USER MOD reduce.3.24.130724 H: found=0, std=0, add=938, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 937 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 546 SER OG : rot -102:sc= 0.735 USER MOD Set 1.2: A 548 THR OG1 : rot 174:sc= 0.742 USER MOD Set 2.1: A 462 GLN :FLIP amide:sc= -2.83! C(o=-1.8!,f=-0.89!) USER MOD Set 2.2: A 532 ASN : amide:sc= 0.0833 K(o=-0.89,f=-5.6) USER MOD Set 2.3: A 533 SER OG : rot -39:sc= 1.15 USER MOD Set 2.4: A 534 THR OG1 : rot 180:sc= 0.701 USER MOD Set 3.1: A 473 ASN : amide:sc= -0.449 K(o=-1.2,f=-2) USER MOD Set 3.2: A 517 GLN :FLIP amide:sc= -1.12 F(o=-2.9!,f=-1.2) USER MOD Set 3.3: A 522 CYS SG : rot -107:sc= 0.416 USER MOD Set 4.1: A 463 SER OG : rot 12:sc= 1.25 USER MOD Set 4.2: A 488 THR OG1 : rot 5:sc= 0.532 USER MOD Set 5.1: A 458 SER OG : rot 180:sc= 0.598 USER MOD Set 5.2: A 459 ASN : amide:sc= -0.13 X(o=0.47,f=0.36) USER MOD Set 6.1: A 433 HIS :FLIP no HD1:sc= -0.745 F(o=-2.6,f=-1.1) USER MOD Set 6.2: A 540 MET CE :methyl 179:sc= -0.397 (180deg=-0.408) USER MOD Single : A 428 SER OG : rot 35:sc= 0.0758 USER MOD Single : A 429 SER OG : rot 180:sc= 0 USER MOD Single : A 431 SER OG : rot 180:sc= 0 USER MOD Single : A 432 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 436 THR OG1 : rot 42:sc= 0.128 USER MOD Single : A 437 SER OG : rot -82:sc= 0.822 USER MOD Single : A 450 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00533) USER MOD Single : A 456 ASN : amide:sc= -0.127 K(o=-0.13,f=-6.3!) USER MOD Single : A 457 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0723) USER MOD Single : A 464 MET CE :methyl 145:sc= -2.73! (180deg=-5.41!) USER MOD Single : A 466 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 468 GLN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 470 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 472 GLN : amide:sc= -0.0856 K(o=-0.086,f=-1.3) USER MOD Single : A 480 THR OG1 : rot 2:sc= 0.673 USER MOD Single : A 481 TYR OH : rot 180:sc= 0 USER MOD Single : A 486 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0344) USER MOD Single : A 490 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0248) USER MOD Single : A 493 GLN :FLIP amide:sc= -4.51! C(o=-9.4!,f=-4.5!) USER MOD Single : A 496 THR OG1 : rot 180:sc= 0 USER MOD Single : A 505 THR OG1 : rot 180:sc= 0 USER MOD Single : A 506 HIS : no HD1:sc= -0.616 X(o=-0.62,f=-0.63) USER MOD Single : A 507 SER OG : rot 180:sc= 0 USER MOD Single : A 510 THR OG1 : rot 180:sc= 0 USER MOD Single : A 515 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 518 ASN : amide:sc= -0.433 K(o=-0.43,f=-1.3) USER MOD Single : A 519 THR OG1 : rot 116:sc= 1.62 USER MOD Single : A 524 ASN : amide:sc= 1.75 K(o=1.8,f=-3.7!) USER MOD Single : A 525 SER OG : rot 180:sc= 0.00109 USER MOD Single : A 528 THR OG1 : rot 180:sc= 0 USER MOD Single : A 542 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 428 3.213 -0.462 -24.424 1.00 0.03 N ATOM 2 CA SER A 428 4.366 0.402 -24.364 1.00 0.03 C ATOM 3 C SER A 428 5.269 -0.052 -23.240 1.00 0.03 C ATOM 4 O SER A 428 6.206 0.643 -22.859 1.00 0.03 O ATOM 5 CB SER A 428 3.973 1.899 -24.225 1.00 0.03 C ATOM 6 OG SER A 428 3.095 2.268 -25.294 1.00 0.03 O ATOM 0 HA SER A 428 4.908 0.326 -25.307 1.00 0.03 H new ATOM 0 HB2 SER A 428 3.485 2.069 -23.265 1.00 0.03 H new ATOM 0 HB3 SER A 428 4.867 2.523 -24.243 1.00 0.03 H new ATOM 0 HG SER A 428 2.513 1.511 -25.515 1.00 0.03 H new ATOM 12 N SER A 429 4.985 -1.263 -22.692 1.00 0.05 N ATOM 13 CA SER A 429 5.672 -1.979 -21.595 1.00 0.05 C ATOM 14 C SER A 429 5.270 -1.566 -20.176 1.00 0.05 C ATOM 15 O SER A 429 6.054 -0.967 -19.446 1.00 0.05 O ATOM 16 CB SER A 429 7.234 -2.046 -21.657 1.00 0.05 C ATOM 17 OG SER A 429 7.681 -2.817 -22.770 1.00 0.05 O ATOM 0 H SER A 429 4.197 -1.808 -23.042 1.00 0.05 H new ATOM 0 HA SER A 429 5.290 -2.979 -21.799 1.00 0.05 H new ATOM 0 HB2 SER A 429 7.640 -1.037 -21.726 1.00 0.05 H new ATOM 0 HB3 SER A 429 7.617 -2.481 -20.734 1.00 0.05 H new ATOM 0 HG SER A 429 8.661 -2.838 -22.781 1.00 0.05 H new ATOM 23 N PHE A 430 4.038 -1.925 -19.750 1.00 0.17 N ATOM 24 CA PHE A 430 3.458 -1.721 -18.423 1.00 0.17 C ATOM 25 C PHE A 430 2.314 -2.711 -18.376 1.00 0.17 C ATOM 26 O PHE A 430 1.563 -2.892 -19.333 1.00 0.17 O ATOM 27 CB PHE A 430 2.974 -0.240 -18.253 1.00 0.17 C ATOM 28 CG PHE A 430 2.306 0.056 -16.931 1.00 0.17 C ATOM 29 CD1 PHE A 430 2.947 -0.272 -15.726 1.00 0.17 C ATOM 30 CD2 PHE A 430 1.004 0.585 -16.885 1.00 0.17 C ATOM 31 CE1 PHE A 430 2.308 -0.094 -14.499 1.00 0.17 C ATOM 32 CE2 PHE A 430 0.364 0.778 -15.655 1.00 0.17 C ATOM 33 CZ PHE A 430 1.021 0.453 -14.465 1.00 0.17 C ATOM 0 H PHE A 430 3.385 -2.397 -20.376 1.00 0.17 H new ATOM 0 HA PHE A 430 4.166 -1.881 -17.610 1.00 0.17 H new ATOM 0 HB2 PHE A 430 3.831 0.424 -18.369 1.00 0.17 H new ATOM 0 HB3 PHE A 430 2.277 -0.005 -19.058 1.00 0.17 H new ATOM 0 HD1 PHE A 430 3.951 -0.669 -15.749 1.00 0.17 H new ATOM 0 HD2 PHE A 430 0.496 0.843 -17.802 1.00 0.17 H new ATOM 0 HE1 PHE A 430 2.803 -0.376 -13.582 1.00 0.17 H new ATOM 0 HE2 PHE A 430 -0.639 1.178 -15.626 1.00 0.17 H new ATOM 0 HZ PHE A 430 0.534 0.625 -13.517 1.00 0.17 H new ATOM 43 N SER A 431 2.155 -3.340 -17.199 1.00 0.41 N ATOM 44 CA SER A 431 1.064 -4.230 -16.847 1.00 0.41 C ATOM 45 C SER A 431 0.713 -3.801 -15.433 1.00 0.41 C ATOM 46 O SER A 431 1.576 -3.776 -14.557 1.00 0.41 O ATOM 47 CB SER A 431 1.445 -5.741 -16.937 1.00 0.41 C ATOM 48 OG SER A 431 0.298 -6.600 -16.974 1.00 0.41 O ATOM 0 H SER A 431 2.824 -3.228 -16.437 1.00 0.41 H new ATOM 0 HA SER A 431 0.225 -4.151 -17.539 1.00 0.41 H new ATOM 0 HB2 SER A 431 2.047 -5.907 -17.830 1.00 0.41 H new ATOM 0 HB3 SER A 431 2.065 -6.007 -16.081 1.00 0.41 H new ATOM 0 HG SER A 431 0.590 -7.534 -17.032 1.00 0.41 H new ATOM 54 N GLN A 432 -0.564 -3.428 -15.173 1.00 0.52 N ATOM 55 CA GLN A 432 -1.034 -2.999 -13.865 1.00 0.52 C ATOM 56 C GLN A 432 -1.724 -4.155 -13.191 1.00 0.52 C ATOM 57 O GLN A 432 -2.566 -4.831 -13.783 1.00 0.52 O ATOM 58 CB GLN A 432 -2.070 -1.843 -13.983 1.00 0.52 C ATOM 59 CG GLN A 432 -2.710 -1.380 -12.655 1.00 0.52 C ATOM 60 CD GLN A 432 -3.739 -0.279 -12.894 1.00 0.52 C ATOM 61 OE1 GLN A 432 -3.503 0.890 -12.581 1.00 0.52 O ATOM 62 NE2 GLN A 432 -4.910 -0.644 -13.473 1.00 0.52 N ATOM 0 H GLN A 432 -1.293 -3.422 -15.886 1.00 0.52 H new ATOM 0 HA GLN A 432 -0.171 -2.654 -13.296 1.00 0.52 H new ATOM 0 HB2 GLN A 432 -1.581 -0.987 -14.447 1.00 0.52 H new ATOM 0 HB3 GLN A 432 -2.865 -2.160 -14.658 1.00 0.52 H new ATOM 0 HG2 GLN A 432 -3.188 -2.227 -12.163 1.00 0.52 H new ATOM 0 HG3 GLN A 432 -1.934 -1.016 -11.981 1.00 0.52 H new ATOM 0 HE21 GLN A 432 -5.074 -1.620 -13.720 1.00 0.52 H new ATOM 0 HE22 GLN A 432 -5.626 0.057 -13.661 1.00 0.52 H new ATOM 71 N HIS A 433 -1.395 -4.368 -11.899 1.00 0.40 N ATOM 72 CA HIS A 433 -2.000 -5.430 -11.141 1.00 0.40 C ATOM 73 C HIS A 433 -2.130 -5.073 -9.686 1.00 0.40 C ATOM 74 O HIS A 433 -1.234 -4.499 -9.076 1.00 0.40 O ATOM 75 CB HIS A 433 -1.081 -6.700 -11.264 1.00 0.40 C ATOM 76 CG HIS A 433 -1.039 -7.703 -10.120 1.00 0.40 C ATOM 77 ND1 HIS A 433 -0.485 -7.581 -8.876 1.00 0.40 N flip ATOM 78 CD2 HIS A 433 -1.563 -8.973 -10.173 1.00 0.40 C flip ATOM 79 CE1 HIS A 433 -0.638 -8.759 -8.173 1.00 0.40 C flip ATOM 80 NE2 HIS A 433 -1.288 -9.565 -8.986 1.00 0.40 N flip ATOM 0 H HIS A 433 -0.716 -3.810 -11.381 1.00 0.40 H new ATOM 0 HA HIS A 433 -3.000 -5.613 -11.535 1.00 0.40 H new ATOM 0 HB2 HIS A 433 -1.386 -7.239 -12.161 1.00 0.40 H new ATOM 0 HB3 HIS A 433 -0.062 -6.352 -11.432 1.00 0.40 H new ATOM 0 HD2 HIS A 433 -2.093 -9.415 -11.004 1.00 0.40 H new ATOM 0 HE1 HIS A 433 -0.297 -8.974 -7.171 1.00 0.40 H new ATOM 0 HE2 HIS A 433 -1.553 -10.521 -8.750 1.00 0.40 H new ATOM 88 N ALA A 434 -3.239 -5.529 -9.069 1.00 0.55 N ATOM 89 CA ALA A 434 -3.365 -5.591 -7.648 1.00 0.55 C ATOM 90 C ALA A 434 -4.357 -6.681 -7.327 1.00 0.55 C ATOM 91 O ALA A 434 -5.306 -6.925 -8.072 1.00 0.55 O ATOM 92 CB ALA A 434 -3.578 -4.218 -7.020 1.00 0.55 C ATOM 0 H ALA A 434 -4.063 -5.861 -9.571 1.00 0.55 H new ATOM 0 HA ALA A 434 -2.434 -5.882 -7.162 1.00 0.55 H new ATOM 0 HB1 ALA A 434 -3.667 -4.322 -5.939 1.00 0.55 H new ATOM 0 HB2 ALA A 434 -2.729 -3.575 -7.254 1.00 0.55 H new ATOM 0 HB3 ALA A 434 -4.490 -3.773 -7.418 1.00 0.55 H new ATOM 98 N ARG A 435 -4.129 -7.385 -6.193 1.00 0.93 N ATOM 99 CA ARG A 435 -4.904 -8.509 -5.693 1.00 0.93 C ATOM 100 C ARG A 435 -5.196 -8.368 -4.215 1.00 0.93 C ATOM 101 O ARG A 435 -4.409 -7.881 -3.402 1.00 0.93 O ATOM 102 CB ARG A 435 -4.188 -9.866 -5.950 1.00 0.93 C ATOM 103 CG ARG A 435 -4.165 -10.340 -7.421 1.00 0.93 C ATOM 104 CD ARG A 435 -5.464 -11.008 -7.921 1.00 0.93 C ATOM 105 NE ARG A 435 -6.540 -9.974 -8.145 1.00 0.93 N ATOM 106 CZ ARG A 435 -7.815 -10.047 -7.641 1.00 0.93 C ATOM 107 NH1 ARG A 435 -8.219 -11.107 -6.884 1.00 0.93 N ATOM 108 NH2 ARG A 435 -8.687 -9.026 -7.890 1.00 0.93 N ATOM 0 H ARG A 435 -3.349 -7.157 -5.577 1.00 0.93 H new ATOM 0 HA ARG A 435 -5.845 -8.502 -6.243 1.00 0.93 H new ATOM 0 HB2 ARG A 435 -3.160 -9.787 -5.596 1.00 0.93 H new ATOM 0 HB3 ARG A 435 -4.674 -10.633 -5.347 1.00 0.93 H new ATOM 0 HG2 ARG A 435 -3.949 -9.482 -8.058 1.00 0.93 H new ATOM 0 HG3 ARG A 435 -3.343 -11.045 -7.545 1.00 0.93 H new ATOM 0 HD2 ARG A 435 -5.269 -11.545 -8.849 1.00 0.93 H new ATOM 0 HD3 ARG A 435 -5.805 -11.744 -7.193 1.00 0.93 H new ATOM 0 HE ARG A 435 -6.303 -9.161 -8.713 1.00 0.93 H new ATOM 0 HH11 ARG A 435 -7.569 -11.867 -6.682 1.00 0.93 H new ATOM 0 HH12 ARG A 435 -9.171 -11.140 -6.520 1.00 0.93 H new ATOM 0 HH21 ARG A 435 -8.388 -8.223 -8.444 1.00 0.93 H new ATOM 0 HH22 ARG A 435 -9.638 -9.066 -7.522 1.00 0.93 H new ATOM 122 N THR A 436 -6.425 -8.790 -3.876 1.00 0.95 N ATOM 123 CA THR A 436 -7.093 -8.605 -2.619 1.00 0.95 C ATOM 124 C THR A 436 -7.369 -9.827 -1.809 1.00 0.95 C ATOM 125 O THR A 436 -7.697 -10.881 -2.351 1.00 0.95 O ATOM 126 CB THR A 436 -8.531 -8.165 -2.989 1.00 0.95 C ATOM 127 OG1 THR A 436 -9.204 -9.012 -3.939 1.00 0.95 O ATOM 128 CG2 THR A 436 -8.398 -6.820 -3.677 1.00 0.95 C ATOM 0 H THR A 436 -7.004 -9.306 -4.538 1.00 0.95 H new ATOM 0 HA THR A 436 -6.445 -7.941 -2.047 1.00 0.95 H new ATOM 0 HB THR A 436 -9.110 -8.180 -2.066 1.00 0.95 H new ATOM 0 HG1 THR A 436 -9.023 -9.951 -3.725 1.00 0.95 H new ATOM 0 HG21 THR A 436 -9.386 -6.458 -3.962 1.00 0.95 H new ATOM 0 HG22 THR A 436 -7.933 -6.107 -2.996 1.00 0.95 H new ATOM 0 HG23 THR A 436 -7.779 -6.927 -4.568 1.00 0.95 H new ATOM 136 N SER A 437 -7.517 -9.568 -0.490 1.00 0.67 N ATOM 137 CA SER A 437 -8.319 -10.414 0.396 1.00 0.67 C ATOM 138 C SER A 437 -9.854 -10.385 0.184 1.00 0.67 C ATOM 139 O SER A 437 -10.453 -11.453 0.228 1.00 0.67 O ATOM 140 CB SER A 437 -8.089 -10.052 1.871 1.00 0.67 C ATOM 141 OG SER A 437 -8.061 -8.632 2.031 1.00 0.67 O ATOM 0 H SER A 437 -7.084 -8.772 -0.022 1.00 0.67 H new ATOM 0 HA SER A 437 -7.968 -11.412 0.134 1.00 0.67 H new ATOM 0 HB2 SER A 437 -8.881 -10.479 2.486 1.00 0.67 H new ATOM 0 HB3 SER A 437 -7.149 -10.483 2.217 1.00 0.67 H new ATOM 0 HG SER A 437 -7.170 -8.294 1.801 1.00 0.67 H new ATOM 147 N GLY A 438 -10.567 -9.215 0.031 1.00 0.59 N ATOM 148 CA GLY A 438 -12.033 -9.245 0.039 1.00 0.59 C ATOM 149 C GLY A 438 -12.457 -8.216 1.005 1.00 0.59 C ATOM 150 O GLY A 438 -12.888 -7.135 0.629 1.00 0.59 O ATOM 0 H GLY A 438 -10.152 -8.292 -0.092 1.00 0.59 H new ATOM 0 HA2 GLY A 438 -12.433 -9.036 -0.953 1.00 0.59 H new ATOM 0 HA3 GLY A 438 -12.401 -10.229 0.330 1.00 0.59 H new ATOM 154 N ARG A 439 -12.227 -8.483 2.327 1.00 0.60 N ATOM 155 CA ARG A 439 -12.324 -7.533 3.446 1.00 0.60 C ATOM 156 C ARG A 439 -11.448 -6.265 3.360 1.00 0.60 C ATOM 157 O ARG A 439 -11.624 -5.337 4.125 1.00 0.60 O ATOM 158 CB ARG A 439 -12.476 -8.128 4.868 1.00 0.60 C ATOM 159 CG ARG A 439 -11.203 -8.513 5.636 1.00 0.60 C ATOM 160 CD ARG A 439 -10.451 -9.718 5.054 1.00 0.60 C ATOM 161 NE ARG A 439 -9.287 -10.020 5.964 1.00 0.60 N ATOM 162 CZ ARG A 439 -8.541 -11.165 5.884 1.00 0.60 C ATOM 163 NH1 ARG A 439 -8.778 -12.092 4.911 1.00 0.60 N ATOM 164 NH2 ARG A 439 -7.547 -11.383 6.796 1.00 0.60 N ATOM 0 H ARG A 439 -11.957 -9.415 2.640 1.00 0.60 H new ATOM 0 HA ARG A 439 -13.324 -7.144 3.256 1.00 0.60 H new ATOM 0 HB2 ARG A 439 -13.024 -7.406 5.474 1.00 0.60 H new ATOM 0 HB3 ARG A 439 -13.100 -9.018 4.791 1.00 0.60 H new ATOM 0 HG2 ARG A 439 -10.531 -7.655 5.654 1.00 0.60 H new ATOM 0 HG3 ARG A 439 -11.469 -8.731 6.670 1.00 0.60 H new ATOM 0 HD2 ARG A 439 -11.112 -10.581 4.981 1.00 0.60 H new ATOM 0 HD3 ARG A 439 -10.100 -9.498 4.046 1.00 0.60 H new ATOM 0 HE ARG A 439 -9.042 -9.334 6.678 1.00 0.60 H new ATOM 0 HH11 ARG A 439 -9.520 -11.937 4.229 1.00 0.60 H new ATOM 0 HH12 ARG A 439 -8.213 -12.940 4.866 1.00 0.60 H new ATOM 0 HH21 ARG A 439 -7.367 -10.696 7.528 1.00 0.60 H new ATOM 0 HH22 ARG A 439 -6.986 -12.233 6.745 1.00 0.60 H new ATOM 178 N VAL A 440 -10.529 -6.180 2.367 1.00 0.36 N ATOM 179 CA VAL A 440 -9.664 -5.098 1.999 1.00 0.36 C ATOM 180 C VAL A 440 -9.515 -5.291 0.516 1.00 0.36 C ATOM 181 O VAL A 440 -9.360 -6.418 0.028 1.00 0.36 O ATOM 182 CB VAL A 440 -8.232 -5.046 2.584 1.00 0.36 C ATOM 183 CG1 VAL A 440 -7.827 -3.565 2.588 1.00 0.36 C ATOM 184 CG2 VAL A 440 -8.201 -5.529 4.048 1.00 0.36 C ATOM 0 H VAL A 440 -10.382 -6.978 1.749 1.00 0.36 H new ATOM 0 HA VAL A 440 -10.118 -4.182 2.378 1.00 0.36 H new ATOM 0 HB VAL A 440 -7.572 -5.682 1.993 1.00 0.36 H new ATOM 0 HG11 VAL A 440 -6.820 -3.464 2.992 1.00 0.36 H new ATOM 0 HG12 VAL A 440 -7.849 -3.179 1.569 1.00 0.36 H new ATOM 0 HG13 VAL A 440 -8.524 -2.999 3.206 1.00 0.36 H new ATOM 0 HG21 VAL A 440 -7.180 -5.479 