583 11.365 1.00 4.12 H new ATOM 0 HB3 ARG A 351 -10.527 -3.729 11.418 1.00 4.12 H new ATOM 0 HG2 ARG A 351 -12.975 -2.526 10.107 1.00 4.71 H new ATOM 0 HG3 ARG A 351 -12.684 -2.386 11.829 1.00 4.71 H new ATOM 0 HD2 ARG A 351 -10.428 -1.372 11.302 1.00 5.40 H new ATOM 0 HD3 ARG A 351 -10.864 -1.392 9.605 1.00 5.40 H new ATOM 0 HE ARG A 351 -12.817 -0.041 11.345 1.00 5.87 H new ATOM 0 HH11 ARG A 351 -9.913 0.299 9.350 1.00 7.03 H new ATOM 0 HH12 ARG A 351 -10.162 2.028 9.089 1.00 7.03 H new ATOM 0 HH21 ARG A 351 -13.113 2.178 11.006 1.00 7.28 H new ATOM 0 HH22 ARG A 351 -11.961 3.085 10.020 1.00 7.28 H new ATOM 1298 N ASN A 352 -12.940 -5.640 8.499 1.00 3.11 N ATOM 1299 CA ASN A 352 -13.946 -5.961 7.483 1.00 3.07 C ATOM 1300 C ASN A 352 -13.260 -6.100 6.126 1.00 2.54 C ATOM 1301 O ASN A 352 -12.796 -5.114 5.550 1.00 2.97 O ATOM 1302 CB ASN A 352 -15.061 -4.908 7.416 1.00 3.40 C ATOM 1303 CG ASN A 352 -16.139 -5.259 6.405 1.00 3.96 C ATOM 1304 OD1 ASN A 352 -16.430 -6.430 6.169 1.00 4.25 O ATOM 1305 ND2 ASN A 352 -16.735 -4.245 5.793 1.00 4.59 N ATOM 0 H ASN A 352 -12.758 -6.401 9.154 1.00 3.11 H new ATOM 0 HA ASN A 352 -14.420 -6.903 7.760 1.00 3.07 H new ATOM 0 HB2 ASN A 352 -15.514 -4.801 8.402 1.00 3.40 H new ATOM 0 HB3 ASN A 352 -14.628 -3.942 7.158 1.00 3.40 H new ATOM 0 HD21 ASN A 352 -17.462 -4.424 5.100 1.00 4.59 H new ATOM 0 HD22 ASN A 352 -16.467 -3.286 6.015 1.00 4.59 H new ATOM 1312 N LEU A 353 -13.178 -7.341 5.649 1.00 1.99 N ATOM 1313 CA LEU A 353 -12.455 -7.677 4.424 1.00 1.68 C ATOM 1314 C LEU A 353 -12.853 -6.803 3.234 1.00 1.33 C ATOM 1315 O LEU A 353 -13.973 -6.290 3.155 1.00 1.33 O ATOM 1316 CB LEU A 353 -12.653 -9.166 4.098 1.00 1.81 C ATOM 1317 CG LEU A 353 -14.105 -9.654 4.023 1.00 2.28 C ATOM 1318 CD1 LEU A 353 -14.689 -9.429 2.636 1.00 2.69 C ATOM 1319 CD2 LEU A 353 -14.189 -11.120 4.412 1.00 2.93 C ATOM 0 H LEU A 353 -13.613 -8.144 6.103 1.00 1.99 H new ATOM 0 HA LEU A 353 -11.399 -7.477 4.606 1.00 1.68 H new ATOM 0 HB2 LEU A 353 -12.171 -9.375 3.143 1.00 1.81 H new ATOM 0 HB3 LEU A 353 -12.132 -9.755 4.853 1.00 1.81 H new ATOM 0 HG LEU A 353 -14.697 -9.072 4.730 1.00 2.28 H new ATOM 0 HD11 LEU A 353 -15.719 -9.785 2.613 1.00 2.69 H new ATOM 0 HD12 LEU A 353 -14.667 -8.365 2.400 1.00 2.69 H new ATOM 0 HD13 LEU A 353 -14.100 -9.976 1.900 1.00 2.69 H new ATOM 0 HD21 LEU A 353 -15.225 -11.453 4.354 1.00 2.93 H new ATOM 0 HD22 LEU A 353 -13.579 -11.713 3.730 1.00 2.93 H new ATOM 0 HD23 LEU A 353 -13.823 -11.248 5.431 1.00 2.93 H new ATOM 1331 N ILE A 354 -11.922 -6.664 2.302 1.00 1.20 N ATOM 1332 CA ILE A 354 -12.111 -5.826 1.125 1.00 1.07 C ATOM 1333 C ILE A 354 -12.111 -6.677 -0.140 1.00 1.07 C ATOM 1334 O ILE A 354 -11.364 -7.646 -0.236 1.00 1.21 O ATOM 