USER MOD reduce.3.24.130724 H: found=0, std=0, add=2224, rem=0, adj=68 USER MOD reduce.3.24.130724 removed 2223 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 NoAdj-H: B 48 LYS HZ1 : B 48 LYS NZ : C 76 GLY C :(NH2R) USER MOD NoAdj-H: B 48 LYS HZ2 : B 48 LYS NZ : C 76 GLY C :(NH2R) USER MOD Set 1.1: C 55 THR OG1 : rot -59:sc= 0.735 USER MOD Set 1.2: C 57 SER OG : rot -63:sc= 0.542 USER MOD Set 2.1: C 22 THR OG1 : rot 118:sc= -0.734 USER MOD Set 2.2: C 25 ASN : amide:sc= -0.986 K(o=-1.7,f=-6.9!) USER MOD Set 3.1: C 7 THR OG1 : rot 139:sc= 1.47 USER MOD Set 3.2: C 9 THR OG1 : rot 180:sc= 0.994 USER MOD Set 4.1: B 25 ASN : amide:sc= 0.238 K(o=1.4,f=-9.3!) USER MOD Set 4.2: B 29 LYS NZ :NH3+ 163:sc= 1.12 (180deg=-0.0136) USER MOD Set 5.1: B 7 THR OG1 : rot 121:sc= 1.1 USER MOD Set 5.2: B 9 THR OG1 : rot 180:sc= 0.76 USER MOD Set 6.1: A 587 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: C 68 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Set 7.1: A 544 THR OG1 : rot -32:sc= 0.325 USER MOD Set 7.2: A 545 SER OG : rot 77:sc= 0.481 USER MOD Set 8.1: A 543 THR OG1 : rot -169:sc= 0.963 USER MOD Set 8.2: A 574 TYR OH : rot 180:sc= 0.36 USER MOD Single : A 483 THR OG1 : rot 180:sc= 0 USER MOD Single : A 484 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 SER OG : rot 180:sc= 0 USER MOD Single : A 487 SER OG : rot 180:sc= 0 USER MOD Single : A 500 SER OG : rot 180:sc= 0 USER MOD Single : A 501 LYS NZ :NH3+ -128:sc= -0.2 (180deg=-0.72) USER MOD Single : A 502 ASN : amide:sc= -0.958! C(o=-0.96!,f=-11!) USER MOD Single : A 515 SER OG : rot -83:sc= -2.97! USER MOD Single : A 516 THR OG1 : rot -51:sc= -2.96! USER MOD Single : A 522 THR OG1 : rot 180:sc= 0 USER MOD Single : A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 527 SER OG : rot 77:sc= 0.497 USER MOD Single : A 532 HIS : no HD1:sc= -0.0989 K(o=-0.099,f=-0.67) USER MOD Single : A 537 THR OG1 : rot 180:sc= 0 USER MOD Single : A 538 CYS SG : rot 180:sc= 0.0332 USER MOD Single : A 539 ASN :FLIP amide:sc= -2.37 F(o=-4.5!,f=-2.4) USER MOD Single : A 547 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 549 ASN : amide:sc= -1.38 K(o=-1.4,f=-3.4!) USER MOD Single : A 554 THR OG1 : rot 82:sc= 0.069 USER MOD Single : A 559 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 560 THR OG1 : rot 23:sc= 0.944 USER MOD Single : A 575 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 577 GLN : amide:sc= -2.43 X(o=-2.4,f=-2.8!) USER MOD Single : A 580 GLN : amide:sc= -0.121 X(o=-0.12,f=-0.5) USER MOD Single : A 589 SER OG : rot 180:sc= 0 USER MOD Single : A 593 HIS : no HD1:sc= -1.55! C(o=-1.6!,f=-2.7!) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot -120:sc= -0.521 USER MOD Single : A 597 SER OG : rot 180:sc= 0 USER MOD Single : A 605 SER OG : rot 180:sc= 0.0082 USER MOD Single : A 606 CYS SG : rot 180:sc= 0 USER MOD Single : A 608 TYR OH : rot 180:sc= -0.31 USER MOD Single : A 609 THR OG1 : rot 43:sc= -0.0235 USER MOD Single : A 611 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl -162:sc= -0.499 (180deg=-1.4) USER MOD Single : B 1 MET N :NH3+ -160:sc= 0.77 (180deg=0.686) USER MOD Single : B 2 GLN :FLIP amide:sc=-0.00498 F(o=-1.4!,f=-0.005) USER MOD Single : B 6 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.188) USER MOD Single : B 11 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0325) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -87:sc= 1.58 USER MOD Single : B 20 SER OG : rot 180:sc= 0.0628 USER MOD Single : B 22 THR OG1 : rot 180:sc= 0.0923 USER MOD Single : B 27 LYS NZ :NH3+ -162:sc= -0.573 (180deg=-1.09) USER MOD Single : B 31 GLN : amide:sc= -0.77 K(o=-0.77,f=-1.4) USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 GLN :FLIP amide:sc= -6.39! C(o=-10!,f=-6.4!) USER MOD Single : B 41 GLN : amide:sc= -0.211! C(o=-0.21!,f=-2.2!) USER MOD Single : B 48 LYS NZ :NH3+ 133:sc= -0.216! (180deg=-0.631) USER MOD Single : B 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 55 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 180:sc= 0 USER MOD Single : B 60 ASN : amide:sc= -4.83! C(o=-4.8!,f=-6.8!) USER MOD Single : B 62 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 111:sc= 1.27 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : C 1 MET CE :methyl -157:sc= -0.125 (180deg=-1.23) USER MOD Single : C 1 MET N :NH3+ -163:sc= 0.698 (180deg=0.483) USER MOD Single : C 2 GLN :FLIP amide:sc= 0 F(o=-0.92,f=0) USER MOD Single : C 6 LYS NZ :NH3+ -115:sc= 0.054 (180deg=0) USER MOD Single : C 11 LYS NZ :NH3+ 161:sc= -0.0299 (180deg=-0.556) USER MOD Single : C 12 THR OG1 : rot 180:sc= 0 USER MOD Single : C 14 THR OG1 : rot -83:sc= 1.57 USER MOD Single : C 20 SER OG : rot 180:sc= 0.106 USER MOD Single : C 27 LYS NZ :NH3+ 138:sc= -5.77! (180deg=-8.93!) USER MOD Single : C 29 LYS NZ :NH3+ -156:sc= -0.0623 (180deg=-0.472) USER MOD Single : C 31 GLN : amide:sc= -0.923 K(o=-0.92,f=-3!) USER MOD Single : C 33 LYS NZ :NH3+ 166:sc=-0.000734 (180deg=-0.151) USER MOD Single : C 40 GLN : amide:sc= -0.251 K(o=-0.25,f=-2.3!) USER MOD Single : C 41 GLN : amide:sc= -0.888! C(o=-0.89!,f=-7.9!) USER MOD Single : C 48 LYS NZ :NH3+ 143:sc= -0.0754 (180deg=-0.611) USER MOD Single : C 49 GLN : amide:sc= -2.45 K(o=-2.5,f=-7.1!) USER MOD Single : C 59 TYR OH : rot 174:sc= -0.0539 USER MOD Single : C 60 ASN : amide:sc= -0.317 X(o=-0.32,f=-0.39) USER MOD Single : C 62 GLN : amide:sc= -0.587! X(o=-0.59!,f=-0.58) USER MOD Single : C 63 LYS NZ :NH3+ 161:sc= -0.105 (180deg=-0.687) USER MOD Single : C 65 SER OG : rot 118:sc= 0.214 USER MOD Single : C 66 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 482 -21.985 16.602 -10.563 1.00 0.00 N ATOM 2 CA ASP A 482 -22.648 15.907 -9.423 1.00 0.00 C ATOM 3 C ASP A 482 -23.131 14.535 -9.881 1.00 0.00 C ATOM 4 O ASP A 482 -24.029 14.428 -10.717 1.00 0.00 O ATOM 5 CB ASP A 482 -23.835 16.744 -8.939 1.00 0.00 C ATOM 6 CG ASP A 482 -24.314 16.234 -7.585 1.00 0.00 C ATOM 7 OD1 ASP A 482 -24.235 15.037 -7.363 1.00 0.00 O ATOM 8 OD2 ASP A 482 -24.755 17.048 -6.790 1.00 0.00 O ATOM 0 HA ASP A 482 -21.940 15.783 -8.604 1.00 0.00 H new ATOM 0 HB2 ASP A 482 -23.544 17.791 -8.860 1.00 0.00 H new ATOM 0 HB3 ASP A 482 -24.647 16.692 -9.664 1.00 0.00 H new ATOM 15 N THR A 483 -22.528 13.487 -9.328 1.00 0.00 N ATOM 16 CA THR A 483 -22.905 12.125 -9.687 1.00 0.00 C ATOM 17 C THR A 483 -24.230 11.744 -9.033 1.00 0.00 C ATOM 18 O THR A 483 -24.599 12.287 -7.993 1.00 0.00 O ATOM 19 CB THR A 483 -21.815 11.147 -9.243 1.00 0.00 C ATOM 20 OG1 THR A 483 -21.755 11.121 -7.824 1.00 0.00 O ATOM 21 CG2 THR A 483 -20.465 11.596 -9.805 1.00 0.00 C ATOM 0 H THR A 483 -21.782 13.554 -8.635 1.00 0.00 H new ATOM 0 HA THR A 483 -23.020 12.074 -10.770 1.00 0.00 H new ATOM 0 HB THR A 483 -22.047 10.149 -9.616 1.00 0.00 H new ATOM 0 HG1 THR A 483 -21.059 10.494 -7.537 1.00 0.00 H new ATOM 0 HG21 THR A 483 -19.689 10.899 -9.488 1.00 0.00 H new ATOM 0 HG22 THR A 483 -20.513 11.616 -10.894 1.00 0.00 H new ATOM 0 HG23 THR A 483 -20.230 12.594 -9.434 1.00 0.00 H new ATOM 29 N LYS A 484 -24.940 10.805 -9.651 1.00 0.00 N ATOM 30 CA LYS A 484 -26.222 10.357 -9.121 1.00 0.00 C ATOM 31 C LYS A 484 -26.381 8.851 -9.308 1.00 0.00 C ATOM 32 O LYS A 484 -26.331 8.088 -8.343 1.00 0.00 O ATOM 33 CB LYS A 484 -27.365 11.084 -9.833 1.00 0.00 C ATOM 34 CG LYS A 484 -27.416 12.539 -9.365 1.00 0.00 C ATOM 35 CD LYS A 484 -28.470 13.300 -10.172 1.00 0.00 C ATOM 36 CE LYS A 484 -28.292 14.803 -9.957 1.00 0.00 C ATOM 37 NZ LYS A 484 -29.240 15.546 -10.836 1.00 0.00 N ATOM 0 H LYS A 484 -24.651 10.343 -10.513 1.00 0.00 H new ATOM 0 HA LYS A 484 -26.254 10.586 -8.056 1.00 0.00 H new ATOM 0 HB2 LYS A 484 -27.219 11.043 -10.912 1.00 0.00 H new ATOM 0 HB3 LYS A 484 -28.313 10.589 -9.620 1.00 0.00 H new ATOM 0 HG2 LYS A 484 -27.656 12.582 -8.303 1.00 0.00 H new ATOM 0 HG3 LYS A 484 -26.439 13.007 -9.491 1.00 0.00 H new ATOM 0 HD2 LYS A 484 -28.375 13.060 -11.231 1.00 0.00 H new ATOM 0 HD3 LYS A 484 -29.470 12.994 -9.864 1.00 0.00 H new ATOM 0 HE2 LYS A 484 -28.474 15.056 -8.912 1.00 0.00 H new ATOM 0 HE3 LYS A 484 -27.266 15.094 -10.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 -29.120 16.569 -10.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 -29.046 15.313 -11.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 -30.216 15.275 -10.601 1.00 0.00 H new ATOM 51 N ILE A 485 -26.573 8.432 -10.554 1.00 0.00 N ATOM 52 CA ILE A 485 -26.738 7.014 -10.855 1.00 0.00 C ATOM 53 C ILE A 485 -25.612 6.199 -10.226 1.00 0.00 C ATOM 54 O ILE A 485 -25.790 5.026 -9.900 1.00 0.00 O ATOM 55 CB ILE A 485 -26.741 6.800 -12.369 1.00 0.00 C ATOM 56 CG1 ILE A 485 -25.577 7.572 -12.994 1.00 0.00 C ATOM 57 CG2 ILE A 485 -28.060 7.307 -12.955 1.00 0.00 C ATOM 58 CD1 ILE A 485 -25.386 7.124 -14.444 1.00 0.00 C ATOM 0 H ILE A 485 -26.618 9.048 -11.366 1.00 0.00 H new ATOM 0 HA ILE A 485 -27.689 6.681 -10.439 1.00 0.00 H new ATOM 0 HB ILE A 485 -26.633 5.737 -12.585 1.00 0.00 H new ATOM 0 HG12 ILE A 485 -25.776 8.643 -12.957 1.00 0.00 H new ATOM 0 HG13 ILE A 485 -24.664 7.397 -12.425 1.00 0.00 H new ATOM 0 HG21 ILE A 485 -28.061 7.154 -14.034 1.00 0.00 H new ATOM 0 HG22 ILE A 485 -28.890 6.759 -12.510 1.00 0.00 H new ATOM 0 HG23 ILE A 485 -28.169 8.370 -12.739 1.00 0.00 H new ATOM 0 HD11 ILE A 485 -24.557 7.674 -14.889 1.00 0.00 H new ATOM 0 HD12 ILE A 485 -25.168 6.056 -14.469 1.00 0.00 H new ATOM 0 HD13 ILE A 485 -26.297 7.322 -15.009 1.00 0.00 H new ATOM 70 N SER A 486 -24.454 6.829 -10.059 1.00 0.00 N ATOM 71 CA SER A 486 -23.306 6.152 -9.468 1.00 0.00 C ATOM 72 C SER A 486 -23.613 5.728 -8.035 1.00 0.00 C ATOM 73 O SER A 486 -23.430 4.568 -7.668 1.00 0.00 O ATOM 74 CB SER A 486 -22.090 7.080 -9.477 1.00 0.00 C ATOM 75 OG SER A 486 -20.914 6.315 -9.248 1.00 0.00 O ATOM 0 H SER A 486 -24.286 7.800 -10.322 1.00 0.00 H new ATOM 0 HA SER A 486 -23.089 5.263 -10.060 1.00 0.00 H new ATOM 0 HB2 SER A 486 -22.020 7.598 -10.434 1.00 0.00 H new ATOM 0 HB3 SER A 486 -22.196 7.845 -8.708 1.00 0.00 H new ATOM 0 HG SER A 486 -20.133 6.906 -9.255 1.00 0.00 H new ATOM 81 N SER A 487 -24.083 6.677 -7.231 1.00 0.00 N ATOM 82 CA SER A 487 -24.413 6.390 -5.840 1.00 0.00 C ATOM 83 C SER A 487 -25.251 5.120 -5.739 1.00 0.00 C ATOM 84 O SER A 487 -25.074 4.319 -4.821 1.00 0.00 O ATOM 85 CB SER A 487 -25.185 7.563 -5.234 1.00 0.00 C ATOM 86 OG SER A 487 -25.853 7.127 -4.058 1.00 0.00 O ATOM 0 H SER A 487 -24.243 7.643 -7.516 1.00 0.00 H new ATOM 0 HA SER A 487 -23.484 6.243 -5.289 1.00 0.00 H new ATOM 0 HB2 SER A 487 -24.502 8.379 -4.997 1.00 0.00 H new ATOM 0 HB3 SER A 487 -25.906 7.950 -5.954 1.00 0.00 H new ATOM 0 HG SER A 487 -26.348 7.877 -3.666 1.00 0.00 H new ATOM 92 N ALA A 488 -26.163 4.941 -6.690 1.00 0.00 N ATOM 93 CA ALA A 488 -27.022 3.763 -6.698 1.00 0.00 C ATOM 94 C ALA A 488 -26.203 2.506 -6.969 1.00 0.00 C ATOM 95 O ALA A 488 -26.429 1.462 -6.356 1.00 0.00 O ATOM 96 CB ALA A 488 -28.102 3.912 -7.771 1.00 0.00 C ATOM 0 H ALA A 488 -26.325 5.591 -7.459 1.00 0.00 H new ATOM 0 HA ALA A 488 -27.493 3.672 -5.719 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -28.740 3.028 -7.771 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -28.705 4.795 -7.560 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -27.632 4.020 -8.748 1.00 0.00 H new ATOM 102 N ALA A 489 -25.251 2.614 -7.890 1.00 0.00 N ATOM 103 CA ALA A 489 -24.402 1.478 -8.234 1.00 0.00 C ATOM 104 C ALA A 489 -23.739 0.910 -6.983 1.00 0.00 C ATOM 105 O ALA A 489 -23.798 -0.294 -6.730 1.00 0.00 O ATOM 106 CB ALA A 489 -23.327 1.912 -9.232 1.00 0.00 C ATOM 0 H ALA A 489 -25.049 3.469 -8.408 1.00 0.00 H new ATOM 0 HA ALA A 489 -25.024 0.705 -8.686 1.00 0.00 H new ATOM 0 HB1 ALA A 489 -22.698 1.058 -9.483 1.00 0.00 H new ATOM 0 HB2 ALA A 489 -23.802 2.291 -10.137 1.00 0.00 H new ATOM 0 HB3 ALA A 489 -22.714 2.696 -8.788 1.00 0.00 H new ATOM 112 N ILE A 490 -23.109 1.783 -6.205 1.00 0.00 N ATOM 113 CA ILE A 490 -22.439 1.358 -4.982 1.00 0.00 C ATOM 114 C ILE A 490 -23.448 0.785 -3.991 1.00 0.00 C ATOM 115 O ILE A 490 -23.113 -0.075 -3.177 1.00 0.00 O ATOM 116 CB ILE A 490 -21.711 2.543 -4.346 1.00 0.00 C ATOM 117 CG1 ILE A 490 -20.931 3.301 -5.424 1.00 0.00 C ATOM 118 CG2 ILE A 490 -20.739 2.035 -3.279 1.00 0.00 C ATOM 119 CD1 ILE A 490 -20.073 2.317 -6.224 1.00 0.00 C ATOM 0 H ILE A 490 -23.048 2.783 -6.398 1.00 0.00 H new ATOM 0 HA ILE A 490 -21.716 0.583 -5.236 1.00 0.00 H new ATOM 0 HB ILE A 490 -22.440 3.210 -3.885 1.00 0.00 H new ATOM 0 HG12 ILE A 490 -21.621 3.821 -6.088 1.00 0.00 H new ATOM 0 HG13 ILE A 490 -20.298 4.060 -4.964 1.00 0.00 H new ATOM 0 HG21 ILE A 490 -20.221 2.881 -2.827 1.00 0.00 H new ATOM 0 HG22 ILE A 490 -21.292 1.495 -2.511 1.00 0.00 H new ATOM 0 HG23 ILE A 490 -20.011 1.367 -3.739 1.00 0.00 H new ATOM 0 HD11 ILE A 490 -19.518 2.858 -6.991 1.00 0.00 H new ATOM 0 HD12 ILE A 490 -19.373 1.817 -5.555 1.00 0.00 H new ATOM 0 HD13 ILE A 490 -20.716 1.575 -6.697 1.00 0.00 H new ATOM 131 N LEU A 491 -24.684 1.268 -4.067 1.00 0.00 N ATOM 132 CA LEU A 491 -25.734 0.796 -3.173 1.00 0.00 C ATOM 133 C LEU A 491 -25.994 -0.691 -3.397 1.00 0.00 C ATOM 134 O LEU A 491 -25.668 -1.521 -2.548 1.00 0.00 O ATOM 135 CB LEU A 491 -27.022 1.586 -3.416 1.00 0.00 C ATOM 136 CG LEU A 491 -27.859 1.609 -2.135 1.00 0.00 C ATOM 137 CD1 LEU A 491 -29.152 2.388 -2.384 1.00 0.00 C ATOM 138 CD2 LEU A 491 -28.200 0.175 -1.723 1.00 0.00 C ATOM 0 H LEU A 491 -24.981 1.981 -4.733 1.00 0.00 H new ATOM 0 HA LEU A 491 -25.407 0.946 -2.144 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -26.784 2.604 -3.725 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -27.592 1.132 -4.227 1.00 0.00 H new ATOM 0 HG LEU A 491 -27.291 2.091 -1.339 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -29.748 2.404 -1.472 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -28.911 3.409 -2.678 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -29.720 1.906 -3.180 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -28.796 0.191 -0.811 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -28.767 -0.307 -2.519 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -27.280 -0.381 -1.545 1.00 0.00 H new ATOM 150 N GLY A 492 -26.578 -1.019 -4.544 1.00 0.00 N ATOM 151 CA GLY A 492 -26.872 -2.409 -4.868 1.00 0.00 C ATOM 152 C GLY A 492 -25.628 -3.275 -4.708 1.00 0.00 C ATOM 153 O GLY A 492 -25.677 -4.344 -4.101 1.00 0.00 O ATOM 0 H GLY A 492 -26.855 -0.347 -5.260 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -27.665 -2.779 -4.218 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -27.240 -2.479 -5.891 1.00 0.00 H new ATOM 157 N LEU A 493 -24.512 -2.802 -5.254 1.00 0.00 N ATOM 158 CA LEU A 493 -23.258 -3.537 -5.163 1.00 0.00 C ATOM 159 C LEU A 493 -22.778 -3.590 -3.717 1.00 0.00 C ATOM 160 O LEU A 493 -22.030 -4.489 -3.332 1.00 0.00 O ATOM 161 CB LEU A 493 -22.195 -2.864 -6.034 1.00 0.00 C ATOM 162 CG LEU A 493 -20.983 -3.788 -6.175 1.00 0.00 C ATOM 163 CD1 LEU A 493 -21.303 -4.913 -7.163 1.00 0.00 C ATOM 164 CD2 LEU A 493 -19.788 -2.984 -6.692 1.00 0.00 C ATOM 0 H LEU A 493 -24.451 -1.919 -5.761 1.00 0.00 H new ATOM 0 HA LEU A 493 -23.424 -4.554 -5.517 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -22.607 -2.636 -7.017 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -21.892 -1.917 -5.588 1.00 0.00 H new ATOM 0 HG LEU A 493 -20.743 -4.218 -5.203 1.00 0.00 H new ATOM 0 HD11 LEU A 493 -20.438 -5.569 -7.261 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -22.154 -5.487 -6.797 1.00 0.00 H new ATOM 0 HD13 LEU A 493 -21.545 -4.485 -8.136 1.00 0.00 H new ATOM 0 HD21 LEU A 493 -18.924 -3.641 -6.793 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -20.032 -2.553 -7.663 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -19.556 -2.184 -5.989 1.00 0.00 H new ATOM 176 N GLY A 494 -23.216 -2.620 -2.920 1.00 0.00 N ATOM 177 CA GLY A 494 -22.827 -2.564 -1.515 1.00 0.00 C ATOM 178 C GLY A 494 -23.289 -3.814 -0.774 1.00 0.00 C ATOM 179 O GLY A 494 -22.540 -4.391 0.016 1.00 0.00 O ATOM 0 H GLY A 494 -23.836 -1.867 -3.220 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -21.744 -2.469 -1.437 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -23.259 -1.679 -1.048 1.00 0.00 H new ATOM 183 N ILE A 495 -24.525 -4.226 -1.033 1.00 0.00 N ATOM 184 CA ILE A 495 -25.077 -5.410 -0.383 1.00 0.00 C ATOM 185 C ILE A 495 -24.655 -6.673 -1.129 1.00 0.00 C ATOM 186 O ILE A 495 -24.800 -7.783 -0.618 1.00 0.00 O ATOM 187 CB ILE A 495 -26.603 -5.322 -0.347 1.00 0.00 C ATOM 188 CG1 ILE A 495 -27.023 -4.026 0.350 1.00 0.00 C ATOM 189 CG2 ILE A 495 -27.166 -6.519 0.422 1.00 0.00 C ATOM 190 CD1 ILE A 495 -28.520 -3.794 0.141 1.00 0.00 C ATOM 0 H ILE A 495 -25.160 -3.762 -1.683 1.00 0.00 H new ATOM 0 HA ILE A 495 -24.693 -5.456 0.636 1.00 0.00 H new ATOM 0 HB ILE A 495 -26.991 -5.330 -1.366 1.00 0.00 H new ATOM 0 HG12 ILE A 495 -26.799 -4.085 1.415 1.00 0.00 H new ATOM 0 HG13 ILE A 495 -26.455 -3.186 -0.049 1.00 0.00 H new ATOM 0 HG21 ILE A 495 -28.254 -6.456 0.448 1.00 0.00 H new ATOM 0 HG22 ILE A 495 -26.868 -7.443 -0.074 1.00 0.00 H new ATOM 0 HG23 ILE A 495 -26.778 -6.512 1.441 1.00 0.00 H new ATOM 0 HD11 ILE A 495 -28.818 -2.871 0.638 1.00 0.00 H new ATOM 0 HD12 ILE A 495 -28.731 -3.716 -0.926 1.00 0.00 H new ATOM 0 HD13 ILE A 495 -29.080 -4.629 0.562 1.00 0.00 H new ATOM 202 N ALA A 496 -24.133 -6.493 -2.338 1.00 0.00 N ATOM 203 CA ALA A 496 -23.693 -7.625 -3.145 1.00 0.00 C ATOM 204 C ALA A 496 -22.442 -8.259 -2.546 1.00 0.00 C ATOM 205 O ALA A 496 -22.319 -9.482 -2.492 1.00 0.00 O ATOM 206 CB ALA A 496 -23.399 -7.165 -4.574 1.00 0.00 C ATOM 0 H ALA A 496 -24.005 -5.582 -2.778 1.00 0.00 H new ATOM 0 HA ALA A 496 -24.491 -8.367 -3.159 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -23.071 -8.017 -5.170 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -24.302 -6.741 -5.013 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -22.614 -6.409 -4.559 1.00 0.00 H new ATOM 212 N PHE A 497 -21.515 -7.418 -2.097 1.00 0.00 N ATOM 213 CA PHE A 497 -20.276 -7.910 -1.505 1.00 0.00 C ATOM 214 C PHE A 497 -20.568 -9.015 -0.494 1.00 0.00 C ATOM 215 O PHE A 497 -20.101 -10.144 -0.642 1.00 0.00 O ATOM 216 CB PHE A 497 -19.535 -6.765 -0.811 1.00 0.00 C ATOM 217 CG PHE A 497 -19.184 -5.701 -1.824 1.00 0.00 C ATOM 218 CD1 PHE A 497 -18.379 -6.018 -2.925 1.00 0.00 C ATOM 219 CD2 PHE A 497 -19.663 -4.394 -1.662 1.00 0.00 C ATOM 220 CE1 PHE A 497 -18.052 -5.031 -3.862 1.00 0.00 C ATOM 221 CE2 PHE A 497 -19.336 -3.408 -2.599 1.00 0.00 C ATOM 222 CZ PHE A 497 -18.532 -3.725 -3.699 1.00 0.00 C ATOM 0 H PHE A 497 -21.597 -6.402 -2.131 1.00 0.00 H new ATOM 0 HA PHE A 497 -19.652 -8.315 -2.301 1.00 0.00 H new ATOM 0 HB2 PHE A 497 -20.157 -6.340 -0.023 1.00 0.00 H new ATOM 0 HB3 PHE A 497 -18.629 -7.140 -0.334 1.00 0.00 H new ATOM 0 HD1 PHE A 497 -18.010 -7.025 -3.051 1.00 0.00 H new ATOM 0 HD2 PHE A 497 -20.285 -4.148 -0.814 1.00 0.00 H new ATOM 0 HE1 PHE A 497 -17.430 -5.276 -4.710 1.00 0.00 H new ATOM 0 HE2 PHE A 497 -19.705 -2.401 -2.473 1.00 0.00 H new ATOM 0 HZ PHE A 497 -18.281 -2.963 -4.422 1.00 0.00 H new ATOM 232 N ALA A 498 -21.343 -8.681 0.533 1.00 0.00 N ATOM 233 CA ALA A 498 -21.690 -9.654 1.562 1.00 0.00 C ATOM 234 C ALA A 498 -22.299 -10.904 0.935 1.00 0.00 C ATOM 235 O ALA A 498 -22.508 -11.911 1.611 1.00 0.00 O ATOM 236 CB ALA A 498 -22.685 -9.039 2.548 1.00 0.00 C ATOM 0 H ALA A 498 -21.740 -7.752 0.674 1.00 0.00 H new ATOM 0 HA ALA A 498 -20.780 -9.934 2.092 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -22.939 -9.772 3.313 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -22.237 -8.164 3.018 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -23.589 -8.742 2.016 1.00 0.00 H new ATOM 242 N GLY A 499 -22.583 -10.831 -0.361 1.00 0.00 N ATOM 243 CA GLY A 499 -23.169 -11.963 -1.070 1.00 0.00 C ATOM 244 C GLY A 499 -22.143 -13.074 -1.263 1.00 0.00 C ATOM 245 O GLY A 499 -22.497 -14.212 -1.572 1.00 0.00 O ATOM 0 H GLY A 499 -22.419 -10.006 -0.938 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -24.023 -12.345 -0.511 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -23.543 -11.636 -2.040 1.00 0.00 H new ATOM 249 N SER A 500 -20.870 -12.737 -1.079 1.00 0.00 N ATOM 250 CA SER A 500 -19.801 -13.716 -1.236 1.00 0.00 C ATOM 251 C SER A 500 -18.659 -13.423 -0.269 1.00 0.00 C ATOM 252 O SER A 500 -18.259 -14.285 0.514 1.00 0.00 O ATOM 253 CB SER A 500 -19.274 -13.688 -2.672 1.00 0.00 C ATOM 254 OG SER A 500 -18.218 -14.631 -2.801 1.00 0.00 O ATOM 0 H SER A 500 -20.556 -11.801 -0.823 1.00 0.00 H new ATOM 0 HA SER A 500 -20.205 -14.704 -1.016 1.00 0.00 H new ATOM 0 HB2 SER A 500 -20.076 -13.924 -3.371 1.00 0.00 H new ATOM 0 HB3 SER A 500 -18.918 -12.689 -2.922 1.00 0.00 H new ATOM 0 HG SER A 500 -17.878 -14.618 -3.720 1.00 0.00 H new ATOM 260 N LYS A 501 -18.137 -12.203 -0.329 1.00 0.00 N ATOM 261 CA LYS A 501 -17.040 -11.807 0.547 1.00 0.00 C ATOM 262 C LYS A 501 -15.816 -12.685 0.302 1.00 0.00 C ATOM 263 O LYS A 501 -15.621 -13.696 0.975 1.00 0.00 O ATOM 264 CB LYS A 501 -17.470 -11.927 2.010 1.00 0.00 C ATOM 265 CG LYS A 501 -16.464 -11.194 2.900 1.00 0.00 C ATOM 266 CD LYS A 501 -16.839 -11.396 4.369 1.00 0.00 C ATOM 267 CE LYS A 501 -15.783 -10.742 5.261 1.00 0.00 C ATOM 268 NZ LYS A 501 -14.470 -11.414 5.051 1.00 0.00 N ATOM 0 H LYS A 501 -18.453 -11.475 -0.970 1.00 0.00 H new ATOM 0 HA LYS A 501 -16.781 -10.771 0.328 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -18.466 -11.504 2.143 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -17.529 -12.977 2.298 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -15.458 -11.570 2.716 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -16.456 -10.131 2.659 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -17.818 -10.961 4.568 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -16.911 -12.460 4.594 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -15.702 -9.680 5.028 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -16.079 -10.817 6.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -14.076 -11.702 5.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -14.602 -12.254 4.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -13.814 -10.756 4.584 1.00 0.00 H new ATOM 282 N ASN A 502 -14.997 -12.292 -0.668 1.00 0.00 N ATOM 283 CA ASN A 502 -13.794 -13.052 -0.995 1.00 0.00 C ATOM 284 C ASN A 502 -12.598 -12.118 -1.161 1.00 0.00 C ATOM 285 O ASN A 502 -12.675 -10.932 -0.840 1.00 0.00 O ATOM 286 CB ASN A 502 -14.010 -13.846 -2.285 1.00 0.00 C ATOM 287 CG ASN A 502 -14.767 -12.997 -3.301 1.00 0.00 C ATOM 288 OD1 ASN A 502 -15.228 -11.903 -2.978 1.00 0.00 O ATOM 289 ND2 ASN A 502 -14.923 -13.440 -4.519 1.00 0.00 N ATOM 0 H ASN A 502 -15.142 -11.459 -1.238 1.00 0.00 H new ATOM 0 HA ASN A 502 -13.590 -13.742 -0.176 1.00 0.00 H new ATOM 0 HB2 ASN A 502 -13.049 -14.152 -2.699 1.00 0.00 H new ATOM 0 HB3 ASN A 502 -14.569 -14.757 -2.072 1.00 0.00 H new ATOM 0 HD21 ASN A 502 -15.428 -12.879 -5.205 1.00 0.00 H new ATOM 0 HD22 ASN A 502 -14.540 -14.347 -4.785 1.00 0.00 H new ATOM 296 N ASP A 503 -11.494 -12.663 -1.662 1.00 0.00 N ATOM 297 CA ASP A 503 -10.286 -11.869 -1.864 1.00 0.00 C ATOM 298 C ASP A 503 -10.360 -11.100 -3.179 1.00 0.00 C ATOM 299 O ASP A 503 -9.376 -10.504 -3.617 1.00 0.00 O ATOM 300 CB ASP A 503 -9.059 -12.783 -1.874 1.00 0.00 C ATOM 301 CG ASP A 503 -8.799 -13.321 -0.471 1.00 0.00 C ATOM 302 OD1 ASP A 503 -9.648 -13.129 0.383 1.00 0.00 O ATOM 303 OD2 ASP A 503 -7.753 -13.919 -0.271 1.00 0.00 O ATOM 0 H ASP A 503 -11.410 -13.643 -1.934 1.00 0.00 H new ATOM 0 HA ASP A 503 -10.203 -11.155 -1.045 1.00 0.00 H new ATOM 0 HB2 ASP A 503 -9.217 -13.610 -2.566 1.00 0.00 H new ATOM 0 HB3 ASP A 503 -8.188 -12.232 -2.229 1.00 0.00 H new ATOM 308 N GLU A 504 -11.535 -11.109 -3.802 1.00 0.00 N ATOM 309 CA GLU A 504 -11.725 -10.402 -5.062 1.00 0.00 C ATOM 310 C GLU A 504 -12.178 -8.973 -4.797 1.00 0.00 C ATOM 311 O GLU A 504 -11.614 -8.019 -5.332 1.00 0.00 O ATOM 312 CB GLU A 504 -12.772 -11.123 -5.915 1.00 0.00 C ATOM 313 CG GLU A 504 -12.734 -10.571 -7.343 1.00 0.00 C ATOM 314 CD GLU A 504 -11.496 -11.088 -8.069 1.00 0.00 C ATOM 315 OE1 GLU A 504 -11.482 -12.257 -8.416 1.00 0.00 O ATOM 316 OE2 GLU A 504 -10.581 -10.307 -8.267 1.00 0.00 O ATOM 0 H GLU A 504 -12.363 -11.594 -3.457 1.00 0.00 H new ATOM 0 HA GLU A 504 -10.776 -10.383 -5.599 1.00 0.00 H new ATOM 0 HB2 GLU A 504 -12.575 -12.195 -5.923 1.00 0.00 H new ATOM 0 HB3 GLU A 504 -13.764 -10.984 -5.486 1.00 0.00 H new ATOM 0 HG2 GLU A 504 -13.633 -10.870 -7.882 1.00 0.00 H new ATOM 0 HG3 GLU A 504 -12.724 -9.481 -7.320 1.00 0.00 H new ATOM 323 N VAL A 505 -13.197 -8.836 -3.957 1.00 0.00 N ATOM 324 CA VAL A 505 -13.719 -7.522 -3.613 1.00 0.00 C ATOM 325 C VAL A 505 -12.580 -6.587 -3.224 1.00 0.00 C ATOM 326 O VAL A 505 -12.487 -5.465 -3.720 1.00 0.00 O ATOM 327 CB VAL A 505 -14.704 -7.646 -2.451 1.00 0.00 C ATOM 328 CG1 VAL A 505 -15.293 -6.272 -2.135 1.00 0.00 C ATOM 329 CG2 VAL A 505 -15.829 -8.607 -2.836 1.00 0.00 C ATOM 0 H VAL A 505 -13.675 -9.615 -3.504 1.00 0.00 H new ATOM 0 HA VAL A 505 -14.233 -7.109 -4.481 1.00 0.00 H new ATOM 0 HB VAL A 505 -14.184 -8.030 -1.573 1.00 0.00 H new ATOM 0 HG11 VAL A 505 -15.996 -6.359 -1.306 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -14.491 -5.587 -1.860 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -15.813 -5.888 -3.013 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -16.531 -8.695 -2.007 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -16.350 -8.225 -3.714 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -15.409 -9.587 -3.062 1.00 0.00 H new ATOM 339 N LEU A 506 -11.716 -7.060 -2.333 1.00 0.00 N ATOM 340 CA LEU A 506 -10.582 -6.262 -1.882 1.00 0.00 C ATOM 341 C LEU A 506 -9.529 -6.160 -2.982 1.00 0.00 C ATOM 342 O LEU A 506 -8.887 -5.123 -3.143 1.00 0.00 O ATOM 343 CB LEU A 506 -9.960 -6.895 -0.636 1.00 0.00 C ATOM 344 CG LEU A 506 -8.927 -5.938 -0.035 1.00 0.00 C ATOM 345 CD1 LEU A 506 -9.545 -5.195 1.150 1.00 0.00 C ATOM 346 CD2 LEU A 506 -7.712 -6.737 0.446 1.00 0.00 C ATOM 0 H LEU A 506 -11.778 -7.986 -1.911 1.00 0.00 H new ATOM 0 HA LEU A 506 -10.939 -5.261 -1.641 1.00 0.00 H new ATOM 0 HB2 LEU A 506 -10.735 -7.116 0.097 1.00 0.00 H new ATOM 0 HB3 LEU A 506 -9.486 -7.842 -0.895 1.00 0.00 H new ATOM 0 HG LEU A 506 -8.616 -5.219 -0.793 1.00 0.00 H new ATOM 0 HD11 LEU A 506 -8.808 -4.514 1.577 1.00 0.00 H new ATOM 0 HD12 LEU A 506 -10.411 -4.627 0.811 1.00 0.00 H new ATOM 0 HD13 LEU A 506 -9.856 -5.914 1.908 1.00 0.00 H new ATOM 0 HD21 LEU A 506 -6.976 -6.057 0.874 1.00 0.00 H new ATOM 0 HD22 LEU A 506 -8.026 -7.456 1.203 1.00 0.00 H new ATOM 0 HD23 LEU A 506 -7.269 -7.268 -0.397 1.00 0.00 H new ATOM 358 N GLY A 507 -9.356 -7.242 -3.733 1.00 0.00 N ATOM 359 CA GLY A 507 -8.377 -7.262 -4.813 1.00 0.00 C ATOM 360 C GLY A 507 -8.686 -6.192 -5.856 1.00 0.00 C ATOM 361 O GLY A 507 -7.882 -5.937 -6.752 1.00 0.00 O ATOM 0 H GLY A 507 -9.877 -8.111 -3.615 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -7.379 -7.100 -4.406 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -8.373 -8.244 -5.286 1.00 0.00 H new ATOM 365 N LEU A 508 -9.856 -5.571 -5.736 1.00 0.00 N ATOM 366 CA LEU A 508 -10.260 -4.533 -6.679 1.00 0.00 C ATOM 367 C LEU A 508 -10.508 -3.211 -5.954 1.00 0.00 C ATOM 368 O LEU A 508 -10.152 -2.143 -6.451 1.00 0.00 O ATOM 369 CB LEU A 508 -11.534 -4.961 -7.413 1.00 0.00 C ATOM 370 CG LEU A 508 -11.194 -5.356 -8.852 1.00 0.00 C ATOM 371 CD1 LEU A 508 -10.440 -6.687 -8.851 1.00 0.00 C ATOM 372 CD2 LEU A 508 -12.486 -5.505 -9.659 1.00 0.00 C ATOM 0 H LEU A 508 -10.536 -5.766 -5.001 1.00 0.00 H new ATOM 0 HA LEU A 508 -9.454 -4.392 -7.399 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -11.998 -5.800 -6.896 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -12.257 -4.146 -7.411 1.00 0.00 H new ATOM 0 HG LEU A 508 -10.570 -4.584 -9.302 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -10.198 -6.969 -9.876 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -9.520 -6.583 -8.276 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -11.064 -7.459 -8.401 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -12.244 -5.786 -10.684 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -13.110 -6.277 -9.208 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -13.025 -4.558 -9.660 1.00 0.00 H new ATOM 384 N LEU A 509 -11.126 -3.293 -4.781 1.00 0.00 N ATOM 385 CA LEU A 509 -11.425 -2.096 -3.999 1.00 0.00 C ATOM 386 C LEU A 509 -10.144 -1.450 -3.478 1.00 0.00 C ATOM 387 O LEU A 509 -9.795 -0.337 -3.874 1.00 0.00 O ATOM 388 CB LEU A 509 -12.334 -2.456 -2.822 1.00 0.00 C ATOM 389 CG LEU A 509 -13.793 -2.184 -3.195 1.00 0.00 C ATOM 390 CD1 LEU A 509 -14.212 -3.108 -4.341 1.00 0.00 C ATOM 391 CD2 LEU A 509 -14.686 -2.448 -1.980 1.00 0.00 C ATOM 0 H LEU A 509 -11.428 -4.168 -4.352 1.00 0.00 H new ATOM 0 HA LEU A 509 -11.933 -1.383 -4.648 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -12.206 -3.506 -2.559 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -12.058 -1.871 -1.945 1.00 0.00 H new ATOM 0 HG LEU A 509 -13.898 -1.146 -3.509 1.00 0.00 H new ATOM 0 HD11 LEU A 509 -15.251 -2.912 -4.605 1.00 0.00 H new ATOM 0 HD12 LEU A 509 -13.577 -2.924 -5.208 1.00 0.00 H new ATOM 0 HD13 LEU A 509 -14.107 -4.147 -4.028 1.00 0.00 H new ATOM 0 HD21 LEU A 509 -15.726 -2.255 -2.244 1.00 0.00 H new ATOM 0 HD22 LEU A 509 -14.578 -3.487 -1.668 1.00 0.00 H new ATOM 0 HD23 LEU A 509 -14.391 -1.791 -1.162 1.00 0.00 H new ATOM 403 N LEU A 510 -9.454 -2.146 -2.581 1.00 0.00 N ATOM 404 CA LEU A 510 -8.219 -1.621 -2.006 1.00 0.00 C ATOM 405 C LEU A 510 -7.413 -0.856 -3.054 1.00 0.00 C ATOM 406 O LEU A 510 -7.181 0.345 -2.912 1.00 0.00 O ATOM 407 CB LEU A 510 -7.382 -2.764 -1.418 1.00 0.00 C ATOM 408 CG LEU A 510 -5.940 -2.296 -1.205 1.00 0.00 C ATOM 409 CD1 LEU A 510 -5.927 -1.075 -0.283 1.00 0.00 C ATOM 410 CD2 LEU A 510 -5.131 -3.423 -0.562 1.00 0.00 C ATOM 0 H LEU A 510 -9.725 -3.068 -2.238 1.00 0.00 H new ATOM 0 HA LEU A 510 -8.480 -0.928 -1.206 1.00 0.00 H new ATOM 0 HB2 LEU A 510 -7.811 -3.091 -0.471 1.00 0.00 H new ATOM 0 HB3 LEU A 510 -7.400 -3.622 -2.089 1.00 0.00 H new ATOM 0 HG LEU A 510 -5.500 -2.030 -2.166 1.00 0.00 H new ATOM 0 HD11 LEU A 510 -4.900 -0.744 -0.133 1.00 0.00 H new ATOM 0 HD12 LEU A 510 -6.505 -0.270 -0.737 1.00 0.00 H new ATOM 0 HD13 LEU A 510 -6.367 -1.340 0.678 1.00 0.00 H new ATOM 0 HD21 LEU A 510 -4.104 -3.092 -0.409 1.00 0.00 H new ATOM 0 HD22 LEU A 510 -5.574 -3.687 0.398 1.00 0.00 H new ATOM 0 HD23 LEU A 510 -5.138 -4.295 -1.216 1.00 0.00 H new ATOM 422 N PRO A 511 -6.984 -1.518 -4.098 1.00 0.00 N ATOM 423 CA PRO A 511 -6.193 -0.878 -5.182 1.00 0.00 C ATOM 424 C PRO A 511 -6.805 0.451 -5.619 1.00 0.00 C ATOM 425 O PRO A 511 -6.140 1.486 -5.609 1.00 0.00 O ATOM 426 CB PRO A 511 -6.219 -1.892 -6.337 1.00 0.00 C ATOM 427 CG PRO A 511 -7.028 -3.067 -5.872 1.00 0.00 C ATOM 428 CD PRO A 511 -7.203 -2.941 -4.359 1.00 0.00 C ATOM 0 HA PRO A 511 -5.181 -0.644 -4.853 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -6.661 -1.449 -7.229 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -5.208 -2.201 -6.602 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -7.998 -3.084 -6.369 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -6.525 -4.001 -6.122 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -8.198 -3.257 -4.044 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -6.486 -3.561 -3.821 1.00 0.00 H new ATOM 436 N ILE A 512 -8.079 0.411 -5.999 1.00 0.00 N ATOM 437 CA ILE A 512 -8.772 1.617 -6.435 1.00 0.00 C ATOM 438 C ILE A 512 -8.621 2.724 -5.396 1.00 0.00 C ATOM 439 O ILE A 512 -8.888 3.893 -5.676 1.00 0.00 O ATOM 440 CB ILE A 512 -10.256 1.316 -6.653 1.00 0.00 C ATOM 441 CG1 ILE A 512 -10.417 0.446 -7.902 1.00 0.00 C ATOM 442 CG2 ILE A 512 -11.025 2.624 -6.842 1.00 0.00 C ATOM 443 CD1 ILE A 512 -11.829 -0.144 -7.934 1.00 0.00 C ATOM 0 H ILE A 512 -8.647 -0.436 -6.014 1.00 0.00 H new ATOM 0 HA ILE A 512 -8.329 1.951 -7.373 1.00 0.00 H new ATOM 0 HB ILE A 512 -10.650 0.789 -5.784 1.00 0.00 H new ATOM 0 HG12 ILE A 512 -10.239 1.041 -8.798 1.00 0.00 H new ATOM 0 HG13 ILE A 512 -9.677 -0.354 -7.899 1.00 0.00 H new ATOM 