USER MOD reduce.3.24.130724 H: found=0, std=0, add=1023, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1018 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 551 GLN : amide:sc= -0.296 K(o=-0.75,f=-6!) USER MOD Set 1.2: A 575 ASN : amide:sc= -0.452 K(o=-0.75,f=-2.7!) USER MOD Set 2.1: A 495 GLN : amide:sc= -2.69! K(o=-5.3!,f=-4.2) USER MOD Set 2.2: A 506 HIS : no HD1:sc= -2.63! K(o=-5.3!,f=-4.2) USER MOD Set 3.1: A 491 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 507 TYR OH : rot 154:sc= 0 USER MOD Single : A 451 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 460 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 461 ASN : amide:sc= -0.371 K(o=-0.37,f=-3.8!) USER MOD Single : A 466 THR OG1 : rot 180:sc= 0 USER MOD Single : A 473 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 477 ASN : amide:sc= 0 X(o=0,f=0.045) USER MOD Single : A 478 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 490 ASN : amide:sc= -0.575 K(o=-0.57,f=-0.027) USER MOD Single : A 492 CYS SG : rot 74:sc= -2.38 USER MOD Single : A 494 SER OG : rot 180:sc= 0 USER MOD Single : A 499 THR OG1 : rot 180:sc= 0.796 USER MOD Single : A 500 THR OG1 : rot 180:sc= -0.389 USER MOD Single : A 502 GLN : amide:sc= -0.323 X(o=-0.32,f=-0.34) USER MOD Single : A 510 THR OG1 : rot -160:sc= 0 USER MOD Single : A 511 ASN : amide:sc= -0.0177 X(o=-0.018,f=-0.37) USER MOD Single : A 512 ASN : amide:sc= -0.0435 X(o=-0.043,f=0) USER MOD Single : A 515 THR OG1 : rot 180:sc= 0 USER MOD Single : A 518 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 520 SER OG : rot -160:sc= 0 USER MOD Single : A 521 MET CE :methyl 148:sc= -0.137 (180deg=-0.798) USER MOD Single : A 528 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0221) USER MOD Single : A 529 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 533 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 534 THR OG1 : rot -150:sc= -1.35 USER MOD Single : A 536 THR OG1 : rot 82:sc= 0.00745 USER MOD Single : A 538 SER OG : rot 100:sc= 0 USER MOD Single : A 540 ASN : amide:sc= -0.185 X(o=-0.18,f=-0.62) USER MOD Single : A 541 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 542 MET CE :methyl -122:sc= -2.06 (180deg=-5.51!) USER MOD Single : A 545 SER OG : rot 180:sc= 0 USER MOD Single : A 560 THR OG1 : rot -113:sc= 0.742 USER MOD Single : A 561 HIS : no HD1:sc= -0.625 X(o=-0.62,f=-0.42) USER MOD Single : A 564 SER OG : rot -102:sc= 0.199 USER MOD Single : A 565 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 573 THR OG1 : rot -51:sc= 0.302 USER MOD Single : A 576 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 74 N MET A 451 0.587 -1.906 -6.049 1.00 0.00 N ATOM 75 CA MET A 451 -0.150 -2.370 -4.851 1.00 0.00 C ATOM 76 C MET A 451 -0.922 -3.644 -5.151 1.00 0.00 C ATOM 77 O MET A 451 -0.925 -4.582 -4.367 1.00 0.00 O ATOM 78 CB MET A 451 -1.156 -1.324 -4.313 1.00 0.00 C ATOM 79 CG MET A 451 -0.650 0.135 -4.323 1.00 0.00 C ATOM 80 SD MET A 451 -1.816 1.359 -4.954 1.00 0.00 S ATOM 81 CE MET A 451 -0.716 2.289 -6.062 1.00 0.00 C ATOM 0 HA MET A 451 0.612 -2.544 -4.091 1.00 0.00 H new ATOM 0 HB2 MET A 451 -2.068 -1.380 -4.907 1.00 0.00 H new ATOM 0 HB3 MET A 451 -1.424 -1.592 -3.291 1.00 0.00 H new ATOM 0 HG2 MET A 451 -0.375 0.412 -3.305 1.00 0.00 H new ATOM 0 HG3 MET A 451 0.259 0.182 -4.923 1.00 0.00 H new ATOM 0 HE1 MET A 451 -1.276 3.092 -6.541 1.00 0.00 H new ATOM 0 HE2 MET A 451 0.106 2.713 -5.486 1.00 0.00 H new ATOM 0 HE3 MET A 451 -0.317 1.620 -6.825 1.00 0.00 H new ATOM 91 N ARG A 452 -1.503 -3.724 -6.345 1.00 0.00 N ATOM 92 CA ARG A 452 -2.155 -4.932 -6.814 1.00 0.00 C ATOM 93 C ARG A 452 -1.191 -6.077 -6.787 1.00 0.00 C ATOM 94 O ARG A 452 -1.684 -7.169 -6.627 1.00 0.00 O ATOM 95 CB ARG A 452 -2.706 -4.797 -8.229 1.00 0.00 C ATOM 96 CG ARG A 452 -3.754 -3.691 -8.205 1.00 0.00 C ATOM 97 CD ARG A 452 -4.742 -3.805 -9.361 1.00 0.00 C ATOM 98 NE ARG A 452 -5.760 -2.776 -9.317 1.00 0.00 N ATOM 99 CZ ARG A 452 -6.826 -2.782 -8.523 1.00 0.00 C ATOM 100 NH1 ARG A 452 -6.986 -3.785 -7.650 1.00 0.00 N ATOM 101 NH2 ARG A 452 -7.698 -1.788 -8.642 1.00 0.00 N ATOM 0 H ARG A 452 -1.532 -2.951 -7.010 1.00 0.00 H new ATOM 0 HA ARG A 452 -2.994 -5.111 -6.141 1.00 0.00 H new ATOM 0 HB2 ARG A 452 -1.908 -4.554 -8.930 1.00 0.00 H new ATOM 0 HB3 ARG A 452 -3.147 -5.737 -8.561 1.00 0.00 H new ATOM 0 HG2 ARG A 452 -4.297 -3.729 -7.261 1.00 0.00 H new ATOM 0 HG3 ARG A 452 -3.257 -2.722 -8.249 1.00 0.00 H new ATOM 0 HD2 ARG A 452 -4.202 -3.739 -10.306 1.00 0.00 H new ATOM 0 HD3 ARG A 452 -5.218 -4.785 -9.334 1.00 0.00 H new ATOM 0 HE ARG A 452 -5.650 -1.981 -9.947 1.00 0.00 H new ATOM 0 HH11 ARG A 452 -6.294 -4.533 -7.600 1.00 0.00 H new ATOM 0 HH12 ARG A 452 -7.800 -3.801 -7.035 1.00 0.00 H new ATOM 0 HH21 ARG A 452 -7.539 -1.050 -9.328 1.00 0.00 H new ATOM 0 HH22 ARG A 452 -8.527 -1.763 -8.048 1.00 0.00 H new ATOM 115 N ILE A 453 0.114 -5.848 -6.918 1.00 0.00 N ATOM 116 CA ILE A 453 1.113 -6.886 -6.786 1.00 0.00 C ATOM 117 C ILE A 453 1.096 -7.403 -5.365 1.00 0.00 C ATOM 118 O ILE A 453 0.920 -8.594 -5.183 1.00 0.00 O ATOM 119 CB ILE A 453 2.460 -6.346 -7.294 1.00 0.00 C ATOM 120 CG1 ILE A 453 2.525 -6.433 -8.837 1.00 0.00 C ATOM 121 CG2 ILE A 453 3.645 -7.120 -6.746 1.00 0.00 C ATOM 122 CD1 ILE A 453 2.462 -7.861 -9.450 1.00 0.00 C ATOM 0 H ILE A 453 0.503 -4.927 -7.120 1.00 0.00 H new ATOM 0 HA ILE A 453 0.904 -7.757 -7.407 1.00 0.00 H new ATOM 0 HB ILE A 453 2.520 -5.314 -6.950 1.00 0.00 H new ATOM 0 HG12 ILE A 453 1.702 -5.848 -9.248 1.00 0.00 H new ATOM 0 HG13 ILE A 453 3.449 -5.959 -9.168 1.00 0.00 H new ATOM 0 HG21 ILE A 453 4.569 -6.695 -7.138 1.00 0.00 H new ATOM 0 HG22 ILE A 453 3.649 -7.057 -5.658 1.00 0.00 H new ATOM 0 HG23 ILE A 453 3.569 -8.164 -7.048 1.00 0.00 H new ATOM 0 HD11 ILE A 453 2.516 -7.793 -10.537 1.00 0.00 H new ATOM 0 HD12 ILE A 453 3.300 -8.453 -9.081 1.00 0.00 H new ATOM 0 HD13 ILE A 453 1.526 -8.339 -9.162 1.00 0.00 H new ATOM 134 N LEU A 454 1.210 -6.546 -4.359 1.00 0.00 N ATOM 135 CA LEU A 454 1.240 -7.016 -2.980 1.00 0.00 C ATOM 136 C LEU A 454 -0.036 -7.775 -2.658 1.00 0.00 C ATOM 137 O LEU A 454 0.040 -8.878 -2.138 1.00 0.00 O ATOM 138 CB LEU A 454 1.421 -5.825 -2.040 1.00 0.00 C ATOM 139 CG LEU A 454 2.891 -5.485 -1.767 1.00 0.00 C ATOM 140 CD1 LEU A 454 3.017 -4.102 -1.135 1.00 0.00 C ATOM 141 CD2 LEU A 454 3.568 -6.500 -0.868 1.00 0.00 C ATOM 0 H LEU A 454 1.282 -5.535 -4.469 1.00 0.00 H new ATOM 0 HA LEU A 454 2.080 -7.698 -2.845 1.00 0.00 H new ATOM 0 HB2 LEU A 454 0.928 -4.953 -2.470 1.00 0.00 H new ATOM 0 HB3 LEU A 454 0.923 -6.039 -1.094 1.00 0.00 H new ATOM 0 HG LEU A 454 3.392 -5.502 -2.735 1.00 0.00 H new ATOM 0 HD11 LEU A 454 4.068 -3.881 -0.950 1.00 0.00 H new ATOM 0 HD12 LEU A 454 2.603 -3.354 -1.811 1.00 0.00 H new ATOM 0 HD13 LEU A 454 2.470 -4.082 -0.192 1.00 0.00 H new ATOM 0 HD21 LEU A 454 4.606 -6.209 -0.708 1.00 0.00 H new ATOM 0 HD22 LEU A 454 3.051 -6.539 0.091 1.00 0.00 H new ATOM 0 HD23 LEU A 454 3.534 -7.483 -1.339 1.00 0.00 H new ATOM 153 N ILE A 455 -1.198 -7.232 -3.016 1.00 0.00 N ATOM 154 CA ILE A 455 -2.470 -7.916 -2.774 1.00 0.00 C ATOM 155 C ILE A 455 -2.618 -9.155 -3.629 1.00 0.00 C ATOM 156 O ILE A 455 -2.932 -10.199 -3.104 1.00 0.00 O ATOM 157 CB ILE A 455 -3.651 -6.964 -3.003 1.00 0.00 C ATOM 158 CG1 ILE A 455 -3.821 -6.149 -1.726 1.00 0.00 C ATOM 159 CG2 ILE A 455 -4.986 -7.672 -3.301 1.00 0.00 C ATOM 160 CD1 ILE A 455 -4.750 -4.969 -1.975 1.00 0.00 C ATOM 0 H ILE A 455 -1.287 -6.324 -3.473 1.00 0.00 H new ATOM 0 HA ILE A 455 -2.471 -8.234 -1.731 1.00 0.00 H new ATOM 0 HB ILE A 455 -3.420 -6.360 -3.881 1.00 0.00 H new ATOM 0 HG12 ILE A 455 -4.226 -6.780 -0.935 1.00 0.00 H new ATOM 0 HG13 ILE A 455 -2.850 -5.791 -1.383 1.00 0.00 H new ATOM 0 HG21 ILE A 455 -5.768 -6.927 -3.450 1.00 0.00 H new ATOM 0 HG22 ILE A 455 -4.884 -8.276 -4.202 1.00 0.00 H new ATOM 0 HG23 ILE A 455 -5.252 -8.314 -2.462 1.00 0.00 H new ATOM 0 HD11 ILE A 455 -4.863 -4.395 -1.055 1.00 0.00 H new ATOM 0 HD12 ILE A 455 -4.328 -4.331 -2.751 1.00 0.00 H new ATOM 0 HD13 ILE A 455 -5.725 -5.335 -2.297 1.00 0.00 H new ATOM 172 N GLY A 456 -2.549 -9.026 -4.943 1.00 0.00 N ATOM 173 CA GLY A 456 -2.701 -10.086 -5.917 1.00 0.00 C ATOM 174 C GLY A 456 -1.779 -11.251 -5.621 1.00 0.00 C ATOM 175 O GLY A 456 -2.190 -12.403 -5.703 1.00 0.00 O ATOM 0 H GLY A 456 -2.375 -8.122 -5.382 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -3.735 -10.431 -5.922 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -2.490 -9.698 -6.914 1.00 0.00 H new ATOM 179 N LEU A 457 -0.534 -10.961 -5.257 1.00 0.00 N ATOM 180 CA LEU A 457 0.383 -11.998 -4.822 1.00 0.00 C ATOM 181 C LEU A 457 -0.071 -12.554 -3.504 1.00 0.00 C ATOM 182 O LEU A 457 -0.071 -13.766 -3.370 1.00 0.00 O ATOM 183 CB LEU A 457 1.800 -11.478 -4.658 1.00 0.00 C ATOM 184 CG LEU A 457 2.400 -11.107 -6.012 1.00 0.00 C ATOM 185 CD1 LEU A 457 3.719 -10.427 -5.735 1.00 0.00 C ATOM 186 CD2 LEU A 457 2.653 -12.353 -6.840 1.00 0.00 C ATOM 0 H LEU A 457 -0.142 -10.019 -5.256 1.00 0.00 H new ATOM 0 HA LEU A 457 0.384 -12.769 -5.593 1.00 0.00 H new ATOM 0 HB2 LEU A 457 1.799 -10.606 -4.004 1.00 0.00 H new ATOM 0 HB3 LEU A 457 2.417 -12.237 -4.177 1.00 0.00 H new ATOM 0 HG LEU A 457 1.718 -10.461 -6.565 1.00 0.00 H new ATOM 0 HD11 LEU A 457 4.187 -10.143 -6.678 1.00 0.00 H new ATOM 0 HD12 LEU A 457 3.549 -9.536 -5.131 1.00 0.00 H new ATOM 0 HD13 LEU A 457 4.375 -11.111 -5.196 1.00 0.00 H new ATOM 0 HD21 LEU A 457 3.081 -12.070 -7.802 1.00 0.00 H new ATOM 0 HD22 LEU A 457 3.348 -13.006 -6.312 1.00 0.00 H new ATOM 0 HD23 LEU A 457 1.712 -12.879 -7.002 1.00 0.00 H new ATOM 198 N LEU A 458 -0.475 -11.721 -2.539 1.00 0.00 N ATOM 199 CA LEU A 458 -1.015 -12.208 -1.266 1.00 0.00 C ATOM 200 C LEU A 458 -2.268 -13.066 -1.495 1.00 0.00 C ATOM 201 O LEU A 458 -2.544 -13.996 -0.751 1.00 0.00 O ATOM 202 CB LEU A 458 -1.272 -11.001 -0.345 1.00 0.00 C ATOM 203 CG LEU A 458 -1.722 -11.301 1.085 1.00 0.00 C ATOM 204 CD1 LEU A 458 -3.181 -11.755 1.223 1.00 0.00 C ATOM 205 CD2 LEU A 458 -0.732 -12.246 1.757 1.00 0.00 C ATOM 0 H LEU A 458 -0.438 -10.705 -2.616 1.00 0.00 H new ATOM 0 HA LEU A 458 -0.294 -12.862 -0.774 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -0.356 -10.412 -0.295 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -2.030 -10.373 -0.814 1.00 0.00 H new ATOM 0 HG LEU A 458 -1.712 -10.351 1.619 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -3.406 -11.944 2.273 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -3.842 -10.975 0.845 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -3.333 -12.669 0.650 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -1.061 -12.454 2.775 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -0.680 -13.178 1.195 1.00 0.00 H new ATOM 0 HD23 LEU A 458 0.254 -11.782 1.782 1.00 0.00 H new ATOM 217 N VAL A 459 -3.037 -12.777 -2.544 1.00 0.00 N ATOM 218 CA VAL A 459 -4.250 -13.497 -2.888 1.00 0.00 C ATOM 219 C VAL A 459 -3.847 -14.905 -3.306 1.00 0.00 C ATOM 220 O VAL A 459 -4.401 -15.888 -2.812 1.00 0.00 O ATOM 221 CB VAL A 459 -5.061 -12.717 -3.957 1.00 0.00 C ATOM 222 CG1 VAL A 459 -5.975 -13.629 -4.806 1.00 0.00 C ATOM 223 CG2 VAL A 459 -5.840 -11.550 -3.324 1.00 0.00 C ATOM 0 H VAL A 459 -2.824 -12.017 -3.190 1.00 0.00 H new ATOM 0 HA VAL A 459 -4.926 -13.584 -2.038 1.00 0.00 H new ATOM 0 HB VAL A 459 -4.335 -12.295 -4.652 1.00 0.00 H new ATOM 0 HG11 VAL A 459 -6.515 -13.025 -5.535 1.00 0.00 H new ATOM 0 HG12 VAL A 459 -5.368 -14.369 -5.327 1.00 0.00 H new ATOM 0 HG13 VAL A 459 -6.687 -14.137 -4.156 1.00 0.00 H new ATOM 0 HG21 VAL A 459 -6.398 -11.023 -4.098 1.00 0.00 H new ATOM 0 HG22 VAL A 459 -6.533 -11.938 -2.577 1.00 0.00 H new ATOM 0 HG23 VAL A 459 -5.141 -10.862 -2.848 1.00 0.00 H new ATOM 233 N GLN A 460 -2.874 -15.010 -4.210 1.00 0.00 N ATOM 234 CA GLN A 460 -2.388 -16.310 -4.653 1.00 0.00 C ATOM 235 C GLN A 460 -1.503 -16.980 -3.597 1.00 0.00 C ATOM 236 O GLN A 460 -1.290 -18.192 -3.612 1.00 0.00 O ATOM 237 CB GLN A 460 -1.657 -16.139 -5.984 1.00 0.00 C ATOM 238 CG GLN A 460 -2.670 -16.070 -7.135 1.00 0.00 C ATOM 239 CD GLN A 460 -2.189 -15.128 -8.226 1.00 0.00 C ATOM 240 OE1 GLN A 460 -1.358 -15.476 -9.054 1.00 0.00 O ATOM 241 NE2 GLN A 460 -2.698 -13.907 -8.238 1.00 0.00 N ATOM 0 H GLN A 460 -2.410 -14.213 -4.646 1.00 0.00 H new ATOM 0 HA GLN A 460 -3.238 -16.977 -4.797 1.00 0.00 H new ATOM 0 HB2 GLN A 460 -1.055 -15.230 -5.964 1.00 0.00 H new ATOM 0 HB3 GLN A 460 -0.972 -16.972 -6.141 1.00 0.00 H new ATOM 0 HG2 GLN A 460 -2.823 -17.066 -7.550 1.00 0.00 H new ATOM 0 HG3 GLN A 460 -3.634 -15.732 -6.756 1.00 0.00 H new ATOM 0 HE21 GLN A 460 -3.390 -13.636 -7.539 1.00 0.00 H new ATOM 0 HE22 GLN A 460 -2.399 -13.237 -8.946 1.00 0.00 H new ATOM 250 N ASN A 461 -0.982 -16.211 -2.652 1.00 0.00 N ATOM 251 CA ASN A 461 -0.035 -16.668 -1.668 1.00 0.00 C ATOM 252 C ASN A 461 -0.435 -16.070 -0.319 1.00 0.00 C ATOM 253 O ASN A 461 0.089 -15.040 0.088 1.00 0.00 O ATOM 254 CB ASN A 461 1.375 -16.272 -2.095 1.00 0.00 C ATOM 255 CG ASN A 461 2.290 -17.231 -1.402 1.00 0.00 C ATOM 256 OD1 ASN A 461 2.269 -17.299 -0.183 1.00 0.00 O ATOM 257 ND2 ASN A 461 3.023 -18.028 -2.158 1.00 0.00 N ATOM 0 H ASN A 461 -1.219 -15.224 -2.553 1.00 0.00 H new ATOM 0 HA ASN A 461 -0.041 -17.754 -1.577 1.00 0.00 H new ATOM 0 HB2 ASN A 461 1.489 -16.334 -3.177 1.00 0.00 H new ATOM 0 HB3 ASN A 461 1.596 -15.244 -1.810 1.00 0.00 H new ATOM 0 HD21 ASN A 461 3.609 -18.743 -1.727 1.00 0.00 H new ATOM 0 HD22 ASN A 461 3.003 -17.928 -3.173 1.00 0.00 H new ATOM 264 N PRO A 462 -1.371 -16.692 0.404 1.00 0.00 N ATOM 265 CA PRO A 462 -1.783 -16.195 1.702 1.00 0.00 C ATOM 266 C PRO A 462 -0.683 -16.339 2.737 1.00 0.00 C ATOM 267 O PRO A 462 -0.718 -15.627 3.733 1.00 0.00 O ATOM 268 CB PRO A 462 -2.990 -17.021 2.096 1.00 0.00 C ATOM 269 CG PRO A 462 -2.923 -18.286 1.242 1.00 0.00 C ATOM 270 CD PRO A 462 -1.920 -17.993 0.134 1.00 0.00 C ATOM 0 HA PRO A 462 -2.013 -15.131 1.651 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -2.968 -17.264 3.158 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -3.915 -16.474 1.913 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -2.607 -19.142 1.838 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -3.902 -18.529 0.828 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -1.134 -18.748 0.115 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -2.405 -18.013 -0.842 1.00 0.00 H new ATOM 278 N GLU A 463 0.294 -17.212 2.495 1.00 0.00 N ATOM 279 CA GLU A 463 1.455 -17.326 3.363 1.00 0.00 C ATOM 280 C GLU A 463 2.244 -16.027 3.358 1.00 0.00 C ATOM 281 O GLU A 463 2.718 -15.629 4.413 1.00 0.00 O ATOM 282 CB GLU A 463 2.285 -18.541 2.922 1.00 0.00 C ATOM 283 CG GLU A 463 1.734 -19.838 3.534 1.00 0.00 C ATOM 284 CD GLU A 463 2.688 -20.490 4.508 1.00 0.00 C ATOM 285 OE1 GLU A 463 3.548 -21.304 4.098 1.00 0.00 O ATOM 286 OE2 GLU A 463 2.415 -20.312 5.699 1.00 0.00 O ATOM 0 H GLU A 463 0.300 -17.851 1.700 1.00 0.00 H new ATOM 0 