USER MOD reduce.3.24.130724 H: found=0, std=0, add=1217, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1215 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 515 SER OG : rot 70:sc= 1.42 USER MOD Set 1.2: A 649 SER OG : rot 180:sc= 1.07 USER MOD Single : A 501 HIS :FLIP no HD1:sc= -0.134 F(o=-0.65,f=-0.13) USER MOD Single : A 506 THR OG1 : rot 106:sc= 0.584 USER MOD Single : A 512 THR OG1 : rot 180:sc= 0 USER MOD Single : A 513 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 517 SER OG : rot -110:sc= -1.97! USER MOD Single : A 521 MET CE :methyl -121:sc= -0.752 (180deg=-5.07!) USER MOD Single : A 524 LYS NZ :NH3+ -155:sc= -0.118 (180deg=-0.66) USER MOD Single : A 528 THR OG1 : rot 180:sc= 0.033 USER MOD Single : A 529 SER OG : rot -160:sc= 0.118 USER MOD Single : A 534 ASN :FLIP amide:sc= -0.166 F(o=-1.1,f=-0.17) USER MOD Single : A 539 TYR OH : rot 180:sc= 0 USER MOD Single : A 540 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0393) USER MOD Single : A 541 THR OG1 : rot 24:sc= -0.524 USER MOD Single : A 545 THR OG1 : rot 180:sc= 0.0136 USER MOD Single : A 556 THR OG1 : rot 180:sc= 0 USER MOD Single : A 557 CYS SG : rot 180:sc= 0 USER MOD Single : A 563 GLN : amide:sc= -0.0589 X(o=-0.059,f=-0.39) USER MOD Single : A 564 ASN : amide:sc= -0.0554 X(o=-0.055,f=-0.41) USER MOD Single : A 569 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 570 THR OG1 : rot 180:sc= 0 USER MOD Single : A 572 SER OG : rot 41:sc= 0.187 USER MOD Single : A 574 LYS NZ :NH3+ 172:sc= -0.0105 (180deg=-0.142) USER MOD Single : A 581 TYR OH : rot 180:sc= 0 USER MOD Single : A 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 584 ASN : amide:sc= -2.12! C(o=-2.1!,f=-2.7!) USER MOD Single : A 585 LYS NZ :NH3+ 168:sc= 1.66 (180deg=1.55) USER MOD Single : A 586 THR OG1 : rot 34:sc= 0.738 USER MOD Single : A 599 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 600 SER OG : rot 180:sc= 0 USER MOD Single : A 602 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 603 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 607 THR OG1 : rot 180:sc= 0 USER MOD Single : A 609 THR OG1 : rot -35:sc= 1.15 USER MOD Single : A 612 TYR OH : rot 180:sc= 0 USER MOD Single : A 615 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 GLN : amide:sc= -0.0727 X(o=-0.073,f=-0.45) USER MOD Single : A 619 THR OG1 : rot 180:sc= 0 USER MOD Single : A 620 SER OG : rot 180:sc= 0 USER MOD Single : A 621 LYS NZ :NH3+ -113:sc= 0.288 (180deg=0.0214) USER MOD Single : A 631 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 639 HIS : no HD1:sc= -0.0052 X(o=-0.0052,f=0) USER MOD Single : A 640 THR OG1 : rot 49:sc= -0.0414 USER MOD Single : A 641 LYS NZ :NH3+ 142:sc= -0.798 (180deg=-2.66!) USER MOD Single : A 650 TYR OH : rot 180:sc= 0 USER MOD Single : A 653 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0626) USER MOD Single : A 654 SER OG : rot 180:sc= 0 USER MOD Single : A 655 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 501 4.309 -0.013 2.085 1.00 32.52 N ATOM 2 CA HIS A 501 3.004 -0.579 1.829 1.00 73.31 C ATOM 3 C HIS A 501 2.986 -1.282 0.471 1.00 22.21 C ATOM 4 O HIS A 501 2.896 -0.642 -0.583 1.00 52.12 O ATOM 5 CB HIS A 501 1.901 0.511 1.905 1.00 3.12 C ATOM 6 CG HIS A 501 0.480 0.006 1.719 1.00 32.32 C ATOM 7 ND1 HIS A 501 -0.150 -0.454 0.606 1.00 24.24 N flip ATOM 8 CD2 HIS A 501 -0.463 -0.036 2.721 1.00 14.24 C flip ATOM 9 CE1 HIS A 501 -1.462 -0.777 0.918 1.00 21.23 C flip ATOM 10 NE2 HIS A 501 -1.599 -0.506 2.204 1.00 74.42 N flip ATOM 0 HA HIS A 501 2.793 -1.319 2.601 1.00 73.31 H new ATOM 0 HB2 HIS A 501 1.969 1.008 2.873 1.00 3.12 H new ATOM 0 HB3 HIS A 501 2.104 1.265 1.144 1.00 3.12 H new ATOM 0 HD2 HIS A 501 -0.309 0.260 3.748 1.00 14.24 H new ATOM 0 HE1 HIS A 501 -2.215 -1.168 0.250 1.00 21.23 H new ATOM 0 HE2 HIS A 501 -2.461 -0.639 2.732 1.00 74.42 H new ATOM 18 N ALA A 502 3.153 -2.570 0.503 1.00 75.44 N ATOM 19 CA ALA A 502 3.034 -3.387 -0.683 1.00 51.12 C ATOM 20 C ALA A 502 1.558 -3.645 -0.967 1.00 34.35 C ATOM 21 O ALA A 502 1.075 -3.483 -2.089 1.00 10.13 O ATOM 22 CB ALA A 502 3.767 -4.697 -0.475 1.00 12.44 C ATOM 0 H ALA A 502 3.376 -3.092 1.350 1.00 75.44 H new ATOM 0 HA ALA A 502 3.477 -2.870 -1.534 1.00 51.12 H new ATOM 0 HB1 ALA A 502 3.676 -5.311 -1.371 1.00 12.44 H new ATOM 0 HB2 ALA A 502 4.820 -4.497 -0.278 1.00 12.44 H new ATOM 0 HB3 ALA A 502 3.333 -5.226 0.373 1.00 12.44 H new ATOM 28 N GLY A 503 0.843 -3.994 0.076 1.00 4.14 N ATOM 29 CA GLY A 503 -0.550 -4.298 -0.017 1.00 34.55 C ATOM 30 C GLY A 503 -1.035 -4.776 1.315 1.00 51.14 C ATOM 31 O GLY A 503 -0.322 -4.613 2.296 1.00 42.22 O ATOM 0 H GLY A 503 1.223 -4.073 1.019 1.00 4.14 H new ATOM 0 HA2 GLY A 503 -1.108 -3.414 -0.326 1.00 34.55 H new ATOM 0 HA3 GLY A 503 -0.719 -5.063 -0.775 1.00 34.55 H new ATOM 35 N ILE A 504 -2.173 -5.439 1.339 1.00 55.34 N ATOM 36 CA ILE A 504 -2.812 -5.856 2.576 1.00 73.25 C ATOM 37 C ILE A 504 -2.884 -7.386 2.680 1.00 32.41 C ATOM 38 O ILE A 504 -3.421 -8.033 1.794 1.00 62.35 O ATOM 39 CB ILE A 504 -4.288 -5.290 2.672 1.00 1.02 C ATOM 40 CG1 ILE A 504 -4.358 -3.752 2.805 1.00 60.12 C ATOM 41 CG2 ILE A 504 -5.104 -5.959 3.759 1.00 72.11 C ATOM 42 CD1 ILE A 504 -4.096 -2.993 1.523 1.00 33.02 C ATOM 0 H ILE A 504 -2.685 -5.706 0.498 1.00 55.34 H new ATOM 0 HA ILE A 504 -2.205 -5.459 3.390 1.00 73.25 H new ATOM 0 HB ILE A 504 -4.738 -5.544 1.712 1.00 1.02 H new ATOM 0 HG12 ILE A 504 -5.345 -3.478 3.178 1.00 60.12 H new ATOM 0 HG13 ILE A 504 -3.634 -3.433 3.555 1.00 60.12 H new ATOM 0 HG21 ILE A 504 -6.106 -5.530 3.778 1.00 72.11 H new ATOM 0 HG22 ILE A 504 -5.170 -7.028 3.558 1.00 72.11 H new ATOM 0 HG23 ILE A 504 -4.624 -5.800 4.724 1.00 72.11 H new ATOM 0 HD11 ILE A 504 -4.166 -1.922 1.713 1.00 33.02 H new ATOM 0 HD12 ILE A 504 -3.098 -3.232 1.156 1.00 33.02 H new ATOM 0 HD13 ILE A 504 -4.835 -3.278 0.774 1.00 33.02 H new ATOM 54 N PHE A 505 -2.294 -7.948 3.726 1.00 14.22 N ATOM 55 CA PHE A 505 -2.509 -9.364 4.053 1.00 73.10 C ATOM 56 C PHE A 505 -3.602 -9.469 5.096 1.00 44.30 C ATOM 57 O PHE A 505 -3.616 -8.694 6.061 1.00 34.14 O ATOM 58 CB PHE A 505 -1.251 -10.065 4.601 1.00 2.32 C ATOM 59 CG PHE A 505 -0.276 -10.545 3.568 1.00 5.13 C ATOM 60 CD1 PHE A 505 -0.574 -11.645 2.787 1.00 23.50 C ATOM 61 CD2 PHE A 505 0.932 -9.922 3.391 1.00 13.21 C ATOM 62 CE1 PHE A 505 0.318 -12.106 1.843 1.00 45.52 C ATOM 63 CE2 PHE A 505 1.835 -10.381 2.450 1.00 54.13 C ATOM 64 CZ PHE A 505 1.526 -11.474 1.675 1.00 33.24 C ATOM 0 H PHE A 505 -1.667 -7.456 4.362 1.00 14.22 H new ATOM 0 HA PHE A 505 -2.782 -9.862 3.123 1.00 73.10 H new ATOM 0 HB2 PHE A 505 -0.735 -9.376 5.270 1.00 2.32 H new ATOM 0 HB3 PHE A 505 -1.565 -10.918 5.203 1.00 2.32 H new ATOM 0 HD1 PHE A 505 -1.519 -12.151 2.918 1.00 23.50 H new ATOM 0 HD2 PHE A 505 1.182 -9.062 3.994 1.00 13.21 H new ATOM 0 HE1 PHE A 505 0.067 -12.963 1.236 1.00 45.52 H new ATOM 0 HE2 PHE A 505 2.784 -9.881 2.324 1.00 54.13 H new ATOM 0 HZ PHE A 505 2.229 -11.834 0.938 1.00 33.24 H new ATOM 74 N THR A 506 -4.513 -10.393 4.913 1.00 73.15 N ATOM 75 CA THR A 506 -5.585 -10.609 5.861 1.00 43.42 C ATOM 76 C THR A 506 -6.281 -11.936 5.537 1.00 12.24 C ATOM 77 O THR A 506 -5.888 -12.619 4.609 1.00 11.43 O ATOM 78 CB THR A 506 -6.606 -9.409 5.883 1.00 15.34 C ATOM 79 OG1 THR A 506 -7.578 -9.584 6.945 1.00 51.14 O ATOM 80 CG2 THR A 506 -7.332 -9.267 4.545 1.00 35.35 C ATOM 0 H THR A 506 -4.535 -11.016 4.106 1.00 73.15 H new ATOM 0 HA THR A 506 -5.160 -10.662 6.863 1.00 43.42 H new ATOM 0 HB THR A 506 -6.033 -8.499 6.064 1.00 15.34 H new ATOM 0 HG1 THR A 506 -7.381 -8.960 7.674 1.00 51.14 H new ATOM 0 HG21 THR A 506 -8.028 -8.430 4.596 1.00 35.35 H new ATOM 0 HG22 THR A 506 -6.604 -9.086 3.754 1.00 35.35 H new ATOM 0 HG23 THR A 506 -7.882 -10.183 4.330 1.00 35.35 H new ATOM 88 N PHE A 507 -7.274 -12.296 6.300 1.00 41.22 N ATOM 89 CA PHE A 507 -7.996 -13.528 6.078 1.00 44.52 C ATOM 90 C PHE A 507 -9.130 -13.280 5.103 1.00 43.22 C ATOM 91 O PHE A 507 -9.632 -12.145 5.013 1.00 74.12 O ATOM 92 CB PHE A 507 -8.536 -14.073 7.398 1.00 33.23 C ATOM 93 CG PHE A 507 -7.478 -14.547 8.350 1.00 25.21 C ATOM 94 CD1 PHE A 507 -7.029 -15.849 8.291 1.00 20.44 C ATOM 95 CD2 PHE A 507 -6.953 -13.705 9.313 1.00 15.20 C ATOM 96 CE1 PHE A 507 -6.076 -16.308 9.171 1.00 15.42 C ATOM 97 CE2 PHE A 507 -6.003 -14.159 10.202 1.00 42.32 C ATOM 98 CZ PHE A 507 -5.565 -15.463 10.130 1.00 52.33 C ATOM 0 H PHE A 507 -7.609 -11.749 7.093 1.00 41.22 H new ATOM 0 HA PHE A 507 -7.318 -14.270 5.656 1.00 44.52 H new ATOM 0 HB2 PHE A 507 -9.124 -13.295 7.885 1.00 33.23 H new ATOM 0 HB3 PHE A 507 -9.214 -14.900 7.186 1.00 33.23 H new ATOM 0 HD1 PHE A 507 -7.431 -16.518 7.544 1.00 20.44 H new ATOM 0 HD2 PHE A 507 -7.291 -12.681 9.369 1.00 15.20 H new ATOM 0 HE1 PHE A 507 -5.730 -17.329 9.109 1.00 15.42 H new ATOM 0 HE2 PHE A 507 -5.603 -13.494 10.953 1.00 42.32 H new ATOM 0 HZ PHE A 507 -4.821 -15.822 10.826 1.00 52.33 H new ATOM 108 N GLU A 508 -9.525 -14.308 4.356 1.00 52.54 N ATOM 109 CA GLU A 508 -10.593 -14.158 3.400 1.00 42.14 C ATOM 110 C GLU A 508 -11.910 -13.893 4.132 1.00 52.52 C ATOM 111 O GLU A 508 -12.725 -13.088 3.691 1.00 15.45 O ATOM 112 CB GLU A 508 -10.690 -15.378 2.481 1.00 72.13 C ATOM 113 CG GLU A 508 -11.584 -15.134 1.287 1.00 74.54 C ATOM 114 CD GLU A 508 -11.687 -16.313 0.353 1.00 33.41 C ATOM 115 OE1 GLU A 508 -12.547 -17.197 0.582 1.00 23.43 O ATOM 116 OE2 GLU A 508 -10.934 -16.375 -0.645 1.00 25.11 O ATOM 0 H GLU A 508 -9.119 -15.243 4.401 1.00 52.54 H new ATOM 0 HA GLU A 508 -10.377 -13.301 2.762 1.00 42.14 H new ATOM 0 HB2 GLU A 508 -9.692 -15.648 2.135 1.00 72.13 H new ATOM 0 HB3 GLU A 508 -11.071 -16.227 3.049 1.00 72.13 H new ATOM 0 HG2 GLU A 508 -12.582 -14.873 1.639 1.00 74.54 H new ATOM 0 HG3 GLU A 508 -11.207 -14.275 0.732 1.00 74.54 H new ATOM 123 N GLU A 509 -12.088 -14.533 5.259 1.00 50.32 N ATOM 124 CA GLU A 509 -13.238 -14.305 6.097 1.00 12.32 C ATOM 125 C GLU A 509 -12.785 -13.963 7.499 1.00 61.14 C ATOM 126 O GLU A 509 -11.717 -14.382 7.916 1.00 42.41 O ATOM 127 CB GLU A 509 -14.201 -15.509 6.139 1.00 70.11 C ATOM 128 CG GLU A 509 -13.577 -16.848 6.508 1.00 61.31 C ATOM 129 CD GLU A 509 -12.936 -17.515 5.336 1.00 21.20 C ATOM 130 OE1 GLU A 509 -13.678 -18.131 4.516 1.00 33.52 O ATOM 131 OE2 GLU A 509 -11.717 -17.445 5.191 1.00 21.11 O ATOM 0 H GLU A 509 -11.438 -15.229 5.623 1.00 50.32 H new ATOM 0 HA GLU A 509 -13.791 -13.472 5.662 1.00 12.32 H new ATOM 0 HB2 GLU A 509 -14.994 -15.290 6.854 1.00 70.11 H new ATOM 0 HB3 GLU A 509 -14.672 -15.607 5.161 1.00 70.11 H new ATOM 0 HG2 GLU A 509 -12.832 -16.697 7.289 1.00 61.31 H new ATOM 0 HG3 GLU A 509 -14.344 -17.503 6.921 1.00 61.31 H new ATOM 138 N PRO A 510 -13.557 -13.156 8.231 1.00 35.12 N ATOM 139 CA PRO A 510 -13.236 -12.839 9.610 1.00 65.12 C ATOM 140 C PRO A 510 -13.591 -13.995 10.558 1.00 74.22 C ATOM 141 O PRO A 510 -12.974 -14.156 11.621 1.00 71.34 O ATOM 142 CB PRO A 510 -14.101 -11.607 9.905 1.00 75.22 C ATOM 143 CG PRO A 510 -15.263 -11.723 8.983 1.00 41.44 C ATOM 144 CD PRO A 510 -14.760 -12.433 7.756 1.00 5.44 C ATOM 0 HA PRO A 510 -12.171 -12.663 9.758 1.00 65.12 H new ATOM 0 HB2 PRO A 510 -14.423 -11.591 10.946 1.00 75.22 H new ATOM 0 HB3 PRO A 510 -13.548 -10.685 9.729 1.00 75.22 H new ATOM 0 HG2 PRO A 510 -16.075 -12.281 9.449 1.00 41.44 H new ATOM 0 HG3 PRO A 510 -15.657 -10.739 8.729 1.00 41.44 H new ATOM 0 HD2 PRO A 510 -15.507 -13.119 7.357 1.00 5.44 H new ATOM 0 HD3 PRO A 510 -14.515 -11.730 6.960 1.00 5.44 H new ATOM 152 N VAL A 511 -14.581 -14.791 10.172 1.00 72.12 N ATOM 153 CA VAL A 511 -15.047 -15.915 10.962 1.00 31.13 C ATOM 154 C VAL A 511 -15.240 -17.120 10.042 1.00 3.33 C ATOM 155 O VAL A 511 -15.785 -16.984 8.945 1.00 74.14 O ATOM 156 CB VAL A 511 -16.416 -15.609 11.659 1.00 70.41 C ATOM 157 CG1 VAL A 511 -16.853 -16.766 12.541 1.00 11.51 C ATOM 158 CG2 VAL A 511 -16.379 -14.304 12.455 1.00 34.20 C ATOM 0 H VAL A 511 -15.085 -14.670 9.293 1.00 72.12 H new ATOM 0 HA VAL A 511 -14.302 -16.114 11.732 1.00 31.13 H new ATOM 0 HB VAL A 511 -17.154 -15.484 10.866 1.00 70.41 H new ATOM 0 HG11 VAL A 511 -17.806 -16.525 13.012 1.00 11.51 H new ATOM 0 HG12 VAL A 511 -16.965 -17.664 11.934 1.00 11.51 H new ATOM 0 HG13 VAL A 511 -16.102 -16.940 13.311 1.00 11.51 H new ATOM 0 HG21 VAL A 511 -17.350 -14.134 12.920 1.00 34.20 H new ATOM 0 HG22 VAL A 511 -15.613 -14.371 13.228 1.00 34.20 H new ATOM 0 HG23 VAL A 511 -16.147 -13.476 11.785 1.00 34.20 H new ATOM 168 N THR A 512 -14.783 -18.264 10.470 1.00 64.23 N ATOM 169 CA THR A 512 -14.954 -19.475 9.734 1.00 43.12 C ATOM 170 C THR A 512 -15.465 -20.568 10.692 1.00 3.43 C ATOM 171 O THR A 512 -15.067 -20.617 11.868 1.00 42.44 O ATOM 172 CB THR A 512 -13.617 -19.913 9.039 1.00 5.30 C ATOM 173 OG1 THR A 512 -13.842 -21.014 8.146 1.00 43.24 O ATOM 174 CG2 THR A 512 -12.561 -20.316 10.057 1.00 1.32 C ATOM 0 H THR A 512 -14.277 -18.378 11.348 1.00 64.23 H new ATOM 0 HA THR A 512 -15.685 -19.315 8.941 1.00 43.12 H new ATOM 0 HB THR A 512 -13.257 -19.051 8.478 1.00 5.30 H new ATOM 0 HG1 THR A 512 -12.996 -21.270 7.722 1.00 43.24 H new ATOM 0 HG21 THR A 512 -11.650 -20.613 9.538 1.00 1.32 H new ATOM 0 HG22 THR A 512 -12.347 -19.472 10.712 1.00 1.32 H new ATOM 0 HG23 THR A 512 -12.929 -21.152 10.651 1.00 1.32 H new ATOM 182 N HIS A 513 -16.374 -21.389 10.236 1.00 70.34 N ATOM 183 CA HIS A 513 -16.851 -22.473 11.051 1.00 62.10 C ATOM 184 C HIS A 513 -16.410 -23.791 10.448 1.00 45.40 C ATOM 185 O HIS A 513 -16.594 -24.046 9.249 1.00 61.21 O ATOM 186 CB HIS A 513 -18.387 -22.411 11.316 1.00 43.32 C ATOM 187 CG HIS A 513 -19.297 -22.591 10.122 1.00 3.42 C ATOM 188 ND1 HIS A 513 -19.749 -21.559 9.329 1.00 42.42 N ATOM 189 CD2 HIS A 513 -19.874 -23.719 9.628 1.00 75.05 C ATOM 190 CE1 HIS A 513 -20.568 -22.073 8.406 1.00 23.42 C ATOM 191 NE2 HIS A 513 -20.679 -23.387 8.543 1.00 41.01 N ATOM 0 H HIS A 513 -16.797 -21.328 9.310 1.00 70.34 H new ATOM 0 HA HIS A 513 -16.401 -22.378 12.039 1.00 62.10 H new ATOM 0 HB2 HIS A 513 -18.635 -23.178 12.050 1.00 43.32 H new ATOM 0 HB3 HIS A 513 -18.613 -21.447 11.772 1.00 43.32 H new ATOM 0 HD2 HIS A 513 -19.730 -24.716 10.017 1.00 75.05 H new ATOM 0 HE1 HIS A 513 -21.073 -21.493 7.648 1.00 23.42 H new ATOM 0 HE2 HIS A 513 -21.238 -24.022 7.972 1.00 41.01 H new ATOM 199 N VAL A 514 -15.793 -24.591 11.253 1.00 64.22 N ATOM 200 CA VAL A 514 -15.276 -25.852 10.834 1.00 30.54 C ATOM 201 C VAL A 514 -16.065 -26.959 11.498 1.00 64.44 C ATOM 202 O VAL A 514 -16.795 -26.719 12.475 1.00 60.20 O ATOM 203 CB VAL A 514 -13.752 -25.988 11.120 1.00 50.11 C ATOM 204 CG1 VAL A 514 -12.994 -24.848 10.457 1.00 61.31 C ATOM 205 CG2 VAL A 514 -13.452 -26.034 12.612 1.00 52.35 C ATOM 0 H VAL A 514 -15.631 -24.383 12.238 1.00 64.22 H new ATOM 0 HA VAL A 514 -15.388 -25.929 9.753 1.00 30.54 H new ATOM 0 HB VAL A 514 -13.419 -26.936 10.697 1.00 50.11 H new ATOM 0 HG11 VAL A 514 -11.929 -24.951 10.663 1.00 61.31 H new ATOM 0 HG12 VAL A 514 -13.160 -24.878 9.380 1.00 61.31 H new ATOM 0 HG13 VAL A 514 -13.349 -23.896 10.853 1.00 61.31 H new ATOM 0 HG21 VAL A 514 -12.377 -26.129 12.764 1.00 52.35 H new ATOM 0 HG22 VAL A 514 -13.805 -25.116 13.083 1.00 52.35 H new ATOM 0 HG23 VAL A 514 -13.959 -26.889 13.059 1.00 52.35 H new ATOM 215 N SER A 515 -15.918 -28.145 11.000 1.00 63.00 N ATOM 216 CA SER A 515 -16.719 -29.234 11.445 1.00 14.33 C ATOM 217 C SER A 515 -15.974 -30.132 12.423 1.00 63.34 C ATOM 218 O SER A 515 -14.755 -30.063 12.562 1.00 15.12 O ATOM 219 CB SER A 515 -17.144 -30.054 10.234 1.00 33.44 C ATOM 220 OG SER A 515 -18.124 -31.016 10.584 1.00 22.23 O ATOM 0 H SER A 515 -15.241 -28.383 10.276 1.00 63.00 H new ATOM 0 HA SER A 515 -17.585 -28.827 11.967 1.00 14.33 H new ATOM 0 HB2 SER A 515 -17.540 -29.392 9.464 1.00 33.44 H new ATOM 0 HB3 SER A 515 -16.275 -30.555 9.808 1.00 33.44 H new ATOM 0 HG SER A 515 -18.966 -30.562 10.797 1.00 22.23 H new ATOM 226 N GLU A 516 -16.745 -30.974 13.072 1.00 45.05 N ATOM 227 CA GLU A 516 -16.263 -32.018 13.947 1.00 74.42 C ATOM 228 C GLU A 516 -15.811 -33.207 13.068 1.00 70.05 C ATOM 229 O GLU A 516 -14.999 -34.034 13.467 1.00 23.42 O ATOM 230 CB GLU A 516 -17.427 -32.436 14.887 1.00 71.32 C ATOM 231 CG GLU A 516 -17.128 -33.542 15.880 1.00 73.31 C ATOM 232 CD GLU A 516 -16.069 -33.166 16.875 1.00 10.21 C ATOM 233 OE1 GLU A 516 -16.347 -32.366 17.781 1.00 75.32 O ATOM 234 OE2 GLU A 516 -14.955 -33.705 16.789 1.00 20.31 O ATOM 0 H GLU A 516 -17.762 -30.950 13.002 1.00 45.05 H new ATOM 0 HA GLU A 516 -15.421 -31.682 14.553 1.00 74.42 H new ATOM 0 HB2 GLU A 516 -17.750 -31.556 15.443 1.00 71.32 H new ATOM 0 HB3 GLU A 516 -18.269 -32.750 14.270 1.00 71.32 H new ATOM 0 HG2 GLU A 516 -18.043 -33.802 16.412 1.00 73.31 H new ATOM 0 HG3 GLU A 516 -16.810 -34.433 15.338 1.00 73.31 H new ATOM 241 N SER A 517 -16.294 -33.236 11.845 1.00 53.13 N ATOM 242 CA SER A 517 -16.013 -34.328 10.942 1.00 43.55 C ATOM 243 C SER A 517 -15.164 -33.869 9.734 1.00 0.23 C ATOM 244 O SER A 517 -15.240 -34.457 8.652 1.00 33.41 O ATOM 245 CB SER A 517 -17.351 -34.890 10.470 1.00 13.53 C ATOM 246 OG SER A 517 -18.171 -35.222 11.587 1.00 12.53 O ATOM 0 H SER A 517 -16.889 -32.507 11.451 1.00 53.13 H new ATOM 0 HA SER A 517 -15.431 -35.090 11.460 1.00 43.55 H new ATOM 0 HB2 SER A 517 -17.859 -34.158 9.842 1.00 13.53 H new ATOM 0 HB3 SER A 517 -17.185 -35.776 9.856 1.00 13.53 H new ATOM 0 HG SER A 517 -18.255 -36.196 11.653 1.00 12.53 H new ATOM 252 N ILE A 518 -14.327 -32.851 9.916 1.00 44.35 N ATOM 253 CA ILE A 518 -13.540 -32.358 8.802 1.00 52.43 C ATOM 254 C ILE A 518 -12.093 -32.927 8.780 1.00 10.03 C ATOM 255 O ILE A 518 -11.566 -33.259 7.715 1.00 33.21 O ATOM 256 CB ILE A 518 -13.532 -30.801 8.741 1.00 31.21 C ATOM 257 CG1 ILE A 518 -12.825 -30.317 7.478 1.00 3.32 C ATOM 258 CG2 ILE A 518 -12.896 -30.188 9.990 1.00 3.24 C ATOM 259 CD1 ILE A 518 -12.808 -28.824 7.329 1.00 54.24 C ATOM 0 H ILE A 518 -14.182 -32.366 10.801 1.00 44.35 H new ATOM 0 HA ILE A 518 -14.034 -32.727 7.903 1.00 52.43 H new ATOM 0 HB ILE A 518 -14.569 -30.467 8.708 1.00 31.21 H new ATOM 0 HG12 ILE A 518 -11.799 -30.684 7.484 1.00 3.32 H new ATOM 0 HG13 ILE A 518 -13.315 -30.754 6.608 1.00 3.32 H new ATOM 0 HG21 ILE A 518 -12.909 -29.101 9.909 1.00 3.24 H new ATOM 0 HG22 ILE A 518 -13.459 -30.493 