USER MOD reduce.3.24.130724 H: found=0, std=0, add=1345, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1349 hydrogens (6 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 603 TPO H2 : P 603 TPO N : P 602 LEU C :(H bumps) USER MOD Set 1.1: A 630 HIS : no HE2:sc= -6.02! C(o=-10!,f=-10!) USER MOD Set 1.2: A 709 MET CE :methyl -161:sc= -4.18 (180deg=-1.71!) USER MOD Set 2.1: A 664 MET CE :methyl 166:sc= -3.55 (180deg=-4.17!) USER MOD Set 2.2: A 668 THR OG1 : rot -86:sc= 1.1 USER MOD Set 3.1: A 654 THR OG1 : rot 138:sc= 0.28 USER MOD Set 3.2: A 666 GLN : amide:sc= -0.427 X(o=-0.15,f=-0.41) USER MOD Set 4.1: A 622 HIS : no HD1:sc= -11.3! C(o=-20!,f=-24!) USER MOD Set 4.2: A 623 CYS SG : rot 28:sc= 0.902 USER MOD Set 4.3: A 649 TYR OH : rot -15:sc= 1.26 USER MOD Set 4.4: A 651 HIS : no HD1:sc= -9.51! C(o=-20!,f=-23!) USER MOD Set 4.5: A 657 SER OG : rot 135:sc= -0.867 USER MOD Set 5.1: A 616 ASN : amide:sc= -3.64 K(o=-7.4,f=-6.6!) USER MOD Set 5.2: P 604 GLN : amide:sc= -3.73! C(o=-7.4!,f=-11!) USER MOD Single : A 574 ASN : amide:sc= -0.386 K(o=-0.39,f=-2.9!) USER MOD Single : A 579 THR OG1 : rot 78:sc= -0.342 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -73:sc= 0.699 USER MOD Single : A 589 GLN : amide:sc= -3.11 K(o=-3.1,f=-1.9) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -1.36 K(o=-1.4,f=-0.16) USER MOD Single : A 596 GLN : amide:sc= -3.92 K(o=-3.9,f=-1.1) USER MOD Single : A 599 ASN : amide:sc= 0.537 K(o=0.54,f=-8.3!) USER MOD Single : A 606 SER OG : rot 180:sc= -0.371 USER MOD Single : A 609 CYS SG : rot 137:sc= -0.799 USER MOD Single : A 610 ASN : amide:sc= -4.66! C(o=-4.7!,f=-14!) USER MOD Single : A 611 CYS SG : rot 180:sc= -6.63! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ 168:sc= -1.29 (180deg=-1.87) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 180:sc= 0 USER MOD Single : A 636 MET CE :methyl -146:sc= -2.53 (180deg=-4.71!) 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 642 GLN : amide:sc= -0.0521 X(o=-0.052,f=-0.21) USER MOD Single : A 650 CYS SG : rot 155:sc= -1.26 USER MOD Single : A 652 THR OG1 : rot 86:sc= 1.23 USER MOD Single : A 655 ASN : amide:sc= -3.41 K(o=-3.4,f=-14!) USER MOD Single : A 658 TYR OH : rot 165:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.0184 X(o=-0.018,f=-0.018) USER MOD Single : A 661 ASN : amide:sc= -0.131 X(o=-0.13,f=0) USER MOD Single : A 662 ASN : amide:sc= -5.69! C(o=-5.7!,f=-11!) USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -7.22! C(o=-7.2!,f=-5.5!) USER MOD Single : A 679 LYS NZ :NH3+ -132:sc= -0.395 (180deg=-1.37!) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 686 ASN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.0018) USER MOD Single : A 697 ASN : amide:sc= -0.482 X(o=-0.48,f=-0.2) USER MOD Single : A 699 THR OG1 : rot -28:sc= 0.863 USER MOD Single : A 700 THR OG1 : rot -62:sc= 0.229 USER MOD Single : A 704 ASN : amide:sc= -11.8! C(o=-12!,f=-7.4!) USER MOD Single : A 711 GLN : amide:sc= -0.281 K(o=-0.28,f=-2!) USER MOD Single : A 713 GLN : amide:sc=-0.00251 X(o=-0.0025,f=-0.0025) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -8.75 K(o=-8.7,f=-11!) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -11.776 13.275 -15.304 1.00 0.00 N ATOM 2 CA GLY A 573 -11.555 11.856 -15.096 1.00 0.00 C ATOM 3 C GLY A 573 -12.748 11.171 -14.459 1.00 0.00 C ATOM 4 O GLY A 573 -13.236 11.604 -13.414 1.00 0.00 O ATOM 0 HA2 GLY A 573 -11.335 11.382 -16.052 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -10.679 11.717 -14.463 1.00 0.00 H new ATOM 8 N ASN A 574 -13.219 10.099 -15.087 1.00 0.00 N ATOM 9 CA ASN A 574 -14.362 9.353 -14.573 1.00 0.00 C ATOM 10 C ASN A 574 -13.939 8.344 -13.506 1.00 0.00 C ATOM 11 O ASN A 574 -14.774 7.623 -12.961 1.00 0.00 O ATOM 12 CB ASN A 574 -15.079 8.632 -15.716 1.00 0.00 C ATOM 13 CG ASN A 574 -15.490 9.578 -16.828 1.00 0.00 C ATOM 14 OD1 ASN A 574 -15.190 10.772 -16.785 1.00 0.00 O ATOM 15 ND2 ASN A 574 -16.180 9.049 -17.832 1.00 0.00 N ATOM 0 H ASN A 574 -12.827 9.727 -15.952 1.00 0.00 H new ATOM 0 HA ASN A 574 -15.044 10.067 -14.111 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -14.425 7.860 -16.122 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -15.963 8.128 -15.326 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -16.483 9.637 -18.608 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -16.407 8.055 -17.827 1.00 0.00 H new ATOM 22 N GLY A 575 -12.642 8.295 -13.208 1.00 0.00 N ATOM 23 CA GLY A 575 -12.148 7.370 -12.206 1.00 0.00 C ATOM 24 C GLY A 575 -10.948 6.568 -12.679 1.00 0.00 C ATOM 25 O GLY A 575 -10.398 5.770 -11.923 1.00 0.00 O ATOM 0 H GLY A 575 -11.927 8.879 -13.643 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -11.876 7.926 -11.309 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -12.948 6.685 -11.926 1.00 0.00 H new ATOM 29 N ARG A 576 -10.539 6.781 -13.929 1.00 0.00 N ATOM 30 CA ARG A 576 -9.398 6.073 -14.493 1.00 0.00 C ATOM 31 C ARG A 576 -8.162 6.960 -14.481 1.00 0.00 C ATOM 32 O ARG A 576 -8.220 8.116 -14.893 1.00 0.00 O ATOM 33 CB ARG A 576 -9.710 5.630 -15.923 1.00 0.00 C ATOM 34 CG ARG A 576 -8.792 4.533 -16.436 1.00 0.00 C ATOM 35 CD ARG A 576 -7.651 5.098 -17.269 1.00 0.00 C ATOM 36 NE ARG A 576 -8.118 5.646 -18.541 1.00 0.00 N ATOM 37 CZ ARG A 576 -8.363 6.939 -18.757 1.00 0.00 C ATOM 38 NH1 ARG A 576 -8.196 7.830 -17.787 1.00 0.00 N ATOM 39 NH2 ARG A 576 -8.779 7.341 -19.950 1.00 0.00 N ATOM 0 H ARG A 576 -10.984 7.440 -14.569 1.00 0.00 H new ATOM 0 HA ARG A 576 -9.200 5.192 -13.883 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -10.741 5.280 -15.969 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -9.637 6.492 -16.585 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -8.385 3.975 -15.593 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -9.367 3.829 -17.037 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -7.142 5.878 -16.704 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -6.919 4.313 -17.460 1.00 0.00 H new ATOM 0 HE ARG A 576 -8.266 4.997 -19.314 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -7.878 7.528 -16.866 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -8.386 8.817 -17.963 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -8.911 6.662 -20.700 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -8.967 8.329 -20.118 1.00 0.00 H new ATOM 53 N PHE A 577 -7.047 6.421 -13.999 1.00 0.00 N ATOM 54 CA PHE A 577 -5.806 7.185 -13.930 1.00 0.00 C ATOM 55 C PHE A 577 -4.688 6.507 -14.717 1.00 0.00 C ATOM 56 O PHE A 577 -4.159 7.071 -15.675 1.00 0.00 O ATOM 57 CB PHE A 577 -5.399 7.384 -12.459 1.00 0.00 C ATOM 58 CG PHE A 577 -3.936 7.168 -12.159 1.00 0.00 C ATOM 59 CD1 PHE A 577 -2.952 7.784 -12.917 1.00 0.00 C ATOM 60 CD2 PHE A 577 -3.551 6.352 -11.109 1.00 0.00 C ATOM 61 CE1 PHE A 577 -1.616 7.588 -12.635 1.00 0.00 C ATOM 62 CE2 PHE A 577 -2.215 6.152 -10.822 1.00 0.00 C ATOM 63 CZ PHE A 577 -1.246 6.771 -11.588 1.00 0.00 C ATOM 0 H PHE A 577 -6.977 5.464 -13.652 1.00 0.00 H new ATOM 0 HA PHE A 577 -5.976 8.160 -14.387 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -5.669 8.396 -12.158 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -5.984 6.702 -11.842 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -3.235 8.425 -13.739 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -4.305 5.866 -10.507 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -0.860 8.074 -13.234 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -1.928 5.513 -10.000 1.00 0.00 H new ATOM 0 HZ PHE A 577 -0.200 6.615 -11.367 1.00 0.00 H new ATOM 73 N LEU A 578 -4.320 5.303 -14.297 1.00 0.00 N ATOM 74 CA LEU A 578 -3.253 4.564 -14.953 1.00 0.00 C ATOM 75 C LEU A 578 -3.820 3.427 -15.782 1.00 0.00 C ATOM 76 O LEU A 578 -4.572 2.596 -15.282 1.00 0.00 O ATOM 77 CB LEU A 578 -2.277 4.015 -13.912 1.00 0.00 C ATOM 78 CG LEU A 578 -0.961 3.475 -14.471 1.00 0.00 C ATOM 79 CD1 LEU A 578 0.011 3.181 -13.342 1.00 0.00 C ATOM 80 CD2 LEU A 578 -1.203 2.223 -15.302 1.00 0.00 C ATOM 0 H LEU A 578 -4.745 4.819 -13.506 1.00 0.00 H new ATOM 0 HA LEU A 578 -2.721 5.245 -15.617 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -2.051 4.806 -13.197 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -2.772 3.217 -13.359 1.00 0.00 H new ATOM 0 HG LEU A 578 -0.525 4.236 -15.118 1.00 0.00 H new ATOM 0 HD11 LEU A 578 0.944 2.797 -13.756 1.00 0.00 H new ATOM 0 HD12 LEU A 578 0.211 4.097 -12.786 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -0.422 2.438 -12.673 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -0.253 1.855 -15.690 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -1.662 1.456 -14.679 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -1.867 2.461 -16.133 1.00 0.00 H new ATOM 92 N THR A 579 -3.453 3.395 -17.053 1.00 0.00 N ATOM 93 CA THR A 579 -3.928 2.359 -17.949 1.00 0.00 C ATOM 94 C THR A 579 -2.860 1.301 -18.185 1.00 0.00 C ATOM 95 O THR A 579 -1.798 1.588 -18.732 1.00 0.00 O ATOM 96 CB THR A 579 -4.361 2.944 -19.306 1.00 0.00 C ATOM 97 OG1 THR A 579 -5.236 4.059 -19.102 1.00 0.00 O ATOM 98 CG2 THR A 579 -5.061 1.891 -20.150 1.00 0.00 C ATOM 0 H THR A 579 -2.828 4.075 -17.485 1.00 0.00 H new ATOM 0 HA THR A 579 -4.790 1.899 -17.467 1.00 0.00 H new ATOM 0 HB THR A 579 -3.468 3.276 -19.835 1.00 0.00 H new ATOM 0 HG1 THR A 579 -4.710 4.846 -18.848 1.00 0.00 H new ATOM 0 HG21 THR A 579 -5.358 2.327 -21.104 1.00 0.00 H new ATOM 0 HG22 THR A 579 -4.382 1.057 -20.328 1.00 0.00 H new ATOM 0 HG23 THR A 579 -5.946 1.532 -19.624 1.00 0.00 H new ATOM 106 N LEU A 580 -3.169 0.067 -17.812 1.00 0.00 N ATOM 107 CA LEU A 580 -2.258 -1.041 -18.026 1.00 0.00 C ATOM 108 C LEU A 580 -2.818 -1.844 -19.169 1.00 0.00 C ATOM 109 O LEU A 580 -3.872 -2.464 -19.035 1.00 0.00 O ATOM 110 CB LEU A 580 -2.139 -1.905 -16.768 1.00 0.00 C ATOM 111 CG LEU A 580 -1.039 -1.484 -15.793 1.00 0.00 C ATOM 112 CD1 LEU A 580 -1.390 -1.908 -14.376 1.00 0.00 C ATOM 113 CD2 LEU A 580 0.298 -2.077 -16.212 1.00 0.00 C ATOM 0 H LEU A 580 -4.046 -0.189 -17.359 1.00 0.00 H new ATOM 0 HA LEU A 580 -1.256 -0.678 -18.254 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -3.094 -1.888 -16.243 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -1.960 -2.937 -17.070 1.00 0.00 H new ATOM 0 HG LEU A 580 -0.957 -0.397 -15.815 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -0.595 -1.600 -13.697 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -2.326 -1.437 -14.077 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -1.500 -2.992 -14.337 1.00 0.00 H new ATOM 0 HD21 LEU A 580 1.070 -1.768 -15.508 1.00 0.00 H new ATOM 0 HD22 LEU A 580 0.228 -3.165 -16.219 1.00 0.00 H new ATOM 0 HD23 LEU A 580 0.556 -1.724 -17.211 1.00 0.00 H new ATOM 125 N LYS A 581 -2.167 -1.780 -20.316 1.00 0.00 N ATOM 126 CA LYS A 581 -2.704 -2.465 -21.482 1.00 0.00 C ATOM 127 C LYS A 581 -1.815 -3.560 -22.050 1.00 0.00 C ATOM 128 O LYS A 581 -0.889 -3.284 -22.813 1.00 0.00 O ATOM 129 CB LYS A 581 -3.009 -1.444 -22.579 1.00 0.00 C ATOM 130 CG LYS A 581 -1.857 -0.494 -22.865 1.00 0.00 C ATOM 131 CD LYS A 581 -1.848 -0.047 -24.320 1.00 0.00 C ATOM 132 CE LYS A 581 -1.891 1.468 -24.443 1.00 0.00 C ATOM 133 NZ LYS A 581 -2.790 1.911 -25.543 1.00 0.00 N ATOM 0 H LYS A 581 -1.292 -1.278 -20.467 1.00 0.00 H new ATOM 0 HA LYS A 581 -3.608 -2.966 -21.135 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -3.267 -1.974 -23.496 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -3.885 -0.863 -22.289 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -1.934 0.378 -22.216 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -0.913 -0.984 -22.629 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -0.952 -0.427 -24.812 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -2.704 -0.479 -24.839 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -2.230 1.899 -23.501 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -0.885 1.846 -24.