USER MOD reduce.3.24.130724 H: found=0, std=0, add=974, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 975 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 69 THR OG1 : rot 91:sc= 1.22 USER MOD Set 1.2: A 137 THR OG1 : rot 180:sc= -0.646 USER MOD Set 1.3: A 138 ASN :FLIP amide:sc= -2.22 F(o=-7.7!,f=-1.6) USER MOD Set 2.1: A 71 ASN : amide:sc= -0.69 K(o=0.26,f=-7.9!) USER MOD Set 2.2: A 135 SER OG : rot -110:sc= 0.95 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot -31:sc= -0.211 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -6.53! C(o=-6.5!,f=-7.2!) USER MOD Single : A 48 ASN : amide:sc= -1.13 K(o=-1.1,f=-3!) USER MOD Single : A 60 ASN : amide:sc= -3.12! C(o=-3.1!,f=-2.7!) USER MOD Single : A 66 TYR OH : rot -117:sc= 0.122 USER MOD Single : A 72 TYR OH : rot 130:sc= -0.779 USER MOD Single : A 75 ASN : amide:sc= -0.368 X(o=-0.37,f=0) USER MOD Single : A 79 TYR OH : rot 156:sc= -4.41! USER MOD Single : A 84 SER OG : rot -95:sc= -0.478 USER MOD Single : A 91 ASN :FLIP amide:sc= -0.639 F(o=-2.5!,f=-0.64) USER MOD Single : A 93 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.241) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 172:sc= -0.883 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.00334 USER MOD Single : A 115 LYS NZ :NH3+ -117:sc= -1.08! (180deg=-4.56!) USER MOD Single : A 120 LYS NZ :NH3+ 155:sc= 0.41 (180deg=0.165) USER MOD Single : A 128 LYS NZ :NH3+ 151:sc= 0.132 (180deg=-0.0558) USER MOD Single : A 132 SER OG : rot -100:sc= -1.31 USER MOD Single : A 133 ASN :FLIP amide:sc= -0.555 F(o=-1.1,f=-0.55) USER MOD Single : A 139 SER OG : rot -107:sc= 0.0621 USER MOD Single : A 140 SER OG : rot 180:sc= 0.0271 USER MOD Single : A 149 HIS : no HD1:sc= -18.6! C(o=-19!,f=-19!) USER MOD Single : A 154 THR OG1 : rot -24:sc= 0.44 USER MOD Single : A 156 LYS NZ :NH3+ 160:sc= -1.59 (180deg=-2.56!) USER MOD Single : A 157 THR OG1 : rot -16:sc= 0.473! USER MOD Single : A 159 ASN :FLIP amide:sc= -0.408 F(o=-1,f=-0.41) USER MOD ----------------------------------------------------------------- ATOM 431 N GLU A 30 -18.295 -10.021 19.225 1.00 0.00 N ATOM 432 CA GLU A 30 -18.331 -9.281 17.969 1.00 0.00 C ATOM 433 C GLU A 30 -17.341 -8.122 17.989 1.00 0.00 C ATOM 434 O GLU A 30 -17.479 -7.187 18.780 1.00 0.00 O ATOM 435 CB GLU A 30 -19.744 -8.755 17.705 1.00 0.00 C ATOM 436 CG GLU A 30 -20.219 -7.744 18.734 1.00 0.00 C ATOM 437 CD GLU A 30 -21.716 -7.811 18.969 1.00 0.00 C ATOM 438 OE1 GLU A 30 -22.152 -8.651 19.784 1.00 0.00 O ATOM 439 OE2 GLU A 30 -22.452 -7.025 18.338 1.00 0.00 O ATOM 0 HA GLU A 30 -18.047 -9.962 17.167 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -19.773 -8.296 16.717 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -20.438 -9.595 17.687 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -19.699 -7.918 19.676 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -19.951 -6.741 18.403 1.00 0.00 H new ATOM 446 N VAL A 31 -16.343 -8.189 17.113 1.00 0.00 N ATOM 447 CA VAL A 31 -15.329 -7.144 17.028 1.00 0.00 C ATOM 448 C VAL A 31 -15.959 -5.802 16.666 1.00 0.00 C ATOM 449 O VAL A 31 -17.023 -5.749 16.050 1.00 0.00 O ATOM 450 CB VAL A 31 -14.236 -7.505 15.993 1.00 0.00 C ATOM 451 CG1 VAL A 31 -13.396 -6.295 15.626 1.00 0.00 C ATOM 452 CG2 VAL A 31 -13.343 -8.614 16.521 1.00 0.00 C ATOM 0 H VAL A 31 -16.215 -8.956 16.452 1.00 0.00 H new ATOM 0 HA VAL A 31 -14.863 -7.063 18.010 1.00 0.00 H new ATOM 0 HB VAL A 31 -14.742 -7.854 15.093 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -12.639 -6.585 14.898 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -14.036 -5.524 15.197 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -12.909 -5.906 16.520 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -12.582 -8.853 15.778 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -12.861 -8.286 17.442 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -13.944 -9.501 16.722 1.00 0.00 H new ATOM 462 N THR A 32 -15.283 -4.719 17.043 1.00 0.00 N ATOM 463 CA THR A 32 -15.769 -3.381 16.745 1.00 0.00 C ATOM 464 C THR A 32 -15.455 -3.047 15.295 1.00 0.00 C ATOM 465 O THR A 32 -16.312 -2.578 14.546 1.00 0.00 O ATOM 466 CB THR A 32 -15.130 -2.360 17.696 1.00 0.00 C ATOM 467 OG1 THR A 32 -15.845 -1.138 17.671 1.00 0.00 O ATOM 468 CG2 THR A 32 -13.682 -2.050 17.377 1.00 0.00 C ATOM 0 H THR A 32 -14.400 -4.745 17.554 1.00 0.00 H new ATOM 0 HA THR A 32 -16.849 -3.341 16.890 1.00 0.00 H new ATOM 0 HB THR A 32 -15.170 -2.827 18.680 1.00 0.00 H new ATOM 0 HG1 THR A 32 -15.424 -0.500 18.285 1.00 0.00 H new ATOM 0 HG21 THR A 32 -13.300 -1.321 18.092 1.00 0.00 H new ATOM 0 HG22 THR A 32 -13.092 -2.964 17.440 1.00 0.00 H new ATOM 0 HG23 THR A 32 -13.611 -1.641 16.369 1.00 0.00 H new ATOM 476 N GLY A 33 -14.216 -3.319 14.907 1.00 0.00 N ATOM 477 CA GLY A 33 -13.783 -3.080 13.558 1.00 0.00 C ATOM 478 C GLY A 33 -13.625 -1.618 13.251 1.00 0.00 C ATOM 479 O GLY A 33 -14.607 -0.883 13.212 1.00 0.00 O ATOM 0 H GLY A 33 -13.498 -3.707 15.519 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -12.833 -3.587 13.390 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -14.504 -3.517 12.867 1.00 0.00 H new ATOM 483 N SER A 34 -12.390 -1.197 13.023 1.00 0.00 N ATOM 484 CA SER A 34 -12.114 0.197 12.695 1.00 0.00 C ATOM 485 C SER A 34 -10.809 0.342 11.942 1.00 0.00 C ATOM 486 O SER A 34 -9.810 -0.302 12.259 1.00 0.00 O ATOM 487 CB SER A 34 -12.104 1.062 13.956 1.00 0.00 C ATOM 488 OG SER A 34 -13.199 0.748 14.800 1.00 0.00 O ATOM 0 H SER A 34 -11.565 -1.796 13.058 1.00 0.00 H new ATOM 0 HA SER A 34 -12.916 0.544 12.044 1.00 0.00 H new ATOM 0 HB2 SER A 34 -11.170 0.911 14.497 1.00 0.00 H new ATOM 0 HB3 SER A 34 -12.145 2.115 13.678 1.00 0.00 H new ATOM 0 HG SER A 34 -13.958 0.454 14.255 1.00 0.00 H new ATOM 494 N VAL A 35 -10.838 1.201 10.930 1.00 0.00 N ATOM 495 CA VAL A 35 -9.677 1.449 10.110 1.00 0.00 C ATOM 496 C VAL A 35 -8.867 2.608 10.656 1.00 0.00 C ATOM 497 O VAL A 35 -9.413 3.573 11.191 1.00 0.00 O ATOM 498 CB VAL A 35 -10.073 1.765 8.663 1.00 0.00 C ATOM 499 CG1 VAL A 35 -10.670 0.539 8.002 1.00 0.00 C ATOM 500 CG2 VAL A 35 -11.046 2.932 8.617 1.00 0.00 C ATOM 0 H VAL A 35 -11.664 1.737 10.663 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.076 0.540 10.127 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.177 2.051 8.112 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.947 0.778 6.975 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.937 -0.268 8.002 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -11.556 0.224 8.553 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -11.315 3.141 7.582 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.944 2.680 9.181 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.578 3.813 9.055 1.00 0.00 H new ATOM 510 N SER A 36 -7.568 2.502 10.504 1.00 0.00 N ATOM 511 CA SER A 36 -6.654 3.538 10.973 1.00 0.00 C ATOM 512 C SER A 36 -6.401 4.555 9.868 1.00 0.00 C ATOM 513 O SER A 36 -6.169 4.189 8.721 1.00 0.00 O ATOM 514 CB SER A 36 -5.334 2.916 11.438 1.00 0.00 C ATOM 515 OG SER A 36 -4.262 3.837 11.321 1.00 0.00 O ATOM 0 H SER A 36 -7.110 1.707 10.058 1.00 0.00 H new ATOM 0 HA SER A 36 -7.112 4.049 11.820 1.00 0.00 H new ATOM 0 HB2 SER A 36 -5.427 2.593 12.475 1.00 0.00 H new ATOM 0 HB3 SER A 36 -5.119 2.027 10.845 1.00 0.00 H new ATOM 0 HG SER A 36 -3.432 3.414 11.626 1.00 0.00 H new ATOM 521 N LEU A 37 -6.461 5.833 10.216 1.00 0.00 N ATOM 522 CA LEU A 37 -6.252 6.896 9.240 1.00 0.00 C ATOM 523 C LEU A 37 -4.940 7.633 9.496 1.00 0.00 C ATOM 524 O LEU A 37 -4.750 8.241 10.548 1.00 0.00 O ATOM 525 CB LEU A 37 -7.422 7.880 9.274 1.00 0.00 C ATOM 526 CG LEU A 37 -8.097 8.130 7.924 1.00 0.00 C ATOM 527 CD1 LEU A 37 -7.177 8.911 7.002 1.00 0.00 C ATOM 528 CD2 LEU A 37 -8.508 6.816 7.280 1.00 0.00 C ATOM 0 H LEU A 37 -6.652 6.159 11.163 1.00 0.00 H new ATOM 0 HA LEU A 37 -6.196 6.439 8.252 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.170 7.507 9.974 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -7.065 8.832 9.666 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.995 8.724 8.096 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.675 9.078 6.047 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.934 9.871 7.458 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.260 8.345 6.838 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -8.986 7.015 6.321 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -7.625 6.196 7.124 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -9.207 6.294 7.933 1.00 0.00 H new ATOM 540 N GLU A 38 -4.044 7.580 8.517 1.00 0.00 N ATOM 541 CA GLU A 38 -2.751 8.246 8.620 1.00 0.00 C ATOM 542 C GLU A 38 -2.365 8.871 7.284 1.00 0.00 C ATOM 543 O GLU A 38 -2.190 8.168 6.289 1.00 0.00 O ATOM 544 CB GLU A 38 -1.674 7.255 9.064 1.00 0.00 C ATOM 545 CG GLU A 38 -0.555 7.891 9.871 1.00 0.00 C ATOM 546 CD GLU A 38 0.252 6.873 10.653 1.00 0.00 C ATOM 547 OE1 GLU A 38 0.806 5.947 10.025 1.00 0.00 O ATOM 548 OE2 GLU A 38 0.328 7.003 11.892 1.00 0.00 O ATOM 0 H GLU A 38 -4.190 7.081 7.640 1.00 0.00 H new ATOM 0 HA GLU A 38 -2.831 9.036 9.367 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -2.139 6.470 9.660 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.248 6.776 8.183 1.00 0.00 H new ATOM 0 HG2 GLU A 38 0.108 8.436 9.199 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.979 8.620 10.561 1.00 0.00 H new ATOM 555 N ALA A 39 -2.241 10.195 7.260 1.00 0.00 N ATOM 556 CA ALA A 39 -1.885 10.899 6.031 1.00 0.00 C ATOM 557 C ALA A 39 -1.551 12.362 6.297 1.00 0.00 C ATOM 558 O ALA A 39 -2.168 13.006 7.146 1.00 0.00 O ATOM 559 CB ALA A 39 -3.021 10.800 5.026 1.00 0.00 C ATOM 0 H ALA A 39 -2.380 10.798 8.070 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.994 10.423 5.621 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -2.746 11.328 4.113 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -3.213 9.752 4.795 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.920 11.249 5.448 1.00 0.00 H new ATOM 565 N LEU A 40 -0.584 12.886 5.550 1.00 0.00 N ATOM 566 CA LEU A 40 -0.184 14.280 5.689 1.00 0.00 C ATOM 567 C LEU A 40 -1.304 15.196 5.207 1.00 0.00 C ATOM 568 O LEU A 40 -1.433 16.334 5.662 1.00 0.00 O ATOM 569 CB LEU A 40 1.096 14.550 4.895 1.00 0.00 C ATOM 570 CG LEU A 40 2.046 15.570 5.525 1.00 0.00 C ATOM 571 CD1 LEU A 40 2.971 14.890 6.522 1.00 0.00 C ATOM 572 CD2 LEU A 40 2.850 16.284 4.449 1.00 0.00 C ATOM 0 H LEU A 40 -0.064 12.366 4.843 1.00 0.00 H new ATOM 0 HA LEU A 40 0.011 14.483 6.742 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.631 13.609 4.767 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.821 14.899 3.900 1.00 0.00 H new ATOM 0 HG LEU A 40 1.452 16.312 6.059 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.640 15.630 6.961 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.378 14.425 7.309 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.559 14.127 6.011 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.521 17.006 4.915 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.435 15.555 3.888 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.171 16.803 3.772 1.00 0.00 H new ATOM 584 N GLU A 41 -2.120 14.682 4.290 1.00 0.00 N ATOM 585 CA GLU A 41 -3.247 15.430 3.741 1.00 0.00 C ATOM 586 C GLU A 41 -2.785 16.523 2.783 1.00 0.00 C ATOM 587 O GLU A 41 -3.513 17.484 2.534 1.00 0.00 O ATOM 588 CB GLU A 41 -4.086 16.046 4.864 1.00 0.00 C ATOM 589 CG GLU A 41 -4.221 15.157 6.090 1.00 0.00 C ATOM 590 CD GLU A 41 -5.394 15.552 6.966 1.00 0.00 C ATOM 591 OE1 GLU A 41 -6.503 15.743 6.423 1.00 0.00 O ATOM 592 OE2 GLU A 41 -5.206 15.668 8.196 1.00 0.00 O ATOM 0 H GLU A 41 -2.020 13.741 3.909 1.00 0.00 H new ATOM 0 HA GLU A 41 -3.860 14.724 3.181 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -3.637 16.994 5.162 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.081 16.272 4.479 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -4.341 14.121 5.773 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -3.302 15.207 6.674 1.00 0.00 H new ATOM 599 N GLU A 42 -1.581 16.375 2.240 1.00 0.00 N ATOM 600 CA GLU A 42 -1.053 17.363 1.306 1.00 0.00 C ATOM 601 C GLU A 42 0.155 16.834 0.537 1.00 0.00 C ATOM 602 O GLU A 42 1.125 16.363 1.131 1.00 0.00 O ATOM 603 CB GLU A 42 -0.677 18.645 2.051 1.00 0.00 C ATOM 604 CG GLU A 42 -0.139 19.740 1.144 1.00 0.00 C ATOM 605 CD GLU A 42 1.368 19.877 1.229 1.00 0.00 C ATOM 606 OE1 GLU A 42 1.861 20.425 2.238 1.00 0.00 O ATOM 607 OE2 GLU A 42 2.058 19.436 0.284 1.00 0.00 O ATOM 0 H GLU A 42 -0.958 15.589 2.428 1.00 0.00 H new ATOM 0 HA GLU A 42 -1.838 17.579 0.581 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -1.554 19.020 2.578 1.00 0.00 H new ATOM 0 HB3 GLU A 42 0.072 18.410 2.807 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -0.423 19.526 0.114 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -0.602 20.689 1.412 1.00 0.00 H new ATOM 614 N VAL A 43 0.095 16.936 -0.789 1.00 0.00 N ATOM 615 CA VAL A 43 1.187 16.490 -1.646 1.00 0.00 C ATOM 616 C VAL A 43 1.296 17.387 -2.878 1.00 0.00 C ATOM 617 O VAL A 43 0.460 17.327 -3.774 1.00 0.00 O ATOM 618 CB VAL A 43 0.990 15.022 -2.084 1.00 0.00 C ATOM 619 CG1 VAL A 43 -0.405 14.813 -2.654 1.00 0.00 C ATOM 620 CG2 VAL A 43 2.057 14.604 -3.087 1.00 0.00 C ATOM 0 H VAL A 43 -0.702 17.325 -1.293 1.00 0.00 H new ATOM 0 HA VAL A 43 2.110 16.556 -1.070 1.00 0.00 H new ATOM 0 HB VAL A 43 1.094 14.389 -1.203 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.522 13.772 -2.956 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.148 15.056 -1.895 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.545 15.460 -3.520 1.00 0.00 H new ATOM 0 HG21 VAL A 43 1.895 13.566 -3.379 1.00 0.00 H new ATOM 0 HG22 VAL A 43 1.998 15.242 -3.968 1.00 0.00 H new ATOM 0 HG23 VAL A 43 3.043 14.704 -2.632 1.00 0.00 H new ATOM 630 N GLN A 44 2.333 18.218 -2.911 1.00 0.00 N ATOM 631 CA GLN A 44 2.558 19.136 -4.026 1.00 0.00 C ATOM 632 C GLN A 44 2.860 18.369 -5.317 1.00 0.00 C ATOM 633 O GLN A 44 3.789 17.564 -5.350 1.00 0.00 O ATOM 634 CB GLN A 44 3.728 20.068 -3.691 1.00 0.00 C ATOM 635 CG GLN A 44 3.878 21.250 -4.636 1.00 0.00 C ATOM 636 CD GLN A 44 4.313 20.836 -6.030 1.00 0.00 C ATOM 637 OE1 GLN A 44 3.532 20.883 -6.978 1.00 0.00 O ATOM 638 NE2 GLN A 44 5.568 20.428 -6.159 1.00 0.00 N ATOM 0 H GLN A 44 3.036 18.276 -2.174 1.00 0.00 H new ATOM 0 HA GLN A 44 1.652 19.721 -4.182 1.00 0.00 H new ATOM 0 HB2 GLN A 44 3.599 20.444 -2.676 1.00 0.00 H new ATOM 0 HB3 GLN A 44 4.652 19.490 -3.702 1.00 0.00 H new ATOM 0 HG2 GLN A 44 2.929 21.782 -4.699 1.00 0.00 H new ATOM 0 HG3 GLN A 44 4.607 21.948 -4.225 1.00 0.00 H new ATOM 0 HE21 GLN A 44 6.183 20.405 -5.345 1.00 0.00 H new ATOM 0 HE22 GLN A 44 5.919 20.138 -7.072 1.00 0.00 H new ATOM 647 N VAL A 45 2.073 18.616 -6.378 1.00 0.00 N ATOM 648 CA VAL A 45 2.258 17.952 -7.659 1.00 0.00 C ATOM 649 C VAL A 45 3.704 17.556 -7.909 1.00 0.00 C ATOM 650 O VAL A 45 4.624 18.359 -7.766 1.00 0.00 O ATOM 651 CB VAL A 45 1.748 18.840 -8.817 1.00 0.00 C ATOM 652 CG1 VAL A 45 2.620 18.710 -10.064 1.00 0.00 C ATOM 