USER MOD reduce.3.24.130724 H: found=0, std=0, add=669, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 669 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 482 TYR OH : rot 30:sc= 0.777 USER MOD Set 1.2: A 513 LYS NZ :NH3+ -177:sc= 0.869 (180deg=-0.0534) USER MOD Set 2.1: A 467 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 468 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 455 ASN : amide:sc= -1.63 K(o=-2.9,f=-1.3) USER MOD Set 3.2: A 458 MET CE :methyl -170:sc= -1.23 (180deg=-1.24) USER MOD Single : A 448 THR OG1 : rot 180:sc= 0.0129 USER MOD Single : A 451 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 461 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 462 SER OG : rot 180:sc= 0 USER MOD Single : A 466 HIS : no HD1:sc= -0.178 K(o=-0.18,f=-1.4) USER MOD Single : A 469 SER OG : rot -97:sc= 0.0684 USER MOD Single : A 473 SER OG : rot 180:sc= 0 USER MOD Single : A 475 THR OG1 : rot 180:sc= 0 USER MOD Single : A 487 THR OG1 : rot 180:sc= 0 USER MOD Single : A 490 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 491 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0478) USER MOD Single : A 501 LYS NZ :NH3+ -164:sc= 1.18 (180deg=0.97) USER MOD Single : A 504 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 512 TYR OH : rot 180:sc= 0 USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD Single : A 523 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 447 -4.937 -12.968 -2.230 1.00 0.00 N ATOM 66 CA LEU A 447 -6.199 -13.285 -1.545 1.00 0.00 C ATOM 67 C LEU A 447 -6.394 -14.778 -1.246 1.00 0.00 C ATOM 68 O LEU A 447 -6.977 -15.138 -0.230 1.00 0.00 O ATOM 69 CB LEU A 447 -7.388 -12.668 -2.281 1.00 0.00 C ATOM 70 CG LEU A 447 -7.248 -11.210 -2.715 1.00 0.00 C ATOM 71 CD1 LEU A 447 -8.386 -10.839 -3.654 1.00 0.00 C ATOM 72 CD2 LEU A 447 -7.333 -10.338 -1.481 1.00 0.00 C ATOM 0 HA LEU A 447 -6.138 -12.823 -0.560 1.00 0.00 H new ATOM 0 HB2 LEU A 447 -7.587 -13.269 -3.168 1.00 0.00 H new ATOM 0 HB3 LEU A 447 -8.264 -12.748 -1.638 1.00 0.00 H new ATOM 0 HG LEU A 447 -6.296 -11.067 -3.227 1.00 0.00 H new ATOM 0 HD11 LEU A 447 -8.281 -9.798 -3.960 1.00 0.00 H new ATOM 0 HD12 LEU A 447 -8.355 -11.481 -4.534 1.00 0.00 H new ATOM 0 HD13 LEU A 447 -9.339 -10.972 -3.141 1.00 0.00 H new ATOM 0 HD21 LEU A 447 -7.235 -9.291 -1.768 1.00 0.00 H new ATOM 0 HD22 LEU A 447 -8.295 -10.492 -0.992 1.00 0.00 H new ATOM 0 HD23 LEU A 447 -6.530 -10.602 -0.793 1.00 0.00 H new ATOM 84 N THR A 448 -5.814 -15.635 -2.074 1.00 0.00 N ATOM 85 CA THR A 448 -5.596 -17.087 -2.015 1.00 0.00 C ATOM 86 C THR A 448 -4.624 -17.524 -0.903 1.00 0.00 C ATOM 87 O THR A 448 -4.108 -18.643 -0.909 1.00 0.00 O ATOM 88 CB THR A 448 -5.016 -17.501 -3.377 1.00 0.00 C ATOM 89 OG1 THR A 448 -3.831 -16.770 -3.642 1.00 0.00 O ATOM 90 CG2 THR A 448 -6.001 -17.195 -4.507 1.00 0.00 C ATOM 0 H THR A 448 -5.421 -15.274 -2.943 1.00 0.00 H new ATOM 0 HA THR A 448 -6.548 -17.568 -1.789 1.00 0.00 H new ATOM 0 HB THR A 448 -4.815 -18.571 -3.334 1.00 0.00 H new ATOM 0 HG1 THR A 448 -3.467 -17.041 -4.511 1.00 0.00 H new ATOM 0 HG21 THR A 448 -5.567 -17.497 -5.460 1.00 0.00 H new ATOM 0 HG22 THR A 448 -6.928 -17.744 -4.340 1.00 0.00 H new ATOM 0 HG23 THR A 448 -6.211 -16.126 -4.527 1.00 0.00 H new ATOM 98 N ASP A 449 -4.329 -16.631 0.041 1.00 0.00 N ATOM 99 CA ASP A 449 -3.276 -16.755 1.047 1.00 0.00 C ATOM 100 C ASP A 449 -3.867 -17.393 2.310 1.00 0.00 C ATOM 101 O ASP A 449 -4.853 -16.877 2.834 1.00 0.00 O ATOM 102 CB ASP A 449 -2.702 -15.361 1.322 1.00 0.00 C ATOM 103 CG ASP A 449 -1.672 -15.384 2.456 1.00 0.00 C ATOM 104 OD1 ASP A 449 -2.098 -15.433 3.631 1.00 0.00 O ATOM 105 OD2 ASP A 449 -0.453 -15.386 2.170 1.00 0.00 O ATOM 0 H ASP A 449 -4.846 -15.756 0.129 1.00 0.00 H new ATOM 0 HA ASP A 449 -2.466 -17.396 0.698 1.00 0.00 H new ATOM 0 HB2 ASP A 449 -2.236 -14.974 0.416 1.00 0.00 H new ATOM 0 HB3 ASP A 449 -3.512 -14.679 1.580 1.00 0.00 H new ATOM 110 N PRO A 450 -3.310 -18.497 2.831 1.00 0.00 N ATOM 111 CA PRO A 450 -3.975 -19.272 3.873 1.00 0.00 C ATOM 112 C PRO A 450 -4.062 -18.534 5.207 1.00 0.00 C ATOM 113 O PRO A 450 -4.989 -18.754 5.979 1.00 0.00 O ATOM 114 CB PRO A 450 -3.151 -20.552 4.002 1.00 0.00 C ATOM 115 CG PRO A 450 -1.765 -20.187 3.488 1.00 0.00 C ATOM 116 CD PRO A 450 -1.930 -18.917 2.656 1.00 0.00 C ATOM 0 HA PRO A 450 -5.013 -19.467 3.603 1.00 0.00 H new ATOM 0 HB2 PRO A 450 -3.110 -20.892 5.037 1.00 0.00 H new ATOM 0 HB3 PRO A 450 -3.587 -21.362 3.417 1.00 0.00 H new ATOM 0 HG2 PRO A 450 -1.076 -20.021 4.316 1.00 0.00 H new ATOM 0 HG3 PRO A 450 -1.350 -20.995 2.885 1.00 0.00 H new ATOM 0 HD2 PRO A 450 -1.241 -18.141 2.989 1.00 0.00 H new ATOM 0 HD3 PRO A 450 -1.711 -19.108 1.605 1.00 0.00 H new ATOM 124 N LYS A 451 -3.105 -17.642 5.450 1.00 0.00 N ATOM 125 CA LYS A 451 -3.047 -16.860 6.691 1.00 0.00 C ATOM 126 C LYS A 451 -4.174 -15.821 6.718 1.00 0.00 C ATOM 127 O LYS A 451 -4.916 -15.723 7.696 1.00 0.00 O ATOM 128 CB LYS A 451 -1.644 -16.211 6.769 1.00 0.00 C ATOM 129 CG LYS A 451 -0.489 -17.179 6.406 1.00 0.00 C ATOM 130 CD LYS A 451 -0.281 -18.280 7.457 1.00 0.00 C ATOM 131 CE LYS A 451 0.748 -19.305 6.963 1.00 0.00 C ATOM 132 NZ LYS A 451 1.029 -20.340 7.992 1.00 0.00 N ATOM 0 H LYS A 451 -2.348 -17.438 4.797 1.00 0.00 H new ATOM 0 HA LYS A 451 -3.195 -17.494 7.565 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -1.612 -15.353 6.097 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -1.485 -15.831 7.778 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -0.697 -17.640 5.440 1.00 0.00 H new ATOM 0 HG3 LYS A 451 0.434 -16.610 6.295 1.00 0.00 H new ATOM 0 HD2 LYS A 451 0.058 -17.838 8.394 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -1.229 -18.777 7.664 1.00 0.00 H new ATOM 0 HE2 LYS A 451 0.378 -19.784 6.056 1.00 0.00 H new ATOM 0 HE3 LYS A 451 1.674 -18.793 6.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 1.729 -21.015 7.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 1.405 -19.885 8.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 0.150 -20.845 8.226 1.00 0.00 H new ATOM 146 N LEU A 452 -4.354 -15.121 5.595 1.00 0.00 N ATOM 147 CA LEU A 452 -5.492 -14.220 5.412 1.00 0.00 C ATOM 148 C LEU A 452 -6.800 -15.016 5.427 1.00 0.00 C ATOM 149 O LEU A 452 -7.709 -14.686 6.181 1.00 0.00 O ATOM 150 CB LEU A 452 -5.289 -13.465 4.080 1.00 0.00 C ATOM 151 CG LEU A 452 -4.508 -12.138 4.156 1.00 0.00 C ATOM 152 CD1 LEU A 452 -3.423 -12.077 5.221 1.00 0.00 C ATOM 153 CD2 LEU A 452 -3.895 -11.784 2.807 1.00 0.00 C ATOM 0 H LEU A 452 -3.722 -15.162 4.796 1.00 0.00 H new ATOM 0 HA LEU A 452 -5.554 -13.497 6.225 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -4.770 -14.128 3.387 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -6.270 -13.260 3.651 1.00 0.00 H new ATOM 0 HG LEU A 452 -5.263 -11.408 4.447 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -2.936 -11.102 5.189 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -3.869 -12.228 6.204 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -2.685 -12.857 5.034 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -3.350 -10.844 2.890 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -3.210 -12.574 2.500 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -4.686 -11.681 2.064 1.00 0.00 H new ATOM 165 N LEU A 453 -6.880 -16.083 4.632 1.00 0.00 N ATOM 166 CA LEU A 453 -8.084 -16.898 4.540 1.00 0.00 C ATOM 167 C LEU A 453 -8.516 -17.494 5.898 1.00 0.00 C ATOM 168 O LEU A 453 -9.706 -17.501 6.211 1.00 0.00 O ATOM 169 CB LEU A 453 -7.827 -17.947 3.443 1.00 0.00 C ATOM 170 CG LEU A 453 -7.810 -17.402 2.001 1.00 0.00 C ATOM 171 CD1 LEU A 453 -7.481 -18.533 1.022 1.00 0.00 C ATOM 172 CD2 LEU A 453 -9.145 -16.793 1.596 1.00 0.00 C ATOM 0 H LEU A 453 -6.115 -16.403 4.038 1.00 0.00 H new ATOM 0 HA LEU A 453 -8.943 -16.287 4.264 1.00 0.00 H new ATOM 0 HB2 LEU A 453 -6.871 -18.430 3.642 1.00 0.00 H new ATOM 0 HB3 LEU A 453 -8.594 -18.718 3.513 1.00 0.00 H new ATOM 0 HG LEU A 453 -7.050 -16.621 1.967 1.00 0.00 H new ATOM 0 HD11 LEU A 453 -7.470 -18.142 0.005 1.00 0.00 H new ATOM 0 HD12 LEU A 453 -6.502 -18.948 1.261 1.00 0.00 H new ATOM 0 HD13 LEU A 453 -8.236 -19.315 1.102 1.00 0.00 H new ATOM 0 HD21 LEU A 453 -9.081 -16.424 0.572 1.00 0.00 H new ATOM 0 HD22 LEU A 453 -9.925 -17.551 1.660 1.00 0.00 H new ATOM 0 HD23 LEU A 453 -9.386 -15.967 2.265 1.00 0.00 H new ATOM 184 N LYS A 454 -7.561 -17.895 6.749 1.00 0.00 N ATOM 185 CA LYS A 454 -7.852 -18.293 8.136 1.00 0.00 C ATOM 186 C LYS A 454 -8.483 -17.167 8.963 1.00 0.00 C ATOM 187 O LYS A 454 -9.523 -17.390 9.587 1.00 0.00 O ATOM 188 CB LYS A 454 -6.561 -18.842 8.763 1.00 0.00 C ATOM 189 CG LYS A 454 -6.767 -19.429 10.167 1.00 0.00 C ATOM 190 CD LYS A 454 -5.507 -20.140 10.689 1.00 0.00 C ATOM 191 CE LYS A 454 -5.169 -21.389 9.860 1.00 0.00 C ATOM 192 NZ LYS A 454 -3.993 -22.116 10.403 1.00 0.00 N ATOM 0 H LYS A 454 -6.574 -17.953 6.500 1.00 0.00 H new ATOM 0 HA LYS A 454 -8.610 -19.077 8.130 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -6.149 -19.613 8.112 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -5.823 -18.042 8.816 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -7.044 -18.631 10.856 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -7.598 -20.134 10.146 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -4.664 -19.449 10.665 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -5.656 -20.425 11.730 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -6.031 -22.056 9.842 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -4.970 -21.097 8.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -3.799 -22.951 9.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -3.164 -21.488 10.