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -2.791 2.950 -25.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -2.452 1.521 -26.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -3.756 1.572 -25.360 1.00 0.00 H new ATOM 147 N PRO A 582 -2.128 -4.836 -21.735 1.00 0.00 N ATOM 148 CA PRO A 582 -1.386 -5.968 -22.284 1.00 0.00 C ATOM 149 C PRO A 582 -1.196 -5.771 -23.786 1.00 0.00 C ATOM 150 O PRO A 582 -2.128 -5.946 -24.572 1.00 0.00 O ATOM 151 CB PRO A 582 -2.287 -7.174 -21.998 1.00 0.00 C ATOM 152 CG PRO A 582 -3.200 -6.758 -20.884 1.00 0.00 C ATOM 153 CD PRO A 582 -3.245 -5.253 -20.867 1.00 0.00 C ATOM 0 HA PRO A 582 -0.392 -6.088 -21.853 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -2.856 -7.454 -22.884 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -1.695 -8.043 -21.712 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -4.198 -7.169 -21.034 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -2.838 -7.141 -19.930 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -4.198 -4.881 -21.242 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -3.127 -4.865 -19.855 1.00 0.00 H new ATOM 161 N LEU A 583 0.002 -5.342 -24.163 1.00 0.00 N ATOM 162 CA LEU A 583 0.320 -5.037 -25.558 1.00 0.00 C ATOM 163 C LEU A 583 0.516 -6.277 -26.425 1.00 0.00 C ATOM 164 O LEU A 583 0.811 -7.363 -25.929 1.00 0.00 O ATOM 165 CB LEU A 583 1.566 -4.160 -25.626 1.00 0.00 C ATOM 166 CG LEU A 583 2.712 -4.581 -24.700 1.00 0.00 C ATOM 167 CD1 LEU A 583 4.051 -4.442 -25.408 1.00 0.00 C ATOM 168 CD2 LEU A 583 2.697 -3.757 -23.422 1.00 0.00 C ATOM 0 H LEU A 583 0.778 -5.195 -23.517 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.543 -4.508 -25.962 1.00 0.00 H new ATOM 0 HB2 LEU A 583 1.932 -4.156 -26.653 1.00 0.00 H new ATOM 0 HB3 LEU A 583 1.283 -3.135 -25.385 1.00 0.00 H new ATOM 0 HG LEU A 583 2.571 -5.629 -24.435 1.00 0.00 H new ATOM 0 HD11 LEU A 583 4.852 -4.746 -24.734 1.00 0.00 H new ATOM 0 HD12 LEU A 583 4.062 -5.077 -26.294 1.00 0.00 H new ATOM 0 HD13 LEU A 583 4.200 -3.404 -25.704 1.00 0.00 H new ATOM 0 HD21 LEU A 583 3.518 -4.071 -22.777 1.00 0.00 H new ATOM 0 HD22 LEU A 583 2.812 -2.701 -23.668 1.00 0.00 H new ATOM 0 HD23 LEU A 583 1.750 -3.908 -22.903 1.00 0.00 H new ATOM 180 N PRO A 584 0.353 -6.108 -27.756 1.00 0.00 N ATOM 181 CA PRO A 584 0.507 -7.190 -28.733 1.00 0.00 C ATOM 182 C PRO A 584 1.810 -7.954 -28.546 1.00 0.00 C ATOM 183 O PRO A 584 1.902 -9.131 -28.892 1.00 0.00 O ATOM 184 CB PRO A 584 0.493 -6.473 -30.094 1.00 0.00 C ATOM 185 CG PRO A 584 0.595 -5.016 -29.783 1.00 0.00 C ATOM 186 CD PRO A 584 0.006 -4.842 -28.415 1.00 0.00 C ATOM 0 HA PRO A 584 -0.281 -7.936 -28.632 1.00 0.00 H new ATOM 0 HB2 PRO A 584 1.325 -6.800 -30.717 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -0.422 -6.693 -30.643 1.00 0.00 H new ATOM 0 HG2 PRO A 584 1.633 -4.684 -29.806 1.00 0.00 H new ATOM 0 HG3 PRO A 584 0.054 -4.421 -30.519 1.00 0.00 H new ATOM 0 HD2 PRO A 584 0.433 -3.984 -27.896 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -1.072 -4.687 -28.454 1.00 0.00 H new ATOM 194 N ASP A 585 2.810 -7.292 -27.971 1.00 0.00 N ATOM 195 CA ASP A 585 4.088 -7.945 -27.718 1.00 0.00 C ATOM 196 C ASP A 585 3.867 -9.100 -26.751 1.00 0.00 C ATOM 197 O ASP A 585 4.600 -10.089 -26.756 1.00 0.00 O ATOM 198 CB ASP A 585 5.094 -6.950 -27.135 1.00 0.00 C ATOM 199 CG ASP A 585 6.512 -7.487 -27.147 1.00 0.00 C ATOM 200 OD1 ASP A 585 6.789 -8.449 -26.401 1.00 0.00 O ATOM 201 OD2 ASP A 585 7.345 -6.945 -27.905 1.00 0.00 O ATOM 0 H ASP A 585 2.761 -6.317 -27.675 1.00 0.00 H new ATOM 0 HA ASP A 585 4.494 -8.323 -28.656 1.00 0.00 H new ATOM 0 HB2 ASP A 585 5.055 -6.022 -27.705 1.00 0.00 H new ATOM 0 HB3 ASP A 585 4.809 -6.707 -26.111 1.00 0.00 H new ATOM 206 N SER A 586 2.820 -8.965 -25.944 1.00 0.00 N ATOM 207 CA SER A 586 2.436 -9.981 -24.980 1.00 0.00 C ATOM 208 C SER A 586 1.363 -10.877 -25.579 1.00 0.00 C ATOM 209 O SER A 586 0.607 -10.449 -26.451 1.00 0.00 O ATOM 210 CB SER A 586 1.913 -9.320 -23.705 1.00 0.00 C ATOM 211 OG SER A 586 0.622 -8.775 -23.908 1.00 0.00 O ATOM 0 H SER A 586 2.214 -8.144 -25.943 1.00 0.00 H new ATOM 0 HA SER A 586 3.308 -10.586 -24.731 1.00 0.00 H new ATOM 0 HB2 SER A 586 1.879 -10.053 -22.899 1.00 0.00 H new ATOM 0 HB3 SER A 586 2.599 -8.533 -23.392 1.00 0.00 H new ATOM 0 HG SER A 586 0.690 -7.970 -24.462 1.00 0.00 H new ATOM 217 N ILE A 587 1.286 -12.114 -25.108 1.00 0.00 N ATOM 218 CA ILE A 587 0.281 -13.045 -25.611 1.00 0.00 C ATOM 219 C ILE A 587 -1.127 -12.485 -25.394 1.00 0.00 C ATOM 220 O ILE A 587 -2.099 -12.981 -25.965 1.00 0.00 O ATOM 221 CB ILE A 587 0.402 -14.445 -24.951 1.00 0.00 C ATOM 222 CG1 ILE A 587 -0.420 -14.518 -23.657 1.00 0.00 C ATOM 223 CG2 ILE A 587 1.864 -14.782 -24.676 1.00 0.00 C ATOM 224 CD1 ILE A 587 -0.245 -15.815 -22.892 1.00 0.00 C ATOM 0 H ILE A 587 1.899 -12.495 -24.387 1.00 0.00 H new ATOM 0 HA ILE A 587 0.461 -13.165 -26.679 1.00 0.00 H new ATOM 0 HB ILE A 587 0.001 -15.182 -25.647 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -0.139 -13.686 -23.012 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -1.475 -14.390 -23.900 1.00 0.00 H new ATOM 0 HG21 ILE A 587 1.930 -15.767 -24.213 1.00 0.00 H new ATOM 0 HG22 ILE A 587 2.420 -14.784 -25.614 1.00 0.00 H new ATOM 0 HG23 ILE A 587 2.289 -14.036 -24.004 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -0.857 -15.791 -21.990 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -0.554 -16.652 -23.519 1.00 0.00 H new ATOM 0 HD13 ILE A 587 0.803 -15.936 -22.616 1.00 0.00 H new ATOM 236 N ILE A 588 -1.226 -11.449 -24.559 1.00 0.00 N ATOM 237 CA ILE A 588 -2.508 -10.820 -24.258 1.00 0.00 C ATOM 238 C ILE A 588 -2.634 -9.458 -24.944 1.00 0.00 C ATOM 239 O ILE A 588 -1.850 -8.545 -24.682 1.00 0.00 O ATOM 240 CB ILE A 588 -2.686 -10.647 -22.734 1.00 0.00 C ATOM 241 CG1 ILE A 588 -2.572 -12.003 -22.034 1.00 0.00 C ATOM 242 CG2 ILE A 588 -4.020 -9.990 -22.411 1.00 0.00 C ATOM 243 CD1 ILE A 588 -2.594 -11.913 -20.523 1.00 0.00 C ATOM 0 H ILE A 588 -0.430 -11.029 -24.079 1.00 0.00 H new ATOM 0 HA ILE A 588 -3.290 -11.476 -24.640 1.00 0.00 H new ATOM 0 HB ILE A 588 -1.894 -9.994 -22.368 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -3.392 -12.641 -22.363 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -1.646 -12.486 -22.347 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -4.119 -9.880 -21.331 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -4.065 -9.008 -22.881 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -4.832 -10.611 -22.789 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -2.509 -12.913 -20.098 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -1.758 -11.302 -20.183 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -3.531 -11.459 -20.199 1.00 0.00 H new ATOM 255 N GLN A 589 -3.629 -9.330 -25.821 1.00 0.00 N ATOM 256 CA GLN A 589 -3.869 -8.081 -26.544 1.00 0.00 C ATOM 257 C GLN A 589 -5.087 -7.359 -25.975 1.00 0.00 C ATOM 258 O GLN A 589 -6.054 -7.084 -26.687 1.00 0.00 O ATOM 259 CB GLN A 589 -4.079 -8.366 -28.034 1.00 0.00 C ATOM 260 CG GLN A 589 -2.819 -8.215 -28.867 1.00 0.00 C ATOM 261 CD GLN A 589 -2.100 -9.534 -29.082 1.00 0.00 C ATOM 262 OE1 GLN A 589 -2.174 -10.126 -30.158 1.00 0.00 O ATOM 263 NE2 GLN A 589 -1.400 -10.000 -28.054 1.00 0.00 N ATOM 0 H GLN A 589 -4.284 -10.078 -26.049 1.00 0.00 H new ATOM 0 HA GLN A 589 -2.996 -7.440 -26.424 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -4.462 -9.380 -28.151 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -4.842 -7.691 -28.420 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -3.077 -7.784 -29.834 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -2.145 -7.514 -28.375 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -1.367 -9.475 -27.180 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -0.896 -10.883 -28.139 1.00 0.00 H new ATOM 272 N GLU A 590 -5.034 -7.065 -24.683 1.00 0.00 N ATOM 273 CA GLU A 590 -6.133 -6.384 -24.002 1.00 0.00 C ATOM 274 C GLU A 590 -5.649 -5.119 -23.306 1.00 0.00 C ATOM 275 O GLU A 590 -4.447 -4.892 -23.192 1.00 0.00 O ATOM 276 CB GLU A 590 -6.788 -7.320 -22.985 1.00 0.00 C ATOM 277 CG GLU A 590 -7.720 -8.345 -23.612 1.00 0.00 C ATOM 278 CD GLU A 590 -8.984 -8.554 -22.802 1.00 0.00 C ATOM 279 OE1 GLU A 590 -9.950 -7.786 -22.999 1.00 0.00 O ATOM 280 OE2 GLU A 590 -9.009 -9.486 -21.971 1.00 0.00 O ATOM 0 H GLU A 590 -4.240 -7.287 -24.082 1.00 0.00 H new ATOM 0 HA GLU A 590 -6.869 -6.100 -24.754 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -6.009 -7.842 -22.430 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -7.349 -6.725 -22.264 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -7.987 -8.021 -24.618 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -7.195 -9.295 -23.712 1.00 0.00 H new ATOM 287 N SER A 591 -6.590 -4.299 -22.837 1.00 0.00 N ATOM 288 CA SER A 591 -6.244 -3.069 -22.134 1.00 0.00 C ATOM 289 C SER A 591 -7.012 -2.938 -20.820 1.00 0.00 C ATOM 290 O SER A 591 -8.243 -2.920 -20.812 1.00 0.00 O ATOM 291 CB SER A 591 -6.502 -1.843 -23.009 1.00 0.00 C ATOM 292 OG SER A 591 -7.068 -2.207 -24.255 1.00 0.00 O ATOM 0 H SER A 591 -7.592 -4.465 -22.932 1.00 0.00 H new ATOM 0 HA SER A 591 -5.179 -3.121 -21.906 1.00 0.00 H new ATOM 0 HB2 SER A 591 -7.172 -1.158 -22.490 1.00 0.00 H new ATOM 0 HB3 SER A 591 -5.566 -1.309 -23.175 1.00 0.00 H new ATOM 0 HG SER A 591 -7.223 -1.402 -24.792 1.00 0.00 H new ATOM 298 N LEU A 592 -6.283 -2.815 -19.714 1.00 0.00 N ATOM 299 CA LEU A 592 -6.903 -2.648 -18.404 1.00 0.00 C ATOM 300 C LEU A 592 -6.590 -1.260 -17.866 1.00 0.00 C ATOM 301 O LEU A 592 -5.554 -0.684 -18.192 1.00 0.00 O ATOM 302 CB LEU A 592 -6.421 -3.721 -17.426 1.00 0.00 C ATOM 303 CG LEU A 592 -6.534 -5.166 -17.926 1.00 0.00 C ATOM 304 CD1 LEU A 592 -7.791 -5.356 -18.761 1.00 0.00 C ATOM 305 CD2 LEU A 592 -5.298 -5.553 -18.722 1.00 0.00 C ATOM 0 H LEU A 592 -5.263 -2.828 -19.699 1.00 0.00 H new ATOM 0 HA LEU A 592 -7.982 -2.758 -18.512 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -5.379 -3.521 -17.178 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -6.992 -3.629 -16.502 1.00 0.00 H new ATOM 0 HG LEU A 592 -6.604 -5.821 -17.058 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -7.848 -6.389 -19.104 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -8.668 -5.126 -18.156 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -7.760 -4.689 -19.623 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -5.396 -6.582 -19.069 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -5.195 -4.889 -19.580 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -4.415 -5.466 -18.088 1.00 0.00 H new ATOM 317 N GLU A 593 -7.489 -0.713 -17.060 1.00 0.00 N ATOM 318 CA GLU A 593 -7.285 0.623 -16.511 1.00 0.00 C ATOM 319 C GLU A 593 -7.357 0.638 -14.987 1.00 0.00 C ATOM 320 O GLU A 593 -8.349 0.213 -14.396 1.00 0.00 O ATOM 321 CB GLU A 593 -8.313 1.602 -17.090 1.00 0.00 C ATOM 322 CG GLU A 593 -9.037 1.088 -18.325 1.00 0.00 C ATOM 323 CD