HA GLU A 463 1.151 -17.492 4.397 1.00 0.00 H new ATOM 0 HB2 GLU A 463 2.276 -18.616 1.835 1.00 0.00 H new ATOM 0 HB3 GLU A 463 3.323 -18.405 3.224 1.00 0.00 H new ATOM 0 HG2 GLU A 463 0.796 -19.621 4.045 1.00 0.00 H new ATOM 0 HG3 GLU A 463 1.506 -20.541 2.733 1.00 0.00 H new ATOM 293 N LEU A 464 2.220 -15.234 2.279 1.00 0.00 N ATOM 294 CA LEU A 464 2.969 -13.970 2.212 1.00 0.00 C ATOM 295 C LEU A 464 2.537 -12.999 3.303 1.00 0.00 C ATOM 296 O LEU A 464 3.250 -12.034 3.586 1.00 0.00 O ATOM 297 CB LEU A 464 2.753 -13.293 0.856 1.00 0.00 C ATOM 298 CG LEU A 464 3.708 -13.800 -0.226 1.00 0.00 C ATOM 299 CD1 LEU A 464 3.233 -13.385 -1.628 1.00 0.00 C ATOM 300 CD2 LEU A 464 5.136 -13.328 0.057 1.00 0.00 C ATOM 0 H LEU A 464 1.687 -15.446 1.436 1.00 0.00 H new ATOM 0 HA LEU A 464 4.021 -14.218 2.352 1.00 0.00 H new ATOM 0 HB2 LEU A 464 1.726 -13.460 0.533 1.00 0.00 H new ATOM 0 HB3 LEU A 464 2.881 -12.216 0.970 1.00 0.00 H new ATOM 0 HG LEU A 464 3.708 -14.890 -0.202 1.00 0.00 H new ATOM 0 HD11 LEU A 464 3.933 -13.760 -2.375 1.00 0.00 H new ATOM 0 HD12 LEU A 464 2.244 -13.802 -1.815 1.00 0.00 H new ATOM 0 HD13 LEU A 464 3.186 -12.298 -1.689 1.00 0.00 H new ATOM 0 HD21 LEU A 464 5.803 -13.698 -0.722 1.00 0.00 H new ATOM 0 HD22 LEU A 464 5.163 -12.238 0.071 1.00 0.00 H new ATOM 0 HD23 LEU A 464 5.461 -13.711 1.024 1.00 0.00 H new ATOM 312 N ALA A 465 1.374 -13.222 3.922 1.00 0.00 N ATOM 313 CA ALA A 465 0.938 -12.441 5.059 1.00 0.00 C ATOM 314 C ALA A 465 1.921 -12.554 6.214 1.00 0.00 C ATOM 315 O ALA A 465 2.034 -11.630 7.012 1.00 0.00 O ATOM 316 CB ALA A 465 -0.443 -12.909 5.524 1.00 0.00 C ATOM 0 H ALA A 465 0.717 -13.950 3.642 1.00 0.00 H new ATOM 0 HA ALA A 465 0.887 -11.399 4.745 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -0.760 -12.313 6.380 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -1.160 -12.788 4.712 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -0.394 -13.959 5.811 1.00 0.00 H new ATOM 322 N THR A 466 2.666 -13.638 6.344 1.00 0.00 N ATOM 323 CA THR A 466 3.658 -13.712 7.408 1.00 0.00 C ATOM 324 C THR A 466 4.971 -13.010 7.047 1.00 0.00 C ATOM 325 O THR A 466 5.778 -12.741 7.936 1.00 0.00 O ATOM 326 CB THR A 466 3.846 -15.177 7.676 1.00 0.00 C ATOM 327 OG1 THR A 466 2.652 -15.644 8.261 1.00 0.00 O ATOM 328 CG2 THR A 466 4.986 -15.551 8.598 1.00 0.00 C ATOM 0 H THR A 466 2.608 -14.461 5.744 1.00 0.00 H new ATOM 0 HA THR A 466 3.317 -13.184 8.299 1.00 0.00 H new ATOM 0 HB THR A 466 4.095 -15.628 6.715 1.00 0.00 H new ATOM 0 HG1 THR A 466 2.734 -16.602 8.451 1.00 0.00 H new ATOM 0 HG21 THR A 466 5.020 -16.634 8.714 1.00 0.00 H new ATOM 0 HG22 THR A 466 5.927 -15.202 8.173 1.00 0.00 H new ATOM 0 HG23 THR A 466 4.833 -15.086 9.572 1.00 0.00 H new ATOM 336 N LEU A 467 5.183 -12.735 5.756 1.00 0.00 N ATOM 337 CA LEU A 467 6.334 -11.990 5.238 1.00 0.00 C ATOM 338 C LEU A 467 6.031 -10.497 5.319 1.00 0.00 C ATOM 339 O LEU A 467 6.950 -9.681 5.263 1.00 0.00 O ATOM 340 CB LEU A 467 6.659 -12.399 3.776 1.00 0.00 C ATOM 341 CG LEU A 467 7.672 -13.568 3.650 1.00 0.00 C ATOM 342 CD1 LEU A 467 7.560 -14.187 2.254 1.00 0.00 C ATOM 343 CD2 LEU A 467 9.106 -13.172 3.973 1.00 0.00 C ATOM 0 H LEU A 467 4.540 -13.033 5.022 1.00 0.00 H new ATOM 0 HA LEU A 467 7.210 -12.224 5.843 1.00 0.00 H new ATOM 0 HB2 LEU A 467 5.733 -12.681 3.276 1.00 0.00 H new ATOM 0 HB3 LEU A 467 7.055 -11.532 3.248 1.00 0.00 H new ATOM 0 HG LEU A 467 7.409 -14.310 4.404 1.00 0.00 H new ATOM 0 HD11 LEU A 467 8.270 -15.009 2.162 1.00 0.00 H new ATOM 0 HD12 LEU A 467 6.548 -14.564 2.103 1.00 0.00 H new ATOM 0 HD13 LEU A 467 7.781 -13.430 1.502 1.00 0.00 H new ATOM 0 HD21 LEU A 467 9.757 -14.040 3.864 1.00 0.00 H new ATOM 0 HD22 LEU A 467 9.430 -12.387 3.289 1.00 0.00 H new ATOM 0 HD23 LEU A 467 9.160 -12.805 4.998 1.00 0.00 H new ATOM 355 N VAL A 468 4.754 -10.122 5.445 1.00 0.00 N ATOM 356 CA VAL A 468 4.412 -8.730 5.574 1.00 0.00 C ATOM 357 C VAL A 468 4.959 -8.229 6.923 1.00 0.00 C ATOM 358 O VAL A 468 5.028 -8.982 7.899 1.00 0.00 O ATOM 359 CB VAL A 468 2.898 -8.572 5.379 1.00 0.00 C ATOM 360 CG1 VAL A 468 2.083 -8.693 6.671 1.00 0.00 C ATOM 361 CG2 VAL A 468 2.479 -7.241 4.746 1.00 0.00 C ATOM 0 H VAL A 468 3.961 -10.763 5.459 1.00 0.00 H new ATOM 0 HA VAL A 468 4.869 -8.104 4.808 1.00 0.00 H new ATOM 0 HB VAL A 468 2.679 -9.401 4.706 1.00 0.00 H new ATOM 0 HG11 VAL A 468 1.024 -8.569 6.446 1.00 0.00 H new ATOM 0 HG12 VAL A 468 2.248 -9.675 7.114 1.00 0.00 H new ATOM 0 HG13 VAL A 468 2.397 -7.921 7.373 1.00 0.00 H new ATOM 0 HG21 VAL A 468 1.394 -7.212 4.644 1.00 0.00 H new ATOM 0 HG22 VAL A 468 2.806 -6.417 5.381 1.00 0.00 H new ATOM 0 HG23 VAL A 468 2.938 -7.145 3.762 1.00 0.00 H new ATOM 371 N PRO A 469 5.339 -6.954 7.000 1.00 0.00 N ATOM 372 CA PRO A 469 5.837 -6.374 8.226 1.00 0.00 C ATOM 373 C PRO A 469 4.690 -6.138 9.234 1.00 0.00 C ATOM 374 O PRO A 469 3.517 -6.362 8.924 1.00 0.00 O ATOM 375 CB PRO A 469 6.521 -5.071 7.776 1.00 0.00 C ATOM 376 CG PRO A 469 6.029 -4.789 6.372 1.00 0.00 C ATOM 377 CD PRO A 469 5.336 -6.026 5.903 1.00 0.00 C ATOM 0 HA PRO A 469 6.534 -7.023 8.756 1.00 0.00 H new ATOM 0 HB2 PRO A 469 6.270 -4.250 8.447 1.00 0.00 H new ATOM 0 HB3 PRO A 469 7.606 -5.177 7.793 1.00 0.00 H new ATOM 0 HG2 PRO A 469 5.348 -3.938 6.364 1.00 0.00 H new ATOM 0 HG3 PRO A 469 6.861 -4.538 5.714 1.00 0.00 H new ATOM 0 HD2 PRO A 469 4.316 -5.801 5.591 1.00 0.00 H new ATOM 0 HD3 PRO A 469 5.847 -6.450 5.039 1.00 0.00 H new ATOM 385 N PRO A 470 4.985 -5.614 10.431 1.00 0.00 N ATOM 386 CA PRO A 470 3.980 -5.239 11.426 1.00 0.00 C ATOM 387 C PRO A 470 3.331 -3.872 11.114 1.00 0.00 C ATOM 388 O PRO A 470 2.636 -3.342 11.966 1.00 0.00 O ATOM 389 CB PRO A 470 4.715 -5.194 12.778 1.00 0.00 C ATOM 390 CG PRO A 470 6.177 -5.023 12.412 1.00 0.00 C ATOM 391 CD PRO A 470 6.318 -5.376 10.937 1.00 0.00 C ATOM 0 HA PRO A 470 3.163 -5.961 11.430 1.00 0.00 H new ATOM 0 HB2 PRO A 470 4.361 -4.368 13.394 1.00 0.00 H new ATOM 0 HB3 PRO A 470 4.553 -6.109 13.348 1.00 0.00 H new ATOM 0 HG2 PRO A 470 6.502 -3.999 12.595 1.00 0.00 H new ATOM 0 HG3 PRO A 470 6.805 -5.671 13.024 1.00 0.00 H new ATOM 0 HD2 PRO A 470 6.799 -4.565 10.390 1.00 0.00 H new ATOM 0 HD3 PRO A 470 6.943 -6.260 10.810 1.00 0.00 H new ATOM 399 N LEU A 471 3.503 -3.340 9.894 1.00 0.00 N ATOM 400 CA LEU A 471 2.875 -2.120 9.382 1.00 0.00 C ATOM 401 C LEU A 471 3.467 -0.950 10.131 1.00 0.00 C ATOM 402 O LEU A 471 2.810 -0.284 10.924 1.00 0.00 O ATOM 403 CB LEU A 471 1.331 -2.194 9.441 1.00 0.00 C ATOM 404 CG LEU A 471 0.597 -3.229 8.533 1.00 0.00 C ATOM 405 CD1 LEU A 471 0.304 -2.638 7.167 1.00 0.00 C ATOM 406 CD2 LEU A 471 1.359 -4.522 8.284 1.00 0.00 C ATOM 0 H LEU A 471 4.117 -3.775 9.205 1.00 0.00 H new ATOM 0 HA LEU A 471 3.088 -1.993 8.321 1.00 0.00 H new ATOM 0 HB2 LEU A 471 1.049 -2.401 10.473 1.00 0.00 H new ATOM 0 HB3 LEU A 471 0.943 -1.205 9.196 1.00 0.00 H new ATOM 0 HG LEU A 471 -0.308 -3.465 9.094 1.00 0.00 H new ATOM 0 HD11 LEU A 471 -0.208 -3.378 6.552 1.00 0.00 H new ATOM 0 HD12 LEU A 471 -0.330 -1.759 7.279 1.00 0.00 H new ATOM 0 HD13 LEU A 471 1.239 -2.352 6.686 1.00 0.00 H new ATOM 0 HD21 LEU A 471 0.767 -5.175 7.643 1.00 0.00 H new ATOM 0 HD22 LEU A 471 2.307 -4.297 7.796 1.00 0.00 H new ATOM 0 HD23 LEU A 471 1.549 -5.021 9.234 1.00 0.00 H new ATOM 418 N GLU A 472 4.738 -0.664 9.849 1.00 0.00 N ATOM 419 CA GLU A 472 5.460 0.394 10.512 1.00 0.00 C ATOM 420 C GLU A 472 5.616 1.597 9.569 1.00 0.00 C ATOM 421 O GLU A 472 5.082 2.679 9.817 1.00 0.00 O ATOM 422 CB GLU A 472 6.830 -0.121 10.991 1.00 0.00 C ATOM 423 CG GLU A 472 7.213 0.540 12.325 1.00 0.00 C ATOM 424 CD GLU A 472 8.688 0.917 12.364 1.00 0.00 C ATOM 425 OE1 GLU A 472 9.201 1.442 11.347 1.00 0.00 O ATOM 426 OE2 GLU A 472 9.295 0.634 13.407 1.00 0.00 O ATOM 0 H GLU A 472 5.287 -1.167 9.152 1.00 0.00 H new ATOM 0 HA GLU A 472 4.897 0.721 11.386 1.00 0.00 H new ATOM 0 HB2 GLU A 472 6.797 -1.204 11.110 1.00 0.00 H new ATOM 0 HB3 GLU A 472 7.590 0.094 10.240 1.00 0.00 H new ATOM 0 HG2 GLU A 472 6.605 1.432 12.477 1.00 0.00 H new ATOM 0 HG3 GLU A 472 6.990 -0.141 13.146 1.00 0.00 H new ATOM 433 N ASN A 473 6.232 1.372 8.406 1.00 0.00 N ATOM 434 CA ASN A 473 6.357 2.385 7.339 1.00 0.00 C ATOM 435 C ASN A 473 5.116 2.498 6.508 1.00 0.00 C ATOM 436 O ASN A 473 5.146 3.113 5.452 1.00 0.00 O ATOM 437 CB ASN A 473 7.636 2.081 6.490 1.00 0.00 C ATOM 438 CG ASN A 473 8.824 2.938 6.927 1.00 0.00 C ATOM 439 OD1 ASN A 473 9.197 3.926 6.308 1.00 0.00 O ATOM 440 ND2 ASN A 473 9.419 2.593 8.054 1.00 0.00 N ATOM 0 H ASN A 473 6.663 0.478 8.170 1.00 0.00 H new ATOM 0 HA ASN A 473 6.474 3.367 7.796 1.00 0.00 H new ATOM 0 HB2 ASN A 473 7.894 1.026 6.586 1.00 0.00 H new ATOM 0 HB3 ASN A 473 7.425 2.263 5.436 1.00 0.00 H new ATOM 0 HD21 ASN A 473 10.194 3.151 8.413 1.00 0.00 H new ATOM 0 HD22 ASN A 473 9.104 1.769 8.566 1.00 0.00 H new ATOM 447 N LEU A 474 4.000 1.893 6.948 1.00 0.00 N ATOM 448 CA LEU A 474 2.780 1.802 6.185 1.00 0.00 C ATOM 449 C LEU A 474 1.624 2.481 6.904 1.00 0.00 C ATOM 450 O LEU A 474 0.907 3.249 6.272 1.00 0.00 O ATOM 451 CB LEU A 474 2.437 0.394 5.896 1.00 0.00 C ATOM 452 CG LEU A 474 3.491 -0.462 5.124 1.00 0.00 C ATOM 453 CD1 LEU A 474 2.942 -1.832 4.681 1.00 0.00 C ATOM 454 CD2 LEU A 474 4.034 0.308 3.904 1.00 0.00 C ATOM 0 H LEU A 474 3.937 1.450 7.865 1.00 0.00 H new ATOM 0 HA LEU A 474 2.951 2.321 5.242 1.00 0.00 H new ATOM 0 HB2 LEU A 474 2.230 -0.103 6.844 1.00 0.00 H new ATOM 0 HB3 LEU A 474 1.511 0.385 5.322 1.00 0.00 H new ATOM 0 HG LEU A 474 4.304 -0.652 5.824 1.00 0.00 H new ATOM 0 HD11 LEU A 474 3.719 -2.381 4.150 1.00 0.00 H new ATOM 0 HD12 LEU A 474 2.631 -2.400 5.558 1.00 0.00 H new ATOM 0 HD13 LEU A 474 2.087 -1.685 4.022 1.00 0.00 H new ATOM 0 HD21 LEU A 474 4.766 -0.308 3.382 1.00 0.00 H new ATOM 0 HD22 LEU A 474 3.212 0.546 3.229 1.00 0.00 H new ATOM 0 HD23 LEU A 474 4.508 1.231 4.238 1.00 0.00 H new ATOM 466 N ASP A 475 1.404 2.162 8.211 1.00 0.00 N ATOM 467 CA ASP A 475 0.388 2.713 9.139 1.00 0.00 C ATOM 468 C ASP A 475 -0.993 2.770 8.477 1.00 0.00 C ATOM 469 O ASP A 475 -1.774 3.708 8.734 1.00 0.00 O ATOM 470 CB ASP A 475 0.871 4.180 9.425 1.00 0.00 C ATOM 471 CG ASP A 475 0.368 4.666 10.816 1.00 0.00 C ATOM 472 OD1 ASP A 475 -0.799 5.139 10.947 1.00 0.00 O ATOM 473 OD2 ASP A 475 1.188 4.505 11.748 1.00 0.00 O ATOM 0 H ASP A 475 1.980 1.458 8.673 1.00 0.00 H new ATOM 0 HA ASP A 475 0.294 2.100 10.035 1.00 0.00 H new ATOM 0 HB2 ASP A 475 1.960 4.222 9.392 1.00 0.00 H new ATOM 0 HB3 ASP A 475 0.502 4.848 8.646 1.00 0.00 H new ATOM 478 N GLU A 476 -1.194 1.897 7.489 1.00 0.00 N ATOM 479 CA GLU A 476 -2.338 1.746 6.616 1.00 0.00 C ATOM 480 C GLU A 476 -2.917 3.096 6.148 1.00 0.00 C ATOM 481 O GLU A 476 -4.084 3.206 5.740 1.00 0.00 O ATOM 482 CB GLU A 476 -3.348 0.855 7.329 1.00 0.00 C ATOM 483 CG GLU A 476 -2.741 -0.296 8.146 1.00 0.00 C ATOM 484 CD GLU A 476 -3.783 -0.909 9.104 1.00 0.00 C ATOM 485 OE1 GLU A 476 -4.931 -1.073 8.638 1.00 0.00 O ATOM 486 OE2 GLU A 476 -3.406 -1.364 10.228 1.00 0.00 O ATOM 0 H GLU A 476 -0.476 1.208 7.265 1.00 0.00 H new ATOM 0 HA GLU A 476 -2.037 1.266 5.685 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -3.949 1.474 7.995 1.00 0.00 H new ATOM 0 HB3 GLU A 476 -4.026 0.434 6.586 1.00 0.00 H new ATOM 0 HG2 GLU A 476 -2.366 -1.066 7.472 1.00 0.00 H new ATOM 0 HG3 GLU A 476 -1.888 0.070 8.718 1.00 0.00 H new ATOM 493 N ASN A 477 -2.070 4.119 6.111 1.00 0.00 N ATOM 494 CA ASN A 477 -2.269 5.512 5.785 1.00 0.00 C ATOM 495 C ASN A 477 -1.175 6.034 4.859 1.00 0.00 C ATOM 496 O ASN A 477 -0.993 7.245 4.698 1.00 0.00 O ATOM 497 CB ASN A 477 -2.267 6.309 7.064 1.00 0.00 C ATOM 498 CG ASN A 477 -3.106 7.584 6.998 1.00 0.00 C ATOM 499 OD1 ASN A 477 -2.696 8.648 6.535 1.00 0.00 O ATOM 500 ND2 ASN A 477 -4.353 7.493 7.434 1.00 0.00 N ATOM 0 H ASN A 477 -1.090 3.956 6.344 1.00 0.00 H new ATOM 0 HA ASN A 477 -3.221 5.616 5.265 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -2.640 5.681 7.873 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -1.240 6.574 7.314 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -4.971 8.303 7.386 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -4.696 6.613 7.818 1.00 0.00 H new ATOM 507 N LYS A 478 -0.424 5.120 4.243 1.00 0.00 N ATOM 508 CA LYS A 478 0.543 5.521 3.275 1.00 0.00 C ATOM 509 C LYS A 478 -0.039 5.373 1.884 1.00 0.00 C ATOM 510 O LYS A 478 0.047 6.307 1.080 1.00 0.00 O ATOM 511 CB LYS A 478 1.823 4.754 3.552 1.00 0.00 C ATOM 512 CG LYS A 478 2.538 5.278 4.799 1.00 0.00 C ATOM 513 CD LYS A 478 3.507 6.417 4.546 1.00 0.00 C ATOM 514 CE LYS A 478 2.830 7.739 4.868 1.00 0.00 C ATOM 515 NZ LYS A 478 3.838 8.790 5.040 1.00 0.00 N ATOM 0 H LYS A 478 -0.480 4.115 4.408 1.00 0.00 H new ATOM 0 HA LYS A 478 0.804 6.577 3.343 1.00 0.00 H new ATOM 0 HB2 LYS A 478 1.593 3.697 3.682 1.00 0.00 H new ATOM 0 HB3 LYS A 478 2.488 4.832 2.692 1.00 0.00 H new ATOM 0 HG2 LYS A 478 1.789 5.610 5.517 1.00 0.00 H new ATOM 0 HG3 LYS A 478 3.081 4.454 5.262 1.00 0.00 H new ATOM 0 HD2 LYS A 478 4.399 6.294 5.161 1.00 0.00 H new ATOM 0 HD3 LYS A 478 3.833 6.407 3.506 1.00 0.00 H new ATOM 0 HE2 LYS A 478 2.143 8.010 4.066 1.00 0.00 H new ATOM 0 HE3 LYS A 478 2.236 7.641 5.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 3.367 9.691 5.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 4.477 8.534 5.