0 HG21 ILE A 512 -12.082 2.406 -6.997 1.00 0.00 H new ATOM 0 HG22 ILE A 512 -10.909 3.246 -5.954 1.00 0.00 H new ATOM 0 HG23 ILE A 512 -10.633 3.154 -7.710 1.00 0.00 H new ATOM 0 HD11 ILE A 512 -11.944 -0.764 -8.823 1.00 0.00 H new ATOM 0 HD12 ILE A 512 -11.989 -0.753 -7.044 1.00 0.00 H new ATOM 0 HD13 ILE A 512 -12.560 0.664 -7.957 1.00 0.00 H new ATOM 455 N ALA A 513 -8.192 2.347 -4.195 1.00 0.00 N ATOM 456 CA ALA A 513 -8.007 3.315 -3.119 1.00 0.00 C ATOM 457 C ALA A 513 -6.651 3.119 -2.451 1.00 0.00 C ATOM 458 O ALA A 513 -6.502 3.346 -1.250 1.00 0.00 O ATOM 459 CB ALA A 513 -9.119 3.156 -2.080 1.00 0.00 C ATOM 0 H ALA A 513 -7.967 1.384 -3.943 1.00 0.00 H new ATOM 0 HA ALA A 513 -8.047 4.318 -3.544 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -8.975 3.881 -1.279 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -10.086 3.325 -2.553 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -9.089 2.148 -1.666 1.00 0.00 H new ATOM 465 N ALA A 514 -5.665 2.697 -3.236 1.00 0.00 N ATOM 466 CA ALA A 514 -4.323 2.475 -2.706 1.00 0.00 C ATOM 467 C ALA A 514 -3.298 2.421 -3.836 1.00 0.00 C ATOM 468 O ALA A 514 -2.157 2.850 -3.668 1.00 0.00 O ATOM 469 CB ALA A 514 -4.283 1.165 -1.918 1.00 0.00 C ATOM 0 H ALA A 514 -5.767 2.503 -4.232 1.00 0.00 H new ATOM 0 HA ALA A 514 -4.074 3.306 -2.046 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -3.278 1.007 -1.526 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -4.991 1.216 -1.091 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -4.551 0.337 -2.575 1.00 0.00 H new ATOM 475 N SER A 515 -3.712 1.892 -4.984 1.00 0.00 N ATOM 476 CA SER A 515 -2.819 1.788 -6.133 1.00 0.00 C ATOM 477 C SER A 515 -1.793 2.916 -6.121 1.00 0.00 C ATOM 478 O SER A 515 -0.644 2.719 -5.725 1.00 0.00 O ATOM 479 CB SER A 515 -3.629 1.847 -7.428 1.00 0.00 C ATOM 480 OG SER A 515 -4.643 2.835 -7.299 1.00 0.00 O ATOM 0 H SER A 515 -4.653 1.531 -5.143 1.00 0.00 H new ATOM 0 HA SER A 515 -2.293 0.835 -6.075 1.00 0.00 H new ATOM 0 HB2 SER A 515 -2.977 2.085 -8.269 1.00 0.00 H new ATOM 0 HB3 SER A 515 -4.076 0.875 -7.636 1.00 0.00 H new ATOM 0 HG SER A 515 -5.413 2.454 -6.828 1.00 0.00 H new ATOM 486 N THR A 516 -2.217 4.099 -6.552 1.00 0.00 N ATOM 487 CA THR A 516 -1.326 5.254 -6.583 1.00 0.00 C ATOM 488 C THR A 516 -2.102 6.527 -6.904 1.00 0.00 C ATOM 489 O THR A 516 -2.293 7.382 -6.040 1.00 0.00 O ATOM 490 CB THR A 516 -0.231 5.044 -7.633 1.00 0.00 C ATOM 491 OG1 THR A 516 0.159 3.678 -7.641 1.00 0.00 O ATOM 492 CG2 THR A 516 0.976 5.920 -7.296 1.00 0.00 C ATOM 0 H THR A 516 -3.164 4.283 -6.882 1.00 0.00 H new ATOM 0 HA THR A 516 -0.871 5.360 -5.598 1.00 0.00 H new ATOM 0 HB THR A 516 -0.612 5.319 -8.617 1.00 0.00 H new ATOM 0 HG1 THR A 516 0.370 3.393 -6.727 1.00 0.00 H new ATOM 0 HG21 THR A 516 1.755 5.770 -8.044 1.00 0.00 H new ATOM 0 HG22 THR A 516 0.675 6.968 -7.291 1.00 0.00 H new ATOM 0 HG23 THR A 516 1.360 5.648 -6.313 1.00 0.00 H new ATOM 500 N ASP A 517 -2.544 6.648 -8.152 1.00 0.00 N ATOM 501 CA ASP A 517 -3.296 7.825 -8.576 1.00 0.00 C ATOM 502 C ASP A 517 -4.610 7.419 -9.237 1.00 0.00 C ATOM 503 O ASP A 517 -4.756 7.511 -10.456 1.00 0.00 O ATOM 504 CB ASP A 517 -2.462 8.648 -9.558 1.00 0.00 C ATOM 505 CG ASP A 517 -1.213 9.181 -8.865 1.00 0.00 C ATOM 506 OD1 ASP A 517 -1.278 9.411 -7.669 1.00 0.00 O ATOM 507 OD2 ASP A 517 -0.211 9.351 -9.539 1.00 0.00 O ATOM 0 H ASP A 517 -2.396 5.952 -8.883 1.00 0.00 H new ATOM 0 HA ASP A 517 -3.520 8.425 -7.694 1.00 0.00 H new ATOM 0 HB2 ASP A 517 -2.179 8.033 -10.412 1.00 0.00 H new ATOM 0 HB3 ASP A 517 -3.055 9.477 -9.945 1.00 0.00 H new ATOM 512 N LEU A 518 -5.563 6.974 -8.425 1.00 0.00 N ATOM 513 CA LEU A 518 -6.864 6.560 -8.941 1.00 0.00 C ATOM 514 C LEU A 518 -7.917 7.621 -8.629 1.00 0.00 C ATOM 515 O LEU A 518 -7.800 8.354 -7.647 1.00 0.00 O ATOM 516 CB LEU A 518 -7.277 5.226 -8.309 1.00 0.00 C ATOM 517 CG LEU A 518 -6.571 4.067 -9.022 1.00 0.00 C ATOM 518 CD1 LEU A 518 -7.277 3.766 -10.345 1.00 0.00 C ATOM 519 CD2 LEU A 518 -5.112 4.440 -9.297 1.00 0.00 C ATOM 0 H LEU A 518 -5.461 6.891 -7.414 1.00 0.00 H new ATOM 0 HA LEU A 518 -6.789 6.440 -10.022 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -7.021 5.222 -7.249 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -8.358 5.101 -8.377 1.00 0.00 H new ATOM 0 HG LEU A 518 -6.605 3.184 -8.384 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -6.771 2.942 -10.848 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -8.314 3.491 -10.150 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -7.250 4.651 -10.981 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -4.614 3.613 -9.804 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -5.076 5.327 -9.929 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -4.605 4.645 -8.354 1.00 0.00 H new ATOM 531 N PRO A 519 -8.935 7.716 -9.444 1.00 0.00 N ATOM 532 CA PRO A 519 -10.029 8.706 -9.254 1.00 0.00 C ATOM 533 C PRO A 519 -10.488 8.776 -7.800 1.00 0.00 C ATOM 534 O PRO A 519 -11.148 7.864 -7.302 1.00 0.00 O ATOM 535 CB PRO A 519 -11.164 8.207 -10.165 1.00 0.00 C ATOM 536 CG PRO A 519 -10.671 6.954 -10.831 1.00 0.00 C ATOM 537 CD PRO A 519 -9.158 6.891 -10.631 1.00 0.00 C ATOM 0 HA PRO A 519 -9.705 9.716 -9.503 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -12.065 8.007 -9.585 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -11.424 8.962 -10.907 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -11.151 6.076 -10.399 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -10.917 6.962 -11.893 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -8.816 5.867 -10.478 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -8.622 7.280 -11.497 1.00 0.00 H new ATOM 545 N ILE A 520 -10.131 9.864 -7.125 1.00 0.00 N ATOM 546 CA ILE A 520 -10.508 10.044 -5.727 1.00 0.00 C ATOM 547 C ILE A 520 -12.009 10.282 -5.600 1.00 0.00 C ATOM 548 O ILE A 520 -12.546 10.338 -4.494 1.00 0.00 O ATOM 549 CB ILE A 520 -9.750 11.231 -5.132 1.00 0.00 C ATOM 550 CG1 ILE A 520 -10.036 12.486 -5.962 1.00 0.00 C ATOM 551 CG2 ILE A 520 -8.248 10.941 -5.151 1.00 0.00 C ATOM 552 CD1 ILE A 520 -9.278 13.675 -5.368 1.00 0.00 C ATOM 0 H ILE A 520 -9.585 10.630 -7.520 1.00 0.00 H new ATOM 0 HA ILE A 520 -10.250 9.136 -5.182 1.00 0.00 H new ATOM 0 HB ILE A 520 -10.076 11.391 -4.104 1.00 0.00 H new ATOM 0 HG12 ILE A 520 -9.732 12.328 -6.997 1.00 0.00 H new ATOM 0 HG13 ILE A 520 -11.106 12.692 -5.972 1.00 0.00 H new ATOM 0 HG21 ILE A 520 -7.709 11.788 -4.727 1.00 0.00 H new ATOM 0 HG22 ILE A 520 -8.042 10.048 -4.561 1.00 0.00 H new ATOM 0 HG23 ILE A 520 -7.921 10.781 -6.178 1.00 0.00 H new ATOM 0 HD11 ILE A 520 -9.482 14.568 -5.959 1.00 0.00 H new ATOM 0 HD12 ILE A 520 -9.604 13.838 -4.341 1.00 0.00 H new ATOM 0 HD13 ILE A 520 -8.208 13.468 -5.381 1.00 0.00 H new ATOM 564 N GLU A 521 -12.682 10.422 -6.738 1.00 0.00 N ATOM 565 CA GLU A 521 -14.121 10.654 -6.739 1.00 0.00 C ATOM 566 C GLU A 521 -14.874 9.353 -6.477 1.00 0.00 C ATOM 567 O GLU A 521 -15.794 9.311 -5.660 1.00 0.00 O ATOM 568 CB GLU A 521 -14.557 11.234 -8.086 1.00 0.00 C ATOM 569 CG GLU A 521 -14.107 12.694 -8.183 1.00 0.00 C ATOM 570 CD GLU A 521 -14.352 13.221 -9.592 1.00 0.00 C ATOM 571 OE1 GLU A 521 -13.852 12.616 -10.525 1.00 0.00 O ATOM 572 OE2 GLU A 521 -15.036 14.223 -9.717 1.00 0.00 O ATOM 0 H GLU A 521 -12.257 10.379 -7.664 1.00 0.00 H new ATOM 0 HA GLU A 521 -14.355 11.363 -5.945 1.00 0.00 H new ATOM 0 HB2 GLU A 521 -14.124 10.654 -8.901 1.00 0.00 H new ATOM 0 HB3 GLU A 521 -15.640 11.169 -8.189 1.00 0.00 H new ATOM 0 HG2 GLU A 521 -14.652 13.300 -7.459 1.00 0.00 H new ATOM 0 HG3 GLU A 521 -13.049 12.775 -7.934 1.00 0.00 H new ATOM 579 N THR A 522 -14.477 8.294 -7.175 1.00 0.00 N ATOM 580 CA THR A 522 -15.122 6.996 -7.010 1.00 0.00 C ATOM 581 C THR A 522 -14.473 6.214 -5.871 1.00 0.00 C ATOM 582 O THR A 522 -15.138 5.450 -5.173 1.00 0.00 O ATOM 583 CB THR A 522 -15.016 6.193 -8.308 1.00 0.00 C ATOM 584 OG1 THR A 522 -15.374 7.020 -9.406 1.00 0.00 O ATOM 585 CG2 THR A 522 -15.958 4.989 -8.244 1.00 0.00 C ATOM 0 H THR A 522 -13.717 8.308 -7.856 1.00 0.00 H new ATOM 0 HA THR A 522 -16.172 7.161 -6.769 1.00 0.00 H new ATOM 0 HB THR A 522 -13.992 5.843 -8.436 1.00 0.00 H new ATOM 0 HG1 THR A 522 -15.305 6.507 -10.238 1.00 0.00 H new ATOM 0 HG21 THR A 522 -15.882 4.418 -9.169 1.00 0.00 H new ATOM 0 HG22 THR A 522 -15.681 4.355 -7.402 1.00 0.00 H new ATOM 0 HG23 THR A 522 -16.983 5.336 -8.115 1.00 0.00 H new ATOM 593 N ALA A 523 -13.171 6.413 -5.692 1.00 0.00 N ATOM 594 CA ALA A 523 -12.442 5.721 -4.635 1.00 0.00 C ATOM 595 C ALA A 523 -13.034 6.054 -3.268 1.00 0.00 C ATOM 596 O ALA A 523 -13.125 5.191 -2.395 1.00 0.00 O ATOM 597 CB ALA A 523 -10.968 6.127 -4.666 1.00 0.00 C ATOM 0 H ALA A 523 -12.603 7.042 -6.260 1.00 0.00 H new ATOM 0 HA ALA A 523 -12.527 4.648 -4.804 1.00 0.00 H new ATOM 0 HB1 ALA A 523 -10.430 5.606 -3.874 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -10.538 5.862 -5.632 1.00 0.00 H new ATOM 0 HB3 ALA A 523 -10.884 7.203 -4.515 1.00 0.00 H new ATOM 603 N ALA A 524 -13.434 7.308 -3.091 1.00 0.00 N ATOM 604 CA ALA A 524 -14.015 7.743 -1.825 1.00 0.00 C ATOM 605 C ALA A 524 -15.135 6.801 -1.395 1.00 0.00 C ATOM 606 O ALA A 524 -15.134 6.291 -0.275 1.00 0.00 O ATOM 607 CB ALA A 524 -14.566 9.164 -1.965 1.00 0.00 C ATOM 0 H ALA A 524 -13.368 8.037 -3.802 1.00 0.00 H new ATOM 0 HA ALA A 524 -13.234 7.729 -1.065 1.00 0.00 H new ATOM 0 HB1 ALA A 524 -14.998 9.482 -1.016 1.00 0.00 H new ATOM 0 HB2 ALA A 524 -13.758 9.842 -2.241 1.00 0.00 H new ATOM 0 HB3 ALA A 524 -15.335 9.182 -2.738 1.00 0.00 H new ATOM 613 N MET A 525 -16.090 6.577 -2.290 1.00 0.00 N ATOM 614 CA MET A 525 -17.213 5.696 -1.991 1.00 0.00 C ATOM 615 C MET A 525 -16.730 4.266 -1.771 1.00 0.00 C ATOM 616 O MET A 525 -17.188 3.579 -0.858 1.00 0.00 O ATOM 617 CB MET A 525 -18.221 5.724 -3.141 1.00 0.00 C ATOM 618 CG MET A 525 -18.727 7.154 -3.341 1.00 0.00 C ATOM 619 SD MET A 525 -19.836 7.597 -1.982 1.00 0.00 S ATOM 620 CE MET A 525 -19.895 9.377 -2.308 1.00 0.00 C ATOM 0 H MET A 525 -16.110 6.990 -3.222 1.00 0.00 H new ATOM 0 HA MET A 525 -17.693 6.050 -1.079 1.00 0.00 H new ATOM 0 HB2 MET A 525 -17.754 5.361 -4.057 1.00 0.00 H new ATOM 0 HB3 MET A 525 -19.056 5.058 -2.923 1.00 0.00 H new ATOM 0 HG2 MET A 525 -17.886 7.847 -3.379 1.00 0.00 H new ATOM 0 HG3 MET A 525 -19.251 7.236 -4.293 1.00 0.00 H new ATOM 0 HE1 MET A 525 -20.537 9.861 -1.572 1.00 0.00 H new ATOM 0 HE2 MET A 525 -18.890 9.793 -2.241 1.00 0.00 H new ATOM 0 HE3 MET A 525 -20.293 9.551 -3.308 1.00 0.00 H new ATOM 630 N ALA A 526 -15.802 3.824 -2.614 1.00 0.00 N ATOM 631 CA ALA A 526 -15.264 2.473 -2.503 1.00 0.00 C ATOM 632 C ALA A 526 -14.682 2.240 -1.112 1.00 0.00 C ATOM 633 O ALA A 526 -15.120 1.345 -0.388 1.00 0.00 O ATOM 634 CB ALA A 526 -14.176 2.255 -3.557 1.00 0.00 C ATOM 0 H ALA A 526 -15.409 4.377 -3.376 1.00 0.00 H new ATOM 0 HA ALA A 526 -16.076 1.765 -2.668 1.00 0.00 H new ATOM 0 HB1 ALA A 526 -13.780 1.244 -3.467 1.00 0.00 H new ATOM 0 HB2 ALA A 526 -14.600 2.391 -4.552 1.00 0.00 H new ATOM 0 HB3 ALA A 526 -13.372 2.975 -3.404 1.00 0.00 H new ATOM 640 N SER A 527 -13.694 3.048 -0.745 1.00 0.00 N ATOM 641 CA SER A 527 -13.059 2.919 0.562 1.00 0.00 C ATOM 642 C SER A 527 -14.112 2.734 1.652 1.00 0.00 C ATOM 643 O SER A 527 -14.041 1.795 2.444 1.00 0.00 O ATOM 644 CB SER A 527 -12.224 4.163 0.864 1.00 0.00 C ATOM 645 OG SER A 527 -11.363 4.428 -0.236 1.00 0.00 O ATOM 0 H SER A 527 -13.317 3.794 -1.329 1.00 0.00 H new ATOM 0 HA SER A 527 -12.410 2.043 0.545 1.00 0.00 H new ATOM 0 HB2 SER A 527 -12.876 5.018 1.045 1.00 0.00 H new ATOM 0 HB3 SER A 527 -11.639 4.011 1.771 1.00 0.00 H new ATOM 0 HG SER A 527 -11.876 4.844 -0.960 1.00 0.00 H new ATOM 651 N LEU A 528 -15.087 3.636 1.684 1.00 0.00 N ATOM 652 CA LEU A 528 -16.149 3.562 2.681 1.00 0.00 C ATOM 653 C LEU A 528 -16.830 2.197 2.634 1.00 0.00 C ATOM 654 O LEU A 528 -16.793 1.441 3.605 1.00 0.00 O ATOM 655 CB LEU A 528 -17.184 4.662 2.425 1.00 0.00 C ATOM 656 CG LEU A 528 -17.868 5.047 3.740 1.00 0.00 C ATOM 657 CD1 LEU A 528 -18.451 3.795 4.402 1.00 0.00 C ATOM 658 CD2 LEU A 528 -16.848 5.693 4.682 1.00 0.00 C ATOM 0 H LEU A 528 -15.164 4.421 1.037 1.00 0.00 H new ATOM 0 HA LEU A 528 -15.708 3.703 3.668 1.00 0.00 H new ATOM 0 HB2 LEU A 528 -16.700 5.535 1.987 1.00 0.00 H new ATOM 0 HB3 LEU A 528 -17.926 4.315 1.706 1.00 0.00 H new ATOM 0 HG LEU A 528 -18.670 5.756 3.533 1.00 0.00 H new ATOM 0 HD11 LEU A 528 -18.937 4.071 5.338 1.00 0.00 H new ATOM 0 HD12 LEU A 528 -19.181 3.337 3.735 1.00 0.00 H new ATOM 0 HD13 LEU A 528 -17.650 3.084 4.605 1.00 0.00 H new ATOM 0 HD21 LEU A 528 -17.338 5.966 5.617 1.00 0.00 H new ATOM 0 HD22 LEU A 528 -16.043 4.987 4.887 1.00 0.00 H new ATOM 0 HD23 LEU A 528 -16.436 6.587 4.214 1.00 0.00 H new ATOM 670 N ALA A 529 -17.449 1.888 1.499 1.00 0.00 N ATOM 671 CA ALA A 529 -18.133 0.610 1.338 1.00 0.00 C ATOM 672 C ALA A 529 -17.241 -0.536 1.804 1.00 0.00 C ATOM 673 O ALA A 529 -17.718 -1.508 2.389 1.00 0.00 O ATOM 674 CB ALA A 529 -18.511 0.401 -0.129 1.00 0.00 C ATOM 0 H ALA A 529 -17.491 2.499 0.684 1.00 0.00 H new ATOM 0 HA ALA A 529 -19.037 0.623 1.947 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -19.021 -0.556 -0.240 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -19.172 1.205 -0.452 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -17.609 0.405 -0.741 1.00 0.00 H new ATOM 680 N LEU A 530 -15.944 -0.413 1.543 1.00 0.00 N ATOM 681 CA LEU A 530 -14.993 -1.444 1.941 1.00 0.00 C ATOM 682 C LEU A 530 -15.066 -1.687 3.445 1.00 0.00 C ATOM 683 O LEU A 530 -15.300 -2.810 3.892 1.00 0.00 O ATOM 684 CB LEU A 530 -13.572 -1.018 1.558 1.00 0.00 C ATOM 685 CG LEU A 530 -12.720 -2.259 1.281 1.00 0.00 C ATOM 686 CD1 LEU A 530 -11.316 -1.828 0.854 1.00 0.00 C ATOM 687 CD2 LEU A 530 -12.628 -3.108 2.551 1.00 0.00 C ATOM 0 H LEU A 530 -15.529 0.385 1.061 1.00 0.00 H new ATOM 0 HA LEU A 530 -15.247 -2.368 1.423 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -13.599 -0.379 0.676 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -13.128 -0.432 2.363 1.00 0.00 H new ATOM 0 HG LEU A 530 -13.179 -2.845 0.484 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -10.709 -2.711 0.657 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -11.380 -1.222 -0.050 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -10.857 -1.243 1.651 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -12.021 -3.992 2.355 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -12.169 -2.523 3.348 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -13.628 -3.415 2.857 1.00 0.00 H new ATOM 699 N ALA A 531 -14.866 -0.626 4.220 1.00 0.00 N ATOM 700 CA ALA A 531 -14.912 -0.734 5.674 1.00 0.00 C ATOM 701 C ALA A 531 -16.273 -1.248 6.130 1.00 0.00 C ATOM 702 O ALA A 531 -16.360 -2.112 7.003 1.00 0.00 O ATOM 703 CB ALA A 531 -14.642 0.633 6.306 1.00 0.00 C ATOM 0 H ALA A 531 -14.672 0.312 3.869 1.00 0.00 H new ATOM 0 HA ALA A 531 -14.145 -1.440 5.993 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -14.678 0.545 7.392 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -13.656 0.986 6.003 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -15.399 1.343 5.974 1.00 0.00 H new ATOM 709 N HIS A 532 -17.334 -0.711 5.535 1.00 0.00 N ATOM 710 CA HIS A 532 -18.686 -1.124 5.889 1.00 0.00 C ATOM 711 C HIS A 532 -18.799 -2.645 5.893 1.00 0.00 C ATOM 712 O HIS A 532 -19.406 -3.230 6.790 1.00 0.00 O ATOM 713 CB HIS A 532 -19.690 -0.539 4.894 1.00 0.00 C ATOM 714 CG HIS A 532 -21.078 -0.987 5.260 1.00 0.00 C ATOM 715 ND1 HIS A 532 -21.469 -1.182 6.576 1.00 0.00 N ATOM 716 CD2 HIS A 532 -22.179 -1.281 4.495 1.00 0.00 C ATOM 717 CE1 HIS A 532 -22.755 -1.577 6.562 1.00 0.00 C ATOM 718 NE2 HIS A 532 -23.236 -1.654 5.319 1.00 0.00 N ATOM 0 H HIS A 532 -17.284 0.006 4.811 1.00 0.00 H new ATOM 0 HA HIS A 532 -18.908 -0.752 6.889 1.00 0.00 H new ATOM 0 HB2 HIS A 532 -19.634 0.550 4.902 1.00 0.00 H new ATOM 0 HB3 HIS A 532 -19.447 -0.863 3.882 1.00 0.00 H new ATOM 0 HD2 HIS A 532 -22.219 -1.230 3.417 1.00 0.00 H new ATOM 0 HE1 HIS A 532 -23.328 -1.804 7.449 1.00 0.00 H new ATOM 0 HE2 HIS A 532 -24.177 -1.928 5.035 1.00 0.00 H new ATOM 726 N VAL A 533 -18.211 -3.280 4.884 1.00 0.00 N ATOM 727 CA VAL A 533 -18.252 -4.733 4.780 1.00 0.00 C ATOM 728 C VAL A 533 -17.251 -5.367 5.741 1.00 0.00 C ATOM 729 O VAL A 533 -17.618 -6.187 6.583 1.00 0.00 O ATOM 730 CB VAL A 533 -17.930 -5.164 3.349 1.00 0.00 C ATOM 731 CG1 VAL A 533 -17.848 -6.690 3.280 1.00 0.00 C ATOM 732 CG2 VAL A 533 -19.031 -4.670 2.408 1.00 0.00 C ATOM 0 H VAL A 533 -17.704 -2.814 4.132 1.00 0.00 H new ATOM 0 HA VAL A 533 -19.255 -5.069 5.043 1.00 0.00 H new ATOM 0 HB VAL A 533 -16.974 -4.736 3.048 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -17.618 -6.996 2.259 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -17.064 -7.043 3.950 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -18.803 -7.120 3.582 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -18.802 -4.977 1.387 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -19.987 -5.098 2.710 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -19.089 -3.583 2.455 1.00 0.00 H new ATOM 742 N PHE A 534 -15.986 -4.981 5.609 1.00 0.00 N ATOM 743 CA PHE A 534 -14.940 -5.520 6.472 1.00 0.00 C ATOM 744 C PHE A 534 -15.013 -4.890 7.860 1.00 0.00 C ATOM 745 O PHE A 534 -14.019 -4.847 8.585 1.00 0.00 O ATOM 746 CB PHE A 534 -13.565 -5.249 5.857 1.00 0.00 C ATOM 747 CG PHE A 534 -13.303 -6.246 4.753 1.00 0.00 C ATOM 748 CD1 PHE A 534 -14.061 -6.202 3.576 1.00 0.00 C ATOM 749 CD2 PHE A 534 -12.302 -7.213 4.905 1.00 0.00 C ATOM 750 CE1 PHE A 534 -13.817 -7.125 2.552 1.00 0.00 C ATOM 751 CE2 PHE A 534 -12.060 -8.136 3.881 1.00 0.00 C ATOM 752 CZ PHE A 534 -12.817 -8.093 2.705 1.00 0.00 C ATOM 0 H PHE A 534 -15.662 -4.303 4.919 1.00 0.00 H new ATOM 0 HA PHE A 534 -15.090 -6.596 6.566 1.00 0.00 H new ATOM 0 HB2 PHE A 534 -13.525 -4.234 5.462 1.00 0.00 H new ATOM 0 HB3 PHE A 534 -12.791 -5.325 6.621 1.00 0.00 H new ATOM 0 HD1 PHE A 534 -14.833 -5.456 3.458 1.00 0.00 H new ATOM 0 HD2 PHE A 534 -11.717 -7.247 5.812 1.00 0.00 H new ATOM 0 HE1 PHE A 534 -14.400 -7.090 1.644 1.00 0.00 H new ATOM 0 HE2 PHE A 534 -11.288 -8.882 3.999 1.00 0.00 H new ATOM 0 HZ PHE A 534 -12.630 -8.806 1.916 1.00 0.00 H new ATOM 762 N VAL A 535 -16.195 -4.403 8.222 1.00 0.00 N ATOM 763 CA VAL A 535 -16.385 -3.777 9.526 1.00 0.00 C ATOM 764 C VAL A 535 -15.978 -4.734 10.642 1.00 0.00 C ATOM 765 O VAL A 535 -15.376 -4.325 11.635 1.00 0.00 O ATOM 766 CB VAL A 535 -17.849 -3.375 9.705 1.00 0.00 C ATOM 767 CG1 VAL A 535 -18.721 -4.631 9.762 1.00 0.00 C ATOM 768 CG2 VAL A 535 -18.005 -2.588 11.008 1.00 0.00 C ATOM 0 H VAL A 535 -17.030 -4.429 7.637 1.00 0.00 H new ATOM 0 HA VAL A 535 -15.757 -2.888 9.577 1.00 0.00 H new ATOM 0 HB VAL A 535 -18.160 -2.755 8.865 1.00 0.00 H new ATOM 0 HG11 VAL A 535 -19.765 -4.344 9.890 1.00 0.00 H new ATOM 0 HG12 VAL A 535 -18.610 -5.193 8.835 1.00 0.00 H new ATOM 0 HG13 VAL A 535 -18.410 -5.252 10.602 1.00 0.00 H new ATOM 0 HG21 VAL A 535 -19.049 -2.301 11.137 1.00 0.00 H new ATOM 0 HG22 VAL A 535 -17.693 -3.209 11.848 1.00 0.00 H new ATOM 0 HG23 VAL A 535 -17.384 -1.693 10.969 1.00 0.00 H new ATOM 778 N GLY A 536 -16.309 -6.009 10.471 1.00 0.00 N ATOM 779 CA GLY A 536 -15.972 -7.017 11.469 1.00 0.00 C ATOM 780 C GLY A 536 -14.495 -7.386 11.392 1.00 0.00 C ATOM 781 O GLY A 536 -13.680 -6.893 12.172 1.00 0.00 O ATOM 0 H GLY A 536 -16.807 -6.367 9.656 1.00 0.00 H new ATOM 0 HA2 GLY A 536 -16.206 -6.641 12.465 1.00 0.00 H new ATOM 0 HA3 GLY A 536 -16.582 -7.907 11.313 1.00 0.00 H new ATOM 785 N THR A 537 -14.156 -8.254 10.444 1.00 0.00 N ATOM 786 CA THR A 537 -12.773 -8.681 10.272 1.00 0.00 C ATOM 787 C THR A 537 -11.986 -7.637 9.487 1.00 0.00 C ATOM 788 O THR A 537 -12.393 -7.227 8.400 1.00 0.00 O ATOM 789 CB THR A 537 -12.727 -10.020 9.533 1.00 0.00 C ATOM 790 OG1 THR A 537 -11.430 -10.215 8.989 1.00 0.00 O ATOM 791 CG2 THR A 537 -13.761 -10.021 8.406 1.00 0.00 C ATOM 0 H THR A 537 -14.815 -8.673 9.788 1.00 0.00 H new ATOM 0 HA THR A 537 -12.322 -8.796 11.258 1.00 0.00 H new ATOM 0 HB THR A 537 -12.954 -10.827 10.230 1.00 0.00 H new ATOM 0 HG1 THR A 537 -11.399 -11.073 8.517 1.00 0.00 H new ATOM 0 HG21 THR A 537 -13.726 -10.976 7.881 1.00 0.00 H new ATOM 0 HG22 THR A 537 -14.756 -9.873 8.825 1.00 0.00 H new ATOM 0 HG23 THR A 537 -13.538 -9.215 7.707 1.00 0.00 H new ATOM 799 N CYS A 538 -10.857 -7.212 10.044 1.00 0.00 N ATOM 800 CA CYS A 538 -10.020 -6.213 9.388 1.00 0.00 C ATOM 801 C CYS A 538 -8.584 -6.713 9.262 1.00 0.00 C ATOM 802 O CYS A 538 -8.271 -7.838 9.652 1.00 0.00 O ATOM 803 CB CYS A 538 -10.039 -4.909 10.188 1.00 0.00 C ATOM 804 SG CYS A 538 -9.816 -5.276 11.946 1.00 0.00 S ATOM 0 H CYS A 538 -10.502 -7.541 10.942 1.00 0.00 H new ATOM 0 HA CYS A 538 -10.418 -6.033 8.389 1.00 0.00 H new ATOM 0 HB2 CYS A 538 -9.247 -4.245 9.841 1.00 0.00 H new ATOM 0 HB3 CYS A 538 -10.983 -4.388 10.031 1.00 0.00 H new ATOM 0 HG CYS A 538 -9.830 -4.168 12.626 1.00 0.00 H new ATOM 810 N ASN A 539 -7.716 -5.868 8.715 1.00 0.00 N ATOM 811 CA ASN A 539 -6.314 -6.231 8.540 1.00 0.00 C ATOM 812 C ASN A 539 -5.433 -4.987 8.578 1.00 0.00 C ATOM 813 O ASN A 539 -5.923 -3.863 8.462 1.00 0.00 O ATOM 814 CB ASN A 539 -6.123 -6.954 7.206 1.00 0.00 C ATOM 815 CG ASN A 539 -6.820 -8.310 7.242 1.00 0.00 C ATOM 816 OD1 ASN A 539 -8.119 -8.368 7.141 1.00 0.00 O flip ATOM 817 ND2 ASN A 539 -6.162 -9.343 7.367 1.00 0.00 N flip ATOM 0 H ASN A 539 -7.957 -4.933 8.387 1.00 0.00 H new ATOM 0 HA ASN A 539 -6.024 -6.894 9.355 1.00 0.00 H new ATOM 0 HB2 ASN A 539 -6.528 -6.349 6.394 1.00 0.00 H new ATOM 0 HB3 ASN A 539 -5.060 -7.088 7.004 1.00 0.00 H new ATOM 0 HD21 ASN A 539 -5.146 -9.294 7.446 1.00 0.00 H new ATOM 0 HD22 ASN A 539 -6.633 -10.248 7.392 1.00 0.00 H new ATOM 824 N GLY A 540 -4.130 -5.194 8.741 1.00 0.00 N ATOM 825 CA GLY A 540 -3.190 -4.080 8.793 1.00 0.00 C ATOM 826 C GLY A 540 -2.939 -3.514 7.399 1.00 0.00 C ATOM 827 O GLY A 540 -2.815 -2.302 7.224 1.00 0.00 O ATOM 0 H GLY A 540 -3.704 -6.115 8.839 1.00 0.00 H new ATOM 0 HA2 GLY A 540 -3.583 -3.298 9.442 1.00 0.00 H new ATOM 0 HA3 GLY A 540 -2.248 -4.413 9.229 1.00 0.00 H new ATOM 831 N ASP A 541 -2.864 -4.400 6.411 1.00 0.00 N ATOM 832 CA ASP A 541 -2.626 -3.978 5.035 1.00 0.00 C ATOM 833 C ASP A 541 -3.531 -2.805 4.670 1.00 0.00 C ATOM 834 O ASP A 541 -3.056 -1.749 4.254 1.00 0.00 O ATOM 835 CB ASP A 541 -2.888 -5.143 4.079 1.00 0.00 C ATOM 836 CG ASP A 541 -1.761 -6.164 4.180 1.00 0.00 C ATOM 837 OD1 ASP A 541 -0.670 -5.860 3.725 1.00 0.00 O ATOM 838 OD2 ASP A 541 -2.004 -7.235 4.711 1.00 0.00 O ATOM 0 H ASP A 541 -2.964 -5.407 6.536 1.00 0.00 H new ATOM 0 HA ASP A 541 -1.587 -3.662 4.946 1.00 0.00 H new ATOM 0 HB2 ASP A 541 -3.840 -5.615 4.321 1.00 0.00 H new ATOM 0 HB3 ASP A 541 -2.965 -4.774 3.056 1.00 0.00 H new ATOM 843 N ILE A 542 -4.836 -3.001 4.827 1.00 0.00 N ATOM 844 CA ILE A 542 -5.799 -1.953 4.509 1.00 0.00 C ATOM 845 C ILE A 542 -5.328 -0.608 5.054 1.00 0.00 C ATOM 846 O ILE A 542 -5.366 0.405 4.353 1.00 0.00 O ATOM 847 CB ILE A 542 -7.163 -2.299 5.107 1.00 0.00 C ATOM 848 CG1 ILE A 542 -7.679 -3.596 4.479 1.00 0.00 C ATOM 849 CG2 ILE A 542 -8.150 -1.166 4.817 1.00 0.00 C ATOM 850 CD1 ILE A 542 -8.881 -4.107 5.276 1.00 0.00 C ATOM 0 H ILE A 542 -5.249 -3.869 5.170 1.00 0.00 H new ATOM 0 HA ILE A 542 -5.885 -1.882 3.425 1.00 0.00 H new ATOM 0 HB ILE A 542 -7.065 -2.429 6.185 1.00 0.00 H new ATOM 0 HG12 ILE A 542 -7.965 -3.422 3.442 1.00 0.00 H new ATOM 0 HG13 ILE A 542 -6.889 -4.347 4.470 1.00 0.00 H new ATOM 0 HG21 ILE A 542 -9.122 -1.413 5.243 1.00 0.00 H new ATOM 0 HG22 ILE A 542 -7.783 -0.241 5.262 1.00 0.00 H new ATOM 0 HG23 ILE A 542 -8.249 -1.036 3.739 1.00 0.00 H new ATOM 0 HD11 ILE A 542 -9.248 -5.031 4.829 1.00 0.00 H new ATOM 0 HD12 ILE A 542 -8.580 -4.297 6.306 1.00 0.00 H new ATOM 0 HD13 ILE A 542 -9.672 -3.357 5.262 1.00 0.00 H new ATOM 862 N THR A 543 -4.884 -0.604 6.306 1.00 0.00 N ATOM 863 CA THR A 543 -4.409 0.623 6.935 1.00 0.00 C ATOM 864 C THR A 543 -3.116 1.094 6.277 1.00 0.00 C ATOM 865 O THR A 543 -3.077 2.151 5.648 1.00 0.00 O ATOM 866 CB THR A 543 -4.168 0.386 8.427 1.00 0.00 C ATOM 867 OG1 THR A 543 -5.347 -0.139 9.018 1.00 0.00 O ATOM 868 CG2 THR A 543 -3.802 1.709 9.103 1.00 0.00 C ATOM 0 H THR A 543 -4.843 -1.431 6.902 1.00 0.00 H new ATOM 0 HA THR A 543 -5.170 1.393 6.809 1.00 0.00 H new ATOM 0 HB THR A 543 -3.350 -0.323 8.555 1.00 0.00 H new ATOM 0 HG1 THR A 543 -5.254 -0.133 9.994 1.00 0.00 H new ATOM 0 HG21 THR A 543 -3.630 1.539 10.166 1.00 0.00 H new ATOM 0 HG22 THR A 543 -2.896 2.111 8.649 1.00 0.00 H new ATOM 0 HG23 THR A 543 -4.618 2.420 8.976 1.00 0.00 H new ATOM 876 N THR A 544 -2.059 0.301 6.427 1.00 0.00 N ATOM 877 CA THR A 544 -0.767 0.646 5.843 1.00 0.00 C ATOM 878 C THR A 544 -0.952 1.265 4.463 1.00 0.00 C ATOM 879 O THR A 544 -0.330 2.276 4.137 1.00 0.00 O ATOM 880 CB THR A 544 0.108 -0.605 5.733 1.00 0.00 C ATOM 881 OG1 THR A 544 -0.546 -1.567 4.917 1.00 0.00 O ATOM 882 CG2 THR A 544 0.348 -1.189 7.125 1.00 0.00 C ATOM 0 H THR A 544 -2.071 -0.578 6.944 1.00 0.00 H new ATOM 0 HA THR A 544 -0.278 1.373 6.491 1.00 0.00 H new ATOM 0 HB THR A 544 1.066 -0.340 5.286 1.00 0.00 H new ATOM 0 HG1 THR A 544 -1.516 -1.484 5.027 1.00 0.00 H new ATOM 0 HG21 THR A 544 0.971 -2.080 7.043 1.00 0.00 H new ATOM 0 HG22 THR A 544 0.851 -0.450 7.748 1.00 0.00 H new ATOM 0 HG23 THR A 544 -0.607 -1.455 7.578 1.00 0.00 H new ATOM 890 N SER A 545 -1.816 0.656 3.656 1.00 0.00 N ATOM 891 CA SER A 545 -2.077 1.164 2.315 1.00 0.00 C ATOM 892 C SER A 545 -2.778 2.515 2.394 1.00 0.00 C ATOM 893 O SER A 545 -2.326 3.498 1.806 1.00 0.00 O ATOM 894 CB SER A 545 -2.951 0.176 1.542 1.00 0.00 C ATOM 895 OG SER A 545 -2.332 -1.103 1.548 1.00 0.00 O ATOM 0 H SER A 545 -2.342 -0.182 3.905 1.00 0.00 H new ATOM 0 HA SER A 545 -1.127 1.285 1.795 1.00 0.00 H new ATOM 0 HB2 SER A 545 -3.940 0.116 1.995 1.00 0.00 H new ATOM 0 HB3 SER A 545 -3.090 0.520 0.517 1.00 0.00 H new ATOM 0 HG SER A 545 -2.461 -1.525 2.423 1.00 0.00 H new ATOM 901 N ILE A 546 -3.882 2.556 3.131 1.00 0.00 N ATOM 902 CA ILE A 546 -4.637 3.792 3.292 1.00 0.00 C ATOM 903 C ILE A 546 -3.708 4.922 3.724 1.00 0.00 C ATOM 904 O ILE A 546 -3.928 6.085 3.383 1.00 0.00 O ATOM 905 CB ILE A 546 -5.742 3.591 4.336 1.00 0.00 C ATOM 906 CG1 ILE A 546 -7.099 3.494 3.632 1.00 0.00 C ATOM 907 CG2 ILE A 546 -5.760 4.770 5.310 1.00 0.00 C ATOM 908 CD1 ILE A 546 -8.130 2.903 4.594 1.00 0.00 C ATOM 0 H ILE A 546 -4.272 1.753 3.624 1.00 0.00 H new ATOM 0 HA ILE A 546 -5.091 4.059 2.338 1.00 0.00 H new ATOM 0 HB ILE A 546 -5.548 2.671 4.888 1.00 0.00 H new ATOM 0 HG12 ILE A 546 -7.420 4.481 3.300 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -7.016 2.870 2.742 1.00 0.00 H new ATOM 0 HG21 ILE A 546 -6.548 4.620 6.048 1.00 0.00 H new ATOM 0 HG22 ILE A 546 -4.797 4.839 5.816 1.00 0.00 H new ATOM 0 HG23 ILE A 546 -5.948 5.693 4.761 1.00 0.00 H new ATOM 0 HD11 ILE A 546 -9.096 2.833 4.094 1.00 0.00 H new ATOM 0 HD12 ILE A 546 -7.810 1.908 4.905 1.00 0.00 H new ATOM 0 HD13 ILE A 546 -8.220 3.545 5.470 1.00 0.00 H new ATOM 920 N MET A 547 -2.668 4.570 4.474 1.00 0.00 N ATOM 921 CA MET A 547 -1.708 5.562 4.944 1.00 0.00 C ATOM 922 C MET A 547 -0.883 6.097 3.778 1.00 0.00 C ATOM 923 O MET A 547 -0.661 7.302 3.663 1.00 0.00 O ATOM 924 CB MET A 547 -0.782 4.937 5.989 1.00 0.00 C ATOM 925 CG MET A 547 -1.406 5.080 7.379 1.00 0.00 C ATOM 926 SD MET A 547 -1.165 6.770 7.977 1.00 0.00 S ATOM 927 CE MET A 547 -1.703 6.485 9.682 1.00 0.00 C ATOM 0 H MET A 547 -2.470 3.613 4.767 1.00 0.00 H new ATOM 0 HA MET A 547 -2.255 6.389 5.396 1.00 0.00 H new ATOM 0 HB2 MET A 547 -0.617 3.884 5.760 1.00 0.00 H new ATOM 0 HB3 MET A 547 0.192 5.425 5.965 1.00 0.00 H new ATOM 0 HG2 MET A 547 -2.470 4.846 7.338 1.00 0.00 H new ATOM 0 HG3 MET A 547 -0.950 4.370 8.069 1.00 0.00 H new ATOM 0 HE1 MET A 547 -1.635 7.416 10.245 1.00 0.00 H new ATOM 0 HE2 MET A 547 -2.735 6.134 9.684 1.00 0.00 H new ATOM 0 HE3 MET A 547 -1.063 5.733 10.144 1.00 0.00 H new ATOM 937 N ASP A 548 -0.433 5.192 2.913 1.00 0.00 N ATOM 938 CA ASP A 548 0.363 5.588 1.759 1.00 0.00 C ATOM 939 C ASP A 548 -0.340 6.701 0.991 1.00 0.00 C ATOM 940 O ASP A 548 0.303 7.607 0.462 1.00 0.00 O ATOM 941 CB ASP A 548 0.583 4.388 0.835 1.00 0.00 C ATOM 942 CG ASP A 548 1.471 3.357 1.523 1.00 0.00 C ATOM 943 OD1 ASP A 548 2.622 3.671 1.775 1.00 0.00 O ATOM 944 OD2 ASP A 548 0.987 2.269 1.785 1.00 0.00 O ATOM 0 H ASP A 548 -0.605 4.189 2.989 1.00 0.00 H new ATOM 0 HA ASP A 548 1.328 5.952 2.111 1.00 0.00 H new ATOM 0 HB2 ASP A 548 -0.375 3.939 0.574 1.00 0.00 H new ATOM 0 HB3 ASP A 548 1.046 4.715 -0.096 1.00 0.00 H new ATOM 949 N ASN A 549 -1.666 6.626 0.940 1.00 0.00 N ATOM 950 CA ASN A 549 -2.451 7.635 0.238 1.00 0.00 C ATOM 951 C ASN A 549 -2.464 8.940 1.025 1.00 0.00 C ATOM 952 O ASN A 549 -2.262 10.017 0.464 1.00 0.00 O ATOM 953 CB ASN A 549 -3.886 7.139 0.045 1.00 0.00 C ATOM 954 CG ASN A 549 -3.886 5.841 -0.755 1.00 0.00 C ATOM 955 OD1 ASN A 549 -3.812 4.755 -0.180 1.00 0.00 O ATOM 956 ND2 ASN A 549 -3.968 5.889 -2.057 1.00 0.00 N ATOM 0 H ASN A 549 -2.216 5.884 1.372 1.00 0.00 H new ATOM 0 HA ASN A 549 -1.995 7.813 -0.736 1.00 0.00 H new ATOM 0 HB2 ASN A 549 -4.357 6.978 1.015 1.00 0.00 H new ATOM 0 HB3 ASN A 549 -4.474 7.896 -0.474 1.00 0.00 H new ATOM 0 HD21 ASN A 549 -3.971 5.026 -2.600 1.00 0.00 H new ATOM 0 HD22 ASN A 549 -4.029 6.790 -2.531 1.00 0.00 H new ATOM 963 N PHE A 550 -2.700 8.836 2.329 1.00 0.00 N ATOM 964 CA PHE A 550 -2.735 10.016 3.186 1.00 0.00 C ATOM 965 C PHE A 550 -1.524 10.905 2.918 1.00 0.00 C ATOM 966 O PHE A 550 -1.663 12.040 2.463 1.00 0.00 O ATOM 967 CB PHE A 550 -2.746 9.594 4.657 1.00 0.00 C ATOM 968 CG PHE A 550 -4.168 9.354 5.106 1.00 0.00 C ATOM 969 CD1 PHE A 550 -5.057 8.660 4.277 1.00 0.00 C ATOM 970 CD2 PHE A 550 -4.596 9.825 6.354 1.00 0.00 C ATOM 971 CE1 PHE A 550 -6.375 8.438 4.695 1.00 0.00 C ATOM 972 CE2 PHE A 550 -5.913 9.602 6.771 1.00 0.00 C ATOM 973 CZ PHE A 550 -6.803 8.908 5.942 1.00 0.00 C ATOM 0 H PHE A 550 -2.869 7.954 2.813 1.00 0.00 H new ATOM 0 HA PHE A 550 -3.642 10.578 2.964 1.00 0.00 H new ATOM 0 HB2 PHE A 550 -2.154 8.688 4.790 1.00 0.00 H new ATOM 0 HB3 PHE A 550 -2.286 10.368 5.271 1.00 0.00 H new ATOM 0 HD1 PHE A 550 -4.727 8.296 3.315 1.00 0.00 H new ATOM 0 HD2 PHE A 550 -3.910 10.360 6.994 1.00 0.00 H new ATOM 0 HE1 PHE A 550 -7.062 7.904 4.055 1.00 0.00 H new ATOM 0 HE2 PHE A 550 -6.243 9.965 7.733 1.00 0.00 H new ATOM 0 HZ PHE A 550 -7.819 8.736 6.265 1.00 0.00 H new ATOM 983 N LEU A 551 -0.337 10.379 3.202 1.00 0.00 N ATOM 984 CA LEU A 551 0.893 11.133 2.986 1.00 0.00 C ATOM 985 C LEU A 551 0.935 11.688 1.566 1.00 0.00 C ATOM 986 O LEU A 551 1.357 12.823 1.346 1.00 0.00 O ATOM 987 CB LEU A 551 2.107 10.231 3.221 1.00 0.00 C ATOM 988 CG LEU A 551 2.392 10.136 4.721 1.00 0.00 C ATOM 989 CD1 LEU A 551 1.181 9.530 5.434 1.00 0.00 C ATOM 990 CD2 LEU A 551 3.615 9.245 4.949 1.00 0.00 C ATOM 0 H LEU A 551 -0.201 9.441 3.579 1.00 0.00 H new ATOM 0 HA LEU A 551 0.918 11.964 3.691 1.00 0.00 H new ATOM 0 HB2 LEU A 551 1.920 9.238 2.812 1.00 0.00 H new ATOM 0 HB3 LEU A 551 2.977 10.631 2.700 1.00 0.00 H new ATOM 0 HG LEU A 551 2.586 11.132 5.119 1.00 0.00 H new ATOM 0 HD11 LEU A 551 1.384 9.462 6.503 1.00 0.00 H new ATOM 0 HD12 LEU A 551 0.308 10.162 5.270 1.00 0.00 H new ATOM 0 HD13 LEU A 551 0.987 8.533 5.038 1.00 0.00 H new ATOM 0 HD21 LEU A 551 3.820 9.176 6.017 1.00 0.00 H new ATOM 0 HD22 LEU A 551 3.419 8.249 4.552 1.00 0.00 H new ATOM 0 HD23 LEU A 551 4.478 9.675 4.441 1.00 0.00 H new ATOM 1002 N GLU A 552 0.496 10.879 0.607 1.00 0.00 N ATOM 1003 CA GLU A 552 0.490 11.302 -0.789 1.00 0.00 C ATOM 1004 C GLU A 552 -0.695 12.223 -1.064 1.00 0.00 C ATOM 1005 O GLU A 552 -0.622 13.429 -0.829 1.00 0.00 O ATOM 1006 CB GLU A 552 0.413 10.078 -1.705 1.00 0.00 C ATOM 1007 CG GLU A 552 1.810 9.475 -1.872 1.00 0.00 C ATOM 1008 CD GLU A 552 2.420 9.186 -0.505 1.00 0.00 C ATOM 1009 OE1 GLU A 552 2.752 10.134 0.187 1.00 0.00 O ATOM 1010 OE2 GLU A 552 2.546 8.019 -0.170 1.00 0.00 O ATOM 0 H GLU A 