GLU A 593 -10.195 1.975 -18.736 1.00 0.00 C ATOM 324 OE1 GLU A 593 -11.288 1.836 -18.147 1.00 0.00 O ATOM 325 OE2 GLU A 593 -10.010 2.811 -19.645 1.00 0.00 O ATOM 0 H GLU A 593 -8.357 -1.166 -16.773 1.00 0.00 H new ATOM 0 HA GLU A 593 -6.281 0.936 -16.798 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -9.050 1.834 -16.321 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -7.808 2.535 -17.340 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -8.330 1.015 -19.151 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -9.407 0.081 -18.131 1.00 0.00 H new ATOM 332 N ILE A 594 -6.305 1.160 -14.360 1.00 0.00 N ATOM 333 CA ILE A 594 -6.253 1.267 -12.913 1.00 0.00 C ATOM 334 C ILE A 594 -6.978 2.528 -12.468 1.00 0.00 C ATOM 335 O ILE A 594 -6.500 3.641 -12.686 1.00 0.00 O ATOM 336 CB ILE A 594 -4.797 1.318 -12.408 1.00 0.00 C ATOM 337 CG1 ILE A 594 -4.068 0.028 -12.775 1.00 0.00 C ATOM 338 CG2 ILE A 594 -4.749 1.551 -10.904 1.00 0.00 C ATOM 339 CD1 ILE A 594 -2.591 0.058 -12.454 1.00 0.00 C ATOM 0 H ILE A 594 -5.477 1.515 -14.838 1.00 0.00 H new ATOM 0 HA ILE A 594 -6.736 0.385 -12.492 1.00 0.00 H new ATOM 0 HB ILE A 594 -4.295 2.155 -12.893 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -4.530 -0.805 -12.245 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -4.196 -0.162 -13.841 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -3.711 1.583 -10.574 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -5.234 2.498 -10.667 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -5.268 0.740 -10.393 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -2.137 -0.890 -12.741 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -2.115 0.869 -13.005 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -2.454 0.217 -11.384 1.00 0.00 H new ATOM 351 N GLN A 595 -8.133 2.350 -11.853 1.00 0.00 N ATOM 352 CA GLN A 595 -8.921 3.480 -11.388 1.00 0.00 C ATOM 353 C GLN A 595 -8.176 4.249 -10.305 1.00 0.00 C ATOM 354 O GLN A 595 -7.814 3.684 -9.274 1.00 0.00 O ATOM 355 CB GLN A 595 -10.274 3.004 -10.853 1.00 0.00 C ATOM 356 CG GLN A 595 -11.375 2.959 -11.901 1.00 0.00 C ATOM 357 CD GLN A 595 -10.918 2.336 -13.203 1.00 0.00 C ATOM 358 OE1 GLN A 595 -10.747 1.121 -13.300 1.00 0.00 O ATOM 359 NE2 GLN A 595 -10.714 3.170 -14.213 1.00 0.00 N ATOM 0 H GLN A 595 -8.547 1.437 -11.664 1.00 0.00 H new ATOM 0 HA GLN A 595 -9.089 4.146 -12.234 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -10.154 2.009 -10.425 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -10.585 3.664 -10.043 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -12.221 2.393 -11.510 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -11.730 3.972 -12.093 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -10.868 4.170 -14.087 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -10.403 2.811 -15.116 1.00 0.00 H new ATOM 368 N GLN A 596 -7.959 5.546 -10.534 1.00 0.00 N ATOM 369 CA GLN A 596 -7.266 6.384 -9.556 1.00 0.00 C ATOM 370 C GLN A 596 -7.850 6.157 -8.168 1.00 0.00 C ATOM 371 O GLN A 596 -7.162 6.290 -7.156 1.00 0.00 O ATOM 372 CB GLN A 596 -7.387 7.869 -9.930 1.00 0.00 C ATOM 373 CG GLN A 596 -8.780 8.446 -9.717 1.00 0.00 C ATOM 374 CD GLN A 596 -9.352 9.124 -10.950 1.00 0.00 C ATOM 375 OE1 GLN A 596 -10.077 10.112 -10.841 1.00 0.00 O ATOM 376 NE2 GLN A 596 -9.032 8.602 -12.130 1.00 0.00 N ATOM 0 H GLN A 596 -8.251 6.034 -11.381 1.00 0.00 H new ATOM 0 HA GLN A 596 -6.211 6.108 -9.555 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -6.673 8.442 -9.339 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -7.108 7.994 -10.976 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -9.452 7.646 -9.408 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -8.745 9.166 -8.900 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -8.428 7.782 -12.178 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -9.391 9.022 -12.988 1.00 0.00 H new ATOM 385 N GLY A 597 -9.134 5.823 -8.141 1.00 0.00 N ATOM 386 CA GLY A 597 -9.822 5.591 -6.889 1.00 0.00 C ATOM 387 C GLY A 597 -9.447 4.283 -6.213 1.00 0.00 C ATOM 388 O GLY A 597 -9.653 4.137 -5.009 1.00 0.00 O ATOM 0 H GLY A 597 -9.714 5.708 -8.972 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -9.606 6.415 -6.209 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -10.897 5.600 -7.069 1.00 0.00 H new ATOM 392 N VAL A 598 -8.909 3.318 -6.964 1.00 0.00 N ATOM 393 CA VAL A 598 -8.546 2.044 -6.372 1.00 0.00 C ATOM 394 C VAL A 598 -7.057 1.977 -6.051 1.00 0.00 C ATOM 395 O VAL A 598 -6.214 2.029 -6.945 1.00 0.00 O ATOM 396 CB VAL A 598 -8.908 0.880 -7.314 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.565 -0.460 -6.681 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.380 0.940 -7.692 1.00 0.00 C ATOM 0 H VAL A 598 -8.721 3.399 -7.963 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.110 1.954 -5.444 1.00 0.00 H new ATOM 0 HB VAL A 598 -8.316 0.980 -8.224 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.830 -1.265 -7.367 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.496 -0.500 -6.471 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -9.122 -0.577 -5.751 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -10.619 0.111 -8.358 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -10.990 0.870 -6.791 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -10.588 1.883 -8.198 1.00 0.00 H new ATOM 408 N ASN A 599 -6.746 1.823 -4.768 1.00 0.00 N ATOM 409 CA ASN A 599 -5.364 1.705 -4.328 1.00 0.00 C ATOM 410 C ASN A 599 -5.255 0.655 -3.224 1.00 0.00 C ATOM 411 O ASN A 599 -5.896 0.784 -2.182 1.00 0.00 O ATOM 412 CB ASN A 599 -4.844 3.051 -3.813 1.00 0.00 C ATOM 413 CG ASN A 599 -3.414 3.316 -4.225 1.00 0.00 C ATOM 414 OD1 ASN A 599 -3.004 2.977 -5.336 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.642 3.922 -3.333 1.00 0.00 N ATOM 0 H ASN A 599 -7.434 1.777 -4.016 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.757 1.398 -5.180 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -5.481 3.851 -4.190 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -4.915 3.072 -2.726 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.667 4.125 -3.556 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -3.023 4.186 -2.424 1.00 0.00 H new ATOM 422 N PRO A 600 -4.439 -0.396 -3.419 1.00 0.00 N ATOM 423 CA PRO A 600 -3.649 -0.615 -4.627 1.00 0.00 C ATOM 424 C PRO A 600 -4.417 -1.440 -5.656 1.00 0.00 C ATOM 425 O PRO A 600 -5.367 -2.143 -5.311 1.00 0.00 O ATOM 426 CB PRO A 600 -2.467 -1.402 -4.088 1.00 0.00 C ATOM 427 CG PRO A 600 -3.063 -2.262 -3.031 1.00 0.00 C ATOM 428 CD PRO A 600 -4.226 -1.487 -2.450 1.00 0.00 C ATOM 0 HA PRO A 600 -3.379 0.307 -5.142 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -1.994 -1.998 -4.869 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.700 -0.743 -3.682 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -3.399 -3.211 -3.448 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -2.328 -2.494 -2.260 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -5.113 -2.112 -2.350 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -3.994 -1.101 -1.457 1.00 0.00 H new ATOM 436 N PHE A 601 -4.009 -1.355 -6.916 1.00 0.00 N ATOM 437 CA PHE A 601 -4.672 -2.100 -7.982 1.00 0.00 C ATOM 438 C PHE A 601 -3.978 -3.446 -8.166 1.00 0.00 C ATOM 439 O PHE A 601 -2.800 -3.507 -8.514 1.00 0.00 O ATOM 440 CB PHE A 601 -4.646 -1.294 -9.290 1.00 0.00 C ATOM 441 CG PHE A 601 -5.820 -1.543 -10.199 1.00 0.00 C ATOM 442 CD1 PHE A 601 -5.766 -2.541 -11.157 1.00 0.00 C ATOM 443 CD2 PHE A 601 -6.969 -0.770 -10.108 1.00 0.00 C ATOM 444 CE1 PHE A 601 -6.830 -2.766 -12.009 1.00 0.00 C ATOM 445 CE2 PHE A 601 -8.038 -0.993 -10.955 1.00 0.00 C ATOM 446 CZ PHE A 601 -7.968 -1.991 -11.909 1.00 0.00 C ATOM 0 H PHE A 601 -3.225 -0.780 -7.225 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.714 -2.272 -7.710 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -4.609 -0.232 -9.047 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.728 -1.530 -9.829 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -4.880 -3.152 -11.239 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -7.028 0.014 -9.368 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -6.772 -3.547 -12.752 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -8.928 -0.387 -10.872 1.00 0.00 H new ATOM 0 HZ PHE A 601 -8.801 -2.164 -12.574 1.00 0.00 H new ATOM 456 N PHE A 602 -4.713 -4.522 -7.890 1.00 0.00 N ATOM 457 CA PHE A 602 -4.165 -5.873 -7.980 1.00 0.00 C ATOM 458 C PHE A 602 -4.402 -6.503 -9.342 1.00 0.00 C ATOM 459 O PHE A 602 -5.484 -6.396 -9.913 1.00 0.00 O ATOM 460 CB PHE A 602 -4.773 -6.773 -6.900 1.00 0.00 C ATOM 461 CG PHE A 602 -4.798 -6.161 -5.529 1.00 0.00 C ATOM 462 CD1 PHE A 602 -3.675 -6.202 -4.718 1.00 0.00 C ATOM 463 CD2 PHE A 602 -5.947 -5.555 -5.048 1.00 0.00 C ATOM 464 CE1 PHE A 602 -3.700 -5.649 -3.451 1.00 0.00 C ATOM 465 CE2 PHE A 602 -5.977 -5.000 -3.783 1.00 0.00 C ATOM 466 CZ PHE A 602 -4.852 -5.047 -2.984 1.00 0.00 C ATOM 0 H PHE A 602 -5.691 -4.484 -7.602 1.00 0.00 H new ATOM 0 HA PHE A 602 -3.089 -5.783 -7.830 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.792 -7.030 -7.189 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -4.208 -7.704 -6.859 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -2.771 -6.671 -5.079 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -6.830 -5.516 -5.669 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -2.819 -5.688 -2.827 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -6.879 -4.530 -3.420 1.00 0.00 H new ATOM 0 HZ PHE A 602 -4.873 -4.614 -1.995 1.00 0.00 H new ATOM 476 N ILE A 603 -3.374 -7.178 -9.845 1.00 0.00 N ATOM 477 CA ILE A 603 -3.447 -7.854 -11.132 1.00 0.00 C ATOM 478 C ILE A 603 -3.102 -9.330 -10.978 1.00 0.00 C ATOM 479 O ILE A 603 -2.264 -9.698 -10.156 1.00 0.00 O ATOM 480 CB ILE A 603 -2.487 -7.224 -12.155 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.698 -5.707 -12.227 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.674 -7.863 -13.522 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.617 -4.907 -11.538 1.00 0.00 C ATOM 0 H ILE A 603 -2.474 -7.271 -9.375 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.469 -7.747 -11.495 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.463 -7.409 -11.830 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -2.749 -5.406 -13.273 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -3.660 -5.462 -11.778 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -1.987 -7.406 -14.234 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.469 -8.932 -13.455 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.700 -7.710 -13.858 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -1.836 -3.843 -11.632 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.580 -5.178 -10.483 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -0.654 -5.122 -12.002 1.00 0.00 H new ATOM 495 N GLY A 604 -3.747 -10.170 -11.777 1.00 0.00 N ATOM 496 CA GLY A 604 -3.482 -11.598 -11.708 1.00 0.00 C ATOM 497 C GLY A 604 -4.619 -12.448 -12.252 1.00 0.00 C ATOM 498 O GLY A 604 -5.548 -11.934 -12.873 1.00 0.00 O ATOM 0 H GLY A 604 -4.445 -9.893 -12.468 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.573 -11.819 -12.267 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -3.294 -11.876 -10.671 1.00 0.00 H new ATOM 502 N ARG A 605 -4.529 -13.759 -12.026 1.00 0.00 N ATOM 503 CA ARG A 605 -5.544 -14.702 -12.508 1.00 