USER MOD reduce.3.24.130724 H: found=0, std=0, add=556, rem=0, adj=18 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 341 GLN : amide:sc= -0.0384 X(o=1.1,f=0.97) USER MOD Set 1.2: A 344 SER OG : rot -54:sc= 1.1 USER MOD Set 2.1: A 310 HIS : no HD1:sc= -6.36! C(o=-9.6!,f=-12!) USER MOD Set 2.2: A 312 CYS SG : rot -71:sc= -3.23! USER MOD Single : A 290 SER OG : rot 180:sc= 0.00362 USER MOD Single : A 293 THR OG1 : rot 180:sc= -0.258 USER MOD Single : A 294 MET CE :methyl 151:sc= 0 (180deg=-1.21) USER MOD Single : A 295 LYS NZ :NH3+ -163:sc= -0.0274 (180deg=-0.381) USER MOD Single : A 301 THR OG1 : rot -160:sc= -0.46 USER MOD Single : A 305 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 306 THR OG1 : rot 61:sc= -0.254 USER MOD Single : A 311 LYS NZ :NH3+ -152:sc= -0.129 (180deg=-0.748) USER MOD Single : A 313 GLN : amide:sc= -0.19 K(o=-0.19,f=-3!) 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 30:sc= -1.01 USER MOD Single : A 325 THR OG1 : rot 180:sc= -1.24 USER MOD Single : A 330 THR OG1 : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 334 HIS : no HD1:sc= -0.0519 X(o=-0.052,f=-0.2) USER MOD Single : A 336 LYS NZ :NH3+ -111:sc= -2.07 (180deg=-3.6!) 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 83:sc= 0.327 USER MOD Single : A 342 TYR OH : rot 30:sc= 0 USER MOD Single : A 345 THR OG1 : rot -36:sc= 0.313 USER MOD Single : A 346 ASN : amide:sc= -0.0234 X(o=-0.023,f=-0.21) USER MOD Single : A 350 GLN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 289 -20.140 1.759 2.494 1.00 0.00 N ATOM 2 CA PHE A 289 -18.751 1.376 2.124 1.00 0.00 C ATOM 3 C PHE A 289 -18.465 1.840 0.695 1.00 0.00 C ATOM 4 O PHE A 289 -17.511 1.423 0.070 1.00 0.00 O ATOM 5 CB PHE A 289 -18.608 -0.147 2.196 1.00 0.00 C ATOM 6 CG PHE A 289 -19.429 -0.676 3.347 1.00 0.00 C ATOM 7 CD1 PHE A 289 -20.796 -0.922 3.172 1.00 0.00 C ATOM 8 CD2 PHE A 289 -18.826 -0.921 4.586 1.00 0.00 C ATOM 9 CE1 PHE A 289 -21.562 -1.414 4.236 1.00 0.00 C ATOM 10 CE2 PHE A 289 -19.591 -1.413 5.651 1.00 0.00 C ATOM 11 CZ PHE A 289 -20.959 -1.660 5.477 1.00 0.00 C ATOM 0 HA PHE A 289 -18.047 1.843 2.812 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -18.940 -0.599 1.261 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -17.561 -0.419 2.327 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -21.260 -0.732 2.216 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -17.771 -0.731 4.721 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -22.617 -1.604 4.100 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -19.126 -1.602 6.607 1.00 0.00 H new ATOM 0 HZ PHE A 289 -21.548 -2.040 6.298 1.00 0.00 H new ATOM 21 N SER A 290 -19.306 2.680 0.166 1.00 0.00 N ATOM 22 CA SER A 290 -19.117 3.160 -1.235 1.00 0.00 C ATOM 23 C SER A 290 -18.324 4.476 -1.266 1.00 0.00 C ATOM 24 O SER A 290 -17.477 4.669 -2.116 1.00 0.00 O ATOM 25 CB SER A 290 -20.501 3.352 -1.894 1.00 0.00 C ATOM 26 OG SER A 290 -21.480 2.663 -1.126 1.00 0.00 O ATOM 0 H SER A 290 -20.123 3.059 0.645 1.00 0.00 H new ATOM 0 HA SER A 290 -18.545 2.416 -1.790 1.00 0.00 H new ATOM 0 HB2 SER A 290 -20.746 4.412 -1.952 1.00 0.00 H new ATOM 0 HB3 SER A 290 -20.488 2.971 -2.915 1.00 0.00 H new ATOM 0 HG SER A 290 -22.362 2.782 -1.537 1.00 0.00 H new ATOM 32 N PRO A 291 -18.611 5.384 -0.375 1.00 0.00 N ATOM 33 CA PRO A 291 -17.937 6.704 -0.327 1.00 0.00 C ATOM 34 C PRO A 291 -16.677 6.719 0.548 1.00 0.00 C ATOM 35 O PRO A 291 -15.651 7.239 0.164 1.00 0.00 O ATOM 36 CB PRO A 291 -19.025 7.601 0.263 1.00 0.00 C ATOM 37 CG PRO A 291 -19.785 6.710 1.203 1.00 0.00 C ATOM 38 CD PRO A 291 -19.604 5.263 0.699 1.00 0.00 C ATOM 0 HA PRO A 291 -17.572 7.015 -1.306 1.00 0.00 H new ATOM 0 HB2 PRO A 291 -18.594 8.454 0.787 1.00 0.00 H new ATOM 0 HB3 PRO A 291 -19.674 8.001 -0.516 1.00 0.00 H new ATOM 0 HG2 PRO A 291 -19.409 6.814 2.221 1.00 0.00 H new ATOM 0 HG3 PRO A 291 -20.840 6.982 1.224 1.00 0.00 H new ATOM 0 HD2 PRO A 291 -19.254 4.604 1.494 1.00 0.00 H new ATOM 0 HD3 PRO A 291 -20.542 4.848 0.331 1.00 0.00 H new ATOM 46 N GLU A 292 -16.754 6.183 1.735 1.00 0.00 N ATOM 47 CA GLU A 292 -15.560 6.205 2.641 1.00 0.00 C ATOM 48 C GLU A 292 -14.664 4.983 2.419 1.00 0.00 C ATOM 49 O GLU A 292 -13.480 5.101 2.168 1.00 0.00 O ATOM 50 CB GLU A 292 -16.026 6.247 4.103 1.00 0.00 C ATOM 51 CG GLU A 292 -16.934 5.046 4.413 1.00 0.00 C ATOM 52 CD GLU A 292 -17.805 5.357 5.634 1.00 0.00 C ATOM 53 OE1 GLU A 292 -18.346 6.449 5.688 1.00 0.00 O ATOM 54 OE2 GLU A 292 -17.913 4.498 6.494 1.00 0.00 O ATOM 0 H GLU A 292 -17.584 5.732 2.119 1.00 0.00 H new ATOM 0 HA GLU A 292 -14.976 7.096 2.411 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -15.162 6.238 4.767 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -16.564 7.176 4.293 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -17.564 4.823 3.552 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -16.328 4.160 4.603 1.00 0.00 H new ATOM 61 N THR A 293 -15.213 3.815 2.545 1.00 0.00 N ATOM 62 CA THR A 293 -14.405 2.573 2.387 1.00 0.00 C ATOM 63 C THR A 293 -13.847 2.449 0.973 1.00 0.00 C ATOM 64 O THR A 293 -12.670 2.222 0.779 1.00 0.00 O ATOM 65 CB THR A 293 -15.303 1.370 2.658 1.00 0.00 C ATOM 66 OG1 THR A 293 -15.937 1.525 3.920 1.00 0.00 O ATOM 67 CG2 THR A 293 -14.479 0.087 2.652 1.00 0.00 C ATOM 0 H THR A 293 -16.200 3.661 2.753 1.00 0.00 H new ATOM 0 HA THR A 293 -13.571 2.613 3.088 1.00 0.00 H new ATOM 0 HB THR A 293 -16.059 1.308 1.875 1.00 0.00 H new ATOM 0 HG1 THR A 293 -16.515 0.753 4.093 1.00 0.00 H new ATOM 0 HG21 THR A 293 -15.131 -0.765 2.847 1.00 0.00 H new ATOM 0 HG22 THR A 293 -14.003 -0.035 1.679 1.00 0.00 H new ATOM 0 HG23 THR A 293 -13.714 0.143 3.426 1.00 0.00 H new ATOM 75 N MET A 294 -14.684 2.551 -0.011 1.00 0.00 N ATOM 76 CA MET A 294 -14.201 2.388 -1.405 1.00 0.00 C ATOM 77 C MET A 294 -13.055 3.368 -1.675 1.00 0.00 C ATOM 78 O MET A 294 -11.988 2.969 -2.090 1.00 0.00 O ATOM 79 CB MET A 294 -15.368 2.618 -2.376 1.00 0.00 C ATOM 80 CG MET A 294 -15.203 1.728 -3.610 1.00 0.00 C ATOM 81 SD MET A 294 -16.607 1.976 -4.724 1.00 0.00 S ATOM 82 CE MET A 294 -17.701 0.736 -3.986 1.00 0.00 C ATOM 0 H MET A 294 -15.682 2.740 0.087 1.00 0.00 H new ATOM 0 HA MET A 294 -13.822 1.377 -1.552 1.00 0.00 H new ATOM 0 HB2 MET A 294 -16.313 2.396 -1.881 1.00 0.00 H new ATOM 0 HB3 MET A 294 -15.403 3.666 -2.675 1.00 0.00 H new ATOM 0 HG2 MET A 294 -14.271 1.968 -4.123 1.00 0.00 H new ATOM 0 HG3 MET A 294 -15.142 0.681 -3.311 1.00 0.00 H new ATOM 0 HE1 MET A 294 -18.739 1.033 -4.133 1.00 0.00 H new ATOM 0 HE2 MET A 294 -17.529 -0.230 -4.461 1.00 0.00 H new ATOM 0 HE3 MET A 294 -17.494 0.657 -2.919 1.00 0.00 H new ATOM 92 N LYS A 295 -13.254 4.639 -1.430 1.00 0.00 N ATOM 93 CA LYS A 295 -12.154 5.625 -1.661 1.00 0.00 C ATOM 94 C LYS A 295 -10.866 5.068 -1.052 1.00 0.00 C ATOM 95 O LYS A 295 -9.787 5.260 -1.580 1.00 0.00 O ATOM 96 CB LYS A 295 -12.540 6.978 -1.012 1.00 0.00 C ATOM 97 CG LYS A 295 -12.947 7.999 -2.088 1.00 0.00 C ATOM 98 CD LYS A 295 -14.241 7.558 -2.780 1.00 0.00 C ATOM 99 CE LYS A 295 -14.594 8.559 -3.882 1.00 0.00 C ATOM 100 NZ LYS A 295 -14.919 9.879 -3.270 1.00 0.00 N ATOM 0 H LYS A 295 -14.127 5.035 -1.081 1.00 0.00 H new ATOM 0 HA LYS A 295 -11.997 5.790 -2.727 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -13.363 6.830 -0.313 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -11.699 7.364 -0.436 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -13.086 8.980 -1.634 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -12.149 8.099 -2.824 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -14.118 6.561 -3.204 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -15.052 7.498 -2.054 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -13.759 8.663 -4.574 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -15.444 8.195 -4.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -15.427 10.466 -3.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -15.517 9.735 -2.