USER MOD reduce.3.24.130724 H: found=0, std=0, add=684, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 686 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= -14.7! C(o=-25!,f=-9.2!) USER MOD Set 1.2: A 381 ASN : amide:sc= -2.45 K(o=-25,f=-9.2!) USER MOD Set 1.3: A 394 GLN : amide:sc= -7.81! C(o=-25!,f=-9.2!) USER MOD Set 2.1: A 321 SER OG : rot -159:sc= 1.43 USER MOD Set 2.2: A 325 THR OG1 : rot -73:sc= 1.18 USER MOD Single : A 303 THR OG1 : rot 180:sc=-0.00947 USER MOD Single : A 304 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 THR OG1 : rot 180:sc= -0.329 USER MOD Single : A 309 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0152) USER MOD Single : A 310 THR OG1 : rot -32:sc= 0.506 USER MOD Single : A 311 LYS NZ :NH3+ 166:sc= -0.0751 (180deg=-0.358) USER MOD Single : A 313 THR OG1 : rot 180:sc= -0.0207 USER MOD Single : A 315 LYS NZ :NH3+ -166:sc= 1.13 (180deg=0.941) USER MOD Single : A 319 THR OG1 : rot 60:sc= 1.39 USER MOD Single : A 323 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 328 MET CE :methyl 142:sc= -1.77 (180deg=-4.21!) USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 335 THR OG1 : rot -170:sc= -0.07 USER MOD Single : A 347 HIS : no HD1:sc= -0.207 X(o=-0.21,f=-0.67) USER MOD Single : A 353 ASN : amide:sc= 0.636 K(o=0.64,f=-7.7!) USER MOD Single : A 356 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 359 THR OG1 : rot 142:sc= 1.25 USER MOD Single : A 361 ASN : amide:sc= -0.905 K(o=-0.91,f=-0.013) USER MOD Single : A 363 THR OG1 : rot 180:sc= -0.0156 USER MOD Single : A 364 MET CE :methyl 144:sc= -4.01! (180deg=-11.1!) USER MOD Single : A 374 MET CE :methyl 166:sc= -2.46! (180deg=-2.88) USER MOD Single : A 384 TYR OH : rot 180:sc= 0 USER MOD Single : A 389 ASN : amide:sc= 0.126 X(o=0.13,f=-0.005) USER MOD Single : A 390 HIS : no HD1:sc= -1.77! C(o=-1.8!,f=-1.7!) USER MOD Single : A 391 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 395 LYS NZ :NH3+ -176:sc= 1.09 (180deg=1.05) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 303 18.743 -4.392 -2.590 1.00 0.00 N ATOM 2 CA THR A 303 18.064 -5.152 -3.627 1.00 0.00 C ATOM 3 C THR A 303 16.806 -4.431 -4.129 1.00 0.00 C ATOM 4 O THR A 303 15.685 -4.750 -3.733 1.00 0.00 O ATOM 5 CB THR A 303 17.697 -6.567 -3.112 1.00 0.00 C ATOM 6 OG1 THR A 303 16.847 -7.242 -4.049 1.00 0.00 O ATOM 7 CG2 THR A 303 17.011 -6.494 -1.752 1.00 0.00 C ATOM 0 HA THR A 303 18.753 -5.245 -4.466 1.00 0.00 H new ATOM 0 HB THR A 303 18.624 -7.131 -3.004 1.00 0.00 H new ATOM 0 HG1 THR A 303 16.627 -8.134 -3.708 1.00 0.00 H new ATOM 0 HG21 THR A 303 16.764 -7.501 -1.414 1.00 0.00 H new ATOM 0 HG22 THR A 303 17.680 -6.023 -1.032 1.00 0.00 H new ATOM 0 HG23 THR A 303 16.097 -5.906 -1.836 1.00 0.00 H new ATOM 15 N TYR A 304 16.997 -3.434 -4.981 1.00 0.00 N ATOM 16 CA TYR A 304 15.872 -2.788 -5.642 1.00 0.00 C ATOM 17 C TYR A 304 15.133 -3.781 -6.536 1.00 0.00 C ATOM 18 O TYR A 304 15.729 -4.413 -7.406 1.00 0.00 O ATOM 19 CB TYR A 304 16.326 -1.578 -6.460 1.00 0.00 C ATOM 20 CG TYR A 304 17.503 -1.854 -7.381 1.00 0.00 C ATOM 21 CD1 TYR A 304 18.807 -1.774 -6.907 1.00 0.00 C ATOM 22 CD2 TYR A 304 17.312 -2.202 -8.714 1.00 0.00 C ATOM 23 CE1 TYR A 304 19.885 -2.032 -7.730 1.00 0.00 C ATOM 24 CE2 TYR A 304 18.389 -2.464 -9.544 1.00 0.00 C ATOM 25 CZ TYR A 304 19.672 -2.377 -9.046 1.00 0.00 C ATOM 26 OH TYR A 304 20.748 -2.642 -9.863 1.00 0.00 O ATOM 0 H TYR A 304 17.912 -3.057 -5.229 1.00 0.00 H new ATOM 0 HA TYR A 304 15.191 -2.436 -4.867 1.00 0.00 H new ATOM 0 HB2 TYR A 304 15.487 -1.222 -7.058 1.00 0.00 H new ATOM 0 HB3 TYR A 304 16.595 -0.772 -5.777 1.00 0.00 H new ATOM 0 HD1 TYR A 304 18.980 -1.505 -5.876 1.00 0.00 H new ATOM 0 HD2 TYR A 304 16.309 -2.269 -9.108 1.00 0.00 H new ATOM 0 HE1 TYR A 304 20.891 -1.964 -7.343 1.00 0.00 H new ATOM 0 HE2 TYR A 304 18.225 -2.735 -10.576 1.00 0.00 H new ATOM 0 HH TYR A 304 20.429 -2.871 -10.761 1.00 0.00 H new ATOM 36 N THR A 305 13.841 -3.919 -6.298 1.00 0.00 N ATOM 37 CA THR A 305 13.020 -4.877 -7.019 1.00 0.00 C ATOM 38 C THR A 305 11.594 -4.782 -6.514 1.00 0.00 C ATOM 39 O THR A 305 11.288 -3.919 -5.692 1.00 0.00 O ATOM 40 CB THR A 305 13.560 -6.321 -6.820 1.00 0.00 C ATOM 41 OG1 THR A 305 12.812 -7.267 -7.598 1.00 0.00 O ATOM 42 CG2 THR A 305 13.509 -6.727 -5.353 1.00 0.00 C ATOM 0 H THR A 305 13.332 -3.373 -5.603 1.00 0.00 H new ATOM 0 HA THR A 305 13.052 -4.647 -8.084 1.00 0.00 H new ATOM 0 HB THR A 305 14.597 -6.325 -7.157 1.00 0.00 H new ATOM 0 HG1 THR A 305 13.174 -8.167 -7.455 1.00 0.00 H new ATOM 0 HG21 THR A 305 13.893 -7.741 -5.243 1.00 0.00 H new ATOM 0 HG22 THR A 305 14.120 -6.042 -4.765 1.00 0.00 H new ATOM 0 HG23 THR A 305 12.478 -6.688 -5.000 1.00 0.00 H new ATOM 50 N VAL A 306 10.720 -5.632 -7.016 1.00 0.00 N ATOM 51 CA VAL A 306 9.433 -5.797 -6.394 1.00 0.00 C ATOM 52 C VAL A 306 9.690 -6.366 -5.013 1.00 0.00 C ATOM 53 O VAL A 306 10.171 -7.494 -4.881 1.00 0.00 O ATOM 54 CB VAL A 306 8.508 -6.739 -7.193 1.00 0.00 C ATOM 55 CG1 VAL A 306 7.137 -6.826 -6.538 1.00 0.00 C ATOM 56 CG2 VAL A 306 8.386 -6.277 -8.639 1.00 0.00 C ATOM 0 H VAL A 306 10.879 -6.209 -7.842 1.00 0.00 H new ATOM 0 HA VAL A 306 8.921 -4.836 -6.351 1.00 0.00 H new ATOM 0 HB VAL A 306 8.951 -7.735 -7.191 1.00 0.00 H new ATOM 0 HG11 VAL A 306 6.499 -7.495 -7.116 1.00 0.00 H new ATOM 0 HG12 VAL A 306 7.242 -7.211 -5.524 1.00 0.00 H new ATOM 0 HG13 VAL A 306 6.686 -5.834 -6.504 1.00 0.00 H new ATOM 0 HG21 VAL A 306 7.729 -6.956 -9.184 1.00 0.00 H new ATOM 0 HG22 VAL A 306 7.970 -5.270 -8.665 1.00 0.00 H new ATOM 0 HG23 VAL A 306 9.372 -6.274 -9.104 1.00 0.00 H new ATOM 66 N CYS A 307 9.409 -5.585 -3.992 1.00 0.00 N ATOM 67 CA CYS A 307 9.793 -5.951 -2.638 1.00 0.00 C ATOM 68 C CYS A 307 8.997 -7.153 -2.168 1.00 0.00 C ATOM 69 O CYS A 307 7.795 -7.261 -2.427 1.00 0.00 O ATOM 70 CB CYS A 307 9.577 -4.778 -1.693 1.00 0.00 C ATOM 71 SG CYS A 307 8.735 -3.357 -2.464 1.00 0.00 S ATOM 0 H CYS A 307 8.918 -4.694 -4.069 1.00 0.00 H new ATOM 0 HA CYS A 307 10.851 -6.212 -2.638 1.00 0.00 H new ATOM 0 HB2 CYS A 307 8.991 -5.115 -0.838 1.00 0.00 H new ATOM 0 HB3 CYS A 307 10.543 -4.451 -1.308 1.00 0.00 H new ATOM 76 N ASP A 308 9.691 -8.057 -1.494 1.00 0.00 N ATOM 77 CA ASP A 308 9.130 -9.351 -1.136 1.00 0.00 C ATOM 78 C ASP A 308 7.915 -9.215 -0.235 1.00 0.00 C ATOM 79 O ASP A 308 7.911 -8.454 0.738 1.00 0.00 O ATOM 80 CB ASP A 308 10.174 -10.246 -0.478 1.00 0.00 C ATOM 81 CG ASP A 308 9.704 -11.685 -0.411 1.00 0.00 C ATOM 82 OD1 ASP A 308 9.840 -12.405 -1.426 1.00 0.00 O ATOM 83 OD2 ASP A 308 9.182 -12.097 0.642 1.00 0.00 O ATOM 0 H ASP A 308 10.652 -7.916 -1.182 1.00 0.00 H new ATOM 0 HA ASP A 308 8.807 -9.819 -2.066 1.00 0.00 H new ATOM 0 HB2 ASP A 308 11.107 -10.192 -1.039 1.00 0.00 H new ATOM 0 HB3 ASP A 308 10.385 -9.883 0.528 1.00 0.00 H new ATOM 88 N LYS A 309 6.895 -9.967 -0.621 1.00 0.00 N ATOM 89 CA LYS A 309 5.591 -10.030 0.023 1.00 0.00 C ATOM 90 C LYS A 309 5.622 -9.975 1.543 1.00 0.00 C ATOM 91 O LYS A 309 4.656 -9.540 2.147 1.00 0.00 O ATOM 92 CB LYS A 309 4.941 -11.347 -0.388 1.00 0.00 C ATOM 93 CG LYS A 309 5.791 -12.533 0.035 1.00 0.00 C ATOM 94 CD LYS A 309 5.289 -13.854 -0.506 1.00 0.00 C ATOM 95 CE LYS A 309 6.255 -14.968 -0.135 1.00 0.00 C ATOM 96 NZ LYS A 309 6.193 -15.309 1.311 1.00 0.00 N ATOM 0 H LYS A 309 6.958 -10.581 -1.433 1.00 0.00 H new ATOM 0 HA LYS A 309 5.039 -9.147 -0.300 1.00 0.00 H new ATOM 0 HB2 LYS A 309 3.952 -11.425 0.064 1.00 0.00 H new ATOM 0 HB3 LYS A 309 4.799 -11.364 -1.469 1.00 0.00 H new ATOM 0 HG2 LYS A 309 6.815 -12.376 -0.303 1.00 0.00 H new ATOM 0 HG3 LYS A 309 5.819 -12.581 1.124 1.00 0.00 H new ATOM 0 HD2 LYS A 309 4.300 -14.070 -0.102 1.00 0.00 H new ATOM 0 HD3 LYS A 309 5.185 -13.797 -1.590 1.00 0.00 H new ATOM 0 HE2 LYS A 309 6.027 -15.855 -0.726 1.00 0.00 H new ATOM 0 HE3 LYS A 309 7.270 -14.666 -0.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 6.831 -16.107 1.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 6.485 -14.485 1.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 5.220 -15.574 1.564 1.00 0.00 H new ATOM 110 N THR A 310 6.674 -10.441 2.183 1.00 0.00 N ATOM 111 CA THR A 310 6.626 -10.606 3.614 1.00 0.00 C ATOM 112 C THR A 310 7.494 -9.588 4.370 1.00 0.00 C ATOM 113 O THR A 310 7.699 -9.723 5.575 1.00 0.00 O ATOM 114 CB THR A 310 7.072 -12.040 3.942 1.00 0.00 C ATOM 115 OG1 THR A 310 6.822 -12.355 5.316 1.00 0.00 O ATOM 116 CG2 THR A 310 8.548 -12.228 3.620 1.00 0.00 C ATOM 0 H THR A 310 7.555 -10.707 1.743 1.00 0.00 H new ATOM 0 HA THR A 310 5.603 -10.426 3.945 1.00 0.00 H new ATOM 0 HB THR A 310 6.488 -12.722 3.323 1.00 0.00 H new ATOM 0 HG1 THR A 310 6.910 -11.544 5.859 1.00 0.00 H new ATOM 0 HG21 THR A 310 8.845 -13.249 3.859 1.00 0.00 H new ATOM 0 HG22 THR A 310 8.716 -12.040 2.560 1.00 0.00 H new ATOM 0 HG23 THR A 310 9.141 -11.530 4.211 1.00 0.00 H new ATOM 124 N LYS A 311 8.005 -8.569 3.688 1.00 0.00 N ATOM 125 CA LYS A 311 8.934 -7.645 4.341 1.00 0.00 C ATOM 126 C LYS A 311 8.252 -6.393 4.874 1.00 0.00 C ATOM 127 O LYS A 311 8.807 -5.706 5.730 1.00 0.00 O ATOM 128 CB LYS A 311 10.084 -7.271 3.409 1.00 0.00 C ATOM 129 CG LYS A 311 10.938 -8.471 3.038 1.00 0.00 C ATOM 130 CD LYS A 311 12.154 -8.065 2.235 1.00 0.00 C ATOM 131 CE LYS A 311 13.097 -7.193 3.050 1.00 0.00 C ATOM 132 NZ LYS A 311 13.545 -7.868 4.294 1.00 0.00 N ATOM 0 H LYS A 311 7.801 -8.362 2.710 1.00 0.00 H new ATOM 0 HA LYS A 311 9.336 -8.178 5.203 1.00 0.00 H new ATOM 0 HB2 LYS A 311 9.682 -6.820 2.502 1.00 0.00 H new ATOM 0 HB3 LYS A 311 10.708 -6.518 3.890 1.00 0.00 H new ATOM 0 HG2 LYS A 311 11.256 -8.986 3.945 1.00 0.00 H new ATOM 0 HG3 LYS A 311 10.341 -9.178 2.462 1.00 0.00 H new ATOM 0 HD2 LYS A 311 12.682 -8.957 1.897 1.00 0.00 H new ATOM 0 HD3 LYS A 311 11.838 -7.525 1.343 1.00 0.00 H new ATOM 0 HE2 LYS A 311 13.966 -6.935 2.445 1.00 0.00 H new ATOM 0 HE3 LYS A 311 12.597 -6.258 3.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 14.355 -7.354 4.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 12.766 -7.879 4.