USER MOD reduce.3.24.130724 H: found=0, std=0, add=1328, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1332 hydrogens (8 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: P 829 PTR HN2 : P 829 PTR N : P 828 ILE C :(H bumps) USER MOD Set 1.1: A 650 CYS SG : rot 150:sc= -3.02 USER MOD Set 1.2: A 719 GLN : amide:sc= -1.05 K(o=-4.1,f=-5.6) USER MOD Set 2.1: A 704 ASN : amide:sc= -11.7! C(o=-19!,f=-16!) USER MOD Set 2.2: A 709 MET CE :methyl 163:sc= -7.7! (180deg=-10!) USER MOD Set 3.1: A 664 MET CE :methyl -114:sc= -4 (180deg=-9.93!) USER MOD Set 3.2: A 668 THR OG1 : rot -82:sc= 0.763 USER MOD Set 4.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 666 GLN : amide:sc= 0.899 K(o=0.9,f=-2.1!) USER MOD Set 5.1: A 635 SER OG : rot -124:sc= 1.05 USER MOD Set 5.2: A 642 GLN : amide:sc= -2.09 K(o=-1,f=-7.2!) USER MOD Set 6.1: A 622 HIS : no HD1:sc= -9.28! C(o=-19!,f=-27!) USER MOD Set 6.2: A 623 CYS SG : rot 80:sc= 0.0482 USER MOD Set 6.3: A 649 TYR OH : rot -10:sc= 1.4 USER MOD Set 6.4: A 651 HIS : no HD1:sc= -9.39! C(o=-19!,f=-27!) USER MOD Set 6.5: A 657 SER OG : rot 136:sc= -1.74 USER MOD Set 7.1: A 579 THR OG1 : rot 129:sc= 0.489 USER MOD Set 7.2: A 697 ASN : amide:sc= 0.212 K(o=0.7,f=-5.1!) USER MOD Single : A 574 ASN : amide:sc= -0.0265 X(o=-0.027,f=-0.12) USER MOD Single : A 581 LYS NZ :NH3+ 145:sc= -0.401 (180deg=-1.55!) USER MOD Single : A 586 SER OG : rot -159:sc= -2.5! USER MOD Single : A 589 GLN : amide:sc= -11.2! C(o=-11!,f=-21!) USER MOD Single : A 591 SER OG : rot 19:sc= -2.14 USER MOD Single : A 595 GLN : amide:sc= -2.24! K(o=-2.2!,f=-1.6) USER MOD Single : A 596 GLN : amide:sc= -6.26! C(o=-6.3!,f=-17!) USER MOD Single : A 599 ASN : amide:sc= 0.405 K(o=0.4,f=-10!) USER MOD Single : A 606 SER OG : rot 180:sc= -1.81 USER MOD Single : A 609 CYS SG : rot 130:sc= 0.18 USER MOD Single : A 610 ASN : amide:sc= -1.31 K(o=-1.3,f=-4.6!) USER MOD Single : A 611 CYS SG : rot -61:sc= -8.46! USER MOD Single : A 612 LYS NZ :NH3+ 155:sc= -0.0265 (180deg=-0.49) USER MOD Single : A 616 ASN : amide:sc=-0.00394 X(o=-0.0039,f=-0.0022) USER MOD Single : A 619 SER OG : rot 180:sc= -0.0261 USER MOD Single : A 627 LYS NZ :NH3+ -141:sc= -0.887 (180deg=-3.33!) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= -1.58 K(o=-1.6,f=-5.4!) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 636 MET CE :methyl -163:sc= -0.101 (180deg=-0.534) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 652 THR OG1 : rot 119:sc= 1.23 USER MOD Single : A 655 ASN : amide:sc= -3.34 K(o=-3.3,f=-9.4!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 661 ASN : amide:sc= -0.0371 X(o=-0.037,f=0) USER MOD Single : A 662 ASN : amide:sc= -4.91! C(o=-4.9!,f=-2.7!) USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -7.3! C(o=-7.3!,f=-11!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= -0.0621 X(o=-0.062,f=0.098) USER MOD Single : A 686 ASN : amide:sc= -0.425 X(o=-0.42,f=-0.36) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ -149:sc= -0.43 (180deg=-1.53!) USER MOD Single : A 699 THR OG1 : rot -34:sc= 0.934 USER MOD Single : A 700 THR OG1 : rot -61:sc= 0.285 USER MOD Single : A 711 GLN : amide:sc= -0.288 K(o=-0.29,f=-2.5!) USER MOD Single : A 713 GLN : amide:sc= -0.186 K(o=-0.19,f=-2.5!) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 720 THR OG1 : rot 40:sc= 1.22 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ -161:sc= 0.429 (180deg=0.259) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : P 830 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -15.157 11.475 -13.182 1.00 0.00 N ATOM 2 CA GLY A 573 -14.792 10.233 -12.525 1.00 0.00 C ATOM 3 C GLY A 573 -15.795 9.825 -11.464 1.00 0.00 C ATOM 4 O GLY A 573 -15.483 9.821 -10.273 1.00 0.00 O ATOM 0 HA2 GLY A 573 -14.712 9.441 -13.270 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -13.808 10.342 -12.069 1.00 0.00 H new ATOM 8 N ASN A 574 -17.003 9.484 -11.898 1.00 0.00 N ATOM 9 CA ASN A 574 -18.059 9.076 -10.982 1.00 0.00 C ATOM 10 C ASN A 574 -18.302 7.568 -11.046 1.00 0.00 C ATOM 11 O ASN A 574 -19.005 7.012 -10.203 1.00 0.00 O ATOM 12 CB ASN A 574 -19.354 9.825 -11.304 1.00 0.00 C ATOM 13 CG ASN A 574 -20.384 9.699 -10.198 1.00 0.00 C ATOM 14 OD1 ASN A 574 -20.098 9.969 -9.032 1.00 0.00 O ATOM 15 ND2 ASN A 574 -21.593 9.287 -10.563 1.00 0.00 N ATOM 0 H ASN A 574 -17.275 9.482 -12.881 1.00 0.00 H new ATOM 0 HA ASN A 574 -17.738 9.325 -9.971 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -19.130 10.879 -11.470 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -19.773 9.438 -12.233 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -22.329 9.183 -9.864 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -21.785 9.074 -11.542 1.00 0.00 H new ATOM 22 N GLY A 575 -17.721 6.909 -12.047 1.00 0.00 N ATOM 23 CA GLY A 575 -17.899 5.476 -12.186 1.00 0.00 C ATOM 24 C GLY A 575 -16.620 4.754 -12.565 1.00 0.00 C ATOM 25 O GLY A 575 -16.185 3.843 -11.870 1.00 0.00 O ATOM 0 H GLY A 575 -17.133 7.341 -12.760 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -18.275 5.069 -11.247 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -18.658 5.281 -12.944 1.00 0.00 H new ATOM 29 N ARG A 576 -16.016 5.155 -13.671 1.00 0.00 N ATOM 30 CA ARG A 576 -14.787 4.524 -14.136 1.00 0.00 C ATOM 31 C ARG A 576 -13.602 5.480 -14.047 1.00 0.00 C ATOM 32 O ARG A 576 -13.740 6.679 -14.282 1.00 0.00 O ATOM 33 CB ARG A 576 -14.963 4.040 -15.573 1.00 0.00 C ATOM 34 CG ARG A 576 -13.836 3.142 -16.065 1.00 0.00 C ATOM 35 CD ARG A 576 -12.635 3.936 -16.570 1.00 0.00 C ATOM 36 NE ARG A 576 -13.004 5.257 -17.078 1.00 0.00 N ATOM 37 CZ ARG A 576 -13.639 5.460 -18.230 1.00 0.00 C ATOM 38 NH1 ARG A 576 -13.978 4.430 -18.997 1.00 0.00 N ATOM 39 NH2 ARG A 576 -13.936 6.692 -18.616 1.00 0.00 N ATOM 0 H ARG A 576 -16.354 5.913 -14.264 1.00 0.00 H new ATOM 0 HA ARG A 576 -14.579 3.672 -13.489 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -15.906 3.498 -15.651 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -15.038 4.906 -16.231 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -13.519 2.485 -15.255 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -14.208 2.503 -16.866 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -11.914 4.051 -15.760 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -12.139 3.373 -17.361 1.00 0.00 H new ATOM 0 HE ARG A 576 -12.760 6.072 -16.515 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -13.752 3.480 -18.704 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -14.465 4.589 -19.879 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -13.678 7.486 -18.030 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -14.423 6.846 -19.499 1.00 0.00 H new ATOM 53 N PHE A 577 -12.437 4.936 -13.709 1.00 0.00 N ATOM 54 CA PHE A 577 -11.223 5.734 -13.592 1.00 0.00 C ATOM 55 C PHE A 577 -10.127 5.184 -14.499 1.00 0.00 C ATOM 56 O PHE A 577 -9.607 5.886 -15.367 1.00 0.00 O ATOM 57 CB PHE A 577 -10.746 5.756 -12.131 1.00 0.00 C ATOM 58 CG PHE A 577 -9.290 5.421 -11.941 1.00 0.00 C ATOM 59 CD1 PHE A 577 -8.303 6.272 -12.412 1.00 0.00 C ATOM 60 CD2 PHE A 577 -8.912 4.254 -11.298 1.00 0.00 C ATOM 61 CE1 PHE A 577 -6.968 5.965 -12.247 1.00 0.00 C ATOM 62 CE2 PHE A 577 -7.578 3.941 -11.131 1.00 0.00 C ATOM 63 CZ PHE A 577 -6.604 4.799 -11.606 1.00 0.00 C ATOM 0 H PHE A 577 -12.309 3.944 -13.511 1.00 0.00 H new ATOM 0 HA PHE A 577 -11.447 6.753 -13.906 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -10.934 6.746 -11.716 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -11.346 5.050 -11.556 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -8.582 7.186 -12.914 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -9.669 3.581 -10.923 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -6.209 6.637 -12.619 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -7.296 3.027 -10.630 1.00 0.00 H new ATOM 0 HZ PHE A 577 -5.560 4.557 -11.476 1.00 0.00 H new ATOM 73 N LEU A 578 -9.772 3.925 -14.272 1.00 0.00 N ATOM 74 CA LEU A 578 -8.727 3.267 -15.043 1.00 0.00 C ATOM 75 C LEU A 578 -9.295 2.156 -15.912 1.00 0.00 C ATOM 76 O LEU A 578 -10.178 1.411 -15.489 1.00 0.00 O ATOM 77 CB LEU A 578 -7.679 2.690 -14.094 1.00 0.00 C ATOM 78 CG LEU A 578 -6.503 1.984 -14.765 1.00 0.00 C ATOM 79 CD1 LEU A 578 -5.264 2.080 -13.888 1.00 0.00 C ATOM 80 CD2 LEU A 578 -6.849 0.531 -15.051 1.00 0.00 C ATOM 0 H LEU A 578 -10.197 3.337 -13.555 1.00 0.00 H new ATOM 0 HA LEU A 578 -8.269 4.009 -15.698 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -7.290 3.499 -13.475 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -8.170 1.984 -13.424 1.00 0.00 H new ATOM 0 HG LEU A 578 -6.293 2.477 -15.714 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -4.432 1.573 -14.377 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -5.009 3.128 -13.732 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -5.462 1.608 -12.926 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -6.000 0.042 -15.529 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -7.081 0.021 -14.116 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -7.714 0.486 -15.713 1.00 0.00 H new ATOM 92 N THR A 579 -8.769 2.037 -17.124 1.00 0.00 N ATOM 93 CA THR A 579 -9.210 1.002 -18.045 1.00 0.00 C ATOM 94 C THR A 579 -8.092 -0.001 -18.285 1.00 0.00 C ATOM 95 O THR A 579 -7.019 0.352 -18.767 1.00 0.00 O ATOM 96 CB THR A 579 -9.664 1.585 -19.399 1.00 0.00 C ATOM 97 OG1 THR A 579 -10.660 2.593 -19.190 1.00 0.00 O ATOM 98 CG2 THR A 579 -10.225 0.490 -20.304 1.00 0.00 C ATOM 0 H THR A 579 -8.037 2.645 -17.491 1.00 0.00 H new ATOM 0 HA THR A 579 -10.065 0.508 -17.583 1.00 0.00 H new ATOM 0 HB THR A 579 -8.795 2.027 -19.887 1.00 0.00 H new ATOM 0 HG1 THR A 579 -10.404 3.410 -19.668 1.00 0.00 H new ATOM 0 HG21 THR A 579 -10.538 0.927 -21.252 1.00 0.00 H new ATOM 0 HG22 THR A 579 -9.456 -0.261 -20.486 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.082 0.021 -19.820 1.00 0.00 H new ATOM 106 N LEU A 580 -8.369 -1.258 -17.988 1.00 0.00 N ATOM 107 CA LEU A 580 -7.409 -2.324 -18.206 1.00 0.00 C ATOM 108 C LEU A 580 -7.917 -3.116 -19.376 1.00 0.00 C ATOM 109 O LEU A 580 -8.957 -3.763 -19.275 1.00 0.00 O ATOM 110 CB LEU A 580 -7.288 -3.218 -16.968 1.00 0.00 C ATOM 111 CG LEU A 580 -6.193 -2.817 -15.981 1.00 0.00 C ATOM 112 CD1 LEU A 580 -6.432 -3.466 -14.626 1.00 0.00 C ATOM 113 CD2 LEU A 580 -4.823 -3.199 -16.522 1.00 0.00 C ATOM 0 H LEU A 580 -9.257 -1.566 -17.593 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.416 -1.918 -18.399 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -8.244 -3.218 -16.445 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -7.103 -4.241 -17.295 1.00 0.00 H new ATOM 0 HG LEU A 580 -6.223 -1.735 -15.853 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -5.642 -3.169 -13.936 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -7.397 -3.144 -14.234 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -6.429 -4.550 -14.736 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -4.055 -2.906 -15.806 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -4.781 -4.277 -16.679 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.650 -2.688 -17.469 1.00 0.00 H new ATOM 125 N LYS A 581 -7.250 -3.013 -20.512 1.00 0.00 N ATOM 126 CA LYS A 581 -7.768 -3.688 -21.686 1.00 0.00 C ATOM 127 C LYS A 581 -6.862 -4.734 -22.305 1.00 0.00 C ATOM 128 O LYS A 581 -6.000 -4.413 -23.124 1.00 0.00 O ATOM 129 CB LYS A 581 -8.133 -2.651 -22.745 1.00 0.00 C ATOM 130 CG LYS A 581 -6.956 -1.800 -23.198 1.00 0.00 C ATOM 131 CD LYS A 581 -7.414 -0.441 -23.701 1.00 0.00 C ATOM 132 CE LYS A 581 -6.587 0.022 -24.890 1.00 0.00 C ATOM 133 NZ LYS A 581 -6.518 -1.016 -25.955 1.00 0.00 N ATOM 0 H LYS A 581 -6.384 -2.491 -20.645 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.638 -4.241 -21.331 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -8.555 -3.162 -23.610 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -8.911 -1.998 -22.349 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -6.261 -1.667 -22.369 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -6.414 -2.318 -23.989 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -8.465 -0.493 -23.986 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -7.337 0.290 -22.896 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -7.020 0.935 -25.300 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -5.579 0.269 -24.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -6.509 -0.556 -26.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -5.651 -1.577 -25.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -7.347 -1.640 -25.885 1.00 0.00 H new ATOM 147 N PRO A 582 -7.105 -6.025 -21.985 1.00 0.00 N ATOM 148 CA PRO A 582 -6.361 -7.118 -22.594 1.00 0.00 C ATOM 149 C PRO A 582 -6.267 -6.875 -24.099 1.00 0.00 C ATOM 150 O PRO A 582 -7.252 -7.008 -24.828 1.00 0.00 O ATOM 151 CB PRO A 582 -7.210 -8.355 -22.290 1.00 0.00 C ATOM 152 CG PRO A 582 -8.061 -7.998 -21.111 1.00 0.00 C ATOM 153 CD PRO A 582 -8.147 -6.496 -21.051 1.00 0.00 C ATOM 0 HA PRO A 582 -5.342 -7.221 -22.220 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -7.826 -8.624 -23.148 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -6.579 -9.215 -22.068 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -9.055 -8.435 -21.209 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.628 -8.394 -20.192 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -9.135 -6.143 -21.349 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -7.969 -6.129 -20.040 1.00 0.00 H new ATOM 161 N LEU A 583 -5.094 -6.442 -24.529 1.00 0.00 N ATOM 162 CA LEU A 583 -4.846 -6.074 -25.922 1.00 0.00 C ATOM 163 C LEU A 583 -4.737 -7.260 -26.878 1.00 0.00 C ATOM 164 O LEU A 583 -4.516 -8.398 -26.468 1.00 0.00 O ATOM 165 CB LEU A 583 -3.587 -5.217 -26.012 1.00 0.00 C ATOM 166 CG LEU A 583 -2.432 -5.643 -25.098 1.00 0.00 C ATOM 167 CD1 LEU A 583 -1.094 -5.470 -25.800 1.00 0.00 C ATOM 168 CD2 LEU A 583 -2.458 -4.847 -23.801 1.00 0.00 C ATOM 0 H LEU A 583 -4.281 -6.334 -23.923 1.00 0.00 H new ATOM 0 HA LEU A 583 -5.722 -5.512 -26.245 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -3.234 -5.228 -27.043 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -3.852 -4.186 -25.777 1.00 0.00 H new ATOM 0 HG LEU A 583 -2.558 -6.699 -24.861 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -0.290 -5.779 -25.132 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -1.073 -6.084 -26.700 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -0.958 -4.423 -26.072 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -1.631 -5.162 -23.164 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -2.360 -3.785 -24.024 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -3.402 -5.023 -23.285 1.00 0.00 H new ATOM 180 N PRO A 584 -4.920 -6.977 -28.189 1.00 0.00 N ATOM 181 CA PRO A 584 -4.873 -7.986 -29.255 1.00 0.00 C ATOM 182 C PRO A 584 -3.670 -8.914 -29.144 1.00 0.00 C ATOM 183 O PRO A 584 -3.744 -10.082 -29.526 1.00 0.00 O ATOM 184 CB PRO A 584 -4.770 -7.143 -30.525 1.00 0.00 C ATOM 185 CG PRO A 584 -5.469 -5.873 -30.187 1.00 0.00 C ATOM 186 CD PRO A 584 -5.214 -5.632 -28.724 1.00 0.00 C ATOM 0 HA PRO A 584 -5.739 -8.647 -29.221 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -3.730 -6.963 -30.799 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -5.241 -7.642 -31.372 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -5.090 -5.048 -30.790 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -6.537 -5.951 -30.389 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -4.378 -4.950 -28.571 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -6.081 -5.188 -28.235 1.00 0.00 H new ATOM 194 N ASP A 585 -2.570 -8.407 -28.600 1.00 0.00 N ATOM 195 CA ASP A 585 -1.378 -9.228 -28.426 1.00 0.00 C ATOM 196 C ASP A 585 -1.678 -10.372 -27.459 1.00 0.00 C ATOM 197 O ASP A 585 -0.957 -11.369 -27.405 1.00 0.00 O ATOM 198 CB ASP A 585 -0.217 -8.384 -27.896 1.00 0.00 C ATOM 199 CG ASP A 585 1.135 -8.970 -28.254 1.00 0.00 C ATOM 200 OD1 ASP A 585 1.251 -10.214 -28.291 1.00 0.00 O ATOM 201 OD2 ASP A 585 2.076 -8.187 -28.497 1.00 0.00 O ATOM 0 H ASP A 585 -2.478 -7.444 -28.276 1.00 0.00 H new ATOM 0 HA ASP A 585 -1.091 -9.640 -29.394 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -0.291 -7.375 -28.301 1.00 0.00 H new ATOM 0 HB3 ASP A 585 -0.298 -8.300 -26.812 1.00 0.00 H new ATOM 206 N SER A 586 -2.761 -10.209 -26.701 1.00 0.00 N ATOM 207 CA SER A 586 -3.199 -11.199 -25.730 1.00 0.00 C ATOM 208 C SER A 586 -4.249 -12.116 -26.327 1.00 0.00 C ATOM 209 O SER A 586 -5.037 -11.699 -27.168 1.00 0.00 O ATOM 210 CB SER A 586 -3.789 -10.490 -24.517 1.00 0.00 C ATOM 211 OG SER A 586 -4.192 -11.417 -23.526 1.00 0.00 O ATOM 0 H SER A 586 -3.358 -9.383 -26.746 1.00 0.00 H new ATOM 0 HA SER A 586 -2.337 -11.798 -25.436 1.00 0.00 H new ATOM 0 HB2 SER A 586 -3.051 -9.805 -24.099 1.00 0.00 H new ATOM 0 HB3 SER A 586 -4.644 -9.888 -24.825 1.00 0.00 H new ATOM 0 HG SER A 586 -4.847 -10.996 -22.931 1.00 0.00 H new ATOM 217 N ILE A 587 -4.282 -13.358 -25.867 1.00 0.00 N ATOM 218 CA ILE A 587 -5.272 -14.308 -26.351 1.00 0.00 C ATOM 219 C ILE A 587 -6.679 -13.747 -26.155 1.00 0.00 C ATOM 220 O ILE A 587 -7.622 -14.148 -26.837 1.00 0.00 O ATOM 221 CB ILE A 587 -5.166 -15.668 -25.630 1.00 0.00 C ATOM 222 CG1 ILE A 587 -5.024 -15.464 -24.112 1.00 0.00 C ATOM 223 CG2 ILE A 587 -4.010 -16.483 -26.196 1.00 0.00 C ATOM 224 CD1 ILE A 587 -3.596 -15.489 -23.599 1.00 0.00 C ATOM 0 H ILE A 587 -3.641 -13.729 -25.166 1.00 0.00 H new ATOM 0 HA ILE A 587 -5.075 -14.467 -27.411 1.00 0.00 H new ATOM 0 HB ILE A 587 -6.084 -16.230 -25.804 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -5.475 -14.509 -23.844 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -5.593 -16.240 -23.600 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -3.950 -17.439 -25.676 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -4.174 -16.658 -27.259 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -3.077 -15.936 -26.058 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -3.594 -15.337 -22.520 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -3.143 -16.453 -23.830 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -3.023 -14.695 -24.078 1.00 0.00 H new ATOM 236 N ILE A 588 -6.806 -12.809 -25.214 1.00 0.00 N ATOM 237 CA ILE A 588 -8.089 -12.180 -24.920 1.00 0.00 C ATOM 238 C ILE A 588 -8.071 -10.691 -25.305 1.00 0.00 C ATOM 239 O ILE A 588 -7.230 -9.929 -24.829 1.00 0.00 O ATOM 240 CB ILE A 588 -8.455 -12.361 -23.422 1.00 0.00 C ATOM 241 CG1 ILE A 588 -9.958 -12.579 -23.255 1.00 0.00 C ATOM 242 CG2 ILE A 588 -7.990 -11.182 -22.578 1.00 0.00 C ATOM 243 CD1 ILE A 588 -10.319 -13.311 -21.978 1.00 0.00 C ATOM 0 H ILE A 588 -6.032 -12.470 -24.643 1.00 0.00 H new ATOM 0 HA ILE A 588 -8.855 -12.671 -25.520 1.00 0.00 H new ATOM 0 HB ILE A 588 -7.931 -13.247 -23.065 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -10.462 -11.612 -23.266 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -10.333 -13.144 -24.108 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -8.266 -11.349 -21.537 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -6.907 -11.084 -22.655 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -8.464 -10.268 -22.937 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -11.401 -13.433 -21.922 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -9.843 -14.291 -21.974 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -9.973 -12.736 -21.119 1.00 0.00 H new ATOM 255 N GLN A 589 -8.993 -10.289 -26.182 1.00 0.00 N ATOM 256 CA GLN A 589 -9.070 -8.897 -26.642 1.00 0.00 C ATOM 257 C GLN A 589 -10.289 -8.196 -26.049 1.00 0.00 C ATOM 258 O GLN A 589 -11.250 -7.884 -26.753 1.00 0.00 O ATOM 259 CB GLN A 589 -9.128 -8.846 -28.172 1.00 0.00 C ATOM 260 CG GLN A 589 -8.396 -9.994 -28.852 1.00 0.00 C ATOM 261 CD GLN A 589 -6.975 -10.164 -28.347 1.00 0.00 C ATOM 262 OE1 GLN A 589 -6.610 -9.647 -27.292 1.00 0.00 O ATOM 263 NE2 GLN A 589 -6.157 -10.880 -29.106 1.00 0.00 N ATOM 0 H GLN A 589 -9.697 -10.905 -26.589 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.174 -8.377 -26.303 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -10.171 -8.855 -28.487 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -8.700 -7.903 -28.511 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -8.948 -10.919 -28.688 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -8.376 -9.820 -29.928 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -6.497 -11.293 -29.974 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -5.187 -11.018 -28.822 1.00 0.00 H new ATOM 272 N GLU A 590 -10.239 -7.964 -24.746 1.00 0.00 N ATOM 273 CA GLU A 590 -11.335 -7.308 -24.027 1.00 0.00 C ATOM 274 C GLU A 590 -10.827 -6.128 -23.207 1.00 0.00 C ATOM 275 O GLU A 590 -9.622 -5.957 -23.062 1.00 0.00 O ATOM 276 CB GLU A 590 -12.043 -8.309 -23.112 1.00 0.00 C ATOM 277 CG GLU A 590 -12.349 -9.638 -23.785 1.00 0.00 C ATOM 278 CD GLU A 590 -13.050 -10.612 -22.859 1.00 0.00 C ATOM 279 OE1 GLU A 590 -13.635 -10.159 -21.853 1.00 0.00 O ATOM 280 OE2 GLU A 590 -13.013 -11.828 -23.140 1.00 0.00 O ATOM 0 H GLU A 590 -9.447 -8.220 -24.156 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.043 -6.933 -24.766 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -11.421 -8.490 -22.235 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -12.974 -7.868 -22.757 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -12.973 -9.462 -24.661 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -11.420 -10.084 -24.140 1.00 0.00 H new ATOM 287 N SER A 591 -11.742 -5.329 -22.650 1.00 0.00 N ATOM 288 CA SER A 591 -11.337 -4.207 -21.804 1.00 0.00 C ATOM 289 C SER A 591 -12.104 -4.177 -20.490 1.00 0.00 C ATOM 290 O SER A 591 -13.316 -3.959 -20.468 1.00 0.00 O ATOM 291 CB SER A 591 -11.478 -2.853 -22.499 1.00 0.00 C ATOM 292 OG SER A 591 -11.019 -1.808 -21.660 1.00 0.00 O ATOM 0 H SER A 591 -12.750 -5.436 -22.767 1.00 0.00 H new ATOM 0 HA SER A 591 -10.280 -4.374 -21.598 1.00 0.00 H new ATOM 0 HB2 SER A 591 -10.910 -2.855 -23.429 1.00 0.00 H new ATOM 0 HB3 SER A 591 -12.521 -2.682 -22.764 1.00 0.00 H new ATOM 0 HG SER A 591 -10.444 -2.180 -20.959 1.00 0.00 H new ATOM 298 N LEU A 592 -11.377 -4.342 -19.396 1.00 0.00 N ATOM 299 CA LEU A 592 -11.961 -4.279 -18.067 1.00 0.00 C ATOM 300 C LEU A 592 -11.585 -2.935 -17.460 1.00 0.00 C ATOM 301 O LEU A 592 -10.471 -2.461 -17.662 1.00 0.00 O ATOM 302 CB LEU A 592 -11.465 -5.431 -17.186 1.00 0.00 C ATOM 303 CG LEU A 592 -11.202 -6.762 -17.908 1.00 0.00 C ATOM 304 CD1 LEU A 592 -12.174 -6.972 -19.058 1.00 0.00 C ATOM 305 CD2 LEU A 592 -9.763 -6.830 -18.401 1.00 0.00 C ATOM 0 H LEU A 592 -10.373 -4.522 -19.404 1.00 0.00 H new ATOM 0 HA LEU A 592 -13.045 -4.377 -18.133 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -10.543 -5.117 -16.696 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -12.200 -5.605 -16.401 1.00 0.00 H new ATOM 0 HG LEU A 592 -11.360 -7.566 -17.190 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -11.960 -7.923 -19.547 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -13.194 -6.983 -18.675 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -12.066 -6.161 -19.778 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -9.597 -7.780 -18.909 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -9.577 -6.010 -19.095 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -9.084 -6.749 -17.553 1.00 0.00 H new ATOM 317 N GLU A 593 -12.510 -2.297 -16.761 1.00 0.00 N ATOM 318 CA GLU A 593 -12.232 -0.981 -16.195 1.00 0.00 C ATOM 319 C GLU A 593 -12.312 -0.964 -14.676 1.00 0.00 C ATOM 320 O GLU A 593 -13.284 -1.434 -14.083 1.00 0.00 O ATOM 321 CB GLU A 593 -13.200 0.053 -16.771 1.00 0.00 C ATOM 322 CG GLU A 593 -13.421 -0.077 -18.270 1.00 0.00 C ATOM 323 CD GLU A 593 -14.815 0.344 -18.693 1.00 0.00 C ATOM 324 OE1 GLU A 593 -15.509 0.997 -17.886 1.00 0.00 O ATOM 325 OE2 GLU A 593 -15.213 0.020 -19.832 1.00 0.00 O ATOM 0 H GLU A 593 -13.445 -2.658 -16.572 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.207 -0.730 -16.469 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -14.160 -0.040 -16.263 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -12.820 1.052 -16.555 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -12.686 0.533 -18.796 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -13.251 -1.111 -18.570 1.00 0.00 H new ATOM 332 N ILE A 594 -11.284 -0.391 -14.055 1.00 0.00 N ATOM 333 CA ILE A 594 -11.233 -0.274 -12.609 1.00 0.00 C ATOM 334 C ILE A 594 -12.031 0.936 -12.150 1.00 0.00 C ATOM 335 O ILE A 594 -11.616 2.079 -12.347 1.00 0.00 O ATOM 336 CB ILE A 594 -9.780 -0.134 -12.108 1.00 0.00 C ATOM 337 CG1 ILE A 594 -8.965 -1.363 -12.503 1.00 0.00 C ATOM 338 CG2 ILE A 594 -9.746 0.068 -10.598 1.00 0.00 C ATOM 339 CD1 ILE A 594 -7.489 -1.230 -12.199 1.00 0.00 C ATOM 0 H ILE A 594 -10.474 -0.001 -14.537 1.00 0.00 H new ATOM 0 HA ILE A 594 -11.664 -1.184 -12.192 1.00 0.00 H new ATOM 0 HB ILE A 594 -9.337 0.744 -12.577 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -9.359 -2.234 -11.980 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -9.093 -1.547 -13.570 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -8.712 0.164 -10.267 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -10.295 0.973 -10.340 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -10.206 -0.789 -10.106 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -6.971 -2.139 -12.505 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -7.081 -0.379 -12.744 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -7.350 -1.077 -11.129 1.00 0.00 H new ATOM 351 N GLN A 595 -13.170 0.682 -11.529 1.00 0.00 N ATOM 352 CA GLN A 595 -14.018 1.753 -11.031 1.00 0.00 C ATOM 353 C GLN A 595 -13.296 2.501 -9.914 1.00 0.00 C ATOM 354 O GLN A 595 -12.924 1.903 -8.904 1.00 0.00 O ATOM 355 CB GLN A 595 -15.343 1.176 -10.520 1.00 0.00 C ATOM 356 CG GLN A 595 -16.209 2.176 -9.770 1.00 0.00 C ATOM 357 CD GLN A 595 -17.661 2.146 -10.213 1.00 0.00 C ATOM 358 OE1 GLN A 595 -18.573 2.126 -9.387 1.00 0.00 O ATOM 359 NE2 GLN A 595 -17.883 2.141 -11.524 1.00 0.00 N ATOM 0 H GLN A 595 -13.530 -0.257 -11.357 1.00 0.00 H new ATOM 0 HA GLN A 595 -14.233 2.450 -11.841 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -15.908 0.786 -11.367 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -15.130 0.332 -9.864 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -16.156 1.967 -8.702 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -15.809 3.179 -9.919 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -17.097 2.158 -12.174 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -18.839 2.120 -11.879 1.00 0.00 H new ATOM 368 N GLN A 596 -13.091 3.806 -10.096 1.00 0.00 N ATOM 369 CA GLN A 596 -12.403 4.616 -9.089 1.00 0.00 C ATOM 370 C GLN A 596 -12.937 4.314 -7.692 1.00 0.00 C ATOM 371 O GLN A 596 -12.228 4.453 -6.696 1.00 0.00 O ATOM 372 CB GLN A 596 -12.556 6.111 -9.391 1.00 0.00 C ATOM 373 CG GLN A 596 -13.962 6.652 -9.182 1.00 0.00 C ATOM 374 CD GLN A 596 -14.795 6.609 -10.441 1.00 0.00 C ATOM 375 OE1 GLN A 596 -15.933 6.147 -10.423 1.00 0.00 O ATOM 376 NE2 GLN A 596 -14.233 7.096 -11.542 1.00 0.00 N ATOM 0 H GLN A 596 -13.389 4.322 -10.924 1.00 0.00 H new ATOM 0 HA GLN A 596 -11.345 4.358 -9.124 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -11.867 6.670 -8.758 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -12.259 6.293 -10.424 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -14.458 6.073 -8.403 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -13.902 7.680 -8.826 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -13.284 7.470 -11.508 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -14.750 7.096 -12.421 1.00 0.00 H new ATOM 385 N GLY A 597 -14.203 3.914 -7.635 1.00 0.00 N ATOM 386 CA GLY A 597 -14.833 3.611 -6.368 1.00 0.00 C ATOM 387 C GLY A 597 -14.405 2.282 -5.764 1.00 0.00 C ATOM 388 O GLY A 597 -14.597 2.066 -4.567 1.00 0.00 O ATOM 0 H GLY A 597 -14.805 3.794 -8.450 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -14.606 4.409 -5.661 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -15.914 3.604 -6.504 1.00 0.00 H new ATOM 392 N VAL A 598 -13.838 1.379 -6.567 1.00 0.00 N ATOM 393 CA VAL A 598 -13.423 0.087 -6.046 1.00 0.00 C ATOM 394 C VAL A 598 -11.925 0.044 -5.769 1.00 0.00 C ATOM 395 O VAL A 598 -11.108 0.161 -6.684 1.00 0.00 O ATOM 396 CB VAL A 598 -13.781 -1.040 -7.031 1.00 0.00 C ATOM 397 CG1 VAL A 598 -13.408 -2.395 -6.457 1.00 0.00 C ATOM 398 CG2 VAL A 598 -15.260 -0.992 -7.384 1.00 0.00 C ATOM 0 H VAL A 598 -13.661 1.519 -7.562 1.00 0.00 H new ATOM 0 HA VAL A 598 -13.957 -0.060 -5.107 1.00 0.00 H new ATOM 0 HB VAL A 598 -13.207 -0.890 -7.945 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -13.670 -3.177 -7.170 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -12.336 -2.425 -6.263 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -13.950 -2.557 -5.525 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -15.494 -1.796 -8.081 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -15.854 -1.113 -6.478 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -15.493 -0.032 -7.846 1.00 0.00 H new ATOM 408 N ASN A 599 -11.573 -0.160 -4.504 1.00 0.00 N ATOM 409 CA ASN A 599 -10.175 -0.262 -4.105 1.00 0.00 C ATOM 410 C ASN A 599 -10.009 -1.353 -3.049 1.00 0.00 C ATOM 411 O ASN A 599 -10.641 -1.295 -1.995 1.00 0.00 O ATOM 412 CB ASN A 599 -9.673 1.074 -3.550 1.00 0.00 C ATOM 413 CG ASN A 599 -8.247 1.365 -3.956 1.00 0.00 C ATOM 414 OD1 ASN A 599 -7.848 1.106 -5.091 1.00 0.00 O ATOM 415 ND2 ASN A 599 -7.468 1.908 -3.031 1.00 0.00 N ATOM 0 H ASN A 599 -12.238 -0.258 -3.737 1.00 0.00 H new ATOM 0 HA ASN A 599 -9.585 -0.519 -4.985 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -10.320 1.877 -3.903 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -9.743 1.062 -2.462 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -6.496 2.128 -3.248 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -7.841 2.106 -2.102 1.00 0.00 H new ATOM 422 N PRO A 600 -9.157 -2.365 -3.300 1.00 0.00 N ATOM 423 CA PRO A 600 -8.375 -2.503 -4.525 1.00 0.00 C ATOM 424 C PRO A 600 -9.128 -3.303 -5.582 1.00 0.00 C ATOM 425 O PRO A 600 -10.061 -4.039 -5.262 1.00 0.00 O ATOM 426 CB PRO A 600 -7.161 -3.276 -4.037 1.00 0.00 C ATOM 427 CG PRO A 600 -7.715 -4.200 -3.011 1.00 0.00 C ATOM 428 CD PRO A 600 -8.890 -3.486 -2.378 1.00 0.00 C ATOM 0 HA PRO A 600 -8.141 -1.550 -4.999 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -6.682 -3.822 -4.850 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -6.409 -2.612 -3.612 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -8.031 -5.139 -3.465 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -6.961 -4.445 -2.263 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -9.755 -4.143 -2.285 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -8.650 -3.131 -1.376 1.00 0.00 H new ATOM 436 N PHE A 601 -8.730 -3.154 -6.837 1.00 0.00 N ATOM 437 CA PHE A 601 -9.386 -3.868 -7.927 1.00 0.00 C ATOM 438 C PHE A 601 -8.667 -5.187 -8.182 1.00 0.00 C ATOM 439 O PHE A 601 -7.490 -5.209 -8.540 1.00 0.00 O ATOM 440 CB PHE A 601 -9.396 -3.009 -9.198 1.00 0.00 C ATOM 441 CG PHE A 601 -10.624 -3.187 -10.051 1.00 0.00 C ATOM 442 CD1 PHE A 601 -11.768 -2.440 -9.814 1.00 0.00 C ATOM 443 CD2 PHE A 601 -10.630 -4.096 -11.098 1.00 0.00 C ATOM 444 CE1 PHE A 601 -12.892 -2.599 -10.602 1.00 0.00 C ATOM 445 CE2 PHE A 601 -11.750 -4.257 -11.889 1.00 0.00 C ATOM 446 CZ PHE A 601 -12.883 -3.508 -11.642 1.00 0.00 C ATOM 0 H PHE A 601 -7.961 -2.550 -7.127 1.00 0.00 H new ATOM 0 HA PHE A 601 -10.419 -4.075 -7.646 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -9.312 -1.960 -8.915 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -8.515 -3.250 -9.793 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -11.781 -1.726 -9.004 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -9.747 -4.686 -11.297 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -13.777 -2.013 -10.405 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -11.740 -4.969 -12.701 1.00 0.00 H new ATOM 0 HZ PHE A 601 -13.760 -3.632 -12.260 1.00 0.00 H new ATOM 456 N PHE A 602 -9.382 -6.286 -7.962 1.00 0.00 N ATOM 457 CA PHE A 602 -8.817 -7.617 -8.131 1.00 0.00 C ATOM 458 C PHE A 602 -9.059 -8.157 -9.533 1.00 0.00 C ATOM 459 O PHE A 602 -10.145 -8.014 -10.088 1.00 0.00 O ATOM 460 CB PHE A 602 -9.410 -8.581 -7.103 1.00 0.00 C ATOM 461 CG PHE A 602 -9.434 -8.037 -5.704 1.00 0.00 C ATOM 462 CD1 PHE A 602 -8.301 -8.088 -4.908 1.00 0.00 C ATOM 463 CD2 PHE A 602 -10.590 -7.480 -5.182 1.00 0.00 C ATOM 464 CE1 PHE A 602 -8.321 -7.593 -3.617 1.00 0.00 C ATOM 465 CE2 PHE A 602 -10.616 -6.984 -3.894 1.00 0.00 C ATOM 466 CZ PHE A 602 -9.481 -7.041 -3.110 1.00 0.00 C ATOM 0 H PHE A 602 -10.358 -6.279 -7.665 1.00 0.00 H new ATOM 0 HA PHE A 602 -7.741 -7.535 -7.978 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -10.427 -8.835 -7.401 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -8.835 -9.507 -7.113 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -7.392 -8.519 -5.300 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -11.481 -7.433 -5.790 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -7.431 -7.638 -3.006 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -11.524 -6.552 -3.500 1.00 0.00 H new ATOM 0 HZ PHE A 602 -9.500 -6.654 -2.102 1.00 0.00 H new ATOM 476 N ILE A 603 -8.030 -8.784 -10.090 1.00 0.00 N ATOM 477 CA ILE A 603 -8.110 -9.358 -11.424 1.00 0.00 C ATOM 478 C ILE A 603 -7.657 -10.809 -11.418 1.00 0.00 C ATOM 479 O ILE A 603 -6.775 -11.192 -10.650 1.00 0.00 O ATOM 480 CB ILE A 603 -7.239 -8.577 -12.421 1.00 0.00 C ATOM 481 CG1 ILE A 603 -7.566 -7.083 -12.366 1.00 0.00 C ATOM 482 CG2 ILE A 603 -7.421 -9.122 -13.829 1.00 0.00 C ATOM 483 CD1 ILE A 603 -6.458 -6.242 -11.784 1.00 0.00 C ATOM 0 H ILE A 603 -7.126 -8.907 -9.634 1.00 0.00 H new ATOM 0 HA ILE A 603 -9.154 -9.299 -11.733 1.00 0.00 H new ATOM 0 HB ILE A 603 -6.193 -8.705 -12.141 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -7.787 -6.731 -13.374 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -8.469 -6.939 -11.773 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -6.797 -8.557 -14.521 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -7.131 -10.172 -13.853 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -8.466 -9.028 -14.123 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -6.761 -5.195 -11.777 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -6.252 -6.567 -10.764 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -5.559 -6.355 -12.390 1.00 0.00 H new ATOM 495 N GLY A 604 -8.258 -11.613 -12.286 1.00 0.00 N ATOM 496 CA GLY A 604 -7.887 -13.013 -12.362 1.00 0.00 C ATOM 497 C GLY A 604 -8.881 -13.859 -13.135 1.00 0.00 C ATOM 498 O GLY A 604 -9.634 -13.350 -13.965 1.00 0.00 O ATOM 0 H GLY A 604 -8.990 -11.324 -12.934 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -6.907 -13.096 -12.832 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -7.791 -13.411 -11.352 1.00 0.00 H new ATOM 502 N ARG A 605 -8.868 -15.162 -12.862 1.00 0.00 N ATOM 503 CA ARG A 605 -9.758 -16.104 -13.536 1.00 0.00 C ATOM 504 C ARG A 605 -11.101 -16.219 -12.816 1.00 0.00 C ATOM 505 O ARG A 605 -12.142 -16.384 -13.450 1.00 0.00 O ATOM 506 CB ARG A 605 -9.094 -17.482 -13.612 1.00 0.00 C ATOM 507 CG ARG A 605 -9.680 -18.387 -14.684 1.00 0.00 C ATOM 508 CD ARG A 605 -8.592 -19.039 -15.529 1.00 0.00 C ATOM 509 NE ARG A 605 -8.425 -20.452 -15.208 1.00 0.00 N ATOM 510 CZ ARG A 605 -9.364 -21.375 -15.406 1.00 0.00 C ATOM 511 NH1 ARG A 605 -10.536 -21.039 -15.930 1.00 0.00 N ATOM 512 NH2 ARG A 605 -9.130 -22.638 -15.081 1.00 0.00 N ATOM 0 H ARG A 605 -8.248 -15.591 -12.175 1.00 0.00 H new ATOM 0 HA ARG A 605 -9.945 -15.728 -14.542 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -8.029 -17.352 -13.802 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -9.187 -17.974 -12.644 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -10.288 -19.160 -14.215 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -10.342 -17.807 -15.327 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -8.841 -18.934 -16.585 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -7.648 -18.517 -15.371 1.00 0.00 H new ATOM 0 HE ARG A 605 -7.536 -20.751 -14.808 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -10.722 -20.069 -16.184 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -11.251 -21.751 -16.079 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -8.231 -22.903 -14.679 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -9.849 -23.345 -15.233 1.00 0.00 H new ATOM 526 N SER A 606 -11.067 -16.142 -11.489 1.00 0.00 N ATOM 527 CA SER A 606 -12.279 -16.249 -10.685 1.00 0.00 C ATOM 528 C SER A 606 -13.108 -14.973 -10.760 1.00 0.00 C ATOM 529 O SER A 606 -12.572 -13.866 -10.701 1.00 0.00 O ATOM 530 CB SER A 606 -11.919 -16.551 -9.230 1.00 0.00 C ATOM 531 OG SER A 606 -12.208 -17.898 -8.900 1.00 0.00 O ATOM 0 H SER A 606 -10.213 -16.006 -10.948 1.00 0.00 H new ATOM 0 HA SER A 606 -12.878 -17.066 -11.087 1.00 0.00 H new ATOM 0 HB2 SER A 606 -10.860 -16.353 -9.066 1.00 0.00 H new ATOM 0 HB3 SER A 606 -12.474 -15.885 -8.569 1.00 0.00 H new ATOM 0 HG SER A 606 -11.967 -18.065 -7.965 1.00 0.00 H new ATOM 537 N GLU A 607 -14.421 -15.136 -10.885 1.00 0.00 N ATOM 538 CA GLU A 607 -15.329 -14.001 -10.960 1.00 0.00 C ATOM 539 C GLU A 607 -15.233 -13.140 -9.703 1.00 0.00 C ATOM 540 O GLU A 607 -15.605 -11.968 -9.714 1.00 0.00 O ATOM 541 CB GLU A 607 -16.767 -14.483 -11.151 1.00 0.00 C ATOM 542 CG GLU A 607 -17.299 -15.288 -9.977 1.00 0.00 C ATOM 543 CD GLU A 607 -18.707 -14.886 -9.583 1.00 0.00 C ATOM 544 OE1 GLU A 607 -19.481 -14.480 -10.477 1.00 0.00 O ATOM 545 OE2 GLU A 607 -19.037 -14.975 -8.382 1.00 0.00 O ATOM 0 H GLU A 607 -14.879 -16.046 -10.936 1.00 0.00 H new ATOM 0 HA GLU A 607 -15.039 -13.394 -11.817 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -17.413 -13.620 -11.311 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -16.820 -15.093 -12.053 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -17.286 -16.348 -10.232 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -16.636 -15.158 -9.122 1.00 0.00 H new ATOM 552 N ASP A 608 -14.725 -13.726 -8.619 1.00 0.00 N ATOM 553 CA ASP A 608 -14.577 -13.002 -7.360 1.00 0.00 C ATOM 554 C ASP A 608 -13.765 -11.731 -7.571 1.00 0.00 C ATOM 555 O ASP A 608 -13.975 -10.723 -6.897 1.00 0.00 O ATOM 556 CB ASP A 608 -13.904 -13.887 -6.310 1.00 0.00 C ATOM 557 CG ASP A 608 -14.711 -15.133 -6.001 1.00 0.00 C ATOM 558 OD1 ASP A 608 -15.928 -15.137 -6.280 1.00 0.00 O ATOM 559 OD2 ASP A 608 -14.126 -16.106 -5.480 1.00 0.00 O ATOM 0 H ASP A 608 -14.411 -14.696 -8.589 1.00 0.00 H new ATOM 0 HA ASP A 608 -15.570 -12.729 -7.002 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -12.914 -14.177 -6.663 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -13.760 -13.314 -5.394 1.00 0.00 H new ATOM 564 N CYS A 609 -12.840 -11.791 -8.522 1.00 0.00 N ATOM 565 CA CYS A 609 -11.993 -10.653 -8.844 1.00 0.00 C ATOM 566 C CYS A 609 -12.783 -9.588 -9.590 1.00 0.00 C ATOM 567 O CYS A 609 -13.492 -9.889 -10.551 1.00 0.00 O ATOM 568 CB CYS A 609 -10.803 -11.108 -9.692 1.00 0.00 C ATOM 569 SG CYS A 609 -9.658 -12.208 -8.827 1.00 0.00 S ATOM 0 H CYS A 609 -12.658 -12.622 -9.085 1.00 0.00 H new ATOM 0 HA CYS A 609 -11.626 -10.223 -7.912 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -11.177 -11.616 -10.581 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -10.257 -10.229 -10.034 1.00 0.00 H new ATOM 0 HG CYS A 609 -9.425 -13.255 -9.561 1.00 0.00 H new ATOM 575 N ASN A 610 -12.651 -8.340 -9.150 1.00 0.00 N ATOM 576 CA ASN A 610 -13.347 -7.226 -9.785 1.00 0.00 C ATOM 577 C ASN A 610 -13.191 -7.292 -11.304 1.00 0.00 C ATOM 578 O ASN A 610 -14.068 -6.861 -12.052 1.00 0.00 O ATOM 579 CB ASN A 610 -12.803 -5.899 -9.259 1.00 0.00 C ATOM 580 CG ASN A 610 -13.232 -5.623 -7.830 1.00 0.00 C ATOM 581 OD1 ASN A 610 -12.407 -5.597 -6.917 1.00 0.00 O ATOM 582 ND2 ASN A 610 -14.527 -5.415 -7.631 1.00 0.00 N ATOM 0 H ASN A 610 -12.068 -8.075 -8.356 1.00 0.00 H new ATOM 0 HA ASN A 610 -14.407 -7.296 -9.542 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -11.714 -5.909 -9.313 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -13.147 -5.088 -9.902 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -14.874 -5.224 -6.691 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -15.175 -5.446 -8.418 1.00 0.00 H new ATOM 589 N CYS A 611 -12.070 -7.853 -11.739 1.00 0.00 N ATOM 590 CA CYS A 611 -11.780 -8.008 -13.160 1.00 0.00 C ATOM 591 C CYS A 611 -11.868 -9.484 -13.544 1.00 0.00 C ATOM 592 O CYS A 611 -11.406 -10.353 -12.799 1.00 0.00 O ATOM 593 CB CYS A 611 -10.393 -7.453 -13.472 1.00 0.00 C ATOM 594 SG CYS A 611 -9.860 -7.692 -15.181 1.00 0.00 S ATOM 0 H CYS A 611 -11.341 -8.211 -11.123 1.00 0.00 H new ATOM 0 HA CYS A 611 -12.513 -7.450 -13.743 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -10.383 -6.387 -13.247 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -9.668 -7.926 -12.809 1.00 0.00 H new ATOM 0 HG CYS A 611 -9.806 -8.964 -15.445 1.00 0.00 H new ATOM 600 N LYS A 612 -12.479 -9.771 -14.692 1.00 0.00 N ATOM 601 CA LYS A 612 -12.647 -11.155 -15.125 1.00 0.00 C ATOM 602 C LYS A 612 -11.855 -11.479 -16.386 1.00 0.00 C ATOM 603 O LYS A 612 -12.181 -11.021 -17.482 1.00 0.00 O ATOM 604 CB LYS A 612 -14.131 -11.460 -15.345 1.00 0.00 C ATOM 605 CG LYS A 612 -14.691 -12.477 -14.362 1.00 0.00 C ATOM 606 CD LYS A 612 -15.148 -13.745 -15.065 1.00 0.00 C ATOM 607 CE LYS A 612 -16.655 -13.760 -15.264 1.00 0.00 C ATOM 608 NZ LYS A 612 -17.245 -15.088 -14.941 1.00 0.00 N ATOM 0 H LYS A 612 -12.861 -9.074 -15.331 1.00 0.00 H new ATOM 0 HA LYS A 612 -12.252 -11.787 -14.330 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -14.701 -10.534 -15.263 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -14.271 -11.831 -16.360 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -13.930 -12.725 -13.622 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -15.530 -12.038 -13.822 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -14.652 -13.825 -16.032 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -14.849 -14.615 -14.480 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -17.112 -12.997 -14.634 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -16.887 -13.501 -16.