0.00 C ATOM 504 C ARG A 605 -6.866 -14.551 -11.760 1.00 0.00 C ATOM 505 O ARG A 605 -7.933 -14.490 -12.372 1.00 0.00 O ATOM 506 CB ARG A 605 -5.056 -16.145 -12.363 1.00 0.00 C ATOM 507 CG ARG A 605 -3.618 -16.345 -12.794 1.00 0.00 C ATOM 508 CD ARG A 605 -3.364 -17.770 -13.266 1.00 0.00 C ATOM 509 NE ARG A 605 -2.590 -18.537 -12.300 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.108 -19.108 -11.215 1.00 0.00 C ATOM 511 NH1 ARG A 605 -4.406 -19.006 -10.957 1.00 0.00 N ATOM 512 NH2 ARG A 605 -2.327 -19.786 -10.386 1.00 0.00 N ATOM 0 H ARG A 605 -3.763 -14.194 -11.512 1.00 0.00 H new ATOM 0 HA ARG A 605 -5.711 -14.470 -13.560 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -5.161 -16.452 -11.322 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -5.698 -16.798 -12.954 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -3.379 -15.648 -13.597 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -2.953 -16.113 -11.962 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -4.317 -18.268 -13.444 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -2.834 -17.747 -14.218 1.00 0.00 H new ATOM 0 HE ARG A 605 -1.589 -18.643 -12.465 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -5.013 -18.488 -11.592 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -4.796 -19.446 -10.124 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -1.329 -19.870 -10.580 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -2.724 -20.224 -9.555 1.00 0.00 H new ATOM 526 N SER A 606 -6.791 -14.519 -10.434 1.00 0.00 N ATOM 527 CA SER A 606 -7.981 -14.407 -9.604 1.00 0.00 C ATOM 528 C SER A 606 -8.745 -13.124 -9.901 1.00 0.00 C ATOM 529 O SER A 606 -8.197 -12.026 -9.810 1.00 0.00 O ATOM 530 CB SER A 606 -7.593 -14.452 -8.124 1.00 0.00 C ATOM 531 OG SER A 606 -7.755 -15.757 -7.594 1.00 0.00 O ATOM 0 H SER A 606 -5.916 -14.569 -9.912 1.00 0.00 H new ATOM 0 HA SER A 606 -8.633 -15.250 -9.835 1.00 0.00 H new ATOM 0 HB2 SER A 606 -6.557 -14.134 -8.007 1.00 0.00 H new ATOM 0 HB3 SER A 606 -8.208 -13.749 -7.562 1.00 0.00 H new ATOM 0 HG SER A 606 -7.499 -15.760 -6.648 1.00 0.00 H new ATOM 537 N GLU A 607 -10.023 -13.273 -10.241 1.00 0.00 N ATOM 538 CA GLU A 607 -10.872 -12.128 -10.535 1.00 0.00 C ATOM 539 C GLU A 607 -10.854 -11.133 -9.378 1.00 0.00 C ATOM 540 O GLU A 607 -11.187 -9.961 -9.552 1.00 0.00 O ATOM 541 CB GLU A 607 -12.306 -12.585 -10.810 1.00 0.00 C ATOM 542 CG GLU A 607 -13.067 -11.666 -11.752 1.00 0.00 C ATOM 543 CD GLU A 607 -14.071 -10.790 -11.027 1.00 0.00 C ATOM 544 OE1 GLU A 607 -13.722 -10.247 -9.957 1.00 0.00 O ATOM 545 OE2 GLU A 607 -15.205 -10.647 -11.529 1.00 0.00 O ATOM 0 H GLU A 607 -10.491 -14.176 -10.319 1.00 0.00 H new ATOM 0 HA GLU A 607 -10.482 -11.634 -11.425 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -12.284 -13.589 -11.234 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -12.845 -12.650 -9.865 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -12.359 -11.034 -12.288 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -13.587 -12.267 -12.499 1.00 0.00 H new ATOM 552 N ASP A 608 -10.449 -11.603 -8.197 1.00 0.00 N ATOM 553 CA ASP A 608 -10.375 -10.745 -7.023 1.00 0.00 C ATOM 554 C ASP A 608 -9.439 -9.574 -7.293 1.00 0.00 C ATOM 555 O ASP A 608 -9.616 -8.480 -6.755 1.00 0.00 O ATOM 556 CB ASP A 608 -9.890 -11.538 -5.809 1.00 0.00 C ATOM 557 CG ASP A 608 -10.678 -12.817 -5.602 1.00 0.00 C ATOM 558 OD1 ASP A 608 -11.920 -12.738 -5.498 1.00 0.00 O ATOM 559 OD2 ASP A 608 -10.052 -13.896 -5.545 1.00 0.00 O ATOM 0 H ASP A 608 -10.169 -12.570 -8.033 1.00 0.00 H new ATOM 0 HA ASP A 608 -11.372 -10.361 -6.808 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -8.835 -11.781 -5.935 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -9.970 -10.917 -4.917 1.00 0.00 H new ATOM 564 N CYS A 609 -8.446 -9.815 -8.144 1.00 0.00 N ATOM 565 CA CYS A 609 -7.483 -8.790 -8.508 1.00 0.00 C ATOM 566 C CYS A 609 -8.148 -7.710 -9.344 1.00 0.00 C ATOM 567 O CYS A 609 -8.875 -8.006 -10.293 1.00 0.00 O ATOM 568 CB CYS A 609 -6.319 -9.408 -9.286 1.00 0.00 C ATOM 569 SG CYS A 609 -5.310 -10.551 -8.316 1.00 0.00 S ATOM 0 H CYS A 609 -8.290 -10.717 -8.594 1.00 0.00 H new ATOM 0 HA CYS A 609 -7.098 -8.339 -7.593 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -6.715 -9.936 -10.154 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.682 -8.608 -9.663 1.00 0.00 H new ATOM 0 HG CYS A 609 -5.042 -11.605 -9.028 1.00 0.00 H new ATOM 575 N ASN A 610 -7.891 -6.456 -8.991 1.00 0.00 N ATOM 576 CA ASN A 610 -8.460 -5.324 -9.714 1.00 0.00 C ATOM 577 C ASN A 610 -8.329 -5.531 -11.223 1.00 0.00 C ATOM 578 O ASN A 610 -9.171 -5.086 -12.003 1.00 0.00 O ATOM 579 CB ASN A 610 -7.761 -4.034 -9.292 1.00 0.00 C ATOM 580 CG ASN A 610 -8.063 -3.658 -7.856 1.00 0.00 C ATOM 581 OD1 ASN A 610 -7.200 -3.749 -6.983 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.295 -3.231 -7.601 1.00 0.00 N ATOM 0 H ASN A 610 -7.292 -6.197 -8.208 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.520 -5.249 -9.470 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -6.684 -4.150 -9.416 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -8.072 -3.223 -9.950 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -9.556 -2.963 -6.652 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -9.980 -3.171 -8.354 1.00 0.00 H new ATOM 589 N CYS A 611 -7.272 -6.235 -11.610 1.00 0.00 N ATOM 590 CA CYS A 611 -7.012 -6.547 -13.013 1.00 0.00 C ATOM 591 C CYS A 611 -7.154 -8.051 -13.232 1.00 0.00 C ATOM 592 O CYS A 611 -6.791 -8.846 -12.362 1.00 0.00 O ATOM 593 CB CYS A 611 -5.614 -6.072 -13.412 1.00 0.00 C ATOM 594 SG CYS A 611 -5.099 -6.572 -15.072 1.00 0.00 S ATOM 0 H CYS A 611 -6.573 -6.605 -10.965 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.737 -6.027 -13.640 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.581 -4.984 -13.347 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.893 -6.456 -12.690 1.00 0.00 H new ATOM 0 HG CYS A 611 -3.905 -6.118 -15.311 1.00 0.00 H new ATOM 600 N LYS A 612 -7.705 -8.444 -14.376 1.00 0.00 N ATOM 601 CA LYS A 612 -7.918 -9.862 -14.656 1.00 0.00 C ATOM 602 C LYS A 612 -6.989 -10.403 -15.740 1.00 0.00 C ATOM 603 O LYS A 612 -7.179 -10.150 -16.930 1.00 0.00 O ATOM 604 CB LYS A 612 -9.377 -10.111 -15.047 1.00 0.00 C ATOM 605 CG LYS A 612 -10.104 -11.049 -14.093 1.00 0.00 C ATOM 606 CD LYS A 612 -10.527 -12.335 -14.784 1.00 0.00 C ATOM 607 CE LYS A 612 -11.898 -12.198 -15.425 1.00 0.00 C ATOM 608 NZ LYS A 612 -12.350 -13.473 -16.048 1.00 0.00 N ATOM 0 H LYS A 612 -8.009 -7.811 -15.116 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.682 -10.400 -13.738 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.905 -9.158 -15.081 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.410 -10.530 -16.053 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.455 -11.285 -13.250 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.983 -10.547 -13.688 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -9.793 -12.599 -15.545 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -10.542 -13.150 -14.060 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -12.621 -11.886 -14.672 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -11.868 -11.415 -16.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -13.289 -13.337 -16.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -11.674 -13.758 -16.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -12.404 -14.215 -15.321 1.00 0.00 H new ATOM 622 N ILE A 613 -6.002 -11.178 -15.305 1.00 0.00 N ATOM 623 CA ILE A 613 -5.043 -11.806 -16.205 1.00 0.00 C ATOM 624 C ILE A 613 -4.781 -13.237 -15.749 1.00 0.00 C ATOM 625 O ILE A 613 -4.167 -13.451 -14.703 1.00 0.00 O ATOM 626 CB ILE A 613 -3.713 -11.031 -16.237 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.964 -9.579 -16.646 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.721 -11.704 -17.178 1.00 0.00 C ATOM 629 CD1 ILE A 613 -4.362 -9.410 -18.098 1.00 0.00 C ATOM 0 H ILE A 613 -5.844 -11.388 -14.319 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.466 -11.801 -17.209 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.277 -11.036 -15.238 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.749 -9.164 -16.014 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -3.062 -8.997 -16.457 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.788 -11.141 -17.186 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.528 -12.721 -16.837 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -3.137 -11.732 -18.185 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -4.522 -8.353 -18.311 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -3.568 -9.793 -18.740 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -5.282 -9.962 -18.290 1.00 0.00 H new ATOM 641 N GLU A 614 -5.257 -14.217 -16.509 1.00 0.00 N ATOM 642 CA GLU A 614 -5.068 -15.609 -16.121 1.00 0.00 C ATOM 643 C GLU A 614 -3.955 -16.291 -16.906 1.00 0.00 C ATOM 644 O GLU A 614 -4.115 -16.649 -18.072 1.00 0.00 O ATOM 645 CB GLU A 614 -6.374 -16.384 -16.303 1.00 0.00 C ATOM 646 CG GLU A 614 -7.592 -15.664 -15.750 1.00 0.00 C ATOM 647 CD GLU A 614 -8.816 -16.554 -15.688 1.00 0.00 C ATOM 648 OE1 GLU A 614 -8.709 -17.672 -15.141 1.00 0.00 O ATOM 649 OE2 GLU A 614 -9.882 -16.135 -16.186 1.00 0.00 O ATOM 0 H GLU A 614 -5.767 -14.078 -17.381 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.773 -15.610 -15.072 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -6.527 -16.576 -17.365 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -6.282 -17.354 -15.813 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -7.367 -15.292 -14.751 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -7.810 -14.796 -16.372 1.00 0.00 H new ATOM 656 N ASP A 615 -2.846 -16.509 -16.217 1.00 0.00 N ATOM 657 CA ASP A 615 -1.693 -17.202 -16.775 1.00 0.00 C ATOM 658 C ASP A 615 -1.272 -18.307 -15.811 1.00 0.00 C ATOM 659 O ASP A 615 -0.744 -18.025 -14.737 1.00 0.00 O ATOM 660 CB ASP A 615 -0.538 -16.230 -17.020 1.00 0.00 C ATOM 661 CG ASP A 615 0.455 -16.755 -18.039 1.00 0.00 C ATOM 662 OD1 ASP A 615 0.095 -17.684 -18.794 1.00 0.00 O ATOM 663 OD2 ASP A 615 1.591 -16.239 -18.082 1.00 0.00 O ATOM 0 H ASP A 615 -2.719 -16.209 -15.250 1.00 0.00 H new ATOM 0 HA ASP A 615 -1.963 -17.638 -17.737 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -0.937 -15.276 -17.364 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -0.022 -16.039 -16.079 1.00 0.00 H new ATOM 668 N ASN A 616 -1.536 -19.559 -16.170 1.00 0.00 N ATOM 669 CA ASN A 616 -1.209 -20.686 -15.294 1.00 0.00 C ATOM 670 C ASN A 616 0.169 -20.529 -14.647 1.00 0.00 C ATOM 671 O ASN A 616 0.398 -21.002 -13.534 1.00 0.00 O ATOM 672 CB ASN A 616 -1.308 -22.013 -16.062 1.00 0.00 C ATOM 673 CG ASN A 616 0.002 -22.451 -16.695 1.00 0.00 C ATOM 674 OD1 ASN A 616 0.510 -23.535 -16.409 1.00 0.00 O ATOM 675 ND2 ASN A 616 0.553 -21.611 -17.562 1.00 0.00 N ATOM 0 H ASN A 616 -1.972 -19.821 -17.054 1.00 0.00 H new ATOM 0 HA ASN A 616 -1.941 -20.696 -14.487 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -1.651 -22.792 -15.381 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -2.064 -21.916 -16.842 1.00 0.00 H new ATOM 0 HD21 ASN A 616 1.431 -21.854 -18.020 1.00 0.00 H new ATOM 0 HD22 ASN A 616 0.098 -20.722 -17.770 1.00 0.00 H new ATOM 682 N ARG A 617 1.079 -19.860 -15.345 1.00 0.00 N ATOM 683 CA ARG A 617 2.426 -19.642 -14.831 1.00 0.00 C ATOM 684 C ARG A 617 2.455 -18.521 -13.796 1.00 0.00 C ATOM 685 O ARG A 617 3.196 -18.590 -12.815 1.00 0.00 O ATOM 686 CB ARG A 617 3.377 -19.308 -15.979 1.00 0.00 C ATOM 687 CG ARG A 617 3.438 -20.388 -17.045 1.00 0.00 C ATOM 688 CD ARG A 617 3.154 -19.828 -18.429 1.00 0.00 C ATOM 689 NE ARG A 617 4.378 -19.660 -19.207 1.00 0.00 N ATOM 690 CZ ARG A 617 5.057 -20.669 -19.746 1.00 0.00 C ATOM 691 NH1 ARG A 617 4.627 -21.917 -19.606 1.00 0.00 N ATOM 692 NH2 ARG A 617 6.167 -20.432 -20.428 1.00 0.00 N ATOM 0 H ARG A 617 0.909 -19.459 -16.268 1.00 0.00 H new ATOM 0 HA ARG A 617 2.749 -20.562 -14.344 1.00 0.00 H new ATOM 0 HB2 ARG A 617 3.064 -18.371 -16.439 1.00 0.00 H new ATOM 0 HB3 ARG A 617 4.377 -19.147 -15.577 1.00 0.00 H new ATOM 0 HG2 ARG A 617 4.424 -20.853 -17.036 1.00 0.00 H new ATOM 0 HG3 ARG A 617 2.715 -21.170 -16.813 1.00 0.00 H new ATOM 0 HD2 ARG A 617 2.475 -20.496 -18.959 1.00 0.00 H new ATOM 0 HD3 ARG A 617 2.648 -18.867 -18.336 1.00 0.00 H new ATOM 0 HE ARG A 617 4.733 -18.714 -19.345 1.00 0.00 H new ATOM 0 HH11 ARG A 617 3.772 -22.106 -19.083 1.00 0.00 H new ATOM 0 HH12 ARG A 617 5.152 -22.687 -20.021 1.00 0.00 H new ATOM 0 HH21 ARG A 617 6.502 -19.475 -20.540 1.00 0.00 H new ATOM 0 HH22 ARG A 617 6.687 -21.206 -20.841 1.00 0.00 H new ATOM 706 N LEU A 618 1.659 -17.483 -14.029 1.00 0.00 N ATOM 707 CA LEU A 618 1.606 -16.340 -13.125 1.00 0.00 C ATOM 708 C LEU A 618 0.546 -16.546 -12.034 1.00 0.00 C ATOM 709 O LEU A 618 -0.572 -16.972 -12.315 1.00 0.00 O ATOM 710 CB LEU A 618 1.356 -15.063 -13.946 1.00 0.00 C ATOM 711 CG LEU A 618 0.086 -14.272 -13.629 1.00 0.00 C ATOM 712 CD1 LEU A 618 0.218 -12.853 -14.142 1.00 0.00 C ATOM 713 CD2 LEU A 618 -1.129 -14.932 -14.247 1.00 0.00 C ATOM 0 H LEU A 618 1.041 -17.410 -14.837 1.00 0.00 H new ATOM 0 HA LEU A 618 2.560 -16.237 -12.608 1.00 0.00 H new ATOM 0 HB2 LEU A 618 2.211 -14.400 -13.810 1.00 0.00 H new ATOM 0 HB3 LEU A 618 1.330 -15.338 -15.000 1.00 0.00 H new ATOM 0 HG LEU A 618 -0.045 -14.254 -12.547 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -0.691 -12.297 -13.912 1.00 0.00 H new ATOM 0 HD12 LEU A 618 1.070 -12.371 -13.663 1.00 0.00 H new ATOM 0 HD13 LEU A 618 0.370 -12.869 -15.221 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -2.020 -14.351 -14.008 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -1.006 -14.979 -15.329 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -1.236 -15.941 -13.850 1.00 0.00 H new ATOM 725 N SER A 619 0.916 -16.254 -10.788 1.00 0.00 N ATOM 726 CA SER A 619 0.009 -16.417 -9.650 1.00 0.00 C ATOM 727 C SER A 619 -1.314 -15.684 -9.869 1.00 0.00 C ATOM 728 O SER A 619 -1.431 -14.842 -10.759 1.00 0.00 O ATOM 729 CB SER A 619 0.678 -15.910 -8.369 1.00 0.00 C ATOM 730 OG SER A 619 1.055 -16.989 -7.530 1.00 0.00 O ATOM 0 H SER A 619 1.840 -15.902 -10.539 1.00 0.00 H new ATOM 0 HA SER A 619 -0.211 -17.480 -9.553 1.00 0.00 H new ATOM 0 HB2 SER A 619 1.557 -15.319 -8.624 1.00 0.00 H new ATOM 0 HB3 SER A 619 -0.006 -15.251 -7.834 1.00 0.00 H new ATOM 0 HG SER A 619 1.481 -16.640 -6.720 1.00 0.00 H new ATOM 736 N ARG A 620 -2.310 -16.010 -9.042 1.00 0.00 N ATOM 737 CA ARG A 620 -3.625 -15.379 -9.138 1.00 0.00 C ATOM 738 C ARG A 620 -3.513 -13.867 -8.948 1.00 0.00 C ATOM 739 O ARG A 620 -4.381 -13.110 -9.382 1.00 0.00 O ATOM 740 CB ARG A 620 -4.592 -15.987 -8.112 1.00 0.00 C ATOM 741 CG ARG A 620 -4.438 -15.433 -6.702 1.00 0.00 C ATOM 742 CD ARG A 620 -3.114 -15.845 -6.082 1.00 0.00 C ATOM 743 NE ARG A 620 -3.011 -17.295 -5.924 1.00 0.00 N ATOM 744 CZ ARG A 620 -3.571 -17.974 -4.925 1.00 0.00 C ATOM 745 NH1 ARG A 620 -4.272 -17.341 -3.994 1.00 0.00 N ATOM 746 NH2 ARG A 620 -3.429 -19.291 -4.859 1.00 0.00 N ATOM 0 H ARG A 620 -2.230 -16.706 -8.301 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.024 -15.567 -10.135 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -5.615 -15.815 -8.448 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -4.443 -17.066 -8.084 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -4.506 -14.345 -6.728 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -5.259 -15.788 -6.079 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -2.295 -15.489 -6.707 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -3.004 -15.366 -5.109 1.00 0.00 H new ATOM 0 HE ARG A 620 -2.479 -17.817 -6.620 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -4.385 -16.328 -4.041 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -4.699 -17.867 -3.231 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -2.891 -19.782 -5.573 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -3.857 -19.812 -4.094 1.00 0.00 H new ATOM 760 N VAL A 621 -2.428 -13.444 -8.312 1.00 0.00 N ATOM 761 CA VAL A 621 -2.160 -12.032 -8.074 1.00 0.00 C ATOM 762 C VAL A 621 -0.673 -11.772 -8.281 1.00 0.00 C ATOM 763 O VAL A 621 0.028 -11.297 -7.386 1.00 0.00 O ATOM 764 CB VAL A 621 -2.582 -11.594 -6.655 1.00 0.00 C ATOM 765 CG1 VAL A 621 -1.764 -12.319 -5.596 1.00 0.00 C ATOM 766 CG2 VAL A 621 -2.453 -10.086 -6.503 1.00 0.00 C ATOM 0 H VAL A 621 -1.710 -14.070 -7.947 1.00 0.00 H new ATOM 0 HA VAL A 621 -2.750 -11.446 -8.779 1.00 0.00 H new ATOM 0 HB VAL A 621 -3.628 -11.864 -6.511 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -2.081 -11.993 -4.605 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -1.918 -13.394 -5.690 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -0.707 -12.090 -5.733 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -2.755 -9.795 -5.497 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -1.417 -9.791 -6.671 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -3.095 -9.591 -7.232 1.00 0.00 H new ATOM 776 N HIS A 622 -0.205 -12.122 -9.475 1.00 0.00 N ATOM 777 CA HIS A 622 1.198 -11.980 -9.852 1.00 0.00 C ATOM 778 C HIS A 622 1.794 -10.667 -9.378 1.00 0.00 C ATOM 779 O HIS A 622 2.959 -10.608 -8.990 1.00 0.00 O ATOM 780 CB HIS A 622 1.336 -12.074 -11.365 1.00 0.00 C ATOM 781 CG HIS A 622 2.695 -12.499 -11.817 1.00 0.00 C ATOM 782 ND1 HIS A 622 3.101 -13.813 -11.836 1.00 0.00 N ATOM 783 CD2 HIS A 622 3.744 -11.777 -12.277 1.00 0.00 C ATOM 784 CE1 HIS A 622 4.336 -13.885 -12.288 1.00 0.00 C ATOM 785 NE2 HIS A 622 4.750 -12.664 -12.565 1.00 0.00 N ATOM 0 H HIS A 622 -0.791 -12.514 -10.212 1.00 0.00 H new ATOM 0 HA HIS A 622 1.745 -12.788 -9.367 1.00 0.00 H new ATOM 0 HB2 HIS A 622 0.598 -12.781 -11.745 1.00 0.00 H new ATOM 0 HB3 HIS A 622 1.104 -11.104 -11.804 1.00 0.00 H new ATOM 0 HD2 HIS A 622 3.782 -10.704 -12.395 1.00 0.00 H new ATOM 0 HE1 HIS A 622 4.912 -14.790 -12.411 1.00 0.00 H new ATOM 0 HE2 HIS A 622 5.669 -12.419 -12.934 1.00 0.00 H new ATOM 794 N CYS A 623 1.005 -9.609 -9.431 1.00 0.00 N ATOM 795 CA CYS A 623 1.494 -8.303 -9.017 1.00 0.00 C ATOM 796 C CYS A 623 0.375 -7.278 -8.925 1.00 0.00 C ATOM 797 O CYS A 623 -0.691 -7.442 -9.517 1.00 0.00 O ATOM 798 CB CYS A 623 2.564 -7.813 -9.994 1.00 0.00 C ATOM 799 SG CYS A 623 2.062 -7.880 -11.730 1.00 0.00 S ATOM 0 H CYS A 623 0.037 -9.625 -9.751 1.00 0.00 H new ATOM 0 HA CYS A 623 1.924 -8.415 -8.022 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.828 -6.786 -9.742 1.00 0.00 H new ATOM 0 HB3 CYS A 623 3.464 -8.415 -9.863 1.00 0.00 H new ATOM 0 HG CYS A 623 0.771 -7.754 -11.814 1.00 0.00 H new ATOM 805 N PHE A 624 0.643 -6.215 -8.181 1.00 0.00 N ATOM 806 CA PHE A 624 -0.315 -5.139 -7.998 1.00 0.00 C ATOM 807 C PHE A 624 0.405 -3.798 -7.946 1.00 0.00 C ATOM 808 O PHE A 624 1.532 -3.709 -7.466 1.00 0.00 O ATOM 809 CB PHE A 624 -1.121 -5.357 -6.715 1.00 0.00 C ATOM 810 CG PHE A 624 -0.304 -5.269 -5.460 1.00 0.00 C ATOM 811 CD1 PHE A 624 -0.032 -4.041 -4.880 1.00 0.00 C ATOM 812 CD2 PHE A 624 0.186 -6.416 -4.857 1.00 0.00 C ATOM 813 CE1 PHE A 624 0.712 -3.959 -3.721 1.00 0.00 C ATOM 814 CE2 PHE A 624 0.932 -6.340 -3.698 1.00 0.00 C ATOM 815 CZ PHE A 624 1.195 -5.109 -3.128 1.00 0.00 C ATOM 0 H PHE A 624 1.526 -6.076 -7.690 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.002 -5.136 -8.844 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.920 -4.617 -6.669 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -1.597 -6.337 -6.759 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -0.406 -3.138 -5.340 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -0.018 -7.380 -5.299 1.00 0.00 H new ATOM 0 HE1 PHE A 624 0.917 -2.996 -3.278 1.00 0.00 H new ATOM 0 HE2 PHE A 624 1.309 -7.241 -3.238 1.00 0.00 H new ATOM 0 HZ PHE A 624 1.777 -5.046 -2.220 1.00 0.00 H new ATOM 825 N ILE A 625 -0.253 -2.757 -8.435 1.00 0.00 N ATOM 826 CA ILE A 625 0.329 -1.422 -8.436 1.00 0.00 C ATOM 827 C ILE A 625 -0.258 -0.602 -7.294 1.00 0.00 C ATOM 828 O ILE A 625 -1.474 -0.559 -7.104 1.00 0.00 O ATOM 829 CB ILE A 625 0.080 -0.705 -9.778 1.00 0.00 C ATOM 830 CG1 ILE A 625 0.899 -1.365 -10.888 1.00 0.00 C ATOM 831 CG2 ILE A 625 0.411 0.778 -9.679 1.00 0.00 C ATOM 832 CD1 ILE A 625 0.142 -2.436 -11.641 1.00 0.00 C ATOM 0 H ILE A 625 -1.189 -2.810 -8.836 1.00 0.00 H new ATOM 0 HA ILE A 625 1.406 -1.521 -8.299 1.00 0.00 H new ATOM 0 HB ILE A 625 -0.979 -0.794 -10.021 1.00 0.00 H new ATOM 0 HG12 ILE A 625 1.226 -0.599 -11.592 1.00 0.00 H new ATOM 0 HG13 ILE A 625 1.798 -1.803 -10.454 1.00 0.00 H new ATOM 0 HG21 ILE A 625 0.226 1.257 -10.640 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -0.215 1.240 -8.916 1.00 0.00 H new ATOM 0 HG23 ILE A 625 1.460 0.899 -9.409 1.00 0.00 H new ATOM 0 HD11 ILE A 625 0.784 -2.861 -12.413 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -0.162 -3.222 -10.949 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -0.742 -1.999 -12.105 1.00 0.00 H new ATOM 844 N PHE A 626 0.617 0.031 -6.526 1.00 0.00 N ATOM 845 CA PHE A 626 0.197 0.832 -5.388 1.00 0.00 C ATOM 846 C PHE A 626 0.704 2.266 -5.515 1.00 0.00 C ATOM 847 O PHE A 626 1.871 2.497 -5.827 1.00 0.00 O ATOM 848 CB PHE A 626 0.716 0.185 -4.097 1.00 0.00 C ATOM 849 CG PHE A 626 0.881 1.135 -2.946 1.00 0.00 C ATOM 850 CD1 PHE A 626 -0.208 1.822 -2.434 1.00 0.00 C ATOM 851 CD2 PHE A 626 2.126 1.339 -2.379 1.00 0.00 C ATOM 852 CE1 PHE A 626 -0.054 2.696 -1.375 1.00 0.00 C ATOM 853 CE2 PHE A 626 2.287 2.210 -1.321 1.00 0.00 C ATOM 854 CZ PHE A 626 1.195 2.890 -0.819 1.00 0.00 C ATOM 0 H PHE A 626 1.626 0.004 -6.672 1.00 0.00 H new ATOM 0 HA PHE A 626 -0.892 0.870 -5.360 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.029 -0.608 -3.801 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.677 -0.286 -4.303 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -1.186 1.673 -2.867 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.983 0.810 -2.769 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -0.909 3.227 -0.983 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.264 2.360 -0.887 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.318 3.573 0.008 1.00 0.00 H new ATOM 864 N LYS A 627 -0.180 3.222 -5.265 1.00 0.00 N ATOM 865 CA LYS A 627 0.172 4.634 -5.345 1.00 0.00 C ATOM 866 C LYS A 627 0.482 5.179 -3.956 1.00 0.00 C ATOM 867 O LYS A 627 -0.214 4.877 -2.988 1.00 0.00 O ATOM 868 CB LYS A 627 -0.962 5.426 -5.999 1.00 0.00 C ATOM 869 CG LYS A 627 -0.778 6.938 -5.953 1.00 0.00 C ATOM 870 CD LYS A 627 -0.180 7.463 -7.247 1.00 0.00 C ATOM 871 CE LYS A 627 -1.257 7.770 -8.274 1.00 0.00 C ATOM 872 NZ LYS A 627 -1.929 9.071 -8.003 1.00 0.00 N ATOM 0 H LYS A 627 -1.150 3.045 -5.004 1.00 0.00 H new ATOM 0 HA LYS A 627 1.064 4.741 -5.962 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -1.054 5.114 -7.039 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -1.900 5.171 -5.505 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -1.740 7.418 -5.774 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -0.130 7.202 -5.117 1.00 0.00 H new ATOM 0 HD2 LYS A 627 0.397 8.365 -7.043 1.00 0.00 H new ATOM 0 HD3 LYS A 627 0.513 6.727 -7.654 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -0.814 7.791 -9.270 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -1.999 6.971 -8.