USER MOD reduce.3.24.130724 H: found=0, std=0, add=703, rem=0, adj=20 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= -9.87! K(o=-17!,f=-5.9) USER MOD Set 1.2: A 381 ASN : amide:sc= -1.34 K(o=-17,f=-6.2) USER MOD Set 1.3: A 394 GLN : amide:sc= -6.19! K(o=-17!,f=-5.9) USER MOD Set 2.1: A 321 SER OG : rot -161:sc= 1.53 USER MOD Set 2.2: A 325 THR OG1 : rot 180:sc= 1.12 USER MOD Single : A 303 THR OG1 : rot -56:sc= 0.84 USER MOD Single : A 304 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 THR OG1 : rot -102:sc= -0.0533 USER MOD Single : A 309 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.103) USER MOD Single : A 310 THR OG1 : rot -46:sc= 0.159 USER MOD Single : A 311 LYS NZ :NH3+ 150:sc= -0.0719 (180deg=-0.406) USER MOD Single : A 313 THR OG1 : rot 180:sc= -0.0728 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 319 THR OG1 : rot 68:sc= 1.31 USER MOD Single : A 323 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 328 MET CE :methyl -113:sc= -2.3! (180deg=-5.25!) USER MOD Single : A 333 SER OG : rot -11:sc= 0.826 USER MOD Single : A 335 THR OG1 : rot 180:sc= 0.0545 USER MOD Single : A 347 HIS : no HD1:sc= -0.996 K(o=-1,f=-1.7) USER MOD Single : A 353 ASN : amide:sc= -0.0383 K(o=-0.038,f=-3.8!) USER MOD Single : A 356 MET CE :methyl -150:sc= -0.633 (180deg=-2.25!) USER MOD Single : A 359 THR OG1 : rot 93:sc= 1.24 USER MOD Single : A 361 ASN : amide:sc= 0.13 K(o=0.13,f=-3.6!) USER MOD Single : A 363 THR OG1 : rot 180:sc= 0 USER MOD Single : A 364 MET CE :methyl -153:sc= -4.3! (180deg=-5.71!) USER MOD Single : A 366 ASN : amide:sc= -4.95! K(o=-4.9!,f=-0.34) USER MOD Single : A 367 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 374 MET CE :methyl 144:sc= -0.84 (180deg=-6.49!) USER MOD Single : A 384 TYR OH : rot 180:sc= 0 USER MOD Single : A 389 ASN : amide:sc= 0.284 X(o=0.28,f=0) USER MOD Single : A 390 HIS : no HD1:sc= -0.352 X(o=-0.35,f=-0.011) USER MOD Single : A 391 GLN : amide:sc= -0.349 K(o=-0.35,f=-4.9!) USER MOD Single : A 395 LYS NZ :NH3+ -169:sc= 1.76 (180deg=1.09) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 303 18.509 -3.938 -3.344 1.00 0.00 N ATOM 2 CA THR A 303 17.714 -4.812 -4.196 1.00 0.00 C ATOM 3 C THR A 303 16.376 -4.171 -4.604 1.00 0.00 C ATOM 4 O THR A 303 15.308 -4.699 -4.293 1.00 0.00 O ATOM 5 CB THR A 303 17.454 -6.156 -3.470 1.00 0.00 C ATOM 6 OG1 THR A 303 16.567 -6.983 -4.232 1.00 0.00 O ATOM 7 CG2 THR A 303 16.877 -5.922 -2.075 1.00 0.00 C ATOM 0 HA THR A 303 18.283 -4.985 -5.109 1.00 0.00 H new ATOM 0 HB THR A 303 18.411 -6.668 -3.369 1.00 0.00 H new ATOM 0 HG1 THR A 303 15.733 -6.498 -4.402 1.00 0.00 H new ATOM 0 HG21 THR A 303 16.704 -6.881 -1.587 1.00 0.00 H new ATOM 0 HG22 THR A 303 17.581 -5.336 -1.484 1.00 0.00 H new ATOM 0 HG23 THR A 303 15.934 -5.381 -2.157 1.00 0.00 H new ATOM 15 N TYR A 304 16.424 -3.046 -5.315 1.00 0.00 N ATOM 16 CA TYR A 304 15.194 -2.384 -5.740 1.00 0.00 C ATOM 17 C TYR A 304 14.433 -3.263 -6.728 1.00 0.00 C ATOM 18 O TYR A 304 14.923 -3.595 -7.808 1.00 0.00 O ATOM 19 CB TYR A 304 15.457 -0.981 -6.314 1.00 0.00 C ATOM 20 CG TYR A 304 16.370 -0.924 -7.524 1.00 0.00 C ATOM 21 CD1 TYR A 304 15.848 -0.814 -8.807 1.00 0.00 C ATOM 22 CD2 TYR A 304 17.751 -0.952 -7.379 1.00 0.00 C ATOM 23 CE1 TYR A 304 16.676 -0.735 -9.910 1.00 0.00 C ATOM 24 CE2 TYR A 304 18.584 -0.878 -8.477 1.00 0.00 C ATOM 25 CZ TYR A 304 18.043 -0.769 -9.740 1.00 0.00 C ATOM 26 OH TYR A 304 18.874 -0.683 -10.835 1.00 0.00 O ATOM 0 H TYR A 304 17.285 -2.581 -5.604 1.00 0.00 H new ATOM 0 HA TYR A 304 14.571 -2.242 -4.857 1.00 0.00 H new ATOM 0 HB2 TYR A 304 14.500 -0.534 -6.583 1.00 0.00 H new ATOM 0 HB3 TYR A 304 15.888 -0.362 -5.527 1.00 0.00 H new ATOM 0 HD1 TYR A 304 14.777 -0.790 -8.944 1.00 0.00 H new ATOM 0 HD2 TYR A 304 18.180 -1.033 -6.391 1.00 0.00 H new ATOM 0 HE1 TYR A 304 16.254 -0.647 -10.900 1.00 0.00 H new ATOM 0 HE2 TYR A 304 19.656 -0.905 -8.347 1.00 0.00 H new ATOM 0 HH TYR A 304 19.808 -0.721 -10.541 1.00 0.00 H new ATOM 36 N THR A 305 13.242 -3.659 -6.318 1.00 0.00 N ATOM 37 CA THR A 305 12.427 -4.599 -7.060 1.00 0.00 C ATOM 38 C THR A 305 11.036 -4.601 -6.451 1.00 0.00 C ATOM 39 O THR A 305 10.741 -3.748 -5.618 1.00 0.00 O ATOM 40 CB THR A 305 13.046 -6.020 -6.995 1.00 0.00 C ATOM 41 OG1 THR A 305 12.357 -6.922 -7.872 1.00 0.00 O ATOM 42 CG2 THR A 305 13.004 -6.568 -5.574 1.00 0.00 C ATOM 0 H THR A 305 12.811 -3.333 -5.453 1.00 0.00 H new ATOM 0 HA THR A 305 12.377 -4.304 -8.108 1.00 0.00 H new ATOM 0 HB THR A 305 14.085 -5.937 -7.315 1.00 0.00 H new ATOM 0 HG1 THR A 305 11.751 -7.488 -7.349 1.00 0.00 H new ATOM 0 HG21 THR A 305 13.444 -7.565 -5.555 1.00 0.00 H new ATOM 0 HG22 THR A 305 13.569 -5.910 -4.913 1.00 0.00 H new ATOM 0 HG23 THR A 305 11.969 -6.621 -5.235 1.00 0.00 H new ATOM 50 N VAL A 306 10.176 -5.519 -6.863 1.00 0.00 N ATOM 51 CA VAL A 306 8.924 -5.713 -6.156 1.00 0.00 C ATOM 52 C VAL A 306 9.246 -6.164 -4.739 1.00 0.00 C ATOM 53 O VAL A 306 9.719 -7.280 -4.530 1.00 0.00 O ATOM 54 CB VAL A 306 8.013 -6.754 -6.840 1.00 0.00 C ATOM 55 CG1 VAL A 306 6.693 -6.885 -6.095 1.00 0.00 C ATOM 56 CG2 VAL A 306 7.767 -6.381 -8.290 1.00 0.00 C ATOM 0 H VAL A 306 10.319 -6.130 -7.667 1.00 0.00 H new ATOM 0 HA VAL A 306 8.378 -4.769 -6.157 1.00 0.00 H new ATOM 0 HB VAL A 306 8.521 -7.718 -6.814 1.00 0.00 H new ATOM 0 HG11 VAL A 306 6.066 -7.624 -6.594 1.00 0.00 H new ATOM 0 HG12 VAL A 306 6.884 -7.203 -5.070 1.00 0.00 H new ATOM 0 HG13 VAL A 306 6.183 -5.922 -6.087 1.00 0.00 H new ATOM 0 HG21 VAL A 306 7.123 -7.128 -8.754 1.00 0.00 H new ATOM 0 HG22 VAL A 306 7.284 -5.405 -8.338 1.00 0.00 H new ATOM 0 HG23 VAL A 306 8.718 -6.342 -8.822 1.00 0.00 H new ATOM 66 N CYS A 307 9.011 -5.288 -3.778 1.00 0.00 N ATOM 67 CA CYS A 307 9.429 -5.534 -2.406 1.00 0.00 C ATOM 68 C CYS A 307 8.653 -6.679 -1.784 1.00 0.00 C ATOM 69 O CYS A 307 7.447 -6.835 -2.003 1.00 0.00 O ATOM 70 CB CYS A 307 9.261 -4.272 -1.567 1.00 0.00 C ATOM 71 SG CYS A 307 8.359 -2.942 -2.416 1.00 0.00 S ATOM 0 H CYS A 307 8.533 -4.399 -3.921 1.00 0.00 H new ATOM 0 HA CYS A 307 10.482 -5.814 -2.426 1.00 0.00 H new ATOM 0 HB2 CYS A 307 8.734 -4.526 -0.647 1.00 0.00 H new ATOM 0 HB3 CYS A 307 10.246 -3.904 -1.279 1.00 0.00 H new ATOM 76 N ASP A 308 9.381 -7.485 -1.024 1.00 0.00 N ATOM 77 CA ASP A 308 8.842 -8.695 -0.420 1.00 0.00 C ATOM 78 C ASP A 308 7.757 -8.378 0.601 1.00 0.00 C ATOM 79 O ASP A 308 7.834 -7.396 1.344 1.00 0.00 O ATOM 80 CB ASP A 308 9.958 -9.512 0.231 1.00 0.00 C ATOM 81 CG ASP A 308 9.486 -10.893 0.633 1.00 0.00 C ATOM 82 OD1 ASP A 308 9.710 -11.850 -0.142 1.00 0.00 O ATOM 83 OD2 ASP A 308 8.874 -11.029 1.712 1.00 0.00 O ATOM 0 H ASP A 308 10.364 -7.318 -0.809 1.00 0.00 H new ATOM 0 HA ASP A 308 8.388 -9.285 -1.216 1.00 0.00 H new ATOM 0 HB2 ASP A 308 10.794 -9.602 -0.463 1.00 0.00 H new ATOM 0 HB3 ASP A 308 10.328 -8.985 1.110 1.00 0.00 H new ATOM 88 N LYS A 309 6.765 -9.256 0.629 1.00 0.00 N ATOM 89 CA LYS A 309 5.551 -9.091 1.419 1.00 0.00 C ATOM 90 C LYS A 309 5.803 -9.082 2.933 1.00 0.00 C ATOM 91 O LYS A 309 4.904 -8.768 3.707 1.00 0.00 O ATOM 92 CB LYS A 309 4.556 -10.197 1.044 1.00 0.00 C ATOM 93 CG LYS A 309 5.151 -11.600 1.054 1.00 0.00 C ATOM 94 CD LYS A 309 5.284 -12.157 2.464 1.00 0.00 C ATOM 95 CE LYS A 309 5.953 -13.522 2.475 1.00 0.00 C ATOM 96 NZ LYS A 309 5.164 -14.538 1.729 1.00 0.00 N ATOM 0 H LYS A 309 6.781 -10.123 0.091 1.00 0.00 H new ATOM 0 HA LYS A 309 5.138 -8.110 1.182 1.00 0.00 H new ATOM 0 HB2 LYS A 309 3.716 -10.165 1.738 1.00 0.00 H new ATOM 0 HB3 LYS A 309 4.157 -9.990 0.051 1.00 0.00 H new ATOM 0 HG2 LYS A 309 4.522 -12.264 0.461 1.00 0.00 H new ATOM 0 HG3 LYS A 309 6.132 -11.580 0.579 1.00 0.00 H new ATOM 0 HD2 LYS A 309 5.863 -11.464 3.075 1.00 0.00 H new ATOM 0 HD3 LYS A 309 4.296 -12.233 2.919 1.00 0.00 H new ATOM 0 HE2 LYS A 309 6.947 -13.441 2.035 1.00 0.00 H new ATOM 0 HE3 LYS A 309 6.086 -13.852 3.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 5.583 -15.479 1.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 4.183 -14.539 2.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 5.173 -14.308 0.715 1.00 0.00 H new ATOM 110 N THR A 310 6.995 -9.456 3.366 1.00 0.00 N ATOM 111 CA THR A 310 7.257 -9.555 4.796 1.00 0.00 C ATOM 112 C THR A 310 8.112 -8.384 5.309 1.00 0.00 C ATOM 113 O THR A 310 8.591 -8.406 6.444 1.00 0.00 O ATOM 114 CB THR A 310 7.930 -10.909 5.141 1.00 0.00 C ATOM 115 OG1 THR A 310 7.775 -11.207 6.536 1.00 0.00 O ATOM 116 CG2 THR A 310 9.410 -10.904 4.780 1.00 0.00 C ATOM 0 H THR A 310 7.784 -9.692 2.764 1.00 0.00 H new ATOM 0 HA THR A 310 6.293 -9.503 5.302 1.00 0.00 H new ATOM 0 HB THR A 310 7.435 -11.680 4.550 1.00 0.00 H new ATOM 0 HG1 THR A 310 7.982 -10.409 7.066 1.00 0.00 H new ATOM 0 HG21 THR A 310 9.850 -11.868 5.035 1.00 0.00 H new ATOM 0 HG22 THR A 310 9.523 -10.725 3.711 1.00 0.00 H new ATOM 0 HG23 THR A 310 9.917 -10.115 5.335 1.00 0.00 H new ATOM 124 N LYS A 311 8.281 -7.345 4.493 1.00 0.00 N ATOM 125 CA LYS A 311 9.157 -6.232 4.871 1.00 0.00 C ATOM 126 C LYS A 311 8.396 -5.009 5.372 1.00 0.00 C ATOM 127 O LYS A 311 9.013 -3.990 5.687 1.00 0.00 O ATOM 128 CB LYS A 311 10.033 -5.796 3.699 1.00 0.00 C ATOM 129 CG LYS A 311 10.976 -6.865 3.196 1.00 0.00 C ATOM 130 CD LYS A 311 12.098 -6.246 2.386 1.00 0.00 C ATOM 131 CE LYS A 311 13.074 -5.497 3.275 1.00 0.00 C ATOM 132 NZ LYS A 311 13.768 -6.405 4.226 1.00 0.00 N ATOM 0 H LYS A 311 7.833 -7.248 3.582 1.00 0.00 H new ATOM 0 HA LYS A 311 9.769 -6.616 5.687 1.00 0.00 H new ATOM 0 HB2 LYS A 311 9.390 -5.480 2.878 1.00 0.00 H new ATOM 0 HB3 LYS A 311 10.616 -4.926 4.000 1.00 0.00 H new ATOM 0 HG2 LYS A 311 11.391 -7.418 4.039 1.00 0.00 H new ATOM 0 HG3 LYS A 311 10.429 -7.581 2.583 1.00 0.00 H new ATOM 0 HD2 LYS A 311 12.627 -7.026 1.839 1.00 0.00 H new ATOM 0 HD3 LYS A 311 11.681 -5.564 1.645 1.00 0.00 H new ATOM 0 HE2 LYS A 311 13.812 -4.988 2.655 1.00 0.00 H new ATOM 0 HE3 LYS A 311 12.540 -4.727 3.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 14.715 -6.030 4.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 13.218 -6.471 5.