USER MOD reduce.3.24.130724 H: found=0, std=0, add=556, rem=0, adj=20 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 321 LYS NZ :NH3+ -167:sc= 1.15 (180deg=-0.0113) USER MOD Set 1.2: A 334 HIS : no HD1:sc= -1.01 K(o=0.14,f=-15!) USER MOD Set 2.1: A 310 HIS : no HE2:sc= -4.96! C(o=-9.6!,f=-12!) USER MOD Set 2.2: A 312 CYS SG : rot -54:sc= -4.68! USER MOD Set 3.1: A 290 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 294 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 293 THR OG1 : rot -120:sc= -0.252 USER MOD Single : A 295 LYS NZ :NH3+ -151:sc= -0.138 (180deg=-0.852) USER MOD Single : A 301 THR OG1 : rot 16:sc= -0.134! USER MOD Single : A 305 GLN : amide:sc= 0 X(o=0,f=-0.0077) USER MOD Single : A 306 THR OG1 : rot 180:sc= 0 USER MOD Single : A 311 LYS NZ :NH3+ 155:sc= -0.134 (180deg=-0.853) USER MOD Single : A 313 GLN : amide:sc= -3.71! C(o=-3.7!,f=-5.1!) USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 323 SER OG : rot 150:sc= -0.443! USER MOD Single : A 325 THR OG1 : rot 180:sc= 0 USER MOD Single : A 330 THR OG1 : rot 52:sc= 0.019 USER MOD Single : A 331 LYS NZ :NH3+ -157:sc= -0.0982 (180deg=-0.623) 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+ 162:sc= -0.172 (180deg=-0.876) USER MOD Single : A 340 THR OG1 : rot 180:sc= 0 USER MOD Single : A 341 GLN : amide:sc= -0.656 K(o=-0.66,f=-3.1!) USER MOD Single : A 342 TYR OH : rot 30:sc= 0 USER MOD Single : A 344 SER OG : rot -60:sc= 0.791 USER MOD Single : A 345 THR OG1 : rot -28:sc= 0.439 USER MOD Single : A 346 ASN : amide:sc= -0.0169 X(o=-0.017,f=-0.24) USER MOD Single : A 350 GLN : amide:sc= -1.61! K(o=-1.6!,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 289 -19.184 2.730 3.255 1.00 0.00 N ATOM 2 CA PHE A 289 -17.935 2.172 2.676 1.00 0.00 C ATOM 3 C PHE A 289 -17.587 2.942 1.407 1.00 0.00 C ATOM 4 O PHE A 289 -16.764 2.526 0.617 1.00 0.00 O ATOM 5 CB PHE A 289 -18.155 0.707 2.316 1.00 0.00 C ATOM 6 CG PHE A 289 -18.688 -0.030 3.517 1.00 0.00 C ATOM 7 CD1 PHE A 289 -20.060 -0.024 3.782 1.00 0.00 C ATOM 8 CD2 PHE A 289 -17.812 -0.711 4.367 1.00 0.00 C ATOM 9 CE1 PHE A 289 -20.560 -0.702 4.900 1.00 0.00 C ATOM 10 CE2 PHE A 289 -18.310 -1.391 5.485 1.00 0.00 C ATOM 11 CZ PHE A 289 -19.685 -1.385 5.751 1.00 0.00 C ATOM 0 HA PHE A 289 -17.126 2.258 3.401 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -18.857 0.627 1.486 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -17.218 0.258 1.986 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -20.735 0.504 3.124 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -16.752 -0.713 4.162 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -21.620 -0.698 5.105 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -17.635 -1.920 6.141 1.00 0.00 H new ATOM 0 HZ PHE A 289 -20.070 -1.908 6.614 1.00 0.00 H new ATOM 21 N SER A 290 -18.227 4.055 1.201 1.00 0.00 N ATOM 22 CA SER A 290 -17.970 4.865 -0.023 1.00 0.00 C ATOM 23 C SER A 290 -16.904 5.937 0.248 1.00 0.00 C ATOM 24 O SER A 290 -16.024 6.157 -0.561 1.00 0.00 O ATOM 25 CB SER A 290 -19.290 5.514 -0.484 1.00 0.00 C ATOM 26 OG SER A 290 -19.601 5.052 -1.792 1.00 0.00 O ATOM 0 H SER A 290 -18.925 4.444 1.834 1.00 0.00 H new ATOM 0 HA SER A 290 -17.592 4.215 -0.812 1.00 0.00 H new ATOM 0 HB2 SER A 290 -20.095 5.261 0.206 1.00 0.00 H new ATOM 0 HB3 SER A 290 -19.197 6.600 -0.481 1.00 0.00 H new ATOM 0 HG SER A 290 -20.441 5.459 -2.092 1.00 0.00 H new ATOM 32 N PRO A 291 -16.996 6.611 1.358 1.00 0.00 N ATOM 33 CA PRO A 291 -16.045 7.688 1.721 1.00 0.00 C ATOM 34 C PRO A 291 -14.809 7.189 2.487 1.00 0.00 C ATOM 35 O PRO A 291 -13.698 7.567 2.189 1.00 0.00 O ATOM 36 CB PRO A 291 -16.903 8.608 2.594 1.00 0.00 C ATOM 37 CG PRO A 291 -17.886 7.695 3.272 1.00 0.00 C ATOM 38 CD PRO A 291 -18.014 6.429 2.398 1.00 0.00 C ATOM 0 HA PRO A 291 -15.619 8.170 0.841 1.00 0.00 H new ATOM 0 HB2 PRO A 291 -16.293 9.142 3.323 1.00 0.00 H new ATOM 0 HB3 PRO A 291 -17.413 9.360 1.992 1.00 0.00 H new ATOM 0 HG2 PRO A 291 -17.543 7.437 4.274 1.00 0.00 H new ATOM 0 HG3 PRO A 291 -18.853 8.185 3.382 1.00 0.00 H new ATOM 0 HD2 PRO A 291 -17.835 5.524 2.978 1.00 0.00 H new ATOM 0 HD3 PRO A 291 -19.012 6.340 1.968 1.00 0.00 H new ATOM 46 N GLU A 292 -14.988 6.372 3.488 1.00 0.00 N ATOM 47 CA GLU A 292 -13.802 5.898 4.276 1.00 0.00 C ATOM 48 C GLU A 292 -13.189 4.632 3.668 1.00 0.00 C ATOM 49 O GLU A 292 -11.998 4.551 3.443 1.00 0.00 O ATOM 50 CB GLU A 292 -14.222 5.622 5.726 1.00 0.00 C ATOM 51 CG GLU A 292 -15.355 4.590 5.768 1.00 0.00 C ATOM 52 CD GLU A 292 -16.053 4.655 7.130 1.00 0.00 C ATOM 53 OE1 GLU A 292 -15.491 4.147 8.086 1.00 0.00 O ATOM 54 OE2 GLU A 292 -17.137 5.212 7.194 1.00 0.00 O ATOM 0 H GLU A 292 -15.891 6.012 3.796 1.00 0.00 H new ATOM 0 HA GLU A 292 -13.047 6.683 4.250 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -13.367 5.256 6.295 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -14.548 6.548 6.199 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -16.071 4.787 4.970 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -14.957 3.590 5.599 1.00 0.00 H new ATOM 61 N THR A 293 -13.985 3.634 3.444 1.00 0.00 N ATOM 62 CA THR A 293 -13.455 2.351 2.901 1.00 0.00 C ATOM 63 C THR A 293 -12.988 2.491 1.460 1.00 0.00 C ATOM 64 O THR A 293 -11.908 2.062 1.104 1.00 0.00 O ATOM 65 CB THR A 293 -14.567 1.306 2.935 1.00 0.00 C ATOM 66 OG1 THR A 293 -15.122 1.237 4.241 1.00 0.00 O ATOM 67 CG2 THR A 293 -14.013 -0.059 2.537 1.00 0.00 C ATOM 0 H THR A 293 -14.991 3.647 3.614 1.00 0.00 H new ATOM 0 HA THR A 293 -12.604 2.057 3.515 1.00 0.00 H new ATOM 0 HB THR A 293 -15.346 1.593 2.228 1.00 0.00 H new ATOM 0 HG1 THR A 293 -15.010 0.331 4.597 1.00 0.00 H new ATOM 0 HG21 THR A 293 -14.813 -0.798 2.564 1.00 0.00 H new ATOM 0 HG22 THR A 293 -13.603 -0.005 1.529 1.00 0.00 H new ATOM 0 HG23 THR A 293 -13.227 -0.350 3.234 1.00 0.00 H new ATOM 75 N MET A 294 -13.806 3.027 0.612 1.00 0.00 N ATOM 76 CA MET A 294 -13.405 3.112 -0.812 1.00 0.00 C ATOM 77 C MET A 294 -12.161 3.986 -0.969 1.00 0.00 C ATOM 78 O MET A 294 -11.212 3.585 -1.602 1.00 0.00 O ATOM 79 CB MET A 294 -14.571 3.655 -1.648 1.00 0.00 C ATOM 80 CG MET A 294 -14.537 3.035 -3.051 1.00 0.00 C ATOM 81 SD MET A 294 -15.947 3.641 -4.012 1.00 0.00 S ATOM 82 CE MET A 294 -17.141 2.379 -3.494 1.00 0.00 C ATOM 0 H MET A 294 -14.726 3.407 0.837 1.00 0.00 H new ATOM 0 HA MET A 294 -13.156 2.114 -1.172 1.00 0.00 H new ATOM 0 HB2 MET A 294 -15.518 3.424 -1.161 1.00 0.00 H new ATOM 0 HB3 MET A 294 -14.505 4.741 -1.718 1.00 0.00 H new ATOM 0 HG2 MET A 294 -13.604 3.293 -3.552 1.00 0.00 H new ATOM 0 HG3 MET A 294 -14.571 1.948 -2.981 1.00 0.00 H new ATOM 0 HE1 MET A 294 -18.100 2.565 -3.978 1.00 0.00 H new ATOM 0 HE2 MET A 294 -16.775 1.393 -3.780 1.00 0.00 H new ATOM 0 HE3 MET A 294 -17.267 2.419 -2.412 1.00 0.00 H new ATOM 92 N LYS A 295 -12.134 5.165 -0.406 1.00 0.00 N ATOM 93 CA LYS A 295 -10.908 6.003 -0.561 1.00 0.00 C ATOM 94 C LYS A 295 -9.697 5.167 -0.151 1.00 0.00 C ATOM 95 O LYS A 295 -8.641 5.267 -0.742 1.00 0.00 O ATOM 96 CB LYS A 295 -11.017 7.273 0.306 1.00 0.00 C ATOM 97 CG LYS A 295 -11.593 8.424 -0.533 1.00 0.00 C ATOM 98 CD LYS A 295 -12.078 9.547 0.388 1.00 0.00 C ATOM 99 CE LYS A 295 -12.188 10.854 -0.404 1.00 0.00 C ATOM 100 NZ LYS A 295 -10.828 11.296 -0.823 1.00 0.00 N ATOM 0 H LYS A 295 -12.889 5.577 0.142 1.00 0.00 H new ATOM 0 HA LYS A 295 -10.798 6.319 -1.598 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -11.656 7.083 1.168 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -10.035 7.547 0.692 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -10.833 8.804 -1.216 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -12.419 8.062 -1.145 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -13.046 9.287 0.815 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -11.386 9.672 1.220 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -12.821 10.709 -1.280 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -12.660 11.623 0.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -10.809 12.333 -0.