653 CG2 VAL A 45 0.313 18.475 -9.128 1.00 0.00 C ATOM 0 H VAL A 45 1.298 19.279 -6.362 1.00 0.00 H new ATOM 0 HA VAL A 45 1.670 17.035 -7.620 1.00 0.00 H new ATOM 0 HB VAL A 45 1.803 19.882 -8.501 1.00 0.00 H new ATOM 0 HG11 VAL A 45 2.225 19.351 -10.852 1.00 0.00 H new ATOM 0 HG12 VAL A 45 3.640 19.012 -9.828 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.618 17.674 -10.403 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -0.052 19.098 -9.944 1.00 0.00 H new ATOM 0 HG22 VAL A 45 0.259 17.426 -9.420 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -0.303 18.637 -8.244 1.00 0.00 H new ATOM 663 N GLY A 46 3.883 16.300 -8.285 1.00 0.00 N ATOM 664 CA GLY A 46 5.197 15.787 -8.556 1.00 0.00 C ATOM 665 C GLY A 46 5.661 14.808 -7.493 1.00 0.00 C ATOM 666 O GLY A 46 6.522 13.965 -7.745 1.00 0.00 O ATOM 0 H GLY A 46 3.129 15.624 -8.407 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.199 15.293 -9.528 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.903 16.615 -8.618 1.00 0.00 H new ATOM 670 N GLU A 47 5.078 14.919 -6.302 1.00 0.00 N ATOM 671 CA GLU A 47 5.420 14.042 -5.188 1.00 0.00 C ATOM 672 C GLU A 47 4.286 13.056 -4.919 1.00 0.00 C ATOM 673 O GLU A 47 3.228 13.131 -5.545 1.00 0.00 O ATOM 674 CB GLU A 47 5.704 14.870 -3.933 1.00 0.00 C ATOM 675 CG GLU A 47 6.567 14.152 -2.908 1.00 0.00 C ATOM 676 CD GLU A 47 7.655 15.039 -2.336 1.00 0.00 C ATOM 677 OE1 GLU A 47 7.390 15.733 -1.332 1.00 0.00 O ATOM 678 OE2 GLU A 47 8.774 15.039 -2.892 1.00 0.00 O ATOM 0 H GLU A 47 4.362 15.612 -6.084 1.00 0.00 H new ATOM 0 HA GLU A 47 6.316 13.480 -5.451 1.00 0.00 H new ATOM 0 HB2 GLU A 47 6.198 15.797 -4.224 1.00 0.00 H new ATOM 0 HB3 GLU A 47 4.757 15.145 -3.468 1.00 0.00 H new ATOM 0 HG2 GLU A 47 5.935 13.790 -2.097 1.00 0.00 H new ATOM 0 HG3 GLU A 47 7.023 13.277 -3.372 1.00 0.00 H new ATOM 685 N ASN A 48 4.510 12.128 -3.993 1.00 0.00 N ATOM 686 CA ASN A 48 3.499 11.132 -3.655 1.00 0.00 C ATOM 687 C ASN A 48 3.261 11.075 -2.149 1.00 0.00 C ATOM 688 O ASN A 48 4.175 11.305 -1.355 1.00 0.00 O ATOM 689 CB ASN A 48 3.925 9.757 -4.167 1.00 0.00 C ATOM 690 CG ASN A 48 5.221 9.282 -3.539 1.00 0.00 C ATOM 691 OD1 ASN A 48 5.789 9.951 -2.676 1.00 0.00 O ATOM 692 ND2 ASN A 48 5.696 8.119 -3.971 1.00 0.00 N ATOM 0 H ASN A 48 5.379 12.045 -3.465 1.00 0.00 H new ATOM 0 HA ASN A 48 2.565 11.423 -4.136 1.00 0.00 H new ATOM 0 HB2 ASN A 48 3.137 9.034 -3.957 1.00 0.00 H new ATOM 0 HB3 ASN A 48 4.042 9.796 -5.250 1.00 0.00 H new ATOM 0 HD21 ASN A 48 6.564 7.748 -3.585 1.00 0.00 H new ATOM 0 HD22 ASN A 48 5.192 7.597 -4.688 1.00 0.00 H new ATOM 699 N LEU A 49 2.028 10.761 -1.764 1.00 0.00 N ATOM 700 CA LEU A 49 1.664 10.665 -0.354 1.00 0.00 C ATOM 701 C LEU A 49 1.129 9.274 -0.031 1.00 0.00 C ATOM 702 O LEU A 49 0.231 8.773 -0.708 1.00 0.00 O ATOM 703 CB LEU A 49 0.617 11.723 0.001 1.00 0.00 C ATOM 704 CG LEU A 49 0.131 11.690 1.451 1.00 0.00 C ATOM 705 CD1 LEU A 49 -0.056 13.102 1.985 1.00 0.00 C ATOM 706 CD2 LEU A 49 -1.166 10.902 1.561 1.00 0.00 C ATOM 0 H LEU A 49 1.262 10.568 -2.410 1.00 0.00 H new ATOM 0 HA LEU A 49 2.560 10.842 0.242 1.00 0.00 H new ATOM 0 HB2 LEU A 49 1.034 12.709 -0.204 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -0.242 11.597 -0.657 1.00 0.00 H new ATOM 0 HG LEU A 49 0.889 11.192 2.056 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -0.402 13.058 3.018 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.894 13.636 1.943 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.794 13.626 1.377 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -1.497 10.889 2.599 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -1.931 11.372 0.942 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -1.001 9.880 1.220 1.00 0.00 H new ATOM 718 N GLU A 50 1.690 8.651 0.999 1.00 0.00 N ATOM 719 CA GLU A 50 1.275 7.314 1.403 1.00 0.00 C ATOM 720 C GLU A 50 0.355 7.366 2.618 1.00 0.00 C ATOM 721 O GLU A 50 0.656 8.028 3.611 1.00 0.00 O ATOM 722 CB GLU A 50 2.506 6.457 1.715 1.00 0.00 C ATOM 723 CG GLU A 50 3.265 6.908 2.953 1.00 0.00 C ATOM 724 CD GLU A 50 4.767 6.769 2.796 1.00 0.00 C ATOM 725 OE1 GLU A 50 5.265 6.939 1.664 1.00 0.00 O ATOM 726 OE2 GLU A 50 5.445 6.491 3.808 1.00 0.00 O ATOM 0 H GLU A 50 2.434 9.051 1.570 1.00 0.00 H new ATOM 0 HA GLU A 50 0.721 6.866 0.578 1.00 0.00 H new ATOM 0 HB2 GLU A 50 2.193 5.422 1.848 1.00 0.00 H new ATOM 0 HB3 GLU A 50 3.180 6.478 0.858 1.00 0.00 H new ATOM 0 HG2 GLU A 50 3.020 7.948 3.166 1.00 0.00 H new ATOM 0 HG3 GLU A 50 2.937 6.321 3.811 1.00 0.00 H new ATOM 733 N VAL A 51 -0.768 6.657 2.536 1.00 0.00 N ATOM 734 CA VAL A 51 -1.726 6.621 3.635 1.00 0.00 C ATOM 735 C VAL A 51 -1.706 5.261 4.324 1.00 0.00 C ATOM 736 O VAL A 51 -2.347 4.314 3.871 1.00 0.00 O ATOM 737 CB VAL A 51 -3.158 6.912 3.144 1.00 0.00 C ATOM 738 CG1 VAL A 51 -4.088 7.165 4.321 1.00 0.00 C ATOM 739 CG2 VAL A 51 -3.167 8.093 2.182 1.00 0.00 C ATOM 0 H VAL A 51 -1.035 6.102 1.723 1.00 0.00 H new ATOM 0 HA VAL A 51 -1.430 7.395 4.343 1.00 0.00 H new ATOM 0 HB VAL A 51 -3.521 6.035 2.608 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -5.094 7.368 3.953 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.108 6.285 4.964 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.730 8.023 4.890 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.187 8.282 1.847 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.782 8.978 2.689 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -2.539 7.866 1.321 1.00 0.00 H new ATOM 749 N GLY A 52 -0.967 5.173 5.426 1.00 0.00 N ATOM 750 CA GLY A 52 -0.868 3.931 6.162 1.00 0.00 C ATOM 751 C GLY A 52 -2.151 3.559 6.875 1.00 0.00 C ATOM 752 O GLY A 52 -2.178 3.455 8.101 1.00 0.00 O ATOM 0 H GLY A 52 -0.433 5.946 5.822 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -0.595 3.130 5.475 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -0.063 4.012 6.893 1.00 0.00 H new ATOM 756 N VAL A 53 -3.219 3.344 6.111 1.00 0.00 N ATOM 757 CA VAL A 53 -4.497 2.967 6.695 1.00 0.00 C ATOM 758 C VAL A 53 -4.522 1.476 6.999 1.00 0.00 C ATOM 759 O VAL A 53 -4.501 0.649 6.089 1.00 0.00 O ATOM 760 CB VAL A 53 -5.684 3.322 5.771 1.00 0.00 C ATOM 761 CG1 VAL A 53 -5.538 2.626 4.426 1.00 0.00 C ATOM 762 CG2 VAL A 53 -7.014 2.956 6.427 1.00 0.00 C ATOM 0 H VAL A 53 -3.223 3.424 5.094 1.00 0.00 H new ATOM 0 HA VAL A 53 -4.606 3.534 7.619 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.676 4.399 5.604 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.382 2.887 3.788 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.611 2.945 3.950 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.516 1.547 4.575 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -7.834 3.216 5.757 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.037 1.885 6.631 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.122 3.506 7.362 1.00 0.00 H new ATOM 772 N GLY A 54 -4.554 1.142 8.282 1.00 0.00 N ATOM 773 CA GLY A 54 -4.572 -0.250 8.684 1.00 0.00 C ATOM 774 C GLY A 54 -5.718 -0.571 9.620 1.00 0.00 C ATOM 775 O GLY A 54 -6.811 -0.922 9.178 1.00 0.00 O ATOM 0 H GLY A 54 -4.568 1.811 9.052 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -4.645 -0.880 7.797 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.629 -0.495 9.173 1.00 0.00 H new ATOM 779 N ILE A 55 -5.464 -0.459 10.919 1.00 0.00 N ATOM 780 CA ILE A 55 -6.489 -0.748 11.920 1.00 0.00 C ATOM 781 C ILE A 55 -6.523 0.306 13.024 1.00 0.00 C ATOM 782 O ILE A 55 -5.488 0.685 13.573 1.00 0.00 O ATOM 783 CB ILE A 55 -6.279 -2.150 12.556 1.00 0.00 C ATOM 784 CG1 ILE A 55 -7.304 -3.146 12.007 1.00 0.00 C ATOM 785 CG2 ILE A 55 -6.371 -2.095 14.078 1.00 0.00 C ATOM 786 CD1 ILE A 55 -6.708 -4.144 11.042 1.00 0.00 C ATOM 0 H ILE A 55 -4.564 -0.172 11.304 1.00 0.00 H new ATOM 0 HA ILE A 55 -7.444 -0.731 11.395 1.00 0.00 H new ATOM 0 HB ILE A 55 -5.276 -2.484 12.290 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -7.761 -3.683 12.839 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -8.101 -2.597 11.506 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.219 -3.093 14.488 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -5.605 -1.423 14.465 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -7.355 -1.729 14.370 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.487 -4.820 10.691 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.276 -3.615 10.192 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -5.930 -4.718 11.546 1.00 0.00 H new ATOM 798 N ASP A 56 -7.731 0.735 13.367 1.00 0.00 N ATOM 799 CA ASP A 56 -7.930 1.704 14.435 1.00 0.00 C ATOM 800 C ASP A 56 -8.416 0.973 15.677 1.00 0.00 C ATOM 801 O ASP A 56 -8.012 1.280 16.797 1.00 0.00 O ATOM 802 CB ASP A 56 -8.951 2.767 14.023 1.00 0.00 C ATOM 803 CG ASP A 56 -8.338 4.151 13.922 1.00 0.00 C ATOM 804 OD1 ASP A 56 -7.313 4.396 14.594 1.00 0.00 O ATOM 805 OD2 ASP A 56 -8.883 4.989 13.173 1.00 0.00 O ATOM 0 H ASP A 56 -8.592 0.424 12.917 1.00 0.00 H new ATOM 0 HA ASP A 56 -6.985 2.206 14.642 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -9.387 2.495 13.062 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -9.765 2.785 14.748 1.00 0.00 H new ATOM 810 N GLU A 57 -9.280 -0.013 15.451 1.00 0.00 N ATOM 811 CA GLU A 57 -9.828 -0.821 16.529 1.00 0.00 C ATOM 812 C GLU A 57 -10.359 -2.149 16.001 1.00 0.00 C ATOM 813 O GLU A 57 -11.145 -2.196 15.055 1.00 0.00 O ATOM 814 CB GLU A 57 -10.947 -0.085 17.260 1.00 0.00 C ATOM 815 CG GLU A 57 -10.482 1.143 18.026 1.00 0.00 C ATOM 816 CD GLU A 57 -9.433 0.816 19.070 1.00 0.00 C ATOM 817 OE1 GLU A 57 -9.374 -0.353 19.505 1.00 0.00 O ATOM 818 OE2 GLU A 57 -8.671 1.729 19.452 1.00 0.00 O ATOM 0 H GLU A 57 -9.616 -0.270 14.523 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.016 -1.013 17.230 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -11.704 0.216 16.536 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.427 -0.774 17.955 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -10.076 1.872 17.325 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -11.339 1.610 18.511 1.00 0.00 H new ATOM 825 N LEU A 58 -9.922 -3.220 16.640 1.00 0.00 N ATOM 826 CA LEU A 58 -10.330 -4.575 16.284 1.00 0.00 C ATOM 827 C LEU A 58 -10.237 -5.478 17.507 1.00 0.00 C ATOM 828 O LEU A 58 -9.183 -6.055 17.780 1.00 0.00 O ATOM 829 CB LEU A 58 -9.437 -5.127 15.169 1.00 0.00 C ATOM 830 CG LEU A 58 -10.126 -6.083 14.195 1.00 0.00 C ATOM 831 CD1 LEU A 58 -9.446 -6.035 12.834 1.00 0.00 C ATOM 832 CD2 LEU A 58 -10.123 -7.502 14.750 1.00 0.00 C ATOM 0 H LEU A 58 -9.271 -3.178 17.424 1.00 0.00 H new ATOM 0 HA LEU A 58 -11.360 -4.547 15.928 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -9.030 -4.289 14.603 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.593 -5.644 15.624 1.00 0.00 H new ATOM 0 HG LEU A 58 -11.162 -5.767 14.072 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -9.948 -6.721 12.152 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -9.501 -5.022 12.435 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -8.401 -6.328 12.939 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -10.617 -8.170 14.044 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -9.095 -7.831 14.902 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -10.655 -7.522 15.701 1.00 0.00 H new ATOM 844 N VAL A 59 -11.328 -5.584 18.261 1.00 0.00 N ATOM 845 CA VAL A 59 -11.328 -6.406 19.466 1.00 0.00 C ATOM 846 C VAL A 59 -12.381 -7.499 19.423 1.00 0.00 C ATOM 847 O VAL A 59 -13.570 -7.221 19.499 1.00 0.00 O ATOM 848 CB VAL A 59 -11.535 -5.558 20.746 1.00 0.00 C ATOM 849 CG1 VAL A 59 -10.282 -5.576 21.609 1.00 0.00 C ATOM 850 CG2 VAL A 59 -11.928 -4.128 20.399 1.00 0.00 C ATOM 0 H VAL A 59 -12.213 -5.117 18.062 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.343 -6.872 19.500 1.00 0.00 H new ATOM 0 HB VAL A 59 -12.352 -6.002 21.315 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -10.447 -4.975 22.503 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -10.054 -6.602 21.898 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -9.445 -5.164 21.044 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -12.067 -3.556 21.316 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -11.141 -3.669 19.801 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -12.858 -4.134 19.831 1.00 0.00 H new ATOM 860 N ASN A 60 -11.899 -8.747 19.316 1.00 0.00 N ATOM 861 CA ASN A 60 -12.732 -9.963 19.270 1.00 0.00 C ATOM 862 C ASN A 60 -12.384 -10.834 18.066 1.00 0.00 C ATOM 863 O ASN A 60 -13.165 -11.703 17.676 1.00 0.00 O ATOM 864 CB ASN A 60 -14.239 -9.667 19.278 1.00 0.00 C ATOM 865 CG ASN A 60 -14.744 -9.265 20.647 1.00 0.00 C ATOM 866 OD1 ASN A 60 -14.449 -9.915 21.649 1.00 0.00 O ATOM 867 ND2 ASN A 60 -15.512 -8.183 20.692 1.00 0.00 N ATOM 0 H ASN A 60 -10.900 -8.945 19.258 1.00 0.00 H new ATOM 0 HA ASN A 60 -12.503 -10.507 20.186 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -14.453 -8.869 18.567 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -14.781 -10.550 18.939 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -15.884 -7.859 21.585 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -15.730 -7.676 19.834 1.00 0.00 H new ATOM 874 N ALA A 61 -11.210 -10.606 17.480 1.00 0.00 N ATOM 875 CA ALA A 61 -10.773 -11.382 16.325 1.00 0.00 C ATOM 876 C ALA A 61 -9.257 -11.338 16.177 1.00 0.00 C ATOM 877 O ALA A 61 -8.559 -10.736 16.991 1.00 0.00 O ATOM 878 CB ALA A 61 -11.446 -10.870 15.063 1.00 0.00 C ATOM 0 H ALA A 61 -10.548 -9.893 17.786 1.00 0.00 H new ATOM 0 HA ALA A 61 -11.065 -12.420 16.482 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -11.111 -11.458 14.208 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -12.527 -10.961 15.165 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -11.183 -9.823 14.909 1.00 0.00 H new ATOM 884 N GLU A 62 -8.752 -11.982 15.128 1.00 0.00 N ATOM 885 CA GLU A 62 -7.316 -12.017 14.869 1.00 0.00 C ATOM 886 C GLU A 62 -7.033 -11.798 13.387 1.00 0.00 C ATOM 887 O GLU A 62 -6.734 -12.741 12.655 1.00 0.00 O ATOM 888 CB GLU A 62 -6.726 -13.353 15.323 1.00 0.00 C ATOM 889 CG GLU A 62 -5.213 -13.332 15.467 1.00 0.00 C ATOM 890 CD GLU A 62 -4.731 -12.230 16.388 1.00 0.00 C ATOM 891 OE1 GLU A 62 -5.171 -12.196 17.556 1.00 0.00 O ATOM 892 OE2 GLU A 62 -3.911 -11.397 15.941 1.00 0.00 O ATOM 0 H GLU A 62 -9.316 -12.486 14.444 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.846 -11.213 15.436 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.170 -13.631 16.279 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -7.004 -14.126 14.606 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.875 -14.295 15.850 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.760 -13.203 14.484 1.00 0.00 H new ATOM 899 N ALA A 63 -7.136 -10.547 12.951 1.00 0.00 N ATOM 900 CA ALA A 63 -6.900 -10.202 11.556 1.00 0.00 C ATOM 901 C ALA A 63 -5.456 -10.478 11.148 1.00 0.00 C ATOM 902 O ALA A 63 -4.532 -9.804 11.601 1.00 0.00 O ATOM 903 CB ALA A 63 -7.248 -8.742 11.311 1.00 0.00 C ATOM 0 H ALA A 63 -7.382 -9.755 13.545 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.544 -10.831 10.942 