4.426 1.00 0.36 H new ATOM 0 HG22 VAL A 440 -8.844 -4.892 4.655 1.00 0.36 H new ATOM 0 HG23 VAL A 440 -8.557 -6.558 4.099 1.00 0.36 H new ATOM 194 N ALA A 441 -9.456 -4.175 -0.224 1.00 0.28 N ATOM 195 CA ALA A 441 -9.078 -4.190 -1.611 1.00 0.28 C ATOM 196 C ALA A 441 -8.107 -3.093 -1.883 1.00 0.28 C ATOM 197 O ALA A 441 -8.115 -2.050 -1.228 1.00 0.28 O ATOM 198 CB ALA A 441 -10.284 -3.983 -2.575 1.00 0.28 C ATOM 0 H ALA A 441 -9.672 -3.246 0.138 1.00 0.28 H new ATOM 0 HA ALA A 441 -8.647 -5.174 -1.794 1.00 0.28 H new ATOM 0 HB1 ALA A 441 -9.933 -4.004 -3.607 1.00 0.28 H new ATOM 0 HB2 ALA A 441 -11.012 -4.780 -2.423 1.00 0.28 H new ATOM 0 HB3 ALA A 441 -10.752 -3.020 -2.371 1.00 0.28 H new ATOM 204 N VAL A 442 -7.319 -3.303 -2.968 1.00 0.46 N ATOM 205 CA VAL A 442 -6.463 -2.315 -3.586 1.00 0.46 C ATOM 206 C VAL A 442 -7.341 -1.726 -4.680 1.00 0.46 C ATOM 207 O VAL A 442 -7.482 -2.271 -5.773 1.00 0.46 O ATOM 208 CB VAL A 442 -5.196 -2.930 -4.121 1.00 0.46 C ATOM 209 CG1 VAL A 442 -4.335 -1.792 -4.643 1.00 0.46 C ATOM 210 CG2 VAL A 442 -4.394 -3.612 -3.001 1.00 0.46 C ATOM 0 H VAL A 442 -7.277 -4.207 -3.438 1.00 0.46 H new ATOM 0 HA VAL A 442 -6.109 -1.556 -2.889 1.00 0.46 H new ATOM 0 HB VAL A 442 -5.451 -3.665 -4.884 1.00 0.46 H new ATOM 0 HG11 VAL A 442 -3.403 -2.194 -5.041 1.00 0.46 H new ATOM 0 HG12 VAL A 442 -4.870 -1.264 -5.433 1.00 0.46 H new ATOM 0 HG13 VAL A 442 -4.114 -1.101 -3.830 1.00 0.46 H new ATOM 0 HG21 VAL A 442 -3.485 -4.047 -3.417 1.00 0.46 H new ATOM 0 HG22 VAL A 442 -4.130 -2.875 -2.242 1.00 0.46 H new ATOM 0 HG23 VAL A 442 -4.998 -4.398 -2.548 1.00 0.46 H new ATOM 220 N GLU A 443 -8.042 -0.623 -4.315 1.00 0.54 N ATOM 221 CA GLU A 443 -9.150 -0.065 -5.078 1.00 0.54 C ATOM 222 C GLU A 443 -8.677 0.798 -6.238 1.00 0.54 C ATOM 223 O GLU A 443 -9.076 0.639 -7.392 1.00 0.54 O ATOM 224 CB GLU A 443 -10.083 0.696 -4.101 1.00 0.54 C ATOM 225 CG GLU A 443 -11.535 0.868 -4.592 1.00 0.54 C ATOM 226 CD GLU A 443 -11.720 2.172 -5.366 1.00 0.54 C ATOM 227 OE1 GLU A 443 -11.529 3.256 -4.751 1.00 0.54 O ATOM 228 OE2 GLU A 443 -12.064 2.105 -6.577 1.00 0.54 O ATOM 0 H GLU A 443 -7.837 -0.099 -3.464 1.00 0.54 H new ATOM 0 HA GLU A 443 -9.712 -0.873 -5.546 1.00 0.54 H new ATOM 0 HB2 GLU A 443 -10.097 0.167 -3.148 1.00 0.54 H new ATOM 0 HB3 GLU A 443 -9.660 1.682 -3.911 1.00 0.54 H new ATOM 0 HG2 GLU A 443 -11.806 0.026 -5.229 1.00 0.54 H new ATOM 0 HG3 GLU A 443 -12.212 0.853 -3.738 1.00 0.54 H new ATOM 235 N GLU A 444 -7.743 1.719 -5.903 1.00 0.53 N ATOM 236 CA GLU A 444 -7.044 2.550 -6.854 1.00 0.53 C ATOM 237 C GLU A 444 -5.576 2.571 -6.591 1.00 0.53 C ATOM 238 O GLU A 444 -5.100 3.310 -5.749 1.00 0.53 O ATOM 239 CB GLU A 444 -7.576 4.009 -7.015 1.00 0.53 C ATOM 240 CG GLU A 444 -9.075 4.113 -7.362 1.00 0.53 C ATOM 241 CD GLU A 444 -9.523 5.572 -7.497 1.00 0.53 C ATOM 242 OE1 GLU A 444 -8.678 6.492 -7.338 1.00 0.53 O ATOM 243 OE2 GLU A 444 -10.739 5.779 -7.760 1.00 0.53 O ATOM 0 H GLU A 444 -7.464 1.892 -4.937 1.00 0.53 H new ATOM 0 HA GLU A 444 -7.251 2.064 -7.808 1.00 0.53 H new ATOM 0 HB2 GLU A 444 -7.393 4.552 -6.088 1.00 0.53 H new ATOM 0 HB3 GLU A 444 -7.001 4.507 -7.795 1.00 0.53 H new ATOM 0 HG2 GLU A 444 -9.271 3.584 -8.295 1.00 0.53 H new ATOM 0 HG3 GLU A 444 -9.663 3.621 -6.587 1.00 0.53 H new ATOM 250 N VAL A 445 -4.759 1.847 -7.411 1.00 0.50 N ATOM 251 CA VAL A 445 -3.311 2.018 -7.429 1.00 0.50 C ATOM 252 C VAL A 445 -3.105 3.079 -8.496 1.00 0.50 C ATOM 253 O VAL A 445 -3.461 2.920 -9.663 1.00 0.50 O ATOM 254 CB VAL A 445 -2.522 0.741 -7.692 1.00 0.50 C ATOM 255 CG1 VAL A 445 -2.327 0.092 -6.311 1.00 0.50 C ATOM 256 CG2 VAL A 445 -3.251 -0.201 -8.680 1.00 0.50 C ATOM 0 H VAL A 445 -5.100 1.141 -8.064 1.00 0.50 H new ATOM 0 HA VAL A 445 -2.926 2.309 -6.452 1.00 0.50 H new ATOM 0 HB VAL A 445 -1.566 0.955 -8.171 1.00 0.50 H new ATOM 0 HG11 VAL A 445 -1.765 -0.835 -6.421 1.00 0.50 H new ATOM 0 HG12 VAL A 445 -1.778 0.774 -5.663 1.00 0.50 H new ATOM 0 HG13 VAL A 445 -3.300 -0.124 -5.870 1.00 0.50 H new ATOM 0 HG21 VAL A 445 -2.652 -1.098 -8.837 1.00 0.50 H new ATOM 0 HG22 VAL A 445 -4.221 -0.480 -8.268 1.00 0.50 H new ATOM 0 HG23 VAL A 445 -3.395 0.311 -9.632 1.00 0.50 H new ATOM 266 N ASP A 446 -2.570 4.241 -8.068 1.00 0.41 N ATOM 267 CA ASP A 446 -2.445 5.450 -8.842 1.00 0.41 C ATOM 268 C ASP A 446 -1.035 5.469 -9.352 1.00 0.41 C ATOM 269 O ASP A 446 -0.109 5.806 -8.612 1.00 0.41 O ATOM 270 CB ASP A 446 -2.795 6.656 -7.932 1.00 0.41 C ATOM 271 CG ASP A 446 -4.268 7.043 -8.115 1.00 0.41 C ATOM 272 OD1 ASP A 446 -5.144 6.232 -7.717 1.00 0.41 O ATOM 273 OD2 ASP A 446 -4.529 8.154 -8.648 1.00 0.41 O ATOM 0 H ASP A 446 -2.201 4.346 -7.123 1.00 0.41 H new ATOM 0 HA ASP A 446 -3.126 5.503 -9.692 1.00 0.41 H new ATOM 0 HB2 ASP A 446 -2.604 6.402 -6.889 1.00 0.41 H new ATOM 0 HB3 ASP A 446 -2.155 7.504 -8.176 1.00 0.41 H new ATOM 278 N GLU A 447 -0.921 5.022 -10.646 1.00 0.38 N ATOM 279 CA GLU A 447 0.227 4.798 -11.522 1.00 0.38 C ATOM 280 C GLU A 447 1.523 5.561 -11.310 1.00 0.38 C ATOM 281 O GLU A 447 1.570 6.629 -10.707 1.00 0.38 O ATOM 282 CB GLU A 447 -0.214 4.886 -12.997 1.00 0.38 C ATOM 283 CG GLU A 447 -1.023 3.638 -13.393 1.00 0.38 C ATOM 284 CD GLU A 447 -1.593 3.799 -14.800 1.00 0.38 C ATOM 285 OE1 GLU A 447 -0.787 4.000 -15.748 1.00 0.38 O ATOM 286 OE2 GLU A 447 -2.842 3.717 -14.947 1.00 0.38 O ATOM 0 H GLU A 447 -1.775 4.782 -11.149 1.00 0.38 H new ATOM 0 HA GLU A 447 0.533 3.797 -11.217 1.00 0.38 H new ATOM 0 HB2 GLU A 447 -0.817 5.781 -13.150 1.00 0.38 H new ATOM 0 HB3 GLU A 447 0.662 4.978 -13.640 1.00 0.38 H new ATOM 0 HG2 GLU A 447 -0.386 2.755 -13.351 1.00 0.38 H new ATOM 0 HG3 GLU A 447 -1.833 3.481 -12.681 1.00 0.38 H new ATOM 293 N GLU A 448 2.642 4.949 -11.779 1.00 0.33 N ATOM 294 CA GLU A 448 4.021 5.435 -11.724 1.00 0.33 C ATOM 295 C GLU A 448 4.590 5.674 -10.312 1.00 0.33 C ATOM 296 O GLU A 448 5.546 6.413 -10.127 1.00 0.33 O ATOM 297 CB GLU A 448 4.191 6.653 -12.683 1.00 0.33 C ATOM 298 CG GLU A 448 5.613 6.857 -13.233 1.00 0.33 C ATOM 299 CD GLU A 448 5.635 8.047 -14.192 1.00 0.33 C ATOM 300 OE1 GLU A 448 4.943 7.977 -15.243 1.00 0.33 O ATOM 301 OE2 GLU A 448 6.344 9.043 -13.885 1.00 0.33 O ATOM 0 H GLU A 448 2.586 4.039 -12.236 1.00 0.33 H new ATOM 0 HA GLU A 448 4.649 4.618 -12.081 1.00 0.33 H new ATOM 0 HB2 GLU A 448 3.507 6.532 -13.523 1.00 0.33 H new ATOM 0 HB3 GLU A 448 3.890 7.557 -12.154 1.00 0.33 H new ATOM 0 HG2 GLU A 448 6.309 7.028 -12.412 1.00 0.33 H new ATOM 0 HG3 GLU A 448 5.945 5.956 -13.750 1.00 0.33 H new ATOM 308 N GLY A 449 3.966 5.053 -9.271 1.00 0.40 N ATOM 309 CA GLY A 449 4.326 5.208 -7.863 1.00 0.40 C ATOM 310 C GLY A 449 3.724 6.410 -7.168 1.00 0.40 C ATOM 311 O GLY A 449 4.309 6.900 -6.202 1.00 0.40 O ATOM 0 H GLY A 449 3.180 4.418 -9.410 1.00 0.40 H new ATOM 0 HA2 GLY A 449 4.022 4.309 -7.327 1.00 0.40 H new ATOM 0 HA3 GLY A 449 5.412 5.272 -7.788 1.00 0.40 H new ATOM 315 N LYS A 450 2.534 6.937 -7.616 1.00 0.51 N ATOM 316 CA LYS A 450 1.934 8.148 -7.026 1.00 0.51 C ATOM 317 C LYS A 450 1.229 7.913 -5.691 1.00 0.51 C ATOM 318 O LYS A 450 1.633 8.460 -4.668 1.00 0.51 O ATOM 319 CB LYS A 450 1.063 8.921 -8.048 1.00 0.51 C ATOM 320 CG LYS A 450 1.917 9.463 -9.210 1.00 0.51 C ATOM 321 CD LYS A 450 1.074 10.150 -10.293 1.00 0.51 C ATOM 322 CE LYS A 450 1.877 10.521 -11.550 1.00 0.51 C ATOM 323 NZ LYS A 450 2.959 11.484 -11.236 1.00 0.51 N ATOM 0 H LYS A 450 1.990 6.533 -8.378 1.00 0.51 H new ATOM 0 HA LYS A 450 2.773 8.796 -6.773 1.00 0.51 H new ATOM 0 HB2 LYS A 450 0.287 8.263 -8.439 1.00 0.51 H new ATOM 0 HB3 LYS A 450 0.558 9.747 -7.548 1.00 0.51 H new ATOM 0 HG2 LYS A 450 2.647 10.172 -8.819 1.00 0.51 H new ATOM 0 HG3 LYS A 450 2.477 8.642 -9.658 1.00 0.51 H new ATOM 0 HD2 LYS A 450 0.254 9.491 -10.577 1.00 0.51 H new ATOM 0 HD3 LYS A 450 0.628 11.053 -9.877 1.00 0.51 H new ATOM 0 HE2 LYS A 450 2.306 9.620 -11.989 1.00 0.51 H new ATOM 0 HE3 LYS A 450 1.209 10.952 -12.296 1.00 0.51 H new ATOM 0 HZ1 LYS A 450 3.460 11.740 -12.110 1.00 0.51 H new ATOM 0 HZ2 LYS A 450 2.549 12.339 -10.809 1.00 0.51 H new ATOM 0 HZ3 LYS A 450 3.628 11.049 -10.568 1.00 0.51 H new ATOM 337 N PHE A 451 0.193 7.043 -5.618 1.00 0.31 N ATOM 338 CA PHE A 451 -0.403 6.659 -4.342 1.00 0.31 C ATOM 339 C PHE A 451 -0.991 5.295 -4.453 1.00 0.31 C ATOM 340 O PHE A 451 -1.311 4.793 -5.528 1.00 0.31 O ATOM 341 CB PHE A 451 -1.488 7.583 -3.648 1.00 0.31 C ATOM 342 CG PHE A 451 -1.663 8.879 -4.354 1.00 0.31 C ATOM 343 CD1 PHE A 451 -0.835 9.970 -4.062 1.00 0.31 C ATOM 344 CD2 PHE A 451 -2.582 8.958 -5.406 1.00 0.31 C ATOM 345 CE1 PHE A 451 -0.828 11.089 -4.895 1.00 0.31 C ATOM 346 CE2 PHE A 451 -2.584 10.087 -6.241 1.00 0.31 C ATOM 347 CZ PHE A 451 -1.691 11.142 -5.993 1.00 0.31 C ATOM 0 H PHE A 451 -0.237 6.602 -6.431 1.00 0.31 H new ATOM 0 HA PHE A 451 0.461 6.749 -3.684 1.00 0.31 H new ATOM 0 HB2 PHE A 451 -2.442 7.058 -3.617 1.00 0.31 H new ATOM 0 HB3 PHE A 451 -1.194 7.772 -2.615 1.00 0.31 H new ATOM 0 HD1 PHE A 451 -0.200 9.945 -3.189 1.00 0.31 H new ATOM 0 HD2 PHE A 451 -3.285 8.156 -5.575 1.00 0.31 H new ATOM 0 HE1 PHE A 451 -0.158 11.911 -4.692 1.00 0.31 H new ATOM 0 HE2 PHE A 451 -3.271 10.144 -7.072 1.00 0.31 H new ATOM 0 HZ PHE A 451 -1.671 11.997 -6.653 1.00 0.31 H new ATOM 357 N VAL A 452 -1.214 4.700 -3.262 1.00 0.26 N ATOM 358 CA VAL A 452 -1.953 3.479 -3.086 1.00 0.26 C ATOM 359 C VAL A 452 -3.235 3.851 -2.366 1.00 0.26 C ATOM 360 O VAL A 452 -3.219 4.101 -1.153 1.00 0.26 O ATOM 361 CB VAL A 452 -1.154 2.526 -2.210 1.00 0.26 C ATOM 362 CG1 VAL A 452 -1.945 1.299 -1.759 1.00 0.26 C ATOM 363 CG2 VAL A 452 0.009 1.946 -3.011 1.00 0.26 C ATOM 0 H VAL A 452 -0.865 5.085 -2.384 1.00 0.26 H new ATOM 0 HA VAL A 452 -2.153 2.997 -4.043 1.00 0.26 H new ATOM 0 HB VAL A 452 -0.853 3.122 -1.348 1.00 0.26 H new ATOM 0 HG11 VAL A 452 -1.311 0.665 -1.138 1.00 0.26 H new ATOM 0 HG12 VAL A 452 -2.814 1.618 -1.183 1.00 0.26 H new ATOM 0 HG13 VAL A 452 -2.275 0.737 -2.633 1.00 0.26 H new ATOM 0 HG21 VAL A 452 0.580 1.264 -2.381 1.00 0.26 H new ATOM 0 HG22 VAL A 452 -0.378 1.405 -3.875 1.00 0.26 H new ATOM 0 HG23 VAL A 452 0.657 2.755 -3.350 1.00 0.26 H new ATOM 373 N ARG A 453 -4.403 3.820 -3.080 1.00 0.58 N ATOM 374 CA ARG A 453 -5.707 3.943 -2.413 1.00 0.58 C ATOM 375 C ARG A 453 -6.267 2.562 -2.032 1.00 0.58 C ATOM 376 O ARG A 453 -6.645 1.746 -2.887 1.00 0.58 O ATOM 377 CB ARG A 453 -6.749 4.716 -3.261 1.00 0.58 C ATOM 378 CG ARG A 453 -7.995 5.173 -2.471 1.00 0.58 C ATOM 379 CD ARG A 453 -9.019 5.945 -3.325 1.00 0.58 C ATOM 380 NE ARG A 453 -8.380 7.170 -3.927 1.00 0.58 N ATOM 381 CZ ARG A 453 -8.218 8.359 -3.262 1.00 0.58 C ATOM 382 NH1 ARG A 453 -8.675 8.524 -1.988 1.00 0.58 N ATOM 383 NH2 ARG A 453 -7.585 9.392 -3.891 1.00 0.58 N ATOM 0 H ARG A 453 -4.452 3.713 -4.093 1.00 0.58 H new ATOM 0 HA ARG A 453 -5.528 4.523 -1.508 1.00 0.58 H new ATOM 0 HB2 ARG A 453 -6.268 5.591 -3.697 1.00 0.58 H new ATOM 0 HB3 ARG A 453 -7.069 4.083 -4.088 1.00 0.58 H new ATOM 0 HG2 ARG A 453 -8.481 4.299 -2.038 1.00 0.58 H new ATOM 0 HG3 ARG A 453 -7.677 5.804 -1.641 1.00 0.58 H new ATOM 0 HD2 ARG A 453 -9.403 5.301 -4.116 1.00 0.58 H new ATOM 0 HD3 ARG A 453 -9.870 6.236 -2.710 1.00 0.58 H new ATOM 0 HE ARG A 453 -8.047 7.111 -4.889 1.00 0.58 H new ATOM 0 HH11 ARG A 453 -9.147 7.755 -1.512 1.00 0.58 H new ATOM 0 HH12 ARG A 453 -8.545 9.416 -1.511 1.00 0.58 H new ATOM 0 HH21 ARG A 453 -7.239 9.274 -4.843 1.00 0.58 H new ATOM 0 HH22 ARG A 453 -7.458 10.282 -3.409 1.00 0.58 H new ATOM 397 N LEU A 454 -6.353 2.286 -0.698 1.00 0.66 N ATOM 398 CA LEU A 454 -6.888 1.088 -0.094 1.00 0.66 C ATOM 399 C LEU A 454 -8.275 1.430 0.455 1.00 0.66 C ATOM 400 O LEU A 454 -8.559 2.523 0.944 1.00 0.66 O ATOM 401 CB LEU A 454 -5.960 0.628 1.097 1.00 0.66 C ATOM 402 CG LEU A 454 -4.777 -0.324 0.765 1.00 0.66 C ATOM 403 CD1 LEU A 454 -4.338 -1.210 1.949 1.00 0.66 C ATOM 404 CD2 LEU A 454 -5.090 -1.261 -0.389 1.00 0.66 C ATOM 0 H LEU A 454 -6.024 2.951 0.002 1.00 0.66 H new ATOM 0 HA LEU A 454 -6.943 0.284 -0.828 1.00 0.66 H new ATOM 0 HB2 LEU A 454 -5.550 1.522 1.567 1.00 0.66 H new ATOM 0 HB3 LEU A 454 -6.587 0.137 1.841 1.00 0.66 H new ATOM 0 HG LEU A 454 -3.970 0.360 0.503 1.00 0.66 H new ATOM 0 HD11 LEU A 454 -3.509 -1.846 1.640 1.00 0.66 H new ATOM 0 HD12 LEU A 454 -4.021 -0.578 2.778 1.00 0.66 H new ATOM 0 HD13 LEU A 454 -5.174 -1.833 2.267 1.00 0.66 H new ATOM 0 HD21 LEU A 454 -4.230 -1.904 -0.579 1.00 0.66 H new ATOM 0 HD22 LEU A 454 -5.954 -1.876 -0.135 1.00 0.66 H new ATOM 0 HD23 LEU A 454 -5.311 -0.677 -1.282 1.00 0.66 H new ATOM 416 N ARG A 455 -9.202 0.457 0.420 1.00 0.51 N ATOM 417 CA ARG A 455 -10.524 0.567 0.999 1.00 0.51 C ATOM 418 C ARG A 455 -10.745 -0.757 1.680 1.00 0.51 C ATOM 419 O ARG A 455 -10.308 -1.792 1.160 1.00 0.51 O ATOM 420 CB ARG A 455 -11.628 0.793 -0.071 1.00 0.51 C ATOM 421 CG ARG A 455 -11.578 2.191 -0.716 1.00 0.51 C ATOM 422 CD ARG A 455 -12.898 2.609 -1.386 1.00 0.51 C ATOM 423 NE ARG A 455 -13.958 2.724 -0.323 1.00 0.51 N ATOM 424 CZ ARG A 455 -15.246 3.111 -0.578 1.00 0.51 C ATOM 425 NH1 ARG A 455 -15.647 3.422 -1.844 1.00 0.51 N ATOM 426 NH2 ARG A 455 -16.138 3.185 0.454 1.00 0.51 N ATOM 0 H ARG A 455 -9.034 -0.445 -0.026 1.00 0.51 H new ATOM 0 HA ARG A 455 -10.583 1.423 1.671 1.00 0.51 H new ATOM 0 HB2 ARG A 455 -11.528 0.038 -0.850 1.00 0.51 H new ATOM 0 HB3 ARG A 455 -12.605 0.648 0.390 1.00 0.51 H new ATOM 0 HG2 ARG A 455 -11.320 2.925 0.047 1.00 0.51 H new ATOM 0 HG3 ARG A 455 -10.781 2.210 -1.459 1.00 0.51 H new ATOM 0 HD2 ARG A 455 -12.775 3.561 -1.903 1.00 0.51 H new ATOM 0 HD3 ARG A 455 -13.192 