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -14.039 10.358 -2.990 1.00 0.00 H new ATOM 114 N ALA A 296 -10.967 4.346 0.027 1.00 0.00 N ATOM 115 CA ALA A 296 -9.741 3.753 0.613 1.00 0.00 C ATOM 116 C ALA A 296 -9.177 2.767 -0.412 1.00 0.00 C ATOM 117 O ALA A 296 -7.992 2.734 -0.678 1.00 0.00 O ATOM 118 CB ALA A 296 -10.083 3.034 1.922 1.00 0.00 C ATOM 0 H ALA A 296 -11.836 4.144 0.522 1.00 0.00 H new ATOM 0 HA ALA A 296 -9.005 4.524 0.841 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -9.177 2.601 2.347 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -10.510 3.747 2.628 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -10.806 2.242 1.724 1.00 0.00 H new ATOM 124 N ARG A 297 -10.036 1.984 -1.017 1.00 0.00 N ATOM 125 CA ARG A 297 -9.574 1.022 -2.055 1.00 0.00 C ATOM 126 C ARG A 297 -9.091 1.819 -3.267 1.00 0.00 C ATOM 127 O ARG A 297 -8.056 1.548 -3.841 1.00 0.00 O ATOM 128 CB ARG A 297 -10.735 0.122 -2.479 1.00 0.00 C ATOM 129 CG ARG A 297 -11.436 -0.423 -1.238 1.00 0.00 C ATOM 130 CD ARG A 297 -12.530 -1.406 -1.660 1.00 0.00 C ATOM 131 NE ARG A 297 -11.903 -2.591 -2.309 1.00 0.00 N ATOM 132 CZ ARG A 297 -12.603 -3.674 -2.509 1.00 0.00 C ATOM 133 NH1 ARG A 297 -13.859 -3.715 -2.156 1.00 0.00 N ATOM 134 NH2 ARG A 297 -12.048 -4.717 -3.065 1.00 0.00 N ATOM 0 H ARG A 297 -11.039 1.973 -0.833 1.00 0.00 H new ATOM 0 HA ARG A 297 -8.769 0.404 -1.657 1.00 0.00 H new ATOM 0 HB2 ARG A 297 -11.440 0.684 -3.091 1.00 0.00 H new ATOM 0 HB3 ARG A 297 -10.366 -0.700 -3.092 1.00 0.00 H new ATOM 0 HG2 ARG A 297 -10.715 -0.921 -0.589 1.00 0.00 H new ATOM 0 HG3 ARG A 297 -11.870 0.395 -0.663 1.00 0.00 H new ATOM 0 HD2 ARG A 297 -13.110 -1.717 -0.791 1.00 0.00 H new ATOM 0 HD3 ARG A 297 -13.223 -0.923 -2.350 1.00 0.00 H new ATOM 0 HE ARG A 297 -10.925 -2.556 -2.597 1.00 0.00 H new ATOM 0 HH11 ARG A 297 -14.294 -2.900 -1.723 1.00 0.00 H new ATOM 0 HH12 ARG A 297 -14.405 -4.562 -2.313 1.00 0.00 H new ATOM 0 HH21 ARG A 297 -11.067 -4.685 -3.343 1.00 0.00 H new ATOM 0 HH22 ARG A 297 -12.595 -5.563 -3.221 1.00 0.00 H new ATOM 148 N ARG A 298 -9.839 2.816 -3.650 1.00 0.00 N ATOM 149 CA ARG A 298 -9.436 3.652 -4.809 1.00 0.00 C ATOM 150 C ARG A 298 -8.004 4.137 -4.568 1.00 0.00 C ATOM 151 O ARG A 298 -7.158 4.077 -5.440 1.00 0.00 O ATOM 152 CB ARG A 298 -10.411 4.839 -4.920 1.00 0.00 C ATOM 153 CG ARG A 298 -10.541 5.309 -6.376 1.00 0.00 C ATOM 154 CD ARG A 298 -9.220 5.911 -6.862 1.00 0.00 C ATOM 155 NE ARG A 298 -8.691 6.858 -5.841 1.00 0.00 N ATOM 156 CZ ARG A 298 -7.451 7.259 -5.906 1.00 0.00 C ATOM 157 NH1 ARG A 298 -6.674 6.822 -6.858 1.00 0.00 N ATOM 158 NH2 ARG A 298 -6.988 8.095 -5.016 1.00 0.00 N ATOM 0 H ARG A 298 -10.716 3.087 -3.206 1.00 0.00 H new ATOM 0 HA ARG A 298 -9.469 3.088 -5.741 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -11.390 4.547 -4.539 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -10.060 5.662 -4.298 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -10.821 4.470 -7.012 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -11.337 6.049 -6.456 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -8.495 5.118 -7.047 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -9.373 6.430 -7.808 1.00 0.00 H new ATOM 0 HE ARG A 298 -9.297 7.193 -5.092 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -7.036 6.167 -7.551 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -5.705 7.135 -6.909 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -7.596 8.434 -4.270 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -6.019 8.409 -5.067 1.00 0.00 H new ATOM 172 N ALA A 299 -7.717 4.584 -3.376 1.00 0.00 N ATOM 173 CA ALA A 299 -6.333 5.037 -3.072 1.00 0.00 C ATOM 174 C ALA A 299 -5.397 3.839 -3.225 1.00 0.00 C ATOM 175 O ALA A 299 -4.322 3.939 -3.781 1.00 0.00 O ATOM 176 CB ALA A 299 -6.266 5.562 -1.637 1.00 0.00 C ATOM 0 H ALA A 299 -8.379 4.654 -2.603 1.00 0.00 H new ATOM 0 HA ALA A 299 -6.039 5.837 -3.752 1.00 0.00 H new ATOM 0 HB1 ALA A 299 -5.251 5.893 -1.418 1.00 0.00 H new ATOM 0 HB2 ALA A 299 -6.953 6.400 -1.524 1.00 0.00 H new ATOM 0 HB3 ALA A 299 -6.546 4.767 -0.945 1.00 0.00 H new ATOM 182 N TRP A 300 -5.819 2.698 -2.750 1.00 0.00 N ATOM 183 CA TRP A 300 -4.980 1.475 -2.878 1.00 0.00 C ATOM 184 C TRP A 300 -4.808 1.138 -4.357 1.00 0.00 C ATOM 185 O TRP A 300 -3.904 0.424 -4.734 1.00 0.00 O ATOM 186 CB TRP A 300 -5.667 0.308 -2.175 1.00 0.00 C ATOM 187 CG TRP A 300 -5.731 0.478 -0.671 1.00 0.00 C ATOM 188 CD1 TRP A 300 -6.497 -0.311 0.122 1.00 0.00 C ATOM 189 CD2 TRP A 300 -5.042 1.415 0.249 1.00 0.00 C ATOM 190 NE1 TRP A 300 -6.314 0.042 1.439 1.00 0.00 N ATOM 191 CE2 TRP A 300 -5.436 1.090 1.576 1.00 0.00 C ATOM 192 CE3 TRP A 300 -4.125 2.491 0.095 1.00 0.00 C ATOM 193 CZ2 TRP A 300 -4.945 1.779 2.684 1.00 0.00 C ATOM 194 CZ3 TRP A 300 -3.637 3.180 1.218 1.00 0.00 C ATOM 195 CH2 TRP A 300 -4.042 2.821 2.506 1.00 0.00 C ATOM 0 H TRP A 300 -6.712 2.561 -2.277 1.00 0.00 H new ATOM 0 HA TRP A 300 -4.006 1.652 -2.422 1.00 0.00 H new ATOM 0 HB2 TRP A 300 -6.679 0.200 -2.566 1.00 0.00 H new ATOM 0 HB3 TRP A 300 -5.135 -0.614 -2.409 1.00 0.00 H new ATOM 0 HD1 TRP A 300 -7.151 -1.097 -0.227 1.00 0.00 H new ATOM 0 HE1 TRP A 300 -6.776 -0.420 2.222 1.00 0.00 H new ATOM 0 HE3 TRP A 300 -3.801 2.781 -0.894 1.00 0.00 H new ATOM 0 HZ2 TRP A 300 -5.265 1.504 3.678 1.00 0.00 H new ATOM 0 HZ3 TRP A 300 -2.942 3.995 1.084 1.00 0.00 H new ATOM 0 HH2 TRP A 300 -3.654 3.352 3.362 1.00 0.00 H new ATOM 206 N THR A 301 -5.651 1.656 -5.203 1.00 0.00 N ATOM 207 CA THR A 301 -5.510 1.363 -6.654 1.00 0.00 C ATOM 208 C THR A 301 -4.283 2.102 -7.205 1.00 0.00 C ATOM 209 O THR A 301 -3.497 1.557 -7.953 1.00 0.00 O ATOM 210 CB THR A 301 -6.764 1.835 -7.394 1.00 0.00 C ATOM 211 OG1 THR A 301 -7.909 1.555 -6.602 1.00 0.00 O ATOM 212 CG2 THR A 301 -6.886 1.110 -8.739 1.00 0.00 C ATOM 0 H THR A 301 -6.429 2.267 -4.954 1.00 0.00 H new ATOM 0 HA THR A 301 -5.385 0.290 -6.799 1.00 0.00 H new ATOM 0 HB THR A 301 -6.691 2.908 -7.573 1.00 0.00 H new ATOM 0 HG1 THR A 301 -8.707 1.552 -7.170 1.00 0.00 H new ATOM 0 HG21 THR A 301 -7.781 1.453 -9.257 1.00 0.00 H new ATOM 0 HG22 THR A 301 -6.009 1.325 -9.349 1.00 0.00 H new ATOM 0 HG23 THR A 301 -6.955 0.036 -8.568 1.00 0.00 H new ATOM 220 N ASP A 302 -4.130 3.351 -6.844 1.00 0.00 N ATOM 221 CA ASP A 302 -2.972 4.147 -7.345 1.00 0.00 C ATOM 222 C ASP A 302 -1.655 3.503 -6.907 1.00 0.00 C ATOM 223 O ASP A 302 -0.733 3.365 -7.686 1.00 0.00 O ATOM 224 CB ASP A 302 -3.055 5.570 -6.786 1.00 0.00 C ATOM 225 CG ASP A 302 -1.972 6.437 -7.432 1.00 0.00 C ATOM 226 OD1 ASP A 302 -2.200 6.913 -8.531 1.00 0.00 O ATOM 227 OD2 ASP A 302 -0.933 6.609 -6.815 1.00 0.00 O ATOM 0 H ASP A 302 -4.761 3.855 -6.221 1.00 0.00 H new ATOM 0 HA ASP A 302 -3.005 4.175 -8.434 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -4.040 5.993 -6.984 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -2.926 5.555 -5.704 1.00 0.00 H new ATOM 232 N VAL A 303 -1.543 3.114 -5.669 1.00 0.00 N ATOM 233 CA VAL A 303 -0.272 2.490 -5.213 1.00 0.00 C ATOM 234 C VAL A 303 -0.187 1.056 -5.747 1.00 0.00 C ATOM 235 O VAL A 303 0.885 0.511 -5.902 1.00 0.00 O ATOM 236 CB VAL A 303 -0.214 2.486 -3.680 1.00 0.00 C ATOM 237 CG1 VAL A 303 0.206 3.869 -3.173 1.00 0.00 C ATOM 238 CG2 VAL A 303 -1.588 2.137 -3.116 1.00 0.00 C ATOM 0 H VAL A 303 -2.270 3.200 -4.959 1.00 0.00 H new ATOM 0 HA VAL A 303 0.572 3.065 -5.595 1.00 0.00 H new ATOM 0 HB VAL A 303 0.514 1.744 -3.353 1.00 0.00 H new ATOM 0 HG11 VAL A 303 0.246 3.861 -2.084 1.00 0.00 H new ATOM 0 HG12 VAL A 303 1.190 4.119 -3.570 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -0.518 4.613 -3.504 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -1.544 2.135 -2.027 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -2.316 2.877 -3.448 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -1.886 1.150 -3.469 1.00 0.00 H new ATOM 248 N ILE A 304 -1.303 0.438 -6.042 1.00 0.00 N ATOM 249 CA ILE A 304 -1.247 -0.956 -6.570 1.00 0.00 C ATOM 