USER MOD reduce.3.24.130724 H: found=0, std=0, add=938, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 937 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 532 ASN : amide:sc= 1.33 K(o=1.4,f=-10!) USER MOD Set 1.2: A 534 THR OG1 : rot 118:sc= 0.0846 USER MOD Set 2.1: A 463 SER OG : rot -66:sc= 0.737 USER MOD Set 2.2: A 488 THR OG1 : rot 13:sc= 0.875 USER MOD Set 3.1: A 433 HIS : no HE2:sc= -2.89 X(o=-3.1,f=-3.1) USER MOD Set 3.2: A 540 MET CE :methyl -178:sc= -0.233 (180deg=-0.292) USER MOD Single : A 428 SER OG : rot 38:sc= 0.0389 USER MOD Single : A 429 SER OG : rot 9:sc= 1.23 USER MOD Single : A 431 SER OG : rot 180:sc= 0 USER MOD Single : A 432 GLN :FLIP amide:sc= -0.332 F(o=-1.1,f=-0.33) USER MOD Single : A 436 THR OG1 : rot -89:sc= -0.982 USER MOD Single : A 437 SER OG : rot -76:sc= 0.131 USER MOD Single : A 450 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0208) USER MOD Single : A 456 ASN : amide:sc= -1.75 K(o=-1.8,f=-3.8!) USER MOD Single : A 457 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0113) USER MOD Single : A 458 SER OG : rot -129:sc= 0.751 USER MOD Single : A 459 ASN : amide:sc= 0.181 X(o=0.18,f=-0.026) USER MOD Single : A 462 GLN : amide:sc= -4.89! C(o=-4.9!,f=-6.5!) USER MOD Single : A 464 MET CE :methyl 164:sc= -2.18 (180deg=-3.83) USER MOD Single : A 466 ASN :FLIP amide:sc= -0.0322 F(o=-1.3,f=-0.032) USER MOD Single : A 468 GLN : amide:sc=-0.00162 X(o=-0.0016,f=-0.17) USER MOD Single : A 470 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 472 GLN : amide:sc= -0.186 K(o=-0.19,f=-2.8!) USER MOD Single : A 473 ASN : amide:sc= -0.14 K(o=-0.14,f=-1.9!) USER MOD Single : A 480 THR OG1 : rot 150:sc= -0.107 USER MOD Single : A 481 TYR OH : rot -119:sc= 0.193 USER MOD Single : A 486 LYS NZ :NH3+ 174:sc=-0.00504 (180deg=-0.0569) USER MOD Single : A 490 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0269) USER MOD Single : A 493 GLN :FLIP amide:sc= -6.41! C(o=-8.2!,f=-6.4!) USER MOD Single : A 496 THR OG1 : rot 180:sc= 0 USER MOD Single : A 505 THR OG1 : rot 180:sc= 0 USER MOD Single : A 506 HIS : no HD1:sc= -0.486 X(o=-0.49,f=-0.11) USER MOD Single : A 507 SER OG : rot 180:sc= 0 USER MOD Single : A 510 THR OG1 : rot 9:sc= 1.25 USER MOD Single : A 515 LYS NZ :NH3+ -153:sc=-0.00903 (180deg=-0.908) USER MOD Single : A 517 GLN :FLIP amide:sc= -0.491 F(o=-1.8,f=-0.49) USER MOD Single : A 518 ASN : amide:sc= 0.601 K(o=0.6,f=-3.6!) USER MOD Single : A 519 THR OG1 : rot 180:sc= 0.517 USER MOD Single : A 522 CYS SG : rot 171:sc= 0.0331 USER MOD Single : A 524 ASN : amide:sc= 0.682 K(o=0.68,f=-8.7!) USER MOD Single : A 525 SER OG : rot 35:sc= 0.0126 USER MOD Single : A 528 THR OG1 : rot 180:sc= 0 USER MOD Single : A 533 SER OG : rot 180:sc= 0.0455 USER MOD Single : A 542 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 546 SER OG : rot 180:sc= 0.262 USER MOD Single : A 548 THR OG1 : rot -49:sc= 0.456 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 428 8.558 -0.836 -23.032 1.00 0.03 N ATOM 2 CA SER A 428 8.928 -1.883 -23.952 1.00 0.03 C ATOM 3 C SER A 428 7.937 -3.015 -23.861 1.00 0.03 C ATOM 4 O SER A 428 7.750 -3.791 -24.798 1.00 0.03 O ATOM 5 CB SER A 428 10.355 -2.430 -23.667 1.00 0.03 C ATOM 6 OG SER A 428 11.312 -1.378 -23.780 1.00 0.03 O ATOM 0 HA SER A 428 8.924 -1.455 -24.954 1.00 0.03 H new ATOM 0 HB2 SER A 428 10.395 -2.863 -22.667 1.00 0.03 H new ATOM 0 HB3 SER A 428 10.595 -3.228 -24.370 1.00 0.03 H new ATOM 0 HG SER A 428 10.931 -0.549 -23.422 1.00 0.03 H new ATOM 12 N SER A 429 7.311 -3.168 -22.677 1.00 0.05 N ATOM 13 CA SER A 429 6.375 -4.218 -22.291 1.00 0.05 C ATOM 14 C SER A 429 5.952 -3.834 -20.885 1.00 0.05 C ATOM 15 O SER A 429 6.631 -3.025 -20.255 1.00 0.05 O ATOM 16 CB SER A 429 6.983 -5.657 -22.272 1.00 0.05 C ATOM 17 OG SER A 429 7.280 -6.116 -23.589 1.00 0.05 O ATOM 0 H SER A 429 7.465 -2.506 -21.916 1.00 0.05 H new ATOM 0 HA SER A 429 5.564 -4.274 -23.017 1.00 0.05 H new ATOM 0 HB2 SER A 429 7.892 -5.661 -21.670 1.00 0.05 H new ATOM 0 HB3 SER A 429 6.282 -6.343 -21.796 1.00 0.05 H new ATOM 0 HG SER A 429 7.180 -5.376 -24.224 1.00 0.05 H new ATOM 23 N PHE A 430 4.821 -4.382 -20.378 1.00 0.17 N ATOM 24 CA PHE A 430 4.254 -4.135 -19.054 1.00 0.17 C ATOM 25 C PHE A 430 3.325 -5.301 -18.815 1.00 0.17 C ATOM 26 O PHE A 430 2.839 -5.950 -19.740 1.00 0.17 O ATOM 27 CB PHE A 430 3.503 -2.766 -19.001 1.00 0.17 C ATOM 28 CG PHE A 430 3.859 -2.059 -17.728 1.00 0.17 C ATOM 29 CD1 PHE A 430 5.026 -1.281 -17.646 1.00 0.17 C ATOM 30 CD2 PHE A 430 3.095 -2.267 -16.574 1.00 0.17 C ATOM 31 CE1 PHE A 430 5.399 -0.684 -16.435 1.00 0.17 C ATOM 32 CE2 PHE A 430 3.497 -1.733 -15.347 1.00 0.17 C ATOM 33 CZ PHE A 430 4.631 -0.913 -15.287 1.00 0.17 C ATOM 0 H PHE A 430 4.260 -5.040 -20.919 1.00 0.17 H new ATOM 0 HA PHE A 430 5.020 -4.065 -18.282 1.00 0.17 H new ATOM 0 HB2 PHE A 430 3.777 -2.154 -19.860 1.00 0.17 H new ATOM 0 HB3 PHE A 430 2.426 -2.926 -19.054 1.00 0.17 H new ATOM 0 HD1 PHE A 430 5.640 -1.142 -18.523 1.00 0.17 H new ATOM 0 HD2 PHE A 430 2.185 -2.846 -16.632 1.00 0.17 H new ATOM 0 HE1 PHE A 430 6.273 -0.051 -16.387 1.00 0.17 H new ATOM 0 HE2 PHE A 430 2.937 -1.951 -14.450 1.00 0.17 H new ATOM 0 HZ PHE A 430 4.914 -0.455 -14.351 1.00 0.17 H new ATOM 43 N SER A 431 3.092 -5.528 -17.517 1.00 0.41 N ATOM 44 CA SER A 431 2.248 -6.482 -16.848 1.00 0.41 C ATOM 45 C SER A 431 1.753 -5.642 -15.684 1.00 0.41 C ATOM 46 O SER A 431 2.575 -5.116 -14.940 1.00 0.41 O ATOM 47 CB SER A 431 3.071 -7.703 -16.329 1.00 0.41 C ATOM 48 OG SER A 431 3.501 -8.509 -17.422 1.00 0.41 O ATOM 0 H SER A 431 3.571 -4.952 -16.825 1.00 0.41 H new ATOM 0 HA SER A 431 1.468 -6.912 -17.476 1.00 0.41 H new ATOM 0 HB2 SER A 431 3.935 -7.354 -15.763 1.00 0.41 H new ATOM 0 HB3 SER A 431 2.463 -8.297 -15.647 1.00 0.41 H new ATOM 0 HG SER A 431 4.017 -9.270 -17.084 1.00 0.41 H new ATOM 54 N GLN A 432 0.429 -5.430 -15.478 1.00 0.52 N ATOM 55 CA GLN A 432 -0.056 -4.668 -14.332 1.00 0.52 C ATOM 56 C GLN A 432 -0.989 -5.586 -13.616 1.00 0.52 C ATOM 57 O GLN A 432 -1.800 -6.273 -14.245 1.00 0.52 O ATOM 58 CB GLN A 432 -0.855 -3.359 -14.647 1.00 0.52 C ATOM 59 CG GLN A 432 -1.228 -2.528 -13.376 1.00 0.52 C ATOM 60 CD GLN A 432 -2.662 -1.981 -13.367 1.00 0.52 C ATOM 61 OE1 GLN A 432 -2.830 -0.733 -12.867 1.00 0.52 O flip ATOM 62 NE2 GLN A 432 -3.614 -2.660 -13.750 1.00 0.52 N flip ATOM 0 H GLN A 432 -0.306 -5.779 -16.093 1.00 0.52 H new ATOM 0 HA GLN A 432 0.823 -4.338 -13.778 1.00 0.52 H new ATOM 0 HB2 GLN A 432 -0.263 -2.735 -15.317 1.00 0.52 H new ATOM 0 HB3 GLN A 432 -1.769 -3.621 -15.180 1.00 0.52 H new ATOM 0 HG2 GLN A 432 -1.087 -3.154 -12.495 1.00 0.52 H new ATOM 0 HG3 GLN A 432 -0.534 -1.692 -13.288 1.00 0.52 H new ATOM 0 HE21 GLN A 432 -3.456 -3.597 -14.122 1.00 0.52 H new ATOM 0 HE22 GLN A 432 -4.562 -2.286 -13.696 1.00 0.52 H new ATOM 71 N HIS A 433 -0.923 -5.564 -12.264 1.00 0.40 N ATOM 72 CA HIS A 433 -1.912 -6.272 -11.494 1.00 0.40 C ATOM 73 C HIS A 433 -2.119 -5.719 -10.127 1.00 0.40 C ATOM 74 O HIS A 433 -1.331 -4.941 -9.603 1.00 0.40 O ATOM 75 CB HIS A 433 -1.632 -7.820 -11.390 1.00 0.40 C ATOM 76 CG HIS A 433 -0.873 -8.439 -10.212 1.00 0.40 C ATOM 77 ND1 HIS A 433 -0.764 -9.811 -10.149 1.00 0.40 N ATOM 78 CD2 HIS A 433 -0.372 -7.984 -9.020 1.00 0.40 C ATOM 79 CE1 HIS A 433 -0.217 -10.120 -8.952 1.00 0.40 C ATOM 80 NE2 HIS A 433 0.025 -9.050 -8.233 1.00 0.40 N ATOM 0 H HIS A 433 -0.212 -5.075 -11.720 1.00 0.40 H new ATOM 0 HA HIS A 433 -2.830 -6.122 -12.062 1.00 0.40 H new ATOM 0 HB2 HIS A 433 -2.601 -8.316 -11.433 1.00 0.40 H new ATOM 0 HB3 HIS A 433 -1.090 -8.101 -12.293 1.00 0.40 H new ATOM 0 HD1 HIS A 433 -1.045 -10.472 -10.873 1.00 0.40 H new ATOM 0 HD2 HIS A 433 -0.298 -6.944 -8.737 1.00 0.40 H new ATOM 0 HE1 HIS A 433 -0.005 -11.128 -8.627 1.00 0.40 H new ATOM 88 N ALA A 434 -3.194 -6.203 -9.474 1.00 0.55 N ATOM 89 CA ALA A 434 -3.402 -6.045 -8.063 1.00 0.55 C ATOM 90 C ALA A 434 -4.272 -7.199 -7.620 1.00 0.55 C ATOM 91 O ALA A 434 -5.098 -7.691 -8.389 1.00 0.55 O ATOM 92 CB ALA A 434 -3.844 -4.636 -7.677 1.00 0.55 C ATOM 0 H ALA A 434 -3.940 -6.719 -9.940 1.00 0.55 H new ATOM 0 HA ALA A 434 -2.472 -6.109 -7.498 1.00 0.55 H new ATOM 0 HB1 ALA A 434 -3.984 -4.582 -6.597 1.00 0.55 H new ATOM 0 HB2 ALA A 434 -3.081 -3.919 -7.980 1.00 0.55 H new ATOM 0 HB3 ALA A 434 -4.783 -4.399 -8.177 1.00 0.55 H new ATOM 98 N ARG A 435 -4.047 -7.683 -6.378 1.00 0.93 N ATOM 99 CA ARG A 435 -4.704 -8.809 -5.746 1.00 0.93 C ATOM 100 C ARG A 435 -4.837 -8.474 -4.292 1.00 0.93 C ATOM 101 O ARG A 435 -3.940 -7.960 -3.635 1.00 0.93 O ATOM 102 CB ARG A 435 -3.856 -10.109 -5.862 1.00 0.93 C ATOM 103 CG ARG A 435 -3.640 -10.635 -7.294 1.00 0.93 C ATOM 104 CD ARG A 435 -2.829 -11.938 -7.322 1.00 0.93 C ATOM 105 NE ARG A 435 -2.683 -12.375 -8.754 1.00 0.93 N ATOM 106 CZ ARG A 435 -1.850 -13.389 -9.149 1.00 0.93 C ATOM 107 NH1 ARG A 435 -1.096 -14.069 -8.238 1.00 0.93 N ATOM 108 NH2 ARG A 435 -1.771 -13.714 -10.472 1.00 0.93 N ATOM 0 H ARG A 435 -3.352 -7.257 -5.764 1.00 0.93 H new ATOM 0 HA ARG A 435 -5.664 -8.984 -6.231 1.00 0.93 H new ATOM 0 HB2 ARG A 435 -2.881 -9.928 -5.409 1.00 0.93 H new ATOM 0 HB3 ARG A 435 -4.339 -10.891 -5.276 1.00 0.93 H new ATOM 0 HG2 ARG A 435 -4.608 -10.802 -7.767 1.00 0.93 H new ATOM 0 HG3 ARG A 435 -3.124 -9.876 -7.883 1.00 0.93 H new ATOM 0 HD2 ARG A 435 -1.849 -11.785 -6.870 1.00 0.93 H new ATOM 0 HD3 ARG A 435 -3.331 -12.710 -6.739 1.00 0.93 H new ATOM 0 HE ARG A 435 -3.231 -11.893 -9.466 1.00 0.93 H new ATOM 0 HH11 ARG A 435 -1.148 -13.825 -7.249 1.00 0.93 H new ATOM 0 HH12 ARG A 435 -0.480 -14.822 -8.546 1.00 0.93 H new ATOM 0 HH21 ARG A 435 -2.329 -13.204 -11.157 1.00 0.93 H new ATOM 0 HH22 ARG A 435 -1.154 -14.467 -10.776 1.00 0.93 H new ATOM 122 N THR A 436 -6.038 -8.704 -3.773 1.00 0.95 N ATOM 123 CA THR A 436 -6.428 -8.235 -2.475 1.00 0.95 C ATOM 124 C THR A 436 -7.338 -9.256 -1.845 1.00 0.95 C ATOM 125 O THR A 436 -7.863 -10.140 -2.521 1.00 0.95 O ATOM 126 CB THR A 436 -6.954 -6.839 -2.602 1.00 0.95 C ATOM 127 OG1 THR A 436 -7.222 -6.257 -1.352 1.00 0.95 O ATOM 128 CG2 THR A 436 -8.183 -6.857 -3.476 1.00 0.95 C ATOM 0 H THR A 436 -6.766 -9.228 -4.258 1.00 0.95 H new ATOM 0 HA THR A 436 -5.594 -8.146 -1.778 1.00 0.95 H new ATOM 0 HB THR A 436 -6.187 -6.218 -3.065 1.00 0.95 H new ATOM 0 HG1 THR A 436 -8.141 -6.466 -1.084 1.00 0.95 H new ATOM 0 HG21 THR A 436 -8.574 -5.844 -3.575 1.00 0.95 H new ATOM 0 HG22 THR A 436 -7.923 -7.243 -4.462 1.00 0.95 H new ATOM 0 HG23 THR A 436 -8.941 -7.496 -3.024 1.00 0.95 H new ATOM 136 N SER A 437 -7.546 -9.103 -0.523 1.00 0.67 N ATOM 137 CA SER A 437 -8.423 -9.903 0.333 1.00 0.67 C ATOM 138 C SER A 437 -9.934 -9.793 0.149 1.00 0.67 C ATOM 139 O SER A 437 -10.584 -10.819 -0.010 1.00 0.67 O ATOM 140 CB SER A 437 -8.121 -9.631 1.823 1.00 0.67 C ATOM 141 OG SER A 437 -8.020 -8.223 2.073 1.00 0.67 O ATOM 0 H SER A 437 -7.072 -8.368 0.003 1.00 0.67 H new ATOM 0 HA SER A 437 -8.175 -10.912 0.004 1.00 0.67 H new ATOM 0 HB2 SER A 437 -8.909 -10.059 2.443 1.00 0.67 H new ATOM 0 HB3 SER A 437 -7.190 -10.123 2.106 1.00 0.67 H new ATOM 0 HG SER A 437 -7.161 -7.892 1.737 1.00 0.67 H new ATOM 147 N GLY A 438 -10.562 -8.597 0.276 1.00 0.59 N ATOM 148 CA GLY A 438 -12.015 -8.516 0.391 1.00 0.59 C ATOM 149 C GLY A 438 -12.250 -7.456 1.392 1.00 0.59 C ATOM 150 O GLY A 438 -12.536 -6.319 1.046 1.00 0.59 O ATOM 0 H GLY A 438 -10.082 -7.697 0.300 1.00 0.59 H new ATOM 0 HA2 GLY A 438 -12.475 -8.267 -0.565 1.00 0.59 H new ATOM 0 HA3 GLY A 438 -12.441 -9.466 0.712 1.00 0.59 H new ATOM 154 N ARG A 439 -12.012 -7.734 2.694 1.00 0.60 N ATOM 155 CA ARG A 439 -12.033 -6.787 3.812 1.00 0.60 C ATOM 156 C ARG A 439 -10.907 -5.731 3.834 1.00 0.60 C ATOM 157 O ARG A 439 -10.724 -4.998 4.803 1.00 0.60 O ATOM 158 CB ARG A 439 -12.322 -7.470 5.169 1.00 0.60 C ATOM 159 CG ARG A 439 -11.266 -8.449 5.719 1.00 0.60 C ATOM 160 CD ARG A 439 -11.008 -9.734 4.911 1.00 0.60 C ATOM 161 NE ARG A 439 -12.313 -10.453 4.702 1.00 0.60 N ATOM 162 CZ ARG A 439 -12.495 -11.429 3.760 1.00 0.60 C ATOM 163 NH1 ARG A 439 -11.461 -11.852 2.978 1.00 0.60 N ATOM 164 NH2 ARG A 439 -13.733 -11.983 3.601 1.00 0.60 N ATOM 0 H ARG A 439 -11.788 -8.681 3.001 1.00 0.60 H new ATOM 0 HA ARG A 439 -12.900 -6.158 3.611 1.00 0.60 H new ATOM 0 HB2 ARG A 439 -12.473 -6.687 5.913 1.00 0.60 H new ATOM 0 HB3 ARG A 439 -13.265 -8.010 5.078 1.00 0.60 H new ATOM 0 HG2 ARG A 439 -10.322 -7.912 5.809 1.00 0.60 H new ATOM 0 HG3 ARG A 439 -11.566 -8.738 6.726 1.00 0.60 H new ATOM 0 HD2 ARG A 439 -10.555 -9.490 3.950 1.00 0.60 H new ATOM 0 HD3 ARG A 439 -10.305 -10.377 5.441 1.00 0.60 H new ATOM 0 HE ARG A 439 -13.104 -10.200 5.294 1.00 0.60 H new ATOM 0 HH11 ARG A 439 -10.535 -11.440 3.090 1.00 0.60 H new ATOM 0 HH12 ARG A 439 -11.614 -12.580 2.281 1.00 0.60 H new ATOM 0 HH21 ARG A 439 -14.511 -11.669 4.181 1.00 0.60 H new ATOM 0 HH22 ARG A 439 -13.880 -12.711 2.902 1.00 0.60 H new ATOM 178 N VAL A 440 -10.180 -5.626 2.689 1.00 0.36 N ATOM 179 CA VAL A 440 -9.300 -4.590 2.218 1.00 0.36 C ATOM 180 C VAL A 440 -9.388 -4.740 0.709 1.00 0.36 C ATOM 181 O VAL A 440 -9.402 -5.865 0.199 1.00 0.36 O ATOM 182 CB VAL A 440 -7.833 -4.599 2.645 1.00 0.36 C ATOM 183 CG1 VAL A 440 -7.228 -3.233 2.297 1.00 0.36 C ATOM 184 CG2 VAL A 440 -7.755 -4.771 4.173 1.00 0.36 C ATOM 0 H VAL A 440 -10.224 -6.381 2.004 1.00 0.36 H new ATOM 0 HA VAL A 440 -9.631 -3.650 2.659 1.00 0.36 H new ATOM 0 HB VAL A 440 -7.302 -5.408 2.144 1.00 0.36 H new ATOM 0 HG11 VAL A 440 -6.179 -3.214 2.593 1.00 0.36 H new ATOM 0 HG12 VAL A 440 -7.306 -3.064 1.223 1.00 0.36 H new ATOM 0 HG13 