1335 CB ILE A 354 -11.030 -4.715 1.028 1.00 1.13 C ATOM 1336 CG1 ILE A 354 -9.741 -5.104 1.774 1.00 1.28 C ATOM 1337 CG2 ILE A 354 -11.573 -3.409 1.590 1.00 1.20 C ATOM 1338 CD1 ILE A 354 -8.919 -6.187 1.108 1.00 1.55 C ATOM 0 H ILE A 354 -11.014 -7.128 2.339 1.00 1.20 H new ATOM 0 HA ILE A 354 -13.079 -5.336 1.224 1.00 1.07 H new ATOM 0 HB ILE A 354 -10.782 -4.589 -0.026 1.00 1.13 H new ATOM 0 HG12 ILE A 354 -9.121 -4.215 1.885 1.00 1.28 H new ATOM 0 HG13 ILE A 354 -10.006 -5.435 2.778 1.00 1.28 H new ATOM 0 HG21 ILE A 354 -10.808 -2.636 1.518 1.00 1.20 H new ATOM 0 HG22 ILE A 354 -12.451 -3.105 1.020 1.00 1.20 H new ATOM 0 HG23 ILE A 354 -11.849 -3.550 2.635 1.00 1.20 H new ATOM 0 HD11 ILE A 354 -8.032 -6.391 1.708 1.00 1.55 H new ATOM 0 HD12 ILE A 354 -9.516 -7.095 1.021 1.00 1.55 H new ATOM 0 HD13 ILE A 354 -8.617 -5.855 0.115 1.00 1.55 H new ATOM 1350 N GLU A 355 -12.930 -6.296 -1.118 1.00 1.08 N ATOM 1351 CA GLU A 355 -13.188 -7.168 -2.285 1.00 1.20 C ATOM 1352 C GLU A 355 -12.150 -6.956 -3.384 1.00 1.23 C ATOM 1353 O GLU A 355 -12.300 -6.057 -4.201 1.00 1.21 O ATOM 1354 CB GLU A 355 -14.582 -6.897 -2.851 1.00 1.26 C ATOM 1355 CG GLU A 355 -15.708 -7.217 -1.886 1.00 1.69 C ATOM 1356 CD GLU A 355 -15.906 -8.708 -1.702 1.00 2.01 C ATOM 1357 OE1 GLU A 355 -15.408 -9.261 -0.704 1.00 2.64 O ATOM 1358 OE2 GLU A 355 -16.575 -9.325 -2.556 1.00 2.22 O ATOM 0 H GLU A 355 -13.425 -5.404 -1.136 1.00 1.08 H new ATOM 0 HA GLU A 355 -13.122 -8.200 -1.941 1.00 1.20 H new ATOM 0 HB2 GLU A 355 -14.650 -5.848 -3.138 1.00 1.26 H new ATOM 0 HB3 GLU A 355 -14.716 -7.485 -3.759 1.00 1.26 H new ATOM 0 HG2 GLU A 355 -15.495 -6.760 -0.920 1.00 1.69 H new ATOM 0 HG3 GLU A 355 -16.634 -6.773 -2.252 1.00 1.69 H new ATOM 1365 N PRO A 356 -11.103 -7.798 -3.438 1.00 1.37 N ATOM 1366 CA PRO A 356 -9.891 -7.531 -4.237 1.00 1.47 C ATOM 1367 C PRO A 356 -10.172 -7.156 -5.692 1.00 1.50 C ATOM 1368 O PRO A 356 -9.549 -6.242 -6.234 1.00 1.55 O ATOM 1369 CB PRO A 356 -9.126 -8.855 -4.170 1.00 1.66 C ATOM 1370 CG PRO A 356 -9.590 -9.496 -2.910 1.00 1.62 C ATOM 1371 CD PRO A 356 -11.035 -9.109 -2.763 1.00 1.50 C ATOM 0 HA PRO A 356 -9.349 -6.671 -3.843 1.00 1.47 H new ATOM 0 HB2 PRO A 356 -9.342 -9.481 -5.036 1.00 1.66 H new ATOM 0 HB3 PRO A 356 -8.049 -8.690 -4.157 1.00 1.66 H new ATOM 0 HG2 PRO A 356 -9.478 -10.579 -2.958 1.00 1.62 H new ATOM 0 HG3 PRO A 356 -9.004 -9.152 -2.057 1.00 1.62 H new ATOM 0 HD2 PRO A 356 -11.697 -9.838 -3.231 1.00 1.50 H new ATOM 0 HD3 PRO A 356 -11.329 -9.038 -1.716 1.00 1.50 H new ATOM 1379 N GLU A 357 -11.147 -7.816 -6.295 1.00 1.52 N ATOM 1380 CA GLU A 357 -11.441 -7.635 -7.710 1.00 1.66 C ATOM 1381 C GLU A 357 -12.101 -6.290 -7.992 1.00 1.62 C ATOM 1382 O GLU A 357 -12.062 -5.788 -9.117 1.00 1.77 O ATOM 1383 CB GLU A 357 -12.326 -8.772 -8.188 1.00 1.77 C ATOM 1384 CG GLU A 357 -11.592 -10.094 -8.192 1.00 2.05 C ATOM 1385 CD GLU A 357 -12.513 -11.289 -8.309 1.00 2.54 C ATOM 1386 OE1 GLU A 357 -13.002 -11.773 -7.271 1.00 3.12 O ATOM 1387 OE2 GLU A 357 -12.733 -11.762 -9.441 1.00 2.79 O ATOM 0 H GLU A 357 -11.753 -8.487 -5.824 1.00 1.52 H new ATOM 0 HA GLU A 357 -10.498 -7.645 -8.256 1.00 1.66 H new ATOM 0 HB2 GLU A 357 -13.202 -8.845 -7.544 1.00 1.77 H new ATOM 0 HB3 GLU A 357 -12.686 -8.554 -9.193 1.00 1.77 H new ATOM 0 HG2 GLU A 357 -10.885 -10.107 -9.021 1.00 2.05 H new ATOM 0 HG3 GLU A 357 -11.010 -10.181 -7.275 1.00 2.05 H new ATOM 1394 N GLN A 358 -12.696 -5.705 -6.968 1.00 1.48 N ATOM 1395 CA GLN A 358 -13.406 -4.440 -7.125 1.00 1.50 C ATOM 1396 C GLN A 358 -12.469 -3.247 -6.908 1.00 1.42 C ATOM 1397 O GLN A 358 -12.890 -2.096 -7.014 1.00 1.51 O ATOM 1398 CB GLN A 358 -14.586 -4.349 -6.151 1.00 1.48 C ATOM 1399 CG GLN A 358 -15.421 -5.609 -6.053 1.00 1.58 C ATOM 1400 CD GLN A 358 -15.984 -6.040 -7.388 1.00 1.78 C ATOM 1401 OE1 GLN A 358 -16.227 -5.219 -8.274 1.00 1.94 O ATOM 1402 NE2 GLN A 358 -16.209 -7.327 -7.531 1.00 2.20 N ATOM 0 H GLN A 358 -12.704 -6.081 -6.020 1.00 1.48 H new ATOM 0 HA GLN A 358 -13.785 -4.406 -8.146 1.00 1.50 H new ATOM 0 HB2 GLN A 358 -14.204 -4.104 -5.160 1.00 1.48 H new ATOM 0 HB3 GLN A 358 -15.230 -3.525 -6.457 1.00 1.48 H new ATOM 0 HG2 GLN A 358 -14.810 -6.414 -5.644 1.00 1.58 H new ATOM 0 HG3 GLN A 358 -16.241 -5.444 -5.354 1.00 1.58 H new ATOM 0 HE21 GLN A 358 -15.992 -7.970 -6.770 1.00 2.20 H new ATOM 0 HE22 GLN A 358 -16.600 -7.682 -8.403 1.00 2.20 H new ATOM 1411 N CYS A 359 -11.209 -3.518 -6.580 1.00 1.30 N ATOM 1412 CA CYS A 359 -10.228 -2.457 -6.397 1.00 1.23 C ATOM 1413 C CYS A 359 -9.479 -2.192 -7.675 1.00 1.25 C ATOM 1414 O CYS A 359 -9.312 -3.075 -8.518 1.00 1.37 O ATOM 1415 CB CYS A 359 -9.251 -2.808 -5.275 1.00 1.22 C ATOM 1416 SG CYS A 359 -7.660 -1.946 -5.318 1.00 1.97 S ATOM 0 H CYS A 359 -10.846 -4.460 -6.436 1.00 1.30 H new ATOM 0 HA CYS A 359 -10.765 -1.551 -6.118 1.00 1.23 H new ATOM 0 HB2 CYS A 359 -9.732 -2.596 -4.320 1.00 1.22 H new ATOM 0 HB3 CYS A 359 -9.062 -3.881 -5.305 1.00 1.22 H new ATOM 0 HG CYS A 359 -7.861 -0.662 -5.276 1.00 1.97 H new ATOM 1422 N THR A 360 -9.034 -0.967 -7.808 1.00 1.18 N ATOM 1423 CA THR A 360 -8.269 -0.561 -8.957 1.00 1.25 C ATOM 1424 C THR A 360 -7.161 0.373 -8.502 1.00 1.16 C ATOM 1425 O THR A 360 -7.240 0.968 -7.425 1.00 1.05 O ATOM 1426 CB THR A 360 -9.156 0.137 -10.004 1.00 1.32 C ATOM 1427 OG1 THR A 360 -8.399 0.461 -11.175 1.00 1.42 O ATOM 1428 CG2 THR A 360 -9.756 1.397 -9.422 1.00 1.24 C ATOM 0 H THR A 360 -9.192 -0.227 -7.124 1.00 1.18 H new ATOM 0 HA THR