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -4.191 -22.418 11.378 1.00 0.00 H new ATOM 206 N ASN A 455 -7.878 -15.971 8.963 1.00 0.00 N ATOM 207 CA ASN A 455 -8.414 -14.821 9.690 1.00 0.00 C ATOM 208 C ASN A 455 -8.988 -13.715 8.776 1.00 0.00 C ATOM 209 O ASN A 455 -8.282 -12.799 8.335 1.00 0.00 O ATOM 210 CB ASN A 455 -7.408 -14.352 10.751 1.00 0.00 C ATOM 211 CG ASN A 455 -5.928 -14.416 10.414 1.00 0.00 C ATOM 212 OD1 ASN A 455 -5.243 -15.381 10.722 1.00 0.00 O ATOM 213 ND2 ASN A 455 -5.359 -13.369 9.869 1.00 0.00 N ATOM 0 H ASN A 455 -7.011 -15.778 8.462 1.00 0.00 H new ATOM 0 HA ASN A 455 -9.303 -15.142 10.233 1.00 0.00 H new ATOM 0 HB2 ASN A 455 -7.648 -13.319 11.004 1.00 0.00 H new ATOM 0 HB3 ASN A 455 -7.571 -14.946 11.650 1.00 0.00 H new ATOM 0 HD21 ASN A 455 -4.352 -13.363 9.705 1.00 0.00 H new ATOM 0 HD22 ASN A 455 -5.923 -12.560 9.609 1.00 0.00 H new ATOM 220 N ILE A 456 -10.316 -13.805 8.580 1.00 0.00 N ATOM 221 CA ILE A 456 -11.063 -12.886 7.690 1.00 0.00 C ATOM 222 C ILE A 456 -10.768 -11.386 7.869 1.00 0.00 C ATOM 223 O ILE A 456 -10.640 -10.709 6.847 1.00 0.00 O ATOM 224 CB ILE A 456 -12.595 -13.158 7.765 1.00 0.00 C ATOM 225 CG1 ILE A 456 -12.960 -14.658 7.723 1.00 0.00 C ATOM 226 CG2 ILE A 456 -13.366 -12.426 6.649 1.00 0.00 C ATOM 227 CD1 ILE A 456 -12.382 -15.410 6.521 1.00 0.00 C ATOM 0 H ILE A 456 -10.901 -14.510 9.028 1.00 0.00 H new ATOM 0 HA ILE A 456 -10.688 -13.120 6.693 1.00 0.00 H new ATOM 0 HB ILE A 456 -12.895 -12.767 8.737 1.00 0.00 H new ATOM 0 HG12 ILE A 456 -12.607 -15.132 8.639 1.00 0.00 H new ATOM 0 HG13 ILE A 456 -14.045 -14.756 7.711 1.00 0.00 H new ATOM 0 HG21 ILE A 456 -14.430 -12.644 6.739 1.00 0.00 H new ATOM 0 HG22 ILE A 456 -13.206 -11.352 6.741 1.00 0.00 H new ATOM 0 HG23 ILE A 456 -13.008 -12.764 5.677 1.00 0.00 H new ATOM 0 HD11 ILE A 456 -12.685 -16.456 6.566 1.00 0.00 H new ATOM 0 HD12 ILE A 456 -12.755 -14.964 5.599 1.00 0.00 H new ATOM 0 HD13 ILE A 456 -11.294 -15.346 6.541 1.00 0.00 H new ATOM 239 N PRO A 457 -10.597 -10.832 9.090 1.00 0.00 N ATOM 240 CA PRO A 457 -10.157 -9.446 9.257 1.00 0.00 C ATOM 241 C PRO A 457 -8.901 -9.094 8.443 1.00 0.00 C ATOM 242 O PRO A 457 -8.876 -8.053 7.795 1.00 0.00 O ATOM 243 CB PRO A 457 -9.938 -9.260 10.763 1.00 0.00 C ATOM 244 CG PRO A 457 -10.908 -10.267 11.378 1.00 0.00 C ATOM 245 CD PRO A 457 -10.845 -11.433 10.396 1.00 0.00 C ATOM 0 HA PRO A 457 -10.912 -8.762 8.869 1.00 0.00 H new ATOM 0 HB2 PRO A 457 -8.907 -9.466 11.049 1.00 0.00 H new ATOM 0 HB3 PRO A 457 -10.159 -8.241 11.080 1.00 0.00 H new ATOM 0 HG2 PRO A 457 -10.601 -10.565 12.381 1.00 0.00 H new ATOM 0 HG3 PRO A 457 -11.916 -9.860 11.460 1.00 0.00 H new ATOM 0 HD2 PRO A 457 -10.050 -12.129 10.664 1.00 0.00 H new ATOM 0 HD3 PRO A 457 -11.777 -11.998 10.397 1.00 0.00 H new ATOM 253 N MET A 458 -7.889 -9.970 8.418 1.00 0.00 N ATOM 254 CA MET A 458 -6.636 -9.703 7.703 1.00 0.00 C ATOM 255 C MET A 458 -6.778 -9.965 6.195 1.00 0.00 C ATOM 256 O MET A 458 -6.144 -9.282 5.391 1.00 0.00 O ATOM 257 CB MET A 458 -5.562 -10.588 8.348 1.00 0.00 C ATOM 258 CG MET A 458 -4.189 -9.942 8.266 1.00 0.00 C ATOM 259 SD MET A 458 -2.886 -10.680 9.305 1.00 0.00 S ATOM 260 CE MET A 458 -2.337 -12.116 8.342 1.00 0.00 C ATOM 0 H MET A 458 -7.915 -10.875 8.888 1.00 0.00 H new ATOM 0 HA MET A 458 -6.358 -8.652 7.786 1.00 0.00 H new ATOM 0 HB2 MET A 458 -5.818 -10.771 9.392 1.00 0.00 H new ATOM 0 HB3 MET A 458 -5.540 -11.557 7.850 1.00 0.00 H new ATOM 0 HG2 MET A 458 -3.858 -9.973 7.228 1.00 0.00 H new ATOM 0 HG3 MET A 458 -4.289 -8.891 8.537 1.00 0.00 H new ATOM 0 HE1 MET A 458 -1.679 -12.734 8.953 1.00 0.00 H new ATOM 0 HE2 MET A 458 -3.204 -12.702 8.036 1.00 0.00 H new ATOM 0 HE3 MET A 458 -1.798 -11.776 7.458 1.00 0.00 H new ATOM 270 N TRP A 459 -7.647 -10.901 5.787 1.00 0.00 N ATOM 271 CA TRP A 459 -8.051 -11.024 4.379 1.00 0.00 C ATOM 272 C TRP A 459 -8.659 -9.713 3.860 1.00 0.00 C ATOM 273 O TRP A 459 -8.253 -9.192 2.822 1.00 0.00 O ATOM 274 CB TRP A 459 -9.030 -12.187 4.226 1.00 0.00 C ATOM 275 CG TRP A 459 -9.428 -12.483 2.824 1.00 0.00 C ATOM 276 CD1 TRP A 459 -8.777 -13.308 1.975 1.00 0.00 C ATOM 277 CD2 TRP A 459 -10.562 -11.944 2.088 1.00 0.00 C ATOM 278 NE1 TRP A 459 -9.455 -13.353 0.774 1.00 0.00 N ATOM 279 CE2 TRP A 459 -10.554 -12.520 0.784 1.00 0.00 C ATOM 280 CE3 TRP A 459 -11.584 -11.015 2.389 1.00 0.00 C ATOM 281 CZ2 TRP A 459 -11.517 -12.194 -0.179 1.00 0.00 C ATOM 282 CZ3 TRP A 459 -12.539 -10.663 1.422 1.00 0.00 C ATOM 283 CH2 TRP A 459 -12.501 -11.242 0.142 1.00 0.00 C ATOM 0 H TRP A 459 -8.082 -11.582 6.410 1.00 0.00 H new ATOM 0 HA TRP A 459 -7.167 -11.229 3.776 1.00 0.00 H new ATOM 0 HB2 TRP A 459 -8.581 -13.081 4.659 1.00 0.00 H new ATOM 0 HB3 TRP A 459 -9.927 -11.968 4.806 1.00 0.00 H new ATOM 0 HD1 TRP A 459 -7.869 -13.847 2.201 1.00 0.00 H new ATOM 0 HE1 TRP A 459 -9.178 -13.929 -0.021 1.00 0.00 H new ATOM 0 HE3 TRP A 459 -11.631 -10.572 3.373 1.00 0.00 H new ATOM 0 HZ2 TRP A 459 -11.504 -12.665 -1.151 1.00 0.00 H new ATOM 0 HZ3 TRP A 459 -13.307 -9.943 1.663 1.00 0.00 H new ATOM 0 HH2 TRP A 459 -13.232 -10.954 -0.599 1.00 0.00 H new ATOM 294 N LEU A 460 -9.597 -9.140 4.618 1.00 0.00 N ATOM 295 CA LEU A 460 -10.297 -7.906 4.298 1.00 0.00 C ATOM 296 C LEU A 460 -9.411 -6.646 4.436 1.00 0.00 C ATOM 297 O LEU A 460 -9.595 -5.687 3.681 1.00 0.00 O ATOM 298 CB LEU A 460 -11.522 -7.914 5.218 1.00 0.00 C ATOM 299 CG LEU A 460 -12.718 -7.131 4.688 1.00 0.00 C ATOM 300 CD1 LEU A 460 -13.395 -7.750 3.471 1.00 0.00 C ATOM 301 CD2 LEU A 460 -13.737 -7.101 5.811 1.00 0.00 C ATOM 0 H LEU A 460 -9.897 -9.544 5.505 1.00 0.00 H new ATOM 0 HA LEU A 460 -10.591 -7.861 3.249 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -11.826 -8.947 5.387 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -11.236 -7.504 6.186 1.00 0.00 H new ATOM 0 HG LEU A 460 -12.357 -6.152 4.373 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -14.234 -7.125 3.164 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -12.678 -7.822 2.653 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -13.758 -8.746 3.724 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -14.620 -6.550 5.487 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -14.021 -8.120 6.072 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -13.303 -6.611 6.683 1.00 0.00 H new ATOM 313 N LYS A 461 -8.411 -6.668 5.336 1.00 0.00 N ATOM 314 CA LYS A 461 -7.349 -5.650 5.374 1.00 0.00 C ATOM 315 C LYS A 461 -6.651 -5.472 4.026 1.00 0.00 C ATOM 316 O LYS A 461 -6.482 -4.338 3.580 1.00 0.00 O ATOM 317 CB LYS A 461 -6.360 -6.083 6.457 1.00 0.00 C ATOM 318 CG LYS A 461 -6.886 -5.723 7.847 1.00 0.00 C ATOM 319 CD LYS A 461 -6.461 -4.314 8.218 1.00 0.00 C ATOM 320 CE LYS A 461 -6.924 -3.922 9.629 1.00 0.00 C ATOM 321 NZ LYS A 461 -6.601 -2.503 9.940 1.00 0.00 N ATOM 0 H LYS A 461 -8.318 -7.388 6.053 1.00 0.00 H new ATOM 0 HA LYS A 461 -7.782 -4.676 5.601 1.00 0.00 H new ATOM 0 HB2 LYS A 461 -6.192 -7.158 6.394 1.00 0.00 H new ATOM 0 HB3 LYS A 461 -5.397 -5.600 6.291 1.00 0.00 H new ATOM 0 HG2 LYS A 461 -7.973 -5.799 7.864 1.00 0.00 H new ATOM 0 HG3 LYS A 461 -6.505 -6.431 8.583 1.00 0.00 H new ATOM 0 HD2 LYS A 461 -5.375 -4.236 8.159 1.00 0.00 H new ATOM 0 HD3 LYS A 461 -6.871 -3.610 7.494 1.00 0.00 H new ATOM 0 HE2 LYS A 461 -7.999 -4.078 9.716 1.00 0.00 H new ATOM 0 HE3 LYS A 461 -6.448 -4.573 10.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 -6.928 -2.275 10.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 -5.572 -2.360 9.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 -7.076 -1.881 9.255 1.00 0.00 H new ATOM 335 N SER A 462 -6.344 -6.589 3.359 1.00 0.00 N ATOM 336 CA SER A 462 -5.745 -6.569 2.007 1.00 0.00 C ATOM 337 C SER A 462 -6.588 -5.848 0.928 1.00 0.00 C ATOM 338 O SER A 462 -6.057 -5.429 -0.103 1.00 0.00 O ATOM 339 CB SER A 462 -5.451 -8.013 1.565 1.00 0.00 C ATOM 340 OG SER A 462 -4.558 -8.059 0.465 1.00 0.00 O ATOM 0 H SER A 462 -6.499 -7.526 3.730 1.00 0.00 H new ATOM 0 HA SER A 462 -4.830 -5.983 2.092 1.00 0.00 H new ATOM 0 HB2 SER A 462 -5.026 -8.569 2.401 1.00 0.00 H new ATOM 0 HB3 SER A 462 -6.384 -8.507 1.295 1.00 0.00 H new ATOM 0 HG SER A 462 -4.395 -8.992 0.215 1.00 0.00 H new ATOM 346 N LEU A 463 -7.891 -5.638 1.173 1.00 0.00 N ATOM 347 CA LEU A 463 -8.833 -4.944 0.279 1.00 0.00 C ATOM 348 C LEU A 463 -9.206 -3.522 0.765 1.00 0.00 C ATOM 349 O LEU A 463 -9.926 -2.817 0.058 1.00 0.00 O ATOM 350 CB LEU A 463 -10.095 -5.822 0.131 1.00 0.00 C ATOM 351 CG LEU A 463 -9.850 -7.224 -0.466 1.00 0.00 C ATOM 352 CD1 LEU A 463 -11.056 -8.112 -0.188 1.00 0.00 C ATOM 353 CD2 LEU A 463 -9.648 -7.197 -1.982 1.00 0.00 C ATOM 0 H LEU A 463 -8.335 -5.959 2.033 1.00 0.00 H new ATOM 0 HA LEU A 463 -8.344 -4.802 -0.685 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -10.556 -5.937 1.112 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -10.813 -5.296 -0.499 1.00 0.00 H new ATOM 0 HG LEU A 463 -8.942 -7.605 0.002 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -10.884 -9.102 -0.609 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -11.205 -8.197 0.888 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -11.944 -7.673 -0.644 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -9.480 -8.211 -2.345 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -10.536 -6.783 -2.460 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -8.784 -6.578 -2.223 1.00 0.00 H new ATOM 365 N ARG A 464 -8.721 -3.116 1.953 1.00 0.00 N ATOM 366 CA ARG A 464 -9.188 -1.877 2.639 1.00 0.00 C ATOM 367 C ARG A 464 -10.674 -1.857 3.020 1.00 0.00 C ATOM 368 O ARG A 464 -11.206 -0.820 3.410 1.00 0.00 O ATOM 369 CB ARG A 464 -8.729 -0.589 1.927 1.00 0.00 C ATOM 370 CG ARG A 464 -7.205 -0.468 1.823 1.00 0.00 C ATOM 371 CD ARG A 464 -6.479 -0.382 3.170 1.00 0.00 C ATOM 372 NE ARG A 464 -5.050 -0.130 2.946 1.00 0.00 N ATOM 373 CZ ARG A 464 -4.042 -0.195 3.787 1.00 0.00 C ATOM 374 NH1 ARG A 464 -4.184 -0.502 5.047 1.00 0.00 N ATOM 375 NH2 ARG A 464 -2.854 0.065 3.335 1.00 0.00 N ATOM 0 H ARG A 464 -8.002 -3.625 2.467 1.00 0.00 H new