1.874 -2.136 1.00 0.51 H new ATOM 0 HE ARG A 455 -13.703 2.502 0.639 1.00 0.51 H new ATOM 0 HH11 ARG A 455 -14.984 3.368 -2.617 1.00 0.51 H new ATOM 0 HH12 ARG A 455 -16.610 3.709 -2.018 1.00 0.51 H new ATOM 0 HH21 ARG A 455 -15.841 2.953 1.402 1.00 0.51 H new ATOM 0 HH22 ARG A 455 -17.101 3.472 0.277 1.00 0.51 H new ATOM 440 N ASN A 456 -11.473 -0.794 2.838 1.00 0.49 N ATOM 441 CA ASN A 456 -11.750 -2.111 3.469 1.00 0.49 C ATOM 442 C ASN A 456 -13.062 -2.600 2.836 1.00 0.49 C ATOM 443 O ASN A 456 -14.135 -2.364 3.378 1.00 0.49 O ATOM 444 CB ASN A 456 -11.978 -1.884 4.990 1.00 0.49 C ATOM 445 CG ASN A 456 -11.714 -3.040 5.964 1.00 0.49 C ATOM 446 OD1 ASN A 456 -10.580 -3.278 6.363 1.00 0.49 O ATOM 447 ND2 ASN A 456 -12.781 -3.700 6.460 1.00 0.49 N ATOM 0 H ASN A 456 -11.854 0.019 3.323 1.00 0.49 H new ATOM 0 HA ASN A 456 -10.937 -2.824 3.327 1.00 0.49 H new ATOM 0 HB2 ASN A 456 -11.350 -1.047 5.295 1.00 0.49 H new ATOM 0 HB3 ASN A 456 -13.013 -1.571 5.124 1.00 0.49 H new ATOM 0 HD21 ASN A 456 -12.651 -4.411 7.180 1.00 0.49 H new ATOM 0 HD22 ASN A 456 -13.717 -3.488 6.115 1.00 0.49 H new ATOM 454 N LYS A 457 -12.968 -3.270 1.637 1.00 0.45 N ATOM 455 CA LYS A 457 -14.084 -3.626 0.751 1.00 0.45 C ATOM 456 C LYS A 457 -15.134 -4.542 1.333 1.00 0.45 C ATOM 457 O LYS A 457 -16.299 -4.163 1.335 1.00 0.45 O ATOM 458 CB LYS A 457 -13.568 -4.102 -0.637 1.00 0.45 C ATOM 459 CG LYS A 457 -14.617 -4.462 -1.711 1.00 0.45 C ATOM 460 CD LYS A 457 -14.109 -5.604 -2.608 1.00 0.45 C ATOM 461 CE LYS A 457 -15.149 -6.141 -3.601 1.00 0.45 C ATOM 462 NZ LYS A 457 -16.296 -6.769 -2.901 1.00 0.45 N ATOM 0 H LYS A 457 -12.069 -3.579 1.267 1.00 0.45 H new ATOM 0 HA LYS A 457 -14.635 -2.695 0.617 1.00 0.45 H new ATOM 0 HB2 LYS A 457 -12.928 -3.318 -1.043 1.00 0.45 H new ATOM 0 HB3 LYS A 457 -12.938 -4.977 -0.478 1.00 0.45 H new ATOM 0 HG2 LYS A 457 -15.550 -4.758 -1.230 1.00 0.45 H new ATOM 0 HG3 LYS A 457 -14.837 -3.585 -2.320 1.00 0.45 H new ATOM 0 HD2 LYS A 457 -13.240 -5.253 -3.165 1.00 0.45 H new ATOM 0 HD3 LYS A 457 -13.772 -6.425 -1.975 1.00 0.45 H new ATOM 0 HE2 LYS A 457 -15.507 -5.326 -4.230 1.00 0.45 H new ATOM 0 HE3 LYS A 457 -14.680 -6.871 -4.261 1.00 0.45 H new ATOM 0 HZ1 LYS A 457 -16.902 -7.254 -3.593 1.00 0.45 H new ATOM 0 HZ2 LYS A 457 -15.944 -7.458 -2.207 1.00 0.45 H new ATOM 0 HZ3 LYS A 457 -16.848 -6.036 -2.412 1.00 0.45 H new ATOM 476 N SER A 458 -14.755 -5.678 1.972 1.00 0.34 N ATOM 477 CA SER A 458 -15.776 -6.334 2.860 1.00 0.34 C ATOM 478 C SER A 458 -15.744 -5.737 4.270 1.00 0.34 C ATOM 479 O SER A 458 -14.940 -4.906 4.675 1.00 0.34 O ATOM 480 CB SER A 458 -15.839 -7.891 3.020 1.00 0.34 C ATOM 481 OG SER A 458 -17.096 -8.406 3.489 1.00 0.34 O ATOM 0 H SER A 458 -13.844 -6.132 1.909 1.00 0.34 H new ATOM 0 HA SER A 458 -16.668 -6.107 2.276 1.00 0.34 H new ATOM 0 HB2 SER A 458 -15.613 -8.349 2.057 1.00 0.34 H new ATOM 0 HB3 SER A 458 -15.056 -8.201 3.712 1.00 0.34 H new ATOM 0 HG SER A 458 -17.045 -9.382 3.557 1.00 0.34 H new ATOM 487 N ASN A 459 -16.822 -6.081 4.956 1.00 0.49 N ATOM 488 CA ASN A 459 -17.424 -5.357 6.039 1.00 0.49 C ATOM 489 C ASN A 459 -17.208 -5.746 7.495 1.00 0.49 C ATOM 490 O ASN A 459 -18.123 -5.730 8.319 1.00 0.49 O ATOM 491 CB ASN A 459 -18.892 -5.207 5.622 1.00 0.49 C ATOM 492 CG ASN A 459 -19.654 -6.513 5.497 1.00 0.49 C ATOM 493 OD1 ASN A 459 -19.735 -7.111 4.425 1.00 0.49 O ATOM 494 ND2 ASN A 459 -20.237 -6.931 6.649 1.00 0.49 N ATOM 0 H ASN A 459 -17.329 -6.941 4.746 1.00 0.49 H new ATOM 0 HA ASN A 459 -16.867 -4.425 6.138 1.00 0.49 H new ATOM 0 HB2 ASN A 459 -19.399 -4.575 6.351 1.00 0.49 H new ATOM 0 HB3 ASN A 459 -18.932 -4.686 4.665 1.00 0.49 H new ATOM 0 HD21 ASN A 459 -20.784 -7.792 6.661 1.00 0.49 H new ATOM 0 HD22 ASN A 459 -20.128 -6.384 7.503 1.00 0.49 H new ATOM 501 N GLU A 460 -15.953 -6.019 7.852 1.00 0.74 N ATOM 502 CA GLU A 460 -15.549 -6.244 9.226 1.00 0.74 C ATOM 503 C GLU A 460 -14.536 -5.171 9.567 1.00 0.74 C ATOM 504 O GLU A 460 -13.536 -5.045 8.866 1.00 0.74 O ATOM 505 CB GLU A 460 -14.942 -7.651 9.436 1.00 0.74 C ATOM 506 CG GLU A 460 -15.902 -8.797 9.068 1.00 0.74 C ATOM 507 CD GLU A 460 -15.213 -10.140 9.301 1.00 0.74 C ATOM 508 OE1 GLU A 460 -14.191 -10.408 8.612 1.00 0.74 O ATOM 509 OE2 GLU A 460 -15.696 -10.916 10.168 1.00 0.74 O ATOM 0 H GLU A 460 -15.186 -6.089 7.183 1.00 0.74 H new ATOM 0 HA GLU A 460 -16.420 -6.193 9.879 1.00 0.74 H new ATOM 0 HB2 GLU A 460 -14.036 -7.740 8.836 1.00 0.74 H new ATOM 0 HB3 GLU A 460 -14.645 -7.758 10.479 1.00 0.74 H new ATOM 0 HG2 GLU A 460 -16.808 -8.733 9.670 1.00 0.74 H new ATOM 0 HG3 GLU A 460 -16.206 -8.709 8.025 1.00 0.74 H new ATOM 516 N ASP A 461 -14.733 -4.380 10.664 1.00 0.65 N ATOM 517 CA ASP A 461 -13.820 -3.355 11.209 1.00 0.65 C ATOM 518 C ASP A 461 -12.417 -3.902 11.532 1.00 0.65 C ATOM 519 O ASP A 461 -12.203 -4.632 12.491 1.00 0.65 O ATOM 520 CB ASP A 461 -14.362 -2.643 12.492 1.00 0.65 C ATOM 521 CG ASP A 461 -15.768 -2.058 12.292 1.00 0.65 C ATOM 522 OD1 ASP A 461 -16.735 -2.849 12.125 1.00 0.65 O ATOM 523 OD2 ASP A 461 -15.896 -0.806 12.338 1.00 0.65 O ATOM 0 H ASP A 461 -15.587 -4.454 11.216 1.00 0.65 H new ATOM 0 HA ASP A 461 -13.754 -2.628 10.400 1.00 0.65 H new ATOM 0 HB2 ASP A 461 -14.382 -3.355 13.317 1.00 0.65 H new ATOM 0 HB3 ASP A 461 -13.677 -1.844 12.777 1.00 0.65 H new ATOM 528 N GLN A 462 -11.453 -3.587 10.644 1.00 0.44 N ATOM 529 CA GLN A 462 -10.078 -4.106 10.631 1.00 0.44 C ATOM 530 C GLN A 462 -9.073 -3.279 11.446 1.00 0.44 C ATOM 531 O GLN A 462 -9.059 -2.066 11.335 1.00 0.44 O ATOM 532 CB GLN A 462 -9.716 -4.334 9.148 1.00 0.44 C ATOM 533 CG GLN A 462 -8.472 -5.202 8.834 1.00 0.44 C ATOM 534 CD GLN A 462 -7.146 -4.434 8.799 1.00 0.44 C ATOM 535 OE1 GLN A 462 -7.267 -3.081 8.868 1.00 0.44 O flip ATOM 536 NE2 GLN A 462 -6.079 -5.043 8.681 1.00 0.44 N flip ATOM 0 H GLN A 462 -11.624 -2.932 9.881 1.00 0.44 H new ATOM 0 HA GLN A 462 -10.019 -5.053 11.167 1.00 0.44 H new ATOM 0 HB2 GLN A 462 -10.576 -4.792 8.660 1.00 0.44 H new ATOM 0 HB3 GLN A 462 -9.569 -3.358 8.685 1.00 0.44 H new ATOM 0 HG2 GLN A 462 -8.399 -5.992 9.582 1.00 0.44 H new ATOM 0 HG3 GLN A 462 -8.620 -5.689 7.870 1.00 0.44 H new ATOM 0 HE21 GLN A 462 -6.076 -6.062 8.637 1.00 0.44 H new ATOM 0 HE22 GLN A 462 -5.201 -4.527 8.628 1.00 0.44 H new ATOM 545 N SER A 463 -8.167 -3.861 12.284 1.00 0.49 N ATOM 546 CA SER A 463 -7.257 -3.040 13.122 1.00 0.49 C ATOM 547 C SER A 463 -5.966 -2.574 12.449 1.00 0.49 C ATOM 548 O SER A 463 -4.931 -3.232 12.544 1.00 0.49 O ATOM 549 CB SER A 463 -6.966 -3.664 14.521 1.00 0.49 C ATOM 550 OG SER A 463 -6.383 -2.759 15.471 1.00 0.49 O ATOM 0 H SER A 463 -8.052 -4.869 12.393 1.00 0.49 H new ATOM 0 HA SER A 463 -7.842 -2.133 13.272 1.00 0.49 H new ATOM 0 HB2 SER A 463 -7.898 -4.051 14.933 1.00 0.49 H new ATOM 0 HB3 SER A 463 -6.297 -4.515 14.392 1.00 0.49 H new ATOM 0 HG SER A 463 -6.442 -1.843 15.129 1.00 0.49 H new ATOM 556 N MET A 464 -5.961 -1.367 11.789 1.00 0.50 N ATOM 557 CA MET A 464 -4.737 -0.811 11.153 1.00 0.50 C ATOM 558 C MET A 464 -3.695 -0.202 12.085 1.00 0.50 C ATOM 559 O MET A 464 -2.784 0.496 11.645 1.00 0.50 O ATOM 560 CB MET A 464 -4.887 0.198 9.981 1.00 0.50 C ATOM 561 CG MET A 464 -6.015 -0.066 8.999 1.00 0.50 C ATOM 562 SD MET A 464 -6.308 1.280 7.814 1.00 0.50 S ATOM 563 CE MET A 464 -4.676 2.050 7.664 1.00 0.50 C ATOM 0 H MET A 464 -6.786 -0.775 11.690 1.00 0.50 H new ATOM 0 HA MET A 464 -4.402 -1.767 10.750 1.00 0.50 H new ATOM 0 HB2 MET A 464 -5.028 1.193 10.403 1.00 0.50 H new ATOM 0 HB3 MET A 464 -3.949 0.218 9.426 1.00 0.50 H new ATOM 0 HG2 MET A 464 -5.793 -0.979 8.446 1.00 0.50 H new ATOM 0 HG3 MET A 464 -6.933 -0.247 9.559 1.00 0.50 H new ATOM 0 HE1 MET A 464 -4.531 2.399 6.642 1.00 0.50 H new ATOM 0 HE2 MET A 464 -4.608 2.895 8.349 1.00 0.50 H new ATOM 0 HE3 MET A 464 -3.905 1.320 7.911 1.00 0.50 H new ATOM 573 N GLY A 465 -3.765 -0.535 13.395 1.00 0.39 N ATOM 574 CA GLY A 465 -2.717 -0.282 14.367 1.00 0.39 C ATOM 575 C GLY A 465 -1.595 -1.281 14.257 1.00 0.39 C ATOM 576 O GLY A 465 -0.422 -0.937 14.279 1.00 0.39 O ATOM 0 H GLY A 465 -4.579 -0.998 13.799 1.00 0.39 H new ATOM 0 HA2 GLY A 465 -2.323 0.724 14.222 1.00 0.39 H new ATOM 0 HA3 GLY A 465 -3.138 -0.318 15.372 1.00 0.39 H new ATOM 580 N ASN A 466 -1.932 -2.573 14.079 1.00 0.33 N ATOM 581 CA ASN A 466 -0.981 -3.677 13.928 1.00 0.33 C ATOM 582 C ASN A 466 -0.460 -3.904 12.498 1.00 0.33 C ATOM 583 O ASN A 466 0.105 -4.959 12.212 1.00 0.33 O ATOM 584 CB ASN A 466 -1.460 -4.993 14.599 1.00 0.33 C ATOM 585 CG ASN A 466 -2.161 -4.696 15.925 1.00 0.33 C ATOM 586 OD1 ASN A 466 -3.381 -4.855 15.994 1.00 0.33 O ATOM 587 ND2 ASN A 466 -1.401 -4.261 16.965 1.00 0.33 N ATOM 0 H ASN A 466 -2.904 -2.880 14.036 1.00 0.33 H new ATOM 0 HA ASN A 466 -0.108 -3.336 14.484 1.00 0.33 H new ATOM 0 HB2 ASN A 466 -2.141 -5.521 13.932 1.00 0.33 H new ATOM 0 HB3 ASN A 466 -0.608 -5.651 14.771 1.00 0.33 H new ATOM 0 HD21 ASN A 466 -1.838 -4.047 17.862 1.00 0.33 H new ATOM 0 HD22 ASN A 466 -0.394 -4.148 16.849 1.00 0.33 H new ATOM 594 N TRP A 467 -0.639 -2.920 11.554 1.00 0.32 N ATOM 595 CA TRP A 467 -0.194 -2.976 10.159 1.00 0.32 C ATOM 596 C TRP A 467 1.284 -2.806 9.947 1.00 0.32 C ATOM 597 O TRP A 467 2.026 -2.153 10.692 1.00 0.32 O ATOM 598 CB TRP A 467 -0.884 -1.865 9.295 1.00 0.32 C ATOM 599 CG TRP A 467 -2.223 -2.249 8.779 1.00 0.32 C ATOM 600 CD1 TRP A 467 -3.006 -3.250 9.258 1.00 0.32 C ATOM 601 CD2 TRP A 467 -2.901 -1.692 7.631 1.00 0.32 C ATOM 602 NE1 TRP A 467 -4.124 -3.368 8.504 1.00 0.32 N ATOM 603 CE2 TRP A 467 -4.086 -2.434 7.486 1.00 0.32 C ATOM 604 CE3 TRP A 467 -2.562 -0.681 6.715 1.00 0.32 C ATOM 605 CZ2 TRP A 467 -4.959 -2.173 6.439 1.00 0.32 C ATOM 606 CZ3 TRP A 467 -3.464 -0.366 5.681 1.00 0.32 C ATOM 607 CH2 TRP A 467 -4.618 -1.143 5.552 1.00 0.32 C ATOM 0 H TRP A 467 -1.116 -2.046 11.774 1.00 0.32 H new ATOM 0 HA TRP A 467 -0.475 -3.984 9.855 1.00 0.32 H new ATOM 0 HB2 TRP A 467 -0.982 -0.960 9.895 1.00 0.32 H new ATOM 0 HB3 TRP A 467 -0.237 -1.620 8.452 1.00 0.32 H new ATOM 0 HD1 TRP A 467 -2.771 -3.863 10.116 1.00 0.32 H new ATOM 0 HE1 TRP A 467 -4.875 -4.040 8.662 1.00 0.32 H new ATOM 0 HE3 TRP A 467 -1.624 -0.154 6.803 1.00 0.32 H new ATOM 0 HZ2 TRP A 467 -5.868 -2.743 6.313 1.00 0.32 H new ATOM 0 HZ3 TRP A 467 -3.269 0.454 5.006 1.00 0.32 H new ATOM 0 HH2 TRP A 467 -5.282 -0.939 4.725 1.00 0.32 H new ATOM 618 N GLN A 468 1.680 -3.379 8.797 1.00 0.53 N ATOM 619 CA GLN A 468 3.003 -3.164 8.239 1.00 0.53 C ATOM 620 C GLN A 468 2.730 -3.225 6.752 1.00 0.53 C ATOM 621 O GLN A 468 2.131 -4.175 6.241 1.00 0.53 O ATOM 622 CB GLN A 468 4.240 -4.033 8.698 1.00 0.53 C ATOM 623 CG GLN A 468 4.332 -4.384 10.205 1.00 0.53 C ATOM 624 CD GLN A 468 5.656 -5.080 10.565 1.00 0.53 C ATOM 625 OE1 GLN A 468 6.740 -4.559 10.286 1.00 0.53 O ATOM 626 NE2 GLN A 468 5.572 -6.263 11.225 1.00 0.53 N ATOM 0 H GLN A 468 1.089 -3.997 8.241 1.00 0.53 H new ATOM 0 HA GLN A 468 3.395 -2.225 8.630 1.00 0.53 H new ATOM 0 HB2 GLN A 468 4.228 -4.965 8.133 1.00 0.53 H new ATOM 0 HB3 GLN A 468 5.150 -3.502 8.417 1.00 0.53 H new ATOM 0 HG2 GLN A 468 4.232 -3.473 10.794 1.00 0.53 H new ATOM 0 HG3 GLN A 468 3.499 -5.032 10.476 1.00 0.53 H new ATOM 0 HE21 GLN A 468 4.659 -6.664 11.439 1.00 0.53 H new ATOM 0 HE22 GLN A 468 6.422 -6.751 11.507 1.00 0.53 H new ATOM 635 N ILE A 469 3.189 -2.164 6.043 1.00 0.85 N ATOM 636 CA ILE A 469 3.158 -1.930 4.605 1.00 0.85 C ATOM 637 C ILE A 469 4.589 -2.280 4.228 1.00 0.85 C ATOM 638 O ILE A 469 5.502 -1.728 4.831 1.00 0.85 O ATOM 639 CB ILE A 469 2.958 -0.434 4.320 1.00 0.85 C ATOM 640 CG1 ILE A 469 1.584 0.075 4.786 1.00 0.85 C ATOM 641 CG2 ILE A 469 3.196 -0.086 2.831 1.00 0.85 C ATOM 642 CD1 ILE A 469 0.469 -0.454 3.909 1.00 0.85 C ATOM 0 H ILE A 469 3.631 -1.382 6.526 1.00 0.85 H new ATOM 0 HA ILE A 469 2.374 -2.479 4.084 1.00 0.85 H new ATOM 0 HB ILE A 469 3.715 0.085 4.908 1.00 0.85 H new ATOM 0 HG12 ILE A 469 1.413 -0.231 5.818 1.00 0.85 H new ATOM 0 HG13 ILE A 469 1.574 1.165 4.771 1.00 0.85 H new ATOM 0 HG21 ILE A 469 3.043 0.982 2.678 1.00 0.85 H new ATOM 0 HG22 ILE A 469 4.217 -0.350 2.554 1.00 0.85 H new ATOM 0 HG23 ILE A 469 2.496 -0.645 2.210 1.00 0.85 H new ATOM 0 HD11 ILE A 469 -0.488 -0.074 4.268 1.00 0.85 H new ATOM 0 HD12 ILE A 469 0.627 -0.126 2.882 1.00 0.85 H new ATOM 0 HD13 ILE A 469 0.463 -1.543 3.945 1.00 0.85 H new ATOM 654 N LYS A 470 4.876 -3.172 3.265 1.00 1.07 N ATOM 655 CA LYS A 470 6.247 -3.528 2.936 1.00 1.07 C ATOM 656 C LYS A 470 6.374 -3.287 1.452 1.00 1.07 C ATOM 657 O LYS A 470 5.438 -3.549 0.687 1.00 1.07 O ATOM 658 CB LYS A 470 6.597 -4.970 3.367 1.00 1.07 C ATOM 659 CG LYS A 470 5.575 -6.071 3.059 1.00 1.07 C ATOM 660 CD LYS A 470 5.958 -7.409 3.710 1.00 1.07 C ATOM 661 CE LYS A 470 6.254 -7.318 5.220 1.00 1.07 C ATOM 662 NZ LYS A 470 6.241 -8.656 5.855 1.00 1.07 N ATOM 0 H LYS A 470 4.171 -3.654 2.707 1.00 1.07 H new ATOM 0 HA LYS A 470 6.970 -2.923 3.483 1.00 1.07 H new ATOM 0 HB2 LYS A 470 7.539 -5.243 2.892 1.00 1.07 H new ATOM 0 HB3 LYS A 470 6.772 -4.966 4.443 1.00 1.07 H new ATOM 0 HG2 LYS A 470 4.592 -5.763 3.415 1.00 1.07 H new ATOM 0 HG3 LYS A 470 5.497 -6.202 1.980 1.00 1.07 H new ATOM 0 HD2 LYS A 470 5.148 -8.121 3.553 1.00 1.07 H new ATOM 0 HD3 LYS A 470 6.836 -7.808 3.203 1.00 1.07 H new ATOM 0 HE2 LYS A 470 7.226 -6.850 5.374 1.00 1.07 H new ATOM 0 HE3 LYS A 470 5.513 -6.679 5.700 1.00 1.07 H new ATOM 0 HZ1 LYS A 470 6.444 -8.560 6.871 1.00 1.07 H new ATOM 0 HZ2 LYS A 470 5.305 -9.091 5.728 1.00 1.07 H new ATOM 0 HZ3 LYS A 470 6.965 -9.257 5.413 1.00 1.07 H new ATOM 676 N ARG