USER MOD reduce.3.24.130724 H: found=0, std=0, add=559, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 560 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 Single : A 285 HIS : no HD1:sc= 0 X(o=0,f=-0.0013) USER MOD Single : A 293 SER OG : rot 161:sc= 0.188 USER MOD Single : A 294 GLN : amide:sc=-0.00493 X(o=-0.0049,f=-0.007) USER MOD Single : A 297 SER OG : rot 180:sc= 0 USER MOD Single : A 302 THR OG1 : rot 180:sc= -1.88! USER MOD Single : A 303 SER OG : rot 180:sc= 0 USER MOD Single : A 304 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 306 GLN : amide:sc= -0.0119 X(o=-0.012,f=-0.34) USER MOD Single : A 307 TYR OH : rot 165:sc= 0 USER MOD Single : A 310 LYS NZ :NH3+ -176:sc= -1.89! (180deg=-1.9!) USER MOD Single : A 315 ASN : amide:sc= -0.286 K(o=-0.29,f=-3!) USER MOD Single : A 316 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 THR OG1 : rot -80:sc= 0.579! USER MOD Single : A 323 ASN : amide:sc= 0.0538 K(o=0.054,f=-2.9!) USER MOD Single : A 325 THR OG1 : rot 180:sc= 0.0484 USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 334 GLN : amide:sc= -2.91! C(o=-2.9!,f=-6.5!) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 HIS : no HD1:sc= -0.236 X(o=-0.24,f=-0.045) USER MOD Single : A 339 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 340 ASN : amide:sc= 0 X(o=0,f=0.33) USER MOD Single : A 343 ASN : amide:sc= -1.52 K(o=-1.5,f=-6.2!) USER MOD Single : A 344 SER OG : rot 180:sc=-0.00988 USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 279 23.505 14.096 -9.406 1.00 0.00 N ATOM 2 CA ASP A 279 22.072 14.282 -9.037 1.00 0.00 C ATOM 3 C ASP A 279 21.935 14.472 -7.524 1.00 0.00 C ATOM 4 O ASP A 279 22.250 13.594 -6.747 1.00 0.00 O ATOM 5 CB ASP A 279 21.379 12.992 -9.477 1.00 0.00 C ATOM 6 CG ASP A 279 19.873 13.238 -9.593 1.00 0.00 C ATOM 7 OD1 ASP A 279 19.489 14.390 -9.706 1.00 0.00 O ATOM 8 OD2 ASP A 279 19.131 12.270 -9.565 1.00 0.00 O ATOM 0 HA ASP A 279 21.636 15.162 -9.509 1.00 0.00 H new ATOM 0 HB2 ASP A 279 21.779 12.660 -10.435 1.00 0.00 H new ATOM 0 HB3 ASP A 279 21.574 12.197 -8.757 1.00 0.00 H new ATOM 15 N GLU A 280 21.462 15.613 -7.101 1.00 0.00 N ATOM 16 CA GLU A 280 21.302 15.857 -5.638 1.00 0.00 C ATOM 17 C GLU A 280 20.311 14.856 -5.041 1.00 0.00 C ATOM 18 O GLU A 280 19.126 15.113 -4.964 1.00 0.00 O ATOM 19 CB GLU A 280 20.753 17.280 -5.531 1.00 0.00 C ATOM 20 CG GLU A 280 21.907 18.257 -5.302 1.00 0.00 C ATOM 21 CD GLU A 280 22.564 18.593 -6.642 1.00 0.00 C ATOM 22 OE1 GLU A 280 22.661 17.704 -7.471 1.00 0.00 O ATOM 23 OE2 GLU A 280 22.958 19.735 -6.816 1.00 0.00 O ATOM 0 H GLU A 280 21.180 16.386 -7.704 1.00 0.00 H new ATOM 0 HA GLU A 280 22.240 15.739 -5.095 1.00 0.00 H new ATOM 0 HB2 GLU A 280 20.215 17.543 -6.442 1.00 0.00 H new ATOM 0 HB3 GLU A 280 20.039 17.345 -4.710 1.00 0.00 H new ATOM 0 HG2 GLU A 280 21.539 19.166 -4.827 1.00 0.00 H new ATOM 0 HG3 GLU A 280 22.640 17.818 -4.625 1.00 0.00 H new ATOM 30 N PHE A 281 20.786 13.717 -4.620 1.00 0.00 N ATOM 31 CA PHE A 281 19.868 12.701 -4.030 1.00 0.00 C ATOM 32 C PHE A 281 20.564 11.963 -2.884 1.00 0.00 C ATOM 33 O PHE A 281 21.486 11.202 -3.092 1.00 0.00 O ATOM 34 CB PHE A 281 19.552 11.740 -5.176 1.00 0.00 C ATOM 35 CG PHE A 281 18.081 11.816 -5.503 1.00 0.00 C ATOM 36 CD1 PHE A 281 17.166 11.021 -4.804 1.00 0.00 C ATOM 37 CD2 PHE A 281 17.631 12.683 -6.505 1.00 0.00 C ATOM 38 CE1 PHE A 281 15.801 11.091 -5.107 1.00 0.00 C ATOM 39 CE2 PHE A 281 16.266 12.754 -6.809 1.00 0.00 C ATOM 40 CZ PHE A 281 15.351 11.958 -6.110 1.00 0.00 C ATOM 0 H PHE A 281 21.768 13.445 -4.658 1.00 0.00 H new ATOM 0 HA PHE A 281 18.965 13.150 -3.615 1.00 0.00 H new ATOM 0 HB2 PHE A 281 20.145 11.996 -6.054 1.00 0.00 H new ATOM 0 HB3 PHE A 281 19.821 10.722 -4.896 1.00 0.00 H new ATOM 0 HD1 PHE A 281 17.513 10.353 -4.030 1.00 0.00 H new ATOM 0 HD2 PHE A 281 18.337 13.298 -7.044 1.00 0.00 H new ATOM 0 HE1 PHE A 281 15.096 10.477 -4.567 1.00 0.00 H new ATOM 0 HE2 PHE A 281 15.919 13.423 -7.583 1.00 0.00 H new ATOM 0 HZ PHE A 281 14.298 12.013 -6.344 1.00 0.00 H new ATOM 50 N GLU A 282 20.126 12.185 -1.675 1.00 0.00 N ATOM 51 CA GLU A 282 20.759 11.498 -0.515 1.00 0.00 C ATOM 52 C GLU A 282 19.686 10.859 0.370 1.00 0.00 C ATOM 53 O GLU A 282 19.939 10.492 1.500 1.00 0.00 O ATOM 54 CB GLU A 282 21.494 12.602 0.246 1.00 0.00 C ATOM 55 CG GLU A 282 22.728 12.015 0.934 1.00 0.00 C ATOM 56 CD GLU A 282 22.320 11.397 2.272 1.00 0.00 C ATOM 57 OE1 GLU A 282 21.968 12.148 3.166 1.00 0.00 O ATOM 58 OE2 GLU A 282 22.368 10.182 2.380 1.00 0.00 O ATOM 0 H GLU A 282 19.357 12.813 -1.441 1.00 0.00 H new ATOM 0 HA GLU A 282 21.432 10.699 -0.825 1.00 0.00 H new ATOM 0 HB2 GLU A 282 21.790 13.396 -0.440 1.00 0.00 H new ATOM 0 HB3 GLU A 282 20.831 13.051 0.986 1.00 0.00 H new ATOM 0 HG2 GLU A 282 23.188 11.259 0.297 1.00 0.00 H new ATOM 0 HG3 GLU A 282 23.474 12.794 1.093 1.00 0.00 H new ATOM 65 N GLU A 283 18.491 10.723 -0.135 1.00 0.00 N ATOM 66 CA GLU A 283 17.407 10.108 0.682 1.00 0.00 C ATOM 67 C GLU A 283 17.589 8.591 0.742 1.00 0.00 C ATOM 68 O GLU A 283 17.381 7.970 1.765 1.00 0.00 O ATOM 69 CB GLU A 283 16.110 10.466 -0.044 1.00 0.00 C ATOM 70 CG GLU A 283 15.948 11.987 -0.077 1.00 0.00 C ATOM 71 CD GLU A 283 15.601 12.495 1.325 1.00 0.00 C ATOM 72 OE1 GLU A 283 15.614 11.692 2.243 1.00 0.00 O ATOM 73 OE2 GLU A 283 15.328 13.677 1.455 1.00 0.00 O ATOM 0 H GLU A 283 18.219 11.010 -1.075 1.00 0.00 H new ATOM 0 HA GLU A 283 17.409 10.469 1.711 1.00 0.00 H new ATOM 0 HB2 GLU A 283 16.127 10.069 -1.059 1.00 0.00 H new ATOM 0 HB3 GLU A 283 15.259 10.010 0.462 1.00 0.00 H new ATOM 0 HG2 GLU A 283 16.869 12.454 -0.427 1.00 0.00 H new ATOM 0 HG3 GLU A 283 15.163 12.264 -0.780 1.00 0.00 H new ATOM 80 N PHE A 284 17.979 7.993 -0.348 1.00 0.00 N ATOM 81 CA PHE A 284 18.178 6.514 -0.357 1.00 0.00 C ATOM 82 C PHE A 284 17.035 5.827 0.395 1.00 0.00 C ATOM 83 O PHE A 284 17.240 4.864 1.108 1.00 0.00 O ATOM 84 CB PHE A 284 19.507 6.291 0.367 1.00 0.00 C ATOM 85 CG PHE A 284 20.248 5.149 -0.281 1.00 0.00 C ATOM 86 CD1 PHE A 284 19.766 3.841 -0.151 1.00 0.00 C ATOM 87 CD2 PHE A 284 21.417 5.396 -1.011 1.00 0.00 C ATOM 88 CE1 PHE A 284 20.453 2.779 -0.751 1.00 0.00 C ATOM 89 CE2 PHE A 284 22.104 4.333 -1.611 1.00 0.00 C ATOM 90 CZ PHE A 284 21.621 3.026 -1.482 1.00 0.00 C ATOM 0 H PHE A 284 18.169 8.462 -1.234 1.00 0.00 H new ATOM 0 HA PHE A 284 18.190 6.102 -1.366 1.00 0.00 H new ATOM 0 HB2 PHE A 284 20.110 7.198 0.329 1.00 0.00 H new ATOM 0 HB3 PHE A 284 19.327 6.071 1.419 1.00 0.00 H new ATOM 0 HD1 PHE A 284 18.864 3.651 0.412 1.00 0.00 H new ATOM 0 HD2 PHE A 284 21.789 6.405 -1.111 1.00 0.00 H new ATOM 0 HE1 PHE A 284 20.082 1.770 -0.650 1.00 0.00 H new ATOM 0 HE2 PHE A 284 23.007 4.522 -2.173 1.00 0.00 H new ATOM 0 HZ PHE A 284 22.150 2.207 -1.947 1.00 0.00 H new ATOM 100 N HIS A 285 15.835 6.316 0.245 1.00 0.00 N ATOM 101 CA HIS A 285 14.683 5.694 0.957 1.00 0.00 C ATOM 102 C HIS A 285 13.658 5.158 -0.047 1.00 0.00 C ATOM 103 O HIS A 285 12.895 5.903 -0.629 1.00 0.00 O ATOM 104 CB HIS A 285 14.076 6.826 1.787 1.00 0.00 C ATOM 105 CG HIS A 285 14.087 6.444 3.242 1.00 0.00 C ATOM 106 ND1 HIS A 285 15.264 6.273 3.954 1.00 0.00 N ATOM 107 CD2 HIS A 285 13.071 6.197 4.131 1.00 0.00 C ATOM 108 CE1 HIS A 285 14.931 5.938 5.213 1.00 0.00 C ATOM 109 NE2 HIS A 285 13.607 5.877 5.376 1.00 0.00 N ATOM 0 H HIS A 285 15.602 7.119 -0.339 1.00 0.00 H new ATOM 0 HA HIS A 285 14.989 4.850 1.574 1.00 0.00 H new ATOM 0 HB2 HIS A 285 14.643 7.745 1.637 1.00 0.00 H new ATOM 0 HB3 HIS A 285 13.055 7.024 1.460 1.00 0.00 H new ATOM 0 HD2 HIS A 285 12.017 6.244 3.900 1.00 0.00 H new ATOM 0 HE1 HIS A 285 15.647 5.742 5.997 1.00 0.00 H new ATOM 0 HE2 HIS A 285 13.098 5.646 6.229 1.00 0.00 H new ATOM 117 N VAL A 286 13.629 3.869 -0.246 1.00 0.00 N ATOM 118 CA VAL A 286 12.649 3.281 -1.203 1.00 0.00 C ATOM 119 C VAL A 286 12.072 1.987 -0.622 1.00 0.00 C ATOM 120 O VAL A 286 12.788 1.191 -0.047 1.00 0.00 O ATOM 121 CB VAL A 286 13.447 2.988 -2.474 1.00 0.00 C ATOM 122 CG1 VAL A 286 12.484 2.762 -3.641 1.00 0.00 C ATOM 123 CG2 VAL A 286 14.362 4.173 -2.792 1.00 0.00 C ATOM 0 H VAL A 286 14.243 3.196 0.214 1.00 0.00 H new ATOM 0 HA VAL A 286 11.812 3.951 -1.401 1.00 0.00 H new ATOM 0 HB VAL A 286 14.052 2.094 -2.322 1.00 0.00 H new ATOM 0 HG11 VAL A 286 13.053 2.553 -4.547 1.00 0.00 H new ATOM 0 HG12 VAL A 286 11.834 1.916 -3.418 