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 13.857 -7.350 3.801 1.00 0.00 H new ATOM 146 N PHE A 312 7.079 -5.083 5.439 1.00 0.00 N ATOM 147 CA PHE A 312 6.298 -3.916 5.809 1.00 0.00 C ATOM 148 C PHE A 312 5.362 -4.163 6.986 1.00 0.00 C ATOM 149 O PHE A 312 5.175 -5.295 7.437 1.00 0.00 O ATOM 150 CB PHE A 312 5.508 -3.405 4.606 1.00 0.00 C ATOM 151 CG PHE A 312 4.957 -4.480 3.720 1.00 0.00 C ATOM 152 CD1 PHE A 312 3.904 -5.265 4.131 1.00 0.00 C ATOM 153 CD2 PHE A 312 5.492 -4.690 2.461 1.00 0.00 C ATOM 154 CE1 PHE A 312 3.392 -6.241 3.308 1.00 0.00 C ATOM 155 CE2 PHE A 312 4.987 -5.664 1.631 1.00 0.00 C ATOM 156 CZ PHE A 312 3.932 -6.440 2.053 1.00 0.00 C ATOM 0 H PHE A 312 6.535 -5.924 5.246 1.00 0.00 H new ATOM 0 HA PHE A 312 7.011 -3.158 6.133 1.00 0.00 H new ATOM 0 HB2 PHE A 312 4.683 -2.789 4.965 1.00 0.00 H new ATOM 0 HB3 PHE A 312 6.154 -2.758 4.012 1.00 0.00 H new ATOM 0 HD1 PHE A 312 3.475 -5.113 5.110 1.00 0.00 H new ATOM 0 HD2 PHE A 312 6.318 -4.080 2.125 1.00 0.00 H new ATOM 0 HE1 PHE A 312 2.567 -6.852 3.644 1.00 0.00 H new ATOM 0 HE2 PHE A 312 5.417 -5.819 0.652 1.00 0.00 H new ATOM 0 HZ PHE A 312 3.527 -7.203 1.404 1.00 0.00 H new ATOM 166 N THR A 313 4.805 -3.067 7.484 1.00 0.00 N ATOM 167 CA THR A 313 3.819 -3.081 8.550 1.00 0.00 C ATOM 168 C THR A 313 2.872 -1.892 8.367 1.00 0.00 C ATOM 169 O THR A 313 3.186 -0.950 7.629 1.00 0.00 O ATOM 170 CB THR A 313 4.493 -3.015 9.942 1.00 0.00 C ATOM 171 OG1 THR A 313 3.499 -3.000 10.980 1.00 0.00 O ATOM 172 CG2 THR A 313 5.379 -1.781 10.064 1.00 0.00 C ATOM 0 H THR A 313 5.031 -2.130 7.151 1.00 0.00 H new ATOM 0 HA THR A 313 3.260 -4.015 8.499 1.00 0.00 H new ATOM 0 HB THR A 313 5.116 -3.903 10.053 1.00 0.00 H new ATOM 0 HG1 THR A 313 3.940 -2.960 11.854 1.00 0.00 H new ATOM 0 HG21 THR A 313 5.840 -1.760 11.052 1.00 0.00 H new ATOM 0 HG22 THR A 313 6.157 -1.815 9.301 1.00 0.00 H new ATOM 0 HG23 THR A 313 4.775 -0.884 9.926 1.00 0.00 H new ATOM 180 N TRP A 314 1.716 -1.949 9.019 1.00 0.00 N ATOM 181 CA TRP A 314 0.692 -0.917 8.884 1.00 0.00 C ATOM 182 C TRP A 314 1.127 0.383 9.531 1.00 0.00 C ATOM 183 O TRP A 314 1.240 0.476 10.752 1.00 0.00 O ATOM 184 CB TRP A 314 -0.622 -1.376 9.522 1.00 0.00 C ATOM 185 CG TRP A 314 -1.197 -2.626 8.928 1.00 0.00 C ATOM 186 CD1 TRP A 314 -2.121 -2.705 7.928 1.00 0.00 C ATOM 187 CD2 TRP A 314 -0.900 -3.974 9.311 1.00 0.00 C ATOM 188 NE1 TRP A 314 -2.416 -4.020 7.665 1.00 0.00 N ATOM 189 CE2 TRP A 314 -1.679 -4.819 8.499 1.00 0.00 C ATOM 190 CE3 TRP A 314 -0.050 -4.549 10.259 1.00 0.00 C ATOM 191 CZ2 TRP A 314 -1.632 -6.206 8.608 1.00 0.00 C ATOM 192 CZ3 TRP A 314 -0.005 -5.924 10.369 1.00 0.00 C ATOM 193 CH2 TRP A 314 -0.792 -6.741 9.546 1.00 0.00 C ATOM 0 H TRP A 314 1.462 -2.707 9.653 1.00 0.00 H new ATOM 0 HA TRP A 314 0.544 -0.747 7.818 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -0.457 -1.537 10.587 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -1.355 -0.575 9.431 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -2.556 -1.858 7.418 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -3.077 -4.349 6.962 1.00 0.00 H new ATOM 0 HE3 TRP A 314 0.562 -3.927 10.896 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -2.237 -6.837 7.974 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 0.647 -6.378 11.101 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -0.734 -7.814 9.654 1.00 0.00 H new ATOM 204 N LYS A 315 1.376 1.380 8.704 1.00 0.00 N ATOM 205 CA LYS A 315 1.642 2.721 9.188 1.00 0.00 C ATOM 206 C LYS A 315 0.314 3.446 9.381 1.00 0.00 C ATOM 207 O LYS A 315 0.142 4.241 10.306 1.00 0.00 O ATOM 208 CB LYS A 315 2.521 3.479 8.190 1.00 0.00 C ATOM 209 CG LYS A 315 2.891 4.872 8.643 1.00 0.00 C ATOM 210 CD LYS A 315 3.795 4.847 9.860 1.00 0.00 C ATOM 211 CE LYS A 315 4.235 6.246 10.250 1.00 0.00 C ATOM 212 NZ LYS A 315 5.074 6.241 11.475 1.00 0.00 N ATOM 0 H LYS A 315 1.400 1.286 7.689 1.00 0.00 H new ATOM 0 HA LYS A 315 2.173 2.670 10.139 1.00 0.00 H new ATOM 0 HB2 LYS A 315 3.433 2.909 8.016 1.00 0.00 H new ATOM 0 HB3 LYS A 315 1.999 3.544 7.235 1.00 0.00 H new ATOM 0 HG2 LYS A 315 3.391 5.398 7.830 1.00 0.00 H new ATOM 0 HG3 LYS A 315 1.985 5.432 8.875 1.00 0.00 H new ATOM 0 HD2 LYS A 315 3.271 4.382 10.695 1.00 0.00 H new ATOM 0 HD3 LYS A 315 4.671 4.233 9.652 1.00 0.00 H new ATOM 0 HE2 LYS A 315 4.795 6.693 9.428 1.00 0.00 H new ATOM 0 HE3 LYS A 315 3.357 6.870 10.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 5.354 7.215 11.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 4.532 5.838 12.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 5.925 5.666 11.311 1.00 0.00 H new ATOM 226 N ARG A 316 -0.613 3.153 8.478 1.00 0.00 N ATOM 227 CA ARG A 316 -1.972 3.663 8.539 1.00 0.00 C ATOM 228 C ARG A 316 -2.855 2.848 7.598 1.00 0.00 C ATOM 229 O ARG A 316 -2.592 2.770 6.396 1.00 0.00 O ATOM 230 CB ARG A 316 -2.005 5.135 8.133 1.00 0.00 C ATOM 231 CG ARG A 316 -3.363 5.794 8.292 1.00 0.00 C ATOM 232 CD ARG A 316 -3.422 7.123 7.559 1.00 0.00 C ATOM 233 NE ARG A 316 -2.252 7.960 7.830 1.00 0.00 N ATOM 234 CZ ARG A 316 -2.254 9.289 7.767 1.00 0.00 C ATOM 235 NH1 ARG A 316 -3.370 9.940 7.467 1.00 0.00 N ATOM 236 NH2 ARG A 316 -1.136 9.962 7.999 1.00 0.00 N ATOM 0 H ARG A 316 -0.438 2.548 7.675 1.00 0.00 H new ATOM 0 HA ARG A 316 -2.342 3.576 9.560 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -1.276 5.682 8.731 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -1.692 5.220 7.092 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -4.138 5.131 7.909 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -3.572 5.951 9.350 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -3.495 6.941 6.487 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -4.325 7.658 7.854 1.00 0.00 H new ATOM 0 HE ARG A 316 -1.380 7.495 8.083 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -4.229 9.422 7.284 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -3.369 10.959 7.419 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -0.277 9.461 8.225 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -1.135 10.981 7.951 1.00 0.00 H new ATOM 250 N ALA A 317 -3.884 2.229 8.151 1.00 0.00 N ATOM 251 CA ALA A 317 -4.817 1.425 7.369 1.00 0.00 C ATOM 252 C ALA A 317 -5.605 2.307 6.404 1.00 0.00 C ATOM 253 O ALA A 317 -5.650 3.524 6.598 1.00 0.00 O ATOM 254 CB ALA A 317 -5.756 0.683 8.306 1.00 0.00 C ATOM 0 H ALA A 317 -4.098 2.267 9.148 1.00 0.00 H new ATOM 0 HA ALA A 317 -4.257 0.699 6.780 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -6.453 0.082 7.722 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -5.177 0.032 8.961 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -6.312 1.402 8.908 1.00 0.00 H new ATOM 260 N PRO A 318 -6.219 1.717 5.348 1.00 0.00 N ATOM 261 CA PRO A 318 -7.019 2.465 4.378 1.00 0.00 C ATOM 262 C PRO A 318 -7.891 3.530 5.052 1.00 0.00 C ATOM 263 O PRO A 318 -8.765 3.222 5.861 1.00 0.00 O ATOM 264 CB PRO A 318 -7.882 1.391 3.690 1.00 0.00 C ATOM 265 CG PRO A 318 -7.458 0.064 4.254 1.00 0.00 C ATOM 266 CD PRO A 318 -6.169 0.288 5.004 1.00 0.00 C ATOM 0 HA PRO A 318 -6.394 3.016 3.675 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -8.941 1.569 3.876 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -7.740 1.415 2.610 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -8.225 -0.334 4.918 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -7.317 -0.665 3.456 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -6.108 -0.338 5.894 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -5.300 0.053 4.389 1.00 0.00 H new ATOM 274 N THR A 319 -7.611 4.780 4.731 1.00 0.00 N ATOM 275 CA THR A 319 -8.223 5.924 5.380 1.00 0.00 C ATOM 276 C THR A 319 -8.722 6.917 4.335 1.00 0.00 C ATOM 277 O THR A 319 -8.015 7.206 3.374 1.00 0.00 O ATOM 278 CB THR A 319 -7.182 6.603 6.293 1.00 0.00 C ATOM 279 OG1 THR A 319 -6.922 5.780 7.437 1.00 0.00 O ATOM 280 CG2 THR A 319 -7.634 7.986 6.725 1.00 0.00 C ATOM 0 H THR A 319 -6.943 5.032 4.002 1.00 0.00 H new ATOM 0 HA THR A 319 -9.072 5.590 5.976 1.00 0.00 H new ATOM 0 HB THR A 319 -6.261 6.723 5.722 1.00 0.00 H new ATOM 0 HG1 THR A 319 -6.465 4.961 7.154 1.00 0.00 H new ATOM 0 HG21 THR A 319 -6.875 8.433 7.367 1.00 0.00 H new ATOM 0 HG22 THR A 319 -7.780 8.613 5.845 1.00 0.00 H new ATOM 0 HG23 THR A 319 -8.573 7.907 7.274 1.00 0.00 H new ATOM 288 N ASP A 320 -9.943 7.413 4.512 1.00 0.00 N ATOM 289 CA ASP A 320 -10.535 8.368 3.569 1.00 0.00 C ATOM 290 C ASP A 320 -9.604 9.557 3.356 1.00 0.00 C ATOM 291 O ASP A 320 -9.169 10.199 4.316 1.00 0.00 O ATOM 292 CB ASP A 320 -11.896 8.852 4.077 1.00 0.00 C ATOM 293 CG ASP A 320 -12.576 9.810 3.114 1.00 0.00 C ATOM 294 OD1 ASP A 320 -13.401 9.357 2.295 1.00 0.00 O ATOM 295 OD2 ASP A 320 -12.297 11.026 3.179 1.00 0.00 O ATOM 0 H ASP A 320 -10.545 7.172 5.299 1.00 0.00 H new ATOM 0 HA ASP A 320 -10.678 7.860 2.615 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -12.544 7.991 4.244 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -11.765 9.344 5.041 1.00 0.00 H new ATOM 300 N SER A 321 -9.315 9.844 2.091 1.00 0.00 N ATOM 301 CA SER A 321 -8.300 10.823 1.722 1.00 0.00 C ATOM 302 C SER A 321 -8.707 12.235 2.126 1.00 0.00 C ATOM 303 O SER A 321 -7.856 13.096 2.358 1.00 0.00 O ATOM 304 CB SER A 321 -8.068 10.784 0.210 1.00 0.00 C ATOM 305 OG SER A 321 -9.231 11.202 -0.484 1.00 0.00 O ATOM 0 H SER A 321 -9.777 9.405 1.295 1.00 0.00 H new ATOM 0 HA SER A 321 -7.384 10.564 2.252 1.00 0.00 H new ATOM 0 HB2 SER A 321 -7.230 11.430 -0.052 1.00 0.00 H new ATOM 0 HB3 SER A 321 -7.799 9.773 -0.096 1.00 0.00 H new ATOM 0 HG SER A 321 -9.186 10.893 -1.413 1.00 0.00 H new ATOM 311 N GLY A 322 -10.010 12.459 2.211 1.00 0.00 N ATOM 312 CA GLY A 322 -10.520 13.789 2.443 1.00 0.00 C ATOM 313 C GLY A 322 -11.099 14.382 1.176 1.00 0.00 C ATOM 314 O GLY A 322 -11.653 15.483 1.189 1.00 0.00 O ATOM 0 H GLY A 322 -10.725 11.737 2.122 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -11.287 13.757 3.217 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -9.719 14.429 2.814 1.00 0.00 H new ATOM 318 N HIS A 323 -10.967 13.650 0.075 1.00 0.00 N ATOM 319 CA HIS A 323 -11.501 14.086 -1.208 1.00 0.00 C ATOM 320 C HIS A 323 -12.124 12.926 -1.975 1.00 0.00 C ATOM 321 O HIS A 323 -11.686 12.598 -3.078 1.00 0.00 O ATOM 322 CB HIS A 323 -10.411 14.747 -2.056 1.00 0.00 C ATOM 323 CG HIS A 323 -10.440 16.241 -2.005 1.00 0.00 C ATOM 324 ND1 HIS A 323 -11.303 16.995 -2.764 1.00 0.00 N ATOM 325 CD2 HIS A 323 -9.701 17.122 -1.292 1.00 0.00 C ATOM 326 CE1 HIS A 323 -11.094 18.273 -2.526 1.00 0.00 C ATOM 327 NE2 HIS A 323 -10.126 18.383 -1.634 1.00 0.00 N ATOM 0 H HIS A 323 -10.492 12.748 0.047 1.00 0.00 H new ATOM 0 HA HIS A 323 -12.281 14.819 -1.003 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -9.436 14.399 -1.716 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -10.521 14.424 -3.091 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -8.922 16.879 -0.585 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -11.625 19.094 -2.984 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -9.756 19.258 -1.262 1.00 0.00 H new ATOM 336 N ASP A 324 -13.129 12.296 -1.362 1.00 0.00 N ATOM 337 CA ASP A 324 -13.931 11.242 -1.996 1.00 0.00 C ATOM 