USER MOD reduce.3.24.130724 H: found=0, std=0, add=669, rem=0, adj=17 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 180:sc= 0.231 USER MOD Set 1.2: A 513 LYS NZ :NH3+ 176:sc= -0.116 (180deg=-0.227) USER MOD Set 2.1: A 475 THR OG1 : rot -165:sc= 0.789 USER MOD Set 2.2: A 491 LYS NZ :NH3+ 176:sc= 0.916 (180deg=0.0131) USER MOD Single : A 448 THR OG1 : rot 180:sc= 0.0113 USER MOD Single : A 451 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 LYS NZ :NH3+ 167:sc= 1.91 (180deg=1.59) USER MOD Single : A 455 ASN : amide:sc= -0.272 K(o=-0.27,f=-0.89) USER MOD Single : A 458 MET CE :methyl -157:sc= -1.1 (180deg=-3.11!) USER MOD Single : A 461 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 462 SER OG : rot -31:sc= 0.0262 USER MOD Single : A 466 HIS : no HD1:sc= -0.774 K(o=-0.77,f=-2) USER MOD Single : A 467 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 468 TYR OH : rot 180:sc= 0 USER MOD Single : A 469 SER OG : rot 62:sc= 1.05 USER MOD Single : A 473 SER OG : rot -68:sc= 0.468 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 501 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.014) USER MOD Single : A 504 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000328) 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 -5.023 -13.919 -0.686 1.00 0.00 N ATOM 66 CA LEU A 447 -6.416 -14.300 -0.401 1.00 0.00 C ATOM 67 C LEU A 447 -6.570 -15.824 -0.318 1.00 0.00 C ATOM 68 O LEU A 447 -7.273 -16.333 0.543 1.00 0.00 O ATOM 69 CB LEU A 447 -7.352 -13.720 -1.476 1.00 0.00 C ATOM 70 CG LEU A 447 -7.188 -12.240 -1.805 1.00 0.00 C ATOM 71 CD1 LEU A 447 -8.167 -11.843 -2.904 1.00 0.00 C ATOM 72 CD2 LEU A 447 -7.455 -11.441 -0.553 1.00 0.00 C ATOM 0 HA LEU A 447 -6.691 -13.886 0.569 1.00 0.00 H new ATOM 0 HB2 LEU A 447 -7.209 -14.290 -2.394 1.00 0.00 H new ATOM 0 HB3 LEU A 447 -8.381 -13.885 -1.155 1.00 0.00 H new ATOM 0 HG LEU A 447 -6.176 -12.043 -2.159 1.00 0.00 H new ATOM 0 HD11 LEU A 447 -8.045 -10.785 -3.135 1.00 0.00 H new ATOM 0 HD12 LEU A 447 -7.970 -12.434 -3.798 1.00 0.00 H new ATOM 0 HD13 LEU A 447 -9.187 -12.026 -2.566 1.00 0.00 H new ATOM 0 HD21 LEU A 447 -7.342 -10.378 -0.769 1.00 0.00 H new ATOM 0 HD22 LEU A 447 -8.470 -11.635 -0.207 1.00 0.00 H new ATOM 0 HD23 LEU A 447 -6.746 -11.731 0.222 1.00 0.00 H new ATOM 84 N THR A 448 -5.871 -16.538 -1.197 1.00 0.00 N ATOM 85 CA THR A 448 -5.703 -17.998 -1.321 1.00 0.00 C ATOM 86 C THR A 448 -4.920 -18.669 -0.166 1.00 0.00 C ATOM 87 O THR A 448 -4.446 -19.800 -0.300 1.00 0.00 O ATOM 88 CB THR A 448 -4.985 -18.268 -2.659 1.00 0.00 C ATOM 89 OG1 THR A 448 -3.762 -17.559 -2.703 1.00 0.00 O ATOM 90 CG2 THR A 448 -5.813 -17.785 -3.856 1.00 0.00 C ATOM 0 H THR A 448 -5.345 -16.059 -1.928 1.00 0.00 H new ATOM 0 HA THR A 448 -6.698 -18.441 -1.277 1.00 0.00 H new ATOM 0 HB THR A 448 -4.832 -19.345 -2.720 1.00 0.00 H new ATOM 0 HG1 THR A 448 -3.311 -17.737 -3.555 1.00 0.00 H new ATOM 0 HG21 THR A 448 -5.273 -17.993 -4.780 1.00 0.00 H new ATOM 0 HG22 THR A 448 -6.770 -18.306 -3.870 1.00 0.00 H new ATOM 0 HG23 THR A 448 -5.985 -16.712 -3.770 1.00 0.00 H new ATOM 98 N ASP A 449 -4.757 -17.989 0.973 1.00 0.00 N ATOM 99 CA ASP A 449 -3.873 -18.359 2.091 1.00 0.00 C ATOM 100 C ASP A 449 -4.690 -19.050 3.194 1.00 0.00 C ATOM 101 O ASP A 449 -5.729 -18.517 3.578 1.00 0.00 O ATOM 102 CB ASP A 449 -3.218 -17.076 2.626 1.00 0.00 C ATOM 103 CG ASP A 449 -2.328 -17.331 3.846 1.00 0.00 C ATOM 104 OD1 ASP A 449 -2.886 -17.477 4.955 1.00 0.00 O ATOM 105 OD2 ASP A 449 -1.086 -17.411 3.689 1.00 0.00 O ATOM 0 H ASP A 449 -5.262 -17.121 1.153 1.00 0.00 H new ATOM 0 HA ASP A 449 -3.103 -19.054 1.756 1.00 0.00 H new ATOM 0 HB2 ASP A 449 -2.622 -16.620 1.835 1.00 0.00 H new ATOM 0 HB3 ASP A 449 -3.995 -16.360 2.892 1.00 0.00 H new ATOM 110 N PRO A 450 -4.272 -20.199 3.756 1.00 0.00 N ATOM 111 CA PRO A 450 -5.151 -20.984 4.622 1.00 0.00 C ATOM 112 C PRO A 450 -5.429 -20.317 5.964 1.00 0.00 C ATOM 113 O PRO A 450 -6.479 -20.540 6.560 1.00 0.00 O ATOM 114 CB PRO A 450 -4.427 -22.310 4.836 1.00 0.00 C ATOM 115 CG PRO A 450 -2.954 -21.997 4.615 1.00 0.00 C ATOM 116 CD PRO A 450 -2.905 -20.701 3.806 1.00 0.00 C ATOM 0 HA PRO A 450 -6.128 -21.099 4.153 1.00 0.00 H new ATOM 0 HB2 PRO A 450 -4.602 -22.697 5.840 1.00 0.00 H new ATOM 0 HB3 PRO A 450 -4.778 -23.068 4.136 1.00 0.00 H new ATOM 0 HG2 PRO A 450 -2.435 -21.881 5.566 1.00 0.00 H new ATOM 0 HG3 PRO A 450 -2.461 -22.808 4.079 1.00 0.00 H new ATOM 0 HD2 PRO A 450 -2.241 -19.975 4.275 1.00 0.00 H new ATOM 0 HD3 PRO A 450 -2.521 -20.883 2.802 1.00 0.00 H new ATOM 124 N LYS A 451 -4.490 -19.492 6.422 1.00 0.00 N ATOM 125 CA LYS A 451 -4.606 -18.798 7.708 1.00 0.00 C ATOM 126 C LYS A 451 -5.657 -17.692 7.604 1.00 0.00 C ATOM 127 O LYS A 451 -6.479 -17.529 8.501 1.00 0.00 O ATOM 128 CB LYS A 451 -3.217 -18.241 8.096 1.00 0.00 C ATOM 129 CG LYS A 451 -2.044 -19.215 7.818 1.00 0.00 C ATOM 130 CD LYS A 451 -2.037 -20.421 8.770 1.00 0.00 C ATOM 131 CE LYS A 451 -0.959 -21.438 8.374 1.00 0.00 C ATOM 132 NZ LYS A 451 0.421 -20.929 8.614 1.00 0.00 N ATOM 0 H LYS A 451 -3.629 -19.284 5.916 1.00 0.00 H new ATOM 0 HA LYS A 451 -4.933 -19.484 8.489 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -3.043 -17.315 7.549 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -3.222 -17.989 9.156 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -2.108 -19.570 6.789 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -1.100 -18.677 7.912 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -1.861 -20.080 9.790 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -3.015 -20.902 8.758 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -1.107 -22.358 8.939 1.00 0.00 H new ATOM 0 HE3 LYS A 451 -1.072 -21.690 7.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 1.112 -21.653 8.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 0.575 -20.066 8.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 0.541 -20.713 9.624 1.00 0.00 H new ATOM 146 N LEU A 452 -5.666 -16.993 6.466 1.00 0.00 N ATOM 147 CA LEU A 452 -6.709 -16.012 6.153 1.00 0.00 C ATOM 148 C LEU A 452 -8.040 -16.685 5.809 1.00 0.00 C ATOM 149 O LEU A 452 -9.069 -16.310 6.358 1.00 0.00 O ATOM 150 CB LEU A 452 -6.193 -15.126 5.006 1.00 0.00 C ATOM 151 CG LEU A 452 -5.437 -13.883 5.494 1.00 0.00 C ATOM 152 CD1 LEU A 452 -4.442 -14.080 6.629 1.00 0.00 C ATOM 153 CD2 LEU A 452 -4.732 -13.191 4.344 1.00 0.00 C ATOM 0 H LEU A 452 -4.956 -17.090 5.740 1.00 0.00 H new ATOM 0 HA LEU A 452 -6.914 -15.395 7.028 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -5.535 -15.716 4.368 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -7.036 -14.812 4.391 1.00 0.00 H new ATOM 0 HG LEU A 452 -6.233 -13.269 5.915 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -3.978 -13.125 6.876 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -4.961 -14.469 7.505 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -3.673 -14.787 6.320 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -4.204 -12.313 4.716 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -4.019 -13.878 3.888 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -5.466 -12.884 3.599 1.00 0.00 H new ATOM 165 N LEU A 453 -8.030 -17.709 4.956 1.00 0.00 N ATOM 166 CA LEU A 453 -9.239 -18.444 4.606 1.00 0.00 C ATOM 167 C LEU A 453 -9.921 -19.045 5.861 1.00 0.00 C ATOM 168 O LEU A 453 -11.125 -18.881 6.052 1.00 0.00 O ATOM 169 CB LEU A 453 -8.831 -19.462 3.521 1.00 0.00 C ATOM 170 CG LEU A 453 -8.534 -18.855 2.129 1.00 0.00 C ATOM 171 CD1 LEU A 453 -8.148 -19.960 1.137 1.00 0.00 C ATOM 172 CD2 LEU A 453 -9.712 -18.071 1.554 1.00 0.00 C ATOM 0 H LEU A 453 -7.188 -18.049 4.492 1.00 0.00 H new ATOM 0 HA LEU A 453 -10.015 -17.799 4.194 1.00 0.00 H new ATOM 0 HB2 LEU A 453 -7.946 -19.998 3.863 1.00 0.00 H new ATOM 0 HB3 LEU A 453 -9.629 -20.197 3.417 1.00 0.00 H new ATOM 0 HG LEU A 453 -7.707 -18.159 2.272 1.00 0.00 H new ATOM 0 HD11 LEU A 453 -7.942 -19.518 0.162 1.00 0.00 H new ATOM 0 HD12 LEU A 453 -7.258 -20.477 1.496 1.00 0.00 H new ATOM 0 HD13 LEU A 453 -8.969 -20.671 1.047 1.00 0.00 H new ATOM 0 HD21 LEU A 453 -9.441 -17.671 0.577 1.00 0.00 H new ATOM 0 HD22 LEU A 453 -10.572 -18.732 1.449 1.00 0.00 H new ATOM 0 HD23 LEU A 453 -9.965 -17.250 2.225 1.00 0.00 H new ATOM 184 N LYS A 454 -9.161 -19.627 6.797 1.00 0.00 N ATOM 185 CA LYS A 454 -9.700 -20.040 8.108 1.00 0.00 C ATOM 186 C LYS A 454 -10.151 -18.871 9.013 1.00 0.00 C ATOM 187 O LYS A 454 -11.077 -19.044 9.808 1.00 0.00 O ATOM 188 CB LYS A 454 -8.642 -20.924 8.789 1.00 0.00 C ATOM 189 CG LYS A 454 -9.152 -21.596 10.075 1.00 0.00 C ATOM 190 CD LYS A 454 -8.621 -23.030 10.241 1.00 0.00 C ATOM 191 CE LYS A 454 -9.320 -23.979 9.256 1.00 0.00 C ATOM 192 NZ LYS A 454 -8.732 -25.340 9.284 1.00 0.00 N ATOM 0 H LYS A 454 -8.168 -19.825 6.675 1.00 0.00 H new ATOM 0 HA LYS A 454 -10.621 -20.598 7.938 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -8.316 -21.693 8.089 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -7.768 -20.317 9.026 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -8.852 -20.999 10.936 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -10.242 -21.615 10.064 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -7.545 -23.048 10.071 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -8.788 -23.370 11.263 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -10.381 -24.037 9.500 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -9.246 -23.573 8.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -9.359 -25.999 8.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -7.801 -25.325 8.