VAL A 440 -7.769 -2.450 2.828 1.00 0.36 H new ATOM 0 HG21 VAL A 440 -6.711 -4.778 4.485 1.00 0.36 H new ATOM 0 HG22 VAL A 440 -8.273 -3.945 4.659 1.00 0.36 H new ATOM 0 HG23 VAL A 440 -8.226 -5.712 4.458 1.00 0.36 H new ATOM 194 N ALA A 441 -9.328 -3.631 -0.039 1.00 0.28 N ATOM 195 CA ALA A 441 -9.104 -3.632 -1.467 1.00 0.28 C ATOM 196 C ALA A 441 -8.137 -2.539 -1.763 1.00 0.28 C ATOM 197 O ALA A 441 -8.164 -1.503 -1.089 1.00 0.28 O ATOM 198 CB ALA A 441 -10.394 -3.382 -2.298 1.00 0.28 C ATOM 0 H ALA A 441 -9.438 -2.695 0.352 1.00 0.28 H new ATOM 0 HA ALA A 441 -8.735 -4.618 -1.747 1.00 0.28 H new ATOM 0 HB1 ALA A 441 -10.151 -3.396 -3.360 1.00 0.28 H new ATOM 0 HB2 ALA A 441 -11.123 -4.163 -2.082 1.00 0.28 H new ATOM 0 HB3 ALA A 441 -10.814 -2.411 -2.035 1.00 0.28 H new ATOM 204 N VAL A 442 -7.329 -2.716 -2.853 1.00 0.46 N ATOM 205 CA VAL A 442 -6.501 -1.663 -3.431 1.00 0.46 C ATOM 206 C VAL A 442 -7.408 -1.026 -4.482 1.00 0.46 C ATOM 207 O VAL A 442 -7.552 -1.514 -5.601 1.00 0.46 O ATOM 208 CB VAL A 442 -5.133 -2.105 -3.954 1.00 0.46 C ATOM 209 CG1 VAL A 442 -4.228 -0.876 -3.998 1.00 0.46 C ATOM 210 CG2 VAL A 442 -4.429 -3.076 -2.996 1.00 0.46 C ATOM 0 H VAL A 442 -7.249 -3.607 -3.342 1.00 0.46 H new ATOM 0 HA VAL A 442 -6.181 -0.951 -2.671 1.00 0.46 H new ATOM 0 HB VAL A 442 -5.295 -2.581 -4.921 1.00 0.46 H new ATOM 0 HG11 VAL A 442 -3.243 -1.162 -4.368 1.00 0.46 H new ATOM 0 HG12 VAL A 442 -4.662 -0.128 -4.662 1.00 0.46 H new ATOM 0 HG13 VAL A 442 -4.132 -0.459 -2.996 1.00 0.46 H new ATOM 0 HG21 VAL A 442 -3.462 -3.360 -3.412 1.00 0.46 H new ATOM 0 HG22 VAL A 442 -4.281 -2.591 -2.031 1.00 0.46 H new ATOM 0 HG23 VAL A 442 -5.043 -3.967 -2.864 1.00 0.46 H new ATOM 220 N GLU A 443 -8.123 0.041 -4.017 1.00 0.54 N ATOM 221 CA GLU A 443 -9.250 0.731 -4.629 1.00 0.54 C ATOM 222 C GLU A 443 -8.881 1.556 -5.854 1.00 0.54 C ATOM 223 O GLU A 443 -9.354 1.339 -6.971 1.00 0.54 O ATOM 224 CB GLU A 443 -9.863 1.681 -3.554 1.00 0.54 C ATOM 225 CG GLU A 443 -11.166 2.409 -3.961 1.00 0.54 C ATOM 226 CD GLU A 443 -11.543 3.499 -2.953 1.00 0.54 C ATOM 227 OE1 GLU A 443 -10.830 3.666 -1.928 1.00 0.54 O ATOM 228 OE2 GLU A 443 -12.570 4.186 -3.206 1.00 0.54 O ATOM 0 H GLU A 443 -7.885 0.462 -3.119 1.00 0.54 H new ATOM 0 HA GLU A 443 -9.951 -0.030 -4.971 1.00 0.54 H new ATOM 0 HB2 GLU A 443 -10.060 1.100 -2.653 1.00 0.54 H new ATOM 0 HB3 GLU A 443 -9.117 2.431 -3.292 1.00 0.54 H new ATOM 0 HG2 GLU A 443 -11.042 2.853 -4.948 1.00 0.54 H new ATOM 0 HG3 GLU A 443 -11.978 1.686 -4.037 1.00 0.54 H new ATOM 235 N GLU A 444 -7.983 2.541 -5.618 1.00 0.53 N ATOM 236 CA GLU A 444 -7.432 3.399 -6.631 1.00 0.53 C ATOM 237 C GLU A 444 -5.978 3.527 -6.392 1.00 0.53 C ATOM 238 O GLU A 444 -5.517 4.270 -5.543 1.00 0.53 O ATOM 239 CB GLU A 444 -8.178 4.754 -6.741 1.00 0.53 C ATOM 240 CG GLU A 444 -7.667 5.737 -7.818 1.00 0.53 C ATOM 241 CD GLU A 444 -7.696 5.092 -9.204 1.00 0.53 C ATOM 242 OE1 GLU A 444 -8.808 4.715 -9.660 1.00 0.53 O ATOM 243 OE2 GLU A 444 -6.606 4.970 -9.824 1.00 0.53 O ATOM 0 H GLU A 444 -7.628 2.746 -4.684 1.00 0.53 H new ATOM 0 HA GLU A 444 -7.579 2.950 -7.613 1.00 0.53 H new ATOM 0 HB2 GLU A 444 -9.230 4.549 -6.938 1.00 0.53 H new ATOM 0 HB3 GLU A 444 -8.126 5.252 -5.773 1.00 0.53 H new ATOM 0 HG2 GLU A 444 -8.284 6.636 -7.818 1.00 0.53 H new ATOM 0 HG3 GLU A 444 -6.650 6.048 -7.579 1.00 0.53 H new ATOM 250 N VAL A 445 -5.176 2.810 -7.205 1.00 0.50 N ATOM 251 CA VAL A 445 -3.739 2.817 -7.133 1.00 0.50 C ATOM 252 C VAL A 445 -3.247 3.711 -8.246 1.00 0.50 C ATOM 253 O VAL A 445 -3.529 3.504 -9.428 1.00 0.50 O ATOM 254 CB VAL A 445 -3.111 1.433 -7.084 1.00 0.50 C ATOM 255 CG1 VAL A 445 -2.496 1.345 -5.673 1.00 0.50 C ATOM 256 CG2 VAL A 445 -4.158 0.332 -7.380 1.00 0.50 C ATOM 0 H VAL A 445 -5.539 2.203 -7.940 1.00 0.50 H new ATOM 0 HA VAL A 445 -3.410 3.226 -6.178 1.00 0.50 H new ATOM 0 HB VAL A 445 -2.349 1.276 -7.847 1.00 0.50 H new ATOM 0 HG11 VAL A 445 -2.017 0.374 -5.545 1.00 0.50 H new ATOM 0 HG12 VAL A 445 -1.755 2.134 -5.549 1.00 0.50 H new ATOM 0 HG13 VAL A 445 -3.281 1.464 -4.926 1.00 0.50 H new ATOM 0 HG21 VAL A 445 -3.679 -0.646 -7.338 1.00 0.50 H new ATOM 0 HG22 VAL A 445 -4.955 0.378 -6.637 1.00 0.50 H new ATOM 0 HG23 VAL A 445 -4.579 0.488 -8.373 1.00 0.50 H new ATOM 266 N ASP A 446 -2.541 4.788 -7.831 1.00 0.41 N ATOM 267 CA ASP A 446 -2.066 5.895 -8.613 1.00 0.41 C ATOM 268 C ASP A 446 -0.632 5.579 -8.994 1.00 0.41 C ATOM 269 O ASP A 446 0.269 5.625 -8.154 1.00 0.41 O ATOM 270 CB ASP A 446 -2.278 7.171 -7.750 1.00 0.41 C ATOM 271 CG ASP A 446 -3.348 8.072 -8.372 1.00 0.41 C ATOM 272 OD1 ASP A 446 -4.524 7.626 -8.450 1.00 0.41 O ATOM 273 OD2 ASP A 446 -3.002 9.213 -8.779 1.00 0.41 O ATOM 0 H ASP A 446 -2.279 4.889 -6.850 1.00 0.41 H new ATOM 0 HA ASP A 446 -2.594 6.070 -9.550 1.00 0.41 H new ATOM 0 HB2 ASP A 446 -2.576 6.888 -6.740 1.00 0.41 H new ATOM 0 HB3 ASP A 446 -1.339 7.718 -7.664 1.00 0.41 H new ATOM 278 N GLU A 447 -0.485 5.174 -10.297 1.00 0.38 N ATOM 279 CA GLU A 447 0.663 4.669 -11.055 1.00 0.38 C ATOM 280 C GLU A 447 2.085 5.114 -10.724 1.00 0.38 C ATOM 281 O GLU A 447 2.335 6.191 -10.188 1.00 0.38 O ATOM 282 CB GLU A 447 0.382 4.744 -12.573 1.00 0.38 C ATOM 283 CG GLU A 447 -0.627 3.669 -13.014 1.00 0.38 C ATOM 284 CD GLU A 447 -0.982 3.849 -14.488 1.00 0.38 C ATOM 285 OE1 GLU A 447 -1.587 4.902 -14.827 1.00 0.38 O ATOM 286 OE2 GLU A 447 -0.655 2.937 -15.294 1.00 0.38 O ATOM 0 H GLU A 447 -1.301 5.208 -10.908 1.00 0.38 H new ATOM 0 HA GLU A 447 0.713 3.645 -10.684 1.00 0.38 H new ATOM 0 HB2 GLU A 447 -0.004 5.732 -12.824 1.00 0.38 H new ATOM 0 HB3 GLU A 447 1.314 4.617 -13.123 1.00 0.38 H new ATOM 0 HG2 GLU A 447 -0.205 2.677 -12.853 1.00 0.38 H new ATOM 0 HG3 GLU A 447 -1.529 3.735 -12.405 1.00 0.38 H new ATOM 293 N GLU A 448 3.042 4.168 -10.986 1.00 0.33 N ATOM 294 CA GLU A 448 4.490 4.218 -10.742 1.00 0.33 C ATOM 295 C GLU A 448 4.876 4.174 -9.258 1.00 0.33 C ATOM 296 O GLU A 448 6.045 4.253 -8.905 1.00 0.33 O ATOM 297 CB GLU A 448 5.227 5.376 -11.491 1.00 0.33 C ATOM 298 CG GLU A 448 5.414 5.153 -13.008 1.00 0.33 C ATOM 299 CD GLU A 448 4.100 5.262 -13.778 1.00 0.33 C ATOM 300 OE1 GLU A 448 3.496 6.369 -13.766 1.00 0.33 O ATOM 301 OE2 GLU A 448 3.685 4.244 -14.395 1.00 0.33 O ATOM 0 H GLU A 448 2.777 3.279 -11.411 1.00 0.33 H new ATOM 0 HA GLU A 448 4.850 3.289 -11.184 1.00 0.33 H new ATOM 0 HB2 GLU A 448 4.669 6.300 -11.340 1.00 0.33 H new ATOM 0 HB3 GLU A 448 6.207 5.518 -11.036 1.00 0.33 H new ATOM 0 HG2 GLU A 448 6.121 5.886 -13.396 1.00 0.33 H new ATOM 0 HG3 GLU A 448 5.850 4.169 -13.177 1.00 0.33 H new ATOM 308 N GLY A 449 3.856 4.096 -8.370 1.00 0.40 N ATOM 309 CA GLY A 449 3.937 4.275 -6.932 1.00 0.40 C ATOM 310 C GLY A 449 3.770 5.718 -6.472 1.00 0.40 C ATOM 311 O GLY A 449 4.461 6.129 -5.544 1.00 0.40 O ATOM 0 H GLY A 449 2.904 3.893 -8.675 1.00 0.40 H new ATOM 0 HA2 GLY A 449 3.170 3.663 -6.457 1.00 0.40 H new ATOM 0 HA3 GLY A 449 4.901 3.904 -6.585 1.00 0.40 H new ATOM 315 N LYS A 450 2.831 6.543 -7.059 1.00 0.51 N ATOM 316 CA LYS A 450 2.552 7.923 -6.640 1.00 0.51 C ATOM 317 C LYS A 450 1.743 7.942 -5.352 1.00 0.51 C ATOM 318 O LYS A 450 2.168 8.493 -4.346 1.00 0.51 O ATOM 319 CB LYS A 450 1.840 8.729 -7.754 1.00 0.51 C ATOM 320 CG LYS A 450 2.815 9.157 -8.862 1.00 0.51 C ATOM 321 CD LYS A 450 2.121 9.831 -10.058 1.00 0.51 C ATOM 322 CE LYS A 450 1.398 11.151 -9.739 1.00 0.51 C ATOM 323 NZ LYS A 450 2.328 12.163 -9.183 1.00 0.51 N ATOM 0 H LYS A 450 2.253 6.241 -7.843 1.00 0.51 H new ATOM 0 HA LYS A 450 3.510 8.408 -6.451 1.00 0.51 H new ATOM 0 HB2 LYS A 450 1.042 8.125 -8.186 1.00 0.51 H new ATOM 0 HB3 LYS A 450 1.372 9.613 -7.320 1.00 0.51 H new ATOM 0 HG2 LYS A 450 3.550 9.844 -8.443 1.00 0.51 H new ATOM 0 HG3 LYS A 450 3.361 8.282 -9.214 1.00 0.51 H new ATOM 0 HD2 LYS A 450 2.867 10.021 -10.830 1.00 0.51 H new ATOM 0 HD3 LYS A 450 1.398 9.132 -10.479 1.00 0.51 H new ATOM 0 HE2 LYS A 450 0.935 11.541 -10.645 1.00 0.51 H new ATOM 0 HE3 LYS A 450 0.595 10.963 -9.026 1.00 0.51 H new ATOM 0 HZ1 LYS A 450 1.821 13.060 -9.043 1.00 0.51 H new ATOM 0 HZ2 LYS A 450 2.699 11.829 -8.271 1.00 0.51 H new ATOM 0 HZ3 LYS A 450 3.117 12.310 -9.845 1.00 0.51 H new ATOM 337 N PHE A 451 0.597 7.237 -5.300 1.00 0.31 N ATOM 338 CA PHE A 451 -0.101 7.009 -4.042 1.00 0.31 C ATOM 339 C PHE A 451 -0.968 5.806 -4.164 1.00 0.31 C ATOM 340 O PHE A 451 -1.417 5.414 -5.238 1.00 0.31 O ATOM 341 CB PHE A 451 -0.824 8.174 -3.278 1.00 0.31 C ATOM 342 CG PHE A 451 -1.108 9.367 -4.112 1.00 0.31 C ATOM 343 CD1 PHE A 451 -2.235 9.409 -4.942 1.00 0.31 C ATOM 344 CD2 PHE A 451 -0.259 10.480 -4.030 1.00 0.31 C ATOM 345 CE1 PHE A 451 -2.502 10.560 -5.695 1.00 0.31 C ATOM 346 CE2 PHE A 451 -0.505 11.611 -4.803 1.00 0.31 C ATOM 347 CZ PHE A 451 -1.620 11.650 -5.638 1.00 0.31 C ATOM 0 H PHE A 451 0.145 6.822 -6.115 1.00 0.31 H new ATOM 0 HA PHE A 451 0.738 6.875 -3.359 1.00 0.31 H new ATOM 0 HB2 PHE A 451 -1.763 7.798 -2.871 1.00 0.31 H new ATOM 0 HB3 PHE A 451 -0.207 8.475 -2.431 1.00 0.31 H new ATOM 0 HD1 PHE A 451 -2.896 8.557 -5.002 1.00 0.31 H new ATOM 0 HD2 PHE A 451 0.590 10.460 -3.363 1.00 0.31 H new ATOM 0 HE1 PHE A 451 -3.384 10.608 -6.317 1.00 0.31 H new ATOM 0 HE2 PHE A 451 0.166 12.456 -4.756 1.00 0.31 H new ATOM 0 HZ PHE A 451 -1.806 12.524 -6.245 1.00 0.31 H new ATOM 357 N VAL A 452 -1.228 5.184 -2.992 1.00 0.26 N ATOM 358 CA VAL A 452 -2.083 4.026 -2.863 1.00 0.26 C ATOM 359 C VAL A 452 -3.372 4.397 -2.166 1.00 0.26 C ATOM 360 O VAL A 452 -3.365 4.611 -0.944 1.00 0.26 O ATOM 361 CB VAL A 452 -1.345 2.958 -2.060 1.00 0.26 C ATOM 362 CG1 VAL A 452 -2.181 1.708 -1.750 1.00 0.26 C ATOM 363 CG2 VAL A 452 -0.192 2.448 -2.918 1.00 0.26 C ATOM 0 H VAL A 452 -0.833 5.494 -2.104 1.00 0.26 H new ATOM 0 HA VAL A 452 -2.328 3.643 -3.854 1.00 0.26 H new ATOM 0 HB VAL A 452 -1.057 3.433 -1.122 1.00 0.26 H new ATOM 0 HG11 VAL A 452 -1.580 1.001 -1.177 1.00 0.26 H new ATOM 0 HG12 VAL A 452 -3.059 1.992 -1.170 1.00 0.26 H new ATOM 0 HG13 VAL A 452 -2.498 1.242 -2.683 1.00 0.26 H new ATOM 0 HG21 VAL A 452 0.357 1.681 -2.371 1.00 0.26 H new ATOM 0 HG22 VAL A 452 -0.586 2.023 -3.841 1.00 0.26 H new ATOM 0 HG23 VAL A 452 0.478 3.274 -3.155 1.00 0.26 H new ATOM 373 N ARG A 453 -4.540 4.411 -2.897 1.00 0.58 N ATOM 374 CA ARG A 453 -5.831 4.548 -2.190 1.00 0.58 C ATOM 375 C ARG A 453 -6.412 3.165 -1.824 1.00 0.58 C ATOM 376 O ARG A 453 -6.650 2.311 -2.691 1.00 0.58 O ATOM 377 CB ARG A 453 -6.869 5.383 -2.981 1.00 0.58 C ATOM 378 CG ARG A 453 -8.061 5.901 -2.154 1.00 0.58 C ATOM 379 CD ARG A 453 -9.090 6.605 -3.050 1.00 0.58 C ATOM 380 NE ARG A 453 -10.258 7.040 -2.210 1.00 0.58 N ATOM 381 CZ ARG A 453 -11.426 7.516 -2.745 1.00 0.58 C ATOM 382 NH1 ARG A 453 -11.580 7.633 -4.096 1.00 0.58 N ATOM 383 NH2 ARG A 453 -12.449 7.871 -1.915 1.00 0.58 N ATOM 0 H ARG A 453 -4.600 4.333 -3.912 1.00 0.58 H new ATOM 0 HA ARG A 453 -5.620 5.097 -1.272 1.00 0.58 H new ATOM 0 HB2 ARG A 453 -6.360 6.236 -3.429 1.00 0.58 H new ATOM 0 HB3 ARG A 453 -7.253 4.775 -3.800 1.00 0.58 H new ATOM 0 HG2 ARG A 453 -8.536 5.069 -1.634 1.00 0.58 H new ATOM 0 HG3 ARG A 453 -7.705 6.593 -1.391 1.00 0.58 H new ATOM 0 HD2 ARG A 453 -8.636 7.467 -3.538 1.00 0.58 H new ATOM 0 HD3 ARG A 453 -9.425 5.932 -3.839 1.00 0.58 H new ATOM 0 HE ARG A 453 -10.177 6.978 -1.195 1.00 0.58 H new ATOM 0 HH11 ARG A 453 -10.820 7.364 -4.721 1.00 0.58 H new ATOM 0 HH12 ARG A 453 -12.455 7.989 -4.481 1.00 0.58 H new ATOM 0 HH21 ARG A 453 -12.341 7.781 -0.905 1.00 0.58 H new ATOM 0 HH22 ARG A 453 -13.322 8.226 -2.305 1.00 0.58 H new ATOM 397 N LEU A 454 -6.657 2.923 -0.497 1.00 0.66 N ATOM 398 CA LEU A 454 -7.205 1.716 0.076 1.00 0.66 C ATOM 399 C LEU A 454 -8.596 1.994 0.622 1.00 0.66 C ATOM 400 O LEU A 454 -8.984 3.121 0.914 1.00 0.66 O ATOM 401 CB LEU A 454 -6.251 1.225 1.241 1.00 0.66 C ATOM 402 CG LEU A 454 -4.983 0.435 0.803 1.00 0.66 C ATOM 403 CD1 LEU A 454 -4.165 -0.257 1.905 1.00 0.66 C ATOM 404 CD2 LEU A 454 -5.344 -0.650 -0.189 1.00 0.66 C ATOM 0 H LEU A 454 -6.455 3.625 0.215 1.00 0.66 H new ATOM 0 HA LEU A 454 -7.278 0.941 -0.687 1.00 0.66 H new ATOM 0 HB2 LEU A 454 -5.931 2.096 1.813 1.00 0.66 H new ATOM 0 HB3 LEU A 454 -6.831 0.596 1.916 1.00 0.66 H new ATOM 0 HG LEU A 454 -4.358 1.227 0.391 1.00 0.66 H new ATOM 0 HD11 LEU A 454 -3.312 -0.768 1.458 1.00 0.66 H new ATOM 0 HD12 LEU A 454 -3.809 0.488 2.616 1.00 0.66 H new ATOM 0 HD13 LEU A 454 -4.793 -0.982 2.423 1.00 0.66 H new ATOM 0 HD21 LEU A 454 -4.443 -1.190 -0.482 1.00 0.66 H new ATOM 0 HD22 LEU A 454 -6.049 -1.343 0.270 1.00 0.66 H new ATOM 0 HD23 LEU A 454 -5.800 -0.200 -1.071 1.00 0.66 H new ATOM 416 N ARG A 455 -9.376 0.915 0.819 1.00 0.51 N ATOM 417 CA ARG A 455 -10.666 0.929 1.497 1.00 0.51 C ATOM 418 C ARG A 455 -10.905 -0.491 1.906 1.00 0.51 C ATOM 419 O ARG A 455 -10.174 -1.357 1.439 1.00 0.51 O ATOM 420 CB ARG A 455 -11.873 1.535 0.734 1.00 0.51 C ATOM 421 CG ARG A 455 -12.408 0.779 -0.488 1.00 0.51 C ATOM 422 CD ARG A 455 -13.608 1.526 -1.097 1.00 0.51 C ATOM 423 NE ARG A 455 -14.820 1.348 -0.216 1.00 0.51 N ATOM 424 CZ ARG A 455 -15.702 0.306 -0.332 1.00 0.51 C ATOM 425 NH1 ARG A 455 -15.549 -0.643 -1.301 1.00 0.51 N ATOM 426 NH2 ARG A 455 -16.750 0.215 0.538 1.00 0.51 N ATOM 0 H ARG A 455 -9.109 -0.015 0.497 1.00 0.51 H new ATOM 0 HA ARG A 455 -10.602 1.624 2.334 1.00 0.51 H new ATOM 0 HB2 ARG A 455 -12.694 1.646 1.443 1.00 0.51 H new ATOM 0 HB3 ARG A 455 -11.593 2.537 0.410 1.00 0.51 H new ATOM 0 HG2 ARG A 455 -11.620 0.675 -1.233 1.00 0.51 H new ATOM 0 HG3 ARG A 455 -12.707 -0.228 -0.198 1.00 0.51 H new ATOM 0 HD2 ARG A 455 -13.374 