338 C ASP A 324 -13.188 9.923 -2.116 1.00 0.00 C ATOM 339 O ASP A 324 -13.802 8.863 -2.168 1.00 0.00 O ATOM 340 CB ASP A 324 -14.445 11.676 -3.374 1.00 0.00 C ATOM 341 CG ASP A 324 -15.648 12.589 -3.297 1.00 0.00 C ATOM 342 OD1 ASP A 324 -16.778 12.106 -3.530 1.00 0.00 O ATOM 343 OD2 ASP A 324 -15.475 13.792 -3.009 1.00 0.00 O ATOM 0 H ASP A 324 -13.413 12.503 -0.404 1.00 0.00 H new ATOM 0 HA ASP A 324 -14.781 11.081 -1.333 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -13.644 12.185 -3.910 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -14.705 10.790 -3.954 1.00 0.00 H new ATOM 348 N THR A 325 -11.881 9.993 -2.138 1.00 0.00 N ATOM 349 CA THR A 325 -11.049 8.823 -2.342 1.00 0.00 C ATOM 350 C THR A 325 -10.468 8.320 -1.025 1.00 0.00 C ATOM 351 O THR A 325 -10.854 8.780 0.050 1.00 0.00 O ATOM 352 CB THR A 325 -9.915 9.143 -3.330 1.00 0.00 C ATOM 353 OG1 THR A 325 -9.260 10.359 -2.954 1.00 0.00 O ATOM 354 CG2 THR A 325 -10.462 9.274 -4.743 1.00 0.00 C ATOM 0 H THR A 325 -11.359 10.861 -2.015 1.00 0.00 H new ATOM 0 HA THR A 325 -11.676 8.035 -2.758 1.00 0.00 H new ATOM 0 HB THR A 325 -9.196 8.325 -3.303 1.00 0.00 H new ATOM 0 HG1 THR A 325 -8.539 10.552 -3.589 1.00 0.00 H new ATOM 0 HG21 THR A 325 -9.646 9.501 -5.429 1.00 0.00 H new ATOM 0 HG22 THR A 325 -10.935 8.338 -5.038 1.00 0.00 H new ATOM 0 HG23 THR A 325 -11.197 10.078 -4.775 1.00 0.00 H new ATOM 362 N VAL A 326 -9.551 7.363 -1.107 1.00 0.00 N ATOM 363 CA VAL A 326 -8.959 6.778 0.085 1.00 0.00 C ATOM 364 C VAL A 326 -7.441 6.733 -0.043 1.00 0.00 C ATOM 365 O VAL A 326 -6.901 6.702 -1.147 1.00 0.00 O ATOM 366 CB VAL A 326 -9.485 5.349 0.339 1.00 0.00 C ATOM 367 CG1 VAL A 326 -9.508 5.037 1.817 1.00 0.00 C ATOM 368 CG2 VAL A 326 -10.861 5.159 -0.257 1.00 0.00 C ATOM 0 H VAL A 326 -9.203 6.978 -1.985 1.00 0.00 H new ATOM 0 HA VAL A 326 -9.242 7.408 0.928 1.00 0.00 H new ATOM 0 HB VAL A 326 -8.802 4.656 -0.151 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -9.882 4.025 1.969 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -8.499 5.115 2.221 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -10.160 5.746 2.328 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -11.205 4.143 -0.062 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -11.554 5.869 0.194 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -10.818 5.327 -1.333 1.00 0.00 H new ATOM 378 N VAL A 327 -6.768 6.744 1.091 1.00 0.00 N ATOM 379 CA VAL A 327 -5.314 6.696 1.149 1.00 0.00 C ATOM 380 C VAL A 327 -4.872 5.698 2.205 1.00 0.00 C ATOM 381 O VAL A 327 -5.611 5.412 3.143 1.00 0.00 O ATOM 382 CB VAL A 327 -4.726 8.083 1.484 1.00 0.00 C ATOM 383 CG1 VAL A 327 -4.947 9.053 0.333 1.00 0.00 C ATOM 384 CG2 VAL A 327 -5.334 8.624 2.773 1.00 0.00 C ATOM 0 H VAL A 327 -7.215 6.787 2.007 1.00 0.00 H new ATOM 0 HA VAL A 327 -4.947 6.388 0.170 1.00 0.00 H new ATOM 0 HB VAL A 327 -3.652 7.974 1.633 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -4.525 10.025 0.590 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -4.459 8.671 -0.564 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -6.016 9.159 0.147 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -4.908 9.603 2.994 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -6.414 8.717 2.655 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -5.116 7.940 3.593 1.00 0.00 H new ATOM 394 N MET A 328 -3.684 5.155 2.049 1.00 0.00 N ATOM 395 CA MET A 328 -3.135 4.251 3.043 1.00 0.00 C ATOM 396 C MET A 328 -1.670 4.562 3.269 1.00 0.00 C ATOM 397 O MET A 328 -1.035 5.222 2.447 1.00 0.00 O ATOM 398 CB MET A 328 -3.311 2.781 2.642 1.00 0.00 C ATOM 399 CG MET A 328 -2.549 2.356 1.388 1.00 0.00 C ATOM 400 SD MET A 328 -3.362 2.896 -0.132 1.00 0.00 S ATOM 401 CE MET A 328 -2.782 1.658 -1.292 1.00 0.00 C ATOM 0 H MET A 328 -3.078 5.322 1.245 1.00 0.00 H new ATOM 0 HA MET A 328 -3.687 4.403 3.971 1.00 0.00 H new ATOM 0 HB2 MET A 328 -2.991 2.153 3.473 1.00 0.00 H new ATOM 0 HB3 MET A 328 -4.372 2.587 2.487 1.00 0.00 H new ATOM 0 HG2 MET A 328 -1.540 2.768 1.423 1.00 0.00 H new ATOM 0 HG3 MET A 328 -2.450 1.271 1.377 1.00 0.00 H new ATOM 0 HE1 MET A 328 -2.127 2.126 -2.027 1.00 0.00 H new ATOM 0 HE2 MET A 328 -2.231 0.886 -0.755 1.00 0.00 H new ATOM 0 HE3 MET A 328 -3.635 1.208 -1.800 1.00 0.00 H new ATOM 411 N GLU A 329 -1.143 4.090 4.380 1.00 0.00 N ATOM 412 CA GLU A 329 0.229 4.366 4.746 1.00 0.00 C ATOM 413 C GLU A 329 0.896 3.076 5.205 1.00 0.00 C ATOM 414 O GLU A 329 0.339 2.332 6.013 1.00 0.00 O ATOM 415 CB GLU A 329 0.248 5.420 5.853 1.00 0.00 C ATOM 416 CG GLU A 329 1.470 6.313 5.852 1.00 0.00 C ATOM 417 CD GLU A 329 1.403 7.375 6.933 1.00 0.00 C ATOM 418 OE1 GLU A 329 0.509 7.292 7.808 1.00 0.00 O ATOM 419 OE2 GLU A 329 2.244 8.292 6.923 1.00 0.00 O ATOM 0 H GLU A 329 -1.649 3.509 5.049 1.00 0.00 H new ATOM 0 HA GLU A 329 0.781 4.752 3.889 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -0.641 6.043 5.758 1.00 0.00 H new ATOM 0 HB3 GLU A 329 0.183 4.916 6.817 1.00 0.00 H new ATOM 0 HG2 GLU A 329 2.363 5.705 5.997 1.00 0.00 H new ATOM 0 HG3 GLU A 329 1.566 6.793 4.878 1.00 0.00 H new ATOM 426 N VAL A 330 2.072 2.797 4.678 1.00 0.00 N ATOM 427 CA VAL A 330 2.763 1.549 4.978 1.00 0.00 C ATOM 428 C VAL A 330 4.244 1.788 5.253 1.00 0.00 C ATOM 429 O VAL A 330 4.859 2.668 4.652 1.00 0.00 O ATOM 430 CB VAL A 330 2.601 0.527 3.828 1.00 0.00 C ATOM 431 CG1 VAL A 330 1.278 -0.212 3.957 1.00 0.00 C ATOM 432 CG2 VAL A 330 2.670 1.219 2.473 1.00 0.00 C ATOM 0 H VAL A 330 2.573 3.415 4.039 1.00 0.00 H new ATOM 0 HA VAL A 330 2.304 1.137 5.877 1.00 0.00 H new ATOM 0 HB VAL A 330 3.420 -0.189 3.898 1.00 0.00 H new ATOM 0 HG11 VAL A 330 1.180 -0.927 3.140 1.00 0.00 H new ATOM 0 HG12 VAL A 330 1.249 -0.742 4.909 1.00 0.00 H new ATOM 0 HG13 VAL A 330 0.456 0.503 3.914 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.554 0.480 1.681 1.00 0.00 H new ATOM 0 HG22 VAL A 330 1.872 1.957 2.401 1.00 0.00 H new ATOM 0 HG23 VAL A 330 3.634 1.716 2.367 1.00 0.00 H new ATOM 442 N GLY A 331 4.814 1.003 6.164 1.00 0.00 N ATOM 443 CA GLY A 331 6.206 1.196 6.538 1.00 0.00 C ATOM 444 C GLY A 331 7.059 -0.009 6.215 1.00 0.00 C ATOM 445 O GLY A 331 6.661 -1.137 6.485 1.00 0.00 O ATOM 0 H GLY A 331 4.340 0.240 6.648 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.602 2.068 6.018 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.267 1.406 7.606 1.00 0.00 H new ATOM 449 N PHE A 332 8.232 0.235 5.637 1.00 0.00 N ATOM 450 CA PHE A 332 9.149 -0.835 5.246 1.00 0.00 C ATOM 451 C PHE A 332 10.489 -0.632 5.944 1.00 0.00 C ATOM 452 O PHE A 332 10.697 0.399 6.590 1.00 0.00 O ATOM 453 CB PHE A 332 9.379 -0.845 3.729 1.00 0.00 C ATOM 454 CG PHE A 332 8.144 -1.011 2.876 1.00 0.00 C ATOM 455 CD1 PHE A 332 8.034 -2.086 2.011 1.00 0.00 C ATOM 456 CD2 PHE A 332 7.113 -0.082 2.910 1.00 0.00 C ATOM 457 CE1 PHE A 332 6.924 -2.232 1.201 1.00 0.00 C ATOM 458 CE2 PHE A 332 5.998 -0.227 2.107 1.00 0.00 C ATOM 459 CZ PHE A 332 5.905 -1.302 1.251 1.00 0.00 C ATOM 0 H PHE A 332 8.573 1.173 5.427 1.00 0.00 H new ATOM 0 HA PHE A 332 8.704 -1.786 5.538 1.00 0.00 H new ATOM 0 HB2 PHE A 332 9.868 0.088 3.449 1.00 0.00 H new ATOM 0 HB3 PHE A 332 10.072 -1.652 3.491 1.00 0.00 H new ATOM 0 HD1 PHE A 332 8.825 -2.820 1.969 1.00 0.00 H new ATOM 0 HD2 PHE A 332 7.184 0.767 3.574 1.00 0.00 H new ATOM 0 HE1 PHE A 332 6.854 -3.074 0.528 1.00 0.00 H new ATOM 0 HE2 PHE A 332 5.201 0.501 2.150 1.00 0.00 H new ATOM 0 HZ PHE A 332 5.036 -1.417 0.620 1.00 0.00 H new ATOM 469 N SER A 333 11.401 -1.599 5.819 1.00 0.00 N ATOM 470 CA SER A 333 12.718 -1.479 6.447 1.00 0.00 C ATOM 471 C SER A 333 13.791 -2.354 5.778 1.00 0.00 C ATOM 472 O SER A 333 14.455 -3.136 6.457 1.00 0.00 O ATOM 473 CB SER A 333 12.624 -1.848 7.933 1.00 0.00 C ATOM 474 OG SER A 333 11.770 -0.960 8.633 1.00 0.00 O ATOM 0 H SER A 333 11.255 -2.462 5.296 1.00 0.00 H new ATOM 0 HA SER A 333 13.025 -0.440 6.325 1.00 0.00 H new ATOM 0 HB2 SER A 333 12.252 -2.868 8.033 1.00 0.00 H new ATOM 0 HB3 SER A 333 13.619 -1.826 8.379 1.00 0.00 H new ATOM 0 HG SER A 333 11.552 -0.196 8.060 1.00 0.00 H new ATOM 480 N GLY A 334 13.964 -2.248 4.459 1.00 0.00 N ATOM 481 CA GLY A 334 15.101 -2.908 3.833 1.00 0.00 C ATOM 482 C GLY A 334 15.405 -2.406 2.432 1.00 0.00 C ATOM 483 O GLY A 334 16.379 -1.686 2.221 1.00 0.00 O ATOM 0 H GLY A 334 13.354 -1.730 3.827 1.00 0.00 H new ATOM 0 HA2 GLY A 334 15.982 -2.766 4.459 1.00 0.00 H new ATOM 0 HA3 GLY A 334 14.909 -3.980 3.791 1.00 0.00 H new ATOM 487 N THR A 335 14.573 -2.813 1.484 1.00 0.00 N ATOM 488 CA THR A 335 14.747 -2.495 0.071 1.00 0.00 C ATOM 489 C THR A 335 14.798 -0.977 -0.174 1.00 0.00 C ATOM 490 O THR A 335 14.123 -0.212 0.512 1.00 0.00 O ATOM 491 CB THR A 335 13.560 -3.092 -0.707 1.00 0.00 C ATOM 492 OG1 THR A 335 13.270 -4.403 -0.196 1.00 0.00 O ATOM 493 CG2 THR A 335 13.857 -3.175 -2.194 1.00 0.00 C ATOM 0 H THR A 335 13.747 -3.381 1.675 1.00 0.00 H new ATOM 0 HA THR A 335 15.694 -2.916 -0.265 1.00 0.00 H new ATOM 0 HB THR A 335 12.698 -2.439 -0.574 1.00 0.00 H new ATOM 0 HG1 THR A 335 12.514 -4.786 -0.688 1.00 0.00 H new ATOM 0 HG21 THR A 335 12.998 -3.601 -2.713 1.00 0.00 H new ATOM 0 HG22 THR A 335 14.057 -2.176 -2.581 1.00 0.00 H new ATOM 0 HG23 THR A 335 14.730 -3.808 -2.356 1.00 0.00 H new ATOM 501 N ARG A 336 15.621 -0.546 -1.135 1.00 0.00 N ATOM 502 CA ARG A 336 15.593 0.841 -1.598 1.00 0.00 C ATOM 503 C ARG A 336 14.379 1.025 -2.512 1.00 0.00 C ATOM 504 O ARG A 336 13.786 0.015 -2.891 1.00 0.00 O ATOM 505 CB ARG A 336 16.898 1.205 -2.333 1.00 0.00 C ATOM 506 CG ARG A 336 17.106 0.483 -3.656 1.00 0.00 C ATOM 507 CD ARG A 336 18.329 1.008 -4.398 1.00 0.00 C ATOM 508 NE ARG A 336 18.116 2.343 -4.959 1.00 0.00 N ATOM 509 CZ ARG A 336 19.094 3.216 -5.215 1.00 0.00 C ATOM 510 NH1 ARG A 336 20.358 2.899 -4.966 1.00 0.00 N ATOM 511 NH2 ARG A 336 18.807 4.400 -5.736 1.00 0.00 N ATOM 0 H ARG A 336 16.310 -1.135 -1.604 1.00 0.00 H new ATOM 0 HA ARG A 336 15.511 1.510 -0.742 1.00 0.00 H new ATOM 0 HB2 ARG A 336 16.908 2.280 -2.516 1.00 0.00 H new ATOM 0 HB3 ARG A 336 17.741 0.985 -1.678 1.00 0.00 H new ATOM 0 HG2 ARG A 336 17.222 -0.585 -3.473 1.00 0.00 H new ATOM 0 HG3 ARG A 336 16.221 0.605 -4.281 1.00 0.00 H new ATOM 0 HD2 ARG A 336 19.179 1.036 -3.716 1.00 0.00 H new ATOM 0 HD3 ARG A 336 18.587 0.317 -5.201 1.00 0.00 H new ATOM 0 HE ARG A 336 17.158 2.625 -5.168 1.00 0.00 H new ATOM 0 HH11 ARG A 336 20.587 1.984 -4.577 1.00 0.00 H new ATOM 0 HH12 ARG A 336 21.100 3.570 -5.164 1.00 0.00 H new ATOM 0 HH21 ARG A 336 17.839 4.645 -5.942 1.00 0.00 H new ATOM 0 HH22 ARG A 336 19.554 5.066 -5.931 1.00 0.00 H new ATOM 525 N PRO A 337 14.004 2.282 -2.889 