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -8.623 -25.651 10.270 1.00 0.00 H new ATOM 206 N ASN A 455 -9.519 -17.699 8.877 1.00 0.00 N ATOM 207 CA ASN A 455 -9.795 -16.540 9.748 1.00 0.00 C ATOM 208 C ASN A 455 -10.243 -15.284 8.961 1.00 0.00 C ATOM 209 O ASN A 455 -9.446 -14.396 8.619 1.00 0.00 O ATOM 210 CB ASN A 455 -8.562 -16.317 10.635 1.00 0.00 C ATOM 211 CG ASN A 455 -8.787 -15.345 11.778 1.00 0.00 C ATOM 212 OD1 ASN A 455 -9.871 -15.213 12.329 1.00 0.00 O ATOM 213 ND2 ASN A 455 -7.751 -14.654 12.194 1.00 0.00 N ATOM 0 H ASN A 455 -8.807 -17.523 8.168 1.00 0.00 H new ATOM 0 HA ASN A 455 -10.654 -16.750 10.386 1.00 0.00 H new ATOM 0 HB2 ASN A 455 -8.245 -17.276 11.045 1.00 0.00 H new ATOM 0 HB3 ASN A 455 -7.744 -15.949 10.015 1.00 0.00 H new ATOM 0 HD21 ASN A 455 -7.850 -14.007 12.977 1.00 0.00 H new ATOM 0 HD22 ASN A 455 -6.847 -14.764 11.735 1.00 0.00 H new ATOM 220 N ILE A 456 -11.562 -15.229 8.721 1.00 0.00 N ATOM 221 CA ILE A 456 -12.177 -14.189 7.859 1.00 0.00 C ATOM 222 C ILE A 456 -11.781 -12.726 8.173 1.00 0.00 C ATOM 223 O ILE A 456 -11.517 -11.983 7.224 1.00 0.00 O ATOM 224 CB ILE A 456 -13.723 -14.381 7.787 1.00 0.00 C ATOM 225 CG1 ILE A 456 -14.140 -15.837 7.480 1.00 0.00 C ATOM 226 CG2 ILE A 456 -14.373 -13.442 6.754 1.00 0.00 C ATOM 227 CD1 ILE A 456 -13.502 -16.443 6.227 1.00 0.00 C ATOM 0 H ILE A 456 -12.232 -15.892 9.110 1.00 0.00 H new ATOM 0 HA ILE A 456 -11.747 -14.352 6.871 1.00 0.00 H new ATOM 0 HB ILE A 456 -14.085 -14.128 8.783 1.00 0.00 H new ATOM 0 HG12 ILE A 456 -13.885 -16.460 8.337 1.00 0.00 H new ATOM 0 HG13 ILE A 456 -15.224 -15.873 7.371 1.00 0.00 H new ATOM 0 HG21 ILE A 456 -15.450 -13.609 6.737 1.00 0.00 H new ATOM 0 HG22 ILE A 456 -14.171 -12.406 7.026 1.00 0.00 H new ATOM 0 HG23 ILE A 456 -13.959 -13.645 5.766 1.00 0.00 H new ATOM 0 HD11 ILE A 456 -13.856 -17.466 6.097 1.00 0.00 H new ATOM 0 HD12 ILE A 456 -13.777 -15.850 5.355 1.00 0.00 H new ATOM 0 HD13 ILE A 456 -12.417 -16.446 6.336 1.00 0.00 H new ATOM 239 N PRO A 457 -11.657 -12.284 9.444 1.00 0.00 N ATOM 240 CA PRO A 457 -11.108 -10.965 9.779 1.00 0.00 C ATOM 241 C PRO A 457 -9.764 -10.635 9.102 1.00 0.00 C ATOM 242 O PRO A 457 -9.610 -9.544 8.557 1.00 0.00 O ATOM 243 CB PRO A 457 -10.987 -10.948 11.308 1.00 0.00 C ATOM 244 CG PRO A 457 -12.093 -11.901 11.753 1.00 0.00 C ATOM 245 CD PRO A 457 -12.074 -12.969 10.662 1.00 0.00 C ATOM 0 HA PRO A 457 -11.773 -10.189 9.400 1.00 0.00 H new ATOM 0 HB2 PRO A 457 -10.005 -11.287 11.639 1.00 0.00 H new ATOM 0 HB3 PRO A 457 -11.131 -9.946 11.713 1.00 0.00 H new ATOM 0 HG2 PRO A 457 -11.892 -12.324 12.737 1.00 0.00 H new ATOM 0 HG3 PRO A 457 -13.059 -11.400 11.813 1.00 0.00 H new ATOM 0 HD2 PRO A 457 -11.383 -13.774 10.914 1.00 0.00 H new ATOM 0 HD3 PRO A 457 -13.058 -13.421 10.539 1.00 0.00 H new ATOM 253 N MET A 458 -8.800 -11.568 9.083 1.00 0.00 N ATOM 254 CA MET A 458 -7.483 -11.296 8.462 1.00 0.00 C ATOM 255 C MET A 458 -7.553 -11.398 6.941 1.00 0.00 C ATOM 256 O MET A 458 -6.821 -10.691 6.248 1.00 0.00 O ATOM 257 CB MET A 458 -6.396 -12.267 8.947 1.00 0.00 C ATOM 258 CG MET A 458 -6.143 -12.130 10.444 1.00 0.00 C ATOM 259 SD MET A 458 -4.655 -12.899 11.161 1.00 0.00 S ATOM 260 CE MET A 458 -4.345 -14.309 10.064 1.00 0.00 C ATOM 0 H MET A 458 -8.898 -12.502 9.481 1.00 0.00 H new ATOM 0 HA MET A 458 -7.222 -10.281 8.763 1.00 0.00 H new ATOM 0 HB2 MET A 458 -6.695 -13.290 8.721 1.00 0.00 H new ATOM 0 HB3 MET A 458 -5.471 -12.078 8.403 1.00 0.00 H new ATOM 0 HG2 MET A 458 -6.108 -11.066 10.676 1.00 0.00 H new ATOM 0 HG3 MET A 458 -7.009 -12.541 10.963 1.00 0.00 H new ATOM 0 HE1 MET A 458 -3.759 -15.060 10.594 1.00 0.00 H new ATOM 0 HE2 MET A 458 -5.295 -14.743 9.752 1.00 0.00 H new ATOM 0 HE3 MET A 458 -3.794 -13.972 9.186 1.00 0.00 H new ATOM 270 N TRP A 459 -8.433 -12.252 6.405 1.00 0.00 N ATOM 271 CA TRP A 459 -8.669 -12.312 4.959 1.00 0.00 C ATOM 272 C TRP A 459 -9.093 -10.938 4.413 1.00 0.00 C ATOM 273 O TRP A 459 -8.674 -10.509 3.338 1.00 0.00 O ATOM 274 CB TRP A 459 -9.725 -13.372 4.677 1.00 0.00 C ATOM 275 CG TRP A 459 -10.023 -13.538 3.237 1.00 0.00 C ATOM 276 CD1 TRP A 459 -9.376 -14.366 2.389 1.00 0.00 C ATOM 277 CD2 TRP A 459 -10.991 -12.794 2.448 1.00 0.00 C ATOM 278 NE1 TRP A 459 -9.887 -14.195 1.122 1.00 0.00 N ATOM 279 CE2 TRP A 459 -10.896 -13.250 1.101 1.00 0.00 C ATOM 280 CE3 TRP A 459 -11.912 -11.761 2.739 1.00 0.00 C ATOM 281 CZ2 TRP A 459 -11.708 -12.724 0.086 1.00 0.00 C ATOM 282 CZ3 TRP A 459 -12.710 -11.214 1.723 1.00 0.00 C ATOM 283 CH2 TRP A 459 -12.610 -11.691 0.405 1.00 0.00 C ATOM 0 H TRP A 459 -8.992 -12.909 6.950 1.00 0.00 H new ATOM 0 HA TRP A 459 -7.745 -12.584 4.449 1.00 0.00 H new ATOM 0 HB2 TRP A 459 -9.389 -14.326 5.083 1.00 0.00 H new ATOM 0 HB3 TRP A 459 -10.643 -13.108 5.202 1.00 0.00 H new ATOM 0 HD1 TRP A 459 -8.586 -15.051 2.660 1.00 0.00 H new ATOM 0 HE1 TRP A 459 -9.561 -14.703 0.300 1.00 0.00 H new ATOM 0 HE3 TRP A 459 -12.002 -11.391 3.750 1.00 0.00 H new ATOM 0 HZ2 TRP A 459 -11.643 -13.105 -0.923 1.00 0.00 H new ATOM 0 HZ3 TRP A 459 -13.406 -10.421 1.955 1.00 0.00 H new ATOM 0 HH2 TRP A 459 -13.229 -11.262 -0.369 1.00 0.00 H new ATOM 294 N LEU A 460 -9.900 -10.225 5.200 1.00 0.00 N ATOM 295 CA LEU A 460 -10.417 -8.899 4.920 1.00 0.00 C ATOM 296 C LEU A 460 -9.444 -7.749 5.274 1.00 0.00 C ATOM 297 O LEU A 460 -9.429 -6.728 4.581 1.00 0.00 O ATOM 298 CB LEU A 460 -11.712 -8.857 5.722 1.00 0.00 C ATOM 299 CG LEU A 460 -12.722 -7.857 5.187 1.00 0.00 C ATOM 300 CD1 LEU A 460 -13.396 -8.290 3.889 1.00 0.00 C ATOM 301 CD2 LEU A 460 -13.779 -7.743 6.266 1.00 0.00 C ATOM 0 H LEU A 460 -10.224 -10.584 6.098 1.00 0.00 H new ATOM 0 HA LEU A 460 -10.569 -8.738 3.853 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -12.161 -9.850 5.724 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -11.481 -8.610 6.758 1.00 0.00 H new ATOM 0 HG LEU A 460 -12.210 -6.922 4.957 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -14.103 -7.523 3.572 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -12.641 -8.429 3.116 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -13.927 -9.228 4.050 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -14.546 -7.035 5.951 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -14.233 -8.719 6.435 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -13.319 -7.392 7.190 1.00 0.00 H new ATOM 313 N LYS A 461 -8.599 -7.925 6.308 1.00 0.00 N ATOM 314 CA LYS A 461 -7.482 -7.017 6.585 1.00 0.00 C ATOM 315 C LYS A 461 -6.618 -6.736 5.362 1.00 0.00 C ATOM 316 O LYS A 461 -6.426 -5.567 5.026 1.00 0.00 O ATOM 317 CB LYS A 461 -6.675 -7.631 7.732 1.00 0.00 C ATOM 318 CG LYS A 461 -7.372 -7.358 9.069 1.00 0.00 C ATOM 319 CD LYS A 461 -6.930 -6.009 9.620 1.00 0.00 C ATOM 320 CE LYS A 461 -7.580 -5.700 10.974 1.00 0.00 C ATOM 321 NZ LYS A 461 -7.201 -4.346 11.465 1.00 0.00 N ATOM 0 H LYS A 461 -8.675 -8.698 6.969 1.00 0.00 H new ATOM 0 HA LYS A 461 -7.871 -6.039 6.869 1.00 0.00 H new ATOM 0 HB2 LYS A 461 -6.571 -8.705 7.580 1.00 0.00 H new ATOM 0 HB3 LYS A 461 -5.669 -7.212 7.745 1.00 0.00 H new ATOM 0 HG2 LYS A 461 -8.454 -7.368 8.934 1.00 0.00 H new ATOM 0 HG3 LYS A 461 -7.132 -8.147 9.781 1.00 0.00 H new ATOM 0 HD2 LYS A 461 -5.845 -5.999 9.728 1.00 0.00 H new ATOM 0 HD3 LYS A 461 -7.186 -5.225 8.908 1.00 0.00 H new ATOM 0 HE2 LYS A 461 -8.664 -5.764 10.881 1.00 0.00 H new ATOM 0 HE3 LYS A 461 -7.277 -6.451 11.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 -7.658 -4.169 12.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 -6.168 -4.294 11.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 -7.512 -3.628 10.779 1.00 0.00 H new ATOM 335 N SER A 462 -6.169 -7.788 4.672 1.00 0.00 N ATOM 336 CA SER A 462 -5.302 -7.636 3.491 1.00 0.00 C ATOM 337 C SER A 462 -5.956 -6.945 2.277 1.00 0.00 C ATOM 338 O SER A 462 -5.246 -6.448 1.401 1.00 0.00 O ATOM 339 CB SER A 462 -4.699 -8.985 3.074 1.00 0.00 C ATOM 340 OG SER A 462 -5.705 -9.873 2.624 1.00 0.00 O ATOM 0 H SER A 462 -6.389 -8.756 4.908 1.00 0.00 H new ATOM 0 HA SER A 462 -4.514 -6.957 3.818 1.00 0.00 H new ATOM 0 HB2 SER A 462 -3.965 -8.830 2.283 1.00 0.00 H new ATOM 0 HB3 SER A 462 -4.170 -9.427 3.918 1.00 0.00 H new ATOM 0 HG SER A 462 -6.541 -9.690 3.102 1.00 0.00 H new ATOM 346 N LEU A 463 -7.292 -6.841 2.240 1.00 0.00 N ATOM 347 CA LEU A 463 -8.068 -6.106 1.227 1.00 0.00 C ATOM 348 C LEU A 463 -8.328 -4.631 1.599 1.00 0.00 C ATOM 349 O LEU A 463 -8.834 -3.886 0.761 1.00 0.00 O ATOM 350 CB LEU A 463 -9.417 -6.825 1.030 1.00 0.00 C ATOM 351 CG LEU A 463 -9.286 -8.196 0.344 1.00 0.00 C ATOM 352 CD1 LEU A 463 -10.583 -8.975 0.513 1.00 0.00 C ATOM 353 CD2 LEU A 463 -9.017 -8.047 -1.156 1.00 0.00 C ATOM 0 H LEU A 463 -7.886 -7.283 2.941 1.00 0.00 H new ATOM 0 HA LEU A 463 -7.477 -6.095 0.311 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -9.895 -6.957 2.001 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -10.074 -6.191 0.435 1.00 0.00 H new ATOM 0 HG LEU A 463 -8.450 -8.719 0.808 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -10.490 -9.946 0.027 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -10.786 -9.118 1.574 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -11.403 -8.419 0.059 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -8.930 -9.034 -1.610 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -9.840 -7.505 -1.621 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -8.089 -7.495 -1.306 1.00 0.00 H new ATOM 365 N ARG A 464 -8.006 -4.234 2.845 1.00 0.00 N ATOM 366 CA ARG A 464 -8.409 -2.913 3.395 1.00 0.00 C ATOM 367 C ARG A 464 -9.933 -2.724 3.494 1.00 0.00 C ATOM 368 O ARG A 464 -10.441 -1.603 3.563 1.00 0.00 O ATOM 369 CB ARG A 464 -7.653 -1.755 2.706 1.00 0.00 C ATOM 370 CG ARG A 464 -6.120 -1.889 2.791 1.00 0.00 C ATOM 371 CD ARG A 464 -5.540 -1.649 4.188 1.00 0.00 C ATOM 372 NE ARG A 464 -5.754 -0.256 4.637 1.00 0.00 N ATOM 373 CZ ARG A 464 -5.067 0.805 4.250 1.00 0.00 C ATOM 374 NH1 ARG A 464 -4.046 0.711 3.453 1.00 0.00 N ATOM 375 NH2 ARG A 464 -5.383 2.001 4.646 1.00 0.00 N ATOM 0 H ARG A 464 -7.467 -4.806 3.495 1.00 0.00 H new ATOM 0 HA ARG A 464 -8.090 -2.890 4.437 1.00 0.00 H new ATOM 0 HB2 