1.00 0.00 H new ATOM 0 HG13 VAL A 286 11.878 3.656 -3.791 1.00 0.00 H new ATOM 0 HG21 VAL A 286 14.930 3.962 -3.698 1.00 0.00 H new ATOM 0 HG22 VAL A 286 13.759 5.068 -2.942 1.00 0.00 H new ATOM 0 HG23 VAL A 286 15.050 4.334 -1.962 1.00 0.00 H new ATOM 133 N PRO A 287 10.789 1.826 -0.788 1.00 0.00 N ATOM 134 CA PRO A 287 10.098 0.621 -0.270 1.00 0.00 C ATOM 135 C PRO A 287 10.389 -0.591 -1.158 1.00 0.00 C ATOM 136 O PRO A 287 10.549 -0.471 -2.356 1.00 0.00 O ATOM 137 CB PRO A 287 8.622 1.000 -0.342 1.00 0.00 C ATOM 138 CG PRO A 287 8.537 2.044 -1.412 1.00 0.00 C ATOM 139 CD PRO A 287 9.871 2.744 -1.469 1.00 0.00 C ATOM 0 HA PRO A 287 10.418 0.344 0.734 1.00 0.00 H new ATOM 0 HB2 PRO A 287 8.005 0.135 -0.586 1.00 0.00 H new ATOM 0 HB3 PRO A 287 8.267 1.386 0.614 1.00 0.00 H new ATOM 0 HG2 PRO A 287 8.301 1.589 -2.374 1.00 0.00 H new ATOM 0 HG3 PRO A 287 7.740 2.755 -1.192 1.00 0.00 H new ATOM 0 HD2 PRO A 287 10.181 2.927 -2.498 1.00 0.00 H new ATOM 0 HD3 PRO A 287 9.834 3.713 -0.970 1.00 0.00 H new ATOM 147 N GLU A 288 10.458 -1.759 -0.579 1.00 0.00 N ATOM 148 CA GLU A 288 10.736 -2.977 -1.393 1.00 0.00 C ATOM 149 C GLU A 288 9.423 -3.667 -1.773 1.00 0.00 C ATOM 150 O GLU A 288 9.258 -4.143 -2.881 1.00 0.00 O ATOM 151 CB GLU A 288 11.572 -3.876 -0.482 1.00 0.00 C ATOM 152 CG GLU A 288 12.415 -4.825 -1.336 1.00 0.00 C ATOM 153 CD GLU A 288 13.748 -4.157 -1.679 1.00 0.00 C ATOM 154 OE1 GLU A 288 14.684 -4.321 -0.915 1.00 0.00 O ATOM 155 OE2 GLU A 288 13.809 -3.493 -2.701 1.00 0.00 O ATOM 0 H GLU A 288 10.334 -1.922 0.420 1.00 0.00 H new ATOM 0 HA GLU A 288 11.254 -2.746 -2.324 1.00 0.00 H new ATOM 0 HB2 GLU A 288 12.218 -3.269 0.152 1.00 0.00 H new ATOM 0 HB3 GLU A 288 10.921 -4.447 0.180 1.00 0.00 H new ATOM 0 HG2 GLU A 288 12.591 -5.756 -0.798 1.00 0.00 H new ATOM 0 HG3 GLU A 288 11.879 -5.082 -2.250 1.00 0.00 H new ATOM 162 N ARG A 289 8.486 -3.724 -0.866 1.00 0.00 N ATOM 163 CA ARG A 289 7.184 -4.381 -1.175 1.00 0.00 C ATOM 164 C ARG A 289 6.239 -4.260 0.026 1.00 0.00 C ATOM 165 O ARG A 289 6.627 -3.822 1.090 1.00 0.00 O ATOM 166 CB ARG A 289 7.533 -5.846 -1.449 1.00 0.00 C ATOM 167 CG ARG A 289 7.805 -6.570 -0.126 1.00 0.00 C ATOM 168 CD ARG A 289 8.763 -7.739 -0.370 1.00 0.00 C ATOM 169 NE ARG A 289 8.230 -8.853 0.463 1.00 0.00 N ATOM 170 CZ ARG A 289 8.455 -10.092 0.118 1.00 0.00 C ATOM 171 NH1 ARG A 289 9.675 -10.497 -0.101 1.00 0.00 N ATOM 172 NH2 ARG A 289 7.458 -10.924 -0.009 1.00 0.00 N ATOM 0 H ARG A 289 8.566 -3.343 0.077 1.00 0.00 H new ATOM 0 HA ARG A 289 6.677 -3.923 -2.024 1.00 0.00 H new ATOM 0 HB2 ARG A 289 6.713 -6.332 -1.978 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.409 -5.906 -2.094 1.00 0.00 H new ATOM 0 HG2 ARG A 289 8.236 -5.878 0.597 1.00 0.00 H new ATOM 0 HG3 ARG A 289 6.870 -6.935 0.300 1.00 0.00 H new ATOM 0 HD2 ARG A 289 8.791 -8.013 -1.425 1.00 0.00 H new ATOM 0 HD3 ARG A 289 9.782 -7.482 -0.080 1.00 0.00 H new ATOM 0 HE ARG A 289 7.689 -8.648 1.303 1.00 0.00 H new ATOM 0 HH11 ARG A 289 10.454 -9.846 -0.003 1.00 0.00 H new ATOM 0 HH12 ARG A 289 9.850 -11.465 -0.370 1.00 0.00 H new ATOM 0 HH21 ARG A 289 6.504 -10.606 0.161 1.00 0.00 H new ATOM 0 HH22 ARG A 289 7.633 -11.892 -0.278 1.00 0.00 H new ATOM 186 N ILE A 290 5.002 -4.645 -0.135 1.00 0.00 N ATOM 187 CA ILE A 290 4.046 -4.548 1.004 1.00 0.00 C ATOM 188 C ILE A 290 3.938 -5.895 1.722 1.00 0.00 C ATOM 189 O ILE A 290 4.031 -6.943 1.115 1.00 0.00 O ATOM 190 CB ILE A 290 2.696 -4.187 0.382 1.00 0.00 C ATOM 191 CG1 ILE A 290 2.872 -3.072 -0.658 1.00 0.00 C ATOM 192 CG2 ILE A 290 1.744 -3.715 1.485 1.00 0.00 C ATOM 193 CD1 ILE A 290 3.064 -1.733 0.047 1.00 0.00 C ATOM 0 H ILE A 290 4.614 -5.020 -1.001 1.00 0.00 H new ATOM 0 HA ILE A 290 4.371 -3.808 1.736 1.00 0.00 H new ATOM 0 HB ILE A 290 2.283 -5.066 -0.112 1.00 0.00 H new ATOM 0 HG12 ILE A 290 3.732 -3.286 -1.292 1.00 0.00 H new ATOM 0 HG13 ILE A 290 1.999 -3.029 -1.309 1.00 0.00 H new ATOM 0 HG21 ILE A 290 0.780 -3.456 1.047 1.00 0.00 H new ATOM 0 HG22 ILE A 290 1.609 -4.513 2.215 1.00 0.00 H new ATOM 0 HG23 ILE A 290 2.165 -2.839 1.979 1.00 0.00 H new ATOM 0 HD11 ILE A 290 3.188 -0.945 -0.696 1.00 0.00 H new ATOM 0 HD12 ILE A 290 2.190 -1.517 0.662 1.00 0.00 H new ATOM 0 HD13 ILE A 290 3.951 -1.779 0.679 1.00 0.00 H new ATOM 205 N ILE A 291 3.721 -5.872 3.006 1.00 0.00 N ATOM 206 CA ILE A 291 3.582 -7.152 3.763 1.00 0.00 C ATOM 207 C ILE A 291 2.181 -7.236 4.357 1.00 0.00 C ATOM 208 O ILE A 291 1.602 -8.298 4.471 1.00 0.00 O ATOM 209 CB ILE A 291 4.628 -7.129 4.887 1.00 0.00 C ATOM 210 CG1 ILE A 291 5.050 -5.688 5.222 1.00 0.00 C ATOM 211 CG2 ILE A 291 5.849 -7.932 4.450 1.00 0.00 C ATOM 212 CD1 ILE A 291 6.042 -5.178 4.173 1.00 0.00 C ATOM 0 H ILE A 291 3.633 -5.024 3.566 1.00 0.00 H new ATOM 0 HA ILE A 291 3.735 -8.014 3.114 1.00 0.00 H new ATOM 0 HB ILE A 291 4.188 -7.570 5.781 1.00 0.00 H new ATOM 0 HG12 ILE A 291 4.174 -5.041 5.251 1.00 0.00 H new ATOM 0 HG13 ILE A 291 5.505 -5.654 6.212 1.00 0.00 H new ATOM 0 HG21 ILE A 291 6.596 -7.920 5.244 1.00 0.00 H new ATOM 0 HG22 ILE A 291 5.554 -8.961 4.246 1.00 0.00 H new ATOM 0 HG23 ILE A 291 6.271 -7.490 3.548 1.00 0.00 H new ATOM 0 HD11 ILE A 291 6.336 -4.157 4.417 1.00 0.00 H new ATOM 0 HD12 ILE A 291 6.924 -5.818 4.165 1.00 0.00 H new ATOM 0 HD13 ILE A 291 5.572 -5.195 3.189 1.00 0.00 H new ATOM 224 N ASP A 292 1.632 -6.118 4.732 1.00 0.00 N ATOM 225 CA ASP A 292 0.267 -6.121 5.315 1.00 0.00 C ATOM 226 C ASP A 292 -0.363 -4.733 5.172 1.00 0.00 C ATOM 227 O ASP A 292 0.299 -3.776 4.822 1.00 0.00 O ATOM 228 CB ASP A 292 0.465 -6.476 6.789 1.00 0.00 C ATOM 229 CG ASP A 292 -0.887 -6.809 7.421 1.00 0.00 C ATOM 230 OD1 ASP A 292 -1.559 -7.689 6.907 1.00 0.00 O ATOM 231 OD2 ASP A 292 -1.228 -6.181 8.410 1.00 0.00 O ATOM 0 H ASP A 292 2.071 -5.200 4.659 1.00 0.00 H new ATOM 0 HA ASP A 292 -0.398 -6.826 4.817 1.00 0.00 H new ATOM 0 HB2 ASP A 292 1.141 -7.326 6.881 1.00 0.00 H new ATOM 0 HB3 ASP A 292 0.929 -5.642 7.316 1.00 0.00 H new ATOM 236 N SER A 293 -1.634 -4.614 5.438 1.00 0.00 N ATOM 237 CA SER A 293 -2.297 -3.284 5.312 1.00 0.00 C ATOM 238 C SER A 293 -3.082 -2.954 6.584 1.00 0.00 C ATOM 239 O SER A 293 -3.454 -3.830 7.341 1.00 0.00 O ATOM 240 CB SER A 293 -3.244 -3.428 4.123 1.00 0.00 C ATOM 241 OG SER A 293 -3.539 -4.804 3.925 1.00 0.00 O ATOM 0 H SER A 293 -2.242 -5.377 5.736 1.00 0.00 H new ATOM 0 HA SER A 293 -1.577 -2.478 5.169 1.00 0.00 H new ATOM 0 HB2 SER A 293 -4.162 -2.869 4.304 1.00 0.00 H new ATOM 0 HB3 SER A 293 -2.788 -3.009 3.226 1.00 0.00 H new ATOM 0 HG SER A 293 -4.356 -4.890 3.391 1.00 0.00 H new ATOM 247 N GLN A 294 -3.340 -1.698 6.824 1.00 0.00 N ATOM 248 CA GLN A 294 -4.103 -1.309 8.043 1.00 0.00 C ATOM 249 C GLN A 294 -5.089 -0.184 7.713 1.00 0.00 C ATOM 250 O GLN A 294 -4.771 0.983 7.816 1.00 0.00 O ATOM 251 CB GLN A 294 -3.046 -0.823 9.036 1.00 0.00 C ATOM 252 CG GLN A 294 -3.659 -0.748 10.437 1.00 0.00 C ATOM 253 CD GLN A 294 -3.624 -2.135 11.081 1.00 0.00 C ATOM 254 OE1 GLN A 294 -2.574 -2.615 11.458 1.00 0.00 O ATOM 255 NE2 GLN A 294 -4.735 -2.804 11.226 1.00 0.00 N ATOM 0 H GLN A 294 -3.054 -0.922 6.227 1.00 0.00 H new ATOM 0 HA GLN A 294 -4.688 -2.136 8.445 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -2.193 -1.501 9.036 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -2.674 0.157 8.737 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -3.107 -0.036 11.050 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -4.686 -0.388 10.378 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -5.617 -2.402 10.910 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -4.721 -3.729 11.656 1.00 0.00 H new ATOM 264 N ARG A 295 -6.283 -0.529 7.315 1.00 0.00 N ATOM 265 CA ARG A 295 -7.287 0.520 6.977 1.00 0.00 C ATOM 266 C ARG A 295 -8.211 0.773 8.171 1.00 0.00 C ATOM 267 O ARG A 295 -9.083 -0.018 8.472 1.00 0.00 O ATOM 268 CB ARG A 295 -8.076 -0.055 5.800 1.00 0.00 C ATOM 269 CG ARG A 295 -8.969 1.033 5.201 1.00 0.00 C ATOM 270 CD ARG A 295 -10.292 1.087 5.966 1.00 0.00 C ATOM 271 NE ARG A 295 -11.335 1.282 4.921 1.00 0.00 N ATOM 272 CZ ARG A 295 -12.544 0.827 5.110 1.00 0.00 C ATOM 273 NH1 ARG A 295 -13.174 1.090 6.223 1.00 0.00 N ATOM 274 NH2 ARG A 295 -13.126 0.111 4.186 1.00 0.00 N ATOM 0 H ARG A 295 -6.607 -1.491 7.209 1.00 0.00 H new ATOM 0 HA ARG A 295 -6.822 1.474 6.730 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -7.392 -0.436 5.042 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -8.684 -0.896 6.133 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -8.467 1.999 5.253 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -9.155 0.826 4.147 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -10.462 0.167 6.526 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -10.298 1.905 6.687 1.00 0.00 H new ATOM 0 HE ARG A 295 -11.104 1.772 4.056 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -12.722 1.651 6.945 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -14.119 0.735 6.371 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -12.636 -0.094 3.315 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -14.071 -0.244 4.335 1.00 0.00 H new ATOM 288 N ALA A 296 -8.027 1.869 8.853 1.00 0.00 N ATOM 289 CA ALA A 296 -8.895 2.170 10.027 1.00 0.00 C ATOM 290 C ALA A 296 -9.892 3.279 9.678 1.00 0.00 C ATOM 291 O ALA A 296 -9.598 4.172 8.908 1.00 0.00 O ATOM 292 CB ALA A 296 -7.933 2.637 11.119 1.00 0.00 C ATOM 0 H ALA A 296 -7.314 2.569 8.649 1.00 0.00 H new ATOM 0 HA ALA A 296 -9.480 1.306 10.341 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -8.496 2.879 12.021 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -7.219 1.843 11.339 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.397 3.522 10.777 1.00 0.00 H new ATOM 298 N SER A 297 -11.068 3.228 10.241 1.00 0.00 N ATOM 299 CA SER A 297 -12.084 4.279 9.944 1.00 0.00 C ATOM 300 C SER A 297 -11.866 5.489 10.855 1.00 0.00 C ATOM 301 O SER A 297 -11.493 5.352 12.005 1.00 0.00 O ATOM 302 CB SER A 297 -13.433 3.623 10.239 1.00 0.00 C ATOM 303 OG SER A 297 -13.727 3.751 11.625 1.00 0.00 O ATOM 0 H SER A 297 -11.370 2.505 10.894 1.00 0.00 H new ATOM 0 HA SER A 297 -12.023 4.636 8.916 1.00 0.00 H new ATOM 0 HB2 SER A 297 -14.216 4.093 9.645 1.00 0.00 H new ATOM 0 HB3 SER A 297 -13.408 2.570 9.957 1.00 0.00 H new ATOM 0 HG SER A 297 -14.592 3.332 11.816 1.00 0.00 H new ATOM 309 N LEU A 298 -12.095 6.671 10.356 1.00 0.00 N ATOM 310 CA LEU A 298 -11.900 7.883 11.198 1.00 0.00 C ATOM 311 C LEU A 298 -13.251 8.397 11.689 1.00 0.00 C ATOM 312 O LEU A 298 -13.381 8.851 12.807 1.00 0.00 O ATOM 313 CB LEU A 298 -11.233 8.900 10.275 1.00 0.00 C ATOM 314 CG LEU A 298 -9.792 8.463 10.005 1.00 0.00 C ATOM 315 CD1 LEU A 298 -9.147 9.416 9.000 1.00 0.00 C ATOM 316 CD2 LEU A 298 -8.999 8.485 11.313 1.00 0.00 C ATOM 0 H LEU A 298 -12.409 6.850 9.402 1.00 0.00 H new ATOM 0 HA LEU A 298 -11.296 7.686 12.084 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -11.785 8.976 9.338 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -11.246 9.889 10.733 1.00 0.00 H new ATOM 0 HG LEU A 298 -9.790 7.453 9.596 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -8.121 9.103 8.809 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -9.711 9.398 8.068 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -9.148 10.428 9.405 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -7.972 8.174 11.121 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -9.001 9.495 11.723 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -9.458 7.802 12.028 1.00 0.00 H new ATOM 328 N GLU A 299 -14.254 8.324 10.850 1.00 0.00 N ATOM 329 CA GLU A 299 -15.627 8.796 11.229 1.00 0.00 C ATOM 330 C GLU A 299 -15.725 10.322 11.131 1.00 0.00 C ATOM 331 O GLU A 299 -16.806 10.878 11.094 1.00 0.00 O ATOM 332 CB GLU A 299 -15.863 8.328 12.670 1.00 0.00 C ATOM 333 CG GLU A 299 -15.310 6.912 12.850 1.00 0.00 C ATOM 334 CD GLU A 299 -16.227 6.120 13.784 1.00 0.00 C ATOM 335 OE1 GLU A 299 -16.280 6.457 14.957 1.00 0.00 O ATOM 336 OE2 GLU A 299 -16.862 5.191 13.312 1.00 0.00 O ATOM 0 H GLU A 299 -14.181 7.952 9.903 1.00 0.00 H new ATOM 0 HA GLU A 299 -16.381 8.389 10.555 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -15.377 9.010 13.368 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -16.929 8.344 12.898 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -15.239 6.413 11.884 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -14.302 6.954 13.262 1.00 0.00 H new ATOM 343 N ASP A 300 -14.615 11.005 11.069 1.00 0.00 N ATOM 344 CA ASP A 300 -14.667 12.488 10.949 1.00 0.00 C ATOM 345 C ASP A 300 -14.966 12.867 9.498 1.00 0.00 C ATOM 346 O ASP A 300 -15.008 14.028 9.142 1.00 0.00 O ATOM 347 CB ASP A 300 -13.274 12.970 11.356 1.00 0.00 C ATOM 348 CG ASP A 300 -13.362 13.719 12.687 1.00 0.00 C ATOM 349 OD1 ASP A 300 -14.311 14.464 12.864 1.00 0.00 O ATOM 350 OD2 ASP A 300 -12.477 13.534 13.508 1.00 0.00 O ATOM 0 H ASP A 300 -13.678 10.602 11.096 1.00 0.00 H new ATOM 0 HA ASP A 300 -15.442 12.935 11.571 1.00 0.00 H new ATOM 0 HB2 ASP A 300 -12.596 12.121 11.448 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -12.864 13.623 10.586 1.00 0.00 H new ATOM 355 N GLY A 301 -15.172 11.889 8.655 1.00 0.00 N ATOM 356 CA GLY A 301 -15.465 12.181 7.227 1.00 0.00 C ATOM 357 C GLY A 301 -14.501 11.391 6.339 1.00 0.00 C ATOM 358 O GLY A 301 -14.470 11.564 5.137 1.00 0.00 O ATOM 0 H GLY A 301 -15.149 10.899 8.898 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -16.495 11.912 6.993 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -15.362 13.249 7.034 1.00 0.00 H new ATOM 362 N THR A 302 -13.709 10.525 6.919 1.00 0.00 N ATOM 363 CA THR A 302 -12.751 9.734 6.096 1.00 0.00 C ATOM 364 C THR A 302 -12.246 8.510 6.867 1.00 0.00 C ATOM 365 O THR A 302 -12.868 8.048 7.802 1.00 0.00 O ATOM 366 CB THR A 302 -11.594 10.693 5.813 1.00 0.00 C ATOM 367 OG1 THR A 302 -12.083 12.026 5.767 1.00 0.00 O ATOM 368 CG2 THR A 302 -10.947 10.339 4.475 1.00 0.00 C ATOM 0 H THR A 302 -13.686 10.334 7.921 1.00 0.00 H new ATOM 0 HA THR A 302 -13.215 9.358 5.184 1.00 0.00 H new ATOM 0 HB THR A 302 -10.851 10.606 6.606 1.00 0.00 H new ATOM 0 HG1 THR A 302 -11.341 12.641 5.587 1.00 0.00 H new ATOM 0 HG21 THR A 302 -10.123 11.024 4.277 1.00 0.00 H new ATOM 0 HG22 THR A 302 -10.568 9.318 4.513 1.00 0.00 H new ATOM 0 HG23 THR A 302 -11.688 10.422 3.679 1.00 0.00 H new ATOM 376 N SER A 303 -11.117 7.988 6.471 1.00 0.00 N ATOM 377 CA SER A 303 -10.550 6.795 7.162 1.00 0.00 C ATOM 378 C SER A 303 -9.022 6.827 7.077 1.00 0.00 C ATOM 379 O SER A 303 -8.454 7.455 6.205 1.00 0.00 O ATOM 380 CB SER A 303 -11.101 5.594 6.397 1.00 0.00 C ATOM 381 OG SER A 303 -10.916 5.799 5.002 1.00 0.00 O ATOM 0 H SER A 303 -10.559 8.340 5.693 1.00 0.00 H new ATOM 0 HA SER A 303 -10.816 6.759 8.218 1.00 0.00 H new ATOM 0 HB2 SER A 303 -10.593 4.683 6.713 1.00 0.00 H new ATOM 0 HB3 SER A 303 -12.160 5.462 6.619 1.00 0.00 H new ATOM 0 HG SER A 303 -11.267 5.029 4.509 1.00 0.00 H new ATOM 387 N GLN A 304 -8.348 6.159 7.972 1.00 0.00 N ATOM 388 CA GLN A 304 -6.857 6.160 7.929 1.00 0.00 C ATOM 389 C GLN A 304 -6.347 4.898 7.227 1.00 0.00 C ATOM 390 O GLN A 304 -6.367 3.816 7.779 1.00 0.00 O ATOM 391 CB GLN A 304 -6.416 6.181 9.391 1.00 0.00 C ATOM 392 CG GLN A 304 -4.919 5.875 9.477 1.00 0.00 C ATOM 393 CD GLN A 304 -4.353 6.458 10.774 1.00 0.00 C ATOM 394 OE1 GLN A 304 -3.435 7.254 10.745 1.00 0.00 O ATOM 395 NE2 GLN A 304 -4.866 6.093 11.916 1.00 0.00 N ATOM 0 H GLN A 304 -8.762 5.614 8.729 1.00 0.00 H new ATOM 0 HA GLN A 304 -6.461 7.011 7.375 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -6.624 7.156 9.831 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -6.982 5.446 9.963 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -4.755 4.798 9.448 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -4.400 6.300 8.618 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -5.636 5.425 11.939 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -4.497 6.476 12.786 1.00 0.00 H new ATOM 404 N LEU A 305 -5.892 5.032 6.012 1.00 0.00 N ATOM 405 CA LEU A 305 -5.381 3.844 5.267 1.00 0.00 C ATOM 406 C LEU A 305 -3.853 3.782 5.361 1.00 0.00 C ATOM 407 O LEU A 305 -3.168 4.753 5.110 1.00 0.00 O ATOM 408 CB LEU A 305 -5.821 4.074 3.822 1.00 0.00 C ATOM 409 CG LEU A 305 -5.362 2.904 2.953 1.00 0.00 C ATOM 410 CD1 LEU A 305 -6.121 1.639 3.352 1.00 0.00 C ATOM 411 CD2 LEU A 305 -5.645 3.224 1.485 1.00 0.00 C ATOM 0 H LEU A 305 -5.851 5.914 5.501 1.00 0.00 H new ATOM 0 HA LEU A 305 -5.762 2.904 5.667 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -6.905 4.173 3.773 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -5.399 5.006 3.447 1.00 0.00 H new ATOM 0 HG LEU A 305 -4.293 2.744 3.095 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -5.792 