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 4.387 8.892 4.162 1.00 0.00 H new ATOM 528 N LEU A 479 -0.743 4.265 1.633 1.00 0.00 N ATOM 529 CA LEU A 479 -1.290 3.979 0.345 1.00 0.00 C ATOM 530 C LEU A 479 -2.786 3.811 0.464 1.00 0.00 C ATOM 531 O LEU A 479 -3.272 3.195 1.414 1.00 0.00 O ATOM 532 CB LEU A 479 -0.659 2.699 -0.238 1.00 0.00 C ATOM 533 CG LEU A 479 0.861 2.679 -0.433 1.00 0.00 C ATOM 534 CD1 LEU A 479 1.316 3.980 -1.097 1.00 0.00 C ATOM 535 CD2 LEU A 479 1.593 2.384 0.867 1.00 0.00 C ATOM 0 H LEU A 479 -0.939 3.551 2.335 1.00 0.00 H new ATOM 0 HA LEU A 479 -1.068 4.807 -0.328 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -0.924 1.867 0.414 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -1.124 2.506 -1.205 1.00 0.00 H new ATOM 0 HG LEU A 479 1.122 1.860 -1.103 1.00 0.00 H new ATOM 0 HD11 LEU A 479 2.397 3.960 -1.233 1.00 0.00 H new ATOM 0 HD12 LEU A 479 0.830 4.083 -2.067 1.00 0.00 H new ATOM 0 HD13 LEU A 479 1.045 4.825 -0.464 1.00 0.00 H new ATOM 0 HD21 LEU A 479 2.668 2.379 0.686 1.00 0.00 H new ATOM 0 HD22 LEU A 479 1.353 3.152 1.602 1.00 0.00 H new ATOM 0 HD23 LEU A 479 1.284 1.410 1.246 1.00 0.00 H new ATOM 547 N PRO A 480 -3.528 4.235 -0.566 1.00 0.00 N ATOM 548 CA PRO A 480 -5.000 4.118 -0.608 1.00 0.00 C ATOM 549 C PRO A 480 -5.512 2.690 -0.820 1.00 0.00 C ATOM 550 O PRO A 480 -6.685 2.473 -1.109 1.00 0.00 O ATOM 551 CB PRO A 480 -5.434 4.997 -1.788 1.00 0.00 C ATOM 552 CG PRO A 480 -4.203 5.105 -2.683 1.00 0.00 C ATOM 553 CD PRO A 480 -3.015 4.697 -1.842 1.00 0.00 C ATOM 0 HA PRO A 480 -5.414 4.424 0.353 1.00 0.00 H new ATOM 0 HB2 PRO A 480 -6.272 4.551 -2.324 1.00 0.00 H new ATOM 0 HB3 PRO A 480 -5.760 5.980 -1.447 1.00 0.00 H new ATOM 0 HG2 PRO A 480 -4.300 4.457 -3.554 1.00 0.00 H new ATOM 0 HG3 PRO A 480 -4.083 6.123 -3.054 1.00 0.00 H new ATOM 0 HD2 PRO A 480 -2.447 3.909 -2.336 1.00 0.00 H new ATOM 0 HD3 PRO A 480 -2.337 5.538 -1.701 1.00 0.00 H new ATOM 561 N GLY A 481 -4.633 1.705 -0.829 1.00 0.00 N ATOM 562 CA GLY A 481 -4.974 0.307 -0.880 1.00 0.00 C ATOM 563 C GLY A 481 -4.318 -0.421 0.284 1.00 0.00 C ATOM 564 O GLY A 481 -4.694 -1.569 0.500 1.00 0.00 O ATOM 0 H GLY A 481 -3.627 1.869 -0.800 1.00 0.00 H new ATOM 0 HA2 GLY A 481 -6.056 0.184 -0.835 1.00 0.00 H new ATOM 0 HA3 GLY A 481 -4.643 -0.124 -1.825 1.00 0.00 H new ATOM 568 N LEU A 482 -3.389 0.197 1.017 1.00 0.00 N ATOM 569 CA LEU A 482 -2.688 -0.433 2.126 1.00 0.00 C ATOM 570 C LEU A 482 -3.724 -0.983 3.063 1.00 0.00 C ATOM 571 O LEU A 482 -3.633 -2.125 3.452 1.00 0.00 O ATOM 572 CB LEU A 482 -1.823 0.599 2.863 1.00 0.00 C ATOM 573 CG LEU A 482 -0.580 -0.042 3.503 1.00 0.00 C ATOM 574 CD1 LEU A 482 -0.884 -1.156 4.503 1.00 0.00 C ATOM 575 CD2 LEU A 482 0.413 -0.598 2.469 1.00 0.00 C ATOM 0 H LEU A 482 -3.102 1.162 0.851 1.00 0.00 H new ATOM 0 HA LEU A 482 -2.036 -1.225 1.759 1.00 0.00 H new ATOM 0 HB2 LEU A 482 -1.511 1.376 2.165 1.00 0.00 H new ATOM 0 HB3 LEU A 482 -2.418 1.085 3.636 1.00 0.00 H new ATOM 0 HG LEU A 482 -0.132 0.794 4.041 1.00 0.00 H new ATOM 0 HD11 LEU A 482 0.050 -1.550 4.904 1.00 0.00 H new ATOM 0 HD12 LEU A 482 -1.490 -0.759 5.317 1.00 0.00 H new ATOM 0 HD13 LEU A 482 -1.430 -1.956 4.002 1.00 0.00 H new ATOM 0 HD21 LEU A 482 1.268 -1.036 2.984 1.00 0.00 H new ATOM 0 HD22 LEU A 482 -0.079 -1.362 1.867 1.00 0.00 H new ATOM 0 HD23 LEU A 482 0.755 0.210 1.822 1.00 0.00 H new ATOM 587 N GLY A 483 -4.779 -0.209 3.378 1.00 0.00 N ATOM 588 CA GLY A 483 -5.886 -0.655 4.225 1.00 0.00 C ATOM 589 C GLY A 483 -6.438 -1.985 3.747 1.00 0.00 C ATOM 590 O GLY A 483 -6.532 -2.918 4.525 1.00 0.00 O ATOM 0 H GLY A 483 -4.882 0.750 3.046 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -5.544 -0.749 5.256 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -6.678 0.094 4.219 1.00 0.00 H new ATOM 594 N LEU A 484 -6.734 -2.118 2.454 1.00 0.00 N ATOM 595 CA LEU A 484 -7.250 -3.364 1.856 1.00 0.00 C ATOM 596 C LEU A 484 -6.254 -4.499 2.014 1.00 0.00 C ATOM 597 O LEU A 484 -6.623 -5.557 2.497 1.00 0.00 O ATOM 598 CB LEU A 484 -7.581 -3.167 0.364 1.00 0.00 C ATOM 599 CG LEU A 484 -8.261 -4.387 -0.298 1.00 0.00 C ATOM 600 CD1 LEU A 484 -9.525 -4.827 0.459 1.00 0.00 C ATOM 601 CD2 LEU A 484 -8.589 -4.045 -1.762 1.00 0.00 C ATOM 0 H LEU A 484 -6.624 -1.360 1.780 1.00 0.00 H new ATOM 0 HA LEU A 484 -8.166 -3.624 2.387 1.00 0.00 H new ATOM 0 HB2 LEU A 484 -8.233 -2.300 0.259 1.00 0.00 H new ATOM 0 HB3 LEU A 484 -6.661 -2.941 -0.175 1.00 0.00 H new ATOM 0 HG LEU A 484 -7.570 -5.229 -0.262 1.00 0.00 H new ATOM 0 HD11 LEU A 484 -9.969 -5.687 -0.043 1.00 0.00 H new ATOM 0 HD12 LEU A 484 -9.261 -5.099 1.481 1.00 0.00 H new ATOM 0 HD13 LEU A 484 -10.243 -4.007 0.476 1.00 0.00 H new ATOM 0 HD21 LEU A 484 -9.069 -4.901 -2.237 1.00 0.00 H new ATOM 0 HD22 LEU A 484 -9.262 -3.188 -1.794 1.00 0.00 H new ATOM 0 HD23 LEU A 484 -7.669 -3.804 -2.294 1.00 0.00 H new ATOM 613 N PHE A 485 -5.005 -4.295 1.588 1.00 0.00 N ATOM 614 CA PHE A 485 -3.922 -5.262 1.767 1.00 0.00 C ATOM 615 C PHE A 485 -3.809 -5.684 3.220 1.00 0.00 C ATOM 616 O PHE A 485 -3.757 -6.868 3.515 1.00 0.00 O ATOM 617 CB PHE A 485 -2.628 -4.630 1.263 1.00 0.00 C ATOM 618 CG PHE A 485 -1.373 -5.464 1.464 1.00 0.00 C ATOM 619 CD1 PHE A 485 -1.373 -6.855 1.232 1.00 0.00 C ATOM 620 CD2 PHE A 485 -0.198 -4.833 1.915 1.00 0.00 C ATOM 621 CE1 PHE A 485 -0.201 -7.599 1.447 1.00 0.00 C ATOM 622 CE2 PHE A 485 0.972 -5.580 2.127 1.00 0.00 C ATOM 623 CZ PHE A 485 0.961 -6.960 1.888 1.00 0.00 C ATOM 0 H PHE A 485 -4.715 -3.445 1.104 1.00 0.00 H new ATOM 0 HA PHE A 485 -4.129 -6.166 1.194 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -2.737 -4.419 0.199 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -2.492 -3.672 1.765 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -2.272 -7.347 0.890 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -0.197 -3.769 2.099 1.00 0.00 H new ATOM 0 HE1 PHE A 485 -0.198 -8.665 1.272 1.00 0.00 H new ATOM 0 HE2 PHE A 485 1.873 -5.094 2.472 1.00 0.00 H new ATOM 0 HZ PHE A 485 1.860 -7.537 2.046 1.00 0.00 H new ATOM 633 N ARG A 486 -3.804 -4.717 4.124 1.00 0.00 N ATOM 634 CA ARG A 486 -3.663 -4.934 5.540 1.00 0.00 C ATOM 635 C ARG A 486 -4.804 -5.812 5.983 1.00 0.00 C ATOM 636 O ARG A 486 -4.538 -6.783 6.669 1.00 0.00 O ATOM 637 CB ARG A 486 -3.635 -3.602 6.298 1.00 0.00 C ATOM 638 CG ARG A 486 -3.172 -3.867 7.734 1.00 0.00 C ATOM 639 CD ARG A 486 -4.338 -4.219 8.669 1.00 0.00 C ATOM 640 NE ARG A 486 -3.895 -4.221 10.060 1.00 0.00 N ATOM 641 CZ ARG A 486 -4.709 -4.175 11.120 1.00 0.00 C ATOM 642 NH1 ARG A 486 -6.036 -4.230 10.962 1.00 0.00 N ATOM 643 NH2 ARG A 486 -4.184 -4.169 12.342 1.00 0.00 N ATOM 0 H ARG A 486 -3.901 -3.732 3.876 1.00 0.00 H new ATOM 0 HA ARG A 486 -2.717 -5.428 5.761 1.00 0.00 H new ATOM 0 HB2 ARG A 486 -2.961 -2.901 5.806 1.00 0.00 H new ATOM 0 HB3 ARG A 486 -4.625 -3.146 6.298 1.00 0.00 H new ATOM 0 HG2 ARG A 486 -2.450 -4.683 7.735 1.00 0.00 H new ATOM 0 HG3 ARG A 486 -2.657 -2.985 8.116 1.00 0.00 H new ATOM 0 HD2 ARG A 486 -5.146 -3.499 8.539 1.00 0.00 H new ATOM 0 HD3 ARG A 486 -4.739 -5.198 8.407 1.00 0.00 H new ATOM 0 HE ARG A 486 -2.891 -4.260 10.236 1.00 0.00 H new ATOM 0 HH11 ARG A 486 -6.435 -4.308 10.027 1.00 0.00 H new ATOM 0 HH12 ARG A 486 -6.649 -4.194 11.777 1.00 0.00 H new ATOM 0 HH21 ARG A 486 -3.172 -4.199 12.462 1.00 0.00 H new ATOM 0 HH22 ARG A 486 -4.794 -4.134 13.159 1.00 0.00 H new ATOM 657 N GLU A 487 -6.039 -5.466 5.640 1.00 0.00 N ATOM 658 CA GLU A 487 -7.220 -6.193 6.046 1.00 0.00 C ATOM 659 C GLU A 487 -7.203 -7.608 5.517 1.00 0.00 C ATOM 660 O GLU A 487 -7.448 -8.555 6.256 1.00 0.00 O ATOM 661 CB GLU A 487 -8.477 -5.447 5.547 1.00 0.00 C ATOM 662 CG GLU A 487 -9.564 -5.585 6.630 1.00 0.00 C ATOM 663 CD GLU A 487 -10.829 -4.719 6.509 1.00 0.00 C ATOM 664 OE1 GLU A 487 -11.574 -4.858 5.505 1.00 0.00 O ATOM 665 OE2 GLU A 487 -11.096 -3.925 7.437 1.00 0.00 O ATOM 0 H GLU A 487 -6.244 -4.653 5.059 1.00 0.00 H new ATOM 0 HA GLU A 487 -7.237 -6.249 7.134 1.00 0.00 H new ATOM 0 HB2 GLU A 487 -8.251 -4.397 5.364 1.00 0.00 H new ATOM 0 HB3 GLU A 487 -8.822 -5.868 4.603 1.00 0.00 H new ATOM 0 HG2 GLU A 487 -9.877 -6.629 6.655 1.00 0.00 H new ATOM 0 HG3 GLU A 487 -9.103 -5.367 7.593 1.00 0.00 H new ATOM 672 N LEU A 488 -6.841 -7.752 4.245 1.00 0.00 N ATOM 673 CA LEU A 488 -6.718 -9.026 3.574 1.00 0.00 C ATOM 674 C LEU A 488 -5.703 -9.883 4.289 1.00 0.00 C ATOM 675 O LEU A 488 -5.975 -11.051 4.524 1.00 0.00 O ATOM 676 CB LEU A 488 -6.286 -8.810 2.113 1.00 0.00 C ATOM 677 CG LEU A 488 -7.488 -8.863 1.170 1.00 0.00 C ATOM 678 CD1 LEU A 488 -7.134 -8.258 -0.193 1.00 0.00 C ATOM 679 CD2 LEU A 488 -7.956 -10.317 1.012 1.00 0.00 C ATOM 0 H LEU A 488 -6.621 -6.959 3.643 1.00 0.00 H new ATOM 0 HA LEU A 488 -7.684 -9.531 3.586 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -5.787 -7.846 2.017 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -5.562 -9.574 1.828 1.00 0.00 H new ATOM 0 HG LEU A 488 -8.299 -8.274 1.597 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -8.003 -8.306 -0.849 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -6.834 -7.218 -0.063 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -6.312 -8.819 -0.638 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -8.813 -10.352 0.339 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -7.145 -10.917 0.599 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -8.242 -10.715 1.986 1.00 0.00 H new ATOM 691 N VAL A 489 -4.554 -9.318 4.643 1.00 0.00 N ATOM 692 CA VAL A 489 -3.532 -10.009 5.403 1.00 0.00 C ATOM 693 C VAL A 489 -4.059 -10.321 6.799 1.00 0.00 C ATOM 694 O VAL A 489 -3.876 -11.438 7.254 1.00 0.00 O ATOM 695 CB VAL A 489 -2.264 -9.159 5.455 1.00 0.00 C ATOM 696 CG1 VAL A 489 -1.206 -9.762 6.386 1.00 0.00 C ATOM 697 CG2 VAL A 489 -1.654 -8.984 4.049 1.00 0.00 C ATOM 0 H VAL A 489 -4.308 -8.357 4.405 1.00 0.00 H new ATOM 0 HA VAL A 489 -3.281 -10.953 4.919 1.00 0.00 H new ATOM 0 HB VAL A 489 -2.561 -8.187 5.848 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -0.321 -9.125 6.392 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -1.609 -9.834 7.396 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -0.934 -10.757 6.032 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -0.753 -8.375 4.117 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -1.401 -9.961 3.638 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -2.376 -8.492 3.398 1.00 0.00 H new ATOM 707 N ASN A 490 -4.712 -9.380 7.478 1.00 0.00 N ATOM 708 CA ASN A 490 -5.273 -9.566 8.822 1.00 0.00 C ATOM 709 C ASN A 490 -6.193 -10.780 8.833 1.00 0.00 C ATOM 710 O ASN A 490 -6.151 -11.621 9.732 1.00 0.00 O ATOM 711 CB ASN A 490 -6.075 -8.315 9.230 1.00 0.00 C ATOM 712 CG ASN A 490 -6.089 -8.120 10.729 1.00 0.00 C ATOM 713 OD1 ASN A 490 -6.863 -8.717 11.470 1.00 0.00 O ATOM 714 ND2 ASN A 490 -5.291 -7.170 11.181 1.00 0.00 N ATOM 0 H ASN A 490 -4.871 -8.445 7.104 1.00 0.00 H new ATOM 0 HA ASN A 490 -4.458 -9.721 9.529 1.00 0.00 H new ATOM 0 HB2 ASN A 490 -5.643 -7.435 8.753 1.00 0.00 H new ATOM 0 HB3 ASN A 490 -7.098 -8.405 8.866 1.00 0.00 H new ATOM 0 HD21 ASN A 490 -5.309 -6.916 12.169 1.00 0.00 H new ATOM 0 HD22 ASN A 490 -4.657 -6.690 10.542 1.00 0.00 H new ATOM 721 N THR A 491 -7.000 -10.887 7.786 1.00 0.00 N ATOM 722 CA THR A 491 -7.889 -12.004 7.597 1.00 0.00 C ATOM 723 C THR A 491 -7.097 -13.248 7.232 1.00 0.00 C ATOM 724 O THR A 491 -7.409 -14.316 7.742 1.00 0.00 O ATOM 725 CB THR A 491 -8.904 -11.638 6.511 1.00 0.00 C ATOM 726 OG1 THR A 491 -9.906 -10.824 7.086 1.00 0.00 O ATOM 727 CG2 THR A 491 -9.506 -12.888 5.868 1.00 0.00 C ATOM 0 H THR A 491 -7.050 -10.190 7.043 1.00 0.00 H new ATOM 0 HA THR A 491 -8.425 -12.225 8.520 1.00 0.00 H new ATOM 0 HB THR A 491 -8.401 -11.088 5.715 1.00 0.00 H new ATOM 0 HG1 THR A 491 -10.563 -10.580 6.401 1.00 0.00 H new ATOM 0 HG21 THR A 491 -10.223 -12.594 5.101 1.00 0.00 H new ATOM 0 HG22 THR A 491 -8.713 -13.482 5.414 1.00 0.00 H new ATOM 0 HG23 THR A 491 -10.013 -13.481 6.630 1.00 0.00 H new ATOM 735 N CYS A 492 -6.101 -13.164 6.346 1.00 0.00 N ATOM 736 CA CYS A 492 -5.271 -14.323 6.005 1.00 0.00 C ATOM 737 C CYS A 492 -4.647 -14.904 7.284 1.00 0.00 C ATOM 738 O CYS A 492 -4.760 -16.104 7.535 1.00 0.00 O ATOM 739 CB CYS A 492 -4.180 -13.954 4.994 1.00 0.00 C ATOM 740 SG CYS A 492 -4.913 -13.753 3.359 1.00 0.00 S ATOM 0 H CYS A 492 -5.850 -12.307 5.853 1.00 0.00 H new ATOM 0 HA CYS A 492 -5.906 -15.076 5.538 1.00 0.00 H new ATOM 0 HB2 CYS A 492 -3.686 -13.031 5.298 1.00 0.00 H new ATOM 0 HB3 CYS A 492 -3.416 -14.731 4.968 1.00 0.00 H new ATOM 0 HG CYS A 492 -5.579 -12.637 3.316 1.00 0.00 H new ATOM 746 N LEU A 493 -4.058 -14.051 8.117 1.00 0.00 N ATOM 747 CA LEU A 493 -3.457 -14.390 9.407 1.00 0.00 C ATOM 748 C LEU A 493 -4.499 -15.021 10.344 1.00 0.00 C ATOM 749 O LEU A 493 -4.108 -15.711 11.266 1.00 0.00 O ATOM 750 CB LEU A 493 -2.851 -13.127 10.103 1.00 0.00 C ATOM 751 CG LEU A 493 -1.389 -13.349 10.497 1.00 0.00 C ATOM 752 CD1 LEU A 493 -0.465 -13.297 9.267 1.00 0.00 C ATOM 753 CD2 LEU A 493 -0.966 -12.298 11.529 1.00 0.00 C ATOM 0 H LEU A 493 -3.982 -13.057 7.902 1.00 0.00 H new ATOM 0 HA LEU A 493 -2.659 -15.105 9.210 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -2.922 -12.271 9.431 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -3.435 -12.884 10.991 1.00 0.00 H new ATOM 0 HG LEU A 493 -1.298 -14.342 10.937 1.00 0.00 H new ATOM 0 HD11 LEU A 493 0.567 -13.458 9.580 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -0.756 -14.074 8.560 1.00 0.00 H new ATOM 0 HD13 LEU A 493 -0.551 -12.321 8.788 1.00 0.00 H new ATOM 0 HD21 LEU A 493 0.076 -12.460 11.807 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -1.077 -11.302 11.100 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -1.595 -12.384 12.415 1.00 0.00 H new ATOM 765 N SER A 494 -5.790 -14.797 10.104 1.00 0.00 N ATOM 766 CA SER A 494 -6.861 -15.427 10.819 1.00 0.00 C ATOM 767 C SER A 494 -7.148 -16.804 10.215 1.00 0.00 C ATOM 768 O SER A 494 -7.217 -17.779 10.972 1.00 0.00 O ATOM 769 CB SER A 494 -8.093 -14.517 10.809 1.00 0.00 C ATOM 770 OG SER A 494 -8.552 -14.460 12.126 1.00 0.00 O ATOM 0 H SER A 494 -6.112 -14.151 9.383 1.00 0.00 H new ATOM 0 HA SER A 494 -6.578 -15.582 11.860 1.00 0.00 H new ATOM 0 HB2 SER A 494 -7.838 -13.522 10.443 1.00 0.00 H new ATOM 0 HB3 SER A 494 -8.863 -14.913 10.146 1.00 0.00 H new ATOM 0 HG SER A 494 -9.344 -13.884 12.172 1.00 0.00 H new ATOM 776 N GLN A 495 -7.384 -16.878 8.893 1.00 0.00 N ATOM 777 CA GLN A 495 -7.751 -18.091 8.152 1.00 0.00 C ATOM 778 C GLN A 495 -6.626 -19.123 8.224 1.00 0.00 C ATOM 779 O GLN A 495 -5.616 -19.010 7.533 1.00 0.00 O ATOM 780 CB GLN A 495 -8.121 -17.758 6.714 1.00 0.00 C ATOM 781 CG GLN A 495 -9.463 -17.037 6.630 1.00 0.00 C ATOM 782 CD GLN A 495 -10.574 -17.985 7.061 1.00 0.00 C ATOM 783 OE1 GLN A 495 -11.034 -17.967 8.200 1.00 0.00 O ATOM 784 NE2 GLN A 495 -11.005 -18.883 6.187 1.00 0.00 N ATOM 0 H GLN A 495 -7.321 -16.058 8.289 1.00 0.00 H new ATOM 0 HA GLN A 495 -8.633 -18.530 8.619 1.00 0.00 H new ATOM 0 HB2 GLN A 495 -7.344 -17.133 6.273 1.00 0.00 H new ATOM 0 HB3 GLN A 495 -8.163 -18.676 6.127 1.00 0.00 H new ATOM 0 HG2 GLN A 495 -9.455 -16.154 7.269 1.00 0.00 H new ATOM 0 HG3 GLN A 495 -9.640 -16.691 5.611 1.00 0.00 H new ATOM 0 HE21 GLN A 495 -10.623 -18.898 5.241 1.00 0.00 H new ATOM 0 HE22 GLN A 495 -11.718 -19.559 6.460 1.00 0.00 H new ATOM 793 N PRO A 496 -6.787 -20.172 9.033 1.00 0.00 N ATOM 794 CA PRO A 496 -5.753 -21.170 9.184 1.00 0.00 C ATOM 795 C PRO A 496 -5.627 -22.001 7.918 1.00 0.00 C ATOM 796 O PRO A 496 -6.633 -22.443 7.370 1.00 0.00 O ATOM 797 CB PRO A 496 -6.171 -21.995 10.390 1.00 0.00 C ATOM 798 CG PRO A 496 -7.678 -21.738 10.565 1.00 0.00 C ATOM 799 CD PRO A 496 -8.005 -20.534 9.717 1.00 0.00 C ATOM 0 HA PRO A 496 -4.766 -20.736 9.341 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -5.970 -23.054 10.229 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -5.617 -21.697 11.280 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -8.259 -22.605 10.250 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -7.922 -21.554 11.611 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -8.796 -20.765 9.004 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -8.363 -19.710 10.334 1.00 0.00 H new ATOM 807 N GLY A 497 -4.388 -22.199 7.459 1.00 0.00 N ATOM 808 CA GLY A 497 -4.091 -22.953 6.234 1.00 0.00 C ATOM 809 C GLY A 497 -4.889 -22.422 5.052 1.00 0.00 C ATOM 810 O GLY A 497 -5.396 -23.208 4.252 1.00 0.00 O ATOM 0 H GLY A 497 -3.557 -21.839 7.928 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -3.025 -22.889 6.014 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -4.322 -24.007 6.388 1.00 0.00 H new ATOM 814 N LEU A 498 -5.057 -21.095 4.989 1.00 0.00 N ATOM 815 CA LEU A 498 -5.797 -20.439 3.930 1.00 0.00 C ATOM 816 C LEU A 498 -5.185 -20.783 2.579 1.00 0.00 C ATOM 817 O LEU A 498 -4.000 -21.093 2.473 1.00 0.00 O ATOM 818 CB LEU A 498 -5.771 -18.924 4.154 1.00 0.00 C ATOM 819 CG LEU A 498 -6.611 -18.109 3.150 1.00 0.00 C ATOM 820 CD1 LEU A 498 -8.125 -18.348 3.275 1.00 0.00 C ATOM 821 CD2 LEU A 498 -6.283 -16.634 3.239 1.00 0.00 C ATOM 0 H LEU A 498 -4.676 -20.451 5.682 1.00 0.00 H new ATOM 0 HA LEU A 498 -6.831 -20.784 3.941 1.00 0.00 H new ATOM 0 HB2 LEU A 498 -6.129 -18.713 5.162 1.00 0.00 H new ATOM 0 HB3 LEU A 498 -4.738 -18.581 4.105 1.00 0.00 H new ATOM 0 HG LEU A 498 -6.332 -18.472 2.161 1.00 0.00 H new ATOM 0 HD11 LEU A 498 -8.651 -17.742 2.538 1.00 0.00 H new ATOM 0 HD12 LEU A 498 -8.343 -19.402 3.100 1.00 0.00 H new ATOM 0 HD13 LEU A 498 -8.456 -18.070 4.276 1.00 0.00 H new ATOM 0 HD21 LEU A 498 -6.889 -16.082 2.520 1.00 0.00 H new ATOM 0 HD22 LEU A 498 -6.496 -16.274 4.246 1.00 0.00 H new ATOM 0 HD23 LEU A 498 -5.227 -16.482 3.015 1.00 0.00 H new ATOM 833 N THR A 499 -5.993 -20.685 1.527 1.00 0.00 N ATOM 834 CA THR A 499 -5.608 -21.085 0.195 1.00 0.00 C ATOM 835 C THR A 499 -6.043 -19.985 -0.774 1.00 0.00 C ATOM 836 O THR A 499 -6.844 -19.120 -0.417 1.00 0.00 O ATOM 837 CB THR A 499 -6.212 -22.486 -0.100 1.00 0.00 C ATOM 838 OG1 THR A 499 -7.467 -22.415 -0.726 1.00 0.00 O ATOM 839 CG2 THR A 499 -6.327 -23.416 1.123 1.00 0.00 C ATOM 0 H THR A 499 -6.944 -20.320 1.586 1.00 0.00 H new ATOM 0 HA THR A 499 -4.529 -21.194 0.081 1.00 0.00 H new ATOM 0 HB THR A 499 -5.481 -22.926 -0.778 1.00 0.00 H new ATOM 0 HG1 THR A 499 -7.802 -23.321 -0.891 1.00 0.00 H new ATOM 0 HG21 THR A 499 -6.759 -24.369 0.816 1.00 0.00 H new ATOM 0 HG22 THR A 499 -5.337 -23.586 1.545 1.00 0.00 H new ATOM 0 HG23 THR A 499 -6.967 -22.952 1.874 1.00 0.00 H new ATOM 847 N THR A 500 -5.566 -20.059 -2.015 1.00 0.00 N ATOM 848 CA THR A 500 -5.983 -19.166 -3.096 1.00 0.00 C ATOM 849 C THR A 500 -7.513 -19.267 -3.307 1.00 0.00 C ATOM 850 O THR A 500 -8.183 -18.253 -3.501 1.00 0.00 O ATOM 851 CB THR A 500 -5.152 -19.545 -4.346 1.00 0.00 C ATOM 852 OG1 THR A 500 -3.804 -19.194 -4.203 1.00 0.00 O ATOM 853 CG2 THR A 500 -5.688 -18.990 -5.675 1.00 0.00 C ATOM 0 H THR A 500 -4.871 -20.748 -2.302 1.00 0.00 H new ATOM 0 HA THR A 500 -5.793 -18.118 -2.863 1.00 0.00 H new ATOM 0 HB THR A 500 -5.250 -20.629 -4.403 1.00 0.00 H new ATOM 0 HG1 THR A 500 -3.312 -19.450 -5.011 1.00 0.00 H new ATOM 0 HG21 THR A 500 -5.039 -19.309 -6.491 1.00 0.00 H new ATOM 0 HG22 THR A 500 -6.697 -19.366 -5.846 1.00 0.00 H new ATOM 0 HG23 THR A 500 -5.709 -17.901 -5.633 1.00 0.00 H new ATOM 861 N GLY A 501 -8.100 -20.465 -3.192 1.00 0.00 N ATOM 862 CA GLY A 501 -9.530 -20.650 -3.423 1.00 0.00 C ATOM 863 C GLY A 501 -10.313 -20.322 -2.173 1.00 0.00 C ATOM 864 O GLY A 501 -11.350 -19.660 -2.258 1.00 0.00 O ATOM 0 H GLY A 501 -7.602 -21.319 -2.940 1.00 0.00 H new ATOM 0 HA2 GLY A 501 -9.858 -20.011 -4.243 1.00 0.00 H new ATOM 0 HA3 GLY A 501 -9.726 -21.679 -3.723 1.00 0.00 H new ATOM 868 N GLN A 502 -9.799 -20.751 -1.014 1.00 0.00 N ATOM 869 CA GLN A 502 -10.420 -20.499 0.274 1.00 0.00 C ATOM 870 C GLN A 502 -10.511 -19.008 0.513 1.00 0.00 C ATOM 871 O GLN A 502 -11.412 -18.603 1.227 1.00 0.00 O ATOM 872 CB GLN A 502 -9.648 -21.166 1.436 1.00 0.00 C ATOM 873 CG GLN A 502 -10.540 -21.475 2.652 1.00 0.00 C ATOM 874 CD GLN A 502 -11.673 -22.436 2.272 1.00 0.00 C ATOM 875 OE1 GLN A 502 -11.440 -23.481 1.680 1.00 0.00 O ATOM 876 NE2 GLN A 502 -12.921 -22.102 2.570 1.00 0.00 N ATOM 0 H GLN A 502 -8.933 -21.286 -0.953 1.00 0.00 H new ATOM 0 HA GLN A 502 -11.418 -20.937 0.248 1.00 0.00 H new ATOM 0 HB2 GLN A 502 -9.195 -22.091 1.080 1.00 0.00 H new ATOM 0 HB3 GLN A 502 -8.834 -20.512 1.747 1.00 0.00 H new ATOM 0 HG2 GLN A 502 -9.938 -21.914 3.447 1.00 0.00 H new ATOM 0 HG3 GLN A 502 -10.960 -20.549 3.044 1.00 0.00 H new ATOM 0 HE21 GLN A 502 -13.112 -21.230 3.064 1.00 0.00 H new ATOM 0 HE22 GLN A 502 -13.691 -22.717 2.306 1.00 0.00 H new ATOM 885 N LEU A 503 -9.618 -18.193 -0.055 1.00 0.00 N ATOM 886 CA LEU A 503 -9.679 -16.749 0.082 1.00 0.00 C ATOM 887 C LEU A 503 -10.942 -16.227 -0.577 1.00 0.00 C ATOM 888 O LEU A 503 -11.740 -15.551 0.061 1.00 0.00 O ATOM 889 CB LEU A 503 -8.419 -16.130 -0.535 1.00 0.00 C ATOM 890 CG LEU A 503 -8.329 -14.615 -0.286 1.00 0.00 C ATOM 891 CD1 LEU A 503 -8.055 -14.292 1.189 1.00 0.00 C ATOM 892 CD2 LEU A 503 -7.166 -14.074 -1.108 1.00 0.00 C ATOM 0 H LEU A 503 -8.836 -18.523 -0.621 1.00 0.00 H new ATOM 0 HA LEU A 503 -9.714 -16.470 1.135 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -7.537 -16.617 -0.119 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -8.412 -16.320 -1.608 1.00 0.00 H new ATOM 0 HG LEU A 503 -9.281 -14.163 -0.566 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -7.999 -13.211 1.321 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -8.861 -14.691 1.805 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -7.110 -14.744 1.491 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -7.078 -12.999 -0.951 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -6.243 -14.563 -0.798 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -7.344 -14.273 -2.165 1.00 0.00 H new ATOM 904 N LEU A 504 -11.152 -16.573 -1.845 1.00 0.00 N ATOM 905 CA LEU A 504 -12.332 -16.146 -2.593 1.00 0.00 C ATOM 906 C LEU A 504 -13.600 -16.674 -1.934 1.00 0.00 C ATOM 907 O LEU A 504 -14.625 -15.993 -1.891 1.00 0.00 O ATOM 908 CB LEU A 504 -12.227 -16.595 -4.066 1.00 0.00 C ATOM 909 CG LEU A 504 -11.544 -15.548 -4.967 1.00 0.00 C ATOM 910 CD1 LEU A 504 -12.424 -14.289 -5.081 1.00 0.00 C ATOM 911 CD2 LEU A 504 -10.081 -15.239 -4.560 1.00 0.00 C ATOM 0 H LEU A 504 -10.510 -17.156 -2.382 1.00 0.00 H new ATOM 0 HA LEU A 504 -12.383 -15.057 -2.582 1.00 0.00 H new ATOM 0 HB2 LEU A 504 -11.668 -17.530 -4.116 1.00 0.00 H new ATOM 0 HB3 LEU A 504 -13.226 -16.800 -4.450 1.00 0.00 H new ATOM 0 HG LEU A 504 -11.453 -15.982 -5.963 1.00 0.00 H new ATOM 0 HD11 LEU A 504 -11.931 -13.557 -5.720 1.00 0.00 H new ATOM 0 HD12 LEU A 504 -13.388 -14.557 -5.513 1.00 0.00 H new ATOM 0 HD13 LEU A 504 -12.577 -13.861 -4.090 1.00 0.00 H new ATOM 0 HD21 LEU A 504 -9.664 -14.494 -5.238 1.00 0.00 H new ATOM 0 HD22 LEU A 504 -10.061 -14.854 -3.541 1.00 0.00 H new ATOM 0 HD23 LEU A 504 -9.488 -16.152 -4.615 1.00 0.00 H new ATOM 923 N GLU A 505 -13.515 -17.872 -1.361 1.00 0.00 N ATOM 924 CA GLU A 505 -14.614 -18.493 -0.644 1.00 0.00 C ATOM 925 C GLU A 505 -14.879 -17.810 0.699 1.00 0.00 C ATOM 926 O GLU A 505 -16.034 -17.674 1.106 1.00 0.00 O ATOM 927 CB GLU A 505 -14.279 -19.974 -0.439 1.00 0.00 C ATOM 928 CG GLU A 505 -15.561 -20.778 -0.572 1.00 0.00 C ATOM 929 CD GLU A 505 -15.384 -22.231 -0.174 1.00 0.00 C ATOM 930 OE1 GLU A 505 -14.506 -22.912 -0.755 1.00 0.00 O ATOM 931 OE2 GLU A 505 -16.182 -22.655 0.684 1.00 0.00 O ATOM 0 H GLU A 505 -12.669 -18.442 -1.385 1.00 0.00 H new ATOM 0 HA GLU A 505 -15.526 -18.388 -1.232 1.00 0.00 H new ATOM 0 HB2 GLU A 505 -13.547 -20.303 -1.176 1.00 0.00 H new ATOM 0 HB3 GLU A 505 -13.834 -20.130 0.544 1.00 0.00 H new ATOM 0 HG2 GLU A 505 -16.334 -20.327 0.050 1.00 0.00 H new ATOM 0 HG3 GLU A 505 -15.911 -20.728 -1.603 1.00 0.00 H new ATOM 938 N HIS A 506 -13.814 -17.348 1.366 1.00 0.00 N ATOM 939 CA HIS A 506 -13.818 -16.575 2.614 1.00 0.00 C ATOM 940 C HIS A 506 -14.297 -15.144 2.389 1.00 0.00 C ATOM 941 O HIS A 506 -14.542 -14.403 3.340 1.00 0.00 O ATOM 942 CB HIS A 506 -12.424 -16.547 3.256 1.00 0.00 C ATOM 943 CG HIS A 506 -12.521 -16.152 4.690 1.00 0.00 C ATOM 944 ND1 HIS A 506 -13.179 -16.843 5.685 1.00 0.00 N ATOM 945 CD2 HIS A 506 -11.938 -15.058 5.244 1.00 0.00 C ATOM 946 CE1 HIS A 506 -12.944 -16.192 6.837 1.00 0.00 C ATOM 947 NE2 HIS A 506 -12.203 -15.103 6.619 1.00 0.00 N ATOM 0 H HIS A 506 -12.867 -17.515 1.027 1.00 0.00 H new ATOM 0 HA HIS A 506 -14.513 -17.075 3.289 1.00 0.00 H new ATOM 0 HB2 HIS A 506 -11.959 -17.529 3.173 1.00 0.00 H new ATOM 0 HB3 HIS A 506 -11.784 -15.845 2.721 1.00 0.00 H new ATOM 0 HD2 HIS A 506 -11.376 -14.297 4.723 1.00 0.00 H new ATOM 0 HE1 HIS A 506 -13.305 -16.506 7.805 1.00 0.00 H new ATOM 0 HE2 HIS A 506 -11.890 -14.432 7.320 1.00 0.00 H new ATOM 955 N TYR A 507 -14.528 -14.778 1.136 1.00 0.00 N ATOM 956 CA TYR A 507 -15.099 -13.516 0.712 1.00 0.00 C ATOM 957 C TYR A 507 -16.353 -13.770 -0.118 1.00 0.00 C ATOM 958 O TYR A 507 -16.836 -12.888 -0.830 1.00 0.00 O ATOM 959 CB TYR A 507 -13.995 -12.710 0.037 1.00 0.00 C ATOM 960 CG TYR A 507 -13.057 -12.085 1.060 1.00 0.00 C ATOM 961 CD1 TYR A 507 -13.505 -11.043 1.896 1.00 0.00 C ATOM 962 CD2 TYR A 507 -11.725 -12.527 1.159 1.00 0.00 C ATOM 963 CE1 TYR A 507 -12.606 -10.426 2.793 1.00 0.00 C ATOM 964 CE2 TYR A 507 -10.820 -11.888 2.021 1.00 0.00 C ATOM 965 CZ TYR A 507 -11.253 -10.809 2.811 1.00 0.00 C ATOM 966 OH TYR A 507 -10.367 -10.075 3.545 1.00 0.00 O ATOM 0 H TYR A 507 -14.309 -15.389 0.349 1.00 0.00 H new ATOM 0 HA TYR A 507 -15.454 -12.907 1.543 1.00 0.00 H new ATOM 0 HB2 TYR A 507 -13.427 -13.357 -0.632 1.00 0.00 H new ATOM 0 HB3 TYR A 507 -14.439 -11.927 -0.578 1.00 0.00 H new ATOM 0 HD1 TYR A 507 -14.534 -10.717 1.851 1.00 0.00 H new ATOM 0 HD2 TYR A 507 -11.395 -13.367 0.565 1.00 0.00 H new ATOM 0 HE1 TYR A 507 -12.958 -9.659 3.466 1.00 0.00 H new ATOM 0 HE2 TYR A 507 -9.795 -12.224 2.077 1.00 0.00 H new ATOM 0 HH TYR A 507 -9.615 -10.643 3.814 1.00 0.00 H new ATOM 976 N ARG A 508 -16.957 -14.959 -0.042 1.00 0.00 N ATOM 977 CA ARG A 508 -18.099 -15.225 -0.900 1.00 0.00 C ATOM 978 C ARG A 508 -19.209 -14.246 -0.574 1.00 0.00 C ATOM 979 O ARG A 508 -19.543 -14.025 0.584 1.00 0.00 O ATOM 980 CB ARG A 508 -18.549 -16.662 -0.725 1.00 0.00 C ATOM 981 CG ARG A 508 -19.796 -16.979 -1.550 1.00 0.00 C ATOM 982 CD ARG A 508 -19.444 -17.131 -3.040 1.00 0.00 C ATOM 983 NE ARG A 508 -20.625 -17.527 -3.818 1.00 0.00 N ATOM 984 CZ ARG A 508 -21.184 -18.748 -3.757 1.00 0.00 C ATOM 985 NH1 ARG A 508 -20.729 -19.682 -2.921 1.00 0.00 N ATOM 986 NH2 ARG A 508 -22.279 -19.020 -4.450 1.00 0.00 N ATOM 0 H ARG A 508 -16.684 -15.720 0.580 1.00 0.00 H new ATOM 0 HA ARG A 508 -17.823 -15.090 -1.946 1.00 0.00 H new ATOM 0 HB2 ARG A 508 -17.741 -17.333 -1.018 1.00 0.00 H new ATOM 0 HB3 ARG A 508 -18.754 -16.851 0.329 1.00 0.00 H new ATOM 0 HG2 ARG A 508 -20.255 -17.898 -1.185 1.00 0.00 H new ATOM 0 HG3 ARG A 508 -20.531 -16.184 -1.425 1.00 0.00 H new ATOM 0 HD2 ARG A 508 -19.050 -16.190 -3.423 1.00 0.00 H new ATOM 0 HD3 ARG A 508 -18.658 -17.877 -3.158 1.00 0.00 H new ATOM 0 HE ARG A 508 -21.045 -16.836 -4.440 1.00 0.00 H new ATOM 0 HH11 ARG A 508 -19.939 -19.477 -2.309 1.00 0.00 H new ATOM 0 HH12 ARG A 508 -21.171 -20.601 -2.894 1.00 0.00 H new ATOM 0 HH21 ARG A 508 -22.704 -18.301 -5.035 1.00 0.00 H new ATOM 0 HH22 ARG A 508 -22.697 -19.949 -4.399 1.00 0.00 H new ATOM 1000 N GLY A 509 -19.810 -13.678 -1.622 1.00 0.00 N ATOM 1001 CA GLY A 509 -20.934 -12.775 -1.424 1.00 0.00 C ATOM 1002 C GLY A 509 -20.477 -11.462 -0.805 1.00 0.00 C ATOM 1003 O GLY A 509 -21.308 -10.739 -0.261 1.00 0.00 O ATOM 0 H GLY A 509 -19.541 -13.826 -2.595 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -21.421 -12.580 -2.379 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -21.675 -13.247 -0.779 1.00 0.00 H new ATOM 1007 N THR A 510 -19.199 -11.097 -0.916 1.00 0.00 N ATOM 1008 CA THR A 510 -18.677 -9.844 -0.390 1.00 0.00 C ATOM 1009 C THR A 510 -18.694 -8.799 -1.506 1.00 0.00 C ATOM 1010 O THR A 510 -18.450 -9.100 -2.676 1.00 0.00 O ATOM 1011 CB THR A 510 -17.282 -10.121 0.221 1.00 0.00 C ATOM 1012 OG1 THR A 510 -17.416 -11.034 1.279 1.00 0.00 O ATOM 1013 CG2 THR A 510 -16.492 -8.904 0.716 1.00 0.00 C ATOM 0 H THR A 510 -18.494 -11.671 -1.379 1.00 0.00 H new ATOM 0 HA THR A 510 -19.290 -9.433 0.413 1.00 0.00 H new ATOM 0 HB THR A 510 -16.696 -10.514 -0.610 1.00 0.00 H new ATOM 0 HG1 THR A 510 -16.630 -10.977 1.862 1.00 0.00 H new ATOM 0 HG21 THR A 510 -15.534 -9.232 1.121 1.00 0.00 H new ATOM 0 HG22 THR A 510 -16.320 -8.220 -0.115 1.00 0.00 H new ATOM 0 HG23 THR A 510 -17.059 -8.394 1.495 1.00 0.00 H new ATOM 1021 N ASN A 511 -18.963 -7.541 -1.152 1.00 0.00 N ATOM 1022 CA ASN A 511 -18.868 -6.412 -2.102 1.00 0.00 C ATOM 1023 C ASN A 511 -17.426 -6.273 -2.568 1.00 0.00 C ATOM 1024 O ASN A 511 -17.155 -5.624 -3.557 1.00 0.00 O ATOM 1025 CB ASN A 511 -19.312 -5.097 -1.435 1.00 0.00 C ATOM 1026 CG ASN A 511 -19.345 -3.900 -2.407 1.00 0.00 C ATOM 1027 OD1 ASN A 511 -19.671 -4.049 -3.576 1.00 0.00 O ATOM 1028 ND2 ASN A 511 -18.965 -2.704 -1.982 1.00 0.00 N ATOM 0 H ASN A 511 -19.250 -7.269 -0.212 1.00 0.00 H new ATOM 0 HA ASN A 511 -19.523 -6.612 -2.950 1.00 0.00 H new ATOM 0 HB2 ASN A 511 -20.304 -5.233 -1.004 1.00 0.00 H new ATOM 0 HB3 ASN A 511 -18.635 -4.869 -0.612 1.00 0.00 H new ATOM 0 HD21 ASN A 511 -18.946 -1.915 -2.629 1.00 0.00 H new ATOM 0 HD22 ASN A 511 -18.692 -2.572 -1.008 1.00 0.00 H new ATOM 1035 N ASN A 512 -16.439 -6.857 -1.876 1.00 0.00 N ATOM 1036 CA ASN A 512 -15.020 -6.829 -2.292 1.00 0.00 C ATOM 1037 C ASN A 512 -14.644 -8.083 -3.030 1.00 0.00 C ATOM 1038 O ASN A 512 -13.626 -8.055 -3.714 1.00 0.00 O ATOM 1039 CB ASN A 512 -14.060 -6.655 -1.127 1.00 0.00 C ATOM 1040 CG ASN A 512 -14.313 -5.301 -0.473 1.00 0.00 C ATOM 1041 OD1 ASN A 512 -13.738 -4.277 -0.846 1.00 0.00 O ATOM 1042 ND2 ASN A 512 -15.297 -5.224 0.413 1.00 0.00 N ATOM 0 H ASN A 512 -16.597 -7.366 -1.007 1.00 0.00 H new ATOM 0 HA ASN A 512 -14.929 -5.962 -2.946 1.00 0.00 H new ATOM 0 HB2 ASN A 512 -14.200 -7.456 -0.401 1.00 0.00 H new ATOM 0 HB3 ASN A 512 -13.029 -6.718 -1.476 1.00 0.00 H new ATOM 0 HD21 ASN A 512 -15.578 -4.317 0.786 1.00 0.00 H new ATOM 0 HD22 ASN A 512 -15.773 -6.072 0.722 1.00 0.00 H new ATOM 1049 N ALA A 513 -15.419 -9.166 -2.849 1.00 0.00 N ATOM 1050 CA ALA A 513 -15.206 -10.448 -3.504 1.00 0.00 C ATOM 1051 C ALA A 513 -14.920 -10.218 -4.969 1.00 0.00 C ATOM 1052 O ALA A 513 -14.003 -10.824 -5.469 1.00 0.00 O ATOM 1053 CB ALA A 513 -16.398 -11.392 -3.339 1.00 0.00 C ATOM 0 H ALA A 513 -16.227 -9.164 -2.227 1.00 0.00 H new ATOM 0 HA ALA A 513 -14.353 -10.930 -3.027 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -16.189 -12.334 -3.846 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -16.569 -11.580 -2.279 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -17.287 -10.935 -3.775 1.00 0.00 H new ATOM 1059 N ALA A 514 -15.608 -9.278 -5.625 1.00 0.00 N ATOM 1060 CA ALA A 514 -15.388 -8.913 -7.026 1.00 0.00 C ATOM 1061 C ALA A 514 -13.929 -8.501 -7.270 1.00 0.00 C ATOM 1062 O ALA A 514 -13.268 -9.009 -8.173 1.00 0.00 O ATOM 1063 CB ALA A 514 -16.339 -7.768 -7.416 1.00 0.00 C ATOM 0 H ALA A 514 -16.352 -8.737 -5.184 1.00 0.00 H new ATOM 0 HA ALA A 514 -15.596 -9.784 -7.647 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -16.174 -7.497 -8.459 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -17.371 -8.092 -7.284 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -16.146 -6.903 -6.782 1.00 0.00 H new ATOM 1069 N THR A 515 -13.426 -7.505 -6.534 1.00 0.00 N ATOM 1070 CA THR A 515 -12.024 -7.083 -6.583 1.00 0.00 C ATOM 1071 C THR A 515 -11.104 -8.239 -6.244 1.00 0.00 C ATOM 1072 O THR A 515 -10.109 -8.426 -6.939 1.00 0.00 O ATOM 1073 CB THR A 515 -11.844 -5.847 -5.685 1.00 0.00 C ATOM 1074 OG1 THR A 515 -12.679 -4.843 -6.219 1.00 0.00 O ATOM 1075 CG2 THR A 515 -10.403 -5.322 -5.703 1.00 0.00 C ATOM 0 H THR A 515 -13.989 -6.963 -5.879 1.00 0.00 H new ATOM 0 HA THR A 515 -11.744 -6.786 -7.594 1.00 0.00 H new ATOM 0 HB THR A 515 -12.088 -6.112 -4.656 1.00 0.00 H new ATOM 0 HG1 THR A 515 -12.601 -4.030 -5.677 1.00 0.00 H new ATOM 0 HG21 THR A 515 -10.326 -4.449 -5.054 1.00 0.00 H new ATOM 0 HG22 THR A 515 -9.728 -6.100 -5.347 1.00 0.00 H new ATOM 0 HG23 THR A 515 -10.130 -5.043 -6.721 1.00 0.00 H new ATOM 1083 N LEU A 516 -11.446 -9.046 -5.250 1.00 0.00 N ATOM 1084 CA LEU A 516 -10.658 -10.222 -4.939 1.00 0.00 C ATOM 1085 C LEU A 516 -10.689 -11.239 -6.071 1.00 0.00 C ATOM 1086 O LEU A 516 -9.688 -11.908 -6.275 1.00 0.00 O ATOM 1087 CB LEU A 516 -11.149 -10.824 -3.617 1.00 0.00 C ATOM 1088 CG LEU A 516 -10.561 -10.060 -2.426 1.00 0.00 C ATOM 1089 CD1 LEU A 516 -11.281 -10.473 -1.144 1.00 0.00 C ATOM 1090 CD2 LEU A 516 -9.044 -10.310 -2.343 1.00 0.00 C ATOM 0 H LEU A 516 -12.259 -8.907 -4.650 1.00 0.00 H new ATOM 0 HA LEU A 516 -9.615 -9.928 -4.826 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -12.238 -10.789 -3.577 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -10.862 -11.874 -3.560 1.00 0.00 H new ATOM 0 HG LEU A 516 -10.711 -8.989 -2.560 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -10.861 -9.928 -0.299 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -12.343 -10.242 -1.233 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -11.154 -11.544 -0.984 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -8.631 -9.764 -1.494 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -8.857 -11.376 -2.214 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -8.568 -9.967 -3.261 1.00 0.00 H new ATOM 1102 N GLU A 517 -11.782 -11.334 -6.828 1.00 0.00 N ATOM 1103 CA GLU A 517 -12.003 -12.304 -7.896 1.00 0.00 C ATOM 1104 C GLU A 517 -11.156 -11.936 -9.085 1.00 0.00 C ATOM 1105 O GLU A 517 -10.463 -12.762 -9.676 1.00 0.00 O ATOM 1106 CB GLU A 517 -13.489 -12.321 -8.332 1.00 0.00 C ATOM 1107 CG GLU A 517 -14.045 -13.750 -8.506 1.00 0.00 C ATOM 1108 CD GLU A 517 -15.235 -14.136 -7.602 1.00 0.00 C ATOM 1109 OE1 GLU A 517 -15.477 -13.441 -6.582 1.00 0.00 O ATOM 1110 OE2 GLU A 517 -15.857 -15.188 -7.844 1.00 0.00 O ATOM 0 H GLU A 517 -12.575 -10.705 -6.706 1.00 0.00 H new ATOM 0 HA GLU A 517 -11.733 -13.292 -7.523 1.00 0.00 H new ATOM 0 HB2 GLU A 517 -14.087 -11.791 -7.590 1.00 0.00 H new ATOM 0 HB3 GLU A 517 -13.593 -11.779 -9.272 1.00 0.00 H new ATOM 0 HG2 GLU A 517 -14.350 -13.874 -9.545 1.00 0.00 H new ATOM 0 HG3 GLU A 517 -13.235 -14.457 -8.325 1.00 0.00 H new ATOM 1117 N LYS A 518 -11.172 -10.653 -9.420 1.00 0.00 N ATOM 1118 CA LYS A 518 -10.325 -10.184 -10.492 1.00 0.00 C ATOM 1119 C LYS A 518 -8.858 -10.395 -10.120 1.00 0.00 C ATOM 1120 O LYS A 518 -8.050 -10.723 -10.988 1.00 0.00 O ATOM 1121 CB LYS A 518 -10.671 -8.727 -10.756 1.00 0.00 C ATOM 1122 CG LYS A 518 -10.202 -8.281 -12.156 1.00 0.00 C ATOM 1123 CD LYS A 518 -11.403 -8.104 -13.098 1.00 0.00 C ATOM 1124 CE LYS A 518 -11.418 -6.713 -13.738 1.00 0.00 C ATOM 1125 NZ LYS A 518 -12.804 -6.197 -13.840 1.00 0.00 N ATOM 0 H LYS A 518 -11.749 -9.939 -8.974 1.00 0.00 H new ATOM 0 HA LYS A 518 -10.491 -10.745 -11.412 1.00 0.00 H new ATOM 0 HB2 LYS A 518 -11.748 -8.586 -10.670 1.00 0.00 H new ATOM 0 HB3 LYS A 518 -10.206 -8.098 -9.997 1.00 0.00 H new ATOM 0 HG2 LYS A 518 -9.652 -7.343 -12.079 1.00 0.00 H new ATOM 0 HG3 LYS A 518 -9.516 -9.021 -12.568 1.00 0.00 H new ATOM 0 HD2 LYS A 518 -11.369 -8.864 -13.879 1.00 0.00 H new ATOM 0 HD3 LYS A 518 -12.328 -8.259 -12.542 1.00 0.00 H new ATOM 0 HE2 LYS A 518 -10.813 -6.028 -13.145 1.00 0.00 H new ATOM 0 HE3 LYS A 518 -10.968 -6.759 -14.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 518 -12.792 -5.253 -14.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 518 -13.372 -6.842 -14.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 518 -13.222 -6.134 -12.890 1.00 0.00 H new ATOM 1138 N LEU A 519 -8.516 -10.231 -8.839 1.00 0.00 N ATOM 1139 CA LEU A 519 -7.154 -10.449 -8.358 1.00 0.00 C ATOM 1140 C LEU A 519 -6.835 -11.947 -8.199 1.00 0.00 C ATOM 1141 O LEU A 519 -5.665 -12.297 -8.057 1.00 0.00 O ATOM 1142 CB LEU A 519 -6.909 -9.714 -7.033 1.00 0.00 C ATOM 1143 CG LEU A 519 -6.911 -8.166 -7.130 1.00 0.00 C ATOM 1144 CD1 LEU A 519 -7.097 -7.529 -5.744 1.00 0.00 C ATOM 1145 CD2 LEU A 519 -5.657 -7.571 -7.849 1.00 0.00 C ATOM 0 H LEU A 519 -9.172 -9.945 -8.112 1.00 0.00 H new ATOM 0 HA LEU A 519 -6.483 -10.040 -9.114 1.00 0.00 H new ATOM 0 HB2 LEU A 519 -7.674 -10.019 -6.319 1.00 0.00 H new ATOM 0 HB3 LEU A 519 -5.949 -10.036 -6.629 1.00 0.00 H new ATOM 0 HG LEU A 519 -7.763 -7.913 -7.760 1.00 0.00 H new ATOM 0 HD11 LEU A 519 -7.095 -6.443 -5.839 1.00 0.00 H new ATOM 0 HD12 LEU A 519 -8.046 -7.854 -5.319 1.00 0.00 H new ATOM 0 HD13 LEU A 519 -6.282 -7.837 -5.089 1.00 0.00 H new ATOM 0 HD21 LEU A 519 -5.735 -6.484 -7.876 1.00 0.00 H new ATOM 0 HD22 LEU A 519 -4.756 -7.857 -7.306 1.00 0.00 H new ATOM 0 HD23 LEU A 519 -5.605 -7.956 -8.867 1.00 0.00 H new ATOM 1157 N SER A 520 -7.849 -12.814 -8.231 1.00 0.00 N ATOM 1158 CA SER A 520 -7.741 -14.265 -8.120 1.00 0.00 C ATOM 1159 C SER A 520 -7.243 -14.808 -9.451 1.00 0.00 C ATOM 1160 O SER A 520 -6.168 -15.394 -9.538 1.00 0.00 O ATOM 1161 CB SER A 520 -9.130 -14.852 -7.823 1.00 0.00 C ATOM 1162 OG SER A 520 -9.078 -16.202 -7.433 1.00 0.00 O ATOM 0 H SER A 520 -8.815 -12.505 -8.341 1.00 0.00 H new ATOM 0 HA SER A 520 -7.053 -14.535 -7.319 1.00 0.00 H new ATOM 0 HB2 SER A 520 -9.605 -14.269 -7.034 1.00 0.00 H new ATOM 0 HB3 SER A 520 -9.756 -14.758 -8.710 1.00 0.00 H new ATOM 0 HG SER A 520 -9.958 -16.614 -7.562 1.00 0.00 H new ATOM 1168 N MET A 521 -8.015 -14.579 -10.519 1.00 0.00 N ATOM 1169 CA MET A 521 -7.627 -14.996 -11.864 1.00 0.00 C ATOM 1170 C MET A 521 -6.468 -14.177 -12.421 1.00 0.00 C ATOM 1171 O MET A 521 -6.074 -14.389 -13.563 1.00 0.00 O ATOM 1172 CB MET A 521 -8.812 -14.895 -12.816 1.00 0.00 C ATOM 1173 CG MET A 521 -9.293 -13.443 -12.951 1.00 0.00 C ATOM 1174 SD MET A 521 -9.039 -12.786 -14.615 1.00 0.00 S ATOM 1175 CE MET A 521 -8.124 -11.257 -14.300 1.00 0.00 C ATOM 0 H MET A 521 -8.917 -14.104 -10.473 1.00 0.00 H new ATOM 0 HA MET A 521 -7.297 -16.032 -11.783 1.00 0.00 H new ATOM 0 HB2 MET A 521 -8.529 -15.280 -13.796 1.00 0.00 H new ATOM 0 HB3 MET A 521 -9.628 -15.519 -12.452 1.00 0.00 H new ATOM 0 HG2 MET A 521 -10.352 -13.389 -12.700 1.00 0.00 H new ATOM 0 HG3 MET A 521 -8.763 -12.819 -12.232 1.00 0.00 H new ATOM 0 HE1 MET A 521 -7.444 -11.063 -15.129 1.00 0.00 H new ATOM 0 HE2 MET A 521 -8.824 -10.427 -14.203 1.00 0.00 H new ATOM 0 HE3 MET A 521 -7.552 -11.359 -13.378 1.00 0.00 H new ATOM 1185 N TRP A 522 -5.993 -13.179 -11.672 1.00 0.00 N ATOM 1186 CA TRP A 522 -4.898 -12.331 -12.078 1.00 0.00 C ATOM 1187 C TRP A 522 -3.730 -13.183 -12.555 1.00 0.00 C ATOM 1188 O TRP A 522 -3.097 -13.894 -11.781 1.00 0.00 O ATOM 1189 CB TRP A 522 -4.473 -11.424 -10.924 1.00 0.00 C ATOM 1190 CG TRP A 522 -3.851 -10.129 -11.296 1.00 0.00 C ATOM 1191 CD1 TRP A 522 -4.061 -9.417 -12.425 1.00 0.00 C ATOM 1192 CD2 TRP A 522 -2.891 -9.377 -10.520 1.00 0.00 C ATOM 1193 NE1 TRP A 522 -3.255 -8.295 -12.415 1.00 0.00 N ATOM 1194 CE2 TRP A 522 -2.498 -8.233 -11.265 1.00 0.00 C ATOM 1195 CE3 TRP A 522 -2.237 -9.612 -9.305 1.00 0.00 C ATOM 1196 CZ2 TRP A 522 -1.507 -7.339 -10.817 1.00 0.00 C ATOM 1197 CZ3 TRP A 522 -1.200 -8.762 -8.880 1.00 0.00 C ATOM 1198 CH2 TRP A 522 -0.885 -7.593 -9.592 1.00 0.00 C ATOM 0 H TRP A 522 -6.372 -12.944 -10.755 1.00 0.00 H new ATOM 0 HA TRP A 522 -5.225 -11.699 -12.904 1.00 0.00 H new ATOM 0 HB2 TRP A 522 -5.350 -11.218 -10.311 1.00 0.00 H new ATOM 0 HB3 TRP A 522 -3.769 -11.974 -10.299 1.00 0.00 H new ATOM 0 HD1 TRP A 522 -4.751 -9.683 -13.212 1.00 0.00 H new ATOM 0 HE1 TRP A 522 -3.224 -7.602 -13.163 1.00 0.00 H new ATOM 0 HE3 TRP A 522 -2.530 -10.450 -8.691 1.00 0.00 H new ATOM 0 HZ2 TRP A 522 -1.234 -6.477 -11.407 1.00 0.00 H new ATOM 0 HZ3 TRP A 522 -0.637 -9.012 -7.993 1.00 0.00 H new ATOM 0 HH2 TRP A 522 -0.165 -6.893 -9.194 1.00 0.00 H new ATOM 1209 N ASP A 523 -3.430 -13.028 -13.836 1.00 0.00 N ATOM 1210 CA ASP A 523 -2.385 -13.754 -14.541 1.00 0.00 C ATOM 1211 C ASP A 523 -1.177 -12.836 -14.718 1.00 0.00 C ATOM 1212 O ASP A 523 -0.187 -13.253 -15.303 1.00 0.00 O ATOM 1213 CB ASP A 523 -2.912 -14.235 -15.908 1.00 0.00 C ATOM 1214 CG ASP A 523 -3.233 -15.734 -15.952 1.00 0.00 C ATOM 1215 OD1 ASP A 523 -4.279 -16.151 -15.418 1.00 0.00 O ATOM 1216 OD2 ASP A 523 -2.431 -16.456 -16.596 1.00 0.00 O ATOM 0 H ASP A 523 -3.927 -12.368 -14.435 1.00 0.00 H new ATOM 0 HA ASP A 523 -2.086 -14.630 -13.966 1.00 0.00 H new ATOM 0 HB2 ASP A 523 -3.811 -13.672 -16.159 1.00 0.00 H new ATOM 0 HB3 ASP A 523 -2.170 -14.009 -16.674 1.00 0.00 H new ATOM 1221 N ASP A 524 -1.219 -11.601 -14.187 1.00 0.00 N ATOM 1222 CA ASP A 524 -0.090 -10.638 -14.269 1.00 0.00 C ATOM 1223 C ASP A 524 1.211 -11.219 -13.723 1.00 0.00 C ATOM 1224 O ASP A 524 2.301 -10.795 -14.097 1.00 0.00 O ATOM 1225 CB ASP A 524 -0.438 -9.362 -13.495 1.00 0.00 C ATOM 1226 CG ASP A 524 0.533 -8.186 -13.678 1.00 0.00 C ATOM 1227 OD1 ASP A 524 1.506 -8.055 -12.923 1.00 0.00 O ATOM 1228 OD2 ASP A 524 0.212 -7.307 -14.527 1.00 0.00 O ATOM 0 H ASP A 524 -2.031 -11.237 -13.689 1.00 0.00 H new ATOM 0 HA ASP A 524 0.064 -10.413 -15.324 1.00 0.00 H new ATOM 0 HB2 ASP A 524 -1.434 -9.037 -13.796 1.00 0.00 H new ATOM 0 HB3 ASP A 524 -0.489 -9.605 -12.434 1.00 0.00 H new ATOM 1233 N ILE A 525 1.068 -12.212 -12.849 1.00 0.00 N ATOM 1234 CA ILE A 525 2.115 -12.962 -12.190 1.00 0.00 C ATOM 1235 C ILE A 525 2.148 -14.376 -12.740 1.00 0.00 C ATOM 1236 O ILE A 525 3.218 -14.778 -13.192 1.00 0.00 O ATOM 1237 CB ILE A 525 1.955 -12.909 -10.654 1.00 0.00 C ATOM 1238 CG1 ILE A 525 0.483 -12.917 -10.167 1.00 0.00 C ATOM 1239 CG2 ILE A 525 2.771 -11.684 -10.179 1.00 0.00 C ATOM 1240 CD1 ILE A 525 -0.156 -11.537 -10.193 1.00 0.00 C ATOM 0 H ILE A 525 0.142 -12.532 -12.566 1.00 0.00 H new ATOM 0 HA ILE A 525 3.083 -12.507 -12.402 1.00 0.00 H new ATOM 0 HB ILE A 525 2.341 -13.822 -10.202 1.00 0.00 H new ATOM 0 HG12 ILE A 525 -0.098 -13.593 -10.794 1.00 0.00 H new ATOM 0 HG13 ILE A 525 0.444 -13.311 -9.152 1.00 0.00 H new ATOM 0 HG21 ILE A 525 2.695 -11.594 -9.095 1.00 0.00 H new ATOM 0 HG22 ILE A 525 3.816 -11.812 -10.461 1.00 0.00 H new ATOM 0 HG23 ILE A 525 2.377 -10.781 -10.646 1.00 0.00 H new ATOM 0 HD11 ILE A 525 -1.185 -11.606 -9.842 1.00 0.00 H new ATOM 0 HD12 ILE A 525 0.405 -10.864 -9.544 1.00 0.00 H new ATOM 0 HD13 ILE A 525 -0.146 -11.150 -11.212 1.00 0.00 H new ATOM 1252 N ALA A 526 1.007 -15.083 -12.724 1.00 0.00 N ATOM 1253 CA ALA A 526 0.852 -16.461 -13.189 1.00 0.00 C ATOM 1254 C ALA A 526 2.018 -17.338 -12.719 1.00 0.00 C ATOM 1255 O ALA A 526 2.621 -18.070 -13.504 1.00 0.00 O ATOM 1256 CB ALA A 526 0.651 -16.478 -14.710 1.00 0.00 C ATOM 0 H ALA A 526 0.134 -14.690 -12.371 1.00 0.00 H new ATOM 0 HA ALA A 526 -0.042 -16.897 -12.743 1.00 0.00 H new ATOM 0 HB1 ALA A 526 0.536 -17.507 -15.050 1.00 0.00 H new ATOM 0 HB2 ALA A 526 -0.243 -15.909 -14.965 1.00 0.00 H new ATOM 0 HB3 ALA A 526 1.517 -16.029 -15.197 1.00 0.00 H new ATOM 1262 N ASP A 527 2.351 -17.239 -11.432 1.00 0.00 N ATOM 1263 CA ASP A 527 3.499 -17.914 -10.858 1.00 0.00 C ATOM 1264 C ASP A 527 3.297 -17.964 -9.347 1.00 0.00 C ATOM 1265 O ASP A 527 2.652 -17.093 -8.765 1.00 0.00 O ATOM 1266 CB ASP A 527 4.799 -17.173 -11.196 1.00 0.00 C ATOM 1267 CG ASP A 527 5.967 -18.155 -11.073 1.00 0.00 C ATOM 1268 OD1 ASP A 527 6.202 -18.664 -9.966 1.00 0.00 O ATOM 1269 OD2 ASP A 527 6.603 -18.493 -12.090 1.00 0.00 O ATOM 0 H ASP A 527 1.823 -16.682 -10.760 1.00 0.00 H new ATOM 0 HA ASP A 527 3.583 -18.920 -11.269 1.00 0.00 H new ATOM 0 HB2 ASP A 527 4.751 -16.767 -12.206 1.00 0.00 H new ATOM 0 HB3 ASP A 527 4.941 -16.330 -10.520 1.00 0.00 H new ATOM 1274 N LYS A 528 3.857 -18.988 -8.707 1.00 0.00 N ATOM 1275 CA LYS A 528 3.873 -19.190 -7.263 1.00 0.00 C ATOM 1276 C LYS A 528 5.255 -18.961 -6.641 1.00 0.00 C ATOM 1277 O LYS A 528 5.325 -18.520 -5.497 1.00 0.00 O ATOM 1278 CB LYS A 528 3.340 -20.590 -6.956 1.00 0.00 C ATOM 1279 CG LYS A 528 4.314 -21.697 -7.407 1.00 0.00 C ATOM 1280 CD LYS A 528 3.606 -22.934 -7.969 1.00 0.00 C ATOM 1281 CE LYS A 528 4.099 -24.206 -7.289 1.00 0.00 C ATOM 1282 NZ LYS A 528 5.529 -24.459 -7.558 1.00 0.00 N ATOM 0 H LYS A 528 4.336 -19.736 -9.208 1.00 0.00 H new ATOM 0 HA LYS A 528 3.226 -18.441 -6.805 1.00 0.00 H new ATOM 0 HB2 LYS A 528 3.160 -20.681 -5.885 1.00 0.00 H new ATOM 0 HB3 LYS A 528 2.380 -20.728 -7.453 1.00 0.00 H new ATOM 0 HG2 LYS A 528 4.985 -21.294 -8.166 1.00 0.00 H new ATOM 0 HG3 LYS A 528 4.933 -21.994 -6.560 1.00 0.00 H new ATOM 0 HD2 LYS A 528 2.530 -22.836 -7.827 1.00 0.00 H new ATOM 0 HD3 LYS A 528 3.782 -23.001 -9.043 1.00 0.00 H new ATOM 0 HE2 LYS A 528 3.941 -24.127 -6.213 1.00 0.00 H new ATOM 0 HE3 LYS A 528 3.509 -25.054 -7.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 5.786 -25.404 -7.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 5.704 -24.409 -8.