ARG A 464 -7.949 -1.710 1.658 1.00 0.00 H new ATOM 0 HB3 ARG A 464 -7.954 -0.812 3.162 1.00 0.00 H new ATOM 0 HG2 ARG A 464 -5.836 -2.888 2.460 1.00 0.00 H new ATOM 0 HG3 ARG A 464 -5.667 -1.182 2.096 1.00 0.00 H new ATOM 0 HD2 ARG A 464 -6.003 -2.335 4.897 1.00 0.00 H new ATOM 0 HD3 ARG A 464 -4.473 -1.869 4.182 1.00 0.00 H new ATOM 0 HE ARG A 464 -6.504 -0.099 5.310 1.00 0.00 H new ATOM 0 HH11 ARG A 464 -3.752 -0.202 3.106 1.00 0.00 H new ATOM 0 HH12 ARG A 464 -3.538 1.550 3.174 1.00 0.00 H new ATOM 0 HH21 ARG A 464 -6.178 2.138 5.270 1.00 0.00 H new ATOM 0 HH22 ARG A 464 -4.836 2.803 4.333 1.00 0.00 H new ATOM 389 N LEU A 465 -10.638 -3.856 3.587 1.00 0.00 N ATOM 390 CA LEU A 465 -12.098 -3.868 3.769 1.00 0.00 C ATOM 391 C LEU A 465 -12.510 -4.255 5.196 1.00 0.00 C ATOM 392 O LEU A 465 -13.685 -4.511 5.459 1.00 0.00 O ATOM 393 CB LEU A 465 -12.728 -4.750 2.680 1.00 0.00 C ATOM 394 CG LEU A 465 -12.462 -4.208 1.264 1.00 0.00 C ATOM 395 CD1 LEU A 465 -13.073 -5.138 0.230 1.00 0.00 C ATOM 396 CD2 LEU A 465 -13.032 -2.802 1.055 1.00 0.00 C ATOM 0 H LEU A 465 -10.219 -4.785 3.539 1.00 0.00 H new ATOM 0 HA LEU A 465 -12.486 -2.857 3.649 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -12.331 -5.762 2.760 1.00 0.00 H new ATOM 0 HB3 LEU A 465 -13.803 -4.816 2.846 1.00 0.00 H new ATOM 0 HG LEU A 465 -11.380 -4.155 1.147 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -12.881 -4.748 -0.769 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -12.629 -6.129 0.324 1.00 0.00 H new ATOM 0 HD13 LEU A 465 -14.149 -5.206 0.392 1.00 0.00 H new ATOM 0 HD21 LEU A 465 -12.816 -2.469 0.040 1.00 0.00 H new ATOM 0 HD22 LEU A 465 -14.111 -2.820 1.209 1.00 0.00 H new ATOM 0 HD23 LEU A 465 -12.575 -2.115 1.767 1.00 0.00 H new ATOM 408 N HIS A 466 -11.540 -4.227 6.118 1.00 0.00 N ATOM 409 CA HIS A 466 -11.769 -4.532 7.538 1.00 0.00 C ATOM 410 C HIS A 466 -12.647 -3.513 8.321 1.00 0.00 C ATOM 411 O HIS A 466 -12.515 -3.364 9.540 1.00 0.00 O ATOM 412 CB HIS A 466 -10.389 -4.794 8.166 1.00 0.00 C ATOM 413 CG HIS A 466 -9.407 -3.656 8.006 1.00 0.00 C ATOM 414 ND1 HIS A 466 -8.401 -3.580 7.062 1.00 0.00 N ATOM 415 CD2 HIS A 466 -9.355 -2.512 8.758 1.00 0.00 C ATOM 416 CE1 HIS A 466 -7.746 -2.424 7.249 1.00 0.00 C ATOM 417 NE2 HIS A 466 -8.290 -1.742 8.271 1.00 0.00 N ATOM 0 H HIS A 466 -10.571 -3.992 5.901 1.00 0.00 H new ATOM 0 HA HIS A 466 -12.396 -5.421 7.608 1.00 0.00 H new ATOM 0 HB2 HIS A 466 -10.519 -4.999 9.229 1.00 0.00 H new ATOM 0 HB3 HIS A 466 -9.963 -5.692 7.718 1.00 0.00 H new ATOM 0 HD2 HIS A 466 -10.012 -2.252 9.574 1.00 0.00 H new ATOM 0 HE1 HIS A 466 -6.903 -2.090 6.663 1.00 0.00 H new ATOM 0 HE2 HIS A 466 -7.985 -0.835 8.625 1.00 0.00 H new ATOM 425 N LYS A 467 -13.546 -2.812 7.605 1.00 0.00 N ATOM 426 CA LYS A 467 -14.639 -2.086 8.285 1.00 0.00 C ATOM 427 C LYS A 467 -15.648 -3.129 8.739 1.00 0.00 C ATOM 428 O LYS A 467 -16.180 -3.083 9.849 1.00 0.00 O ATOM 429 CB LYS A 467 -15.351 -1.154 7.282 1.00 0.00 C ATOM 430 CG LYS A 467 -14.597 0.160 7.070 1.00 0.00 C ATOM 431 CD LYS A 467 -14.416 0.974 8.367 1.00 0.00 C ATOM 432 CE LYS A 467 -15.776 1.122 9.073 1.00 0.00 C ATOM 433 NZ LYS A 467 -15.704 1.874 10.352 1.00 0.00 N ATOM 0 H LYS A 467 -13.542 -2.732 6.588 1.00 0.00 H new ATOM 0 HA LYS A 467 -14.245 -1.500 9.115 1.00 0.00 H new ATOM 0 HB2 LYS A 467 -15.457 -1.667 6.326 1.00 0.00 H new ATOM 0 HB3 LYS A 467 -16.357 -0.938 7.642 1.00 0.00 H new ATOM 0 HG2 LYS A 467 -13.617 -0.056 6.645 1.00 0.00 H new ATOM 0 HG3 LYS A 467 -15.135 0.766 6.341 1.00 0.00 H new ATOM 0 HD2 LYS A 467 -13.705 0.476 9.026 1.00 0.00 H new ATOM 0 HD3 LYS A 467 -14.004 1.957 8.138 1.00 0.00 H new ATOM 0 HE2 LYS A 467 -16.471 1.628 8.403 1.00 0.00 H new ATOM 0 HE3 LYS A 467 -16.185 0.130 9.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 -16.653 1.936 10.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 -15.066 1.381 11.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 -15.343 2.832 10.171 1.00 0.00 H new ATOM 447 N TYR A 468 -15.853 -4.076 7.827 1.00 0.00 N ATOM 448 CA TYR A 468 -16.578 -5.271 8.109 1.00 0.00 C ATOM 449 C TYR A 468 -15.563 -6.287 8.685 1.00 0.00 C ATOM 450 O TYR A 468 -14.391 -5.956 8.877 1.00 0.00 O ATOM 451 CB TYR A 468 -17.177 -5.618 6.734 1.00 0.00 C ATOM 452 CG TYR A 468 -17.782 -4.407 6.019 1.00 0.00 C ATOM 453 CD1 TYR A 468 -18.946 -3.801 6.530 1.00 0.00 C ATOM 454 CD2 TYR A 468 -17.079 -3.771 4.970 1.00 0.00 C ATOM 455 CE1 TYR A 468 -19.460 -2.632 5.933 1.00 0.00 C ATOM 456 CE2 TYR A 468 -17.620 -2.635 4.340 1.00 0.00 C ATOM 457 CZ TYR A 468 -18.826 -2.071 4.806 1.00 0.00 C ATOM 458 OH TYR A 468 -19.342 -0.968 4.199 1.00 0.00 O ATOM 0 H TYR A 468 -15.510 -4.017 6.868 1.00 0.00 H new ATOM 0 HA TYR A 468 -17.377 -5.226 8.849 1.00 0.00 H new ATOM 0 HB2 TYR A 468 -16.400 -6.053 6.105 1.00 0.00 H new ATOM 0 HB3 TYR A 468 -17.947 -6.379 6.861 1.00 0.00 H new ATOM 0 HD1 TYR A 468 -19.447 -4.234 7.383 1.00 0.00 H new ATOM 0 HD2 TYR A 468 -16.123 -4.159 4.651 1.00 0.00 H new ATOM 0 HE1 TYR A 468 -20.344 -2.164 6.341 1.00 0.00 H new ATOM 0 HE2 TYR A 468 -17.110 -2.193 3.497 1.00 0.00 H new ATOM 0 HH TYR A 468 -18.776 -0.718 3.439 1.00 0.00 H new ATOM 468 N SER A 469 -16.037 -7.500 8.964 1.00 0.00 N ATOM 469 CA SER A 469 -15.228 -8.569 9.606 1.00 0.00 C ATOM 470 C SER A 469 -16.230 -9.466 10.304 1.00 0.00 C ATOM 471 O SER A 469 -16.486 -10.557 9.824 1.00 0.00 O ATOM 472 CB SER A 469 -14.164 -8.154 10.646 1.00 0.00 C ATOM 473 OG SER A 469 -12.934 -7.838 10.028 1.00 0.00 O ATOM 0 H SER A 469 -16.994 -7.784 8.756 1.00 0.00 H new ATOM 0 HA SER A 469 -14.640 -9.020 8.807 1.00 0.00 H new ATOM 0 HB2 SER A 469 -14.521 -7.292 11.210 1.00 0.00 H new ATOM 0 HB3 SER A 469 -14.016 -8.964 11.360 1.00 0.00 H new ATOM 0 HG SER A 469 -13.057 -7.075 9.425 1.00 0.00 H new ATOM 479 N ASP A 470 -16.904 -8.957 11.343 1.00 0.00 N ATOM 480 CA ASP A 470 -17.929 -9.717 12.057 1.00 0.00 C ATOM 481 C ASP A 470 -19.173 -9.950 11.185 1.00 0.00 C ATOM 482 O ASP A 470 -19.861 -10.963 11.327 1.00 0.00 O ATOM 483 CB ASP A 470 -18.305 -8.937 13.314 1.00 0.00 C ATOM 484 CG ASP A 470 -17.159 -8.874 14.339 1.00 0.00 C ATOM 485 OD1 ASP A 470 -17.031 -9.807 15.167 1.00 0.00 O ATOM 486 OD2 ASP A 470 -16.391 -7.881 14.332 1.00 0.00 O ATOM 0 H ASP A 470 -16.754 -8.016 11.707 1.00 0.00 H new ATOM 0 HA ASP A 470 -17.533 -10.699 12.316 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -18.594 -7.924 13.035 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -19.176 -9.400 13.777 1.00 0.00 H new ATOM 491 N ALA A 471 -19.394 -9.041 10.223 1.00 0.00 N ATOM 492 CA ALA A 471 -20.514 -9.143 9.293 1.00 0.00 C ATOM 493 C ALA A 471 -20.337 -10.310 8.293 1.00 0.00 C ATOM 494 O ALA A 471 -21.297 -10.891 7.778 1.00 0.00 O ATOM 495 CB ALA A 471 -20.602 -7.797 8.557 1.00 0.00 C ATOM 0 H ALA A 471 -18.803 -8.223 10.074 1.00 0.00 H new ATOM 0 HA ALA A 471 -21.434 -9.357 9.837 1.00 0.00 H new ATOM 0 HB1 ALA A 471 -21.429 -7.824 7.847 1.00 0.00 H new ATOM 0 HB2 ALA A 471 -20.770 -6.998 9.279 1.00 0.00 H new ATOM 0 HB3 ALA A 471 -19.670 -7.613 8.022 1.00 0.00 H new ATOM 501 N LEU A 472 -19.059 -10.635 8.062 1.00 0.00 N ATOM 502 CA LEU A 472 -18.662 -11.676 7.118 1.00 0.00 C ATOM 503 C LEU A 472 -18.212 -12.949 7.878 1.00 0.00 C ATOM 504 O LEU A 472 -18.234 -14.046 7.323 1.00 0.00 O ATOM 505 CB LEU A 472 -17.579 -11.018 6.221 1.00 0.00 C ATOM 506 CG LEU A 472 -18.105 -9.788 5.423 1.00 0.00 C ATOM 507 CD1 LEU A 472 -16.984 -8.928 4.821 1.00 0.00 C ATOM 508 CD2 LEU A 472 -19.070 -10.233 4.316 1.00 0.00 C ATOM 0 H LEU A 472 -18.273 -10.180 8.527 1.00 0.00 H new ATOM 0 HA LEU A 472 -19.474 -12.033 6.484 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -16.741 -10.707 6.844 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -17.197 -11.761 5.521 1.00 0.00 H new ATOM 0 HG LEU A 472 -18.632 -9.164 6.145 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -17.420 -8.089 4.279 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -16.346 -8.551 5.620 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -16.389 -9.533 4.136 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -19.426 -9.359 3.771 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -18.552 -10.903 3.630 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -19.918 -10.754 4.760 1.00 0.00 H new ATOM 520 N SER A 473 -17.916 -12.811 9.179 1.00 0.00 N ATOM 521 CA SER A 473 -17.516 -13.944 10.032 1.00 0.00 C ATOM 522 C SER A 473 -18.607 -15.003 10.258 1.00 0.00 C ATOM 523 O SER A 473 -18.291 -16.168 10.513 1.00 0.00 O ATOM 524 CB SER A 473 -17.053 -13.383 11.388 1.00 0.00 C ATOM 525 OG SER A 473 -18.121 -13.204 12.310 1.00 0.00 O ATOM 0 H SER A 473 -17.946 -11.917 9.669 1.00 0.00 H new ATOM 0 HA SER A 473 -16.717 -14.466 9.505 1.00 0.00 H new ATOM 0 HB2 SER A 473 -16.316 -14.059 11.822 1.00 0.00 H new ATOM 0 HB3 SER A 473 -16.554 -12.427 11.228 1.00 0.00 H new ATOM 0 HG SER A 473 -18.707 -12.484 11.996 1.00 0.00 H new ATOM 531 N GLY A 474 -19.883 -14.619 10.101 1.00 0.00 N ATOM 532 CA GLY A 474 -21.005 -15.573 10.128 1.00 0.00 C ATOM 533 C GLY A 474 -21.063 -16.528 8.921 1.00 0.00 C ATOM 534 O GLY A 474 -21.988 -17.342 8.836 1.00 0.00 O ATOM 0 H GLY A 474 -20.165 -13.650 9.953 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -20.939 -16.165 11.041 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -21.939 -15.014 10.178 1.00 0.00 H new ATOM 538 N THR A 475 -20.091 -16.417 8.002 1.00 0.00 N ATOM 539 CA THR A 475 -20.056 -17.232 6.780 1.00 0.00 C ATOM 540 C THR A 475 -18.630 -17.782 6.590 1.00 0.00 C ATOM 541 O THR A 475 -17.679 -16.998 6.639 1.00 0.00 O ATOM 542 CB THR A 475 -20.475 -16.341 5.597 1.00 0.00 C ATOM 543 OG1 THR A 475 -21.831 -15.952 5.719 1.00 0.00 O ATOM 544 CG2 THR A 475 -20.313 -17.009 4.242 1.00 0.00 C ATOM 0 H THR A 475 -19.312 -15.764 8.085 1.00 0.00 H new ATOM 0 HA THR A 475 -20.741 -18.077 6.846 1.00 0.00 