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -2.506 9.341 -8.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -2.540 8.979 -7.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -1.211 9.803 -7.829 1.00 0.00 H new ATOM 886 N LYS A 628 1.546 5.966 -3.867 1.00 0.00 N ATOM 887 CA LYS A 628 1.972 6.536 -2.590 1.00 0.00 C ATOM 888 C LYS A 628 2.290 8.022 -2.713 1.00 0.00 C ATOM 889 O LYS A 628 2.542 8.525 -3.804 1.00 0.00 O ATOM 890 CB LYS A 628 3.182 5.783 -2.040 1.00 0.00 C ATOM 891 CG LYS A 628 3.029 5.389 -0.580 1.00 0.00 C ATOM 892 CD LYS A 628 4.028 6.118 0.305 1.00 0.00 C ATOM 893 CE LYS A 628 5.208 5.230 0.669 1.00 0.00 C ATOM 894 NZ LYS A 628 6.503 5.818 0.230 1.00 0.00 N ATOM 0 H LYS A 628 2.131 6.226 -4.661 1.00 0.00 H new ATOM 0 HA LYS A 628 1.141 6.428 -1.893 1.00 0.00 H new ATOM 0 HB2 LYS A 628 3.345 4.886 -2.637 1.00 0.00 H new ATOM 0 HB3 LYS A 628 4.070 6.405 -2.151 1.00 0.00 H new ATOM 0 HG2 LYS A 628 2.016 5.613 -0.247 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.168 4.313 -0.477 1.00 0.00 H new ATOM 0 HD2 LYS A 628 4.388 7.009 -0.209 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.531 6.454 1.215 1.00 0.00 H new ATOM 0 HE2 LYS A 628 5.227 5.076 1.748 1.00 0.00 H new ATOM 0 HE3 LYS A 628 5.080 4.250 0.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 7.281 5.182 0.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 6.496 5.942 -0.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 6.638 6.742 0.688 1.00 0.00 H new ATOM 908 N ARG A 629 2.265 8.721 -1.581 1.00 0.00 N ATOM 909 CA ARG A 629 2.539 10.152 -1.561 1.00 0.00 C ATOM 910 C ARG A 629 4.038 10.417 -1.695 1.00 0.00 C ATOM 911 O ARG A 629 4.827 10.097 -0.806 1.00 0.00 O ATOM 912 CB ARG A 629 1.990 10.765 -0.260 1.00 0.00 C ATOM 913 CG ARG A 629 2.800 11.936 0.286 1.00 0.00 C ATOM 914 CD ARG A 629 2.834 13.099 -0.690 1.00 0.00 C ATOM 915 NE ARG A 629 2.990 14.382 -0.007 1.00 0.00 N ATOM 916 CZ ARG A 629 2.025 14.972 0.693 1.00 0.00 C ATOM 917 NH1 ARG A 629 0.834 14.398 0.808 1.00 0.00 N ATOM 918 NH2 ARG A 629 2.250 16.139 1.281 1.00 0.00 N ATOM 0 H ARG A 629 2.058 8.318 -0.667 1.00 0.00 H new ATOM 0 HA ARG A 629 2.041 10.620 -2.410 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.967 11.099 -0.435 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.945 9.986 0.501 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.370 12.267 1.231 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.818 11.608 0.497 1.00 0.00 H new ATOM 0 HD2 ARG A 629 3.656 12.959 -1.392 1.00 0.00 H new ATOM 0 HD3 ARG A 629 1.914 13.109 -1.275 1.00 0.00 H new ATOM 0 HE ARG A 629 3.893 14.853 -0.071 1.00 0.00 H new ATOM 0 HH11 ARG A 629 0.655 13.500 0.358 1.00 0.00 H new ATOM 0 HH12 ARG A 629 0.098 14.855 1.346 1.00 0.00 H new ATOM 0 HH21 ARG A 629 3.164 16.585 1.197 1.00 0.00 H new ATOM 0 HH22 ARG A 629 1.510 16.591 1.818 1.00 0.00 H new ATOM 932 N HIS A 630 4.410 11.003 -2.829 1.00 0.00 N ATOM 933 CA HIS A 630 5.799 11.329 -3.126 1.00 0.00 C ATOM 934 C HIS A 630 6.250 12.549 -2.326 1.00 0.00 C ATOM 935 O HIS A 630 5.633 13.612 -2.395 1.00 0.00 O ATOM 936 CB HIS A 630 5.946 11.588 -4.630 1.00 0.00 C ATOM 937 CG HIS A 630 7.274 12.146 -5.042 1.00 0.00 C ATOM 938 ND1 HIS A 630 8.086 11.538 -5.976 1.00 0.00 N ATOM 939 CD2 HIS A 630 7.921 13.274 -4.664 1.00 0.00 C ATOM 940 CE1 HIS A 630 9.173 12.266 -6.154 1.00 0.00 C ATOM 941 NE2 HIS A 630 9.098 13.325 -5.369 1.00 0.00 N ATOM 0 H HIS A 630 3.756 11.265 -3.567 1.00 0.00 H new ATOM 0 HA HIS A 630 6.433 10.490 -2.840 1.00 0.00 H new ATOM 0 HB2 HIS A 630 5.779 10.653 -5.164 1.00 0.00 H new ATOM 0 HB3 HIS A 630 5.164 12.279 -4.944 1.00 0.00 H new ATOM 0 HD1 HIS A 630 7.879 10.662 -6.455 1.00 0.00 H new ATOM 0 HD2 HIS A 630 7.575 13.999 -3.942 1.00 0.00 H new ATOM 0 HE1 HIS A 630 9.985 12.035 -6.827 1.00 0.00 H new ATOM 950 N ALA A 631 7.330 12.387 -1.569 1.00 0.00 N ATOM 951 CA ALA A 631 7.863 13.475 -0.757 1.00 0.00 C ATOM 952 C ALA A 631 9.286 13.172 -0.300 1.00 0.00 C ATOM 953 O ALA A 631 9.496 12.453 0.676 1.00 0.00 O ATOM 954 CB ALA A 631 6.963 13.725 0.443 1.00 0.00 C ATOM 0 H ALA A 631 7.853 11.514 -1.501 1.00 0.00 H new ATOM 0 HA ALA A 631 7.891 14.375 -1.371 1.00 0.00 H new ATOM 0 HB1 ALA A 631 7.372 14.539 1.041 1.00 0.00 H new ATOM 0 HB2 ALA A 631 5.964 13.993 0.099 1.00 0.00 H new ATOM 0 HB3 ALA A 631 6.907 12.822 1.050 1.00 0.00 H new ATOM 960 N VAL A 632 10.260 13.727 -1.014 1.00 0.00 N ATOM 961 CA VAL A 632 11.664 13.517 -0.682 1.00 0.00 C ATOM 962 C VAL A 632 11.981 14.030 0.719 1.00 0.00 C ATOM 963 O VAL A 632 11.224 14.815 1.289 1.00 0.00 O ATOM 964 CB VAL A 632 12.592 14.214 -1.694 1.00 0.00 C ATOM 965 CG1 VAL A 632 12.602 13.462 -3.017 1.00 0.00 C ATOM 966 CG2 VAL A 632 12.167 15.661 -1.899 1.00 0.00 C ATOM 0 H VAL A 632 10.103 14.325 -1.825 1.00 0.00 H new ATOM 0 HA VAL A 632 11.840 12.442 -0.721 1.00 0.00 H new ATOM 0 HB VAL A 632 13.605 14.209 -1.292 1.00 0.00 H new ATOM 0 HG11 VAL A 632 13.263 13.970 -3.719 1.00 0.00 H new ATOM 0 HG12 VAL A 632 12.958 12.445 -2.855 1.00 0.00 H new ATOM 0 HG13 VAL A 632 11.592 13.432 -3.426 1.00 0.00 H new ATOM 0 HG21 VAL A 632 12.834 16.138 -2.617 1.00 0.00 H new ATOM 0 HG22 VAL A 632 11.145 15.690 -2.278 1.00 0.00 H new ATOM 0 HG23 VAL A 632 12.217 16.193 -0.949 1.00 0.00 H new ATOM 976 N GLY A 633 13.106 13.580 1.266 1.00 0.00 N ATOM 977 CA GLY A 633 13.504 14.004 2.595 1.00 0.00 C ATOM 978 C GLY A 633 13.689 15.506 2.695 1.00 0.00 C ATOM 979 O GLY A 633 14.786 16.019 2.473 1.00 0.00 O ATOM 0 H GLY A 633 13.748 12.930 0.813 1.00 0.00 H new ATOM 0 HA2 GLY A 633 12.750 13.685 3.315 1.00 0.00 H new ATOM 0 HA3 GLY A 633 14.435 13.508 2.867 1.00 0.00 H new ATOM 983 N LYS A 634 12.614 16.212 3.030 1.00 0.00 N ATOM 984 CA LYS A 634 12.661 17.664 3.157 1.00 0.00 C ATOM 985 C LYS A 634 13.085 18.311 1.844 1.00 0.00 C ATOM 986 O LYS A 634 13.291 17.626 0.842 1.00 0.00 O ATOM 987 CB LYS A 634 13.627 18.067 4.275 1.00 0.00 C ATOM 988 CG LYS A 634 12.980 18.116 5.649 1.00 0.00 C ATOM 989 CD LYS A 634 13.981 17.795 6.749 1.00 0.00 C ATOM 990 CE LYS A 634 13.876 18.778 7.905 1.00 0.00 C ATOM 991 NZ LYS A 634 13.049 18.240 9.020 1.00 0.00 N ATOM 0 H LYS A 634 11.699 15.802 3.218 1.00 0.00 H new ATOM 0 HA LYS A 634 11.660 18.016 3.407 1.00 0.00 H new ATOM 0 HB2 LYS A 634 14.457 17.361 4.298 1.00 0.00 H new ATOM 0 HB3 LYS A 634 14.047 19.046 4.045 1.00 0.00 H new ATOM 0 HG2 LYS A 634 12.557 19.106 5.818 1.00 0.00 H new ATOM 0 HG3 LYS A 634 12.154 17.406 5.689 1.00 0.00 H new ATOM 0 HD2 LYS A 634 13.809 16.783 7.115 1.00 0.00 H new ATOM 0 HD3 LYS A 634 14.991 17.819 6.341 1.00 0.00 H new ATOM 0 HE2 LYS A 634 14.875 19.012 8.274 1.00 0.00 H new ATOM 0 HE3 LYS A 634 13.441 19.712 7.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 13.003 18.941 9.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 12.088 18.041 8.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 13.477 17.362 9.378 1.00 0.00 H new ATOM 1005 N SER A 635 13.212 19.634 1.852 1.00 0.00 N ATOM 1006 CA SER A 635 13.608 20.370 0.659 1.00 0.00 C ATOM 1007 C SER A 635 14.493 21.560 1.018 1.00 0.00 C ATOM 1008 O SER A 635 14.008 22.585 1.498 1.00 0.00 O ATOM 1009 CB SER A 635 12.373 20.851 -0.103 1.00 0.00 C ATOM 1010 OG SER A 635 11.279 21.054 0.775 1.00 0.00 O ATOM 0 H SER A 635 13.046 20.218 2.672 1.00 0.00 H new ATOM 0 HA SER A 635 14.180 19.695 0.022 1.00 0.00 H new ATOM 0 HB2 SER A 635 12.602 21.780 -0.624 1.00 0.00 H new ATOM 0 HB3 SER A 635 12.102 20.118 -0.863 1.00 0.00 H new ATOM 0 HG SER A 635 10.502 21.363 0.264 1.00 0.00 H new ATOM 1016 N MET A 636 15.793 21.417 0.781 1.00 0.00 N ATOM 1017 CA MET A 636 16.746 22.483 1.076 1.00 0.00 C ATOM 1018 C MET A 636 17.361 23.027 -0.208 1.00 0.00 C ATOM 1019 O MET A 636 17.949 22.281 -0.991 1.00 0.00 O ATOM 1020 CB MET A 636 17.849 21.969 2.004 1.00 0.00 C ATOM 1021 CG MET A 636 17.332 21.114 3.152 1.00 0.00 C ATOM 1022 SD MET A 636 17.849 19.391 3.025 1.00 0.00 S ATOM 1023 CE MET A 636 16.436 18.674 2.190 1.00 0.00 C ATOM 0 H MET A 636 16.211 20.575 0.386 1.00 0.00 H new ATOM 0 HA MET A 636 16.209 23.290 1.575 1.00 0.00 H new ATOM 0 HB2 MET A 636 18.561 21.386 1.420 1.00 0.00 H new ATOM 0 HB3 MET A 636 18.394 22.820 2.413 1.00 0.00 H new ATOM 0 HG2 MET A 636 17.688 21.527 4.096 1.00 0.00 H new ATOM 0 HG3 MET A 636 16.243 21.162 3.173 1.00 0.00 H new ATOM 0 HE1 MET A 636 16.283 17.655 2.544 1.00 0.00 H new ATOM 0 HE2 MET A 636 15.548 19.269 2.402 1.00 0.00 H new ATOM 0 HE3 MET A 636 16.616 18.662 1.115 1.00 0.00 H new ATOM 1033 N TYR A 637 17.221 24.334 -0.421 1.00 0.00 N ATOM 1034 CA TYR A 637 17.761 24.981 -1.613 1.00 0.00 C ATOM 1035 C TYR A 637 16.984 24.561 -2.858 1.00 0.00 C ATOM 1036 O TYR A 637 16.315 25.379 -3.488 1.00 0.00 O ATOM 1037 CB TYR A 637 19.245 24.644 -1.783 1.00 0.00 C ATOM 1038 CG TYR A 637 20.107 25.845 -2.099 1.00 0.00 C ATOM 1039 CD1 TYR A 637 20.067 26.982 -1.301 1.00 0.00 C ATOM 1040 CD2 TYR A 637 20.962 25.843 -3.193 1.00 0.00 C ATOM 1041 CE1 TYR A 637 20.853 28.082 -1.586 1.00 0.00 C ATOM 1042 CE2 TYR A 637 21.752 26.938 -3.485 1.00 0.00 C ATOM 1043 CZ TYR A 637 21.693 28.056 -2.679 1.00 0.00 C ATOM 1044 OH TYR A 637 22.478 29.149 -2.965 1.00 0.00 O ATOM 0 H TYR A 637 16.738 24.966 0.218 1.00 0.00 H new ATOM 0 HA TYR A 637 17.657 26.059 -1.487 1.00 0.00 H new ATOM 0 HB2 TYR A 637 19.610 24.176 -0.868 1.00 0.00 H new ATOM 0 HB3 TYR A 637 19.353 23.910 -2.581 1.00 0.00 H new ATOM 0 HD1 TYR A 637 19.411 27.006 -0.444 1.00 0.00 H new ATOM 0 HD2 TYR A 637 21.010 24.970 -3.827 1.00 0.00 H new ATOM 0 HE1 TYR A 637 20.810 28.958 -0.956 1.00 0.00 H new ATOM 0 HE2 TYR A 637 22.412 26.919 -4.340 1.00 0.00 H new ATOM 0 HH TYR A 637 23.012 28.967 -3.766 1.00 0.00 H new ATOM 1054 N GLU A 638 17.074 23.280 -3.201 1.00 0.00 N ATOM 1055 CA GLU A 638 16.377 22.750 -4.366 1.00 0.00 C ATOM 1056 C GLU A 638 14.890 22.581 -4.073 1.00 0.00 C ATOM 1057 O GLU A 638 14.504 22.241 -2.955 1.00 0.00 O ATOM 1058 CB GLU A 638 16.983 21.409 -4.784 1.00 0.00 C ATOM 1059 CG GLU A 638 18.400 21.523 -5.319 1.00 0.00 C ATOM 1060 CD GLU A 638 19.396 21.930 -4.251 1.00 0.00 C ATOM 1061 OE1 GLU A 638 19.211 21.530 -3.082 1.00 0.00 O ATOM 1062 OE2 GLU A 638 20.362 22.650 -4.582 1.00 0.00 O ATOM 0 H GLU A 638 17.623 22.590 -2.688 1.00 0.00 H new ATOM 0 HA GLU A 638 16.492 23.461 -5.184 1.00 0.00 H new ATOM 0 HB2 GLU A 638 16.980 20.735 -3.927 1.00 0.00 H new ATOM 0 HB3 GLU A 638 16.351 20.956 -5.547 1.00 0.00 H new ATOM 0 HG2 GLU A 638 18.701 20.566 -5.746 1.00 0.00 H new ATOM 0 HG3 GLU A 638 18.421 22.254 -6.128 1.00 0.00 H new ATOM 1069 N SER A 639 14.060 22.828 -5.082 1.00 0.00 N ATOM 1070 CA SER A 639 12.614 22.706 -4.930 1.00 0.00 C ATOM 1071 C SER A 639 12.095 21.439 -5.607 1.00 0.00 C ATOM 1072 O SER A 639 11.955 21.394 -6.829 1.00 0.00 O ATOM 1073 CB SER A 639 11.918 23.933 -5.522 1.00 0.00 C ATOM 1074 OG SER A 639 12.245 25.106 -4.798 1.00 0.00 O ATOM 0 H SER A 639 14.364 23.114 -6.013 1.00 0.00 H new ATOM 0 HA SER A 639 12.390 