USER MOD reduce.3.24.130724 H: found=0, std=0, add=679, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 679 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 479 HIS : no HE2:sc= 0.658 K(o=1.5,f=-3.6!) USER MOD Set 1.2: A 522 THR OG1 : rot 147:sc= 0.811 USER MOD Set 1.3: A 525 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 470 SER OG : rot 80:sc= 0.906 USER MOD Single : A 474 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 476 GLN : amide:sc= -0.195 X(o=-0.19,f=-0.0027) USER MOD Single : A 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 480 SER OG : rot 85:sc= 1.25 USER MOD Single : A 483 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 487 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 496 CYS SG : rot 170:sc= -0.43 USER MOD Single : A 498 ASN : amide:sc= -0.458 X(o=-0.46,f=-0.043) USER MOD Single : A 505 THR OG1 : rot -36:sc= 0.0442 USER MOD Single : A 507 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 509 THR OG1 : rot 180:sc= -0.0253 USER MOD Single : A 510 SER OG : rot 180:sc= 0.0708 USER MOD Single : A 511 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 514 GLN : amide:sc= 0.393 X(o=0.39,f=0) USER MOD Single : A 515 LYS NZ :NH3+ 158:sc= 0.502 (180deg=-0.0934) USER MOD Single : A 516 ASN :FLIP amide:sc= -0.659 F(o=-1.7!,f=-0.66) USER MOD Single : A 517 THR OG1 : rot 180:sc= 0.00883 USER MOD Single : A 524 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 TYR OH : rot 180:sc= 0 USER MOD Single : A 530 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 532 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 533 LYS NZ :NH3+ -179:sc= 1.22 (180deg=1.16) USER MOD Single : A 536 MET CE :methyl 177:sc=-0.00263 (180deg=-0.0255) USER MOD Single : A 538 LYS NZ :NH3+ -165:sc= 0.717 (180deg=0.354) USER MOD Single : A 543 TYR OH : rot 180:sc= 0 USER MOD Single : A 544 THR OG1 : rot 85:sc= 1.16 USER MOD Single : A 547 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.081) USER MOD Single : A 548 SER OG : rot 74:sc= 0.482 USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 470 6.759 -8.164 -4.144 1.00 0.00 N ATOM 49 CA SER A 470 8.072 -8.550 -4.651 1.00 0.00 C ATOM 50 C SER A 470 7.999 -9.821 -5.488 1.00 0.00 C ATOM 51 O SER A 470 7.003 -10.535 -5.469 1.00 0.00 O ATOM 52 CB SER A 470 9.013 -8.790 -3.470 1.00 0.00 C ATOM 53 OG SER A 470 8.971 -7.695 -2.576 1.00 0.00 O ATOM 0 HA SER A 470 8.441 -7.743 -5.284 1.00 0.00 H new ATOM 0 HB2 SER A 470 8.728 -9.704 -2.949 1.00 0.00 H new ATOM 0 HB3 SER A 470 10.031 -8.934 -3.831 1.00 0.00 H new ATOM 0 HG SER A 470 8.177 -7.768 -2.006 1.00 0.00 H new ATOM 59 N VAL A 471 9.069 -10.116 -6.213 1.00 0.00 N ATOM 60 CA VAL A 471 9.123 -11.315 -7.054 1.00 0.00 C ATOM 61 C VAL A 471 8.858 -12.573 -6.255 1.00 0.00 C ATOM 62 O VAL A 471 8.072 -13.404 -6.655 1.00 0.00 O ATOM 63 CB VAL A 471 10.521 -11.461 -7.705 1.00 0.00 C ATOM 64 CG1 VAL A 471 10.702 -12.826 -8.369 1.00 0.00 C ATOM 65 CG2 VAL A 471 10.726 -10.385 -8.717 1.00 0.00 C ATOM 0 H VAL A 471 9.914 -9.545 -6.239 1.00 0.00 H new ATOM 0 HA VAL A 471 8.352 -11.195 -7.815 1.00 0.00 H new ATOM 0 HB VAL A 471 11.262 -11.373 -6.911 1.00 0.00 H new ATOM 0 HG11 VAL A 471 11.696 -12.886 -8.813 1.00 0.00 H new ATOM 0 HG12 VAL A 471 10.590 -13.612 -7.622 1.00 0.00 H new ATOM 0 HG13 VAL A 471 9.949 -12.955 -9.146 1.00 0.00 H new ATOM 0 HG21 VAL A 471 11.711 -10.495 -9.170 1.00 0.00 H new ATOM 0 HG22 VAL A 471 9.961 -10.461 -9.489 1.00 0.00 H new ATOM 0 HG23 VAL A 471 10.656 -9.411 -8.232 1.00 0.00 H new ATOM 75 N GLU A 472 9.521 -12.706 -5.124 1.00 0.00 N ATOM 76 CA GLU A 472 9.357 -13.879 -4.269 1.00 0.00 C ATOM 77 C GLU A 472 7.932 -14.000 -3.721 1.00 0.00 C ATOM 78 O GLU A 472 7.419 -15.100 -3.558 1.00 0.00 O ATOM 79 CB GLU A 472 10.353 -13.821 -3.121 1.00 0.00 C ATOM 80 CG GLU A 472 10.762 -12.408 -2.756 1.00 0.00 C ATOM 81 CD GLU A 472 11.651 -12.398 -1.534 1.00 0.00 C ATOM 82 OE1 GLU A 472 11.193 -12.798 -0.446 1.00 0.00 O ATOM 83 OE2 GLU A 472 12.835 -12.017 -1.663 1.00 0.00 O ATOM 0 H GLU A 472 10.183 -12.016 -4.769 1.00 0.00 H new ATOM 0 HA GLU A 472 9.546 -14.762 -4.880 1.00 0.00 H new ATOM 0 HB2 GLU A 472 9.918 -14.304 -2.246 1.00 0.00 H new ATOM 0 HB3 GLU A 472 11.242 -14.391 -3.391 1.00 0.00 H new ATOM 0 HG2 GLU A 472 11.286 -11.950 -3.595 1.00 0.00 H new ATOM 0 HG3 GLU A 472 9.873 -11.806 -2.568 1.00 0.00 H new ATOM 90 N GLU A 473 7.285 -12.877 -3.449 1.00 0.00 N ATOM 91 CA GLU A 473 5.902 -12.899 -2.970 1.00 0.00 C ATOM 92 C GLU A 473 5.004 -13.412 -4.086 1.00 0.00 C ATOM 93 O GLU A 473 4.109 -14.226 -3.870 1.00 0.00 O ATOM 94 CB GLU A 473 5.438 -11.494 -2.593 1.00 0.00 C ATOM 95 CG GLU A 473 6.175 -10.877 -1.425 1.00 0.00 C ATOM 96 CD GLU A 473 5.743 -9.440 -1.206 1.00 0.00 C ATOM 97 OE1 GLU A 473 4.558 -9.205 -0.918 1.00 0.00 O ATOM 98 OE2 GLU A 473 6.596 -8.536 -1.354 1.00 0.00 O ATOM 0 H GLU A 473 7.686 -11.945 -3.549 1.00 0.00 H new ATOM 0 HA GLU A 473 5.847 -13.544 -2.093 1.00 0.00 H new ATOM 0 HB2 GLU A 473 5.551 -10.844 -3.461 1.00 0.00 H new ATOM 0 HB3 GLU A 473 4.374 -11.529 -2.357 1.00 0.00 H new ATOM 0 HG2 GLU A 473 5.985 -11.459 -0.523 1.00 0.00 H new ATOM 0 HG3 GLU A 473 7.249 -10.914 -1.608 1.00 0.00 H new ATOM 105 N LYS A 474 5.260 -12.934 -5.295 1.00 0.00 N ATOM 106 CA LYS A 474 4.453 -13.320 -6.458 1.00 0.00 C ATOM 107 C LYS A 474 4.707 -14.764 -6.805 1.00 0.00 C ATOM 108 O LYS A 474 3.810 -15.497 -7.224 1.00 0.00 O ATOM 109 CB LYS A 474 4.831 -12.473 -7.661 1.00 0.00 C ATOM 110 CG LYS A 474 4.326 -11.063 -7.605 1.00 0.00 C ATOM 111 CD LYS A 474 5.211 -10.165 -8.429 1.00 0.00 C ATOM 112 CE LYS A 474 4.421 -9.013 -9.004 1.00 0.00 C ATOM 113 NZ LYS A 474 5.240 -7.759 -9.000 1.00 0.00 N ATOM 0 H LYS A 474 6.015 -12.281 -5.502 1.00 0.00 H new ATOM 0 HA LYS A 474 3.402 -13.170 -6.209 1.00 0.00 H new ATOM 0 HB2 LYS A 474 5.917 -12.454 -7.751 1.00 0.00 H new ATOM 0 HB3 LYS A 474 4.445 -12.949 -8.562 1.00 0.00 H new ATOM 0 HG2 LYS A 474 3.303 -11.020 -7.978 1.00 0.00 H new ATOM 0 HG3 LYS A 474 4.304 -10.717 -6.572 1.00 0.00 H new ATOM 0 HD2 LYS A 474 6.024 -9.782 -7.812 1.00 0.00 H new ATOM 0 HD3 LYS A 474 5.667 -10.738 -9.236 1.00 0.00 H new ATOM 0 HE2 LYS A 474 4.112 -9.249 -10.022 1.00 0.00 H new ATOM 0 HE3 LYS A 474 3.512 -8.862 -8.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 4.681 -6.978 -9.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 5.513 -7.526 -8.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 6.095 -7.901 -9.575 1.00 0.00 H new ATOM 127 N LEU A 475 5.949 -15.169 -6.614 1.00 0.00 N ATOM 128 CA LEU A 475 6.390 -16.514 -6.906 1.00 0.00 C ATOM 129 C LEU A 475 5.551 -17.513 -6.128 1.00 0.00 C ATOM 130 O LEU A 475 5.227 -18.575 -6.648 1.00 0.00 O ATOM 131 CB LEU A 475 7.883 -16.657 -6.557 1.00 0.00 C ATOM 132 CG LEU A 475 8.571 -18.034 -6.569 1.00 0.00 C ATOM 133 CD1 LEU A 475 8.269 -18.845 -5.285 1.00 0.00 C ATOM 134 CD2 LEU A 475 8.232 -18.832 -7.828 1.00 0.00 C ATOM 0 H LEU A 475 6.685 -14.565 -6.248 1.00 0.00 H new ATOM 0 HA LEU A 475 6.263 -16.718 -7.969 1.00 0.00 H new ATOM 0 HB2 LEU A 475 8.435 -16.018 -7.247 1.00 0.00 H new ATOM 0 HB3 LEU A 475 8.019 -16.241 -5.559 1.00 0.00 H new ATOM 0 HG LEU A 475 9.645 -17.846 -6.586 1.00 0.00 H new ATOM 0 HD11 LEU A 475 8.774 -19.809 -5.336 1.00 0.00 H new ATOM 0 HD12 LEU A 475 8.626 -18.294 -4.415 1.00 0.00 H new ATOM 0 HD13 LEU A 475 7.194 -19.003 -5.199 1.00 0.00 H new ATOM 0 HD21 LEU A 475 8.739 -19.797 -7.795 1.00 0.00 H new ATOM 0 HD22 LEU A 475 7.155 -18.989 -7.880 1.00 0.00 H new ATOM 0 HD23 LEU A 475 8.561 -18.280 -8.708 1.00 0.00 H new ATOM 146 N GLN A 476 5.183 -17.186 -4.897 1.00 0.00 N ATOM 147 CA GLN A 476 4.379 -18.104 -4.093 1.00 0.00 C ATOM 148 C GLN A 476 3.112 -18.501 -4.846 1.00 0.00 C ATOM 149 O GLN A 476 2.717 -19.672 -4.833 1.00 0.00 O ATOM 150 CB GLN A 476 4.009 -17.482 -2.747 1.00 0.00 C ATOM 151 CG GLN A 476 5.214 -17.210 -1.863 1.00 0.00 C ATOM 152 CD GLN A 476 4.822 -16.686 -0.501 1.00 0.00 C ATOM 153 OE1 GLN A 476 4.065 -17.313 0.218 1.00 0.00 O ATOM 154 NE2 GLN A 476 5.342 -15.544 -0.140 1.00 0.00 N ATOM 0 H GLN A 476 5.422 -16.308 -4.437 1.00 0.00 H new ATOM 0 HA GLN A 476 4.979 -18.995 -3.906 1.00 0.00 H new ATOM 0 HB2 GLN A 476 3.475 -16.548 -2.920 1.00 0.00 H new ATOM 0 HB3 GLN A 476 3.324 -18.148 -2.222 1.00 0.00 H new ATOM 0 HG2 GLN A 476 5.789 -18.128 -1.744 1.00 0.00 H new ATOM 0 HG3 GLN A 476 5.866 -16.487 -2.354 1.00 0.00 H new ATOM 0 HE21 GLN A 476 5.972 -15.049 -0.771 1.00 0.00 H new ATOM 0 HE22 GLN A 476 5.118 -15.147 0.773 1.00 0.00 H new ATOM 163 N LYS A 477 2.486 -17.545 -5.525 1.00 0.00 N ATOM 164 CA LYS A 477 1.299 -17.857 -6.316 1.00 0.00 C ATOM 165 C LYS A 477 1.690 -18.636 -7.561 1.00 0.00 C ATOM 166 O LYS A 477 1.164 -19.710 -7.793 1.00 0.00 O ATOM 167 CB LYS A 477 0.559 -16.584 -6.740 1.00 0.00 C ATOM 168 CG LYS A 477 -0.719 -16.894 -7.521 1.00 0.00 C ATOM 169 CD LYS A 477 -1.372 -15.649 -8.078 1.00 0.00 C ATOM 170 CE LYS A 477 -2.619 -16.035 -8.869 1.00 0.00 C ATOM 171 NZ LYS A 477 -3.237 -14.849 -9.548 1.00 0.00 N ATOM 0 H LYS A 477 2.773 -16.566 -5.545 1.00 0.00 H new ATOM 0 HA LYS A 477 0.637 -18.457 -5.691 1.00 0.00 H new ATOM 0 HB2 LYS A 477 0.309 -15.999 -5.855 1.00 0.00 H new ATOM 0 HB3 LYS A 477 1.218 -15.969 -7.353 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -0.485 -17.575 -8.339 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -1.424 -17.410 -6.869 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -1.639 -14.972 -7.266 1.00 0.00 H new ATOM 0 HD3 LYS A 477 -0.672 -15.116 -8.721 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -2.358 -16.786 -9.615 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -3.348 -16.491 -8.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -4.081 -15.151 -10.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -3.509 -14.143 -8.