2.586 -1.200 1.00 0.51 H new ATOM 0 HD3 ARG A 455 -13.815 1.146 -2.097 1.00 0.51 H new ATOM 0 HE ARG A 455 -14.993 2.045 0.509 1.00 0.51 H new ATOM 0 HH11 ARG A 455 -14.768 -0.584 -1.954 1.00 0.51 H new ATOM 0 HH12 ARG A 455 -16.216 -1.412 -1.372 1.00 0.51 H new ATOM 0 HH21 ARG A 455 -16.871 0.919 1.266 1.00 0.51 H new ATOM 0 HH22 ARG A 455 -17.412 -0.557 0.460 1.00 0.51 H new ATOM 440 N ASN A 456 -11.890 -0.783 2.785 1.00 0.49 N ATOM 441 CA ASN A 456 -12.279 -2.157 3.170 1.00 0.49 C ATOM 442 C ASN A 456 -13.477 -2.555 2.285 1.00 0.49 C ATOM 443 O ASN A 456 -14.546 -1.972 2.423 1.00 0.49 O ATOM 444 CB ASN A 456 -12.581 -2.186 4.681 1.00 0.49 C ATOM 445 CG ASN A 456 -13.063 -3.439 5.425 1.00 0.49 C ATOM 446 OD1 ASN A 456 -13.633 -4.402 4.951 1.00 0.49 O ATOM 447 ND2 ASN A 456 -12.773 -3.423 6.746 1.00 0.49 N ATOM 0 H ASN A 456 -12.442 -0.063 3.251 1.00 0.49 H new ATOM 0 HA ASN A 456 -11.485 -2.886 3.007 1.00 0.49 H new ATOM 0 HB2 ASN A 456 -11.669 -1.863 5.182 1.00 0.49 H new ATOM 0 HB3 ASN A 456 -13.332 -1.416 4.859 1.00 0.49 H new ATOM 0 HD21 ASN A 456 -13.032 -4.215 7.335 1.00 0.49 H new ATOM 0 HD22 ASN A 456 -12.295 -2.619 7.153 1.00 0.49 H new ATOM 454 N LYS A 457 -13.359 -3.493 1.294 1.00 0.45 N ATOM 455 CA LYS A 457 -14.449 -3.776 0.349 1.00 0.45 C ATOM 456 C LYS A 457 -15.469 -4.783 0.845 1.00 0.45 C ATOM 457 O LYS A 457 -16.665 -4.646 0.587 1.00 0.45 O ATOM 458 CB LYS A 457 -13.840 -4.135 -1.033 1.00 0.45 C ATOM 459 CG LYS A 457 -14.797 -4.307 -2.226 1.00 0.45 C ATOM 460 CD LYS A 457 -15.167 -5.774 -2.510 1.00 0.45 C ATOM 461 CE LYS A 457 -16.028 -5.958 -3.770 1.00 0.45 C ATOM 462 NZ LYS A 457 -17.337 -5.278 -3.632 1.00 0.45 N ATOM 0 H LYS A 457 -12.520 -4.053 1.143 1.00 0.45 H new ATOM 0 HA LYS A 457 -15.044 -2.869 0.246 1.00 0.45 H new ATOM 0 HB2 LYS A 457 -13.121 -3.358 -1.292 1.00 0.45 H new ATOM 0 HB3 LYS A 457 -13.279 -5.063 -0.919 1.00 0.45 H new ATOM 0 HG2 LYS A 457 -15.709 -3.741 -2.035 1.00 0.45 H new ATOM 0 HG3 LYS A 457 -14.336 -3.878 -3.116 1.00 0.45 H new ATOM 0 HD2 LYS A 457 -14.252 -6.357 -2.617 1.00 0.45 H new ATOM 0 HD3 LYS A 457 -15.703 -6.178 -1.651 1.00 0.45 H new ATOM 0 HE2 LYS A 457 -15.499 -5.560 -4.636 1.00 0.45 H new ATOM 0 HE3 LYS A 457 -16.186 -7.021 -3.953 1.00 0.45 H new ATOM 0 HZ1 LYS A 457 -17.921 -5.477 -4.469 1.00 0.45 H new ATOM 0 HZ2 LYS A 457 -17.822 -5.627 -2.781 1.00 0.45 H new ATOM 0 HZ3 LYS A 457 -17.188 -4.252 -3.549 1.00 0.45 H new ATOM 476 N SER A 458 -15.026 -5.741 1.708 1.00 0.34 N ATOM 477 CA SER A 458 -15.983 -6.557 2.508 1.00 0.34 C ATOM 478 C SER A 458 -16.289 -5.816 3.794 1.00 0.34 C ATOM 479 O SER A 458 -15.968 -4.659 4.007 1.00 0.34 O ATOM 480 CB SER A 458 -15.645 -8.048 2.862 1.00 0.34 C ATOM 481 OG SER A 458 -16.693 -8.814 3.482 1.00 0.34 O ATOM 0 H SER A 458 -14.043 -5.962 1.865 1.00 0.34 H new ATOM 0 HA SER A 458 -16.822 -6.667 1.820 1.00 0.34 H new ATOM 0 HB2 SER A 458 -15.347 -8.557 1.945 1.00 0.34 H new ATOM 0 HB3 SER A 458 -14.780 -8.054 3.525 1.00 0.34 H new ATOM 0 HG SER A 458 -16.347 -9.249 4.289 1.00 0.34 H new ATOM 487 N ASN A 459 -17.088 -6.440 4.639 1.00 0.49 N ATOM 488 CA ASN A 459 -17.661 -5.866 5.804 1.00 0.49 C ATOM 489 C ASN A 459 -17.129 -6.339 7.161 1.00 0.49 C ATOM 490 O ASN A 459 -17.894 -6.496 8.112 1.00 0.49 O ATOM 491 CB ASN A 459 -19.179 -5.983 5.598 1.00 0.49 C ATOM 492 CG ASN A 459 -19.753 -7.394 5.529 1.00 0.49 C ATOM 493 OD1 ASN A 459 -20.011 -7.964 4.470 1.00 0.49 O ATOM 494 ND2 ASN A 459 -20.000 -7.924 6.750 1.00 0.49 N ATOM 0 H ASN A 459 -17.359 -7.415 4.508 1.00 0.49 H new ATOM 0 HA ASN A 459 -17.348 -4.826 5.895 1.00 0.49 H new ATOM 0 HB2 ASN A 459 -19.675 -5.453 6.411 1.00 0.49 H new ATOM 0 HB3 ASN A 459 -19.438 -5.464 4.675 1.00 0.49 H new ATOM 0 HD21 ASN A 459 -20.424 -8.848 6.828 1.00 0.49 H new ATOM 0 HD22 ASN A 459 -19.762 -7.399 7.591 1.00 0.49 H new ATOM 501 N GLU A 460 -15.802 -6.538 7.309 1.00 0.74 N ATOM 502 CA GLU A 460 -15.178 -6.922 8.564 1.00 0.74 C ATOM 503 C GLU A 460 -14.172 -5.857 8.957 1.00 0.74 C ATOM 504 O GLU A 460 -13.170 -5.640 8.279 1.00 0.74 O ATOM 505 CB GLU A 460 -14.478 -8.302 8.521 1.00 0.74 C ATOM 506 CG GLU A 460 -15.410 -9.522 8.339 1.00 0.74 C ATOM 507 CD GLU A 460 -15.908 -9.683 6.902 1.00 0.74 C ATOM 508 OE1 GLU A 460 -15.050 -9.769 5.985 1.00 0.74 O ATOM 509 OE2 GLU A 460 -17.152 -9.734 6.705 1.00 0.74 O ATOM 0 H GLU A 460 -15.138 -6.432 6.542 1.00 0.74 H new ATOM 0 HA GLU A 460 -15.977 -7.009 9.300 1.00 0.74 H new ATOM 0 HB2 GLU A 460 -13.754 -8.296 7.706 1.00 0.74 H new ATOM 0 HB3 GLU A 460 -13.916 -8.432 9.446 1.00 0.74 H new ATOM 0 HG2 GLU A 460 -14.879 -10.426 8.637 1.00 0.74 H new ATOM 0 HG3 GLU A 460 -16.266 -9.421 9.006 1.00 0.74 H new ATOM 516 N ASP A 461 -14.407 -5.180 10.115 1.00 0.65 N ATOM 517 CA ASP A 461 -13.606 -4.145 10.791 1.00 0.65 C ATOM 518 C ASP A 461 -12.185 -4.610 11.120 1.00 0.65 C ATOM 519 O ASP A 461 -11.949 -5.375 12.047 1.00 0.65 O ATOM 520 CB ASP A 461 -14.250 -3.590 12.105 1.00 0.65 C ATOM 521 CG ASP A 461 -15.727 -3.211 11.921 1.00 0.65 C ATOM 522 OD1 ASP A 461 -16.572 -4.134 11.773 1.00 0.65 O ATOM 523 OD2 ASP A 461 -16.031 -1.989 11.958 1.00 0.65 O ATOM 0 H ASP A 461 -15.255 -5.374 10.647 1.00 0.65 H new ATOM 0 HA ASP A 461 -13.573 -3.341 10.056 1.00 0.65 H new ATOM 0 HB2 ASP A 461 -14.166 -4.340 12.892 1.00 0.65 H new ATOM 0 HB3 ASP A 461 -13.692 -2.715 12.438 1.00 0.65 H new ATOM 528 N GLN A 462 -11.221 -4.173 10.287 1.00 0.44 N ATOM 529 CA GLN A 462 -9.822 -4.616 10.288 1.00 0.44 C ATOM 530 C GLN A 462 -8.885 -3.696 11.086 1.00 0.44 C ATOM 531 O GLN A 462 -8.810 -2.512 10.793 1.00 0.44 O ATOM 532 CB GLN A 462 -9.449 -4.874 8.794 1.00 0.44 C ATOM 533 CG GLN A 462 -8.128 -5.630 8.470 1.00 0.44 C ATOM 534 CD GLN A 462 -6.883 -4.742 8.356 1.00 0.44 C ATOM 535 OE1 GLN A 462 -5.762 -5.198 8.139 1.00 0.44 O ATOM 536 NE2 GLN A 462 -7.124 -3.420 8.523 1.00 0.44 N ATOM 0 H GLN A 462 -11.408 -3.474 9.568 1.00 0.44 H new ATOM 0 HA GLN A 462 -9.690 -5.545 10.842 1.00 0.44 H new ATOM 0 HB2 GLN A 462 -10.268 -5.433 8.341 1.00 0.44 H new ATOM 0 HB3 GLN A 462 -9.407 -3.907 8.293 1.00 0.44 H new ATOM 0 HG2 GLN A 462 -7.954 -6.375 9.246 1.00 0.44 H new ATOM 0 HG3 GLN A 462 -8.257 -6.170 7.532 1.00 0.44 H new ATOM 0 HE21 GLN A 462 -8.074 -3.093 8.701 1.00 0.44 H new ATOM 0 HE22 GLN A 462 -6.356 -2.751 8.471 1.00 0.44 H new ATOM 545 N SER A 463 -8.120 -4.173 12.106 1.00 0.49 N ATOM 546 CA SER A 463 -7.238 -3.337 12.952 1.00 0.49 C ATOM 547 C SER A 463 -5.920 -2.797 12.387 1.00 0.49 C ATOM 548 O SER A 463 -4.859 -3.409 12.517 1.00 0.49 O ATOM 549 CB SER A 463 -6.999 -3.957 14.341 1.00 0.49 C ATOM 550 OG SER A 463 -8.260 -4.262 14.935 1.00 0.49 O ATOM 0 H SER A 463 -8.102 -5.160 12.362 1.00 0.49 H new ATOM 0 HA SER A 463 -7.852 -2.438 13.008 1.00 0.49 H new ATOM 0 HB2 SER A 463 -6.396 -4.861 14.252 1.00 0.49 H new ATOM 0 HB3 SER A 463 -6.443 -3.264 14.972 1.00 0.49 H new ATOM 0 HG SER A 463 -8.748 -3.431 15.111 1.00 0.49 H new ATOM 556 N MET A 464 -5.945 -1.560 11.791 1.00 0.50 N ATOM 557 CA MET A 464 -4.774 -0.883 11.189 1.00 0.50 C ATOM 558 C MET A 464 -3.781 -0.247 12.149 1.00 0.50 C ATOM 559 O MET A 464 -2.814 0.393 11.751 1.00 0.50 O ATOM 560 CB MET A 464 -5.016 0.124 10.027 1.00 0.50 C ATOM 561 CG MET A 464 -6.163 -0.240 9.085 1.00 0.50 C ATOM 562 SD MET A 464 -6.546 0.959 7.765 1.00 0.50 S ATOM 563 CE MET A 464 -5.103 2.057 7.807 1.00 0.50 C ATOM 0 H MET A 464 -6.800 -1.008 11.721 1.00 0.50 H new ATOM 0 HA MET A 464 -4.339 -1.784 10.757 1.00 0.50 H new ATOM 0 HB2 MET A 464 -5.214 1.107 10.454 1.00 0.50 H new ATOM 0 HB3 MET A 464 -4.099 0.209 9.443 1.00 0.50 H new ATOM 0 HG2 MET A 464 -5.930 -1.197 8.619 1.00 0.50 H new ATOM 0 HG3 MET A 464 -7.062 -0.387 9.683 1.00 0.50 H new ATOM 0 HE1 MET A 464 -5.067 2.645 6.890 1.00 0.50 H new ATOM 0 HE2 MET A 464 -5.179 2.726 8.664 1.00 0.50 H new ATOM 0 HE3 MET A 464 -4.194 1.461 7.892 1.00 0.50 H new ATOM 573 N GLY A 465 -3.912 -0.512 13.464 1.00 0.39 N ATOM 574 CA GLY A 465 -2.852 -0.232 14.421 1.00 0.39 C ATOM 575 C GLY A 465 -1.696 -1.214 14.344 1.00 0.39 C ATOM 576 O GLY A 465 -0.592 -0.951 14.790 1.00 0.39 O ATOM 0 H GLY A 465 -4.750 -0.921 13.877 1.00 0.39 H new ATOM 0 HA2 GLY A 465 -2.475 0.776 14.250 1.00 0.39 H new ATOM 0 HA3 GLY A 465 -3.268 -0.250 15.428 1.00 0.39 H new ATOM 580 N ASN A 466 -1.941 -2.420 13.785 1.00 0.33 N ATOM 581 CA ASN A 466 -0.973 -3.503 13.661 1.00 0.33 C ATOM 582 C ASN A 466 -0.406 -3.687 12.236 1.00 0.33 C ATOM 583 O ASN A 466 0.213 -4.706 11.932 1.00 0.33 O ATOM 584 CB ASN A 466 -1.508 -4.807 14.310 1.00 0.33 C ATOM 585 CG ASN A 466 -1.687 -4.751 15.826 1.00 0.33 C ATOM 586 OD1 ASN A 466 -2.359 -3.721 16.343 1.00 0.33 O flip ATOM 587 ND2 ASN A 466 -1.167 -5.610 16.540 1.00 0.33 N flip ATOM 0 H ASN A 466 -2.853 -2.662 13.398 1.00 0.33 H new ATOM 0 HA ASN A 466 -0.095 -3.207 14.235 1.00 0.33 H new ATOM 0 HB2 ASN A 466 -2.468 -5.053 13.855 1.00 0.33 H new ATOM 0 HB3 ASN A 466 -0.824 -5.621 14.070 1.00 0.33 H new ATOM 0 HD21 ASN A 466 -0.659 -6.386 16.116 1.00 0.33 H new ATOM 0 HD22 ASN A 466 -1.244 -5.545 17.555 1.00 0.33 H new ATOM 594 N TRP A 467 -0.596 -2.689 11.318 1.00 0.32 N ATOM 595 CA TRP A 467 -0.149 -2.721 9.916 1.00 0.32 C ATOM 596 C TRP A 467 1.327 -2.575 9.653 1.00 0.32 C ATOM 597 O TRP A 467 2.111 -1.989 10.402 1.00 0.32 O ATOM 598 CB TRP A 467 -0.870 -1.602 9.105 1.00 0.32 C ATOM 599 CG TRP A 467 -2.210 -2.007 8.630 1.00 0.32 C ATOM 600 CD1 TRP A 467 -2.952 -3.052 9.082 1.00 0.32 C ATOM 601 CD2 TRP A 467 -2.923 -1.422 7.528 1.00 0.32 C ATOM 602 NE1 TRP A 467 -4.069 -3.190 8.332 1.00 0.32 N ATOM 603 CE2 TRP A 467 -4.071 -2.209 7.357 1.00 0.32 C ATOM 604 CE3 TRP A 467 -2.639 -0.344 6.672 1.00 0.32 C ATOM 605 CZ2 TRP A 467 -4.951 -1.948 6.326 1.00 0.32 C ATOM 606 CZ3 TRP A 467 -3.571 -0.011 5.674 1.00 0.32 C ATOM 607 CH2 TRP A 467 -4.671 -0.858 5.489 1.00 0.32 C ATOM 0 H TRP A 467 -1.079 -1.823 11.555 1.00 0.32 H new ATOM 0 HA TRP A 467 -0.407 -3.733 9.604 1.00 0.32 H new ATOM 0 HB2 TRP A 467 -0.965 -0.713 9.728 1.00 0.32 H new ATOM 0 HB3 TRP A 467 -0.254 -1.327 8.249 1.00 0.32 H new ATOM 0 HD1 TRP A 467 -2.688 -3.681 9.919 1.00 0.32 H new ATOM 0 HE1 TRP A 467 -4.790 -3.899 8.464 1.00 0.32 H new ATOM 0 HE3 TRP A 467 -1.723 0.217 6.779 1.00 0.32 H new ATOM 0 HZ2 TRP A 467 -5.825 -2.562 6.169 1.00 0.32 H new ATOM 0 HZ3 TRP A 467 -3.443 0.873 5.067 1.00 0.32 H new ATOM 0 HH2 TRP A 467 -5.336 -0.662 4.661 1.00 0.32 H new ATOM 618 N GLN A 468 1.687 -3.124 8.472 1.00 0.53 N ATOM 619 CA GLN A 468 3.013 -3.030 7.892 1.00 0.53 C ATOM 620 C GLN A 468 2.805 -2.918 6.403 1.00 0.53 C ATOM 621 O GLN A 468 2.200 -3.784 5.789 1.00 0.53 O ATOM 622 CB GLN A 468 4.018 -4.179 8.219 1.00 0.53 C ATOM 623 CG GLN A 468 3.786 -4.927 9.542 1.00 0.53 C ATOM 624 CD GLN A 468 4.941 -5.890 9.809 1.00 0.53 C ATOM 625 OE1 GLN A 468 6.106 -5.486 9.785 1.00 0.53 O ATOM 626 NE2 GLN A 468 4.622 -7.180 10.067 1.00 0.53 N ATOM 0 H GLN A 468 1.035 -3.655 7.894 1.00 0.53 H new ATOM 0 HA GLN A 468 3.499 -2.165 8.342 1.00 0.53 H new ATOM 0 HB2 GLN A 468 3.986 -4.904 7.405 1.00 0.53 H new ATOM 0 HB3 GLN A 468 5.024 -3.760 8.234 1.00 0.53 H new ATOM 0 HG2 GLN A 468 3.700 -4.214 10.362 1.00 0.53 H new ATOM 0 HG3 GLN A 468 2.846 -5.477 9.498 1.00 0.53 H new ATOM 0 HE21 GLN A 468 3.645 -7.471 10.077 1.00 0.53 H new ATOM 0 HE22 GLN A 468 5.359 -7.861 10.251 1.00 0.53 H new ATOM 635 N ILE A 469 3.319 -1.848 5.788 1.00 0.85 N ATOM 636 CA ILE A 469 3.282 -1.514 4.371 1.00 0.85 C ATOM 637 C ILE A 469 4.688 -1.894 3.880 1.00 0.85 C ATOM 638 O ILE A 469 5.659 -1.237 4.261 1.00 0.85 O ATOM 639 CB ILE A 469 3.085 0.001 4.252 1.00 0.85 C ATOM 640 CG1 ILE A 469 1.707 0.456 4.772 1.00 0.85 C ATOM 641 CG2 ILE A 469 3.313 0.491 2.811 1.00 0.85 C ATOM 642 CD1 ILE A 469 0.577 0.007 3.860 1.00 0.85 C ATOM 0 H ILE A 469 3.814 -1.134 6.322 1.00 0.85 H new ATOM 0 HA ILE A 469 2.492 -2.013 3.810 1.00 0.85 H new ATOM 0 HB ILE A 469 3.840 0.460 4.890 1.00 0.85 H new ATOM 0 HG12 ILE A 469 1.547 0.054 5.773 1.00 0.85 H new ATOM 0 HG13 ILE A 469 1.693 1.542 4.859 1.00 0.85 H new ATOM 0 HG21 ILE A 469 3.164 1.570 2.766 1.00 0.85 H new ATOM 0 HG22 ILE A 469 4.330 0.252 2.502 1.00 0.85 H new ATOM 0 HG23 ILE A 469 2.606 -0.001 2.143 1.00 0.85 H new ATOM 0 HD11 ILE A 469 -0.375 0.349 4.265 1.00 0.85 H new ATOM 0 HD12 ILE A 469 0.722 0.430 2.866 1.00 0.85 H new ATOM 0 HD13 ILE A 469 0.573 -1.081 3.794 1.00 0.85 H new ATOM 654 N LYS A 470 4.848 -2.972 3.062 1.00 1.07 N ATOM 655 CA LYS A 470 6.140 -3.469 2.592 1.00 1.07 C ATOM 656 C LYS A 470 6.284 -3.061 1.137 1.00 1.07 C ATOM 657 O LYS A 470 5.416 -3.360 0.303 1.00 1.07 O ATOM 658 CB LYS A 470 6.263 -5.022 2.659 1.00 1.07 C ATOM 659 CG LYS A 470 5.531 -5.667 3.842 1.00 1.07 C ATOM 660 CD LYS A 470 6.141 -7.017 4.263 1.00 1.07 C ATOM 661 CE LYS A 470 7.487 -6.907 4.996 1.00 1.07 C ATOM 662 NZ LYS A 470 7.973 -8.241 5.418 1.00 1.07 N ATOM 0 H LYS A 470 4.060 -3.518 2.714 1.00 1.07 H new ATOM 0 HA LYS A 470 6.911 -3.048 3.237 1.00 1.07 H new ATOM 0 HB2 LYS A 470 5.874 -5.445 1.733 1.00 1.07 H new ATOM 0 HB3 LYS A 470 7.319 -5.288 2.712 1.00 1.07 H new ATOM 0 HG2 LYS A 470 5.552 -4.984 4.691 1.00 1.07 H new ATOM 0 HG3 LYS A 470 4.484 -5.814 3.578 1.00 1.07 H new ATOM 0 HD2 LYS A 470 5.432 -7.536 4.908 1.00 1.07 H new ATOM 0 HD3 LYS A 470 6.275 -7.634 3.374 1.00 1.07 H new ATOM 0 HE2 LYS A 470 8.223 -6.438 4.343 1.00 1.07 H new ATOM 0 HE3 LYS A 470 7.378 -6.263 5.869 1.00 1.07 H new ATOM 0 HZ1 LYS A 470 8.883 -8.139 5.911 1.00 1.07 H new ATOM 0 HZ2 LYS A 470 7.279 -8.676 6.059 1.00 1.07 H new ATOM 0 HZ3 LYS A 470 8.098 -8.846 4.581 1.00 