10.872 1.00 3.24 H new ATOM 0 HG23 ILE A 518 -11.866 -30.532 10.080 1.00 3.24 H new ATOM 0 HD11 ILE A 518 -12.289 -28.556 6.409 1.00 54.24 H new ATOM 0 HD12 ILE A 518 -13.831 -28.451 7.290 1.00 54.24 H new ATOM 0 HD13 ILE A 518 -12.291 -28.379 8.180 1.00 54.24 H new ATOM 271 N GLY A 519 -11.473 -33.056 9.938 1.00 14.33 N ATOM 272 CA GLY A 519 -10.096 -33.516 9.994 1.00 15.44 C ATOM 273 C GLY A 519 -9.124 -32.368 9.931 1.00 52.12 C ATOM 274 O GLY A 519 -8.531 -31.981 10.948 1.00 41.25 O ATOM 0 H GLY A 519 -11.894 -32.852 10.844 1.00 14.33 H new ATOM 0 HA2 GLY A 519 -9.937 -34.078 10.914 1.00 15.44 H new ATOM 0 HA3 GLY A 519 -9.906 -34.200 9.166 1.00 15.44 H new ATOM 278 N ILE A 520 -9.001 -31.792 8.768 1.00 65.54 N ATOM 279 CA ILE A 520 -8.093 -30.697 8.536 1.00 2.24 C ATOM 280 C ILE A 520 -8.871 -29.590 7.899 1.00 62.01 C ATOM 281 O ILE A 520 -9.571 -29.811 6.909 1.00 43.03 O ATOM 282 CB ILE A 520 -6.909 -31.083 7.587 1.00 1.02 C ATOM 283 CG1 ILE A 520 -5.989 -32.143 8.198 1.00 34.42 C ATOM 284 CG2 ILE A 520 -6.090 -29.854 7.191 1.00 53.31 C ATOM 285 CD1 ILE A 520 -5.240 -31.677 9.417 1.00 10.53 C ATOM 0 H ILE A 520 -9.533 -32.071 7.944 1.00 65.54 H new ATOM 0 HA ILE A 520 -7.660 -30.405 9.493 1.00 2.24 H new ATOM 0 HB ILE A 520 -7.364 -31.511 6.694 1.00 1.02 H new ATOM 0 HG12 ILE A 520 -6.585 -33.017 8.463 1.00 34.42 H new ATOM 0 HG13 ILE A 520 -5.270 -32.464 7.444 1.00 34.42 H new ATOM 0 HG21 ILE A 520 -5.276 -30.156 6.532 1.00 53.31 H new ATOM 0 HG22 ILE A 520 -6.731 -29.141 6.672 1.00 53.31 H new ATOM 0 HG23 ILE A 520 -5.678 -29.387 8.086 1.00 53.31 H new ATOM 0 HD11 ILE A 520 -4.611 -32.486 9.789 1.00 10.53 H new ATOM 0 HD12 ILE A 520 -4.616 -30.823 9.156 1.00 10.53 H new ATOM 0 HD13 ILE A 520 -5.950 -31.384 10.191 1.00 10.53 H new ATOM 297 N MET A 521 -8.793 -28.438 8.468 1.00 54.34 N ATOM 298 CA MET A 521 -9.452 -27.303 7.910 1.00 13.21 C ATOM 299 C MET A 521 -8.406 -26.398 7.306 1.00 10.03 C ATOM 300 O MET A 521 -7.262 -26.376 7.786 1.00 25.00 O ATOM 301 CB MET A 521 -10.296 -26.593 8.980 1.00 13.25 C ATOM 302 CG MET A 521 -9.536 -25.837 10.064 1.00 2.22 C ATOM 303 SD MET A 521 -9.130 -24.160 9.552 1.00 43.12 S ATOM 304 CE MET A 521 -8.560 -23.460 11.087 1.00 42.32 C ATOM 0 H MET A 521 -8.275 -28.253 9.327 1.00 54.34 H new ATOM 0 HA MET A 521 -10.144 -27.607 7.125 1.00 13.21 H new ATOM 0 HB2 MET A 521 -10.960 -25.890 8.478 1.00 13.25 H new ATOM 0 HB3 MET A 521 -10.927 -27.338 9.464 1.00 13.25 H new ATOM 0 HG2 MET A 521 -10.137 -25.804 10.973 1.00 2.22 H new ATOM 0 HG3 MET A 521 -8.619 -26.375 10.307 1.00 2.22 H new ATOM 0 HE1 MET A 521 -9.177 -22.599 11.346 1.00 42.32 H new ATOM 0 HE2 MET A 521 -8.632 -24.208 11.877 1.00 42.32 H new ATOM 0 HE3 MET A 521 -7.522 -23.144 10.980 1.00 42.32 H new ATOM 314 N GLU A 522 -8.765 -25.710 6.252 1.00 61.01 N ATOM 315 CA GLU A 522 -7.863 -24.829 5.569 1.00 14.25 C ATOM 316 C GLU A 522 -8.421 -23.443 5.531 1.00 44.42 C ATOM 317 O GLU A 522 -9.591 -23.244 5.185 1.00 43.53 O ATOM 318 CB GLU A 522 -7.588 -25.259 4.131 1.00 4.25 C ATOM 319 CG GLU A 522 -6.849 -26.563 3.950 1.00 51.10 C ATOM 320 CD GLU A 522 -7.723 -27.794 4.039 1.00 34.34 C ATOM 321 OE1 GLU A 522 -8.974 -27.683 3.918 1.00 10.02 O ATOM 322 OE2 GLU A 522 -7.169 -28.908 4.144 1.00 14.52 O ATOM 0 H GLU A 522 -9.699 -25.748 5.844 1.00 61.01 H new ATOM 0 HA GLU A 522 -6.928 -24.864 6.128 1.00 14.25 H new ATOM 0 HB2 GLU A 522 -8.541 -25.331 3.608 1.00 4.25 H new ATOM 0 HB3 GLU A 522 -7.015 -24.471 3.642 1.00 4.25 H new ATOM 0 HG2 GLU A 522 -6.353 -26.554 2.979 1.00 51.10 H new ATOM 0 HG3 GLU A 522 -6.067 -26.632 4.707 1.00 51.10 H new ATOM 329 N VAL A 523 -7.606 -22.497 5.881 1.00 31.25 N ATOM 330 CA VAL A 523 -7.999 -21.109 5.819 1.00 41.42 C ATOM 331 C VAL A 523 -7.224 -20.414 4.721 1.00 73.12 C ATOM 332 O VAL A 523 -5.998 -20.531 4.663 1.00 40.33 O ATOM 333 CB VAL A 523 -7.742 -20.364 7.135 1.00 40.24 C ATOM 334 CG1 VAL A 523 -8.321 -18.963 7.073 1.00 44.45 C ATOM 335 CG2 VAL A 523 -8.309 -21.130 8.301 1.00 34.41 C ATOM 0 H VAL A 523 -6.656 -22.655 6.216 1.00 31.25 H new ATOM 0 HA VAL A 523 -9.071 -21.091 5.622 1.00 41.42 H new ATOM 0 HB VAL A 523 -6.665 -20.281 7.280 1.00 40.24 H new ATOM 0 HG11 VAL A 523 -8.130 -18.448 8.015 1.00 44.45 H new ATOM 0 HG12 VAL A 523 -7.854 -18.412 6.257 1.00 44.45 H new ATOM 0 HG13 VAL A 523 -9.396 -19.021 6.903 1.00 44.45 H new ATOM 0 HG21 VAL A 523 -8.115 -20.584 9.224 1.00 34.41 H new ATOM 0 HG22 VAL A 523 -9.384 -21.250 8.169 1.00 34.41 H new ATOM 0 HG23 VAL A 523 -7.838 -22.112 8.355 1.00 34.41 H new ATOM 345 N LYS A 524 -7.932 -19.721 3.869 1.00 65.44 N ATOM 346 CA LYS A 524 -7.362 -18.976 2.771 1.00 74.24 C ATOM 347 C LYS A 524 -6.963 -17.594 3.252 1.00 13.11 C ATOM 348 O LYS A 524 -7.796 -16.820 3.754 1.00 33.44 O ATOM 349 CB LYS A 524 -8.391 -18.833 1.652 1.00 12.03 C ATOM 350 CG LYS A 524 -8.902 -20.153 1.098 1.00 65.14 C ATOM 351 CD LYS A 524 -7.961 -20.730 0.063 1.00 24.35 C ATOM 352 CE LYS A 524 -8.207 -20.125 -1.297 1.00 61.43 C ATOM 353 NZ LYS A 524 -9.540 -20.476 -1.826 1.00 13.22 N ATOM 0 H LYS A 524 -8.949 -19.656 3.918 1.00 65.44 H new ATOM 0 HA LYS A 524 -6.487 -19.507 2.397 1.00 74.24 H new ATOM 0 HB2 LYS A 524 -9.238 -18.257 2.025 1.00 12.03 H new ATOM 0 HB3 LYS A 524 -7.948 -18.258 0.839 1.00 12.03 H new ATOM 0 HG2 LYS A 524 -9.027 -20.866 1.913 1.00 65.14 H new ATOM 0 HG3 LYS A 524 -9.885 -20.004 0.652 1.00 65.14 H new ATOM 0 HD2 LYS A 524 -6.929 -20.547 0.364 1.00 24.35 H new ATOM 0 HD3 LYS A 524 -8.091 -21.811 0.012 1.00 24.35 H new ATOM 0 HE2 LYS A 524 -8.116 -19.041 -1.233 1.00 61.43 H new ATOM 0 HE3 LYS A 524 -7.440 -20.469 -1.991 1.00 61.43 H new ATOM 0 HZ1 LYS A 524 -9.525 -20.426 -2.865 1.00 13.22 H new ATOM 0 HZ2 LYS A 524 -9.788 -21.441 -1.529 1.00 13.22 H new ATOM 0 HZ3 LYS A 524 -10.247 -19.808 -1.458 1.00 13.22 H new ATOM 367 N VAL A 525 -5.715 -17.298 3.130 1.00 61.11 N ATOM 368 CA VAL A 525 -5.198 -16.010 3.524 1.00 51.41 C ATOM 369 C VAL A 525 -5.020 -15.144 2.288 1.00 44.01 C ATOM 370 O VAL A 525 -4.311 -15.526 1.353 1.00 30.34 O ATOM 371 CB VAL A 525 -3.849 -16.147 4.276 1.00 2.01 C ATOM 372 CG1 VAL A 525 -3.335 -14.793 4.756 1.00 21.02 C ATOM 373 CG2 VAL A 525 -3.996 -17.100 5.443 1.00 12.05 C ATOM 0 H VAL A 525 -5.013 -17.936 2.755 1.00 61.11 H new ATOM 0 HA VAL A 525 -5.910 -15.544 4.205 1.00 51.41 H new ATOM 0 HB VAL A 525 -3.116 -16.550 3.577 1.00 2.01 H new ATOM 0 HG11 VAL A 525 -2.388 -14.928 5.279 1.00 21.02 H new ATOM 0 HG12 VAL A 525 -3.186 -14.136 3.899 1.00 21.02 H new ATOM 0 HG13 VAL A 525 -4.063 -14.347 5.434 1.00 21.02 H new ATOM 0 HG21 VAL A 525 -3.042 -17.188 5.963 1.00 12.05 H new ATOM 0 HG22 VAL A 525 -4.751 -16.719 6.131 1.00 12.05 H new ATOM 0 HG23 VAL A 525 -4.301 -18.080 5.076 1.00 12.05 H new ATOM 383 N LEU A 526 -5.663 -13.997 2.294 1.00 71.11 N ATOM 384 CA LEU A 526 -5.622 -13.071 1.194 1.00 71.34 C ATOM 385 C LEU A 526 -4.248 -12.446 1.089 1.00 11.31 C ATOM 386 O LEU A 526 -3.709 -11.916 2.077 1.00 41.43 O ATOM 387 CB LEU A 526 -6.689 -11.971 1.351 1.00 24.41 C ATOM 388 CG LEU A 526 -8.163 -12.408 1.279 1.00 3.03 C ATOM 389 CD1 LEU A 526 -9.075 -11.222 1.529 1.00 3.32 C ATOM 390 CD2 LEU A 526 -8.472 -13.014 -0.077 1.00 22.23 C ATOM 0 H LEU A 526 -6.236 -13.681 3.076 1.00 71.11 H new ATOM 0 HA LEU A 526 -5.836 -13.625 0.280 1.00 71.34 H new ATOM 0 HB2 LEU A 526 -6.529 -11.479 2.310 1.00 24.41 H new ATOM 0 HB3 LEU A 526 -6.520 -11.223 0.577 1.00 24.41 H new ATOM 0 HG LEU A 526 -8.335 -13.160 2.049 1.00 3.03 H new ATOM 0 HD11 LEU A 526 -10.115 -11.545 1.475 1.00 3.32 H new ATOM 0 HD12 LEU A 526 -8.874 -10.810 2.518 1.00 3.32 H new ATOM 0 HD13 LEU A 526 -8.893 -10.457 0.774 1.00 3.32 H new ATOM 0 HD21 LEU A 526 -9.518 -13.317 -0.110 1.00 22.23 H new ATOM 0 HD22 LEU A 526 -8.283 -12.276 -0.857 1.00 22.23 H new ATOM 0 HD23 LEU A 526 -7.837 -13.885 -0.240 1.00 22.23 H new ATOM 402 N ARG A 527 -3.691 -12.544 -0.093 1.00 4.04 N ATOM 403 CA ARG A 527 -2.395 -12.001 -0.418 1.00 54.10 C ATOM 404 C ARG A 527 -2.510 -10.478 -0.546 1.00 31.21 C ATOM 405 O ARG A 527 -3.618 -9.956 -0.722 1.00 3.44 O ATOM 406 CB ARG A 527 -1.925 -12.624 -1.751 1.00 31.32 C ATOM 407 CG ARG A 527 -0.511 -12.262 -2.187 1.00 62.32 C ATOM 408 CD ARG A 527 -0.168 -12.883 -3.535 1.00 64.02 C ATOM 409 NE ARG A 527 -1.017 -12.365 -4.629 1.00 20.10 N ATOM 410 CZ ARG A 527 -0.901 -12.688 -5.933 1.00 10.52 C ATOM 411 NH1 ARG A 527 0.006 -13.561 -6.328 1.00 32.45 N ATOM 412 NH2 ARG A 527 -1.719 -12.146 -6.825 1.00 42.23 N ATOM 0 H ARG A 527 -4.139 -13.017 -0.878 1.00 4.04 H new ATOM 0 HA ARG A 527 -1.670 -12.233 0.363 1.00 54.10 H new ATOM 0 HB2 ARG A 527 -1.993 -13.709 -1.668 1.00 31.32 H new ATOM 0 HB3 ARG A 527 -2.617 -12.320 -2.537 1.00 31.32 H new ATOM 0 HG2 ARG A 527 -0.414 -11.178 -2.249 1.00 62.32 H new ATOM 0 HG3 ARG A 527 0.201 -12.603 -1.436 1.00 62.32 H new ATOM 0 HD2 ARG A 527 0.879 -12.685 -3.767 1.00 64.02 H new ATOM 0 HD3 ARG A 527 -0.282 -13.965 -3.472 1.00 64.02 H new ATOM 0 HE ARG A 527 -1.754 -11.707 -4.376 1.00 20.10 H new ATOM 0 HH11 ARG A 527 0.626 -13.997 -5.645 1.00 32.45 H new ATOM 0 HH12 ARG A 527 0.087 -13.800 -7.316 1.00 32.45 H new ATOM 0 HH21 ARG A 527 -2.435 -11.485 -6.525 1.00 42.23 H new ATOM 0 HH22 ARG A 527 -1.632 -12.390 -7.812 1.00 42.23 H new ATOM 426 N THR A 528 -1.388 -9.782 -0.452 1.00 12.01 N ATOM 427 CA THR A 528 -1.336 -8.369 -0.597 1.00 24.45 C ATOM 428 C THR A 528 -1.899 -7.917 -1.933 1.00 23.41 C ATOM 429 O THR A 528 -1.671 -8.558 -2.968 1.00 63.32 O ATOM 430 CB THR A 528 0.116 -7.883 -0.480 1.00 70.24 C ATOM 431 OG1 THR A 528 0.989 -8.803 -1.136 1.00 11.15 O ATOM 432 CG2 THR A 528 0.539 -7.705 0.950 1.00 73.20 C ATOM 0 H THR A 528 -0.480 -10.209 -0.269 1.00 12.01 H new ATOM 0 HA THR A 528 -1.946 -7.939 0.198 1.00 24.45 H new ATOM 0 HB THR A 528 0.177 -6.907 -0.962 1.00 70.24 H new ATOM 0 HG1 THR A 528 1.914 -8.487 -1.060 1.00 11.15 H new ATOM 0 HG21 THR A 528 1.573 -7.360 0.983 1.00 73.20 H new ATOM 0 HG22 THR A 528 -0.105 -6.969 1.431 1.00 73.20 H new ATOM 0 HG23 THR A 528 0.457 -8.657 1.475 1.00 73.20 H new ATOM 440 N SER A 529 -2.647 -6.833 -1.883 1.00 1.53 N ATOM 441 CA SER A 529 -3.198 -6.158 -3.032 1.00 73.11 C ATOM 442 C SER A 529 -2.088 -5.885 -4.068 1.00 54.42 C ATOM 443 O SER A 529 -2.321 -5.915 -5.282 1.00 70.22 O ATOM 444 CB SER A 529 -3.796 -4.878 -2.502 1.00 22.14 C ATOM 445 OG SER A 529 -4.428 -5.168 -1.261 1.00 43.43 O ATOM 0 H SER A 529 -2.895 -6.383 -1.002 1.00 1.53 H new ATOM 0 HA SER A 529 -3.954 -6.755 -3.543 1.00 73.11 H new ATOM 0 HB2 SER A 529 -3.022 -4.123 -2.368 1.00 22.14 H new ATOM 0 HB3 SER A 529 -4.517 -4.472 -3.211 1.00 22.14 H new ATOM 0 HG SER A 529 -5.078 -4.465 -1.053 1.00 43.43 H new ATOM 451 N GLY A 530 -0.901 -5.629 -3.569 1.00 72.52 N ATOM 452 CA GLY A 530 0.252 -5.534 -4.386 1.00 2.44 C ATOM 453 C GLY A 530 1.237 -6.583 -3.944 1.00 32.41 C ATOM 454 O GLY A 530 1.790 -6.492 -2.841 1.00 63.44 O ATOM 0 H GLY A 530 -0.723 -5.482 -2.575 1.00 72.52 H new ATOM 0 HA2 GLY A 530 -0.013 -5.680 -5.433 1.00 2.44 H new ATOM 0 HA3 GLY A 530 0.694 -4.541 -4.304 1.00 2.44 H new ATOM 458 N ALA A 531 1.401 -7.609 -4.726 1.00 65.11 N ATOM 459 CA ALA A 531 2.315 -8.659 -4.387 1.00 0.15 C ATOM 460 C ALA A 531 3.680 -8.317 -4.926 1.00 61.14 C ATOM 461 O ALA A 531 3.939 -8.422 -6.128 1.00 42.32 O ATOM 462 CB ALA A 531 1.818 -9.993 -4.914 1.00 71.20 C ATOM 0 H ALA A 531 0.909 -7.741 -5.610 1.00 65.11 H new ATOM 0 HA ALA A 531 2.383 -8.752 -3.303 1.00 0.15 H new ATOM 0 HB1 ALA A 531 2.526 -10.777 -4.646 1.00 71.20 H new ATOM 0 HB2 ALA A 531 0.845 -10.218 -4.476 1.00 71.20 H new ATOM 0 HB3 ALA A 531 1.725 -9.944 -5.999 1.00 71.20 H new ATOM 468 N ARG A 532 4.530 -7.845 -4.055 1.00 13.35 N ATOM 469 CA ARG A 532 5.844 -7.412 -4.438 1.00 50.14 C ATOM 470 C ARG A 532 6.905 -8.262 -3.773 1.00 75.22 C ATOM 471 O ARG A 532 7.155 -8.132 -2.575 1.00 42.30 O ATOM 472 CB ARG A 532 6.031 -5.929 -4.076 1.00 53.30 C ATOM 473 CG ARG A 532 5.013 -5.005 -4.739 1.00 3.55 C ATOM 474 CD ARG A 532 5.197 -4.962 -6.245 1.00 52.34 C ATOM 475 NE ARG A 532 4.096 -4.272 -6.917 1.00 4.35 N ATOM 476 CZ ARG A 532 4.205 -3.554 -8.036 1.00 24.24 C ATOM 477 NH1 ARG A 532 5.400 -3.309 -8.565 1.00 44.03 N ATOM 478 NH2 ARG A 532 3.114 -3.060 -8.606 1.00 31.12 N ATOM 0 H ARG A 532 4.330 -7.750 -3.059 1.00 13.35 H new ATOM 0 HA ARG A 532 5.950 -7.528 -5.517 1.00 50.14 H new ATOM 0 HB2 ARG A 532 5.961 -5.816 -2.994 1.00 53.30 H new ATOM 0 HB3 ARG A 532 7.035 -5.617 -4.365 1.00 53.30 H new ATOM 0 HG2 ARG A 532 4.004 -5.345 -4.504 1.00 3.55 H new ATOM 0 HG3 ARG A 532 5.113 -3.999 -4.331 1.00 3.55 H new ATOM 0 HD2 ARG A 532 6.136 -4.460 -6.480 1.00 52.34 H new ATOM 0 HD3 ARG A 532 5.274 -5.979 -6.629 1.00 52.34 H new ATOM 0 HE ARG A 532 3.170 -4.346 -6.496 1.00 4.35 H new ATOM 0 HH11 ARG A 532 6.241 -3.671 -8.115 1.00 44.03 H new ATOM 0 HH12 ARG A 532 5.476 -2.759 -9.421 1.00 44.03 H new ATOM 0 HH21 ARG A 532 2.199 -3.230 -8.189 1.00 31.12 H new ATOM 0 HH22 ARG A 532 3.190 -2.510 -9.462 1.00 31.12 H new ATOM 492 N GLY A 533 7.458 -9.178 -4.531 1.00 43.44 N ATOM 493 CA GLY A 533 8.566 -9.968 -4.048 1.00 23.33 C ATOM 494 C GLY A 533 8.125 -11.186 -3.277 1.00 40.13 C ATOM 495 O GLY A 533 7.006 -11.666 -3.448 1.00 12.30 O ATOM 0 H GLY A 533 7.160 -9.395 -5.482 1.00 43.44 H new ATOM 0 HA2 GLY A 533 9.178 -10.281 -4.894 1.00 23.33 H new ATOM 0 HA3 GLY A 533 9.197 -9.349 -3.410 1.00 23.33 H new ATOM 499 N ASN A 534 9.003 -11.682 -2.439 1.00 51.04 N ATOM 500 CA ASN A 534 8.752 -12.859 -1.634 1.00 1.44 C ATOM 501 C ASN A 534 8.545 -12.428 -0.202 1.00 32.34 C ATOM 502 O ASN A 534 9.352 -11.689 0.347 1.00 11.13 O ATOM 503 CB ASN A 534 9.932 -13.844 -1.760 1.00 42.22 C ATOM 504 CG ASN A 534 9.838 -15.100 -0.881 1.00 44.32 C ATOM 505 OD1 ASN A 534 8.654 -15.605 -0.625 1.00 70.14 O flip ATOM 506 ND2 ASN A 534 10.859 -15.639 -0.471 1.00 63.23 N flip ATOM 0 H ASN A 534 9.927 -11.275 -2.293 1.00 51.04 H new ATOM 0 HA ASN A 534 7.856 -13.373 -1.982 1.00 1.44 H new ATOM 0 HB2 ASN A 534 10.014 -14.155 -2.801 1.00 42.22 H new ATOM 0 HB3 ASN A 534 10.852 -13.316 -1.512 1.00 42.22 H new ATOM 0 HD21 ASN A 534 11.770 -15.231 -0.680 1.00 63.23 H new ATOM 0 HD22 ASN A 534 10.798 -16.495 0.080 1.00 63.23 H new ATOM 513 N VAL A 535 7.458 -12.859 0.383 1.00 35.13 N ATOM 514 CA VAL A 535 7.077 -12.458 1.713 1.00 21.11 C ATOM 515 C VAL A 535 6.718 -13.679 2.540 1.00 52.14 C ATOM 516 O VAL A 535 6.125 -14.625 2.028 1.00 4.34 O ATOM 517 CB VAL A 535 5.828 -11.536 1.663 1.00 23.41 C ATOM 518 CG1 VAL A 535 5.458 -11.032 3.045 1.00 3.05 C ATOM 519 CG2 VAL A 535 6.036 -10.384 0.698 1.00 10.02 C ATOM 0 H VAL A 535 6.804 -13.507 -0.056 1.00 35.13 H new ATOM 0 HA VAL A 535 7.919 -11.927 2.158 1.00 21.11 H new ATOM 0 HB VAL A 535 4.993 -12.132 1.295 1.00 23.41 H new ATOM 0 HG11 VAL A 535 4.580 -10.390 2.975 1.00 3.05 H new ATOM 0 HG12 VAL A 535 5.237 -11.879 3.694 1.00 3.05 H new ATOM 0 HG13 VAL A 535 6.291 -10.464 3.460 1.00 3.05 H new ATOM 0 HG21 VAL A 535 5.145 -9.756 0.684 1.00 10.02 H new ATOM 0 HG22 VAL A 535 6.893 -9.791 1.018 1.00 10.02 H new ATOM 0 HG23 VAL A 535 6.219 -10.776 -0.302 1.00 10.02 H new ATOM 529 N ILE A 536 7.087 -13.668 3.784 1.00 35.31 N ATOM 530 CA ILE A 536 6.688 -14.701 4.688 1.00 72.44 C ATOM 531 C ILE A 536 5.675 -14.129 5.657 1.00 71.05 C ATOM 532 O ILE A 536 5.853 -13.016 6.172 1.00 12.52 O ATOM 533 CB ILE A 536 7.874 -15.302 5.485 1.00 45.15 C ATOM 534 CG1 ILE A 536 8.878 -15.992 4.569 1.00 21.51 C ATOM 535 CG2 ILE A 536 7.370 -16.274 6.511 1.00 64.02 C ATOM 536 CD1 ILE A 536 8.299 -17.117 3.752 1.00 43.24 C ATOM 0 H ILE A 536 7.672 -12.944 4.200 1.00 35.31 H new ATOM 0 HA ILE A 536 6.262 -15.511 4.095 1.00 72.44 H new ATOM 0 HB ILE A 536 8.385 -14.478 5.983 1.00 45.15 H new ATOM 0 HG12 ILE A 536 9.306 -15.251 3.894 1.00 21.51 H new ATOM 0 HG13 ILE A 536 9.697 -16.382 5.174 1.00 21.51 H new ATOM 0 HG21 ILE A 536 8.213 -16.689 7.064 1.00 64.02 H new ATOM 0 HG22 ILE A 536 6.701 -15.760 7.201 1.00 64.02 H new ATOM 0 HG23 ILE A 536 6.830 -17.080 6.014 1.00 64.02 H new ATOM 0 HD11 ILE A 536 9.080 -17.553 3.129 1.00 43.24 H new ATOM 0 HD12 ILE A 536 7.897 -17.881 4.418 1.00 43.24 H new ATOM 0 HD13 ILE A 536 7.500 -16.732 3.118 1.00 43.24 H new ATOM 548 N VAL A 537 4.616 -14.845 5.878 1.00 64.33 N ATOM 549 CA VAL A 537 3.619 -14.421 6.809 1.00 3.55 C ATOM 550 C VAL A 537 3.511 -15.450 7.927 1.00 44.45 C ATOM 551 O VAL A 537 3.047 -16.568 7.696 1.00 13.54 O ATOM 552 CB VAL A 537 2.235 -14.225 6.138 1.00 3.11 C ATOM 553 CG1 VAL A 537 1.216 -13.675 7.132 1.00 34.13 C ATOM 554 CG2 VAL A 537 2.357 -13.311 4.938 1.00 51.24 C ATOM 0 H VAL A 537 4.420 -15.735 5.420 1.00 64.33 H new ATOM 0 HA VAL A 537 3.923 -13.454 7.210 1.00 3.55 H new ATOM 0 HB VAL A 537 1.880 -15.199 5.800 1.00 3.11 H new ATOM 0 HG11 VAL A 537 0.255 -13.547 6.634 1.00 34.13 H new ATOM 0 HG12 VAL A 537 1.105 -14.372 7.963 1.00 34.13 H new ATOM 0 HG13 VAL A 537 1.560 -12.712 7.510 1.00 34.13 H new ATOM 0 HG21 VAL A 537 1.378 -13.183 4.477 1.00 51.24 H new ATOM 0 HG22 VAL A 537 2.738 -12.341 5.257 1.00 51.24 H new ATOM 0 HG23 VAL A 537 3.044 -13.750 4.214 1.00 51.24 H new ATOM 564 N PRO A 538 4.002 -15.126 9.125 1.00 41.42 N ATOM 565 CA PRO A 538 3.892 -16.021 10.269 1.00 21.12 C ATOM 566 C PRO A 538 2.452 -16.113 10.753 1.00 32.34 C ATOM 567 O PRO A 538 1.672 -15.187 10.572 1.00 33.14 O ATOM 568 CB PRO A 538 4.774 -15.373 11.339 1.00 33.53 C ATOM 569 CG PRO A 538 4.873 -13.934 10.953 1.00 53.03 C ATOM 570 CD PRO A 538 4.699 -13.867 9.461 1.00 24.52 C ATOM 0 HA PRO A 538 4.199 -17.039 10.028 1.00 21.12 H new ATOM 0 HB2 PRO A 538 4.335 -15.485 12.330 1.00 33.53 H new ATOM 0 HB3 PRO A 538 5.759 -15.840 11.372 1.00 33.53 H new ATOM 0 HG2 PRO A 538 4.107 -13.346 11.458 1.00 53.03 H new ATOM 0 HG3 PRO A 538 5.838 -13.521 11.248 1.00 53.03 H new ATOM 0 HD2 PRO A 538 4.114 -12.996 9.166 1.00 24.52 H new ATOM 0 HD3 PRO A 538 5.659 -13.794 8.950 1.00 24.52 H new ATOM 578 N TYR A 539 2.101 -17.211 11.340 1.00 21.35 N ATOM 579 CA TYR A 539 0.765 -17.396 11.847 1.00 34.02 C ATOM 580 C TYR A 539 0.802 -18.282 13.055 1.00 63.31 C ATOM 581 O TYR A 539 1.768 -19.044 13.243 1.00 45.55 O ATOM 582 CB TYR A 539 -0.174 -17.989 10.774 1.00 12.04 C ATOM 583 CG TYR A 539 0.165 -19.396 10.320 1.00 43.11 C ATOM 584 