A 471 7.537 -2.760 1.021 1.00 1.08 N ATOM 677 CA ARG A 471 7.847 -2.399 -0.339 1.00 1.08 C ATOM 678 C ARG A 471 9.124 -3.087 -0.735 1.00 1.08 C ATOM 679 O ARG A 471 10.185 -2.895 -0.131 1.00 1.08 O ATOM 680 CB ARG A 471 8.014 -0.866 -0.431 1.00 1.08 C ATOM 681 CG ARG A 471 6.651 -0.208 -0.647 1.00 1.08 C ATOM 682 CD ARG A 471 6.523 0.312 -2.085 1.00 1.08 C ATOM 683 NE ARG A 471 7.198 1.656 -2.178 1.00 1.08 N ATOM 684 CZ ARG A 471 7.062 2.516 -3.238 1.00 1.08 C ATOM 685 NH1 ARG A 471 6.342 2.167 -4.343 1.00 1.08 N ATOM 686 NH2 ARG A 471 7.655 3.745 -3.181 1.00 1.08 N ATOM 0 H ARG A 471 8.311 -2.573 1.659 1.00 1.08 H new ATOM 0 HA ARG A 471 7.045 -2.706 -1.010 1.00 1.08 H new ATOM 0 HB2 ARG A 471 8.471 -0.485 0.482 1.00 1.08 H new ATOM 0 HB3 ARG A 471 8.684 -0.613 -1.252 1.00 1.08 H new ATOM 0 HG2 ARG A 471 5.858 -0.927 -0.443 1.00 1.08 H new ATOM 0 HG3 ARG A 471 6.523 0.615 0.056 1.00 1.08 H new ATOM 0 HD2 ARG A 471 6.981 -0.389 -2.782 1.00 1.08 H new ATOM 0 HD3 ARG A 471 5.473 0.397 -2.363 1.00 1.08 H new ATOM 0 HE ARG A 471 7.795 1.945 -1.403 1.00 1.08 H new ATOM 0 HH11 ARG A 471 5.893 1.252 -4.391 1.00 1.08 H new ATOM 0 HH12 ARG A 471 6.253 2.821 -5.121 1.00 1.08 H new ATOM 0 HH21 ARG A 471 8.192 4.015 -2.357 1.00 1.08 H new ATOM 0 HH22 ARG A 471 7.561 4.393 -3.963 1.00 1.08 H new ATOM 700 N GLN A 472 9.024 -3.913 -1.801 1.00 0.85 N ATOM 701 CA GLN A 472 10.098 -4.722 -2.312 1.00 0.85 C ATOM 702 C GLN A 472 10.361 -4.193 -3.715 1.00 0.85 C ATOM 703 O GLN A 472 9.492 -4.257 -4.589 1.00 0.85 O ATOM 704 CB GLN A 472 9.569 -6.180 -2.330 1.00 0.85 C ATOM 705 CG GLN A 472 10.608 -7.259 -2.679 1.00 0.85 C ATOM 706 CD GLN A 472 9.938 -8.515 -3.251 1.00 0.85 C ATOM 707 OE1 GLN A 472 8.718 -8.645 -3.382 1.00 0.85 O ATOM 708 NE2 GLN A 472 10.795 -9.489 -3.638 1.00 0.85 N ATOM 0 H GLN A 472 8.158 -4.021 -2.329 1.00 0.85 H new ATOM 0 HA GLN A 472 11.019 -4.692 -1.730 1.00 0.85 H new ATOM 0 HB2 GLN A 472 9.150 -6.408 -1.350 1.00 0.85 H new ATOM 0 HB3 GLN A 472 8.752 -6.242 -3.048 1.00 0.85 H new ATOM 0 HG2 GLN A 472 11.319 -6.861 -3.404 1.00 0.85 H new ATOM 0 HG3 GLN A 472 11.176 -7.522 -1.787 1.00 0.85 H new ATOM 0 HE21 GLN A 472 11.800 -9.360 -3.520 1.00 0.85 H new ATOM 0 HE22 GLN A 472 10.436 -10.351 -4.047 1.00 0.85 H new ATOM 717 N ASN A 473 11.555 -3.603 -3.956 1.00 0.49 N ATOM 718 CA ASN A 473 11.877 -2.950 -5.205 1.00 0.49 C ATOM 719 C ASN A 473 12.888 -3.776 -5.946 1.00 0.49 C ATOM 720 O ASN A 473 13.769 -4.392 -5.351 1.00 0.49 O ATOM 721 CB ASN A 473 12.578 -1.587 -4.963 1.00 0.49 C ATOM 722 CG ASN A 473 11.705 -0.572 -4.237 1.00 0.49 C ATOM 723 OD1 ASN A 473 11.151 0.349 -4.842 1.00 0.49 O ATOM 724 ND2 ASN A 473 11.652 -0.726 -2.885 1.00 0.49 N ATOM 0 H ASN A 473 12.312 -3.577 -3.273 1.00 0.49 H new ATOM 0 HA ASN A 473 10.942 -2.822 -5.750 1.00 0.49 H new ATOM 0 HB2 ASN A 473 13.486 -1.753 -4.383 1.00 0.49 H new ATOM 0 HB3 ASN A 473 12.884 -1.170 -5.922 1.00 0.49 H new ATOM 0 HD21 ASN A 473 11.133 -0.058 -2.316 1.00 0.49 H new ATOM 0 HD22 ASN A 473 12.132 -1.510 -2.442 1.00 0.49 H new ATOM 731 N GLY A 474 12.834 -3.704 -7.293 1.00 0.34 N ATOM 732 CA GLY A 474 13.813 -4.292 -8.200 1.00 0.34 C ATOM 733 C GLY A 474 15.146 -3.659 -8.259 1.00 0.34 C ATOM 734 O GLY A 474 16.170 -4.239 -7.937 1.00 0.34 O ATOM 0 H GLY A 474 12.082 -3.219 -7.782 1.00 0.34 H new ATOM 0 HA2 GLY A 474 13.948 -5.337 -7.920 1.00 0.34 H new ATOM 0 HA3 GLY A 474 13.390 -4.283 -9.205 1.00 0.34 H new ATOM 738 N ASP A 475 15.096 -2.398 -8.681 1.00 0.42 N ATOM 739 CA ASP A 475 16.189 -1.453 -8.868 1.00 0.42 C ATOM 740 C ASP A 475 16.370 -0.567 -7.641 1.00 0.42 C ATOM 741 O ASP A 475 16.957 0.511 -7.704 1.00 0.42 O ATOM 742 CB ASP A 475 16.035 -0.590 -10.148 1.00 0.42 C ATOM 743 CG ASP A 475 15.962 -1.468 -11.404 1.00 0.42 C ATOM 744 OD1 ASP A 475 14.920 -2.146 -11.605 1.00 0.42 O ATOM 745 OD2 ASP A 475 16.950 -1.457 -12.188 1.00 0.42 O ATOM 0 H ASP A 475 14.201 -1.973 -8.924 1.00 0.42 H new ATOM 0 HA ASP A 475 17.088 -2.055 -9.001 1.00 0.42 H new ATOM 0 HB2 ASP A 475 15.133 0.018 -10.073 1.00 0.42 H new ATOM 0 HB3 ASP A 475 16.877 0.097 -10.230 1.00 0.42 H new ATOM 750 N ASP A 476 15.892 -1.045 -6.465 1.00 0.61 N ATOM 751 CA ASP A 476 16.055 -0.318 -5.198 1.00 0.61 C ATOM 752 C ASP A 476 16.140 -1.356 -4.055 1.00 0.61 C ATOM 753 O ASP A 476 16.121 -2.541 -4.379 1.00 0.61 O ATOM 754 CB ASP A 476 14.913 0.749 -5.054 1.00 0.61 C ATOM 755 CG ASP A 476 15.429 2.181 -4.865 1.00 0.61 C ATOM 756 OD1 ASP A 476 16.225 2.647 -5.724 1.00 0.61 O ATOM 757 OD2 ASP A 476 15.013 2.835 -3.871 1.00 0.61 O ATOM 0 H ASP A 476 15.393 -1.930 -6.376 1.00 0.61 H new ATOM 0 HA ASP A 476 16.981 0.256 -5.161 1.00 0.61 H new ATOM 0 HB2 ASP A 476 14.281 0.714 -5.941 1.00 0.61 H new ATOM 0 HB3 ASP A 476 14.284 0.483 -4.204 1.00 0.61 H new ATOM 762 N PRO A 477 16.268 -1.067 -2.739 1.00 0.88 N ATOM 763 CA PRO A 477 16.427 -2.093 -1.696 1.00 0.88 C ATOM 764 C PRO A 477 15.094 -2.551 -1.047 1.00 0.88 C ATOM 765 O PRO A 477 14.013 -2.311 -1.594 1.00 0.88 O ATOM 766 CB PRO A 477 17.360 -1.365 -0.706 1.00 0.88 C ATOM 767 CG PRO A 477 16.922 0.101 -0.757 1.00 0.88 C ATOM 768 CD PRO A 477 16.474 0.284 -2.210 1.00 0.88 C ATOM 0 HA PRO A 477 16.818 -3.037 -2.075 1.00 0.88 H new ATOM 0 HB2 PRO A 477 17.262 -1.772 0.301 1.00 0.88 H new ATOM 0 HB3 PRO A 477 18.405 -1.475 -0.994 1.00 0.88 H new ATOM 0 HG2 PRO A 477 16.111 0.303 -0.057 1.00 0.88 H new ATOM 0 HG3 PRO A 477 17.740 0.774 -0.500 1.00 0.88 H new ATOM 0 HD2 PRO A 477 15.556 0.869 -2.265 1.00 0.88 H new ATOM 0 HD3 PRO A 477 17.228 0.819 -2.787 1.00 0.88 H new ATOM 776 N LEU A 478 15.188 -3.240 0.138 1.00 0.93 N ATOM 777 CA LEU A 478 14.084 -3.753 0.952 1.00 0.93 C ATOM 778 C LEU A 478 13.580 -2.778 2.032 1.00 0.93 C ATOM 779 O LEU A 478 14.163 -2.648 3.109 1.00 0.93 O ATOM 780 CB LEU A 478 14.383 -5.153 1.522 1.00 0.93 C ATOM 781 CG LEU A 478 13.230 -6.197 1.553 1.00 0.93 C ATOM 782 CD1 LEU A 478 11.857 -5.646 1.973 1.00 0.93 C ATOM 783 CD2 LEU A 478 13.123 -6.952 0.218 1.00 0.93 C ATOM 0 H LEU A 478 16.095 -3.452 0.554 1.00 0.93 H new ATOM 0 HA LEU A 478 13.249 -3.854 0.259 1.00 0.93 H new ATOM 0 HB2 LEU A 478 15.203 -5.580 0.944 1.00 0.93 H new ATOM 0 HB3 LEU A 478 14.745 -5.026 2.542 1.00 0.93 H new ATOM 0 HG LEU A 478 13.515 -6.890 2.345 1.00 0.93 H new ATOM 0 HD11 LEU A 478 11.123 -6.452 1.963 1.00 0.93 H new ATOM 0 HD12 LEU A 478 11.924 -5.229 2.978 1.00 0.93 H new ATOM 0 HD13 LEU A 478 11.549 -4.866 1.277 1.00 0.93 H new ATOM 0 HD21 LEU A 478 12.308 -7.674 0.273 1.00 0.93 H new ATOM 0 HD22 LEU A 478 12.927 -6.243 -0.586 1.00 0.93 H new ATOM 0 HD23 LEU A 478 14.058 -7.475 0.020 1.00 0.93 H new ATOM 795 N LEU A 479 12.441 -2.092 1.747 1.00 0.81 N ATOM 796 CA LEU A 479 11.743 -1.156 2.613 1.00 0.81 C ATOM 797 C LEU A 479 10.500 -1.709 3.291 1.00 0.81 C ATOM 798 O LEU A 479 9.806 -2.599 2.798 1.00 0.81 O ATOM 799 CB LEU A 479 11.341 0.080 1.818 1.00 0.81 C ATOM 800 CG LEU A 479 12.224 1.268 2.213 1.00 0.81 C ATOM 801 CD1 LEU A 479 11.931 1.857 3.620 1.00 0.81 C ATOM 802 CD2 LEU A 479 13.719 1.000 1.956 1.00 0.81 C ATOM 0 H LEU A 479 11.973 -2.198 0.847 1.00 0.81 H new ATOM 0 HA LEU A 479 12.454 -0.924 3.406 1.00 0.81 H new ATOM 0 HB2 LEU A 479 11.438 -0.117 0.750 1.00 0.81 H new ATOM 0 HB3 LEU A 479 10.294 0.317 2.004 1.00 0.81 H new ATOM 0 HG LEU A 479 11.935 2.071 1.535 1.00 0.81 H new ATOM 0 HD11 LEU A 479 12.604 2.693 3.812 1.00 0.81 H new ATOM 0 HD12 LEU A 479 10.899 2.205 3.661 1.00 0.81 H new ATOM 0 HD13 LEU A 479 12.084 1.087 4.376 1.00 0.81 H new ATOM 0 HD21 LEU A 479 14.301 1.872 2.253 1.00 0.81 H new ATOM 0 HD22 LEU A 479 14.039 0.135 2.538 1.00 0.81 H new ATOM 0 HD23 LEU A 479 13.876 0.802 0.896 1.00 0.81 H new ATOM 814 N THR A 480 10.127 -1.143 4.458 1.00 0.69 N ATOM 815 CA THR A 480 8.853 -1.429 5.097 1.00 0.69 C ATOM 816 C THR A 480 8.588 -0.167 5.844 1.00 0.69 C ATOM 817 O THR A 480 9.519 0.504 6.298 1.00 0.69 O ATOM 818 CB THR A 480 8.822 -2.670 6.004 1.00 0.69 C ATOM 819 OG1 THR A 480 9.010 -3.839 5.218 1.00 0.69 O ATOM 820 CG2 THR A 480 7.560 -2.808 6.917 1.00 0.69 C ATOM 0 H THR A 480 10.707 -0.479 4.971 1.00 0.69 H new ATOM 0 HA THR A 480 8.091 -1.695 4.365 1.00 0.69 H new ATOM 0 HB THR A 480 9.645 -2.540 6.707 1.00 0.69 H new ATOM 0 HG1 THR A 480 9.155 -3.585 4.283 1.00 0.69 H new ATOM 0 HG21 THR A 480 7.641 -3.716 7.514 1.00 0.69 H new ATOM 0 HG22 THR A 480 7.493 -1.944 7.578 1.00 0.69 H new ATOM 0 HG23 THR A 480 6.666 -2.860 6.296 1.00 0.69 H new ATOM 828 N TYR A 481 7.276 0.157 5.996 1.00 0.73 N ATOM 829 CA TYR A 481 6.718 1.230 6.779 1.00 0.73 C ATOM 830 C TYR A 481 5.898 0.603 7.912 1.00 0.73 C ATOM 831 O TYR A 481 5.062 -0.263 7.635 1.00 0.73 O ATOM 832 CB TYR A 481 5.752 2.229 6.011 1.00 0.73 C ATOM 833 CG TYR A 481 5.951 2.475 4.529 1.00 0.73 C ATOM 834 CD1 TYR A 481 7.180 2.369 3.853 1.00 0.73 C ATOM 835 CD2 TYR A 481 4.830 2.911 3.793 1.00 0.73 C ATOM 836 CE1 TYR A 481 7.275 2.610 2.478 1.00 0.73 C ATOM 837 CE2 TYR A 481 4.928 3.208 2.426 1.00 0.73 C ATOM 838 CZ TYR A 481 6.151 3.040 1.773 1.00 0.73 C ATOM 839 OH TYR A 481 6.282 3.344 0.410 1.00 0.73 O ATOM 0 H TYR A 481 6.547 -0.382 5.528 1.00 0.73 H new ATOM 0 HA TYR A 481 7.573 1.823 7.104 1.00 0.73 H new ATOM 0 HB2 TYR A 481 4.733 1.866 6.147 1.00 0.73 H new ATOM 0 HB3 TYR A 481 5.816 3.194 6.513 1.00 0.73 H new ATOM 0 HD1 TYR A 481 8.067 2.096 4.406 1.00 0.73 H new ATOM 0 HD2 TYR A 481 3.878 3.018 4.292 1.00 0.73 H new ATOM 0 HE1 TYR A 481 8.214 2.464 1.965 1.00 0.73 H new ATOM 0 HE2 TYR A 481 4.065 3.564 1.883 1.00 0.73 H new ATOM 0 HH TYR A 481 5.415 3.629 0.054 1.00 0.73 H new ATOM 849 N ARG A 482 6.103 1.039 9.191 1.00 0.84 N ATOM 850 CA ARG A 482 5.400 0.545 10.372 1.00 0.84 C ATOM 851 C ARG A 482 4.264 1.497 10.799 1.00 0.84 C ATOM 852 O ARG A 482 4.408 2.721 10.819 1.00 0.84 O ATOM 853 CB ARG A 482 6.379 0.386 11.575 1.00 0.84 C ATOM 854 CG ARG A 482 7.500 -0.643 11.331 1.00 0.84 C ATOM 855 CD ARG A 482 8.442 -0.834 12.532 1.00 0.84 C ATOM 856 NE ARG A 482 7.661 -1.427 13.675 1.00 0.84 N ATOM 857 CZ ARG A 482 8.200 -1.653 14.913 1.00 0.84 C ATOM 858 NH1 ARG A 482 9.505 -1.349 15.176 1.00 0.84 N ATOM 859 NH2 ARG A 482 7.420 -2.190 15.897 1.00 0.84 N ATOM 0 H ARG A 482 6.785 1.764 9.414 1.00 0.84 H new ATOM 0 HA ARG A 482 4.978 -0.422 10.100 1.00 0.84 H new ATOM 0 HB2 ARG A 482 6.829 1.354 11.796 1.00 0.84 H new ATOM 0 HB3 ARG A 482 5.811 0.089 12.457 1.00 0.84 H new ATOM 0 HG2 ARG A 482 7.050 -1.603 11.078 1.00 0.84 H new ATOM 0 HG3 ARG A 482 8.087 -0.329 10.468 1.00 0.84 H new ATOM 0 HD2 ARG A 482 9.270 -1.489 12.261 1.00 0.84 H new ATOM 0 HD3 ARG A 482 8.875 0.122 12.827 1.00 0.84 H new ATOM 0 HE ARG A 482 6.683 -1.672 13.519 1.00 0.84 H new ATOM 0 HH11 ARG A 482 10.092 -0.948 14.445 1.00 0.84 H new ATOM 0 HH12 ARG A 482 9.892 -1.523 16.103 1.00 0.84 H new ATOM 0 HH21 ARG A 482 6.445 -2.419 15.706 1.00 0.84 H new ATOM 0 HH22 ARG A 482 7.813 -2.362 16.822 1.00 0.84 H new ATOM 873 N PHE A 483 3.096 0.907 11.172 1.00 0.68 N ATOM 874 CA PHE A 483 1.854 1.539 11.618 1.00 0.68 C ATOM 875 C PHE A 483 1.759 1.735 13.161 1.00 0.68 C ATOM 876 O PHE A 483 2.532 1.145 13.915 1.00 0.68 O ATOM 877 CB PHE A 483 0.635 0.854 10.934 1.00 0.68 C ATOM 878 CG PHE A 483 0.229 1.565 9.655 1.00 0.68 C ATOM 879 CD1 PHE A 483 1.074 1.604 8.528 1.00 0.68 C ATOM 880 CD2 PHE A 483 -0.999 2.245 9.587 1.00 0.68 C ATOM 881 CE1 PHE A 483 0.746 2.403 7.418 1.00 0.68 C ATOM 882 CE2 PHE A 483 -1.336 3.025 8.480 1.00 0.68 C ATOM 883 CZ PHE A 483 -0.454 3.124 7.402 1.00 0.68 C ATOM 0 H PHE A 483 3.007 -0.109 11.162 1.00 0.68 H new ATOM 0 HA PHE A 483 1.847 2.574 11.277 1.00 0.68 H new ATOM 0 HB2 PHE A 483 0.881 -0.184 10.710 1.00 0.68 H new ATOM 0 HB3 PHE A 483 -0.208 0.840 11.625 1.00 0.68 H new ATOM 0 HD1 PHE A 483 1.980 1.016 8.517 1.00 0.68 H new ATOM 0 HD2 PHE A 483 -1.696 2.162 10.408 1.00 0.68 H new ATOM 0 HE1 PHE A 483 1.421 2.460 6.577 1.00 0.68 H new ATOM 0 HE2 PHE A 483 -2.279 3.552 8.457 1.00 0.68 H new ATOM 0 HZ PHE A 483 -0.697 3.754 6.559 1.00 0.68 H new ATOM 893 N PRO A 484 0.863 2.620 13.679 1.00 0.53 N ATOM 894 CA PRO A 484 0.783 3.039 15.083 1.00 0.53 C ATOM 895 C PRO A 484 -0.069 2.046 15.911 1.00 0.53 C ATOM 896 O PRO A 484 -1.278 2.099 15.706 1.00 0.53 O ATOM 897 CB PRO A 484 0.106 4.423 14.936 1.00 0.53 C ATOM 898 CG PRO A 484 -0.834 4.317 13.719 1.00 0.53 C ATOM 899 CD PRO A 484 -0.236 3.174 12.894 1.00 0.53 C ATOM 0 HA PRO A 484 1.736 3.072 15.611 1.00 0.53 H new ATOM 0 HB2 PRO A 484 -0.451 4.681 15.837 1.00 0.53 H new ATOM 0 HB3 PRO A 484 0.850 5.206 14.786 1.00 0.53 H new ATOM 0 HG2 PRO A 484 -1.858 4.098 14.022 1.00 0.53 H new ATOM 0 HG3 PRO A 484 -0.861 5.248 13.152 1.00 0.53 H new ATOM 0 HD2 PRO A 484 -0.987 2.411 12.688 1.00 0.53 H new ATOM 0 HD3 PRO A 484 0.121 3.538 11.931 1.00 0.53 H new ATOM 907 N PRO A 485 0.394 1.223 16.888 1.00 0.68 N ATOM 908 CA PRO A 485 -0.280 0.005 17.410 1.00 0.68 C ATOM 909 C PRO A 485 -1.716 0.026 17.989 1.00 0.68 C ATOM 910 O PRO A 485 -2.169 -1.037 18.411 1.00 0.68 O ATOM 911 CB PRO A 485 0.747 -0.604 18.390 1.00 0.68 C ATOM 912 CG PRO A 485 1.797 0.477 18.624 1.00 0.68 C ATOM 913 CD PRO A 485 1.785 1.268 17.321 1.00 0.68 C ATOM 0 HA PRO A 485 -0.536 -0.583 16.529 1.00 0.68 H new ATOM 0 HB2 PRO A 485 0.269 -0.893 19.326 1.00 0.68 H new ATOM 0 HB3 PRO A 485 1.199 -1.503 17.972 1.00 0.68 H new ATOM 0 HG2 PRO A 485 1.544 1.105 19.478 1.00 0.68 H new ATOM 0 HG3 PRO A 485 2.779 0.047 18.824 1.00 0.68 H new ATOM 0 HD2 PRO A 485 2.121 2.293 17.475 1.00 0.68 H new ATOM 0 HD3 PRO A 485 2.448 0.823 16.579 1.00 0.68 H new ATOM 921 N LYS A 