0.806 2.731 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -5.923 1.411 4.399 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -7.190 1.796 3.211 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -5.319 2.391 0.862 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -6.714 3.383 1.347 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -5.104 4.126 1.198 1.00 0.00 H new ATOM 423 N GLN A 306 -3.312 2.651 5.725 1.00 0.00 N ATOM 424 CA GLN A 306 -1.828 2.542 5.837 1.00 0.00 C ATOM 425 C GLN A 306 -1.347 1.165 5.364 1.00 0.00 C ATOM 426 O GLN A 306 -1.959 0.152 5.638 1.00 0.00 O ATOM 427 CB GLN A 306 -1.530 2.732 7.325 1.00 0.00 C ATOM 428 CG GLN A 306 -1.839 4.176 7.725 1.00 0.00 C ATOM 429 CD GLN A 306 -1.747 4.314 9.246 1.00 0.00 C ATOM 430 OE1 GLN A 306 -2.524 3.723 9.970 1.00 0.00 O ATOM 431 NE2 GLN A 306 -0.823 5.075 9.765 1.00 0.00 N ATOM 0 H GLN A 306 -3.830 1.801 5.949 1.00 0.00 H new ATOM 0 HA GLN A 306 -1.317 3.279 5.217 1.00 0.00 H new ATOM 0 HB2 GLN A 306 -2.130 2.042 7.918 1.00 0.00 H new ATOM 0 HB3 GLN A 306 -0.484 2.502 7.530 1.00 0.00 H new ATOM 0 HG2 GLN A 306 -1.136 4.856 7.244 1.00 0.00 H new ATOM 0 HG3 GLN A 306 -2.836 4.454 7.383 1.00 0.00 H new ATOM 0 HE21 GLN A 306 -0.171 5.571 9.158 1.00 0.00 H new ATOM 0 HE22 GLN A 306 -0.753 5.174 10.778 1.00 0.00 H new ATOM 440 N TYR A 307 -0.249 1.129 4.658 1.00 0.00 N ATOM 441 CA TYR A 307 0.292 -0.169 4.162 1.00 0.00 C ATOM 442 C TYR A 307 1.633 -0.475 4.835 1.00 0.00 C ATOM 443 O TYR A 307 2.469 0.393 4.992 1.00 0.00 O ATOM 444 CB TYR A 307 0.514 0.042 2.662 1.00 0.00 C ATOM 445 CG TYR A 307 -0.714 -0.352 1.874 1.00 0.00 C ATOM 446 CD1 TYR A 307 -1.943 -0.549 2.518 1.00 0.00 C ATOM 447 CD2 TYR A 307 -0.618 -0.517 0.488 1.00 0.00 C ATOM 448 CE1 TYR A 307 -3.072 -0.912 1.771 1.00 0.00 C ATOM 449 CE2 TYR A 307 -1.744 -0.879 -0.258 1.00 0.00 C ATOM 450 CZ TYR A 307 -2.972 -1.077 0.384 1.00 0.00 C ATOM 451 OH TYR A 307 -4.084 -1.434 -0.350 1.00 0.00 O ATOM 0 H TYR A 307 0.300 1.949 4.402 1.00 0.00 H new ATOM 0 HA TYR A 307 -0.383 -0.998 4.375 1.00 0.00 H new ATOM 0 HB2 TYR A 307 0.754 1.088 2.470 1.00 0.00 H new ATOM 0 HB3 TYR A 307 1.368 -0.548 2.330 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -2.020 -0.421 3.588 1.00 0.00 H new ATOM 0 HD2 TYR A 307 0.329 -0.364 -0.008 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -4.020 -1.065 2.266 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -1.666 -1.006 -1.328 1.00 0.00 H new ATOM 0 HH TYR A 307 -3.913 -1.275 -1.302 1.00 0.00 H new ATOM 461 N LEU A 308 1.856 -1.703 5.213 1.00 0.00 N ATOM 462 CA LEU A 308 3.158 -2.058 5.849 1.00 0.00 C ATOM 463 C LEU A 308 4.186 -2.346 4.752 1.00 0.00 C ATOM 464 O LEU A 308 3.993 -3.219 3.928 1.00 0.00 O ATOM 465 CB LEU A 308 2.869 -3.318 6.667 1.00 0.00 C ATOM 466 CG LEU A 308 4.081 -3.655 7.537 1.00 0.00 C ATOM 467 CD1 LEU A 308 4.170 -2.664 8.698 1.00 0.00 C ATOM 468 CD2 LEU A 308 3.931 -5.073 8.090 1.00 0.00 C ATOM 0 H LEU A 308 1.197 -2.474 5.110 1.00 0.00 H new ATOM 0 HA LEU A 308 3.560 -1.261 6.475 1.00 0.00 H new ATOM 0 HB2 LEU A 308 1.991 -3.163 7.294 1.00 0.00 H new ATOM 0 HB3 LEU A 308 2.643 -4.152 6.002 1.00 0.00 H new ATOM 0 HG LEU A 308 4.988 -3.591 6.936 1.00 0.00 H new ATOM 0 HD11 LEU A 308 5.034 -2.905 9.317 1.00 0.00 H new ATOM 0 HD12 LEU A 308 4.276 -1.653 8.306 1.00 0.00 H new ATOM 0 HD13 LEU A 308 3.264 -2.727 9.300 1.00 0.00 H new ATOM 0 HD21 LEU A 308 4.794 -5.315 8.710 1.00 0.00 H new ATOM 0 HD22 LEU A 308 3.024 -5.135 8.691 1.00 0.00 H new ATOM 0 HD23 LEU A 308 3.868 -5.781 7.264 1.00 0.00 H new ATOM 480 N VAL A 309 5.265 -1.613 4.714 1.00 0.00 N ATOM 481 CA VAL A 309 6.278 -1.852 3.644 1.00 0.00 C ATOM 482 C VAL A 309 7.623 -2.270 4.238 1.00 0.00 C ATOM 483 O VAL A 309 7.932 -1.982 5.377 1.00 0.00 O ATOM 484 CB VAL A 309 6.413 -0.515 2.920 1.00 0.00 C ATOM 485 CG1 VAL A 309 7.170 -0.726 1.607 1.00 0.00 C ATOM 486 CG2 VAL A 309 5.022 0.052 2.627 1.00 0.00 C ATOM 0 H VAL A 309 5.489 -0.865 5.371 1.00 0.00 H new ATOM 0 HA VAL A 309 5.972 -2.658 2.977 1.00 0.00 H new ATOM 0 HB VAL A 309 6.962 0.187 3.548 1.00 0.00 H new ATOM 0 HG11 VAL A 309 7.269 0.227 1.087 1.00 0.00 H new ATOM 0 HG12 VAL A 309 8.161 -1.128 1.819 1.00 0.00 H new ATOM 0 HG13 VAL A 309 6.621 -1.427 0.979 1.00 0.00 H new ATOM 0 HG21 VAL A 309 5.120 1.007 2.110 1.00 0.00 H new ATOM 0 HG22 VAL A 309 4.470 -0.646 1.998 1.00 0.00 H new ATOM 0 HG23 VAL A 309 4.485 0.200 3.564 1.00 0.00 H new ATOM 496 N LYS A 310 8.431 -2.938 3.460 1.00 0.00 N ATOM 497 CA LYS A 310 9.767 -3.370 3.958 1.00 0.00 C ATOM 498 C LYS A 310 10.846 -2.450 3.382 1.00 0.00 C ATOM 499 O LYS A 310 11.348 -2.668 2.298 1.00 0.00 O ATOM 500 CB LYS A 310 9.947 -4.797 3.439 1.00 0.00 C ATOM 501 CG LYS A 310 10.991 -5.520 4.291 1.00 0.00 C ATOM 502 CD LYS A 310 12.010 -6.206 3.379 1.00 0.00 C ATOM 503 CE LYS A 310 11.614 -7.672 3.179 1.00 0.00 C ATOM 504 NZ LYS A 310 10.850 -7.698 1.899 1.00 0.00 N ATOM 0 H LYS A 310 8.222 -3.204 2.498 1.00 0.00 H new ATOM 0 HA LYS A 310 9.844 -3.326 5.044 1.00 0.00 H new ATOM 0 HB2 LYS A 310 8.998 -5.332 3.476 1.00 0.00 H new ATOM 0 HB3 LYS A 310 10.262 -4.779 2.396 1.00 0.00 H new ATOM 0 HG2 LYS A 310 11.495 -4.810 4.947 1.00 0.00 H new ATOM 0 HG3 LYS A 310 10.506 -6.257 4.931 1.00 0.00 H new ATOM 0 HD2 LYS A 310 12.054 -5.696 2.417 1.00 0.00 H new ATOM 0 HD3 LYS A 310 13.006 -6.144 3.818 1.00 0.00 H new ATOM 0 HE2 LYS A 310 12.493 -8.314 3.126 1.00 0.00 H new ATOM 0 HE3 LYS A 310 11.006 -8.032 4.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 10.488 -8.658 1.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 10.053 -7.032 1.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 11.476 -7.422 1.116 1.00 0.00 H new ATOM 518 N TRP A 311 11.198 -1.416 4.094 1.00 0.00 N ATOM 519 CA TRP A 311 12.236 -0.478 3.581 1.00 0.00 C ATOM 520 C TRP A 311 13.560 -1.215 3.359 1.00 0.00 C ATOM 521 O TRP A 311 14.085 -1.855 4.249 1.00 0.00 O ATOM 522 CB TRP A 311 12.385 0.580 4.675 1.00 0.00 C ATOM 523 CG TRP A 311 11.069 1.252 4.898 1.00 0.00 C ATOM 524 CD1 TRP A 311 10.400 1.281 6.074 1.00 0.00 C ATOM 525 CD2 TRP A 311 10.252 1.991 3.945 1.00 0.00 C ATOM 526 NE1 TRP A 311 9.224 1.990 5.902 1.00 0.00 N ATOM 527 CE2 TRP A 311 9.088 2.449 4.608 1.00 0.00 C ATOM 528 CE3 TRP A 311 10.406 2.305 2.582 1.00 0.00 C ATOM 529 CZ2 TRP A 311 8.112 3.191 3.943 1.00 0.00 C ATOM 530 CZ3 TRP A 311 9.425 3.053 1.911 1.00 0.00 C ATOM 531 CH2 TRP A 311 8.282 3.496 2.590 1.00 0.00 C ATOM 0 H TRP A 311 10.812 -1.180 5.008 1.00 0.00 H new ATOM 0 HA TRP A 311 11.958 -0.039 2.623 1.00 0.00 H new ATOM 0 HB2 TRP A 311 12.731 0.117 5.599 1.00 0.00 H new ATOM 0 HB3 TRP A 311 13.137 1.315 4.386 1.00 0.00 H new ATOM 0 HD1 TRP A 311 10.730 0.825 6.996 1.00 0.00 H new ATOM 0 HE1 TRP A 311 8.541 2.153 6.642 1.00 0.00 H new ATOM 0 HE3 TRP A 311 11.283 1.969 2.049 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 7.231 3.527 4.470 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 9.552 3.288 0.865 1.00 0.00 H new ATOM 0 HH2 TRP A 311 7.533 4.073 2.068 1.00 0.00 H new ATOM 542 N ARG A 312 14.104 -1.130 2.175 1.00 0.00 N ATOM 543 CA ARG A 312 15.394 -1.823 1.893 1.00 0.00 C ATOM 544 C ARG A 312 16.506 -1.253 2.777 1.00 0.00 C ATOM 545 O ARG A 312 17.324 -0.471 2.334 1.00 0.00 O ATOM 546 CB ARG A 312 15.684 -1.535 0.419 1.00 0.00 C ATOM 547 CG ARG A 312 16.848 -2.407 -0.057 1.00 0.00 C ATOM 548 CD ARG A 312 17.234 -2.007 -1.484 1.00 0.00 C ATOM 549 NE ARG A 312 17.982 -3.176 -2.022 1.00 0.00 N ATOM 550 CZ ARG A 312 19.121 -3.522 -1.489 1.00 0.00 C ATOM 551 NH1 ARG A 312 20.045 -2.624 -1.277 1.00 0.00 N ATOM 552 NH2 ARG A 312 19.338 -4.769 -1.168 1.00 0.00 N ATOM 0 H ARG A 312 13.711 -0.610 1.390 1.00 0.00 H new ATOM 0 HA ARG A 312 15.341 -2.892 2.098 1.00 0.00 H new ATOM 0 HB2 ARG A 312 14.797 -1.736 -0.182 1.00 0.00 H new ATOM 0 HB3 ARG A 312 15.928 -0.481 0.285 1.00 0.00 H new ATOM 0 HG2 ARG A 312 17.702 -2.288 0.609 1.00 0.00 H new ATOM 0 HG3 ARG A 312 16.565 -3.459 -0.027 1.00 0.00 H new ATOM 0 HD2 ARG A 312 16.351 -1.792 -2.086 1.00 0.00 H new ATOM 0 HD3 ARG A 312 17.850 -1.108 -1.489 1.00 0.00 H new ATOM 0 HE ARG A 312 17.604 -3.706 -2.807 1.00 0.00 H new ATOM 0 HH11 ARG A 312 19.877 -1.650 -1.528 1.00 0.00 H new ATOM 0 HH12 ARG A 312 20.935 -2.897 -0.860 1.00 0.00 H new ATOM 0 HH21 ARG A 312 18.617 -5.471 -1.334 1.00 0.00 H new ATOM 0 