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -10.130 10.990 -0.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -10.594 10.874 -1.744 1.00 0.00 H new ATOM 114 N ALA A 296 -9.843 4.315 0.825 1.00 0.00 N ATOM 115 CA ALA A 296 -8.691 3.461 1.205 1.00 0.00 C ATOM 116 C ALA A 296 -8.505 2.438 0.084 1.00 0.00 C ATOM 117 O ALA A 296 -7.406 2.034 -0.238 1.00 0.00 O ATOM 118 CB ALA A 296 -8.976 2.758 2.530 1.00 0.00 C ATOM 0 H ALA A 296 -10.696 4.176 1.366 1.00 0.00 H new ATOM 0 HA ALA A 296 -7.787 4.056 1.335 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -8.125 2.133 2.801 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -9.142 3.503 3.309 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -9.865 2.136 2.428 1.00 0.00 H new ATOM 124 N ARG A 297 -9.591 2.046 -0.533 1.00 0.00 N ATOM 125 CA ARG A 297 -9.518 1.084 -1.666 1.00 0.00 C ATOM 126 C ARG A 297 -8.942 1.821 -2.878 1.00 0.00 C ATOM 127 O ARG A 297 -8.272 1.250 -3.716 1.00 0.00 O ATOM 128 CB ARG A 297 -10.931 0.583 -1.986 1.00 0.00 C ATOM 129 CG ARG A 297 -10.859 -0.691 -2.837 1.00 0.00 C ATOM 130 CD ARG A 297 -12.277 -1.137 -3.229 1.00 0.00 C ATOM 131 NE ARG A 297 -12.304 -2.623 -3.418 1.00 0.00 N ATOM 132 CZ ARG A 297 -11.442 -3.225 -4.195 1.00 0.00 C ATOM 133 NH1 ARG A 297 -10.654 -2.533 -4.972 1.00 0.00 N ATOM 134 NH2 ARG A 297 -11.411 -4.528 -4.239 1.00 0.00 N ATOM 0 H ARG A 297 -10.533 2.357 -0.295 1.00 0.00 H new ATOM 0 HA ARG A 297 -8.886 0.233 -1.412 1.00 0.00 H new ATOM 0 HB2 ARG A 297 -11.472 0.382 -1.061 1.00 0.00 H new ATOM 0 HB3 ARG A 297 -11.487 1.355 -2.519 1.00 0.00 H new ATOM 0 HG2 ARG A 297 -10.265 -0.508 -3.732 1.00 0.00 H new ATOM 0 HG3 ARG A 297 -10.360 -1.484 -2.280 1.00 0.00 H new ATOM 0 HD2 ARG A 297 -12.987 -0.846 -2.455 1.00 0.00 H new ATOM 0 HD3 ARG A 297 -12.585 -0.638 -4.148 1.00 0.00 H new ATOM 0 HE ARG A 297 -13.009 -3.176 -2.931 1.00 0.00 H new ATOM 0 HH11 ARG A 297 -10.708 -1.514 -4.976 1.00 0.00 H new ATOM 0 HH12 ARG A 297 -9.984 -3.011 -5.575 1.00 0.00 H new ATOM 0 HH21 ARG A 297 -12.058 -5.073 -3.669 1.00 0.00 H new ATOM 0 HH22 ARG A 297 -10.740 -5.002 -4.844 1.00 0.00 H new ATOM 148 N ARG A 298 -9.194 3.102 -2.963 1.00 0.00 N ATOM 149 CA ARG A 298 -8.662 3.902 -4.095 1.00 0.00 C ATOM 150 C ARG A 298 -7.179 4.144 -3.845 1.00 0.00 C ATOM 151 O ARG A 298 -6.346 3.919 -4.701 1.00 0.00 O ATOM 152 CB ARG A 298 -9.408 5.240 -4.173 1.00 0.00 C ATOM 153 CG ARG A 298 -9.128 5.926 -5.524 1.00 0.00 C ATOM 154 CD ARG A 298 -10.035 5.342 -6.628 1.00 0.00 C ATOM 155 NE ARG A 298 -9.239 5.164 -7.883 1.00 0.00 N ATOM 156 CZ ARG A 298 -8.487 6.130 -8.346 1.00 0.00 C ATOM 157 NH1 ARG A 298 -8.546 7.322 -7.820 1.00 0.00 N ATOM 158 NH2 ARG A 298 -7.707 5.913 -9.369 1.00 0.00 N ATOM 0 H ARG A 298 -9.750 3.628 -2.289 1.00 0.00 H new ATOM 0 HA ARG A 298 -8.801 3.372 -5.037 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -10.479 5.075 -4.055 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -9.094 5.888 -3.355 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -9.299 6.999 -5.435 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -8.081 5.791 -5.797 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -10.447 4.385 -6.307 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -10.879 6.008 -6.811 1.00 0.00 H new ATOM 0 HE ARG A 298 -9.283 4.277 -8.385 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -9.181 7.506 -7.043 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -7.957 8.070 -8.186 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -7.684 4.992 -9.806 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -7.120 6.664 -9.731 1.00 0.00 H new ATOM 172 N ALA A 299 -6.836 4.569 -2.659 1.00 0.00 N ATOM 173 CA ALA A 299 -5.401 4.786 -2.343 1.00 0.00 C ATOM 174 C ALA A 299 -4.676 3.470 -2.610 1.00 0.00 C ATOM 175 O ALA A 299 -3.498 3.432 -2.920 1.00 0.00 O ATOM 176 CB ALA A 299 -5.254 5.171 -0.869 1.00 0.00 C ATOM 0 H ALA A 299 -7.486 4.774 -1.900 1.00 0.00 H new ATOM 0 HA ALA A 299 -4.983 5.587 -2.952 1.00 0.00 H new ATOM 0 HB1 ALA A 299 -4.201 5.330 -0.638 1.00 0.00 H new ATOM 0 HB2 ALA A 299 -5.811 6.088 -0.675 1.00 0.00 H new ATOM 0 HB3 ALA A 299 -5.646 4.370 -0.243 1.00 0.00 H new ATOM 182 N TRP A 300 -5.401 2.388 -2.513 1.00 0.00 N ATOM 183 CA TRP A 300 -4.810 1.050 -2.773 1.00 0.00 C ATOM 184 C TRP A 300 -4.803 0.791 -4.281 1.00 0.00 C ATOM 185 O TRP A 300 -4.110 -0.082 -4.763 1.00 0.00 O ATOM 186 CB TRP A 300 -5.667 -0.022 -2.100 1.00 0.00 C ATOM 187 CG TRP A 300 -5.680 0.070 -0.586 1.00 0.00 C ATOM 188 CD1 TRP A 300 -6.571 -0.615 0.173 1.00 0.00 C ATOM 189 CD2 TRP A 300 -4.832 0.818 0.373 1.00 0.00 C ATOM 190 NE1 TRP A 300 -6.328 -0.368 1.505 1.00 0.00 N ATOM 191 CE2 TRP A 300 -5.279 0.499 1.688 1.00 0.00 C ATOM 192 CE3 TRP A 300 -3.739 1.718 0.268 1.00 0.00 C ATOM 193 CZ2 TRP A 300 -4.675 1.033 2.826 1.00 0.00 C ATOM 194 CZ3 TRP A 300 -3.138 2.253 1.419 1.00 0.00 C ATOM 195 CH2 TRP A 300 -3.603 1.908 2.691 1.00 0.00 C ATOM 0 H TRP A 300 -6.389 2.378 -2.261 1.00 0.00 H new ATOM 0 HA TRP A 300 -3.794 1.018 -2.379 1.00 0.00 H new ATOM 0 HB2 TRP A 300 -6.690 0.058 -2.469 1.00 0.00 H new ATOM 0 HB3 TRP A 300 -5.299 -1.005 -2.392 1.00 0.00 H new ATOM 0 HD1 TRP A 300 -7.352 -1.256 -0.209 1.00 0.00 H new ATOM 0 HE1 TRP A 300 -6.865 -0.781 2.268 1.00 0.00 H new ATOM 0 HE3 TRP A 300 -3.366 1.994 -0.707 1.00 0.00 H new ATOM 0 HZ2 TRP A 300 -5.038 0.768 3.808 1.00 0.00 H new ATOM 0 HZ3 TRP A 300 -2.309 2.938 1.320 1.00 0.00 H new ATOM 0 HH2 TRP A 300 -3.129 2.321 3.569 1.00 0.00 H new ATOM 206 N THR A 301 -5.564 1.540 -5.032 1.00 0.00 N ATOM 207 CA THR A 301 -5.594 1.329 -6.510 1.00 0.00 C ATOM 208 C THR A 301 -4.396 2.028 -7.167 1.00 0.00 C ATOM 209 O THR A 301 -3.646 1.430 -7.913 1.00 0.00 O ATOM 210 CB THR A 301 -6.886 1.915 -7.075 1.00 0.00 C ATOM 211 OG1 THR A 301 -7.977 1.536 -6.249 1.00 0.00 O ATOM 212 CG2 THR A 301 -7.112 1.390 -8.495 1.00 0.00 C ATOM 0 H THR A 301 -6.166 2.288 -4.688 1.00 0.00 H new ATOM 0 HA THR A 301 -5.545 0.260 -6.719 1.00 0.00 H new ATOM 0 HB THR A 301 -6.810 3.002 -7.101 1.00 0.00 H new ATOM 0 HG1 THR A 301 -7.639 1.217 -5.386 1.00 0.00 H new ATOM 0 HG21 THR A 301 -8.035 1.810 -8.896 1.00 0.00 H new ATOM 0 HG22 THR A 301 -6.275 1.683 -9.129 1.00 0.00 H new ATOM 0 HG23 THR A 301 -7.188 0.303 -8.473 1.00 0.00 H new ATOM 220 N ASP A 302 -4.221 3.296 -6.904 1.00 0.00 N ATOM 221 CA ASP A 302 -3.084 4.037 -7.523 1.00 0.00 C ATOM 222 C ASP A 302 -1.759 3.387 -7.124 1.00 0.00 C ATOM 223 O ASP A 302 -0.873 3.217 -7.936 1.00 0.00 O ATOM 224 CB ASP A 302 -3.101 5.493 -7.050 1.00 0.00 C ATOM 225 CG ASP A 302 -3.119 5.532 -5.522 1.00 0.00 C ATOM 226 OD1 ASP A 302 -3.958 4.863 -4.944 1.00 0.00 O ATOM 227 OD2 ASP A 302 -2.295 6.231 -4.956 1.00 0.00 O ATOM 0 H ASP A 302 -4.816 3.850 -6.288 1.00 0.00 H new ATOM 0 HA ASP A 302 -3.187 4.005 -8.608 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -2.224 6.020 -7.428 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -3.977 6.006 -7.448 1.00 0.00 H new ATOM 232 N VAL A 303 -1.604 3.018 -5.885 1.00 0.00 N ATOM 233 CA VAL A 303 -0.325 2.386 -5.476 1.00 0.00 C ATOM 234 C VAL A 303 -0.256 0.966 -6.045 1.00 0.00 C ATOM 235 O VAL A 303 0.809 0.453 -6.322 1.00 0.00 O ATOM 236 CB VAL A 303 -0.252 2.332 -3.950 1.00 0.00 C ATOM 237 CG1 VAL A 303 -0.406 3.746 -3.384 1.00 0.00 C ATOM 238 CG2 VAL A 303 -1.371 1.430 -3.418 1.00 0.00 C ATOM 0 H VAL A 303 -2.299 3.125 -5.147 1.00 0.00 H new ATOM 0 HA VAL A 303 0.512 2.970 -5.858 1.00 0.00 H new ATOM 0 HB VAL A 303 0.711 1.926 -3.641 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -0.354 3.710 -2.296 1.00 0.00 H new ATOM 0 HG12 VAL A 303 0.395 4.380 -3.765 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -1.369 4.157 -3.688 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -1.320 1.391 -2.330 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -2.338 1.832 -3.722 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -1.252 0.425 -3.823 1.00 0.00 H new ATOM 248 N