552 0.143 9.936 0.768 1.00 0.00 H new ATOM 0 HA GLU A 552 1.413 11.847 -0.989 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -0.266 9.337 -1.283 1.00 0.00 H new ATOM 0 HB3 GLU A 552 0.010 10.363 -2.677 1.00 0.00 H new ATOM 0 HG2 GLU A 552 1.751 8.556 -2.455 1.00 0.00 H new ATOM 0 HG3 GLU A 552 2.448 10.163 -2.426 1.00 0.00 H new ATOM 1017 N ARG A 553 -1.785 11.648 -1.562 1.00 0.00 N ATOM 1018 CA ARG A 553 -2.978 12.431 -1.864 1.00 0.00 C ATOM 1019 C ARG A 553 -2.628 13.604 -2.775 1.00 0.00 C ATOM 1020 O ARG A 553 -1.808 14.450 -2.422 1.00 0.00 O ATOM 1021 CB ARG A 553 -3.600 12.955 -0.567 1.00 0.00 C ATOM 1022 CG ARG A 553 -5.092 13.222 -0.782 1.00 0.00 C ATOM 1023 CD ARG A 553 -5.712 13.730 0.520 1.00 0.00 C ATOM 1024 NE ARG A 553 -5.252 12.925 1.647 1.00 0.00 N ATOM 1025 CZ ARG A 553 -5.221 13.422 2.879 1.00 0.00 C ATOM 1026 NH1 ARG A 553 -4.967 14.688 3.067 1.00 0.00 N ATOM 1027 NH2 ARG A 553 -5.445 12.643 3.902 1.00 0.00 N ATOM 0 H ARG A 553 -1.867 10.652 -1.764 1.00 0.00 H new ATOM 0 HA ARG A 553 -3.695 11.789 -2.375 1.00 0.00 H new ATOM 0 HB2 ARG A 553 -3.462 12.228 0.233 1.00 0.00 H new ATOM 0 HB3 ARG A 553 -3.098 13.871 -0.256 1.00 0.00 H new ATOM 0 HG2 ARG A 553 -5.230 13.958 -1.574 1.00 0.00 H new ATOM 0 HG3 ARG A 553 -5.593 12.309 -1.104 1.00 0.00 H new ATOM 0 HD2 ARG A 553 -5.442 14.774 0.676 1.00 0.00 H new ATOM 0 HD3 ARG A 553 -6.799 13.688 0.454 1.00 0.00 H new ATOM 0 HE ARG A 553 -4.949 11.964 1.486 1.00 0.00 H new ATOM 0 HH11 ARG A 553 -4.792 15.297 2.268 1.00 0.00 H new ATOM 0 HH12 ARG A 553 -4.943 15.068 4.013 1.00 0.00 H new ATOM 0 HH21 ARG A 553 -5.644 11.653 3.756 1.00 0.00 H new ATOM 0 HH22 ARG A 553 -5.421 13.024 4.848 1.00 0.00 H new ATOM 1041 N THR A 554 -3.251 13.648 -3.949 1.00 0.00 N ATOM 1042 CA THR A 554 -2.992 14.716 -4.897 1.00 0.00 C ATOM 1043 C THR A 554 -3.865 15.925 -4.595 1.00 0.00 C ATOM 1044 O THR A 554 -3.423 17.067 -4.723 1.00 0.00 O ATOM 1045 CB THR A 554 -3.279 14.229 -6.318 1.00 0.00 C ATOM 1046 OG1 THR A 554 -3.752 12.890 -6.269 1.00 0.00 O ATOM 1047 CG2 THR A 554 -2.000 14.290 -7.156 1.00 0.00 C ATOM 0 H THR A 554 -3.934 12.958 -4.262 1.00 0.00 H new ATOM 0 HA THR A 554 -1.945 15.005 -4.811 1.00 0.00 H new ATOM 0 HB THR A 554 -4.035 14.868 -6.774 1.00 0.00 H new ATOM 0 HG1 THR A 554 -4.709 12.889 -6.059 1.00 0.00 H new ATOM 0 HG21 THR A 554 -2.211 13.942 -8.167 1.00 0.00 H new ATOM 0 HG22 THR A 554 -1.639 15.318 -7.194 1.00 0.00 H new ATOM 0 HG23 THR A 554 -1.239 13.654 -6.705 1.00 0.00 H new ATOM 1055 N ALA A 555 -5.116 15.675 -4.210 1.00 0.00 N ATOM 1056 CA ALA A 555 -6.030 16.770 -3.920 1.00 0.00 C ATOM 1057 C ALA A 555 -5.899 17.818 -5.013 1.00 0.00 C ATOM 1058 O ALA A 555 -6.322 18.964 -4.862 1.00 0.00 O ATOM 1059 CB ALA A 555 -5.690 17.389 -2.565 1.00 0.00 C ATOM 0 H ALA A 555 -5.511 14.742 -4.094 1.00 0.00 H new ATOM 0 HA ALA A 555 -7.053 16.396 -3.885 1.00 0.00 H new ATOM 0 HB1 ALA A 555 -6.379 18.208 -2.356 1.00 0.00 H new ATOM 0 HB2 ALA A 555 -5.779 16.632 -1.786 1.00 0.00 H new ATOM 0 HB3 ALA A 555 -4.669 17.770 -2.585 1.00 0.00 H new ATOM 1065 N ILE A 556 -5.287 17.397 -6.113 1.00 0.00 N ATOM 1066 CA ILE A 556 -5.057 18.267 -7.254 1.00 0.00 C ATOM 1067 C ILE A 556 -6.332 18.442 -8.074 1.00 0.00 C ATOM 1068 O ILE A 556 -6.473 19.411 -8.820 1.00 0.00 O ATOM 1069 CB ILE A 556 -3.950 17.656 -8.118 1.00 0.00 C ATOM 1070 CG1 ILE A 556 -2.913 18.728 -8.463 1.00 0.00 C ATOM 1071 CG2 ILE A 556 -4.547 17.076 -9.400 1.00 0.00 C ATOM 1072 CD1 ILE A 556 -1.922 18.860 -7.303 1.00 0.00 C ATOM 0 H ILE A 556 -4.938 16.446 -6.237 1.00 0.00 H new ATOM 0 HA ILE A 556 -4.755 19.253 -6.901 1.00 0.00 H new ATOM 0 HB ILE A 556 -3.464 16.854 -7.561 1.00 0.00 H new ATOM 0 HG12 ILE A 556 -2.386 18.460 -9.379 1.00 0.00 H new ATOM 0 HG13 ILE A 556 -3.406 19.683 -8.647 1.00 0.00 H new ATOM 0 HG21 ILE A 556 -3.752 16.644 -10.008 1.00 0.00 H new ATOM 0 HG22 ILE A 556 -5.272 16.302 -9.146 1.00 0.00 H new ATOM 0 HG23 ILE A 556 -5.043 17.868 -9.961 1.00 0.00 H new ATOM 0 HD11 ILE A 556 -1.181 19.622 -7.543 1.00 0.00 H new ATOM 0 HD12 ILE A 556 -2.457 19.147 -6.398 1.00 0.00 H new ATOM 0 HD13 ILE A 556 -1.422 17.905 -7.142 1.00 0.00 H new ATOM 1084 N GLU A 557 -7.257 17.498 -7.934 1.00 0.00 N ATOM 1085 CA GLU A 557 -8.514 17.562 -8.671 1.00 0.00 C ATOM 1086 C GLU A 557 -9.440 18.614 -8.068 1.00 0.00 C ATOM 1087 O GLU A 557 -10.043 19.408 -8.789 1.00 0.00 O ATOM 1088 CB GLU A 557 -9.205 16.197 -8.647 1.00 0.00 C ATOM 1089 CG GLU A 557 -8.380 15.192 -9.452 1.00 0.00 C ATOM 1090 CD GLU A 557 -9.241 13.988 -9.824 1.00 0.00 C ATOM 1091 OE1 GLU A 557 -10.288 13.824 -9.218 1.00 0.00 O ATOM 1092 OE2 GLU A 557 -8.841 13.250 -10.709 1.00 0.00 O ATOM 0 H GLU A 557 -7.162 16.687 -7.323 1.00 0.00 H new ATOM 0 HA GLU A 557 -8.293 17.839 -9.702 1.00 0.00 H new ATOM 0 HB2 GLU A 557 -9.316 15.852 -7.619 1.00 0.00 H new ATOM 0 HB3 GLU A 557 -10.208 16.278 -9.066 1.00 0.00 H new ATOM 0 HG2 GLU A 557 -7.994 15.666 -10.354 1.00 0.00 H new ATOM 0 HG3 GLU A 557 -7.518 14.867 -8.869 1.00 0.00 H new ATOM 1099 N LEU A 558 -9.546 18.614 -6.743 1.00 0.00 N ATOM 1100 CA LEU A 558 -10.402 19.576 -6.058 1.00 0.00 C ATOM 1101 C LEU A 558 -9.983 19.720 -4.597 1.00 0.00 C ATOM 1102 O LEU A 558 -9.416 18.799 -4.011 1.00 0.00 O ATOM 1103 CB LEU A 558 -11.862 19.120 -6.131 1.00 0.00 C ATOM 1104 CG LEU A 558 -12.782 20.262 -5.694 1.00 0.00 C ATOM 1105 CD1 LEU A 558 -12.710 21.403 -6.713 1.00 0.00 C ATOM 1106 CD2 LEU A 558 -14.221 19.748 -5.605 1.00 0.00 C ATOM 0 H LEU A 558 -9.055 17.966 -6.127 1.00 0.00 H new ATOM 0 HA LEU A 558 -10.299 20.543 -6.551 1.00 0.00 H new ATOM 0 HB2 LEU A 558 -12.106 18.812 -7.148 1.00 0.00 H new ATOM 0 HB3 LEU A 558 -12.014 18.252 -5.490 1.00 0.00 H new ATOM 0 HG LEU A 558 -12.463 20.630 -4.719 1.00 0.00 H new ATOM 0 HD11 LEU A 558 -13.367 22.214 -6.398 1.00 0.00 H new ATOM 0 HD12 LEU A 558 -11.685 21.770 -6.777 1.00 0.00 H new ATOM 0 HD13 LEU A 558 -13.027 21.039 -7.690 1.00 0.00 H new ATOM 0 HD21 LEU A 558 -14.879 20.560 -5.294 1.00 0.00 H new ATOM 0 HD22 LEU A 558 -14.537 19.379 -6.581 1.00 0.00 H new ATOM 0 HD23 LEU A 558 -14.274 18.939 -4.877 1.00 0.00 H new ATOM 1118 N LYS A 559 -10.267 20.882 -4.018 1.00 0.00 N ATOM 1119 CA LYS A 559 -9.916 21.137 -2.626 1.00 0.00 C ATOM 1120 C LYS A 559 -10.553 20.094 -1.713 1.00 0.00 C ATOM 1121 O LYS A 559 -10.779 18.954 -2.118 1.00 0.00 O ATOM 1122 CB LYS A 559 -10.386 22.533 -2.215 1.00 0.00 C ATOM 1123 CG LYS A 559 -9.879 23.562 -3.228 1.00 0.00 C ATOM 1124 CD LYS A 559 -10.439 24.942 -2.877 1.00 0.00 C ATOM 1125 CE LYS A 559 -9.669 26.017 -3.648 1.00 0.00 C ATOM 1126 NZ LYS A 559 -10.121 27.366 -3.205 1.00 0.00 N ATOM 0 H LYS A 559 -10.736 21.657 -4.487 1.00 0.00 H new ATOM 0 HA LYS A 559 -8.832 21.076 -2.528 1.00 0.00 H new ATOM 0 HB2 LYS A 559 -11.474 22.562 -2.165 1.00 0.00 H new ATOM 0 HB3 LYS A 559 -10.015 22.774 -1.219 1.00 0.00 H new ATOM 0 HG2 LYS A 559 -8.789 23.588 -3.222 1.00 0.00 H new ATOM 0 HG3 LYS A 559 -10.186 23.279 -4.235 1.00 0.00 H new ATOM 0 HD2 LYS A 559 -11.499 24.990 -3.126 1.00 0.00 H new ATOM 0 HD3 LYS A 559 -10.355 25.118 -1.805 1.00 0.00 H new ATOM 0 HE2 LYS A 559 -8.598 25.906 -3.476 1.00 0.00 H new ATOM 0 HE3 LYS A 559 -9.834 25.900 -4.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 -9.598 28.097 -3.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 -11.139 27.469 -3.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 -9.942 27.475 -2.186 1.00 0.00 H new ATOM 1140 N THR A 560 -10.841 20.493 -0.478 1.00 0.00 N ATOM 1141 CA THR A 560 -11.453 19.584 0.485 1.00 0.00 C ATOM 1142 C THR A 560 -12.731 18.980 -0.087 1.00 0.00 C ATOM 1143 O THR A 560 -13.735 19.673 -0.258 1.00 0.00 O ATOM 1144 CB THR A 560 -11.774 20.334 1.780 1.00 0.00 C ATOM 1145 OG1 THR A 560 -12.745 21.337 1.516 1.00 0.00 O ATOM 1146 CG2 THR A 560 -10.501 20.985 2.323 1.00 0.00 C ATOM 0 H THR A 560 -10.662 21.432 -0.122 1.00 0.00 H new ATOM 0 HA THR A 560 -10.748 18.780 0.697 1.00 0.00 H new ATOM 0 HB THR A 560 -12.165 19.634 2.518 1.00 0.00 H new ATOM 0 HG1 THR A 560 -13.245 21.103 0.706 1.00 0.00 H new ATOM 0 HG21 THR A 560 -10.730 21.519 3.245 1.00 0.00 H new ATOM 0 HG22 THR A 560 -9.756 20.215 2.525 1.00 0.00 H new ATOM 0 HG23 THR A 560 -10.108 21.686 1.586 1.00 0.00 H new ATOM 1154 N ASP A 561 -12.688 17.685 -0.380 1.00 0.00 N ATOM 1155 CA ASP A 561 -13.849 16.997 -0.932 1.00 0.00 C ATOM 1156 C ASP A 561 -13.623 15.489 -0.946 1.00 0.00 C ATOM 1157 O ASP A 561 -13.782 14.836 -1.976 1.00 0.00 O ATOM 1158 CB ASP A 561 -14.119 17.486 -2.357 1.00 0.00 C ATOM 1159 CG ASP A 561 -15.510 17.051 -2.804 1.00 0.00 C ATOM 1160 OD1 ASP A 561 -15.789 15.865 -2.733 1.00 0.00 O ATOM 1161 OD2 ASP A 561 -16.276 17.909 -3.210 1.00 0.00 O ATOM 0 H ASP A 561 -11.868 17.094 -0.246 1.00 0.00 H new ATOM 0 HA ASP A 561 -14.710 17.219 -0.302 1.00 0.00 H new ATOM 0 HB2 ASP A 561 -14.038 18.572 -2.399 1.00 0.00 H new ATOM 0 HB3 ASP A 561 -13.368 17.084 -3.037 1.00 0.00 H new ATOM 1166 N TRP A 562 -13.249 14.942 0.207 1.00 0.00 N ATOM 1167 CA TRP A 562 -13.002 13.509 0.317 1.00 0.00 C ATOM 1168 C TRP A 562 -12.595 13.143 1.742 1.00 0.00 C ATOM 1169 O TRP A 562 -12.593 11.970 2.115 1.00 0.00 O ATOM 1170 CB TRP A 562 -11.897 13.094 -0.656 1.00 0.00 C ATOM 1171 CG TRP A 562 -10.941 14.229 -0.840 1.00 0.00 C ATOM 1172 CD1 TRP A 562 -10.861 15.005 -1.945 1.00 0.00 C ATOM 1173 CD2 TRP A 562 -9.934 14.731 0.086 1.00 0.00 C ATOM 1174 NE1 TRP A 562 -9.868 15.950 -1.757 1.00 0.00 N ATOM 1175 CE2 TRP A 562 -9.267 15.822 -0.520 1.00 0.00 C ATOM 1176 CE3 TRP A 562 -9.537 14.348 1.381 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 -8.245 16.509 0.134 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 -8.508 15.039 2.042 1.00 0.00 C ATOM 1179 CH2 TRP A 562 -7.863 16.117 1.420 1.00 0.00 C ATOM 0 H TRP A 562 -13.111 15.465 1.072 1.00 0.00 H new ATOM 0 HA TRP A 562 -13.922 12.980 0.068 1.00 0.00 H new ATOM 0 HB2 TRP A 562 -11.370 12.220 -0.273 1.00 0.00 H new ATOM 0 HB3 TRP A 562 -12.330 12.811 -1.615 1.00 0.00 H new ATOM 0 HD1 TRP A 562 -11.472 14.904 -2.830 1.00 0.00 H new ATOM 0 HE1 TRP A 562 -9.611 16.655 -2.448 1.00 0.00 H new ATOM 0 HE3 TRP A 562 -10.026 13.518 1.869 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 -7.752 17.339 -0.350 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 -8.212 14.738 3.036 1.00 0.00 H new ATOM 0 HH2 TRP A 562 -7.072 16.644 1.934 1.00 0.00 H new ATOM 1190 N VAL A 563 -12.251 14.155 2.531 1.00 0.00 N ATOM 1191 CA VAL A 563 -11.844 13.928 3.914 1.00 0.00 C ATOM 1192 C VAL A 563 -13.044 13.540 4.770 1.00 0.00 C ATOM 1193 O VAL A 563 -12.890 13.124 5.919 1.00 0.00 O ATOM 1194 CB VAL A 563 -11.199 15.195 4.479 1.00 0.00 C ATOM 1195 CG1 VAL A 563 -12.188 16.357 4.384 1.00 0.00 C ATOM 1196 CG2 VAL A 563 -10.825 14.964 5.946 1.00 0.00 C ATOM 0 H VAL A 563 -12.245 15.133 2.241 1.00 0.00 H new ATOM 0 HA VAL A 563 -11.122 13.111 3.933 1.00 0.00 H new ATOM 0 HB VAL A 563 -10.303 15.433 3.906 1.00 0.00 H new ATOM 0 HG11 VAL A 563 -11.728 17.260 4.787 1.00 0.00 H new ATOM 0 HG12 VAL A 563 -12.457 16.521 3.341 1.00 0.00 H new ATOM 0 HG13 VAL A 563 -13.084 16.120 4.957 1.00 0.00 H new ATOM 0 HG21 VAL A 563 -10.365 15.866 6.351 1.00 0.00 H new ATOM 0 HG22 VAL A 563 -11.722 14.727 6.517 1.00 0.00 H new ATOM 0 HG23 VAL A 563 -10.121 14.135 6.016 1.00 0.00 H new ATOM 1206 N ARG A 564 -14.239 13.677 4.205 1.00 0.00 N ATOM 1207 CA ARG A 564 -15.459 13.339 4.928 1.00 0.00 C ATOM 1208 C ARG A 564 -15.555 11.833 5.148 1.00 0.00 C ATOM 1209 O ARG A 564 -15.409 11.349 6.271 1.00 0.00 O ATOM 1210 CB ARG A 564 -16.681 13.819 4.144 1.00 0.00 C ATOM 1211 CG ARG A 564 -17.939 13.631 4.993 1.00 0.00 C ATOM 1212 CD ARG A 564 -19.130 14.287 4.293 1.00 0.00 C ATOM 1213 NE ARG A 564 -20.287 14.313 5.181 1.00 0.00 N ATOM 1214 CZ ARG A 564 -21.328 15.099 4.931 1.00 0.00 C ATOM 1215 NH1 ARG A 564 -21.292 16.358 5.270 1.00 0.00 N ATOM 1216 NH2 ARG A 564 -22.388 14.611 4.346 1.00 0.00 N ATOM 0 H ARG A 564 -14.388 14.017 3.255 1.00 0.00 H new ATOM 0 HA ARG A 564 -15.431 13.835 5.898 1.00 0.00 H new ATOM 0 HB2 ARG A 564 -16.564 14.869 3.875 1.00 0.00 H new ATOM 0 HB3 ARG A 564 -16.771 13.260 3.213 1.00 0.00 H new ATOM 0 HG2 ARG A 564 -18.133 12.569 5.145 1.00 0.00 H new ATOM 0 HG3 ARG A 564 -17.795 14.073 5.979 1.00 0.00 H new ATOM 0 HD2 ARG A 564 -18.870 15.302 3.993 1.00 0.00 H new ATOM 0 HD3 ARG A 564 -19.373 13.738 3.383 1.00 0.00 H new ATOM 0 HE ARG A 564 -20.297 13.717 6.009 1.00 0.00 H new ATOM 0 HH11 ARG A 564 -20.464 16.740 5.727 1.00 0.00 H new ATOM 0 HH12 ARG A 564 -22.092 16.961 5.078 1.00 0.00 H new ATOM 0 HH21 ARG A 564 -22.417 13.626 4.081 1.00 0.00 H new ATOM 0 HH22 ARG A 564 -23.188 15.214 4.154 1.00 0.00 H new ATOM 1230 N PHE A 565 -15.804 11.096 4.070 1.00 0.00 N ATOM 1231 CA PHE A 565 -15.921 9.645 4.158 1.00 0.00 C ATOM 1232 C PHE A 565 -14.563 9.010 4.442 1.00 0.00 C ATOM 1233 O PHE A 565 -14.452 8.105 5.267 1.00 0.00 O ATOM 1234 CB PHE A 565 -16.483 9.088 2.848 1.00 0.00 C ATOM 1235 CG PHE A 565 -17.812 9.741 2.553 1.00 0.00 C ATOM 1236 CD1 PHE A 565 -18.955 9.355 3.263 1.00 0.00 C ATOM 1237 CD2 PHE A 565 -17.901 10.732 1.568 1.00 0.00 C ATOM 1238 CE1 PHE A 565 -20.187 9.960 2.988 1.00 0.00 C ATOM 1239 CE2 PHE A 565 -19.134 11.337 1.294 1.00 0.00 C ATOM 1240 CZ PHE A 565 -20.276 10.951 2.003 1.00 0.00 C ATOM 0 H PHE A 565 -15.928 11.476 3.132 1.00 0.00 H new ATOM 0 HA PHE A 565 -16.598 9.404 4.978 1.00 0.00 H new ATOM 0 HB2 PHE A 565 -15.785 9.274 2.032 1.00 0.00 H new ATOM 0 HB3 PHE A 565 -16.605 8.007 2.922 1.00 0.00 H new ATOM 0 HD1 PHE A 565 -18.886 8.591 4.023 1.00 0.00 H new ATOM 0 HD2 PHE A 565 -17.019 11.030 1.020 1.00 0.00 H new ATOM 0 HE1 PHE A 565 -21.069 9.662 3.536 1.00 0.00 H new ATOM 0 HE2 PHE A 565 -19.203 12.102 0.535 1.00 0.00 H new ATOM 0 HZ PHE A 565 -21.227 11.417 1.791 1.00 0.00 H new ATOM 1250 N LEU A 566 -13.534 9.489 3.751 1.00 0.00 N ATOM 1251 CA LEU A 566 -12.188 8.957 3.937 1.00 0.00 C ATOM 1252 C LEU A 566 -11.821 8.931 5.418 1.00 0.00 C ATOM 1253 O LEU A 566 -11.316 7.927 5.923 1.00 0.00 O ATOM 1254 CB LEU A 566 -11.177 9.816 3.174 1.00 0.00 C ATOM 1255 CG LEU A 566 -9.780 9.206 3.309 1.00 0.00 C ATOM 1256 CD1 LEU A 566 -9.746 7.839 2.622 1.00 0.00 C ATOM 1257 CD2 LEU A 566 -8.756 10.133 2.649 1.00 0.00 C ATOM 0 H LEU A 566 -13.604 10.238 3.063 1.00 0.00 H new ATOM 0 HA LEU A 566 -12.164 7.938 3.551 1.00 0.00 H new ATOM 0 HB2 LEU A 566 -11.458 9.878 2.123 1.00 0.00 H new ATOM 0 HB3 LEU A 566 -11.180 10.833 3.565 1.00 0.00 H new ATOM 0 HG LEU A 566 -9.538 9.085 4.365 1.00 0.00 H new ATOM 0 HD11 LEU A 566 -8.750 7.407 2.720 1.00 0.00 H new ATOM 0 HD12 LEU A 566 -10.476 7.178 3.090 1.00 0.00 H new ATOM 0 HD13 LEU A 566 -9.988 7.956 1.566 1.00 0.00 H new ATOM 0 HD21 LEU A 566 -7.760 9.701 2.744 1.00 0.00 H new ATOM 0 HD22 LEU A 566 -9.001 10.253 1.594 1.00 0.00 H new ATOM 0 HD23 LEU A 566 -8.777 11.106 3.139 1.00 0.00 H new ATOM 1269 N ALA A 567 -12.075 10.037 6.107 1.00 0.00 N ATOM 1270 CA ALA A 567 -11.765 10.129 7.529 1.00 0.00 C ATOM 1271 C ALA A 567 -12.571 9.106 8.323 1.00 0.00 C ATOM 1272 O ALA A 567 -12.009 8.197 8.934 1.00 0.00 O ATOM 1273 CB ALA A 567 -12.074 11.536 8.043 1.00 0.00 C ATOM 0 H ALA A 567 -12.492 10.878 5.708 1.00 0.00 H new ATOM 0 HA ALA A 567 -10.704 9.919 7.662 1.00 0.00 H new ATOM 0 HB1 ALA A 567 -11.839 11.595 9.106 1.00 0.00 H new ATOM 0 HB2 ALA A 567 -11.472 12.263 7.498 1.00 0.00 H new ATOM 0 HB3 ALA A 567 -13.131 11.754 7.892 1.00 0.00 H new ATOM 1279 N LEU A 568 -13.891 9.261 8.310 1.00 0.00 N ATOM 1280 CA LEU A 568 -14.765 8.345 9.035 1.00 0.00 C ATOM 1281 C LEU A 568 -14.325 6.900 8.819 1.00 0.00 C ATOM 1282 O LEU A 568 -14.415 6.072 9.725 1.00 0.00 O ATOM 1283 CB LEU A 568 -16.210 8.516 8.562 1.00 0.00 C ATOM 1284 CG LEU A 568 -16.649 9.968 8.768 1.00 0.00 C ATOM 1285 CD1 LEU A 568 -17.892 10.252 7.924 1.00 0.00 C ATOM 1286 CD2 LEU A 568 -16.977 10.198 10.247 1.00 0.00 C ATOM 0 H LEU A 568 -14.376 10.006 7.810 1.00 0.00 H new ATOM 0 HA LEU A 568 -14.701 8.578 10.098 1.00 0.00 H new ATOM 0 HB2 LEU A 568 -16.293 8.246 7.509 1.00 0.00 H new ATOM 0 HB3 LEU A 568 -16.866 7.845 9.116 1.00 0.00 H new ATOM 0 HG LEU A 568 -15.843 10.635 8.464 1.00 0.00 H new ATOM 0 HD11 LEU A 568 -18.204 11.286 8.072 1.00 0.00 H new ATOM 0 HD12 LEU A 568 -17.662 10.089 6.871 1.00 0.00 H new ATOM 0 HD13 LEU A 568 -18.698 9.584 8.227 1.00 0.00 H new ATOM 0 HD21 LEU A 568 -17.290 11.232 10.394 1.00 0.00 H new ATOM 0 HD22 LEU A 568 -17.783 9.529 10.549 1.00 0.00 H new ATOM 0 HD23 LEU A 568 -16.092 9.997 10.851 1.00 0.00 H new ATOM 1298 N ALA A 569 -13.850 6.605 7.613 1.00 0.00 N ATOM 1299 CA ALA A 569 -13.398 5.257 7.291 1.00 0.00 C ATOM 1300 C ALA A 569 -12.277 4.827 8.233 1.00 0.00 C ATOM 1301 O ALA A 569 -12.474 3.977 9.101 1.00 0.00 O ATOM 1302 CB ALA A 569 -12.899 5.204 5.845 1.00 0.00 C ATOM 0 H ALA A 569 -13.769 7.275 6.849 1.00 0.00 H new ATOM 0 HA ALA A 569 -14.240 4.575 7.411 1.00 0.00 H new ATOM 0 HB1 ALA A 569 -12.563 4.193 5.613 1.00 0.00 H new ATOM 0 HB2 ALA A 569 -13.709 5.481 5.170 1.00 0.00 H new ATOM 0 HB3 ALA A 569 -12.069 5.900 5.721 1.00 0.00 H new ATOM 1308 N LEU A 570 -11.102 5.421 8.055 1.00 0.00 N ATOM 1309 CA LEU A 570 -9.955 5.092 8.895 1.00 0.00 C ATOM 1310 C LEU A 570 -10.377 4.970 10.356 1.00 0.00 C ATOM 1311 O LEU A 570 -9.716 4.298 11.148 1.00 0.00 O ATOM 1312 CB LEU A 570 -8.881 6.176 8.759 1.00 0.00 C ATOM 1313 CG LEU A 570 -7.696 5.848 9.671 1.00 0.00 C ATOM 1314 CD1 LEU A 570 -7.131 4.474 9.303 1.00 0.00 C ATOM 1315 CD2 LEU A 570 -6.609 6.909 9.493 1.00 0.00 C ATOM 0 H LEU A 570 -10.919 6.128 7.343 1.00 0.00 H new ATOM 0 HA LEU A 570 -9.549 4.135 8.566 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -8.547 6.243 7.723 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -9.297 7.148 9.023 1.00 0.00 H new ATOM 0 HG LEU A 570 -8.029 5.837 10.709 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -6.287 4.242 9.953 1.00 0.00 H new ATOM 0 HD12 LEU A 570 -7.905 3.717 9.428 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -6.798 4.484 8.265 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -5.764 6.677 10.142 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -6.277 6.919 8.455 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -7.010 7.888 9.755 1.00 0.00 H new ATOM 1327 N GLY A 571 -11.483 5.620 10.705 1.00 0.00 N ATOM 1328 CA GLY A 571 -11.984 5.574 12.073 1.00 0.00 C ATOM 1329 C GLY A 571 -12.696 4.255 12.349 1.00 0.00 C ATOM 1330 O GLY A 571 -12.147 3.366 13.001 1.00 0.00 O ATOM 0 H GLY A 571 -12.045 6.181 10.065 1.00 0.00 H new ATOM 0 HA2 GLY A 571 -11.157 5.698 12.772 1.00 0.00 H new ATOM 0 HA3 GLY A 571 -12.670 6.404 12.241 1.00 0.00 H new ATOM 1334 N ILE A 572 -13.921 4.133 11.849 1.00 0.00 N ATOM 1335 CA ILE A 572 -14.700 2.916 12.048 1.00 0.00 C ATOM 1336 C ILE A 572 -13.857 1.683 11.740 1.00 0.00 C ATOM 1337 O ILE A 572 -14.178 0.576 12.170 1.00 0.00 O ATOM 1338 CB ILE A 572 -15.935 2.932 11.145 1.00 0.00 C ATOM 1339 CG1 ILE A 572 -15.494 2.928 9.680 1.00 0.00 C ATOM 1340 CG2 ILE A 572 -16.756 4.193 11.426 1.00 0.00 C ATOM 1341 CD1 ILE A 572 -16.719 3.085 8.777 1.00 0.00 C ATOM 0 H ILE A 572 -14.393 4.856 11.307 1.00 0.00 H new ATOM 0 HA ILE A 572 -15.014 2.875 13.091 1.00 0.00 H new ATOM 0 HB ILE A 572 -16.543 2.050 11.345 1.00 0.00 H new ATOM 0 HG12 ILE A 572 -14.789 3.740 9.499 1.00 0.00 H new ATOM 0 HG13 ILE A 572 -14.975 1.998 9.448 1.00 0.00 H new ATOM 0 HG21 ILE A 572 -17.636 4.205 10.783 1.00 0.00 H new ATOM 0 HG22 ILE A 572 -17.069 4.198 12.470 1.00 0.00 H new ATOM 0 HG23 ILE A 572 -16.148 5.075 11.225 1.00 0.00 H new ATOM 0 HD11 ILE A 572 -16.404 3.082 7.733 1.00 0.00 H new ATOM 0 HD12 ILE A 572 -17.407 2.258 8.951 1.00 0.00 H new ATOM 0 HD13 ILE A 572 -17.219 4.027 9.003 1.00 0.00 H new ATOM 1353 N LEU A 573 -12.777 1.883 10.991 1.00 0.00 N ATOM 1354 CA LEU A 573 -11.894 0.780 10.630 1.00 0.00 C ATOM 1355 C LEU A 573 -11.388 0.070 11.883 1.00 0.00 C ATOM 1356 O LEU A 573 -11.425 -1.158 11.970 1.00 0.00 O ATOM 1357 CB LEU A 573 -10.706 1.305 9.820 1.00 0.00 C ATOM 1358 CG LEU A 573 -9.703 0.174 9.581 1.00 0.00 C ATOM 1359 CD1 LEU A 573 -10.417 -1.020 8.943 1.00 0.00 C ATOM 1360 CD2 LEU A 573 -8.599 0.666 8.643 1.00 0.00 C ATOM 0 H LEU A 573 -12.494 2.792 10.625 1.00 0.00 H new ATOM 0 HA LEU A 573 -12.457 0.069 10.025 1.00 0.00 H new ATOM 0 HB2 LEU A 573 -11.052 1.704 8.867 1.00 0.00 H new ATOM 0 HB3 LEU A 573 -10.224 2.125 10.353 1.00 0.00 H new ATOM 0 HG LEU A 573 -9.267 -0.131 10.532 1.00 0.00 H new ATOM 0 HD11 LEU A 573 -9.701 -1.824 8.774 1.00 0.00 H new ATOM 0 HD12 LEU A 573 -11.206 -1.371 9.609 1.00 0.00 H new ATOM 0 HD13 LEU A 573 -10.854 -0.717 7.991 1.00 0.00 H new ATOM 0 HD21 LEU A 573 -7.883 -0.138 8.471 1.00 0.00 H new ATOM 0 HD22 LEU A 573 -9.038 0.971 7.693 1.00 0.00 H new ATOM 0 HD23 LEU A 573 -8.089 1.516 9.096 1.00 0.00 H new ATOM 1372 N TYR A 574 -10.914 0.851 12.850 1.00 0.00 N ATOM 1373 CA TYR A 574 -10.404 0.286 14.094 1.00 0.00 C ATOM 1374 C TYR A 574 -11.511 0.209 15.140 1.00 0.00 C ATOM 1375 O TYR A 574 -12.213 1.189 15.387 1.00 0.00 O ATOM 1376 CB TYR A 574 -9.255 1.145 14.625 1.00 0.00 C ATOM 1377 CG TYR A 574 -7.994 0.835 13.854 1.00 0.00 C ATOM 1378 CD1 TYR A 574 -7.773 1.425 12.605 1.00 0.00 C ATOM 1379 CD2 TYR A 574 -7.045 -0.046 14.390 1.00 0.00 C ATOM 1380 CE1 TYR A 574 -6.603 1.137 11.891 1.00 0.00 C ATOM 1381 CE2 TYR A 574 -5.876 -0.334 13.676 1.00 0.00 C ATOM 1382 CZ TYR A 574 -5.655 0.258 12.427 1.00 0.00 C ATOM 1383 OH TYR A 574 -4.502 -0.027 11.723 1.00 0.00 O ATOM 0 H TYR A 574 -10.873 1.869 12.797 1.00 0.00 H new ATOM 0 HA TYR A 574 -10.040 -0.721 13.892 1.00 0.00 H new ATOM 0 HB2 TYR A 574 -9.502 2.202 14.528 1.00 0.00 H new ATOM 0 HB3 TYR A 574 -9.102 0.950 15.686 1.00 0.00 H new ATOM 0 HD1 TYR A 574 -8.505 2.103 12.191 1.00 0.00 H new ATOM 0 HD2 TYR A 574 -7.216 -0.503 15.354 1.00 0.00 H new ATOM 0 HE1 TYR A 574 -6.432 1.593 10.927 1.00 0.00 H new ATOM 0 HE2 TYR A 574 -5.145 -1.013 14.089 1.00 0.00 H new ATOM 0 HH TYR A 574 -3.951 -0.654 12.237 1.00 0.00 H new ATOM 1393 N MET A 575 -11.661 -0.962 15.752 1.00 0.00 N ATOM 1394 CA MET A 575 -12.687 -1.155 16.771 1.00 0.00 C ATOM 1395 C MET A 575 -12.196 -2.115 17.850 1.00 0.00 C ATOM 1396 O MET A 575 -12.241 -3.333 17.678 1.00 0.00 O ATOM 1397 CB MET A 575 -13.960 -1.712 16.132 1.00 0.00 C ATOM 1398 CG MET A 575 -15.121 -1.598 17.122 1.00 0.00 C ATOM 1399 SD MET A 575 -16.490 -2.646 16.570 1.00 0.00 S ATOM 1400 CE MET A 575 -17.578 -2.364 17.987 1.00 0.00 C ATOM 0 H MET A 575 -11.090 -1.786 15.562 1.00 0.00 H new ATOM 0 HA MET A 575 -12.903 -0.190 17.229 1.00 0.00 H new ATOM 0 HB2 MET A 575 -14.191 -1.163 15.219 1.00 0.00 H new ATOM 0 HB3 MET A 575 -13.811 -2.754 15.848 1.00 0.00 H new ATOM 0 HG2 MET A 575 -14.795 -1.901 18.117 1.00 0.00 H new ATOM 0 HG3 MET A 575 -15.449 -0.561 17.196 1.00 0.00 H new ATOM 0 HE1 MET A 575 -18.502 -2.927 17.854 1.00 0.00 H new ATOM 0 HE2 MET A 575 -17.080 -2.693 18.899 1.00 0.00 H new ATOM 0 HE3 MET A 575 -17.809 -1.301 18.063 1.00 0.00 H new ATOM 1410 N GLY A 576 -11.728 -1.558 18.962 1.00 0.00 N ATOM 1411 CA GLY A 576 -11.231 -2.375 20.063 1.00 0.00 C ATOM 1412 C GLY A 576 -10.440 -1.530 21.056 1.00 0.00 C ATOM 1413 O GLY A 576 -9.621 -0.699 20.663 1.00 0.00 O ATOM 0 H GLY A 576 -11.682 -0.552 19.124 1.00 0.00 H new ATOM 0 HA2 GLY A 576 -12.068 -2.853 20.572 1.00 0.00 H new ATOM 0 HA3 GLY A 576 -10.598 -3.172 19.673 1.00 0.00 H new ATOM 1417 N GLN A 577 -10.691 -1.747 22.343 1.00 0.00 N ATOM 1418 CA GLN A 577 -9.996 -0.999 23.383 1.00 0.00 C ATOM 1419 C GLN A 577 -8.592 -1.557 23.597 1.00 0.00 C ATOM 1420 O GLN A 577 -8.422 -2.628 24.181 1.00 0.00 O ATOM 1421 CB GLN A 577 -10.782 -1.072 24.693 1.00 0.00 C ATOM 1422 CG GLN A 577 -12.236 -0.668 24.440 1.00 0.00 C ATOM 1423 CD GLN A 577 -12.986 -0.558 25.763 1.00 0.00 C ATOM 1424 OE1 GLN A 577 -13.850 0.304 25.918 1.00 0.00 O ATOM 1425 NE2 GLN A 577 -12.705 -1.387 26.732 1.00 0.00 N ATOM 0 H GLN A 577 -11.366 -2.430 22.689 1.00 0.00 H new ATOM 0 HA GLN A 577 -9.917 0.041 23.065 1.00 0.00 H new ATOM 0 HB2 GLN A 577 -10.740 -2.083 25.099 1.00 0.00 H new ATOM 0 HB3 GLN A 577 -10.334 -0.412 25.435 1.00 0.00 H new ATOM 0 HG2 GLN A 577 -12.270 0.285 23.913 1.00 0.00 H new ATOM 0 HG3 GLN A 577 -12.720 -1.404 23.799 1.00 0.00 H new ATOM 0 HE21 GLN A 577 -11.988 -2.101 26.601 1.00 0.00 H new ATOM 0 HE22 GLN A 577 -13.202 -1.321 27.620 1.00 0.00 H new ATOM 1434 N GLY A 578 -7.591 -0.824 23.123 1.00 0.00 N ATOM 1435 CA GLY A 578 -6.205 -1.255 23.267 1.00 0.00 C ATOM 1436 C GLY A 578 -5.244 -0.135 22.888 1.00 0.00 C ATOM 1437 O GLY A 578 -5.666 0.941 22.462 1.00 0.00 O ATOM 0 H GLY A 578 -7.711 0.066 22.639 1.00 0.00 H new ATOM 0 HA2 GLY A 578 -6.021 -1.564 24.296 1.00 0.00 H new ATOM 0 HA3 GLY A 578 -6.023 -2.125 22.636 1.00 0.00 H new ATOM 1441 N GLU A 579 -3.950 -0.393 23.045 1.00 0.00 N ATOM 1442 CA GLU A 579 -2.936 0.602 22.715 1.00 0.00 C ATOM 1443 C GLU A 579 -2.692 0.643 21.210 1.00 0.00 C ATOM 1444 O GLU A 579 -1.965 1.502 20.713 1.00 0.00 O ATOM 1445 CB GLU A 579 -1.628 0.273 23.437 1.00 0.00 C ATOM 1446 CG GLU A 579 -1.882 0.189 24.943 1.00 0.00 C ATOM 1447 CD GLU A 579 -0.590 -0.166 25.670 1.00 0.00 C ATOM 1448 OE1 GLU A 579 -0.315 -1.347 25.805 1.00 0.00 O ATOM 1449 OE2 GLU A 579 0.106 0.747 26.083 1.00 0.00 O ATOM 0 H GLU A 579 -3.580 -1.276 23.396 1.00 0.00 H new ATOM 0 HA GLU A 579 -3.295 1.579 23.039 1.00 0.00 H new ATOM 0 HB2 GLU A 579 -1.227 -0.673 23.072 1.00 0.00 H new ATOM 0 HB3 GLU A 579 -0.881 1.039 23.226 1.00 0.00 H new ATOM 0 HG2 GLU A 579 -2.265 1.141 25.309 1.00 0.00 H new ATOM 0 HG3 GLU A 579 -2.644 -0.562 25.150 1.00 0.00 H new ATOM 1456 N GLN A 580 -3.307 -0.291 20.490 1.00 0.00 N ATOM 1457 CA GLN A 580 -3.148 -0.351 19.042 1.00 0.00 C ATOM 1458 C GLN A 580 -3.349 1.029 18.424 1.00 0.00 C ATOM 1459 O GLN A 580 -2.452 1.567 17.775 1.00 0.00 O ATOM 1460 CB GLN A 580 -4.158 -1.332 18.446 1.00 0.00 C ATOM 1461 CG GLN A 580 -3.982 -2.706 19.096 1.00 0.00 C ATOM 1462 CD GLN A 580 -2.685 -3.347 18.617 1.00 0.00 C ATOM 1463 OE1 GLN A 580 -1.623 -3.104 19.190 1.00 0.00 O ATOM 1464 NE2 GLN A 580 -2.707 -4.158 17.594 1.00 0.00 N ATOM 0 H GLN A 580 -3.915 -1.010 20.882 1.00 0.00 H new ATOM 0 HA GLN A 580 -2.137 -0.692 18.820 1.00 0.00 H new ATOM 0 HB2 GLN A 580 -5.173 -0.969 18.608 1.00 0.00 H new ATOM 0 HB3 GLN A 580 -4.015 -1.407 17.368 1.00 0.00 H new ATOM 0 HG2 GLN A 580 -3.968 -2.605 20.181 1.00 0.00 H new ATOM 0 HG3 GLN A 580 -4.828 -3.347 18.846 1.00 0.00 H new ATOM 0 HE21 GLN A 580 -3.588 -4.358 17.121 1.00 0.00 H new ATOM 0 HE22 GLN A 580 -1.843 -4.592 17.268 1.00 0.00 H new ATOM 1473 N VAL A 581 -4.533 1.596 18.631 1.00 0.00 N ATOM 1474 CA VAL A 581 -4.842 2.914 18.090 1.00 0.00 C ATOM 1475 C VAL A 581 -3.822 3.943 18.571 1.00 0.00 C ATOM 1476 O VAL A 581 -3.244 4.678 17.771 1.00 0.00 O ATOM 1477 CB VAL A 581 -6.245 3.343 18.524 1.00 0.00 C ATOM 1478 CG1 VAL A 581 -6.522 4.763 18.029 1.00 0.00 C ATOM 1479 CG2 VAL A 581 -7.276 2.384 17.924 1.00 0.00 C ATOM 0 H VAL A 581 -5.289 1.167 19.165 1.00 0.00 H new ATOM 0 HA VAL A 581 -4.801 2.858 17.002 1.00 0.00 H new ATOM 0 HB VAL A 581 -6.313 3.319 19.612 1.00 0.00 H new ATOM 0 HG11 VAL A 581 -7.522 5.068 18.339 1.00 0.00 H new ATOM 0 HG12 VAL A 581 -5.787 5.446 18.454 1.00 0.00 H new ATOM 0 HG13 VAL A 581 -6.455 4.789 16.941 1.00 0.00 H new ATOM 0 HG21 VAL A 581 -8.277 2.687 18.231 1.00 0.00 H new ATOM 0 HG22 VAL A 581 -7.207 2.410 16.836 1.00 0.00 H new ATOM 0 HG23 VAL A 581 -7.079 1.371 18.276 1.00 0.00 H new ATOM 1489 N ASP A 582 -3.608 3.987 19.881 1.00 0.00 N ATOM 1490 CA ASP A 582 -2.654 4.930 20.456 1.00 0.00 C ATOM 1491 C ASP A 582 -1.366 4.954 19.640 1.00 0.00 C ATOM 1492 O ASP A 582 -0.712 5.990 19.526 1.00 0.00 O ATOM 1493 CB ASP A 582 -2.338 4.537 21.900 1.00 0.00 C ATOM 1494 CG ASP A 582 -1.405 5.566 22.528 1.00 0.00 C ATOM 1495 OD1 ASP A 582 -1.692 6.747 22.410 1.00 0.00 O ATOM 1496 OD2 ASP A 582 -0.417 5.161 23.119 1.00 0.00 O ATOM 0 H ASP A 582 -4.077 3.387 20.560 1.00 0.00 H new ATOM 0 HA ASP A 582 -3.100 5.925 20.439 1.00 0.00 H new ATOM 0 HB2 ASP A 582 -3.260 4.470 22.477 1.00 0.00 H new ATOM 0 HB3 ASP A 582 -1.874 3.551 21.924 1.00 0.00 H new ATOM 1501 N ASP A 583 -1.009 3.806 19.073 1.00 0.00 N ATOM 1502 CA ASP A 583 0.203 3.708 18.270 1.00 0.00 C ATOM 1503 C ASP A 583 0.031 4.451 16.948 1.00 0.00 C ATOM 1504 O ASP A 583 0.809 5.348 16.625 1.00 0.00 O ATOM 1505 CB ASP A 583 0.530 2.239 17.993 1.00 0.00 C ATOM 1506 CG ASP A 583 1.975 2.106 17.523 1.00 0.00 C ATOM 1507 OD1 ASP A 583 2.856 2.122 18.368 1.00 0.00 O ATOM 1508 OD2 ASP A 583 2.180 1.989 16.326 1.00 0.00 O ATOM 0 H ASP A 583 -1.537 2.937 19.154 1.00 0.00 H new ATOM 0 HA ASP A 583 1.022 4.163 18.826 1.00 0.00 H new ATOM 0 HB2 ASP A 583 0.377 1.647 18.895 1.00 0.00 H new ATOM 0 HB3 ASP A 583 -0.146 1.844 17.234 1.00 0.00 H new ATOM 1513 N VAL A 584 -0.993 4.072 16.191 1.00 0.00 N ATOM 1514 CA VAL A 584 -1.257 4.713 14.908 1.00 0.00 C ATOM 1515 C VAL A 584 -1.176 6.229 15.040 1.00 0.00 C ATOM 1516 O VAL A 584 -0.500 6.895 14.257 1.00 0.00 O ATOM 1517 CB VAL A 584 -2.645 4.315 14.401 1.00 0.00 C ATOM 1518 CG1 VAL A 584 -2.957 5.082 13.114 1.00 0.00 C ATOM 1519 CG2 VAL A 584 -2.671 2.812 14.116 1.00 0.00 C ATOM 0 H VAL A 584 -1.648 3.331 16.440 1.00 0.00 H new ATOM 0 HA VAL A 584 -0.502 4.382 14.195 1.00 0.00 H new ATOM 0 HB VAL A 584 -3.391 4.556 15.158 1.00 0.00 H new ATOM 0 HG11 VAL A 584 -3.946 4.799 12.752 1.00 0.00 H new ATOM 0 HG12 VAL A 584 -2.937 6.153 13.315 1.00 0.00 H new ATOM 0 HG13 VAL A 584 -2.211 4.841 12.357 1.00 0.00 H new ATOM 0 HG21 VAL A 584 -3.659 2.527 13.755 1.00 0.00 H new ATOM 0 HG22 VAL A 584 -1.925 2.572 13.358 1.00 0.00 H new ATOM 0 HG23 VAL A 584 -2.448 2.264 15.031 1.00 0.00 H new ATOM 1529 N LEU A 585 -1.870 6.770 16.036 1.00 0.00 N ATOM 1530 CA LEU A 585 -1.869 8.210 16.261 1.00 0.00 C ATOM 1531 C LEU A 585 -0.440 8.729 16.389 1.00 0.00 C ATOM 1532 O LEU A 585 -0.076 9.732 15.777 1.00 0.00 O ATOM 1533 CB LEU A 585 -2.652 8.542 17.534 1.00 0.00 C ATOM 1534 CG LEU A 585 -4.133 8.714 17.191 1.00 0.00 C ATOM 1535 CD1 LEU A 585 -4.674 7.416 16.587 1.00 0.00 C ATOM 1536 CD2 LEU A 585 -4.915 9.045 18.465 1.00 0.00 C ATOM 0 H LEU A 585 -2.436 6.237 16.696 1.00 0.00 H new ATOM 0 HA LEU A 585 -2.345 8.693 15.408 1.00 0.00 H new ATOM 0 HB2 LEU A 585 -2.528 7.746 18.268 1.00 0.00 H new ATOM 0 HB3 LEU A 585 -2.264 9.455 17.985 1.00 0.00 H new ATOM 0 HG LEU A 585 -4.246 9.524 16.471 1.00 0.00 H new ATOM 0 HD11 LEU A 585 -5.729 7.540 16.343 1.00 0.00 H new ATOM 0 HD12 LEU A 585 -4.118 7.177 15.681 1.00 0.00 H new ATOM 0 HD13 LEU A 585 -4.561 6.605 17.306 1.00 0.00 H new ATOM 0 HD21 LEU A 585 -5.971 9.168 18.222 1.00 0.00 H new ATOM 0 HD22 LEU A 585 -4.800 8.234 19.184 1.00 0.00 H new ATOM 0 HD23 LEU A 585 -4.532 9.969 18.897 1.00 0.00 H new ATOM 1548 N GLU A 586 0.367 8.036 17.187 1.00 0.00 N ATOM 1549 CA GLU A 586 1.755 8.436 17.384 1.00 0.00 C ATOM 1550 C GLU A 586 2.423 8.715 16.042 1.00 0.00 C ATOM 1551 O GLU A 586 3.281 9.591 15.935 1.00 0.00 O ATOM 1552 CB GLU A 586 2.519 7.332 18.118 1.00 0.00 C ATOM 1553 CG GLU A 586 3.862 7.877 18.605 1.00 0.00 C ATOM 1554 CD GLU A 586 3.642 8.878 19.735 1.00 0.00 C ATOM 1555 OE1 GLU A 586 2.925 8.544 20.664 1.00 0.00 O ATOM 1556 OE2 GLU A 586 4.192 9.964 19.653 1.00 0.00 O ATOM 0 H GLU A 586 0.087 7.202 17.703 1.00 0.00 H new ATOM 0 HA GLU A 586 1.771 9.346 17.984 1.00 0.00 H new ATOM 0 HB2 GLU A 586 1.933 6.970 18.963 1.00 0.00 H new ATOM 0 HB3 GLU A 586 2.679 6.482 17.454 1.00 0.00 H new ATOM 0 HG2 GLU A 586 4.492 7.058 18.952 1.00 0.00 H new ATOM 0 HG3 GLU A 586 4.389 8.357 17.781 1.00 0.00 H new ATOM 1563 N THR A 587 2.022 7.965 15.021 1.00 0.00 N ATOM 1564 CA THR A 587 2.586 8.141 13.688 1.00 0.00 C ATOM 1565 C THR A 587 2.119 9.460 13.083 1.00 0.00 C ATOM 1566 O THR A 587 2.927 10.253 12.601 1.00 0.00 O ATOM 1567 CB THR A 587 2.158 6.983 12.785 1.00 0.00 C ATOM 1568 OG1 THR A 587 2.394 5.750 13.453 1.00 0.00 O ATOM 1569 CG2 THR A 587 2.964 7.023 11.485 1.00 0.00 C ATOM 0 H THR A 587 1.314 7.234 15.090 1.00 0.00 H new ATOM 0 HA THR A 587 3.673 8.155 13.770 1.00 0.00 