ATOM 0 HA ARG A 464 -8.677 -1.902 3.601 1.00 0.00 H new ATOM 0 HB2 ARG A 464 -9.158 -0.562 0.926 1.00 0.00 H new ATOM 0 HB3 ARG A 464 -9.120 0.275 2.465 1.00 0.00 H new ATOM 0 HG2 ARG A 464 -6.822 -1.328 1.273 1.00 0.00 H new ATOM 0 HG3 ARG A 464 -6.963 0.419 1.237 1.00 0.00 H new ATOM 0 HD2 ARG A 464 -6.909 0.416 3.775 1.00 0.00 H new ATOM 0 HD3 ARG A 464 -6.612 -1.310 3.726 1.00 0.00 H new ATOM 0 HE ARG A 464 -4.802 0.136 1.993 1.00 0.00 H new ATOM 0 HH11 ARG A 464 -5.111 -0.705 5.421 1.00 0.00 H new ATOM 0 HH12 ARG A 464 -3.368 -0.539 5.658 1.00 0.00 H new ATOM 0 HH21 ARG A 464 -2.724 0.311 2.354 1.00 0.00 H new ATOM 0 HH22 ARG A 464 -2.050 0.024 3.961 1.00 0.00 H new ATOM 389 N LEU A 465 -11.301 -3.033 3.006 1.00 0.00 N ATOM 390 CA LEU A 465 -12.707 -3.183 3.403 1.00 0.00 C ATOM 391 C LEU A 465 -12.875 -3.588 4.876 1.00 0.00 C ATOM 392 O LEU A 465 -13.979 -3.932 5.296 1.00 0.00 O ATOM 393 CB LEU A 465 -13.363 -4.179 2.441 1.00 0.00 C ATOM 394 CG LEU A 465 -13.304 -3.732 0.974 1.00 0.00 C ATOM 395 CD1 LEU A 465 -13.974 -4.799 0.137 1.00 0.00 C ATOM 396 CD2 LEU A 465 -14.004 -2.399 0.747 1.00 0.00 C ATOM 0 H LEU A 465 -10.855 -3.905 2.722 1.00 0.00 H new ATOM 0 HA LEU A 465 -13.207 -2.217 3.331 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -12.871 -5.147 2.539 1.00 0.00 H new ATOM 0 HB3 LEU A 465 -14.405 -4.320 2.729 1.00 0.00 H new ATOM 0 HG LEU A 465 -12.260 -3.597 0.693 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -13.947 -4.508 -0.913 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -13.448 -5.745 0.265 1.00 0.00 H new ATOM 0 HD13 LEU A 465 -15.010 -4.914 0.455 1.00 0.00 H new ATOM 0 HD21 LEU A 465 -13.935 -2.126 -0.306 1.00 0.00 H new ATOM 0 HD22 LEU A 465 -15.053 -2.486 1.031 1.00 0.00 H new ATOM 0 HD23 LEU A 465 -13.526 -1.629 1.353 1.00 0.00 H new ATOM 408 N HIS A 466 -11.782 -3.510 5.649 1.00 0.00 N ATOM 409 CA HIS A 466 -11.771 -3.881 7.080 1.00 0.00 C ATOM 410 C HIS A 466 -12.709 -3.084 8.028 1.00 0.00 C ATOM 411 O HIS A 466 -12.567 -3.161 9.249 1.00 0.00 O ATOM 412 CB HIS A 466 -10.304 -3.825 7.541 1.00 0.00 C ATOM 413 CG HIS A 466 -9.646 -2.487 7.301 1.00 0.00 C ATOM 414 ND1 HIS A 466 -8.828 -2.169 6.237 1.00 0.00 N ATOM 415 CD2 HIS A 466 -9.822 -1.351 8.045 1.00 0.00 C ATOM 416 CE1 HIS A 466 -8.533 -0.859 6.321 1.00 0.00 C ATOM 417 NE2 HIS A 466 -9.100 -0.328 7.417 1.00 0.00 N ATOM 0 H HIS A 466 -10.878 -3.188 5.304 1.00 0.00 H new ATOM 0 HA HIS A 466 -12.199 -4.881 7.153 1.00 0.00 H new ATOM 0 HB2 HIS A 466 -10.257 -4.058 8.605 1.00 0.00 H new ATOM 0 HB3 HIS A 466 -9.738 -4.597 7.020 1.00 0.00 H new ATOM 0 HD2 HIS A 466 -10.408 -1.261 8.948 1.00 0.00 H new ATOM 0 HE1 HIS A 466 -7.929 -0.314 5.611 1.00 0.00 H new ATOM 0 HE2 HIS A 466 -9.020 0.639 7.733 1.00 0.00 H new ATOM 425 N LYS A 467 -13.678 -2.348 7.471 1.00 0.00 N ATOM 426 CA LYS A 467 -14.758 -1.777 8.291 1.00 0.00 C ATOM 427 C LYS A 467 -15.826 -2.834 8.566 1.00 0.00 C ATOM 428 O LYS A 467 -16.372 -2.954 9.660 1.00 0.00 O ATOM 429 CB LYS A 467 -15.334 -0.595 7.565 1.00 0.00 C ATOM 430 CG LYS A 467 -15.844 0.384 8.626 1.00 0.00 C ATOM 431 CD LYS A 467 -16.660 1.474 7.968 1.00 0.00 C ATOM 432 CE LYS A 467 -17.923 0.744 7.559 1.00 0.00 C ATOM 433 NZ LYS A 467 -18.964 1.645 7.004 1.00 0.00 N ATOM 0 H LYS A 467 -13.739 -2.135 6.475 1.00 0.00 H new ATOM 0 HA LYS A 467 -14.368 -1.449 9.254 1.00 0.00 H new ATOM 0 HB2 LYS A 467 -14.578 -0.123 6.938 1.00 0.00 H new ATOM 0 HB3 LYS A 467 -16.145 -0.906 6.907 1.00 0.00 H new ATOM 0 HG2 LYS A 467 -16.452 -0.145 9.360 1.00 0.00 H new ATOM 0 HG3 LYS A 467 -15.003 0.821 9.164 1.00 0.00 H new ATOM 0 HD2 LYS A 467 -16.870 2.293 8.656 1.00 0.00 H new ATOM 0 HD3 LYS A 467 -16.144 1.903 7.109 1.00 0.00 H new ATOM 0 HE2 LYS A 467 -17.673 -0.013 6.816 1.00 0.00 H new ATOM 0 HE3 LYS A 467 -18.329 0.220 8.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 -19.802 1.088 6.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 -19.228 2.353 7.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 -18.592 2.127 6.161 1.00 0.00 H new ATOM 447 N TYR A 468 -16.050 -3.619 7.517 1.00 0.00 N ATOM 448 CA TYR A 468 -16.977 -4.735 7.548 1.00 0.00 C ATOM 449 C TYR A 468 -16.352 -6.030 8.100 1.00 0.00 C ATOM 450 O TYR A 468 -16.957 -7.094 7.992 1.00 0.00 O ATOM 451 CB TYR A 468 -17.435 -4.895 6.094 1.00 0.00 C ATOM 452 CG TYR A 468 -18.007 -3.628 5.478 1.00 0.00 C ATOM 453 CD1 TYR A 468 -19.100 -2.982 6.086 1.00 0.00 C ATOM 454 CD2 TYR A 468 -17.425 -3.077 4.320 1.00 0.00 C ATOM 455 CE1 TYR A 468 -19.640 -1.813 5.519 1.00 0.00 C ATOM 456 CE2 TYR A 468 -17.961 -1.902 3.757 1.00 0.00 C ATOM 457 CZ TYR A 468 -19.082 -1.277 4.343 1.00 0.00 C ATOM 458 OH TYR A 468 -19.632 -0.165 3.791 1.00 0.00 O ATOM 0 H TYR A 468 -15.588 -3.494 6.616 1.00 0.00 H new ATOM 0 HA TYR A 468 -17.806 -4.539 8.228 1.00 0.00 H new ATOM 0 HB2 TYR A 468 -16.589 -5.228 5.493 1.00 0.00 H new ATOM 0 HB3 TYR A 468 -18.189 -5.681 6.047 1.00 0.00 H new ATOM 0 HD1 TYR A 468 -19.526 -3.386 6.992 1.00 0.00 H new ATOM 0 HD2 TYR A 468 -16.570 -3.554 3.865 1.00 0.00 H new ATOM 0 HE1 TYR A 468 -20.483 -1.326 5.986 1.00 0.00 H new ATOM 0 HE2 TYR A 468 -17.511 -1.477 2.872 1.00 0.00 H new ATOM 0 HH TYR A 468 -19.133 0.081 2.984 1.00 0.00 H new ATOM 468 N SER A 469 -15.154 -5.963 8.698 1.00 0.00 N ATOM 469 CA SER A 469 -14.462 -7.156 9.210 1.00 0.00 C ATOM 470 C SER A 469 -15.301 -7.970 10.190 1.00 0.00 C ATOM 471 O SER A 469 -15.347 -9.185 10.060 1.00 0.00 O ATOM 472 CB SER A 469 -13.120 -6.782 9.846 1.00 0.00 C ATOM 473 OG SER A 469 -13.306 -5.828 10.875 1.00 0.00 O ATOM 0 H SER A 469 -14.642 -5.092 8.840 1.00 0.00 H new ATOM 0 HA SER A 469 -14.286 -7.793 8.343 1.00 0.00 H new ATOM 0 HB2 SER A 469 -12.642 -7.674 10.251 1.00 0.00 H new ATOM 0 HB3 SER A 469 -12.451 -6.379 9.086 1.00 0.00 H new ATOM 0 HG SER A 469 -13.143 -4.929 10.521 1.00 0.00 H new ATOM 479 N ASP A 470 -16.043 -7.340 11.102 1.00 0.00 N ATOM 480 CA ASP A 470 -16.907 -8.060 12.036 1.00 0.00 C ATOM 481 C ASP A 470 -18.208 -8.539 11.380 1.00 0.00 C ATOM 482 O ASP A 470 -18.799 -9.527 11.821 1.00 0.00 O ATOM 483 CB ASP A 470 -17.273 -7.108 13.161 1.00 0.00 C ATOM 484 CG ASP A 470 -16.082 -6.721 14.053 1.00 0.00 C ATOM 485 OD1 ASP A 470 -15.466 -7.623 14.672 1.00 0.00 O ATOM 486 OD2 ASP A 470 -15.782 -5.508 14.171 1.00 0.00 O ATOM 0 H ASP A 470 -16.062 -6.326 11.213 1.00 0.00 H new ATOM 0 HA ASP A 470 -16.365 -8.937 12.390 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -17.705 -6.203 12.734 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -18.044 -7.568 13.779 1.00 0.00 H new ATOM 491 N ALA A 471 -18.639 -7.851 10.314 1.00 0.00 N ATOM 492 CA ALA A 471 -19.858 -8.220 9.610 1.00 0.00 C ATOM 493 C ALA A 471 -19.633 -9.479 8.750 1.00 0.00 C ATOM 494 O ALA A 471 -20.560 -10.248 8.484 1.00 0.00 O ATOM 495 CB ALA A 471 -20.292 -7.021 8.754 1.00 0.00 C ATOM 0 H ALA A 471 -18.158 -7.039 9.927 1.00 0.00 H new ATOM 0 HA ALA A 471 -20.647 -8.465 10.321 1.00 0.00 H new ATOM 0 HB1 ALA A 471 -21.205 -7.271 8.214 1.00 0.00 H new ATOM 0 HB2 ALA A 471 -20.475 -6.161 9.398 1.00 0.00 H new ATOM 0 HB3 ALA A 471 -19.504 -6.779 8.041 1.00 0.00 H new ATOM 501 N LEU A 472 -18.368 -9.672 8.357 1.00 0.00 N ATOM 502 CA LEU A 472 -17.975 -10.775 7.485 1.00 0.00 C ATOM 503 C LEU A 472 -17.211 -11.870 8.254 1.00 0.00 C ATOM 504 O LEU A 472 -17.188 -13.018 7.813 1.00 0.00 O ATOM 505 CB LEU A 472 -17.177 -10.147 6.320 1.00 0.00 C ATOM 506 CG LEU A 472 -18.017 -9.133 5.499 1.00 0.00 C ATOM 507 CD1 LEU A 472 -17.147 -8.311 4.545 1.00 0.00 C ATOM 508 CD2 LEU A 472 -19.130 -9.821 4.700 1.00 0.00 C ATOM 0 H LEU A 472 -17.594 -9.068 8.635 1.00 0.00 H new ATOM 0 HA LEU A 472 -18.842 -11.301 7.085 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -16.295 -9.645 6.718 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -16.822 -10.938 5.659 1.00 0.00 H new ATOM 0 HG LEU A 472 -18.472 -8.463 6.229 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -17.774 -7.614 3.990 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -16.405 -7.755 5.117 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -16.641 -8.979 3.847 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -19.692 -9.073 4.141 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -18.690 -10.538 4.007 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -19.800 -10.342 5.384 1.00 0.00 H new ATOM 520 N SER A 473 -16.686 -11.559 9.450 1.00 0.00 N ATOM 521 CA SER A 473 -16.054 -12.571 10.325 1.00 0.00 C ATOM 522 C SER A 473 -17.034 -13.634 10.858 1.00 0.00 C ATOM 523 O SER A 473 -16.604 -14.705 11.294 1.00 0.00 O ATOM 524 CB SER A 473 -15.347 -11.864 11.491 1.00 0.00 C ATOM 525 OG SER A 473 -14.603 -12.761 12.305 1.00 0.00 O ATOM 0 H SER A 473 -16.685 -10.615 9.837 1.00 0.00 H new ATOM 0 HA SER A 473 -15.334 -13.113 9.712 1.00 0.00 H new ATOM 0 HB2 SER A 473 -14.679 -11.099 11.096 1.00 0.00 H new ATOM 0 HB3 SER A 473 -16.089 -11.353 12.105 1.00 0.00 H new ATOM 0 HG SER A 473 -14.172 -12.263 13.031 1.00 0.00 H new ATOM 531 N GLY A 474 -18.350 -13.388 10.776 1.00 0.00 N ATOM 532 CA GLY A 474 -19.363 -14.417 11.074 1.00 0.00 C ATOM 533 C GLY A 474 -19.467 -15.552 10.034 1.00 0.00 C ATOM 534 O GLY A 474 -20.252 -16.482 10.235 1.00 0.00 O ATOM 0 H GLY A 474 -18.740 -12.485 10.506 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -19.138 -14.855 12.046 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -20.336 -13.933 11.160 1.00 0.00 H new ATOM 538 N THR A 475 -18.681 -15.482 8.951 1.00 0.00 N ATOM 539 CA THR A 475 -18.736 -16.471 7.858 1.00 0.00 C ATOM 540 C THR A 475 -17.308 -16.933 7.511 1.00 0.00 C ATOM 541 O THR A 475 -16.426 -16.079 7.385 1.00 0.00 O ATOM 542 CB THR A 475 -19.408 -15.803 6.643 1.00 0.00 C ATOM 543 OG1 THR A 475 -20.785 -15.612 6.909 1.00 0.00 O ATOM 544 CG2 THR A 475 -19.310 -16.589 5.339 1.00 0.00 C ATOM 0 H THR A 475 -17.992 -14.744 8.805 1.00 0.00 H new ATOM 