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 6.106 -23.742 -7.073 1.00 0.00 H new ATOM 1295 N ASN A 529 6.340 -19.281 -7.357 1.00 0.00 N ATOM 1296 CA ASN A 529 7.732 -19.082 -6.961 1.00 0.00 C ATOM 1297 C ASN A 529 8.100 -17.627 -7.130 1.00 0.00 C ATOM 1298 O ASN A 529 8.410 -16.953 -6.151 1.00 0.00 O ATOM 1299 CB ASN A 529 8.666 -19.934 -7.843 1.00 0.00 C ATOM 1300 CG ASN A 529 9.924 -20.268 -7.069 1.00 0.00 C ATOM 1301 OD1 ASN A 529 10.868 -19.504 -6.947 1.00 0.00 O ATOM 1302 ND2 ASN A 529 9.945 -21.462 -6.517 1.00 0.00 N ATOM 0 H ASN A 529 6.261 -19.710 -8.279 1.00 0.00 H new ATOM 0 HA ASN A 529 7.845 -19.381 -5.919 1.00 0.00 H new ATOM 0 HB2 ASN A 529 8.160 -20.850 -8.148 1.00 0.00 H new ATOM 0 HB3 ASN A 529 8.920 -19.391 -8.753 1.00 0.00 H new ATOM 0 HD21 ASN A 529 10.758 -21.760 -5.978 1.00 0.00 H new ATOM 0 HD22 ASN A 529 9.148 -22.089 -6.628 1.00 0.00 H new ATOM 1309 N ILE A 530 8.004 -17.129 -8.373 1.00 0.00 N ATOM 1310 CA ILE A 530 8.281 -15.734 -8.709 1.00 0.00 C ATOM 1311 C ILE A 530 7.401 -14.878 -7.824 1.00 0.00 C ATOM 1312 O ILE A 530 7.866 -13.826 -7.434 1.00 0.00 O ATOM 1313 CB ILE A 530 8.085 -15.433 -10.218 1.00 0.00 C ATOM 1314 CG1 ILE A 530 9.032 -16.286 -11.087 1.00 0.00 C ATOM 1315 CG2 ILE A 530 8.257 -13.940 -10.587 1.00 0.00 C ATOM 1316 CD1 ILE A 530 8.684 -16.215 -12.583 1.00 0.00 C ATOM 0 H ILE A 530 7.729 -17.694 -9.177 1.00 0.00 H new ATOM 0 HA ILE A 530 9.331 -15.506 -8.524 1.00 0.00 H new ATOM 0 HB ILE A 530 7.048 -15.698 -10.426 1.00 0.00 H new ATOM 0 HG12 ILE A 530 10.058 -15.948 -10.940 1.00 0.00 H new ATOM 0 HG13 ILE A 530 8.987 -17.324 -10.756 1.00 0.00 H new ATOM 0 HG21 ILE A 530 8.105 -13.810 -11.658 1.00 0.00 H new ATOM 0 HG22 ILE A 530 7.525 -13.344 -10.042 1.00 0.00 H new ATOM 0 HG23 ILE A 530 9.262 -13.613 -10.321 1.00 0.00 H new ATOM 0 HD11 ILE A 530 9.381 -16.833 -13.149 1.00 0.00 H new ATOM 0 HD12 ILE A 530 7.668 -16.579 -12.738 1.00 0.00 H new ATOM 0 HD13 ILE A 530 8.755 -15.182 -12.925 1.00 0.00 H new ATOM 1328 N ALA A 531 6.218 -15.341 -7.398 1.00 0.00 N ATOM 1329 CA ALA A 531 5.347 -14.621 -6.474 1.00 0.00 C ATOM 1330 C ALA A 531 6.126 -14.080 -5.276 1.00 0.00 C ATOM 1331 O ALA A 531 6.065 -12.883 -5.030 1.00 0.00 O ATOM 1332 CB ALA A 531 4.195 -15.527 -6.004 1.00 0.00 C ATOM 0 H ALA A 531 5.838 -16.240 -7.693 1.00 0.00 H new ATOM 0 HA ALA A 531 4.928 -13.769 -7.009 1.00 0.00 H new ATOM 0 HB1 ALA A 531 3.555 -14.975 -5.316 1.00 0.00 H new ATOM 0 HB2 ALA A 531 3.609 -15.848 -6.866 1.00 0.00 H new ATOM 0 HB3 ALA A 531 4.603 -16.401 -5.497 1.00 0.00 H new ATOM 1338 N GLU A 532 6.853 -14.922 -4.538 1.00 0.00 N ATOM 1339 CA GLU A 532 7.656 -14.493 -3.389 1.00 0.00 C ATOM 1340 C GLU A 532 8.650 -13.411 -3.813 1.00 0.00 C ATOM 1341 O GLU A 532 8.789 -12.377 -3.159 1.00 0.00 O ATOM 1342 CB GLU A 532 8.394 -15.705 -2.803 1.00 0.00 C ATOM 1343 CG GLU A 532 8.860 -15.428 -1.365 1.00 0.00 C ATOM 1344 CD GLU A 532 9.766 -16.543 -0.825 1.00 0.00 C ATOM 1345 OE1 GLU A 532 9.369 -17.723 -0.934 1.00 0.00 O ATOM 1346 OE2 GLU A 532 10.883 -16.204 -0.345 1.00 0.00 O ATOM 0 H GLU A 532 6.902 -15.924 -4.721 1.00 0.00 H new ATOM 0 HA GLU A 532 7.001 -14.072 -2.626 1.00 0.00 H new ATOM 0 HB2 GLU A 532 7.737 -16.575 -2.814 1.00 0.00 H new ATOM 0 HB3 GLU A 532 9.254 -15.947 -3.427 1.00 0.00 H new ATOM 0 HG2 GLU A 532 9.396 -14.480 -1.335 1.00 0.00 H new ATOM 0 HG3 GLU A 532 7.990 -15.323 -0.717 1.00 0.00 H new ATOM 1353 N GLN A 533 9.304 -13.614 -4.955 1.00 0.00 N ATOM 1354 CA GLN A 533 10.230 -12.626 -5.478 1.00 0.00 C ATOM 1355 C GLN A 533 9.523 -11.325 -5.806 1.00 0.00 C ATOM 1356 O GLN A 533 9.998 -10.280 -5.397 1.00 0.00 O ATOM 1357 CB GLN A 533 10.979 -13.156 -6.704 1.00 0.00 C ATOM 1358 CG GLN A 533 12.479 -12.813 -6.610 1.00 0.00 C ATOM 1359 CD GLN A 533 13.274 -14.086 -6.445 1.00 0.00 C ATOM 1360 OE1 GLN A 533 13.328 -14.888 -7.371 1.00 0.00 O ATOM 1361 NE2 GLN A 533 13.807 -14.356 -5.263 1.00 0.00 N ATOM 0 H GLN A 533 9.207 -14.451 -5.530 1.00 0.00 H new ATOM 0 HA GLN A 533 10.962 -12.425 -4.696 1.00 0.00 H new ATOM 0 HB2 GLN A 533 10.851 -14.236 -6.777 1.00 0.00 H new ATOM 0 HB3 GLN A 533 10.557 -12.723 -7.611 1.00 0.00 H new ATOM 0 HG2 GLN A 533 12.800 -12.285 -7.508 1.00 0.00 H new ATOM 0 HG3 GLN A 533 12.659 -12.147 -5.766 1.00 0.00 H new ATOM 0 HE21 GLN A 533 13.749 -13.672 -4.509 1.00 0.00 H new ATOM 0 HE22 GLN A 533 14.276 -15.248 -5.107 1.00 0.00 H new ATOM 1370 N THR A 534 8.403 -11.372 -6.518 1.00 0.00 N ATOM 1371 CA THR A 534 7.619 -10.237 -6.962 1.00 0.00 C ATOM 1372 C THR A 534 7.072 -9.520 -5.728 1.00 0.00 C ATOM 1373 O THR A 534 6.941 -8.304 -5.737 1.00 0.00 O ATOM 1374 CB THR A 534 6.520 -10.755 -7.926 1.00 0.00 C ATOM 1375 OG1 THR A 534 7.064 -11.504 -8.974 1.00 0.00 O ATOM 1376 CG2 THR A 534 5.778 -9.628 -8.650 1.00 0.00 C ATOM 0 H THR A 534 7.998 -12.259 -6.816 1.00 0.00 H new ATOM 0 HA THR A 534 8.210 -9.508 -7.516 1.00 0.00 H new ATOM 0 HB THR A 534 5.859 -11.331 -7.278 1.00 0.00 H new ATOM 0 HG1 THR A 534 6.498 -11.414 -9.769 1.00 0.00 H new ATOM 0 HG21 THR A 534 5.022 -10.055 -9.309 1.00 0.00 H new ATOM 0 HG22 THR A 534 5.296 -8.980 -7.918 1.00 0.00 H new ATOM 0 HG23 THR A 534 6.486 -9.046 -9.239 1.00 0.00 H new ATOM 1384 N PHE A 535 6.802 -10.245 -4.640 1.00 0.00 N ATOM 1385 CA PHE A 535 6.316 -9.707 -3.387 1.00 0.00 C ATOM 1386 C PHE A 535 7.395 -8.899 -2.728 1.00 0.00 C ATOM 1387 O PHE A 535 7.169 -7.725 -2.479 1.00 0.00 O ATOM 1388 CB PHE A 535 5.897 -10.813 -2.439 1.00 0.00 C ATOM 1389 CG PHE A 535 5.086 -10.286 -1.274 1.00 0.00 C ATOM 1390 CD1 PHE A 535 3.730 -9.982 -1.467 1.00 0.00 C ATOM 1391 CD2 PHE A 535 5.654 -10.196 0.010 1.00 0.00 C ATOM 1392 CE1 PHE A 535 2.919 -9.653 -0.368 1.00 0.00 C ATOM 1393 CE2 PHE A 535 4.846 -9.856 1.107 1.00 0.00 C ATOM 1394 CZ PHE A 535 3.486 -9.584 0.912 1.00 0.00 C ATOM 0 H PHE A 535 6.923 -11.257 -4.616 1.00 0.00 H new ATOM 0 HA PHE A 535 5.451 -9.082 -3.608 1.00 0.00 H new ATOM 0 HB2 PHE A 535 5.311 -11.554 -2.983 1.00 0.00 H new ATOM 0 HB3 PHE A 535 6.784 -11.323 -2.062 1.00 0.00 H new ATOM 0 HD1 PHE A 535 3.309 -10.001 -2.461 1.00 0.00 H new ATOM 0 HD2 PHE A 535 6.707 -10.388 0.151 1.00 0.00 H new ATOM 0 HE1 PHE A 535 1.867 -9.455 -0.508 1.00 0.00 H new ATOM 0 HE2 PHE A 535 5.272 -9.804 2.098 1.00 0.00 H new ATOM 0 HZ PHE A 535 2.868 -9.318 1.757 1.00 0.00 H new ATOM 1404 N THR A 536 8.540 -9.508 -2.429 1.00 0.00 N ATOM 1405 CA THR A 536 9.649 -8.807 -1.811 1.00 0.00 C ATOM 1406 C THR A 536 10.071 -7.650 -2.694 1.00 0.00 C ATOM 1407 O THR A 536 10.274 -6.563 -2.170 1.00 0.00 O ATOM 1408 CB THR A 536 10.759 -9.834 -1.561 1.00 0.00 C ATOM 1409 OG1 THR A 536 10.281 -10.833 -0.696 1.00 0.00 O ATOM 1410 CG2 THR A 536 12.000 -9.253 -0.891 1.00 0.00 C ATOM 0 H THR A 536 8.719 -10.496 -2.609 1.00 0.00 H new ATOM 0 HA THR A 536 9.379 -8.365 -0.852 1.00 0.00 H new ATOM 0 HB THR A 536 11.036 -10.210 -2.546 1.00 0.00 H new ATOM 0 HG1 THR A 536 9.768 -11.492 -1.209 1.00 0.00 H new ATOM 0 HG21 THR A 536 12.739 -10.041 -0.748 1.00 0.00 H new ATOM 0 HG22 THR A 536 12.421 -8.470 -1.522 1.00 0.00 H new ATOM 0 HG23 THR A 536 11.727 -8.831 0.077 1.00 0.00 H new ATOM 1418 N ASP A 537 10.097 -7.831 -4.007 1.00 0.00 N ATOM 1419 CA ASP A 537 10.408 -6.758 -4.927 1.00 0.00 C ATOM 1420 C ASP A 537 9.441 -5.607 -4.806 1.00 0.00 C ATOM 1421 O ASP A 537 9.839 -4.454 -4.715 1.00 0.00 O ATOM 1422 CB ASP A 537 10.304 -7.293 -6.349 1.00 0.00 C ATOM 1423 CG ASP A 537 11.114 -6.423 -7.246 1.00 0.00 C ATOM 1424 OD1 ASP A 537 10.716 -5.287 -7.591 1.00 0.00 O ATOM 1425 OD2 ASP A 537 12.177 -6.897 -7.574 1.00 0.00 O ATOM 0 H ASP A 537 9.903 -8.725 -4.459 1.00 0.00 H new ATOM 0 HA ASP A 537 11.410 -6.401 -4.691 1.00 0.00 H new ATOM 0 HB2 ASP A 537 10.664 -8.321 -6.393 1.00 0.00 H new ATOM 0 HB3 ASP A 537 9.263 -7.305 -6.673 1.00 0.00 H new ATOM 1430 N SER A 538 8.163 -5.942 -4.740 1.00 0.00 N ATOM 1431 CA SER A 538 7.081 -5.000 -4.644 1.00 0.00 C ATOM 1432 C SER A 538 7.119 -4.294 -3.322 1.00 0.00 C ATOM 1433 O SER A 538 6.928 -3.091 -3.319 1.00 0.00 O ATOM 1434 CB SER A 538 5.745 -5.716 -4.746 1.00 0.00 C ATOM 1435 OG SER A 538 4.678 -4.793 -4.838 1.00 0.00 O ATOM 0 H SER A 538 7.849 -6.912 -4.753 1.00 0.00 H new ATOM 0 HA SER A 538 7.192 -4.285 -5.459 1.00 0.00 H new ATOM 0 HB2 SER A 538 5.743 -6.367 -5.621 1.00 0.00 H new ATOM 0 HB3 SER A 538 5.604 -6.354 -3.874 1.00 0.00 H new ATOM 0 HG SER A 538 4.400 -4.706 -5.774 1.00 0.00 H new ATOM 1441 N LEU A 539 7.204 -5.017 -2.211 1.00 0.00 N ATOM 1442 CA LEU A 539 7.275 -4.497 -0.860 1.00 0.00 C ATOM 1443 C LEU A 539 8.428 -3.518 -0.780 1.00 0.00 C ATOM 1444 O LEU A 539 8.228 -2.415 -0.297 1.00 0.00 O ATOM 1445 CB LEU A 539 7.420 -5.658 0.133 1.00 0.00 C ATOM 1446 CG LEU A 539 6.870 -5.309 1.533 1.00 0.00 C ATOM 1447 CD1 LEU A 539 5.897 -6.400 2.035 1.00 0.00 C ATOM 1448 CD2 LEU A 539 8.002 -5.078 2.539 1.00 0.00 C ATOM 0 H LEU A 539 7.226 -6.036 -2.235 1.00 0.00 H new ATOM 0 HA LEU A 539 6.361 -3.965 -0.597 1.00 0.00 H new ATOM 0 HB2 LEU A 539 6.894 -6.531 -0.254 1.00 0.00 H new ATOM 0 HB3 LEU A 539 8.472 -5.931 0.217 1.00 0.00 H new ATOM 0 HG LEU A 539 6.314 -4.376 1.444 1.00 0.00 H new ATOM 0 HD11 LEU A 539 5.525 -6.129 3.023 1.00 0.00 H new ATOM 0 HD12 LEU A 539 5.059 -6.487 1.343 1.00 0.00 H new ATOM 0 HD13 LEU A 539 6.420 -7.355 2.094 1.00 0.00 H new ATOM 0 HD21 LEU A 539 7.579 -4.835 3.513 1.00 0.00 H new ATOM 0 HD22 LEU A 539 8.606 -5.982 2.621 1.00 0.00 H new ATOM 0 HD23 LEU A 539 8.628 -4.253 2.199 1.00 0.00 H new ATOM 1460 N ASN A 540 9.589 -3.907 -1.363 1.00 0.00 N ATOM 1461 CA ASN A 540 10.724 -3.007 -1.430 1.00 0.00 C ATOM 1462 C ASN A 540 10.395 -1.803 -2.276 1.00 0.00 C ATOM 1463 O ASN A 540 10.626 -0.690 -1.801 1.00 0.00 O ATOM 1464 CB ASN A 540 11.920 -3.745 -2.144 1.00 0.00 C ATOM 1465 CG ASN A 540 13.051 -3.956 -1.155 1.00 0.00 C ATOM 1466 OD1 ASN A 540 13.278 -3.092 -0.313 1.00 0.00 O ATOM 1467 ND2 ASN A 540 13.652 -5.121 -1.131 1.00 0.00 N ATOM 0 H ASN A 540 9.745 -4.824 -1.781 1.00 0.00 H new ATOM 0 HA ASN A 540 10.978 -2.702 -0.415 1.00 0.00 H new ATOM 0 HB2 ASN A 540 11.585 -4.704 -2.539 1.00 0.00 H new ATOM 0 HB3 ASN A 540 12.270 -3.156 -2.992 1.00 0.00 H new ATOM 0 HD21 ASN A 540 14.330 -5.330 -0.398 1.00 0.00 H new ATOM 0 HD22 ASN A 540 13.442 -5.818 -1.845 1.00 0.00 H new ATOM 1474 N HIS A 541 9.667 -1.963 -3.369 1.00 0.00 N ATOM 1475 CA HIS A 541 9.361 -0.871 -4.280 1.00 0.00 C ATOM 1476 C HIS A 541 8.348 0.052 -3.625 1.00 0.00 C ATOM 1477 O HIS A 541 8.415 1.259 -3.772 1.00 0.00 O ATOM 1478 CB HIS A 541 8.770 -1.472 -5.558 1.00 0.00 C ATOM 1479 CG HIS A 541 8.854 -0.613 -6.778 1.00 0.00 C ATOM 1480 ND1 HIS A 541 7.969 0.372 -7.146 1.00 0.00 N ATOM 1481 CD2 HIS A 541 9.838 -0.694 -7.718 1.00 0.00 C ATOM 1482 CE1 HIS A 541 8.469 0.911 -8.273 1.00 0.00 C ATOM 1483 NE2 HIS A 541 9.556 0.250 -8.710 1.00 0.00 N ATOM 0 H HIS A 541 9.269 -2.859 -3.651 1.00 0.00 H new ATOM 0 HA HIS A 541 10.259 -0.300 -4.517 1.00 0.00 H new ATOM 0 HB2 HIS A 541 9.279 -2.414 -5.764 1.00 0.00 H new ATOM 0 HB3 HIS A 541 7.722 -1.709 -5.375 1.00 0.00 H new ATOM 0 HD2 HIS A 541 10.683 -1.366 -7.700 1.00 0.00 H new ATOM 0 HE1 HIS A 541 8.047 1.773 -8.768 1.00 0.00 H new ATOM 0 HE2 HIS A 541 10.066 0.405 -9.580 1.00 0.00 H new ATOM 1491 N MET A 542 7.374 -0.501 -2.917 1.00 0.00 N ATOM 1492 CA MET A 542 6.318 0.204 -2.216 1.00 0.00 C ATOM 1493 C MET A 542 6.969 1.061 -1.162 1.00 0.00 C ATOM 1494 O MET A 542 6.819 2.274 -1.222 1.00 0.00 O ATOM 1495 CB MET A 542 5.316 -0.777 -1.572 1.00 0.00 C ATOM 1496 CG MET A 542 3.889 -0.454 -1.994 1.00 0.00 C ATOM 1497 SD MET A 542 2.664 -0.823 -0.707 1.00 0.00 S ATOM 1498 CE MET A 542 1.263 -1.198 -1.765 1.00 0.00 C ATOM 0 H MET A 542 7.298 -1.513 -2.812 1.00 0.00 H new ATOM 0 HA MET A 542 5.752 0.816 -2.918 1.00 0.00 H new ATOM 0 HB2 MET A 542 5.563 -1.798 -1.863 1.00 0.00 H new ATOM 0 HB3 MET A 542 5.398 -0.726 -0.486 1.00 0.00 H new ATOM 0 HG2 MET A 542 3.824 0.602 -2.256 1.00 0.00 H new ATOM 0 HG3 MET A 542 3.645 -1.021 -2.892 1.00 0.00 H new ATOM 0 HE1 MET A 542 0.436 -0.530 -1.524 1.00 0.00 H new ATOM 0 HE2 MET A 542 1.548 -1.061 -2.808 1.00 0.00 H new ATOM 0 HE3 MET A 542 0.953 -2.231 -1.606 1.00 0.00 H new ATOM 1508 N PHE A 543 7.694 0.425 -0.243 1.00 0.00 N ATOM 1509 CA PHE A 543 8.381 1.077 0.856 1.00 0.00 C ATOM 1510 C PHE A 543 9.295 2.164 0.326 1.00 0.00 C ATOM 1511 O PHE A 543 9.231 3.278 0.833 1.00 0.00 O ATOM 1512 CB PHE A 543 9.186 0.053 1.654 1.00 0.00 C ATOM 1513 CG PHE A 543 8.404 -0.709 2.708 1.00 0.00 C ATOM 1514 CD1 PHE A 543 7.107 -1.201 2.464 1.00 0.00 C ATOM 1515 CD2 PHE A 543 9.013 -0.921 3.957 1.00 0.00 C ATOM 1516 CE1 PHE A 543 6.418 -1.872 3.481 1.00 0.00 C ATOM 1517 CE2 PHE A 543 8.318 -1.585 4.976 1.00 0.00 C ATOM 1518 CZ PHE A 543 7.005 -2.007 4.745 1.00 0.00 C ATOM 0 H PHE A 543 7.819 -0.587 -0.248 1.00 0.00 H new ATOM 0 HA PHE A 543 7.641 1.531 1.515 1.00 0.00 H new ATOM 0 HB2 PHE A 543 9.621 -0.665 0.958 1.00 0.00 H new ATOM 0 HB3 PHE A 543 10.015 0.567 2.141 1.00 0.00 H new ATOM 0 HD1 PHE A 543 6.646 -1.061 1.497 1.00 0.00 H new ATOM 0 HD2 PHE A 543 10.020 -0.571 4.132 1.00 0.00 H new ATOM 0 HE1 PHE A 543 5.438 -2.284 3.292 1.00 0.00 H new ATOM 0 HE2 PHE A 543 8.791 -1.769 5.929 1.00 0.00 H new ATOM 0 HZ PHE A 543 6.436 -2.443 5.553 1.00 0.00 H new ATOM 1528 N ASP A 544 10.076 1.865 -0.713 1.00 0.00 N ATOM 1529 CA ASP A 544 10.985 2.817 -1.358 1.00 0.00 C ATOM 1530 C ASP A 544 10.193 4.025 -1.830 1.00 0.00 C ATOM 1531 O ASP A 544 10.519 5.151 -1.489 1.00 0.00 O ATOM 1532 CB ASP A 544 11.692 2.139 -2.552 1.00 0.00 C ATOM 1533 CG ASP A 544 12.733 2.963 -3.311 1.00 0.00 C ATOM 1534 OD1 ASP A 544 12.467 4.172 -3.519 1.00 0.00 O ATOM 1535 OD2 ASP A 544 13.664 2.347 -3.851 1.00 0.00 O ATOM 0 H ASP A 544 10.096 0.938 -1.138 1.00 0.00 H new ATOM 0 HA ASP A 544 11.742 3.142 -0.645 1.00 0.00 H new ATOM 0 HB2 ASP A 544 12.179 1.235 -2.187 1.00 0.00 H new ATOM 0 HB3 ASP A 544 10.927 1.825 -3.262 1.00 0.00 H new ATOM 1540 N SER A 545 9.080 3.791 -2.528 1.00 0.00 N ATOM 1541 CA SER A 545 8.215 4.857 -3.024 1.00 0.00 C ATOM 1542 C SER A 545 7.847 5.784 -1.863 1.00 0.00 C ATOM 1543 O SER A 545 7.972 6.999 -1.979 1.00 0.00 O ATOM 1544 CB SER A 545 6.961 4.246 -3.690 1.00 0.00 C ATOM 1545 OG SER A 545 6.488 4.931 -4.836 1.00 0.00 O ATOM 0 H SER A 545 8.755 2.854 -2.764 1.00 0.00 H new ATOM 0 HA SER A 545 8.735 5.446 -3.780 1.00 0.00 H new ATOM 0 HB2 SER A 545 7.184 3.216 -3.969 1.00 0.00 H new ATOM 0 HB3 SER A 545 6.159 4.210 -2.952 1.00 0.00 H new ATOM 0 HG SER A 545 5.697 4.472 -5.188 1.00 0.00 H new ATOM 1551 N LEU A 546 7.432 5.219 -0.734 1.00 0.00 N ATOM 1552 CA LEU A 546 7.037 6.002 0.433 1.00 0.00 C ATOM 1553 C LEU A 546 8.224 6.787 0.970 1.00 0.00 C ATOM 1554 O LEU A 546 8.085 7.970 1.278 1.00 0.00 O ATOM 1555 CB LEU A 546 6.512 5.109 1.556 1.00 0.00 C ATOM 1556 CG LEU A 546 5.381 4.178 1.095 1.00 0.00 C ATOM 1557 CD1 LEU A 546 5.129 3.026 2.079 1.00 0.00 C ATOM 1558 CD2 LEU A 546 4.123 4.977 0.772 1.00 0.00 C ATOM 0 H LEU A 546 7.360 4.210 -0.602 1.00 0.00 H new ATOM 0 HA LEU A 546 6.246 6.679 0.110 1.00 0.00 H new ATOM 0 HB2 LEU A 546 7.332 4.509 1.951 1.00 0.00 H new ATOM 0 HB3 LEU A 546 6.152 5.734 2.373 1.00 0.00 H new ATOM 0 HG LEU A 546 5.701 3.696 0.171 1.00 0.00 H new ATOM 0 HD11 LEU A 546 4.320 2.398 1.705 1.00 0.00 H new ATOM 0 HD12 LEU A 546 6.035 2.428 2.179 1.00 0.00 H new ATOM 0 HD13 LEU A 546 4.853 3.432 3.052 1.00 0.00 H new ATOM 0 HD21 LEU A 546 3.334 4.298 0.447 1.00 0.00 H new ATOM 0 HD22 LEU A 546 3.795 5.515 1.661 1.00 0.00 H new ATOM 0 HD23 LEU A 546 4.339 5.689 -0.024 1.00 0.00 H new ATOM 1570 N LEU A 547 9.388 6.148 1.100 1.00 0.00 N ATOM 1571 CA LEU A 547 10.628 6.805 1.513 1.00 0.00 C ATOM 1572 C LEU A 547 10.972 7.942 0.560 1.00 0.00 C ATOM 1573 O LEU A 547 11.421 8.982 1.029 1.00 0.00 O ATOM 1574 CB LEU A 547 11.780 5.792 1.578 1.00 0.00 C ATOM 1575 CG LEU A 547 11.617 4.825 2.764 1.00 0.00 C ATOM 1576 CD1 LEU A 547 12.259 3.483 2.421 1.00 0.00 C ATOM 1577 CD2 LEU A 547 12.288 5.376 4.030 1.00 0.00 C ATOM 0 H LEU A 547 9.497 5.150 0.920 1.00 0.00 H new ATOM 0 HA LEU A 547 10.480 7.222 2.509 1.00 0.00 H new ATOM 0 HB2 LEU A 547 11.820 5.225 0.648 1.00 0.00 H new ATOM 0 HB3 LEU A 547 12.728 6.323 1.668 1.00 0.00 H new ATOM 0 HG LEU A 547 10.550 4.705 2.953 1.00 0.00 H new ATOM 