USER MOD reduce.3.24.130724 H: found=0, std=0, add=1394, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1392 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 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 497 ASN : amide:sc= 0 X(o=0,f=-0.0093) USER MOD Set 2.1: A 428 CYS SG : rot 180:sc= -0.0249 USER MOD Set 2.2: A 491 SER OG : rot -13:sc= 1.12 USER MOD Single : A 386 MET CE :methyl -127:sc=-0.00732 (180deg=-0.948) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0 USER MOD Single : A 390 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 391 MET CE :methyl 168:sc=-0.00129 (180deg=-0.49) USER MOD Single : A 395 ASN : amide:sc= -0.791 K(o=-0.79,f=-4.7!) USER MOD Single : A 396 GLN : amide:sc= 0.987 K(o=0.99,f=0) USER MOD Single : A 398 HIS : no HD1:sc= -0.234 X(o=-0.23,f=-0.07) USER MOD Single : A 417 THR OG1 : rot -158:sc= 1.48 USER MOD Single : A 422 SER OG : rot 90:sc= 1.26 USER MOD Single : A 429 ASN : amide:sc= -1.65! K(o=-1.6!,f=-2.4) USER MOD Single : A 434 GLN : amide:sc= 1.02 K(o=1,f=-0.19) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 SER OG : rot 180:sc= -0.524 USER MOD Single : A 458 LYS NZ :NH3+ -140:sc= 0.0277 (180deg=0) USER MOD Single : A 459 CYS SG : rot 180:sc=-0.00031 USER MOD Single : A 463 CYS SG : rot 180:sc= 0 USER MOD Single : A 464 CYS SG : rot 180:sc= 0 USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 468 MET CE :methyl -164:sc= 0 (180deg=-0.221) USER MOD Single : A 470 MET CE :methyl 166:sc= -0.0237 (180deg=-0.297) USER MOD Single : A 474 TYR OH : rot 180:sc= -0.0611 USER MOD Single : A 475 THR OG1 : rot -110:sc= -1.02 USER MOD Single : A 476 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 483 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 484 SER OG : rot 180:sc= 0 USER MOD Single : A 485 THR OG1 : rot 180:sc= 0 USER MOD Single : A 486 ASN : amide:sc= 0.901 K(o=0.9,f=0) USER MOD Single : A 487 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 488 TYR OH : rot 180:sc= 0 USER MOD Single : A 489 GLN : amide:sc= 0.838 K(o=0.84,f=-1.4) USER MOD Single : A 493 HIS : no HD1:sc= -0.331 K(o=-0.33,f=-0.98) USER MOD Single : A 494 LYS NZ :NH3+ 157:sc= 1.77 (180deg=-0.55) USER MOD Single : A 495 ASN : amide:sc= 0.732 K(o=0.73,f=-3.4!) USER MOD Single : A 499 SER OG : rot 180:sc= 0 USER MOD Single : A 502 LYS NZ :NH3+ -124:sc= 0.294 (180deg=0) USER MOD Single : A 503 HIS : no HE2:sc= -0.381 X(o=-0.38,f=-0.56) USER MOD Single : A 507 MET CE :methyl -173:sc=-0.000913 (180deg=-0.128) USER MOD Single : A 508 LYS NZ :NH3+ 150:sc= 1.34 (180deg=-0.397!) USER MOD Single : A 518 CYS SG : rot 96:sc= -2.88! USER MOD Single : A 519 SER OG : rot 180:sc= 0 USER MOD Single : A 520 SER OG : rot 11:sc= 1.06 USER MOD Single : A 524 HIS : no HD1:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 GLN : amide:sc= -0.216 X(o=-0.22,f=-0.21) USER MOD Single : A 535 LYS NZ :NH3+ 172:sc= 0.829 (180deg=0.652) USER MOD Single : A 539 GLN : amide:sc= -0.429 X(o=-0.43,f=-0.51) USER MOD Single : A 540 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 542 TYR OH : rot 160:sc= 1.29 USER MOD Single : A 556 CYS SG : rot 160:sc= -2.11 USER MOD Single : A 557 HIS : no HD1:sc= -1.09 K(o=-1.1,f=-0.31) USER MOD Single : A 564 GLN : amide:sc= -0.865 K(o=-0.86,f=-0.28) USER MOD Single : A 570 GLN : amide:sc=-0.00179 K(o=-0.0018,f=-0.96) USER MOD Single : A 573 THR OG1 : rot 180:sc= 0 USER MOD Single : A 577 ASN : amide:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 582 ASN : amide:sc= -0.832 K(o=-0.83,f=-4.2!) USER MOD Single : A 584 CYS SG : rot 40:sc= -0.942 USER MOD Single : A 590 SER OG : rot 130:sc= -0.249 USER MOD Single : A 591 MET CE :methyl -168:sc= -0.472 (180deg=-1.05) USER MOD ----------------------------------------------------------------- ATOM 46 N MET A 386 11.609 -10.975 -3.414 1.00 0.00 N ATOM 47 CA MET A 386 10.382 -10.244 -3.695 1.00 0.00 C ATOM 48 C MET A 386 10.655 -8.744 -3.628 1.00 0.00 C ATOM 49 O MET A 386 11.762 -8.325 -3.263 1.00 0.00 O ATOM 50 CB MET A 386 9.283 -10.685 -2.723 1.00 0.00 C ATOM 51 CG MET A 386 9.638 -10.508 -1.236 1.00 0.00 C ATOM 52 SD MET A 386 9.477 -8.839 -0.537 1.00 0.00 S ATOM 53 CE MET A 386 7.669 -8.722 -0.467 1.00 0.00 C ATOM 0 HA MET A 386 10.030 -10.467 -4.702 1.00 0.00 H new ATOM 0 HB2 MET A 386 8.377 -10.118 -2.937 1.00 0.00 H new ATOM 0 HB3 MET A 386 9.053 -11.735 -2.906 1.00 0.00 H new ATOM 0 HG2 MET A 386 9.006 -11.180 -0.655 1.00 0.00 H new ATOM 0 HG3 MET A 386 10.668 -10.836 -1.093 1.00 0.00 H new ATOM 0 HE1 MET A 386 7.343 -7.813 -0.973 1.00 0.00 H new ATOM 0 HE2 MET A 386 7.229 -9.589 -0.960 1.00 0.00 H new ATOM 0 HE3 MET A 386 7.346 -8.693 0.574 1.00 0.00 H new ATOM 63 N THR A 387 9.685 -7.937 -4.054 1.00 0.00 N ATOM 64 CA THR A 387 9.861 -6.532 -4.377 1.00 0.00 C ATOM 65 C THR A 387 8.442 -5.952 -4.605 1.00 0.00 C ATOM 66 O THR A 387 7.438 -6.631 -4.363 1.00 0.00 O ATOM 67 CB THR A 387 10.868 -6.467 -5.565 1.00 0.00 C ATOM 68 OG1 THR A 387 11.877 -5.488 -5.371 1.00 0.00 O ATOM 69 CG2 THR A 387 10.244 -6.362 -6.953 1.00 0.00 C ATOM 0 H THR A 387 8.726 -8.258 -4.186 1.00 0.00 H new ATOM 0 HA THR A 387 10.303 -5.908 -3.600 1.00 0.00 H new ATOM 0 HB THR A 387 11.340 -7.450 -5.550 1.00 0.00 H new ATOM 0 HG1 THR A 387 12.484 -5.487 -6.140 1.00 0.00 H new ATOM 0 HG21 THR A 387 11.033 -6.323 -7.704 1.00 0.00 H new ATOM 0 HG22 THR A 387 9.612 -7.231 -7.135 1.00 0.00 H new ATOM 0 HG23 THR A 387 9.641 -5.456 -7.013 1.00 0.00 H new ATOM 77 N VAL A 388 8.331 -4.691 -5.022 1.00 0.00 N ATOM 78 CA VAL A 388 7.074 -3.981 -5.253 1.00 0.00 C ATOM 79 C VAL A 388 6.229 -4.617 -6.369 1.00 0.00 C ATOM 80 O VAL A 388 5.011 -4.749 -6.226 1.00 0.00 O ATOM 81 CB VAL A 388 7.424 -2.493 -5.482 1.00 0.00 C ATOM 82 CG1 VAL A 388 6.302 -1.655 -6.113 1.00 0.00 C ATOM 83 CG2 VAL A 388 7.875 -1.839 -4.158 1.00 0.00 C ATOM 0 H VAL A 388 9.149 -4.113 -5.216 1.00 0.00 H new ATOM 0 HA VAL A 388 6.422 -4.058 -4.383 1.00 0.00 H new ATOM 0 HB VAL A 388 8.236 -2.501 -6.209 1.00 0.00 H new ATOM 0 HG11 VAL A 388 6.641 -0.626 -6.235 1.00 0.00 H new ATOM 0 HG12 VAL A 388 6.043 -2.069 -7.087 1.00 0.00 H new ATOM 0 HG13 VAL A 388 5.425 -1.674 -5.466 1.00 0.00 H new ATOM 0 HG21 VAL A 388 8.118 -0.791 -4.334 1.00 0.00 H new ATOM 0 HG22 VAL A 388 7.070 -1.906 -3.426 1.00 0.00 H new ATOM 0 HG23 VAL A 388 8.755 -2.357 -3.778 1.00 0.00 H new ATOM 93 N ALA A 389 6.871 -5.038 -7.454 1.00 0.00 N ATOM 94 CA ALA A 389 6.321 -5.517 -8.719 1.00 0.00 C ATOM 95 C ALA A 389 5.443 -4.485 -9.448 1.00 0.00 C ATOM 96 O ALA A 389 5.855 -3.979 -10.492 1.00 0.00 O ATOM 97 CB ALA A 389 5.632 -6.871 -8.534 1.00 0.00 C ATOM 0 H ALA A 389 7.891 -5.054 -7.472 1.00 0.00 H new ATOM 0 HA ALA A 389 7.165 -5.667 -9.392 1.00 0.00 H new ATOM 0 HB1 ALA A 389 5.230 -7.208 -9.489 1.00 0.00 H new ATOM 0 HB2 ALA A 389 6.355 -7.600 -8.167 1.00 0.00 H new ATOM 0 HB3 ALA A 389 4.820 -6.771 -7.814 1.00 0.00 H new ATOM 103 N HIS A 390 4.261 -4.166 -8.916 1.00 0.00 N ATOM 104 CA HIS A 390 3.216 -3.368 -9.560 1.00 0.00 C ATOM 105 C HIS A 390 2.940 -2.147 -8.694 1.00 0.00 C ATOM 106 O HIS A 390 3.169 -2.176 -7.482 1.00 0.00 O ATOM 107 CB HIS A 390 1.915 -4.182 -9.743 1.00 0.00 C ATOM 108 CG HIS A 390 2.134 -5.628 -10.113 1.00 0.00 C ATOM 109 ND1 HIS A 390 2.374 -6.094 -11.381 1.00 0.00 N ATOM 110 CD2 HIS A 390 2.165 -6.701 -9.258 1.00 0.00 C ATOM 111 CE1 HIS A 390 2.550 -7.421 -11.297 1.00 0.00 C ATOM 112 NE2 HIS A 390 2.441 -7.846 -10.021 1.00 0.00 N ATOM 0 H HIS A 390 3.994 -4.472 -7.980 1.00 0.00 H new ATOM 0 HA HIS A 390 3.560 -3.068 -10.550 1.00 0.00 H new ATOM 0 HB2 HIS A 390 1.340 -4.139 -8.818 1.00 0.00 H new ATOM 0 HB3 HIS A 390 1.310 -3.709 -10.516 1.00 0.00 H new ATOM 0 HD2 HIS A 390 2.006 -6.670 -8.190 1.00 0.00 H new ATOM 0 HE1 HIS A 390 2.752 -8.065 -12.140 1.00 0.00 H new ATOM 0 HE2 HIS A 390 2.539 -8.803 -9.681 1.00 0.00 H new ATOM 120 N MET A 391 2.393 -1.081 -9.265 1.00 0.00 N ATOM 121 CA MET A 391 2.046 0.105 -8.489 1.00 0.00 C ATOM 122 C MET A 391 0.935 0.892 -9.167 1.00 0.00 C ATOM 123 O MET A 391 0.573 0.618 -10.312 1.00 0.00 O ATOM 124 CB MET A 391 3.298 0.966 -8.249 1.00 0.00 C ATOM 125 CG MET A 391 4.091 1.280 -9.523 1.00 0.00 C ATOM 126 SD MET A 391 5.671 0.394 -9.597 1.00 0.00 S ATOM 127 CE MET A 391 6.713 1.684 -10.312 1.00 0.00 C ATOM 0 H MET A 391 2.180 -1.012 -10.260 1.00 0.00 H new ATOM 0 HA MET A 391 1.666 -0.208 -7.517 1.00 0.00 H new ATOM 0 HB2 MET A 391 2.998 1.903 -7.780 1.00 0.00 H new ATOM 0 HB3 MET A 391 3.951 0.451 -7.544 1.00 0.00 H new ATOM 0 HG2 MET A 391 3.491 1.018 -10.394 1.00 0.00 H new ATOM 0 HG3 MET A 391 4.277 2.353 -9.575 1.00 0.00 H new ATOM 0 HE1 MET A 391 7.760 1.391 -10.233 1.00 0.00 H new ATOM 0 HE2 MET A 391 6.453 1.822 -11.362 1.00 0.00 H new ATOM 0 HE3 MET A 391 6.556 2.619 -9.774 1.00 0.00 H new ATOM 137 N TRP A 392 0.415 1.893 -8.454 1.00 0.00 N ATOM 138 CA TRP A 392 -0.691 2.730 -8.881 1.00 0.00 C ATOM 139 C TRP A 392 -0.249 4.184 -8.807 1.00 0.00 C ATOM 140 O TRP A 392 -0.018 4.701 -7.708 1.00 0.00 O ATOM 141 CB TRP A 392 -1.903 2.490 -7.995 1.00 0.00 C ATOM 142 CG TRP A 392 -3.125 3.198 -8.468 1.00 0.00 C ATOM 143 CD1 TRP A 392 -3.877 2.799 -9.509 1.00 0.00 C ATOM 144 CD2 TRP A 392 -3.712 4.454 -8.015 1.00 0.00 C ATOM 145 NE1 TRP A 392 -4.947 3.645 -9.658 1.00 0.00 N ATOM 146 CE2 TRP A 392 -4.855 4.729 -8.820 1.00 0.00 C ATOM 147 CE3 TRP A 392 -3.364 5.423 -7.052 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -5.596 5.910 -8.694 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -4.125 6.593 -6.887 1.00 0.00 C ATOM 150 CH2 TRP A 392 -5.225 6.852 -7.723 1.00 0.00 C ATOM 0 H TRP A 392 0.770 2.146 -7.532 1.00 0.00 H new ATOM 0 HA TRP A 392 -0.974 2.485 -9.905 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -2.106 1.420 -7.950 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -1.673 2.814 -6.980 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -3.670 1.942 -10.133 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -5.715 3.488 -10.310 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -2.496 5.263 -6.429 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -6.444 6.094 -9.337 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -3.863 7.298 -6.112 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -5.782 7.772 -7.618 1.00 0.00 H new ATOM 161 N PHE A 393 -0.057 4.784 -9.976 1.00 0.00 N ATOM 162 CA PHE A 393 0.570 6.105 -10.125 1.00 0.00 C ATOM 163 C PHE A 393 0.150 6.803 -11.424 1.00 0.00 C ATOM 164 O PHE A 393 0.478 7.981 -11.631 1.00 0.00 O ATOM 165 CB PHE A 393 2.095 5.926 -10.095 1.00 0.00 C ATOM 166 CG PHE A 393 2.629 5.169 -11.296 1.00 0.00 C ATOM 167 CD1 PHE A 393 2.570 3.764 -11.340 1.00 0.00 C ATOM 168 CD2 PHE A 393 3.099 5.877 -12.414 1.00 0.00 C ATOM 169 CE1 PHE A 393 2.947 3.077 -12.506 1.00 0.00 C ATOM 170 CE2 PHE A 393 3.437 5.198 -13.596 1.00 0.00 C ATOM 171 CZ PHE A 393 3.362 3.796 -13.642 1.00 0.00 C ATOM 0 H PHE A 393 -0.334 4.366 -10.864 1.00 0.00 H new ATOM 0 HA PHE A 393 0.239 6.739 -9.303 1.00 0.00 H new ATOM 0 HB2 PHE A 393 2.569 6.907 -10.051 1.00 0.00 H new ATOM 0 HB3 PHE A 393 2.375 5.395 -9.185 1.00 0.00 H new ATOM 0 HD1 PHE A 393 2.234 3.212 -10.475 1.00 0.00 H new ATOM 0 HD2 PHE A 393 3.201 6.951 -12.365 1.00 0.00 H new ATOM 0 HE1 PHE A 393 2.918 1.998 -12.530 1.00 0.00 H new ATOM 0 HE2 PHE A 393 3.754 5.752 -14.467 1.00 0.00 H new ATOM 0 HZ PHE A 393 3.623 3.270 -14.549 1.00 0.00 H new ATOM 181 N ASP A 394 -0.523 6.116 -12.334 1.00 0.00 N ATOM 182 CA ASP A 394 -1.026 6.605 -13.623 1.00 0.00 C ATOM 183 C ASP A 394 -2.549 6.492 -13.715 1.00 0.00 C ATOM 184 O ASP A 394 -3.135 6.714 -14.784 1.00 0.00 O ATOM 185 CB ASP A 394 -0.247 6.040 -14.817 1.00 0.00 C ATOM 186 CG ASP A 394 -0.567 4.599 -15.187 1.00 0.00 C ATOM 187 OD1 ASP A 394 -1.295 3.917 -14.439 1.00 0.00 O ATOM 188 OD2 ASP A 394 -0.002 4.165 -16.219 1.00 0.00 O ATOM 0 H ASP A 394 -0.752 5.133 -12.188 1.00 0.00 H new ATOM 0 HA ASP A 394 -0.826 7.675 -13.678 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -0.439 6.671 -15.685 1.00 0.00 H new ATOM 0 HB3 ASP A 394 0.819 6.113 -14.600 1.00 0.00 H new ATOM 193 N ASN A 395 -3.190 6.043 -12.636 1.00 0.00 N ATOM 194 CA ASN A 395 -4.623 5.823 -12.452 1.00 0.00 C ATOM 195 C ASN A 395 -5.093 4.607 -13.236 1.00 0.00 C ATOM 196 O ASN A 395 -6.276 4.526 -13.580 1.00 0.00 O ATOM 197 CB ASN A 395 -5.472 7.097 -12.697 1.00 0.00 C ATOM 198 CG ASN A 395 -5.406 8.024 -11.499 1.00 0.00 C ATOM 199 OD1 ASN A 395 -4.330 8.393 -11.063 1.00 0.00 O ATOM 200 ND2 ASN A 395 -6.525 8.388 -10.899 1.00 0.00 N ATOM 0 H ASN A 395 -2.671 5.802 -11.792 1.00 0.00 H new ATOM 0 HA ASN A 395 -4.786 5.595 -11.399 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -5.110 7.616 -13.585 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -6.508 6.818 -12.891 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -6.489 8.979 -10.069 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -7.425 8.078 -11.266 1.00 0.00 H new ATOM 207 N GLN A 396 -4.181 3.689 -13.569 1.00 0.00 N ATOM 208 CA GLN A 396 -4.492 2.548 -14.448 1.00 0.00 C ATOM 209 C GLN A 396 -3.773 1.271 -14.060 1.00 0.00 C ATOM 210 O GLN A 396 -3.987 0.243 -14.700 1.00 0.00 O ATOM 211 CB GLN A 396 -4.198 2.930 -15.925 1.00 0.00 C ATOM 212 CG GLN A 396 -5.106 4.034 -16.492 1.00 0.00 C ATOM 213 CD GLN A 396 -4.531 4.786 -17.690 1.00 0.00 C ATOM 214 OE1 GLN A 396 -4.756 4.451 -18.852 1.00 0.00 O ATOM 215 NE2 GLN A 396 -3.810 5.871 -17.439 1.00 0.00 N ATOM 0 H GLN A 396 -3.215 3.711 -13.243 1.00 0.00 H new ATOM 0 HA GLN A 396 -5.554 2.332 -14.329 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -3.160 3.255 -16.003 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -4.301 2.039 -16.545 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -6.057 3.588 -16.784 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -5.320 4.751 -15.700 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -3.624 6.148 -16.475 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -3.442 6.428 -18.210 1.00 0.00 H new ATOM 224 N ILE A 397 -3.005 1.316 -12.975 1.00 0.00 N ATOM 225 CA ILE A 397 -1.964 0.372 -12.599 1.00 0.00 C ATOM 226 C ILE A 397 -0.930 0.260 -13.716 1.00 0.00 C ATOM 227 O ILE A 397 -1.222 0.441 -14.895 1.00 0.00 O ATOM 228 CB ILE A 397 -2.589 -0.957 -12.143 1.00 0.00 C ATOM 229 CG1 ILE A 397 -3.367 -0.659 -10.850 1.00 0.00 C ATOM 230 CG2 ILE A 397 -1.552 -2.083 -11.977 1.00 0.00 C ATOM 231 CD1 ILE A 397 -3.964 -1.910 -10.247 1.00 0.00 C ATOM 0 H ILE A 397 -3.103 2.066 -12.290 1.00 0.00 H new ATOM 0 HA ILE A 397 -1.409 0.732 -11.733 1.00 0.00 H new ATOM 0 HB ILE A 397 -3.263 -1.341 -12.909 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -2.701 -0.190 -10.126 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -4.162 0.056 -11.062 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -2.054 -2.995 -11.654 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -1.053 -2.261 -12.930 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -0.814 -1.791 -11.230 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -4.504 -1.653 -9.336 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -4.651 -2.365 -10.960 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -3.168 -2.615 -10.010 1.00 0.00 H new ATOM 243 N HIS A 398 0.319 -0.008 -13.351 1.00 0.00 N ATOM 244 CA HIS A 398 1.294 -0.419 -14.344 1.00 0.00 C ATOM 245 C HIS A 398 2.462 -1.136 -13.687 1.00 0.00 C ATOM 246 O HIS A 398 2.593 -1.181 -12.458 1.00 0.00 O ATOM 247 CB HIS A 398 1.790 0.786 -15.173 1.00 0.00 C ATOM 248 CG HIS A 398 2.183 0.474 -16.599 1.00 0.00 C ATOM 249 ND1 HIS A 398 2.986 1.278 -17.372 1.00 0.00 N ATOM 250 CD2 HIS A 398 1.754 -0.565 -17.389 1.00 0.00 C ATOM 251 CE1 HIS A 398 3.037 0.745 -18.599 1.00 0.00 C ATOM 252 NE2 HIS A 398 2.337 -0.400 -18.651 1.00 0.00 N ATOM 0 H HIS A 398 0.671 0.051 -12.396 1.00 0.00 H new ATOM 0 HA HIS A 398 0.803 -1.114 -15.025 1.00 0.00 H new ATOM 0 HB2 HIS A 398 1.006 1.543 -15.187 1.00 0.00 H new ATOM 0 HB3 HIS A 398 2.648 1.226 -14.665 1.00 0.00 H new ATOM 0 HD2 HIS A 398 1.089 -1.362 -17.091 1.00 0.00 H new ATOM 0 HE1 HIS A 398 3.569 1.177 -19.434 1.00 0.00 H new ATOM 0 HE2 HIS A 398 2.248 -1.026 -19.452 1.00 0.00 H new ATOM 495 N ALA A 416 9.991 11.704 -12.231 1.00 0.00 N ATOM 496 CA ALA A 416 9.038 12.663 -11.669 1.00 0.00 C ATOM 497 C ALA A 416 8.207 11.992 -10.572 1.00 0.00 C ATOM 498 O ALA A 416 8.586 12.032 -9.404 1.00 0.00 O ATOM 499 CB ALA A 416 8.182 13.298 -12.774 1.00 0.00 C ATOM 0 HA ALA A 416 9.581 13.484 -11.201 1.00 0.00 H new ATOM 0 HB1 ALA A 416 7.482 14.006 -12.330 1.00 0.00 H new ATOM 0 HB2 ALA A 416 8.828 13.820 -13.480 1.00 0.00 H new ATOM 0 HB3 ALA A 416 7.627 12.519 -13.297 1.00 0.00 H new ATOM 505 N THR A 417 7.102 11.342 -10.930 1.00 0.00 N ATOM 506 CA THR A 417 6.184 10.700 -9.997 1.00 0.00 C ATOM 507 C THR A 417 6.910 9.631 -9.169 1.00 0.00 C ATOM 508 O THR A 417 6.806 9.605 -7.942 1.00 0.00 O ATOM 509 CB THR A 417 4.998 10.148 -10.809 1.00 0.00 C ATOM 510 OG1 THR A 417 4.507 11.184 -11.644 1.00 0.00 O ATOM 511 CG2 THR A 417 3.856 9.647 -9.927 1.00 0.00 C ATOM 0 H THR A 417 6.814 11.246 -11.904 1.00 0.00 H new ATOM 0 HA THR A 417 5.798 11.413 -9.269 1.00 0.00 H new ATOM 0 HB THR A 417 5.360 9.297 -11.386 1.00 0.00 H new ATOM 0 HG1 THR A 417 3.580 10.990 -11.895 1.00 0.00 H new ATOM 0 HG21 THR A 417 3.049 9.270 -10.556 1.00 0.00 H new ATOM 0 HG22 THR A 417 4.218 8.846 -9.283 1.00 0.00 H new ATOM 0 HG23 THR A 417 3.484 10.467 -9.312 1.00 0.00 H new ATOM 519 N TRP A 418 7.729 8.805 -9.822 1.00 0.00 N ATOM 520 CA TRP A 418 8.542 7.799 -9.153 1.00 0.00 C ATOM 521 C TRP A 418 9.541 8.446 -8.186 1.00 0.00 C ATOM 522 O TRP A 418 9.859 7.879 -7.139 1.00 0.00 O ATOM 523 CB TRP A 418 9.262 6.980 -10.229 1.00 0.00 C ATOM 524 CG TRP A 418 10.148 5.891 -9.725 1.00 0.00 C ATOM 525 CD1 TRP A 418 11.477 5.798 -9.948 1.00 0.00 C ATOM 526 CD2 TRP A 418 9.789 4.720 -8.935 1.00 0.00 C ATOM 527 NE1 TRP A 418 11.966 4.653 -9.358 1.00 0.00 N ATOM 528 CE2 TRP A 418 10.972 3.956 -8.709 1.00 0.00 C ATOM 529 CE3 TRP A 418 8.582 4.220 -8.401 1.00 0.00 C ATOM 530 CZ2 TRP A 418 10.956 2.758 -7.984 1.00 0.00 C ATOM 531 CZ3 TRP A 418 8.554 3.013 -7.680 1.00 0.00 C ATOM 532 CH2 TRP A 418 9.739 2.290 -7.469 1.00 0.00 C ATOM 0 H TRP A 418 7.845 8.819 -10.835 1.00 0.00 H new ATOM 0 HA TRP A 418 7.907 7.147 -8.554 1.00 0.00 H new ATOM 0 HB2 TRP A 418 8.513 6.539 -10.887 1.00 0.00 H new ATOM 0 HB3 TRP A 418 9.860 7.659 -10.837 1.00 0.00 H new ATOM 0 HD1 TRP A 418 12.066 6.512 -10.504 1.00 0.00 H new ATOM 0 HE1 TRP A 418 12.942 4.359 -9.397 1.00 0.00 H new ATOM 0 HE3 TRP A 418 7.666 4.773 -8.548 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 11.868 2.203 -7.824 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 7.619 2.641 -7.288 1.00 0.00 H new ATOM 0 HH2 TRP A 418 9.713 1.368 -6.907 1.00 0.00 H new ATOM 543 N PHE A 419 10.015 9.656 -8.499 1.00 0.00 N ATOM 544 CA PHE A 419 10.939 10.408 -7.663 1.00 0.00 C ATOM 545 C PHE A 419 10.272 10.756 -6.336 1.00 0.00 C ATOM 546 O PHE A 419 10.892 10.557 -5.294 1.00 0.00 O ATOM 547 CB PHE A 419 11.408 11.674 -8.390 1.00 0.00 C ATOM 548 CG PHE A 419 12.873 12.010 -8.219 1.00 0.00 C ATOM 549 CD1 PHE A 419 13.386 12.456 -6.994 1.00 0.00 C ATOM 550 CD2 PHE A 419 13.727 11.922 -9.324 1.00 0.00 C ATOM 551 CE1 PHE A 419 14.719 12.898 -6.913 1.00 0.00 C ATOM 552 CE2 PHE A 419 15.076 12.290 -9.233 1.00 0.00 C ATOM 553 CZ PHE A 419 15.571 12.794 -8.024 1.00 0.00 C ATOM 0 H PHE A 419 9.759 10.144 -9.357 1.00 0.00 H new ATOM 0 HA PHE A 419 11.816 9.793 -7.459 1.00 0.00 H new ATOM 0 HB2 PHE A 419 11.199 11.561 -9.454 1.00 0.00 H new ATOM 0 HB3 PHE A 419 10.815 12.517 -8.037 1.00 0.00 H new ATOM 0 HD1 PHE A 419 12.760 12.460 -6.114 1.00 0.00 H new ATOM 0 HD2 PHE A 419 13.339 11.563 -10.266 1.00 0.00 H new ATOM 0 HE1 PHE A 419 15.089 13.320 -5.990 1.00 0.00 H new ATOM 0 HE2 PHE A 419 15.728 12.186 -10.088 1.00 0.00 H new ATOM 0 HZ PHE A 419 16.603 13.101 -7.947 1.00 0.00 H new ATOM 563 N ALA A 420 9.011 11.212 -6.355 1.00 0.00 N ATOM 564 CA ALA A 420 8.233 11.470 -5.145 1.00 0.00 C ATOM 565 C ALA A 420 8.218 10.217 -4.262 1.00 0.00 C ATOM 566 O ALA A 420 8.617 10.264 -3.096 1.00 0.00 O ATOM 567 CB ALA A 420 6.818 11.945 -5.490 1.00 0.00 C ATOM 0 H ALA A 420 8.504 11.412 -7.217 1.00 0.00 H new ATOM 0 HA ALA A 420 8.706 12.276 -4.583 1.00 0.00 H new ATOM 0 HB1 ALA A 420 6.262 12.129 -4.571 1.00 0.00 H new ATOM 0 HB2 ALA A 420 6.875 12.866 -6.071 1.00 0.00 H new ATOM 0 HB3 ALA A 420 6.309 11.178 -6.074 1.00 0.00 H new ATOM 573 N LEU A 421 7.857 9.071 -4.838 1.00 0.00 N ATOM 574 CA LEU A 421 7.845 7.789 -4.137 1.00 