1.07 H new ATOM 676 N ARG A 471 7.388 -2.371 0.783 1.00 1.08 N ATOM 677 CA ARG A 471 7.643 -1.889 -0.553 1.00 1.08 C ATOM 678 C ARG A 471 8.977 -2.412 -1.002 1.00 1.08 C ATOM 679 O ARG A 471 9.977 -2.231 -0.307 1.00 1.08 O ATOM 680 CB ARG A 471 7.691 -0.346 -0.505 1.00 1.08 C ATOM 681 CG ARG A 471 6.298 0.253 -0.709 1.00 1.08 C ATOM 682 CD ARG A 471 6.064 0.585 -2.185 1.00 1.08 C ATOM 683 NE ARG A 471 6.651 1.947 -2.440 1.00 1.08 N ATOM 684 CZ ARG A 471 6.388 2.691 -3.558 1.00 1.08 C ATOM 685 NH1 ARG A 471 5.664 2.173 -4.592 1.00 1.08 N ATOM 686 NH2 ARG A 471 6.840 3.978 -3.621 1.00 1.08 N ATOM 0 H ARG A 471 8.129 -2.139 1.444 1.00 1.08 H new ATOM 0 HA ARG A 471 6.866 -2.220 -1.242 1.00 1.08 H new ATOM 0 HB2 ARG A 471 8.094 -0.021 0.454 1.00 1.08 H new ATOM 0 HB3 ARG A 471 8.366 0.024 -1.276 1.00 1.08 H new ATOM 0 HG2 ARG A 471 5.540 -0.450 -0.364 1.00 1.08 H new ATOM 0 HG3 ARG A 471 6.193 1.155 -0.107 1.00 1.08 H new ATOM 0 HD2 ARG A 471 6.534 -0.161 -2.825 1.00 1.08 H new ATOM 0 HD3 ARG A 471 4.999 0.577 -2.416 1.00 1.08 H new ATOM 0 HE ARG A 471 7.281 2.338 -1.739 1.00 1.08 H new ATOM 0 HH11 ARG A 471 5.310 1.218 -4.539 1.00 1.08 H new ATOM 0 HH12 ARG A 471 5.477 2.741 -5.418 1.00 1.08 H new ATOM 0 HH21 ARG A 471 7.366 4.373 -2.841 1.00 1.08 H new ATOM 0 HH22 ARG A 471 6.652 4.545 -4.448 1.00 1.08 H new ATOM 700 N GLN A 472 9.012 -3.042 -2.199 1.00 0.85 N ATOM 701 CA GLN A 472 10.213 -3.536 -2.823 1.00 0.85 C ATOM 702 C GLN A 472 10.222 -2.806 -4.163 1.00 0.85 C ATOM 703 O GLN A 472 9.215 -2.832 -4.881 1.00 0.85 O ATOM 704 CB GLN A 472 10.048 -5.068 -2.990 1.00 0.85 C ATOM 705 CG GLN A 472 11.162 -5.827 -3.744 1.00 0.85 C ATOM 706 CD GLN A 472 10.905 -5.867 -5.247 1.00 0.85 C ATOM 707 OE1 GLN A 472 9.779 -5.751 -5.730 1.00 0.85 O ATOM 708 NE2 GLN A 472 11.998 -6.067 -6.023 1.00 0.85 N ATOM 0 H GLN A 472 8.173 -3.214 -2.753 1.00 0.85 H new ATOM 0 HA GLN A 472 11.140 -3.370 -2.274 1.00 0.85 H new ATOM 0 HB2 GLN A 472 9.955 -5.507 -1.996 1.00 0.85 H new ATOM 0 HB3 GLN A 472 9.107 -5.250 -3.508 1.00 0.85 H new ATOM 0 HG2 GLN A 472 12.122 -5.348 -3.552 1.00 0.85 H new ATOM 0 HG3 GLN A 472 11.232 -6.845 -3.360 1.00 0.85 H new ATOM 0 HE21 GLN A 472 12.918 -6.159 -5.593 1.00 0.85 H new ATOM 0 HE22 GLN A 472 11.900 -6.125 -7.037 1.00 0.85 H new ATOM 717 N ASN A 473 11.319 -2.103 -4.551 1.00 0.49 N ATOM 718 CA ASN A 473 11.304 -1.370 -5.813 1.00 0.49 C ATOM 719 C ASN A 473 12.588 -1.652 -6.569 1.00 0.49 C ATOM 720 O ASN A 473 13.685 -1.400 -6.072 1.00 0.49 O ATOM 721 CB ASN A 473 10.951 0.151 -5.648 1.00 0.49 C ATOM 722 CG ASN A 473 12.002 1.081 -5.037 1.00 0.49 C ATOM 723 OD1 ASN A 473 12.393 2.091 -5.631 1.00 0.49 O ATOM 724 ND2 ASN A 473 12.371 0.740 -3.778 1.00 0.49 N ATOM 0 H ASN A 473 12.187 -2.038 -4.020 1.00 0.49 H new ATOM 0 HA ASN A 473 10.481 -1.735 -6.427 1.00 0.49 H new ATOM 0 HB2 ASN A 473 10.695 0.541 -6.633 1.00 0.49 H new ATOM 0 HB3 ASN A 473 10.052 0.218 -5.035 1.00 0.49 H new ATOM 0 HD21 ASN A 473 13.014 1.335 -3.256 1.00 0.49 H new ATOM 0 HD22 ASN A 473 12.005 -0.112 -3.352 1.00 0.49 H new ATOM 731 N GLY A 474 12.445 -2.193 -7.811 1.00 0.34 N ATOM 732 CA GLY A 474 13.494 -2.512 -8.777 1.00 0.34 C ATOM 733 C GLY A 474 14.420 -3.626 -8.422 1.00 0.34 C ATOM 734 O GLY A 474 14.019 -4.698 -7.974 1.00 0.34 O ATOM 0 H GLY A 474 11.521 -2.428 -8.173 1.00 0.34 H new ATOM 0 HA2 GLY A 474 13.018 -2.756 -9.727 1.00 0.34 H new ATOM 0 HA3 GLY A 474 14.090 -1.614 -8.940 1.00 0.34 H new ATOM 738 N ASP A 475 15.725 -3.315 -8.564 1.00 0.42 N ATOM 739 CA ASP A 475 16.831 -4.085 -8.017 1.00 0.42 C ATOM 740 C ASP A 475 17.491 -3.088 -7.071 1.00 0.42 C ATOM 741 O ASP A 475 18.707 -3.038 -6.917 1.00 0.42 O ATOM 742 CB ASP A 475 17.808 -4.634 -9.079 1.00 0.42 C ATOM 743 CG ASP A 475 17.142 -5.770 -9.863 1.00 0.42 C ATOM 744 OD1 ASP A 475 16.209 -5.487 -10.660 1.00 0.42 O ATOM 745 OD2 ASP A 475 17.571 -6.941 -9.678 1.00 0.42 O ATOM 0 H ASP A 475 16.034 -2.492 -9.081 1.00 0.42 H new ATOM 0 HA ASP A 475 16.494 -4.999 -7.527 1.00 0.42 H new ATOM 0 HB2 ASP A 475 18.105 -3.836 -9.760 1.00 0.42 H new ATOM 0 HB3 ASP A 475 18.716 -4.997 -8.597 1.00 0.42 H new ATOM 750 N ASP A 476 16.639 -2.221 -6.465 1.00 0.61 N ATOM 751 CA ASP A 476 17.016 -1.098 -5.611 1.00 0.61 C ATOM 752 C ASP A 476 16.619 -1.413 -4.161 1.00 0.61 C ATOM 753 O ASP A 476 16.270 -2.567 -3.907 1.00 0.61 O ATOM 754 CB ASP A 476 16.382 0.193 -6.237 1.00 0.61 C ATOM 755 CG ASP A 476 17.424 0.931 -7.084 1.00 0.61 C ATOM 756 OD1 ASP A 476 17.947 0.317 -8.051 1.00 0.61 O ATOM 757 OD2 ASP A 476 17.704 2.119 -6.773 1.00 0.61 O ATOM 0 H ASP A 476 15.628 -2.302 -6.573 1.00 0.61 H new ATOM 0 HA ASP A 476 18.091 -0.922 -5.564 1.00 0.61 H new ATOM 0 HB2 ASP A 476 15.524 -0.075 -6.854 1.00 0.61 H new ATOM 0 HB3 ASP A 476 16.014 0.847 -5.447 1.00 0.61 H new ATOM 762 N PRO A 477 16.698 -0.509 -3.146 1.00 0.88 N ATOM 763 CA PRO A 477 16.465 -0.831 -1.733 1.00 0.88 C ATOM 764 C PRO A 477 15.072 -1.333 -1.316 1.00 0.88 C ATOM 765 O PRO A 477 14.032 -0.846 -1.771 1.00 0.88 O ATOM 766 CB PRO A 477 16.842 0.465 -0.985 1.00 0.88 C ATOM 767 CG PRO A 477 17.910 1.097 -1.875 1.00 0.88 C ATOM 768 CD PRO A 477 17.382 0.784 -3.272 1.00 0.88 C ATOM 0 HA PRO A 477 17.065 -1.707 -1.486 1.00 0.88 H new ATOM 0 HB2 PRO A 477 15.981 1.122 -0.864 1.00 0.88 H new ATOM 0 HB3 PRO A 477 17.226 0.254 0.013 1.00 0.88 H new ATOM 0 HG2 PRO A 477 18.002 2.170 -1.704 1.00 0.88 H new ATOM 0 HG3 PRO A 477 18.894 0.662 -1.704 1.00 0.88 H new ATOM 0 HD2 PRO A 477 16.698 1.559 -3.617 1.00 0.88 H new ATOM 0 HD3 PRO A 477 18.194 0.730 -3.997 1.00 0.88 H new ATOM 776 N LEU A 478 15.095 -2.323 -0.389 1.00 0.93 N ATOM 777 CA LEU A 478 13.974 -2.942 0.289 1.00 0.93 C ATOM 778 C LEU A 478 13.660 -2.197 1.591 1.00 0.93 C ATOM 779 O LEU A 478 14.537 -2.072 2.443 1.00 0.93 O ATOM 780 CB LEU A 478 14.290 -4.422 0.570 1.00 0.93 C ATOM 781 CG LEU A 478 13.137 -5.454 0.630 1.00 0.93 C ATOM 782 CD1 LEU A 478 11.830 -4.945 1.246 1.00 0.93 C ATOM 783 CD2 LEU A 478 12.903 -6.027 -0.770 1.00 0.93 C ATOM 0 H LEU A 478 15.980 -2.728 -0.085 1.00 0.93 H new ATOM 0 HA LEU A 478 13.094 -2.887 -0.352 1.00 0.93 H new ATOM 0 HB2 LEU A 478 14.988 -4.757 -0.197 1.00 0.93 H new ATOM 0 HB3 LEU A 478 14.818 -4.467 1.523 1.00 0.93 H new ATOM 0 HG LEU A 478 13.463 -6.234 1.318 1.00 0.93 H new ATOM 0 HD11 LEU A 478 11.089 -5.745 1.240 1.00 0.93 H new ATOM 0 HD12 LEU A 478 12.011 -4.626 2.272 1.00 0.93 H new ATOM 0 HD13 LEU A 478 11.458 -4.101 0.665 1.00 0.93 H new ATOM 0 HD21 LEU A 478 12.092 -6.755 -0.735 1.00 0.93 H new ATOM 0 HD22 LEU A 478 12.637 -5.221 -1.453 1.00 0.93 H new ATOM 0 HD23 LEU A 478 13.813 -6.515 -1.120 1.00 0.93 H new ATOM 795 N LEU A 479 12.407 -1.716 1.780 1.00 0.81 N ATOM 796 CA LEU A 479 11.962 -1.097 3.019 1.00 0.81 C ATOM 797 C LEU A 479 10.537 -1.468 3.384 1.00 0.81 C ATOM 798 O LEU A 479 9.769 -1.969 2.559 1.00 0.81 O ATOM 799 CB LEU A 479 12.404 0.346 3.156 1.00 0.81 C ATOM 800 CG LEU A 479 11.502 1.247 2.371 1.00 0.81 C ATOM 801 CD1 LEU A 479 10.624 1.938 3.406 1.00 0.81 C ATOM 802 CD2 LEU A 479 12.400 2.084 1.471 1.00 0.81 C ATOM 0 H LEU A 479 11.684 -1.755 1.062 1.00 0.81 H new ATOM 0 HA LEU A 479 12.507 -1.547 3.849 1.00 0.81 H new ATOM 0 HB2 LEU A 479 12.394 0.637 4.206 1.00 0.81 H new ATOM 0 HB3 LEU A 479 13.430 0.453 2.805 1.00 0.81 H new ATOM 0 HG LEU A 479 10.801 0.789 1.673 1.00 0.81 H new ATOM 0 HD11 LEU A 479 9.935 2.617 2.904 1.00 0.81 H new ATOM 0 HD12 LEU A 479 10.057 1.190 3.960 1.00 0.81 H new ATOM 0 HD13 LEU A 479 11.251 2.503 4.096 1.00 0.81 H new ATOM 0 HD21 LEU A 479 11.788 2.761 0.875 1.00 0.81 H new ATOM 0 HD22 LEU A 479 13.091 2.664 2.084 1.00 0.81 H new ATOM 0 HD23 LEU A 479 12.965 1.428 0.809 1.00 0.81 H new ATOM 814 N THR A 480 10.161 -1.172 4.651 1.00 0.69 N ATOM 815 CA THR A 480 8.811 -1.347 5.165 1.00 0.69 C ATOM 816 C THR A 480 8.587 -0.152 6.035 1.00 0.69 C ATOM 817 O THR A 480 9.494 0.317 6.724 1.00 0.69 O ATOM 818 CB THR A 480 8.578 -2.633 5.980 1.00 0.69 C ATOM 819 OG1 THR A 480 8.357 -3.721 5.113 1.00 0.69 O ATOM 820 CG2 THR A 480 7.403 -2.615 6.998 1.00 0.69 C ATOM 0 H THR A 480 10.810 -0.799 5.344 1.00 0.69 H new ATOM 0 HA THR A 480 8.119 -1.440 4.328 1.00 0.69 H new ATOM 0 HB THR A 480 9.492 -2.722 6.568 1.00 0.69 H new ATOM 0 HG1 THR A 480 8.678 -4.546 5.534 1.00 0.69 H new ATOM 0 HG21 THR A 480 7.346 -3.578 7.505 1.00 0.69 H new ATOM 0 HG22 THR A 480 7.570 -1.827 7.733 1.00 0.69 H new ATOM 0 HG23 THR A 480 6.468 -2.427 6.471 1.00 0.69 H new ATOM 828 N TYR A 481 7.318 0.307 6.052 1.00 0.73 N ATOM 829 CA TYR A 481 6.760 1.297 6.941 1.00 0.73 C ATOM 830 C TYR A 481 5.833 0.535 7.905 1.00 0.73 C ATOM 831 O TYR A 481 4.934 -0.178 7.465 1.00 0.73 O ATOM 832 CB TYR A 481 6.027 2.409 6.098 1.00 0.73 C ATOM 833 CG TYR A 481 5.022 3.320 6.805 1.00 0.73 C ATOM 834 CD1 TYR A 481 5.109 3.660 8.172 1.00 0.73 C ATOM 835 CD2 TYR A 481 3.909 3.789 6.080 1.00 0.73 C ATOM 836 CE1 TYR A 481 4.073 4.343 8.817 1.00 0.73 C ATOM 837 CE2 TYR A 481 2.887 4.506 6.719 1.00 0.73 C ATOM 838 CZ TYR A 481 2.948 4.731 8.099 1.00 0.73 C ATOM 839 OH TYR A 481 1.855 5.285 8.790 1.00 0.73 O ATOM 0 H TYR A 481 6.624 -0.041 5.391 1.00 0.73 H new ATOM 0 HA TYR A 481 7.515 1.825 7.523 1.00 0.73 H new ATOM 0 HB2 TYR A 481 6.792 3.044 5.651 1.00 0.73 H new ATOM 0 HB3 TYR A 481 5.506 1.914 5.279 1.00 0.73 H new ATOM 0 HD1 TYR A 481 5.992 3.388 8.731 1.00 0.73 H new ATOM 0 HD2 TYR A 481 3.842 3.594 5.020 1.00 0.73 H new ATOM 0 HE1 TYR A 481 4.147 4.568 9.871 1.00 0.73 H new ATOM 0 HE2 TYR A 481 2.053 4.884 6.146 1.00 0.73 H new ATOM 0 HH TYR A 481 1.063 4.725 8.652 1.00 0.73 H new ATOM 849 N ARG A 482 6.033 0.676 9.246 1.00 0.84 N ATOM 850 CA ARG A 482 5.226 0.072 10.306 1.00 0.84 C ATOM 851 C ARG A 482 4.242 1.091 10.904 1.00 0.84 C ATOM 852 O ARG A 482 4.564 2.265 11.093 1.00 0.84 O ATOM 853 CB ARG A 482 6.133 -0.486 11.435 1.00 0.84 C ATOM 854 CG ARG A 482 7.008 -1.670 10.977 1.00 0.84 C ATOM 855 CD ARG A 482 7.890 -2.262 12.088 1.00 0.84 C ATOM 856 NE ARG A 482 8.894 -1.224 12.514 1.00 0.84 N ATOM 857 CZ ARG A 482 9.869 -1.462 13.446 1.00 0.84 C ATOM 858 NH1 ARG A 482 9.981 -2.681 14.049 1.00 0.84 N ATOM 859 NH2 ARG A 482 10.741 -0.463 13.775 1.00 0.84 N ATOM 0 H ARG A 482 6.797 1.241 9.616 1.00 0.84 H new ATOM 0 HA ARG A 482 4.660 -0.745 9.859 1.00 0.84 H new ATOM 0 HB2 ARG A 482 6.777 0.313 11.804 1.00 0.84 H new ATOM 0 HB3 ARG A 482 5.509 -0.804 12.270 1.00 0.84 H new ATOM 0 HG2 ARG A 482 6.362 -2.455 10.583 1.00 0.84 H new ATOM 0 HG3 ARG A 482 7.646 -1.341 10.157 1.00 0.84 H new ATOM 0 HD2 ARG A 482 7.276 -2.564 12.937 1.00 0.84 H new ATOM 0 HD3 ARG A 482 8.400 -3.156 11.729 1.00 0.84 H new ATOM 0 HE ARG A 482 8.846 -0.299 12.088 1.00 0.84 H new ATOM 0 HH11 ARG A 482 9.333 -3.431 13.808 1.00 0.84 H new ATOM 0 HH12 ARG A 482 10.713 -2.842 14.741 1.00 0.84 H new ATOM 0 HH21 ARG A 482 10.662 0.450 13.328 1.00 0.84 H new ATOM 0 HH22 ARG A 482 11.470 -0.630 14.468 1.00 0.84 H new ATOM 873 N PHE A 483 3.003 0.633 11.235 1.00 0.68 N ATOM 874 CA PHE A 483 1.881 1.388 11.798 1.00 0.68 C ATOM 875 C PHE A 483 1.860 1.460 13.361 1.00 0.68 C ATOM 876 O PHE A 483 2.491 0.657 14.050 1.00 0.68 O ATOM 877 CB PHE A 483 0.547 0.892 11.157 1.00 0.68 C ATOM 878 CG PHE A 483 0.096 1.713 9.953 1.00 0.68 C ATOM 879 CD1 PHE A 483 0.860 1.777 8.769 1.00 0.68 C ATOM 880 CD2 PHE A 483 -1.141 2.388 9.976 1.00 0.68 C ATOM 881 CE1 PHE A 483 0.418 2.537 7.672 1.00 0.68 C ATOM 882 CE2 PHE A 483 -1.573 3.154 8.891 1.00 0.68 C ATOM 883 CZ PHE A 483 -0.782 3.256 7.747 1.00 0.68 C ATOM 0 H PHE A 483 2.759 -0.348 11.100 1.00 0.68 H new ATOM 0 HA PHE A 483 2.017 2.435 11.527 1.00 0.68 H new ATOM 0 HB2 PHE A 483 0.667 -0.147 10.851 1.00 0.68 H new ATOM 0 HB3 PHE A 483 -0.238 0.913 11.913 1.00 0.68 H new ATOM 0 HD1 PHE A 483 1.793 1.237 8.705 1.00 0.68 H new ATOM 0 HD2 PHE A 483 -1.768 2.311 10.852 1.00 0.68 H new ATOM 0 HE1 PHE A 483 1.006 2.567 6.767 1.00 0.68 H new ATOM 0 HE2 PHE A 483 -2.521 3.668 8.938 1.00 0.68 H new ATOM 0 HZ PHE A 483 -1.092 3.884 6.925 1.00 0.68 H new ATOM 893 N PRO A 484 1.118 2.439 13.956 1.00 0.53 N ATOM 894 CA PRO A 484 1.065 2.756 15.392 1.00 0.53 C ATOM 895 C PRO A 484 0.021 1.896 16.146 1.00 0.53 C ATOM 896 O PRO A 484 -1.116 1.925 15.689 1.00 0.53 O ATOM 897 CB PRO A 484 0.624 4.238 15.342 1.00 0.53 C ATOM 898 CG PRO A 484 -0.319 4.355 14.127 1.00 0.53 C ATOM 899 CD PRO A 484 0.113 3.199 13.217 1.00 0.53 C ATOM 0 HA PRO A 484 2.000 2.566 15.920 1.00 0.53 H new ATOM 0 HB2 PRO A 484 0.114 4.526 16.262 1.00 0.53 H new ATOM 0 HB3 PRO A 484 1.484 4.899 15.234 1.00 0.53 H new ATOM 0 HG2 PRO A 484 -1.364 4.263 14.422 1.00 0.53 H new ATOM 0 HG3 PRO A 484 -0.212 5.318 13.628 1.00 0.53 H new ATOM 0 HD2 PRO A 484 -0.738 2.569 12.961 1.00 0.53 H new ATOM 0 HD3 PRO A 484 0.524 3.576 12.280 1.00 0.53 H new ATOM 907 N PRO A 485 0.210 1.229 17.305 1.00 0.68 N ATOM 908 CA PRO A 485 -0.690 0.179 17.860 1.00 0.68 C ATOM 909 C PRO A 485 -2.105 0.575 18.363 1.00 0.68 C ATOM 910 O PRO A 485 -2.631 -0.099 19.247 1.00 0.68 O ATOM 911 CB PRO A 485 0.169 -0.413 19.003 1.00 0.68 C ATOM 912 CG PRO A 485 1.087 0.726 19.424 1.00 0.68 C ATOM 913 CD PRO A 485 1.438 1.362 18.085 1.00 0.68 C ATOM 0 HA PRO A 485 -0.980 -0.495 17.054 1.00 0.68 H new ATOM 0 HB2 PRO A 485 -0.453 -0.748 19.833 1.00 0.68 H new ATOM 0 HB3 PRO A 485 0.740 -1.277 18.663 1.00 0.68 H new ATOM 0 HG2 PRO A 485 0.586 1.428 20.090 1.00 0.68 H new ATOM 0 HG3 PRO A 485 1.972 0.364 19.948 1.00 0.68 H new ATOM 0 HD2 PRO A 485 1.727 2.407 18.202 1.00 0.68 H new ATOM 0 HD3 PRO A 485 2.274 0.852 17.606 1.00 0.68 H new ATOM 921 