250 C ILE A 304 -0.430 -0.950 -7.870 1.00 0.00 C ATOM 251 O ILE A 304 0.396 -1.810 -8.095 1.00 0.00 O ATOM 252 CB ILE A 304 -2.688 -1.469 -6.806 1.00 0.00 C ATOM 253 CG1 ILE A 304 -3.179 -2.230 -5.562 1.00 0.00 C ATOM 254 CG2 ILE A 304 -2.763 -2.407 -8.019 1.00 0.00 C ATOM 255 CD1 ILE A 304 -4.703 -2.385 -5.611 1.00 0.00 C ATOM 0 H ILE A 304 -2.238 0.833 -5.941 1.00 0.00 H new ATOM 0 HA ILE A 304 -0.765 -1.626 -5.858 1.00 0.00 H new ATOM 0 HB ILE A 304 -3.319 -0.601 -6.997 1.00 0.00 H new ATOM 0 HG12 ILE A 304 -2.707 -3.211 -5.516 1.00 0.00 H new ATOM 0 HG13 ILE A 304 -2.888 -1.693 -4.659 1.00 0.00 H new ATOM 0 HG21 ILE A 304 -3.790 -2.747 -8.153 1.00 0.00 H new ATOM 0 HG22 ILE A 304 -2.438 -1.874 -8.912 1.00 0.00 H new ATOM 0 HG23 ILE A 304 -2.115 -3.268 -7.854 1.00 0.00 H new ATOM 0 HD11 ILE A 304 -5.042 -2.925 -4.727 1.00 0.00 H new ATOM 0 HD12 ILE A 304 -5.168 -1.400 -5.636 1.00 0.00 H new ATOM 0 HD13 ILE A 304 -4.984 -2.941 -6.506 1.00 0.00 H new ATOM 267 N GLN A 305 -0.641 0.014 -8.719 1.00 0.00 N ATOM 268 CA GLN A 305 0.147 0.056 -9.981 1.00 0.00 C ATOM 269 C GLN A 305 1.568 0.505 -9.645 1.00 0.00 C ATOM 270 O GLN A 305 2.515 0.172 -10.330 1.00 0.00 O ATOM 271 CB GLN A 305 -0.490 1.036 -10.969 1.00 0.00 C ATOM 272 CG GLN A 305 -0.799 2.356 -10.265 1.00 0.00 C ATOM 273 CD GLN A 305 -1.289 3.381 -11.289 1.00 0.00 C ATOM 274 OE1 GLN A 305 -0.517 4.171 -11.795 1.00 0.00 O ATOM 275 NE2 GLN A 305 -2.551 3.400 -11.619 1.00 0.00 N ATOM 0 H GLN A 305 -1.317 0.768 -8.597 1.00 0.00 H new ATOM 0 HA GLN A 305 0.164 -0.932 -10.441 1.00 0.00 H new ATOM 0 HB2 GLN A 305 0.184 1.210 -11.808 1.00 0.00 H new ATOM 0 HB3 GLN A 305 -1.405 0.609 -11.379 1.00 0.00 H new ATOM 0 HG2 GLN A 305 -1.558 2.202 -9.498 1.00 0.00 H new ATOM 0 HG3 GLN A 305 0.093 2.728 -9.761 1.00 0.00 H new ATOM 0 HE21 GLN A 305 -3.199 2.737 -11.194 1.00 0.00 H new ATOM 0 HE22 GLN A 305 -2.889 4.078 -12.302 1.00 0.00 H new ATOM 284 N THR A 306 1.725 1.248 -8.581 1.00 0.00 N ATOM 285 CA THR A 306 3.089 1.702 -8.191 1.00 0.00 C ATOM 286 C THR A 306 3.901 0.493 -7.727 1.00 0.00 C ATOM 287 O THR A 306 4.865 0.119 -8.349 1.00 0.00 O ATOM 288 CB THR A 306 3.001 2.714 -7.050 1.00 0.00 C ATOM 289 OG1 THR A 306 2.004 3.682 -7.349 1.00 0.00 O ATOM 290 CG2 THR A 306 4.353 3.406 -6.881 1.00 0.00 C ATOM 0 H THR A 306 0.970 1.558 -7.969 1.00 0.00 H new ATOM 0 HA THR A 306 3.570 2.173 -9.048 1.00 0.00 H new ATOM 0 HB THR A 306 2.738 2.199 -6.126 1.00 0.00 H new ATOM 0 HG1 THR A 306 1.134 3.239 -7.435 1.00 0.00 H new ATOM 0 HG21 THR A 306 4.293 4.129 -6.067 1.00 0.00 H new ATOM 0 HG22 THR A 306 5.116 2.663 -6.650 1.00 0.00 H new ATOM 0 HG23 THR A 306 4.616 3.921 -7.805 1.00 0.00 H new ATOM 298 N LEU A 307 3.512 -0.133 -6.642 1.00 0.00 N ATOM 299 CA LEU A 307 4.269 -1.330 -6.156 1.00 0.00 C ATOM 300 C LEU A 307 4.539 -2.249 -7.355 1.00 0.00 C ATOM 301 O LEU A 307 5.648 -2.684 -7.592 1.00 0.00 O ATOM 302 CB LEU A 307 3.414 -2.105 -5.129 1.00 0.00 C ATOM 303 CG LEU A 307 3.504 -1.519 -3.700 1.00 0.00 C ATOM 304 CD1 LEU A 307 4.965 -1.394 -3.230 1.00 0.00 C ATOM 305 CD2 LEU A 307 2.816 -0.148 -3.650 1.00 0.00 C ATOM 0 H LEU A 307 2.707 0.132 -6.074 1.00 0.00 H new ATOM 0 HA LEU A 307 5.202 -1.012 -5.690 1.00 0.00 H new ATOM 0 HB2 LEU A 307 2.373 -2.099 -5.453 1.00 0.00 H new ATOM 0 HB3 LEU A 307 3.736 -3.146 -5.109 1.00 0.00 H new ATOM 0 HG LEU A 307 2.994 -2.206 -3.025 1.00 0.00 H new ATOM 0 HD11 LEU A 307 4.989 -0.979 -2.222 1.00 0.00 H new ATOM 0 HD12 LEU A 307 5.432 -2.379 -3.228 1.00 0.00 H new ATOM 0 HD13 LEU A 307 5.510 -0.736 -3.907 1.00 0.00 H new ATOM 0 HD21 LEU A 307 2.884 0.257 -2.640 1.00 0.00 H new ATOM 0 HD22 LEU A 307 3.307 0.531 -4.347 1.00 0.00 H new ATOM 0 HD23 LEU A 307 1.767 -0.257 -3.927 1.00 0.00 H new ATOM 317 N ARG A 308 3.515 -2.536 -8.107 1.00 0.00 N ATOM 318 CA ARG A 308 3.666 -3.415 -9.295 1.00 0.00 C ATOM 319 C ARG A 308 4.644 -2.783 -10.294 1.00 0.00 C ATOM 320 O ARG A 308 4.968 -3.371 -11.306 1.00 0.00 O ATOM 321 CB ARG A 308 2.294 -3.584 -9.958 1.00 0.00 C ATOM 322 CG ARG A 308 2.317 -4.781 -10.914 1.00 0.00 C ATOM 323 CD ARG A 308 0.917 -5.005 -11.506 1.00 0.00 C ATOM 324 NE ARG A 308 1.044 -5.681 -12.828 1.00 0.00 N ATOM 325 CZ ARG A 308 -0.004 -6.220 -13.389 1.00 0.00 C ATOM 326 NH1 ARG A 308 -1.163 -6.173 -12.789 1.00 0.00 N ATOM 327 NH2 ARG A 308 0.106 -6.805 -14.551 1.00 0.00 N ATOM 0 H ARG A 308 2.568 -2.194 -7.946 1.00 0.00 H new ATOM 0 HA ARG A 308 4.056 -4.385 -8.987 1.00 0.00 H new ATOM 0 HB2 ARG A 308 1.529 -3.731 -9.196 1.00 0.00 H new ATOM 0 HB3 ARG A 308 2.030 -2.678 -10.503 1.00 0.00 H new ATOM 0 HG2 ARG A 308 3.036 -4.604 -11.714 1.00 0.00 H new ATOM 0 HG3 ARG A 308 2.644 -5.675 -10.383 1.00 0.00 H new ATOM 0 HD2 ARG A 308 0.317 -5.613 -10.830 1.00 0.00 H new ATOM 0 HD3 ARG A 308 0.401 -4.052 -11.620 1.00 0.00 H new ATOM 0 HE ARG A 308 1.950 -5.722 -13.295 1.00 0.00 H new ATOM 0 HH11 ARG A 308 -1.249 -5.715 -11.882 1.00 0.00 H new ATOM 0 HH12 ARG A 308 -1.982 -6.594 -13.228 1.00 0.00 H new ATOM 0 HH21 ARG A 308 1.011 -6.841 -15.020 1.00 0.00 H new ATOM 0 HH22 ARG A 308 -0.713 -7.226 -14.989 1.00 0.00 H new ATOM 341 N GLU A 309 5.112 -1.586 -10.036 1.00 0.00 N ATOM 342 CA GLU A 309 6.052 -0.941 -11.003 1.00 0.00 C ATOM 343 C GLU A 309 7.488 -1.408 -10.723 1.00 0.00 C ATOM 344 O GLU A 309 8.359 -1.266 -11.559 1.00 0.00 O ATOM 345 CB GLU A 309 5.937 0.600 -10.890 1.00 0.00 C ATOM 346 CG GLU A 309 6.948 1.172 -9.876 1.00 0.00 C ATOM 347 CD GLU A 309 6.521 2.582 -9.459 1.00 0.00 C ATOM 348 OE1 GLU A 309 5.951 3.276 -10.284 1.00 0.00 O ATOM 349 OE2 GLU A 309 6.774 2.943 -8.321 1.00 0.00 O ATOM 0 H GLU A 309 4.887 -1.034 -9.208 1.00 0.00 H new ATOM 0 HA GLU A 309 5.790 -1.233 -12.020 1.00 0.00 H new ATOM 0 HB2 GLU A 309 6.107 1.051 -11.868 1.00 0.00 H new ATOM 0 HB3 GLU A 309 4.925 0.869 -10.587 1.00 0.00 H new ATOM 0 HG2 GLU A 309 7.005 0.525 -9.000 1.00 0.00 H new ATOM 0 HG3 GLU A 309 7.944 1.199 -10.317 1.00 0.00 H new ATOM 356 N HIS A 310 7.737 -1.979 -9.565 1.00 0.00 N ATOM 357 CA HIS A 310 9.117 -2.477 -9.248 1.00 0.00 C ATOM 358 C HIS A 310 9.041 -3.899 -8.672 1.00 0.00 C ATOM 359 O HIS A 310 8.160 -4.664 -9.009 1.00 0.00 O ATOM 360 CB HIS A 310 9.815 -1.515 -8.276 1.00 0.00 C ATOM 361 CG HIS A 310 9.268 -1.645 -6.881 1.00 0.00 C ATOM 362 ND1 HIS A 310 10.009 -2.216 -5.860 1.00 0.00 N ATOM 363 CD2 HIS A 310 8.091 -1.229 -6.304 1.00 0.00 C ATOM 364 CE1 HIS A 310 9.284 -2.127 -4.733 1.00 0.00 C ATOM 365 NE2 HIS A 310 8.106 -1.536 -4.946 1.00 0.00 N ATOM 0 H HIS A 310 7.046 -2.121 -8.828 1.00 0.00 H new ATOM 0 HA HIS A 310 9.708 -2.514 -10.163 1.00 0.00 H new ATOM 0 HB2 HIS A 310 10.886 -1.718 -8.268 1.00 0.00 H new ATOM 0 HB3 HIS A 310 9.688 -0.490 -8.623 1.00 0.00 H new ATOM 0 HD2 HIS A 310 7.280 -0.740 -6.824 1.00 0.00 H new ATOM 0 HE1 HIS A 310 9.614 -2.490 -3.771 1.00 0.00 H new ATOM 0 HE2 HIS A 310 7.374 -1.349 -4.261 1.00 0.00 H new ATOM 373 N LYS A 311 9.972 -4.272 -7.833 1.00 0.00 N ATOM 374 CA LYS A 311 9.968 -5.662 -7.269 1.00 0.00 C ATOM 375 C LYS A 311 9.092 -5.758 -6.016 1.00 0.00 C ATOM 376 O LYS A 311 9.585 -5.922 -4.919 1.00 0.00 O ATOM 377 CB LYS A 311 11.409 -6.079 -6.933 1.00 0.00 C ATOM 378 CG LYS A 311 12.178 -4.884 -6.363 1.00 0.00 C ATOM 379 CD LYS A 311 13.517 -5.361 -5.791 1.00 0.00 C ATOM 380 CE LYS A 311 14.461 -4.167 -5.625 1.00 0.00 C ATOM 381 NZ LYS A 311 14.830 -3.633 -6.966 1.00 0.00 N ATOM 0 H LYS A 311 10.736 -3.677 -7.512 1.00 0.00 H new ATOM 0 HA LYS A 311 9.550 -6.334 -8.018 1.00 0.00 H new ATOM 0 HB2 LYS A 311 11.402 -6.896 -6.211 1.00 0.00 H new ATOM 0 HB3 LYS A 311 11.908 -6.450 -7.828 1.00 0.00 H new ATOM 0 HG2 LYS A 311 12.348 -4.142 -7.143 1.00 0.00 H new ATOM 0 HG3 LYS A 311 11.590 -4.398 -5.584 1.00 0.00 H new ATOM 0 HD2 LYS A 311 13.360 -5.849 -4.829 1.00 0.00 H new ATOM 0 HD3 LYS A 311 13.964 -6.101 -6.455 1.00 0.00 H new ATOM 0 HE2 LYS A 311 13.979 -3.389 -5.032 1.00 0.00 H new ATOM 0 HE3 LYS A 311 15.357 -4.471 -5.