22.642 -3.865 1.00 0.00 H new ATOM 0 HB2 SER A 639 12.211 24.053 -6.565 1.00 0.00 H new ATOM 0 HB3 SER A 639 10.838 23.784 -5.509 1.00 0.00 H new ATOM 0 HG SER A 639 11.789 25.875 -5.198 1.00 0.00 H new ATOM 1080 N PRO A 640 11.797 20.387 -4.821 1.00 0.00 N ATOM 1081 CA PRO A 640 11.288 19.120 -5.354 1.00 0.00 C ATOM 1082 C PRO A 640 9.865 19.260 -5.887 1.00 0.00 C ATOM 1083 O PRO A 640 9.468 20.333 -6.340 1.00 0.00 O ATOM 1084 CB PRO A 640 11.324 18.169 -4.143 1.00 0.00 C ATOM 1085 CG PRO A 640 12.117 18.880 -3.097 1.00 0.00 C ATOM 1086 CD PRO A 640 11.924 20.342 -3.360 1.00 0.00 C ATOM 0 HA PRO A 640 11.880 18.763 -6.197 1.00 0.00 H new ATOM 0 HB2 PRO A 640 10.317 17.948 -3.789 1.00 0.00 H new ATOM 0 HB3 PRO A 640 11.786 17.217 -4.406 1.00 0.00 H new ATOM 0 HG2 PRO A 640 11.773 18.614 -2.098 1.00 0.00 H new ATOM 0 HG3 PRO A 640 13.171 18.609 -3.154 1.00 0.00 H new ATOM 0 HD2 PRO A 640 11.035 20.730 -2.863 1.00 0.00 H new ATOM 0 HD3 PRO A 640 12.769 20.933 -3.008 1.00 0.00 H new ATOM 1094 N ALA A 641 9.099 18.175 -5.831 1.00 0.00 N ATOM 1095 CA ALA A 641 7.723 18.189 -6.307 1.00 0.00 C ATOM 1096 C ALA A 641 6.746 18.488 -5.173 1.00 0.00 C ATOM 1097 O ALA A 641 5.619 17.995 -5.169 1.00 0.00 O ATOM 1098 CB ALA A 641 7.383 16.859 -6.964 1.00 0.00 C ATOM 0 H ALA A 641 9.409 17.276 -5.461 1.00 0.00 H new ATOM 0 HA ALA A 641 7.629 18.985 -7.046 1.00 0.00 H new ATOM 0 HB1 ALA A 641 6.352 16.880 -7.316 1.00 0.00 H new ATOM 0 HB2 ALA A 641 8.051 16.689 -7.808 1.00 0.00 H new ATOM 0 HB3 ALA A 641 7.502 16.054 -6.239 1.00 0.00 H new ATOM 1104 N GLN A 642 7.184 19.297 -4.212 1.00 0.00 N ATOM 1105 CA GLN A 642 6.347 19.662 -3.075 1.00 0.00 C ATOM 1106 C GLN A 642 5.933 18.426 -2.276 1.00 0.00 C ATOM 1107 O GLN A 642 6.565 18.084 -1.276 1.00 0.00 O ATOM 1108 CB GLN A 642 5.107 20.424 -3.550 1.00 0.00 C ATOM 1109 CG GLN A 642 5.354 21.907 -3.777 1.00 0.00 C ATOM 1110 CD GLN A 642 6.123 22.181 -5.055 1.00 0.00 C ATOM 1111 OE1 GLN A 642 7.353 22.143 -5.072 1.00 0.00 O ATOM 1112 NE2 GLN A 642 5.399 22.459 -6.133 1.00 0.00 N ATOM 0 H GLN A 642 8.116 19.712 -4.199 1.00 0.00 H new ATOM 0 HA GLN A 642 6.931 20.309 -2.421 1.00 0.00 H new ATOM 0 HB2 GLN A 642 4.750 19.977 -4.478 1.00 0.00 H new ATOM 0 HB3 GLN A 642 4.313 20.305 -2.813 1.00 0.00 H new ATOM 0 HG2 GLN A 642 4.398 22.429 -3.813 1.00 0.00 H new ATOM 0 HG3 GLN A 642 5.907 22.313 -2.930 1.00 0.00 H new ATOM 0 HE21 GLN A 642 4.381 22.479 -6.072 1.00 0.00 H new ATOM 0 HE22 GLN A 642 5.861 22.652 -7.022 1.00 0.00 H new ATOM 1121 N GLY A 643 4.871 17.758 -2.722 1.00 0.00 N ATOM 1122 CA GLY A 643 4.400 16.571 -2.034 1.00 0.00 C ATOM 1123 C GLY A 643 3.078 16.064 -2.581 1.00 0.00 C ATOM 1124 O GLY A 643 2.015 16.387 -2.051 1.00 0.00 O ATOM 0 H GLY A 643 4.330 18.019 -3.547 1.00 0.00 H new ATOM 0 HA2 GLY A 643 5.150 15.785 -2.120 1.00 0.00 H new ATOM 0 HA3 GLY A 643 4.289 16.791 -0.972 1.00 0.00 H new ATOM 1128 N LEU A 644 3.147 15.265 -3.641 1.00 0.00 N ATOM 1129 CA LEU A 644 1.950 14.707 -4.261 1.00 0.00 C ATOM 1130 C LEU A 644 1.993 13.177 -4.223 1.00 0.00 C ATOM 1131 O LEU A 644 2.610 12.601 -3.332 1.00 0.00 O ATOM 1132 CB LEU A 644 1.811 15.229 -5.693 1.00 0.00 C ATOM 1133 CG LEU A 644 1.735 16.755 -5.810 1.00 0.00 C ATOM 1134 CD1 LEU A 644 3.122 17.349 -6.008 1.00 0.00 C ATOM 1135 CD2 LEU A 644 0.806 17.163 -6.946 1.00 0.00 C ATOM 0 H LEU A 644 4.021 14.989 -4.089 1.00 0.00 H new ATOM 0 HA LEU A 644 1.073 15.026 -3.698 1.00 0.00 H new ATOM 0 HB2 LEU A 644 2.659 14.874 -6.279 1.00 0.00 H new ATOM 0 HB3 LEU A 644 0.914 14.798 -6.137 1.00 0.00 H new ATOM 0 HG LEU A 644 1.326 17.148 -4.879 1.00 0.00 H new ATOM 0 HD11 LEU A 644 3.045 18.433 -6.089 1.00 0.00 H new ATOM 0 HD12 LEU A 644 3.753 17.092 -5.157 1.00 0.00 H new ATOM 0 HD13 LEU A 644 3.563 16.948 -6.920 1.00 0.00 H new ATOM 0 HD21 LEU A 644 0.767 18.250 -7.011 1.00 0.00 H new ATOM 0 HD22 LEU A 644 1.180 16.756 -7.886 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -0.194 16.775 -6.755 1.00 0.00 H new ATOM 1147 N ASP A 645 1.324 12.519 -5.165 1.00 0.00 N ATOM 1148 CA ASP A 645 1.290 11.057 -5.188 1.00 0.00 C ATOM 1149 C ASP A 645 2.031 10.473 -6.390 1.00 0.00 C ATOM 1150 O ASP A 645 2.041 11.051 -7.473 1.00 0.00 O ATOM 1151 CB ASP A 645 -0.157 10.560 -5.185 1.00 0.00 C ATOM 1152 CG ASP A 645 -1.021 11.293 -4.179 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -0.728 11.204 -2.968 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -1.991 11.958 -4.601 1.00 0.00 O ATOM 0 H ASP A 645 0.802 12.968 -5.917 1.00 0.00 H new ATOM 0 HA ASP A 645 1.802 10.715 -4.289 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -0.582 10.683 -6.181 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -0.171 9.493 -4.962 1.00 0.00 H new ATOM 1159 N ASP A 646 2.634 9.304 -6.174 1.00 0.00 N ATOM 1160 CA ASP A 646 3.369 8.587 -7.213 1.00 0.00 C ATOM 1161 C ASP A 646 2.888 7.137 -7.262 1.00 0.00 C ATOM 1162 O ASP A 646 2.293 6.652 -6.300 1.00 0.00 O ATOM 1163 CB ASP A 646 4.874 8.636 -6.936 1.00 0.00 C ATOM 1164 CG ASP A 646 5.602 9.587 -7.864 1.00 0.00 C ATOM 1165 OD1 ASP A 646 5.844 9.211 -9.030 1.00 0.00 O ATOM 1166 OD2 ASP A 646 5.931 10.709 -7.426 1.00 0.00 O ATOM 0 H ASP A 646 2.626 8.828 -5.272 1.00 0.00 H new ATOM 0 HA ASP A 646 3.184 9.064 -8.176 1.00 0.00 H new ATOM 0 HB2 ASP A 646 5.041 8.942 -5.903 1.00 0.00 H new ATOM 0 HB3 ASP A 646 5.293 7.636 -7.044 1.00 0.00 H new ATOM 1171 N ILE A 647 3.126 6.443 -8.374 1.00 0.00 N ATOM 1172 CA ILE A 647 2.678 5.057 -8.492 1.00 0.00 C ATOM 1173 C ILE A 647 3.819 4.056 -8.394 1.00 0.00 C ATOM 1174 O ILE A 647 4.812 4.137 -9.117 1.00 0.00 O ATOM 1175 CB ILE A 647 1.893 4.797 -9.791 1.00 0.00 C ATOM 1176 CG1 ILE A 647 2.476 5.587 -10.969 1.00 0.00 C ATOM 1177 CG2 ILE A 647 0.433 5.149 -9.573 1.00 0.00 C ATOM 1178 CD1 ILE A 647 2.157 4.977 -12.324 1.00 0.00 C ATOM 0 H ILE A 647 3.616 6.808 -9.190 1.00 0.00 H new ATOM 0 HA ILE A 647 2.012 4.909 -7.642 1.00 0.00 H new ATOM 0 HB ILE A 647 1.976 3.740 -10.044 1.00 0.00 H new ATOM 0 HG12 ILE A 647 2.091 6.606 -10.939 1.00 0.00 H new ATOM 0 HG13 ILE A 647 3.558 5.651 -10.854 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -0.126 4.966 -10.491 1.00 0.00 H new ATOM 0 HG22 ILE A 647 0.026 4.533 -8.771 1.00 0.00 H new ATOM 0 HG23 ILE A 647 0.349 6.201 -9.300 1.00 0.00 H new ATOM 0 HD11 ILE A 647 2.600 5.587 -13.111 1.00 0.00 H new ATOM 0 HD12 ILE A 647 2.565 3.968 -12.374 1.00 0.00 H new ATOM 0 HD13 ILE A 647 1.076 4.938 -12.460 1.00 0.00 H new ATOM 1190 N TRP A 648 3.644 3.106 -7.485 1.00 0.00 N ATOM 1191 CA TRP A 648 4.619 2.051 -7.251 1.00 0.00 C ATOM 1192 C TRP A 648 4.073 0.702 -7.707 1.00 0.00 C ATOM 1193 O TRP A 648 2.975 0.309 -7.318 1.00 0.00 O ATOM 1194 CB TRP A 648 4.962 1.976 -5.764 1.00 0.00 C ATOM 1195 CG TRP A 648 5.503 3.252 -5.212 1.00 0.00 C ATOM 1196 CD1 TRP A 648 4.804 4.235 -4.570 1.00 0.00 C ATOM 1197 CD2 TRP A 648 6.864 3.684 -5.249 1.00 0.00 C ATOM 1198 NE1 TRP A 648 5.651 5.256 -4.214 1.00 0.00 N ATOM 1199 CE2 TRP A 648 6.921 4.940 -4.620 1.00 0.00 C ATOM 1200 CE3 TRP A 648 8.039 3.129 -5.759 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 8.111 5.648 -4.486 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 9.218 3.831 -5.625 1.00 0.00 C ATOM 1203 CH2 TRP A 648 9.246 5.080 -4.992 1.00 0.00 C ATOM 0 H TRP A 648 2.819 3.046 -6.888 1.00 0.00 H new ATOM 0 HA TRP A 648 5.516 2.284 -7.824 1.00 0.00 H new ATOM 0 HB2 TRP A 648 4.067 1.699 -5.207 1.00 0.00 H new ATOM 0 HB3 TRP A 648 5.693 1.183 -5.608 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.743 4.212 -4.372 1.00 0.00 H new ATOM 0 HE1 TRP A 648 5.379 6.110 -3.727 1.00 0.00 H new ATOM 0 HE3 TRP A 648 8.025 2.167 -6.250 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 8.137 6.612 -4.000 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 10.134 3.411 -6.014 1.00 0.00 H new ATOM 0 HH2 TRP A 648 10.185 5.606 -4.902 1.00 0.00 H new ATOM 1214 N TYR A 649 4.842 -0.011 -8.519 1.00 0.00 N ATOM 1215 CA TYR A 649 4.421 -1.321 -9.000 1.00 0.00 C ATOM 1216 C TYR A 649 4.911 -2.408 -8.049 1.00 0.00 C ATOM 1217 O TYR A 649 6.113 -2.585 -7.861 1.00 0.00 O ATOM 1218 CB TYR A 649 4.958 -1.568 -10.413 1.00 0.00 C ATOM 1219 CG TYR A 649 4.929 -3.022 -10.840 1.00 0.00 C ATOM 1220 CD1 TYR A 649 3.807 -3.565 -11.452 1.00 0.00 C ATOM 1221 CD2 TYR A 649 6.026 -3.849 -10.628 1.00 0.00 C ATOM 1222 CE1 TYR A 649 3.779 -4.891 -11.842 1.00 0.00 C ATOM 1223 CE2 TYR A 649 6.005 -5.175 -11.015 1.00 0.00 C ATOM 1224 CZ TYR A 649 4.878 -5.691 -11.621 1.00 0.00 C ATOM 1225 OH TYR A 649 4.854 -7.012 -12.008 1.00 0.00 O ATOM 0 H TYR A 649 5.755 0.293 -8.857 1.00 0.00 H new ATOM 0 HA TYR A 649 3.332 -1.349 -9.035 1.00 0.00 H new ATOM 0 HB2 TYR A 649 4.373 -0.981 -11.121 1.00 0.00 H new ATOM 0 HB3 TYR A 649 5.984 -1.204 -10.469 1.00 0.00 H new ATOM 0 HD1 TYR A 649 2.943 -2.942 -11.626 1.00 0.00 H new ATOM 0 HD2 TYR A 649 6.909 -3.448 -10.153 1.00 0.00 H new ATOM 0 HE1 TYR A 649 2.899 -5.298 -12.318 1.00 0.00 H new ATOM 0 HE2 TYR A 649 6.866 -5.804 -10.844 1.00 0.00 H new ATOM 0 HH TYR A 649 3.930 -7.281 -12.195 1.00 0.00 H new ATOM 1235 N CYS A 650 3.971 -3.130 -7.450 1.00 0.00 N ATOM 1236 CA CYS A 650 4.315 -4.195 -6.513 1.00 0.00 C ATOM 1237 C CYS A 650 4.171 -5.568 -7.162 1.00 0.00 C ATOM 1238 O CYS A 650 3.160 -5.862 -7.797 1.00 0.00 O ATOM 1239 CB CYS A 650 3.432 -4.111 -5.267 1.00 0.00 C ATOM 1240 SG CYS A 650 3.411 -2.479 -4.488 1.00 0.00 S ATOM 0 H CYS A 650 2.970 -2.999 -7.595 1.00 0.00 H new ATOM 0 HA CYS A 650 5.357 -4.062 -6.223 1.00 0.00 H new ATOM 0 HB2 CYS A 650 2.413 -4.386 -5.538 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.778 -4.845 -4.539 1.00 0.00 H new ATOM 0 HG CYS A 650 2.305 -2.331 -3.821 1.00 0.00 H new ATOM 1246 N HIS A 651 5.193 -6.405 -7.000 1.00 0.00 N ATOM 1247 CA HIS A 651 5.179 -7.748 -7.572 1.00 0.00 C ATOM 1248 C HIS A 651 5.100 -8.813 -6.482 1.00 0.00 C ATOM 1249 O HIS A 651 5.866 -8.788 -5.515 1.00 0.00 O ATOM 1250 CB HIS A 651 6.427 -7.976 -8.430 1.00 0.00 C ATOM 1251 CG HIS A 651 6.541 -9.371 -8.962 1.00 0.00 C ATOM 1252 ND1 HIS A 651 6.079 -9.746 -10.206 1.00 0.00 N ATOM 1253 CD2 HIS A 651 7.068 -10.484 -8.407 1.00 0.00 C ATOM 1254 CE1 HIS A 651 6.319 -11.033 -10.391 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.917 -11.503 -9.314 1.00 0.00 N ATOM 0 H HIS A 651 6.039 -6.177 -6.478 1.00 0.00 H new ATOM 0 HA HIS A 651 4.291 -7.832 -8.199 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.416 -7.277 -9.266 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.312 -7.749 -7.836 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.524 -10.558 -7.431 1.00 0.00 H new ATOM 0 HE1 HIS A 651 6.068 -11.602 -11.274 1.00 0.00 H new ATOM 0 HE2 HIS A 651 7.219 -12.468 -9.177 1.00 0.00 H new ATOM 1264 N THR A 652 4.171 -9.753 -6.656 1.00 0.00 N ATOM 1265 CA THR A 652 3.976 -10.842 -5.706 1.00 0.00 C ATOM 1266 C THR A 652 3.907 -12.192 -6.415 1.00 0.00 C ATOM 1267 O THR A 652 3.524 -13.195 -5.814 1.00 0.00 O ATOM 1268 CB THR A 652 2.689 -10.645 -4.887 1.00 0.00 C ATOM 1269 OG1 THR A 652 1.628 -10.200 -5.741 1.00 0.00 O ATOM 1270 CG2 THR A 652 2.905 -9.633 -3.772 1.00 0.00 C ATOM 0 H THR A 652 3.537 -9.779 -7.455 1.00 0.00 H new ATOM 0 HA THR A 652 4.835 -10.831 -5.036 1.00 0.00 H new ATOM 0 HB THR A 652 2.420 -11.602 -4.440 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.194 -10.975 -6.155 1.00 0.00 H new ATOM 0 HG21 THR A 652 1.981 -9.511 -3.207 1.00 0.00 H new ATOM 0 HG22 