0.00 C ATOM 575 C LEU A 421 9.227 7.356 -3.647 1.00 0.00 C ATOM 576 O LEU A 421 9.304 6.506 -2.766 1.00 0.00 O ATOM 577 CB LEU A 421 7.239 6.713 -5.057 1.00 0.00 C ATOM 578 CG LEU A 421 6.386 5.679 -4.297 1.00 0.00 C ATOM 579 CD1 LEU A 421 5.101 6.323 -3.757 1.00 0.00 C ATOM 580 CD2 LEU A 421 6.038 4.526 -5.241 1.00 0.00 C ATOM 0 H LEU A 421 7.562 9.006 -5.812 1.00 0.00 H new ATOM 0 HA LEU A 421 7.233 7.912 -3.244 1.00 0.00 H new ATOM 0 HB2 LEU A 421 6.623 7.197 -5.815 1.00 0.00 H new ATOM 0 HB3 LEU A 421 8.043 6.197 -5.581 1.00 0.00 H new ATOM 0 HG LEU A 421 6.957 5.302 -3.449 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.515 5.574 -3.224 1.00 0.00 H new ATOM 0 HD12 LEU A 421 5.359 7.134 -3.076 1.00 0.00 H new ATOM 0 HD13 LEU A 421 4.516 6.719 -4.587 1.00 0.00 H new ATOM 0 HD21 LEU A 421 5.434 3.790 -4.710 1.00 0.00 H new ATOM 0 HD22 LEU A 421 5.476 4.910 -6.092 1.00 0.00 H new ATOM 0 HD23 LEU A 421 6.956 4.055 -5.594 1.00 0.00 H new ATOM 592 N SER A 422 10.312 7.945 -4.150 1.00 0.00 N ATOM 593 CA SER A 422 11.681 7.605 -3.799 1.00 0.00 C ATOM 594 C SER A 422 12.227 8.517 -2.700 1.00 0.00 C ATOM 595 O SER A 422 13.204 8.141 -2.053 1.00 0.00 O ATOM 596 CB SER A 422 12.563 7.711 -5.044 1.00 0.00 C ATOM 597 OG SER A 422 12.099 6.863 -6.090 1.00 0.00 O ATOM 0 H SER A 422 10.254 8.697 -4.836 1.00 0.00 H new ATOM 0 HA SER A 422 11.690 6.584 -3.417 1.00 0.00 H new ATOM 0 HB2 SER A 422 12.579 8.744 -5.392 1.00 0.00 H new ATOM 0 HB3 SER A 422 13.589 7.445 -4.788 1.00 0.00 H new ATOM 0 HG SER A 422 11.455 7.350 -6.645 1.00 0.00 H new ATOM 603 N ARG A 423 11.625 9.690 -2.456 1.00 0.00 N ATOM 604 CA ARG A 423 12.014 10.556 -1.357 1.00 0.00 C ATOM 605 C ARG A 423 11.265 10.169 -0.089 1.00 0.00 C ATOM 606 O ARG A 423 11.879 10.045 0.972 1.00 0.00 O ATOM 607 CB ARG A 423 11.854 12.044 -1.715 1.00 0.00 C ATOM 608 CG ARG A 423 10.575 12.507 -2.426 1.00 0.00 C ATOM 609 CD ARG A 423 10.571 14.011 -2.756 1.00 0.00 C ATOM 610 NE ARG A 423 10.546 14.302 -4.202 1.00 0.00 N ATOM 611 CZ ARG A 423 11.600 14.576 -4.975 1.00 0.00 C ATOM 612 NH1 ARG A 423 12.842 14.447 -4.517 1.00 0.00 N ATOM 613 NH2 ARG A 423 11.391 14.962 -6.228 1.00 0.00 N ATOM 0 H ARG A 423 10.857 10.056 -3.019 1.00 0.00 H new ATOM 0 HA ARG A 423 13.077 10.413 -1.164 1.00 0.00 H new ATOM 0 HB2 ARG A 423 11.942 12.616 -0.791 1.00 0.00 H new ATOM 0 HB3 ARG A 423 12.699 12.323 -2.344 1.00 0.00 H new ATOM 0 HG2 ARG A 423 10.455 11.939 -3.349 1.00 0.00 H new ATOM 0 HG3 ARG A 423 9.715 12.278 -1.797 1.00 0.00 H new ATOM 0 HD2 ARG A 423 9.703 14.474 -2.286 1.00 0.00 H new ATOM 0 HD3 ARG A 423 11.456 14.472 -2.317 1.00 0.00 H new ATOM 0 HE ARG A 423 9.633 14.293 -4.657 1.00 0.00 H new ATOM 0 HH11 ARG A 423 13.003 14.134 -3.560 1.00 0.00 H new ATOM 0 HH12 ARG A 423 13.634 14.661 -5.123 1.00 0.00 H new ATOM 0 HH21 ARG A 423 10.439 15.045 -6.584 1.00 0.00 H new ATOM 0 HH22 ARG A 423 12.183 15.176 -6.835 1.00 0.00 H new ATOM 627 N ILE A 424 9.949 9.955 -0.195 1.00 0.00 N ATOM 628 CA ILE A 424 9.106 9.604 0.946 1.00 0.00 C ATOM 629 C ILE A 424 9.640 8.287 1.523 1.00 0.00 C ATOM 630 O ILE A 424 9.944 8.216 2.714 1.00 0.00 O ATOM 631 CB ILE A 424 7.612 9.514 0.536 1.00 0.00 C ATOM 632 CG1 ILE A 424 7.115 10.751 -0.246 1.00 0.00 C ATOM 633 CG2 ILE A 424 6.709 9.380 1.775 1.00 0.00 C ATOM 634 CD1 ILE A 424 5.938 10.404 -1.158 1.00 0.00 C ATOM 0 H ILE A 424 9.441 10.021 -1.077 1.00 0.00 H new ATOM 0 HA ILE A 424 9.149 10.379 1.712 1.00 0.00 H new ATOM 0 HB ILE A 424 7.550 8.635 -0.106 1.00 0.00 H new ATOM 0 HG12 ILE A 424 6.815 11.530 0.456 1.00 0.00 H new ATOM 0 HG13 ILE A 424 7.932 11.157 -0.843 1.00 0.00 H new ATOM 0 HG21 ILE A 424 5.667 9.319 1.461 1.00 0.00 H new ATOM 0 HG22 ILE A 424 6.976 8.477 2.324 1.00 0.00 H new ATOM 0 HG23 ILE A 424 6.843 10.249 2.419 1.00 0.00 H new ATOM 0 HD11 ILE A 424 5.615 11.298 -1.692 1.00 0.00 H new ATOM 0 HD12 ILE A 424 6.246 9.644 -1.876 1.00 0.00 H new ATOM 0 HD13 ILE A 424 5.112 10.022 -0.557 1.00 0.00 H new ATOM 646 N ALA A 425 9.833 7.281 0.666 1.00 0.00 N ATOM 647 CA ALA A 425 10.286 5.933 0.999 1.00 0.00 C ATOM 648 C ALA A 425 11.690 5.813 1.600 1.00 0.00 C ATOM 649 O ALA A 425 12.111 4.693 1.878 1.00 0.00 O ATOM 650 CB ALA A 425 10.171 5.075 -0.249 1.00 0.00 C ATOM 0 H ALA A 425 9.667 7.394 -0.334 1.00 0.00 H new ATOM 0 HA ALA A 425 9.636 5.590 1.804 1.00 0.00 H new ATOM 0 HB1 ALA A 425 10.504 4.061 -0.026 1.00 0.00 H new ATOM 0 HB2 ALA A 425 9.133 5.051 -0.580 1.00 0.00 H new ATOM 0 HB3 ALA A 425 10.794 5.496 -1.039 1.00 0.00 H new ATOM 656 N GLY A 426 12.420 6.913 1.784 1.00 0.00 N ATOM 657 CA GLY A 426 13.703 6.877 2.462 1.00 0.00 C ATOM 658 C GLY A 426 13.561 7.427 3.877 1.00 0.00 C ATOM 659 O GLY A 426 13.855 6.742 4.857 1.00 0.00 O ATOM 0 H GLY A 426 12.138 7.841 1.469 1.00 0.00 H new ATOM 0 HA2 GLY A 426 14.077 5.854 2.497 1.00 0.00 H new ATOM 0 HA3 GLY A 426 14.434 7.465 1.906 1.00 0.00 H new ATOM 663 N LEU A 427 13.120 8.683 4.004 1.00 0.00 N ATOM 664 CA LEU A 427 12.992 9.362 5.294 1.00 0.00 C ATOM 665 C LEU A 427 11.875 8.750 6.124 1.00 0.00 C ATOM 666 O LEU A 427 12.090 8.342 7.264 1.00 0.00 O ATOM 667 CB LEU A 427 12.749 10.862 5.086 1.00 0.00 C ATOM 668 CG LEU A 427 13.870 11.526 4.274 1.00 0.00 C ATOM 669 CD1 LEU A 427 13.485 12.952 3.927 1.00 0.00 C ATOM 670 CD2 LEU A 427 15.209 11.569 5.010 1.00 0.00 C ATOM 0 H LEU A 427 12.841 9.259 3.209 1.00 0.00 H new ATOM 0 HA LEU A 427 13.926 9.233 5.840 1.00 0.00 H new ATOM 0 HB2 LEU A 427 11.798 11.006 4.574 1.00 0.00 H new ATOM 0 HB3 LEU A 427 12.666 11.352 6.056 1.00 0.00 H new ATOM 0 HG LEU A 427 13.993 10.914 3.381 1.00 0.00 H new ATOM 0 HD11 LEU A 427 14.286 13.415 3.351 1.00 0.00 H new ATOM 0 HD12 LEU A 427 12.569 12.948 3.336 1.00 0.00 H new ATOM 0 HD13 LEU A 427 13.323 13.519 4.844 1.00 0.00 H new ATOM 0 HD21 LEU A 427 15.956 12.051 4.379 1.00 0.00 H new ATOM 0 HD22 LEU A 427 15.097 12.133 5.936 1.00 0.00 H new ATOM 0 HD23 LEU A 427 15.530 10.553 5.241 1.00 0.00 H new ATOM 682 N CYS A 428 10.676 8.676 5.554 1.00 0.00 N ATOM 683 CA CYS A 428 9.520 8.011 6.137 1.00 0.00 C ATOM 684 C CYS A 428 9.653 6.477 6.017 1.00 0.00 C ATOM 685 O CYS A 428 8.683 5.788 5.695 1.00 0.00 O ATOM 686 CB CYS A 428 8.266 8.593 5.458 1.00 0.00 C ATOM 687 SG CYS A 428 7.488 9.864 6.504 1.00 0.00 S ATOM 0 H CYS A 428 10.478 9.092 4.644 1.00 0.00 H new ATOM 0 HA CYS A 428 9.443 8.196 7.208 1.00 0.00 H new ATOM 0 HB2 CYS A 428 8.537 9.026 4.495 1.00 0.00 H new ATOM 0 HB3 CYS A 428 7.552 7.794 5.259 1.00 0.00 H new ATOM 0 HG CYS A 428 6.436 10.336 5.903 1.00 0.00 H new ATOM 693 N ASN A 429 10.840 5.913 6.267 1.00 0.00 N ATOM 694 CA ASN A 429 11.067 4.473 6.279 1.00 0.00 C ATOM 695 C ASN A 429 12.099 4.072 7.334 1.00 0.00 C ATOM 696 O ASN A 429 13.267 4.434 7.221 1.00 0.00 O ATOM 697 CB ASN A 429 11.493 4.012 4.885 1.00 0.00 C ATOM 698 CG ASN A 429 11.029 2.589 4.687 1.00 0.00 C ATOM 699 OD1 ASN A 429 9.831 2.376 4.570 1.00 0.00 O ATOM 700 ND2 ASN A 429 11.902 1.599 4.714 1.00 0.00 N ATOM 0 H ASN A 429 11.679 6.457 6.469 1.00 0.00 H new ATOM 0 HA ASN A 429 10.134 3.977 6.548 1.00 0.00 H new ATOM 0 HB2 ASN A 429 11.061 4.661 4.123 1.00 0.00 H new ATOM 0 HB3 ASN A 429 12.576 4.075 4.780 1.00 0.00 H new ATOM 0 HD21 ASN A 429 11.581 0.634 4.636 1.00 0.00 H new ATOM 0 HD22 ASN A 429 12.897 1.799 4.812 1.00 0.00 H new ATOM 707 N ARG A 430 11.683 3.326 8.368 1.00 0.00 N ATOM 708 CA ARG A 430 12.594 2.888 9.443 1.00 0.00 C ATOM 709 C ARG A 430 13.360 1.641 9.039 1.00 0.00 C ATOM 710 O ARG A 430 14.427 1.385 9.596 1.00 0.00 O ATOM 711 CB ARG A 430 11.877 2.563 10.774 1.00 0.00 C ATOM 712 CG ARG A 430 10.528 3.252 10.945 1.00 0.00 C ATOM 713 CD ARG A 430 10.029 3.230 12.394 1.00 0.00 C ATOM 714 NE ARG A 430 8.565 3.378 12.438 1.00 0.00 N ATOM 715 CZ ARG A 430 7.849 4.402 12.916 1.00 0.00 C ATOM 716 NH1 ARG A 430 8.421 5.444 13.510 1.00 0.00 N ATOM 717 NH2 ARG A 430 6.538 4.397 12.760 1.00 0.00 N ATOM 0 H ARG A 430 10.720 3.011 8.485 1.00 0.00 H new ATOM 0 HA ARG A 430 13.260 3.737 9.598 1.00 0.00 H new ATOM 0 HB2 ARG A 430 11.732 1.485 10.841 1.00 0.00 H new ATOM 0 HB3 ARG A 430 12.526 2.850 11.602 1.00 0.00 H new ATOM 0 HG2 ARG A 430 10.608 4.286 10.609 1.00 0.00 H new ATOM 0 HG3 ARG A 430 9.793 2.765 10.305 1.00 0.00 H new ATOM 0 HD2 ARG A 430 10.320 2.294 12.871 1.00 0.00 H new ATOM 0 HD3 ARG A 430 10.499 4.035 12.959 1.00 0.00 H new ATOM 0 HE ARG A 430 8.028 2.600 12.055 1.00 0.00 H new ATOM 0 HH11 ARG A 430 9.435 5.479 13.612 1.00 0.00 H new ATOM 0 HH12 ARG A 430 7.846 6.209 13.864 1.00 0.00 H new ATOM 0 HH21 ARG A 430 6.084 3.619 12.280 1.00 0.00 H new ATOM 0 HH22 ARG A 430 5.979 5.171 13.119 1.00 0.00 H new ATOM 731 N ALA A 431 12.757 0.854 8.145 1.00 0.00 N ATOM 732 CA ALA A 431 13.228 -0.451 7.720 1.00 0.00 C ATOM 733 C ALA A 431 14.602 -0.262 7.083 1.00 0.00 C ATOM 734 O ALA A 431 14.750 0.581 6.195 1.00 0.00 O ATOM 735 CB ALA A 431 12.208 -1.105 6.776 1.00 0.00 C ATOM 0 H ALA A 431 11.890 1.128 7.682 1.00 0.00 H new ATOM 0 HA ALA A 431 13.329 -1.133 8.564 1.00 0.00 H new ATOM 0 HB1 ALA A 431 12.575 -2.083 6.465 1.00 0.00 H new ATOM 0 HB2 ALA A 431 11.256 -1.222 7.294 1.00 0.00 H new ATOM 0 HB3 ALA A 431 12.068 -0.474 5.898 1.00 0.00 H new ATOM 741 N VAL A 432 15.586 -1.037 7.532 1.00 0.00 N ATOM 742 CA VAL A 432 16.980 -0.991 7.105 1.00 0.00 C ATOM 743 C VAL A 432 17.547 -2.412 7.017 1.00 0.00 C ATOM 744 O VAL A 432 16.968 -3.338 7.570 1.00 0.00 O ATOM 745 CB VAL A 432 17.794 -0.123 8.082 1.00 0.00 C ATOM 746 CG1 VAL A 432 17.650 1.374 7.774 1.00 0.00 C ATOM 747 CG2 VAL A 432 17.509 -0.383 9.564 1.00 0.00 C ATOM 0 H VAL A 432 15.423 -1.752 8.241 1.00 0.00 H new ATOM 0 HA VAL A 432 17.045 -0.541 6.114 1.00 0.00 H new ATOM 0 HB VAL A 432 18.826 -0.431 7.913 1.00 0.00 H new ATOM 0 HG11 VAL A 432 18.240 1.950 8.487 1.00 0.00 H new ATOM 0 HG12 VAL A 432 18.006 1.573 6.763 1.00 0.00 H new ATOM 0 HG13 VAL A 432 16.602 1.663 7.853 1.00 0.00 H new ATOM 0 HG21 VAL A 432 18.128 0.274 10.174 1.00 0.00 H new ATOM 0 HG22 VAL A 432 16.457 -0.187 9.772 1.00 0.00 H new ATOM 0 HG23 VAL A 432 17.738 -1.422 9.802 1.00 0.00 H new ATOM 757 N PHE A 433 18.677 -2.620 6.342 1.00 0.00 N ATOM 758 CA PHE A 433 19.194 -3.922 5.904 1.00 0.00 C ATOM 759 C PHE A 433 20.026 -4.707 6.936 1.00 0.00 C ATOM 760 O PHE A 433 20.725 -5.667 6.587 1.00 0.00 O ATOM 761 CB PHE A 433 19.981 -3.672 4.612 1.00 0.00 C ATOM 762 CG PHE A 433 19.095 -3.735 3.394 1.00 0.00 C ATOM 763 CD1 PHE A 433 18.486 -4.955 3.060 1.00 0.00 C ATOM 764 CD2 PHE A 433 18.836 -2.588 2.631 1.00 0.00 C ATOM 765 CE1 PHE A 433 17.645 -5.048 1.943 1.00 0.00 C ATOM 766 CE2 PHE A 433 17.967 -2.666 1.533 1.00 0.00 C ATOM 767 CZ PHE A 433 17.388 -3.899 1.179 1.00 0.00 C ATOM 0 H PHE A 433 19.288 -1.850 6.071 1.00 0.00 H new ATOM 0 HA PHE A 433 18.339 -4.581 5.751 1.00 0.00 H new ATOM 0 HB2 PHE A 433 20.460 -2.694 4.662 1.00 0.00 H new ATOM 0 HB3 PHE A 433 20.776 -4.413 4.522 1.00 0.00 H new ATOM 0 HD1 PHE A 433 18.667 -5.829 3.669 1.00 0.00 H new ATOM 0 HD2 PHE A 433 19.303 -1.649 2.887 1.00 0.00 H new ATOM 0 HE1 PHE A 433 17.199 -5.994 1.673 1.00 0.00 H new ATOM 0 HE2 PHE A 433 17.742 -1.779 0.959 1.00 0.00 H new ATOM 0 HZ PHE A 433 16.743 -3.961 0.315 1.00 0.00 H new ATOM 777 N GLN A 434 19.941 -4.333 8.210 1.00 0.00 N ATOM 778 CA GLN A 434 20.861 -4.709 9.282 1.00 0.00 C ATOM 779 C GLN A 434 22.315 -4.594 8.806 1.00 0.00 C ATOM 780 O GLN A 434 22.949 -5.592 8.462 1.00 0.00 O ATOM 781 CB GLN A 434 20.527 -6.093 9.855 1.00 0.00 C ATOM 782 CG GLN A 434 19.123 -6.194 10.464 1.00 0.00 C ATOM 783 CD GLN A 434 18.910 -7.483 11.253 1.00 0.00 C ATOM 784 OE1 GLN A 434 19.732 -7.873 12.076 1.00 0.00 O ATOM 785 NE2 GLN A 434 17.809 -8.183 11.064 1.00 0.00 N ATOM 0 H GLN A 434 19.189 -3.728 8.541 1.00 0.00 H new ATOM 0 HA GLN A 434 20.737 -4.008 10.107 1.00 0.00 H new ATOM 0 HB2 GLN A 434 20.622 -6.836 9.063 1.00 0.00 H new ATOM 0 HB3 GLN A 434 21.262 -6.346 10.619 1.00 0.00 H new ATOM 0 HG2 GLN A 434 18.955 -5.340 11.120 1.00 0.00 H new ATOM 0 HG3 GLN A 434 18.382 -6.135 9.667 1.00 0.00 H new ATOM 0 HE21 GLN A 434 17.117 -7.871 10.383 1.00 0.00 H new ATOM 0 HE22 GLN A 434 17.649 -9.037 11.599 1.00 0.00 H new ATOM 883 N PRO A 441 25.443 -9.672 -1.385 1.00 0.00 N ATOM 884 CA PRO A 441 24.493 -8.877 -2.162 1.00 0.00 C ATOM 885 C PRO A 441 23.193 -8.564 -1.441 1.00 0.00 C ATOM 886 O PRO A 441 22.703 -9.346 -0.618 1.00 0.00 O ATOM 887 CB PRO A 441 24.141 -9.756 -3.338 1.00 0.00 C ATOM 888 CG PRO A 441 24.177 -11.155 -2.720 1.00 0.00 C ATOM 889 CD PRO A 441 25.196 -11.079 -1.590 1.00 0.00 C ATOM 0 HA PRO A 441 24.951 -7.917 -2.399 1.00 0.00 H new ATOM 0 HB2 PRO A 441 23.159 -9.516 -3.745 1.00 0.00 H new ATOM 0 HB3 PRO A 441 24.858 -9.652 -4.152 1.00 0.00 H new ATOM 0 HG2 PRO A 441 23.195 -11.442 -2.344 1.00 0.00 H new ATOM 0 HG3 PRO A 441 24.466 -11.902 -3.459 1.00 0.00 H new ATOM 0 HD2 PRO A 441 24.811 -11.546 -0.683 1.00 0.00 H new ATOM 0 HD3 PRO A 441 26.114 -11.604 -1.854 1.00 0.00 H new ATOM 897 N ILE A 442 22.564 -7.461 -1.838 1.00 0.00 N ATOM 898 CA ILE A 442 21.665 -6.789 -0.924 1.00 0.00 C ATOM 899 C ILE A 442 20.396 -7.586 -0.587 1.00 0.00 C ATOM 900 O ILE A 442 19.872 -7.470 0.525 1.00 0.00 O ATOM 901 CB ILE A 442 21.403 -5.347 -1.417 1.00 0.00 C ATOM 902 CG1 ILE A 442 20.763 -4.483 -0.314 1.00 0.00 C ATOM 903 CG2 ILE A 442 20.560 -5.322 -2.704 1.00 0.00 C ATOM 904 CD1 ILE A 442 20.650 -3.001 -0.695 1.00 0.00 C ATOM 0 H ILE A 442 22.659 -7.030 -2.757 1.00 0.00 H new ATOM 0 HA ILE A 442 22.161 -6.722 0.044 1.00 0.00 H new ATOM 0 HB ILE A 442 22.373 -4.913 -1.659 1.00 0.00 H new ATOM 0 HG12 ILE A 442 19.769 -4.870 -0.089 1.00 0.00 H new ATOM 0 HG13 ILE A 442 21.354 -4.573 0.597 1.00 0.00 H new ATOM 0 HG21 ILE A 442 20.400 -4.289 -3.014 1.00 0.00 H new ATOM 0 HG22 ILE A 442 21.084 -5.861 -3.493 1.00 0.00 H new ATOM 0 HG23 ILE A 442 19.597 -5.798 -2.518 1.00 0.00 H new ATOM 0 HD11 ILE A 442 20.191 -2.449 0.125 1.00 0.00 H new ATOM 0 HD12 ILE A 442 21.644 -2.599 -0.892 1.00 0.00 H new ATOM 0 HD13 ILE A 442 20.035 -2.901 -1.589 1.00 0.00 H new ATOM 916 N LEU A 443 19.921 -8.450 -1.493 1.00 0.00 N ATOM 917 CA LEU A 443 18.781 -9.308 -1.193 1.00 0.00 C ATOM 918 C LEU A 443 19.040 -10.194 0.028 1.00 0.00 C ATOM 919 O LEU A 443 18.130 -10.332 0.847 1.00 0.00 O ATOM 920 CB LEU A 443 18.283 -10.127 -2.404 1.00 0.00 C ATOM 921 CG LEU A 443 19.083 -11.367 -2.806 1.00 0.00 C ATOM 922 CD1 LEU A 443 18.282 -12.285 -3.728 1.00 0.00 C ATOM 923 CD2 LEU A 443 20.422 -11.008 -3.453 1.00 0.00 C ATOM 0 H LEU A 443 20.308 -8.569 -2.429 1.00 0.00 H new ATOM 0 HA LEU A 443 17.964 -8.631 -0.943 1.00 0.00 H new ATOM 0 HB2 LEU A 443 17.260 -10.441 -2.197 1.00 0.00 H new ATOM 0 HB3 LEU A 443 18.244 -9.460 -3.265 1.00 0.00 H new ATOM 0 HG LEU A 443 19.291 -11.905 -1.881 1.00 0.00 H new ATOM 0 HD11 LEU A 443 18.886 -13.154 -3.990 1.00 0.00 H new ATOM 0 HD12 LEU A 443 17.376 -12.613 -3.218 1.00 0.00 H new ATOM 0 HD13 LEU A 443 18.012 -11.744 -4.635 1.00 0.00 H new ATOM 0 HD21 LEU A 443 20.953 -11.921 -3.721 1.00 0.00 H new ATOM 0 HD22 LEU A 443 20.245 -10.415 -4.350 1.00 0.00 H new ATOM 0 HD23 LEU A 443 21.023 -10.432 -2.750 1.00 0.00 H new ATOM 935 N LYS A 444 20.248 -10.761 0.198 1.00 0.00 N ATOM 936 CA LYS A 444 20.524 -11.732 1.244 1.00 0.00 C ATOM 937 C LYS A 444 21.131 -11.007 2.443 1.00 0.00 C ATOM 938 O LYS A 444 21.995 -11.571 3.118 1.00 0.00 O ATOM 939 CB LYS A 444 21.539 -12.774 0.724 1.00 0.00 C ATOM 940 CG LYS A 444 21.328 -13.339 -0.686 1.00 0.00 C ATOM 941 CD LYS A 444 22.321 -14.464 -0.996 1.00 0.00 C ATOM 942 CE LYS A 444 23.788 -14.041 -0.900 1.00 0.00 C ATOM 943 NZ LYS A 444 24.720 -15.042 -1.449 1.00 0.00 N ATOM 0 H LYS A 444 21.053 -10.551 -0.392 1.00 0.00 H new ATOM 0 HA LYS A 444 19.600 -12.232 1.534 1.00 0.00 H new ATOM 0 HB2 LYS A 444 22.530 -12.322 0.758 1.00 0.00 H new ATOM 0 HB3 LYS A 444 21.546 -13.611 1.422 1.00 0.00 H new ATOM 0 HG2 LYS A 444 20.309 -13.716 -0.779 1.00 0.00 H new ATOM 0 HG3 LYS A 444 21.441 -12.541 -1.419 1.00 0.00 H new ATOM 0 HD2 LYS A 444 22.146 -15.290 -0.307 1.00 0.00 H new ATOM 0 HD3 LYS A 444 22.127 -14.840 -2.000 1.00 0.00 H new ATOM 0 HE2 LYS A 444 23.923 -13.099 -1.432 1.00 0.00 H new ATOM 0 HE3 LYS A 444 24.038 -13.856 0.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 25.696 -14.696 -1.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 24.617 -15.935 -0.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 24.505 -15.202 -2.454 1.00 0.00 H new ATOM 957 N ARG A 445 20.676 -9.792 2.764 1.00 0.00 N ATOM 958 CA ARG A 445 21.043 -9.098 3.954 1.00 0.00 C ATOM 959 C ARG A 445 20.106 -9.664 5.012 1.00 0.00 C ATOM 960 O ARG A 445 20.122 -10.859 5.295 1.00 0.00 O ATOM 961 CB ARG A 445 20.893 -7.578 3.683 1.00 0.00 C ATOM 962 CG ARG A 445 22.120 -6.887 3.076 1.00 0.00 C ATOM 963 CD ARG A 445 23.387 -7.066 3.918 1.00 0.00 C ATOM 964 NE ARG A 445 23.122 -7.184 5.365 1.00 0.00 N ATOM 965 CZ ARG A 445 23.601 -8.138 6.172 1.00 0.00 C ATOM 966 NH1 ARG A 445 24.373 -9.105 5.684 1.00 0.00 N ATOM 967 NH2 ARG A 445 23.290 -8.143 7.457 1.00 0.00 N ATOM 0 H ARG A 445 20.028 -9.270 2.174 1.00 0.00 H new ATOM 0 HA ARG A 445 22.073 -9.227 4.288 1.00 0.00 H new ATOM 0 HB2 ARG A 445 20.046 -7.429 3.013 1.00 0.00 H new ATOM 0 HB3 ARG A 445 20.647 -7.083 4.622 1.00 0.00 H new ATOM 0 HG2 ARG A 445 22.296 -7.284 2.076 1.00 0.00 H new ATOM 0 HG3 ARG A 445 21.912 -5.823 2.964 1.00 0.00 H new ATOM 0 HD2 ARG A 445 23.915 -7.957 3.580 1.00 0.00 H new ATOM 0 HD3 ARG A 445 24.050 -6.218 3.746 1.00 0.00 H new ATOM 0 HE ARG A 445 22.521 -6.476 5.787 1.00 0.00 H new ATOM 0 HH11 ARG A 445 24.603 -9.122 4.690 1.00 0.00 H new ATOM 0 HH12 ARG A 445 24.736 -9.830 6.303 1.00 0.00 H new ATOM 0 HH21 ARG A 445 22.682 -7.417 7.837 1.00 0.00 H new ATOM 0 HH22 ARG A 445 23.658 -8.872 8.068 1.00 0.00 H new ATOM 981 N ALA A 446 19.216 -8.829 5.514 1.00 0.00 N ATOM 982 CA ALA A 446 18.191 -9.053 6.507 1.00 0.00 C ATOM 983 C ALA A 446 17.304 -7.805 6.451 1.00 0.00 C ATOM 984 O ALA A 446 17.530 -6.969 5.567 1.00 0.00 O ATOM 985 CB ALA A 446 18.931 -9.144 7.826 1.00 0.00 C ATOM 0 H ALA A 446 19.196 -7.861 5.193 1.00 0.00 H new ATOM 0 HA ALA A 446 17.583 -9.946 6.363 1.00 0.00 H new ATOM 0 HB1 ALA A 446 18.218 -9.314 8.632 1.00 0.00 H new ATOM 0 HB2 ALA A 446 19.641 -9.971 7.789 1.00 0.00 H new ATOM 0 HB3 ALA A 446 19.468 -8.213 8.007 1.00 0.00 H new ATOM 991 N VAL A 447 16.354 -7.625 7.369 1.00 0.00 N ATOM 992 CA VAL A 447 15.806 -6.303 7.659 1.00 0.00 C ATOM 993 C VAL A 447 15.732 -6.110 9.169 1.00 0.00 C ATOM 994 O VAL A 447 15.536 -7.068 9.911 1.00 0.00 O ATOM 995 CB VAL A 447 14.453 -6.070 6.947 1.00 0.00 C ATOM 996 CG1 VAL A 447 13.790 -4.744 7.354 1.00 0.00 C ATOM 997 CG2 VAL A 447 14.697 -5.999 5.440 1.00 0.00 C ATOM 0 H VAL A 447 15.949 -8.379 7.924 1.00 0.00 H new ATOM 0 HA VAL A 447 16.472 -5.540 7.256 1.00 0.00 H new ATOM 0 HB VAL A 447 13.798 -6.894 7.230 1.00 0.00 H new ATOM 0 HG11 VAL A 447 12.844 -4.632 6.824 1.00 0.00 H new ATOM 0 HG12 VAL A 447 13.606 -4.744 8.428 1.00 0.00 H new ATOM 0 HG13 VAL A 447 14.449 -3.914 7.098 1.00 0.00 H new ATOM 0 HG21 VAL A 447 13.750 -5.835 4.925 1.00 0.00 H new ATOM 0 HG22 VAL A 447 15.377 -5.176 5.220 1.00 0.00 H new ATOM 0 HG23 VAL A 447 15.138 -6.935 5.098 1.00 0.00 H new ATOM 1007 N ALA A 448 15.925 -4.875 9.618 1.00 0.00 N ATOM 1008 CA ALA A 448 15.511 -4.371 10.910 1.00 0.00 C ATOM 1009 C ALA A 448 14.410 -3.367 10.596 1.00 0.00 C ATOM 1010 O ALA A 448 14.678 -2.380 9.910 1.00 0.00 O ATOM 1011 CB ALA A 448 16.696 -3.701 11.600 1.00 0.00 C ATOM 0 H ALA A 448 16.399 -4.167 9.057 1.00 0.00 H new ATOM 0 HA ALA A 448 15.158 -5.152 11.583 1.00 0.00 H new ATOM 0 HB1 ALA A 448 16.384 -3.322 12.573 1.00 0.00 H new ATOM 0 HB2 ALA A 448 17.497 -4.428 11.734 1.00 0.00 H new ATOM 0 HB3 ALA A 448 17.055 -2.875 10.986 1.00 0.00 H new ATOM 1017 N GLY A 449 13.180 -3.648 10.999 1.00 0.00 N ATOM 1018 CA GLY A 449 11.961 -3.016 10.521 1.00 0.00 C ATOM 1019 C GLY A 449 10.780 -3.649 11.251 1.00 0.00 C ATOM 1020 O GLY A 449 10.969 -4.256 12.306 1.00 0.00 O ATOM 0 H GLY A 449 12.997 -4.361 11.705 1.00 0.00 H new ATOM 0 HA2 GLY A 449 11.991 -1.942 10.706 1.00 0.00 H new ATOM 0 HA3 GLY A 449 11.859 -3.151 9.444 1.00 0.00 H new ATOM 1057 N GLU A 453 7.286 -2.207 5.650 1.00 0.00 N ATOM 1058 CA GLU A 453 8.289 -1.259 5.150 1.00 0.00 C ATOM 1059 C GLU A 453 9.615 -1.883 4.711 1.00 0.00 C ATOM 1060 O GLU A 453 10.491 -1.197 4.193 1.00 0.00 O ATOM 1061 CB GLU A 453 8.525 -0.187 6.208 1.00 0.00 C ATOM 1062 CG GLU A 453 7.304 0.734 6.322 1.00 0.00 C ATOM 1063 CD GLU A 453 6.664 0.573 7.690 1.00 0.00 C ATOM 1064 OE1 GLU A 453 6.153 -0.529 7.978 