CD1 TYR A 539 1.075 -19.613 9.306 1.00 64.03 C ATOM 585 CD2 TYR A 539 -0.444 -20.501 10.900 1.00 21.14 C ATOM 586 CE1 TYR A 539 1.373 -20.888 8.879 1.00 14.41 C ATOM 587 CE2 TYR A 539 -0.148 -21.778 10.482 1.00 64.12 C ATOM 588 CZ TYR A 539 0.761 -21.965 9.467 1.00 43.22 C ATOM 589 OH TYR A 539 1.062 -23.233 9.034 1.00 44.14 O ATOM 0 H TYR A 539 2.723 -18.006 11.485 1.00 21.35 H new ATOM 0 HA TYR A 539 0.368 -16.419 12.124 1.00 34.02 H new ATOM 0 HB2 TYR A 539 -1.192 -17.986 11.164 1.00 12.04 H new ATOM 0 HB3 TYR A 539 -0.165 -17.332 9.904 1.00 12.04 H new ATOM 0 HD1 TYR A 539 1.562 -18.769 8.839 1.00 64.03 H new ATOM 0 HD2 TYR A 539 -1.163 -20.355 11.693 1.00 21.14 H new ATOM 0 HE1 TYR A 539 2.087 -21.039 8.083 1.00 14.41 H new ATOM 0 HE2 TYR A 539 -0.626 -22.627 10.948 1.00 64.12 H new ATOM 0 HH TYR A 539 0.546 -23.886 9.551 1.00 44.14 H new ATOM 599 N LYS A 540 -0.219 -18.182 13.869 1.00 74.35 N ATOM 600 CA LYS A 540 -0.350 -18.991 15.055 1.00 41.12 C ATOM 601 C LYS A 540 -1.806 -19.063 15.491 1.00 23.41 C ATOM 602 O LYS A 540 -2.611 -18.158 15.181 1.00 11.32 O ATOM 603 CB LYS A 540 0.607 -18.493 16.193 1.00 5.22 C ATOM 604 CG LYS A 540 0.476 -17.020 16.599 1.00 54.33 C ATOM 605 CD LYS A 540 -0.743 -16.753 17.462 1.00 11.43 C ATOM 606 CE LYS A 540 -0.948 -15.274 17.667 1.00 52.55 C ATOM 607 NZ LYS A 540 0.176 -14.617 18.365 1.00 25.34 N ATOM 0 H LYS A 540 -0.990 -17.530 13.726 1.00 74.35 H new ATOM 0 HA LYS A 540 -0.037 -20.009 14.823 1.00 41.12 H new ATOM 0 HB2 LYS A 540 0.435 -19.107 17.077 1.00 5.22 H new ATOM 0 HB3 LYS A 540 1.635 -18.670 15.877 1.00 5.22 H new ATOM 0 HG2 LYS A 540 1.372 -16.716 17.140 1.00 54.33 H new ATOM 0 HG3 LYS A 540 0.422 -16.404 15.701 1.00 54.33 H new ATOM 0 HD2 LYS A 540 -1.627 -17.184 16.992 1.00 11.43 H new ATOM 0 HD3 LYS A 540 -0.624 -17.244 18.428 1.00 11.43 H new ATOM 0 HE2 LYS A 540 -1.093 -14.797 16.698 1.00 52.55 H new ATOM 0 HE3 LYS A 540 -1.863 -15.117 18.239 1.00 52.55 H new ATOM 0 HZ1 LYS A 540 -0.071 -13.627 18.564 1.00 25.34 H new ATOM 0 HZ2 LYS A 540 0.367 -15.113 19.259 1.00 25.34 H new ATOM 0 HZ3 LYS A 540 1.024 -14.648 17.764 1.00 25.34 H new ATOM 621 N THR A 541 -2.151 -20.127 16.147 1.00 23.13 N ATOM 622 CA THR A 541 -3.468 -20.302 16.678 1.00 30.13 C ATOM 623 C THR A 541 -3.569 -19.642 18.043 1.00 63.24 C ATOM 624 O THR A 541 -2.607 -19.630 18.806 1.00 35.34 O ATOM 625 CB THR A 541 -3.807 -21.792 16.801 1.00 1.53 C ATOM 626 OG1 THR A 541 -2.718 -22.470 17.408 1.00 53.43 O ATOM 627 CG2 THR A 541 -4.083 -22.418 15.456 1.00 2.04 C ATOM 0 H THR A 541 -1.520 -20.907 16.331 1.00 23.13 H new ATOM 0 HA THR A 541 -4.179 -19.836 15.996 1.00 30.13 H new ATOM 0 HB THR A 541 -4.707 -21.881 17.409 1.00 1.53 H new ATOM 0 HG1 THR A 541 -2.193 -21.836 17.940 1.00 53.43 H new ATOM 0 HG21 THR A 541 -4.319 -23.474 15.588 1.00 2.04 H new ATOM 0 HG22 THR A 541 -4.927 -21.913 14.986 1.00 2.04 H new ATOM 0 HG23 THR A 541 -3.202 -22.319 14.821 1.00 2.04 H new ATOM 635 N ILE A 542 -4.690 -19.073 18.322 1.00 63.02 N ATOM 636 CA ILE A 542 -4.931 -18.439 19.585 1.00 43.03 C ATOM 637 C ILE A 542 -5.844 -19.325 20.395 1.00 51.54 C ATOM 638 O ILE A 542 -6.948 -19.676 19.941 1.00 61.33 O ATOM 639 CB ILE A 542 -5.599 -17.070 19.379 1.00 1.22 C ATOM 640 CG1 ILE A 542 -4.707 -16.181 18.517 1.00 24.33 C ATOM 641 CG2 ILE A 542 -5.905 -16.396 20.723 1.00 73.43 C ATOM 642 CD1 ILE A 542 -5.350 -14.889 18.099 1.00 63.41 C ATOM 0 H ILE A 542 -5.479 -19.031 17.677 1.00 63.02 H new ATOM 0 HA ILE A 542 -3.984 -18.288 20.104 1.00 43.03 H new ATOM 0 HB ILE A 542 -6.548 -17.222 18.864 1.00 1.22 H new ATOM 0 HG12 ILE A 542 -3.793 -15.958 19.068 1.00 24.33 H new ATOM 0 HG13 ILE A 542 -4.414 -16.734 17.625 1.00 24.33 H new ATOM 0 HG21 ILE A 542 -6.377 -15.430 20.546 1.00 73.43 H new ATOM 0 HG22 ILE A 542 -6.578 -17.028 21.302 1.00 73.43 H new ATOM 0 HG23 ILE A 542 -4.977 -16.251 21.277 1.00 73.43 H new ATOM 0 HD11 ILE A 542 -4.651 -14.315 17.490 1.00 63.41 H new ATOM 0 HD12 ILE A 542 -6.248 -15.101 17.519 1.00 63.41 H new ATOM 0 HD13 ILE A 542 -5.617 -14.312 18.985 1.00 63.41 H new ATOM 654 N GLU A 543 -5.383 -19.707 21.549 1.00 45.02 N ATOM 655 CA GLU A 543 -6.138 -20.547 22.435 1.00 61.03 C ATOM 656 C GLU A 543 -7.132 -19.711 23.217 1.00 71.15 C ATOM 657 O GLU A 543 -6.864 -18.550 23.538 1.00 60.34 O ATOM 658 CB GLU A 543 -5.199 -21.285 23.376 1.00 34.52 C ATOM 659 CG GLU A 543 -4.288 -22.281 22.677 1.00 41.12 C ATOM 660 CD GLU A 543 -3.275 -22.877 23.608 1.00 33.42 C ATOM 661 OE1 GLU A 543 -3.662 -23.572 24.573 1.00 71.23 O ATOM 662 OE2 GLU A 543 -2.065 -22.666 23.402 1.00 2.04 O ATOM 0 H GLU A 543 -4.465 -19.443 21.906 1.00 45.02 H new ATOM 0 HA GLU A 543 -6.689 -21.283 21.850 1.00 61.03 H new ATOM 0 HB2 GLU A 543 -4.586 -20.557 23.907 1.00 34.52 H new ATOM 0 HB3 GLU A 543 -5.790 -21.811 24.125 1.00 34.52 H new ATOM 0 HG2 GLU A 543 -4.891 -23.078 22.242 1.00 41.12 H new ATOM 0 HG3 GLU A 543 -3.774 -21.784 21.854 1.00 41.12 H new ATOM 669 N GLY A 544 -8.273 -20.279 23.489 1.00 51.11 N ATOM 670 CA GLY A 544 -9.280 -19.580 24.228 1.00 43.20 C ATOM 671 C GLY A 544 -10.437 -20.462 24.517 1.00 24.11 C ATOM 672 O GLY A 544 -10.366 -21.344 25.368 1.00 12.12 O ATOM 0 H GLY A 544 -8.527 -21.226 23.208 1.00 51.11 H new ATOM 0 HA2 GLY A 544 -8.859 -19.209 25.162 1.00 43.20 H new ATOM 0 HA3 GLY A 544 -9.614 -18.710 23.662 1.00 43.20 H new ATOM 676 N THR A 545 -11.458 -20.306 23.722 1.00 10.42 N ATOM 677 CA THR A 545 -12.720 -20.991 23.879 1.00 2.33 C ATOM 678 C THR A 545 -12.650 -22.416 23.236 1.00 74.31 C ATOM 679 O THR A 545 -13.652 -22.976 22.772 1.00 24.40 O ATOM 680 CB THR A 545 -13.767 -20.135 23.163 1.00 55.34 C ATOM 681 OG1 THR A 545 -13.375 -18.744 23.278 1.00 42.25 O ATOM 682 CG2 THR A 545 -15.110 -20.285 23.817 1.00 13.33 C ATOM 0 H THR A 545 -11.439 -19.678 22.918 1.00 10.42 H new ATOM 0 HA THR A 545 -12.970 -21.122 24.932 1.00 2.33 H new ATOM 0 HB THR A 545 -13.831 -20.453 22.122 1.00 55.34 H new ATOM 0 HG1 THR A 545 -14.034 -18.180 22.823 1.00 42.25 H new ATOM 0 HG21 THR A 545 -15.841 -19.669 23.293 1.00 13.33 H new ATOM 0 HG22 THR A 545 -15.420 -21.329 23.776 1.00 13.33 H new ATOM 0 HG23 THR A 545 -15.046 -19.966 24.857 1.00 13.33 H new ATOM 690 N ALA A 546 -11.457 -22.965 23.235 1.00 53.40 N ATOM 691 CA ALA A 546 -11.138 -24.265 22.718 1.00 24.21 C ATOM 692 C ALA A 546 -9.768 -24.612 23.243 1.00 63.23 C ATOM 693 O ALA A 546 -8.932 -23.710 23.413 1.00 72.13 O ATOM 694 CB ALA A 546 -11.154 -24.276 21.194 1.00 50.24 C ATOM 0 H ALA A 546 -10.642 -22.485 23.617 1.00 53.40 H new ATOM 0 HA ALA A 546 -11.879 -24.998 23.037 1.00 24.21 H new ATOM 0 HB1 ALA A 546 -10.908 -25.275 20.835 1.00 50.24 H new ATOM 0 HB2 ALA A 546 -12.146 -23.996 20.839 1.00 50.24 H new ATOM 0 HB3 ALA A 546 -10.419 -23.564 20.817 1.00 50.24 H new ATOM 700 N ARG A 547 -9.544 -25.864 23.523 1.00 42.20 N ATOM 701 CA ARG A 547 -8.303 -26.315 24.103 1.00 64.45 C ATOM 702 C ARG A 547 -7.245 -26.604 23.075 1.00 3.12 C ATOM 703 O ARG A 547 -7.454 -27.393 22.124 1.00 42.22 O ATOM 704 CB ARG A 547 -8.555 -27.533 24.929 1.00 62.10 C ATOM 705 CG ARG A 547 -9.438 -27.252 26.101 1.00 40.22 C ATOM 706 CD ARG A 547 -9.925 -28.539 26.713 1.00 71.53 C ATOM 707 NE ARG A 547 -10.698 -29.328 25.737 1.00 72.30 N ATOM 708 CZ ARG A 547 -10.975 -30.637 25.821 1.00 74.23 C ATOM 709 NH1 ARG A 547 -10.646 -31.332 26.914 1.00 10.10 N ATOM 710 NH2 ARG A 547 -11.594 -31.239 24.810 1.00 52.31 N ATOM 0 H ARG A 547 -10.220 -26.609 23.355 1.00 42.20 H new ATOM 0 HA ARG A 547 -7.923 -25.504 24.724 1.00 64.45 H new ATOM 0 HB2 ARG A 547 -9.014 -28.302 24.308 1.00 62.10 H new ATOM 0 HB3 ARG A 547 -7.604 -27.933 25.281 1.00 62.10 H new ATOM 0 HG2 ARG A 547 -8.892 -26.672 26.845 1.00 40.22 H new ATOM 0 HG3 ARG A 547 -10.288 -26.647 25.787 1.00 40.22 H new ATOM 0 HD2 ARG A 547 -9.075 -29.123 27.066 1.00 71.53 H new ATOM 0 HD3 ARG A 547 -10.545 -28.321 27.582 1.00 71.53 H new ATOM 0 HE ARG A 547 -11.056 -28.831 24.921 1.00 72.30 H new ATOM 0 HH11 ARG A 547 -10.180 -30.867 27.693 1.00 10.10 H new ATOM 0 HH12 ARG A 547 -10.861 -32.328 26.969 1.00 10.10 H new ATOM 0 HH21 ARG A 547 -11.854 -30.705 23.980 1.00 52.31 H new ATOM 0 HH22 ARG A 547 -11.809 -32.235 24.864 1.00 52.31 H new ATOM 724 N GLY A 548 -6.111 -25.999 23.284 1.00 21.24 N ATOM 725 CA GLY A 548 -4.974 -26.187 22.409 1.00 55.34 C ATOM 726 C GLY A 548 -4.177 -27.405 22.820 1.00 1.04 C ATOM 727 O GLY A 548 -4.683 -28.249 23.562 1.00 10.11 O ATOM 0 H GLY A 548 -5.942 -25.362 24.062 1.00 21.24 H new ATOM 0 HA2 GLY A 548 -5.316 -26.300 21.380 1.00 55.34 H new ATOM 0 HA3 GLY A 548 -4.337 -25.303 22.438 1.00 55.34 H new ATOM 731 N GLY A 549 -2.957 -27.526 22.336 1.00 73.43 N ATOM 732 CA GLY A 549 -2.108 -28.645 22.712 1.00 23.11 C ATOM 733 C GLY A 549 -2.568 -29.954 22.117 1.00 3.40 C ATOM 734 O GLY A 549 -2.188 -31.020 22.588 1.00 1.44 O ATOM 0 H GLY A 549 -2.530 -26.868 21.684 1.00 73.43 H new ATOM 0 HA2 GLY A 549 -1.086 -28.444 22.390 1.00 23.11 H new ATOM 0 HA3 GLY A 549 -2.089 -28.732 23.798 1.00 23.11 H new ATOM 738 N GLY A 550 -3.387 -29.875 21.086 1.00 24.31 N ATOM 739 CA GLY A 550 -3.896 -31.066 20.462 1.00 71.54 C ATOM 740 C GLY A 550 -4.977 -31.699 21.300 1.00 65.44 C ATOM 741 O GLY A 550 -4.985 -32.909 21.505 1.00 0.44 O ATOM 0 H GLY A 550 -3.709 -29.001 20.670 1.00 24.31 H new ATOM 0 HA2 GLY A 550 -4.292 -30.823 19.476 1.00 71.54 H new ATOM 0 HA3 GLY A 550 -3.084 -31.778 20.313 1.00 71.54 H new ATOM 745 N GLU A 551 -5.882 -30.882 21.796 1.00 51.42 N ATOM 746 CA GLU A 551 -6.951 -31.386 22.631 1.00 31.31 C ATOM 747 C GLU A 551 -8.302 -31.190 21.932 1.00 54.15 C ATOM 748 O GLU A 551 -9.027 -32.136 21.707 1.00 33.15 O ATOM 749 CB GLU A 551 -6.937 -30.698 23.970 1.00 25.32 C ATOM 750 CG GLU A 551 -7.772 -31.396 25.000 1.00 41.22 C ATOM 751 CD GLU A 551 -7.192 -32.715 25.429 1.00 14.00 C ATOM 752 OE1 GLU A 551 -6.399 -32.743 26.406 1.00 41.01 O ATOM 753 OE2 GLU A 551 -7.519 -33.746 24.835 1.00 23.45 O ATOM 0 H GLU A 551 -5.899 -29.875 21.637 1.00 51.42 H new ATOM 0 HA GLU A 551 -6.799 -32.453 22.795 1.00 31.31 H new ATOM 0 HB2 GLU A 551 -5.909 -30.633 24.327 1.00 25.32 H new ATOM 0 HB3 GLU A 551 -7.298 -29.676 23.850 1.00 25.32 H new ATOM 0 HG2 GLU A 551 -7.878 -30.751 25.872 1.00 41.22 H new ATOM 0 HG3 GLU A 551 -8.773 -31.558 24.600 1.00 41.22 H new ATOM 760 N ASP A 552 -8.646 -29.953 21.619 1.00 64.24 N ATOM 761 CA ASP A 552 -9.832 -29.705 20.784 1.00 4.32 C ATOM 762 C ASP A 552 -9.354 -29.437 19.399 1.00 21.53 C ATOM 763 O ASP A 552 -9.944 -29.854 18.411 1.00 73.24 O ATOM 764 CB ASP A 552 -10.698 -28.521 21.255 1.00 41.55 C ATOM 765 CG ASP A 552 -11.423 -28.761 22.551 1.00 25.23 C ATOM 766 OD1 ASP A 552 -12.199 -29.730 22.657 1.00 31.43 O ATOM 767 OD2 ASP A 552 -11.258 -27.956 23.481 1.00 14.41 O ATOM 0 H ASP A 552 -8.143 -29.117 21.916 1.00 64.24 H new ATOM 0 HA ASP A 552 -10.470 -30.586 20.848 1.00 4.32 H new ATOM 0 HB2 ASP A 552 -10.062 -27.642 21.365 1.00 41.55 H new ATOM 0 HB3 ASP A 552 -11.429 -28.290 20.480 1.00 41.55 H new ATOM 772 N PHE A 553 -8.251 -28.758 19.329 1.00 21.33 N ATOM 773 CA PHE A 553 -7.621 -28.461 18.094 1.00 20.12 C ATOM 774 C PHE A 553 -6.146 -28.576 18.291 1.00 71.00 C ATOM 775 O PHE A 553 -5.635 -28.422 19.425 1.00 0.32 O ATOM 776 CB PHE A 553 -7.997 -27.046 17.573 1.00 0.14 C ATOM 777 CG PHE A 553 -7.464 -25.887 18.393 1.00 20.44 C ATOM 778 CD1 PHE A 553 -8.117 -25.462 19.532 1.00 1.02 C ATOM 779 CD2 PHE A 553 -6.311 -25.220 18.006 1.00 75.51 C ATOM 780 CE1 PHE A 553 -7.630 -24.401 20.270 1.00 70.44 C ATOM 781 CE2 PHE A 553 -5.823 -24.163 18.742 1.00 44.12 C ATOM 782 CZ PHE A 553 -6.482 -23.752 19.874 1.00 45.01 C ATOM 0 H PHE A 553 -7.761 -28.392 20.145 1.00 21.33 H new ATOM 0 HA PHE A 553 -7.963 -29.168 17.338 1.00 20.12 H new ATOM 0 HB2 PHE A 553 -7.631 -26.945 16.551 1.00 0.14 H new ATOM 0 HB3 PHE A 553 -9.084 -26.970 17.531 1.00 0.14 H new ATOM 0 HD1 PHE A 553 -9.019 -25.964 19.850 1.00 1.02 H new ATOM 0 HD2 PHE A 553 -5.788 -25.534 17.115 1.00 75.51 H new ATOM 0 HE1 PHE A 553 -8.151 -24.080 21.160 1.00 70.44 H new ATOM 0 HE2 PHE A 553 -4.922 -23.657 18.428 1.00 44.12 H new ATOM 0 HZ PHE A 553 -6.101 -22.923 20.452 1.00 45.01 H new ATOM 792 N GLU A 554 -5.484 -28.913 17.256 1.00 31.44 N ATOM 793 CA GLU A 554 -4.069 -28.957 17.250 1.00 52.41 C ATOM 794 C GLU A 554 -3.598 -27.542 17.006 1.00 2.33 C ATOM 795 O GLU A 554 -3.878 -26.963 15.953 1.00 31.14 O ATOM 796 CB GLU A 554 -3.599 -29.884 16.141 1.00 32.03 C ATOM 797 CG GLU A 554 -2.633 -30.960 16.593 1.00 40.44 C ATOM 798 CD GLU A 554 -1.375 -30.412 17.195 1.00 52.14 C ATOM 799 OE1 GLU A 554 -1.342 -30.172 18.413 1.00 5.34 O ATOM 800 OE2 GLU A 554 -0.387 -30.231 16.464 1.00 31.14 O ATOM 0 H GLU A 554 -5.914 -29.172 16.368 1.00 31.44 H new ATOM 0 HA GLU A 554 -3.668 -29.336 18.190 1.00 52.41 H new ATOM 0 HB2 GLU A 554 -4.469 -30.360 15.689 1.00 32.03 H new ATOM 0 HB3 GLU A 554 -3.122 -29.288 15.363 1.00 32.03 H new ATOM 0 HG2 GLU A 554 -3.128 -31.600 17.323 1.00 40.44 H new ATOM 0 HG3 GLU A 554 -2.376 -31.589 15.741 1.00 40.44 H new ATOM 807 N ASP A 555 -2.958 -26.962 17.993 1.00 1.40 N ATOM 808 CA ASP A 555 -2.525 -25.587 17.884 1.00 43.11 C ATOM 809 C ASP A 555 -1.312 -25.532 17.005 1.00 32.31 C ATOM 810 O ASP A 555 -0.376 -26.316 17.166 1.00 0.42 O ATOM 811 CB ASP A 555 -2.267 -24.932 19.262 1.00 20.21 C ATOM 812 CG ASP A 555 -1.070 -25.465 19.987 1.00 34.33 C ATOM 813 OD1 ASP A 555 -1.128 -26.602 20.479 1.00 34.22 O ATOM 814 OD2 ASP A 555 -0.049 -24.757 20.088 1.00 61.12 O ATOM 0 H ASP A 555 -2.726 -27.416 18.876 1.00 1.40 H new ATOM 0 HA ASP A 555 -3.328 -25.004 17.433 1.00 43.11 H new ATOM 0 HB2 ASP A 555 -2.143 -23.858 19.123 1.00 20.21 H new ATOM 0 HB3 ASP A 555 -3.148 -25.073 19.888 1.00 20.21 H new ATOM 819 N THR A 556 -1.327 -24.645 16.080 1.00 63.13 N ATOM 820 CA THR A 556 -0.309 -24.598 15.098 1.00 24.22 C ATOM 821 C THR A 556 0.280 -23.206 14.994 1.00 23.33 C ATOM 822 O THR A 556 -0.390 -22.194 15.251 1.00 11.14 O ATOM 823 CB THR A 556 -0.833 -25.101 13.699 1.00 0.14 C ATOM 824 OG1 THR A 556 0.220 -25.115 12.727 1.00 11.33 O ATOM 825 CG2 THR A 556 -1.972 -24.234 13.174 1.00 34.41 C ATOM 0 H THR A 556 -2.047 -23.929 15.982 1.00 63.13 H new ATOM 0 HA THR A 556 0.485 -25.276 15.412 1.00 24.22 H new ATOM 0 HB THR A 556 -1.203 -26.115 13.855 1.00 0.14 H new ATOM 0 HG1 THR A 556 -0.131 -25.432 11.869 1.00 11.33 H new ATOM 0 HG21 THR A 556 -2.304 -24.615 12.208 1.00 34.41 H new ATOM 0 HG22 THR A 556 -2.803 -24.259 13.879 1.00 34.41 H new ATOM 0 HG23 THR A 556 -1.625 -23.207 13.059 1.00 34.41 H new ATOM 833 N CYS A 557 1.526 -23.175 14.672 1.00 34.24 N ATOM 834 CA CYS A 557 2.246 -21.982 14.432 1.00 74.40 C ATOM 835 C CYS A 557 3.168 -22.270 13.275 1.00 72.54 C ATOM 836 O CYS A 557 3.547 -23.441 13.061 1.00 54.51 O ATOM 837 CB CYS A 557 3.035 -21.558 15.683 1.00 50.44 C ATOM 838 SG CYS A 557 4.204 -22.805 16.296 1.00 30.40 S ATOM 0 H CYS A 557 2.091 -24.017 14.565 1.00 34.24 H new ATOM 0 HA CYS A 557 1.576 -21.155 14.198 1.00 74.40 H new ATOM 0 HB2 CYS A 557 3.584 -20.644 15.458 1.00 50.44 H new ATOM 0 HB3 CYS A 557 2.329 -21.318 16.478 1.00 50.44 H new ATOM 0 HG CYS A 557 4.816 -22.347 17.348 1.00 30.40 H new ATOM 844 N GLY A 558 3.497 -21.275 12.514 1.00 51.40 N ATOM 845 CA GLY A 558 4.354 -21.485 11.405 1.00 30.05 C ATOM 846 C GLY A 558 4.436 -20.271 10.561 1.00 11.53 C ATOM 847 O GLY A 558 4.061 -19.179 11.010 1.00 63.34 O ATOM 0 H GLY A 558 3.183 -20.313 12.645 1.00 51.40 H new ATOM 0 HA2 GLY A 558 5.350 -21.756 11.756 1.00 30.05 H new ATOM 0 HA3 GLY A 558 3.987 -22.322 10.810 1.00 30.05 H new ATOM 851 N GLU A 559 4.867 -20.443 9.342 1.00 4.14 N ATOM 852 CA GLU A 559 5.066 -19.349 8.432 1.00 54.12 C ATOM 853 C GLU A 559 4.593 -19.721 7.026 1.00 23.35 C ATOM 854 O GLU A 559 4.919 -20.800 6.514 1.00 15.21 O ATOM 855 CB GLU A 559 6.545 -18.933 8.415 1.00 10.40 C ATOM 856 CG GLU A 559 7.060 -18.306 9.716 1.00 21.31 C ATOM 857 CD GLU A 559 8.503 -17.855 9.628 1.00 62.51 C ATOM 858 OE1 GLU A 559 9.415 -18.651 9.917 1.00 65.33 O ATOM 859 OE2 GLU A 559 8.766 -16.692 9.280 1.00 23.32 O ATOM 0 H GLU A 559 5.092 -21.356 8.948 1.00 4.14 H new ATOM 0 HA GLU A 559 4.472 -18.502 8.775 1.00 54.12 H new ATOM 0 HB2 GLU A 559 7.150 -19.811 8.188 1.00 10.40 H new ATOM 0 HB3 GLU A 559 6.697 -18.222 7.603 1.00 10.40 H new ATOM 0 HG2 GLU A 559 6.434 -17.452 9.973 1.00 21.31 H new ATOM 0 HG3 GLU A 559 6.960 -19.029 10.525 1.00 21.31 H new ATOM 866 N LEU A 560 3.805 -18.851 6.433 1.00 42.00 N ATOM 867 CA LEU A 560 3.306 -19.023 5.084 1.00 34.12 C ATOM 868 C LEU A 560 4.208 -18.276 4.129 1.00 2.02 C ATOM 869 O LEU A 560 4.681 -17.188 4.453 1.00 45.11 O ATOM 870 CB LEU A 560 1.881 -18.469 4.956 1.00 0.11 C ATOM 871 CG LEU A 560 0.795 -19.137 5.797 1.00 34.41 C ATOM 872 CD1 LEU A 560 -0.529 -18.428 5.600 1.00 12.42 C ATOM 873 CD2 LEU A 560 0.670 -20.611 5.438 1.00 74.45 C ATOM 0 H LEU A 560 3.488 -17.991 6.880 1.00 42.00 H new ATOM 0 HA LEU A 560 3.292 -20.087 4.848 1.00 34.12 H new ATOM 0 HB2 LEU A 560 1.905 -17.410 5.215 1.00 0.11 H new ATOM 0 HB3 LEU A 560 1.586 -18.535 3.909 1.00 0.11 H new ATOM 0 HG LEU A 560 1.076 -19.065 6.848 1.00 34.41 H new ATOM 0 HD11 LEU A 560 -1.295 -18.913 6.205 1.00 12.42 H new ATOM 0 HD12 LEU A 560 -0.433 -17.386 5.905 1.00 12.42 H new ATOM 0 HD13 LEU A 560 -0.813 -18.474 4.549 1.00 12.42 H new ATOM 0 HD21 LEU A 560 -0.109 -21.069 6.048 1.00 74.45 H new ATOM 0 HD22 LEU A 560 0.410 -20.708 4.384 1.00 74.45 H new ATOM 0 HD23 LEU A 560 1.619 -21.113 5.625 1.00 74.45 H new ATOM 885 N GLU A 561 4.444 -18.834 2.974 1.00 74.53 N ATOM 886 CA GLU A 561 5.304 -18.191 2.010 1.00 11.32 C ATOM 887 C GLU A 561 4.494 -17.662 0.827 1.00 35.22 C ATOM 888 O GLU A 561 3.827 -18.423 0.112 1.00 40.23 O ATOM 889 CB GLU A 561 6.394 -19.144 1.525 1.00 35.01 C ATOM 890 CG GLU A 561 7.480 -18.465 0.703 1.00 13.45 C ATOM 891 CD GLU A 561 8.494 -19.433 0.157 1.00 24.21 C ATOM 892 OE1 GLU A 561 8.112 -20.343 -0.596 1.00 13.51 O ATOM 893 OE2 GLU A 561 9.695 -19.316 0.494 1.00 44.31 O ATOM 0 H GLU A 561 4.056 -19.729 2.675 1.00 74.53 H new ATOM 0 HA GLU A 561 5.785 -17.347 2.504 1.00 11.32 H new ATOM 0 HB2 GLU A 561 6.852 -19.627 2.388 1.00 35.01 H new ATOM 0 HB3 GLU A 561 5.936 -19.931 0.926 1.00 35.01 H new ATOM 0 HG2 GLU A 561 7.018 -17.925 -0.124 