USER MOD reduce.3.24.130724 H: found=0, std=0, add=556, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 555 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 310 HIS : no HD1:sc= -1.95 K(o=-6.5,f=-14!) USER MOD Set 1.2: A 312 CYS SG : rot 75:sc= -4.6! USER MOD Set 2.1: A 290 SER OG : rot 180:sc= -0.0836 USER MOD Set 2.2: A 294 MET CE :methyl 154:sc= -0.336 (180deg=-1.95!) USER MOD Single : A 293 THR OG1 : rot 173:sc= -0.497 USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot 70:sc= 0.99 USER MOD Single : A 305 GLN : amide:sc= -2.97! C(o=-3!,f=-3.1!) USER MOD Single : A 306 THR OG1 : rot 180:sc= 0 USER MOD Single : A 311 LYS NZ :NH3+ -127:sc= -0.755 (180deg=-2.47!) USER MOD Single : A 313 GLN : amide:sc= -0.0572 K(o=-0.057,f=-1.2!) USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 SER OG : rot 150:sc= -0.551 USER MOD Single : A 325 THR OG1 : rot 180:sc= 0 USER MOD Single : A 330 THR OG1 : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.161) USER MOD Single : A 334 HIS : no HD1:sc= -0.125 X(o=-0.13,f=-0.3) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 THR OG1 : rot 180:sc= 0 USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 THR OG1 : rot 180:sc= 0.00077 USER MOD Single : A 341 GLN : amide:sc= -0.259 K(o=-0.26,f=-3.6!) USER MOD Single : A 342 TYR OH : rot 30:sc= -0.105 USER MOD Single : A 344 SER OG : rot -52:sc= 1.23 USER MOD Single : A 345 THR OG1 : rot 180:sc= 0 USER MOD Single : A 346 ASN : amide:sc= -0.294 X(o=-0.29,f=0) USER MOD Single : A 350 GLN : amide:sc= -3.1! K(o=-3.1!,f=-0.9) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 289 -19.492 3.073 3.382 1.00 0.00 N ATOM 2 CA PHE A 289 -18.182 2.494 2.974 1.00 0.00 C ATOM 3 C PHE A 289 -17.863 2.930 1.539 1.00 0.00 C ATOM 4 O PHE A 289 -16.829 2.614 0.989 1.00 0.00 O ATOM 5 CB PHE A 289 -18.255 0.955 3.028 1.00 0.00 C ATOM 6 CG PHE A 289 -19.243 0.520 4.088 1.00 0.00 C ATOM 7 CD1 PHE A 289 -18.866 0.510 5.436 1.00 0.00 C ATOM 8 CD2 PHE A 289 -20.534 0.119 3.720 1.00 0.00 C ATOM 9 CE1 PHE A 289 -19.780 0.100 6.415 1.00 0.00 C ATOM 10 CE2 PHE A 289 -21.447 -0.292 4.698 1.00 0.00 C ATOM 11 CZ PHE A 289 -21.070 -0.301 6.046 1.00 0.00 C ATOM 0 HA PHE A 289 -17.404 2.846 3.652 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -18.555 0.563 2.056 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -17.270 0.544 3.247 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -17.871 0.818 5.721 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -20.825 0.127 2.680 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -19.490 0.093 7.455 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -22.442 -0.602 4.413 1.00 0.00 H new ATOM 0 HZ PHE A 289 -21.774 -0.617 6.802 1.00 0.00 H new ATOM 21 N SER A 290 -18.765 3.626 0.919 1.00 0.00 N ATOM 22 CA SER A 290 -18.539 4.051 -0.492 1.00 0.00 C ATOM 23 C SER A 290 -17.671 5.312 -0.571 1.00 0.00 C ATOM 24 O SER A 290 -16.854 5.442 -1.462 1.00 0.00 O ATOM 25 CB SER A 290 -19.894 4.293 -1.181 1.00 0.00 C ATOM 26 OG SER A 290 -19.792 3.921 -2.550 1.00 0.00 O ATOM 0 H SER A 290 -19.653 3.922 1.325 1.00 0.00 H new ATOM 0 HA SER A 290 -18.004 3.253 -1.006 1.00 0.00 H new ATOM 0 HB2 SER A 290 -20.675 3.712 -0.690 1.00 0.00 H new ATOM 0 HB3 SER A 290 -20.177 5.342 -1.096 1.00 0.00 H new ATOM 0 HG SER A 290 -20.652 4.071 -2.995 1.00 0.00 H new ATOM 32 N PRO A 291 -17.845 6.237 0.327 1.00 0.00 N ATOM 33 CA PRO A 291 -17.069 7.496 0.325 1.00 0.00 C ATOM 34 C PRO A 291 -15.752 7.410 1.116 1.00 0.00 C ATOM 35 O PRO A 291 -14.706 7.792 0.630 1.00 0.00 O ATOM 36 CB PRO A 291 -18.038 8.498 0.968 1.00 0.00 C ATOM 37 CG PRO A 291 -18.938 7.678 1.861 1.00 0.00 C ATOM 38 CD PRO A 291 -18.794 6.199 1.441 1.00 0.00 C ATOM 0 HA PRO A 291 -16.746 7.770 -0.680 1.00 0.00 H new ATOM 0 HB2 PRO A 291 -17.499 9.252 1.541 1.00 0.00 H new ATOM 0 HB3 PRO A 291 -18.615 9.027 0.210 1.00 0.00 H new ATOM 0 HG2 PRO A 291 -18.660 7.807 2.907 1.00 0.00 H new ATOM 0 HG3 PRO A 291 -19.973 8.004 1.764 1.00 0.00 H new ATOM 0 HD2 PRO A 291 -18.422 5.586 2.262 1.00 0.00 H new ATOM 0 HD3 PRO A 291 -19.751 5.776 1.136 1.00 0.00 H new ATOM 46 N GLU A 292 -15.799 6.948 2.340 1.00 0.00 N ATOM 47 CA GLU A 292 -14.544 6.884 3.167 1.00 0.00 C ATOM 48 C GLU A 292 -13.802 5.548 2.987 1.00 0.00 C ATOM 49 O GLU A 292 -12.644 5.514 2.609 1.00 0.00 O ATOM 50 CB GLU A 292 -14.907 7.093 4.653 1.00 0.00 C ATOM 51 CG GLU A 292 -16.322 6.574 4.925 1.00 0.00 C ATOM 52 CD GLU A 292 -16.525 6.405 6.434 1.00 0.00 C ATOM 53 OE1 GLU A 292 -15.634 6.780 7.177 1.00 0.00 O ATOM 54 OE2 GLU A 292 -17.570 5.906 6.819 1.00 0.00 O ATOM 0 H GLU A 292 -16.643 6.613 2.804 1.00 0.00 H new ATOM 0 HA GLU A 292 -13.873 7.673 2.829 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -14.191 6.571 5.288 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -14.844 8.151 4.906 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -17.059 7.270 4.524 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -16.475 5.621 4.418 1.00 0.00 H new ATOM 61 N THR A 293 -14.446 4.456 3.278 1.00 0.00 N ATOM 62 CA THR A 293 -13.775 3.129 3.160 1.00 0.00 C ATOM 63 C THR A 293 -13.298 2.900 1.733 1.00 0.00 C ATOM 64 O THR A 293 -12.260 2.310 1.503 1.00 0.00 O ATOM 65 CB THR A 293 -14.774 2.033 3.525 1.00 0.00 C ATOM 66 OG1 THR A 293 -15.410 2.361 4.751 1.00 0.00 O ATOM 67 CG2 THR A 293 -14.066 0.686 3.661 1.00 0.00 C ATOM 0 H THR A 293 -15.415 4.422 3.595 1.00 0.00 H new ATOM 0 HA THR A 293 -12.917 3.106 3.832 1.00 0.00 H new ATOM 0 HB THR A 293 -15.518 1.959 2.732 1.00 0.00 H new ATOM 0 HG1 THR A 293 -16.129 1.719 4.928 1.00 0.00 H new ATOM 0 HG21 THR A 293 -14.794 -0.083 3.921 1.00 0.00 H new ATOM 0 HG22 THR A 293 -13.589 0.429 2.715 1.00 0.00 H new ATOM 0 HG23 THR A 293 -13.310 0.750 4.443 1.00 0.00 H new ATOM 75 N MET A 294 -14.054 3.329 0.770 1.00 0.00 N ATOM 76 CA MET A 294 -13.637 3.095 -0.631 1.00 0.00 C ATOM 77 C MET A 294 -12.377 3.908 -0.929 1.00 0.00 C ATOM 78 O MET A 294 -11.483 3.445 -1.605 1.00 0.00 O ATOM 79 CB MET A 294 -14.779 3.479 -1.585 1.00 0.00 C ATOM 80 CG MET A 294 -14.733 2.584 -2.827 1.00 0.00 C ATOM 81 SD MET A 294 -16.105 3.008 -3.930 1.00 0.00 S ATOM 82 CE MET A 294 -17.305 1.805 -3.298 1.00 0.00 C ATOM 0 H MET A 294 -14.936 3.828 0.891 1.00 0.00 H new ATOM 0 HA MET A 294 -13.411 2.039 -0.778 1.00 0.00 H new ATOM 0 HB2 MET A 294 -15.739 3.370 -1.081 1.00 0.00 H new ATOM 0 HB3 MET A 294 -14.688 4.526 -1.875 1.00 0.00 H new ATOM 0 HG2 MET A 294 -13.783 2.712 -3.346 1.00 0.00 H new ATOM 0 HG3 MET A 294 -14.798 1.536 -2.535 1.00 0.00 H new ATOM 0 HE1 MET A 294 -18.316 2.168 -3.483 1.00 0.00 H new ATOM 0 HE2 MET A 294 -17.164 0.850 -3.804 1.00 0.00 H new ATOM 0 HE3 MET A 294 -17.158 1.673 -2.226 1.00 0.00 H new ATOM 92 N LYS A 295 -12.280 5.106 -0.417 1.00 0.00 N ATOM 93 CA LYS A 295 -11.050 5.912 -0.670 1.00 0.00 C ATOM 94 C LYS A 295 -9.844 5.075 -0.267 1.00 0.00 C ATOM 95 O LYS A 295 -8.814 5.111 -0.907 1.00 0.00 O ATOM 96 CB LYS A 295 -11.093 7.210 0.147 1.00 0.00 C ATOM 97 CG LYS A 295 -11.970 8.238 -0.572 1.00 0.00 C ATOM 98 CD LYS A 295 -12.307 9.380 0.388 1.00 0.00 C ATOM 99 CE LYS A 295 -13.264 10.364 -0.291 1.00 0.00 C ATOM 100 NZ LYS A 295 -13.907 11.221 0.744 1.00 0.00 N ATOM 0 H LYS A 295 -12.990 5.558 0.159 1.00 0.00 H new ATOM 0 HA LYS A 295 -10.984 6.178 -1.725 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -11.489 7.012 1.143 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -10.085 7.604 0.277 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -11.450 8.626 -1.448 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -12.886 7.766 -0.928 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -12.763 8.982 1.295 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -11.395 9.895 0.689 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -12.721 10.983 -1.005 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -14.024 9.821 -0.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -14.558 11.890 0.