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 15.768 -3.187 -6.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 14.853 -4.411 -7.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 14.126 -2.928 -7.264 1.00 0.00 H new ATOM 395 N CYS A 312 7.798 -5.697 -6.175 1.00 0.00 N ATOM 396 CA CYS A 312 6.893 -5.824 -4.997 1.00 0.00 C ATOM 397 C CYS A 312 5.468 -6.102 -5.481 1.00 0.00 C ATOM 398 O CYS A 312 4.763 -5.214 -5.912 1.00 0.00 O ATOM 399 CB CYS A 312 6.916 -4.539 -4.164 1.00 0.00 C ATOM 400 SG CYS A 312 8.275 -4.616 -2.973 1.00 0.00 S ATOM 0 H CYS A 312 7.328 -5.565 -7.070 1.00 0.00 H new ATOM 0 HA CYS A 312 7.236 -6.649 -4.372 1.00 0.00 H new ATOM 0 HB2 CYS A 312 7.038 -3.673 -4.815 1.00 0.00 H new ATOM 0 HB3 CYS A 312 5.967 -4.415 -3.642 1.00 0.00 H new ATOM 0 HG CYS A 312 7.994 -5.486 -2.049 1.00 0.00 H new ATOM 406 N GLN A 313 5.050 -7.330 -5.402 1.00 0.00 N ATOM 407 CA GLN A 313 3.670 -7.694 -5.847 1.00 0.00 C ATOM 408 C GLN A 313 2.644 -7.201 -4.802 1.00 0.00 C ATOM 409 O GLN A 313 2.648 -7.672 -3.683 1.00 0.00 O ATOM 410 CB GLN A 313 3.570 -9.220 -5.954 1.00 0.00 C ATOM 411 CG GLN A 313 4.444 -9.728 -7.115 1.00 0.00 C ATOM 412 CD GLN A 313 3.669 -9.638 -8.434 1.00 0.00 C ATOM 413 OE1 GLN A 313 3.198 -8.583 -8.808 1.00 0.00 O ATOM 414 NE2 GLN A 313 3.517 -10.714 -9.159 1.00 0.00 N ATOM 0 H GLN A 313 5.606 -8.108 -5.046 1.00 0.00 H new ATOM 0 HA GLN A 313 3.463 -7.232 -6.812 1.00 0.00 H new ATOM 0 HB2 GLN A 313 3.891 -9.680 -5.019 1.00 0.00 H new ATOM 0 HB3 GLN A 313 2.533 -9.514 -6.114 1.00 0.00 H new ATOM 0 HG2 GLN A 313 5.357 -9.136 -7.179 1.00 0.00 H new ATOM 0 HG3 GLN A 313 4.745 -10.759 -6.930 1.00 0.00 H new ATOM 0 HE21 GLN A 313 3.912 -11.600 -8.845 1.00 0.00 H new ATOM 0 HE22 GLN A 313 3.003 -10.668 -10.039 1.00 0.00 H new ATOM 423 N PRO A 314 1.770 -6.267 -5.140 1.00 0.00 N ATOM 424 CA PRO A 314 0.751 -5.747 -4.179 1.00 0.00 C ATOM 425 C PRO A 314 -0.521 -6.605 -4.133 1.00 0.00 C ATOM 426 O PRO A 314 -0.884 -7.255 -5.093 1.00 0.00 O ATOM 427 CB PRO A 314 0.430 -4.365 -4.738 1.00 0.00 C ATOM 428 CG PRO A 314 0.563 -4.523 -6.221 1.00 0.00 C ATOM 429 CD PRO A 314 1.644 -5.593 -6.451 1.00 0.00 C ATOM 0 HA PRO A 314 1.124 -5.746 -3.155 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -0.575 -4.048 -4.461 1.00 0.00 H new ATOM 0 HB3 PRO A 314 1.119 -3.612 -4.355 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -0.385 -4.827 -6.665 1.00 0.00 H new ATOM 0 HG3 PRO A 314 0.846 -3.579 -6.688 1.00 0.00 H new ATOM 0 HD2 PRO A 314 1.351 -6.294 -7.233 1.00 0.00 H new ATOM 0 HD3 PRO A 314 2.588 -5.145 -6.761 1.00 0.00 H new ATOM 437 N ARG A 315 -1.207 -6.590 -3.020 1.00 0.00 N ATOM 438 CA ARG A 315 -2.469 -7.378 -2.889 1.00 0.00 C ATOM 439 C ARG A 315 -3.425 -6.616 -1.958 1.00 0.00 C ATOM 440 O ARG A 315 -3.042 -6.166 -0.897 1.00 0.00 O ATOM 441 CB ARG A 315 -2.160 -8.777 -2.314 1.00 0.00 C ATOM 442 CG ARG A 315 -0.911 -8.718 -1.412 1.00 0.00 C ATOM 443 CD ARG A 315 0.398 -8.694 -2.245 1.00 0.00 C ATOM 444 NE ARG A 315 1.357 -9.722 -1.725 1.00 0.00 N ATOM 445 CZ ARG A 315 1.621 -9.823 -0.448 1.00 0.00 C ATOM 446 NH1 ARG A 315 1.107 -8.975 0.399 1.00 0.00 N ATOM 447 NH2 ARG A 315 2.418 -10.764 -0.022 1.00 0.00 N ATOM 0 H ARG A 315 -0.945 -6.061 -2.189 1.00 0.00 H new ATOM 0 HA ARG A 315 -2.933 -7.507 -3.867 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -3.014 -9.140 -1.742 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -1.997 -9.485 -3.127 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -0.958 -7.829 -0.783 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -0.902 -9.580 -0.745 1.00 0.00 H new ATOM 0 HD2 ARG A 315 0.175 -8.891 -3.294 1.00 0.00 H new ATOM 0 HD3 ARG A 315 0.852 -7.704 -2.196 1.00 0.00 H new ATOM 0 HE ARG A 315 1.813 -10.356 -2.381 1.00 0.00 H new ATOM 0 HH11 ARG A 315 0.496 -8.229 0.067 1.00 0.00 H new ATOM 0 HH12 ARG A 315 1.316 -9.058 1.394 1.00 0.00 H new ATOM 0 HH21 ARG A 315 2.834 -11.419 -0.684 1.00 0.00 H new ATOM 0 HH22 ARG A 315 2.625 -10.845 0.973 1.00 0.00 H new ATOM 461 N LEU A 316 -4.665 -6.459 -2.350 1.00 0.00 N ATOM 462 CA LEU A 316 -5.641 -5.727 -1.501 1.00 0.00 C ATOM 463 C LEU A 316 -6.384 -6.732 -0.629 1.00 0.00 C ATOM 464 O LEU A 316 -7.027 -7.644 -1.111 1.00 0.00 O ATOM 465 CB LEU A 316 -6.633 -4.990 -2.407 1.00 0.00 C ATOM 466 CG LEU A 316 -7.224 -3.781 -1.678 1.00 0.00 C ATOM 467 CD1 LEU A 316 -8.155 -3.037 -2.636 1.00 0.00 C ATOM 468 CD2 LEU A 316 -8.012 -4.246 -0.451 1.00 0.00 C ATOM 0 H LEU A 316 -5.041 -6.811 -3.230 1.00 0.00 H new ATOM 0 HA LEU A 316 -5.127 -5.005 -0.866 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -6.131 -4.664 -3.318 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -7.432 -5.667 -2.709 1.00 0.00 H new ATOM 0 HG LEU A 316 -6.421 -3.120 -1.350 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -8.583 -2.172 -2.129 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -7.590 -2.704 -3.507 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -8.956 -3.704 -2.956 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -8.430 -3.380 0.063 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -8.820 -4.906 -0.766 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -7.348 -4.784 0.226 1.00 0.00 H new ATOM 480 N LEU A 317 -6.289 -6.564 0.652 1.00 0.00 N ATOM 481 CA LEU A 317 -6.972 -7.489 1.609 1.00 0.00 C ATOM 482 C LEU A 317 -8.155 -6.749 2.211 1.00 0.00 C ATOM 483 O LEU A 317 -8.691 -5.884 1.564 1.00 0.00 O ATOM 484 CB LEU A 317 -5.974 -7.898 2.692 1.00 0.00 C ATOM 485 CG LEU A 317 -4.646 -8.268 2.022 1.00 0.00 C ATOM 486 CD1 LEU A 317 -3.651 -8.752 3.070 1.00 0.00 C ATOM 487 CD2 LEU A 317 -4.884 -9.381 0.997 1.00 0.00 C ATOM 0 H LEU A 317 -5.759 -5.813 1.093 1.00 0.00 H new ATOM 0 HA LEU A 317 -7.328 -8.390 1.109 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -5.826 -7.081 3.398 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -6.359 -8.744 3.261 1.00 0.00 H new ATOM 0 HG LEU A 317 -4.242 -7.388 1.522 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -2.710 -9.013 2.585 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -3.477 -7.961 3.799 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -4.054 -9.629 3.576 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -3.940 -9.644 0.520 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -5.294 -10.257 1.500 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -5.588 -9.035 0.241 1.00 0.00 H new ATOM 499 N TYR A 318 -8.548 -7.091 3.432 1.00 0.00 N ATOM 500 CA TYR A 318 -9.714 -6.430 4.146 1.00 0.00 C ATOM 501 C TYR A 318 -10.249 -5.215 3.355 1.00 0.00 C ATOM 502 O TYR A 318 -9.471 -4.494 2.784 1.00 0.00 O ATOM 503 CB TYR A 318 -9.214 -5.965 5.526 1.00 0.00 C ATOM 504 CG TYR A 318 -10.337 -5.983 6.536 1.00 0.00 C ATOM 505 CD1 TYR A 318 -10.724 -7.192 7.121 1.00 0.00 C ATOM 506 CD2 TYR A 318 -10.990 -4.794 6.881 1.00 0.00 C ATOM 507 CE1 TYR A 318 -11.768 -7.215 8.055 1.00 0.00 C ATOM 508 CE2 TYR A 318 -12.033 -4.815 7.815 1.00 0.00 C ATOM 509 CZ TYR A 318 -12.422 -6.026 8.402 1.00 0.00 C ATOM 510 OH TYR A 318 -13.452 -6.047 9.322 1.00 0.00 O ATOM 0 H TYR A 318 -8.095 -7.823 3.979 1.00 0.00 H new ATOM 0 HA TYR A 318 -10.531 -7.145 4.240 1.00 0.00 H new ATOM 0 HB2 TYR A 318 -8.405 -6.614 5.863 1.00 0.00 H new ATOM 0 HB3 TYR A 318 -8.804 -4.958 5.449 1.00 0.00 H new ATOM 0 HD1 TYR A 318 -10.218 -8.108 6.853 1.00 0.00 H new ATOM 0 HD2 TYR A 318 -10.690 -3.861 6.427 1.00 0.00 H new ATOM 0 HE1 TYR A 318 -12.068 -8.149 8.507 1.00 0.00 H new ATOM 0 HE2 TYR A 318 -12.537 -3.898 8.083 1.00 0.00 H new ATOM 0 HH TYR A 318 -13.795 -5.138 9.449 1.00 0.00 H new ATOM 520 N PRO A 319 -11.555 -4.992 3.311 1.00 0.00 N ATOM 521 CA PRO A 319 -12.178 -3.868 2.557 1.00 0.00 C ATOM 522 C PRO A 319 -11.246 -2.680 2.285 1.00 0.00 C ATOM 523 O PRO A 319 -11.466 -1.917 1.368 1.00 0.00 O ATOM 524 CB PRO A 319 -13.336 -3.491 3.462 1.00 0.00 C ATOM 525 CG PRO A 319 -13.835 -4.814 3.968 1.00 0.00 C ATOM 526 CD PRO A 319 -12.615 -5.768 3.985 1.00 0.00 C ATOM 0 HA PRO A 319 -12.464 -4.161 1.547 1.00 0.00 H new ATOM 0 HB2 PRO A 319 -13.013 -2.846 4.279 1.00 0.00 H new ATOM 0 HB3 PRO A 319 -14.111 -2.952 2.917 1.00 0.00 H new ATOM 0 HG2 PRO A 319 -14.261 -4.712 4.966 1.00 0.00 H new ATOM 0 HG3 PRO A 319 -14.623 -5.204 3.323 1.00 0.00 H new ATOM 0 HD2 PRO A 319 -12.330 -6.036 5.002 1.00 0.00 H new ATOM 0 HD3 PRO A 319 -12.827 -6.698 3.458 1.00 0.00 H new ATOM 534 N ALA A 320 -10.194 -2.531 3.038 1.00 0.00 N ATOM 535 CA ALA A 320 -9.251 -1.413 2.765 1.00 0.00 C ATOM 536 C ALA A 320 -7.880 -1.686 3.399 1.00 0.00 C ATOM 537 O ALA A 320 -7.282 -0.790 3.962 1.00 0.00 O ATOM 538 CB ALA A 320 -9.817 -0.117 3.334 1.00 0.00 C ATOM 0 H ALA A 320 -9.947 -3.130 3.826 1.00 0.00 H new ATOM 0 HA ALA A 320 -9.126 -1.325 1.686 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -9.125 0.701 3.133 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -10.778 0.097 2.866 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -9.953 -0.221 4.410 1.00 0.00 H new ATOM 544 N LYS A 321 -7.355 -2.898 3.307 1.00 0.00 N ATOM 545 CA LYS A 321 -5.999 -3.168 3.910 1.00 0.00 C ATOM 546 C LYS A 321 -4.951 -3.216 2.786 1.00 0.00 C ATOM 547 O LYS A 321 -5.081 -3.964 1.836 1.00 0.00 O ATOM 548 CB LYS A 321 -6.036 -4.507 4.682 1.00 0.00 C ATOM 549 CG LYS A 321 -6.396 -4.260 6.163 1.00 0.00 C ATOM 550 CD LYS A 321 -5.140 -3.843 6.959 1.00 0.00 C ATOM 551 CE LYS A 321 -4.408 -5.088 7.491 1.00 0.00 C ATOM 552 NZ LYS A 321 -4.993 -5.481 8.803 1.00 0.00 N ATOM 0 H LYS A 321 -7.798 -3.695 2.850 1.00 0.00 H new ATOM 0 HA LYS A 321 -5.732 -2.374 4.608 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -6.768 -5.176 4.229 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -5.067 -5.001 4.613 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -7.155 -3.481 6.234 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -6.825 -5.164 6.595 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -4.472 -3.265 6.321 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -5.425 -3.198 7.790 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -4.498 -5.909 6.779 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -3.344 -4.878 7.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -4.500 -6.322 9.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -4.885 -4.699 9.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -6.003 -5.697 8.682 1.00 0.00 H new ATOM 566 N LEU A 322 -3.917 -2.407 2.880 1.00 0.00 N ATOM 567 CA LEU A 322 -2.862 -2.385 1.811 1.00 0.00 C ATOM 568 C LEU A 322 -1.684 -3.266 2.221 1.00 0.00 C ATOM 569 O LEU A 322 -0.940 -2.949 3.128 1.00 0.00 O ATOM 570 CB LEU A 322 -2.384 -0.934 1.621 1.00 0.00 C ATOM 571 CG LEU A 322 -1.623 -0.745 0.291 1.00 0.00 C ATOM 572 CD1 LEU A 322 -0.351 -1.603 0.274 1.00 0.00 C ATOM 573 CD2 LEU A 322 -2.517 -1.108 -0.913 1.00 0.00 C ATOM 0 H LEU A 322 -3.759 -1.760 3.653 1.00 0.00 H new ATOM 0 HA LEU A 322 -3.275 -2.767 0.878 1.00 0.00 H new ATOM 0 HB2 LEU A 322 -3.243 -0.263 1.646 1.00 0.00 H new ATOM 0 HB3 LEU A 322 -1.737 -0.654 2.452 1.00 0.00 H new ATOM 0 HG LEU A 322 -1.344 0.306 0.211 1.00 0.00 H new ATOM 0 HD11 LEU A 322 0.173 -1.458 -0.671 1.00 0.00 H new ATOM 0 HD12 LEU A 322 0.298 -1.308 1.098 1.00 0.00 H new ATOM 0 HD13 LEU A 322 -0.619 -2.654 0.382 1.00 0.00 H new ATOM 0 HD21 LEU A 322 -1.957 -0.966 -1.838 1.00 0.00 H new ATOM 0 HD22 LEU A 322 -2.829 -2.149 -0.834 1.00 0.00 H new ATOM 0 HD23 LEU A 322 -3.397 -0.465 -0.920 1.00 0.00 H new ATOM 585 N SER A 323 -1.512 -4.379 1.547 1.00 0.00 N ATOM 586 CA SER A 323 -0.386 -5.312 1.868 1.00 0.00 C ATOM 587 C SER A 323 0.640 -5.272 0.738 1.00 0.00 C ATOM 588 O SER A 323 0.301 -5.144 -0.423 1.00 0.00 O ATOM 589 CB SER A 323 -0.941 -6.735 2.014 1.00 0.00 C ATOM 590 OG SER A 323 -1.985 -6.928 1.071 1.00 0.00 O ATOM 0 H SER A 323 -2.111 -4.683 0.780 1.00 0.00 H new ATOM 0 HA SER A 323 0.093 -5.011 2.800 1.00 0.00 H new ATOM 0 HB2 SER A 323 -0.149 -7.466 1.852 1.00 0.00 H new ATOM 0 HB3 SER A 323 -1.315 -6.890 3.026 1.00 0.00 H new ATOM 0 HG SER A 323 -1.813 -6.381 0.276 1.00 0.00 H new ATOM 596 N ILE A 324 1.899 -5.383 1.072 1.00 0.00 N ATOM 597 CA ILE A 324 2.967 -5.356 0.037 1.00 0.00 C ATOM 598 C ILE A 324 4.066 -6.360 0.413 1.00 0.00 C ATOM 599 O ILE A 324 4.282 -6.671 1.567 1.00 0.00 O ATOM 600 CB ILE A 324 3.524 -3.924 -0.098 1.00 0.00 C ATOM 601 CG1 ILE A 324 4.638 -3.619 0.925 1.00 0.00 C ATOM 602 CG2 ILE A 324 2.390 -2.916 0.081 1.00 0.00 C ATOM 603 CD1 ILE A 324 4.157 -3.820 2.372 1.00 0.00 C ATOM 0 H ILE A 324 2.233 -5.492 2.029 1.00 0.00 H new ATOM 0 HA ILE A 324 2.560 -5.647 -0.931 1.00 0.00 H new ATOM 0 HB ILE A 324 3.961 -3.843 -1.093 1.00 0.00 H new ATOM 0 HG12 ILE A 324 5.494 -4.266 0.734 1.00 0.00 H new ATOM 0 HG13 ILE A 324 4.979 -2.592 0.795 1.00 0.00 H new ATOM 0 HG21 ILE A 324 2.784 -1.904 -0.014 1.00 0.00 H new ATOM 0 HG22 ILE A 324 1.631 -3.083 -0.683 1.00 0.00 H new ATOM 0 HG23 ILE A 324 1.945 -3.040 1.068 1.00 0.00 H new ATOM 0 HD11 ILE A 324 4.971 -3.595 3.061 1.00 0.00 H new ATOM 0 HD12 ILE A 324 3.318 -3.154 2.572 1.00 0.00 H new ATOM 0 HD13 ILE A 324 3.841 -4.854 2.510 1.00 0.00 H new ATOM 615 N THR A 325 4.735 -6.899 -0.570 1.00 0.00 N ATOM 616 CA THR A 325 5.805 -7.911 -0.307 1.00 0.00 C ATOM 617 C THR A 325 7.187 -7.245 -0.353 1.00 0.00 C ATOM 618 O THR A 325 7.531 -6.583 -1.310 1.00 0.00 O ATOM 619 CB THR A 325 5.721 -9.004 -1.384 1.00 0.00 C ATOM 620 OG1 THR A 325 4.542 -9.772 -1.180 1.00 0.00 O ATOM 621 CG2 THR A 325 6.945 -9.920 -1.302 1.00 0.00 C ATOM 0 H THR A 325 4.586 -6.681 -1.555 1.00 0.00 H new ATOM 0 HA THR A 325 5.663 -8.346 0.682 1.00 0.00 H new ATOM 0 HB THR A 325 5.694 -8.536 -2.368 1.00 0.00 H new ATOM 0 HG1 THR A 325 4.483 -10.470 -1.866 1.00 0.00 H new ATOM 0 HG21 THR A 325 6.875 -10.691 -2.070 1.00 0.00 H new ATOM 0 HG22 THR A 325 7.850 -9.333 -1.459 1.00 0.00 H new ATOM 0 HG23 THR A 325 6.983 -10.389 -0.319 1.00 0.00 H new ATOM 629 N ILE A 326 7.989 -7.426 0.671 1.00 0.00 N ATOM 630 CA ILE A 326 9.357 -6.815 0.684 1.00 0.00 C ATOM 631 C ILE A 326 10.350 -7.796 1.321 1.00 0.00 C ATOM 632 O ILE A 326 10.127 -8.298 2.403 1.00 0.00 O ATOM 633 CB ILE A 326 9.331 -5.516 1.504 1.00 0.00 C ATOM 634 CG1 ILE A 326 7.991 -4.810 1.282 1.00 0.00 C ATOM 635 CG2 ILE A 326 10.480 -4.602 1.067 1.00 0.00 C ATOM 636 CD1 ILE A 326 8.027 -3.417 1.915 1.00 0.00 C ATOM 0 H ILE A 326 7.754 -7.972 1.500 1.00 0.00 H new ATOM 0 HA ILE A 326 9.665 -6.596 -0.338 1.00 0.00 H new ATOM 0 HB ILE A 326 9.450 -5.749 2.562 1.00 0.00 H new ATOM 0 HG12 ILE A 326 7.785 -4.729 0.215 1.00 0.00 H new ATOM 0 HG13 ILE A 326 7.183 -5.397 1.719 1.00 0.00 H new ATOM 0 HG21 ILE A 326 10.456 -3.683 1.652 1.00 0.00 H new ATOM 0 HG22 ILE A 326 11.431 -5.110 1.228 1.00 0.00 H new ATOM 0 HG23 ILE A 326 10.372 -4.362 0.009 1.00 0.00 H new ATOM 0 HD11 ILE A 326 7.071 -2.919 1.754 1.00 0.00 H new ATOM 0 HD12 ILE A 326 8.213 -3.508 2.985 1.00 0.00 H new ATOM 0 HD13 ILE A 326 8.823 -2.830 1.457 1.00 0.00 H new ATOM 648 N ASP A 327 11.447 -8.062 0.656 1.00 0.00 N ATOM 649 CA ASP A 327 12.469 -9.005 1.212 1.00 0.00 C ATOM 650 C ASP A 327 11.781 -10.213 1.850 1.00 0.00 C ATOM 651 O ASP A 327 12.285 -10.809 2.781 1.00 0.00 O ATOM 652 CB ASP A 327 13.313 -8.281 2.268 1.00 0.00 C ATOM 653 CG ASP A 327 14.303 -7.339 1.577 1.00 0.00 C ATOM 654 OD1 ASP A 327 14.120 -7.080 0.399 1.00 0.00 O ATOM 655 OD2 ASP A 327 15.227 -6.895 2.239 1.00 0.00 O ATOM 0 H ASP A 327 11.681 -7.664 -0.254 1.00 0.00 H new ATOM 0 HA ASP A 327 13.111 -9.349 0.401 1.00 0.00 H new ATOM 0 HB2 ASP A 327 12.667 -7.716 2.940 1.00 0.00 H new ATOM 0 HB3 ASP A 327 13.851 -9.007 2.878 1.00 0.00 H new ATOM 660 N GLY A 328 10.631 -10.576 1.356 1.00 0.00 N ATOM 661 CA GLY A 328 9.905 -11.744 1.933 1.00 0.00 C ATOM 662 C GLY A 328 9.084 -11.287 3.139 1.00 0.00 C ATOM 663 O GLY A 328 7.984 -11.752 3.364 1.00 0.00 O ATOM 0 H GLY A 328 10.161 -10.115 0.577 1.00 0.00 H new ATOM 0 HA2 GLY A 328 9.252 -12.187 1.182 1.00 0.00 H new ATOM 0 HA3 GLY A 328 10.615 -12.515 