H new ATOM 0 HB THR A 475 -19.806 -15.481 5.640 1.00 0.00 H new ATOM 0 HG1 THR A 475 -22.147 -15.595 4.863 1.00 0.00 H new ATOM 0 HG21 THR A 475 -20.628 -16.321 3.457 1.00 0.00 H new ATOM 0 HG22 THR A 475 -19.267 -17.277 4.091 1.00 0.00 H new ATOM 0 HG23 THR A 475 -20.928 -17.908 4.204 1.00 0.00 H new ATOM 552 N PRO A 476 -18.424 -19.102 6.390 1.00 0.00 N ATOM 553 CA PRO A 476 -17.088 -19.651 6.158 1.00 0.00 C ATOM 554 C PRO A 476 -16.583 -19.266 4.781 1.00 0.00 C ATOM 555 O PRO A 476 -17.363 -18.987 3.874 1.00 0.00 O ATOM 556 CB PRO A 476 -17.218 -21.165 6.232 1.00 0.00 C ATOM 557 CG PRO A 476 -18.662 -21.406 5.801 1.00 0.00 C ATOM 558 CD PRO A 476 -19.425 -20.143 6.209 1.00 0.00 C ATOM 0 HA PRO A 476 -16.386 -19.265 6.897 1.00 0.00 H new ATOM 0 HB2 PRO A 476 -16.510 -21.664 5.570 1.00 0.00 H new ATOM 0 HB3 PRO A 476 -17.030 -21.538 7.239 1.00 0.00 H new ATOM 0 HG2 PRO A 476 -18.728 -21.575 4.726 1.00 0.00 H new ATOM 0 HG3 PRO A 476 -19.075 -22.289 6.288 1.00 0.00 H new ATOM 0 HD2 PRO A 476 -20.146 -19.860 5.442 1.00 0.00 H new ATOM 0 HD3 PRO A 476 -19.986 -20.308 7.129 1.00 0.00 H new ATOM 566 N TRP A 477 -15.270 -19.333 4.592 1.00 0.00 N ATOM 567 CA TRP A 477 -14.637 -18.812 3.372 1.00 0.00 C ATOM 568 C TRP A 477 -15.153 -19.548 2.134 1.00 0.00 C ATOM 569 O TRP A 477 -15.645 -18.893 1.226 1.00 0.00 O ATOM 570 CB TRP A 477 -13.101 -18.842 3.432 1.00 0.00 C ATOM 571 CG TRP A 477 -12.438 -20.175 3.220 1.00 0.00 C ATOM 572 CD1 TRP A 477 -12.129 -21.085 4.170 1.00 0.00 C ATOM 573 CD2 TRP A 477 -12.085 -20.797 1.946 1.00 0.00 C ATOM 574 NE1 TRP A 477 -11.571 -22.201 3.576 1.00 0.00 N ATOM 575 CE2 TRP A 477 -11.551 -22.094 2.199 1.00 0.00 C ATOM 576 CE3 TRP A 477 -12.235 -20.406 0.598 1.00 0.00 C ATOM 577 CZ2 TRP A 477 -11.167 -22.955 1.162 1.00 0.00 C ATOM 578 CZ3 TRP A 477 -11.858 -21.257 -0.451 1.00 0.00 C ATOM 579 CH2 TRP A 477 -11.336 -22.535 -0.172 1.00 0.00 C ATOM 0 H TRP A 477 -14.619 -19.741 5.263 1.00 0.00 H new ATOM 0 HA TRP A 477 -14.921 -17.762 3.299 1.00 0.00 H new ATOM 0 HB2 TRP A 477 -12.719 -18.150 2.682 1.00 0.00 H new ATOM 0 HB3 TRP A 477 -12.792 -18.460 4.405 1.00 0.00 H new ATOM 0 HD1 TRP A 477 -12.293 -20.959 5.230 1.00 0.00 H new ATOM 0 HE1 TRP A 477 -11.217 -23.006 4.092 1.00 0.00 H new ATOM 0 HE3 TRP A 477 -12.647 -19.434 0.370 1.00 0.00 H new ATOM 0 HZ2 TRP A 477 -10.748 -23.926 1.382 1.00 0.00 H new ATOM 0 HZ3 TRP A 477 -11.968 -20.932 -1.475 1.00 0.00 H new ATOM 0 HH2 TRP A 477 -11.065 -23.195 -0.983 1.00 0.00 H new ATOM 590 N ILE A 478 -15.005 -20.882 2.140 1.00 0.00 N ATOM 591 CA ILE A 478 -15.623 -21.781 1.137 1.00 0.00 C ATOM 592 C ILE A 478 -17.000 -21.375 0.569 1.00 0.00 C ATOM 593 O ILE A 478 -17.318 -21.767 -0.547 1.00 0.00 O ATOM 594 CB ILE A 478 -15.776 -23.131 1.898 1.00 0.00 C ATOM 595 CG1 ILE A 478 -15.663 -24.360 0.979 1.00 0.00 C ATOM 596 CG2 ILE A 478 -17.076 -23.273 2.703 1.00 0.00 C ATOM 597 CD1 ILE A 478 -14.206 -24.669 0.637 1.00 0.00 C ATOM 0 H ILE A 478 -14.452 -21.375 2.841 1.00 0.00 H new ATOM 0 HA ILE A 478 -14.987 -21.784 0.252 1.00 0.00 H new ATOM 0 HB ILE A 478 -14.939 -23.101 2.595 1.00 0.00 H new ATOM 0 HG12 ILE A 478 -16.115 -25.224 1.467 1.00 0.00 H new ATOM 0 HG13 ILE A 478 -16.224 -24.183 0.061 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -17.093 -24.244 3.198 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -17.128 -22.483 3.452 1.00 0.00 H new ATOM 0 HG23 ILE A 478 -17.931 -23.193 2.031 1.00 0.00 H new ATOM 0 HD11 ILE A 478 -14.162 -25.543 -0.013 1.00 0.00 H new ATOM 0 HD12 ILE A 478 -13.763 -23.814 0.126 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -13.652 -24.871 1.554 1.00 0.00 H new ATOM 609 N GLU A 479 -17.797 -20.609 1.329 1.00 0.00 N ATOM 610 CA GLU A 479 -19.091 -20.107 0.853 1.00 0.00 C ATOM 611 C GLU A 479 -19.142 -18.588 0.728 1.00 0.00 C ATOM 612 O GLU A 479 -19.903 -18.082 -0.093 1.00 0.00 O ATOM 613 CB GLU A 479 -20.218 -20.445 1.802 1.00 0.00 C ATOM 614 CG GLU A 479 -20.536 -21.933 1.952 1.00 0.00 C ATOM 615 CD GLU A 479 -21.949 -22.148 2.528 1.00 0.00 C ATOM 616 OE1 GLU A 479 -22.106 -22.185 3.773 1.00 0.00 O ATOM 617 OE2 GLU A 479 -22.915 -22.300 1.740 1.00 0.00 O ATOM 0 H GLU A 479 -17.565 -20.324 2.280 1.00 0.00 H new ATOM 0 HA GLU A 479 -19.206 -20.587 -0.119 1.00 0.00 H new ATOM 0 HB2 GLU A 479 -19.973 -20.044 2.785 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -21.119 -19.932 1.464 1.00 0.00 H new ATOM 0 HG2 GLU A 479 -20.458 -22.423 0.982 1.00 0.00 H new ATOM 0 HG3 GLU A 479 -19.799 -22.400 2.606 1.00 0.00 H new ATOM 624 N LEU A 480 -18.358 -17.867 1.536 1.00 0.00 N ATOM 625 CA LEU A 480 -18.259 -16.419 1.447 1.00 0.00 C ATOM 626 C LEU A 480 -18.010 -16.009 0.001 1.00 0.00 C ATOM 627 O LEU A 480 -18.647 -15.110 -0.528 1.00 0.00 O ATOM 628 CB LEU A 480 -17.104 -15.941 2.358 1.00 0.00 C ATOM 629 CG LEU A 480 -17.103 -14.440 2.650 1.00 0.00 C ATOM 630 CD1 LEU A 480 -18.116 -14.139 3.748 1.00 0.00 C ATOM 631 CD2 LEU A 480 -15.727 -13.990 3.146 1.00 0.00 C ATOM 0 H LEU A 480 -17.777 -18.277 2.267 1.00 0.00 H new ATOM 0 HA LEU A 480 -19.190 -15.957 1.777 1.00 0.00 H new ATOM 0 HB2 LEU A 480 -17.157 -16.482 3.303 1.00 0.00 H new ATOM 0 HB3 LEU A 480 -16.156 -16.208 1.891 1.00 0.00 H new ATOM 0 HG LEU A 480 -17.355 -13.912 1.730 1.00 0.00 H new ATOM 0 HD11 LEU A 480 -18.118 -13.069 3.958 1.00 0.00 H new ATOM 0 HD12 LEU A 480 -19.109 -14.446 3.421 1.00 0.00 H new ATOM 0 HD13 LEU A 480 -17.847 -14.686 4.651 1.00 0.00 H new ATOM 0 HD21 LEU A 480 -15.746 -12.919 3.349 1.00 0.00 H new ATOM 0 HD22 LEU A 480 -15.476 -14.528 4.060 1.00 0.00 H new ATOM 0 HD23 LEU A 480 -14.978 -14.202 2.383 1.00 0.00 H new ATOM 643 N ILE A 481 -16.960 -16.561 -0.566 1.00 0.00 N ATOM 644 CA ILE A 481 -16.692 -16.361 -1.983 1.00 0.00 C ATOM 645 C ILE A 481 -17.938 -16.471 -2.913 1.00 0.00 C ATOM 646 O ILE A 481 -18.069 -15.706 -3.866 1.00 0.00 O ATOM 647 CB ILE A 481 -15.672 -17.493 -2.178 1.00 0.00 C ATOM 648 CG1 ILE A 481 -16.027 -18.975 -2.070 1.00 0.00 C ATOM 649 CG2 ILE A 481 -14.450 -17.182 -1.261 1.00 0.00 C ATOM 650 CD1 ILE A 481 -14.827 -19.832 -2.533 1.00 0.00 C ATOM 0 H ILE A 481 -16.281 -17.146 -0.079 1.00 0.00 H new ATOM 0 HA ILE A 481 -16.353 -15.359 -2.248 1.00 0.00 H new ATOM 0 HB ILE A 481 -15.518 -17.447 -3.256 1.00 0.00 H new ATOM 0 HG12 ILE A 481 -16.288 -19.223 -1.041 1.00 0.00 H new ATOM 0 HG13 ILE A 481 -16.902 -19.195 -2.682 1.00 0.00 H new ATOM 0 HG21 ILE A 481 -13.702 -17.967 -1.373 1.00 0.00 H new ATOM 0 HG22 ILE A 481 -14.016 -16.224 -1.546 1.00 0.00 H new ATOM 0 HG23 ILE A 481 -14.777 -17.138 -0.222 1.00 0.00 H new ATOM 0 HD11 ILE A 481 -15.083 -20.889 -2.455 1.00 0.00 H new ATOM 0 HD12 ILE A 481 -14.587 -19.592 -3.569 1.00 0.00 H new ATOM 0 HD13 ILE A 481 -13.964 -19.620 -1.902 1.00 0.00 H new ATOM 662 N TYR A 482 -18.881 -17.384 -2.631 1.00 0.00 N ATOM 663 CA TYR A 482 -20.096 -17.557 -3.453 1.00 0.00 C ATOM 664 C TYR A 482 -21.199 -16.502 -3.219 1.00 0.00 C ATOM 665 O TYR A 482 -22.299 -16.614 -3.768 1.00 0.00 O ATOM 666 CB TYR A 482 -20.670 -18.955 -3.174 1.00 0.00 C ATOM 667 CG TYR A 482 -19.728 -20.137 -3.329 1.00 0.00 C ATOM 668 CD1 TYR A 482 -18.656 -20.098 -4.242 1.00 0.00 C ATOM 669 CD2 TYR A 482 -19.941 -21.284 -2.544 1.00 0.00 C ATOM 670 CE1 TYR A 482 -17.827 -21.227 -4.416 1.00 0.00 C ATOM 671 CE2 TYR A 482 -19.113 -22.412 -2.699 1.00 0.00 C ATOM 672 CZ TYR A 482 -18.088 -22.394 -3.668 1.00 0.00 C ATOM 673 OH TYR A 482 -17.356 -23.517 -3.878 1.00 0.00 O ATOM 0 H TYR A 482 -18.827 -18.019 -1.835 1.00 0.00 H new ATOM 0 HA TYR A 482 -19.787 -17.429 -4.490 1.00 0.00 H new ATOM 0 HB2 TYR A 482 -21.058 -18.964 -2.155 1.00 0.00 H new ATOM 0 HB3 TYR A 482 -21.519 -19.110 -3.840 1.00 0.00 H new ATOM 0 HD1 TYR A 482 -18.468 -19.200 -4.812 1.00 0.00 H new ATOM 0 HD2 TYR A 482 -20.742 -21.300 -1.820 1.00 0.00 H new ATOM 0 HE1 TYR A 482 -17.003 -21.198 -5.113 1.00 0.00 H new ATOM 0 HE2 TYR A 482 -19.261 -23.285 -2.080 1.00 0.00 H new ATOM 0 HH TYR A 482 -17.667 -24.227 -3.278 1.00 0.00 H new ATOM 683 N LEU A 483 -20.905 -15.494 -2.397 1.00 0.00 N ATOM 684 CA LEU A 483 -21.812 -14.354 -2.183 1.00 0.00 C ATOM 685 C LEU A 483 -22.160 -13.588 -3.476 1.00 0.00 C ATOM 686 O LEU A 483 -21.538 -13.753 -4.530 1.00 0.00 O ATOM 687 CB LEU A 483 -21.140 -13.386 -1.186 1.00 0.00 C ATOM 688 CG LEU A 483 -21.352 -13.631 0.318 1.00 0.00 C ATOM 689 CD1 LEU A 483 -22.626 -12.953 0.773 1.00 0.00 C ATOM 690 CD2 LEU A 483 -21.553 -15.076 0.754 1.00 0.00 C ATOM 0 H LEU A 483 -20.039 -15.440 -1.862 1.00 0.00 H new ATOM 0 HA LEU A 483 -22.751 -14.752 -1.799 1.00 0.00 H new ATOM 0 HB2 LEU A 483 -20.067 -13.401 -1.378 1.00 0.00 H new ATOM 0 HB3 LEU A 483 -21.490 -12.379 -1.412 1.00 0.00 H new ATOM 0 HG LEU A 483 -20.426 -13.253 0.751 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -22.772 -13.130 1.839 1.00 0.00 H new ATOM 0 HD12 LEU A 483 -22.553 -11.881 0.589 1.00 0.00 H new ATOM 0 HD13 LEU A 483 -23.472 -13.359 0.219 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -21.691 -15.114 1.835 1.00 0.00 H new ATOM 0 HD22 LEU A 483 -22.434 -15.486 0.261 1.00 0.00 H new ATOM 0 HD23 LEU A 483 -20.677 -15.664 0.479 1.00 0.00 H new ATOM 702 N ASP A 484 -23.127 -12.679 -3.331 1.00 0.00 N ATOM 703 CA ASP A 484 -23.546 -11.803 -4.427 1.00 0.00 C ATOM 704 C ASP A 484 -23.672 -10.363 -3.914 1.00 0.00 C ATOM 705 O ASP A 484 -23.630 -10.099 -2.710 1.00 0.00 O ATOM 706 CB ASP A 484 -24.884 -12.280 -5.019 1.00 0.00 C ATOM 707 CG ASP A 484 -24.798 -13.674 -5.665 1.00 0.00 C ATOM 708 OD1 ASP A 484 -24.244 -13.788 -6.786 1.00 0.00 O ATOM 709 OD2 ASP A 484 -25.337 -14.649 -5.088 1.00 0.00 O ATOM 0 H ASP A 484 -23.637 -12.530 -2.460 1.00 0.00 H new ATOM 0 HA ASP A 484 -22.794 -11.838 -5.216 1.00 0.00 H new ATOM 0 HB2 ASP A 484 -25.637 -12.298 -4.231 1.00 0.00 H new ATOM 0 HB3 ASP A 484 -25.221 -11.561 -5.766 1.00 0.00 H new ATOM 714 N ASP A 485 -23.869 -9.437 -4.848 1.00 0.00 N ATOM 715 CA ASP A 485 -23.974 -8.008 -4.534 1.00 0.00 C ATOM 716 C ASP A 485 -25.124 -7.690 -3.561 1.00 0.00 C ATOM 717 O ASP A 485 -24.950 -6.942 -2.598 1.00 0.00 O ATOM 718 CB ASP A 485 -24.117 -7.216 -5.849 1.00 0.00 C ATOM 719 CG ASP A 485 -25.321 -7.633 -6.715 1.00 0.00 C ATOM 720 OD1 ASP A 485 -25.292 -8.740 -7.301 1.00 0.00 O ATOM 721 OD2 ASP A 485 -26.289 -6.843 -6.822 1.00 0.00 O ATOM 0 H ASP A 485 -23.961 -9.651 -5.841 1.00 0.00 H new ATOM 0 HA ASP A 485 -23.063 -7.707 -4.018 1.00 0.00 H new ATOM 0 HB2 ASP A 485 -24.205 -6.156 -5.613 1.00 0.00 H new ATOM 0 HB3 ASP A 485 -23.205 -7.338 -6.433 1.00 0.00 H new ATOM 726 N GLU A 486 -26.285 -8.303 -3.785 1.00 0.00 N ATOM 727 CA GLU A 486 -27.430 -8.164 -2.877 1.00 0.00 C ATOM 728 C GLU A 486 -27.158 -8.785 -1.509 1.00 0.00 C ATOM 729 O GLU A 486 -27.415 -8.157 -0.482 1.00 0.00 O ATOM 730 CB GLU A 486 -28.686 -8.758 -3.512 1.00 0.00 C ATOM 731 CG GLU A 486 -29.919 -8.701 -2.603 1.00 0.00 C ATOM 732 CD GLU A 486 -31.171 -9.231 -3.328 1.00 0.00 C ATOM 733 OE1 GLU A 486 -31.428 -10.459 -3.287 1.00 0.00 O ATOM 734 OE2 GLU A 486 -31.917 -8.424 -3.934 1.00 0.00 O ATOM 0 H GLU A 486 -26.461 -8.904 -4.590 1.00 0.00 H new ATOM 0 HA GLU A 486 -27.593 -7.099 -2.712 1.00 0.00 H new ATOM 0 HB2 GLU A 486 -28.902 -8.224 -4.437 1.00 0.00 H new ATOM 0 HB3 GLU A 486 -28.491 -9.796 -3.781 1.00 0.00 H new ATOM 0 HG2 GLU A 486 -29.739 -9.291 -1.704 1.00 0.00 H new ATOM 0 HG3 GLU A 486 -30.090 -7.674 -2.281 1.00 0.00 H new ATOM 741 N THR A 487 -26.623 -10.005 -1.475 1.00 0.00 N ATOM 742 CA THR A 487 -26.362 -10.704 -0.213 1.00 0.00 C ATOM 743 C THR A 487 -25.341 -9.943 0.629 1.00 0.00 C ATOM 744 O THR A 487 -25.541 -9.812 1.826 1.00 0.00 O ATOM 745 CB THR A 487 -25.904 -12.144 -0.450 1.00 0.00 C ATOM 746 OG1 THR A 487 -26.821 -12.800 -1.300 1.00 0.00 O ATOM 747 CG2 THR A 487 -25.870 -12.938 0.872 1.00 0.00 C ATOM 0 H THR A 487 -26.361 -10.532 -2.308 1.00 0.00 H new ATOM 0 HA THR A 487 -27.301 -10.744 0.339 1.00 0.00 H new ATOM 0 HB THR A 487 -24.908 -12.103 -0.891 1.00 0.00 H new ATOM 0 HG1 THR A 487 -26.525 -13.722 -1.452 1.00 0.00 H new ATOM 0 HG21 THR A 487 -25.541 -13.958 0.675 1.00 0.00 H new ATOM 0 HG22 THR A 487 -25.177 -12.461 1.565 1.00 0.00 H new ATOM 0 HG23 THR A 487 -26.868 -12.957 1.311 1.00 0.00 H new ATOM 755 N LEU A 488 -24.313 -9.352 0.015 1.00 0.00 N ATOM 756 CA LEU A 488 -23.372 -8.475 0.727 1.00 0.00 C ATOM 757 C LEU A 488 -24.082 -7.249 1.328 1.00 0.00 C ATOM 758 O LEU A 488 -23.904 -6.972 2.513 1.00 0.00 O ATOM 759 CB LEU A 488 -22.306 -8.079 -0.306 1.00 0.00 C ATOM 760 CG LEU A 488 -21.271 -9.192 -0.544 1.00 0.00 C ATOM 761 CD1 LEU A 488 -20.496 -8.889 -1.815 1.00 0.00 C ATOM 762 CD2 LEU A 488 -20.251 -9.278 0.589 1.00 0.00 C ATOM 0 H LEU A 488 -24.108 -9.464 -0.978 1.00 0.00 H new ATOM 0 HA LEU A 488 -22.919 -8.984 1.578 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -22.793 -7.833 -1.250 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -21.794 -7.178 0.033 1.00 0.00 H new ATOM 0 HG LEU A 488 -21.819 -10.132 -0.609 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -19.761 -9.675 -1.989 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -21.185 -8.843 -2.659 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -19.986 -7.931 -1.711 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -19.540 -10.077 0.379 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -19.718 -8.331 0.672 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -20.766 -9.488 1.527 1.00 0.00 H new ATOM 774 N GLU A 489 -24.957 -6.575 0.578 1.00 0.00 N ATOM 775 CA GLU A 489 -25.812 -5.518 1.140 1.00 0.00 C ATOM 776 C GLU A 489 -26.611 -6.016 2.374 1.00 0.00 C ATOM 777 O GLU A 489 -26.728 -5.306 3.370 1.00 0.00 O ATOM 778 CB GLU A 489 -26.664 -4.943 -0.019 1.00 0.00 C ATOM 779 CG GLU A 489 -28.172 -4.764 0.206 1.00 0.00 C ATOM 780 CD GLU A 489 -28.545 -3.567 1.108 1.00 0.00 C ATOM 781 OE1 GLU A 489 -28.003 -2.453 0.908 1.00 0.00 O ATOM 782 OE2 GLU A 489 -29.444 -3.716 1.971 1.00 0.00 O ATOM 0 H GLU A 489 -25.095 -6.740 -0.419 1.00 0.00 H new ATOM 0 HA GLU A 489 -25.220 -4.700 1.550 1.00 0.00 H new ATOM 0 HB2 GLU A 489 -26.250 -3.971 -0.285 1.00 0.00 H new ATOM 0 HB3 GLU A 489 -26.532 -5.594 -0.883 1.00 0.00 H new ATOM 0 HG2 GLU A 489 -28.659 -4.640 -0.761 1.00 0.00 H new ATOM 0 HG3 GLU A 489 -28.572 -5.676 0.650 1.00 0.00 H new ATOM 789 N LYS A 490 -27.072 -7.274 2.358 1.00 0.00 N ATOM 790 CA LYS A 490 -27.811 -7.864 3.494 1.00 0.00 C ATOM 791 C LYS A 490 -26.916 -8.407 4.622 1.00 0.00 C ATOM 792 O LYS A 490 -27.387 -8.555 5.752 1.00 0.00 O ATOM 793 CB LYS A 490 -28.723 -8.976 2.952 1.00 0.00 C ATOM 794 CG LYS A 490 -29.755 -8.458 1.934 1.00 0.00 C ATOM 795 CD LYS A 490 -30.877 -7.624 2.571 1.00 0.00 C ATOM 796 CE LYS A 490 -31.958 -7.335 1.524 1.00 0.00 C ATOM 797 NZ LYS A 490 -32.909 -8.471 1.367 1.00 0.00 N ATOM 0 H LYS A 490 -26.948 -7.909 1.569 1.00 0.00 H new ATOM 0 HA LYS A 490 -28.389 -7.062 3.954 1.00 0.00 H new ATOM 0 HB2 LYS A 490 -28.110 -9.745 2.482 1.00 0.00 H new ATOM 0 HB3 LYS A 490 -29.245 -9.449 3.784 1.00 0.00 H new ATOM 0 HG2 LYS A 490 -29.243 -7.853 1.185 1.00 0.00 H new ATOM 0 HG3 LYS A 490 -30.196 -9.307 1.411 1.00 0.00 H new ATOM 0 HD2 LYS A 490 -31.309 -8.161 3.416 1.00 0.00 H new ATOM 0 HD3 LYS A 490 -30.473 -6.689 2.960 1.00 0.00 H new ATOM 0 HE2 LYS A 490 -32.509 -6.439 1.811 1.00 0.00 H new ATOM 0 HE3 LYS A 490 -31.485 -7.124 0.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 -33.622 -8.230 0.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 -32.389 -9.320 1.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 -33.381 -8.657 2.275 1.00 0.00 H new ATOM 811 N LYS A 491 -25.628 -8.650 4.338 1.00 0.00 N ATOM 812 CA LYS A 491 -24.644 -9.008 5.363 1.00 0.00 C ATOM 813 C LYS A 491 -24.277 -7.795 6.228 1.00 0.00 C ATOM 814 O LYS A 491 -23.857 -7.969 7.371 1.00 0.00 O ATOM 815 CB LYS A 491 -23.389 -9.535 4.632 1.00 0.00 C ATOM 816 CG LYS A 491 -23.514 -10.847 3.851 1.00 0.00 C ATOM 817 CD LYS A 491 -22.887 -12.031 4.550 1.00 0.00 C ATOM 818 CE LYS A 491 -23.771 -12.610 5.653 1.00 0.00 C ATOM 819 NZ LYS A 491 -22.995 -13.461 6.590 1.00 0.00 N ATOM 0 H LYS A 491 -25.243 -8.603 3.395 1.00 0.00 H new ATOM 0 HA LYS A 491 -25.059 -9.766 6.028 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -23.057 -8.763 3.938 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -22.598 -9.660 5.372 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -24.569 -11.056 3.676 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -23.047 -10.724 2.874 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -22.675 -12.809 3.816 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -21.932 -11.729 4.979 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -24.243 -11.797 6.205 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -24.572 -13.198 5.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -23.614 -13.781 7.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -22.622 -14.287 6.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -22.205 -12.912 6.985 1.00 0.00 H new ATOM 833 N GLY A 492 -24.446 -6.588 5.671 1.00 0.00 N ATOM 834 CA GLY A 492 -23.940 -5.354 6.289 1.00 0.00 C ATOM 835 C GLY A 492 -22.878 -4.633 5.444 1.00 0.00 C ATOM 836 O GLY A 492 -22.328 -3.633 5.889 1.00 0.00 O ATOM 0 H GLY A 492 -24.933 -6.439 4.787 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -24.775 -4.676 6.463 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -23.515 -5.594 7.264 1.00 0.00 H new ATOM 840 N VAL A 493 -22.602 -5.132 4.235 1.00 0.00 N ATOM 841 CA VAL A 493 -21.593 -4.538 3.332 1.00 0.00 C ATOM 842 C VAL A 493 -22.302 -3.521 2.429 1.00 0.00 C ATOM 843 O VAL A 493 -22.516 -3.750 1.235 1.00 0.00 O ATOM 844 CB VAL A 493 -20.941 -5.681 2.523 1.00 0.00 C ATOM 845 CG1 VAL A 493 -19.739 -5.310 1.655 1.00 0.00 C ATOM 846 CG2 VAL A 493 -20.498 -6.836 3.426 1.00 0.00 C ATOM 0 H VAL A 493 -23.065 -5.955 3.850 1.00 0.00 H new ATOM 0 HA VAL A 493 -20.807 -4.017 3.878 1.00 0.00 H new ATOM 0 HB VAL A 493 -21.749 -5.964 1.849 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -19.374 -6.199 1.140 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -20.038 -4.562 0.921 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -18.947 -4.905 2.285 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -20.045 -7.619 2.819 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -19.770 -6.472 4.151 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -21.363 -7.240 3.951 1.00 0.00 H new ATOM 856 N LEU A 494 -22.764 -2.409 3.016 1.00 0.00 N ATOM 857 CA LEU A 494 -23.672 -1.491 2.319 1.00 0.00 C ATOM 858 C LEU A 494 -22.973 -0.688 1.216 1.00 0.00 C ATOM 859 O LEU A 494 -23.594 -0.413 0.187 1.00 0.00 O ATOM 860 CB LEU A 494 -24.373 -0.528 3.298 1.00 0.00 C ATOM 861 CG LEU A 494 -25.286 -1.131 4.389 1.00 0.00 C ATOM 862 CD1 LEU A 494 -25.820 -2.541 4.110 1.00 0.00 C ATOM 863 CD2 LEU A 494 -24.607 -1.083 5.757 1.00 0.00 C ATOM 0 H LEU A 494 -22.525 -2.125 3.966 1.00 0.00 H new ATOM 0 HA LEU A 494 -24.423 -2.124 1.846 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -23.602 0.059 3.797 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -24.972 0.167 2.710 1.00 0.00 H new ATOM 0 HG LEU A 494 -26.169 -0.491 4.380 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -26.448 -2.863 4.941 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -26.408 -2.532 3.192 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -24.984 -3.231 3.998 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -25.270 -1.513 6.508 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -23.679 -1.654 5.723 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -24.387 -0.048 6.018 1.00 0.00 H new ATOM 875 N ALA A 495 -21.697 -0.335 1.400 1.00 0.00 N ATOM 876 CA ALA A 495 -20.972 0.465 0.424 1.00 0.00 C ATOM 877 C ALA A 495 -20.762 -0.296 -0.899 1.00 0.00 C ATOM 878 O ALA A 495 -20.376 -1.469 -0.902 1.00 0.00 O ATOM 879 CB ALA A 495 -19.657 0.847 1.075 1.00 0.00 C ATOM 0 H ALA A 495 -21.149 -0.594 2.220 1.00 0.00 H new ATOM 0 HA ALA A 495 -21.540 1.355 0.153 1.00 0.00 H new ATOM 0 HB1 ALA A 495 -19.070 1.451 0.383 1.00 0.00 H new ATOM 0 HB2 ALA A 495 -19.853 1.420 1.981 1.00 0.00 H new ATOM 0 HB3 ALA A 495 -19.101 -0.056 1.330 1.00 0.00 H new ATOM 885 N LEU A 496 -20.982 0.391 -2.021 1.00 0.00 N ATOM 886 CA LEU A 496 -20.746 -0.182 -3.353 1.00 0.00 C ATOM 887 C LEU A 496 -19.271 -0.529 -3.563 1.00 0.00 C ATOM 888 O LEU A 496 -18.967 -1.601 -4.089 1.00 0.00 O ATOM 889 CB LEU A 496 -21.208 0.842 -4.406 1.00 0.00 C ATOM 890 CG LEU A 496 -20.903 0.476 -5.874 1.00 0.00 C ATOM 891 CD1 LEU A 496 -22.093 -0.268 -6.470 1.00 0.00 C ATOM 892 CD2 LEU A 496 -20.602 1.734 -6.677 1.00 0.00 C ATOM 0 H LEU A 496 -21.325 1.351 -2.036 1.00 0.00 H new ATOM 0 HA LEU A 496 -21.310 -1.110 -3.449 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -22.284 0.983 -4.302 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -20.738 1.800 -4.185 1.00 0.00 H new ATOM 0 HG LEU A 496 -20.026 -0.171 -5.911 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -21.878 -0.527 -7.507 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -22.276 -1.178 -5.899 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -22.977 0.369 -6.431 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -20.388 1.463 -7.711 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -21.464 2.400 -6.647 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -19.737 2.241 -6.249 1.00 0.00 H new ATOM 904 N GLY A 497 -18.376 0.377 -3.159 1.00 0.00 N ATOM 905 CA GLY A 497 -16.936 0.177 -3.320 1.00 0.00 C ATOM 906 C GLY A 497 -16.491 -1.130 -2.674 1.00 0.00 C ATOM 907 O GLY A 497 -16.073 -2.059 -3.370 1.00 0.00 O ATOM 0 H GLY A 497 -18.627 1.261 -2.716 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -16.683 0.168 -4.380 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -16.397 1.011 -2.871 1.00 0.00 H new ATOM 911 N ALA A 498 -16.583 -1.166 -1.344 1.00 0.00 N ATOM 912 CA ALA A 498 -16.486 -2.437 -0.594 1.00 0.00 C ATOM 913 C ALA A 498 -17.081 -3.668 -1.325 1.00 0.00 C ATOM 914 O ALA A 498 -16.348 -4.575 -1.717 1.00 0.00 O ATOM 915 CB ALA A 498 -17.289 -2.199 0.693 1.00 0.00 C ATOM 0 H ALA A 498 -16.723 -0.342 -0.760 1.00 0.00 H new ATOM 0 HA ALA A 498 -15.433 -2.676 -0.442 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -17.266 -3.099 1.308 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -16.850 -1.370 1.248 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -18.321 -1.959 0.439 1.00 0.00 H new ATOM 921 N ARG A 499 -18.413 -3.675 -1.506 1.00 0.00 N ATOM 922 CA ARG A 499 -19.136 -4.791 -2.149 1.00 0.00 C ATOM 923 C ARG A 499 -18.484 -5.327 -3.431 1.00 0.00 C ATOM 924 O ARG A 499 -18.157 -6.510 -3.496 1.00 0.00 O ATOM 925 CB ARG A 499 -20.563 -4.268 -2.379 1.00 0.00 C ATOM 926 CG ARG A 499 -21.589 -5.265 -2.922 1.00 0.00 C ATOM 927 CD ARG A 499 -22.827 -4.521 -3.446 1.00 0.00 C ATOM 928 NE ARG A 499 -23.424 -3.585 -2.465 1.00 0.00 N ATOM 929 CZ ARG A 499 -24.579 -2.955 -2.594 1.00 0.00 C ATOM 930 NH1 ARG A 499 -25.414 -3.227 -3.558 1.00 0.00 N ATOM 931 NH2 ARG A 499 -24.925 -2.019 -1.761 1.00 0.00 N ATOM 0 H ARG A 499 -19.020 -2.910 -1.212 1.00 0.00 H new ATOM 0 HA ARG A 499 -19.119 -5.669 -1.503 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -20.938 -3.878 -1.433 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -20.508 -3.427 -3.071 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -21.144 -5.855 -3.723 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -21.880 -5.962 -2.136 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -22.553 -3.966 -4.343 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -23.580 -5.252 -3.741 1.00 0.00 H new ATOM 0 HE ARG A 499 -22.895 -3.410 -1.611 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -25.185 -3.946 -4.244 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -26.297 -2.720 -3.626 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -24.302 -1.762 -0.995 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -25.819 -1.542 -1.873 1.00 0.00 H new ATOM 945 N ARG A 500 -18.247 -4.478 -4.436 1.00 0.00 N ATOM 946 CA ARG A 500 -17.607 -4.898 -5.691 1.00 0.00 C ATOM 947 C ARG A 500 -16.198 -5.471 -5.489 1.00 0.00 C ATOM 948 O ARG A 500 -15.803 -6.403 -6.192 1.00 0.00 O ATOM 949 CB ARG A 500 -17.587 -3.697 -6.640 1.00 0.00 C ATOM 950 CG ARG A 500 -18.990 -3.309 -7.140 1.00 0.00 C ATOM 951 CD ARG A 500 -18.955 -2.156 -8.150 1.00 0.00 C ATOM 952 NE ARG A 500 -18.342 -2.559 -9.433 1.00 0.00 N ATOM 953 CZ ARG A 500 -18.335 -1.882 -10.568 1.00 0.00 C ATOM 954 NH1 ARG A 500 -18.890 -0.708 -10.682 1.00 0.00 N ATOM 955 NH2 ARG A 500 -17.764 -2.381 -11.627 1.00 0.00 N ATOM 0 H ARG A 500 -18.490 -3.488 -4.406 1.00 0.00 H new ATOM 0 HA ARG A 500 -18.188 -5.715 -6.119 1.00 0.00 H new ATOM 0 HB2 ARG A 500 -17.139 -2.844 -6.130 1.00 0.00 H new ATOM 0 HB3 ARG A 500 -16.952 -3.926 -7.496 1.00 0.00 H new ATOM 0 HG2 ARG A 500 -19.461 -4.177 -7.601 1.00 0.00 H new ATOM 0 HG3 ARG A 500 -19.609 -3.024 -6.290 1.00 0.00 H new ATOM 0 HD2 ARG A 500 -19.970 -1.801 -8.329 1.00 0.00 H new ATOM 0 HD3 ARG A 500 -18.395 -1.322 -7.728 1.00 0.00 H new ATOM 0 HE ARG A 500 -17.870 -3.463 -9.444 1.00 0.00 H new ATOM 0 HH11 ARG A 500 -19.350 -0.281 -9.878 1.00 0.00 H new ATOM 0 HH12 ARG A 500 -18.864 -0.216 -11.575 1.00 0.00 H new ATOM 0 HH21 ARG A 500 -17.320 -3.298 -11.583 1.00 0.00 H new ATOM 0 HH22 ARG A 500 -17.761 -1.855 -12.501 1.00 0.00 H new ATOM 969 N LYS A 501 -15.465 -4.967 -4.492 1.00 0.00 N ATOM 970 CA LYS A 501 -14.119 -5.471 -4.174 1.00 0.00 C ATOM 971 C LYS A 501 -14.152 -6.826 -3.457 1.00 0.00 C ATOM 972 O LYS A 501 -13.223 -7.609 -3.659 1.00 0.00 O ATOM 973 CB LYS A 501 -13.349 -4.396 -3.389 1.00 0.00 C ATOM 974 CG LYS A 501 -13.026 -3.148 -4.237 1.00 0.00 C ATOM 975 CD LYS A 501 -11.867 -3.325 -5.235 1.00 0.00 C ATOM 976 CE LYS A 501 -10.513 -3.635 -4.575 1.00 0.00 C ATOM 977 NZ LYS A 501 -10.048 -2.510 -3.726 1.00 0.00 N ATOM 0 H LYS A 501 -15.779 -4.208 -3.888 1.00 0.00 H new ATOM 0 HA LYS A 501 -13.587 -5.664 -5.106 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -13.936 -4.097 -2.521 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -12.420 -4.824 -3.013 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -13.921 -2.860 -4.789 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -12.786 -2.323 -3.566 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -12.116 -4.131 -5.925 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -11.770 -2.416 -5.828 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -10.601 -4.537 -3.969 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -9.770 -3.841 -5.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -9.102 -2.726 -3.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -10.005 -1.640 -4.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -10.710 -2.375 -2.936 1.00 0.00 H new ATOM 991 N LEU A 502 -15.226 -7.164 -2.725 1.00 0.00 N ATOM 992 CA LEU A 502 -15.434 -8.529 -2.251 1.00 0.00 C ATOM 993 C LEU A 502 -15.613 -9.462 -3.455 1.00 0.00 C ATOM 994 O LEU A 502 -14.933 -10.476 -3.525 1.00 0.00 O ATOM 995 CB LEU A 502 -16.672 -8.621 -1.337 1.00 0.00 C ATOM 996 CG LEU A 502 -16.531 -8.281 0.155 1.00 0.00 C ATOM 997 CD1 LEU A 502 -15.318 -8.915 0.823 1.00 0.00 C ATOM 998 CD2 LEU A 502 -16.503 -6.789 0.417 1.00 0.00 C ATOM 0 H LEU A 502 -15.958 -6.508 -2.453 1.00 0.00 H new ATOM 0 HA LEU A 502 -14.561 -8.829 -1.671 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -17.436 -7.963 -1.752 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -17.056 -9.639 -1.406 1.00 0.00 H new ATOM 0 HG LEU A 502 -17.428 -8.712 0.601 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -15.289 -8.627 1.874 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -15.386 -10.000 0.746 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -14.409 -8.572 0.328 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -16.402 -6.609 1.487 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -15.658 -6.343 -0.107 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -17.429 -6.339 0.059 1.00 0.00 H new ATOM 1010 N LEU A 503 -16.460 -9.101 -4.432 1.00 0.00 N ATOM 1011 CA LEU A 503 -16.738 -9.966 -5.592 1.00 0.00 C ATOM 1012 C LEU A 503 -15.471 -10.335 -6.378 1.00 0.00 C ATOM 1013 O LEU A 503 -15.304 -11.471 -6.823 1.00 0.00 O ATOM 1014 CB LEU A 503 -17.726 -9.272 -6.546 1.00 0.00 C ATOM 1015 CG LEU A 503 -19.068 -8.832 -5.939 1.00 0.00 C ATOM 1016 CD1 LEU A 503 -19.978 -8.299 -7.042 1.00 0.00 C ATOM 1017 CD2 LEU A 503 -19.765 -9.951 -5.172 1.00 0.00 C ATOM 0 H LEU A 503 -16.965 -8.215 -4.442 1.00 0.00 H new ATOM 0 HA LEU A 503 -17.166 -10.886 -5.195 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -17.236 -8.393 -6.965 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -17.932 -9.948 -7.376 1.00 0.00 H new ATOM 0 HG LEU A 503 -18.856 -8.044 -5.216 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -20.929 -7.987 -6.610 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -19.502 -7.446 -7.526 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -20.154 -9.083 -7.779 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -20.707 -9.582 -4.766 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -19.962 -10.786 -5.845 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -19.125 -10.286 -4.356 1.00 0.00 H new ATOM 1029 N LYS A 504 -14.571 -9.359 -6.509 1.00 0.00 N ATOM 1030 CA LYS A 504 -13.226 -9.594 -7.068 1.00 0.00 C ATOM 1031 C LYS A 504 -12.404 -10.565 -6.220 1.00 0.00 C ATOM 1032 O LYS A 504 -11.983 -11.617 -6.714 1.00 0.00 O ATOM 1033 CB LYS A 504 -12.475 -8.268 -7.270 1.00 0.00 C ATOM 1034 CG LYS A 504 -13.120 -7.433 -8.393 1.00 0.00 C ATOM 1035 CD LYS A 504 -12.402 -6.098 -8.651 1.00 0.00 C ATOM 1036 CE LYS A 504 -10.977 -6.229 -9.216 1.00 0.00 C ATOM 1037 NZ LYS A 504 -10.961 -6.814 -10.587 1.00 0.00 N ATOM 0 H LYS A 504 -14.744 -8.392 -6.236 1.00 0.00 H new ATOM 0 HA LYS A 504 -13.365 -10.064 -8.042 1.00 0.00 H new ATOM 0 HB2 LYS A 504 -12.479 -7.699 -6.341 1.00 0.00 H new ATOM 0 HB3 LYS A 504 -11.432 -8.470 -7.515 1.00 0.00 H new ATOM 0 HG2 LYS A 504 -13.126 -8.018 -9.313 1.00 0.00 H new ATOM 0 HG3 LYS A 504 -14.160 -7.234 -8.136 1.00 0.00 H new ATOM 0 HD2 LYS A 504 -13.000 -5.509 -9.346 1.00 0.00 H new ATOM 0 HD3 LYS A 504 -12.357 -5.540 -7.716 1.00 0.00 H new ATOM 0 HE2 LYS A 504 -10.506 -5.246 -9.238 1.00 0.00 H new ATOM 0 HE3 LYS A 504 -10.381 -6.854 -8.