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.068 -8.496 10.265 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.299 -8.574 11.547 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -6.628 -8.109 11.945 1.00 0.00 H new ATOM 909 N PHE A 64 -5.274 -11.466 10.278 1.00 0.00 N ATOM 910 CA PHE A 64 -3.947 -11.828 9.792 1.00 0.00 C ATOM 911 C PHE A 64 -3.609 -11.020 8.545 1.00 0.00 C ATOM 912 O PHE A 64 -2.457 -10.650 8.321 1.00 0.00 O ATOM 913 CB PHE A 64 -3.883 -13.323 9.478 1.00 0.00 C ATOM 914 CG PHE A 64 -3.444 -14.167 10.640 1.00 0.00 C ATOM 915 CD1 PHE A 64 -4.335 -14.499 11.648 1.00 0.00 C ATOM 916 CD2 PHE A 64 -2.140 -14.628 10.726 1.00 0.00 C ATOM 917 CE1 PHE A 64 -3.934 -15.276 12.719 1.00 0.00 C ATOM 918 CE2 PHE A 64 -1.732 -15.405 11.793 1.00 0.00 C ATOM 919 CZ PHE A 64 -2.631 -15.729 12.792 1.00 0.00 C ATOM 0 H PHE A 64 -6.031 -12.032 9.894 1.00 0.00 H new ATOM 0 HA PHE A 64 -3.218 -11.603 10.571 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.866 -13.658 9.148 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -3.197 -13.481 8.646 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -5.355 -14.147 11.596 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -1.433 -14.377 9.949 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -4.639 -15.528 13.498 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.713 -15.759 11.847 1.00 0.00 H new ATOM 0 HZ PHE A 64 -2.315 -16.335 13.628 1.00 0.00 H new ATOM 929 N ALA A 65 -4.632 -10.746 7.743 1.00 0.00 N ATOM 930 CA ALA A 65 -4.469 -9.976 6.518 1.00 0.00 C ATOM 931 C ALA A 65 -5.614 -8.982 6.360 1.00 0.00 C ATOM 932 O ALA A 65 -6.764 -9.374 6.159 1.00 0.00 O ATOM 933 CB ALA A 65 -4.399 -10.905 5.315 1.00 0.00 C ATOM 0 H ALA A 65 -5.589 -11.049 7.922 1.00 0.00 H new ATOM 0 HA ALA A 65 -3.534 -9.418 6.579 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -4.277 -10.315 4.406 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -3.551 -11.580 5.426 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -5.319 -11.486 5.250 1.00 0.00 H new ATOM 939 N TYR A 66 -5.298 -7.697 6.462 1.00 0.00 N ATOM 940 CA TYR A 66 -6.307 -6.653 6.340 1.00 0.00 C ATOM 941 C TYR A 66 -6.308 -6.057 4.933 1.00 0.00 C ATOM 942 O TYR A 66 -5.552 -5.135 4.635 1.00 0.00 O ATOM 943 CB TYR A 66 -6.050 -5.566 7.393 1.00 0.00 C ATOM 944 CG TYR A 66 -6.636 -4.214 7.055 1.00 0.00 C ATOM 945 CD1 TYR A 66 -8.003 -3.984 7.146 1.00 0.00 C ATOM 946 CD2 TYR A 66 -5.821 -3.171 6.644 1.00 0.00 C ATOM 947 CE1 TYR A 66 -8.539 -2.749 6.835 1.00 0.00 C ATOM 948 CE2 TYR A 66 -6.348 -1.936 6.333 1.00 0.00 C ATOM 949 CZ TYR A 66 -7.707 -1.728 6.430 1.00 0.00 C ATOM 950 OH TYR A 66 -8.235 -0.496 6.119 1.00 0.00 O ATOM 0 H TYR A 66 -4.352 -7.353 6.629 1.00 0.00 H new ATOM 0 HA TYR A 66 -7.291 -7.090 6.513 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -6.461 -5.898 8.347 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -4.974 -5.458 7.530 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -8.657 -4.783 7.465 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -4.755 -3.329 6.566 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -9.604 -2.585 6.909 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -5.698 -1.134 6.014 1.00 0.00 H new ATOM 0 HH TYR A 66 -8.068 -0.298 5.174 1.00 0.00 H new ATOM 960 N ASP A 67 -7.173 -6.591 4.075 1.00 0.00 N ATOM 961 CA ASP A 67 -7.278 -6.116 2.700 1.00 0.00 C ATOM 962 C ASP A 67 -8.472 -5.181 2.536 1.00 0.00 C ATOM 963 O ASP A 67 -9.563 -5.455 3.035 1.00 0.00 O ATOM 964 CB ASP A 67 -7.409 -7.302 1.741 1.00 0.00 C ATOM 965 CG ASP A 67 -7.449 -6.872 0.287 1.00 0.00 C ATOM 966 OD1 ASP A 67 -8.306 -6.033 -0.061 1.00 0.00 O ATOM 967 OD2 ASP A 67 -6.622 -7.374 -0.504 1.00 0.00 O ATOM 0 H ASP A 67 -7.811 -7.352 4.308 1.00 0.00 H new ATOM 0 HA ASP A 67 -6.371 -5.561 2.462 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -6.571 -7.982 1.892 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -8.317 -7.858 1.977 1.00 0.00 H new ATOM 972 N PHE A 68 -8.258 -4.075 1.830 1.00 0.00 N ATOM 973 CA PHE A 68 -9.319 -3.100 1.599 1.00 0.00 C ATOM 974 C PHE A 68 -9.254 -2.538 0.183 1.00 0.00 C ATOM 975 O PHE A 68 -8.298 -2.786 -0.552 1.00 0.00 O ATOM 976 CB PHE A 68 -9.227 -1.959 2.614 1.00 0.00 C ATOM 977 CG PHE A 68 -7.896 -1.263 2.619 1.00 0.00 C ATOM 978 CD1 PHE A 68 -6.868 -1.721 3.425 1.00 0.00 C ATOM 979 CD2 PHE A 68 -7.674 -0.151 1.821 1.00 0.00 C ATOM 980 CE1 PHE A 68 -5.642 -1.083 3.438 1.00 0.00 C ATOM 981 CE2 PHE A 68 -6.449 0.490 1.829 1.00 0.00 C ATOM 982 CZ PHE A 68 -5.432 0.024 2.639 1.00 0.00 C ATOM 0 H PHE A 68 -7.362 -3.832 1.409 1.00 0.00 H new ATOM 0 HA PHE A 68 -10.273 -3.613 1.722 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -10.008 -1.230 2.399 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -9.425 -2.354 3.611 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -7.026 -2.587 4.051 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -8.466 0.218 1.187 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -4.849 -1.450 4.072 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -6.287 1.355 1.202 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.475 0.524 2.648 1.00 0.00 H new ATOM 992 N THR A 69 -10.278 -1.781 -0.190 1.00 0.00 N ATOM 993 CA THR A 69 -10.343 -1.178 -1.516 1.00 0.00 C ATOM 994 C THR A 69 -10.392 0.343 -1.413 1.00 0.00 C ATOM 995 O THR A 69 -11.465 0.934 -1.305 1.00 0.00 O ATOM 996 CB THR A 69 -11.569 -1.696 -2.275 1.00 0.00 C ATOM 997 OG1 THR A 69 -12.126 -2.821 -1.620 1.00 0.00 O ATOM 998 CG2 THR A 69 -11.266 -2.102 -3.699 1.00 0.00 C ATOM 0 H THR A 69 -11.077 -1.569 0.408 1.00 0.00 H new ATOM 0 HA THR A 69 -9.444 -1.458 -2.065 1.00 0.00 H new ATOM 0 HB THR A 69 -12.269 -0.860 -2.293 1.00 0.00 H new ATOM 0 HG1 THR A 69 -12.803 -2.523 -0.977 1.00 0.00 H new ATOM 0 HG21 THR A 69 -12.178 -2.459 -4.178 1.00 0.00 H new ATOM 0 HG22 THR A 69 -10.880 -1.243 -4.248 1.00 0.00 H new ATOM 0 HG23 THR A 69 -10.521 -2.897 -3.700 1.00 0.00 H new ATOM 1006 N LEU A 70 -9.220 0.970 -1.438 1.00 0.00 N ATOM 1007 CA LEU A 70 -9.124 2.421 -1.340 1.00 0.00 C ATOM 1008 C LEU A 70 -9.488 3.086 -2.663 1.00 0.00 C ATOM 1009 O LEU A 70 -9.329 2.494 -3.731 1.00 0.00 O ATOM 1010 CB LEU A 70 -7.711 2.832 -0.922 1.00 0.00 C ATOM 1011 CG LEU A 70 -7.464 4.340 -0.860 1.00 0.00 C ATOM 1012 CD1 LEU A 70 -6.453 4.672 0.228 1.00 0.00 C ATOM 1013 CD2 LEU A 70 -6.986 4.857 -2.210 1.00 0.00 C ATOM 0 H LEU A 70 -8.322 0.494 -1.526 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.833 2.754 -0.582 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.500 2.405 0.058 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.000 2.392 -1.621 1.00 0.00 H new ATOM 0 HG LEU A 70 -8.405 4.833 -0.616 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -6.290 5.749 0.257 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.833 4.336 1.193 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.510 4.168 0.015 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -6.815 5.932 -2.148 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -6.057 4.357 -2.483 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.744 4.653 -2.967 1.00 0.00 H new ATOM 1025 N ASN A 71 -9.974 4.320 -2.585 1.00 0.00 N ATOM 1026 CA ASN A 71 -10.358 5.068 -3.778 1.00 0.00 C ATOM 1027 C ASN A 71 -9.764 6.472 -3.757 1.00 0.00 C ATOM 1028 O ASN A 71 -9.452 7.012 -2.696 1.00 0.00 O ATOM 1029 CB ASN A 71 -11.882 5.145 -3.892 1.00 0.00 C ATOM 1030 CG ASN A 71 -12.516 5.891 -2.734 1.00 0.00 C ATOM 1031 OD1 ASN A 71 -12.007 6.920 -2.289 1.00 0.00 O ATOM 1032 ND2 ASN A 71 -13.634 5.375 -2.240 1.00 0.00 N ATOM 0 H ASN A 71 -10.112 4.824 -1.709 1.00 0.00 H new ATOM 0 HA ASN A 71 -9.964 4.541 -4.647 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -12.148 5.638 -4.827 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -12.291 4.136 -3.937 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -14.106 5.833 -1.461 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -14.021 4.520 -2.639 1.00 0.00 H new ATOM 1039 N TYR A 72 -9.612 7.055 -4.940 1.00 0.00 N ATOM 1040 CA TYR A 72 -9.056 8.397 -5.071 1.00 0.00 C ATOM 1041 C TYR A 72 -9.527 9.050 -6.368 1.00 0.00 C ATOM 1042 O TYR A 72 -10.423 8.539 -7.039 1.00 0.00 O ATOM 1043 CB TYR A 72 -7.528 8.341 -5.032 1.00 0.00 C ATOM 1044 CG TYR A 72 -6.920 7.532 -6.155 1.00 0.00 C ATOM 1045 CD1 TYR A 72 -6.972 6.144 -6.142 1.00 0.00 C ATOM 1046 CD2 TYR A 72 -6.292 8.156 -7.225 1.00 0.00 C ATOM 1047 CE1 TYR A 72 -6.417 5.401 -7.167 1.00 0.00 C ATOM 1048 CE2 TYR A 72 -5.734 7.421 -8.252 1.00 0.00 C ATOM 1049 CZ TYR A 72 -5.798 6.044 -8.218 1.00 0.00 C ATOM 1050 OH TYR A 72 -5.244 5.308 -9.240 1.00 0.00 O ATOM 0 H TYR A 72 -9.867 6.618 -5.826 1.00 0.00 H new ATOM 0 HA TYR A 72 -9.408 9.000 -4.234 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -7.135 9.357 -5.074 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -7.213 7.917 -4.079 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -7.453 5.638 -5.318 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -6.239 9.234 -7.254 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -6.468 4.322 -7.145 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -5.250 7.922 -9.077 1.00 0.00 H new ATOM 0 HH TYR A 72 -5.558 5.655 -10.101 1.00 0.00 H new ATOM 1060 N ASP A 73 -8.923 10.182 -6.715 1.00 0.00 N ATOM 1061 CA ASP A 73 -9.288 10.899 -7.932 1.00 0.00 C ATOM 1062 C ASP A 73 -8.474 10.401 -9.123 1.00 0.00 C ATOM 1063 O ASP A 73 -7.282 10.120 -8.999 1.00 0.00 O ATOM 1064 CB ASP A 73 -9.075 12.402 -7.747 1.00 0.00 C ATOM 1065 CG ASP A 73 -9.532 13.203 -8.951 1.00 0.00 C ATOM 1066 OD1 ASP A 73 -8.726 13.377 -9.889 1.00 0.00 O ATOM 1067 OD2 ASP A 73 -10.695 13.656 -8.955 1.00 0.00 O ATOM 0 H ASP A 73 -8.180 10.622 -6.172 1.00 0.00 H new ATOM 0 HA ASP A 73 -10.343 10.710 -8.132 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -9.618 12.737 -6.864 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -8.018 12.597 -7.564 1.00 0.00 H new ATOM 1072 N GLU A 74 -9.124 10.296 -10.276 1.00 0.00 N ATOM 1073 CA GLU A 74 -8.459 9.834 -11.490 1.00 0.00 C ATOM 1074 C GLU A 74 -8.203 10.991 -12.455 1.00 0.00 C ATOM 1075 O GLU A 74 -7.438 10.854 -13.410 1.00 0.00 O ATOM 1076 CB GLU A 74 -9.295 8.754 -12.182 1.00 0.00 C ATOM 1077 CG GLU A 74 -10.793 9.019 -12.146 1.00 0.00 C ATOM 1078 CD GLU A 74 -11.516 8.440 -13.344 1.00 0.00 C ATOM 1079 OE1 GLU A 74 -10.955 8.491 -14.459 1.00 0.00 O ATOM 1080 OE2 GLU A 74 -12.646 7.934 -13.168 1.00 0.00 O ATOM 0 H GLU A 74 -10.111 10.524 -10.397 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.498 9.410 -11.200 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.975 8.670 -13.221 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.094 7.793 -11.708 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -11.211 8.594 -11.234 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -10.967 10.094 -12.106 1.00 0.00 H new ATOM 1087 N ASN A 75 -8.845 12.130 -12.204 1.00 0.00 N ATOM 1088 CA ASN A 75 -8.678 13.304 -13.055 1.00 0.00 C ATOM 1089 C ASN A 75 -7.634 14.256 -12.479 1.00 0.00 C ATOM 1090 O ASN A 75 -7.667 15.459 -12.739 1.00 0.00 O ATOM 1091 CB ASN A 75 -10.013 14.031 -13.222 1.00 0.00 C ATOM 1092 CG ASN A 75 -10.816 13.506 -14.395 1.00 0.00 C ATOM 1093 OD1 ASN A 75 -11.337 14.278 -15.200 1.00 0.00 O ATOM 1094 ND2 ASN A 75 -10.922 12.187 -14.496 1.00 0.00 N ATOM 0 H ASN A 75 -9.484 12.264 -11.420 1.00 0.00 H new ATOM 0 HA ASN A 75 -8.330 12.966 -14.031 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -10.598 13.924 -12.308 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -9.828 15.096 -13.360 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -11.452 11.775 -15.264 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -10.473 11.585 -13.806 1.00 0.00 H new ATOM 1101 N ALA A 76 -6.707 13.713 -11.696 1.00 0.00 N ATOM 1102 CA ALA A 76 -5.654 14.514 -11.085 1.00 0.00 C ATOM 1103 C ALA A 76 -4.602 13.625 -10.434 1.00 0.00 C ATOM 1104 O ALA A 76 -3.402 13.865 -10.566 1.00 0.00 O ATOM 1105 CB ALA A 76 -6.243 15.472 -10.061 1.00 0.00 C ATOM 0 H ALA A 76 -6.664 12.719 -11.470 1.00 0.00 H new ATOM 0 HA ALA A 76 -5.170 15.094 -11.871 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.444 16.063 -9.614 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -6.955 16.136 -10.551 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.753 14.904 -9.283 1.00 0.00 H new ATOM 1111 N PHE A 77 -5.062 12.595 -9.734 1.00 0.00 N ATOM 1112 CA PHE A 77 -4.164 11.663 -9.062 1.00 0.00 C ATOM 1113 C PHE A 77 -3.864 10.466 -9.959 1.00 0.00 C ATOM 1114 O PHE A 77 -4.313 10.408 -11.105 1.00 0.00 O ATOM 1115 CB PHE A 77 -4.781 11.182 -7.747 1.00 0.00 C ATOM 1116 CG PHE A 77 -4.274 11.912 -6.535 1.00 0.00 C ATOM 1117 CD1 PHE A 77 -2.935 11.858 -6.186 1.00 0.00 C ATOM 1118 CD2 PHE A 77 -5.140 12.649 -5.741 1.00 0.00 C ATOM 1119 CE1 PHE A 77 -2.467 12.524 -5.069 1.00 0.00 C ATOM 1120 CE2 PHE A 77 -4.680 13.317 -4.624 1.00 0.00 C ATOM 1121 CZ PHE A 77 -3.341 13.255 -4.286 1.00 0.00 C ATOM 0 H PHE A 77 -6.053 12.384 -9.617 1.00 0.00 H new ATOM 0 HA PHE A 77 -3.231 12.185 -8.847 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -5.864 11.296 -7.802 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -4.578 10.118 -7.629 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -2.248 11.288 -6.794 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.187 12.701 -6.000 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -1.420 12.473 -4.808 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.365 13.887 -4.015 1.00 0.00 H new ATOM 0 HZ PHE A 77 -2.979 13.776 -3.412 1.00 0.00 H new ATOM 1131 N GLU A 78 -3.106 9.514 -9.432 1.00 0.00 N ATOM 1132 CA GLU A 78 -2.748 8.316 -10.183 1.00 0.00 C ATOM 1133 C GLU A 78 -2.069 7.296 -9.276 1.00 0.00 C ATOM 1134 O GLU A 78 -0.952 7.511 -8.809 1.00 0.00 O ATOM 1135 CB GLU A 78 -1.827 8.675 -11.351 1.00 0.00 C ATOM 1136 CG GLU A 78 -1.421 7.481 -12.195 1.00 0.00 C ATOM 1137 CD GLU A 78 -2.209 7.385 -13.487 1.00 0.00 C ATOM 1138 OE1 GLU A 78 -3.443 7.575 -13.446 1.00 0.00 O ATOM 1139 OE2 GLU A 78 -1.593 7.121 -14.541 1.00 0.00 O ATOM 0 H GLU A 78 -2.726 9.547 -8.486 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.663 7.875 -10.578 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.328 9.405 -11.987 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -0.930 9.155 -10.961 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -0.358 7.549 -12.426 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -1.564 6.567 -11.618 1.00 0.00 H new ATOM 1146 N TYR A 79 -2.752 6.181 -9.032 1.00 0.00 N ATOM 1147 CA TYR A 79 -2.215 5.125 -8.179 1.00 0.00 C ATOM 1148 C TYR A 79 -0.796 4.750 -8.602 1.00 0.00 C ATOM 1149 O TYR A 79 -0.421 4.899 -9.765 1.00 0.00 O ATOM 1150 CB TYR A 79 -3.127 3.893 -8.220 1.00 0.00 C ATOM 1151 CG TYR A 79 -2.450 2.609 -7.791 1.00 0.00 C ATOM 1152 CD1 TYR A 79 -2.104 2.391 -6.464 1.00 0.00 C ATOM 1153 CD2 TYR A 79 -2.151 1.621 -8.719 1.00 0.00 C ATOM 1154 CE1 TYR A 79 -1.481 1.219 -6.073 1.00 0.00 C ATOM 1155 CE2 TYR A 79 -1.529 