2.233 1.00 0.00 H new ATOM 667 N GLU A 329 9.603 -10.375 3.917 1.00 0.00 N ATOM 668 CA GLU A 329 8.839 -9.894 5.101 1.00 0.00 C ATOM 669 C GLU A 329 7.595 -9.145 4.613 1.00 0.00 C ATOM 670 O GLU A 329 7.683 -8.131 3.951 1.00 0.00 O ATOM 671 CB GLU A 329 9.730 -8.966 5.955 1.00 0.00 C ATOM 672 CG GLU A 329 10.298 -9.740 7.149 1.00 0.00 C ATOM 673 CD GLU A 329 11.146 -8.802 8.011 1.00 0.00 C ATOM 674 OE1 GLU A 329 10.577 -7.904 8.609 1.00 0.00 O ATOM 675 OE2 GLU A 329 12.349 -8.998 8.057 1.00 0.00 O ATOM 0 H GLU A 329 10.518 -9.945 3.784 1.00 0.00 H new ATOM 0 HA GLU A 329 8.533 -10.738 5.718 1.00 0.00 H new ATOM 0 HB2 GLU A 329 10.544 -8.569 5.348 1.00 0.00 H new ATOM 0 HB3 GLU A 329 9.149 -8.113 6.307 1.00 0.00 H new ATOM 0 HG2 GLU A 329 9.486 -10.161 7.742 1.00 0.00 H new ATOM 0 HG3 GLU A 329 10.904 -10.576 6.799 1.00 0.00 H new ATOM 682 N THR A 330 6.441 -9.651 4.935 1.00 0.00 N ATOM 683 CA THR A 330 5.174 -8.991 4.496 1.00 0.00 C ATOM 684 C THR A 330 4.738 -7.951 5.530 1.00 0.00 C ATOM 685 O THR A 330 4.791 -8.186 6.721 1.00 0.00 O ATOM 686 CB THR A 330 4.077 -10.050 4.349 1.00 0.00 C ATOM 687 OG1 THR A 330 2.875 -9.424 3.921 1.00 0.00 O ATOM 688 CG2 THR A 330 3.844 -10.743 5.693 1.00 0.00 C ATOM 0 H THR A 330 6.315 -10.499 5.487 1.00 0.00 H new ATOM 0 HA THR A 330 5.342 -8.495 3.540 1.00 0.00 H new ATOM 0 HB THR A 330 4.385 -10.792 3.613 1.00 0.00 H new ATOM 0 HG1 THR A 330 2.171 -10.099 3.824 1.00 0.00 H new ATOM 0 HG21 THR A 330 3.063 -11.495 5.584 1.00 0.00 H new ATOM 0 HG22 THR A 330 4.767 -11.223 6.020 1.00 0.00 H new ATOM 0 HG23 THR A 330 3.536 -10.005 6.434 1.00 0.00 H new ATOM 696 N LYS A 331 4.284 -6.808 5.078 1.00 0.00 N ATOM 697 CA LYS A 331 3.813 -5.744 6.018 1.00 0.00 C ATOM 698 C LYS A 331 2.489 -5.201 5.487 1.00 0.00 C ATOM 699 O LYS A 331 2.249 -5.204 4.296 1.00 0.00 O ATOM 700 CB LYS A 331 4.846 -4.615 6.090 1.00 0.00 C ATOM 701 CG LYS A 331 4.518 -3.676 7.264 1.00 0.00 C ATOM 702 CD LYS A 331 4.932 -4.312 8.605 1.00 0.00 C ATOM 703 CE LYS A 331 5.069 -3.223 9.673 1.00 0.00 C ATOM 704 NZ LYS A 331 5.379 -3.856 10.987 1.00 0.00 N ATOM 0 H LYS A 331 4.219 -6.565 4.090 1.00 0.00 H new ATOM 0 HA LYS A 331 3.682 -6.155 7.019 1.00 0.00 H new ATOM 0 HB2 LYS A 331 5.845 -5.032 6.216 1.00 0.00 H new ATOM 0 HB3 LYS A 331 4.850 -4.054 5.155 1.00 0.00 H new ATOM 0 HG2 LYS A 331 5.036 -2.726 7.132 1.00 0.00 H new ATOM 0 HG3 LYS A 331 3.450 -3.458 7.274 1.00 0.00 H new ATOM 0 HD2 LYS A 331 4.189 -5.047 8.915 1.00 0.00 H new ATOM 0 HD3 LYS A 331 5.877 -4.843 8.490 1.00 0.00 H new ATOM 0 HE2 LYS A 331 5.859 -2.525 9.397 1.00 0.00 H new ATOM 0 HE3 LYS A 331 4.146 -2.648 9.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 5.473 -3.118 11.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 4.610 -4.505 11.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 6.271 -4.386 10.915 1.00 0.00 H new ATOM 718 N VAL A 332 1.616 -4.755 6.352 1.00 0.00 N ATOM 719 CA VAL A 332 0.294 -4.235 5.883 1.00 0.00 C ATOM 720 C VAL A 332 -0.108 -3.002 6.690 1.00 0.00 C ATOM 721 O VAL A 332 0.337 -2.799 7.802 1.00 0.00 O ATOM 722 CB VAL A 332 -0.753 -5.336 6.055 1.00 0.00 C ATOM 723 CG1 VAL A 332 -1.989 -4.996 5.232 1.00 0.00 C ATOM 724 CG2 VAL A 332 -0.174 -6.662 5.560 1.00 0.00 C ATOM 0 H VAL A 332 1.759 -4.728 7.362 1.00 0.00 H new ATOM 0 HA VAL A 332 0.365 -3.949 4.834 1.00 0.00 H new ATOM 0 HB VAL A 332 -1.025 -5.418 7.107 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -2.735 -5.781 5.355 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -2.402 -4.046 5.572 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -1.715 -4.917 4.180 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -0.917 -7.451 5.680 1.00 0.00 H new ATOM 0 HG22 VAL A 332 0.092 -6.572 4.507 1.00 0.00 H new ATOM 0 HG23 VAL A 332 0.715 -6.910 6.139 1.00 0.00 H new ATOM 734 N PHE A 333 -0.945 -2.169 6.123 1.00 0.00 N ATOM 735 CA PHE A 333 -1.385 -0.929 6.831 1.00 0.00 C ATOM 736 C PHE A 333 -2.883 -0.712 6.586 1.00 0.00 C ATOM 737 O PHE A 333 -3.425 -1.150 5.591 1.00 0.00 O ATOM 738 CB PHE A 333 -0.578 0.258 6.292 1.00 0.00 C ATOM 739 CG PHE A 333 0.836 -0.195 6.018 1.00 0.00 C ATOM 740 CD1 PHE A 333 1.146 -0.824 4.808 1.00 0.00 C ATOM 741 CD2 PHE A 333 1.835 0.008 6.978 1.00 0.00 C ATOM 742 CE1 PHE A 333 2.454 -1.251 4.556 1.00 0.00 C ATOM 743 CE2 PHE A 333 3.144 -0.418 6.726 1.00 0.00 C ATOM 744 CZ PHE A 333 3.454 -1.047 5.514 1.00 0.00 C ATOM 0 H PHE A 333 -1.345 -2.297 5.193 1.00 0.00 H new ATOM 0 HA PHE A 333 -1.215 -1.022 7.904 1.00 0.00 H new ATOM 0 HB2 PHE A 333 -1.035 0.641 5.379 1.00 0.00 H new ATOM 0 HB3 PHE A 333 -0.579 1.074 7.015 1.00 0.00 H new ATOM 0 HD1 PHE A 333 0.375 -0.980 4.068 1.00 0.00 H new ATOM 0 HD2 PHE A 333 1.595 0.493 7.913 1.00 0.00 H new ATOM 0 HE1 PHE A 333 2.692 -1.738 3.622 1.00 0.00 H new ATOM 0 HE2 PHE A 333 3.915 -0.262 7.466 1.00 0.00 H new ATOM 0 HZ PHE A 333 4.464 -1.375 5.318 1.00 0.00 H new ATOM 754 N HIS A 334 -3.559 -0.060 7.504 1.00 0.00 N ATOM 755 CA HIS A 334 -5.033 0.166 7.351 1.00 0.00 C ATOM 756 C HIS A 334 -5.322 1.619 6.933 1.00 0.00 C ATOM 757 O HIS A 334 -5.971 1.868 5.937 1.00 0.00 O ATOM 758 CB HIS A 334 -5.715 -0.136 8.705 1.00 0.00 C ATOM 759 CG HIS A 334 -7.087 -0.721 8.482 1.00 0.00 C ATOM 760 ND1 HIS A 334 -7.845 -0.424 7.360 1.00 0.00 N ATOM 761 CD2 HIS A 334 -7.840 -1.600 9.221 1.00 0.00 C ATOM 762 CE1 HIS A 334 -8.997 -1.114 7.455 1.00 0.00 C ATOM 763 NE2 HIS A 334 -9.046 -1.846 8.571 1.00 0.00 N ATOM 0 H HIS A 334 -3.152 0.327 8.355 1.00 0.00 H new ATOM 0 HA HIS A 334 -5.423 -0.492 6.574 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -5.105 -0.832 9.280 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -5.794 0.779 9.292 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -7.542 -2.035 10.164 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -9.786 -1.080 6.718 1.00 0.00 H new ATOM 0 HE2 HIS A 334 -9.804 -2.454 8.880 1.00 0.00 H new ATOM 771 N ASP A 335 -4.876 2.577 7.702 1.00 0.00 N ATOM 772 CA ASP A 335 -5.160 4.004 7.364 1.00 0.00 C ATOM 773 C ASP A 335 -4.227 4.504 6.255 1.00 0.00 C ATOM 774 O ASP A 335 -3.311 3.822 5.840 1.00 0.00 O ATOM 775 CB ASP A 335 -4.958 4.864 8.612 1.00 0.00 C ATOM 776 CG ASP A 335 -5.591 6.238 8.396 1.00 0.00 C ATOM 777 OD1 ASP A 335 -4.972 7.057 7.734 1.00 0.00 O ATOM 778 OD2 ASP A 335 -6.686 6.451 8.892 1.00 0.00 O ATOM 0 H ASP A 335 -4.327 2.434 8.550 1.00 0.00 H new ATOM 0 HA ASP A 335 -6.189 4.078 7.011 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -5.407 4.378 9.478 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -3.894 4.972 8.823 1.00 0.00 H new ATOM 783 N LYS A 336 -4.460 5.704 5.782 1.00 0.00 N ATOM 784 CA LYS A 336 -3.599 6.278 4.708 1.00 0.00 C ATOM 785 C LYS A 336 -2.313 6.801 5.338 1.00 0.00 C ATOM 786 O LYS A 336 -1.236 6.655 4.794 1.00 0.00 O ATOM 787 CB LYS A 336 -4.335 7.433 4.018 1.00 0.00 C ATOM 788 CG LYS A 336 -5.739 6.975 3.592 1.00 0.00 C ATOM 789 CD LYS A 336 -6.550 8.171 3.063 1.00 0.00 C ATOM 790 CE LYS A 336 -6.199 8.441 1.596 1.00 0.00 C ATOM 791 NZ LYS A 336 -6.543 7.246 0.774 1.00 0.00 N ATOM 0 H LYS A 336 -5.215 6.312 6.098 1.00 0.00 H new ATOM 0 HA LYS A 336 -3.368 5.510 3.970 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -4.410 8.284 4.694 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -3.771 7.767 3.147 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -5.661 6.209 2.820 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -6.255 6.523 4.439 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -7.617 7.967 3.158 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -6.340 9.056 3.664 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -6.744 9.313 1.235 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -5.137 8.667 1.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -5.670 6.796 0.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -7.078 6.568 1.