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -2.550 -14.429 -10.206 1.00 0.00 H new ATOM 185 N LEU A 478 2.614 -18.115 -8.358 1.00 0.00 N ATOM 186 CA LEU A 478 3.010 -18.756 -9.598 1.00 0.00 C ATOM 187 C LEU A 478 3.453 -20.194 -9.436 1.00 0.00 C ATOM 188 O LEU A 478 3.024 -21.057 -10.183 1.00 0.00 O ATOM 189 CB LEU A 478 4.149 -17.950 -10.206 1.00 0.00 C ATOM 190 CG LEU A 478 3.801 -16.683 -10.996 1.00 0.00 C ATOM 191 CD1 LEU A 478 2.345 -16.216 -10.966 1.00 0.00 C ATOM 192 CD2 LEU A 478 4.714 -15.541 -10.588 1.00 0.00 C ATOM 0 H LEU A 478 3.105 -17.243 -8.162 1.00 0.00 H new ATOM 0 HA LEU A 478 2.131 -18.780 -10.242 1.00 0.00 H new ATOM 0 HB2 LEU A 478 4.822 -17.664 -9.398 1.00 0.00 H new ATOM 0 HB3 LEU A 478 4.708 -18.611 -10.868 1.00 0.00 H new ATOM 0 HG LEU A 478 3.960 -16.981 -12.032 1.00 0.00 H new ATOM 0 HD11 LEU A 478 2.241 -15.311 -11.565 1.00 0.00 H new ATOM 0 HD12 LEU A 478 1.704 -16.997 -11.374 1.00 0.00 H new ATOM 0 HD13 LEU A 478 2.051 -16.006 -9.938 1.00 0.00 H new ATOM 0 HD21 LEU A 478 4.456 -14.648 -11.157 1.00 0.00 H new ATOM 0 HD22 LEU A 478 4.593 -15.341 -9.523 1.00 0.00 H new ATOM 0 HD23 LEU A 478 5.750 -15.813 -10.790 1.00 0.00 H new ATOM 204 N HIS A 479 4.299 -20.467 -8.461 1.00 0.00 N ATOM 205 CA HIS A 479 4.768 -21.827 -8.244 1.00 0.00 C ATOM 206 C HIS A 479 3.575 -22.717 -7.920 1.00 0.00 C ATOM 207 O HIS A 479 3.487 -23.839 -8.409 1.00 0.00 O ATOM 208 CB HIS A 479 5.787 -21.871 -7.102 1.00 0.00 C ATOM 209 CG HIS A 479 6.546 -23.161 -7.014 1.00 0.00 C ATOM 210 ND1 HIS A 479 7.217 -23.585 -5.894 1.00 0.00 N ATOM 211 CD2 HIS A 479 6.764 -24.135 -7.945 1.00 0.00 C ATOM 212 CE1 HIS A 479 7.791 -24.753 -6.168 1.00 0.00 C ATOM 213 NE2 HIS A 479 7.541 -25.141 -7.402 1.00 0.00 N ATOM 0 H HIS A 479 4.674 -19.775 -7.812 1.00 0.00 H new ATOM 0 HA HIS A 479 5.260 -22.186 -9.148 1.00 0.00 H new ATOM 0 HB2 HIS A 479 6.495 -21.052 -7.228 1.00 0.00 H new ATOM 0 HB3 HIS A 479 5.268 -21.701 -6.159 1.00 0.00 H new ATOM 0 HD1 HIS A 479 7.267 -23.089 -5.004 1.00 0.00 H new ATOM 0 HD2 HIS A 479 6.385 -24.122 -8.956 1.00 0.00 H new ATOM 0 HE1 HIS A 479 8.389 -25.314 -5.465 1.00 0.00 H new ATOM 221 N SER A 480 2.650 -22.217 -7.112 1.00 0.00 N ATOM 222 CA SER A 480 1.463 -22.989 -6.758 1.00 0.00 C ATOM 223 C SER A 480 0.604 -23.262 -7.986 1.00 0.00 C ATOM 224 O SER A 480 0.102 -24.367 -8.139 1.00 0.00 O ATOM 225 CB SER A 480 0.651 -22.268 -5.686 1.00 0.00 C ATOM 226 OG SER A 480 1.444 -22.091 -4.522 1.00 0.00 O ATOM 0 H SER A 480 2.696 -21.289 -6.692 1.00 0.00 H new ATOM 0 HA SER A 480 1.792 -23.947 -6.355 1.00 0.00 H new ATOM 0 HB2 SER A 480 0.316 -21.300 -6.060 1.00 0.00 H new ATOM 0 HB3 SER A 480 -0.243 -22.844 -5.445 1.00 0.00 H new ATOM 0 HG SER A 480 1.985 -21.279 -4.615 1.00 0.00 H new ATOM 232 N GLU A 481 0.450 -22.286 -8.872 1.00 0.00 N ATOM 233 CA GLU A 481 -0.330 -22.501 -10.093 1.00 0.00 C ATOM 234 C GLU A 481 0.320 -23.549 -10.962 1.00 0.00 C ATOM 235 O GLU A 481 -0.372 -24.414 -11.490 1.00 0.00 O ATOM 236 CB GLU A 481 -0.429 -21.255 -10.954 1.00 0.00 C ATOM 237 CG GLU A 481 -1.059 -20.055 -10.350 1.00 0.00 C ATOM 238 CD GLU A 481 -2.496 -20.261 -9.871 1.00 0.00 C ATOM 239 OE1 GLU A 481 -2.963 -19.409 -9.081 1.00 0.00 O ATOM 240 OE2 GLU A 481 -3.158 -21.245 -10.276 1.00 0.00 O ATOM 0 H GLU A 481 0.846 -21.351 -8.775 1.00 0.00 H new ATOM 0 HA GLU A 481 -1.320 -22.802 -9.751 1.00 0.00 H new ATOM 0 HB2 GLU A 481 0.578 -20.983 -11.270 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -0.987 -21.511 -11.854 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -0.452 -19.729 -9.505 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -1.047 -19.247 -11.082 1.00 0.00 H new ATOM 247 N ILE A 482 1.645 -23.494 -11.110 1.00 0.00 N ATOM 248 CA ILE A 482 2.348 -24.497 -11.887 1.00 0.00 C ATOM 249 C ILE A 482 1.967 -25.861 -11.330 1.00 0.00 C ATOM 250 O ILE A 482 1.636 -26.761 -12.062 1.00 0.00 O ATOM 251 CB ILE A 482 3.916 -24.354 -11.802 1.00 0.00 C ATOM 252 CG1 ILE A 482 4.396 -23.045 -12.451 1.00 0.00 C ATOM 253 CG2 ILE A 482 4.617 -25.553 -12.461 1.00 0.00 C ATOM 254 CD1 ILE A 482 5.889 -22.731 -12.187 1.00 0.00 C ATOM 0 H ILE A 482 2.240 -22.772 -10.705 1.00 0.00 H new ATOM 0 HA ILE A 482 2.064 -24.372 -12.932 1.00 0.00 H new ATOM 0 HB ILE A 482 4.180 -24.331 -10.745 1.00 0.00 H new ATOM 0 HG12 ILE A 482 4.230 -23.101 -13.527 1.00 0.00 H new ATOM 0 HG13 ILE A 482 3.789 -22.220 -12.077 1.00 0.00 H new ATOM 0 HG21 ILE A 482 5.697 -25.428 -12.388 1.00 0.00 H new ATOM 0 HG22 ILE A 482 4.323 -26.471 -11.953 1.00 0.00 H new ATOM 0 HG23 ILE A 482 4.329 -25.611 -13.511 1.00 0.00 H new ATOM 0 HD11 ILE A 482 6.156 -21.794 -12.675 1.00 0.00 H new ATOM 0 HD12 ILE A 482 6.058 -22.642 -11.114 1.00 0.00 H new ATOM 0 HD13 ILE A 482 6.506 -23.536 -12.586 1.00 0.00 H new ATOM 266 N LYS A 483 2.005 -26.004 -10.019 1.00 0.00 N ATOM 267 CA LYS A 483 1.711 -27.288 -9.376 1.00 0.00 C ATOM 268 C LYS A 483 0.250 -27.723 -9.532 1.00 0.00 C ATOM 269 O LYS A 483 -0.025 -28.897 -9.755 1.00 0.00 O ATOM 270 CB LYS A 483 2.094 -27.196 -7.903 1.00 0.00 C ATOM 271 CG LYS A 483 3.604 -26.991 -7.708 1.00 0.00 C ATOM 272 CD LYS A 483 3.928 -26.270 -6.402 1.00 0.00 C ATOM 273 CE LYS A 483 3.488 -27.031 -5.149 1.00 0.00 C ATOM 274 NZ LYS A 483 3.704 -26.189 -3.915 1.00 0.00 N ATOM 0 H LYS A 483 2.236 -25.251 -9.371 1.00 0.00 H new ATOM 0 HA LYS A 483 2.301 -28.056 -9.877 1.00 0.00 H new ATOM 0 HB2 LYS A 483 1.554 -26.370 -7.440 1.00 0.00 H new ATOM 0 HB3 LYS A 483 1.784 -28.107 -7.391 1.00 0.00 H new ATOM 0 HG2 LYS A 483 4.104 -27.959 -7.719 1.00 0.00 H new ATOM 0 HG3 LYS A 483 4.001 -26.417 -8.545 1.00 0.00 H new ATOM 0 HD2 LYS A 483 5.003 -26.096 -6.351 1.00 0.00 H new ATOM 0 HD3 LYS A 483 3.447 -25.292 -6.409 1.00 0.00 H new ATOM 0 HE2 LYS A 483 2.435 -27.302 -5.232 1.00 0.00 H new ATOM 0 HE3 LYS A 483 4.051 -27.961 -5.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 3.400 -26.721 -3.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 4.713 -25.952 -3.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 3.148 -25.313 -3.990 1.00 0.00 H new ATOM 288 N PHE A 484 -0.681 -26.788 -9.434 1.00 0.00 N ATOM 289 CA PHE A 484 -2.106 -27.087 -9.613 1.00 0.00 C ATOM 290 C PHE A 484 -2.403 -27.450 -11.060 1.00 0.00 C ATOM 291 O PHE A 484 -3.326 -28.201 -11.337 1.00 0.00 O ATOM 292 CB PHE A 484 -2.942 -25.863 -9.232 1.00 0.00 C ATOM 293 CG PHE A 484 -2.900 -25.518 -7.763 1.00 0.00 C ATOM 294 CD1 PHE A 484 -2.879 -26.525 -6.770 1.00 0.00 C ATOM 295 CD2 PHE A 484 -2.893 -24.168 -7.361 1.00 0.00 C ATOM 296 CE1 PHE A 484 -2.839 -26.183 -5.394 1.00 0.00 C ATOM 297 CE2 PHE A 484 -2.854 -23.818 -5.991 1.00 0.00 C ATOM 298 CZ PHE A 484 -2.827 -24.827 -5.007 1.00 0.00 C ATOM 0 H PHE A 484 -0.481 -25.809 -9.231 1.00 0.00 H new ATOM 0 HA PHE A 484 -2.360 -27.932 -8.972 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -2.592 -25.005 -9.805 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -3.978 -26.039 -9.523 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -2.894 -27.565 -7.062 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -2.918 -23.389 -8.109 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -2.818 -26.960 -4.644 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -2.845 -22.778 -5.699 1.00 0.00 H new ATOM 0 HZ PHE A 484 -2.797 -24.562 -3.960 1.00 0.00 H new ATOM 308 N ALA A 485 -1.613 -26.925 -11.978 1.00 0.00 N ATOM 309 CA ALA A 485 -1.764 -27.214 -13.397 1.00 0.00 C ATOM 310 C ALA A 485 -1.354 -28.644 -13.735 1.00 0.00 C ATOM 311 O ALA A 485 -1.704 -29.163 -14.788 1.00 0.00 O ATOM 312 CB ALA A 485 -0.916 -26.259 -14.177 1.00 0.00 C ATOM 0 H ALA A 485 -0.848 -26.286 -11.764 1.00 0.00 H new ATOM 0 HA ALA A 485 -2.817 -27.101 -13.657 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -1.021 -26.466 -15.242 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -1.236 -25.237 -13.972 1.00 0.00 H new ATOM 0 HB3 ALA A 485 0.128 -26.377 -13.885 1.00 0.00 H new ATOM 318 N LEU A 486 -0.597 -29.261 -12.842 1.00 0.00 N ATOM 319 CA LEU A 486 -0.077 -30.613 -13.049 1.00 0.00 C ATOM 320 C LEU A 486 -0.807 -31.634 -12.202 1.00 0.00 C ATOM 321 O LEU A 486 -0.355 -32.771 -12.063 1.00 0.00 O ATOM 322 CB LEU A 486 1.416 -30.657 -12.746 1.00 0.00 C ATOM 323 CG LEU A 486 2.222 -29.580 -13.476 1.00 0.00 C ATOM 324 CD1 LEU A 486 3.641 -29.577 -12.917 1.00 0.00 C ATOM 325 CD2 LEU A 486 2.209 -29.708 -14.998 1.00 0.00 C ATOM 0 H LEU A 486 -0.323 -28.844 -11.953 1.00 0.00 H new ATOM 0 HA LEU A 486 -0.242 -30.870 -14.095 1.00 0.00 H new ATOM 0 HB2 LEU A 486 1.564 -30.544 -11.672 1.00 0.00 H new ATOM 0 HB3 LEU A 486 1.805 -31.638 -13.020 1.00 0.00 H new ATOM 0 HG LEU A 486 1.739 -28.621 -13.289 1.00 0.00 H new ATOM 0 HD11 LEU A 486 4.231 -28.815 -13.426 1.00 0.00 H new ATOM 0 HD12 LEU A 486 3.611 -29.360 -11.849 1.00 0.00 H new ATOM 0 HD13 LEU A 486 4.097 -30.554 -13.076 1.00 0.00 H new ATOM 0 HD21 LEU A 486 2.804 -28.906 -15.436 1.00 0.00 H new ATOM 0 HD22 LEU A 486 2.631 -30.671 -15.286 1.00 0.00 H new ATOM 0 HD23 LEU A 486 1.183 -29.638 -15.360 1.00 0.00 H new ATOM 337 N LYS A 487 -1.925 -31.218 -11.620 1.00 0.00 N ATOM 338 CA LYS A 487 -2.760 -32.117 -10.833 1.00 0.00 C ATOM 339 C LYS A 487 -3.077 -33.308 -11.719 1.00 0.00 C ATOM 340 O LYS A 487 -3.549 -33.139 -12.822 1.00 0.00 O ATOM 341 CB LYS A 487 -4.065 -31.419 -10.454 1.00 0.00 C ATOM 342 CG LYS A 487 -4.059 -30.739 -9.106 1.00 0.00 C ATOM 343 CD LYS A 487 -5.320 -29.894 -8.978 1.00 0.00 C ATOM 344 CE LYS A 487 -5.565 -29.416 -7.554 1.00 0.00 C ATOM 345 NZ LYS A 487 -6.923 -28.768 -7.447 1.00 0.00 N ATOM 0 H LYS A 487 -2.275 -30.262 -11.678 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.248 -32.419 -9.919 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -4.297 -30.676 -11.217 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -4.870 -32.154 -10.469 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -4.019 -31.481 -8.309 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -3.173 -30.113 -9.003 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -5.242 -29.030 -9.638 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -6.178 -30.476 -9.314 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -5.500 -30.258 -6.864 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -4.791 -28.705 -7.