0 HA THR A 475 -19.312 -17.348 8.155 1.00 0.00 H new ATOM 0 HB THR A 475 -18.865 -14.868 6.503 1.00 0.00 H new ATOM 0 HG1 THR A 475 -21.211 -15.186 6.136 1.00 0.00 H new ATOM 0 HG21 THR A 475 -19.812 -16.038 4.544 1.00 0.00 H new ATOM 0 HG22 THR A 475 -18.261 -16.730 5.077 1.00 0.00 H new ATOM 0 HG23 THR A 475 -19.787 -17.561 5.464 1.00 0.00 H new ATOM 552 N PRO A 476 -17.025 -18.246 7.352 1.00 0.00 N ATOM 553 CA PRO A 476 -15.689 -18.704 6.976 1.00 0.00 C ATOM 554 C PRO A 476 -15.386 -18.376 5.525 1.00 0.00 C ATOM 555 O PRO A 476 -16.287 -18.230 4.703 1.00 0.00 O ATOM 556 CB PRO A 476 -15.674 -20.212 7.170 1.00 0.00 C ATOM 557 CG PRO A 476 -17.131 -20.592 6.933 1.00 0.00 C ATOM 558 CD PRO A 476 -17.935 -19.382 7.415 1.00 0.00 C ATOM 0 HA PRO A 476 -14.934 -18.209 7.587 1.00 0.00 H new ATOM 0 HB2 PRO A 476 -15.006 -20.705 6.463 1.00 0.00 H new ATOM 0 HB3 PRO A 476 -15.340 -20.489 8.170 1.00 0.00 H new ATOM 0 HG2 PRO A 476 -17.320 -20.798 5.879 1.00 0.00 H new ATOM 0 HG3 PRO A 476 -17.400 -21.492 7.487 1.00 0.00 H new ATOM 0 HD2 PRO A 476 -18.809 -19.218 6.785 1.00 0.00 H new ATOM 0 HD3 PRO A 476 -18.299 -19.535 8.431 1.00 0.00 H new ATOM 566 N TRP A 477 -14.102 -18.348 5.188 1.00 0.00 N ATOM 567 CA TRP A 477 -13.658 -17.890 3.864 1.00 0.00 C ATOM 568 C TRP A 477 -14.239 -18.788 2.767 1.00 0.00 C ATOM 569 O TRP A 477 -14.883 -18.278 1.858 1.00 0.00 O ATOM 570 CB TRP A 477 -12.126 -17.792 3.753 1.00 0.00 C ATOM 571 CG TRP A 477 -11.373 -19.082 3.583 1.00 0.00 C ATOM 572 CD1 TRP A 477 -10.884 -19.850 4.580 1.00 0.00 C ATOM 573 CD2 TRP A 477 -11.097 -19.814 2.343 1.00 0.00 C ATOM 574 NE1 TRP A 477 -10.299 -20.981 4.047 1.00 0.00 N ATOM 575 CE2 TRP A 477 -10.429 -21.029 2.676 1.00 0.00 C ATOM 576 CE3 TRP A 477 -11.418 -19.604 0.982 1.00 0.00 C ATOM 577 CZ2 TRP A 477 -10.078 -21.978 1.706 1.00 0.00 C ATOM 578 CZ3 TRP A 477 -11.088 -20.555 -0.001 1.00 0.00 C ATOM 579 CH2 TRP A 477 -10.420 -21.738 0.361 1.00 0.00 C ATOM 0 H TRP A 477 -13.345 -18.636 5.809 1.00 0.00 H new ATOM 0 HA TRP A 477 -14.039 -16.878 3.727 1.00 0.00 H new ATOM 0 HB2 TRP A 477 -11.888 -17.146 2.908 1.00 0.00 H new ATOM 0 HB3 TRP A 477 -11.752 -17.296 4.649 1.00 0.00 H new ATOM 0 HD1 TRP A 477 -10.942 -19.615 5.633 1.00 0.00 H new ATOM 0 HE1 TRP A 477 -9.827 -21.695 4.601 1.00 0.00 H new ATOM 0 HE3 TRP A 477 -11.926 -18.696 0.692 1.00 0.00 H new ATOM 0 HZ2 TRP A 477 -9.553 -22.880 1.986 1.00 0.00 H new ATOM 0 HZ3 TRP A 477 -11.348 -20.376 -1.034 1.00 0.00 H new ATOM 0 HH2 TRP A 477 -10.168 -22.466 -0.396 1.00 0.00 H new ATOM 590 N ILE A 478 -13.972 -20.097 2.884 1.00 0.00 N ATOM 591 CA ILE A 478 -14.600 -21.142 2.050 1.00 0.00 C ATOM 592 C ILE A 478 -16.069 -20.921 1.622 1.00 0.00 C ATOM 593 O ILE A 478 -16.480 -21.489 0.621 1.00 0.00 O ATOM 594 CB ILE A 478 -14.549 -22.415 2.943 1.00 0.00 C ATOM 595 CG1 ILE A 478 -14.382 -23.709 2.126 1.00 0.00 C ATOM 596 CG2 ILE A 478 -15.772 -22.616 3.840 1.00 0.00 C ATOM 597 CD1 ILE A 478 -12.953 -23.848 1.612 1.00 0.00 C ATOM 0 H ILE A 478 -13.309 -20.467 3.565 1.00 0.00 H new ATOM 0 HA ILE A 478 -14.060 -21.177 1.104 1.00 0.00 H new ATOM 0 HB ILE A 478 -13.676 -22.230 3.568 1.00 0.00 H new ATOM 0 HG12 ILE A 478 -14.635 -24.570 2.745 1.00 0.00 H new ATOM 0 HG13 ILE A 478 -15.076 -23.705 1.286 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -15.648 -23.527 4.425 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -15.874 -21.764 4.512 1.00 0.00 H new ATOM 0 HG23 ILE A 478 -16.666 -22.700 3.222 1.00 0.00 H new ATOM 0 HD11 ILE A 478 -12.861 -24.770 1.038 1.00 0.00 H new ATOM 0 HD12 ILE A 478 -12.711 -22.998 0.974 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -12.264 -23.876 2.456 1.00 0.00 H new ATOM 609 N GLU A 479 -16.848 -20.144 2.386 1.00 0.00 N ATOM 610 CA GLU A 479 -18.241 -19.844 2.040 1.00 0.00 C ATOM 611 C GLU A 479 -18.471 -18.365 1.758 1.00 0.00 C ATOM 612 O GLU A 479 -19.354 -18.033 0.972 1.00 0.00 O ATOM 613 CB GLU A 479 -19.202 -20.188 3.156 1.00 0.00 C ATOM 614 CG GLU A 479 -19.352 -21.676 3.466 1.00 0.00 C ATOM 615 CD GLU A 479 -20.630 -21.944 4.282 1.00 0.00 C ATOM 616 OE1 GLU A 479 -20.582 -21.882 5.535 1.00 0.00 O ATOM 617 OE2 GLU A 479 -21.693 -22.231 3.678 1.00 0.00 O ATOM 0 H GLU A 479 -16.533 -19.710 3.253 1.00 0.00 H new ATOM 0 HA GLU A 479 -18.425 -20.450 1.153 1.00 0.00 H new ATOM 0 HB2 GLU A 479 -18.875 -19.678 4.062 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -20.184 -19.788 2.902 1.00 0.00 H new ATOM 0 HG2 GLU A 479 -19.385 -22.243 2.536 1.00 0.00 H new ATOM 0 HG3 GLU A 479 -18.482 -22.025 4.022 1.00 0.00 H new ATOM 624 N LEU A 480 -17.684 -17.495 2.395 1.00 0.00 N ATOM 625 CA LEU A 480 -17.728 -16.065 2.140 1.00 0.00 C ATOM 626 C LEU A 480 -17.673 -15.803 0.637 1.00 0.00 C ATOM 627 O LEU A 480 -18.440 -15.013 0.103 1.00 0.00 O ATOM 628 CB LEU A 480 -16.532 -15.405 2.863 1.00 0.00 C ATOM 629 CG LEU A 480 -16.632 -13.885 3.002 1.00 0.00 C ATOM 630 CD1 LEU A 480 -17.535 -13.541 4.179 1.00 0.00 C ATOM 631 CD2 LEU A 480 -15.254 -13.275 3.271 1.00 0.00 C ATOM 0 H LEU A 480 -17.000 -17.768 3.101 1.00 0.00 H new ATOM 0 HA LEU A 480 -18.657 -15.639 2.518 1.00 0.00 H new ATOM 0 HB2 LEU A 480 -16.439 -15.842 3.857 1.00 0.00 H new ATOM 0 HB3 LEU A 480 -15.618 -15.648 2.321 1.00 0.00 H new ATOM 0 HG LEU A 480 -17.036 -13.485 2.072 1.00 0.00 H new ATOM 0 HD11 LEU A 480 -17.606 -12.458 4.278 1.00 0.00 H new ATOM 0 HD12 LEU A 480 -18.528 -13.956 4.009 1.00 0.00 H new ATOM 0 HD13 LEU A 480 -17.117 -13.962 5.093 1.00 0.00 H new ATOM 0 HD21 LEU A 480 -15.347 -12.193 3.367 1.00 0.00 H new ATOM 0 HD22 LEU A 480 -14.848 -13.687 4.195 1.00 0.00 H new ATOM 0 HD23 LEU A 480 -14.584 -13.510 2.444 1.00 0.00 H new ATOM 643 N ILE A 481 -16.648 -16.339 -0.001 1.00 0.00 N ATOM 644 CA ILE A 481 -16.549 -16.261 -1.453 1.00 0.00 C ATOM 645 C ILE A 481 -17.878 -16.535 -2.218 1.00 0.00 C ATOM 646 O ILE A 481 -18.154 -15.891 -3.228 1.00 0.00 O ATOM 647 CB ILE A 481 -15.472 -17.334 -1.674 1.00 0.00 C ATOM 648 CG1 ILE A 481 -15.672 -18.818 -1.374 1.00 0.00 C ATOM 649 CG2 ILE A 481 -14.184 -16.820 -0.965 1.00 0.00 C ATOM 650 CD1 ILE A 481 -14.458 -19.619 -1.904 1.00 0.00 C ATOM 0 H ILE A 481 -15.878 -16.829 0.455 1.00 0.00 H new ATOM 0 HA ILE A 481 -16.314 -15.269 -1.839 1.00 0.00 H new ATOM 0 HB ILE A 481 -15.465 -17.412 -2.761 1.00 0.00 H new ATOM 0 HG12 ILE A 481 -15.782 -18.971 -0.300 1.00 0.00 H new ATOM 0 HG13 ILE A 481 -16.589 -19.174 -1.843 1.00 0.00 H new ATOM 0 HG21 ILE A 481 -13.383 -17.549 -1.092 1.00 0.00 H new ATOM 0 HG22 ILE A 481 -13.882 -15.869 -1.404 1.00 0.00 H new ATOM 0 HG23 ILE A 481 -14.384 -16.682 0.098 1.00 0.00 H new ATOM 0 HD11 ILE A 481 -14.600 -20.678 -1.690 1.00 0.00 H new ATOM 0 HD12 ILE A 481 -14.369 -19.475 -2.981 1.00 0.00 H new ATOM 0 HD13 ILE A 481 -13.549 -19.269 -1.415 1.00 0.00 H new ATOM 662 N TYR A 482 -18.730 -17.444 -1.724 1.00 0.00 N ATOM 663 CA TYR A 482 -20.005 -17.781 -2.380 1.00 0.00 C ATOM 664 C TYR A 482 -21.183 -16.845 -2.054 1.00 0.00 C ATOM 665 O TYR A 482 -22.325 -17.118 -2.436 1.00 0.00 O ATOM 666 CB TYR A 482 -20.356 -19.225 -1.997 1.00 0.00 C ATOM 667 CG TYR A 482 -19.273 -20.249 -2.278 1.00 0.00 C ATOM 668 CD1 TYR A 482 -18.492 -20.143 -3.442 1.00 0.00 C ATOM 669 CD2 TYR A 482 -19.033 -21.292 -1.366 1.00 0.00 C ATOM 670 CE1 TYR A 482 -17.515 -21.113 -3.731 1.00 0.00 C ATOM 671 CE2 TYR A 482 -18.046 -22.263 -1.634 1.00 0.00 C ATOM 672 CZ TYR A 482 -17.305 -22.184 -2.837 1.00 0.00 C ATOM 673 OH TYR A 482 -16.370 -23.123 -3.142 1.00 0.00 O ATOM 0 H TYR A 482 -18.558 -17.965 -0.864 1.00 0.00 H new ATOM 0 HA TYR A 482 -19.853 -17.658 -3.452 1.00 0.00 H new ATOM 0 HB2 TYR A 482 -20.594 -19.254 -0.934 1.00 0.00 H new ATOM 0 HB3 TYR A 482 -21.258 -19.517 -2.534 1.00 0.00 H new ATOM 0 HD1 TYR A 482 -18.643 -19.314 -4.117 1.00 0.00 H new ATOM 0 HD2 TYR A 482 -19.609 -21.350 -0.454 1.00 0.00 H new ATOM 0 HE1 TYR A 482 -16.928 -21.038 -4.634 1.00 0.00 H new ATOM 0 HE2 TYR A 482 -17.858 -23.059 -0.928 1.00 0.00 H new ATOM 0 HH TYR A 482 -15.656 -22.713 -3.674 1.00 0.00 H new ATOM 683 N LEU A 483 -20.903 -15.747 -1.353 1.00 0.00 N ATOM 684 CA LEU A 483 -21.896 -14.680 -1.127 1.00 0.00 C ATOM 685 C LEU A 483 -22.402 -14.053 -2.444 1.00 0.00 C ATOM 686 O LEU A 483 -21.852 -14.267 -3.528 1.00 0.00 O ATOM 687 CB LEU A 483 -21.284 -13.586 -0.224 1.00 0.00 C ATOM 688 CG LEU A 483 -21.335 -13.790 1.299 1.00 0.00 C ATOM 689 CD1 LEU A 483 -22.650 -13.323 1.887 1.00 0.00 C ATOM 690 CD2 LEU A 483 -21.206 -15.236 1.751 1.00 0.00 C ATOM 0 H LEU A 483 -19.994 -15.566 -0.927 1.00 0.00 H new ATOM 0 HA LEU A 483 -22.757 -15.134 -0.637 1.00 0.00 H new ATOM 0 HB2 LEU A 483 -20.239 -13.465 -0.509 1.00 0.00 H new ATOM 0 HB3 LEU A 483 -21.787 -12.646 -0.451 1.00 0.00 H new ATOM 0 HG LEU A 483 -20.480 -13.209 1.646 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -22.645 -13.485 2.965 1.00 0.00 H new ATOM 0 HD12 LEU A 483 -22.784 -12.261 1.680 1.00 0.00 H new ATOM 0 HD13 LEU A 483 -23.469 -13.886 1.440 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -21.253 -15.283 2.839 1.00 0.00 H new ATOM 0 HD22 LEU A 483 -22.020 -15.824 1.327 1.00 0.00 H new ATOM 0 HD23 LEU A 483 -20.252 -15.640 1.411 1.00 0.00 H new ATOM 702 N ASP A 484 -23.434 -13.218 -2.306 1.00 0.00 N ATOM 703 CA ASP A 484 -24.025 -12.508 -3.447 1.00 0.00 C ATOM 704 C ASP A 484 -24.223 -11.028 -3.104 1.00 0.00 C ATOM 705 O ASP A 484 -24.145 -10.623 -1.944 1.00 0.00 O ATOM 706 CB ASP A 484 -25.374 -13.136 -3.835 1.00 0.00 C ATOM 707 CG ASP A 484 -25.252 -14.600 -4.289 1.00 0.00 C ATOM 708 OD1 ASP A 484 -24.803 -14.842 -5.436 1.00 0.00 O ATOM 709 OD2 ASP A 484 -25.660 -15.511 -3.528 1.00 0.00 O ATOM 0 H ASP A 484 -23.881 -13.015 -1.412 1.00 0.00 H new ATOM 0 HA ASP A 484 -23.343 -12.592 -4.293 1.00 0.00 H new ATOM 0 HB2 ASP A 484 -26.051 -13.082 -2.983 1.00 0.00 H new ATOM 0 HB3 ASP A 484 -25.823 -12.550 -4.637 1.00 0.00 H new ATOM 714 