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -14.438 10.623 1.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -13.175 11.749 1.261 1.00 0.00 H new ATOM 114 N ALA A 296 -9.970 4.292 0.767 1.00 0.00 N ATOM 115 CA ALA A 296 -8.829 3.427 1.163 1.00 0.00 C ATOM 116 C ALA A 296 -8.559 2.470 0.005 1.00 0.00 C ATOM 117 O ALA A 296 -7.430 2.202 -0.351 1.00 0.00 O ATOM 118 CB ALA A 296 -9.185 2.633 2.421 1.00 0.00 C ATOM 0 H ALA A 296 -10.804 4.215 1.348 1.00 0.00 H new ATOM 0 HA ALA A 296 -7.947 4.030 1.380 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -8.342 2.002 2.703 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -9.411 3.322 3.235 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -10.056 2.008 2.223 1.00 0.00 H new ATOM 124 N ARG A 297 -9.604 1.973 -0.600 1.00 0.00 N ATOM 125 CA ARG A 297 -9.434 1.054 -1.755 1.00 0.00 C ATOM 126 C ARG A 297 -8.886 1.851 -2.938 1.00 0.00 C ATOM 127 O ARG A 297 -8.051 1.384 -3.688 1.00 0.00 O ATOM 128 CB ARG A 297 -10.788 0.451 -2.124 1.00 0.00 C ATOM 129 CG ARG A 297 -11.427 -0.121 -0.862 1.00 0.00 C ATOM 130 CD ARG A 297 -12.733 -0.830 -1.221 1.00 0.00 C ATOM 131 NE ARG A 297 -12.455 -1.922 -2.195 1.00 0.00 N ATOM 132 CZ ARG A 297 -13.349 -2.848 -2.408 1.00 0.00 C ATOM 133 NH1 ARG A 297 -14.475 -2.827 -1.748 1.00 0.00 N ATOM 134 NH2 ARG A 297 -13.115 -3.798 -3.273 1.00 0.00 N ATOM 0 H ARG A 297 -10.571 2.167 -0.341 1.00 0.00 H new ATOM 0 HA ARG A 297 -8.742 0.251 -1.498 1.00 0.00 H new ATOM 0 HB2 ARG A 297 -11.434 1.211 -2.563 1.00 0.00 H new ATOM 0 HB3 ARG A 297 -10.662 -0.332 -2.872 1.00 0.00 H new ATOM 0 HG2 ARG A 297 -10.743 -0.820 -0.381 1.00 0.00 H new ATOM 0 HG3 ARG A 297 -11.621 0.678 -0.147 1.00 0.00 H new ATOM 0 HD2 ARG A 297 -13.196 -1.239 -0.323 1.00 0.00 H new ATOM 0 HD3 ARG A 297 -13.440 -0.119 -1.648 1.00 0.00 H new ATOM 0 HE ARG A 297 -11.566 -1.946 -2.695 1.00 0.00 H new ATOM 0 HH11 ARG A 297 -14.654 -2.088 -1.068 1.00 0.00 H new ATOM 0 HH12 ARG A 297 -15.176 -3.550 -1.912 1.00 0.00 H new ATOM 0 HH21 ARG A 297 -12.232 -3.817 -3.783 1.00 0.00 H new ATOM 0 HH22 ARG A 297 -13.815 -4.521 -3.438 1.00 0.00 H new ATOM 148 N ARG A 298 -9.345 3.063 -3.099 1.00 0.00 N ATOM 149 CA ARG A 298 -8.852 3.909 -4.216 1.00 0.00 C ATOM 150 C ARG A 298 -7.370 4.203 -3.977 1.00 0.00 C ATOM 151 O ARG A 298 -6.561 4.164 -4.882 1.00 0.00 O ATOM 152 CB ARG A 298 -9.666 5.214 -4.255 1.00 0.00 C ATOM 153 CG ARG A 298 -9.723 5.761 -5.688 1.00 0.00 C ATOM 154 CD ARG A 298 -8.302 6.030 -6.203 1.00 0.00 C ATOM 155 NE ARG A 298 -8.338 7.103 -7.250 1.00 0.00 N ATOM 156 CZ ARG A 298 -9.145 7.028 -8.275 1.00 0.00 C ATOM 157 NH1 ARG A 298 -9.808 5.932 -8.519 1.00 0.00 N ATOM 158 NH2 ARG A 298 -9.244 8.040 -9.093 1.00 0.00 N ATOM 0 H ARG A 298 -10.044 3.503 -2.500 1.00 0.00 H new ATOM 0 HA ARG A 298 -8.969 3.399 -5.172 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -10.676 5.032 -3.887 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -9.214 5.953 -3.594 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -10.226 5.046 -6.339 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -10.308 6.680 -5.712 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -7.658 6.335 -5.378 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -7.877 5.117 -6.619 1.00 0.00 H new ATOM 0 HE ARG A 298 -7.719 7.909 -7.160 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -9.699 5.123 -7.907 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -10.436 5.884 -9.322 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -8.693 8.883 -8.930 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -9.872 7.988 -9.895 1.00 0.00 H new ATOM 172 N ALA A 299 -7.008 4.470 -2.751 1.00 0.00 N ATOM 173 CA ALA A 299 -5.577 4.734 -2.435 1.00 0.00 C ATOM 174 C ALA A 299 -4.807 3.426 -2.610 1.00 0.00 C ATOM 175 O ALA A 299 -3.628 3.412 -2.909 1.00 0.00 O ATOM 176 CB ALA A 299 -5.449 5.215 -0.988 1.00 0.00 C ATOM 0 H ALA A 299 -7.643 4.516 -1.954 1.00 0.00 H new ATOM 0 HA ALA A 299 -5.178 5.503 -3.097 1.00 0.00 H new ATOM 0 HB1 ALA A 299 -4.401 5.407 -0.760 1.00 0.00 H new ATOM 0 HB2 ALA A 299 -6.023 6.132 -0.857 1.00 0.00 H new ATOM 0 HB3 ALA A 299 -5.832 4.448 -0.315 1.00 0.00 H new ATOM 182 N TRP A 300 -5.487 2.324 -2.447 1.00 0.00 N ATOM 183 CA TRP A 300 -4.836 0.999 -2.620 1.00 0.00 C ATOM 184 C TRP A 300 -4.751 0.693 -4.113 1.00 0.00 C ATOM 185 O TRP A 300 -4.026 -0.181 -4.537 1.00 0.00 O ATOM 186 CB TRP A 300 -5.674 -0.077 -1.938 1.00 0.00 C ATOM 187 CG TRP A 300 -5.756 0.096 -0.434 1.00 0.00 C ATOM 188 CD1 TRP A 300 -6.678 -0.543 0.329 1.00 0.00 C ATOM 189 CD2 TRP A 300 -4.939 0.893 0.517 1.00 0.00 C ATOM 190 NE1 TRP A 300 -6.483 -0.227 1.654 1.00 0.00 N ATOM 191 CE2 TRP A 300 -5.435 0.647 1.828 1.00 0.00 C ATOM 192 CE3 TRP A 300 -3.838 1.782 0.404 1.00 0.00 C ATOM 193 CZ2 TRP A 300 -4.872 1.241 2.957 1.00 0.00 C ATOM 194 CZ3 TRP A 300 -3.278 2.377 1.545 1.00 0.00 C ATOM 195 CH2 TRP A 300 -3.791 2.104 2.816 1.00 0.00 C ATOM 0 H TRP A 300 -6.476 2.287 -2.199 1.00 0.00 H new ATOM 0 HA TRP A 300 -3.840 1.015 -2.177 1.00 0.00 H new ATOM 0 HB2 TRP A 300 -6.681 -0.063 -2.355 1.00 0.00 H new ATOM 0 HB3 TRP A 300 -5.250 -1.056 -2.162 1.00 0.00 H new ATOM 0 HD1 TRP A 300 -7.448 -1.200 -0.047 1.00 0.00 H new ATOM 0 HE1 TRP A 300 -7.049 -0.597 2.417 1.00 0.00 H new ATOM 0 HE3 TRP A 300 -3.427 2.003 -0.570 1.00 0.00 H new ATOM 0 HZ2 TRP A 300 -5.274 1.032 3.937 1.00 0.00 H new ATOM 0 HZ3 TRP A 300 -2.442 3.053 1.440 1.00 0.00 H new ATOM 0 HH2 TRP A 300 -3.348 2.563 3.688 1.00 0.00 H new ATOM 206 N THR A 301 -5.479 1.416 -4.914 1.00 0.00 N ATOM 207 CA THR A 301 -5.434 1.181 -6.384 1.00 0.00 C ATOM 208 C THR A 301 -4.225 1.909 -6.980 1.00 0.00 C ATOM 209 O THR A 301 -3.404 1.325 -7.659 1.00 0.00 O ATOM 210 CB THR A 301 -6.702 1.737 -7.017 1.00 0.00 C ATOM 211 OG1 THR A 301 -7.836 1.278 -6.293 1.00 0.00 O ATOM 212 CG2 THR A 301 -6.797 1.278 -8.473 1.00 0.00 C ATOM 0 H THR A 301 -6.106 2.163 -4.614 1.00 0.00 H new ATOM 0 HA THR A 301 -5.355 0.112 -6.579 1.00 0.00 H new ATOM 0 HB THR A 301 -6.672 2.826 -6.987 1.00 0.00 H new ATOM 0 HG1 THR A 301 -7.862 1.714 -5.416 1.00 0.00 H new ATOM 0 HG21 THR A 301 -7.706 1.678 -8.922 1.00 0.00 H new ATOM 0 HG22 THR A 301 -5.930 1.639 -9.026 1.00 0.00 H new ATOM 0 HG23 THR A 301 -6.823 0.189 -8.510 1.00 0.00 H new ATOM 220 N ASP A 302 -4.126 3.190 -6.737 1.00 0.00 N ATOM 221 CA ASP A 302 -2.989 3.981 -7.292 1.00 0.00 C ATOM 222 C ASP A 302 -1.660 3.342 -6.888 1.00 0.00 C ATOM 223 O ASP A 302 -0.756 3.212 -7.690 1.00 0.00 O ATOM 224 CB ASP A 302 -3.053 5.409 -6.745 1.00 0.00 C ATOM 225 CG ASP A 302 -1.976 6.262 -7.418 1.00 0.00 C ATOM 226 OD1 ASP A 302 -0.815 5.902 -7.313 1.00 0.00 O ATOM 227 OD2 ASP A 302 -2.330 7.259 -8.023 1.00 0.00 O ATOM 0 H ASP A 302 -4.788 3.725 -6.175 1.00 0.00 H new ATOM 0 HA ASP A 302 -3.061 3.997 -8.380 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -4.039 5.837 -6.929 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -2.905 5.403 -5.665 1.00 0.00 H new ATOM 232 N VAL A 303 -1.529 2.944 -5.653 1.00 0.00 N ATOM 233 CA VAL A 303 -0.256 2.318 -5.206 1.00 0.00 C ATOM 234 C VAL A 303 -0.156 0.905 -5.780 1.00 0.00 C ATOM 235 O VAL A 303 0.910 0.454 -6.149 1.00 0.00 O ATOM 236 CB VAL A 303 -0.236 2.249 -3.681 1.00 0.00 C ATOM 237 CG1 VAL A 303 -0.362 3.661 -3.104 1.00 0.00 C ATOM 238 CG2 VAL A 303 -1.405 1.389 -3.197 1.00 0.00 C ATOM 0 H VAL A 303 -2.249 3.026 -4.935 1.00 0.00 H new ATOM 0 HA VAL A 303 0.587 2.913 -5.556 1.00 0.00 H new ATOM 0 HB VAL A 303 0.702 1.806 -3.347 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -0.348 3.612 -2.015 1.00 0.00 H new ATOM 0 HG12 VAL A 303 0.472 4.271 -3.451 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -1.300 4.107 -3.435 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -1.393 1.338 -2.108 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -2.344 1.831 -3.529 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -1.312 0.384 -3.608 1.00 0.00 H new ATOM 248 N ILE A 304 -1.257 0.201 -5.877 1.00 0.00 N ATOM 249 