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -7.078 -28.446 -6.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -6.971 -27.953 -8.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -7.658 -29.457 -7.705 1.00 0.00 H new ATOM 359 N VAL A 488 -2.816 -34.505 -11.224 1.00 0.00 N ATOM 360 CA VAL A 488 -3.071 -35.728 -11.987 1.00 0.00 C ATOM 361 C VAL A 488 -4.559 -35.847 -12.282 1.00 0.00 C ATOM 362 O VAL A 488 -4.975 -36.199 -13.376 1.00 0.00 O ATOM 363 CB VAL A 488 -2.612 -36.962 -11.164 1.00 0.00 C ATOM 364 CG1 VAL A 488 -3.079 -38.258 -11.807 1.00 0.00 C ATOM 365 CG2 VAL A 488 -1.088 -36.949 -11.003 1.00 0.00 C ATOM 0 H VAL A 488 -2.426 -34.663 -10.295 1.00 0.00 H new ATOM 0 HA VAL A 488 -2.516 -35.687 -12.924 1.00 0.00 H new ATOM 0 HB VAL A 488 -3.068 -36.905 -10.176 1.00 0.00 H new ATOM 0 HG11 VAL A 488 -2.742 -39.104 -11.207 1.00 0.00 H new ATOM 0 HG12 VAL A 488 -4.167 -38.264 -11.864 1.00 0.00 H new ATOM 0 HG13 VAL A 488 -2.663 -38.337 -12.811 1.00 0.00 H new ATOM 0 HG21 VAL A 488 -0.776 -37.818 -10.424 1.00 0.00 H new ATOM 0 HG22 VAL A 488 -0.618 -36.980 -11.986 1.00 0.00 H new ATOM 0 HG23 VAL A 488 -0.785 -36.040 -10.484 1.00 0.00 H new ATOM 375 N ASP A 489 -5.339 -35.530 -11.266 1.00 0.00 N ATOM 376 CA ASP A 489 -6.796 -35.599 -11.318 1.00 0.00 C ATOM 377 C ASP A 489 -7.409 -34.555 -12.251 1.00 0.00 C ATOM 378 O ASP A 489 -8.461 -34.769 -12.839 1.00 0.00 O ATOM 379 CB ASP A 489 -7.296 -35.364 -9.895 1.00 0.00 C ATOM 380 CG ASP A 489 -8.801 -35.264 -9.809 1.00 0.00 C ATOM 381 OD1 ASP A 489 -9.294 -34.129 -9.617 1.00 0.00 O ATOM 382 OD2 ASP A 489 -9.484 -36.300 -9.909 1.00 0.00 O ATOM 0 H ASP A 489 -4.978 -35.212 -10.366 1.00 0.00 H new ATOM 0 HA ASP A 489 -7.093 -36.571 -11.711 1.00 0.00 H new ATOM 0 HB2 ASP A 489 -6.954 -36.178 -9.256 1.00 0.00 H new ATOM 0 HB3 ASP A 489 -6.853 -34.447 -9.507 1.00 0.00 H new ATOM 387 N SER A 490 -6.747 -33.415 -12.374 1.00 0.00 N ATOM 388 CA SER A 490 -7.291 -32.300 -13.155 1.00 0.00 C ATOM 389 C SER A 490 -6.196 -31.362 -13.674 1.00 0.00 C ATOM 390 O SER A 490 -5.989 -30.263 -13.130 1.00 0.00 O ATOM 391 CB SER A 490 -8.284 -31.515 -12.290 1.00 0.00 C ATOM 392 OG SER A 490 -9.011 -30.574 -13.063 1.00 0.00 O ATOM 0 H SER A 490 -5.838 -33.232 -11.949 1.00 0.00 H new ATOM 0 HA SER A 490 -7.794 -32.718 -14.027 1.00 0.00 H new ATOM 0 HB2 SER A 490 -8.976 -32.206 -11.810 1.00 0.00 H new ATOM 0 HB3 SER A 490 -7.747 -30.998 -11.495 1.00 0.00 H new ATOM 0 HG SER A 490 -9.637 -30.090 -12.485 1.00 0.00 H new ATOM 398 N PRO A 491 -5.464 -31.781 -14.722 1.00 0.00 N ATOM 399 CA PRO A 491 -4.430 -30.875 -15.227 1.00 0.00 C ATOM 400 C PRO A 491 -5.008 -29.707 -16.029 1.00 0.00 C ATOM 401 O PRO A 491 -6.020 -29.840 -16.710 1.00 0.00 O ATOM 402 CB PRO A 491 -3.576 -31.791 -16.104 1.00 0.00 C ATOM 403 CG PRO A 491 -4.540 -32.795 -16.623 1.00 0.00 C ATOM 404 CD PRO A 491 -5.502 -33.046 -15.484 1.00 0.00 C ATOM 0 HA PRO A 491 -3.871 -30.391 -14.426 1.00 0.00 H new ATOM 0 HB2 PRO A 491 -3.101 -31.238 -16.914 1.00 0.00 H new ATOM 0 HB3 PRO A 491 -2.779 -32.263 -15.530 1.00 0.00 H new ATOM 0 HG2 PRO A 491 -5.062 -32.421 -17.504 1.00 0.00 H new ATOM 0 HG3 PRO A 491 -4.032 -33.713 -16.919 1.00 0.00 H new ATOM 0 HD2 PRO A 491 -6.506 -33.267 -15.847 1.00 0.00 H new ATOM 0 HD3 PRO A 491 -5.190 -33.893 -14.873 1.00 0.00 H new ATOM 412 N ASP A 492 -4.356 -28.558 -15.942 1.00 0.00 N ATOM 413 CA ASP A 492 -4.799 -27.348 -16.642 1.00 0.00 C ATOM 414 C ASP A 492 -3.602 -26.642 -17.255 1.00 0.00 C ATOM 415 O ASP A 492 -2.857 -25.948 -16.577 1.00 0.00 O ATOM 416 CB ASP A 492 -5.521 -26.409 -15.681 1.00 0.00 C ATOM 417 CG ASP A 492 -6.076 -25.164 -16.375 1.00 0.00 C ATOM 418 OD1 ASP A 492 -5.727 -24.899 -17.553 1.00 0.00 O ATOM 419 OD2 ASP A 492 -6.858 -24.440 -15.726 1.00 0.00 O ATOM 0 H ASP A 492 -3.508 -28.431 -15.389 1.00 0.00 H new ATOM 0 HA ASP A 492 -5.492 -27.635 -17.433 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -6.338 -26.946 -15.200 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -4.833 -26.104 -14.893 1.00 0.00 H new ATOM 424 N VAL A 493 -3.404 -26.822 -18.544 1.00 0.00 N ATOM 425 CA VAL A 493 -2.255 -26.227 -19.211 1.00 0.00 C ATOM 426 C VAL A 493 -2.241 -24.725 -19.132 1.00 0.00 C ATOM 427 O VAL A 493 -1.217 -24.145 -18.812 1.00 0.00 O ATOM 428 CB VAL A 493 -2.163 -26.691 -20.670 1.00 0.00 C ATOM 429 CG1 VAL A 493 -3.534 -26.962 -21.296 1.00 0.00 C ATOM 430 CG2 VAL A 493 -1.350 -25.730 -21.561 1.00 0.00 C ATOM 0 H VAL A 493 -4.015 -27.370 -19.150 1.00 0.00 H new ATOM 0 HA VAL A 493 -1.375 -26.578 -18.672 1.00 0.00 H new ATOM 0 HB VAL A 493 -1.622 -27.636 -20.625 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -3.405 -27.287 -22.328 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -4.044 -27.742 -20.731 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -4.130 -26.050 -21.275 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -1.322 -26.115 -22.580 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -1.819 -24.746 -21.557 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -0.333 -25.649 -21.176 1.00 0.00 H new ATOM 440 N LYS A 494 -3.373 -24.096 -19.399 1.00 0.00 N ATOM 441 CA LYS A 494 -3.460 -22.636 -19.378 1.00 0.00 C ATOM 442 C LYS A 494 -3.061 -22.103 -18.022 1.00 0.00 C ATOM 443 O LYS A 494 -2.514 -21.013 -17.918 1.00 0.00 O ATOM 444 CB LYS A 494 -4.871 -22.160 -19.715 1.00 0.00 C ATOM 445 CG LYS A 494 -5.183 -22.237 -21.195 1.00 0.00 C ATOM 446 CD LYS A 494 -6.525 -21.592 -21.501 1.00 0.00 C ATOM 447 CE LYS A 494 -6.818 -21.629 -22.997 1.00 0.00 C ATOM 448 NZ LYS A 494 -8.091 -20.896 -23.321 1.00 0.00 N ATOM 0 H LYS A 494 -4.246 -24.568 -19.633 1.00 0.00 H new ATOM 0 HA LYS A 494 -2.774 -22.255 -20.135 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -5.593 -22.763 -19.165 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -4.992 -21.131 -19.377 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -4.397 -21.738 -21.763 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -5.195 -23.279 -21.515 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -7.315 -22.112 -20.959 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -6.525 -20.559 -21.152 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -5.988 -21.181 -23.544 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -6.897 -22.664 -23.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -8.265 -20.938 -24.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -8.885 -21.340 -22.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -8.005 -19.903 -23.025 1.00 0.00 H new ATOM 462 N ARG A 495 -3.321 -22.875 -16.981 1.00 0.00 N ATOM 463 CA ARG A 495 -3.013 -22.418 -15.623 1.00 0.00 C ATOM 464 C ARG A 495 -1.505 -22.373 -15.462 1.00 0.00 C ATOM 465 O ARG A 495 -0.951 -21.436 -14.890 1.00 0.00 O ATOM 466 CB ARG A 495 -3.651 -23.362 -14.620 1.00 0.00 C ATOM 467 CG ARG A 495 -3.535 -22.966 -13.171 1.00 0.00 C ATOM 468 CD ARG A 495 -4.162 -24.062 -12.332 1.00 0.00 C ATOM 469 NE ARG A 495 -5.604 -24.196 -12.610 1.00 0.00 N ATOM 470 CZ ARG A 495 -6.309 -25.321 -12.529 1.00 0.00 C ATOM 471 NH1 ARG A 495 -5.780 -26.469 -12.176 1.00 0.00 N ATOM 472 NH2 ARG A 495 -7.575 -25.293 -12.833 1.00 0.00 N ATOM 0 H ARG A 495 -3.737 -23.805 -17.039 1.00 0.00 H new ATOM 0 HA ARG A 495 -3.414 -21.420 -15.447 1.00 0.00 H new ATOM 0 HB2 ARG A 495 -4.709 -23.460 -14.865 1.00 0.00 H new ATOM 0 HB3 ARG A 495 -3.203 -24.348 -14.743 1.00 0.00 H new ATOM 0 HG2 ARG A 495 -2.489 -22.828 -12.897 1.00 0.00 H new ATOM 0 HG3 ARG A 495 -4.039 -22.016 -12.994 1.00 0.00 H new ATOM 0 HD2 ARG A 495 -3.662 -25.009 -12.535 1.00 0.00 H new ATOM 0 HD3 ARG A 495 -4.013 -23.843 -11.275 1.00 0.00 H new ATOM 0 HE ARG A 495 -6.105 -23.352 -12.889 1.00 0.00 H new ATOM 0 HH11 ARG A 495 -4.787 -26.525 -11.949 1.00 0.00 H new ATOM 0 HH12 ARG A 495 -6.362 -27.305 -12.128 1.00 0.00 H new ATOM 0 HH21 ARG A 495 -8.010 -24.418 -13.127 1.00 0.00 H new ATOM 0 HH22 ARG A 495 -8.132 -26.146 -12.777 1.00 0.00 H new ATOM 486 N CYS A 496 -0.838 -23.384 -15.995 1.00 0.00 N ATOM 487 CA CYS A 496 0.612 -23.424 -15.977 1.00 0.00 C ATOM 488 C CYS A 496 1.147 -22.286 -16.841 1.00 0.00 C ATOM 489 O CYS A 496 2.004 -21.550 -16.395 1.00 0.00 O ATOM 490 CB CYS A 496 1.117 -24.773 -16.517 1.00 0.00 C ATOM 491 SG CYS A 496 2.502 -25.474 -15.590 1.00 0.00 S ATOM 0 H CYS A 496 -1.279 -24.186 -16.445 1.00 0.00 H new ATOM 0 HA CYS A 496 0.965 -23.310 -14.952 1.00 0.00 H new ATOM 0 HB2 CYS A 496 0.292 -25.486 -16.510 1.00 0.00 H new ATOM 0 HB3 CYS A 496 1.418 -24.645 -17.557 1.00 0.00 H new ATOM 0 HG CYS A 496 2.713 -26.695 -15.983 1.00 0.00 H new ATOM 497 N LEU A 497 0.637 -22.139 -18.061 1.00 0.00 N ATOM 498 CA LEU A 497 1.143 -21.122 -18.998 1.00 0.00 C ATOM 499 C LEU A 497 1.067 -19.721 -18.408 1.00 0.00 C ATOM 500 O LEU A 497 2.014 -18.960 -18.517 1.00 0.00 O ATOM 501 CB LEU A 497 0.366 -21.138 -20.328 1.00 0.00 C ATOM 502 CG LEU A 497 0.356 -22.431 -21.164 1.00 0.00 C ATOM 503 CD1 LEU A 497 -0.443 -22.239 -22.433 1.00 0.00 C ATOM 504 CD2 LEU A 497 1.719 -22.912 -21.537 1.00 0.00 C ATOM 0 H LEU A 497 -0.126 -22.707 -18.430 1.00 0.00 H new ATOM 0 HA LEU A 497 2.186 -21.377 -19.185 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -0.670 -20.878 -20.109 1.00 0.00 H new ATOM 0 HB3 LEU A 497 0.768 -20.342 -20.955 1.00 0.00 H new ATOM 0 HG LEU A 497 -0.102 -23.186 -20.524 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -0.438 -23.164 -23.010 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -1.470 -21.975 -22.180 1.00 0.00 H new ATOM 0 HD13 LEU A 497 0.002 -21.440 -23.026 1.00 0.00 H new ATOM 0 HD21 LEU A 497 1.634 -23.826 -22.125 1.00 0.00 H new ATOM 0 HD22 LEU A 497 2.226 -22.148 -22.126 1.00 0.00 H new ATOM 0 HD23 LEU A 497 2.294 -23.114 -20.633 1.00 0.00 H new ATOM 516 N ASN A 498 -0.051 -19.399 -17.775 1.00 0.00 N ATOM 517 CA ASN A 498 -0.238 -18.086 -17.152 1.00 0.00 C ATOM 518 C ASN A 498 0.789 -17.860 -16.041 1.00 0.00 C ATOM 519 O ASN A 498 1.337 -16.775 -15.884 1.00 0.00 O ATOM 520 CB ASN A 498 -1.659 -18.011 -16.580 1.00 0.00 C ATOM 521 CG ASN A 498 -1.993 -16.651 -16.000 1.00 0.00 C ATOM 522 OD1 ASN A 498 -2.668 -15.858 -16.623 1.00 0.00 O ATOM 523 ND2 ASN A 498 -1.541 -16.389 -14.801 1.00 0.00 N ATOM 0 H ASN A 498 -0.848 -20.027 -17.676 1.00 0.00 H new ATOM 0 HA ASN A 498 -0.096 -17.308 -17.902 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -2.375 -18.250 -17.367 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -1.773 -18.769 -15.805 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -1.753 -15.494 -14.360 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -0.976 -17.080 -14.307 1.00 0.00 H new ATOM 530 N ALA A 499 1.047 -18.891 -15.255 1.00 0.00 N ATOM 531 CA ALA A 499 2.011 -18.781 -14.172 1.00 0.00 C ATOM 532 C ALA A 499 3.408 -18.614 -14.743 1.00 0.00 C ATOM 533 O ALA A 499 4.167 -17.743 -14.327 1.00 0.00 O ATOM 534 CB ALA A 499 1.948 -20.007 -13.323 1.00 0.00 C ATOM 0 H ALA A 499 0.607 -19.807 -15.344 1.00 0.00 H new ATOM 0 HA ALA A 499 1.773 -17.910 -13.561 1.00 0.00 H new ATOM 0 HB1 ALA A 499 2.671 -19.925 -12.511 1.00 0.00 H new ATOM 0 HB2 ALA A 499 0.946 -20.111 -12.908 1.00 0.00 H new ATOM 0 HB3 ALA A 499 2.182 -20.882 -13.930 1.00 0.00 H new ATOM 540 N LEU A 500 3.733 -19.455 -15.710 1.00 0.00 N ATOM 541 CA LEU A 500 4.991 -19.396 -16.384 1.00 0.00 C ATOM 542 C LEU A 500 5.224 -18.022 -16.994 1.00 0.00 C ATOM 543 O LEU A 500 6.302 -17.480 -16.848 1.00 0.00 O ATOM 544 CB LEU A 500 4.987 -20.474 -17.476 1.00 0.00 C ATOM 545 CG LEU A 500 5.478 -21.899 -17.171 1.00 0.00 C ATOM 546 CD1 LEU A 500 6.058 -22.115 -15.836 1.00 0.00 C ATOM 547 CD2 LEU A 500 4.497 -23.004 -17.531 1.00 0.00 C ATOM 0 H LEU A 500 3.118 -20.198 -16.042 1.00 0.00 H new ATOM 0 HA LEU A 500 5.799 -19.572 -15.675 1.00 0.00 H new ATOM 0 HB2 LEU A 500 3.963 -20.558 -17.841 1.00 0.00 H new ATOM 0 HB3 LEU A 500 5.590 -20.097 -18.302 1.00 0.00 H new ATOM 0 HG LEU A 500 6.315 -21.977 -17.864 1.00 0.00 H new ATOM 0 HD11 LEU A 500 6.368 -23.155 -15.738 1.00 0.00 H new ATOM 0 HD12 LEU A 500 6.923 -21.465 -15.706 1.00 0.00 H new ATOM 0 HD13 LEU A 500 5.313 -21.885 -15.074 1.00 0.00 H new ATOM 0 HD21 LEU A 500 4.931 -23.972 -17.280 1.00 0.00 H new ATOM 0 HD22 LEU A 500 3.572 -22.865 -16.972 1.00 0.00 H new ATOM 0 HD23 LEU A 500 4.284 -22.968 -18.599 1.00 0.00 H new ATOM 559 N GLU A 501 4.248 -17.450 -17.679 1.00 0.00 N ATOM 560 CA GLU A 501 4.479 -16.171 -18.342 1.00 0.00 C ATOM 561 C GLU A 501 4.764 -15.028 -17.362 1.00 0.00 C ATOM 562 O GLU A 501 5.592 -14.167 -17.667 1.00 0.00 O ATOM 563 CB GLU A 501 3.349 -15.848 -19.332 1.00 0.00 C ATOM 564 CG GLU A 501 2.183 -15.043 -18.808 1.00 0.00 C ATOM 565 CD GLU A 501 1.026 -15.057 -19.795 1.00 0.00 C ATOM 566 OE1 GLU A 501 0.689 -13.984 -20.335 1.00 0.00 O ATOM 567 OE2 GLU A 501 0.466 -16.149 -20.045 1.00 0.00 O ATOM 0 H GLU A 501 3.310 -17.836 -17.791 1.00 0.00 H new ATOM 0 HA GLU A 501 5.395 -16.274 -18.924 1.00 0.00 H new ATOM 0 HB2 GLU A 501 3.781 -15.308 -20.174 1.00 0.00 H new ATOM 0 HB3 GLU A 501 2.962 -16.789 -19.722 1.00 0.00 H new ATOM 0 HG2 GLU A 501 1.855 -15.451 -17.852 1.00 0.00 H new ATOM 0 HG3 GLU A 501 2.498 -14.016 -18.626 1.00 0.00 H new ATOM 574 N GLU A 502 4.138 -15.010 -16.186 1.00 0.00 N ATOM 575 CA GLU A 502 4.466 -13.964 -15.218 1.00 0.00 C ATOM 576 C GLU A 502 5.880 -14.224 -14.724 1.00 0.00 C ATOM 577 O GLU A 502 6.713 -13.328 -14.669 1.00 0.00 O ATOM 578 CB GLU A 502 3.512 -13.947 -14.022 1.00 0.00 C ATOM 579 CG GLU A 502 3.392 -12.545 -13.398 1.00 0.00 C ATOM 580 CD GLU A 502 2.779 -12.543 -11.995 1.00 0.00 C ATOM 581 OE1 GLU A 502 1.617 -12.973 -11.833 1.00 0.00 O ATOM 582 OE2 GLU A 502 3.472 -12.093 -11.047 1.00 0.00 O ATOM 0 H GLU A 502 3.428 -15.679 -15.887 1.00 0.00 H new ATOM 0 HA GLU A 502 4.375 -12.996 -15.710 1.00 0.00 H new ATOM 0 HB2 GLU A 502 2.527 -14.288 -14.340 1.00 0.00 H new ATOM 0 HB3 GLU A 502 3.864 -14.650 -13.268 1.00 0.00 H new ATOM 0 HG2 GLU A 502 4.382 -12.092 -13.352 1.00 0.00 H new ATOM 0 HG3 GLU A 502 2.785 -11.918 -14.051 1.00 0.00 H new ATOM 589 N LEU A 503 6.156 -15.474 -14.380 1.00 0.00 N ATOM 590 CA LEU A 503 7.472 -15.865 -13.876 1.00 0.00 C ATOM 591 C LEU A 503 8.568 -15.514 -14.898 1.00 0.00 C ATOM 592 O LEU A 503 9.688 -15.153 -14.539 1.00 0.00 O ATOM 593 CB LEU A 503 7.448 -17.371 -13.551 1.00 0.00 C ATOM 594 CG LEU A 503 8.415 -17.968 -12.511 1.00 0.00 C ATOM 595 CD1 LEU A 503 9.848 -17.936 -12.953 1.00 0.00 C ATOM 596 CD2 LEU A 503 8.296 -17.264 -11.165 1.00 0.00 C ATOM 0 H LEU A 503 5.485 -16.240 -14.440 1.00 0.00 H new ATOM 0 HA LEU A 503 7.704 -15.314 -12.964 1.00 0.00 H new ATOM 0 HB2 LEU A 503 6.437 -17.612 -13.224 1.00 0.00 H new ATOM 0 HB3 LEU A 503 7.616 -17.904 -14.487 1.00 0.00 H new ATOM 0 HG LEU A 503 8.116 -19.011 -12.408 1.00 0.00 H new ATOM 0 HD11 LEU A 503 10.478 -18.370 -12.177 1.00 0.00 H new ATOM 0 HD12 LEU A 503 9.958 -18.510 -13.873 1.00 0.00 H new ATOM 0 HD13 LEU A 503 10.151 -16.904 -13.131 1.00 0.00 H new ATOM 0 HD21 LEU A 503 8.993 -17.712 -10.457 1.00 0.00 H new ATOM 0 HD22 LEU A 503 8.531 -16.206 -11.285 1.00 0.00 H new ATOM 0 HD23 LEU A 503 7.279 -17.369 -10.788 1.00 0.00 H new ATOM 608 N GLY A 504 8.229 -15.597 -16.174 1.00 0.00 N ATOM 609 CA GLY A 504 9.163 -15.277 -17.239 1.00 0.00 C ATOM 610 C GLY A 504 9.582 -13.824 -17.292 1.00 0.00 C ATOM 611 O GLY A 504 10.619 -13.514 -17.892 1.00 0.00 O ATOM 0 H GLY A 504 7.306 -15.886 -16.498 1.00 0.00 H new ATOM 0 HA2 GLY A 504 10.053 -15.895 -17.122 1.00 0.00 H new ATOM 0 HA3 GLY A 504 8.712 -15.547 -18.194 1.00 0.00 H new ATOM 615 N THR A 505 8.816 -12.934 -16.675 1.00 0.00 N ATOM 616 CA THR A 505 9.136 -11.506 -16.676 1.00 0.00 C ATOM 617 C THR A 505 9.574 -11.060 -15.277 1.00 0.00 C ATOM 618 O THR A 505 10.147 -9.984 -15.103 1.00 0.00 O ATOM 619 CB THR A 505 7.942 -10.654 -17.232 1.00 0.00 C ATOM 620 OG1 THR A 505 8.359 -9.300 -17.417 1.00 0.00 O ATOM 621 CG2 THR A 505 6.721 -10.670 -16.330 1.00 0.00 C ATOM 0 H THR A 505 7.966 -13.173 -16.165 1.00 0.00 H new ATOM 0 HA THR A 505 9.974 -11.335 -17.351 1.00 0.00 H new ATOM 0 HB THR A 505 7.654 -11.110 -18.179 1.00 0.00 H new ATOM 0 HG1 THR A 505 8.988 -9.052 -16.708 1.00 0.00 H new ATOM 0 HG21 THR A 505 5.933 -10.061 -16.774 1.00 0.00 H new ATOM 0 HG22 THR A 505 6.367 -11.694 -16.215 1.00 0.00 H new ATOM 0 HG23 THR A 505 6.985 -10.266 -15.353 1.00 0.00 H new ATOM 629 N LEU A 506 9.332 -11.897 -14.276 1.00 0.00 N ATOM 630 CA LEU A 506 9.722 -11.572 -12.908 1.00 0.00 C ATOM 631 C LEU A 506 11.249 -11.547 -12.781 1.00 0.00 C ATOM 632 O LEU A 506 11.953 -12.325 -13.433 1.00 0.00 O ATOM 633 CB LEU A 506 9.146 -12.594 -11.917 1.00 0.00 C ATOM 634 CG LEU A 506 7.622 -12.675 -11.671 1.00 0.00 C ATOM 635 CD1 LEU A 506 7.336 -13.139 -10.245 1.00 0.00 C ATOM 636 CD2 LEU A 506 6.894 -11.360 -11.932 1.00 0.00 C ATOM 0 H LEU A 506 8.871 -12.800 -14.383 1.00 0.00 H new ATOM 0 HA LEU A 506 9.322 -10.586 -12.671 1.00 0.00 H new ATOM 0 HB2 LEU A 506 9.472 -13.581 -12.247 1.00 0.00 H new ATOM 0 HB3 LEU A 506 9.618 -12.408 -10.952 1.00 0.00 H new ATOM 0 HG LEU A 506 7.240 -13.401 -12.389 1.00 0.00 H new ATOM 0 HD11 LEU A 506 6.259 -13.191 -10.088 1.00 0.00 H new ATOM 0 HD12 LEU A 506 7.773 -14.125 -10.089 1.00 0.00 H new ATOM 0 HD13 LEU A 506 7.772 -12.433 -9.538 1.00 0.00 H new ATOM 0 HD21 LEU A 506 5.829 -11.489 -11.740 1.00 0.00 H new ATOM 0 HD22 LEU A 506 7.290 -10.588 -11.273 1.00 0.00 H new ATOM 0 HD23 LEU A 506 7.042 -11.062 -12.970 1.00 0.00 H new ATOM 648 N GLN A 507 11.770 -10.664 -11.934 1.00 0.00 N ATOM 649 CA GLN A 507 13.217 -10.587 -11.720 1.00 0.00 C ATOM 650 C GLN A 507 13.659 -11.697 -10.773 1.00 0.00 C ATOM 651 O GLN A 507 13.820 -11.520 -9.579 1.00 0.00 O ATOM 652 CB GLN A 507 13.587 -9.237 -11.107 1.00 0.00 C ATOM 653 CG GLN A 507 15.015 -8.798 -11.413 1.00 0.00 C ATOM 654 CD GLN A 507 15.319 -7.424 -10.854 1.00 0.00 C ATOM 655 OE1 GLN A 507 14.876 -7.076 -9.778 1.00 0.00 O ATOM 656 NE2 GLN A 507 16.064 -6.641 -11.588 1.00 0.00 N ATOM 0 H GLN A 507 11.222 -9.998 -11.389 1.00 0.00 H new ATOM 0 HA GLN A 507 13.717 -10.700 -12.682 1.00 0.00 H new ATOM 0 HB2 GLN A 507 12.896 -8.479 -11.475 1.00 0.00 H new ATOM 0 HB3 GLN A 507 13.456 -9.290 -10.026 1.00 0.00 H new ATOM 0 HG2 GLN A 507 15.714 -9.522 -10.995 1.00 0.00 H new ATOM 0 HG3 GLN A 507 15.169 -8.792 -12.492 1.00 0.00 H new ATOM 0 HE21 GLN A 507 16.418 -6.969 -12.487 1.00 0.00 H new ATOM 0 HE22 GLN A 507 16.292 -5.702 -11.262 1.00 0.00 H new ATOM 665 N VAL A 508 13.887 -12.855 -11.335 1.00 0.00 N ATOM 666 CA VAL A 508 14.295 -14.020 -10.572 1.00 0.00 C ATOM 667 C VAL A 508 15.820 -14.123 -10.625 1.00 0.00 C ATOM 668 O VAL A 508 16.406 -15.163 -10.882 1.00 0.00 O ATOM 669 CB VAL A 508 13.624 -15.233 -11.157 1.00 0.00 C ATOM 670 CG1 VAL A 508 12.097 -15.151 -10.998 1.00 0.00 C ATOM 671 CG2 VAL A 508 14.006 -15.366 -12.628 1.00 0.00 C ATOM 0 H VAL A 508 13.797 -13.024 -12.337 1.00 0.00 H new ATOM 0 HA VAL A 508 13.998 -13.942 -9.526 1.00 0.00 H new ATOM 0 HB VAL A 508 13.964 -16.117 -10.617 1.00 0.00 H new ATOM 0 HG11 VAL A 508 11.638 -16.040 -11.430 1.00 0.00 H new ATOM 0 HG12 VAL A 508 11.844 -15.089 -9.940 1.00 0.00 H new ATOM 0 HG13 VAL A 508 11.725 -14.265 -11.512 1.00 0.00 H new ATOM 0 HG21 VAL A 508 13.520 -16.245 -13.052 1.00 0.00 H new ATOM 0 HG22 VAL A 508 13.684 -14.476 -13.169 1.00 0.00 H new ATOM 0 HG23 VAL A 508 15.087 -15.472 -12.715 1.00 0.00 H new ATOM 681 N THR A 509 16.454 -12.992 -10.395 1.00 0.00 N ATOM 682 CA THR A 509 17.905 -12.887 -10.459 1.00 0.00 C ATOM 683 C THR A 509 18.475 -13.719 -9.320 1.00 0.00 C ATOM 684 O THR A 509 17.714 -14.197 -8.483 1.00 0.00 