1.00 0.00 O ATOM 1065 OE2 GLU A 453 6.760 1.558 8.466 1.00 0.00 O ATOM 0 HA GLU A 453 7.876 -0.831 4.237 1.00 0.00 H new ATOM 0 HB2 GLU A 453 8.725 -0.656 7.171 1.00 0.00 H new ATOM 0 HB3 GLU A 453 9.407 0.399 5.950 1.00 0.00 H new ATOM 0 HG2 GLU A 453 7.604 1.771 6.170 1.00 0.00 H new ATOM 0 HG3 GLU A 453 6.582 0.494 5.542 1.00 0.00 H new ATOM 1072 N SER A 454 9.741 -3.194 4.860 1.00 0.00 N ATOM 1073 CA SER A 454 10.873 -3.981 4.395 1.00 0.00 C ATOM 1074 C SER A 454 10.783 -4.127 2.882 1.00 0.00 C ATOM 1075 O SER A 454 11.777 -4.061 2.164 1.00 0.00 O ATOM 1076 CB SER A 454 10.792 -5.383 5.001 1.00 0.00 C ATOM 1077 OG SER A 454 10.667 -5.348 6.403 1.00 0.00 O ATOM 0 H SER A 454 9.031 -3.759 5.325 1.00 0.00 H new ATOM 0 HA SER A 454 11.801 -3.489 4.685 1.00 0.00 H new ATOM 0 HB2 SER A 454 9.940 -5.913 4.575 1.00 0.00 H new ATOM 0 HB3 SER A 454 11.685 -5.946 4.731 1.00 0.00 H new ATOM 0 HG SER A 454 10.617 -6.263 6.750 1.00 0.00 H new ATOM 1083 N ALA A 455 9.562 -4.337 2.400 1.00 0.00 N ATOM 1084 CA ALA A 455 9.304 -4.734 1.033 1.00 0.00 C ATOM 1085 C ALA A 455 9.503 -3.559 0.064 1.00 0.00 C ATOM 1086 O ALA A 455 9.910 -3.739 -1.081 1.00 0.00 O ATOM 1087 CB ALA A 455 7.913 -5.358 0.943 1.00 0.00 C ATOM 0 H ALA A 455 8.717 -4.233 2.961 1.00 0.00 H new ATOM 0 HA ALA A 455 10.027 -5.490 0.727 1.00 0.00 H new ATOM 0 HB1 ALA A 455 7.715 -5.658 -0.086 1.00 0.00 H new ATOM 0 HB2 ALA A 455 7.864 -6.232 1.592 1.00 0.00 H new ATOM 0 HB3 ALA A 455 7.166 -4.629 1.258 1.00 0.00 H new ATOM 1093 N LEU A 456 9.290 -2.340 0.561 1.00 0.00 N ATOM 1094 CA LEU A 456 9.584 -1.085 -0.120 1.00 0.00 C ATOM 1095 C LEU A 456 11.025 -0.621 0.125 1.00 0.00 C ATOM 1096 O LEU A 456 11.508 0.242 -0.602 1.00 0.00 O ATOM 1097 CB LEU A 456 8.550 -0.004 0.255 1.00 0.00 C ATOM 1098 CG LEU A 456 8.100 0.035 1.736 1.00 0.00 C ATOM 1099 CD1 LEU A 456 7.946 1.424 2.327 1.00 0.00 C ATOM 1100 CD2 LEU A 456 6.731 -0.621 1.959 1.00 0.00 C ATOM 0 H LEU A 456 8.891 -2.198 1.489 1.00 0.00 H new ATOM 0 HA LEU A 456 9.501 -1.261 -1.193 1.00 0.00 H new ATOM 0 HB2 LEU A 456 8.966 0.970 -0.001 1.00 0.00 H new ATOM 0 HB3 LEU A 456 7.666 -0.146 -0.367 1.00 0.00 H new ATOM 0 HG LEU A 456 8.914 -0.501 2.224 1.00 0.00 H new ATOM 0 HD11 LEU A 456 7.628 1.344 3.367 1.00 0.00 H new ATOM 0 HD12 LEU A 456 8.901 1.948 2.279 1.00 0.00 H new ATOM 0 HD13 LEU A 456 7.198 1.979 1.761 1.00 0.00 H new ATOM 0 HD21 LEU A 456 6.468 -0.564 3.015 1.00 0.00 H new ATOM 0 HD22 LEU A 456 5.977 -0.100 1.369 1.00 0.00 H new ATOM 0 HD23 LEU A 456 6.774 -1.666 1.652 1.00 0.00 H new ATOM 1112 N LEU A 457 11.749 -1.222 1.077 1.00 0.00 N ATOM 1113 CA LEU A 457 13.169 -1.010 1.293 1.00 0.00 C ATOM 1114 C LEU A 457 13.943 -1.935 0.344 1.00 0.00 C ATOM 1115 O LEU A 457 15.085 -1.655 -0.032 1.00 0.00 O ATOM 1116 CB LEU A 457 13.424 -1.294 2.789 1.00 0.00 C ATOM 1117 CG LEU A 457 14.782 -1.909 3.135 1.00 0.00 C ATOM 1118 CD1 LEU A 457 15.846 -0.823 3.261 1.00 0.00 C ATOM 1119 CD2 LEU A 457 14.710 -2.695 4.437 1.00 0.00 C ATOM 0 H LEU A 457 11.342 -1.888 1.734 1.00 0.00 H new ATOM 0 HA LEU A 457 13.504 0.004 1.074 1.00 0.00 H new ATOM 0 HB2 LEU A 457 13.321 -0.358 3.338 1.00 0.00 H new ATOM 0 HB3 LEU A 457 12.642 -1.963 3.149 1.00 0.00 H new ATOM 0 HG LEU A 457 15.052 -2.588 2.326 1.00 0.00 H new ATOM 0 HD11 LEU A 457 16.805 -1.280 3.507 1.00 0.00 H new ATOM 0 HD12 LEU A 457 15.932 -0.286 2.316 1.00 0.00 H new ATOM 0 HD13 LEU A 457 15.563 -0.126 4.050 1.00 0.00 H new ATOM 0 HD21 LEU A 457 15.688 -3.121 4.659 1.00 0.00 H new ATOM 0 HD22 LEU A 457 14.411 -2.030 5.247 1.00 0.00 H new ATOM 0 HD23 LEU A 457 13.979 -3.497 4.338 1.00 0.00 H new ATOM 1131 N LYS A 458 13.341 -3.063 -0.051 1.00 0.00 N ATOM 1132 CA LYS A 458 13.967 -4.085 -0.879 1.00 0.00 C ATOM 1133 C LYS A 458 14.385 -3.590 -2.256 1.00 0.00 C ATOM 1134 O LYS A 458 15.093 -4.323 -2.948 1.00 0.00 O ATOM 1135 CB LYS A 458 13.061 -5.323 -0.978 1.00 0.00 C ATOM 1136 CG LYS A 458 13.390 -6.361 0.098 1.00 0.00 C ATOM 1137 CD LYS A 458 14.758 -7.035 -0.125 1.00 0.00 C ATOM 1138 CE LYS A 458 14.877 -8.279 0.765 1.00 0.00 C ATOM 1139 NZ LYS A 458 15.093 -9.524 -0.007 1.00 0.00 N ATOM 0 H LYS A 458 12.380 -3.290 0.206 1.00 0.00 H new ATOM 0 HA LYS A 458 14.895 -4.361 -0.379 1.00 0.00 H new ATOM 0 HB2 LYS A 458 12.019 -5.018 -0.881 1.00 0.00 H new ATOM 0 HB3 LYS A 458 13.171 -5.775 -1.964 1.00 0.00 H new ATOM 0 HG2 LYS A 458 13.382 -5.880 1.076 1.00 0.00 H new ATOM 0 HG3 LYS A 458 12.612 -7.124 0.111 1.00 0.00 H new ATOM 0 HD2 LYS A 458 14.869 -7.314 -1.173 1.00 0.00 H new ATOM 0 HD3 LYS A 458 15.561 -6.334 0.105 1.00 0.00 H new ATOM 0 HE2 LYS A 458 15.704 -8.142 1.462 1.00 0.00 H new ATOM 0 HE3 LYS A 458 13.970 -8.380 1.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 14.537 -10.295 0.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 14.792 -9.379 -0.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 16.102 -9.774 0.013 1.00 0.00 H new ATOM 1153 N CYS A 459 14.014 -2.371 -2.636 1.00 0.00 N ATOM 1154 CA CYS A 459 14.692 -1.659 -3.698 1.00 0.00 C ATOM 1155 C CYS A 459 14.693 -0.176 -3.314 1.00 0.00 C ATOM 1156 O CYS A 459 13.763 0.548 -3.665 1.00 0.00 O ATOM 1157 CB CYS A 459 13.991 -1.968 -5.032 1.00 0.00 C ATOM 1158 SG CYS A 459 15.165 -1.940 -6.403 1.00 0.00 S ATOM 0 H CYS A 459 13.239 -1.857 -2.216 1.00 0.00 H new ATOM 0 HA CYS A 459 15.729 -1.968 -3.830 1.00 0.00 H new ATOM 0 HB2 CYS A 459 13.514 -2.946 -4.978 1.00 0.00 H new ATOM 0 HB3 CYS A 459 13.202 -1.238 -5.210 1.00 0.00 H new ATOM 0 HG CYS A 459 14.543 -2.207 -7.513 1.00 0.00 H new ATOM 1164 N ILE A 460 15.706 0.297 -2.582 1.00 0.00 N ATOM 1165 CA ILE A 460 15.802 1.697 -2.172 1.00 0.00 C ATOM 1166 C ILE A 460 17.271 2.144 -2.215 1.00 0.00 C ATOM 1167 O ILE A 460 17.614 3.102 -2.909 1.00 0.00 O ATOM 1168 CB ILE A 460 15.049 1.892 -0.819 1.00 0.00 C ATOM 1169 CG1 ILE A 460 14.457 3.304 -0.661 1.00 0.00 C ATOM 1170 CG2 ILE A 460 15.878 1.557 0.431 1.00 0.00 C ATOM 1171 CD1 ILE A 460 13.178 3.504 -1.480 1.00 0.00 C ATOM 0 H ILE A 460 16.481 -0.281 -2.258 1.00 0.00 H new ATOM 0 HA ILE A 460 15.296 2.369 -2.865 1.00 0.00 H new ATOM 0 HB ILE A 460 14.241 1.163 -0.881 1.00 0.00 H new ATOM 0 HG12 ILE A 460 14.242 3.488 0.392 1.00 0.00 H new ATOM 0 HG13 ILE A 460 15.199 4.041 -0.968 1.00 0.00 H new ATOM 0 HG21 ILE A 460 15.274 1.722 1.323 1.00 0.00 H new ATOM 0 HG22 ILE A 460 16.190 0.513 0.392 1.00 0.00 H new ATOM 0 HG23 ILE A 460 16.759 2.198 0.466 1.00 0.00 H new ATOM 0 HD11 ILE A 460 12.805 4.517 -1.330 1.00 0.00 H new ATOM 0 HD12 ILE A 460 13.395 3.350 -2.537 1.00 0.00 H new ATOM 0 HD13 ILE A 460 12.423 2.788 -1.156 1.00 0.00 H new ATOM 1183 N GLU A 461 18.142 1.419 -1.515 1.00 0.00 N ATOM 1184 CA GLU A 461 19.561 1.717 -1.335 1.00 0.00 C ATOM 1185 C GLU A 461 20.315 1.414 -2.637 1.00 0.00 C ATOM 1186 O GLU A 461 21.202 2.150 -3.069 1.00 0.00 O ATOM 1187 CB GLU A 461 20.031 0.806 -0.187 1.00 0.00 C ATOM 1188 CG GLU A 461 21.499 0.952 0.243 1.00 0.00 C ATOM 1189 CD GLU A 461 21.791 2.111 1.203 1.00 0.00 C ATOM 1190 OE1 GLU A 461 20.855 2.746 1.731 1.00 0.00 O ATOM 1191 OE2 GLU A 461 23.006 2.327 1.451 1.00 0.00 O ATOM 0 H GLU A 461 17.862 0.564 -1.034 1.00 0.00 H new ATOM 0 HA GLU A 461 19.745 2.765 -1.097 1.00 0.00 H new ATOM 0 HB2 GLU A 461 19.400 0.997 0.681 1.00 0.00 H new ATOM 0 HB3 GLU A 461 19.863 -0.230 -0.482 1.00 0.00 H new ATOM 0 HG2 GLU A 461 21.816 0.022 0.716 1.00 0.00 H new ATOM 0 HG3 GLU A 461 22.111 1.080 -0.650 1.00 0.00 H new ATOM 1198 N VAL A 462 19.932 0.306 -3.280 1.00 0.00 N ATOM 1199 CA VAL A 462 20.582 -0.277 -4.450 1.00 0.00 C ATOM 1200 C VAL A 462 20.579 0.668 -5.656 1.00 0.00 C ATOM 1201 O VAL A 462 21.459 0.586 -6.517 1.00 0.00 O ATOM 1202 CB VAL A 462 19.872 -1.613 -4.736 1.00 0.00 C ATOM 1203 CG1 VAL A 462 18.450 -1.475 -5.297 1.00 0.00 C ATOM 1204 CG2 VAL A 462 20.706 -2.548 -5.618 1.00 0.00 C ATOM 0 H VAL A 462 19.119 -0.233 -2.981 1.00 0.00 H new ATOM 0 HA VAL A 462 21.640 -0.450 -4.250 1.00 0.00 H new ATOM 0 HB VAL A 462 19.769 -2.066 -3.750 1.00 0.00 H new ATOM 0 HG11 VAL A 462 18.028 -2.466 -5.468 1.00 0.00 H new ATOM 0 HG12 VAL A 462 17.828 -0.934 -4.584 1.00 0.00 H new ATOM 0 HG13 VAL A 462 18.482 -0.927 -6.239 1.00 0.00 H new ATOM 0 HG21 VAL A 462 20.157 -3.474 -5.787 1.00 0.00 H new ATOM 0 HG22 VAL A 462 20.905 -2.064 -6.574 1.00 0.00 H new ATOM 0 HG23 VAL A 462 21.650 -2.771 -5.121 1.00 0.00 H new ATOM 1214 N CYS A 463 19.597 1.566 -5.698 1.00 0.00 N ATOM 1215 CA CYS A 463 19.475 2.602 -6.710 1.00 0.00 C ATOM 1216 C CYS A 463 20.772 3.415 -6.807 1.00 0.00 C ATOM 1217 O CYS A 463 21.390 3.468 -7.870 1.00 0.00 O ATOM 1218 CB CYS A 463 18.255 3.477 -6.389 1.00 0.00 C ATOM 1219 SG CYS A 463 18.129 4.871 -7.544 1.00 0.00 S ATOM 0 H CYS A 463 18.846 1.590 -5.008 1.00 0.00 H new ATOM 0 HA CYS A 463 19.318 2.151 -7.690 1.00 0.00 H new ATOM 0 HB2 CYS A 463 17.348 2.875 -6.441 1.00 0.00 H new ATOM 0 HB3 CYS A 463 18.331 3.852 -5.368 1.00 0.00 H new ATOM 0 HG CYS A 463 17.087 5.589 -7.246 1.00 0.00 H new ATOM 1225 N CYS A 464 21.159 4.100 -5.728 1.00 0.00 N ATOM 1226 CA CYS A 464 22.320 4.988 -5.694 1.00 0.00 C ATOM 1227 C CYS A 464 22.466 5.616 -4.312 1.00 0.00 C ATOM 1228 O CYS A 464 23.582 5.763 -3.820 1.00 0.00 O ATOM 1229 CB CYS A 464 22.179 6.132 -6.728 1.00 0.00 C ATOM 1230 SG CYS A 464 23.621 6.174 -7.827 1.00 0.00 S ATOM 0 H CYS A 464 20.664 4.051 -4.838 1.00 0.00 H new ATOM 0 HA CYS A 464 23.196 4.385 -5.933 1.00 0.00 H new ATOM 0 HB2 CYS A 464 21.271 5.991 -7.314 1.00 0.00 H new ATOM 0 HB3 CYS A 464 22.080 7.087 -6.212 1.00 0.00 H new ATOM 0 HG CYS A 464 23.483 7.138 -8.688 1.00 0.00 H new ATOM 1236 N GLY A 465 21.353 6.060 -3.731 1.00 0.00 N ATOM 1237 CA GLY A 465 21.359 6.930 -2.574 1.00 0.00 C ATOM 1238 C GLY A 465 21.296 6.127 -1.288 1.00 0.00 C ATOM 1239 O GLY A 465 20.285 5.470 -1.037 1.00 0.00 O ATOM 0 H GLY A 465 20.418 5.819 -4.059 1.00 0.00 H new ATOM 0 HA2 GLY A 465 22.260 7.543 -2.580 1.00 0.00 H new ATOM 0 HA3 GLY A 465 20.510 7.612 -2.623 1.00 0.00 H new ATOM 1243 N SER A 466 22.349 6.226 -0.479 1.00 0.00 N ATOM 1244 CA SER A 466 22.412 5.767 0.893 1.00 0.00 C ATOM 1245 C SER A 466 21.231 6.359 1.660 1.00 0.00 C ATOM 1246 O SER A 466 21.173 7.564 1.943 1.00 0.00 O ATOM 1247 CB SER A 466 23.781 6.149 1.470 1.00 0.00 C ATOM 1248 OG SER A 466 23.935 5.766 2.820 1.00 0.00 O ATOM 0 H SER A 466 23.223 6.652 -0.786 1.00 0.00 H new ATOM 0 HA SER A 466 22.326 4.683 0.972 1.00 0.00 H new ATOM 0 HB2 SER A 466 24.564 5.681 0.873 1.00 0.00 H new ATOM 0 HB3 SER A 466 23.917 7.227 1.386 1.00 0.00 H new ATOM 0 HG SER A 466 24.824 6.031 3.136 1.00 0.00 H new ATOM 1254 N VAL A 467 20.253 5.514 1.951 1.00 0.00 N ATOM 1255 CA VAL A 467 19.135 5.853 2.821 1.00 0.00 C ATOM 1256 C VAL A 467 19.625 5.971 4.272 1.00 0.00 C ATOM 1257 O VAL A 467 19.067 6.731 5.072 1.00 0.00 O ATOM 1258 CB VAL A 467 18.008 4.820 2.620 1.00 0.00 C ATOM 1259 CG1 VAL A 467 16.920 4.918 3.696 1.00 0.00 C ATOM 1260 CG2 VAL A 467 17.368 5.055 1.246 1.00 0.00 C ATOM 0 H VAL A 467 20.212 4.563 1.586 1.00 0.00 H new ATOM 0 HA VAL A 467 18.716 6.826 2.565 1.00 0.00 H new ATOM 0 HB VAL A 467 18.451 3.827 2.691 1.00 0.00 H new ATOM 0 HG11 VAL A 467 16.152 4.168 3.506 1.00 0.00 H new ATOM 0 HG12 VAL A 467 17.362 4.744 4.677 1.00 0.00 H new ATOM 0 HG13 VAL A 467 16.472 5.911 3.671 1.00 0.00 H new ATOM 0 HG21 VAL A 467 16.568 4.331 1.089 1.00 0.00 H new ATOM 0 HG22 VAL A 467 16.958 6.064 1.203 1.00 0.00 H new ATOM 0 HG23 VAL A 467 18.122 4.937 0.468 1.00 0.00 H new ATOM 1270 N MET A 468 20.695 5.251 4.610 1.00 0.00 N ATOM 1271 CA MET A 468 21.373 5.345 5.902 1.00 0.00 C ATOM 1272 C MET A 468 22.066 6.692 6.139 1.00 0.00 C ATOM 1273 O MET A 468 22.474 6.962 7.261 1.00 0.00 O ATOM 1274 CB MET A 468 22.415 4.236 6.037 1.00 0.00 C ATOM 1275 CG MET A 468 21.800 2.844 5.886 1.00 0.00 C ATOM 1276 SD MET A 468 22.653 1.570 6.847 1.00 0.00 S ATOM 1277 CE MET A 468 24.352 1.855 6.287 1.00 0.00 C ATOM 0 H MET A 468 21.123 4.572 3.980 1.00 0.00 H new ATOM 0 HA MET A 468 20.589 5.242 6.652 1.00 0.00 H new ATOM 0 HB2 MET A 468 23.189 4.373 5.282 1.00 0.00 H new ATOM 0 HB3 MET A 468 22.901 4.313 7.010 1.00 0.00 H new ATOM 0 HG2 MET A 468 20.755 2.882 6.194 1.00 0.00 H new ATOM 0 HG3 MET A 468 21.812 2.562 4.833 1.00 0.00 H new ATOM 0 HE1 MET A 468 24.970 0.996 6.547 1.00 0.00 H new ATOM 0 HE2 MET A 468 24.360 1.994 5.206 1.00 0.00 H new ATOM 0 HE3 MET A 468 24.750 2.747 6.770 1.00 0.00 H new ATOM 1287 N GLU A 469 22.178 7.535 5.118 1.00 0.00 N ATOM 1288 CA GLU A 469 22.781 8.850 5.168 1.00 0.00 C ATOM 1289 C GLU A 469 21.665 9.898 5.257 1.00 0.00 C ATOM 1290 O GLU A 469 21.684 10.788 6.104 1.00 0.00 O ATOM 1291 CB GLU A 469 23.658 8.992 3.911 1.00 0.00 C ATOM 1292 CG GLU A 469 24.002 10.441 3.609 1.00 0.00 C ATOM 1293 CD GLU A 469 25.319 10.585 2.841 1.00 0.00 C ATOM 1294 OE1 GLU A 469 25.318 10.373 1.601 1.00 0.00 O ATOM 1295 OE2 GLU A 469 26.338 10.962 3.467 1.00 0.00 O ATOM 0 H GLU A 469 21.831 7.301 4.188 1.00 0.00 H new ATOM 0 HA GLU A 469 23.415 8.996 6.043 1.00 0.00 H new ATOM 0 HB2 GLU A 469 24.578 8.423 4.046 1.00 0.00 H new ATOM 0 HB3 GLU A 469 23.138 8.559 3.057 1.00 0.00 H new ATOM 0 HG2 GLU A 469 23.196 10.889 3.028 1.00 0.00 H new ATOM 0 HG3 GLU A 469 24.068 10.998 4.544 1.00 0.00 H new ATOM 1302 N MET A 470 20.648 9.793 4.401 1.00 0.00 N ATOM 1303 CA MET A 470 19.511 10.711 4.400 1.00 0.00 C ATOM 1304 C MET A 470 18.778 10.754 5.744 1.00 0.00 C ATOM 1305 O MET A 470 18.180 11.783 6.075 1.00 0.00 O ATOM 1306 CB MET A 470 18.538 10.453 3.244 1.00 0.00 C ATOM 1307 CG MET A 470 17.500 9.360 3.503 1.00 0.00 C ATOM 1308 SD MET A 470 16.107 9.426 2.365 1.00 0.00 S ATOM 1309 CE MET A 470 16.977 9.332 0.793 1.00 0.00 C ATOM 0 H MET A 470 20.590 9.067 3.687 1.00 0.00 H new ATOM 0 HA MET A 470 19.942 11.699 4.240 1.00 0.00 H new ATOM 0 HB2 MET A 470 18.016 11.382 3.015 1.00 0.00 H new ATOM 0 HB3 MET A 470 19.113 10.184 2.358 1.00 0.00 H new ATOM 0 HG2 MET A 470 17.980 8.385 3.424 1.00 0.00 H new ATOM 0 HG3 MET A 470 17.132 9.452 4.525 1.00 0.00 H new ATOM 0 HE1 MET A 470 16.266 9.111 -0.004 1.00 0.00 H new ATOM 0 HE2 MET A 470 17.465 10.285 0.590 1.00 0.00 H new ATOM 0 HE3 MET A 470 17.727 8.542 0.839 1.00 0.00 H new ATOM 1319 N ARG A 471 18.839 9.661 6.521 1.00 0.00 N ATOM 1320 CA ARG A 471 18.288 9.610 7.872 1.00 0.00 C ATOM 1321 C ARG A 471 18.802 10.769 8.715 1.00 0.00 C ATOM 1322 O ARG A 471 18.056 11.272 9.549 1.00 0.00 O ATOM 1323 CB ARG A 471 18.598 8.262 8.546 1.00 0.00 C ATOM 1324 CG ARG A 471 20.063 8.122 8.992 1.00 0.00 C ATOM 1325 CD ARG A 471 20.394 6.726 9.520 1.00 0.00 C ATOM 1326 NE ARG A 471 19.751 6.452 10.818 1.00 0.00 N ATOM 1327 CZ ARG A 471 19.910 5.323 11.517 1.00 0.00 C ATOM 1328 NH1 ARG A 471 20.658 4.344 11.019 1.00 0.00 N ATOM 1329 NH2 ARG A 471 19.322 5.178 12.697 1.00 0.00 N ATOM 0 H ARG A 471 19.275 8.788 6.223 1.00 0.00 H new ATOM 0 HA ARG A 471 17.205 9.704 7.794 1.00 0.00 H new ATOM 0 HB2 ARG A 471 17.949 8.141 9.413 1.00 0.00 H new ATOM 0 HB3 ARG A 471 18.359 7.455 7.854 1.00 0.00 H new ATOM 0 HG2 ARG A 471 20.717 8.351 8.151 1.00 0.00 H new ATOM 0 HG3 ARG A 471 20.273 8.858 9.768 1.00 0.00 H new ATOM 0 HD2 ARG A 471 20.073 5.980 8.793 1.00 0.00 H new ATOM 0 HD3 ARG A 471 21.474 6.626 9.624 1.00 0.00 H new ATOM 0 HE ARG A 471 19.144 7.172 11.209 1.00 0.00 H new ATOM 0 HH11 ARG A 471 21.106 4.457 10.110 1.00 0.00 H new ATOM 0 HH12 ARG A 471 20.784 3.480 11.546 1.00 0.00 H new ATOM 0 HH21 ARG A 471 18.745 5.930 13.075 1.00 0.00 H new ATOM 0 HH22 ARG A 471 19.446 4.315 13.226 1.00 0.00 H new ATOM 1343 N GLU A 472 20.032 11.215 8.456 1.00 0.00 N ATOM 1344 CA GLU A 472 20.670 12.258 9.240 1.00 0.00 C ATOM 1345 C GLU A 472 20.905 13.541 8.458 1.00 0.00 C ATOM 1346 O GLU A 472 20.989 14.619 9.058 1.00 0.00 O ATOM 1347 CB GLU A 472 21.915 11.715 9.919 1.00 0.00 C ATOM 1348 CG GLU A 472 23.061 11.370 8.990 1.00 0.00 C ATOM 1349 CD GLU A 472 24.316 11.122 9.821 1.00 0.00 C ATOM 1350 OE1 GLU A 472 25.054 12.098 10.077 1.00 0.00 O ATOM 1351 OE2 GLU A 472 24.455 10.002 10.366 1.00 0.00 O ATOM 0 H GLU A 472 20.610 10.859 7.694 1.00 0.00 H new ATOM 0 HA GLU A 472 19.977 12.559 10.026 1.00 0.00 H new ATOM 0 HB2 GLU A 472 22.265 12.451 10.643 1.00 0.00 H new ATOM 0 HB3 GLU A 472 21.642 10.821 10.480 1.00 0.00 H new ATOM 0 HG2 GLU A 472 22.817 10.484 8.403 1.00 0.00 H new ATOM 0 HG3 GLU A 472 23.231 12.183 8.284 1.00 0.00 H new ATOM 1358 N LYS A 473 20.955 13.454 7.125 1.00 0.00 N ATOM 1359 CA LYS A 473 21.029 14.604 6.250 1.00 0.00 C ATOM 1360 C LYS A 473 19.946 15.630 6.576 1.00 0.00 C ATOM 1361 O LYS A 473 20.271 16.788 6.829 1.00 0.00 O ATOM 1362 CB LYS A 473 20.947 14.102 4.811 1.00 0.00 C ATOM 1363 CG LYS A 473 21.224 15.257 3.867 1.00 0.00 C ATOM 1364 CD LYS A 473 21.361 14.781 2.428 1.00 0.00 C ATOM 1365 CE LYS A 473 21.724 16.041 1.670 1.00 0.00 C ATOM 1366 NZ LYS A 473 22.131 15.776 0.276 1.00 0.00 N ATOM 0 H LYS A 473 20.944 12.564 6.627 1.00 0.00 H new ATOM 0 HA LYS A 473 21.974 15.128 6.395 1.00 0.00 H new ATOM 0 HB2 LYS A 473 21.670 13.303 4.650 1.00 0.00 H new ATOM 0 HB3 LYS A 473 19.960 13.684 4.614 1.00 0.00 H new ATOM 0 HG2 LYS A 473 20.416 15.986 3.935 1.00 0.00 H new ATOM 0 HG3 LYS A 473 22.139 15.766 4.172 1.00 0.00 H new ATOM 0 HD2 LYS A 473 22.133 14.018 2.330 1.00 0.00 H new ATOM 0 HD3 LYS A 473 20.432 14.345 2.060 1.00 0.00 H new ATOM 0 HE2 LYS A 473 20.870 16.718 1.671 1.00 0.00 H new ATOM 0 HE3 LYS A 473 22.536 16.550 2.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 22.368 16.674 -0.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 22.963 15.152 0.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 21.349 15.315 -0.232 1.00 0.00 H new ATOM 1380 N TYR A 474 18.663 15.252 6.529 1.00 0.00 N ATOM 1381 CA TYR A 474 17.599 16.139 6.945 1.00 0.00 C ATOM 1382 C TYR A 474 17.484 16.095 8.455 1.00 0.00 C ATOM 1383 O TYR A 474 17.447 15.016 9.033 1.00 0.00 O ATOM 1384 CB TYR A 474 16.288 15.657 6.333 1.00 0.00 C ATOM 1385 CG TYR A 474 16.290 15.609 4.824 1.00 0.00 C ATOM 1386 CD1 TYR A 474 16.805 14.468 4.188 1.00 0.00 C ATOM 1387 CD2 TYR A 474 15.791 16.679 4.057 1.00 0.00 C ATOM 1388 CE1 TYR A 474 16.792 14.356 2.794 1.00 0.00 C ATOM 1389 CE2 TYR A 474 15.733 16.557 2.655 1.00 0.00 C ATOM 1390 CZ TYR A 474 16.216 15.386 2.026 1.00 0.00 C ATOM 1391 OH TYR A 474 16.117 15.224 0.687 1.00 0.00 O ATOM 0 H TYR A 474 18.349 14.337 6.206 1.00 0.00 H new ATOM 0 HA TYR A 474 17.811 17.157 6.618 1.00 0.00 H new ATOM 0 HB2 TYR A 474 16.065 14.661 6.717 1.00 0.00 H new ATOM 0 HB3 TYR A 474 15.483 16.313 6.663 1.00 0.00 H new ATOM 0 HD1 TYR A 474 17.217 13.666 4.783 1.00 0.00 H new ATOM 0 HD2 TYR A 474 15.456 17.585 4.539 1.00 0.00 H new ATOM 0 HE1 TYR A 474 17.219 13.489 2.312 1.00 0.00 H new ATOM 0 HE2 TYR A 474 15.320 17.358 2.060 1.00 0.00 H new ATOM 0 HH TYR A 474 15.698 16.017 0.292 1.00 0.00 H new ATOM 1401 N THR A 475 17.272 17.251 9.074 1.00 0.00 N ATOM 1402 CA THR A 475 17.124 17.383 10.513 1.00 0.00 C ATOM 1403 C THR A 475 15.983 16.541 11.119 1.00 0.00 C ATOM 1404 O THR A 475 16.102 16.148 12.273 1.00 0.00 O ATOM 1405 CB THR A 475 16.919 18.877 10.761 1.00 0.00 C ATOM 1406 OG1 THR A 475 17.927 19.635 10.118 1.00 0.00 O ATOM 1407 CG2 THR A 475 16.843 19.211 12.236 1.00 0.00 C ATOM 0 H THR A 475 17.197 18.138 8.577 1.00 0.00 H new ATOM 0 HA THR A 475 18.010 16.992 11.013 1.00 0.00 H new ATOM 0 HB THR A 475 15.955 19.145 10.328 1.00 0.00 H new ATOM 0 HG1 THR A 475 18.521 20.027 10.791 1.00 0.00 H new ATOM 0 HG21 THR A 475 16.697 20.284 12.359 1.00 0.00 H new ATOM 0 HG22 THR A 475 16.007 18.677 12.687 1.00 0.00 H new ATOM 0 HG23 THR A 475 17.770 18.913 12.725 1.00 0.00 H new ATOM 1415 N LYS A 476 14.916 16.248 10.355 1.00 0.00 N ATOM 1416 CA LYS A 476 13.721 15.518 10.794 1.00 0.00 C ATOM 1417 C LYS A 476 12.965 16.324 11.853 1.00 0.00 C ATOM 1418 O LYS A 476 13.004 15.991 13.027 1.00 0.00 O ATOM 1419 CB LYS A 476 14.044 14.069 11.191 1.00 0.00 C ATOM 1420 CG LYS A 476 12.744 13.256 11.351 1.00 0.00 C ATOM 1421 CD LYS A 476 12.847 12.083 12.327 1.00 0.00 C ATOM 1422 CE LYS A 476 13.718 10.912 11.858 1.00 0.00 C ATOM 1423 NZ LYS A 476 13.463 9.712 12.686 1.00 0.00 N ATOM 0 H LYS A 476 14.864 16.526 9.375 1.00 0.00 H new ATOM 0 HA LYS A 476 13.036 15.413 9.953 1.00 0.00 H new ATOM 0 HB2 LYS A 476 14.677 13.609 10.432 1.00 0.00 H new ATOM 0 HB3 LYS A 476 14.606 14.057 12.125 1.00 0.00 H new ATOM 0 HG2 LYS A 476 11.951 13.924 11.688 1.00 0.00 H new ATOM 0 HG3 LYS A 476 12.446 12.875 10.374 1.00 0.00 H new ATOM 0 HD2 LYS A 476 13.244 12.453 13.273 1.00 0.00 H new ATOM 0 HD3 LYS A 476 11.843 11.709 12.527 1.00 0.00 H new ATOM 0 HE2 LYS A 476 13.507 10.691 10.812 1.00 0.00 H new ATOM 0 HE3 LYS A 476 14.771 11.187 11.