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 13.828 -8.845 4.076 1.00 0.00 H new ATOM 146 N PHE A 312 7.071 -6.076 4.374 1.00 0.00 N ATOM 147 CA PHE A 312 6.348 -4.927 4.891 1.00 0.00 C ATOM 148 C PHE A 312 5.505 -5.287 6.106 1.00 0.00 C ATOM 149 O PHE A 312 5.370 -6.453 6.484 1.00 0.00 O ATOM 150 CB PHE A 312 5.472 -4.255 3.821 1.00 0.00 C ATOM 151 CG PHE A 312 5.045 -5.150 2.696 1.00 0.00 C ATOM 152 CD1 PHE A 312 4.163 -6.179 2.913 1.00 0.00 C ATOM 153 CD2 PHE A 312 5.528 -4.949 1.413 1.00 0.00 C ATOM 154 CE1 PHE A 312 3.771 -6.993 1.878 1.00 0.00 C ATOM 155 CE2 PHE A 312 5.139 -5.760 0.373 1.00 0.00 C ATOM 156 CZ PHE A 312 4.259 -6.785 0.605 1.00 0.00 C ATOM 0 H PHE A 312 6.600 -6.585 3.626 1.00 0.00 H new ATOM 0 HA PHE A 312 7.109 -4.210 5.199 1.00 0.00 H new ATOM 0 HB2 PHE A 312 4.581 -3.853 4.303 1.00 0.00 H new ATOM 0 HB3 PHE A 312 6.019 -3.409 3.404 1.00 0.00 H new ATOM 0 HD1 PHE A 312 3.774 -6.350 3.906 1.00 0.00 H new ATOM 0 HD2 PHE A 312 6.221 -4.142 1.227 1.00 0.00 H new ATOM 0 HE1 PHE A 312 3.077 -7.800 2.062 1.00 0.00 H new ATOM 0 HE2 PHE A 312 5.525 -5.590 -0.621 1.00 0.00 H new ATOM 0 HZ PHE A 312 3.949 -7.427 -0.206 1.00 0.00 H new ATOM 166 N THR A 313 4.947 -4.251 6.696 1.00 0.00 N ATOM 167 CA THR A 313 4.082 -4.375 7.854 1.00 0.00 C ATOM 168 C THR A 313 3.118 -3.195 7.886 1.00 0.00 C ATOM 169 O THR A 313 3.358 -2.182 7.220 1.00 0.00 O ATOM 170 CB THR A 313 4.902 -4.432 9.168 1.00 0.00 C ATOM 171 OG1 THR A 313 4.033 -4.622 10.296 1.00 0.00 O ATOM 172 CG2 THR A 313 5.717 -3.160 9.367 1.00 0.00 C ATOM 0 H THR A 313 5.081 -3.289 6.384 1.00 0.00 H new ATOM 0 HA THR A 313 3.524 -5.308 7.774 1.00 0.00 H new ATOM 0 HB THR A 313 5.587 -5.277 9.090 1.00 0.00 H new ATOM 0 HG1 THR A 313 4.566 -4.658 11.117 1.00 0.00 H new ATOM 0 HG21 THR A 313 6.281 -3.231 10.297 1.00 0.00 H new ATOM 0 HG22 THR A 313 6.407 -3.036 8.533 1.00 0.00 H new ATOM 0 HG23 THR A 313 5.047 -2.302 9.414 1.00 0.00 H new ATOM 180 N TRP A 314 2.033 -3.321 8.644 1.00 0.00 N ATOM 181 CA TRP A 314 1.032 -2.268 8.702 1.00 0.00 C ATOM 182 C TRP A 314 1.523 -1.119 9.563 1.00 0.00 C ATOM 183 O TRP A 314 1.403 -1.151 10.788 1.00 0.00 O ATOM 184 CB TRP A 314 -0.295 -2.783 9.281 1.00 0.00 C ATOM 185 CG TRP A 314 -0.948 -3.876 8.492 1.00 0.00 C ATOM 186 CD1 TRP A 314 -1.658 -3.739 7.336 1.00 0.00 C ATOM 187 CD2 TRP A 314 -0.989 -5.267 8.828 1.00 0.00 C ATOM 188 NE1 TRP A 314 -2.127 -4.962 6.924 1.00 0.00 N ATOM 189 CE2 TRP A 314 -1.728 -5.916 7.823 1.00 0.00 C ATOM 190 CE3 TRP A 314 -0.465 -6.028 9.876 1.00 0.00 C ATOM 191 CZ2 TRP A 314 -1.959 -7.289 7.837 1.00 0.00 C ATOM 192 CZ3 TRP A 314 -0.697 -7.391 9.890 1.00 0.00 C ATOM 193 CH2 TRP A 314 -1.437 -8.009 8.876 1.00 0.00 C ATOM 0 H TRP A 314 1.828 -4.136 9.222 1.00 0.00 H new ATOM 0 HA TRP A 314 0.864 -1.927 7.680 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -0.116 -3.144 10.294 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -0.989 -1.946 9.358 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -1.827 -2.805 6.820 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -2.682 -5.133 6.085 1.00 0.00 H new ATOM 0 HE3 TRP A 314 0.111 -5.560 10.661 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -2.530 -7.768 7.055 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -0.300 -7.989 10.697 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -1.599 -9.076 8.915 1.00 0.00 H new ATOM 204 N LYS A 315 2.094 -0.115 8.921 1.00 0.00 N ATOM 205 CA LYS A 315 2.325 1.153 9.580 1.00 0.00 C ATOM 206 C LYS A 315 0.963 1.745 9.885 1.00 0.00 C ATOM 207 O LYS A 315 0.691 2.212 10.991 1.00 0.00 O ATOM 208 CB LYS A 315 3.127 2.093 8.681 1.00 0.00 C ATOM 209 CG LYS A 315 3.461 3.419 9.332 1.00 0.00 C ATOM 210 CD LYS A 315 4.093 4.389 8.343 1.00 0.00 C ATOM 211 CE LYS A 315 4.607 5.647 9.035 1.00 0.00 C ATOM 212 NZ LYS A 315 3.510 6.427 9.668 1.00 0.00 N ATOM 0 H LYS A 315 2.404 -0.155 7.950 1.00 0.00 H new ATOM 0 HA LYS A 315 2.903 1.012 10.493 1.00 0.00 H new ATOM 0 HB2 LYS A 315 4.053 1.599 8.388 1.00 0.00 H new ATOM 0 HB3 LYS A 315 2.562 2.279 7.768 1.00 0.00 H new ATOM 0 HG2 LYS A 315 2.554 3.860 9.745 1.00 0.00 H new ATOM 0 HG3 LYS A 315 4.143 3.253 10.166 1.00 0.00 H new ATOM 0 HD2 LYS A 315 4.916 3.896 7.826 1.00 0.00 H new ATOM 0 HD3 LYS A 315 3.360 4.665 7.585 1.00 0.00 H new ATOM 0 HE2 LYS A 315 5.338 5.369 9.794 1.00 0.00 H new ATOM 0 HE3 LYS A 315 5.124 6.274 8.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 3.857 7.376 9.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 2.715 6.512 9.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 3.190 5.940 10.529 1.00 0.00 H new ATOM 226 N ARG A 316 0.108 1.703 8.874 1.00 0.00 N ATOM 227 CA ARG A 316 -1.296 2.001 9.025 1.00 0.00 C ATOM 228 C ARG A 316 -2.078 1.253 7.948 1.00 0.00 C ATOM 229 O ARG A 316 -1.752 1.332 6.765 1.00 0.00 O ATOM 230 CB ARG A 316 -1.544 3.504 8.915 1.00 0.00 C ATOM 231 CG ARG A 316 -2.986 3.890 9.198 1.00 0.00 C ATOM 232 CD ARG A 316 -3.200 5.391 9.140 1.00 0.00 C ATOM 233 NE ARG A 316 -4.493 5.766 9.710 1.00 0.00 N ATOM 234 CZ ARG A 316 -4.740 6.933 10.301 1.00 0.00 C ATOM 235 NH1 ARG A 316 -3.812 7.881 10.333 1.00 0.00 N ATOM 236 NH2 ARG A 316 -5.927 7.157 10.851 1.00 0.00 N ATOM 0 H ARG A 316 0.378 1.459 7.921 1.00 0.00 H new ATOM 0 HA ARG A 316 -1.630 1.679 10.012 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -0.890 4.027 9.613 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -1.274 3.839 7.914 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -3.639 3.403 8.474 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -3.272 3.522 10.183 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -2.401 5.896 9.683 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -3.145 5.729 8.105 1.00 0.00 H new ATOM 0 HE ARG A 316 -5.255 5.090 9.651 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -2.902 7.718 9.903 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -4.009 8.772 10.788 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -6.648 6.436 10.820 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -6.119 8.050 11.304 1.00 0.00 H new ATOM 250 N ALA A 317 -3.098 0.522 8.364 1.00 0.00 N ATOM 251 CA ALA A 317 -3.920 -0.258 7.442 1.00 0.00 C ATOM 252 C ALA A 317 -4.841 0.671 6.655 1.00 0.00 C ATOM 253 O ALA A 317 -5.047 1.804 7.086 1.00 0.00 O ATOM 254 CB ALA A 317 -4.719 -1.280 8.227 1.00 0.00 C ATOM 0 H ALA A 317 -3.382 0.449 9.341 1.00 0.00 H new ATOM 0 HA ALA A 317 -3.283 -0.784 6.731 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -5.334 -1.864 7.543 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -4.038 -1.944 8.759 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -5.361 -0.768 8.944 1.00 0.00 H new ATOM 260 N PRO A 318 -5.393 0.220 5.494 1.00 0.00 N ATOM 261 CA PRO A 318 -6.258 1.042 4.647 1.00 0.00 C ATOM 262 C PRO A 318 -7.178 1.965 5.438 1.00 0.00 C ATOM 263 O PRO A 318 -8.123 1.525 6.093 1.00 0.00 O ATOM 264 CB PRO A 318 -7.068 0.011 3.870 1.00 0.00 C ATOM 265 CG PRO A 318 -6.193 -1.190 3.764 1.00 0.00 C ATOM 266 CD PRO A 318 -5.201 -1.120 4.902 1.00 0.00 C ATOM 0 HA PRO A 318 -5.677 1.718 4.019 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -7.998 -0.226 4.386 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -7.338 0.387 2.883 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -6.784 -2.104 3.824 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -5.677 -1.207 2.804 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -5.385 -1.905 5.635 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -4.180 -1.251 4.544 1.00 0.00 H new ATOM 274 N THR A 319 -6.866 3.244 5.369 1.00 0.00 N ATOM 275 CA THR A 319 -7.557 4.264 6.118 1.00 0.00 C ATOM 276 C THR A 319 -8.022 5.370 5.182 1.00 0.00 C ATOM 277 O THR A 319 -7.262 5.835 4.337 1.00 0.00 O ATOM 278 CB THR A 319 -6.621 4.853 7.195 1.00 0.00 C ATOM 279 OG1 THR A 319 -6.394 3.891 8.236 1.00 0.00 O ATOM 280 CG2 THR A 319 -7.188 6.135 7.778 1.00 0.00 C ATOM 0 H THR A 319 -6.114 3.605 4.782 1.00 0.00 H new ATOM 0 HA THR A 319 -8.425 3.818 6.604 1.00 0.00 H new ATOM 0 HB THR A 319 -5.670 5.093 6.719 1.00 0.00 H new ATOM 0 HG1 THR A 319 -5.985 3.086 7.854 1.00 0.00 H new ATOM 0 HG21 THR A 319 -6.505 6.524 8.533 1.00 0.00 H new ATOM 0 HG22 THR A 319 -7.310 6.872 6.985 1.00 0.00 H new ATOM 0 HG23 THR A 319 -8.156 5.930 8.235 1.00 0.00 H new ATOM 288 N ASP A 320 -9.274 5.769 5.327 1.00 0.00 N ATOM 289 CA ASP A 320 -9.833 6.858 4.530 1.00 0.00 C ATOM 290 C ASP A 320 -8.964 8.095 4.706 1.00 0.00 C ATOM 291 O ASP A 320 -8.712 8.528 5.834 1.00 0.00 O ATOM 292 CB ASP A 320 -11.260 7.157 4.983 1.00 0.00 C ATOM 293 CG ASP A 320 -11.977 8.122 4.068 1.00 0.00 C ATOM 294 OD1 ASP A 320 -11.742 9.344 4.180 1.00 0.00 O ATOM 295 OD2 ASP A 320 -12.799 7.662 3.251 1.00 0.00 O ATOM 0 H ASP A 320 -9.929 5.356 5.991 1.00 0.00 H new ATOM 0 HA ASP A 320 -9.854 6.569 3.479 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -11.823 6.225 5.033 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -11.237 7.570 5.992 1.00 0.00 H new ATOM 300 N SER A 321 -8.490 8.646 3.588 1.00 0.00 N ATOM 301 CA SER A 321 -7.545 9.749 3.608 1.00 0.00 C ATOM 302 C SER A 321 -8.179 10.971 4.264 1.00 0.00 C ATOM 303 O SER A 321 -7.569 11.641 5.095 1.00 0.00 O ATOM 304 CB SER A 321 -7.116 10.099 2.169 1.00 0.00 C ATOM 305 OG SER A 321 -8.179 10.735 1.474 1.00 0.00 O ATOM 0 H SER A 321 -8.752 8.338 2.651 1.00 0.00 H new ATOM 0 HA SER A 321 -6.669 9.450 4.183 1.00 0.00 H new ATOM 0 HB2 SER A 321 -6.245 10.754 2.192 1.00 0.00 H new ATOM 0 HB3 SER A 321 -6.819 9.193 1.641 1.00 0.00 H new ATOM 0 HG SER A 321 -8.036 10.649 0.508 1.00 0.00 H new ATOM 311 N GLY A 322 -9.401 11.260 3.842 1.00 0.00 N ATOM 312 CA GLY A 322 -10.133 12.393 4.356 1.00 0.00 C ATOM 313 C GLY A 322 -10.527 13.308 3.223 1.00 0.00 C ATOM 314 O GLY A 322 -11.278 14.263 3.403 1.00 0.00 O ATOM 0 H GLY A 322 -9.904 10.717 3.140 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -11.023 12.052 4.886 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -9.521 12.935 5.077 1.00 0.00 H new ATOM 318 N HIS A 323 -10.003 13.002 2.043 1.00 0.00 N ATOM 319 CA HIS A 323 -10.292 13.768 0.843 1.00 0.00 C ATOM 320 C HIS A 323 -10.836 12.866 -0.252 1.00 0.00 C ATOM 321 O HIS A 323 -10.290 12.808 -1.353 1.00 0.00 O ATOM 322 CB HIS A 323 -9.043 14.504 0.355 1.00 0.00 C ATOM 323 CG HIS A 323 -8.742 15.747 1.131 1.00 0.00 C ATOM 324 ND1 HIS A 323 -9.364 16.952 0.887 1.00 0.00 N ATOM 325 CD2 HIS A 323 -7.883 15.971 2.154 1.00 0.00 C ATOM 326 CE1 HIS A 323 -8.895 17.861 1.719 1.00 0.00 C ATOM 327 NE2 HIS A 323 -7.997 17.294 2.500 1.00 0.00 N ATOM 0 