ILE A 304 -1.381 0.324 -6.228 1.00 0.00 N ATOM 249 CA ILE A 304 -1.355 -1.064 -6.780 1.00 0.00 C ATOM 250 C ILE A 304 -0.543 -1.074 -8.086 1.00 0.00 C ATOM 251 O ILE A 304 0.250 -1.965 -8.318 1.00 0.00 O ATOM 252 CB ILE A 304 -2.818 -1.552 -7.005 1.00 0.00 C ATOM 253 CG1 ILE A 304 -3.213 -2.553 -5.906 1.00 0.00 C ATOM 254 CG2 ILE A 304 -2.996 -2.232 -8.376 1.00 0.00 C ATOM 255 CD1 ILE A 304 -4.723 -2.789 -5.937 1.00 0.00 C ATOM 0 H ILE A 304 -2.308 0.696 -6.022 1.00 0.00 H new ATOM 0 HA ILE A 304 -0.875 -1.748 -6.080 1.00 0.00 H new ATOM 0 HB ILE A 304 -3.459 -0.671 -6.970 1.00 0.00 H new ATOM 0 HG12 ILE A 304 -2.686 -3.495 -6.053 1.00 0.00 H new ATOM 0 HG13 ILE A 304 -2.916 -2.171 -4.930 1.00 0.00 H new ATOM 0 HG21 ILE A 304 -4.030 -2.556 -8.490 1.00 0.00 H new ATOM 0 HG22 ILE A 304 -2.748 -1.525 -9.168 1.00 0.00 H new ATOM 0 HG23 ILE A 304 -2.336 -3.097 -8.442 1.00 0.00 H new ATOM 0 HD11 ILE A 304 -4.996 -3.499 -5.156 1.00 0.00 H new ATOM 0 HD12 ILE A 304 -5.242 -1.846 -5.768 1.00 0.00 H new ATOM 0 HD13 ILE A 304 -5.009 -3.191 -6.909 1.00 0.00 H new ATOM 267 N GLN A 305 -0.737 -0.108 -8.943 1.00 0.00 N ATOM 268 CA GLN A 305 0.031 -0.106 -10.221 1.00 0.00 C ATOM 269 C GLN A 305 1.481 0.309 -9.950 1.00 0.00 C ATOM 270 O GLN A 305 2.387 -0.072 -10.664 1.00 0.00 O ATOM 271 CB GLN A 305 -0.641 0.840 -11.237 1.00 0.00 C ATOM 272 CG GLN A 305 -0.152 2.282 -11.061 1.00 0.00 C ATOM 273 CD GLN A 305 -1.083 3.234 -11.815 1.00 0.00 C ATOM 274 OE1 GLN A 305 -2.158 3.552 -11.346 1.00 0.00 O ATOM 275 NE2 GLN A 305 -0.715 3.701 -12.976 1.00 0.00 N ATOM 0 H GLN A 305 -1.385 0.670 -8.817 1.00 0.00 H new ATOM 0 HA GLN A 305 0.036 -1.109 -10.647 1.00 0.00 H new ATOM 0 HB2 GLN A 305 -0.425 0.501 -12.250 1.00 0.00 H new ATOM 0 HB3 GLN A 305 -1.723 0.803 -11.112 1.00 0.00 H new ATOM 0 HG2 GLN A 305 -0.128 2.542 -10.003 1.00 0.00 H new ATOM 0 HG3 GLN A 305 0.867 2.380 -11.436 1.00 0.00 H new ATOM 0 HE21 GLN A 305 0.187 3.434 -13.370 1.00 0.00 H new ATOM 0 HE22 GLN A 305 -1.329 4.333 -13.490 1.00 0.00 H new ATOM 284 N THR A 306 1.717 1.081 -8.923 1.00 0.00 N ATOM 285 CA THR A 306 3.122 1.490 -8.627 1.00 0.00 C ATOM 286 C THR A 306 3.859 0.339 -7.941 1.00 0.00 C ATOM 287 O THR A 306 4.978 0.031 -8.270 1.00 0.00 O ATOM 288 CB THR A 306 3.149 2.704 -7.698 1.00 0.00 C ATOM 289 OG1 THR A 306 2.536 3.810 -8.346 1.00 0.00 O ATOM 290 CG2 THR A 306 4.604 3.047 -7.352 1.00 0.00 C ATOM 0 H THR A 306 1.009 1.442 -8.284 1.00 0.00 H new ATOM 0 HA THR A 306 3.607 1.745 -9.569 1.00 0.00 H new ATOM 0 HB THR A 306 2.604 2.477 -6.782 1.00 0.00 H new ATOM 0 HG1 THR A 306 2.552 4.588 -7.750 1.00 0.00 H new ATOM 0 HG21 THR A 306 4.626 3.912 -6.690 1.00 0.00 H new ATOM 0 HG22 THR A 306 5.070 2.197 -6.854 1.00 0.00 H new ATOM 0 HG23 THR A 306 5.151 3.276 -8.266 1.00 0.00 H new ATOM 298 N LEU A 307 3.249 -0.285 -6.974 1.00 0.00 N ATOM 299 CA LEU A 307 3.939 -1.399 -6.257 1.00 0.00 C ATOM 300 C LEU A 307 4.599 -2.344 -7.276 1.00 0.00 C ATOM 301 O LEU A 307 5.749 -2.714 -7.142 1.00 0.00 O ATOM 302 CB LEU A 307 2.909 -2.191 -5.415 1.00 0.00 C ATOM 303 CG LEU A 307 2.777 -1.647 -3.971 1.00 0.00 C ATOM 304 CD1 LEU A 307 4.144 -1.594 -3.254 1.00 0.00 C ATOM 305 CD2 LEU A 307 2.136 -0.251 -3.990 1.00 0.00 C ATOM 0 H LEU A 307 2.306 -0.075 -6.648 1.00 0.00 H new ATOM 0 HA LEU A 307 4.704 -0.983 -5.601 1.00 0.00 H new ATOM 0 HB2 LEU A 307 1.936 -2.150 -5.905 1.00 0.00 H new ATOM 0 HB3 LEU A 307 3.204 -3.240 -5.379 1.00 0.00 H new ATOM 0 HG LEU A 307 2.137 -2.332 -3.415 1.00 0.00 H new ATOM 0 HD11 LEU A 307 4.010 -1.207 -2.244 1.00 0.00 H new ATOM 0 HD12 LEU A 307 4.568 -2.597 -3.205 1.00 0.00 H new ATOM 0 HD13 LEU A 307 4.819 -0.941 -3.806 1.00 0.00 H new ATOM 0 HD21 LEU A 307 2.048 0.123 -2.970 1.00 0.00 H new ATOM 0 HD22 LEU A 307 2.759 0.428 -4.572 1.00 0.00 H new ATOM 0 HD23 LEU A 307 1.146 -0.311 -4.441 1.00 0.00 H new ATOM 317 N ARG A 308 3.872 -2.750 -8.277 1.00 0.00 N ATOM 318 CA ARG A 308 4.443 -3.690 -9.287 1.00 0.00 C ATOM 319 C ARG A 308 5.581 -3.030 -10.077 1.00 0.00 C ATOM 320 O ARG A 308 6.269 -3.687 -10.833 1.00 0.00 O ATOM 321 CB ARG A 308 3.341 -4.129 -10.251 1.00 0.00 C ATOM 322 CG ARG A 308 2.638 -2.898 -10.823 1.00 0.00 C ATOM 323 CD ARG A 308 1.497 -3.338 -11.739 1.00 0.00 C ATOM 324 NE ARG A 308 0.374 -3.866 -10.913 1.00 0.00 N ATOM 325 CZ ARG A 308 -0.809 -4.024 -11.441 1.00 0.00 C ATOM 326 NH1 ARG A 308 -1.011 -3.723 -12.694 1.00 0.00 N ATOM 327 NH2 ARG A 308 -1.791 -4.483 -10.714 1.00 0.00 N ATOM 0 H ARG A 308 2.904 -2.473 -8.442 1.00 0.00 H new ATOM 0 HA ARG A 308 4.848 -4.555 -8.762 1.00 0.00 H new ATOM 0 HB2 ARG A 308 3.767 -4.725 -11.058 1.00 0.00 H new ATOM 0 HB3 ARG A 308 2.622 -4.763 -9.732 1.00 0.00 H new ATOM 0 HG2 ARG A 308 2.250 -2.280 -10.014 1.00 0.00 H new ATOM 0 HG3 ARG A 308 3.349 -2.286 -11.379 1.00 0.00 H new ATOM 0 HD2 ARG A 308 1.155 -2.497 -12.342 1.00 0.00 H new ATOM 0 HD3 ARG A 308 1.846 -4.105 -12.430 1.00 0.00 H new ATOM 0 HE ARG A 308 0.530 -4.104 -9.934 1.00 0.00 H new ATOM 0 HH11 ARG A 308 -0.244 -3.364 -13.262 1.00 0.00 H new ATOM 0 HH12 ARG A 308 -1.936 -3.847 -13.106 1.00 0.00 H new ATOM 0 HH21 ARG A 308 -1.634 -4.718 -9.734 1.00 0.00 H new ATOM 0 HH22 ARG A 308 -2.716 -4.607 -11.126 1.00 0.00 H new ATOM 341 N GLU A 309 5.795 -1.748 -9.930 1.00 0.00 N ATOM 342 CA GLU A 309 6.900 -1.101 -10.703 1.00 0.00 C ATOM 343 C GLU A 309 8.223 -1.789 -10.375 1.00 0.00 C ATOM 344 O GLU A 309 9.107 -1.866 -11.205 1.00 0.00 O ATOM 345 CB GLU A 309 7.004 0.391 -10.351 1.00 0.00 C ATOM 346 CG GLU A 309 5.878 1.170 -11.044 1.00 0.00 C ATOM 347 CD GLU A 309 6.265 1.472 -12.495 1.00 0.00 C ATOM 348 OE1 GLU A 309 7.355 1.981 -12.703 1.00 0.00 O ATOM 349 OE2 GLU A 309 5.465 1.194 -13.372 1.00 0.00 O ATOM 0 H GLU A 309 5.263 -1.129 -9.319 1.00 0.00 H new ATOM 0 HA GLU A 309 6.684 -1.198 -11.767 1.00 0.00 H new ATOM 0 HB2 GLU A 309 6.939 0.524 -9.271 1.00 0.00 H new ATOM 0 HB3 GLU A 309 7.973 0.781 -10.663 1.00 0.00 H new ATOM 0 HG2 GLU A 309 4.955 0.591 -11.018 1.00 0.00 H new ATOM 0 HG3 GLU A 309 5.686 2.100 -10.509 1.00 0.00 H new ATOM 356 N HIS A 310 8.374 -2.284 -9.167 1.00 0.00 N ATOM 357 CA HIS A 310 9.651 -2.963 -8.781 1.00 0.00 C ATOM 358 C HIS A 310 9.357 -4.317 -8.115 1.00 0.00 C ATOM 359 O HIS A 310 8.398 -4.985 -8.445 1.00 0.00 O ATOM 360 CB HIS A 310 10.449 -2.044 -7.845 1.00 0.00 C ATOM 361 CG HIS A 310 9.887 -2.068 -6.450 1.00 0.00 C ATOM 362 ND1 HIS A 310 10.507 -2.771 -5.430 1.00 0.00 N ATOM 363 CD2 HIS A 310 8.792 -1.459 -5.878 1.00 0.00 C ATOM 364 CE1 HIS A 310 9.797 -2.569 -4.307 1.00 0.00 C ATOM 365 NE2 HIS A 310 8.739 -1.780 -4.524 1.00 0.00 N ATOM 0 H HIS A 310 7.667 -2.246 -8.433 1.00 0.00 H new ATOM 0 HA HIS A 310 10.247 -3.158 -9.673 1.00 0.00 H new ATOM 0 HB2 HIS A 310 11.492 -2.359 -7.825 1.00 0.00 H new ATOM 0 HB3 HIS A 310 10.431 -1.024 -8.230 1.00 0.00 H new ATOM 0 HD1 HIS A 310 11.350 -3.339 -5.516 1.00 0.00 H new ATOM 0 HD2 HIS A 310 8.085 -0.830 -6.399 1.00 0.00 H new ATOM 0 HE1 HIS A 310 10.050 -2.992 -3.346 1.00 0.00 H new ATOM 373 N LYS A 311 10.201 -4.742 -7.213 1.00 0.00 N ATOM 374 CA LYS A 311 10.005 -6.073 -6.556 1.00 0.00 C ATOM 375 C LYS A 311 8.996 -5.995 -5.406 1.00 0.00 C ATOM 376 O LYS A 311 9.366 -5.997 -4.249 1.00 0.00 O ATOM 377 CB LYS A 311 11.349 -6.581 -6.006 1.00 0.00 C ATOM 378 CG LYS A 311 12.470 -6.406 -7.045 1.00 0.00 C ATOM 379 CD LYS A 311 12.309 -7.433 -8.170 1.00 0.00 C ATOM 380 CE LYS A 311 13.478 -7.305 -9.148 1.00 0.00 C ATOM 381 NZ LYS A 311 14.763 -7.523 -8.426 1.00 0.00 N ATOM 0 H LYS A 311 11.022 -4.224 -6.900 1.00 0.00 H new ATOM 0 HA LYS A 311 9.616 -6.759 -7.309 1.00 0.00 H new ATOM 0 HB2 LYS A 311 11.603 -6.037 -5.096 1.00 0.00 H new ATOM 0 HB3 LYS A 311 11.261 -7.633 -5.734 1.00 0.00 H new ATOM 0 HG2 LYS A 311 12.441 -5.397 -7.456 1.00 0.00 H new ATOM 0 HG3 LYS A 311 13.442 -6.528 -6.567 1.00 0.00 H new ATOM 0 HD2 LYS A 311 12.276 -8.441 -7.755 1.00 0.00 H new ATOM 0 HD3 LYS A 311 11.365 -7.272 -8.691 1.00 0.00 H new ATOM 0 HE2 LYS A 311 13.373 -8.033 -9.952 1.00 0.00 H new ATOM 0 HE3 LYS A 311 13.472 -6.318 -9.