A 360 -7.843 -1.447 -9.428 1.00 1.25 H new ATOM 0 HB THR A 360 -9.956 -0.548 -10.283 1.00 1.32 H new ATOM 0 HG1 THR A 360 -8.981 0.902 -11.829 1.00 1.42 H new ATOM 0 HG21 THR A 360 -10.381 1.882 -10.172 1.00 1.24 H new ATOM 0 HG22 THR A 360 -10.362 1.143 -8.553 1.00 1.24 H new ATOM 0 HG23 THR A 360 -8.957 2.075 -9.122 1.00 1.24 H new ATOM 1436 N PHE A 361 -6.140 0.506 -9.316 1.00 1.24 N ATOM 1437 CA PHE A 361 -5.002 1.323 -8.960 1.00 1.20 C ATOM 1438 C PHE A 361 -4.672 2.283 -10.082 1.00 1.27 C ATOM 1439 O PHE A 361 -5.036 2.061 -11.238 1.00 1.41 O ATOM 1440 CB PHE A 361 -3.781 0.472 -8.600 1.00 1.32 C ATOM 1441 CG PHE A 361 -3.374 -0.532 -9.650 1.00 1.65 C ATOM 1442 CD1 PHE A 361 -2.428 -0.204 -10.610 1.00 2.30 C ATOM 1443 CD2 PHE A 361 -3.945 -1.795 -9.685 1.00 1.69 C ATOM 1444 CE1 PHE A 361 -2.060 -1.117 -11.582 1.00 3.04 C ATOM 1445 CE2 PHE A 361 -3.580 -2.711 -10.655 1.00 2.28 C ATOM 1446 CZ PHE A 361 -2.610 -2.393 -11.573 1.00 3.01 C ATOM 0 H PHE A 361 -6.073 0.059 -10.230 1.00 1.24 H new ATOM 0 HA PHE A 361 -5.271 1.896 -8.073 1.00 1.20 H new ATOM 0 HB2 PHE A 361 -2.938 1.136 -8.407 1.00 1.32 H new ATOM 0 HB3 PHE A 361 -3.988 -0.059 -7.671 1.00 1.32 H new ATOM 0 HD1 PHE A 361 -1.973 0.776 -10.598 1.00 2.30 H new ATOM 0 HD2 PHE A 361 -4.684 -2.067 -8.946 1.00 1.69 H new ATOM 0 HE1 PHE A 361 -1.348 -0.839 -12.345 1.00 3.04 H new ATOM 0 HE2 PHE A 361 -4.059 -3.678 -10.690 1.00 2.28 H new ATOM 0 HZ PHE A 361 -2.276 -3.132 -12.286 1.00 3.01 H new ATOM 1456 N CYS A 362 -3.975 3.334 -9.728 1.00 1.21 N ATOM 1457 CA CYS A 362 -3.718 4.439 -10.618 1.00 1.30 C ATOM 1458 C CYS A 362 -2.381 5.080 -10.275 1.00 1.28 C ATOM 1459 O CYS A 362 -1.983 5.107 -9.114 1.00 1.10 O ATOM 1460 CB CYS A 362 -4.850 5.453 -10.477 1.00 1.25 C ATOM 1461 SG CYS A 362 -6.349 5.016 -11.386 1.00 1.74 S ATOM 0 H CYS A 362 -3.565 3.448 -8.801 1.00 1.21 H new ATOM 0 HA CYS A 362 -3.672 4.087 -11.649 1.00 1.30 H new ATOM 0 HB2 CYS A 362 -5.097 5.561 -9.421 1.00 1.25 H new ATOM 0 HB3 CYS A 362 -4.498 6.425 -10.823 1.00 1.25 H new ATOM 0 HG CYS A 362 -6.359 3.737 -11.618 1.00 1.74 H new ATOM 1467 N PHE A 363 -1.674 5.576 -11.272 1.00 1.51 N ATOM 1468 CA PHE A 363 -0.386 6.195 -11.030 1.00 1.52 C ATOM 1469 C PHE A 363 -0.355 7.618 -11.558 1.00 1.64 C ATOM 1470 O PHE A 363 -0.721 7.876 -12.706 1.00 1.92 O ATOM 1471 CB PHE A 363 0.730 5.372 -11.669 1.00 1.77 C ATOM 1472 CG PHE A 363 0.851 3.981 -11.110 1.00 1.76 C ATOM 1473 CD1 PHE A 363 0.726 3.751 -9.747 1.00 1.56 C ATOM 1474 CD2 PHE A 363 1.101 2.905 -11.947 1.00 2.03 C ATOM 1475 CE1 PHE A 363 0.843 2.475 -9.233 1.00 1.66 C ATOM 1476 CE2 PHE A 363 1.219 1.627 -11.436 1.00 2.11 C ATOM 1477 CZ PHE A 363 1.091 1.411 -10.077 1.00 1.94 C ATOM 0 H PHE A 363 -1.967 