N ASP A 485 -24.528 -10.228 -4.122 1.00 0.00 N ATOM 715 CA ASP A 485 -24.720 -8.783 -3.960 1.00 0.00 C ATOM 716 C ASP A 485 -25.836 -8.428 -2.962 1.00 0.00 C ATOM 717 O ASP A 485 -25.658 -7.566 -2.100 1.00 0.00 O ATOM 718 CB ASP A 485 -24.983 -8.143 -5.334 1.00 0.00 C ATOM 719 CG ASP A 485 -26.184 -8.739 -6.092 1.00 0.00 C ATOM 720 OD1 ASP A 485 -26.074 -9.882 -6.598 1.00 0.00 O ATOM 721 OD2 ASP A 485 -27.232 -8.059 -6.199 1.00 0.00 O ATOM 0 H ASP A 485 -24.649 -10.557 -5.080 1.00 0.00 H new ATOM 0 HA ASP A 485 -23.802 -8.377 -3.534 1.00 0.00 H new ATOM 0 HB2 ASP A 485 -25.148 -7.074 -5.198 1.00 0.00 H new ATOM 0 HB3 ASP A 485 -24.090 -8.252 -5.949 1.00 0.00 H new ATOM 726 N GLU A 486 -26.969 -9.128 -3.037 1.00 0.00 N ATOM 727 CA GLU A 486 -28.067 -8.939 -2.082 1.00 0.00 C ATOM 728 C GLU A 486 -27.684 -9.396 -0.672 1.00 0.00 C ATOM 729 O GLU A 486 -27.945 -8.693 0.303 1.00 0.00 O ATOM 730 CB GLU A 486 -29.334 -9.642 -2.560 1.00 0.00 C ATOM 731 CG GLU A 486 -30.534 -9.370 -1.647 1.00 0.00 C ATOM 732 CD GLU A 486 -31.792 -10.098 -2.160 1.00 0.00 C ATOM 733 OE1 GLU A 486 -31.996 -11.287 -1.810 1.00 0.00 O ATOM 734 OE2 GLU A 486 -32.589 -9.487 -2.913 1.00 0.00 O ATOM 0 H GLU A 486 -27.152 -9.833 -3.751 1.00 0.00 H new ATOM 0 HA GLU A 486 -28.269 -7.869 -2.030 1.00 0.00 H new ATOM 0 HB2 GLU A 486 -29.569 -9.312 -3.572 1.00 0.00 H new ATOM 0 HB3 GLU A 486 -29.154 -10.716 -2.608 1.00 0.00 H new ATOM 0 HG2 GLU A 486 -30.307 -9.699 -0.633 1.00 0.00 H new ATOM 0 HG3 GLU A 486 -30.724 -8.298 -1.599 1.00 0.00 H new ATOM 741 N THR A 487 -27.037 -10.554 -0.544 1.00 0.00 N ATOM 742 CA THR A 487 -26.611 -11.062 0.764 1.00 0.00 C ATOM 743 C THR A 487 -25.603 -10.119 1.413 1.00 0.00 C ATOM 744 O THR A 487 -25.710 -9.859 2.604 1.00 0.00 O ATOM 745 CB THR A 487 -26.034 -12.477 0.673 1.00 0.00 C ATOM 746 OG1 THR A 487 -26.935 -13.312 -0.025 1.00 0.00 O ATOM 747 CG2 THR A 487 -25.872 -13.060 2.086 1.00 0.00 C ATOM 0 H THR A 487 -26.795 -11.159 -1.329 1.00 0.00 H new ATOM 0 HA THR A 487 -27.502 -11.110 1.391 1.00 0.00 H new ATOM 0 HB THR A 487 -25.073 -12.428 0.161 1.00 0.00 H new ATOM 0 HG1 THR A 487 -26.564 -14.217 -0.084 1.00 0.00 H new ATOM 0 HG21 THR A 487 -25.461 -14.067 2.019 1.00 0.00 H new ATOM 0 HG22 THR A 487 -25.196 -12.430 2.664 1.00 0.00 H new ATOM 0 HG23 THR A 487 -26.844 -13.097 2.578 1.00 0.00 H new ATOM 755 N LEU A 488 -24.683 -9.541 0.635 1.00 0.00 N ATOM 756 CA LEU A 488 -23.757 -8.528 1.139 1.00 0.00 C ATOM 757 C LEU A 488 -24.515 -7.289 1.650 1.00 0.00 C ATOM 758 O LEU A 488 -24.284 -6.859 2.780 1.00 0.00 O ATOM 759 CB LEU A 488 -22.772 -8.223 -0.006 1.00 0.00 C ATOM 760 CG LEU A 488 -21.735 -9.346 -0.215 1.00 0.00 C ATOM 761 CD1 LEU A 488 -21.047 -9.172 -1.562 1.00 0.00 C ATOM 762 CD2 LEU A 488 -20.633 -9.338 0.842 1.00 0.00 C ATOM 0 H LEU A 488 -24.561 -9.761 -0.353 1.00 0.00 H new ATOM 0 HA LEU A 488 -23.199 -8.883 2.006 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -23.331 -8.073 -0.930 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -22.252 -7.289 0.207 1.00 0.00 H new ATOM 0 HG LEU A 488 -22.289 -10.283 -0.152 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -20.316 -9.968 -1.703 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -21.790 -9.216 -2.358 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -20.542 -8.207 -1.590 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -19.933 -10.150 0.644 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -20.104 -8.386 0.808 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -21.075 -9.473 1.829 1.00 0.00 H new ATOM 774 N GLU A 489 -25.484 -6.779 0.881 1.00 0.00 N ATOM 775 CA GLU A 489 -26.330 -5.670 1.323 1.00 0.00 C ATOM 776 C GLU A 489 -27.026 -5.971 2.671 1.00 0.00 C ATOM 777 O GLU A 489 -27.077 -5.121 3.556 1.00 0.00 O ATOM 778 CB GLU A 489 -27.304 -5.408 0.147 1.00 0.00 C ATOM 779 CG GLU A 489 -28.723 -4.991 0.501 1.00 0.00 C ATOM 780 CD GLU A 489 -28.836 -3.601 1.161 1.00 0.00 C ATOM 781 OE1 GLU A 489 -28.055 -2.685 0.805 1.00 0.00 O ATOM 782 OE2 GLU A 489 -29.756 -3.409 1.993 1.00 0.00 O ATOM 0 H GLU A 489 -25.701 -7.121 -0.055 1.00 0.00 H new ATOM 0 HA GLU A 489 -25.755 -4.770 1.541 1.00 0.00 H new ATOM 0 HB2 GLU A 489 -26.871 -4.632 -0.484 1.00 0.00 H new ATOM 0 HB3 GLU A 489 -27.358 -6.315 -0.455 1.00 0.00 H new ATOM 0 HG2 GLU A 489 -29.327 -4.999 -0.406 1.00 0.00 H new ATOM 0 HG3 GLU A 489 -29.149 -5.735 1.174 1.00 0.00 H new ATOM 789 N LYS A 490 -27.517 -7.200 2.857 1.00 0.00 N ATOM 790 CA LYS A 490 -28.226 -7.589 4.092 1.00 0.00 C ATOM 791 C LYS A 490 -27.298 -8.013 5.244 1.00 0.00 C ATOM 792 O LYS A 490 -27.731 -8.041 6.398 1.00 0.00 O ATOM 793 CB LYS A 490 -29.221 -8.705 3.733 1.00 0.00 C ATOM 794 CG LYS A 490 -30.253 -8.273 2.674 1.00 0.00 C ATOM 795 CD LYS A 490 -31.247 -7.216 3.183 1.00 0.00 C ATOM 796 CE LYS A 490 -32.231 -6.830 2.073 1.00 0.00 C ATOM 797 NZ LYS A 490 -33.136 -5.735 2.511 1.00 0.00 N ATOM 0 H LYS A 490 -27.439 -7.949 2.169 1.00 0.00 H new ATOM 0 HA LYS A 490 -28.745 -6.710 4.475 1.00 0.00 H new ATOM 0 HB2 LYS A 490 -28.670 -9.570 3.364 1.00 0.00 H new ATOM 0 HB3 LYS A 490 -29.745 -9.021 4.635 1.00 0.00 H new ATOM 0 HG2 LYS A 490 -29.727 -7.877 1.805 1.00 0.00 H new ATOM 0 HG3 LYS A 490 -30.807 -9.150 2.339 1.00 0.00 H new ATOM 0 HD2 LYS A 490 -31.793 -7.605 4.043 1.00 0.00 H new ATOM 0 HD3 LYS A 490 -30.706 -6.332 3.522 1.00 0.00 H new ATOM 0 HE2 LYS A 490 -31.679 -6.516 1.187 1.00 0.00 H new ATOM 0 HE3 LYS A 490 -32.821 -7.701 1.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 -33.790 -5.496 1.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 -33.679 -6.045 3.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 -32.572 -4.897 2.759 1.00 0.00 H new ATOM 811 N LYS A 491 -26.029 -8.303 4.933 1.00 0.00 N ATOM 812 CA LYS A 491 -25.028 -8.709 5.940 1.00 0.00 C ATOM 813 C LYS A 491 -24.329 -7.515 6.603 1.00 0.00 C ATOM 814 O LYS A 491 -23.686 -7.685 7.637 1.00 0.00 O ATOM 815 CB LYS A 491 -24.043 -9.637 5.204 1.00 0.00 C ATOM 816 CG LYS A 491 -22.978 -10.350 6.048 1.00 0.00 C ATOM 817 CD LYS A 491 -22.584 -11.692 5.388 1.00 0.00 C ATOM 818 CE LYS A 491 -23.604 -12.819 5.618 1.00 0.00 C ATOM 819 NZ LYS A 491 -23.684 -13.250 7.039 1.00 0.00 N ATOM 0 H LYS A 491 -25.663 -8.265 3.982 1.00 0.00 H new ATOM 0 HA LYS A 491 -25.506 -9.225 6.773 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -24.623 -10.398 4.682 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -23.531 -9.048 4.443 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -22.098 -9.714 6.150 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -23.360 -10.529 7.053 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -22.463 -11.537 4.316 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -21.615 -12.007 5.776 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -24.588 -12.483 5.290 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -23.337 -13.675 4.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -24.283 -14.097 7.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -22.730 -13.469 7.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -24.095 -12.485 7.611 1.00 0.00 H new ATOM 833 N GLY A 492 -24.489 -6.321 6.020 1.00 0.00 N ATOM 834 CA GLY A 492 -23.851 -5.099 6.531 1.00 0.00 C ATOM 835 C GLY A 492 -22.877 -4.444 5.549 1.00 0.00 C ATOM 836 O GLY A 492 -22.134 -3.552 5.947 1.00 0.00 O ATOM 0 H GLY A 492 -25.059 -6.174 5.187 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -24.627 -4.379 6.791 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -23.317 -5.338 7.450 1.00 0.00 H new ATOM 840 N VAL A 493 -22.871 -4.885 4.287 1.00 0.00 N ATOM 841 CA VAL A 493 -21.940 -4.368 3.265 1.00 0.00 C ATOM 842 C VAL A 493 -22.709 -3.372 2.387 1.00 0.00 C ATOM 843 O VAL A 493 -23.050 -3.640 1.229 1.00 0.00 O ATOM 844 CB VAL A 493 -21.357 -5.561 2.481 1.00 0.00 C ATOM 845 CG1 VAL A 493 -20.197 -5.232 1.543 1.00 0.00 C ATOM 846 CG2 VAL A 493 -20.891 -6.668 3.439 1.00 0.00 C ATOM 0 H VAL A 493 -23.505 -5.606 3.941 1.00 0.00 H new ATOM 0 HA VAL A 493 -21.094 -3.835 3.700 1.00 0.00 H new ATOM 0 HB VAL A 493 -22.187 -5.886 1.853 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -19.864 -6.142 1.043 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -20.526 -4.508 0.798 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -19.372 -4.812 2.118 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -20.483 -7.499 2.864 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -20.121 -6.274 4.103 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -21.737 -7.017 4.031 1.00 0.00 H new ATOM 856 N LEU A 494 -23.082 -2.240 2.996 1.00 0.00 N ATOM 857 CA LEU A 494 -24.032 -1.303 2.373 1.00 0.00 C ATOM 858 C LEU A 494 -23.452 -0.462 1.229 1.00 0.00 C ATOM 859 O LEU A 494 -24.218 -0.052 0.352 1.00 0.00 O ATOM 860 CB LEU A 494 -24.680 -0.373 3.413 1.00 0.00 C ATOM 861 CG LEU A 494 -25.503 -1.033 4.538 1.00 0.00 C ATOM 862 CD1 LEU A 494 -26.142 -2.380 4.176 1.00 0.00 C ATOM 863 CD2 LEU A 494 -24.644 -1.190 5.789 1.00 0.00 C ATOM 0 H LEU A 494 -22.745 -1.950 3.914 1.00 0.00 H new ATOM 0 HA LEU A 494 -24.788 -1.951 1.930 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -23.890 0.218 3.876 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -25.330 0.323 2.884 1.00 0.00 H new ATOM 0 HG LEU A 494 -26.337 -0.355 4.716 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -26.698 -2.761 5.033 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -26.820 -2.246 3.333 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -25.362 -3.091 3.904 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -25.233 -1.657 6.579 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -23.781 -1.816 5.562 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -24.303 -0.210 6.122 1.00 0.00 H new ATOM 875 N ALA A 495 -22.141 -0.210 1.188 1.00 0.00 N ATOM 876 CA ALA A 495 -21.528 0.487 0.056 1.00 0.00 C