CA ILE A 304 -1.196 -1.179 -6.445 1.00 0.00 C ATOM 250 C ILE A 304 -0.450 -1.107 -7.785 1.00 0.00 C ATOM 251 O ILE A 304 0.238 -2.027 -8.180 1.00 0.00 O ATOM 252 CB ILE A 304 -2.645 -1.714 -6.630 1.00 0.00 C ATOM 253 CG1 ILE A 304 -3.026 -2.626 -5.449 1.00 0.00 C ATOM 254 CG2 ILE A 304 -2.792 -2.510 -7.936 1.00 0.00 C ATOM 255 CD1 ILE A 304 -4.531 -2.911 -5.468 1.00 0.00 C ATOM 0 H ILE A 304 -2.183 0.518 -5.591 1.00 0.00 H new ATOM 0 HA ILE A 304 -0.667 -1.861 -5.780 1.00 0.00 H new ATOM 0 HB ILE A 304 -3.308 -0.850 -6.670 1.00 0.00 H new ATOM 0 HG12 ILE A 304 -2.470 -3.562 -5.508 1.00 0.00 H new ATOM 0 HG13 ILE A 304 -2.750 -2.150 -4.508 1.00 0.00 H new ATOM 0 HG21 ILE A 304 -3.817 -2.868 -8.031 1.00 0.00 H new ATOM 0 HG22 ILE A 304 -2.552 -1.867 -8.783 1.00 0.00 H new ATOM 0 HG23 ILE A 304 -2.111 -3.361 -7.922 1.00 0.00 H new ATOM 0 HD11 ILE A 304 -4.790 -3.557 -4.629 1.00 0.00 H new ATOM 0 HD12 ILE A 304 -5.080 -1.973 -5.387 1.00 0.00 H new ATOM 0 HD13 ILE A 304 -4.796 -3.407 -6.402 1.00 0.00 H new ATOM 267 N GLN A 305 -0.587 -0.012 -8.476 1.00 0.00 N ATOM 268 CA GLN A 305 0.096 0.149 -9.778 1.00 0.00 C ATOM 269 C GLN A 305 1.571 0.512 -9.541 1.00 0.00 C ATOM 270 O GLN A 305 2.448 0.075 -10.260 1.00 0.00 O ATOM 271 CB GLN A 305 -0.645 1.258 -10.555 1.00 0.00 C ATOM 272 CG GLN A 305 0.293 2.019 -11.497 1.00 0.00 C ATOM 273 CD GLN A 305 1.087 1.028 -12.352 1.00 0.00 C ATOM 274 OE1 GLN A 305 2.270 1.205 -12.570 1.00 0.00 O ATOM 275 NE2 GLN A 305 0.482 -0.016 -12.853 1.00 0.00 N ATOM 0 H GLN A 305 -1.152 0.786 -8.186 1.00 0.00 H new ATOM 0 HA GLN A 305 0.077 -0.774 -10.358 1.00 0.00 H new ATOM 0 HB2 GLN A 305 -1.458 0.816 -11.131 1.00 0.00 H new ATOM 0 HB3 GLN A 305 -1.096 1.956 -9.850 1.00 0.00 H new ATOM 0 HG2 GLN A 305 -0.283 2.686 -12.138 1.00 0.00 H new ATOM 0 HG3 GLN A 305 0.975 2.643 -10.920 1.00 0.00 H new ATOM 0 HE21 GLN A 305 -0.510 -0.166 -12.671 1.00 0.00 H new ATOM 0 HE22 GLN A 305 1.002 -0.681 -13.426 1.00 0.00 H new ATOM 284 N THR A 306 1.851 1.323 -8.555 1.00 0.00 N ATOM 285 CA THR A 306 3.269 1.721 -8.298 1.00 0.00 C ATOM 286 C THR A 306 4.023 0.623 -7.532 1.00 0.00 C ATOM 287 O THR A 306 5.234 0.631 -7.465 1.00 0.00 O ATOM 288 CB THR A 306 3.318 3.016 -7.487 1.00 0.00 C ATOM 289 OG1 THR A 306 2.367 3.936 -8.003 1.00 0.00 O ATOM 290 CG2 THR A 306 4.721 3.623 -7.570 1.00 0.00 C ATOM 0 H THR A 306 1.164 1.726 -7.918 1.00 0.00 H new ATOM 0 HA THR A 306 3.749 1.872 -9.265 1.00 0.00 H new ATOM 0 HB THR A 306 3.082 2.799 -6.445 1.00 0.00 H new ATOM 0 HG1 THR A 306 2.398 4.765 -7.482 1.00 0.00 H new ATOM 0 HG21 THR A 306 4.753 4.546 -6.991 1.00 0.00 H new ATOM 0 HG22 THR A 306 5.447 2.917 -7.168 1.00 0.00 H new ATOM 0 HG23 THR A 306 4.963 3.839 -8.611 1.00 0.00 H new ATOM 298 N LEU A 307 3.337 -0.306 -6.924 1.00 0.00 N ATOM 299 CA LEU A 307 4.070 -1.360 -6.159 1.00 0.00 C ATOM 300 C LEU A 307 4.860 -2.240 -7.144 1.00 0.00 C ATOM 301 O LEU A 307 6.074 -2.294 -7.104 1.00 0.00 O ATOM 302 CB LEU A 307 3.068 -2.223 -5.346 1.00 0.00 C ATOM 303 CG LEU A 307 2.938 -1.734 -3.879 1.00 0.00 C ATOM 304 CD1 LEU A 307 4.305 -1.741 -3.159 1.00 0.00 C ATOM 305 CD2 LEU A 307 2.329 -0.323 -3.854 1.00 0.00 C ATOM 0 H LEU A 307 2.320 -0.383 -6.921 1.00 0.00 H new ATOM 0 HA LEU A 307 4.762 -0.890 -5.460 1.00 0.00 H new ATOM 0 HB2 LEU A 307 2.090 -2.193 -5.826 1.00 0.00 H new ATOM 0 HB3 LEU A 307 3.395 -3.263 -5.354 1.00 0.00 H new ATOM 0 HG LEU A 307 2.280 -2.421 -3.347 1.00 0.00 H new ATOM 0 HD11 LEU A 307 4.178 -1.393 -2.134 1.00 0.00 H new ATOM 0 HD12 LEU A 307 4.707 -2.754 -3.151 1.00 0.00 H new ATOM 0 HD13 LEU A 307 4.996 -1.081 -3.683 1.00 0.00 H new ATOM 0 HD21 LEU A 307 2.239 0.016 -2.822 1.00 0.00 H new ATOM 0 HD22 LEU A 307 2.973 0.361 -4.406 1.00 0.00 H new ATOM 0 HD23 LEU A 307 1.342 -0.345 -4.316 1.00 0.00 H new ATOM 317 N ARG A 308 4.185 -2.930 -8.022 1.00 0.00 N ATOM 318 CA ARG A 308 4.901 -3.804 -9.001 1.00 0.00 C ATOM 319 C ARG A 308 5.959 -2.984 -9.750 1.00 0.00 C ATOM 320 O ARG A 308 6.802 -3.515 -10.444 1.00 0.00 O ATOM 321 CB ARG A 308 3.889 -4.367 -10.008 1.00 0.00 C ATOM 322 CG ARG A 308 4.495 -5.574 -10.728 1.00 0.00 C ATOM 323 CD ARG A 308 3.570 -6.011 -11.866 1.00 0.00 C ATOM 324 NE ARG A 308 3.960 -7.377 -12.315 1.00 0.00 N ATOM 325 CZ ARG A 308 3.159 -8.071 -13.075 1.00 0.00 C ATOM 326 NH1 ARG A 308 2.023 -7.561 -13.464 1.00 0.00 N ATOM 327 NH2 ARG A 308 3.496 -9.275 -13.448 1.00 0.00 N ATOM 0 H ARG A 308 3.168 -2.928 -8.106 1.00 0.00 H new ATOM 0 HA ARG A 308 5.388 -4.621 -8.469 1.00 0.00 H new ATOM 0 HB2 ARG A 308 2.974 -4.660 -9.493 1.00 0.00 H new ATOM 0 HB3 ARG A 308 3.616 -3.599 -10.732 1.00 0.00 H new ATOM 0 HG2 ARG A 308 5.478 -5.319 -11.123 1.00 0.00 H new ATOM 0 HG3 ARG A 308 4.637 -6.395 -10.026 1.00 0.00 H new ATOM 0 HD2 ARG A 308 2.533 -6.008 -11.530 1.00 0.00 H new ATOM 0 HD3 ARG A 308 3.638 -5.309 -12.697 1.00 0.00 H new ATOM 0 HE ARG A 308 4.856 -7.771 -12.027 1.00 0.00 H new ATOM 0 HH11 ARG A 308 1.761 -6.619 -13.174 1.00 0.00 H new ATOM 0 HH12 ARG A 308 1.397 -8.104 -14.058 1.00 0.00 H new ATOM 0 HH21 ARG A 308 4.385 -9.673 -13.145 1.00 0.00 H new ATOM 0 HH22 ARG A 308 2.870 -9.819 -14.042 1.00 0.00 H new ATOM 341 N GLU A 309 5.905 -1.692 -9.619 1.00 0.00 N ATOM 342 CA GLU A 309 6.880 -0.813 -10.325 1.00 0.00 C ATOM 343 C GLU A 309 8.315 -1.291 -10.067 1.00 0.00 C ATOM 344 O GLU A 309 9.234 -0.900 -10.759 1.00 0.00 O ATOM 345 CB GLU A 309 6.688 0.606 -9.791 1.00 0.00 C ATOM 346 CG GLU A 309 7.309 1.649 -10.716 1.00 0.00 C ATOM 347 CD GLU A 309 6.588 1.645 -12.067 1.00 0.00 C ATOM 348 OE1 GLU A 309 5.447 2.076 -12.109 1.00 0.00 O ATOM 349 OE2 GLU A 309 7.188 1.212 -13.037 1.00 0.00 O ATOM 0 H GLU A 309 5.220 -1.199 -9.047 1.00 0.00 H new ATOM 0 HA GLU A 309 6.711 -0.843 -11.401 1.00 0.00 H new ATOM 0 HB2 GLU A 309 5.623 0.810 -9.676 1.00 0.00 H new ATOM 0 HB3 GLU A 309 7.137 0.685 -8.801 1.00 0.00 H new ATOM 0 HG2 GLU A 309 7.241 2.637 -10.261 1.00 0.00 H new ATOM 0 HG3 GLU A 309 8.368 1.436 -10.859 1.00 0.00 H new ATOM 356 N HIS A 310 8.513 -2.142 -9.087 1.00 0.00 N ATOM 357 CA HIS A 310 9.890 -2.661 -8.787 1.00 0.00 C ATOM 358 C HIS A 310 9.840 -4.193 -8.647 1.00 0.00 C ATOM 359 O HIS A 310 9.898 -4.914 -9.622 1.00 0.00 O ATOM 360 CB HIS A 310 10.417 -2.020 -7.487 1.00 0.00 C ATOM 361 CG HIS A 310 9.270 -1.692 -6.570 1.00 0.00 C ATOM 362 ND1 HIS A 310 8.777 -2.608 -5.659 1.00 0.00 N ATOM 363 CD2 HIS A 310 8.526 -0.548 -6.392 1.00 0.00 C ATOM 364 CE1 HIS A 310 7.786 -2.006 -4.978 1.00 0.00 C ATOM 365 NE2 HIS A 310 7.590 -0.752 -5.386 1.00 0.00 N ATOM 0 H HIS A 310 7.778 -2.502 -8.479 1.00 0.00 H new ATOM 0 HA HIS A 310 10.565 -2.401 -9.602 1.00 0.00 H new ATOM 0 HB2 HIS A 310 11.107 -2.702 -6.990 1.00 0.00 H new ATOM 0 HB3 HIS A 310 10.977 -1.114 -7.720 1.00 0.00 H new ATOM 0 HD2 HIS A 310 8.651 0.369 -6.949 1.00 0.00 H new ATOM 0 HE1 HIS A 310 7.216 -2.482 -4.194 1.00 0.00 H new ATOM 0 HE2 HIS A 310 6.901 -0.086 -5.035 1.00 0.00 H new ATOM 373 N LYS A 311 9.734 -4.691 -7.441 1.00 0.00 N ATOM 374 CA LYS A 311 9.682 -6.174 -7.235 1.00 0.00 C ATOM 375 C LYS A 311 8.855 -6.479 -5.987 1.00 0.00 C ATOM 376 O LYS A 311 9.368 -6.921 -4.979 1.00 0.00 O ATOM 377 CB LYS A 311 11.109 -6.726 -7.075 1.00 0.00 C ATOM 378 CG LYS A 311 11.982 -5.689 -6.364 1.00 0.00 C ATOM 379 CD LYS A 311 13.360 -6.296 -6.051 1.00 0.00 C ATOM 380 CE LYS A 311 13.235 -7.425 -5.009 1.00 0.00 C ATOM 381 NZ LYS A 311 13.091 -8.736 -5.706 1.00 0.00 N ATOM 0 H LYS A 311 9.681 -4.135 -6.587 1.00 0.00 H new ATOM 0 HA LYS A 311 9.218 -6.650 -8.099 1.00 0.00 H new ATOM 0 HB2 LYS A 311 11.089 -7.654 -6.503 1.00 0.00 H new ATOM 0 HB3 LYS A 311 11.530 -6.963 -8.052 1.00 0.00 H new ATOM 0 HG2 LYS A 311 12.098 -4.805 -6.992 1.00 0.00 H new ATOM 0 HG3 LYS A 311 11.499 -5.364 -5.442 1.00 0.00 H new ATOM 0 HD2 LYS A 311 13.807 -6.686 -6.965 1.00 0.00 H new ATOM 0 HD3 LYS A 311 14.028 -5.520 -5.676 1.00 0.00 H new ATOM 0 HE2 LYS A 311 14.115 -7.439 -4.365 1.00 0.00 H new ATOM 0 HE3 LYS A 311 12.373 -7.247 -4.