N LYS A 486 -2.755 1.638 17.833 1.00 0.85 N ATOM 922 CA LYS A 486 -4.014 2.184 18.345 1.00 0.85 C ATOM 923 C LYS A 486 -5.289 2.153 17.538 1.00 0.85 C ATOM 924 O LYS A 486 -6.387 2.124 18.078 1.00 0.85 O ATOM 925 CB LYS A 486 -3.742 3.623 18.856 1.00 0.85 C ATOM 926 CG LYS A 486 -3.152 4.588 17.808 1.00 0.85 C ATOM 927 CD LYS A 486 -2.811 5.978 18.379 1.00 0.85 C ATOM 928 CE LYS A 486 -1.692 5.990 19.435 1.00 0.85 C ATOM 929 NZ LYS A 486 -0.426 5.429 18.902 1.00 0.85 N ATOM 0 H LYS A 486 -2.403 2.144 17.020 1.00 0.85 H new ATOM 0 HA LYS A 486 -4.275 1.450 19.107 1.00 0.85 H new ATOM 0 HB2 LYS A 486 -4.677 4.043 19.228 1.00 0.85 H new ATOM 0 HB3 LYS A 486 -3.058 3.568 19.703 1.00 0.85 H new ATOM 0 HG2 LYS A 486 -2.250 4.146 17.385 1.00 0.85 H new ATOM 0 HG3 LYS A 486 -3.864 4.704 16.990 1.00 0.85 H new ATOM 0 HD2 LYS A 486 -2.520 6.631 17.556 1.00 0.85 H new ATOM 0 HD3 LYS A 486 -3.712 6.404 18.821 1.00 0.85 H new ATOM 0 HE2 LYS A 486 -1.523 7.012 19.774 1.00 0.85 H new ATOM 0 HE3 LYS A 486 -2.007 5.414 20.305 1.00 0.85 H new ATOM 0 HZ1 LYS A 486 0.330 5.547 19.607 1.00 0.85 H new ATOM 0 HZ2 LYS A 486 -0.554 4.417 18.697 1.00 0.85 H new ATOM 0 HZ3 LYS A 486 -0.165 5.929 18.028 1.00 0.85 H new ATOM 943 N PHE A 487 -5.178 2.203 16.222 1.00 0.81 N ATOM 944 CA PHE A 487 -6.276 2.337 15.248 1.00 0.81 C ATOM 945 C PHE A 487 -6.971 1.023 14.781 1.00 0.81 C ATOM 946 O PHE A 487 -6.440 -0.087 14.859 1.00 0.81 O ATOM 947 CB PHE A 487 -5.721 3.235 14.077 1.00 0.81 C ATOM 948 CG PHE A 487 -6.647 3.536 12.915 1.00 0.81 C ATOM 949 CD1 PHE A 487 -6.704 2.587 11.893 1.00 0.81 C ATOM 950 CD2 PHE A 487 -7.468 4.674 12.822 1.00 0.81 C ATOM 951 CE1 PHE A 487 -7.570 2.720 10.807 1.00 0.81 C ATOM 952 CE2 PHE A 487 -8.337 4.829 11.727 1.00 0.81 C ATOM 953 CZ PHE A 487 -8.392 3.848 10.722 1.00 0.81 C ATOM 0 H PHE A 487 -4.268 2.149 15.765 1.00 0.81 H new ATOM 0 HA PHE A 487 -7.123 2.811 15.744 1.00 0.81 H new ATOM 0 HB2 PHE A 487 -5.403 4.185 14.506 1.00 0.81 H new ATOM 0 HB3 PHE A 487 -4.830 2.751 13.678 1.00 0.81 H new ATOM 0 HD1 PHE A 487 -6.058 1.723 11.944 1.00 0.81 H new ATOM 0 HD2 PHE A 487 -7.431 5.430 13.592 1.00 0.81 H new ATOM 0 HE1 PHE A 487 -7.605 1.960 10.040 1.00 0.81 H new ATOM 0 HE2 PHE A 487 -8.964 5.705 11.658 1.00 0.81 H new ATOM 0 HZ PHE A 487 -9.067 3.965 9.887 1.00 0.81 H new ATOM 963 N THR A 488 -8.202 1.174 14.208 1.00 0.82 N ATOM 964 CA THR A 488 -9.031 0.165 13.532 1.00 0.82 C ATOM 965 C THR A 488 -9.810 0.804 12.398 1.00 0.82 C ATOM 966 O THR A 488 -10.357 1.890 12.532 1.00 0.82 O ATOM 967 CB THR A 488 -9.957 -0.676 14.446 1.00 0.82 C ATOM 968 OG1 THR A 488 -9.141 -1.549 15.233 1.00 0.82 O ATOM 969 CG2 THR A 488 -11.011 -1.554 13.699 1.00 0.82 C ATOM 0 H THR A 488 -8.665 2.083 14.215 1.00 0.82 H new ATOM 0 HA THR A 488 -8.323 -0.565 13.141 1.00 0.82 H new ATOM 0 HB THR A 488 -10.521 0.044 15.039 1.00 0.82 H new ATOM 0 HG1 THR A 488 -8.203 -1.274 15.161 1.00 0.82 H new ATOM 0 HG21 THR A 488 -11.609 -2.103 14.427 1.00 0.82 H new ATOM 0 HG22 THR A 488 -11.662 -0.914 13.104 1.00 0.82 H new ATOM 0 HG23 THR A 488 -10.499 -2.259 13.044 1.00 0.82 H new ATOM 977 N LEU A 489 -9.882 0.079 11.245 1.00 0.93 N ATOM 978 CA LEU A 489 -10.617 0.326 10.022 1.00 0.93 C ATOM 979 C LEU A 489 -11.950 -0.380 10.160 1.00 0.93 C ATOM 980 O LEU A 489 -12.076 -1.464 10.714 1.00 0.93 O ATOM 981 CB LEU A 489 -9.762 -0.171 8.797 1.00 0.93 C ATOM 982 CG LEU A 489 -10.369 -1.037 7.658 1.00 0.93 C ATOM 983 CD1 LEU A 489 -11.496 -0.290 6.970 1.00 0.93 C ATOM 984 CD2 LEU A 489 -9.318 -1.445 6.601 1.00 0.93 C ATOM 0 H LEU A 489 -9.354 -0.791 11.168 1.00 0.93 H new ATOM 0 HA LEU A 489 -10.807 1.385 9.847 1.00 0.93 H new ATOM 0 HB2 LEU A 489 -9.345 0.719 8.325 1.00 0.93 H new ATOM 0 HB3 LEU A 489 -8.925 -0.736 9.208 1.00 0.93 H new ATOM 0 HG LEU A 489 -10.748 -1.946 8.126 1.00 0.93 H new ATOM 0 HD11 LEU A 489 -11.911 -0.909 6.175 1.00 0.93 H new ATOM 0 HD12 LEU A 489 -12.276 -0.060 7.696 1.00 0.93 H new ATOM 0 HD13 LEU A 489 -11.112 0.637 6.545 1.00 0.93 H new ATOM 0 HD21 LEU A 489 -9.794 -2.048 5.828 1.00 0.93 H new ATOM 0 HD22 LEU A 489 -8.889 -0.550 6.150 1.00 0.93 H new ATOM 0 HD23 LEU A 489 -8.528 -2.025 7.078 1.00 0.93 H new ATOM 996 N LYS A 490 -12.977 0.305 9.651 1.00 0.79 N ATOM 997 CA LYS A 490 -14.369 0.033 9.694 1.00 0.79 C ATOM 998 C LYS A 490 -14.841 -0.583 8.389 1.00 0.79 C ATOM 999 O LYS A 490 -14.577 0.045 7.378 1.00 0.79 O ATOM 1000 CB LYS A 490 -15.035 1.466 9.706 1.00 0.79 C ATOM 1001 CG LYS A 490 -14.375 2.446 10.705 1.00 0.79 C ATOM 1002 CD LYS A 490 -14.588 2.035 12.171 1.00 0.79 C ATOM 1003 CE LYS A 490 -13.898 2.967 13.180 1.00 0.79 C ATOM 1004 NZ LYS A 490 -14.445 4.342 13.109 1.00 0.79 N ATOM 0 H LYS A 490 -12.800 1.169 9.139 1.00 0.79 H new ATOM 0 HA LYS A 490 -14.605 -0.624 10.531 1.00 0.79 H new ATOM 0 HB2 LYS A 490 -14.982 1.891 8.704 1.00 0.79 H new ATOM 0 HB3 LYS A 490 -16.092 1.365 9.953 1.00 0.79 H new ATOM 0 HG2 LYS A 490 -13.306 2.502 10.500 1.00 0.79 H new ATOM 0 HG3 LYS A 490 -14.782 3.445 10.550 1.00 0.79 H new ATOM 0 HD2 LYS A 490 -15.657 2.014 12.382 1.00 0.79 H new ATOM 0 HD3 LYS A 490 -14.215 1.021 12.313 1.00 0.79 H new ATOM 0 HE2 LYS A 490 -14.028 2.574 14.188 1.00 0.79 H new ATOM 0 HE3 LYS A 490 -12.826 2.990 12.982 1.00 0.79 H new ATOM 0 HZ1 LYS A 490 -14.019 4.924 13.858 1.00 0.79 H new ATOM 0 HZ2 LYS A 490 -14.224 4.756 12.181 1.00 0.79 H new ATOM 0 HZ3 LYS A 490 -15.477 4.312 13.238 1.00 0.79 H new ATOM 1018 N ALA A 491 -15.574 -1.732 8.315 1.00 0.40 N ATOM 1019 CA ALA A 491 -16.350 -2.279 7.162 1.00 0.40 C ATOM 1020 C ALA A 491 -16.849 -1.251 6.090 1.00 0.40 C ATOM 1021 O ALA A 491 -17.868 -0.592 6.275 1.00 0.40 O ATOM 1022 CB ALA A 491 -17.609 -2.973 7.752 1.00 0.40 C ATOM 0 H ALA A 491 -15.643 -2.348 9.125 1.00 0.40 H new ATOM 0 HA ALA A 491 -15.658 -2.933 6.631 1.00 0.40 H new ATOM 0 HB1 ALA A 491 -18.208 -3.389 6.942 1.00 0.40 H new ATOM 0 HB2 ALA A 491 -17.302 -3.774 8.424 1.00 0.40 H new ATOM 0 HB3 ALA A 491 -18.202 -2.243 8.304 1.00 0.40 H new ATOM 1028 N GLY A 492 -15.995 -1.041 5.049 1.00 0.27 N ATOM 1029 CA GLY A 492 -15.940 0.062 4.076 1.00 0.27 C ATOM 1030 C GLY A 492 -15.800 1.525 4.425 1.00 0.27 C ATOM 1031 O GLY A 492 -16.504 2.399 3.932 1.00 0.27 O ATOM 0 H GLY A 492 -15.255 -1.717 4.861 1.00 0.27 H new ATOM 0 HA2 GLY A 492 -15.107 -0.167 3.412 1.00 0.27 H new ATOM 0 HA3 GLY A 492 -16.851 -0.017 3.483 1.00 0.27 H new ATOM 1035 N GLN A 493 -14.718 1.809 5.184 1.00 0.35 N ATOM 1036 CA GLN A 493 -14.113 3.094 5.454 1.00 0.35 C ATOM 1037 C GLN A 493 -13.091 3.302 4.300 1.00 0.35 C ATOM 1038 O GLN A 493 -12.600 2.296 3.761 1.00 0.35 O ATOM 1039 CB GLN A 493 -13.409 3.056 6.845 1.00 0.35 C ATOM 1040 CG GLN A 493 -12.126 3.881 7.125 1.00 0.35 C ATOM 1041 CD GLN A 493 -10.841 3.067 6.930 1.00 0.35 C ATOM 1042 OE1 GLN A 493 -10.736 2.297 5.817 1.00 0.35 O flip ATOM 1043 NE2 GLN A 493 -9.998 3.049 7.824 1.00 0.35 N flip ATOM 0 H GLN A 493 -14.213 1.061 5.659 1.00 0.35 H new ATOM 0 HA GLN A 493 -14.835 3.910 5.492 1.00 0.35 H new ATOM 0 HB2 GLN A 493 -14.150 3.361 7.584 1.00 0.35 H new ATOM 0 HB3 GLN A 493 -13.166 2.013 7.049 1.00 0.35 H new ATOM 0 HG2 GLN A 493 -12.105 4.748 6.464 1.00 0.35 H new ATOM 0 HG3 GLN A 493 -12.159 4.260 8.146 1.00 0.35 H new ATOM 0 HE21 GLN A 493 -10.113 3.643 8.645 1.00 0.35 H new ATOM 0 HE22 GLN A 493 -9.183 2.440 7.745 1.00 0.35 H new ATOM 1052 N VAL A 494 -12.621 4.539 3.986 1.00 0.36 N ATOM 1053 CA VAL A 494 -11.505 4.791 3.058 1.00 0.36 C ATOM 1054 C VAL A 494 -10.216 5.118 3.841 1.00 0.36 C ATOM 1055 O VAL A 494 -10.280 5.750 4.891 1.00 0.36 O ATOM 1056 CB VAL A 494 -11.855 5.939 2.103 1.00 0.36 C ATOM 1057 CG1 VAL A 494 -10.691 6.314 1.155 1.00 0.36 C ATOM 1058 CG2 VAL A 494 -13.090 5.524 1.274 1.00 0.36 C ATOM 0 H VAL A 494 -13.017 5.393 4.379 1.00 0.36 H new ATOM 0 HA VAL A 494 -11.333 3.889 2.470 1.00 0.36 H new ATOM 0 HB VAL A 494 -12.061 6.824 2.705 1.00 0.36 H new ATOM 0 HG11 VAL A 494 -11.001 7.132 0.504 1.00 0.36 H new ATOM 0 HG12 VAL A 494 -9.828 6.625 1.744 1.00 0.36 H new ATOM 0 HG13 VAL A 494 -10.423 5.449 0.548 1.00 0.36 H new ATOM 0 HG21 VAL A 494 -13.355 6.329 0.588 1.00 0.36 H new ATOM 0 HG22 VAL A 494 -12.860 4.623 0.705 1.00 0.36 H new ATOM 0 HG23 VAL A 494 -13.928 5.327 1.943 1.00 0.36 H new ATOM 1068 N VAL A 495 -9.011 4.738 3.312 1.00 0.55 N ATOM 1069 CA VAL A 495 -7.681 5.113 3.816 1.00 0.55 C ATOM 1070 C VAL A 495 -6.768 5.387 2.651 1.00 0.55 C ATOM 1071 O VAL A 495 -6.957 4.906 1.544 1.00 0.55 O ATOM 1072 CB VAL A 495 -6.993 4.174 4.828 1.00 0.55 C ATOM 1073 CG1 VAL A 495 -7.309 4.630 6.264 1.00 0.55 C ATOM 1074 CG2 VAL A 495 -7.400 2.712 4.586 1.00 0.55 C ATOM 0 H VAL A 495 -8.955 4.138 2.489 1.00 0.55 H new ATOM 0 HA VAL A 495 -7.874 6.002 4.416 1.00 0.55 H new ATOM 0 HB VAL A 495 -5.913 4.229 4.687 1.00 0.55 H new ATOM 0 HG11 VAL A 495 -6.820 3.963 6.974 1.00 0.55 H new ATOM 0 HG12 VAL A 495 -6.944 5.647 6.412 1.00 0.55 H new ATOM 0 HG13 VAL A 495 -8.387 4.604 6.425 1.00 0.55 H new ATOM 0 HG21 VAL A 495 -6.901 2.070 5.313 1.00 0.55 H new ATOM 0 HG22 VAL A 495 -8.480 2.612 4.695 1.00 0.55 H new ATOM 0 HG23 VAL A 495 -7.108 2.415 3.579 1.00 0.55 H new ATOM 1084 N THR A 496 -5.725 6.222 2.861 1.00 0.72 N ATOM 1085 CA THR A 496 -4.779 6.592 1.826 1.00 0.72 C ATOM 1086 C THR A 496 -3.428 6.550 2.468 1.00 0.72 C ATOM 1087 O THR A 496 -3.136 7.273 3.416 1.00 0.72 O ATOM 1088 CB THR A 496 -5.000 8.022 1.293 1.00 0.72 C ATOM 1089 OG1 THR A 496 -6.321 8.151 0.789 1.00 0.72 O ATOM 1090 CG2 THR A 496 -4.020 8.424 0.166 1.00 0.72 C ATOM 0 H THR A 496 -5.530 6.652 3.765 1.00 0.72 H new ATOM 0 HA THR A 496 -4.892 5.911 0.983 1.00 0.72 H new ATOM 0 HB THR A 496 -4.824 8.684 2.141 1.00 0.72 H new ATOM 0 HG1 THR A 496 -6.456 9.062 0.453 1.00 0.72 H new ATOM 0 HG21 THR A 496 -4.236 9.442 -0.158 1.00 0.72 H new ATOM 0 HG22 THR A 496 -2.997 8.371 0.538 1.00 0.72 H new ATOM 0 HG23 THR A 496 -4.135 7.743 -0.677 1.00 0.72 H new ATOM 1098 N ILE A 497 -2.522 5.688 1.983 1.00 0.70 N ATOM 1099 CA ILE A 497 -1.155 5.624 2.468 1.00 0.70 C ATOM 1100 C ILE A 497 -0.244 5.981 1.311 1.00 0.70 C ATOM 1101 O ILE A 497 -0.601 5.651 0.181 1.00 0.70 O ATOM 1102 CB ILE A 497 -0.901 4.228 3.039 1.00 0.70 C ATOM 1103 CG1 ILE A 497 -1.951 3.993 4.143 1.00 0.70 C ATOM 1104 CG2 ILE A 497 0.454 4.145 3.751 1.00 0.70 C ATOM 1105 CD1 ILE A 497 -3.221 3.230 3.753 1.00 0.70 C ATOM 0 H ILE A 497 -2.727 5.018 1.242 1.00 0.70 H new ATOM 0 HA ILE A 497 -0.961 6.330 3.276 1.00 0.70 H new ATOM 0 HB ILE A 497 -0.938 3.511 2.219 1.00 0.70 H new ATOM 0 HG12 ILE A 497 -1.469 3.452 4.957 1.00 0.70 H new ATOM 0 HG13 ILE A 497 -2.249 4.964 4.538 1.00 0.70 H new ATOM 0 HG21 ILE A 497 0.598 3.138 4.143 1.00 0.70 H new ATOM 0 HG22 ILE A 497 1.251 4.377 3.045 1.00 0.70 H new ATOM 0 HG23 ILE A 497 0.478 4.861 4.572 1.00 0.70 H new ATOM 0 HD11 ILE A 497 -3.871 3.136 4.623 1.00 0.70 H new ATOM 0 HD12 ILE A 497 -3.744 3.773 2.966 1.00 0.70 H new ATOM 0 HD13 ILE A 497 -2.953 2.237 3.392 1.00 0.70 H new ATOM 1117 N TRP A 498 0.960 6.581 1.600 1.00 0.58 N ATOM 1118 CA TRP A 498 2.107 6.805 0.663 1.00 0.58 C ATOM 1119 C TRP A 498 3.434 7.526 1.012 1.00 0.58 C ATOM 1120 O TRP A 498 3.835 7.556 2.174 1.00 0.58 O ATOM 1121 CB TRP A 498 1.801 6.839 -0.856 1.00 0.58 C ATOM 1122 CG TRP A 498 2.296 5.572 -1.561 1.00 0.58 C ATOM 1123 CD1 TRP A 498 2.824 5.527 -2.804 1.00 0.58 C ATOM 1124 CD2 TRP A 498 2.297 4.194 -1.093 1.00 0.58 C ATOM 1125 NE1 TRP A 498 3.095 4.258 -3.175 1.00 0.58 N ATOM 1126 CE2 TRP A 498 2.813 3.421 -2.144 1.00 0.58 C ATOM 1127 CE3 TRP A 498 1.883 3.571 0.089 1.00 0.58 C ATOM 1128 CZ2 TRP A 498 2.880 2.046 -2.058 1.00 0.58 C ATOM 1129 CZ3 TRP A 498 1.892 2.179 0.158 1.00 0.58 C ATOM 1130 CH2 TRP A 498 2.377 1.427 -0.905 1.00 0.58 C ATOM 0 H TRP A 498 1.161 6.935 2.535 1.00 0.58 H new ATOM 0 HA TRP A 498 2.416 5.829 1.037 1.00 0.58 H new ATOM 0 HB2 TRP A 498 0.727 6.945 -1.009 1.00 0.58 H new ATOM 0 HB3 TRP A 498 2.274 7.713 -1.303 1.00 0.58 H new ATOM 0 HD1 TRP A 498 3.006 6.395 -3.421 1.00 0.58 H new ATOM 0 HE1 TRP A 498 3.455 3.973 -4.086 1.00 0.58 H new ATOM 0 HE3 TRP A 498 1.561 4.160 0.935 1.00 0.58 H new ATOM 0 HZ2 TRP A 498 3.309 1.461 -2.858 1.00 0.58 H new ATOM 0 HZ3 TRP A 498 1.520 1.682 1.042 1.00 0.58 H new ATOM 0 HH2 TRP A 498 2.366 0.349 -0.842 1.00 0.58 H new ATOM 1141 N ALA A 499 4.202 8.042 -0.021 1.00 0.33 N ATOM 1142 CA ALA A 499 5.523 8.668 0.063 1.00 0.33 C ATOM 1143 C ALA A 499 5.472 10.161 0.361 1.00 0.33 C ATOM 1144 O ALA A 499 4.650 10.862 -0.225 1.00 0.33 O ATOM 1145 CB ALA A 499 6.336 8.420 -1.234 1.00 0.33 C ATOM 0 H ALA A 499 3.865 8.014 -0.983 1.00 0.33 H new ATOM 0 HA ALA A 499 6.021 8.193 0.908 1.00 0.33 H new ATOM 0 HB1 ALA A 499 7.313 8.895 -1.147 1.00 0.33 H new ATOM 0 HB2 ALA A 499 6.465 7.348 -1.383 1.00 0.33 H new ATOM 0 HB3 ALA A 499 5.802 8.843 -2.085 1.00 0.33 H new ATOM 1151 N ALA A 500 6.339 10.708 1.282 1.00 0.18 N ATOM 1152 CA ALA A 500 6.352 12.113 1.769 1.00 0.18 C ATOM 1153 C ALA A 500 6.134 13.295 0.803 1.00 0.18 C ATOM 1154 O ALA A 500 5.526 14.311 1.141 1.00 0.18 O ATOM 1155 CB ALA A 500 7.665 12.423 2.527 1.00 0.18 C ATOM 0 H ALA A 500 7.073 10.148 1.715 1.00 0.18 H new ATOM 0 HA ALA A 500 5.444 12.084 2.372 1.00 0.18 H new ATOM 0 HB1 ALA A 500 7.650 13.457 2.873 1.00 0.18 H new ATOM 0 HB2 ALA A 500 7.757 11.755 3.383 1.00 0.18 H new ATOM 0 HB3 ALA A 500 8.514 12.276 1.859 1.00 0.18 H new ATOM 1161 N GLY A 501 6.681 13.147 -0.428 1.00 0.15 N ATOM 1162 CA GLY A 501 6.716 14.111 -1.518 1.00 0.15 C ATOM 1163 C GLY A 501 6.146 13.531 -2.781 1.00 0.15 C ATOM 1164 O GLY