H HIS A 323 -9.368 12.218 1.894 1.00 0.00 H new ATOM 0 HA HIS A 323 -11.053 14.508 1.090 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -8.188 13.831 0.415 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -9.171 14.763 -0.696 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -7.230 15.243 2.612 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -9.196 18.897 1.755 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -7.473 17.762 3.240 1.00 0.00 H new ATOM 336 N ASP A 324 -11.925 12.173 0.070 1.00 0.00 N ATOM 337 CA ASP A 324 -12.626 11.302 -0.882 1.00 0.00 C ATOM 338 C ASP A 324 -11.714 10.230 -1.472 1.00 0.00 C ATOM 339 O ASP A 324 -11.915 9.803 -2.611 1.00 0.00 O ATOM 340 CB ASP A 324 -13.240 12.129 -2.021 1.00 0.00 C ATOM 341 CG ASP A 324 -14.181 13.206 -1.526 1.00 0.00 C ATOM 342 OD1 ASP A 324 -15.329 12.876 -1.167 1.00 0.00 O ATOM 343 OD2 ASP A 324 -13.772 14.390 -1.487 1.00 0.00 O ATOM 0 H ASP A 324 -12.350 12.196 0.997 1.00 0.00 H new ATOM 0 HA ASP A 324 -13.415 10.801 -0.321 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -12.440 12.591 -2.600 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -13.779 11.464 -2.696 1.00 0.00 H new ATOM 348 N THR A 325 -10.730 9.782 -0.700 1.00 0.00 N ATOM 349 CA THR A 325 -9.780 8.782 -1.155 1.00 0.00 C ATOM 350 C THR A 325 -9.292 7.970 0.043 1.00 0.00 C ATOM 351 O THR A 325 -9.725 8.212 1.168 1.00 0.00 O ATOM 352 CB THR A 325 -8.585 9.439 -1.870 1.00 0.00 C ATOM 353 OG1 THR A 325 -8.110 10.547 -1.103 1.00 0.00 O ATOM 354 CG2 THR A 325 -8.971 9.912 -3.262 1.00 0.00 C ATOM 0 H THR A 325 -10.571 10.103 0.255 1.00 0.00 H new ATOM 0 HA THR A 325 -10.277 8.125 -1.868 1.00 0.00 H new ATOM 0 HB THR A 325 -7.796 8.693 -1.967 1.00 0.00 H new ATOM 0 HG1 THR A 325 -8.743 11.292 -1.178 1.00 0.00 H new ATOM 0 HG21 THR A 325 -8.107 10.372 -3.743 1.00 0.00 H new ATOM 0 HG22 THR A 325 -9.306 9.061 -3.855 1.00 0.00 H new ATOM 0 HG23 THR A 325 -9.776 10.643 -3.188 1.00 0.00 H new ATOM 362 N VAL A 326 -8.400 7.012 -0.180 1.00 0.00 N ATOM 363 CA VAL A 326 -7.911 6.170 0.906 1.00 0.00 C ATOM 364 C VAL A 326 -6.389 6.120 0.914 1.00 0.00 C ATOM 365 O VAL A 326 -5.749 6.158 -0.127 1.00 0.00 O ATOM 366 CB VAL A 326 -8.441 4.723 0.808 1.00 0.00 C ATOM 367 CG1 VAL A 326 -8.550 4.100 2.182 1.00 0.00 C ATOM 368 CG2 VAL A 326 -9.776 4.676 0.106 1.00 0.00 C ATOM 0 H VAL A 326 -8.003 6.800 -1.095 1.00 0.00 H new ATOM 0 HA VAL A 326 -8.279 6.621 1.828 1.00 0.00 H new ATOM 0 HB VAL A 326 -7.727 4.148 0.218 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -8.925 3.081 2.091 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -7.567 4.084 2.653 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -9.236 4.686 2.794 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -10.123 3.644 0.053 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -10.500 5.274 0.660 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -9.671 5.076 -0.902 1.00 0.00 H new ATOM 378 N VAL A 327 -5.833 6.066 2.101 1.00 0.00 N ATOM 379 CA VAL A 327 -4.395 5.933 2.281 1.00 0.00 C ATOM 380 C VAL A 327 -4.050 4.674 3.047 1.00 0.00 C ATOM 381 O VAL A 327 -4.859 4.143 3.806 1.00 0.00 O ATOM 382 CB VAL A 327 -3.822 7.160 3.009 1.00 0.00 C ATOM 383 CG1 VAL A 327 -3.893 8.380 2.104 1.00 0.00 C ATOM 384 CG2 VAL A 327 -4.570 7.397 4.315 1.00 0.00 C ATOM 0 H VAL A 327 -6.359 6.113 2.974 1.00 0.00 H new ATOM 0 HA VAL A 327 -3.946 5.866 1.290 1.00 0.00 H new ATOM 0 HB VAL A 327 -2.775 6.976 3.252 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -3.485 9.245 2.627 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -3.313 8.196 1.199 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -4.932 8.574 1.836 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -4.154 8.269 4.820 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -5.625 7.570 4.104 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -4.467 6.522 4.957 1.00 0.00 H new ATOM 394 N MET A 328 -2.850 4.196 2.818 1.00 0.00 N ATOM 395 CA MET A 328 -2.335 3.043 3.516 1.00 0.00 C ATOM 396 C MET A 328 -0.863 3.280 3.760 1.00 0.00 C ATOM 397 O MET A 328 -0.201 3.943 2.958 1.00 0.00 O ATOM 398 CB MET A 328 -2.566 1.764 2.701 1.00 0.00 C ATOM 399 CG MET A 328 -1.314 1.188 2.052 1.00 0.00 C ATOM 400 SD MET A 328 -0.420 0.070 3.150 1.00 0.00 S ATOM 401 CE MET A 328 -1.730 -1.034 3.676 1.00 0.00 C ATOM 0 H MET A 328 -2.202 4.597 2.140 1.00 0.00 H new ATOM 0 HA MET A 328 -2.854 2.907 4.465 1.00 0.00 H new ATOM 0 HB2 MET A 328 -3.001 1.007 3.354 1.00 0.00 H new ATOM 0 HB3 MET A 328 -3.299 1.973 1.922 1.00 0.00 H new ATOM 0 HG2 MET A 328 -1.592 0.654 1.143 1.00 0.00 H new ATOM 0 HG3 MET A 328 -0.655 2.003 1.754 1.00 0.00 H new ATOM 0 HE1 MET A 328 -1.342 -2.050 3.748 1.00 0.00 H new ATOM 0 HE2 MET A 328 -2.103 -0.718 4.650 1.00 0.00 H new ATOM 0 HE3 MET A 328 -2.543 -1.006 2.950 1.00 0.00 H new ATOM 411 N GLU A 329 -0.352 2.780 4.858 1.00 0.00 N ATOM 412 CA GLU A 329 1.024 3.024 5.218 1.00 0.00 C ATOM 413 C GLU A 329 1.732 1.726 5.571 1.00 0.00 C ATOM 414 O GLU A 329 1.254 0.945 6.393 1.00 0.00 O ATOM 415 CB GLU A 329 1.059 4.002 6.381 1.00 0.00 C ATOM 416 CG GLU A 329 1.206 5.437 5.939 1.00 0.00 C ATOM 417 CD GLU A 329 0.861 6.433 7.029 1.00 0.00 C ATOM 418 OE1 GLU A 329 1.431 6.342 8.131 1.00 0.00 O ATOM 419 OE2 GLU A 329 0.007 7.310 6.788 1.00 0.00 O ATOM 0 H GLU A 329 -0.869 2.200 5.519 1.00 0.00 H new ATOM 0 HA GLU A 329 1.552 3.455 4.368 1.00 0.00 H new ATOM 0 HB2 GLU A 329 0.143 3.899 6.963 1.00 0.00 H new ATOM 0 HB3 GLU A 329 1.887 3.744 7.041 1.00 0.00 H new ATOM 0 HG2 GLU A 329 2.232 5.607 5.611 1.00 0.00 H new ATOM 0 HG3 GLU A 329 0.563 5.613 5.077 1.00 0.00 H new ATOM 426 N VAL A 330 2.872 1.505 4.939 1.00 0.00 N ATOM 427 CA VAL A 330 3.621 0.263 5.109 1.00 0.00 C ATOM 428 C VAL A 330 5.078 0.522 5.463 1.00 0.00 C ATOM 429 O VAL A 330 5.650 1.534 5.058 1.00 0.00 O ATOM 430 CB VAL A 330 3.565 -0.604 3.836 1.00 0.00 C ATOM 431 CG1 VAL A 330 2.451 -1.628 3.937 1.00 0.00 C ATOM 432 CG2 VAL A 330 3.377 0.265 2.598 1.00 0.00 C ATOM 0 H VAL A 330 3.304 2.171 4.299 1.00 0.00 H new ATOM 0 HA VAL A 330 3.147 -0.269 5.933 1.00 0.00 H new ATOM 0 HB VAL A 330 4.514 -1.132 3.743 1.00 0.00 H new ATOM 0 HG11 VAL A 330 2.427 -2.231 3.029 1.00 0.00 H new ATOM 0 HG12 VAL A 330 2.628 -2.274 4.797 1.00 0.00 H new ATOM 0 HG13 VAL A 330 1.496 -1.116 4.058 1.00 0.00 H new ATOM 0 HG21 VAL A 330 3.340 -0.368 1.711 1.00 0.00 H new ATOM 0 HG22 VAL A 330 2.445 0.824 2.684 1.00 0.00 H new ATOM 0 HG23 VAL A 330 4.211 0.961 2.512 1.00 0.00 H new ATOM 442 N GLY A 331 5.676 -0.399 6.217 1.00 0.00 N ATOM 443 CA GLY A 331 7.062 -0.235 6.621 1.00 0.00 C ATOM 444 C GLY A 331 7.919 -1.453 6.319 1.00 0.00 C ATOM 445 O GLY A 331 7.448 -2.588 6.432 1.00 0.00 O ATOM 0 H GLY A 331 5.228 -1.251 6.553 1.00 0.00 H new ATOM 0 HA2 GLY A 331 7.482 0.633 6.112 1.00 0.00 H new ATOM 0 HA3 GLY A 331 7.100 -0.027 7.690 1.00 0.00 H new ATOM 449 N PHE A 332 9.162 -1.201 5.899 1.00 0.00 N ATOM 450 CA PHE A 332 10.162 -2.248 5.665 1.00 0.00 C ATOM 451 C PHE A 332 11.296 -2.152 6.668 1.00 0.00 C ATOM 452 O PHE A 332 11.311 -1.264 7.520 1.00 0.00 O ATOM 453 CB PHE A 332 10.775 -2.105 4.274 1.00 0.00 C ATOM 454 CG PHE A 332 10.137 -2.955 3.240 1.00 0.00 C ATOM 455 CD1 PHE A 332 8.798 -2.828 2.959 1.00 0.00 C ATOM 456 CD2 PHE A 332 10.884 -3.883 2.545 1.00 0.00 C ATOM 457 CE1 PHE A 332 8.209 -3.616 2.003 1.00 0.00 C ATOM 458 CE2 PHE A 332 10.300 -4.674 1.586 1.00 0.00 C ATOM 459 CZ PHE A 332 8.957 -4.542 1.315 1.00 0.00 C ATOM 0 H PHE A 332 9.505 -0.259 5.710 1.00 0.00 H new ATOM 0 HA PHE A 332 9.649 -3.205 5.764 1.00 0.00 H new ATOM 0 HB2 PHE A 332 10.707 -1.062 3.964 1.00 0.00 H new ATOM 0 HB3 PHE A 332 11.835 -2.353 4.329 1.00 0.00 H new ATOM 0 HD1 PHE A 332 8.205 -2.102 3.495 1.00 0.00 H new ATOM 0 HD2 PHE A 332 11.938 -3.989 2.757 1.00 0.00 H new ATOM 0 HE1 PHE A 332 7.156 -3.509 1.790 1.00 0.00 H new ATOM 0 HE2 PHE A 332 10.893 -5.397 1.046 1.00 0.00 H new ATOM 0 HZ PHE A 332 8.492 -5.164 0.564 1.00 0.00 H new ATOM 469 N SER A 333 12.240 -3.081 6.572 1.00 0.00 N ATOM 470 CA SER A 333 13.470 -2.979 7.341 1.00 0.00 C ATOM 471 C SER A 333 14.715 -3.311 6.508 1.00 0.00 C ATOM 472 O SER A 333 15.822 -3.352 7.052 1.00 0.00 O ATOM 473 CB SER A 333 13.402 -3.903 8.556 1.00 0.00 C ATOM 474 OG SER A 333 12.293 -3.577 9.379 1.00 0.00 O ATOM 0 H SER A 333 12.177 -3.905 5.975 1.00 0.00 H new ATOM 0 HA SER A 333 13.562 -1.942 7.663 1.00 0.00 H new ATOM 0 HB2 SER A 333 13.323 -4.939 8.226 1.00 0.00 H new ATOM 0 HB3 SER A 333 14.324 -3.821 9.132 1.00 0.00 H new ATOM 0 HG SER A 333 12.268 -4.182 10.149 1.00 0.00 H new ATOM 480 N GLY A 334 14.561 -3.557 5.200 1.00 0.00 N ATOM 481 CA GLY A 334 15.737 -3.877 4.396 1.00 0.00 C ATOM 482 C GLY A 334 15.691 -3.362 2.969 1.00 0.00 C ATOM 483 O GLY A 334 16.523 -2.554 2.578 1.00 0.00 O ATOM 0 H GLY A 334 13.673 -3.541 4.698 1.00 0.00 H new ATOM 0 HA2 GLY A 334 16.619 -3.466 4.888 1.00 0.00 H new ATOM 0 HA3 GLY A 334 15.861 -4.960 4.373 1.00 0.00 H new ATOM 487 N THR A 335 14.729 -3.849 2.200 1.00 0.00 N ATOM 488 CA THR A 335 14.637 -3.516 0.778 1.00 0.00 C ATOM 489 C THR A 335 14.623 -1.996 0.566 1.00 0.00 C ATOM 490 O THR A 335 13.894 -1.266 1.239 1.00 0.00 O ATOM 491 CB THR A 335 13.371 -4.128 0.145 1.00 0.00 C ATOM 492 OG1 THR A 335 13.262 -5.507 0.518 1.00 0.00 O ATOM 493 CG2 THR A 335 13.407 -4.024 -1.374 1.00 0.00 C ATOM 0 H THR A 335 13.998 -4.477 2.533 1.00 0.00 H new ATOM 0 HA THR A 335 15.518 -3.936 0.292 1.00 0.00 H new ATOM 0 HB THR A 335 12.509 -3.570 0.511 1.00 0.00 H new ATOM 0 HG1 THR A 335 12.552 -5.933 -0.007 1.00 0.00 H new ATOM 0 HG21 THR A 335 12.501 -4.464 -1.790 1.00 0.00 H new ATOM 0 HG22 THR A 335 13.468 -2.976 -1.666 1.00 0.00 H new ATOM 0 HG23 THR A 335 14.278 -4.558 -1.755 1.00 0.00 H new ATOM 501 N ARG A 336 15.451 -1.537 -0.373 1.00 0.00 N ATOM 502 CA ARG A 336 15.569 -0.117 -0.693 1.00 0.00 C ATOM 503 C ARG A 336 14.444 0.271 -1.643 1.00 0.00 C ATOM 504 O ARG A 336 13.617 -0.586 -1.936 1.00 0.00 O ATOM 505 CB ARG A 336 16.919 0.158 -1.356 1.00 0.00 C ATOM 506 CG ARG A 336 17.138 -0.627 -2.639 1.00 0.00 C ATOM 507 CD ARG A 336 17.802 0.221 -3.712 1.00 0.00 C ATOM 508 NE ARG A 336 16.826 0.982 -4.494 1.00 0.00 N ATOM 509 CZ ARG A 336 17.148 1.832 -5.473 1.00 0.00 C ATOM 510 NH1 ARG A 336 18.422 2.096 -5.742 