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 15.486 -7.854 -9.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 15.074 -6.630 -7.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 14.627 -8.238 -7.683 1.00 0.00 H new ATOM 395 N CYS A 312 7.726 -5.974 -5.710 1.00 0.00 N ATOM 396 CA CYS A 312 6.699 -5.948 -4.630 1.00 0.00 C ATOM 397 C CYS A 312 5.344 -6.348 -5.215 1.00 0.00 C ATOM 398 O CYS A 312 4.672 -5.560 -5.845 1.00 0.00 O ATOM 399 CB CYS A 312 6.597 -4.551 -4.016 1.00 0.00 C ATOM 400 SG CYS A 312 7.863 -4.357 -2.741 1.00 0.00 S ATOM 0 H CYS A 312 7.356 -5.974 -6.660 1.00 0.00 H new ATOM 0 HA CYS A 312 6.991 -6.650 -3.849 1.00 0.00 H new ATOM 0 HB2 CYS A 312 6.725 -3.793 -4.789 1.00 0.00 H new ATOM 0 HB3 CYS A 312 5.607 -4.403 -3.585 1.00 0.00 H new ATOM 0 HG CYS A 312 7.769 -5.331 -1.885 1.00 0.00 H new ATOM 406 N GLN A 313 4.945 -7.566 -4.999 1.00 0.00 N ATOM 407 CA GLN A 313 3.630 -8.040 -5.527 1.00 0.00 C ATOM 408 C GLN A 313 2.492 -7.458 -4.661 1.00 0.00 C ATOM 409 O GLN A 313 2.388 -7.790 -3.498 1.00 0.00 O ATOM 410 CB GLN A 313 3.587 -9.568 -5.446 1.00 0.00 C ATOM 411 CG GLN A 313 4.608 -10.160 -6.418 1.00 0.00 C ATOM 412 CD GLN A 313 6.023 -9.837 -5.934 1.00 0.00 C ATOM 413 OE1 GLN A 313 6.599 -8.841 -6.324 1.00 0.00 O ATOM 414 NE2 GLN A 313 6.612 -10.642 -5.094 1.00 0.00 N ATOM 0 H GLN A 313 5.474 -8.263 -4.475 1.00 0.00 H new ATOM 0 HA GLN A 313 3.507 -7.715 -6.560 1.00 0.00 H new ATOM 0 HB2 GLN A 313 3.805 -9.895 -4.429 1.00 0.00 H new ATOM 0 HB3 GLN A 313 2.587 -9.928 -5.689 1.00 0.00 H new ATOM 0 HG2 GLN A 313 4.474 -11.239 -6.489 1.00 0.00 H new ATOM 0 HG3 GLN A 313 4.453 -9.753 -7.417 1.00 0.00 H new ATOM 0 HE21 GLN A 313 6.130 -11.479 -4.766 1.00 0.00 H new ATOM 0 HE22 GLN A 313 7.555 -10.435 -4.765 1.00 0.00 H new ATOM 423 N PRO A 314 1.641 -6.596 -5.196 1.00 0.00 N ATOM 424 CA PRO A 314 0.522 -5.993 -4.412 1.00 0.00 C ATOM 425 C PRO A 314 -0.767 -6.825 -4.459 1.00 0.00 C ATOM 426 O PRO A 314 -1.141 -7.355 -5.486 1.00 0.00 O ATOM 427 CB PRO A 314 0.313 -4.661 -5.121 1.00 0.00 C ATOM 428 CG PRO A 314 0.554 -4.979 -6.563 1.00 0.00 C ATOM 429 CD PRO A 314 1.630 -6.083 -6.586 1.00 0.00 C ATOM 0 HA PRO A 314 0.759 -5.919 -3.351 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -0.694 -4.276 -4.960 1.00 0.00 H new ATOM 0 HB3 PRO A 314 1.006 -3.902 -4.758 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -0.363 -5.319 -7.045 1.00 0.00 H new ATOM 0 HG3 PRO A 314 0.891 -4.096 -7.105 1.00 0.00 H new ATOM 0 HD2 PRO A 314 1.382 -6.868 -7.300 1.00 0.00 H new ATOM 0 HD3 PRO A 314 2.604 -5.686 -6.874 1.00 0.00 H new ATOM 437 N ARG A 315 -1.455 -6.928 -3.352 1.00 0.00 N ATOM 438 CA ARG A 315 -2.730 -7.705 -3.318 1.00 0.00 C ATOM 439 C ARG A 315 -3.688 -7.030 -2.327 1.00 0.00 C ATOM 440 O ARG A 315 -3.397 -6.915 -1.153 1.00 0.00 O ATOM 441 CB ARG A 315 -2.445 -9.150 -2.875 1.00 0.00 C ATOM 442 CG ARG A 315 -1.332 -9.165 -1.810 1.00 0.00 C ATOM 443 CD ARG A 315 0.067 -8.949 -2.445 1.00 0.00 C ATOM 444 NE ARG A 315 1.030 -9.960 -1.900 1.00 0.00 N ATOM 445 CZ ARG A 315 1.127 -10.182 -0.616 1.00 0.00 C ATOM 446 NH1 ARG A 315 0.462 -9.447 0.233 1.00 0.00 N ATOM 447 NH2 ARG A 315 1.916 -11.125 -0.179 1.00 0.00 N ATOM 0 H ARG A 315 -1.187 -6.504 -2.464 1.00 0.00 H new ATOM 0 HA ARG A 315 -3.182 -7.727 -4.310 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -3.352 -9.601 -2.472 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -2.146 -9.750 -3.734 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -1.522 -8.385 -1.073 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -1.348 -10.117 -1.279 1.00 0.00 H new ATOM 0 HD2 ARG A 315 0.003 -9.041 -3.529 1.00 0.00 H new ATOM 0 HD3 ARG A 315 0.423 -7.941 -2.231 1.00 0.00 H new ATOM 0 HE ARG A 315 1.621 -10.485 -2.544 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -0.138 -8.694 -0.105 1.00 0.00 H new ATOM 0 HH12 ARG A 315 0.542 -9.625 1.234 1.00 0.00 H new ATOM 0 HH21 ARG A 315 2.455 -11.686 -0.839 1.00 0.00 H new ATOM 0 HH22 ARG A 315 1.994 -11.301 0.823 1.00 0.00 H new ATOM 461 N LEU A 316 -4.819 -6.563 -2.792 1.00 0.00 N ATOM 462 CA LEU A 316 -5.775 -5.880 -1.886 1.00 0.00 C ATOM 463 C LEU A 316 -6.566 -6.914 -1.078 1.00 0.00 C ATOM 464 O LEU A 316 -7.224 -7.779 -1.620 1.00 0.00 O ATOM 465 CB LEU A 316 -6.732 -5.028 -2.742 1.00 0.00 C ATOM 466 CG LEU A 316 -7.162 -3.760 -1.991 1.00 0.00 C ATOM 467 CD1 LEU A 316 -7.967 -2.854 -2.927 1.00 0.00 C ATOM 468 CD2 LEU A 316 -8.033 -4.149 -0.804 1.00 0.00 C ATOM 0 H LEU A 316 -5.117 -6.629 -3.765 1.00 0.00 H new ATOM 0 HA LEU A 316 -5.235 -5.242 -1.186 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -6.243 -4.753 -3.676 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -7.612 -5.616 -3.004 1.00 0.00 H new ATOM 0 HG LEU A 316 -6.276 -3.229 -1.643 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -8.271 -1.955 -2.391 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -7.351 -2.576 -3.782 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -8.853 -3.385 -3.275 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -8.340 -3.251 -0.268 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -8.916 -4.680 -1.159 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -7.467 -4.795 -0.134 1.00 0.00 H new ATOM 480 N LEU A 317 -6.521 -6.799 0.220 1.00 0.00 N ATOM 481 CA LEU A 317 -7.286 -7.735 1.105 1.00 0.00 C ATOM 482 C LEU A 317 -8.572 -7.012 1.515 1.00 0.00 C ATOM 483 O LEU A 317 -8.981 -6.115 0.823 1.00 0.00 O ATOM 484 CB LEU A 317 -6.451 -8.078 2.351 1.00 0.00 C ATOM 485 CG LEU A 317 -5.347 -9.097 2.011 1.00 0.00 C ATOM 486 CD1 LEU A 317 -5.960 -10.431 1.545 1.00 0.00 C ATOM 487 CD2 LEU A 317 -4.436 -8.532 0.913 1.00 0.00 C ATOM 0 H LEU A 317 -5.981 -6.089 0.715 1.00 0.00 H new ATOM 0 HA LEU A 317 -7.513 -8.666 0.586 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -6.002 -7.170 2.754 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -7.099 -8.484 3.127 1.00 0.00 H new ATOM 0 HG LEU A 317 -4.759 -9.282 2.910 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -5.162 -11.136 1.310 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -6.585 -10.841 2.338 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -6.568 -10.261 0.656 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -3.657 -9.257 0.677 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -5.026 -8.330 0.019 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -3.977 -7.607 1.262 1.00 0.00 H new ATOM 499 N TYR A 318 -9.188 -7.399 2.626 1.00 0.00 N ATOM 500 CA TYR A 318 -10.468 -6.755 3.139 1.00 0.00 C ATOM 501 C TYR A 318 -10.824 -5.469 2.346 1.00 0.00 C ATOM 502 O TYR A 318 -9.946 -4.743 1.957 1.00 0.00 O ATOM 503 CB TYR A 318 -10.245 -6.399 4.628 1.00 0.00 C ATOM 504 CG TYR A 318 -11.480 -6.686 5.458 1.00 0.00 C ATOM 505 CD1 TYR A 318 -11.789 -8.000 5.824 1.00 0.00 C ATOM 506 CD2 TYR A 318 -12.305 -5.630 5.870 1.00 0.00 C ATOM 507 CE1 TYR A 318 -12.925 -8.262 6.598 1.00 0.00 C ATOM 508 CE2 TYR A 318 -13.441 -5.892 6.646 1.00 0.00 C ATOM 509 CZ TYR A 318 -13.751 -7.208 7.010 1.00 0.00 C ATOM 510 OH TYR A 318 -14.869 -7.468 7.774 1.00 0.00 O ATOM 0 H TYR A 318 -8.847 -8.157 3.217 1.00 0.00 H new ATOM 0 HA TYR A 318 -11.297 -7.452 3.013 1.00 0.00 H new ATOM 0 HB2 TYR A 318 -9.402 -6.970 5.018 1.00 0.00 H new ATOM 0 HB3 TYR A 318 -9.983 -5.345 4.716 1.00 0.00 H new ATOM 0 HD1 TYR A 318 -11.151 -8.812 5.509 1.00 0.00 H new ATOM 0 HD2 TYR A 318 -12.065 -4.615 5.589 1.00 0.00 H new ATOM 0 HE1 TYR A 318 -13.165 -9.277 6.878 1.00 0.00 H new ATOM 0 HE2 TYR A 318 -14.078 -5.079 6.963 1.00 0.00 H new ATOM 0 HH TYR A 318 -15.331 -6.627 7.975 1.00 0.00 H new ATOM 520 N PRO A 319 -12.094 -5.185 2.111 1.00 0.00 N ATOM 521 CA PRO A 319 -12.542 -3.984 1.352 1.00 0.00 C ATOM 522 C PRO A 319 -11.546 -2.813 1.346 1.00 0.00 C ATOM 523 O PRO A 319 -11.537 -2.013 0.432 1.00 0.00 O ATOM 524 CB PRO A 319 -13.828 -3.617 2.075 1.00 0.00 C ATOM 525 CG PRO A 319 -14.438 -4.943 2.437 1.00 0.00 