A 501 6.609 13.802 -3.886 1.00 0.15 O ATOM 0 H GLY A 501 7.142 12.275 -0.689 1.00 0.15 H new ATOM 0 HA2 GLY A 501 6.152 15.000 -1.237 1.00 0.15 H new ATOM 0 HA3 GLY A 501 7.744 14.428 -1.693 1.00 0.15 H new ATOM 1168 N ALA A 502 5.066 12.729 -2.630 1.00 0.13 N ATOM 1169 CA ALA A 502 4.270 12.112 -3.673 1.00 0.13 C ATOM 1170 C ALA A 502 3.226 13.030 -4.312 1.00 0.13 C ATOM 1171 O ALA A 502 2.578 12.665 -5.290 1.00 0.13 O ATOM 1172 CB ALA A 502 3.481 10.960 -3.016 1.00 0.13 C ATOM 0 H ALA A 502 4.718 12.490 -1.702 1.00 0.13 H new ATOM 0 HA ALA A 502 4.965 11.811 -4.457 1.00 0.13 H new ATOM 0 HB1 ALA A 502 2.866 10.465 -3.768 1.00 0.13 H new ATOM 0 HB2 ALA A 502 4.178 10.240 -2.587 1.00 0.13 H new ATOM 0 HB3 ALA A 502 2.841 11.360 -2.229 1.00 0.13 H new ATOM 1178 N GLY A 503 2.970 14.220 -3.703 1.00 0.12 N ATOM 1179 CA GLY A 503 1.859 15.108 -4.052 1.00 0.12 C ATOM 1180 C GLY A 503 0.715 14.952 -3.081 1.00 0.12 C ATOM 1181 O GLY A 503 -0.375 15.471 -3.288 1.00 0.12 O ATOM 0 H GLY A 503 3.548 14.583 -2.945 1.00 0.12 H new ATOM 0 HA2 GLY A 503 2.202 16.143 -4.052 1.00 0.12 H new ATOM 0 HA3 GLY A 503 1.516 14.886 -5.062 1.00 0.12 H new ATOM 1185 N ALA A 504 0.969 14.224 -1.967 1.00 0.14 N ATOM 1186 CA ALA A 504 0.073 13.959 -0.862 1.00 0.14 C ATOM 1187 C ALA A 504 0.271 14.969 0.271 1.00 0.14 C ATOM 1188 O ALA A 504 1.310 15.613 0.390 1.00 0.14 O ATOM 1189 CB ALA A 504 0.323 12.522 -0.348 1.00 0.14 C ATOM 0 H ALA A 504 1.878 13.783 -1.826 1.00 0.14 H new ATOM 0 HA ALA A 504 -0.955 14.056 -1.211 1.00 0.14 H new ATOM 0 HB1 ALA A 504 -0.347 12.312 0.485 1.00 0.14 H new ATOM 0 HB2 ALA A 504 0.136 11.810 -1.152 1.00 0.14 H new ATOM 0 HB3 ALA A 504 1.357 12.430 -0.014 1.00 0.14 H new ATOM 1195 N THR A 505 -0.742 15.094 1.154 1.00 0.22 N ATOM 1196 CA THR A 505 -0.782 15.972 2.323 1.00 0.22 C ATOM 1197 C THR A 505 -0.521 15.086 3.517 1.00 0.22 C ATOM 1198 O THR A 505 -1.044 13.980 3.561 1.00 0.22 O ATOM 1199 CB THR A 505 -2.166 16.634 2.417 1.00 0.22 C ATOM 1200 OG1 THR A 505 -2.211 17.721 1.509 1.00 0.22 O ATOM 1201 CG2 THR A 505 -2.579 17.177 3.804 1.00 0.22 C ATOM 0 H THR A 505 -1.599 14.550 1.057 1.00 0.22 H new ATOM 0 HA THR A 505 -0.043 16.771 2.267 1.00 0.22 H new ATOM 0 HB THR A 505 -2.868 15.832 2.189 1.00 0.22 H new ATOM 0 HG1 THR A 505 -3.090 18.152 1.558 1.00 0.22 H new ATOM 0 HG21 THR A 505 -3.573 17.619 3.740 1.00 0.22 H new ATOM 0 HG22 THR A 505 -2.591 16.360 4.526 1.00 0.22 H new ATOM 0 HG23 THR A 505 -1.865 17.935 4.125 1.00 0.22 H new ATOM 1209 N HIS A 506 0.271 15.502 4.549 1.00 0.30 N ATOM 1210 CA HIS A 506 0.515 14.696 5.751 1.00 0.30 C ATOM 1211 C HIS A 506 -0.692 14.772 6.711 1.00 0.30 C ATOM 1212 O HIS A 506 -0.944 15.782 7.361 1.00 0.30 O ATOM 1213 CB HIS A 506 1.903 15.011 6.395 1.00 0.30 C ATOM 1214 CG HIS A 506 1.989 16.152 7.391 1.00 0.30 C ATOM 1215 ND1 HIS A 506 2.506 17.405 7.129 1.00 0.30 N ATOM 1216 CD2 HIS A 506 1.611 16.179 8.699 1.00 0.30 C ATOM 1217 CE1 HIS A 506 2.418 18.118 8.281 1.00 0.30 C ATOM 1218 NE2 HIS A 506 1.885 17.415 9.258 1.00 0.30 N ATOM 0 H HIS A 506 0.749 16.403 4.557 1.00 0.30 H new ATOM 0 HA HIS A 506 0.593 13.646 5.469 1.00 0.30 H new ATOM 0 HB2 HIS A 506 2.251 14.107 6.894 1.00 0.30 H new ATOM 0 HB3 HIS A 506 2.605 15.220 5.588 1.00 0.30 H new ATOM 0 HD2 HIS A 506 1.160 15.351 9.226 1.00 0.30 H new ATOM 0 HE1 HIS A 506 2.747 19.142 8.384 1.00 0.30 H new ATOM 0 HE2 HIS A 506 1.712 17.716 10.217 1.00 0.30 H new ATOM 1226 N SER A 507 -1.518 13.688 6.732 1.00 0.26 N ATOM 1227 CA SER A 507 -2.822 13.683 7.429 1.00 0.26 C ATOM 1228 C SER A 507 -3.330 12.420 8.124 1.00 0.26 C ATOM 1229 O SER A 507 -4.366 11.878 7.710 1.00 0.26 O ATOM 1230 CB SER A 507 -3.952 14.172 6.502 1.00 0.26 C ATOM 1231 OG SER A 507 -5.087 14.703 7.194 1.00 0.26 O ATOM 0 H SER A 507 -1.296 12.806 6.270 1.00 0.26 H new ATOM 0 HA SER A 507 -2.578 14.356 8.251 1.00 0.26 H new ATOM 0 HB2 SER A 507 -3.555 14.938 5.836 1.00 0.26 H new ATOM 0 HB3 SER A 507 -4.278 13.342 5.875 1.00 0.26 H new ATOM 0 HG SER A 507 -5.760 14.994 6.544 1.00 0.26 H new ATOM 1237 N PRO A 508 -2.697 11.864 9.154 1.00 0.20 N ATOM 1238 CA PRO A 508 -3.182 10.717 9.937 1.00 0.20 C ATOM 1239 C PRO A 508 -4.539 10.914 10.661 1.00 0.20 C ATOM 1240 O PRO A 508 -4.796 12.028 11.110 1.00 0.20 O ATOM 1241 CB PRO A 508 -2.052 10.470 10.938 1.00 0.20 C ATOM 1242 CG PRO A 508 -0.828 10.925 10.162 1.00 0.20 C ATOM 1243 CD PRO A 508 -1.315 12.194 9.472 1.00 0.20 C ATOM 0 HA PRO A 508 -3.399 9.879 9.275 1.00 0.20 H new ATOM 0 HB2 PRO A 508 -2.188 11.043 11.855 1.00 0.20 H new ATOM 0 HB3 PRO A 508 -1.985 9.421 11.225 1.00 0.20 H new ATOM 0 HG2 PRO A 508 0.018 11.122 10.821 1.00 0.20 H new ATOM 0 HG3 PRO A 508 -0.503 10.173 9.443 1.00 0.20 H new ATOM 0 HD2 PRO A 508 -1.245 13.064 10.125 1.00 0.20 H new ATOM 0 HD3 PRO A 508 -0.734 12.419 8.577 1.00 0.20 H new ATOM 1251 N PRO A 509 -5.407 9.889 10.779 1.00 0.37 N ATOM 1252 CA PRO A 509 -5.220 8.511 10.328 1.00 0.37 C ATOM 1253 C PRO A 509 -5.775 8.318 8.903 1.00 0.37 C ATOM 1254 O PRO A 509 -6.286 7.251 8.588 1.00 0.37 O ATOM 1255 CB PRO A 509 -6.052 7.765 11.386 1.00 0.37 C ATOM 1256 CG PRO A 509 -7.261 8.676 11.661 1.00 0.37 C ATOM 1257 CD PRO A 509 -6.724 10.087 11.382 1.00 0.37 C ATOM 0 HA PRO A 509 -4.185 8.176 10.256 1.00 0.37 H new ATOM 0 HB2 PRO A 509 -6.369 6.788 11.021 1.00 0.37 H new ATOM 0 HB3 PRO A 509 -5.473 7.593 12.294 1.00 0.37 H new ATOM 0 HG2 PRO A 509 -8.102 8.432 11.012 1.00 0.37 H new ATOM 0 HG3 PRO A 509 -7.612 8.577 12.688 1.00 0.37 H new ATOM 0 HD2 PRO A 509 -7.386 10.633 10.710 1.00 0.37 H new ATOM 0 HD3 PRO A 509 -6.652 10.669 12.301 1.00 0.37 H new ATOM 1265 N THR A 510 -5.705 9.336 8.013 1.00 0.65 N ATOM 1266 CA THR A 510 -6.351 9.308 6.699 1.00 0.65 C ATOM 1267 C THR A 510 -5.382 9.294 5.538 1.00 0.65 C ATOM 1268 O THR A 510 -5.651 8.646 4.528 1.00 0.65 O ATOM 1269 CB THR A 510 -7.402 10.428 6.551 1.00 0.65 C ATOM 1270 OG1 THR A 510 -6.967 11.721 7.006 1.00 0.65 O ATOM 1271 CG2 THR A 510 -8.613 10.037 7.418 1.00 0.65 C ATOM 0 H THR A 510 -5.194 10.199 8.197 1.00 0.65 H new ATOM 0 HA THR A 510 -6.872 8.352 6.655 1.00 0.65 H new ATOM 0 HB THR A 510 -7.617 10.516 5.486 1.00 0.65 H new ATOM 0 HG1 THR A 510 -6.009 11.691 7.209 1.00 0.65 H new ATOM 0 HG21 THR A 510 -9.380 10.807 7.339 1.00 0.65 H new ATOM 0 HG22 THR A 510 -9.017 9.086 7.071 1.00 0.65 H new ATOM 0 HG23 THR A 510 -8.300 9.941 8.458 1.00 0.65 H new ATOM 1279 N ASP A 511 -4.239 10.005 5.676 1.00 0.62 N ATOM 1280 CA ASP A 511 -3.200 10.167 4.689 1.00 0.62 C ATOM 1281 C ASP A 511 -1.960 9.842 5.479 1.00 0.62 C ATOM 1282 O ASP A 511 -1.469 10.659 6.265 1.00 0.62 O ATOM 1283 CB ASP A 511 -3.134 11.631 4.125 1.00 0.62 C ATOM 1284 CG ASP A 511 -2.841 11.606 2.622 1.00 0.62 C ATOM 1285 OD1 ASP A 511 -1.785 11.038 2.235 1.00 0.62 O ATOM 1286 OD2 ASP A 511 -3.670 12.151 1.845 1.00 0.62 O ATOM 0 H ASP A 511 -4.025 10.503 6.540 1.00 0.62 H new ATOM 0 HA ASP A 511 -3.350 9.541 3.809 1.00 0.62 H new ATOM 0 HB2 ASP A 511 -4.078 12.143 4.310 1.00 0.62 H new ATOM 0 HB3 ASP A 511 -2.359 12.194 4.645 1.00 0.62 H new ATOM 1291 N LEU A 512 -1.401 8.629 5.274 1.00 0.38 N ATOM 1292 CA LEU A 512 -0.223 8.204 6.015 1.00 0.38 C ATOM 1293 C LEU A 512 0.946 8.250 5.087 1.00 0.38 C ATOM 1294 O LEU A 512 1.248 7.302 4.364 1.00 0.38 O ATOM 1295 CB LEU A 512 -0.296 6.813 6.690 1.00 0.38 C ATOM 1296 CG LEU A 512 -1.375 6.638 7.777 1.00 0.38 C ATOM 1297 CD1 LEU A 512 -1.472 7.819 8.748 1.00 0.38 C ATOM 1298 CD2 LEU A 512 -2.703 6.270 7.110 1.00 0.38 C ATOM 0 H LEU A 512 -1.752 7.943 4.606 1.00 0.38 H new ATOM 0 HA LEU A 512 -0.134 8.897 6.851 1.00 0.38 H new ATOM 0 HB2 LEU A 512 -0.466 6.065 5.915 1.00 0.38 H new ATOM 0 HB3 LEU A 512 0.676 6.597 7.134 1.00 0.38 H new ATOM 0 HG LEU A 512 -1.080 5.814 8.426 1.00 0.38 H new ATOM 0 HD11 LEU A 512 -2.252 7.622 9.483 1.00 0.38 H new ATOM 0 HD12 LEU A 512 -0.518 7.950 9.258 1.00 0.38 H new ATOM 0 HD13 LEU A 512 -1.715 8.726 8.195 1.00 0.38 H new ATOM 0 HD21 LEU A 512 -3.471 6.145 7.873 1.00 0.38 H new ATOM 0 HD22 LEU A 512 -2.999 7.065 6.425 1.00 0.38 H new ATOM 0 HD23 LEU A 512 -2.586 5.338 6.556 1.00 0.38 H new ATOM 1310 N VAL A 513 1.649 9.402 5.161 1.00 0.38 N ATOM 1311 CA VAL A 513 2.857 9.732 4.455 1.00 0.38 C ATOM 1312 C VAL A 513 4.031 9.330 5.344 1.00 0.38 C ATOM 1313 O VAL A 513 4.138 9.670 6.526 1.00 0.38 O ATOM 1314 CB VAL A 513 2.887 11.134 3.839 1.00 0.38 C ATOM 1315 CG1 VAL A 513 1.506 11.521 3.263 1.00 0.38 C ATOM 1316 CG2 VAL A 513 3.418 12.166 4.818 1.00 0.38 C ATOM 0 H VAL A 513 1.345 10.165 5.766 1.00 0.38 H new ATOM 0 HA VAL A 513 2.928 9.153 3.534 1.00 0.38 H new ATOM 0 HB VAL A 513 3.586 11.116 3.003 1.00 0.38 H new ATOM 0 HG11 VAL A 513 1.559 12.521 2.833 1.00 0.38 H new ATOM 0 HG12 VAL A 513 1.222 10.808 2.490 1.00 0.38 H new ATOM 0 HG13 VAL A 513 0.763 11.508 4.060 1.00 0.38 H new ATOM 0 HG21 VAL A 513 3.424 13.148 4.344 1.00 0.38 H new ATOM 0 HG22 VAL A 513 2.779 12.193 5.701 1.00 0.38 H new ATOM 0 HG23 VAL A 513 4.433 11.899 5.113 1.00 0.38 H new ATOM 1326 N TRP A 514 4.938 8.537 4.750 1.00 0.57 N ATOM 1327 CA TRP A 514 6.154 8.016 5.367 1.00 0.57 C ATOM 1328 C TRP A 514 7.318 8.912 4.981 1.00 0.57 C ATOM 1329 O TRP A 514 7.252 9.671 4.022 1.00 0.57 O ATOM 1330 CB TRP A 514 6.285 6.487 5.129 1.00 0.57 C ATOM 1331 CG TRP A 514 7.654 5.843 5.203 1.00 0.57 C ATOM 1332 CD1 TRP A 514 8.500 5.827 4.157 1.00 0.57 C ATOM 1333 CD2 TRP A 514 8.333 5.165 6.270 1.00 0.57 C ATOM 1334 NE1 TRP A 514 9.578 5.026 4.417 1.00 0.57 N ATOM 1335 CE2 TRP A 514 9.533 4.654 5.729 1.00 0.57 C ATOM 1336 CE3 TRP A 514 8.005 4.952 7.591 1.00 0.57 C ATOM 1337 CZ2 TRP A 514 10.413 3.897 6.495 1.00 0.57 C ATOM 1338 CZ3 TRP A 514 8.844 4.104 8.321 1.00 0.57 C ATOM 1339 CH2 TRP A 514 10.018 3.566 7.787 1.00 0.57 C ATOM 0 H TRP A 514 4.832 8.232 3.782 1.00 0.57 H new ATOM 0 HA TRP A 514 6.131 8.065 6.456 1.00 0.57 H new ATOM 0 HB2 TRP A 514 5.647 5.986 5.857 1.00 0.57 H new ATOM 0 HB3 TRP A 514 5.874 6.272 4.143 1.00 0.57 H new ATOM 0 HD1 TRP A 514 8.349 6.372 3.237 1.00 0.57 H new ATOM 0 HE1 TRP A 514 10.294 4.753 3.744 1.00 0.57 H new ATOM 0 HE3 TRP A 514 7.141 5.418 8.041 1.00 0.57 H new ATOM 0 HZ2 TRP A 514 11.367 3.578 6.102 1.00 0.57 H new ATOM 0 HZ3 TRP A 514 8.574 3.855 9.337 1.00 0.57 H new ATOM 0 HH2 TRP A 514 10.620 2.892 8.379 1.00 0.57 H new ATOM 1350 N LYS A 515 8.365 8.856 5.834 1.00 0.60 N ATOM 1351 CA LYS A 515 9.485 9.760 5.903 1.00 0.60 C ATOM 1352 C LYS A 515 10.689 9.411 5.061 1.00 0.60 C ATOM 1353 O LYS A 515 11.305 10.286 4.464 1.00 0.60 O ATOM 1354 CB LYS A 515 9.868 9.874 7.401 1.00 0.60 C ATOM 1355 CG LYS A 515 10.691 11.124 7.736 1.00 0.60 C ATOM 1356 CD LYS A 515 10.850 11.397 9.244 1.00 0.60 C ATOM 1357 CE LYS A 515 11.966 10.600 9.946 1.00 0.60 C ATOM 1358 NZ LYS A 515 11.638 9.162 10.092 1.00 0.60 N ATOM 0 H LYS A 515 8.434 8.117 6.534 1.00 0.60 H new ATOM 0 HA LYS A 515 9.163 10.706 5.468 1.00 0.60 H new ATOM 0 HB2 LYS A 515 8.957 9.879 8.000 1.00 0.60 H new ATOM 0 HB3 LYS A 515 10.435 8.989 7.690 1.00 0.60 H new ATOM 0 HG2 LYS A 515 11.681 11.022 7.291 1.00 0.60 H new ATOM 0 HG3 LYS A 515 10.220 11.990 7.270 1.00 0.60 H new ATOM 0 HD2 LYS A 515 11.043 12.461 9.385 1.00 0.60 H new ATOM 0 HD3 LYS A 515 9.904 11.176 9.738 1.00 0.60 H new ATOM 0 HE2 LYS A 515 12.891 10.701 9.379 1.00 0.60 H new ATOM 0 HE3 LYS A 515 12.148 11.029 10.932 1.00 0.60 H new ATOM 0 HZ1 LYS A 515 12.139 8.773 10.916 1.00 0.60 H new ATOM 0 HZ2 LYS A 515 10.613 9.052 10.227 1.00 0.60 H new ATOM 0 HZ3 LYS A 515 11.931 8.650 9.235 1.00 0.60 H new ATOM 1372 N ALA A 516 11.052 8.105 5.006 1.00 0.54 N ATOM 1373 CA ALA A 516 12.282 7.632 4.351 1.00 0.54 C ATOM 1374 C ALA A 516 12.174 7.417 2.845 1.00 0.54 C ATOM 1375 O ALA A 516 13.136 7.565 2.094 1.00 0.54 O ATOM 1376 CB ALA A 516 12.797 6.345 5.034 1.00 0.54 C ATOM 0 H ALA A 516 10.495 7.356 5.417 1.00 0.54 H new ATOM 0 HA ALA A 516 12.997 8.445 4.476 1.00 0.54 H new ATOM 0 HB1 ALA A 516 13.707 6.009 4.537 1.00 0.54 H new ATOM 0 HB2 ALA A 516 13.011 6.550 6.083 1.00 0.54 H new ATOM 0 HB3 ALA A 516 12.037 5.567 4.964 1.00 0.54 H new ATOM 1382 N GLN A 517 10.952 7.063 2.403 1.00 0.69 N ATOM 1383 CA GLN A 517 10.504 6.805 1.053 1.00 0.69 C ATOM 1384 C GLN A 517 9.784 8.079 0.641 1.00 0.69 C ATOM 1385 O GLN A 517 8.631 8.315 0.985 1.00 0.69 O ATOM 1386 CB GLN A 517 9.661 5.512 1.034 1.00 0.69 C ATOM 1387 CG GLN A 517 9.560 4.729 -0.283 1.00 0.69 C ATOM 1388 CD GLN A 517 8.923 3.360 0.000 1.00 0.69 C ATOM 1389 OE1 GLN A 517 9.654 2.286 -0.397 1.00 0.69 O flip ATOM 1390 NE2 GLN A 517 7.839 3.255 0.584 1.00 0.69 N flip ATOM 0 H GLN A 517 10.186 6.943 3.066 1.00 0.69 H new ATOM 0 HA GLN A 517 11.294 6.606 0.329 1.00 0.69 H new ATOM 0 HB2 GLN A 517 10.066 4.840 1.790 1.00 0.69 H new ATOM 0 HB3 GLN A 517 8.649 5.770 1.346 1.00 0.69 H new ATOM 0 HG2 GLN A 517 8.960 5.282 -1.005 1.00 0.69 H new ATOM 0 HG3 GLN A 517 10.549 4.601 -0.722 1.00 0.69 H new ATOM 0 HE21 GLN A 517 7.327 4.092 0.863 1.00 0.69 H new ATOM 0 HE22 GLN A 517 7.457 2.332 0.788 1.00 0.69 H new ATOM 1399 N ASN A 518 10.520 8.978 -0.045 1.00 0.68 N ATOM 1400 CA ASN A 518 10.157 10.344 -0.418 1.00 0.68 C ATOM 1401 C ASN A 518 9.578 10.501 -1.827 1.00 0.68 C ATOM 1402 O ASN A 518 9.318 11.600 -2.318 1.00 0.68 O ATOM 1403 CB ASN A 518 11.399 11.269 -0.213 1.00 0.68 C ATOM 1404 CG ASN A 518 12.720 10.724 -0.795 1.00 0.68 C ATOM 1405 OD1 ASN A 518 12.827 9.639 -1.369 1.00 0.68 O ATOM 1406 ND2 ASN A 518 13.791 11.535 -0.633 1.00 0.68 N ATOM 0 H ASN A 518 11.456 8.740 -0.374 1.00 0.68 H new ATOM 0 HA ASN A 518 9.338 10.639 0.239 1.00 0.68 H new ATOM 