1.00 13.45 H new ATOM 0 HG3 GLU A 561 7.988 -17.725 1.322 1.00 13.45 H new ATOM 900 N PHE A 562 4.545 -16.375 0.643 1.00 14.21 N ATOM 901 CA PHE A 562 3.874 -15.715 -0.446 1.00 4.14 C ATOM 902 C PHE A 562 4.889 -15.051 -1.332 1.00 65.20 C ATOM 903 O PHE A 562 5.999 -14.746 -0.901 1.00 34.20 O ATOM 904 CB PHE A 562 2.899 -14.660 0.061 1.00 1.24 C ATOM 905 CG PHE A 562 1.679 -15.195 0.735 1.00 1.24 C ATOM 906 CD1 PHE A 562 1.669 -15.456 2.091 1.00 45.12 C ATOM 907 CD2 PHE A 562 0.529 -15.410 0.007 1.00 13.23 C ATOM 908 CE1 PHE A 562 0.527 -15.922 2.707 1.00 22.14 C ATOM 909 CE2 PHE A 562 -0.611 -15.878 0.613 1.00 5.13 C ATOM 910 CZ PHE A 562 -0.614 -16.133 1.965 1.00 54.33 C ATOM 0 H PHE A 562 5.061 -15.742 1.253 1.00 14.21 H new ATOM 0 HA PHE A 562 3.315 -16.468 -1.002 1.00 4.14 H new ATOM 0 HB2 PHE A 562 3.424 -14.008 0.759 1.00 1.24 H new ATOM 0 HB3 PHE A 562 2.588 -14.041 -0.781 1.00 1.24 H new ATOM 0 HD1 PHE A 562 2.564 -15.294 2.674 1.00 45.12 H new ATOM 0 HD2 PHE A 562 0.524 -15.208 -1.054 1.00 13.23 H new ATOM 0 HE1 PHE A 562 0.527 -16.121 3.768 1.00 22.14 H new ATOM 0 HE2 PHE A 562 -1.504 -16.046 0.029 1.00 5.13 H new ATOM 0 HZ PHE A 562 -1.510 -16.498 2.444 1.00 54.33 H new ATOM 920 N GLN A 563 4.529 -14.832 -2.555 1.00 23.24 N ATOM 921 CA GLN A 563 5.372 -14.176 -3.514 1.00 51.54 C ATOM 922 C GLN A 563 4.501 -13.427 -4.460 1.00 52.12 C ATOM 923 O GLN A 563 3.280 -13.468 -4.341 1.00 22.30 O ATOM 924 CB GLN A 563 6.228 -15.170 -4.325 1.00 12.51 C ATOM 925 CG GLN A 563 7.205 -15.971 -3.513 1.00 21.35 C ATOM 926 CD GLN A 563 8.143 -16.787 -4.357 1.00 4.35 C ATOM 927 OE1 GLN A 563 7.874 -17.944 -4.671 1.00 10.14 O ATOM 928 NE2 GLN A 563 9.219 -16.188 -4.762 1.00 41.20 N ATOM 0 H GLN A 563 3.621 -15.109 -2.928 1.00 23.24 H new ATOM 0 HA GLN A 563 6.051 -13.518 -2.971 1.00 51.54 H new ATOM 0 HB2 GLN A 563 5.563 -15.857 -4.848 1.00 12.51 H new ATOM 0 HB3 GLN A 563 6.778 -14.617 -5.086 1.00 12.51 H new ATOM 0 HG2 GLN A 563 7.785 -15.296 -2.884 1.00 21.35 H new ATOM 0 HG3 GLN A 563 6.656 -16.635 -2.845 1.00 21.35 H new ATOM 0 HE21 GLN A 563 9.405 -15.226 -4.478 1.00 41.20 H new ATOM 0 HE22 GLN A 563 9.880 -16.679 -5.365 1.00 41.20 H new ATOM 937 N ASN A 564 5.119 -12.749 -5.387 1.00 11.21 N ATOM 938 CA ASN A 564 4.409 -12.099 -6.461 1.00 53.55 C ATOM 939 C ASN A 564 3.801 -13.169 -7.363 1.00 23.32 C ATOM 940 O ASN A 564 2.740 -12.993 -7.931 1.00 52.52 O ATOM 941 CB ASN A 564 5.354 -11.171 -7.259 1.00 31.31 C ATOM 942 CG ASN A 564 6.576 -11.881 -7.810 1.00 33.35 C ATOM 943 OD1 ASN A 564 7.589 -12.000 -7.125 1.00 24.31 O ATOM 944 ND2 ASN A 564 6.507 -12.337 -9.028 1.00 51.40 N ATOM 0 H ASN A 564 6.131 -12.629 -5.422 1.00 11.21 H new ATOM 0 HA ASN A 564 3.613 -11.476 -6.052 1.00 53.55 H new ATOM 0 HB2 ASN A 564 4.800 -10.725 -8.085 1.00 31.31 H new ATOM 0 HB3 ASN A 564 5.678 -10.354 -6.614 1.00 31.31 H new ATOM 0 HD21 ASN A 564 7.310 -12.810 -9.442 1.00 51.40 H new ATOM 0 HD22 ASN A 564 5.650 -12.221 -9.568 1.00 51.40 H new ATOM 951 N ASP A 565 4.482 -14.301 -7.433 1.00 41.22 N ATOM 952 CA ASP A 565 4.059 -15.429 -8.254 1.00 30.43 C ATOM 953 C ASP A 565 3.038 -16.287 -7.499 1.00 12.44 C ATOM 954 O ASP A 565 2.012 -16.683 -8.054 1.00 42.22 O ATOM 955 CB ASP A 565 5.281 -16.274 -8.617 1.00 40.13 C ATOM 956 CG ASP A 565 5.001 -17.346 -9.648 1.00 22.44 C ATOM 957 OD1 ASP A 565 4.654 -18.493 -9.278 1.00 73.12 O ATOM 958 OD2 ASP A 565 5.194 -17.083 -10.851 1.00 74.14 O ATOM 0 H ASP A 565 5.348 -14.466 -6.920 1.00 41.22 H new ATOM 0 HA ASP A 565 3.589 -15.053 -9.163 1.00 30.43 H new ATOM 0 HB2 ASP A 565 6.066 -15.618 -8.994 1.00 40.13 H new ATOM 0 HB3 ASP A 565 5.666 -16.745 -7.713 1.00 40.13 H new ATOM 963 N GLU A 566 3.328 -16.558 -6.226 1.00 71.24 N ATOM 964 CA GLU A 566 2.473 -17.354 -5.357 1.00 25.41 C ATOM 965 C GLU A 566 1.161 -16.655 -5.101 1.00 23.22 C ATOM 966 O GLU A 566 1.149 -15.463 -4.840 1.00 62.11 O ATOM 967 CB GLU A 566 3.157 -17.581 -4.030 1.00 33.44 C ATOM 968 CG GLU A 566 4.388 -18.441 -4.088 1.00 14.04 C ATOM 969 CD GLU A 566 4.104 -19.793 -4.667 1.00 21.20 C ATOM 970 OE1 GLU A 566 3.270 -20.516 -4.115 1.00 20.21 O ATOM 971 OE2 GLU A 566 4.750 -20.171 -5.671 1.00 53.34 O ATOM 0 H GLU A 566 4.176 -16.224 -5.767 1.00 71.24 H new ATOM 0 HA GLU A 566 2.285 -18.304 -5.856 1.00 25.41 H new ATOM 0 HB2 GLU A 566 3.428 -16.613 -3.608 1.00 33.44 H new ATOM 0 HB3 GLU A 566 2.444 -18.039 -3.345 1.00 33.44 H new ATOM 0 HG2 GLU A 566 5.150 -17.943 -4.688 1.00 14.04 H new ATOM 0 HG3 GLU A 566 4.797 -18.556 -3.084 1.00 14.04 H new ATOM 978 N ILE A 567 0.082 -17.396 -5.150 1.00 51.23 N ATOM 979 CA ILE A 567 -1.238 -16.826 -4.966 1.00 11.33 C ATOM 980 C ILE A 567 -1.714 -16.803 -3.499 1.00 24.34 C ATOM 981 O ILE A 567 -1.404 -15.873 -2.761 1.00 12.32 O ATOM 982 CB ILE A 567 -2.311 -17.449 -5.910 1.00 40.21 C ATOM 983 CG1 ILE A 567 -2.190 -18.996 -5.971 1.00 45.15 C ATOM 984 CG2 ILE A 567 -2.197 -16.840 -7.298 1.00 34.34 C ATOM 985 CD1 ILE A 567 -3.334 -19.676 -6.681 1.00 53.23 C ATOM 0 H ILE A 567 0.088 -18.402 -5.317 1.00 51.23 H new ATOM 0 HA ILE A 567 -1.122 -15.783 -5.259 1.00 11.33 H new ATOM 0 HB ILE A 567 -3.296 -17.220 -5.504 1.00 40.21 H new ATOM 0 HG12 ILE A 567 -1.258 -19.257 -6.473 1.00 45.15 H new ATOM 0 HG13 ILE A 567 -2.125 -19.385 -4.955 1.00 45.15 H new ATOM 0 HG21 ILE A 567 -2.950 -17.280 -7.952 1.00 34.34 H new ATOM 0 HG22 ILE A 567 -2.355 -15.763 -7.237 1.00 34.34 H new ATOM 0 HG23 ILE A 567 -1.205 -17.039 -7.702 1.00 34.34 H new ATOM 0 HD11 ILE A 567 -3.173 -20.754 -6.680 1.00 53.23 H new ATOM 0 HD12 ILE A 567 -4.268 -19.448 -6.168 1.00 53.23 H new ATOM 0 HD13 ILE A 567 -3.388 -19.318 -7.709 1.00 53.23 H new ATOM 997 N VAL A 568 -2.420 -17.826 -3.083 1.00 40.41 N ATOM 998 CA VAL A 568 -2.977 -17.889 -1.755 1.00 61.14 C ATOM 999 C VAL A 568 -2.408 -19.096 -1.018 1.00 42.40 C ATOM 1000 O VAL A 568 -2.038 -20.096 -1.645 1.00 64.55 O ATOM 1001 CB VAL A 568 -4.546 -17.982 -1.820 1.00 4.22 C ATOM 1002 CG1 VAL A 568 -5.011 -19.211 -2.574 1.00 10.22 C ATOM 1003 CG2 VAL A 568 -5.180 -17.940 -0.442 1.00 3.43 C ATOM 0 H VAL A 568 -2.625 -18.642 -3.660 1.00 40.41 H new ATOM 0 HA VAL A 568 -2.709 -16.980 -1.216 1.00 61.14 H new ATOM 0 HB VAL A 568 -4.878 -17.101 -2.369 1.00 4.22 H new ATOM 0 HG11 VAL A 568 -6.101 -19.235 -2.594 1.00 10.22 H new ATOM 0 HG12 VAL A 568 -4.630 -19.178 -3.595 1.00 10.22 H new ATOM 0 HG13 VAL A 568 -4.638 -20.106 -2.076 1.00 10.22 H new ATOM 0 HG21 VAL A 568 -6.264 -18.007 -0.538 1.00 3.43 H new ATOM 0 HG22 VAL A 568 -4.816 -18.778 0.152 1.00 3.43 H new ATOM 0 HG23 VAL A 568 -4.917 -17.004 0.051 1.00 3.43 H new ATOM 1013 N LYS A 569 -2.297 -18.990 0.277 1.00 2.50 N ATOM 1014 CA LYS A 569 -1.877 -20.089 1.097 1.00 53.41 C ATOM 1015 C LYS A 569 -3.004 -20.487 2.002 1.00 24.22 C ATOM 1016 O LYS A 569 -3.912 -19.683 2.281 1.00 44.43 O ATOM 1017 CB LYS A 569 -0.655 -19.752 1.949 1.00 2.35 C ATOM 1018 CG LYS A 569 0.661 -19.629 1.197 1.00 30.33 C ATOM 1019 CD LYS A 569 1.642 -20.751 1.572 1.00 63.12 C ATOM 1020 CE LYS A 569 1.136 -22.137 1.178 1.00 33.31 C ATOM 1021 NZ LYS A 569 2.063 -23.209 1.601 1.00 54.22 N ATOM 0 H LYS A 569 -2.497 -18.134 0.795 1.00 2.50 H new ATOM 0 HA LYS A 569 -1.600 -20.905 0.430 1.00 53.41 H new ATOM 0 HB2 LYS A 569 -0.845 -18.812 2.468 1.00 2.35 H new ATOM 0 HB3 LYS A 569 -0.545 -20.521 2.713 1.00 2.35 H new ATOM 0 HG2 LYS A 569 0.470 -19.657 0.124 1.00 30.33 H new ATOM 0 HG3 LYS A 569 1.115 -18.662 1.415 1.00 30.33 H new ATOM 0 HD2 LYS A 569 2.600 -20.567 1.085 1.00 63.12 H new ATOM 0 HD3 LYS A 569 1.821 -20.727 2.647 1.00 63.12 H new ATOM 0 HE2 LYS A 569 0.157 -22.306 1.627 1.00 33.31 H new ATOM 0 HE3 LYS A 569 1.002 -22.180 0.097 1.00 33.31 H new ATOM 0 HZ1 LYS A 569 1.680 -24.132 1.313 1.00 54.22 H new ATOM 0 HZ2 LYS A 569 2.990 -23.063 1.152 1.00 54.22 H new ATOM 0 HZ3 LYS A 569 2.171 -23.186 2.635 1.00 54.22 H new ATOM 1035 N THR A 570 -2.953 -21.698 2.444 1.00 14.50 N ATOM 1036 CA THR A 570 -3.914 -22.222 3.353 1.00 2.32 C ATOM 1037 C THR A 570 -3.251 -22.722 4.606 1.00 54.15 C ATOM 1038 O THR A 570 -2.169 -23.312 4.566 1.00 11.03 O ATOM 1039 CB THR A 570 -4.787 -23.335 2.720 1.00 51.52 C ATOM 1040 OG1 THR A 570 -4.009 -24.159 1.820 1.00 30.44 O ATOM 1041 CG2 THR A 570 -6.000 -22.770 2.010 1.00 15.02 C ATOM 0 H THR A 570 -2.228 -22.364 2.178 1.00 14.50 H new ATOM 0 HA THR A 570 -4.581 -21.399 3.611 1.00 2.32 H new ATOM 0 HB THR A 570 -5.147 -23.960 3.537 1.00 51.52 H new ATOM 0 HG1 THR A 570 -4.582 -24.854 1.435 1.00 30.44 H new ATOM 0 HG21 THR A 570 -6.583 -23.585 1.581 1.00 15.02 H new ATOM 0 HG22 THR A 570 -6.615 -22.219 2.722 1.00 15.02 H new ATOM 0 HG23 THR A 570 -5.676 -22.098 1.215 1.00 15.02 H new ATOM 1049 N ILE A 571 -3.866 -22.421 5.702 1.00 11.23 N ATOM 1050 CA ILE A 571 -3.433 -22.872 6.992 1.00 63.24 C ATOM 1051 C ILE A 571 -4.195 -24.127 7.323 1.00 75.32 C ATOM 1052 O ILE A 571 -5.420 -24.109 7.357 1.00 34.44 O ATOM 1053 CB ILE A 571 -3.731 -21.785 8.031 1.00 45.41 C ATOM 1054 CG1 ILE A 571 -2.877 -20.575 7.720 1.00 64.24 C ATOM 1055 CG2 ILE A 571 -3.461 -22.284 9.454 1.00 4.31 C ATOM 1056 CD1 ILE A 571 -3.476 -19.296 8.149 1.00 31.50 C ATOM 0 H ILE A 571 -4.704 -21.841 5.731 1.00 11.23 H new ATOM 0 HA ILE A 571 -2.362 -23.075 6.994 1.00 63.24 H new ATOM 0 HB ILE A 571 -4.787 -21.519 7.980 1.00 45.41 H new ATOM 0 HG12 ILE A 571 -1.908 -20.692 8.205 1.00 64.24 H new ATOM 0 HG13 ILE A 571 -2.694 -20.538 6.646 1.00 64.24 H new ATOM 0 HG21 ILE A 571 -3.682 -21.489 10.166 1.00 4.31 H new ATOM 0 HG22 ILE A 571 -4.094 -23.146 9.664 1.00 4.31 H new ATOM 0 HG23 ILE A 571 -2.414 -22.572 9.546 1.00 4.31 H new ATOM 0 HD11 ILE A 571 -2.806 -18.476 7.892 1.00 31.50 H new ATOM 0 HD12 ILE A 571 -4.432 -19.155 7.645 1.00 31.50 H new ATOM 0 HD13 ILE A 571 -3.633 -19.312 9.227 1.00 31.50 H new ATOM 1068 N SER A 572 -3.481 -25.193 7.501 1.00 32.23 N ATOM 1069 CA SER A 572 -4.055 -26.472 7.801 1.00 53.13 C ATOM 1070 C SER A 572 -4.080 -26.710 9.312 1.00 44.30 C ATOM 1071 O SER A 572 -3.029 -26.765 9.953 1.00 51.13 O ATOM 1072 CB SER A 572 -3.213 -27.532 7.089 1.00 72.01 C ATOM 1073 OG SER A 572 -1.816 -27.296 7.317 1.00 52.11 O ATOM 0 H SER A 572 -2.463 -25.202 7.441 1.00 32.23 H new ATOM 0 HA SER A 572 -5.088 -26.520 7.455 1.00 53.13 H new ATOM 0 HB2 SER A 572 -3.485 -28.524 7.450 1.00 72.01 H new ATOM 0 HB3 SER A 572 -3.422 -27.514 6.019 1.00 72.01 H new ATOM 0 HG SER A 572 -1.677 -27.034 8.251 1.00 52.11 H new ATOM 1079 N VAL A 573 -5.266 -26.813 9.878 1.00 63.42 N ATOM 1080 CA VAL A 573 -5.405 -27.074 11.301 1.00 3.03 C ATOM 1081 C VAL A 573 -6.162 -28.374 11.532 1.00 12.44 C ATOM 1082 O VAL A 573 -7.229 -28.603 10.934 1.00 42.01 O ATOM 1083 CB VAL A 573 -6.116 -25.909 12.052 1.00 4.00 C ATOM 1084 CG1 VAL A 573 -6.280 -26.211 13.542 1.00 52.04 C ATOM 1085 CG2 VAL A 573 -5.353 -24.609 11.867 1.00 3.11 C ATOM 0 H VAL A 573 -6.149 -26.720 9.376 1.00 63.42 H new ATOM 0 HA VAL A 573 -4.397 -27.160 11.707 1.00 3.03 H new ATOM 0 HB VAL A 573 -7.111 -25.805 11.619 1.00 4.00 H new ATOM 0 HG11 VAL A 573 -6.780 -25.374 14.030 1.00 52.04 H new ATOM 0 HG12 VAL A 573 -6.878 -27.114 13.667 1.00 52.04 H new ATOM 0 HG13 VAL A 573 -5.299 -26.361 13.993 1.00 52.04 H new ATOM 0 HG21 VAL A 573 -5.865 -23.807 12.399 1.00 3.11 H new ATOM 0 HG22 VAL A 573 -4.344 -24.720 12.263 1.00 3.11 H new ATOM 0 HG23 VAL A 573 -5.302 -24.365 10.806 1.00 3.11 H new ATOM 1095 N LYS A 574 -5.590 -29.217 12.356 1.00 53.22 N ATOM 1096 CA LYS A 574 -6.168 -30.473 12.744 1.00 51.25 C ATOM 1097 C LYS A 574 -7.136 -30.270 13.885 1.00 42.11 C ATOM 1098 O LYS A 574 -6.767 -29.783 14.960 1.00 1.20 O ATOM 1099 CB LYS A 574 -5.045 -31.459 13.136 1.00 61.23 C ATOM 1100 CG LYS A 574 -5.480 -32.751 13.860 1.00 22.45 C ATOM 1101 CD LYS A 574 -6.367 -33.679 13.023 1.00 64.14 C ATOM 1102 CE LYS A 574 -5.667 -34.179 11.769 1.00 45.34 C ATOM 1103 NZ LYS A 574 -4.384 -34.855 12.049 1.00 22.12 N ATOM 0 H LYS A 574 -4.682 -29.040 12.786 1.00 53.22 H new ATOM 0 HA LYS A 574 -6.722 -30.894 11.905 1.00 51.25 H new ATOM 0 HB2 LYS A 574 -4.508 -31.741 12.230 1.00 61.23 H new ATOM 0 HB3 LYS A 574 -4.337 -30.932 13.776 1.00 61.23 H new ATOM 0 HG2 LYS A 574 -4.589 -33.299 14.166 1.00 22.45 H new ATOM 0 HG3 LYS A 574 -6.016 -32.480 14.770 1.00 22.45 H new ATOM 0 HD2 LYS A 574 -6.670 -34.532 13.630 1.00 64.14 H new ATOM 0 HD3 LYS A 574 -7.277 -33.149 12.741 1.00 64.14 H new ATOM 0 HE2 LYS A 574 -6.327 -34.869 11.243 1.00 45.34 H new ATOM 0 HE3 LYS A 574 -5.488 -33.337 11.100 1.00 45.34 H new ATOM 0 HZ1 LYS A 574 -4.023 -35.290 11.176 1.00 22.12 H new ATOM 0 HZ2 LYS A 574 -3.695 -34.160 12.400 1.00 22.12 H new ATOM 0 HZ3 LYS A 574 -4.530 -35.592 12.768 1.00 22.12 H new ATOM 1117 N VAL A 575 -8.362 -30.610 13.643 1.00 2.12 N ATOM 1118 CA VAL A 575 -9.364 -30.565 14.660 1.00 71.55 C ATOM 1119 C VAL A 575 -9.322 -31.923 15.353 1.00 31.41 C ATOM 1120 O VAL A 575 -9.440 -32.965 14.698 1.00 42.44 O ATOM 1121 CB VAL A 575 -10.772 -30.287 14.068 1.00 74.44 C ATOM 1122 CG1 VAL A 575 -11.796 -30.092 15.176 1.00 55.31 C ATOM 1123 CG2 VAL A 575 -10.741 -29.062 13.158 1.00 34.34 C ATOM 0 H VAL A 575 -8.697 -30.927 12.733 1.00 2.12 H new ATOM 0 HA VAL A 575 -9.169 -29.752 15.359 1.00 71.55 H new ATOM 0 HB VAL A 575 -11.065 -31.154 13.476 1.00 74.44 H new ATOM 0 HG11 VAL A 575 -12.775 -29.899 14.737 1.00 55.31 H new ATOM 0 HG12 VAL A 575 -11.845 -30.992 15.789 1.00 55.31 H new ATOM 0 HG13 VAL A 575 -11.503 -29.245 15.797 1.00 55.31 H new ATOM 0 HG21 VAL A 575 -11.737 -28.884 12.753 1.00 34.34 H new ATOM 0 HG22 VAL A 575 -10.421 -28.191 13.731 1.00 34.34 H new ATOM 0 HG23 VAL A 575 -10.042 -29.234 12.339 1.00 34.34 H new ATOM 1133 N ILE A 576 -9.090 -31.908 16.636 1.00 64.43 N ATOM 1134 CA ILE A 576 -8.877 -33.121 17.409 1.00 61.13 C ATOM 1135 C ILE A 576 -10.195 -33.797 17.744 1.00 34.04 C ATOM 1136 O ILE A 576 -11.202 -33.139 18.003 1.00 52.44 O ATOM 1137 CB ILE A 576 -8.086 -32.793 18.709 1.00 3.13 C ATOM 1138 CG1 ILE A 576 -6.754 -32.128 18.365 1.00 43.41 C ATOM 1139 CG2 ILE A 576 -7.857 -34.017 19.608 1.00 12.21 C ATOM 1140 CD1 ILE A 576 -5.805 -32.999 17.566 1.00 63.14 C ATOM 0 H ILE A 576 -9.041 -31.052 17.188 1.00 64.43 H new ATOM 0 HA ILE A 576 -8.292 -33.814 16.804 1.00 61.13 H new ATOM 0 HB ILE A 576 -8.705 -32.102 19.282 1.00 3.13 H new ATOM 0 HG12 ILE A 576 -6.952 -31.216 17.801 1.00 43.41 H new ATOM 0 HG13 ILE A 576 -6.261 -31.830 19.290 1.00 43.41 H new ATOM 0 HG21 ILE A 576 -7.300 -33.717 20.496 1.00 12.21 H new ATOM 0 HG22 ILE A 576 -8.819 -34.434 19.907 1.00 12.21 H new ATOM 0 HG23 ILE A 576 -7.289 -34.769 19.061 1.00 12.21 H new ATOM 0 HD11 ILE A 576 -4.886 -32.448 17.367 1.00 63.14 H new ATOM 0 HD12 ILE A 576 -5.572 -33.900 18.134 1.00 63.14 H new ATOM 0 HD13 ILE A 576 -6.274 -33.277 16.622 1.00 63.14 H new ATOM 1152 N ASP A 577 -10.180 -35.100 17.682 1.00 42.42 N ATOM 1153 CA ASP A 577 -11.329 -35.924 18.012 1.00 42.23 C ATOM 1154 C ASP A 577 -11.220 -36.311 19.461 1.00 40.32 C ATOM 1155 O ASP A 577 -10.325 -37.078 19.839 1.00 14.05 O ATOM 1156 CB ASP A 577 -11.358 -37.181 17.136 1.00 20.31 C ATOM 1157 CG ASP A 577 -12.448 -38.160 17.519 1.00 10.10 C ATOM 1158 OD1 ASP A 577 -13.622 -37.942 17.155 1.00 13.54 O ATOM 1159 OD2 ASP A 577 -12.147 -39.174 18.167 1.00 4.23 O ATOM 0 H ASP A 577 -9.360 -35.636 17.397 1.00 42.42 H new ATOM 0 HA ASP A 577 -12.249 -35.368 17.833 1.00 42.23 H new ATOM 0 HB2 ASP A 577 -11.495 -36.886 16.096 1.00 20.31 H new ATOM 0 HB3 ASP A 577 -10.392 -37.682 17.201 1.00 20.31 H new ATOM 1164 N ASP A 578 -12.077 -35.780 20.260 1.00 70.42 N ATOM 1165 CA ASP A 578 -12.011 -35.983 21.686 1.00 12.33 C ATOM 1166 C ASP A 578 -13.351 -36.418 22.222 1.00 60.21 C ATOM 1167 O ASP A 578 -14.386 -35.817 21.910 1.00 1.15 O ATOM 1168 CB ASP A 578 -11.540 -34.700 22.372 1.00 32.34 C ATOM 1169 CG ASP A 578 -11.440 -34.830 23.870 1.00 25.53 C ATOM 1170 OD1 ASP A 578 -10.914 -35.860 24.359 1.00 44.02 O ATOM 1171 OD2 ASP A 578 -11.808 -33.886 24.586 1.00 43.12 O ATOM 0 H ASP A 578 -12.850 -35.189 19.954 1.00 70.42 H new ATOM 0 HA ASP A 578 -11.293 -36.775 21.898 1.00 12.33 H new ATOM 0 HB2 ASP A 578 -10.566 -34.419 21.972 1.00 32.34 H new ATOM 0 HB3 ASP A 578 -12.230 -33.892 22.129 1.00 32.34 H new ATOM 1176 N GLU A 579 -13.353 -37.462 23.004 1.00 11.14 N ATOM 1177 CA GLU A 579 -14.567 -37.970 23.543 1.00 44.50 C ATOM 1178 C GLU A 579 -14.803 -37.378 24.924 1.00 40.25 C ATOM 1179 O GLU A 579 -14.270 -37.858 25.930 1.00 74.43 O ATOM 1180 CB GLU A 579 -14.571 -39.498 23.585 1.00 25.14 C ATOM 1181 CG GLU A 579 -15.947 -40.082 23.845 1.00 5.54 C ATOM 1182 CD GLU A 579 -16.937 -39.661 22.783 1.00 71.24 C ATOM 1183 OE1 GLU A 579 -17.054 -40.354 21.753 1.00 2.22 O ATOM 1184 OE2 GLU A 579 -17.598 -38.620 22.940 1.00 45.43 O ATOM 0 H GLU A 579 -12.516 -37.976 23.279 1.00 11.14 H new ATOM 0 HA GLU A 579 -15.386 -37.672 22.888 1.00 44.50 H new ATOM 0 HB2 GLU A 579 -14.193 -39.883 22.638 1.00 25.14 H new ATOM 0 HB3 GLU A 579 -13.886 -39.836 24.363 1.00 25.14 H new ATOM 0 HG2 GLU A 579 -15.882 -41.170 23.873 1.00 5.54 H new ATOM 0 HG3 GLU A 579 -16.302 -39.758 24.824 1.00 5.54 H new ATOM 1191 N GLU A 580 -15.555 -36.322 24.942 1.00 52.44 N ATOM 1192 CA GLU A 580 -15.917 -35.581 26.127 1.00 60.33 C ATOM 1193 C GLU A 580 -17.356 -35.160 25.974 1.00 4.51 C ATOM 1194 O GLU A 580 -18.057 -35.683 25.119 1.00 32.34 O ATOM 1195 CB GLU A 580 -15.024 -34.337 26.255 1.00 50.33 C ATOM 1196 CG GLU A 580 -13.685 -34.571 26.925 1.00 22.42 C ATOM 1197 CD GLU A 580 -13.814 -34.800 28.404 1.00 3.44 C ATOM 1198 OE1 GLU A 580 -13.967 -35.951 28.835 1.00 5.44 O ATOM 1199 OE2 GLU A 580 -13.748 -33.812 29.176 1.00 34.50 O ATOM 0 H GLU A 580 -15.957 -35.927 24.092 1.00 52.44 H new ATOM 0 HA GLU A 580 -15.786 -36.193 27.019 1.00 60.33 H new ATOM 0 HB2 GLU A 580 -14.848 -33.932 25.259 1.00 50.33 H new ATOM 0 HB3 GLU A 580 -15.566 -33.577 26.817 1.00 50.33 H new ATOM 0 HG2 GLU A 580 -13.200 -35.433 26.468 1.00 22.42 H new ATOM 0 HG3 GLU A 580 -13.039 -33.711 26.749 1.00 22.42 H new ATOM 1206 N TYR A 581 -17.800 -34.269 26.796 1.00 64.11 N ATOM 1207 CA TYR A 581 -19.121 -33.707 26.680 1.00 22.13 C ATOM 1208 C TYR A 581 -18.991 -32.216 26.459 1.00 44.12 C ATOM 1209 O TYR A 581 -19.312 -31.393 27.319 1.00 25.22 O ATOM 1210 CB TYR A 581 -20.024 -34.088 27.890 1.00 