1.00 0.00 N ATOM 526 CA PRO A 337 12.779 2.583 -3.651 1.00 0.00 C ATOM 527 C PRO A 337 12.295 1.443 -4.540 1.00 0.00 C ATOM 528 O PRO A 337 12.775 1.239 -5.660 1.00 0.00 O ATOM 529 CB PRO A 337 13.213 3.786 -4.463 1.00 0.00 C ATOM 530 CG PRO A 337 14.054 4.557 -3.503 1.00 0.00 C ATOM 531 CD PRO A 337 14.740 3.534 -2.614 1.00 0.00 C ATOM 0 HA PRO A 337 11.919 2.753 -3.004 1.00 0.00 H new ATOM 0 HB2 PRO A 337 13.778 3.492 -5.348 1.00 0.00 H new ATOM 0 HB3 PRO A 337 12.359 4.368 -4.809 1.00 0.00 H new ATOM 0 HG2 PRO A 337 14.788 5.166 -4.032 1.00 0.00 H new ATOM 0 HG3 PRO A 337 13.442 5.238 -2.911 1.00 0.00 H new ATOM 0 HD2 PRO A 337 15.798 3.438 -2.857 1.00 0.00 H new ATOM 0 HD3 PRO A 337 14.678 3.812 -1.562 1.00 0.00 H new ATOM 539 N CYS A 338 11.326 0.712 -4.012 1.00 0.00 N ATOM 540 CA CYS A 338 10.890 -0.550 -4.611 1.00 0.00 C ATOM 541 C CYS A 338 9.497 -0.439 -5.209 1.00 0.00 C ATOM 542 O CYS A 338 8.815 0.573 -5.050 1.00 0.00 O ATOM 543 CB CYS A 338 10.881 -1.641 -3.541 1.00 0.00 C ATOM 544 SG CYS A 338 9.622 -1.365 -2.263 1.00 0.00 S ATOM 0 H CYS A 338 10.821 0.969 -3.164 1.00 0.00 H new ATOM 0 HA CYS A 338 11.588 -0.797 -5.411 1.00 0.00 H new ATOM 0 HB2 CYS A 338 10.705 -2.607 -4.015 1.00 0.00 H new ATOM 0 HB3 CYS A 338 11.863 -1.691 -3.072 1.00 0.00 H new ATOM 549 N ARG A 339 9.088 -1.504 -5.889 1.00 0.00 N ATOM 550 CA ARG A 339 7.759 -1.595 -6.473 1.00 0.00 C ATOM 551 C ARG A 339 6.815 -2.222 -5.456 1.00 0.00 C ATOM 552 O ARG A 339 6.849 -3.434 -5.242 1.00 0.00 O ATOM 553 CB ARG A 339 7.790 -2.455 -7.742 1.00 0.00 C ATOM 554 CG ARG A 339 8.978 -2.182 -8.654 1.00 0.00 C ATOM 555 CD ARG A 339 9.045 -0.727 -9.074 1.00 0.00 C ATOM 556 NE ARG A 339 7.861 -0.317 -9.827 1.00 0.00 N ATOM 557 CZ ARG A 339 7.598 0.941 -10.169 1.00 0.00 C ATOM 558 NH1 ARG A 339 8.450 1.909 -9.845 1.00 0.00 N ATOM 559 NH2 ARG A 339 6.489 1.230 -10.837 1.00 0.00 N ATOM 0 H ARG A 339 9.669 -2.327 -6.050 1.00 0.00 H new ATOM 0 HA ARG A 339 7.414 -0.596 -6.738 1.00 0.00 H new ATOM 0 HB2 ARG A 339 7.802 -3.506 -7.454 1.00 0.00 H new ATOM 0 HB3 ARG A 339 6.870 -2.288 -8.303 1.00 0.00 H new ATOM 0 HG2 ARG A 339 9.900 -2.455 -8.141 1.00 0.00 H new ATOM 0 HG3 ARG A 339 8.908 -2.813 -9.540 1.00 0.00 H new ATOM 0 HD2 ARG A 339 9.147 -0.099 -8.189 1.00 0.00 H new ATOM 0 HD3 ARG A 339 9.935 -0.566 -9.683 1.00 0.00 H new ATOM 0 HE ARG A 339 7.197 -1.039 -10.107 1.00 0.00 H new ATOM 0 HH11 ARG A 339 9.305 1.686 -9.335 1.00 0.00 H new ATOM 0 HH12 ARG A 339 8.249 2.874 -10.107 1.00 0.00 H new ATOM 0 HH21 ARG A 339 5.837 0.487 -11.089 1.00 0.00 H new ATOM 0 HH22 ARG A 339 6.288 2.195 -11.099 1.00 0.00 H new ATOM 573 N ILE A 340 6.001 -1.401 -4.809 1.00 0.00 N ATOM 574 CA ILE A 340 5.111 -1.887 -3.761 1.00 0.00 C ATOM 575 C ILE A 340 3.928 -2.651 -4.355 1.00 0.00 C ATOM 576 O ILE A 340 3.185 -2.114 -5.181 1.00 0.00 O ATOM 577 CB ILE A 340 4.581 -0.730 -2.889 1.00 0.00 C ATOM 578 CG1 ILE A 340 5.741 0.092 -2.328 1.00 0.00 C ATOM 579 CG2 ILE A 340 3.724 -1.270 -1.754 1.00 0.00 C ATOM 580 CD1 ILE A 340 5.297 1.299 -1.530 1.00 0.00 C ATOM 0 H ILE A 340 5.937 -0.399 -4.989 1.00 0.00 H new ATOM 0 HA ILE A 340 5.697 -2.560 -3.135 1.00 0.00 H new ATOM 0 HB ILE A 340 3.966 -0.083 -3.514 1.00 0.00 H new ATOM 0 HG12 ILE A 340 6.355 -0.547 -1.693 1.00 0.00 H new ATOM 0 HG13 ILE A 340 6.372 0.424 -3.152 1.00 0.00 H new ATOM 0 HG21 ILE A 340 3.358 -0.441 -1.148 1.00 0.00 H new ATOM 0 HG22 ILE A 340 2.878 -1.819 -2.167 1.00 0.00 H new ATOM 0 HG23 ILE A 340 4.321 -1.937 -1.133 1.00 0.00 H new ATOM 0 HD11 ILE A 340 6.172 1.835 -1.163 1.00 0.00 H new ATOM 0 HD12 ILE A 340 4.708 1.959 -2.166 1.00 0.00 H new ATOM 0 HD13 ILE A 340 4.690 0.973 -0.685 1.00 0.00 H new ATOM 592 N PRO A 341 3.743 -3.919 -3.947 1.00 0.00 N ATOM 593 CA PRO A 341 2.628 -4.738 -4.414 1.00 0.00 C ATOM 594 C PRO A 341 1.322 -4.416 -3.684 1.00 0.00 C ATOM 595 O PRO A 341 0.925 -5.108 -2.749 1.00 0.00 O ATOM 596 CB PRO A 341 3.090 -6.162 -4.099 1.00 0.00 C ATOM 597 CG PRO A 341 4.002 -6.026 -2.924 1.00 0.00 C ATOM 598 CD PRO A 341 4.619 -4.651 -3.009 1.00 0.00 C ATOM 0 HA PRO A 341 2.405 -4.570 -5.468 1.00 0.00 H new ATOM 0 HB2 PRO A 341 2.244 -6.809 -3.868 1.00 0.00 H new ATOM 0 HB3 PRO A 341 3.607 -6.606 -4.950 1.00 0.00 H new ATOM 0 HG2 PRO A 341 3.451 -6.146 -1.991 1.00 0.00 H new ATOM 0 HG3 PRO A 341 4.772 -6.797 -2.941 1.00 0.00 H new ATOM 0 HD2 PRO A 341 4.650 -4.167 -2.033 1.00 0.00 H new ATOM 0 HD3 PRO A 341 5.645 -4.697 -3.375 1.00 0.00 H new ATOM 606 N VAL A 342 0.653 -3.365 -4.128 1.00 0.00 N ATOM 607 CA VAL A 342 -0.599 -2.940 -3.519 1.00 0.00 C ATOM 608 C VAL A 342 -1.797 -3.351 -4.362 1.00 0.00 C ATOM 609 O VAL A 342 -1.861 -3.088 -5.564 1.00 0.00 O ATOM 610 CB VAL A 342 -0.622 -1.419 -3.274 1.00 0.00 C ATOM 611 CG1 VAL A 342 0.273 -1.080 -2.099 1.00 0.00 C ATOM 612 CG2 VAL A 342 -0.185 -0.654 -4.517 1.00 0.00 C ATOM 0 H VAL A 342 0.957 -2.787 -4.912 1.00 0.00 H new ATOM 0 HA VAL A 342 -0.667 -3.444 -2.555 1.00 0.00 H new ATOM 0 HB VAL A 342 -1.645 -1.119 -3.045 1.00 0.00 H new ATOM 0 HG11 VAL A 342 0.256 -0.004 -1.927 1.00 0.00 H new ATOM 0 HG12 VAL A 342 -0.085 -1.596 -1.208 1.00 0.00 H new ATOM 0 HG13 VAL A 342 1.293 -1.396 -2.316 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -0.211 0.416 -4.313 1.00 0.00 H new ATOM 0 HG22 VAL A 342 0.830 -0.947 -4.787 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -0.860 -0.883 -5.341 1.00 0.00 H new ATOM 622 N ARG A 343 -2.720 -4.031 -3.716 1.00 0.00 N ATOM 623 CA ARG A 343 -3.981 -4.416 -4.318 1.00 0.00 C ATOM 624 C ARG A 343 -5.059 -4.210 -3.277 1.00 0.00 C ATOM 625 O ARG A 343 -4.758 -3.768 -2.173 1.00 0.00 O ATOM 626 CB ARG A 343 -3.947 -5.882 -4.735 1.00 0.00 C ATOM 627 CG ARG A 343 -3.754 -6.808 -3.547 1.00 0.00 C ATOM 628 CD ARG A 343 -3.494 -8.244 -3.957 1.00 0.00 C ATOM 629 NE ARG A 343 -2.902 -9.005 -2.855 1.00 0.00 N ATOM 630 CZ ARG A 343 -2.963 -10.333 -2.739 1.00 0.00 C ATOM 631 NH1 ARG A 343 -3.678 -11.045 -3.603 1.00 0.00 N ATOM 632 NH2 ARG A 343 -2.325 -10.944 -1.745 1.00 0.00 N ATOM 0 H ARG A 343 -2.616 -4.336 -2.748 1.00 0.00 H new ATOM 0 HA ARG A 343 -4.174 -3.816 -5.207 1.00 0.00 H new ATOM 0 HB2 ARG A 343 -4.877 -6.135 -5.245 1.00 0.00 H new ATOM 0 HB3 ARG A 343 -3.139 -6.037 -5.450 1.00 0.00 H new ATOM 0 HG2 ARG A 343 -2.919 -6.450 -2.945 1.00 0.00 H new ATOM 0 HG3 ARG A 343 -4.641 -6.770 -2.915 1.00 0.00 H new ATOM 0 HD2 ARG A 343 -4.428 -8.712 -4.267 1.00 0.00 H new ATOM 0 HD3 ARG A 343 -2.826 -8.265 -4.818 1.00 0.00 H new ATOM 0 HE ARG A 343 -2.410 -8.486 -2.128 1.00 0.00 H new ATOM 0 HH11 ARG A 343 -4.181 -10.577 -4.356 1.00 0.00 H new ATOM 0 HH12 ARG A 343 -3.724 -12.060 -3.513 1.00 0.00 H new ATOM 0 HH21 ARG A 343 -1.789 -10.398 -1.071 1.00 0.00 H new ATOM 0 HH22 ARG A 343 -2.372 -11.959 -1.657 1.00 0.00 H new ATOM 646 N ALA A 344 -6.294 -4.531 -3.593 1.00 0.00 N ATOM 647 CA ALA A 344 -7.349 -4.400 -2.613 1.00 0.00 C ATOM 648 C ALA A 344 -8.524 -5.300 -2.934 1.00 0.00 C ATOM 649 O ALA A 344 -8.960 -5.395 -4.076 1.00 0.00 O ATOM 650 CB ALA A 344 -7.795 -2.955 -2.502 1.00 0.00 C ATOM 0 H ALA A 344 -6.590 -4.879 -4.505 1.00 0.00 H new ATOM 0 HA ALA A 344 -6.948 -4.716 -1.650 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -8.589 -2.875 -1.760 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.951 -2.336 -2.198 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -8.166 -2.613 -3.468 1.00 0.00 H new ATOM 656 N VAL A 345 -9.031 -5.957 -1.913 1.00 0.00 N ATOM 657 CA VAL A 345 -10.191 -6.810 -2.053 1.00 0.00 C ATOM 658 C VAL A 345 -11.364 -6.162 -1.344 1.00 0.00 C ATOM 659 O VAL A 345 -11.214 -5.122 -0.701 1.00 0.00 O ATOM 660 CB VAL A 345 -9.934 -8.226 -1.485 1.00 0.00 C ATOM 661 CG1 VAL A 345 -8.693 -8.830 -2.116 1.00 0.00 C ATOM 662 CG2 VAL A 345 -9.795 -8.205 0.027 1.00 0.00 C ATOM 0 H VAL A 345 -8.653 -5.915 -0.967 1.00 0.00 H new ATOM 0 HA VAL A 345 -10.412 -6.926 -3.114 1.00 0.00 H new ATOM 0 HB VAL A 345 -10.798 -8.843 -1.732 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -8.525 -9.826 -1.707 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -8.831 -8.900 -3.195 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -7.831 -8.199 -1.900 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -9.615 -9.217 0.390 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -8.958 -7.565 0.307 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -10.712 -7.818 0.471 1.00 0.00 H new ATOM 672 N ALA A 346 -12.524 -6.758 -1.461 1.00 0.00 N ATOM 673 CA ALA A 346 -13.723 -6.176 -0.903 1.00 0.00 C ATOM 674 C ALA A 346 -14.125 -6.914 0.359 1.00 0.00 C ATOM 675 O ALA A 346 -14.454 -8.091 0.304 1.00 0.00 O ATOM 676 CB ALA A 346 -14.829 -6.224 -1.933 1.00 0.00 C ATOM 0 H ALA A 346 -12.666 -7.648 -1.938 1.00 0.00 H new ATOM 0 HA ALA A 346 -13.535 -5.136 -0.638 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -15.735 -5.786 -1.515 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -14.528 -5.661 -2.817 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -15.022 -7.260 -2.211 1.00 0.00 H new ATOM 682 N HIS A 347 -14.090 -6.203 1.487 1.00 0.00 N ATOM 683 CA HIS A 347 -14.433 -6.761 2.811 1.00 0.00 C ATOM 684 C HIS A 347 -13.837 -8.162 3.034 1.00 0.00 C ATOM 685 O HIS A 347 -14.548 -9.113 3.352 1.00 0.00 O ATOM 686 CB HIS A 347 -15.965 -6.751 3.064 1.00 0.00 C ATOM 687 CG HIS A 347 -16.806 -7.578 2.124 1.00 0.00 C ATOM 688 ND1 HIS A 347 -17.285 -8.827 2.446 1.00 0.00 N ATOM 689 CD2 HIS A 347 -17.268 -7.316 0.877 1.00 0.00 C ATOM 690 CE1 HIS A 347 -17.997 -9.298 1.440 1.00 0.00 C ATOM 691 NE2 HIS A 347 -18.005 -8.402 0.470 1.00 0.00 N ATOM 0 H HIS A 347 -13.823 -5.219 1.516 1.00 0.00 H new ATOM 0 HA HIS A 347 -13.973 -6.102 3.548 1.00 0.00 H new ATOM 0 HB2 HIS A 347 -16.146 -7.100 4.081 1.00 0.00 H new ATOM 0 HB3 HIS A 347 -16.313 -5.719 3.015 1.00 0.00 H new ATOM 0 HD2 HIS A 347 -17.089 -6.417 0.307 1.00 0.00 H new ATOM 0 HE1 HIS A 347 -18.492 -10.258 1.414 1.00 0.00 H new ATOM 0 HE2 HIS A 347 -18.478 -8.499 -0.429 1.00 0.00 H new ATOM 700 N GLY A 348 -12.518 -8.268 2.883 1.00 0.00 N ATOM 701 CA GLY A 348 -11.828 -9.542 3.061 1.00 0.00 C ATOM 702 C GLY A 348 -12.180 -10.585 2.011 1.00 0.00 C ATOM 703 O GLY A 348 -11.833 -11.758 2.154 1.00 0.00 O ATOM 0 H GLY A 348 -11.908 -7.488 2.638 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -10.752 -9.368 3.040 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -12.067 -9.939 4.048 1.00 0.00 H new ATOM 707 N VAL A 349 -12.866 -10.170 0.957 1.00 0.00 N ATOM 708 CA VAL A 349 -13.243 -11.080 -0.112 1.00 0.00 C ATOM 709 C VAL A 349 -12.666 -10.616 -1.441 1.00 0.00 C ATOM 710 O VAL A 349 -12.968 -9.516 -1.912 1.00 0.00 O ATOM 711 CB