0.448 -8.336 1.00 0.00 C ATOM 1156 CZ TYR A 79 -1.195 0.253 -7.012 1.00 0.00 C ATOM 1157 OH TYR A 79 -0.572 -0.914 -6.625 1.00 0.00 O ATOM 0 H TYR A 79 -3.678 5.985 -9.413 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.176 5.500 -7.156 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -3.988 4.070 -7.576 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -3.508 3.769 -9.234 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.325 3.148 -5.726 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -2.409 1.771 -9.757 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -1.220 1.063 -5.037 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -1.305 -0.312 -9.070 1.00 0.00 H new ATOM 0 HH TYR A 79 -0.776 -1.623 -7.270 1.00 0.00 H new ATOM 1167 N VAL A 80 -0.016 4.261 -7.645 1.00 0.00 N ATOM 1168 CA VAL A 80 1.360 3.862 -7.907 1.00 0.00 C ATOM 1169 C VAL A 80 1.637 2.470 -7.342 1.00 0.00 C ATOM 1170 O VAL A 80 1.654 1.484 -8.080 1.00 0.00 O ATOM 1171 CB VAL A 80 2.357 4.874 -7.303 1.00 0.00 C ATOM 1172 CG1 VAL A 80 3.794 4.451 -7.569 1.00 0.00 C ATOM 1173 CG2 VAL A 80 2.096 6.268 -7.850 1.00 0.00 C ATOM 0 H VAL A 80 -0.315 4.131 -6.678 1.00 0.00 H new ATOM 0 HA VAL A 80 1.495 3.841 -8.988 1.00 0.00 H new ATOM 0 HB VAL A 80 2.209 4.893 -6.223 1.00 0.00 H new ATOM 0 HG11 VAL A 80 4.475 5.182 -7.133 1.00 0.00 H new ATOM 0 HG12 VAL A 80 3.975 3.474 -7.121 1.00 0.00 H new ATOM 0 HG13 VAL A 80 3.963 4.394 -8.644 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.808 6.969 -7.414 1.00 0.00 H new ATOM 0 HG22 VAL A 80 2.211 6.261 -8.934 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.082 6.575 -7.595 1.00 0.00 H new ATOM 1183 N GLU A 81 1.851 2.396 -6.033 1.00 0.00 N ATOM 1184 CA GLU A 81 2.122 1.126 -5.372 1.00 0.00 C ATOM 1185 C GLU A 81 1.931 1.247 -3.864 1.00 0.00 C ATOM 1186 O GLU A 81 2.253 2.275 -3.269 1.00 0.00 O ATOM 1187 CB GLU A 81 3.546 0.659 -5.681 1.00 0.00 C ATOM 1188 CG GLU A 81 4.621 1.606 -5.172 1.00 0.00 C ATOM 1189 CD GLU A 81 5.265 1.120 -3.888 1.00 0.00 C ATOM 1190 OE1 GLU A 81 4.525 0.823 -2.927 1.00 0.00 O ATOM 1191 OE2 GLU A 81 6.511 1.034 -3.845 1.00 0.00 O ATOM 0 H GLU A 81 1.842 3.202 -5.408 1.00 0.00 H new ATOM 0 HA GLU A 81 1.415 0.389 -5.753 1.00 0.00 H new ATOM 0 HB2 GLU A 81 3.701 -0.325 -5.238 1.00 0.00 H new ATOM 0 HB3 GLU A 81 3.656 0.544 -6.759 1.00 0.00 H new ATOM 0 HG2 GLU A 81 5.388 1.724 -5.937 1.00 0.00 H new ATOM 0 HG3 GLU A 81 4.184 2.590 -5.005 1.00 0.00 H new ATOM 1198 N ALA A 82 1.406 0.189 -3.251 1.00 0.00 N ATOM 1199 CA ALA A 82 1.174 0.178 -1.811 1.00 0.00 C ATOM 1200 C ALA A 82 2.416 -0.172 -1.061 1.00 0.00 C ATOM 1201 O ALA A 82 3.304 -0.865 -1.556 1.00 0.00 O ATOM 1202 CB ALA A 82 0.031 -0.757 -1.450 1.00 0.00 C ATOM 0 H ALA A 82 1.134 -0.670 -3.729 1.00 0.00 H new ATOM 0 HA ALA A 82 0.887 1.187 -1.515 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -0.121 -0.746 -0.371 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -0.881 -0.426 -1.948 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.274 -1.770 -1.772 1.00 0.00 H new ATOM 1208 N ILE A 83 2.481 0.371 0.134 1.00 0.00 N ATOM 1209 CA ILE A 83 3.625 0.183 0.967 1.00 0.00 C ATOM 1210 C ILE A 83 3.250 -0.017 2.420 1.00 0.00 C ATOM 1211 O ILE A 83 2.226 0.466 2.898 1.00 0.00 O ATOM 1212 CB ILE A 83 4.597 1.371 0.848 1.00 0.00 C ATOM 1213 CG1 ILE A 83 4.064 2.446 -0.107 1.00 0.00 C ATOM 1214 CG2 ILE A 83 5.935 0.863 0.369 1.00 0.00 C ATOM 1215 CD1 ILE A 83 4.622 3.825 0.167 1.00 0.00 C ATOM 0 H ILE A 83 1.746 0.948 0.543 1.00 0.00 H new ATOM 0 HA ILE A 83 4.116 -0.724 0.615 1.00 0.00 H new ATOM 0 HB ILE A 83 4.702 1.834 1.829 1.00 0.00 H new ATOM 0 HG12 ILE A 83 4.304 2.162 -1.132 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.977 2.481 -0.032 1.00 0.00 H new ATOM 0 HG21 ILE A 83 6.631 1.697 0.281 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.326 0.138 1.083 1.00 0.00 H new ATOM 0 HG23 ILE A 83 5.816 0.386 -0.604 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.202 4.535 -0.545 1.00 0.00 H new ATOM 0 HD12 ILE A 83 4.359 4.129 1.180 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.707 3.806 0.064 1.00 0.00 H new ATOM 1227 N SER A 84 4.110 -0.742 3.102 1.00 0.00 N ATOM 1228 CA SER A 84 3.923 -1.045 4.517 1.00 0.00 C ATOM 1229 C SER A 84 5.181 -0.723 5.318 1.00 0.00 C ATOM 1230 O SER A 84 6.157 -0.201 4.779 1.00 0.00 O ATOM 1231 CB SER A 84 3.551 -2.518 4.698 1.00 0.00 C ATOM 1232 OG SER A 84 2.146 -2.695 4.683 1.00 0.00 O ATOM 0 H SER A 84 4.958 -1.140 2.699 1.00 0.00 H new ATOM 0 HA SER A 84 3.110 -0.422 4.891 1.00 0.00 H new ATOM 0 HB2 SER A 84 4.004 -3.111 3.903 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.957 -2.886 5.641 1.00 0.00 H new ATOM 0 HG SER A 84 1.806 -2.695 5.602 1.00 0.00 H new ATOM 1238 N ASP A 85 5.148 -1.036 6.611 1.00 0.00 N ATOM 1239 CA ASP A 85 6.282 -0.781 7.493 1.00 0.00 C ATOM 1240 C ASP A 85 7.504 -1.588 7.059 1.00 0.00 C ATOM 1241 O ASP A 85 7.581 -2.048 5.920 1.00 0.00 O ATOM 1242 CB ASP A 85 5.908 -1.121 8.938 1.00 0.00 C ATOM 1243 CG ASP A 85 6.462 -0.115 9.929 1.00 0.00 C ATOM 1244 OD1 ASP A 85 5.864 0.972 10.068 1.00 0.00 O ATOM 1245 OD2 ASP A 85 7.493 -0.417 10.568 1.00 0.00 O ATOM 0 H ASP A 85 4.346 -1.467 7.071 1.00 0.00 H new ATOM 0 HA ASP A 85 6.535 0.277 7.430 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.823 -1.159 9.031 1.00 0.00 H new ATOM 0 HB3 ASP A 85 6.284 -2.114 9.184 1.00 0.00 H new ATOM 1250 N ASP A 86 8.459 -1.760 7.974 1.00 0.00 N ATOM 1251 CA ASP A 86 9.675 -2.511 7.680 1.00 0.00 C ATOM 1252 C ASP A 86 9.527 -3.981 8.071 1.00 0.00 C ATOM 1253 O ASP A 86 10.517 -4.673 8.305 1.00 0.00 O ATOM 1254 CB ASP A 86 10.869 -1.896 8.413 1.00 0.00 C ATOM 1255 CG ASP A 86 11.535 -0.797 7.610 1.00 0.00 C ATOM 1256 OD1 ASP A 86 10.821 -0.078 6.879 1.00 0.00 O ATOM 1257 OD2 ASP A 86 12.773 -0.655 7.711 1.00 0.00 O ATOM 0 H ASP A 86 8.412 -1.389 8.923 1.00 0.00 H new ATOM 0 HA ASP A 86 9.847 -2.459 6.605 1.00 0.00 H new ATOM 0 HB2 ASP A 86 10.536 -1.493 9.370 1.00 0.00 H new ATOM 0 HB3 ASP A 86 11.599 -2.676 8.632 1.00 0.00 H new ATOM 1262 N GLY A 87 8.286 -4.452 8.133 1.00 0.00 N ATOM 1263 CA GLY A 87 8.030 -5.834 8.488 1.00 0.00 C ATOM 1264 C GLY A 87 6.973 -6.460 7.599 1.00 0.00 C ATOM 1265 O GLY A 87 7.129 -7.588 7.132 1.00 0.00 O ATOM 0 H GLY A 87 7.451 -3.898 7.943 1.00 0.00 H new ATOM 0 HA2 GLY A 87 8.955 -6.406 8.410 1.00 0.00 H new ATOM 0 HA3 GLY A 87 7.708 -5.888 9.528 1.00 0.00 H new ATOM 1269 N VAL A 88 5.897 -5.717 7.360 1.00 0.00 N ATOM 1270 CA VAL A 88 4.809 -6.191 6.517 1.00 0.00 C ATOM 1271 C VAL A 88 4.959 -5.658 5.096 1.00 0.00 C ATOM 1272 O VAL A 88 5.393 -4.525 4.893 1.00 0.00 O ATOM 1273 CB VAL A 88 3.438 -5.760 7.075 1.00 0.00 C ATOM 1274 CG1 VAL A 88 2.311 -6.462 6.333 1.00 0.00 C ATOM 1275 CG2 VAL A 88 3.357 -6.040 8.568 1.00 0.00 C ATOM 0 H VAL A 88 5.757 -4.781 7.741 1.00 0.00 H new ATOM 0 HA VAL A 88 4.859 -7.280 6.506 1.00 0.00 H new ATOM 0 HB VAL A 88 3.328 -4.686 6.922 1.00 0.00 H new ATOM 0 HG11 VAL A 88 1.352 -6.144 6.742 1.00 0.00 H new ATOM 0 HG12 VAL A 88 2.357 -6.205 5.275 1.00 0.00 H new ATOM 0 HG13 VAL A 88 2.415 -7.541 6.450 1.00 0.00 H new ATOM 0 HG21 VAL A 88 2.382 -5.729 8.944 1.00 0.00 H new ATOM 0 HG22 VAL A 88 3.491 -7.107 8.746 1.00 0.00 H new ATOM 0 HG23 VAL A 88 4.139 -5.485 9.085 1.00 0.00 H new ATOM 1285 N PHE A 89 4.605 -6.481 4.116 1.00 0.00 N ATOM 1286 CA PHE A 89 4.707 -6.087 2.714 1.00 0.00 C ATOM 1287 C PHE A 89 3.335 -6.064 2.051 1.00 0.00 C ATOM 1288 O PHE A 89 2.731 -7.111 1.815 1.00 0.00 O ATOM 1289 CB PHE A 89 5.632 -7.044 1.962 1.00 0.00 C ATOM 1290 CG PHE A 89 6.118 -6.501 0.647 1.00 0.00 C ATOM 1291 CD1 PHE A 89 5.232 -6.274 -0.393 1.00 0.00 C ATOM 1292 CD2 PHE A 89 7.462 -6.220 0.454 1.00 0.00 C ATOM 1293 CE1 PHE A 89 5.677 -5.775 -1.602 1.00 0.00 C ATOM 1294 CE2 PHE A 89 7.912 -5.721 -0.754 1.00 0.00 C ATOM 1295 CZ PHE A 89 7.019 -5.498 -1.783 1.00 0.00 C ATOM 0 H PHE A 89 4.245 -7.424 4.265 1.00 0.00 H new ATOM 0 HA PHE A 89 5.124 -5.081 2.676 1.00 0.00 H new ATOM 0 HB2 PHE A 89 6.492 -7.274 2.591 1.00 0.00 H new ATOM 0 HB3 PHE A 89 5.106 -7.982 1.786 1.00 0.00 H new ATOM 0 HD1 PHE A 89 4.182 -6.489 -0.257 1.00 0.00 H new ATOM 0 HD2 PHE A 89 8.165 -6.393 1.256 1.00 0.00 H new ATOM 0 HE1 PHE A 89 4.976 -5.601 -2.405 1.00 0.00 H new ATOM 0 HE2 PHE A 89 8.961 -5.506 -0.893 1.00 0.00 H new ATOM 0 HZ PHE A 89 7.368 -5.108 -2.728 1.00 0.00 H new ATOM 1305 N VAL A 90 2.847 -4.865 1.747 1.00 0.00 N ATOM 1306 CA VAL A 90 1.546 -4.715 1.107 1.00 0.00 C ATOM 1307 C VAL A 90 1.702 -4.430 -0.385 1.00 0.00 C ATOM 1308 O VAL A 90 2.636 -3.745 -0.803 1.00 0.00 O ATOM 1309 CB VAL A 90 0.712 -3.594 1.763 1.00 0.00 C ATOM 1310 CG1 VAL A 90 1.302 -2.223 1.468 1.00 0.00 C ATOM 1311 CG2 VAL A 90 -0.732 -3.663 1.297 1.00 0.00 C ATOM 0 H VAL A 90 3.331 -3.987 1.933 1.00 0.00 H new ATOM 0 HA VAL A 90 1.017 -5.659 1.239 1.00 0.00 H new ATOM 0 HB VAL A 90 0.738 -3.745 2.842 1.00 0.00 H new ATOM 0 HG11 VAL A 90 0.692 -1.455 1.943 1.00 0.00 H new ATOM 0 HG12 VAL A 90 2.319 -2.173 1.858 1.00 0.00 H new ATOM 0 HG13 VAL A 90 1.318 -2.058 0.391 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.305 -2.865 1.769 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.771 -3.545 0.214 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -1.158 -4.628 1.573 1.00 0.00 H new ATOM 1321 N ASN A 91 0.787 -4.969 -1.183 1.00 0.00 N ATOM 1322 CA ASN A 91 0.824 -4.782 -2.628 1.00 0.00 C ATOM 1323 C ASN A 91 -0.551 -4.377 -3.158 1.00 0.00 C ATOM 1324 O ASN A 91 -1.542 -5.072 -2.935 1.00 0.00 O ATOM 1325 CB ASN A 91 1.310 -6.073 -3.305 1.00 0.00 C ATOM 1326 CG ASN A 91 0.789 -6.246 -4.721 1.00 0.00 C ATOM 1327 OD1 ASN A 91 0.794 -5.165 -5.491 1.00 0.00 O flip ATOM 1328 ND2 ASN A 91 0.388 -7.341 -5.117 1.00 0.00 N flip ATOM 0 H ASN A 91 0.009 -5.540 -0.852 1.00 0.00 H new ATOM 0 HA ASN A 91 1.521 -3.977 -2.862 1.00 0.00 H new ATOM 0 HB2 ASN A 91 2.400 -6.076 -3.324 1.00 0.00 H new ATOM 0 HB3 ASN A 91 0.999 -6.928 -2.705 1.00 0.00 H new ATOM 0 HD21 ASN A 91 0.402 -8.146 -4.491 1.00 0.00 H new ATOM 0 HD22 ASN A 91 0.042 -7.443 -6.071 1.00 0.00 H new ATOM 1335 N ALA A 92 -0.600 -3.253 -3.866 1.00 0.00 N ATOM 1336 CA ALA A 92 -1.852 -2.762 -4.431 1.00 0.00 C ATOM 1337 C ALA A 92 -1.972 -3.157 -5.898 1.00 0.00 C ATOM 1338 O ALA A 92 -0.978 -3.494 -6.543 1.00 0.00 O ATOM 1339 CB ALA A 92 -1.949 -1.253 -4.277 1.00 0.00 C ATOM 0 H ALA A 92 0.211 -2.666 -4.062 1.00 0.00 H new ATOM 0 HA ALA A 92 -2.677 -3.220 -3.885 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -2.889 -0.903 -4.704 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -1.911 -0.992 -3.219 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -1.116 -0.780 -4.797 1.00 0.00 H new ATOM 1345 N LYS A 93 -3.193 -3.120 -6.425 1.00 0.00 N ATOM 1346 CA LYS A 93 -3.422 -3.481 -7.818 1.00 0.00 C ATOM 1347 C LYS A 93 -4.425 -2.544 -8.487 1.00 0.00 C ATOM 1348 O LYS A 93 -5.626 -2.608 -8.227 1.00 0.00 O ATOM 1349 CB LYS A 93 -3.918 -4.925 -7.913 1.00 0.00 C ATOM 1350 CG LYS A 93 -3.384 -5.673 -9.123 1.00 0.00 C ATOM 1351 CD LYS A 93 -4.277 -5.477 -10.338 1.00 0.00 C ATOM 1352 CE LYS A 93 -3.946 -6.471 -11.440 1.00 0.00 C ATOM 1353 NZ LYS A 93 -2.478 -6.580 -11.667 1.00 0.00 N ATOM 0 H LYS A 93 -4.031 -2.846 -5.913 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.472 -3.386 -8.344 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.628 -5.460 -7.009 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -5.007 -4.925 -7.948 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -2.376 -5.326 -9.351 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.310 -6.736 -8.892 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -5.321 -5.591 -10.046 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -4.161 -4.461 -10.716 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -4.347 -7.450 -11.178 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -4.435 -6.164 -12.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -2.301 -7.118 -12.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -2.069 -5.628 -11.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -2.038 -7.070 -10.862 1.00 0.00 H new ATOM 1367 N LYS A 94 -3.913 -1.682 -9.358 1.00 0.00 N ATOM 1368 CA LYS A 94 -4.734 -0.730 -10.089 1.00 0.00 C ATOM 1369 C LYS A 94 -5.847 -1.438 -10.851 1.00 0.00 C ATOM 1370 O LYS A 94 -5.648 -1.910 -11.970 1.00 0.00 O ATOM 1371 CB LYS A 94 -3.872 0.071 -11.065 1.00 0.00 C ATOM 1372 CG LYS A 94 -4.404 1.466 -11.348 1.00 0.00 C ATOM 1373 CD LYS A 94 -5.056 1.549 -12.720 1.00 0.00 C ATOM 1374 CE LYS A 94 -5.379 2.986 -13.097 1.00 0.00 C ATOM 1375 NZ LYS A 94 -4.335 3.575 -13.981 1.00 0.00 N ATOM 0 H LYS A 94 -2.918 -1.625 -9.576 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.187 -0.052 -9.365 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -2.862 0.152 -10.662 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.798 -0.477 -12.004 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.129 1.742 -10.583 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -3.588 2.186 -11.288 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -4.390 1.116 -13.467 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -5.970 0.956 -12.726 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -6.344 3.021 -13.602 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -5.470 3.587 -12.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -4.591 4.555 -14.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -3.418 3.565 -13.