5.563 -12.249 1.00 1.51 H new ATOM 0 HA PHE A 363 -0.227 6.228 -9.952 1.00 1.52 H new ATOM 0 HB2 PHE A 363 0.553 5.309 -12.743 1.00 1.77 H new ATOM 0 HB3 PHE A 363 1.678 5.893 -11.532 1.00 1.77 H new ATOM 0 HD1 PHE A 363 0.535 4.579 -9.081 1.00 1.56 H new ATOM 0 HD2 PHE A 363 1.205 3.067 -13.010 1.00 2.03 H new ATOM 0 HE1 PHE A 363 0.741 2.309 -8.171 1.00 1.66 H new ATOM 0 HE2 PHE A 363 1.411 0.796 -12.099 1.00 2.11 H new ATOM 0 HZ PHE A 363 1.185 0.412 -9.676 1.00 1.94 H new ATOM 1487 N THR A 364 0.064 8.538 -10.708 1.00 1.49 N ATOM 1488 CA THR A 364 0.246 9.920 -11.110 1.00 1.63 C ATOM 1489 C THR A 364 1.730 10.237 -11.209 1.00 1.61 C ATOM 1490 O THR A 364 2.566 9.341 -11.059 1.00 1.61 O ATOM 1491 CB THR A 364 -0.455 10.901 -10.149 1.00 1.53 C ATOM 1492 OG1 THR A 364 -0.023 10.695 -8.800 1.00 1.24 O ATOM 1493 CG2 THR A 364 -1.955 10.733 -10.234 1.00 1.76 C ATOM 0 H THR A 364 0.286 8.351 -9.730 1.00 1.49 H new ATOM 0 HA THR A 364 -0.218 10.046 -12.088 1.00 1.63 H new ATOM 0 HB THR A 364 -0.187 11.914 -10.448 1.00 1.53 H new ATOM 0 HG1 THR A 364 0.655 9.987 -8.778 1.00 1.24 H new ATOM 0 HG21 THR A 364 -2.439 11.431 -9.551 1.00 1.76 H new ATOM 0 HG22 THR A 364 -2.286 10.934 -11.253 1.00 1.76 H new ATOM 0 HG23 THR A 364 -2.223 9.713 -9.960 1.00 1.76 H new ATOM 1501 N ALA A 365 2.063 11.490 -11.459 1.00 1.71 N ATOM 1502 CA ALA A 365 3.448 11.870 -11.701 1.00 1.80 C ATOM 1503 C ALA A 365 4.317 11.643 -10.471 1.00 1.56 C ATOM 1504 O ALA A 365 5.439 11.142 -10.572 1.00 1.77 O ATOM 1505 CB ALA A 365 3.526 13.323 -12.129 1.00 1.94 C ATOM 0 H ALA A 365 1.398 12.262 -11.500 1.00 1.71 H new ATOM 0 HA ALA A 365 3.829 11.236 -12.501 1.00 1.80 H new ATOM 0 HB1 ALA A 365 4.567 13.595 -12.307 1.00 1.94 H new ATOM 0 HB2 ALA A 365 2.953 13.464 -13.045 1.00 1.94 H new ATOM 0 HB3 ALA A 365 3.115 13.956 -11.343 1.00 1.94 H new ATOM 1511 N SER A 366 3.790 11.993 -9.310 1.00 1.27 N ATOM 1512 CA SER A 366 4.557 11.908 -8.079 1.00 1.26 C ATOM 1513 C SER A 366 3.892 10.999 -7.053 1.00 1.17 C ATOM 1514 O SER A 366 4.516 10.588 -6.075 1.00 1.40 O ATOM 1515 CB SER A 366 4.687 13.305 -7.499 1.00 1.31 C ATOM 1516 OG SER A 366 5.286 14.190 -8.430 1.00 1.69 O ATOM 0 H SER A 366 2.837 12.338 -9.194 1.00 1.27 H new ATOM 0 HA SER A 366 5.534 11.483 -8.310 1.00 1.26 H new ATOM 0 HB2 SER A 366 3.702 13.679 -7.219 1.00 1.31 H new ATOM 0 HB3 SER A 366 5.286 13.270 -6.589 1.00 1.31 H new ATOM 0 HG SER A 366 5.357 15.083 -8.033 1.00 1.69 H new ATOM 1522 N ARG A 367 2.623 10.690 -7.267 1.00 0.97 N ATOM 1523 CA ARG A 367 1.855 9.937 -6.280 1.00 0.91 C ATOM 1524 C ARG A 367 1.274 8.663 -6.862 1.00 0.83 C ATOM 1525 O ARG A 367 1.192 8.492 -8.081 1.00 0.94 O ATOM 1526 CB ARG A 367 0.713 10.795 -5.757 1.00 1.05 C ATOM 1527 CG