VAL A 349 -14.777 -11.194 -0.255 1.00 0.00 C ATOM 712 CG1 VAL A 349 -15.150 -12.274 -1.262 1.00 0.00 C ATOM 713 CG2 VAL A 349 -15.423 -11.471 1.091 1.00 0.00 C ATOM 0 H VAL A 349 -13.173 -9.207 0.820 1.00 0.00 H new ATOM 0 HA VAL A 349 -12.839 -12.058 0.151 1.00 0.00 H new ATOM 0 HB VAL A 349 -15.153 -10.240 -0.626 1.00 0.00 H new ATOM 0 HG11 VAL A 349 -16.235 -12.335 -1.345 1.00 0.00 H new ATOM 0 HG12 VAL A 349 -14.725 -12.027 -2.235 1.00 0.00 H new ATOM 0 HG13 VAL A 349 -14.757 -13.234 -0.928 1.00 0.00 H new ATOM 0 HG21 VAL A 349 -16.503 -11.548 0.967 1.00 0.00 H new ATOM 0 HG22 VAL A 349 -15.037 -12.407 1.494 1.00 0.00 H new ATOM 0 HG23 VAL A 349 -15.193 -10.657 1.779 1.00 0.00 H new ATOM 723 N PRO A 350 -11.805 -11.432 -2.053 1.00 0.00 N ATOM 724 CA PRO A 350 -11.296 -11.187 -3.402 1.00 0.00 C ATOM 725 C PRO A 350 -12.361 -11.480 -4.458 1.00 0.00 C ATOM 726 O PRO A 350 -12.202 -12.362 -5.302 1.00 0.00 O ATOM 727 CB PRO A 350 -10.108 -12.158 -3.525 1.00 0.00 C ATOM 728 CG PRO A 350 -9.883 -12.678 -2.140 1.00 0.00 C ATOM 729 CD PRO A 350 -11.224 -12.645 -1.478 1.00 0.00 C ATOM 0 HA PRO A 350 -11.009 -10.147 -3.561 1.00 0.00 H new ATOM 0 HB2 PRO A 350 -10.332 -12.968 -4.219 1.00 0.00 H new ATOM 0 HB3 PRO A 350 -9.221 -11.650 -3.904 1.00 0.00 H new ATOM 0 HG2 PRO A 350 -9.481 -13.691 -2.162 1.00 0.00 H new ATOM 0 HG3 PRO A 350 -9.164 -12.061 -1.601 1.00 0.00 H new ATOM 0 HD2 PRO A 350 -11.816 -13.531 -1.707 1.00 0.00 H new ATOM 0 HD3 PRO A 350 -11.144 -12.586 -0.393 1.00 0.00 H new ATOM 737 N GLU A 351 -13.453 -10.732 -4.389 1.00 0.00 N ATOM 738 CA GLU A 351 -14.570 -10.893 -5.295 1.00 0.00 C ATOM 739 C GLU A 351 -14.374 -9.965 -6.475 1.00 0.00 C ATOM 740 O GLU A 351 -14.653 -10.306 -7.622 1.00 0.00 O ATOM 741 CB GLU A 351 -15.877 -10.565 -4.568 1.00 0.00 C ATOM 742 CG GLU A 351 -15.791 -9.337 -3.675 1.00 0.00 C ATOM 743 CD GLU A 351 -17.115 -8.967 -3.034 1.00 0.00 C ATOM 744 OE1 GLU A 351 -17.514 -9.616 -2.045 1.00 0.00 O ATOM 745 OE2 GLU A 351 -17.760 -8.012 -3.510 1.00 0.00 O ATOM 0 H GLU A 351 -13.585 -9.994 -3.698 1.00 0.00 H new ATOM 0 HA GLU A 351 -14.622 -11.923 -5.648 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -16.664 -10.411 -5.306 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -16.171 -11.423 -3.963 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -15.054 -9.517 -2.892 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -15.432 -8.493 -4.264 1.00 0.00 H new ATOM 752 N VAL A 352 -13.873 -8.791 -6.161 1.00 0.00 N ATOM 753 CA VAL A 352 -13.530 -7.799 -7.146 1.00 0.00 C ATOM 754 C VAL A 352 -12.401 -6.949 -6.593 1.00 0.00 C ATOM 755 O VAL A 352 -12.475 -6.466 -5.461 1.00 0.00 O ATOM 756 CB VAL A 352 -14.748 -6.914 -7.519 1.00 0.00 C ATOM 757 CG1 VAL A 352 -15.381 -6.295 -6.280 1.00 0.00 C ATOM 758 CG2 VAL A 352 -14.350 -5.834 -8.518 1.00 0.00 C ATOM 0 H VAL A 352 -13.691 -8.498 -5.201 1.00 0.00 H new ATOM 0 HA VAL A 352 -13.213 -8.299 -8.061 1.00 0.00 H new ATOM 0 HB VAL A 352 -15.492 -7.557 -7.989 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -16.232 -5.681 -6.574 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -15.719 -7.086 -5.610 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -14.646 -5.675 -5.767 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -15.221 -5.227 -8.764 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -13.578 -5.201 -8.081 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -13.966 -6.301 -9.425 1.00 0.00 H new ATOM 768 N ASN A 353 -11.327 -6.843 -7.353 1.00 0.00 N ATOM 769 CA ASN A 353 -10.221 -5.978 -6.973 1.00 0.00 C ATOM 770 C ASN A 353 -10.716 -4.541 -6.878 1.00 0.00 C ATOM 771 O ASN A 353 -10.965 -3.885 -7.894 1.00 0.00 O ATOM 772 CB ASN A 353 -9.079 -6.078 -7.991 1.00 0.00 C ATOM 773 CG ASN A 353 -7.904 -5.171 -7.653 1.00 0.00 C ATOM 774 OD1 ASN A 353 -7.611 -4.916 -6.486 1.00 0.00 O ATOM 775 ND2 ASN A 353 -7.226 -4.675 -8.675 1.00 0.00 N ATOM 0 H ASN A 353 -11.195 -7.341 -8.233 1.00 0.00 H new ATOM 0 HA ASN A 353 -9.838 -6.297 -6.003 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -8.732 -7.110 -8.041 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -9.457 -5.821 -8.980 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -6.431 -4.059 -8.508 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -7.499 -4.909 -9.630 1.00 0.00 H new ATOM 782 N VAL A 354 -10.848 -4.058 -5.656 1.00 0.00 N ATOM 783 CA VAL A 354 -11.377 -2.727 -5.422 1.00 0.00 C ATOM 784 C VAL A 354 -10.260 -1.702 -5.455 1.00 0.00 C ATOM 785 O VAL A 354 -10.480 -0.517 -5.209 1.00 0.00 O ATOM 786 CB VAL A 354 -12.119 -2.619 -4.075 1.00 0.00 C ATOM 787 CG1 VAL A 354 -13.314 -3.558 -4.037 1.00 0.00 C ATOM 788 CG2 VAL A 354 -11.180 -2.905 -2.920 1.00 0.00 C ATOM 0 H VAL A 354 -10.596 -4.568 -4.810 1.00 0.00 H new ATOM 0 HA VAL A 354 -12.093 -2.529 -6.220 1.00 0.00 H new ATOM 0 HB VAL A 354 -12.486 -1.598 -3.974 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -13.821 -3.463 -3.077 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -14.005 -3.300 -4.839 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -12.974 -4.585 -4.168 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -11.725 -2.823 -1.979 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -10.777 -3.913 -3.020 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -10.362 -2.185 -2.929 1.00 0.00 H new ATOM 798 N ALA A 355 -9.055 -2.160 -5.757 1.00 0.00 N ATOM 799 CA ALA A 355 -7.921 -1.269 -5.809 1.00 0.00 C ATOM 800 C ALA A 355 -7.925 -0.468 -7.099 1.00 0.00 C ATOM 801 O ALA A 355 -7.247 -0.807 -8.071 1.00 0.00 O ATOM 802 CB ALA A 355 -6.616 -2.035 -5.655 1.00 0.00 C ATOM 0 H ALA A 355 -8.844 -3.136 -5.967 1.00 0.00 H new ATOM 0 HA ALA A 355 -8.003 -0.573 -4.974 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -5.778 -1.339 -5.698 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -6.609 -2.553 -4.696 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -6.524 -2.763 -6.461 1.00 0.00 H new ATOM 808 N MET A 356 -8.704 0.594 -7.097 1.00 0.00 N ATOM 809 CA MET A 356 -8.646 1.585 -8.139 1.00 0.00 C ATOM 810 C MET A 356 -7.801 2.706 -7.583 1.00 0.00 C ATOM 811 O MET A 356 -8.294 3.663 -6.985 1.00 0.00 O ATOM 812 CB MET A 356 -10.053 2.043 -8.546 1.00 0.00 C ATOM 813 CG MET A 356 -10.113 3.335 -9.356 1.00 0.00 C ATOM 814 SD MET A 356 -9.542 3.155 -11.062 1.00 0.00 S ATOM 815 CE MET A 356 -7.765 3.265 -10.873 1.00 0.00 C ATOM 0 H MET A 356 -9.393 0.790 -6.371 1.00 0.00 H new ATOM 0 HA MET A 356 -8.205 1.194 -9.056 1.00 0.00 H new ATOM 0 HB2 MET A 356 -10.521 1.248 -9.127 1.00 0.00 H new ATOM 0 HB3 MET A 356 -10.650 2.172 -7.643 1.00 0.00 H new ATOM 0 HG2 MET A 356 -11.140 3.701 -9.363 1.00 0.00 H new ATOM 0 HG3 MET A 356 -9.508 4.093 -8.858 1.00 0.00 H new ATOM 0 HE1 MET A 356 -7.329 3.695 -11.775 1.00 0.00 H new ATOM 0 HE2 MET A 356 -7.529 3.899 -10.018 1.00 0.00 H new ATOM 0 HE3 MET A 356 -7.354 2.269 -10.711 1.00 0.00 H new ATOM 825 N LEU A 357 -6.507 2.510 -7.712 1.00 0.00 N ATOM 826 CA LEU A 357 -5.537 3.354 -7.062 1.00 0.00 C ATOM 827 C LEU A 357 -5.545 4.747 -7.651 1.00 0.00 C ATOM 828 O LEU A 357 -5.423 4.930 -8.862 1.00 0.00 O ATOM 829 CB LEU A 357 -4.146 2.735 -7.179 1.00 0.00 C ATOM 830 CG LEU A 357 -4.024 1.300 -6.670 1.00 0.00 C ATOM 831 CD1 LEU A 357 -2.566 0.875 -6.652 1.00 0.00 C ATOM 832 CD2 LEU A 357 -4.649 1.160 -5.291 1.00 0.00 C ATOM 0 H LEU A 357 -6.101 1.760 -8.271 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.804 3.435 -6.008 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -3.843 2.758 -8.226 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -3.441 3.359 -6.629 1.00 0.00 H new ATOM 0 HG LEU A 357 -4.567 0.642 -7.348 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -2.490 -0.149 -6.288 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -2.158 0.932 -7.661 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -2.002 1.537 -5.994 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -4.550 0.130 -4.950 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -4.141 1.824 -4.592 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -5.705 1.426 -5.341 1.00 0.00 H new ATOM 844 N ILE A 358 -5.709 5.725 -6.774 1.00 0.00 N ATOM 845 CA ILE A 358 -5.667 7.121 -7.170 1.00 0.00 C ATOM 846 C ILE A 358 -4.231 7.472 -7.545 1.00 0.00 C ATOM 847 O ILE A 358 -3.968 8.391 -8.320 1.00 0.00 O ATOM 848 CB ILE A 358 -6.167 8.060 -6.041 1.00 0.00 C ATOM 849 CG1 ILE A 358 -7.393 7.464 -5.321 1.00 0.00 C ATOM 850 CG2 ILE A 358 -6.505 9.428 -6.614 1.00 0.00 C ATOM 851 CD1 ILE A 358 -8.483 6.987 -6.263 1.00 0.00 C ATOM 0 H ILE A 358 -5.873 5.575 -5.779 1.00 0.00 H new ATOM 0 HA ILE A 358 -6.333 7.263 -8.021 1.00 0.00 H new ATOM 0 HB ILE A 358 -5.367 8.167 -5.308 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -7.068 6.627 -4.702 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -7.809 8.215 -4.649 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -6.855 10.081 -5.815 1.00 0.00 H new ATOM 0 HG22 ILE A 358 -5.616 9.860 -7.072 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -7.287 9.324 -7.366 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -9.312 6.581 -5.684 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -8.836 7.825 -6.864 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -8.084 6.213 -6.918 1.00 0.00 H new ATOM 863 N THR A 359 -3.315 6.689 -6.991 1.00 0.00 N ATOM 864 CA THR A 359 -1.903 6.773 -7.309 1.00 0.00 C ATOM 865 C THR A 359 -1.330 5.354 -7.424 1.00 0.00 C ATOM 866 O THR A 359 -0.948 4.734 -6.428 1.00 0.00 O ATOM 867 CB THR A 359 -1.144 7.607 -6.248 1.00 0.00 C ATOM 868 OG1 THR A 359 -1.466 8.994 -6.406 1.00 0.00 O ATOM 869 CG2 THR A 359 0.362 7.417 -6.345 1.00 0.00 C ATOM 0 H THR A 359 -3.538 5.971 -6.301 1.00 0.00 H new ATOM 0 HA THR A 359 -1.776 7.284 -8.264 1.00 0.00 H new ATOM 0 HB THR A 359 -1.459 7.258 -5.264 1.00 0.00 H new ATOM 0 HG1 THR A 359 -2.223 9.222 -5.828 1.00 0.00 H new ATOM 0 HG21 THR A 359 0.855 8.020 -5.582 1.00 0.00 H new ATOM 0 HG22 THR A 359 0.607 6.366 -6.191 1.00 0.00 H new ATOM 0 HG23 THR A 359 0.705 7.728 -7.332 1.00 0.00 H new ATOM 877 N PRO A 360 -1.311 4.806 -8.653 1.00 0.00 N ATOM 878 CA PRO A 360 -0.910 3.428 -8.911 1.00 0.00 C ATOM 879 C PRO A 360 0.575 3.272 -9.226 1.00 0.00 C ATOM 880 O PRO A 360 0.956 2.494 -10.100 1.00 0.00 O ATOM 881 CB PRO A 360 -1.761 3.071 -10.127 1.00 0.00 C ATOM 882 CG PRO A 360 -1.920 4.356 -10.882 1.00 0.00 C ATOM 883 CD PRO A 360 -1.700 5.487 -9.899 1.00 0.00 C ATOM 0 HA PRO A 360 -1.058 2.787 -8.042 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -1.275 2.311 -10.739 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -2.728 2.668 -9.827 