1.00 0.00 N ATOM 511 NH2 ARG A 336 16.190 2.417 -6.180 1.00 0.00 N ATOM 0 H ARG A 336 16.057 -2.139 -0.931 1.00 0.00 H new ATOM 0 HA ARG A 336 15.500 0.470 0.223 1.00 0.00 H new ATOM 0 HB2 ARG A 336 16.997 1.223 -1.574 1.00 0.00 H new ATOM 0 HB3 ARG A 336 17.716 -0.083 -0.652 1.00 0.00 H new ATOM 0 HG2 ARG A 336 17.757 -1.500 -2.430 1.00 0.00 H new ATOM 0 HG3 ARG A 336 16.181 -0.996 -3.008 1.00 0.00 H new ATOM 0 HD2 ARG A 336 18.507 0.909 -3.245 1.00 0.00 H new ATOM 0 HD3 ARG A 336 18.377 -0.422 -4.378 1.00 0.00 H new ATOM 0 HE ARG A 336 15.837 0.855 -4.278 1.00 0.00 H new ATOM 0 HH11 ARG A 336 19.161 1.649 -5.200 1.00 0.00 H new ATOM 0 HH12 ARG A 336 18.661 2.746 -6.491 1.00 0.00 H new ATOM 0 HH21 ARG A 336 15.211 2.217 -5.975 1.00 0.00 H new ATOM 0 HH22 ARG A 336 16.433 3.067 -6.928 1.00 0.00 H new ATOM 525 N PRO A 337 14.386 1.544 -2.138 1.00 0.00 N ATOM 526 CA PRO A 337 13.414 1.970 -3.151 1.00 0.00 C ATOM 527 C PRO A 337 13.040 0.856 -4.113 1.00 0.00 C ATOM 528 O PRO A 337 13.759 0.546 -5.069 1.00 0.00 O ATOM 529 CB PRO A 337 14.156 3.097 -3.836 1.00 0.00 C ATOM 530 CG PRO A 337 14.816 3.785 -2.696 1.00 0.00 C ATOM 531 CD PRO A 337 15.230 2.691 -1.734 1.00 0.00 C ATOM 0 HA PRO A 337 12.453 2.266 -2.731 1.00 0.00 H new ATOM 0 HB2 PRO A 337 14.881 2.725 -4.560 1.00 0.00 H new ATOM 0 HB3 PRO A 337 13.479 3.761 -4.374 1.00 0.00 H new ATOM 0 HG2 PRO A 337 15.681 4.357 -3.033 1.00 0.00 H new ATOM 0 HG3 PRO A 337 14.135 4.489 -2.217 1.00 0.00 H new ATOM 0 HD2 PRO A 337 16.292 2.459 -1.821 1.00 0.00 H new ATOM 0 HD3 PRO A 337 15.050 2.977 -0.698 1.00 0.00 H new ATOM 539 N CYS A 338 11.911 0.258 -3.809 1.00 0.00 N ATOM 540 CA CYS A 338 11.451 -0.952 -4.455 1.00 0.00 C ATOM 541 C CYS A 338 10.113 -0.693 -5.128 1.00 0.00 C ATOM 542 O CYS A 338 9.645 0.438 -5.168 1.00 0.00 O ATOM 543 CB CYS A 338 11.328 -2.074 -3.426 1.00 0.00 C ATOM 544 SG CYS A 338 10.019 -1.809 -2.191 1.00 0.00 S ATOM 0 H CYS A 338 11.274 0.605 -3.092 1.00 0.00 H new ATOM 0 HA CYS A 338 12.171 -1.257 -5.214 1.00 0.00 H new ATOM 0 HB2 CYS A 338 11.136 -3.012 -3.948 1.00 0.00 H new ATOM 0 HB3 CYS A 338 12.282 -2.186 -2.910 1.00 0.00 H new ATOM 549 N ARG A 339 9.506 -1.731 -5.662 1.00 0.00 N ATOM 550 CA ARG A 339 8.238 -1.587 -6.350 1.00 0.00 C ATOM 551 C ARG A 339 7.170 -2.220 -5.480 1.00 0.00 C ATOM 552 O ARG A 339 7.125 -3.446 -5.358 1.00 0.00 O ATOM 553 CB ARG A 339 8.274 -2.259 -7.728 1.00 0.00 C ATOM 554 CG ARG A 339 8.934 -1.421 -8.816 1.00 0.00 C ATOM 555 CD ARG A 339 10.357 -1.024 -8.460 1.00 0.00 C ATOM 556 NE ARG A 339 11.056 -0.416 -9.591 1.00 0.00 N ATOM 557 CZ ARG A 339 11.795 0.686 -9.513 1.00 0.00 C ATOM 558 NH1 ARG A 339 11.888 1.355 -8.373 1.00 0.00 N ATOM 559 NH2 ARG A 339 12.436 1.130 -10.583 1.00 0.00 N ATOM 0 H ARG A 339 9.869 -2.684 -5.634 1.00 0.00 H new ATOM 0 HA ARG A 339 8.024 -0.531 -6.516 1.00 0.00 H new ATOM 0 HB2 ARG A 339 8.805 -3.207 -7.643 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.254 -2.491 -8.033 1.00 0.00 H new ATOM 0 HG2 ARG A 339 8.940 -1.983 -9.750 1.00 0.00 H new ATOM 0 HG3 ARG A 339 8.341 -0.522 -8.988 1.00 0.00 H new ATOM 0 HD2 ARG A 339 10.340 -0.323 -7.625 1.00 0.00 H new ATOM 0 HD3 ARG A 339 10.906 -1.904 -8.126 1.00 0.00 H new ATOM 0 HE ARG A 339 10.971 -0.868 -10.501 1.00 0.00 H new ATOM 0 HH11 ARG A 339 11.390 1.025 -7.546 1.00 0.00 H new ATOM 0 HH12 ARG A 339 12.457 2.200 -8.322 1.00 0.00 H new ATOM 0 HH21 ARG A 339 12.363 0.626 -11.467 1.00 0.00 H new ATOM 0 HH22 ARG A 339 13.003 1.976 -10.523 1.00 0.00 H new ATOM 573 N ILE A 340 6.333 -1.401 -4.852 1.00 0.00 N ATOM 574 CA ILE A 340 5.378 -1.931 -3.884 1.00 0.00 C ATOM 575 C ILE A 340 4.252 -2.677 -4.583 1.00 0.00 C ATOM 576 O ILE A 340 3.533 -2.104 -5.405 1.00 0.00 O ATOM 577 CB ILE A 340 4.755 -0.838 -2.994 1.00 0.00 C ATOM 578 CG1 ILE A 340 5.833 -0.030 -2.280 1.00 0.00 C ATOM 579 CG2 ILE A 340 3.822 -1.472 -1.975 1.00 0.00 C ATOM 580 CD1 ILE A 340 5.273 0.984 -1.300 1.00 0.00 C ATOM 0 H ILE A 340 6.295 -0.391 -4.990 1.00 0.00 H new ATOM 0 HA ILE A 340 5.949 -2.609 -3.249 1.00 0.00 H new ATOM 0 HB ILE A 340 4.189 -0.160 -3.632 1.00 0.00 H new ATOM 0 HG12 ILE A 340 6.496 -0.712 -1.747 1.00 0.00 H new ATOM 0 HG13 ILE A 340 6.440 0.489 -3.022 1.00 0.00 H new ATOM 0 HG21 ILE A 340 3.385 -0.694 -1.349 1.00 0.00 H new ATOM 0 HG22 ILE A 340 3.028 -2.010 -2.494 1.00 0.00 H new ATOM 0 HG23 ILE A 340 4.383 -2.167 -1.351 1.00 0.00 H new ATOM 0 HD11 ILE A 340 6.093 1.524 -0.827 1.00 0.00 H new ATOM 0 HD12 ILE A 340 4.633 1.689 -1.831 1.00 0.00 H new ATOM 0 HD13 ILE A 340 4.690 0.469 -0.537 1.00 0.00 H new ATOM 592 N PRO A 341 4.093 -3.973 -4.276 1.00 0.00 N ATOM 593 CA PRO A 341 2.996 -4.767 -4.809 1.00 0.00 C ATOM 594 C PRO A 341 1.690 -4.461 -4.083 1.00 0.00 C ATOM 595 O PRO A 341 1.261 -5.198 -3.193 1.00 0.00 O ATOM 596 CB PRO A 341 3.446 -6.206 -4.552 1.00 0.00 C ATOM 597 CG PRO A 341 4.328 -6.121 -3.353 1.00 0.00 C ATOM 598 CD PRO A 341 4.977 -4.762 -3.395 1.00 0.00 C ATOM 0 HA PRO A 341 2.796 -4.564 -5.861 1.00 0.00 H new ATOM 0 HB2 PRO A 341 2.594 -6.861 -4.370 1.00 0.00 H new ATOM 0 HB3 PRO A 341 3.982 -6.612 -5.410 1.00 0.00 H new ATOM 0 HG2 PRO A 341 3.751 -6.247 -2.437 1.00 0.00 H new ATOM 0 HG3 PRO A 341 5.079 -6.910 -3.367 1.00 0.00 H new ATOM 0 HD2 PRO A 341 5.046 -4.321 -2.400 1.00 0.00 H new ATOM 0 HD3 PRO A 341 5.991 -4.816 -3.791 1.00 0.00 H new ATOM 606 N VAL A 342 1.062 -3.365 -4.477 1.00 0.00 N ATOM 607 CA VAL A 342 -0.206 -2.953 -3.910 1.00 0.00 C ATOM 608 C VAL A 342 -1.340 -3.401 -4.797 1.00 0.00 C ATOM 609 O VAL A 342 -1.206 -3.467 -6.022 1.00 0.00 O ATOM 610 CB VAL A 342 -0.289 -1.423 -3.750 1.00 0.00 C ATOM 611 CG1 VAL A 342 0.601 -0.959 -2.632 1.00 0.00 C ATOM 612 CG2 VAL A 342 0.067 -0.724 -5.053 1.00 0.00 C ATOM 0 H VAL A 342 1.419 -2.738 -5.198 1.00 0.00 H new ATOM 0 HA VAL A 342 -0.284 -3.415 -2.926 1.00 0.00 H new ATOM 0 HB VAL A 342 -1.316 -1.161 -3.497 1.00 0.00 H new ATOM 0 HG11 VAL A 342 0.528 0.124 -2.535 1.00 0.00 H new ATOM 0 HG12 VAL A 342 0.289 -1.429 -1.699 1.00 0.00 H new ATOM 0 HG13 VAL A 342 1.633 -1.235 -2.850 1.00 0.00 H new ATOM 0 HG21 VAL A 342 0.002 0.355 -4.916 1.00 0.00 H new ATOM 0 HG22 VAL A 342 1.083 -0.992 -5.344 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -0.628 -1.034 -5.834 1.00 0.00 H new ATOM 622 N ARG A 343 -2.438 -3.726 -4.170 1.00 0.00 N ATOM 623 CA ARG A 343 -3.655 -4.027 -4.868 1.00 0.00 C ATOM 624 C ARG A 343 -4.781 -3.962 -3.877 1.00 0.00 C ATOM 625 O ARG A 343 -4.541 -3.818 -2.688 1.00 0.00 O ATOM 626 CB ARG A 343 -3.605 -5.404 -5.504 1.00 0.00 C ATOM 627 CG ARG A 343 -3.503 -6.530 -4.486 1.00 0.00 C ATOM 628 CD ARG A 343 -3.421 -7.884 -5.160 1.00 0.00 C ATOM 629 NE ARG A 343 -3.212 -8.957 -4.194 1.00 0.00 N ATOM 630 CZ ARG A 343 -3.656 -10.202 -4.359 1.00 0.00 C ATOM 631 NH1 ARG A 343 -4.316 -10.532 -5.463 1.00 0.00 N ATOM 632 NH2 ARG A 343 -3.426 -11.118 -3.430 1.00 0.00 N ATOM 0 H ARG A 343 -2.512 -3.789 -3.155 1.00 0.00 H new ATOM 0 HA ARG A 343 -3.800 -3.305 -5.671 1.00 0.00 H new ATOM 0 HB2 ARG A 343 -4.499 -5.550 -6.110 1.00 0.00 H new ATOM 0 HB3 ARG A 343 -2.751 -5.455 -6.179 1.00 0.00 H new ATOM 0 HG2 ARG A 343 -2.622 -6.379 -3.863 1.00 0.00 H new ATOM 0 HG3 ARG A 343 -4.369 -6.504 -3.825 1.00 0.00 H new ATOM 0 HD2 ARG A 343 -4.340 -8.069 -5.716 1.00 0.00 H new ATOM 0 HD3 ARG A 343 -2.605 -7.882 -5.883 1.00 0.00 H new ATOM 0 HE ARG A 343 -2.695 -8.741 -3.342 1.00 0.00 H new ATOM 0 HH11 ARG A 343 -4.483 -9.832 -6.186 1.00 0.00 H new ATOM 0 HH12 ARG A 343 -4.656 -11.486 -5.588 1.00 0.00 H new ATOM 0 HH21 ARG A 343 -2.908 -10.870 -2.587 1.00 0.00 H new ATOM 0 HH22 ARG A 343 -3.767 -12.071 -3.558 1.00 0.00 H new ATOM 646 N ALA A 344 -5.995 -4.048 -4.347 1.00 0.00 N ATOM 647 CA ALA A 344 -7.119 -4.045 -3.454 1.00 0.00 C ATOM 648 C ALA A 344 -8.246 -4.883 -4.008 1.00 0.00 C ATOM 649 O ALA A 344 -8.464 -4.924 -5.212 1.00 0.00 O ATOM 650 CB ALA A 344 -7.573 -2.624 -3.193 1.00 0.00 C ATOM 0 H ALA A 344 -6.230 -4.121 -5.337 1.00 0.00 H new ATOM 0 HA ALA A 344 -6.813 -4.487 -2.506 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -8.426 -2.633 -2.515 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.757 -2.058 -2.743 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -7.863 -2.156 -4.134 1.00 0.00 H new ATOM 656 N VAL A 345 -8.952 -5.567 -3.137 1.00 0.00 N ATOM 657 CA VAL A 345 -10.082 -6.366 -3.544 1.00 0.00 C ATOM 658 C VAL A 345 -11.324 -5.778 -2.910 1.00 0.00 C ATOM 659 O VAL A 345 -11.261 -5.188 -1.832 1.00 0.00 O ATOM 660 CB VAL A 345 -9.905 -7.848 -3.128 1.00 0.00 C ATOM 661 CG1 VAL A 345 -8.544 -8.369 -3.568 1.00 0.00 C ATOM 662 CG2 VAL A 345 -10.083 -8.035 -1.630 1.00 0.00 C ATOM 0 H VAL A 345 -8.761 -5.585 -2.135 1.00 0.00 H new ATOM 0 HA VAL A 345 -10.168 -6.350 -4.630 1.00 0.00 H new ATOM 0 HB VAL A 345 -10.682 -8.424 -3.630 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -8.439 -9.411 -3.267 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -8.459 -8.294 -4.652 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -7.759 -7.775 -3.101 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -9.952 -9.087 -1.376 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -9.342 -7.438 -1.098 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.083 -7.714 -1.340 1.00 0.00 H new ATOM 672 N ALA A 346 -12.419 -5.827 -3.626 1.00 0.00 N ATOM 673 CA ALA A 346 -13.681 -5.353 -3.100 1.00 0.00 C ATOM 674 C ALA A 346 -14.137 -6.163 -1.894 1.00 0.00 C ATOM 675 O ALA A 346 -14.409 -7.353 -2.011 1.00 0.00 O ATOM 676 CB ALA A 346 -14.720 -5.402 -4.198 1.00 0.00 C ATOM 0 H ALA A 346 -12.465 -6.191 -4.578 1.00 0.00 H new ATOM 0 HA ALA A 346 -13.549 -4.327 -2.758 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -15.675 -5.047 -3.811 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -14.405 -4.767 -5.026 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -14.830 -6.428 -4.549 1.00 0.00 H new ATOM 682 N HIS A 347 -14.231 -5.468 -0.754 1.00 0.00 N ATOM 683 CA HIS A 347 -14.662 -6.039 0.538 1.00 0.00 C ATOM 684 C HIS A 347 -14.307 -7.519 0.705 1.00 0.00 C ATOM 685 O HIS A 347 -15.178 -8.384 0.638 1.00 0.00 O ATOM 686 CB HIS A 347 -16.172 -5.829 0.779 1.00 0.00 C ATOM 687 CG HIS A 347 -17.078 -6.293 -0.329 1.00 0.00 C ATOM 688 ND1 HIS A 347 -17.735 -7.503 -0.312 1.00 0.00 N ATOM 689 CD2 HIS A 347 -17.453 -5.684 -1.477 1.00 0.00 C ATOM 690 CE1 HIS A 347 -18.466 -7.622 -1.402 1.00 0.00 C ATOM 691 NE2 HIS A 347 -18.316 -6.530 -2.127 1.00 0.00 N ATOM 0 H HIS A 347 -14.007 -4.475 -0.697 1.00 0.00 H new ATOM 0 HA HIS A 347 -14.099 -5.489 1.293 1.00 0.00 H new ATOM 0 HB2 HIS A 347 -16.451 -6.350 1.695 1.00 0.00 H new ATOM 0 HB3 HIS A 347 -16.350 -4.767 0.949 1.00 0.00 H new ATOM 0 HD2 HIS A 347 -17.132 -4.711 -1.819 1.00 0.00 H new ATOM 0 HE1 HIS A 347 -19.084 -8.470 -1.658 1.00 0.00 H new ATOM 0 HE2 HIS A 347 -18.767 -6.345 -3.023 1.00 0.00 H new ATOM 700 N GLY A 348 -13.033 -7.797 0.967 1.00 0.00 N ATOM 701 CA GLY A 348 -12.582 -9.161 1.171 1.00 0.00 C ATOM 702 C GLY A 348 -12.933 -10.143 0.066 1.00 0.00 C ATOM 703 O GLY A 348 -13.043 -11.342 0.332 1.00 0.00 O ATOM 0 H GLY A 348 -12.299 -7.093 1.042 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -11.499 -9.152 1.293 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -13.005 -9.528 2.106 1.00 0.00 H new ATOM 707 N VAL A 349 -13.072 -9.691 -1.176 1.00 0.00 N ATOM 708 CA VAL A 349 -13.408 -10.586 -2.275 1.00 0.00 C ATOM 709 C VAL A 349 -12.544 -10.225 -3.484 1.00 0.00 C ATOM 710 O VAL A 349 -12.806 -9.233 -4.170 1.00 0.00 O ATOM 711 CB VAL A 349 -14.898 -10.476 -2.688 1.00 0.00 C ATOM 712 CG1 VAL A 349 -15.227 -11.482 -3.783 1.00 0.00 C ATOM 713 CG2 VAL A 349 -15.821 -10.670 -1.496 1.00 0.00 C ATOM 0 H VAL A 349 -12.957 -8.714 -1.445 1.00 0.00 H new ATOM 0 HA VAL A 349 -13.225 -11.607 -1.940 1.00 0.00 H new ATOM 0 HB VAL A 349 -15.059 -9.470 -3.076 1.00 0.00 H new ATOM 0 HG11 VAL A 349 -16.277 -11.389 -4.059 1.00 0.00 H new ATOM 0 HG12 VAL A 349 -14.604 -11.287 -4.656 1.00 0.00 H new ATOM 0 HG13 VAL A 349 -15.036 -12.491 -3.419 1.00 0.00 H new ATOM 0 HG21 VAL A 349 -16.858 -10.587 -1.821 1.00 0.00 H new ATOM 0 HG22 VAL A 349 -15.655 -11.657 -1.064 1.00 0.00 H new ATOM 0 HG23 VAL A 349 -15.613 -9.906 -0.747 1.00 0.00 H new ATOM 723 N PRO A 350 -11.485 -11.001 -3.744 1.00 0.00 N ATOM 724 CA PRO A 350 -10.586 -10.776 -4.883 1.00 0.00 C ATOM 725 C PRO A 350 -11.216 -11.155 -6.219 1.00 0.00 C ATOM 726 O PRO A 350 -10.779 -12.102 -6.874 1.00 0.00 O ATOM 727 CB PRO A 350 -9.385 -11.689 -4.587 1.00 0.00 C ATOM 728 CG PRO A 350 -9.553 -12.107 -3.167 1.00 0.00 C ATOM 729 CD PRO A 350 -11.033 -12.130 -2.930 1.00 0.00 C ATOM 0 HA PRO A 350 -10.327 -9.722 -4.981 1.00 0.00 H new ATOM 0 HB2 PRO A 350 -9.373 -12.552 -5.253 1.00 0.00 H new ATOM 0 HB3 PRO A 350 -8.443 -11.160 -4.733 1.00 0.00 H new ATOM 0 HG2 PRO A 350 -9.112 -13.088 -2.992 1.00 0.00 H new ATOM 0 HG3 PRO A 350 -9.058 -11.410 -2.491 1.00 0.00 H new ATOM 0 HD2 PRO A 350 -11.483 -13.070 -3.249 1.00 0.00 H new ATOM 0 HD3 PRO A 350 -11.280 -11.999 -1.877 1.00 0.00 H new ATOM 737 N GLU A 351 -12.243 -10.421 -6.622 1.00 0.00 N ATOM 738 CA GLU A 351 -12.888 -10.661 -7.896 1.00 0.00 C ATOM 739 C GLU A 351 -12.364 -9.648 -8.892 1.00 0.00 C ATOM 740 O GLU A 351 -11.839 -9.997 -9.950 1.00 0.00 O ATOM 741 CB GLU A 351 -14.407 -10.532 -7.754 1.00 0.00 C ATOM 742 CG GLU A 351 -15.167 -10.814 -9.033 1.00 0.00 C ATOM 743 CD GLU A 351 -16.660 -10.655 -8.865 1.00 0.00 C ATOM 744 OE1 GLU A 351 -17.217 -11.225 -7.905 1.00 0.00 O ATOM 745 OE2 GLU A 351 -17.286 -9.955 -9.688 1.00 0.00 O ATOM 0 H GLU A 351 -12.645 -9.655 -6.082 1.00 0.00 H new ATOM 0 HA GLU A 351 -12.668 -11.671 -8.242 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -14.750 -11.219 -6.980 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -14.646 -9.524 -7.415 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -14.819 -10.140 -9.815 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -14.948 -11.829 -9.366 1.00 0.00 H new ATOM 752 N VAL A 352 -12.501 -8.384 -8.521 1.00 0.00 N ATOM 753 CA VAL A 352 -11.956 -7.288 -9.290 1.00 0.00 C ATOM 754 C VAL A 352 -11.155 -6.353 -8.383 1.00 0.00 C ATOM 755 O VAL A 352 -11.562 -6.049 -7.256 1.00 0.00 O ATOM 756 CB VAL A 352 -13.084 -6.508 -10.005 1.00 0.00 C ATOM 757 CG1 VAL A 352 -14.148 -6.068 -9.012 1.00 0.00 C ATOM 758 CG2 VAL A 352 -12.530 -5.315 -10.770 1.00 0.00 C ATOM 0 H VAL A 352 -12.995 -8.094 -7.677 1.00 0.00 H new ATOM 0 HA VAL A 352 -11.289 -7.697 -10.049 1.00 0.00 H new ATOM 0 HB VAL A 352 -13.548 -7.179 -10.728 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -14.931 -5.521 -9.537 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -14.579 -6.945 -8.528 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -13.697 -5.422 -8.258 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -13.347 -4.787 -11.262 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -12.027 -4.640 -10.077 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -11.819 -5.662 -11.520 1.00 0.00 H new ATOM 768 N ASN A 353 -9.998 -5.951 -8.876 1.00 0.00 N ATOM 769 CA ASN A 353 -9.117 -5.014 -8.182 1.00 0.00 C ATOM 770 C ASN A 353 -9.788 -3.649 -8.008 1.00 0.00 C ATOM 771 O ASN A 353 -10.119 -2.983 -8.990 1.00 0.00 O ATOM 772 CB ASN A 353 -7.814 -4.848 -8.973 1.00 0.00 C ATOM 773 CG ASN A 353 -6.807 -3.946 -8.280 1.00 0.00 C ATOM 774 OD1 ASN A 353 -6.704 -3.939 -7.055 1.00 0.00 O ATOM 775 ND2 ASN A 353 -6.065 -3.170 -9.055 1.00 0.00 N ATOM 0 H ASN A 353 -9.635 -6.265 -9.776 1.00 0.00 H new ATOM 0 HA ASN A 353 -8.901 -5.418 -7.193 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -7.365 -5.828 -9.132 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -8.043 -4.439 -9.957 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -5.380 -2.539 -8.639 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -6.178 -3.203 -10.068 1.00 0.00 H new ATOM 782 N VAL A 354 -9.991 -3.241 -6.759 1.00 0.00 N ATOM 783 CA VAL A 354 -10.560 -1.929 -6.460 1.00 0.00 C ATOM 784 C VAL A 354 -9.463 -0.912 -6.193 1.00 0.00 C ATOM 785 O VAL A 354 -9.743 0.224 -5.817 1.00 0.00 O ATOM 786 CB VAL A 354 -11.517 -1.967 -5.242 1.00 0.00 C ATOM 787 CG1 VAL A 354 -12.739 -2.807 -5.561 1.00 0.00 C ATOM 788 CG2 VAL A 354 -10.810 -2.501 -4.011 1.00 0.00 C ATOM 0 H VAL A 354 -9.770 -3.801 -5.935 1.00 0.00 H new ATOM 0 HA VAL A 354 -11.133 -1.635 -7.339 1.00 0.00 H new ATOM 0 HB VAL A 354 -11.839 -0.948 -5.028 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -13.403 -2.826 -4.697 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -13.264 -2.376 -6.413 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -12.429 -3.824 -5.802 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -11.504 -2.517 -3.171 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -10.453 -3.512 -4.206 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -9.964 -1.858 -3.770 1.00 0.00 H new ATOM 798 N ALA A 355 -8.211 -1.318 -6.369 1.00 0.00 N ATOM 799 CA ALA A 355 -7.089 -0.420 -6.144 1.00 0.00 C ATOM 800 C ALA A 355 -6.912 0.547 -7.302 1.00 0.00 C ATOM 801 O ALA A 355 -6.119 0.312 -8.215 1.00 0.00 O ATOM 802 CB ALA A 355 -5.807 -1.210 -5.919 1.00 0.00 C ATOM 0 H ALA A 355 -7.950 -2.258 -6.665 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.307 0.162 -5.248 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -4.979 -0.521 -5.753 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -5.924 -1.853 -5.047 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -5.598 -1.822 -6.796 1.00 0.00 H new ATOM 808 N MET A 356 -7.663 1.629 -7.260 1.00 0.00 N ATOM 809 CA MET A 356 -7.461 2.727 -8.167 1.00 0.00 C ATOM 810 C MET A 356 -6.617 3.733 -7.423 1.00 0.00 C ATOM 811 O MET A 356 -7.099 4.443 -6.540 1.00 0.00 O ATOM 812 CB MET A 356 -8.789 3.338 -8.608 1.00 0.00 C ATOM 813 CG MET A 356 -8.749 3.889 -10.015 1.00 0.00 C ATOM 814 SD MET A 356 -7.587 5.256 -10.208 1.00 0.00 S ATOM 815 CE MET A 356 -7.772 5.610 -11.954 1.00 0.00 C ATOM 0 H MET A 356 -8.426 1.766 -6.597 1.00 0.00 H new ATOM 0 HA MET A 356 -6.967 2.395 -9.080 1.00 0.00 H new ATOM 0 HB2 MET A 356 -9.570 2.581 -8.543 1.00 0.00 H new ATOM 0 HB3 MET A 356 -9.061 4.137 -7.919 1.00 0.00 H new ATOM 0 HG2 MET A 356 -8.478 3.089 -10.704 1.00 0.00 H new ATOM 0 HG3 MET A 356 -9.747 4.226 -10.295 1.00 0.00 H new ATOM 0 HE1 MET A 356 -7.116 6.436 -12.229 1.00 0.00 H new ATOM 0 HE2 MET A 356 -7.507 4.726 -12.534 1.00 0.00 H new ATOM 0 HE3 MET A 356 -8.806 5.884 -12.162 1.00 0.00 H new ATOM 825 N LEU A 357 -5.352 3.763 -7.754 1.00 0.00 N ATOM 826 CA LEU A 357 -4.379 4.387 -6.895 1.00 0.00 C ATOM 827 C LEU A 357 -4.323 5.885 -7.119 1.00 0.00 C ATOM 828 O LEU A 357 -4.017 6.356 -8.214 1.00 0.00 O ATOM 829 CB LEU A 357 -3.008 3.743 -7.110 1.00 0.00 C ATOM 830 CG LEU A 357 -2.952 2.233 -6.873 1.00 0.00 C ATOM 831 CD1 LEU A 357 -1.511 1.749 -6.868 1.00 0.00 C ATOM 832 CD2 LEU A 357 -3.639 1.872 -5.572 1.00 0.00 C ATOM 0 H LEU A 357 -4.972 3.363 -8.612 1.00 0.00 H new ATOM 0 HA LEU A 357 -4.680 4.230 -5.859 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -2.685 3.946 -8.131 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -2.290 4.225 -6.447 1.00 0.00 H new ATOM 0 HG LEU A 357 -3.479 1.737 -7.688 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -1.489 0.673 -6.698 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -1.048 1.974 -7.829 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -0.961 2.253 -6.073 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -3.589 0.794 -5.421 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -3.141 2.378 -4.745 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -4.682 2.184 -5.613 1.00 0.00 H new ATOM 844 N ILE A 358 -4.649 6.623 -6.060 1.00 0.00 N ATOM 845 CA ILE A 358 -4.528 8.074 -6.052 1.00 0.00 C ATOM 846 C ILE A 358 -3.072 8.435 -6.309 1.00 0.00 C ATOM 847 O ILE A 358 -2.755 9.481 -6.870 1.00 0.00 O ATOM 848 CB ILE A 358 -4.976 8.700 -4.700 1.00 0.00 C ATOM 849 CG1 ILE A 358 -6.237 8.020 -4.142 1.00 0.00 C ATOM 850 CG2 ILE A 358 -5.229 10.188 -4.874 1.00 0.00 C ATOM 851 CD1 ILE A 358 -7.310 7.787 -5.188 1.00 0.00 C ATOM 0 H ILE A 358 -5.003 6.231 -5.187 1.00 0.00 H new ATOM 0 HA ILE A 358 -5.182 8.473 -6.828 1.00 0.00 H new ATOM 0 HB ILE A 358 -4.169 8.544 -3.984 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -5.959 7.064 -3.699 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -6.648 8.635 -3.342 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -5.542 10.618 -3.922 1.00 0.00 H new ATOM 0 HG22 ILE A 358 -4.314 10.676 -5.209 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -6.013 10.339 -5.616 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -8.171 