0 HB2 ASN A 518 11.191 12.237 -0.668 1.00 0.68 H new ATOM 0 HB3 ASN A 518 11.533 11.441 0.855 1.00 0.68 H new ATOM 0 HD21 ASN A 518 14.704 11.251 -0.988 1.00 0.68 H new ATOM 0 HD22 ASN A 518 13.685 12.430 -0.155 1.00 0.68 H new ATOM 1413 N THR A 519 9.380 9.352 -2.493 1.00 0.38 N ATOM 1414 CA THR A 519 8.896 9.144 -3.831 1.00 0.38 C ATOM 1415 C THR A 519 9.051 7.633 -3.917 1.00 0.38 C ATOM 1416 O THR A 519 9.025 6.928 -2.905 1.00 0.38 O ATOM 1417 CB THR A 519 9.649 9.950 -4.912 1.00 0.38 C ATOM 1418 OG1 THR A 519 9.218 9.675 -6.241 1.00 0.38 O ATOM 1419 CG2 THR A 519 11.166 9.729 -4.789 1.00 0.38 C ATOM 0 H THR A 519 9.583 8.461 -2.041 1.00 0.38 H new ATOM 0 HA THR A 519 7.884 9.501 -4.021 1.00 0.38 H new ATOM 0 HB THR A 519 9.410 10.997 -4.725 1.00 0.38 H new ATOM 0 HG1 THR A 519 9.734 10.219 -6.872 1.00 0.38 H new ATOM 0 HG21 THR A 519 11.681 10.304 -5.558 1.00 0.38 H new ATOM 0 HG22 THR A 519 11.503 10.056 -3.805 1.00 0.38 H new ATOM 0 HG23 THR A 519 11.391 8.670 -4.916 1.00 0.38 H new ATOM 1427 N TRP A 520 9.299 7.126 -5.135 1.00 0.17 N ATOM 1428 CA TRP A 520 9.601 5.737 -5.466 1.00 0.17 C ATOM 1429 C TRP A 520 11.080 5.600 -5.855 1.00 0.17 C ATOM 1430 O TRP A 520 11.953 5.622 -4.990 1.00 0.17 O ATOM 1431 CB TRP A 520 8.598 5.164 -6.517 1.00 0.17 C ATOM 1432 CG TRP A 520 8.071 6.167 -7.532 1.00 0.17 C ATOM 1433 CD1 TRP A 520 7.179 7.184 -7.324 1.00 0.17 C ATOM 1434 CD2 TRP A 520 8.428 6.220 -8.922 1.00 0.17 C ATOM 1435 NE1 TRP A 520 7.039 7.937 -8.462 1.00 0.17 N ATOM 1436 CE2 TRP A 520 7.781 7.353 -9.465 1.00 0.17 C ATOM 1437 CE3 TRP A 520 9.226 5.396 -9.707 1.00 0.17 C ATOM 1438 CZ2 TRP A 520 7.941 7.690 -10.804 1.00 0.17 C ATOM 1439 CZ3 TRP A 520 9.367 5.725 -11.061 1.00 0.17 C ATOM 1440 CH2 TRP A 520 8.738 6.855 -11.603 1.00 0.17 C ATOM 0 H TRP A 520 9.292 7.720 -5.964 1.00 0.17 H new ATOM 0 HA TRP A 520 9.457 5.112 -4.584 1.00 0.17 H new ATOM 0 HB2 TRP A 520 9.087 4.351 -7.055 1.00 0.17 H new ATOM 0 HB3 TRP A 520 7.750 4.731 -5.986 1.00 0.17 H new ATOM 0 HD1 TRP A 520 6.659 7.368 -6.395 1.00 0.17 H new ATOM 0 HE1 TRP A 520 6.480 8.786 -8.551 1.00 0.17 H new ATOM 0 HE3 TRP A 520 9.720 4.532 -9.287 1.00 0.17 H new ATOM 0 HZ2 TRP A 520 7.466 8.568 -11.217 1.00 0.17 H new ATOM 0 HZ3 TRP A 520 9.971 5.097 -11.699 1.00 0.17 H new ATOM 0 HH2 TRP A 520 8.869 7.086 -12.650 1.00 0.17 H new ATOM 1451 N GLY A 521 11.403 5.449 -7.163 1.00 0.21 N ATOM 1452 CA GLY A 521 12.802 5.312 -7.611 1.00 0.21 C ATOM 1453 C GLY A 521 12.922 4.523 -8.883 1.00 0.21 C ATOM 1454 O GLY A 521 13.285 5.037 -9.940 1.00 0.21 O ATOM 0 H GLY A 521 10.717 5.420 -7.917 1.00 0.21 H new ATOM 0 HA2 GLY A 521 13.232 6.303 -7.759 1.00 0.21 H new ATOM 0 HA3 GLY A 521 13.385 4.826 -6.829 1.00 0.21 H new ATOM 1458 N CYS A 522 12.636 3.204 -8.796 1.00 0.28 N ATOM 1459 CA CYS A 522 12.687 2.267 -9.915 1.00 0.28 C ATOM 1460 C CYS A 522 11.309 1.679 -10.160 1.00 0.28 C ATOM 1461 O CYS A 522 10.645 1.210 -9.241 1.00 0.28 O ATOM 1462 CB CYS A 522 13.702 1.115 -9.666 1.00 0.28 C ATOM 1463 SG CYS A 522 15.417 1.669 -9.932 1.00 0.28 S ATOM 0 H CYS A 522 12.358 2.762 -7.920 1.00 0.28 H new ATOM 0 HA CYS A 522 13.019 2.824 -10.791 1.00 0.28 H new ATOM 0 HB2 CYS A 522 13.592 0.745 -8.647 1.00 0.28 H new ATOM 0 HB3 CYS A 522 13.480 0.282 -10.333 1.00 0.28 H new ATOM 0 HG CYS A 522 16.239 0.745 -9.531 1.00 0.28 H new ATOM 1469 N GLY A 523 10.864 1.681 -11.441 1.00 0.28 N ATOM 1470 CA GLY A 523 9.608 1.133 -11.922 1.00 0.28 C ATOM 1471 C GLY A 523 9.791 0.196 -13.084 1.00 0.28 C ATOM 1472 O GLY A 523 9.026 0.220 -14.041 1.00 0.28 O ATOM 0 H GLY A 523 11.416 2.092 -12.194 1.00 0.28 H new ATOM 0 HA2 GLY A 523 9.112 0.604 -11.108 1.00 0.28 H new ATOM 0 HA3 GLY A 523 8.950 1.950 -12.219 1.00 0.28 H new ATOM 1476 N ASN A 524 10.789 -0.719 -13.000 1.00 0.31 N ATOM 1477 CA ASN A 524 11.038 -1.810 -13.948 1.00 0.31 C ATOM 1478 C ASN A 524 10.284 -3.063 -13.492 1.00 0.31 C ATOM 1479 O ASN A 524 9.575 -3.709 -14.252 1.00 0.31 O ATOM 1480 CB ASN A 524 12.547 -2.092 -14.214 1.00 0.31 C ATOM 1481 CG ASN A 524 13.438 -1.899 -12.975 1.00 0.31 C ATOM 1482 OD1 ASN A 524 12.983 -1.945 -11.830 1.00 0.31 O ATOM 1483 ND2 ASN A 524 14.742 -1.605 -13.185 1.00 0.31 N ATOM 0 H ASN A 524 11.464 -0.708 -12.235 1.00 0.31 H new ATOM 0 HA ASN A 524 10.654 -1.490 -14.917 1.00 0.31 H new ATOM 0 HB2 ASN A 524 12.659 -3.114 -14.576 1.00 0.31 H new ATOM 0 HB3 ASN A 524 12.897 -1.433 -15.009 1.00 0.31 H new ATOM 0 HD21 ASN A 524 15.357 -1.419 -12.393 1.00 0.31 H new ATOM 0 HD22 ASN A 524 15.110 -1.569 -14.136 1.00 0.31 H new ATOM 1490 N SER A 525 10.376 -3.386 -12.194 1.00 0.33 N ATOM 1491 CA SER A 525 9.586 -4.435 -11.556 1.00 0.33 C ATOM 1492 C SER A 525 9.340 -3.876 -10.160 1.00 0.33 C ATOM 1493 O SER A 525 10.285 -3.677 -9.393 1.00 0.33 O ATOM 1494 CB SER A 525 10.255 -5.845 -11.598 1.00 0.33 C ATOM 1495 OG SER A 525 11.618 -5.837 -11.172 1.00 0.33 O ATOM 0 H SER A 525 11.014 -2.915 -11.552 1.00 0.33 H new ATOM 0 HA SER A 525 8.653 -4.645 -12.078 1.00 0.33 H new ATOM 0 HB2 SER A 525 9.688 -6.527 -10.965 1.00 0.33 H new ATOM 0 HB3 SER A 525 10.202 -6.235 -12.615 1.00 0.33 H new ATOM 0 HG SER A 525 11.732 -5.182 -10.452 1.00 0.33 H new ATOM 1501 N LEU A 526 8.056 -3.566 -9.831 1.00 0.44 N ATOM 1502 CA LEU A 526 7.575 -2.934 -8.622 1.00 0.44 C ATOM 1503 C LEU A 526 6.563 -3.815 -7.938 1.00 0.44 C ATOM 1504 O LEU A 526 5.511 -4.105 -8.517 1.00 0.44 O ATOM 1505 CB LEU A 526 6.911 -1.578 -8.923 1.00 0.44 C ATOM 1506 CG LEU A 526 7.588 -0.501 -8.100 1.00 0.44 C ATOM 1507 CD1 LEU A 526 7.412 0.860 -8.743 1.00 0.44 C ATOM 1508 CD2 LEU A 526 6.983 -0.552 -6.715 1.00 0.44 C ATOM 0 H LEU A 526 7.290 -3.778 -10.470 1.00 0.44 H new ATOM 0 HA LEU A 526 8.438 -2.776 -7.976 1.00 0.44 H new ATOM 0 HB2 LEU A 526 6.993 -1.347 -9.985 1.00 0.44 H new ATOM 0 HB3 LEU A 526 5.848 -1.619 -8.687 1.00 0.44 H new ATOM 0 HG LEU A 526 8.663 -0.672 -8.042 1.00 0.44 H new ATOM 0 HD11 LEU A 526 7.906 1.617 -8.134 1.00 0.44 H new ATOM 0 HD12 LEU A 526 7.853 0.851 -9.740 1.00 0.44 H new ATOM 0 HD13 LEU A 526 6.350 1.092 -8.818 1.00 0.44 H new ATOM 0 HD21 LEU A 526 7.445 0.211 -6.088 1.00 0.44 H new ATOM 0 HD22 LEU A 526 5.911 -0.368 -6.779 1.00 0.44 H new ATOM 0 HD23 LEU A 526 7.157 -1.535 -6.278 1.00 0.44 H new ATOM 1520 N ARG A 527 6.829 -4.239 -6.677 1.00 0.46 N ATOM 1521 CA ARG A 527 5.908 -5.080 -5.948 1.00 0.46 C ATOM 1522 C ARG A 527 5.638 -4.320 -4.663 1.00 0.46 C ATOM 1523 O ARG A 527 6.546 -3.960 -3.905 1.00 0.46 O ATOM 1524 CB ARG A 527 6.505 -6.493 -5.688 1.00 0.46 C ATOM 1525 CG ARG A 527 6.983 -7.206 -6.970 1.00 0.46 C ATOM 1526 CD ARG A 527 7.585 -8.598 -6.723 1.00 0.46 C ATOM 1527 NE ARG A 527 7.942 -9.224 -8.048 1.00 0.46 N ATOM 1528 CZ ARG A 527 9.070 -8.918 -8.766 1.00 0.46 C ATOM 1529 NH1 ARG A 527 10.001 -8.042 -8.289 1.00 0.46 N ATOM 1530 NH2 ARG A 527 9.263 -9.503 -9.985 1.00 0.46 N ATOM 0 H ARG A 527 7.678 -4.001 -6.164 1.00 0.46 H new ATOM 0 HA ARG A 527 4.989 -5.271 -6.503 1.00 0.46 H new ATOM 0 HB2 ARG A 527 7.344 -6.403 -4.998 1.00 0.46 H new ATOM 0 HB3 ARG A 527 5.754 -7.111 -5.197 1.00 0.46 H new ATOM 0 HG2 ARG A 527 6.141 -7.302 -7.656 1.00 0.46 H new ATOM 0 HG3 ARG A 527 7.727 -6.582 -7.465 1.00 0.46 H new ATOM 0 HD2 ARG A 527 8.472 -8.518 -6.094 1.00 0.46 H new ATOM 0 HD3 ARG A 527 6.872 -9.227 -6.190 1.00 0.46 H new ATOM 0 HE ARG A 527 7.304 -9.919 -8.435 1.00 0.46 H new ATOM 0 HH11 ARG A 527 9.866 -7.599 -7.380 1.00 0.46 H new ATOM 0 HH12 ARG A 527 10.832 -7.830 -8.841 1.00 0.46 H new ATOM 0 HH21 ARG A 527 8.573 -10.159 -10.351 1.00 0.46 H new ATOM 0 HH22 ARG A 527 10.097 -9.284 -10.529 1.00 0.46 H new ATOM 1544 N THR A 528 4.340 -4.001 -4.447 1.00 0.24 N ATOM 1545 CA THR A 528 3.835 -3.173 -3.371 1.00 0.24 C ATOM 1546 C THR A 528 2.816 -3.982 -2.621 1.00 0.24 C ATOM 1547 O THR A 528 1.904 -4.531 -3.236 1.00 0.24 O ATOM 1548 CB THR A 528 3.119 -1.962 -3.976 1.00 0.24 C ATOM 1549 OG1 THR A 528 4.048 -1.109 -4.631 1.00 0.24 O ATOM 1550 CG2 THR A 528 2.448 -1.107 -2.913 1.00 0.24 C ATOM 0 H THR A 528 3.596 -4.339 -5.058 1.00 0.24 H new ATOM 0 HA THR A 528 4.647 -2.848 -2.721 1.00 0.24 H new ATOM 0 HB THR A 528 2.379 -2.367 -4.666 1.00 0.24 H new ATOM 0 HG1 THR A 528 3.574 -0.341 -5.013 1.00 0.24 H new ATOM 0 HG21 THR A 528 1.953 -0.260 -3.387 1.00 0.24 H new ATOM 0 HG22 THR A 528 1.711 -1.705 -2.377 1.00 0.24 H new ATOM 0 HG23 THR A 528 3.199 -0.743 -2.212 1.00 0.24 H new ATOM 1558 N ALA A 529 2.873 -4.059 -1.267 1.00 0.22 N ATOM 1559 CA ALA A 529 1.838 -4.804 -0.581 1.00 0.22 C ATOM 1560 C ALA A 529 1.666 -4.313 0.829 1.00 0.22 C ATOM 1561 O ALA A 529 2.646 -4.015 1.515 1.00 0.22 O ATOM 1562 CB ALA A 529 2.194 -6.312 -0.538 1.00 0.22 C ATOM 0 H ALA A 529 3.588 -3.635 -0.675 1.00 0.22 H new ATOM 0 HA ALA A 529 0.909 -4.657 -1.132 1.00 0.22 H new ATOM 0 HB1 ALA A 529 1.406 -6.857 -0.019 1.00 0.22 H new ATOM 0 HB2 ALA A 529 2.289 -6.692 -1.555 1.00 0.22 H new ATOM 0 HB3 ALA A 529 3.138 -6.448 -0.010 1.00 0.22 H new ATOM 1568 N LEU A 530 0.394 -4.290 1.330 1.00 0.44 N ATOM 1569 CA LEU A 530 0.048 -4.077 2.728 1.00 0.44 C ATOM 1570 C LEU A 530 -0.185 -5.462 3.389 1.00 0.44 C ATOM 1571 O LEU A 530 -0.816 -6.363 2.812 1.00 0.44 O ATOM 1572 CB LEU A 530 -1.147 -3.058 2.819 1.00 0.44 C ATOM 1573 CG LEU A 530 -1.817 -2.753 4.190 1.00 0.44 C ATOM 1574 CD1 LEU A 530 -2.977 -3.741 4.443 1.00 0.44 C ATOM 1575 CD2 LEU A 530 -0.866 -2.670 5.390 1.00 0.44 C ATOM 0 H LEU A 530 -0.425 -4.425 0.737 1.00 0.44 H new ATOM 0 HA LEU A 530 0.851 -3.610 3.298 1.00 0.44 H new ATOM 0 HB2 LEU A 530 -0.794 -2.109 2.415 1.00 0.44 H new ATOM 0 HB3 LEU A 530 -1.929 -3.418 2.151 1.00 0.44 H new ATOM 0 HG LEU A 530 -2.206 -1.738 4.105 1.00 0.44 H new ATOM 0 HD11 LEU A 530 -3.440 -3.520 5.405 1.00 0.44 H new ATOM 0 HD12 LEU A 530 -3.719 -3.641 3.651 1.00 0.44 H new ATOM 0 HD13 LEU A 530 -2.591 -4.760 4.452 1.00 0.44 H new ATOM 0 HD21 LEU A 530 -1.437 -2.454 6.293 1.00 0.44 H new ATOM 0 HD22 LEU A 530 -0.346 -3.621 5.509 1.00 0.44 H new ATOM 0 HD23 LEU A 530 -0.138 -1.877 5.223 1.00 0.44 H new ATOM 1587 N ILE A 531 0.324 -5.608 4.663 1.00 0.48 N ATOM 1588 CA ILE A 531 0.217 -6.693 5.619 1.00 0.48 C ATOM 1589 C ILE A 531 -0.823 -6.182 6.573 1.00 0.48 C ATOM 1590 O ILE A 531 -0.632 -5.094 7.127 1.00 0.48 O ATOM 1591 CB ILE A 531 1.499 -6.931 6.446 1.00 0.48 C ATOM 1592 CG1 ILE A 531 2.740 -7.110 5.576 1.00 0.48 C ATOM 1593 CG2 ILE A 531 1.378 -8.147 7.364 1.00 0.48 C ATOM 1594 CD1 ILE A 531 2.636 -8.135 4.442 1.00 0.48 C ATOM 0 H ILE A 531 0.884 -4.853 5.060 1.00 0.48 H new ATOM 0 HA ILE A 531 0.005 -7.631 5.105 1.00 0.48 H new ATOM 0 HB ILE A 531 1.613 -6.029 7.047 1.00 0.48 H new ATOM 0 HG12 ILE A 531 2.994 -6.144 5.141 1.00 0.48 H new ATOM 0 HG13 ILE A 531 3.571 -7.397 6.221 1.00 0.48 H new ATOM 0 HG21 ILE A 531 2.304 -8.273 7.925 1.00 0.48 H new ATOM 0 HG22 ILE A 531 0.551 -7.998 8.058 1.00 0.48 H new ATOM 0 HG23 ILE A 531 1.192 -9.038 6.765 1.00 0.48 H new ATOM 0 HD11 ILE A 531 3.579 -8.171 3.897 1.00 0.48 H new ATOM 0 HD12 ILE A 531 2.420 -9.119 4.859 1.00 0.48 H new ATOM 0 HD13 ILE A 531 1.835 -7.845 3.762 1.00 0.48 H new ATOM 1606 N ASN A 532 -1.900 -6.985 6.785 1.00 0.42 N ATOM 1607 CA ASN A 532 -3.068 -6.799 7.625 1.00 0.42 C ATOM 1608 C ASN A 532 -2.815 -6.481 9.097 1.00 0.42 C ATOM 1609 O ASN A 532 -1.720 -6.208 9.584 1.00 0.42 O ATOM 1610 CB ASN A 532 -4.061 -8.024 7.522 1.00 0.42 C ATOM 1611 CG ASN A 532 -3.726 -9.297 8.328 1.00 0.42 C ATOM 1612 OD1 ASN A 532 -2.634 -9.429 8.877 1.00 0.42 O ATOM 1613 ND2 ASN A 532 -4.696 -10.230 8.464 1.00 0.42 N ATOM 0 H ASN A 532 -1.956 -7.882 6.302 1.00 0.42 H new ATOM 0 HA ASN A 532 -3.513 -5.895 7.209 1.00 0.42 H new ATOM 0 HB2 ASN A 532 -5.048 -7.681 7.834 1.00 0.42 H new ATOM 0 HB3 ASN A 532 -4.138 -8.304 6.471 1.00 0.42 H new ATOM 0 HD21 ASN A 532 -4.528 -11.062 9.030 1.00 0.42 H new ATOM 0 HD22 ASN A 532 -5.595 -10.102 8.000 1.00 0.42 H new ATOM 1620 N SER A 533 -3.901 -6.620 9.877 1.00 0.53 N ATOM 1621 CA SER A 533 -3.952 -6.488 11.310 1.00 0.53 C ATOM 1622 C SER A 533 -3.418 -7.668 12.171 1.00 0.53 C ATOM 1623 O SER A 533 -3.458 -7.579 13.396 1.00 0.53 O ATOM 1624 CB SER A 533 -5.447 -6.292 11.696 1.00 0.53 C ATOM 1625 OG SER A 533 -6.349 -7.218 11.080 1.00 0.53 O ATOM 0 H SER A 533 -4.814 -6.841 9.481 1.00 0.53 H new ATOM 0 HA SER A 533 -3.284 -5.656 11.532 1.00 0.53 H new ATOM 0 HB2 SER A 533 -5.543 -6.377 12.778 1.00 0.53 H new ATOM 0 HB3 SER A 533 -5.748 -5.279 11.428 1.00 0.53 H new ATOM 0 HG SER A 533 -7.264 -7.029 11.375 1.00 0.53 H new ATOM 1631 N THR A 534 -2.966 -8.805 11.575 1.00 0.57 N ATOM 1632 CA THR A 534 -2.501 -10.009 12.308 1.00 0.57 C ATOM 1633 C THR A 534 -1.213 -10.568 11.702 1.00 0.57 C ATOM 1634 O THR A 534 -0.820 -11.700 11.975 1.00 0.57 O ATOM 1635 CB THR A 534 -3.537 -11.156 12.424 1.00 0.57 C ATOM 1636 OG1 THR A 534 -3.986 -11.652 11.162 1.00 0.57 O ATOM 1637 CG2 THR A 534 -4.779 -10.692 13.202 1.00 0.57 C ATOM 0 H THR A 534 -2.915 -8.909 10.562 1.00 0.57 H new ATOM 0 HA THR A 534 -2.328 -9.643 13.320 1.00 0.57 H new ATOM 0 HB THR A 534 -3.013 -11.957 12.946 1.00 0.57 H new ATOM 0 HG1 THR A 534 -3.736 -12.596 11.074 1.00 0.57 H new ATOM 0 HG21 THR A 534 -5.493 -11.513 13.271 1.00 0.57 H new ATOM 0 HG22 THR A 534 -4.485 -10.381 14.205 1.00 0.57 H new ATOM 0 HG23 THR A 534 -5.241 -9.852 12.683 1.00 0.57 H new ATOM 1645 N GLY A 535 -0.594 -9.765 10.808 1.00 0.49 N ATOM 1646 CA GLY A 535 0.575 -10.037 9.981 1.00 0.49 C ATOM 1647 C GLY A 535 0.474 -11.027 8.834 1.00 0.49 C ATOM 1648 O GLY A 535 1.418 -11.760 8.565 1.00 0.49 O ATOM 0 H GLY A 535 -0.944 -8.822 10.641 1.00 0.49 H new ATOM 