C ATOM 526 CD PRO A 319 -13.274 -5.958 2.542 1.00 0.00 C ATOM 0 HA PRO A 319 -12.653 -4.197 0.289 1.00 0.00 H new ATOM 0 HB2 PRO A 319 -13.629 -3.015 2.961 1.00 0.00 H new ATOM 0 HB3 PRO A 319 -14.492 -3.034 1.436 1.00 0.00 H new ATOM 0 HG2 PRO A 319 -14.978 -4.875 3.382 1.00 0.00 H new ATOM 0 HG3 PRO A 319 -15.157 -5.257 1.681 1.00 0.00 H new ATOM 0 HD2 PRO A 319 -13.158 -6.330 3.560 1.00 0.00 H new ATOM 0 HD3 PRO A 319 -13.440 -6.825 1.902 1.00 0.00 H new ATOM 534 N ALA A 320 -10.697 -2.704 2.334 1.00 0.00 N ATOM 535 CA ALA A 320 -9.708 -1.585 2.339 1.00 0.00 C ATOM 536 C ALA A 320 -8.407 -2.015 3.040 1.00 0.00 C ATOM 537 O ALA A 320 -7.729 -1.203 3.637 1.00 0.00 O ATOM 538 CB ALA A 320 -10.323 -0.384 3.063 1.00 0.00 C ATOM 0 H ALA A 320 -10.645 -3.336 3.133 1.00 0.00 H new ATOM 0 HA ALA A 320 -9.465 -1.314 1.312 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -9.609 0.440 3.073 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -11.230 -0.072 2.545 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -10.568 -0.663 4.088 1.00 0.00 H new ATOM 544 N LYS A 321 -8.039 -3.276 2.965 1.00 0.00 N ATOM 545 CA LYS A 321 -6.770 -3.735 3.622 1.00 0.00 C ATOM 546 C LYS A 321 -5.766 -4.114 2.530 1.00 0.00 C ATOM 547 O LYS A 321 -5.999 -5.025 1.765 1.00 0.00 O ATOM 548 CB LYS A 321 -7.081 -4.952 4.507 1.00 0.00 C ATOM 549 CG LYS A 321 -5.819 -5.407 5.267 1.00 0.00 C ATOM 550 CD LYS A 321 -5.716 -4.685 6.628 1.00 0.00 C ATOM 551 CE LYS A 321 -6.501 -5.459 7.694 1.00 0.00 C ATOM 552 NZ LYS A 321 -6.550 -4.664 8.954 1.00 0.00 N ATOM 0 H LYS A 321 -8.561 -4.005 2.479 1.00 0.00 H new ATOM 0 HA LYS A 321 -6.347 -2.944 4.242 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -7.869 -4.700 5.217 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -7.456 -5.770 3.892 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -5.850 -6.485 5.422 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -4.932 -5.197 4.669 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -4.671 -4.599 6.925 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -6.107 -3.671 6.541 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -7.512 -5.661 7.340 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -6.029 -6.424 7.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -6.883 -5.268 9.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -5.599 -4.306 9.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -7.203 -3.863 8.834 1.00 0.00 H new ATOM 566 N LEU A 322 -4.652 -3.414 2.439 1.00 0.00 N ATOM 567 CA LEU A 322 -3.643 -3.733 1.369 1.00 0.00 C ATOM 568 C LEU A 322 -2.387 -4.369 1.977 1.00 0.00 C ATOM 569 O LEU A 322 -1.789 -3.843 2.895 1.00 0.00 O ATOM 570 CB LEU A 322 -3.252 -2.426 0.650 1.00 0.00 C ATOM 571 CG LEU A 322 -2.858 -2.686 -0.819 1.00 0.00 C ATOM 572 CD1 LEU A 322 -2.199 -1.425 -1.390 1.00 0.00 C ATOM 573 CD2 LEU A 322 -1.867 -3.857 -0.929 1.00 0.00 C ATOM 0 H LEU A 322 -4.400 -2.641 3.055 1.00 0.00 H new ATOM 0 HA LEU A 322 -4.084 -4.440 0.666 1.00 0.00 H new ATOM 0 HB2 LEU A 322 -4.087 -1.726 0.686 1.00 0.00 H new ATOM 0 HB3 LEU A 322 -2.419 -1.956 1.174 1.00 0.00 H new ATOM 0 HG LEU A 322 -3.759 -2.939 -1.378 1.00 0.00 H new ATOM 0 HD11 LEU A 322 -1.917 -1.600 -2.428 1.00 0.00 H new ATOM 0 HD12 LEU A 322 -2.901 -0.593 -1.340 1.00 0.00 H new ATOM 0 HD13 LEU A 322 -1.309 -1.184 -0.808 1.00 0.00 H new ATOM 0 HD21 LEU A 322 -1.607 -4.017 -1.976 1.00 0.00 H new ATOM 0 HD22 LEU A 322 -0.965 -3.625 -0.363 1.00 0.00 H new ATOM 0 HD23 LEU A 322 -2.325 -4.760 -0.527 1.00 0.00 H new ATOM 585 N SER A 323 -1.964 -5.480 1.424 1.00 0.00 N ATOM 586 CA SER A 323 -0.722 -6.160 1.903 1.00 0.00 C ATOM 587 C SER A 323 0.360 -5.994 0.836 1.00 0.00 C ATOM 588 O SER A 323 0.079 -6.008 -0.347 1.00 0.00 O ATOM 589 CB SER A 323 -1.004 -7.646 2.125 1.00 0.00 C ATOM 590 OG SER A 323 0.204 -8.307 2.475 1.00 0.00 O ATOM 0 H SER A 323 -2.434 -5.950 0.650 1.00 0.00 H new ATOM 0 HA SER A 323 -0.391 -5.720 2.844 1.00 0.00 H new ATOM 0 HB2 SER A 323 -1.744 -7.773 2.916 1.00 0.00 H new ATOM 0 HB3 SER A 323 -1.424 -8.087 1.221 1.00 0.00 H new ATOM 0 HG SER A 323 0.003 -9.069 3.058 1.00 0.00 H new ATOM 596 N ILE A 324 1.592 -5.821 1.245 1.00 0.00 N ATOM 597 CA ILE A 324 2.705 -5.633 0.262 1.00 0.00 C ATOM 598 C ILE A 324 3.888 -6.533 0.643 1.00 0.00 C ATOM 599 O ILE A 324 4.117 -6.824 1.801 1.00 0.00 O ATOM 600 CB ILE A 324 3.147 -4.157 0.256 1.00 0.00 C ATOM 601 CG1 ILE A 324 3.229 -3.584 1.686 1.00 0.00 C ATOM 602 CG2 ILE A 324 2.142 -3.324 -0.539 1.00 0.00 C ATOM 603 CD1 ILE A 324 4.429 -4.159 2.456 1.00 0.00 C ATOM 0 H ILE A 324 1.877 -5.802 2.224 1.00 0.00 H new ATOM 0 HA ILE A 324 2.357 -5.905 -0.735 1.00 0.00 H new ATOM 0 HB ILE A 324 4.136 -4.111 -0.200 1.00 0.00 H new ATOM 0 HG12 ILE A 324 3.312 -2.498 1.640 1.00 0.00 H new ATOM 0 HG13 ILE A 324 2.308 -3.811 2.223 1.00 0.00 H new ATOM 0 HG21 ILE A 324 2.456 -2.280 -0.542 1.00 0.00 H new ATOM 0 HG22 ILE A 324 2.095 -3.692 -1.564 1.00 0.00 H new ATOM 0 HG23 ILE A 324 1.157 -3.405 -0.079 1.00 0.00 H new ATOM 0 HD11 ILE A 324 4.455 -3.733 3.459 1.00 0.00 H new ATOM 0 HD12 ILE A 324 4.332 -5.243 2.524 1.00 0.00 H new ATOM 0 HD13 ILE A 324 5.351 -3.909 1.931 1.00 0.00 H new ATOM 615 N THR A 325 4.632 -6.990 -0.335 1.00 0.00 N ATOM 616 CA THR A 325 5.800 -7.886 -0.058 1.00 0.00 C ATOM 617 C THR A 325 7.107 -7.089 -0.139 1.00 0.00 C ATOM 618 O THR A 325 7.416 -6.491 -1.149 1.00 0.00 O ATOM 619 CB THR A 325 5.824 -9.007 -1.102 1.00 0.00 C ATOM 620 OG1 THR A 325 4.661 -9.811 -0.956 1.00 0.00 O ATOM 621 CG2 THR A 325 7.073 -9.871 -0.906 1.00 0.00 C ATOM 0 H THR A 325 4.479 -6.779 -1.321 1.00 0.00 H new ATOM 0 HA THR A 325 5.704 -8.307 0.943 1.00 0.00 H new ATOM 0 HB THR A 325 5.844 -8.571 -2.101 1.00 0.00 H new ATOM 0 HG1 THR A 325 4.673 -10.528 -1.624 1.00 0.00 H new ATOM 0 HG21 THR A 325 7.085 -10.667 -1.651 1.00 0.00 H new ATOM 0 HG22 THR A 325 7.964 -9.254 -1.020 1.00 0.00 H new ATOM 0 HG23 THR A 325 7.060 -10.309 0.092 1.00 0.00 H new ATOM 629 N ILE A 326 7.882 -7.080 0.921 1.00 0.00 N ATOM 630 CA ILE A 326 9.181 -6.329 0.913 1.00 0.00 C ATOM 631 C ILE A 326 10.244 -7.157 1.641 1.00 0.00 C ATOM 632 O ILE A 326 9.990 -7.732 2.679 1.00 0.00 O ATOM 633 CB ILE A 326 9.014 -4.990 1.641 1.00 0.00 C ATOM 634 CG1 ILE A 326 8.053 -4.086 0.863 1.00 0.00 C ATOM 635 CG2 ILE A 326 10.377 -4.299 1.751 1.00 0.00 C ATOM 636 CD1 ILE A 326 7.674 -2.881 1.727 1.00 0.00 C ATOM 0 H ILE A 326 7.670 -7.562 1.795 1.00 0.00 H new ATOM 0 HA ILE A 326 9.484 -6.148 -0.118 1.00 0.00 H new ATOM 0 HB ILE A 326 8.609 -5.173 2.636 1.00 0.00 H new ATOM 0 HG12 ILE A 326 8.521 -3.751 -0.062 1.00 0.00 H new ATOM 0 HG13 ILE A 326 7.158 -4.643 0.584 1.00 0.00 H new ATOM 0 HG21 ILE A 326 10.261 -3.347 2.268 1.00 0.00 H new ATOM 0 HG22 ILE A 326 11.063 -4.935 2.310 1.00 0.00 H new ATOM 0 HG23 ILE A 326 10.778 -4.123 0.753 1.00 0.00 H new ATOM 0 HD11 ILE A 326 6.990 -2.237 1.174 1.00 0.00 H new ATOM 0 HD12 ILE A 326 7.189 -3.226 2.640 1.00 0.00 H new ATOM 0 HD13 ILE A 326 8.573 -2.320 1.983 1.00 0.00 H new ATOM 648 N ASP A 327 11.436 -7.211 1.101 1.00 0.00 N ATOM 649 CA ASP A 327 12.534 -7.993 1.751 1.00 0.00 C ATOM 650 C ASP A 327 11.996 -9.327 2.277 1.00 0.00 C ATOM 651 O ASP A 327 12.495 -9.874 3.240 1.00 0.00 O ATOM 652 CB ASP A 327 13.115 -7.186 2.915 1.00 0.00 C ATOM 653 CG ASP A 327 13.882 -5.981 2.369 1.00 0.00 C ATOM 654 OD1 ASP A 327 14.953 -6.184 1.822 1.00 0.00 O ATOM 655 OD2 ASP A 327 13.386 -4.875 2.507 1.00 0.00 O ATOM 0 H ASP A 327 11.698 -6.744 0.233 1.00 0.00 H new ATOM 0 HA ASP A 327 13.312 -8.190 1.013 1.00 0.00 H new ATOM 0 HB2 ASP A 327 12.314 -6.852 3.575 1.00 0.00 H new ATOM 0 HB3 ASP A 327 13.778 -7.813 3.511 1.00 0.00 H new ATOM 660 N GLY A 328 10.983 -9.852 1.649 1.00 0.00 N ATOM 661 CA GLY A 328 10.407 -11.151 2.106 1.00 0.00 C ATOM 662 C GLY A 328 9.375 -10.900 3.208 1.00 0.00 C ATOM 663 O GLY A 328 8.318 -11.500 3.230 1.00 0.00 O ATOM 0 H GLY A 328 10.526 -9.438 0.836 1.00 0.00 H new ATOM 0 HA2 GLY A 328 9.939 -11.667 