ATOM 877 C ALA A 495 -21.518 -0.387 -1.220 1.00 0.00 C ATOM 878 O ALA A 495 -21.210 -1.585 -1.183 1.00 0.00 O ATOM 879 CB ALA A 495 -20.121 0.848 0.462 1.00 0.00 C ATOM 0 H ALA A 495 -21.486 -0.477 1.923 1.00 0.00 H new ATOM 0 HA ALA A 495 -22.107 1.378 -0.186 1.00 0.00 H new ATOM 0 HB1 ALA A 495 -19.629 1.371 -0.358 1.00 0.00 H new ATOM 0 HB2 ALA A 495 -20.150 1.494 1.339 1.00 0.00 H new ATOM 0 HB3 ALA A 495 -19.566 -0.060 0.698 1.00 0.00 H new ATOM 885 N LEU A 496 -21.786 0.248 -2.362 1.00 0.00 N ATOM 886 CA LEU A 496 -21.615 -0.392 -3.672 1.00 0.00 C ATOM 887 C LEU A 496 -20.161 -0.803 -3.913 1.00 0.00 C ATOM 888 O LEU A 496 -19.914 -1.909 -4.396 1.00 0.00 O ATOM 889 CB LEU A 496 -22.070 0.609 -4.760 1.00 0.00 C ATOM 890 CG LEU A 496 -21.806 0.205 -6.226 1.00 0.00 C ATOM 891 CD1 LEU A 496 -23.019 -0.533 -6.777 1.00 0.00 C ATOM 892 CD2 LEU A 496 -21.513 1.432 -7.093 1.00 0.00 C ATOM 0 H LEU A 496 -22.124 1.209 -2.408 1.00 0.00 H new ATOM 0 HA LEU A 496 -22.217 -1.300 -3.707 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -23.140 0.778 -4.641 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -21.574 1.562 -4.575 1.00 0.00 H new ATOM 0 HG LEU A 496 -20.932 -0.446 -6.250 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -22.832 -0.818 -7.812 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -23.202 -1.428 -6.182 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -23.892 0.118 -6.732 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -21.331 1.117 -8.120 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -22.367 2.108 -7.067 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -20.632 1.946 -6.710 1.00 0.00 H new ATOM 904 N GLY A 497 -19.219 0.098 -3.611 1.00 0.00 N ATOM 905 CA GLY A 497 -17.811 -0.129 -3.896 1.00 0.00 C ATOM 906 C GLY A 497 -17.317 -1.402 -3.235 1.00 0.00 C ATOM 907 O GLY A 497 -16.917 -2.344 -3.922 1.00 0.00 O ATOM 0 H GLY A 497 -19.416 0.995 -3.166 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -17.661 -0.194 -4.974 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -17.224 0.719 -3.543 1.00 0.00 H new ATOM 911 N ALA A 498 -17.323 -1.378 -1.901 1.00 0.00 N ATOM 912 CA ALA A 498 -17.157 -2.594 -1.097 1.00 0.00 C ATOM 913 C ALA A 498 -17.751 -3.855 -1.750 1.00 0.00 C ATOM 914 O ALA A 498 -17.004 -4.733 -2.172 1.00 0.00 O ATOM 915 CB ALA A 498 -17.898 -2.297 0.214 1.00 0.00 C ATOM 0 H ALA A 498 -17.441 -0.527 -1.351 1.00 0.00 H new ATOM 0 HA ALA A 498 -16.097 -2.813 -0.969 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -17.824 -3.159 0.877 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -17.450 -1.428 0.696 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -18.947 -2.093 0.001 1.00 0.00 H new ATOM 921 N ARG A 499 -19.088 -3.906 -1.871 1.00 0.00 N ATOM 922 CA ARG A 499 -19.794 -5.069 -2.436 1.00 0.00 C ATOM 923 C ARG A 499 -19.186 -5.614 -3.727 1.00 0.00 C ATOM 924 O ARG A 499 -18.796 -6.777 -3.760 1.00 0.00 O ATOM 925 CB ARG A 499 -21.252 -4.632 -2.606 1.00 0.00 C ATOM 926 CG ARG A 499 -22.234 -5.737 -3.016 1.00 0.00 C ATOM 927 CD ARG A 499 -23.633 -5.126 -3.178 1.00 0.00 C ATOM 928 NE ARG A 499 -24.069 -4.454 -1.940 1.00 0.00 N ATOM 929 CZ ARG A 499 -24.927 -3.464 -1.816 1.00 0.00 C ATOM 930 NH1 ARG A 499 -25.696 -3.073 -2.790 1.00 0.00 N ATOM 931 NH2 ARG A 499 -25.018 -2.856 -0.674 1.00 0.00 N ATOM 0 H ARG A 499 -19.707 -3.148 -1.582 1.00 0.00 H new ATOM 0 HA ARG A 499 -19.706 -5.918 -1.759 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -21.594 -4.198 -1.666 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -21.290 -3.841 -3.355 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -21.914 -6.198 -3.950 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -22.252 -6.524 -2.262 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -23.627 -4.411 -4.000 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -24.346 -5.908 -3.441 1.00 0.00 H new ATOM 0 HE ARG A 499 -23.655 -4.799 -1.074 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -25.648 -3.539 -3.696 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -26.346 -2.300 -2.648 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -24.431 -3.148 0.107 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -25.677 -2.086 -0.557 1.00 0.00 H new ATOM 945 N ARG A 500 -19.044 -4.788 -4.769 1.00 0.00 N ATOM 946 CA ARG A 500 -18.456 -5.225 -6.044 1.00 0.00 C ATOM 947 C ARG A 500 -17.018 -5.734 -5.889 1.00 0.00 C ATOM 948 O ARG A 500 -16.626 -6.685 -6.567 1.00 0.00 O ATOM 949 CB ARG A 500 -18.526 -4.055 -7.027 1.00 0.00 C ATOM 950 CG ARG A 500 -19.967 -3.691 -7.423 1.00 0.00 C ATOM 951 CD ARG A 500 -20.012 -2.558 -8.455 1.00 0.00 C ATOM 952 NE ARG A 500 -19.468 -2.989 -9.759 1.00 0.00 N ATOM 953 CZ ARG A 500 -18.963 -2.233 -10.718 1.00 0.00 C ATOM 954 NH1 ARG A 500 -18.914 -0.934 -10.629 1.00 0.00 N ATOM 955 NH2 ARG A 500 -18.493 -2.782 -11.801 1.00 0.00 N ATOM 0 H ARG A 500 -19.329 -3.809 -4.756 1.00 0.00 H new ATOM 0 HA ARG A 500 -19.028 -6.073 -6.422 1.00 0.00 H new ATOM 0 HB2 ARG A 500 -18.046 -3.184 -6.582 1.00 0.00 H new ATOM 0 HB3 ARG A 500 -17.961 -4.307 -7.924 1.00 0.00 H new ATOM 0 HG2 ARG A 500 -20.464 -4.572 -7.830 1.00 0.00 H new ATOM 0 HG3 ARG A 500 -20.523 -3.393 -6.534 1.00 0.00 H new ATOM 0 HD2 ARG A 500 -21.041 -2.222 -8.582 1.00 0.00 H new ATOM 0 HD3 ARG A 500 -19.442 -1.706 -8.086 1.00 0.00 H new ATOM 0 HE ARG A 500 -19.484 -3.992 -9.941 1.00 0.00 H new ATOM 0 HH11 ARG A 500 -19.273 -0.466 -9.797 1.00 0.00 H new ATOM 0 HH12 ARG A 500 -18.516 -0.385 -11.391 1.00 0.00 H new ATOM 0 HH21 ARG A 500 -18.515 -3.796 -11.909 1.00 0.00 H new ATOM 0 HH22 ARG A 500 -18.103 -2.198 -12.541 1.00 0.00 H new ATOM 969 N LYS A 501 -16.256 -5.153 -4.955 1.00 0.00 N ATOM 970 CA LYS A 501 -14.881 -5.588 -4.683 1.00 0.00 C ATOM 971 C LYS A 501 -14.815 -6.906 -3.903 1.00 0.00 C ATOM 972 O LYS A 501 -13.876 -7.667 -4.131 1.00 0.00 O ATOM 973 CB LYS A 501 -14.138 -4.444 -3.983 1.00 0.00 C ATOM 974 CG LYS A 501 -12.626 -4.709 -3.910 1.00 0.00 C ATOM 975 CD LYS A 501 -11.887 -3.531 -3.273 1.00 0.00 C ATOM 976 CE LYS A 501 -10.374 -3.768 -3.310 1.00 0.00 C ATOM 977 NZ LYS A 501 -9.648 -2.607 -2.750 1.00 0.00 N ATOM 0 H LYS A 501 -16.570 -4.377 -4.372 1.00 0.00 H new ATOM 0 HA LYS A 501 -14.385 -5.809 -5.628 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -14.319 -3.512 -4.518 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -14.534 -4.315 -2.976 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -12.440 -5.614 -3.331 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -12.237 -4.887 -4.912 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -12.131 -2.611 -3.804 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -12.216 -3.401 -2.242 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -10.128 -4.665 -2.742 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -10.053 -3.943 -4.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -8.646 -2.659 -3.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -10.063 -1.727 -3.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -9.724 -2.617 -1.713 1.00 0.00 H new ATOM 991 N LEU A 502 -15.814 -7.240 -3.072 1.00 0.00 N ATOM 992 CA LEU A 502 -15.924 -8.579 -2.506 1.00 0.00 C ATOM 993 C LEU A 502 -16.110 -9.587 -3.644 1.00 0.00 C ATOM 994 O LEU A 502 -15.346 -10.536 -3.722 1.00 0.00 O ATOM 995 CB LEU A 502 -17.102 -8.668 -1.518 1.00 0.00 C ATOM 996 CG LEU A 502 -16.885 -8.229 -0.060 1.00 0.00 C ATOM 997 CD1 LEU A 502 -15.556 -8.659 0.558 1.00 0.00 C ATOM 998 CD2 LEU A 502 -16.999 -6.729 0.107 1.00 0.00 C ATOM 0 H LEU A 502 -16.552 -6.598 -2.782 1.00 0.00 H new ATOM 0 HA LEU A 502 -15.012 -8.807 -1.955 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -17.918 -8.070 -1.924 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -17.442 -9.704 -1.503 1.00 0.00 H new ATOM 0 HG LEU A 502 -17.684 -8.748 0.469 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -15.500 -8.301 1.586 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -15.485 -9.747 0.548 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -14.733 -8.237 -0.019 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -16.838 -6.466 1.153 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -16.248 -6.236 -0.511 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -17.993 -6.403 -0.201 1.00 0.00 H new ATOM 1010 N LEU A 503 -17.048 -9.350 -4.569 1.00 0.00 N ATOM 1011 CA LEU A 503 -17.339 -10.300 -5.657 1.00 0.00 C ATOM 1012 C LEU A 503 -16.112 -10.606 -6.529 1.00 0.00 C ATOM 1013 O LEU A 503 -15.882 -11.745 -6.939 1.00 0.00 O ATOM 1014 CB LEU A 503 -18.466 -9.729 -6.535 1.00 0.00 C ATOM 1015 CG LEU A 503 -19.761 -9.359 -5.789 1.00 0.00 C ATOM 1016 CD1 LEU A 503 -20.829 -8.881 -6.765 1.00 0.00 C ATOM 1017 CD2 LEU A 503 -20.291 -10.491 -4.916 1.00 0.00 C ATOM 0 H LEU A 503 -17.622 -8.507 -4.588 1.00 0.00 H new ATOM 0 HA LEU A 503 -17.643 -11.240 -5.197 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -18.093 -8.840 -7.043 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -18.708 -10.459 -7.307 1.00 0.00 H new ATOM 0 HG LEU A 503 -19.508 -8.542 -5.114 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -21.735 -8.625 -6.216 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -20.467 -8.002 -7.298 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -21.050 -9.674 -7.480 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -21.205 -10.168 -4.417 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -20.505 -11.360 -5.538 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -19.543 -10.755 -4.168 1.00 0.00 H new ATOM 1029 N LYS A 504 -15.313 -9.564 -6.761 1.00 0.00 N ATOM 1030 CA LYS A 504 -13.982 -9.704 -7.388 1.00 0.00 C ATOM 1031 C LYS A 504 -13.041 -10.585 -6.562 1.00 0.00 C ATOM 1032 O LYS A 504 -12.607 -11.646 -7.026 1.00 0.00 O ATOM 1033 CB LYS A 504 -13.358 -8.313 -7.620 1.00 0.00 C ATOM 1034 CG LYS A 504 -14.009 -7.506 -8.757 1.00 0.00 C ATOM 1035 CD LYS A 504 -13.735 -8.058 -10.165 1.00 0.00 C ATOM 1036 CE LYS A 504 -12.238 -8.041 -10.510 1.00 0.00 C ATOM 1037 NZ LYS A 504 -11.998 -8.527 -11.895 1.00 0.00 N ATOM 0 H LYS A 504 -15.560 -8.603 -6.525 1.00 0.00 H new ATOM 0 HA LYS A 504 -14.122 -10.201 -8.348 1.00 0.00 H new ATOM 0 HB2 LYS A 504 -13.428 -7.738 -6.697 1.00 0.00 H new ATOM 0 HB3 LYS A 504 -12.297 -8.436 -7.839 1.00 0.00 H new ATOM 0 HG2 LYS A 504 -15.086 -7.477 -8.595 1.00 0.00 H new ATOM 0 HG3 LYS A 504 -13.651 -6.478 -8.707 1.00 0.00 H new ATOM 0 HD2 LYS A 504 -14.111 -9.079 -10.233 1.00 0.00 H new ATOM 0 HD3 LYS A 504 -14.283 -7.467 -10.899 1.00 0.00 H new ATOM 0 HE2 LYS A 504 -11.850 -7.028 -10.405 1.00 0.00 H new ATOM 0 HE3 LYS A 504 -11.692 -8.666 -9.