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -18.243 -14.969 -14.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -17.180 -15.709 -15.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -16.725 -15.516 -14.149 1.00 0.00 H new ATOM 622 N ILE A 613 -10.831 -12.303 -16.212 1.00 0.00 N ATOM 623 CA ILE A 613 -9.987 -12.746 -17.311 1.00 0.00 C ATOM 624 C ILE A 613 -9.689 -14.230 -17.146 1.00 0.00 C ATOM 625 O ILE A 613 -8.974 -14.623 -16.224 1.00 0.00 O ATOM 626 CB ILE A 613 -8.664 -11.952 -17.358 1.00 0.00 C ATOM 627 CG1 ILE A 613 -8.946 -10.497 -17.758 1.00 0.00 C ATOM 628 CG2 ILE A 613 -7.664 -12.611 -18.307 1.00 0.00 C ATOM 629 CD1 ILE A 613 -8.954 -10.255 -19.254 1.00 0.00 C ATOM 0 H ILE A 613 -10.563 -12.683 -15.304 1.00 0.00 H new ATOM 0 HA ILE A 613 -10.518 -12.571 -18.247 1.00 0.00 H new ATOM 0 HB ILE A 613 -8.214 -11.955 -16.365 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -9.911 -10.200 -17.348 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -8.194 -9.854 -17.301 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -6.741 -12.032 -18.322 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -7.452 -13.624 -17.966 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -8.085 -12.648 -19.312 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -9.160 -9.203 -19.451 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -7.982 -10.518 -19.670 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -9.726 -10.869 -19.718 1.00 0.00 H new ATOM 641 N GLU A 614 -10.250 -15.062 -18.019 1.00 0.00 N ATOM 642 CA GLU A 614 -10.030 -16.496 -17.909 1.00 0.00 C ATOM 643 C GLU A 614 -8.755 -16.925 -18.620 1.00 0.00 C ATOM 644 O GLU A 614 -8.707 -17.029 -19.846 1.00 0.00 O ATOM 645 CB GLU A 614 -11.225 -17.258 -18.485 1.00 0.00 C ATOM 646 CG GLU A 614 -12.541 -16.942 -17.791 1.00 0.00 C ATOM 647 CD GLU A 614 -13.681 -16.735 -18.769 1.00 0.00 C ATOM 648 OE1 GLU A 614 -14.335 -17.733 -19.137 1.00 0.00 O ATOM 649 OE2 GLU A 614 -13.919 -15.575 -19.166 1.00 0.00 O ATOM 0 H GLU A 614 -10.848 -14.774 -18.794 1.00 0.00 H new ATOM 0 HA GLU A 614 -9.921 -16.733 -16.851 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -11.318 -17.024 -19.545 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -11.033 -18.328 -18.411 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -12.794 -17.756 -17.111 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -12.421 -16.045 -17.184 1.00 0.00 H new ATOM 656 N ASP A 615 -7.739 -17.208 -17.820 1.00 0.00 N ATOM 657 CA ASP A 615 -6.457 -17.675 -18.320 1.00 0.00 C ATOM 658 C ASP A 615 -6.033 -18.916 -17.539 1.00 0.00 C ATOM 659 O ASP A 615 -5.683 -18.828 -16.362 1.00 0.00 O ATOM 660 CB ASP A 615 -5.404 -16.570 -18.211 1.00 0.00 C ATOM 661 CG ASP A 615 -4.737 -16.279 -19.542 1.00 0.00 C ATOM 662 OD1 ASP A 615 -5.424 -16.368 -20.582 1.00 0.00 O ATOM 663 OD2 ASP A 615 -3.530 -15.961 -19.544 1.00 0.00 O ATOM 0 H ASP A 615 -7.781 -17.120 -16.805 1.00 0.00 H new ATOM 0 HA ASP A 615 -6.552 -17.937 -19.374 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -5.872 -15.660 -17.835 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -4.647 -16.863 -17.484 1.00 0.00 H new ATOM 668 N ASN A 616 -6.086 -20.074 -18.179 1.00 0.00 N ATOM 669 CA ASN A 616 -5.729 -21.325 -17.516 1.00 0.00 C ATOM 670 C ASN A 616 -4.402 -21.216 -16.765 1.00 0.00 C ATOM 671 O ASN A 616 -4.222 -21.831 -15.714 1.00 0.00 O ATOM 672 CB ASN A 616 -5.653 -22.461 -18.539 1.00 0.00 C ATOM 673 CG ASN A 616 -7.005 -22.787 -19.143 1.00 0.00 C ATOM 674 OD1 ASN A 616 -7.215 -22.626 -20.345 1.00 0.00 O ATOM 675 ND2 ASN A 616 -7.929 -23.249 -18.309 1.00 0.00 N ATOM 0 H ASN A 616 -6.371 -20.177 -19.153 1.00 0.00 H new ATOM 0 HA ASN A 616 -6.509 -21.540 -16.785 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -4.960 -22.185 -19.334 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -5.248 -23.352 -18.059 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -8.858 -23.487 -18.658 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -7.710 -23.366 -17.320 1.00 0.00 H new ATOM 682 N ARG A 617 -3.472 -20.446 -17.317 1.00 0.00 N ATOM 683 CA ARG A 617 -2.156 -20.276 -16.706 1.00 0.00 C ATOM 684 C ARG A 617 -2.178 -19.302 -15.526 1.00 0.00 C ATOM 685 O ARG A 617 -1.436 -19.477 -14.561 1.00 0.00 O ATOM 686 CB ARG A 617 -1.153 -19.790 -17.754 1.00 0.00 C ATOM 687 CG ARG A 617 -0.707 -20.876 -18.719 1.00 0.00 C ATOM 688 CD ARG A 617 0.276 -21.833 -18.065 1.00 0.00 C ATOM 689 NE ARG A 617 0.142 -23.194 -18.580 1.00 0.00 N ATOM 690 CZ ARG A 617 0.882 -24.220 -18.164 1.00 0.00 C ATOM 691 NH1 ARG A 617 1.808 -24.044 -17.230 1.00 0.00 N ATOM 692 NH2 ARG A 617 0.695 -25.426 -18.684 1.00 0.00 N ATOM 0 H ARG A 617 -3.603 -19.929 -18.186 1.00 0.00 H new ATOM 0 HA ARG A 617 -1.854 -21.250 -16.320 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -1.600 -18.973 -18.321 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -0.278 -19.385 -17.246 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -1.577 -21.431 -19.071 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -0.244 -20.419 -19.594 1.00 0.00 H new ATOM 0 HD2 ARG A 617 1.293 -21.480 -18.235 1.00 0.00 H new ATOM 0 HD3 ARG A 617 0.116 -21.836 -16.987 1.00 0.00 H new ATOM 0 HE ARG A 617 -0.559 -23.368 -19.300 1.00 0.00 H new ATOM 0 HH11 ARG A 617 1.956 -23.119 -16.827 1.00 0.00 H new ATOM 0 HH12 ARG A 617 2.372 -24.834 -16.915 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -0.015 -25.567 -19.402 1.00 0.00 H new ATOM 0 HH22 ARG A 617 1.262 -26.212 -18.366 1.00 0.00 H new ATOM 706 N LEU A 618 -3.003 -18.264 -15.615 1.00 0.00 N ATOM 707 CA LEU A 618 -3.075 -17.260 -14.556 1.00 0.00 C ATOM 708 C LEU A 618 -4.064 -17.672 -13.460 1.00 0.00 C ATOM 709 O LEU A 618 -5.191 -18.081 -13.742 1.00 0.00 O ATOM 710 CB LEU A 618 -3.428 -15.892 -15.165 1.00 0.00 C ATOM 711 CG LEU A 618 -4.728 -15.241 -14.686 1.00 0.00 C ATOM 712 CD1 LEU A 618 -4.739 -13.766 -15.054 1.00 0.00 C ATOM 713 CD2 LEU A 618 -5.930 -15.951 -15.286 1.00 0.00 C ATOM 0 H LEU A 618 -3.628 -18.095 -16.403 1.00 0.00 H new ATOM 0 HA LEU A 618 -2.099 -17.181 -14.077 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -2.607 -15.205 -14.958 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -3.483 -16.006 -16.248 1.00 0.00 H new ATOM 0 HG LEU A 618 -4.786 -15.330 -13.601 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -5.668 -13.312 -14.709 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -3.893 -13.267 -14.581 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -4.664 -13.660 -16.136 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -6.846 -15.476 -14.935 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -5.883 -15.890 -16.373 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -5.924 -16.997 -14.981 1.00 0.00 H new ATOM 725 N SER A 619 -3.615 -17.577 -12.207 1.00 0.00 N ATOM 726 CA SER A 619 -4.428 -17.952 -11.051 1.00 0.00 C ATOM 727 C SER A 619 -5.746 -17.182 -10.989 1.00 0.00 C ATOM 728 O SER A 619 -5.932 -16.180 -11.679 1.00 0.00 O ATOM 729 CB SER A 619 -3.637 -17.722 -9.761 1.00 0.00 C ATOM 730 OG SER A 619 -4.256 -18.367 -8.662 1.00 0.00 O ATOM 0 H SER A 619 -2.683 -17.240 -11.967 1.00 0.00 H new ATOM 0 HA SER A 619 -4.672 -19.009 -11.159 1.00 0.00 H new ATOM 0 HB2 SER A 619 -2.621 -18.097 -9.882 1.00 0.00 H new ATOM 0 HB3 SER A 619 -3.560 -16.653 -9.563 1.00 0.00 H new ATOM 0 HG SER A 619 -3.731 -18.207 -7.850 1.00 0.00 H new ATOM 736 N ARG A 620 -6.656 -17.664 -10.138 1.00 0.00 N ATOM 737 CA ARG A 620 -7.962 -17.034 -9.955 1.00 0.00 C ATOM 738 C ARG A 620 -7.793 -15.581 -9.536 1.00 0.00 C ATOM 739 O ARG A 620 -8.571 -14.710 -9.924 1.00 0.00 O ATOM 740 CB ARG A 620 -8.770 -17.791 -8.899 1.00 0.00 C ATOM 741 CG ARG A 620 -9.701 -18.836 -9.486 1.00 0.00 C ATOM 742 CD ARG A 620 -8.931 -19.874 -10.283 1.00 0.00 C ATOM 743 NE ARG A 620 -9.800 -20.927 -10.800 1.00 0.00 N ATOM 744 CZ ARG A 620 -10.381 -21.852 -10.038 1.00 0.00 C ATOM 745 NH1 ARG A 620 -10.185 -21.859 -8.726 1.00 0.00 N ATOM 746 NH2 ARG A 620 -11.160 -22.771 -10.591 1.00 0.00 N ATOM 0 H ARG A 620 -6.509 -18.493 -9.563 1.00 0.00 H new ATOM 0 HA ARG A 620 -8.499 -17.067 -10.903 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -8.083 -18.276 -8.205 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -9.356 -17.077 -8.320 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -10.253 -19.326 -8.684 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -10.436 -18.352 -10.129 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -8.420 -19.387 -11.113 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -8.162 -20.318 -9.651 1.00 0.00 H new ATOM 0 HE ARG A 620 -9.973 -20.956 -11.805 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -9.587 -21.154 -8.296 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -10.633 -22.570 -8.147 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -11.314 -22.769 -11.599 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -11.605 -23.480 -10.008 1.00 0.00 H new ATOM 760 N VAL A 621 -6.753 -15.335 -8.752 1.00 0.00 N ATOM 761 CA VAL A 621 -6.431 -13.997 -8.281 1.00 0.00 C ATOM 762 C VAL A 621 -4.990 -13.681 -8.641 1.00 0.00 C ATOM 763 O VAL A 621 -4.153 -13.421 -7.775 1.00 0.00 O ATOM 764 CB VAL A 621 -6.625 -13.861 -6.760 1.00 0.00 C ATOM 765 CG1 VAL A 621 -6.486 -12.410 -6.330 1.00 0.00 C ATOM 766 CG2 VAL A 621 -7.977 -14.420 -6.345 1.00 0.00 C ATOM 0 H VAL A 621 -6.110 -16.056 -8.425 1.00 0.00 H new ATOM 0 HA VAL A 621 -7.110 -13.294 -8.763 1.00 0.00 H new ATOM 0 HB VAL A 621 -5.848 -14.438 -6.260 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -6.627 -12.335 -5.252 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -5.493 -12.046 -6.593 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -7.239 -11.807 -6.837 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -8.098 -14.316 -5.267 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -8.769 -13.871 -6.854 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -8.034 -15.474 -6.617 1.00 0.00 H new ATOM 776 N HIS A 622 -4.710 -13.739 -9.936 1.00 0.00 N ATOM 777 CA HIS A 622 -3.372 -13.497 -10.452 1.00 0.00 C ATOM 778 C HIS A 622 -2.774 -12.210 -9.905 1.00 0.00 C ATOM 779 O HIS A 622 -1.637 -12.188 -9.443 1.00 0.00 O ATOM 780 CB HIS A 622 -3.401 -13.428 -11.973 1.00 0.00 C ATOM 781 CG HIS A 622 -2.063 -13.654 -12.593 1.00 0.00 C ATOM 782 ND1 HIS A 622 -1.603 -14.903 -12.940 1.00 0.00 N ATOM 783 CD2 HIS A 622 -1.079 -12.787 -12.922 1.00 0.00 C ATOM 784 CE1 HIS A 622 -0.395 -14.798 -13.454 1.00 0.00 C ATOM 785 NE2 HIS A 622 -0.052 -13.524 -13.457 1.00 0.00 N ATOM 0 H HIS A 622 -5.401 -13.954 -10.654 1.00 0.00 H new ATOM 0 HA HIS A 622 -2.746 -14.328 -10.126 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -4.101 -14.173 -12.352 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -3.777 -12.452 -12.280 1.00 0.00 H new ATOM 0 HD2 HIS A 622 -1.098 -11.715 -12.789 1.00 0.00 H new ATOM 0 HE1 HIS A 622 0.212 -15.616 -13.812 1.00 0.00 H new ATOM 0 HE2 HIS A 622 0.832 -13.148 -13.801 1.00 0.00 H new ATOM 794 N CYS A 623 -3.535 -11.130 -9.979 1.00 0.00 N ATOM 795 CA CYS A 623 -3.052 -9.842 -9.503 1.00 0.00 C ATOM 796 C CYS A 623 -4.191 -8.848 -9.324 1.00 0.00 C ATOM 797 O CYS A 623 -5.279 -9.020 -9.873 1.00 0.00 O ATOM 798 CB CYS A 623 -2.022 -9.275 -10.481 1.00 0.00 C ATOM 799 SG CYS A 623 -2.595 -9.200 -12.194 1.00 0.00 S ATOM 0 H CYS A 623 -4.481 -11.118 -10.360 1.00 0.00 H new ATOM 0 HA CYS A 623 -2.586 -10.001 -8.530 1.00 0.00 H new ATOM 0 HB2 CYS A 623 -1.744 -8.272 -10.158 1.00 0.00 H new ATOM 0 HB3 CYS A 623 -1.120 -9.886 -10.437 1.00 0.00 H new ATOM 0 HG CYS A 623 -3.350 -8.154 -12.354 1.00 0.00 H new ATOM 805 N PHE A 624 -3.921 -7.804 -8.552 1.00 0.00 N ATOM 806 CA PHE A 624 -4.906 -6.766 -8.290 1.00 0.00 C ATOM 807 C PHE A 624 -4.237 -5.400 -8.213 1.00 0.00 C ATOM 808 O PHE A 624 -3.098 -5.285 -7.767 1.00 0.00 O ATOM 809 CB PHE A 624 -5.641 -7.057 -6.980 1.00 0.00 C ATOM 810 CG PHE A 624 -4.751 -7.022 -5.771 1.00 0.00 C ATOM 811 CD1 PHE A 624 -4.104 -8.168 -5.341 1.00 0.00 C ATOM 812 CD2 PHE A 624 -4.561 -5.843 -5.068 1.00 0.00 C ATOM 813 CE1 PHE A 624 -3.282 -8.141 -4.231 1.00 0.00 C ATOM 814 CE2 PHE A 624 -3.740 -5.810 -3.957 1.00 0.00 C ATOM 815 CZ PHE A 624 -3.100 -6.961 -3.538 1.00 0.00 C ATOM 0 H PHE A 624 -3.022 -7.654 -8.094 1.00 0.00 H new ATOM 0 HA PHE A 624 -5.624 -6.758 -9.110 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -6.442 -6.328 -6.853 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -6.111 -8.038 -7.047 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -4.244 -9.094 -5.880 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -5.059 -4.941 -5.392 1.00 0.00 H new ATOM 0 HE1 PHE A 624 -2.783 -9.042 -3.906 1.00 0.00 H new ATOM 0 HE2 PHE A 624 -3.599 -4.886 -3.417 1.00 0.00 H new ATOM 0 HZ PHE A 624 -2.458 -6.937 -2.670 1.00 0.00 H new ATOM 825 N ILE A 625 -4.955 -4.367 -8.630 1.00 0.00 N ATOM 826 CA ILE A 625 -4.428 -3.010 -8.586 1.00 0.00 C ATOM 827 C ILE A 625 -5.020 -2.276 -7.391 1.00 0.00 C ATOM 828 O ILE A 625 -6.231 -2.298 -7.172 1.00 0.00 O ATOM 829 CB ILE A 625 -4.744 -2.232 -9.880 1.00 0.00 C ATOM 830 CG1 ILE A 625 -3.946 -2.805 -11.051 1.00 0.00 C ATOM 831 CG2 ILE A 625 -4.445 -0.747 -9.713 1.00 0.00 C ATOM 832 CD1 ILE A 625 -4.697 -3.862 -11.827 1.00 0.00 C ATOM 0 H ILE A 625 -5.902 -4.442 -9.002 1.00 0.00 H new ATOM 0 HA ILE A 625 -3.344 -3.072 -8.491 1.00 0.00 H new ATOM 0 HB ILE A 625 -5.808 -2.342 -10.090 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -3.673 -1.994 -11.726 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -3.017 -3.233 -10.674 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -4.677 -0.223 -10.640 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -5.054 -0.342 -8.905 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -3.390 -0.613 -9.474 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -4.073 -4.226 -12.643 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -4.947 -4.691 -11.165 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -5.613 -3.433 -12.233 1.00 0.00 H new ATOM 844 N PHE A 626 -4.158 -1.644 -6.610 1.00 0.00 N ATOM 845 CA PHE A 626 -4.590 -0.925 -5.424 1.00 0.00 C ATOM 846 C PHE A 626 -4.162 0.537 -5.492 1.00 0.00 C ATOM 847 O PHE A 626 -3.021 0.847 -5.827 1.00 0.00 O ATOM 848 CB PHE A 626 -4.012 -1.606 -4.177 1.00 0.00 C ATOM 849 CG PHE A 626 -3.816 -0.692 -3.002 1.00 0.00 C ATOM 850 CD1 PHE A 626 -4.902 -0.115 -2.366 1.00 0.00 C ATOM 851 CD2 PHE A 626 -2.542 -0.412 -2.536 1.00 0.00 C ATOM 852 CE1 PHE A 626 -4.721 0.726 -1.286 1.00 0.00 C ATOM 853 CE2 PHE A 626 -2.355 0.428 -1.458 1.00 0.00 C ATOM 854 CZ PHE A 626 -3.446 0.998 -0.832 1.00 0.00 C ATOM 0 H PHE A 626 -3.152 -1.615 -6.778 1.00 0.00 H new ATOM 0 HA PHE A 626 -5.678 -0.948 -5.369 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -4.676 -2.419 -3.882 1.00 0.00 H new ATOM 0 HB3 PHE A 626 -3.053 -2.055 -4.436 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -5.901 -0.325 -2.718 1.00 0.00 H new ATOM 0 HD2 PHE A 626 -1.686 -0.856 -3.022 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -5.575 1.170 -0.797 1.00 0.00 H new ATOM 0 HE2 PHE A 626 -1.357 0.640 -1.104 1.00 0.00 H new ATOM 0 HZ PHE A 626 -3.302 1.656 0.012 1.00 0.00 H new ATOM 864 N LYS A 627 -5.089 1.428 -5.166 1.00 0.00 N ATOM 865 CA LYS A 627 -4.816 2.858 -5.183 1.00 0.00 C ATOM 866 C LYS A 627 -4.493 3.350 -3.774 1.00 0.00 C ATOM 867 O LYS A 627 -5.141 2.959 -2.805 1.00 0.00 O ATOM 868 CB LYS A 627 -6.011 3.611 -5.775 1.00 0.00 C ATOM 869 CG LYS A 627 -5.996 5.109 -5.513 1.00 0.00 C ATOM 870 CD LYS A 627 -7.244 5.782 -6.061 1.00 0.00 C ATOM 871 CE LYS A 627 -7.238 5.816 -7.582 1.00 0.00 C ATOM 872 NZ LYS A 627 -7.569 7.169 -8.107 1.00 0.00 N ATOM 0 H LYS A 627 -6.039 1.184 -4.886 1.00 0.00 H new ATOM 0 HA LYS A 627 -3.947 3.051 -5.812 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -6.035 3.442 -6.852 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.930 3.191 -5.366 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -5.924 5.291 -4.441 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -5.112 5.551 -5.972 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -8.129 5.250 -5.712 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -7.310 6.799 -5.674 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -6.257 5.514 -7.948 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -7.957 5.092 -7.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -8.174 7.077 -8.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -8.072 7.711 -7.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -6.692 7.666 -8.364 1.00 0.00 H new ATOM 886 N LYS A 628 -3.467 4.187 -3.666 1.00 0.00 N ATOM 887 CA LYS A 628 -3.035 4.704 -2.370 1.00 0.00 C ATOM 888 C LYS A 628 -2.816 6.212 -2.404 1.00 0.00 C ATOM 889 O LYS A 628 -2.626 6.799 -3.465 1.00 0.00 O ATOM 890 CB LYS A 628 -1.756 4.000 -1.914 1.00 0.00 C ATOM 891 CG LYS A 628 -1.807 3.550 -0.464 1.00 0.00 C ATOM 892 CD LYS A 628 -0.859 4.357 0.408 1.00 0.00 C ATOM 893 CE LYS A 628 0.594 4.080 0.056 1.00 0.00 C ATOM 894 NZ LYS A 628 1.440 3.926 1.271 1.00 0.00 N ATOM 0 H LYS A 628 -2.919 4.522 -4.458 1.00 0.00 H new ATOM 0 HA LYS A 628 -3.833 4.500 -1.657 1.00 0.00 H new ATOM 0 HB2 LYS A 628 -1.579 3.133 -2.551 1.00 0.00 H new ATOM 0 HB3 LYS A 628 -0.910 4.674 -2.049 1.00 0.00 H new ATOM 0 HG2 LYS A 628 -2.825 3.652 -0.087 1.00 0.00 H new ATOM 0 HG3 LYS A 628 -1.548 2.493 -0.402 1.00 0.00 H new ATOM 0 HD2 LYS A 628 -1.068 5.420 0.287 1.00 0.00 H new ATOM 0 HD3 LYS A 628 -1.033 4.115 1.457 1.00 0.00 H new ATOM 0 HE2 LYS A 628 0.655 3.173 -0.546 1.00 0.00 H new ATOM 0 HE3 LYS A 628 0.981 4.895 -0.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 2.423 3.738 0.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 1.402 4.800 1.