ARG A 367 1.152 12.164 -5.297 1.00 1.34 C ATOM 1528 CD ARG A 367 -0.006 13.146 -5.362 1.00 2.29 C ATOM 1529 NE ARG A 367 -0.643 13.133 -6.684 1.00 3.00 N ATOM 1530 CZ ARG A 367 -1.389 14.123 -7.174 1.00 3.86 C ATOM 1531 NH1 ARG A 367 -1.616 15.214 -6.454 1.00 4.18 N ATOM 1532 NH2 ARG A 367 -1.912 14.018 -8.390 1.00 4.70 N ATOM 0 H ARG A 367 2.104 10.945 -8.107 1.00 0.97 H new ATOM 0 HA ARG A 367 2.538 9.667 -5.475 1.00 0.91 H new ATOM 0 HB2 ARG A 367 -0.036 10.906 -6.541 1.00 1.05 H new ATOM 0 HB3 ARG A 367 0.231 10.278 -4.927 1.00 1.05 H new ATOM 0 HG2 ARG A 367 1.531 12.107 -4.276 1.00 1.34 H new ATOM 0 HG3 ARG A 367 1.972 12.518 -5.922 1.00 1.34 H new ATOM 0 HD2 ARG A 367 -0.742 12.894 -4.599 1.00 2.29 H new ATOM 0 HD3 ARG A 367 0.353 14.151 -5.139 1.00 2.29 H new ATOM 0 HE ARG A 367 -0.505 12.309 -7.269 1.00 3.00 H new ATOM 0 HH11 ARG A 367 -1.219 15.300 -5.519 1.00 4.18 H new ATOM 0 HH12 ARG A 367 -2.188 15.967 -6.836 1.00 4.18 H new ATOM 0 HH21 ARG A 367 -1.743 13.181 -8.947 1.00 4.70 H new ATOM 0 HH22 ARG A 367 -2.483 14.775 -8.767 1.00 4.70 H new ATOM 1546 N ILE A 368 0.868 7.776 -5.978 1.00 0.81 N ATOM 1547 CA ILE A 368 0.144 6.587 -6.367 1.00 0.84 C ATOM 1548 C ILE A 368 -1.314 6.679 -5.901 1.00 0.76 C ATOM 1549 O ILE A 368 -1.589 6.829 -4.711 1.00 0.80 O ATOM 1550 CB ILE A 368 0.809 5.326 -5.790 1.00 0.96 C ATOM 1551 CG1 ILE A 368 2.145 5.070 -6.493 1.00 1.12 C ATOM 1552 CG2 ILE A 368 -0.123 4.131 -5.927 1.00 1.04 C ATOM 1553 CD1 ILE A 368 2.893 3.867 -5.962 1.00 1.92 C ATOM 0 H ILE A 368 1.030 7.859 -4.974 1.00 0.81 H new ATOM 0 HA ILE A 368 0.164 6.515 -7.454 1.00 0.84 H new ATOM 0 HB ILE A 368 1.007 5.478 -4.729 1.00 0.96 H new ATOM 0 HG12 ILE A 368 1.964 4.932 -7.559 1.00 1.12 H new ATOM 0 HG13 ILE A 368 2.775 5.953 -6.389 1.00 1.12 H new ATOM 0 HG21 ILE A 368 0.359 3.244 -5.515 1.00 1.04 H new ATOM 0 HG22 ILE A 368 -1.048 4.327 -5.384 1.00 1.04 H new ATOM 0 HG23 ILE A 368 -0.349 3.965 -6.980 1.00 1.04 H new ATOM 0 HD11 ILE A 368 3.829 3.750 -6.509 1.00 1.92 H new ATOM 0 HD12 ILE A 368 3.107 4.010 -4.903 1.00 1.92 H new ATOM 0 HD13 ILE A 368 2.283 2.973 -6.091 1.00 1.92 H new ATOM 1565 N ASP A 369 -2.230 6.616 -6.858 1.00 0.78 N ATOM 1566 CA ASP A 369 -3.665 6.704 -6.608 1.00 0.73 C ATOM 1567 C ASP A 369 -4.274 5.308 -6.524 1.00 0.75 C ATOM 1568 O ASP A 369 -4.078 4.500 -7.419 1.00 0.87 O ATOM 1569 CB ASP A 369 -4.295 7.471 -7.761 1.00 0.87 C ATOM 1570 CG ASP A 369 -5.792 7.719 -7.606 1.00 1.23 C ATOM 1571 OD1 ASP A 369 -6.590 6.791 -7.878 1.00 1.66 O ATOM 1572 OD2 ASP A 369 -6.175 8.830 -7.189 1.00 1.58 O ATOM 0 H ASP A 369 -1.995 6.501 -7.844 1.00 0.78 H new ATOM 0 HA ASP A 369 -3.849 7.214 -5.662 1.00 0.73 H new ATOM 0 HB2 ASP A 369 -3.788 8.431 -7.864 1.00 0.87 