0 HA2 GLY A 535 0.905 -9.086 9.562 1.00 0.49 H new ATOM 0 HA3 GLY A 535 1.368 -10.386 10.643 1.00 0.49 H new ATOM 1652 N GLU A 536 -0.651 -11.029 8.084 1.00 0.56 N ATOM 1653 CA GLU A 536 -0.927 -11.778 6.886 1.00 0.56 C ATOM 1654 C GLU A 536 -1.049 -10.726 5.816 1.00 0.56 C ATOM 1655 O GLU A 536 -1.676 -9.697 6.030 1.00 0.56 O ATOM 1656 CB GLU A 536 -2.269 -12.543 6.922 1.00 0.56 C ATOM 1657 CG GLU A 536 -2.185 -13.716 7.905 1.00 0.56 C ATOM 1658 CD GLU A 536 -3.579 -14.224 8.256 1.00 0.56 C ATOM 1659 OE1 GLU A 536 -4.317 -14.626 7.316 1.00 0.56 O ATOM 1660 OE2 GLU A 536 -3.925 -14.222 9.467 1.00 0.56 O ATOM 0 H GLU A 536 -1.446 -10.446 8.345 1.00 0.56 H new ATOM 0 HA GLU A 536 -0.146 -12.524 6.737 1.00 0.56 H new ATOM 0 HB2 GLU A 536 -3.072 -11.868 7.218 1.00 0.56 H new ATOM 0 HB3 GLU A 536 -2.513 -12.911 5.925 1.00 0.56 H new ATOM 0 HG2 GLU A 536 -1.598 -14.523 7.467 1.00 0.56 H new ATOM 0 HG3 GLU A 536 -1.668 -13.401 8.812 1.00 0.56 H new ATOM 1667 N GLU A 537 -0.503 -10.977 4.621 1.00 0.57 N ATOM 1668 CA GLU A 537 -0.637 -10.141 3.414 1.00 0.57 C ATOM 1669 C GLU A 537 -2.061 -10.194 2.855 1.00 0.57 C ATOM 1670 O GLU A 537 -2.631 -11.264 2.645 1.00 0.57 O ATOM 1671 CB GLU A 537 0.373 -10.499 2.307 1.00 0.57 C ATOM 1672 CG GLU A 537 0.561 -9.375 1.269 1.00 0.57 C ATOM 1673 CD GLU A 537 1.513 -9.831 0.167 1.00 0.57 C ATOM 1674 OE1 GLU A 537 2.703 -10.099 0.485 1.00 0.57 O ATOM 1675 OE2 GLU A 537 1.067 -9.911 -1.009 1.00 0.57 O ATOM 0 H GLU A 537 0.071 -11.804 4.457 1.00 0.57 H new ATOM 0 HA GLU A 537 -0.413 -9.124 3.737 1.00 0.57 H new ATOM 0 HB2 GLU A 537 1.336 -10.728 2.763 1.00 0.57 H new ATOM 0 HB3 GLU A 537 0.039 -11.403 1.798 1.00 0.57 H new ATOM 0 HG2 GLU A 537 -0.402 -9.103 0.838 1.00 0.57 H new ATOM 0 HG3 GLU A 537 0.956 -8.483 1.755 1.00 0.57 H new ATOM 1682 N VAL A 538 -2.686 -9.008 2.693 1.00 0.44 N ATOM 1683 CA VAL A 538 -4.113 -8.932 2.343 1.00 0.44 C ATOM 1684 C VAL A 538 -4.475 -7.971 1.245 1.00 0.44 C ATOM 1685 O VAL A 538 -5.582 -8.040 0.736 1.00 0.44 O ATOM 1686 CB VAL A 538 -5.043 -8.693 3.549 1.00 0.44 C ATOM 1687 CG1 VAL A 538 -4.906 -9.772 4.646 1.00 0.44 C ATOM 1688 CG2 VAL A 538 -4.970 -7.239 4.067 1.00 0.44 C ATOM 0 H VAL A 538 -2.228 -8.103 2.798 1.00 0.44 H new ATOM 0 HA VAL A 538 -4.283 -9.935 1.952 1.00 0.44 H new ATOM 0 HB VAL A 538 -6.064 -8.814 3.186 1.00 0.44 H new ATOM 0 HG11 VAL A 538 -5.587 -9.545 5.466 1.00 0.44 H new ATOM 0 HG12 VAL A 538 -5.153 -10.748 4.229 1.00 0.44 H new ATOM 0 HG13 VAL A 538 -3.882 -9.785 5.018 1.00 0.44 H new ATOM 0 HG21 VAL A 538 -5.643 -7.121 4.916 1.00 0.44 H new ATOM 0 HG22 VAL A 538 -3.950 -7.014 4.378 1.00 0.44 H new ATOM 0 HG23 VAL A 538 -5.266 -6.554 3.272 1.00 0.44 H new ATOM 1698 N ALA A 539 -3.638 -6.996 0.869 1.00 0.31 N ATOM 1699 CA ALA A 539 -3.975 -6.090 -0.226 1.00 0.31 C ATOM 1700 C ALA A 539 -2.708 -5.620 -0.878 1.00 0.31 C ATOM 1701 O ALA A 539 -1.922 -4.815 -0.357 1.00 0.31 O ATOM 1702 CB ALA A 539 -5.021 -5.007 0.086 1.00 0.31 C ATOM 0 H ALA A 539 -2.733 -6.818 1.304 1.00 0.31 H new ATOM 0 HA ALA A 539 -4.539 -6.658 -0.966 1.00 0.31 H new ATOM 0 HB1 ALA A 539 -5.189 -4.397 -0.801 1.00 0.31 H new ATOM 0 HB2 ALA A 539 -5.957 -5.480 0.383 1.00 0.31 H new ATOM 0 HB3 ALA A 539 -4.660 -4.376 0.898 1.00 0.31 H new ATOM 1708 N MET A 540 -2.478 -6.211 -2.069 1.00 0.46 N ATOM 1709 CA MET A 540 -1.301 -6.079 -2.882 1.00 0.46 C ATOM 1710 C MET A 540 -1.569 -5.409 -4.219 1.00 0.46 C ATOM 1711 O MET A 540 -2.626 -5.591 -4.828 1.00 0.46 O ATOM 1712 CB MET A 540 -0.674 -7.506 -2.956 1.00 0.46 C ATOM 1713 CG MET A 540 -0.769 -8.382 -4.229 1.00 0.46 C ATOM 1714 SD MET A 540 0.830 -9.048 -4.782 1.00 0.46 S ATOM 1715 CE MET A 540 1.336 -7.468 -5.506 1.00 0.46 C ATOM 0 H MET A 540 -3.169 -6.829 -2.496 1.00 0.46 H new ATOM 0 HA MET A 540 -0.579 -5.391 -2.442 1.00 0.46 H new ATOM 0 HB2 MET A 540 0.387 -7.395 -2.730 1.00 0.46 H new ATOM 0 HB3 MET A 540 -1.114 -8.084 -2.144 1.00 0.46 H new ATOM 0 HG2 MET A 540 -1.451 -9.211 -4.038 1.00 0.46 H new ATOM 0 HG3 MET A 540 -1.204 -7.790 -5.034 1.00 0.46 H new ATOM 0 HE1 MET A 540 2.313 -7.579 -5.976 1.00 0.46 H new ATOM 0 HE2 MET A 540 0.606 -7.161 -6.255 1.00 0.46 H new ATOM 0 HE3 MET A 540 1.394 -6.711 -4.724 1.00 0.46 H new ATOM 1725 N ARG A 541 -0.568 -4.636 -4.715 1.00 0.63 N ATOM 1726 CA ARG A 541 -0.532 -3.974 -6.001 1.00 0.63 C ATOM 1727 C ARG A 541 0.807 -4.259 -6.674 1.00 0.63 C ATOM 1728 O ARG A 541 1.864 -4.216 -6.040 1.00 0.63 O ATOM 1729 CB ARG A 541 -0.731 -2.454 -5.805 1.00 0.63 C ATOM 1730 CG ARG A 541 -0.914 -1.667 -7.113 1.00 0.63 C ATOM 1731 CD ARG A 541 0.341 -0.945 -7.645 1.00 0.63 C ATOM 1732 NE ARG A 541 -0.058 0.165 -8.582 1.00 0.63 N ATOM 1733 CZ ARG A 541 -0.713 -0.021 -9.772 1.00 0.63 C ATOM 1734 NH1 ARG A 541 -0.935 -1.270 -10.270 1.00 0.63 N ATOM 1735 NH2 ARG A 541 -1.135 1.072 -10.475 1.00 0.63 N ATOM 0 H ARG A 541 0.280 -4.461 -4.175 1.00 0.63 H new ATOM 0 HA ARG A 541 -1.334 -4.349 -6.637 1.00 0.63 H new ATOM 0 HB2 ARG A 541 -1.603 -2.292 -5.172 1.00 0.63 H new ATOM 0 HB3 ARG A 541 0.130 -2.052 -5.270 1.00 0.63 H new ATOM 0 HG2 ARG A 541 -1.268 -2.354 -7.882 1.00 0.63 H new ATOM 0 HG3 ARG A 541 -1.699 -0.926 -6.962 1.00 0.63 H new ATOM 0 HD2 ARG A 541 0.917 -0.540 -6.813 1.00 0.63 H new ATOM 0 HD3 ARG A 541 0.986 -1.655 -8.163 1.00 0.63 H new ATOM 0 HE ARG A 541 0.175 1.121 -8.313 1.00 0.63 H new ATOM 0 HH11 ARG A 541 -0.612 -2.089 -9.755 1.00 0.63 H new ATOM 0 HH12 ARG A 541 -1.424 -1.386 -11.157 1.00 0.63 H new ATOM 0 HH21 ARG A 541 -0.961 2.010 -10.113 1.00 0.63 H new ATOM 0 HH22 ARG A 541 -1.624 0.950 -11.362 1.00 0.63 H new ATOM 1749 N LYS A 542 0.818 -4.563 -7.996 1.00 0.41 N ATOM 1750 CA LYS A 542 2.042 -4.837 -8.724 1.00 0.41 C ATOM 1751 C LYS A 542 2.052 -4.109 -10.049 1.00 0.41 C ATOM 1752 O LYS A 542 1.056 -4.042 -10.777 1.00 0.41 O ATOM 1753 CB LYS A 542 2.267 -6.353 -8.965 1.00 0.41 C ATOM 1754 CG LYS A 542 3.748 -6.729 -9.093 1.00 0.41 C ATOM 1755 CD LYS A 542 3.989 -8.197 -9.468 1.00 0.41 C ATOM 1756 CE LYS A 542 3.729 -9.177 -8.315 1.00 0.41 C ATOM 1757 NZ LYS A 542 4.010 -10.570 -8.729 1.00 0.41 N ATOM 0 H LYS A 542 -0.025 -4.620 -8.567 1.00 0.41 H new ATOM 0 HA LYS A 542 2.859 -4.475 -8.099 1.00 0.41 H new ATOM 0 HB2 LYS A 542 1.826 -6.915 -8.142 1.00 0.41 H new ATOM 0 HB3 LYS A 542 1.743 -6.652 -9.873 1.00 0.41 H new ATOM 0 HG2 LYS A 542 4.210 -6.092 -9.847 1.00 0.41 H new ATOM 0 HG3 LYS A 542 4.249 -6.519 -8.148 1.00 0.41 H new ATOM 0 HD2 LYS A 542 3.346 -8.459 -10.308 1.00 0.41 H new ATOM 0 HD3 LYS A 542 5.019 -8.312 -9.807 1.00 0.41 H new ATOM 0 HE2 LYS A 542 4.354 -8.914 -7.462 1.00 0.41 H new ATOM 0 HE3 LYS A 542 2.692 -9.093 -7.988 1.00 0.41 H new ATOM 0 HZ1 LYS A 542 3.827 -11.213 -7.932 1.00 0.41 H new ATOM 0 HZ2 LYS A 542 3.395 -10.825 -9.528 1.00 0.41 H new ATOM 0 HZ3 LYS A 542 5.006 -10.652 -9.018 1.00 0.41 H new ATOM 1771 N LEU A 543 3.260 -3.606 -10.399 1.00 0.31 N ATOM 1772 CA LEU A 543 3.563 -2.991 -11.691 1.00 0.31 C ATOM 1773 C LEU A 543 4.815 -3.692 -12.132 1.00 0.31 C ATOM 1774 O LEU A 543 5.761 -3.821 -11.352 1.00 0.31 O ATOM 1775 CB LEU A 543 3.820 -1.480 -11.598 1.00 0.31 C ATOM 1776 CG LEU A 543 2.558 -0.669 -11.266 1.00 0.31 C ATOM 1777 CD1 LEU A 543 2.874 0.696 -10.654 1.00 0.31 C ATOM 1778 CD2 LEU A 543 1.716 -0.459 -12.528 1.00 0.31 C ATOM 0 H LEU A 543 4.062 -3.622 -9.769 1.00 0.31 H new ATOM 0 HA LEU A 543 2.723 -3.093 -12.378 1.00 0.31 H new ATOM 0 HB2 LEU A 543 4.575 -1.293 -10.834 1.00 0.31 H new ATOM 0 HB3 LEU A 543 4.230 -1.129 -12.545 1.00 0.31 H new ATOM 0 HG LEU A 543 2.005 -1.249 -10.527 1.00 0.31 H new ATOM 0 HD11 LEU A 543 1.944 1.223 -10.441 1.00 0.31 H new ATOM 0 HD12 LEU A 543 3.434 0.559 -9.729 1.00 0.31 H new ATOM 0 HD13 LEU A 543 3.469 1.280 -11.356 1.00 0.31 H new ATOM 0 HD21 LEU A 543 0.825 0.117 -12.279 1.00 0.31 H new ATOM 0 HD22 LEU A 543 2.302 0.082 -13.271 1.00 0.31 H new ATOM 0 HD23 LEU A 543 1.421 -1.427 -12.934 1.00 0.31 H new ATOM 1790 N VAL A 544 4.850 -4.239 -13.369 1.00 0.68 N ATOM 1791 CA VAL A 544 5.925 -5.153 -13.693 1.00 0.68 C ATOM 1792 C VAL A 544 6.254 -5.138 -15.176 1.00 0.68 C ATOM 1793 O VAL A 544 5.520 -5.664 -16.003 1.00 0.68 O ATOM 1794 CB VAL A 544 5.691 -6.539 -13.023 1.00 0.68 C ATOM 1795 CG1 VAL A 544 4.217 -7.005 -12.741 1.00 0.68 C ATOM 1796 CG2 VAL A 544 6.755 -7.573 -13.450 1.00 0.68 C ATOM 0 H VAL A 544 4.175 -4.065 -14.113 1.00 0.68 H new ATOM 0 HA VAL A 544 6.859 -4.809 -13.248 1.00 0.68 H new ATOM 0 HB VAL A 544 5.889 -6.386 -11.962 1.00 0.68 H new ATOM 0 HG11 VAL A 544 4.230 -7.989 -12.273 1.00 0.68 H new ATOM 0 HG12 VAL A 544 3.731 -6.292 -12.075 1.00 0.68 H new ATOM 0 HG13 VAL A 544 3.666 -7.057 -13.680 1.00 0.68 H new ATOM 0 HG21 VAL A 544 6.554 -8.525 -12.960 1.00 0.68 H new ATOM 0 HG22 VAL A 544 6.719 -7.707 -14.531 1.00 0.68 H new ATOM 0 HG23 VAL A 544 7.744 -7.218 -13.161 1.00 0.68 H new ATOM 1806 N ARG A 545 7.394 -4.523 -15.576 1.00 0.91 N ATOM 1807 CA ARG A 545 7.892 -4.425 -16.947 1.00 0.91 C ATOM 1808 C ARG A 545 8.985 -5.443 -17.315 1.00 0.91 C ATOM 1809 O ARG A 545 8.813 -6.239 -18.238 1.00 0.91 O ATOM 1810 CB ARG A 545 8.341 -2.950 -17.193 1.00 0.91 C ATOM 1811 CG ARG A 545 9.322 -2.651 -18.345 1.00 0.91 C ATOM 1812 CD ARG A 545 9.458 -1.148 -18.634 1.00 0.91 C ATOM 1813 NE ARG A 545 10.477 -0.948 -19.728 1.00 0.91 N ATOM 1814 CZ ARG A 545 11.828 -0.875 -19.504 1.00 0.91 C ATOM 1815 NH1 ARG A 545 12.337 -0.919 -18.238 1.00 0.91 N ATOM 1816 NH2 ARG A 545 12.677 -0.756 -20.567 1.00 0.91 N ATOM 0 H ARG A 545 8.013 -4.063 -14.909 1.00 0.91 H new ATOM 0 HA ARG A 545 7.076 -4.693 -17.618 1.00 0.91 H new ATOM 0 HB2 ARG A 545 7.443 -2.356 -17.363 1.00 0.91 H new ATOM 0 HB3 ARG A 545 8.794 -2.586 -16.271 1.00 0.91 H new ATOM 0 HG2 ARG A 545 10.302 -3.059 -18.097 1.00 0.91 H new ATOM 0 HG3 ARG A 545 8.983 -3.161 -19.247 1.00 0.91 H new ATOM 0 HD2 ARG A 545 8.496 -0.734 -18.936 1.00 0.91 H new ATOM 0 HD3 ARG A 545 9.765 -0.618 -17.732 1.00 0.91 H new ATOM 0 HE ARG A 545 10.143 -0.862 -20.688 1.00 0.91 H new ATOM 0 HH11 ARG A 545 11.709 -1.008 -17.439 1.00 0.91 H new ATOM 0 HH12 ARG A 545 13.345 -0.863 -18.091 1.00 0.91 H new ATOM 0 HH21 ARG A 545 12.304 -0.722 -21.516 1.00 0.91 H new ATOM 0 HH22 ARG A 545 13.684 -0.701 -20.412 1.00 0.91 H new ATOM 1830 N SER A 546 10.178 -5.404 -16.658 1.00 0.55 N ATOM 1831 CA SER A 546 11.335 -6.197 -17.038 1.00 0.55 C ATOM 1832 C SER A 546 12.136 -6.519 -15.787 1.00 0.55 C ATOM 1833 O SER A 546 11.597 -6.647 -14.697 1.00 0.55 O ATOM 1834 CB SER A 546 12.187 -5.377 -18.060 1.00 0.55 C ATOM 1835 OG SER A 546 13.186 -6.159 -18.711 1.00 0.55 O ATOM 0 H SER A 546 10.343 -4.810 -15.846 1.00 0.55 H new ATOM 0 HA SER A 546 11.034 -7.133 -17.508 1.00 0.55 H new ATOM 0 HB2 SER A 546 11.526 -4.945 -18.811 1.00 0.55 H new ATOM 0 HB3 SER A 546 12.665 -4.546 -17.541 1.00 0.55 H new ATOM 0 HG SER A 546 13.685 -5.595 -19.338 1.00 0.55 H new ATOM 1841 N VAL A 547 13.480 -6.642 -15.911 1.00 0.30 N ATOM 1842 CA VAL A 547 14.409 -6.930 -14.810 1.00 0.30 C ATOM 1843 C VAL A 547 15.252 -5.699 -14.433 1.00 0.30 C ATOM 1844 O VAL A 547 14.735 -4.592 -14.290 1.00 0.30 O ATOM 1845 CB VAL A 547 15.230 -8.205 -15.069 1.00 0.30 C ATOM 1846 CG1 VAL A 547 14.264 -9.409 -14.982 1.00 0.30 C ATOM 1847 CG2 VAL A 547 15.940 -8.175 -16.444 1.00 0.30 C ATOM 0 H VAL A 547 13.953 -6.539 -16.809 1.00 0.30 H new ATOM 0 HA VAL A 547 13.816 -7.151 -13.922 1.00 0.30 H new ATOM 0 HB VAL A 547 16.019 -8.283 -14.321 1.00 0.30 H new ATOM 0 HG11 VAL A 547 14.816 -10.332 -15.161 1.00 0.30 H new ATOM 0 HG12 VAL A 547 13.813 -9.443 -13.990 1.00 0.30 H new ATOM 0 HG13 VAL A 547 13.481 -9.302 -15.733 1.00 0.30 H new ATOM 0 HG21 VAL A 547 16.507 -9.096 -16.581 1.00 0.30 H new ATOM 0 HG22 VAL A 547 15.196 -8.085 -17.236 1.00 0.30 H new ATOM 0 HG23 VAL A 547 16.618 -7.322 -16.485 1.00 0.30 H new ATOM 1857 N THR A 548 16.597 -5.842 -14.267 1.00 0.46 N ATOM 1858 CA THR A 548 17.562 -4.808 -13.860 1.00 0.46 C ATOM 1859 C THR A 548 18.010 -3.875 -14.995 1.00 0.46 C ATOM 1860 O THR A 548 19.205 -3.662 -15.207 1.00 0.46 O ATOM 1861 CB THR A 548 18.763 -5.452 -13.123 1.00 0.46 C ATOM 1862 OG1 THR A 548 19.721 -4.513 -12.645 1.00 0.46 O ATOM 1863 CG2 THR A 548 19.499 -6.511 -13.973 1.00 0.46 C ATOM 0 H THR A 548 17.053 -6.741 -14.426 1.00 0.46 H new ATOM 0 HA THR A 548 17.034 -4.152 -13.167 1.00 0.46 H new ATOM 0 HB THR A 548 18.298 -5.936 -12.264 1.00 0.46 H new ATOM 0 HG1 THR A 548 19.950 -3.885 -13.362 1.00 0.46 H new ATOM 0 HG21 THR A 548 20.329 -6.924 -13.400 1.00 0.46 H new ATOM 0 HG22 THR A 548 18.807 -7.311 -14.237 1.00 0.46 H new ATOM 0 HG23 THR A 548 19.881 -6.047 -14.882 1.00 0.46 H new ATOM 1871 N VAL A 549 17.048 -3.272 -15.734 1.00 0.53 N ATOM 1872 CA VAL A 549 17.308 -2.354 -16.843 1.00 0.53 C ATOM 1873 C VAL A 549 16.711 -0.993 -16.540 1.00 0.53 C ATOM 1874 O VAL A 549 15.967 -0.827 -15.569 1.00 0.53 O ATOM 1875 CB VAL A 549 16.836 -2.941 -18.179 1.00 0.53 C ATOM 1876 CG1 VAL A 549 15.317 -3.221 -18.200 1.00 0.53 C ATOM 1877 CG2 VAL A 549 17.289 -2.069 -19.372 1.00 0.53 C ATOM 0 H VAL A 549 16.053 -3.420 -15.564 1.00 0.53 H new ATOM 0 HA VAL A 549 18.384 -2.216 -16.949 1.00 0.53 H new ATOM 0 HB VAL A 549 17.321 -3.911 -18.288 1.00 0.53 H new ATOM 0 HG11 VAL A 549 15.037 -3.635 -19.168 1.00 0.53 H new ATOM 0 HG12 VAL A 549 15.068 -3.934 -17.414 1.00 0.53 H new ATOM 0 HG13 VAL A 549 14.773 -2.291 -18.032 1.00 0.53 H new ATOM 0 HG21 VAL A 549 16.937 -2.515 -20.303 1.00 0.53 H new ATOM 0 HG22 VAL A 549 16.872 -1.067 -19.269 1.00 0.53 H new ATOM 0 HG23 VAL A 549 18.377 -2.010 -19.387 1.00 0.53 H new TER 1887 VAL A 549