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 14.061 8.928 12.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 13.686 9.922 13.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 12.462 9.441 12.606 1.00 0.00 H new ATOM 1437 N ILE A 477 12.472 17.495 11.436 1.00 0.00 N ATOM 1438 CA ILE A 477 11.894 18.543 12.271 1.00 0.00 C ATOM 1439 C ILE A 477 10.952 17.931 13.315 1.00 0.00 C ATOM 1440 O ILE A 477 11.219 18.042 14.505 1.00 0.00 O ATOM 1441 CB ILE A 477 11.186 19.608 11.402 1.00 0.00 C ATOM 1442 CG1 ILE A 477 12.121 20.162 10.314 1.00 0.00 C ATOM 1443 CG2 ILE A 477 10.734 20.762 12.301 1.00 0.00 C ATOM 1444 CD1 ILE A 477 11.470 21.051 9.263 1.00 0.00 C ATOM 0 H ILE A 477 12.467 17.747 10.448 1.00 0.00 H new ATOM 0 HA ILE A 477 12.695 19.051 12.808 1.00 0.00 H new ATOM 0 HB ILE A 477 10.333 19.137 10.913 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.915 20.729 10.800 1.00 0.00 H new ATOM 0 HG13 ILE A 477 12.594 19.321 9.807 1.00 0.00 H new ATOM 0 HG21 ILE A 477 10.233 21.519 11.697 1.00 0.00 H new ATOM 0 HG22 ILE A 477 10.044 20.386 13.057 1.00 0.00 H new ATOM 0 HG23 ILE A 477 11.602 21.204 12.790 1.00 0.00 H new ATOM 0 HD11 ILE A 477 12.224 21.382 8.549 1.00 0.00 H new ATOM 0 HD12 ILE A 477 10.697 20.489 8.739 1.00 0.00 H new ATOM 0 HD13 ILE A 477 11.022 21.919 9.747 1.00 0.00 H new ATOM 1456 N VAL A 478 9.873 17.298 12.853 1.00 0.00 N ATOM 1457 CA VAL A 478 8.834 16.690 13.677 1.00 0.00 C ATOM 1458 C VAL A 478 8.354 15.421 12.960 1.00 0.00 C ATOM 1459 O VAL A 478 8.497 15.315 11.736 1.00 0.00 O ATOM 1460 CB VAL A 478 7.681 17.698 13.908 1.00 0.00 C ATOM 1461 CG1 VAL A 478 7.923 18.658 15.072 1.00 0.00 C ATOM 1462 CG2 VAL A 478 7.365 18.570 12.695 1.00 0.00 C ATOM 0 H VAL A 478 9.694 17.192 11.854 1.00 0.00 H new ATOM 0 HA VAL A 478 9.219 16.422 14.661 1.00 0.00 H new ATOM 0 HB VAL A 478 6.842 17.037 14.127 1.00 0.00 H new ATOM 0 HG11 VAL A 478 7.072 19.332 15.170 1.00 0.00 H new ATOM 0 HG12 VAL A 478 8.044 18.089 15.994 1.00 0.00 H new ATOM 0 HG13 VAL A 478 8.826 19.239 14.883 1.00 0.00 H new ATOM 0 HG21 VAL A 478 6.547 19.248 12.938 1.00 0.00 H new ATOM 0 HG22 VAL A 478 8.248 19.149 12.423 1.00 0.00 H new ATOM 0 HG23 VAL A 478 7.074 17.936 11.857 1.00 0.00 H new ATOM 1472 N GLU A 479 7.787 14.465 13.704 1.00 0.00 N ATOM 1473 CA GLU A 479 7.453 13.109 13.267 1.00 0.00 C ATOM 1474 C GLU A 479 6.221 12.545 14.017 1.00 0.00 C ATOM 1475 O GLU A 479 6.322 11.541 14.725 1.00 0.00 O ATOM 1476 CB GLU A 479 8.719 12.219 13.348 1.00 0.00 C ATOM 1477 CG GLU A 479 9.394 12.045 14.728 1.00 0.00 C ATOM 1478 CD GLU A 479 10.534 11.010 14.747 1.00 0.00 C ATOM 1479 OE1 GLU A 479 10.323 9.846 14.325 1.00 0.00 O ATOM 1480 OE2 GLU A 479 11.664 11.324 15.185 1.00 0.00 O ATOM 0 H GLU A 479 7.536 14.627 14.679 1.00 0.00 H new ATOM 0 HA GLU A 479 7.141 13.124 12.223 1.00 0.00 H new ATOM 0 HB2 GLU A 479 8.456 11.228 12.977 1.00 0.00 H new ATOM 0 HB3 GLU A 479 9.461 12.629 12.662 1.00 0.00 H new ATOM 0 HG2 GLU A 479 9.788 13.009 15.051 1.00 0.00 H new ATOM 0 HG3 GLU A 479 8.638 11.749 15.455 1.00 0.00 H new ATOM 1487 N ILE A 480 5.057 13.198 13.849 1.00 0.00 N ATOM 1488 CA ILE A 480 3.798 12.936 14.571 1.00 0.00 C ATOM 1489 C ILE A 480 3.537 11.430 14.776 1.00 0.00 C ATOM 1490 O ILE A 480 3.511 10.672 13.796 1.00 0.00 O ATOM 1491 CB ILE A 480 2.599 13.668 13.899 1.00 0.00 C ATOM 1492 CG1 ILE A 480 2.648 15.160 14.287 1.00 0.00 C ATOM 1493 CG2 ILE A 480 1.210 13.110 14.273 1.00 0.00 C ATOM 1494 CD1 ILE A 480 1.586 16.051 13.629 1.00 0.00 C ATOM 0 H ILE A 480 4.964 13.958 13.175 1.00 0.00 H new ATOM 0 HA ILE A 480 3.907 13.354 15.572 1.00 0.00 H new ATOM 0 HB ILE A 480 2.713 13.511 12.826 1.00 0.00 H new ATOM 0 HG12 ILE A 480 2.543 15.239 15.369 1.00 0.00 H new ATOM 0 HG13 ILE A 480 3.633 15.551 14.033 1.00 0.00 H new ATOM 0 HG21 ILE A 480 0.438 13.681 13.758 1.00 0.00 H new ATOM 0 HG22 ILE A 480 1.146 12.063 13.975 1.00 0.00 H new ATOM 0 HG23 ILE A 480 1.064 13.190 15.350 1.00 0.00 H new ATOM 0 HD11 ILE A 480 1.711 17.079 13.970 1.00 0.00 H new ATOM 0 HD12 ILE A 480 1.699 16.012 12.546 1.00 0.00 H new ATOM 0 HD13 ILE A 480 0.593 15.696 13.903 1.00 0.00 H new ATOM 1506 N PRO A 481 3.332 10.985 16.029 1.00 0.00 N ATOM 1507 CA PRO A 481 3.010 9.601 16.333 1.00 0.00 C ATOM 1508 C PRO A 481 1.587 9.267 15.881 1.00 0.00 C ATOM 1509 O PRO A 481 0.682 10.108 15.917 1.00 0.00 O ATOM 1510 CB PRO A 481 3.182 9.462 17.843 1.00 0.00 C ATOM 1511 CG PRO A 481 2.904 10.861 18.374 1.00 0.00 C ATOM 1512 CD PRO A 481 3.367 11.778 17.252 1.00 0.00 C ATOM 0 HA PRO A 481 3.658 8.901 15.805 1.00 0.00 H new ATOM 0 HB2 PRO A 481 2.488 8.732 18.259 1.00 0.00 H new ATOM 0 HB3 PRO A 481 4.187 9.129 18.102 1.00 0.00 H new ATOM 0 HG2 PRO A 481 1.846 11.002 18.594 1.00 0.00 H new ATOM 0 HG3 PRO A 481 3.450 11.053 19.298 1.00 0.00 H new ATOM 0 HD2 PRO A 481 2.716 12.648 17.169 1.00 0.00 H new ATOM 0 HD3 PRO A 481 4.373 12.150 17.445 1.00 0.00 H new ATOM 1520 N PHE A 482 1.410 8.019 15.446 1.00 0.00 N ATOM 1521 CA PHE A 482 0.215 7.556 14.755 1.00 0.00 C ATOM 1522 C PHE A 482 -0.822 6.954 15.714 1.00 0.00 C ATOM 1523 O PHE A 482 -1.999 7.325 15.677 1.00 0.00 O ATOM 1524 CB PHE A 482 0.609 6.590 13.618 1.00 0.00 C ATOM 1525 CG PHE A 482 0.958 5.154 13.962 1.00 0.00 C ATOM 1526 CD1 PHE A 482 1.712 4.812 15.103 1.00 0.00 C ATOM 1527 CD2 PHE A 482 0.481 4.127 13.131 1.00 0.00 C ATOM 1528 CE1 PHE A 482 1.832 3.473 15.497 1.00 0.00 C ATOM 1529 CE2 PHE A 482 0.679 2.789 13.488 1.00 0.00 C ATOM 1530 CZ PHE A 482 1.295 2.458 14.693 1.00 0.00 C ATOM 0 H PHE A 482 2.111 7.289 15.569 1.00 0.00 H new ATOM 0 HA PHE A 482 -0.279 8.419 14.308 1.00 0.00 H new ATOM 0 HB2 PHE A 482 -0.215 6.567 12.905 1.00 0.00 H new ATOM 0 HB3 PHE A 482 1.466 7.022 13.101 1.00 0.00 H new ATOM 0 HD1 PHE A 482 2.200 5.586 15.676 1.00 0.00 H new ATOM 0 HD2 PHE A 482 -0.039 4.370 12.216 1.00 0.00 H new ATOM 0 HE1 PHE A 482 2.337 3.223 16.418 1.00 0.00 H new ATOM 0 HE2 PHE A 482 0.351 2.004 12.822 1.00 0.00 H new ATOM 0 HZ PHE A 482 1.358 1.426 15.006 1.00 0.00 H new ATOM 1540 N ASN A 483 -0.399 6.041 16.587 1.00 0.00 N ATOM 1541 CA ASN A 483 -1.213 5.069 17.310 1.00 0.00 C ATOM 1542 C ASN A 483 -2.144 4.280 16.367 1.00 0.00 C ATOM 1543 O ASN A 483 -2.276 4.574 15.173 1.00 0.00 O ATOM 1544 CB ASN A 483 -1.986 5.752 18.461 1.00 0.00 C ATOM 1545 CG ASN A 483 -1.250 6.934 19.090 1.00 0.00 C ATOM 1546 OD1 ASN A 483 -0.110 6.824 19.533 1.00 0.00 O ATOM 1547 ND2 ASN A 483 -1.847 8.111 19.104 1.00 0.00 N ATOM 0 H ASN A 483 0.590 5.956 16.823 1.00 0.00 H new ATOM 0 HA ASN A 483 -0.541 4.335 17.756 1.00 0.00 H new ATOM 0 HB2 ASN A 483 -2.949 6.096 18.084 1.00 0.00 H new ATOM 0 HB3 ASN A 483 -2.193 5.013 19.235 1.00 0.00 H new ATOM 0 HD21 ASN A 483 -1.362 8.925 19.482 1.00 0.00 H new ATOM 0 HD22 ASN A 483 -2.794 8.207 18.737 1.00 0.00 H new ATOM 1554 N SER A 484 -2.911 3.350 16.934 1.00 0.00 N ATOM 1555 CA SER A 484 -4.024 2.641 16.288 1.00 0.00 C ATOM 1556 C SER A 484 -5.208 3.551 15.896 1.00 0.00 C ATOM 1557 O SER A 484 -6.299 3.080 15.552 1.00 0.00 O ATOM 1558 CB SER A 484 -4.496 1.546 17.248 1.00 0.00 C ATOM 1559 OG SER A 484 -3.377 0.788 17.668 1.00 0.00 O ATOM 0 H SER A 484 -2.770 3.054 17.900 1.00 0.00 H new ATOM 0 HA SER A 484 -3.657 2.229 15.348 1.00 0.00 H new ATOM 0 HB2 SER A 484 -4.995 1.990 18.109 1.00 0.00 H new ATOM 0 HB3 SER A 484 -5.224 0.901 16.755 1.00 0.00 H new ATOM 0 HG SER A 484 -3.671 0.085 18.285 1.00 0.00 H new ATOM 1565 N THR A 485 -5.021 4.863 16.011 1.00 0.00 N ATOM 1566 CA THR A 485 -6.060 5.856 16.137 1.00 0.00 C ATOM 1567 C THR A 485 -5.945 6.846 14.974 1.00 0.00 C ATOM 1568 O THR A 485 -6.897 7.006 14.204 1.00 0.00 O ATOM 1569 CB THR A 485 -5.964 6.463 17.548 1.00 0.00 C ATOM 1570 OG1 THR A 485 -5.494 5.529 18.511 1.00 0.00 O ATOM 1571 CG2 THR A 485 -7.305 6.990 18.044 1.00 0.00 C ATOM 0 H THR A 485 -4.087 5.274 16.018 1.00 0.00 H new ATOM 0 HA THR A 485 -7.065 5.443 16.055 1.00 0.00 H new ATOM 0 HB THR A 485 -5.253 7.283 17.448 1.00 0.00 H new ATOM 0 HG1 THR A 485 -5.448 5.960 19.390 1.00 0.00 H new ATOM 0 HG21 THR A 485 -7.185 7.408 19.043 1.00 0.00 H new ATOM 0 HG22 THR A 485 -7.664 7.765 17.367 1.00 0.00 H new ATOM 0 HG23 THR A 485 -8.027 6.174 18.077 1.00 0.00 H new ATOM 1579 N ASN A 486 -4.765 7.445 14.761 1.00 0.00 N ATOM 1580 CA ASN A 486 -4.513 8.195 13.531 1.00 0.00 C ATOM 1581 C ASN A 486 -4.294 7.205 12.397 1.00 0.00 C ATOM 1582 O ASN A 486 -4.867 7.395 11.330 1.00 0.00 O ATOM 1583 CB ASN A 486 -3.314 9.160 13.563 1.00 0.00 C ATOM 1584 CG ASN A 486 -3.389 10.260 14.610 1.00 0.00 C ATOM 1585 OD1 ASN A 486 -3.986 11.313 14.398 1.00 0.00 O ATOM 1586 ND2 ASN A 486 -2.765 10.050 15.753 1.00 0.00 N ATOM 0 H ASN A 486 -3.983 7.424 15.416 1.00 0.00 H new ATOM 0 HA ASN A 486 -5.393 8.824 13.395 1.00 0.00 H new ATOM 0 HB2 ASN A 486 -2.407 8.580 13.734 1.00 0.00 H new ATOM 0 HB3 ASN A 486 -3.216 9.623 12.581 1.00 0.00 H new ATOM 0 HD21 ASN A 486 -2.773 10.768 16.478 1.00 0.00 H new ATOM 0 HD22 ASN A 486 -2.274 9.170 15.912 1.00 0.00 H new ATOM 1593 N LYS A 487 -3.447 6.180 12.602 1.00 0.00 N ATOM 1594 CA LYS A 487 -3.012 5.187 11.599 1.00 0.00 C ATOM 1595 C LYS A 487 -2.306 5.796 10.364 1.00 0.00 C ATOM 1596 O LYS A 487 -1.894 5.060 9.469 1.00 0.00 O ATOM 1597 CB LYS A 487 -4.183 4.279 11.175 1.00 0.00 C ATOM 1598 CG LYS A 487 -4.995 3.752 12.367 1.00 0.00 C ATOM 1599 CD LYS A 487 -6.142 2.802 11.989 1.00 0.00 C ATOM 1600 CE LYS A 487 -5.634 1.405 11.615 1.00 0.00 C ATOM 1601 NZ LYS A 487 -6.653 0.367 11.847 1.00 0.00 N ATOM 0 H LYS A 487 -3.026 6.012 13.516 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.254 4.583 12.098 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -4.844 4.834 10.509 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -3.794 3.435 10.606 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -4.321 3.233 13.048 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -5.408 4.601 12.912 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -6.837 2.723 12.825 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -6.698 3.221 11.151 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -5.339 1.395 10.566 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -4.743 1.175 12.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -6.269 -0.562 11.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -6.917 0.358 12.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -7.494 0.571 11.271 1.00 0.00 H new ATOM 1615 N TYR A 488 -2.123 7.117 10.343 1.00 0.00 N ATOM 1616 CA TYR A 488 -1.168 7.843 9.517 1.00 0.00 C ATOM 1617 C TYR A 488 -0.024 8.328 10.407 1.00 0.00 C ATOM 1618 O TYR A 488 -0.240 8.620 11.582 1.00 0.00 O ATOM 1619 CB TYR A 488 -1.830 9.014 8.756 1.00 0.00 C ATOM 1620 CG TYR A 488 -1.881 10.350 9.486 1.00 0.00 C ATOM 1621 CD1 TYR A 488 -0.788 11.239 9.414 1.00 0.00 C ATOM 1622 CD2 TYR A 488 -3.013 10.709 10.244 1.00 0.00 C ATOM 1623 CE1 TYR A 488 -0.813 12.455 10.115 1.00 0.00 C ATOM 1624 CE2 TYR A 488 -3.036 11.922 10.960 1.00 0.00 C ATOM 1625 CZ TYR A 488 -1.930 12.800 10.905 1.00 0.00 C ATOM 1626 OH TYR A 488 -1.920 13.976 11.589 1.00 0.00 O ATOM 0 H TYR A 488 -2.670 7.740 10.937 1.00 0.00 H new ATOM 0 HA TYR A 488 -0.777 7.172 8.752 1.00 0.00 H new ATOM 0 HB2 TYR A 488 -1.296 9.157 7.817 1.00 0.00 H new ATOM 0 HB3 TYR A 488 -2.849 8.724 8.502 1.00 0.00 H new ATOM 0 HD1 TYR A 488 0.074 10.982 8.816 1.00 0.00 H new ATOM 0 HD2 TYR A 488 -3.868 10.050 10.276 1.00 0.00 H new ATOM 0 HE1 TYR A 488 0.027 13.130 10.049 1.00 0.00 H new ATOM 0 HE2 TYR A 488 -3.901 12.182 11.552 1.00 0.00 H new ATOM 0 HH TYR A 488 -2.759 14.073 12.086 1.00 0.00 H new ATOM 1636 N GLN A 489 1.173 8.474 9.837 1.00 0.00 N ATOM 1637 CA GLN A 489 2.303 9.187 10.416 1.00 0.00 C ATOM 1638 C GLN A 489 2.726 10.250 9.403 1.00 0.00 C ATOM 1639 O GLN A 489 2.545 10.085 8.196 1.00 0.00 O ATOM 1640 CB GLN A 489 3.448 8.215 10.780 1.00 0.00 C ATOM 1641 CG GLN A 489 4.746 8.930 11.207 1.00 0.00 C ATOM 1642 CD GLN A 489 5.564 8.166 12.243 1.00 0.00 C ATOM 1643 OE1 GLN A 489 6.400 7.332 11.904 1.00 0.00 O ATOM 1644 NE2 GLN A 489 5.374 8.476 13.512 1.00 0.00 N ATOM 0 H GLN A 489 1.386 8.080 8.920 1.00 0.00 H new ATOM 0 HA GLN A 489 2.028 9.668 11.355 1.00 0.00 H new ATOM 0 HB2 GLN A 489 3.118 7.563 11.589 1.00 0.00 H new ATOM 0 HB3 GLN A 489 3.659 7.576 9.922 1.00 0.00 H new ATOM 0 HG2 GLN A 489 5.363 9.098 10.324 1.00 0.00 H new ATOM 0 HG3 GLN A 489 4.493 9.910 11.610 1.00 0.00 H new ATOM 0 HE21 GLN A 489 4.674 9.172 13.768 1.00 0.00 H new ATOM 0 HE22 GLN A 489 5.928 8.020 14.237 1.00 0.00 H new ATOM 1653 N LEU A 490 3.283 11.346 9.911 1.00 0.00 N ATOM 1654 CA LEU A 490 3.876 12.456 9.176 1.00 0.00 C ATOM 1655 C LEU A 490 5.383 12.496 9.458 1.00 0.00 C ATOM 1656 O LEU A 490 5.844 11.943 10.458 1.00 0.00 O ATOM 1657 CB LEU A 490 3.113 13.746 9.564 1.00 0.00 C ATOM 1658 CG LEU A 490 3.917 15.060 9.667 1.00 0.00 C ATOM 1659 CD1 LEU A 490 2.967 16.240 9.577 1.00 0.00 C ATOM 1660 CD2 LEU A 490 4.674 15.216 10.997 1.00 0.00 C ATOM 0 H LEU A 490 3.335 11.491 10.919 1.00 0.00 H new ATOM 0 HA LEU A 490 3.781 12.344 8.096 1.00 0.00 H new ATOM 0 HB2 LEU A 490 2.319 13.897 8.833 1.00 0.00 H new ATOM 0 HB3 LEU A 490 2.632 13.573 10.526 1.00 0.00 H new ATOM 0 HG LEU A 490 4.640 15.029 8.852 1.00 0.00 H new ATOM 0 HD11 LEU A 490 3.533 17.169 9.650 1.00 0.00 H new ATOM 0 HD12 LEU A 490 2.439 16.210 8.624 1.00 0.00 H new ATOM 0 HD13 LEU A 490 2.246 16.190 10.393 1.00 0.00 H new ATOM 0 HD21 LEU A 490 5.216 16.162 10.998 1.00 0.00 H new ATOM 0 HD22 LEU A 490 3.964 15.204 11.824 1.00 0.00 H new ATOM 0 HD23 LEU A 490 5.379 14.393 11.113 1.00 0.00 H new ATOM 1672 N SER A 491 6.167 13.207 8.646 1.00 0.00 N ATOM 1673 CA SER A 491 7.356 13.904 9.108 1.00 0.00 C ATOM 1674 C SER A 491 7.520 15.195 8.300 1.00 0.00 C ATOM 1675 O SER A 491 7.225 15.222 7.105 1.00 0.00 O ATOM 1676 CB SER A 491 8.596 13.014 9.001 1.00 0.00 C ATOM 1677 OG SER A 491 8.423 11.833 9.760 1.00 0.00 O ATOM 0 H SER A 491 5.990 13.312 7.647 1.00 0.00 H new ATOM 0 HA SER A 491 7.241 14.156 10.162 1.00 0.00 H new ATOM 0 HB2 SER A 491 8.780 12.759 7.957 1.00 0.00 H new ATOM 0 HB3 SER A 491 9.472 13.557 9.356 1.00 0.00 H new ATOM 0 HG SER A 491 7.646 11.933 10.348 1.00 0.00 H new ATOM 1683 N ILE A 492 8.000 16.261 8.936 1.00 0.00 N ATOM 1684 CA ILE A 492 8.444 17.481 8.256 1.00 0.00 C ATOM 1685 C ILE A 492 9.971 17.468 8.207 1.00 0.00 C ATOM 1686 O ILE A 492 10.638 17.043 9.159 1.00 0.00 O ATOM 1687 CB ILE A 492 7.938 18.766 8.948 1.00 0.00 C ATOM 1688 CG1 ILE A 492 6.433 18.707 9.255 1.00 0.00 C ATOM 1689 CG2 ILE A 492 8.169 20.031 8.081 1.00 0.00 C ATOM 1690 CD1 ILE A 492 6.023 19.948 10.044 1.00 0.00 C ATOM 0 H ILE A 492 8.094 16.305 9.951 1.00 0.00 H new ATOM 0 HA ILE A 492 8.023 17.491 7.251 1.00 0.00 H new ATOM 0 HB ILE A 492 8.513 18.828 9.872 1.00 0.00 H new ATOM 0 HG12 ILE A 492 5.864 18.649 8.327 1.00 0.00 H new ATOM 0 HG13 ILE A 492 6.203 17.808 9.826 1.00 0.00 H new ATOM 0 HG21 ILE A 492 7.797 20.908 8.611 1.00 0.00 H new ATOM 0 HG22 ILE A 492 9.235 20.150 7.887 1.00 0.00 H new ATOM 0 HG23 ILE A 492 7.638 19.926 7.135 1.00 0.00 H new ATOM 0 HD11 ILE A 492 4.956 19.905 10.261 1.00 0.00 H new ATOM 0 HD12 ILE A 492 6.582 19.986 10.979 1.00 0.00 H new ATOM 0 HD13 ILE A 492 6.238 20.840 9.456 1.00 0.00 H new ATOM 1702 N HIS A 493 10.549 17.984 7.123 1.00 0.00 N ATOM 1703 CA HIS A 493 11.987 18.103 6.970 1.00 0.00 C ATOM 1704 C HIS A 493 12.367 19.465 6.385 1.00 0.00 C ATOM 1705 O HIS A 493 11.612 20.080 5.631 1.00 0.00 O ATOM 1706 CB HIS A 493 12.495 16.967 6.079 1.00 0.00 C ATOM 1707 CG HIS A 493 12.270 15.571 6.629 1.00 0.00 C ATOM 1708 ND1 HIS A 493 13.173 14.791 7.327 1.00 0.00 N ATOM 1709 CD2 HIS A 493 11.120 14.840 6.494 1.00 0.00 C ATOM 1710 CE1 HIS A 493 12.572 13.622 7.606 1.00 0.00 C ATOM 1711 NE2 HIS A 493 11.326 13.600 7.107 1.00 0.00 N ATOM 0 H HIS A 493 10.022 18.333 6.322 1.00 0.00 H new ATOM 0 HA HIS A 493 12.456 18.028 7.951 1.00 0.00 H new ATOM 0 HB2 HIS A 493 12.007 17.041 5.107 1.00 0.00 H new ATOM 0 HB3 HIS A 493 13.563 17.107 5.911 1.00 0.00 H new ATOM 0 HD2 HIS A 493 10.215 15.164 6.002 1.00 0.00 H new ATOM 0 HE1 HIS A 493 13.028 12.812 8.156 1.00 0.00 H new ATOM 0 HE2 HIS A 493 10.660 12.830 7.164 1.00 0.00 H new ATOM 1719 N LYS A 494 13.579 19.891 6.756 1.00 0.00 N ATOM 1720 CA LYS A 494 14.425 20.885 6.127 1.00 0.00 C ATOM 1721 C LYS A 494 14.729 20.547 4.659 1.00 0.00 C ATOM 1722 O LYS A 494 14.284 19.533 4.125 1.00 0.00 O ATOM 1723 CB LYS A 494 15.720 20.950 6.974 1.00 0.00 C ATOM 1724 CG LYS A 494 15.726 22.098 7.980 1.00 0.00 C ATOM 1725 CD LYS A 494 15.160 21.884 9.391 1.00 0.00 C ATOM 1726 CE LYS A 494 16.204 22.345 10.424 1.00 0.00 C ATOM 1727 NZ LYS A 494 15.702 22.414 11.809 1.00 0.00 N ATOM 0 H LYS A 494 14.027 19.504 7.587 1.00 0.00 H new ATOM 0 HA LYS A 494 13.922 21.851 6.098 1.00 0.00 H new ATOM 0 HB2 LYS A 494 15.845 20.008 7.508 1.00 0.00 H new ATOM 0 HB3 LYS A 494 16.577 21.055 6.308 1.00 0.00 H new ATOM 0 HG2 LYS A 494 16.759 22.426 8.091 1.00 0.00 H new ATOM 0 HG3 LYS A 494 15.175 22.925 7.532 1.00 0.00 H new ATOM 0 HD2 LYS A 494 14.234 22.446 9.515 1.00 0.00 H new ATOM 0 HD3 LYS A 494 14.918 20.832 9.544 1.00 0.00 H new ATOM 0 HE2 LYS A 494 17.054 21.664 10.392 1.00 0.00 H new ATOM 0 HE3 LYS A 494 16.573 23.329 10.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 16.501 22.344 12.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 15.209 23.318 11.