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -4.265 3.017 -14.856 1.00 0.00 H new ATOM 1389 N ILE A 95 -7.017 -1.501 -10.236 1.00 0.00 N ATOM 1390 CA ILE A 95 -8.172 -2.144 -10.849 1.00 0.00 C ATOM 1391 C ILE A 95 -8.895 -1.183 -11.787 1.00 0.00 C ATOM 1392 O ILE A 95 -9.487 -1.597 -12.784 1.00 0.00 O ATOM 1393 CB ILE A 95 -9.158 -2.650 -9.778 1.00 0.00 C ATOM 1394 CG1 ILE A 95 -10.357 -3.347 -10.432 1.00 0.00 C ATOM 1395 CG2 ILE A 95 -9.616 -1.494 -8.904 1.00 0.00 C ATOM 1396 CD1 ILE A 95 -10.428 -4.828 -10.132 1.00 0.00 C ATOM 0 H ILE A 95 -7.194 -1.114 -9.309 1.00 0.00 H new ATOM 0 HA ILE A 95 -7.804 -2.995 -11.422 1.00 0.00 H new ATOM 0 HB ILE A 95 -8.648 -3.380 -9.149 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -11.276 -2.870 -10.090 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -10.306 -3.205 -11.511 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -10.312 -1.861 -8.150 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -8.753 -1.045 -8.412 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -10.112 -0.745 -9.522 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -11.300 -5.258 -10.626 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -9.526 -5.317 -10.499 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -10.510 -4.978 -9.055 1.00 0.00 H new ATOM 1408 N GLU A 96 -8.843 0.107 -11.462 1.00 0.00 N ATOM 1409 CA GLU A 96 -9.495 1.127 -12.276 1.00 0.00 C ATOM 1410 C GLU A 96 -8.908 2.508 -12.000 1.00 0.00 C ATOM 1411 O GLU A 96 -7.873 2.636 -11.348 1.00 0.00 O ATOM 1412 CB GLU A 96 -11.001 1.134 -12.007 1.00 0.00 C ATOM 1413 CG GLU A 96 -11.841 1.345 -13.258 1.00 0.00 C ATOM 1414 CD GLU A 96 -13.108 0.512 -13.256 1.00 0.00 C ATOM 1415 OE1 GLU A 96 -14.087 0.922 -12.597 1.00 0.00 O ATOM 1416 OE2 GLU A 96 -13.122 -0.550 -13.913 1.00 0.00 O ATOM 0 H GLU A 96 -8.357 0.469 -10.642 1.00 0.00 H new ATOM 0 HA GLU A 96 -9.320 0.886 -13.324 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -11.284 0.188 -11.545 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -11.230 1.921 -11.288 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -12.104 2.400 -13.341 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -11.247 1.094 -14.137 1.00 0.00 H new ATOM 1423 N ASP A 97 -9.580 3.540 -12.502 1.00 0.00 N ATOM 1424 CA ASP A 97 -9.130 4.917 -12.315 1.00 0.00 C ATOM 1425 C ASP A 97 -9.611 5.469 -10.978 1.00 0.00 C ATOM 1426 O ASP A 97 -10.792 5.374 -10.644 1.00 0.00 O ATOM 1427 CB ASP A 97 -9.635 5.802 -13.460 1.00 0.00 C ATOM 1428 CG ASP A 97 -9.562 5.111 -14.807 1.00 0.00 C ATOM 1429 OD1 ASP A 97 -8.437 4.886 -15.299 1.00 0.00 O ATOM 1430 OD2 ASP A 97 -10.631 4.796 -15.370 1.00 0.00 O ATOM 0 H ASP A 97 -10.440 3.449 -13.043 1.00 0.00 H new ATOM 0 HA ASP A 97 -8.040 4.921 -12.317 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.666 6.094 -13.261 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -9.045 6.718 -13.493 1.00 0.00 H new ATOM 1435 N GLY A 98 -8.688 6.047 -10.215 1.00 0.00 N ATOM 1436 CA GLY A 98 -9.037 6.608 -8.921 1.00 0.00 C ATOM 1437 C GLY A 98 -9.623 5.572 -7.983 1.00 0.00 C ATOM 1438 O GLY A 98 -10.462 5.892 -7.141 1.00 0.00 O ATOM 0 H GLY A 98 -7.704 6.137 -10.469 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.148 7.045 -8.466 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.755 7.416 -9.060 1.00 0.00 H new ATOM 1442 N LYS A 99 -9.176 4.329 -8.124 1.00 0.00 N ATOM 1443 CA LYS A 99 -9.653 3.244 -7.281 1.00 0.00 C ATOM 1444 C LYS A 99 -8.862 1.986 -7.565 1.00 0.00 C ATOM 1445 O LYS A 99 -8.794 1.528 -8.704 1.00 0.00 O ATOM 1446 CB LYS A 99 -11.147 2.998 -7.499 1.00 0.00 C ATOM 1447 CG LYS A 99 -11.501 2.633 -8.930 1.00 0.00 C ATOM 1448 CD LYS A 99 -13.005 2.630 -9.150 1.00 0.00 C ATOM 1449 CE LYS A 99 -13.595 4.021 -8.979 1.00 0.00 C ATOM 1450 NZ LYS A 99 -14.840 4.197 -9.777 1.00 0.00 N ATOM 0 H LYS A 99 -8.482 4.049 -8.817 1.00 0.00 H new ATOM 0 HA LYS A 99 -9.509 3.526 -6.238 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -11.475 2.197 -6.837 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.699 3.893 -7.214 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.034 3.342 -9.613 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -11.096 1.649 -9.166 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.227 2.260 -10.151 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.476 1.945 -8.445 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.811 4.197 -7.925 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -12.860 4.767 -9.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.211 5.158 -9.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -14.629 4.054 -10.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -15.550 3.502 -9.470 1.00 0.00 H new ATOM 1464 N VAL A 100 -8.232 1.451 -6.533 1.00 0.00 N ATOM 1465 CA VAL A 100 -7.412 0.269 -6.697 1.00 0.00 C ATOM 1466 C VAL A 100 -7.391 -0.584 -5.432 1.00 0.00 C ATOM 1467 O VAL A 100 -7.625 -0.087 -4.330 1.00 0.00 O ATOM 1468 CB VAL A 100 -5.989 0.682 -7.110 1.00 0.00 C ATOM 1469 CG1 VAL A 100 -6.061 1.644 -8.288 1.00 0.00 C ATOM 1470 CG2 VAL A 100 -5.255 1.346 -5.966 1.00 0.00 C ATOM 0 H VAL A 100 -8.273 1.815 -5.581 1.00 0.00 H new ATOM 0 HA VAL A 100 -7.848 -0.346 -7.485 1.00 0.00 H new ATOM 0 HB VAL A 100 -5.442 -0.218 -7.392 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -5.053 1.937 -8.581 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.555 1.155 -9.128 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.627 2.530 -8.000 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.253 1.626 -6.290 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.798 2.238 -5.655 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.185 0.653 -5.128 1.00 0.00 H new ATOM 1480 N ARG A 101 -7.137 -1.878 -5.605 1.00 0.00 N ATOM 1481 CA ARG A 101 -7.118 -2.813 -4.484 1.00 0.00 C ATOM 1482 C ARG A 101 -5.759 -2.858 -3.795 1.00 0.00 C ATOM 1483 O ARG A 101 -4.725 -2.611 -4.414 1.00 0.00 O ATOM 1484 CB ARG A 101 -7.503 -4.215 -4.962 1.00 0.00 C ATOM 1485 CG ARG A 101 -8.354 -4.983 -3.966 1.00 0.00 C ATOM 1486 CD ARG A 101 -8.938 -6.244 -4.585 1.00 0.00 C ATOM 1487 NE ARG A 101 -8.205 -7.442 -4.181 1.00 0.00 N ATOM 1488 CZ ARG A 101 -8.383 -8.641 -4.732 1.00 0.00 C ATOM 1489 NH1 ARG A 101 -9.265 -8.804 -5.711 1.00 0.00 N ATOM 1490 NH2 ARG A 101 -7.675 -9.677 -4.304 1.00 0.00 N ATOM 0 H ARG A 101 -6.941 -2.303 -6.511 1.00 0.00 H new ATOM 0 HA ARG A 101 -7.846 -2.459 -3.754 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -8.046 -4.133 -5.904 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -6.595 -4.783 -5.166 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -7.750 -5.249 -3.099 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -9.162 -4.345 -3.608 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -9.983 -6.342 -4.291 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -8.920 -6.157 -5.671 1.00 0.00 H new ATOM 0 HE ARG A 101 -7.517 -7.355 -3.433 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -9.810 -8.009 -6.044 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -9.398 -9.725 -6.130 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -6.995 -9.555 -3.554 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -7.810 -10.596 -4.725 1.00 0.00 H new ATOM 1504 N VAL A 102 -5.779 -3.187 -2.508 1.00 0.00 N ATOM 1505 CA VAL A 102 -4.561 -3.286 -1.711 1.00 0.00 C ATOM 1506 C VAL A 102 -4.475 -4.657 -1.042 1.00 0.00 C ATOM 1507 O VAL A 102 -5.469 -5.169 -0.529 1.00 0.00 O ATOM 1508 CB VAL A 102 -4.504 -2.182 -0.635 1.00 0.00 C ATOM 1509 CG1 VAL A 102 -5.685 -2.298 0.314 1.00 0.00 C ATOM 1510 CG2 VAL A 102 -3.186 -2.233 0.125 1.00 0.00 C ATOM 0 H VAL A 102 -6.634 -3.391 -1.990 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.714 -3.156 -2.384 1.00 0.00 H new ATOM 0 HB VAL A 102 -4.564 -1.215 -1.134 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.627 -1.511 1.065 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -6.614 -2.196 -0.247 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -5.663 -3.271 0.805 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -3.170 -1.445 0.878 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -3.084 -3.203 0.612 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -2.359 -2.088 -0.570 1.00 0.00 H new ATOM 1520 N LEU A 103 -3.288 -5.255 -1.060 1.00 0.00 N ATOM 1521 CA LEU A 103 -3.088 -6.573 -0.461 1.00 0.00 C ATOM 1522 C LEU A 103 -1.978 -6.538 0.584 1.00 0.00 C ATOM 1523 O LEU A 103 -0.806 -6.390 0.248 1.00 0.00 O ATOM 1524 CB LEU A 103 -2.749 -7.599 -1.547 1.00 0.00 C ATOM 1525 CG LEU A 103 -3.955 -8.304 -2.168 1.00 0.00 C ATOM 1526 CD1 LEU A 103 -3.537 -9.087 -3.405 1.00 0.00 C ATOM 1527 CD2 LEU A 103 -4.615 -9.225 -1.152 1.00 0.00 C ATOM 0 H LEU A 103 -2.452 -4.851 -1.481 1.00 0.00 H new ATOM 0 HA LEU A 103 -4.015 -6.864 0.034 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.193 -7.097 -2.339 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -2.087 -8.352 -1.120 1.00 0.00 H new ATOM 0 HG LEU A 103 -4.679 -7.547 -2.469 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.408 -9.582 -3.834 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.109 -8.405 -4.140 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.794 -9.835 -3.128 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -5.472 -9.719 -1.611 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -3.897 -9.976 -0.822 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -4.949 -8.641 -0.295 1.00 0.00 H new ATOM 1539 N VAL A 104 -2.355 -6.670 1.852 1.00 0.00 N ATOM 1540 CA VAL A 104 -1.380 -6.644 2.939 1.00 0.00 C ATOM 1541 C VAL A 104 -1.211 -8.013 3.588 1.00 0.00 C ATOM 1542 O VAL A 104 -2.158 -8.793 3.685 1.00 0.00 O ATOM 1543 CB VAL A 104 -1.773 -5.625 4.026 1.00 0.00 C ATOM 1544 CG1 VAL A 104 -3.049 -6.057 4.733 1.00 0.00 C ATOM 1545 CG2 VAL A 104 -0.640 -5.448 5.023 1.00 0.00 C ATOM 0 H VAL A 104 -3.322 -6.795 2.152 1.00 0.00 H new ATOM 0 HA VAL A 104 -0.433 -6.347 2.488 1.00 0.00 H new ATOM 0 HB VAL A 104 -1.961 -4.665 3.545 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -3.308 -5.323 5.496 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -3.860 -6.129 4.008 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.894 -7.029 5.202 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.934 -4.725 5.784 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -0.420 -6.404 5.497 1.00 0.00 H new ATOM 0 HG23 VAL A 104 0.248 -5.087 4.504 1.00 0.00 H new ATOM 1555 N SER A 105 0.006 -8.282 4.048 1.00 0.00 N ATOM 1556 CA SER A 105 0.324 -9.538 4.711 1.00 0.00 C ATOM 1557 C SER A 105 1.651 -9.417 5.449 1.00 0.00 C ATOM 1558 O SER A 105 2.620 -8.873 4.918 1.00 0.00 O ATOM 1559 CB SER A 105 0.385 -10.685 3.704 1.00 0.00 C ATOM 1560 OG SER A 105 0.975 -10.266 2.485 1.00 0.00 O ATOM 0 H SER A 105 0.794 -7.639 3.972 1.00 0.00 H new ATOM 0 HA SER A 105 -0.466 -9.756 5.430 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.959 -11.511 4.124 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.621 -11.060 3.514 1.00 0.00 H new ATOM 0 HG SER A 105 1.003 -11.020 1.859 1.00 0.00 H new ATOM 1566 N SER A 106 1.691 -9.914 6.679 1.00 0.00 N ATOM 1567 CA SER A 106 2.900 -9.846 7.486 1.00 0.00 C ATOM 1568 C SER A 106 3.949 -10.837 6.995 1.00 0.00 C ATOM 1569 O SER A 106 3.849 -12.037 7.248 1.00 0.00 O ATOM 1570 CB SER A 106 2.572 -10.123 8.955 1.00 0.00 C ATOM 1571 OG SER A 106 1.527 -9.281 9.410 1.00 0.00 O ATOM 0 H SER A 106 0.901 -10.368 7.138 1.00 0.00 H new ATOM 0 HA SER A 106 3.309 -8.840 7.391 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.282 -11.167 9.076 1.00 0.00 H new ATOM 0 HB3 SER A 106 3.461 -9.967 9.566 1.00 0.00 H new ATOM 0 HG SER A 106 1.249 -9.561 10.307 1.00 0.00 H new ATOM 1577 N LEU A 107 4.962 -10.322 6.307 1.00 0.00 N ATOM 1578 CA LEU A 107 6.040 -11.160 5.800 1.00 0.00 C ATOM 1579 C LEU A 107 6.892 -11.679 6.956 1.00 0.00 C ATOM 1580 O LEU A 107 7.641 -12.644 6.806 1.00 0.00 O ATOM 1581 CB LEU A 107 6.910 -10.373 4.817 1.00 0.00 C ATOM 1582 CG LEU A 107 7.401 -11.167 3.606 1.00 0.00 C ATOM 1583 CD1 LEU A 107 7.943 -10.231 2.538 1.00 0.00 C ATOM 1584 CD2 LEU A 107 8.464 -12.172 4.026 1.00 0.00 C ATOM 0 H LEU A 107 5.058 -9.330 6.088 1.00 0.00 H new ATOM 0 HA LEU A 107 5.602 -12.009 5.276 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.343 -9.513 4.462 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.776 -9.985 5.353 1.00 0.00 H new ATOM 0 HG LEU A 107 6.557 -11.713 3.186 1.00 0.00 H new ATOM 0 HD11 LEU A 107 8.288 -10.814 1.684 1.00 0.00 H new ATOM 0 HD12 LEU A 107 7.155 -9.549 2.218 1.00 0.00 H new ATOM 0 HD13 LEU A 107 8.775 -9.657 2.945 1.00 0.00 H new ATOM 0 HD21 LEU A 107 8.803 -12.729 3.153 1.00 0.00 H new ATOM 0 HD22 LEU A 107 9.308 -11.645 4.470 1.00 0.00 H new ATOM 0 HD23 LEU A 107 8.043 -12.863 4.756 1.00 0.00 H new ATOM 1596 N THR A 108 6.762 -11.028 8.109 1.00 0.00 N ATOM 1597 CA THR A 108 7.505 -11.410 9.300 1.00 0.00 C ATOM 1598 C THR A 108 7.082 -12.791 9.785 1.00 0.00 C ATOM 1599 O THR A 108 7.888 -13.544 10.330 1.00 0.00 O ATOM 1600 CB THR A 108 7.271 -10.382 10.407 1.00 0.00 C ATOM 1601 OG1 THR A 108 5.903 -10.353 10.781 1.00 0.00 O ATOM 1602 CG2 THR A 108 7.666 -8.976 10.009 1.00 0.00 C ATOM 0 H THR A 108 6.143 -10.228 8.241 1.00 0.00 H new ATOM 0 HA THR A 108 8.565 -11.442 9.048 1.00 0.00 H new ATOM 0 HB THR A 108 7.902 -10.700 11.237 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.772 -9.691 11.492 1.00 0.00 H new ATOM 0 HG21 THR A 108 7.475 -8.296 10.839 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.726 -8.953 9.758 1.00 0.00 H new ATOM 0 HG23 THR A 108 7.082 -8.665 9.143 1.00 0.00 H new ATOM 1610 N GLY A 109 5.808 -13.114 9.586 1.00 0.00 N ATOM 1611 CA GLY A 109 5.291 -14.400 10.014 1.00 0.00 C ATOM 1612 C GLY A 109 4.264 -14.272 11.123 1.00 0.00 C ATOM 1613 O GLY A 109 3.507 -15.204 11.386 1.00 0.00 O ATOM 0 H GLY A 109 5.124 -12.507 9.135 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.840 -14.909 9.162 1.00 0.00 H new ATOM 0 HA3 GLY A 109 6.116 -15.024 10.357 1.00 0.00 H new ATOM 1617 N GLU A 110 4.239 -13.112 11.776 1.00 0.00 N ATOM 1618 CA GLU A 110 3.298 -12.867 12.862 1.00 0.00 C ATOM 1619 C GLU A 110 2.079 -12.092 12.362 1.00 0.00 C ATOM 1620 O GLU A 110 2.156 -11.378 11.362 1.00 0.00 O ATOM 1621 CB GLU A 110 3.980 -12.092 13.992 1.00 0.00 C ATOM 1622 CG GLU A 110 5.385 -12.581 14.307 1.00 0.00 C ATOM 1623 CD GLU A 110 5.931 -11.998 15.594 1.00 0.00 C ATOM 1624 OE1 GLU A 110 6.276 -10.799 15.603 1.00 0.00 O ATOM 1625 OE2 GLU A 110 6.014 -12.742 16.595 1.00 0.00 O ATOM 0 H GLU A 110 4.860 -12.329 11.571 1.00 0.00 H new ATOM 0 HA GLU A 110 2.963 -13.832 13.243 1.00 0.00 H new ATOM 0 HB2 GLU A 110 4.024 -11.037 13.722 1.00 0.00 H new ATOM 0 HB3 GLU A 110 3.369 -12.166 14.892 1.00 0.00 H new ATOM 0 HG2 GLU A 110 5.379 -13.669 14.379 1.00 0.00 H new ATOM 0 HG3 GLU A 110 6.050 -12.320 13.484 1.00 0.00 H new ATOM 1632 N PRO A 111 0.936 -12.223 13.056 1.00 0.00 N ATOM 1633 CA PRO A 111 -0.303 -11.532 12.676 1.00 0.00 C ATOM 1634 C PRO A 111 -0.144 -10.015 12.680 1.00 0.00 C ATOM 1635 O PRO A 111 0.817 -9.483 13.236 1.00 0.00 O ATOM 1636 CB PRO A 111 -1.307 -11.963 13.751 1.00 0.00 C ATOM 1637 CG PRO A 111 -0.734 -13.204 14.346 1.00 0.00 C ATOM 1638 CD PRO A 111 0.756 -13.054 14.258 1.00 0.00 C ATOM 0 HA PRO A 111 -0.611 -11.788 11.662 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -1.433 -11.187 14.506 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -2.290 -12.151 13.319 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -1.054 -13.324 15.381 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -1.070 -14.088 13.804 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.166 -12.573 15.146 1.00 0.00 H new ATOM 0 HD3 PRO A 111 1.253 -14.019 14.160 1.00 0.00 H new ATOM 1646 N LEU A 112 -1.095 -9.326 12.059 1.00 0.00 N ATOM 1647 CA LEU A 112 -1.067 -7.868 11.994 1.00 0.00 C ATOM 1648 C LEU A 112 -1.088 -7.265 13.398 1.00 0.00 C ATOM 1649 O LEU A 112 -2.079 -7.391 14.116 1.00 0.00 O ATOM 1650 CB LEU A 112 -2.260 -7.351 11.188 1.00 0.00 C ATOM 1651 CG LEU A 112 -2.329 -7.849 9.744 1.00 0.00 C ATOM 1652 CD1 LEU A 112 -3.586 -7.329 9.061 1.00 0.00 C ATOM 1653 CD2 LEU A 112 -1.085 -7.428 8.974 1.00 0.00 C ATOM 0 H LEU A 112 -1.895 -9.753 11.593 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.144 -7.566 11.499 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.178 -7.640 11.700 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.229 -6.261 11.180 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.371 -8.938 9.756 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.619 -7.693 8.034 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.465 -7.682 9.600 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -3.575 -6.239 9.059 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.152 -7.791 7.948 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.010 -6.341 8.970 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.201 -7.850 9.452 1.00 0.00 H new ATOM 1665 N PRO A 113 0.005 -6.598 13.813 1.00 0.00 N ATOM 1666 CA PRO A 113 0.089 -5.979 15.142 1.00 0.00 C ATOM 1667 C PRO A 113 -0.981 -4.913 15.352 1.00 0.00 C ATOM 1668 O PRO A 113 -1.304 -4.562 16.486 1.00 0.00 O ATOM 1669 CB PRO A 113 1.485 -5.343 15.160 1.00 0.00 C ATOM 1670 CG PRO A 113 2.246 -6.049 14.093 1.00 0.00 C ATOM 1671 CD PRO A 113 1.238 -6.391 13.034 1.00 0.00 C ATOM 0 HA PRO A 113 -0.070 -6.707 15.937 1.00 0.00 H new ATOM 0 HB2 PRO A 113 1.433 -4.272 14.964 1.00 0.00 H new ATOM 0 HB3 PRO A 113 1.962 -5.467 16.132 1.00 0.00 H new ATOM 0 HG2 PRO A 113 3.036 -5.415 13.691 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.725 -6.947 14.483 1.00 0.00 H new ATOM 0 HD2 PRO A 113 1.127 -5.587 12.307 1.00 0.00 H new ATOM 0 HD3 PRO A 113 1.521 -7.286 12.480 1.00 0.00 H new ATOM 1679 N ALA A 114 -1.518 -4.396 14.252 1.00 0.00 N ATOM 1680 CA ALA A 114 -2.543 -3.364 14.316 1.00 0.00 C ATOM 1681 C ALA A 114 -1.993 -2.103 14.969 1.00 0.00 C ATOM 1682 O ALA A 114 -0.863 -2.091 15.459 1.00 0.00 O ATOM 1683 CB ALA A 114 -3.762 -3.867 15.076 1.00 0.00 C ATOM 0 H ALA A 114 -1.259 -4.676 13.306 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.847 -3.121 13.298 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.517 -3.082 15.113 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.172 -4.741 14.569 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -3.471 -4.139 16.091 1.00 0.00 H new ATOM 1689 N LYS A 115 -2.790 -1.041 14.972 1.00 0.00 N ATOM 1690 CA LYS A 115 -2.364 0.220 15.565 1.00 0.00 C ATOM 1691 C LYS A 115 -1.067 0.702 14.919 1.00 0.00 C ATOM 1692 O LYS A 115 -0.301 1.455 15.519 1.00 0.00 O ATOM 1693 CB LYS A 115 -2.173 0.045 17.073 1.00 0.00 C ATOM 1694 CG LYS A 115 -3.209 0.781 17.906 1.00 0.00 C ATOM 1695 CD LYS A 115 -4.389 -0.115 18.243 1.00 0.00 C ATOM 1696 CE LYS A 115 -5.518 0.054 17.239 1.00 0.00 C ATOM 1697 NZ LYS A 115 -6.685 -0.810 17.567 1.00 0.00 N ATOM 0 H LYS A 115 -3.729 -1.028 14.573 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.135 0.971 15.389 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.212 -1.017 17.315 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.179 0.398 17.349 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.749 1.141 18.826 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.560 1.658 17.361 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.065 -1.156 18.257 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.752 0.120 19.244 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.833 1.097 17.219 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.155 -0.189 16.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -6.836 -1.496 16.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -6.501 -1.319 18.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -7.534 -0.220 17.675 1.00 0.00 H new ATOM 1711 N GLU A 116 -0.831 0.251 13.690 1.00 0.00 N ATOM 1712 CA GLU A 116 0.367 0.617 12.947 1.00 0.00 C ATOM 1713 C GLU A 116 0.036 0.812 11.471 1.00 0.00 C ATOM 1714 O GLU A 116 -1.131 0.935 11.101 1.00 0.00 O ATOM 1715 CB GLU A 116 1.431 -0.474 13.106 1.00 0.00 C ATOM 1716 CG GLU A 116 2.820 0.060 13.411 1.00 0.00 C ATOM 1717 CD GLU A 116 2.837 0.995 14.604 1.00 0.00 C ATOM 1718 OE1 GLU A 116 2.843 0.498 15.749 1.00 0.00 O ATOM 1719 OE2 GLU A 116 2.845 2.227 14.392 1.00 0.00 O ATOM 0 H GLU A 116 -1.461 -0.374 13.186 1.00 0.00 H new ATOM 0 HA GLU A 116 0.755 1.555 13.344 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.128 -1.149 13.906 1.00 0.00 H new ATOM 0 HB3 GLU A 116 1.472 -1.064 12.190 1.00 0.00 H new ATOM 0 HG2 GLU A 116 3.493 -0.776 13.600 1.00 0.00 H new ATOM 0 HG3 GLU A 116 3.203 0.586 12.537 1.00 0.00 H new ATOM 1726 N VAL A 117 1.065 0.830 10.631 1.00 0.00 N ATOM 1727 CA VAL A 117 0.872 0.997 9.199 1.00 0.00 C ATOM 1728 C VAL A 117 0.739 -0.360 8.519 1.00 0.00 C ATOM 1729 O VAL A 117 1.727 -1.074 8.341 1.00 0.00 O ATOM 1730 CB VAL A 117 2.040 1.770 8.558 1.00 0.00 C ATOM 1731 CG1 VAL A 117 1.746 2.067 7.096 1.00 0.00 C ATOM 1732 CG2 VAL A 117 2.314 3.055 9.327 1.00 0.00 C ATOM 0 H VAL A 117 2.039 0.731 10.918 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.044 1.571 9.060 1.00 0.00 H new ATOM 0 HB VAL A 117 2.934 1.148 8.605 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.582 2.614 6.660 1.00 0.00 H new ATOM 0 HG12 VAL A 117 1.604 1.131 6.556 1.00 0.00 H new ATOM 0 HG13 VAL A 117 0.841 2.670 7.022 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.142 3.589 8.861 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.424 3.684 9.314 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.573 2.814 10.358 1.00 0.00 H new ATOM 1742 N LEU A 118 -0.485 -0.715 8.148 1.00 0.00 N ATOM 1743 CA LEU A 118 -0.740 -1.992 7.496 1.00 0.00 C ATOM 1744 C LEU A 118 -0.675 -1.857 5.980 1.00 0.00 C ATOM 1745 O LEU A 118 -0.257 -2.783 5.287 1.00 0.00 O ATOM 1746 CB LEU A 118 -2.106 -2.545 7.909 1.00 0.00 C ATOM 1747 CG LEU A 118 -2.169 -3.178 9.303 1.00 0.00 C ATOM 1748 CD1 LEU A 118 -1.012 -4.148 9.509 1.00 0.00 C ATOM 1749 CD2 LEU A 118 -2.165 -2.102 10.380 1.00 0.00 C ATOM 0 H LEU A 118 -1.314 -0.138 8.287 1.00 0.00 H new ATOM 0 HA LEU A 118 0.036 -2.687 7.815 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -2.835 -1.736 7.864 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.413 -3.291 7.176 1.00 0.00 H new ATOM 0 HG LEU A 118 -3.101 -3.739 9.381 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -1.077 -4.585 10.505 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -1.063 -4.939 8.761 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -0.067 -3.614 9.408 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -2.210 -2.571 11.363 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -1.252 -1.512 10.301 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.030 -1.452 10.248 1.00 0.00 H new ATOM 1761 N ALA A 119 -1.091 -0.705 5.463 1.00 0.00 N ATOM 1762 CA ALA A 119 -1.069 -0.484 4.019 1.00 0.00 C ATOM 1763 C ALA A 119 -1.051 0.998 3.679 1.00 0.00 C ATOM 1764 O ALA A 119 -1.776 1.792 4.275 1.00 0.00 O ATOM 1765 CB ALA A 119 -2.262 -1.158 3.362 1.00 0.00 C ATOM 0 H ALA A 119 -1.443 0.080 6.012 1.00 0.00 H new ATOM 0 HA ALA A 119 -0.151 -0.926 3.632 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -2.231 -0.984 2.286 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -2.228 -2.230 3.557 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -3.184 -0.744 3.770 1.00 0.00 H new ATOM 1771 N LYS A 120 -0.215 1.364 2.711 1.00 0.00 N ATOM 1772 CA LYS A 120 -0.102 2.754 2.291 1.00 0.00 C ATOM 1773 C LYS A 120 -0.087 2.873 0.772 1.00 0.00 C ATOM 1774 O LYS A 120 0.942 2.659 0.136 1.00 0.00 O ATOM 1775 CB LYS A 120 1.167 3.397 2.867 1.00 0.00 C ATOM 1776 CG LYS A 120 1.619 2.822 4.204 1.00 0.00 C ATOM 1777 CD LYS A 120 3.132 2.710 4.276 1.00 0.00 C ATOM 1778 CE LYS A 120 3.781 4.067 4.487 1.00 0.00 C ATOM 1779 NZ LYS A 120 5.113 3.950 5.142 1.00 0.00 N ATOM 0 H LYS A 120 0.391 0.718 2.205 1.00 0.00 H new ATOM 0 HA LYS A 120 -0.976 3.281 2.675 1.00 0.00 H new ATOM 0 HB2 LYS A 120 1.976 3.283 2.145 1.00 0.00 H new ATOM 0 HB3 LYS A 120 0.995 4.467 2.986 1.00 0.00 H new ATOM 0 HG2 LYS A 120 1.261 3.457 5.015 1.00 0.00 H new ATOM 0 HG3 LYS A 120 1.173 1.838 4.348 1.00 0.00 H new ATOM 0 HD2 LYS A 120 3.410 2.042 5.091 1.00 0.00 H new ATOM 0 HD3 LYS A 120 3.509 2.264 3.356 1.00 0.00 H new ATOM 0 HE2 LYS A 120 3.892 4.570 3.526 1.00 0.00 H new ATOM 0 HE3 LYS A 120 3.129 4.690 5.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 5.693 4.778 4.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 4.990 3.905 6.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 5.587 3.085 4.812 1.00 0.00 H new ATOM 1793 N VAL A 121 -1.227 3.232 0.194 1.00 0.00 N ATOM 1794 CA VAL A 121 -1.324 3.399 -1.251 1.00 0.00 C ATOM 1795 C VAL A 121 -0.964 4.832 -1.633 1.00 0.00 C ATOM 1796 O VAL A 121 -1.660 5.777 -1.262 1.00 0.00 O ATOM 1797 CB VAL A 121 -2.740 3.065 -1.770 1.00 0.00 C ATOM 1798 CG1 VAL A 121 -2.872 3.408 -3.248 1.00 0.00 C ATOM 1799 CG2 VAL A 121 -3.071 1.599 -1.527 1.00 0.00 C ATOM 0 H VAL A 121 -2.094 3.412 0.701 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.623 2.704 -1.713 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.455 3.673 -1.216 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -3.878 3.164 -3.590 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.688 4.473 -3.392 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.144 2.833 -3.821 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -4.073 1.385 -1.900 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -2.348 0.972 -2.048 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -3.029 1.389 -0.458 1.00 0.00 H new ATOM 1809 N VAL A 122 0.138 4.986 -2.356 1.00 0.00 N ATOM 1810 CA VAL A 122 0.600 6.306 -2.766 1.00 0.00 C ATOM 1811 C VAL A 122 -0.033 6.756 -4.078 1.00 0.00 C ATOM 1812 O VAL A 122 0.311 6.254 -5.149 1.00 0.00 O ATOM 1813 CB VAL A 122 2.133 6.341 -2.921 1.00 0.00 C ATOM 1814 CG1 VAL A 122 2.810 6.312 -1.561 1.00 0.00 C ATOM 1815 CG2 VAL A 122 2.608 5.185 -3.788 1.00 0.00 C ATOM 0 H VAL A 122 0.727 4.215 -2.670 1.00 0.00 H new ATOM 0 HA VAL A 122 0.294 6.990 -1.975 1.00 0.00 H new ATOM 0 HB VAL A 122 2.408 7.273 -3.416 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.892 6.337 -1.692 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.495 7.178 -0.979 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.530 5.400 -1.034 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.693 5.226 -3.886 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.321 4.241 -3.325 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.151 5.259 -4.775 1.00 0.00 H new ATOM 1825 N LEU A 123 -0.941 7.724 -3.991 1.00 0.00 N ATOM 1826 CA LEU A 123 -1.598 8.260 -5.177 1.00 0.00 C ATOM 1827 C LEU A 123 -0.731 9.362 -5.784 1.00 0.00 C ATOM 1828 O LEU A 123 -0.587 10.442 -5.209 1.00 0.00 O ATOM 1829 CB LEU A 123 -2.987 8.798 -4.828 1.00 0.00 C ATOM 1830 CG LEU A 123 -3.990 7.744 -4.345 1.00 0.00 C ATOM 1831 CD1 LEU A 123 -4.024 6.552 -5.295 1.00 0.00 C ATOM 1832 CD2 LEU A 123 -3.649 7.291 -2.933 1.00 0.00 C ATOM 0 H LEU A 123 -1.237 8.152 -3.114 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.723 7.461 -5.907 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.881 9.558 -4.054 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.399 9.293 -5.707 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.981 8.198 -4.333 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -4.743 5.817 -4.932 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -4.319 6.887 -6.289 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -3.034 6.098 -5.344 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -4.371 6.543 -2.606 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -2.648 6.859 -2.921 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -3.683 8.146 -2.258 1.00 0.00 H new ATOM 1844 N ARG A 124 -0.129 9.063 -6.927 1.00 0.00 N ATOM 1845 CA ARG A 124 0.760 10.000 -7.605 1.00 0.00 C ATOM 1846 C ARG A 124 0.100 11.349 -7.893 1.00 0.00 C ATOM 1847 O ARG A 124 -0.849 11.440 -8.671 1.00 0.00 O ATOM 1848 CB ARG A 124 1.272 9.386 -8.911 1.00 0.00 C ATOM 1849 CG ARG A 124 2.165 10.319 -9.718 1.00 0.00 C ATOM 1850 CD ARG A 124 3.244 9.548 -10.461 1.00 0.00 C ATOM 1851 NE ARG A 124 4.256 9.011 -9.554 1.00 0.00 N ATOM 1852 CZ ARG A 124 5.220 8.175 -9.932 1.00 0.00 C ATOM 1853 NH1 ARG A 124 5.308 7.778 -11.196 1.00 0.00 N ATOM 1854 NH2 ARG A 124 6.100 7.733 -9.042 1.00 0.00 N ATOM 0 H ARG A 124 -0.241 8.171 -7.409 1.00 0.00 H new ATOM 0 HA ARG A 124 1.592 10.190 -6.927 1.00 0.00 H new ATOM 0 HB2 ARG A 124 1.826 8.476 -8.681 1.00 0.00 H new ATOM 0 HB3 ARG A 124 0.419 9.094 -9.524 1.00 0.00 H new ATOM 0 HG2 ARG A 124 1.559 10.879 -10.431 1.00 0.00 H new ATOM 0 HG3 ARG A 124 2.629 11.047 -9.053 1.00 0.00 H new ATOM 0 HD2 ARG A 124 2.787 8.731 -11.019 1.00 0.00 H new ATOM 0 HD3 ARG A 124 3.721 10.203 -11.190 1.00 0.00 H new ATOM 0 HE ARG A 124 4.222 9.293 -8.574 1.00 0.00 H new ATOM 0 HH11 ARG A 124 4.634 8.114 -11.884 1.00 0.00 H new ATOM 0 HH12 ARG A 124 6.049 7.137 -11.479 1.00 0.00 H new ATOM 0 HH21 ARG A 124 6.037 8.034 -8.069 1.00 0.00 H new ATOM 0 HH22 ARG A 124 6.839 7.092 -9.331 1.00 0.00 H new ATOM 1868 N ALA A 125 0.652 12.397 -7.286 1.00 0.00 N ATOM 1869 CA ALA A 125 0.177 13.763 -7.491 1.00 0.00 C ATOM 1870 C ALA A 125 0.831 14.339 -8.740 1.00 0.00 C ATOM 1871 O ALA A 125 1.660 15.239 -8.663 1.00 0.00 O ATOM 1872 CB ALA A 125 0.501 14.620 -6.276 1.00 0.00 C ATOM 0 H ALA A 125 1.438 12.324 -6.640 1.00 0.00 H new ATOM 0 HA ALA A 125 -0.905 13.756 -7.624 1.00 0.00 H new ATOM 0 HB1 ALA A 125 0.142 15.636 -6.441 1.00 0.00 H new ATOM 0 HB2 ALA A 125 0.014 14.202 -5.395 1.00 0.00 H new ATOM 0 HB3 ALA A 125 1.580 14.637 -6.120 1.00 0.00 H new ATOM 1878 N GLU A 126 0.446 13.814 -9.894 1.00 0.00 N ATOM 1879 CA GLU A 126 0.987 14.274 -11.165 1.00 0.00 C ATOM 1880 C GLU A 126 0.163 15.445 -11.667 1.00 0.00 C ATOM 1881 O GLU A 126 0.481 16.064 -12.681 1.00 0.00 O ATOM 1882 CB GLU A 126 0.980 13.143 -12.194 1.00 0.00 C ATOM 1883 CG GLU A 126 2.294 12.380 -12.267 1.00 0.00 C ATOM 1884 CD GLU A 126 3.139 12.786 -13.460 1.00 0.00 C ATOM 1885 OE1 GLU A 126 2.556 13.136 -14.507 1.00 0.00 O ATOM 1886 OE2 GLU A 126 4.382 12.754 -13.344 1.00 0.00 O ATOM 0 H GLU A 126 -0.242 13.066 -9.976 1.00 0.00 H new ATOM 0 HA GLU A 126 2.019 14.593 -11.018 1.00 0.00 H new ATOM 0 HB2 GLU A 126 0.178 12.446 -11.951 1.00 0.00 H new ATOM 0 HB3 GLU A 126 0.755 13.558 -13.177 1.00 0.00 H new ATOM 0 HG2 GLU A 126 2.860 12.550 -11.351 1.00 0.00 H new ATOM 0 HG3 GLU A 126 2.087 11.311 -12.320 1.00 0.00 H new ATOM 1893 N ALA A 127 -0.889 15.746 -10.922 1.00 0.00 N ATOM 1894 CA ALA A 127 -1.768 16.840 -11.240 1.00 0.00 C ATOM 1895 C ALA A 127 -2.588 17.199 -10.024 1.00 0.00 C ATOM 1896 O ALA A 127 -3.270 16.358 -9.435 1.00 0.00 O ATOM 1897 CB ALA A 127 -2.663 16.514 -12.419 1.00 0.00 C ATOM 0 H ALA A 127 -1.150 15.233 -10.080 1.00 0.00 H new ATOM 0 HA ALA A 127 -1.160 17.698 -11.529 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -3.312 17.364 -12.629 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.049 16.302 -13.294 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -3.272 15.642 -12.183 1.00 0.00 H new ATOM 1903 N LYS A 128 -2.486 18.449 -9.648 1.00 0.00 N ATOM 1904 CA LYS A 128 -3.177 18.973 -8.481 1.00 0.00 C ATOM 1905 C LYS A 128 -4.618 18.469 -8.384 1.00 0.00 C ATOM 1906 O LYS A 128 -5.236 18.103 -9.384 1.00 0.00 O ATOM 1907 CB LYS A 128 -3.130 20.506 -8.500 1.00 0.00 C ATOM 1908 CG LYS A 128 -4.141 21.182 -7.585 1.00 0.00 C ATOM 1909 CD LYS A 128 -3.695 22.585 -7.210 1.00 0.00 C ATOM 1910 CE LYS A 128 -4.355 23.635 -8.091 1.00 0.00 C ATOM 1911 NZ LYS A 128 -4.810 24.815 -7.305 1.00 0.00 N ATOM 0 H LYS A 128 -1.920 19.141 -10.140 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.662 18.607 -7.593 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -2.129 20.829 -8.215 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -3.297 20.849 -9.521 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -5.111 21.227 -8.081 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.272 20.586 -6.682 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -3.940 22.779 -6.166 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -2.612 22.660 -7.302 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -3.652 23.959 -8.858 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -5.207 23.192 -8.