H new ATOM 0 HB THR A 587 1.096 7.075 12.555 1.00 0.00 H new ATOM 0 HG1 THR A 587 2.119 5.007 12.876 1.00 0.00 H new ATOM 0 HG21 THR A 587 2.659 6.198 10.842 1.00 0.00 H new ATOM 0 HG22 THR A 587 2.782 7.968 10.973 1.00 0.00 H new ATOM 0 HG23 THR A 587 4.026 6.932 11.712 1.00 0.00 H new ATOM 1577 N ILE A 588 0.811 9.689 13.115 1.00 0.00 N ATOM 1578 CA ILE A 588 0.247 10.918 12.568 1.00 0.00 C ATOM 1579 C ILE A 588 1.009 12.133 13.088 1.00 0.00 C ATOM 1580 O ILE A 588 1.242 13.092 12.354 1.00 0.00 O ATOM 1581 CB ILE A 588 -1.229 11.033 12.955 1.00 0.00 C ATOM 1582 CG1 ILE A 588 -1.975 9.780 12.492 1.00 0.00 C ATOM 1583 CG2 ILE A 588 -1.839 12.266 12.287 1.00 0.00 C ATOM 1584 CD1 ILE A 588 -3.429 9.847 12.962 1.00 0.00 C ATOM 0 H ILE A 588 0.126 9.045 13.511 1.00 0.00 H new ATOM 0 HA ILE A 588 0.335 10.885 11.482 1.00 0.00 H new ATOM 0 HB ILE A 588 -1.314 11.129 14.037 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -1.936 9.702 11.405 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -1.493 8.888 12.893 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -2.890 12.347 12.563 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -1.307 13.159 12.617 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -1.755 12.172 11.204 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -3.960 8.954 12.632 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -3.457 9.904 14.050 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -3.908 10.731 12.540 1.00 0.00 H new ATOM 1596 N SER A 589 1.396 12.081 14.358 1.00 0.00 N ATOM 1597 CA SER A 589 2.134 13.182 14.966 1.00 0.00 C ATOM 1598 C SER A 589 3.572 13.204 14.461 1.00 0.00 C ATOM 1599 O SER A 589 4.162 14.269 14.282 1.00 0.00 O ATOM 1600 CB SER A 589 2.128 13.039 16.488 1.00 0.00 C ATOM 1601 OG SER A 589 0.825 12.666 16.919 1.00 0.00 O ATOM 0 H SER A 589 1.213 11.295 14.982 1.00 0.00 H new ATOM 0 HA SER A 589 1.648 14.117 14.689 1.00 0.00 H new ATOM 0 HB2 SER A 589 2.855 12.288 16.797 1.00 0.00 H new ATOM 0 HB3 SER A 589 2.423 13.979 16.954 1.00 0.00 H new ATOM 0 HG SER A 589 0.818 12.572 17.894 1.00 0.00 H new ATOM 1607 N ALA A 590 4.130 12.020 14.232 1.00 0.00 N ATOM 1608 CA ALA A 590 5.501 11.913 13.745 1.00 0.00 C ATOM 1609 C ALA A 590 5.715 12.829 12.545 1.00 0.00 C ATOM 1610 O ALA A 590 6.729 13.519 12.451 1.00 0.00 O ATOM 1611 CB ALA A 590 5.801 10.467 13.347 1.00 0.00 C ATOM 0 H ALA A 590 3.658 11.127 14.374 1.00 0.00 H new ATOM 0 HA ALA A 590 6.177 12.217 14.544 1.00 0.00 H new ATOM 0 HB1 ALA A 590 6.826 10.395 12.984 1.00 0.00 H new ATOM 0 HB2 ALA A 590 5.676 9.818 14.214 1.00 0.00 H new ATOM 0 HB3 ALA A 590 5.115 10.157 12.559 1.00 0.00 H new ATOM 1617 N ILE A 591 4.750 12.830 11.630 1.00 0.00 N ATOM 1618 CA ILE A 591 4.840 13.667 10.439 1.00 0.00 C ATOM 1619 C ILE A 591 3.939 14.890 10.575 1.00 0.00 C ATOM 1620 O ILE A 591 2.950 14.864 11.307 1.00 0.00 O ATOM 1621 CB ILE A 591 4.431 12.862 9.205 1.00 0.00 C ATOM 1622 CG1 ILE A 591 2.986 12.383 9.366 1.00 0.00 C ATOM 1623 CG2 ILE A 591 5.356 11.653 9.055 1.00 0.00 C ATOM 1624 CD1 ILE A 591 2.668 11.343 8.290 1.00 0.00 C ATOM 0 H ILE A 591 3.903 12.265 11.690 1.00 0.00 H new ATOM 0 HA ILE A 591 5.871 14.002 10.328 1.00 0.00 H new ATOM 0 HB ILE A 591 4.509 13.491 8.318 1.00 0.00 H new ATOM 0 HG12 ILE A 591 2.843 11.952 10.357 1.00 0.00 H new ATOM 0 HG13 ILE A 591 2.301 13.227 9.284 1.00 0.00 H new ATOM 0 HG21 ILE A 591 5.065 11.079 8.175 1.00 0.00 H new ATOM 0 HG22 ILE A 591 6.385 11.994 8.941 1.00 0.00 H new ATOM 0 HG23 ILE A 591 5.278 11.023 9.941 1.00 0.00 H new ATOM 0 HD11 ILE A 591 1.639 11.003 8.406 1.00 0.00 H new ATOM 0 HD12 ILE A 591 2.794 11.790 7.304 1.00 0.00 H new ATOM 0 HD13 ILE A 591 3.344 10.494 8.393 1.00 0.00 H new ATOM 1636 N GLU A 592 4.288 15.958 9.866 1.00 0.00 N ATOM 1637 CA GLU A 592 3.502 17.186 9.916 1.00 0.00 C ATOM 1638 C GLU A 592 2.068 16.924 9.464 1.00 0.00 C ATOM 1639 O GLU A 592 1.383 16.058 10.009 1.00 0.00 O ATOM 1640 CB GLU A 592 4.137 18.249 9.019 1.00 0.00 C ATOM 1641 CG GLU A 592 5.526 18.603 9.552 1.00 0.00 C ATOM 1642 CD GLU A 592 6.502 17.469 9.256 1.00 0.00 C ATOM 1643 OE1 GLU A 592 6.756 17.222 8.088 1.00 0.00 O ATOM 1644 OE2 GLU A 592 6.980 16.864 10.201 1.00 0.00 O ATOM 0 H GLU A 592 5.103 15.999 9.254 1.00 0.00 H new ATOM 0 HA GLU A 592 3.486 17.543 10.946 1.00 0.00 H new ATOM 0 HB2 GLU A 592 4.212 17.880 7.996 1.00 0.00 H new ATOM 0 HB3 GLU A 592 3.509 19.139 8.991 1.00 0.00 H new ATOM 0 HG2 GLU A 592 5.877 19.526 9.091 1.00 0.00 H new ATOM 0 HG3 GLU A 592 5.478 18.782 10.626 1.00 0.00 H new ATOM 1651 N HIS A 593 1.621 17.677 8.464 1.00 0.00 N ATOM 1652 CA HIS A 593 0.266 17.517 7.948 1.00 0.00 C ATOM 1653 C HIS A 593 -0.760 17.796 9.041 1.00 0.00 C ATOM 1654 O HIS A 593 -1.357 16.874 9.596 1.00 0.00 O ATOM 1655 CB HIS A 593 0.074 16.096 7.416 1.00 0.00 C ATOM 1656 CG HIS A 593 1.268 15.705 6.589 1.00 0.00 C ATOM 1657 ND1 HIS A 593 2.225 16.624 6.191 1.00 0.00 N ATOM 1658 CD2 HIS A 593 1.672 14.496 6.077 1.00 0.00 C ATOM 1659 CE1 HIS A 593 3.150 15.961 5.472 1.00 0.00 C ATOM 1660 NE2 HIS A 593 2.861 14.660 5.372 1.00 0.00 N ATOM 0 H HIS A 593 2.172 18.398 7.998 1.00 0.00 H new ATOM 0 HA HIS A 593 0.120 18.231 7.137 1.00 0.00 H new ATOM 0 HB2 HIS A 593 -0.051 15.400 8.245 1.00 0.00 H new ATOM 0 HB3 HIS A 593 -0.833 16.041 6.814 1.00 0.00 H new ATOM 0 HD2 HIS A 593 1.147 13.561 6.202 1.00 0.00 H new ATOM 0 HE1 HIS A 593 4.020 16.424 5.030 1.00 0.00 H new ATOM 0 HE2 HIS A 593 3.396 13.942 4.884 1.00 0.00 H new ATOM 1668 N PRO A 594 -0.972 19.045 9.354 1.00 0.00 N ATOM 1669 CA PRO A 594 -1.943 19.465 10.399 1.00 0.00 C ATOM 1670 C PRO A 594 -3.386 19.338 9.918 1.00 0.00 C ATOM 1671 O PRO A 594 -4.319 19.763 10.600 1.00 0.00 O ATOM 1672 CB PRO A 594 -1.589 20.932 10.691 1.00 0.00 C ATOM 1673 CG PRO A 594 -0.429 21.288 9.807 1.00 0.00 C ATOM 1674 CD PRO A 594 -0.308 20.198 8.744 1.00 0.00 C ATOM 0 HA PRO A 594 -1.876 18.834 11.286 1.00 0.00 H new ATOM 0 HB2 PRO A 594 -2.441 21.582 10.490 1.00 0.00 H new ATOM 0 HB3 PRO A 594 -1.328 21.064 11.741 1.00 0.00 H new ATOM 0 HG2 PRO A 594 -0.586 22.261 9.342 1.00 0.00 H new ATOM 0 HG3 PRO A 594 0.489 21.358 10.390 1.00 0.00 H new ATOM 0 HD2 PRO A 594 -0.791 20.492 7.812 1.00 0.00 H new ATOM 0 HD3 PRO A 594 0.734 19.982 8.509 1.00 0.00 H new ATOM 1682 N MET A 595 -3.562 18.750 8.739 1.00 0.00 N ATOM 1683 CA MET A 595 -4.895 18.571 8.176 1.00 0.00 C ATOM 1684 C MET A 595 -5.591 17.376 8.820 1.00 0.00 C ATOM 1685 O MET A 595 -6.814 17.247 8.755 1.00 0.00 O ATOM 1686 CB MET A 595 -4.801 18.355 6.665 1.00 0.00 C ATOM 1687 CG MET A 595 -3.974 19.480 6.039 1.00 0.00 C ATOM 1688 SD MET A 595 -4.868 21.046 6.195 1.00 0.00 S ATOM 1689 CE MET A 595 -3.722 22.058 5.226 1.00 0.00 C ATOM 0 H MET A 595 -2.804 18.392 8.158 1.00 0.00 H new ATOM 0 HA MET A 595 -5.477 19.470 8.378 1.00 0.00 H new ATOM 0 HB2 MET A 595 -4.341 17.390 6.453 1.00 0.00 H new ATOM 0 HB3 MET A 595 -5.799 18.336 6.227 1.00 0.00 H new ATOM 0 HG2 MET A 595 -3.005 19.552 6.533 1.00 0.00 H new ATOM 0 HG3 MET A 595 -3.781 19.262 4.989 1.00 0.00 H new ATOM 0 HE1 MET A 595 -4.085 23.085 5.190 1.00 0.00 H new ATOM 0 HE2 MET A 595 -2.736 22.038 5.691 1.00 0.00 H new ATOM 0 HE3 MET A 595 -3.654 21.661 4.213 1.00 0.00 H new ATOM 1699 N THR A 596 -4.803 16.505 9.442 1.00 0.00 N ATOM 1700 CA THR A 596 -5.352 15.323 10.096 1.00 0.00 C ATOM 1701 C THR A 596 -5.799 15.656 11.515 1.00 0.00 C ATOM 1702 O THR A 596 -6.350 14.808 12.218 1.00 0.00 O ATOM 1703 CB THR A 596 -4.298 14.213 10.138 1.00 0.00 C ATOM 1704 OG1 THR A 596 -3.419 14.439 11.231 1.00 0.00 O ATOM 1705 CG2 THR A 596 -3.503 14.212 8.832 1.00 0.00 C ATOM 0 H THR A 596 -3.789 16.594 9.507 1.00 0.00 H new ATOM 0 HA THR A 596 -6.216 14.982 9.525 1.00 0.00 H new ATOM 0 HB THR A 596 -4.790 13.248 10.261 1.00 0.00 H new ATOM 0 HG1 THR A 596 -2.503 14.543 10.898 1.00 0.00 H new ATOM 0 HG21 THR A 596 -2.753 13.422 8.863 1.00 0.00 H new ATOM 0 HG22 THR A 596 -4.179 14.038 7.995 1.00 0.00 H new ATOM 0 HG23 THR A 596 -3.009 15.176 8.706 1.00 0.00 H new ATOM 1713 N SER A 597 -5.559 16.895 11.931 1.00 0.00 N ATOM 1714 CA SER A 597 -5.941 17.329 13.270 1.00 0.00 C ATOM 1715 C SER A 597 -7.365 16.883 13.593 1.00 0.00 C ATOM 1716 O SER A 597 -7.631 16.366 14.677 1.00 0.00 O ATOM 1717 CB SER A 597 -5.848 18.852 13.371 1.00 0.00 C ATOM 1718 OG SER A 597 -5.873 19.234 14.739 1.00 0.00 O ATOM 0 H SER A 597 -5.105 17.612 11.365 1.00 0.00 H new ATOM 0 HA SER A 597 -5.258 16.874 13.987 1.00 0.00 H new ATOM 0 HB2 SER A 597 -4.930 19.204 12.900 1.00 0.00 H new ATOM 0 HB3 SER A 597 -6.678 19.315 12.837 1.00 0.00 H new ATOM 0 HG SER A 597 -5.812 20.210 14.807 1.00 0.00 H new ATOM 1724 N ALA A 598 -8.272 17.087 12.645 1.00 0.00 N ATOM 1725 CA ALA A 598 -9.666 16.703 12.839 1.00 0.00 C ATOM 1726 C ALA A 598 -9.773 15.214 13.157 1.00 0.00 C ATOM 1727 O ALA A 598 -10.561 14.808 14.011 1.00 0.00 O ATOM 1728 CB ALA A 598 -10.475 17.018 11.581 1.00 0.00 C ATOM 0 H ALA A 598 -8.070 17.513 11.740 1.00 0.00 H new ATOM 0 HA ALA A 598 -10.066 17.271 13.679 1.00 0.00 H new ATOM 0 HB1 ALA A 598 -11.514 16.728 11.735 1.00 0.00 H new ATOM 0 HB2 ALA A 598 -10.423 18.087 11.373 1.00 0.00 H new ATOM 0 HB3 ALA A 598 -10.065 16.464 10.737 1.00 0.00 H new ATOM 1734 N ILE A 599 -8.977 14.407 12.464 1.00 0.00 N ATOM 1735 CA ILE A 599 -8.992 12.965 12.681 1.00 0.00 C ATOM 1736 C ILE A 599 -8.361 12.619 14.026 1.00 0.00 C ATOM 1737 O ILE A 599 -8.780 11.673 14.694 1.00 0.00 O ATOM 1738 CB ILE A 599 -8.227 12.260 11.560 1.00 0.00 C ATOM 1739 CG1 ILE A 599 -9.060 12.293 10.276 1.00 0.00 C ATOM 1740 CG2 ILE A 599 -7.960 10.806 11.954 1.00 0.00 C ATOM 1741 CD1 ILE A 599 -9.287 13.744 9.847 1.00 0.00 C ATOM 0 H ILE A 599 -8.318 14.723 11.753 1.00 0.00 H new ATOM 0 HA ILE A 599 -10.028 12.627 12.681 1.00 0.00 H new ATOM 0 HB ILE A 599 -7.278 12.770 11.394 1.00 0.00 H new ATOM 0 HG12 ILE A 599 -8.548 11.745 9.485 1.00 0.00 H new ATOM 0 HG13 ILE A 599 -10.017 11.798 10.439 1.00 0.00 H new ATOM 0 HG21 ILE A 599 -7.415 10.306 11.153 1.00 0.00 H new ATOM 0 HG22 ILE A 599 -7.367 10.780 12.868 1.00 0.00 H new ATOM 0 HG23 ILE A 599 -8.908 10.295 12.122 1.00 0.00 H new ATOM 0 HD11 ILE A 599 -9.880 13.765 8.933 1.00 0.00 H new ATOM 0 HD12 ILE A 599 -9.817 14.278 10.636 1.00 0.00 H new ATOM 0 HD13 ILE A 599 -8.326 14.225 9.667 1.00 0.00 H new ATOM 1753 N GLU A 600 -7.352 13.389 14.418 1.00 0.00 N ATOM 1754 CA GLU A 600 -6.670 13.153 15.685 1.00 0.00 C ATOM 1755 C GLU A 600 -7.584 13.493 16.858 1.00 0.00 C ATOM 1756 O GLU A 600 -7.739 12.701 17.787 1.00 0.00 O ATOM 1757 CB GLU A 600 -5.402 14.005 15.762 1.00 0.00 C ATOM 1758 CG GLU A 600 -4.533 13.522 16.925 1.00 0.00 C ATOM 1759 CD GLU A 600 -3.236 14.322 16.973 1.00 0.00 C ATOM 1760 OE1 GLU A 600 -2.728 14.653 15.914 1.00 0.00 O ATOM 1761 OE2 GLU A 600 -2.768 14.590 18.067 1.00 0.00 O ATOM 0 H GLU A 600 -6.990 14.177 13.881 1.00 0.00 H new ATOM 0 HA GLU A 600 -6.403 12.098 15.741 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -4.847 13.936 14.826 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -5.664 15.054 15.901 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -5.074 13.633 17.865 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -4.312 12.461 16.808 1.00 0.00 H new ATOM 1768 N VAL A 601 -8.188 14.677 16.809 1.00 0.00 N ATOM 1769 CA VAL A 601 -9.085 15.111 17.873 1.00 0.00 C ATOM 1770 C VAL A 601 -10.170 14.067 18.118 1.00 0.00 C ATOM 1771 O VAL A 601 -10.200 13.422 19.167 1.00 0.00 O ATOM 1772 CB VAL A 601 -9.732 16.445 17.500 1.00 0.00 C ATOM 1773 CG1 VAL A 601 -10.768 16.826 18.560 1.00 0.00 C ATOM 1774 CG2 VAL A 601 -8.655 17.530 17.428 1.00 0.00 C ATOM 0 H VAL A 601 -8.073 15.348 16.049 1.00 0.00 H new ATOM 0 HA VAL A 601 -8.502 15.234 18.786 1.00 0.00 H new ATOM 0 HB VAL A 601 -10.222 16.352 16.531 1.00 0.00 H new ATOM 0 HG11 VAL A 601 -11.229 17.777 18.293 1.00 0.00 H new ATOM 0 HG12 VAL A 601 -11.535 16.054 18.613 1.00 0.00 H new ATOM 0 HG13 VAL A 601 -10.279 16.919 19.530 1.00 0.00 H new ATOM 0 HG21 VAL A 601 -9.115 18.482 17.162 1.00 0.00 H new ATOM 0 HG22 VAL A 601 -8.166 17.622 18.398 1.00 0.00 H new ATOM 0 HG23 VAL A 601 -7.917 17.260 16.673 1.00 0.00 H new ATOM 1784 N LEU A 602 -11.059 13.904 17.144 1.00 0.00 N ATOM 1785 CA LEU A 602 -12.142 12.935 17.264 1.00 0.00 C ATOM 1786 C LEU A 602 -11.607 11.595 17.761 1.00 0.00 C ATOM 1787 O LEU A 602 -11.828 11.217 18.911 1.00 0.00 O ATOM 1788 CB LEU A 602 -12.826 12.743 15.910 1.00 0.00 C ATOM 1789 CG LEU A 602 -13.285 14.099 15.371 1.00 0.00 C ATOM 1790 CD1 LEU A 602 -13.766 13.937 13.928 1.00 0.00 C ATOM 1791 CD2 LEU A 602 -14.435 14.629 16.232 1.00 0.00 C ATOM 0 H LEU A 602 -11.052 14.427 16.268 1.00 0.00 H new ATOM 0 HA LEU A 602 -12.866 13.315 17.984 1.00 0.00 H new ATOM 0 HB2 LEU A 602 -12.138 12.275 15.206 1.00 0.00 H new ATOM 0 HB3 LEU A 602 -13.680 12.074 16.014 1.00 0.00 H new ATOM 0 HG LEU A 602 -12.452 14.802 15.402 1.00 0.00 H new ATOM 0 HD11 LEU A 602 -14.093 14.903 13.543 1.00 0.00 H new ATOM 0 HD12 LEU A 602 -12.950 13.559 13.313 1.00 0.00 H new ATOM 0 HD13 LEU A 602 -14.598 13.234 13.899 1.00 0.00 H new ATOM 0 HD21 LEU A 602 -14.762 15.595 15.848 1.00 0.00 H new ATOM 0 HD22 LEU A 602 -15.267 13.926 16.201 1.00 0.00 H new ATOM 0 HD23 LEU A 602 -14.096 14.744 17.261 1.00 0.00 H new ATOM 1803 N VAL A 603 -10.904 10.883 16.887 1.00 0.00 N ATOM 1804 CA VAL A 603 -10.342 9.587 17.248 1.00 0.00 C ATOM 1805 C VAL A 603 -9.570 9.686 18.560 1.00 0.00 C ATOM 1806 O VAL A 603 -9.303 8.677 19.212 1.00 0.00 O ATOM 1807 CB VAL A 603 -9.410 9.094 16.141 1.00 0.00 C ATOM 1808 CG1 VAL A 603 -8.915 7.687 16.478 1.00 0.00 C ATOM 1809 CG2 VAL A 603 -10.171 9.061 14.813 1.00 0.00 C ATOM 0 H VAL A 603 -10.711 11.179 15.930 1.00 0.00 H new ATOM 0 HA VAL A 603 -11.161 8.879 17.373 1.00 0.00 H new ATOM 0 HB VAL A 603 -8.558 9.768 16.057 1.00 0.00 H new ATOM 0 HG11 VAL A 603 -8.251 7.336 15.688 1.00 0.00 H new ATOM 0 HG12 VAL A 603 -8.374 7.708 17.424 1.00 0.00 H new ATOM 0 HG13 VAL A 603 -9.767 7.012 16.562 1.00 0.00 H new ATOM 0 HG21 VAL A 603 -9.508 8.710 14.022 1.00 0.00 H new ATOM 0 HG22 VAL A 603 -11.023 8.387 14.899 1.00 0.00 H new ATOM 0 HG23 VAL A 603 -10.525 10.063 14.571 1.00 0.00 H new ATOM 1819 N GLY A 604 -9.214 10.909 18.940 1.00 0.00 N ATOM 1820 CA GLY A 604 -8.473 11.129 20.176 1.00 0.00 C ATOM 1821 C GLY A 604 -9.392 11.027 21.388 1.00 0.00 C ATOM 1822 O GLY A 604 -9.230 10.144 22.230 1.00 0.00 O ATOM 0 H GLY A 604 -9.425 11.757 18.414 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -7.672 10.395 20.260 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -8.003 12.112 20.153 1.00 0.00 H new ATOM 1826 N SER A 605 -10.358 11.937 21.470 1.00 0.00 N ATOM 1827 CA SER A 605 -11.298 11.939 22.584 1.00 0.00 C ATOM 1828 C SER A 605 -11.846 10.535 22.825 1.00 0.00 C ATOM 1829 O SER A 605 -11.543 9.906 23.838 1.00 0.00 O ATOM 1830 CB SER A 605 -12.454 12.897 22.290 1.00 0.00 C ATOM 1831 OG SER A 605 -11.929 14.143 21.850 1.00 0.00 O ATOM 0 H SER A 605 -10.509 12.677 20.784 1.00 0.00 H new ATOM 0 HA SER A 605 -10.771 12.270 23.479 1.00 0.00 H new ATOM 0 HB2 SER A 605 -13.107 12.474 21.527 1.00 0.00 H new ATOM 0 HB3 SER A 605 -13.060 13.040 23.185 1.00 0.00 H new ATOM 0 HG SER A 605 -12.666 14.759 21.659 1.00 0.00 H new ATOM 1837 N CYS A 606 -12.653 10.052 21.886 1.00 0.00 N ATOM 1838 CA CYS A 606 -13.237 8.721 22.007 1.00 0.00 C ATOM 1839 C CYS A 606 -12.230 7.656 21.584 1.00 0.00 C ATOM 1840 O CYS A 606 -11.785 7.630 20.437 1.00 0.00 O ATOM 1841 CB CYS A 606 -14.489 8.619 21.133 1.00 0.00 C ATOM 1842 SG CYS A 606 -15.789 9.677 21.815 1.00 0.00 S ATOM 0 H CYS A 606 -12.916 10.557 21.040 1.00 0.00 H new ATOM 0 HA CYS A 606 -13.508 8.556 23.050 1.00 0.00 H new ATOM 0 HB2 CYS A 606 -14.258 8.921 20.112 1.00 0.00 H new ATOM 0 HB3 CYS A 606 -14.832 7.585 21.090 1.00 0.00 H new ATOM 0 HG CYS A 606 -16.852 9.592 21.071 1.00 0.00 H new ATOM 1848 N ALA A 607 -11.875 6.780 22.519 1.00 0.00 N ATOM 1849 CA ALA A 607 -10.919 5.717 22.231 1.00 0.00 C ATOM 1850 C ALA A 607 -11.109 4.550 23.194 1.00 0.00 C ATOM 1851 O ALA A 607 -12.011 3.730 23.021 1.00 0.00 O ATOM 1852 CB ALA A 607 -9.491 6.252 22.351 1.00 0.00 C ATOM 0 H ALA A 607 -12.232 6.785 23.475 1.00 0.00 H new ATOM 0 HA ALA A 607 -11.091 5.366 21.214 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -8.783 5.452 22.134 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -9.347 7.066 21.641 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -9.324 6.620 23.363 1.00 0.00 H new ATOM 1858 N TYR A 608 -10.255 4.482 24.210 1.00 0.00 N ATOM 1859 CA TYR A 608 -10.339 3.410 25.196 1.00 0.00 C ATOM 1860 C TYR A 608 -11.779 3.226 25.664 1.00 0.00 C ATOM 1861 O TYR A 608 -12.365 2.156 25.497 1.00 0.00 O ATOM 1862 CB TYR A 608 -9.447 3.732 26.396 1.00 0.00 C ATOM 1863 CG TYR A 608 -8.009 3.823 25.945 1.00 0.00 C ATOM 1864 CD1 TYR A 608 -7.321 2.665 25.562 1.00 0.00 C ATOM 1865 CD2 TYR A 608 -7.363 5.065 25.910 1.00 0.00 C ATOM 1866 CE1 TYR A 608 -5.987 2.749 25.145 1.00 0.00 C ATOM 1867 CE2 TYR A 608 -6.029 5.149 25.492 1.00 0.00 C ATOM 1868 CZ TYR A 608 -5.341 3.991 25.109 1.00 0.00 C ATOM 1869 OH TYR A 608 -4.027 4.073 24.698 1.00 0.00 O ATOM 0 H TYR A 608 -9.502 5.151 24.372 1.00 0.00 H new ATOM 0 HA TYR A 608 -9.999 2.485 24.730 1.00 0.00 H new ATOM 0 HB2 TYR A 608 -9.757 4.673 26.851 1.00 0.00 H new ATOM 0 HB3 TYR A 608 -9.552 2.960 27.158 1.00 0.00 H new ATOM 0 HD1 TYR A 608 -7.819 1.707 25.588 1.00 0.00 H new ATOM 0 HD2 TYR A 608 -7.894 5.958 26.205 1.00 0.00 H new ATOM 0 HE1 TYR A 608 -5.456 1.856 24.851 1.00 0.00 H new ATOM 0 HE2 TYR A 608 -5.531 6.107 25.465 1.00 0.00 H new ATOM 0 HH TYR A 608 -3.732 5.007 24.731 1.00 0.00 H new ATOM 1879 N THR A 609 -12.344 4.275 26.251 1.00 0.00 N ATOM 1880 CA THR A 609 -13.717 4.218 26.740 1.00 0.00 C ATOM 1881 C THR A 609 -14.697 4.118 25.575 1.00 0.00 C ATOM 1882 O THR A 609 -14.292 4.060 24.414 1.00 0.00 O ATOM 1883 CB THR A 609 -14.030 5.466 27.567 1.00 0.00 C ATOM 1884 OG1 THR A 609 -15.310 5.325 28.167 1.00 0.00 O ATOM 1885 CG2 THR A 609 -14.022 6.697 26.661 1.00 0.00 C ATOM 0 H THR A 609 -11.877 5.169 26.399 1.00 0.00 H new ATOM 0 HA THR A 609 -13.823 3.332 27.366 1.00 0.00 H new ATOM 0 HB THR A 609 -13.275 5.586 28.344 1.00 0.00 H new ATOM 0 HG1 THR A 609 -15.407 4.416 28.521 1.00 0.00 H new ATOM 0 HG21 THR A 609 -14.245 7.585 27.252 1.00 0.00 H new ATOM 0 HG22 THR A 609 -13.039 6.804 26.202 1.00 0.00 H new ATOM 0 HG23 THR A 609 -14.776 6.581 25.882 1.00 0.00 H new ATOM 1893 N GLY A 610 -15.987 4.101 25.893 1.00 0.00 N ATOM 1894 CA GLY A 610 -17.016 4.009 24.863 1.00 0.00 C ATOM 1895 C GLY A 610 -18.339 3.533 25.454 1.00 0.00 C ATOM 1896 O GLY A 610 -18.511 3.506 26.673 1.00 0.00 O ATOM 0 H GLY A 610 -16.343 4.149 26.848 1.00 0.00 H new ATOM 0 HA2 GLY A 610 -17.153 4.983 24.393 1.00 0.00 H new ATOM 0 HA3 GLY A 610 -16.694 3.320 24.082 1.00 0.00 H new ATOM 1900 N THR A 611 -19.270 3.158 24.583 1.00 0.00 N ATOM 1901 CA THR A 611 -20.575 2.684 25.030 1.00 0.00 C ATOM 1902 C THR A 611 -20.419 1.688 26.174 1.00 0.00 C ATOM 1903 O THR A 611 -19.541 0.826 26.145 1.00 0.00 O ATOM 1904 CB THR A 611 -21.316 2.020 23.867 1.00 0.00 C ATOM 1905 OG1 THR A 611 -20.531 0.951 23.357 1.00 0.00 O ATOM 1906 CG2 THR A 611 -21.563 3.048 22.762 1.00 0.00 C ATOM 0 H THR A 611 -19.147 3.173 23.571 1.00 0.00 H new ATOM 0 HA THR A 611 -21.150 3.539 25.385 1.00 0.00 H new ATOM 0 HB THR A 611 -22.273 1.633 24.219 1.00 0.00 H new ATOM 0 HG1 THR A 611 -21.005 0.523 22.613 1.00 0.00 H new ATOM 0 HG21 THR A 611 -22.091 2.573 21.935 1.00 0.00 H new ATOM 0 HG22 THR A 611 -22.166 3.867 23.155 1.00 0.00 H new ATOM 0 HG23 THR A 611 -20.609 3.438 22.408 1.00 0.00 H new ATOM 1914 N GLY A 612 -21.279 1.811 27.180 1.00 0.00 N ATOM 1915 CA GLY A 612 -21.227 0.915 28.330 1.00 0.00 C ATOM 1916 C GLY A 612 -20.114 1.321 29.288 1.00 0.00 C ATOM 1917 O GLY A 612 -20.333 1.250 30.485 1.00 0.00 O ATOM 1918 OXT GLY A 612 -19.056 1.696 28.810 1.00 0.00 O ATOM 0 H GLY A 612 -22.015 2.516 27.223 1.00 0.00 H new ATOM 0 HA2 GLY A 612 -22.184 0.931 28.851 1.00 0.00 H new ATOM 0 HA3 GLY A 612 -21.065 -0.108 27.991 1.00 0.00 H new TER 1922 GLY A 612 ATOM 1923 N MET B 1 4.424 -20.751 -21.537 1.00 0.00 N ATOM 1924 CA MET B 1 3.757 -20.573 -20.216 1.00 0.00 C ATOM 1925 C MET B 1 2.564 -19.638 -20.373 1.00 0.00 C ATOM 1926 O MET B 1 2.726 -18.453 -20.669 1.00 0.00 O ATOM 1927 CB MET B 1 4.756 -19.983 -19.218 1.00 0.00 C ATOM 1928 CG MET B 1 4.103 -19.882 -17.839 1.00 0.00 C ATOM 1929 SD MET B 1 5.389 -19.805 -16.568 1.00 0.00 S ATOM 1930 CE MET B 1 5.575 -18.005 -16.543 1.00 0.00 C ATOM 0 H1 MET B 1 5.001 -21.616 -21.521 1.00 0.00 H new ATOM 0 H2 MET B 1 3.703 -20.830 -22.282 1.00 0.00 H new ATOM 0 H3 MET B 1 5.034 -19.931 -21.731 1.00 0.00 H new ATOM 0 HA MET B 1 3.409 -21.538 -19.846 1.00 0.00 H new ATOM 0 HB2 MET B 1 5.646 -20.610 -19.165 1.00 0.00 H new ATOM 0 HB3 MET B 1 5.080 -18.997 -19.552 1.00 0.00 H new ATOM 0 HG2 MET B 1 3.472 -18.995 -17.788 1.00 0.00 H new ATOM 0 HG3 MET B 1 3.457 -20.743 -17.667 1.00 0.00 H new ATOM 0 HE1 MET B 1 6.523 -17.744 -16.073 1.00 0.00 H new ATOM 0 HE2 MET B 1 5.559 -17.623 -17.564 1.00 0.00 H new ATOM 0 HE3 MET B 1 4.755 -17.562 -15.977 1.00 0.00 H new ATOM 1942 N GLN B 2 1.366 -20.176 -20.175 1.00 0.00 N ATOM 1943 CA GLN B 2 0.150 -19.379 -20.297 1.00 0.00 C ATOM 1944 C GLN B 2 -0.148 -18.651 -18.991 1.00 0.00 C ATOM 1945 O GLN B 2 -0.260 -19.271 -17.933 1.00 0.00 O ATOM 1946 CB GLN B 2 -1.030 -20.282 -20.660 1.00 0.00 C ATOM 1947 CG GLN B 2 -0.870 -20.782 -22.096 1.00 0.00 C ATOM 1948 CD GLN B 2 -2.107 -21.568 -22.516 1.00 0.00 C ATOM 1949 OE1 GLN B 2 -3.138 -21.619 -21.718 1.00 0.00 O flip ATOM 1950 NE2 GLN B 2 -2.136 -22.151 -23.599 1.00 0.00 N flip ATOM 0 H GLN B 2 1.210 -21.154 -19.931 1.00 0.00 H new ATOM 0 HA GLN B 2 0.300 -18.640 -21.085 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -1.079 -21.127 -19.973 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -1.966 -19.733 -20.557 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -0.720 -19.938 -22.769 1.00 0.00 H new ATOM 0 HG3 GLN B 2 0.015 -21.413 -22.173 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -1.329 -22.110 -24.222 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -2.967 -22.675 -23.874 1.00 0.00 H new ATOM 1959 N ILE B 3 -0.276 -17.329 -19.072 1.00 0.00 N ATOM 1960 CA ILE B 3 -0.563 -16.525 -17.890 1.00 0.00 C ATOM 1961 C ILE B 3 -1.806 -15.669 -18.112 1.00 0.00 C ATOM 1962 O ILE B 3 -2.112 -15.282 -19.241 1.00 0.00 O ATOM 1963 CB ILE B 3 0.629 -15.627 -17.564 1.00 0.00 C ATOM 1964 CG1 ILE B 3 0.995 -14.794 -18.792 1.00 0.00 C ATOM 1965 CG2 ILE B 3 1.824 -16.494 -17.161 1.00 0.00 C ATOM 1966 CD1 ILE B 3 1.759 -13.549 -18.346 1.00 0.00 C ATOM 0 H ILE B 3 -0.186 -16.796 -19.937 1.00 0.00 H new ATOM 0 HA ILE B 3 -0.746 -17.199 -17.053 1.00 0.00 H new ATOM 0 HB ILE B 3 0.367 -14.962 -16.741 1.00 0.00 H new ATOM 0 HG12 ILE B 3 1.605 -15.383 -19.477 1.00 0.00 H new ATOM 0 HG13 ILE B 3 0.093 -14.507 -19.333 1.00 0.00 H new ATOM 0 HG21 ILE B 3 2.675 -15.854 -16.928 1.00 0.00 H new ATOM 0 HG22 ILE B 3 1.564 -17.086 -16.284 1.00 0.00 H new ATOM 0 HG23 ILE B 3 2.085 -17.160 -17.984 1.00 0.00 H new ATOM 0 HD11 ILE B 3 2.022 -12.952 -19.219 1.00 0.00 H new ATOM 0 HD12 ILE B 3 1.133 -12.958 -17.677 1.00 0.00 H new ATOM 0 HD13 ILE B 3 2.668 -13.848 -17.823 1.00 0.00 H new ATOM 1978 N PHE B 4 -2.519 -15.380 -17.028 1.00 0.00 N ATOM 1979 CA PHE B 4 -3.730 -14.571 -17.114 1.00 0.00 C ATOM 1980 C PHE B 4 -3.481 -13.169 -16.567 1.00 0.00 C ATOM 1981 O PHE B 4 -2.827 -13.000 -15.540 1.00 0.00 O ATOM 1982 CB PHE B 4 -4.855 -15.232 -16.313 1.00 0.00 C ATOM 1983 CG PHE B 4 -5.367 -16.441 -17.059 1.00 0.00 C ATOM 1984 CD1 PHE B 4 -6.289 -16.284 -18.101 1.00 0.00 C ATOM 1985 CD2 PHE B 4 -4.920 -17.720 -16.708 1.00 0.00 C ATOM 1986 CE1 PHE B 4 -6.764 -17.406 -18.791 1.00 0.00 C ATOM 1987 CE2 PHE B 4 -5.395 -18.842 -17.397 1.00 0.00 C ATOM 1988 CZ PHE B 4 -6.317 -18.685 -18.438 1.00 0.00 C ATOM 0 H PHE B 4 -2.282 -15.691 -16.086 1.00 0.00 H new ATOM 0 HA PHE B 4 -4.018 -14.496 -18.163 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -4.490 -15.527 -15.329 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -5.666 -14.522 -16.152 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -6.634 -15.297 -18.373 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -4.208 -17.841 -15.905 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -7.475 -17.285 -19.595 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -5.050 -19.829 -17.125 1.00 0.00 H new ATOM 0 HZ PHE B 4 -6.684 -19.551 -18.969 1.00 0.00 H new ATOM 1998 N VAL B 5 -4.017 -12.167 -17.258 1.00 0.00 N ATOM 1999 CA VAL B 5 -3.856 -10.782 -16.829 1.00 0.00 C ATOM 2000 C VAL B 5 -5.213 -10.181 -16.479 1.00 0.00 C ATOM 2001 O VAL B 5 -6.004 -9.853 -17.364 1.00 0.00 O ATOM 2002 CB VAL B 5 -3.197 -9.959 -17.937 1.00 0.00 C ATOM 2003 CG1 VAL B 5 -3.124 -8.491 -17.510 1.00 0.00 C ATOM 2004 CG2 VAL B 5 -1.782 -10.486 -18.187 1.00 0.00 C ATOM 0 H VAL B 5 -4.563 -12.287 -18.111 1.00 0.00 H new ATOM 0 HA VAL B 5 -3.218 -10.763 -15.945 1.00 0.00 H new ATOM 0 HB VAL B 5 -3.786 -10.042 -18.851 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -2.654 -7.905 -18.300 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -4.131 -8.114 -17.329 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -2.535 -8.407 -16.597 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -1.310 -9.901 -18.976 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -1.195 -10.401 -17.272 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -1.832 -11.532 -18.491 1.00 0.00 H new ATOM 2014 N LYS B 6 -5.480 -10.051 -15.184 1.00 0.00 N ATOM 2015 CA LYS B 6 -6.749 -9.499 -14.724 1.00 0.00 C ATOM 2016 C LYS B 6 -6.726 -7.975 -14.770 1.00 0.00 C ATOM 2017 O LYS B 6 -5.792 -7.343 -14.277 1.00 0.00 O ATOM 2018 CB LYS B 6 -7.027 -9.964 -13.293 1.00 0.00 C ATOM 2019 CG LYS B 6 -8.533 -9.937 -13.028 1.00 0.00 C ATOM 2020 CD LYS B 6 -8.805 -10.355 -11.581 1.00 0.00 C ATOM 2021 CE LYS B 6 -10.192 -10.991 -11.482 1.00 0.00 C ATOM 2022 NZ LYS B 6 -11.221 -10.009 -11.927 1.00 0.00 N ATOM 0 H LYS B 6 -4.838 -10.319 -14.438 1.00 0.00 H new ATOM 0 HA LYS B 6 -7.539 -9.855 -15.386 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -6.640 -10.972 -13.146 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -6.511 -9.318 -12.583 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -8.927 -8.937 -13.209 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -9.046 -10.610 -13.715 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -8.045 -11.062 -11.247 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -8.744 -9.488 -10.924 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -10.238 -11.887 -12.100 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -10.389 -11.301 -10.456 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -12.163 -10.333 -11.628 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -11.023 -9.081 -11.501 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -11.197 -9.926 -12.963 1.00 0.00 H new ATOM 2036 N THR B 7 -7.765 -7.392 -15.360 1.00 0.00 N ATOM 2037 CA THR B 7 -7.860 -5.940 -15.460 1.00 0.00 C ATOM 2038 C THR B 7 -8.666 -5.382 -14.292 1.00 0.00 C ATOM 2039 O THR B 7 -9.496 -6.080 -13.710 1.00 0.00 O ATOM 2040 CB THR B 7 -8.529 -5.548 -16.778 1.00 0.00 C ATOM 2041 OG1 THR B 7 -9.874 -6.006 -16.780 1.00 0.00 O ATOM 2042 CG2 THR B 7 -7.772 -6.180 -17.946 1.00 0.00 C ATOM 0 H THR B 7 -8.548 -7.899 -15.773 1.00 0.00 H new ATOM 0 HA THR B 7 -6.853 -5.523 -15.429 1.00 0.00 H new ATOM 0 HB THR B 7 -8.514 -4.463 -16.883 1.00 0.00 H new ATOM 0 HG1 THR B 7 -10.479 -5.243 -16.886 1.00 0.00 H new ATOM 0 HG21 THR B 7 -8.251 -5.899 -18.884 1.00 0.00 H new ATOM 0 HG22 THR B 7 -6.741 -5.827 -17.945 1.00 0.00 H new ATOM 0 HG23 THR B 7 -7.784 -7.265 -17.843 1.00 0.00 H new ATOM 2050 N LEU B 8 -8.415 -4.122 -13.952 1.00 0.00 N ATOM 2051 CA LEU B 8 -9.126 -3.487 -12.848 1.00 0.00 C ATOM 2052 C LEU B 8 -10.580 -3.225 -13.229 1.00 0.00 C ATOM 2053 O LEU B 8 -11.096 -2.125 -13.030 1.00 0.00 O ATOM 2054 CB LEU B 8 -8.444 -2.166 -12.479 1.00 0.00 C ATOM 2055 CG LEU B 8 -8.633 -1.893 -10.984 1.00 0.00 C ATOM 2056 CD1 LEU B 8 -7.598 -2.686 -10.182 1.00 0.00 C ATOM 2057 CD2 LEU B 8 -8.448 -0.398 -10.713 1.00 0.00 C ATOM 0 H LEU B 8 -7.732 -3.526 -14.419 1.00 0.00 H new ATOM 0 HA LEU B 8 -9.103 -4.158 -11.990 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -7.382 -2.213 -12.719 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -8.867 -1.350 -13.065 1.00 0.00 H new ATOM 0 HG LEU B 8 -9.635 -2.198 -10.684 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -7.734 -2.490 -9.118 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -7.727 -3.751 -10.374 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -6.595 -2.382 -10.481 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -8.582 -0.202 -9.649 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -7.445 -0.095 -11.014 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -9.185 0.169 -11.282 1.00 0.00 H new ATOM 2069 N THR B 9 -11.237 -4.244 -13.774 1.00 0.00 N ATOM 2070 CA THR B 9 -12.633 -4.114 -14.177 1.00 0.00 C ATOM 2071 C THR B 9 -13.351 -5.456 -14.062 1.00 0.00 C ATOM 2072 O THR B 9 -14.374 -5.566 -13.386 1.00 0.00 O ATOM 2073 CB THR B 9 -12.717 -3.610 -15.619 1.00 0.00 C ATOM 2074 OG1 THR B 9 -12.025 -4.509 -16.474 1.00 0.00 O ATOM 2075 CG2 THR B 9 -12.084 -2.221 -15.713 1.00 0.00 C ATOM 0 H THR B 9 -10.829 -5.163 -13.946 1.00 0.00 H new ATOM 0 HA THR B 9 -13.117 -3.397 -13.514 1.00 0.00 H new ATOM 0 HB THR B 9 -13.762 -3.551 -15.924 1.00 0.00 H new ATOM 0 HG1 THR B 9 -12.079 -4.188 -17.398 1.00 0.00 H new ATOM 0 HG21 THR B 9 -12.144 -1.863 -16.741 1.00 0.00 H new ATOM 0 HG22 THR B 9 -12.617 -1.533 -15.057 1.00 0.00 H new ATOM 0 HG23 THR B 9 -11.039 -2.276 -15.409 1.00 0.00 H new ATOM 2083 N GLY B 10 -12.809 -6.471 -14.726 1.00 0.00 N ATOM 2084 CA GLY B 10 -13.407 -7.800 -14.689 1.00 0.00 C ATOM 2085 C GLY B 10 -12.900 -8.660 -15.842 1.00 0.00 C ATOM 2086 O GLY B 10 -13.090 -9.876 -15.852 1.00 0.00 O ATOM 0 H GLY B 10 -11.963 -6.400 -15.292 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -13.172 -8.282 -13.740 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -14.492 -7.716 -14.743 1.00 0.00 H new ATOM 2090 N LYS B 11 -12.254 -8.022 -16.812 1.00 0.00 N ATOM 2091 CA LYS B 11 -11.724 -8.740 -17.964 1.00 0.00 C ATOM 2092 C LYS B 11 -10.436 -9.468 -17.596 1.00 0.00 C ATOM 2093 O LYS B 11 -9.713 -9.054 -16.690 1.00 0.00 O ATOM 2094 CB LYS B 11 -11.450 -7.761 -19.109 1.00 0.00 C ATOM 2095 CG LYS B 11 -11.095 -8.543 -20.376 1.00 0.00 C ATOM 2096 CD LYS B 11 -11.022 -7.582 -21.564 1.00 0.00 C ATOM 2097 CE LYS B 11 -10.538 -8.338 -22.804 1.00 0.00 C ATOM 2098 NZ LYS B 11 -11.640 -9.196 -23.323 1.00 0.00 N ATOM 0 H LYS B 11 -12.086 -7.016 -16.824 1.00 0.00 H new ATOM 0 HA LYS B 11 -12.464 -9.474 -18.283 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -12.327 -7.138 -19.287 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -10.633 -7.091 -18.841 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -10.140 -9.052 -20.247 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -11.843 -9.313 -20.563 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -12.002 -7.144 -21.752 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -10.343 -6.759 -21.339 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -10.219 -7.633 -23.572 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -9.672 -8.951 -22.555 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -11.341 -9.645 -24.212 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -11.866 -9.931 -22.623 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -12.483 -8.612 -23.496 1.00 0.00 H new ATOM 2112 N THR B 12 -10.153 -10.556 -18.307 1.00 0.00 N ATOM 2113 CA THR B 12 -8.948 -11.337 -18.048 1.00 0.00 C ATOM 2114 C THR B 12 -8.284 -11.742 -19.360 1.00 0.00 C ATOM 2115 O THR B 12 -8.783 -12.608 -20.077 1.00 0.00 O ATOM 2116 CB THR B 12 -9.300 -12.589 -17.242 1.00 0.00 C ATOM 2117 OG1 THR B 12 -10.189 -12.239 -16.190 