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 15.042 21.629 11.978 1.00 0.00 H new ATOM 1741 N ASN A 495 15.592 21.357 4.053 1.00 0.00 N ATOM 1742 CA ASN A 495 16.033 21.314 2.663 1.00 0.00 C ATOM 1743 C ASN A 495 17.564 21.293 2.492 1.00 0.00 C ATOM 1744 O ASN A 495 18.151 22.176 1.870 1.00 0.00 O ATOM 1745 CB ASN A 495 15.388 22.462 1.872 1.00 0.00 C ATOM 1746 CG ASN A 495 15.020 21.979 0.478 1.00 0.00 C ATOM 1747 OD1 ASN A 495 14.461 20.896 0.307 1.00 0.00 O ATOM 1748 ND2 ASN A 495 15.365 22.727 -0.544 1.00 0.00 N ATOM 0 H ASN A 495 16.036 22.121 4.562 1.00 0.00 H new ATOM 0 HA ASN A 495 15.694 20.362 2.255 1.00 0.00 H new ATOM 0 HB2 ASN A 495 14.498 22.819 2.391 1.00 0.00 H new ATOM 0 HB3 ASN A 495 16.078 23.304 1.806 1.00 0.00 H new ATOM 0 HD21 ASN A 495 15.170 22.413 -1.495 1.00 0.00 H new ATOM 0 HD22 ASN A 495 15.828 23.622 -0.387 1.00 0.00 H new ATOM 1755 N PRO A 496 18.260 20.255 2.977 1.00 0.00 N ATOM 1756 CA PRO A 496 19.660 19.988 2.650 1.00 0.00 C ATOM 1757 C PRO A 496 19.861 19.433 1.229 1.00 0.00 C ATOM 1758 O PRO A 496 20.992 19.144 0.829 1.00 0.00 O ATOM 1759 CB PRO A 496 20.073 18.923 3.658 1.00 0.00 C ATOM 1760 CG PRO A 496 18.797 18.112 3.829 1.00 0.00 C ATOM 1761 CD PRO A 496 17.733 19.197 3.808 1.00 0.00 C ATOM 0 HA PRO A 496 20.243 20.908 2.690 1.00 0.00 H new ATOM 0 HB2 PRO A 496 20.895 18.311 3.287 1.00 0.00 H new ATOM 0 HB3 PRO A 496 20.403 19.363 4.599 1.00 0.00 H new ATOM 0 HG2 PRO A 496 18.661 17.390 3.024 1.00 0.00 H new ATOM 0 HG3 PRO A 496 18.791 17.552 4.764 1.00 0.00 H new ATOM 0 HD2 PRO A 496 16.795 18.816 3.406 1.00 0.00 H new ATOM 0 HD3 PRO A 496 17.525 19.559 4.815 1.00 0.00 H new ATOM 1769 N ASN A 497 18.775 19.166 0.502 1.00 0.00 N ATOM 1770 CA ASN A 497 18.815 18.593 -0.837 1.00 0.00 C ATOM 1771 C ASN A 497 17.711 19.148 -1.739 1.00 0.00 C ATOM 1772 O ASN A 497 16.541 19.118 -1.351 1.00 0.00 O ATOM 1773 CB ASN A 497 18.678 17.069 -0.763 1.00 0.00 C ATOM 1774 CG ASN A 497 19.010 16.490 -2.124 1.00 0.00 C ATOM 1775 OD1 ASN A 497 20.138 16.645 -2.579 1.00 0.00 O ATOM 1776 ND2 ASN A 497 18.067 15.868 -2.799 1.00 0.00 N ATOM 0 H ASN A 497 17.828 19.346 0.836 1.00 0.00 H new ATOM 0 HA ASN A 497 19.777 18.867 -1.270 1.00 0.00 H new ATOM 0 HB2 ASN A 497 19.349 16.665 -0.005 1.00 0.00 H new ATOM 0 HB3 ASN A 497 17.665 16.793 -0.471 1.00 0.00 H new ATOM 0 HD21 ASN A 497 18.265 15.498 -3.729 1.00 0.00 H new ATOM 0 HD22 ASN A 497 17.138 15.755 -2.392 1.00 0.00 H new ATOM 1783 N ALA A 498 18.116 19.571 -2.941 1.00 0.00 N ATOM 1784 CA ALA A 498 17.392 20.190 -4.051 1.00 0.00 C ATOM 1785 C ALA A 498 15.972 20.679 -3.736 1.00 0.00 C ATOM 1786 O ALA A 498 15.824 21.702 -3.074 1.00 0.00 O ATOM 1787 CB ALA A 498 17.473 19.274 -5.278 1.00 0.00 C ATOM 0 H ALA A 498 19.100 19.471 -3.189 1.00 0.00 H new ATOM 0 HA ALA A 498 17.898 21.130 -4.271 1.00 0.00 H new ATOM 0 HB1 ALA A 498 16.935 19.730 -6.109 1.00 0.00 H new ATOM 0 HB2 ALA A 498 18.517 19.131 -5.557 1.00 0.00 H new ATOM 0 HB3 ALA A 498 17.025 18.309 -5.042 1.00 0.00 H new ATOM 1793 N SER A 499 14.944 19.991 -4.249 1.00 0.00 N ATOM 1794 CA SER A 499 13.537 20.393 -4.188 1.00 0.00 C ATOM 1795 C SER A 499 13.324 21.841 -4.657 1.00 0.00 C ATOM 1796 O SER A 499 14.177 22.376 -5.375 1.00 0.00 O ATOM 1797 CB SER A 499 13.006 20.020 -2.800 1.00 0.00 C ATOM 1798 OG SER A 499 13.137 18.607 -2.656 1.00 0.00 O ATOM 0 H SER A 499 15.077 19.105 -4.736 1.00 0.00 H new ATOM 0 HA SER A 499 12.926 19.848 -4.907 1.00 0.00 H new ATOM 0 HB2 SER A 499 13.568 20.538 -2.023 1.00 0.00 H new ATOM 0 HB3 SER A 499 11.964 20.321 -2.695 1.00 0.00 H new ATOM 0 HG SER A 499 12.806 18.336 -1.774 1.00 0.00 H new ATOM 1804 N GLU A 500 12.155 22.428 -4.405 1.00 0.00 N ATOM 1805 CA GLU A 500 11.803 23.757 -4.894 1.00 0.00 C ATOM 1806 C GLU A 500 11.416 24.654 -3.716 1.00 0.00 C ATOM 1807 O GLU A 500 12.235 25.513 -3.380 1.00 0.00 O ATOM 1808 CB GLU A 500 10.805 23.670 -6.065 1.00 0.00 C ATOM 1809 CG GLU A 500 11.205 24.620 -7.197 1.00 0.00 C ATOM 1810 CD GLU A 500 11.021 26.073 -6.772 1.00 0.00 C ATOM 1811 OE1 GLU A 500 9.858 26.531 -6.725 1.00 0.00 O ATOM 1812 OE2 GLU A 500 12.031 26.757 -6.480 1.00 0.00 O ATOM 0 H GLU A 500 11.420 21.989 -3.850 1.00 0.00 H new ATOM 0 HA GLU A 500 12.663 24.254 -5.344 1.00 0.00 H new ATOM 0 HB2 GLU A 500 10.767 22.647 -6.440 1.00 0.00 H new ATOM 0 HB3 GLU A 500 9.804 23.918 -5.714 1.00 0.00 H new ATOM 0 HG2 GLU A 500 12.245 24.446 -7.474 1.00 0.00 H new ATOM 0 HG3 GLU A 500 10.601 24.415 -8.081 1.00 0.00 H new ATOM 1819 N PRO A 501 10.286 24.458 -3.004 1.00 0.00 N ATOM 1820 CA PRO A 501 10.184 25.026 -1.675 1.00 0.00 C ATOM 1821 C PRO A 501 11.224 24.378 -0.775 1.00 0.00 C ATOM 1822 O PRO A 501 11.720 23.275 -1.022 1.00 0.00 O ATOM 1823 CB PRO A 501 8.791 24.723 -1.148 1.00 0.00 C ATOM 1824 CG PRO A 501 8.385 23.477 -1.931 1.00 0.00 C ATOM 1825 CD PRO A 501 9.152 23.579 -3.252 1.00 0.00 C ATOM 0 HA PRO A 501 10.355 26.102 -1.698 1.00 0.00 H new ATOM 0 HB2 PRO A 501 8.798 24.539 -0.074 1.00 0.00 H new ATOM 0 HB3 PRO A 501 8.105 25.551 -1.325 1.00 0.00 H new ATOM 0 HG2 PRO A 501 8.647 22.567 -1.391 1.00 0.00 H new ATOM 0 HG3 PRO A 501 7.308 23.449 -2.100 1.00 0.00 H new ATOM 0 HD2 PRO A 501 9.488 22.596 -3.583 1.00 0.00 H new ATOM 0 HD3 PRO A 501 8.515 23.980 -4.040 1.00 0.00 H new ATOM 1833 N LYS A 502 11.520 25.091 0.303 1.00 0.00 N ATOM 1834 CA LYS A 502 12.475 24.651 1.288 1.00 0.00 C ATOM 1835 C LYS A 502 11.788 23.639 2.199 1.00 0.00 C ATOM 1836 O LYS A 502 12.209 22.488 2.278 1.00 0.00 O ATOM 1837 CB LYS A 502 13.034 25.863 2.045 1.00 0.00 C ATOM 1838 CG LYS A 502 13.997 26.733 1.210 1.00 0.00 C ATOM 1839 CD LYS A 502 13.364 27.584 0.085 1.00 0.00 C ATOM 1840 CE LYS A 502 13.798 27.138 -1.323 1.00 0.00 C ATOM 1841 NZ LYS A 502 13.338 28.058 -2.393 1.00 0.00 N ATOM 0 H LYS A 502 11.097 25.995 0.512 1.00 0.00 H new ATOM 0 HA LYS A 502 13.329 24.159 0.824 1.00 0.00 H new ATOM 0 HB2 LYS A 502 12.203 26.482 2.384 1.00 0.00 H new ATOM 0 HB3 LYS A 502 13.556 25.513 2.936 1.00 0.00 H new ATOM 0 HG2 LYS A 502 14.525 27.404 1.888 1.00 0.00 H new ATOM 0 HG3 LYS A 502 14.745 26.079 0.762 1.00 0.00 H new ATOM 0 HD2 LYS A 502 12.278 27.526 0.160 1.00 0.00 H new ATOM 0 HD3 LYS A 502 13.638 28.629 0.230 1.00 0.00 H new ATOM 0 HE2 LYS A 502 14.885 27.067 -1.356 1.00 0.00 H new ATOM 0 HE3 LYS A 502 13.407 26.139 -1.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 12.785 27.525 -3.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 12.744 28.804 -1.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 14.162 28.490 -2.857 1.00 0.00 H new ATOM 1855 N HIS A 503 10.755 24.053 2.930 1.00 0.00 N ATOM 1856 CA HIS A 503 10.140 23.118 3.863 1.00 0.00 C ATOM 1857 C HIS A 503 9.322 22.107 3.069 1.00 0.00 C ATOM 1858 O HIS A 503 8.699 22.442 2.059 1.00 0.00 O ATOM 1859 CB HIS A 503 9.337 23.850 4.946 1.00 0.00 C ATOM 1860 CG HIS A 503 10.223 24.712 5.816 1.00 0.00 C ATOM 1861 ND1 HIS A 503 10.085 26.062 6.090 1.00 0.00 N ATOM 1862 CD2 HIS A 503 11.365 24.279 6.441 1.00 0.00 C ATOM 1863 CE1 HIS A 503 11.105 26.412 6.892 1.00 0.00 C ATOM 1864 NE2 HIS A 503 11.908 25.360 7.132 1.00 0.00 N ATOM 0 H HIS A 503 10.343 24.985 2.898 1.00 0.00 H new ATOM 0 HA HIS A 503 10.907 22.571 4.411 1.00 0.00 H new ATOM 0 HB2 HIS A 503 8.575 24.471 4.476 1.00 0.00 H new ATOM 0 HB3 HIS A 503 8.816 23.121 5.567 1.00 0.00 H new ATOM 0 HD1 HIS A 503 9.347 26.677 5.747 1.00 0.00 H new ATOM 0 HD2 HIS A 503 11.771 23.279 6.404 1.00 0.00 H new ATOM 0 HE1 HIS A 503 11.259 27.404 7.290 1.00 0.00 H new ATOM 1872 N LEU A 504 9.294 20.861 3.536 1.00 0.00 N ATOM 1873 CA LEU A 504 8.419 19.844 2.983 1.00 0.00 C ATOM 1874 C LEU A 504 7.893 18.971 4.102 1.00 0.00 C ATOM 1875 O LEU A 504 8.508 18.848 5.163 1.00 0.00 O ATOM 1876 CB LEU A 504 9.142 19.042 1.888 1.00 0.00 C ATOM 1877 CG LEU A 504 10.048 17.884 2.368 1.00 0.00 C ATOM 1878 CD1 LEU A 504 9.289 16.584 2.622 1.00 0.00 C ATOM 1879 CD2 LEU A 504 11.120 17.625 1.312 1.00 0.00 C ATOM 0 H LEU A 504 9.877 20.534 4.306 1.00 0.00 H new ATOM 0 HA LEU A 504 7.562 20.314 2.501 1.00 0.00 H new ATOM 0 HB2 LEU A 504 8.391 18.631 1.213 1.00 0.00 H new ATOM 0 HB3 LEU A 504 9.751 19.733 1.304 1.00 0.00 H new ATOM 0 HG LEU A 504 10.481 18.194 3.319 1.00 0.00 H new ATOM 0 HD11 LEU A 504 9.986 15.815 2.956 1.00 0.00 H new ATOM 0 HD12 LEU A 504 8.534 16.748 3.391 1.00 0.00 H new ATOM 0 HD13 LEU A 504 8.805 16.259 1.701 1.00 0.00 H new ATOM 0 HD21 LEU A 504 11.765 16.810 1.640 1.00 0.00 H new ATOM 0 HD22 LEU A 504 10.644 17.354 0.369 1.00 0.00 H new ATOM 0 HD23 LEU A 504 11.717 18.526 1.171 1.00 0.00 H new ATOM 1891 N LEU A 505 6.776 18.320 3.817 1.00 0.00 N ATOM 1892 CA LEU A 505 6.085 17.392 4.681 1.00 0.00 C ATOM 1893 C LEU A 505 5.893 16.106 3.885 1.00 0.00 C ATOM 1894 O LEU A 505 5.737 16.123 2.661 1.00 0.00 O ATOM 1895 CB LEU A 505 4.794 18.093 5.120 1.00 0.00 C ATOM 1896 CG LEU A 505 3.915 17.357 6.141 1.00 0.00 C ATOM 1897 CD1 LEU A 505 3.105 18.412 6.903 1.00 0.00 C ATOM 1898 CD2 LEU A 505 2.925 16.385 5.494 1.00 0.00 C ATOM 0 H LEU A 505 6.304 18.437 2.920 1.00 0.00 H new ATOM 0 HA LEU A 505 6.618 17.113 5.590 1.00 0.00 H new ATOM 0 HB2 LEU A 505 5.061 19.063 5.539 1.00 0.00 H new ATOM 0 HB3 LEU A 505 4.193 18.284 4.231 1.00 0.00 H new ATOM 0 HG LEU A 505 4.573 16.775 6.786 1.00 0.00 H new ATOM 0 HD11 LEU A 505 2.468 17.920 7.638 1.00 0.00 H new ATOM 0 HD12 LEU A 505 3.785 19.096 7.411 1.00 0.00 H new ATOM 0 HD13 LEU A 505 2.485 18.971 6.202 1.00 0.00 H new ATOM 0 HD21 LEU A 505 2.334 15.897 6.270 1.00 0.00 H new ATOM 0 HD22 LEU A 505 2.263 16.933 4.824 1.00 0.00 H new ATOM 0 HD23 LEU A 505 3.472 15.632 4.927 1.00 0.00 H new ATOM 1910 N VAL A 506 5.939 14.975 4.569 1.00 0.00 N ATOM 1911 CA VAL A 506 5.722 13.645 4.026 1.00 0.00 C ATOM 1912 C VAL A 506 4.747 12.924 4.957 1.00 0.00 C ATOM 1913 O VAL A 506 4.671 13.278 6.138 1.00 0.00 O ATOM 1914 CB VAL A 506 7.079 12.926 3.840 1.00 0.00 C ATOM 1915 CG1 VAL A 506 7.773 13.437 2.571 1.00 0.00 C ATOM 1916 CG2 VAL A 506 8.093 13.105 4.979 1.00 0.00 C ATOM 0 H VAL A 506 6.139 14.959 5.569 1.00 0.00 H new ATOM 0 HA VAL A 506 5.274 13.669 3.033 1.00 0.00 H new ATOM 0 HB VAL A 506 6.807 11.871 3.800 1.00 0.00 H new ATOM 0 HG11 VAL A 506 8.728 12.926 2.447 1.00 0.00 H new ATOM 0 HG12 VAL A 506 7.141 13.239 1.706 1.00 0.00 H new ATOM 0 HG13 VAL A 506 7.945 14.510 2.657 1.00 0.00 H new ATOM 0 HG21 VAL A 506 9.006 12.559 4.742 1.00 0.00 H new ATOM 0 HG22 VAL A 506 8.324 14.164 5.098 1.00 0.00 H new ATOM 0 HG23 VAL A 506 7.670 12.720 5.907 1.00 0.00 H new ATOM 1926 N MET A 507 3.982 11.962 4.434 1.00 0.00 N ATOM 1927 CA MET A 507 3.060 11.138 5.199 1.00 0.00 C ATOM 1928 C MET A 507 3.137 9.689 4.721 1.00 0.00 C ATOM 1929 O MET A 507 3.523 9.407 3.584 1.00 0.00 O ATOM 1930 CB MET A 507 1.615 11.623 5.048 1.00 0.00 C ATOM 1931 CG MET A 507 1.350 12.983 5.680 1.00 0.00 C ATOM 1932 SD MET A 507 -0.417 13.295 5.968 1.00 0.00 S ATOM 1933 CE MET A 507 -0.316 14.925 6.737 1.00 0.00 C ATOM 0 H MET A 507 3.992 11.734 3.440 1.00 0.00 H new ATOM 0 HA MET A 507 3.350 11.211 6.247 1.00 0.00 H new ATOM 0 HB2 MET A 507 1.368 11.672 3.988 1.00 0.00 H new ATOM 0 HB3 MET A 507 0.947 10.888 5.497 1.00 0.00 H new ATOM 0 HG2 MET A 507 1.885 13.048 6.628 1.00 0.00 H new ATOM 0 HG3 MET A 507 1.751 13.763 5.033 1.00 0.00 H new ATOM 0 HE1 MET A 507 -1.302 15.220 7.095 1.00 0.00 H new ATOM 0 HE2 MET A 507 0.379 14.889 7.576 1.00 0.00 H new ATOM 0 HE3 MET A 507 0.037 15.651 6.005 1.00 0.00 H new ATOM 1943 N LYS A 508 2.692 8.769 5.571 1.00 0.00 N ATOM 1944 CA LYS A 508 2.496 7.352 5.283 1.00 0.00 C ATOM 1945 C LYS A 508 1.344 6.861 6.158 1.00 0.00 C ATOM 1946 O LYS A 508 1.001 7.540 7.127 1.00 0.00 O ATOM 1947 CB LYS A 508 3.803 6.584 5.561 1.00 0.00 C ATOM 1948 CG LYS A 508 4.239 6.675 7.036 1.00 0.00 C ATOM 1949 CD LYS A 508 5.634 6.103 7.308 1.00 0.00 C ATOM 1950 CE LYS A 508 5.719 4.595 7.066 1.00 0.00 C ATOM 1951 NZ LYS A 508 7.081 4.082 7.312 1.00 0.00 N ATOM 0 H LYS A 508 2.445 9.005 6.532 1.00 0.00 H new ATOM 0 HA LYS A 508 2.244 7.185 4.236 1.00 0.00 H new ATOM 0 HB2 LYS A 508 3.670 5.537 5.289 1.00 0.00 H new ATOM 0 HB3 LYS A 508 4.595 6.980 4.926 1.00 0.00 H new ATOM 0 HG2 LYS A 508 4.219 7.720 7.347 1.00 0.00 H new ATOM 0 HG3 LYS A 508 3.513 6.145 7.652 1.00 0.00 H new ATOM 0 HD2 LYS A 508 6.359 6.609 6.670 1.00 0.00 H new ATOM 0 HD3 LYS A 508 5.913 6.316 8.340 1.00 0.00 H new ATOM 0 HE2 LYS A 508 5.013 4.081 7.718 1.00 0.00 H new ATOM 0 HE3 LYS A 508 5.426 4.373 6.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 7.027 3.096 7.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 7.633 4.125 6.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 7.545 4.663 8.040 1.00 0.00 H new ATOM 1965 N GLY A 509 0.787 5.684 5.877 1.00 0.00 N ATOM 1966 CA GLY A 509 -0.288 5.107 6.675 1.00 0.00 C ATOM 1967 C GLY A 509 -1.303 4.366 5.822 1.00 0.00 C ATOM 1968 O GLY A 509 -1.061 4.134 4.630 1.00 0.00 O ATOM 0 H GLY A 509 1.071 5.104 5.087 1.00 0.00 H new ATOM 0 HA2 GLY A 509 0.135 4.422 7.410 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -0.791 5.899 7.230 1.00 0.00 H new ATOM 1972 N ALA A 510 -2.417 3.989 6.456 1.00 0.00 N ATOM 1973 CA ALA A 510 -3.530 3.288 5.818 1.00 0.00 C ATOM 1974 C ALA A 510 -4.098 4.129 4.675 1.00 0.00 C ATOM 1975 O ALA A 510 -4.590 5.227 4.950 1.00 0.00 O ATOM 1976 CB ALA A 510 -4.655 3.015 6.810 1.00 0.00 C ATOM 0 H ALA A 510 -2.571 4.167 7.448 1.00 0.00 H new ATOM 0 HA ALA A 510 -3.143 2.342 5.441 1.00 0.00 H new ATOM 0 HB1 ALA A 510 -5.467 2.493 6.304 1.00 0.00 H new ATOM 0 HB2 ALA A 510 -4.279 2.398 7.626 1.00 0.00 H new ATOM 0 HB3 ALA A 510 -5.024 3.959 7.210 1.00 0.00 H new ATOM 1982 N PRO A 511 -4.058 3.664 3.418 1.00 0.00 N ATOM 1983 CA PRO A 511 -4.329 4.481 2.245 1.00 0.00 C ATOM 1984 C PRO A 511 -5.758 5.011 2.176 1.00 0.00 C ATOM 1985 O PRO A 511 -5.970 6.160 1.786 1.00 0.00 O ATOM 1986 CB PRO A 511 -3.986 3.635 1.026 1.00 0.00 C ATOM 1987 CG PRO A 511 -4.082 2.230 1.573 1.00 0.00 C ATOM 1988 CD PRO A 511 -3.626 2.346 3.017 1.00 0.00 C ATOM 0 HA PRO A 511 -3.715 5.381 2.291 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -4.685 3.801 0.206 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -2.989 3.856 0.645 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -5.101 1.849 1.509 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -3.449 1.543 1.012 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -4.075 1.573 3.640 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -2.545 2.237 3.104 1.00 0.00 H new ATOM 1996 N GLU A 512 -6.736 4.194 2.550 1.00 0.00 N ATOM 1997 CA GLU A 512 -8.152 4.542 2.564 1.00 0.00 C ATOM 1998 C GLU A 512 -8.378 5.753 3.483 1.00 0.00 C ATOM 1999 O GLU A 512 -9.034 6.726 3.104 1.00 0.00 O ATOM 2000 CB GLU A 512 -8.901 3.252 2.947 1.00 0.00 C ATOM 2001 CG GLU A 512 -10.127 3.386 3.848 1.00 0.00 C ATOM 2002 CD GLU A 512 -10.937 2.081 3.920 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -10.366 0.984 3.698 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -12.150 2.202 4.231 1.00 0.00 O ATOM 0 H GLU A 512 -6.559 3.239 2.862 1.00 0.00 H new ATOM 0 HA GLU A 512 -8.540 4.874 1.601 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -9.213 2.759 2.026 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -8.193 2.586 3.441 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -9.810 3.671 4.851 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -10.764 4.188 3.475 1.00 0.00 H new ATOM 2011 N ARG A 513 -7.724 5.769 4.645 1.00 0.00 N ATOM 2012 CA ARG A 513 -7.697 6.896 5.573 1.00 0.00 C ATOM 2013 C ARG A 513 -7.105 8.167 4.955 1.00 0.00 C ATOM 2014 O ARG A 513 -7.426 9.270 5.402 1.00 0.00 O ATOM 2015 CB ARG A 513 -6.863 6.464 6.795 1.00 0.00 C ATOM 2016 CG ARG A 513 -7.659 6.496 8.094 1.00 0.00 C ATOM 2017 CD ARG A 513 -6.851 5.783 9.179 1.00 0.00 C ATOM 2018 NE ARG A 513 -7.327 6.079 10.537 1.00 0.00 N ATOM 2019 CZ ARG A 513 -8.407 5.568 11.141 1.00 0.00 C ATOM 2020 NH1 ARG A 513 -9.176 4.663 10.547 1.00 0.00 N ATOM 2021 NH2 ARG A 513 -8.703 5.941 12.375 1.00 0.00 N ATOM 0 H ARG A 513 -7.181 4.971 4.975 1.00 0.00 H new ATOM 0 HA ARG A 513 -8.721 7.147 5.850 1.00 0.00 H new ATOM 0 HB2 ARG A 513 -6.483 5.455 6.632 1.00 0.00 H new ATOM 0 HB3 ARG A 513 -5.997 7.120 6.888 1.00 0.00 H new ATOM 0 HG2 ARG A 513 -7.861 7.526 8.388 1.00 0.00 H new ATOM 0 HG3 ARG A 513 -8.624 6.008 7.958 1.00 0.00 H new ATOM 0 HD2 ARG A 513 -6.897 4.707 9.010 1.00 0.00 H new ATOM 0 HD3 ARG A 513 -5.804 6.075 9.095 1.00 0.00 H new ATOM 0 HE ARG A 513 -6.775 6.745 11.078 1.00 0.00 H new ATOM 0 HH11 ARG A 513 -8.950 4.340 9.606 1.00 0.00 H new ATOM 0 HH12 ARG A 513 -9.993 4.291 11.031 1.00 0.00 H new ATOM 0 HH21 ARG A 513 -8.110 6.614 12.860 1.00 0.00 H new ATOM 0 HH22 ARG A 513 -9.524 5.556 12.841 1.00 0.00 H new ATOM 2035 N ILE A 514 -6.200 8.048 3.982 1.00 0.00 N ATOM 2036 CA ILE A 514 -5.545 9.178 3.329 1.00 0.00 C ATOM 2037 C ILE A 514 -6.480 9.746 2.270 1.00 0.00 C ATOM 2038 O ILE A 514 -6.600 10.962 2.177 1.00 0.00 O ATOM 2039 CB ILE A 514 -4.188 8.784 2.746 1.00 0.00 C ATOM 2040 CG1 ILE A 514 -3.403 8.119 3.885 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -3.464 10.005 2.155 1.00 0.00 C ATOM 2042 CD1 ILE A 514 -1.905 8.097 3.709 1.00 0.00 C ATOM 0 H ILE A 514 -5.897 7.144 3.620 1.00 0.00 H new ATOM 0 HA ILE A 514 -5.340 9.952 4.069 1.00 0.00 H new ATOM 0 HB ILE A 514 -4.294 8.088 1.914 1.00 0.00 H new ATOM 0 HG12 ILE A 514 -3.635 8.638 4.815 1.00 0.00 H new ATOM 0 HG13 ILE A 514 -3.754 7.093 3.996 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -2.502 9.695 1.747 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -4.072 10.439 1.361 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -3.305 10.747 2.937 1.00 0.00 H new ATOM 0 HD11 ILE A 514 -1.445 7.606 4.567 1.00 0.00 H new ATOM 0 HD12 ILE A 514 -1.653 7.550 2.800 1.00 0.00 H new ATOM 0 HD13 ILE A 514 -1.533 9.119 3.633 1.00 0.00 H new ATOM 2054 N LEU A 515 -7.166 8.898 1.495 1.00 0.00 N ATOM 2055 CA LEU A 515 -8.129 9.304 0.482 1.00 0.00 C ATOM 2056 C LEU A 515 -9.142 10.278 1.055 1.00 0.00 C ATOM 2057 O LEU A 515 -9.521 11.234 0.399 1.00 0.00 O ATOM 2058 CB LEU A 515 -8.877 8.073 -0.041 1.00 0.00 C ATOM 2059 CG LEU A 515 -9.643 8.448 -1.319 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -8.656 8.673 -2.466 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -10.676 7.384 -1.633 1.00 0.00 C ATOM 0 H LEU A 515 -7.059 7.886 1.562 1.00 0.00 H new ATOM 0 HA LEU A 515 -7.584 9.790 -0.327 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -8.173 7.267 -0.249 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -9.569 7.705 0.716 1.00 0.00 H new ATOM 0 HG LEU A 515 -10.184 9.383 -1.173 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -9.204 8.939 -3.370 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -7.973 9.481 -2.205 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -8.087 7.760 -2.641 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -11.215 7.657 -2.540 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -10.178 6.426 -1.781 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -11.379 7.303 -0.804 1.00 0.00 H new ATOM 2073 N ASP A 516 -9.513 10.058 2.312 1.00 0.00 N ATOM 2074 CA ASP A 516 -10.465 10.881 3.028 1.00 0.00 C ATOM 2075 C ASP A 516 -10.052 12.348 3.107 1.00 0.00 C ATOM 2076 O ASP A 516 -10.914 13.212 2.941 1.00 0.00 O ATOM 2077 CB ASP A 516 -10.646 10.330 4.438 1.00 0.00 C ATOM 2078 CG ASP A 516 -12.060 9.786 4.608 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -13.032 10.580 4.551 1.00 0.00 O ATOM 2080 OD2 ASP A 516 -12.203 8.544 4.647 1.00 0.00 O ATOM 0 H ASP A 516 -9.149 9.284 2.868 1.00 0.00 H new ATOM 0 HA ASP A 516 -11.401 10.845 2.471 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -9.919 9.540 4.625 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -10.459 11.115 5.171 1.00 0.00 H new ATOM 2085 N ARG A 517 -8.777 12.657 3.398 1.00 0.00 N ATOM 2086 CA ARG A 517 -8.292 14.027 3.249 1.00 0.00 C ATOM 2087 C ARG A 517 -8.063 14.324 1.777 1.00 0.00 C ATOM 2088 O ARG A 517 -8.209 15.479 1.372 1.00 0.00 O ATOM 2089 CB ARG A 517 -7.033 14.350 4.090 1.00 0.00 C ATOM 2090 CG ARG A 517 -5.787 13.487 3.836 1.00 0.00 C ATOM 2091 CD ARG A 517 -4.604 13.921 4.714 1.00 0.00 C ATOM 2092 NE ARG A 517 -4.550 13.158 5.981 1.00 0.00 N ATOM 2093 CZ ARG A 517 -4.715 13.607 7.232 1.00 0.00 C ATOM 2094 NH1 ARG A 517 -5.142 14.831 7.510 1.00 0.00 N ATOM 2095 NH2 ARG A 517 -4.456 12.814 8.259 1.00 0.00 N ATOM 0 H ARG A 517 -8.082 11.989 3.730 1.00 0.00 H new ATOM 0 HA ARG A 517 -9.068 14.682 3.646 1.00 0.00 H new ATOM 0 HB2 ARG A 517 -6.766 15.392 3.914 1.00 0.00 H new ATOM 0 HB3 ARG A 517 -7.297 14.262 5.144 1.00 0.00 H new ATOM 0 HG2 ARG A 517 -6.022 12.441 4.034 1.00 0.00 H new ATOM 0 HG3 ARG A 517 -5.505 13.556 2.785 1.00 0.00 H new ATOM 0 HD2 ARG A 517 -3.673 13.780 4.165 1.00 0.00 H new ATOM 0 HD3 ARG A 517 -4.686 14.985 4.934 1.00 0.00 H new ATOM 0 HE ARG A 517 -4.363 12.160 5.890 1.00 0.00 H new ATOM 0 HH11 ARG A 517 -5.361 15.479 6.753 1.00 0.00 H new ATOM 0 HH12 ARG A 517 -5.251 15.125 8.481 1.00 0.00 H new ATOM 0 HH21 ARG A 517 -4.131 11.861 8.098 1.00 0.00 H new ATOM 0 HH22 ARG A 517 -4.582 13.156 9.212 1.00 0.00 H new ATOM 2109 N CYS A 518 -7.664 13.325 0.985 1.00 0.00 N ATOM 2110 CA CYS A 518 -7.086 13.617 -0.315 1.00 0.00 C ATOM 2111 C CYS A 518 -8.128 14.198 -1.284 1.00 0.00 C ATOM 2112 O CYS A 518 -9.321 13.898 -1.217 1.00 0.00 O ATOM 2113 CB CYS A 518 -6.310 12.390 -0.831 1.00 0.00 C ATOM 2114 SG CYS A 518 -6.678 11.942 -2.540 1.00 0.00 S ATOM 0 H CYS A 518 -7.730 12.334 1.219 1.00 0.00 H new ATOM 0 HA CYS A 518 -6.349 14.415 -0.224 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -5.242 12.587 -0.741 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -6.532 11.538 -0.189 1.00 0.00 H new ATOM 0 HG CYS A 518 -5.792 12.474 -3.329 1.00 0.00 H new ATOM 2120 N SER A 519 -7.665 15.031 -2.220 1.00 0.00 N ATOM 2121 CA SER A 519 -8.459 15.455 -3.364 1.00 0.00 C ATOM 2122 C SER A 519 -7.555 15.785 -4.564 1.00 0.00 C ATOM 2123 O SER A 519 -7.947 16.519 -5.469 1.00 0.00 O ATOM 2124 CB SER A 519 -9.400 16.604 -2.957 1.00 0.00 C ATOM 2125 OG SER A 519 -10.668 16.440 -3.557 1.00 0.00 O ATOM 0 H SER A 519 -6.726 15.428 -2.201 1.00 0.00 H new ATOM 0 HA SER A 519 -9.098 14.636 -3.694 1.00 0.00 H new ATOM 0 HB2 SER A 519 -9.505 16.629 -1.872 1.00 0.00 H new ATOM 0 HB3 SER A 519 -8.969 17.559 -3.258 1.00 0.00 H new ATOM 0 HG SER A 519 -11.255 17.177 -3.288 1.00 0.00 H new ATOM 2131 N SER A 520 -6.330 15.251 -4.630 1.00 0.00 N ATOM 2132 CA SER A 520 -5.578 15.159 -5.867 1.00 0.00 C ATOM 2133 C SER A 520 -4.737 13.878 -5.900 1.00 0.00 C ATOM 2134 O SER A 520 -4.764 13.066 -4.976 1.00 0.00 O ATOM 2135 CB SER A 520 -4.737 16.427 -6.066 1.00 0.00 C ATOM 2136 OG SER A 520 -5.577 17.518 -6.396 1.00 0.00 O ATOM 0 H SER A 520 -5.839 14.872 -3.820 1.00 0.00 H new ATOM 0 HA SER A 520 -6.270 15.094 -6.707 1.00 0.00 H new ATOM 0 HB2 SER A 520 -4.179 16.649 -5.157 1.00 0.00 H new ATOM 0 HB3 SER A 520 -4.006 16.268 -6.858 1.00 0.00 H new ATOM 0 HG SER A 520 -6.513 17.264 -6.257 1.00 0.00 H new ATOM 2142 N ILE A 521 -4.017 13.657 -6.994 1.00 0.00 N ATOM 2143 CA ILE A 521 -3.058 12.582 -7.155 1.00 0.00 C ATOM 2144 C ILE A 521 -1.982 13.063 -8.129 1.00 0.00 C ATOM 2145 O ILE A 521 -2.193 14.076 -8.799 1.00 0.00 O ATOM 2146 CB ILE A 521 -3.819 11.322 -7.613 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -2.989 10.061 -7.308 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -4.409 11.447 -9.027 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -2.408 9.394 -8.543 1.00 0.00 C ATOM 0 H ILE A 521 -4.092 14.247 -7.822 1.00 0.00 H new ATOM 0 HA ILE A 521 -2.550 12.313 -6.229 1.00 0.00 H new ATOM 0 HB ILE A 521 -4.726 11.210 -7.019 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -2.175 10.328 -6.634 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -3.617 9.343 -6.781 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -4.931 10.526 -9.286 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -5.110 12.282 -9.056 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -3.605 11.622 -9.742 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -1.837 8.514 -8.247 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -3.217 9.094 -9.209 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -1.752 10.094 -9.060 1.00 0.00 H new ATOM 2161 N LEU A 522 -0.838 12.382 -8.221 1.00 0.00 N ATOM 2162 CA LEU A 522 0.264 12.811 -9.070 1.00 0.00 C ATOM 2163 C LEU A 522 0.344 11.883 -10.276 1.00 0.00 C ATOM 2164 O LEU A 522 0.825 10.766 -10.140 1.00 0.00 O ATOM 2165 CB LEU A 522 1.571 12.851 -8.257 1.00 0.00 C ATOM 2166 CG LEU A 522 2.655 13.718 -8.926 1.00 0.00 C ATOM 2167 CD1 LEU A 522 2.345 15.223 -8.835 1.00 0.00 C ATOM 2168 CD2 LEU A 522 3.996 13.468 -8.229 1.00 0.00 C ATOM 0 H LEU A 522 -0.654 11.520 -7.708 1.00 0.00 H new ATOM 0 HA LEU A 522 0.098 13.823 -9.439 1.00 0.00 H new ATOM 0 HB2 LEU A 522 1.363 13.240 -7.260 1.00 0.00 H new ATOM 0 HB3 LEU A 522 1.948 11.836 -8.131 1.00 0.00 H new ATOM 0 HG LEU A 522 2.688 13.438 -9.979 1.00 0.00 H new ATOM 0 HD11 LEU A 522 3.140 15.788 -9.322 1.00 0.00 H new ATOM 0 HD12 LEU A 522 1.397 15.430 -9.331 1.00 0.00 H new ATOM 0 HD13 LEU A 522 2.279 15.518 -7.788 1.00 0.00 H new ATOM 0 HD21 LEU A 522 4.769 14.078 -8.697 1.00 0.00 H new ATOM 0 HD22 LEU A 522 3.913 13.733 -7.175 1.00 0.00 H new ATOM 0 HD23 LEU A 522 4.262 12.415 -8.319 1.00 0.00 H new ATOM 2180 N LEU A 523 -0.153 12.327 -11.434 1.00 0.00 N ATOM 2181 CA LEU A 523 -0.116 11.564 -12.681 1.00 0.00 C ATOM 2182 C LEU A 523 1.310 11.607 -13.224 1.00 0.00 C ATOM 2183 O LEU A 523 2.170 10.835 -12.808 1.00 0.00 O ATOM 2184 CB LEU A 523 -1.166 12.100 -13.693 1.00 0.00 C ATOM 2185 CG LEU A 523 -2.497 11.332 -13.759 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -2.380 10.071 -14.601 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -3.064 11.013 -12.378 1.00 0.00 C ATOM 0 H LEU A 523 -0.598 13.240 -11.531 1.00 0.00 H new ATOM 0 HA LEU A 523 -0.387 10.524 -12.502 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -1.382 13.139 -13.445 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -0.718 12.096 -14.687 1.00 0.00 H new ATOM 0 HG LEU A 523 -3.205 12.001 -14.248 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -3.341 9.557 -14.622 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -2.088 10.338 -15.617 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -1.627 9.413 -14.168 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -4.003 10.471 -12.487 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -2.353 10.399 -11.825 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -3.242 11.941 -11.834 1.00 0.00 H new ATOM 2199 N HIS A 524 1.610 12.519 -14.143 1.00 0.00 N ATOM 2200 CA HIS A 524 2.821 12.468 -14.952 1.00 0.00 C ATOM 2201 C HIS A 524 3.693 13.652 -14.566 1.00 0.00 C ATOM 2202 O HIS A 524 3.996 14.538 -15.368 1.00 0.00 O ATOM 2203 CB HIS A 524 2.401 12.389 -16.421 1.00 0.00 C ATOM 2204 CG HIS A 524 1.702 11.085 -16.739 1.00 0.00 C ATOM 2205 ND1 HIS A 524 2.224 9.821 -16.564 1.00 0.00 N ATOM 2206 CD2 HIS A 524 0.400 10.934 -17.133 1.00 0.00 C ATOM 2207 CE1 HIS A 524 1.253 8.937 -16.854 1.00 0.00 C ATOM 2208 NE2 HIS A 524 0.132 9.567 -17.240 1.00 0.00 N ATOM 0 H HIS A 524 1.014 13.321 -14.348 1.00 0.00 H new ATOM 0 HA HIS A 524 3.437 11.586 -14.777 1.00 0.00 H new ATOM 0 HB2 HIS A 524 1.738 13.222 -16.654 1.00 0.00 H new ATOM 0 HB3 HIS A 524 3.281 12.494 -17.056 1.00 0.00 H new ATOM 0 HD2 HIS A 524 -0.299 11.734 -17.328 1.00 0.00 H new ATOM 0 HE1 HIS A 524 1.360 7.865 -16.786 1.00 0.00 H new ATOM 0 HE2 HIS A 524 -0.739 9.135 -17.549 1.00 0.00 H new ATOM 2216 N GLY A 525 4.003 13.708 -13.270 1.00 0.00 N ATOM 2217 CA GLY A 525 4.622 14.858 -12.636 1.00 0.00 C ATOM 2218 C GLY A 525 3.650 16.012 -12.402 1.00 0.00 C ATOM 2219 O GLY A 525 4.094 17.089 -12.008 1.00 0.00 O ATOM 0 H GLY A 525 3.825 12.938 -12.625 1.00 0.00 H new ATOM 0 HA2 GLY A 525 5.049 14.552 -11.681 1.00 0.00 H new ATOM 0 HA3 GLY A 525 5.447 15.207 -13.257 1.00 0.00 H new ATOM 2223 N LYS A 526 2.354 15.826 -12.667 1.00 0.00 N ATOM 2224 CA LYS A 526 1.312 16.837 -12.518 1.00 0.00 C ATOM 2225 C LYS A 526 0.293 16.368 -11.517 1.00 0.00 C ATOM 2226 O LYS A 526 0.049 15.167 -11.413 1.00 0.00 O ATOM 2227 CB LYS A 526 0.544 17.047 -13.819 1.00 0.00 C ATOM 2228 CG LYS A 526 1.412 17.272 -15.034 1.00 0.00 C ATOM 2229 CD LYS A 526 1.743 18.745 -15.152 1.00 0.00 C ATOM 2230 CE LYS A 526 2.366 18.913 -16.524 1.00 0.00 C ATOM 2231 NZ LYS A 526 2.762 20.313 -16.733 1.00 0.00 N ATOM 0 H LYS A 526 1.992 14.934 -13.003 1.00 0.00 H new ATOM 0 HA LYS A 526 1.808 17.758 -12.211 1.00 0.00 H new ATOM 0 HB2 LYS A 526 -0.088 16.177 -13.997 1.00 0.00 H new ATOM 0 HB3 LYS A 526 -0.119 17.904 -13.699 1.00 0.00 H new ATOM 0 HG2 LYS A 526 2.329 16.688 -14.953 1.00 0.00 H new ATOM 0 HG3 LYS A 526 0.895 16.931 -15.931 1.00 0.00 H new ATOM 0 HD2 LYS A 526 0.847 19.358 -15.050 1.00 0.00 H new ATOM 0 HD3 LYS A 526 2.433 19.056 -14.367 1.00 0.00 H new ATOM 0 HE2 LYS A 526 3.236 18.263 -16.619 1.00 0.00 H new ATOM 0 HE3 LYS A 526 1.656 18.609 -17.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 3.188 20.416 -17.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 1.924 20.925 -16.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 3.455 20.590 -16.008 1.00 0.00 H new ATOM 2245 N GLU A 527 -0.354 17.323 -10.876 1.00 0.00 N ATOM 2246 CA GLU A 527 -1.459 17.067 -9.969 1.00 0.00 C ATOM 2247 C GLU A 527 -2.735 16.940 -10.798 1.00 0.00 C ATOM 2248 O GLU A 527 -3.003 17.771 -11.670 1.00 0.00 O ATOM 2249 CB GLU A 527 -1.571 18.165 -8.903 1.00 0.00 C ATOM 2250 CG GLU A 527 -0.447 18.017 -7.864 1.00 0.00 C ATOM 2251 CD GLU A 527 -0.462 19.109 -6.786 1.00 0.00 C ATOM 2252 OE1 GLU A 527 -0.612 20.300 -7.147 1.00 0.00 O ATOM 2253 OE2 GLU A 527 -0.300 18.790 -5.586 1.00 0.00 O ATOM 0 H GLU A 527 -0.124 18.312 -10.971 1.00 0.00 H new ATOM 0 HA GLU A 527 -1.289 16.137 -9.426 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -1.513 19.146 -9.374 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -2.541 18.105 -8.410 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -0.533 17.042 -7.384 1.00 0.00 H new ATOM 0 HG3 GLU A 527 0.515 18.036 -8.376 1.00 0.00 H new ATOM 2260 N GLN A 528 -3.501 15.878 -10.561 1.00 0.00 N ATOM 2261 CA GLN A 528 -4.870 15.721 -11.051 1.00 0.00 C ATOM 2262 C GLN A 528 -5.846 15.875 -9.883 1.00 0.00 C ATOM 2263 O GLN A 528 -5.601 15.243 -8.857 1.00 0.00 O ATOM 2264 CB GLN A 528 -5.072 14.336 -11.680 1.00 0.00 C ATOM 2265 CG GLN A 528 -4.577 14.280 -13.138 1.00 0.00 C ATOM 2266 CD GLN A 528 -5.480 13.494 -14.090 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -5.733 13.951 -15.202 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -5.927 12.302 -13.727 1.00 0.00 N ATOM 0 H GLN A 528 -3.180 15.082 -10.009 1.00 0.00 H new ATOM 0 HA GLN A 528 -5.053 16.484 -11.808 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -4.541 13.590 -11.089 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -6.130 14.075 -11.647 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -4.476 15.299 -13.513 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -3.582 13.835 -13.153 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -5.709 11.936 -12.800 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -6.490 11.750 -14.374 1.00 0.00 H new ATOM 2277 N PRO A 529 -6.946 16.638 -10.019 1.00 0.00 N ATOM 2278 CA PRO A 529 -8.034 16.692 -9.045 1.00 0.00 C ATOM 2279 C PRO A 529 -8.653 15.305 -8.873 1.00 0.00 C ATOM 2280 O PRO A 529 -9.033 14.684 -9.868 1.00 0.00 O ATOM 2281 CB PRO A 529 -9.079 17.670 -9.603 1.00 0.00 C ATOM 2282 CG PRO A 529 -8.400 18.360 -10.787 1.00 0.00 C ATOM 2283 CD PRO A 529 -7.275 17.414 -11.198 1.00 0.00 C ATOM 0 HA PRO A 529 -7.672 17.019 -8.070 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -9.980 17.144 -9.919 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -9.382 18.395 -8.847 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -9.101 18.520 -11.606 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -8.011 19.338 -10.504 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -7.591 16.765 -12.015 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -6.408 17.972 -11.551 1.00 0.00 H new ATOM 2291 N LEU A 530 -8.759 14.805 -7.638 1.00 0.00 N ATOM 2292 CA LEU A 530 -9.465 13.587 -7.343 1.00 0.00 C ATOM 2293 C LEU A 530 -10.943 13.853 -7.164 1.00 0.00 C ATOM 2294 O LEU A 530 -11.366 14.586 -6.273 1.00 0.00 O ATOM 2295 CB LEU A 530 -8.910 12.922 -6.084 1.00 0.00 C ATOM 2296 CG LEU A 530 -8.542 11.487 -6.428 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -7.278 11.442 -7.230 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -8.332 10.650 -5.189 1.00 0.00 C ATOM 0 H LEU A 530 -8.348 15.250 -6.818 1.00 0.00 H new ATOM 0 HA LEU A 530 -9.324 12.913 -8.188 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -8.035 13.463 -5.723 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -9.651 12.943 -5.285 1.00 0.00 H new ATOM 0 HG LEU A 530 -9.375 11.083 -7.003 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -7.033 10.406 -7.465 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -7.414 12.002 -8.155 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -6.466 11.885 -6.654 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -8.071 9.632 -5.478 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -7.525 11.077 -4.594 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -9.249 10.636 -4.600 1.00 0.00 H new ATOM 2310 N ASP A 531 -11.717 13.122 -7.928 1.00 0.00 N ATOM 2311 CA ASP A 531 -13.155 13.193 -8.121 1.00 0.00 C ATOM 2312 C ASP A 531 -13.575 11.726 -8.059 1.00 0.00 C ATOM 2313 O ASP A 531 -12.707 10.852 -7.944 1.00 0.00 O ATOM 2314 CB ASP A 531 -13.474 13.828 -9.493 1.00 0.00 C ATOM 2315 CG ASP A 531 -13.655 15.357 -9.466 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -12.869 16.072 -8.803 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -14.581 15.850 -10.154 1.00 0.00 O ATOM 0 H ASP A 531 -11.314 12.377 -8.496 1.00 0.00 H new ATOM 0 HA ASP A 531 -13.677 13.807 -7.387 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -12.671 13.583 -10.188 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -14.384 13.375 -9.886 1.00 0.00 H new ATOM 2322 N GLU A 532 -14.862 11.406 -8.136 1.00 0.00 N ATOM 2323 CA GLU A 532 -15.306 10.029 -7.919 1.00 0.00 C ATOM 2324 C GLU A 532 -14.701 9.034 -8.916 1.00 0.00 C ATOM 2325 O GLU A 532 -14.447 7.899 -8.536 1.00 0.00 O ATOM 2326 CB GLU A 532 -16.833 9.953 -7.845 1.00 0.00 C ATOM 2327 CG GLU A 532 -17.573 10.246 -9.151 1.00 0.00 C ATOM 2328 CD GLU A 532 -18.935 10.851 -8.831 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -19.912 10.068 -8.649 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -19.022 12.091 -8.735 1.00 0.00 O ATOM 0 H GLU A 532 -15.609 12.069 -8.344 1.00 0.00 H new ATOM 0 HA GLU A 532 -14.919 9.716 -6.949 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -17.113 8.956 -7.505 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -17.178 10.657 -7.087 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -16.992 10.933 -9.766 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -17.696 9.329 -9.727 1.00 0.00 H new ATOM 2337 N GLU A 533 -14.373 9.462 -10.139 1.00 0.00 N ATOM 2338 CA GLU A 533 -13.764 8.600 -11.167 1.00 0.00 C ATOM 2339 C GLU A 533 -12.292 8.318 -10.832 1.00 0.00 C ATOM 2340 O GLU A 533 -11.704 7.310 -11.225 1.00 0.00 O ATOM 2341 CB GLU A 533 -13.841 9.320 -12.525 1.00 0.00 C ATOM 2342 CG GLU A 533 -15.248 9.306 -13.133 1.00 0.00 C ATOM 2343 CD GLU A 533 -15.378 10.368 -14.227 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -14.825 10.213 -15.338 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -16.058 11.389 -13.983 1.00 0.00 O ATOM 0 H GLU A 533 -14.522 10.422 -10.449 1.00 0.00 H new ATOM 0 HA GLU A 533 -14.303 7.653 -11.203 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -13.515 10.353 -12.401 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -13.146 8.848 -13.220 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -15.459 8.321 -13.549 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -15.988 9.488 -12.353 1.00 0.00 H new ATOM 2352 N LEU A 534 -11.653 9.236 -10.111 1.00 0.00 N ATOM 2353 CA LEU A 534 -10.240 9.159 -9.783 1.00 0.00 C ATOM 2354 C LEU A 534 -10.083 8.461 -8.435 1.00 0.00 C ATOM 2355 O LEU A 534 -9.116 7.728 -8.235 1.00 0.00 O ATOM 2356 CB LEU A 534 -9.644 10.569 -9.723 1.00 0.00 C ATOM 2357 CG LEU A 534 -9.605 11.480 -10.974 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -8.157 11.831 -11.322 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -10.298 10.951 -12.228 1.00 0.00 C ATOM 0 H LEU A 534 -12.113 10.065 -9.735 1.00 0.00 H new ATOM 0 HA LEU A 534 -9.711 8.592 -10.549 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -10.190 11.112 -8.951 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -8.617 10.465 -9.374 1.00 0.00 H new ATOM 0 HG LEU A 534 -10.184 12.354 -10.676 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -8.140 12.472 -12.203 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -7.698 12.355 -10.483 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -7.600 10.917 -11.527 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -10.200 11.680 -13.033 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -9.835 10.012 -12.531 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -11.354 10.783 -12.017 1.00 0.00 H new ATOM 2371 N LYS A 535 -11.031 8.654 -7.507 1.00 0.00 N ATOM 2372 CA LYS A 535 -11.129 7.789 -6.339 1.00 0.00 C ATOM 2373 C LYS A 535 -11.476 6.371 -6.753 1.00 0.00 C ATOM 2374 O LYS A 535 -10.955 5.464 -6.121 1.00 0.00 O ATOM 2375 CB LYS A 535 -12.147 8.256 -5.293 1.00 0.00 C ATOM 2376 CG LYS A 535 -11.626 9.320 -4.315 1.00 0.00 C ATOM 2377 CD LYS A 535 -11.709 10.725 -4.839 1.00 0.00 C ATOM 2378 CE LYS A 535 -11.760 11.784 -3.731 1.00 0.00 C ATOM 2379 NZ LYS A 535 -12.540 12.973 -4.140 1.00 0.00 N ATOM 0 H LYS A 535 -11.731 9.395 -7.547 1.00 0.00 H new ATOM 0 HA LYS A 535 -10.145 7.832 -5.872 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -13.020 8.654 -5.809 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -12.482 7.391 -4.721 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -12.194 9.255 -3.387 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -10.588 9.096 -4.069 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -10.847 10.919 -5.478 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -12.597 10.820 -5.464 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -12.203 11.350 -2.834 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -10.746 12.087 -3.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -12.666 13.604 -3.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -12.032 13.479 -4.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -13.471 12.673 -4.492 1.00 0.00 H new ATOM 2393 N ASP A 536 -12.293 6.156 -7.783 1.00 0.00 N ATOM 2394 CA ASP A 536 -12.657 4.797 -8.186 1.00 0.00 C ATOM 2395 C ASP A 536 -11.446 4.014 -8.643 1.00 0.00 C ATOM 2396 O ASP A 536 -11.241 2.873 -8.226 1.00 0.00 O ATOM 2397 CB ASP A 536 -13.680 4.776 -9.321 1.00 0.00 C ATOM 2398 CG ASP A 536 -14.333 3.397 -9.421 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -14.754 2.870 -8.367 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -14.488 2.876 -10.552 1.00 0.00 O ATOM 0 H ASP A 536 -12.711 6.895 -8.348 1.00 0.00 H new ATOM 0 HA ASP A 536 -13.095 4.339 -7.299 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -14.442 5.535 -9.147 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -13.193 5.024 -10.264 1.00 0.00 H new ATOM 2405 N ALA A 537 -10.608 4.674 -9.445 1.00 0.00 N ATOM 2406 CA ALA A 537 -9.348 4.131 -9.893 1.00 0.00 C ATOM 2407 C ALA A 537 -8.478 3.731 -8.702 1.00 0.00 C ATOM 2408 O ALA A 537 -7.939 2.626 -8.682 1.00 0.00 O ATOM 2409 CB ALA A 537 -8.695 5.191 -10.766 1.00 0.00 C ATOM 0 H ALA A 537 -10.798 5.611 -9.799 1.00 0.00 H new ATOM 0 HA ALA A 537 -9.489 3.219 -10.473 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -7.735 4.823 -11.129 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -9.343 5.413 -11.614 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -8.538 6.098 -10.182 1.00 0.00 H new ATOM 2415 N PHE A 538 -8.381 4.617 -7.703 1.00 0.00 N ATOM 2416 CA PHE A 538 -7.669 4.378 -6.460 1.00 0.00 C ATOM 2417 C PHE A 538 -8.260 3.152 -5.786 1.00 0.00 C ATOM 2418 O PHE A 538 -7.500 2.270 -5.418 1.00 0.00 O ATOM 2419 CB PHE A 538 -7.711 5.617 -5.541 1.00 0.00 C ATOM 2420 CG PHE A 538 -7.489 5.334 -4.063 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -8.564 4.903 -3.260 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -6.213 5.472 -3.489 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -8.353 4.538 -1.919 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -6.021 5.157 -2.131 1.00 0.00 C ATOM 2425 CZ PHE A 538 -7.078 4.665 -1.352 1.00 0.00 C ATOM 0 H PHE A 538 -8.810 5.541 -7.747 1.00 0.00 H new ATOM 0 HA PHE A 538 -6.616 4.192 -6.673 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -6.953 6.325 -5.877 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -8.678 6.105 -5.660 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -9.558 4.853 -3.678 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -5.384 5.818 -4.088 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -9.173 4.160 -1.326 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -5.048 5.296 -1.683 1.00 0.00 H new ATOM 0 HZ PHE A 538 -6.911 4.386 -0.322 1.00 0.00 H new ATOM 2435 N GLN A 539 -9.579 3.111 -5.594 1.00 0.00 N ATOM 2436 CA GLN A 539 -10.286 2.114 -4.822 1.00 0.00 C ATOM 2437 C GLN A 539 -10.069 0.756 -5.446 1.00 0.00 C ATOM 2438 O GLN A 539 -9.516 -0.102 -4.772 1.00 0.00 O ATOM 2439 CB GLN A 539 -11.781 2.468 -4.761 1.00 0.00 C ATOM 2440 CG GLN A 539 -12.375 1.974 -3.442 1.00 0.00 C ATOM 2441 CD GLN A 539 -11.755 2.715 -2.268 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -11.111 2.133 -1.404 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -11.859 4.026 -2.268 1.00 0.00 N ATOM 0 H GLN A 539 -10.204 3.810 -5.996 1.00 0.00 H new ATOM 0 HA GLN A 539 -9.904 2.091 -3.801 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -11.913 3.546 -4.849 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -12.307 2.013 -5.601 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -13.455 2.123 -3.444 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -12.201 0.903 -3.337 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -12.399 4.495 -2.995 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -11.399 4.574 -1.541 1.00 0.00 H new ATOM 2452 N ASN A 540 -10.455 0.565 -6.711 1.00 0.00 N ATOM 2453 CA ASN A 540 -10.249 -0.698 -7.403 1.00 0.00 C ATOM 2454 C ASN A 540 -8.792 -1.105 -7.307 1.00 0.00 C ATOM 2455 O ASN A 540 -8.522 -2.254 -7.001 1.00 0.00 O ATOM 2456 CB ASN A 540 -10.681 -0.611 -8.875 1.00 0.00 C ATOM 2457 CG ASN A 540 -12.103 -1.107 -9.035 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -12.322 -2.310 -9.122 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -13.085 -0.221 -9.001 1.00 0.00 N ATOM 0 H ASN A 540 -10.915 1.279 -7.275 1.00 0.00 H new ATOM 0 HA ASN A 540 -10.869 -1.454 -6.921 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -10.607 0.419 -9.223 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -10.009 -1.206 -9.494 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -14.055 -0.533 -9.048 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -12.872 0.774 -8.928 1.00 0.00 H new ATOM 2466 N ALA A 541 -7.851 -0.181 -7.518 1.00 0.00 N ATOM 2467 CA ALA A 541 -6.439 -0.511 -7.475 1.00 0.00 C ATOM 2468 C ALA A 541 -6.005 -0.969 -6.084 1.00 0.00 C ATOM 2469 O ALA A 541 -5.473 -2.057 -5.931 1.00 0.00 O ATOM 2470 CB ALA A 541 -5.630 0.691 -7.943 1.00 0.00 C ATOM 0 H ALA A 541 -8.049 0.799 -7.720 1.00 0.00 H new ATOM 0 HA ALA A 541 -6.254 -1.350 -8.146 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -4.568 0.449 -7.913 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -5.915 0.946 -8.964 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -5.827 1.540 -7.288 1.00 0.00 H new ATOM 2476 N TYR A 542 -6.230 -0.151 -5.064 1.00 0.00 N ATOM 2477 CA