486 -2.459 1.167 18.026 1.00 0.85 N ATOM 922 CA LYS A 486 -3.786 1.270 18.643 1.00 0.85 C ATOM 923 C LYS A 486 -4.972 1.567 17.749 1.00 0.85 C ATOM 924 O LYS A 486 -6.113 1.592 18.200 1.00 0.85 O ATOM 925 CB LYS A 486 -3.756 2.299 19.811 1.00 0.85 C ATOM 926 CG LYS A 486 -2.421 2.266 20.570 1.00 0.85 C ATOM 927 CD LYS A 486 -2.413 3.128 21.839 1.00 0.85 C ATOM 928 CE LYS A 486 -1.046 3.172 22.540 1.00 0.85 C ATOM 929 NZ LYS A 486 -0.624 1.824 22.990 1.00 0.85 N ATOM 0 H LYS A 486 -2.137 2.045 17.619 1.00 0.85 H new ATOM 0 HA LYS A 486 -3.969 0.250 18.981 1.00 0.85 H new ATOM 0 HB2 LYS A 486 -3.924 3.301 19.416 1.00 0.85 H new ATOM 0 HB3 LYS A 486 -4.572 2.087 20.502 1.00 0.85 H new ATOM 0 HG2 LYS A 486 -2.192 1.235 20.840 1.00 0.85 H new ATOM 0 HG3 LYS A 486 -1.627 2.606 19.905 1.00 0.85 H new ATOM 0 HD2 LYS A 486 -2.713 4.144 21.581 1.00 0.85 H new ATOM 0 HD3 LYS A 486 -3.158 2.743 22.535 1.00 0.85 H new ATOM 0 HE2 LYS A 486 -0.299 3.580 21.859 1.00 0.85 H new ATOM 0 HE3 LYS A 486 -1.096 3.844 23.397 1.00 0.85 H new ATOM 0 HZ1 LYS A 486 0.278 1.896 23.504 1.00 0.85 H new ATOM 0 HZ2 LYS A 486 -1.350 1.425 23.619 1.00 0.85 H new ATOM 0 HZ3 LYS A 486 -0.503 1.204 22.164 1.00 0.85 H new ATOM 943 N PHE A 487 -4.737 1.823 16.456 1.00 0.81 N ATOM 944 CA PHE A 487 -5.759 2.242 15.465 1.00 0.81 C ATOM 945 C PHE A 487 -6.740 1.139 14.929 1.00 0.81 C ATOM 946 O PHE A 487 -6.514 -0.067 15.025 1.00 0.81 O ATOM 947 CB PHE A 487 -5.040 3.097 14.352 1.00 0.81 C ATOM 948 CG PHE A 487 -5.927 3.608 13.226 1.00 0.81 C ATOM 949 CD1 PHE A 487 -6.744 4.748 13.311 1.00 0.81 C ATOM 950 CD2 PHE A 487 -6.051 2.788 12.105 1.00 0.81 C ATOM 951 CE1 PHE A 487 -7.672 5.029 12.291 1.00 0.81 C ATOM 952 CE2 PHE A 487 -6.987 3.025 11.099 1.00 0.81 C ATOM 953 CZ PHE A 487 -7.798 4.162 11.189 1.00 0.81 C ATOM 0 H PHE A 487 -3.805 1.744 16.050 1.00 0.81 H new ATOM 0 HA PHE A 487 -6.485 2.860 15.994 1.00 0.81 H new ATOM 0 HB2 PHE A 487 -4.565 3.953 14.830 1.00 0.81 H new ATOM 0 HB3 PHE A 487 -4.244 2.493 13.915 1.00 0.81 H new ATOM 0 HD1 PHE A 487 -6.660 5.410 14.160 1.00 0.81 H new ATOM 0 HD2 PHE A 487 -5.395 1.935 12.012 1.00 0.81 H new ATOM 0 HE1 PHE A 487 -8.290 5.913 12.354 1.00 0.81 H new ATOM 0 HE2 PHE A 487 -7.084 2.344 10.266 1.00 0.81 H new ATOM 0 HZ PHE A 487 -8.520 4.374 10.414 1.00 0.81 H new ATOM 963 N THR A 488 -7.890 1.556 14.312 1.00 0.82 N ATOM 964 CA THR A 488 -8.911 0.706 13.663 1.00 0.82 C ATOM 965 C THR A 488 -9.626 1.411 12.510 1.00 0.82 C ATOM 966 O THR A 488 -10.096 2.538 12.611 1.00 0.82 O ATOM 967 CB THR A 488 -9.949 0.081 14.614 1.00 0.82 C ATOM 968 OG1 THR A 488 -9.265 -0.809 15.494 1.00 0.82 O ATOM 969 CG2 THR A 488 -11.053 -0.749 13.893 1.00 0.82 C ATOM 0 H THR A 488 -8.131 2.546 14.258 1.00 0.82 H new ATOM 0 HA THR A 488 -8.320 -0.120 13.267 1.00 0.82 H new ATOM 0 HB THR A 488 -10.440 0.909 15.125 1.00 0.82 H new ATOM 0 HG1 THR A 488 -8.300 -0.748 15.336 1.00 0.82 H new ATOM 0 HG21 THR A 488 -11.744 -1.155 14.632 1.00 0.82 H new ATOM 0 HG22 THR A 488 -11.598 -0.106 13.201 1.00 0.82 H new ATOM 0 HG23 THR A 488 -10.591 -1.567 13.341 1.00 0.82 H new ATOM 977 N LEU A 489 -9.761 0.672 11.381 1.00 0.93 N ATOM 978 CA LEU A 489 -10.459 0.932 10.145 1.00 0.93 C ATOM 979 C LEU A 489 -11.821 0.270 10.254 1.00 0.93 C ATOM 980 O LEU A 489 -12.006 -0.791 10.839 1.00 0.93 O ATOM 981 CB LEU A 489 -9.544 0.362 9.010 1.00 0.93 C ATOM 982 CG LEU A 489 -10.105 -0.329 7.744 1.00 0.93 C ATOM 983 CD1 LEU A 489 -11.099 0.564 7.036 1.00 0.93 C ATOM 984 CD2 LEU A 489 -8.984 -0.756 6.766 1.00 0.93 C ATOM 0 H LEU A 489 -9.311 -0.242 11.335 1.00 0.93 H new ATOM 0 HA LEU A 489 -10.643 1.984 9.927 1.00 0.93 H new ATOM 0 HB2 LEU A 489 -8.928 1.192 8.663 1.00 0.93 H new ATOM 0 HB3 LEU A 489 -8.874 -0.356 9.483 1.00 0.93 H new ATOM 0 HG LEU A 489 -10.615 -1.232 8.079 1.00 0.93 H new ATOM 0 HD11 LEU A 489 -11.478 0.055 6.150 1.00 0.93 H new ATOM 0 HD12 LEU A 489 -11.928 0.790 7.707 1.00 0.93 H new ATOM 0 HD13 LEU A 489 -10.609 1.491 6.740 1.00 0.93 H new ATOM 0 HD21 LEU A 489 -9.426 -1.236 5.893 1.00 0.93 H new ATOM 0 HD22 LEU A 489 -8.422 0.123 6.451 1.00 0.93 H new ATOM 0 HD23 LEU A 489 -8.313 -1.456 7.264 1.00 0.93 H new ATOM 996 N LYS A 490 -12.817 0.955 9.682 1.00 0.79 N ATOM 997 CA LYS A 490 -14.220 0.728 9.700 1.00 0.79 C ATOM 998 C LYS A 490 -14.661 -0.034 8.467 1.00 0.79 C ATOM 999 O LYS A 490 -14.245 0.388 7.402 1.00 0.79 O ATOM 1000 CB LYS A 490 -14.827 2.173 9.525 1.00 0.79 C ATOM 1001 CG LYS A 490 -14.155 3.240 10.426 1.00 0.79 C ATOM 1002 CD LYS A 490 -14.405 3.011 11.926 1.00 0.79 C ATOM 1003 CE LYS A 490 -13.685 4.024 12.830 1.00 0.79 C ATOM 1004 NZ LYS A 490 -14.168 5.405 12.590 1.00 0.79 N ATOM 0 H LYS A 490 -12.601 1.785 9.130 1.00 0.79 H new ATOM 0 HA LYS A 490 -14.517 0.181 10.595 1.00 0.79 H new ATOM 0 HB2 LYS A 490 -14.729 2.476 8.482 1.00 0.79 H new ATOM 0 HB3 LYS A 490 -15.893 2.140 9.748 1.00 0.79 H new ATOM 0 HG2 LYS A 490 -13.081 3.240 10.239 1.00 0.79 H new ATOM 0 HG3 LYS A 490 -14.527 4.226 10.149 1.00 0.79 H new ATOM 0 HD2 LYS A 490 -15.477 3.061 12.119 1.00 0.79 H new ATOM 0 HD3 LYS A 490 -14.080 2.005 12.191 1.00 0.79 H new ATOM 0 HE2 LYS A 490 -13.844 3.758 13.875 1.00 0.79 H new ATOM 0 HE3 LYS A 490 -12.611 3.976 12.649 1.00 0.79 H new ATOM 0 HZ1 LYS A 490 -13.724 6.052 13.273 1.00 0.79 H new ATOM 0 HZ2 LYS A 490 -13.918 5.697 11.624 1.00 0.79 H new ATOM 0 HZ3 LYS A 490 -15.201 5.436 12.704 1.00 0.79 H new ATOM 1018 N ALA A 491 -15.521 -1.092 8.515 1.00 0.40 N ATOM 1019 CA ALA A 491 -16.242 -1.773 7.397 1.00 0.40 C ATOM 1020 C ALA A 491 -16.599 -0.901 6.151 1.00 0.40 C ATOM 1021 O ALA A 491 -17.608 -0.204 6.131 1.00 0.40 O ATOM 1022 CB ALA A 491 -17.572 -2.316 7.973 1.00 0.40 C ATOM 0 H ALA A 491 -15.747 -1.527 9.410 1.00 0.40 H new ATOM 0 HA ALA A 491 -15.550 -2.531 7.028 1.00 0.40 H new ATOM 0 HB1 ALA A 491 -18.130 -2.822 7.185 1.00 0.40 H new ATOM 0 HB2 ALA A 491 -17.360 -3.020 8.777 1.00 0.40 H new ATOM 0 HB3 ALA A 491 -18.164 -1.488 8.363 1.00 0.40 H new ATOM 1028 N GLY A 492 -15.604 -0.806 5.227 1.00 0.27 N ATOM 1029 CA GLY A 492 -15.273 0.237 4.234 1.00 0.27 C ATOM 1030 C GLY A 492 -15.229 1.718 4.495 1.00 0.27 C ATOM 1031 O GLY A 492 -15.998 2.520 3.980 1.00 0.27 O ATOM 0 H GLY A 492 -14.928 -1.567 5.159 1.00 0.27 H new ATOM 0 HA2 GLY A 492 -14.288 -0.024 3.848 1.00 0.27 H new ATOM 0 HA3 GLY A 492 -15.981 0.102 3.417 1.00 0.27 H new ATOM 1035 N GLN A 493 -14.135 2.110 5.188 1.00 0.35 N ATOM 1036 CA GLN A 493 -13.588 3.441 5.315 1.00 0.35 C ATOM 1037 C GLN A 493 -12.528 3.490 4.171 1.00 0.35 C ATOM 1038 O GLN A 493 -12.043 2.425 3.730 1.00 0.35 O ATOM 1039 CB GLN A 493 -13.015 3.693 6.750 1.00 0.35 C ATOM 1040 CG GLN A 493 -11.861 4.708 7.021 1.00 0.35 C ATOM 1041 CD GLN A 493 -10.485 4.032 7.090 1.00 0.35 C ATOM 1042 OE1 GLN A 493 -10.211 3.160 6.091 1.00 0.35 O flip ATOM 1043 NE2 GLN A 493 -9.755 4.161 8.069 1.00 0.35 N flip ATOM 0 H GLN A 493 -13.580 1.431 5.709 1.00 0.35 H new ATOM 0 HA GLN A 493 -14.320 4.242 5.210 1.00 0.35 H new ATOM 0 HB2 GLN A 493 -13.855 4.001 7.373 1.00 0.35 H new ATOM 0 HB3 GLN A 493 -12.677 2.727 7.126 1.00 0.35 H new ATOM 0 HG2 GLN A 493 -11.852 5.462 6.234 1.00 0.35 H new ATOM 0 HG3 GLN A 493 -12.053 5.229 7.959 1.00 0.35 H new ATOM 0 HE21 GLN A 493 -9.996 4.829 8.801 1.00 0.35 H new ATOM 0 HE22 GLN A 493 -8.907 3.600 8.150 1.00 0.35 H new ATOM 1052 N VAL A 494 -12.066 4.701 3.749 1.00 0.36 N ATOM 1053 CA VAL A 494 -10.975 4.892 2.791 1.00 0.36 C ATOM 1054 C VAL A 494 -9.658 5.197 3.505 1.00 0.36 C ATOM 1055 O VAL A 494 -9.569 6.118 4.320 1.00 0.36 O ATOM 1056 CB VAL A 494 -11.246 6.032 1.800 1.00 0.36 C ATOM 1057 CG1 VAL A 494 -10.096 6.159 0.762 1.00 0.36 C ATOM 1058 CG2 VAL A 494 -12.583 5.758 1.079 1.00 0.36 C ATOM 0 H VAL A 494 -12.460 5.581 4.082 1.00 0.36 H new ATOM 0 HA VAL A 494 -10.905 3.953 2.241 1.00 0.36 H new ATOM 0 HB VAL A 494 -11.302 6.972 2.348 1.00 0.36 H new ATOM 0 HG11 VAL A 494 -10.316 6.975 0.073 1.00 0.36 H new ATOM 0 HG12 VAL A 494 -9.159 6.364 1.280 1.00 0.36 H new ATOM 0 HG13 VAL A 494 -10.005 5.227 0.204 1.00 0.36 H new ATOM 0 HG21 VAL A 494 -12.786 6.562 0.372 1.00 0.36 H new ATOM 0 HG22 VAL A 494 -12.520 4.811 0.543 1.00 0.36 H new ATOM 0 HG23 VAL A 494 -13.388 5.707 1.812 1.00 0.36 H new ATOM 1068 N VAL A 495 -8.585 4.443 3.136 1.00 0.55 N ATOM 1069 CA VAL A 495 -7.222 4.710 3.562 1.00 0.55 C ATOM 1070 C VAL A 495 -6.301 4.788 2.400 1.00 0.55 C ATOM 1071 O VAL A 495 -6.100 3.838 1.663 1.00 0.55 O ATOM 1072 CB VAL A 495 -6.606 3.795 4.625 1.00 0.55 C ATOM 1073 CG1 VAL A 495 -6.879 4.428 5.998 1.00 0.55 C ATOM 1074 CG2 VAL A 495 -7.110 2.351 4.469 1.00 0.55 C ATOM 0 H VAL A 495 -8.666 3.629 2.527 1.00 0.55 H new ATOM 0 HA VAL A 495 -7.333 5.670 4.065 1.00 0.55 H new ATOM 0 HB VAL A 495 -5.526 3.712 4.508 1.00 0.55 H new ATOM 0 HG11 VAL A 495 -6.452 3.800 6.780 1.00 0.55 H new ATOM 0 HG12 VAL A 495 -6.424 5.418 6.039 1.00 0.55 H new ATOM 0 HG13 VAL A 495 -7.955 4.516 6.150 1.00 0.55 H new ATOM 0 HG21 VAL A 495 -6.657 1.723 5.236 1.00 0.55 H new ATOM 0 HG22 VAL A 495 -8.194 2.330 4.577 1.00 0.55 H new ATOM 0 HG23 VAL A 495 -6.836 1.975 3.483 1.00 0.55 H new ATOM 1084 N THR A 496 -5.625 5.947 2.267 1.00 0.72 N ATOM 1085 CA THR A 496 -4.543 6.134 1.317 1.00 0.72 C ATOM 1086 C THR A 496 -3.234 6.112 2.088 1.00 0.72 C ATOM 1087 O THR A 496 -2.945 6.936 2.955 1.00 0.72 O ATOM 1088 CB THR A 496 -4.604 7.499 0.594 1.00 0.72 C ATOM 1089 OG1 THR A 496 -5.710 7.570 -0.283 1.00 0.72 O ATOM 1090 CG2 THR A 496 -3.384 7.815 -0.306 1.00 0.72 C ATOM 0 H THR A 496 -5.826 6.776 2.826 1.00 0.72 H new ATOM 0 HA THR A 496 -4.625 5.341 0.573 1.00 0.72 H new ATOM 0 HB THR A 496 -4.654 8.207 1.421 1.00 0.72 H new ATOM 0 HG1 THR A 496 -5.722 8.445 -0.724 1.00 0.72 H new ATOM 0 HG21 THR A 496 -3.518 8.792 -0.770 1.00 0.72 H new ATOM 0 HG22 THR A 496 -2.477 7.822 0.299 1.00 0.72 H new ATOM 0 HG23 THR A 496 -3.297 7.054 -1.081 1.00 0.72 H new ATOM 1098 N ILE A 497 -2.343 5.170 1.726 1.00 0.70 N ATOM 1099 CA ILE A 497 -0.970 5.162 2.193 1.00 0.70 C ATOM 1100 C ILE A 497 -0.138 5.565 0.991 1.00 0.70 C ATOM 1101 O ILE A 497 -0.523 5.202 -0.122 1.00 0.70 O ATOM 1102 CB ILE A 497 -0.560 3.793 2.741 1.00 0.70 C ATOM 1103 CG1 ILE A 497 -1.504 3.435 3.897 1.00 0.70 C ATOM 1104 CG2 ILE A 497 0.808 3.898 3.432 1.00 0.70 C ATOM 1105 CD1 ILE A 497 -2.818 2.729 3.565 1.00 0.70 C ATOM 0 H ILE A 497 -2.569 4.397 1.100 1.00 0.70 H new ATOM 0 HA ILE A 497 -0.827 5.849 3.027 1.00 0.70 H new ATOM 0 HB ILE A 497 -0.567 3.081 1.916 1.00 0.70 H new ATOM 0 HG12 ILE A 497 -0.953 2.802 4.593 1.00 0.70 H new ATOM 0 HG13 ILE A 497 -1.746 4.356 4.427 1.00 0.70 H new ATOM 0 HG21 ILE A 497 1.095 2.921 3.820 1.00 0.70 H new ATOM 0 HG22 ILE A 497 1.554 4.236 2.713 1.00 0.70 H new ATOM 0 HG23 ILE A 497 0.747 4.611 4.254 1.00 0.70 H new ATOM 0 HD11 ILE A 497 -3.374 2.544 4.484 1.00 0.70 H new ATOM 0 HD12 ILE A 497 -3.412 3.359 2.902 1.00 0.70 H new ATOM 0 HD13 ILE A 497 -2.607 1.780 3.071 1.00 0.70 H new ATOM 1117 N TRP A 498 1.027 6.251 1.216 1.00 0.58 N ATOM 1118 CA TRP A 498 2.087 6.540 0.212 1.00 0.58 C ATOM 1119 C TRP A 498 3.388 7.278 0.540 1.00 0.58 C ATOM 1120 O TRP A 498 3.801 7.281 1.697 1.00 0.58 O ATOM 1121 CB TRP A 498 1.693 6.581 -1.292 1.00 0.58 C ATOM 1122 CG TRP A 498 2.193 5.346 -2.053 1.00 0.58 C ATOM 1123 CD1 TRP A 498 2.624 5.337 -3.337 1.00 0.58 C ATOM 1124 CD2 TRP A 498 2.415 3.995 -1.562 1.00 0.58 C ATOM 1125 NE1 TRP A 498 3.087 4.116 -3.688 1.00 0.58 N ATOM 1126 CE2 TRP A 498 3.022 3.283 -2.611 1.00 0.58 C ATOM 1127 CE3 TRP A 498 2.164 3.354 -0.344 1.00 0.58 C ATOM 1128 CZ2 TRP A 498 3.417 1.967 -2.451 1.00 0.58 C ATOM 1129 CZ3 TRP A 498 2.623 2.062 -0.155 1.00 0.58 C ATOM 1130 CH2 TRP A 498 3.279 1.398 -1.176 1.00 0.58 C ATOM 0 H TRP A 498 1.255 6.628 2.136 1.00 0.58 H new ATOM 0 HA TRP A 498 2.454 5.544 0.460 1.00 0.58 H new ATOM 0 HB2 TRP A 498 0.609 6.647 -1.381 1.00 0.58 H new ATOM 0 HB3 TRP A 498 2.105 7.480 -1.750 1.00 0.58 H new ATOM 0 HD1 TRP A 498 2.601 6.193 -3.995 1.00 0.58 H new ATOM 0 HE1 TRP A 498 3.431 3.859 -4.613 1.00 0.58 H new ATOM 0 HE3 TRP A 498 1.619 3.861 0.439 1.00 0.58 H new ATOM 0 HZ2 TRP A 498 3.817 1.398 -3.277 1.00 0.58 H new ATOM 0 HZ3 TRP A 498 2.468 1.570 0.794 1.00 0.58 H new ATOM 0 HH2 TRP A 498 3.694 0.419 -0.987 1.00 0.58 H new ATOM 1141 N ALA A 499 4.120 7.828 -0.497 1.00 0.33 N ATOM 1142 CA ALA A 499 5.438 8.460 -0.397 1.00 0.33 C ATOM 1143 C ALA A 499 5.346 9.948 -0.057 1.00 0.33 C ATOM 1144 O ALA A 499 4.421 10.625 -0.513 1.00 0.33 O ATOM 1145 CB ALA A 499 6.261 8.196 -1.679 1.00 0.33 C ATOM 0 H ALA A 499 3.767 7.828 -1.454 1.00 0.33 H new ATOM 0 HA ALA A 499 5.967 8.001 0.438 1.00 0.33 H new ATOM 0 HB1 ALA A 499 7.237 8.672 -1.589 1.00 0.33 H new ATOM 0 HB2 ALA A 499 6.392 7.122 -1.813 1.00 0.33 H new ATOM 0 HB3 ALA A 499 5.735 8.607 -2.540 1.00 0.33 H new ATOM 1151 N ALA A 500 6.271 10.488 0.814 1.00 0.18 N ATOM 1152 CA ALA A 500 6.257 11.855 1.401 1.00 0.18 C ATOM 1153 C ALA A 500 6.040 13.060 0.487 1.00 0.18 C ATOM 1154 O ALA A 500 5.365 14.026 0.842 1.00 0.18 O ATOM 1155 CB ALA A 500 7.528 12.128 2.240 1.00 0.18 C ATOM 0 H ALA A 500 7.076 9.947 1.131 1.00 0.18 H new ATOM 0 HA ALA A 500 5.346 11.794 1.997 1.00 0.18 H new ATOM 0 HB1 ALA A 500 7.482 13.136 2.653 1.00 0.18 H new ATOM 0 HB2 ALA A 500 7.589 11.405 3.054 1.00 0.18 H new ATOM 0 HB3 ALA A 500 8.410 12.035 1.606 1.00 0.18 H new ATOM 1161 N GLY A 501 6.633 12.980 -0.724 1.00 0.15 N ATOM 1162 CA GLY A 501 6.589 13.950 -1.800 1.00 0.15 C ATOM 1163 C GLY A 501 6.109 13.338 -3.085 1.00 0.15 C ATOM 1164 O GLY A 