O ATOM 685 CB THR A 509 18.369 -11.403 -10.400 1.00 0.00 C ATOM 686 OG1 THR A 509 19.786 -11.331 -10.577 1.00 0.00 O ATOM 687 CG2 THR A 509 18.005 -10.742 -9.074 1.00 0.00 C ATOM 0 H THR A 509 15.983 -12.119 -10.159 1.00 0.00 H new ATOM 0 HA THR A 509 18.275 -13.270 -11.410 1.00 0.00 H new ATOM 0 HB THR A 509 17.855 -10.871 -11.201 1.00 0.00 H new ATOM 0 HG1 THR A 509 20.073 -10.395 -10.541 1.00 0.00 H new ATOM 0 HG21 THR A 509 18.348 -9.707 -9.077 1.00 0.00 H new ATOM 0 HG22 THR A 509 16.923 -10.765 -8.941 1.00 0.00 H new ATOM 0 HG23 THR A 509 18.483 -11.280 -8.256 1.00 0.00 H new ATOM 695 N SER A 510 19.788 -13.906 -9.281 1.00 0.00 N ATOM 696 CA SER A 510 20.430 -14.790 -8.307 1.00 0.00 C ATOM 697 C SER A 510 19.985 -14.556 -6.864 1.00 0.00 C ATOM 698 O SER A 510 19.929 -15.491 -6.080 1.00 0.00 O ATOM 699 CB SER A 510 21.941 -14.628 -8.428 1.00 0.00 C ATOM 700 OG SER A 510 22.267 -14.396 -9.788 1.00 0.00 O ATOM 0 H SER A 510 20.440 -13.452 -9.921 1.00 0.00 H new ATOM 0 HA SER A 510 20.122 -15.809 -8.542 1.00 0.00 H new ATOM 0 HB2 SER A 510 22.282 -13.797 -7.811 1.00 0.00 H new ATOM 0 HB3 SER A 510 22.447 -15.523 -8.066 1.00 0.00 H new ATOM 0 HG SER A 510 23.237 -14.288 -9.878 1.00 0.00 H new ATOM 706 N GLN A 511 19.636 -13.325 -6.525 1.00 0.00 N ATOM 707 CA GLN A 511 19.109 -13.011 -5.197 1.00 0.00 C ATOM 708 C GLN A 511 17.870 -13.859 -4.855 1.00 0.00 C ATOM 709 O GLN A 511 17.771 -14.401 -3.764 1.00 0.00 O ATOM 710 CB GLN A 511 18.725 -11.529 -5.156 1.00 0.00 C ATOM 711 CG GLN A 511 18.277 -11.025 -3.788 1.00 0.00 C ATOM 712 CD GLN A 511 17.778 -9.596 -3.849 1.00 0.00 C ATOM 713 OE1 GLN A 511 18.231 -8.808 -4.658 1.00 0.00 O ATOM 714 NE2 GLN A 511 16.839 -9.264 -3.003 1.00 0.00 N ATOM 0 H GLN A 511 19.707 -12.522 -7.150 1.00 0.00 H new ATOM 0 HA GLN A 511 19.883 -13.236 -4.463 1.00 0.00 H new ATOM 0 HB2 GLN A 511 19.579 -10.937 -5.484 1.00 0.00 H new ATOM 0 HB3 GLN A 511 17.922 -11.356 -5.873 1.00 0.00 H new ATOM 0 HG2 GLN A 511 17.486 -11.670 -3.405 1.00 0.00 H new ATOM 0 HG3 GLN A 511 19.109 -11.090 -3.087 1.00 0.00 H new ATOM 0 HE21 GLN A 511 16.484 -9.952 -2.339 1.00 0.00 H new ATOM 0 HE22 GLN A 511 16.461 -8.317 -3.007 1.00 0.00 H new ATOM 723 N ILE A 512 16.931 -13.956 -5.789 1.00 0.00 N ATOM 724 CA ILE A 512 15.688 -14.700 -5.590 1.00 0.00 C ATOM 725 C ILE A 512 15.916 -16.152 -5.953 1.00 0.00 C ATOM 726 O ILE A 512 15.450 -17.057 -5.280 1.00 0.00 O ATOM 727 CB ILE A 512 14.502 -14.121 -6.436 1.00 0.00 C ATOM 728 CG1 ILE A 512 14.118 -12.734 -5.907 1.00 0.00 C ATOM 729 CG2 ILE A 512 13.265 -15.022 -6.339 1.00 0.00 C ATOM 730 CD1 ILE A 512 14.887 -11.614 -6.554 1.00 0.00 C ATOM 0 H ILE A 512 17.008 -13.521 -6.708 1.00 0.00 H new ATOM 0 HA ILE A 512 15.408 -14.607 -4.541 1.00 0.00 H new ATOM 0 HB ILE A 512 14.831 -14.064 -7.474 1.00 0.00 H new ATOM 0 HG12 ILE A 512 13.052 -12.574 -6.069 1.00 0.00 H new ATOM 0 HG13 ILE A 512 14.285 -12.705 -4.830 1.00 0.00 H new ATOM 0 HG21 ILE A 512 12.458 -14.597 -6.935 1.00 0.00 H new ATOM 0 HG22 ILE A 512 13.509 -16.016 -6.714 1.00 0.00 H new ATOM 0 HG23 ILE A 512 12.948 -15.095 -5.299 1.00 0.00 H new ATOM 0 HD11 ILE A 512 14.565 -10.661 -6.133 1.00 0.00 H new ATOM 0 HD12 ILE A 512 15.953 -11.751 -6.370 1.00 0.00 H new ATOM 0 HD13 ILE A 512 14.701 -11.618 -7.628 1.00 0.00 H new ATOM 742 N LEU A 513 16.633 -16.378 -7.037 1.00 0.00 N ATOM 743 CA LEU A 513 16.841 -17.723 -7.531 1.00 0.00 C ATOM 744 C LEU A 513 17.483 -18.635 -6.510 1.00 0.00 C ATOM 745 O LEU A 513 17.112 -19.799 -6.391 1.00 0.00 O ATOM 746 CB LEU A 513 17.739 -17.699 -8.775 1.00 0.00 C ATOM 747 CG LEU A 513 17.204 -18.168 -10.147 1.00 0.00 C ATOM 748 CD1 LEU A 513 17.901 -19.467 -10.531 1.00 0.00 C ATOM 749 CD2 LEU A 513 15.684 -18.346 -10.202 1.00 0.00 C ATOM 0 H LEU A 513 17.080 -15.648 -7.591 1.00 0.00 H new ATOM 0 HA LEU A 513 15.851 -18.113 -7.766 1.00 0.00 H new ATOM 0 HB2 LEU A 513 18.085 -16.673 -8.900 1.00 0.00 H new ATOM 0 HB3 LEU A 513 18.616 -18.306 -8.549 1.00 0.00 H new ATOM 0 HG LEU A 513 17.429 -17.376 -10.861 1.00 0.00 H new ATOM 0 HD11 LEU A 513 17.530 -19.807 -11.498 1.00 0.00 H new ATOM 0 HD12 LEU A 513 18.976 -19.298 -10.593 1.00 0.00 H new ATOM 0 HD13 LEU A 513 17.696 -20.227 -9.777 1.00 0.00 H new ATOM 0 HD21 LEU A 513 15.392 -18.676 -11.199 1.00 0.00 H new ATOM 0 HD22 LEU A 513 15.378 -19.092 -9.468 1.00 0.00 H new ATOM 0 HD23 LEU A 513 15.198 -17.396 -9.978 1.00 0.00 H new ATOM 761 N GLN A 514 18.440 -18.107 -5.765 1.00 0.00 N ATOM 762 CA GLN A 514 19.150 -18.918 -4.776 1.00 0.00 C ATOM 763 C GLN A 514 18.234 -19.316 -3.621 1.00 0.00 C ATOM 764 O GLN A 514 18.390 -20.384 -3.043 1.00 0.00 O ATOM 765 CB GLN A 514 20.362 -18.160 -4.246 1.00 0.00 C ATOM 766 CG GLN A 514 21.539 -18.154 -5.220 1.00 0.00 C ATOM 767 CD GLN A 514 22.707 -17.349 -4.698 1.00 0.00 C ATOM 768 OE1 GLN A 514 23.706 -17.895 -4.273 1.00 0.00 O ATOM 769 NE2 GLN A 514 22.579 -16.050 -4.721 1.00 0.00 N ATOM 0 H GLN A 514 18.744 -17.135 -5.820 1.00 0.00 H new ATOM 0 HA GLN A 514 19.485 -19.830 -5.270 1.00 0.00 H new ATOM 0 HB2 GLN A 514 20.073 -17.132 -4.028 1.00 0.00 H new ATOM 0 HB3 GLN A 514 20.680 -18.608 -3.304 1.00 0.00 H new ATOM 0 HG2 GLN A 514 21.860 -19.179 -5.406 1.00 0.00 H new ATOM 0 HG3 GLN A 514 21.215 -17.743 -6.176 1.00 0.00 H new ATOM 0 HE21 GLN A 514 21.725 -15.628 -5.086 1.00 0.00 H new ATOM 0 HE22 GLN A 514 23.333 -15.457 -4.374 1.00 0.00 H new ATOM 778 N LYS A 515 17.266 -18.470 -3.293 1.00 0.00 N ATOM 779 CA LYS A 515 16.319 -18.785 -2.213 1.00 0.00 C ATOM 780 C LYS A 515 15.090 -19.522 -2.748 1.00 0.00 C ATOM 781 O LYS A 515 14.236 -19.948 -1.980 1.00 0.00 O ATOM 782 CB LYS A 515 15.912 -17.514 -1.436 1.00 0.00 C ATOM 783 CG LYS A 515 15.440 -16.334 -2.298 1.00 0.00 C ATOM 784 CD LYS A 515 15.151 -15.065 -1.483 1.00 0.00 C ATOM 785 CE LYS A 515 13.953 -15.224 -0.542 1.00 0.00 C ATOM 786 NZ LYS A 515 13.708 -13.961 0.235 1.00 0.00 N ATOM 0 H LYS A 515 17.111 -17.570 -3.748 1.00 0.00 H new ATOM 0 HA LYS A 515 16.827 -19.452 -1.516 1.00 0.00 H new ATOM 0 HB2 LYS A 515 15.115 -17.775 -0.740 1.00 0.00 H new ATOM 0 HB3 LYS A 515 16.763 -17.187 -0.838 1.00 0.00 H new ATOM 0 HG2 LYS A 515 16.201 -16.112 -3.046 1.00 0.00 H new ATOM 0 HG3 LYS A 515 14.538 -16.625 -2.837 1.00 0.00 H new ATOM 0 HD2 LYS A 515 16.034 -14.805 -0.899 1.00 0.00 H new ATOM 0 HD3 LYS A 515 14.964 -14.235 -2.165 1.00 0.00 H new ATOM 0 HE2 LYS A 515 13.064 -15.479 -1.119 1.00 0.00 H new ATOM 0 HE3 LYS A 515 14.134 -16.050 0.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 515 12.723 -13.943 0.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 515 14.350 -13.926 1.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 515 13.882 -13.138 -0.377 1.00 0.00 H new ATOM 800 N ASN A 516 15.005 -19.685 -4.063 1.00 0.00 N ATOM 801 CA ASN A 516 13.869 -20.361 -4.699 1.00 0.00 C ATOM 802 C ASN A 516 14.338 -21.480 -5.646 1.00 0.00 C ATOM 803 O ASN A 516 13.790 -21.669 -6.735 1.00 0.00 O ATOM 804 CB ASN A 516 13.006 -19.331 -5.464 1.00 0.00 C ATOM 805 CG ASN A 516 12.119 -18.482 -4.551 1.00 0.00 C ATOM 806 OD1 ASN A 516 11.815 -18.965 -3.376 1.00 0.00 O flip ATOM 807 ND2 ASN A 516 11.706 -17.405 -4.927 1.00 0.00 N flip ATOM 0 H ASN A 516 15.714 -19.357 -4.719 1.00 0.00 H new ATOM 0 HA ASN A 516 13.267 -20.823 -3.917 1.00 0.00 H new ATOM 0 HB2 ASN A 516 13.661 -18.673 -6.036 1.00 0.00 H new ATOM 0 HB3 ASN A 516 12.377 -19.857 -6.182 1.00 0.00 H new ATOM 0 HD21 ASN A 516 11.961 -17.055 -5.850 1.00 0.00 H new ATOM 0 HD22 ASN A 516 11.104 -16.850 -4.320 1.00 0.00 H new ATOM 814 N THR A 517 15.340 -22.239 -5.233 1.00 0.00 N ATOM 815 CA THR A 517 15.871 -23.327 -6.062 1.00 0.00 C ATOM 816 C THR A 517 14.841 -24.435 -6.319 1.00 0.00 C ATOM 817 O THR A 517 14.888 -25.104 -7.353 1.00 0.00 O ATOM 818 CB THR A 517 17.100 -23.955 -5.391 1.00 0.00 C ATOM 819 OG1 THR A 517 16.791 -24.217 -4.022 1.00 0.00 O ATOM 820 CG2 THR A 517 18.285 -23.006 -5.435 1.00 0.00 C ATOM 0 H THR A 517 15.806 -22.128 -4.332 1.00 0.00 H new ATOM 0 HA THR A 517 16.137 -22.880 -7.020 1.00 0.00 H new ATOM 0 HB THR A 517 17.356 -24.872 -5.922 1.00 0.00 H new ATOM 0 HG1 THR A 517 17.569 -24.620 -3.583 1.00 0.00 H new ATOM 0 HG21 THR A 517 19.144 -23.474 -4.953 1.00 0.00 H new ATOM 0 HG22 THR A 517 18.530 -22.778 -6.472 1.00 0.00 H new ATOM 0 HG23 THR A 517 18.033 -22.084 -4.911 1.00 0.00 H new ATOM 828 N ASP A 518 13.897 -24.622 -5.406 1.00 0.00 N ATOM 829 CA ASP A 518 12.834 -25.626 -5.582 1.00 0.00 C ATOM 830 C ASP A 518 11.923 -25.287 -6.754 1.00 0.00 C ATOM 831 O ASP A 518 11.318 -26.161 -7.375 1.00 0.00 O ATOM 832 CB ASP A 518 11.975 -25.717 -4.325 1.00 0.00 C ATOM 833 CG ASP A 518 12.597 -26.590 -3.268 1.00 0.00 C ATOM 834 OD1 ASP A 518 12.679 -26.149 -2.109 1.00 0.00 O ATOM 835 OD2 ASP A 518 12.997 -27.727 -3.600 1.00 0.00 O ATOM 0 H ASP A 518 13.838 -24.096 -4.534 1.00 0.00 H new ATOM 0 HA ASP A 518 13.329 -26.577 -5.778 1.00 0.00 H new ATOM 0 HB2 ASP A 518 11.819 -24.717 -3.921 1.00 0.00 H new ATOM 0 HB3 ASP A 518 10.993 -26.111 -4.587 1.00 0.00 H new ATOM 840 N VAL A 519 11.829 -24.010 -7.074 1.00 0.00 N ATOM 841 CA VAL A 519 10.997 -23.575 -8.184 1.00 0.00 C ATOM 842 C VAL A 519 11.692 -24.002 -9.458 1.00 0.00 C ATOM 843 O VAL A 519 11.075 -24.525 -10.383 1.00 0.00 O ATOM 844 CB VAL A 519 10.825 -22.050 -8.176 1.00 0.00 C ATOM 845 CG1 VAL A 519 9.888 -21.599 -9.302 1.00 0.00 C ATOM 846 CG2 VAL A 519 10.290 -21.599 -6.814 1.00 0.00 C ATOM 0 H VAL A 519 12.315 -23.258 -6.585 1.00 0.00 H new ATOM 0 HA VAL A 519 10.005 -24.020 -8.105 1.00 0.00 H new ATOM 0 HB VAL A 519 11.797 -21.586 -8.347 1.00 0.00 H new ATOM 0 HG11 VAL A 519 9.782 -20.514 -9.275 1.00 0.00 H new ATOM 0 HG12 VAL A 519 10.304 -21.899 -10.264 1.00 0.00 H new ATOM 0 HG13 VAL A 519 8.910 -22.062 -9.169 1.00 0.00 H new ATOM 0 HG21 VAL A 519 10.169 -20.516 -6.811 1.00 0.00 H new ATOM 0 HG22 VAL A 519 9.326 -22.072 -6.627 1.00 0.00 H new ATOM 0 HG23 VAL A 519 10.994 -21.887 -6.033 1.00 0.00 H new ATOM 856 N VAL A 520 13.001 -23.799 -9.488 1.00 0.00 N ATOM 857 CA VAL A 520 13.818 -24.180 -10.634 1.00 0.00 C ATOM 858 C VAL A 520 13.727 -25.696 -10.784 1.00 0.00 C ATOM 859 O VAL A 520 13.703 -26.231 -11.899 1.00 0.00 O ATOM 860 CB VAL A 520 15.291 -23.711 -10.441 1.00 0.00 C ATOM 861 CG1 VAL A 520 16.134 -24.024 -11.677 1.00 0.00 C ATOM 862 CG2 VAL A 520 15.331 -22.197 -10.163 1.00 0.00 C ATOM 0 H VAL A 520 13.525 -23.369 -8.726 1.00 0.00 H new ATOM 0 HA VAL A 520 13.454 -23.698 -11.541 1.00 0.00 H new ATOM 0 HB VAL A 520 15.707 -24.251 -9.591 1.00 0.00 H new ATOM 0 HG11 VAL A 520 17.157 -23.686 -11.515 1.00 0.00 H new ATOM 0 HG12 VAL A 520 16.131 -25.099 -11.857 1.00 0.00 H new ATOM 0 HG13 VAL A 520 15.715 -23.511 -12.543 1.00 0.00 H new ATOM 0 HG21 VAL A 520 16.365 -21.879 -10.029 1.00 0.00 H new ATOM 0 HG22 VAL A 520 14.892 -21.661 -11.004 1.00 0.00 H new ATOM 0 HG23 VAL A 520 14.764 -21.978 -9.258 1.00 0.00 H new ATOM 872 N ALA A 521 13.646 -26.395 -9.661 1.00 0.00 N ATOM 873 CA ALA A 521 13.490 -27.838 -9.678 1.00 0.00 C ATOM 874 C ALA A 521 12.172 -28.250 -10.347 1.00 0.00 C ATOM 875 O ALA A 521 12.147 -29.252 -11.055 1.00 0.00 O ATOM 876 CB ALA A 521 13.586 -28.411 -8.256 1.00 0.00 C ATOM 0 H ALA A 521 13.686 -25.984 -8.728 1.00 0.00 H new ATOM 0 HA ALA A 521 14.304 -28.255 -10.271 1.00 0.00 H new ATOM 0 HB1 ALA A 521 13.466 -29.494 -8.291 1.00 0.00 H new ATOM 0 HB2 ALA A 521 14.559 -28.167 -7.830 1.00 0.00 H new ATOM 0 HB3 ALA A 521 12.800 -27.979 -7.636 1.00 0.00 H new ATOM 882 N THR A 522 11.089 -27.502 -10.153 1.00 0.00 N ATOM 883 CA THR A 522 9.816 -27.865 -10.763 1.00 0.00 C ATOM 884 C THR A 522 9.818 -27.468 -12.224 1.00 0.00 C ATOM 885 O THR A 522 9.309 -28.192 -13.064 1.00 0.00 O ATOM 886 CB THR A 522 8.636 -27.203 -10.043 1.00 0.00 C ATOM 887 OG1 THR A 522 8.605 -27.660 -8.689 1.00 0.00 O ATOM 888 CG2 THR A 522 7.318 -27.573 -10.701 1.00 0.00 C ATOM 0 H THR A 522 11.067 -26.654 -9.587 1.00 0.00 H new ATOM 0 HA THR A 522 9.696 -28.945 -10.675 1.00 0.00 H new ATOM 0 HB THR A 522 8.766 -26.122 -10.091 1.00 0.00 H new ATOM 0 HG1 THR A 522 8.274 -26.943 -8.109 1.00 0.00 H new ATOM 0 HG21 THR A 522 6.498 -27.090 -10.170 1.00 0.00 H new ATOM 0 HG22 THR A 522 7.324 -27.241 -11.739 1.00 0.00 H new ATOM 0 HG23 THR A 522 7.185 -28.654 -10.667 1.00 0.00 H new ATOM 896 N LEU A 523 10.410 -26.332 -12.540 1.00 0.00 N ATOM 897 CA LEU A 523 10.498 -25.876 -13.927 1.00 0.00 C ATOM 898 C LEU A 523 11.213 -26.906 -14.803 1.00 0.00 C ATOM 899 O LEU A 523 10.856 -27.111 -15.961 1.00 0.00 O ATOM 900 CB LEU A 523 11.207 -24.533 -13.974 1.00 0.00 C ATOM 901 CG LEU A 523 10.357 -23.392 -13.392 1.00 0.00 C ATOM 902 CD1 LEU A 523 11.237 -22.252 -13.043 1.00 0.00 C ATOM 903 CD2 LEU A 523 9.303 -22.934 -14.371 1.00 0.00 C ATOM 0 H LEU A 523 10.839 -25.704 -11.861 1.00 0.00 H new ATOM 0 HA LEU A 523 9.490 -25.759 -14.325 1.00 0.00 H new ATOM 0 HB2 LEU A 523 12.143 -24.602 -13.420 1.00 0.00 H new ATOM 0 HB3 LEU A 523 11.464 -24.299 -15.007 1.00 0.00 H new ATOM 0 HG LEU A 523 9.852 -23.764 -12.501 1.00 0.00 H new ATOM 0 HD11 LEU A 523 10.636 -21.442 -12.630 1.00 0.00 H new ATOM 0 HD12 LEU A 523 11.971 -22.572 -12.304 1.00 0.00 H new ATOM 0 HD13 LEU A 523 11.752 -21.902 -13.938 1.00 0.00 H new ATOM 0 HD21 LEU A 523 8.720 -22.127 -13.927 1.00 0.00 H new ATOM 0 HD22 LEU A 523 9.783 -22.577 -15.282 1.00 0.00 H new ATOM 0 HD23 LEU A 523 8.643 -23.768 -14.612 1.00 0.00 H new ATOM 915 N LYS A 524 12.201 -27.591 -14.245 1.00 0.00 N ATOM 916 CA LYS A 524 12.876 -28.674 -14.970 1.00 0.00 C ATOM 917 C LYS A 524 11.917 -29.841 -15.263 1.00 0.00 C ATOM 918 O LYS A 524 12.082 -30.541 -16.257 1.00 0.00 O ATOM 919 CB LYS A 524 14.101 -29.161 -14.184 1.00 0.00 C ATOM 920 CG LYS A 524 15.276 -28.170 -14.236 1.00 0.00 C ATOM 921 CD LYS A 524 16.530 -28.653 -13.483 1.00 0.00 C ATOM 922 CE LYS A 524 16.343 -28.624 -11.961 1.00 0.00 C ATOM 923 NZ LYS A 524 17.622 -28.933 -11.212 1.00 0.00 N ATOM 0 H LYS A 524 12.555 -27.424 -13.303 1.00 0.00 H new ATOM 0 HA LYS A 524 13.211 -28.277 -15.928 1.00 0.00 H new ATOM 0 HB2 LYS A 524 13.817 -29.327 -13.145 1.00 0.00 H new ATOM 0 HB3 LYS A 524 14.425 -30.122 -14.583 1.00 0.00 H new ATOM 0 HG2 LYS A 524 15.538 -27.985 -15.278 1.00 0.00 H new ATOM 0 HG3 LYS A 524 14.955 -27.217 -13.815 1.00 0.00 H new ATOM 0 HD2 LYS A 524 16.771 -29.668 -13.798 1.00 0.00 H new ATOM 0 HD3 LYS A 524 17.378 -28.025 -13.755 1.00 0.00 H new ATOM 0 HE2 LYS A 524 15.979 -27.641 -11.662 1.00 0.00 H new ATOM 0 HE3 LYS A 524 15.577 -29.347 -11.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 17.441 -28.901 -10.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 17.957 -29.882 -11.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 18.347 -28.229 -11.458 1.00 0.00 H new ATOM 937 N LYS A 525 10.916 -30.042 -14.413 1.00 0.00 N ATOM 938 CA LYS A 525 9.940 -31.131 -14.598 1.00 0.00 C ATOM 939 C LYS A 525 8.956 -30.828 -15.720 1.00 0.00 C ATOM 940 O LYS A 525 8.620 -31.706 -16.502 1.00 0.00 O ATOM 941 CB LYS A 525 9.135 -31.379 -13.315 1.00 0.00 C ATOM 942 CG LYS A 525 9.988 -31.677 -12.095 1.00 0.00 C ATOM 943 CD LYS A 525 9.140 -31.703 -10.817 1.00 0.00 C ATOM 944 CE LYS A 525 10.030 -31.655 -9.565 1.00 0.00 C ATOM 945 NZ LYS A 525 9.238 -31.382 -8.307 1.00 0.00 N ATOM 0 H LYS A 525 10.752 -29.469 -13.585 1.00 0.00 H new ATOM 0 HA LYS A 525 10.521 -32.017 -14.854 1.00 0.00 H new ATOM 0 HB2 LYS A 525 8.520 -30.503 -13.110 1.00 0.00 H new ATOM 0 HB3 LYS A 525 8.454 -32.214 -13.482 1.00 0.00 H new ATOM 0 HG2 LYS A 525 10.487 -32.638 -12.223 1.00 0.00 H new ATOM 0 HG3 LYS A 525 10.769 -30.922 -12.001 1.00 0.00 H new ATOM 0 HD2 LYS A 525 8.455 -30.855 -10.813 1.00 0.00 H new ATOM 0 HD3 LYS A 525 8.530 -32.606 -10.799 1.00 0.00 H new ATOM 0 HE2 LYS A 525 10.558 -32.603 -9.461 1.00 0.00 H new ATOM 0 HE3 LYS A 525 10.787 -30.881 -9.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 9.881 -31.359 -7.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 8.755 -30.465 -8.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 8.532 -32.134 -8.171 1.00 0.00 H new ATOM 959 N ILE A 526 8.482 -29.595 -15.798 1.00 0.00 N ATOM 960 CA ILE A 526 7.500 -29.234 -16.827 1.00 0.00 C ATOM 961 C ILE A 526 8.111 -29.003 -18.197 1.00 0.00 C ATOM 962 O ILE A 526 7.444 -29.146 -19.194 1.00 0.00 O ATOM 963 CB ILE A 526 6.646 -28.015 -16.442 1.00 0.00 C ATOM 964 CG1 ILE A 526 7.433 -27.073 -15.534 1.00 0.00 C ATOM 965 CG2 ILE A 526 5.407 -28.493 -15.736 1.00 0.00 C ATOM 966 CD1 ILE A 526 6.859 -25.700 -15.370 1.00 0.00 C ATOM 0 H ILE A 526 8.751 -28.833 -15.176 1.00 0.00 H new ATOM 0 HA ILE A 526 6.854 -30.109 -16.888 1.00 0.00 H new ATOM 0 HB ILE A 526 6.372 -27.468 -17.344 1.00 0.00 H new ATOM 0 HG12 ILE A 526 7.516 -27.532 -14.549 1.00 0.00 H new ATOM 0 HG13 ILE A 526 8.445 -26.979 -15.928 1.00 0.00 H new ATOM 0 HG21 ILE A 526 4.793 -27.636 -15.458 1.00 0.00 H new ATOM 0 HG22 ILE A 526 4.840 -29.146 -16.399 1.00 0.00 H new ATOM 0 HG23 ILE A 526 5.689 -29.044 -14.839 1.00 0.00 H new ATOM 0 HD11 ILE A 526 7.497 -25.116 -14.706 1.00 0.00 H new ATOM 0 HD12 ILE A 526 6.803 -25.211 -16.342 1.00 0.00 H new ATOM 0 HD13 ILE A 526 5.859 -25.772 -14.942 1.00 0.00 H new ATOM 978 N ARG A 527 9.391 -28.682 -18.255 1.00 0.00 N ATOM 979 CA ARG A 527 10.091 -28.518 -19.526 1.00 0.00 C ATOM 980 C ARG A 527 10.147 -29.805 -20.346 1.00 0.00 C ATOM 981 O ARG A 527 10.498 -29.780 -21.509 1.00 0.00 O ATOM 982 CB ARG A 527 11.517 -28.090 -19.214 1.00 0.00 C ATOM 983 CG ARG A 527 11.844 -26.703 -19.575 1.00 0.00 C ATOM 984 CD ARG A 527 13.121 -26.652 -20.377 1.00 0.00 C ATOM 985 NE ARG A 527 14.289 -27.170 -19.644 1.00 0.00 N ATOM 986 CZ ARG A 527 15.469 -27.444 -20.190 1.00 0.00 C ATOM 987 NH1 ARG A 527 15.701 -27.289 -21.471 1.00 0.00 N ATOM 988 NH2 ARG A 527 16.435 -27.884 -19.432 1.00 0.00 N ATOM 0 H ARG A 527 9.974 -28.528 -17.433 1.00 0.00 H new ATOM 0 HA ARG A 527 9.549 -27.779 -20.116 1.00 0.00 H new ATOM 0 HB2 ARG A 527 11.695 -28.223 -18.147 1.00 0.00 H new ATOM 0 HB3 ARG A 527 12.203 -28.757 -19.737 1.00 0.00 H new ATOM 0 HG2 ARG A 527 11.028 -26.269 -20.152 1.00 0.00 H new ATOM 0 HG3 ARG A 527 11.950 -26.102 -18.672 1.00 0.00 H new ATOM 0 HD2 ARG A 527 12.990 -27.228 -21.293 1.00 0.00 H new ATOM 0 HD3 ARG A 527 13.315 -25.621 -20.674 1.00 0.00 H new ATOM 0 HE ARG A 527 14.184 -27.330 -18.642 1.00 0.00 H new ATOM 0 HH11 ARG A 527 14.962 -26.947 -22.085 1.00 0.00 H new ATOM 0 HH12 ARG A 527 16.620 -27.510 -21.853 1.00 0.00 H new ATOM 0 HH21 ARG A 527 16.280 -28.014 -18.432 1.00 0.00 H new ATOM 0 HH22 ARG A 527 17.345 -28.098 -19.839 1.00 0.00 H new ATOM 1002 N ARG A 528 9.817 -30.928 -19.720 1.00 0.00 N ATOM 1003 CA ARG A 528 9.757 -32.229 -20.398 1.00 0.00 C ATOM 1004 C ARG A 528 8.341 -32.817 -20.327 1.00 0.00 C ATOM 1005 O ARG A 528 8.150 -34.015 -20.536 1.00 0.00 O ATOM 1006 CB ARG A 528 10.793 -33.184 -19.778 1.00 0.00 C ATOM 1007 CG ARG A 528 10.559 -33.495 -18.299 1.00 0.00 C ATOM 1008 CD ARG A 528 11.685 -34.322 -17.705 1.00 0.00 C ATOM 1009 NE ARG A 528 11.321 -34.857 -16.382 1.00 0.00 N ATOM 1010 CZ ARG A 528 12.108 -35.611 -15.620 1.00 0.00 C ATOM 1011 NH1 ARG A 528 13.321 -35.951 -15.984 1.00 0.00 N ATOM 1012 NH2 ARG A 528 11.663 -36.035 -14.469 1.00 0.00 N ATOM 0 H ARG A 528 9.582 -30.969 -18.728 1.00 0.00 H new ATOM 0 HA ARG A 528 9.999 -32.093 -21.452 1.00 0.00 H new ATOM 0 HB2 ARG A 528 10.789 -34.119 -20.339 1.00 0.00 H new ATOM 0 HB3 ARG A 528 11.785 -32.748 -19.893 1.00 0.00 H new ATOM 0 HG2 ARG A 528 10.463 -32.562 -17.744 1.00 0.00 H new ATOM 0 HG3 ARG A 528 9.617 -34.032 -18.186 1.00 0.00 H new ATOM 0 HD2 ARG A 528 11.927 -35.145 -18.377 1.00 0.00 H new ATOM 0 HD3 ARG A 528 12.581 -33.708 -17.616 1.00 0.00 H new ATOM 0 HE ARG A 528 10.393 -34.632 -16.022 1.00 0.00 H new ATOM 0 HH11 ARG A 528 13.692 -35.635 -16.880 1.00 0.00 H new ATOM 0 HH12 ARG A 528 13.894 -36.531 -15.371 1.00 0.00 