TYR A 542 -5.995 -0.443 -3.658 1.00 0.00 C ATOM 2478 C TYR A 542 -6.581 -1.807 -3.291 1.00 0.00 C ATOM 2479 O TYR A 542 -5.887 -2.644 -2.719 1.00 0.00 O ATOM 2480 CB TYR A 542 -6.603 0.716 -2.854 1.00 0.00 C ATOM 2481 CG TYR A 542 -7.003 0.445 -1.426 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -6.037 0.201 -0.442 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -8.356 0.536 -1.067 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -6.424 0.052 0.901 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -8.750 0.411 0.271 1.00 0.00 C ATOM 2486 CZ TYR A 542 -7.786 0.156 1.275 1.00 0.00 C ATOM 2487 OH TYR A 542 -8.134 0.058 2.590 1.00 0.00 O ATOM 0 H TYR A 542 -6.603 0.788 -5.205 1.00 0.00 H new ATOM 0 HA TYR A 542 -4.932 -0.515 -3.429 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -5.884 1.535 -2.851 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -7.485 1.068 -3.388 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -4.995 0.127 -0.715 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -9.101 0.704 -1.830 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -5.676 -0.144 1.655 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -9.792 0.509 0.537 1.00 0.00 H new ATOM 0 HH TYR A 542 -9.019 0.457 2.725 1.00 0.00 H new ATOM 2497 N LEU A 543 -7.839 -2.037 -3.659 1.00 0.00 N ATOM 2498 CA LEU A 543 -8.579 -3.251 -3.378 1.00 0.00 C ATOM 2499 C LEU A 543 -7.960 -4.448 -4.106 1.00 0.00 C ATOM 2500 O LEU A 543 -7.912 -5.535 -3.530 1.00 0.00 O ATOM 2501 CB LEU A 543 -10.065 -3.051 -3.747 1.00 0.00 C ATOM 2502 CG LEU A 543 -10.817 -2.102 -2.775 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -12.193 -1.717 -3.342 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -11.008 -2.698 -1.379 1.00 0.00 C ATOM 0 H LEU A 543 -8.386 -1.353 -4.181 1.00 0.00 H new ATOM 0 HA LEU A 543 -8.523 -3.469 -2.311 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -10.130 -2.650 -4.758 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -10.564 -4.020 -3.756 1.00 0.00 H new ATOM 0 HG LEU A 543 -10.186 -1.218 -2.678 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -12.701 -1.052 -2.644 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -12.064 -1.209 -4.298 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -12.791 -2.616 -3.487 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -11.540 -1.985 -0.749 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -11.586 -3.619 -1.453 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -10.034 -2.915 -0.940 1.00 0.00 H new ATOM 2516 N GLU A 544 -7.479 -4.278 -5.341 1.00 0.00 N ATOM 2517 CA GLU A 544 -6.926 -5.332 -6.173 1.00 0.00 C ATOM 2518 C GLU A 544 -5.573 -5.727 -5.587 1.00 0.00 C ATOM 2519 O GLU A 544 -5.346 -6.872 -5.203 1.00 0.00 O ATOM 2520 CB GLU A 544 -6.821 -4.804 -7.624 1.00 0.00 C ATOM 2521 CG GLU A 544 -6.551 -5.873 -8.688 1.00 0.00 C ATOM 2522 CD GLU A 544 -7.801 -6.701 -9.017 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -8.463 -7.237 -8.099 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -8.155 -6.801 -10.217 1.00 0.00 O ATOM 0 H GLU A 544 -7.467 -3.366 -5.799 1.00 0.00 H new ATOM 0 HA GLU A 544 -7.557 -6.221 -6.194 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -7.749 -4.290 -7.875 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -6.024 -4.062 -7.667 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -6.187 -5.393 -9.597 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -5.760 -6.537 -8.339 1.00 0.00 H new ATOM 2531 N LEU A 545 -4.693 -4.739 -5.457 1.00 0.00 N ATOM 2532 CA LEU A 545 -3.302 -4.860 -5.055 1.00 0.00 C ATOM 2533 C LEU A 545 -3.175 -5.325 -3.612 1.00 0.00 C ATOM 2534 O LEU A 545 -2.174 -5.950 -3.275 1.00 0.00 O ATOM 2535 CB LEU A 545 -2.619 -3.493 -5.217 1.00 0.00 C ATOM 2536 CG LEU A 545 -2.609 -2.956 -6.660 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -2.206 -1.479 -6.684 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -1.722 -3.803 -7.569 1.00 0.00 C ATOM 0 H LEU A 545 -4.953 -3.770 -5.643 1.00 0.00 H new ATOM 0 HA LEU A 545 -2.822 -5.606 -5.688 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -3.124 -2.770 -4.576 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -1.591 -3.570 -4.863 1.00 0.00 H new ATOM 0 HG LEU A 545 -3.622 -3.030 -7.054 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -2.205 -1.119 -7.713 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -2.917 -0.898 -6.097 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -1.208 -1.367 -6.260 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -1.740 -3.394 -8.579 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -0.699 -3.793 -7.192 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -2.092 -4.828 -7.586 1.00 0.00 H new ATOM 2550 N GLY A 546 -4.162 -5.032 -2.762 1.00 0.00 N ATOM 2551 CA GLY A 546 -4.176 -5.506 -1.390 1.00 0.00 C ATOM 2552 C GLY A 546 -5.310 -4.874 -0.600 1.00 0.00 C ATOM 2553 O GLY A 546 -5.075 -4.107 0.334 1.00 0.00 O ATOM 0 H GLY A 546 -4.969 -4.460 -3.012 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -4.282 -6.591 -1.379 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -3.224 -5.274 -0.913 1.00 0.00 H new ATOM 2629 N VAL A 552 -1.731 -2.574 1.263 1.00 0.00 N ATOM 2630 CA VAL A 552 -1.248 -1.483 0.420 1.00 0.00 C ATOM 2631 C VAL A 552 -0.945 -0.301 1.336 1.00 0.00 C ATOM 2632 O VAL A 552 -1.796 0.065 2.147 1.00 0.00 O ATOM 2633 CB VAL A 552 -2.332 -1.119 -0.612 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -1.903 0.065 -1.472 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -2.726 -2.271 -1.542 1.00 0.00 C ATOM 0 HA VAL A 552 -0.349 -1.767 -0.126 1.00 0.00 H new ATOM 0 HB VAL A 552 -3.205 -0.865 -0.011 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -2.689 0.297 -2.190 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -1.726 0.932 -0.835 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -0.987 -0.186 -2.006 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -3.494 -1.931 -2.237 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -1.851 -2.603 -2.101 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -3.114 -3.100 -0.950 1.00 0.00 H new ATOM 2645 N LEU A 553 0.239 0.308 1.231 1.00 0.00 N ATOM 2646 CA LEU A 553 0.560 1.570 1.901 1.00 0.00 C ATOM 2647 C LEU A 553 0.239 2.751 0.986 1.00 0.00 C ATOM 2648 O LEU A 553 0.149 2.620 -0.237 1.00 0.00 O ATOM 2649 CB LEU A 553 2.048 1.591 2.296 1.00 0.00 C ATOM 2650 CG LEU A 553 2.269 1.303 3.791 1.00 0.00 C ATOM 2651 CD1 LEU A 553 3.647 0.686 4.038 1.00 0.00 C ATOM 2652 CD2 LEU A 553 2.058 2.560 4.644 1.00 0.00 C ATOM 0 H LEU A 553 1.008 -0.064 0.674 1.00 0.00 H new ATOM 0 HA LEU A 553 -0.046 1.655 2.803 1.00 0.00 H new ATOM 0 HB2 LEU A 553 2.587 0.852 1.704 1.00 0.00 H new ATOM 0 HB3 LEU A 553 2.471 2.565 2.051 1.00 0.00 H new ATOM 0 HG LEU A 553 1.520 0.573 4.098 1.00 0.00 H new ATOM 0 HD11 LEU A 553 3.774 0.494 5.103 1.00 0.00 H new ATOM 0 HD12 LEU A 553 3.730 -0.251 3.488 1.00 0.00 H new ATOM 0 HD13 LEU A 553 4.420 1.375 3.699 1.00 0.00 H new ATOM 0 HD21 LEU A 553 2.222 2.319 5.694 1.00 0.00 H new ATOM 0 HD22 LEU A 553 2.762 3.332 4.334 1.00 0.00 H new ATOM 0 HD23 LEU A 553 1.039 2.924 4.510 1.00 0.00 H new ATOM 2664 N GLY A 554 0.145 3.930 1.595 1.00 0.00 N ATOM 2665 CA GLY A 554 -0.152 5.202 0.937 1.00 0.00 C ATOM 2666 C GLY A 554 0.900 6.243 1.285 1.00 0.00 C ATOM 2667 O GLY A 554 0.700 7.034 2.205 1.00 0.00 O ATOM 0 H GLY A 554 0.279 4.031 2.601 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -0.187 5.059 -0.143 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -1.136 5.555 1.244 1.00 0.00 H new ATOM 2671 N PHE A 555 2.041 6.222 0.597 1.00 0.00 N ATOM 2672 CA PHE A 555 3.094 7.210 0.799 1.00 0.00 C ATOM 2673 C PHE A 555 2.799 8.441 -0.051 1.00 0.00 C ATOM 2674 O PHE A 555 3.116 8.476 -1.240 1.00 0.00 O ATOM 2675 CB PHE A 555 4.467 6.621 0.459 1.00 0.00 C ATOM 2676 CG PHE A 555 5.120 5.792 1.551 1.00 0.00 C ATOM 2677 CD1 PHE A 555 4.386 4.854 2.303 1.00 0.00 C ATOM 2678 CD2 PHE A 555 6.497 5.945 1.804 1.00 0.00 C ATOM 2679 CE1 PHE A 555 5.036 4.073 3.271 1.00 0.00 C ATOM 2680 CE2 PHE A 555 7.123 5.193 2.811 1.00 0.00 C ATOM 2681 CZ PHE A 555 6.404 4.215 3.503 1.00 0.00 C ATOM 0 H PHE A 555 2.259 5.522 -0.112 1.00 0.00 H new ATOM 0 HA PHE A 555 3.116 7.501 1.849 1.00 0.00 H new ATOM 0 HB2 PHE A 555 4.364 5.999 -0.430 1.00 0.00 H new ATOM 0 HB3 PHE A 555 5.138 7.440 0.200 1.00 0.00 H new ATOM 0 HD1 PHE A 555 3.326 4.736 2.135 1.00 0.00 H new ATOM 0 HD2 PHE A 555 7.075 6.645 1.220 1.00 0.00 H new ATOM 0 HE1 PHE A 555 4.470 3.353 3.843 1.00 0.00 H new ATOM 0 HE2 PHE A 555 8.161 5.371 3.051 1.00 0.00 H new ATOM 0 HZ PHE A 555 6.904 3.573 4.213 1.00 0.00 H new ATOM 2691 N CYS A 556 2.201 9.447 0.576 1.00 0.00 N ATOM 2692 CA CYS A 556 1.941 10.758 -0.005 1.00 0.00 C ATOM 2693 C CYS A 556 2.929 11.791 0.546 1.00 0.00 C ATOM 2694 O CYS A 556 3.758 11.501 1.416 1.00 0.00 O ATOM 2695 CB CYS A 556 0.482 11.163 0.253 1.00 0.00 C ATOM 2696 SG CYS A 556 -0.062 10.694 1.920 1.00 0.00 S ATOM 0 H CYS A 556 1.872 9.369 1.538 1.00 0.00 H new ATOM 0 HA CYS A 556 2.088 10.713 -1.084 1.00 0.00 H new ATOM 0 HB2 CYS A 556 0.376 12.240 0.125 1.00 0.00 H new ATOM 0 HB3 CYS A 556 -0.163 10.689 -0.487 1.00 0.00 H new ATOM 0 HG CYS A 556 -1.102 11.400 2.252 1.00 0.00 H new ATOM 2702 N HIS A 557 2.853 13.016 0.031 1.00 0.00 N ATOM 2703 CA HIS A 557 3.615 14.136 0.563 1.00 0.00 C ATOM 2704 C HIS A 557 2.852 15.448 0.444 1.00 0.00 C ATOM 2705 O HIS A 557 1.740 15.511 -0.089 1.00 0.00 O ATOM 2706 CB HIS A 557 5.015 14.216 -0.086 1.00 0.00 C ATOM 2707 CG HIS A 557 5.105 14.627 -1.540 1.00 0.00 C ATOM 2708 ND1 HIS A 557 6.276 14.672 -2.261 1.00 0.00 N ATOM 2709 CD2 HIS A 557 4.122 15.157 -2.332 1.00 0.00 C ATOM 2710 CE1 HIS A 557 6.003 15.219 -3.456 1.00 0.00 C ATOM 2711 NE2 HIS A 557 4.701 15.533 -3.544 1.00 0.00 N ATOM 0 H HIS A 557 2.262 13.257 -0.765 1.00 0.00 H new ATOM 0 HA HIS A 557 3.761 13.958 1.628 1.00 0.00 H new ATOM 0 HB2 HIS A 557 5.613 14.917 0.496 1.00 0.00 H new ATOM 0 HB3 HIS A 557 5.485 13.238 0.014 1.00 0.00 H new ATOM 0 HD2 HIS A 557 3.081 15.265 -2.065 1.00 0.00 H new ATOM 0 HE1 HIS A 557 6.730 15.384 -4.238 1.00 0.00 H new ATOM 0 HE2 HIS A 557 4.228 15.962 -4.340 1.00 0.00 H new ATOM 2719 N LEU A 558 3.513 16.514 0.883 1.00 0.00 N ATOM 2720 CA LEU A 558 3.068 17.881 0.755 1.00 0.00 C ATOM 2721 C LEU A 558 4.322 18.741 0.618 1.00 0.00 C ATOM 2722 O LEU A 558 5.120 18.842 1.551 1.00 0.00 O ATOM 2723 CB LEU A 558 2.200 18.205 1.980 1.00 0.00 C ATOM 2724 CG LEU A 558 2.098 19.693 2.332 1.00 0.00 C ATOM 2725 CD1 LEU A 558 1.621 20.535 1.146 1.00 0.00 C ATOM 2726 CD2 LEU A 558 1.195 19.834 3.560 1.00 0.00 C ATOM 0 H LEU A 558 4.413 16.436 1.358 1.00 0.00 H new ATOM 0 HA LEU A 558 2.447 18.071 -0.121 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.195 17.820 1.806 1.00 0.00 H new ATOM 0 HB3 LEU A 558 2.601 17.671 2.841 1.00 0.00 H new ATOM 0 HG LEU A 558 3.087 20.083 2.572 1.00 0.00 H new ATOM 0 HD11 LEU A 558 1.564 21.582 1.443 1.00 0.00 H new ATOM 0 HD12 LEU A 558 2.323 20.430 0.319 1.00 0.00 H new ATOM 0 HD13 LEU A 558 0.635 20.193 0.830 1.00 0.00 H new ATOM 0 HD21 LEU A 558 1.108 20.887 3.829 1.00 0.00 H new ATOM 0 HD22 LEU A 558 0.207 19.435 3.333 1.00 0.00 H new ATOM 0 HD23 LEU A 558 1.626 19.281 4.394 1.00 0.00 H new ATOM 2738 N LEU A 559 4.546 19.310 -0.566 1.00 0.00 N ATOM 2739 CA LEU A 559 5.566 20.334 -0.753 1.00 0.00 C ATOM 2740 C LEU A 559 4.999 21.626 -0.170 1.00 0.00 C ATOM 2741 O LEU A 559 4.068 22.185 -0.751 1.00 0.00 O ATOM 2742 CB LEU A 559 5.925 20.488 -2.238 1.00 0.00 C ATOM 2743 CG LEU A 559 6.581 19.268 -2.903 1.00 0.00 C ATOM 2744 CD1 LEU A 559 6.883 19.624 -4.364 1.00 0.00 C ATOM 2745 CD2 LEU A 559 7.865 18.819 -2.192 1.00 0.00 C ATOM 0 H LEU A 559 4.029 19.075 -1.414 1.00 0.00 H new ATOM 0 HA LEU A 559 6.493 20.064 -0.247 1.00 0.00 H new ATOM 0 HB2 LEU A 559 5.016 20.731 -2.788 1.00 0.00 H new ATOM 0 HB3 LEU A 559 6.598 21.339 -2.342 1.00 0.00 H new ATOM 0 HG LEU A 559 5.888 18.429 -2.838 1.00 0.00 H new ATOM 0 HD11 LEU A 559 7.350 18.771 -4.857 1.00 0.00 H new ATOM 0 HD12 LEU A 559 5.955 19.876 -4.876 1.00 0.00 H new ATOM 0 HD13 LEU A 559 7.559 20.478 -4.398 1.00 0.00 H new ATOM 0 HD21 LEU A 559 8.283 17.954 -2.707 1.00 0.00 H new ATOM 0 HD22 LEU A 559 8.590 19.633 -2.203 1.00 0.00 H new ATOM 0 HD23 LEU A 559 7.635 18.551 -1.161 1.00 0.00 H new ATOM 2757 N LEU A 560 5.477 22.012 1.016 1.00 0.00 N ATOM 2758 CA LEU A 560 4.943 23.129 1.793 1.00 0.00 C ATOM 2759 C LEU A 560 5.326 24.459 1.138 1.00 0.00 C ATOM 2760 O LEU A 560 6.207 24.492 0.283 1.00 0.00 O ATOM 2761 CB LEU A 560 5.519 23.095 3.227 1.00 0.00 C ATOM 2762 CG LEU A 560 5.051 21.916 4.093 1.00 0.00 C ATOM 2763 CD1 LEU A 560 5.906 21.813 5.362 1.00 0.00 C ATOM 2764 CD2 LEU A 560 3.580 22.075 4.480 1.00 0.00 C ATOM 0 H LEU A 560 6.262 21.546 1.470 1.00 0.00 H new ATOM 0 HA LEU A 560 3.857 23.038 1.828 1.00 0.00 H new ATOM 0 HB2 LEU A 560 6.607 23.069 3.164 1.00 0.00 H new ATOM 0 HB3 LEU A 560 5.251 24.024 3.731 1.00 0.00 H new ATOM 0 HG LEU A 560 5.164 21.004 3.507 1.00 0.00 H new ATOM 0 HD11 LEU A 560 5.562 20.973 5.965 1.00 0.00 H new ATOM 0 HD12 LEU A 560 6.949 21.659 5.086 1.00 0.00 H new ATOM 0 HD13 LEU A 560 5.815 22.734 5.938 1.00 0.00 H new ATOM 0 HD21 LEU A 560 3.271 21.228 5.093 1.00 0.00 H new ATOM 0 HD22 LEU A 560 3.450 22.998 5.045 1.00 0.00 H new ATOM 0 HD23 LEU A 560 2.969 22.112 3.578 1.00 0.00 H new ATOM 2776 N PRO A 561 4.721 25.579 1.556 1.00 0.00 N ATOM 2777 CA PRO A 561 5.317 26.892 1.389 1.00 0.00 C ATOM 2778 C PRO A 561 6.695 27.032 2.000 1.00 0.00 C ATOM 2779 O PRO A 561 7.060 26.355 2.964 1.00 0.00 O ATOM 2780 CB PRO A 561 4.356 27.870 2.051 1.00 0.00 C ATOM 2781 CG PRO A 561 3.021 27.134 2.060 1.00 0.00 C ATOM 2782 CD PRO A 561 3.446 25.681 2.243 1.00 0.00 C ATOM 0 HA PRO A 561 5.464 27.081 0.326 1.00 0.00 H new ATOM 0 HB2 PRO A 561 4.678 28.123 3.061 1.00 0.00 H new ATOM 0 HB3 PRO A 561 4.292 28.804 1.494 1.00 0.00 H new ATOM 0 HG2 PRO A 561 2.376 27.473 2.871 1.00 0.00 H new ATOM 0 HG3 PRO A 561 2.470 27.282 1.131 1.00 0.00 H new ATOM 0 HD2 PRO A 561 3.544 25.427 3.299 1.00 0.00 H new ATOM 0 HD3 PRO A 561 2.711 24.997 1.818 1.00 0.00 H new ATOM 2790 N ASP A 562 7.392 28.037 1.477 1.00 0.00 N ATOM 2791 CA ASP A 562 8.541 28.637 2.115 1.00 0.00 C ATOM 2792 C ASP A 562 8.194 30.065 2.524 1.00 0.00 C ATOM 2793 O ASP A 562 8.324 30.415 3.689 1.00 0.00 O ATOM 2794 CB ASP A 562 9.752 28.568 1.187 1.00 0.00 C ATOM 2795 CG ASP A 562 10.905 29.461 1.640 1.00 0.00 C ATOM 2796 OD1 ASP A 562 11.462 29.214 2.734 1.00 0.00 O ATOM 2797 OD2 ASP A 562 11.283 30.362 0.856 1.00 0.00 O ATOM 0 H ASP A 562 7.162 28.460 0.578 1.00 0.00 H new ATOM 0 HA ASP A 562 8.807 28.087 3.018 1.00 0.00 H new ATOM 0 HB2 ASP A 562 10.100 27.537 1.130 1.00 0.00 H new ATOM 0 HB3 ASP A 562 9.449 28.859 0.181 1.00 0.00 H new ATOM 2802 N GLU A 563 7.675 30.861 1.590 1.00 0.00 N ATOM 2803 CA GLU A 563 7.325 32.271 1.785 1.00 0.00 C ATOM 2804 C GLU A 563 6.219 32.470 2.812 1.00 0.00 C ATOM 2805 O GLU A 563 6.349 33.308 3.704 1.00 0.00 O ATOM 2806 CB GLU A 563 6.981 32.870 0.418 1.00 0.00 C ATOM 2807 CG GLU A 563 5.755 33.772 0.266 1.00 0.00 C ATOM 2808 CD GLU A 563 5.815 35.135 0.948 1.00 0.00 C ATOM 2809 OE1 GLU A 563 6.922 35.680 1.130 1.00 0.00 O ATOM 2810 OE2 GLU A 563 4.735 35.711 1.217 1.00 0.00 O ATOM 0 H GLU A 563 7.479 30.533 0.644 1.00 0.00 H new ATOM 0 HA GLU A 563 8.180 32.799 2.206 1.00 0.00 H new ATOM 0 HB2 GLU A 563 7.848 33.442 0.087 1.00 0.00 H new ATOM 0 HB3 GLU A 563 6.862 32.040 -0.279 1.00 0.00 H new ATOM 0 HG2 GLU A 563 5.581 33.932 -0.798 1.00 0.00 H new ATOM 0 HG3 GLU A 563 4.889 33.236 0.654 1.00 0.00 H new ATOM 2817 N GLN A 564 5.130 31.706 2.675 1.00 0.00 N ATOM 2818 CA GLN A 564 3.986 31.814 3.579 1.00 0.00 C ATOM 2819 C GLN A 564 4.359 31.286 4.970 1.00 0.00 C ATOM 2820 O GLN A 564 3.532 31.324 5.882 1.00 0.00 O ATOM 2821 CB GLN A 564 2.760 31.020 3.068 1.00 0.00 C ATOM 2822 CG GLN A 564 2.514 30.975 1.552 1.00 0.00 C ATOM 2823 CD GLN A 564 2.202 32.313 0.904 1.00 0.00 C ATOM 2824 OE1 GLN A 564 1.451 33.129 1.433 1.00 0.00 O ATOM 2825 NE2 GLN A 564 2.767 32.547 -0.268 1.00 0.00 N ATOM 0 H GLN A 564 5.019 31.004 1.943 1.00 0.00 H new ATOM 0 HA GLN A 564 3.721 32.870 3.626 1.00 0.00 H new ATOM 0 HB2 GLN A 564 2.855 29.993 3.422 1.00 0.00 H new ATOM 0 HB3 GLN A 564 1.871 31.438 3.539 1.00 0.00 H new ATOM 0 HG2 GLN A 564 3.396 30.554 1.070 1.00 0.00 H new ATOM 0 HG3 GLN A 564 1.687 30.293 1.355 1.00 0.00 H new ATOM 0 HE21 GLN A 564 3.386 31.851 -0.684 1.00 0.00 H new ATOM 0 HE22 GLN A 564 2.584 33.423 -0.757 1.00 0.00 H new ATOM 2834 N PHE A 565 5.531 30.658 5.110 1.00 0.00 N ATOM 2835 CA PHE A 565 5.923 29.922 6.299 1.00 0.00 C ATOM 2836 C PHE A 565 7.103 30.634 6.972 1.00 0.00 C ATOM 2837 O PHE A 565 7.831 31.380 6.311 1.00 0.00 O ATOM 2838 CB PHE A 565 6.246 28.467 5.903 1.00 0.00 C ATOM 2839 CG PHE A 565 5.078 27.484 5.897 1.00 0.00 C ATOM 2840 CD1 PHE A 565 3.736 27.883 5.698 1.00 0.00 C ATOM 2841 CD2 PHE A 565 5.343 26.127 6.151 1.00 0.00 C ATOM 2842 CE1 PHE A 565 2.685 26.953 5.773 1.00 0.00 C ATOM 2843 CE2 PHE A 565 4.288 25.207 6.268 1.00 0.00 C ATOM 2844 CZ PHE A 565 2.963 25.613 6.062 1.00 0.00 C ATOM 0 H PHE A 565 6.243 30.652 4.380 1.00 0.00 H new ATOM 0 HA PHE A 565 5.112 29.891 7.027 1.00 0.00 H new ATOM 0 HB2 PHE A 565 6.689 28.475 4.907 1.00 0.00 H new ATOM 0 HB3 PHE A 565 7.006 28.089 6.587 1.00 0.00 H new ATOM 0 HD1 PHE A 565 3.515 28.919 5.485 1.00 0.00 H new ATOM 0 HD2 PHE A 565 6.364 25.790 6.257 1.00 0.00 H new ATOM 0 HE1 PHE A 565 1.666 27.272 5.608 1.00 0.00 H new ATOM 0 HE2 PHE A 565 4.500 24.178 6.519 1.00 0.00 H new ATOM 0 HZ PHE A 565 2.159 24.894 6.126 1.00 0.00 H new ATOM 2854 N PRO A 566 7.303 30.421 8.283 1.00 0.00 N ATOM 2855 CA PRO A 566 8.483 30.895 8.971 1.00 0.00 C ATOM 2856 C PRO A 566 9.674 30.054 8.555 1.00 0.00 C ATOM 2857 O PRO A 566 9.561 28.833 8.400 1.00 0.00 O ATOM 2858 CB PRO A 566 8.211 30.745 10.460 1.00 0.00 C ATOM 2859 CG PRO A 566 7.113 29.682 10.554 1.00 0.00 C ATOM 2860 CD PRO A 566 6.428 29.698 9.185 1.00 0.00 C ATOM 0 HA PRO A 566 8.705 31.934 8.729 1.00 0.00 H new ATOM 0 HB2 PRO A 566 9.108 30.435 10.996 1.00 0.00 H new ATOM 0 HB3 PRO A 566 7.887 31.688 10.899 1.00 0.00 H new ATOM 0 HG2 PRO A 566 7.532 28.700 10.774 1.00 0.00 H new ATOM 0 HG3 PRO A 566 6.407 29.913 11.351 1.00 0.00 H new ATOM 0 HD2 PRO A 566 6.258 28.683 8.827 1.00 0.00 H new ATOM 0 HD3 PRO A 566 5.453 30.181 9.247 1.00 0.00 H new ATOM 2868 N GLU A 567 10.838 30.689 8.448 1.00 0.00 N ATOM 2869 CA GLU A 567 12.044 29.978 8.060 1.00 0.00 C ATOM 2870 C GLU A 567 12.503 29.058 9.207 1.00 0.00 C ATOM 2871 O GLU A 567 13.129 28.027 8.974 1.00 0.00 O ATOM 2872 CB GLU A 567 13.089 31.006 7.607 1.00 0.00 C ATOM 2873 CG GLU A 567 14.022 31.480 8.725 1.00 0.00 C ATOM 2874 CD GLU A 567 15.251 30.574 8.943 1.00 0.00 C ATOM 2875 OE1 GLU A 567 15.745 29.948 7.976 1.00 0.00 O ATOM 2876 OE2 GLU A 567 15.721 30.491 10.108 1.00 0.00 O ATOM 0 H GLU A 567 10.968 31.685 8.623 1.00 0.00 H new ATOM 0 HA GLU A 567 11.868 29.314 7.214 1.00 0.00 H new ATOM 0 HB2 GLU A 567 13.689 30.571 6.807 1.00 0.00 H new ATOM 0 HB3 GLU A 567 12.575 31.870 7.186 1.00 0.00 H new ATOM 0 HG2 GLU A 567 14.364 32.489 8.496 1.00 0.00 H new ATOM 0 HG3 GLU A 567 13.457 31.539 9.655 1.00 0.00 H new ATOM 2883 N GLY A 568 12.126 29.388 10.450 1.00 0.00 N ATOM 2884 CA GLY A 568 12.599 28.781 11.685 1.00 0.00 C ATOM 2885 C GLY A 568 11.978 27.418 11.977 1.00 0.00 C ATOM 2886 O GLY A 568 12.112 26.924 13.101 1.00 0.00 O ATOM 0 H GLY A 568 11.445 30.128 10.621 1.00 0.00 H new ATOM 0 HA2 GLY A 568 13.682 28.673 11.634 1.00 0.00 H new ATOM 0 HA3 GLY A 568 12.384 29.454 12.515 1.00 0.00 H new ATOM 2890 N PHE A 569 11.336 26.814 10.969 1.00 0.00 N ATOM 2891 CA PHE A 569 10.801 25.458 10.924 1.00 0.00 C ATOM 2892 C PHE A 569 9.932 25.094 12.134 1.00 0.00 C ATOM 2893 O PHE A 569 9.909 23.939 12.566 1.00 0.00 O ATOM 2894 CB PHE A 569 11.928 24.442 10.647 1.00 0.00 C ATOM 2895 CG PHE A 569 13.132 24.537 11.561 1.00 0.00 C ATOM 2896 CD1 PHE A 569 13.109 23.992 12.860 1.00 0.00 C ATOM 2897 CD2 PHE A 569 14.255 25.266 11.140 1.00 0.00 C ATOM 2898 CE1 PHE A 569 14.177 24.223 13.744 1.00 0.00 C ATOM 2899 CE2 PHE A 569 15.332 25.470 12.012 1.00 0.00 C ATOM 2900 CZ PHE A 569 15.284 24.976 13.326 1.00 0.00 C ATOM 0 H PHE A 569 11.166 27.308 10.093 1.00 0.00 H new ATOM 0 HA PHE A 569 10.106 25.414 10.086 1.00 0.00 H new ATOM 0 HB2 PHE A 569 11.514 23.437 10.724 1.00 0.00 H new ATOM 0 HB3 PHE A 569 12.264 24.570 9.618 1.00 0.00 H new