1.268 1.00 0.00 H new ATOM 0 HA3 GLY A 328 11.200 -11.800 2.478 1.00 0.00 H new ATOM 667 N GLU A 329 9.671 -10.020 4.127 1.00 0.00 N ATOM 668 CA GLU A 329 8.717 -9.733 5.221 1.00 0.00 C ATOM 669 C GLU A 329 7.551 -8.911 4.679 1.00 0.00 C ATOM 670 O GLU A 329 7.723 -7.822 4.169 1.00 0.00 O ATOM 671 CB GLU A 329 9.435 -8.944 6.303 1.00 0.00 C ATOM 672 CG GLU A 329 8.469 -8.654 7.439 1.00 0.00 C ATOM 673 CD GLU A 329 9.228 -8.030 8.612 1.00 0.00 C ATOM 674 OE1 GLU A 329 9.714 -6.923 8.454 1.00 0.00 O ATOM 675 OE2 GLU A 329 9.309 -8.671 9.646 1.00 0.00 O ATOM 0 H GLU A 329 10.540 -9.488 4.161 1.00 0.00 H new ATOM 0 HA GLU A 329 8.335 -10.667 5.634 1.00 0.00 H new ATOM 0 HB2 GLU A 329 10.291 -9.509 6.673 1.00 0.00 H new ATOM 0 HB3 GLU A 329 9.822 -8.011 5.893 1.00 0.00 H new ATOM 0 HG2 GLU A 329 7.685 -7.977 7.099 1.00 0.00 H new ATOM 0 HG3 GLU A 329 7.980 -9.574 7.758 1.00 0.00 H new ATOM 682 N THR A 330 6.367 -9.433 4.790 1.00 0.00 N ATOM 683 CA THR A 330 5.164 -8.707 4.287 1.00 0.00 C ATOM 684 C THR A 330 4.599 -7.795 5.384 1.00 0.00 C ATOM 685 O THR A 330 4.643 -8.109 6.556 1.00 0.00 O ATOM 686 CB THR A 330 4.102 -9.725 3.867 1.00 0.00 C ATOM 687 OG1 THR A 330 2.843 -9.075 3.748 1.00 0.00 O ATOM 688 CG2 THR A 330 4.009 -10.836 4.914 1.00 0.00 C ATOM 0 H THR A 330 6.174 -10.342 5.212 1.00 0.00 H new ATOM 0 HA THR A 330 5.446 -8.093 3.431 1.00 0.00 H new ATOM 0 HB THR A 330 4.379 -10.160 2.906 1.00 0.00 H new ATOM 0 HG1 THR A 330 2.933 -8.290 3.168 1.00 0.00 H new ATOM 0 HG21 THR A 330 3.252 -11.559 4.611 1.00 0.00 H new ATOM 0 HG22 THR A 330 4.974 -11.336 5.001 1.00 0.00 H new ATOM 0 HG23 THR A 330 3.735 -10.406 5.877 1.00 0.00 H new ATOM 696 N LYS A 331 4.044 -6.673 4.995 1.00 0.00 N ATOM 697 CA LYS A 331 3.436 -5.722 5.976 1.00 0.00 C ATOM 698 C LYS A 331 2.061 -5.342 5.428 1.00 0.00 C ATOM 699 O LYS A 331 1.789 -5.545 4.260 1.00 0.00 O ATOM 700 CB LYS A 331 4.329 -4.477 6.106 1.00 0.00 C ATOM 701 CG LYS A 331 3.895 -3.613 7.303 1.00 0.00 C ATOM 702 CD LYS A 331 4.439 -4.187 8.615 1.00 0.00 C ATOM 703 CE LYS A 331 4.236 -3.162 9.734 1.00 0.00 C ATOM 704 NZ LYS A 331 5.132 -1.993 9.508 1.00 0.00 N ATOM 0 H LYS A 331 3.986 -6.372 4.022 1.00 0.00 H new ATOM 0 HA LYS A 331 3.343 -6.171 6.965 1.00 0.00 H new ATOM 0 HB2 LYS A 331 5.368 -4.781 6.230 1.00 0.00 H new ATOM 0 HB3 LYS A 331 4.276 -3.889 5.190 1.00 0.00 H new ATOM 0 HG2 LYS A 331 4.255 -2.593 7.170 1.00 0.00 H new ATOM 0 HG3 LYS A 331 2.807 -3.564 7.346 1.00 0.00 H new ATOM 0 HD2 LYS A 331 3.926 -5.117 8.860 1.00 0.00 H new ATOM 0 HD3 LYS A 331 5.498 -4.425 8.511 1.00 0.00 H new ATOM 0 HE2 LYS A 331 3.196 -2.837 9.759 1.00 0.00 H new ATOM 0 HE3 LYS A 331 4.451 -3.617 10.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 5.296 -1.501 10.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 6.041 -2.321 9.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 4.686 -1.339 8.833 1.00 0.00 H new ATOM 718 N VAL A 332 1.176 -4.827 6.243 1.00 0.00 N ATOM 719 CA VAL A 332 -0.189 -4.480 5.734 1.00 0.00 C ATOM 720 C VAL A 332 -0.683 -3.163 6.332 1.00 0.00 C ATOM 721 O VAL A 332 -0.288 -2.763 7.408 1.00 0.00 O ATOM 722 CB VAL A 332 -1.145 -5.613 6.110 1.00 0.00 C ATOM 723 CG1 VAL A 332 -2.417 -5.505 5.284 1.00 0.00 C ATOM 724 CG2 VAL A 332 -0.480 -6.955 5.812 1.00 0.00 C ATOM 0 H VAL A 332 1.336 -4.632 7.231 1.00 0.00 H new ATOM 0 HA VAL A 332 -0.148 -4.357 4.652 1.00 0.00 H new ATOM 0 HB VAL A 332 -1.386 -5.541 7.170 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -3.096 -6.314 5.554 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -2.898 -4.547 5.480 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -2.170 -5.577 4.225 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -1.159 -7.765 6.079 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -0.243 -7.016 4.750 1.00 0.00 H new ATOM 0 HG23 VAL A 332 0.437 -7.044 6.394 1.00 0.00 H new ATOM 734 N PHE A 333 -1.548 -2.479 5.618 1.00 0.00 N ATOM 735 CA PHE A 333 -2.083 -1.174 6.110 1.00 0.00 C ATOM 736 C PHE A 333 -3.578 -1.077 5.800 1.00 0.00 C ATOM 737 O PHE A 333 -4.005 -1.326 4.691 1.00 0.00 O ATOM 738 CB PHE A 333 -1.351 -0.039 5.394 1.00 0.00 C ATOM 739 CG PHE A 333 0.135 -0.275 5.473 1.00 0.00 C ATOM 740 CD1 PHE A 333 0.838 0.095 6.622 1.00 0.00 C ATOM 741 CD2 PHE A 333 0.812 -0.860 4.396 1.00 0.00 C ATOM 742 CE1 PHE A 333 2.218 -0.116 6.698 1.00 0.00 C ATOM 743 CE2 PHE A 333 2.193 -1.071 4.471 1.00 0.00 C ATOM 744 CZ PHE A 333 2.896 -0.698 5.622 1.00 0.00 C ATOM 0 H PHE A 333 -1.907 -2.774 4.710 1.00 0.00 H new ATOM 0 HA PHE A 333 -1.932 -1.101 7.187 1.00 0.00 H new ATOM 0 HB2 PHE A 333 -1.667 0.013 4.352 1.00 0.00 H new ATOM 0 HB3 PHE A 333 -1.604 0.917 5.852 1.00 0.00 H new ATOM 0 HD1 PHE A 333 0.315 0.545 7.453 1.00 0.00 H new ATOM 0 HD2 PHE A 333 0.269 -1.148 3.508 1.00 0.00 H new ATOM 0 HE1 PHE A 333 2.760 0.170 7.587 1.00 0.00 H new ATOM 0 HE2 PHE A 333 2.716 -1.522 3.641 1.00 0.00 H new ATOM 0 HZ PHE A 333 3.962 -0.860 5.679 1.00 0.00 H new ATOM 754 N HIS A 334 -4.377 -0.707 6.776 1.00 0.00 N ATOM 755 CA HIS A 334 -5.854 -0.580 6.548 1.00 0.00 C ATOM 756 C HIS A 334 -6.219 0.906 6.422 1.00 0.00 C ATOM 757 O HIS A 334 -7.359 1.255 6.194 1.00 0.00 O ATOM 758 CB HIS A 334 -6.612 -1.222 7.733 1.00 0.00 C ATOM 759 CG HIS A 334 -7.897 -1.852 7.248 1.00 0.00 C ATOM 760 ND1 HIS A 334 -8.379 -3.045 7.764 1.00 0.00 N ATOM 761 CD2 HIS A 334 -8.793 -1.475 6.279 1.00 0.00 C ATOM 762 CE1 HIS A 334 -9.514 -3.343 7.104 1.00 0.00 C ATOM 763 NE2 HIS A 334 -9.813 -2.418 6.190 1.00 0.00 N ATOM 0 H HIS A 334 -4.068 -0.487 7.723 1.00 0.00 H new ATOM 0 HA HIS A 334 -6.136 -1.094 5.629 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -5.986 -1.976 8.210 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -6.831 -0.466 8.487 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -8.718 -0.582 5.677 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -10.110 -4.224 7.292 1.00 0.00 H new ATOM 0 HE2 HIS A 334 -10.616 -2.405 5.561 1.00 0.00 H new ATOM 771 N ASP A 335 -5.252 1.780 6.570 1.00 0.00 N ATOM 772 CA ASP A 335 -5.522 3.252 6.457 1.00 0.00 C ATOM 773 C ASP A 335 -4.520 3.872 5.471 1.00 0.00 C ATOM 774 O ASP A 335 -3.326 3.669 5.566 1.00 0.00 O ATOM 775 CB ASP A 335 -5.373 3.905 7.846 1.00 0.00 C ATOM 776 CG ASP A 335 -6.710 3.859 8.595 1.00 0.00 C ATOM 777 OD1 ASP A 335 -7.235 2.771 8.765 1.00 0.00 O ATOM 778 OD2 ASP A 335 -7.184 4.913 8.985 1.00 0.00 O ATOM 0 H ASP A 335 -4.281 1.537 6.765 1.00 0.00 H new ATOM 0 HA ASP A 335 -6.535 3.420 6.092 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -4.607 3.385 8.421 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -5.043 4.938 7.737 1.00 0.00 H new ATOM 783 N LYS A 336 -5.013 4.618 4.521 1.00 0.00 N ATOM 784 CA LYS A 336 -4.122 5.256 3.506 1.00 0.00 C ATOM 785 C LYS A 336 -3.006 6.049 4.191 1.00 0.00 C ATOM 786 O LYS A 336 -1.885 6.083 3.725 1.00 0.00 O ATOM 787 CB LYS A 336 -4.955 6.201 2.635 1.00 0.00 C ATOM 788 CG LYS A 336 -5.843 7.069 3.533 1.00 0.00 C ATOM 789 CD LYS A 336 -6.650 8.046 2.675 1.00 0.00 C ATOM 790 CE LYS A 336 -7.730 8.715 3.533 1.00 0.00 C ATOM 791 NZ LYS A 336 -8.143 9.999 2.900 1.00 0.00 N ATOM 0 H LYS A 336 -6.007 4.816 4.402 1.00 0.00 H new ATOM 0 HA LYS A 336 -3.669 4.477 2.892 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -4.300 6.831 2.034 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -5.570 5.627 1.942 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -6.517 6.438 4.113 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -5.228 7.619 4.246 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -5.990 8.802 2.249 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -7.110 7.518 1.840 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -8.591 8.054 3.634 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -7.349 8.898 4.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -8.876 10.453 3.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -7.320 10.630 2.