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 12.249 -9.229 -5.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 12.989 -8.576 -6.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 13.935 -9.318 -5.529 1.00 0.00 H new ATOM 395 N CYS A 312 7.576 -6.248 -6.059 1.00 0.00 N ATOM 396 CA CYS A 312 6.694 -6.523 -4.895 1.00 0.00 C ATOM 397 C CYS A 312 5.276 -6.764 -5.397 1.00 0.00 C ATOM 398 O CYS A 312 4.583 -5.846 -5.781 1.00 0.00 O ATOM 399 CB CYS A 312 6.686 -5.323 -3.954 1.00 0.00 C ATOM 400 SG CYS A 312 8.386 -4.827 -3.580 1.00 0.00 S ATOM 0 H CYS A 312 7.100 -5.877 -6.882 1.00 0.00 H new ATOM 0 HA CYS A 312 7.063 -7.399 -4.361 1.00 0.00 H new ATOM 0 HB2 CYS A 312 6.148 -4.493 -4.412 1.00 0.00 H new ATOM 0 HB3 CYS A 312 6.160 -5.575 -3.033 1.00 0.00 H new ATOM 0 HG CYS A 312 8.897 -4.220 -4.610 1.00 0.00 H new ATOM 406 N GLN A 313 4.844 -7.987 -5.396 1.00 0.00 N ATOM 407 CA GLN A 313 3.466 -8.291 -5.876 1.00 0.00 C ATOM 408 C GLN A 313 2.445 -7.705 -4.878 1.00 0.00 C ATOM 409 O GLN A 313 2.391 -8.135 -3.743 1.00 0.00 O ATOM 410 CB GLN A 313 3.284 -9.809 -5.942 1.00 0.00 C ATOM 411 CG GLN A 313 4.463 -10.437 -6.688 1.00 0.00 C ATOM 412 CD GLN A 313 4.139 -11.898 -7.010 1.00 0.00 C ATOM 413 OE1 GLN A 313 3.011 -12.228 -7.313 1.00 0.00 O ATOM 414 NE2 GLN A 313 5.086 -12.792 -6.950 1.00 0.00 N ATOM 0 H GLN A 313 5.383 -8.795 -5.084 1.00 0.00 H new ATOM 0 HA GLN A 313 3.312 -7.855 -6.863 1.00 0.00 H new ATOM 0 HB2 GLN A 313 3.217 -10.221 -4.935 1.00 0.00 H new ATOM 0 HB3 GLN A 313 2.350 -10.051 -6.449 1.00 0.00 H new ATOM 0 HG2 GLN A 313 4.662 -9.886 -7.607 1.00 0.00 H new ATOM 0 HG3 GLN A 313 5.366 -10.378 -6.080 1.00 0.00 H new ATOM 0 HE21 GLN A 313 6.034 -12.515 -6.695 1.00 0.00 H new ATOM 0 HE22 GLN A 313 4.879 -13.769 -7.158 1.00 0.00 H new ATOM 423 N PRO A 314 1.643 -6.729 -5.271 1.00 0.00 N ATOM 424 CA PRO A 314 0.641 -6.107 -4.357 1.00 0.00 C ATOM 425 C PRO A 314 -0.708 -6.835 -4.378 1.00 0.00 C ATOM 426 O PRO A 314 -1.128 -7.355 -5.394 1.00 0.00 O ATOM 427 CB PRO A 314 0.496 -4.711 -4.945 1.00 0.00 C ATOM 428 CG PRO A 314 0.587 -4.935 -6.419 1.00 0.00 C ATOM 429 CD PRO A 314 1.582 -6.094 -6.609 1.00 0.00 C ATOM 0 HA PRO A 314 0.954 -6.133 -3.313 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -0.455 -4.257 -4.667 1.00 0.00 H new ATOM 0 HB3 PRO A 314 1.283 -4.044 -4.592 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -0.388 -5.185 -6.837 1.00 0.00 H new ATOM 0 HG3 PRO A 314 0.932 -4.036 -6.930 1.00 0.00 H new ATOM 0 HD2 PRO A 314 1.239 -6.795 -7.370 1.00 0.00 H new ATOM 0 HD3 PRO A 314 2.561 -5.733 -6.926 1.00 0.00 H new ATOM 437 N ARG A 315 -1.391 -6.876 -3.264 1.00 0.00 N ATOM 438 CA ARG A 315 -2.714 -7.566 -3.214 1.00 0.00 C ATOM 439 C ARG A 315 -3.615 -6.856 -2.195 1.00 0.00 C ATOM 440 O ARG A 315 -3.215 -6.609 -1.076 1.00 0.00 O ATOM 441 CB ARG A 315 -2.510 -9.028 -2.797 1.00 0.00 C ATOM 442 CG ARG A 315 -1.418 -9.113 -1.711 1.00 0.00 C ATOM 443 CD ARG A 315 0.002 -8.977 -2.322 1.00 0.00 C ATOM 444 NE ARG A 315 0.894 -10.043 -1.759 1.00 0.00 N ATOM 445 CZ ARG A 315 0.954 -10.267 -0.474 1.00 0.00 C ATOM 446 NH1 ARG A 315 0.331 -9.482 0.358 1.00 0.00 N ATOM 447 NH2 ARG A 315 1.663 -11.263 -0.020 1.00 0.00 N ATOM 0 H ARG A 315 -1.088 -6.460 -2.383 1.00 0.00 H new ATOM 0 HA ARG A 315 -3.184 -7.535 -4.197 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -3.445 -9.442 -2.419 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -2.223 -9.626 -3.662 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -1.575 -8.326 -0.973 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -1.500 -10.064 -1.185 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -0.048 -9.066 -3.407 1.00 0.00 H new ATOM 0 HD3 ARG A 315 0.412 -7.991 -2.101 1.00 0.00 H new ATOM 0 HE ARG A 315 1.465 -10.604 -2.392 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -0.206 -8.689 0.006 1.00 0.00 H new ATOM 0 HH12 ARG A 315 0.380 -9.660 1.361 1.00 0.00 H new ATOM 0 HH21 ARG A 315 2.170 -11.866 -0.668 1.00 0.00 H new ATOM 0 HH22 ARG A 315 1.711 -11.439 0.984 1.00 0.00 H new ATOM 461 N LEU A 316 -4.824 -6.523 -2.570 1.00 0.00 N ATOM 462 CA LEU A 316 -5.736 -5.832 -1.624 1.00 0.00 C ATOM 463 C LEU A 316 -6.394 -6.870 -0.705 1.00 0.00 C ATOM 464 O LEU A 316 -7.052 -7.789 -1.150 1.00 0.00 O ATOM 465 CB LEU A 316 -6.805 -5.085 -2.437 1.00 0.00 C ATOM 466 CG LEU A 316 -7.301 -3.849 -1.679 1.00 0.00 C ATOM 467 CD1 LEU A 316 -8.220 -3.035 -2.592 1.00 0.00 C ATOM 468 CD2 LEU A 316 -8.077 -4.285 -0.440 1.00 0.00 C ATOM 0 H LEU A 316 -5.215 -6.703 -3.495 1.00 0.00 H new ATOM 0 HA LEU A 316 -5.183 -5.122 -1.009 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -6.392 -4.785 -3.400 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -7.643 -5.751 -2.643 1.00 0.00 H new ATOM 0 HG LEU A 316 -6.449 -3.241 -1.376 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -8.576 -2.154 -2.058 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -7.668 -2.723 -3.479 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -9.071 -3.647 -2.891 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -8.429 -3.404 0.098 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -8.931 -4.892 -0.740 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -7.426 -4.871 0.209 1.00 0.00 H new ATOM 480 N LEU A 317 -6.220 -6.710 0.575 1.00 0.00 N ATOM 481 CA LEU A 317 -6.824 -7.658 1.565 1.00 0.00 C ATOM 482 C LEU A 317 -8.124 -7.033 2.084 1.00 0.00 C ATOM 483 O LEU A 317 -8.689 -6.212 1.404 1.00 0.00 O ATOM 484 CB LEU A 317 -5.833 -7.870 2.721 1.00 0.00 C ATOM 485 CG LEU A 317 -4.747 -8.880 2.312 1.00 0.00 C ATOM 486 CD1 LEU A 317 -5.346 -10.289 2.140 1.00 0.00 C ATOM 487 CD2 LEU A 317 -4.100 -8.435 0.998 1.00 0.00 C ATOM 0 H LEU A 317 -5.677 -5.952 0.989 1.00 0.00 H new ATOM 0 HA LEU A 317 -7.038 -8.623 1.106 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -5.373 -6.920 2.994 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -6.363 -8.232 3.602 1.00 0.00 H new ATOM 0 HG LEU A 317 -3.995 -8.917 3.100 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -4.559 -10.986 1.851 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -5.790 -10.613 3.081 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -6.113 -10.266 1.366 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -3.331 -9.152 0.710 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -4.859 -8.384 0.218 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -3.648 -7.452 1.129 1.00 0.00 H new ATOM 499 N TYR A 318 -8.578 -7.423 3.271 1.00 0.00 N ATOM 500 CA TYR A 318 -9.849 -6.876 3.899 1.00 0.00 C ATOM 501 C TYR A 318 -10.372 -5.642 3.129 1.00 0.00 C ATOM 502 O TYR A 318 -9.585 -4.862 2.656 1.00 0.00 O ATOM 503 CB TYR A 318 -9.512 -6.468 5.351 1.00 0.00 C ATOM 504 CG TYR A 318 -10.685 -6.700 6.280 1.00 0.00 C ATOM 505 CD1 TYR A 318 -10.971 -7.991 6.738 1.00 0.00 C ATOM 506 CD2 TYR A 318 -11.481 -5.620 6.683 1.00 0.00 C ATOM 507 CE1 TYR A 318 -12.054 -8.203 7.601 1.00 0.00 C ATOM 508 CE2 TYR A 318 -12.564 -5.831 7.545 1.00 0.00 C ATOM 509 CZ TYR A 318 -12.851 -7.124 8.005 1.00 0.00 C ATOM 510 OH TYR A 318 -13.917 -7.332 8.856 1.00 0.00 O ATOM 0 H TYR A 318 -8.105 -8.119 3.847 1.00 0.00 H new ATOM 0 HA TYR A 318 -10.627 -7.639 3.868 1.00 0.00 H new ATOM 0 HB2 TYR A 318 -8.652 -7.039 5.700 1.00 0.00 H new ATOM 0 HB3 TYR A 318 -9.228 -5.416 5.378 1.00 0.00 H new ATOM 0 HD1 TYR A 318 -10.357 -8.823 6.426 1.00 0.00 H new ATOM 0 HD2 TYR A 318 -11.259 -4.624 6.329 1.00 0.00 H new ATOM 0 HE1 TYR A 318 -12.275 -9.199 7.955 1.00 0.00 H new ATOM 0 HE2 TYR A 318 -13.178 -4.998 7.855 1.00 0.00 H new ATOM 0 HH TYR A 318 -14.363 -6.478 9.036 1.00 0.00 H new ATOM 520 N PRO A 319 -11.675 -5.467 2.998 1.00 0.00 N ATOM 521 CA PRO A 319 -12.283 -4.322 2.262 1.00 0.00 C ATOM 522 C PRO A 319 -11.389 -3.077 2.154 1.00 0.00 C ATOM 523 O PRO A 319 -11.561 -2.270 1.263 1.00 0.00 O ATOM 524 CB PRO A 319 -13.536 -4.053 3.077 1.00 0.00 C ATOM 525 CG PRO A 319 -14.005 -5.422 3.483 1.00 0.00 C ATOM 526 CD PRO A 319 -12.748 -6.324 3.535 1.00 0.00 C ATOM 0 HA PRO A 319 -12.463 -4.561 1.214 1.00 0.00 H new ATOM 0 HB2 PRO A 319 -13.321 -3.430 3.946 1.00 0.00 H new ATOM 0 HB3 PRO A 319 -14.290 -3.530 2.489 1.00 0.00 H new ATOM 0 HG2 PRO A 319 -14.499 -5.390 4.454 1.00 0.00 H new ATOM 0 HG3 PRO A 319 -14.731 -5.810 2.769 1.00 0.00 H new ATOM 0 HD2 PRO A 319 -12.530 -6.647 4.553 1.00 0.00 H new ATOM 0 HD3 PRO A 319 -12.878 -7.225 2.935 1.00 0.00 H new ATOM 534 N ALA A 320 -10.420 -2.923 3.016 1.00 0.00 N ATOM 535 CA ALA A 320 -9.514 -1.742 2.901 1.00 0.00 C ATOM 536 C ALA A 320 -8.123 -2.046 3.489 1.00 0.00 C ATOM 537 O ALA A 320 -7.491 -1.170 4.045 1.00 0.00 O ATOM 538 CB ALA A 320 -10.130 -0.546 3.627 1.00 0.00 C ATOM 0 H ALA A 320 -10.217 -3.557 3.789 1.00 0.00 H new ATOM 0 HA ALA A 320 -9.393 -1.509 1.843 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -9.466 0.314 3.541 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -11.094 -0.306 3.179 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -10.270 -0.792 4.680 1.00 0.00 H new ATOM 544 N LYS A 321 -7.617 -3.260 3.343 1.00 0.00 N ATOM 545 CA LYS A 321 -6.233 -3.572 3.868 1.00 0.00 C ATOM 546 C LYS A 321 -5.344 -3.910 2.671 1.00 0.00 C ATOM 547 O LYS A 321 -5.661 -4.770 1.878 1.00 0.00 O ATOM 548 CB LYS A 321 -6.271 -4.766 4.855 1.00 0.00 C ATOM 549 CG LYS A 321 -6.519 -4.282 6.315 1.00 0.00 C ATOM 550 CD LYS A 321 -5.748 -5.164 7.308 1.00 0.00 C ATOM 551 CE LYS A 321 -6.270 -6.599 7.241 1.00 0.00 C ATOM 552 NZ LYS A 321 -5.471 -7.455 8.162 1.00 0.00 N ATOM 0 H LYS A 321 -8.095 -4.039 2.889 1.00 0.00 H new ATOM 0 HA LYS A 321 -5.840 -2.711 4.409 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -7.058 -5.460 4.560 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -5.329 -5.313 4.805 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -6.204 -3.244 6.420 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -7.585 -4.316 6.540 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -4.683 -5.144 7.076 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -5.861 -4.773 8.319 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -7.323 -6.629 7.520 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -6.199 -6.977 6.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -5.823 -8.433 8.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -4.471 -7.434 7.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -5.560 -7.097 9.134 1.00 0.00 H new ATOM 566 N LEU A 322 -4.245 -3.210 2.520 1.00 0.00 N ATOM 567 CA LEU A 322 -3.335 -3.445 1.350 1.00 0.00 C ATOM 568 C LEU A 322 -2.010 -4.043 1.826 1.00 0.00 C ATOM 569 O LEU A 322 -1.263 -3.428 2.561 1.00 0.00 O ATOM 570 CB LEU A 322 -3.108 -2.071 0.688 1.00 0.00 C ATOM 571 CG LEU A 322 -2.215 -2.115 -0.587 1.00 0.00 C ATOM 572 CD1 LEU A 322 -0.742 -1.893 -0.221 1.00 0.00 C ATOM 573 CD2 LEU A 322 -2.364 -3.443 -1.348 1.00 0.00 C ATOM 0 H LEU A 322 -3.936 -2.480 3.162 1.00 0.00 H new ATOM 0 HA LEU A 322 -3.771 -4.149 0.641 1.00 0.00 H new ATOM 0 HB2 LEU A 322 -4.075 -1.643 0.425 1.00 0.00 H new ATOM 0 HB3 LEU A 322 -2.650 -1.401 1.416 1.00 0.00 H new ATOM 0 HG LEU A 322 -2.552 -1.311 -1.242 1.00 0.00 H new ATOM 0 HD11 LEU A 322 -0.133 -1.927 -1.125 1.00 0.00 H new ATOM 0 HD12 LEU A 322 -0.628 -0.920 0.256 1.00 0.00 H new ATOM 0 HD13 LEU A 322 -0.416 -2.674 0.466 1.00 0.00 H new ATOM 0 HD21 LEU A 322 -1.724 -3.431 -2.230 1.00 0.00 H new ATOM 0 HD22 LEU A 322 -2.072 -4.269 -0.699 1.00 0.00 H new ATOM 0 HD23 LEU A 322 -3.402 -3.572 -1.655 1.00 0.00 H new ATOM 585 N SER A 323 -1.713 -5.248 1.398 1.00 0.00 N ATOM 586 CA SER A 323 -0.438 -5.914 1.803 1.00 0.00 C ATOM 587 C SER A 323 0.567 -5.848 0.652 1.00 0.00 C ATOM 588 O SER A 323 0.206 -5.906 -0.507 1.00 0.00 O ATOM 589 CB SER A 323 -0.720 -7.381 2.132 1.00 0.00 C ATOM 590 OG SER A 323 0.496 -8.027 2.490 1.00 0.00 O ATOM 0 H SER A 323 -2.306 -5.801 0.780 1.00 0.00 H new ATOM 0 HA SER A 323 -0.027 -5.406 2.676 1.00 0.00 H new ATOM 0 HB2 SER A 323 -1.436 -7.450 2.951 1.00 0.00 H new ATOM 0 HB3 SER A 323 -1.169 -7.878 1.272 1.00 0.00 H new ATOM 0 HG SER A 323 0.308 -8.747 3.128 1.00 0.00 H new ATOM 596 N ILE A 324 1.834 -5.731 0.970 1.00 0.00 N ATOM 597 CA ILE A 324 2.890 -5.666 -0.083 1.00 0.00 C ATOM 598 C ILE A 324 4.069 -6.567 0.311 1.00 0.00 C ATOM 599 O ILE A 324 4.319 -6.823 1.473 1.00 0.00 O ATOM 600 CB ILE A 324 3.351 -4.207 -0.301 1.00 0.00 C ATOM 601 CG1 ILE A 324 4.480 -3.785 0.662 1.00 0.00 C ATOM 602 CG2 ILE A 324 2.173 -3.259 -0.125 1.00 0.00 C ATOM 603 CD1 ILE A 324 4.084 -3.970 2.132 1.00 0.00 C ATOM 0 H ILE A 324 2.183 -5.677 1.927 1.00 0.00 H new ATOM 0 HA ILE A 324 2.478 -6.026 -1.026 1.00 0.00 H new ATOM 0 HB ILE A 324 3.743 -4.152 -1.316 1.00 0.00 H new ATOM 0 HG12 ILE A 324 5.374 -4.372 0.451 1.00 0.00 H new ATOM 0 HG13 ILE A 324 4.736 -2.740 0.485 1.00 0.00 H new ATOM 0 HG21 ILE A 324 2.506 -2.233 -0.280 1.00 0.00 H new ATOM 0 HG22 ILE A 324 1.398 -3.503 -0.852 1.00 0.00 H new ATOM 0 HG23 ILE A 324 1.771 -3.362 0.883 1.00 0.00 H new ATOM 0 HD11 ILE A 324 4.909 -3.660 2.773 1.00 0.00 H new ATOM 0 HD12 ILE A 324 3.206 -3.362 2.352 1.00 0.00 H new ATOM 0 HD13 ILE A 324 3.855 -5.019 2.318 1.00 0.00 H new ATOM 615 N THR A 325 4.770 -7.076 -0.667 1.00 0.00 N ATOM 616 CA THR A 325 5.923 -7.989 -0.397 1.00 0.00 C ATOM 617 C THR A 325 7.247 -7.208 -0.452 1.00 0.00 C ATOM 618 O THR A 325 7.561 -6.565 -1.434 1.00 0.00 O ATOM 619 CB THR A 325 5.926 -9.096 -1.464 1.00 0.00 C ATOM 620 OG1 THR A 325 4.846 -9.986 -1.218 1.00 0.00 O ATOM 621 CG2 THR A 325 7.245 -9.874 -1.414 1.00 0.00 C ATOM 0 H THR A 325 4.591 -6.896 -1.655 1.00 0.00 H new ATOM 0 HA THR A 325 5.823 -8.424 0.597 1.00 0.00 H new ATOM 0 HB THR A 325 5.818 -8.643 -2.449 1.00 0.00 H new ATOM 0 HG1 THR A 325 4.843 -10.693 -1.897 1.00 0.00 H new ATOM 0 HG21 THR A 325 7.236 -10.655 -2.174 1.00 0.00 H new ATOM 0 HG22 THR A 325 8.076 -9.194 -1.603 1.00 0.00 H new ATOM 0 HG23 THR A 325 7.363 -10.327 -0.430 1.00 0.00 H new ATOM 629 N ILE A 326 8.035 -7.283 0.592 1.00 0.00 N ATOM 630 CA ILE A 326 9.356 -6.575 0.612 1.00 0.00 C ATOM 631 C ILE A 326 10.380 -7.492 1.283 1.00 0.00 C ATOM 632 O ILE A 326 10.197 -7.928 2.402 1.00 0.00 O ATOM 633 CB ILE A 326 9.246 -5.266 1.409 1.00 0.00 C ATOM 634 CG1 ILE A 326 8.425 -4.251 0.613 1.00 0.00 C ATOM 635 CG2 ILE A 326 10.644 -4.689 1.662 1.00 0.00 C ATOM 636 CD1 ILE A 326 8.013 -3.091 1.522 1.00 0.00 C ATOM 0 H ILE A 326 7.819 -7.809 1.439 1.00 0.00 H new ATOM 0 HA ILE A 326 9.662 -6.338 -0.407 1.00 0.00 H new ATOM 0 HB ILE A 326 8.759 -5.471 2.362 1.00 0.00 H new ATOM 0 HG12 ILE A 326 9.009 -3.877 -0.228 1.00 0.00 H new ATOM 0 HG13 ILE A 326 7.539 -4.732 0.197 1.00 0.00 H new ATOM 0 HG21 ILE A 326 10.558 -3.761 2.227 1.00 0.00 H new ATOM 0 HG22 ILE A 326 11.236 -5.406 2.230 1.00 0.00 H new ATOM 0 HG23 ILE A 326 11.133 -4.489 0.709 1.00 0.00 H new ATOM 0 HD11 ILE A 326 7.428 -2.371 0.950 1.00 0.00 H new ATOM 0 HD12 ILE A 326 7.412 -3.472 2.348 1.00 0.00 H new ATOM 0 HD13 ILE A 326 8.905 -2.603 1.916 1.00 0.00 H new ATOM 648 N ASP A 327 11.456 -7.791 0.608 1.00 0.00 N ATOM 649 CA ASP A 327 12.492 -8.683 1.204 1.00 0.00 C ATOM 650 C ASP A 327 11.821 -9.900 1.842 1.00 0.00 C ATOM 651 O ASP A 327 12.351 -10.515 2.746 1.00 0.00 O ATOM 652 CB ASP A 327 13.272 -7.916 2.269 1.00 0.00 C ATOM 653 CG ASP A 327 14.387 -8.805 2.818 1.00 0.00 C ATOM 654 OD1 ASP A 327 14.732 -9.766 2.149 1.00 0.00 O ATOM 655 OD2 ASP A 327 14.875 -8.514 3.897 1.00 0.00 O ATOM 0 H ASP A 327 11.663 -7.455 -0.333 1.00 0.00 H new ATOM 0 HA ASP A 327 13.173 -9.016 0.421 1.00 0.00 H new ATOM 0 HB2 ASP A 327 13.694 -7.006 1.842 1.00 0.00 H new ATOM 0 HB3 ASP A 327 12.605 -7.610 3.075 1.00 0.00 H new ATOM 660 N GLY A 328 10.658 -10.251 1.373 1.00 0.00 N ATOM 661 CA GLY A 328 9.938 -11.429 1.938 1.00 0.00 C ATOM 662 C GLY A 328 9.065 -10.992 3.116 1.00 0.00 C ATOM 663 O GLY A 328 8.004 -11.539 3.345 1.00 0.00 O ATOM 0 H GLY A 328 10.170 -9.770 0.617 1.00 0.00 H new ATOM 0 HA2 GLY A 328 9.320 -11.891 1.168 1.00 