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -1.201 4.413 -11.700 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -2.914 4.420 -11.326 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -0.921 6.168 -10.242 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -2.605 6.080 -9.764 1.00 0.00 H new ATOM 891 N ASN A 361 1.407 3.995 -8.499 1.00 0.00 N ATOM 892 CA ASN A 361 2.852 3.903 -8.671 1.00 0.00 C ATOM 893 C ASN A 361 3.560 4.266 -7.367 1.00 0.00 C ATOM 894 O ASN A 361 4.239 5.292 -7.271 1.00 0.00 O ATOM 895 CB ASN A 361 3.323 4.814 -9.815 1.00 0.00 C ATOM 896 CG ASN A 361 4.801 4.647 -10.130 1.00 0.00 C ATOM 897 OD1 ASN A 361 5.376 3.580 -9.933 1.00 0.00 O ATOM 898 ND2 ASN A 361 5.423 5.697 -10.642 1.00 0.00 N ATOM 0 H ASN A 361 1.109 4.655 -7.781 1.00 0.00 H new ATOM 0 HA ASN A 361 3.106 2.876 -8.932 1.00 0.00 H new ATOM 0 HB2 ASN A 361 2.739 4.598 -10.710 1.00 0.00 H new ATOM 0 HB3 ASN A 361 3.128 5.853 -9.550 1.00 0.00 H new ATOM 0 HD21 ASN A 361 6.411 5.635 -10.886 1.00 0.00 H new ATOM 0 HD22 ASN A 361 4.914 6.568 -10.792 1.00 0.00 H new ATOM 905 N PRO A 362 3.379 3.440 -6.325 1.00 0.00 N ATOM 906 CA PRO A 362 4.004 3.667 -5.034 1.00 0.00 C ATOM 907 C PRO A 362 5.395 3.048 -4.923 1.00 0.00 C ATOM 908 O PRO A 362 5.569 1.831 -5.032 1.00 0.00 O ATOM 909 CB PRO A 362 3.042 2.985 -4.070 1.00 0.00 C ATOM 910 CG PRO A 362 2.442 1.861 -4.849 1.00 0.00 C ATOM 911 CD PRO A 362 2.535 2.229 -6.310 1.00 0.00 C ATOM 0 HA PRO A 362 4.162 4.728 -4.841 1.00 0.00 H new ATOM 0 HB2 PRO A 362 3.564 2.618 -3.186 1.00 0.00 H new ATOM 0 HB3 PRO A 362 2.275 3.677 -3.723 1.00 0.00 H new ATOM 0 HG2 PRO A 362 2.974 0.930 -4.652 1.00 0.00 H new ATOM 0 HG3 PRO A 362 1.404 1.703 -4.558 1.00 0.00 H new ATOM 0 HD2 PRO A 362 2.981 1.425 -6.896 1.00 0.00 H new ATOM 0 HD3 PRO A 362 1.550 2.424 -6.735 1.00 0.00 H new ATOM 919 N THR A 363 6.383 3.899 -4.721 1.00 0.00 N ATOM 920 CA THR A 363 7.722 3.450 -4.410 1.00 0.00 C ATOM 921 C THR A 363 8.046 3.790 -2.963 1.00 0.00 C ATOM 922 O THR A 363 7.758 4.897 -2.502 1.00 0.00 O ATOM 923 CB THR A 363 8.759 4.086 -5.353 1.00 0.00 C ATOM 924 OG1 THR A 363 8.458 5.474 -5.558 1.00 0.00 O ATOM 925 CG2 THR A 363 8.789 3.362 -6.690 1.00 0.00 C ATOM 0 H THR A 363 6.279 4.913 -4.768 1.00 0.00 H new ATOM 0 HA THR A 363 7.767 2.370 -4.551 1.00 0.00 H new ATOM 0 HB THR A 363 9.741 3.997 -4.888 1.00 0.00 H new ATOM 0 HG1 THR A 363 9.125 5.868 -6.158 1.00 0.00 H new ATOM 0 HG21 THR A 363 9.529 3.829 -7.340 1.00 0.00 H new ATOM 0 HG22 THR A 363 9.053 2.316 -6.532 1.00 0.00 H new ATOM 0 HG23 THR A 363 7.806 3.421 -7.158 1.00 0.00 H new ATOM 933 N MET A 364 8.616 2.846 -2.236 1.00 0.00 N ATOM 934 CA MET A 364 8.881 3.064 -0.826 1.00 0.00 C ATOM 935 C MET A 364 10.359 3.261 -0.589 1.00 0.00 C ATOM 936 O MET A 364 11.190 2.721 -1.327 1.00 0.00 O ATOM 937 CB MET A 364 8.343 1.910 0.030 1.00 0.00 C ATOM 938 CG MET A 364 9.125 0.615 -0.057 1.00 0.00 C ATOM 939 SD MET A 364 10.599 0.590 0.979 1.00 0.00 S ATOM 940 CE MET A 364 11.180 -1.076 0.697 1.00 0.00 C ATOM 0 H MET A 364 8.901 1.934 -2.592 1.00 0.00 H new ATOM 0 HA MET A 364 8.357 3.971 -0.524 1.00 0.00 H new ATOM 0 HB2 MET A 364 8.321 2.232 1.071 1.00 0.00 H new ATOM 0 HB3 MET A 364 7.312 1.712 -0.264 1.00 0.00 H new ATOM 0 HG2 MET A 364 8.475 -0.212 0.230 1.00 0.00 H new ATOM 0 HG3 MET A 364 9.417 0.446 -1.093 1.00 0.00 H new ATOM 0 HE1 MET A 364 11.748 -1.415 1.563 1.00 0.00 H new ATOM 0 HE2 MET A 364 10.328 -1.737 0.541 1.00 0.00 H new ATOM 0 HE3 MET A 364 11.819 -1.094 -0.186 1.00 0.00 H new ATOM 950 N GLU A 365 10.655 4.044 0.439 1.00 0.00 N ATOM 951 CA GLU A 365 12.017 4.362 0.830 1.00 0.00 C ATOM 952 C GLU A 365 12.337 3.697 2.162 1.00 0.00 C ATOM 953 O GLU A 365 11.555 2.891 2.662 1.00 0.00 O ATOM 954 CB GLU A 365 12.174 5.872 1.002 1.00 0.00 C ATOM 955 CG GLU A 365 11.703 6.697 -0.180 1.00 0.00 C ATOM 956 CD GLU A 365 11.440 8.133 0.214 1.00 0.00 C ATOM 957 OE1 GLU A 365 12.396 8.835 0.603 1.00 0.00 O ATOM 958 OE2 GLU A 365 10.270 8.561 0.155 1.00 0.00 O ATOM 0 H GLU A 365 9.947 4.480 1.030 1.00 0.00 H new ATOM 0 HA GLU A 365 12.693 4.002 0.054 1.00 0.00 H new ATOM 0 HB2 GLU A 365 11.620 6.182 1.888 1.00 0.00 H new ATOM 0 HB3 GLU A 365 13.224 6.095 1.188 1.00 0.00 H new ATOM 0 HG2 GLU A 365 12.455 6.667 -0.968 1.00 0.00 H new ATOM 0 HG3 GLU A 365 10.793 6.259 -0.591 1.00 0.00 H new ATOM 965 N ASN A 366 13.452 4.077 2.767 1.00 0.00 N ATOM 966 CA ASN A 366 13.799 3.587 4.099 1.00 0.00 C ATOM 967 C ASN A 366 12.791 4.074 5.144 1.00 0.00 C ATOM 968 O ASN A 366 12.713 3.537 6.246 1.00 0.00 O ATOM 969 CB ASN A 366 15.229 4.006 4.482 1.00 0.00 C ATOM 970 CG ASN A 366 15.542 5.473 4.203 1.00 0.00 C ATOM 971 OD1 ASN A 366 16.665 5.811 3.833 1.00 0.00 O ATOM 972 ND2 ASN A 366 14.572 6.355 4.393 1.00 0.00 N ATOM 0 H ASN A 366 14.132 4.720 2.362 1.00 0.00 H new ATOM 0 HA ASN A 366 13.759 2.498 4.076 1.00 0.00 H new ATOM 0 HB2 ASN A 366 15.383 3.808 5.543 1.00 0.00 H new ATOM 0 HB3 ASN A 366 15.938 3.384 3.935 1.00 0.00 H new ATOM 0 HD21 ASN A 366 14.746 7.347 4.232 1.00 0.00 H new ATOM 0 HD22 ASN A 366 13.651 6.042 4.700 1.00 0.00 H new ATOM 979 N ASN A 367 12.004 5.085 4.775 1.00 0.00 N ATOM 980 CA ASN A 367 10.978 5.630 5.662 1.00 0.00 C ATOM 981 C ASN A 367 9.687 4.840 5.518 1.00 0.00 C ATOM 982 O ASN A 367 8.759 4.980 6.315 1.00 0.00 O ATOM 983 CB ASN A 367 10.704 7.102 5.337 1.00 0.00 C ATOM 984 CG ASN A 367 11.896 8.001 5.589 1.00 0.00 C ATOM 985 OD1 ASN A 367 12.715 7.738 6.467 1.00 0.00 O ATOM 986 ND2 ASN A 367 12.001 9.067 4.812 1.00 0.00 N ATOM 0 H ASN A 367 12.058 5.543 3.865 1.00 0.00 H new ATOM 0 HA ASN A 367 11.343 5.553 6.686 1.00 0.00 H new ATOM 0 HB2 ASN A 367 10.407 7.187 4.292 1.00 0.00 H new ATOM 0 HB3 ASN A 367 9.862 7.449 5.936 1.00 0.00 H new ATOM 0 HD21 ASN A 367 12.785 9.709 4.930 1.00 0.00 H new ATOM 0 HD22 ASN A 367 11.298 9.247 4.095 1.00 0.00 H new ATOM 993 N GLY A 368 9.642 4.003 4.496 1.00 0.00 N ATOM 994 CA GLY A 368 8.441 3.256 4.200 1.00 0.00 C ATOM 995 C GLY A 368 7.823 3.687 2.888 1.00 0.00 C ATOM 996 O GLY A 368 8.447 4.414 2.116 1.00 0.00 O ATOM 0 H GLY A 368 10.422 3.827 3.862 1.00 0.00 H new ATOM 0 HA2 GLY A 368 8.675 2.192 4.160 1.00 0.00 H new ATOM 0 HA3 GLY A 368 7.719 3.394 5.005 1.00 0.00 H new ATOM 1000 N GLY A 369 6.594 3.253 2.641 1.00 0.00 N ATOM 1001 CA GLY A 369 5.923 3.583 1.397 1.00 0.00 C ATOM 1002 C GLY A 369 5.310 4.955 1.435 1.00 0.00 C ATOM 1003 O GLY A 369 4.959 5.516 0.399 1.00 0.00 O ATOM 0 H GLY A 369 6.048 2.677 3.281 1.00 0.00 H new ATOM 0 HA2 GLY A 369 6.636 3.527 0.574 1.00 0.00 H new ATOM 0 HA3 GLY A 369 5.147 2.844 1.197 1.00 0.00 H new ATOM 1007 N GLY A 370 5.195 5.498 2.633 1.00 0.00 N ATOM 1008 CA GLY A 370 4.553 6.775 2.794 1.00 0.00 C ATOM 1009 C GLY A 370 3.075 6.681 2.505 1.00 0.00 C ATOM 1010 O GLY A 370 2.394 5.801 3.028 1.00 0.00 O ATOM 0 H GLY A 370 5.536 5.075 3.496 1.00 0.00 H new ATOM 0 HA2 GLY A 370 4.705 7.136 3.811 1.00 0.00 H new ATOM 0 HA3 GLY A 370 5.012 7.503 2.125 1.00 0.00 H new ATOM 1014 N PHE A 371 2.592 7.543 1.633 1.00 0.00 N ATOM 1015 CA PHE A 371 1.170 7.616 1.354 1.00 0.00 C ATOM 1016 C PHE A 371 0.844 7.008 -0.001 1.00 0.00 C ATOM 1017 O PHE A 371 1.506 7.293 -1.003 1.00 0.00 O ATOM 1018 CB PHE A 371 0.687 9.067 1.380 1.00 0.00 C ATOM 1019 CG PHE A 371 0.733 9.708 2.739 1.00 0.00 C ATOM 1020 CD1 PHE A 371 -0.358 9.633 3.589 1.00 0.00 C ATOM 1021 CD2 PHE A 371 1.863 10.393 3.163 1.00 0.00 C ATOM 1022 CE1 PHE A 371 -0.323 10.227 4.837 1.00 0.00 C ATOM 1023 CE2 PHE A 371 1.904 10.987 4.409 1.00 0.00 C ATOM 1024 CZ PHE A 371 0.808 10.905 5.247 1.00 0.00 C ATOM 0 H PHE A 371 3.162 8.203 1.105 1.00 0.00 H new ATOM 0 HA PHE A 371 0.658 7.048 2.131 1.00 0.00 H new ATOM 0 HB2 PHE A 371 1.297 9.654 0.693 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -0.337 9.104 1.008 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -1.246 9.105 3.274 1.00 0.00 H new ATOM 0 HD2 PHE A 371 2.721 10.462 2.511 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -1.180 10.161 5.491 1.00 0.00 H new ATOM 0 HE2 PHE A 371 2.791 11.515 4.728 1.00 0.00 H new ATOM 0 HZ PHE A 371 0.836 11.371 6.221 1.00 0.00 H new ATOM 1034 N ILE A 372 -0.181 6.177 -0.026 1.00 0.00 N ATOM 1035 CA ILE A 372 -0.685 5.606 -1.261 1.00 0.00 C ATOM 1036 C ILE A 372 -2.164 5.918 -1.362 1.00 0.00 C ATOM 1037 O ILE A 372 -2.774 6.305 -0.369 1.00 0.00 O ATOM 1038 CB ILE A 372 -0.484 4.079 -1.329 1.00 0.00 C ATOM 1039 CG1 ILE A 372 0.454 3.605 -0.213 1.00 0.00 C ATOM 1040 CG2 ILE A 372 0.053 3.685 -2.695 1.00 0.00 C ATOM 1041 CD1 ILE A 372 0.741 2.118 -0.238 1.00 0.00 C ATOM 0 H ILE A 372 -0.687 5.879 0.808 1.00 0.00 H new ATOM 0 HA ILE A 372 -0.127 6.043 -2.089 1.00 0.00 H new ATOM 0 HB ILE A 372 -1.448 3.592 -1.183 1.00 0.00 H new ATOM 0 HG12 ILE A 372 1.396 4.148 -0.290 1.00 0.00 H new ATOM 0 HG13 ILE A 372 0.015 3.864 0.751 1.00 0.00 H new ATOM 0 HG21 ILE A 372 0.192 2.605 -2.734 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -0.656 3.988 -3.466 1.00 0.00 H new ATOM 0 HG23 ILE A 372 1.009 4.180 -2.867 1.00 0.00 H new ATOM 0 HD11 ILE A 372 1.412 1.863 0.583 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -0.192 1.565 -0.129 1.00 0.00 H new ATOM 0 HD13 ILE A 372 1.211 1.854 -1.186 1.00 0.00 H new ATOM 1053 N GLU A 373 -2.751 5.754 -2.538 1.00 0.00 N ATOM 1054 CA GLU A 373 -4.139 6.142 -2.726 1.00 0.00 C ATOM 1055 C GLU A 373 -4.918 5.062 -3.467 1.00 0.00 C ATOM 1056 O GLU A 373 -4.432 4.498 -4.446 1.00 0.00 O ATOM 1057 CB GLU A 373 -4.205 7.474 -3.470 1.00 0.00 C ATOM 1058 CG GLU A 373 -3.439 8.580 -2.768 1.00 0.00 C ATOM 1059 CD GLU A 373 -3.500 9.897 -3.498 1.00 0.00 C ATOM 1060 OE1 GLU A 373 -2.717 10.087 -4.447 1.00 0.00 O ATOM 1061 OE2 GLU A 373 -4.320 10.752 -3.116 1.00 0.00 O ATOM 0 H GLU A 373 -2.297 5.362 -3.363 1.00 0.00 H new ATOM 0 HA GLU A 373 -4.603 6.262 -1.747 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -3.805 7.343 -4.475 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -5.248 7.773 -3.578 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -3.840 8.710 -1.763 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -2.397 8.280 -2.659 1.00 0.00 H new ATOM 1068 N MET A 374 -6.131 4.799 -2.997 1.00 0.00 N ATOM 1069 CA MET A 374 -6.971 3.730 -3.530 1.00 0.00 C ATOM 1070 C MET A 374 -8.435 4.124 -3.373 1.00 0.00 C ATOM 1071 O MET A 374 -8.739 5.007 -2.575 1.00 0.00 O ATOM 1072 CB MET A 374 -6.682 2.415 -2.779 1.00 0.00 C ATOM 1073 CG MET A 374 -7.249 2.354 -1.368 1.00 0.00 C ATOM 1074 SD MET A 374 -8.957 1.771 -1.326 1.00 0.00 S ATOM 1075 CE MET A 374 -9.258 1.725 0.437 1.00 0.00 C ATOM 0 H MET A 374 -6.562 5.321 -2.234 1.00 0.00 H new ATOM 0 