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 504 -10.978 -8.504 -12.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 504 -12.348 -9.502 -11.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 504 -12.500 -7.915 -12.570 1.00 0.00 H new ATOM 1051 N ALA A 505 -12.764 -10.133 -5.336 1.00 0.00 N ATOM 1052 CA ALA A 505 -11.889 -10.850 -4.412 1.00 0.00 C ATOM 1053 C ALA A 505 -12.236 -12.345 -4.308 1.00 0.00 C ATOM 1054 O ALA A 505 -11.393 -13.216 -4.533 1.00 0.00 O ATOM 1055 CB ALA A 505 -12.005 -10.138 -3.057 1.00 0.00 C ATOM 0 H ALA A 505 -13.140 -9.263 -4.959 1.00 0.00 H new ATOM 0 HA ALA A 505 -10.861 -10.830 -4.775 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -11.367 -10.637 -2.328 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -11.690 -9.100 -3.163 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -13.040 -10.170 -2.716 1.00 0.00 H new ATOM 1061 N PHE A 506 -13.517 -12.608 -4.051 1.00 0.00 N ATOM 1062 CA PHE A 506 -14.219 -13.884 -4.018 1.00 0.00 C ATOM 1063 C PHE A 506 -14.022 -14.707 -5.292 1.00 0.00 C ATOM 1064 O PHE A 506 -13.640 -15.864 -5.224 1.00 0.00 O ATOM 1065 CB PHE A 506 -15.710 -13.599 -3.794 1.00 0.00 C ATOM 1066 CG PHE A 506 -16.128 -13.002 -2.451 1.00 0.00 C ATOM 1067 CD1 PHE A 506 -15.215 -12.829 -1.388 1.00 0.00 C ATOM 1068 CD2 PHE A 506 -17.478 -12.646 -2.258 1.00 0.00 C ATOM 1069 CE1 PHE A 506 -15.647 -12.300 -0.160 1.00 0.00 C ATOM 1070 CE2 PHE A 506 -17.914 -12.159 -1.009 1.00 0.00 C ATOM 1071 CZ PHE A 506 -16.988 -11.954 0.025 1.00 0.00 C ATOM 0 H PHE A 506 -14.157 -11.843 -3.837 1.00 0.00 H new ATOM 0 HA PHE A 506 -13.806 -14.483 -3.206 1.00 0.00 H new ATOM 0 HB2 PHE A 506 -16.043 -12.921 -4.580 1.00 0.00 H new ATOM 0 HB3 PHE A 506 -16.253 -14.534 -3.928 1.00 0.00 H new ATOM 0 HD1 PHE A 506 -14.179 -13.105 -1.519 1.00 0.00 H new ATOM 0 HD2 PHE A 506 -18.182 -12.747 -3.071 1.00 0.00 H new ATOM 0 HE1 PHE A 506 -14.940 -12.160 0.644 1.00 0.00 H new ATOM 0 HE2 PHE A 506 -18.960 -11.944 -0.848 1.00 0.00 H new ATOM 0 HZ PHE A 506 -17.312 -11.529 0.964 1.00 0.00 H new ATOM 1081 N GLY A 507 -14.220 -14.141 -6.475 1.00 0.00 N ATOM 1082 CA GLY A 507 -14.124 -14.910 -7.719 1.00 0.00 C ATOM 1083 C GLY A 507 -12.712 -15.445 -7.950 1.00 0.00 C ATOM 1084 O GLY A 507 -12.531 -16.533 -8.500 1.00 0.00 O ATOM 0 H GLY A 507 -14.448 -13.155 -6.605 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -14.827 -15.742 -7.686 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -14.415 -14.279 -8.559 1.00 0.00 H new ATOM 1088 N ILE A 508 -11.711 -14.714 -7.449 1.00 0.00 N ATOM 1089 CA ILE A 508 -10.329 -15.146 -7.530 1.00 0.00 C ATOM 1090 C ILE A 508 -10.125 -16.336 -6.595 1.00 0.00 C ATOM 1091 O ILE A 508 -9.738 -17.399 -7.068 1.00 0.00 O ATOM 1092 CB ILE A 508 -9.374 -13.975 -7.218 1.00 0.00 C ATOM 1093 CG1 ILE A 508 -9.543 -12.821 -8.236 1.00 0.00 C ATOM 1094 CG2 ILE A 508 -7.920 -14.470 -7.218 1.00 0.00 C ATOM 1095 CD1 ILE A 508 -9.249 -11.455 -7.609 1.00 0.00 C ATOM 0 H ILE A 508 -11.843 -13.817 -6.982 1.00 0.00 H new ATOM 0 HA ILE A 508 -10.095 -15.469 -8.544 1.00 0.00 H new ATOM 0 HB ILE A 508 -9.625 -13.589 -6.230 1.00 0.00 H new ATOM 0 HG12 ILE A 508 -8.875 -12.983 -9.082 1.00 0.00 H new ATOM 0 HG13 ILE A 508 -10.560 -12.829 -8.627 1.00 0.00 H new ATOM 0 HG21 ILE A 508 -7.252 -13.637 -6.997 1.00 0.00 H new ATOM 0 HG22 ILE A 508 -7.799 -15.243 -6.460 1.00 0.00 H new ATOM 0 HG23 ILE A 508 -7.676 -14.881 -8.198 1.00 0.00 H new ATOM 0 HD11 ILE A 508 -9.380 -10.675 -8.359 1.00 0.00 H new ATOM 0 HD12 ILE A 508 -9.935 -11.280 -6.780 1.00 0.00 H new ATOM 0 HD13 ILE A 508 -8.223 -11.437 -7.241 1.00 0.00 H new ATOM 1107 N VAL A 509 -10.140 -16.127 -5.281 1.00 0.00 N ATOM 1108 CA VAL A 509 -9.999 -17.298 -4.363 1.00 0.00 C ATOM 1109 C VAL A 509 -10.805 -18.548 -4.811 1.00 0.00 C ATOM 1110 O VAL A 509 -10.223 -19.626 -4.869 1.00 0.00 O ATOM 1111 CB VAL A 509 -10.572 -16.854 -3.004 1.00 0.00 C ATOM 1112 CG1 VAL A 509 -9.530 -15.952 -2.322 1.00 0.00 C ATOM 1113 CG2 VAL A 509 -11.870 -16.108 -2.936 1.00 0.00 C ATOM 0 H VAL A 509 -10.241 -15.219 -4.828 1.00 0.00 H new ATOM 0 HA VAL A 509 -8.947 -17.583 -4.341 1.00 0.00 H new ATOM 0 HB VAL A 509 -10.793 -17.811 -2.531 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -9.911 -15.623 -1.355 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -8.605 -16.510 -2.176 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -9.334 -15.083 -2.950 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -12.107 -15.883 -1.896 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -11.785 -15.178 -3.498 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -12.664 -16.719 -3.365 1.00 0.00 H new ATOM 1123 N ILE A 510 -12.134 -18.436 -5.018 1.00 0.00 N ATOM 1124 CA ILE A 510 -12.938 -19.528 -5.649 1.00 0.00 C ATOM 1125 C ILE A 510 -12.221 -20.235 -6.781 1.00 0.00 C ATOM 1126 O ILE A 510 -12.236 -21.458 -6.855 1.00 0.00 O ATOM 1127 CB ILE A 510 -14.181 -18.841 -6.291 1.00 0.00 C ATOM 1128 CG1 ILE A 510 -15.049 -18.487 -5.078 1.00 0.00 C ATOM 1129 CG2 ILE A 510 -14.997 -19.758 -7.224 1.00 0.00 C ATOM 1130 CD1 ILE A 510 -16.406 -17.812 -5.222 1.00 0.00 C ATOM 0 H ILE A 510 -12.678 -17.612 -4.763 1.00 0.00 H new ATOM 0 HA ILE A 510 -13.161 -20.265 -4.878 1.00 0.00 H new ATOM 0 HB ILE A 510 -13.870 -18.002 -6.914 1.00 0.00 H new ATOM 0 HG12 ILE A 510 -15.217 -19.415 -4.531 1.00 0.00 H new ATOM 0 HG13 ILE A 510 -14.445 -17.844 -4.437 1.00 0.00 H new ATOM 0 HG21 ILE A 510 -15.844 -19.204 -7.629 1.00 0.00 H new ATOM 0 HG22 ILE A 510 -14.363 -20.102 -8.042 1.00 0.00 H new ATOM 0 HG23 ILE A 510 -15.361 -20.618 -6.662 1.00 0.00 H new ATOM 0 HD11 ILE A 510 -16.842 -17.657 -4.235 1.00 0.00 H new ATOM 0 HD12 ILE A 510 -16.283 -16.850 -5.720 1.00 0.00 H new ATOM 0 HD13 ILE A 510 -17.066 -18.445 -5.815 1.00 0.00 H new ATOM 1142 N ASP A 511 -11.625 -19.440 -7.663 1.00 0.00 N ATOM 1143 CA ASP A 511 -10.918 -19.967 -8.823 1.00 0.00 C ATOM 1144 C ASP A 511 -9.797 -20.888 -8.355 1.00 0.00 C ATOM 1145 O ASP A 511 -9.795 -22.077 -8.645 1.00 0.00 O ATOM 1146 CB ASP A 511 -10.396 -18.862 -9.750 1.00 0.00 C ATOM 1147 CG ASP A 511 -9.849 -19.436 -11.065 1.00 0.00 C ATOM 1148 OD1 ASP A 511 -10.629 -19.660 -12.019 1.00 0.00 O ATOM 1149 OD2 ASP A 511 -8.622 -19.657 -11.168 1.00 0.00 O ATOM 0 H ASP A 511 -11.618 -18.422 -7.595 1.00 0.00 H new ATOM 0 HA ASP A 511 -11.626 -20.540 -9.421 1.00 0.00 H new ATOM 0 HB2 ASP A 511 -11.200 -18.158 -9.966 1.00 0.00 H new ATOM 0 HB3 ASP A 511 -9.610 -18.302 -9.243 1.00 0.00 H new ATOM 1154 N TYR A 512 -8.914 -20.375 -7.505 1.00 0.00 N ATOM 1155 CA TYR A 512 -7.873 -21.198 -6.877 1.00 0.00 C ATOM 1156 C TYR A 512 -8.405 -22.396 -6.075 1.00 0.00 C ATOM 1157 O TYR A 512 -7.724 -23.419 -5.987 1.00 0.00 O ATOM 1158 CB TYR A 512 -7.029 -20.336 -5.949 1.00 0.00 C ATOM 1159 CG TYR A 512 -5.852 -19.649 -6.608 1.00 0.00 C ATOM 1160 CD1 TYR A 512 -6.038 -18.794 -7.715 1.00 0.00 C ATOM 1161 CD2 TYR A 512 -4.561 -19.857 -6.086 1.00 0.00 C ATOM 1162 CE1 TYR A 512 -4.925 -18.181 -8.324 1.00 0.00 C ATOM 1163 CE2 TYR A 512 -3.448 -19.262 -6.704 1.00 0.00 C ATOM 1164 CZ TYR A 512 -3.624 -18.424 -7.828 1.00 0.00 C ATOM 1165 OH TYR A 512 -2.540 -17.849 -8.418 1.00 0.00 O ATOM 0 H TYR A 512 -8.894 -19.393 -7.231 1.00 0.00 H new ATOM 0 HA TYR A 512 -7.287 -21.605 -7.701 1.00 0.00 H new ATOM 0 HB2 TYR A 512 -7.669 -19.576 -5.501 1.00 0.00 H new ATOM 0 HB3 TYR A 512 -6.658 -20.960 -5.136 1.00 0.00 H new ATOM 0 HD1 TYR A 512 -7.032 -18.610 -8.095 1.00 0.00 H new ATOM 0 HD2 TYR A 512 -4.426 -20.474 -5.210 1.00 0.00 H new ATOM 0 HE1 TYR A 512 -5.066 -17.525 -9.170 1.00 0.00 H new ATOM 0 HE2 TYR A 512 -2.456 -19.446 -6.319 1.00 0.00 H new ATOM 0 HH TYR A 512 -1.726 -18.125 -7.946 1.00 0.00 H new ATOM 1175 N LYS A 513 -9.611 -22.288 -5.509 1.00 0.00 N ATOM 1176 CA LYS A 513 -10.239 -23.388 -4.778 1.00 0.00 C ATOM 1177 C LYS A 513 -10.641 -24.508 -5.737 1.00 0.00 C ATOM 1178 O LYS A 513 -10.405 -25.682 -5.457 1.00 0.00 O ATOM 1179 CB LYS A 513 -11.415 -22.820 -3.989 1.00 0.00 C ATOM 1180 CG LYS A 513 -12.059 -23.969 -3.223 1.00 0.00 C ATOM 1181 CD LYS A 513 -13.018 -23.429 -2.181 1.00 0.00 C ATOM 1182 CE LYS A 513 -13.800 -24.536 -1.453 1.00 0.00 C ATOM 1183 NZ LYS A 513 -14.692 -25.319 -2.347 1.00 0.00 N ATOM 0 H LYS A 513 -10.175 -21.439 -5.545 1.00 0.00 H new ATOM 0 HA LYS A 513 -9.541 -23.840 -4.073 1.00 0.00 H new ATOM 0 HB2 LYS A 513 -11.075 -22.045 -3.302 1.00 0.00 H new ATOM 0 HB3 LYS A 513 -12.137 -22.356 -4.661 1.00 0.00 H new ATOM 0 HG2 LYS A 513 -12.591 -24.623 -3.914 1.00 0.00 H new ATOM 0 HG3 LYS A 513 -11.289 -24.572 -2.742 1.00 0.00 H new ATOM 0 HD2 LYS A 513 -12.460 -22.845 -1.449 1.00 0.00 H new ATOM 0 HD3 LYS A 513 -13.722 -22.750 -2.661 1.00 0.00 H new ATOM 0 HE2 LYS A 513 -13.093 -25.214 -0.974 1.00 0.00 H new ATOM 0 HE3 LYS A 513 -14.398 -24.086 -0.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 -15.225 -26.012 -1.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 -15.356 -24.676 -2.