52.41 C ATOM 1211 CG TYR A 581 -19.353 -34.001 29.263 1.00 10.22 C ATOM 1212 CD1 TYR A 581 -18.650 -35.089 29.772 1.00 40.33 C ATOM 1213 CD2 TYR A 581 -19.427 -32.853 30.046 1.00 64.10 C ATOM 1214 CE1 TYR A 581 -18.042 -35.038 31.005 1.00 61.10 C ATOM 1215 CE2 TYR A 581 -18.817 -32.794 31.286 1.00 14.01 C ATOM 1216 CZ TYR A 581 -18.125 -33.893 31.758 1.00 65.32 C ATOM 1217 OH TYR A 581 -17.512 -33.845 32.990 1.00 15.00 O ATOM 0 H TYR A 581 -17.258 -33.901 27.578 1.00 64.11 H new ATOM 0 HA TYR A 581 -19.634 -34.132 25.817 1.00 22.13 H new ATOM 0 HB2 TYR A 581 -20.897 -33.436 27.889 1.00 52.41 H new ATOM 0 HB3 TYR A 581 -20.386 -35.106 27.745 1.00 52.41 H new ATOM 0 HD1 TYR A 581 -18.580 -35.993 29.186 1.00 40.33 H new ATOM 0 HD2 TYR A 581 -19.970 -31.994 29.680 1.00 64.10 H new ATOM 0 HE1 TYR A 581 -17.502 -35.895 31.379 1.00 61.10 H new ATOM 0 HE2 TYR A 581 -18.881 -31.895 31.881 1.00 14.01 H new ATOM 0 HH TYR A 581 -17.663 -32.966 33.396 1.00 15.00 H new ATOM 1227 N GLU A 582 -18.457 -31.871 25.308 1.00 73.23 N ATOM 1228 CA GLU A 582 -18.113 -30.522 25.030 1.00 53.40 C ATOM 1229 C GLU A 582 -19.154 -29.736 24.286 1.00 14.12 C ATOM 1230 O GLU A 582 -19.903 -30.252 23.454 1.00 31.22 O ATOM 1231 CB GLU A 582 -16.753 -30.412 24.358 1.00 22.32 C ATOM 1232 CG GLU A 582 -15.612 -30.773 25.286 1.00 71.54 C ATOM 1233 CD GLU A 582 -15.702 -30.010 26.589 1.00 0.10 C ATOM 1234 OE1 GLU A 582 -15.879 -28.783 26.563 1.00 64.23 O ATOM 1235 OE2 GLU A 582 -15.654 -30.630 27.661 1.00 65.12 O ATOM 0 H GLU A 582 -18.256 -32.525 24.551 1.00 73.23 H new ATOM 0 HA GLU A 582 -18.058 -30.052 26.012 1.00 53.40 H new ATOM 0 HB2 GLU A 582 -16.729 -31.067 23.487 1.00 22.32 H new ATOM 0 HB3 GLU A 582 -16.613 -29.394 23.995 1.00 22.32 H new ATOM 0 HG2 GLU A 582 -15.629 -31.844 25.487 1.00 71.54 H new ATOM 0 HG3 GLU A 582 -14.661 -30.555 24.799 1.00 71.54 H new ATOM 1242 N LYS A 583 -19.195 -28.488 24.644 1.00 64.12 N ATOM 1243 CA LYS A 583 -20.023 -27.485 24.041 1.00 72.13 C ATOM 1244 C LYS A 583 -19.221 -26.845 22.882 1.00 23.14 C ATOM 1245 O LYS A 583 -18.013 -27.121 22.760 1.00 13.24 O ATOM 1246 CB LYS A 583 -20.340 -26.464 25.145 1.00 75.31 C ATOM 1247 CG LYS A 583 -21.269 -25.321 24.779 1.00 75.13 C ATOM 1248 CD LYS A 583 -21.483 -24.390 25.966 1.00 22.03 C ATOM 1249 CE LYS A 583 -20.181 -23.724 26.405 1.00 24.22 C ATOM 1250 NZ LYS A 583 -20.350 -22.919 27.624 1.00 3.35 N ATOM 0 H LYS A 583 -18.622 -28.122 25.404 1.00 64.12 H new ATOM 0 HA LYS A 583 -20.953 -27.880 23.633 1.00 72.13 H new ATOM 0 HB2 LYS A 583 -20.778 -27.000 25.987 1.00 75.31 H new ATOM 0 HB3 LYS A 583 -19.399 -26.038 25.493 1.00 75.31 H new ATOM 0 HG2 LYS A 583 -20.850 -24.760 23.943 1.00 75.13 H new ATOM 0 HG3 LYS A 583 -22.228 -25.719 24.447 1.00 75.13 H new ATOM 0 HD2 LYS A 583 -22.212 -23.624 25.701 1.00 22.03 H new ATOM 0 HD3 LYS A 583 -21.902 -24.954 26.799 1.00 22.03 H new ATOM 0 HE2 LYS A 583 -19.425 -24.489 26.579 1.00 24.22 H new ATOM 0 HE3 LYS A 583 -19.811 -23.088 25.601 1.00 24.22 H new ATOM 0 HZ1 LYS A 583 -19.440 -22.487 27.883 1.00 3.35 H new ATOM 0 HZ2 LYS A 583 -21.052 -22.171 27.452 1.00 3.35 H new ATOM 0 HZ3 LYS A 583 -20.677 -23.529 28.400 1.00 3.35 H new ATOM 1264 N ASN A 584 -19.892 -26.017 22.065 1.00 31.34 N ATOM 1265 CA ASN A 584 -19.313 -25.314 20.885 1.00 22.15 C ATOM 1266 C ASN A 584 -17.940 -24.700 21.183 1.00 24.31 C ATOM 1267 O ASN A 584 -17.810 -23.793 22.024 1.00 34.20 O ATOM 1268 CB ASN A 584 -20.280 -24.209 20.423 1.00 13.34 C ATOM 1269 CG ASN A 584 -19.830 -23.459 19.179 1.00 31.35 C ATOM 1270 OD1 ASN A 584 -19.117 -22.461 19.260 1.00 4.41 O ATOM 1271 ND2 ASN A 584 -20.287 -23.899 18.038 1.00 22.25 N ATOM 0 H ASN A 584 -20.880 -25.805 22.202 1.00 31.34 H new ATOM 0 HA ASN A 584 -19.174 -26.056 20.098 1.00 22.15 H new ATOM 0 HB2 ASN A 584 -21.256 -24.655 20.230 1.00 13.34 H new ATOM 0 HB3 ASN A 584 -20.411 -23.494 21.236 1.00 13.34 H new ATOM 0 HD21 ASN A 584 -20.055 -23.411 17.173 1.00 22.25 H new ATOM 0 HD22 ASN A 584 -20.876 -24.731 18.011 1.00 22.25 H new ATOM 1278 N LYS A 585 -16.943 -25.204 20.508 1.00 2.11 N ATOM 1279 CA LYS A 585 -15.563 -24.781 20.680 1.00 63.41 C ATOM 1280 C LYS A 585 -15.192 -23.765 19.627 1.00 64.03 C ATOM 1281 O LYS A 585 -15.678 -23.828 18.521 1.00 11.43 O ATOM 1282 CB LYS A 585 -14.654 -26.003 20.567 1.00 43.12 C ATOM 1283 CG LYS A 585 -14.812 -26.976 21.710 1.00 73.14 C ATOM 1284 CD LYS A 585 -14.151 -26.445 22.962 1.00 13.54 C ATOM 1285 CE LYS A 585 -14.491 -27.282 24.164 1.00 41.23 C ATOM 1286 NZ LYS A 585 -15.879 -27.074 24.592 1.00 32.41 N ATOM 0 H LYS A 585 -17.060 -25.935 19.807 1.00 2.11 H new ATOM 0 HA LYS A 585 -15.444 -24.320 21.661 1.00 63.41 H new ATOM 0 HB2 LYS A 585 -14.865 -26.518 19.630 1.00 43.12 H new ATOM 0 HB3 LYS A 585 -13.616 -25.672 20.522 1.00 43.12 H new ATOM 0 HG2 LYS A 585 -15.871 -27.153 21.899 1.00 73.14 H new ATOM 0 HG3 LYS A 585 -14.372 -27.936 21.440 1.00 73.14 H new ATOM 0 HD2 LYS A 585 -13.070 -26.427 22.824 1.00 13.54 H new ATOM 0 HD3 LYS A 585 -14.467 -25.416 23.133 1.00 13.54 H new ATOM 0 HE2 LYS A 585 -14.336 -28.335 23.930 1.00 41.23 H new ATOM 0 HE3 LYS A 585 -13.816 -27.034 24.983 1.00 41.23 H new ATOM 0 HZ1 LYS A 585 -16.142 -27.804 25.285 1.00 32.41 H new ATOM 0 HZ2 LYS A 585 -15.971 -26.134 25.028 1.00 32.41 H new ATOM 0 HZ3 LYS A 585 -16.510 -27.136 23.767 1.00 32.41 H new ATOM 1300 N THR A 586 -14.361 -22.824 19.970 1.00 31.44 N ATOM 1301 CA THR A 586 -13.941 -21.827 19.024 1.00 3.41 C ATOM 1302 C THR A 586 -12.595 -21.209 19.427 1.00 13.44 C ATOM 1303 O THR A 586 -12.347 -20.936 20.594 1.00 3.23 O ATOM 1304 CB THR A 586 -15.063 -20.750 18.798 1.00 23.44 C ATOM 1305 OG1 THR A 586 -14.625 -19.692 17.931 1.00 14.20 O ATOM 1306 CG2 THR A 586 -15.559 -20.171 20.106 1.00 74.11 C ATOM 0 H THR A 586 -13.958 -22.725 20.902 1.00 31.44 H new ATOM 0 HA THR A 586 -13.781 -22.315 18.062 1.00 3.41 H new ATOM 0 HB THR A 586 -15.890 -21.269 18.314 1.00 23.44 H new ATOM 0 HG1 THR A 586 -14.014 -20.054 17.256 1.00 14.20 H new ATOM 0 HG21 THR A 586 -16.334 -19.431 19.906 1.00 74.11 H new ATOM 0 HG22 THR A 586 -15.971 -20.969 20.724 1.00 74.11 H new ATOM 0 HG23 THR A 586 -14.730 -19.696 20.631 1.00 74.11 H new ATOM 1314 N PHE A 587 -11.727 -21.041 18.469 1.00 55.32 N ATOM 1315 CA PHE A 587 -10.432 -20.466 18.704 1.00 34.11 C ATOM 1316 C PHE A 587 -10.194 -19.396 17.670 1.00 35.40 C ATOM 1317 O PHE A 587 -11.040 -19.182 16.805 1.00 73.22 O ATOM 1318 CB PHE A 587 -9.322 -21.539 18.682 1.00 43.42 C ATOM 1319 CG PHE A 587 -9.115 -22.256 17.368 1.00 55.42 C ATOM 1320 CD1 PHE A 587 -9.911 -23.328 17.005 1.00 72.31 C ATOM 1321 CD2 PHE A 587 -8.095 -21.869 16.513 1.00 25.34 C ATOM 1322 CE1 PHE A 587 -9.692 -23.996 15.816 1.00 73.02 C ATOM 1323 CE2 PHE A 587 -7.878 -22.529 15.324 1.00 2.41 C ATOM 1324 CZ PHE A 587 -8.676 -23.595 14.977 1.00 34.55 C ATOM 0 H PHE A 587 -11.899 -21.301 17.498 1.00 55.32 H new ATOM 0 HA PHE A 587 -10.403 -20.022 19.699 1.00 34.11 H new ATOM 0 HB2 PHE A 587 -8.382 -21.066 18.966 1.00 43.42 H new ATOM 0 HB3 PHE A 587 -9.549 -22.282 19.446 1.00 43.42 H new ATOM 0 HD1 PHE A 587 -10.711 -23.645 17.657 1.00 72.31 H new ATOM 0 HD2 PHE A 587 -7.461 -21.038 16.783 1.00 25.34 H new ATOM 0 HE1 PHE A 587 -10.318 -24.833 15.544 1.00 73.02 H new ATOM 0 HE2 PHE A 587 -7.083 -22.211 14.665 1.00 2.41 H new ATOM 0 HZ PHE A 587 -8.506 -24.117 14.047 1.00 34.55 H new ATOM 1334 N PHE A 588 -9.078 -18.742 17.724 1.00 30.04 N ATOM 1335 CA PHE A 588 -8.827 -17.666 16.817 1.00 44.12 C ATOM 1336 C PHE A 588 -7.532 -17.921 16.093 1.00 52.32 C ATOM 1337 O PHE A 588 -6.693 -18.677 16.570 1.00 14.51 O ATOM 1338 CB PHE A 588 -8.802 -16.309 17.556 1.00 64.31 C ATOM 1339 CG PHE A 588 -10.094 -15.953 18.253 1.00 41.13 C ATOM 1340 CD1 PHE A 588 -10.390 -16.455 19.524 1.00 31.23 C ATOM 1341 CD2 PHE A 588 -11.011 -15.121 17.641 1.00 54.31 C ATOM 1342 CE1 PHE A 588 -11.575 -16.127 20.154 1.00 23.41 C ATOM 1343 CE2 PHE A 588 -12.193 -14.790 18.268 1.00 3.51 C ATOM 1344 CZ PHE A 588 -12.477 -15.293 19.524 1.00 11.34 C ATOM 0 H PHE A 588 -8.326 -18.933 18.386 1.00 30.04 H new ATOM 0 HA PHE A 588 -9.636 -17.615 16.088 1.00 44.12 H new ATOM 0 HB2 PHE A 588 -7.999 -16.325 18.293 1.00 64.31 H new ATOM 0 HB3 PHE A 588 -8.562 -15.523 16.840 1.00 64.31 H new ATOM 0 HD1 PHE A 588 -9.685 -17.106 20.019 1.00 31.23 H new ATOM 0 HD2 PHE A 588 -10.799 -14.725 16.659 1.00 54.31 H new ATOM 0 HE1 PHE A 588 -11.795 -16.521 21.135 1.00 23.41 H new ATOM 0 HE2 PHE A 588 -12.899 -14.136 17.777 1.00 3.51 H new ATOM 0 HZ PHE A 588 -13.405 -15.033 20.012 1.00 11.34 H new ATOM 1354 N LEU A 589 -7.392 -17.358 14.942 1.00 1.11 N ATOM 1355 CA LEU A 589 -6.182 -17.495 14.173 1.00 42.24 C ATOM 1356 C LEU A 589 -5.655 -16.100 13.946 1.00 51.53 C ATOM 1357 O LEU A 589 -6.421 -15.199 13.570 1.00 14.01 O ATOM 1358 CB LEU A 589 -6.495 -18.151 12.811 1.00 34.20 C ATOM 1359 CG LEU A 589 -5.449 -19.102 12.180 1.00 34.15 C ATOM 1360 CD1 LEU A 589 -4.084 -18.462 11.977 1.00 63.32 C ATOM 1361 CD2 LEU A 589 -5.345 -20.371 12.987 1.00 12.31 C ATOM 0 H LEU A 589 -8.110 -16.786 14.498 1.00 1.11 H new ATOM 0 HA LEU A 589 -5.456 -18.118 14.695 1.00 42.24 H new ATOM 0 HB2 LEU A 589 -7.425 -18.710 12.920 1.00 34.20 H new ATOM 0 HB3 LEU A 589 -6.686 -17.351 12.096 1.00 34.20 H new ATOM 0 HG LEU A 589 -5.808 -19.341 11.179 1.00 34.15 H new ATOM 0 HD11 LEU A 589 -3.404 -19.188 11.531 1.00 63.32 H new ATOM 0 HD12 LEU A 589 -4.180 -17.601 11.315 1.00 63.32 H new ATOM 0 HD13 LEU A 589 -3.688 -18.137 12.939 1.00 63.32 H new ATOM 0 HD21 LEU A 589 -4.606 -21.031 12.533 1.00 12.31 H new ATOM 0 HD22 LEU A 589 -5.040 -20.131 14.005 1.00 12.31 H new ATOM 0 HD23 LEU A 589 -6.314 -20.870 13.007 1.00 12.31 H new ATOM 1373 N GLU A 590 -4.402 -15.902 14.206 1.00 61.03 N ATOM 1374 CA GLU A 590 -3.785 -14.638 13.966 1.00 34.23 C ATOM 1375 C GLU A 590 -2.573 -14.827 13.103 1.00 73.01 C ATOM 1376 O GLU A 590 -1.814 -15.793 13.272 1.00 31.33 O ATOM 1377 CB GLU A 590 -3.401 -13.953 15.277 1.00 60.10 C ATOM 1378 CG GLU A 590 -2.656 -12.631 15.115 1.00 51.15 C ATOM 1379 CD GLU A 590 -2.245 -12.026 16.429 1.00 71.35 C ATOM 1380 OE1 GLU A 590 -3.087 -11.378 17.076 1.00 25.53 O ATOM 1381 OE2 GLU A 590 -1.068 -12.190 16.833 1.00 72.12 O ATOM 0 H GLU A 590 -3.779 -16.612 14.590 1.00 61.03 H new ATOM 0 HA GLU A 590 -4.500 -13.995 13.452 1.00 34.23 H new ATOM 0 HB2 GLU A 590 -4.307 -13.775 15.856 1.00 60.10 H new ATOM 0 HB3 GLU A 590 -2.780 -14.635 15.858 1.00 60.10 H new ATOM 0 HG2 GLU A 590 -1.769 -12.792 14.502 1.00 51.15 H new ATOM 0 HG3 GLU A 590 -3.291 -11.926 14.579 1.00 51.15 H new ATOM 1388 N ILE A 591 -2.429 -13.953 12.164 1.00 72.33 N ATOM 1389 CA ILE A 591 -1.276 -13.910 11.344 1.00 31.21 C ATOM 1390 C ILE A 591 -0.433 -12.751 11.798 1.00 0.43 C ATOM 1391 O ILE A 591 -0.965 -11.698 12.214 1.00 72.43 O ATOM 1392 CB ILE A 591 -1.608 -13.802 9.828 1.00 23.44 C ATOM 1393 CG1 ILE A 591 -2.587 -12.642 9.552 1.00 72.11 C ATOM 1394 CG2 ILE A 591 -2.144 -15.128 9.305 1.00 0.43 C ATOM 1395 CD1 ILE A 591 -2.986 -12.484 8.097 1.00 42.44 C ATOM 0 H ILE A 591 -3.124 -13.239 11.945 1.00 72.33 H new ATOM 0 HA ILE A 591 -0.734 -14.850 11.452 1.00 31.21 H new ATOM 0 HB ILE A 591 -0.687 -13.578 9.289 1.00 23.44 H new ATOM 0 HG12 ILE A 591 -3.487 -12.795 10.147 1.00 72.11 H new ATOM 0 HG13 ILE A 591 -2.133 -11.712 9.893 1.00 72.11 H new ATOM 0 HG21 ILE A 591 -2.371 -15.035 8.243 1.00 0.43 H new ATOM 0 HG22 ILE A 591 -1.394 -15.906 9.449 1.00 0.43 H new ATOM 0 HG23 ILE A 591 -3.051 -15.394 9.848 1.00 0.43 H new ATOM 0 HD11 ILE A 591 -3.675 -11.645 7.998 1.00 42.44 H new ATOM 0 HD12 ILE A 591 -2.097 -12.297 7.494 1.00 42.44 H new ATOM 0 HD13 ILE A 591 -3.473 -13.396 7.752 1.00 42.44 H new ATOM 1407 N GLY A 592 0.836 -12.945 11.778 1.00 11.54 N ATOM 1408 CA GLY A 592 1.733 -11.937 12.201 1.00 52.15 C ATOM 1409 C GLY A 592 2.030 -11.005 11.082 1.00 74.10 C ATOM 1410 O GLY A 592 1.564 -11.214 9.953 1.00 62.22 O ATOM 0 H GLY A 592 1.281 -13.809 11.467 1.00 11.54 H new ATOM 0 HA2 GLY A 592 1.303 -11.386 13.037 1.00 52.15 H new ATOM 0 HA3 GLY A 592 2.657 -12.391 12.560 1.00 52.15 H new ATOM 1414 N GLU A 593 2.789 -9.989 11.365 1.00 11.11 N ATOM 1415 CA GLU A 593 3.111 -9.018 10.369 1.00 10.43 C ATOM 1416 C GLU A 593 4.023 -9.606 9.310 1.00 42.03 C ATOM 1417 O GLU A 593 5.046 -10.239 9.628 1.00 31.23 O ATOM 1418 CB GLU A 593 3.660 -7.756 10.996 1.00 2.13 C ATOM 1419 CG GLU A 593 2.627 -7.091 11.874 1.00 75.34 C ATOM 1420 CD GLU A 593 3.121 -5.866 12.554 1.00 22.43 C ATOM 1421 OE1 GLU A 593 3.022 -4.771 11.977 1.00 14.13 O ATOM 1422 OE2 GLU A 593 3.586 -5.964 13.712 1.00 75.03 O ATOM 0 H GLU A 593 3.197 -9.813 12.283 1.00 11.11 H new ATOM 0 HA GLU A 593 2.194 -8.728 9.856 1.00 10.43 H new ATOM 0 HB2 GLU A 593 4.544 -7.995 11.587 1.00 2.13 H new ATOM 0 HB3 GLU A 593 3.976 -7.065 10.214 1.00 2.13 H new ATOM 0 HG2 GLU A 593 1.759 -6.834 11.267 1.00 75.34 H new ATOM 0 HG3 GLU A 593 2.290 -7.803 12.627 1.00 75.34 H new ATOM 1429 N PRO A 594 3.631 -9.437 8.047 1.00 55.11 N ATOM 1430 CA PRO A 594 4.327 -10.002 6.904 1.00 42.43 C ATOM 1431 C PRO A 594 5.751 -9.496 6.783 1.00 23.14 C ATOM 1432 O PRO A 594 6.011 -8.291 6.771 1.00 22.43 O ATOM 1433 CB PRO A 594 3.490 -9.551 5.711 1.00 3.34 C ATOM 1434 CG PRO A 594 2.719 -8.388 6.204 1.00 1.04 C ATOM 1435 CD PRO A 594 2.466 -8.643 7.640 1.00 72.21 C ATOM 0 HA PRO A 594 4.421 -11.085 6.984 1.00 42.43 H new ATOM 0 HB2 PRO A 594 4.122 -9.277 4.866 1.00 3.34 H new ATOM 0 HB3 PRO A 594 2.829 -10.347 5.369 1.00 3.34 H new ATOM 0 HG2 PRO A 594 3.278 -7.463 6.065 1.00 1.04 H new ATOM 0 HG3 PRO A 594 1.783 -8.280 5.656 1.00 1.04 H new ATOM 0 HD2 PRO A 594 2.392 -7.715 8.207 1.00 72.21 H new ATOM 0 HD3 PRO A 594 1.534 -9.186 7.795 1.00 72.21 H new ATOM 1443 N ARG A 595 6.652 -10.409 6.669 1.00 1.10 N ATOM 1444 CA ARG A 595 8.041 -10.097 6.608 1.00 53.12 C ATOM 1445 C ARG A 595 8.572 -10.377 5.208 1.00 52.14 C ATOM 1446 O ARG A 595 8.463 -11.494 4.697 1.00 44.44 O ATOM 1447 CB ARG A 595 8.807 -10.877 7.708 1.00 2.12 C ATOM 1448 CG ARG A 595 8.606 -12.390 7.673 1.00 71.24 C ATOM 1449 CD ARG A 595 9.258 -13.101 8.853 1.00 21.24 C ATOM 1450 NE ARG A 595 8.707 -12.675 10.160 1.00 41.23 N ATOM 1451 CZ ARG A 595 8.570 -13.476 11.235 1.00 71.41 C ATOM 1452 NH1 ARG A 595 8.700 -14.794 11.120 1.00 4.43 N ATOM 1453 NH2 ARG A 595 8.238 -12.962 12.415 1.00 52.44 N ATOM 0 H ARG A 595 6.444 -11.406 6.615 1.00 1.10 H new ATOM 0 HA ARG A 595 8.196 -9.036 6.804 1.00 53.12 H new ATOM 0 HB2 ARG A 595 9.871 -10.663 7.612 1.00 2.12 H new ATOM 0 HB3 ARG A 595 8.494 -10.505 8.683 1.00 2.12 H new ATOM 0 HG2 ARG A 595 7.538 -12.610 7.667 1.00 71.24 H new ATOM 0 HG3 ARG A 595 9.018 -12.785 6.744 1.00 71.24 H new ATOM 0 HD2 ARG A 595 9.124 -14.177 8.741 1.00 21.24 H new ATOM 0 HD3 ARG A 595 10.331 -12.910 8.837 1.00 21.24 H new ATOM 0 HE ARG A 595 8.409 -11.704 10.253 1.00 41.23 H new ATOM 0 HH11 ARG A 595 8.906 -15.209 10.211 1.00 4.43 H new ATOM 0 HH12 ARG A 595 8.594 -15.390 11.941 1.00 4.43 H new ATOM 0 HH21 ARG A 595 8.086 -11.958 12.509 1.00 52.44 H new ATOM 0 HH22 ARG A 595 8.135 -13.572 13.226 1.00 52.44 H new ATOM 1467 N LEU A 596 9.063 -9.339 4.570 1.00 51.34 N ATOM 1468 CA LEU A 596 9.639 -9.427 3.251 1.00 22.43 C ATOM 1469 C LEU A 596 10.897 -10.285 3.331 1.00 73.01 C ATOM 1470 O LEU A 596 11.713 -10.132 4.260 1.00 51.34 O ATOM 1471 CB LEU A 596 9.955 -7.991 2.761 1.00 72.51 C ATOM 1472 CG LEU A 596 10.194 -7.734 1.252 1.00 41.23 C ATOM 1473 CD1 LEU A 596 11.503 -8.306 0.753 1.00 2.43 C ATOM 1474 CD2 LEU A 596 9.041 -8.282 0.450 1.00 12.42 C ATOM 0 H LEU A 596 9.073 -8.397 4.960 1.00 51.34 H new ATOM 0 HA LEU A 596 8.953 -9.890 2.542 1.00 22.43 H new ATOM 0 HB2 LEU A 596 9.131 -7.350 3.075 1.00 72.51 H new ATOM 0 HB3 LEU A 596 10.843 -7.652 3.294 1.00 72.51 H new ATOM 0 HG LEU A 596 10.258 -6.654 1.118 1.00 41.23 H new ATOM 0 HD11 LEU A 596 11.611 -8.093 -0.310 1.00 2.43 H new ATOM 0 HD12 LEU A 596 12.330 -7.853 1.300 1.00 2.43 H new ATOM 0 HD13 LEU A 596 11.512 -9.385 0.910 1.00 2.43 H new ATOM 0 HD21 LEU A 596 9.215 -8.098 -0.610 1.00 12.42 H new ATOM 0 HD22 LEU A 596 8.955 -9.355 0.623 1.00 12.42 H new ATOM 0 HD23 LEU A 596 8.118 -7.790 0.757 1.00 12.42 H new ATOM 1486 N VAL A 597 11.029 -11.187 2.407 1.00 54.13 N ATOM 1487 CA VAL A 597 12.158 -12.069 2.377 1.00 72.42 C ATOM 1488 C VAL A 597 13.244 -11.474 1.544 1.00 21.35 C ATOM 1489 O VAL A 597 13.176 -11.463 0.305 1.00 10.44 O ATOM 1490 CB VAL A 597 11.818 -13.460 1.816 1.00 42.04 C ATOM 1491 CG1 VAL A 597 13.010 -14.410 1.934 1.00 4.15 C ATOM 1492 CG2 VAL A 597 10.621 -14.022 2.512 1.00 51.24 C ATOM 0 H VAL A 597 10.358 -11.333 1.653 1.00 54.13 H new ATOM 0 HA VAL A 597 12.480 -12.195 3.411 1.00 72.42 H new ATOM 0 HB VAL A 597 11.585 -13.351 0.757 1.00 42.04 H new ATOM 0 HG11 VAL A 597 12.739 -15.385 1.529 1.00 4.15 H new ATOM 0 HG12 VAL A 597 13.854 -14.006 1.374 1.00 4.15 H new ATOM 0 HG13 VAL A 597 13.288 -14.517 2.983 1.00 4.15 H new ATOM 0 HG21 VAL A 597 10.392 -15.007 2.104 1.00 51.24 H new ATOM 0 HG22 VAL A 597 10.828 -14.110 3.579 1.00 51.24 H new ATOM 0 HG23 VAL A 597 9.768 -13.360 2.361 1.00 51.24 H new ATOM 1502 N GLU A 598 14.183 -10.916 2.208 1.00 43.03 N ATOM 1503 CA GLU A 598 15.354 -10.442 1.583 1.00 63.21 C ATOM 1504 C GLU A 598 16.314 -11.607 1.591 1.00 14.25 C ATOM 1505 O GLU A 598 16.653 -12.121 2.665 1.00 52.15 O ATOM 1506 CB GLU A 598 15.899 -9.249 2.360 1.00 40.41 C ATOM 1507 CG GLU A 598 14.901 -8.100 2.448 1.00 63.20 C ATOM 1508 CD GLU A 598 15.432 -6.920 3.196 1.00 63.44 C ATOM 1509 OE1 GLU A 598 16.347 -6.263 2.687 1.00 61.30 O ATOM 1510 OE2 GLU A 598 14.953 -6.630 4.321 1.00 61.45 O ATOM 0 H GLU A 598 14.158 -10.774 3.218 1.00 43.03 H new ATOM 0 HA GLU A 598 15.181 -10.096 0.564 1.00 63.21 H new ATOM 0 HB2 GLU A 598 16.169 -9.569 3.367 1.00 40.41 H new ATOM 0 HB3 GLU A 598 16.813 -8.896 1.882 1.00 40.41 H new ATOM 0 HG2 GLU A 598 14.623 -7.790 1.441 1.00 63.20 H new ATOM 0 HG3 GLU A 598 13.992 -8.453 2.935 1.00 63.20 H new ATOM 1517 N MET A 599 16.705 -12.068 0.411 1.00 41.35 N ATOM 1518 CA MET A 599 17.534 -13.272 0.304 1.00 74.41 C ATOM 1519 C MET A 599 18.924 -13.050 0.906 1.00 54.22 C ATOM 1520 O MET A 599 19.637 -14.007 1.226 1.00 54.22 O ATOM 1521 CB MET A 599 17.602 -13.792 -1.138 1.00 