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 1.086 3.132 1.842 1.00 0.00 H new ATOM 908 N ARG A 629 -2.850 6.831 -1.227 1.00 0.00 N ATOM 909 CA ARG A 629 -2.663 8.269 -1.112 1.00 0.00 C ATOM 910 C ARG A 629 -1.185 8.626 -1.260 1.00 0.00 C ATOM 911 O ARG A 629 -0.359 8.291 -0.413 1.00 0.00 O ATOM 912 CB ARG A 629 -3.205 8.746 0.244 1.00 0.00 C ATOM 913 CG ARG A 629 -2.655 10.088 0.704 1.00 0.00 C ATOM 914 CD ARG A 629 -2.867 11.160 -0.347 1.00 0.00 C ATOM 915 NE ARG A 629 -3.162 12.461 0.250 1.00 0.00 N ATOM 916 CZ ARG A 629 -2.307 13.143 1.009 1.00 0.00 C ATOM 917 NH1 ARG A 629 -1.094 12.661 1.253 1.00 0.00 N ATOM 918 NH2 ARG A 629 -2.663 14.312 1.522 1.00 0.00 N ATOM 0 H ARG A 629 -3.006 6.355 -0.339 1.00 0.00 H new ATOM 0 HA ARG A 629 -3.211 8.770 -1.909 1.00 0.00 H new ATOM 0 HB2 ARG A 629 -4.291 8.814 0.184 1.00 0.00 H new ATOM 0 HB3 ARG A 629 -2.974 7.994 0.999 1.00 0.00 H new ATOM 0 HG2 ARG A 629 -3.143 10.384 1.632 1.00 0.00 H new ATOM 0 HG3 ARG A 629 -1.591 9.993 0.920 1.00 0.00 H new ATOM 0 HD2 ARG A 629 -1.975 11.240 -0.968 1.00 0.00 H new ATOM 0 HD3 ARG A 629 -3.687 10.868 -1.003 1.00 0.00 H new ATOM 0 HE ARG A 629 -4.079 12.872 0.074 1.00 0.00 H new ATOM 0 HH11 ARG A 629 -0.813 11.764 0.858 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -0.443 13.188 1.835 1.00 0.00 H new ATOM 0 HH21 ARG A 629 -3.592 14.689 1.335 1.00 0.00 H new ATOM 0 HH22 ARG A 629 -2.008 14.834 2.104 1.00 0.00 H new ATOM 932 N HIS A 630 -0.873 9.303 -2.361 1.00 0.00 N ATOM 933 CA HIS A 630 0.491 9.716 -2.665 1.00 0.00 C ATOM 934 C HIS A 630 0.903 10.921 -1.827 1.00 0.00 C ATOM 935 O HIS A 630 0.159 11.895 -1.712 1.00 0.00 O ATOM 936 CB HIS A 630 0.602 10.050 -4.155 1.00 0.00 C ATOM 937 CG HIS A 630 1.979 10.431 -4.597 1.00 0.00 C ATOM 938 ND1 HIS A 630 2.709 9.692 -5.504 1.00 0.00 N ATOM 939 CD2 HIS A 630 2.757 11.489 -4.266 1.00 0.00 C ATOM 940 CE1 HIS A 630 3.874 10.278 -5.713 1.00 0.00 C ATOM 941 NE2 HIS A 630 3.928 11.370 -4.973 1.00 0.00 N ATOM 0 H HIS A 630 -1.557 9.580 -3.065 1.00 0.00 H new ATOM 0 HA HIS A 630 1.164 8.894 -2.421 1.00 0.00 H new ATOM 0 HB2 HIS A 630 0.272 9.188 -4.735 1.00 0.00 H new ATOM 0 HB3 HIS A 630 -0.080 10.868 -4.384 1.00 0.00 H new ATOM 0 HD1 HIS A 630 2.397 8.827 -5.945 1.00 0.00 H new ATOM 0 HD2 HIS A 630 2.504 12.279 -3.575 1.00 0.00 H new ATOM 0 HE1 HIS A 630 4.650 9.924 -6.376 1.00 0.00 H new ATOM 950 N ALA A 631 2.095 10.846 -1.245 1.00 0.00 N ATOM 951 CA ALA A 631 2.612 11.929 -0.418 1.00 0.00 C ATOM 952 C ALA A 631 4.130 12.021 -0.519 1.00 0.00 C ATOM 953 O ALA A 631 4.844 11.078 -0.176 1.00 0.00 O ATOM 954 CB ALA A 631 2.189 11.736 1.031 1.00 0.00 C ATOM 0 H ALA A 631 2.721 10.046 -1.331 1.00 0.00 H new ATOM 0 HA ALA A 631 2.192 12.865 -0.786 1.00 0.00 H new ATOM 0 HB1 ALA A 631 2.582 12.552 1.637 1.00 0.00 H new ATOM 0 HB2 ALA A 631 1.101 11.729 1.094 1.00 0.00 H new ATOM 0 HB3 ALA A 631 2.580 10.788 1.401 1.00 0.00 H new ATOM 960 N VAL A 632 4.619 13.163 -0.993 1.00 0.00 N ATOM 961 CA VAL A 632 6.053 13.379 -1.140 1.00 0.00 C ATOM 962 C VAL A 632 6.506 14.602 -0.351 1.00 0.00 C ATOM 963 O VAL A 632 5.697 15.272 0.293 1.00 0.00 O ATOM 964 CB VAL A 632 6.448 13.562 -2.617 1.00 0.00 C ATOM 965 CG1 VAL A 632 6.481 12.219 -3.333 1.00 0.00 C ATOM 966 CG2 VAL A 632 5.492 14.520 -3.312 1.00 0.00 C ATOM 0 H VAL A 632 4.042 13.953 -1.282 1.00 0.00 H new ATOM 0 HA VAL A 632 6.548 12.490 -0.748 1.00 0.00 H new ATOM 0 HB VAL A 632 7.449 13.993 -2.654 1.00 0.00 H new ATOM 0 HG11 VAL A 632 6.762 12.369 -4.375 1.00 0.00 H new ATOM 0 HG12 VAL A 632 7.210 11.567 -2.851 1.00 0.00 H new ATOM 0 HG13 VAL A 632 5.495 11.757 -3.286 1.00 0.00 H new ATOM 0 HG21 VAL A 632 5.788 14.636 -4.355 1.00 0.00 H new ATOM 0 HG22 VAL A 632 4.479 14.121 -3.264 1.00 0.00 H new ATOM 0 HG23 VAL A 632 5.524 15.490 -2.815 1.00 0.00 H new ATOM 976 N GLY A 633 7.802 14.890 -0.403 1.00 0.00 N ATOM 977 CA GLY A 633 8.338 16.034 0.312 1.00 0.00 C ATOM 978 C GLY A 633 9.150 16.950 -0.582 1.00 0.00 C ATOM 979 O GLY A 633 10.308 17.247 -0.290 1.00 0.00 O ATOM 0 H GLY A 633 8.491 14.352 -0.928 1.00 0.00 H new ATOM 0 HA2 GLY A 633 7.517 16.598 0.755 1.00 0.00 H new ATOM 0 HA3 GLY A 633 8.964 15.684 1.133 1.00 0.00 H new ATOM 983 N LYS A 634 8.540 17.399 -1.675 1.00 0.00 N ATOM 984 CA LYS A 634 9.215 18.287 -2.615 1.00 0.00 C ATOM 985 C LYS A 634 8.214 19.205 -3.310 1.00 0.00 C ATOM 986 O LYS A 634 7.570 18.812 -4.282 1.00 0.00 O ATOM 987 CB LYS A 634 9.985 17.472 -3.655 1.00 0.00 C ATOM 988 CG LYS A 634 9.122 16.464 -4.400 1.00 0.00 C ATOM 989 CD LYS A 634 9.027 16.794 -5.881 1.00 0.00 C ATOM 990 CE LYS A 634 8.633 15.576 -6.699 1.00 0.00 C ATOM 991 NZ LYS A 634 8.400 15.918 -8.130 1.00 0.00 N ATOM 0 H LYS A 634 7.581 17.163 -1.931 1.00 0.00 H new ATOM 0 HA LYS A 634 9.918 18.904 -2.054 1.00 0.00 H new ATOM 0 HB2 LYS A 634 10.438 18.153 -4.376 1.00 0.00 H new ATOM 0 HB3 LYS A 634 10.800 16.944 -3.160 1.00 0.00 H new ATOM 0 HG2 LYS A 634 9.539 15.465 -4.275 1.00 0.00 H new ATOM 0 HG3 LYS A 634 8.123 16.448 -3.965 1.00 0.00 H new ATOM 0 HD2 LYS A 634 8.295 17.587 -6.032 1.00 0.00 H new ATOM 0 HD3 LYS A 634 9.986 17.175 -6.232 1.00 0.00 H new ATOM 0 HE2 LYS A 634 9.418 14.823 -6.629 1.00 0.00 H new ATOM 0 HE3 LYS A 634 7.729 15.134 -6.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 8.133 15.060 -8.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 7.634 16.618 -8.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 9.270 16.316 -8.538 1.00 0.00 H new ATOM 1005 N SER A 635 8.091 20.429 -2.806 1.00 0.00 N ATOM 1006 CA SER A 635 7.169 21.402 -3.381 1.00 0.00 C ATOM 1007 C SER A 635 7.722 22.818 -3.254 1.00 0.00 C ATOM 1008 O SER A 635 7.063 23.708 -2.713 1.00 0.00 O ATOM 1009 CB SER A 635 5.806 21.309 -2.695 1.00 0.00 C ATOM 1010 OG SER A 635 5.949 21.132 -1.297 1.00 0.00 O ATOM 0 H SER A 635 8.617 20.770 -2.002 1.00 0.00 H new ATOM 0 HA SER A 635 7.051 21.173 -4.440 1.00 0.00 H new ATOM 0 HB2 SER A 635 5.233 22.215 -2.893 1.00 0.00 H new ATOM 0 HB3 SER A 635 5.241 20.477 -3.114 1.00 0.00 H new ATOM 0 HG SER A 635 5.466 20.326 -1.018 1.00 0.00 H new ATOM 1016 N MET A 636 8.934 23.024 -3.757 1.00 0.00 N ATOM 1017 CA MET A 636 9.571 24.334 -3.700 1.00 0.00 C ATOM 1018 C MET A 636 8.740 25.372 -4.447 1.00 0.00 C ATOM 1019 O MET A 636 8.534 25.263 -5.655 1.00 0.00 O ATOM 1020 CB MET A 636 10.979 24.266 -4.295 1.00 0.00 C ATOM 1021 CG MET A 636 12.029 23.762 -3.318 1.00 0.00 C ATOM 1022 SD MET A 636 13.712 24.084 -3.879 1.00 0.00 S ATOM 1023 CE MET A 636 13.604 23.558 -5.587 1.00 0.00 C ATOM 0 H MET A 636 9.495 22.301 -4.208 1.00 0.00 H new ATOM 0 HA MET A 636 9.641 24.633 -2.654 1.00 0.00 H new ATOM 0 HB2 MET A 636 10.964 23.614 -5.168 1.00 0.00 H new ATOM 0 HB3 MET A 636 11.265 25.258 -4.643 1.00 0.00 H new ATOM 0 HG2 MET A 636 11.876 24.237 -2.349 1.00 0.00 H new ATOM 0 HG3 MET A 636 11.898 22.690 -3.171 1.00 0.00 H new ATOM 0 HE1 MET A 636 14.607 23.407 -5.985 1.00 0.00 H new ATOM 0 HE2 MET A 636 13.046 22.624 -5.645 1.00 0.00 H new ATOM 0 HE3 MET A 636 13.093 24.323 -6.172 1.00 0.00 H new ATOM 1033 N TYR A 637 8.266 26.378 -3.718 1.00 0.00 N ATOM 1034 CA TYR A 637 7.453 27.438 -4.309 1.00 0.00 C ATOM 1035 C TYR A 637 6.088 26.902 -4.732 1.00 0.00 C ATOM 1036 O TYR A 637 5.066 27.236 -4.133 1.00 0.00 O ATOM 1037 CB TYR A 637 8.172 28.056 -5.513 1.00 0.00 C ATOM 1038 CG TYR A 637 8.508 29.520 -5.331 1.00 0.00 C ATOM 1039 CD1 TYR A 637 9.014 29.991 -4.126 1.00 0.00 C ATOM 1040 CD2 TYR A 637 8.322 30.428 -6.364 1.00 0.00 C ATOM 1041 CE1 TYR A 637 9.324 31.327 -3.956 1.00 0.00 C ATOM 1042 CE2 TYR A 637 8.629 31.766 -6.203 1.00 0.00 C ATOM 1043 CZ TYR A 637 9.129 32.210 -4.997 1.00 0.00 C ATOM 1044 OH TYR A 637 9.438 33.541 -4.832 1.00 0.00 O ATOM 0 H TYR A 637 8.430 26.482 -2.717 1.00 0.00 H new ATOM 0 HA TYR A 637 7.302 28.210 -3.554 1.00 0.00 H new ATOM 0 HB2 TYR A 637 9.091 27.501 -5.701 1.00 0.00 H new ATOM 0 HB3 TYR A 637 7.545 27.943 -6.398 1.00 0.00 H new ATOM 0 HD1 TYR A 637 9.168 29.302 -3.309 1.00 0.00 H new ATOM 0 HD2 TYR A 637 7.931 30.083 -7.310 1.00 0.00 H new ATOM 0 HE1 TYR A 637 9.717 31.678 -3.013 1.00 0.00 H new ATOM 0 HE2 TYR A 637 8.478 32.460 -7.017 1.00 0.00 H new ATOM 0 HH TYR A 637 9.243 34.027 -5.660 1.00 0.00 H new ATOM 1054 N GLU A 638 6.080 26.068 -5.767 1.00 0.00 N ATOM 1055 CA GLU A 638 4.843 25.483 -6.270 1.00 0.00 C ATOM 1056 C GLU A 638 4.538 24.166 -5.564 1.00 0.00 C ATOM 1057 O GLU A 638 5.447 23.404 -5.232 1.00 0.00 O ATOM 1058 CB GLU A 638 4.939 25.259 -7.782 1.00 0.00 C ATOM 1059 CG GLU A 638 4.037 26.176 -8.590 1.00 0.00 C ATOM 1060 CD GLU A 638 4.731 27.459 -9.004 1.00 0.00 C ATOM 1061 OE1 GLU A 638 5.369 27.469 -10.078 1.00 0.00 O ATOM 1062 OE2 GLU A 638 4.637 28.455 -8.255 1.00 0.00 O ATOM 0 H GLU A 638 6.918 25.782 -6.274 1.00 0.00 H new ATOM 0 HA GLU A 638 4.030 26.179 -6.065 1.00 0.00 H new ATOM 0 HB2 GLU A 638 5.971 25.408 -8.098 1.00 0.00 H new ATOM 0 HB3 GLU A 638 4.683 24.223 -8.005 1.00 0.00 H new ATOM 0 HG2 GLU A 638 3.693 25.649 -9.480 1.00 0.00 H new ATOM 0 HG3 GLU A 638 3.152 26.419 -8.002 1.00 0.00 H new ATOM 1069 N SER A 639 3.256 23.905 -5.333 1.00 0.00 N ATOM 1070 CA SER A 639 2.833 22.680 -4.663 1.00 0.00 C ATOM 1071 C SER A 639 2.087 21.758 -5.627 1.00 0.00 C ATOM 1072 O SER A 639 0.895 21.940 -5.873 1.00 0.00 O ATOM 1073 CB SER A 639 1.941 23.012 -3.465 1.00 0.00 C ATOM 1074 OG SER A 639 2.707 23.152 -2.282 1.00 0.00 O ATOM 0 H SER A 639 2.491 24.525 -5.600 1.00 0.00 H new ATOM 0 HA SER A 639 3.726 22.162 -4.312 1.00 0.00 H new ATOM 0 HB2 SER A 639 1.394 23.935 -3.659 1.00 0.00 H new ATOM 0 HB3 SER A 639 1.199 22.225 -3.331 1.00 0.00 H new ATOM 0 HG SER A 639 2.114 23.366 -1.532 1.00 0.00 H new ATOM 1080 N PRO A 640 2.781 20.751 -6.189 1.00 0.00 N ATOM 1081 CA PRO A 640 2.183 19.801 -7.129 1.00 0.00 C ATOM 1082 C PRO A 640 1.213 18.843 -6.439 1.00 0.00 C ATOM 1083 O PRO A 640 0.651 19.162 -5.391 1.00 0.00 O ATOM 1084 CB PRO A 640 3.388 19.030 -7.696 1.00 0.00 C ATOM 1085 CG PRO A 640 4.597 19.777 -7.235 1.00 0.00 C ATOM 1086 CD PRO A 640 4.200 20.456 -5.960 1.00 0.00 C ATOM 0 HA PRO A 640 1.595 20.307 -7.895 1.00 0.00 H new ATOM 0 HB2 PRO A 640 3.401 18.002 -7.334 1.00 0.00 H new ATOM 0 HB3 PRO A 640 3.347 18.984 -8.784 1.00 0.00 H new ATOM 0 HG2 PRO A 640 5.436 19.100 -7.072 1.00 0.00 H new ATOM 0 HG3 PRO A 640 4.915 20.504 -7.982 1.00 0.00 H new ATOM 0 HD2 PRO A 640 4.346 19.811 -5.094 1.00 0.00 H new ATOM 0 HD3 PRO A 640 4.780 21.362 -5.784 1.00 0.00 H new ATOM 1094 N ALA A 641 1.021 17.670 -7.034 1.00 0.00 N ATOM 1095 CA ALA A 641 0.123 16.668 -6.479 1.00 0.00 C ATOM 1096 C ALA A 641 0.838 15.794 -5.454 1.00 0.00 C ATOM 1097 O ALA A 641 1.072 14.608 -5.689 1.00 0.00 O ATOM 1098 CB ALA A 641 -0.454 15.810 -7.595 1.00 0.00 C ATOM 0 H ALA A 641 1.477 17.391 -7.903 1.00 0.00 H new ATOM 0 HA ALA A 641 -0.690 17.184 -5.969 1.00 0.00 H new ATOM 0 HB1 ALA A 641 -1.125 15.063 -7.170 1.00 0.00 H new ATOM 0 HB2 ALA A 641 -1.008 16.441 -8.290 1.00 0.00 H new ATOM 0 HB3 ALA A 641 0.356 15.310 -8.126 1.00 0.00 H new ATOM 1104 N GLN A 642 1.184 16.386 -4.317 1.00 0.00 N ATOM 1105 CA GLN A 642 1.875 15.660 -3.257 1.00 0.00 C ATOM 1106 C GLN A 642 0.917 15.287 -2.127 1.00 0.00 C ATOM 1107 O GLN A 642 1.339 15.075 -0.991 1.00 0.00 O ATOM 1108 CB GLN A 642 3.034 16.497 -2.708 1.00 0.00 C ATOM 1109 CG GLN A 642 2.590 17.648 -1.817 1.00 0.00 C ATOM 1110 CD GLN A 642 3.311 18.943 -2.134 1.00 0.00 C ATOM 1111 OE1 GLN A 642 4.285 19.302 -1.473 1.00 0.00 O ATOM 1112 NE2 GLN A 642 2.833 19.653 -3.149 1.00 0.00 N ATOM 0 H GLN A 642 0.998 17.366 -4.105 1.00 0.00 H new ATOM 0 HA GLN A 642 2.271 14.739 -3.685 1.00 0.00 H new ATOM 0 HB2 GLN A 642 3.703 15.848 -2.142 1.00 0.00 H new ATOM 0 HB3 GLN A 642 3.609 16.897 -3.543 1.00 0.00 H new ATOM 0 HG2 GLN A 642 1.516 17.797 -1.931 1.00 0.00 H new ATOM 0 HG3 GLN A 642 2.766 17.384 -0.774 1.00 0.00 H new ATOM 0 HE21 GLN A 642 2.023 19.317 -3.670 1.00 0.00 H new ATOM 0 HE22 GLN A 642 3.276 20.534 -3.408 1.00 0.00 H new ATOM 1121 N GLY A 643 -0.372 15.208 -2.444 1.00 0.00 N ATOM 1122 CA GLY A 643 -1.358 14.860 -1.438 1.00 0.00 C ATOM 1123 C GLY A 643 -2.607 14.238 -2.032 1.00 0.00 C ATOM 1124 O GLY A 643 -3.690 14.333 -1.456 1.00 0.00 O ATOM 0 H GLY A 643 -0.750 15.378 -3.376 1.00 0.00 H new ATOM 0 HA2 GLY A 643 -0.914 14.164 -0.726 1.00 0.00 H new ATOM 0 HA3 GLY A 643 -1.633 15.755 -0.880 1.00 0.00 H new ATOM 1128 N LEU A 644 -2.454 13.596 -3.186 1.00 0.00 N ATOM 1129 CA LEU A 644 -3.578 12.952 -3.855 1.00 0.00 C ATOM 1130 C LEU A 644 -3.415 11.432 -3.832 1.00 0.00 C ATOM 1131 O LEU A 644 -2.649 10.903 -3.031 1.00 0.00 O ATOM 1132 CB LEU A 644 -3.702 13.467 -5.290 1.00 0.00 C ATOM 1133 CG LEU A 644 -4.052 14.953 -5.410 1.00 0.00 C ATOM 1134 CD1 LEU A 644 -2.817 15.768 -5.756 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -5.141 15.164 -6.453 1.00 0.00 C ATOM 0 H LEU A 644 -1.564 13.508 -3.676 1.00 0.00 H new ATOM 0 HA LEU A 644 -4.495 13.200 -3.321 1.00 0.00 H new ATOM 0 HB2 LEU A 644 -2.760 13.287 -5.809 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -4.466 12.885 -5.805 1.00 0.00 H new ATOM 0 HG LEU A 644 -4.429 15.294 -4.446 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -3.087 16.821 -5.837 1.00 0.00 H new ATOM 0 HD12 LEU A 644 -2.068 15.644 -4.973 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -2.409 15.424 -6.706 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -5.376 16.226 -6.524 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -4.792 14.804 -7.421 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -6.035 14.613 -6.162 1.00 0.00 H new ATOM 1147 N ASP A 645 -4.147 10.728 -4.692 1.00 0.00 N ATOM 1148 CA ASP A 645 -4.081 9.270 -4.731 1.00 0.00 C ATOM 1149 C ASP A 645 -3.357 8.753 -5.972 1.00 0.00 C ATOM 1150 O ASP A 645 -3.436 9.341 -7.049 1.00 0.00 O ATOM 1151 CB ASP A 645 -5.488 8.676 -4.677 1.00 0.00 C ATOM 1152 CG ASP A 645 -6.308 9.233 -3.530 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -6.636 10.437 -3.564 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -6.621 8.463 -2.597 1.00 0.00 O ATOM 0 H ASP A 645 -4.790 11.141 -5.368 1.00 0.00 H new ATOM 0 HA ASP A 645 -3.509 8.955 -3.858 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -6.001 8.877 -5.618 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -5.418 7.593 -4.578 1.00 0.00 H new ATOM 1159 N ASP A 646 -2.668 7.629 -5.802 1.00 0.00 N ATOM 1160 CA ASP A 646 -1.938 6.983 -6.886 1.00 0.00 C ATOM 1161 C ASP A 646 -2.402 5.538 -7.022 1.00 0.00 C ATOM 1162 O ASP A 646 -2.966 4.978 -6.083 1.00 0.00 O ATOM 1163 CB ASP A 646 -0.432 7.024 -6.618 1.00 0.00 C ATOM 1164 CG ASP A 646 0.341 7.606 -7.782 1.00 0.00 C ATOM 1165 OD1 ASP A 646 0.010 7.268 -8.938 1.00 0.00 O ATOM 1166 OD2 ASP A 646 1.277 8.397 -7.540 1.00 0.00 O ATOM 0 H ASP A 646 -2.600 7.141 -4.909 1.00 0.00 H new ATOM 0 HA ASP A 646 -2.138 7.518 -7.814 1.00 0.00 H new ATOM 0 HB2 ASP A 646 -0.240 7.617 -5.724 1.00 0.00 H new ATOM 0 HB3 ASP A 646 -0.073 6.015 -6.414 1.00 0.00 H new ATOM 1171 N ILE A 647 -2.173 4.928 -8.181 1.00 0.00 N ATOM 1172 CA ILE A 647 -2.590 3.547 -8.386 1.00 0.00 C ATOM 1173 C ILE A 647 -1.408 2.600 -8.498 1.00 0.00 C ATOM 1174 O ILE A 647 -0.535 2.760 -9.352 1.00 0.00 O ATOM 1175 CB ILE A 647 -3.499 3.389 -9.616 1.00 0.00 C ATOM 1176 CG1 ILE A 647 -2.896 4.072 -10.847 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -4.872 3.953 -9.300 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -3.333 3.447 -12.159 1.00 0.00 C ATOM 0 H ILE A 647 -1.709 5.360 -8.980 1.00 0.00 H new ATOM 0 HA ILE A 647 -3.163 3.279 -7.498 1.00 0.00 H new ATOM 0 HB ILE A 647 -3.591 2.329 -9.851 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -3.178 5.125 -10.843 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -1.809 4.033 -10.779 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -5.520 3.843 -10.170 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.302 3.413 -8.457 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -4.782 5.009 -9.046 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -2.869 3.980 -12.989 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -3.027 2.401 -12.183 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -4.417 3.510 -12.249 1.00 0.00 H new ATOM 1190 N TRP A 648 -1.398 1.614 -7.612 1.00 0.00 N ATOM 1191 CA TRP A 648 -0.341 0.616 -7.572 1.00 0.00 C ATOM 1192 C TRP A 648 -0.847 -0.738 -8.054 1.00 0.00 C ATOM 1193 O TRP A 648 -1.930 -1.176 -7.669 1.00 0.00 O ATOM 1194 CB TRP A 648 0.188 0.480 -6.144 1.00 0.00 C ATOM 1195 CG TRP A 648 0.633 1.776 -5.542 1.00 0.00 C ATOM 1196 CD1 TRP A 648 -0.109 2.626 -4.769 1.00 0.00 C ATOM 1197 CD2 TRP A 648 1.929 2.366 -5.660 1.00 0.00 C ATOM 1198 NE1 TRP A 648 0.650 3.713 -4.407 1.00 0.00 N ATOM 1199 CE2 TRP A 648 1.906 3.575 -4.940 1.00 0.00 C ATOM 1200 CE3 TRP A 648 3.108 1.988 -6.306 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 3.018 4.407 -4.849 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 4.210 2.814 -6.214 1.00 0.00 C ATOM 1203 CH2 TRP A 648 4.159 4.011 -5.491 1.00 0.00 C ATOM 0 H TRP A 648 -2.120 1.484 -6.903 1.00 0.00 H new ATOM 0 HA TRP A 648 0.460 0.943 -8.235 1.00 0.00 H new ATOM 0 HB2 TRP A 648 -0.591 0.047 -5.517 1.00 0.00 H new ATOM 0 HB3 TRP A 648 1.025 -0.218 -6.141 1.00 0.00 H new ATOM 0 HD1 TRP A 648 -1.139 2.467 -4.485 1.00 0.00 H new ATOM 0 HE1 TRP A 648 0.331 4.495 -3.835 1.00 0.00 H new ATOM 0 HE3 TRP A 648 3.157 1.067 -6.867 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 2.981 5.331 -4.292 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 5.128 2.532 -6.709 1.00 0.00 H new ATOM 0 HH2 TRP A 648 5.039 4.635 -5.439 1.00 0.00 H new ATOM 1214 N TYR A 649 -0.054 -1.406 -8.881 1.00 0.00 N ATOM 1215 CA TYR A 649 -0.424 -2.720 -9.391 1.00 0.00 C ATOM 1216 C TYR A 649 0.178 -3.808 -8.508 1.00 0.00 C ATOM 1217 O TYR A 649 1.398 -3.913 -8.385 1.00 0.00 O ATOM 1218 CB TYR A 649 0.052 -2.884 -10.838 1.00 0.00 C ATOM 1219 CG TYR A 649 0.071 -4.319 -11.324 1.00 0.00 C ATOM 1220 CD1 TYR A 649 -1.054 -4.894 -11.903 1.00 0.00 C ATOM 1221 CD2 TYR A 649 1.215 -5.097 -11.202 1.00 0.00 C ATOM 1222 CE1 TYR A 649 -1.038 -6.203 -12.347 1.00 0.00 C ATOM 1223 CE2 TYR A 649 1.239 -6.406 -11.643 1.00 0.00 C ATOM 1224 CZ TYR A 649 0.111 -6.955 -12.214 1.00 0.00 C ATOM 1225 OH TYR A 649 0.132 -8.258 -12.655 1.00 0.00 O ATOM 0 H TYR A 649 0.847 -1.061 -9.212 1.00 0.00 H new ATOM 0 HA TYR A 649 -1.510 -2.812 -9.373 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -0.596 -2.299 -11.491 1.00 0.00 H new ATOM 0 HB3 TYR A 649 1.055 -2.468 -10.929 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -1.955 -4.309 -12.008 1.00 0.00 H new ATOM 0 HD2 TYR A 649 2.101 -4.671 -10.755 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -1.920 -6.635 -12.796 1.00 0.00 H new ATOM 0 HE2 TYR A 649 2.138 -6.996 -11.541 1.00 0.00 H new ATOM 0 HH TYR A 649 -0.778 -8.541 -12.884 1.00 0.00 H new ATOM 1235 N CYS A 650 -0.682 -4.607 -7.888 1.00 0.00 N ATOM 1236 CA CYS A 650 -0.220 -5.676 -7.007 1.00 0.00 C ATOM 1237 C CYS A 650 -0.319 -7.040 -7.687 1.00 0.00 C ATOM 1238 O CYS A 650 -1.387 -7.435 -8.153 1.00 0.00 O ATOM 1239 CB CYS A 650 -1.028 -5.679 -5.706 1.00 0.00 C ATOM 1240 SG CYS A 650 -0.209 -4.844 -4.329 1.00 0.00 S ATOM 0 H CYS A 650 -1.696 -4.537 -7.977 1.00 0.00 H new ATOM 0 HA CYS A 650 0.829 -5.488 -6.777 1.00 0.00 H new ATOM 0 HB2 CYS A 650 -1.990 -5.200 -5.887 1.00 0.00 H new ATOM 0 HB3 CYS A 650 -1.234 -6.711 -5.421 1.00 0.00 H new ATOM 0 HG CYS A 650 -1.104 -4.335 -3.536 1.00 0.00 H new ATOM 1246 N HIS A 651 0.803 -7.755 -7.733 1.00 0.00 N ATOM 1247 CA HIS A 651 0.842 -9.079 -8.353 1.00 0.00 C ATOM 1248 C HIS A 651 0.822 -10.184 -7.296 1.00 0.00 C ATOM 1249 O HIS A 651 1.547 -10.119 -6.302 1.00 0.00 O ATOM 1250 CB HIS A 651 2.088 -9.222 -9.230 1.00 0.00 C ATOM 1251 CG HIS A 651 2.233 -10.579 -9.849 1.00 0.00 C ATOM 1252 ND1 HIS A 651 1.643 -10.934 -11.045 1.00 0.00 N ATOM 1253 CD2 HIS A 651 2.907 -11.673 -9.428 1.00 0.00 C ATOM 1254 CE1 HIS A 651 1.950 -12.188 -11.331 1.00 0.00 C ATOM 1255 NE2 HIS A 651 2.716 -12.657 -10.365 1.00 0.00 N ATOM 0 H HIS A 651 1.695 -7.442 -7.350 1.00 0.00 H new ATOM 0 HA HIS A 651 -0.047 -9.182 -8.975 1.00 0.00 H new ATOM 0 HB2 HIS A 651 2.053 -8.473 -10.021 1.00 0.00 H new ATOM 0 HB3 HIS A 651 2.972 -9.010 -8.628 1.00 0.00 H new ATOM 0 HD2 HIS A 651 3.488 -11.757 -8.522 1.00 0.00 H new ATOM 0 HE1 HIS A 651 1.629 -12.734 -12.205 1.00 0.00 H new ATOM 0 HE2 HIS A 651 3.104 -13.599 -10.322 1.00 0.00 H new ATOM 1264 N THR A 652 -0.014 -11.198 -7.526 1.00 0.00 N ATOM 1265 CA THR A 652 -0.137 -12.324 -6.603 1.00 0.00 C ATOM 1266 C THR A 652 -0.113 -13.668 -7.333 1.00 0.00 C ATOM 1267 O THR A 652 -0.278 -14.718 -6.711 1.00 0.00 O ATOM 1268 CB THR A 652 -1.436 -12.228 -5.783 1.00 0.00 C ATOM 1269 OG1 THR A 652 -2.500 -11.731 -6.604 1.00 0.00 O ATOM 1270 CG2 THR A 652 -1.249 -11.312 -4.582 1.00 0.00 C ATOM 0 H THR A 652 -0.617 -11.261 -8.346 1.00 0.00 H new ATOM 0 HA THR A 652 0.724 -12.271 -5.936 1.00 0.00 H new ATOM 0 HB THR A 652 -1.689 -13.227 -5.426 1.00 0.00 H new ATOM 0 HG1 THR A 652 -3.211 -12.403 -6.660 1.00 0.00 H new ATOM 0 HG21 THR A 652 -2.179 -11.259 -4.017 1.00 0.00 H new ATOM 0 HG22 THR A 652 -0.458 -11.706 -3.943 1.00 0.00 H new ATOM 0 HG23 THR A 652 -0.975 -10.314 -4.925 1.00 0.00 H new ATOM 1278 N GLY A 653 0.094 -13.638 -8.648 1.00 0.00 N ATOM 1279 CA GLY A 653 0.134 -14.868 -9.418 1.00 0.00 C ATOM 1280 C GLY A 653 1.474 -15.570 -9.316 1.00 0.00 C ATOM 1281 O GLY A 653 2.523 -14.930 -9.369 1.00 0.00 O ATOM 0 H GLY A 653 0.234 -12.786 -9.191 1.00 0.00 H new ATOM 0 HA2 GLY A 653 -0.652 -15.538 -9.069 1.00 0.00 H new ATOM 0 HA3 GLY A 653 -0.078 -14.646 -10.464 1.00 0.00 H new ATOM 1285 N THR A 654 1.444 -16.888 -9.168 1.00 0.00 N ATOM 1286 CA THR A 654 2.671 -17.668 -9.055 1.00 0.00 C ATOM 1287 C THR A 654 3.427 -17.716 -10.386 1.00 0.00 C ATOM 1288 O THR A 654 4.583 -18.136 -10.435 1.00 0.00 O ATOM 1289 CB THR A 654 2.376 -19.105 -8.573 1.00 0.00 C ATOM 1290 OG1 THR