501 6.660 13.580 -4.159 1.00 0.15 O ATOM 0 H GLY A 501 7.194 12.167 -0.977 1.00 0.15 H new ATOM 0 HA2 GLY A 501 5.930 14.772 -1.521 1.00 0.15 H new ATOM 0 HA3 GLY A 501 7.582 14.374 -1.948 1.00 0.15 H new ATOM 1168 N ALA A 502 5.022 12.531 -3.013 1.00 0.13 N ATOM 1169 CA ALA A 502 4.344 11.912 -4.143 1.00 0.13 C ATOM 1170 C ALA A 502 3.259 12.795 -4.764 1.00 0.13 C ATOM 1171 O ALA A 502 2.602 12.407 -5.726 1.00 0.13 O ATOM 1172 CB ALA A 502 3.692 10.590 -3.689 1.00 0.13 C ATOM 0 H ALA A 502 4.588 12.293 -2.121 1.00 0.13 H new ATOM 0 HA ALA A 502 5.106 11.746 -4.904 1.00 0.13 H new ATOM 0 HB1 ALA A 502 3.184 10.126 -4.534 1.00 0.13 H new ATOM 0 HB2 ALA A 502 4.461 9.915 -3.313 1.00 0.13 H new ATOM 0 HB3 ALA A 502 2.969 10.793 -2.899 1.00 0.13 H new ATOM 1178 N GLY A 503 3.015 14.005 -4.196 1.00 0.12 N ATOM 1179 CA GLY A 503 1.970 14.930 -4.625 1.00 0.12 C ATOM 1180 C GLY A 503 0.790 14.914 -3.693 1.00 0.12 C ATOM 1181 O GLY A 503 -0.173 15.646 -3.889 1.00 0.12 O ATOM 0 H GLY A 503 3.560 14.359 -3.410 1.00 0.12 H new ATOM 0 HA2 GLY A 503 2.378 15.940 -4.677 1.00 0.12 H new ATOM 0 HA3 GLY A 503 1.642 14.666 -5.631 1.00 0.12 H new ATOM 1185 N ALA A 504 0.843 14.070 -2.627 1.00 0.14 N ATOM 1186 CA ALA A 504 -0.193 13.956 -1.616 1.00 0.14 C ATOM 1187 C ALA A 504 0.116 14.795 -0.376 1.00 0.14 C ATOM 1188 O ALA A 504 1.257 15.161 -0.105 1.00 0.14 O ATOM 1189 CB ALA A 504 -0.388 12.476 -1.224 1.00 0.14 C ATOM 0 H ALA A 504 1.632 13.446 -2.462 1.00 0.14 H new ATOM 0 HA ALA A 504 -1.116 14.344 -2.047 1.00 0.14 H new ATOM 0 HB1 ALA A 504 -1.167 12.400 -0.465 1.00 0.14 H new ATOM 0 HB2 ALA A 504 -0.681 11.902 -2.103 1.00 0.14 H new ATOM 0 HB3 ALA A 504 0.546 12.079 -0.826 1.00 0.14 H new ATOM 1195 N THR A 505 -0.943 15.082 0.413 1.00 0.22 N ATOM 1196 CA THR A 505 -0.960 15.825 1.669 1.00 0.22 C ATOM 1197 C THR A 505 -0.755 14.852 2.806 1.00 0.22 C ATOM 1198 O THR A 505 -1.486 13.877 2.919 1.00 0.22 O ATOM 1199 CB THR A 505 -2.320 16.513 1.860 1.00 0.22 C ATOM 1200 OG1 THR A 505 -2.466 17.504 0.858 1.00 0.22 O ATOM 1201 CG2 THR A 505 -2.518 17.214 3.221 1.00 0.22 C ATOM 0 H THR A 505 -1.879 14.769 0.156 1.00 0.22 H new ATOM 0 HA THR A 505 -0.172 16.578 1.651 1.00 0.22 H new ATOM 0 HB THR A 505 -3.060 15.715 1.803 1.00 0.22 H new ATOM 0 HG1 THR A 505 -3.331 17.952 0.965 1.00 0.22 H new ATOM 0 HG21 THR A 505 -3.508 17.668 3.256 1.00 0.22 H new ATOM 0 HG22 THR A 505 -2.426 16.483 4.024 1.00 0.22 H new ATOM 0 HG23 THR A 505 -1.760 17.987 3.346 1.00 0.22 H new ATOM 1209 N HIS A 506 0.228 15.110 3.718 1.00 0.30 N ATOM 1210 CA HIS A 506 0.538 14.327 4.918 1.00 0.30 C ATOM 1211 C HIS A 506 -0.559 14.548 5.973 1.00 0.30 C ATOM 1212 O HIS A 506 -0.702 15.609 6.575 1.00 0.30 O ATOM 1213 CB HIS A 506 1.971 14.673 5.392 1.00 0.30 C ATOM 1214 CG HIS A 506 2.200 16.143 5.640 1.00 0.30 C ATOM 1215 ND1 HIS A 506 2.751 16.998 4.706 1.00 0.30 N ATOM 1216 CD2 HIS A 506 1.877 16.922 6.708 1.00 0.30 C ATOM 1217 CE1 HIS A 506 2.737 18.239 5.255 1.00 0.30 C ATOM 1218 NE2 HIS A 506 2.220 18.240 6.469 1.00 0.30 N ATOM 0 H HIS A 506 0.848 15.914 3.616 1.00 0.30 H new ATOM 0 HA HIS A 506 0.537 13.257 4.712 1.00 0.30 H new ATOM 0 HB2 HIS A 506 2.181 14.124 6.310 1.00 0.30 H new ATOM 0 HB3 HIS A 506 2.683 14.327 4.643 1.00 0.30 H new ATOM 0 HD2 HIS A 506 1.417 16.561 7.616 1.00 0.30 H new ATOM 0 HE1 HIS A 506 3.106 19.123 4.756 1.00 0.30 H new ATOM 0 HE2 HIS A 506 2.100 19.037 7.094 1.00 0.30 H new ATOM 1226 N SER A 507 -1.466 13.536 6.064 1.00 0.26 N ATOM 1227 CA SER A 507 -2.779 13.674 6.714 1.00 0.26 C ATOM 1228 C SER A 507 -3.434 12.452 7.378 1.00 0.26 C ATOM 1229 O SER A 507 -4.405 11.901 6.850 1.00 0.26 O ATOM 1230 CB SER A 507 -3.787 14.304 5.735 1.00 0.26 C ATOM 1231 OG SER A 507 -4.624 15.296 6.335 1.00 0.26 O ATOM 0 H SER A 507 -1.297 12.604 5.685 1.00 0.26 H new ATOM 0 HA SER A 507 -2.530 14.307 7.566 1.00 0.26 H new ATOM 0 HB2 SER A 507 -3.242 14.754 4.905 1.00 0.26 H new ATOM 0 HB3 SER A 507 -4.414 13.517 5.315 1.00 0.26 H new ATOM 0 HG SER A 507 -5.238 15.657 5.662 1.00 0.26 H new ATOM 1237 N PRO A 508 -2.929 11.925 8.497 1.00 0.20 N ATOM 1238 CA PRO A 508 -3.505 10.791 9.248 1.00 0.20 C ATOM 1239 C PRO A 508 -4.933 10.963 9.816 1.00 0.20 C ATOM 1240 O PRO A 508 -5.291 12.087 10.156 1.00 0.20 O ATOM 1241 CB PRO A 508 -2.496 10.596 10.385 1.00 0.20 C ATOM 1242 CG PRO A 508 -1.201 10.938 9.677 1.00 0.20 C ATOM 1243 CD PRO A 508 -1.553 12.196 8.899 1.00 0.20 C ATOM 0 HA PRO A 508 -3.645 9.947 8.573 1.00 0.20 H new ATOM 0 HB2 PRO A 508 -2.692 11.257 11.229 1.00 0.20 H new ATOM 0 HB3 PRO A 508 -2.500 9.576 10.770 1.00 0.20 H new ATOM 0 HG2 PRO A 508 -0.390 11.115 10.384 1.00 0.20 H new ATOM 0 HG3 PRO A 508 -0.878 10.133 9.017 1.00 0.20 H new ATOM 0 HD2 PRO A 508 -1.476 13.092 9.515 1.00 0.20 H new ATOM 0 HD3 PRO A 508 -0.898 12.342 8.040 1.00 0.20 H new ATOM 1251 N PRO A 509 -5.758 9.904 9.950 1.00 0.37 N ATOM 1252 CA PRO A 509 -5.477 8.498 9.647 1.00 0.37 C ATOM 1253 C PRO A 509 -5.977 8.137 8.245 1.00 0.37 C ATOM 1254 O PRO A 509 -6.397 7.004 8.031 1.00 0.37 O ATOM 1255 CB PRO A 509 -6.319 7.806 10.736 1.00 0.37 C ATOM 1256 CG PRO A 509 -7.574 8.684 10.895 1.00 0.37 C ATOM 1257 CD PRO A 509 -7.129 10.078 10.429 1.00 0.37 C ATOM 0 HA PRO A 509 -4.422 8.226 9.649 1.00 0.37 H new ATOM 0 HB2 PRO A 509 -6.584 6.790 10.443 1.00 0.37 H new ATOM 0 HB3 PRO A 509 -5.768 7.734 11.673 1.00 0.37 H new ATOM 0 HG2 PRO A 509 -8.400 8.309 10.291 1.00 0.37 H new ATOM 0 HG3 PRO A 509 -7.917 8.702 11.929 1.00 0.37 H new ATOM 0 HD2 PRO A 509 -7.778 10.454 9.638 1.00 0.37 H new ATOM 0 HD3 PRO A 509 -7.172 10.798 11.246 1.00 0.37 H new ATOM 1265 N THR A 510 -5.956 9.076 7.265 1.00 0.65 N ATOM 1266 CA THR A 510 -6.534 8.843 5.935 1.00 0.65 C ATOM 1267 C THR A 510 -5.509 8.952 4.825 1.00 0.65 C ATOM 1268 O THR A 510 -5.735 8.439 3.732 1.00 0.65 O ATOM 1269 CB THR A 510 -7.806 9.670 5.662 1.00 0.65 C ATOM 1270 OG1 THR A 510 -7.686 11.049 6.011 1.00 0.65 O ATOM 1271 CG2 THR A 510 -8.945 9.107 6.534 1.00 0.65 C ATOM 0 H THR A 510 -5.542 10.001 7.381 1.00 0.65 H new ATOM 0 HA THR A 510 -6.866 7.805 5.941 1.00 0.65 H new ATOM 0 HB THR A 510 -7.991 9.600 4.590 1.00 0.65 H new ATOM 0 HG1 THR A 510 -8.526 11.512 5.810 1.00 0.65 H new ATOM 0 HG21 THR A 510 -9.856 9.679 6.356 1.00 0.65 H new ATOM 0 HG22 THR A 510 -9.117 8.062 6.278 1.00 0.65 H new ATOM 0 HG23 THR A 510 -8.669 9.182 7.586 1.00 0.65 H new ATOM 1279 N ASP A 511 -4.356 9.604 5.096 1.00 0.62 N ATOM 1280 CA ASP A 511 -3.247 9.815 4.192 1.00 0.62 C ATOM 1281 C ASP A 511 -2.017 9.574 5.049 1.00 0.62 C ATOM 1282 O ASP A 511 -1.613 10.443 5.824 1.00 0.62 O ATOM 1283 CB ASP A 511 -3.289 11.289 3.661 1.00 0.62 C ATOM 1284 CG ASP A 511 -3.662 11.299 2.177 1.00 0.62 C ATOM 1285 OD1 ASP A 511 -4.839 10.979 1.861 1.00 0.62 O ATOM 1286 OD2 ASP A 511 -2.776 11.622 1.344 1.00 0.62 O ATOM 0 H ASP A 511 -4.183 10.015 6.013 1.00 0.62 H new ATOM 0 HA ASP A 511 -3.264 9.162 3.319 1.00 0.62 H new ATOM 0 HB2 ASP A 511 -4.015 11.869 4.231 1.00 0.62 H new ATOM 0 HB3 ASP A 511 -2.318 11.764 3.804 1.00 0.62 H new ATOM 1291 N LEU A 512 -1.345 8.401 4.914 1.00 0.38 N ATOM 1292 CA LEU A 512 -0.159 8.080 5.710 1.00 0.38 C ATOM 1293 C LEU A 512 1.012 8.103 4.773 1.00 0.38 C ATOM 1294 O LEU A 512 1.157 7.234 3.912 1.00 0.38 O ATOM 1295 CB LEU A 512 -0.153 6.731 6.486 1.00 0.38 C ATOM 1296 CG LEU A 512 -1.313 6.507 7.479 1.00 0.38 C ATOM 1297 CD1 LEU A 512 -1.592 7.693 8.405 1.00 0.38 C ATOM 1298 CD2 LEU A 512 -2.566 6.062 6.724 1.00 0.38 C ATOM 0 H LEU A 512 -1.615 7.669 4.257 1.00 0.38 H new ATOM 0 HA LEU A 512 -0.129 8.828 6.502 1.00 0.38 H new ATOM 0 HB2 LEU A 512 -0.163 5.919 5.759 1.00 0.38 H new ATOM 0 HB3 LEU A 512 0.786 6.656 7.035 1.00 0.38 H new ATOM 0 HG LEU A 512 -0.996 5.711 8.153 1.00 0.38 H new ATOM 0 HD11 LEU A 512 -2.422 7.449 9.069 1.00 0.38 H new ATOM 0 HD12 LEU A 512 -0.703 7.908 8.999 1.00 0.38 H new ATOM 0 HD13 LEU A 512 -1.850 8.568 7.808 1.00 0.38 H new ATOM 0 HD21 LEU A 512 -3.381 5.906 7.431 1.00 0.38 H new ATOM 0 HD22 LEU A 512 -2.851 6.831 6.006 1.00 0.38 H new ATOM 0 HD23 LEU A 512 -2.361 5.131 6.195 1.00 0.38 H new ATOM 1310 N VAL A 513 1.880 9.124 4.925 1.00 0.38 N ATOM 1311 CA VAL A 513 3.052 9.320 4.108 1.00 0.38 C ATOM 1312 C VAL A 513 4.302 8.822 4.854 1.00 0.38 C ATOM 1313 O VAL A 513 4.479 9.043 6.052 1.00 0.38 O ATOM 1314 CB VAL A 513 3.126 10.719 3.507 1.00 0.38 C ATOM 1315 CG1 VAL A 513 1.801 11.121 2.809 1.00 0.38 C ATOM 1316 CG2 VAL A 513 3.515 11.717 4.577 1.00 0.38 C ATOM 0 H VAL A 513 1.765 9.841 5.641 1.00 0.38 H new ATOM 0 HA VAL A 513 2.986 8.698 3.215 1.00 0.38 H new ATOM 0 HB VAL A 513 3.894 10.718 2.733 1.00 0.38 H new ATOM 0 HG11 VAL A 513 1.898 12.125 2.395 1.00 0.38 H new ATOM 0 HG12 VAL A 513 1.584 10.416 2.006 1.00 0.38 H new ATOM 0 HG13 VAL A 513 0.988 11.105 3.535 1.00 0.38 H new ATOM 0 HG21 VAL A 513 3.566 12.715 4.142 1.00 0.38 H new ATOM 0 HG22 VAL A 513 2.770 11.706 5.373 1.00 0.38 H new ATOM 0 HG23 VAL A 513 4.489 11.449 4.987 1.00 0.38 H new ATOM 1326 N TRP A 514 5.202 8.140 4.126 1.00 0.57 N ATOM 1327 CA TRP A 514 6.472 7.602 4.615 1.00 0.57 C ATOM 1328 C TRP A 514 7.632 8.448 4.100 1.00 0.57 C ATOM 1329 O TRP A 514 7.555 9.085 3.051 1.00 0.57 O ATOM 1330 CB TRP A 514 6.582 6.079 4.343 1.00 0.57 C ATOM 1331 CG TRP A 514 7.933 5.420 4.579 1.00 0.57 C ATOM 1332 CD1 TRP A 514 8.904 5.301 3.644 1.00 0.57 C ATOM 1333 CD2 TRP A 514 8.476 4.853 5.780 1.00 0.57 C ATOM 1334 NE1 TRP A 514 9.970 4.602 4.144 1.00 0.57 N ATOM 1335 CE2 TRP A 514 9.758 4.354 5.457 1.00 0.57 C ATOM 1336 CE3 TRP A 514 7.972 4.731 7.056 1.00 0.57 C ATOM 1337 CZ2 TRP A 514 10.550 3.709 6.396 1.00 0.57 C ATOM 1338 CZ3 TRP A 514 8.753 4.009 7.961 1.00 0.57 C ATOM 1339 CH2 TRP A 514 10.003 3.478 7.647 1.00 0.57 C ATOM 0 H TRP A 514 5.052 7.943 3.137 1.00 0.57 H new ATOM 0 HA TRP A 514 6.519 7.678 5.701 1.00 0.57 H new ATOM 0 HB2 TRP A 514 5.846 5.572 4.967 1.00 0.57 H new ATOM 0 HB3 TRP A 514 6.297 5.901 3.306 1.00 0.57 H new ATOM 0 HD1 TRP A 514 8.846 5.702 2.643 1.00 0.57 H new ATOM 0 HE1 TRP A 514 10.792 4.315 3.612 1.00 0.57 H new ATOM 0 HE3 TRP A 514 7.027 5.169 7.340 1.00 0.57 H new ATOM 0 HZ2 TRP A 514 11.557 3.398 6.160 1.00 0.57 H new ATOM 0 HZ3 TRP A 514 8.368 3.854 8.958 1.00 0.57 H new ATOM 0 HH2 TRP A 514 10.542 2.890 8.375 1.00 0.57 H new ATOM 1350 N LYS A 515 8.712 8.461 4.930 1.00 0.60 N ATOM 1351 CA LYS A 515 9.903 9.297 4.826 1.00 0.60 C ATOM 1352 C LYS A 515 11.058 8.713 4.024 1.00 0.60 C ATOM 1353 O LYS A 515 11.653 9.402 3.198 1.00 0.60 O ATOM 1354 CB LYS A 515 10.401 9.770 6.233 1.00 0.60 C ATOM 1355 CG LYS A 515 9.496 10.815 6.929 1.00 0.60 C ATOM 1356 CD LYS A 515 8.250 10.257 7.634 1.00 0.60 C ATOM 1357 CE LYS A 515 7.401 11.352 8.297 1.00 0.60 C ATOM 1358 NZ LYS A 515 6.190 10.775 8.926 1.00 0.60 N ATOM 0 H LYS A 515 8.759 7.840 5.738 1.00 0.60 H new ATOM 0 HA LYS A 515 9.562 10.154 4.245 1.00 0.60 H new ATOM 0 HB2 LYS A 515 10.490 8.899 6.882 1.00 0.60 H new ATOM 0 HB3 LYS A 515 11.401 10.191 6.125 1.00 0.60 H new ATOM 0 HG2 LYS A 515 10.094 11.355 7.663 1.00 0.60 H new ATOM 0 HG3 LYS A 515 9.174 11.542 6.184 1.00 0.60 H new ATOM 0 HD2 LYS A 515 7.639 9.718 6.910 1.00 0.60 H new ATOM 0 HD3 LYS A 515 8.559 9.535 8.390 1.00 0.60 H new ATOM 0 HE2 LYS A 515 7.994 11.872 9.050 1.00 0.60 H new ATOM 0 HE3 LYS A 515 7.111 12.093 7.552 1.00 0.60 H new ATOM 0 HZ1 LYS A 515 5.633 11.534 9.367 1.00 0.60 H new ATOM 0 HZ2 LYS A 515 5.615 10.300 8.201 1.00 0.60 H new ATOM 0 HZ3 LYS A 515 6.471 10.085 9.652 1.00 0.60 H new ATOM 1372 N ALA A 516 11.418 7.423 4.265 1.00 0.54 N ATOM 1373 CA ALA A 516 12.598 6.759 3.678 1.00 0.54 C ATOM 1374 C ALA A 516 12.416 6.164 2.272 1.00 0.54 C ATOM 1375 O ALA A 516 13.298 5.520 1.712 1.00 0.54 O ATOM 1376 CB ALA A 516 13.176 5.725 4.662 1.00 0.54 C ATOM 0 H ALA A 516 10.883 6.812 4.883 1.00 0.54 H new ATOM 0 HA ALA A 516 13.315 7.564 3.516 1.00 0.54 H new ATOM 0 HB1 ALA A 516 14.046 5.244 4.215 1.00 0.54 H new ATOM 0 HB2 ALA A 516 13.472 6.226 5.584 1.00 0.54 H new ATOM 0 HB3 ALA A 516 12.420 4.973 4.885 1.00 0.54 H new ATOM 1382 N GLN A 517 11.241 6.430 1.667 1.00 0.69 N ATOM 1383 CA GLN A 517 10.855 6.148 0.310 1.00 0.69 C ATOM 1384 C GLN A 517 10.052 7.391 0.070 1.00 0.69 C ATOM 1385 O GLN A 517 8.832 7.427 0.205 1.00 0.69 O ATOM 1386 CB GLN A 517 10.143 4.791 0.070 1.00 0.69 C ATOM 1387 CG GLN A 517 10.956 4.019 -0.983 1.00 0.69 C ATOM 1388 CD GLN A 517 10.444 2.624 -1.306 1.00 0.69 C ATOM 1389 OE1 GLN A 517 10.762 2.222 -2.559 1.00 0.69 O flip ATOM 1390 NE2 GLN A 517 9.896 1.875 -0.496 1.00 0.69 N flip ATOM 0 H GLN A 517 10.487 6.888 2.179 1.00 0.69 H new ATOM 0 HA GLN A 517 11.669 5.979 -0.395 1.00 0.69 H new ATOM 0 HB2 GLN A 517 10.080 4.222 0.998 1.00 0.69 H new ATOM 0 HB3 GLN A 517 9.122 4.950 -0.276 1.00 0.69 H new ATOM 0 HG2 GLN A 517 10.975 4.603 -1.903 1.00 0.69 H new ATOM 0 HG3 GLN A 517 11.986 3.938 -0.635 1.00 0.69 H new ATOM 0 HE21 GLN A 517 9.671 2.213 0.440 1.00 0.69 H new ATOM 0 HE22 GLN A 517 9.667 0.917 -0.761 1.00 0.69 H new ATOM 1399 N ASN A 518 10.806 8.494 -0.179 1.00 0.68 N ATOM 1400 CA ASN A 518 10.383 9.877 -0.258 1.00 0.68 C ATOM 1401 C ASN A 518 9.490 10.231 -1.431 1.00 0.68 C ATOM 1402 O ASN A 518 8.715 11.179 -1.336 1.00 0.68 O ATOM 1403 CB ASN A 518 11.614 10.832 -0.121 1.00 0.68 C ATOM 1404 CG ASN A 518 12.841 10.344 -0.904 1.00 0.68 C ATOM 1405 OD1 ASN A 518 12.961 10.478 -2.120 1.00 0.68 O ATOM 1406 ND2 ASN A 518 13.815 9.737 -0.174 1.00 0.68 N ATOM 0 H ASN A 518 11.809 8.407 -0.340 1.00 0.68 H new ATOM 0 HA ASN A 518 9.721 10.027 0.595 1.00 0.68 H new