0 HD11 LEU A 547 12.143 2.799 3.262 1.00 0.00 H new ATOM 0 HD12 LEU A 547 11.774 3.062 1.541 1.00 0.00 H new ATOM 0 HD13 LEU A 547 13.319 3.629 2.216 1.00 0.00 H new ATOM 0 HD21 LEU A 547 12.155 4.669 4.849 1.00 0.00 H new ATOM 0 HD22 LEU A 547 13.352 5.520 3.844 1.00 0.00 H new ATOM 0 HD23 LEU A 547 11.834 6.330 4.297 1.00 0.00 H new ATOM 1589 N GLU A 548 10.719 7.783 -0.739 1.00 0.00 N ATOM 1590 CA GLU A 548 10.939 8.793 -1.757 1.00 0.00 C ATOM 1591 C GLU A 548 10.044 9.999 -1.481 1.00 0.00 C ATOM 1592 O GLU A 548 10.525 11.130 -1.396 1.00 0.00 O ATOM 1593 CB GLU A 548 10.711 8.177 -3.149 1.00 0.00 C ATOM 1594 CG GLU A 548 11.285 9.086 -4.248 1.00 0.00 C ATOM 1595 CD GLU A 548 10.381 10.243 -4.687 1.00 0.00 C ATOM 1596 OE1 GLU A 548 9.229 9.909 -5.081 1.00 0.00 O ATOM 1597 OE2 GLU A 548 10.892 11.359 -4.839 1.00 0.00 O ATOM 0 H GLU A 548 10.342 6.914 -1.118 1.00 0.00 H new ATOM 0 HA GLU A 548 11.969 9.149 -1.731 1.00 0.00 H new ATOM 0 HB2 GLU A 548 11.183 7.196 -3.199 1.00 0.00 H new ATOM 0 HB3 GLU A 548 9.644 8.027 -3.315 1.00 0.00 H new ATOM 0 HG2 GLU A 548 12.230 9.500 -3.896 1.00 0.00 H new ATOM 0 HG3 GLU A 548 11.511 8.473 -5.121 1.00 0.00 H new ATOM 1604 N LEU A 549 8.751 9.746 -1.268 1.00 0.00 N ATOM 1605 CA LEU A 549 7.768 10.789 -0.990 1.00 0.00 C ATOM 1606 C LEU A 549 8.157 11.517 0.284 1.00 0.00 C ATOM 1607 O LEU A 549 8.198 12.743 0.300 1.00 0.00 O ATOM 1608 CB LEU A 549 6.366 10.179 -0.849 1.00 0.00 C ATOM 1609 CG LEU A 549 5.745 9.831 -2.218 1.00 0.00 C ATOM 1610 CD1 LEU A 549 5.085 8.440 -2.232 1.00 0.00 C ATOM 1611 CD2 LEU A 549 4.704 10.889 -2.618 1.00 0.00 C ATOM 0 H LEU A 549 8.357 8.805 -1.284 1.00 0.00 H new ATOM 0 HA LEU A 549 7.750 11.496 -1.819 1.00 0.00 H new ATOM 0 HB2 LEU A 549 6.423 9.278 -0.237 1.00 0.00 H new ATOM 0 HB3 LEU A 549 5.717 10.880 -0.325 1.00 0.00 H new ATOM 0 HG LEU A 549 6.564 9.819 -2.937 1.00 0.00 H new ATOM 0 HD11 LEU A 549 4.664 8.247 -3.219 1.00 0.00 H new ATOM 0 HD12 LEU A 549 5.832 7.681 -2.001 1.00 0.00 H new ATOM 0 HD13 LEU A 549 4.291 8.407 -1.486 1.00 0.00 H new ATOM 0 HD21 LEU A 549 4.275 10.630 -3.586 1.00 0.00 H new ATOM 0 HD22 LEU A 549 3.914 10.923 -1.868 1.00 0.00 H new ATOM 0 HD23 LEU A 549 5.184 11.865 -2.684 1.00 0.00 H new ATOM 1623 N ARG A 550 8.467 10.762 1.344 1.00 0.00 N ATOM 1624 CA ARG A 550 8.867 11.323 2.632 1.00 0.00 C ATOM 1625 C ARG A 550 10.073 12.213 2.448 1.00 0.00 C ATOM 1626 O ARG A 550 10.023 13.350 2.901 1.00 0.00 O ATOM 1627 CB ARG A 550 9.172 10.227 3.656 1.00 0.00 C ATOM 1628 CG ARG A 550 9.312 10.840 5.059 1.00 0.00 C ATOM 1629 CD ARG A 550 9.111 9.792 6.159 1.00 0.00 C ATOM 1630 NE ARG A 550 10.362 9.478 6.864 1.00 0.00 N ATOM 1631 CZ ARG A 550 10.460 8.767 7.998 1.00 0.00 C ATOM 1632 NH1 ARG A 550 9.354 8.263 8.558 1.00 0.00 N ATOM 1633 NH2 ARG A 550 11.650 8.565 8.556 1.00 0.00 N ATOM 0 H ARG A 550 8.446 9.742 1.329 1.00 0.00 H new ATOM 0 HA ARG A 550 8.034 11.911 3.017 1.00 0.00 H new ATOM 0 HB2 ARG A 550 8.375 9.484 3.653 1.00 0.00 H new ATOM 0 HB3 ARG A 550 10.092 9.709 3.383 1.00 0.00 H new ATOM 0 HG2 ARG A 550 10.299 11.291 5.162 1.00 0.00 H new ATOM 0 HG3 ARG A 550 8.582 11.640 5.181 1.00 0.00 H new ATOM 0 HD2 ARG A 550 8.374 10.156 6.875 1.00 0.00 H new ATOM 0 HD3 ARG A 550 8.705 8.881 5.720 1.00 0.00 H new ATOM 0 HE ARG A 550 11.229 9.830 6.457 1.00 0.00 H new ATOM 0 HH11 ARG A 550 8.445 8.420 8.123 1.00 0.00 H new ATOM 0 HH12 ARG A 550 9.420 7.721 9.420 1.00 0.00 H new ATOM 0 HH21 ARG A 550 12.489 8.951 8.122 1.00 0.00 H new ATOM 0 HH22 ARG A 550 11.724 8.025 9.418 1.00 0.00 H new ATOM 1647 N GLN A 551 11.132 11.696 1.820 1.00 0.00 N ATOM 1648 CA GLN A 551 12.363 12.419 1.538 1.00 0.00 C ATOM 1649 C GLN A 551 12.012 13.742 0.876 1.00 0.00 C ATOM 1650 O GLN A 551 12.436 14.805 1.323 1.00 0.00 O ATOM 1651 CB GLN A 551 13.266 11.584 0.618 1.00 0.00 C ATOM 1652 CG GLN A 551 14.668 12.205 0.505 1.00 0.00 C ATOM 1653 CD GLN A 551 15.424 11.900 -0.784 1.00 0.00 C ATOM 1654 OE1 GLN A 551 16.367 11.122 -0.861 1.00 0.00 O ATOM 1655 NE2 GLN A 551 15.101 12.592 -1.849 1.00 0.00 N ATOM 0 H GLN A 551 11.151 10.733 1.486 1.00 0.00 H new ATOM 0 HA GLN A 551 12.903 12.607 2.466 1.00 0.00 H new ATOM 0 HB2 GLN A 551 13.345 10.568 1.006 1.00 0.00 H new ATOM 0 HB3 GLN A 551 12.815 11.513 -0.372 1.00 0.00 H new ATOM 0 HG2 GLN A 551 14.575 13.287 0.603 1.00 0.00 H new ATOM 0 HG3 GLN A 551 15.268 11.859 1.347 1.00 0.00 H new ATOM 0 HE21 GLN A 551 14.320 13.247 -1.814 1.00 0.00 H new ATOM 0 HE22 GLN A 551 15.630 12.475 -2.713 1.00 0.00 H new ATOM 1664 N GLU A 552 11.244 13.693 -0.211 1.00 0.00 N ATOM 1665 CA GLU A 552 10.843 14.906 -0.896 1.00 0.00 C ATOM 1666 C GLU A 552 10.091 15.809 0.057 1.00 0.00 C ATOM 1667 O GLU A 552 10.331 17.004 0.018 1.00 0.00 O ATOM 1668 CB GLU A 552 9.977 14.610 -2.124 1.00 0.00 C ATOM 1669 CG GLU A 552 10.165 15.733 -3.168 1.00 0.00 C ATOM 1670 CD GLU A 552 9.269 15.693 -4.422 1.00 0.00 C ATOM 1671 OE1 GLU A 552 9.226 14.650 -5.113 1.00 0.00 O ATOM 1672 OE2 GLU A 552 8.695 16.757 -4.756 1.00 0.00 O ATOM 0 H GLU A 552 10.893 12.831 -0.628 1.00 0.00 H new ATOM 0 HA GLU A 552 11.748 15.405 -1.242 1.00 0.00 H new ATOM 0 HB2 GLU A 552 10.254 13.648 -2.555 1.00 0.00 H new ATOM 0 HB3 GLU A 552 8.928 14.539 -1.835 1.00 0.00 H new ATOM 0 HG2 GLU A 552 10.003 16.688 -2.668 1.00 0.00 H new ATOM 0 HG3 GLU A 552 11.204 15.717 -3.496 1.00 0.00 H new ATOM 1679 N GLU A 553 9.237 15.289 0.931 1.00 0.00 N ATOM 1680 CA GLU A 553 8.473 16.075 1.900 1.00 0.00 C ATOM 1681 C GLU A 553 9.359 16.901 2.808 1.00 0.00 C ATOM 1682 O GLU A 553 9.008 18.035 3.132 1.00 0.00 O ATOM 1683 CB GLU A 553 7.609 15.162 2.786 1.00 0.00 C ATOM 1684 CG GLU A 553 6.151 15.614 2.780 1.00 0.00 C ATOM 1685 CD GLU A 553 5.318 14.721 1.874 1.00 0.00 C ATOM 1686 OE1 GLU A 553 4.876 13.651 2.304 1.00 0.00 O ATOM 1687 OE2 GLU A 553 5.017 15.245 0.773 1.00 0.00 O ATOM 0 H GLU A 553 9.050 14.288 0.989 1.00 0.00 H new ATOM 0 HA GLU A 553 7.847 16.746 1.311 1.00 0.00 H new ATOM 0 HB2 GLU A 553 7.676 14.134 2.430 1.00 0.00 H new ATOM 0 HB3 GLU A 553 7.992 15.171 3.806 1.00 0.00 H new ATOM 0 HG2 GLU A 553 5.752 15.586 3.794 1.00 0.00 H new ATOM 0 HG3 GLU A 553 6.086 16.648 2.440 1.00 0.00 H new ATOM 1694 N LEU A 554 10.487 16.323 3.218 1.00 0.00 N ATOM 1695 CA LEU A 554 11.493 16.992 4.027 1.00 0.00 C ATOM 1696 C LEU A 554 12.093 18.123 3.195 1.00 0.00 C ATOM 1697 O LEU A 554 12.075 19.270 3.629 1.00 0.00 O ATOM 1698 CB LEU A 554 12.544 15.996 4.525 1.00 0.00 C ATOM 1699 CG LEU A 554 12.061 15.024 5.612 1.00 0.00 C ATOM 1700 CD1 LEU A 554 12.248 13.589 5.142 1.00 0.00 C ATOM 1701 CD2 LEU A 554 12.778 15.183 6.972 1.00 0.00 C ATOM 0 H LEU A 554 10.728 15.358 2.990 1.00 0.00 H new ATOM 0 HA LEU A 554 11.045 17.420 4.924 1.00 0.00 H new ATOM 0 HB2 LEU A 554 12.903 15.416 3.675 1.00 0.00 H new ATOM 0 HB3 LEU A 554 13.396 16.555 4.912 1.00 0.00 H new ATOM 0 HG LEU A 554 11.010 15.266 5.771 1.00 0.00 H new ATOM 0 HD11 LEU A 554 11.904 12.904 5.917 1.00 0.00 H new ATOM 0 HD12 LEU A 554 11.671 13.426 4.232 1.00 0.00 H new ATOM 0 HD13 LEU A 554 13.304 13.407 4.940 1.00 0.00 H new ATOM 0 HD21 LEU A 554 12.377 14.459 7.682 1.00 0.00 H new ATOM 0 HD22 LEU A 554 13.846 15.010 6.842 1.00 0.00 H new ATOM 0 HD23 LEU A 554 12.617 16.192 7.352 1.00 0.00 H new ATOM 1713 N ILE A 555 12.559 17.858 1.968 1.00 0.00 N ATOM 1714 CA ILE A 555 13.162 18.894 1.113 1.00 0.00 C ATOM 1715 C ILE A 555 12.163 19.978 0.684 1.00 0.00 C ATOM 1716 O ILE A 555 12.466 21.172 0.545 1.00 0.00 O ATOM 1717 CB ILE A 555 13.796 18.252 -0.134 1.00 0.00 C ATOM 1718 CG1 ILE A 555 14.996 17.368 0.216 1.00 0.00 C ATOM 1719 CG2 ILE A 555 14.225 19.315 -1.166 1.00 0.00 C ATOM 1720 CD1 ILE A 555 16.067 18.111 1.035 1.00 0.00 C ATOM 0 H ILE A 555 12.531 16.932 1.542 1.00 0.00 H new ATOM 0 HA ILE A 555 13.928 19.384 1.714 1.00 0.00 H new ATOM 0 HB ILE A 555 13.022 17.623 -0.574 1.00 0.00 H new ATOM 0 HG12 ILE A 555 14.651 16.501 0.780 1.00 0.00 H new ATOM 0 HG13 ILE A 555 15.445 16.992 -0.703 1.00 0.00 H new ATOM 0 HG21 ILE A 555 14.668 18.823 -2.032 1.00 0.00 H new ATOM 0 HG22 ILE A 555 13.353 19.889 -1.481 1.00 0.00 H new ATOM 0 HG23 ILE A 555 14.957 19.985 -0.715 1.00 0.00 H new ATOM 0 HD11 ILE A 555 16.893 17.434 1.253 1.00 0.00 H new ATOM 0 HD12 ILE A 555 16.437 18.962 0.463 1.00 0.00 H new ATOM 0 HD13 ILE A 555 15.631 18.464 1.969 1.00 0.00 H new ATOM 1732 N ALA A 556 10.932 19.566 0.442 1.00 0.00 N ATOM 1733 CA ALA A 556 9.830 20.454 0.142 1.00 0.00 C ATOM 1734 C ALA A 556 9.611 21.414 1.293 1.00 0.00 C ATOM 1735 O ALA A 556 9.124 22.522 1.086 1.00 0.00 O ATOM 1736 CB ALA A 556 8.567 19.644 -0.100 1.00 0.00 C ATOM 0 H ALA A 556 10.667 18.581 0.449 1.00 0.00 H new ATOM 0 HA ALA A 556 10.068 21.024 -0.756 1.00 0.00 H new ATOM 0 HB1 ALA A 556 7.740 20.318 -0.325 1.00 0.00 H new ATOM 0 HB2 ALA A 556 8.724 18.968 -0.941 1.00 0.00 H new ATOM 0 HB3 ALA A 556 8.330 19.065 0.792 1.00 0.00 H new ATOM 1742 N ARG A 557 9.951 20.993 2.511 1.00 0.00 N ATOM 1743 CA ARG A 557 9.891 21.796 3.716 1.00 0.00 C ATOM 1744 C ARG A 557 11.259 22.309 4.092 1.00 0.00 C ATOM 1745 O ARG A 557 11.395 22.857 5.175 1.00 0.00 O ATOM 1746 CB ARG A 557 9.250 20.986 4.843 1.00 0.00 C ATOM 1747 CG ARG A 557 7.791 21.341 4.997 1.00 0.00 C ATOM 1748 CD ARG A 557 6.997 20.875 3.760 1.00 0.00 C ATOM 1749 NE ARG A 557 5.833 21.732 3.539 1.00 0.00 N ATOM 1750 CZ ARG A 557 4.997 21.668 2.492 1.00 0.00 C ATOM 1751 NH1 ARG A 557 5.174 20.739 1.547 1.00 0.00 N ATOM 1752 NH2 ARG A 557 3.929 22.464 2.467 1.00 0.00 N ATOM 0 H ARG A 557 10.288 20.046 2.684 1.00 0.00 H new ATOM 0 HA ARG A 557 9.268 22.672 3.534 1.00 0.00 H new ATOM 0 HB2 ARG A 557 9.349 19.921 4.633 1.00 0.00 H new ATOM 0 HB3 ARG A 557 9.776 21.177 5.778 1.00 0.00 H new ATOM 0 HG2 ARG A 557 7.388 20.872 5.895 1.00 0.00 H new ATOM 0 HG3 ARG A 557 7.683 22.418 5.123 1.00 0.00 H new ATOM 0 HD2 ARG A 557 7.641 20.894 2.881 1.00 0.00 H new ATOM 0 HD3 ARG A 557 6.674 19.843 3.897 1.00 0.00 H new ATOM 0 HE ARG A 557 5.639 22.443 4.245 1.00 0.00 H new ATOM 0 HH11 ARG A 557 5.946 20.077 1.621 1.00 0.00 H new ATOM 0 HH12 ARG A 557 4.537 20.692 0.752 1.00 0.00 H new ATOM 0 HH21 ARG A 557 3.756 23.110 3.237 1.00 0.00 H new ATOM 0 HH22 ARG A 557 3.284 22.427 1.678 1.00 0.00 H new ATOM 1766 N GLU A 558 12.242 22.236 3.200 1.00 0.00 N ATOM 1767 CA GLU A 558 13.576 22.760 3.443 1.00 0.00 C ATOM 1768 C GLU A 558 13.718 24.110 2.749 1.00 0.00 C ATOM 1769 O GLU A 558 14.241 25.073 3.308 1.00 0.00 O ATOM 1770 CB GLU A 558 14.619 21.752 2.944 1.00 0.00 C ATOM 1771 CG GLU A 558 16.059 22.219 3.224 1.00 0.00 C ATOM 1772 CD GLU A 558 17.106 21.517 2.363 1.00 0.00 C ATOM 1773 OE1 GLU A 558 17.581 20.426 2.756 1.00 0.00 O ATOM 1774 OE2 GLU A 558 17.501 22.119 1.347 1.00 0.00 O ATOM 0 H GLU A 558 12.131 21.807 2.281 1.00 0.00 H new ATOM 0 HA GLU A 558 13.739 22.909 4.510 1.00 0.00 H new ATOM 0 HB2 GLU A 558 14.451 20.789 3.426 1.00 0.00 H new ATOM 0 HB3 GLU A 558 14.490 21.599 1.873 1.00 0.00 H new ATOM 0 HG2 GLU A 558 16.123 23.294 3.055 1.00 0.00 H new ATOM 0 HG3 GLU A 558 16.290 22.047 4.275 1.00 0.00 H new ATOM 1781 N ARG A 559 13.202 24.216 1.526 1.00 0.00 N ATOM 1782 CA ARG A 559 13.265 25.491 0.815 1.00 0.00 C ATOM 1783 C ARG A 559 12.180 26.447 1.301 1.00 0.00 C ATOM 1784 O ARG A 559 12.173 27.614 0.922 1.00 0.00 O ATOM 1785 CB ARG A 559 13.103 25.231 -0.674 1.00 0.00 C ATOM 1786 CG ARG A 559 13.727 26.346 -1.527 1.00 0.00 C ATOM 1787 CD ARG A 559 13.408 26.193 -3.016 1.00 0.00 C ATOM 1788 NE ARG A 559 12.021 26.617 -3.314 1.00 0.00 N ATOM 1789 CZ ARG A 559 10.924 25.845 -3.309 1.00 0.00 C ATOM 1790 NH1 ARG A 559 11.012 24.548 -3.052 1.00 0.00 N ATOM 1791 NH2 ARG A 559 9.726 26.361 -3.518 1.00 0.00 N ATOM 0 H ARG A 559 12.747 23.457 1.018 1.00 0.00 H new ATOM 0 HA ARG A 559 14.230 25.958 1.010 1.00 0.00 H new ATOM 0 HB2 ARG A 559 13.568 24.278 -0.928 1.00 0.00 H new ATOM 0 HB3 ARG A 559 12.043 25.143 -0.913 1.00 0.00 H new ATOM 0 HG2 ARG A 559 13.363 27.313 -1.178 1.00 0.00 H new ATOM 0 HG3 ARG A 559 14.808 26.343 -1.388 1.00 0.00 H new ATOM 0 HD2 ARG A 559 14.107 26.789 -3.603 1.00 0.00 H new ATOM 0 HD3 ARG A 559 13.545 25.154 -3.315 1.00 0.00 H new ATOM 0 HE ARG A 559 11.885 27.600 -3.548 1.00 0.00 H new ATOM 0 HH11 ARG A 559 11.920 24.128 -2.855 1.00 0.00 H new ATOM 0 HH12 ARG A 559 10.171 23.970 -3.051 1.00 0.00 H new ATOM 0 HH21 ARG A 559 9.624 27.362 -3.687 1.00 0.00 H new ATOM 0 HH22 ARG A 559 8.903 25.759 -3.511 1.00 0.00 H new ATOM 1805 N THR A 560 11.186 25.941 2.024 1.00 0.00 N ATOM 1806 CA THR A 560 10.048 26.721 2.441 1.00 0.00 C ATOM 1807 C THR A 560 10.255 27.110 3.893 1.00 0.00 C ATOM 1808 O THR A 560 10.821 28.170 4.176 1.00 0.00 O ATOM 1809 CB THR A 560 8.754 25.937 2.077 1.00 0.00 C ATOM 1810 OG1 THR A 560 8.631 24.719 2.759 1.00 0.00 O ATOM 1811 CG2 THR A 560 8.637 25.627 0.573 1.00 0.00 C ATOM 0 H THR A 560 11.156 24.970 2.334 1.00 0.00 H new ATOM 0 HA THR A 560 9.934 27.671 1.919 1.00 0.00 H new ATOM 0 HB THR A 560 7.956 26.614 2.383 1.00 0.00 H new ATOM 0 HG1 THR A 560 8.698 23.978 2.121 1.00 0.00 H new ATOM 0 HG21 THR A 560 7.714 25.079 0.385 1.00 0.00 H new ATOM 0 HG22 THR A 560 8.627 26.560 0.009 1.00 0.00 H new ATOM 0 HG23 THR A 560 9.488 25.022 0.259 1.00 0.00 H new ATOM 1819 N HIS A 561 9.796 26.230 4.773 1.00 0.00 N ATOM 1820 CA HIS A 561 9.843 26.378 6.200 1.00 0.00 C ATOM 1821 C HIS A 561 11.289 26.305 6.638 1.00 0.00 C ATOM 1822 O HIS A 561 11.749 27.196 7.342 1.00 0.00 O ATOM 1823 CB HIS A 561 8.872 25.331 6.829 1.00 0.00 C ATOM 1824 CG HIS A 561 7.825 25.927 7.744 1.00 0.00 C ATOM 1825 ND1 HIS A 561 6.679 25.296 8.196 1.00 0.00 N ATOM 1826 CD2 HIS A 561 7.841 27.179 8.299 1.00 0.00 C ATOM 1827 CE1 HIS A 561 6.026 26.153 8.995 1.00 0.00 C ATOM 1828 NE2 HIS A 561 6.682 27.322 9.063 1.00 0.00 N ATOM 0 H HIS A 561 9.361 25.354 4.484 1.00 0.00 H new ATOM 0 HA HIS A 561 9.489 27.346 6.555 1.00 0.00 H new ATOM 0 HB2 HIS A 561 8.371 24.789 6.027 1.00 0.00 H new ATOM 0 HB3 HIS A 561 9.456 24.602 7.390 1.00 0.00 H new ATOM 0 HD2 HIS A 561 8.613 27.923 8.169 1.00 0.00 H new ATOM 0 HE1 HIS A 561 5.103 25.933 9.511 1.00 0.00 H new ATOM 0 HE2 HIS A 561 6.390 28.155 9.575 1.00 0.00 H new ATOM 1836 N GLY A 562 11.998 25.265 6.203 1.00 0.00 N ATOM 1837 CA GLY A 562 13.371 24.973 6.558 1.00 0.00 C ATOM 1838 C GLY A 562 13.392 24.097 7.806 1.00 0.00 C ATOM 1839 O GLY A 562 13.607 24.637 8.886 1.00 0.00 O ATOM 0 H GLY A 562 11.605 24.575 5.563 1.00 0.00 H new ATOM 0 HA2 GLY A 562 13.872 24.465 5.734 1.00 0.00 H new ATOM 0 HA3 GLY A 562 13.917 25.899 6.740 1.00 0.00 H new ATOM 1843 N LEU A 563 13.150 22.786 7.621 1.00 0.00 N ATOM 1844 CA LEU A 563 13.257 21.723 8.617 1.00 0.00 C ATOM 1845 C LEU A 563 14.497 21.915 9.486 1.00 0.00 C ATOM 1846 O LEU A 563 15.448 22.591 9.088 1.00 0.00 O ATOM 1847 CB LEU A 563 13.307 20.328 7.974 1.00 0.00 C ATOM 1848 CG LEU A 563 13.893 20.197 6.552 1.00 0.00 C ATOM 1849 CD1 LEU A 563 15.236 20.908 6.343 1.00 0.00 C ATOM 1850 CD2 