0.00 H new ATOM 0 HA3 GLY A 328 10.655 -12.181 2.266 1.00 0.00 H new ATOM 667 N GLU A 329 9.495 -10.016 3.873 1.00 0.00 N ATOM 668 CA GLU A 329 8.674 -9.567 5.034 1.00 0.00 C ATOM 669 C GLU A 329 7.343 -9.008 4.533 1.00 0.00 C ATOM 670 O GLU A 329 7.295 -8.079 3.752 1.00 0.00 O ATOM 671 CB GLU A 329 9.439 -8.488 5.831 1.00 0.00 C ATOM 672 CG GLU A 329 10.259 -9.146 6.944 1.00 0.00 C ATOM 673 CD GLU A 329 11.351 -10.017 6.324 1.00 0.00 C ATOM 674 OE1 GLU A 329 11.957 -9.577 5.361 1.00 0.00 O ATOM 675 OE2 GLU A 329 11.563 -11.111 6.822 1.00 0.00 O ATOM 0 H GLU A 329 10.373 -9.514 3.738 1.00 0.00 H new ATOM 0 HA GLU A 329 8.480 -10.415 5.690 1.00 0.00 H new ATOM 0 HB2 GLU A 329 10.096 -7.929 5.165 1.00 0.00 H new ATOM 0 HB3 GLU A 329 8.736 -7.773 6.259 1.00 0.00 H new ATOM 0 HG2 GLU A 329 10.706 -8.383 7.581 1.00 0.00 H new ATOM 0 HG3 GLU A 329 9.612 -9.752 7.578 1.00 0.00 H new ATOM 682 N THR A 330 6.263 -9.575 4.991 1.00 0.00 N ATOM 683 CA THR A 330 4.916 -9.094 4.563 1.00 0.00 C ATOM 684 C THR A 330 4.441 -7.993 5.516 1.00 0.00 C ATOM 685 O THR A 330 4.467 -8.152 6.722 1.00 0.00 O ATOM 686 CB THR A 330 3.922 -10.262 4.595 1.00 0.00 C ATOM 687 OG1 THR A 330 4.532 -11.415 4.030 1.00 0.00 O ATOM 688 CG2 THR A 330 2.674 -9.897 3.787 1.00 0.00 C ATOM 0 H THR A 330 6.253 -10.356 5.647 1.00 0.00 H new ATOM 0 HA THR A 330 4.977 -8.697 3.550 1.00 0.00 H new ATOM 0 HB THR A 330 3.636 -10.468 5.627 1.00 0.00 H new ATOM 0 HG1 THR A 330 3.899 -12.163 4.051 1.00 0.00 H new ATOM 0 HG21 THR A 330 1.969 -10.728 3.811 1.00 0.00 H new ATOM 0 HG22 THR A 330 2.207 -9.012 4.219 1.00 0.00 H new ATOM 0 HG23 THR A 330 2.956 -9.690 2.755 1.00 0.00 H new ATOM 696 N LYS A 331 3.996 -6.883 4.984 1.00 0.00 N ATOM 697 CA LYS A 331 3.499 -5.762 5.846 1.00 0.00 C ATOM 698 C LYS A 331 2.161 -5.290 5.286 1.00 0.00 C ATOM 699 O LYS A 331 1.929 -5.352 4.094 1.00 0.00 O ATOM 700 CB LYS A 331 4.507 -4.606 5.827 1.00 0.00 C ATOM 701 CG LYS A 331 4.206 -3.618 6.971 1.00 0.00 C ATOM 702 CD LYS A 331 4.679 -4.186 8.324 1.00 0.00 C ATOM 703 CE LYS A 331 4.907 -3.041 9.318 1.00 0.00 C ATOM 704 NZ LYS A 331 3.652 -2.248 9.461 1.00 0.00 N ATOM 0 H LYS A 331 3.954 -6.702 3.981 1.00 0.00 H new ATOM 0 HA LYS A 331 3.379 -6.102 6.875 1.00 0.00 H new ATOM 0 HB2 LYS A 331 5.520 -4.995 5.930 1.00 0.00 H new ATOM 0 HB3 LYS A 331 4.460 -4.089 4.869 1.00 0.00 H new ATOM 0 HG2 LYS A 331 4.703 -2.668 6.777 1.00 0.00 H new ATOM 0 HG3 LYS A 331 3.136 -3.416 7.011 1.00 0.00 H new ATOM 0 HD2 LYS A 331 3.935 -4.879 8.718 1.00 0.00 H new ATOM 0 HD3 LYS A 331 5.601 -4.751 8.189 1.00 0.00 H new ATOM 0 HE2 LYS A 331 5.209 -3.441 10.286 1.00 0.00 H new ATOM 0 HE3 LYS A 331 5.717 -2.400 8.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 3.704 -1.668 10.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 3.536 -1.629 8.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 2.839 -2.893 9.527 1.00 0.00 H new ATOM 718 N VAL A 332 1.267 -4.830 6.130 1.00 0.00 N ATOM 719 CA VAL A 332 -0.068 -4.370 5.635 1.00 0.00 C ATOM 720 C VAL A 332 -0.450 -3.053 6.303 1.00 0.00 C ATOM 721 O VAL A 332 0.068 -2.693 7.343 1.00 0.00 O ATOM 722 CB VAL A 332 -1.120 -5.442 5.944 1.00 0.00 C ATOM 723 CG1 VAL A 332 -2.298 -5.292 4.984 1.00 0.00 C ATOM 724 CG2 VAL A 332 -0.503 -6.830 5.756 1.00 0.00 C ATOM 0 H VAL A 332 1.405 -4.754 7.138 1.00 0.00 H new ATOM 0 HA VAL A 332 -0.019 -4.211 4.558 1.00 0.00 H new ATOM 0 HB VAL A 332 -1.463 -5.324 6.972 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -3.046 -6.054 5.204 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -2.741 -4.303 5.104 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -1.949 -5.411 3.958 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -1.250 -7.593 5.975 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -0.163 -6.941 4.726 1.00 0.00 H new ATOM 0 HG23 VAL A 332 0.344 -6.946 6.432 1.00 0.00 H new ATOM 734 N PHE A 333 -1.345 -2.320 5.691 1.00 0.00 N ATOM 735 CA PHE A 333 -1.763 -1.004 6.255 1.00 0.00 C ATOM 736 C PHE A 333 -3.275 -0.833 6.070 1.00 0.00 C ATOM 737 O PHE A 333 -3.839 -1.250 5.078 1.00 0.00 O ATOM 738 CB PHE A 333 -0.987 0.089 5.522 1.00 0.00 C ATOM 739 CG PHE A 333 0.425 -0.403 5.296 1.00 0.00 C ATOM 740 CD1 PHE A 333 1.405 -0.208 6.279 1.00 0.00 C ATOM 741 CD2 PHE A 333 0.747 -1.072 4.111 1.00 0.00 C ATOM 742 CE1 PHE A 333 2.707 -0.682 6.072 1.00 0.00 C ATOM 743 CE2 PHE A 333 2.046 -1.545 3.905 1.00 0.00 C ATOM 744 CZ PHE A 333 3.028 -1.351 4.884 1.00 0.00 C ATOM 0 H PHE A 333 -1.806 -2.580 4.819 1.00 0.00 H new ATOM 0 HA PHE A 333 -1.547 -0.944 7.322 1.00 0.00 H new ATOM 0 HB2 PHE A 333 -1.465 0.321 4.570 1.00 0.00 H new ATOM 0 HB3 PHE A 333 -0.980 1.008 6.108 1.00 0.00 H new ATOM 0 HD1 PHE A 333 1.157 0.307 7.195 1.00 0.00 H new ATOM 0 HD2 PHE A 333 -0.009 -1.223 3.354 1.00 0.00 H new ATOM 0 HE1 PHE A 333 3.463 -0.532 6.828 1.00 0.00 H new ATOM 0 HE2 PHE A 333 2.293 -2.061 2.989 1.00 0.00 H new ATOM 0 HZ PHE A 333 4.031 -1.717 4.723 1.00 0.00 H new ATOM 754 N HIS A 334 -3.940 -0.255 7.042 1.00 0.00 N ATOM 755 CA HIS A 334 -5.429 -0.094 6.959 1.00 0.00 C ATOM 756 C HIS A 334 -5.809 1.323 6.493 1.00 0.00 C ATOM 757 O HIS A 334 -6.727 1.492 5.715 1.00 0.00 O ATOM 758 CB HIS A 334 -6.025 -0.371 8.362 1.00 0.00 C ATOM 759 CG HIS A 334 -7.313 -1.152 8.247 1.00 0.00 C ATOM 760 ND1 HIS A 334 -8.132 -1.067 7.133 1.00 0.00 N ATOM 761 CD2 HIS A 334 -7.927 -2.040 9.096 1.00 0.00 C ATOM 762 CE1 HIS A 334 -9.181 -1.884 7.337 1.00 0.00 C ATOM 763 NE2 HIS A 334 -9.105 -2.501 8.518 1.00 0.00 N ATOM 0 H HIS A 334 -3.515 0.114 7.893 1.00 0.00 H new ATOM 0 HA HIS A 334 -5.829 -0.798 6.229 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -5.308 -0.929 8.964 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -6.210 0.572 8.877 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -7.552 -2.335 10.065 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -9.986 -2.024 6.631 1.00 0.00 H new ATOM 0 HE2 HIS A 334 -9.769 -3.168 8.912 1.00 0.00 H new ATOM 771 N ASP A 335 -5.133 2.340 6.974 1.00 0.00 N ATOM 772 CA ASP A 335 -5.485 3.743 6.566 1.00 0.00 C ATOM 773 C ASP A 335 -4.486 4.259 5.529 1.00 0.00 C ATOM 774 O ASP A 335 -3.301 3.999 5.604 1.00 0.00 O ATOM 775 CB ASP A 335 -5.451 4.655 7.796 1.00 0.00 C ATOM 776 CG ASP A 335 -6.364 4.085 8.882 1.00 0.00 C ATOM 777 OD1 ASP A 335 -6.115 2.972 9.313 1.00 0.00 O ATOM 778 OD2 ASP A 335 -7.298 4.771 9.265 1.00 0.00 O ATOM 0 H ASP A 335 -4.355 2.262 7.629 1.00 0.00 H new ATOM 0 HA ASP A 335 -6.484 3.744 6.130 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -4.431 4.739 8.171 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -5.775 5.660 7.525 1.00 0.00 H new ATOM 783 N LYS A 336 -4.965 4.995 4.562 1.00 0.00 N ATOM 784 CA LYS A 336 -4.059 5.542 3.513 1.00 0.00 C ATOM 785 C LYS A 336 -2.892 6.264 4.185 1.00 0.00 C ATOM 786 O LYS A 336 -1.768 6.206 3.728 1.00 0.00 O ATOM 787 CB LYS A 336 -4.836 6.521 2.628 1.00 0.00 C ATOM 788 CG LYS A 336 -5.724 7.407 3.503 1.00 0.00 C ATOM 789 CD LYS A 336 -6.398 8.471 2.636 1.00 0.00 C ATOM 790 CE LYS A 336 -7.202 9.419 3.528 1.00 0.00 C ATOM 791 NZ LYS A 336 -7.843 10.468 2.685 1.00 0.00 N ATOM 0 H LYS A 336 -5.949 5.241 4.454 1.00 0.00 H new ATOM 0 HA LYS A 336 -3.675 4.730 2.896 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -4.144 7.136 2.054 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -5.446 5.973 1.910 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -6.478 6.801 4.005 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -5.127 7.882 4.281 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -5.647 9.029 2.077 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -7.054 7.998 1.905 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -7.962 8.863 4.076 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -6.549 9.881 4.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -8.390 11.113 3.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -7.109 11.005 2.