A 654 1.884 -19.075 -7.227 1.00 0.00 O ATOM 1291 CG2 THR A 654 3.622 -19.979 -8.637 1.00 0.00 C ATOM 0 H THR A 654 0.587 -17.439 -9.123 1.00 0.00 H new ATOM 0 HA THR A 654 3.299 -17.170 -8.316 1.00 0.00 H new ATOM 0 HB THR A 654 1.623 -19.532 -9.235 1.00 0.00 H new ATOM 0 HG1 THR A 654 1.697 -19.989 -6.927 1.00 0.00 H new ATOM 0 HG21 THR A 654 3.380 -20.984 -8.291 1.00 0.00 H new ATOM 0 HG22 THR A 654 3.981 -20.026 -9.665 1.00 0.00 H new ATOM 0 HG23 THR A 654 4.398 -19.553 -8.001 1.00 0.00 H new ATOM 1299 N ASN A 655 2.772 -17.284 -11.461 1.00 0.00 N ATOM 1300 CA ASN A 655 3.389 -17.281 -12.783 1.00 0.00 C ATOM 1301 C ASN A 655 4.171 -15.989 -13.039 1.00 0.00 C ATOM 1302 O ASN A 655 4.709 -15.792 -14.126 1.00 0.00 O ATOM 1303 CB ASN A 655 2.330 -17.486 -13.867 1.00 0.00 C ATOM 1304 CG ASN A 655 2.319 -18.910 -14.390 1.00 0.00 C ATOM 1305 OD1 ASN A 655 3.372 -19.508 -14.611 1.00 0.00 O ATOM 1306 ND2 ASN A 655 1.128 -19.464 -14.588 1.00 0.00 N ATOM 0 H ASN A 655 1.815 -16.932 -11.442 1.00 0.00 H new ATOM 0 HA ASN A 655 4.097 -18.109 -12.818 1.00 0.00 H new ATOM 0 HB2 ASN A 655 1.347 -17.240 -13.465 1.00 0.00 H new ATOM 0 HB3 ASN A 655 2.518 -16.799 -14.692 1.00 0.00 H new ATOM 0 HD21 ASN A 655 1.062 -20.421 -14.936 1.00 0.00 H new ATOM 0 HD22 ASN A 655 0.280 -18.933 -14.392 1.00 0.00 H new ATOM 1313 N VAL A 656 4.233 -15.120 -12.026 1.00 0.00 N ATOM 1314 CA VAL A 656 4.949 -13.841 -12.119 1.00 0.00 C ATOM 1315 C VAL A 656 4.496 -13.013 -13.325 1.00 0.00 C ATOM 1316 O VAL A 656 4.472 -13.494 -14.458 1.00 0.00 O ATOM 1317 CB VAL A 656 6.501 -14.018 -12.139 1.00 0.00 C ATOM 1318 CG1 VAL A 656 6.914 -15.443 -12.484 1.00 0.00 C ATOM 1319 CG2 VAL A 656 7.163 -13.029 -13.092 1.00 0.00 C ATOM 0 H VAL A 656 3.791 -15.281 -11.121 1.00 0.00 H new ATOM 0 HA VAL A 656 4.690 -13.295 -11.212 1.00 0.00 H new ATOM 0 HB VAL A 656 6.849 -13.809 -11.127 1.00 0.00 H new ATOM 0 HG11 VAL A 656 8.002 -15.516 -12.486 1.00 0.00 H new ATOM 0 HG12 VAL A 656 6.505 -16.130 -11.743 1.00 0.00 H new ATOM 0 HG13 VAL A 656 6.531 -15.704 -13.471 1.00 0.00 H new ATOM 0 HG21 VAL A 656 8.242 -13.180 -13.081 1.00 0.00 H new ATOM 0 HG22 VAL A 656 6.785 -13.188 -14.102 1.00 0.00 H new ATOM 0 HG23 VAL A 656 6.936 -12.011 -12.775 1.00 0.00 H new ATOM 1329 N SER A 657 4.148 -11.756 -13.062 1.00 0.00 N ATOM 1330 CA SER A 657 3.704 -10.838 -14.108 1.00 0.00 C ATOM 1331 C SER A 657 4.834 -9.889 -14.498 1.00 0.00 C ATOM 1332 O SER A 657 5.837 -9.786 -13.792 1.00 0.00 O ATOM 1333 CB SER A 657 2.493 -10.032 -13.637 1.00 0.00 C ATOM 1334 OG SER A 657 1.326 -10.836 -13.605 1.00 0.00 O ATOM 0 H SER A 657 4.165 -11.348 -12.127 1.00 0.00 H new ATOM 0 HA SER A 657 3.418 -11.428 -14.979 1.00 0.00 H new ATOM 0 HB2 SER A 657 2.686 -9.626 -12.644 1.00 0.00 H new ATOM 0 HB3 SER A 657 2.336 -9.184 -14.303 1.00 0.00 H new ATOM 0 HG SER A 657 0.833 -10.664 -12.776 1.00 0.00 H new ATOM 1340 N TYR A 658 4.673 -9.197 -15.622 1.00 0.00 N ATOM 1341 CA TYR A 658 5.693 -8.259 -16.087 1.00 0.00 C ATOM 1342 C TYR A 658 5.076 -6.911 -16.443 1.00 0.00 C ATOM 1343 O TYR A 658 4.216 -6.824 -17.314 1.00 0.00 O ATOM 1344 CB TYR A 658 6.425 -8.836 -17.300 1.00 0.00 C ATOM 1345 CG TYR A 658 6.904 -10.255 -17.095 1.00 0.00 C ATOM 1346 CD1 TYR A 658 6.004 -11.312 -17.041 1.00 0.00 C ATOM 1347 CD2 TYR A 658 8.257 -10.539 -16.958 1.00 0.00 C ATOM 1348 CE1 TYR A 658 6.438 -12.611 -16.853 1.00 0.00 C ATOM 1349 CE2 TYR A 658 8.699 -11.835 -16.771 1.00 0.00 C ATOM 1350 CZ TYR A 658 7.786 -12.867 -16.719 1.00 0.00 C ATOM 1351 OH TYR A 658 8.223 -14.159 -16.532 1.00 0.00 O ATOM 0 H TYR A 658 3.853 -9.266 -16.225 1.00 0.00 H new ATOM 0 HA TYR A 658 6.406 -8.105 -15.277 1.00 0.00 H new ATOM 0 HB2 TYR A 658 5.761 -8.806 -18.164 1.00 0.00 H new ATOM 0 HB3 TYR A 658 7.280 -8.202 -17.534 1.00 0.00 H new ATOM 0 HD1 TYR A 658 4.947 -11.116 -17.148 1.00 0.00 H new ATOM 0 HD2 TYR A 658 8.975 -9.734 -16.998 1.00 0.00 H new ATOM 0 HE1 TYR A 658 5.725 -13.421 -16.811 1.00 0.00 H new ATOM 0 HE2 TYR A 658 9.754 -12.038 -16.666 1.00 0.00 H new ATOM 0 HH TYR A 658 9.200 -14.166 -16.457 1.00 0.00 H new ATOM 1361 N LEU A 659 5.524 -5.862 -15.764 1.00 0.00 N ATOM 1362 CA LEU A 659 5.013 -4.517 -16.007 1.00 0.00 C ATOM 1363 C LEU A 659 5.980 -3.714 -16.872 1.00 0.00 C ATOM 1364 O LEU A 659 6.973 -3.182 -16.378 1.00 0.00 O ATOM 1365 CB LEU A 659 4.776 -3.801 -14.673 1.00 0.00 C ATOM 1366 CG LEU A 659 4.331 -2.328 -14.751 1.00 0.00 C ATOM 1367 CD1 LEU A 659 3.762 -1.978 -16.113 1.00 0.00 C ATOM 1368 CD2 LEU A 659 3.307 -2.027 -13.671 1.00 0.00 C ATOM 0 H LEU A 659 6.241 -5.916 -15.040 1.00 0.00 H new ATOM 0 HA LEU A 659 4.067 -4.599 -16.543 1.00 0.00 H new ATOM 0 HB2 LEU A 659 4.020 -4.356 -14.118 1.00 0.00 H new ATOM 0 HB3 LEU A 659 5.697 -3.848 -14.092 1.00 0.00 H new ATOM 0 HG LEU A 659 5.217 -1.714 -14.593 1.00 0.00 H new ATOM 0 HD11 LEU A 659 3.461 -0.930 -16.123 1.00 0.00 H new ATOM 0 HD12 LEU A 659 4.520 -2.145 -16.878 1.00 0.00 H new ATOM 0 HD13 LEU A 659 2.895 -2.606 -16.318 1.00 0.00 H new ATOM 0 HD21 LEU A 659 3.003 -0.983 -13.739 1.00 0.00 H new ATOM 0 HD22 LEU A 659 2.436 -2.668 -13.806 1.00 0.00 H new ATOM 0 HD23 LEU A 659 3.746 -2.214 -12.691 1.00 0.00 H new ATOM 1380 N ASN A 660 5.674 -3.629 -18.163 1.00 0.00 N ATOM 1381 CA ASN A 660 6.508 -2.891 -19.103 1.00 0.00 C ATOM 1382 C ASN A 660 7.918 -3.474 -19.155 1.00 0.00 C ATOM 1383 O ASN A 660 8.250 -4.231 -20.068 1.00 0.00 O ATOM 1384 CB ASN A 660 6.558 -1.408 -18.721 1.00 0.00 C ATOM 1385 CG ASN A 660 7.408 -0.591 -19.675 1.00 0.00 C ATOM 1386 OD1 ASN A 660 8.452 -0.060 -19.297 1.00 0.00 O ATOM 1387 ND2 ASN A 660 6.963 -0.487 -20.922 1.00 0.00 N ATOM 0 H ASN A 660 4.852 -4.064 -18.582 1.00 0.00 H new ATOM 0 HA ASN A 660 6.065 -2.983 -20.095 1.00 0.00 H new ATOM 0 HB2 ASN A 660 5.545 -1.006 -18.706 1.00 0.00 H new ATOM 0 HB3 ASN A 660 6.955 -1.310 -17.711 1.00 0.00 H new ATOM 0 HD21 ASN A 660 7.492 0.050 -21.609 1.00 0.00 H new ATOM 0 HD22 ASN A 660 6.092 -0.944 -21.192 1.00 0.00 H new ATOM 1394 N ASN A 661 8.742 -3.121 -18.175 1.00 0.00 N ATOM 1395 CA ASN A 661 10.112 -3.615 -18.119 1.00 0.00 C ATOM 1396 C ASN A 661 10.485 -4.094 -16.713 1.00 0.00 C ATOM 1397 O ASN A 661 11.614 -4.527 -16.483 1.00 0.00 O ATOM 1398 CB ASN A 661 11.086 -2.525 -18.574 1.00 0.00 C ATOM 1399 CG ASN A 661 11.812 -2.897 -19.853 1.00 0.00 C ATOM 1400 OD1 ASN A 661 11.764 -2.167 -20.843 1.00 0.00 O ATOM 1401 ND2 ASN A 661 12.488 -4.040 -19.839 1.00 0.00 N ATOM 0 H ASN A 661 8.486 -2.496 -17.411 1.00 0.00 H new ATOM 0 HA ASN A 661 10.182 -4.469 -18.793 1.00 0.00 H new ATOM 0 HB2 ASN A 661 10.540 -1.594 -18.727 1.00 0.00 H new ATOM 0 HB3 ASN A 661 11.816 -2.341 -17.785 1.00 0.00 H new ATOM 0 HD21 ASN A 661 12.994 -4.343 -20.671 1.00 0.00 H new ATOM 0 HD22 ASN A 661 12.501 -4.615 -18.996 1.00 0.00 H new ATOM 1408 N ASN A 662 9.542 -4.019 -15.773 1.00 0.00 N ATOM 1409 CA ASN A 662 9.807 -4.450 -14.405 1.00 0.00 C ATOM 1410 C ASN A 662 9.150 -5.795 -14.117 1.00 0.00 C ATOM 1411 O ASN A 662 7.977 -6.003 -14.426 1.00 0.00 O ATOM 1412 CB ASN A 662 9.302 -3.404 -13.412 1.00 0.00 C ATOM 1413 CG ASN A 662 10.051 -2.091 -13.525 1.00 0.00 C ATOM 1414 OD1 ASN A 662 10.810 -1.718 -12.629 1.00 0.00 O ATOM 1415 ND2 ASN A 662 9.841 -1.381 -14.627 1.00 0.00 N ATOM 0 H ASN A 662 8.598 -3.667 -15.934 1.00 0.00 H new ATOM 0 HA ASN A 662 10.885 -4.562 -14.292 1.00 0.00 H new ATOM 0 HB2 ASN A 662 8.240 -3.229 -13.582 1.00 0.00 H new ATOM 0 HB3 ASN A 662 9.403 -3.791 -12.398 1.00 0.00 H new ATOM 0 HD21 ASN A 662 10.317 -0.488 -14.757 1.00 0.00 H new ATOM 0 HD22 ASN A 662 9.204 -1.728 -15.344 1.00 0.00 H new ATOM 1422 N ARG A 663 9.913 -6.704 -13.518 1.00 0.00 N ATOM 1423 CA ARG A 663 9.401 -8.027 -13.183 1.00 0.00 C ATOM 1424 C ARG A 663 8.456 -7.945 -11.988 1.00 0.00 C ATOM 1425 O ARG A 663 8.706 -7.202 -11.038 1.00 0.00 O ATOM 1426 CB ARG A 663 10.554 -8.988 -12.881 1.00 0.00 C ATOM 1427 CG ARG A 663 10.555 -10.230 -13.758 1.00 0.00 C ATOM 1428 CD ARG A 663 11.176 -11.419 -13.042 1.00 0.00 C ATOM 1429 NE ARG A 663 12.490 -11.100 -12.490 1.00 0.00 N ATOM 1430 CZ ARG A 663 13.125 -11.861 -11.600 1.00 0.00 C ATOM 1431 NH1 ARG A 663 12.569 -12.982 -11.159 1.00 0.00 N ATOM 1432 NH2 ARG A 663 14.318 -11.497 -11.150 1.00 0.00 N ATOM 0 H ARG A 663 10.886 -6.549 -13.255 1.00 0.00 H new ATOM 0 HA ARG A 663 8.847 -8.408 -14.041 1.00 0.00 H new ATOM 0 HB2 ARG A 663 11.499 -8.461 -13.011 1.00 0.00 H new ATOM 0 HB3 ARG A 663 10.499 -9.291 -11.836 1.00 0.00 H new ATOM 0 HG2 ARG A 663 9.533 -10.472 -14.048 1.00 0.00 H new ATOM 0 HG3 ARG A 663 11.107 -10.028 -14.676 1.00 0.00 H new ATOM 0 HD2 ARG A 663 10.515 -11.744 -12.239 1.00 0.00 H new ATOM 0 HD3 ARG A 663 11.268 -12.253 -13.737 1.00 0.00 H new ATOM 0 HE ARG A 663 12.948 -10.245 -12.804 1.00 0.00 H new ATOM 0 HH11 ARG A 663 11.651 -13.265 -11.501 1.00 0.00 H new ATOM 0 HH12 ARG A 663 13.060 -13.561 -10.478 1.00 0.00 H new ATOM 0 HH21 ARG A 663 14.748 -10.635 -11.485 1.00 0.00 H new ATOM 0 HH22 ARG A 663 14.805 -12.079 -10.468 1.00 0.00 H new ATOM 1446 N MET A 664 7.370 -8.705 -12.044 1.00 0.00 N ATOM 1447 CA MET A 664 6.385 -8.709 -10.968 1.00 0.00 C ATOM 1448 C MET A 664 6.267 -10.092 -10.335 1.00 0.00 C ATOM 1449 O MET A 664 5.557 -10.960 -10.845 1.00 0.00 O ATOM 1450 CB MET A 664 5.019 -8.260 -11.493 1.00 0.00 C ATOM 1451 CG MET A 664 5.095 -7.135 -12.514 1.00 0.00 C ATOM 1452 SD MET A 664 5.770 -5.614 -11.821 1.00 0.00 S ATOM 1453 CE MET A 664 4.538 -5.231 -10.579 1.00 0.00 C ATOM 0 H MET A 664 7.148 -9.326 -12.822 1.00 0.00 H new ATOM 0 HA MET A 664 6.723 -8.009 -10.204 1.00 0.00 H new ATOM 0 HB2 MET A 664 4.514 -9.114 -11.944 1.00 0.00 H new ATOM 0 HB3 MET A 664 4.406 -7.935 -10.653 1.00 0.00 H new ATOM 0 HG2 MET A 664 5.713 -7.453 -13.354 1.00 0.00 H new ATOM 0 HG3 MET A 664 4.098 -6.939 -12.908 1.00 0.00 H new ATOM 0 HE1 MET A 664 4.022 -4.310 -10.850 1.00 0.00 H new ATOM 0 HE2 MET A 664 3.817 -6.047 -10.518 1.00 0.00 H new ATOM 0 HE3 MET A 664 5.024 -5.103 -9.612 1.00 0.00 H new ATOM 1463 N ILE A 665 6.960 -10.289 -9.219 1.00 0.00 N ATOM 1464 CA ILE A 665 6.926 -11.564 -8.513 1.00 0.00 C ATOM 1465 C ILE A 665 5.769 -11.598 -7.519 1.00 0.00 C ATOM 1466 O ILE A 665 5.315 -10.557 -7.048 1.00 0.00 O ATOM 1467 CB ILE A 665 8.245 -11.831 -7.760 1.00 0.00 C ATOM 1468 CG1 ILE A 665 8.475 -10.762 -6.689 1.00 0.00 C ATOM 1469 CG2 ILE A 665 9.413 -11.873 -8.734 1.00 0.00 C ATOM 1470 CD1 ILE A 665 9.630 -11.073 -5.763 1.00 0.00 C ATOM 0 H ILE A 665 7.552 -9.582 -8.784 1.00 0.00 H new ATOM 0 HA ILE A 665 6.788 -12.342 -9.264 1.00 0.00 H new ATOM 0 HB ILE A 665 8.173 -12.801 -7.267 1.00 0.00 H new ATOM 0 HG12 ILE A 665 8.658 -9.804 -7.176 1.00 0.00 H new ATOM 0 HG13 ILE A 665 7.566 -10.650 -6.098 1.00 0.00 H new ATOM 0 HG21 ILE A 665 10.336 -12.062 -8.187 1.00 0.00 H new ATOM 0 HG22 ILE A 665 9.252 -12.669 -9.461 1.00 0.00 H new ATOM 0 HG23 ILE A 665 9.488 -10.918 -9.253 1.00 0.00 H new ATOM 0 HD11 ILE A 665 9.734 -10.273 -5.030 1.00 0.00 H new ATOM 0 HD12 ILE A 665 9.440 -12.015 -5.248 1.00 0.00 H new ATOM 0 HD13 ILE A 665 10.549 -11.156 -6.343 1.00 0.00 H new ATOM 1482 N GLN A 666 5.295 -12.800 -7.205 1.00 0.00 N ATOM 1483 CA GLN A 666 4.187 -12.964 -6.267 1.00 0.00 C ATOM 1484 C GLN A 666 4.377 -12.103 -5.022 1.00 0.00 C ATOM 1485 O GLN A 666 5.189 -12.419 -4.151 1.00 0.00 O ATOM 1486 CB GLN A 666 4.037 -14.433 -5.871 1.00 0.00 C ATOM 1487 CG GLN A 666 2.675 -15.004 -6.216 1.00 0.00 C ATOM 1488 CD GLN A 666 2.229 -16.090 -5.262 1.00 0.00 C ATOM 1489 OE1 GLN A 666 2.983 -16.518 -4.389 1.00 0.00 O ATOM 1490 NE2 GLN A 666 0.992 -16.541 -5.427 1.00 0.00 N ATOM 0 H GLN A 666 5.659 -13.674 -7.585 1.00 0.00 H new ATOM 0 HA GLN A 666 3.277 -12.635 -6.769 1.00 0.00 H new ATOM 0 HB2 GLN A 666 4.808 -15.019 -6.372 1.00 0.00 H new ATOM 0 HB3 GLN A 666 4.206 -14.534 -4.799 1.00 0.00 H new ATOM 0 HG2 GLN A 666 1.939 -14.200 -6.212 1.00 0.00 H new ATOM 0 HG3 GLN A 666 2.702 -15.407 -7.229 1.00 0.00 H new ATOM 0 HE21 GLN A 666 0.403 -16.156 -6.165 1.00 0.00 H new ATOM 0 HE22 GLN A 666 0.630 -17.273 -4.816 1.00 0.00 H new ATOM 1499 N GLY A 667 3.621 -11.014 -4.948 1.00 0.00 N ATOM 1500 CA GLY A 667 3.716 -10.121 -3.809 1.00 0.00 C ATOM 1501 C GLY A 667 4.500 -8.862 -4.124 1.00 0.00 C ATOM 1502 O GLY A 667 5.262 -8.375 -3.288 1.00 0.00 O ATOM 0 H GLY A 667 2.944 -10.733 -5.657 1.00 0.00 H new ATOM 0 HA2 GLY A 667 2.713 -9.848 -3.480 1.00 0.00 H new ATOM 0 HA3 GLY A 667 4.192 -10.644 -2.980 1.00 0.00 H new ATOM 1506 N THR A 668 4.314 -8.332 -5.329 1.00 0.00 N ATOM 1507 CA THR A 668 5.015 -7.120 -5.743 1.00 0.00 C ATOM 1508 C THR A 668 4.046 -5.974 -6.001 1.00 0.00 C ATOM 1509 O THR A 668 2.846 -6.186 -6.179 1.00 0.00 O ATOM 1510 CB THR A 668 5.856 -7.350 -7.013 1.00 0.00 C ATOM 1511 OG1 THR A 668 5.197 -8.282 -7.878 1.00 0.00 O ATOM 1512 CG2 THR A 668 7.240 -7.867 -6.656 1.00 0.00 C ATOM 0 H THR A 668 3.687 -8.720 -6.034 1.00 0.00 H new ATOM 0 HA THR A 668 5.677 -6.857 -4.918 1.00 0.00 H new ATOM 0 HB THR A 668 5.964 -6.396 -7.529 1.00 0.00 H new ATOM 0 HG1 THR A 668 5.392 -9.196 -7.583 1.00 0.00 H new ATOM 0 HG21 THR A 668 7.817 -8.022 -7.568 1.00 0.00 H new ATOM 0 HG22 THR A 668 7.749 -7.139 -6.025 1.00 0.00 H new ATOM 0 HG23 THR A 668 7.148 -8.811 -6.119 1.00 0.00 H new ATOM 1520 N LYS A 669 4.581 -4.760 -6.022 1.00 0.00 N ATOM 1521 CA LYS A 669 3.777 -3.568 -6.260 1.00 0.00 C ATOM 1522 C LYS A 669 4.504 -2.617 -7.210 1.00 0.00 C ATOM 1523 O LYS A 669 5.720 -2.447 -7.115 1.00 0.00 O ATOM 1524 CB LYS A 669 3.482 -2.864 -4.933 1.00 0.00 C ATOM 1525 CG LYS A 669 2.406 -1.800 -5.034 1.00 0.00 C ATOM 1526 CD LYS A 669 2.036 -1.251 -3.667 1.00 0.00 C ATOM 1527 CE LYS A 669 2.800 0.026 -3.351 1.00 0.00 C ATOM 1528 NZ LYS A 669 3.816 -0.186 -2.284 1.00 0.00 N ATOM 0 H LYS A 669 5.573 -4.574 -5.876 1.00 0.00 H new ATOM 0 HA LYS A 669 2.835 -3.866 -6.721 1.00 0.00 H new ATOM 0 HB2 LYS A 669 3.177 -3.608 -4.197 1.00 0.00 H new ATOM 0 HB3 LYS A 669 4.399 -2.407 -4.563 1.00 0.00 H new ATOM 0 HG2 LYS A 669 2.755 -0.987 -5.671 1.00 0.00 H new ATOM 0 HG3 LYS A 669 1.520 -2.221 -5.510 1.00 0.00 H new ATOM 0 HD2 LYS A 669 0.965 -1.053 -3.632 1.00 0.00 H new ATOM 0 HD3 LYS A 669 2.247 -2.000 -2.904 1.00 0.00 H new ATOM 0 HE2 LYS A 669 3.292 0.388 -4.254 1.00 0.00 H new ATOM 0 HE3 LYS A 669 2.100 0.800 -3.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 4.315 0.707 -2.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 3.344 -0.507 -1.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 4.499 -0.906 -2.594 1.00 0.00 H new ATOM 1542 N PHE A 670 3.766 -2.009 -8.135 1.00 0.00 N ATOM 1543 CA PHE A 670 4.365 -1.092 -9.101 1.00 0.00 C ATOM 1544 C PHE A 670 3.403 0.031 -9.489 1.00 0.00 C ATOM 1545 O PHE A 670 2.191 -0.174 -9.564 1.00 0.00 O ATOM 1546 CB PHE A 670 4.809 -1.849 -10.358 1.00 0.00 C ATOM 1547 CG PHE A 670 5.936 -1.194 -11.115 1.00 0.00 C ATOM 1548 CD1 PHE A 670 6.663 -0.141 -10.573 1.00 0.00 C ATOM 1549 CD2 PHE A 670 6.260 -1.635 -12.383 1.00 0.00 C ATOM 1550 CE1 PHE A 670 7.685 0.451 -11.286 1.00 0.00 C ATOM 1551 CE2 PHE A 670 7.283 -1.048 -13.100 1.00 0.00 C ATOM 1552 CZ PHE A 670 7.995 -0.002 -12.551 1.00 0.00 C ATOM 0 H PHE A 670 2.759 -2.133 -8.236 1.00 0.00 H new ATOM 0 HA PHE A 670 5.235 -0.643 -8.623 1.00 0.00 H new ATOM 0 HB2 PHE A 670 5.116 -2.855 -10.072 1.00 0.00 H new ATOM 0 HB3 PHE A 670 3.953 -1.955 -11.025 1.00 0.00 H new ATOM 0 HD1 PHE A 670 6.425 0.218 -9.583 1.00 0.00 H new ATOM 0 HD2 PHE A 670 5.705 -2.452 -12.820 1.00 0.00 H new ATOM 0 HE1 PHE A 670 8.242 1.269 -10.854 1.00 0.00 H new ATOM 0 HE2 PHE A 670 7.526 -1.407 -14.089 1.00 0.00 H new ATOM 0 HZ PHE A 670 8.794 0.461 -13.111 1.00 0.00 H new ATOM 1562 N LEU A 671 3.955 1.218 -9.738 1.00 0.00 N ATOM 1563 CA LEU A 671 3.152 2.375 -10.124 1.00 0.00 C ATOM 1564 C LEU A 671 2.546 2.163 -11.506 1.00 0.00 C ATOM 1565 O LEU A 671 3.210 1.670 -12.417 1.00 0.00 O ATOM 1566 CB LEU A 671 4.020 3.645 -10.145 1.00 0.00 C ATOM 1567 CG LEU A 671 3.437 4.899 -9.463 1.00 0.00 C ATOM 1568 CD1 LEU A 671 1.951 4.755 -9.162 1.00 0.00 C ATOM 1569 CD2 LEU A 671 4.200 5.215 -8.189 1.00 0.00 C ATOM 0 H LEU A 671 4.956 1.403 -9.679 1.00 0.00 H new ATOM 0 HA LEU A 671 2.353 2.493 -9.392 1.00 0.00 H new ATOM 0 HB2 LEU A 671 4.973 3.413 -9.670 1.00 0.00 H new ATOM 0 HB3 LEU A 671 4.234 3.893 -11.185 1.00 0.00 H new ATOM 0 HG LEU A 671 3.549 5.725 -10.165 1.00 0.00 H new ATOM 0 HD11 LEU A 671 1.587 5.664 -8.682 1.00 0.00 H new ATOM 0 HD12 LEU A 671 1.406 4.592 -10.092 1.00 0.00 H new ATOM 0 HD13 LEU A 671 1.795 3.906 -8.497 1.00 0.00 H new ATOM 0 HD21 LEU A 671 3.775 6.103 -7.721 1.00 0.00 H new ATOM 0 HD22 LEU A 671 4.126 4.372 -7.502 1.00 0.00 H new ATOM 0 HD23 LEU A 671 5.248 5.397 -8.428 1.00 0.00 H new ATOM 1581 N LEU A 672 1.282 2.537 -11.656 1.00 0.00 N ATOM 1582 CA LEU A 672 0.592 2.384 -12.930 1.00 0.00 C ATOM 1583 C LEU A 672 0.316 3.735 -13.586 1.00 0.00 C ATOM 1584 O LEU A 672 -0.645 4.424 -13.246 1.00 0.00 O ATOM 1585 CB LEU A 672 -0.720 1.617 -12.738 1.00 0.00 C ATOM 1586 CG LEU A 672 -0.586 0.120 -12.419 1.00 0.00 C ATOM 1587 CD1 LEU A 672 -1.701 -0.661 -13.091 1.00 0.00 C ATOM 1588 CD2 LEU A 672 0.772 -0.425 -12.848 1.00 0.00 C ATOM 0 H LEU A 672 0.715 2.947 -10.914 1.00 0.00 H new ATOM 0 HA LEU A 672 1.246 1.816 -13.592 1.00 0.00 H new ATOM 0 HB2 LEU A 672 -1.280 2.091 -11.932 1.00 0.00 H new ATOM 0 HB3 LEU A 672 -1.315 1.723 -13.645 1.00 0.00 H new ATOM 0 HG LEU A 672 -0.666 0.001 -11.338 1.00 0.00 H new ATOM 0 HD11 LEU A 672 -1.595 -1.720 -12.857 1.00 0.00 H new ATOM 0 HD12 LEU A 672 -2.665 -0.304 -12.728 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -1.645 -0.520 -14.170 1.00 0.00 H new ATOM 0 HD21 LEU A 672 0.831 -1.486 -12.607 1.00 0.00 H new ATOM 0 HD22 LEU A 672 0.895 -0.290 -13.923 1.00 0.00 H new ATOM 0 HD23 LEU A 672 1.562 0.111 -12.322 1.00 0.00 H new ATOM 1600 N GLN A 673 1.167 4.094 -14.539 1.00 0.00 N ATOM 1601 CA GLN A 673 1.040 5.345 -15.274 1.00 0.00 C ATOM 1602 C GLN A 673 -0.006 5.211 -16.381 1.00 0.00 C ATOM 1603 O GLN A 673 -0.162 4.140 -16.968 1.00 0.00 O ATOM 1604 CB GLN A 673 2.391 5.696 -15.885 1.00 0.00 C ATOM 1605 CG GLN A 673 3.492 5.796 -14.859 1.00 0.00 C ATOM 1606 CD GLN A 673 4.137 4.460 -14.580 1.00 0.00 C ATOM 1607 OE1 GLN A 673 4.097 3.553 -15.410 1.00 0.00 O ATOM 1608 NE2 GLN A 673 4.733 4.332 -13.409 1.00 0.00 N ATOM 0 H GLN A 673 1.965 3.526 -14.824 1.00 0.00 H new ATOM 0 HA GLN A 673 0.721 6.133 -14.592 1.00 0.00 H new ATOM 0 HB2 GLN A 673 2.657 4.940 -16.624 1.00 0.00 H new ATOM 0 HB3 GLN A 673 2.309 6.645 -16.415 1.00 0.00 H new ATOM 0 HG2 GLN A 673 4.250 6.497 -15.209 1.00 0.00 H new ATOM 0 HG3 GLN A 673 3.086 6.202 -13.932 1.00 0.00 H new ATOM 0 HE21 GLN A 673 4.740 5.113 -12.753 1.00 0.00 H new ATOM 0 HE22 GLN A 673 5.186 3.453 -13.161 1.00 0.00 H new ATOM 1617 N ASP A 674 -0.708 6.301 -16.674 1.00 0.00 N ATOM 1618 CA ASP A 674 -1.723 6.306 -17.723 1.00 0.00 C ATOM 1619 C ASP A 674 -1.172 5.673 -18.995 1.00 0.00 C ATOM 1620 O ASP A 674 -0.255 6.206 -19.619 1.00 0.00 O ATOM 1621 CB ASP A 674 -2.180 7.741 -18.001 1.00 0.00 C ATOM 1622 CG ASP A 674 -1.016 8.700 -18.153 1.00 0.00 C ATOM 1623 OD1 ASP A 674 0.138 8.229 -18.231 1.00 0.00 O ATOM 1624 OD2 ASP A 674 -1.258 9.925 -18.194 1.00 0.00 O ATOM 0 H ASP A 674 -0.592 7.196 -16.198 1.00 0.00 H new ATOM 0 HA ASP A 674 -2.579 5.721 -17.387 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -2.782 7.758 -18.910 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -2.822 8.079 -17.187 1.00 0.00 H new ATOM 1629 N GLY A 675 -1.715 4.517 -19.356 1.00 0.00 N ATOM 1630 CA GLY A 675 -1.239 3.816 -20.529 1.00 0.00 C ATOM 1631 C GLY A 675 -0.199 2.788 -20.150 1.00 0.00 C ATOM 1632 O GLY A 675 0.769 2.565 -20.877 1.00 0.00 O ATOM 0 H GLY A 675 -2.475 4.054 -18.857 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -2.074 3.328 -21.031 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -0.813 4.528 -21.237 1.00 0.00 H new ATOM 1636 N ASP A 676 -0.404 2.171 -18.991 1.00 0.00 N ATOM 1637 CA ASP A 676 0.516 1.165 -18.477 1.00 0.00 C ATOM 1638 C ASP A 676 0.134 -0.220 -18.969 1.00 0.00 C ATOM 1639 O ASP A 676 -0.940 -0.728 -18.651 1.00 0.00 O ATOM 1640 CB ASP A 676 0.524 1.190 -16.945 1.00 0.00 C ATOM 1641 CG ASP A 676 1.892 1.522 -16.383 1.00 0.00 C ATOM 1642 OD1 ASP A 676 2.585 2.379 -16.973 1.00 0.00 O ATOM 1643 OD2 ASP A 676 2.272 0.925 -15.353 1.00 0.00 O ATOM 0 H ASP A 676 -1.205 2.353 -18.387 1.00 0.00 H new ATOM 0 HA ASP A 676 1.515 1.399 -18.845 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.200 1.925 -16.592 1.00 0.00 H new ATOM 0 HB3 ASP A 