63.42 C ATOM 1522 CG MET A 599 18.174 -15.203 -1.251 1.00 2.03 C ATOM 1523 SD MET A 599 18.179 -15.827 -2.945 1.00 10.13 S ATOM 1524 CE MET A 599 18.795 -17.493 -2.675 1.00 24.04 C ATOM 0 H MET A 599 16.467 -11.635 -0.481 1.00 41.35 H new ATOM 0 HA MET A 599 17.053 -14.053 0.893 1.00 74.41 H new ATOM 0 HB2 MET A 599 16.600 -13.779 -1.568 1.00 63.42 H new ATOM 0 HB3 MET A 599 18.213 -13.112 -1.732 1.00 63.42 H new ATOM 0 HG2 MET A 599 19.193 -15.208 -0.864 1.00 2.03 H new ATOM 0 HG3 MET A 599 17.591 -15.877 -0.623 1.00 2.03 H new ATOM 0 HE1 MET A 599 18.858 -18.017 -3.629 1.00 24.04 H new ATOM 0 HE2 MET A 599 19.785 -17.446 -2.221 1.00 24.04 H new ATOM 0 HE3 MET A 599 18.116 -18.029 -2.011 1.00 24.04 H new ATOM 1534 N SER A 600 19.301 -11.791 1.045 1.00 24.14 N ATOM 1535 CA SER A 600 20.477 -11.434 1.778 1.00 4.35 C ATOM 1536 C SER A 600 20.110 -11.626 3.242 1.00 44.42 C ATOM 1537 O SER A 600 19.241 -10.914 3.777 1.00 73.14 O ATOM 1538 CB SER A 600 20.878 -9.970 1.491 1.00 4.03 C ATOM 1539 OG SER A 600 22.078 -9.610 2.169 1.00 63.33 O ATOM 0 H SER A 600 18.795 -10.999 0.650 1.00 24.14 H new ATOM 0 HA SER A 600 21.335 -12.045 1.496 1.00 4.35 H new ATOM 0 HB2 SER A 600 21.011 -9.833 0.418 1.00 4.03 H new ATOM 0 HB3 SER A 600 20.072 -9.305 1.800 1.00 4.03 H new ATOM 0 HG SER A 600 22.303 -8.679 1.964 1.00 63.33 H new ATOM 1545 N GLU A 601 20.692 -12.624 3.852 1.00 3.21 N ATOM 1546 CA GLU A 601 20.339 -13.002 5.183 1.00 41.44 C ATOM 1547 C GLU A 601 20.938 -12.024 6.174 1.00 53.35 C ATOM 1548 O GLU A 601 22.151 -11.992 6.407 1.00 3.34 O ATOM 1549 CB GLU A 601 20.753 -14.437 5.442 1.00 43.23 C ATOM 1550 CG GLU A 601 20.149 -15.046 6.684 1.00 41.51 C ATOM 1551 CD GLU A 601 20.437 -16.510 6.768 1.00 1.44 C ATOM 1552 OE1 GLU A 601 19.711 -17.315 6.123 1.00 53.02 O ATOM 1553 OE2 GLU A 601 21.408 -16.898 7.453 1.00 12.22 O ATOM 0 H GLU A 601 21.426 -13.196 3.434 1.00 3.21 H new ATOM 0 HA GLU A 601 19.257 -12.959 5.310 1.00 41.44 H new ATOM 0 HB2 GLU A 601 20.473 -15.044 4.581 1.00 43.23 H new ATOM 0 HB3 GLU A 601 21.839 -14.480 5.522 1.00 43.23 H new ATOM 0 HG2 GLU A 601 20.545 -14.544 7.567 1.00 41.51 H new ATOM 0 HG3 GLU A 601 19.071 -14.885 6.683 1.00 41.51 H new ATOM 1560 N LYS A 602 20.080 -11.218 6.715 1.00 64.13 N ATOM 1561 CA LYS A 602 20.444 -10.138 7.570 1.00 32.40 C ATOM 1562 C LYS A 602 20.176 -10.509 9.015 1.00 64.34 C ATOM 1563 O LYS A 602 19.046 -10.813 9.387 1.00 30.05 O ATOM 1564 CB LYS A 602 19.595 -8.919 7.192 1.00 63.31 C ATOM 1565 CG LYS A 602 19.939 -7.616 7.899 1.00 75.51 C ATOM 1566 CD LYS A 602 21.242 -7.027 7.399 1.00 2.22 C ATOM 1567 CE LYS A 602 21.503 -5.684 8.049 1.00 53.12 C ATOM 1568 NZ LYS A 602 22.722 -5.040 7.537 1.00 52.22 N ATOM 0 H LYS A 602 19.074 -11.298 6.567 1.00 64.13 H new ATOM 0 HA LYS A 602 21.505 -9.915 7.455 1.00 32.40 H new ATOM 0 HB2 LYS A 602 19.684 -8.760 6.117 1.00 63.31 H new ATOM 0 HB3 LYS A 602 18.550 -9.153 7.394 1.00 63.31 H new ATOM 0 HG2 LYS A 602 19.134 -6.897 7.747 1.00 75.51 H new ATOM 0 HG3 LYS A 602 20.009 -7.793 8.972 1.00 75.51 H new ATOM 0 HD2 LYS A 602 22.064 -7.709 7.618 1.00 2.22 H new ATOM 0 HD3 LYS A 602 21.203 -6.912 6.316 1.00 2.22 H new ATOM 0 HE2 LYS A 602 20.649 -5.028 7.877 1.00 53.12 H new ATOM 0 HE3 LYS A 602 21.591 -5.816 9.127 1.00 53.12 H new ATOM 0 HZ1 LYS A 602 22.857 -4.125 8.012 1.00 52.22 H new ATOM 0 HZ2 LYS A 602 23.542 -5.651 7.724 1.00 52.22 H new ATOM 0 HZ3 LYS A 602 22.630 -4.888 6.512 1.00 52.22 H new ATOM 1582 N LYS A 603 21.211 -10.516 9.807 1.00 74.11 N ATOM 1583 CA LYS A 603 21.070 -10.731 11.229 1.00 25.43 C ATOM 1584 C LYS A 603 20.867 -9.378 11.882 1.00 42.31 C ATOM 1585 O LYS A 603 20.064 -9.228 12.803 1.00 51.44 O ATOM 1586 CB LYS A 603 22.316 -11.415 11.809 1.00 33.22 C ATOM 1587 CG LYS A 603 22.653 -12.827 11.274 1.00 20.24 C ATOM 1588 CD LYS A 603 21.736 -13.949 11.816 1.00 72.23 C ATOM 1589 CE LYS A 603 20.372 -14.051 11.119 1.00 41.15 C ATOM 1590 NZ LYS A 603 19.521 -15.123 11.704 1.00 72.03 N ATOM 0 H LYS A 603 22.171 -10.375 9.493 1.00 74.11 H new ATOM 0 HA LYS A 603 20.219 -11.385 11.422 1.00 25.43 H new ATOM 0 HB2 LYS A 603 23.174 -10.769 11.625 1.00 33.22 H new ATOM 0 HB3 LYS A 603 22.194 -11.482 12.890 1.00 33.22 H new ATOM 0 HG2 LYS A 603 22.589 -12.815 10.186 1.00 20.24 H new ATOM 0 HG3 LYS A 603 23.686 -13.063 11.530 1.00 20.24 H new ATOM 0 HD2 LYS A 603 22.253 -14.903 11.716 1.00 72.23 H new ATOM 0 HD3 LYS A 603 21.574 -13.785 12.881 1.00 72.23 H new ATOM 0 HE2 LYS A 603 19.854 -13.095 11.196 1.00 41.15 H new ATOM 0 HE3 LYS A 603 20.522 -14.247 10.057 1.00 41.15 H new ATOM 0 HZ1 LYS A 603 18.610 -15.156 11.203 1.00 72.03 H new ATOM 0 HZ2 LYS A 603 20.002 -16.040 11.607 1.00 72.03 H new ATOM 0 HZ3 LYS A 603 19.355 -14.924 12.711 1.00 72.03 H new ATOM 1604 N GLY A 604 21.594 -8.394 11.366 1.00 60.32 N ATOM 1605 CA GLY A 604 21.500 -7.044 11.850 1.00 43.20 C ATOM 1606 C GLY A 604 22.059 -6.916 13.234 1.00 5.21 C ATOM 1607 O GLY A 604 22.948 -7.685 13.628 1.00 61.31 O ATOM 0 H GLY A 604 22.260 -8.520 10.603 1.00 60.32 H new ATOM 0 HA2 GLY A 604 22.038 -6.377 11.176 1.00 43.20 H new ATOM 0 HA3 GLY A 604 20.457 -6.727 11.847 1.00 43.20 H new ATOM 1611 N GLY A 605 21.563 -5.971 13.969 1.00 42.11 N ATOM 1612 CA GLY A 605 21.989 -5.810 15.312 1.00 52.34 C ATOM 1613 C GLY A 605 21.200 -6.702 16.211 1.00 64.01 C ATOM 1614 O GLY A 605 20.140 -6.307 16.720 1.00 63.54 O ATOM 0 H GLY A 605 20.861 -5.301 13.655 1.00 42.11 H new ATOM 0 HA2 GLY A 605 23.050 -6.044 15.395 1.00 52.34 H new ATOM 0 HA3 GLY A 605 21.866 -4.771 15.619 1.00 52.34 H new ATOM 1618 N PHE A 606 21.703 -7.911 16.413 1.00 65.53 N ATOM 1619 CA PHE A 606 21.077 -8.916 17.275 1.00 74.55 C ATOM 1620 C PHE A 606 21.321 -8.587 18.758 1.00 3.14 C ATOM 1621 O PHE A 606 21.616 -9.452 19.597 1.00 10.10 O ATOM 1622 CB PHE A 606 21.552 -10.351 16.893 1.00 34.11 C ATOM 1623 CG PHE A 606 23.048 -10.595 16.924 1.00 74.41 C ATOM 1624 CD1 PHE A 606 23.849 -10.223 15.855 1.00 51.40 C ATOM 1625 CD2 PHE A 606 23.645 -11.209 18.016 1.00 60.45 C ATOM 1626 CE1 PHE A 606 25.208 -10.456 15.878 1.00 2.23 C ATOM 1627 CE2 PHE A 606 25.001 -11.445 18.040 1.00 12.41 C ATOM 1628 CZ PHE A 606 25.785 -11.066 16.972 1.00 74.32 C ATOM 0 H PHE A 606 22.569 -8.231 15.979 1.00 65.53 H new ATOM 0 HA PHE A 606 19.999 -8.891 17.117 1.00 74.55 H new ATOM 0 HB2 PHE A 606 21.076 -11.060 17.570 1.00 34.11 H new ATOM 0 HB3 PHE A 606 21.190 -10.575 15.890 1.00 34.11 H new ATOM 0 HD1 PHE A 606 23.404 -9.745 14.995 1.00 51.40 H new ATOM 0 HD2 PHE A 606 23.038 -11.506 18.858 1.00 60.45 H new ATOM 0 HE1 PHE A 606 25.821 -10.161 15.039 1.00 2.23 H new ATOM 0 HE2 PHE A 606 25.450 -11.927 18.896 1.00 12.41 H new ATOM 0 HZ PHE A 606 26.850 -11.246 16.992 1.00 74.32 H new ATOM 1638 N THR A 607 21.153 -7.338 19.057 1.00 34.12 N ATOM 1639 CA THR A 607 21.320 -6.790 20.345 1.00 44.41 C ATOM 1640 C THR A 607 20.090 -7.116 21.185 1.00 64.45 C ATOM 1641 O THR A 607 18.957 -7.155 20.673 1.00 55.01 O ATOM 1642 CB THR A 607 21.487 -5.259 20.205 1.00 74.43 C ATOM 1643 OG1 THR A 607 22.509 -4.994 19.222 1.00 2.41 O ATOM 1644 CG2 THR A 607 21.885 -4.615 21.528 1.00 62.30 C ATOM 0 H THR A 607 20.880 -6.643 18.362 1.00 34.12 H new ATOM 0 HA THR A 607 22.200 -7.207 20.833 1.00 44.41 H new ATOM 0 HB THR A 607 20.532 -4.833 19.898 1.00 74.43 H new ATOM 0 HG1 THR A 607 22.624 -4.026 19.122 1.00 2.41 H new ATOM 0 HG21 THR A 607 21.993 -3.539 21.391 1.00 62.30 H new ATOM 0 HG22 THR A 607 21.115 -4.810 22.274 1.00 62.30 H new ATOM 0 HG23 THR A 607 22.832 -5.035 21.867 1.00 62.30 H new ATOM 1652 N ILE A 608 20.315 -7.413 22.423 1.00 12.42 N ATOM 1653 CA ILE A 608 19.251 -7.685 23.340 1.00 60.12 C ATOM 1654 C ILE A 608 18.927 -6.420 24.097 1.00 21.12 C ATOM 1655 O ILE A 608 19.798 -5.556 24.266 1.00 43.11 O ATOM 1656 CB ILE A 608 19.628 -8.802 24.338 1.00 1.14 C ATOM 1657 CG1 ILE A 608 20.942 -8.464 25.059 1.00 45.45 C ATOM 1658 CG2 ILE A 608 19.729 -10.138 23.622 1.00 32.32 C ATOM 1659 CD1 ILE A 608 21.325 -9.446 26.133 1.00 71.51 C ATOM 0 H ILE A 608 21.247 -7.475 22.832 1.00 12.42 H new ATOM 0 HA ILE A 608 18.385 -8.027 22.773 1.00 60.12 H new ATOM 0 HB ILE A 608 18.842 -8.876 25.090 1.00 1.14 H new ATOM 0 HG12 ILE A 608 21.745 -8.415 24.324 1.00 45.45 H new ATOM 0 HG13 ILE A 608 20.855 -7.472 25.503 1.00 45.45 H new ATOM 0 HG21 ILE A 608 19.995 -10.915 24.338 1.00 32.32 H new ATOM 0 HG22 ILE A 608 18.769 -10.379 23.165 1.00 32.32 H new ATOM 0 HG23 ILE A 608 20.495 -10.079 22.849 1.00 32.32 H new ATOM 0 HD11 ILE A 608 22.263 -9.135 26.592 1.00 71.51 H new ATOM 0 HD12 ILE A 608 20.543 -9.479 26.892 1.00 71.51 H new ATOM 0 HD13 ILE A 608 21.446 -10.436 25.694 1.00 71.51 H new ATOM 1671 N THR A 609 17.704 -6.289 24.520 1.00 3.50 N ATOM 1672 CA THR A 609 17.295 -5.147 25.286 1.00 22.21 C ATOM 1673 C THR A 609 17.984 -5.205 26.676 1.00 20.15 C ATOM 1674 O THR A 609 18.502 -4.202 27.171 1.00 75.30 O ATOM 1675 CB THR A 609 15.756 -5.140 25.409 1.00 21.32 C ATOM 1676 OG1 THR A 609 15.188 -5.327 24.090 1.00 73.44 O ATOM 1677 CG2 THR A 609 15.257 -3.819 25.978 1.00 2.34 C ATOM 0 H THR A 609 16.963 -6.968 24.345 1.00 3.50 H new ATOM 0 HA THR A 609 17.594 -4.222 24.794 1.00 22.21 H new ATOM 0 HB THR A 609 15.454 -5.942 26.083 1.00 21.32 H new ATOM 0 HG1 THR A 609 15.751 -4.878 23.425 1.00 73.44 H new ATOM 0 HG21 THR A 609 14.170 -3.843 26.053 1.00 2.34 H new ATOM 0 HG22 THR A 609 15.686 -3.664 26.968 1.00 2.34 H new ATOM 0 HG23 THR A 609 15.557 -3.003 25.321 1.00 2.34 H new ATOM 1685 N GLU A 610 17.999 -6.414 27.271 1.00 3.51 N ATOM 1686 CA GLU A 610 18.701 -6.720 28.548 1.00 72.13 C ATOM 1687 C GLU A 610 18.136 -5.895 29.744 1.00 61.12 C ATOM 1688 O GLU A 610 18.726 -5.817 30.827 1.00 24.43 O ATOM 1689 CB GLU A 610 20.236 -6.555 28.376 1.00 62.24 C ATOM 1690 CG GLU A 610 21.078 -7.087 29.533 1.00 30.23 C ATOM 1691 CD GLU A 610 22.557 -6.936 29.302 1.00 24.55 C ATOM 1692 OE1 GLU A 610 23.070 -5.792 29.378 1.00 15.33 O ATOM 1693 OE2 GLU A 610 23.247 -7.958 29.079 1.00 70.40 O ATOM 0 H GLU A 610 17.518 -7.223 26.877 1.00 3.51 H new ATOM 0 HA GLU A 610 18.510 -7.764 28.798 1.00 72.13 H new ATOM 0 HB2 GLU A 610 20.540 -7.064 27.461 1.00 62.24 H new ATOM 0 HB3 GLU A 610 20.459 -5.497 28.241 1.00 62.24 H new ATOM 0 HG2 GLU A 610 20.803 -6.561 30.447 1.00 30.23 H new ATOM 0 HG3 GLU A 610 20.846 -8.140 29.690 1.00 30.23 H new ATOM 1700 N GLU A 611 16.983 -5.320 29.546 1.00 12.13 N ATOM 1701 CA GLU A 611 16.313 -4.614 30.596 1.00 72.25 C ATOM 1702 C GLU A 611 15.510 -5.621 31.372 1.00 44.31 C ATOM 1703 O GLU A 611 14.571 -6.228 30.823 1.00 11.12 O ATOM 1704 CB GLU A 611 15.389 -3.536 30.030 1.00 61.40 C ATOM 1705 CG GLU A 611 16.097 -2.395 29.320 1.00 73.13 C ATOM 1706 CD GLU A 611 16.971 -1.593 30.243 1.00 32.31 C ATOM 1707 OE1 GLU A 611 16.429 -0.838 31.085 1.00 71.43 O ATOM 1708 OE2 GLU A 611 18.207 -1.670 30.123 1.00 30.40 O ATOM 0 H GLU A 611 16.485 -5.328 28.656 1.00 12.13 H new ATOM 0 HA GLU A 611 17.042 -4.116 31.235 1.00 72.25 H new ATOM 0 HB2 GLU A 611 14.694 -4.003 29.332 1.00 61.40 H new ATOM 0 HB3 GLU A 611 14.794 -3.124 30.845 1.00 61.40 H new ATOM 0 HG2 GLU A 611 16.704 -2.798 28.509 1.00 73.13 H new ATOM 0 HG3 GLU A 611 15.355 -1.738 28.866 1.00 73.13 H new ATOM 1715 N TYR A 612 15.894 -5.859 32.600 1.00 22.41 N ATOM 1716 CA TYR A 612 15.195 -6.797 33.423 1.00 5.44 C ATOM 1717 C TYR A 612 13.916 -6.149 33.902 1.00 64.12 C ATOM 1718 O TYR A 612 13.885 -5.433 34.914 1.00 64.42 O ATOM 1719 CB TYR A 612 16.051 -7.273 34.599 1.00 33.04 C ATOM 1720 CG TYR A 612 15.527 -8.534 35.245 1.00 44.21 C ATOM 1721 CD1 TYR A 612 14.596 -8.494 36.273 1.00 71.45 C ATOM 1722 CD2 TYR A 612 15.966 -9.774 34.807 1.00 53.30 C ATOM 1723 CE1 TYR A 612 14.121 -9.653 36.844 1.00 71.43 C ATOM 1724 CE2 TYR A 612 15.497 -10.934 35.371 1.00 4.31 C ATOM 1725 CZ TYR A 612 14.576 -10.870 36.385 1.00 60.44 C ATOM 1726 OH TYR A 612 14.112 -12.030 36.950 1.00 1.24 O ATOM 0 H TYR A 612 16.692 -5.410 33.049 1.00 22.41 H new ATOM 0 HA TYR A 612 14.963 -7.686 32.837 1.00 5.44 H new ATOM 0 HB2 TYR A 612 17.069 -7.447 34.252 1.00 33.04 H new ATOM 0 HB3 TYR A 612 16.100 -6.482 35.348 1.00 33.04 H new ATOM 0 HD1 TYR A 612 14.239 -7.540 36.630 1.00 71.45 H new ATOM 0 HD2 TYR A 612 16.690 -9.828 34.008 1.00 53.30 H new ATOM 0 HE1 TYR A 612 13.398 -9.609 37.645 1.00 71.43 H new ATOM 0 HE2 TYR A 612 15.851 -11.891 35.018 1.00 4.31 H new ATOM 0 HH TYR A 612 14.532 -12.799 36.510 1.00 1.24 H new ATOM 1736 N ASP A 613 12.910 -6.331 33.120 1.00 71.14 N ATOM 1737 CA ASP A 613 11.611 -5.770 33.345 1.00 45.43 C ATOM 1738 C ASP A 613 10.611 -6.759 32.835 1.00 3.12 C ATOM 1739 O ASP A 613 9.899 -7.383 33.618 1.00 21.45 O ATOM 1740 CB ASP A 613 11.483 -4.443 32.584 1.00 14.13 C ATOM 1741 CG ASP A 613 10.124 -3.807 32.703 1.00 12.21 C ATOM 1742 OD1 ASP A 613 9.202 -4.215 31.978 1.00 3.51 O ATOM 1743 OD2 ASP A 613 9.978 -2.839 33.487 1.00 62.15 O ATOM 0 H ASP A 613 12.965 -6.895 32.272 1.00 71.14 H new ATOM 0 HA ASP A 613 11.446 -5.570 34.404 1.00 45.43 H new ATOM 0 HB2 ASP A 613 12.234 -3.747 32.956 1.00 14.13 H new ATOM 0 HB3 ASP A 613 11.703 -4.616 31.530 1.00 14.13 H new ATOM 1748 N ASP A 614 10.597 -6.913 31.497 1.00 34.11 N ATOM 1749 CA ASP A 614 9.785 -7.900 30.752 1.00 3.42 C ATOM 1750 C ASP A 614 8.332 -8.012 31.229 1.00 62.10 C ATOM 1751 O ASP A 614 7.706 -9.077 31.123 1.00 3.43 O ATOM 1752 CB ASP A 614 10.475 -9.299 30.655 1.00 12.32 C ATOM 1753 CG ASP A 614 10.708 -10.025 31.979 1.00 2.15 C ATOM 1754 OD1 ASP A 614 9.819 -10.784 32.440 1.00 65.40 O ATOM 1755 OD2 ASP A 614 11.811 -9.891 32.561 1.00 61.33 O ATOM 0 H ASP A 614 11.170 -6.335 30.882 1.00 34.11 H new ATOM 0 HA ASP A 614 9.728 -7.496 29.741 1.00 3.42 H new ATOM 0 HB2 ASP A 614 9.867 -9.938 30.015 1.00 12.32 H new ATOM 0 HB3 ASP A 614 11.437 -9.174 30.158 1.00 12.32 H new ATOM 1760 N LYS A 615 7.750 -6.893 31.661 1.00 53.02 N ATOM 1761 CA LYS A 615 6.352 -6.883 32.119 1.00 72.24 C ATOM 1762 C LYS A 615 5.402 -6.885 30.914 1.00 35.24 C ATOM 1763 O LYS A 615 4.171 -6.808 31.045 1.00 34.45 O ATOM 1764 CB LYS A 615 6.087 -5.691 33.048 1.00 25.05 C ATOM 1765 CG LYS A 615 6.108 -4.318 32.384 1.00 22.01 C ATOM 1766 CD LYS A 615 6.114 -3.203 33.424 1.00 62.32 C ATOM 1767 CE LYS A 615 4.966 -3.331 34.410 1.00 71.44 C ATOM 1768 NZ LYS A 615 5.019 -2.289 35.451 1.00 42.14 N ATOM 0 H LYS A 615 8.216 -5.987 31.705 1.00 53.02 H new ATOM 0 HA LYS A 615 6.165 -7.788 32.697 1.00 72.24 H new ATOM 0 HB2 LYS A 615 5.115 -5.831 33.520 1.00 25.05 H new ATOM 0 HB3 LYS A 615 6.832 -5.701 33.843 1.00 25.05 H new ATOM 0 HG2 LYS A 615 6.990 -4.232 31.749 1.00 22.01 H new ATOM 0 HG3 LYS A 615 5.238 -4.211 31.737 1.00 22.01 H new ATOM 0 HD2 LYS A 615 7.060 -3.219 33.966 1.00 62.32 H new ATOM 0 HD3 LYS A 615 6.052 -2.238 32.920 1.00 62.32 H new ATOM 0 HE2 LYS A 615 4.019 -3.263 33.875 1.00 71.44 H new ATOM 0 HE3 LYS A 615 4.997 -4.315 34.879 1.00 71.44 H new ATOM 0 HZ1 LYS A 615 4.219 -2.410 36.105 1.00 42.14 H new ATOM 0 HZ2 LYS A 615 5.912 -2.370 35.978 1.00 42.14 H new ATOM 0 HZ3 LYS A 615 4.963 -1.351 35.006 1.00 42.14 H new ATOM 1782 N GLN A 616 6.010 -6.950 29.763 1.00 23.43 N ATOM 1783 CA GLN A 616 5.398 -7.061 28.481 1.00 52.43 C ATOM 1784 C GLN A 616 6.482 -7.596 27.564 1.00 54.40 C ATOM 1785 O GLN A 616 7.662 -7.344 27.831 1.00 34.41 O ATOM 1786 CB GLN A 616 4.904 -5.689 27.984 1.00 14.20 C ATOM 1787 CG GLN A 616 5.980 -4.615 27.944 1.00 2.54 C ATOM 1788 CD GLN A 616 5.492 -3.319 27.357 1.00 21.43 C ATOM 1789 OE1 GLN A 616 4.311 -2.973 27.455 1.00 15.31 O ATOM 1790 NE2 GLN A 616 6.384 -2.579 26.767 1.00 32.12 N ATOM 0 H GLN A 616 7.028 -6.924 29.699 1.00 23.43 H new ATOM 0 HA GLN A 616 4.525 -7.714 28.510 1.00 52.43 H new ATOM 0 HB2 GLN A 616 4.487 -5.806 26.984 1.00 14.20 H new ATOM 0 HB3 GLN A 616 4.094 -5.351 28.630 1.00 14.20 H new ATOM 0 HG2 GLN A 616 6.345 -4.435 28.955 1.00 2.54 H new ATOM 0 HG3 GLN A 616 6.826 -4.977 27.360 1.00 2.54 H new ATOM 0 HE21 GLN A 616 7.351 -2.898 26.705 1.00 32.12 H new ATOM 0 HE22 GLN A 616 6.117 -1.680 26.366 1.00 32.12 H new ATOM 1799 N PRO A 617 6.149 -8.402 26.549 1.00 43.23 N ATOM 1800 CA PRO A 617 7.144 -8.866 25.588 1.00 11.32 C ATOM 1801 C PRO A 617 7.634 -7.706 24.711 1.00 31.41 C ATOM 1802 O PRO A 617 7.004 -7.352 23.702 1.00 53.20 O ATOM 1803 CB PRO A 617 6.406 -9.924 24.754 1.00 23.42 C ATOM 1804 CG PRO A 617 4.952 -9.618 24.933 1.00 43.15 C ATOM 1805 CD PRO A 617 4.808 -8.964 26.285 1.00 34.54 C ATOM 0 HA PRO A 617 8.034 -9.272 26.069 1.00 11.32 H new ATOM 0 HB2 PRO A 617 6.694 -9.869 23.704 1.00 23.42 H new ATOM 0 HB3 PRO A 617 6.642 -10.931 25.097 1.00 23.42 H new ATOM 0 HG2 PRO A 617 4.596 -8.956 24.143 1.00 43.15 H new ATOM 0 HG3 PRO A 617 4.356 -10.529 24.878 1.00 43.15 H new ATOM 0 HD2 PRO A 617 4.044 -8.187 26.274 1.00 34.54 H new ATOM 0 HD3 PRO A 617 4.519 -9.685 27.050 1.00 34.54 H new ATOM 1813 N LEU A 618 8.707 -7.080 25.136 1.00 41.10 N ATOM 1814 CA LEU A 618 9.229 -5.915 24.461 1.00 73.14 C ATOM 1815 C LEU A 618 10.533 -6.233 23.765 1.00 34.35 C ATOM 1816 O LEU A 618 11.572 -6.403 24.407 1.00 11.02 O ATOM 1817 CB LEU A 618 9.422 -4.762 25.456 1.00 61.12 C ATOM 1818 CG LEU A 618 9.990 -3.455 24.886 1.00 1.24 C ATOM 1819 CD1 LEU A 618 9.063 -2.858 23.838 1.00 4.34 C ATOM 1820 CD2 LEU A 618 10.252 -2.462 26.002 1.00 62.45 C ATOM 0 H LEU A 618 9.241 -7.363 25.957 1.00 41.10 H new ATOM 0 HA LEU A 618 8.506 -5.608 23.705 1.00 73.14 H new ATOM 0 HB2 LEU A 618 8.458 -4.543 25.916 1.00 61.12 H new ATOM 0 HB3 LEU A 618 10.085 -5.104 26.251 1.00 61.12 H new ATOM 0 HG LEU A 618 10.936 -3.684 24.396 1.00 1.24 H new ATOM 0 HD11 LEU A 618 9.495 -1.933 23.455 1.00 4.34 H new ATOM 0 HD12 LEU A 618 8.936 -3.566 23.019 1.00 4.34 H new ATOM 0 HD13 LEU A 618 8.093 -2.646 24.288 1.00 4.34 H new ATOM 0 HD21 LEU A 618 10.655 -1.540 25.582 1.00 62.45 H new ATOM 0 HD22 LEU A 618 9.319 -2.246 26.523 1.00 62.45 H new ATOM 0 HD23 LEU A 618 10.971 -2.885 26.704 1.00 62.45 H new ATOM 1832 N THR A 619 10.477 -6.331 22.478 1.00 31.34 N ATOM 1833 CA THR A 619 11.633 -6.611 21.700 1.00 11.22 C ATOM 1834 C THR A 619 12.224 -5.303 21.163 1.00 22.52 C ATOM 1835 O THR A 619 11.742 -4.756 20.176 1.00 3.22 O ATOM 1836 CB THR A 619 11.263 -7.542 20.530 1.00 73.20 C ATOM 1837 OG1 THR A 619 10.546 -8.677 21.048 1.00 34.41 O