HH22 ARG A 312 20.228 -5.041 -0.751 1.00 0.00 H new ATOM 566 N ARG A 313 16.543 -1.636 4.025 1.00 0.00 N ATOM 567 CA ARG A 313 17.604 -1.112 4.932 1.00 0.00 C ATOM 568 C ARG A 313 17.977 -2.168 5.975 1.00 0.00 C ATOM 569 O ARG A 313 17.202 -3.051 6.285 1.00 0.00 O ATOM 570 CB ARG A 313 16.983 0.111 5.608 1.00 0.00 C ATOM 571 CG ARG A 313 15.759 -0.320 6.420 1.00 0.00 C ATOM 572 CD ARG A 313 15.997 -0.017 7.901 1.00 0.00 C ATOM 573 NE ARG A 313 14.656 -0.132 8.537 1.00 0.00 N ATOM 574 CZ ARG A 313 14.198 0.842 9.274 1.00 0.00 C ATOM 575 NH1 ARG A 313 13.844 1.968 8.718 1.00 0.00 N ATOM 576 NH2 ARG A 313 14.094 0.689 10.565 1.00 0.00 N ATOM 0 H ARG A 313 15.886 -2.287 4.455 1.00 0.00 H new ATOM 0 HA ARG A 313 18.517 -0.859 4.394 1.00 0.00 H new ATOM 0 HB2 ARG A 313 17.714 0.590 6.259 1.00 0.00 H new ATOM 0 HB3 ARG A 313 16.694 0.847 4.858 1.00 0.00 H new ATOM 0 HG2 ARG A 313 14.872 0.207 6.068 1.00 0.00 H new ATOM 0 HG3 ARG A 313 15.574 -1.385 6.281 1.00 0.00 H new ATOM 0 HD2 ARG A 313 16.704 -0.721 8.340 1.00 0.00 H new ATOM 0 HD3 ARG A 313 16.415 0.980 8.038 1.00 0.00 H new ATOM 0 HE ARG A 313 14.095 -0.972 8.397 1.00 0.00 H new ATOM 0 HH11 ARG A 313 13.926 2.086 7.708 1.00 0.00 H new ATOM 0 HH12 ARG A 313 13.486 2.730 9.293 1.00 0.00 H new ATOM 0 HH21 ARG A 313 14.371 -0.192 10.998 1.00 0.00 H new ATOM 0 HH22 ARG A 313 13.736 1.450 11.142 1.00 0.00 H new ATOM 590 N LEU A 314 19.159 -2.084 6.521 1.00 0.00 N ATOM 591 CA LEU A 314 19.581 -3.083 7.544 1.00 0.00 C ATOM 592 C LEU A 314 19.674 -2.418 8.921 1.00 0.00 C ATOM 593 O LEU A 314 20.446 -1.503 9.126 1.00 0.00 O ATOM 594 CB LEU A 314 20.957 -3.563 7.086 1.00 0.00 C ATOM 595 CG LEU A 314 21.193 -4.990 7.583 1.00 0.00 C ATOM 596 CD1 LEU A 314 22.546 -5.489 7.072 1.00 0.00 C ATOM 597 CD2 LEU A 314 21.189 -5.003 9.113 1.00 0.00 C ATOM 0 H LEU A 314 19.851 -1.367 6.303 1.00 0.00 H new ATOM 0 HA LEU A 314 18.873 -3.907 7.635 1.00 0.00 H new ATOM 0 HB2 LEU A 314 21.021 -3.530 5.998 1.00 0.00 H new ATOM 0 HB3 LEU A 314 21.732 -2.900 7.471 1.00 0.00 H new ATOM 0 HG LEU A 314 20.401 -5.641 7.212 1.00 0.00 H new ATOM 0 HD11 LEU A 314 22.716 -6.506 7.425 1.00 0.00 H new ATOM 0 HD12 LEU A 314 22.550 -5.478 5.982 1.00 0.00 H new ATOM 0 HD13 LEU A 314 23.338 -4.839 7.444 1.00 0.00 H new ATOM 0 HD21 LEU A 314 21.357 -6.020 9.469 1.00 0.00 H new ATOM 0 HD22 LEU A 314 21.981 -4.353 9.484 1.00 0.00 H new ATOM 0 HD23 LEU A 314 20.226 -4.646 9.477 1.00 0.00 H new ATOM 609 N ASN A 315 18.892 -2.869 9.864 1.00 0.00 N ATOM 610 CA ASN A 315 18.940 -2.260 11.224 1.00 0.00 C ATOM 611 C ASN A 315 17.928 -2.940 12.151 1.00 0.00 C ATOM 612 O ASN A 315 17.435 -4.014 11.869 1.00 0.00 O ATOM 613 CB ASN A 315 18.570 -0.793 11.012 1.00 0.00 C ATOM 614 CG ASN A 315 19.485 0.090 11.862 1.00 0.00 C ATOM 615 OD1 ASN A 315 20.260 -0.407 12.656 1.00 0.00 O ATOM 616 ND2 ASN A 315 19.427 1.387 11.731 1.00 0.00 N ATOM 0 H ASN A 315 18.223 -3.631 9.752 1.00 0.00 H new ATOM 0 HA ASN A 315 19.919 -2.373 11.690 1.00 0.00 H new ATOM 0 HB2 ASN A 315 18.669 -0.530 9.959 1.00 0.00 H new ATOM 0 HB3 ASN A 315 17.528 -0.626 11.286 1.00 0.00 H new ATOM 0 HD21 ASN A 315 20.032 1.984 12.295 1.00 0.00 H new ATOM 0 HD22 ASN A 315 18.777 1.804 11.065 1.00 0.00 H new ATOM 623 N TYR A 316 17.618 -2.320 13.258 1.00 0.00 N ATOM 624 CA TYR A 316 16.640 -2.926 14.208 1.00 0.00 C ATOM 625 C TYR A 316 15.238 -2.938 13.594 1.00 0.00 C ATOM 626 O TYR A 316 14.832 -2.006 12.928 1.00 0.00 O ATOM 627 CB TYR A 316 16.676 -2.023 15.441 1.00 0.00 C ATOM 628 CG TYR A 316 17.378 -2.738 16.570 1.00 0.00 C ATOM 629 CD1 TYR A 316 16.813 -3.892 17.126 1.00 0.00 C ATOM 630 CD2 TYR A 316 18.593 -2.246 17.062 1.00 0.00 C ATOM 631 CE1 TYR A 316 17.463 -4.555 18.174 1.00 0.00 C ATOM 632 CE2 TYR A 316 19.242 -2.909 18.110 1.00 0.00 C ATOM 633 CZ TYR A 316 18.678 -4.063 18.667 1.00 0.00 C ATOM 634 OH TYR A 316 19.319 -4.716 19.700 1.00 0.00 O ATOM 0 H TYR A 316 18.000 -1.419 13.546 1.00 0.00 H new ATOM 0 HA TYR A 316 16.888 -3.960 14.450 1.00 0.00 H new ATOM 0 HB2 TYR A 316 17.194 -1.093 15.208 1.00 0.00 H new ATOM 0 HB3 TYR A 316 15.662 -1.757 15.740 1.00 0.00 H new ATOM 0 HD1 TYR A 316 15.876 -4.271 16.746 1.00 0.00 H new ATOM 0 HD2 TYR A 316 19.029 -1.356 16.633 1.00 0.00 H new ATOM 0 HE1 TYR A 316 17.027 -5.446 18.602 1.00 0.00 H new ATOM 0 HE2 TYR A 316 20.179 -2.530 18.490 1.00 0.00 H new ATOM 0 HH TYR A 316 20.149 -4.244 19.920 1.00 0.00 H new ATOM 644 N ASP A 317 14.494 -3.988 13.814 1.00 0.00 N ATOM 645 CA ASP A 317 13.118 -4.059 13.242 1.00 0.00 C ATOM 646 C ASP A 317 13.184 -4.065 11.713 1.00 0.00 C ATOM 647 O ASP A 317 14.119 -3.563 11.121 1.00 0.00 O ATOM 648 CB ASP A 317 12.412 -2.800 13.747 1.00 0.00 C ATOM 649 CG ASP A 317 11.042 -3.176 14.313 1.00 0.00 C ATOM 650 OD1 ASP A 317 10.359 -3.965 13.682 1.00 0.00 O ATOM 651 OD2 ASP A 317 10.699 -2.669 15.370 1.00 0.00 O ATOM 0 H ASP A 317 14.778 -4.799 14.364 1.00 0.00 H new ATOM 0 HA ASP A 317 12.591 -4.965 13.540 1.00 0.00 H new ATOM 0 HB2 ASP A 317 13.014 -2.316 14.516 1.00 0.00 H new ATOM 0 HB3 ASP A 317 12.297 -2.084 12.934 1.00 0.00 H new ATOM 656 N GLU A 318 12.201 -4.631 11.069 1.00 0.00 N ATOM 657 CA GLU A 318 12.213 -4.669 9.579 1.00 0.00 C ATOM 658 C GLU A 318 10.853 -4.240 9.024 1.00 0.00 C ATOM 659 O GLU A 318 9.821 -4.726 9.441 1.00 0.00 O ATOM 660 CB GLU A 318 12.496 -6.128 9.220 1.00 0.00 C ATOM 661 CG GLU A 318 13.987 -6.303 8.927 1.00 0.00 C ATOM 662 CD GLU A 318 14.511 -7.537 9.663 1.00 0.00 C ATOM 663 OE1 GLU A 318 14.365 -8.626 9.133 1.00 0.00 O ATOM 664 OE2 GLU A 318 15.049 -7.372 10.746 1.00 0.00 O ATOM 0 H GLU A 318 11.391 -5.068 11.509 1.00 0.00 H new ATOM 0 HA GLU A 318 12.956 -3.992 9.159 1.00 0.00 H new ATOM 0 HB2 GLU A 318 12.197 -6.780 10.041 1.00 0.00 H new ATOM 0 HB3 GLU A 318 11.907 -6.420 8.350 1.00 0.00 H new ATOM 0 HG2 GLU A 318 14.147 -6.411 7.854 1.00 0.00 H new ATOM 0 HG3 GLU A 318 14.537 -5.417 9.244 1.00 0.00 H new ATOM 671 N ALA A 319 10.846 -3.336 8.084 1.00 0.00 N ATOM 672 CA ALA A 319 9.555 -2.880 7.497 1.00 0.00 C ATOM 673 C ALA A 319 8.708 -2.169 8.554 1.00 0.00 C ATOM 674 O ALA A 319 8.601 -2.613 9.681 1.00 0.00 O ATOM 675 CB ALA A 319 8.859 -4.160 7.032 1.00 0.00 C ATOM 0 H ALA A 319 11.679 -2.893 7.697 1.00 0.00 H new ATOM 0 HA ALA A 319 9.703 -2.172 6.682 1.00 0.00 H new ATOM 0 HB1 ALA A 319 7.897 -3.909 6.586 1.00 0.00 H new ATOM 0 HB2 ALA A 319 9.481 -4.665 6.293 1.00 0.00 H new ATOM 0 HB3 ALA A 319 8.702 -4.820 7.886 1.00 0.00 H new ATOM 681 N THR A 320 8.099 -1.073 8.196 1.00 0.00 N ATOM 682 CA THR A 320 7.250 -0.337 9.176 1.00 0.00 C ATOM 683 C THR A 320 5.870 -0.068 8.569 1.00 0.00 C ATOM 684 O THR A 320 5.461 -0.721 7.630 1.00 0.00 O ATOM 685 CB THR A 320 7.991 0.973 9.444 1.00 0.00 C ATOM 686 OG1 THR A 320 8.450 1.519 8.215 1.00 0.00 O ATOM 687 CG2 THR A 320 9.183 0.703 10.363 1.00 0.00 C ATOM 0 H THR A 320 8.152 -0.655 7.267 1.00 0.00 H new ATOM 0 HA THR A 320 7.090 -0.901 10.095 1.00 0.00 H new ATOM 0 HB THR A 320 7.316 1.682 9.924 1.00 0.00 H new ATOM 0 HG1 THR A 320 9.271 1.060 7.940 1.00 0.00 H new ATOM 0 HG21 THR A 320 9.713 1.636 10.555 1.00 0.00 H new ATOM 0 HG22 THR A 320 8.829 0.286 11.306 1.00 0.00 H new ATOM 0 HG23 THR A 320 9.859 -0.006 9.884 1.00 0.00 H new ATOM 695 N TRP A 321 5.146 0.880 9.098 1.00 0.00 N ATOM 696 CA TRP A 321 3.792 1.171 8.547 1.00 0.00 C ATOM 697 C TRP A 321 3.747 2.566 7.919 1.00 0.00 C ATOM 698 O TRP A 321 4.235 3.529 8.476 1.00 0.00 O ATOM 699 CB TRP A 321 2.855 1.102 9.751 1.00 0.00 C ATOM 700 CG TRP A 321 2.351 -0.294 9.910 1.00 0.00 C ATOM 701 CD1 TRP A 321 2.697 -1.134 10.912 1.00 0.00 C ATOM 702 CD2 TRP A 321 1.417 -1.027 9.063 1.00 0.00 C ATOM 703 NE1 TRP A 321 2.034 -2.336 10.737 1.00 0.00 N ATOM 704 CE2 TRP A 321 1.233 -2.319 9.611 1.00 0.00 C ATOM 705 CE3 TRP A 321 0.719 -0.701 7.886 1.00 0.00 C ATOM 706 CZ2 TRP A 321 0.386 -3.254 9.013 1.00 0.00 C ATOM 707 CZ3 TRP A 321 -0.134 -1.639 7.282 1.00 0.00 C ATOM 708 CH2 TRP A 321 -0.299 -2.913 7.844 1.00 0.00 C ATOM 0 H TRP A 321 5.432 1.463 9.884 1.00 0.00 H new ATOM 0 HA TRP A 321 3.514 0.467 7.763 1.00 0.00 H new ATOM 0 HB2 TRP A 321 3.381 1.415 10.653 1.00 0.00 H new ATOM 0 HB3 TRP A 321 2.019 1.788 9.615 1.00 0.00 H new ATOM 0 HD1 TRP A 321 3.379 -0.904 11.717 1.00 0.00 H new ATOM 0 HE1 TRP A 321 2.125 -3.136 11.363 1.00 0.00 H new ATOM 0 HE3 TRP A 321 0.840 0.277 7.444 