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -4.790 25.662 -7.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -5.780 24.654 -6.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -4.178 24.954 -6.491 1.00 0.00 H new ATOM 1925 N ALA A 129 -5.133 18.458 -7.159 1.00 0.00 N ATOM 1926 CA ALA A 129 -6.485 18.008 -6.875 1.00 0.00 C ATOM 1927 C ALA A 129 -6.864 18.381 -5.446 1.00 0.00 C ATOM 1928 O ALA A 129 -7.184 17.519 -4.627 1.00 0.00 O ATOM 1929 CB ALA A 129 -6.594 16.504 -7.082 1.00 0.00 C ATOM 0 H ALA A 129 -4.619 18.763 -6.333 1.00 0.00 H new ATOM 0 HA ALA A 129 -7.176 18.499 -7.561 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.612 16.180 -6.866 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -6.347 16.260 -8.115 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -5.901 15.994 -6.413 1.00 0.00 H new ATOM 1935 N GLU A 130 -6.803 19.674 -5.149 1.00 0.00 N ATOM 1936 CA GLU A 130 -7.117 20.166 -3.812 1.00 0.00 C ATOM 1937 C GLU A 130 -8.510 19.728 -3.376 1.00 0.00 C ATOM 1938 O GLU A 130 -9.519 20.170 -3.926 1.00 0.00 O ATOM 1939 CB GLU A 130 -7.018 21.693 -3.773 1.00 0.00 C ATOM 1940 CG GLU A 130 -8.028 22.391 -4.668 1.00 0.00 C ATOM 1941 CD GLU A 130 -7.547 23.749 -5.143 1.00 0.00 C ATOM 1942 OE1 GLU A 130 -6.913 24.467 -4.341 1.00 0.00 O ATOM 1943 OE2 GLU A 130 -7.803 24.092 -6.315 1.00 0.00 O ATOM 0 H GLU A 130 -6.539 20.400 -5.815 1.00 0.00 H new ATOM 0 HA GLU A 130 -6.391 19.739 -3.120 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -7.159 22.032 -2.747 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -6.013 21.991 -4.072 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -8.238 21.761 -5.533 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -8.966 22.511 -4.126 1.00 0.00 H new ATOM 1950 N GLY A 131 -8.551 18.844 -2.383 1.00 0.00 N ATOM 1951 CA GLY A 131 -9.815 18.340 -1.879 1.00 0.00 C ATOM 1952 C GLY A 131 -10.070 16.902 -2.285 1.00 0.00 C ATOM 1953 O GLY A 131 -10.965 16.253 -1.746 1.00 0.00 O ATOM 0 H GLY A 131 -7.726 18.467 -1.917 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.824 18.414 -0.792 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -10.626 18.968 -2.248 1.00 0.00 H new ATOM 1957 N SER A 132 -9.276 16.393 -3.229 1.00 0.00 N ATOM 1958 CA SER A 132 -9.424 15.013 -3.685 1.00 0.00 C ATOM 1959 C SER A 132 -9.354 14.064 -2.497 1.00 0.00 C ATOM 1960 O SER A 132 -8.272 13.644 -2.087 1.00 0.00 O ATOM 1961 CB SER A 132 -8.334 14.666 -4.699 1.00 0.00 C ATOM 1962 OG SER A 132 -8.416 13.306 -5.091 1.00 0.00 O ATOM 0 H SER A 132 -8.529 16.913 -3.689 1.00 0.00 H new ATOM 0 HA SER A 132 -10.395 14.907 -4.169 1.00 0.00 H new ATOM 0 HB2 SER A 132 -8.431 15.307 -5.575 1.00 0.00 H new ATOM 0 HB3 SER A 132 -7.354 14.864 -4.266 1.00 0.00 H new ATOM 0 HG SER A 132 -7.749 12.783 -4.600 1.00 0.00 H new ATOM 1968 N ASN A 133 -10.512 13.750 -1.930 1.00 0.00 N ATOM 1969 CA ASN A 133 -10.575 12.876 -0.770 1.00 0.00 C ATOM 1970 C ASN A 133 -10.555 11.402 -1.158 1.00 0.00 C ATOM 1971 O ASN A 133 -11.213 10.983 -2.111 1.00 0.00 O ATOM 1972 CB ASN A 133 -11.816 13.195 0.067 1.00 0.00 C ATOM 1973 CG ASN A 133 -13.055 12.512 -0.434 1.00 0.00 C ATOM 1974 OD1 ASN A 133 -13.523 11.552 0.342 1.00 0.00 O flip ATOM 1975 ND2 ASN A 133 -13.585 12.837 -1.496 1.00 0.00 N flip ATOM 0 H ASN A 133 -11.418 14.088 -2.255 1.00 0.00 H new ATOM 0 HA ASN A 133 -9.683 13.062 -0.172 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -11.637 12.897 1.100 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -11.978 14.273 0.069 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -13.182 13.587 -2.059 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -14.427 12.357 -1.814 1.00 0.00 H new ATOM 1982 N LEU A 134 -9.803 10.622 -0.390 1.00 0.00 N ATOM 1983 CA LEU A 134 -9.693 9.188 -0.613 1.00 0.00 C ATOM 1984 C LEU A 134 -10.383 8.441 0.518 1.00 0.00 C ATOM 1985 O LEU A 134 -10.177 8.750 1.692 1.00 0.00 O ATOM 1986 CB LEU A 134 -8.224 8.774 -0.703 1.00 0.00 C ATOM 1987 CG LEU A 134 -7.449 9.395 -1.863 1.00 0.00 C ATOM 1988 CD1 LEU A 134 -7.276 10.891 -1.652 1.00 0.00 C ATOM 1989 CD2 LEU A 134 -6.098 8.716 -2.022 1.00 0.00 C ATOM 0 H LEU A 134 -9.256 10.965 0.400 1.00 0.00 H new ATOM 0 HA LEU A 134 -10.179 8.937 -1.556 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -7.729 9.042 0.230 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.173 7.689 -0.791 1.00 0.00 H new ATOM 0 HG LEU A 134 -8.020 9.244 -2.779 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -6.721 11.315 -2.489 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -8.255 11.365 -1.588 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.727 11.067 -0.727 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.558 9.170 -2.853 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.521 8.836 -1.105 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.245 7.655 -2.222 1.00 0.00 H new ATOM 2001 N SER A 135 -11.214 7.469 0.167 1.00 0.00 N ATOM 2002 CA SER A 135 -11.944 6.701 1.168 1.00 0.00 C ATOM 2003 C SER A 135 -11.691 5.207 1.024 1.00 0.00 C ATOM 2004 O SER A 135 -11.874 4.633 -0.050 1.00 0.00 O ATOM 2005 CB SER A 135 -13.444 6.984 1.060 1.00 0.00 C ATOM 2006 OG SER A 135 -13.683 8.244 0.459 1.00 0.00 O ATOM 0 H SER A 135 -11.399 7.194 -0.798 1.00 0.00 H new ATOM 0 HA SER A 135 -11.583 7.011 2.149 1.00 0.00 H new ATOM 0 HB2 SER A 135 -13.924 6.201 0.473 1.00 0.00 H new ATOM 0 HB3 SER A 135 -13.894 6.960 2.052 1.00 0.00 H new ATOM 0 HG SER A 135 -14.031 8.866 1.131 1.00 0.00 H new ATOM 2012 N VAL A 136 -11.277 4.583 2.119 1.00 0.00 N ATOM 2013 CA VAL A 136 -11.009 3.152 2.125 1.00 0.00 C ATOM 2014 C VAL A 136 -12.165 2.391 2.763 1.00 0.00 C ATOM 2015 O VAL A 136 -12.228 2.241 3.983 1.00 0.00 O ATOM 2016 CB VAL A 136 -9.708 2.825 2.883 1.00 0.00 C ATOM 2017 CG1 VAL A 136 -8.501 3.377 2.138 1.00 0.00 C ATOM 2018 CG2 VAL A 136 -9.763 3.369 4.305 1.00 0.00 C ATOM 0 H VAL A 136 -11.120 5.046 3.014 1.00 0.00 H new ATOM 0 HA VAL A 136 -10.896 2.841 1.086 1.00 0.00 H new ATOM 0 HB VAL A 136 -9.606 1.741 2.939 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -7.592 3.136 2.689 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -8.452 2.932 1.144 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -8.594 4.459 2.046 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -8.835 3.127 4.823 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -9.891 4.451 4.276 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -10.602 2.918 4.835 1.00 0.00 H new ATOM 2028 N THR A 137 -13.082 1.912 1.929 1.00 0.00 N ATOM 2029 CA THR A 137 -14.238 1.167 2.409 1.00 0.00 C ATOM 2030 C THR A 137 -14.026 -0.330 2.229 1.00 0.00 C ATOM 2031 O THR A 137 -12.920 -0.774 1.919 1.00 0.00 O ATOM 2032 CB THR A 137 -15.501 1.608 1.668 1.00 0.00 C ATOM 2033 OG1 THR A 137 -15.500 1.118 0.339 1.00 0.00 O ATOM 2034 CG2 THR A 137 -15.662 3.112 1.603 1.00 0.00 C ATOM 0 H THR A 137 -13.046 2.027 0.916 1.00 0.00 H new ATOM 0 HA THR A 137 -14.360 1.376 3.472 1.00 0.00 H new ATOM 0 HB THR A 137 -16.331 1.194 2.240 1.00 0.00 H new ATOM 0 HG1 THR A 137 -16.317 1.409 -0.118 1.00 0.00 H new ATOM 0 HG21 THR A 137 -16.577 3.357 1.064 1.00 0.00 H new ATOM 0 HG22 THR A 137 -15.717 3.516 2.614 1.00 0.00 H new ATOM 0 HG23 THR A 137 -14.808 3.547 1.084 1.00 0.00 H new ATOM 2042 N ASN A 138 -15.094 -1.107 2.432 1.00 0.00 N ATOM 2043 CA ASN A 138 -15.041 -2.570 2.296 1.00 0.00 C ATOM 2044 C ASN A 138 -13.765 -3.154 2.903 1.00 0.00 C ATOM 2045 O ASN A 138 -13.337 -4.248 2.534 1.00 0.00 O ATOM 2046 CB ASN A 138 -15.156 -2.989 0.821 1.00 0.00 C ATOM 2047 CG ASN A 138 -15.008 -1.822 -0.135 1.00 0.00 C ATOM 2048 OD1 ASN A 138 -13.777 -1.366 -0.316 1.00 0.00 O flip ATOM 2049 ND2 ASN A 138 -15.988 -1.339 -0.704 1.00 0.00 N flip ATOM 0 H ASN A 138 -16.012 -0.747 2.693 1.00 0.00 H new ATOM 0 HA ASN A 138 -15.891 -2.970 2.848 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -14.392 -3.734 0.599 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -16.122 -3.466 0.658 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -16.917 -1.723 -0.534 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -15.870 -0.555 -1.346 1.00 0.00 H new ATOM 2056 N SER A 139 -13.164 -2.423 3.835 1.00 0.00 N ATOM 2057 CA SER A 139 -11.943 -2.872 4.491 1.00 0.00 C ATOM 2058 C SER A 139 -12.207 -4.126 5.315 1.00 0.00 C ATOM 2059 O SER A 139 -12.809 -4.061 6.388 1.00 0.00 O ATOM 2060 CB SER A 139 -11.381 -1.764 5.384 1.00 0.00 C ATOM 2061 OG SER A 139 -11.930 -0.503 5.042 1.00 0.00 O ATOM 0 H SER A 139 -13.504 -1.515 4.153 1.00 0.00 H new ATOM 0 HA SER A 139 -11.208 -3.111 3.722 1.00 0.00 H new ATOM 0 HB2 SER A 139 -11.600 -1.988 6.428 1.00 0.00 H new ATOM 0 HB3 SER A 139 -10.296 -1.730 5.287 1.00 0.00 H new ATOM 0 HG SER A 139 -11.253 0.034 4.579 1.00 0.00 H new ATOM 2067 N SER A 140 -11.760 -5.268 4.805 1.00 0.00 N ATOM 2068 CA SER A 140 -11.955 -6.538 5.492 1.00 0.00 C ATOM 2069 C SER A 140 -10.684 -6.981 6.208 1.00 0.00 C ATOM 2070 O SER A 140 -9.669 -6.286 6.187 1.00 0.00 O ATOM 2071 CB SER A 140 -12.394 -7.614 4.500 1.00 0.00 C ATOM 2072 OG SER A 140 -12.132 -7.219 3.164 1.00 0.00 O ATOM 0 H SER A 140 -11.260 -5.340 3.919 1.00 0.00 H new ATOM 0 HA SER A 140 -12.736 -6.397 6.239 1.00 0.00 H new ATOM 0 HB2 SER A 140 -11.871 -8.546 4.715 1.00 0.00 H new ATOM 0 HB3 SER A 140 -13.459 -7.811 4.621 1.00 0.00 H new ATOM 0 HG SER A 140 -12.421 -7.927 2.551 1.00 0.00 H new ATOM 2078 N VAL A 141 -10.756 -8.147 6.838 1.00 0.00 N ATOM 2079 CA VAL A 141 -9.622 -8.701 7.568 1.00 0.00 C ATOM 2080 C VAL A 141 -9.542 -10.213 7.377 1.00 0.00 C ATOM 2081 O VAL A 141 -10.360 -10.801 6.671 1.00 0.00 O ATOM 2082 CB VAL A 141 -9.717 -8.385 9.071 1.00 0.00 C ATOM 2083 CG1 VAL A 141 -9.338 -6.937 9.341 1.00 0.00 C ATOM 2084 CG2 VAL A 141 -11.115 -8.680 9.592 1.00 0.00 C ATOM 0 H VAL A 141 -11.593 -8.730 6.858 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.721 -8.237 7.166 1.00 0.00 H new ATOM 0 HB VAL A 141 -9.012 -9.026 9.600 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -9.412 -6.735 10.410 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -8.315 -6.760 9.008 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -10.015 -6.277 8.799 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.163 -8.450 10.656 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -11.840 -8.067 9.056 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -11.346 -9.734 9.438 1.00 0.00 H new ATOM 2094 N GLY A 142 -8.553 -10.838 8.008 1.00 0.00 N ATOM 2095 CA GLY A 142 -8.391 -12.275 7.886 1.00 0.00 C ATOM 2096 C GLY A 142 -8.177 -12.962 9.222 1.00 0.00 C ATOM 2097 O GLY A 142 -7.043 -13.256 9.601 1.00 0.00 O ATOM 0 H GLY A 142 -7.863 -10.376 8.600 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.274 -12.695 7.405 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -7.542 -12.486 7.235 1.00 0.00 H new ATOM 2101 N ASP A 143 -9.271 -13.223 9.940 1.00 0.00 N ATOM 2102 CA ASP A 143 -9.198 -13.885 11.243 1.00 0.00 C ATOM 2103 C ASP A 143 -8.268 -15.096 11.198 1.00 0.00 C ATOM 2104 O ASP A 143 -7.967 -15.621 10.126 1.00 0.00 O ATOM 2105 CB ASP A 143 -10.594 -14.321 11.697 1.00 0.00 C ATOM 2106 CG ASP A 143 -10.582 -14.975 13.066 1.00 0.00 C ATOM 2107 OD1 ASP A 143 -9.728 -14.599 13.895 1.00 0.00 O ATOM 2108 OD2 ASP A 143 -11.427 -15.862 13.307 1.00 0.00 O ATOM 0 H ASP A 143 -10.217 -12.986 9.641 1.00 0.00 H new ATOM 0 HA ASP A 143 -8.794 -13.168 11.958 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -11.253 -13.453 11.718 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -11.008 -15.018 10.969 1.00 0.00 H new ATOM 2113 N GLY A 144 -7.818 -15.532 12.369 1.00 0.00 N ATOM 2114 CA GLY A 144 -6.928 -16.675 12.442 1.00 0.00 C ATOM 2115 C GLY A 144 -7.543 -17.929 11.852 1.00 0.00 C ATOM 2116 O GLY A 144 -6.881 -18.672 11.127 1.00 0.00 O ATOM 0 H GLY A 144 -8.054 -15.114 13.269 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -6.003 -16.445 11.914 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -6.663 -16.859 13.483 1.00 0.00 H new ATOM 2120 N GLU A 145 -8.814 -18.165 12.163 1.00 0.00 N ATOM 2121 CA GLU A 145 -9.519 -19.336 11.657 1.00 0.00 C ATOM 2122 C GLU A 145 -9.697 -19.253 10.144 1.00 0.00 C ATOM 2123 O GLU A 145 -9.718 -20.274 9.455 1.00 0.00 O ATOM 2124 CB GLU A 145 -10.885 -19.468 12.336 1.00 0.00 C ATOM 2125 CG GLU A 145 -10.813 -19.452 13.854 1.00 0.00 C ATOM 2126 CD GLU A 145 -12.096 -18.956 14.492 1.00 0.00 C ATOM 2127 OE1 GLU A 145 -13.182 -19.290 13.977 1.00 0.00 O ATOM 2128 OE2 GLU A 145 -12.013 -18.235 15.509 1.00 0.00 O ATOM 0 H GLU A 145 -9.376 -17.561 12.763 1.00 0.00 H new ATOM 0 HA GLU A 145 -8.920 -20.217 11.887 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -11.528 -18.653 12.002 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -11.354 -20.397 12.012 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -10.597 -20.458 14.215 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -9.985 -18.816 14.168 1.00 0.00 H new ATOM 2135 N GLY A 146 -9.825 -18.033 9.634 1.00 0.00 N ATOM 2136 CA GLY A 146 -9.999 -17.841 8.206 1.00 0.00 C ATOM 2137 C GLY A 146 -11.139 -16.895 7.883 1.00 0.00 C ATOM 2138 O GLY A 146 -11.123 -16.220 6.853 1.00 0.00 O ATOM 0 H GLY A 146 -9.811 -17.174 10.184 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -9.075 -17.450 7.780 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -10.186 -18.805 7.733 1.00 0.00 H new ATOM 2142 N LEU A 147 -12.133 -16.844 8.766 1.00 0.00 N ATOM 2143 CA LEU A 147 -13.286 -15.974 8.570 1.00 0.00 C ATOM 2144 C LEU A 147 -12.860 -14.509 8.519 1.00 0.00 C ATOM 2145 O LEU A 147 -11.720 -14.172 8.837 1.00 0.00 O ATOM 2146 CB LEU A 147 -14.304 -16.182 9.691 1.00 0.00 C ATOM 2147 CG LEU A 147 -15.093 -17.490 9.614 1.00 0.00 C ATOM 2148 CD1 LEU A 147 -15.990 -17.646 10.833 1.00 0.00 C ATOM 2149 CD2 LEU A 147 -15.914 -17.542 8.336 1.00 0.00 C ATOM 0 H LEU A 147 -12.162 -17.395 9.624 1.00 0.00 H new ATOM 0 HA LEU A 147 -13.747 -16.233 7.617 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -13.781 -16.146 10.647 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.008 -15.350 9.681 1.00 0.00 H new ATOM 0 HG LEU A 147 -14.385 -18.319 9.602 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -16.543 -18.582 10.760 