ATOM 1838 CG2 THR A 619 12.506 -8.033 19.806 1.00 24.44 C ATOM 0 H THR A 619 9.621 -6.218 21.935 1.00 31.34 H new ATOM 0 HA THR A 619 12.375 -7.107 22.325 1.00 11.22 H new ATOM 0 HB THR A 619 10.648 -6.985 19.823 1.00 73.20 H new ATOM 0 HG1 THR A 619 10.304 -9.275 20.311 1.00 34.41 H new ATOM 0 HG21 THR A 619 12.214 -8.688 18.985 1.00 24.44 H new ATOM 0 HG22 THR A 619 13.058 -7.180 19.411 1.00 24.44 H new ATOM 0 HG23 THR A 619 13.139 -8.584 20.502 1.00 24.44 H new ATOM 1846 N SER A 620 13.191 -4.759 21.860 1.00 43.52 N ATOM 1847 CA SER A 620 13.857 -3.573 21.396 1.00 74.44 C ATOM 1848 C SER A 620 15.243 -3.932 20.896 1.00 65.43 C ATOM 1849 O SER A 620 16.104 -4.376 21.667 1.00 51.21 O ATOM 1850 CB SER A 620 13.924 -2.527 22.497 1.00 40.53 C ATOM 1851 OG SER A 620 12.616 -2.165 22.946 1.00 32.23 O ATOM 0 H SER A 620 13.533 -5.121 22.751 1.00 43.52 H new ATOM 0 HA SER A 620 13.288 -3.143 20.571 1.00 74.44 H new ATOM 0 HB2 SER A 620 14.505 -2.913 23.334 1.00 40.53 H new ATOM 0 HB3 SER A 620 14.443 -1.642 22.130 1.00 40.53 H new ATOM 0 HG SER A 620 12.688 -1.492 23.655 1.00 32.23 H new ATOM 1857 N LYS A 621 15.435 -3.790 19.609 1.00 74.12 N ATOM 1858 CA LYS A 621 16.684 -4.111 18.967 1.00 34.33 C ATOM 1859 C LYS A 621 17.084 -2.976 18.060 1.00 75.42 C ATOM 1860 O LYS A 621 16.398 -1.945 18.010 1.00 33.11 O ATOM 1861 CB LYS A 621 16.561 -5.419 18.168 1.00 53.20 C ATOM 1862 CG LYS A 621 16.301 -6.637 19.033 1.00 61.21 C ATOM 1863 CD LYS A 621 16.161 -7.896 18.209 1.00 24.52 C ATOM 1864 CE LYS A 621 15.990 -9.108 19.109 1.00 41.03 C ATOM 1865 NZ LYS A 621 17.191 -9.369 19.927 1.00 14.14 N ATOM 0 H LYS A 621 14.719 -3.444 18.970 1.00 74.12 H new ATOM 0 HA LYS A 621 17.451 -4.252 19.728 1.00 34.33 H new ATOM 0 HB2 LYS A 621 15.752 -5.318 17.445 1.00 53.20 H new ATOM 0 HB3 LYS A 621 17.478 -5.576 17.601 1.00 53.20 H new ATOM 0 HG2 LYS A 621 17.118 -6.758 19.744 1.00 61.21 H new ATOM 0 HG3 LYS A 621 15.393 -6.481 19.615 1.00 61.21 H new ATOM 0 HD2 LYS A 621 15.303 -7.807 17.543 1.00 24.52 H new ATOM 0 HD3 LYS A 621 17.042 -8.025 17.580 1.00 24.52 H new ATOM 0 HE2 LYS A 621 15.133 -8.954 19.764 1.00 41.03 H new ATOM 0 HE3 LYS A 621 15.771 -9.984 18.498 1.00 41.03 H new ATOM 0 HZ1 LYS A 621 17.628 -10.263 19.626 1.00 14.14 H new ATOM 0 HZ2 LYS A 621 17.871 -8.592 19.803 1.00 14.14 H new ATOM 0 HZ3 LYS A 621 16.921 -9.436 20.929 1.00 14.14 H new ATOM 1879 N GLU A 622 18.163 -3.160 17.353 1.00 35.24 N ATOM 1880 CA GLU A 622 18.667 -2.163 16.454 1.00 71.31 C ATOM 1881 C GLU A 622 17.831 -2.106 15.200 1.00 74.21 C ATOM 1882 O GLU A 622 17.536 -3.137 14.587 1.00 73.52 O ATOM 1883 CB GLU A 622 20.113 -2.462 16.102 1.00 11.50 C ATOM 1884 CG GLU A 622 21.059 -2.344 17.277 1.00 11.04 C ATOM 1885 CD GLU A 622 21.093 -0.943 17.821 1.00 4.23 C ATOM 1886 OE1 GLU A 622 21.790 -0.086 17.229 1.00 20.42 O ATOM 1887 OE2 GLU A 622 20.417 -0.655 18.837 1.00 64.11 O ATOM 0 H GLU A 622 18.721 -4.013 17.385 1.00 35.24 H new ATOM 0 HA GLU A 622 18.614 -1.193 16.949 1.00 71.31 H new ATOM 0 HB2 GLU A 622 20.178 -3.471 15.694 1.00 11.50 H new ATOM 0 HB3 GLU A 622 20.436 -1.779 15.316 1.00 11.50 H new ATOM 0 HG2 GLU A 622 20.751 -3.033 18.063 1.00 11.04 H new ATOM 0 HG3 GLU A 622 22.062 -2.640 16.969 1.00 11.04 H new ATOM 1894 N GLU A 623 17.429 -0.925 14.844 1.00 2.31 N ATOM 1895 CA GLU A 623 16.681 -0.710 13.649 1.00 25.41 C ATOM 1896 C GLU A 623 17.621 -0.591 12.468 1.00 35.20 C ATOM 1897 O GLU A 623 18.466 0.295 12.402 1.00 31.45 O ATOM 1898 CB GLU A 623 15.691 0.490 13.749 1.00 65.40 C ATOM 1899 CG GLU A 623 16.259 1.818 14.282 1.00 13.43 C ATOM 1900 CD GLU A 623 16.549 1.793 15.769 1.00 21.33 C ATOM 1901 OE1 GLU A 623 15.639 2.104 16.581 1.00 53.14 O ATOM 1902 OE2 GLU A 623 17.684 1.457 16.163 1.00 23.20 O ATOM 0 H GLU A 623 17.614 -0.078 15.381 1.00 2.31 H new ATOM 0 HA GLU A 623 16.044 -1.581 13.497 1.00 25.41 H new ATOM 0 HB2 GLU A 623 15.277 0.672 12.757 1.00 65.40 H new ATOM 0 HB3 GLU A 623 14.862 0.193 14.391 1.00 65.40 H new ATOM 0 HG2 GLU A 623 17.177 2.054 13.744 1.00 13.43 H new ATOM 0 HG3 GLU A 623 15.550 2.619 14.071 1.00 13.43 H new ATOM 1909 N GLU A 624 17.490 -1.508 11.572 1.00 74.10 N ATOM 1910 CA GLU A 624 18.323 -1.616 10.401 1.00 14.43 C ATOM 1911 C GLU A 624 17.666 -0.975 9.190 1.00 41.22 C ATOM 1912 O GLU A 624 17.133 -1.675 8.320 1.00 55.34 O ATOM 1913 CB GLU A 624 18.716 -3.103 10.117 1.00 53.44 C ATOM 1914 CG GLU A 624 17.811 -4.197 10.769 1.00 62.41 C ATOM 1915 CD GLU A 624 16.310 -4.086 10.473 1.00 73.44 C ATOM 1916 OE1 GLU A 624 15.615 -3.369 11.215 1.00 5.30 O ATOM 1917 OE2 GLU A 624 15.807 -4.737 9.529 1.00 23.41 O ATOM 0 H GLU A 624 16.777 -2.235 11.627 1.00 74.10 H new ATOM 0 HA GLU A 624 19.242 -1.066 10.602 1.00 14.43 H new ATOM 0 HB2 GLU A 624 18.714 -3.257 9.038 1.00 53.44 H new ATOM 0 HB3 GLU A 624 19.739 -3.257 10.459 1.00 53.44 H new ATOM 0 HG2 GLU A 624 18.157 -5.175 10.434 1.00 62.41 H new ATOM 0 HG3 GLU A 624 17.953 -4.162 11.849 1.00 62.41 H new ATOM 1924 N GLU A 625 17.638 0.376 9.176 1.00 2.41 N ATOM 1925 CA GLU A 625 17.012 1.171 8.090 1.00 65.22 C ATOM 1926 C GLU A 625 15.524 0.807 7.982 1.00 64.35 C ATOM 1927 O GLU A 625 14.879 1.019 6.956 1.00 34.31 O ATOM 1928 CB GLU A 625 17.737 0.930 6.749 1.00 70.43 C ATOM 1929 CG GLU A 625 19.212 1.330 6.748 1.00 63.14 C ATOM 1930 CD GLU A 625 19.875 1.113 5.406 1.00 25.12 C ATOM 1931 OE1 GLU A 625 19.392 1.680 4.396 1.00 1.34 O ATOM 1932 OE2 GLU A 625 20.909 0.403 5.331 1.00 2.34 O ATOM 0 H GLU A 625 18.047 0.948 9.915 1.00 2.41 H new ATOM 0 HA GLU A 625 17.100 2.231 8.327 1.00 65.22 H new ATOM 0 HB2 GLU A 625 17.659 -0.127 6.493 1.00 70.43 H new ATOM 0 HB3 GLU A 625 17.222 1.486 5.966 1.00 70.43 H new ATOM 0 HG2 GLU A 625 19.300 2.380 7.026 1.00 63.14 H new ATOM 0 HG3 GLU A 625 19.741 0.754 7.507 1.00 63.14 H new ATOM 1939 N ARG A 626 14.999 0.362 9.109 1.00 31.45 N ATOM 1940 CA ARG A 626 13.681 -0.231 9.249 1.00 34.13 C ATOM 1941 C ARG A 626 12.573 0.695 8.760 1.00 14.34 C ATOM 1942 O ARG A 626 11.857 0.358 7.830 1.00 64.33 O ATOM 1943 CB ARG A 626 13.455 -0.602 10.720 1.00 72.32 C ATOM 1944 CG ARG A 626 12.317 -1.578 10.973 1.00 43.50 C ATOM 1945 CD ARG A 626 12.620 -2.926 10.339 1.00 34.21 C ATOM 1946 NE ARG A 626 11.653 -3.959 10.709 1.00 73.24 N ATOM 1947 CZ ARG A 626 11.906 -5.275 10.668 1.00 12.35 C ATOM 1948 NH1 ARG A 626 13.128 -5.718 10.322 1.00 34.14 N ATOM 1949 NH2 ARG A 626 10.955 -6.144 11.012 1.00 55.00 N ATOM 0 H ARG A 626 15.504 0.406 9.994 1.00 31.45 H new ATOM 0 HA ARG A 626 13.642 -1.123 8.624 1.00 34.13 H new ATOM 0 HB2 ARG A 626 14.376 -1.031 11.116 1.00 72.32 H new ATOM 0 HB3 ARG A 626 13.261 0.311 11.283 1.00 72.32 H new ATOM 0 HG2 ARG A 626 12.166 -1.700 12.046 1.00 43.50 H new ATOM 0 HG3 ARG A 626 11.389 -1.178 10.564 1.00 43.50 H new ATOM 0 HD2 ARG A 626 12.631 -2.818 9.254 1.00 34.21 H new ATOM 0 HD3 ARG A 626 13.618 -3.246 10.638 1.00 34.21 H new ATOM 0 HE ARG A 626 10.728 -3.659 11.018 1.00 73.24 H new ATOM 0 HH11 ARG A 626 13.865 -5.052 10.090 1.00 34.14 H new ATOM 0 HH12 ARG A 626 13.318 -6.720 10.292 1.00 34.14 H new ATOM 0 HH21 ARG A 626 10.038 -5.807 11.305 1.00 55.00 H new ATOM 0 HH22 ARG A 626 11.144 -7.146 10.982 1.00 55.00 H new ATOM 1963 N ARG A 627 12.493 1.880 9.341 1.00 21.04 N ATOM 1964 CA ARG A 627 11.421 2.833 9.046 1.00 12.11 C ATOM 1965 C ARG A 627 11.468 3.251 7.565 1.00 43.23 C ATOM 1966 O ARG A 627 10.423 3.467 6.930 1.00 44.02 O ATOM 1967 CB ARG A 627 11.536 4.052 10.014 1.00 35.14 C ATOM 1968 CG ARG A 627 10.318 4.995 10.082 1.00 24.32 C ATOM 1969 CD ARG A 627 10.148 5.842 8.834 1.00 31.42 C ATOM 1970 NE ARG A 627 8.911 6.619 8.847 1.00 40.53 N ATOM 1971 CZ ARG A 627 7.943 6.515 7.923 1.00 41.14 C ATOM 1972 NH1 ARG A 627 8.008 5.559 6.991 1.00 52.34 N ATOM 1973 NH2 ARG A 627 6.896 7.339 7.951 1.00 35.02 N ATOM 0 H ARG A 627 13.166 2.214 10.031 1.00 21.04 H new ATOM 0 HA ARG A 627 10.450 2.366 9.209 1.00 12.11 H new ATOM 0 HB2 ARG A 627 11.731 3.673 11.017 1.00 35.14 H new ATOM 0 HB3 ARG A 627 12.406 4.639 9.721 1.00 35.14 H new ATOM 0 HG2 ARG A 627 9.416 4.403 10.237 1.00 24.32 H new ATOM 0 HG3 ARG A 627 10.422 5.650 10.947 1.00 24.32 H new ATOM 0 HD2 ARG A 627 10.997 6.519 8.740 1.00 31.42 H new ATOM 0 HD3 ARG A 627 10.158 5.196 7.956 1.00 31.42 H new ATOM 0 HE ARG A 627 8.774 7.284 9.608 1.00 40.53 H new ATOM 0 HH11 ARG A 627 8.793 4.908 6.982 1.00 52.34 H new ATOM 0 HH12 ARG A 627 7.272 5.480 6.289 1.00 52.34 H new ATOM 0 HH21 ARG A 627 6.828 8.053 8.677 1.00 35.02 H new ATOM 0 HH22 ARG A 627 6.163 7.256 7.247 1.00 35.02 H new ATOM 1987 N ILE A 628 12.668 3.331 7.020 1.00 54.54 N ATOM 1988 CA ILE A 628 12.850 3.700 5.625 1.00 62.22 C ATOM 1989 C ILE A 628 12.355 2.561 4.734 1.00 73.43 C ATOM 1990 O ILE A 628 11.651 2.780 3.740 1.00 65.52 O ATOM 1991 CB ILE A 628 14.341 3.996 5.302 1.00 1.44 C ATOM 1992 CG1 ILE A 628 14.885 5.084 6.239 1.00 73.35 C ATOM 1993 CG2 ILE A 628 14.497 4.426 3.840 1.00 1.13 C ATOM 1994 CD1 ILE A 628 16.355 5.396 6.037 1.00 44.01 C ATOM 0 H ILE A 628 13.535 3.145 7.523 1.00 54.54 H new ATOM 0 HA ILE A 628 12.277 4.608 5.436 1.00 62.22 H new ATOM 0 HB ILE A 628 14.916 3.083 5.458 1.00 1.44 H new ATOM 0 HG12 ILE A 628 14.307 5.997 6.093 1.00 73.35 H new ATOM 0 HG13 ILE A 628 14.730 4.771 7.271 1.00 73.35 H new ATOM 0 HG21 ILE A 628 15.547 4.629 3.631 1.00 1.13 H new ATOM 0 HG22 ILE A 628 14.145 3.628 3.186 1.00 1.13 H new ATOM 0 HG23 ILE A 628 13.910 5.327 3.661 1.00 1.13 H new ATOM 0 HD11 ILE A 628 16.661 6.174 6.736 1.00 44.01 H new ATOM 0 HD12 ILE A 628 16.945 4.497 6.213 1.00 44.01 H new ATOM 0 HD13 ILE A 628 16.517 5.742 5.016 1.00 44.01 H new ATOM 2006 N ALA A 629 12.702 1.353 5.121 1.00 60.11 N ATOM 2007 CA ALA A 629 12.320 0.162 4.400 1.00 0.14 C ATOM 2008 C ALA A 629 10.814 -0.027 4.403 1.00 33.23 C ATOM 2009 O ALA A 629 10.210 -0.278 3.361 1.00 75.11 O ATOM 2010 CB ALA A 629 12.995 -1.063 5.003 1.00 44.43 C ATOM 0 H ALA A 629 13.263 1.170 5.953 1.00 60.11 H new ATOM 0 HA ALA A 629 12.647 0.282 3.367 1.00 0.14 H new ATOM 0 HB1 ALA A 629 12.697 -1.953 4.448 1.00 44.43 H new ATOM 0 HB2 ALA A 629 14.077 -0.946 4.947 1.00 44.43 H new ATOM 0 HB3 ALA A 629 12.695 -1.168 6.046 1.00 44.43 H new ATOM 2016 N GLU A 630 10.215 0.153 5.571 1.00 5.41 N ATOM 2017 CA GLU A 630 8.793 -0.116 5.816 1.00 33.32 C ATOM 2018 C GLU A 630 7.798 0.666 4.970 1.00 35.24 C ATOM 2019 O GLU A 630 6.614 0.339 4.958 1.00 35.13 O ATOM 2020 CB GLU A 630 8.463 -0.085 7.293 1.00 44.42 C ATOM 2021 CG GLU A 630 9.200 -1.161 8.063 1.00 72.51 C ATOM 2022 CD GLU A 630 8.847 -1.187 9.509 1.00 5.05 C ATOM 2023 OE1 GLU A 630 9.214 -0.261 10.240 1.00 11.01 O ATOM 2024 OE2 GLU A 630 8.205 -2.148 9.950 1.00 60.12 O ATOM 0 H GLU A 630 10.708 0.497 6.395 1.00 5.41 H new ATOM 0 HA GLU A 630 8.655 -1.136 5.456 1.00 33.32 H new ATOM 0 HB2 GLU A 630 8.719 0.893 7.701 1.00 44.42 H new ATOM 0 HB3 GLU A 630 7.389 -0.215 7.427 1.00 44.42 H new ATOM 0 HG2 GLU A 630 8.977 -2.133 7.623 1.00 72.51 H new ATOM 0 HG3 GLU A 630 10.274 -1.003 7.960 1.00 72.51 H new ATOM 2031 N MET A 631 8.253 1.672 4.251 1.00 13.14 N ATOM 2032 CA MET A 631 7.347 2.403 3.364 1.00 74.22 C ATOM 2033 C MET A 631 7.140 1.607 2.057 1.00 12.42 C ATOM 2034 O MET A 631 6.277 1.931 1.240 1.00 40.23 O ATOM 2035 CB MET A 631 7.865 3.807 3.044 1.00 34.34 C ATOM 2036 CG MET A 631 9.083 3.831 2.149 1.00 62.21 C ATOM 2037 SD MET A 631 9.605 5.492 1.735 1.00 13.52 S ATOM 2038 CE MET A 631 10.935 5.106 0.607 1.00 60.03 C ATOM 0 H MET A 631 9.218 2.002 4.255 1.00 13.14 H new ATOM 0 HA MET A 631 6.395 2.516 3.883 1.00 74.22 H new ATOM 0 HB2 MET A 631 7.067 4.376 2.567 1.00 34.34 H new ATOM 0 HB3 MET A 631 8.105 4.315 3.978 1.00 34.34 H new ATOM 0 HG2 MET A 631 9.903 3.310 2.644 1.00 62.21 H new ATOM 0 HG3 MET A 631 8.865 3.284 1.232 1.00 62.21 H new ATOM 0 HE1 MET A 631 11.384 6.030 0.243 1.00 60.03 H new ATOM 0 HE2 MET A 631 11.691 4.515 1.124 1.00 60.03 H new ATOM 0 HE3 MET A 631 10.543 4.537 -0.236 1.00 60.03 H new ATOM 2048 N GLY A 632 7.939 0.575 1.875 1.00 64.42 N ATOM 2049 CA GLY A 632 7.826 -0.274 0.718 1.00 15.32 C ATOM 2050 C GLY A 632 7.887 -1.728 1.127 1.00 65.43 C ATOM 2051 O GLY A 632 8.636 -2.522 0.559 1.00 61.13 O ATOM 0 H GLY A 632 8.679 0.307 2.524 1.00 64.42 H new ATOM 0 HA2 GLY A 632 6.887 -0.073 0.201 1.00 15.32 H new ATOM 0 HA3 GLY A 632 8.630 -0.053 0.016 1.00 15.32 H new ATOM 2055 N ARG A 633 7.113 -2.074 2.133 1.00 62.24 N ATOM 2056 CA ARG A 633 7.109 -3.423 2.685 1.00 54.10 C ATOM 2057 C ARG A 633 5.688 -3.958 2.738 1.00 72.35 C ATOM 2058 O ARG A 633 4.734 -3.182 2.732 1.00 2.24 O ATOM 2059 CB ARG A 633 7.709 -3.416 4.105 1.00 44.04 C ATOM 2060 CG ARG A 633 9.167 -3.008 4.164 1.00 32.52 C ATOM 2061 CD ARG A 633 10.106 -4.057 3.630 1.00 61.02 C ATOM 2062 NE ARG A 633 10.253 -5.138 4.595 1.00 4.43 N ATOM 2063 CZ ARG A 633 11.405 -5.731 4.916 1.00 61.02 C ATOM 2064 NH1 ARG A 633 12.540 -5.400 4.276 1.00 3.03 N ATOM 2065 NH2 ARG A 633 11.420 -6.642 5.888 1.00 2.23 N ATOM 0 H ARG A 633 6.468 -1.433 2.595 1.00 62.24 H new ATOM 0 HA ARG A 633 7.713 -4.065 2.044 1.00 54.10 H new ATOM 0 HB2 ARG A 633 7.128 -2.737 4.729 1.00 44.04 H new ATOM 0 HB3 ARG A 633 7.605 -4.412 4.536 1.00 44.04 H new ATOM 0 HG2 ARG A 633 9.302 -2.088 3.596 1.00 32.52 H new ATOM 0 HG3 ARG A 633 9.433 -2.786 5.198 1.00 32.52 H new ATOM 0 HD2 ARG A 633 9.725 -4.450 2.687 1.00 61.02 H new ATOM 0 HD3 ARG A 633 11.079 -3.612 3.420 1.00 61.02 H new ATOM 0 HE ARG A 633 9.409 -5.468 5.063 1.00 4.43 H new ATOM 0 HH11 ARG A 633 12.524 -4.693 3.541 1.00 3.03 H new ATOM 0 HH12 ARG A 633 13.418 -5.856 4.525 1.00 3.03 H new ATOM 0 HH21 ARG A 633 10.557 -6.879 6.378 1.00 2.23 H new ATOM 0 HH22 ARG A 633 12.294 -7.102 6.142 1.00 2.23 H new ATOM 2079 N PRO A 634 5.519 -5.281 2.735 1.00 62.01 N ATOM 2080 CA PRO A 634 4.207 -5.894 2.892 1.00 31.34 C ATOM 2081 C PRO A 634 3.677 -5.647 4.288 1.00 61.32 C ATOM 2082 O PRO A 634 4.405 -5.798 5.266 1.00 24.23 O ATOM 2083 CB PRO A 634 4.474 -7.383 2.668 1.00 51.42 C ATOM 2084 CG PRO A 634 5.916 -7.556 3.005 1.00 25.14 C ATOM 2085 CD PRO A 634 6.583 -6.289 2.578 1.00 42.31 C ATOM 0 HA PRO A 634 3.461 -5.493 2.205 1.00 31.34 H new ATOM 0 HB2 PRO A 634 3.840 -8.000 3.305 1.00 51.42 H new ATOM 0 HB3 PRO A 634 4.269 -7.673 1.637 1.00 51.42 H new ATOM 0 HG2 PRO A 634 6.051 -7.730 4.073 1.00 25.14 H new ATOM 0 HG3 PRO A 634 6.339 -8.416 2.486 1.00 25.14 H new ATOM 0 HD2 PRO A 634 7.449 -6.061 3.199 1.00 42.31 H new ATOM 0 HD3 PRO A 634 6.935 -6.346 1.548 1.00 42.31 H new ATOM 2093 N ILE A 635 2.434 -5.253 4.381 1.00 74.52 N ATOM 2094 CA ILE A 635 1.846 -4.936 5.649 1.00 71.55 C ATOM 2095 C ILE A 635 0.540 -5.692 5.788 1.00 41.34 C ATOM 2096 O ILE A 635 0.018 -6.223 4.786 1.00 1.30 O ATOM 2097 CB ILE A 635 1.682 -3.369 5.839 1.00 3.40 C ATOM 2098 CG1 ILE A 635 0.809 -2.691 4.749 1.00 5.43 C ATOM 2099 CG2 ILE A 635 3.050 -2.698 5.857 1.00 3.02 C ATOM 2100 CD1 ILE A 635 -0.690 -2.836 4.918 1.00 24.20 C ATOM 0 H ILE A 635 1.807 -5.144 3.584 1.00 74.52 H new ATOM 0 HA ILE A 635 2.509 -5.255 6.453 1.00 71.55 H new ATOM 0 HB ILE A 635 1.167 -3.239 6.791 1.00 3.40 H new ATOM 0 HG12 ILE A 635 1.052 -1.629 4.725 1.00 5.43 H new ATOM 0 HG13 ILE A 635 1.088 -3.103 3.779 1.00 5.43 H new ATOM 0 HG21 ILE A 635 2.926 -1.623 5.988 1.00 3.02 H new ATOM 0 HG22 ILE A 635 3.641 -3.098 6.681 1.00 3.02 H new ATOM 0 HG23 ILE A 635 3.563 -2.892 4.915 1.00 3.02 H new ATOM 0 HD11 ILE A 635 -1.199 -2.324 4.101 1.00 24.20 H new ATOM 0 HD12 ILE A 635 -0.957 -3.893 4.907 1.00 24.20 H new ATOM 0 HD13 ILE A 635 -0.993 -2.395 5.868 1.00 24.20 H new ATOM 2112 N LEU A 636 0.033 -5.808 6.977 1.00 63.30 N ATOM 2113 CA LEU A 636 -1.205 -6.492 7.145 1.00 43.33 C ATOM 2114 C LEU A 636 -2.368 -5.538 7.201 1.00 15.11 C ATOM 2115 O LEU A 636 -2.181 -4.332 7.347 1.00 2.11 O ATOM 2116 CB LEU A 636 -1.194 -7.520 8.289 1.00 61.32 C ATOM 2117 CG LEU A 636 -0.633 -7.119 9.664 1.00 41.24 C ATOM 2118 CD1 LEU A 636 -1.384 -5.948 10.277 1.00 61.51 C ATOM 2119 CD2 LEU A 636 -0.700 -8.310 10.581 1.00 52.15 C ATOM 0 H LEU A 636 0.452 -5.443 7.832 1.00 63.30 H new ATOM 0 HA LEU A 636 -1.345 -7.095 6.248 1.00 43.33 H new ATOM 0 HB2 LEU A 636 -2.221 -7.851 8.440 1.00 61.32 H new ATOM 0 HB3 LEU A 636 -0.627 -8.385 7.945 1.00 61.32 H new ATOM 0 HG LEU A 636 0.399 -6.797 9.528 1.00 41.24 H new ATOM 0 HD11 LEU A 636 -0.949 -5.704 11.246 1.00 61.51 H new ATOM 0 HD12 LEU A 636 -1.310 -5.083 9.618 1.00 61.51 H new ATOM 0 HD13 LEU A 636 -2.433 -6.216 10.407 1.00 61.51 H new ATOM 0 HD21 LEU A 636 -0.305 -8.038 11.560 1.00 52.15 H new ATOM 0 HD22 LEU A 636 -1.736 -8.632 10.685 1.00 52.15 H new ATOM 0 HD23 LEU A 636 -0.107 -9.124 10.164 1.00 52.15 H new ATOM 2131 N GLY A 637 -3.547 -6.080 7.079 1.00 44.53 N ATOM 2132 CA GLY A 637 -4.746 -5.297 7.014 1.00 32.44 C ATOM 2133 C GLY A 637 -5.148 -4.592 8.281 1.00 62.43 C ATOM 2134 O GLY A 637 -4.387 -4.513 9.265 1.00 62.55 O ATOM 0 H GLY A 637 -3.703 -7.086 7.021 1.00 44.53 H new ATOM 0 HA2 GLY A 637 -4.625 -4.550 6.230 1.00 32.44 H new ATOM 0 HA3 GLY A 637 -5.565 -5.949 6.710 1.00 32.44 H new ATOM 2138 N GLU A 638 -6.359 -4.093 8.254 1.00 5.20 N ATOM 2139 CA GLU A 638 -6.919 -3.354 9.348 1.00 22.44 C ATOM 2140 C GLU A 638 -7.193 -4.318 10.489 1.00 63.53 C ATOM 2141 O GLU A 638 -6.958 -4.016 11.658 1.00 34.44 O ATOM 2142 CB GLU A 638 -8.217 -2.679 8.896 1.00 65.12 C ATOM 2143 CG GLU A 638 -8.726 -1.611 9.843 1.00 64.33 C ATOM 2144 CD GLU A 638 -7.774 -0.448 9.931 1.00 33.23 C ATOM 2145 OE1 GLU A 638 -7.895 0.506 9.121 1.00 62.30 O ATOM 2146 OE2 GLU A 638 -6.864 -0.459 10.782 1.00 24.41 O ATOM 0 H GLU A 638 -6.989 -4.193 7.458 1.00 5.20 H new ATOM 0 HA GLU A 638 -6.225 -2.582 9.682 1.00 22.44 H new ATOM 0 HB2 GLU A 638 -8.058 -2.232 7.915 1.00 65.12 H new ATOM 0 HB3 GLU A 638 -8.987 -3.441 8.778 1.00 65.12 H new ATOM 0 HG2 GLU A 638 -9.701 -1.259 9.505 1.00 64.33 H new ATOM 0 HG3 GLU A 638 -8.868 -2.041 10.834 1.00 64.33 H new ATOM 2153 N HIS A 639 -7.664 -5.485 10.135 1.00 34.21 N ATOM 2154 CA HIS A 639 -7.937 -6.515 11.091 1.00 35.33 C ATOM 2155 C HIS A 639 -7.488 -7.855 10.552 1.00 15.23 C ATOM 2156 O HIS A 639 -7.873 -8.267 9.455 1.00 55.33 O ATOM 2157 CB HIS A 639 -9.429 -6.525 11.546 1.00 34.01 C ATOM 2158 CG HIS A 639 -10.463 -6.602 10.444 1.00 42.20 C ATOM 2159 ND1 HIS A 639 -11.173 -7.737 