7.304 -4.725 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -7.616 8.742 -5.615 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -6.916 7.147 -5.977 1.00 0.00 H new ATOM 863 N THR A 359 -2.200 7.533 -5.891 1.00 0.00 N ATOM 864 CA THR A 359 -0.786 7.615 -6.180 1.00 0.00 C ATOM 865 C THR A 359 -0.314 6.254 -6.693 1.00 0.00 C ATOM 866 O THR A 359 -0.013 5.348 -5.914 1.00 0.00 O ATOM 867 CB THR A 359 0.011 8.059 -4.931 1.00 0.00 C ATOM 868 OG1 THR A 359 -0.221 9.452 -4.683 1.00 0.00 O ATOM 869 CG2 THR A 359 1.504 7.808 -5.090 1.00 0.00 C ATOM 0 H THR A 359 -2.460 6.717 -5.337 1.00 0.00 H new ATOM 0 HA THR A 359 -0.610 8.369 -6.948 1.00 0.00 H new ATOM 0 HB THR A 359 -0.336 7.465 -4.086 1.00 0.00 H new ATOM 0 HG1 THR A 359 -0.283 9.606 -3.717 1.00 0.00 H new ATOM 0 HG21 THR A 359 2.026 8.134 -4.190 1.00 0.00 H new ATOM 0 HG22 THR A 359 1.679 6.743 -5.245 1.00 0.00 H new ATOM 0 HG23 THR A 359 1.877 8.366 -5.948 1.00 0.00 H new ATOM 877 N PRO A 360 -0.296 6.083 -8.027 1.00 0.00 N ATOM 878 CA PRO A 360 0.003 4.807 -8.673 1.00 0.00 C ATOM 879 C PRO A 360 1.496 4.533 -8.780 1.00 0.00 C ATOM 880 O PRO A 360 1.969 3.922 -9.741 1.00 0.00 O ATOM 881 CB PRO A 360 -0.621 4.946 -10.072 1.00 0.00 C ATOM 882 CG PRO A 360 -1.198 6.328 -10.143 1.00 0.00 C ATOM 883 CD PRO A 360 -0.582 7.118 -9.021 1.00 0.00 C ATOM 0 HA PRO A 360 -0.393 3.970 -8.098 1.00 0.00 H new ATOM 0 HB2 PRO A 360 0.130 4.798 -10.848 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -1.394 4.194 -10.229 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -0.978 6.789 -11.106 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -2.283 6.299 -10.044 1.00 0.00 H new ATOM 0 HD2 PRO A 360 0.322 7.637 -9.339 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -1.265 7.875 -8.634 1.00 0.00 H new ATOM 891 N ASN A 361 2.229 4.975 -7.781 1.00 0.00 N ATOM 892 CA ASN A 361 3.662 4.749 -7.720 1.00 0.00 C ATOM 893 C ASN A 361 4.121 4.707 -6.268 1.00 0.00 C ATOM 894 O ASN A 361 4.761 5.638 -5.776 1.00 0.00 O ATOM 895 CB ASN A 361 4.418 5.834 -8.493 1.00 0.00 C ATOM 896 CG ASN A 361 5.919 5.586 -8.555 1.00 0.00 C ATOM 897 OD1 ASN A 361 6.709 6.528 -8.572 1.00 0.00 O ATOM 898 ND2 ASN A 361 6.327 4.325 -8.604 1.00 0.00 N ATOM 0 H ASN A 361 1.853 5.499 -6.990 1.00 0.00 H new ATOM 0 HA ASN A 361 3.882 3.789 -8.187 1.00 0.00 H new ATOM 0 HB2 ASN A 361 4.023 5.891 -9.507 1.00 0.00 H new ATOM 0 HB3 ASN A 361 4.234 6.801 -8.024 1.00 0.00 H new ATOM 0 HD21 ASN A 361 7.323 4.113 -8.658 1.00 0.00 H new ATOM 0 HD22 ASN A 361 5.644 3.567 -8.588 1.00 0.00 H new ATOM 905 N PRO A 362 3.755 3.638 -5.547 1.00 0.00 N ATOM 906 CA PRO A 362 4.212 3.427 -4.184 1.00 0.00 C ATOM 907 C PRO A 362 5.612 2.834 -4.156 1.00 0.00 C ATOM 908 O PRO A 362 5.946 1.938 -4.948 1.00 0.00 O ATOM 909 CB PRO A 362 3.196 2.441 -3.616 1.00 0.00 C ATOM 910 CG PRO A 362 2.686 1.677 -4.789 1.00 0.00 C ATOM 911 CD PRO A 362 2.865 2.554 -6.005 1.00 0.00 C ATOM 0 HA PRO A 362 4.274 4.354 -3.614 1.00 0.00 H new ATOM 0 HB2 PRO A 362 3.659 1.777 -2.886 1.00 0.00 H new ATOM 0 HB3 PRO A 362 2.387 2.962 -3.105 1.00 0.00 H new ATOM 0 HG2 PRO A 362 3.233 0.741 -4.906 1.00 0.00 H new ATOM 0 HG3 PRO A 362 1.636 1.418 -4.653 1.00 0.00 H new ATOM 0 HD2 PRO A 362 3.307 2.000 -6.833 1.00 0.00 H new ATOM 0 HD3 PRO A 362 1.910 2.945 -6.357 1.00 0.00 H new ATOM 919 N THR A 363 6.420 3.289 -3.216 1.00 0.00 N ATOM 920 CA THR A 363 7.808 2.895 -3.168 1.00 0.00 C ATOM 921 C THR A 363 8.238 2.755 -1.714 1.00 0.00 C ATOM 922 O THR A 363 7.816 3.528 -0.861 1.00 0.00 O ATOM 923 CB THR A 363 8.719 3.916 -3.872 1.00 0.00 C ATOM 924 OG1 THR A 363 8.031 4.527 -4.971 1.00 0.00 O ATOM 925 CG2 THR A 363 9.974 3.241 -4.391 1.00 0.00 C ATOM 0 H THR A 363 6.135 3.932 -2.477 1.00 0.00 H new ATOM 0 HA THR A 363 7.906 1.944 -3.691 1.00 0.00 H new ATOM 0 HB THR A 363 8.992 4.679 -3.143 1.00 0.00 H new ATOM 0 HG1 THR A 363 8.623 5.175 -5.408 1.00 0.00 H new ATOM 0 HG21 THR A 363 10.606 3.979 -4.886 1.00 0.00 H new ATOM 0 HG22 THR A 363 10.519 2.796 -3.558 1.00 0.00 H new ATOM 0 HG23 THR A 363 9.700 2.462 -5.103 1.00 0.00 H new ATOM 933 N MET A 364 9.079 1.778 -1.454 1.00 0.00 N ATOM 934 CA MET A 364 9.540 1.517 -0.092 1.00 0.00 C ATOM 935 C MET A 364 10.994 1.874 0.003 1.00 0.00 C ATOM 936 O MET A 364 11.740 1.646 -0.941 1.00 0.00 O ATOM 937 CB MET A 364 9.386 0.057 0.339 1.00 0.00 C ATOM 938 CG MET A 364 8.026 -0.568 0.096 1.00 0.00 C ATOM 939 SD MET A 364 6.919 -0.444 1.512 1.00 0.00 S ATOM 940 CE MET A 364 5.643 -1.599 1.021 1.00 0.00 C ATOM 0 H MET A 364 9.461 1.148 -2.160 1.00 0.00 H new ATOM 0 HA MET A 364 8.918 2.122 0.568 1.00 0.00 H new ATOM 0 HB2 MET A 364 10.135 -0.537 -0.185 1.00 0.00 H new ATOM 0 HB3 MET A 364 9.611 -0.013 1.403 1.00 0.00 H new ATOM 0 HG2 MET A 364 7.561 -0.085 -0.763 1.00 0.00 H new ATOM 0 HG3 MET A 364 8.158 -1.619 -0.162 1.00 0.00 H new ATOM 0 HE1 MET A 364 5.271 -2.126 1.900 1.00 0.00 H new ATOM 0 HE2 MET A 364 4.823 -1.057 0.550 1.00 0.00 H new ATOM 0 HE3 MET A 364 6.056 -2.319 0.314 1.00 0.00 H new ATOM 993 N GLY A 368 10.611 2.048 5.011 1.00 0.00 N ATOM 994 CA GLY A 368 9.302 1.618 4.550 1.00 0.00 C ATOM 995 C GLY A 368 8.781 2.479 3.420 1.00 0.00 C ATOM 996 O GLY A 368 9.460 3.417 2.995 1.00 0.00 O ATOM 0 HA2 GLY A 368 9.358 0.581 4.218 1.00 0.00 H new ATOM 0 HA3 GLY A 368 8.598 1.648 5.382 1.00 0.00 H new ATOM 1000 N GLY A 369 7.596 2.145 2.910 1.00 0.00 N ATOM 1001 CA GLY A 369 6.999 2.894 1.817 1.00 0.00 C ATOM 1002 C GLY A 369 6.574 4.294 2.188 1.00 0.00 C ATOM 1003 O GLY A 369 6.462 5.162 1.321 1.00 0.00 O ATOM 0 H GLY A 369 7.034 1.360 3.240 1.00 0.00 H new ATOM 0 HA2 GLY A 369 7.713 2.949 0.996 1.00 0.00 H new ATOM 0 HA3 GLY A 369 6.131 2.348 1.448 1.00 0.00 H new ATOM 1007 N GLY A 370 6.302 4.521 3.458 1.00 0.00 N ATOM 1008 CA GLY A 370 5.927 5.852 3.896 1.00 0.00 C ATOM 1009 C GLY A 370 4.444 6.141 3.739 1.00 0.00 C ATOM 1010 O GLY A 370 3.771 6.463 4.715 1.00 0.00 O ATOM 0 H GLY A 370 6.332 3.815 4.194 1.00 0.00 H new ATOM 0 HA2 GLY A 370 6.205 5.974 4.943 1.00 0.00 H new ATOM 0 HA3 GLY A 370 6.496 6.588 3.327 1.00 0.00 H new ATOM 1014 N PHE A 371 3.939 6.033 2.511 1.00 0.00 N ATOM 1015 CA PHE A 371 2.526 6.306 2.237 1.00 0.00 C ATOM 1016 C PHE A 371 2.097 5.796 0.867 1.00 0.00 C ATOM 1017 O PHE A 371 2.880 5.789 -0.084 1.00 0.00 O ATOM 1018 CB PHE A 371 2.207 7.802 2.342 1.00 0.00 C ATOM 1019 CG PHE A 371 2.820 8.655 1.262 1.00 0.00 C ATOM 1020 CD1 PHE A 371 4.145 9.055 1.334 1.00 0.00 C ATOM 1021 CD2 PHE A 371 2.061 9.062 0.175 1.00 0.00 C ATOM 1022 CE1 PHE A 371 4.700 9.840 0.343 1.00 0.00 C ATOM 1023 CE2 PHE A 371 2.611 9.848 -0.818 1.00 0.00 C ATOM 1024 CZ PHE A 371 3.933 10.238 -0.733 1.00 0.00 C ATOM 0 H PHE A 371 4.483 5.760 1.692 1.00 0.00 H new ATOM 0 HA PHE A 371 1.963 5.767 3.000 1.00 0.00 H new ATOM 0 HB2 PHE A 371 1.125 7.931 2.317 1.00 0.00 H new ATOM 0 HB3 PHE A 371 2.550 8.165 3.311 1.00 0.00 H new ATOM 0 HD1 PHE A 371 4.750 8.749 2.175 1.00 0.00 H new ATOM 0 HD2 PHE A 371 1.026 8.760 0.104 1.00 0.00 H new ATOM 0 HE1 PHE A 371 5.735 10.143 0.410 1.00 0.00 H new ATOM 0 HE2 PHE A 371 2.009 10.157 -1.659 1.00 0.00 H new ATOM 0 HZ PHE A 371 4.366 10.854 -1.508 1.00 0.00 H new ATOM 1034 N ILE A 372 0.851 5.348 0.789 1.00 0.00 N ATOM 1035 CA ILE A 372 0.228 4.998 -0.479 1.00 0.00 C ATOM 1036 C ILE A 372 -1.182 5.551 -0.518 1.00 0.00 C ATOM 1037 O ILE A 372 -1.790 5.773 0.531 1.00 0.00 O ATOM 1038 CB ILE A 372 0.149 3.476 -0.695 1.00 0.00 C ATOM 1039 CG1 ILE A 372 1.200 2.768 0.154 1.00 0.00 C ATOM 1040 CG2 ILE A 372 0.329 3.152 -2.168 1.00 0.00 C ATOM 1041 CD1 ILE A 372 1.249 1.272 -0.046 1.00 0.00 C ATOM 0 H ILE A 372 0.246 5.218 1.600 1.00 0.00 H new ATOM 0 HA ILE A 372 0.847 5.426 -1.267 1.00 0.00 H new ATOM 0 HB ILE A 372 -0.833 3.120 -0.383 1.00 0.00 H new ATOM 0 HG12 ILE A 372 2.180 3.187 -0.076 1.00 0.00 H new ATOM 0 HG13 ILE A 372 1.003 2.977 1.206 1.00 0.00 H new ATOM 0 HG21 ILE A 372 0.272 2.073 -2.313 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -0.457 3.638 -2.746 1.00 0.00 H new ATOM 0 HG23 ILE A 372 1.302 3.512 -2.504 1.00 0.00 H new ATOM 0 HD11 ILE A 372 2.022 0.845 0.593 1.00 0.00 H new ATOM 0 HD12 ILE A 372 0.283 0.838 0.213 1.00 0.00 H new ATOM 0 HD13 ILE A 372 1.478 1.052 -1.089 1.00 0.00 H new ATOM 1053 N GLU A 373 -1.711 5.758 -1.715 1.00 0.00 N ATOM 1054 CA GLU A 373 -3.039 6.319 -1.858 1.00 0.00 C ATOM 1055 C GLU A 373 -3.820 5.526 -2.890 1.00 0.00 C ATOM 1056 O GLU A 373 -3.350 5.309 -4.005 1.00 0.00 O ATOM 1057 CB GLU A 373 -2.955 7.794 -2.250 1.00 0.00 C ATOM 1058 CG GLU A 373 -2.146 8.631 -1.273 1.00 0.00 C ATOM 1059 CD GLU A 373 -2.097 10.096 -1.648 1.00 0.00 C ATOM 1060 OE1 GLU A 373 -1.327 10.454 -2.559 1.00 0.00 O ATOM 1061 OE2 GLU A 373 -2.831 10.894 -1.030 1.00 0.00 O ATOM 0 H GLU A 373 -1.241 5.546 -2.595 1.00 0.00 H new ATOM 0 HA GLU A 373 -3.560 6.256 -0.903 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -2.510 7.874 -3.242 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -3.963 8.202 -2.319 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -2.575 8.531 -0.276 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -1.130 8.240 -1.223 1.00 0.00 H new ATOM 1068 N MET A 374 -4.995 5.069 -2.492 1.00 0.00 N ATOM 1069 CA MET A 374 -5.841 4.224 -3.330 1.00 0.00 C ATOM 1070 C MET A 374 -7.295 4.606 -3.106 1.00 0.00 C ATOM 1071 O MET A 374 -7.590 5.301 -2.145 1.00 0.00 O ATOM 1072 CB MET A 374 -5.641 2.746 -2.968 1.00 0.00 C ATOM 1073 CG MET A 374 -4.277 2.442 -2.373 1.00 0.00 C ATOM 1074 SD MET A 374 -3.914 0.682 -2.310 1.00 0.00 S ATOM 1075 CE MET A 374 -2.274 0.728 -1.599 1.00 0.00 C ATOM 0 H MET A 374 -5.394 5.272 -1.576 1.00 0.00 H new ATOM 0 HA MET A 374 -5.571 4.369 -4.376 1.00 0.00 H new ATOM 0 HB2 MET A 374 -6.412 2.448 -2.258 1.00 0.00 H new ATOM 0 HB3 MET A 374 -5.780 2.140 -3.863 1.00 0.00 H new ATOM 0 HG2 MET A 374 -3.510 2.945 -2.962 1.00 0.00 H new ATOM 0 HG3 MET A 374 -4.226 2.854 -1.365 1.00 0.00 H new ATOM 0 HE1 MET A 374 -1.996 -0.270 -1.261 1.00 0.00 H new ATOM 0 HE2 MET A 374 -1.561 1.068 -2.350 1.00 0.00 H new ATOM 0 HE3 MET A 374 -2.264 1.414 -0.752 1.00 0.00 H new ATOM 1085 N GLN A 375 -8.192 4.173 -3.985 1.00 0.00 N ATOM 1086 CA GLN A 375 -9.621 4.435 -3.817 1.00 0.00 C ATOM 1087 C GLN A 375 -10.414 3.794 -4.953 1.00 0.00 C ATOM 1088 O GLN A 375 -9.841 3.254 -5.890 1.00 0.00 O ATOM 1089 CB GLN A 375 -9.877 5.955 -3.724 1.00 0.00 C ATOM 1090 CG GLN A 375 -11.324 6.414 -3.473 1.00 0.00 C ATOM 1091 CD GLN A 375 -12.045 5.750 -2.291 1.00 0.00 C ATOM 1092 OE1 GLN A 375 -12.814 6.406 -1.592 1.00 0.00 O ATOM 1093 NE2 GLN A 375 -11.868 4.446 -2.095 1.00 0.00 N ATOM 0 H GLN A 375 -7.957 3.639 -4.822 1.00 0.00 H new ATOM 0 HA GLN A 375 -9.962 3.985 -2.884 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -9.253 6.354 -2.924 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -9.535 6.412 -4.653 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -11.319 7.492 -3.311 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -11.905 6.230 -4.377 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -11.224 3.924 -2.689 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -12.376 3.968 -1.351 1.00 0.00 H new ATOM 1102 N LEU A 376 -11.725 3.852 -4.831 1.00 0.00 N ATOM 1103 CA LEU A 376 -12.659 3.267 -5.764 1.00 0.00 C ATOM 1104 C LEU A 376 -13.999 3.899 -5.407 1.00 0.00 C ATOM 1105 O LEU A 376 -14.232 4.131 -4.224 1.00 0.00 O ATOM 1106 CB LEU A 376 -12.682 1.736 -5.578 1.00 0.00 C ATOM 1107 CG LEU A 376 -13.238 0.895 -6.740 1.00 0.00 C ATOM 1108 CD1 LEU A 376 -14.754 0.975 -6.810 1.00 0.00 C ATOM 1109 CD2 LEU A 376 -12.614 1.323 -8.062 1.00 0.00 C ATOM 0 H LEU A 376 -12.182 4.325 -4.051 1.00 0.00 H new ATOM 0 HA LEU A 376 -12.401 3.447 -6.808 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -11.663 1.405 -5.378 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -13.270 1.513 -4.688 1.00 0.00 H new ATOM 0 HG LEU A 376 -12.970 -0.145 -6.553 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -15.112 0.369 -7.642 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -15.181 0.602 -5.879 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -15.057 2.011 -6.959 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -13.021 0.715 -8.870 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -12.840 2.373 -8.248 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -11.533 1.187 -8.015 1.00 0.00 H new ATOM 1121 N PRO A 377 -14.846 4.272 -6.390 1.00 0.00 N ATOM 1122 CA PRO A 377 -16.187 4.805 -6.123 1.00 0.00 C ATOM 1123 C PRO A 377 -16.828 4.172 -4.884 1.00 0.00 C ATOM 1124 O PRO A 377 -16.866 2.946 -4.769 1.00 0.00 O ATOM 1125 CB PRO A 377 -16.936 4.413 -7.392 1.00 0.00 C ATOM 1126 CG PRO A 377 -15.911 4.517 -8.473 1.00 0.00 C ATOM 1127 CD PRO A 377 -14.567 4.232 -7.836 1.00 0.00 C ATOM 0 HA PRO A 377 -16.191 5.874 -5.911 1.00 0.00 H new ATOM 0 HB2 PRO A 377 -17.338 3.402 -7.321 1.00 0.00 H new ATOM 0 HB3 PRO A 377 -17.779 5.078 -7.578 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -16.118 3.804 -9.271 1.00 0.00 H new ATOM 0 HG3 PRO A 377 -15.923 5.510 -8.921 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -14.178 3.261 -8.141 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -13.824 4.977 -8.120 1.00 0.00 H new ATOM 1135 N PRO A 378 -17.342 5.031 -3.961 1.00 0.00 N ATOM 1136 CA PRO A 378 -17.810 4.646 -2.622 1.00 0.00 C ATOM 1137 C PRO A 378 -18.446 3.266 -2.564 1.00 0.00 C ATOM 1138 O PRO A 378 -19.256 2.893 -3.420 1.00 0.00 O ATOM 1139 CB PRO A 378 -18.854 5.716 -2.315 1.00 0.00 C ATOM 1140 CG PRO A 378 -18.435 6.926 -3.089 1.00 0.00 C ATOM 1141 CD PRO A 378 -17.449 6.483 -4.145 1.00 0.00 C ATOM 0 HA PRO A 378 -16.984 4.587 -1.914 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -19.850 5.387 -2.612 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -18.894 5.929 -1.247 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -19.300 7.402 -3.550 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -17.980 7.663 -2.428 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -17.801 6.731 -5.146 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -16.483 6.972 -4.016 1.00 0.00 H new ATOM 1149 N GLY A 379 -18.121 2.546 -1.503 1.00 0.00 N ATOM 1150 CA GLY A 379 -18.338 1.122 -1.451 1.00 0.00 C ATOM 1151 C GLY A 379 -17.370 0.509 -0.462 1.00 0.00 C ATOM 1152 O GLY A 379 -16.881 1.208 0.430 1.00 0.00 O ATOM 0 H GLY A 379 -17.701 2.937 -0.660 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -19.365 0.909 -1.154 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -18.195 0.684 -2.439 1.00 0.00 H new ATOM 1156 N ASP A 380 -17.098 -0.776 -0.573 1.00 0.00 N ATOM 1157 CA ASP A 380 -16.108 -1.395 0.296 1.00 0.00 C ATOM 1158 C ASP A 380 -14.845 -1.766 -0.471 1.00 0.00 C ATOM 1159 O ASP A 380 -14.903 -2.410 -1.521 1.00 0.00 O ATOM 1160 CB ASP A 380 -16.671 -2.652 0.954 1.00 0.00 C ATOM 1161 CG ASP A 380 -18.004 -2.433 1.632 1.00 0.00 C ATOM 1162 OD1 ASP A 380 -18.021 -1.999 2.799 1.00 0.00 O ATOM 1163 OD2 ASP A 380 -19.046 -2.726 1.007 1.00 0.00 O ATOM 0 H ASP A 380 -17.538 -1.406 -1.244 1.00 0.00 H new ATOM 0 HA ASP A 380 -15.856 -0.661 1.062 1.00 0.00 H new ATOM 0 HB2 ASP A 380 -16.780 -3.430 0.198 1.00 0.00 H new ATOM 0 HB3 ASP A 380 -15.955 -3.020 1.689 1.00 0.00 H new ATOM 1168 N ASN A 381 -13.700 -1.414 0.090 1.00 0.00 N ATOM 1169 CA ASN A 381 -12.418 -1.773 -0.500 1.00 0.00 C ATOM 1170 C ASN A 381 -11.586 -2.487 0.562 1.00 0.00 C ATOM 1171 O ASN A 381 -11.960 -2.520 1.727 1.00 0.00 O ATOM 1172 CB ASN A 381 -11.618 -0.551 -1.004 1.00 0.00 C ATOM 1173 CG ASN A 381 -12.337 0.336 -2.013 1.00 0.00 C ATOM 1174 OD1 ASN A 381 -11.996 1.510 -2.156 1.00 0.00 O ATOM 1175 ND2 ASN A 381 -13.322 -0.200 -2.715 1.00 0.00 N ATOM 0 H ASN A 381 -13.631 -0.879 0.955 1.00 0.00 H new ATOM 0 HA ASN A 381 -12.621 -2.407 -1.363 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -11.340 0.059 -0.144 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -10.692 -0.907 -1.455 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -13.825 0.363 -3.400 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -13.578 -1.177 -2.571 1.00 0.00 H new ATOM 1182 N ILE A 382 -10.490 -3.088 0.155 1.00 0.00 N ATOM 1183 CA ILE A 382 -9.480 -3.583 1.088 1.00 0.00 C ATOM 1184 C ILE A 382 -8.186 -3.753 0.342 1.00 0.00 C ATOM 1185 O ILE A 382 -8.181 -4.259 -0.775 1.00 0.00 O ATOM 1186 CB ILE A 382 -9.892 -4.905 1.806 1.00 0.00 C ATOM 1187 CG1 ILE A 382 -8.679 -5.745 2.244 1.00 0.00 C ATOM 1188 CG2 ILE A 382 -10.778 -5.737 0.932 1.00 0.00 C ATOM 1189 CD1 ILE A 382 -8.173 -6.697 1.180 1.00 0.00 C ATOM 0 H ILE A 382 -10.266 -3.251 -0.827 1.00 0.00 H new ATOM 0 HA ILE A 382 -9.368 -2.848 1.885 1.00 0.00 H new ATOM 0 HB ILE A 382 -10.435 -4.605 2.702 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -7.870 -5.074 2.531 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -8.948 -6.318 3.131 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -11.050 -6.653 1.457 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -11.680 -5.176 0.689 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -10.249 -5.989 0.013 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -7.318 -7.252 1.565 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -8.966 -7.394 0.909 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -7.871 -6.131 0.299 1.00 0.00 H new ATOM 1201 N ILE A 383 -7.092 -3.369 0.960 1.00 0.00 N ATOM 1202 CA ILE A 383 -5.831 -3.367 0.262 1.00 0.00 C ATOM 1203 C ILE A 383 -5.048 -4.609 0.611 1.00 0.00 C ATOM 1204 O ILE A 383 -4.916 -4.974 1.789 1.00 0.00 O ATOM 1205 CB ILE A 383 -4.987 -2.112 0.562 1.00 0.00 C ATOM 1206 CG1 ILE A 383 -5.810 -0.855 0.273 1.00 0.00 C ATOM 1207 CG2 ILE A 383 -3.717 -2.118 -0.270 1.00 0.00 C ATOM 1208 CD1 ILE A 383 -5.191 0.417 0.807 1.00 0.00 C ATOM 0 H ILE A 383 -7.051 -3.059 1.931 1.00 0.00 H new ATOM 0 HA ILE A 383 -6.055 -3.355 -0.805 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.706 -2.116 1.615 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -5.942 -0.759 -0.805 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -6.803 -0.975 0.707 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -3.132 -1.226 -0.047 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -3.130 -3.005 -0.032 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -3.976 -2.127 -1.329 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -5.832 1.264 0.563 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -5.084 0.343 1.889 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -4.210 0.562 0.354 1.00 0.00 H new ATOM 1220 N TYR A 384 -4.605 -5.280 -0.430 1.00 0.00 N ATOM 1221 CA TYR A 384 -3.684 -6.373 -0.317 1.00 0.00 C ATOM 1222 C TYR A 384 -2.310 -5.900 -0.747 1.00 0.00 C ATOM 1223 O TYR A 384 -2.026 -5.763 -1.938 1.00 0.00 O ATOM 1224 CB TYR A 384 -4.130 -7.544 -1.184 1.00 0.00 C ATOM 1225 CG TYR A 384 -4.455 -8.786 -0.385 1.00 0.00 C ATOM 1226 CD1 TYR A 384 -3.458 -9.692 -0.053 1.00 0.00 C ATOM 1227 CD2 TYR A 384 -5.748 -9.047 0.045 1.00 0.00 C ATOM 1228 CE1 TYR A 384 -3.738 -10.825 0.683 1.00 0.00 C ATOM 1229 CE2 TYR A 384 -6.037 -10.178 0.786 1.00 0.00 C ATOM 1230 CZ TYR A 384 -5.027 -11.064 1.100 1.00 0.00 C ATOM 1231 OH TYR A 384 -5.306 -12.190 1.840 1.00 0.00 O ATOM 0 H TYR A 384 -4.883 -5.073 -1.389 1.00 0.00 H new ATOM 0 HA TYR A 384 -3.652 -6.713 0.718 1.00 0.00 H new ATOM 0 HB2 TYR A 384 -5.008 -7.249 -1.758 1.00 0.00 H new ATOM 0 HB3 TYR A 384 -3.343 -7.777 -1.902 1.00 0.00 H new ATOM 0 HD1 TYR A 384 -2.444 -9.507 -0.377 1.00 0.00 H new ATOM 0 HD2 TYR A 384 -6.541 -8.356 -0.203 1.00 0.00 H new ATOM 0 HE1 TYR A 384 -2.950 -11.520 0.930 1.00 0.00 H new ATOM 0 HE2 TYR A 384 -7.048 -10.367 1.117 1.00 0.00 H new ATOM 0 HH TYR A 384 -6.262 -12.211 2.056 1.00 0.00 H new ATOM 1241 N VAL A 385 -1.488 -5.590 0.225 1.00 0.00 N ATOM 1242 CA VAL A 385 -0.110 -5.247 -0.035 1.00 0.00 C ATOM 1243 C VAL A 385 0.705 -6.508 0.131 1.00 0.00 C ATOM 1244 O VAL A 385 1.140 -6.820 1.230 1.00 0.00 O ATOM 1245 CB VAL A 385 0.406 -4.162 0.935 1.00 0.00 C ATOM 1246 CG1 VAL A 385 1.742 -3.610 0.469 1.00 0.00 C ATOM 1247 CG2 VAL A 385 -0.609 -3.045 1.078 1.00 0.00 C ATOM 0 H VAL A 385 -1.751 -5.568 1.210 1.00 0.00 H new ATOM 0 HA VAL A 385 -0.021 -4.841 -1.043 1.00 0.00 H new ATOM 0 HB VAL A 385 0.550 -4.624 1.912 1.00 0.00 H new ATOM 0 HG11 VAL A 385 2.085 -2.848 1.169 1.00 0.00 H new ATOM 0 HG12 VAL A 385 2.474 -4.417 0.425 1.00 0.00 H new ATOM 0 HG13 VAL A 385 1.628 -3.169 -0.521 1.00 0.00 H new ATOM 0 HG21 VAL A 385 -0.226 -2.291 1.766 1.00 0.00 H new ATOM 0 HG22 VAL A 385 -0.789 -2.590 0.104 1.00 0.00 H new ATOM 0 HG23 VAL A 385 -1.543 -3.450 1.467 1.00 0.00 H new