1.00 0.00 O ATOM 2118 CG2 THR B 12 -8.025 -13.195 -16.654 1.00 0.00 C ATOM 0 H THR B 12 -10.737 -10.915 -19.062 1.00 0.00 H new ATOM 0 HA THR B 12 -8.253 -10.723 -17.476 1.00 0.00 H new ATOM 0 HB THR B 12 -9.779 -13.319 -17.895 1.00 0.00 H new ATOM 0 HG1 THR B 12 -10.417 -13.040 -15.674 1.00 0.00 H new ATOM 0 HG21 THR B 12 -8.277 -14.087 -16.080 1.00 0.00 H new ATOM 0 HG22 THR B 12 -7.344 -13.464 -17.461 1.00 0.00 H new ATOM 0 HG23 THR B 12 -7.544 -12.467 -16.001 1.00 0.00 H new ATOM 2126 N ILE B 13 -7.160 -11.105 -19.670 1.00 0.00 N ATOM 2127 CA ILE B 13 -6.438 -11.404 -20.902 1.00 0.00 C ATOM 2128 C ILE B 13 -5.412 -12.511 -20.676 1.00 0.00 C ATOM 2129 O ILE B 13 -4.686 -12.504 -19.683 1.00 0.00 O ATOM 2130 CB ILE B 13 -5.728 -10.147 -21.409 1.00 0.00 C ATOM 2131 CG1 ILE B 13 -6.546 -8.911 -21.028 1.00 0.00 C ATOM 2132 CG2 ILE B 13 -5.589 -10.216 -22.931 1.00 0.00 C ATOM 2133 CD1 ILE B 13 -5.898 -7.663 -21.632 1.00 0.00 C ATOM 0 H ILE B 13 -6.731 -10.384 -19.090 1.00 0.00 H new ATOM 0 HA ILE B 13 -7.159 -11.743 -21.646 1.00 0.00 H new ATOM 0 HB ILE B 13 -4.738 -10.083 -20.957 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -7.569 -9.013 -21.390 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -6.599 -8.817 -19.943 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -5.083 -9.320 -23.291 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -5.007 -11.096 -23.204 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -6.578 -10.281 -23.384 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -6.481 -6.783 -21.361 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -4.883 -7.558 -21.249 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -5.868 -7.758 -22.717 1.00 0.00 H new ATOM 2145 N THR B 14 -5.356 -13.455 -21.609 1.00 0.00 N ATOM 2146 CA THR B 14 -4.412 -14.563 -21.509 1.00 0.00 C ATOM 2147 C THR B 14 -3.261 -14.366 -22.491 1.00 0.00 C ATOM 2148 O THR B 14 -3.481 -14.121 -23.677 1.00 0.00 O ATOM 2149 CB THR B 14 -5.121 -15.886 -21.811 1.00 0.00 C ATOM 2150 OG1 THR B 14 -6.359 -15.925 -21.114 1.00 0.00 O ATOM 2151 CG2 THR B 14 -4.242 -17.053 -21.360 1.00 0.00 C ATOM 0 H THR B 14 -5.949 -13.476 -22.439 1.00 0.00 H new ATOM 0 HA THR B 14 -4.015 -14.590 -20.494 1.00 0.00 H new ATOM 0 HB THR B 14 -5.303 -15.966 -22.883 1.00 0.00 H new ATOM 0 HG1 THR B 14 -6.215 -16.278 -20.211 1.00 0.00 H new ATOM 0 HG21 THR B 14 -4.748 -17.994 -21.576 1.00 0.00 H new ATOM 0 HG22 THR B 14 -3.292 -17.021 -21.894 1.00 0.00 H new ATOM 0 HG23 THR B 14 -4.058 -16.977 -20.288 1.00 0.00 H new ATOM 2159 N LEU B 15 -2.034 -14.471 -21.990 1.00 0.00 N ATOM 2160 CA LEU B 15 -0.859 -14.296 -22.837 1.00 0.00 C ATOM 2161 C LEU B 15 0.101 -15.471 -22.682 1.00 0.00 C ATOM 2162 O LEU B 15 0.406 -15.894 -21.568 1.00 0.00 O ATOM 2163 CB LEU B 15 -0.137 -12.998 -22.467 1.00 0.00 C ATOM 2164 CG LEU B 15 -1.156 -11.867 -22.312 1.00 0.00 C ATOM 2165 CD1 LEU B 15 -0.504 -10.685 -21.592 1.00 0.00 C ATOM 2166 CD2 LEU B 15 -1.634 -11.418 -23.695 1.00 0.00 C ATOM 0 H LEU B 15 -1.828 -14.674 -21.012 1.00 0.00 H new ATOM 0 HA LEU B 15 -1.191 -14.248 -23.874 1.00 0.00 H new ATOM 0 HB2 LEU B 15 0.417 -13.131 -21.538 1.00 0.00 H new ATOM 0 HB3 LEU B 15 0.590 -12.742 -23.238 1.00 0.00 H new ATOM 0 HG LEU B 15 -2.006 -12.223 -21.730 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -1.231 -9.880 -21.482 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -0.163 -11.003 -20.607 1.00 0.00 H new ATOM 0 HD13 LEU B 15 0.347 -10.329 -22.173 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -2.360 -10.612 -23.585 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -0.783 -11.063 -24.277 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -2.100 -12.258 -24.210 1.00 0.00 H new ATOM 2178 N GLU B 16 0.578 -15.989 -23.810 1.00 0.00 N ATOM 2179 CA GLU B 16 1.510 -17.110 -23.793 1.00 0.00 C ATOM 2180 C GLU B 16 2.945 -16.600 -23.727 1.00 0.00 C ATOM 2181 O GLU B 16 3.466 -16.059 -24.703 1.00 0.00 O ATOM 2182 CB GLU B 16 1.324 -17.963 -25.051 1.00 0.00 C ATOM 2183 CG GLU B 16 1.980 -19.329 -24.844 1.00 0.00 C ATOM 2184 CD GLU B 16 1.967 -20.116 -26.150 1.00 0.00 C ATOM 2185 OE1 GLU B 16 1.339 -19.656 -27.089 1.00 0.00 O ATOM 2186 OE2 GLU B 16 2.586 -21.167 -26.192 1.00 0.00 O ATOM 0 H GLU B 16 0.336 -15.652 -24.742 1.00 0.00 H new ATOM 0 HA GLU B 16 1.309 -17.719 -22.912 1.00 0.00 H new ATOM 0 HB2 GLU B 16 0.262 -18.086 -25.266 1.00 0.00 H new ATOM 0 HB3 GLU B 16 1.767 -17.462 -25.912 1.00 0.00 H new ATOM 0 HG2 GLU B 16 3.005 -19.201 -24.497 1.00 0.00 H new ATOM 0 HG3 GLU B 16 1.449 -19.883 -24.070 1.00 0.00 H new ATOM 2193 N VAL B 17 3.577 -16.763 -22.570 1.00 0.00 N ATOM 2194 CA VAL B 17 4.949 -16.304 -22.389 1.00 0.00 C ATOM 2195 C VAL B 17 5.812 -17.395 -21.762 1.00 0.00 C ATOM 2196 O VAL B 17 5.438 -18.567 -21.749 1.00 0.00 O ATOM 2197 CB VAL B 17 4.964 -15.067 -21.489 1.00 0.00 C ATOM 2198 CG1 VAL B 17 3.979 -14.030 -22.031 1.00 0.00 C ATOM 2199 CG2 VAL B 17 4.553 -15.468 -20.070 1.00 0.00 C ATOM 0 H VAL B 17 3.165 -17.206 -21.749 1.00 0.00 H new ATOM 0 HA VAL B 17 5.358 -16.056 -23.368 1.00 0.00 H new ATOM 0 HB VAL B 17 5.967 -14.640 -21.472 1.00 0.00 H new ATOM 0 HG11 VAL B 17 3.989 -13.148 -21.390 1.00 0.00 H new ATOM 0 HG12 VAL B 17 4.269 -13.746 -23.043 1.00 0.00 H new ATOM 0 HG13 VAL B 17 2.975 -14.455 -22.047 1.00 0.00 H new ATOM 0 HG21 VAL B 17 4.563 -14.589 -19.426 1.00 0.00 H new ATOM 0 HG22 VAL B 17 3.550 -15.893 -20.088 1.00 0.00 H new ATOM 0 HG23 VAL B 17 5.254 -16.208 -19.684 1.00 0.00 H new ATOM 2209 N GLU B 18 6.969 -16.994 -21.243 1.00 0.00 N ATOM 2210 CA GLU B 18 7.886 -17.936 -20.611 1.00 0.00 C ATOM 2211 C GLU B 18 8.535 -17.296 -19.386 1.00 0.00 C ATOM 2212 O GLU B 18 8.306 -16.121 -19.097 1.00 0.00 O ATOM 2213 CB GLU B 18 8.968 -18.364 -21.608 1.00 0.00 C ATOM 2214 CG GLU B 18 8.453 -18.174 -23.037 1.00 0.00 C ATOM 2215 CD GLU B 18 9.485 -18.688 -24.035 1.00 0.00 C ATOM 2216 OE1 GLU B 18 10.519 -19.163 -23.596 1.00 0.00 O ATOM 2217 OE2 GLU B 18 9.226 -18.598 -25.224 1.00 0.00 O ATOM 0 H GLU B 18 7.293 -16.027 -21.248 1.00 0.00 H new ATOM 0 HA GLU B 18 7.324 -18.815 -20.296 1.00 0.00 H new ATOM 0 HB2 GLU B 18 9.872 -17.774 -21.455 1.00 0.00 H new ATOM 0 HB3 GLU B 18 9.237 -19.407 -21.443 1.00 0.00 H new ATOM 0 HG2 GLU B 18 7.512 -18.708 -23.167 1.00 0.00 H new ATOM 0 HG3 GLU B 18 8.250 -17.119 -23.222 1.00 0.00 H new ATOM 2224 N PRO B 19 9.332 -18.040 -18.667 1.00 0.00 N ATOM 2225 CA PRO B 19 10.023 -17.535 -17.449 1.00 0.00 C ATOM 2226 C PRO B 19 11.187 -16.606 -17.788 1.00 0.00 C ATOM 2227 O PRO B 19 11.567 -15.755 -16.984 1.00 0.00 O ATOM 2228 CB PRO B 19 10.523 -18.802 -16.735 1.00 0.00 C ATOM 2229 CG PRO B 19 10.095 -19.974 -17.569 1.00 0.00 C ATOM 2230 CD PRO B 19 9.665 -19.439 -18.933 1.00 0.00 C ATOM 0 HA PRO B 19 9.353 -16.938 -16.830 1.00 0.00 H new ATOM 0 HB2 PRO B 19 11.607 -18.781 -16.627 1.00 0.00 H new ATOM 0 HB3 PRO B 19 10.104 -18.870 -15.731 1.00 0.00 H new ATOM 0 HG2 PRO B 19 10.913 -20.686 -17.678 1.00 0.00 H new ATOM 0 HG3 PRO B 19 9.273 -20.505 -17.090 1.00 0.00 H new ATOM 0 HD2 PRO B 19 10.465 -19.527 -19.668 1.00 0.00 H new ATOM 0 HD3 PRO B 19 8.809 -19.987 -19.326 1.00 0.00 H new ATOM 2238 N SER B 20 11.749 -16.775 -18.981 1.00 0.00 N ATOM 2239 CA SER B 20 12.869 -15.945 -19.410 1.00 0.00 C ATOM 2240 C SER B 20 12.369 -14.693 -20.125 1.00 0.00 C ATOM 2241 O SER B 20 13.161 -13.907 -20.646 1.00 0.00 O ATOM 2242 CB SER B 20 13.780 -16.741 -20.346 1.00 0.00 C ATOM 2243 OG SER B 20 13.250 -18.049 -20.517 1.00 0.00 O ATOM 0 H SER B 20 11.450 -17.473 -19.662 1.00 0.00 H new ATOM 0 HA SER B 20 13.431 -15.643 -18.526 1.00 0.00 H new ATOM 0 HB2 SER B 20 13.858 -16.239 -21.310 1.00 0.00 H new ATOM 0 HB3 SER B 20 14.787 -16.795 -19.933 1.00 0.00 H new ATOM 0 HG SER B 20 13.831 -18.561 -21.118 1.00 0.00 H new ATOM 2249 N ASP B 21 11.052 -14.511 -20.145 1.00 0.00 N ATOM 2250 CA ASP B 21 10.464 -13.348 -20.800 1.00 0.00 C ATOM 2251 C ASP B 21 10.588 -12.114 -19.913 1.00 0.00 C ATOM 2252 O ASP B 21 10.399 -12.188 -18.698 1.00 0.00 O ATOM 2253 CB ASP B 21 8.989 -13.610 -21.111 1.00 0.00 C ATOM 2254 CG ASP B 21 8.862 -14.762 -22.101 1.00 0.00 C ATOM 2255 OD1 ASP B 21 9.761 -15.587 -22.138 1.00 0.00 O ATOM 2256 OD2 ASP B 21 7.868 -14.804 -22.807 1.00 0.00 O ATOM 0 H ASP B 21 10.378 -15.147 -19.720 1.00 0.00 H new ATOM 0 HA ASP B 21 11.003 -13.169 -21.730 1.00 0.00 H new ATOM 0 HB2 ASP B 21 8.452 -13.848 -20.193 1.00 0.00 H new ATOM 0 HB3 ASP B 21 8.531 -12.712 -21.525 1.00 0.00 H new ATOM 2261 N THR B 22 10.909 -10.980 -20.529 1.00 0.00 N ATOM 2262 CA THR B 22 11.060 -9.733 -19.789 1.00 0.00 C ATOM 2263 C THR B 22 9.718 -9.021 -19.649 1.00 0.00 C ATOM 2264 O THR B 22 8.900 -9.028 -20.570 1.00 0.00 O ATOM 2265 CB THR B 22 12.052 -8.817 -20.509 1.00 0.00 C ATOM 2266 OG1 THR B 22 11.399 -8.180 -21.598 1.00 0.00 O ATOM 2267 CG2 THR B 22 13.229 -9.644 -21.028 1.00 0.00 C ATOM 0 H THR B 22 11.069 -10.899 -21.533 1.00 0.00 H new ATOM 0 HA THR B 22 11.436 -9.969 -18.794 1.00 0.00 H new ATOM 0 HB THR B 22 12.422 -8.062 -19.815 1.00 0.00 H new ATOM 0 HG1 THR B 22 12.032 -7.591 -22.060 1.00 0.00 H new ATOM 0 HG21 THR B 22 13.935 -8.990 -21.541 1.00 0.00 H new ATOM 0 HG22 THR B 22 13.728 -10.132 -20.191 1.00 0.00 H new ATOM 0 HG23 THR B 22 12.864 -10.400 -21.723 1.00 0.00 H new ATOM 2275 N ILE B 23 9.500 -8.405 -18.492 1.00 0.00 N ATOM 2276 CA ILE B 23 8.255 -7.689 -18.245 1.00 0.00 C ATOM 2277 C ILE B 23 7.943 -6.755 -19.409 1.00 0.00 C ATOM 2278 O ILE B 23 6.830 -6.754 -19.935 1.00 0.00 O ATOM 2279 CB ILE B 23 8.364 -6.878 -16.952 1.00 0.00 C ATOM 2280 CG1 ILE B 23 8.918 -7.765 -15.834 1.00 0.00 C ATOM 2281 CG2 ILE B 23 6.981 -6.360 -16.554 1.00 0.00 C ATOM 2282 CD1 ILE B 23 8.122 -9.070 -15.769 1.00 0.00 C ATOM 0 H ILE B 23 10.163 -8.387 -17.717 1.00 0.00 H new ATOM 0 HA ILE B 23 7.449 -8.417 -18.147 1.00 0.00 H new ATOM 0 HB ILE B 23 9.036 -6.034 -17.111 1.00 0.00 H new ATOM 0 HG12 ILE B 23 9.971 -7.979 -16.015 1.00 0.00 H new ATOM 0 HG13 ILE B 23 8.858 -7.243 -14.879 1.00 0.00 H new ATOM 0 HG21 ILE B 23 7.060 -5.783 -15.633 1.00 0.00 H new ATOM 0 HG22 ILE B 23 6.588 -5.725 -17.348 1.00 0.00 H new ATOM 0 HG23 ILE B 23 6.308 -7.203 -16.397 1.00 0.00 H new ATOM 0 HD11 ILE B 23 8.519 -9.699 -14.972 1.00 0.00 H new ATOM 0 HD12 ILE B 23 7.074 -8.847 -15.568 1.00 0.00 H new ATOM 0 HD13 ILE B 23 8.205 -9.595 -16.721 1.00 0.00 H new ATOM 2294 N GLU B 24 8.934 -5.964 -19.808 1.00 0.00 N ATOM 2295 CA GLU B 24 8.754 -5.033 -20.915 1.00 0.00 C ATOM 2296 C GLU B 24 8.137 -5.748 -22.111 1.00 0.00 C ATOM 2297 O GLU B 24 7.254 -5.212 -22.781 1.00 0.00 O ATOM 2298 CB GLU B 24 10.101 -4.428 -21.316 1.00 0.00 C ATOM 2299 CG GLU B 24 9.897 -3.443 -22.468 1.00 0.00 C ATOM 2300 CD GLU B 24 11.173 -2.642 -22.702 1.00 0.00 C ATOM 2301 OE1 GLU B 24 12.219 -3.257 -22.828 1.00 0.00 O ATOM 2302 OE2 GLU B 24 11.086 -1.427 -22.753 1.00 0.00 O ATOM 0 H GLU B 24 9.862 -5.949 -19.385 1.00 0.00 H new ATOM 0 HA GLU B 24 8.084 -4.236 -20.593 1.00 0.00 H new ATOM 0 HB2 GLU B 24 10.551 -3.919 -20.464 1.00 0.00 H new ATOM 0 HB3 GLU B 24 10.791 -5.217 -21.616 1.00 0.00 H new ATOM 0 HG2 GLU B 24 9.625 -3.983 -23.375 1.00 0.00 H new ATOM 0 HG3 GLU B 24 9.072 -2.769 -22.239 1.00 0.00 H new ATOM 2309 N ASN B 25 8.604 -6.966 -22.371 1.00 0.00 N ATOM 2310 CA ASN B 25 8.086 -7.749 -23.485 1.00 0.00 C ATOM 2311 C ASN B 25 6.603 -8.034 -23.282 1.00 0.00 C ATOM 2312 O ASN B 25 5.803 -7.899 -24.208 1.00 0.00 O ATOM 2313 CB ASN B 25 8.853 -9.068 -23.600 1.00 0.00 C ATOM 2314 CG ASN B 25 8.553 -9.729 -24.941 1.00 0.00 C ATOM 2315 OD1 ASN B 25 7.408 -9.722 -25.396 1.00 0.00 O ATOM 2316 ND2 ASN B 25 9.517 -10.304 -25.605 1.00 0.00 N ATOM 0 H ASN B 25 9.334 -7.428 -21.829 1.00 0.00 H new ATOM 0 HA ASN B 25 8.216 -7.178 -24.404 1.00 0.00 H new ATOM 0 HB2 ASN B 25 9.923 -8.885 -23.506 1.00 0.00 H new ATOM 0 HB3 ASN B 25 8.571 -9.735 -22.785 1.00 0.00 H new ATOM 0 HD21 ASN B 25 9.324 -10.749 -26.502 1.00 0.00 H new ATOM 0 HD22 ASN B 25 10.464 -10.309 -25.227 1.00 0.00 H new ATOM 2323 N VAL B 26 6.242 -8.425 -22.064 1.00 0.00 N ATOM 2324 CA VAL B 26 4.848 -8.719 -21.752 1.00 0.00 C ATOM 2325 C VAL B 26 3.978 -7.501 -22.038 1.00 0.00 C ATOM 2326 O VAL B 26 2.968 -7.595 -22.737 1.00 0.00 O ATOM 2327 CB VAL B 26 4.713 -9.114 -20.280 1.00 0.00 C ATOM 2328 CG1 VAL B 26 3.270 -9.538 -19.996 1.00 0.00 C ATOM 2329 CG2 VAL B 26 5.656 -10.282 -19.978 1.00 0.00 C ATOM 0 H VAL B 26 6.888 -8.545 -21.284 1.00 0.00 H new ATOM 0 HA VAL B 26 4.517 -9.548 -22.378 1.00 0.00 H new ATOM 0 HB VAL B 26 4.973 -8.264 -19.650 1.00 0.00 H new ATOM 0 HG11 VAL B 26 3.173 -9.820 -18.947 1.00 0.00 H new ATOM 0 HG12 VAL B 26 2.598 -8.708 -20.212 1.00 0.00 H new ATOM 0 HG13 VAL B 26 3.010 -10.389 -20.626 1.00 0.00 H new ATOM 0 HG21 VAL B 26 5.561 -10.565 -18.930 1.00 0.00 H new ATOM 0 HG22 VAL B 26 5.395 -11.132 -20.608 1.00 0.00 H new ATOM 0 HG23 VAL B 26 6.684 -9.982 -20.181 1.00 0.00 H new ATOM 2339 N LYS B 27 4.380 -6.354 -21.498 1.00 0.00 N ATOM 2340 CA LYS B 27 3.633 -5.121 -21.709 1.00 0.00 C ATOM 2341 C LYS B 27 3.421 -4.886 -23.199 1.00 0.00 C ATOM 2342 O LYS B 27 2.390 -4.357 -23.616 1.00 0.00 O ATOM 2343 CB LYS B 27 4.393 -3.937 -21.106 1.00 0.00 C ATOM 2344 CG LYS B 27 4.499 -4.113 -19.591 1.00 0.00 C ATOM 2345 CD LYS B 27 5.286 -2.945 -18.996 1.00 0.00 C ATOM 2346 CE LYS B 27 5.128 -2.945 -17.474 1.00 0.00 C ATOM 2347 NZ LYS B 27 3.692 -2.757 -17.123 1.00 0.00 N ATOM 0 H LYS B 27 5.212 -6.254 -20.916 1.00 0.00 H new ATOM 0 HA LYS B 27 2.663 -5.212 -21.219 1.00 0.00 H new ATOM 0 HB2 LYS B 27 5.388 -3.869 -21.545 1.00 0.00 H new ATOM 0 HB3 LYS B 27 3.878 -3.005 -21.339 1.00 0.00 H new ATOM 0 HG2 LYS B 27 3.504 -4.158 -19.149 1.00 0.00 H new ATOM 0 HG3 LYS B 27 4.994 -5.056 -19.357 1.00 0.00 H new ATOM 0 HD2 LYS B 27 6.339 -3.029 -19.263 1.00 0.00 H new ATOM 0 HD3 LYS B 27 4.927 -2.003 -19.409 1.00 0.00 H new ATOM 0 HE2 LYS B 27 5.495 -3.884 -17.060 1.00 0.00 H new ATOM 0 HE3 LYS B 27 5.728 -2.148 -17.036 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 3.614 -2.455 -16.131 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 3.276 -2.031 -17.740 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 3.183 -3.654 -17.252 1.00 0.00 H new ATOM 2361 N ALA B 28 4.404 -5.289 -23.998 1.00 0.00 N ATOM 2362 CA ALA B 28 4.318 -5.126 -25.444 1.00 0.00 C ATOM 2363 C ALA B 28 3.186 -5.982 -26.004 1.00 0.00 C ATOM 2364 O ALA B 28 2.423 -5.536 -26.861 1.00 0.00 O ATOM 2365 CB ALA B 28 5.641 -5.531 -26.095 1.00 0.00 C ATOM 0 H ALA B 28 5.264 -5.728 -23.671 1.00 0.00 H new ATOM 0 HA ALA B 28 4.114 -4.079 -25.666 1.00 0.00 H new ATOM 0 HB1 ALA B 28 5.568 -5.406 -27.175 1.00 0.00 H new ATOM 0 HB2 ALA B 28 6.443 -4.902 -25.710 1.00 0.00 H new ATOM 0 HB3 ALA B 28 5.856 -6.574 -25.864 1.00 0.00 H new ATOM 2371 N LYS B 29 3.084 -7.210 -25.508 1.00 0.00 N ATOM 2372 CA LYS B 29 2.040 -8.120 -25.959 1.00 0.00 C ATOM 2373 C LYS B 29 0.665 -7.566 -25.605 1.00 0.00 C ATOM 2374 O LYS B 29 -0.297 -7.738 -26.354 1.00 0.00 O ATOM 2375 CB LYS B 29 2.222 -9.493 -25.307 1.00 0.00 C ATOM 2376 CG LYS B 29 3.489 -10.156 -25.855 1.00 0.00 C ATOM 2377 CD LYS B 29 3.508 -11.631 -25.452 1.00 0.00 C ATOM 2378 CE LYS B 29 4.686 -12.332 -26.132 1.00 0.00 C ATOM 2379 NZ LYS B 29 5.955 -11.945 -25.454 1.00 0.00 N ATOM 0 H LYS B 29 3.707 -7.596 -24.798 1.00 0.00 H new ATOM 0 HA LYS B 29 2.114 -8.222 -27.042 1.00 0.00 H new ATOM 0 HB2 LYS B 29 2.294 -9.387 -24.225 1.00 0.00 H new ATOM 0 HB3 LYS B 29 1.354 -10.121 -25.509 1.00 0.00 H new ATOM 0 HG2 LYS B 29 3.520 -10.064 -26.941 1.00 0.00 H new ATOM 0 HG3 LYS B 29 4.374 -9.651 -25.467 1.00 0.00 H new ATOM 0 HD2 LYS B 29 3.593 -11.722 -24.369 1.00 0.00 H new ATOM 0 HD3 LYS B 29 2.572 -12.109 -25.739 1.00 0.00 H new ATOM 0 HE2 LYS B 29 4.553 -13.413 -26.089 1.00 0.00 H new ATOM 0 HE3 LYS B 29 4.726 -12.058 -27.186 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 6.705 -12.619 -25.710 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 6.231 -10.989 -25.755 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 5.816 -11.957 -24.423 1.00 0.00 H new ATOM 2393 N ILE B 30 0.580 -6.895 -24.460 1.00 0.00 N ATOM 2394 CA ILE B 30 -0.683 -6.315 -24.019 1.00 0.00 C ATOM 2395 C ILE B 30 -1.072 -5.143 -24.916 1.00 0.00 C ATOM 2396 O ILE B 30 -2.241 -4.977 -25.264 1.00 0.00 O ATOM 2397 CB ILE B 30 -0.560 -5.839 -22.570 1.00 0.00 C ATOM 2398 CG1 ILE B 30 -0.273 -7.041 -21.667 1.00 0.00 C ATOM 2399 CG2 ILE B 30 -1.869 -5.173 -22.135 1.00 0.00 C ATOM 2400 CD1 ILE B 30 -0.517 -6.659 -20.206 1.00 0.00 C ATOM 0 H ILE B 30 1.364 -6.741 -23.826 1.00 0.00 H new ATOM 0 HA ILE B 30 -1.458 -7.079 -24.083 1.00 0.00 H new ATOM 0 HB ILE B 30 0.254 -5.118 -22.490 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -0.913 -7.878 -21.946 1.00 0.00 H new ATOM 0 HG13 ILE B 30 0.758 -7.370 -21.800 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -1.780 -4.835 -21.103 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -2.075 -4.319 -22.780 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.686 -5.891 -22.212 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -0.312 -7.517 -19.566 1.00 0.00 H new ATOM 0 HD12 ILE B 30 0.142 -5.835 -19.930 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -1.555 -6.352 -20.079 1.00 0.00 H new ATOM 2412 N GLN B 31 -0.084 -4.336 -25.287 1.00 0.00 N ATOM 2413 CA GLN B 31 -0.334 -3.185 -26.147 1.00 0.00 C ATOM 2414 C GLN B 31 -0.852 -3.640 -27.507 1.00 0.00 C ATOM 2415 O GLN B 31 -1.690 -2.977 -28.117 1.00 0.00 O ATOM 2416 CB GLN B 31 0.954 -2.379 -26.331 1.00 0.00 C ATOM 2417 CG GLN B 31 0.711 -1.247 -27.332 1.00 0.00 C ATOM 2418 CD GLN B 31 1.915 -0.313 -27.366 1.00 0.00 C ATOM 2419 OE1 GLN B 31 1.758 0.907 -27.319 1.00 0.00 O ATOM 2420 NE2 GLN B 31 3.117 -0.816 -27.448 1.00 0.00 N ATOM 0 H GLN B 31 0.890 -4.456 -25.008 1.00 0.00 H new ATOM 0 HA GLN B 31 -1.088 -2.556 -25.674 1.00 0.00 H new ATOM 0 HB2 GLN B 31 1.279 -1.969 -25.375 1.00 0.00 H new ATOM 0 HB3 GLN B 31 1.754 -3.028 -26.687 1.00 0.00 H new ATOM 0 HG2 GLN B 31 0.533 -1.660 -28.325 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -0.184 -0.690 -27.054 1.00 0.00 H new ATOM 0 HE21 GLN B 31 3.245 -1.827 -27.487 1.00 0.00 H new ATOM 0 HE22 GLN B 31 3.928 -0.198 -27.473 1.00 0.00 H new ATOM 2429 N ASP B 32 -0.346 -4.776 -27.976 1.00 0.00 N ATOM 2430 CA ASP B 32 -0.765 -5.311 -29.265 1.00 0.00 C ATOM 2431 C ASP B 32 -2.162 -5.916 -29.163 1.00 0.00 C ATOM 2432 O ASP B 32 -2.864 -6.055 -30.164 1.00 0.00 O ATOM 2433 CB ASP B 32 0.223 -6.381 -29.735 1.00 0.00 C ATOM 2434 CG ASP B 32 1.533 -5.727 -30.159 1.00 0.00 C ATOM 2435 OD1 ASP B 32 1.631 -5.331 -31.309 1.00 0.00 O ATOM 2436 OD2 ASP B 32 2.421 -5.631 -29.327 1.00 0.00 O ATOM 0 H ASP B 32 0.349 -5.340 -27.487 1.00 0.00 H new ATOM 0 HA ASP B 32 -0.785 -4.495 -29.987 1.00 0.00 H new ATOM 0 HB2 ASP B 32 0.406 -7.096 -28.933 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -0.202 -6.939 -30.569 1.00 0.00 H new ATOM 2441 N LYS B 33 -2.559 -6.272 -27.946 1.00 0.00 N ATOM 2442 CA LYS B 33 -3.876 -6.860 -27.723 1.00 0.00 C ATOM 2443 C LYS B 33 -4.933 -5.769 -27.597 1.00 0.00 C ATOM 2444 O LYS B 33 -5.879 -5.714 -28.383 1.00 0.00 O ATOM 2445 CB LYS B 33 -3.861 -7.709 -26.450 1.00 0.00 C ATOM 2446 CG LYS B 33 -3.067 -8.994 -26.698 1.00 0.00 C ATOM 2447 CD LYS B 33 -4.007 -10.088 -27.207 1.00 0.00 C ATOM 2448 CE LYS B 33 -3.213 -11.373 -27.446 1.00 0.00 C ATOM 2449 NZ LYS B 33 -4.052 -12.341 -28.208 1.00 0.00 N ATOM 0 H LYS B 33 -1.993 -6.165 -27.104 1.00 0.00 H new ATOM 0 HA LYS B 33 -4.121 -7.492 -28.577 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -3.414 -7.146 -25.631 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -4.881 -7.952 -26.151 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -2.278 -8.811 -27.427 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -2.582 -9.317 -25.777 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -4.800 -10.268 -26.481 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -4.488 -9.768 -28.131 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -2.301 -11.152 -28.000 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -2.910 -11.809 -26.494 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -3.512 -13.215 -28.371 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -4.910 -12.560 -27.663 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -4.319 -11.924 -29.122 1.00 0.00 H new ATOM 2463 N GLU B 34 -4.768 -4.902 -26.603 1.00 0.00 N ATOM 2464 CA GLU B 34 -5.716 -3.816 -26.385 1.00 0.00 C ATOM 2465 C GLU B 34 -5.265 -2.556 -27.117 1.00 0.00 C ATOM 2466 O GLU B 34 -5.576 -2.365 -28.292 1.00 0.00 O ATOM 2467 CB GLU B 34 -5.840 -3.523 -24.888 1.00 0.00 C ATOM 2468 CG GLU B 34 -6.427 -4.744 -24.176 1.00 0.00 C ATOM 2469 CD GLU B 34 -7.912 -4.871 -24.495 1.00 0.00 C ATOM 2470 OE1 GLU B 34 -8.662 -3.996 -24.093 1.00 0.00 O ATOM 2471 OE2 GLU B 34 -8.279 -5.840 -25.139 1.00 0.00 O ATOM 0 H GLU B 34 -3.993 -4.930 -25.941 1.00 0.00 H new ATOM 0 HA GLU B 34 -6.686 -4.122 -26.776 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -4.862 -3.281 -24.472 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -6.478 -2.654 -24.728 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -5.901 -5.646 -24.490 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -6.285 -4.650 -23.099 1.00 0.00 H new ATOM 2478 N GLY B 35 -4.530 -1.701 -26.414 1.00 0.00 N ATOM 2479 CA GLY B 35 -4.042 -0.461 -27.007 1.00 0.00 C ATOM 2480 C GLY B 35 -3.503 0.480 -25.935 1.00 0.00 C ATOM 2481 O GLY B 35 -3.403 1.687 -26.149 1.00 0.00 O ATOM 0 H GLY B 35 -4.261 -1.842 -25.440 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -3.257 -0.683 -27.730 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -4.849 0.028 -27.553 1.00 0.00 H new ATOM 2485 N ILE B 36 -3.161 -0.083 -24.781 1.00 0.00 N ATOM 2486 CA ILE B 36 -2.635 0.713 -23.678 1.00 0.00 C ATOM 2487 C ILE B 36 -1.108 0.735 -23.714 1.00 0.00 C ATOM 2488 O ILE B 36 -0.457 -0.243 -23.348 1.00 0.00 O ATOM 2489 CB ILE B 36 -3.104 0.126 -22.346 1.00 0.00 C ATOM 2490 CG1 ILE B 36 -4.632 0.036 -22.341 1.00 0.00 C ATOM 2491 CG2 ILE B 36 -2.643 1.027 -21.199 1.00 0.00 C ATOM 2492 CD1 ILE B 36 -5.088 -0.856 -21.185 1.00 0.00 C ATOM 0 H ILE B 36 -3.238 -1.081 -24.586 1.00 0.00 H new ATOM 0 HA ILE B 36 -3.005 1.733 -23.780 1.00 0.00 H new ATOM 0 HB ILE B 36 -2.679 -0.869 -22.218 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -5.065 1.031 -22.239 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -4.986 -0.370 -23.289 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -2.978 0.608 -20.250 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -1.555 1.093 -21.203 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -3.067 2.023 -21.326 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -6.176 -0.920 -21.182 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -4.666 -1.854 -21.307 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -4.747 -0.431 -20.241 1.00 0.00 H new ATOM 2504 N PRO B 37 -0.530 1.825 -24.148 1.00 0.00 N ATOM 2505 CA PRO B 37 0.948 1.970 -24.231 1.00 0.00 C ATOM 2506 C PRO B 37 1.640 1.475 -22.961 1.00 0.00 C ATOM 2507 O PRO B 37 1.137 1.669 -21.855 1.00 0.00 O ATOM 2508 CB PRO B 37 1.181 3.476 -24.430 1.00 0.00 C ATOM 2509 CG PRO B 37 -0.169 4.132 -24.447 1.00 0.00 C ATOM 2510 CD PRO B 37 -1.218 3.034 -24.606 1.00 0.00 C ATOM 0 HA PRO B 37 1.365 1.372 -25.041 1.00 0.00 H new ATOM 0 HB2 PRO B 37 1.796 3.880 -23.626 1.00 0.00 H new ATOM 0 HB3 PRO B 37 1.712 3.664 -25.363 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -0.335 4.689 -23.525 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -0.236 4.847 -25.267 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -2.106 3.240 -24.008 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -1.545 2.940 -25.641 1.00 0.00 H new ATOM 2518 N PRO B 38 2.774 0.841 -23.104 1.00 0.00 N ATOM 2519 CA PRO B 38 3.548 0.304 -21.952 1.00 0.00 C ATOM 2520 C PRO B 38 3.666 1.317 -20.815 1.00 0.00 C ATOM 2521 O PRO B 38 3.147 1.101 -19.720 1.00 0.00 O ATOM 2522 CB PRO B 38 4.932 -0.026 -22.533 1.00 0.00 C ATOM 2523 CG PRO B 38 4.899 0.337 -23.989 1.00 0.00 C ATOM 2524 CD PRO B 38 3.439 0.569 -24.379 1.00 0.00 C ATOM 0 HA PRO B 38 3.057 -0.565 -21.514 1.00 0.00 H new ATOM 0 HB2 PRO B 38 5.711 0.533 -22.014 1.00 0.00 H new ATOM 0 HB3 PRO B 38 5.161 -1.084 -22.405 1.00 0.00 H new ATOM 0 HG2 PRO B 38 5.491 1.234 -24.173 1.00 0.00 H new ATOM 0 HG3 PRO B 38 5.333 -0.461 -24.592 1.00 0.00 H new ATOM 0 HD2 PRO B 38 3.338 1.407 -25.069 1.00 0.00 H new ATOM 0 HD3 PRO B 38 3.014 -0.304 -24.873 1.00 0.00 H new ATOM 2532 N ASP B 39 4.354 2.422 -21.084 1.00 0.00 N ATOM 2533 CA ASP B 39 4.539 3.462 -20.076 1.00 0.00 C ATOM 2534 C ASP B 39 3.272 3.644 -19.245 1.00 0.00 C ATOM 2535 O ASP B 39 3.339 3.906 -18.044 1.00 0.00 O ATOM 2536 CB ASP B 39 4.900 4.785 -20.754 1.00 0.00 C ATOM 2537 CG ASP B 39 6.091 4.584 -21.686 1.00 0.00 C ATOM 2538 OD1 ASP B 39 5.964 3.808 -22.619 1.00 0.00 O ATOM 2539 OD2 ASP B 39 7.112 5.210 -21.453 1.00 0.00 O ATOM 0 H ASP B 39 4.790 2.621 -21.984 1.00 0.00 H new ATOM 0 HA ASP B 39 5.349 3.157 -19.414 1.00 0.00 H new ATOM 0 HB2 ASP B 39 4.046 5.160 -21.318 1.00 0.00 H new ATOM 0 HB3 ASP B 39 5.139 5.536 -20.001 1.00 0.00 H new ATOM 2544 N GLN B 40 2.118 3.507 -19.891 1.00 0.00 N ATOM 2545 CA GLN B 40 0.843 3.661 -19.197 1.00 0.00 C ATOM 2546 C GLN B 40 0.324 2.309 -18.714 1.00 0.00 C ATOM 2547 O GLN B 40 -0.769 1.886 -19.088 1.00 0.00 O ATOM 2548 CB GLN B 40 -0.188 4.296 -20.133 1.00 0.00 C ATOM 2549 CG GLN B 40 0.130 5.782 -20.312 1.00 0.00 C ATOM 2550 CD GLN B 40 1.576 5.956 -20.765 1.00 0.00 C ATOM 2551 OE1 GLN B 40 2.497 6.232 -19.882 1.00 0.00 O flip ATOM 2552 NE2 GLN B 40 1.874 5.838 -21.953 1.00 0.00 N flip ATOM 0 H GLN B 40 2.039 3.292 -20.885 1.00 0.00 H new ATOM 0 HA GLN B 40 1.000 4.307 -18.333 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -0.176 3.792 -21.099 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -1.190 4.175 -19.723 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -0.545 6.221 -21.047 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -0.032 6.312 -19.374 1.00 0.00 H new ATOM 0 HE21 GLN B 40 1.152 5.622 -22.641 1.00 0.00 H new ATOM 0 HE22 GLN B 40 2.843 5.956 -22.250 1.00 0.00 H new ATOM 2561 N GLN B 41 1.114 1.638 -17.881 1.00 0.00 N ATOM 2562 CA GLN B 41 0.718 0.337 -17.355 1.00 0.00 C ATOM 2563 C GLN B 41 1.462 0.032 -16.057 1.00 0.00 C ATOM 2564 O GLN B 41 2.567 0.525 -15.832 1.00 0.00 O ATOM 2565 CB GLN B 41 1.017 -0.756 -18.383 1.00 0.00 C ATOM 2566 CG GLN B 41 0.068 -0.614 -19.575 1.00 0.00 C ATOM 2567 CD GLN B 41 0.078 -1.892 -20.405 1.00 0.00 C ATOM 2568 OE1 GLN B 41 -0.059 -2.988 -19.862 1.00 0.00 O ATOM 2569 NE2 GLN B 41 0.235 -1.818 -21.699 1.00 0.00 N ATOM 0 H GLN B 41 2.023 1.970 -17.559 1.00 0.00 H new ATOM 0 HA GLN B 41 -0.352 0.362 -17.150 1.00 0.00 H new ATOM 0 HB2 GLN B 41 2.051 -0.681 -18.718 1.00 0.00 H new ATOM 0 HB3 GLN B 41 0.900 -1.739 -17.928 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -0.943 -0.407 -19.223 1.00 0.00 H new ATOM 0 HG3 GLN B 41 0.370 0.232 -20.192 1.00 0.00 H new ATOM 0 HE21 GLN B 41 0.348 -0.909 -22.148 1.00 0.00 H new ATOM 0 HE22 GLN B 41 0.244 -2.669 -22.261 1.00 0.00 H new ATOM 2578 N ARG B 42 0.847 -0.787 -15.210 1.00 0.00 N ATOM 2579 CA ARG B 42 1.455 -1.157 -13.937 1.00 0.00 C ATOM 2580 C ARG B 42 1.128 -2.606 -13.596 1.00 0.00 C ATOM 2581 O ARG B 42 0.010 -2.920 -13.185 1.00 0.00 O ATOM 2582 CB ARG B 42 0.943 -0.238 -12.826 1.00 0.00 C ATOM 2583 CG ARG B 42 1.894 -0.303 -11.629 1.00 0.00 C ATOM 2584 CD ARG B 42 1.416 0.665 -10.545 1.00 0.00 C ATOM 2585 NE ARG B 42 -0.026 0.549 -10.367 1.00 0.00 N ATOM 2586 CZ ARG B 42 -0.716 1.482 -9.721 1.00 0.00 C ATOM 2587 NH1 ARG B 42 -0.645 1.563 -8.421 1.00 0.00 N ATOM 2588 NH2 ARG B 42 -1.467 2.318 -10.386 1.00 0.00 N ATOM 0 H ARG B 42 -0.067 -1.205 -15.381 1.00 0.00 H new ATOM 0 HA ARG B 42 2.536 -1.049 -14.023 1.00 0.00 H new ATOM 0 HB2 ARG B 42 0.871 0.786 -13.191 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -0.060 -0.540 -12.524 1.00 0.00 H new ATOM 0 HG2 ARG B 42 1.930 -1.318 -11.234 1.00 0.00 H new ATOM 0 HG3 ARG B 42 2.906 -0.046 -11.941 1.00 0.00 H new ATOM 0 HD2 ARG B 42 1.924 0.450 -9.605 1.00 0.00 H new ATOM 0 HD3 ARG B 42 1.675 1.687 -10.820 1.00 0.00 H new ATOM 0 HE ARG B 42 -0.514 -0.263 -10.745 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -0.060 0.910 -7.901 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -1.175 2.280 -7.925 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -1.524 2.255 -11.402 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -1.997 3.034 -9.889 1.00 0.00 H new ATOM 2602 N LEU B 43 2.107 -3.487 -13.774 1.00 0.00 N ATOM 2603 CA LEU B 43 1.909 -4.902 -13.487 1.00 0.00 C ATOM 2604 C LEU B 43 2.154 -5.195 -12.010 1.00 0.00 C ATOM 2605 O LEU B 43 3.288 -5.122 -11.530 1.00 0.00 O ATOM 2606 CB LEU B 43 2.855 -5.746 -14.344 1.00 0.00 C ATOM 2607 CG LEU B 43 2.308 -5.843 -15.770 1.00 0.00 C ATOM 2608 CD1 LEU B 43 3.381 -6.428 -16.689 1.00 0.00 C ATOM 2609 CD2 LEU B 43 1.074 -6.751 -15.786 1.00 0.00 C ATOM 0 H LEU B 43 3.039 -3.248 -14.113 1.00 0.00 H new ATOM 0 HA LEU B 43 0.877 -5.159 -13.725 1.00 0.00 H new ATOM 0 HB2 LEU B 43 3.849 -5.299 -14.355 1.00 0.00 H new ATOM 0 HB3 LEU B 43 2.959 -6.743 -13.915 1.00 0.00 H new ATOM 0 HG LEU B 43 2.031 -4.848 -16.119 1.00 0.00 H new ATOM 0 HD11 LEU B 43 2.992 -6.497 -17.705 1.00 0.00 H new ATOM 0 HD12 LEU B 43 4.259 -5.782 -16.680 1.00 0.00 H new ATOM 0 HD13 LEU B 43 3.658 -7.422 -16.338 1.00 0.00 H new ATOM 0 HD21 LEU B 43 0.686 -6.819 -16.802 1.00 0.00 H new ATOM 0 HD22 LEU B 43 1.350 -7.746 -15.435 1.00 0.00 H new ATOM 0 HD23 LEU B 43 0.308 -6.335 -15.132 1.00 0.00 H new ATOM 2621 N ILE B 44 1.082 -5.531 -11.298 1.00 0.00 N ATOM 2622 CA ILE B 44 1.180 -5.838 -9.875 1.00 0.00 C ATOM 2623 C ILE B 44 0.903 -7.319 -9.633 1.00 0.00 C ATOM 2624 O ILE B 44 0.098 -7.932 -10.334 1.00 0.00 O ATOM 2625 CB ILE B 44 0.171 -4.998 -9.088 1.00 0.00 C ATOM 2626 CG1 ILE B 44 0.345 -3.517 -9.446 1.00 0.00 C ATOM 2627 CG2 ILE B 44 0.402 -5.195 -7.589 1.00 0.00 C ATOM 2628 CD1 ILE B 44 1.388 -2.879 -8.527 1.00 0.00 C ATOM 0 H ILE B 44 0.139 -5.597 -11.681 1.00 0.00 H new ATOM 0 HA ILE B 44 2.190 -5.603 -9.538 1.00 0.00 H new ATOM 0 HB ILE B 44 -0.841 -5.314 -9.343 1.00 0.00 H new ATOM 0 HG12 ILE B 44 0.656 -3.419 -10.486 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -0.607 -2.996 -9.347 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -0.316 -4.597 -7.028 1.00 0.00 H new ATOM 0 HG22 ILE B 44 0.273 -6.247 -7.336 1.00 0.00 H new ATOM 0 HG23 ILE B 44 1.414 -4.881 -7.332 1.00 0.00 H new ATOM 0 HD11 ILE B 44 1.507 -1.827 -8.787 1.00 0.00 H new ATOM 0 HD12 ILE B 44 1.060 -2.962 -7.491 1.00 0.00 H new ATOM 0 HD13 ILE B 44 2.342 -3.392 -8.648 1.00 0.00 H new ATOM 2640 N PHE B 45 1.572 -7.886 -8.636 1.00 0.00 N ATOM 2641 CA PHE B 45 1.387 -9.295 -8.309 1.00 0.00 C ATOM 2642 C PHE B 45 1.660 -9.538 -6.829 1.00 0.00 C ATOM 2643 O PHE B 45 2.786 -9.367 -6.359 1.00 0.00 O ATOM 2644 CB PHE B 45 2.326 -10.158 -9.155 1.00 0.00 C ATOM 2645 CG PHE B 45 2.053 -11.617 -8.881 1.00 0.00 C ATOM 2646 CD1 PHE B 45 0.898 -12.221 -9.393 1.00 0.00 C ATOM 2647 CD2 PHE B 45 2.954 -12.367 -8.116 1.00 0.00 C ATOM 2648 CE1 PHE B 45 0.644 -13.574 -9.139 1.00 0.00 C ATOM 2649 CE2 PHE B 45 2.701 -13.720 -7.862 1.00 0.00 C ATOM 2650 CZ PHE B 45 1.545 -14.323 -8.374 1.00 0.00 C ATOM 0 H PHE B 45 2.243 -7.396 -8.044 1.00 0.00 H new ATOM 0 HA PHE B 45 0.354 -9.568 -8.527 1.00 0.00 H new ATOM 0 HB2 PHE B 45 2.180 -9.942 -10.213 1.00 0.00 H new ATOM 0 HB3 PHE B 45 3.364 -9.921 -8.921 1.00 0.00 H new ATOM 0 HD1 PHE B 45 0.203 -11.643 -9.984 1.00 0.00 H new ATOM 0 HD2 PHE B 45 3.845 -11.901 -7.721 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -0.247 -14.040 -9.533 1.00 0.00 H new ATOM 0 HE2 PHE B 45 3.396 -14.298 -7.272 1.00 0.00 H new ATOM 0 HZ PHE B 45 1.349 -15.367 -8.178 1.00 0.00 H new ATOM 2660 N ALA B 46 0.624 -9.934 -6.098 1.00 0.00 N ATOM 2661 CA ALA B 46 0.763 -10.192 -4.670 1.00 0.00 C ATOM 2662 C ALA B 46 1.153 -8.915 -3.934 1.00 0.00 C ATOM 2663 O ALA B 46 