ATOM 0 HB2 ASN A 518 11.337 11.826 -0.473 1.00 0.68 H new ATOM 0 HB3 ASN A 518 11.877 10.928 0.932 1.00 0.68 H new ATOM 0 HD21 ASN A 518 14.655 9.388 -0.635 1.00 0.68 H new ATOM 0 HD22 ASN A 518 13.705 9.631 0.835 1.00 0.68 H new ATOM 1413 N THR A 519 9.557 9.464 -2.551 1.00 0.38 N ATOM 1414 CA THR A 519 8.771 9.708 -3.758 1.00 0.38 C ATOM 1415 C THR A 519 9.204 8.662 -4.779 1.00 0.38 C ATOM 1416 O THR A 519 9.848 7.658 -4.459 1.00 0.38 O ATOM 1417 CB THR A 519 8.862 11.155 -4.299 1.00 0.38 C ATOM 1418 OG1 THR A 519 7.937 11.463 -5.335 1.00 0.38 O ATOM 1419 CG2 THR A 519 10.293 11.476 -4.737 1.00 0.38 C ATOM 0 H THR A 519 10.170 8.653 -2.627 1.00 0.38 H new ATOM 0 HA THR A 519 7.711 9.609 -3.526 1.00 0.38 H new ATOM 0 HB THR A 519 8.578 11.795 -3.463 1.00 0.38 H new ATOM 0 HG1 THR A 519 7.321 12.160 -5.027 1.00 0.38 H new ATOM 0 HG21 THR A 519 10.337 12.498 -5.115 1.00 0.38 H new ATOM 0 HG22 THR A 519 10.966 11.374 -3.885 1.00 0.38 H new ATOM 0 HG23 THR A 519 10.596 10.785 -5.524 1.00 0.38 H new ATOM 1427 N TRP A 520 8.904 8.927 -6.072 1.00 0.17 N ATOM 1428 CA TRP A 520 9.269 8.150 -7.250 1.00 0.17 C ATOM 1429 C TRP A 520 10.731 8.333 -7.699 1.00 0.17 C ATOM 1430 O TRP A 520 11.040 8.882 -8.755 1.00 0.17 O ATOM 1431 CB TRP A 520 8.263 8.406 -8.416 1.00 0.17 C ATOM 1432 CG TRP A 520 8.430 7.551 -9.669 1.00 0.17 C ATOM 1433 CD1 TRP A 520 8.709 7.955 -10.944 1.00 0.17 C ATOM 1434 CD2 TRP A 520 8.380 6.113 -9.702 1.00 0.17 C ATOM 1435 NE1 TRP A 520 8.848 6.863 -11.772 1.00 0.17 N ATOM 1436 CE2 TRP A 520 8.642 5.724 -11.032 1.00 0.17 C ATOM 1437 CE3 TRP A 520 8.110 5.170 -8.715 1.00 0.17 C ATOM 1438 CZ2 TRP A 520 8.656 4.384 -11.396 1.00 0.17 C ATOM 1439 CZ3 TRP A 520 8.090 3.823 -9.092 1.00 0.17 C ATOM 1440 CH2 TRP A 520 8.377 3.432 -10.407 1.00 0.17 C ATOM 0 H TRP A 520 8.360 9.753 -6.323 1.00 0.17 H new ATOM 0 HA TRP A 520 9.199 7.103 -6.955 1.00 0.17 H new ATOM 0 HB2 TRP A 520 7.254 8.254 -8.033 1.00 0.17 H new ATOM 0 HB3 TRP A 520 8.340 9.454 -8.707 1.00 0.17 H new ATOM 0 HD1 TRP A 520 8.807 8.984 -11.258 1.00 0.17 H new ATOM 0 HE1 TRP A 520 9.067 6.895 -12.768 1.00 0.17 H new ATOM 0 HE3 TRP A 520 7.922 5.468 -7.694 1.00 0.17 H new ATOM 0 HZ2 TRP A 520 8.875 4.085 -12.410 1.00 0.17 H new ATOM 0 HZ3 TRP A 520 7.849 3.070 -8.356 1.00 0.17 H new ATOM 0 HH2 TRP A 520 8.383 2.382 -10.661 1.00 0.17 H new ATOM 1451 N GLY A 521 11.634 7.744 -6.878 1.00 0.21 N ATOM 1452 CA GLY A 521 13.051 7.530 -7.140 1.00 0.21 C ATOM 1453 C GLY A 521 13.318 6.061 -6.911 1.00 0.21 C ATOM 1454 O GLY A 521 14.157 5.678 -6.100 1.00 0.21 O ATOM 0 H GLY A 521 11.360 7.389 -5.962 1.00 0.21 H new ATOM 0 HA2 GLY A 521 13.303 7.814 -8.162 1.00 0.21 H new ATOM 0 HA3 GLY A 521 13.664 8.142 -6.478 1.00 0.21 H new ATOM 1458 N CYS A 522 12.528 5.181 -7.579 1.00 0.28 N ATOM 1459 CA CYS A 522 12.525 3.736 -7.362 1.00 0.28 C ATOM 1460 C CYS A 522 12.990 2.931 -8.570 1.00 0.28 C ATOM 1461 O CYS A 522 14.187 2.846 -8.836 1.00 0.28 O ATOM 1462 CB CYS A 522 11.133 3.271 -6.850 1.00 0.28 C ATOM 1463 SG CYS A 522 10.663 4.116 -5.303 1.00 0.28 S ATOM 0 H CYS A 522 11.866 5.477 -8.296 1.00 0.28 H new ATOM 0 HA CYS A 522 13.267 3.532 -6.590 1.00 0.28 H new ATOM 0 HB2 CYS A 522 10.381 3.467 -7.614 1.00 0.28 H new ATOM 0 HB3 CYS A 522 11.148 2.194 -6.686 1.00 0.28 H new ATOM 0 HG CYS A 522 10.759 3.285 -4.308 1.00 0.28 H new ATOM 1469 N GLY A 523 12.081 2.249 -9.325 1.00 0.28 N ATOM 1470 CA GLY A 523 12.517 1.362 -10.411 1.00 0.28 C ATOM 1471 C GLY A 523 11.394 0.684 -11.161 1.00 0.28 C ATOM 1472 O GLY A 523 10.261 0.667 -10.697 1.00 0.28 O ATOM 0 H GLY A 523 11.071 2.302 -9.196 1.00 0.28 H new ATOM 0 HA2 GLY A 523 13.111 1.941 -11.118 1.00 0.28 H new ATOM 0 HA3 GLY A 523 13.173 0.597 -9.996 1.00 0.28 H new ATOM 1476 N ASN A 524 11.720 0.080 -12.338 1.00 0.31 N ATOM 1477 CA ASN A 524 10.886 -0.594 -13.338 1.00 0.31 C ATOM 1478 C ASN A 524 10.117 -1.857 -12.925 1.00 0.31 C ATOM 1479 O ASN A 524 9.319 -2.403 -13.690 1.00 0.31 O ATOM 1480 CB ASN A 524 11.699 -0.830 -14.660 1.00 0.31 C ATOM 1481 CG ASN A 524 13.140 -1.271 -14.374 1.00 0.31 C ATOM 1482 OD1 ASN A 524 13.908 -0.451 -13.862 1.00 0.31 O ATOM 1483 ND2 ASN A 524 13.509 -2.546 -14.647 1.00 0.31 N ATOM 0 H ASN A 524 12.697 0.060 -12.630 1.00 0.31 H new ATOM 0 HA ASN A 524 10.074 0.117 -13.489 1.00 0.31 H new ATOM 0 HB2 ASN A 524 11.200 -1.589 -15.263 1.00 0.31 H new ATOM 0 HB3 ASN A 524 11.710 0.088 -15.248 1.00 0.31 H new ATOM 0 HD21 ASN A 524 14.454 -2.861 -14.429 1.00 0.31 H new ATOM 0 HD22 ASN A 524 12.842 -3.190 -15.071 1.00 0.31 H new ATOM 1490 N SER A 525 10.323 -2.346 -11.683 1.00 0.33 N ATOM 1491 CA SER A 525 9.625 -3.509 -11.177 1.00 0.33 C ATOM 1492 C SER A 525 9.454 -3.321 -9.680 1.00 0.33 C ATOM 1493 O SER A 525 10.426 -3.291 -8.915 1.00 0.33 O ATOM 1494 CB SER A 525 10.398 -4.794 -11.592 1.00 0.33 C ATOM 1495 OG SER A 525 9.713 -6.004 -11.294 1.00 0.33 O ATOM 0 H SER A 525 10.979 -1.935 -11.019 1.00 0.33 H new ATOM 0 HA SER A 525 8.628 -3.626 -11.602 1.00 0.33 H new ATOM 0 HB2 SER A 525 10.597 -4.756 -12.663 1.00 0.33 H new ATOM 0 HB3 SER A 525 11.365 -4.802 -11.088 1.00 0.33 H new ATOM 0 HG SER A 525 10.256 -6.767 -11.583 1.00 0.33 H new ATOM 1501 N LEU A 526 8.172 -3.184 -9.239 1.00 0.44 N ATOM 1502 CA LEU A 526 7.766 -3.010 -7.862 1.00 0.44 C ATOM 1503 C LEU A 526 6.686 -4.008 -7.518 1.00 0.44 C ATOM 1504 O LEU A 526 5.668 -4.138 -8.206 1.00 0.44 O ATOM 1505 CB LEU A 526 7.289 -1.588 -7.533 1.00 0.44 C ATOM 1506 CG LEU A 526 8.415 -0.794 -6.874 1.00 0.44 C ATOM 1507 CD1 LEU A 526 8.547 0.571 -7.518 1.00 0.44 C ATOM 1508 CD2 LEU A 526 8.093 -0.713 -5.395 1.00 0.44 C ATOM 0 H LEU A 526 7.379 -3.196 -9.880 1.00 0.44 H new ATOM 0 HA LEU A 526 8.654 -3.183 -7.254 1.00 0.44 H new ATOM 0 HB2 LEU A 526 6.965 -1.085 -8.444 1.00 0.44 H new ATOM 0 HB3 LEU A 526 6.426 -1.631 -6.868 1.00 0.44 H new ATOM 0 HG LEU A 526 9.381 -1.281 -7.007 1.00 0.44 H new ATOM 0 HD11 LEU A 526 9.354 1.124 -7.037 1.00 0.44 H new ATOM 0 HD12 LEU A 526 8.770 0.453 -8.578 1.00 0.44 H new ATOM 0 HD13 LEU A 526 7.612 1.120 -7.403 1.00 0.44 H new ATOM 0 HD21 LEU A 526 8.874 -0.152 -4.883 1.00 0.44 H new ATOM 0 HD22 LEU A 526 7.136 -0.210 -5.258 1.00 0.44 H new ATOM 0 HD23 LEU A 526 8.037 -1.719 -4.979 1.00 0.44 H new ATOM 1520 N ARG A 527 6.894 -4.705 -6.371 1.00 0.46 N ATOM 1521 CA ARG A 527 5.966 -5.630 -5.773 1.00 0.46 C ATOM 1522 C ARG A 527 5.740 -5.000 -4.405 1.00 0.46 C ATOM 1523 O ARG A 527 6.680 -4.784 -3.630 1.00 0.46 O ATOM 1524 CB ARG A 527 6.568 -7.054 -5.530 1.00 0.46 C ATOM 1525 CG ARG A 527 6.909 -7.922 -6.765 1.00 0.46 C ATOM 1526 CD ARG A 527 8.150 -7.513 -7.582 1.00 0.46 C ATOM 1527 NE ARG A 527 9.352 -7.502 -6.675 1.00 0.46 N ATOM 1528 CZ ARG A 527 10.589 -7.064 -7.067 1.00 0.46 C ATOM 1529 NH1 ARG A 527 10.795 -6.567 -8.319 1.00 0.46 N ATOM 1530 NH2 ARG A 527 11.632 -7.128 -6.189 1.00 0.46 N ATOM 0 H ARG A 527 7.757 -4.616 -5.835 1.00 0.46 H new ATOM 0 HA ARG A 527 5.091 -5.775 -6.407 1.00 0.46 H new ATOM 0 HB2 ARG A 527 7.479 -6.935 -4.944 1.00 0.46 H new ATOM 0 HB3 ARG A 527 5.864 -7.613 -4.914 1.00 0.46 H new ATOM 0 HG2 ARG A 527 7.047 -8.950 -6.430 1.00 0.46 H new ATOM 0 HG3 ARG A 527 6.047 -7.917 -7.432 1.00 0.46 H new ATOM 0 HD2 ARG A 527 8.306 -8.211 -8.405 1.00 0.46 H new ATOM 0 HD3 ARG A 527 8.002 -6.527 -8.023 1.00 0.46 H new ATOM 0 HE ARG A 527 9.239 -7.838 -5.719 1.00 0.46 H new ATOM 0 HH11 ARG A 527 10.021 -6.517 -8.981 1.00 0.46 H new ATOM 0 HH12 ARG A 527 11.723 -6.245 -8.594 1.00 0.46 H new ATOM 0 HH21 ARG A 527 11.486 -7.500 -5.250 1.00 0.46 H new ATOM 0 HH22 ARG A 527 12.557 -6.804 -6.472 1.00 0.46 H new ATOM 1544 N THR A 528 4.482 -4.648 -4.081 1.00 0.24 N ATOM 1545 CA THR A 528 4.131 -3.918 -2.880 1.00 0.24 C ATOM 1546 C THR A 528 3.071 -4.702 -2.175 1.00 0.24 C ATOM 1547 O THR A 528 2.156 -5.226 -2.809 1.00 0.24 O ATOM 1548 CB THR A 528 3.526 -2.568 -3.263 1.00 0.24 C ATOM 1549 OG1 THR A 528 4.455 -1.761 -3.959 1.00 0.24 O ATOM 1550 CG2 THR A 528 3.126 -1.749 -2.047 1.00 0.24 C ATOM 0 H THR A 528 3.678 -4.874 -4.666 1.00 0.24 H new ATOM 0 HA THR A 528 5.014 -3.770 -2.258 1.00 0.24 H new ATOM 0 HB THR A 528 2.659 -2.816 -3.876 1.00 0.24 H new ATOM 0 HG1 THR A 528 4.036 -0.906 -4.191 1.00 0.24 H new ATOM 0 HG21 THR A 528 2.702 -0.799 -2.372 1.00 0.24 H new ATOM 0 HG22 THR A 528 2.385 -2.298 -1.466 1.00 0.24 H new ATOM 0 HG23 THR A 528 4.004 -1.562 -1.429 1.00 0.24 H new ATOM 1558 N ALA A 529 3.081 -4.753 -0.823 1.00 0.22 N ATOM 1559 CA ALA A 529 1.970 -5.434 -0.173 1.00 0.22 C ATOM 1560 C ALA A 529 1.782 -4.945 1.241 1.00 0.22 C ATOM 1561 O ALA A 529 2.740 -4.591 1.929 1.00 0.22 O ATOM 1562 CB ALA A 529 2.141 -6.974 -0.198 1.00 0.22 C ATOM 0 H ALA A 529 3.795 -4.359 -0.210 1.00 0.22 H new ATOM 0 HA ALA A 529 1.073 -5.192 -0.743 1.00 0.22 H new ATOM 0 HB1 ALA A 529 1.291 -7.443 0.297 1.00 0.22 H new ATOM 0 HB2 ALA A 529 2.194 -7.317 -1.231 1.00 0.22 H new ATOM 0 HB3 ALA A 529 3.059 -7.247 0.322 1.00 0.22 H new ATOM 1568 N LEU A 530 0.504 -4.957 1.722 1.00 0.44 N ATOM 1569 CA LEU A 530 0.090 -4.678 3.087 1.00 0.44 C ATOM 1570 C LEU A 530 -0.207 -6.006 3.798 1.00 0.44 C ATOM 1571 O LEU A 530 -0.918 -6.883 3.275 1.00 0.44 O ATOM 1572 CB LEU A 530 -1.115 -3.663 3.082 1.00 0.44 C ATOM 1573 CG LEU A 530 -1.838 -3.263 4.402 1.00 0.44 C ATOM 1574 CD1 LEU A 530 -3.028 -4.207 4.675 1.00 0.44 C ATOM 1575 CD2 LEU A 530 -0.921 -3.129 5.620 1.00 0.44 C ATOM 0 H LEU A 530 -0.289 -5.175 1.119 1.00 0.44 H new ATOM 0 HA LEU A 530 0.885 -4.191 3.652 1.00 0.44 H new ATOM 0 HB2 LEU A 530 -0.753 -2.742 2.625 1.00 0.44 H new ATOM 0 HB3 LEU A 530 -1.874 -4.073 2.415 1.00 0.44 H new ATOM 0 HG LEU A 530 -2.216 -2.253 4.240 1.00 0.44 H new ATOM 0 HD11 LEU A 530 -3.521 -3.912 5.601 1.00 0.44 H new ATOM 0 HD12 LEU A 530 -3.738 -4.145 3.850 1.00 0.44 H new ATOM 0 HD13 LEU A 530 -2.666 -5.231 4.766 1.00 0.44 H new ATOM 0 HD21 LEU A 530 -1.512 -2.848 6.491 1.00 0.44 H new ATOM 0 HD22 LEU A 530 -0.426 -4.081 5.809 1.00 0.44 H new ATOM 0 HD23 LEU A 530 -0.171 -2.362 5.428 1.00 0.44 H new ATOM 1587 N ILE A 531 0.310 -6.108 5.073 1.00 0.48 N ATOM 1588 CA ILE A 531 0.123 -7.126 6.092 1.00 0.48 C ATOM 1589 C ILE A 531 -0.912 -6.524 6.998 1.00 0.48 C ATOM 1590 O ILE A 531 -0.665 -5.442 7.546 1.00 0.48 O ATOM 1591 CB ILE A 531 1.352 -7.378 6.997 1.00 0.48 C ATOM 1592 CG1 ILE A 531 2.627 -7.688 6.209 1.00 0.48 C ATOM 1593 CG2 ILE A 531 1.108 -8.509 8.005 1.00 0.48 C ATOM 1594 CD1 ILE A 531 2.479 -8.733 5.101 1.00 0.48 C ATOM 0 H ILE A 531 0.935 -5.379 5.417 1.00 0.48 H new ATOM 0 HA ILE A 531 -0.112 -8.071 5.602 1.00 0.48 H new ATOM 0 HB ILE A 531 1.498 -6.440 7.532 1.00 0.48 H new ATOM 0 HG12 ILE A 531 2.993 -6.762 5.765 1.00 0.48 H new ATOM 0 HG13 ILE A 531 3.391 -8.030 6.907 1.00 0.48 H new ATOM 0 HG21 ILE A 531 1.999 -8.649 8.618 1.00 0.48 H new ATOM 0 HG22 ILE A 531 0.264 -8.250 8.645 1.00 0.48 H new ATOM 0 HG23 ILE A 531 0.888 -9.432 7.469 1.00 0.48 H new ATOM 0 HD11 ILE A 531 3.440 -8.877 4.606 1.00 0.48 H new ATOM 0 HD12 ILE A 531 2.148 -9.677 5.533 1.00 0.48 H new ATOM 0 HD13 ILE A 531 1.744 -8.390 4.373 1.00 0.48 H new ATOM 1606 N ASN A 532 -2.045 -7.260 7.176 1.00 0.42 N ATOM 1607 CA ASN A 532 -3.218 -6.982 7.992 1.00 0.42 C ATOM 1608 C ASN A 532 -2.957 -6.849 9.487 1.00 0.42 C ATOM 1609 O ASN A 532 -1.870 -7.059 10.029 1.00 0.42 O ATOM 1610 CB ASN A 532 -4.428 -7.960 7.690 1.00 0.42 C ATOM 1611 CG ASN A 532 -4.973 -8.964 8.742 1.00 0.42 C ATOM 1612 OD1 ASN A 532 -5.878 -8.623 9.513 1.00 0.42 O ATOM 1613 ND2 ASN A 532 -4.369 -10.169 8.829 1.00 0.42 N ATOM 0 H ASN A 532 -2.150 -8.152 6.692 1.00 0.42 H new ATOM 0 HA ASN A 532 -3.514 -5.983 7.673 1.00 0.42 H new ATOM 0 HB2 ASN A 532 -5.269 -7.333 7.393 1.00 0.42 H new ATOM 0 HB3 ASN A 532 -4.144 -8.547 6.817 1.00 0.42 H new ATOM 0 HD21 ASN A 532 -4.656 -10.833 9.548 1.00 0.42 H new ATOM 0 HD22 ASN A 532 -3.626 -10.415 8.175 1.00 0.42 H new ATOM 1620 N SER A 533 -4.069 -6.597 10.199 1.00 0.53 N ATOM 1621 CA SER A 533 -4.217 -6.513 11.628 1.00 0.53 C ATOM 1622 C SER A 533 -3.854 -7.754 12.499 1.00 0.53 C ATOM 1623 O SER A 533 -3.834 -7.661 13.724 1.00 0.53 O ATOM 1624 CB SER A 533 -5.700 -6.149 11.942 1.00 0.53 C ATOM 1625 OG SER A 533 -6.706 -7.017 11.401 1.00 0.53 O ATOM 0 H SER A 533 -4.959 -6.435 9.727 1.00 0.53 H new ATOM 0 HA SER A 533 -3.475 -5.765 11.909 1.00 0.53 H new ATOM 0 HB2 SER A 533 -5.821 -6.121 13.025 1.00 0.53 H new ATOM 0 HB3 SER A 533 -5.888 -5.140 11.574 1.00 0.53 H new ATOM 0 HG SER A 533 -6.451 -7.289 10.495 1.00 0.53 H new ATOM 1631 N THR A 534 -3.596 -8.941 11.883 1.00 0.57 N ATOM 1632 CA THR A 534 -3.280 -10.210 12.577 1.00 0.57 C ATOM 1633 C THR A 534 -1.989 -10.806 12.042 1.00 0.57 C ATOM 1634 O THR A 534 -1.606 -11.923 12.388 1.00 0.57 O ATOM 1635 CB THR A 534 -4.384 -11.295 12.565 1.00 0.57 C ATOM 1636 OG1 THR A 534 -4.843 -11.647 11.263 1.00 0.57 O ATOM 1637 CG2 THR A 534 -5.613 -10.818 13.353 1.00 0.57 C ATOM 0 H THR A 534 -3.604 -9.038 10.868 1.00 0.57 H new ATOM 0 HA THR A 534 -3.183 -9.913 13.621 1.00 0.57 H new ATOM 0 HB THR A 534 -3.916 -12.170 13.015 1.00 0.57 H new ATOM 0 HG1 THR A 534 -5.536 -12.336 11.336 1.00 0.57 H new ATOM 0 HG21 THR A 534 -6.380 -11.592 13.335 1.00 0.57 H new ATOM 0 HG22 THR A 534 -5.327 -10.615 14.385 1.00 0.57 H new ATOM 0 HG23 THR A 534 -6.005 -9.908 12.899 1.00 0.57 H new ATOM 1645 N GLY A 535 -1.304 -10.043 11.157 1.00 0.49 N ATOM 1646 CA GLY A 535 -0.061 -10.408 10.487 1.00 0.49 C ATOM 1647 C GLY A 535 -0.107 -11.417 9.359 1.00 0.49 C ATOM 1648 O GLY A 535 0.779 -12.250 9.225 1.00 0.49 O ATOM 0 H GLY A 535 -1.630 -9.115 10.887 