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -7.121 7.539 -0.039 1.00 0.00 H new ATOM 805 N THR A 337 -2.418 7.392 6.492 1.00 0.00 N ATOM 806 CA THR A 337 -1.206 7.909 7.176 1.00 0.00 C ATOM 807 C THR A 337 -0.329 6.724 7.538 1.00 0.00 C ATOM 808 O THR A 337 0.865 6.727 7.332 1.00 0.00 O ATOM 809 CB THR A 337 -1.609 8.625 8.462 1.00 0.00 C ATOM 810 OG1 THR A 337 -2.621 9.581 8.177 1.00 0.00 O ATOM 811 CG2 THR A 337 -0.389 9.326 9.058 1.00 0.00 C ATOM 0 H THR A 337 -3.295 7.540 6.992 1.00 0.00 H new ATOM 0 HA THR A 337 -0.677 8.603 6.523 1.00 0.00 H new ATOM 0 HB THR A 337 -1.993 7.899 9.178 1.00 0.00 H new ATOM 0 HG1 THR A 337 -2.880 10.039 9.004 1.00 0.00 H new ATOM 0 HG21 THR A 337 -0.676 9.838 9.977 1.00 0.00 H new ATOM 0 HG22 THR A 337 0.382 8.588 9.279 1.00 0.00 H new ATOM 0 HG23 THR A 337 -0.002 10.053 8.344 1.00 0.00 H new ATOM 819 N LYS A 338 -0.927 5.703 8.078 1.00 0.00 N ATOM 820 CA LYS A 338 -0.154 4.500 8.458 1.00 0.00 C ATOM 821 C LYS A 338 0.743 4.089 7.287 1.00 0.00 C ATOM 822 O LYS A 338 1.929 3.877 7.445 1.00 0.00 O ATOM 823 CB LYS A 338 -1.136 3.374 8.797 1.00 0.00 C ATOM 824 CG LYS A 338 -0.426 2.277 9.616 1.00 0.00 C ATOM 825 CD LYS A 338 -0.623 2.522 11.118 1.00 0.00 C ATOM 826 CE LYS A 338 0.204 1.512 11.915 1.00 0.00 C ATOM 827 NZ LYS A 338 0.046 1.781 13.372 1.00 0.00 N ATOM 0 H LYS A 338 -1.927 5.653 8.273 1.00 0.00 H new ATOM 0 HA LYS A 338 0.472 4.706 9.326 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -1.977 3.774 9.363 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -1.543 2.948 7.880 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -0.822 1.298 9.345 1.00 0.00 H new ATOM 0 HG3 LYS A 338 0.638 2.268 9.379 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -0.321 3.537 11.374 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -1.678 2.429 11.377 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -0.120 0.497 11.684 1.00 0.00 H new ATOM 0 HE3 LYS A 338 1.255 1.583 11.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 0.608 1.095 13.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 0.376 2.744 13.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -0.956 1.692 13.635 1.00 0.00 H new ATOM 841 N PHE A 339 0.189 3.993 6.108 1.00 0.00 N ATOM 842 CA PHE A 339 1.019 3.617 4.930 1.00 0.00 C ATOM 843 C PHE A 339 2.079 4.693 4.707 1.00 0.00 C ATOM 844 O PHE A 339 3.263 4.435 4.768 1.00 0.00 O ATOM 845 CB PHE A 339 0.149 3.510 3.676 1.00 0.00 C ATOM 846 CG PHE A 339 1.027 3.113 2.508 1.00 0.00 C ATOM 847 CD1 PHE A 339 1.316 1.762 2.277 1.00 0.00 C ATOM 848 CD2 PHE A 339 1.566 4.095 1.667 1.00 0.00 C ATOM 849 CE1 PHE A 339 2.143 1.392 1.207 1.00 0.00 C ATOM 850 CE2 PHE A 339 2.391 3.726 0.595 1.00 0.00 C ATOM 851 CZ PHE A 339 2.681 2.374 0.365 1.00 0.00 C ATOM 0 H PHE A 339 -0.798 4.158 5.911 1.00 0.00 H new ATOM 0 HA PHE A 339 1.489 2.652 5.120 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -0.639 2.771 3.825 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -0.341 4.462 3.474 1.00 0.00 H new ATOM 0 HD1 PHE A 339 0.901 1.004 2.924 1.00 0.00 H new ATOM 0 HD2 PHE A 339 1.346 5.137 1.844 1.00 0.00 H new ATOM 0 HE1 PHE A 339 2.365 0.350 1.032 1.00 0.00 H new ATOM 0 HE2 PHE A 339 2.803 4.484 -0.054 1.00 0.00 H new ATOM 0 HZ PHE A 339 3.318 2.090 -0.460 1.00 0.00 H new ATOM 861 N THR A 340 1.658 5.902 4.445 1.00 0.00 N ATOM 862 CA THR A 340 2.641 7.006 4.214 1.00 0.00 C ATOM 863 C THR A 340 3.756 6.943 5.266 1.00 0.00 C ATOM 864 O THR A 340 4.926 6.922 4.945 1.00 0.00 O ATOM 865 CB THR A 340 1.923 8.356 4.315 1.00 0.00 C ATOM 866 OG1 THR A 340 0.842 8.384 3.394 1.00 0.00 O ATOM 867 CG2 THR A 340 2.904 9.484 3.990 1.00 0.00 C ATOM 0 H THR A 340 0.677 6.175 4.381 1.00 0.00 H new ATOM 0 HA THR A 340 3.078 6.894 3.222 1.00 0.00 H new ATOM 0 HB THR A 340 1.542 8.491 5.327 1.00 0.00 H new ATOM 0 HG1 THR A 340 0.062 7.944 3.792 1.00 0.00 H new ATOM 0 HG21 THR A 340 2.392 10.444 4.062 1.00 0.00 H new ATOM 0 HG22 THR A 340 3.733 9.461 4.698 1.00 0.00 H new ATOM 0 HG23 THR A 340 3.287 9.353 2.978 1.00 0.00 H new ATOM 875 N GLN A 341 3.395 6.913 6.517 1.00 0.00 N ATOM 876 CA GLN A 341 4.423 6.853 7.595 1.00 0.00 C ATOM 877 C GLN A 341 5.399 5.708 7.317 1.00 0.00 C ATOM 878 O GLN A 341 6.594 5.855 7.474 1.00 0.00 O ATOM 879 CB GLN A 341 3.728 6.628 8.945 1.00 0.00 C ATOM 880 CG GLN A 341 3.145 7.952 9.460 1.00 0.00 C ATOM 881 CD GLN A 341 4.252 8.792 10.105 1.00 0.00 C ATOM 882 OE1 GLN A 341 4.729 8.471 11.175 1.00 0.00 O ATOM 883 NE2 GLN A 341 4.682 9.861 9.493 1.00 0.00 N ATOM 0 H GLN A 341 2.428 6.927 6.842 1.00 0.00 H new ATOM 0 HA GLN A 341 4.977 7.791 7.623 1.00 0.00 H new ATOM 0 HB2 GLN A 341 2.934 5.889 8.836 1.00 0.00 H new ATOM 0 HB3 GLN A 341 4.439 6.228 9.668 1.00 0.00 H new ATOM 0 HG2 GLN A 341 2.690 8.504 8.637 1.00 0.00 H new ATOM 0 HG3 GLN A 341 2.356 7.754 10.186 1.00 0.00 H new ATOM 0 HE21 GLN A 341 4.281 10.130 8.594 1.00 0.00 H new ATOM 0 HE22 GLN A 341 5.419 10.427 9.913 1.00 0.00 H new ATOM 892 N TYR A 342 4.907 4.568 6.910 1.00 0.00 N ATOM 893 CA TYR A 342 5.827 3.426 6.632 1.00 0.00 C ATOM 894 C TYR A 342 6.929 3.884 5.674 1.00 0.00 C ATOM 895 O TYR A 342 8.085 3.561 5.844 1.00 0.00 O ATOM 896 CB TYR A 342 5.055 2.263 6.008 1.00 0.00 C ATOM 897 CG TYR A 342 6.008 1.116 5.767 1.00 0.00 C ATOM 898 CD1 TYR A 342 6.491 0.368 6.848 1.00 0.00 C ATOM 899 CD2 TYR A 342 6.413 0.805 4.465 1.00 0.00 C ATOM 900 CE1 TYR A 342 7.378 -0.693 6.625 1.00 0.00 C ATOM 901 CE2 TYR A 342 7.300 -0.254 4.241 1.00 0.00 C ATOM 902 CZ TYR A 342 7.783 -1.004 5.322 1.00 0.00 C ATOM 903 OH TYR A 342 8.659 -2.048 5.101 1.00 0.00 O ATOM 0 H TYR A 342 3.916 4.379 6.759 1.00 0.00 H new ATOM 0 HA TYR A 342 6.271 3.090 7.569 1.00 0.00 H new ATOM 0 HB2 TYR A 342 4.247 1.949 6.669 1.00 0.00 H new ATOM 0 HB3 TYR A 342 4.596 2.575 5.070 1.00 0.00 H new ATOM 0 HD1 TYR A 342 6.180 0.609 7.854 1.00 0.00 H new ATOM 0 HD2 TYR A 342 6.041 1.383 3.632 1.00 0.00 H new ATOM 0 HE1 TYR A 342 7.749 -1.271 7.458 1.00 0.00 H new ATOM 0 HE2 TYR A 342 7.612 -0.493 3.235 1.00 0.00 H new ATOM 0 HH TYR A 342 8.537 -2.730 5.794 1.00 0.00 H new ATOM 913 N LEU A 343 6.588 4.640 4.670 1.00 0.00 N ATOM 914 CA LEU A 343 7.634 5.122 3.725 1.00 0.00 C ATOM 915 C LEU A 343 8.409 6.253 4.390 1.00 0.00 C ATOM 916 O LEU A 343 9.622 6.338 4.281 1.00 0.00 O ATOM 917 CB LEU A 343 6.978 5.626 2.437 1.00 0.00 C ATOM 918 CG LEU A 343 6.251 4.475 1.726 1.00 0.00 C ATOM 919 CD1 LEU A 343 5.660 5.001 0.423 1.00 0.00 C ATOM 920 CD2 LEU A 343 7.234 3.344 1.399 1.00 0.00 C ATOM 0 H LEU A 343 5.637 4.944 4.462 1.00 0.00 H new ATOM 0 HA LEU A 343 8.312 4.306 3.475 1.00 0.00 H new ATOM 0 HB2 LEU A 343 6.272 6.424 2.668 1.00 0.00 H new ATOM 0 HB3 LEU A 343 7.735 6.051 1.777 1.00 0.00 H new ATOM 0 HG LEU A 343 5.467 4.090 2.379 1.00 0.00 H new ATOM 0 HD11 LEU A 343 5.140 4.194 -0.093 1.00 0.00 H new ATOM 0 HD12 LEU A 343 4.956 5.805 0.641 1.00 0.00 H new ATOM 0 HD13 LEU A 343 6.460 5.382 -0.212 1.00 0.00 H new ATOM 0 HD21 LEU A 343 6.704 2.536 0.895 1.00 0.00 H new ATOM 0 HD22 LEU A 343 8.021 3.723 0.747 1.00 0.00 H new ATOM 0 HD23 LEU A 343 7.676 2.968 2.322 1.00 0.00 H new ATOM 932 N SER A 344 7.721 7.105 5.100 1.00 0.00 N ATOM 933 CA SER A 344 8.412 8.218 5.803 1.00 0.00 C ATOM 934 C SER A 344 9.507 7.623 6.679 1.00 0.00 C ATOM 935 O SER A 344 10.341 8.325 7.218 1.00 0.00 O ATOM 936 CB SER A 344 7.407 8.967 6.676 1.00 0.00 C ATOM 937 OG SER A 344 7.348 8.354 7.958 1.00 0.00 O ATOM 0 H SER A 344 6.709 7.077 5.223 1.00 0.00 H new ATOM 0 HA SER A 344 8.844 8.912 5.082 1.00 0.00 H new ATOM 0 HB2 SER A 344 7.701 10.012 6.773 1.00 0.00 H new ATOM 0 HB3 SER A 344 6.422 8.955 6.209 1.00 0.00 H new ATOM 0 HG SER A 344 7.166 7.397 7.855 1.00 0.00 H new ATOM 943 N THR A 345 9.507 6.322 6.814 1.00 0.00 N ATOM 944 CA THR A 345 10.541 5.634 7.645 1.00 0.00 C ATOM 945 C THR A 345 11.094 4.432 6.868 1.00 0.00 C ATOM 946 O THR A 345 11.830 3.626 7.400 1.00 0.00 O ATOM 947 CB THR A 345 9.925 5.184 8.980 1.00 0.00 C ATOM 948 OG1 THR A 345 10.961 4.783 9.864 1.00 0.00 O ATOM 949 CG2 THR A 345 8.963 