ATOM 1257 N GLY A 386 0.840 -7.271 -0.940 1.00 0.00 N ATOM 1258 CA GLY A 386 1.509 -8.548 -0.841 1.00 0.00 C ATOM 1259 C GLY A 386 0.694 -9.521 -0.014 1.00 0.00 C ATOM 1260 O GLY A 386 -0.414 -9.883 -0.408 1.00 0.00 O ATOM 0 H GLY A 386 0.500 -7.031 -1.871 1.00 0.00 H new ATOM 0 HA2 GLY A 386 1.670 -8.957 -1.838 1.00 0.00 H new ATOM 0 HA3 GLY A 386 2.492 -8.414 -0.389 1.00 0.00 H new ATOM 1264 N ASP A 387 1.228 -9.970 1.123 1.00 0.00 N ATOM 1265 CA ASP A 387 0.416 -10.761 2.049 1.00 0.00 C ATOM 1266 C ASP A 387 -0.258 -9.879 3.107 1.00 0.00 C ATOM 1267 O ASP A 387 -1.057 -10.368 3.909 1.00 0.00 O ATOM 1268 CB ASP A 387 1.215 -11.902 2.710 1.00 0.00 C ATOM 1269 CG ASP A 387 2.210 -11.457 3.766 1.00 0.00 C ATOM 1270 OD1 ASP A 387 1.784 -11.038 4.864 1.00 0.00 O ATOM 1271 OD2 ASP A 387 3.425 -11.602 3.535 1.00 0.00 O ATOM 0 H ASP A 387 2.190 -9.806 1.419 1.00 0.00 H new ATOM 0 HA ASP A 387 -0.367 -11.225 1.449 1.00 0.00 H new ATOM 0 HB2 ASP A 387 0.513 -12.601 3.165 1.00 0.00 H new ATOM 0 HB3 ASP A 387 1.751 -12.448 1.934 1.00 0.00 H new ATOM 1276 N LEU A 388 0.041 -8.578 3.103 1.00 0.00 N ATOM 1277 CA LEU A 388 -0.670 -7.639 3.964 1.00 0.00 C ATOM 1278 C LEU A 388 -2.088 -7.459 3.441 1.00 0.00 C ATOM 1279 O LEU A 388 -2.333 -7.574 2.242 1.00 0.00 O ATOM 1280 CB LEU A 388 0.017 -6.269 3.997 1.00 0.00 C ATOM 1281 CG LEU A 388 0.769 -5.894 5.283 1.00 0.00 C ATOM 1282 CD1 LEU A 388 2.023 -6.727 5.469 1.00 0.00 C ATOM 1283 CD2 LEU A 388 1.131 -4.424 5.260 1.00 0.00 C ATOM 0 H LEU A 388 0.763 -8.157 2.519 1.00 0.00 H new ATOM 0 HA LEU A 388 -0.674 -8.047 4.975 1.00 0.00 H new ATOM 0 HB2 LEU A 388 0.723 -6.224 3.167 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -0.740 -5.507 3.813 1.00 0.00 H new ATOM 0 HG LEU A 388 0.105 -6.099 6.123 1.00 0.00 H new ATOM 0 HD11 LEU A 388 2.524 -6.429 6.390 1.00 0.00 H new ATOM 0 HD12 LEU A 388 1.754 -7.782 5.527 1.00 0.00 H new ATOM 0 HD13 LEU A 388 2.693 -6.569 4.624 1.00 0.00 H new ATOM 0 HD21 LEU A 388 1.664 -4.166 6.175 1.00 0.00 H new ATOM 0 HD22 LEU A 388 1.768 -4.220 4.399 1.00 0.00 H new ATOM 0 HD23 LEU A 388 0.222 -3.827 5.189 1.00 0.00 H new ATOM 1295 N ASN A 389 -3.013 -7.167 4.335 1.00 0.00 N ATOM 1296 CA ASN A 389 -4.408 -6.980 3.954 1.00 0.00 C ATOM 1297 C ASN A 389 -5.177 -6.294 5.063 1.00 0.00 C ATOM 1298 O ASN A 389 -4.810 -6.403 6.233 1.00 0.00 O ATOM 1299 CB ASN A 389 -5.077 -8.317 3.612 1.00 0.00 C ATOM 1300 CG ASN A 389 -5.001 -9.324 4.747 1.00 0.00 C ATOM 1301 OD1 ASN A 389 -5.882 -9.377 5.604 1.00 0.00 O ATOM 1302 ND2 ASN A 389 -3.947 -10.129 4.761 1.00 0.00 N ATOM 0 H ASN A 389 -2.828 -7.053 5.332 1.00 0.00 H new ATOM 0 HA ASN A 389 -4.422 -6.349 3.065 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -6.122 -8.140 3.359 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.602 -8.739 2.726 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -3.846 -10.824 5.501 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -3.238 -10.053 4.032 1.00 0.00 H new ATOM 1309 N HIS A 390 -6.225 -5.569 4.688 1.00 0.00 N ATOM 1310 CA HIS A 390 -7.104 -4.925 5.665 1.00 0.00 C ATOM 1311 C HIS A 390 -8.281 -4.254 4.961 1.00 0.00 C ATOM 1312 O HIS A 390 -8.082 -3.386 4.110 1.00 0.00 O ATOM 1313 CB HIS A 390 -6.345 -3.900 6.509 1.00 0.00 C ATOM 1314 CG HIS A 390 -7.118 -3.460 7.717 1.00 0.00 C ATOM 1315 ND1 HIS A 390 -7.059 -4.118 8.923 1.00 0.00 N ATOM 1316 CD2 HIS A 390 -7.974 -2.424 7.900 1.00 0.00 C ATOM 1317 CE1 HIS A 390 -7.842 -3.513 9.793 1.00 0.00 C ATOM 1318 NE2 HIS A 390 -8.409 -2.481 9.201 1.00 0.00 N ATOM 0 H HIS A 390 -6.489 -5.411 3.716 1.00 0.00 H new ATOM 0 HA HIS A 390 -7.481 -5.700 6.332 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -5.395 -4.329 6.827 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -6.112 -3.030 5.895 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -8.260 -1.691 7.160 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -7.994 -3.813 10.819 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -9.063 -1.832 9.638 1.00 0.00 H new ATOM 1327 N GLN A 391 -9.497 -4.682 5.282 1.00 0.00 N ATOM 1328 CA GLN A 391 -10.694 -4.131 4.661 1.00 0.00 C ATOM 1329 C GLN A 391 -11.085 -2.772 5.243 1.00 0.00 C ATOM 1330 O GLN A 391 -10.781 -2.455 6.395 1.00 0.00 O ATOM 1331 CB GLN A 391 -11.859 -5.112 4.804 1.00 0.00 C ATOM 1332 CG GLN A 391 -13.057 -4.779 3.929 1.00 0.00 C ATOM 1333 CD GLN A 391 -14.280 -5.607 4.270 1.00 0.00 C ATOM 1334 OE1 GLN A 391 -14.491 -6.683 3.712 1.00 0.00 O ATOM 1335 NE2 GLN A 391 -15.090 -5.112 5.191 1.00 0.00 N ATOM 0 H GLN A 391 -9.679 -5.411 5.971 1.00 0.00 H new ATOM 0 HA GLN A 391 -10.465 -3.978 3.606 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -11.509 -6.114 4.557 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -12.178 -5.133 5.846 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -13.298 -3.721 4.037 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -12.794 -4.941 2.884 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -14.877 -4.216 5.629 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -15.927 -5.627 5.464 1.00 0.00 H new ATOM 1344 N TRP A 392 -11.763 -1.988 4.414 1.00 0.00 N ATOM 1345 CA TRP A 392 -12.262 -0.674 4.780 1.00 0.00 C ATOM 1346 C TRP A 392 -13.488 -0.327 3.930 1.00 0.00 C ATOM 1347 O TRP A 392 -13.554 -0.664 2.753 1.00 0.00 O ATOM 1348 CB TRP A 392 -11.164 0.383 4.589 1.00 0.00 C ATOM 1349 CG TRP A 392 -11.670 1.794 4.652 1.00 0.00 C ATOM 1350 CD1 TRP A 392 -11.757 2.678 3.614 1.00 0.00 C ATOM 1351 CD2 TRP A 392 -12.177 2.476 5.805 1.00 0.00 C ATOM 1352 NE1 TRP A 392 -12.288 3.867 4.049 1.00 0.00 N ATOM 1353 CE2 TRP A 392 -12.553 3.768 5.393 1.00 0.00 C ATOM 1354 CE3 TRP A 392 -12.351 2.118 7.146 1.00 0.00 C ATOM 1355 CZ2 TRP A 392 -13.094 4.701 6.276 1.00 0.00 C ATOM 1356 CZ3 TRP A 392 -12.886 3.046 8.020 1.00 0.00 C ATOM 1357 CH2 TRP A 392 -13.252 4.323 7.582 1.00 0.00 C ATOM 0 H TRP A 392 -11.984 -2.254 3.454 1.00 0.00 H new ATOM 0 HA TRP A 392 -12.553 -0.685 5.830 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -10.401 0.245 5.355 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -10.680 0.222 3.626 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -11.452 2.471 2.599 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -12.458 4.689 3.469 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -12.072 1.134 7.493 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -13.379 5.688 5.941 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -13.024 2.781 9.058 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -13.668 5.025 8.289 1.00 0.00 H new ATOM 1368 N PHE A 393 -14.452 0.351 4.526 1.00 0.00 N ATOM 1369 CA PHE A 393 -15.633 0.793 3.804 1.00 0.00 C ATOM 1370 C PHE A 393 -15.505 2.288 3.548 1.00 0.00 C ATOM 1371 O PHE A 393 -15.577 3.091 4.478 1.00 0.00 O ATOM 1372 CB PHE A 393 -16.907 0.459 4.599 1.00 0.00 C ATOM 1373 CG PHE A 393 -16.900 0.921 6.035 1.00 0.00 C ATOM 1374 CD1 PHE A 393 -16.200 0.217 7.002 1.00 0.00 C ATOM 1375 CD2 PHE A 393 -17.601 2.053 6.418 1.00 0.00 C ATOM 1376 CE1 PHE A 393 -16.199 0.632 8.320 1.00 0.00 C ATOM 1377 CE2 PHE A 393 -17.602 2.474 7.733 1.00 0.00 C ATOM 1378 CZ PHE A 393 -16.899 1.764 8.686 1.00 0.00 C ATOM 0 H PHE A 393 -14.440 0.609 5.513 1.00 0.00 H new ATOM 0 HA PHE A 393 -15.711 0.273 2.849 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -17.762 0.908 4.093 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -17.056 -0.621 4.581 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -15.648 -0.668 6.722 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -18.154 2.613 5.678 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -15.651 0.071 9.063 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -18.153 3.359 8.016 1.00 0.00 H new ATOM 0 HZ PHE A 393 -16.897 2.093 9.715 1.00 0.00 H new ATOM 1388 N GLN A 394 -15.301 2.682 2.298 1.00 0.00 N ATOM 1389 CA GLN A 394 -14.847 4.032 2.015 1.00 0.00 C ATOM 1390 C GLN A 394 -15.992 4.924 1.555 1.00 0.00 C ATOM 1391 O GLN A 394 -16.818 4.524 0.734 1.00 0.00 O ATOM 1392 CB GLN A 394 -13.683 4.037 0.997 1.00 0.00 C ATOM 1393 CG GLN A 394 -13.694 2.917 -0.045 1.00 0.00 C ATOM 1394 CD GLN A 394 -14.692 3.172 -1.145 1.00 0.00 C ATOM 1395 OE1 GLN A 394 -15.215 2.248 -1.760 1.00 0.00 O ATOM 1396 NE2 GLN A 394 -14.955 4.444 -1.391 1.00 0.00 N ATOM 0 H GLN A 394 -15.441 2.094 1.476 1.00 0.00 H new ATOM 0 HA GLN A 394 -14.467 4.447 2.948 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -13.690 4.993 0.473 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -12.745 3.983 1.549 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -12.698 2.815 -0.477 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -13.928 1.971 0.443 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -14.492 5.174 -0.850 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -15.621 4.695 -2.122 1.00 0.00 H new ATOM 1405 N LYS A 395 -16.034 6.123 2.128 1.00 0.00 N ATOM 1406 CA LYS A 395 -17.070 7.110 1.845 1.00 0.00 C ATOM 1407 C LYS A 395 -18.454 6.538 2.128 1.00 0.00 C ATOM 1408 O LYS A 395 -19.134 6.100 1.182 1.00 0.00 O ATOM 1409 CB LYS A 395 -16.986 7.629 0.404 1.00 0.00 C ATOM 1410 CG LYS A 395 -15.672 8.327 0.062 1.00 0.00 C ATOM 1411 CD LYS A 395 -15.256 9.341 1.125 1.00 0.00 C ATOM 1412 CE LYS A 395 -16.347 10.362 1.426 1.00 0.00 C ATOM 1413 NZ LYS A 395 -16.714 11.178 0.242 1.00 0.00 N ATOM 1414 OXT LYS A 395 -18.851 6.515 3.313 1.00 0.00 O ATOM 0 H LYS A 395 -15.343 6.440 2.808 1.00 0.00 H new ATOM 0 HA LYS A 395 -16.900 7.957 2.509 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -17.128 6.792 -0.280 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -17.808 8.324 0.232 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -14.886 7.580 -0.051 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -15.772 8.832 -0.899 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -14.996 8.813 2.042 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -14.359 9.862 0.792 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -17.233 9.843 1.792 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -16.010 11.022 2.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -17.410 11.899 0.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -15.864 11.644 -0.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -17.126 10.563 -0.489 1.00 0.00 H new