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 504 -9.981 -6.866 -10.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 504 -11.370 -7.770 -10.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 504 -11.521 -6.215 -11.227 1.00 0.00 H new ATOM 1051 N ALA A 505 -12.220 -10.212 -4.946 1.00 0.00 N ATOM 1052 CA ALA A 505 -11.464 -11.035 -4.005 1.00 0.00 C ATOM 1053 C ALA A 505 -11.910 -12.514 -4.023 1.00 0.00 C ATOM 1054 O ALA A 505 -11.114 -13.432 -4.246 1.00 0.00 O ATOM 1055 CB ALA A 505 -11.639 -10.404 -2.616 1.00 0.00 C ATOM 0 H ALA A 505 -12.589 -9.352 -4.541 1.00 0.00 H new ATOM 0 HA ALA A 505 -10.412 -11.054 -4.289 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -11.089 -10.989 -1.879 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -11.256 -9.384 -2.629 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -12.697 -10.391 -2.353 1.00 0.00 H new ATOM 1061 N PHE A 506 -13.221 -12.702 -3.871 1.00 0.00 N ATOM 1062 CA PHE A 506 -14.008 -13.924 -4.014 1.00 0.00 C ATOM 1063 C PHE A 506 -13.762 -14.657 -5.339 1.00 0.00 C ATOM 1064 O PHE A 506 -13.524 -15.854 -5.331 1.00 0.00 O ATOM 1065 CB PHE A 506 -15.486 -13.534 -3.882 1.00 0.00 C ATOM 1066 CG PHE A 506 -15.971 -13.020 -2.526 1.00 0.00 C ATOM 1067 CD1 PHE A 506 -15.159 -13.070 -1.370 1.00 0.00 C ATOM 1068 CD2 PHE A 506 -17.282 -12.511 -2.417 1.00 0.00 C ATOM 1069 CE1 PHE A 506 -15.649 -12.608 -0.138 1.00 0.00 C ATOM 1070 CE2 PHE A 506 -17.785 -12.100 -1.166 1.00 0.00 C ATOM 1071 CZ PHE A 506 -16.953 -12.116 -0.038 1.00 0.00 C ATOM 0 H PHE A 506 -13.820 -11.917 -3.617 1.00 0.00 H new ATOM 0 HA PHE A 506 -13.706 -14.625 -3.236 1.00 0.00 H new ATOM 0 HB2 PHE A 506 -15.697 -12.766 -4.626 1.00 0.00 H new ATOM 0 HB3 PHE A 506 -16.087 -14.405 -4.144 1.00 0.00 H new ATOM 0 HD1 PHE A 506 -14.156 -13.466 -1.435 1.00 0.00 H new ATOM 0 HD2 PHE A 506 -17.904 -12.436 -3.297 1.00 0.00 H new ATOM 0 HE1 PHE A 506 -15.015 -12.633 0.736 1.00 0.00 H new ATOM 0 HE2 PHE A 506 -18.810 -11.773 -1.077 1.00 0.00 H new ATOM 0 HZ PHE A 506 -17.320 -11.748 0.909 1.00 0.00 H new ATOM 1081 N GLY A 507 -13.745 -13.980 -6.484 1.00 0.00 N ATOM 1082 CA GLY A 507 -13.550 -14.656 -7.774 1.00 0.00 C ATOM 1083 C GLY A 507 -12.163 -15.293 -7.887 1.00 0.00 C ATOM 1084 O GLY A 507 -11.998 -16.343 -8.511 1.00 0.00 O ATOM 0 H GLY A 507 -13.863 -12.969 -6.551 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -14.313 -15.425 -7.899 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -13.686 -13.938 -8.583 1.00 0.00 H new ATOM 1088 N ILE A 508 -11.173 -14.689 -7.223 1.00 0.00 N ATOM 1089 CA ILE A 508 -9.820 -15.214 -7.208 1.00 0.00 C ATOM 1090 C ILE A 508 -9.793 -16.487 -6.373 1.00 0.00 C ATOM 1091 O ILE A 508 -9.418 -17.532 -6.894 1.00 0.00 O ATOM 1092 CB ILE A 508 -8.827 -14.147 -6.697 1.00 0.00 C ATOM 1093 CG1 ILE A 508 -8.762 -12.939 -7.666 1.00 0.00 C ATOM 1094 CG2 ILE A 508 -7.429 -14.759 -6.499 1.00 0.00 C ATOM 1095 CD1 ILE A 508 -8.598 -11.612 -6.915 1.00 0.00 C ATOM 0 H ILE A 508 -11.293 -13.829 -6.687 1.00 0.00 H new ATOM 0 HA ILE A 508 -9.504 -15.466 -8.220 1.00 0.00 H new ATOM 0 HB ILE A 508 -9.185 -13.787 -5.733 1.00 0.00 H new ATOM 0 HG12 ILE A 508 -7.928 -13.071 -8.356 1.00 0.00 H new ATOM 0 HG13 ILE A 508 -9.671 -12.906 -8.267 1.00 0.00 H new ATOM 0 HG21 ILE A 508 -6.744 -13.992 -6.139 1.00 0.00 H new ATOM 0 HG22 ILE A 508 -7.485 -15.567 -5.769 1.00 0.00 H new ATOM 0 HG23 ILE A 508 -7.066 -15.153 -7.449 1.00 0.00 H new ATOM 0 HD11 ILE A 508 -8.557 -10.791 -7.631 1.00 0.00 H new ATOM 0 HD12 ILE A 508 -9.445 -11.466 -6.244 1.00 0.00 H new ATOM 0 HD13 ILE A 508 -7.676 -11.634 -6.335 1.00 0.00 H new ATOM 1107 N VAL A 509 -9.953 -16.391 -5.057 1.00 0.00 N ATOM 1108 CA VAL A 509 -10.000 -17.645 -4.246 1.00 0.00 C ATOM 1109 C VAL A 509 -10.833 -18.786 -4.896 1.00 0.00 C ATOM 1110 O VAL A 509 -10.318 -19.894 -4.989 1.00 0.00 O ATOM 1111 CB VAL A 509 -10.700 -17.273 -2.928 1.00 0.00 C ATOM 1112 CG1 VAL A 509 -9.684 -16.517 -2.058 1.00 0.00 C ATOM 1113 CG2 VAL A 509 -11.939 -16.425 -2.947 1.00 0.00 C ATOM 0 H VAL A 509 -10.049 -15.520 -4.534 1.00 0.00 H new ATOM 0 HA VAL A 509 -8.980 -18.014 -4.136 1.00 0.00 H new ATOM 0 HB VAL A 509 -11.046 -18.242 -2.567 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -10.150 -16.238 -1.113 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -8.824 -17.158 -1.863 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -9.356 -15.618 -2.580 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -12.288 -16.269 -1.926 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -11.714 -15.462 -3.405 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -12.715 -16.928 -3.523 1.00 0.00 H new ATOM 1123 N ILE A 510 -12.120 -18.559 -5.236 1.00 0.00 N ATOM 1124 CA ILE A 510 -12.914 -19.530 -6.056 1.00 0.00 C ATOM 1125 C ILE A 510 -12.116 -20.188 -7.160 1.00 0.00 C ATOM 1126 O ILE A 510 -12.205 -21.392 -7.357 1.00 0.00 O ATOM 1127 CB ILE A 510 -14.032 -18.705 -6.764 1.00 0.00 C ATOM 1128 CG1 ILE A 510 -15.013 -18.418 -5.623 1.00 0.00 C ATOM 1129 CG2 ILE A 510 -14.777 -19.463 -7.881 1.00 0.00 C ATOM 1130 CD1 ILE A 510 -16.314 -17.658 -5.838 1.00 0.00 C ATOM 0 H ILE A 510 -12.637 -17.723 -4.964 1.00 0.00 H new ATOM 0 HA ILE A 510 -13.272 -20.311 -5.386 1.00 0.00 H new ATOM 0 HB ILE A 510 -13.606 -17.833 -7.260 1.00 0.00 H new ATOM 0 HG12 ILE A 510 -15.282 -19.383 -5.192 1.00 0.00 H new ATOM 0 HG13 ILE A 510 -14.455 -17.873 -4.861 1.00 0.00 H new ATOM 0 HG21 ILE A 510 -15.536 -18.814 -8.318 1.00 0.00 H new ATOM 0 HG22 ILE A 510 -14.068 -19.763 -8.653 1.00 0.00 H new ATOM 0 HG23 ILE A 510 -15.254 -20.349 -7.463 1.00 0.00 H new ATOM 0 HD11 ILE A 510 -16.847 -17.574 -4.891 1.00 0.00 H new ATOM 0 HD12 ILE A 510 -16.094 -16.661 -6.220 1.00 0.00 H new ATOM 0 HD13 ILE A 510 -16.934 -18.194 -6.557 1.00 0.00 H new ATOM 1142 N ASP A 511 -11.362 -19.373 -7.888 1.00 0.00 N ATOM 1143 CA ASP A 511 -10.553 -19.855 -8.997 1.00 0.00 C ATOM 1144 C ASP A 511 -9.562 -20.900 -8.489 1.00 0.00 C ATOM 1145 O ASP A 511 -9.596 -22.058 -8.888 1.00 0.00 O ATOM 1146 CB ASP A 511 -9.842 -18.723 -9.747 1.00 0.00 C ATOM 1147 CG ASP A 511 -9.183 -19.247 -11.034 1.00 0.00 C ATOM 1148 OD1 ASP A 511 -9.902 -19.440 -12.043 1.00 0.00 O ATOM 1149 OD2 ASP A 511 -7.947 -19.455 -11.044 1.00 0.00 O ATOM 0 H ASP A 511 -11.295 -18.368 -7.727 1.00 0.00 H new ATOM 0 HA ASP A 511 -11.221 -20.318 -9.724 1.00 0.00 H new ATOM 0 HB2 ASP A 511 -10.558 -17.939 -9.993 1.00 0.00 H new ATOM 0 HB3 ASP A 511 -9.086 -18.274 -9.103 1.00 0.00 H new ATOM 1154 N TYR A 512 -8.754 -20.524 -7.504 1.00 0.00 N ATOM 1155 CA TYR A 512 -7.868 -21.473 -6.822 1.00 0.00 C ATOM 1156 C TYR A 512 -8.572 -22.670 -6.151 1.00 0.00 C ATOM 1157 O TYR A 512 -7.956 -23.727 -6.020 1.00 0.00 O ATOM 1158 CB TYR A 512 -7.052 -20.725 -5.780 1.00 0.00 C ATOM 1159 CG TYR A 512 -5.750 -20.143 -6.294 1.00 0.00 C ATOM 1160 CD1 TYR A 512 -5.750 -19.140 -7.285 1.00 0.00 C ATOM 1161 CD2 TYR A 512 -4.532 -20.617 -5.765 1.00 0.00 C ATOM 1162 CE1 TYR A 512 -4.529 -18.623 -7.759 1.00 0.00 C ATOM 1163 CE2 TYR A 512 -3.311 -20.121 -6.260 1.00 0.00 C ATOM 1164 CZ TYR A 512 -3.306 -19.122 -7.257 1.00 0.00 C ATOM 1165 OH TYR A 512 -2.120 -18.642 -7.718 1.00 0.00 O ATOM 0 H TYR A 512 -8.691 -19.567 -7.156 1.00 0.00 H new ATOM 0 HA TYR A 512 -7.243 -21.906 -7.603 1.00 0.00 H new ATOM 0 HB2 TYR A 512 -7.660 -19.917 -5.373 1.00 0.00 H new ATOM 0 HB3 TYR A 512 -6.831 -21.403 -4.956 1.00 0.00 H new ATOM 0 HD1 TYR A 512 -6.684 -18.769 -7.680 1.00 0.00 H new ATOM 0 HD2 TYR A 512 -4.536 -21.360 -4.981 1.00 0.00 H new ATOM 0 HE1 TYR A 512 -4.527 -17.844 -8.507 1.00 0.00 H new ATOM 0 HE2 TYR A 512 -2.377 -20.505 -5.877 1.00 0.00 H new ATOM 0 HH TYR A 512 -1.383 -19.098 -7.261 1.00 0.00 H new ATOM 1175 N LYS A 513 -9.844 -22.527 -5.765 1.00 0.00 N ATOM 1176 CA LYS A 513 -10.641 -23.636 -5.230 1.00 0.00 C ATOM 1177 C LYS A 513 -11.005 -24.630 -6.329 1.00 0.00 C ATOM 1178 O LYS A 513 -10.900 -25.840 -6.131 1.00 0.00 O ATOM 1179 CB LYS A 513 -11.873 -23.046 -4.552 1.00 0.00 C ATOM 1180 CG LYS A 513 -12.679 -24.210 -3.989 1.00 0.00 C ATOM 1181 CD LYS A 513 -13.810 -23.666 -3.140 1.00 0.00 C ATOM 1182 CE LYS A 513 -14.782 -24.750 -2.649 1.00 0.00 C ATOM 1183 NZ LYS A 513 -15.328 -25.584 -3.755 1.00 0.00 N ATOM 0 H LYS A 513 -10.349 -21.642 -5.814 1.00 0.00 H new ATOM 0 HA LYS A 513 -10.065 -24.199 -4.496 1.00 0.00 H new ATOM 0 HB2 LYS A 513 -11.583 -22.359 -3.757 1.00 0.00 H new ATOM 0 HB3 LYS A 513 -12.468 -22.475 -5.265 1.00 0.00 H new ATOM 0 HG2 LYS A 513 -13.077 -24.819 -4.801 1.00 0.00 H new ATOM 0 HG3 LYS A 513 -12.037 -24.857 -3.391 1.00 0.00 H new ATOM 0 HD2 LYS A 513 -13.390 -23.148 -2.278 1.00 0.00 H new ATOM 0 HD3 LYS A 513 -14.364 -22.926 -3.718 1.00 0.00 H new ATOM 0 HE2 LYS A 513 -14.269 -25.394 -1.935 1.00 0.00 H new ATOM 0 HE3 LYS A 513 -15.607 -24.277 -2.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 -15.923 -26.339 -3.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 -15.899 -24.989 -4.