ATOM 0 HD1 PHE A 569 12.267 23.394 13.178 1.00 0.00 H new ATOM 0 HD2 PHE A 569 14.289 25.671 10.140 1.00 0.00 H new ATOM 0 HE1 PHE A 569 14.145 23.820 14.746 1.00 0.00 H new ATOM 0 HE2 PHE A 569 16.204 26.010 11.672 1.00 0.00 H new ATOM 0 HZ PHE A 569 16.095 25.175 14.011 1.00 0.00 H new ATOM 2910 N GLN A 570 9.242 26.077 12.705 1.00 0.00 N ATOM 2911 CA GLN A 570 8.538 25.934 13.962 1.00 0.00 C ATOM 2912 C GLN A 570 7.079 25.588 13.653 1.00 0.00 C ATOM 2913 O GLN A 570 6.272 26.473 13.368 1.00 0.00 O ATOM 2914 CB GLN A 570 8.765 27.211 14.791 1.00 0.00 C ATOM 2915 CG GLN A 570 8.441 26.999 16.275 1.00 0.00 C ATOM 2916 CD GLN A 570 8.943 28.129 17.177 1.00 0.00 C ATOM 2917 OE1 GLN A 570 9.764 28.958 16.789 1.00 0.00 O ATOM 2918 NE2 GLN A 570 8.472 28.179 18.414 1.00 0.00 N ATOM 0 H GLN A 570 9.159 27.008 12.296 1.00 0.00 H new ATOM 0 HA GLN A 570 8.909 25.117 14.580 1.00 0.00 H new ATOM 0 HB2 GLN A 570 9.802 27.530 14.689 1.00 0.00 H new ATOM 0 HB3 GLN A 570 8.144 28.015 14.396 1.00 0.00 H new ATOM 0 HG2 GLN A 570 7.362 26.903 16.393 1.00 0.00 H new ATOM 0 HG3 GLN A 570 8.883 26.058 16.604 1.00 0.00 H new ATOM 0 HE21 GLN A 570 7.791 27.488 18.729 1.00 0.00 H new ATOM 0 HE22 GLN A 570 8.790 28.909 19.052 1.00 0.00 H new ATOM 2927 N PHE A 571 6.765 24.291 13.640 1.00 0.00 N ATOM 2928 CA PHE A 571 5.443 23.725 13.444 1.00 0.00 C ATOM 2929 C PHE A 571 5.024 23.045 14.737 1.00 0.00 C ATOM 2930 O PHE A 571 3.941 23.289 15.264 1.00 0.00 O ATOM 2931 CB PHE A 571 5.504 22.743 12.268 1.00 0.00 C ATOM 2932 CG PHE A 571 6.111 23.362 11.022 1.00 0.00 C ATOM 2933 CD1 PHE A 571 5.407 24.356 10.320 1.00 0.00 C ATOM 2934 CD2 PHE A 571 7.433 23.049 10.653 1.00 0.00 C ATOM 2935 CE1 PHE A 571 6.038 25.058 9.280 1.00 0.00 C ATOM 2936 CE2 PHE A 571 8.052 23.723 9.586 1.00 0.00 C ATOM 2937 CZ PHE A 571 7.360 24.747 8.915 1.00 0.00 C ATOM 0 H PHE A 571 7.474 23.571 13.775 1.00 0.00 H new ATOM 0 HA PHE A 571 4.704 24.489 13.204 1.00 0.00 H new ATOM 0 HB2 PHE A 571 6.089 21.870 12.558 1.00 0.00 H new ATOM 0 HB3 PHE A 571 4.498 22.391 12.041 1.00 0.00 H new ATOM 0 HD1 PHE A 571 4.383 24.579 10.580 1.00 0.00 H new ATOM 0 HD2 PHE A 571 7.975 22.287 11.193 1.00 0.00 H new ATOM 0 HE1 PHE A 571 5.506 25.840 8.758 1.00 0.00 H new ATOM 0 HE2 PHE A 571 9.054 23.456 9.283 1.00 0.00 H new ATOM 0 HZ PHE A 571 7.844 25.294 8.120 1.00 0.00 H new ATOM 2947 N ASP A 572 5.939 22.256 15.297 1.00 0.00 N ATOM 2948 CA ASP A 572 5.723 21.363 16.422 1.00 0.00 C ATOM 2949 C ASP A 572 4.561 20.397 16.169 1.00 0.00 C ATOM 2950 O ASP A 572 3.976 20.376 15.081 1.00 0.00 O ATOM 2951 CB ASP A 572 5.640 22.134 17.742 1.00 0.00 C ATOM 2952 CG ASP A 572 5.798 21.188 18.924 1.00 0.00 C ATOM 2953 OD1 ASP A 572 6.530 20.177 18.816 1.00 0.00 O ATOM 2954 OD2 ASP A 572 5.097 21.410 19.925 1.00 0.00 O ATOM 0 H ASP A 572 6.900 22.225 14.956 1.00 0.00 H new ATOM 0 HA ASP A 572 6.597 20.720 16.524 1.00 0.00 H new ATOM 0 HB2 ASP A 572 6.417 22.897 17.773 1.00 0.00 H new ATOM 0 HB3 ASP A 572 4.683 22.651 17.808 1.00 0.00 H new ATOM 2959 N THR A 573 4.237 19.539 17.131 1.00 0.00 N ATOM 2960 CA THR A 573 3.022 18.741 17.090 1.00 0.00 C ATOM 2961 C THR A 573 1.871 19.476 17.799 1.00 0.00 C ATOM 2962 O THR A 573 0.706 19.128 17.597 1.00 0.00 O ATOM 2963 CB THR A 573 3.328 17.317 17.597 1.00 0.00 C ATOM 2964 OG1 THR A 573 3.790 17.203 18.934 1.00 0.00 O ATOM 2965 CG2 THR A 573 4.443 16.698 16.736 1.00 0.00 C ATOM 0 H THR A 573 4.810 19.379 17.959 1.00 0.00 H new ATOM 0 HA THR A 573 2.665 18.612 16.068 1.00 0.00 H new ATOM 0 HB THR A 573 2.361 16.817 17.536 1.00 0.00 H new ATOM 0 HG1 THR A 573 3.949 16.259 19.146 1.00 0.00 H new ATOM 0 HG21 THR A 573 4.661 15.691 17.092 1.00 0.00 H new ATOM 0 HG22 THR A 573 4.117 16.653 15.697 1.00 0.00 H new ATOM 0 HG23 THR A 573 5.341 17.311 16.808 1.00 0.00 H new ATOM 2973 N ASP A 574 2.165 20.537 18.566 1.00 0.00 N ATOM 2974 CA ASP A 574 1.147 21.282 19.302 1.00 0.00 C ATOM 2975 C ASP A 574 0.574 22.368 18.418 1.00 0.00 C ATOM 2976 O ASP A 574 -0.562 22.793 18.614 1.00 0.00 O ATOM 2977 CB ASP A 574 1.734 21.954 20.556 1.00 0.00 C ATOM 2978 CG ASP A 574 1.582 21.082 21.792 1.00 0.00 C ATOM 2979 OD1 ASP A 574 0.431 20.674 22.065 1.00 0.00 O ATOM 2980 OD2 ASP A 574 2.584 20.824 22.499 1.00 0.00 O ATOM 0 H ASP A 574 3.111 20.897 18.689 1.00 0.00 H new ATOM 0 HA ASP A 574 0.376 20.572 19.603 1.00 0.00 H new ATOM 0 HB2 ASP A 574 2.790 22.169 20.392 1.00 0.00 H new ATOM 0 HB3 ASP A 574 1.236 22.909 20.722 1.00 0.00 H new ATOM 2985 N GLU A 575 1.359 22.853 17.460 1.00 0.00 N ATOM 2986 CA GLU A 575 1.134 24.178 16.898 1.00 0.00 C ATOM 2987 C GLU A 575 1.002 24.144 15.380 1.00 0.00 C ATOM 2988 O GLU A 575 0.901 25.198 14.750 1.00 0.00 O ATOM 2989 CB GLU A 575 2.214 25.131 17.408 1.00 0.00 C ATOM 2990 CG GLU A 575 2.310 25.126 18.938 1.00 0.00 C ATOM 2991 CD GLU A 575 2.823 26.454 19.455 1.00 0.00 C ATOM 2992 OE1 GLU A 575 4.002 26.784 19.184 1.00 0.00 O ATOM 2993 OE2 GLU A 575 2.042 27.163 20.127 1.00 0.00 O ATOM 0 H GLU A 575 2.151 22.351 17.060 1.00 0.00 H new ATOM 0 HA GLU A 575 0.173 24.560 17.241 1.00 0.00 H new ATOM 0 HB2 GLU A 575 3.177 24.848 16.984 1.00 0.00 H new ATOM 0 HB3 GLU A 575 1.998 26.142 17.062 1.00 0.00 H new ATOM 0 HG2 GLU A 575 1.329 24.919 19.367 1.00 0.00 H new ATOM 0 HG3 GLU A 575 2.974 24.325 19.261 1.00 0.00 H new ATOM 3000 N VAL A 576 0.807 22.934 14.854 1.00 0.00 N ATOM 3001 CA VAL A 576 1.014 22.396 13.516 1.00 0.00 C ATOM 3002 C VAL A 576 1.120 23.470 12.440 1.00 0.00 C ATOM 3003 O VAL A 576 2.187 23.640 11.852 1.00 0.00 O ATOM 3004 CB VAL A 576 -0.122 21.359 13.309 1.00 0.00 C ATOM 3005 CG1 VAL A 576 -0.620 21.131 11.879 1.00 0.00 C ATOM 3006 CG2 VAL A 576 0.319 20.033 13.938 1.00 0.00 C ATOM 0 H VAL A 576 0.442 22.198 15.458 1.00 0.00 H new ATOM 0 HA VAL A 576 1.983 21.907 13.421 1.00 0.00 H new ATOM 0 HB VAL A 576 -0.994 21.793 13.799 1.00 0.00 H new ATOM 0 HG11 VAL A 576 -1.412 20.382 11.885 1.00 0.00 H new ATOM 0 HG12 VAL A 576 -1.007 22.066 11.475 1.00 0.00 H new ATOM 0 HG13 VAL A 576 0.205 20.782 11.258 1.00 0.00 H new ATOM 0 HG21 VAL A 576 -0.465 19.288 13.804 1.00 0.00 H new ATOM 0 HG22 VAL A 576 1.233 19.688 13.455 1.00 0.00 H new ATOM 0 HG23 VAL A 576 0.503 20.179 15.002 1.00 0.00 H new ATOM 3016 N ASN A 577 0.030 24.184 12.169 1.00 0.00 N ATOM 3017 CA ASN A 577 -0.060 25.306 11.227 1.00 0.00 C ATOM 3018 C ASN A 577 -0.009 24.872 9.760 1.00 0.00 C ATOM 3019 O ASN A 577 -0.443 25.625 8.890 1.00 0.00 O ATOM 3020 CB ASN A 577 1.051 26.347 11.480 1.00 0.00 C ATOM 3021 CG ASN A 577 0.561 27.753 11.198 1.00 0.00 C ATOM 3022 OD1 ASN A 577 -0.363 28.216 11.862 1.00 0.00 O ATOM 3023 ND2 ASN A 577 1.172 28.464 10.272 1.00 0.00 N ATOM 0 H ASN A 577 -0.863 23.988 12.622 1.00 0.00 H new ATOM 0 HA ASN A 577 -1.037 25.754 11.410 1.00 0.00 H new ATOM 0 HB2 ASN A 577 1.389 26.278 12.514 1.00 0.00 H new ATOM 0 HB3 ASN A 577 1.911 26.125 10.848 1.00 0.00 H new ATOM 0 HD21 ASN A 577 0.880 29.425 10.092 1.00 0.00 H new ATOM 0 HD22 ASN A 577 1.936 28.054 9.736 1.00 0.00 H new ATOM 3030 N PHE A 578 0.534 23.688 9.460 1.00 0.00 N ATOM 3031 CA PHE A 578 0.627 23.183 8.097 1.00 0.00 C ATOM 3032 C PHE A 578 -0.697 22.549 7.646 1.00 0.00 C ATOM 3033 O PHE A 578 -1.455 22.047 8.482 1.00 0.00 O ATOM 3034 CB PHE A 578 1.808 22.209 7.948 1.00 0.00 C ATOM 3035 CG PHE A 578 1.848 21.086 8.962 1.00 0.00 C ATOM 3036 CD1 PHE A 578 1.030 19.950 8.817 1.00 0.00 C ATOM 3037 CD2 PHE A 578 2.707 21.186 10.067 1.00 0.00 C ATOM 3038 CE1 PHE A 578 1.076 18.921 9.775 1.00 0.00 C ATOM 3039 CE2 PHE A 578 2.729 20.175 11.039 1.00 0.00 C ATOM 3040 CZ PHE A 578 1.931 19.031 10.886 1.00 0.00 C ATOM 0 H PHE A 578 0.921 23.056 10.161 1.00 0.00 H new ATOM 0 HA PHE A 578 0.818 24.029 7.437 1.00 0.00 H new ATOM 0 HB2 PHE A 578 1.776 21.774 6.949 1.00 0.00 H new ATOM 0 HB3 PHE A 578 2.737 22.775 8.020 1.00 0.00 H new ATOM 0 HD1 PHE A 578 0.366 19.868 7.969 1.00 0.00 H new ATOM 0 HD2 PHE A 578 3.354 22.045 10.169 1.00 0.00 H new ATOM 0 HE1 PHE A 578 0.454 18.046 9.657 1.00 0.00 H new ATOM 0 HE2 PHE A 578 3.362 20.277 11.908 1.00 0.00 H new ATOM 0 HZ PHE A 578 1.973 18.238 11.618 1.00 0.00 H new ATOM 3050 N PRO A 579 -0.974 22.547 6.328 1.00 0.00 N ATOM 3051 CA PRO A 579 -2.182 21.941 5.790 1.00 0.00 C ATOM 3052 C PRO A 579 -2.122 20.411 5.834 1.00 0.00 C ATOM 3053 O PRO A 579 -1.049 19.814 5.760 1.00 0.00 O ATOM 3054 CB PRO A 579 -2.302 22.488 4.368 1.00 0.00 C ATOM 3055 CG PRO A 579 -0.906 22.945 3.957 1.00 0.00 C ATOM 3056 CD PRO A 579 -0.190 23.195 5.281 1.00 0.00 C ATOM 0 HA PRO A 579 -3.063 22.191 6.382 1.00 0.00 H new ATOM 0 HB2 PRO A 579 -2.674 21.722 3.688 1.00 0.00 H new ATOM 0 HB3 PRO A 579 -3.008 23.318 4.330 1.00 0.00 H new ATOM 0 HG2 PRO A 579 -0.396 22.185 3.366 1.00 0.00 H new ATOM 0 HG3 PRO A 579 -0.946 23.849 3.349 1.00 0.00 H new ATOM 0 HD2 PRO A 579 0.822 22.791 5.253 1.00 0.00 H new ATOM 0 HD3 PRO A 579 -0.101 24.264 5.474 1.00 0.00 H new ATOM 3064 N VAL A 580 -3.285 19.767 5.930 1.00 0.00 N ATOM 3065 CA VAL A 580 -3.454 18.330 6.124 1.00 0.00 C ATOM 3066 C VAL A 580 -4.719 17.869 5.371 1.00 0.00 C ATOM 3067 O VAL A 580 -5.454 16.994 5.823 1.00 0.00 O ATOM 3068 CB VAL A 580 -3.474 18.008 7.640 1.00 0.00 C ATOM 3069 CG1 VAL A 580 -2.103 18.208 8.302 1.00 0.00 C ATOM 3070 CG2 VAL A 580 -4.509 18.813 8.435 1.00 0.00 C ATOM 0 H VAL A 580 -4.177 20.258 5.872 1.00 0.00 H new ATOM 0 HA VAL A 580 -2.616 17.772 5.707 1.00 0.00 H new ATOM 0 HB VAL A 580 -3.755 16.956 7.675 1.00 0.00 H new ATOM 0 HG11 VAL A 580 -2.173 17.969 9.363 1.00 0.00 H new ATOM 0 HG12 VAL A 580 -1.372 17.552 7.830 1.00 0.00 H new ATOM 0 HG13 VAL A 580 -1.790 19.245 8.184 1.00 0.00 H new ATOM 0 HG21 VAL A 580 -4.460 18.530 9.487 1.00 0.00 H new ATOM 0 HG22 VAL A 580 -4.297 19.877 8.335 1.00 0.00 H new ATOM 0 HG23 VAL A 580 -5.507 18.604 8.049 1.00 0.00 H new ATOM 3080 N ASP A 581 -4.940 18.427 4.180 1.00 0.00 N ATOM 3081 CA ASP A 581 -6.161 18.278 3.376 1.00 0.00 C ATOM 3082 C ASP A 581 -5.868 17.456 2.110 1.00 0.00 C ATOM 3083 O ASP A 581 -5.187 16.427 2.187 1.00 0.00 O ATOM 3084 CB ASP A 581 -6.792 19.639 3.040 1.00 0.00 C ATOM 3085 CG ASP A 581 -6.904 20.590 4.215 1.00 0.00 C ATOM 3086 OD1 ASP A 581 -7.256 20.155 5.334 1.00 0.00 O ATOM 3087 OD2 ASP A 581 -6.514 21.764 4.011 1.00 0.00 O ATOM 0 H ASP A 581 -4.245 19.021 3.727 1.00 0.00 H new ATOM 0 HA ASP A 581 -6.895 17.735 3.971 1.00 0.00 H new ATOM 0 HB2 ASP A 581 -6.200 20.116 2.259 1.00 0.00 H new ATOM 0 HB3 ASP A 581 -7.787 19.472 2.629 1.00 0.00 H new ATOM 3092 N ASN A 582 -6.425 17.887 0.964 1.00 0.00 N ATOM 3093 CA ASN A 582 -6.189 17.441 -0.399 1.00 0.00 C ATOM 3094 C ASN A 582 -4.747 16.963 -0.566 1.00 0.00 C ATOM 3095 O ASN A 582 -4.471 15.762 -0.592 1.00 0.00 O ATOM 3096 CB ASN A 582 -6.477 18.567 -1.429 1.00 0.00 C ATOM 3097 CG ASN A 582 -7.873 19.171 -1.430 1.00 0.00 C ATOM 3098 OD1 ASN A 582 -8.578 19.166 -0.432 1.00 0.00 O ATOM 3099 ND2 ASN A 582 -8.285 19.762 -2.532 1.00 0.00 N ATOM 0 H ASN A 582 -7.121 18.632 0.985 1.00 0.00 H new ATOM 0 HA ASN A 582 -6.874 16.614 -0.589 1.00 0.00 H new ATOM 0 HB2 ASN A 582 -5.762 19.371 -1.258 1.00 0.00 H new ATOM 0 HB3 ASN A 582 -6.280 18.171 -2.425 1.00 0.00 H new ATOM 0 HD21 ASN A 582 -9.197 20.219 -2.556 1.00 0.00 H new ATOM 0 HD22 ASN A 582 -7.692 19.763 -3.362 1.00 0.00 H new ATOM 3106 N LEU A 583 -3.836 17.927 -0.661 1.00 0.00 N ATOM 3107 CA LEU A 583 -2.387 17.802 -0.781 1.00 0.00 C ATOM 3108 C LEU A 583 -2.069 17.035 -2.057 1.00 0.00 C ATOM 3109 O LEU A 583 -2.783 17.199 -3.054 1.00 0.00 O ATOM 3110 CB LEU A 583 -1.780 17.188 0.498 1.00 0.00 C ATOM 3111 CG LEU A 583 -2.232 17.868 1.799 1.00 0.00 C ATOM 3112 CD1 LEU A 583 -1.711 17.114 3.031 1.00 0.00 C ATOM 3113 CD2 LEU A 583 -1.906 19.357 1.800 1.00 0.00 C ATOM 0 H LEU A 583 -4.120 18.907 -0.655 1.00 0.00 H new ATOM 0 HA LEU A 583 -1.918 18.782 -0.869 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -2.046 16.132 0.542 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.693 17.241 0.432 1.00 0.00 H new ATOM 0 HG LEU A 583 -3.319 17.813 1.855 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -2.047 17.620 3.936 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -2.094 16.093 3.022 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -0.621 17.093 3.011 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -2.241 19.802 2.737 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -0.829 19.494 1.698 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -2.414 19.841 0.966 1.00 0.00 H new ATOM 3125 N CYS A 584 -1.048 16.179 -2.044 1.00 0.00 N ATOM 3126 CA CYS A 584 -0.719 15.327 -3.170 1.00 0.00 C ATOM 3127 C CYS A 584 -0.629 13.881 -2.691 1.00 0.00 C ATOM 3128 O CYS A 584 0.314 13.510 -1.992 1.00 0.00 O ATOM 3129 CB CYS A 584 0.570 15.813 -3.829 1.00 0.00 C ATOM 3130 SG CYS A 584 0.604 15.212 -5.529 1.00 0.00 S ATOM 0 H CYS A 584 -0.426 16.062 -1.244 1.00 0.00 H new ATOM 0 HA CYS A 584 -1.499 15.375 -3.930 1.00 0.00 H new ATOM 0 HB2 CYS A 584 0.618 16.902 -3.811 1.00 0.00 H new ATOM 0 HB3 CYS A 584 1.438 15.447 -3.280 1.00 0.00 H new ATOM 0 HG CYS A 584 -0.586 15.300 -6.044 1.00 0.00 H new ATOM 3136 N PHE A 585 -1.608 13.054 -3.074 1.00 0.00 N ATOM 3137 CA PHE A 585 -1.625 11.629 -2.756 1.00 0.00 C ATOM 3138 C PHE A 585 -0.396 10.867 -3.263 1.00 0.00 C ATOM 3139 O PHE A 585 -0.052 9.834 -2.700 1.00 0.00 O ATOM 3140 CB PHE A 585 -2.922 10.996 -3.276 1.00 0.00 C ATOM 3141 CG PHE A 585 -3.066 9.565 -2.812 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -3.329 9.317 -1.453 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -2.791 8.497 -3.687 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -3.296 8.003 -0.965 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -2.766 7.181 -3.196 1.00 0.00 C ATOM 3146 CZ PHE A 585 -3.002 6.942 -1.831 1.00 0.00 C ATOM 0 H PHE A 585 -2.415 13.361 -3.617 1.00 0.00 H new ATOM 0 HA PHE A 585 -1.586 11.548 -1.670 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -3.776 11.579 -2.931 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -2.933 11.029 -4.365 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -3.556 10.136 -0.787 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -2.600 8.689 -4.733 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -3.497 7.809 0.078 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -2.566 6.356 -3.864 1.00 0.00 H new ATOM 0 HZ PHE A 585 -2.956 5.933 -1.447 1.00 0.00 H new ATOM 3156 N VAL A 586 0.288 11.394 -4.274 1.00 0.00 N ATOM 3157 CA VAL A 586 1.350 10.747 -5.033 1.00 0.00 C ATOM 3158 C VAL A 586 0.865 9.435 -5.664 1.00 0.00 C ATOM 3159 O VAL A 586 0.671 9.412 -6.875 1.00 0.00 O ATOM 3160 CB VAL A 586 2.653 10.623 -4.207 1.00 0.00 C ATOM 3161 CG1 VAL A 586 3.790 10.002 -5.034 1.00 0.00 C ATOM 3162 CG2 VAL A 586 3.118 12.007 -3.718 1.00 0.00 C ATOM 0 H VAL A 586 0.104 12.341 -4.604 1.00 0.00 H new ATOM 0 HA VAL A 586 1.615 11.388 -5.873 1.00 0.00 H new ATOM 0 HB VAL A 586 2.428 9.976 -3.359 1.00 0.00 H new ATOM 0 HG11 VAL A 586 4.689 9.931 -4.421 1.00 0.00 H new ATOM 0 HG12 VAL A 586 3.497 9.006 -5.365 1.00 0.00 H new ATOM 0 HG13 VAL A 586 3.992 10.628 -5.903 1.00 0.00 H new ATOM 0 HG21 VAL A 586 4.035 11.899 -3.139 1.00 0.00 H new ATOM 0 HG22 VAL A 586 3.304 12.652 -4.576 1.00 0.00 H new ATOM 0 HG23 VAL A 586 2.344 12.451 -3.092 1.00 0.00 H new ATOM 3172 N GLY A 587 0.680 8.363 -4.895 1.00 0.00 N ATOM 3173 CA GLY A 587 0.569 7.008 -5.422 1.00 0.00 C ATOM 3174 C GLY A 587 0.529 5.966 -4.307 1.00 0.00 C ATOM 3175 O GLY A 587 0.560 6.302 -3.121 1.00 0.00 O ATOM 0 H GLY A 587 0.603 8.414 -3.879 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -0.334 6.927 -6.028 1.00 0.00 H new ATOM 0 HA3 GLY A 587 1.414 6.804 -6.080 1.00 0.00 H new ATOM 3179 N LEU A 588 0.426 4.687 -4.681 1.00 0.00 N ATOM 3180 CA LEU A 588 0.367 3.579 -3.724 1.00 0.00 C ATOM 3181 C LEU A 588 1.738 2.922 -3.586 1.00 0.00 C ATOM 3182 O LEU A 588 2.570 2.979 -4.495 1.00 0.00 O ATOM 3183 CB LEU A 588 -0.715 2.547 -4.125 1.00 0.00 C ATOM 3184 CG LEU A 588 -2.160 3.093 -4.079 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -3.202 2.093 -4.597 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -2.577 3.512 -2.666 1.00 0.00 C ATOM 0 H LEU A 588 0.381 4.391 -5.656 1.00 0.00 H new ATOM 0 HA LEU A 588 0.084 3.982 -2.752 1.00 0.00 H new ATOM 0 HB2 LEU A 588 -0.505 2.191 -5.134 1.00 0.00 H new ATOM 0 HB3 LEU A 588 -0.643 1.685 -3.461 1.00 0.00 H new ATOM 0 HG LEU A 588 -2.141 3.961 -4.738 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -4.195 2.539 -4.538 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -2.979 1.840 -5.634 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -3.173 1.189 -3.988 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -3.600 3.889 -2.685 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -2.520 2.651 -2.000 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -1.909 4.294 -2.306 1.00 0.00 H new ATOM 3198 N ILE A 589 1.959 2.273 -2.445 1.00 0.00 N ATOM 3199 CA ILE A 589 3.055 1.359 -2.138 1.00 0.00 C ATOM 3200 C ILE A 589 2.459 0.001 -1.780 1.00 0.00 C ATOM 3201 O ILE A 589 2.429 -0.386 -0.611 1.00 0.00 O ATOM 3202 CB ILE A 589 4.140 1.872 -1.169 1.00 0.00 C ATOM 3203 CG1 ILE A 589 4.655 3.265 -1.579 1.00 0.00 C ATOM 3204 CG2 ILE A 589 5.310 0.874 -1.239 1.00 0.00 C ATOM 3205 CD1 ILE A 589 5.968 3.661 -0.885 1.00 0.00 C ATOM 0 H ILE A 589 1.328 2.381 -1.651 1.00 0.00 H new ATOM 0 HA ILE A 589 3.660 1.264 -3.040 1.00 0.00 H new ATOM 0 HB ILE A 589 3.723 1.954 -0.165 1.00 0.00 H new ATOM 0 HG12 ILE A 589 4.803 3.286 -2.659 1.00 0.00 H new ATOM 0 HG13 ILE A 589 3.892 4.008 -1.348 1.00 0.00 H new ATOM 0 HG21 ILE A 589 6.105 1.197 -0.567 1.00 0.00 H new ATOM 0 HG22 ILE A 589 4.963 -0.115 -0.941 1.00 0.00 H new ATOM 0 HG23 ILE A 589 5.692 0.832 -2.259 1.00 0.00 H new ATOM 0 HD11 ILE A 589 6.272 4.653 -1.220 1.00 0.00 H new ATOM 0 HD12 ILE A 589 5.820 3.673 0.195 1.00 0.00 H new ATOM 0 HD13 ILE A 589 6.745 2.939 -1.137 1.00 0.00 H new ATOM 3217 N SER A 590 1.797 -0.624 -2.737 1.00 0.00 N ATOM 3218 CA SER A 590 1.577 -2.058 -2.678 1.00 0.00 C ATOM 3219 C SER A 590 2.867 -2.764 -3.098 1.00 0.00 C ATOM 3220 O SER A 590 3.648 -2.213 -3.878 1.00 0.00 O ATOM 3221 CB SER A 590 0.478 -2.400 -3.682 1.00 0.00 C ATOM 3222 OG SER A 590 0.749 -1.879 -4.964 1.00 0.00 O ATOM 0 H SER A 590 1.405 -0.165 -3.559 1.00 0.00 H new ATOM 0 HA SER A 590 1.292 -2.370 -1.673 1.00 0.00 H new ATOM 0 HB2 SER A 590 0.371 -3.483 -3.747 1.00 0.00 H new ATOM 0 HB3 SER A 590 -0.474 -2.006 -3.325 1.00 0.00 H new ATOM 0 HG SER A 590 0.647 -2.588 -5.633 1.00 0.00 H new ATOM 3228 N MET A 591 3.075 -3.976 -2.607 1.00 0.00 N ATOM 3229 CA MET A 591 4.052 -4.969 -2.999 1.00 0.00 C ATOM 3230 C MET A 591 3.305 -6.287 -3.185 1.00 0.00 C ATOM 3231 O MET A 591 2.077 -6.341 -3.085 1.00 0.00 O ATOM 3232 CB MET A 591 5.134 -5.065 -1.915 1.00 0.00 C ATOM 3233 CG MET A 591 5.941 -3.766 -1.907 1.00 0.00 C ATOM 3234 SD MET A 591 6.154 -2.845 -0.382 1.00 0.00 S ATOM 3235 CE MET A 591 4.470 -2.780 0.261 1.00 0.00 C ATOM 0 H MET A 591 2.497 -4.321 -1.840 1.00 0.00 H new ATOM 0 HA MET A 591 4.553 -4.708 -3.931 1.00 0.00 H new ATOM 0 HB2 MET A 591 4.677 -5.231 -0.939 1.00 0.00 H new ATOM 0 HB3 MET A 591 5.789 -5.915 -2.109 1.00 0.00 H new ATOM 0 HG2 MET A 591 6.936 -4.002 -2.284 1.00 0.00 H new ATOM 0 HG3 MET A 591 5.478 -3.093 -2.629 1.00 0.00 H new ATOM 0 HE1 MET A 591 4.421 -2.064 1.082 1.00 0.00 H new ATOM 0 HE2 MET A 591 3.789 -2.470 -0.532 1.00 0.00 H new ATOM 0 HE3 MET A 591 4.180 -3.767 0.622 1.00 0.00 H new ATOM 3245 N ILE A 592 4.047 -7.344 -3.476 1.00 0.00 N ATOM 3246 CA ILE A 592 3.565 -8.710 -3.597 1.00 0.00 C ATOM 3247 C ILE A 592 4.270 -9.545 -2.510 1.00 0.00 C ATOM 3248 O ILE A 592 4.803 -8.976 -1.552 1.00 0.00 O ATOM 3249 CB ILE A 592 3.721 -9.137 -5.077 1.00 0.00 C ATOM 3250 CG1 ILE A 592 3.042 -10.494 -5.344 1.00 0.00 C ATOM 3251 CG2 ILE A 592 5.193 -9.119 -5.537 1.00 0.00 C ATOM 3252 CD1 ILE A 592 2.733 -10.738 -6.813 1.00 0.00 C ATOM 0 H ILE A 592 5.051 -7.268 -3.642 1.00 0.00 H new ATOM 0 HA ILE A 592 2.503 -8.856 -3.397 1.00 0.00 H new ATOM 0 HB ILE A 592 3.204 -8.394 -5.684 1.00 0.00 H new ATOM 0 HG12 ILE A 592 3.688 -11.293 -4.979 1.00 0.00 H new ATOM 0 HG13 ILE A 592 2.116 -10.547 -4.772 1.00 0.00 H new ATOM 0 HG21 ILE A 592 5.252 -9.426 -6.581 1.00 0.00 H new ATOM 0 HG22 ILE A 592 5.595 -8.111 -5.432 1.00 0.00 H new ATOM 0 HG23 ILE A 592 5.774 -9.807 -4.924 1.00 0.00 H new ATOM 0 HD11 ILE A 592 2.256 -11.711 -6.928 1.00 0.00 H new ATOM 0 HD12 ILE A 592 2.062 -9.960 -7.178 1.00 0.00 H new ATOM 0 HD13 ILE A 592 3.659 -10.718 -7.388 1.00 0.00 H new