676 0.204 0.219 -16.566 1.00 0.00 H new ATOM 1648 N GLU A 677 1.023 -0.834 -19.735 1.00 0.00 N ATOM 1649 CA GLU A 677 0.769 -2.166 -20.254 1.00 0.00 C ATOM 1650 C GLU A 677 1.419 -3.206 -19.350 1.00 0.00 C ATOM 1651 O GLU A 677 2.644 -3.313 -19.292 1.00 0.00 O ATOM 1652 CB GLU A 677 1.303 -2.298 -21.682 1.00 0.00 C ATOM 1653 CG GLU A 677 0.470 -3.216 -22.560 1.00 0.00 C ATOM 1654 CD GLU A 677 0.777 -4.682 -22.325 1.00 0.00 C ATOM 1655 OE1 GLU A 677 0.624 -5.143 -21.174 1.00 0.00 O ATOM 1656 OE2 GLU A 677 1.170 -5.368 -23.291 1.00 0.00 O ATOM 0 H GLU A 677 1.920 -0.433 -20.009 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.308 -2.334 -20.274 1.00 0.00 H new ATOM 0 HB2 GLU A 677 1.343 -1.309 -22.139 1.00 0.00 H new ATOM 0 HB3 GLU A 677 2.326 -2.673 -21.645 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -0.588 -3.035 -22.369 1.00 0.00 H new ATOM 0 HG3 GLU A 677 0.651 -2.974 -23.607 1.00 0.00 H new ATOM 1663 N ILE A 678 0.593 -3.955 -18.629 1.00 0.00 N ATOM 1664 CA ILE A 678 1.094 -4.968 -17.709 1.00 0.00 C ATOM 1665 C ILE A 678 0.907 -6.377 -18.253 1.00 0.00 C ATOM 1666 O ILE A 678 -0.185 -6.757 -18.677 1.00 0.00 O ATOM 1667 CB ILE A 678 0.399 -4.868 -16.338 1.00 0.00 C ATOM 1668 CG1 ILE A 678 -1.110 -5.091 -16.485 1.00 0.00 C ATOM 1669 CG2 ILE A 678 0.684 -3.517 -15.693 1.00 0.00 C ATOM 1670 CD1 ILE A 678 -1.876 -4.942 -15.189 1.00 0.00 C ATOM 0 H ILE A 678 -0.424 -3.880 -18.664 1.00 0.00 H new ATOM 0 HA ILE A 678 2.161 -4.775 -17.594 1.00 0.00 H new ATOM 0 HB ILE A 678 0.798 -5.647 -15.689 1.00 0.00 H new ATOM 0 HG12 ILE A 678 -1.504 -4.382 -17.213 1.00 0.00 H new ATOM 0 HG13 ILE A 678 -1.283 -6.089 -16.886 1.00 0.00 H new ATOM 0 HG21 ILE A 678 0.185 -3.463 -14.725 1.00 0.00 H new ATOM 0 HG22 ILE A 678 1.759 -3.399 -15.554 1.00 0.00 H new ATOM 0 HG23 ILE A 678 0.312 -2.720 -16.337 1.00 0.00 H new ATOM 0 HD11 ILE A 678 -2.937 -5.114 -15.372 1.00 0.00 H new ATOM 0 HD12 ILE A 678 -1.510 -5.669 -14.464 1.00 0.00 H new ATOM 0 HD13 ILE A 678 -1.734 -3.935 -14.796 1.00 0.00 H new ATOM 1682 N LYS A 679 1.983 -7.151 -18.212 1.00 0.00 N ATOM 1683 CA LYS A 679 1.958 -8.532 -18.672 1.00 0.00 C ATOM 1684 C LYS A 679 1.623 -9.447 -17.507 1.00 0.00 C ATOM 1685 O LYS A 679 2.361 -9.521 -16.528 1.00 0.00 O ATOM 1686 CB LYS A 679 3.307 -8.921 -19.284 1.00 0.00 C ATOM 1687 CG LYS A 679 3.205 -9.388 -20.726 1.00 0.00 C ATOM 1688 CD LYS A 679 3.045 -8.215 -21.680 1.00 0.00 C ATOM 1689 CE LYS A 679 4.391 -7.641 -22.093 1.00 0.00 C ATOM 1690 NZ LYS A 679 4.494 -7.472 -23.568 1.00 0.00 N ATOM 0 H LYS A 679 2.890 -6.843 -17.862 1.00 0.00 H new ATOM 0 HA LYS A 679 1.194 -8.636 -19.443 1.00 0.00 H new ATOM 0 HB2 LYS A 679 3.980 -8.065 -19.234 1.00 0.00 H new ATOM 0 HB3 LYS A 679 3.754 -9.714 -18.684 1.00 0.00 H new ATOM 0 HG2 LYS A 679 4.098 -9.955 -20.990 1.00 0.00 H new ATOM 0 HG3 LYS A 679 2.356 -10.063 -20.832 1.00 0.00 H new ATOM 0 HD2 LYS A 679 2.499 -8.538 -22.566 1.00 0.00 H new ATOM 0 HD3 LYS A 679 2.448 -7.437 -21.204 1.00 0.00 H new ATOM 0 HE2 LYS A 679 4.539 -6.677 -21.606 1.00 0.00 H new ATOM 0 HE3 LYS A 679 5.188 -8.299 -21.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 5.426 -7.078 -23.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 4.378 -8.395 -24.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 3.750 -6.824 -23.896 1.00 0.00 H new ATOM 1704 N ILE A 680 0.494 -10.124 -17.610 1.00 0.00 N ATOM 1705 CA ILE A 680 0.045 -11.015 -16.555 1.00 0.00 C ATOM 1706 C ILE A 680 0.577 -12.430 -16.761 1.00 0.00 C ATOM 1707 O ILE A 680 0.870 -13.135 -15.795 1.00 0.00 O ATOM 1708 CB ILE A 680 -1.499 -11.025 -16.484 1.00 0.00 C ATOM 1709 CG1 ILE A 680 -1.995 -9.842 -15.651 1.00 0.00 C ATOM 1710 CG2 ILE A 680 -2.035 -12.335 -15.916 1.00 0.00 C ATOM 1711 CD1 ILE A 680 -3.504 -9.738 -15.587 1.00 0.00 C ATOM 0 H ILE A 680 -0.130 -10.074 -18.415 1.00 0.00 H new ATOM 0 HA ILE A 680 0.440 -10.644 -15.610 1.00 0.00 H new ATOM 0 HB ILE A 680 -1.877 -10.933 -17.502 1.00 0.00 H new ATOM 0 HG12 ILE A 680 -1.602 -9.931 -14.638 1.00 0.00 H new ATOM 0 HG13 ILE A 680 -1.593 -8.919 -16.069 1.00 0.00 H new ATOM 0 HG21 ILE A 680 -3.124 -12.299 -15.884 1.00 0.00 H new ATOM 0 HG22 ILE A 680 -1.718 -13.163 -16.550 1.00 0.00 H new ATOM 0 HG23 ILE A 680 -1.647 -12.480 -14.908 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -3.784 -8.877 -14.980 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -3.903 -9.618 -16.594 1.00 0.00 H new ATOM 0 HD13 ILE A 680 -3.913 -10.645 -15.141 1.00 0.00 H new ATOM 1723 N ILE A 681 0.689 -12.850 -18.012 1.00 0.00 N ATOM 1724 CA ILE A 681 1.173 -14.194 -18.304 1.00 0.00 C ATOM 1725 C ILE A 681 1.799 -14.282 -19.695 1.00 0.00 C ATOM 1726 O ILE A 681 1.213 -13.834 -20.676 1.00 0.00 O ATOM 1727 CB ILE A 681 0.022 -15.221 -18.158 1.00 0.00 C ATOM 1728 CG1 ILE A 681 0.460 -16.389 -17.279 1.00 0.00 C ATOM 1729 CG2 ILE A 681 -0.467 -15.727 -19.511 1.00 0.00 C ATOM 1730 CD1 ILE A 681 -0.648 -16.928 -16.408 1.00 0.00 C ATOM 0 H ILE A 681 0.456 -12.290 -18.832 1.00 0.00 H new ATOM 0 HA ILE A 681 1.954 -14.430 -17.581 1.00 0.00 H new ATOM 0 HB ILE A 681 -0.814 -14.709 -17.680 1.00 0.00 H new ATOM 0 HG12 ILE A 681 0.837 -17.191 -17.914 1.00 0.00 H new ATOM 0 HG13 ILE A 681 1.287 -16.068 -16.646 1.00 0.00 H new ATOM 0 HG21 ILE A 681 -1.274 -16.445 -19.361 1.00 0.00 H new ATOM 0 HG22 ILE A 681 -0.833 -14.888 -20.103 1.00 0.00 H new ATOM 0 HG23 ILE A 681 0.356 -16.211 -20.038 1.00 0.00 H new ATOM 0 HD11 ILE A 681 -0.270 -17.756 -15.809 1.00 0.00 H new ATOM 0 HD12 ILE A 681 -1.009 -16.139 -15.749 1.00 0.00 H new ATOM 0 HD13 ILE A 681 -1.467 -17.279 -17.036 1.00 0.00 H new ATOM 1742 N TRP A 682 2.990 -14.872 -19.766 1.00 0.00 N ATOM 1743 CA TRP A 682 3.692 -15.030 -21.036 1.00 0.00 C ATOM 1744 C TRP A 682 4.309 -16.425 -21.153 1.00 0.00 C ATOM 1745 O TRP A 682 5.048 -16.860 -20.270 1.00 0.00 O ATOM 1746 CB TRP A 682 4.781 -13.959 -21.181 1.00 0.00 C ATOM 1747 CG TRP A 682 5.764 -14.246 -22.280 1.00 0.00 C ATOM 1748 CD1 TRP A 682 5.522 -14.932 -23.435 1.00 0.00 C ATOM 1749 CD2 TRP A 682 7.142 -13.860 -22.322 1.00 0.00 C ATOM 1750 NE1 TRP A 682 6.665 -14.998 -24.192 1.00 0.00 N ATOM 1751 CE2 TRP A 682 7.674 -14.346 -23.532 1.00 0.00 C ATOM 1752 CE3 TRP A 682 7.978 -13.149 -21.457 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 9.003 -14.145 -23.895 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 9.298 -12.950 -21.819 1.00 0.00 C ATOM 1755 CH2 TRP A 682 9.798 -13.445 -23.029 1.00 0.00 C ATOM 0 H TRP A 682 3.488 -15.248 -18.959 1.00 0.00 H new ATOM 0 HA TRP A 682 2.965 -14.909 -21.839 1.00 0.00 H new ATOM 0 HB2 TRP A 682 4.308 -12.995 -21.370 1.00 0.00 H new ATOM 0 HB3 TRP A 682 5.319 -13.870 -20.237 1.00 0.00 H new ATOM 0 HD1 TRP A 682 4.570 -15.360 -23.713 1.00 0.00 H new ATOM 0 HE1 TRP A 682 6.750 -15.458 -25.099 1.00 0.00 H new ATOM 0 HE3 TRP A 682 7.600 -12.762 -20.522 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 9.392 -14.528 -24.827 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 9.954 -12.404 -21.157 1.00 0.00 H new ATOM 0 HH2 TRP A 682 10.833 -13.271 -23.284 1.00 0.00 H new ATOM 1766 N ASP A 683 4.016 -17.115 -22.253 1.00 0.00 N ATOM 1767 CA ASP A 683 4.563 -18.449 -22.484 1.00 0.00 C ATOM 1768 C ASP A 683 5.470 -18.445 -23.713 1.00 0.00 C ATOM 1769 O ASP A 683 5.020 -18.178 -24.827 1.00 0.00 O ATOM 1770 CB ASP A 683 3.434 -19.464 -22.669 1.00 0.00 C ATOM 1771 CG ASP A 683 3.512 -20.608 -21.677 1.00 0.00 C ATOM 1772 OD1 ASP A 683 4.597 -21.216 -21.556 1.00 0.00 O ATOM 1773 OD2 ASP A 683 2.490 -20.895 -21.020 1.00 0.00 O ATOM 0 H ASP A 683 3.405 -16.774 -22.995 1.00 0.00 H new ATOM 0 HA ASP A 683 5.152 -18.736 -21.613 1.00 0.00 H new ATOM 0 HB2 ASP A 683 2.474 -18.959 -22.561 1.00 0.00 H new ATOM 0 HB3 ASP A 683 3.471 -19.863 -23.683 1.00 0.00 H new ATOM 1778 N LYS A 684 6.749 -18.733 -23.499 1.00 0.00 N ATOM 1779 CA LYS A 684 7.723 -18.755 -24.586 1.00 0.00 C ATOM 1780 C LYS A 684 7.463 -19.896 -25.568 1.00 0.00 C ATOM 1781 O LYS A 684 7.490 -19.697 -26.783 1.00 0.00 O ATOM 1782 CB LYS A 684 9.140 -18.870 -24.019 1.00 0.00 C ATOM 1783 CG LYS A 684 9.815 -17.528 -23.791 1.00 0.00 C ATOM 1784 CD LYS A 684 11.321 -17.679 -23.644 1.00 0.00 C ATOM 1785 CE LYS A 684 11.929 -16.502 -22.900 1.00 0.00 C ATOM 1786 NZ LYS A 684 13.415 -16.580 -22.856 1.00 0.00 N ATOM 0 H LYS A 684 7.137 -18.955 -22.582 1.00 0.00 H new ATOM 0 HA LYS A 684 7.620 -17.818 -25.134 1.00 0.00 H new ATOM 0 HB2 LYS A 684 9.101 -19.413 -23.075 1.00 0.00 H new ATOM 0 HB3 LYS A 684 9.749 -19.462 -24.702 1.00 0.00 H new ATOM 0 HG2 LYS A 684 9.595 -16.862 -24.626 1.00 0.00 H new ATOM 0 HG3 LYS A 684 9.406 -17.061 -22.895 1.00 0.00 H new ATOM 0 HD2 LYS A 684 11.545 -18.603 -23.110 1.00 0.00 H new ATOM 0 HD3 LYS A 684 11.777 -17.762 -24.630 1.00 0.00 H new ATOM 0 HE2 LYS A 684 11.629 -15.573 -23.384 1.00 0.00 H new ATOM 0 HE3 LYS A 684 11.537 -16.474 -21.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 13.791 -15.759 -22.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 13.703 -17.454 -22.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 13.791 -16.581 -23.825 1.00 0.00 H new ATOM 1800 N ASN A 685 7.233 -21.094 -25.038 1.00 0.00 N ATOM 1801 CA ASN A 685 6.995 -22.267 -25.877 1.00 0.00 C ATOM 1802 C ASN A 685 5.539 -22.361 -26.321 1.00 0.00 C ATOM 1803 O ASN A 685 5.254 -22.715 -27.466 1.00 0.00 O ATOM 1804 CB ASN A 685 7.389 -23.540 -25.125 1.00 0.00 C ATOM 1805 CG ASN A 685 8.752 -23.428 -24.471 1.00 0.00 C ATOM 1806 OD1 ASN A 685 8.918 -23.751 -23.294 1.00 0.00 O ATOM 1807 ND2 ASN A 685 9.739 -22.967 -25.232 1.00 0.00 N ATOM 0 H ASN A 685 7.206 -21.279 -24.035 1.00 0.00 H new ATOM 0 HA ASN A 685 7.611 -22.162 -26.770 1.00 0.00 H new ATOM 0 HB2 ASN A 685 6.640 -23.755 -24.363 1.00 0.00 H new ATOM 0 HB3 ASN A 685 7.390 -24.382 -25.817 1.00 0.00 H new ATOM 0 HD21 ASN A 685 10.678 -22.869 -24.846 1.00 0.00 H new ATOM 0 HD22 ASN A 685 9.558 -22.711 -26.203 1.00 0.00 H new ATOM 1814 N ASN A 686 4.619 -22.055 -25.413 1.00 0.00 N ATOM 1815 CA ASN A 686 3.195 -22.121 -25.721 1.00 0.00 C ATOM 1816 C ASN A 686 2.711 -20.850 -26.415 1.00 0.00 C ATOM 1817 O ASN A 686 1.632 -20.832 -27.008 1.00 0.00 O ATOM 1818 CB ASN A 686 2.388 -22.354 -24.442 1.00 0.00 C ATOM 1819 CG ASN A 686 1.012 -22.926 -24.723 1.00 0.00 C ATOM 1820 OD1 ASN A 686 0.527 -22.880 -25.853 1.00 0.00 O ATOM 1821 ND2 ASN A 686 0.376 -23.468 -23.692 1.00 0.00 N ATOM 0 H ASN A 686 4.833 -21.760 -24.460 1.00 0.00 H new ATOM 0 HA ASN A 686 3.043 -22.957 -26.404 1.00 0.00 H new ATOM 0 HB2 ASN A 686 2.935 -23.034 -23.789 1.00 0.00 H new ATOM 0 HB3 ASN A 686 2.284 -21.411 -23.904 1.00 0.00 H new ATOM 0 HD21 ASN A 686 -0.553 -23.868 -23.819 1.00 0.00 H new ATOM 0 HD22 ASN A 686 0.817 -23.484 -22.772 1.00 0.00 H new ATOM 1828 N LYS A 687 3.504 -19.786 -26.331 1.00 0.00 N ATOM 1829 CA LYS A 687 3.140 -18.513 -26.948 1.00 0.00 C ATOM 1830 C LYS A 687 1.890 -17.928 -26.294 1.00 0.00 C ATOM 1831 O LYS A 687 1.281 -16.998 -26.823 1.00 0.00 O ATOM 1832 CB LYS A 687 2.914 -18.692 -28.452 1.00 0.00 C ATOM 1833 CG LYS A 687 4.119 -18.314 -29.297 1.00 0.00 C ATOM 1834 CD LYS A 687 3.791 -18.346 -30.781 1.00 0.00 C ATOM 1835 CE LYS A 687 4.469 -17.208 -31.526 1.00 0.00 C ATOM 1836 NZ LYS A 687 4.637 -17.514 -32.973 1.00 0.00 N ATOM 0 H LYS A 687 4.400 -19.779 -25.844 1.00 0.00 H new ATOM 0 HA LYS A 687 3.965 -17.817 -26.797 1.00 0.00 H new ATOM 0 HB2 LYS A 687 2.653 -19.731 -28.651 1.00 0.00 H new ATOM 0 HB3 LYS A 687 2.062 -18.085 -28.758 1.00 0.00 H new ATOM 0 HG2 LYS A 687 4.460 -17.317 -29.020 1.00 0.00 H new ATOM 0 HG3 LYS A 687 4.940 -19.001 -29.090 1.00 0.00 H new ATOM 0 HD2 LYS A 687 4.108 -19.299 -31.204 1.00 0.00 H new ATOM 0 HD3 LYS A 687 2.712 -18.280 -30.918 1.00 0.00 H new ATOM 0 HE2 LYS A 687 3.879 -16.298 -31.413 1.00 0.00 H new ATOM 0 HE3 LYS A 687 5.444 -17.013 -31.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 5.103 -16.713 -33.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 5.221 -18.368 -33.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 3.704 -17.675 -33.404 1.00 0.00 H new ATOM 1850 N PHE A 688 1.522 -18.467 -25.135 1.00 0.00 N ATOM 1851 CA PHE A 688 0.360 -17.986 -24.405 1.00 0.00 C ATOM 1852 C PHE A 688 0.717 -16.701 -23.671 1.00 0.00 C ATOM 1853 O PHE A 688 1.429 -16.728 -22.667 1.00 0.00 O ATOM 1854 CB PHE A 688 -0.117 -19.047 -23.412 1.00 0.00 C ATOM 1855 CG PHE A 688 -1.552 -18.891 -22.998 1.00 0.00 C ATOM 1856 CD1 PHE A 688 -2.574 -19.017 -23.926 1.00 0.00 C ATOM 1857 CD2 PHE A 688 -1.879 -18.622 -21.680 1.00 0.00 C ATOM 1858 CE1 PHE A 688 -3.894 -18.876 -23.545 1.00 0.00 C ATOM 1859 CE2 PHE A 688 -3.198 -18.481 -21.292 1.00 0.00 C ATOM 1860 CZ PHE A 688 -4.207 -18.609 -22.226 1.00 0.00 C ATOM 0 H PHE A 688 2.014 -19.238 -24.683 1.00 0.00 H new ATOM 0 HA PHE A 688 -0.447 -17.784 -25.109 1.00 0.00 H new ATOM 0 HB2 PHE A 688 0.018 -20.033 -23.856 1.00 0.00 H new ATOM 0 HB3 PHE A 688 0.513 -19.009 -22.524 1.00 0.00 H new ATOM 0 HD1 PHE A 688 -2.335 -19.228 -24.958 1.00 0.00 H new ATOM 0 HD2 PHE A 688 -1.094 -18.521 -20.946 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -4.681 -18.974 -24.278 1.00 0.00 H new ATOM 0 HE2 PHE A 688 -3.439 -18.271 -20.260 1.00 0.00 H new ATOM 0 HZ PHE A 688 -5.239 -18.501 -21.926 1.00 0.00 H new ATOM 1870 N VAL A 689 0.243 -15.576 -24.189 1.00 0.00 N ATOM 1871 CA VAL A 689 0.545 -14.286 -23.588 1.00 0.00 C ATOM 1872 C VAL A 689 -0.722 -13.502 -23.255 1.00 0.00 C ATOM 1873 O VAL A 689 -1.586 -13.310 -24.109 1.00 0.00 O ATOM 1874 CB VAL A 689 1.454 -13.451 -24.518 1.00 0.00 C ATOM 1875 CG1 VAL A 689 0.640 -12.637 -25.517 1.00 0.00 C ATOM 1876 CG2 VAL A 689 2.367 -12.550 -23.703 1.00 0.00 C ATOM 0 H VAL A 689 -0.348 -15.531 -25.019 1.00 0.00 H new ATOM 0 HA VAL A 689 1.072 -14.482 -22.654 1.00 0.00 H new ATOM 0 HB VAL A 689 2.071 -14.145 -25.089 1.00 0.00 H new ATOM 0 HG11 VAL A 689 1.314 -12.063 -26.153 1.00 0.00 H new ATOM 0 HG12 VAL A 689 0.043 -13.309 -26.133 1.00 0.00 H new ATOM 0 HG13 VAL A 689 -0.020 -11.956 -24.980 1.00 0.00 H new ATOM 0 HG21 VAL A 689 3.000 -11.970 -24.375 1.00 0.00 H new ATOM 0 HG22 VAL A 689 1.764 -11.873 -23.097 1.00 0.00 H new ATOM 0 HG23 VAL A 689 2.993 -13.160 -23.052 1.00 0.00 H new ATOM 1886 N ILE A 690 -0.817 -13.038 -22.013 1.00 0.00 N ATOM 1887 CA ILE A 690 -1.968 -12.257 -21.578 1.00 0.00 C ATOM 1888 C ILE A 690 -1.520 -10.958 -20.915 1.00 0.00 C ATOM 1889 O ILE A 690 -0.805 -10.973 -19.912 1.00 0.00 O ATOM 1890 CB ILE A 690 -2.881 -13.053 -20.616 1.00 0.00 C ATOM 1891 CG1 ILE A 690 -4.258 -12.388 -20.522 1.00 0.00 C ATOM 1892 CG2 ILE A 690 -2.251 -13.172 -19.235 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -5.367 -13.208 -21.142 1.00 0.00 C ATOM 0 H ILE A 690 -0.112 -13.189 -21.292 1.00 0.00 H new ATOM 0 HA ILE A 690 -2.549 -12.023 -22.470 1.00 0.00 H new ATOM 0 HB ILE A 690 -3.003 -14.059 -21.017 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -4.494 -12.206 -19.474 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -4.218 -11.416 -21.013 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -2.915 -13.736 -18.580 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -1.295 -13.689 -19.315 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -2.092 -12.176 -18.821 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -6.313 -12.677 -21.039 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -5.154 -13.368 -22.199 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -5.435 -14.171 -20.635 1.00 0.00 H new ATOM 1905 N GLY A 691 -1.937 -9.836 -21.487 1.00 0.00 N ATOM 1906 CA GLY A 691 -1.567 -8.541 -20.947 1.00 0.00 C ATOM 1907 C GLY A 691 -2.606 -7.480 -21.236 1.00 0.00 C ATOM 1908 O GLY A 691 -3.170 -7.439 -22.329 1.00 0.00 O ATOM 0 H GLY A 691 -2.527 -9.799 -22.318 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -1.428 -8.626 -19.869 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.610 -8.234 -21.369 1.00 0.00 H new ATOM 1912 N PHE A 692 -2.863 -6.620 -20.256 1.00 0.00 N ATOM 1913 CA PHE A 692 -3.848 -5.557 -20.416 1.00 0.00 C ATOM 1914 C PHE A 692 -3.178 -4.190 -20.383 1.00 0.00 C ATOM 1915 O PHE A 692 -2.165 -4.000 -19.711 1.00 0.00 O ATOM 1916 CB PHE A 692 -4.911 -5.623 -19.313 1.00 0.00 C ATOM 1917 CG PHE A 692 -5.262 -7.014 -18.856 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -5.204 -8.089 -19.729 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -5.658 -7.241 -17.549 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -5.536 -9.360 -19.308 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -5.989 -8.512 -17.122 1.00 0.00 C ATOM 1922 CZ PHE A 692 -5.928 -9.572 -18.004 1.00 0.00 C ATOM 0 H PHE A 692 -2.404 -6.638 -19.345 1.00 0.00 H new ATOM 0 HA PHE A 692 -4.328 -5.700 -21.384 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -4.559 -5.052 -18.454 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -5.817 -5.134 -19.671 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -4.895 -7.930 -20.752 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -5.709 -6.415 -16.855 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -5.489 -10.188 -20.000 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -6.295 -8.676 -16.099 1.00 0.00 H new ATOM 0 HZ PHE A 692 -6.187 -10.567 -17.672 1.00 0.00 H new ATOM 1932 N LYS A 693 -3.755 -3.239 -21.107 1.00 0.00 N ATOM 1933 CA LYS A 693 -3.218 -1.888 -21.153 1.00 0.00 C ATOM 1934 C LYS A 693 -4.032 -0.960 -20.260 1.00 0.00 C ATOM 1935 O LYS A 693 -5.222 -0.744 -20.491 1.00 0.00 O ATOM 1936 CB LYS A 693 -3.216 -1.361 -22.588 1.00 0.00 C ATOM 1937 CG LYS A 693 -2.533 -0.010 -22.738 1.00 0.00 C ATOM 1938 CD LYS A 693 -1.238 -0.122 -23.526 1.00 0.00 C ATOM 1939 CE LYS A 693 -1.018 1.096 -24.409 1.00 0.00 C ATOM 1940 NZ LYS A 693 -2.204 1.385 -25.261 1.00 0.00 N ATOM 0 H LYS A 693 -4.594 -3.380 -21.669 1.00 0.00 H new ATOM 0 HA LYS A 693 -2.191 -1.916 -20.788 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -2.717 -2.085 -23.232 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -4.245 -1.280 -22.938 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -3.206 0.685 -23.240 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -2.325 0.405 -21.752 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -0.400 -0.230 -22.838 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -1.262 -1.021 -24.143 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -0.800 1.962 -23.785 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -0.147 0.932 -25.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -1.893 1.815 -26.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -2.712 0.500 -25.