4.014 8.765 1.00 0.00 C ATOM 0 H THR A 345 8.826 5.699 6.379 1.00 0.00 H new ATOM 0 HA THR A 345 11.359 6.321 7.862 1.00 0.00 H new ATOM 0 HB THR A 345 9.370 6.019 9.407 1.00 0.00 H new ATOM 0 HG1 THR A 345 11.670 4.337 9.356 1.00 0.00 H new ATOM 0 HG21 THR A 345 8.538 3.711 9.722 1.00 0.00 H new ATOM 0 HG22 THR A 345 8.161 4.321 8.093 1.00 0.00 H new ATOM 0 HG23 THR A 345 9.503 3.175 8.326 1.00 0.00 H new ATOM 957 N ASN A 346 10.780 4.334 5.592 1.00 0.00 N ATOM 958 CA ASN A 346 11.324 3.217 4.753 1.00 0.00 C ATOM 959 C ASN A 346 11.732 3.810 3.400 1.00 0.00 C ATOM 960 O ASN A 346 11.079 3.603 2.397 1.00 0.00 O ATOM 961 CB ASN A 346 10.269 2.118 4.542 1.00 0.00 C ATOM 962 CG ASN A 346 10.962 0.823 4.108 1.00 0.00 C ATOM 963 OD1 ASN A 346 11.843 0.334 4.788 1.00 0.00 O ATOM 964 ND2 ASN A 346 10.600 0.245 2.994 1.00 0.00 N ATOM 0 H ASN A 346 10.168 4.983 5.097 1.00 0.00 H new ATOM 0 HA ASN A 346 12.178 2.762 5.255 1.00 0.00 H new ATOM 0 HB2 ASN A 346 9.710 1.953 5.463 1.00 0.00 H new ATOM 0 HB3 ASN A 346 9.550 2.430 3.785 1.00 0.00 H new ATOM 0 HD21 ASN A 346 11.057 -0.617 2.695 1.00 0.00 H new ATOM 0 HD22 ASN A 346 9.861 0.655 2.423 1.00 0.00 H new ATOM 971 N PRO A 347 12.802 4.565 3.392 1.00 0.00 N ATOM 972 CA PRO A 347 13.323 5.236 2.163 1.00 0.00 C ATOM 973 C PRO A 347 13.429 4.288 0.965 1.00 0.00 C ATOM 974 O PRO A 347 13.152 4.665 -0.154 1.00 0.00 O ATOM 975 CB PRO A 347 14.715 5.734 2.584 1.00 0.00 C ATOM 976 CG PRO A 347 14.621 5.925 4.063 1.00 0.00 C ATOM 977 CD PRO A 347 13.647 4.856 4.564 1.00 0.00 C ATOM 0 HA PRO A 347 12.655 6.030 1.828 1.00 0.00 H new ATOM 0 HB2 PRO A 347 15.488 5.010 2.327 1.00 0.00 H new ATOM 0 HB3 PRO A 347 14.971 6.666 2.080 1.00 0.00 H new ATOM 0 HG2 PRO A 347 15.598 5.815 4.534 1.00 0.00 H new ATOM 0 HG3 PRO A 347 14.262 6.925 4.305 1.00 0.00 H new ATOM 0 HD2 PRO A 347 14.174 3.966 4.907 1.00 0.00 H new ATOM 0 HD3 PRO A 347 13.054 5.219 5.403 1.00 0.00 H new ATOM 985 N ALA A 348 13.839 3.065 1.191 1.00 0.00 N ATOM 986 CA ALA A 348 13.980 2.089 0.066 1.00 0.00 C ATOM 987 C ALA A 348 12.815 2.239 -0.920 1.00 0.00 C ATOM 988 O ALA A 348 13.013 2.469 -2.099 1.00 0.00 O ATOM 989 CB ALA A 348 13.997 0.663 0.627 1.00 0.00 C ATOM 0 H ALA A 348 14.083 2.698 2.111 1.00 0.00 H new ATOM 0 HA ALA A 348 14.913 2.289 -0.460 1.00 0.00 H new ATOM 0 HB1 ALA A 348 14.100 -0.049 -0.192 1.00 0.00 H new ATOM 0 HB2 ALA A 348 14.837 0.552 1.312 1.00 0.00 H new ATOM 0 HB3 ALA A 348 13.066 0.471 1.160 1.00 0.00 H new ATOM 995 N LEU A 349 11.603 2.124 -0.452 1.00 0.00 N ATOM 996 CA LEU A 349 10.445 2.272 -1.377 1.00 0.00 C ATOM 997 C LEU A 349 10.252 3.759 -1.712 1.00 0.00 C ATOM 998 O LEU A 349 10.045 4.122 -2.849 1.00 0.00 O ATOM 999 CB LEU A 349 9.167 1.726 -0.715 1.00 0.00 C ATOM 1000 CG LEU A 349 9.034 0.210 -0.913 1.00 0.00 C ATOM 1001 CD1 LEU A 349 7.789 -0.272 -0.158 1.00 0.00 C ATOM 1002 CD2 LEU A 349 8.892 -0.144 -2.409 1.00 0.00 C ATOM 0 H LEU A 349 11.366 1.936 0.522 1.00 0.00 H new ATOM 0 HA LEU A 349 10.640 1.709 -2.290 1.00 0.00 H new ATOM 0 HB2 LEU A 349 9.182 1.955 0.351 1.00 0.00 H new ATOM 0 HB3 LEU A 349 8.295 2.227 -1.136 1.00 0.00 H new ATOM 0 HG LEU A 349 9.931 -0.278 -0.531 1.00 0.00 H new ATOM 0 HD11 LEU A 349 7.679 -1.349 -0.288 1.00 0.00 H new ATOM 0 HD12 LEU A 349 7.895 -0.043 0.902 1.00 0.00 H new ATOM 0 HD13 LEU A 349 6.907 0.233 -0.551 1.00 0.00 H new ATOM 0 HD21 LEU A 349 8.800 -1.224 -2.520 1.00 0.00 H new ATOM 0 HD22 LEU A 349 8.003 0.340 -2.815 1.00 0.00 H new ATOM 0 HD23 LEU A 349 9.773 0.202 -2.950 1.00 0.00 H new ATOM 1014 N GLN A 350 10.298 4.614 -0.724 1.00 0.00 N ATOM 1015 CA GLN A 350 10.094 6.072 -0.967 1.00 0.00 C ATOM 1016 C GLN A 350 10.825 6.525 -2.240 1.00 0.00 C ATOM 1017 O GLN A 350 10.257 7.191 -3.082 1.00 0.00 O ATOM 1018 CB GLN A 350 10.618 6.849 0.253 1.00 0.00 C ATOM 1019 CG GLN A 350 9.798 8.122 0.454 1.00 0.00 C ATOM 1020 CD GLN A 350 10.352 8.904 1.645 1.00 0.00 C ATOM 1021 OE1 GLN A 350 11.431 8.619 2.124 1.00 0.00 O ATOM 1022 NE2 GLN A 350 9.655 9.887 2.147 1.00 0.00 N ATOM 0 H GLN A 350 10.470 4.362 0.249 1.00 0.00 H new ATOM 0 HA GLN A 350 9.031 6.270 -1.109 1.00 0.00 H new ATOM 0 HB2 GLN A 350 10.560 6.225 1.145 1.00 0.00 H new ATOM 0 HB3 GLN A 350 11.668 7.102 0.109 1.00 0.00 H new ATOM 0 HG2 GLN A 350 9.834 8.736 -0.446 1.00 0.00 H new ATOM 0 HG3 GLN A 350 8.752 7.870 0.626 1.00 0.00 H new ATOM 0 HE21 GLN A 350 8.749 10.127 1.745 1.00 0.00 H new ATOM 0 HE22 GLN A 350 10.017 10.415 2.941 1.00 0.00 H new ATOM 1031 N ARG A 351 12.075 6.181 -2.392 1.00 0.00 N ATOM 1032 CA ARG A 351 12.808 6.611 -3.619 1.00 0.00 C ATOM 1033 C ARG A 351 12.226 5.890 -4.830 1.00 0.00 C ATOM 1034 O ARG A 351 11.984 6.480 -5.864 1.00 0.00 O ATOM 1035 CB ARG A 351 14.294 6.258 -3.502 1.00 0.00 C ATOM 1036 CG ARG A 351 14.835 6.730 -2.154 1.00 0.00 C ATOM 1037 CD ARG A 351 16.277 6.240 -1.973 1.00 0.00 C ATOM 1038 NE ARG A 351 17.041 6.429 -3.241 1.00 0.00 N ATOM 1039 CZ ARG A 351 18.344 6.373 -3.231 1.00 0.00 C ATOM 1040 NH1 ARG A 351 18.980 6.156 -2.113 1.00 0.00 N ATOM 1041 NH2 ARG A 351 19.011 6.531 -4.341 1.00 0.00 N ATOM 0 H ARG A 351 12.616 5.627 -1.728 1.00 0.00 H new ATOM 0 HA ARG A 351 12.702 7.690 -3.732 1.00 0.00 H new ATOM 0 HB2 ARG A 351 14.430 5.181 -3.602 1.00 0.00 H new ATOM 0 HB3 ARG A 351 14.853 6.726 -4.312 1.00 0.00 H new ATOM 0 HG2 ARG A 351 14.801 7.818 -2.099 1.00 0.00 H new ATOM 0 HG3 ARG A 351 14.208 6.350 -1.347 1.00 0.00 H new ATOM 0 HD2 ARG A 351 16.758 6.789 -1.163 1.00 0.00 H new ATOM 0 HD3 ARG A 351 16.280 5.187 -1.690 1.00 0.00 H new ATOM 0 HE ARG A 351 16.544 6.602 -4.115 1.00 0.00 H new ATOM 0 HH11 ARG A 351 18.458 6.030 -1.246 1.00 0.00 H new ATOM 0 HH12 ARG A 351 19.999 6.112 -2.106 1.00 0.00 H new ATOM 0 HH21 ARG A 351 18.513 6.698 -5.216 1.00 0.00 H new ATOM 0 HH22 ARG A 351 20.030 6.487 -4.334 1.00 0.00 H new ATOM 1055 N ILE A 352 12.011 4.610 -4.714 1.00 0.00 N ATOM 1056 CA ILE A 352 11.456 3.843 -5.866 1.00 0.00 C ATOM 1057 C ILE A 352 10.046 4.341 -6.204 1.00 0.00 C ATOM 1058 O ILE A 352 9.790 4.803 -7.297 1.00 0.00 O ATOM 1059 CB ILE A 352 11.407 2.358 -5.510 1.00 0.00 C ATOM 1060 CG1 ILE A 352 12.826 1.866 -5.205 1.00 0.00 C ATOM 1061 CG2 ILE A 352 10.836 1.567 -6.689 1.00 0.00 C ATOM 1062 CD1 ILE A 352 12.762 0.493 -4.531 1.00 0.00 C ATOM 0 H ILE A 352 12.195 4.062 -3.874 1.00 0.00 H new ATOM 0 HA ILE A 352 12.097 3.990 -6.735 1.00 0.00 H new ATOM 0 HB ILE A 352 10.772 2.212 -4.636 1.00 0.00 H new ATOM 0 HG12 ILE A 352 13.405 1.803 -6.126 1.00 0.00 H new ATOM 0 HG13 ILE A 352 13.336 2.577 -4.556 1.00 0.00 H new ATOM 0 HG21 ILE A 352 10.802 0.508 -6.434 1.00 0.00 H new ATOM 0 HG22 ILE A 352 9.829 1.920 -6.910 1.00 0.00 H new ATOM 0 HG23 ILE A 352 11.470 1.709 -7.564 1.00 0.00 H new ATOM 0 HD11 ILE A 352 13.773 0.146 -4.315 1.00 0.00 H new ATOM 0 HD12 ILE A 352 12.199 0.570 -3.601 1.00 0.00 H new ATOM 0 HD13 ILE A 352 12.269 -0.216 -5.196 1.00 0.00 H new ATOM 1074 N ILE A 353 9.130 4.254 -5.279 1.00 0.00 N ATOM 1075 CA ILE A 353 7.746 4.726 -5.554 1.00 0.00 C ATOM 1076 C ILE A 353 7.781 6.203 -5.949 1.00 0.00 C ATOM 1077 O ILE A 353 6.816 6.745 -6.452 1.00 0.00 O ATOM 1078 CB ILE A 353 6.891 4.537 -4.290 1.00 0.00 C ATOM 1079 CG1 ILE A 353 7.397 5.464 -3.147 1.00 0.00 C ATOM 1080 CG2 ILE A 353 6.982 3.072 -3.846 1.00 0.00 C ATOM 1081 CD1 ILE A 353 6.527 6.726 -3.051 1.00 0.00 C ATOM 0 H ILE A 353 9.282 3.876 -4.344 1.00 0.00 H new ATOM 0 HA ILE A 353 7.312 4.151 -6.372 1.00 0.00 H new ATOM 0 HB ILE A 353 5.856 4.797 -4.512 1.00 0.00 H new ATOM 0 HG12 ILE A 353 7.374 4.927 -2.199 1.00 0.00 H new ATOM 0 HG13 ILE A 353 8.434 5.744 -3.330 1.00 0.00 H new ATOM 0 HG21 ILE A 353 6.379 2.925 -2.950 1.00 0.00 H new ATOM 0 HG22 ILE A 353 6.611 2.427 -4.642 1.00 0.00 H new ATOM 0 HG23 ILE A 353 8.020 2.821 -3.630 1.00 0.00 H new ATOM 0 HD11 ILE A 353 6.896 7.362 -2.246 1.00 0.00 H new ATOM 0 HD12 ILE A 353 6.571 7.271 -3.994 1.00 0.00 H new ATOM 0 HD13 ILE A 353 5.495 6.442 -2.845 1.00 0.00 H new