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 -14.543 -26.007 -4.291 1.00 0.00 H new ATOM 1197 N GLU A 514 -11.404 -24.119 -7.491 1.00 0.00 N ATOM 1198 CA GLU A 514 -11.759 -24.977 -8.634 1.00 0.00 C ATOM 1199 C GLU A 514 -10.529 -25.583 -9.329 1.00 0.00 C ATOM 1200 O GLU A 514 -10.618 -26.625 -9.986 1.00 0.00 O ATOM 1201 CB GLU A 514 -12.717 -24.276 -9.599 1.00 0.00 C ATOM 1202 CG GLU A 514 -12.206 -23.033 -10.323 1.00 0.00 C ATOM 1203 CD GLU A 514 -13.017 -22.756 -11.605 1.00 0.00 C ATOM 1204 OE1 GLU A 514 -12.666 -23.304 -12.679 1.00 0.00 O ATOM 1205 OE2 GLU A 514 -14.017 -21.995 -11.556 1.00 0.00 O ATOM 0 H GLU A 514 -11.492 -23.119 -7.672 1.00 0.00 H new ATOM 0 HA GLU A 514 -12.306 -25.829 -8.230 1.00 0.00 H new ATOM 0 HB2 GLU A 514 -13.025 -25.001 -10.352 1.00 0.00 H new ATOM 0 HB3 GLU A 514 -13.611 -23.996 -9.041 1.00 0.00 H new ATOM 0 HG2 GLU A 514 -12.268 -22.171 -9.658 1.00 0.00 H new ATOM 0 HG3 GLU A 514 -11.154 -23.165 -10.577 1.00 0.00 H new ATOM 1212 N ARG A 515 -9.375 -24.949 -9.098 1.00 0.00 N ATOM 1213 CA ARG A 515 -8.071 -25.503 -9.484 1.00 0.00 C ATOM 1214 C ARG A 515 -7.531 -26.467 -8.426 1.00 0.00 C ATOM 1215 O ARG A 515 -6.780 -27.371 -8.788 1.00 0.00 O ATOM 1216 CB ARG A 515 -7.062 -24.362 -9.691 1.00 0.00 C ATOM 1217 CG ARG A 515 -7.538 -23.246 -10.638 1.00 0.00 C ATOM 1218 CD ARG A 515 -6.799 -23.223 -11.982 1.00 0.00 C ATOM 1219 NE ARG A 515 -5.378 -22.844 -11.848 1.00 0.00 N ATOM 1220 CZ ARG A 515 -4.409 -23.089 -12.714 1.00 0.00 C ATOM 1221 NH1 ARG A 515 -4.614 -23.731 -13.830 1.00 0.00 N ATOM 1222 NH2 ARG A 515 -3.195 -22.686 -12.477 1.00 0.00 N ATOM 0 H ARG A 515 -9.317 -24.040 -8.639 1.00 0.00 H new ATOM 0 HA ARG A 515 -8.208 -26.057 -10.412 1.00 0.00 H new ATOM 0 HB2 ARG A 515 -6.828 -23.922 -8.722 1.00 0.00 H new ATOM 0 HB3 ARG A 515 -6.135 -24.781 -10.083 1.00 0.00 H new ATOM 0 HG2 ARG A 515 -8.605 -23.368 -10.822 1.00 0.00 H new ATOM 0 HG3 ARG A 515 -7.408 -22.283 -10.145 1.00 0.00 H new ATOM 0 HD2 ARG A 515 -6.865 -24.208 -12.445 1.00 0.00 H new ATOM 0 HD3 ARG A 515 -7.296 -22.522 -12.652 1.00 0.00 H new ATOM 0 HE ARG A 515 -5.117 -22.341 -11.000 1.00 0.00 H new ATOM 0 HH11 ARG A 515 -5.550 -24.065 -14.062 1.00 0.00 H new ATOM 0 HH12 ARG A 515 -3.839 -23.899 -14.471 1.00 0.00 H new ATOM 0 HH21 ARG A 515 -2.985 -22.177 -11.618 1.00 0.00 H new ATOM 0 HH22 ARG A 515 -2.453 -22.879 -13.150 1.00 0.00 H new ATOM 1236 N ASP A 516 -7.915 -26.254 -7.156 1.00 0.00 N ATOM 1237 CA ASP A 516 -7.498 -27.120 -6.039 1.00 0.00 C ATOM 1238 C ASP A 516 -6.022 -26.901 -5.614 1.00 0.00 C ATOM 1239 O ASP A 516 -5.356 -27.799 -5.092 1.00 0.00 O ATOM 1240 CB ASP A 516 -7.948 -28.574 -6.295 1.00 0.00 C ATOM 1241 CG ASP A 516 -7.864 -29.453 -5.042 1.00 0.00 C ATOM 1242 OD1 ASP A 516 -8.504 -29.110 -4.022 1.00 0.00 O ATOM 1243 OD2 ASP A 516 -7.197 -30.514 -5.059 1.00 0.00 O ATOM 0 H ASP A 516 -8.519 -25.482 -6.875 1.00 0.00 H new ATOM 0 HA ASP A 516 -8.024 -26.822 -5.132 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -8.974 -28.572 -6.663 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -7.328 -29.008 -7.080 1.00 0.00 H new ATOM 1248 N LEU A 517 -5.536 -25.668 -5.835 1.00 0.00 N ATOM 1249 CA LEU A 517 -4.158 -25.276 -5.482 1.00 0.00 C ATOM 1250 C LEU A 517 -3.991 -24.865 -4.008 1.00 0.00 C ATOM 1251 O LEU A 517 -2.875 -24.648 -3.529 1.00 0.00 O ATOM 1252 CB LEU A 517 -3.790 -24.117 -6.435 1.00 0.00 C ATOM 1253 CG LEU A 517 -3.144 -24.609 -7.740 1.00 0.00 C ATOM 1254 CD1 LEU A 517 -3.880 -25.790 -8.365 1.00 0.00 C ATOM 1255 CD2 LEU A 517 -3.087 -23.482 -8.774 1.00 0.00 C ATOM 0 H LEU A 517 -6.082 -24.918 -6.260 1.00 0.00 H new ATOM 0 HA LEU A 517 -3.491 -26.130 -5.597 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -4.688 -23.546 -6.671 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -3.105 -23.438 -5.928 1.00 0.00 H new ATOM 0 HG LEU A 517 -2.141 -24.936 -7.466 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -3.374 -26.089 -9.283 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -3.887 -26.626 -7.665 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -4.905 -25.500 -8.594 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -2.626 -23.852 -9.690 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -4.097 -23.135 -8.990 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -2.497 -22.655 -8.379 1.00 0.00 H new ATOM 1267 N ILE A 518 -5.126 -24.755 -3.323 1.00 0.00 N ATOM 1268 CA ILE A 518 -5.172 -24.288 -1.926 1.00 0.00 C ATOM 1269 C ILE A 518 -4.677 -25.381 -0.959 1.00 0.00 C ATOM 1270 O ILE A 518 -4.686 -26.578 -1.260 1.00 0.00 O ATOM 1271 CB ILE A 518 -6.602 -23.798 -1.572 1.00 0.00 C ATOM 1272 CG1 ILE A 518 -7.052 -22.725 -2.588 1.00 0.00 C ATOM 1273 CG2 ILE A 518 -6.718 -23.200 -0.153 1.00 0.00 C ATOM 1274 CD1 ILE A 518 -8.563 -22.521 -2.600 1.00 0.00 C ATOM 0 H ILE A 518 -6.041 -24.984 -3.712 1.00 0.00 H new ATOM 0 HA ILE A 518 -4.494 -23.441 -1.816 1.00 0.00 H new ATOM 0 HB ILE A 518 -7.241 -24.680 -1.610 1.00 0.00 H new ATOM 0 HG12 ILE A 518 -6.564 -21.780 -2.351 1.00 0.00 H new ATOM 0 HG13 ILE A 518 -6.721 -23.014 -3.585 1.00 0.00 H new ATOM 0 HG21 ILE A 518 -7.745 -22.879 0.024 1.00 0.00 H new ATOM 0 HG22 ILE A 518 -6.442 -23.954 0.584 1.00 0.00 H new ATOM 0 HG23 ILE A 518 -6.050 -22.344 -0.063 1.00 0.00 H new ATOM 0 HD11 ILE A 518 -8.821 -21.756 -3.332 1.00 0.00 H new ATOM 0 HD12 ILE A 518 -9.054 -23.457 -2.865 1.00 0.00 H new ATOM 0 HD13 ILE A 518 -8.895 -22.204 -1.612 1.00 0.00 H new ATOM 1286 N ASP A 519 -4.261 -24.939 0.224 1.00 0.00 N ATOM 1287 CA ASP A 519 -3.755 -25.840 1.252 1.00 0.00 C ATOM 1288 C ASP A 519 -4.905 -26.432 2.075 1.00 0.00 C ATOM 1289 O ASP A 519 -5.854 -25.749 2.473 1.00 0.00 O ATOM 1290 CB ASP A 519 -2.810 -25.077 2.187 1.00 0.00 C ATOM 1291 CG ASP A 519 -1.520 -24.621 1.482 1.00 0.00 C ATOM 1292 OD1 ASP A 519 -0.637 -25.477 1.230 1.00 0.00 O ATOM 1293 OD2 ASP A 519 -1.375 -23.407 1.202 1.00 0.00 O ATOM 0 H ASP A 519 -4.265 -23.956 0.495 1.00 0.00 H new ATOM 0 HA ASP A 519 -3.220 -26.652 0.760 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -3.328 -24.206 2.589 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -2.552 -25.713 3.034 1.00 0.00 H new ATOM 1298 N ARG A 520 -4.745 -27.719 2.390 1.00 0.00 N ATOM 1299 CA ARG A 520 -5.733 -28.478 3.191 1.00 0.00 C ATOM 1300 C ARG A 520 -6.010 -27.898 4.589 1.00 0.00 C ATOM 1301 O ARG A 520 -7.040 -28.193 5.192 1.00 0.00 O ATOM 1302 CB ARG A 520 -5.306 -29.954 3.275 1.00 0.00 C ATOM 1303 CG ARG A 520 -5.014 -30.629 1.918 1.00 0.00 C ATOM 1304 CD ARG A 520 -6.075 -30.326 0.853 1.00 0.00 C ATOM 1305 NE ARG A 520 -5.799 -31.019 -0.419 1.00 0.00 N ATOM 1306 CZ ARG A 520 -6.394 -30.764 -1.571 1.00 0.00 C ATOM 1307 NH1 ARG A 520 -7.379 -29.919 -1.652 1.00 0.00 N ATOM 1308 NH2 ARG A 520 -6.014 -31.348 -2.668 1.00 0.00 N ATOM 0 H ARG A 520 -3.936 -28.270 2.104 1.00 0.00 H new ATOM 0 HA ARG A 520 -6.684 -28.391 2.666 1.00 0.00 H new ATOM 0 HB2 ARG A 520 -4.414 -30.023 3.897 1.00 0.00 H new ATOM 0 HB3 ARG A 520 -6.092 -30.515 3.781 1.00 0.00 H new ATOM 0 HG2 ARG A 520 -4.040 -30.298 1.557 1.00 0.00 H new ATOM 0 HG3 ARG A 520 -4.950 -31.708 2.062 1.00 0.00 H new ATOM 0 HD2 ARG A 520 -7.055 -30.626 1.223 1.00 0.00 H new ATOM 0 HD3 ARG A 520 -6.116 -29.251 0.678 1.00 0.00 H new ATOM 0 HE ARG A 520 -5.092 -31.754 -0.409 1.00 0.00 H new ATOM 0 HH11 ARG A 520 -7.708 -29.437 -0.815 1.00 0.00 H new ATOM 0 HH12 ARG A 520 -7.823 -29.738 -2.552 1.00 0.00 H new ATOM 0 HH21 ARG A 520 -5.244 -32.017 -2.649 1.00 0.00 H new ATOM 0 HH22 ARG A 520 -6.486 -31.138 -3.547 1.00 0.00 H new ATOM 1322 N SER A 521 -5.124 -27.021 5.055 1.00 0.00 N ATOM 1323 CA SER A 521 -5.317 -26.290 6.320 1.00 0.00 C ATOM 1324 C SER A 521 -6.334 -25.140 6.236 1.00 0.00 C ATOM 1325 O SER A 521 -6.807 -24.685 7.278 1.00 0.00 O ATOM 1326 CB SER A 521 -3.977 -25.697 6.780 1.00 0.00 C ATOM 1327 OG SER A 521 -2.971 -26.696 6.864 1.00 0.00 O ATOM 0 H SER A 521 -4.254 -26.793 4.574 1.00 0.00 H new ATOM 0 HA SER A 521 -5.710 -27.023 7.025 1.00 0.00 H new ATOM 0 HB2 SER A 521 -3.663 -24.920 6.083 1.00 0.00 H new ATOM 0 HB3 SER A 521 -4.102 -25.222 7.753 1.00 0.00 H new ATOM 0 HG SER A 521 -2.129 -26.289 7.157 1.00 0.00 H new ATOM 1333 N ALA A 522 -6.684 -24.667 5.030 1.00 0.00 N ATOM 1334 CA ALA A 522 -7.693 -23.611 4.865 1.00 0.00 C ATOM 1335 C ALA A 522 -9.111 -24.104 5.215 1.00 0.00 C ATOM 1336 O ALA A 522 -9.949 -23.341 5.702 1.00 0.00 O ATOM 1337 CB ALA A 522 -7.660 -23.141 3.402 1.00 0.00 C ATOM 0 H ALA A 522 -6.282 -25.000 4.154 1.00 0.00 H new ATOM 0 HA ALA A 522 -7.457 -22.795 5.548 1.00 0.00 H new ATOM 0 HB1 ALA A 522 -8.402 -22.356 3.255 1.00 0.00 H new ATOM 0 HB2 ALA A 522 -6.669 -22.752 3.167 1.00 0.00 H new ATOM 0 HB3 ALA A 522 -7.886 -23.981 2.745 1.00 0.00 H new ATOM 1343 N TYR A 523 -9.347 -25.387 4.929 1.00 0.00 N ATOM 1344 CA TYR A 523 -10.662 -26.010 5.095 1.00 0.00 C ATOM 1345 C TYR A 523 -11.062 -26.203 6.572 1.00 0.00 C ATOM 1346 O TYR A 523 -12.224 -25.899 6.922 1.00 0.00 O ATOM 1347 CB TYR A 523 -10.607 -27.354 4.355 1.00 0.00 C ATOM 1348 CG TYR A 523 -10.481 -27.222 2.847 1.00 0.00 C ATOM 1349 CD1 TYR A 523 -9.203 -27.135 2.261 1.00 0.00 C ATOM 1350 CD2 TYR A 523 -11.627 -27.190 2.028 1.00 0.00 C ATOM 1351 CE1 TYR A 523 -9.054 -27.050 0.864 1.00 0.00 C ATOM 1352 CE2 TYR A 523 -11.487 -27.084 0.628 1.00 0.00 C ATOM 1353 CZ TYR A 523 -10.204 -27.011 0.040 1.00 0.00 C ATOM 1354 OH TYR A 523 -10.096 -26.913 -1.313 1.00 0.00 O ATOM 1355 OXT TYR A 523 -10.218 -26.671 7.373 1.00 0.00 O ATOM 0 H TYR A 523 -8.632 -26.023 4.576 1.00 0.00 H new ATOM 0 HA TYR A 523 -11.430 -25.355 4.683 1.00 0.00 H new ATOM 0 HB2 TYR A 523 -9.762 -27.930 4.731 1.00 0.00 H new ATOM 0 HB3 TYR A 523 -11.508 -27.922 4.586 1.00 0.00 H new ATOM 0 HD1 TYR A 523 -8.326 -27.134 2.892 1.00 0.00 H new ATOM 0 HD2 TYR A 523 -12.610 -27.246 2.471 1.00 0.00 H new ATOM 0 HE1 TYR A 523 -8.068 -27.015 0.424 1.00 0.00 H new ATOM 0 HE2 TYR A 523 -12.366 -27.058 0.001 1.00 0.00 H new ATOM 0 HH TYR A 523 -10.991 -26.901 -1.713 1.00 0.00 H new