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 0.261 -4.233 9.451 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.666 -1.378 6.379 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -0.955 -3.630 7.374 1.00 0.00 H new ATOM 719 N GLU A 322 3.152 2.676 6.764 1.00 0.00 N ATOM 720 CA GLU A 322 3.056 4.003 6.092 1.00 0.00 C ATOM 721 C GLU A 322 1.705 4.118 5.385 1.00 0.00 C ATOM 722 O GLU A 322 1.100 3.129 5.030 1.00 0.00 O ATOM 723 CB GLU A 322 4.201 4.018 5.078 1.00 0.00 C ATOM 724 CG GLU A 322 5.458 4.587 5.738 1.00 0.00 C ATOM 725 CD GLU A 322 6.138 5.569 4.782 1.00 0.00 C ATOM 726 OE1 GLU A 322 6.059 5.351 3.585 1.00 0.00 O ATOM 727 OE2 GLU A 322 6.726 6.523 5.265 1.00 0.00 O ATOM 0 H GLU A 322 2.726 1.902 6.254 1.00 0.00 H new ATOM 0 HA GLU A 322 3.129 4.837 6.790 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.393 3.008 4.715 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.927 4.621 4.212 1.00 0.00 H new ATOM 0 HG2 GLU A 322 5.196 5.091 6.668 1.00 0.00 H new ATOM 0 HG3 GLU A 322 6.144 3.780 5.995 1.00 0.00 H new ATOM 734 N ASN A 323 1.221 5.310 5.176 1.00 0.00 N ATOM 735 CA ASN A 323 -0.092 5.462 4.495 1.00 0.00 C ATOM 736 C ASN A 323 -0.094 4.672 3.188 1.00 0.00 C ATOM 737 O ASN A 323 0.849 4.718 2.424 1.00 0.00 O ATOM 738 CB ASN A 323 -0.220 6.960 4.215 1.00 0.00 C ATOM 739 CG ASN A 323 -0.419 7.712 5.532 1.00 0.00 C ATOM 740 OD1 ASN A 323 0.469 7.753 6.361 1.00 0.00 O ATOM 741 ND2 ASN A 323 -1.554 8.313 5.760 1.00 0.00 N ATOM 0 H ASN A 323 1.676 6.182 5.446 1.00 0.00 H new ATOM 0 HA ASN A 323 -0.920 5.089 5.098 1.00 0.00 H new ATOM 0 HB2 ASN A 323 0.674 7.323 3.708 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -1.062 7.145 3.548 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -1.697 8.818 6.635 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -2.299 8.278 5.064 1.00 0.00 H new ATOM 748 N ALA A 324 -1.151 3.963 2.910 1.00 0.00 N ATOM 749 CA ALA A 324 -1.201 3.198 1.636 1.00 0.00 C ATOM 750 C ALA A 324 -1.274 4.192 0.484 1.00 0.00 C ATOM 751 O ALA A 324 -1.062 3.858 -0.663 1.00 0.00 O ATOM 752 CB ALA A 324 -2.475 2.360 1.712 1.00 0.00 C ATOM 0 H ALA A 324 -1.976 3.881 3.505 1.00 0.00 H new ATOM 0 HA ALA A 324 -0.329 2.563 1.481 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -2.576 1.768 0.802 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -2.422 1.694 2.574 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.338 3.018 1.815 1.00 0.00 H new ATOM 758 N THR A 325 -1.560 5.425 0.799 1.00 0.00 N ATOM 759 CA THR A 325 -1.638 6.469 -0.252 1.00 0.00 C ATOM 760 C THR A 325 -0.226 6.852 -0.687 1.00 0.00 C ATOM 761 O THR A 325 0.110 6.826 -1.854 1.00 0.00 O ATOM 762 CB THR A 325 -2.332 7.644 0.429 1.00 0.00 C ATOM 763 OG1 THR A 325 -3.267 7.154 1.378 1.00 0.00 O ATOM 764 CG2 THR A 325 -3.056 8.486 -0.616 1.00 0.00 C ATOM 0 H THR A 325 -1.744 5.753 1.747 1.00 0.00 H new ATOM 0 HA THR A 325 -2.174 6.143 -1.144 1.00 0.00 H new ATOM 0 HB THR A 325 -1.590 8.260 0.936 1.00 0.00 H new ATOM 0 HG1 THR A 325 -3.713 7.908 1.818 1.00 0.00 H new ATOM 0 HG21 THR A 325 -3.551 9.325 -0.128 1.00 0.00 H new ATOM 0 HG22 THR A 325 -2.336 8.863 -1.342 1.00 0.00 H new ATOM 0 HG23 THR A 325 -3.799 7.873 -1.126 1.00 0.00 H new ATOM 772 N ASP A 326 0.606 7.191 0.253 1.00 0.00 N ATOM 773 CA ASP A 326 2.004 7.561 -0.092 1.00 0.00 C ATOM 774 C ASP A 326 2.680 6.389 -0.798 1.00 0.00 C ATOM 775 O ASP A 326 3.319 6.553 -1.815 1.00 0.00 O ATOM 776 CB ASP A 326 2.687 7.848 1.243 1.00 0.00 C ATOM 777 CG ASP A 326 2.886 9.357 1.400 1.00 0.00 C ATOM 778 OD1 ASP A 326 2.095 10.100 0.841 1.00 0.00 O ATOM 779 OD2 ASP A 326 3.825 9.744 2.075 1.00 0.00 O ATOM 0 H ASP A 326 0.379 7.228 1.247 1.00 0.00 H new ATOM 0 HA ASP A 326 2.056 8.421 -0.760 1.00 0.00 H new ATOM 0 HB2 ASP A 326 2.082 7.463 2.064 1.00 0.00 H new ATOM 0 HB3 ASP A 326 3.649 7.337 1.289 1.00 0.00 H new ATOM 784 N ILE A 327 2.536 5.202 -0.273 1.00 0.00 N ATOM 785 CA ILE A 327 3.169 4.023 -0.925 1.00 0.00 C ATOM 786 C ILE A 327 2.573 3.820 -2.319 1.00 0.00 C ATOM 787 O ILE A 327 3.244 3.378 -3.227 1.00 0.00 O ATOM 788 CB ILE A 327 2.853 2.839 -0.010 1.00 0.00 C ATOM 789 CG1 ILE A 327 3.634 2.994 1.296 1.00 0.00 C ATOM 790 CG2 ILE A 327 3.264 1.531 -0.693 1.00 0.00 C ATOM 791 CD1 ILE A 327 5.105 3.271 0.975 1.00 0.00 C ATOM 0 H ILE A 327 2.009 5.000 0.576 1.00 0.00 H new ATOM 0 HA ILE A 327 4.244 4.144 -1.057 1.00 0.00 H new ATOM 0 HB ILE A 327 1.783 2.816 0.197 1.00 0.00 H new ATOM 0 HG12 ILE A 327 3.219 3.810 1.887 1.00 0.00 H new ATOM 0 HG13 ILE A 327 3.545 2.089 1.896 1.00 0.00 H new ATOM 0 HG21 ILE A 327 3.037 0.691 -0.037 1.00 0.00 H new ATOM 0 HG22 ILE A 327 2.714 1.420 -1.628 1.00 0.00 H new ATOM 0 HG23 ILE A 327 4.334 1.550 -0.901 1.00 0.00 H new ATOM 0 HD11 ILE A 327 5.665 3.382 1.903 1.00 0.00 H new ATOM 0 HD12 ILE A 327 5.515 2.440 0.401 1.00 0.00 H new ATOM 0 HD13 ILE A 327 5.184 4.188 0.392 1.00 0.00 H new ATOM 803 N VAL A 328 1.328 4.158 -2.510 1.00 0.00 N ATOM 804 CA VAL A 328 0.732 4.000 -3.866 1.00 0.00 C ATOM 805 C VAL A 328 1.520 4.878 -4.834 1.00 0.00 C ATOM 806 O VAL A 328 1.787 4.511 -5.959 1.00 0.00 O ATOM 807 CB VAL A 328 -0.710 4.489 -3.736 1.00 0.00 C ATOM 808 CG1 VAL A 328 -1.255 4.871 -5.115 1.00 0.00 C ATOM 809 CG2 VAL A 328 -1.568 3.373 -3.144 1.00 0.00 C ATOM 0 H VAL A 328 0.704 4.532 -1.795 1.00 0.00 H new ATOM 0 HA VAL A 328 0.760 2.975 -4.236 1.00 0.00 H new ATOM 0 HB VAL A 328 -0.738 5.362 -3.084 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -2.283 5.219 -5.016 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -0.642 5.666 -5.541 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -1.228 4.001 -5.771 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -2.598 3.717 -3.049 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -1.535 2.502 -3.799 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -1.184 3.102 -2.161 1.00 0.00 H new ATOM 819 N LYS A 329 1.907 6.036 -4.381 1.00 0.00 N ATOM 820 CA LYS A 329 2.700 6.958 -5.241 1.00 0.00 C ATOM 821 C LYS A 329 4.189 6.632 -5.092 1.00 0.00 C ATOM 822 O LYS A 329 4.905 6.492 -6.064 1.00 0.00 O ATOM 823 CB LYS A 329 2.396 8.360 -4.711 1.00 0.00 C ATOM 824 CG LYS A 329 0.979 8.766 -5.120 1.00 0.00 C ATOM 825 CD LYS A 329 0.494 9.907 -4.222 1.00 0.00 C ATOM 826 CE LYS A 329 0.949 11.247 -4.808 1.00 0.00 C ATOM 827 NZ LYS A 329 0.278 12.279 -3.969 1.00 0.00 N ATOM 0 H LYS A 329 1.707 6.387 -3.444 1.00 0.00 H new ATOM 0 HA LYS A 329 2.450 6.870 -6.298 1.00 0.00 H new ATOM 0 HB2 LYS A 329 2.491 8.378 -3.625 1.00 0.00 H new ATOM 0 HB3 LYS A 329 3.118 9.074 -5.106 1.00 0.00 H new ATOM 0 HG2 LYS A 329 0.967 9.080 -6.164 1.00 0.00 H new ATOM 0 HG3 LYS A 329 0.306 7.912 -5.036 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -0.593 9.884 -4.141 1.00 0.00 H new ATOM 0 HD3 LYS A 329 0.891 9.785 -3.214 1.00 0.00 H new ATOM 0 HE2 LYS A 329 2.034 11.348 -4.767 1.00 0.00 H new ATOM 0 HE3 LYS A 329 0.660 11.339 -5.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 0.540 13.226 -4.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -0.753 12.162 -4.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 0.578 12.170 -2.979 1.00 0.00 H new ATOM 841 N LEU A 330 4.653 6.489 -3.879 1.00 0.00 N ATOM 842 CA LEU A 330 6.084 6.150 -3.659 1.00 0.00 C ATOM 843 C LEU A 330 6.367 4.785 -4.279 1.00 0.00 C ATOM 844 O LEU A 330 7.414 4.543 -4.848 1.00 0.00 O ATOM 845 CB LEU A 330 6.236 6.083 -2.142 1.00 0.00 C ATOM 846 CG LEU A 330 7.548 6.753 -1.724 1.00 0.00 C ATOM 847 CD1 LEU A 330 7.352 8.268 -1.660 1.00 0.00 C ATOM 848 CD2 LEU A 330 7.966 6.237 -0.346 1.00 0.00 C ATOM 0 H LEU A 330 4.098 6.593 -3.030 1.00 0.00 H new ATOM 0 HA LEU A 330 6.770 6.870 -4.105 1.00 0.00 H new ATOM 0 HB2 LEU A 330 5.394 6.579 -1.660 1.00 0.00 H new ATOM 0 HB3 LEU A 330 6.226 5.044 -1.811 1.00 0.00 H new ATOM 0 HG LEU A 330 8.323 6.518 -2.453 1.00 0.00 H new ATOM 0 HD11 LEU A 330 8.287 8.744 -1.362 1.00 0.00 H new ATOM 0 HD12 LEU A 330 7.053 8.638 -2.641 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.577 8.504 -0.931 1.00 0.00 H new ATOM 0 HD21 LEU A 330 8.900 6.713 -0.047 1.00 0.00 H new ATOM 0 HD22 LEU A 330 7.189 6.473 0.382 1.00 0.00 H new ATOM 0 HD23 LEU A 330 8.107 5.157 -0.389 1.00 0.00 H new ATOM 860 N ALA A 331 5.422 3.897 -4.172 1.00 0.00 N ATOM 861 CA ALA A 331 5.585 2.536 -4.744 1.00 0.00 C ATOM 862 C ALA A 331 4.227 2.015 -5.226 1.00 0.00 C ATOM 