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -2.838 2.042 -24.763 1.00 0.00 H new ATOM 1954 N VAL A 694 -3.382 -0.414 -19.240 1.00 0.00 N ATOM 1955 CA VAL A 694 -4.042 0.491 -18.314 1.00 0.00 C ATOM 1956 C VAL A 694 -4.250 1.857 -18.953 1.00 0.00 C ATOM 1957 O VAL A 694 -3.296 2.497 -19.385 1.00 0.00 O ATOM 1958 CB VAL A 694 -3.229 0.650 -17.011 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -3.424 2.033 -16.400 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -3.618 -0.431 -16.021 1.00 0.00 C ATOM 0 H VAL A 694 -2.397 -0.584 -19.035 1.00 0.00 H new ATOM 0 HA VAL A 694 -5.012 0.057 -18.069 1.00 0.00 H new ATOM 0 HB VAL A 694 -2.172 0.544 -17.254 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -2.838 2.112 -15.484 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -3.095 2.793 -17.108 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -4.479 2.184 -16.170 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -3.039 -0.311 -15.105 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -4.681 -0.350 -15.792 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -3.414 -1.411 -16.453 1.00 0.00 H new ATOM 1970 N GLU A 695 -5.496 2.305 -19.000 1.00 0.00 N ATOM 1971 CA GLU A 695 -5.807 3.601 -19.578 1.00 0.00 C ATOM 1972 C GLU A 695 -6.685 4.414 -18.637 1.00 0.00 C ATOM 1973 O GLU A 695 -7.862 4.109 -18.445 1.00 0.00 O ATOM 1974 CB GLU A 695 -6.502 3.427 -20.931 1.00 0.00 C ATOM 1975 CG GLU A 695 -5.635 3.822 -22.114 1.00 0.00 C ATOM 1976 CD GLU A 695 -6.450 4.146 -23.351 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -7.446 4.889 -23.228 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -6.090 3.656 -24.443 1.00 0.00 O ATOM 0 H GLU A 695 -6.304 1.792 -18.646 1.00 0.00 H new ATOM 0 HA GLU A 695 -4.872 4.141 -19.729 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -6.804 2.386 -21.044 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -7.413 4.026 -20.942 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -5.031 4.688 -21.844 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -4.944 3.010 -22.341 1.00 0.00 H new ATOM 1985 N ILE A 696 -6.101 5.456 -18.060 1.00 0.00 N ATOM 1986 CA ILE A 696 -6.824 6.330 -17.142 1.00 0.00 C ATOM 1987 C ILE A 696 -7.608 7.384 -17.908 1.00 0.00 C ATOM 1988 O ILE A 696 -7.030 8.302 -18.491 1.00 0.00 O ATOM 1989 CB ILE A 696 -5.872 7.037 -16.158 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -4.841 6.054 -15.601 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -6.663 7.677 -15.027 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -3.649 6.733 -14.964 1.00 0.00 C ATOM 0 H ILE A 696 -5.127 5.718 -18.211 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.508 5.697 -16.576 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.339 7.820 -16.697 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.323 5.413 -14.863 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.494 5.407 -16.407 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -5.978 8.173 -14.339 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.358 8.409 -15.438 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -7.220 6.908 -14.492 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -2.957 5.978 -14.590 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.144 7.352 -15.705 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -3.985 7.358 -14.137 1.00 0.00 H new ATOM 2004 N ASN A 697 -8.926 7.250 -17.892 1.00 0.00 N ATOM 2005 CA ASN A 697 -9.791 8.197 -18.576 1.00 0.00 C ATOM 2006 C ASN A 697 -10.287 9.246 -17.597 1.00 0.00 C ATOM 2007 O ASN A 697 -10.249 10.444 -17.876 1.00 0.00 O ATOM 2008 CB ASN A 697 -10.977 7.472 -19.216 1.00 0.00 C ATOM 2009 CG ASN A 697 -10.545 6.288 -20.059 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -11.156 5.220 -20.009 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -9.486 6.471 -20.837 1.00 0.00 N ATOM 0 H ASN A 697 -9.418 6.496 -17.413 1.00 0.00 H new ATOM 0 HA ASN A 697 -9.219 8.688 -19.363 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -11.655 7.130 -18.434 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -11.535 8.172 -19.837 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -9.148 5.710 -21.425 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -9.010 7.373 -20.847 1.00 0.00 H new ATOM 2018 N ASP A 698 -10.740 8.783 -16.437 1.00 0.00 N ATOM 2019 CA ASP A 698 -11.231 9.681 -15.402 1.00 0.00 C ATOM 2020 C ASP A 698 -10.287 9.684 -14.205 1.00 0.00 C ATOM 2021 O ASP A 698 -9.786 8.637 -13.802 1.00 0.00 O ATOM 2022 CB ASP A 698 -12.638 9.265 -14.966 1.00 0.00 C ATOM 2023 CG ASP A 698 -13.684 10.298 -15.335 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -13.426 11.504 -15.135 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -14.761 9.902 -15.827 1.00 0.00 O ATOM 0 H ASP A 698 -10.777 7.794 -16.192 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.273 10.691 -15.811 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -12.893 8.312 -15.430 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -12.650 9.108 -13.887 1.00 0.00 H new ATOM 2030 N THR A 699 -10.068 10.858 -13.622 1.00 0.00 N ATOM 2031 CA THR A 699 -9.216 10.979 -12.461 1.00 0.00 C ATOM 2032 C THR A 699 -10.039 11.414 -11.262 1.00 0.00 C ATOM 2033 O THR A 699 -10.376 12.588 -11.112 1.00 0.00 O ATOM 2034 CB THR A 699 -8.046 11.973 -12.681 1.00 0.00 C ATOM 2035 OG1 THR A 699 -8.309 13.223 -12.032 1.00 0.00 O ATOM 2036 CG2 THR A 699 -7.799 12.219 -14.158 1.00 0.00 C ATOM 0 H THR A 699 -10.474 11.738 -13.941 1.00 0.00 H new ATOM 0 HA THR A 699 -8.777 9.998 -12.280 1.00 0.00 H new ATOM 0 HB THR A 699 -7.155 11.521 -12.246 1.00 0.00 H new ATOM 0 HG1 THR A 699 -9.269 13.417 -12.072 1.00 0.00 H new ATOM 0 HG21 THR A 699 -6.973 12.920 -14.277 1.00 0.00 H new ATOM 0 HG22 THR A 699 -7.549 11.277 -14.647 1.00 0.00 H new ATOM 0 HG23 THR A 699 -8.697 12.637 -14.613 1.00 0.00 H new ATOM 2044 N THR A 700 -10.357 10.461 -10.414 1.00 0.00 N ATOM 2045 CA THR A 700 -11.136 10.734 -9.214 1.00 0.00 C ATOM 2046 C THR A 700 -10.311 11.553 -8.226 1.00 0.00 C ATOM 2047 O THR A 700 -10.024 11.104 -7.116 1.00 0.00 O ATOM 2048 CB THR A 700 -11.599 9.433 -8.532 1.00 0.00 C ATOM 2049 OG1 THR A 700 -12.348 9.739 -7.350 1.00 0.00 O ATOM 2050 CG2 THR A 700 -10.406 8.561 -8.169 1.00 0.00 C ATOM 0 H THR A 700 -10.089 9.484 -10.529 1.00 0.00 H new ATOM 0 HA THR A 700 -12.018 11.298 -9.517 1.00 0.00 H new ATOM 0 HB THR A 700 -12.232 8.886 -9.231 1.00 0.00 H new ATOM 0 HG1 THR A 700 -11.779 10.227 -6.719 1.00 0.00 H new ATOM 0 HG21 THR A 700 -10.756 7.647 -7.688 1.00 0.00 H new ATOM 0 HG22 THR A 700 -9.853 8.307 -9.073 1.00 0.00 H new ATOM 0 HG23 THR A 700 -9.753 9.104 -7.485 1.00 0.00 H new ATOM 2058 N GLY A 701 -9.914 12.752 -8.645 1.00 0.00 N ATOM 2059 CA GLY A 701 -9.107 13.603 -7.796 1.00 0.00 C ATOM 2060 C GLY A 701 -7.847 12.903 -7.333 1.00 0.00 C ATOM 2061 O GLY A 701 -7.504 12.949 -6.152 1.00 0.00 O ATOM 0 H GLY A 701 -10.138 13.147 -9.558 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -8.840 14.510 -8.339 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -9.691 13.911 -6.929 1.00 0.00 H new ATOM 2065 N LEU A 702 -7.156 12.242 -8.263 1.00 0.00 N ATOM 2066 CA LEU A 702 -5.934 11.525 -7.926 1.00 0.00 C ATOM 2067 C LEU A 702 -4.709 12.271 -8.444 1.00 0.00 C ATOM 2068 O LEU A 702 -4.786 12.982 -9.447 1.00 0.00 O ATOM 2069 CB LEU A 702 -5.989 10.100 -8.494 1.00 0.00 C ATOM 2070 CG LEU A 702 -5.430 9.923 -9.910 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -4.033 9.323 -9.858 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -6.355 9.051 -10.746 1.00 0.00 C ATOM 0 H LEU A 702 -7.422 12.190 -9.246 1.00 0.00 H new ATOM 0 HA LEU A 702 -5.851 11.464 -6.841 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -5.440 9.440 -7.822 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -7.027 9.767 -8.490 1.00 0.00 H new ATOM 0 HG LEU A 702 -5.367 10.904 -10.381 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -3.650 9.204 -10.872 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -3.373 9.985 -9.297 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -4.073 8.350 -9.368 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -5.941 8.937 -11.748 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -6.451 8.071 -10.279 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -7.337 9.520 -10.810 1.00 0.00 H new ATOM 2084 N PHE A 703 -3.579 12.107 -7.757 1.00 0.00 N ATOM 2085 CA PHE A 703 -2.338 12.768 -8.157 1.00 0.00 C ATOM 2086 C PHE A 703 -2.125 12.637 -9.660 1.00 0.00 C ATOM 2087 O PHE A 703 -2.169 11.531 -10.191 1.00 0.00 O ATOM 2088 CB PHE A 703 -1.133 12.157 -7.423 1.00 0.00 C ATOM 2089 CG PHE A 703 -0.084 11.635 -8.369 1.00 0.00 C ATOM 2090 CD1 PHE A 703 -0.179 10.352 -8.883 1.00 0.00 C ATOM 2091 CD2 PHE A 703 0.963 12.443 -8.781 1.00 0.00 C ATOM 2092 CE1 PHE A 703 0.755 9.882 -9.786 1.00 0.00 C ATOM 2093 CE2 PHE A 703 1.894 11.981 -9.692 1.00 0.00 C ATOM 2094 CZ PHE A 703 1.789 10.698 -10.193 1.00 0.00 C ATOM 0 H PHE A 703 -3.498 11.524 -6.924 1.00 0.00 H new ATOM 0 HA PHE A 703 -2.422 13.822 -7.892 1.00 0.00 H new ATOM 0 HB2 PHE A 703 -0.688 12.910 -6.772 1.00 0.00 H new ATOM 0 HB3 PHE A 703 -1.476 11.345 -6.782 1.00 0.00 H new ATOM 0 HD1 PHE A 703 -0.992 9.712 -8.574 1.00 0.00 H new ATOM 0 HD2 PHE A 703 1.053 13.444 -8.386 1.00 0.00 H new ATOM 0 HE1 PHE A 703 0.675 8.877 -10.173 1.00 0.00 H new ATOM 0 HE2 PHE A 703 2.702 12.622 -10.012 1.00 0.00 H new ATOM 0 HZ PHE A 703 2.517 10.334 -10.903 1.00 0.00 H new ATOM 2104 N ASN A 704 -1.871 13.756 -10.334 1.00 0.00 N ATOM 2105 CA ASN A 704 -1.626 13.742 -11.776 1.00 0.00 C ATOM 2106 C ASN A 704 -2.619 12.824 -12.493 1.00 0.00 C ATOM 2107 O ASN A 704 -3.604 13.281 -13.072 1.00 0.00 O ATOM 2108 CB ASN A 704 -0.176 13.287 -12.033 1.00 0.00 C ATOM 2109 CG ASN A 704 0.075 12.834 -13.462 1.00 0.00 C ATOM 2110 OD1 ASN A 704 -0.081 13.608 -14.407 1.00 0.00 O ATOM 2111 ND2 ASN A 704 0.468 11.570 -13.628 1.00 0.00 N ATOM 0 H ASN A 704 -1.829 14.682 -9.908 1.00 0.00 H new ATOM 0 HA ASN A 704 -1.767 14.747 -12.174 1.00 0.00 H new ATOM 0 HB2 ASN A 704 0.501 14.108 -11.797 1.00 0.00 H new ATOM 0 HB3 ASN A 704 0.065 12.469 -11.354 1.00 0.00 H new ATOM 0 HD21 ASN A 704 0.651 11.212 -14.565 1.00 0.00 H new ATOM 0 HD22 ASN A 704 0.585 10.962 -12.818 1.00 0.00 H new ATOM 2118 N GLU A 705 -2.337 11.526 -12.440 1.00 0.00 N ATOM 2119 CA GLU A 705 -3.167 10.502 -13.063 1.00 0.00 C ATOM 2120 C GLU A 705 -2.371 9.205 -13.135 1.00 0.00 C ATOM 2121 O GLU A 705 -2.845 8.136 -12.752 1.00 0.00 O ATOM 2122 CB GLU A 705 -3.587 10.927 -14.472 1.00 0.00 C ATOM 2123 CG GLU A 705 -2.432 11.459 -15.302 1.00 0.00 C ATOM 2124 CD GLU A 705 -2.892 12.121 -16.587 1.00 0.00 C ATOM 2125 OE1 GLU A 705 -4.045 12.599 -16.629 1.00 0.00 O ATOM 2126 OE2 GLU A 705 -2.098 12.162 -17.550 1.00 0.00 O ATOM 0 H GLU A 705 -1.519 11.153 -11.959 1.00 0.00 H new ATOM 0 HA GLU A 705 -4.068 10.360 -12.467 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -4.033 10.075 -14.985 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -4.358 11.694 -14.399 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -1.865 12.178 -14.710 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -1.755 10.640 -15.542 1.00 0.00 H new ATOM 2133 N GLY A 706 -1.145 9.337 -13.628 1.00 0.00 N ATOM 2134 CA GLY A 706 -0.245 8.211 -13.760 1.00 0.00 C ATOM 2135 C GLY A 706 0.853 8.476 -14.777 1.00 0.00 C ATOM 2136 O GLY A 706 0.827 7.934 -15.874 1.00 0.00 O ATOM 0 H GLY A 706 -0.754 10.224 -13.944 1.00 0.00 H new ATOM 0 HA2 GLY A 706 0.204 7.990 -12.791 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -0.810 7.328 -14.058 1.00 0.00 H new ATOM 2140 N LEU A 707 1.818 9.319 -14.426 1.00 0.00 N ATOM 2141 CA LEU A 707 2.913 9.629 -15.340 1.00 0.00 C ATOM 2142 C LEU A 707 4.223 8.973 -14.900 1.00 0.00 C ATOM 2143 O LEU A 707 5.238 9.085 -15.587 1.00 0.00 O ATOM 2144 CB LEU A 707 3.088 11.143 -15.485 1.00 0.00 C ATOM 2145 CG LEU A 707 2.595 11.717 -16.816 1.00 0.00 C ATOM 2146 CD1 LEU A 707 3.223 10.971 -17.984 1.00 0.00 C ATOM 2147 CD2 LEU A 707 1.077 11.647 -16.897 1.00 0.00 C ATOM 0 H LEU A 707 1.866 9.796 -13.526 1.00 0.00 H new ATOM 0 HA LEU A 707 2.651 9.216 -16.314 1.00 0.00 H new ATOM 0 HB2 LEU A 707 2.555 11.637 -14.672 1.00 0.00 H new ATOM 0 HB3 LEU A 707 4.144 11.386 -15.368 1.00 0.00 H new ATOM 0 HG LEU A 707 2.897 12.763 -16.872 1.00 0.00 H new ATOM 0 HD11 LEU A 707 2.861 11.393 -18.922 1.00 0.00 H new ATOM 0 HD12 LEU A 707 4.308 11.068 -17.937 1.00 0.00 H new ATOM 0 HD13 LEU A 707 2.951 9.917 -17.931 1.00 0.00 H new ATOM 0 HD21 LEU A 707 0.744 12.059 -17.850 1.00 0.00 H new ATOM 0 HD22 LEU A 707 0.756 10.608 -16.819 1.00 0.00 H new ATOM 0 HD23 LEU A 707 0.642 12.223 -16.080 1.00 0.00 H new ATOM 2159 N GLY A 708 4.202 8.290 -13.756 1.00 0.00 N ATOM 2160 CA GLY A 708 5.400 7.636 -13.261 1.00 0.00 C ATOM 2161 C GLY A 708 6.550 8.603 -13.050 1.00 0.00 C ATOM 2162 O GLY A 708 7.473 8.663 -13.863 1.00 0.00 O ATOM 0 H GLY A 708 3.378 8.179 -13.166 1.00 0.00 H new ATOM 0 HA2 GLY A 708 5.173 7.136 -12.319 1.00 0.00 H new ATOM 0 HA3 GLY A 708 5.705 6.863 -13.967 1.00 0.00 H new ATOM 2166 N MET A 709 6.501 9.358 -11.956 1.00 0.00 N ATOM 2167 CA MET A 709 7.554 10.319 -11.646 1.00 0.00 C ATOM 2168 C MET A 709 7.935 10.263 -10.166 1.00 0.00 C ATOM 2169 O MET A 709 7.071 10.274 -9.291 1.00 0.00 O ATOM 2170 CB MET A 709 7.119 11.739 -12.029 1.00 0.00 C ATOM 2171 CG MET A 709 6.066 12.338 -11.107 1.00 0.00 C ATOM 2172 SD MET A 709 4.562 12.809 -11.980 1.00 0.00 S ATOM 2173 CE MET A 709 4.041 11.219 -12.616 1.00 0.00 C ATOM 0 H MET A 709 5.746 9.323 -11.271 1.00 0.00 H new ATOM 0 HA MET A 709 8.432 10.051 -12.233 1.00 0.00 H new ATOM 0 HB2 MET A 709 7.995 12.387 -12.031 1.00 0.00 H new ATOM 0 HB3 MET A 709 6.730 11.726 -13.047 1.00 0.00 H new ATOM 0 HG2 MET A 709 5.818 11.616 -10.329 1.00 0.00 H new ATOM 0 HG3 MET A 709 6.481 13.214 -10.609 1.00 0.00 H new ATOM 0 HE1 MET A 709 2.994 11.272 -12.915 1.00 0.00 H new ATOM 0 HE2 MET A 709 4.652 10.955 -13.479 1.00 0.00 H new ATOM 0 HE3 MET A 709 4.159 10.461 -11.842 1.00 0.00 H new ATOM 2183 N LEU A 710 9.236 10.204 -9.901 1.00 0.00 N ATOM 2184 CA LEU A 710 9.744 10.150 -8.532 1.00 0.00 C ATOM 2185 C LEU A 710 11.266 10.039 -8.527 1.00 0.00 C ATOM 2186 O LEU A 710 11.906 10.104 -9.576 1.00 0.00 O ATOM 2187 CB LEU A 710 9.131 8.967 -7.774 1.00 0.00 C ATOM 2188 CG LEU A 710 9.427 7.592 -8.370 1.00 0.00 C ATOM 2189 CD1 LEU A 710 9.346 6.517 -7.296 1.00 0.00 C ATOM 2190 CD2 LEU A 710 8.466 7.285 -9.508 1.00 0.00 C ATOM 0 H LEU A 710 9.961 10.192 -10.618 1.00 0.00 H new ATOM 0 HA LEU A 710 9.458 11.074 -8.029 1.00 0.00 H new ATOM 0 HB2 LEU A 710 9.494 8.986 -6.747 1.00 0.00 H new ATOM 0 HB3 LEU A 710 8.050 9.103 -7.732 1.00 0.00 H new ATOM 0 HG LEU A 710 10.441 7.601 -8.771 1.00 0.00 H new ATOM 0 HD11 LEU A 710 9.560 5.544 -7.738 1.00 0.00 H new ATOM 0 HD12 LEU A 710 10.075 6.728 -6.514 1.00 0.00 H new ATOM 0 HD13 LEU A 710 8.345 6.508 -6.865 1.00 0.00 H new ATOM 0 HD21 LEU A 710 8.692 6.302 -9.920 1.00 0.00 H new ATOM 0 HD22 LEU A 710 7.443 7.294 -9.133 1.00 0.00 H new ATOM 0 HD23 LEU A 710 8.573 8.039 -10.288 1.00 0.00 H new ATOM 2202 N GLN A 711 11.841 9.872 -7.340 1.00 0.00 N ATOM 2203 CA GLN A 711 13.288 9.755 -7.202 1.00 0.00 C ATOM 2204 C GLN A 711 13.808 8.505 -7.907 1.00 0.00 C ATOM 2205 O GLN A 711 14.912 8.502 -8.451 1.00 0.00 O ATOM 2206 CB GLN A 711 13.680 9.721 -5.722 1.00 0.00 C ATOM 2207 CG GLN A 711 14.165 11.061 -5.193 1.00 0.00 C ATOM 2208 CD GLN A 711 15.247 10.914 -4.141 1.00 0.00 C ATOM 2209 OE1 GLN A 711 15.826 9.840 -3.975 1.00 0.00 O ATOM 2210 NE2 GLN A 711 15.526 11.996 -3.424 1.00 0.00 N ATOM 0 H GLN A 711 11.327 9.815 -6.461 1.00 0.00 H new ATOM 0 HA GLN A 711 13.742 10.628 -7.672 1.00 0.00 H new ATOM 0 HB2 GLN A 711 12.821 9.396 -5.134 1.00 0.00 H new ATOM 0 HB3 GLN A 711 14.464 8.977 -5.579 1.00 0.00 H new ATOM 0 HG2 GLN A 711 14.547 11.658 -6.021 1.00 0.00 H new ATOM 0 HG3 GLN A 711 13.322 11.607 -4.769 1.00 0.00 H new ATOM 0 HE21 GLN A 711 15.021 12.866 -3.595 1.00 0.00 H new ATOM 0 HE22 GLN A 711 16.245 11.958 -2.702 1.00 0.00 H new ATOM 2219 N GLU A 712 13.005 7.446 -7.894 1.00 0.00 N ATOM 2220 CA GLU A 712 13.386 6.190 -8.532 1.00 0.00 C ATOM 2221 C GLU A 712 12.771 6.080 -9.924 1.00 0.00 C ATOM 2222 O GLU A 712 11.588 6.362 -10.113 1.00 0.00 O ATOM 2223 CB GLU A 712 12.950 5.004 -7.672 1.00 0.00 C ATOM 2224 CG GLU A 712 13.219 5.195 -6.189 1.00 0.00 C ATOM 2225 CD GLU A 712 13.394 3.881 -5.453 1.00 0.00 C ATOM 2226 OE1 GLU A 712 12.373 3.291 -5.040 1.00 0.00 O ATOM 2227 OE2 GLU A 712 14.552 3.442 -5.290 1.00 0.00 O ATOM 0 H GLU A 712 12.087 7.432 -7.449 1.00 0.00 H new ATOM 0 HA GLU A 712 14.471 6.176 -8.632 1.00 0.00 H new ATOM 0 HB2 GLU A 712 11.884 4.832 -7.820 1.00 0.00 H new ATOM 0 HB3 GLU A 712 13.468 4.108 -8.014 1.00 0.00 H new ATOM 0 HG2 GLU A 712 14.116 5.801 -6.062 1.00 0.00 H new ATOM 0 HG3 GLU A 712 12.394 5.750 -5.743 1.00 0.00 H new ATOM 2234 N GLN A 713 13.577 5.670 -10.896 1.00 0.00 N ATOM 2235 CA GLN A 713 13.098 5.530 -12.266 1.00 0.00 C ATOM 2236 C GLN A 713 12.394 4.190 -12.464 1.00 0.00 C ATOM 2237 O GLN A 713 13.042 3.160 -12.649 1.00 0.00 O ATOM 2238 CB GLN A 713 14.263 5.662 -13.250 1.00 0.00 C ATOM 2239 CG GLN A 713 13.959 6.569 -14.432 1.00 0.00 C ATOM 2240 CD GLN A 713 14.603 6.088 -15.717 1.00 0.00 C ATOM 2241 OE1 GLN A 713 15.225 5.026 -15.755 1.00 0.00 O ATOM 2242 NE2 GLN A 713 14.455 6.869 -16.781 1.00 0.00 N ATOM 0 H GLN A 713 14.559 5.430 -10.763 1.00 0.00 H new ATOM 0 HA GLN A 713 12.379 6.326 -12.457 1.00 0.00 H new ATOM 0 HB2 GLN A 713 15.134 6.048 -12.720 1.00 0.00 H new ATOM 0 HB3 GLN A 713 14.529 4.672 -13.621 1.00 0.00 H new ATOM 0 HG2 GLN A 713 12.880 6.629 -14.571 1.00 0.00 H new ATOM 0 HG3 GLN A 713 14.308 7.578 -14.210 1.00 0.00 H new ATOM 0 HE21 GLN A 713 13.931 7.741 -16.705 1.00 0.00 H new ATOM 0 HE22 GLN A 713 14.865 6.597 -17.674 1.00 0.00 H new ATOM 2251 N ARG A 714 11.063 4.221 -12.433 1.00 0.00 N ATOM 2252 CA ARG A 714 10.249 3.021 -12.614 1.00 0.00 C ATOM 2253 C ARG A 714 10.846 1.813 -11.893 1.00 0.00 C ATOM 2254 O ARG A 714 11.587 1.029 -12.484 1.00 0.00 O ATOM 2255 CB ARG A 714 10.087 2.712 -14.102 1.00 0.00 C ATOM 2256 CG ARG A 714 8.862 3.362 -14.724 1.00 0.00 C ATOM 2257 CD ARG A 714 7.575 2.842 -14.101 1.00 0.00 C ATOM 2258 NE ARG A 714 6.940 1.824 -14.932 1.00 0.00 N ATOM 2259 CZ ARG A 714 6.383 2.073 -16.116 1.00 0.00 C ATOM 2260 NH1 ARG A 714 6.381 3.305 -16.609 1.00 0.00 N ATOM 2261 NH2 ARG A 714 5.829 1.087 -16.808 1.00 0.00 N ATOM 0 H ARG A 714 10.522 5.072 -12.283 1.00 0.00 H new ATOM 0 HA ARG A 714 9.271 3.220 -12.175 1.00 0.00 H new ATOM 0 HB2 ARG A 714 10.977 3.048 -14.634 1.00 0.00 H new ATOM 0 HB3 ARG A 714 10.024 1.632 -14.236 1.00 0.00 H new ATOM 0 HG2 ARG A 714 8.918 4.443 -14.596 1.00 0.00 H new ATOM 0 HG3 ARG A 714 8.852 3.169 -15.797 1.00 0.00 H new ATOM 0 HD2 ARG A 714 7.791 2.425 -13.117 1.00 0.00 H new ATOM 0 HD3 ARG A 714 6.884 3.671 -13.951 1.00 0.00 H new ATOM 0 HE ARG A 714 6.922 0.865 -14.585 1.00 0.00 H new ATOM 0 HH11 ARG A 714 6.807 4.066 -16.081 1.00 0.00 H new ATOM 0 HH12 ARG A 714 5.953 3.491 -17.516 1.00 0.00 H new ATOM 0 HH21 ARG A 714 5.829 0.138 -16.434 1.00 0.00 H new ATOM 0 HH22 ARG A 714 5.402 1.277 -17.715 1.00 0.00 H new ATOM 2275 N VAL A 715 10.506 1.668 -10.618 1.00 0.00 N ATOM 2276 CA VAL A 715 10.994 0.554 -9.819 1.00 0.00 C ATOM 2277 C VAL A 715 9.831 -0.214 -9.203 1.00 0.00 C ATOM 2278 O VAL A 715 8.830 0.377 -8.799 1.00 0.00 O ATOM 2279 CB VAL A 715 11.933 1.028 -8.696 1.00 0.00 C ATOM 2280 CG1 VAL A 715 13.303 1.378 -9.257 1.00 0.00 C ATOM 2281 CG2 VAL A 715 11.330 2.213 -7.958 1.00 0.00 C ATOM 0 H VAL A 715 9.893 2.310 -10.116 1.00 0.00 H new ATOM 0 HA VAL A 715 11.553 -0.099 -10.489 1.00 0.00 H new ATOM 0 HB VAL A 715 12.056 0.213 -7.983 1.00 0.00 H new ATOM 0 HG11 VAL A 715 13.953 1.711 -8.448 1.00 0.00 H new ATOM 0 HG12 VAL A 715 13.737 0.498 -9.733 1.00 0.00 H new ATOM 0 HG13 VAL A 715 13.202 2.176 -9.993 1.00 0.00 H new ATOM 0 HG21 VAL A 715 12.009 2.533 -7.168 1.00 0.00 H new ATOM 0 HG22 VAL A 715 11.173 3.035 -8.657 1.00 0.00 H new ATOM 0 HG23 VAL A 715 10.375 1.921 -7.520 1.00 0.00 H new ATOM 2291 N VAL A 716 9.965 -1.533 -9.139 1.00 0.00 N ATOM 2292 CA VAL A 716 8.916 -2.375 -8.578 1.00 0.00 C ATOM 2293 C VAL A 716 9.153 -2.639 -7.093 1.00 0.00 C ATOM 2294 O VAL A 716 10.214 -3.121 -6.699 1.00 0.00 O ATOM 2295 CB VAL A 716 8.816 -3.722 -9.324 1.00 0.00 C ATOM 2296 CG1 VAL A 716 10.100 -4.523 -9.171 1.00 0.00 C ATOM 2297 CG2 VAL A 716 7.619 -4.520 -8.828 1.00 0.00 C ATOM 0 H VAL A 716 10.786 -2.041 -9.467 1.00 0.00 H new ATOM 0 HA VAL A 716 7.978 -1.833 -8.699 1.00 0.00 H new ATOM 0 HB VAL A 716 8.673 -3.515 -10.385 1.00 0.00 H new ATOM 0 HG11 VAL A 716 10.005 -5.468 -9.705 1.00 0.00 H new ATOM 0 HG12 VAL A 716 10.934 -3.955 -9.583 1.00 0.00 H new ATOM 0 HG13 VAL A 716 10.282 -4.720 -8.115 1.00 0.00 H new ATOM 0 HG21 VAL A 716 7.565 -5.467 -9.366 1.00 0.00 H new ATOM 0 HG22 VAL A 716 7.728 -4.714 -7.761 1.00 0.00 H new ATOM 0 HG23 VAL A 716 6.705 -3.951 -9.002 1.00 0.00 H new ATOM 2307 N LEU A 717 8.153 -2.322 -6.274 1.00 0.00 N ATOM 2308 CA LEU A 717 8.247 -2.527 -4.832 1.00 0.00 C ATOM 2309 C LEU A 717 7.635 -3.867 -4.436 1.00 0.00 C ATOM 2310 O LEU A 717 7.027 -4.549 -5.260 1.00 0.00 O ATOM 2311 CB LEU A 717 7.547 -1.391 -4.079 1.00 0.00 C ATOM 2312 CG LEU A 717 7.576 -0.028 -4.777 1.00 0.00 C ATOM 2313 CD1 LEU A 717 6.270 0.222 -5.513 1.00 0.00 C ATOM 2314 CD2 LEU A 717 7.844 1.082 -3.771 1.00 0.00 C ATOM 0 H LEU A 717 7.268 -1.922 -6.585 1.00 0.00 H new ATOM 0 HA LEU A 717 9.303 -2.531 -4.561 1.00 0.00 H new ATOM 0 HB2 LEU A 717 6.507 -1.674 -3.913 1.00 0.00 H new ATOM 0 HB3 LEU A 717 8.010 -1.288 -3.098 1.00 0.00 H new ATOM 0 HG LEU A 717 8.386 -0.033 -5.507 1.00 0.00 H new ATOM 0 HD11 LEU A 717 6.309 1.195 -6.003 1.00 0.00 H new ATOM 0 HD12 LEU A 717 6.120 -0.556 -6.262 1.00 0.00 H new ATOM 0 HD13 LEU A 717 5.443 0.206 -4.803 1.00 0.00 H new ATOM 0 HD21 LEU A 717 7.861 2.043 -4.285 1.00 0.00 H new ATOM 0 HD22 LEU A 717 7.057 1.088 -3.017 1.00 0.00 H new ATOM 0 HD23 LEU A 717 8.807 0.911 -3.289 1.00 0.00 H new ATOM 2326 N LYS A 718 7.801 -4.241 -3.170 1.00 0.00 N ATOM 2327 CA LYS A 718 7.263 -5.503 -2.671 1.00 0.00 C ATOM 2328 C LYS A 718 5.991 -5.274 -1.860 1.00 0.00 C ATOM 2329 O LYS A 718 5.756 -4.180 -1.349 1.00 0.00 O ATOM 2330 CB LYS A 718 8.305 -6.219 -1.812 1.00 0.00 C ATOM 2331 CG LYS A 718 8.218 -7.735 -1.888 1.00 0.00 C ATOM 2332 CD LYS A 718 9.285 -8.398 -1.034 1.00 0.00 C ATOM 2333 CE LYS A 718 9.734 -9.722 -1.629 1.00 0.00 C ATOM 2334 NZ LYS A 718 10.242 -10.657 -0.588 1.00 0.00 N ATOM 0 H LYS A 718 8.302 -3.690 -2.473 1.00 0.00 H new ATOM 0 HA LYS A 718 7.016 -6.127 -3.530 1.00 0.00 H new ATOM 0 HB2 LYS A 718 9.300 -5.904 -2.125 1.00 0.00 H new ATOM 0 HB3 LYS A 718 8.184 -5.908 -0.774 1.00 0.00 H new ATOM 0 HG2 LYS A 718 7.232 -8.061 -1.557 1.00 0.00 H new ATOM 0 HG3 LYS A 718 8.329 -8.055 -2.924 1.00 0.00 H new ATOM 0 HD2 LYS A 718 10.142 -7.732 -0.939 1.00 0.00 H new ATOM 0 HD3 LYS A 718 8.897 -8.563 -0.029 1.00 0.00 H new ATOM 0 HE2 LYS A 718 8.899 -10.185 -2.156 1.00 0.00 H new ATOM 0 HE3 LYS A 718 10.516 -9.541 -2.