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 -14.120 -25.817 -3.059 1.00 0.00 H new ATOM 1197 N GLU A 514 -11.196 -24.132 -6.888 1.00 0.00 N ATOM 1198 CA GLU A 514 -11.551 -25.103 -7.941 1.00 0.00 C ATOM 1199 C GLU A 514 -10.354 -25.605 -8.768 1.00 0.00 C ATOM 1200 O GLU A 514 -10.426 -26.657 -9.410 1.00 0.00 O ATOM 1201 CB GLU A 514 -12.686 -24.573 -8.817 1.00 0.00 C ATOM 1202 CG GLU A 514 -12.407 -23.341 -9.674 1.00 0.00 C ATOM 1203 CD GLU A 514 -13.444 -23.191 -10.802 1.00 0.00 C ATOM 1204 OE1 GLU A 514 -13.280 -23.826 -11.873 1.00 0.00 O ATOM 1205 OE2 GLU A 514 -14.435 -22.438 -10.632 1.00 0.00 O ATOM 0 H GLU A 514 -11.413 -23.163 -7.122 1.00 0.00 H new ATOM 0 HA GLU A 514 -11.912 -25.991 -7.422 1.00 0.00 H new ATOM 0 HB2 GLU A 514 -13.001 -25.378 -9.481 1.00 0.00 H new ATOM 0 HB3 GLU A 514 -13.532 -24.345 -8.168 1.00 0.00 H new ATOM 0 HG2 GLU A 514 -12.419 -22.450 -9.047 1.00 0.00 H new ATOM 0 HG3 GLU A 514 -11.408 -23.414 -10.104 1.00 0.00 H new ATOM 1212 N ARG A 515 -9.242 -24.867 -8.686 1.00 0.00 N ATOM 1213 CA ARG A 515 -7.961 -25.288 -9.280 1.00 0.00 C ATOM 1214 C ARG A 515 -7.155 -26.156 -8.330 1.00 0.00 C ATOM 1215 O ARG A 515 -6.297 -26.894 -8.810 1.00 0.00 O ATOM 1216 CB ARG A 515 -7.111 -24.064 -9.637 1.00 0.00 C ATOM 1217 CG ARG A 515 -7.814 -23.065 -10.553 1.00 0.00 C ATOM 1218 CD ARG A 515 -7.153 -22.953 -11.928 1.00 0.00 C ATOM 1219 NE ARG A 515 -7.774 -21.856 -12.680 1.00 0.00 N ATOM 1220 CZ ARG A 515 -7.963 -21.739 -13.977 1.00 0.00 C ATOM 1221 NH1 ARG A 515 -7.527 -22.624 -14.831 1.00 0.00 N ATOM 1222 NH2 ARG A 515 -8.609 -20.706 -14.433 1.00 0.00 N ATOM 0 H ARG A 515 -9.200 -23.966 -8.210 1.00 0.00 H new ATOM 0 HA ARG A 515 -8.204 -25.864 -10.173 1.00 0.00 H new ATOM 0 HB2 ARG A 515 -6.820 -23.556 -8.718 1.00 0.00 H new ATOM 0 HB3 ARG A 515 -6.193 -24.400 -10.119 1.00 0.00 H new ATOM 0 HG2 ARG A 515 -8.855 -23.364 -10.679 1.00 0.00 H new ATOM 0 HG3 ARG A 515 -7.820 -22.084 -10.077 1.00 0.00 H new ATOM 0 HD2 ARG A 515 -6.084 -22.772 -11.816 1.00 0.00 H new ATOM 0 HD3 ARG A 515 -7.262 -23.890 -12.474 1.00 0.00 H new ATOM 0 HE ARG A 515 -8.106 -21.073 -12.117 1.00 0.00 H new ATOM 0 HH11 ARG A 515 -7.018 -23.444 -14.501 1.00 0.00 H new ATOM 0 HH12 ARG A 515 -7.695 -22.496 -15.829 1.00 0.00 H new ATOM 0 HH21 ARG A 515 -8.962 -19.999 -13.787 1.00 0.00 H new ATOM 0 HH22 ARG A 515 -8.763 -20.603 -15.436 1.00 0.00 H new ATOM 1236 N ASP A 516 -7.438 -26.011 -7.025 1.00 0.00 N ATOM 1237 CA ASP A 516 -6.868 -26.879 -5.975 1.00 0.00 C ATOM 1238 C ASP A 516 -5.507 -26.361 -5.449 1.00 0.00 C ATOM 1239 O ASP A 516 -4.757 -27.078 -4.784 1.00 0.00 O ATOM 1240 CB ASP A 516 -6.883 -28.360 -6.402 1.00 0.00 C ATOM 1241 CG ASP A 516 -6.680 -29.339 -5.243 1.00 0.00 C ATOM 1242 OD1 ASP A 516 -7.423 -29.229 -4.242 1.00 0.00 O ATOM 1243 OD2 ASP A 516 -5.823 -30.249 -5.340 1.00 0.00 O ATOM 0 H ASP A 516 -8.066 -25.292 -6.666 1.00 0.00 H new ATOM 0 HA ASP A 516 -7.519 -26.827 -5.102 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -7.834 -28.579 -6.888 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -6.101 -28.523 -7.144 1.00 0.00 H new ATOM 1248 N LEU A 517 -5.212 -25.084 -5.737 1.00 0.00 N ATOM 1249 CA LEU A 517 -3.932 -24.452 -5.353 1.00 0.00 C ATOM 1250 C LEU A 517 -3.872 -24.058 -3.868 1.00 0.00 C ATOM 1251 O LEU A 517 -2.820 -23.634 -3.380 1.00 0.00 O ATOM 1252 CB LEU A 517 -3.699 -23.221 -6.261 1.00 0.00 C ATOM 1253 CG LEU A 517 -3.075 -23.551 -7.631 1.00 0.00 C ATOM 1254 CD1 LEU A 517 -3.773 -24.720 -8.315 1.00 0.00 C ATOM 1255 CD2 LEU A 517 -3.178 -22.343 -8.561 1.00 0.00 C ATOM 0 H LEU A 517 -5.846 -24.461 -6.238 1.00 0.00 H new ATOM 0 HA LEU A 517 -3.138 -25.185 -5.493 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -4.652 -22.717 -6.421 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -3.050 -22.517 -5.740 1.00 0.00 H new ATOM 0 HG LEU A 517 -2.035 -23.817 -7.442 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -3.298 -24.915 -9.277 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -3.697 -25.607 -7.686 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -4.823 -24.475 -8.472 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -2.734 -22.588 -9.526 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -4.226 -22.079 -8.700 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -2.647 -21.499 -8.121 1.00 0.00 H new ATOM 1267 N ILE A 518 -4.995 -24.200 -3.157 1.00 0.00 N ATOM 1268 CA ILE A 518 -5.060 -23.899 -1.719 1.00 0.00 C ATOM 1269 C ILE A 518 -4.063 -24.765 -0.934 1.00 0.00 C ATOM 1270 O ILE A 518 -3.950 -25.973 -1.146 1.00 0.00 O ATOM 1271 CB ILE A 518 -6.482 -24.078 -1.141 1.00 0.00 C ATOM 1272 CG1 ILE A 518 -7.627 -23.622 -2.066 1.00 0.00 C ATOM 1273 CG2 ILE A 518 -6.601 -23.355 0.216 1.00 0.00 C ATOM 1274 CD1 ILE A 518 -7.495 -22.212 -2.650 1.00 0.00 C ATOM 0 H ILE A 518 -5.877 -24.523 -3.554 1.00 0.00 H new ATOM 0 HA ILE A 518 -4.790 -22.849 -1.609 1.00 0.00 H new ATOM 0 HB ILE A 518 -6.604 -25.155 -1.026 1.00 0.00 H new ATOM 0 HG12 ILE A 518 -7.705 -24.330 -2.891 1.00 0.00 H new ATOM 0 HG13 ILE A 518 -8.562 -23.677 -1.509 1.00 0.00 H new ATOM 0 HG21 ILE A 518 -7.607 -23.489 0.613 1.00 0.00 H new ATOM 0 HG22 ILE A 518 -5.877 -23.773 0.916 1.00 0.00 H new ATOM 0 HG23 ILE A 518 -6.403 -22.292 0.080 1.00 0.00 H new ATOM 0 HD11 ILE A 518 -8.356 -21.999 -3.284 1.00 0.00 H new ATOM 0 HD12 ILE A 518 -7.453 -21.485 -1.839 1.00 0.00 H new ATOM 0 HD13 ILE A 518 -6.583 -22.148 -3.243 1.00 0.00 H new ATOM 1286 N ASP A 519 -3.390 -24.133 0.024 1.00 0.00 N ATOM 1287 CA ASP A 519 -2.267 -24.761 0.757 1.00 0.00 C ATOM 1288 C ASP A 519 -2.668 -25.807 1.820 1.00 0.00 C ATOM 1289 O ASP A 519 -1.847 -26.231 2.637 1.00 0.00 O ATOM 1290 CB ASP A 519 -1.506 -23.613 1.431 1.00 0.00 C ATOM 1291 CG ASP A 519 -0.042 -23.949 1.778 1.00 0.00 C ATOM 1292 OD1 ASP A 519 0.673 -24.538 0.931 1.00 0.00 O ATOM 1293 OD2 ASP A 519 0.416 -23.573 2.883 1.00 0.00 O ATOM 0 H ASP A 519 -3.596 -23.179 0.321 1.00 0.00 H new ATOM 0 HA ASP A 519 -1.674 -25.325 0.037 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -1.522 -22.744 0.773 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -2.029 -23.331 2.344 1.00 0.00 H new ATOM 1298 N ARG A 520 -3.964 -26.160 1.820 1.00 0.00 N ATOM 1299 CA ARG A 520 -4.587 -26.940 2.892 1.00 0.00 C ATOM 1300 C ARG A 520 -4.365 -26.501 4.350 1.00 0.00 C ATOM 1301 O ARG A 520 -4.781 -27.169 5.295 1.00 0.00 O ATOM 1302 CB ARG A 520 -4.310 -28.391 2.561 1.00 0.00 C ATOM 1303 CG ARG A 520 -4.879 -28.824 1.200 1.00 0.00 C ATOM 1304 CD ARG A 520 -6.410 -28.918 1.229 1.00 0.00 C ATOM 1305 NE ARG A 520 -6.945 -29.851 0.220 1.00 0.00 N ATOM 1306 CZ ARG A 520 -7.071 -29.657 -1.078 1.00 0.00 C ATOM 1307 NH1 ARG A 520 -6.656 -28.584 -1.682 1.00 0.00 N ATOM 1308 NH2 ARG A 520 -7.629 -30.551 -1.836 1.00 0.00 N ATOM 0 H ARG A 520 -4.609 -25.909 1.071 1.00 0.00 H new ATOM 0 HA ARG A 520 -5.658 -26.740 2.896 1.00 0.00 H new ATOM 0 HB2 ARG A 520 -3.233 -28.558 2.566 1.00 0.00 H new ATOM 0 HB3 ARG A 520 -4.735 -29.022 3.342 1.00 0.00 H new ATOM 0 HG2 ARG A 520 -4.573 -28.111 0.434 1.00 0.00 H new ATOM 0 HG3 ARG A 520 -4.460 -29.791 0.921 1.00 0.00 H new ATOM 0 HD2 ARG A 520 -6.731 -29.239 2.220 1.00 0.00 H new ATOM 0 HD3 ARG A 520 -6.833 -27.928 1.062 1.00 0.00 H new ATOM 0 HE ARG A 520 -7.256 -30.758 0.569 1.00 0.00 H new ATOM 0 HH11 ARG A 520 -6.207 -27.840 -1.148 1.00 0.00 H new ATOM 0 HH12 ARG A 520 -6.779 -28.486 -2.690 1.00 0.00 H new ATOM 0 HH21 ARG A 520 -7.978 -31.419 -1.429 1.00 0.00 H new ATOM 0 HH22 ARG A 520 -7.719 -30.386 -2.838 1.00 0.00 H new ATOM 1322 N SER A 521 -3.808 -25.302 4.461 1.00 0.00 N ATOM 1323 CA SER A 521 -3.618 -24.622 5.746 1.00 0.00 C ATOM 1324 C SER A 521 -4.548 -23.406 5.901 1.00 0.00 C ATOM 1325 O SER A 521 -4.653 -22.843 6.991 1.00 0.00 O ATOM 1326 CB SER A 521 -2.160 -24.157 5.762 1.00 0.00 C ATOM 1327 OG SER A 521 -1.287 -25.270 5.887 1.00 0.00 O ATOM 0 H SER A 521 -3.472 -24.767 3.660 1.00 0.00 H new ATOM 0 HA SER A 521 -3.853 -25.299 6.568 1.00 0.00 H new ATOM 0 HB2 SER A 521 -1.935 -23.612 4.845 1.00 0.00 H new ATOM 0 HB3 SER A 521 -2.001 -23.467 6.591 1.00 0.00 H new ATOM 0 HG SER A 521 -0.358 -24.958 5.894 1.00 0.00 H new ATOM 1333 N ALA A 522 -5.232 -23.010 4.815 1.00 0.00 N ATOM 1334 CA ALA A 522 -6.248 -21.955 4.866 1.00 0.00 C ATOM 1335 C ALA A 522 -7.544 -22.406 5.568 1.00 0.00 C ATOM 1336 O ALA A 522 -8.288 -21.586 6.108 1.00 0.00 O ATOM 1337 CB ALA A 522 -6.569 -21.569 3.414 1.00 0.00 C ATOM 0 H ALA A 522 -5.096 -23.410 3.887 1.00 0.00 H new ATOM 0 HA ALA A 522 -5.856 -21.118 5.443 1.00 0.00 H new ATOM 0 HB1 ALA A 522 -7.324 -20.783 3.405 1.00 0.00 H new ATOM 0 HB2 ALA A 522 -5.664 -21.208 2.925 1.00 0.00 H new ATOM 0 HB3 ALA A 522 -6.947 -22.441 2.881 1.00 0.00 H new ATOM 1343 N TYR A 523 -7.814 -23.715 5.492 1.00 0.00 N ATOM 1344 CA TYR A 523 -9.059 -24.299 6.001 1.00 0.00 C ATOM 1345 C TYR A 523 -9.162 -24.245 7.541 1.00 0.00 C ATOM 1346 O TYR A 523 -8.171 -24.579 8.233 1.00 0.00 O ATOM 1347 CB TYR A 523 -9.152 -25.750 5.494 1.00 0.00 C ATOM 1348 CG TYR A 523 -9.426 -25.913 4.004 1.00 0.00 C ATOM 1349 CD1 TYR A 523 -8.399 -25.750 3.047 1.00 0.00 C ATOM 1350 CD2 TYR A 523 -10.716 -26.282 3.579 1.00 0.00 C ATOM 1351 CE1 TYR A 523 -8.660 -25.951 1.673 1.00 0.00 C ATOM 1352 CE2 TYR A 523 -10.977 -26.500 2.212 1.00 0.00 C ATOM 1353 CZ TYR A 523 -9.957 -26.323 1.254 1.00 0.00 C ATOM 1354 OH TYR A 523 -10.235 -26.516 -0.064 1.00 0.00 O ATOM 1355 OXT TYR A 523 -10.252 -23.895 8.052 1.00 0.00 O ATOM 0 H TYR A 523 -7.178 -24.396 5.077 1.00 0.00 H new ATOM 0 HA TYR A 523 -9.896 -23.709 5.629 1.00 0.00 H new ATOM 0 HB2 TYR A 523 -8.217 -26.259 5.731 1.00 0.00 H new ATOM 0 HB3 TYR A 523 -9.941 -26.259 6.048 1.00 0.00 H new ATOM 0 HD1 TYR A 523 -7.407 -25.470 3.368 1.00 0.00 H new ATOM 0 HD2 TYR A 523 -11.509 -26.398 4.303 1.00 0.00 H new ATOM 0 HE1 TYR A 523 -7.872 -25.821 0.946 1.00 0.00 H new ATOM 0 HE2 TYR A 523 -11.964 -26.804 1.896 1.00 0.00 H new ATOM 0 HH TYR A 523 -11.176 -26.769 -0.166 1.00 0.00 H new