HA MET A 374 -6.752 3.578 -4.587 1.00 0.00 H new ATOM 0 HB2 MET A 374 -7.089 1.585 -3.356 1.00 0.00 H new ATOM 0 HB3 MET A 374 -5.603 2.270 -2.730 1.00 0.00 H new ATOM 0 HG2 MET A 374 -6.630 1.694 -0.760 1.00 0.00 H new ATOM 0 HG3 MET A 374 -7.197 3.345 -0.917 1.00 0.00 H new ATOM 0 HE1 MET A 374 -10.289 2.017 0.638 1.00 0.00 H new ATOM 0 HE2 MET A 374 -9.089 0.714 0.809 1.00 0.00 H new ATOM 0 HE3 MET A 374 -8.580 2.415 0.940 1.00 0.00 H new ATOM 1085 N GLN A 375 -9.326 3.505 -4.144 1.00 0.00 N ATOM 1086 CA GLN A 375 -10.765 3.717 -3.985 1.00 0.00 C ATOM 1087 C GLN A 375 -11.545 2.866 -4.980 1.00 0.00 C ATOM 1088 O GLN A 375 -10.985 2.375 -5.948 1.00 0.00 O ATOM 1089 CB GLN A 375 -11.116 5.211 -4.160 1.00 0.00 C ATOM 1090 CG GLN A 375 -12.610 5.551 -4.171 1.00 0.00 C ATOM 1091 CD GLN A 375 -13.366 5.201 -2.890 1.00 0.00 C ATOM 1092 OE1 GLN A 375 -14.308 5.893 -2.517 1.00 0.00 O ATOM 1093 NE2 GLN A 375 -12.992 4.119 -2.221 1.00 0.00 N ATOM 0 H GLN A 375 -9.078 2.851 -4.887 1.00 0.00 H new ATOM 0 HA GLN A 375 -11.047 3.413 -2.977 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -10.641 5.772 -3.355 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -10.677 5.560 -5.094 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -12.722 6.619 -4.360 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -13.079 5.029 -5.005 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -12.205 3.561 -2.553 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -13.491 3.845 -1.375 1.00 0.00 H new ATOM 1102 N LEU A 376 -12.815 2.652 -4.680 1.00 0.00 N ATOM 1103 CA LEU A 376 -13.778 2.090 -5.608 1.00 0.00 C ATOM 1104 C LEU A 376 -15.155 2.493 -5.097 1.00 0.00 C ATOM 1105 O LEU A 376 -15.293 2.715 -3.896 1.00 0.00 O ATOM 1106 CB LEU A 376 -13.654 0.561 -5.683 1.00 0.00 C ATOM 1107 CG LEU A 376 -14.306 -0.084 -6.913 1.00 0.00 C ATOM 1108 CD1 LEU A 376 -13.495 0.216 -8.165 1.00 0.00 C ATOM 1109 CD2 LEU A 376 -14.457 -1.583 -6.722 1.00 0.00 C ATOM 0 H LEU A 376 -13.212 2.869 -3.766 1.00 0.00 H new ATOM 0 HA LEU A 376 -13.604 2.464 -6.617 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -12.597 0.296 -5.671 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -14.101 0.131 -4.786 1.00 0.00 H new ATOM 0 HG LEU A 376 -15.301 0.344 -7.034 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -13.972 -0.249 -9.028 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -13.444 1.294 -8.316 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -12.487 -0.182 -8.049 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -14.922 -2.018 -7.607 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -13.475 -2.031 -6.570 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -15.083 -1.778 -5.851 1.00 0.00 H new ATOM 1121 N PRO A 377 -16.164 2.654 -5.981 1.00 0.00 N ATOM 1122 CA PRO A 377 -17.539 2.986 -5.589 1.00 0.00 C ATOM 1123 C PRO A 377 -17.955 2.387 -4.235 1.00 0.00 C ATOM 1124 O PRO A 377 -17.702 1.211 -3.962 1.00 0.00 O ATOM 1125 CB PRO A 377 -18.342 2.376 -6.731 1.00 0.00 C ATOM 1126 CG PRO A 377 -17.476 2.555 -7.934 1.00 0.00 C ATOM 1127 CD PRO A 377 -16.044 2.566 -7.447 1.00 0.00 C ATOM 0 HA PRO A 377 -17.686 4.057 -5.445 1.00 0.00 H new ATOM 0 HB2 PRO A 377 -18.555 1.323 -6.548 1.00 0.00 H new ATOM 0 HB3 PRO A 377 -19.301 2.878 -6.854 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -17.635 1.747 -8.648 1.00 0.00 H new ATOM 0 HG3 PRO A 377 -17.716 3.486 -8.448 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -15.513 1.664 -7.750 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -15.491 3.413 -7.853 1.00 0.00 H new ATOM 1135 N PRO A 378 -18.640 3.210 -3.406 1.00 0.00 N ATOM 1136 CA PRO A 378 -18.954 2.940 -1.993 1.00 0.00 C ATOM 1137 C PRO A 378 -19.257 1.482 -1.669 1.00 0.00 C ATOM 1138 O PRO A 378 -20.106 0.834 -2.292 1.00 0.00 O ATOM 1139 CB PRO A 378 -20.203 3.802 -1.735 1.00 0.00 C ATOM 1140 CG PRO A 378 -20.437 4.583 -2.993 1.00 0.00 C ATOM 1141 CD PRO A 378 -19.159 4.522 -3.776 1.00 0.00 C ATOM 0 HA PRO A 378 -18.092 3.171 -1.367 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -21.065 3.178 -1.498 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -20.048 4.468 -0.886 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -21.263 4.159 -3.565 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -20.703 5.615 -2.765 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -19.333 4.604 -4.849 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -18.474 5.324 -3.502 1.00 0.00 H new ATOM 1149 N GLY A 379 -18.561 0.998 -0.657 1.00 0.00 N ATOM 1150 CA GLY A 379 -18.649 -0.379 -0.247 1.00 0.00 C ATOM 1151 C GLY A 379 -17.629 -0.675 0.825 1.00 0.00 C ATOM 1152 O GLY A 379 -17.456 0.109 1.758 1.00 0.00 O ATOM 0 H GLY A 379 -17.917 1.557 -0.098 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -19.651 -0.590 0.127 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -18.485 -1.032 -1.104 1.00 0.00 H new ATOM 1156 N ASP A 380 -16.930 -1.786 0.685 1.00 0.00 N ATOM 1157 CA ASP A 380 -15.908 -2.159 1.650 1.00 0.00 C ATOM 1158 C ASP A 380 -14.593 -2.441 0.941 1.00 0.00 C ATOM 1159 O ASP A 380 -14.419 -3.510 0.357 1.00 0.00 O ATOM 1160 CB ASP A 380 -16.328 -3.404 2.434 1.00 0.00 C ATOM 1161 CG ASP A 380 -17.696 -3.280 3.069 1.00 0.00 C ATOM 1162 OD1 ASP A 380 -17.809 -2.645 4.133 1.00 0.00 O ATOM 1163 OD2 ASP A 380 -18.662 -3.840 2.510 1.00 0.00 O ATOM 0 H ASP A 380 -17.049 -2.445 -0.084 1.00 0.00 H new ATOM 0 HA ASP A 380 -15.782 -1.326 2.342 1.00 0.00 H new ATOM 0 HB2 ASP A 380 -16.323 -4.265 1.765 1.00 0.00 H new ATOM 0 HB3 ASP A 380 -15.591 -3.600 3.212 1.00 0.00 H new ATOM 1168 N ASN A 381 -13.666 -1.497 0.986 1.00 0.00 N ATOM 1169 CA ASN A 381 -12.368 -1.696 0.355 1.00 0.00 C ATOM 1170 C ASN A 381 -11.323 -2.017 1.408 1.00 0.00 C ATOM 1171 O ASN A 381 -11.111 -1.254 2.342 1.00 0.00 O ATOM 1172 CB ASN A 381 -11.881 -0.461 -0.428 1.00 0.00 C ATOM 1173 CG ASN A 381 -12.845 0.070 -1.480 1.00 0.00 C ATOM 1174 OD1 ASN A 381 -12.765 1.236 -1.862 1.00 0.00 O ATOM 1175 ND2 ASN A 381 -13.758 -0.760 -1.952 1.00 0.00 N ATOM 0 H ASN A 381 -13.784 -0.595 1.447 1.00 0.00 H new ATOM 0 HA ASN A 381 -12.497 -2.520 -0.347 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -11.670 0.338 0.283 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -10.939 -0.710 -0.916 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -14.424 -0.439 -2.655 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -13.797 -1.721 -1.614 1.00 0.00 H new ATOM 1182 N ILE A 382 -10.672 -3.145 1.255 1.00 0.00 N ATOM 1183 CA ILE A 382 -9.573 -3.510 2.126 1.00 0.00 C ATOM 1184 C ILE A 382 -8.332 -3.700 1.287 1.00 0.00 C ATOM 1185 O ILE A 382 -8.355 -4.408 0.284 1.00 0.00 O ATOM 1186 CB ILE A 382 -9.900 -4.774 2.969 1.00 0.00 C ATOM 1187 CG1 ILE A 382 -8.644 -5.502 3.487 1.00 0.00 C ATOM 1188 CG2 ILE A 382 -10.763 -5.719 2.184 1.00 0.00 C ATOM 1189 CD1 ILE A 382 -8.021 -6.476 2.514 1.00 0.00 C ATOM 0 H ILE A 382 -10.884 -3.832 0.532 1.00 0.00 H new ATOM 0 HA ILE A 382 -9.401 -2.707 2.843 1.00 0.00 H new ATOM 0 HB ILE A 382 -10.443 -4.426 3.848 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -7.897 -4.756 3.759 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -8.905 -6.040 4.399 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -10.983 -6.599 2.789 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -11.695 -5.222 1.914 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -10.239 -6.023 1.278 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -7.145 -6.936 2.971 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -8.746 -7.249 2.259 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -7.722 -5.946 1.610 1.00 0.00 H new ATOM 1201 N ILE A 383 -7.252 -3.067 1.688 1.00 0.00 N ATOM 1202 CA ILE A 383 -6.047 -3.092 0.884 1.00 0.00 C ATOM 1203 C ILE A 383 -5.157 -4.246 1.301 1.00 0.00 C ATOM 1204 O ILE A 383 -4.923 -4.470 2.496 1.00 0.00 O ATOM 1205 CB ILE A 383 -5.271 -1.762 0.979 1.00 0.00 C ATOM 1206 CG1 ILE A 383 -6.225 -0.591 0.732 1.00 0.00 C ATOM 1207 CG2 ILE A 383 -4.124 -1.726 -0.025 1.00 0.00 C ATOM 1208 CD1 ILE A 383 -5.653 0.740 1.143 1.00 0.00 C ATOM 0 H ILE A 383 -7.181 -2.534 2.555 1.00 0.00 H new ATOM 0 HA ILE A 383 -6.348 -3.229 -0.155 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.846 -1.679 1.979 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.481 -0.557 -0.327 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -7.152 -0.765 1.279 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -3.593 -0.778 0.063 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -3.436 -2.547 0.178 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -4.521 -1.827 -1.035 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -6.380 1.527 0.941 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -5.423 0.724 2.208 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -4.742 0.935 0.578 1.00 0.00 H new ATOM 1220 N TYR A 384 -4.706 -4.992 0.308 1.00 0.00 N ATOM 1221 CA TYR A 384 -3.760 -6.061 0.511 1.00 0.00 C ATOM 1222 C TYR A 384 -2.412 -5.641 -0.044 1.00 0.00 C ATOM 1223 O TYR A 384 -2.129 -5.829 -1.227 1.00 0.00 O ATOM 1224 CB TYR A 384 -4.228 -7.339 -0.191 1.00 0.00 C ATOM 1225 CG TYR A 384 -4.624 -8.455 0.747 1.00 0.00 C ATOM 1226 CD1 TYR A 384 -5.933 -8.583 1.183 1.00 0.00 C ATOM 1227 CD2 TYR A 384 -3.690 -9.382 1.192 1.00 0.00 C ATOM 1228 CE1 TYR A 384 -6.306 -9.600 2.036 1.00 0.00 C ATOM 1229 CE2 TYR A 384 -4.055 -10.406 2.047 1.00 0.00 C ATOM 1230 CZ TYR A 384 -5.366 -10.510 2.465 1.00 0.00 C ATOM 1231 OH TYR A 384 -5.737 -11.523 3.317 1.00 0.00 O ATOM 0 H TYR A 384 -4.990 -4.868 -0.664 1.00 0.00 H new ATOM 0 HA TYR A 384 -3.679 -6.264 1.579 1.00 0.00 H new ATOM 0 HB2 TYR A 384 -5.078 -7.098 -0.830 1.00 0.00 H new ATOM 0 HB3 TYR A 384 -3.430 -7.694 -0.843 1.00 0.00 H new ATOM 0 HD1 TYR A 384 -6.675 -7.873 0.848 1.00 0.00 H new ATOM 0 HD2 TYR A 384 -2.664 -9.302 0.865 1.00 0.00 H new ATOM 0 HE1 TYR A 384 -7.331 -9.682 2.366 1.00 0.00 H new ATOM 0 HE2 TYR A 384 -3.319 -11.120 2.385 1.00 0.00 H new ATOM 0 HH TYR A 384 -4.957 -12.079 3.523 1.00 0.00 H new ATOM 1241 N VAL A 385 -1.593 -5.051 0.799 1.00 0.00 N ATOM 1242 CA VAL A 385 -0.253 -4.677 0.401 1.00 0.00 C ATOM 1243 C VAL A 385 0.628 -5.898 0.561 1.00 0.00 C ATOM 1244 O VAL A 385 1.101 -6.172 1.652 1.00 0.00 O ATOM 1245 CB VAL A 385 0.301 -3.519 1.263 1.00 0.00 C ATOM 1246 CG1 VAL A 385 1.555 -2.924 0.637 1.00 0.00 C ATOM 1247 CG2 VAL A 385 -0.755 -2.444 1.461 1.00 0.00 C ATOM 0 H VAL A 385 -1.831 -4.820 1.764 1.00 0.00 H new ATOM 0 HA VAL A 385 -0.269 -4.329 -0.632 1.00 0.00 H new ATOM 0 HB VAL A 385 0.568 -3.925 2.239 1.00 0.00 H new ATOM 0 HG11 VAL A 385 1.924 -2.112 1.263 1.00 0.00 H new ATOM 0 HG12 VAL A 385 2.321 -3.695 0.554 1.00 0.00 H new ATOM 0 HG13 VAL A 385 1.319 -2.539 -0.355 1.00 0.00 H new ATOM 0 HG21 VAL A 385 -0.345 -1.639 2.070 1.00 0.00 H new ATOM 0 HG22 VAL A 385 -1.057 -2.048 0.492 1.00 0.00 H new ATOM 0 HG23 VAL A 385 -1.622 -2.873 1.964 1.00 0.00 H new ATOM 1257 N GLY A 386 0.808 -6.647 -0.518 1.00 0.00 N ATOM 1258 CA GLY A 386 1.484 -7.925 -0.436 1.00 0.00 C ATOM 1259 C GLY A 386 0.772 -8.885 0.502 1.00 0.00 C ATOM 1260 O GLY A 386 -0.210 -9.529 0.117 1.00 0.00 O ATOM 0 H GLY A 386 0.495 -6.390 -1.454 1.00 0.00 H new ATOM 0 HA2 GLY A 386 1.545 -8.368 -1.430 1.00 0.00 H new ATOM 0 HA3 GLY A 386 2.507 -7.773 -0.092 1.00 0.00 H new ATOM 1264 N ASP A 387 1.257 -8.959 1.736 1.00 0.00 N ATOM 1265 CA ASP A 387 0.662 -9.818 2.757 1.00 0.00 C ATOM 1266 C ASP A 387 -0.134 -8.977 3.755 1.00 0.00 C ATOM 1267 O ASP A 387 -1.008 -9.484 4.458 1.00 0.00 O ATOM 1268 CB ASP A 387 1.757 -10.612 3.480 1.00 0.00 C ATOM 1269 CG ASP A 387 1.210 -11.654 4.441 1.00 0.00 C ATOM 1270 OD1 ASP A 387 1.261 -11.423 5.669 1.00 0.00 O ATOM 1271 OD2 ASP A 387 0.745 -12.718 3.975 1.00 0.00 O ATOM 0 H ASP A 387 2.068 -8.430 2.057 1.00 0.00 H new ATOM 0 HA ASP A 387 -0.018 -10.521 2.275 1.00 0.00 H new ATOM 0 HB2 ASP A 387 2.387 -11.106 2.740 1.00 0.00 H new ATOM 0 HB3 ASP A 387 2.395 -9.920 4.030 1.00 0.00 H new ATOM 1276 N LEU A 388 0.168 -7.679 3.799 1.00 0.00 N ATOM 1277 CA LEU A 388 -0.553 -6.744 4.659 1.00 0.00 C ATOM 1278 C LEU A 388 -2.000 -6.657 4.209 1.00 0.00 C ATOM 1279 O LEU A 388 -2.290 -6.756 3.020 1.00 0.00 O ATOM 1280 CB LEU A 388 0.063 -5.343 4.585 1.00 0.00 C ATOM 1281 CG LEU A 388 0.587 -4.752 5.898 1.00 0.00 C ATOM 1282 CD1 LEU A 388 1.692 -5.606 6.493 1.00 0.00 C ATOM 1283 CD2 LEU A 388 1.091 -3.343 5.664 1.00 0.00 C ATOM 0 H LEU A 388 0.911 -7.251 3.246 1.00 0.00 H new ATOM 0 HA LEU A 388 -0.490 -7.108 5.684 1.00 0.00 H new ATOM 0 HB2 LEU A 388 0.887 -5.371 3.872 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -0.686 -4.663 4.181 1.00 0.00 H new ATOM 0 HG LEU A 388 -0.239 -4.731 6.609 1.00 0.00 H new ATOM 0 HD11 LEU A 388 2.039 -5.156 7.423 1.00 0.00 H new ATOM 0 HD12 LEU A 388 1.310 -6.607 6.695 1.00 0.00 H new ATOM 0 HD13 LEU A 388 2.522 -5.669 5.789 1.00 0.00 H new ATOM 0 HD21 LEU A 388 1.462 -2.929 6.602 1.00 0.00 H new ATOM 0 HD22 LEU A 388 1.898 -3.362 4.931 1.00 0.00 H new ATOM 0 HD23 LEU A 388 0.276 -2.723 5.291 1.00 0.00 H new ATOM 1295 N ASN A 389 -2.901 -6.466 5.148 1.00 0.00 N ATOM 1296 CA ASN A 389 -4.312 -6.358 4.821 1.00 0.00 C ATOM 1297 C ASN A 389 -5.060 -5.647 5.929 1.00 0.00 C ATOM 1298 O ASN A 389 -4.734 -5.803 7.107 1.00 0.00 O ATOM 1299 CB ASN A 389 -4.929 -7.741 4.578 1.00 0.00 C ATOM 1300 CG ASN A 389 -4.817 -8.667 5.777 1.00 0.00 C ATOM 1301 OD1 ASN A 389 -5.717 -8.722 6.614 1.00 0.00 O ATOM 1302 ND2 ASN A 389 -3.717 -9.402 5.870 1.00 0.00 N ATOM 0 H ASN A 389 -2.686 -6.382 6.142 1.00 0.00 H new ATOM 0 HA ASN A 389 -4.398 -5.776 3.903 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -5.980 -7.621 4.317 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.439 -8.205 3.722 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -3.595 -10.041 6.656 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -2.993 -9.329 5.156 1.00 0.00 H new ATOM 1309 N HIS A 390 -6.037 -4.841 5.547 1.00 0.00 N ATOM 1310 CA HIS A 390 -6.896 -4.176 6.522 1.00 0.00 C ATOM 1311 C HIS A 390 -8.128 -3.593 5.836 1.00 0.00 C ATOM 1312 O HIS A 390 -8.010 -2.841 4.863 1.00 0.00 O ATOM 1313 CB HIS A 390 -6.133 -3.082 7.269 1.00 0.00 C ATOM 1314 CG HIS A 390 -6.751 -2.749 8.597 1.00 0.00 C ATOM 1315 ND1 HIS A 390 -6.322 -3.300 9.786 1.00 0.00 N ATOM 1316 CD2 HIS A 390 -7.778 -1.926 8.918 1.00 0.00 C ATOM 1317 CE1 HIS A 390 -7.055 -2.830 10.777 1.00 0.00 C ATOM 1318 NE2 HIS A 390 -7.943 -1.994 10.278 1.00 0.00 N ATOM 0 H HIS A 390 -6.257 -4.630 4.574 1.00 0.00 H new ATOM 0 HA HIS A 390 -7.220 -4.919 7.250 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -5.103 -3.403 7.422 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -6.098 -2.183 6.653 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -8.359 -1.328 8.231 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -6.946 -3.087 11.820 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -8.641 -1.480 10.816 1.00 0.00 H new ATOM 1327 N GLN A 391 -9.299 -3.984 6.328 1.00 0.00 N ATOM 1328 CA GLN A 391 -10.576 -3.607 5.735 1.00 0.00 C ATOM 1329 C GLN A 391 -10.977 -2.181 6.105 1.00 0.00 C ATOM 1330 O GLN A 391 -10.717 -1.716 7.216 1.00 0.00 O ATOM 1331 CB GLN A 391 -11.643 -4.614 6.193 1.00 0.00 C ATOM 1332 CG GLN A 391 -12.942 -4.591 5.395 1.00 0.00 C ATOM 1333 CD GLN A 391 -14.037 -3.759 6.046 1.00 0.00 C ATOM 1334 OE1 GLN A 391 -13.774 -2.763 6.717 1.00 0.00 O ATOM 1335 NE2 GLN A 391 -15.278 -4.190 5.881 1.00 0.00 N ATOM 0 H GLN A 391 -9.389 -4.575 7.154 1.00 0.00 H new ATOM 0 HA GLN A 391 -10.483 -3.630 4.649 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -11.220 -5.617 6.139 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -11.875 -4.422 7.240 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -12.741 -4.197 4.399 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -13.300 -5.613 5.268 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -15.459 -5.021 5.317 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -16.053 -3.691 6.318 1.00 0.00 H new ATOM 1344 N TRP A 392 -11.589 -1.494 5.149 1.00 0.00 N ATOM 1345 CA TRP A 392 -12.149 -0.170 5.369 1.00 0.00 C ATOM 1346 C TRP A 392 -13.419 0.015 4.539 1.00 0.00 C ATOM 1347 O TRP A 392 -13.379 0.008 3.309 1.00 0.00 O ATOM 1348 CB TRP A 392 -11.121 0.913 5.017 1.00 0.00 C ATOM 1349 CG TRP A 392 -11.716 2.278 4.818 1.00 0.00 C ATOM 1350 CD1 TRP A 392 -11.995 2.879 3.624 1.00 0.00 C ATOM 1351 CD2 TRP A 392 -12.109 3.208 5.836 1.00 0.00 C ATOM 1352 NE1 TRP A 392 -12.544 4.120 3.834 1.00 0.00 N ATOM 1353 CE2 TRP A 392 -12.622 4.346 5.184 1.00 0.00 C ATOM 1354 CE3 TRP A 392 -12.081 3.188 7.233 1.00 0.00 C ATOM 1355 CZ2 TRP A 392 -13.101 5.453 5.881 1.00 0.00 C ATOM 1356 CZ3 TRP A 392 -12.557 4.287 7.924 1.00 0.00 C ATOM 1357 CH2 TRP A 392 -13.063 5.404 7.248 1.00 0.00 C ATOM 0 H TRP A 392 -11.710 -1.841 4.198 1.00 0.00 H new ATOM 0 HA TRP A 392 -12.405 -0.075 6.424 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -10.376 0.965 5.811 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -10.597 0.620 4.107 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -11.810 2.441 2.654 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -12.844 4.767 3.105 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -11.695 2.330 7.763 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -13.488 6.317 5.362 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -12.538 4.284 9.004 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -13.431 6.245 7.818 1.00 0.00 H new ATOM 1368 N PHE A 393 -14.547 0.157 5.211 1.00 0.00 N ATOM 1369 CA PHE A 393 -15.787 0.498 4.533 1.00 0.00 C ATOM 1370 C PHE A 393 -15.749 1.971 4.137 1.00 0.00 C ATOM 1371 O PHE A 393 -15.509 2.843 4.975 1.00 0.00 O ATOM 1372 CB PHE A 393 -17.005 0.186 5.420 1.00 0.00 C ATOM 1373 CG PHE A 393 -16.969 0.826 6.780 1.00 0.00 C ATOM 1374 CD1 PHE A 393 -16.226 0.264 7.807 1.00 0.00 C ATOM 1375 CD2 PHE A 393 -17.683 1.986 7.032 1.00 0.00 C ATOM 1376 CE1 PHE A 393 -16.193 0.850 9.056 1.00 0.00 C ATOM 1377 CE2 PHE A 393 -17.653 2.575 8.278 1.00 0.00 C ATOM 1378 CZ PHE A 393 -16.907 2.006 9.291 1.00 0.00 C ATOM 0 H PHE A 393 -14.632 0.042 6.221 1.00 0.00 H new ATOM 0 HA PHE A 393 -15.886 -0.109 3.633 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -17.907 0.512 4.903 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -17.081 -0.894 5.543 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -15.667 -0.642 7.627 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -18.270 2.434 6.244 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -15.609 0.404 9.848 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -18.212 3.480 8.462 1.00 0.00 H new ATOM 0 HZ PHE A 393 -16.883 2.466 10.268 1.00 0.00 H new ATOM 1388 N GLN A 394 -15.969 2.249 2.864 1.00 0.00 N ATOM 1389 CA GLN A 394 -15.770 3.594 2.353 1.00 0.00 C ATOM 1390 C GLN A 394 -17.033 4.190 1.766 1.00 0.00 C ATOM 1391 O GLN A 394 -17.836 3.506 1.131 1.00 0.00 O ATOM 1392 CB GLN A 394 -14.625 3.652 1.327 1.00 0.00 C ATOM 1393 CG GLN A 394 -14.456 2.411 0.469 1.00 0.00 C ATOM 1394 CD GLN A 394 -15.475 2.328 -0.640 1.00 0.00 C ATOM 1395 OE1 GLN A 394 -15.850 1.242 -1.070 1.00 0.00 O ATOM 1396 NE2 GLN A 394 -15.934 3.480 -1.102 1.00 0.00 N ATOM 0 H GLN A 394 -16.282 1.569 2.171 1.00 0.00 H new ATOM 0 HA GLN A 394 -15.492 4.201 3.215 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -14.791 4.507 0.671 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -13.692 3.835 1.859 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -13.455 2.405 0.038 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -14.537 1.525 1.099 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -15.592 4.358 -0.712 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -16.630 3.490 -1.848 1.00 0.00 H new ATOM 1405 N LYS A 395 -17.201 5.470 2.040 1.00 0.00 N ATOM 1406 CA LYS A 395 -18.196 6.289 1.381 1.00 0.00 C ATOM 1407 C LYS A 395 -17.763 6.550 -0.053 1.00 0.00 C ATOM 1408 O LYS A 395 -18.591 6.388 -0.966 1.00 0.00 O ATOM 1409 CB LYS A 395 -18.369 7.615 2.128 1.00 0.00 C ATOM 1410 CG LYS A 395 -17.067 8.158 2.710 1.00 0.00 C ATOM 1411 CD LYS A 395 -16.870 9.638 2.413 1.00 0.00 C ATOM 1412 CE LYS A 395 -16.532 9.879 0.947 1.00 0.00 C ATOM 1413 NZ LYS A 395 -15.360 9.069 0.507 1.00 0.00 N ATOM 1414 OXT LYS A 395 -16.582 6.905 -0.248 1.00 0.00 O ATOM 0 H LYS A 395 -16.645 5.973 2.732 1.00 0.00 H new ATOM 0 HA LYS A 395 -19.152 5.765 1.381 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -18.790 8.355 1.447 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -19.089 7.478 2.935 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -17.062 8.003 3.789 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -16.228 7.594 2.303 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -17.777 10.185 2.672 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -16.070 10.032 3.040 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -17.396 9.633 0.330 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -16.321 10.937 0.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -15.046 9.393 -0.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -14.584 9.181 1.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -15.631 8.067 0.453 1.00 0.00 H new TER 1428 LYS A 395