LEU A 563 14.121 18.745 6.209 1.00 0.00 C ATOM 0 H LEU A 563 12.857 22.427 6.713 1.00 0.00 H new ATOM 0 HA LEU A 563 12.361 21.786 9.234 1.00 0.00 H new ATOM 0 HB2 LEU A 563 13.885 19.679 8.632 1.00 0.00 H new ATOM 0 HB3 LEU A 563 12.290 19.936 7.952 1.00 0.00 H new ATOM 0 HG LEU A 563 13.150 20.672 5.911 1.00 0.00 H new ATOM 0 HD11 LEU A 563 15.569 20.761 5.316 1.00 0.00 H new ATOM 0 HD12 LEU A 563 15.117 21.974 6.537 1.00 0.00 H new ATOM 0 HD13 LEU A 563 15.977 20.495 7.027 1.00 0.00 H new ATOM 0 HD21 LEU A 563 14.534 18.669 5.203 1.00 0.00 H new ATOM 0 HD22 LEU A 563 14.820 18.308 6.922 1.00 0.00 H new ATOM 0 HD23 LEU A 563 13.174 18.208 6.253 1.00 0.00 H new ATOM 1862 N SER A 564 14.502 21.295 10.678 1.00 0.00 N ATOM 1863 CA SER A 564 15.602 21.514 11.608 1.00 0.00 C ATOM 1864 C SER A 564 16.924 21.090 10.957 1.00 0.00 C ATOM 1865 O SER A 564 16.971 20.314 10.003 1.00 0.00 O ATOM 1866 CB SER A 564 15.308 20.820 12.946 1.00 0.00 C ATOM 1867 OG SER A 564 15.935 19.563 13.017 1.00 0.00 O ATOM 0 H SER A 564 13.776 20.658 11.006 1.00 0.00 H new ATOM 0 HA SER A 564 15.704 22.574 11.839 1.00 0.00 H new ATOM 0 HB2 SER A 564 15.653 21.448 13.768 1.00 0.00 H new ATOM 0 HB3 SER A 564 14.231 20.699 13.067 1.00 0.00 H new ATOM 0 HG SER A 564 15.275 18.858 12.850 1.00 0.00 H new ATOM 1873 N ASN A 565 18.029 21.548 11.534 1.00 0.00 N ATOM 1874 CA ASN A 565 19.359 21.114 11.101 1.00 0.00 C ATOM 1875 C ASN A 565 19.471 19.593 11.142 1.00 0.00 C ATOM 1876 O ASN A 565 20.055 19.009 10.236 1.00 0.00 O ATOM 1877 CB ASN A 565 20.450 21.718 11.996 1.00 0.00 C ATOM 1878 CG ASN A 565 21.336 22.655 11.202 1.00 0.00 C ATOM 1879 OD1 ASN A 565 21.015 23.811 10.979 1.00 0.00 O ATOM 1880 ND2 ASN A 565 22.486 22.178 10.758 1.00 0.00 N ATOM 0 H ASN A 565 18.034 22.219 12.302 1.00 0.00 H new ATOM 0 HA ASN A 565 19.499 21.461 10.077 1.00 0.00 H new ATOM 0 HB2 ASN A 565 19.990 22.258 12.824 1.00 0.00 H new ATOM 0 HB3 ASN A 565 21.053 20.921 12.431 1.00 0.00 H new ATOM 0 HD21 ASN A 565 23.115 22.778 10.224 1.00 0.00 H new ATOM 0 HD22 ASN A 565 22.745 21.210 10.950 1.00 0.00 H new ATOM 1887 N GLU A 566 18.944 18.975 12.197 1.00 0.00 N ATOM 1888 CA GLU A 566 18.925 17.527 12.379 1.00 0.00 C ATOM 1889 C GLU A 566 18.109 16.872 11.275 1.00 0.00 C ATOM 1890 O GLU A 566 18.594 15.945 10.634 1.00 0.00 O ATOM 1891 CB GLU A 566 18.353 17.182 13.765 1.00 0.00 C ATOM 1892 CG GLU A 566 19.410 16.447 14.595 1.00 0.00 C ATOM 1893 CD GLU A 566 18.920 16.024 15.984 1.00 0.00 C ATOM 1894 OE1 GLU A 566 18.016 16.730 16.509 1.00 0.00 O ATOM 1895 OE2 GLU A 566 19.533 15.106 16.555 1.00 0.00 O ATOM 0 H GLU A 566 18.508 19.481 12.968 1.00 0.00 H new ATOM 0 HA GLU A 566 19.944 17.143 12.322 1.00 0.00 H new ATOM 0 HB2 GLU A 566 18.044 18.093 14.278 1.00 0.00 H new ATOM 0 HB3 GLU A 566 17.465 16.560 13.657 1.00 0.00 H new ATOM 0 HG2 GLU A 566 19.736 15.561 14.049 1.00 0.00 H new ATOM 0 HG3 GLU A 566 20.282 17.091 14.708 1.00 0.00 H new ATOM 1902 N GLU A 567 16.920 17.396 10.979 1.00 0.00 N ATOM 1903 CA GLU A 567 16.077 16.840 9.922 1.00 0.00 C ATOM 1904 C GLU A 567 16.746 16.980 8.556 1.00 0.00 C ATOM 1905 O GLU A 567 16.615 16.115 7.691 1.00 0.00 O ATOM 1906 CB GLU A 567 14.743 17.581 9.914 1.00 0.00 C ATOM 1907 CG GLU A 567 13.723 16.971 10.864 1.00 0.00 C ATOM 1908 CD GLU A 567 12.360 17.640 10.725 1.00 0.00 C ATOM 1909 OE1 GLU A 567 11.735 17.472 9.657 1.00 0.00 O ATOM 1910 OE2 GLU A 567 11.859 18.226 11.706 1.00 0.00 O ATOM 0 H GLU A 567 16.519 18.204 11.456 1.00 0.00 H new ATOM 0 HA GLU A 567 15.921 15.779 10.118 1.00 0.00 H new ATOM 0 HB2 GLU A 567 14.910 18.623 10.188 1.00 0.00 H new ATOM 0 HB3 GLU A 567 14.337 17.578 8.902 1.00 0.00 H new ATOM 0 HG2 GLU A 567 13.628 15.904 10.662 1.00 0.00 H new ATOM 0 HG3 GLU A 567 14.075 17.071 11.891 1.00 0.00 H new ATOM 1917 N ARG A 568 17.497 18.063 8.342 1.00 0.00 N ATOM 1918 CA ARG A 568 18.239 18.238 7.100 1.00 0.00 C ATOM 1919 C ARG A 568 19.325 17.186 6.973 1.00 0.00 C ATOM 1920 O ARG A 568 19.663 16.754 5.873 1.00 0.00 O ATOM 1921 CB ARG A 568 18.856 19.633 7.063 1.00 0.00 C ATOM 1922 CG ARG A 568 19.162 20.046 5.622 1.00 0.00 C ATOM 1923 CD ARG A 568 20.534 19.538 5.139 1.00 0.00 C ATOM 1924 NE ARG A 568 21.255 20.543 4.355 1.00 0.00 N ATOM 1925 CZ ARG A 568 21.727 21.710 4.818 1.00 0.00 C ATOM 1926 NH1 ARG A 568 21.597 22.029 6.111 1.00 0.00 N ATOM 1927 NH2 ARG A 568 22.317 22.557 3.985 1.00 0.00 N ATOM 0 H ARG A 568 17.605 18.826 9.011 1.00 0.00 H new ATOM 0 HA ARG A 568 17.551 18.124 6.262 1.00 0.00 H new ATOM 0 HB2 ARG A 568 18.173 20.351 7.516 1.00 0.00 H new ATOM 0 HB3 ARG A 568 19.772 19.648 7.654 1.00 0.00 H new ATOM 0 HG2 ARG A 568 18.383 19.660 4.964 1.00 0.00 H new ATOM 0 HG3 ARG A 568 19.134 21.133 5.546 1.00 0.00 H new ATOM 0 HD2 ARG A 568 21.137 19.252 6.001 1.00 0.00 H new ATOM 0 HD3 ARG A 568 20.395 18.641 4.535 1.00 0.00 H new ATOM 0 HE ARG A 568 21.412 20.337 3.368 1.00 0.00 H new ATOM 0 HH11 ARG A 568 21.136 21.383 6.752 1.00 0.00 H new ATOM 0 HH12 ARG A 568 21.959 22.918 6.456 1.00 0.00 H new ATOM 0 HH21 ARG A 568 22.410 22.320 2.997 1.00 0.00 H new ATOM 0 HH22 ARG A 568 22.678 23.446 4.332 1.00 0.00 H new ATOM 1941 N LEU A 569 19.962 16.852 8.087 1.00 0.00 N ATOM 1942 CA LEU A 569 20.980 15.835 8.079 1.00 0.00 C ATOM 1943 C LEU A 569 20.334 14.496 7.786 1.00 0.00 C ATOM 1944 O LEU A 569 20.846 13.795 6.924 1.00 0.00 O ATOM 1945 CB LEU A 569 21.761 15.846 9.396 1.00 0.00 C ATOM 1946 CG LEU A 569 22.986 16.786 9.411 1.00 0.00 C ATOM 1947 CD1 LEU A 569 24.155 16.267 8.562 1.00 0.00 C ATOM 1948 CD2 LEU A 569 22.740 18.264 9.039 1.00 0.00 C ATOM 0 H LEU A 569 19.786 17.274 8.999 1.00 0.00 H new ATOM 0 HA LEU A 569 21.709 16.033 7.293 1.00 0.00 H new ATOM 0 HB2 LEU A 569 21.086 16.138 10.201 1.00 0.00 H new ATOM 0 HB3 LEU A 569 22.096 14.832 9.613 1.00 0.00 H new ATOM 0 HG LEU A 569 23.238 16.772 10.471 1.00 0.00 H new ATOM 0 HD11 LEU A 569 24.984 16.973 8.614 1.00 0.00 H new ATOM 0 HD12 LEU A 569 24.479 15.298 8.942 1.00 0.00 H new ATOM 0 HD13 LEU A 569 23.833 16.161 7.526 1.00 0.00 H new ATOM 0 HD21 LEU A 569 23.680 18.813 9.089 1.00 0.00 H new ATOM 0 HD22 LEU A 569 22.339 18.323 8.027 1.00 0.00 H new ATOM 0 HD23 LEU A 569 22.027 18.701 9.738 1.00 0.00 H new ATOM 1960 N GLU A 570 19.202 14.181 8.410 1.00 0.00 N ATOM 1961 CA GLU A 570 18.520 12.916 8.157 1.00 0.00 C ATOM 1962 C GLU A 570 18.290 12.723 6.665 1.00 0.00 C ATOM 1963 O GLU A 570 18.458 11.635 6.133 1.00 0.00 O ATOM 1964 CB GLU A 570 17.177 12.924 8.877 1.00 0.00 C ATOM 1965 CG GLU A 570 16.611 11.504 8.982 1.00 0.00 C ATOM 1966 CD GLU A 570 17.123 10.815 10.248 1.00 0.00 C ATOM 1967 OE1 GLU A 570 16.527 11.119 11.300 1.00 0.00 O ATOM 1968 OE2 GLU A 570 18.101 10.027 10.161 1.00 0.00 O ATOM 0 H GLU A 570 18.739 14.782 9.092 1.00 0.00 H new ATOM 0 HA GLU A 570 19.140 12.098 8.524 1.00 0.00 H new ATOM 0 HB2 GLU A 570 17.296 13.348 9.874 1.00 0.00 H new ATOM 0 HB3 GLU A 570 16.475 13.562 8.341 1.00 0.00 H new ATOM 0 HG2 GLU A 570 15.522 11.541 8.996 1.00 0.00 H new ATOM 0 HG3 GLU A 570 16.899 10.926 8.104 1.00 0.00 H new ATOM 1975 N LEU A 571 17.984 13.806 5.951 1.00 0.00 N ATOM 1976 CA LEU A 571 17.863 13.750 4.501 1.00 0.00 C ATOM 1977 C LEU A 571 19.135 13.324 3.846 1.00 0.00 C ATOM 1978 O LEU A 571 19.028 12.445 3.016 1.00 0.00 O ATOM 1979 CB LEU A 571 17.514 15.092 3.909 1.00 0.00 C ATOM 1980 CG LEU A 571 16.012 15.257 3.866 1.00 0.00 C ATOM 1981 CD1 LEU A 571 15.754 16.725 4.089 1.00 0.00 C ATOM 1982 CD2 LEU A 571 15.476 14.730 2.549 1.00 0.00 C ATOM 0 H LEU A 571 17.817 14.728 6.354 1.00 0.00 H new ATOM 0 HA LEU A 571 17.070 13.025 4.316 1.00 0.00 H new ATOM 0 HB2 LEU A 571 17.960 15.889 4.504 1.00 0.00 H new ATOM 0 HB3 LEU A 571 17.927 15.175 2.904 1.00 0.00 H new ATOM 0 HG LEU A 571 15.492 14.683 4.633 1.00 0.00 H new ATOM 0 HD11 LEU A 571 14.680 16.913 4.069 1.00 0.00 H new ATOM 0 HD12 LEU A 571 16.157 17.022 5.057 1.00 0.00 H new ATOM 0 HD13 LEU A 571 16.238 17.303 3.302 1.00 0.00 H new ATOM 0 HD21 LEU A 571 14.393 14.851 2.522 1.00 0.00 H new ATOM 0 HD22 LEU A 571 15.924 15.286 1.725 1.00 0.00 H new ATOM 0 HD23 LEU A 571 15.726 13.673 2.451 1.00 0.00 H new ATOM 1994 N TRP A 572 20.295 13.921 4.118 1.00 0.00 N ATOM 1995 CA TRP A 572 21.577 13.447 3.569 1.00 0.00 C ATOM 1996 C TRP A 572 21.668 11.930 3.721 1.00 0.00 C ATOM 1997 O TRP A 572 21.992 11.228 2.765 1.00 0.00 O ATOM 1998 CB TRP A 572 22.766 14.210 4.205 1.00 0.00 C ATOM 1999 CG TRP A 572 23.597 13.506 5.238 1.00 0.00 C ATOM 2000 CD1 TRP A 572 23.630 13.792 6.554 1.00 0.00 C ATOM 2001 CD2 TRP A 572 24.452 12.337 5.106 1.00 0.00 C ATOM 2002 NE1 TRP A 572 24.362 12.858 7.256 1.00 0.00 N ATOM 2003 CE2 TRP A 572 24.892 11.919 6.399 1.00 0.00 C ATOM 2004 CE3 TRP A 572 24.816 11.520 4.024 1.00 0.00 C ATOM 2005 CZ2 TRP A 572 25.657 10.752 6.593 1.00 0.00 C ATOM 2006 CZ3 TRP A 572 25.568 10.345 4.195 1.00 0.00 C ATOM 2007 CH2 TRP A 572 26.005 9.961 5.478 1.00 0.00 C ATOM 0 H TRP A 572 20.379 14.741 4.719 1.00 0.00 H new ATOM 0 HA TRP A 572 21.629 13.663 2.502 1.00 0.00 H new ATOM 0 HB2 TRP A 572 23.431 14.519 3.399 1.00 0.00 H new ATOM 0 HB3 TRP A 572 22.372 15.119 4.659 1.00 0.00 H new ATOM 0 HD1 TRP A 572 23.144 14.646 7.003 1.00 0.00 H new ATOM 0 HE1 TRP A 572 24.493 12.862 8.268 1.00 0.00 H new ATOM 0 HE3 TRP A 572 24.508 11.803 3.028 1.00 0.00 H new ATOM 0 HZ2 TRP A 572 25.974 10.466 7.585 1.00 0.00 H new ATOM 0 HZ3 TRP A 572 25.812 9.734 3.339 1.00 0.00 H new ATOM 0 HH2 TRP A 572 26.601 9.069 5.607 1.00 0.00 H new ATOM 2018 N THR A 573 21.399 11.443 4.933 1.00 0.00 N ATOM 2019 CA THR A 573 21.486 10.039 5.312 1.00 0.00 C ATOM 2020 C THR A 573 20.454 9.209 4.546 1.00 0.00 C ATOM 2021 O THR A 573 20.754 8.090 4.170 1.00 0.00 O ATOM 2022 CB THR A 573 21.320 9.907 6.845 1.00 0.00 C ATOM 2023 OG1 THR A 573 21.643 11.090 7.547 1.00 0.00 O ATOM 2024 CG2 THR A 573 22.290 8.870 7.418 1.00 0.00 C ATOM 0 H THR A 573 21.104 12.041 5.704 1.00 0.00 H new ATOM 0 HA THR A 573 22.467 9.647 5.044 1.00 0.00 H new ATOM 0 HB THR A 573 20.271 9.642 6.974 1.00 0.00 H new ATOM 0 HG1 THR A 573 22.525 11.409 7.262 1.00 0.00 H new ATOM 0 HG21 THR A 573 22.151 8.799 8.497 1.00 0.00 H new ATOM 0 HG22 THR A 573 22.096 7.899 6.962 1.00 0.00 H new ATOM 0 HG23 THR A 573 23.315 9.173 7.204 1.00 0.00 H new ATOM 2032 N LEU A 574 19.288 9.769 4.224 1.00 0.00 N ATOM 2033 CA LEU A 574 18.263 9.132 3.404 1.00 0.00 C ATOM 2034 C LEU A 574 18.689 9.186 1.927 1.00 0.00 C ATOM 2035 O LEU A 574 18.554 8.230 1.177 1.00 0.00 O ATOM 2036 CB LEU A 574 16.933 9.866 3.669 1.00 0.00 C ATOM 2037 CG LEU A 574 15.678 9.158 3.143 1.00 0.00 C ATOM 2038 CD1 LEU A 574 15.696 8.987 1.625 1.00 0.00 C ATOM 2039 CD2 LEU A 574 15.454 7.801 3.824 1.00 0.00 C ATOM 0 H LEU A 574 19.025 10.704 4.536 1.00 0.00 H new ATOM 0 HA LEU A 574 18.133 8.079 3.655 1.00 0.00 H new ATOM 0 HB2 LEU A 574 16.825 10.011 4.744 1.00 0.00 H new ATOM 0 HB3 LEU A 574 16.987 10.857 3.218 1.00 0.00 H new ATOM 0 HG LEU A 574 14.843 9.811 3.396 1.00 0.00 H new ATOM 0 HD11 LEU A 574 14.785 8.481 1.305 1.00 0.00 H new ATOM 0 HD12 LEU A 574 15.753 9.966 1.149 1.00 0.00 H new ATOM 0 HD13 LEU A 574 16.563 8.392 1.336 1.00 0.00 H new ATOM 0 HD21 LEU A 574 14.555 7.336 3.421 1.00 0.00 H new ATOM 0 HD22 LEU A 574 16.312 7.155 3.638 1.00 0.00 H new ATOM 0 HD23 LEU A 574 15.336 7.948 4.898 1.00 0.00 H new ATOM 2051 N ASN A 575 19.212 10.313 1.455 1.00 0.00 N ATOM 2052 CA ASN A 575 19.594 10.554 0.062 1.00 0.00 C ATOM 2053 C ASN A 575 20.641 9.530 -0.337 1.00 0.00 C ATOM 2054 O ASN A 575 20.543 8.959 -1.420 1.00 0.00 O ATOM 2055 CB ASN A 575 20.245 11.937 -0.132 1.00 0.00 C ATOM 2056 CG ASN A 575 19.389 13.136 0.227 1.00 0.00 C ATOM 2057 OD1 ASN A 575 19.847 14.116 0.795 1.00 0.00 O ATOM 2058 ND2 ASN A 575 18.118 13.110 -0.111 1.00 0.00 N ATOM 0 H ASN A 575 19.390 11.119 2.055 1.00 0.00 H new ATOM 0 HA ASN A 575 18.686 10.492 -0.538 1.00 0.00 H new ATOM 0 HB2 ASN A 575 21.155 11.974 0.467 1.00 0.00 H new ATOM 0 HB3 ASN A 575 20.546 12.031 -1.175 1.00 0.00 H new ATOM 0 HD21 ASN A 575 17.517 13.907 0.101 1.00 0.00 H new ATOM 0 HD22 ASN A 575 17.733 12.293 -0.585 1.00 0.00 H new ATOM 2065 N GLN A 576 21.653 9.320 0.509 1.00 0.00 N ATOM 2066 CA GLN A 576 22.644 8.279 0.295 1.00 0.00 C ATOM 2067 C GLN A 576 21.979 6.898 0.233 1.00 0.00 C ATOM 2068 O GLN A 576 22.441 6.071 -0.556 1.00 0.00 O ATOM 2069 CB GLN A 576 23.754 8.385 1.357 1.00 0.00 C ATOM 2070 CG GLN A 576 23.503 7.613 2.666 1.00 0.00 C ATOM 2071 CD GLN A 576 24.219 6.267 2.689 1.00 0.00 C ATOM 2072 OE1 GLN A 576 23.810 5.265 2.122 1.00 0.00 O ATOM 2073 NE2 GLN A 576 25.376 6.218 3.319 1.00 0.00 N ATOM 0 H GLN A 576 21.802 9.868 1.356 1.00 0.00 H new ATOM 0 HA GLN A 576 23.124 8.419 -0.674 1.00 0.00 H new ATOM 0 HB2 GLN A 576 24.686 8.027 0.919 1.00 0.00 H new ATOM 0 HB3 GLN A 576 23.900 9.438 1.600 1.00 0.00 H new ATOM 0 HG2 GLN A 576 23.838 8.215 3.511 1.00 0.00 H new ATOM 0 HG3 GLN A 576 22.432 7.455 2.793 1.00 0.00 H new ATOM 0 HE21 GLN A 576 25.732 7.046 3.797 1.00 0.00 H new ATOM 0 HE22 GLN A 576 25.915 5.352 3.328 1.00 0.00 H new ATOM 2082 N GLU A 577 20.903 6.700 1.008 1.00 0.00 N ATOM 2083 CA GLU A 577 20.181 5.446 1.169 1.00 0.00 C ATOM 2084 C GLU A 577 19.511 5.118 -0.159 1.00 0.00 C ATOM 2085 O GLU A 577 19.637 4.006 -0.666 1.00 0.00 O ATOM 2086 CB GLU A 577 19.148 5.542 2.326 1.00 0.00 C ATOM 2087 CG GLU A 577 19.020 4.229 3.113 1.00 0.00 C ATOM 2088 CD GLU A 577 19.510 4.356 4.571 1.00 0.00 C ATOM 2089 OE1 GLU A 577 18.792 4.963 5.413 1.00 0.00 O ATOM 2090 OE2 GLU A 577 20.595 3.823 4.875 1.00 0.00 O ATOM 0 H GLU A 577 20.499 7.453 1.564 1.00 0.00 H new ATOM 0 HA GLU A 577 20.870 4.645 1.438 1.00 0.00 H new ATOM 0 HB2 GLU A 577 19.442 6.342 3.006 1.00 0.00 H new ATOM 0 HB3 GLU A 577 18.174 5.813 1.918 1.00 0.00 H new ATOM 0 HG2 GLU A 577 17.978 3.910 3.111 1.00 0.00 H new ATOM 0 HG3 GLU A 577 19.593 3.451 2.608 1.00 0.00 H new ATOM 2097 N LEU A 578 18.895 6.129 -0.786 1.00 0.00 N ATOM 2098 CA LEU A 578 18.245 5.963 -2.085 1.00 0.00 C ATOM 2099 C LEU A 578 19.244 6.046 -3.222 1.00 0.00 C ATOM 2100 O LEU A 578 18.987 5.518 -4.307 1.00 0.00 O ATOM 2101 CB LEU A 578 17.154 7.028 -2.276 1.00 0.00 C ATOM 2102 CG LEU A 578 15.863 6.559 -1.587 1.00 0.00 C ATOM 2103 CD1 LEU A 578 14.938 7.738 -1.266 1.00 0.00 C ATOM 2104 CD2 LEU A 578 15.123 5.532 -2.461 1.00 0.00 C ATOM 0 H LEU A 578 18.835 7.075 -0.408 1.00 0.00 H new ATOM 0 HA LEU A 578 17.792 4.972 -2.101 1.00 0.00 H new ATOM 0 HB2 LEU A 578 17.480 7.979 -1.855 1.00 0.00 H new ATOM 0 HB3 LEU A 578 16.974 7.195 -3.338 1.00 0.00 H new ATOM 0 HG LEU A 578 16.148 6.085 -0.647 1.00 0.00 H new ATOM 0 HD11 LEU A 578 14.035 7.370 -0.779 1.00 0.00 H new ATOM 0 HD12 LEU A 578 15.451 8.432 -0.601 1.00 0.00 H new ATOM 0 HD13 LEU A 578 14.669 8.251 -2.189 1.00 0.00 H new ATOM 0 HD21 LEU A 578 14.212 5.213 -1.955 1.00 0.00 H new ATOM 0 HD22 LEU A 578 14.866 5.986 -3.418 1.00 0.00 H new ATOM 0 HD23 LEU A 578 15.766 4.668 -2.630 1.00 0.00 H new