H new ATOM 0 HH21 ARG A 528 10.722 -35.787 -14.164 1.00 0.00 H new ATOM 0 HH22 ARG A 528 12.256 -36.614 -13.875 1.00 0.00 H new ATOM 1026 N TYR A 529 7.364 -31.981 -20.004 1.00 0.00 N ATOM 1027 CA TYR A 529 5.984 -32.427 -19.797 1.00 0.00 C ATOM 1028 C TYR A 529 5.362 -32.981 -21.075 1.00 0.00 C ATOM 1029 O TYR A 529 5.298 -32.303 -22.091 1.00 0.00 O ATOM 1030 CB TYR A 529 5.160 -31.250 -19.276 1.00 0.00 C ATOM 1031 CG TYR A 529 3.851 -31.626 -18.627 1.00 0.00 C ATOM 1032 CD1 TYR A 529 3.826 -32.443 -17.479 1.00 0.00 C ATOM 1033 CD2 TYR A 529 2.629 -31.153 -19.141 1.00 0.00 C ATOM 1034 CE1 TYR A 529 2.597 -32.770 -16.846 1.00 0.00 C ATOM 1035 CE2 TYR A 529 1.399 -31.466 -18.504 1.00 0.00 C ATOM 1036 CZ TYR A 529 1.398 -32.269 -17.357 1.00 0.00 C ATOM 1037 OH TYR A 529 0.223 -32.573 -16.721 1.00 0.00 O ATOM 0 H TYR A 529 7.500 -30.978 -19.877 1.00 0.00 H new ATOM 0 HA TYR A 529 5.990 -33.238 -19.069 1.00 0.00 H new ATOM 0 HB2 TYR A 529 5.761 -30.697 -18.554 1.00 0.00 H new ATOM 0 HB3 TYR A 529 4.956 -30.573 -20.106 1.00 0.00 H new ATOM 0 HD1 TYR A 529 4.752 -32.825 -17.076 1.00 0.00 H new ATOM 0 HD2 TYR A 529 2.627 -30.543 -20.032 1.00 0.00 H new ATOM 0 HE1 TYR A 529 2.590 -33.404 -15.972 1.00 0.00 H new ATOM 0 HE2 TYR A 529 0.469 -31.087 -18.902 1.00 0.00 H new ATOM 0 HH TYR A 529 -0.524 -32.151 -17.195 1.00 0.00 H new ATOM 1047 N LYS A 530 4.923 -34.232 -21.020 1.00 0.00 N ATOM 1048 CA LYS A 530 4.357 -34.898 -22.197 1.00 0.00 C ATOM 1049 C LYS A 530 2.846 -34.781 -22.339 1.00 0.00 C ATOM 1050 O LYS A 530 2.334 -34.875 -23.440 1.00 0.00 O ATOM 1051 CB LYS A 530 4.744 -36.384 -22.192 1.00 0.00 C ATOM 1052 CG LYS A 530 6.260 -36.648 -22.165 1.00 0.00 C ATOM 1053 CD LYS A 530 6.970 -36.068 -23.394 1.00 0.00 C ATOM 1054 CE LYS A 530 8.451 -36.415 -23.382 1.00 0.00 C ATOM 1055 NZ LYS A 530 9.149 -35.822 -24.576 1.00 0.00 N ATOM 0 H LYS A 530 4.946 -34.808 -20.179 1.00 0.00 H new ATOM 0 HA LYS A 530 4.783 -34.374 -23.053 1.00 0.00 H new ATOM 0 HB2 LYS A 530 4.289 -36.862 -21.324 1.00 0.00 H new ATOM 0 HB3 LYS A 530 4.321 -36.860 -23.077 1.00 0.00 H new ATOM 0 HG2 LYS A 530 6.687 -36.213 -21.262 1.00 0.00 H new ATOM 0 HG3 LYS A 530 6.439 -37.722 -22.117 1.00 0.00 H new ATOM 0 HD2 LYS A 530 6.509 -36.457 -24.302 1.00 0.00 H new ATOM 0 HD3 LYS A 530 6.847 -34.985 -23.412 1.00 0.00 H new ATOM 0 HE2 LYS A 530 8.909 -36.043 -22.466 1.00 0.00 H new ATOM 0 HE3 LYS A 530 8.575 -37.498 -23.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 10.158 -36.071 -24.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 8.724 -36.197 -25.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 9.048 -34.787 -24.559 1.00 0.00 H new ATOM 1069 N ALA A 531 2.136 -34.591 -21.234 1.00 0.00 N ATOM 1070 CA ALA A 531 0.672 -34.534 -21.283 1.00 0.00 C ATOM 1071 C ALA A 531 0.179 -33.281 -22.018 1.00 0.00 C ATOM 1072 O ALA A 531 -0.910 -33.274 -22.575 1.00 0.00 O ATOM 1073 CB ALA A 531 0.088 -34.602 -19.873 1.00 0.00 C ATOM 0 H ALA A 531 2.538 -34.475 -20.304 1.00 0.00 H new ATOM 0 HA ALA A 531 0.324 -35.400 -21.846 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -1.000 -34.558 -19.927 1.00 0.00 H new ATOM 0 HB2 ALA A 531 0.391 -35.535 -19.398 1.00 0.00 H new ATOM 0 HB3 ALA A 531 0.456 -33.761 -19.286 1.00 0.00 H new ATOM 1079 N ASN A 532 0.987 -32.229 -22.034 1.00 0.00 N ATOM 1080 CA ASN A 532 0.650 -31.039 -22.806 1.00 0.00 C ATOM 1081 C ASN A 532 1.909 -30.383 -23.342 1.00 0.00 C ATOM 1082 O ASN A 532 2.799 -30.008 -22.581 1.00 0.00 O ATOM 1083 CB ASN A 532 -0.173 -30.044 -21.992 1.00 0.00 C ATOM 1084 CG ASN A 532 -1.327 -29.517 -22.777 1.00 0.00 C ATOM 1085 OD1 ASN A 532 -1.150 -28.659 -23.622 1.00 0.00 O ATOM 1086 ND2 ASN A 532 -2.499 -30.026 -22.526 1.00 0.00 N ATOM 0 H ASN A 532 1.871 -32.174 -21.528 1.00 0.00 H new ATOM 0 HA ASN A 532 0.032 -31.356 -23.646 1.00 0.00 H new ATOM 0 HB2 ASN A 532 -0.538 -30.528 -21.086 1.00 0.00 H new ATOM 0 HB3 ASN A 532 0.462 -29.216 -21.677 1.00 0.00 H new ATOM 0 HD21 ASN A 532 -3.316 -29.707 -23.047 1.00 0.00 H new ATOM 0 HD22 ASN A 532 -2.600 -30.744 -21.808 1.00 0.00 H new ATOM 1093 N LYS A 533 1.979 -30.262 -24.660 1.00 0.00 N ATOM 1094 CA LYS A 533 3.159 -29.712 -25.327 1.00 0.00 C ATOM 1095 C LYS A 533 3.389 -28.250 -24.962 1.00 0.00 C ATOM 1096 O LYS A 533 4.517 -27.836 -24.770 1.00 0.00 O ATOM 1097 CB LYS A 533 2.997 -29.868 -26.850 1.00 0.00 C ATOM 1098 CG LYS A 533 4.308 -29.821 -27.652 1.00 0.00 C ATOM 1099 CD LYS A 533 4.701 -28.402 -28.054 1.00 0.00 C ATOM 1100 CE LYS A 533 4.576 -28.177 -29.555 1.00 0.00 C ATOM 1101 NZ LYS A 533 4.855 -26.740 -29.921 1.00 0.00 N ATOM 0 H LYS A 533 1.230 -30.538 -25.295 1.00 0.00 H new ATOM 0 HA LYS A 533 4.035 -30.266 -24.989 1.00 0.00 H new ATOM 0 HB2 LYS A 533 2.499 -30.816 -27.052 1.00 0.00 H new ATOM 0 HB3 LYS A 533 2.338 -29.079 -27.213 1.00 0.00 H new ATOM 0 HG2 LYS A 533 5.109 -30.261 -27.058 1.00 0.00 H new ATOM 0 HG3 LYS A 533 4.203 -30.432 -28.548 1.00 0.00 H new ATOM 0 HD2 LYS A 533 4.068 -27.688 -27.527 1.00 0.00 H new ATOM 0 HD3 LYS A 533 5.728 -28.209 -27.743 1.00 0.00 H new ATOM 0 HE2 LYS A 533 5.272 -28.830 -30.082 1.00 0.00 H new ATOM 0 HE3 LYS A 533 3.573 -28.450 -29.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 533 4.745 -26.616 -30.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 533 4.186 -26.119 -29.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 533 5.827 -26.494 -29.645 1.00 0.00 H new ATOM 1115 N ASP A 534 2.317 -27.478 -24.873 1.00 0.00 N ATOM 1116 CA ASP A 534 2.423 -26.039 -24.601 1.00 0.00 C ATOM 1117 C ASP A 534 3.095 -25.765 -23.256 1.00 0.00 C ATOM 1118 O ASP A 534 3.927 -24.879 -23.124 1.00 0.00 O ATOM 1119 CB ASP A 534 1.028 -25.420 -24.612 1.00 0.00 C ATOM 1120 CG ASP A 534 1.016 -24.016 -25.177 1.00 0.00 C ATOM 1121 OD1 ASP A 534 -0.063 -23.579 -25.618 1.00 0.00 O ATOM 1122 OD2 ASP A 534 2.073 -23.359 -25.191 1.00 0.00 O ATOM 0 H ASP A 534 1.361 -27.816 -24.984 1.00 0.00 H new ATOM 0 HA ASP A 534 3.041 -25.592 -25.379 1.00 0.00 H new ATOM 0 HB2 ASP A 534 0.360 -26.050 -25.200 1.00 0.00 H new ATOM 0 HB3 ASP A 534 0.635 -25.401 -23.595 1.00 0.00 H new ATOM 1127 N VAL A 535 2.740 -26.562 -22.258 1.00 0.00 N ATOM 1128 CA VAL A 535 3.337 -26.450 -20.923 1.00 0.00 C ATOM 1129 C VAL A 535 4.854 -26.575 -21.019 1.00 0.00 C ATOM 1130 O VAL A 535 5.579 -25.817 -20.392 1.00 0.00 O ATOM 1131 CB VAL A 535 2.784 -27.563 -19.983 1.00 0.00 C ATOM 1132 CG1 VAL A 535 3.529 -27.625 -18.664 1.00 0.00 C ATOM 1133 CG2 VAL A 535 1.313 -27.337 -19.707 1.00 0.00 C ATOM 0 H VAL A 535 2.039 -27.298 -22.343 1.00 0.00 H new ATOM 0 HA VAL A 535 3.077 -25.475 -20.510 1.00 0.00 H new ATOM 0 HB VAL A 535 2.929 -28.511 -20.501 1.00 0.00 H new ATOM 0 HG11 VAL A 535 3.106 -28.416 -18.044 1.00 0.00 H new ATOM 0 HG12 VAL A 535 4.582 -27.834 -18.851 1.00 0.00 H new ATOM 0 HG13 VAL A 535 3.434 -26.670 -18.148 1.00 0.00 H new ATOM 0 HG21 VAL A 535 0.941 -28.123 -19.049 1.00 0.00 H new ATOM 0 HG22 VAL A 535 1.178 -26.368 -19.227 1.00 0.00 H new ATOM 0 HG23 VAL A 535 0.759 -27.358 -20.646 1.00 0.00 H new ATOM 1143 N MET A 536 5.328 -27.523 -21.813 1.00 0.00 N ATOM 1144 CA MET A 536 6.763 -27.746 -21.985 1.00 0.00 C ATOM 1145 C MET A 536 7.407 -26.564 -22.678 1.00 0.00 C ATOM 1146 O MET A 536 8.493 -26.146 -22.289 1.00 0.00 O ATOM 1147 CB MET A 536 6.976 -29.063 -22.750 1.00 0.00 C ATOM 1148 CG MET A 536 8.173 -29.121 -23.692 1.00 0.00 C ATOM 1149 SD MET A 536 8.619 -30.850 -24.063 1.00 0.00 S ATOM 1150 CE MET A 536 7.175 -31.418 -24.945 1.00 0.00 C ATOM 0 H MET A 536 4.739 -28.156 -22.353 1.00 0.00 H new ATOM 0 HA MET A 536 7.248 -27.835 -21.013 1.00 0.00 H new ATOM 0 HB2 MET A 536 7.077 -29.867 -22.021 1.00 0.00 H new ATOM 0 HB3 MET A 536 6.076 -29.269 -23.330 1.00 0.00 H new ATOM 0 HG2 MET A 536 7.940 -28.594 -24.617 1.00 0.00 H new ATOM 0 HG3 MET A 536 9.023 -28.610 -23.240 1.00 0.00 H new ATOM 0 HE1 MET A 536 7.332 -32.444 -25.279 1.00 0.00 H new ATOM 0 HE2 MET A 536 6.308 -31.380 -24.286 1.00 0.00 H new ATOM 0 HE3 MET A 536 7.002 -30.778 -25.810 1.00 0.00 H new ATOM 1160 N GLU A 537 6.741 -26.014 -23.675 1.00 0.00 N ATOM 1161 CA GLU A 537 7.279 -24.871 -24.408 1.00 0.00 C ATOM 1162 C GLU A 537 7.367 -23.633 -23.531 1.00 0.00 C ATOM 1163 O GLU A 537 8.408 -22.975 -23.490 1.00 0.00 O ATOM 1164 CB GLU A 537 6.414 -24.552 -25.628 1.00 0.00 C ATOM 1165 CG GLU A 537 6.305 -25.691 -26.615 1.00 0.00 C ATOM 1166 CD GLU A 537 7.470 -25.779 -27.587 1.00 0.00 C ATOM 1167 OE1 GLU A 537 7.204 -25.769 -28.811 1.00 0.00 O ATOM 1168 OE2 GLU A 537 8.631 -25.883 -27.149 1.00 0.00 O ATOM 0 H GLU A 537 5.829 -26.335 -24.000 1.00 0.00 H new ATOM 0 HA GLU A 537 8.283 -25.147 -24.730 1.00 0.00 H new ATOM 0 HB2 GLU A 537 5.414 -24.279 -25.291 1.00 0.00 H new ATOM 0 HB3 GLU A 537 6.828 -23.681 -26.137 1.00 0.00 H new ATOM 0 HG2 GLU A 537 6.232 -26.629 -26.065 1.00 0.00 H new ATOM 0 HG3 GLU A 537 5.380 -25.581 -27.181 1.00 0.00 H new ATOM 1175 N LYS A 538 6.302 -23.296 -22.810 1.00 0.00 N ATOM 1176 CA LYS A 538 6.356 -22.091 -21.991 1.00 0.00 C ATOM 1177 C LYS A 538 7.302 -22.291 -20.827 1.00 0.00 C ATOM 1178 O LYS A 538 8.040 -21.386 -20.470 1.00 0.00 O ATOM 1179 CB LYS A 538 4.964 -21.700 -21.510 1.00 0.00 C ATOM 1180 CG LYS A 538 4.817 -20.219 -21.163 1.00 0.00 C ATOM 1181 CD LYS A 538 4.771 -19.364 -22.427 1.00 0.00 C ATOM 1182 CE LYS A 538 4.782 -17.878 -22.104 1.00 0.00 C ATOM 1183 NZ LYS A 538 4.939 -17.070 -23.364 1.00 0.00 N ATOM 0 H LYS A 538 5.425 -23.816 -22.775 1.00 0.00 H new ATOM 0 HA LYS A 538 6.736 -21.272 -22.601 1.00 0.00 H new ATOM 0 HB2 LYS A 538 4.239 -21.955 -22.283 1.00 0.00 H new ATOM 0 HB3 LYS A 538 4.715 -22.295 -20.631 1.00 0.00 H new ATOM 0 HG2 LYS A 538 3.907 -20.066 -20.583 1.00 0.00 H new ATOM 0 HG3 LYS A 538 5.651 -19.904 -20.536 1.00 0.00 H new ATOM 0 HD2 LYS A 538 5.625 -19.605 -23.060 1.00 0.00 H new ATOM 0 HD3 LYS A 538 3.874 -19.606 -22.997 1.00 0.00 H new ATOM 0 HE2 LYS A 538 3.856 -17.602 -21.600 1.00 0.00 H new ATOM 0 HE3 LYS A 538 5.598 -17.654 -21.