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -8.522 9.811 1.950 1.00 0.00 H new ATOM 805 N THR A 337 -3.297 6.693 5.285 1.00 0.00 N ATOM 806 CA THR A 337 -2.244 7.482 5.981 1.00 0.00 C ATOM 807 C THR A 337 -1.165 6.536 6.496 1.00 0.00 C ATOM 808 O THR A 337 0.012 6.736 6.279 1.00 0.00 O ATOM 809 CB THR A 337 -2.861 8.228 7.168 1.00 0.00 C ATOM 810 OG1 THR A 337 -3.754 9.221 6.685 1.00 0.00 O ATOM 811 CG2 THR A 337 -1.756 8.891 8.002 1.00 0.00 C ATOM 0 H THR A 337 -4.216 6.708 5.727 1.00 0.00 H new ATOM 0 HA THR A 337 -1.809 8.199 5.284 1.00 0.00 H new ATOM 0 HB THR A 337 -3.403 7.521 7.796 1.00 0.00 H new ATOM 0 HG1 THR A 337 -4.152 9.699 7.442 1.00 0.00 H new ATOM 0 HG21 THR A 337 -2.203 9.419 8.844 1.00 0.00 H new ATOM 0 HG22 THR A 337 -1.073 8.127 8.374 1.00 0.00 H new ATOM 0 HG23 THR A 337 -1.206 9.598 7.381 1.00 0.00 H new ATOM 819 N LYS A 338 -1.565 5.509 7.186 1.00 0.00 N ATOM 820 CA LYS A 338 -0.581 4.545 7.732 1.00 0.00 C ATOM 821 C LYS A 338 0.398 4.142 6.623 1.00 0.00 C ATOM 822 O LYS A 338 1.586 4.023 6.846 1.00 0.00 O ATOM 823 CB LYS A 338 -1.356 3.325 8.252 1.00 0.00 C ATOM 824 CG LYS A 338 -0.649 2.684 9.454 1.00 0.00 C ATOM 825 CD LYS A 338 -1.627 1.730 10.144 1.00 0.00 C ATOM 826 CE LYS A 338 -0.863 0.778 11.076 1.00 0.00 C ATOM 827 NZ LYS A 338 0.342 1.466 11.618 1.00 0.00 N ATOM 0 H LYS A 338 -2.540 5.296 7.396 1.00 0.00 H new ATOM 0 HA LYS A 338 -0.007 4.985 8.548 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -2.363 3.627 8.539 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -1.459 2.590 7.454 1.00 0.00 H new ATOM 0 HG2 LYS A 338 0.239 2.144 9.126 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -0.315 3.453 10.151 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -2.361 2.299 10.714 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -2.177 1.157 9.397 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -1.509 0.457 11.893 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -0.568 -0.119 10.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 0.683 0.958 12.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 1.089 1.479 10.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 0.096 2.442 11.879 1.00 0.00 H new ATOM 841 N PHE A 339 -0.087 3.951 5.424 1.00 0.00 N ATOM 842 CA PHE A 339 0.831 3.578 4.312 1.00 0.00 C ATOM 843 C PHE A 339 1.852 4.701 4.127 1.00 0.00 C ATOM 844 O PHE A 339 3.040 4.503 4.249 1.00 0.00 O ATOM 845 CB PHE A 339 0.042 3.392 3.014 1.00 0.00 C ATOM 846 CG PHE A 339 0.986 2.936 1.928 1.00 0.00 C ATOM 847 CD1 PHE A 339 1.256 1.574 1.762 1.00 0.00 C ATOM 848 CD2 PHE A 339 1.599 3.879 1.094 1.00 0.00 C ATOM 849 CE1 PHE A 339 2.140 1.151 0.762 1.00 0.00 C ATOM 850 CE2 PHE A 339 2.481 3.458 0.093 1.00 0.00 C ATOM 851 CZ PHE A 339 2.754 2.092 -0.075 1.00 0.00 C ATOM 0 H PHE A 339 -1.071 4.037 5.170 1.00 0.00 H new ATOM 0 HA PHE A 339 1.334 2.642 4.553 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -0.751 2.658 3.157 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -0.438 4.328 2.728 1.00 0.00 H new ATOM 0 HD1 PHE A 339 0.782 0.848 2.406 1.00 0.00 H new ATOM 0 HD2 PHE A 339 1.391 4.931 1.223 1.00 0.00 H new ATOM 0 HE1 PHE A 339 2.349 0.099 0.636 1.00 0.00 H new ATOM 0 HE2 PHE A 339 2.952 4.185 -0.551 1.00 0.00 H new ATOM 0 HZ PHE A 339 3.435 1.767 -0.847 1.00 0.00 H new ATOM 861 N THR A 340 1.394 5.886 3.840 1.00 0.00 N ATOM 862 CA THR A 340 2.344 7.025 3.662 1.00 0.00 C ATOM 863 C THR A 340 3.356 7.033 4.814 1.00 0.00 C ATOM 864 O THR A 340 4.551 7.109 4.604 1.00 0.00 O ATOM 865 CB THR A 340 1.568 8.345 3.655 1.00 0.00 C ATOM 866 OG1 THR A 340 0.640 8.340 2.579 1.00 0.00 O ATOM 867 CG2 THR A 340 2.545 9.509 3.485 1.00 0.00 C ATOM 0 H THR A 340 0.408 6.118 3.721 1.00 0.00 H new ATOM 0 HA THR A 340 2.872 6.910 2.715 1.00 0.00 H new ATOM 0 HB THR A 340 1.031 8.459 4.597 1.00 0.00 H new ATOM 0 HG1 THR A 340 0.141 9.183 2.574 1.00 0.00 H new ATOM 0 HG21 THR A 340 1.993 10.449 3.480 1.00 0.00 H new ATOM 0 HG22 THR A 340 3.257 9.510 4.311 1.00 0.00 H new ATOM 0 HG23 THR A 340 3.082 9.398 2.543 1.00 0.00 H new ATOM 875 N GLN A 341 2.887 6.947 6.028 1.00 0.00 N ATOM 876 CA GLN A 341 3.819 6.941 7.194 1.00 0.00 C ATOM 877 C GLN A 341 4.858 5.838 7.007 1.00 0.00 C ATOM 878 O GLN A 341 6.045 6.069 7.112 1.00 0.00 O ATOM 879 CB GLN A 341 3.029 6.677 8.478 1.00 0.00 C ATOM 880 CG GLN A 341 2.194 7.910 8.831 1.00 0.00 C ATOM 881 CD GLN A 341 1.309 7.595 10.039 1.00 0.00 C ATOM 882 OE1 GLN A 341 0.276 6.971 9.903 1.00 0.00 O ATOM 883 NE2 GLN A 341 1.674 8.000 11.225 1.00 0.00 N ATOM 0 H GLN A 341 1.897 6.880 6.265 1.00 0.00 H new ATOM 0 HA GLN A 341 4.318 7.907 7.264 1.00 0.00 H new ATOM 0 HB2 GLN A 341 2.380 5.812 8.346 1.00 0.00 H new ATOM 0 HB3 GLN A 341 3.711 6.442 9.295 1.00 0.00 H new ATOM 0 HG2 GLN A 341 2.847 8.753 9.055 1.00 0.00 H new ATOM 0 HG3 GLN A 341 1.578 8.201 7.981 1.00 0.00 H new ATOM 0 HE21 GLN A 341 2.541 8.524 11.340 1.00 0.00 H new ATOM 0 HE22 GLN A 341 1.092 7.792 12.036 1.00 0.00 H new ATOM 892 N TYR A 342 4.419 4.642 6.728 1.00 0.00 N ATOM 893 CA TYR A 342 5.380 3.514 6.531 1.00 0.00 C ATOM 894 C TYR A 342 6.522 3.973 5.620 1.00 0.00 C ATOM 895 O TYR A 342 7.671 3.629 5.817 1.00 0.00 O ATOM 896 CB TYR A 342 4.650 2.329 5.894 1.00 0.00 C ATOM 897 CG TYR A 342 5.648 1.258 5.531 1.00 0.00 C ATOM 898 CD1 TYR A 342 6.366 0.617 6.540 1.00 0.00 C ATOM 899 CD2 TYR A 342 5.854 0.908 4.192 1.00 0.00 C ATOM 900 CE1 TYR A 342 7.292 -0.382 6.217 1.00 0.00 C ATOM 901 CE2 TYR A 342 6.781 -0.089 3.864 1.00 0.00 C ATOM 902 CZ TYR A 342 7.501 -0.736 4.878 1.00 0.00 C ATOM 903 OH TYR A 342 8.414 -1.720 4.559 1.00 0.00 O ATOM 0 H TYR A 342 3.435 4.394 6.627 1.00 0.00 H new ATOM 0 HA TYR A 342 5.789 3.207 7.494 1.00 0.00 H new ATOM 0 HB2 TYR A 342 3.909 1.930 6.587 1.00 0.00 H new ATOM 0 HB3 TYR A 342 4.112 2.656 5.004 1.00 0.00 H new ATOM 0 HD1 TYR A 342 6.207 0.892 7.572 1.00 0.00 H new ATOM 0 HD2 TYR A 342 5.298 1.407 3.412 1.00 0.00 H new ATOM 0 HE1 TYR A 342 7.845 -0.880 7.000 1.00 0.00 H new ATOM 0 HE2 TYR A 342 6.941 -0.359 2.831 1.00 0.00 H new ATOM 0 HH TYR A 342 8.467 -2.368 5.293 1.00 0.00 H new ATOM 913 N LEU A 343 6.215 4.751 4.624 1.00 0.00 N ATOM 914 CA LEU A 343 7.284 5.244 3.707 1.00 0.00 C ATOM 915 C LEU A 343 8.000 6.427 4.349 1.00 0.00 C ATOM 916 O LEU A 343 9.214 6.513 4.322 1.00 0.00 O ATOM 917 CB LEU A 343 6.680 5.698 2.377 1.00 0.00 C ATOM 918 CG LEU A 343 5.982 4.530 1.664 1.00 0.00 C ATOM 919 CD1 LEU A 343 5.554 4.988 0.270 1.00 0.00 C ATOM 920 CD2 LEU A 343 6.939 3.336 1.526 1.00 0.00 C ATOM 0 H LEU A 343 5.271 5.069 4.402 1.00 0.00 H new ATOM 0 HA LEU A 343 7.987 4.431 3.525 1.00 0.00 H new ATOM 0 HB2 LEU A 343 5.965 6.501 2.553 1.00 0.00 H new ATOM 0 HB3 LEU A 343 7.463 6.104 1.737 1.00 0.00 H new ATOM 0 HG LEU A 343 5.115 4.222 2.249 1.00 0.00 H new ATOM 0 HD11 LEU A 343 5.057 4.167 -0.246 1.00 0.00 H new ATOM 0 HD12 LEU A 343 4.867 5.830 0.358 1.00 0.00 H new ATOM 0 HD13 LEU A 343 6.432 5.295 -0.298 1.00 0.00 H new ATOM 0 HD21 LEU A 343 6.429 2.517 1.019 1.00 0.00 H new ATOM 0 HD22 LEU A 343 7.812 3.635 0.945 1.00 0.00 H new ATOM 0 HD23 LEU A 343 7.256 3.008 2.516 1.00 0.00 H new ATOM 932 N SER A 344 7.271 7.341 4.933 1.00 0.00 N ATOM 933 CA SER A 344 7.932 8.507 5.580 1.00 0.00 C ATOM 934 C SER A 344 9.053 7.987 6.477 1.00 0.00 C ATOM 935 O SER A 344 10.002 8.684 6.775 1.00 0.00 O ATOM 936 CB SER A 344 6.909 9.278 6.418 1.00 0.00 C ATOM 937 OG SER A 344 6.877 8.739 7.733 1.00 0.00 O ATOM 0 H SER A 344 6.253 7.329 4.989 1.00 0.00 H new ATOM 0 HA SER A 344 8.341 9.177 4.824 1.00 0.00 H new ATOM 0 HB2 SER A 344 7.172 10.335 6.452 1.00 0.00 H new ATOM 0 HB3 SER A 344 5.922 9.210 5.961 1.00 0.00 H new ATOM 0 HG SER A 344 6.615 7.795 7.694 1.00 0.00 H new ATOM 943 N THR A 345 8.943 6.749 6.895 1.00 0.00 N ATOM 944 CA THR A 345 9.992 6.137 7.767 1.00 0.00 C ATOM 945 C THR A 345 10.813 5.126 6.950 1.00 0.00 C ATOM 946 O THR A 345 11.690 4.466 7.471 1.00 0.00 O ATOM 947 CB THR A 345 9.324 5.459 8.973 1.00 0.00 C ATOM 948 OG1 THR A 345 10.324 5.022 9.882 1.00 0.00 O ATOM 949 