1.00 0.49 H new ATOM 0 HA2 GLY A 535 0.382 -9.493 10.093 1.00 0.49 H new ATOM 0 HA3 GLY A 535 0.622 -10.792 11.245 1.00 0.49 H new ATOM 1652 N GLU A 536 -1.139 -11.340 8.490 1.00 0.56 N ATOM 1653 CA GLU A 536 -1.329 -12.111 7.283 1.00 0.56 C ATOM 1654 C GLU A 536 -1.365 -11.049 6.225 1.00 0.56 C ATOM 1655 O GLU A 536 -1.940 -9.997 6.474 1.00 0.56 O ATOM 1656 CB GLU A 536 -2.670 -12.878 7.186 1.00 0.56 C ATOM 1657 CG GLU A 536 -2.694 -14.025 8.203 1.00 0.56 C ATOM 1658 CD GLU A 536 -4.121 -14.506 8.443 1.00 0.56 C ATOM 1659 OE1 GLU A 536 -4.955 -13.682 8.907 1.00 0.56 O ATOM 1660 OE2 GLU A 536 -4.398 -15.703 8.168 1.00 0.56 O ATOM 0 H GLU A 536 -1.905 -10.685 8.642 1.00 0.56 H new ATOM 0 HA GLU A 536 -0.553 -12.874 7.214 1.00 0.56 H new ATOM 0 HB2 GLU A 536 -3.501 -12.198 7.373 1.00 0.56 H new ATOM 0 HB3 GLU A 536 -2.801 -13.272 6.178 1.00 0.56 H new ATOM 0 HG2 GLU A 536 -2.083 -14.852 7.840 1.00 0.56 H new ATOM 0 HG3 GLU A 536 -2.254 -13.692 9.143 1.00 0.56 H new ATOM 1667 N GLU A 537 -0.825 -11.329 5.028 1.00 0.57 N ATOM 1668 CA GLU A 537 -0.883 -10.495 3.818 1.00 0.57 C ATOM 1669 C GLU A 537 -2.285 -10.524 3.203 1.00 0.57 C ATOM 1670 O GLU A 537 -2.882 -11.584 3.027 1.00 0.57 O ATOM 1671 CB GLU A 537 0.167 -10.901 2.764 1.00 0.57 C ATOM 1672 CG GLU A 537 0.432 -9.808 1.713 1.00 0.57 C ATOM 1673 CD GLU A 537 1.400 -10.330 0.654 1.00 0.57 C ATOM 1674 OE1 GLU A 537 2.568 -10.635 1.017 1.00 0.57 O ATOM 1675 OE2 GLU A 537 0.988 -10.425 -0.533 1.00 0.57 O ATOM 0 H GLU A 537 -0.307 -12.193 4.870 1.00 0.57 H new ATOM 0 HA GLU A 537 -0.649 -9.478 4.132 1.00 0.57 H new ATOM 0 HB2 GLU A 537 1.102 -11.144 3.268 1.00 0.57 H new ATOM 0 HB3 GLU A 537 -0.168 -11.807 2.259 1.00 0.57 H new ATOM 0 HG2 GLU A 537 -0.505 -9.507 1.245 1.00 0.57 H new ATOM 0 HG3 GLU A 537 0.848 -8.922 2.193 1.00 0.57 H new ATOM 1682 N VAL A 538 -2.870 -9.329 2.955 1.00 0.44 N ATOM 1683 CA VAL A 538 -4.292 -9.223 2.551 1.00 0.44 C ATOM 1684 C VAL A 538 -4.603 -8.265 1.422 1.00 0.44 C ATOM 1685 O VAL A 538 -5.696 -8.287 0.867 1.00 0.44 O ATOM 1686 CB VAL A 538 -5.230 -8.926 3.740 1.00 0.44 C ATOM 1687 CG1 VAL A 538 -4.990 -9.866 4.935 1.00 0.44 C ATOM 1688 CG2 VAL A 538 -5.187 -7.441 4.144 1.00 0.44 C ATOM 0 H VAL A 538 -2.386 -8.434 3.026 1.00 0.44 H new ATOM 0 HA VAL A 538 -4.485 -10.221 2.158 1.00 0.44 H new ATOM 0 HB VAL A 538 -6.244 -9.133 3.396 1.00 0.44 H new ATOM 0 HG11 VAL A 538 -5.677 -9.611 5.742 1.00 0.44 H new ATOM 0 HG12 VAL A 538 -5.159 -10.898 4.626 1.00 0.44 H new ATOM 0 HG13 VAL A 538 -3.963 -9.756 5.284 1.00 0.44 H new ATOM 0 HG21 VAL A 538 -5.861 -7.273 4.984 1.00 0.44 H new ATOM 0 HG22 VAL A 538 -4.171 -7.172 4.434 1.00 0.44 H new ATOM 0 HG23 VAL A 538 -5.499 -6.825 3.300 1.00 0.44 H new ATOM 1698 N ALA A 539 -3.705 -7.342 1.070 1.00 0.31 N ATOM 1699 CA ALA A 539 -3.965 -6.429 -0.032 1.00 0.31 C ATOM 1700 C ALA A 539 -2.622 -6.081 -0.620 1.00 0.31 C ATOM 1701 O ALA A 539 -1.765 -5.400 -0.038 1.00 0.31 O ATOM 1702 CB ALA A 539 -4.957 -5.266 0.249 1.00 0.31 C ATOM 0 H ALA A 539 -2.803 -7.212 1.529 1.00 0.31 H new ATOM 0 HA ALA A 539 -4.567 -6.919 -0.797 1.00 0.31 H new ATOM 0 HB1 ALA A 539 -5.067 -4.657 -0.648 1.00 0.31 H new ATOM 0 HB2 ALA A 539 -5.927 -5.675 0.531 1.00 0.31 H new ATOM 0 HB3 ALA A 539 -4.574 -4.649 1.062 1.00 0.31 H new ATOM 1708 N MET A 540 -2.418 -6.667 -1.822 1.00 0.46 N ATOM 1709 CA MET A 540 -1.214 -6.665 -2.612 1.00 0.46 C ATOM 1710 C MET A 540 -1.370 -5.896 -3.906 1.00 0.46 C ATOM 1711 O MET A 540 -2.368 -6.027 -4.615 1.00 0.46 O ATOM 1712 CB MET A 540 -0.771 -8.153 -2.750 1.00 0.46 C ATOM 1713 CG MET A 540 -0.834 -8.899 -4.111 1.00 0.46 C ATOM 1714 SD MET A 540 0.764 -9.459 -4.777 1.00 0.46 S ATOM 1715 CE MET A 540 1.320 -7.822 -5.308 1.00 0.46 C ATOM 0 H MET A 540 -3.164 -7.189 -2.281 1.00 0.46 H new ATOM 0 HA MET A 540 -0.409 -6.114 -2.126 1.00 0.46 H new ATOM 0 HB2 MET A 540 0.262 -8.208 -2.407 1.00 0.46 H new ATOM 0 HB3 MET A 540 -1.372 -8.728 -2.046 1.00 0.46 H new ATOM 0 HG2 MET A 540 -1.485 -9.766 -3.999 1.00 0.46 H new ATOM 0 HG3 MET A 540 -1.302 -8.242 -4.844 1.00 0.46 H new ATOM 0 HE1 MET A 540 2.315 -7.900 -5.747 1.00 0.46 H new ATOM 0 HE2 MET A 540 0.627 -7.425 -6.049 1.00 0.46 H new ATOM 0 HE3 MET A 540 1.354 -7.153 -4.448 1.00 0.46 H new ATOM 1725 N ARG A 541 -0.355 -5.053 -4.223 1.00 0.63 N ATOM 1726 CA ARG A 541 -0.233 -4.176 -5.371 1.00 0.63 C ATOM 1727 C ARG A 541 1.057 -4.506 -6.124 1.00 0.63 C ATOM 1728 O ARG A 541 2.113 -4.649 -5.514 1.00 0.63 O ATOM 1729 CB ARG A 541 -0.204 -2.675 -4.921 1.00 0.63 C ATOM 1730 CG ARG A 541 -1.029 -2.341 -3.657 1.00 0.63 C ATOM 1731 CD ARG A 541 -0.230 -2.391 -2.344 1.00 0.63 C ATOM 1732 NE ARG A 541 -1.092 -1.985 -1.181 1.00 0.63 N ATOM 1733 CZ ARG A 541 -0.564 -1.583 0.019 1.00 0.63 C ATOM 1734 NH1 ARG A 541 0.741 -1.799 0.337 1.00 0.63 N ATOM 1735 NH2 ARG A 541 -1.344 -0.894 0.901 1.00 0.63 N ATOM 0 H ARG A 541 0.461 -4.978 -3.616 1.00 0.63 H new ATOM 0 HA ARG A 541 -1.095 -4.328 -6.021 1.00 0.63 H new ATOM 0 HB2 ARG A 541 0.832 -2.388 -4.743 1.00 0.63 H new ATOM 0 HB3 ARG A 541 -0.569 -2.060 -5.744 1.00 0.63 H new ATOM 0 HG2 ARG A 541 -1.456 -1.345 -3.770 1.00 0.63 H new ATOM 0 HG3 ARG A 541 -1.863 -3.040 -3.587 1.00 0.63 H new ATOM 0 HD2 ARG A 541 0.154 -3.399 -2.184 1.00 0.63 H new ATOM 0 HD3 ARG A 541 0.633 -1.728 -2.412 1.00 0.63 H new ATOM 0 HE ARG A 541 -2.106 -2.009 -1.288 1.00 0.63 H new ATOM 0 HH11 ARG A 541 1.356 -2.272 -0.325 1.00 0.63 H new ATOM 0 HH12 ARG A 541 1.105 -1.488 1.238 1.00 0.63 H new ATOM 0 HH21 ARG A 541 -2.313 -0.681 0.666 1.00 0.63 H new ATOM 0 HH22 ARG A 541 -0.958 -0.592 1.795 1.00 0.63 H new ATOM 1749 N LYS A 542 1.059 -4.631 -7.470 1.00 0.41 N ATOM 1750 CA LYS A 542 2.289 -4.890 -8.214 1.00 0.41 C ATOM 1751 C LYS A 542 2.208 -4.034 -9.442 1.00 0.41 C ATOM 1752 O LYS A 542 1.220 -4.062 -10.179 1.00 0.41 O ATOM 1753 CB LYS A 542 2.518 -6.383 -8.597 1.00 0.41 C ATOM 1754 CG LYS A 542 3.922 -6.757 -9.109 1.00 0.41 C ATOM 1755 CD LYS A 542 4.007 -8.247 -9.471 1.00 0.41 C ATOM 1756 CE LYS A 542 5.274 -8.606 -10.259 1.00 0.41 C ATOM 1757 NZ LYS A 542 5.351 -10.064 -10.508 1.00 0.41 N ATOM 0 H LYS A 542 0.223 -4.556 -8.050 1.00 0.41 H new ATOM 0 HA LYS A 542 3.143 -4.651 -7.581 1.00 0.41 H new ATOM 0 HB2 LYS A 542 2.300 -6.996 -7.723 1.00 0.41 H new ATOM 0 HB3 LYS A 542 1.793 -6.653 -9.365 1.00 0.41 H new ATOM 0 HG2 LYS A 542 4.165 -6.154 -9.984 1.00 0.41 H new ATOM 0 HG3 LYS A 542 4.664 -6.524 -8.345 1.00 0.41 H new ATOM 0 HD2 LYS A 542 3.976 -8.839 -8.556 1.00 0.41 H new ATOM 0 HD3 LYS A 542 3.131 -8.522 -10.059 1.00 0.41 H new ATOM 0 HE2 LYS A 542 5.279 -8.071 -11.209 1.00 0.41 H new ATOM 0 HE3 LYS A 542 6.155 -8.281 -9.705 1.00 0.41 H new ATOM 0 HZ1 LYS A 542 6.217 -10.280 -11.042 1.00 0.41 H new ATOM 0 HZ2 LYS A 542 5.369 -10.571 -9.600 1.00 0.41 H new ATOM 0 HZ3 LYS A 542 4.521 -10.367 -11.057 1.00 0.41 H new ATOM 1771 N LEU A 543 3.279 -3.255 -9.699 1.00 0.31 N ATOM 1772 CA LEU A 543 3.347 -2.413 -10.897 1.00 0.31 C ATOM 1773 C LEU A 543 4.657 -2.769 -11.528 1.00 0.31 C ATOM 1774 O LEU A 543 5.696 -2.931 -10.885 1.00 0.31 O ATOM 1775 CB LEU A 543 3.186 -0.898 -10.669 1.00 0.31 C ATOM 1776 CG LEU A 543 1.747 -0.468 -10.300 1.00 0.31 C ATOM 1777 CD1 LEU A 543 1.619 1.055 -10.214 1.00 0.31 C ATOM 1778 CD2 LEU A 543 0.705 -0.959 -11.318 1.00 0.31 C ATOM 0 H LEU A 543 4.099 -3.196 -9.095 1.00 0.31 H new ATOM 0 HA LEU A 543 2.491 -2.616 -11.540 1.00 0.31 H new ATOM 0 HB2 LEU A 543 3.863 -0.587 -9.873 1.00 0.31 H new ATOM 0 HB3 LEU A 543 3.492 -0.370 -11.572 1.00 0.31 H new ATOM 0 HG LEU A 543 1.553 -0.925 -9.330 1.00 0.31 H new ATOM 0 HD11 LEU A 543 0.594 1.320 -9.953 1.00 0.31 H new ATOM 0 HD12 LEU A 543 2.298 1.435 -9.450 1.00 0.31 H new ATOM 0 HD13 LEU A 543 1.873 1.496 -11.178 1.00 0.31 H new ATOM 0 HD21 LEU A 543 -0.287 -0.629 -11.011 1.00 0.31 H new ATOM 0 HD22 LEU A 543 0.935 -0.549 -12.301 1.00 0.31 H new ATOM 0 HD23 LEU A 543 0.727 -2.048 -11.365 1.00 0.31 H new ATOM 1790 N VAL A 544 4.595 -3.019 -12.848 1.00 0.68 N ATOM 1791 CA VAL A 544 5.654 -3.729 -13.490 1.00 0.68 C ATOM 1792 C VAL A 544 5.670 -3.129 -14.858 1.00 0.68 C ATOM 1793 O VAL A 544 4.671 -3.166 -15.586 1.00 0.68 O ATOM 1794 CB VAL A 544 5.448 -5.273 -13.446 1.00 0.68 C ATOM 1795 CG1 VAL A 544 6.619 -5.834 -12.609 1.00 0.68 C ATOM 1796 CG2 VAL A 544 4.054 -5.728 -12.881 1.00 0.68 C ATOM 0 H VAL A 544 3.829 -2.736 -13.459 1.00 0.68 H new ATOM 0 HA VAL A 544 6.622 -3.626 -12.999 1.00 0.68 H new ATOM 0 HB VAL A 544 5.444 -5.667 -14.462 1.00 0.68 H new ATOM 0 HG11 VAL A 544 6.531 -6.918 -12.541 1.00 0.68 H new ATOM 0 HG12 VAL A 544 7.564 -5.576 -13.087 1.00 0.68 H new ATOM 0 HG13 VAL A 544 6.589 -5.404 -11.608 1.00 0.68 H new ATOM 0 HG21 VAL A 544 3.997 -6.816 -12.886 1.00 0.68 H new ATOM 0 HG22 VAL A 544 3.939 -5.364 -11.860 1.00 0.68 H new ATOM 0 HG23 VAL A 544 3.258 -5.320 -13.504 1.00 0.68 H new ATOM 1806 N ARG A 545 6.836 -2.518 -15.188 1.00 0.91 N ATOM 1807 CA ARG A 545 7.149 -1.868 -16.446 1.00 0.91 C ATOM 1808 C ARG A 545 7.944 -2.854 -17.295 1.00 0.91 C ATOM 1809 O ARG A 545 7.342 -3.628 -18.037 1.00 0.91 O ATOM 1810 CB ARG A 545 7.855 -0.517 -16.163 1.00 0.91 C ATOM 1811 CG ARG A 545 6.857 0.543 -15.644 1.00 0.91 C ATOM 1812 CD ARG A 545 7.441 1.557 -14.649 1.00 0.91 C ATOM 1813 NE ARG A 545 7.667 0.879 -13.322 1.00 0.91 N ATOM 1814 CZ ARG A 545 6.697 0.698 -12.371 1.00 0.91 C ATOM 1815 NH1 ARG A 545 5.441 1.204 -12.539 1.00 0.91 N ATOM 1816 NH2 ARG A 545 7.000 0.006 -11.233 1.00 0.91 N ATOM 0 H ARG A 545 7.615 -2.474 -14.532 1.00 0.91 H new ATOM 0 HA ARG A 545 6.261 -1.607 -17.022 1.00 0.91 H new ATOM 0 HB2 ARG A 545 8.646 -0.665 -15.428 1.00 0.91 H new ATOM 0 HB3 ARG A 545 8.331 -0.155 -17.075 1.00 0.91 H new ATOM 0 HG2 ARG A 545 6.452 1.087 -16.498 1.00 0.91 H new ATOM 0 HG3 ARG A 545 6.021 0.030 -15.168 1.00 0.91 H new ATOM 0 HD2 ARG A 545 8.380 1.958 -15.030 1.00 0.91 H new ATOM 0 HD3 ARG A 545 6.760 2.399 -14.529 1.00 0.91 H new ATOM 0 HE ARG A 545 8.604 0.532 -13.118 1.00 0.91 H new ATOM 0 HH11 ARG A 545 5.211 1.727 -13.384 1.00 0.91 H new ATOM 0 HH12 ARG A 545 4.732 1.059 -11.820 1.00 0.91 H new ATOM 0 HH21 ARG A 545 7.939 -0.369 -11.099 1.00 0.91 H new ATOM 0 HH22 ARG A 545 6.287 -0.136 -10.517 1.00 0.91 H new ATOM 1830 N SER A 546 9.302 -2.879 -17.194 1.00 0.55 N ATOM 1831 CA SER A 546 10.161 -3.828 -17.911 1.00 0.55 C ATOM 1832 C SER A 546 10.949 -4.712 -16.945 1.00 0.55 C ATOM 1833 O SER A 546 11.700 -4.223 -16.094 1.00 0.55 O ATOM 1834 CB SER A 546 11.139 -3.119 -18.896 1.00 0.55 C ATOM 1835 OG SER A 546 11.479 -3.966 -19.999 1.00 0.55 O ATOM 0 H SER A 546 9.823 -2.230 -16.604 1.00 0.55 H new ATOM 0 HA SER A 546 9.491 -4.456 -18.498 1.00 0.55 H new ATOM 0 HB2 SER A 546 10.681 -2.202 -19.268 1.00 0.55 H new ATOM 0 HB3 SER A 546 12.046 -2.830 -18.365 1.00 0.55 H new ATOM 0 HG SER A 546 12.372 -4.344 -19.858 1.00 0.55 H new ATOM 1841 N VAL A 547 10.809 -6.064 -17.085 1.00 0.30 N ATOM 1842 CA VAL A 547 11.484 -7.108 -16.308 1.00 0.30 C ATOM 1843 C VAL A 547 12.507 -7.821 -17.189 1.00 0.30 C ATOM 1844 O VAL A 547 12.553 -9.041 -17.338 1.00 0.30 O ATOM 1845 CB VAL A 547 10.504 -8.068 -15.622 1.00 0.30 C ATOM 1846 CG1 VAL A 547 9.767 -7.271 -14.532 1.00 0.30 C ATOM 1847 CG2 VAL A 547 9.488 -8.707 -16.598 1.00 0.30 C ATOM 0 H VAL A 547 10.183 -6.459 -17.787 1.00 0.30 H new ATOM 0 HA VAL A 547 12.019 -6.633 -15.486 1.00 0.30 H new ATOM 0 HB VAL A 547 11.069 -8.900 -15.201 1.00 0.30 H new ATOM 0 HG11 VAL A 547 9.059 -7.923 -14.021 1.00 0.30 H new ATOM 0 HG12 VAL A 547 10.489 -6.885 -13.813 1.00 0.30 H new ATOM 0 HG13 VAL A 547 9.230 -6.440 -14.989 1.00 0.30 H new ATOM 0 HG21 VAL A 547 8.825 -9.375 -16.048 1.00 0.30 H new ATOM 0 HG22 VAL A 547 8.899 -7.923 -17.075 1.00 0.30 H new ATOM 0 HG23 VAL A 547 10.023 -9.274 -17.360 1.00 0.30 H new ATOM 1857 N THR A 548 13.375 -6.999 -17.817 1.00 0.46 N ATOM 1858 CA THR A 548 14.427 -7.368 -18.759 1.00 0.46 C ATOM 1859 C THR A 548 15.786 -7.274 -18.084 1.00 0.46 C ATOM 1860 O THR A 548 16.485 -8.261 -17.862 1.00 0.46 O ATOM 1861 CB THR A 548 14.366 -6.462 -20.001 1.00 0.46 C ATOM 1862 OG1 THR A 548 14.142 -5.090 -19.662 1.00 0.46 O ATOM 1863 CG2 THR A 548 13.184 -6.915 -20.872 1.00 0.46 C ATOM 0 H THR A 548 13.348 -5.991 -17.661 1.00 0.46 H new ATOM 0 HA THR A 548 14.275 -8.398 -19.081 1.00 0.46 H new ATOM 0 HB THR A 548 15.323 -6.543 -20.516 1.00 0.46 H new ATOM 0 HG1 THR A 548 14.207 -4.539 -20.470 1.00 0.46 H new ATOM 0 HG21 THR A 548 13.123 -6.285 -21.759 1.00 0.46 H new ATOM 0 HG22 THR A 548 13.331 -7.952 -21.173 1.00 0.46 H new ATOM 0 HG23 THR A 548 12.259 -6.830 -20.302 1.00 0.46 H new ATOM 1871 N VAL A 549 16.173 -6.029 -17.749 1.00 0.53 N ATOM 1872 CA VAL A 549 17.408 -5.670 -17.086 1.00 0.53 C ATOM 1873 C VAL A 549 17.120 -4.379 -16.347 1.00 0.53 C ATOM 1874 O VAL A 549 15.990 -3.886 -16.366 1.00 0.53 O ATOM 1875 CB VAL A 549 18.601 -5.565 -18.048 1.00 0.53 C ATOM 1876 CG1 VAL A 549 18.350 -4.562 -19.196 1.00 0.53 C ATOM 1877 CG2 VAL A 549 19.910 -5.263 -17.288 1.00 0.53 C ATOM 0 H VAL A 549 15.592 -5.215 -17.951 1.00 0.53 H new ATOM 0 HA VAL A 549 17.718 -6.451 -16.392 1.00 0.53 H new ATOM 0 HB VAL A 549 18.715 -6.541 -18.520 1.00 0.53 H new ATOM 0 HG11 VAL A 549 19.224 -4.527 -19.846 1.00 0.53 H new ATOM 0 HG12 VAL A 549 17.481 -4.879 -19.773 1.00 0.53 H new ATOM 0 HG13 VAL A 549 18.167 -3.571 -18.780 1.00 0.53 H new ATOM 0 HG21 VAL A 549 20.735 -5.195 -17.997 1.00 0.53 H new ATOM 0 HG22 VAL A 549 19.811 -4.318 -16.754 1.00 0.53 H new ATOM 0 HG23 VAL A 549 20.110 -6.063 -16.575 1.00 0.53 H new TER 1887 VAL A 549