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 538 5.198 -16.093 -23.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 538 5.686 -17.489 -23.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 538 4.042 -17.069 -23.890 1.00 0.00 H new ATOM 1197 N ALA A 539 7.307 -23.482 -20.245 1.00 0.00 N ATOM 1198 CA ALA A 539 8.218 -23.779 -19.144 1.00 0.00 C ATOM 1199 C ALA A 539 9.639 -23.576 -19.615 1.00 0.00 C ATOM 1200 O ALA A 539 10.473 -23.073 -18.893 1.00 0.00 O ATOM 1201 CB ALA A 539 8.038 -25.209 -18.681 1.00 0.00 C ATOM 0 H ALA A 539 6.696 -24.254 -20.513 1.00 0.00 H new ATOM 0 HA ALA A 539 8.001 -23.113 -18.309 1.00 0.00 H new ATOM 0 HB1 ALA A 539 8.724 -25.415 -17.860 1.00 0.00 H new ATOM 0 HB2 ALA A 539 7.012 -25.355 -18.342 1.00 0.00 H new ATOM 0 HB3 ALA A 539 8.247 -25.888 -19.507 1.00 0.00 H new ATOM 1207 N ALA A 540 9.894 -23.990 -20.838 1.00 0.00 N ATOM 1208 CA ALA A 540 11.211 -23.870 -21.445 1.00 0.00 C ATOM 1209 C ALA A 540 11.621 -22.437 -21.700 1.00 0.00 C ATOM 1210 O ALA A 540 12.732 -22.045 -21.342 1.00 0.00 O ATOM 1211 CB ALA A 540 11.272 -24.691 -22.749 1.00 0.00 C ATOM 0 H ALA A 540 9.196 -24.421 -21.444 1.00 0.00 H new ATOM 0 HA ALA A 540 11.926 -24.270 -20.727 1.00 0.00 H new ATOM 0 HB1 ALA A 540 12.262 -24.594 -23.194 1.00 0.00 H new ATOM 0 HB2 ALA A 540 11.075 -25.740 -22.528 1.00 0.00 H new ATOM 0 HB3 ALA A 540 10.522 -24.320 -23.448 1.00 0.00 H new ATOM 1217 N GLU A 541 10.743 -21.655 -22.302 1.00 0.00 N ATOM 1218 CA GLU A 541 11.052 -20.264 -22.597 1.00 0.00 C ATOM 1219 C GLU A 541 11.352 -19.521 -21.289 1.00 0.00 C ATOM 1220 O GLU A 541 12.280 -18.706 -21.213 1.00 0.00 O ATOM 1221 CB GLU A 541 9.896 -19.635 -23.396 1.00 0.00 C ATOM 1222 CG GLU A 541 9.100 -18.560 -22.666 1.00 0.00 C ATOM 1223 CD GLU A 541 8.201 -17.754 -23.577 1.00 0.00 C ATOM 1224 OE1 GLU A 541 8.308 -16.512 -23.551 1.00 0.00 O ATOM 1225 OE2 GLU A 541 7.381 -18.339 -24.305 1.00 0.00 O ATOM 0 H GLU A 541 9.814 -21.956 -22.596 1.00 0.00 H new ATOM 0 HA GLU A 541 11.943 -20.191 -23.220 1.00 0.00 H new ATOM 0 HB2 GLU A 541 10.303 -19.203 -24.310 1.00 0.00 H new ATOM 0 HB3 GLU A 541 9.211 -20.428 -23.696 1.00 0.00 H new ATOM 0 HG2 GLU A 541 8.493 -19.030 -21.893 1.00 0.00 H new ATOM 0 HG3 GLU A 541 9.792 -17.886 -22.162 1.00 0.00 H new ATOM 1232 N VAL A 542 10.570 -19.820 -20.263 1.00 0.00 N ATOM 1233 CA VAL A 542 10.715 -19.203 -18.957 1.00 0.00 C ATOM 1234 C VAL A 542 11.969 -19.678 -18.262 1.00 0.00 C ATOM 1235 O VAL A 542 12.776 -18.874 -17.840 1.00 0.00 O ATOM 1236 CB VAL A 542 9.469 -19.512 -18.111 1.00 0.00 C ATOM 1237 CG1 VAL A 542 9.638 -19.082 -16.656 1.00 0.00 C ATOM 1238 CG2 VAL A 542 8.284 -18.806 -18.724 1.00 0.00 C ATOM 0 H VAL A 542 9.813 -20.502 -20.315 1.00 0.00 H new ATOM 0 HA VAL A 542 10.807 -18.124 -19.084 1.00 0.00 H new ATOM 0 HB VAL A 542 9.314 -20.591 -18.107 1.00 0.00 H new ATOM 0 HG11 VAL A 542 8.732 -19.321 -16.098 1.00 0.00 H new ATOM 0 HG12 VAL A 542 10.484 -19.610 -16.217 1.00 0.00 H new ATOM 0 HG13 VAL A 542 9.818 -18.008 -16.613 1.00 0.00 H new ATOM 0 HG21 VAL A 542 7.391 -19.015 -18.135 1.00 0.00 H new ATOM 0 HG22 VAL A 542 8.467 -17.732 -18.736 1.00 0.00 H new ATOM 0 HG23 VAL A 542 8.137 -19.161 -19.744 1.00 0.00 H new ATOM 1248 N TYR A 543 12.139 -20.985 -18.152 1.00 0.00 N ATOM 1249 CA TYR A 543 13.277 -21.572 -17.451 1.00 0.00 C ATOM 1250 C TYR A 543 14.598 -21.045 -18.017 1.00 0.00 C ATOM 1251 O TYR A 543 15.524 -20.725 -17.277 1.00 0.00 O ATOM 1252 CB TYR A 543 13.203 -23.096 -17.567 1.00 0.00 C ATOM 1253 CG TYR A 543 14.429 -23.794 -17.058 1.00 0.00 C ATOM 1254 CD1 TYR A 543 15.498 -24.076 -17.928 1.00 0.00 C ATOM 1255 CD2 TYR A 543 14.543 -24.169 -15.708 1.00 0.00 C ATOM 1256 CE1 TYR A 543 16.663 -24.698 -17.456 1.00 0.00 C ATOM 1257 CE2 TYR A 543 15.708 -24.803 -15.234 1.00 0.00 C ATOM 1258 CZ TYR A 543 16.761 -25.062 -16.112 1.00 0.00 C ATOM 1259 OH TYR A 543 17.904 -25.665 -15.659 1.00 0.00 O ATOM 0 H TYR A 543 11.495 -21.671 -18.544 1.00 0.00 H new ATOM 0 HA TYR A 543 13.237 -21.288 -16.399 1.00 0.00 H new ATOM 0 HB2 TYR A 543 12.335 -23.453 -17.013 1.00 0.00 H new ATOM 0 HB3 TYR A 543 13.048 -23.366 -18.612 1.00 0.00 H new ATOM 0 HD1 TYR A 543 15.421 -23.810 -18.972 1.00 0.00 H new ATOM 0 HD2 TYR A 543 13.729 -23.969 -15.027 1.00 0.00 H new ATOM 0 HE1 TYR A 543 17.483 -24.895 -18.131 1.00 0.00 H new ATOM 0 HE2 TYR A 543 15.786 -25.088 -14.195 1.00 0.00 H new ATOM 0 HH TYR A 543 17.816 -25.855 -14.702 1.00 0.00 H new ATOM 1269 N THR A 544 14.679 -20.937 -19.331 1.00 0.00 N ATOM 1270 CA THR A 544 15.867 -20.428 -19.998 1.00 0.00 C ATOM 1271 C THR A 544 16.107 -18.962 -19.654 1.00 0.00 C ATOM 1272 O THR A 544 17.243 -18.534 -19.448 1.00 0.00 O ATOM 1273 CB THR A 544 15.694 -20.563 -21.500 1.00 0.00 C ATOM 1274 OG1 THR A 544 15.342 -21.915 -21.802 1.00 0.00 O ATOM 1275 CG2 THR A 544 16.955 -20.253 -22.245 1.00 0.00 C ATOM 0 H THR A 544 13.925 -21.199 -19.966 1.00 0.00 H new ATOM 0 HA THR A 544 16.725 -21.008 -19.659 1.00 0.00 H new ATOM 0 HB THR A 544 14.922 -19.856 -21.805 1.00 0.00 H new ATOM 0 HG1 THR A 544 14.372 -22.028 -21.715 1.00 0.00 H new ATOM 0 HG21 THR A 544 16.782 -20.363 -23.315 1.00 0.00 H new ATOM 0 HG22 THR A 544 17.262 -19.229 -22.031 1.00 0.00 H new ATOM 0 HG23 THR A 544 17.741 -20.940 -21.932 1.00 0.00 H new ATOM 1283 N ARG A 545 15.034 -18.193 -19.562 1.00 0.00 N ATOM 1284 CA ARG A 545 15.132 -16.790 -19.176 1.00 0.00 C ATOM 1285 C ARG A 545 15.638 -16.647 -17.751 1.00 0.00 C ATOM 1286 O ARG A 545 16.228 -15.634 -17.413 1.00 0.00 O ATOM 1287 CB ARG A 545 13.806 -16.091 -19.338 1.00 0.00 C ATOM 1288 CG ARG A 545 13.616 -15.587 -20.743 1.00 0.00 C ATOM 1289 CD ARG A 545 12.206 -15.199 -20.888 1.00 0.00 C ATOM 1290 NE ARG A 545 11.892 -14.557 -22.178 1.00 0.00 N ATOM 1291 CZ ARG A 545 11.637 -15.194 -23.318 1.00 0.00 C ATOM 1292 NH1 ARG A 545 11.681 -16.497 -23.421 1.00 0.00 N ATOM 1293 NH2 ARG A 545 11.335 -14.501 -24.379 1.00 0.00 N ATOM 0 H ARG A 545 14.084 -18.514 -19.749 1.00 0.00 H new ATOM 0 HA ARG A 545 15.853 -16.315 -19.841 1.00 0.00 H new ATOM 0 HB2 ARG A 545 12.998 -16.778 -19.084 1.00 0.00 H new ATOM 0 HB3 ARG A 545 13.746 -15.256 -18.640 1.00 0.00 H new ATOM 0 HG2 ARG A 545 14.269 -14.736 -20.936 1.00 0.00 H new ATOM 0 HG3 ARG A 545 13.877 -16.360 -21.466 1.00 0.00 H new ATOM 0 HD2 ARG A 545 11.582 -16.085 -20.773 1.00 0.00 H new ATOM 0 HD3 ARG A 545 11.942 -14.517 -20.080 1.00 0.00 H new ATOM 0 HE ARG A 545 11.868 -13.537 -22.198 1.00 0.00 H new ATOM 0 HH11 ARG A 545 11.918 -17.065 -22.608 1.00 0.00 H new ATOM 0 HH12 ARG A 545 11.478 -16.945 -24.315 1.00 0.00 H new ATOM 0 HH21 ARG A 545 11.296 -13.483 -24.329 1.00 0.00 H new ATOM 0 HH22 ARG A 545 11.137 -14.976 -25.259 1.00 0.00 H new ATOM 1307 N LEU A 546 15.407 -17.638 -16.898 1.00 0.00 N ATOM 1308 CA LEU A 546 15.817 -17.502 -15.501 1.00 0.00 C ATOM 1309 C LEU A 546 17.309 -17.645 -15.436 1.00 0.00 C ATOM 1310 O LEU A 546 17.987 -16.962 -14.690 1.00 0.00 O ATOM 1311 CB LEU A 546 15.172 -18.550 -14.611 1.00 0.00 C ATOM 1312 CG LEU A 546 13.677 -18.797 -14.804 1.00 0.00 C ATOM 1313 CD1 LEU A 546 13.237 -19.636 -13.673 1.00 0.00 C ATOM 1314 CD2 LEU A 546 12.753 -17.570 -14.938 1.00 0.00 C ATOM 0 H LEU A 546 14.952 -18.520 -17.136 1.00 0.00 H new ATOM 0 HA LEU A 546 15.495 -16.526 -15.139 1.00 0.00 H new ATOM 0 HB2 LEU A 546 15.694 -19.494 -14.766 1.00 0.00 H new ATOM 0 HB3 LEU A 546 15.337 -18.261 -13.573 1.00 0.00 H new ATOM 0 HG LEU A 546 13.579 -19.269 -15.782 1.00 0.00 H new ATOM 0 HD11 LEU A 546 12.171 -19.841 -13.766 1.00 0.00 H new ATOM 0 HD12 LEU A 546 13.789 -20.576 -13.681 1.00 0.00 H new ATOM 0 HD13 LEU A 546 13.426 -19.112 -12.736 1.00 0.00 H new ATOM 0 HD21 LEU A 546 11.723 -17.903 -15.069 1.00 0.00 H new ATOM 0 HD22 LEU A 546 12.825 -16.960 -14.038 1.00 0.00 H new ATOM 0 HD23 LEU A 546 13.056 -16.979 -15.802 1.00 0.00 H new ATOM 1326 N LYS A 547 17.817 -18.547 -16.260 1.00 0.00 N ATOM 1327 CA LYS A 547 19.249 -18.784 -16.354 1.00 0.00 C ATOM 1328 C LYS A 547 19.977 -17.557 -16.865 1.00 0.00 C ATOM 1329 O LYS A 547 21.144 -17.367 -16.602 1.00 0.00 O ATOM 1330 CB LYS A 547 19.454 -19.929 -17.305 1.00 0.00 C ATOM 1331 CG LYS A 547 18.895 -21.183 -16.758 1.00 0.00 C ATOM 1332 CD LYS A 547 19.203 -22.377 -17.584 1.00 0.00 C ATOM 1333 CE LYS A 547 19.186 -22.163 -19.112 1.00 0.00 C ATOM 1334 NZ LYS A 547 20.567 -21.909 -19.688 1.00 0.00 N ATOM 0 H LYS A 547 17.254 -19.131 -16.878 1.00 0.00 H new ATOM 0 HA LYS A 547 19.650 -19.014 -15.367 1.00 0.00 H new ATOM 0 HB2 LYS A 547 18.980 -19.702 -18.260 1.00 0.00 H new ATOM 0 HB3 LYS A 547 20.519 -20.057 -17.501 1.00 0.00 H new ATOM 0 HG2 LYS A 547 19.284 -21.337 -15.752 1.00 0.00 H new ATOM 0 HG3 LYS A 547 17.813 -21.081 -16.669 1.00 0.00 H new ATOM 0 HD2 LYS A 547 20.188 -22.747 -17.300 1.00 0.00 H new ATOM 0 HD3 LYS A 547 18.485 -23.160 -17.338 1.00 0.00 H new ATOM 0 HE2 LYS A 547 18.753 -23.041 -19.592 1.00 0.00 H new ATOM 0 HE3 LYS A 547 18.538 -21.319 -19.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 547 20.535 -22.008 -20.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 547 20.874 -20.946 -19.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 547 21.239 -22.598 -19.295 1.00 0.00 H new ATOM 1348 N SER A 548 19.248 -16.731 -17.591 1.00 0.00 N ATOM 1349 CA SER A 548 19.781 -15.487 -18.134 1.00 0.00 C ATOM 1350 C SER A 548 19.781 -14.354 -17.094 1.00 0.00 C ATOM 1351 O SER A 548 20.327 -13.289 -17.340 1.00 0.00 O ATOM 1352 CB SER A 548 18.953 -15.080 -19.349 1.00 0.00 C ATOM 1353 OG SER A 548 18.855 -16.162 -20.270 1.00 0.00 O ATOM 0 H SER A 548 18.269 -16.900 -17.823 1.00 0.00 H new ATOM 0 HA SER A 548 20.818 -15.659 -18.422 1.00 0.00 H new ATOM 0 HB2 SER A 548 17.956 -14.773 -19.031 1.00 0.00 H new ATOM 0 HB3 SER A 548 19.411 -14.219 -19.837 1.00 0.00 H new ATOM 0 HG SER A 548 18.240 -16.838 -19.916 1.00 0.00 H new