CG2 THR A 345 8.479 4.261 8.534 1.00 0.00 C ATOM 0 H THR A 345 8.164 6.132 6.667 1.00 0.00 H new ATOM 0 HA THR A 345 10.667 6.909 8.136 1.00 0.00 H new ATOM 0 HB THR A 345 8.669 6.184 9.455 1.00 0.00 H new ATOM 0 HG1 THR A 345 11.151 4.830 9.392 1.00 0.00 H new ATOM 0 HG21 THR A 345 8.018 3.801 9.408 1.00 0.00 H new ATOM 0 HG22 THR A 345 7.701 4.596 7.848 1.00 0.00 H new ATOM 0 HG23 THR A 345 9.115 3.531 8.033 1.00 0.00 H new ATOM 957 N ASN A 346 10.543 5.005 5.665 1.00 0.00 N ATOM 958 CA ASN A 346 11.319 4.046 4.810 1.00 0.00 C ATOM 959 C ASN A 346 11.616 4.709 3.460 1.00 0.00 C ATOM 960 O ASN A 346 10.986 4.419 2.464 1.00 0.00 O ATOM 961 CB ASN A 346 10.502 2.769 4.575 1.00 0.00 C ATOM 962 CG ASN A 346 11.413 1.679 4.006 1.00 0.00 C ATOM 963 OD1 ASN A 346 12.446 1.379 4.570 1.00 0.00 O ATOM 964 ND2 ASN A 346 11.073 1.072 2.900 1.00 0.00 N ATOM 0 H ASN A 346 9.819 5.530 5.174 1.00 0.00 H new ATOM 0 HA ASN A 346 12.250 3.786 5.315 1.00 0.00 H new ATOM 0 HB2 ASN A 346 10.055 2.433 5.511 1.00 0.00 H new ATOM 0 HB3 ASN A 346 9.683 2.970 3.885 1.00 0.00 H new ATOM 0 HD21 ASN A 346 11.675 0.346 2.511 1.00 0.00 H new ATOM 0 HD22 ASN A 346 10.206 1.324 2.426 1.00 0.00 H new ATOM 971 N PRO A 347 12.573 5.600 3.436 1.00 0.00 N ATOM 972 CA PRO A 347 12.971 6.335 2.195 1.00 0.00 C ATOM 973 C PRO A 347 13.356 5.387 1.049 1.00 0.00 C ATOM 974 O PRO A 347 13.384 5.772 -0.103 1.00 0.00 O ATOM 975 CB PRO A 347 14.179 7.179 2.640 1.00 0.00 C ATOM 976 CG PRO A 347 14.034 7.309 4.123 1.00 0.00 C ATOM 977 CD PRO A 347 13.385 6.011 4.591 1.00 0.00 C ATOM 0 HA PRO A 347 12.150 6.932 1.798 1.00 0.00 H new ATOM 0 HB2 PRO A 347 15.119 6.693 2.376 1.00 0.00 H new ATOM 0 HB3 PRO A 347 14.178 8.156 2.156 1.00 0.00 H new ATOM 0 HG2 PRO A 347 15.003 7.456 4.600 1.00 0.00 H new ATOM 0 HG3 PRO A 347 13.418 8.170 4.382 1.00 0.00 H new ATOM 0 HD2 PRO A 347 14.131 5.258 4.846 1.00 0.00 H new ATOM 0 HD3 PRO A 347 12.772 6.166 5.479 1.00 0.00 H new ATOM 985 N ALA A 348 13.655 4.154 1.357 1.00 0.00 N ATOM 986 CA ALA A 348 14.038 3.197 0.282 1.00 0.00 C ATOM 987 C ALA A 348 12.899 3.096 -0.734 1.00 0.00 C ATOM 988 O ALA A 348 13.098 3.254 -1.922 1.00 0.00 O ATOM 989 CB ALA A 348 14.316 1.820 0.893 1.00 0.00 C ATOM 0 H ALA A 348 13.651 3.770 2.302 1.00 0.00 H new ATOM 0 HA ALA A 348 14.939 3.551 -0.219 1.00 0.00 H new ATOM 0 HB1 ALA A 348 14.596 1.122 0.104 1.00 0.00 H new ATOM 0 HB2 ALA A 348 15.130 1.899 1.613 1.00 0.00 H new ATOM 0 HB3 ALA A 348 13.420 1.458 1.397 1.00 0.00 H new ATOM 995 N LEU A 349 11.703 2.839 -0.277 1.00 0.00 N ATOM 996 CA LEU A 349 10.559 2.736 -1.220 1.00 0.00 C ATOM 997 C LEU A 349 10.206 4.141 -1.725 1.00 0.00 C ATOM 998 O LEU A 349 10.054 4.370 -2.908 1.00 0.00 O ATOM 999 CB LEU A 349 9.341 2.122 -0.486 1.00 0.00 C ATOM 1000 CG LEU A 349 9.112 0.668 -0.922 1.00 0.00 C ATOM 1001 CD1 LEU A 349 8.196 -0.027 0.083 1.00 0.00 C ATOM 1002 CD2 LEU A 349 8.441 0.639 -2.295 1.00 0.00 C ATOM 0 H LEU A 349 11.472 2.697 0.706 1.00 0.00 H new ATOM 0 HA LEU A 349 10.826 2.099 -2.063 1.00 0.00 H new ATOM 0 HB2 LEU A 349 9.503 2.161 0.591 1.00 0.00 H new ATOM 0 HB3 LEU A 349 8.450 2.713 -0.696 1.00 0.00 H new ATOM 0 HG LEU A 349 10.073 0.157 -0.969 1.00 0.00 H new ATOM 0 HD11 LEU A 349 8.033 -1.059 -0.226 1.00 0.00 H new ATOM 0 HD12 LEU A 349 8.660 -0.013 1.069 1.00 0.00 H new ATOM 0 HD13 LEU A 349 7.240 0.494 0.125 1.00 0.00 H new ATOM 0 HD21 LEU A 349 8.281 -0.395 -2.600 1.00 0.00 H new ATOM 0 HD22 LEU A 349 7.482 1.155 -2.242 1.00 0.00 H new ATOM 0 HD23 LEU A 349 9.081 1.137 -3.023 1.00 0.00 H new ATOM 1014 N GLN A 350 10.060 5.073 -0.821 1.00 0.00 N ATOM 1015 CA GLN A 350 9.702 6.468 -1.205 1.00 0.00 C ATOM 1016 C GLN A 350 10.499 6.895 -2.448 1.00 0.00 C ATOM 1017 O GLN A 350 10.012 7.625 -3.288 1.00 0.00 O ATOM 1018 CB GLN A 350 10.021 7.395 -0.013 1.00 0.00 C ATOM 1019 CG GLN A 350 8.919 8.441 0.160 1.00 0.00 C ATOM 1020 CD GLN A 350 9.309 9.411 1.278 1.00 0.00 C ATOM 1021 OE1 GLN A 350 8.535 10.271 1.649 1.00 0.00 O ATOM 1022 NE2 GLN A 350 10.485 9.307 1.832 1.00 0.00 N ATOM 0 H GLN A 350 10.176 4.923 0.181 1.00 0.00 H new ATOM 0 HA GLN A 350 8.641 6.531 -1.448 1.00 0.00 H new ATOM 0 HB2 GLN A 350 10.117 6.805 0.899 1.00 0.00 H new ATOM 0 HB3 GLN A 350 10.978 7.890 -0.175 1.00 0.00 H new ATOM 0 HG2 GLN A 350 8.769 8.985 -0.773 1.00 0.00 H new ATOM 0 HG3 GLN A 350 7.974 7.953 0.400 1.00 0.00 H new ATOM 0 HE21 GLN A 350 11.134 8.585 1.520 1.00 0.00 H new ATOM 0 HE22 GLN A 350 10.756 9.948 2.578 1.00 0.00 H new ATOM 1031 N ARG A 351 11.715 6.442 -2.569 1.00 0.00 N ATOM 1032 CA ARG A 351 12.537 6.812 -3.742 1.00 0.00 C ATOM 1033 C ARG A 351 12.060 6.013 -4.960 1.00 0.00 C ATOM 1034 O ARG A 351 11.880 6.551 -6.035 1.00 0.00 O ATOM 1035 CB ARG A 351 14.001 6.485 -3.426 1.00 0.00 C ATOM 1036 CG ARG A 351 14.853 6.601 -4.695 1.00 0.00 C ATOM 1037 CD ARG A 351 16.361 6.473 -4.361 1.00 0.00 C ATOM 1038 NE ARG A 351 17.150 7.513 -5.101 1.00 0.00 N ATOM 1039 CZ ARG A 351 16.937 7.763 -6.369 1.00 0.00 C ATOM 1040 NH1 ARG A 351 16.077 7.059 -7.053 1.00 0.00 N ATOM 1041 NH2 ARG A 351 17.612 8.710 -6.962 1.00 0.00 N ATOM 0 H ARG A 351 12.174 5.827 -1.897 1.00 0.00 H new ATOM 0 HA ARG A 351 12.442 7.875 -3.963 1.00 0.00 H new ATOM 0 HB2 ARG A 351 14.377 7.166 -2.663 1.00 0.00 H new ATOM 0 HB3 ARG A 351 14.077 5.477 -3.019 1.00 0.00 H new ATOM 0 HG2 ARG A 351 14.566 5.824 -5.403 1.00 0.00 H new ATOM 0 HG3 ARG A 351 14.663 7.559 -5.179 1.00 0.00 H new ATOM 0 HD2 ARG A 351 16.513 6.587 -3.288 1.00 0.00 H new ATOM 0 HD3 ARG A 351 16.716 5.478 -4.630 1.00 0.00 H new ATOM 0 HE ARG A 351 17.870 8.038 -4.604 1.00 0.00 H new ATOM 0 HH11 ARG A 351 15.561 6.304 -6.601 1.00 0.00 H new ATOM 0 HH12 ARG A 351 15.920 7.264 -8.040 1.00 0.00 H new ATOM 0 HH21 ARG A 351 18.301 9.250 -6.438 1.00 0.00 H new ATOM 0 HH22 ARG A 351 17.451 8.910 -7.949 1.00 0.00 H new ATOM 1055 N ILE A 352 11.862 4.733 -4.803 1.00 0.00 N ATOM 1056 CA ILE A 352 11.408 3.902 -5.953 1.00 0.00 C ATOM 1057 C ILE A 352 9.994 4.314 -6.371 1.00 0.00 C ATOM 1058 O ILE A 352 9.761 4.703 -7.498 1.00 0.00 O ATOM 1059 CB ILE A 352 11.416 2.425 -5.549 1.00 0.00 C ATOM 1060 CG1 ILE A 352 12.854 1.987 -5.247 1.00 0.00 C ATOM 1061 CG2 ILE A 352 10.854 1.577 -6.694 1.00 0.00 C ATOM 1062 CD1 ILE A 352 12.836 0.671 -4.466 1.00 0.00 C ATOM 0 H ILE A 352 11.995 4.227 -3.928 1.00 0.00 H new ATOM 0 HA ILE A 352 12.085 4.054 -6.794 1.00 0.00 H new ATOM 0 HB ILE A 352 10.799 2.288 -4.661 1.00 0.00 H new ATOM 0 HG12 ILE A 352 13.410 1.863 -6.176 1.00 0.00 H new ATOM 0 HG13 ILE A 352 13.366 2.757 -4.670 1.00 0.00 H new ATOM 0 HG21 ILE A 352 10.860 0.526 -6.405 1.00 0.00 H new ATOM 0 HG22 ILE A 352 9.832 1.888 -6.909 1.00 0.00 H new ATOM 0 HG23 ILE A 352 11.470 1.713 -7.583 1.00 0.00 H new ATOM 0 HD11 ILE A 352 13.859 0.361 -4.252 1.00 0.00 H new ATOM 0 HD12 ILE A 352 12.296 0.811 -3.530 1.00 0.00 H new ATOM 0 HD13 ILE A 352 12.340 -0.097 -5.059 1.00 0.00 H new ATOM 1074 N ILE A 353 9.047 4.229 -5.479 1.00 0.00 N ATOM 1075 CA ILE A 353 7.655 4.612 -5.835 1.00 0.00 C ATOM 1076 C ILE A 353 7.646 6.032 -6.407 1.00 0.00 C ATOM 1077 O ILE A 353 7.787 6.235 -7.596 1.00 0.00 O ATOM 1078 CB ILE A 353 6.778 4.542 -4.580 1.00 0.00 C ATOM 1079 CG1 ILE A 353 7.159 5.678 -3.601 1.00 0.00 C ATOM 1080 CG2 ILE A 353 7.002 3.191 -3.894 1.00 0.00 C ATOM 1081 CD1 ILE A 353 6.477 7.012 -3.979 1.00 0.00 C ATOM 0 H ILE A 353 9.178 3.911 -4.519 1.00 0.00 H new ATOM 0 HA ILE A 353 7.262 3.927 -6.586 1.00 0.00 H new ATOM 0 HB ILE A 353 5.731 4.653 -4.864 1.00 0.00 H new ATOM 0 HG12 ILE A 353 6.872 5.397 -2.588 1.00 0.00 H new ATOM 0 HG13 ILE A 353 8.241 5.810 -3.600 1.00 0.00 H new ATOM 0 HG21 ILE A 353 6.383 3.130 -2.999 1.00 0.00 H new ATOM 0 HG22 ILE A 353 6.732 2.386 -4.578 1.00 0.00 H new ATOM 0 HG23 ILE A 353 8.051 3.094 -3.616 1.00 0.00 H new ATOM 0 HD11 ILE A 353 6.770 7.785 -3.268 1.00 0.00 H new ATOM 0 HD12 ILE A 353 6.785 7.307 -4.982 1.00 0.00 H new ATOM 0 HD13 ILE A 353 5.394 6.887 -3.954 1.00 0.00 H new TER 1093 ILE A 353