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 10.538 -11.548 -1.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 11.055 -10.227 -0.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 9.489 -10.850 0.102 1.00 0.00 H new ATOM 2348 N GLN A 719 5.176 -6.319 -1.745 1.00 0.00 N ATOM 2349 CA GLN A 719 3.927 -6.239 -0.994 1.00 0.00 C ATOM 2350 C GLN A 719 4.146 -6.628 0.465 1.00 0.00 C ATOM 2351 O GLN A 719 5.092 -7.344 0.791 1.00 0.00 O ATOM 2352 CB GLN A 719 2.871 -7.152 -1.622 1.00 0.00 C ATOM 2353 CG GLN A 719 2.296 -6.618 -2.924 1.00 0.00 C ATOM 2354 CD GLN A 719 1.249 -7.540 -3.518 1.00 0.00 C ATOM 2355 OE1 GLN A 719 0.345 -8.001 -2.822 1.00 0.00 O ATOM 2356 NE2 GLN A 719 1.367 -7.813 -4.812 1.00 0.00 N ATOM 0 H GLN A 719 5.358 -7.232 -2.163 1.00 0.00 H new ATOM 0 HA GLN A 719 3.575 -5.208 -1.030 1.00 0.00 H new ATOM 0 HB2 GLN A 719 3.313 -8.131 -1.805 1.00 0.00 H new ATOM 0 HB3 GLN A 719 2.059 -7.297 -0.909 1.00 0.00 H new ATOM 0 HG2 GLN A 719 1.854 -5.638 -2.747 1.00 0.00 H new ATOM 0 HG3 GLN A 719 3.103 -6.478 -3.644 1.00 0.00 H new ATOM 0 HE21 GLN A 719 2.133 -7.408 -5.351 1.00 0.00 H new ATOM 0 HE22 GLN A 719 0.692 -8.427 -5.267 1.00 0.00 H new ATOM 2365 N THR A 720 3.264 -6.152 1.337 1.00 0.00 N ATOM 2366 CA THR A 720 3.361 -6.451 2.761 1.00 0.00 C ATOM 2367 C THR A 720 2.057 -7.039 3.289 1.00 0.00 C ATOM 2368 O THR A 720 1.112 -7.256 2.532 1.00 0.00 O ATOM 2369 CB THR A 720 3.712 -5.193 3.578 1.00 0.00 C ATOM 2370 OG1 THR A 720 3.073 -4.044 3.009 1.00 0.00 O ATOM 2371 CG2 THR A 720 5.217 -4.975 3.616 1.00 0.00 C ATOM 0 H THR A 720 2.475 -5.558 1.083 1.00 0.00 H new ATOM 0 HA THR A 720 4.160 -7.183 2.876 1.00 0.00 H new ATOM 0 HB THR A 720 3.356 -5.338 4.598 1.00 0.00 H new ATOM 0 HG1 THR A 720 2.164 -4.280 2.728 1.00 0.00 H new ATOM 0 HG21 THR A 720 5.441 -4.081 4.198 1.00 0.00 H new ATOM 0 HG22 THR A 720 5.698 -5.838 4.077 1.00 0.00 H new ATOM 0 HG23 THR A 720 5.592 -4.850 2.600 1.00 0.00 H new ATOM 2379 N ALA A 721 2.011 -7.294 4.595 1.00 0.00 N ATOM 2380 CA ALA A 721 0.821 -7.856 5.224 1.00 0.00 C ATOM 2381 C ALA A 721 -0.414 -7.019 4.907 1.00 0.00 C ATOM 2382 O ALA A 721 -1.529 -7.537 4.851 1.00 0.00 O ATOM 2383 CB ALA A 721 1.018 -7.961 6.728 1.00 0.00 C ATOM 0 H ALA A 721 2.784 -7.120 5.237 1.00 0.00 H new ATOM 0 HA ALA A 721 0.664 -8.856 4.819 1.00 0.00 H new ATOM 0 HB1 ALA A 721 0.122 -8.382 7.184 1.00 0.00 H new ATOM 0 HB2 ALA A 721 1.870 -8.607 6.939 1.00 0.00 H new ATOM 0 HB3 ALA A 721 1.203 -6.969 7.141 1.00 0.00 H new ATOM 2389 N GLU A 722 -0.205 -5.724 4.696 1.00 0.00 N ATOM 2390 CA GLU A 722 -1.300 -4.816 4.378 1.00 0.00 C ATOM 2391 C GLU A 722 -1.967 -5.220 3.067 1.00 0.00 C ATOM 2392 O GLU A 722 -3.187 -5.363 2.997 1.00 0.00 O ATOM 2393 CB GLU A 722 -0.788 -3.378 4.282 1.00 0.00 C ATOM 2394 CG GLU A 722 -0.512 -2.739 5.634 1.00 0.00 C ATOM 2395 CD GLU A 722 0.232 -1.423 5.515 1.00 0.00 C ATOM 2396 OE1 GLU A 722 -0.417 -0.400 5.212 1.00 0.00 O ATOM 2397 OE2 GLU A 722 1.463 -1.416 5.724 1.00 0.00 O ATOM 0 H GLU A 722 0.712 -5.280 4.739 1.00 0.00 H new ATOM 0 HA GLU A 722 -2.038 -4.876 5.178 1.00 0.00 H new ATOM 0 HB2 GLU A 722 0.127 -3.366 3.690 1.00 0.00 H new ATOM 0 HB3 GLU A 722 -1.522 -2.775 3.747 1.00 0.00 H new ATOM 0 HG2 GLU A 722 -1.456 -2.573 6.153 1.00 0.00 H new ATOM 0 HG3 GLU A 722 0.071 -3.428 6.245 1.00 0.00 H new ATOM 2404 N GLU A 723 -1.154 -5.405 2.032 1.00 0.00 N ATOM 2405 CA GLU A 723 -1.662 -5.798 0.723 1.00 0.00 C ATOM 2406 C GLU A 723 -2.273 -7.194 0.779 1.00 0.00 C ATOM 2407 O GLU A 723 -3.367 -7.425 0.265 1.00 0.00 O ATOM 2408 CB GLU A 723 -0.541 -5.760 -0.317 1.00 0.00 C ATOM 2409 CG GLU A 723 -0.140 -4.353 -0.729 1.00 0.00 C ATOM 2410 CD GLU A 723 0.914 -3.755 0.183 1.00 0.00 C ATOM 2411 OE1 GLU A 723 1.083 -4.266 1.310 1.00 0.00 O ATOM 2412 OE2 GLU A 723 1.569 -2.775 -0.230 1.00 0.00 O ATOM 0 H GLU A 723 -0.141 -5.289 2.074 1.00 0.00 H new ATOM 0 HA GLU A 723 -2.438 -5.090 0.433 1.00 0.00 H new ATOM 0 HB2 GLU A 723 0.332 -6.275 0.083 1.00 0.00 H new ATOM 0 HB3 GLU A 723 -0.859 -6.312 -1.202 1.00 0.00 H new ATOM 0 HG2 GLU A 723 0.238 -4.372 -1.751 1.00 0.00 H new ATOM 0 HG3 GLU A 723 -1.022 -3.713 -0.727 1.00 0.00 H new ATOM 2419 N LYS A 724 -1.560 -8.120 1.414 1.00 0.00 N ATOM 2420 CA LYS A 724 -2.033 -9.494 1.545 1.00 0.00 C ATOM 2421 C LYS A 724 -3.413 -9.532 2.194 1.00 0.00 C ATOM 2422 O LYS A 724 -4.232 -10.397 1.888 1.00 0.00 O ATOM 2423 CB LYS A 724 -1.044 -10.316 2.374 1.00 0.00 C ATOM 2424 CG LYS A 724 -1.055 -11.798 2.040 1.00 0.00 C ATOM 2425 CD LYS A 724 0.199 -12.492 2.548 1.00 0.00 C ATOM 2426 CE LYS A 724 -0.003 -13.994 2.659 1.00 0.00 C ATOM 2427 NZ LYS A 724 0.129 -14.671 1.338 1.00 0.00 N ATOM 0 H LYS A 724 -0.653 -7.944 1.846 1.00 0.00 H new ATOM 0 HA LYS A 724 -2.108 -9.926 0.547 1.00 0.00 H new ATOM 0 HB2 LYS A 724 -0.039 -9.924 2.218 1.00 0.00 H new ATOM 0 HB3 LYS A 724 -1.275 -10.189 3.432 1.00 0.00 H new ATOM 0 HG2 LYS A 724 -1.935 -12.265 2.482 1.00 0.00 H new ATOM 0 HG3 LYS A 724 -1.133 -11.928 0.961 1.00 0.00 H new ATOM 0 HD2 LYS A 724 1.030 -12.284 1.874 1.00 0.00 H new ATOM 0 HD3 LYS A 724 0.471 -12.087 3.523 1.00 0.00 H new ATOM 0 HE2 LYS A 724 0.727 -14.408 3.354 1.00 0.00 H new ATOM 0 HE3 LYS A 724 -0.990 -14.198 3.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 -0.016 -15.694 1.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 -0.584 -14.294 0.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 1.079 -14.498 0.953 1.00 0.00 H new ATOM 2441 N ASP A 725 -3.662 -8.587 3.094 1.00 0.00 N ATOM 2442 CA ASP A 725 -4.941 -8.508 3.788 1.00 0.00 C ATOM 2443 C ASP A 725 -6.061 -8.109 2.831 1.00 0.00 C ATOM 2444 O ASP A 725 -7.190 -8.586 2.949 1.00 0.00 O ATOM 2445 CB ASP A 725 -4.855 -7.505 4.942 1.00 0.00 C ATOM 2446 CG ASP A 725 -5.174 -8.136 6.283 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -6.278 -8.704 6.423 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -4.322 -8.062 7.193 1.00 0.00 O ATOM 0 H ASP A 725 -2.993 -7.864 3.360 1.00 0.00 H new ATOM 0 HA ASP A 725 -5.170 -9.496 4.189 1.00 0.00 H new ATOM 0 HB2 ASP A 725 -3.853 -7.078 4.974 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -5.546 -6.683 4.757 1.00 0.00 H new ATOM 2453 N LEU A 726 -5.745 -7.225 1.890 1.00 0.00 N ATOM 2454 CA LEU A 726 -6.729 -6.754 0.920 1.00 0.00 C ATOM 2455 C LEU A 726 -7.307 -7.910 0.105 1.00 0.00 C ATOM 2456 O LEU A 726 -8.518 -7.990 -0.100 1.00 0.00 O ATOM 2457 CB LEU A 726 -6.099 -5.722 -0.018 1.00 0.00 C ATOM 2458 CG LEU A 726 -5.242 -4.655 0.666 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -4.748 -3.638 -0.351 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -6.025 -3.967 1.773 1.00 0.00 C ATOM 0 H LEU A 726 -4.816 -6.820 1.778 1.00 0.00 H new ATOM 0 HA LEU A 726 -7.543 -6.288 1.475 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -5.483 -6.247 -0.748 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -6.895 -5.225 -0.572 1.00 0.00 H new ATOM 0 HG LEU A 726 -4.377 -5.144 1.113 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -4.140 -2.886 0.152 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -4.148 -4.143 -1.108 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -5.602 -3.155 -0.827 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -5.398 -3.212 2.247 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -6.910 -3.491 1.351 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -6.329 -4.704 2.516 1.00 0.00 H new ATOM 2472 N VAL A 727 -6.437 -8.805 -0.356 1.00 0.00 N ATOM 2473 CA VAL A 727 -6.868 -9.953 -1.142 1.00 0.00 C ATOM 2474 C VAL A 727 -7.382 -11.076 -0.243 1.00 0.00 C ATOM 2475 O VAL A 727 -8.065 -11.989 -0.704 1.00 0.00 O ATOM 2476 CB VAL A 727 -5.723 -10.491 -2.025 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -4.564 -10.980 -1.168 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -6.225 -11.600 -2.939 1.00 0.00 C ATOM 0 H VAL A 727 -5.431 -8.756 -0.198 1.00 0.00 H new ATOM 0 HA VAL A 727 -7.679 -9.611 -1.785 1.00 0.00 H new ATOM 0 HB VAL A 727 -5.361 -9.674 -2.649 1.00 0.00 H new ATOM 0 HG11 VAL A 727 -3.768 -11.355 -1.812 1.00 0.00 H new ATOM 0 HG12 VAL A 727 -4.184 -10.155 -0.565 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -4.908 -11.780 -0.513 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -5.402 -11.966 -3.553 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -6.619 -12.418 -2.336 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -7.014 -11.211 -3.583 1.00 0.00 H new ATOM 2488 N LYS A 728 -7.052 -11.001 1.044 1.00 0.00 N ATOM 2489 CA LYS A 728 -7.485 -12.011 2.002 1.00 0.00 C ATOM 2490 C LYS A 728 -9.003 -11.997 2.154 1.00 0.00 C ATOM 2491 O LYS A 728 -9.624 -13.035 2.383 1.00 0.00 O ATOM 2492 CB LYS A 728 -6.821 -11.772 3.359 1.00 0.00 C ATOM 2493 CG LYS A 728 -7.182 -12.814 4.405 1.00 0.00 C ATOM 2494 CD LYS A 728 -7.362 -12.188 5.780 1.00 0.00 C ATOM 2495 CE LYS A 728 -6.212 -12.541 6.710 1.00 0.00 C ATOM 2496 NZ LYS A 728 -5.973 -11.479 7.726 1.00 0.00 N ATOM 0 H LYS A 728 -6.487 -10.252 1.446 1.00 0.00 H new ATOM 0 HA LYS A 728 -7.184 -12.989 1.626 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -5.739 -11.761 3.228 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -7.108 -10.786 3.726 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -8.101 -13.321 4.112 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -6.400 -13.572 4.449 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -7.431 -11.105 5.681 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -8.301 -12.529 6.216 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -6.429 -13.483 7.214 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -5.305 -12.694 6.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -5.017 -11.585 8.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -6.061 -10.544 7.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -6.674 -11.564 8.489 1.00 0.00 H new ATOM 2510 N LYS A 729 -9.594 -10.814 2.021 1.00 0.00 N ATOM 2511 CA LYS A 729 -11.040 -10.662 2.138 1.00 0.00 C ATOM 2512 C LYS A 729 -11.728 -10.861 0.787 1.00 0.00 C ATOM 2513 O LYS A 729 -12.956 -10.917 0.711 1.00 0.00 O ATOM 2514 CB LYS A 729 -11.385 -9.281 2.699 1.00 0.00 C ATOM 2515 CG LYS A 729 -11.266 -9.194 4.212 1.00 0.00 C ATOM 2516 CD LYS A 729 -12.466 -8.492 4.828 1.00 0.00 C ATOM 2517 CE LYS A 729 -13.442 -9.487 5.437 1.00 0.00 C ATOM 2518 NZ LYS A 729 -14.837 -8.968 5.433 1.00 0.00 N ATOM 0 H LYS A 729 -9.093 -9.946 1.832 1.00 0.00 H new ATOM 0 HA LYS A 729 -11.402 -11.429 2.823 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -10.726 -8.539 2.247 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -12.403 -9.023 2.407 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -11.177 -10.197 4.629 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -10.355 -8.657 4.476 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -12.127 -7.797 5.596 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -12.975 -7.902 4.066 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -13.401 -10.423 4.880 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -13.141 -9.711 6.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -15.472 -9.675 5.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -14.882 -8.088 5.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -15.134 -8.778 4.455 1.00 0.00 H new ATOM 2532 N LEU A 730 -10.933 -10.969 -0.275 1.00 0.00 N ATOM 2533 CA LEU A 730 -11.467 -11.164 -1.620 1.00 0.00 C ATOM 2534 C LEU A 730 -12.419 -12.359 -1.660 1.00 0.00 C ATOM 2535 O LEU A 730 -13.368 -12.329 -2.471 1.00 0.00 O ATOM 2536 CB LEU A 730 -10.319 -11.369 -2.614 1.00 0.00 C ATOM 2537 CG LEU A 730 -10.734 -11.822 -4.015 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -9.703 -11.384 -5.043 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -10.918 -13.334 -4.051 1.00 0.00 C ATOM 2540 OXT LEU A 730 -12.204 -13.312 -0.882 1.00 0.00 O ATOM 0 H LEU A 730 -9.915 -10.925 -0.230 1.00 0.00 H new ATOM 0 HA LEU A 730 -12.028 -10.272 -1.901 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -9.767 -10.433 -2.702 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -9.632 -12.107 -2.201 1.00 0.00 H new ATOM 0 HG LEU A 730 -11.686 -11.353 -4.263 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -10.014 -11.715 -6.034 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -9.618 -10.297 -5.033 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -8.737 -11.826 -4.800 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -11.213 -13.641 -5.054 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -9.980 -13.821 -3.784 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -11.692 -13.623 -3.341 1.00 0.00 H new TER 2552 LEU A 730 ATOM 2553 N GLU P 826 -2.628 -31.272 -8.252 1.00 0.00 N ATOM 2554 CA GLU P 826 -1.990 -30.151 -7.514 1.00 0.00 C ATOM 2555 C GLU P 826 -1.907 -28.898 -8.378 1.00 0.00 C ATOM 2556 O GLU P 826 -1.599 -28.972 -9.568 1.00 0.00 O ATOM 2557 CB GLU P 826 -0.589 -30.588 -7.082 1.00 0.00 C ATOM 2558 CG GLU P 826 0.130 -29.562 -6.222 1.00 0.00 C ATOM 2559 CD GLU P 826 -0.504 -29.398 -4.856 1.00 0.00 C ATOM 2560 OE1 GLU P 826 -1.232 -30.318 -4.425 1.00 0.00 O ATOM 2561 OE2 GLU P 826 -0.274 -28.351 -4.214 1.00 0.00 O ATOM 0 HA GLU P 826 -2.595 -29.907 -6.641 1.00 0.00 H new ATOM 0 HB2 GLU P 826 -0.664 -31.525 -6.529 1.00 0.00 H new ATOM 0 HB3 GLU P 826 0.010 -30.789 -7.970 1.00 0.00 H new ATOM 0 HG2 GLU P 826 1.171 -29.861 -6.101 1.00 0.00 H new ATOM 0 HG3 GLU P 826 0.131 -28.600 -6.735 1.00 0.00 H new ATOM 2570 N ASP P 827 -2.184 -27.747 -7.773 1.00 0.00 N ATOM 2571 CA ASP P 827 -2.141 -26.478 -8.489 1.00 0.00 C ATOM 2572 C ASP P 827 -0.710 -25.965 -8.601 1.00 0.00 C ATOM 2573 O ASP P 827 -0.109 -25.551 -7.610 1.00 0.00 O ATOM 2574 CB ASP P 827 -3.013 -25.439 -7.782 1.00 0.00 C ATOM 2575 CG ASP P 827 -4.463 -25.503 -8.222 1.00 0.00 C ATOM 2576 OD1 ASP P 827 -4.805 -24.857 -9.235 1.00 0.00 O ATOM 2577 OD2 ASP P 827 -5.256 -26.202 -7.556 1.00 0.00 O ATOM 0 H ASP P 827 -2.440 -27.668 -6.789 1.00 0.00 H new ATOM 0 HA ASP P 827 -2.529 -26.644 -9.494 1.00 0.00 H new ATOM 0 HB2 ASP P 827 -2.956 -25.594 -6.705 1.00 0.00 H new ATOM 0 HB3 ASP P 827 -2.619 -24.442 -7.982 1.00 0.00 H new ATOM 2582 N ILE P 828 -0.167 -25.994 -9.815 1.00 0.00 N ATOM 2583 CA ILE P 828 1.195 -25.532 -10.054 1.00 0.00 C ATOM 2584 C ILE P 828 1.236 -24.524 -11.199 1.00 0.00 C ATOM 2585 O ILE P 828 0.559 -24.693 -12.213 1.00 0.00 O ATOM 2586 CB ILE P 828 2.145 -26.702 -10.385 1.00 0.00 C ATOM 2587 CG1 ILE P 828 1.815 -27.925 -9.526 1.00 0.00 C ATOM 2588 CG2 ILE P 828 3.592 -26.280 -10.180 1.00 0.00 C ATOM 2589 CD1 ILE P 828 2.580 -29.169 -9.926 1.00 0.00 C ATOM 0 H ILE P 828 -0.650 -26.333 -10.647 1.00 0.00 H new ATOM 0 HA ILE P 828 1.530 -25.055 -9.133 1.00 0.00 H new ATOM 0 HB ILE P 828 2.007 -26.974 -11.431 1.00 0.00 H new ATOM 0 HG12 ILE P 828 2.031 -27.695 -8.483 1.00 0.00 H new ATOM 0 HG13 ILE P 828 0.746 -28.128 -9.593 1.00 0.00 H new ATOM 0 HG21 ILE P 828 4.252 -27.115 -10.417 1.00 0.00 H new ATOM 0 HG22 ILE P 828 3.822 -25.439 -10.834 1.00 0.00 H new ATOM 0 HG23 ILE P 828 3.741 -25.983 -9.142 1.00 0.00 H new ATOM 0 HD11 ILE P 828 2.296 -29.996 -9.275 1.00 0.00 H new ATOM 0 HD12 ILE P 828 2.345 -29.424 -10.959 1.00 0.00 H new ATOM 0 HD13 ILE P 828 3.650 -28.984 -9.832 1.00 0.00 H new HETATM 2601 N PTR P 829 2.036 -23.476 -11.030 1.00 0.00 N HETATM 2602 CA PTR P 829 2.167 -22.442 -12.049 1.00 0.00 C HETATM 2603 C PTR P 829 3.634 -22.165 -12.360 1.00 0.00 C HETATM 2604 O PTR P 829 4.470 -22.109 -11.457 1.00 0.00 O HETATM 2605 CB PTR P 829 1.481 -21.155 -11.588 1.00 0.00 C HETATM 2606 CG PTR P 829 -0.024 -21.184 -11.732 1.00 0.00 C HETATM 2607 CD1 PTR P 829 -0.621 -21.660 -12.893 1.00 0.00 C HETATM 2608 CD2 PTR P 829 -0.848 -20.737 -10.707 1.00 0.00 C HETATM 2609 CE1 PTR P 829 -1.996 -21.689 -13.028 1.00 0.00 C HETATM 2610 CE2 PTR P 829 -2.224 -20.763 -10.834 1.00 0.00 C HETATM 2611 CZ PTR P 829 -2.791 -21.240 -11.997 1.00 0.00 C HETATM 2612 OH PTR P 829 -4.185 -21.268 -12.128 1.00 0.00 O HETATM 2613 P PTR P 829 -4.946 -22.520 -11.594 1.00 0.00 P HETATM 2614 O1P PTR P 829 -4.146 -23.730 -12.143 1.00 0.00 O HETATM 2615 O2P PTR P 829 -4.776 -22.457 -10.056 1.00 0.00 O HETATM 2616 O3P PTR P 829 -6.386 -22.544 -12.014 1.00 0.00 O HETATM 0 HE2 PTR P 829 -2.857 -20.409 -10.020 1.00 0.00 H new HETATM 0 HE1 PTR P 829 -2.449 -22.065 -13.945 1.00 0.00 H new HETATM 0 HD2 PTR P 829 -0.402 -20.359 -9.787 1.00 0.00 H new HETATM 0 HD1 PTR P 829 0.006 -22.016 -13.711 1.00 0.00 H new HETATM 0 HB3 PTR P 829 1.734 -20.973 -10.543 1.00 0.00 H new HETATM 0 HB2 PTR P 829 1.876 -20.317 -12.162 1.00 0.00 H new HETATM 0 HA PTR P 829 1.684 -22.800 -12.958 1.00 0.00 H new HETATM 0 H PTR P 829 2.870 -23.906 -10.630 1.00 0.00 H new ATOM 2625 N TYR P 830 3.939 -21.994 -13.640 1.00 0.00 N ATOM 2626 CA TYR P 830 5.306 -21.723 -14.072 1.00 0.00 C ATOM 2627 C TYR P 830 5.342 -21.340 -15.549 1.00 0.00 C ATOM 2628 O TYR P 830 4.488 -21.759 -16.330 1.00 0.00 O ATOM 2629 CB TYR P 830 6.200 -22.942 -13.827 1.00 0.00 C ATOM 2630 CG TYR P 830 5.488 -24.267 -13.987 1.00 0.00 C ATOM 2631 CD1 TYR P 830 4.883 -24.613 -15.189 1.00 0.00 C ATOM 2632 CD2 TYR P 830 5.421 -25.173 -12.936 1.00 0.00 C ATOM 2633 CE1 TYR P 830 4.231 -25.822 -15.338 1.00 0.00 C ATOM 2634 CE2 TYR P 830 4.771 -26.384 -13.077 1.00 0.00 C ATOM 2635 CZ TYR P 830 4.178 -26.704 -14.280 1.00 0.00 C ATOM 2636 OH TYR P 830 3.530 -27.908 -14.425 1.00 0.00 O ATOM 0 H TYR P 830 3.258 -22.038 -14.398 1.00 0.00 H new ATOM 0 HA TYR P 830 5.684 -20.885 -13.486 1.00 0.00 H new ATOM 0 HB2 TYR P 830 7.042 -22.907 -14.518 1.00 0.00 H new ATOM 0 HB3 TYR P 830 6.612 -22.881 -12.820 1.00 0.00 H new ATOM 0 HD1 TYR P 830 4.923 -23.925 -16.021 1.00 0.00 H new ATOM 0 HD2 TYR P 830 5.885 -24.926 -11.992 1.00 0.00 H new ATOM 0 HE1 TYR P 830 3.765 -26.075 -16.279 1.00 0.00 H new ATOM 0 HE2 TYR P 830 4.728 -27.076 -12.249 1.00 0.00 H new ATOM 0 HH TYR P 830 3.585 -28.412 -13.587 1.00 0.00 H new ATOM 2646 N LEU P 831 6.335 -20.540 -15.923 1.00 0.00 N ATOM 2647 CA LEU P 831 6.481 -20.100 -17.305 1.00 0.00 C ATOM 2648 C LEU P 831 7.951 -19.921 -17.669 1.00 0.00 C ATOM 2649 O LEU P 831 8.757 -19.497 -16.841 1.00 0.00 O ATOM 2650 CB LEU P 831 5.724 -18.788 -17.525 1.00 0.00 C ATOM 2651 CG LEU P 831 4.203 -18.923 -17.606 1.00 0.00 C ATOM 2652 CD1 LEU P 831 3.539 -17.557 -17.536 1.00 0.00 C ATOM 2653 CD2 LEU P 831 3.801 -19.647 -18.881 1.00 0.00 C ATOM 0 H LEU P 831 7.050 -20.184 -15.289 1.00 0.00 H new ATOM 0 HA LEU P 831 6.059 -20.869 -17.952 1.00 0.00 H new ATOM 0 HB2 LEU P 831 5.970 -18.104 -16.713 1.00 0.00 H new ATOM 0 HB3 LEU P 831 6.082 -18.330 -18.447 1.00 0.00 H new ATOM 0 HG LEU P 831 3.865 -19.512 -16.753 1.00 0.00 H new ATOM 0 HD11 LEU P 831 2.457 -17.675 -17.595 1.00 0.00 H new ATOM 0 HD12 LEU P 831 3.800 -17.073 -16.595 1.00 0.00 H new ATOM 0 HD13 LEU P 831 3.883 -16.942 -18.368 1.00 0.00 H new ATOM 0 HD21 LEU P 831 2.715 -19.735 -18.923 1.00 0.00 H new ATOM 0 HD22 LEU P 831 4.153 -19.084 -19.745 1.00 0.00 H new ATOM 0 HD23 LEU P 831 4.246 -20.642 -18.890 1.00 0.00 H new ATOM 2665 N ASP P 832 8.293 -20.249 -18.910 1.00 0.00 N ATOM 2666 CA ASP P 832 9.667 -20.125 -19.383 1.00 0.00 C ATOM 2667 C ASP P 832 10.129 -18.672 -19.335 1.00 0.00 C ATOM 2668 O ASP P 832 9.261 -17.775 -19.364 1.00 0.00 O ATOM 2669 CB ASP P 832 9.789 -20.668 -20.809 1.00 0.00 C ATOM 2670 CG ASP P 832 10.729 -21.854 -20.897 1.00 0.00 C ATOM 2671 OD1 ASP P 832 11.945 -21.636 -21.082 1.00 0.00 O ATOM 2672 OD2 ASP P 832 10.250 -23.002 -20.782 1.00 0.00 O ATOM 2673 OXT ASP P 832 11.355 -18.443 -19.268 1.00 0.00 O ATOM 0 H ASP P 832 7.638 -20.603 -19.607 1.00 0.00 H new ATOM 0 HA ASP P 832 10.307 -20.712 -18.724 1.00 0.00 H new ATOM 0 HB2 ASP P 832 8.803 -20.962 -21.169 1.00 0.00 H new ATOM 0 HB3 ASP P 832 10.145 -19.876 -21.467 1.00 0.00 H new TER 2678 ASP P 832