1.711 -8.963 -2.838 1.00 0.00 O ATOM 2664 CB ALA B 46 1.827 -11.266 -4.433 1.00 0.00 C ATOM 0 H ALA B 46 -0.315 -10.083 -6.468 1.00 0.00 H new ATOM 0 HA ALA B 46 -0.195 -10.542 -4.287 1.00 0.00 H new ATOM 0 HB1 ALA B 46 1.924 -11.452 -3.363 1.00 0.00 H new ATOM 0 HB2 ALA B 46 1.533 -12.187 -4.936 1.00 0.00 H new ATOM 0 HB3 ALA B 46 2.783 -10.925 -4.830 1.00 0.00 H new ATOM 2670 N GLY B 47 0.855 -7.773 -4.547 1.00 0.00 N ATOM 2671 CA GLY B 47 1.180 -6.486 -3.943 1.00 0.00 C ATOM 2672 C GLY B 47 2.619 -6.088 -4.250 1.00 0.00 C ATOM 2673 O GLY B 47 3.238 -5.332 -3.501 1.00 0.00 O ATOM 0 H GLY B 47 0.393 -7.713 -5.454 1.00 0.00 H new ATOM 0 HA2 GLY B 47 0.499 -5.722 -4.318 1.00 0.00 H new ATOM 0 HA3 GLY B 47 1.036 -6.540 -2.864 1.00 0.00 H new ATOM 2677 N LYS B 48 3.148 -6.604 -5.355 1.00 0.00 N ATOM 2678 CA LYS B 48 4.518 -6.297 -5.753 1.00 0.00 C ATOM 2679 C LYS B 48 4.553 -5.737 -7.171 1.00 0.00 C ATOM 2680 O LYS B 48 3.948 -6.297 -8.085 1.00 0.00 O ATOM 2681 CB LYS B 48 5.379 -7.560 -5.681 1.00 0.00 C ATOM 2682 CG LYS B 48 5.153 -8.257 -4.337 1.00 0.00 C ATOM 2683 CD LYS B 48 5.925 -9.578 -4.313 1.00 0.00 C ATOM 2684 CE LYS B 48 5.588 -10.344 -3.032 1.00 0.00 C ATOM 2685 NZ LYS B 48 6.233 -9.716 -1.885 1.00 0.00 N ATOM 0 H LYS B 48 2.653 -7.233 -5.987 1.00 0.00 H new ATOM 0 HA LYS B 48 4.914 -5.547 -5.069 1.00 0.00 H new ATOM 0 HB2 LYS B 48 5.124 -8.234 -6.499 1.00 0.00 H new ATOM 0 HB3 LYS B 48 6.432 -7.302 -5.796 1.00 0.00 H new ATOM 0 HG2 LYS B 48 5.485 -7.614 -3.521 1.00 0.00 H new ATOM 0 HG3 LYS B 48 4.090 -8.442 -4.185 1.00 0.00 H new ATOM 0 HD2 LYS B 48 5.668 -10.178 -5.186 1.00 0.00 H new ATOM 0 HD3 LYS B 48 6.997 -9.386 -4.363 1.00 0.00 H new ATOM 0 HE2 LYS B 48 4.508 -10.364 -2.885 1.00 0.00 H new ATOM 0 HE3 LYS B 48 5.917 -11.379 -3.122 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 5.544 -9.614 -1.112 1.00 0.00 H new ATOM 2697 N GLN B 49 5.266 -4.630 -7.347 1.00 0.00 N ATOM 2698 CA GLN B 49 5.376 -4.001 -8.658 1.00 0.00 C ATOM 2699 C GLN B 49 6.458 -4.683 -9.488 1.00 0.00 C ATOM 2700 O GLN B 49 7.624 -4.714 -9.095 1.00 0.00 O ATOM 2701 CB GLN B 49 5.715 -2.517 -8.500 1.00 0.00 C ATOM 2702 CG GLN B 49 4.468 -1.749 -8.061 1.00 0.00 C ATOM 2703 CD GLN B 49 4.870 -0.419 -7.432 1.00 0.00 C ATOM 2704 OE1 GLN B 49 4.600 -0.182 -6.254 1.00 0.00 O ATOM 2705 NE2 GLN B 49 5.503 0.467 -8.150 1.00 0.00 N ATOM 0 H GLN B 49 5.774 -4.152 -6.603 1.00 0.00 H new ATOM 0 HA GLN B 49 4.419 -4.103 -9.170 1.00 0.00 H new ATOM 0 HB2 GLN B 49 6.509 -2.392 -7.764 1.00 0.00 H new ATOM 0 HB3 GLN B 49 6.088 -2.117 -9.443 1.00 0.00 H new ATOM 0 HG2 GLN B 49 3.818 -1.574 -8.918 1.00 0.00 H new ATOM 0 HG3 GLN B 49 3.899 -2.342 -7.345 1.00 0.00 H new ATOM 0 HE21 GLN B 49 5.725 0.268 -9.125 1.00 0.00 H new ATOM 0 HE22 GLN B 49 5.776 1.358 -7.736 1.00 0.00 H new ATOM 2714 N LEU B 50 6.067 -5.229 -10.635 1.00 0.00 N ATOM 2715 CA LEU B 50 7.023 -5.905 -11.506 1.00 0.00 C ATOM 2716 C LEU B 50 7.756 -4.894 -12.383 1.00 0.00 C ATOM 2717 O LEU B 50 7.328 -4.598 -13.499 1.00 0.00 O ATOM 2718 CB LEU B 50 6.300 -6.922 -12.390 1.00 0.00 C ATOM 2719 CG LEU B 50 5.320 -7.733 -11.541 1.00 0.00 C ATOM 2720 CD1 LEU B 50 4.762 -8.890 -12.371 1.00 0.00 C ATOM 2721 CD2 LEU B 50 6.046 -8.290 -10.314 1.00 0.00 C ATOM 0 H LEU B 50 5.107 -5.218 -10.980 1.00 0.00 H new ATOM 0 HA LEU B 50 7.751 -6.423 -10.881 1.00 0.00 H new ATOM 0 HB2 LEU B 50 5.766 -6.409 -13.190 1.00 0.00 H new ATOM 0 HB3 LEU B 50 7.023 -7.586 -12.864 1.00 0.00 H new ATOM 0 HG LEU B 50 4.502 -7.089 -11.218 1.00 0.00 H new ATOM 0 HD11 LEU B 50 4.064 -9.468 -11.766 1.00 0.00 H new ATOM 0 HD12 LEU B 50 4.244 -8.494 -13.245 1.00 0.00 H new ATOM 0 HD13 LEU B 50 5.580 -9.533 -12.695 1.00 0.00 H new ATOM 0 HD21 LEU B 50 5.347 -8.868 -9.709 1.00 0.00 H new ATOM 0 HD22 LEU B 50 6.865 -8.933 -10.637 1.00 0.00 H new ATOM 0 HD23 LEU B 50 6.444 -7.466 -9.721 1.00 0.00 H new ATOM 2733 N GLU B 51 8.863 -4.367 -11.869 1.00 0.00 N ATOM 2734 CA GLU B 51 9.650 -3.389 -12.612 1.00 0.00 C ATOM 2735 C GLU B 51 9.987 -3.916 -14.002 1.00 0.00 C ATOM 2736 O GLU B 51 9.958 -5.124 -14.243 1.00 0.00 O ATOM 2737 CB GLU B 51 10.943 -3.078 -11.854 1.00 0.00 C ATOM 2738 CG GLU B 51 10.604 -2.421 -10.515 1.00 0.00 C ATOM 2739 CD GLU B 51 10.102 -1.000 -10.742 1.00 0.00 C ATOM 2740 OE1 GLU B 51 10.928 -0.108 -10.831 1.00 0.00 O ATOM 2741 OE2 GLU B 51 8.897 -0.825 -10.822 1.00 0.00 O ATOM 0 H GLU B 51 9.233 -4.599 -10.947 1.00 0.00 H new ATOM 0 HA GLU B 51 9.060 -2.478 -12.716 1.00 0.00 H new ATOM 0 HB2 GLU B 51 11.509 -3.994 -11.688 1.00 0.00 H new ATOM 0 HB3 GLU B 51 11.574 -2.416 -12.447 1.00 0.00 H new ATOM 0 HG2 GLU B 51 9.844 -3.005 -9.996 1.00 0.00 H new ATOM 0 HG3 GLU B 51 11.486 -2.406 -9.875 1.00 0.00 H new ATOM 2748 N ASP B 52 10.306 -3.004 -14.914 1.00 0.00 N ATOM 2749 CA ASP B 52 10.648 -3.389 -16.279 1.00 0.00 C ATOM 2750 C ASP B 52 12.017 -4.062 -16.318 1.00 0.00 C ATOM 2751 O ASP B 52 12.727 -4.106 -15.313 1.00 0.00 O ATOM 2752 CB ASP B 52 10.655 -2.155 -17.185 1.00 0.00 C ATOM 2753 CG ASP B 52 9.919 -1.004 -16.507 1.00 0.00 C ATOM 2754 OD1 ASP B 52 8.862 -1.249 -15.949 1.00 0.00 O ATOM 2755 OD2 ASP B 52 10.423 0.106 -16.558 1.00 0.00 O ATOM 0 H ASP B 52 10.335 -2.000 -14.735 1.00 0.00 H new ATOM 0 HA ASP B 52 9.899 -4.095 -16.636 1.00 0.00 H new ATOM 0 HB2 ASP B 52 11.681 -1.861 -17.405 1.00 0.00 H new ATOM 0 HB3 ASP B 52 10.180 -2.390 -18.137 1.00 0.00 H new ATOM 2760 N GLY B 53 12.381 -4.582 -17.485 1.00 0.00 N ATOM 2761 CA GLY B 53 13.668 -5.249 -17.644 1.00 0.00 C ATOM 2762 C GLY B 53 13.636 -6.648 -17.040 1.00 0.00 C ATOM 2763 O GLY B 53 13.873 -7.640 -17.732 1.00 0.00 O ATOM 0 H GLY B 53 11.808 -4.555 -18.329 1.00 0.00 H new ATOM 0 HA2 GLY B 53 13.921 -5.312 -18.702 1.00 0.00 H new ATOM 0 HA3 GLY B 53 14.449 -4.659 -17.164 1.00 0.00 H new ATOM 2767 N ARG B 54 13.342 -6.723 -15.746 1.00 0.00 N ATOM 2768 CA ARG B 54 13.283 -8.008 -15.058 1.00 0.00 C ATOM 2769 C ARG B 54 12.507 -9.026 -15.889 1.00 0.00 C ATOM 2770 O ARG B 54 11.936 -8.689 -16.925 1.00 0.00 O ATOM 2771 CB ARG B 54 12.610 -7.840 -13.694 1.00 0.00 C ATOM 2772 CG ARG B 54 13.156 -6.588 -13.003 1.00 0.00 C ATOM 2773 CD ARG B 54 14.686 -6.623 -13.013 1.00 0.00 C ATOM 2774 NE ARG B 54 15.219 -5.700 -12.017 1.00 0.00 N ATOM 2775 CZ ARG B 54 16.526 -5.601 -11.801 1.00 0.00 C ATOM 2776 NH1 ARG B 54 17.283 -4.968 -12.654 1.00 0.00 N ATOM 2777 NH2 ARG B 54 17.053 -6.139 -10.734 1.00 0.00 N ATOM 0 H ARG B 54 13.142 -5.915 -15.156 1.00 0.00 H new ATOM 0 HA ARG B 54 14.301 -8.371 -14.918 1.00 0.00 H new ATOM 0 HB2 ARG B 54 11.530 -7.758 -13.818 1.00 0.00 H new ATOM 0 HB3 ARG B 54 12.794 -8.719 -13.076 1.00 0.00 H new ATOM 0 HG2 ARG B 54 12.799 -5.694 -13.514 1.00 0.00 H new ATOM 0 HG3 ARG B 54 12.790 -6.537 -11.978 1.00 0.00 H new ATOM 0 HD2 ARG B 54 15.035 -7.635 -12.805 1.00 0.00 H new ATOM 0 HD3 ARG B 54 15.056 -6.355 -14.002 1.00 0.00 H new ATOM 0 HE ARG B 54 14.577 -5.120 -11.477 1.00 0.00 H new ATOM 0 HH11 ARG B 54 16.872 -4.548 -13.488 1.00 0.00 H new ATOM 0 HH12 ARG B 54 18.286 -4.892 -12.487 1.00 0.00 H new ATOM 0 HH21 ARG B 54 16.461 -6.635 -10.067 1.00 0.00 H new ATOM 0 HH22 ARG B 54 18.056 -6.064 -10.567 1.00 0.00 H new ATOM 2791 N THR B 55 12.493 -10.273 -15.425 1.00 0.00 N ATOM 2792 CA THR B 55 11.785 -11.334 -16.134 1.00 0.00 C ATOM 2793 C THR B 55 10.703 -11.944 -15.249 1.00 0.00 C ATOM 2794 O THR B 55 10.702 -11.751 -14.032 1.00 0.00 O ATOM 2795 CB THR B 55 12.770 -12.424 -16.563 1.00 0.00 C ATOM 2796 OG1 THR B 55 13.319 -13.044 -15.408 1.00 0.00 O ATOM 2797 CG2 THR B 55 13.894 -11.801 -17.392 1.00 0.00 C ATOM 0 H THR B 55 12.960 -10.572 -14.569 1.00 0.00 H new ATOM 0 HA THR B 55 11.314 -10.901 -17.017 1.00 0.00 H new ATOM 0 HB THR B 55 12.249 -13.169 -17.164 1.00 0.00 H new ATOM 0 HG1 THR B 55 13.949 -13.743 -15.680 1.00 0.00 H new ATOM 0 HG21 THR B 55 14.595 -12.578 -17.697 1.00 0.00 H new ATOM 0 HG22 THR B 55 13.472 -11.325 -18.277 1.00 0.00 H new ATOM 0 HG23 THR B 55 14.417 -11.055 -16.793 1.00 0.00 H new ATOM 2805 N LEU B 56 9.785 -12.677 -15.867 1.00 0.00 N ATOM 2806 CA LEU B 56 8.699 -13.309 -15.123 1.00 0.00 C ATOM 2807 C LEU B 56 9.250 -14.328 -14.129 1.00 0.00 C ATOM 2808 O LEU B 56 8.586 -14.676 -13.152 1.00 0.00 O ATOM 2809 CB LEU B 56 7.740 -14.008 -16.090 1.00 0.00 C ATOM 2810 CG LEU B 56 7.050 -12.965 -16.974 1.00 0.00 C ATOM 2811 CD1 LEU B 56 6.233 -13.675 -18.054 1.00 0.00 C ATOM 2812 CD2 LEU B 56 6.120 -12.101 -16.117 1.00 0.00 C ATOM 0 H LEU B 56 9.769 -12.848 -16.872 1.00 0.00 H new ATOM 0 HA LEU B 56 8.163 -12.535 -14.574 1.00 0.00 H new ATOM 0 HB2 LEU B 56 8.286 -14.720 -16.709 1.00 0.00 H new ATOM 0 HB3 LEU B 56 6.996 -14.576 -15.532 1.00 0.00 H new ATOM 0 HG LEU B 56 7.803 -12.332 -17.443 1.00 0.00 H new ATOM 0 HD11 LEU B 56 5.741 -12.934 -18.684 1.00 0.00 H new ATOM 0 HD12 LEU B 56 6.894 -14.290 -18.665 1.00 0.00 H new ATOM 0 HD13 LEU B 56 5.481 -14.308 -17.584 1.00 0.00 H new ATOM 0 HD21 LEU B 56 5.629 -11.359 -16.747 1.00 0.00 H new ATOM 0 HD22 LEU B 56 5.367 -12.733 -15.647 1.00 0.00 H new ATOM 0 HD23 LEU B 56 6.701 -11.595 -15.346 1.00 0.00 H new ATOM 2824 N SER B 57 10.465 -14.803 -14.385 1.00 0.00 N ATOM 2825 CA SER B 57 11.091 -15.782 -13.504 1.00 0.00 C ATOM 2826 C SER B 57 11.600 -15.114 -12.229 1.00 0.00 C ATOM 2827 O SER B 57 11.679 -15.745 -11.176 1.00 0.00 O ATOM 2828 CB SER B 57 12.256 -16.463 -14.224 1.00 0.00 C ATOM 2829 OG SER B 57 13.017 -17.210 -13.285 1.00 0.00 O ATOM 0 H SER B 57 11.031 -14.529 -15.188 1.00 0.00 H new ATOM 0 HA SER B 57 10.343 -16.528 -13.235 1.00 0.00 H new ATOM 0 HB2 SER B 57 11.880 -17.119 -15.009 1.00 0.00 H new ATOM 0 HB3 SER B 57 12.886 -15.716 -14.708 1.00 0.00 H new ATOM 0 HG SER B 57 13.763 -17.649 -13.744 1.00 0.00 H new ATOM 2835 N ASP B 58 11.944 -13.835 -12.334 1.00 0.00 N ATOM 2836 CA ASP B 58 12.444 -13.094 -11.182 1.00 0.00 C ATOM 2837 C ASP B 58 11.311 -12.789 -10.207 1.00 0.00 C ATOM 2838 O ASP B 58 11.492 -12.046 -9.243 1.00 0.00 O ATOM 2839 CB ASP B 58 13.088 -11.784 -11.643 1.00 0.00 C ATOM 2840 CG ASP B 58 14.433 -12.070 -12.304 1.00 0.00 C ATOM 2841 OD1 ASP B 58 14.598 -13.165 -12.816 1.00 0.00 O ATOM 2842 OD2 ASP B 58 15.277 -11.190 -12.287 1.00 0.00 O ATOM 0 H ASP B 58 11.887 -13.294 -13.197 1.00 0.00 H new ATOM 0 HA ASP B 58 13.189 -13.708 -10.675 1.00 0.00 H new ATOM 0 HB2 ASP B 58 12.430 -11.272 -12.345 1.00 0.00 H new ATOM 0 HB3 ASP B 58 13.226 -11.117 -10.792 1.00 0.00 H new ATOM 2847 N TYR B 59 10.143 -13.370 -10.464 1.00 0.00 N ATOM 2848 CA TYR B 59 8.986 -13.156 -9.603 1.00 0.00 C ATOM 2849 C TYR B 59 8.255 -14.469 -9.352 1.00 0.00 C ATOM 2850 O TYR B 59 7.072 -14.479 -9.013 1.00 0.00 O ATOM 2851 CB TYR B 59 8.031 -12.151 -10.250 1.00 0.00 C ATOM 2852 CG TYR B 59 8.620 -10.764 -10.152 1.00 0.00 C ATOM 2853 CD1 TYR B 59 8.536 -10.051 -8.950 1.00 0.00 C ATOM 2854 CD2 TYR B 59 9.250 -10.191 -11.264 1.00 0.00 C ATOM 2855 CE1 TYR B 59 9.083 -8.765 -8.859 1.00 0.00 C ATOM 2856 CE2 TYR B 59 9.796 -8.905 -11.173 1.00 0.00 C ATOM 2857 CZ TYR B 59 9.713 -8.193 -9.971 1.00 0.00 C ATOM 2858 OH TYR B 59 10.251 -6.925 -9.882 1.00 0.00 O ATOM 0 H TYR B 59 9.974 -13.989 -11.257 1.00 0.00 H new ATOM 0 HA TYR B 59 9.335 -12.761 -8.649 1.00 0.00 H new ATOM 0 HB2 TYR B 59 7.862 -12.413 -11.294 1.00 0.00 H new ATOM 0 HB3 TYR B 59 7.061 -12.182 -9.753 1.00 0.00 H new ATOM 0 HD1 TYR B 59 8.049 -10.493 -8.093 1.00 0.00 H new ATOM 0 HD2 TYR B 59 9.315 -10.741 -12.191 1.00 0.00 H new ATOM 0 HE1 TYR B 59 9.019 -8.215 -7.932 1.00 0.00 H new ATOM 0 HE2 TYR B 59 10.281 -8.462 -12.030 1.00 0.00 H new ATOM 0 HH TYR B 59 10.652 -6.679 -10.742 1.00 0.00 H new ATOM 2868 N ASN B 60 8.969 -15.578 -9.521 1.00 0.00 N ATOM 2869 CA ASN B 60 8.382 -16.896 -9.311 1.00 0.00 C ATOM 2870 C ASN B 60 6.977 -16.962 -9.902 1.00 0.00 C ATOM 2871 O ASN B 60 6.084 -17.591 -9.332 1.00 0.00 O ATOM 2872 CB ASN B 60 8.324 -17.210 -7.814 1.00 0.00 C ATOM 2873 CG ASN B 60 7.635 -16.072 -7.068 1.00 0.00 C ATOM 2874 OD1 ASN B 60 8.253 -15.041 -6.799 1.00 0.00 O ATOM 2875 ND2 ASN B 60 6.385 -16.197 -6.717 1.00 0.00 N ATOM 0 H ASN B 60 9.950 -15.590 -9.801 1.00 0.00 H new ATOM 0 HA ASN B 60 9.008 -17.634 -9.813 1.00 0.00 H new ATOM 0 HB2 ASN B 60 7.784 -18.143 -7.650 1.00 0.00 H new ATOM 0 HB3 ASN B 60 9.332 -17.353 -7.425 1.00 0.00 H new ATOM 0 HD21 ASN B 60 5.917 -15.440 -6.219 1.00 0.00 H new ATOM 0 HD22 ASN B 60 5.875 -17.052 -6.941 1.00 0.00 H new ATOM 2882 N ILE B 61 6.788 -16.314 -11.047 1.00 0.00 N ATOM 2883 CA ILE B 61 5.486 -16.313 -11.706 1.00 0.00 C ATOM 2884 C ILE B 61 5.325 -17.563 -12.564 1.00 0.00 C ATOM 2885 O ILE B 61 5.830 -17.627 -13.685 1.00 0.00 O ATOM 2886 CB ILE B 61 5.341 -15.066 -12.580 1.00 0.00 C ATOM 2887 CG1 ILE B 61 5.143 -13.840 -11.687 1.00 0.00 C ATOM 2888 CG2 ILE B 61 4.130 -15.223 -13.501 1.00 0.00 C ATOM 2889 CD1 ILE B 61 5.333 -12.568 -12.515 1.00 0.00 C ATOM 0 H ILE B 61 7.513 -15.787 -11.535 1.00 0.00 H new ATOM 0 HA ILE B 61 4.710 -16.307 -10.941 1.00 0.00 H new ATOM 0 HB ILE B 61 6.241 -14.939 -13.182 1.00 0.00 H new ATOM 0 HG12 ILE B 61 4.146 -13.855 -11.247 1.00 0.00 H new ATOM 0 HG13 ILE B 61 5.855 -13.859 -10.862 1.00 0.00 H new ATOM 0 HG21 ILE B 61 4.028 -14.334 -14.123 1.00 0.00 H new ATOM 0 HG22 ILE B 61 4.268 -16.097 -14.137 1.00 0.00 H new ATOM 0 HG23 ILE B 61 3.230 -15.350 -12.900 1.00 0.00 H new ATOM 0 HD11 ILE B 61 5.192 -11.695 -11.878 1.00 0.00 H new ATOM 0 HD12 ILE B 61 6.339 -12.553 -12.933 1.00 0.00 H new ATOM 0 HD13 ILE B 61 4.603 -12.548 -13.325 1.00 0.00 H new ATOM 2901 N GLN B 62 4.621 -18.555 -12.029 1.00 0.00 N ATOM 2902 CA GLN B 62 4.403 -19.801 -12.754 1.00 0.00 C ATOM 2903 C GLN B 62 3.268 -19.645 -13.761 1.00 0.00 C ATOM 2904 O GLN B 62 2.901 -18.530 -14.133 1.00 0.00 O ATOM 2905 CB GLN B 62 4.066 -20.924 -11.773 1.00 0.00 C ATOM 2906 CG GLN B 62 5.030 -20.873 -10.586 1.00 0.00 C ATOM 2907 CD GLN B 62 4.808 -22.080 -9.682 1.00 0.00 C ATOM 2908 OE1 GLN B 62 3.671 -22.504 -9.477 1.00 0.00 O ATOM 2909 NE2 GLN B 62 5.835 -22.663 -9.124 1.00 0.00 N ATOM 0 H GLN B 62 4.195 -18.521 -11.103 1.00 0.00 H new ATOM 0 HA GLN B 62 5.318 -20.051 -13.291 1.00 0.00 H new ATOM 0 HB2 GLN B 62 3.038 -20.821 -11.425 1.00 0.00 H new ATOM 0 HB3 GLN B 62 4.138 -21.890 -12.272 1.00 0.00 H new ATOM 0 HG2 GLN B 62 6.060 -20.860 -10.943 1.00 0.00 H new ATOM 0 HG3 GLN B 62 4.877 -19.953 -10.022 1.00 0.00 H new ATOM 0 HE21 GLN B 62 6.777 -22.310 -9.295 1.00 0.00 H new ATOM 0 HE22 GLN B 62 5.695 -23.471 -8.517 1.00 0.00 H new ATOM 2918 N LYS B 63 2.720 -20.773 -14.202 1.00 0.00 N ATOM 2919 CA LYS B 63 1.629 -20.757 -15.169 1.00 0.00 C ATOM 2920 C LYS B 63 0.297 -20.492 -14.477 1.00 0.00 C ATOM 2921 O LYS B 63 0.168 -20.665 -13.265 1.00 0.00 O ATOM 2922 CB LYS B 63 1.565 -22.098 -15.900 1.00 0.00 C ATOM 2923 CG LYS B 63 1.104 -23.187 -14.929 1.00 0.00 C ATOM 2924 CD LYS B 63 1.463 -24.563 -15.493 1.00 0.00 C ATOM 2925 CE LYS B 63 0.984 -25.649 -14.528 1.00 0.00 C ATOM 2926 NZ LYS B 63 0.909 -26.953 -15.246 1.00 0.00 N ATOM 0 H LYS B 63 3.012 -21.705 -13.907 1.00 0.00 H new ATOM 0 HA LYS B 63 1.817 -19.957 -15.885 1.00 0.00 H new ATOM 0 HB2 LYS B 63 0.877 -22.032 -16.743 1.00 0.00 H new ATOM 0 HB3 LYS B 63 2.544 -22.350 -16.307 1.00 0.00 H new ATOM 0 HG2 LYS B 63 1.578 -23.046 -13.957 1.00 0.00 H new ATOM 0 HG3 LYS B 63 0.028 -23.117 -14.772 1.00 0.00 H new ATOM 0 HD2 LYS B 63 1.000 -24.700 -16.470 1.00 0.00 H new ATOM 0 HD3 LYS B 63 2.541 -24.639 -15.637 1.00 0.00 H new ATOM 0 HE2 LYS B 63 1.667 -25.726 -13.682 1.00 0.00 H new ATOM 0 HE3 LYS B 63 0.006 -25.387 -14.125 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 0.583 -27.692 -14.591 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 0.241 -26.875 -16.039 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 1.850 -27.204 -15.610 1.00 0.00 H new ATOM 2940 N GLU B 64 -0.691 -20.075 -15.260 1.00 0.00 N ATOM 2941 CA GLU B 64 -2.015 -19.792 -14.722 1.00 0.00 C ATOM 2942 C GLU B 64 -1.936 -18.770 -13.591 1.00 0.00 C ATOM 2943 O GLU B 64 -2.663 -18.867 -12.603 1.00 0.00 O ATOM 2944 CB GLU B 64 -2.655 -21.081 -14.203 1.00 0.00 C ATOM 2945 CG GLU B 64 -2.934 -22.020 -15.378 1.00 0.00 C ATOM 2946 CD GLU B 64 -3.592 -23.301 -14.877 1.00 0.00 C ATOM 2947 OE1 GLU B 64 -2.869 -24.203 -14.487 1.00 0.00 O ATOM 2948 OE2 GLU B 64 -4.811 -23.363 -14.892 1.00 0.00 O ATOM 0 H GLU B 64 -0.601 -19.926 -16.265 1.00 0.00 H new ATOM 0 HA GLU B 64 -2.626 -19.378 -15.524 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -1.993 -21.565 -13.486 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -3.582 -20.853 -13.677 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -3.583 -21.527 -16.102 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -2.003 -22.257 -15.894 1.00 0.00 H new ATOM 2955 N SER B 65 -1.053 -17.788 -13.745 1.00 0.00 N ATOM 2956 CA SER B 65 -0.894 -16.751 -12.731 1.00 0.00 C ATOM 2957 C SER B 65 -1.769 -15.546 -13.060 1.00 0.00 C ATOM 2958 O SER B 65 -1.860 -15.131 -14.215 1.00 0.00 O ATOM 2959 CB SER B 65 0.570 -16.317 -12.654 1.00 0.00 C ATOM 2960 OG SER B 65 1.361 -17.409 -12.203 1.00 0.00 O ATOM 0 H SER B 65 -0.441 -17.688 -14.555 1.00 0.00 H new ATOM 0 HA SER B 65 -1.202 -17.158 -11.768 1.00 0.00 H new ATOM 0 HB2 SER B 65 0.914 -15.984 -13.633 1.00 0.00 H new ATOM 0 HB3 SER B 65 0.675 -15.472 -11.974 1.00 0.00 H new ATOM 0 HG SER B 65 1.934 -17.722 -12.934 1.00 0.00 H new ATOM 2966 N THR B 66 -2.412 -14.989 -12.039 1.00 0.00 N ATOM 2967 CA THR B 66 -3.280 -13.831 -12.234 1.00 0.00 C ATOM 2968 C THR B 66 -2.520 -12.536 -11.961 1.00 0.00 C ATOM 2969 O THR B 66 -2.301 -12.165 -10.807 1.00 0.00 O ATOM 2970 CB THR B 66 -4.489 -13.922 -11.301 1.00 0.00 C ATOM 2971 OG1 THR B 66 -5.015 -15.241 -11.337 1.00 0.00 O ATOM 2972 CG2 THR B 66 -5.562 -12.930 -11.754 1.00 0.00 C ATOM 0 H THR B 66 -2.350 -15.317 -11.075 1.00 0.00 H new ATOM 0 HA THR B 66 -3.619 -13.827 -13.270 1.00 0.00 H new ATOM 0 HB THR B 66 -4.182 -13.681 -10.283 1.00 0.00 H new ATOM 0 HG1 THR B 66 -5.789 -15.301 -10.738 1.00 0.00 H new ATOM 0 HG21 THR B 66 -6.423 -12.996 -11.088 1.00 0.00 H new ATOM 0 HG22 THR B 66 -5.158 -11.918 -11.725 1.00 0.00 H new ATOM 0 HG23 THR B 66 -5.871 -13.168 -12.772 1.00 0.00 H new ATOM 2980 N LEU B 67 -2.125 -11.852 -13.029 1.00 0.00 N ATOM 2981 CA LEU B 67 -1.393 -10.597 -12.895 1.00 0.00 C ATOM 2982 C LEU B 67 -2.361 -9.422 -12.814 1.00 0.00 C ATOM 2983 O LEU B 67 -3.136 -9.179 -13.739 1.00 0.00 O ATOM 2984 CB LEU B 67 -0.457 -10.408 -14.091 1.00 0.00 C ATOM 2985 CG LEU B 67 0.826 -11.214 -13.871 1.00 0.00 C ATOM 2986 CD1 LEU B 67 1.412 -11.621 -15.225 1.00 0.00 C ATOM 2987 CD2 LEU B 67 1.843 -10.357 -13.114 1.00 0.00 C ATOM 0 H LEU B 67 -2.298 -12.142 -13.991 1.00 0.00 H new ATOM 0 HA LEU B 67 -0.806 -10.635 -11.978 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -0.950 -10.733 -15.007 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -0.218 -9.352 -14.216 1.00 0.00 H new ATOM 0 HG LEU B 67 0.598 -12.107 -13.290 1.00 0.00 H new ATOM 0 HD11 LEU B 67 2.325 -12.195 -15.068 1.00 0.00 H new ATOM 0 HD12 LEU B 67 0.689 -12.231 -15.766 1.00 0.00 H new ATOM 0 HD13 LEU B 67 1.640 -10.727 -15.806 1.00 0.00 H new ATOM 0 HD21 LEU B 67 2.757 -10.930 -12.957 1.00 0.00 H new ATOM 0 HD22 LEU B 67 2.071 -9.464 -13.696 1.00 0.00 H new ATOM 0 HD23 LEU B 67 1.427 -10.066 -12.149 1.00 0.00 H new ATOM 2999 N HIS B 68 -2.315 -8.696 -11.701 1.00 0.00 N ATOM 3000 CA HIS B 68 -3.196 -7.551 -11.514 1.00 0.00 C ATOM 3001 C HIS B 68 -2.681 -6.343 -12.292 1.00 0.00 C ATOM 3002 O HIS B 68 -1.736 -5.677 -11.870 1.00 0.00 O ATOM 3003 CB HIS B 68 -3.289 -7.200 -10.028 1.00 0.00 C ATOM 3004 CG HIS B 68 -3.959 -8.326 -9.289 1.00 0.00 C ATOM 3005 ND1 HIS B 68 -5.333 -8.512 -9.313 1.00 0.00 N ATOM 3006 CD2 HIS B 68 -3.458 -9.333 -8.502 1.00 0.00 C ATOM 3007 CE1 HIS B 68 -5.609 -9.594 -8.562 1.00 0.00 C ATOM 3008 NE2 HIS B 68 -4.502 -10.133 -8.043 1.00 0.00 N ATOM 0 H HIS B 68 -1.683 -8.879 -10.922 1.00 0.00 H new ATOM 0 HA HIS B 68 -4.185 -7.815 -11.888 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -2.293 -7.025 -9.621 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -3.853 -6.277 -9.896 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -2.413 -9.482 -8.273 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -6.604 -9.980 -8.399 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -4.436 -10.953 -7.441 1.00 0.00 H new ATOM 3016 N LEU B 69 -3.310 -6.069 -13.431 1.00 0.00 N ATOM 3017 CA LEU B 69 -2.910 -4.941 -14.263 1.00 0.00 C ATOM 3018 C LEU B 69 -3.624 -3.667 -13.817 1.00 0.00 C ATOM 3019 O LEU B 69 -4.833 -3.527 -13.998 1.00 0.00 O ATOM 3020 CB LEU B 69 -3.242 -5.232 -15.728 1.00 0.00 C ATOM 3021 CG LEU B 69 -3.085 -3.955 -16.559 1.00 0.00 C ATOM 3022 CD1 LEU B 69 -1.716 -3.329 -16.285 1.00 0.00 C ATOM 3023 CD2 LEU B 69 -3.200 -4.299 -18.045 1.00 0.00 C ATOM 0 H LEU B 69 -4.094 -6.609 -13.797 1.00 0.00 H new ATOM 0 HA LEU B 69 -1.835 -4.796 -14.157 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -2.583 -6.010 -16.112 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -4.262 -5.608 -15.812 1.00 0.00 H new ATOM 0 HG LEU B 69 -3.867 -3.246 -16.286 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -1.606 -2.421 -16.877 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -1.633 -3.084 -15.226 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -0.932 -4.036 -16.556 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -3.089 -3.391 -18.638 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -2.418 -5.008 -18.316 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -4.176 -4.743 -18.241 1.00 0.00 H new ATOM 3035 N VAL B 70 -2.865 -2.743 -13.234 1.00 0.00 N ATOM 3036 CA VAL B 70 -3.435 -1.484 -12.766 1.00 0.00 C ATOM 3037 C VAL B 70 -2.934 -0.322 -13.618 1.00 0.00 C ATOM 3038 O VAL B 70 -1.880 -0.410 -14.247 1.00 0.00 O ATOM 3039 CB VAL B 70 -3.049 -1.248 -11.304 1.00 0.00 C ATOM 3040 CG1 VAL B 70 -4.074 -0.320 -10.646 1.00 0.00 C ATOM 3041 CG2 VAL B 70 -3.024 -2.586 -10.561 1.00 0.00 C ATOM 0 H VAL B 70 -1.862 -2.841 -13.075 1.00 0.00 H new ATOM 0 HA VAL B 70 -4.520 -1.543 -12.851 1.00 0.00 H new ATOM 0 HB VAL B 70 -2.062 -0.788 -11.260 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -3.798 -0.153 -9.605 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -4.093 0.633 -11.174 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -5.062 -0.779 -10.690 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -2.749 -2.419 -9.520 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -4.011 -3.046 -10.606 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -2.294 -3.247 -11.027 1.00 0.00 H new ATOM 3051 N LEU B 71 -3.696 0.768 -13.633 1.00 0.00 N ATOM 3052 CA LEU B 71 -3.316 1.942 -14.410 1.00 0.00 C ATOM 3053 C LEU B 71 -2.437 2.871 -13.578 1.00 0.00 C ATOM 3054 O LEU B 71 -2.818 3.286 -12.483 1.00 0.00 O ATOM 3055 CB LEU B 71 -4.568 2.693 -14.867 1.00 0.00 C ATOM 3056 CG LEU B 71 -5.463 1.753 -15.676 1.00 0.00 C ATOM 3057 CD1 LEU B 71 -6.777 2.462 -16.012 1.00 0.00 C ATOM 3058 CD2 LEU B 71 -4.752 1.358 -16.973 1.00 0.00 C ATOM 0 H LEU B 71 -4.573 0.862 -13.120 1.00 0.00 H new ATOM 0 HA LEU B 71 -2.753 1.612 -15.283 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -5.111 3.075 -14.003 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -4.287 3.555 -15.473 1.00 0.00 H new ATOM 0 HG LEU B 71 -5.671 0.858 -15.089 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -7.415 1.792 -16.589 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -7.285 2.742 -15.089 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -6.568 3.357 -16.598 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -5.391 0.688 -17.549 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -4.542 2.252 -17.560 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -3.816 0.852 -16.735 1.00 0.00 H new ATOM 3070 N ARG B 72 -1.260 3.192 -14.104 1.00 0.00 N ATOM 3071 CA ARG B 72 -0.336 4.073 -13.399 1.00 0.00 C ATOM 3072 C ARG B 72 -0.963 5.445 -13.177 1.00 0.00 C ATOM 3073 O ARG B 72 -1.444 5.749 -12.086 1.00 0.00 O ATOM 3074 CB ARG B 72 0.957 4.224 -14.203 1.00 0.00 C ATOM 3075 CG ARG B 72 2.014 4.924 -13.345 1.00 0.00 C ATOM 3076 CD ARG B 72 3.334 4.993 -14.115 1.00 0.00 C ATOM 3077 NE ARG B 72 3.190 5.846 -15.288 1.00 0.00 N ATOM 3078 CZ ARG B 72 4.234 6.143 -16.054 1.00 0.00 C ATOM 3079 NH1 ARG B 72 5.445 6.012 -15.585 1.00 0.00 N ATOM 3080 NH2 ARG B 72 4.049 6.566 -17.275 1.00 0.00 N ATOM 0 H ARG B 72 -0.925 2.859 -15.008 1.00 0.00 H new ATOM 0 HA ARG B 72 -0.112 3.630 -12.429 1.00 0.00 H new ATOM 0 HB2 ARG B 72 1.319 3.245 -14.517 1.00 0.00 H new ATOM 0 HB3 ARG B 72 0.769 4.800 -15.109 1.00 0.00 H new ATOM 0 HG2 ARG B 72 1.680 5.928 -13.085 1.00 0.00 H new ATOM 0 HG3 ARG B 72 2.155 4.383 -12.409 1.00 0.00 H new ATOM 0 HD2 ARG B 72 4.120 5.382 -13.468 1.00 0.00 H new ATOM 0 HD3 ARG B 72 3.638 3.992 -14.420 1.00 0.00 H new ATOM 0 HE ARG B 72 2.272 6.221 -15.525 1.00 0.00 H new ATOM 0 HH11 ARG B 72 5.589 5.682 -14.631 1.00 0.00 H new ATOM 0 HH12 ARG B 72 6.247 6.240 -16.173 1.00 0.00 H new ATOM 0 HH21 ARG B 72 3.103 6.669 -17.641 1.00 0.00 H new ATOM 0 HH22 ARG B 72 4.851 6.794 -17.863 1.00 0.00 H new ATOM 3094 N LEU B 73 -0.954 6.270 -14.219 1.00 0.00 N ATOM 3095 CA LEU B 73 -1.527 7.609 -14.124 1.00 0.00 C ATOM 3096 C LEU B 73 -3.044 7.554 -14.257 1.00 0.00 C ATOM 3097 O LEU B 73 -3.644 6.479 -14.197 1.00 0.00 O ATOM 3098 CB LEU B 73 -0.948 8.502 -15.225 1.00 0.00 C ATOM 3099 CG LEU B 73 0.574 8.359 -15.253 1.00 0.00 C ATOM 3100 CD1 LEU B 73 1.140 9.151 -16.432 1.00 0.00 C ATOM 3101 CD2 LEU B 73 1.162 8.903 -13.947 1.00 0.00 C ATOM 0 H LEU B 73 -0.560 6.039 -15.131 1.00 0.00 H new ATOM 0 HA LEU B 73 -1.275 8.024 -13.148 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -1.368 8.223 -16.192 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -1.223 9.542 -15.046 1.00 0.00 H new ATOM 0 HG LEU B 73 0.837 7.307 -15.361 1.00 0.00 H new ATOM 0 HD11 LEU B 73 2.225 9.049 -16.452 1.00 0.00 H new ATOM 0 HD12 LEU B 73 0.722 8.767 -17.363 1.00 0.00 H new ATOM 0 HD13 LEU B 73 0.877 10.203 -16.324 1.00 0.00 H new ATOM 0 HD21 LEU B 73 2.247 8.801 -13.966 1.00 0.00 H new ATOM 0 HD22 LEU B 73 0.898 9.955 -13.840 1.00 0.00 H new ATOM 0 HD23 LEU B 73 0.760 8.340 -13.105 1.00 0.00 H new ATOM 3113 N ARG B 74 -3.661 8.717 -14.436 1.00 0.00 N ATOM 3114 CA ARG B 74 -5.111 8.790 -14.576 1.00 0.00 C ATOM 3115 C ARG B 74 -5.510 8.743 -16.047 1.00 0.00 C ATOM 3116 O ARG B 74 -4.675 8.507 -16.919 1.00 0.00 O ATOM 3117 CB ARG B 74 -5.633 10.082 -13.943 1.00 0.00 C ATOM 3118 CG ARG B 74 -5.059 11.286 -14.693 1.00 0.00 C ATOM 3119 CD ARG B 74 -5.247 12.548 -13.850 1.00 0.00 C ATOM 3120 NE ARG B 74 -6.666 12.806 -13.635 1.00 0.00 N ATOM 3121 CZ ARG B 74 -7.420 13.339 -14.591 1.00 0.00 C ATOM 3122 NH1 ARG B 74 -6.895 14.173 -15.447 1.00 0.00 N ATOM 3123 NH2 ARG B 74 -8.685 13.030 -14.673 1.00 0.00 N ATOM 0 H ARG B 74 -3.183 9.617 -14.487 1.00 0.00 H new ATOM 0 HA ARG B 74 -5.550 7.933 -14.065 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -6.722 10.103 -13.979 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -5.348 10.125 -12.892 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -4.001 11.128 -14.900 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -5.558 11.401 -15.655 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -4.742 12.432 -12.891 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -4.787 13.400 -14.351 1.00 0.00 H new ATOM 0 HE ARG B 74 -7.087 12.573 -12.736 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -5.906 14.415 -15.382 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -7.473 14.582 -16.181 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -9.095 12.379 -14.003 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -9.263 13.439 -15.407 1.00 0.00 H new ATOM 3137 N GLY B 75 -6.793 8.968 -16.314 1.00 0.00 N ATOM 3138 CA GLY B 75 -7.292 8.949 -17.685 1.00 0.00 C ATOM 3139 C GLY B 75 -7.117 7.569 -18.308 1.00 0.00 C ATOM 3140 O GLY B 75 -6.003 7.053 -18.396 1.00 0.00 O ATOM 0 H GLY B 75 -7.501 9.164 -15.606 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -8.346 9.227 -17.697 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -6.760 9.691 -18.280 1.00 0.00 H new ATOM 3144 N GLY B 76 -8.226 6.977 -18.741 1.00 0.00 N ATOM 3145 CA GLY B 76 -8.185 5.655 -19.356 1.00 0.00 C ATOM 3146 C GLY B 76 -7.649 5.734 -20.781 1.00 0.00 C ATOM 3147 O GLY B 76 -8.249 6.434 -21.580 1.00 0.00 O ATOM 3148 OXT GLY B 76 -6.647 5.094 -21.052 1.00 0.00 O ATOM 0 H GLY B 76 -9.157 7.388 -18.678 1.00 0.00 H new ATOM 0 HA2 GLY B 76 -7.555 4.993 -18.762 1.00 0.00 H new ATOM 0 HA3 GLY B 76 -9.185 5.222 -19.363 1.00 0.00 H new TER 3152 GLY B 76 ATOM 3153 N MET C 1 23.963 -1.456 20.453 1.00 0.00 N ATOM 3154 CA MET C 1 22.735 -0.705 20.840 1.00 0.00 C ATOM 3155 C MET C 1 21.503 -1.482 20.391 1.00 0.00 C ATOM 3156 O MET C 1 21.249 -1.624 19.195 1.00 0.00 O ATOM 3157 CB MET C 1 22.755 0.675 20.177 1.00 0.00 C ATOM 3158 CG MET C 1 21.534 1.478 20.628 1.00 0.00 C ATOM 3159 SD MET C 1 21.875 3.246 20.450 1.00 0.00 S ATOM 3160 CE MET C 1 21.310 3.414 18.738 1.00 0.00 C ATOM 0 H1 MET C 1 24.775 -1.095 20.993 1.00 0.00 H new ATOM 0 H2 MET C 1 23.831 -2.467 20.660 1.00 0.00 H new ATOM 0 H3 MET C 1 24.140 -1.331 19.436 1.00 0.00 H new ATOM 0 HA MET C 1 22.704 -0.582 21.923 1.00 0.00 H new ATOM 0 HB2 MET C 1 23.670 1.204 20.443 1.00 0.00 H new ATOM 0 HB3 MET C 1 22.753 0.569 19.092 1.00 0.00 H new ATOM 0 HG2 MET C 1 20.664 1.203 20.032 1.00 0.00 H new ATOM 0 HG3 MET C 1 21.296 1.245 21.666 1.00 0.00 H new ATOM 0 HE1 MET C 1 21.783 4.284 18.282 1.00 0.00 H new ATOM 0 HE2 MET C 1 21.578 2.519 18.177 1.00 0.00 H new ATOM 0 HE3 MET C 1 20.228 3.541 18.723 1.00 0.00 H new ATOM 3172 N GLN C 2 20.742 -1.983 21.357 1.00 0.00 N ATOM 3173 CA GLN C 2 19.537 -2.746 21.050 1.00 0.00 C ATOM 3174 C GLN C 2 18.356 -1.813 20.808 1.00 0.00 C ATOM 3175 O GLN C 2 17.877 -1.150 21.728 1.00 0.00 O ATOM 3176 CB GLN C 2 19.211 -3.695 22.205 1.00 0.00 C ATOM 3177 CG GLN C 2 20.219 -4.845 22.220 1.00 0.00 C ATOM 3178 CD GLN C 2 19.995 -5.718 23.450 1.00 0.00 C ATOM 3179 OE1 GLN C 2 18.911 -5.563 24.162 1.00 0.00 O flip ATOM 3180 NE2 GLN C 2 20.828 -6.566 23.772 1.00 0.00 N flip ATOM 0 H GLN C 2 20.935 -1.876 22.353 1.00 0.00 H new ATOM 0 HA GLN C 2 19.719 -3.324 20.144 1.00 0.00 H new ATOM 0 HB2 GLN C 2 19.243 -3.157 23.152 1.00 0.00 H new ATOM 0 HB3 GLN C 2 18.199 -4.085 22.095 1.00 0.00 H new ATOM 0 HG2 GLN C 2 20.114 -5.443 21.315 1.00 0.00 H new ATOM 0 HG3 GLN C 2 21.235 -4.449 22.225 1.00 0.00 H new ATOM 0 HE21 GLN C 2 21.674 -6.687 23.216 1.00 0.00 H new ATOM 0 HE22 GLN C 2 20.672 -7.148 24.595 1.00 0.00 H new ATOM 3189 N ILE C 3 17.890 -1.766 19.563 1.00 0.00 N ATOM 3190 CA ILE C 3 16.762 -0.911 19.212 1.00 0.00 C ATOM 3191 C ILE C 3 15.567 -1.751 18.775 1.00 0.00 C ATOM 3192 O ILE C 3 15.725 -2.864 18.274 1.00 0.00 O ATOM 3193 CB ILE C 3 17.159 0.044 18.084 1.00 0.00 C ATOM 3194 CG1 ILE C 3 17.587 -0.760 16.853 1.00 0.00 C ATOM 3195 CG2 ILE C 3 18.320 0.926 18.545 1.00 0.00 C ATOM 3196 CD1 ILE C 3 17.179 -0.005 15.587 1.00 0.00 C ATOM 0 H ILE C 3 18.273 -2.305 18.787 1.00 0.00 H new ATOM 0 HA ILE C 3 16.482 -0.334 20.093 1.00 0.00 H new ATOM 0 HB ILE C 3 16.305 0.671 17.827 1.00 0.00 H new ATOM 0 HG12 ILE C 3 18.666 -0.917 16.864 1.00 0.00 H new ATOM 0 HG13 ILE C 3 17.121 -1.745 16.868 1.00 0.00 H new ATOM 0 HG21 ILE C 3 18.602 1.606 17.741 1.00 0.00 H new ATOM 0 HG22 ILE C 3 18.014 1.503 19.418 1.00 0.00 H new ATOM 0 HG23 ILE C 3 19.172 0.299 18.805 1.00 0.00 H new ATOM 0 HD11 ILE C 3 17.483 -0.576 14.709 1.00 0.00 H new ATOM 0 HD12 ILE C 3 16.097 0.129 15.576 1.00 0.00 H new ATOM 0 HD13 ILE C 3 17.666 0.970 15.572 1.00 0.00 H new ATOM 3208 N PHE C 4 14.370 -1.208 18.972 1.00 0.00 N ATOM 3209 CA PHE C 4 13.150 -1.914 18.597 1.00 0.00 C ATOM 3210 C PHE C 4 12.558 -1.319 17.324 1.00 0.00 C ATOM 3211 O PHE C 4 12.717 -0.131 17.050 1.00 0.00 O ATOM 3212 CB PHE C 4 12.122 -1.817 19.727 1.00 0.00 C ATOM 3213 CG PHE C 4 12.635 -2.553 20.942 1.00 0.00 C ATOM 3214 CD1 PHE C 4 12.696 -3.952 20.939 1.00 0.00 C ATOM 3215 CD2 PHE C 4 13.050 -1.836 22.071 1.00 0.00 C ATOM 3216 CE1 PHE C 4 13.172 -4.633 22.066 1.00 0.00 C ATOM 3217 CE2 PHE C 4 13.526 -2.518 23.197 1.00 0.00 C ATOM 3218 CZ PHE C 4 13.587 -3.916 23.194 1.00 0.00 C ATOM 0 H PHE C 4 14.219 -0.288 19.386 1.00 0.00 H new ATOM 0 HA PHE C 4 13.399 -2.960 18.418 1.00 0.00 H new ATOM 0 HB2 PHE C 4 11.936 -0.772 19.974 1.00 0.00 H new ATOM 0 HB3 PHE C 4 11.172 -2.243 19.405 1.00 0.00 H new ATOM 0 HD1 PHE C 4 12.376 -4.505 20.068 1.00 0.00 H new ATOM 0 HD2 PHE C 4 13.003 -0.757 22.073 1.00 0.00 H new ATOM 0 HE1 PHE C 4 13.219 -5.712 22.065 1.00 0.00 H new ATOM 0 HE2 PHE C 4 13.846 -1.965 24.068 1.00 0.00 H new ATOM 0 HZ PHE C 4 13.955 -4.442 24.063 1.00 0.00 H new ATOM 3228 N VAL C 5 11.870 -2.154 16.552 1.00 0.00 N ATOM 3229 CA VAL C 5 11.251 -1.701 15.312 1.00 0.00 C ATOM 3230 C VAL C 5 9.783 -2.112 15.277 1.00 0.00 C ATOM 3231 O VAL C 5 9.456 -3.261 14.978 1.00 0.00 O ATOM 3232 CB VAL C 5 11.984 -2.293 14.107 1.00 0.00 C ATOM 3233 CG1 VAL C 5 11.146 -2.088 12.843 1.00 0.00 C ATOM 3234 CG2 VAL C 5 13.335 -1.593 13.939 1.00 0.00 C ATOM 0 H VAL C 5 11.728 -3.142 16.761 1.00 0.00 H new ATOM 0 HA VAL C 5 11.317 -0.614 15.267 1.00 0.00 H new ATOM 0 HB VAL C 5 12.141 -3.359 14.268 1.00 0.00 H new ATOM 0 HG11 VAL C 5 11.671 -2.511 11.986 1.00 0.00 H new ATOM 0 HG12 VAL C 5 10.183 -2.585 12.960 1.00 0.00 H new ATOM 0 HG13 VAL C 5 10.987 -1.022 12.681 1.00 0.00 H new ATOM 0 HG21 VAL C 5 13.859 -2.014 13.081 1.00 0.00 H new ATOM 0 HG22 VAL C 5 13.175 -0.527 13.779 1.00 0.00 H new ATOM 0 HG23 VAL C 5 13.935 -1.739 14.837 1.00 0.00 H new ATOM 3244 N LYS C 6 8.903 -1.166 15.589 1.00 0.00 N ATOM 3245 CA LYS C 6 7.472 -1.439 15.596 1.00 0.00 C ATOM 3246 C LYS C 6 6.892 -1.301 14.193 1.00 0.00 C ATOM 3247 O LYS C 6 6.864 -0.209 13.625 1.00 0.00 O ATOM 3248 CB LYS C 6 6.760 -0.468 16.541 1.00 0.00 C ATOM 3249 CG LYS C 6 5.289 -0.868 16.671 1.00 0.00 C ATOM 3250 CD LYS C 6 4.653 -0.107 17.837 1.00 0.00 C ATOM 3251 CE LYS C 6 4.866 -0.888 19.136 1.00 0.00 C ATOM 3252 NZ LYS C 6 4.224 -0.156 20.264 1.00 0.00 N ATOM 0 H LYS C 6 9.154 -0.210 15.839 1.00 0.00 H new ATOM 0 HA LYS C 6 7.319 -2.462 15.941 1.00 0.00 H new ATOM 0 HB2 LYS C 6 7.239 -0.480 17.520 1.00 0.00 H new ATOM 0 HB3 LYS C 6 6.839 0.550 16.160 1.00 0.00 H new ATOM 0 HG2 LYS C 6 4.758 -0.646 15.745 1.00 0.00 H new ATOM 0 HG3 LYS C 6 5.207 -1.942 16.836 1.00 0.00 H new ATOM 0 HD2 LYS C 6 5.095 0.886 17.921 1.00 0.00 H new ATOM 0 HD3 LYS C 6 3.587 0.033 17.655 1.00 0.00 H new ATOM 0 HE2 LYS C 6 4.440 -1.887 19.047 1.00 0.00 H new ATOM 0 HE3 LYS C 6 5.932 -1.012 19.328 1.00 0.00 H new ATOM 0 HZ1 LYS C 6 4.955 0.163 20.932 1.00 0.00 H new ATOM 0 HZ2 LYS C 6 3.709 0.669 19.894 1.00 0.00 H new ATOM 0 HZ3 LYS C 6 3.559 -0.788 20.754 1.00 0.00 H new ATOM 3266 N THR C 7 6.428 -2.416 13.638 1.00 0.00 N ATOM 3267 CA THR C 7 5.849 -2.408 12.301 1.00 0.00 C ATOM 3268 C THR C 7 4.441 -1.823 12.331 1.00 0.00 C ATOM 3269 O THR C 7 3.695 -2.026 13.291 1.00 0.00 O ATOM 3270 CB THR C 7 5.801 -3.832 11.743 1.00 0.00 C ATOM 3271 OG1 THR C 7 4.716 -4.533 12.333 1.00 0.00 O ATOM 3272 CG2 THR C 7 7.112 -4.552 12.064 1.00 0.00 C ATOM 0 H THR C 7 6.442 -3.330 14.090 1.00 0.00 H new ATOM 0 HA THR C 7 6.474 -1.788 11.658 1.00 0.00 H new ATOM 0 HB THR C 7 5.665 -3.795 10.662 1.00 0.00 H new ATOM 0 HG1 THR C 7 4.268 -5.076 11.651 1.00 0.00 H new ATOM 0 HG21 THR C 7 7.077 -5.566 11.666 1.00 0.00 H new ATOM 0 HG22 THR C 7 7.944 -4.013 11.610 1.00 0.00 H new ATOM 0 HG23 THR C 7 7.251 -4.591 13.144 1.00 0.00 H new ATOM 3280 N LEU C 8 4.083 -1.098 11.278 1.00 0.00 N ATOM 3281 CA LEU C 8 2.762 -0.488 11.196 1.00 0.00 C ATOM 3282 C LEU C 8 1.680 -1.562 11.130 1.00 0.00 C ATOM 3283 O LEU C 8 0.500 -1.283 11.339 1.00 0.00 O ATOM 3284 CB LEU C 8 2.680 0.408 9.956 1.00 0.00 C ATOM 3285 CG LEU C 8 1.275 1.005 9.840 1.00 0.00 C ATOM 3286 CD1 LEU C 8 0.903 1.710 11.146 1.00 0.00 C ATOM 3287 CD2 LEU C 8 1.250 2.018 8.693 1.00 0.00 C ATOM 0 H LEU C 8 4.685 -0.919 10.474 1.00 0.00 H new ATOM 0 HA LEU C 8 2.601 0.115 12.089 1.00 0.00 H new ATOM 0 HB2 LEU C 8 3.420 1.206 10.023 1.00 0.00 H new ATOM 0 HB3 LEU C 8 2.914 -0.170 9.062 1.00 0.00 H new ATOM 0 HG LEU C 8 0.558 0.207 9.644 1.00 0.00 H new ATOM 0 HD11 LEU C 8 -0.098 2.133 11.059 1.00 0.00 H new ATOM 0 HD12 LEU C 8 0.923 0.992 11.966 1.00 0.00 H new ATOM 0 HD13 LEU C 8 1.618 2.508 11.345 1.00 0.00 H new ATOM 0 HD21 LEU C 8 0.251 2.446 8.607 1.00 0.00 H new ATOM 0 HD22 LEU C 8 1.969 2.813 8.894 1.00 0.00 H new ATOM 0 HD23 LEU C 8 1.512 1.518 7.760 1.00 0.00 H new ATOM 3299 N THR C 9 2.093 -2.792 10.841 1.00 0.00 N ATOM 3300 CA THR C 9 1.150 -3.902 10.752 1.00 0.00 C ATOM 3301 C THR C 9 0.808 -4.427 12.143 1.00 0.00 C ATOM 3302 O THR C 9 -0.350 -4.395 12.561 1.00 0.00 O ATOM 3303 CB THR C 9 1.751 -5.032 9.912 1.00 0.00 C ATOM 3304 OG1 THR C 9 3.074 -5.299 10.359 1.00 0.00 O ATOM 3305 CG2 THR C 9 1.781 -4.616 8.442 1.00 0.00 C ATOM 0 H THR C 9 3.066 -3.044 10.666 1.00 0.00 H new ATOM 0 HA THR C 9 0.237 -3.542 10.277 1.00 0.00 H new ATOM 0 HB THR C 9 1.142 -5.930 10.020 1.00 0.00 H new ATOM 0 HG1 THR C 9 3.460 -6.023 9.824 1.00 0.00 H new ATOM 0 HG21 THR C 9 2.209 -5.421 7.845 1.00 0.00 H new ATOM 0 HG22 THR C 9 0.766 -4.411 8.101 1.00 0.00 H new ATOM 0 HG23 THR C 9 2.389 -3.718 8.330 1.00 0.00 H new ATOM 3313 N GLY C 10 1.821 -4.908 12.856 1.00 0.00 N ATOM 3314 CA GLY C 10 1.614 -5.437 14.199 1.00 0.00 C ATOM 3315 C GLY C 10 2.766 -6.349 14.610 1.00 0.00 C ATOM 3316 O GLY C 10 2.644 -7.573 14.572 1.00 0.00 O ATOM 0 H GLY C 10 2.787 -4.943 12.529 1.00 0.00 H new ATOM 0 HA2 GLY C 10 1.526 -4.614 14.908 1.00 0.00 H new ATOM 0 HA3 GLY C 10 0.676 -5.991 14.235 1.00 0.00 H new ATOM 3320 N LYS C 11 3.883 -5.744 15.002 1.00 0.00 N ATOM 3321 CA LYS C 11 5.051 -6.512 15.419 1.00 0.00 C ATOM 3322 C LYS C 11 6.132 -5.585 15.967 1.00 0.00 C ATOM 3323 O LYS C 11 6.101 -4.376 15.735 1.00 0.00 O ATOM 3324 CB LYS C 11 5.607 -7.302 14.232 1.00 0.00 C ATOM 3325 CG LYS C 11 6.725 -8.230 14.712 1.00 0.00 C ATOM 3326 CD LYS C 11 7.021 -9.273 13.633 1.00 0.00 C ATOM 3327 CE LYS C 11 8.312 -10.016 13.981 1.00 0.00 C ATOM 3328 NZ LYS C 11 8.246 -10.495 15.390 1.00 0.00 N ATOM 0 H LYS C 11 4.004 -4.732 15.040 1.00 0.00 H new ATOM 0 HA LYS C 11 4.748 -7.203 16.205 1.00 0.00 H new ATOM 0 HB2 LYS C 11 4.812 -7.884 13.765 1.00 0.00 H new ATOM 0 HB3 LYS C 11 5.989 -6.618 13.474 1.00 0.00 H new ATOM 0 HG2 LYS C 11 7.623 -7.652 14.930 1.00 0.00 H new ATOM 0 HG3 LYS C 11 6.430 -8.723 15.638 1.00 0.00 H new ATOM 0 HD2 LYS C 11 6.193 -9.978 13.557 1.00 0.00 H new ATOM 0 HD3 LYS C 11 7.118 -8.789 12.661 1.00 0.00 H new ATOM 0 HE2 LYS C 11 8.452 -10.860 13.305 1.00 0.00 H new ATOM 0 HE3 LYS C 11 9.170 -9.357 13.850 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 8.944 -11.252 15.532 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 8.454 -9.706 16.035 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 7.293 -10.861 15.588 1.00 0.00 H new ATOM 3342 N THR C 12 7.086 -6.159 16.694 1.00 0.00 N ATOM 3343 CA THR C 12 8.172 -5.372 17.270 1.00 0.00 C ATOM 3344 C THR C 12 9.497 -6.115 17.137 1.00 0.00 C ATOM 3345 O THR C 12 9.823 -6.974 17.957 1.00 0.00 O ATOM 3346 CB THR C 12 7.888 -5.091 18.747 1.00 0.00 C ATOM 3347 OG1 THR C 12 6.595 -4.517 18.877 1.00 0.00 O ATOM 3348 CG2 THR C 12 8.937 -4.119 19.292 1.00 0.00 C ATOM 0 H THR C 12 7.130 -7.158 16.897 1.00 0.00 H new ATOM 0 HA THR C 12 8.240 -4.428 16.729 1.00 0.00 H new ATOM 0 HB THR C 12 7.931 -6.023 19.311 1.00 0.00 H new ATOM 0 HG1 THR C 12 6.410 -4.338 19.823 1.00 0.00 H new ATOM 0 HG21 THR C 12 8.735 -3.918 20.344 1.00 0.00 H new ATOM 0 HG22 THR C 12 9.929 -4.559 19.190 1.00 0.00 H new ATOM 0 HG23 THR C 12 8.895 -3.186 18.730 1.00 0.00 H new ATOM 3356 N ILE C 13 10.255 -5.784 16.097 1.00 0.00 N ATOM 3357 CA ILE C 13 11.543 -6.430 15.866 1.00 0.00 C ATOM 3358 C ILE C 13 12.641 -5.762 16.689 1.00 0.00 C ATOM 3359 O ILE C 13 12.727 -4.536 16.748 1.00 0.00 O ATOM 3360 CB ILE C 13 11.907 -6.360 14.380 1.00 0.00 C ATOM 3361 CG1 ILE C 13 10.669 -5.969 13.568 1.00 0.00 C ATOM 3362 CG2 ILE C 13 12.414 -7.727 13.910 1.00 0.00 C ATOM 3363 CD1 ILE C 13 10.935 -6.203 12.080 1.00 0.00 C ATOM 0 H ILE C 13 10.003 -5.078 15.405 1.00 0.00 H new ATOM 0 HA ILE C 13 11.459 -7.473 16.173 1.00 0.00 H new ATOM 0 HB ILE C 13 12.688 -5.614 14.234 1.00 0.00 H new ATOM 0 HG12 ILE C 13 9.810 -6.557 13.891 1.00 0.00 H new ATOM 0 HG13 ILE C 13 10.423 -4.922 13.743 1.00 0.00 H new ATOM 0 HG21 ILE C 13 12.672 -7.675 12.852 1.00 0.00 H new ATOM 0 HG22 ILE C 13 13.296 -8.005 14.486 1.00 0.00 H new ATOM 0 HG23 ILE C 13 11.634 -8.474 14.057 1.00 0.00 H new ATOM 0 HD11 ILE C 13 10.052 -5.924 11.504 1.00 0.00 H new ATOM 0 HD12 ILE C 13 11.783 -5.596 11.762 1.00 0.00 H new ATOM 0 HD13 ILE C 13 11.160 -7.256 11.912 1.00 0.00 H new ATOM 3375 N THR C 14 13.480 -6.580 17.316 1.00 0.00 N ATOM 3376 CA THR C 14 14.578 -6.064 18.127 1.00 0.00 C ATOM 3377 C THR C 14 15.905 -6.266 17.404 1.00 0.00 C ATOM 3378 O THR C 14 16.476 -7.356 17.429 1.00 0.00 O ATOM 3379 CB THR C 14 14.614 -6.784 19.477 1.00 0.00 C ATOM 3380 OG1 THR C 14 13.300 -6.847 20.013 1.00 0.00 O ATOM 3381 CG2 THR C 14 15.526 -6.023 20.441 1.00 0.00 C ATOM 0 H THR C 14 13.422 -7.598 17.279 1.00 0.00 H new ATOM 0 HA THR C 14 14.420 -4.998 18.292 1.00 0.00 H new ATOM 0 HB THR C 14 14.999 -7.794 19.340 1.00 0.00 H new ATOM 0 HG1 THR C 14 13.090 -6.003 20.465 1.00 0.00 H new ATOM 0 HG21 THR C 14 15.550 -6.537 21.402 1.00 0.00 H new ATOM 0 HG22 THR C 14 16.534 -5.977 20.029 1.00 0.00 H new ATOM 0 HG23 THR C 14 15.145 -5.011 20.581 1.00 0.00 H new ATOM 3389 N LEU C 15 16.385 -5.213 16.750 1.00 0.00 N ATOM 3390 CA LEU C 15 17.641 -5.293 16.011 1.00 0.00 C ATOM 3391 C LEU C 15 18.781 -4.655 16.798 1.00 0.00 C ATOM 3392 O LEU C 15 18.644 -3.552 17.327 1.00 0.00 O ATOM 3393 CB LEU C 15 17.496 -4.585 14.661 1.00 0.00 C ATOM 3394 CG LEU C 15 16.795 -5.515 13.668 1.00 0.00 C ATOM 3395 CD1 LEU C 15 15.414 -5.894 14.205 1.00 0.00 C ATOM 3396 CD2 LEU C 15 16.639 -4.796 12.325 1.00 0.00 C ATOM 0 H LEU C 15 15.928 -4.302 16.716 1.00 0.00 H new ATOM 0 HA LEU C 15 17.875 -6.346 15.853 1.00 0.00 H new ATOM 0 HB2 LEU C 15 16.923 -3.665 14.781 1.00 0.00 H new ATOM 0 HB3 LEU C 15 18.477 -4.302 14.280 1.00 0.00 H new ATOM 0 HG LEU C 15 17.390 -6.418 13.534 1.00 0.00 H new ATOM 0 HD11 LEU C 15 14.917 -6.556 13.496 1.00 0.00 H new ATOM 0 HD12 LEU C 15 15.523 -6.404 15.162 1.00 0.00 H new ATOM 0 HD13 LEU C 15 14.816 -4.993 14.340 1.00 0.00 H new ATOM 0 HD21 LEU C 15 16.140 -5.456 11.615 1.00 0.00 H new ATOM 0 HD22 LEU C 15 16.043 -3.894 12.462 1.00 0.00 H new ATOM 0 HD23 LEU C 15 17.623 -4.526 11.940 1.00 0.00 H new ATOM 3408 N GLU C 16 19.910 -5.354 16.860 1.00 0.00 N ATOM 3409 CA GLU C 16 21.077 -4.847 17.573 1.00 0.00 C ATOM 3410 C GLU C 16 21.963 -4.048 16.624 1.00 0.00 C ATOM 3411 O GLU C 16 22.533 -4.599 15.682 1.00 0.00 O ATOM 3412 CB GLU C 16 21.875 -6.011 18.165 1.00 0.00 C ATOM 3413 CG GLU C 16 23.108 -5.469 18.891 1.00 0.00 C ATOM 3414 CD GLU C 16 23.745 -6.571 19.731 1.00 0.00 C ATOM 3415 OE1 GLU C 16 24.472 -7.373 19.170 1.00 0.00 O ATOM 3416 OE2 GLU C 16 23.493 -6.597 20.925 1.00 0.00 O ATOM 0 H GLU C 16 20.041 -6.268 16.428 1.00 0.00 H new ATOM 0 HA GLU C 16 20.740 -4.196 18.380 1.00 0.00 H new ATOM 0 HB2 GLU C 16 21.252 -6.578 18.857 1.00 0.00 H new ATOM 0 HB3 GLU C 16 22.178 -6.697 17.374 1.00 0.00 H new ATOM 0 HG2 GLU C 16 23.829 -5.090 18.167 1.00 0.00 H new ATOM 0 HG3 GLU C 16 22.826 -4.631 19.529 1.00 0.00 H new ATOM 3423 N VAL C 17 22.067 -2.746 16.870 1.00 0.00 N ATOM 3424 CA VAL C 17 22.880 -1.884 16.018 1.00 0.00 C ATOM 3425 C VAL C 17 23.703 -0.910 16.854 1.00 0.00 C ATOM 3426 O VAL C 17 23.883 -1.099 18.057 1.00 0.00 O ATOM 3427 CB VAL C 17 21.974 -1.096 15.070 1.00 0.00 C ATOM 3428 CG1 VAL C 17 20.980 -2.050 14.405 1.00 0.00 C ATOM 3429 CG2 VAL C 17 21.208 -0.035 15.865 1.00 0.00 C ATOM 0 H VAL C 17 21.604 -2.268 17.643 1.00 0.00 H new ATOM 0 HA VAL C 17 23.561 -2.513 15.445 1.00 0.00 H new ATOM 0 HB VAL C 17 22.580 -0.612 14.305 1.00 0.00 H new ATOM 0 HG11 VAL C 17 20.334 -1.489 13.729 1.00 0.00 H new ATOM 0 HG12 VAL C 17 21.524 -2.808 13.841 1.00 0.00 H new ATOM 0 HG13 VAL C 17 20.372 -2.534 15.170 1.00 0.00 H new ATOM 0 HG21 VAL C 17 20.562 0.528 15.192 1.00 0.00 H new ATOM 0 HG22 VAL C 17 20.601 -0.521 16.629 1.00 0.00 H new ATOM 0 HG23 VAL C 17 21.915 0.644 16.341 1.00 0.00 H new ATOM 3439 N GLU C 18 24.197 0.136 16.199 1.00 0.00 N ATOM 3440 CA GLU C 18 25.000 1.150 16.874 1.00 0.00 C ATOM 3441 C GLU C 18 24.749 2.520 16.248 1.00 0.00 C ATOM 3442 O GLU C 18 24.469 2.624 15.054 1.00 0.00 O ATOM 3443 CB GLU C 18 26.486 0.799 16.766 1.00 0.00 C ATOM 3444 CG GLU C 18 26.696 -0.664 17.161 1.00 0.00 C ATOM 3445 CD GLU C 18 28.187 -0.959 17.290 1.00 0.00 C ATOM 3446 OE1 GLU C 18 28.884 -0.144 17.872 1.00 0.00 O ATOM 3447 OE2 GLU C 18 28.610 -1.995 16.804 1.00 0.00 O ATOM 0 H GLU C 18 24.056 0.304 15.203 1.00 0.00 H new ATOM 0 HA GLU C 18 24.715 1.180 17.926 1.00 0.00 H new ATOM 0 HB2 GLU C 18 26.837 0.965 15.747 1.00 0.00 H new ATOM 0 HB3 GLU C 18 27.072 1.450 17.415 1.00 0.00 H new ATOM 0 HG2 GLU C 18 26.193 -0.870 18.106 1.00 0.00 H new ATOM 0 HG3 GLU C 18 26.250 -1.319 16.413 1.00 0.00 H new ATOM 3454 N PRO C 19 24.838 3.564 17.028 1.00 0.00 N ATOM 3455 CA PRO C 19 24.611 4.954 16.546 1.00 0.00 C ATOM 3456 C PRO C 19 25.296 5.227 15.208 1.00 0.00 C ATOM 3457 O PRO C 19 24.679 5.752 14.280 1.00 0.00 O ATOM 3458 CB PRO C 19 25.196 5.846 17.653 1.00 0.00 C ATOM 3459 CG PRO C 19 25.733 4.931 18.716 1.00 0.00 C ATOM 3460 CD PRO C 19 25.164 3.538 18.454 1.00 0.00 C ATOM 0 HA PRO C 19 23.553 5.143 16.365 1.00 0.00 H new ATOM 0 HB2 PRO C 19 25.987 6.483 17.257 1.00 0.00 H new ATOM 0 HB3 PRO C 19 24.430 6.505 18.062 1.00 0.00 H new ATOM 0 HG2 PRO C 19 26.823 4.911 18.690 1.00 0.00 H new ATOM 0 HG3 PRO C 19 25.444 5.283 19.706 1.00 0.00 H new ATOM 0 HD2 PRO C 19 25.890 2.758 18.686 1.00 0.00 H new ATOM 0 HD3 PRO C 19 24.282 3.344 19.064 1.00 0.00 H new ATOM 3468 N SER C 20 26.574 4.873 15.116 1.00 0.00 N ATOM 3469 CA SER C 20 27.333 5.092 13.890 1.00 0.00 C ATOM 3470 C SER C 20 26.676 4.392 12.702 1.00 0.00 C ATOM 3471 O SER C 20 26.622 4.941 11.602 1.00 0.00 O ATOM 3472 CB SER C 20 28.760 4.572 14.067 1.00 0.00 C ATOM 3473 OG SER C 20 29.114 4.636 15.442 1.00 0.00 O ATOM 0 H SER C 20 27.103 4.436 15.871 1.00 0.00 H new ATOM 0 HA SER C 20 27.353 6.163 13.688 1.00 0.00 H new ATOM 0 HB2 SER C 20 28.833 3.545 13.708 1.00 0.00 H new ATOM 0 HB3 SER C 20 29.453 5.167 13.473 1.00 0.00 H new ATOM 0 HG SER C 20 30.028 4.302 15.560 1.00 0.00 H new ATOM 3479 N ASP C 21 26.183 3.179 12.930 1.00 0.00 N ATOM 3480 CA ASP C 21 25.537 2.416 11.865 1.00 0.00 C ATOM 3481 C ASP C 21 24.735 3.333 10.949 1.00 0.00 C ATOM 3482 O ASP C 21 24.155 4.325 11.397 1.00 0.00 O ATOM 3483 CB ASP C 21 24.612 1.357 12.466 1.00 0.00 C ATOM 3484 CG ASP C 21 25.410 0.420 13.367 1.00 0.00 C ATOM 3485 OD1 ASP C 21 26.612 0.603 13.460 1.00 0.00 O ATOM 3486 OD2 ASP C 21 24.807 -0.466 13.950 1.00 0.00 O ATOM 0 H ASP C 21 26.217 2.706 13.833 1.00 0.00 H new ATOM 0 HA ASP C 21 26.315 1.929 11.277 1.00 0.00 H new ATOM 0 HB2 ASP C 21 23.819 1.838 13.038 1.00 0.00 H new ATOM 0 HB3 ASP C 21 24.131 0.788 11.670 1.00 0.00 H new ATOM 3491 N THR C 22 24.707 2.995 9.664 1.00 0.00 N ATOM 3492 CA THR C 22 23.974 3.793 8.687 1.00 0.00 C ATOM 3493 C THR C 22 22.565 3.247 8.489 1.00 0.00 C ATOM 3494 O THR C 22 22.334 2.040 8.589 1.00 0.00 O ATOM 3495 CB THR C 22 24.716 3.790 7.348 1.00 0.00 C ATOM 3496 OG1 THR C 22 24.943 2.448 6.939 1.00 0.00 O ATOM 3497 CG2 THR C 22 26.056 4.512 7.501 1.00 0.00 C ATOM 0 H THR C 22 25.180 2.179 9.276 1.00 0.00 H new ATOM 0 HA THR C 22 23.904 4.813 9.064 1.00 0.00 H new ATOM 0 HB THR C 22 24.114 4.304 6.598 1.00 0.00 H new ATOM 0 HG1 THR C 22 24.478 2.281 6.093 1.00 0.00 H new ATOM 0 HG21 THR C 22 26.582 4.508 6.546 1.00 0.00 H new ATOM 0 HG22 THR C 22 25.881 5.541 7.815 1.00 0.00 H new ATOM 0 HG23 THR C 22 26.661 4.002 8.251 1.00 0.00 H new ATOM 3505 N ILE C 23 21.624 4.143 8.205 1.00 0.00 N ATOM 3506 CA ILE C 23 20.240 3.742 7.992 1.00 0.00 C ATOM 3507 C ILE C 23 20.163 2.606 6.976 1.00 0.00 C ATOM 3508 O ILE C 23 19.416 1.646 7.159 1.00 0.00 O ATOM 3509 CB ILE C 23 19.423 4.933 7.490 1.00 0.00 C ATOM 3510 CG1 ILE C 23 19.572 6.106 8.466 1.00 0.00 C ATOM 3511 CG2 ILE C 23 17.949 4.539 7.387 1.00 0.00 C ATOM 3512 CD1 ILE C 23 19.222 5.646 9.884 1.00 0.00 C ATOM 0 H ILE C 23 21.794 5.145 8.118 1.00 0.00 H new ATOM 0 HA ILE C 23 19.831 3.395 8.941 1.00 0.00 H new ATOM 0 HB ILE C 23 19.787 5.230 6.507 1.00 0.00 H new ATOM 0 HG12 ILE C 23 20.593 6.487 8.439 1.00 0.00 H new ATOM 0 HG13 ILE C 23 18.918 6.925 8.167 1.00 0.00 H new ATOM 0 HG21 ILE C 23 17.369 5.390 7.029 1.00 0.00 H new ATOM 0 HG22 ILE C 23 17.842 3.708 6.690 1.00 0.00 H new ATOM 0 HG23 ILE C 23 17.583 4.238 8.369 1.00 0.00 H new ATOM 0 HD11 ILE C 23 19.329 6.482 10.575 1.00 0.00 H new ATOM 0 HD12 ILE C 23 18.193 5.286 9.906 1.00 0.00 H new ATOM 0 HD13 ILE C 23 19.894 4.841 10.182 1.00 0.00 H new ATOM 3524 N GLU C 24 20.944 2.724 5.906 1.00 0.00 N ATOM 3525 CA GLU C 24 20.955 1.699 4.869 1.00 0.00 C ATOM 3526 C GLU C 24 21.244 0.331 5.476 1.00 0.00 C ATOM 3527 O GLU C 24 20.557 -0.649 5.180 1.00 0.00 O ATOM 3528 CB GLU C 24 22.019 2.030 3.819 1.00 0.00 C ATOM 3529 CG GLU C 24 22.018 0.952 2.734 1.00 0.00 C ATOM 3530 CD GLU C 24 22.807 1.431 1.520 1.00 0.00 C ATOM 3531 OE1 GLU C 24 22.275 2.237 0.774 1.00 0.00 O ATOM 3532 OE2 GLU C 24 23.930 0.987 1.355 1.00 0.00 O ATOM 0 H GLU C 24 21.571 3.510 5.736 1.00 0.00 H new ATOM 0 HA GLU C 24 19.974 1.675 4.395 1.00 0.00 H new ATOM 0 HB2 GLU C 24 21.818 3.006 3.377 1.00 0.00 H new ATOM 0 HB3 GLU C 24 23.001 2.089 4.287 1.00 0.00 H new ATOM 0 HG2 GLU C 24 22.456 0.033 3.123 1.00 0.00 H new ATOM 0 HG3 GLU C 24 20.994 0.719 2.443 1.00 0.00 H new ATOM 3539 N ASN C 25 22.260 0.269 6.330 1.00 0.00 N ATOM 3540 CA ASN C 25 22.626 -0.986 6.976 1.00 0.00 C ATOM 3541 C ASN C 25 21.461 -1.518 7.802 1.00 0.00 C ATOM 3542 O ASN C 25 21.227 -2.725 7.856 1.00 0.00 O ATOM 3543 CB ASN C 25 23.843 -0.775 7.879 1.00 0.00 C ATOM 3544 CG ASN C 25 25.085 -0.525 7.031 1.00 0.00 C ATOM 3545 OD1 ASN C 25 25.002 0.110 5.979 1.00 0.00 O ATOM 3546 ND2 ASN C 25 26.238 -0.990 7.426 1.00 0.00 N ATOM 0 H ASN C 25 22.841 1.066 6.589 1.00 0.00 H new ATOM 0 HA ASN C 25 22.873 -1.714 6.203 1.00 0.00 H new ATOM 0 HB2 ASN C 25 23.670 0.071 8.544 1.00 0.00 H new ATOM 0 HB3 ASN C 25 23.994 -1.651 8.510 1.00 0.00 H new ATOM 0 HD21 ASN C 25 27.073 -0.828 6.863 1.00 0.00 H new ATOM 0 HD22 ASN C 25 26.304 -1.516 8.298 1.00 0.00 H new ATOM 3553 N VAL C 26 20.730 -0.610 8.441 1.00 0.00 N ATOM 3554 CA VAL C 26 19.588 -1.003 9.258 1.00 0.00 C ATOM 3555 C VAL C 26 18.520 -1.662 8.393 1.00 0.00 C ATOM 3556 O VAL C 26 18.060 -2.767 8.688 1.00 0.00 O ATOM 3557 CB VAL C 26 18.998 0.222 9.959 1.00 0.00 C ATOM 3558 CG1 VAL C 26 17.841 -0.212 10.859 1.00 0.00 C ATOM 3559 CG2 VAL C 26 20.081 0.890 10.808 1.00 0.00 C ATOM 0 H VAL C 26 20.906 0.394 8.410 1.00 0.00 H new ATOM 0 HA VAL C 26 19.928 -1.717 10.008 1.00 0.00 H new ATOM 0 HB VAL C 26 18.631 0.927 9.213 1.00 0.00 H new ATOM 0 HG11 VAL C 26 17.421 0.661 11.358 1.00 0.00 H new ATOM 0 HG12 VAL C 26 17.070 -0.691 10.255 1.00 0.00 H new ATOM 0 HG13 VAL C 26 18.206 -0.917 11.606 1.00 0.00 H new ATOM 0 HG21 VAL C 26 19.664 1.763 11.309 1.00 0.00 H new ATOM 0 HG22 VAL C 26 20.446 0.184 11.554 1.00 0.00 H new ATOM 0 HG23 VAL C 26 20.907 1.199 10.167 1.00 0.00 H new ATOM 3569 N LYS C 27 18.133 -0.982 7.318 1.00 0.00 N ATOM 3570 CA LYS C 27 17.122 -1.516 6.414 1.00 0.00 C ATOM 3571 C LYS C 27 17.493 -2.934 5.992 1.00 0.00 C ATOM 3572 O LYS C 27 16.642 -3.821 5.939 1.00 0.00 O ATOM 3573 CB LYS C 27 17.004 -0.627 5.175 1.00 0.00 C ATOM 3574 CG LYS C 27 16.340 0.697 5.557 1.00 0.00 C ATOM 3575 CD LYS C 27 16.554 1.718 4.438 1.00 0.00 C ATOM 3576 CE LYS C 27 15.597 2.896 4.628 1.00 0.00 C ATOM 3577 NZ LYS C 27 15.494 3.222 6.079 1.00 0.00 N ATOM 0 H LYS C 27 18.501 -0.068 7.054 1.00 0.00 H new ATOM 0 HA LYS C 27 16.164 -1.536 6.934 1.00 0.00 H new ATOM 0 HB2 LYS C 27 17.991 -0.442 4.752 1.00 0.00 H new ATOM 0 HB3 LYS C 27 16.418 -1.132 4.407 1.00 0.00 H new ATOM 0 HG2 LYS C 27 15.274 0.546 5.726 1.00 0.00 H new ATOM 0 HG3 LYS C 27 16.761 1.071 6.490 1.00 0.00 H new ATOM 0 HD2 LYS C 27 17.586 2.070 4.445 1.00 0.00 H new ATOM 0 HD3 LYS C 27 16.383 1.251 3.468 1.00 0.00 H new ATOM 0 HE2 LYS C 27 15.956 3.763 4.074 1.00 0.00 H new ATOM 0 HE3 LYS C 27 14.613 2.648 4.229 1.00 0.00 H new ATOM 0 HZ1 LYS C 27 15.507 4.254 6.205 1.00 0.00 H new ATOM 0 HZ2 LYS C 27 14.605 2.838 6.459 1.00 0.00 H new ATOM 0 HZ3 LYS C 27 16.298 2.801 6.587 1.00 0.00 H new ATOM 3591 N ALA C 28 18.774 -3.139 5.700 1.00 0.00 N ATOM 3592 CA ALA C 28 19.252 -4.453 5.291 1.00 0.00 C ATOM 3593 C ALA C 28 18.971 -5.480 6.383 1.00 0.00 C ATOM 3594 O ALA C 28 18.466 -6.570 6.109 1.00 0.00 O ATOM 3595 CB ALA C 28 20.756 -4.399 5.012 1.00 0.00 C ATOM 0 H ALA C 28 19.494 -2.417 5.739 1.00 0.00 H new ATOM 0 HA ALA C 28 18.727 -4.747 4.382 1.00 0.00 H new ATOM 0 HB1 ALA C 28 21.105 -5.385 4.707 1.00 0.00 H new ATOM 0 HB2 ALA C 28 20.953 -3.682 4.215 1.00 0.00 H new ATOM 0 HB3 ALA C 28 21.283 -4.091 5.915 1.00 0.00 H new ATOM 3601 N LYS C 29 19.296 -5.123 7.621 1.00 0.00 N ATOM 3602 CA LYS C 29 19.070 -6.020 8.747 1.00 0.00 C ATOM 3603 C LYS C 29 17.606 -6.441 8.801 1.00 0.00 C ATOM 3604 O LYS C 29 17.294 -7.621 8.961 1.00 0.00 O ATOM 3605 CB LYS C 29 19.452 -5.326 10.056 1.00 0.00 C ATOM 3606 CG LYS C 29 20.974 -5.194 10.140 1.00 0.00 C ATOM 3607 CD LYS C 29 21.362 -4.604 11.497 1.00 0.00 C ATOM 3608 CE LYS C 29 22.863 -4.788 11.724 1.00 0.00 C ATOM 3609 NZ LYS C 29 23.153 -6.229 11.975 1.00 0.00 N ATOM 0 H LYS C 29 19.714 -4.226 7.869 1.00 0.00 H new ATOM 0 HA LYS C 29 19.691 -6.906 8.615 1.00 0.00 H new ATOM 0 HB2 LYS C 29 18.988 -4.341 10.106 1.00 0.00 H new ATOM 0 HB3 LYS C 29 19.079 -5.898 10.905 1.00 0.00 H new ATOM 0 HG2 LYS C 29 21.442 -6.170 10.009 1.00 0.00 H new ATOM 0 HG3 LYS C 29 21.339 -4.555 9.336 1.00 0.00 H new ATOM 0 HD2 LYS C 29 21.105 -3.545 11.532 1.00 0.00 H new ATOM 0 HD3 LYS C 29 20.801 -5.094 12.292 1.00 0.00 H new ATOM 0 HE2 LYS C 29 23.419 -4.440 10.853 1.00 0.00 H new ATOM 0 HE3 LYS C 29 23.190 -4.187 12.572 1.00 0.00 H new ATOM 0 HZ1 LYS C 29 24.039 -6.316 12.512 1.00 0.00 H new ATOM 0 HZ2 LYS C 29 22.374 -6.650 12.521 1.00 0.00 H new ATOM 0 HZ3 LYS C 29 23.248 -6.727 11.067 1.00 0.00 H new ATOM 3623 N ILE C 30 16.710 -5.468 8.661 1.00 0.00 N ATOM 3624 CA ILE C 30 15.280 -5.752 8.690 1.00 0.00 C ATOM 3625 C ILE C 30 14.916 -6.756 7.601 1.00 0.00 C ATOM 3626 O ILE C 30 14.194 -7.721 7.849 1.00 0.00 O ATOM 3627 CB ILE C 30 14.486 -4.461 8.489 1.00 0.00 C ATOM 3628 CG1 ILE C 30 14.733 -3.528 9.677 1.00 0.00 C ATOM 3629 CG2 ILE C 30 12.993 -4.790 8.397 1.00 0.00 C ATOM 3630 CD1 ILE C 30 13.751 -2.358 9.623 1.00 0.00 C ATOM 0 H ILE C 30 16.946 -4.485 8.528 1.00 0.00 H new ATOM 0 HA ILE C 30 15.030 -6.179 9.661 1.00 0.00 H new ATOM 0 HB ILE C 30 14.805 -3.973 7.568 1.00 0.00 H new ATOM 0 HG12 ILE C 30 14.612 -4.074 10.613 1.00 0.00 H new ATOM 0 HG13 ILE C 30 15.758 -3.157 9.654 1.00 0.00 H new ATOM 0 HG21 ILE C 30 12.426 -3.870 8.254 1.00 0.00 H new ATOM 0 HG22 ILE C 30 12.819 -5.459 7.554 1.00 0.00 H new ATOM 0 HG23 ILE C 30 12.670 -5.276 9.318 1.00 0.00 H new ATOM 0 HD11 ILE C 30 13.928 -1.695 10.470 1.00 0.00 H new ATOM 0 HD12 ILE C 30 13.893 -1.806 8.694 1.00 0.00 H new ATOM 0 HD13 ILE C 30 12.730 -2.737 9.667 1.00 0.00 H new ATOM 3642 N GLN C 31 15.424 -6.521 6.395 1.00 0.00 N ATOM 3643 CA GLN C 31 15.149 -7.414 5.276 1.00 0.00 C ATOM 3644 C GLN C 31 15.556 -8.841 5.624 1.00 0.00 C ATOM 3645 O GLN C 31 14.959 -9.803 5.141 1.00 0.00 O ATOM 3646 CB GLN C 31 15.912 -6.949 4.036 1.00 0.00 C ATOM 3647 CG GLN C 31 15.408 -7.712 2.809 1.00 0.00 C ATOM 3648 CD GLN C 31 16.404 -7.574 1.662 1.00 0.00 C ATOM 3649 OE1 GLN C 31 17.506 -7.059 1.855 1.00 0.00 O ATOM 3650 NE2 GLN C 31 16.081 -8.006 0.473 1.00 0.00 N ATOM 0 H GLN C 31 16.023 -5.727 6.169 1.00 0.00 H new ATOM 0 HA GLN C 31 14.079 -7.392 5.069 1.00 0.00 H new ATOM 0 HB2 GLN C 31 15.775 -5.877 3.892 1.00 0.00 H new ATOM 0 HB3 GLN C 31 16.981 -7.118 4.169 1.00 0.00 H new ATOM 0 HG2 GLN C 31 15.270 -8.764 3.057 1.00 0.00 H new ATOM 0 HG3 GLN C 31 14.435 -7.326 2.505 1.00 0.00 H new ATOM 0 HE21 GLN C 31 15.168 -8.432 0.316 1.00 0.00 H new ATOM 0 HE22 GLN C 31 16.742 -7.917 -0.299 1.00 0.00 H new ATOM 3659 N ASP C 32 16.576 -8.970 6.466 1.00 0.00 N ATOM 3660 CA ASP C 32 17.055 -10.285 6.875 1.00 0.00 C ATOM 3661 C ASP C 32 16.047 -10.955 7.803 1.00 0.00 C ATOM 3662 O ASP C 32 15.767 -12.146 7.675 1.00 0.00 O ATOM 3663 CB ASP C 32 18.401 -10.152 7.590 1.00 0.00 C ATOM 3664 CG ASP C 32 19.088 -11.512 7.664 1.00 0.00 C ATOM 3665 OD1 ASP C 32 18.482 -12.432 8.188 1.00 0.00 O ATOM 3666 OD2 ASP C 32 20.210 -11.613 7.196 1.00 0.00 O ATOM 0 H ASP C 32 17.084 -8.186 6.876 1.00 0.00 H new ATOM 0 HA ASP C 32 17.178 -10.901 5.984 1.00 0.00 H new ATOM 0 HB2 ASP C 32 19.036 -9.443 7.059 1.00 0.00 H new ATOM 0 HB3 ASP C 32 18.251 -9.756 8.594 1.00 0.00 H new ATOM 3671 N LYS C 33 15.503 -10.179 8.736 1.00 0.00 N ATOM 3672 CA LYS C 33 14.525 -10.708 9.680 1.00 0.00 C ATOM 3673 C LYS C 33 13.233 -11.076 8.956 1.00 0.00 C ATOM 3674 O LYS C 33 12.750 -12.203 9.062 1.00 0.00 O ATOM 3675 CB LYS C 33 14.227 -9.669 10.764 1.00 0.00 C ATOM 3676 CG LYS C 33 15.305 -9.733 11.851 1.00 0.00 C ATOM 3677 CD LYS C 33 16.533 -8.938 11.401 1.00 0.00 C ATOM 3678 CE LYS C 33 17.612 -9.012 12.481 1.00 0.00 C ATOM 3679 NZ LYS C 33 18.217 -10.374 12.487 1.00 0.00 N ATOM 0 H LYS C 33 15.721 -9.190 8.858 1.00 0.00 H new ATOM 0 HA LYS C 33 14.940 -11.603 10.143 1.00 0.00 H new ATOM 0 HB2 LYS C 33 14.197 -8.671 10.326 1.00 0.00 H new ATOM 0 HB3 LYS C 33 13.246 -9.856 11.200 1.00 0.00 H new ATOM 0 HG2 LYS C 33 14.918 -9.327 12.786 1.00 0.00 H new ATOM 0 HG3 LYS C 33 15.581 -10.770 12.044 1.00 0.00 H new ATOM 0 HD2 LYS C 33 16.915 -9.339 10.462 1.00 0.00 H new ATOM 0 HD3 LYS C 33 16.259 -7.899 11.216 1.00 0.00 H new ATOM 0 HE2 LYS C 33 18.381 -8.262 12.294 1.00 0.00 H new ATOM 0 HE3 LYS C 33 17.180 -8.790 13.457 1.00 0.00 H new ATOM 0 HZ1 LYS C 33 19.096 -10.361 13.043 1.00 0.00 H new ATOM 0 HZ2 LYS C 33 17.549 -11.049 12.911 1.00 0.00 H new ATOM 0 HZ3 LYS C 33 18.429 -10.664 11.511 1.00 0.00 H new ATOM 3693 N GLU C 34 12.679 -10.117 8.220 1.00 0.00 N ATOM 3694 CA GLU C 34 11.442 -10.351 7.482 1.00 0.00 C ATOM 3695 C GLU C 34 11.745 -10.700 6.028 1.00 0.00 C ATOM 3696 O GLU C 34 12.198 -11.804 5.728 1.00 0.00 O ATOM 3697 CB GLU C 34 10.556 -9.104 7.536 1.00 0.00 C ATOM 3698 CG GLU C 34 10.186 -8.803 8.990 1.00 0.00 C ATOM 3699 CD GLU C 34 9.217 -9.859 9.511 1.00 0.00 C ATOM 3700 OE1 GLU C 34 8.029 -9.714 9.274 1.00 0.00 O ATOM 3701 OE2 GLU C 34 9.676 -10.799 10.139 1.00 0.00 O ATOM 0 H GLU C 34 13.063 -9.178 8.119 1.00 0.00 H new ATOM 0 HA GLU C 34 10.918 -11.188 7.944 1.00 0.00 H new ATOM 0 HB2 GLU C 34 11.080 -8.254 7.099 1.00 0.00 H new ATOM 0 HB3 GLU C 34 9.654 -9.260 6.945 1.00 0.00 H new ATOM 0 HG2 GLU C 34 11.085 -8.786 9.607 1.00 0.00 H new ATOM 0 HG3 GLU C 34 9.732 -7.814 9.061 1.00 0.00 H new ATOM 3708 N GLY C 35 11.492 -9.752 5.131 1.00 0.00 N ATOM 3709 CA GLY C 35 11.743 -9.972 3.712 1.00 0.00 C ATOM 3710 C GLY C 35 11.293 -8.770 2.887 1.00 0.00 C ATOM 3711 O GLY C 35 11.184 -8.851 1.664 1.00 0.00 O ATOM 0 H GLY C 35 11.116 -8.832 5.359 1.00 0.00 H new ATOM 0 HA2 GLY C 35 12.806 -10.152 3.550 1.00 0.00 H new ATOM 0 HA3 GLY C 35 11.214 -10.865 3.379 1.00 0.00 H new ATOM 3715 N ILE C 36 11.036 -7.658 3.566 1.00 0.00 N ATOM 3716 CA ILE C 36 10.599 -6.443 2.886 1.00 0.00 C ATOM 3717 C ILE C 36 11.778 -5.762 2.196 1.00 0.00 C ATOM 3718 O ILE C 36 12.703 -5.290 2.855 1.00 0.00 O ATOM 3719 CB ILE C 36 9.971 -5.480 3.894 1.00 0.00 C ATOM 3720 CG1 ILE C 36 8.778 -6.157 4.574 1.00 0.00 C ATOM 3721 CG2 ILE C 36 9.496 -4.219 3.169 1.00 0.00 C ATOM 3722 CD1 ILE C 36 8.493 -5.471 5.912 1.00 0.00 C ATOM 0 H ILE C 36 11.121 -7.572 4.579 1.00 0.00 H new ATOM 0 HA ILE C 36 9.859 -6.715 2.133 1.00 0.00 H new ATOM 0 HB ILE C 36 10.712 -5.209 4.646 1.00 0.00 H new ATOM 0 HG12 ILE C 36 7.900 -6.101 3.931 1.00 0.00 H new ATOM 0 HG13 ILE C 36 8.989 -7.214 4.734 1.00 0.00 H new ATOM 0 HG21 ILE C 36 9.048 -3.533 3.888 1.00 0.00 H new ATOM 0 HG22 ILE C 36 10.345 -3.735 2.686 1.00 0.00 H new ATOM 0 HG23 ILE C 36 8.756 -4.489 2.416 1.00 0.00 H new ATOM 0 HD11 ILE C 36 7.643 -5.954 6.395 1.00 0.00 H new ATOM 0 HD12 ILE C 36 9.369 -5.550 6.555 1.00 0.00 H new ATOM 0 HD13 ILE C 36 8.263 -4.420 5.740 1.00 0.00 H new ATOM 3734 N PRO C 37 11.761 -5.706 0.889 1.00 0.00 N ATOM 3735 CA PRO C 37 12.852 -5.072 0.100 1.00 0.00 C ATOM 3736 C PRO C 37 13.255 -3.714 0.674 1.00 0.00 C ATOM 3737 O PRO C 37 12.399 -2.897 1.016 1.00 0.00 O ATOM 3738 CB PRO C 37 12.268 -4.913 -1.313 1.00 0.00 C ATOM 3739 CG PRO C 37 10.870 -5.456 -1.277 1.00 0.00 C ATOM 3740 CD PRO C 37 10.708 -6.241 0.024 1.00 0.00 C ATOM 0 HA PRO C 37 13.759 -5.676 0.114 1.00 0.00 H new ATOM 0 HB2 PRO C 37 12.266 -3.865 -1.613 1.00 0.00 H new ATOM 0 HB3 PRO C 37 12.872 -5.453 -2.042 1.00 0.00 H new ATOM 0 HG2 PRO C 37 10.144 -4.645 -1.327 1.00 0.00 H new ATOM 0 HG3 PRO C 37 10.688 -6.100 -2.137 1.00 0.00 H new ATOM 0 HD2 PRO C 37 9.720 -6.094 0.459 1.00 0.00 H new ATOM 0 HD3 PRO C 37 10.829 -7.312 -0.138 1.00 0.00 H new ATOM 3748 N PRO C 38 14.533 -3.465 0.786 1.00 0.00 N ATOM 3749 CA PRO C 38 15.059 -2.184 1.330 1.00 0.00 C ATOM 3750 C PRO C 38 14.351 -0.973 0.728 1.00 0.00 C ATOM 3751 O PRO C 38 14.018 -0.021 1.434 1.00 0.00 O ATOM 3752 CB PRO C 38 16.549 -2.184 0.956 1.00 0.00 C ATOM 3753 CG PRO C 38 16.817 -3.458 0.209 1.00 0.00 C ATOM 3754 CD PRO C 38 15.613 -4.377 0.407 1.00 0.00 C ATOM 0 HA PRO C 38 14.896 -2.111 2.405 1.00 0.00 H new ATOM 0 HB2 PRO C 38 16.791 -1.318 0.340 1.00 0.00 H new ATOM 0 HB3 PRO C 38 17.170 -2.123 1.850 1.00 0.00 H new ATOM 0 HG2 PRO C 38 16.972 -3.254 -0.851 1.00 0.00 H new ATOM 0 HG3 PRO C 38 17.726 -3.934 0.578 1.00 0.00 H new ATOM 0 HD2 PRO C 38 15.373 -4.923 -0.505 1.00 0.00 H new ATOM 0 HD3 PRO C 38 15.800 -5.119 1.183 1.00 0.00 H new ATOM 3762 N ASP C 39 14.129 -1.014 -0.582 1.00 0.00 N ATOM 3763 CA ASP C 39 13.463 0.087 -1.270 1.00 0.00 C ATOM 3764 C ASP C 39 11.973 0.104 -0.944 1.00 0.00 C ATOM 3765 O ASP C 39 11.162 0.591 -1.731 1.00 0.00 O ATOM 3766 CB ASP C 39 13.656 -0.048 -2.781 1.00 0.00 C ATOM 3767 CG ASP C 39 13.124 1.194 -3.487 1.00 0.00 C ATOM 3768 OD1 ASP C 39 13.253 2.270 -2.928 1.00 0.00 O ATOM 3769 OD2 ASP C 39 12.596 1.050 -4.577 1.00 0.00 O ATOM 0 H ASP C 39 14.398 -1.791 -1.185 1.00 0.00 H new ATOM 0 HA ASP C 39 13.906 1.023 -0.929 1.00 0.00 H new ATOM 0 HB2 ASP C 39 14.713 -0.182 -3.010 1.00 0.00 H new ATOM 0 HB3 ASP C 39 13.136 -0.934 -3.145 1.00 0.00 H new ATOM 3774 N GLN C 40 11.620 -0.432 0.220 1.00 0.00 N ATOM 3775 CA GLN C 40 10.223 -0.472 0.638 1.00 0.00 C ATOM 3776 C GLN C 40 10.121 -0.517 2.159 1.00 0.00 C ATOM 3777 O GLN C 40 9.453 -1.386 2.720 1.00 0.00 O ATOM 3778 CB GLN C 40 9.534 -1.702 0.045 1.00 0.00 C ATOM 3779 CG GLN C 40 9.468 -1.569 -1.478 1.00 0.00 C ATOM 3780 CD GLN C 40 8.485 -2.586 -2.047 1.00 0.00 C ATOM 3781 OE1 GLN C 40 7.682 -3.156 -1.308 1.00 0.00 O ATOM 3782 NE2 GLN C 40 8.501 -2.850 -3.325 1.00 0.00 N ATOM 0 H GLN C 40 12.276 -0.841 0.886 1.00 0.00 H new ATOM 0 HA GLN C 40 9.730 0.430 0.276 1.00 0.00 H new ATOM 0 HB2 GLN C 40 10.081 -2.605 0.318 1.00 0.00 H new ATOM 0 HB3 GLN C 40 8.529 -1.802 0.455 1.00 0.00 H new ATOM 0 HG2 GLN C 40 9.159 -0.560 -1.750 1.00 0.00 H new ATOM 0 HG3 GLN C 40 10.457 -1.726 -1.908 1.00 0.00 H new ATOM 0 HE21 GLN C 40 9.167 -2.376 -3.935 1.00 0.00 H new ATOM 0 HE22 GLN C 40 7.847 -3.530 -3.714 1.00 0.00 H new ATOM 3791 N GLN C 41 10.787 0.422 2.822 1.00 0.00 N ATOM 3792 CA GLN C 41 10.764 0.477 4.279 1.00 0.00 C ATOM 3793 C GLN C 41 10.920 1.912 4.770 1.00 0.00 C ATOM 3794 O GLN C 41 12.037 2.415 4.900 1.00 0.00 O ATOM 3795 CB GLN C 41 11.891 -0.384 4.852 1.00 0.00 C ATOM 3796 CG GLN C 41 11.692 -1.840 4.424 1.00 0.00 C ATOM 3797 CD GLN C 41 12.606 -2.750 5.237 1.00 