863 O ALA A 331 3.598 1.217 -4.559 1.00 0.00 O ATOM 864 CB ALA A 331 6.109 1.683 -3.589 1.00 0.00 C ATOM 0 H ALA A 331 4.530 4.060 -3.705 1.00 0.00 H new ATOM 0 HA ALA A 331 6.261 2.517 -5.599 1.00 0.00 H new ATOM 0 HB1 ALA A 331 6.256 0.659 -3.931 1.00 0.00 H new ATOM 0 HB2 ALA A 331 7.058 2.089 -3.239 1.00 0.00 H new ATOM 0 HB3 ALA A 331 5.387 1.693 -2.773 1.00 0.00 H new ATOM 870 N PRO A 332 3.816 2.491 -6.370 1.00 0.00 N ATOM 871 CA PRO A 332 2.513 2.072 -6.950 1.00 0.00 C ATOM 872 C PRO A 332 2.572 0.599 -7.357 1.00 0.00 C ATOM 873 O PRO A 332 1.733 -0.194 -6.978 1.00 0.00 O ATOM 874 CB PRO A 332 2.360 2.973 -8.175 1.00 0.00 C ATOM 875 CG PRO A 332 3.757 3.366 -8.531 1.00 0.00 C ATOM 876 CD PRO A 332 4.517 3.447 -7.233 1.00 0.00 C ATOM 0 HA PRO A 332 1.678 2.166 -6.256 1.00 0.00 H new ATOM 0 HB2 PRO A 332 1.875 2.446 -8.997 1.00 0.00 H new ATOM 0 HB3 PRO A 332 1.747 3.846 -7.951 1.00 0.00 H new ATOM 0 HG2 PRO A 332 4.208 2.634 -9.201 1.00 0.00 H new ATOM 0 HG3 PRO A 332 3.771 4.324 -9.050 1.00 0.00 H new ATOM 0 HD2 PRO A 332 5.565 3.177 -7.363 1.00 0.00 H new ATOM 0 HD3 PRO A 332 4.496 4.454 -6.817 1.00 0.00 H new ATOM 884 N GLU A 333 3.562 0.226 -8.120 1.00 0.00 N ATOM 885 CA GLU A 333 3.680 -1.197 -8.542 1.00 0.00 C ATOM 886 C GLU A 333 3.558 -2.106 -7.317 1.00 0.00 C ATOM 887 O GLU A 333 2.942 -3.152 -7.365 1.00 0.00 O ATOM 888 CB GLU A 333 5.072 -1.313 -9.163 1.00 0.00 C ATOM 889 CG GLU A 333 5.006 -2.196 -10.411 1.00 0.00 C ATOM 890 CD GLU A 333 5.571 -1.431 -11.609 1.00 0.00 C ATOM 891 OE1 GLU A 333 4.940 -0.475 -12.027 1.00 0.00 O ATOM 892 OE2 GLU A 333 6.626 -1.814 -12.088 1.00 0.00 O ATOM 0 H GLU A 333 4.294 0.845 -8.469 1.00 0.00 H new ATOM 0 HA GLU A 333 2.901 -1.493 -9.244 1.00 0.00 H new ATOM 0 HB2 GLU A 333 5.448 -0.324 -9.425 1.00 0.00 H new ATOM 0 HB3 GLU A 333 5.769 -1.738 -8.441 1.00 0.00 H new ATOM 0 HG2 GLU A 333 5.574 -3.113 -10.251 1.00 0.00 H new ATOM 0 HG3 GLU A 333 3.975 -2.490 -10.607 1.00 0.00 H new ATOM 899 N GLN A 334 4.135 -1.706 -6.218 1.00 0.00 N ATOM 900 CA GLN A 334 4.049 -2.537 -4.985 1.00 0.00 C ATOM 901 C GLN A 334 2.612 -2.534 -4.459 1.00 0.00 C ATOM 902 O GLN A 334 1.966 -3.559 -4.389 1.00 0.00 O ATOM 903 CB GLN A 334 4.991 -1.865 -3.985 1.00 0.00 C ATOM 904 CG GLN A 334 6.430 -2.306 -4.263 1.00 0.00 C ATOM 905 CD GLN A 334 6.892 -1.733 -5.603 1.00 0.00 C ATOM 906 OE1 GLN A 334 7.047 -0.536 -5.746 1.00 0.00 O ATOM 907 NE2 GLN A 334 7.119 -2.543 -6.600 1.00 0.00 N ATOM 0 H GLN A 334 4.663 -0.839 -6.121 1.00 0.00 H new ATOM 0 HA GLN A 334 4.325 -3.577 -5.162 1.00 0.00 H new ATOM 0 HB2 GLN A 334 4.910 -0.781 -4.065 1.00 0.00 H new ATOM 0 HB3 GLN A 334 4.708 -2.132 -2.967 1.00 0.00 H new ATOM 0 HG2 GLN A 334 7.087 -1.963 -3.464 1.00 0.00 H new ATOM 0 HG3 GLN A 334 6.491 -3.394 -4.281 1.00 0.00 H new ATOM 0 HE21 GLN A 334 6.989 -3.548 -6.481 1.00 0.00 H new ATOM 0 HE22 GLN A 334 7.426 -2.172 -7.499 1.00 0.00 H new ATOM 916 N VAL A 335 2.103 -1.388 -4.098 1.00 0.00 N ATOM 917 CA VAL A 335 0.705 -1.325 -3.587 1.00 0.00 C ATOM 918 C VAL A 335 -0.225 -2.056 -4.564 1.00 0.00 C ATOM 919 O VAL A 335 -1.153 -2.730 -4.161 1.00 0.00 O ATOM 920 CB VAL A 335 0.391 0.174 -3.493 1.00 0.00 C ATOM 921 CG1 VAL A 335 -1.107 0.434 -3.675 1.00 0.00 C ATOM 922 CG2 VAL A 335 0.816 0.676 -2.113 1.00 0.00 C ATOM 0 H VAL A 335 2.594 -0.495 -4.135 1.00 0.00 H new ATOM 0 HA VAL A 335 0.571 -1.808 -2.619 1.00 0.00 H new ATOM 0 HB VAL A 335 0.932 0.697 -4.282 1.00 0.00 H new ATOM 0 HG11 VAL A 335 -1.302 1.504 -3.604 1.00 0.00 H new ATOM 0 HG12 VAL A 335 -1.423 0.072 -4.653 1.00 0.00 H new ATOM 0 HG13 VAL A 335 -1.664 -0.089 -2.897 1.00 0.00 H new ATOM 0 HG21 VAL A 335 0.599 1.741 -2.031 1.00 0.00 H new ATOM 0 HG22 VAL A 335 0.267 0.133 -1.343 1.00 0.00 H new ATOM 0 HG23 VAL A 335 1.885 0.512 -1.980 1.00 0.00 H new ATOM 932 N LYS A 336 0.028 -1.952 -5.840 1.00 0.00 N ATOM 933 CA LYS A 336 -0.835 -2.670 -6.821 1.00 0.00 C ATOM 934 C LYS A 336 -0.597 -4.173 -6.677 1.00 0.00 C ATOM 935 O LYS A 336 -1.514 -4.936 -6.446 1.00 0.00 O ATOM 936 CB LYS A 336 -0.385 -2.175 -8.196 1.00 0.00 C ATOM 937 CG LYS A 336 -1.570 -2.208 -9.165 1.00 0.00 C ATOM 938 CD LYS A 336 -1.793 -0.809 -9.744 1.00 0.00 C ATOM 939 CE LYS A 336 -2.428 -0.926 -11.131 1.00 0.00 C ATOM 940 NZ LYS A 336 -3.891 -1.030 -10.874 1.00 0.00 N ATOM 0 H LYS A 336 0.789 -1.405 -6.244 1.00 0.00 H new ATOM 0 HA LYS A 336 -1.899 -2.486 -6.669 1.00 0.00 H new ATOM 0 HB2 LYS A 336 0.007 -1.161 -8.119 1.00 0.00 H new ATOM 0 HB3 LYS A 336 0.424 -2.801 -8.573 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -1.377 -2.919 -9.968 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -2.468 -2.547 -8.648 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -2.439 -0.230 -9.084 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -0.845 -0.276 -9.810 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -2.196 -0.057 -11.747 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -2.057 -1.802 -11.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -4.397 -1.114 -11.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -4.082 -1.870 -10.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -4.217 -0.179 -10.372 1.00 0.00 H new ATOM 954 N HIS A 337 0.633 -4.604 -6.780 1.00 0.00 N ATOM 955 CA HIS A 337 0.918 -6.056 -6.610 1.00 0.00 C ATOM 956 C HIS A 337 0.423 -6.480 -5.230 1.00 0.00 C ATOM 957 O HIS A 337 -0.203 -7.508 -5.063 1.00 0.00 O ATOM 958 CB HIS A 337 2.437 -6.183 -6.705 1.00 0.00 C ATOM 959 CG HIS A 337 2.837 -6.397 -8.138 1.00 0.00 C ATOM 960 ND1 HIS A 337 2.560 -7.575 -8.816 1.00 0.00 N ATOM 961 CD2 HIS A 337 3.499 -5.596 -9.034 1.00 0.00 C ATOM 962 CE1 HIS A 337 3.050 -7.450 -10.063 1.00 0.00 C ATOM 963 NE2 HIS A 337 3.633 -6.262 -10.249 1.00 0.00 N ATOM 0 H HIS A 337 1.445 -4.018 -6.973 1.00 0.00 H new ATOM 0 HA HIS A 337 0.428 -6.684 -7.354 1.00 0.00 H new ATOM 0 HB2 HIS A 337 2.912 -5.283 -6.315 1.00 0.00 H new ATOM 0 HB3 HIS A 337 2.781 -7.016 -6.093 1.00 0.00 H new ATOM 0 HD2 HIS A 337 3.861 -4.600 -8.828 1.00 0.00 H new ATOM 0 HE1 HIS A 337 2.981 -8.216 -10.821 1.00 0.00 H new ATOM 0 HE2 HIS A 337 4.080 -5.917 -11.099 1.00 0.00 H new ATOM 971 N PHE A 338 0.682 -5.665 -4.243 1.00 0.00 N ATOM 972 CA PHE A 338 0.212 -5.973 -2.866 1.00 0.00 C ATOM 973 C PHE A 338 -1.314 -5.983 -2.858 1.00 0.00 C ATOM 974 O PHE A 338 -1.945 -6.834 -2.265 1.00 0.00 O ATOM 975 CB PHE A 338 0.740 -4.823 -2.016 1.00 0.00 C ATOM 976 CG PHE A 338 0.030 -4.806 -0.685 1.00 0.00 C ATOM 977 CD1 PHE A 338 -0.100 -5.983 0.061 1.00 0.00 C ATOM 978 CD2 PHE A 338 -0.500 -3.607 -0.199 1.00 0.00 C ATOM 979 CE1 PHE A 338 -0.760 -5.959 1.296 1.00 0.00 C ATOM 980 CE2 PHE A 338 -1.160 -3.582 1.034 1.00 0.00 C ATOM 981 CZ PHE A 338 -1.290 -4.758 1.782 1.00 0.00 C ATOM 0 H PHE A 338 1.203 -4.793 -4.335 1.00 0.00 H new ATOM 0 HA PHE A 338 0.554 -6.940 -2.498 1.00 0.00 H new ATOM 0 HB2 PHE A 338 1.814 -4.933 -1.865 1.00 0.00 H new ATOM 0 HB3 PHE A 338 0.586 -3.876 -2.533 1.00 0.00 H new ATOM 0 HD1 PHE A 338 0.308 -6.909 -0.315 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -0.400 -2.700 -0.776 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -0.860 -6.866 1.873 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -1.569 -2.655 1.409 1.00 0.00 H new ATOM 0 HZ PHE A 338 -1.799 -4.739 2.734 1.00 0.00 H new ATOM 991 N GLN A 339 -1.905 -5.033 -3.531 1.00 0.00 N ATOM 992 CA GLN A 339 -3.389 -4.958 -3.596 1.00 0.00 C ATOM 993 C GLN A 339 -3.959 -6.288 -4.090 1.00 0.00 C ATOM 994 O GLN A 339 -4.876 -6.836 -3.512 1.00 0.00 O ATOM 995 CB GLN A 339 -3.670 -3.845 -4.602 1.00 0.00 C ATOM 996 CG GLN A 339 -4.103 -2.580 -3.860 1.00 0.00 C ATOM 997 CD GLN A 339 -4.418 -1.477 -4.872 1.00 0.00 C ATOM 998 OE1 GLN A 339 -4.319 -1.686 -6.065 1.00 0.00 O ATOM 999 NE2 GLN A 339 -4.795 -0.305 -4.443 1.00 0.00 N ATOM 0 H GLN A 339 -1.416 -4.299 -4.043 1.00 0.00 H new ATOM 0 HA GLN A 339 -3.845 -4.760 -2.626 1.00 0.00 H new ATOM 0 HB2 GLN A 339 -2.778 -3.643 -5.195 1.00 0.00 H new ATOM 0 HB3 GLN A 339 -4.451 -4.157 -5.296 1.00 0.00 H new ATOM 0 HG2 GLN A 339 -4.980 -2.787 -3.247 1.00 0.00 H new ATOM 0 HG3 GLN A 339 -3.312 -2.253 -3.184 1.00 0.00 H new ATOM 0 HE21 GLN A 339 -4.878 -0.131 -3.441 1.00 0.00 H new ATOM 0 HE22 GLN A 339 -5.007 0.438 -5.109 1.00 0.00 H new ATOM 1008 N ASN A 340 -3.420 -6.811 -5.156 1.00 0.00 N ATOM 1009 CA ASN A 340 -3.927 -8.106 -5.689 1.00 0.00 C ATOM 1010 C ASN A 340 -3.284 -9.272 -4.934 1.00 0.00 C ATOM 1011 O ASN A 340 -3.913 -10.278 -4.669 1.00 0.00 O ATOM 1012 CB ASN A 340 -3.508 -8.124 -7.159 1.00 0.00 C ATOM 1013 CG ASN A 340 -4.332 -7.100 -7.942 1.00 0.00 C ATOM 1014 OD1 ASN A 340 -3.993 -5.934 -7.986 1.00 0.00 O ATOM 1015 ND2 ASN A 340 -5.409 -7.490 -8.569 1.00 0.00 N ATOM 0 H ASN A 340 -2.650 -6.397 -5.681 1.00 0.00 H new ATOM 0 HA ASN A 340 -5.006 -8.206 -5.574 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -2.446 -7.895 -7.247 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -3.655 -9.120 -7.577 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -5.965 -6.816 -9.095 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -5.694 -8.469 -8.533 1.00 0.00 H new ATOM 1022 N ARG A 341 -2.032 -9.142 -4.589 1.00 0.00 N ATOM 1023 CA ARG A 341 -1.339 -10.239 -3.853 1.00 0.00 C ATOM 1024 C ARG A 341 -1.998 -10.470 -2.491 1.00 0.00 C ATOM 1025 O ARG A 341 -2.051 -11.580 -1.997 1.00 0.00 O ATOM 1026 CB ARG A 341 0.097 -9.743 -3.676 1.00 0.00 C ATOM 1027 CG ARG A 341 0.822 -10.626 -2.660 1.00 0.00 C ATOM 1028 CD ARG A 341 1.056 -9.837 -1.371 1.00 0.00 C ATOM 1029 NE ARG A 341 1.880 -10.735 -0.516 1.00 0.00 N ATOM 1030 CZ ARG A 341 2.824 -10.236 0.235 1.00 0.00 C ATOM 1031 NH1 ARG A 341 3.892 -9.725 -0.315 1.00 0.00 N ATOM 1032 NH2 ARG A 341 2.701 -10.250 1.533 1.00 0.00 N ATOM 0 H ARG A 341 -1.458 -8.322 -4.785 1.00 0.00 H new ATOM 0 HA ARG A 341 -1.385 -11.188 -4.388 1.00 0.00 H new ATOM 0 HB2 ARG A 341 0.621 -9.765 -4.632 1.00 0.00 H new ATOM 0 HB3 ARG A 341 0.096 -8.707 -3.337 1.00 0.00 H new ATOM 0 HG2 ARG A 341 0.231 -11.518 -2.451 1.00 0.00 H new ATOM 0 HG3 ARG A 341 1.774 -10.963 -3.070 1.00 0.00 H new ATOM 0 HD2 ARG A 341 1.573 -8.898 -1.571 1.00 0.00 H new ATOM 0 HD3 ARG A 341 0.113 -9.585 -0.885 1.00 0.00 H new ATOM 0 HE ARG A 341 1.707 -11.740 -0.517 1.00 0.00 H new ATOM 0 HH11 ARG A 341 3.988 -9.716 -1.330 1.00 0.00 H new ATOM 0 HH12 ARG A 341 4.630 -9.335 0.271 1.00 0.00 H new ATOM 0 HH21 ARG A 341 1.867 -10.651 1.962 1.00 0.00 H new ATOM 0 HH22 ARG A 341 3.439 -9.860 2.119 1.00 0.00 H new ATOM 1046 N GLU A 342 -2.498 -9.434 -1.879 1.00 0.00 N ATOM 1047 CA GLU A 342 -3.151 -9.597 -0.546 1.00 0.00 C ATOM 1048 C GLU A 342 -4.209 -10.703 -0.605 1.00 0.00 C ATOM 1049 O GLU A 342 -4.545 -11.304 0.397 1.00 0.00 O ATOM 1050 CB GLU A 342 -3.804 -8.245 -0.257 1.00 0.00 C ATOM 1051 CG GLU A 342 -3.839 -8.009 1.254 1.00 0.00 C ATOM 1052 CD GLU A 342 -4.126 -6.534 1.534 1.00 0.00 C ATOM 1053 OE1 GLU A 342 -3.659 -5.704 0.772 1.00 0.00 O ATOM 1054 OE2 GLU A 342 -4.807 -6.257 2.508 1.00 0.00 O ATOM 0 H GLU A 342 -2.484 -8.481 -2.242 1.00 0.00 H new ATOM 0 HA GLU A 342 -2.440 -9.881 0.230 1.00 0.00 H new ATOM 0 HB2 GLU A 342 -3.246 -7.447 -0.748 1.00 0.00 H new ATOM 0 HB3 GLU A 342 -4.815 -8.223 -0.663 1.00 0.00 H new ATOM 0 HG2 GLU A 342 -4.606 -8.633 1.712 1.00 0.00 H new ATOM 0 HG3 GLU A 342 -2.887 -8.296 1.700 1.00 0.00 H new ATOM 1061 N ASN A 343 -4.738 -10.974 -1.766 1.00 0.00 N ATOM 1062 CA ASN A 343 -5.775 -12.039 -1.882 1.00 0.00 C ATOM 1063 C ASN A 343 -5.626 -12.781 -3.212 1.00 0.00 C ATOM 1064 O ASN A 343 -6.396 -12.587 -4.132 1.00 0.00 O ATOM 1065 CB ASN A 343 -7.110 -11.297 -1.831 1.00 0.00 C ATOM 1066 CG ASN A 343 -7.212 -10.350 -3.028 1.00 0.00 C ATOM 1067 OD1 ASN A 343 -6.300 -9.597 -3.300 1.00 0.00 O ATOM 1068 ND2 ASN A 343 -8.293 -10.358 -3.760 1.00 0.00 N ATOM 0 H ASN A 343 -4.498 -10.505 -2.639 1.00 0.00 H new ATOM 0 HA ASN A 343 -5.691 -12.785 -1.091 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -7.935 -12.009 -1.846 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -7.191 -10.735 -0.901 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -8.371 -9.731 -4.561 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -9.059 -10.991 -3.531 1.00 0.00 H new ATOM 1075 N SER A 344 -4.642 -13.630 -3.322 1.00 0.00 N ATOM 1076 CA SER A 344 -4.446 -14.384 -4.594 1.00 0.00 C ATOM 1077 C SER A 344 -3.448 -15.525 -4.383 1.00 0.00 C ATOM 1078 O SER A 344 -2.252 -15.317 -4.343 1.00 0.00 O ATOM 1079 CB SER A 344 -3.888 -13.359 -5.580 1.00 0.00 C ATOM 1080 OG SER A 344 -3.131 -14.033 -6.576 1.00 0.00 O ATOM 0 H SER A 344 -3.965 -13.835 -2.587 1.00 0.00 H new ATOM 0 HA SER A 344 -5.371 -14.834 -4.955 1.00 0.00 H new ATOM 0 HB2 SER A 344 -4.702 -12.800 -6.041 1.00 0.00 H new ATOM 0 HB3 SER A 344 -3.261 -12.637 -5.057 1.00 0.00 H new ATOM 0 HG SER A 344 -2.772 -13.380 -7.212 1.00 0.00 H new ATOM 1086 N LYS A 345 -3.931 -16.732 -4.250 1.00 0.00 N ATOM 1087 CA LYS A 345 -3.010 -17.890 -4.043 1.00 0.00 C ATOM 1088 C LYS A 345 -2.351 -17.805 -2.664 1.00 0.00 C ATOM 1089 O LYS A 345 -1.148 -17.913 -2.532 1.00 0.00 O ATOM 1090 CB LYS A 345 -1.961 -17.769 -5.151 1.00 0.00 C ATOM 1091 CG LYS A 345 -1.760 -19.133 -5.815 1.00 0.00 C ATOM 1092 CD LYS A 345 -2.987 -19.474 -6.663 1.00 0.00 C ATOM 1093 CE LYS A 345 -2.723 -20.756 -7.457 1.00 0.00 C ATOM 1094 NZ LYS A 345 -2.952 -20.380 -8.880 1.00 0.00 N ATOM 0 H LYS A 345 -4.923 -16.967 -4.276 1.00 0.00 H new ATOM 0 HA LYS A 345 -3.534 -18.845 -4.083 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -2.282 -17.036 -5.891 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -1.018 -17.412 -4.736 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -0.866 -19.117 -6.439 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -1.605 -19.900 -5.056 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -3.859 -19.604 -6.023 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -3.211 -18.652 -7.343 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -1.705 -21.114 -7.302 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -3.394 -21.558 -7.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -2.790 -21.208 -9.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -3.931 -20.049 -8.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -2.295 -19.620 -9.148 1.00 0.00 H new ATOM 1108 N ILE A 346 -3.131 -17.617 -1.633 1.00 0.00 N ATOM 1109 CA ILE A 346 -2.550 -17.529 -0.262 1.00 0.00 C ATOM 1110 C ILE A 346 -3.165 -18.604 0.640 1.00 0.00 C ATOM 1111 O ILE A 346 -4.365 -18.785 0.676 1.00 0.00 O ATOM 1112 CB ILE A 346 -2.921 -16.133 0.238 1.00 0.00 C ATOM 1113 CG1 ILE A 346 -2.351 -15.924 1.643 1.00 0.00 C ATOM 1114 CG2 ILE A 346 -4.444 -15.993 0.281 1.00 0.00 C ATOM 1115 CD1 ILE A 346 -1.463 -14.679 1.655 1.00 0.00 C ATOM 0 H ILE A 346 -4.145 -17.521 -1.681 1.00 0.00 H new ATOM 0 HA ILE A 346 -1.472 -17.688 -0.259 1.00 0.00 H new ATOM 0 HB ILE A 346 -2.506 -15.385 -0.438 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -3.162 -15.812 2.363 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -1.774 -16.798 1.946 1.00 0.00 H new ATOM 0 HG21 ILE A 346 -4.708 -14.997 0.638 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -4.851 -16.140 -0.719 1.00 0.00 H new ATOM 0 HG23 ILE A 346 -4.859 -16.742 0.955 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -1.058 -14.531 2.656 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -0.644 -14.809 0.947 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -2.053 -13.808 1.370 1.00 0.00 H new ATOM 1127 N LEU A 347 -2.349 -19.319 1.367 1.00 0.00 N ATOM 1128 CA LEU A 347 -2.887 -20.382 2.264 1.00 0.00 C ATOM 1129 C LEU A 347 -3.819 -19.770 3.313 1.00 0.00 C ATOM 1130 O LEU A 347 -3.336 -19.435 4.382 1.00 0.00 O ATOM 1131 CB LEU A 347 -1.658 -20.997 2.932 1.00 0.00 C ATOM 1132 CG LEU A 347 -1.151 -22.168 2.088 1.00 0.00 C ATOM 1133 CD1 LEU A 347 -0.212 -21.645 1.000 1.00 0.00 C ATOM 1134 CD2 LEU A 347 -0.393 -23.149 2.984 1.00 0.00 C ATOM 1135 OXT LEU A 347 -4.999 -19.651 3.029 1.00 0.00 O ATOM 0 H LEU A 347 -1.335 -19.213 1.379 1.00 0.00 H new ATOM 0 HA LEU A 347 -3.469 -21.125 1.719 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -0.875 -20.246 3.039 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -1.910 -21.340 3.935 1.00 0.00 H new ATOM 0 HG LEU A 347 -1.997 -22.675 1.625 1.00 0.00 H new ATOM 0 HD11 LEU A 347 0.149 -22.480 0.399 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -0.750 -20.944 0.362 1.00 0.00 H new ATOM 0 HD13 LEU A 347 0.635 -21.138 1.463 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -0.031 -23.984 2.384 1.00 0.00 H new ATOM 0 HD22 LEU A 347 0.453 -22.640 3.446 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -1.060 -23.522 3.761 1.00 0.00 H new TER 1147 LEU A 347