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -8.478 10.019 1.995 1.00 0.00 H new ATOM 805 N THR A 337 -3.145 6.937 5.275 1.00 0.00 N ATOM 806 CA THR A 337 -2.042 7.647 5.977 1.00 0.00 C ATOM 807 C THR A 337 -1.049 6.616 6.489 1.00 0.00 C ATOM 808 O THR A 337 0.144 6.731 6.296 1.00 0.00 O ATOM 809 CB THR A 337 -2.596 8.419 7.173 1.00 0.00 C ATOM 810 OG1 THR A 337 -3.652 9.268 6.749 1.00 0.00 O ATOM 811 CG2 THR A 337 -1.476 9.254 7.792 1.00 0.00 C ATOM 0 H THR A 337 -4.065 7.025 5.707 1.00 0.00 H new ATOM 0 HA THR A 337 -1.561 8.340 5.286 1.00 0.00 H new ATOM 0 HB THR A 337 -2.982 7.719 7.914 1.00 0.00 H new ATOM 0 HG1 THR A 337 -4.006 9.760 7.519 1.00 0.00 H new ATOM 0 HG21 THR A 337 -1.865 9.808 8.647 1.00 0.00 H new ATOM 0 HG22 THR A 337 -0.671 8.596 8.121 1.00 0.00 H new ATOM 0 HG23 THR A 337 -1.092 9.954 7.050 1.00 0.00 H new ATOM 819 N LYS A 338 -1.539 5.602 7.146 1.00 0.00 N ATOM 820 CA LYS A 338 -0.636 4.552 7.678 1.00 0.00 C ATOM 821 C LYS A 338 0.345 4.130 6.578 1.00 0.00 C ATOM 822 O LYS A 338 1.532 4.012 6.807 1.00 0.00 O ATOM 823 CB LYS A 338 -1.480 3.358 8.139 1.00 0.00 C ATOM 824 CG LYS A 338 -0.683 2.488 9.138 1.00 0.00 C ATOM 825 CD LYS A 338 -1.055 2.855 10.581 1.00 0.00 C ATOM 826 CE LYS A 338 -0.039 2.238 11.543 1.00 0.00 C ATOM 827 NZ LYS A 338 -0.455 2.511 12.947 1.00 0.00 N ATOM 0 H LYS A 338 -2.531 5.458 7.337 1.00 0.00 H new ATOM 0 HA LYS A 338 -0.067 4.931 8.527 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -2.398 3.713 8.608 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -1.773 2.758 7.278 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -0.892 1.433 8.959 1.00 0.00 H new ATOM 0 HG3 LYS A 338 0.386 2.632 8.983 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -1.072 3.938 10.699 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -2.057 2.494 10.813 1.00 0.00 H new ATOM 0 HE2 LYS A 338 0.030 1.163 11.375 1.00 0.00 H new ATOM 0 HE3 LYS A 338 0.952 2.654 11.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 0.236 2.092 13.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -0.500 3.538 13.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -1.392 2.094 13.119 1.00 0.00 H new ATOM 841 N PHE A 339 -0.133 3.928 5.377 1.00 0.00 N ATOM 842 CA PHE A 339 0.793 3.547 4.272 1.00 0.00 C ATOM 843 C PHE A 339 1.816 4.667 4.101 1.00 0.00 C ATOM 844 O PHE A 339 2.999 4.478 4.284 1.00 0.00 O ATOM 845 CB PHE A 339 0.016 3.372 2.964 1.00 0.00 C ATOM 846 CG PHE A 339 0.971 2.953 1.866 1.00 0.00 C ATOM 847 CD1 PHE A 339 1.540 1.677 1.891 1.00 0.00 C ATOM 848 CD2 PHE A 339 1.289 3.838 0.826 1.00 0.00 C ATOM 849 CE1 PHE A 339 2.423 1.279 0.881 1.00 0.00 C ATOM 850 CE2 PHE A 339 2.174 3.441 -0.188 1.00 0.00 C ATOM 851 CZ PHE A 339 2.742 2.157 -0.158 1.00 0.00 C ATOM 0 H PHE A 339 -1.116 4.010 5.116 1.00 0.00 H new ATOM 0 HA PHE A 339 1.286 2.606 4.514 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -0.764 2.621 3.089 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -0.479 4.305 2.694 1.00 0.00 H new ATOM 0 HD1 PHE A 339 1.297 0.995 2.693 1.00 0.00 H new ATOM 0 HD2 PHE A 339 0.853 4.826 0.805 1.00 0.00 H new ATOM 0 HE1 PHE A 339 2.859 0.291 0.905 1.00 0.00 H new ATOM 0 HE2 PHE A 339 2.418 4.122 -0.990 1.00 0.00 H new ATOM 0 HZ PHE A 339 3.424 1.849 -0.937 1.00 0.00 H new ATOM 861 N THR A 340 1.364 5.843 3.756 1.00 0.00 N ATOM 862 CA THR A 340 2.306 6.989 3.583 1.00 0.00 C ATOM 863 C THR A 340 3.307 7.008 4.742 1.00 0.00 C ATOM 864 O THR A 340 4.486 7.233 4.554 1.00 0.00 O ATOM 865 CB THR A 340 1.519 8.301 3.572 1.00 0.00 C ATOM 866 OG1 THR A 340 0.498 8.232 2.586 1.00 0.00 O ATOM 867 CG2 THR A 340 2.464 9.458 3.252 1.00 0.00 C ATOM 0 H THR A 340 0.382 6.061 3.586 1.00 0.00 H new ATOM 0 HA THR A 340 2.841 6.877 2.640 1.00 0.00 H new ATOM 0 HB THR A 340 1.067 8.463 4.550 1.00 0.00 H new ATOM 0 HG1 THR A 340 -0.008 9.071 2.579 1.00 0.00 H new ATOM 0 HG21 THR A 340 1.904 10.393 3.244 1.00 0.00 H new ATOM 0 HG22 THR A 340 3.246 9.509 4.010 1.00 0.00 H new ATOM 0 HG23 THR A 340 2.917 9.298 2.274 1.00 0.00 H new ATOM 875 N GLN A 341 2.845 6.756 5.935 1.00 0.00 N ATOM 876 CA GLN A 341 3.766 6.741 7.106 1.00 0.00 C ATOM 877 C GLN A 341 4.748 5.584 6.944 1.00 0.00 C ATOM 878 O GLN A 341 5.933 5.740 7.148 1.00 0.00 O ATOM 879 CB GLN A 341 2.955 6.565 8.392 1.00 0.00 C ATOM 880 CG GLN A 341 2.149 7.838 8.658 1.00 0.00 C ATOM 881 CD GLN A 341 1.287 7.651 9.907 1.00 0.00 C ATOM 882 OE1 GLN A 341 0.670 6.620 10.086 1.00 0.00 O ATOM 883 NE2 GLN A 341 1.215 8.615 10.787 1.00 0.00 N ATOM 0 H GLN A 341 1.868 6.559 6.150 1.00 0.00 H new ATOM 0 HA GLN A 341 4.315 7.681 7.162 1.00 0.00 H new ATOM 0 HB2 GLN A 341 2.286 5.710 8.300 1.00 0.00 H new ATOM 0 HB3 GLN A 341 3.621 6.360 9.230 1.00 0.00 H new ATOM 0 HG2 GLN A 341 2.822 8.685 8.792 1.00 0.00 H new ATOM 0 HG3 GLN A 341 1.517 8.066 7.799 1.00 0.00 H new ATOM 0 HE21 GLN A 341 1.733 9.481 10.638 1.00 0.00 H new ATOM 0 HE22 GLN A 341 0.641 8.501 11.623 1.00 0.00 H new ATOM 892 N TYR A 342 4.270 4.431 6.562 1.00 0.00 N ATOM 893 CA TYR A 342 5.196 3.273 6.374 1.00 0.00 C ATOM 894 C TYR A 342 6.365 3.719 5.493 1.00 0.00 C ATOM 895 O TYR A 342 7.503 3.355 5.709 1.00 0.00 O ATOM 896 CB TYR A 342 4.454 2.117 5.698 1.00 0.00 C ATOM 897 CG TYR A 342 5.439 1.030 5.325 1.00 0.00 C ATOM 898 CD1 TYR A 342 6.166 0.379 6.324 1.00 0.00 C ATOM 899 CD2 TYR A 342 5.621 0.678 3.983 1.00 0.00 C ATOM 900 CE1 TYR A 342 7.078 -0.629 5.984 1.00 0.00 C ATOM 901 CE2 TYR A 342 6.532 -0.329 3.641 1.00 0.00 C ATOM 902 CZ TYR A 342 7.260 -0.983 4.642 1.00 0.00 C ATOM 903 OH TYR A 342 8.157 -1.977 4.307 1.00 0.00 O ATOM 0 H TYR A 342 3.286 4.239 6.373 1.00 0.00 H new ATOM 0 HA TYR A 342 5.566 2.935 7.342 1.00 0.00 H new ATOM 0 HB2 TYR A 342 3.694 1.718 6.369 1.00 0.00 H new ATOM 0 HB3 TYR A 342 3.937 2.475 4.807 1.00 0.00 H new ATOM 0 HD1 TYR A 342 6.025 0.653 7.359 1.00 0.00 H new ATOM 0 HD2 TYR A 342 5.059 1.183 3.211 1.00 0.00 H new ATOM 0 HE1 TYR A 342 7.640 -1.132 6.757 1.00 0.00 H new ATOM 0 HE2 TYR A 342 6.673 -0.601 2.605 1.00 0.00 H new ATOM 0 HH TYR A 342 8.215 -2.626 5.039 1.00 0.00 H new ATOM 913 N LEU A 343 6.084 4.509 4.497 1.00 0.00 N ATOM 914 CA LEU A 343 7.169 4.997 3.599 1.00 0.00 C ATOM 915 C LEU A 343 7.897 6.157 4.264 1.00 0.00 C ATOM 916 O LEU A 343 9.113 6.235 4.238 1.00 0.00 O ATOM 917 CB LEU A 343 6.577 5.476 2.275 1.00 0.00 C ATOM 918 CG LEU A 343 5.799 4.344 1.598 1.00 0.00 C ATOM 919 CD1 LEU A 343 5.311 4.830 0.236 1.00 0.00 C ATOM 920 CD2 LEU A 343 6.707 3.122 1.401 1.00 0.00 C ATOM 0 H LEU A 343 5.148 4.840 4.264 1.00 0.00 H new ATOM 0 HA LEU A 343 7.865 4.180 3.411 1.00 0.00 H new ATOM 0 HB2 LEU A 343 5.917 6.325 2.451 1.00 0.00 H new ATOM 0 HB3 LEU A 343 7.374 5.822 1.617 1.00 0.00 H new ATOM 0 HG LEU A 343 4.954 4.060 2.225 1.00 0.00 H new ATOM 0 HD11 LEU A 343 4.755 4.033 -0.257 1.00 0.00 H new ATOM 0 HD12 LEU A 343 4.662 5.696 0.370 1.00 0.00 H new ATOM 0 HD13 LEU A 343 6.167 5.109 -0.379 1.00 0.00 H new ATOM 0 HD21 LEU A 343 6.143 2.324 0.919 1.00 0.00 H new ATOM 0 HD22 LEU A 343 7.556 3.396 0.774 1.00 0.00 H new ATOM 0 HD23 LEU A 343 7.068 2.777 2.370 1.00 0.00 H new ATOM 932 N SER A 344 7.172 7.060 4.866 1.00 0.00 N ATOM 933 CA SER A 344 7.833 8.211 5.538 1.00 0.00 C ATOM 934 C SER A 344 8.960 7.678 6.414 1.00 0.00 C ATOM 935 O SER A 344 9.925 8.364 6.692 1.00 0.00 O ATOM 936 CB SER A 344 6.816 8.956 6.402 1.00 0.00 C ATOM 937 OG SER A 344 6.722 8.325 7.674 1.00 0.00 O ATOM 0 H SER A 344 6.154 7.050 4.921 1.00 0.00 H new ATOM 0 HA SER A 344 8.233 8.899 4.793 1.00 0.00 H new ATOM 0 HB2 SER A 344 7.117 9.997 6.522 1.00 0.00 H new ATOM 0 HB3 SER A 344 5.842 8.961 5.913 1.00 0.00 H new ATOM 0 HG SER A 344 6.551 7.368 7.552 1.00 0.00 H new ATOM 943 N THR A 345 8.847 6.442 6.837 1.00 0.00 N ATOM 944 CA THR A 345 9.910 5.825 7.683 1.00 0.00 C ATOM 945 C THR A 345 10.756 4.883 6.817 1.00 0.00 C ATOM 946 O THR A 345 11.883 4.577 7.146 1.00 0.00 O ATOM 947 CB THR A 345 9.262 5.073 8.857 1.00 0.00 C ATOM 948 OG1 THR A 345 10.278 4.604 9.730 1.00 0.00 O ATOM 949 CG2 THR