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -15.379 -17.655 11.736 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -16.691 -16.813 10.878 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -16.469 -18.479 8.298 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -16.613 -16.706 8.318 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -15.250 -17.478 7.474 1.00 0.00 H new ATOM 2161 N VAL A 148 -13.786 -13.644 8.118 1.00 0.00 N ATOM 2162 CA VAL A 148 -13.507 -12.216 8.025 1.00 0.00 C ATOM 2163 C VAL A 148 -14.499 -11.408 8.858 1.00 0.00 C ATOM 2164 O VAL A 148 -15.689 -11.723 8.906 1.00 0.00 O ATOM 2165 CB VAL A 148 -13.557 -11.726 6.560 1.00 0.00 C ATOM 2166 CG1 VAL A 148 -13.491 -10.205 6.488 1.00 0.00 C ATOM 2167 CG2 VAL A 148 -12.431 -12.351 5.750 1.00 0.00 C ATOM 0 H VAL A 148 -14.735 -13.907 7.853 1.00 0.00 H new ATOM 0 HA VAL A 148 -12.501 -12.063 8.415 1.00 0.00 H new ATOM 0 HB VAL A 148 -14.508 -12.041 6.131 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -13.528 -9.888 5.446 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -14.337 -9.778 7.027 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -12.561 -9.859 6.939 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -12.482 -11.995 4.721 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -11.471 -12.071 6.184 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -12.532 -13.436 5.764 1.00 0.00 H new ATOM 2177 N HIS A 149 -14.000 -10.359 9.502 1.00 0.00 N ATOM 2178 CA HIS A 149 -14.838 -9.494 10.321 1.00 0.00 C ATOM 2179 C HIS A 149 -14.918 -8.098 9.712 1.00 0.00 C ATOM 2180 O HIS A 149 -14.059 -7.252 9.960 1.00 0.00 O ATOM 2181 CB HIS A 149 -14.317 -9.401 11.766 1.00 0.00 C ATOM 2182 CG HIS A 149 -12.875 -9.769 11.952 1.00 0.00 C ATOM 2183 ND1 HIS A 149 -12.316 -10.940 11.483 1.00 0.00 N ATOM 2184 CD2 HIS A 149 -11.875 -9.107 12.583 1.00 0.00 C ATOM 2185 CE1 HIS A 149 -11.038 -10.979 11.817 1.00 0.00 C ATOM 2186 NE2 HIS A 149 -10.747 -9.881 12.484 1.00 0.00 N ATOM 0 H HIS A 149 -13.017 -10.087 9.472 1.00 0.00 H new ATOM 0 HA HIS A 149 -15.834 -9.936 10.347 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -14.464 -8.382 12.123 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -14.925 -10.050 12.396 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -11.952 -8.148 13.073 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -10.348 -11.777 11.583 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -9.831 -9.645 12.865 1.00 0.00 H new ATOM 2195 N GLU A 150 -15.958 -7.862 8.912 1.00 0.00 N ATOM 2196 CA GLU A 150 -16.152 -6.566 8.267 1.00 0.00 C ATOM 2197 C GLU A 150 -15.968 -5.431 9.269 1.00 0.00 C ATOM 2198 O GLU A 150 -16.833 -5.185 10.108 1.00 0.00 O ATOM 2199 CB GLU A 150 -17.545 -6.487 7.639 1.00 0.00 C ATOM 2200 CG GLU A 150 -17.742 -5.275 6.745 1.00 0.00 C ATOM 2201 CD GLU A 150 -18.563 -5.589 5.509 1.00 0.00 C ATOM 2202 OE1 GLU A 150 -19.805 -5.641 5.619 1.00 0.00 O ATOM 2203 OE2 GLU A 150 -17.962 -5.783 4.432 1.00 0.00 O ATOM 0 H GLU A 150 -16.678 -8.552 8.696 1.00 0.00 H new ATOM 0 HA GLU A 150 -15.403 -6.462 7.482 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -17.723 -7.391 7.056 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -18.292 -6.467 8.433 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -18.234 -4.486 7.313 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -16.768 -4.890 6.442 1.00 0.00 H new ATOM 2210 N ILE A 151 -14.829 -4.751 9.184 1.00 0.00 N ATOM 2211 CA ILE A 151 -14.530 -3.656 10.096 1.00 0.00 C ATOM 2212 C ILE A 151 -15.119 -2.337 9.602 1.00 0.00 C ATOM 2213 O ILE A 151 -15.813 -2.290 8.586 1.00 0.00 O ATOM 2214 CB ILE A 151 -13.004 -3.498 10.329 1.00 0.00 C ATOM 2215 CG1 ILE A 151 -12.382 -2.525 9.311 1.00 0.00 C ATOM 2216 CG2 ILE A 151 -12.318 -4.859 10.280 1.00 0.00 C ATOM 2217 CD1 ILE A 151 -10.944 -2.835 8.946 1.00 0.00 C ATOM 0 H ILE A 151 -14.101 -4.939 8.495 1.00 0.00 H new ATOM 0 HA ILE A 151 -14.997 -3.910 11.048 1.00 0.00 H new ATOM 0 HB ILE A 151 -12.852 -3.072 11.321 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -12.985 -2.534 8.403 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -12.431 -1.514 9.716 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -11.248 -4.733 10.445 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -12.732 -5.503 11.056 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -12.483 -5.315 9.304 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -10.585 -2.101 8.225 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -10.325 -2.796 9.842 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -10.886 -3.832 8.509 1.00 0.00 H new ATOM 2229 N ALA A 152 -14.835 -1.274 10.340 1.00 0.00 N ATOM 2230 CA ALA A 152 -15.324 0.055 10.011 1.00 0.00 C ATOM 2231 C ALA A 152 -14.598 0.626 8.791 1.00 0.00 C ATOM 2232 O ALA A 152 -14.033 -0.120 7.991 1.00 0.00 O ATOM 2233 CB ALA A 152 -15.163 0.967 11.220 1.00 0.00 C ATOM 0 H ALA A 152 -14.260 -1.309 11.182 1.00 0.00 H new ATOM 0 HA ALA A 152 -16.381 -0.012 9.754 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -15.529 1.964 10.975 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -15.735 0.566 12.057 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -14.110 1.025 11.495 1.00 0.00 H new ATOM 2239 N GLY A 153 -14.621 1.951 8.651 1.00 0.00 N ATOM 2240 CA GLY A 153 -13.965 2.593 7.526 1.00 0.00 C ATOM 2241 C GLY A 153 -13.690 4.061 7.784 1.00 0.00 C ATOM 2242 O GLY A 153 -14.188 4.630 8.756 1.00 0.00 O ATOM 0 H GLY A 153 -15.083 2.590 9.298 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.026 2.081 7.315 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -14.589 2.493 6.638 1.00 0.00 H new ATOM 2246 N THR A 154 -12.894 4.676 6.915 1.00 0.00 N ATOM 2247 CA THR A 154 -12.549 6.086 7.056 1.00 0.00 C ATOM 2248 C THR A 154 -11.953 6.627 5.759 1.00 0.00 C ATOM 2249 O THR A 154 -11.554 5.859 4.884 1.00 0.00 O ATOM 2250 CB THR A 154 -11.563 6.273 8.208 1.00 0.00 C ATOM 2251 OG1 THR A 154 -12.077 5.713 9.404 1.00 0.00 O ATOM 2252 CG2 THR A 154 -11.229 7.720 8.487 1.00 0.00 C ATOM 0 H THR A 154 -12.475 4.219 6.105 1.00 0.00 H new ATOM 0 HA THR A 154 -13.459 6.644 7.275 1.00 0.00 H new ATOM 0 HB THR A 154 -10.653 5.764 7.890 1.00 0.00 H new ATOM 0 HG1 THR A 154 -13.055 5.684 9.357 1.00 0.00 H new ATOM 0 HG21 THR A 154 -10.524 7.777 9.317 1.00 0.00 H new ATOM 0 HG22 THR A 154 -10.782 8.168 7.599 1.00 0.00 H new ATOM 0 HG23 THR A 154 -12.140 8.260 8.747 1.00 0.00 H new ATOM 2260 N GLU A 155 -11.900 7.952 5.633 1.00 0.00 N ATOM 2261 CA GLU A 155 -11.355 8.575 4.431 1.00 0.00 C ATOM 2262 C GLU A 155 -10.403 9.722 4.771 1.00 0.00 C ATOM 2263 O GLU A 155 -10.203 10.059 5.937 1.00 0.00 O ATOM 2264 CB GLU A 155 -12.493 9.089 3.545 1.00 0.00 C ATOM 2265 CG GLU A 155 -13.239 10.275 4.132 1.00 0.00 C ATOM 2266 CD GLU A 155 -14.570 10.523 3.451 1.00 0.00 C ATOM 2267 OE1 GLU A 155 -14.695 10.192 2.253 1.00 0.00 O ATOM 2268 OE2 GLU A 155 -15.489 11.048 4.116 1.00 0.00 O ATOM 0 H GLU A 155 -12.225 8.609 6.342 1.00 0.00 H new ATOM 0 HA GLU A 155 -10.786 7.816 3.893 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -12.086 9.372 2.574 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -13.200 8.278 3.370 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -13.406 10.104 5.196 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -12.619 11.168 4.046 1.00 0.00 H new ATOM 2275 N LYS A 156 -9.819 10.312 3.730 1.00 0.00 N ATOM 2276 CA LYS A 156 -8.882 11.424 3.887 1.00 0.00 C ATOM 2277 C LYS A 156 -9.003 12.390 2.714 1.00 0.00 C ATOM 2278 O LYS A 156 -9.648 12.086 1.713 1.00 0.00 O ATOM 2279 CB LYS A 156 -7.448 10.896 3.961 1.00 0.00 C ATOM 2280 CG LYS A 156 -6.396 11.944 4.307 1.00 0.00 C ATOM 2281 CD LYS A 156 -6.736 12.715 5.573 1.00 0.00 C ATOM 2282 CE LYS A 156 -6.336 11.947 6.822 1.00 0.00 C ATOM 2283 NZ LYS A 156 -5.926 12.855 7.927 1.00 0.00 N ATOM 0 H LYS A 156 -9.980 10.036 2.761 1.00 0.00 H new ATOM 0 HA LYS A 156 -9.124 11.950 4.811 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -7.407 10.101 4.706 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -7.191 10.447 3.001 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -5.429 11.456 4.431 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -6.296 12.642 3.476 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -6.228 13.679 5.560 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -7.806 12.920 5.598 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -7.172 11.330 7.151 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -5.515 11.271 6.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -5.988 12.349 8.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -4.947 13.169 7.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -6.556 13.682 7.948 1.00 0.00 H new ATOM 2297 N THR A 157 -8.362 13.544 2.839 1.00 0.00 N ATOM 2298 CA THR A 157 -8.372 14.552 1.781 1.00 0.00 C ATOM 2299 C THR A 157 -7.007 15.221 1.671 1.00 0.00 C ATOM 2300 O THR A 157 -6.554 15.888 2.602 1.00 0.00 O ATOM 2301 CB THR A 157 -9.465 15.606 2.016 1.00 0.00 C ATOM 2302 OG1 THR A 157 -8.948 16.733 2.703 1.00 0.00 O ATOM 2303 CG2 THR A 157 -10.649 15.088 2.803 1.00 0.00 C ATOM 0 H THR A 157 -7.826 13.809 3.665 1.00 0.00 H new ATOM 0 HA THR A 157 -8.595 14.045 0.842 1.00 0.00 H new ATOM 0 HB THR A 157 -9.809 15.879 1.018 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.085 16.503 3.106 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.379 15.887 2.930 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.108 14.258 2.265 1.00 0.00 H new ATOM 0 HG23 THR A 157 -10.313 14.745 3.782 1.00 0.00 H new ATOM 2311 N VAL A 158 -6.356 15.033 0.532 1.00 0.00 N ATOM 2312 CA VAL A 158 -5.038 15.616 0.300 1.00 0.00 C ATOM 2313 C VAL A 158 -5.122 16.813 -0.636 1.00 0.00 C ATOM 2314 O VAL A 158 -5.833 16.780 -1.640 1.00 0.00 O ATOM 2315 CB VAL A 158 -4.047 14.593 -0.295 1.00 0.00 C ATOM 2316 CG1 VAL A 158 -3.281 13.888 0.812 1.00 0.00 C ATOM 2317 CG2 VAL A 158 -4.764 13.586 -1.184 1.00 0.00 C ATOM 0 H VAL A 158 -6.717 14.482 -0.247 1.00 0.00 H new ATOM 0 HA VAL A 158 -4.672 15.935 1.276 1.00 0.00 H new ATOM 0 HB VAL A 158 -3.334 15.135 -0.916 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -2.587 13.170 0.374 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -2.724 14.622 1.394 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -3.981 13.365 1.463 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.041 12.878 -1.589 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.509 13.048 -0.597 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -5.257 14.110 -2.003 1.00 0.00 H new ATOM 2327 N ASN A 159 -4.381 17.866 -0.308 1.00 0.00 N ATOM 2328 CA ASN A 159 -4.368 19.066 -1.134 1.00 0.00 C ATOM 2329 C ASN A 159 -3.097 19.136 -1.949 1.00 0.00 C ATOM 2330 O ASN A 159 -2.030 19.460 -1.428 1.00 0.00 O ATOM 2331 CB ASN A 159 -4.485 20.348 -0.293 1.00 0.00 C ATOM 2332 CG ASN A 159 -4.579 20.079 1.198 1.00 0.00 C ATOM 2333 OD1 ASN A 159 -5.603 19.334 1.601 1.00 0.00 O flip ATOM 2334 ND2 ASN A 159 -3.740 20.532 1.976 1.00 0.00 N flip ATOM 0 H ASN A 159 -3.785 17.913 0.519 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.234 19.001 -1.793 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.620 20.982 -0.487 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.366 20.904 -0.611 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.970 21.099 1.622 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.815 20.340 2.975 1.00 0.00 H new ATOM 2341 N ILE A 160 -3.217 18.858 -3.232 1.00 0.00 N ATOM 2342 CA ILE A 160 -2.072 18.925 -4.106 1.00 0.00 C ATOM 2343 C ILE A 160 -1.863 20.349 -4.559 1.00 0.00 C ATOM 2344 O ILE A 160 -2.750 20.971 -5.143 1.00 0.00 O ATOM 2345 CB ILE A 160 -2.220 18.026 -5.332 1.00 0.00 C ATOM 2346 CG1 ILE A 160 -2.789 16.669 -4.936 1.00 0.00 C ATOM 2347 CG2 ILE A 160 -0.881 17.873 -6.034 1.00 0.00 C ATOM 2348 CD1 ILE A 160 -3.045 15.766 -6.120 1.00 0.00 C ATOM 0 H ILE A 160 -4.089 18.586 -3.686 1.00 0.00 H new ATOM 0 HA ILE A 160 -1.211 18.572 -3.538 1.00 0.00 H new ATOM 0 HB ILE A 160 -2.919 18.492 -6.026 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -2.096 16.176 -4.254 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -3.721 16.817 -4.391 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -0.999 17.230 -6.906 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.522 18.852 -6.351 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -0.160 17.427 -5.349 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.449 14.816 -5.772 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -3.760 16.241 -6.792 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -2.110 15.589 -6.652 1.00 0.00 H new ATOM 2360 N ILE A 161 -0.695 20.866 -4.261 1.00 0.00 N ATOM 2361 CA ILE A 161 -0.359 22.226 -4.607 1.00 0.00 C ATOM 2362 C ILE A 161 0.581 22.252 -5.801 1.00 0.00 C ATOM 2363 O ILE A 161 1.370 21.331 -5.996 1.00 0.00 O ATOM 2364 CB ILE A 161 0.288 22.957 -3.409 1.00 0.00 C ATOM 2365 CG1 ILE A 161 -0.051 22.254 -2.082 1.00 0.00 C ATOM 2366 CG2 ILE A 161 -0.166 24.407 -3.372 1.00 0.00 C ATOM 2367 CD1 ILE A 161 1.129 22.151 -1.143 1.00 0.00 C ATOM 0 H ILE A 161 0.045 20.359 -3.775 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.281 22.745 -4.870 1.00 0.00 H new ATOM 0 HB ILE A 161 1.370 22.929 -3.537 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.855 22.797 -1.586 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -0.426 21.253 -2.294 1.00 0.00 H new ATOM 0 HG21 ILE A 161 0.296 24.912 -2.524 1.00 0.00 H new ATOM 0 HG22 ILE A 161 0.130 24.905 -4.296 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.251 24.446 -3.270 1.00 0.00 H new ATOM 0 HD11 ILE A 161 0.822 21.646 -0.227 1.00 0.00 H new ATOM 0 HD12 ILE A 161 1.926 21.582 -1.622 1.00 0.00 H new ATOM 0 HD13 ILE A 161 1.491 23.151 -0.902 1.00 0.00 H new ATOM 2379 N GLU A 162 0.483 23.298 -6.608 1.00 0.00 N ATOM 2380 CA GLU A 162 1.326 23.422 -7.789 1.00 0.00 C ATOM 2381 C GLU A 162 2.767 23.731 -7.403 1.00 0.00 C ATOM 2382 O GLU A 162 3.023 24.432 -6.423 1.00 0.00 O ATOM 2383 CB GLU A 162 0.790 24.506 -8.722 1.00 0.00 C ATOM 2384 CG GLU A 162 0.124 23.950 -9.969 1.00 0.00 C ATOM 2385 CD GLU A 162 -0.212 25.029 -10.981 1.00 0.00 C ATOM 2386 OE1 GLU A 162 0.693 25.815 -11.334 1.00 0.00 O ATOM 2387 OE2 GLU A 162 -1.380 25.088 -11.423 1.00 0.00 O ATOM 0 H GLU A 162 -0.169 24.070 -6.468 1.00 0.00 H new ATOM 0 HA GLU A 162 1.307 22.466 -8.313 1.00 0.00 H new ATOM 0 HB2 GLU A 162 0.072 25.121 -8.179 1.00 0.00 H new ATOM 0 HB3 GLU A 162 1.611 25.160 -9.018 1.00 0.00 H new ATOM 0 HG2 GLU A 162 0.783 23.216 -10.432 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -0.789 23.426 -9.686 1.00 0.00 H new ATOM 2394 N GLY A 163 3.702 23.203 -8.181 1.00 0.00 N ATOM 2395 CA GLY A 163 5.111 23.430 -7.910 1.00 0.00 C ATOM 2396 C GLY A 163 5.991 23.092 -9.097 1.00 0.00 C ATOM 2397 O GLY A 163 5.493 22.775 -10.177 1.00 0.00 O ATOM 0 H GLY A 163 3.511 22.621 -8.996 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.262 24.474 -7.636 1.00 0.00 H new ATOM 0 HA3 GLY A 163 5.415 22.828 -7.053 1.00 0.00 H new