H new ATOM 0 HB3 ASP A 369 -4.124 6.920 -8.686 1.00 0.87 H new ATOM 1577 N ILE A 370 -4.968 4.992 -5.444 1.00 0.66 N ATOM 1578 CA ILE A 370 -5.604 3.683 -5.348 1.00 0.70 C ATOM 1579 C ILE A 370 -7.046 3.789 -4.857 1.00 0.65 C ATOM 1580 O ILE A 370 -7.299 4.348 -3.793 1.00 0.60 O ATOM 1581 CB ILE A 370 -4.855 2.745 -4.383 1.00 0.74 C ATOM 1582 CG1 ILE A 370 -3.348 2.732 -4.677 1.00 0.83 C ATOM 1583 CG2 ILE A 370 -5.427 1.338 -4.488 1.00 0.84 C ATOM 1584 CD1 ILE A 370 -2.547 1.881 -3.714 1.00 1.38 C ATOM 0 H ILE A 370 -5.106 5.603 -4.639 1.00 0.66 H new ATOM 0 HA ILE A 370 -5.579 3.273 -6.358 1.00 0.70 H new ATOM 0 HB ILE A 370 -4.992 3.116 -3.367 1.00 0.74 H new ATOM 0 HG12 ILE A 370 -3.188 2.366 -5.691 1.00 0.83 H new ATOM 0 HG13 ILE A 370 -2.972 3.754 -4.644 1.00 0.83 H new ATOM 0 HG21 ILE A 370 -4.895 0.677 -3.804 1.00 0.84 H new ATOM 0 HG22 ILE A 370 -6.485 1.355 -4.227 1.00 0.84 H new ATOM 0 HG23 ILE A 370 -5.311 0.973 -5.509 1.00 0.84 H new ATOM 0 HD11 ILE A 370 -1.492 1.921 -3.984 1.00 1.38 H new ATOM 0 HD12 ILE A 370 -2.676 2.259 -2.700 1.00 1.38 H new ATOM 0 HD13 ILE A 370 -2.896 0.849 -3.763 1.00 1.38 H new ATOM 1596 N CYS A 371 -7.974 3.216 -5.610 1.00 0.74 N ATOM 1597 CA CYS A 371 -9.377 3.195 -5.210 1.00 0.75 C ATOM 1598 C CYS A 371 -9.707 1.895 -4.466 1.00 0.77 C ATOM 1599 O CYS A 371 -9.635 0.798 -5.042 1.00 0.92 O ATOM 1600 CB CYS A 371 -10.281 3.349 -6.434 1.00 0.92 C ATOM 1601 SG CYS A 371 -9.873 4.764 -7.483 1.00 1.75 S ATOM 0 H CYS A 371 -7.783 2.759 -6.502 1.00 0.74 H new ATOM 0 HA CYS A 371 -9.555 4.033 -4.536 1.00 0.75 H new ATOM 0 HB2 CYS A 371 -10.223 2.439 -7.032 1.00 0.92 H new ATOM 0 HB3 CYS A 371 -11.314 3.445 -6.099 1.00 0.92 H new ATOM 0 HG CYS A 371 -10.692 4.807 -8.492 1.00 1.75 H new ATOM 1607 N LEU A 372 -10.076 2.036 -3.192 1.00 0.69 N ATOM 1608 CA LEU A 372 -10.342 0.898 -2.308 1.00 0.77 C ATOM 1609 C LEU A 372 -11.843 0.616 -2.167 1.00 0.79 C ATOM 1610 O LEU A 372 -12.651 1.530 -1.983 1.00 0.78 O ATOM 1611 CB LEU A 372 -9.728 1.143 -0.926 1.00 0.80 C ATOM 1612 CG LEU A 372 -8.206 1.302 -0.907 1.00 1.20 C ATOM 1613 CD1 LEU A 372 -7.718 1.598 0.502 1.00 1.87 C ATOM 1614 CD2 LEU A 372 -7.530 0.054 -1.455 1.00 2.07 C ATOM 0 H LEU A 372 -10.199 2.943 -2.743 1.00 0.69 H new ATOM 0 HA LEU A 372 -9.881 0.022 -2.763 1.00 0.77 H new ATOM 0 HB2 LEU A 372 -10.176 2.041 -0.501 1.00 0.80 H new ATOM 0 HB3 LEU A 372 -9.999 0.313 -0.274 1.00 0.80 H new ATOM 0 HG LEU A 372 -7.941 2.144 -1.547 1.00 1.20 H new ATOM 0 HD11 LEU A 372 -6.634 1.708 0.496 1.00 1.87 H new ATOM 0 HD12 LEU A 372 -8.174 2.521 0.859 1.00 1.87 H new ATOM 0 HD13 LEU A 372 -7.996 0.777 1.163 1.00 1.87 H new ATOM 0 HD21 LEU A 372 -6.448 0.187 -1.433 1.00 2.07 H new ATOM 0 HD22 LEU A 372 -7.802 -0.806 -0.843 1.00 2.07 H new ATOM 0 HD23 LEU A 372 -7.854 -0.114 -2.482 1.00 2.07 H new ATOM 1626 N ARG A 373 -12.194 -0.664 -2.283 1.00 0.99 N ATOM 1627 CA ARG A 373 -13.593 -1.127 -2.254 1.00 1.11 C ATOM 1628 C ARG A 373 -13.949 -1.886 -0.952 1.00 1.06 C ATOM 1629 O ARG A 373 -13.451 -2.995 -0.689 1.00 1.26 O ATOM 1630 CB ARG A 373 -13.848 -2.050 -3.453 1.00 1.68 C ATOM 1631 CG ARG A 373 -13.109 -3.384 -3.366 1.00 2.22 C ATOM 1632 CD ARG A 373 -11.604 -3.196 -3.276 1.00 2.59 C ATOM 1633 NE ARG A 373 -10.909 -4.349 -2.710 1.00 3.77 N ATOM 1634 CZ ARG A 373 -9.637 -4.341 -2.301 1.00 4.77 C ATOM 1635 NH1 ARG A 373 -8.936 -3.213 -2.293 1.00 4.88 N ATOM 1636 NH2 ARG A 373 -9.071 -5.466 -1.881 1.00 5.90 N ATOM 0 H ARG A 373 -11.517 -1.418 -2.401 1.00 0.99 H new ATOM 0 HA ARG A 373 -14.224 -0.240 -2.299 1.00 1.11 H new ATOM 0 HB2 ARG A 373 -14.918 -2.242 -3.532 1.00 1.68 H new ATOM 0 HB3 ARG A 373 -13.548 -1.537 -4.366 1.00 1.68 H new ATOM 0 HG2 ARG A 373 -13.458 -3.936 -2.493 1.00 2.22 H new ATOM 0 HG3 ARG A 373 -13.347 -3.988 -4.241 1.00 2.22 H new ATOM 0 HD2 ARG A 373 -11.210 -2.997 -4.272 1.00 2.59 H new ATOM 0 HD3 ARG A 373 -11.391 -2.317 -2.667 1.00 2.59 H new ATOM 0 HE ARG A 373 -11.431 -5.221 -2.621 1.00 3.77 H new ATOM 0 HH11 ARG A 373 -9.368 -2.342 -2.601 1.00 4.88 H new ATOM 0 HH12 ARG A 373 -7.966 -3.218 -1.979 1.00 4.88 H new ATOM 0 HH21 ARG A 373 -9.607 -6.334 -1.871 1.00 5.90 H new ATOM 0 HH22 ARG A 373 -8.100 -5.463 -1.568 1.00 5.90 H new ATOM 1650 N LYS A 374 -14.857 -1.319 -0.172 1.00 1.08 N ATOM 1651 CA LYS A 374 -15.277 -1.931 1.082 1.00 1.35 C ATOM 1652 C LYS A 374 -16.693 -2.502 0.939 1.00 1.76 C ATOM 1653 O LYS A 374 -17.542 -2.329 1.809 1.00 2.36 O ATOM 1654 CB LYS A 374 -15.199 -0.891 2.208 1.00 2.07 C ATOM 1655 CG LYS A 374 -15.340 -1.467 3.610 1.00 2.64 C ATOM 1656 CD LYS A 374 -15.118 -0.410 4.690 1.00 3.16 C ATOM 1657 CE LYS A 374 -16.326 0.507 4.884 1.00 3.82 C ATOM 1658 NZ LYS A 374 -16.593 1.381 3.710 1.00 4.43 N ATOM 0 H LYS A 374 -15.318 -0.435 -0.385 1.00 1.08 H new ATOM 0 HA LYS A 374 -14.611 -2.757 1.333 1.00 1.35 H new ATOM 0 HB2 LYS A 374 -14.245 -0.369 2.138 1.00 2.07 H new ATOM 0 HB3 LYS A 374 -15.981 -0.148 2.054 1.00 2.07 H new ATOM 0 HG2 LYS A 374 -16.334 -1.900 3.726 1.00 2.64 H new ATOM 0 HG3 LYS A 374 -14.622 -2.277 3.743 1.00 2.64 H new ATOM 0 HD2 LYS A 374 -14.889 -0.905 5.634 1.00 3.16 H new ATOM 0 HD3 LYS A 374 -14.249 0.193 4.427 1.00 3.16 H new ATOM 0 HE2 LYS A 374 -17.208 -0.102 5.084 1.00 3.82 H new ATOM 0 HE3 LYS A 374 -16.163 1.130 5.763 1.00 3.82 H new ATOM 0 HZ1 LYS A 374 -16.980 2.290 4.035 1.00 4.43 H new ATOM 0 HZ2 LYS A 374 -15.706 1.548 3.193 1.00 4.43 H new ATOM 0 HZ3 LYS A 374 -17.279 0.917 3.081 1.00 4.43 H new