0.00 C ATOM 3798 OE1 GLN C 41 12.794 -2.534 6.434 1.00 0.00 O ATOM 3799 NE2 GLN C 41 13.190 -3.761 4.654 1.00 0.00 N ATOM 0 H GLN C 41 11.346 1.151 2.378 1.00 0.00 H new ATOM 0 HA GLN C 41 9.802 0.094 4.619 1.00 0.00 H new ATOM 0 HB2 GLN C 41 12.856 -0.019 4.500 1.00 0.00 H new ATOM 0 HB3 GLN C 41 11.901 -0.312 5.940 1.00 0.00 H new ATOM 0 HG2 GLN C 41 10.652 -2.132 4.569 1.00 0.00 H new ATOM 0 HG3 GLN C 41 11.908 -1.948 3.361 1.00 0.00 H new ATOM 0 HE21 GLN C 41 13.033 -3.938 3.662 1.00 0.00 H new ATOM 0 HE22 GLN C 41 13.804 -4.374 5.190 1.00 0.00 H new ATOM 3808 N ARG C 42 9.796 2.564 5.048 1.00 0.00 N ATOM 3809 CA ARG C 42 9.823 3.940 5.531 1.00 0.00 C ATOM 3810 C ARG C 42 9.902 3.963 7.054 1.00 0.00 C ATOM 3811 O ARG C 42 8.907 3.730 7.741 1.00 0.00 O ATOM 3812 CB ARG C 42 8.568 4.682 5.066 1.00 0.00 C ATOM 3813 CG ARG C 42 8.712 5.056 3.588 1.00 0.00 C ATOM 3814 CD ARG C 42 7.573 5.993 3.184 1.00 0.00 C ATOM 3815 NE ARG C 42 6.309 5.266 3.145 1.00 0.00 N ATOM 3816 CZ ARG C 42 5.249 5.765 2.520 1.00 0.00 C ATOM 3817 NH1 ARG C 42 5.407 6.625 1.551 1.00 0.00 N ATOM 3818 NH2 ARG C 42 4.048 5.396 2.875 1.00 0.00 N ATOM 0 H ARG C 42 8.862 2.166 4.948 1.00 0.00 H new ATOM 0 HA ARG C 42 10.704 4.436 5.124 1.00 0.00 H new ATOM 0 HB2 ARG C 42 7.688 4.055 5.209 1.00 0.00 H new ATOM 0 HB3 ARG C 42 8.420 5.580 5.666 1.00 0.00 H new ATOM 0 HG2 ARG C 42 9.673 5.540 3.417 1.00 0.00 H new ATOM 0 HG3 ARG C 42 8.694 4.157 2.971 1.00 0.00 H new ATOM 0 HD2 ARG C 42 7.504 6.819 3.892 1.00 0.00 H new ATOM 0 HD3 ARG C 42 7.780 6.428 2.206 1.00 0.00 H new ATOM 0 HE ARG C 42 6.238 4.359 3.606 1.00 0.00 H new ATOM 0 HH11 ARG C 42 6.345 6.914 1.274 1.00 0.00 H new ATOM 0 HH12 ARG C 42 4.592 7.008 1.071 1.00 0.00 H new ATOM 0 HH21 ARG C 42 3.924 4.724 3.633 1.00 0.00 H new ATOM 0 HH22 ARG C 42 3.234 5.779 2.395 1.00 0.00 H new ATOM 3832 N LEU C 43 11.094 4.237 7.574 1.00 0.00 N ATOM 3833 CA LEU C 43 11.296 4.277 9.019 1.00 0.00 C ATOM 3834 C LEU C 43 11.047 5.679 9.567 1.00 0.00 C ATOM 3835 O LEU C 43 11.594 6.661 9.067 1.00 0.00 O ATOM 3836 CB LEU C 43 12.724 3.843 9.358 1.00 0.00 C ATOM 3837 CG LEU C 43 13.183 2.773 8.367 1.00 0.00 C ATOM 3838 CD1 LEU C 43 14.582 2.287 8.749 1.00 0.00 C ATOM 3839 CD2 LEU C 43 12.208 1.594 8.405 1.00 0.00 C ATOM 0 H LEU C 43 11.929 4.433 7.022 1.00 0.00 H new ATOM 0 HA LEU C 43 10.585 3.592 9.480 1.00 0.00 H new ATOM 0 HB2 LEU C 43 13.395 4.701 9.319 1.00 0.00 H new ATOM 0 HB3 LEU C 43 12.765 3.453 10.375 1.00 0.00 H new ATOM 0 HG LEU C 43 13.208 3.196 7.363 1.00 0.00 H new ATOM 0 HD11 LEU C 43 14.908 1.524 8.042 1.00 0.00 H new ATOM 0 HD12 LEU C 43 15.278 3.126 8.725 1.00 0.00 H new ATOM 0 HD13 LEU C 43 14.559 1.864 9.753 1.00 0.00 H new ATOM 0 HD21 LEU C 43 12.533 0.830 7.699 1.00 0.00 H new ATOM 0 HD22 LEU C 43 12.185 1.173 9.410 1.00 0.00 H new ATOM 0 HD23 LEU C 43 11.210 1.938 8.133 1.00 0.00 H new ATOM 3851 N ILE C 44 10.222 5.756 10.607 1.00 0.00 N ATOM 3852 CA ILE C 44 9.905 7.036 11.232 1.00 0.00 C ATOM 3853 C ILE C 44 10.153 6.962 12.735 1.00 0.00 C ATOM 3854 O ILE C 44 9.732 6.011 13.395 1.00 0.00 O ATOM 3855 CB ILE C 44 8.443 7.400 10.971 1.00 0.00 C ATOM 3856 CG1 ILE C 44 8.243 7.667 9.476 1.00 0.00 C ATOM 3857 CG2 ILE C 44 8.081 8.657 11.765 1.00 0.00 C ATOM 3858 CD1 ILE C 44 6.757 7.889 9.190 1.00 0.00 C ATOM 0 H ILE C 44 9.763 4.951 11.033 1.00 0.00 H new ATOM 0 HA ILE C 44 10.548 7.803 10.801 1.00 0.00 H new ATOM 0 HB ILE C 44 7.802 6.575 11.283 1.00 0.00 H new ATOM 0 HG12 ILE C 44 8.817 8.542 9.172 1.00 0.00 H new ATOM 0 HG13 ILE C 44 8.614 6.824 8.893 1.00 0.00 H new ATOM 0 HG21 ILE C 44 7.039 8.917 11.579 1.00 0.00 H new ATOM 0 HG22 ILE C 44 8.224 8.469 12.829 1.00 0.00 H new ATOM 0 HG23 ILE C 44 8.722 9.482 11.453 1.00 0.00 H new ATOM 0 HD11 ILE C 44 6.616 8.079 8.126 1.00 0.00 H new ATOM 0 HD12 ILE C 44 6.194 7.001 9.478 1.00 0.00 H new ATOM 0 HD13 ILE C 44 6.400 8.746 9.762 1.00 0.00 H new ATOM 3870 N PHE C 45 10.839 7.967 13.271 1.00 0.00 N ATOM 3871 CA PHE C 45 11.136 7.995 14.700 1.00 0.00 C ATOM 3872 C PHE C 45 10.984 9.407 15.257 1.00 0.00 C ATOM 3873 O PHE C 45 10.880 10.375 14.502 1.00 0.00 O ATOM 3874 CB PHE C 45 12.561 7.498 14.947 1.00 0.00 C ATOM 3875 CG PHE C 45 12.908 7.665 16.408 1.00 0.00 C ATOM 3876 CD1 PHE C 45 12.292 6.858 17.370 1.00 0.00 C ATOM 3877 CD2 PHE C 45 13.846 8.628 16.798 1.00 0.00 C ATOM 3878 CE1 PHE C 45 12.613 7.013 18.724 1.00 0.00 C ATOM 3879 CE2 PHE C 45 14.167 8.783 18.151 1.00 0.00 C ATOM 3880 CZ PHE C 45 13.551 7.976 19.115 1.00 0.00 C ATOM 0 H PHE C 45 11.196 8.764 12.745 1.00 0.00 H new ATOM 0 HA PHE C 45 10.428 7.341 15.209 1.00 0.00 H new ATOM 0 HB2 PHE C 45 12.647 6.450 14.660 1.00 0.00 H new ATOM 0 HB3 PHE C 45 13.264 8.056 14.329 1.00 0.00 H new ATOM 0 HD1 PHE C 45 11.569 6.115 17.068 1.00 0.00 H new ATOM 0 HD2 PHE C 45 14.322 9.251 16.055 1.00 0.00 H new ATOM 0 HE1 PHE C 45 12.137 6.390 19.467 1.00 0.00 H new ATOM 0 HE2 PHE C 45 14.891 9.526 18.452 1.00 0.00 H new ATOM 0 HZ PHE C 45 13.799 8.096 20.159 1.00 0.00 H new ATOM 3890 N ALA C 46 10.976 9.516 16.582 1.00 0.00 N ATOM 3891 CA ALA C 46 10.839 10.813 17.234 1.00 0.00 C ATOM 3892 C ALA C 46 11.657 11.870 16.501 1.00 0.00 C ATOM 3893 O ALA C 46 12.827 12.091 16.813 1.00 0.00 O ATOM 3894 CB ALA C 46 11.308 10.719 18.686 1.00 0.00 C ATOM 0 H ALA C 46 11.062 8.726 17.222 1.00 0.00 H new ATOM 0 HA ALA C 46 9.788 11.102 17.210 1.00 0.00 H new ATOM 0 HB1 ALA C 46 11.203 11.692 19.166 1.00 0.00 H new ATOM 0 HB2 ALA C 46 10.702 9.985 19.217 1.00 0.00 H new ATOM 0 HB3 ALA C 46 12.354 10.413 18.711 1.00 0.00 H new ATOM 3900 N GLY C 47 11.035 12.520 15.524 1.00 0.00 N ATOM 3901 CA GLY C 47 11.714 13.552 14.751 1.00 0.00 C ATOM 3902 C GLY C 47 11.175 13.605 13.326 1.00 0.00 C ATOM 3903 O GLY C 47 10.623 14.618 12.898 1.00 0.00 O ATOM 0 H GLY C 47 10.067 12.352 15.250 1.00 0.00 H new ATOM 0 HA2 GLY C 47 11.579 14.521 15.232 1.00 0.00 H new ATOM 0 HA3 GLY C 47 12.785 13.352 14.732 1.00 0.00 H new ATOM 3907 N LYS C 48 11.339 12.506 12.596 1.00 0.00 N ATOM 3908 CA LYS C 48 10.864 12.439 11.219 1.00 0.00 C ATOM 3909 C LYS C 48 11.213 11.090 10.595 1.00 0.00 C ATOM 3910 O LYS C 48 11.323 10.080 11.293 1.00 0.00 O ATOM 3911 CB LYS C 48 11.497 13.566 10.393 1.00 0.00 C ATOM 3912 CG LYS C 48 10.407 14.313 9.619 1.00 0.00 C ATOM 3913 CD LYS C 48 9.860 13.414 8.508 1.00 0.00 C ATOM 3914 CE LYS C 48 8.698 14.120 7.807 1.00 0.00 C ATOM 3915 NZ LYS C 48 9.159 15.439 7.289 1.00 0.00 N ATOM 0 H LYS C 48 11.793 11.657 12.932 1.00 0.00 H new ATOM 0 HA LYS C 48 9.780 12.554 11.222 1.00 0.00 H new ATOM 0 HB2 LYS C 48 12.029 14.256 11.048 1.00 0.00 H new ATOM 0 HB3 LYS C 48 12.231 13.154 9.700 1.00 0.00 H new ATOM 0 HG2 LYS C 48 9.602 14.605 10.294 1.00 0.00 H new ATOM 0 HG3 LYS C 48 10.813 15.230 9.192 1.00 0.00 H new ATOM 0 HD2 LYS C 48 10.647 13.185 7.790 1.00 0.00 H new ATOM 0 HD3 LYS C 48 9.524 12.465 8.926 1.00 0.00 H new ATOM 0 HE2 LYS C 48 8.326 13.505 6.987 1.00 0.00 H new ATOM 0 HE3 LYS C 48 7.870 14.259 8.502 1.00 0.00 H new ATOM 0 HZ1 LYS C 48 8.704 15.631 6.374 1.00 0.00 H new ATOM 0 HZ2 LYS C 48 8.904 16.186 7.966 1.00 0.00 H new ATOM 0 HZ3 LYS C 48 10.191 15.422 7.165 1.00 0.00 H new ATOM 3929 N GLN C 49 11.385 11.084 9.278 1.00 0.00 N ATOM 3930 CA GLN C 49 11.724 9.860 8.562 1.00 0.00 C ATOM 3931 C GLN C 49 13.235 9.738 8.400 1.00 0.00 C ATOM 3932 O GLN C 49 13.931 10.738 8.218 1.00 0.00 O ATOM 3933 CB GLN C 49 11.058 9.864 7.183 1.00 0.00 C ATOM 3934 CG GLN C 49 11.002 8.437 6.636 1.00 0.00 C ATOM 3935 CD GLN C 49 10.250 8.417 5.310 1.00 0.00 C ATOM 3936 OE1 GLN C 49 9.747 7.374 4.896 1.00 0.00 O ATOM 3937 NE2 GLN C 49 10.141 9.517 4.616 1.00 0.00 N ATOM 0 H GLN C 49 11.296 11.910 8.686 1.00 0.00 H new ATOM 0 HA GLN C 49 11.362 9.008 9.138 1.00 0.00 H new ATOM 0 HB2 GLN C 49 10.052 10.276 7.255 1.00 0.00 H new ATOM 0 HB3 GLN C 49 11.616 10.504 6.500 1.00 0.00 H new ATOM 0 HG2 GLN C 49 12.012 8.052 6.497 1.00 0.00 H new ATOM 0 HG3 GLN C 49 10.508 7.782 7.354 1.00 0.00 H new ATOM 0 HE21 GLN C 49 10.559 10.381 4.961 1.00 0.00 H new ATOM 0 HE22 GLN C 49 9.638 9.512 3.729 1.00 0.00 H new ATOM 3946 N LEU C 50 13.739 8.511 8.468 1.00 0.00 N ATOM 3947 CA LEU C 50 15.173 8.277 8.329 1.00 0.00 C ATOM 3948 C LEU C 50 15.545 8.069 6.864 1.00 0.00 C ATOM 3949 O LEU C 50 14.912 7.284 6.158 1.00 0.00 O ATOM 3950 CB LEU C 50 15.585 7.047 9.142 1.00 0.00 C ATOM 3951 CG LEU C 50 14.838 7.041 10.476 1.00 0.00 C ATOM 3952 CD1 LEU C 50 15.401 5.935 11.372 1.00 0.00 C ATOM 3953 CD2 LEU C 50 15.017 8.396 11.167 1.00 0.00 C ATOM 0 H LEU C 50 13.182 7.669 8.617 1.00 0.00 H new ATOM 0 HA LEU C 50 15.701 9.154 8.704 1.00 0.00 H new ATOM 0 HB2 LEU C 50 15.361 6.138 8.584 1.00 0.00 H new ATOM 0 HB3 LEU C 50 16.661 7.057 9.316 1.00 0.00 H new ATOM 0 HG LEU C 50 13.778 6.860 10.297 1.00 0.00 H new ATOM 0 HD11 LEU C 50 14.868 5.931 12.323 1.00 0.00 H new ATOM 0 HD12 LEU C 50 15.275 4.970 10.881 1.00 0.00 H new ATOM 0 HD13 LEU C 50 16.461 6.116 11.551 1.00 0.00 H new ATOM 0 HD21 LEU C 50 14.485 8.393 12.118 1.00 0.00 H new ATOM 0 HD22 LEU C 50 16.077 8.576 11.345 1.00 0.00 H new ATOM 0 HD23 LEU C 50 14.617 9.185 10.530 1.00 0.00 H new ATOM 3965 N GLU C 51 16.577 8.777 6.417 1.00 0.00 N ATOM 3966 CA GLU C 51 17.029 8.662 5.034 1.00 0.00 C ATOM 3967 C GLU C 51 18.274 7.785 4.949 1.00 0.00 C ATOM 3968 O GLU C 51 18.988 7.609 5.936 1.00 0.00 O ATOM 3969 CB GLU C 51 17.341 10.050 4.470 1.00 0.00 C ATOM 3970 CG GLU C 51 16.040 10.837 4.301 1.00 0.00 C ATOM 3971 CD GLU C 51 15.377 11.046 5.659 1.00 0.00 C ATOM 3972 OE1 GLU C 51 15.945 11.760 6.469 1.00 0.00 O ATOM 3973 OE2 GLU C 51 14.313 10.488 5.869 1.00 0.00 O ATOM 0 H GLU C 51 17.113 9.432 6.987 1.00 0.00 H new ATOM 0 HA GLU C 51 16.233 8.202 4.448 1.00 0.00 H new ATOM 0 HB2 GLU C 51 18.016 10.583 5.140 1.00 0.00 H new ATOM 0 HB3 GLU C 51 17.850 9.958 3.511 1.00 0.00 H new ATOM 0 HG2 GLU C 51 16.246 11.801 3.835 1.00 0.00 H new ATOM 0 HG3 GLU C 51 15.364 10.300 3.636 1.00 0.00 H new ATOM 3980 N ASP C 52 18.527 7.236 3.766 1.00 0.00 N ATOM 3981 CA ASP C 52 19.688 6.379 3.566 1.00 0.00 C ATOM 3982 C ASP C 52 20.979 7.172 3.749 1.00 0.00 C ATOM 3983 O ASP C 52 20.967 8.403 3.741 1.00 0.00 O ATOM 3984 CB ASP C 52 19.655 5.771 2.160 1.00 0.00 C ATOM 3985 CG ASP C 52 18.336 6.112 1.474 1.00 0.00 C ATOM 3986 OD1 ASP C 52 18.049 7.290 1.341 1.00 0.00 O ATOM 3987 OD2 ASP C 52 17.634 5.191 1.092 1.00 0.00 O ATOM 0 H ASP C 52 17.948 7.368 2.937 1.00 0.00 H new ATOM 0 HA ASP C 52 19.657 5.581 4.308 1.00 0.00 H new ATOM 0 HB2 ASP C 52 20.490 6.151 1.571 1.00 0.00 H new ATOM 0 HB3 ASP C 52 19.774 4.689 2.220 1.00 0.00 H new ATOM 3992 N GLY C 53 22.088 6.460 3.914 1.00 0.00 N ATOM 3993 CA GLY C 53 23.382 7.108 4.098 1.00 0.00 C ATOM 3994 C GLY C 53 23.557 7.578 5.538 1.00 0.00 C ATOM 3995 O GLY C 53 24.436 7.098 6.254 1.00 0.00 O ATOM 0 H GLY C 53 22.118 5.440 3.924 1.00 0.00 H new ATOM 0 HA2 GLY C 53 24.181 6.413 3.839 1.00 0.00 H new ATOM 0 HA3 GLY C 53 23.467 7.958 3.421 1.00 0.00 H new ATOM 3999 N ARG C 54 22.717 8.519 5.957 1.00 0.00 N ATOM 4000 CA ARG C 54 22.789 9.047 7.314 1.00 0.00 C ATOM 4001 C ARG C 54 23.003 7.918 8.318 1.00 0.00 C ATOM 4002 O ARG C 54 22.883 6.742 7.979 1.00 0.00 O ATOM 4003 CB ARG C 54 21.497 9.793 7.654 1.00 0.00 C ATOM 4004 CG ARG C 54 21.100 10.690 6.479 1.00 0.00 C ATOM 4005 CD ARG C 54 22.268 11.611 6.121 1.00 0.00 C ATOM 4006 NE ARG C 54 21.796 12.732 5.314 1.00 0.00 N ATOM 4007 CZ ARG C 54 22.529 13.832 5.172 1.00 0.00 C ATOM 4008 NH1 ARG C 54 23.373 14.179 6.105 1.00 0.00 N ATOM 4009 NH2 ARG C 54 22.402 14.566 4.100 1.00 0.00 N ATOM 0 H ARG C 54 21.983 8.929 5.380 1.00 0.00 H new ATOM 0 HA ARG C 54 23.633 9.735 7.371 1.00 0.00 H new ATOM 0 HB2 ARG C 54 20.699 9.081 7.868 1.00 0.00 H new ATOM 0 HB3 ARG C 54 21.637 10.394 8.553 1.00 0.00 H new ATOM 0 HG2 ARG C 54 20.827 10.080 5.618 1.00 0.00 H new ATOM 0 HG3 ARG C 54 20.223 11.282 6.740 1.00 0.00 H new ATOM 0 HD2 ARG C 54 22.741 11.982 7.031 1.00 0.00 H new ATOM 0 HD3 ARG C 54 23.026 11.052 5.573 1.00 0.00 H new ATOM 0 HE ARG C 54 20.889 12.670 4.851 1.00 0.00 H new ATOM 0 HH11 ARG C 54 23.470 13.606 6.943 1.00 0.00 H new ATOM 0 HH12 ARG C 54 23.935 15.023 5.996 1.00 0.00 H new ATOM 0 HH21 ARG C 54 21.741 14.295 3.372 1.00 0.00 H new ATOM 0 HH22 ARG C 54 22.964 15.410 3.990 1.00 0.00 H new ATOM 4023 N THR C 55 23.321 8.286 9.556 1.00 0.00 N ATOM 4024 CA THR C 55 23.549 7.296 10.603 1.00 0.00 C ATOM 4025 C THR C 55 22.499 7.424 11.701 1.00 0.00 C ATOM 4026 O THR C 55 21.830 8.451 11.817 1.00 0.00 O ATOM 4027 CB THR C 55 24.944 7.481 11.206 1.00 0.00 C ATOM 4028 OG1 THR C 55 25.043 8.778 11.775 1.00 0.00 O ATOM 4029 CG2 THR C 55 26.002 7.316 10.115 1.00 0.00 C ATOM 0 H THR C 55 23.426 9.255 9.857 1.00 0.00 H new ATOM 0 HA THR C 55 23.475 6.304 10.158 1.00 0.00 H new ATOM 0 HB THR C 55 25.108 6.731 11.980 1.00 0.00 H new ATOM 0 HG1 THR C 55 24.881 9.452 11.083 1.00 0.00 H new ATOM 0 HG21 THR C 55 26.994 7.448 10.547 1.00 0.00 H new ATOM 0 HG22 THR C 55 25.925 6.319 9.681 1.00 0.00 H new ATOM 0 HG23 THR C 55 25.842 8.063 9.337 1.00 0.00 H new ATOM 4037 N LEU C 56 22.360 6.375 12.505 1.00 0.00 N ATOM 4038 CA LEU C 56 21.386 6.383 13.591 1.00 0.00 C ATOM 4039 C LEU C 56 21.715 7.480 14.599 1.00 0.00 C ATOM 4040 O LEU C 56 20.939 7.745 15.517 1.00 0.00 O ATOM 4041 CB LEU C 56 21.378 5.027 14.299 1.00 0.00 C ATOM 4042 CG LEU C 56 20.789 3.964 13.369 1.00 0.00 C ATOM 4043 CD1 LEU C 56 21.026 2.576 13.967 1.00 0.00 C ATOM 4044 CD2 LEU C 56 19.284 4.198 13.210 1.00 0.00 C ATOM 0 H LEU C 56 22.904 5.516 12.427 1.00 0.00 H new ATOM 0 HA LEU C 56 20.401 6.577 13.166 1.00 0.00 H new ATOM 0 HB2 LEU C 56 22.392 4.750 14.587 1.00 0.00 H new ATOM 0 HB3 LEU C 56 20.791 5.088 15.216 1.00 0.00 H new ATOM 0 HG LEU C 56 21.272 4.029 12.394 1.00 0.00 H new ATOM 0 HD11 LEU C 56 20.607 1.818 13.305 1.00 0.00 H new ATOM 0 HD12 LEU C 56 22.097 2.407 14.080 1.00 0.00 H new ATOM 0 HD13 LEU C 56 20.544 2.513 14.942 1.00 0.00 H new ATOM 0 HD21 LEU C 56 18.866 3.440 12.547 1.00 0.00 H new ATOM 0 HD22 LEU C 56 18.801 4.134 14.185 1.00 0.00 H new ATOM 0 HD23 LEU C 56 19.112 5.187 12.784 1.00 0.00 H new ATOM 4056 N SER C 57 22.870 8.113 14.422 1.00 0.00 N ATOM 4057 CA SER C 57 23.293 9.178 15.324 1.00 0.00 C ATOM 4058 C SER C 57 22.710 10.518 14.886 1.00 0.00 C ATOM 4059 O SER C 57 22.268 11.314 15.714 1.00 0.00 O ATOM 4060 CB SER C 57 24.819 9.269 15.346 1.00 0.00 C ATOM 4061 OG SER C 57 25.288 9.603 14.046 1.00 0.00 O ATOM 0 H SER C 57 23.526 7.909 13.668 1.00 0.00 H new ATOM 0 HA SER C 57 22.927 8.945 16.324 1.00 0.00 H new ATOM 0 HB2 SER C 57 25.140 10.022 16.066 1.00 0.00 H new ATOM 0 HB3 SER C 57 25.247 8.319 15.667 1.00 0.00 H new ATOM 0 HG SER C 57 25.055 8.886 13.420 1.00 0.00 H new ATOM 4067 N ASP C 58 22.713 10.760 13.579 1.00 0.00 N ATOM 4068 CA ASP C 58 22.183 12.008 13.042 1.00 0.00 C ATOM 4069 C ASP C 58 20.744 12.225 13.498 1.00 0.00 C ATOM 4070 O ASP C 58 20.183 13.306 13.321 1.00 0.00 O ATOM 4071 CB ASP C 58 22.236 11.981 11.513 1.00 0.00 C ATOM 4072 CG ASP C 58 23.683 11.866 11.044 1.00 0.00 C ATOM 4073 OD1 ASP C 58 24.470 11.263 11.755 1.00 0.00 O ATOM 4074 OD2 ASP C 58 23.982 12.383 9.981 1.00 0.00 O ATOM 0 H ASP C 58 23.074 10.114 12.877 1.00 0.00 H new ATOM 0 HA ASP C 58 22.796 12.829 13.415 1.00 0.00 H new ATOM 0 HB2 ASP C 58 21.655 11.140 11.135 1.00 0.00 H new ATOM 0 HB3 ASP C 58 21.785 12.887 11.109 1.00 0.00 H new ATOM 4079 N TYR C 59 20.151 11.191 14.086 1.00 0.00 N ATOM 4080 CA TYR C 59 18.775 11.280 14.563 1.00 0.00 C ATOM 4081 C TYR C 59 18.729 11.210 16.086 1.00 0.00 C ATOM 4082 O TYR C 59 17.665 11.338 16.691 1.00 0.00 O ATOM 4083 CB TYR C 59 17.942 10.142 13.972 1.00 0.00 C ATOM 4084 CG TYR C 59 17.734 10.387 12.496 1.00 0.00 C ATOM 4085 CD1 TYR C 59 18.657 9.894 11.567 1.00 0.00 C ATOM 4086 CD2 TYR C 59 16.616 11.107 12.058 1.00 0.00 C ATOM 4087 CE1 TYR C 59 18.463 10.122 10.200 1.00 0.00 C ATOM 4088 CE2 TYR C 59 16.422 11.335 10.691 1.00 0.00 C ATOM 4089 CZ TYR C 59 17.345 10.842 9.762 1.00 0.00 C ATOM 4090 OH TYR C 59 17.155 11.067 8.413 1.00 0.00 O ATOM 0 H TYR C 59 20.598 10.288 14.243 1.00 0.00 H new ATOM 0 HA TYR C 59 18.361 12.236 14.243 1.00 0.00 H new ATOM 0 HB2 TYR C 59 18.447 9.189 14.126 1.00 0.00 H new ATOM 0 HB3 TYR C 59 16.980 10.079 14.481 1.00 0.00 H new ATOM 0 HD1 TYR C 59 19.519 9.338 11.905 1.00 0.00 H new ATOM 0 HD2 TYR C 59 15.903 11.486 12.775 1.00 0.00 H new ATOM 0 HE1 TYR C 59 19.176 9.743 9.483 1.00 0.00 H new ATOM 0 HE2 TYR C 59 15.560 11.891 10.353 1.00 0.00 H new ATOM 0 HH TYR C 59 16.285 11.496 8.272 1.00 0.00 H new ATOM 4100 N ASN C 60 19.891 11.009 16.700 1.00 0.00 N ATOM 4101 CA ASN C 60 19.972 10.925 18.154 1.00 0.00 C ATOM 4102 C ASN C 60 19.218 9.703 18.668 1.00 0.00 C ATOM 4103 O ASN C 60 18.831 9.647 19.835 1.00 0.00 O ATOM 4104 CB ASN C 60 19.387 12.190 18.783 1.00 0.00 C ATOM 4105 CG ASN C 60 19.813 13.416 17.983 1.00 0.00 C ATOM 4106 OD1 ASN C 60 18.977 14.076 17.366 1.00 0.00 O ATOM 4107 ND2 ASN C 60 21.071 13.761 17.957 1.00 0.00 N ATOM 0 H ASN C 60 20.783 10.902 16.218 1.00 0.00 H new ATOM 0 HA ASN C 60 21.021 10.831 18.434 1.00 0.00 H new ATOM 0 HB2 ASN C 60 18.299 12.123 18.810 1.00 0.00 H new ATOM 0 HB3 ASN C 60 19.726 12.283 19.815 1.00 0.00 H new ATOM 0 HD21 ASN C 60 21.364 14.580 17.424 1.00 0.00 H new ATOM 0 HD22 ASN C 60 21.761 13.212 18.469 1.00 0.00 H new ATOM 4114 N ILE C 61 19.014 8.725 17.791 1.00 0.00 N ATOM 4115 CA ILE C 61 18.305 7.509 18.173 1.00 0.00 C ATOM 4116 C ILE C 61 19.103 6.734 19.217 1.00 0.00 C ATOM 4117 O ILE C 61 20.156 6.172 18.918 1.00 0.00 O ATOM 4118 CB ILE C 61 18.078 6.630 16.942 1.00 0.00 C ATOM 4119 CG1 ILE C 61 17.073 7.313 16.009 1.00 0.00 C ATOM 4120 CG2 ILE C 61 17.524 5.272 17.377 1.00 0.00 C ATOM 4121 CD1 ILE C 61 17.163 6.692 14.615 1.00 0.00 C ATOM 0 H ILE C 61 19.326 8.750 16.820 1.00 0.00 H new ATOM 0 HA ILE C 61 17.342 7.788 18.601 1.00 0.00 H new ATOM 0 HB ILE C 61 19.024 6.486 16.420 1.00 0.00 H new ATOM 0 HG12 ILE C 61 16.063 7.202 16.403 1.00 0.00 H new ATOM 0 HG13 ILE C 61 17.279 8.382 15.956 1.00 0.00 H new ATOM 0 HG21 ILE C 61 17.363 4.647 16.499 1.00 0.00 H new ATOM 0 HG22 ILE C 61 18.236 4.785 18.043 1.00 0.00 H new ATOM 0 HG23 ILE C 61 16.578 5.415 17.899 1.00 0.00 H new ATOM 0 HD11 ILE C 61 16.447 7.179 13.953 1.00 0.00 H new ATOM 0 HD12 ILE C 61 18.171 6.826 14.222 1.00 0.00 H new ATOM 0 HD13 ILE C 61 16.935 5.628 14.675 1.00 0.00 H new ATOM 4133 N GLN C 62 18.596 6.714 20.446 1.00 0.00 N ATOM 4134 CA GLN C 62 19.271 6.011 21.530 1.00 0.00 C ATOM 4135 C GLN C 62 18.872 4.539 21.554 1.00 0.00 C ATOM 4136 O GLN C 62 18.393 3.997 20.557 1.00 0.00 O ATOM 4137 CB GLN C 62 18.920 6.658 22.871 1.00 0.00 C ATOM 4138 CG GLN C 62 19.122 8.171 22.776 1.00 0.00 C ATOM 4139 CD GLN C 62 20.571 8.481 22.415 1.00 0.00 C ATOM 4140 OE1 GLN C 62 21.456 8.399 23.267 1.00 0.00 O ATOM 4141 NE2 GLN C 62 20.868 8.837 21.195 1.00 0.00 N ATOM 0 H GLN C 62 17.726 7.173 20.714 1.00 0.00 H new ATOM 0 HA GLN C 62 20.346 6.078 21.362 1.00 0.00 H new ATOM 0 HB2 GLN C 62 17.886 6.434 23.135 1.00 0.00 H new ATOM 0 HB3 GLN C 62 19.547 6.246 23.661 1.00 0.00 H new ATOM 0 HG2 GLN C 62 18.453 8.589 22.023 1.00 0.00 H new ATOM 0 HG3 GLN C 62 18.866 8.641 23.726 1.00 0.00 H new ATOM 0 HE21 GLN C 62 20.134 8.904 20.490 1.00 0.00 H new ATOM 0 HE22 GLN C 62 21.834 9.048 20.946 1.00 0.00 H new ATOM 4150 N LYS C 63 19.077 3.897 22.700 1.00 0.00 N ATOM 4151 CA LYS C 63 18.741 2.487 22.850 1.00 0.00 C ATOM 4152 C LYS C 63 17.268 2.315 23.205 1.00 0.00 C ATOM 4153 O LYS C 63 16.630 3.236 23.714 1.00 0.00 O ATOM 4154 CB LYS C 63 19.605 1.860 23.946 1.00 0.00 C ATOM 4155 CG LYS C 63 19.253 2.491 25.295 1.00 0.00 C ATOM 4156 CD LYS C 63 20.316 2.114 26.331 1.00 0.00 C ATOM 4157 CE LYS C 63 20.112 2.946 27.598 1.00 0.00 C ATOM 4158 NZ LYS C 63 18.655 3.082 27.875 1.00 0.00 N ATOM 0 H LYS C 63 19.473 4.329 23.535 1.00 0.00 H new ATOM 0 HA LYS C 63 18.933 1.988 21.900 1.00 0.00 H new ATOM 0 HB2 LYS C 63 19.441 0.783 23.982 1.00 0.00 H new ATOM 0 HB3 LYS C 63 20.661 2.014 23.725 1.00 0.00 H new ATOM 0 HG2 LYS C 63 19.195 3.575 25.197 1.00 0.00 H new ATOM 0 HG3 LYS C 63 18.272 2.148 25.624 1.00 0.00 H new ATOM 0 HD2 LYS C 63 20.249 1.052 26.566 1.00 0.00 H new ATOM 0 HD3 LYS C 63 21.312 2.289 25.925 1.00 0.00 H new ATOM 0 HE2 LYS C 63 20.610 2.470 28.442 1.00 0.00 H new ATOM 0 HE3 LYS C 63 20.563 3.931 27.476 1.00 0.00 H new ATOM 0 HZ1 LYS C 63 18.514 3.353 28.869 1.00 0.00 H new ATOM 0 HZ2 LYS C 63 18.251 3.814 27.256 1.00 0.00 H new ATOM 0 HZ3 LYS C 63 18.181 2.174 27.693 1.00 0.00 H new ATOM 4172 N GLU C 64 16.738 1.127 22.934 1.00 0.00 N ATOM 4173 CA GLU C 64 15.341 0.837 23.229 1.00 0.00 C ATOM 4174 C GLU C 64 14.419 1.838 22.537 1.00 0.00 C ATOM 4175 O GLU C 64 13.373 2.203 23.071 1.00 0.00 O ATOM 4176 CB GLU C 64 15.105 0.882 24.740 1.00 0.00 C ATOM 4177 CG GLU C 64 16.025 -0.126 25.432 1.00 0.00 C ATOM 4178 CD GLU C 64 15.665 -0.231 26.910 1.00 0.00 C ATOM 4179 OE1 GLU C 64 15.150 0.737 27.444 1.00 0.00 O ATOM 4180 OE2 GLU C 64 15.910 -1.278 27.485 1.00 0.00 O ATOM 0 H GLU C 64 17.252 0.353 22.513 1.00 0.00 H new ATOM 0 HA GLU C 64 15.114 -0.161 22.854 1.00 0.00 H new ATOM 0 HB2 GLU C 64 15.298 1.886 25.119 1.00 0.00 H new ATOM 0 HB3 GLU C 64 14.063 0.652 24.963 1.00 0.00 H new ATOM 0 HG2 GLU C 64 15.932 -1.102 24.956 1.00 0.00 H new ATOM 0 HG3 GLU C 64 17.064 0.184 25.323 1.00 0.00 H new ATOM 4187 N SER C 65 14.814 2.275 21.346 1.00 0.00 N ATOM 4188 CA SER C 65 14.012 3.230 20.589 1.00 0.00 C ATOM 4189 C SER C 65 13.039 2.500 19.669 1.00 0.00 C ATOM 4190 O SER C 65 13.408 1.531 19.005 1.00 0.00 O ATOM 4191 CB SER C 65 14.921 4.136 19.759 1.00 0.00 C ATOM 4192 OG SER C 65 15.559 5.074 20.616 1.00 0.00 O ATOM 0 H SER C 65 15.678 1.986 20.887 1.00 0.00 H new ATOM 0 HA SER C 65 13.443 3.837 21.293 1.00 0.00 H new ATOM 0 HB2 SER C 65 15.667 3.539 19.234 1.00 0.00 H new ATOM 0 HB3 SER C 65 14.338 4.658 19.000 1.00 0.00 H new ATOM 0 HG SER C 65 16.529 4.938 20.586 1.00 0.00 H new ATOM 4198 N THR C 66 11.794 2.967 19.637 1.00 0.00 N ATOM 4199 CA THR C 66 10.776 2.346 18.797 1.00 0.00 C ATOM 4200 C THR C 66 10.772 2.972 17.405 1.00 0.00 C ATOM 4201 O THR C 66 10.380 4.126 17.233 1.00 0.00 O ATOM 4202 CB THR C 66 9.396 2.515 19.437 1.00 0.00 C ATOM 4203 OG1 THR C 66 9.488 2.252 20.830 1.00 0.00 O ATOM 4204 CG2 THR C 66 8.411 1.537 18.795 1.00 0.00 C ATOM 0 H THR C 66 11.468 3.767 20.179 1.00 0.00 H new ATOM 0 HA THR C 66 11.007 1.285 18.705 1.00 0.00 H new ATOM 0 HB THR C 66 9.044 3.535 19.281 1.00 0.00 H new ATOM 0 HG1 THR C 66 8.606 2.361 21.242 1.00 0.00 H new ATOM 0 HG21 THR C 66 7.429 1.658 19.251 1.00 0.00 H new ATOM 0 HG22 THR C 66 8.342 1.739 17.726 1.00 0.00 H new ATOM 0 HG23 THR C 66 8.759 0.516 18.949 1.00 0.00 H new ATOM 4212 N LEU C 67 11.210 2.201 16.415 1.00 0.00 N ATOM 4213 CA LEU C 67 11.253 2.686 15.040 1.00 0.00 C ATOM 4214 C LEU C 67 9.992 2.269 14.287 1.00 0.00 C ATOM 4215 O LEU C 67 9.785 1.086 14.015 1.00 0.00 O ATOM 4216 CB LEU C 67 12.483 2.121 14.326 1.00 0.00 C ATOM 4217 CG LEU C 67 13.675 3.057 14.538 1.00 0.00 C ATOM 4218 CD1 LEU C 67 13.925 3.238 16.036 1.00 0.00 C ATOM 4219 CD2 LEU C 67 14.920 2.452 13.883 1.00 0.00 C ATOM 0 H LEU C 67 11.538 1.243 16.538 1.00 0.00 H new ATOM 0 HA LEU C 67 11.311 3.774 15.059 1.00 0.00 H new ATOM 0 HB2 LEU C 67 12.715 1.128 14.710 1.00 0.00 H new ATOM 0 HB3 LEU C 67 12.279 2.011 13.261 1.00 0.00 H new ATOM 0 HG LEU C 67 13.460 4.026 14.087 1.00 0.00 H new ATOM 0 HD11 LEU C 67 14.774 3.905 16.185 1.00 0.00 H new ATOM 0 HD12 LEU C 67 13.039 3.668 16.503 1.00 0.00 H new ATOM 0 HD13 LEU C 67 14.140 2.270 16.489 1.00 0.00 H new ATOM 0 HD21 LEU C 67 15.770 3.118 14.033 1.00 0.00 H new ATOM 0 HD22 LEU C 67 15.134 1.483 14.334 1.00 0.00 H new ATOM 0 HD23 LEU C 67 14.744 2.324 12.815 1.00 0.00 H new ATOM 4231 N HIS C 68 9.156 3.245 13.953 1.00 0.00 N ATOM 4232 CA HIS C 68 7.920 2.963 13.231 1.00 0.00 C ATOM 4233 C HIS C 68 8.222 2.594 11.781 1.00 0.00 C ATOM 4234 O HIS C 68 8.520 3.460 10.960 1.00 0.00 O ATOM 4235 CB HIS C 68 6.999 4.184 13.272 1.00 0.00 C ATOM 4236 CG HIS C 68 6.246 4.203 14.574 1.00 0.00 C ATOM 4237 ND1 HIS C 68 6.888 4.325 15.797 1.00 0.00 N ATOM 4238 CD2 HIS C 68 4.906 4.116 14.861 1.00 0.00 C ATOM 4239 CE1 HIS C 68 5.943 4.308 16.755 1.00 0.00 C ATOM 4240 NE2 HIS C 68 4.717 4.183 16.239 1.00 0.00 N ATOM 0 H HIS C 68 9.309 4.230 14.168 1.00 0.00 H new ATOM 0 HA HIS C 68 7.422 2.121 13.712 1.00 0.00 H new ATOM 0 HB2 HIS C 68 7.584 5.097 13.165 1.00 0.00 H new ATOM 0 HB3 HIS C 68 6.300 4.153 12.436 1.00 0.00 H new ATOM 0 HD2 HIS C 68 4.119 4.012 14.129 1.00 0.00 H new ATOM 0 HE1 HIS C 68 6.150 4.386 17.812 1.00 0.00 H new ATOM 0 HE2 HIS C 68 3.833 4.145 16.746 1.00 0.00 H new ATOM 4248 N LEU C 69 8.147 1.302 11.479 1.00 0.00 N ATOM 4249 CA LEU C 69 8.418 0.825 10.126 1.00 0.00 C ATOM 4250 C LEU C 69 7.129 0.765 9.310 1.00 0.00 C ATOM 4251 O LEU C 69 6.212 0.011 9.632 1.00 0.00 O ATOM 4252 CB LEU C 69 9.059 -0.566 10.187 1.00 0.00 C ATOM 4253 CG LEU C 69 8.869 -1.290 8.851 1.00 0.00 C ATOM 4254 CD1 LEU C 69 9.550 -0.497 7.734 1.00 0.00 C ATOM 4255 CD2 LEU C 69 9.497 -2.684 8.938 1.00 0.00 C ATOM 0 H LEU C 69 7.903 0.571 12.147 1.00 0.00 H new ATOM 0 HA LEU C 69 9.104 1.520 9.642 1.00 0.00 H new ATOM 0 HB2 LEU C 69 10.121 -0.476 10.413 1.00 0.00 H new ATOM 0 HB3 LEU C 69 8.610 -1.147 10.992 1.00 0.00 H new ATOM 0 HG LEU C 69 7.804 -1.378 8.635 1.00 0.00 H new ATOM 0 HD11 LEU C 69 9.413 -1.015 6.785 1.00 0.00 H new ATOM 0 HD12 LEU C 69 9.108 0.497 7.672 1.00 0.00 H new ATOM 0 HD13 LEU C 69 10.615 -0.408 7.948 1.00 0.00 H new ATOM 0 HD21 LEU C 69 9.364 -3.203 7.989 1.00 0.00 H new ATOM 0 HD22 LEU C 69 10.561 -2.591 9.154 1.00 0.00 H new ATOM 0 HD23 LEU C 69 9.013 -3.252 9.733 1.00 0.00 H new ATOM 4267 N VAL C 70 7.071 1.564 8.248 1.00 0.00 N ATOM 4268 CA VAL C 70 5.892 1.594 7.387 1.00 0.00 C ATOM 4269 C VAL C 70 6.197 0.940 6.043 1.00 0.00 C ATOM 4270 O VAL C 70 7.208 1.246 5.409 1.00 0.00 O ATOM 4271 CB VAL C 70 5.443 3.039 7.164 1.00 0.00 C ATOM 4272 CG1 VAL C 70 4.216 3.059 6.252 1.00 0.00 C ATOM 4273 CG2 VAL C 70 5.089 3.673 8.510 1.00 0.00 C ATOM 0 H VAL C 70 7.820 2.195 7.964 1.00 0.00 H new ATOM 0 HA VAL C 70 5.092 1.039 7.877 1.00 0.00 H new ATOM 0 HB VAL C 70 6.250 3.603 6.696 1.00 0.00 H new ATOM 0 HG11 VAL C 70 3.897 4.089 6.094 1.00 0.00 H new ATOM 0 HG12 VAL C 70 4.468 2.606 5.293 1.00 0.00 H new ATOM 0 HG13 VAL C 70 3.407 2.496 6.718 1.00 0.00 H new ATOM 0 HG21 VAL C 70 4.769 4.703 8.354 1.00 0.00 H new ATOM 0 HG22 VAL C 70 4.282 3.109 8.977 1.00 0.00 H new ATOM 0 HG23 VAL C 70 5.964 3.660 9.160 1.00 0.00 H new ATOM 4283 N LEU C 71 5.319 0.039 5.615 1.00 0.00 N ATOM 4284 CA LEU C 71 5.507 -0.652 4.345 1.00 0.00 C ATOM 4285 C LEU C 71 4.960 0.182 3.192 1.00 0.00 C ATOM 4286 O LEU C 71 4.029 0.969 3.367 1.00 0.00 O ATOM 4287 CB LEU C 71 4.795 -2.007 4.378 1.00 0.00 C ATOM 4288 CG LEU C 71 4.941 -2.628 5.769 1.00 0.00 C ATOM 4289 CD1 LEU C 71 4.365 -4.045 5.758 1.00 0.00 C ATOM 4290 CD2 LEU C 71 6.422 -2.683 6.149 1.00 0.00 C ATOM 0 H LEU C 71 4.477 -0.228 6.124 1.00 0.00 H new ATOM 0 HA LEU C 71 6.575 -0.804 4.192 1.00 0.00 H new ATOM 0 HB2 LEU C 71 3.740 -1.881 4.133 1.00 0.00 H new ATOM 0 HB3 LEU C 71 5.220 -2.671 3.625 1.00 0.00 H new ATOM 0 HG LEU C 71 4.401 -2.022 6.496 1.00 0.00 H new ATOM 0 HD11 LEU C 71 4.469 -4.488 6.749 1.00 0.00 H new ATOM 0 HD12 LEU C 71 3.310 -4.007 5.486 1.00 0.00 H new ATOM 0 HD13 LEU C 71 4.905 -4.652 5.031 1.00 0.00 H new ATOM 0 HD21 LEU C 71 6.527 -3.125 7.140 1.00 0.00 H new ATOM 0 HD22 LEU C 71 6.962 -3.289 5.422 1.00 0.00 H new ATOM 0 HD23 LEU C 71 6.833 -1.674 6.157 1.00 0.00 H new ATOM 4302 N ARG C 72 5.544 0.003 2.011 1.00 0.00 N ATOM 4303 CA ARG C 72 5.108 0.743 0.831 1.00 0.00 C ATOM 4304 C ARG C 72 4.021 -0.030 0.090 1.00 0.00 C ATOM 4305 O ARG C 72 4.273 -0.621 -0.960 1.00 0.00 O ATOM 4306 CB ARG C 72 6.296 0.980 -0.103 1.00 0.00 C ATOM 4307 CG ARG C 72 5.899 1.979 -1.193 1.00 0.00 C ATOM 4308 CD ARG C 72 6.966 1.989 -2.289 1.00 0.00 C ATOM 4309 NE ARG C 72 6.509 2.774 -3.430 1.00 0.00 N ATOM 4310 CZ ARG C 72 6.559 4.102 -3.417 1.00 0.00 C ATOM 4311 NH1 ARG C 72 7.190 4.721 -2.457 1.00 0.00 N ATOM 4312 NH2 ARG C 72 5.978 4.787 -4.363 1.00 0.00 N ATOM 0 H ARG C 72 6.315 -0.644 1.846 1.00 0.00 H new ATOM 0 HA ARG C 72 4.702 1.702 1.152 1.00 0.00 H new ATOM 0 HB2 ARG C 72 7.146 1.362 0.463 1.00 0.00 H new ATOM 0 HB3 ARG C 72 6.610 0.039 -0.555 1.00 0.00 H new ATOM 0 HG2 ARG C 72 4.931 1.707 -1.615 1.00 0.00 H new ATOM 0 HG3 ARG C 72 5.792 2.976 -0.766 1.00 0.00 H new ATOM 0 HD2 ARG C 72 7.894 2.407 -1.899 1.00 0.00 H new ATOM 0 HD3 ARG C 72 7.184 0.968 -2.604 1.00 0.00 H new ATOM 0 HE ARG C 72 6.144 2.295 -4.253 1.00 0.00 H new ATOM 0 HH11 ARG C 72 7.644 4.186 -1.717 1.00 0.00 H new ATOM 0 HH12 ARG C 72 7.229 5.740 -2.446 1.00 0.00 H new ATOM 0 HH21 ARG C 72 5.485 4.303 -5.114 1.00 0.00 H new ATOM 0 HH22 ARG C 72 6.017 5.806 -4.352 1.00 0.00 H new ATOM 4326 N LEU C 73 2.813 -0.022 0.644 1.00 0.00 N ATOM 4327 CA LEU C 73 1.696 -0.729 0.027 1.00 0.00 C ATOM 4328 C LEU C 73 2.052 -2.195 -0.196 1.00 0.00 C ATOM 4329 O LEU C 73 2.618 -2.556 -1.228 1.00 0.00 O ATOM 4330 CB LEU C 73 1.338 -0.075 -1.310 1.00 0.00 C ATOM 4331 CG LEU C 73 0.259 -0.900 -2.015 1.00 0.00 C ATOM 4332 CD1 LEU C 73 -0.930 -1.105 -1.074 1.00 0.00 C ATOM 4333 CD2 LEU C 73 -0.207 -0.159 -3.270 1.00 0.00 C ATOM 0 H LEU C 73 2.583 0.462 1.512 1.00 0.00 H new ATOM 0 HA LEU C 73 0.838 -0.674 0.696 1.00 0.00 H new ATOM 0 HB2 LEU C 73 0.982 0.942 -1.145 1.00 0.00 H new ATOM 0 HB3 LEU C 73 2.225 -0.004 -1.940 1.00 0.00 H new ATOM 0 HG LEU C 73 0.670 -1.870 -2.294 1.00 0.00 H new ATOM 0 HD11 LEU C 73 -1.697 -1.693 -1.579 1.00 0.00 H new ATOM 0 HD12 LEU C 73 -0.599 -1.632 -0.179 1.00 0.00 H new ATOM 0 HD13 LEU C 73 -1.342 -0.136 -0.792 1.00 0.00 H new ATOM 0 HD21 LEU C 73 -0.976 -0.745 -3.774 1.00 0.00 H new ATOM 0 HD22 LEU C 73 -0.616 0.811 -2.989 1.00 0.00 H new ATOM 0 HD23 LEU C 73 0.639 -0.015 -3.943 1.00 0.00 H new ATOM 4345 N ARG C 74 1.719 -3.034 0.778 1.00 0.00 N ATOM 4346 CA ARG C 74 2.011 -4.459 0.677 1.00 0.00 C ATOM 4347 C ARG C 74 3.496 -4.683 0.414 1.00 0.00 C ATOM 4348 O ARG C 74 4.258 -3.729 0.255 1.00 0.00 O ATOM 4349 CB ARG C 74 1.190 -5.083 -0.453 1.00 0.00 C ATOM 4350 CG ARG C 74 -0.279 -5.164 -0.034 1.00 0.00 C ATOM 4351 CD ARG C 74 -1.135 -5.552 -1.240 1.00 0.00 C ATOM 4352 NE ARG C 74 -2.551 -5.408 -0.922 1.00 0.00 N ATOM 4353 CZ ARG C 74 -3.150 -6.230 -0.067 1.00 0.00 C ATOM 4354 NH1 ARG C 74 -2.767 -6.267 1.179 1.00 0.00 N ATOM 4355 NH2 ARG C 74 -4.123 -6.999 -0.474 1.00 0.00 N ATOM 0 H ARG C 74 1.250 -2.755 1.640 1.00 0.00 H new ATOM 0 HA ARG C 74 1.745 -4.933 1.622 1.00 0.00 H new ATOM 0 HB2 ARG C 74 1.288 -4.486 -1.360 1.00 0.00 H new ATOM 0 HB3 ARG C 74 1.568 -6.079 -0.684 1.00 0.00 H new ATOM 0 HG2 ARG C 74 -0.401 -5.898 0.762 1.00 0.00 H new ATOM 0 HG3 ARG C 74 -0.608 -4.204 0.364 1.00 0.00 H new ATOM 0 HD2 ARG C 74 -0.881 -4.922 -2.093 1.00 0.00 H new ATOM 0 HD3 ARG C 74 -0.923 -6.581 -1.529 1.00 0.00 H new ATOM 0 HE ARG C 74 -3.091 -4.664 -1.363 1.00 0.00 H new ATOM 0 HH11 ARG C 74 -2.008 -5.665 1.497 1.00 0.00 H new ATOM 0 HH12 ARG C 74 -3.227 -6.898 1.835 1.00 0.00 H new ATOM 0 HH21 ARG C 74 -4.423 -6.969 -1.448 1.00 0.00 H new ATOM 0 HH22 ARG C 74 -4.583 -7.630 0.182 1.00 0.00 H new ATOM 4369 N GLY C 75 3.901 -5.948 0.369 1.00 0.00 N ATOM 4370 CA GLY C 75 5.299 -6.283 0.124 1.00 0.00 C ATOM 4371 C GLY C 75 5.514 -7.791 0.167 1.00 0.00 C ATOM 4372 O GLY C 75 4.564 -8.568 0.058 1.00 0.00 O ATOM 0 H GLY C 75 3.287 -6.752 0.498 1.00 0.00 H new ATOM 0 HA2 GLY C 75 5.605 -5.896 -0.848 1.00 0.00 H new ATOM 0 HA3 GLY C 75 5.929 -5.801 0.872 1.00 0.00 H new ATOM 4376 N GLY C 76 6.769 -8.201 0.324 1.00 0.00 N ATOM 4377 CA GLY C 76 7.099 -9.620 0.379 1.00 0.00 C ATOM 4378 C GLY C 76 6.411 -10.383 -0.748 1.00 0.00 C ATOM 4379 O GLY C 76 6.051 -11.550 -0.591 1.00 0.00 O ATOM 0 H GLY C 76 7.569 -7.575 0.415 1.00 0.00 H new ATOM 0 HA2 GLY C 76 8.179 -9.749 0.305 1.00 0.00 H new ATOM 0 HA3 GLY C 76 6.794 -10.031 1.341 1.00 0.00 H new TER 4383 GLY C 76