A 345 8.427 3.888 8.364 1.00 0.00 C ATOM 0 H THR A 345 8.057 5.832 6.629 1.00 0.00 H new ATOM 0 HA THR A 345 10.561 6.596 8.094 1.00 0.00 H new ATOM 0 HB THR A 345 8.600 5.761 9.383 1.00 0.00 H new ATOM 0 HG1 THR A 345 9.869 4.125 10.481 1.00 0.00 H new ATOM 0 HG21 THR A 345 7.982 3.376 9.217 1.00 0.00 H new ATOM 0 HG22 THR A 345 7.637 4.249 7.705 1.00 0.00 H new ATOM 0 HG23 THR A 345 9.067 3.194 7.818 1.00 0.00 H new ATOM 957 N ASN A 346 10.225 4.439 5.692 1.00 0.00 N ATOM 958 CA ASN A 346 11.006 3.539 4.778 1.00 0.00 C ATOM 959 C ASN A 346 11.345 4.338 3.509 1.00 0.00 C ATOM 960 O ASN A 346 10.586 4.332 2.560 1.00 0.00 O ATOM 961 CB ASN A 346 10.159 2.311 4.397 1.00 0.00 C ATOM 962 CG ASN A 346 11.065 1.206 3.848 1.00 0.00 C ATOM 963 OD1 ASN A 346 11.809 0.591 4.586 1.00 0.00 O ATOM 964 ND2 ASN A 346 11.030 0.923 2.574 1.00 0.00 N ATOM 0 H ASN A 346 9.283 4.664 5.371 1.00 0.00 H new ATOM 0 HA ASN A 346 11.914 3.196 5.274 1.00 0.00 H new ATOM 0 HB2 ASN A 346 9.615 1.948 5.269 1.00 0.00 H new ATOM 0 HB3 ASN A 346 9.415 2.588 3.650 1.00 0.00 H new ATOM 0 HD21 ASN A 346 11.627 0.186 2.199 1.00 0.00 H new ATOM 0 HD22 ASN A 346 10.406 1.439 1.954 1.00 0.00 H new ATOM 971 N PRO A 347 12.454 5.048 3.482 1.00 0.00 N ATOM 972 CA PRO A 347 12.826 5.871 2.294 1.00 0.00 C ATOM 973 C PRO A 347 13.248 5.012 1.095 1.00 0.00 C ATOM 974 O PRO A 347 13.371 5.500 -0.010 1.00 0.00 O ATOM 975 CB PRO A 347 13.984 6.748 2.795 1.00 0.00 C ATOM 976 CG PRO A 347 14.594 5.986 3.928 1.00 0.00 C ATOM 977 CD PRO A 347 13.470 5.148 4.553 1.00 0.00 C ATOM 0 HA PRO A 347 11.983 6.456 1.926 1.00 0.00 H new ATOM 0 HB2 PRO A 347 14.712 6.927 2.004 1.00 0.00 H new ATOM 0 HB3 PRO A 347 13.625 7.723 3.125 1.00 0.00 H new ATOM 0 HG2 PRO A 347 15.402 5.346 3.573 1.00 0.00 H new ATOM 0 HG3 PRO A 347 15.025 6.665 4.664 1.00 0.00 H new ATOM 0 HD2 PRO A 347 13.828 4.164 4.856 1.00 0.00 H new ATOM 0 HD3 PRO A 347 13.064 5.627 5.444 1.00 0.00 H new ATOM 985 N ALA A 348 13.455 3.742 1.296 1.00 0.00 N ATOM 986 CA ALA A 348 13.849 2.875 0.151 1.00 0.00 C ATOM 987 C ALA A 348 12.730 2.906 -0.891 1.00 0.00 C ATOM 988 O ALA A 348 12.949 3.190 -2.053 1.00 0.00 O ATOM 989 CB ALA A 348 14.056 1.440 0.636 1.00 0.00 C ATOM 0 H ALA A 348 13.370 3.269 2.196 1.00 0.00 H new ATOM 0 HA ALA A 348 14.779 3.238 -0.286 1.00 0.00 H new ATOM 0 HB1 ALA A 348 14.344 0.810 -0.205 1.00 0.00 H new ATOM 0 HB2 ALA A 348 14.843 1.421 1.390 1.00 0.00 H new ATOM 0 HB3 ALA A 348 13.129 1.065 1.069 1.00 0.00 H new ATOM 995 N LEU A 349 11.525 2.623 -0.475 1.00 0.00 N ATOM 996 CA LEU A 349 10.382 2.644 -1.425 1.00 0.00 C ATOM 997 C LEU A 349 10.048 4.104 -1.764 1.00 0.00 C ATOM 998 O LEU A 349 9.983 4.486 -2.916 1.00 0.00 O ATOM 999 CB LEU A 349 9.163 1.960 -0.764 1.00 0.00 C ATOM 1000 CG LEU A 349 9.062 0.482 -1.181 1.00 0.00 C ATOM 1001 CD1 LEU A 349 7.923 -0.180 -0.399 1.00 0.00 C ATOM 1002 CD2 LEU A 349 8.783 0.359 -2.693 1.00 0.00 C ATOM 0 H LEU A 349 11.285 2.378 0.486 1.00 0.00 H new ATOM 0 HA LEU A 349 10.638 2.109 -2.340 1.00 0.00 H new ATOM 0 HB2 LEU A 349 9.247 2.030 0.321 1.00 0.00 H new ATOM 0 HB3 LEU A 349 8.250 2.484 -1.048 1.00 0.00 H new ATOM 0 HG LEU A 349 10.008 -0.012 -0.962 1.00 0.00 H new ATOM 0 HD11 LEU A 349 7.844 -1.228 -0.688 1.00 0.00 H new ATOM 0 HD12 LEU A 349 8.128 -0.113 0.669 1.00 0.00 H new ATOM 0 HD13 LEU A 349 6.985 0.329 -0.621 1.00 0.00 H new ATOM 0 HD21 LEU A 349 8.715 -0.694 -2.966 1.00 0.00 H new ATOM 0 HD22 LEU A 349 7.843 0.857 -2.931 1.00 0.00 H new ATOM 0 HD23 LEU A 349 9.593 0.827 -3.252 1.00 0.00 H new ATOM 1014 N GLN A 350 9.830 4.914 -0.761 1.00 0.00 N ATOM 1015 CA GLN A 350 9.493 6.348 -0.992 1.00 0.00 C ATOM 1016 C GLN A 350 10.385 6.929 -2.100 1.00 0.00 C ATOM 1017 O GLN A 350 10.007 7.852 -2.794 1.00 0.00 O ATOM 1018 CB GLN A 350 9.710 7.114 0.331 1.00 0.00 C ATOM 1019 CG GLN A 350 8.649 8.206 0.503 1.00 0.00 C ATOM 1020 CD GLN A 350 8.845 9.282 -0.566 1.00 0.00 C ATOM 1021 OE1 GLN A 350 9.696 10.138 -0.431 1.00 0.00 O ATOM 1022 NE2 GLN A 350 8.092 9.273 -1.632 1.00 0.00 N ATOM 0 H GLN A 350 9.872 4.638 0.220 1.00 0.00 H new ATOM 0 HA GLN A 350 8.455 6.444 -1.311 1.00 0.00 H new ATOM 0 HB2 GLN A 350 9.665 6.420 1.171 1.00 0.00 H new ATOM 0 HB3 GLN A 350 10.704 7.561 0.340 1.00 0.00 H new ATOM 0 HG2 GLN A 350 7.651 7.775 0.421 1.00 0.00 H new ATOM 0 HG3 GLN A 350 8.724 8.648 1.497 1.00 0.00 H new ATOM 0 HE21 GLN A 350 7.377 8.554 -1.745 1.00 0.00 H new ATOM 0 HE22 GLN A 350 8.218 9.985 -2.352 1.00 0.00 H new ATOM 1031 N ARG A 351 11.565 6.399 -2.265 1.00 0.00 N ATOM 1032 CA ARG A 351 12.475 6.914 -3.310 1.00 0.00 C ATOM 1033 C ARG A 351 12.049 6.369 -4.676 1.00 0.00 C ATOM 1034 O ARG A 351 11.954 7.097 -5.645 1.00 0.00 O ATOM 1035 CB ARG A 351 13.893 6.445 -2.986 1.00 0.00 C ATOM 1036 CG ARG A 351 14.865 7.075 -3.970 1.00 0.00 C ATOM 1037 CD ARG A 351 16.283 6.573 -3.688 1.00 0.00 C ATOM 1038 NE ARG A 351 17.198 7.047 -4.765 1.00 0.00 N ATOM 1039 CZ ARG A 351 18.492 6.989 -4.598 1.00 0.00 C ATOM 1040 NH1 ARG A 351 18.985 6.500 -3.495 1.00 0.00 N ATOM 1041 NH2 ARG A 351 19.292 7.418 -5.537 1.00 0.00 N ATOM 0 H ARG A 351 11.935 5.625 -1.713 1.00 0.00 H new ATOM 0 HA ARG A 351 12.438 8.003 -3.339 1.00 0.00 H new ATOM 0 HB2 ARG A 351 14.157 6.724 -1.966 1.00 0.00 H new ATOM 0 HB3 ARG A 351 13.952 5.358 -3.044 1.00 0.00 H new ATOM 0 HG2 ARG A 351 14.577 6.825 -4.991 1.00 0.00 H new ATOM 0 HG3 ARG A 351 14.830 8.161 -3.886 1.00 0.00 H new ATOM 0 HD2 ARG A 351 16.624 6.938 -2.719 1.00 0.00 H new ATOM 0 HD3 ARG A 351 16.293 5.484 -3.640 1.00 0.00 H new ATOM 0 HE ARG A 351 16.813 7.417 -5.634 1.00 0.00 H new ATOM 0 HH11 ARG A 351 18.360 6.163 -2.763 1.00 0.00 H new ATOM 0 HH12 ARG A 351 19.996 6.455 -3.364 1.00 0.00 H new ATOM 0 HH21 ARG A 351 18.906 7.799 -6.401 1.00 0.00 H new ATOM 0 HH22 ARG A 351 20.303 7.373 -5.406 1.00 0.00 H new ATOM 1055 N ILE A 352 11.811 5.089 -4.766 1.00 0.00 N ATOM 1056 CA ILE A 352 11.412 4.493 -6.073 1.00 0.00 C ATOM 1057 C ILE A 352 9.984 4.912 -6.444 1.00 0.00 C ATOM 1058 O ILE A 352 9.748 5.458 -7.504 1.00 0.00 O ATOM 1059 CB ILE A 352 11.495 2.967 -5.982 1.00 0.00 C ATOM 1060 CG1 ILE A 352 12.912 2.560 -5.555 1.00 0.00 C ATOM 1061 CG2 ILE A 352 11.180 2.354 -7.349 1.00 0.00 C ATOM 1062 CD1 ILE A 352 12.937 1.073 -5.196 1.00 0.00 C ATOM 0 H ILE A 352 11.876 4.430 -3.990 1.00 0.00 H new ATOM 0 HA ILE A 352 12.090 4.854 -6.846 1.00 0.00 H new ATOM 0 HB ILE A 352 10.774 2.607 -5.249 1.00 0.00 H new ATOM 0 HG12 ILE A 352 13.617 2.761 -6.362 1.00 0.00 H new ATOM 0 HG13 ILE A 352 13.229 3.156 -4.699 1.00 0.00 H new ATOM 0 HG21 ILE A 352 11.239 1.268 -7.283 1.00 0.00 H new ATOM 0 HG22 ILE A 352 10.175 2.645 -7.655 1.00 0.00 H new ATOM 0 HG23 ILE A 352 11.901 2.713 -8.084 1.00 0.00 H new ATOM 0 HD11 ILE A 352 13.945 0.789 -4.894 1.00 0.00 H new ATOM 0 HD12 ILE A 352 12.245 0.885 -4.375 1.00 0.00 H new ATOM 0 HD13 ILE A 352 12.639 0.484 -6.063 1.00 0.00 H new ATOM 1074 N ILE A 353 9.027 4.659 -5.592 1.00 0.00 N ATOM 1075 CA ILE A 353 7.624 5.041 -5.919 1.00 0.00 C ATOM 1076 C ILE A 353 7.582 6.501 -6.375 1.00 0.00 C ATOM 1077 O ILE A 353 7.804 6.808 -7.528 1.00 0.00 O ATOM 1078 CB ILE A 353 6.741 4.845 -4.679 1.00 0.00 C ATOM 1079 CG1 ILE A 353 7.067 5.914 -3.613 1.00 0.00 C ATOM 1080 CG2 ILE A 353 7.017 3.457 -4.095 1.00 0.00 C ATOM 1081 CD1 ILE A 353 6.379 7.263 -3.922 1.00 0.00 C ATOM 0 H ILE A 353 9.156 4.206 -4.687 1.00 0.00 H new ATOM 0 HA ILE A 353 7.250 4.411 -6.725 1.00 0.00 H new ATOM 0 HB ILE A 353 5.693 4.939 -4.965 1.00 0.00 H new ATOM 0 HG12 ILE A 353 6.747 5.559 -2.633 1.00 0.00 H new ATOM 0 HG13 ILE A 353 8.146 6.060 -3.563 1.00 0.00 H new ATOM 0 HG21 ILE A 353 6.396 3.304 -3.212 1.00 0.00 H new ATOM 0 HG22 ILE A 353 6.784 2.696 -4.840 1.00 0.00 H new ATOM 0 HG23 ILE A 353 8.068 3.382 -3.817 1.00 0.00 H new ATOM 0 HD11 ILE A 353 6.634 7.987 -3.148 1.00 0.00 H new ATOM 0 HD12 ILE A 353 6.719 7.631 -4.890 1.00 0.00 H new ATOM 0 HD13 ILE A 353 5.298 7.123 -3.946 1.00 0.00 H new TER 1093 ILE A 353