10.128 1.00 12.33 N ATOM 2160 CD2 HIS A 639 -10.929 -5.635 9.618 1.00 5.21 C ATOM 2161 CE1 HIS A 639 -12.027 -7.438 9.149 1.00 33.13 C ATOM 2162 NE2 HIS A 639 -11.921 -6.166 8.800 1.00 32.10 N ATOM 0 H HIS A 639 -7.868 -5.745 9.170 1.00 34.21 H new ATOM 0 HA HIS A 639 -7.361 -6.303 11.991 1.00 35.33 H new ATOM 0 HB2 HIS A 639 -9.577 -7.373 12.215 1.00 34.01 H new ATOM 0 HB3 HIS A 639 -9.616 -5.623 12.128 1.00 34.01 H new ATOM 0 HD2 HIS A 639 -10.584 -4.612 9.598 1.00 5.21 H new ATOM 0 HE1 HIS A 639 -12.714 -8.140 8.700 1.00 33.13 H new ATOM 0 HE2 HIS A 639 -12.455 -5.677 8.081 1.00 32.10 H new ATOM 2170 N THR A 640 -6.619 -8.490 11.273 1.00 30.13 N ATOM 2171 CA THR A 640 -6.134 -9.774 10.908 1.00 41.42 C ATOM 2172 C THR A 640 -6.418 -10.753 12.006 1.00 10.01 C ATOM 2173 O THR A 640 -5.644 -10.883 12.971 1.00 73.45 O ATOM 2174 CB THR A 640 -4.641 -9.748 10.574 1.00 3.54 C ATOM 2175 OG1 THR A 640 -3.931 -9.027 11.596 1.00 33.52 O ATOM 2176 CG2 THR A 640 -4.408 -9.099 9.234 1.00 72.22 C ATOM 0 H THR A 640 -6.225 -8.124 12.140 1.00 30.13 H new ATOM 0 HA THR A 640 -6.655 -10.088 10.004 1.00 41.42 H new ATOM 0 HB THR A 640 -4.274 -10.773 10.529 1.00 3.54 H new ATOM 0 HG1 THR A 640 -4.200 -9.360 12.478 1.00 33.52 H new ATOM 0 HG21 THR A 640 -3.340 -9.090 9.015 1.00 72.22 H new ATOM 0 HG22 THR A 640 -4.933 -9.661 8.461 1.00 72.22 H new ATOM 0 HG23 THR A 640 -4.782 -8.076 9.255 1.00 72.22 H new ATOM 2184 N LYS A 641 -7.532 -11.405 11.884 1.00 35.13 N ATOM 2185 CA LYS A 641 -8.003 -12.313 12.882 1.00 32.01 C ATOM 2186 C LYS A 641 -9.031 -13.189 12.247 1.00 43.44 C ATOM 2187 O LYS A 641 -9.762 -12.746 11.363 1.00 42.42 O ATOM 2188 CB LYS A 641 -8.615 -11.545 14.078 1.00 1.12 C ATOM 2189 CG LYS A 641 -9.139 -12.440 15.203 1.00 72.32 C ATOM 2190 CD LYS A 641 -9.742 -11.657 16.384 1.00 30.21 C ATOM 2191 CE LYS A 641 -8.693 -10.981 17.293 1.00 40.41 C ATOM 2192 NZ LYS A 641 -7.990 -9.829 16.677 1.00 62.13 N ATOM 0 H LYS A 641 -8.149 -11.320 11.076 1.00 35.13 H new ATOM 0 HA LYS A 641 -7.176 -12.910 13.267 1.00 32.01 H new ATOM 0 HB2 LYS A 641 -7.861 -10.873 14.487 1.00 1.12 H new ATOM 0 HB3 LYS A 641 -9.433 -10.923 13.714 1.00 1.12 H new ATOM 0 HG2 LYS A 641 -9.896 -13.112 14.799 1.00 72.32 H new ATOM 0 HG3 LYS A 641 -8.323 -13.063 15.570 1.00 72.32 H new ATOM 0 HD2 LYS A 641 -10.415 -10.894 15.994 1.00 30.21 H new ATOM 0 HD3 LYS A 641 -10.345 -12.336 16.986 1.00 30.21 H new ATOM 0 HE2 LYS A 641 -9.186 -10.643 18.205 1.00 40.41 H new ATOM 0 HE3 LYS A 641 -7.953 -11.726 17.587 1.00 40.41 H new ATOM 0 HZ1 LYS A 641 -7.840 -9.090 17.393 1.00 62.13 H new ATOM 0 HZ2 LYS A 641 -7.071 -10.142 16.305 1.00 62.13 H new ATOM 0 HZ3 LYS A 641 -8.566 -9.446 15.900 1.00 62.13 H new ATOM 2206 N LEU A 642 -9.039 -14.400 12.626 1.00 44.20 N ATOM 2207 CA LEU A 642 -9.979 -15.339 12.137 1.00 30.41 C ATOM 2208 C LEU A 642 -10.610 -16.011 13.319 1.00 71.30 C ATOM 2209 O LEU A 642 -9.904 -16.512 14.184 1.00 33.35 O ATOM 2210 CB LEU A 642 -9.247 -16.375 11.336 1.00 41.14 C ATOM 2211 CG LEU A 642 -10.078 -17.454 10.681 1.00 21.14 C ATOM 2212 CD1 LEU A 642 -10.752 -16.959 9.425 1.00 55.01 C ATOM 2213 CD2 LEU A 642 -9.211 -18.628 10.402 1.00 64.32 C ATOM 0 H LEU A 642 -8.379 -14.785 13.302 1.00 44.20 H new ATOM 0 HA LEU A 642 -10.732 -14.849 11.519 1.00 30.41 H new ATOM 0 HB2 LEU A 642 -8.683 -15.863 10.557 1.00 41.14 H new ATOM 0 HB3 LEU A 642 -8.521 -16.858 11.990 1.00 41.14 H new ATOM 0 HG LEU A 642 -10.876 -17.747 11.363 1.00 21.14 H new ATOM 0 HD11 LEU A 642 -11.339 -17.765 8.985 1.00 55.01 H new ATOM 0 HD12 LEU A 642 -11.408 -16.124 9.669 1.00 55.01 H new ATOM 0 HD13 LEU A 642 -9.996 -16.630 8.712 1.00 55.01 H new ATOM 0 HD21 LEU A 642 -9.802 -19.412 9.929 1.00 64.32 H new ATOM 0 HD22 LEU A 642 -8.401 -18.332 9.735 1.00 64.32 H new ATOM 0 HD23 LEU A 642 -8.793 -19.002 11.337 1.00 64.32 H new ATOM 2225 N GLU A 643 -11.889 -15.989 13.386 1.00 21.34 N ATOM 2226 CA GLU A 643 -12.591 -16.671 14.426 1.00 32.52 C ATOM 2227 C GLU A 643 -12.958 -18.040 13.892 1.00 5.12 C ATOM 2228 O GLU A 643 -13.734 -18.149 12.959 1.00 64.14 O ATOM 2229 CB GLU A 643 -13.839 -15.886 14.800 1.00 52.05 C ATOM 2230 CG GLU A 643 -14.592 -16.420 15.998 1.00 34.21 C ATOM 2231 CD GLU A 643 -15.821 -15.602 16.315 1.00 23.22 C ATOM 2232 OE1 GLU A 643 -15.704 -14.361 16.472 1.00 31.30 O ATOM 2233 OE2 GLU A 643 -16.916 -16.189 16.474 1.00 14.32 O ATOM 0 H GLU A 643 -12.488 -15.498 12.722 1.00 21.34 H new ATOM 0 HA GLU A 643 -11.978 -16.767 15.322 1.00 32.52 H new ATOM 0 HB2 GLU A 643 -13.555 -14.853 14.999 1.00 52.05 H new ATOM 0 HB3 GLU A 643 -14.512 -15.872 13.943 1.00 52.05 H new ATOM 0 HG2 GLU A 643 -14.885 -17.453 15.809 1.00 34.21 H new ATOM 0 HG3 GLU A 643 -13.931 -16.429 16.865 1.00 34.21 H new ATOM 2240 N VAL A 644 -12.357 -19.062 14.422 1.00 31.11 N ATOM 2241 CA VAL A 644 -12.618 -20.401 13.964 1.00 22.11 C ATOM 2242 C VAL A 644 -13.519 -21.090 14.943 1.00 71.22 C ATOM 2243 O VAL A 644 -13.144 -21.316 16.092 1.00 40.21 O ATOM 2244 CB VAL A 644 -11.330 -21.237 13.803 1.00 61.13 C ATOM 2245 CG1 VAL A 644 -11.655 -22.612 13.233 1.00 12.31 C ATOM 2246 CG2 VAL A 644 -10.333 -20.522 12.921 1.00 51.11 C ATOM 0 H VAL A 644 -11.676 -18.997 15.179 1.00 31.11 H new ATOM 0 HA VAL A 644 -13.086 -20.321 12.983 1.00 22.11 H new ATOM 0 HB VAL A 644 -10.882 -21.366 14.788 1.00 61.13 H new ATOM 0 HG11 VAL A 644 -10.736 -23.188 13.126 1.00 12.31 H new ATOM 0 HG12 VAL A 644 -12.334 -23.134 13.907 1.00 12.31 H new ATOM 0 HG13 VAL A 644 -12.128 -22.499 12.257 1.00 12.31 H new ATOM 0 HG21 VAL A 644 -9.434 -21.130 12.822 1.00 51.11 H new ATOM 0 HG22 VAL A 644 -10.770 -20.358 11.936 1.00 51.11 H new ATOM 0 HG23 VAL A 644 -10.075 -19.562 13.368 1.00 51.11 H new ATOM 2256 N ILE A 645 -14.689 -21.382 14.522 1.00 11.53 N ATOM 2257 CA ILE A 645 -15.642 -22.047 15.349 1.00 73.54 C ATOM 2258 C ILE A 645 -15.656 -23.515 14.973 1.00 33.41 C ATOM 2259 O ILE A 645 -15.752 -23.846 13.809 1.00 34.23 O ATOM 2260 CB ILE A 645 -17.041 -21.452 15.125 1.00 51.31 C ATOM 2261 CG1 ILE A 645 -16.988 -19.927 15.232 1.00 65.25 C ATOM 2262 CG2 ILE A 645 -18.020 -22.015 16.147 1.00 60.15 C ATOM 2263 CD1 ILE A 645 -18.248 -19.253 14.778 1.00 54.43 C ATOM 0 H ILE A 645 -15.025 -21.167 13.583 1.00 11.53 H new ATOM 0 HA ILE A 645 -15.371 -21.923 16.398 1.00 73.54 H new ATOM 0 HB ILE A 645 -17.382 -21.723 14.126 1.00 51.31 H new ATOM 0 HG12 ILE A 645 -16.789 -19.650 16.267 1.00 65.25 H new ATOM 0 HG13 ILE A 645 -16.153 -19.557 14.637 1.00 65.25 H new ATOM 0 HG21 ILE A 645 -19.008 -21.586 15.979 1.00 60.15 H new ATOM 0 HG22 ILE A 645 -18.072 -23.099 16.043 1.00 60.15 H new ATOM 0 HG23 ILE A 645 -17.682 -21.763 17.152 1.00 60.15 H new ATOM 0 HD11 ILE A 645 -18.141 -18.173 14.881 1.00 54.43 H new ATOM 0 HD12 ILE A 645 -18.437 -19.501 13.734 1.00 54.43 H new ATOM 0 HD13 ILE A 645 -19.084 -19.594 15.389 1.00 54.43 H new ATOM 2275 N ILE A 646 -15.523 -24.366 15.937 1.00 11.11 N ATOM 2276 CA ILE A 646 -15.552 -25.787 15.724 1.00 14.43 C ATOM 2277 C ILE A 646 -16.894 -26.274 16.203 1.00 54.14 C ATOM 2278 O ILE A 646 -17.160 -26.276 17.411 1.00 25.10 O ATOM 2279 CB ILE A 646 -14.463 -26.534 16.547 1.00 4.13 C ATOM 2280 CG1 ILE A 646 -13.065 -25.952 16.298 1.00 32.34 C ATOM 2281 CG2 ILE A 646 -14.490 -28.026 16.217 1.00 2.30 C ATOM 2282 CD1 ILE A 646 -11.994 -26.544 17.197 1.00 52.41 C ATOM 0 H ILE A 646 -15.389 -24.096 16.911 1.00 11.11 H new ATOM 0 HA ILE A 646 -15.370 -25.984 14.667 1.00 14.43 H new ATOM 0 HB ILE A 646 -14.689 -26.398 17.605 1.00 4.13 H new ATOM 0 HG12 ILE A 646 -12.789 -26.122 15.257 1.00 32.34 H new ATOM 0 HG13 ILE A 646 -13.098 -24.873 16.447 1.00 32.34 H new ATOM 0 HG21 ILE A 646 -13.725 -28.541 16.798 1.00 2.30 H new ATOM 0 HG22 ILE A 646 -15.469 -28.436 16.464 1.00 2.30 H new ATOM 0 HG23 ILE A 646 -14.295 -28.167 15.154 1.00 2.30 H new ATOM 0 HD11 ILE A 646 -11.032 -26.087 16.966 1.00 52.41 H new ATOM 0 HD12 ILE A 646 -12.247 -26.351 18.240 1.00 52.41 H new ATOM 0 HD13 ILE A 646 -11.934 -27.620 17.031 1.00 52.41 H new ATOM 2294 N GLU A 647 -17.747 -26.631 15.304 1.00 55.44 N ATOM 2295 CA GLU A 647 -19.038 -27.115 15.685 1.00 34.10 C ATOM 2296 C GLU A 647 -19.364 -28.429 15.024 1.00 70.11 C ATOM 2297 O GLU A 647 -18.937 -28.694 13.890 1.00 25.44 O ATOM 2298 CB GLU A 647 -20.122 -26.042 15.535 1.00 74.43 C ATOM 2299 CG GLU A 647 -20.101 -25.258 14.237 1.00 45.24 C ATOM 2300 CD GLU A 647 -21.085 -24.116 14.279 1.00 53.34 C ATOM 2301 OE1 GLU A 647 -20.735 -23.020 14.758 1.00 72.51 O ATOM 2302 OE2 GLU A 647 -22.246 -24.300 13.866 1.00 43.41 O ATOM 0 H GLU A 647 -17.578 -26.598 14.299 1.00 55.44 H new ATOM 0 HA GLU A 647 -19.010 -27.336 16.752 1.00 34.10 H new ATOM 0 HB2 GLU A 647 -21.096 -26.521 15.632 1.00 74.43 H new ATOM 0 HB3 GLU A 647 -20.028 -25.340 16.363 1.00 74.43 H new ATOM 0 HG2 GLU A 647 -19.098 -24.872 14.058 1.00 45.24 H new ATOM 0 HG3 GLU A 647 -20.341 -25.919 13.405 1.00 45.24 H new ATOM 2309 N GLU A 648 -20.070 -29.276 15.746 1.00 14.22 N ATOM 2310 CA GLU A 648 -20.347 -30.606 15.278 1.00 50.42 C ATOM 2311 C GLU A 648 -21.334 -30.609 14.138 1.00 65.52 C ATOM 2312 O GLU A 648 -22.490 -30.204 14.288 1.00 54.14 O ATOM 2313 CB GLU A 648 -20.881 -31.509 16.371 1.00 62.44 C ATOM 2314 CG GLU A 648 -20.056 -31.621 17.639 1.00 34.33 C ATOM 2315 CD GLU A 648 -20.732 -32.546 18.632 1.00 50.02 C ATOM 2316 OE1 GLU A 648 -20.763 -33.768 18.393 1.00 25.21 O ATOM 2317 OE2 GLU A 648 -21.280 -32.071 19.645 1.00 72.54 O ATOM 0 H GLU A 648 -20.461 -29.059 16.663 1.00 14.22 H new ATOM 0 HA GLU A 648 -19.387 -30.992 14.935 1.00 50.42 H new ATOM 0 HB2 GLU A 648 -21.876 -31.157 16.645 1.00 62.44 H new ATOM 0 HB3 GLU A 648 -21.000 -32.510 15.955 1.00 62.44 H new ATOM 0 HG2 GLU A 648 -19.061 -31.998 17.401 1.00 34.33 H new ATOM 0 HG3 GLU A 648 -19.925 -30.634 18.083 1.00 34.33 H new ATOM 2324 N SER A 649 -20.885 -31.090 13.028 1.00 12.24 N ATOM 2325 CA SER A 649 -21.696 -31.259 11.876 1.00 70.31 C ATOM 2326 C SER A 649 -21.257 -32.517 11.148 1.00 21.22 C ATOM 2327 O SER A 649 -20.492 -32.477 10.186 1.00 21.22 O ATOM 2328 CB SER A 649 -21.673 -29.997 11.000 1.00 14.40 C ATOM 2329 OG SER A 649 -20.351 -29.495 10.831 1.00 45.10 O ATOM 0 H SER A 649 -19.917 -31.384 12.896 1.00 12.24 H new ATOM 0 HA SER A 649 -22.740 -31.392 12.159 1.00 70.31 H new ATOM 0 HB2 SER A 649 -22.103 -30.224 10.025 1.00 14.40 H new ATOM 0 HB3 SER A 649 -22.299 -29.228 11.453 1.00 14.40 H new ATOM 0 HG SER A 649 -20.375 -28.694 10.267 1.00 45.10 H new ATOM 2335 N TYR A 650 -21.693 -33.639 11.687 1.00 10.41 N ATOM 2336 CA TYR A 650 -21.298 -34.949 11.210 1.00 32.14 C ATOM 2337 C TYR A 650 -21.750 -35.207 9.803 1.00 30.21 C ATOM 2338 O TYR A 650 -20.948 -35.518 8.934 1.00 24.35 O ATOM 2339 CB TYR A 650 -21.803 -36.036 12.146 1.00 65.44 C ATOM 2340 CG TYR A 650 -21.004 -36.180 13.411 1.00 32.03 C ATOM 2341 CD1 TYR A 650 -21.089 -35.261 14.446 1.00 0.21 C ATOM 2342 CD2 TYR A 650 -20.172 -37.256 13.563 1.00 3.00 C ATOM 2343 CE1 TYR A 650 -20.350 -35.426 15.608 1.00 63.53 C ATOM 2344 CE2 TYR A 650 -19.430 -37.435 14.709 1.00 52.14 C ATOM 2345 CZ TYR A 650 -19.519 -36.521 15.731 1.00 22.03 C ATOM 2346 OH TYR A 650 -18.781 -36.713 16.885 1.00 61.15 O ATOM 0 H TYR A 650 -22.338 -33.666 12.477 1.00 10.41 H new ATOM 0 HA TYR A 650 -20.208 -34.970 11.202 1.00 32.14 H new ATOM 0 HB2 TYR A 650 -22.840 -35.823 12.407 1.00 65.44 H new ATOM 0 HB3 TYR A 650 -21.797 -36.988 11.616 1.00 65.44 H new ATOM 0 HD1 TYR A 650 -21.740 -34.405 14.346 1.00 0.21 H new ATOM 0 HD2 TYR A 650 -20.096 -37.981 12.766 1.00 3.00 H new ATOM 0 HE1 TYR A 650 -20.424 -34.705 16.409 1.00 63.53 H new ATOM 0 HE2 TYR A 650 -18.780 -38.292 14.804 1.00 52.14 H new ATOM 0 HH TYR A 650 -18.252 -37.533 16.802 1.00 61.15 H new ATOM 2356 N GLU A 651 -23.024 -35.066 9.570 1.00 25.52 N ATOM 2357 CA GLU A 651 -23.556 -35.280 8.251 1.00 11.02 C ATOM 2358 C GLU A 651 -23.293 -34.018 7.399 1.00 45.12 C ATOM 2359 O GLU A 651 -23.175 -34.075 6.165 1.00 73.32 O ATOM 2360 CB GLU A 651 -25.062 -35.587 8.348 1.00 12.52 C ATOM 2361 CG GLU A 651 -25.753 -35.918 7.031 1.00 10.41 C ATOM 2362 CD GLU A 651 -25.232 -37.172 6.380 1.00 50.30 C ATOM 2363 OE1 GLU A 651 -25.734 -38.264 6.694 1.00 33.31 O ATOM 2364 OE2 GLU A 651 -24.332 -37.093 5.531 1.00 32.15 O ATOM 0 H GLU A 651 -23.714 -34.804 10.274 1.00 25.52 H new ATOM 0 HA GLU A 651 -23.070 -36.131 7.775 1.00 11.02 H new ATOM 0 HB2 GLU A 651 -25.200 -36.425 9.031 1.00 12.52 H new ATOM 0 HB3 GLU A 651 -25.562 -34.727 8.794 1.00 12.52 H new ATOM 0 HG2 GLU A 651 -26.823 -36.027 7.208 1.00 10.41 H new ATOM 0 HG3 GLU A 651 -25.628 -35.082 6.343 1.00 10.41 H new ATOM 2371 N PHE A 652 -23.199 -32.884 8.107 1.00 73.32 N ATOM 2372 CA PHE A 652 -23.013 -31.534 7.544 1.00 20.24 C ATOM 2373 C PHE A 652 -24.317 -31.107 6.855 1.00 41.34 C ATOM 2374 O PHE A 652 -24.381 -30.176 6.048 1.00 55.24 O ATOM 2375 CB PHE A 652 -21.777 -31.459 6.610 1.00 14.25 C ATOM 2376 CG PHE A 652 -21.320 -30.056 6.294 1.00 44.30 C ATOM 2377 CD1 PHE A 652 -20.663 -29.302 7.254 1.00 63.51 C ATOM 2378 CD2 PHE A 652 -21.536 -29.497 5.044 1.00 30.31 C ATOM 2379 CE1 PHE A 652 -20.236 -28.020 6.978 1.00 42.24 C ATOM 2380 CE2 PHE A 652 -21.111 -28.215 4.763 1.00 40.31 C ATOM 2381 CZ PHE A 652 -20.461 -27.476 5.730 1.00 11.41 C ATOM 0 H PHE A 652 -23.252 -32.879 9.126 1.00 73.32 H new ATOM 0 HA PHE A 652 -22.799 -30.828 8.346 1.00 20.24 H new ATOM 0 HB2 PHE A 652 -20.953 -32.001 7.074 1.00 14.25 H new ATOM 0 HB3 PHE A 652 -22.010 -31.971 5.677 1.00 14.25 H new ATOM 0 HD1 PHE A 652 -20.483 -29.724 8.232 1.00 63.51 H new ATOM 0 HD2 PHE A 652 -22.042 -30.071 4.282 1.00 30.31 H new ATOM 0 HE1 PHE A 652 -19.727 -27.444 7.736 1.00 42.24 H new ATOM 0 HE2 PHE A 652 -21.287 -27.790 3.786 1.00 40.31 H new ATOM 0 HZ PHE A 652 -20.128 -26.472 5.510 1.00 11.41 H new ATOM 2391 N LYS A 653 -25.358 -31.767 7.252 1.00 51.13 N ATOM 2392 CA LYS A 653 -26.675 -31.542 6.762 1.00 44.50 C ATOM 2393 C LYS A 653 -27.484 -30.970 7.891 1.00 60.34 C ATOM 2394 O LYS A 653 -27.482 -31.526 8.994 1.00 10.25 O ATOM 2395 CB LYS A 653 -27.285 -32.875 6.303 1.00 3.45 C ATOM 2396 CG LYS A 653 -28.745 -32.810 5.890 1.00 42.43 C ATOM 2397 CD LYS A 653 -29.273 -34.183 5.513 1.00 62.34 C ATOM 2398 CE LYS A 653 -30.763 -34.146 5.199 1.00 53.40 C ATOM 2399 NZ LYS A 653 -31.082 -33.288 4.042 1.00 11.32 N ATOM 0 H LYS A 653 -25.309 -32.506 7.954 1.00 51.13 H new ATOM 0 HA LYS A 653 -26.664 -30.856 5.915 1.00 44.50 H new ATOM 0 HB2 LYS A 653 -26.703 -33.252 5.462 1.00 3.45 H new ATOM 0 HB3 LYS A 653 -27.185 -33.600 7.111 1.00 3.45 H new ATOM 0 HG2 LYS A 653 -29.339 -32.402 6.708 1.00 42.43 H new ATOM 0 HG3 LYS A 653 -28.856 -32.131 5.045 1.00 42.43 H new ATOM 0 HD2 LYS A 653 -28.728 -34.558 4.647 1.00 62.34 H new ATOM 0 HD3 LYS A 653 -29.090 -34.880 6.331 1.00 62.34 H new ATOM 0 HE2 LYS A 653 -31.113 -35.159 5.002 1.00 53.40 H new ATOM 0 HE3 LYS A 653 -31.305 -33.786 6.073 1.00 53.40 H new ATOM 0 HZ1 LYS A 653 -32.092 -33.379 3.810 1.00 11.32 H new ATOM 0 HZ2 LYS A 653 -30.868 -32.297 4.275 1.00 11.32 H new ATOM 0 HZ3 LYS A 653 -30.511 -33.582 3.224 1.00 11.32 H new ATOM 2413 N SER A 654 -28.145 -29.878 7.648 1.00 33.51 N ATOM 2414 CA SER A 654 -28.990 -29.295 8.649 1.00 53.11 C ATOM 2415 C SER A 654 -30.300 -30.074 8.708 1.00 62.43 C ATOM 2416 O SER A 654 -31.270 -29.751 8.024 1.00 45.04 O ATOM 2417 CB SER A 654 -29.238 -27.815 8.356 1.00 33.20 C ATOM 2418 OG SER A 654 -28.001 -27.101 8.253 1.00 1.22 O ATOM 0 H SER A 654 -28.116 -29.371 6.763 1.00 33.51 H new ATOM 0 HA SER A 654 -28.498 -29.353 9.620 1.00 53.11 H new ATOM 0 HB2 SER A 654 -29.800 -27.713 7.428 1.00 33.20 H new ATOM 0 HB3 SER A 654 -29.849 -27.381 9.148 1.00 33.20 H new ATOM 0 HG SER A 654 -28.183 -26.157 8.064 1.00 1.22 H new ATOM 2424 N THR A 655 -30.282 -31.149 9.451 1.00 24.41 N ATOM 2425 CA THR A 655 -31.425 -31.995 9.597 1.00 2.31 C ATOM 2426 C THR A 655 -32.444 -31.289 10.478 1.00 14.54 C ATOM 2427 O THR A 655 -33.642 -31.292 10.201 1.00 52.03 O ATOM 2428 CB THR A 655 -31.003 -33.339 10.221 1.00 33.23 C ATOM 2429 OG1 THR A 655 -29.896 -33.879 9.464 1.00 51.20 O ATOM 2430 CG2 THR A 655 -32.154 -34.335 10.198 1.00 44.40 C ATOM 0 H THR A 655 -29.464 -31.460 9.974 1.00 24.41 H new ATOM 0 HA THR A 655 -31.870 -32.198 8.623 1.00 2.31 H new ATOM 0 HB THR A 655 -30.713 -33.168 11.258 1.00 33.23 H new ATOM 0 HG1 THR A 655 -29.619 -34.734 9.855 1.00 51.20 H new ATOM 0 HG21 THR A 655 -31.830 -35.275 10.644 1.00 44.40 H new ATOM 0 HG22 THR A 655 -32.994 -33.934 10.766 1.00 44.40 H new ATOM 0 HG23 THR A 655 -32.463 -34.510 9.168 1.00 44.40 H new ATOM 2438 N VAL A 656 -31.951 -30.663 11.513 1.00 64.13 N ATOM 2439 CA VAL A 656 -32.771 -29.901 12.406 1.00 23.42 C ATOM 2440 C VAL A 656 -32.246 -28.483 12.405 1.00 40.14 C ATOM 2441 O VAL A 656 -31.094 -28.247 12.775 1.00 55.14 O ATOM 2442 CB VAL A 656 -32.727 -30.469 13.853 1.00 45.04 C ATOM 2443 CG1 VAL A 656 -33.640 -29.683 14.782 1.00 41.13 C ATOM 2444 CG2 VAL A 656 -33.097 -31.944 13.868 1.00 41.10 C ATOM 0 H VAL A 656 -30.961 -30.670 11.759 1.00 64.13 H new ATOM 0 HA VAL A 656 -33.807 -29.945 12.071 1.00 23.42 H new ATOM 0 HB VAL A 656 -31.705 -30.366 14.217 1.00 45.04 H new ATOM 0 HG11 VAL A 656 -33.587 -30.104 15.786 1.00 41.13 H new ATOM 0 HG12 VAL A 656 -33.322 -28.641 14.809 1.00 41.13 H new ATOM 0 HG13 VAL A 656 -34.666 -29.740 14.418 1.00 41.13 H new ATOM 0 HG21 VAL A 656 -33.059 -32.318 14.891 1.00 41.10 H new ATOM 0 HG22 VAL A 656 -34.105 -32.070 13.473 1.00 41.10 H new ATOM 0 HG23 VAL A 656 -32.393 -32.502 13.251 1.00 41.10 H new ATOM 2454 N ASP A 657 -33.049 -27.555 11.947 1.00 34.24 N ATOM 2455 CA ASP A 657 -32.637 -26.146 11.908 1.00 10.22 C ATOM 2456 C ASP A 657 -32.677 -25.555 13.307 1.00 43.24 C ATOM 2457 O ASP A 657 -33.424 -26.056 14.174 1.00 64.41 O ATOM 2458 CB ASP A 657 -33.522 -25.297 10.959 1.00 33.32 C ATOM 2459 CG ASP A 657 -33.398 -25.656 9.488 1.00 74.50 C ATOM 2460 OD1 ASP A 657 -32.418 -25.254 8.843 1.00 22.42 O ATOM 2461 OD2 ASP A 657 -34.319 -26.303 8.932 1.00 23.41 O ATOM 0 H ASP A 657 -33.989 -27.733 11.594 1.00 34.24 H new ATOM 0 HA ASP A 657 -31.619 -26.119 11.519 1.00 10.22 H new ATOM 0 HB2 ASP A 657 -34.564 -25.407 11.260 1.00 33.32 H new ATOM 0 HB3 ASP A 657 -33.263 -24.246 11.086 1.00 33.32 H new TER 2466 ASP A 657