THR A 652 3.693 -9.987 -3.107 1.00 0.00 H new ATOM 0 HG23 THR A 652 3.197 -8.675 -4.202 1.00 0.00 H new ATOM 1278 N GLY A 653 4.280 -12.215 -7.693 1.00 0.00 N ATOM 1279 CA GLY A 653 4.254 -13.453 -8.450 1.00 0.00 C ATOM 1280 C GLY A 653 5.490 -14.299 -8.212 1.00 0.00 C ATOM 1281 O GLY A 653 6.548 -13.778 -7.861 1.00 0.00 O ATOM 0 H GLY A 653 4.599 -11.399 -8.216 1.00 0.00 H new ATOM 0 HA2 GLY A 653 3.367 -14.025 -8.177 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.172 -13.225 -9.513 1.00 0.00 H new ATOM 1285 N THR A 654 5.355 -15.608 -8.399 1.00 0.00 N ATOM 1286 CA THR A 654 6.469 -16.529 -8.197 1.00 0.00 C ATOM 1287 C THR A 654 7.362 -16.604 -9.436 1.00 0.00 C ATOM 1288 O THR A 654 8.540 -16.952 -9.343 1.00 0.00 O ATOM 1289 CB THR A 654 5.965 -17.945 -7.856 1.00 0.00 C ATOM 1290 OG1 THR A 654 5.098 -17.894 -6.715 1.00 0.00 O ATOM 1291 CG2 THR A 654 7.127 -18.886 -7.571 1.00 0.00 C ATOM 0 H THR A 654 4.486 -16.055 -8.690 1.00 0.00 H new ATOM 0 HA THR A 654 7.051 -16.142 -7.361 1.00 0.00 H new ATOM 0 HB THR A 654 5.416 -18.325 -8.717 1.00 0.00 H new ATOM 0 HG1 THR A 654 4.326 -18.479 -6.864 1.00 0.00 H new ATOM 0 HG21 THR A 654 6.742 -19.878 -7.333 1.00 0.00 H new ATOM 0 HG22 THR A 654 7.770 -18.947 -8.449 1.00 0.00 H new ATOM 0 HG23 THR A 654 7.702 -18.508 -6.726 1.00 0.00 H new ATOM 1299 N ASN A 655 6.792 -16.283 -10.594 1.00 0.00 N ATOM 1300 CA ASN A 655 7.529 -16.320 -11.854 1.00 0.00 C ATOM 1301 C ASN A 655 8.351 -15.045 -12.075 1.00 0.00 C ATOM 1302 O ASN A 655 8.966 -14.880 -13.127 1.00 0.00 O ATOM 1303 CB ASN A 655 6.567 -16.535 -13.023 1.00 0.00 C ATOM 1304 CG ASN A 655 6.817 -17.843 -13.746 1.00 0.00 C ATOM 1305 OD1 ASN A 655 7.839 -18.014 -14.411 1.00 0.00 O ATOM 1306 ND2 ASN A 655 5.882 -18.777 -13.618 1.00 0.00 N ATOM 0 H ASN A 655 5.818 -15.993 -10.686 1.00 0.00 H new ATOM 0 HA ASN A 655 8.226 -17.156 -11.801 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.542 -16.518 -12.654 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.666 -15.709 -13.728 1.00 0.00 H new ATOM 0 HD21 ASN A 655 5.995 -19.679 -14.081 1.00 0.00 H new ATOM 0 HD22 ASN A 655 5.050 -18.593 -13.057 1.00 0.00 H new ATOM 1313 N VAL A 656 8.349 -14.150 -11.082 1.00 0.00 N ATOM 1314 CA VAL A 656 9.085 -12.881 -11.152 1.00 0.00 C ATOM 1315 C VAL A 656 8.736 -12.085 -12.412 1.00 0.00 C ATOM 1316 O VAL A 656 8.705 -12.617 -13.520 1.00 0.00 O ATOM 1317 CB VAL A 656 10.631 -13.064 -11.036 1.00 0.00 C ATOM 1318 CG1 VAL A 656 11.093 -14.428 -11.531 1.00 0.00 C ATOM 1319 CG2 VAL A 656 11.379 -11.954 -11.768 1.00 0.00 C ATOM 0 H VAL A 656 7.839 -14.283 -10.209 1.00 0.00 H new ATOM 0 HA VAL A 656 8.761 -12.309 -10.282 1.00 0.00 H new ATOM 0 HB VAL A 656 10.869 -13.003 -9.974 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.176 -14.505 -11.429 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.617 -15.210 -10.940 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.818 -14.547 -12.579 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.453 -12.111 -11.668 1.00 0.00 H new ATOM 0 HG22 VAL A 656 11.108 -11.967 -12.824 1.00 0.00 H new ATOM 0 HG23 VAL A 656 11.112 -10.989 -11.337 1.00 0.00 H new ATOM 1329 N SER A 657 8.480 -10.795 -12.216 1.00 0.00 N ATOM 1330 CA SER A 657 8.135 -9.895 -13.312 1.00 0.00 C ATOM 1331 C SER A 657 9.340 -9.046 -13.701 1.00 0.00 C ATOM 1332 O SER A 657 10.327 -8.987 -12.967 1.00 0.00 O ATOM 1333 CB SER A 657 6.968 -8.991 -12.913 1.00 0.00 C ATOM 1334 OG SER A 657 5.770 -9.735 -12.772 1.00 0.00 O ATOM 0 H SER A 657 8.505 -10.346 -11.300 1.00 0.00 H new ATOM 0 HA SER A 657 7.836 -10.497 -14.170 1.00 0.00 H new ATOM 0 HB2 SER A 657 7.199 -8.487 -11.975 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.831 -8.215 -13.666 1.00 0.00 H new ATOM 0 HG SER A 657 5.309 -9.460 -11.952 1.00 0.00 H new ATOM 1340 N TYR A 658 9.265 -8.390 -14.855 1.00 0.00 N ATOM 1341 CA TYR A 658 10.365 -7.550 -15.318 1.00 0.00 C ATOM 1342 C TYR A 658 9.866 -6.174 -15.744 1.00 0.00 C ATOM 1343 O TYR A 658 9.046 -6.056 -16.650 1.00 0.00 O ATOM 1344 CB TYR A 658 11.091 -8.224 -16.483 1.00 0.00 C ATOM 1345 CG TYR A 658 11.894 -9.439 -16.075 1.00 0.00 C ATOM 1346 CD1 TYR A 658 11.262 -10.625 -15.722 1.00 0.00 C ATOM 1347 CD2 TYR A 658 13.282 -9.400 -16.043 1.00 0.00 C ATOM 1348 CE1 TYR A 658 11.991 -11.737 -15.348 1.00 0.00 C ATOM 1349 CE2 TYR A 658 14.019 -10.509 -15.671 1.00 0.00 C ATOM 1350 CZ TYR A 658 13.369 -11.675 -15.324 1.00 0.00 C ATOM 1351 OH TYR A 658 14.098 -12.781 -14.953 1.00 0.00 O ATOM 0 H TYR A 658 8.461 -8.423 -15.482 1.00 0.00 H new ATOM 0 HA TYR A 658 11.060 -7.420 -14.488 1.00 0.00 H new ATOM 0 HB2 TYR A 658 10.359 -8.519 -17.235 1.00 0.00 H new ATOM 0 HB3 TYR A 658 11.757 -7.500 -16.953 1.00 0.00 H new ATOM 0 HD1 TYR A 658 10.183 -10.678 -15.740 1.00 0.00 H new ATOM 0 HD2 TYR A 658 13.794 -8.488 -16.313 1.00 0.00 H new ATOM 0 HE1 TYR A 658 11.484 -12.651 -15.076 1.00 0.00 H new ATOM 0 HE2 TYR A 658 15.098 -10.463 -15.652 1.00 0.00 H new ATOM 0 HH TYR A 658 15.035 -12.658 -15.214 1.00 0.00 H new ATOM 1361 N LEU A 659 10.369 -5.135 -15.086 1.00 0.00 N ATOM 1362 CA LEU A 659 9.971 -3.767 -15.401 1.00 0.00 C ATOM 1363 C LEU A 659 11.018 -3.084 -16.274 1.00 0.00 C ATOM 1364 O LEU A 659 12.071 -2.671 -15.789 1.00 0.00 O ATOM 1365 CB LEU A 659 9.763 -2.973 -14.107 1.00 0.00 C ATOM 1366 CG LEU A 659 9.325 -1.503 -14.263 1.00 0.00 C ATOM 1367 CD1 LEU A 659 8.820 -1.209 -15.663 1.00 0.00 C ATOM 1368 CD2 LEU A 659 8.251 -1.154 -13.244 1.00 0.00 C ATOM 0 H LEU A 659 11.052 -5.213 -14.332 1.00 0.00 H new ATOM 0 HA LEU A 659 9.034 -3.799 -15.956 1.00 0.00 H new ATOM 0 HB2 LEU A 659 9.014 -3.490 -13.507 1.00 0.00 H new ATOM 0 HB3 LEU A 659 10.695 -2.993 -13.541 1.00 0.00 H new ATOM 0 HG LEU A 659 10.205 -0.885 -14.086 1.00 0.00 H new ATOM 0 HD11 LEU A 659 8.522 -0.163 -15.730 1.00 0.00 H new ATOM 0 HD12 LEU A 659 9.612 -1.407 -16.385 1.00 0.00 H new ATOM 0 HD13 LEU A 659 7.963 -1.845 -15.882 1.00 0.00 H new ATOM 0 HD21 LEU A 659 7.955 -0.113 -13.370 1.00 0.00 H new ATOM 0 HD22 LEU A 659 7.385 -1.798 -13.393 1.00 0.00 H new ATOM 0 HD23 LEU A 659 8.643 -1.301 -12.238 1.00 0.00 H new ATOM 1380 N ASN A 660 10.717 -2.968 -17.564 1.00 0.00 N ATOM 1381 CA ASN A 660 11.629 -2.336 -18.509 1.00 0.00 C ATOM 1382 C ASN A 660 12.958 -3.087 -18.564 1.00 0.00 C ATOM 1383 O ASN A 660 13.181 -3.906 -19.456 1.00 0.00 O ATOM 1384 CB ASN A 660 11.856 -0.869 -18.128 1.00 0.00 C ATOM 1385 CG ASN A 660 12.848 -0.176 -19.045 1.00 0.00 C ATOM 1386 OD1 ASN A 660 13.898 0.289 -18.602 1.00 0.00 O ATOM 1387 ND2 ASN A 660 12.517 -0.105 -20.329 1.00 0.00 N ATOM 0 H ASN A 660 9.848 -3.304 -17.978 1.00 0.00 H new ATOM 0 HA ASN A 660 11.177 -2.373 -19.500 1.00 0.00 H new ATOM 0 HB2 ASN A 660 10.905 -0.338 -18.159 1.00 0.00 H new ATOM 0 HB3 ASN A 660 12.217 -0.816 -17.101 1.00 0.00 H new ATOM 0 HD21 ASN A 660 13.144 0.349 -20.993 1.00 0.00 H new ATOM 0 HD22 ASN A 660 11.636 -0.505 -20.651 1.00 0.00 H new ATOM 1394 N ASN A 661 13.837 -2.807 -17.606 1.00 0.00 N ATOM 1395 CA ASN A 661 15.139 -3.462 -17.549 1.00 0.00 C ATOM 1396 C ASN A 661 15.492 -3.885 -16.122 1.00 0.00 C ATOM 1397 O ASN A 661 16.602 -4.351 -15.866 1.00 0.00 O ATOM 1398 CB ASN A 661 16.221 -2.533 -18.099 1.00 0.00 C ATOM 1399 CG ASN A 661 16.490 -2.768 -19.574 1.00 0.00 C ATOM 1400 OD1 ASN A 661 16.335 -1.866 -20.397 1.00 0.00 O ATOM 1401 ND2 ASN A 661 16.896 -3.986 -19.912 1.00 0.00 N ATOM 0 H ASN A 661 13.671 -2.132 -16.860 1.00 0.00 H new ATOM 0 HA ASN A 661 15.086 -4.360 -18.164 1.00 0.00 H new ATOM 0 HB2 ASN A 661 15.918 -1.497 -17.948 1.00 0.00 H new ATOM 0 HB3 ASN A 661 17.143 -2.680 -17.536 1.00 0.00 H new ATOM 0 HD21 ASN A 661 17.093 -4.205 -20.888 1.00 0.00 H new ATOM 0 HD22 ASN A 661 17.011 -4.703 -19.195 1.00 0.00 H new ATOM 1408 N ASN A 662 14.550 -3.721 -15.192 1.00 0.00 N ATOM 1409 CA ASN A 662 14.784 -4.088 -13.801 1.00 0.00 C ATOM 1410 C ASN A 662 14.011 -5.352 -13.431 1.00 0.00 C ATOM 1411 O ASN A 662 12.882 -5.554 -13.878 1.00 0.00 O ATOM 1412 CB ASN A 662 14.387 -2.935 -12.882 1.00 0.00 C ATOM 1413 CG ASN A 662 15.587 -2.144 -12.399 1.00 0.00 C ATOM 1414 OD1 ASN A 662 15.886 -2.111 -11.206 1.00 0.00 O ATOM 1415 ND2 ASN A 662 16.284 -1.500 -13.328 1.00 0.00 N ATOM 0 H ASN A 662 13.623 -3.338 -15.379 1.00 0.00 H new ATOM 0 HA ASN A 662 15.847 -4.294 -13.675 1.00 0.00 H new ATOM 0 HB2 ASN A 662 13.705 -2.269 -13.412 1.00 0.00 H new ATOM 0 HB3 ASN A 662 13.844 -3.329 -12.023 1.00 0.00 H new ATOM 0 HD21 ASN A 662 17.102 -0.951 -13.063 1.00 0.00 H new ATOM 0 HD22 ASN A 662 16.001 -1.554 -14.307 1.00 0.00 H new ATOM 1422 N ARG A 663 14.632 -6.203 -12.620 1.00 0.00 N ATOM 1423 CA ARG A 663 14.008 -7.455 -12.197 1.00 0.00 C ATOM 1424 C ARG A 663 12.980 -7.220 -11.095 1.00 0.00 C ATOM 1425 O ARG A 663 13.186 -6.397 -10.203 1.00 0.00 O ATOM 1426 CB ARG A 663 15.074 -8.439 -11.711 1.00 0.00 C ATOM 1427 CG ARG A 663 14.667 -9.896 -11.859 1.00 0.00 C ATOM 1428 CD ARG A 663 15.876 -10.817 -11.823 1.00 0.00 C ATOM 1429 NE ARG A 663 15.549 -12.169 -12.273 1.00 0.00 N ATOM 1430 CZ ARG A 663 14.909 -13.065 -11.526 1.00 0.00 C ATOM 1431 NH1 ARG A 663 14.525 -12.759 -10.294 1.00 0.00 N ATOM 1432 NH2 ARG A 663 14.653 -14.272 -12.014 1.00 0.00 N ATOM 0 H ARG A 663 15.567 -6.050 -12.242 1.00 0.00 H new ATOM 0 HA ARG A 663 13.492 -7.877 -13.059 1.00 0.00 H new ATOM 0 HB2 ARG A 663 15.995 -8.269 -12.268 1.00 0.00 H new ATOM 0 HB3 ARG A 663 15.294 -8.236 -10.663 1.00 0.00 H new ATOM 0 HG2 ARG A 663 13.978 -10.166 -11.058 1.00 0.00 H new ATOM 0 HG3 ARG A 663 14.132 -10.032 -12.799 1.00 0.00 H new ATOM 0 HD2 ARG A 663 16.664 -10.406 -12.454 1.00 0.00 H new ATOM 0 HD3 ARG A 663 16.270 -10.858 -10.808 1.00 0.00 H new ATOM 0 HE ARG A 663 15.828 -12.442 -13.215 1.00 0.00 H new ATOM 0 HH11 ARG A 663 14.720 -11.833 -9.914 1.00 0.00 H new ATOM 0 HH12 ARG A 663 14.035 -13.450 -9.726 1.00 0.00 H new ATOM 0 HH21 ARG A 663 14.947 -14.512 -12.961 1.00 0.00 H new ATOM 0 HH22 ARG A 663 14.162 -14.960 -11.442 1.00 0.00 H new ATOM 1446 N MET A 664 11.874 -7.955 -11.163 1.00 0.00 N ATOM 1447 CA MET A 664 10.810 -7.839 -10.172 1.00 0.00 C ATOM 1448 C MET A 664 10.553 -9.186 -9.502 1.00 0.00 C ATOM 1449 O MET A 664 9.777 -10.000 -10.002 1.00 0.00 O ATOM 1450 CB MET A 664 9.524 -7.328 -10.826 1.00 0.00 C ATOM 1451 CG MET A 664 9.751 -6.213 -11.835 1.00 0.00 C ATOM 1452 SD MET A 664 10.716 -4.845 -11.161 1.00 0.00 S ATOM 1453 CE MET A 664 9.712 -4.385 -9.750 1.00 0.00 C ATOM 0 H MET A 664 11.691 -8.639 -11.897 1.00 0.00 H new ATOM 0 HA MET A 664 11.128 -7.124 -9.413 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.025 -8.160 -11.323 1.00 0.00 H new ATOM 0 HB3 MET A 664 8.849 -6.970 -10.048 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.264 -6.618 -12.708 1.00 0.00 H new ATOM 0 HG3 MET A 664 8.787 -5.837 -12.177 1.00 0.00 H new ATOM 0 HE1 MET A 664 10.285 -3.731 -9.093 1.00 0.00 H new ATOM 0 HE2 MET A 664 8.819 -3.862 -10.094 1.00 0.00 H new ATOM 0 HE3 MET A 664 9.420 -5.282 -9.204 1.00 0.00 H new ATOM 1463 N ILE A 665 11.215 -9.416 -8.375 1.00 0.00 N ATOM 1464 CA ILE A 665 11.066 -10.668 -7.643 1.00 0.00 C ATOM 1465 C ILE A 665 9.903 -10.607 -6.658 1.00 0.00 C ATOM 1466 O ILE A 665 9.543 -9.537 -6.170 1.00 0.00 O ATOM 1467 CB ILE A 665 12.353 -11.021 -6.871 1.00 0.00 C ATOM 1468 CG1 ILE A 665 12.655 -9.949 -5.821 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.522 -11.173 -7.832 1.00 0.00 C ATOM 1470 CD1 ILE A 665 13.880 -10.248 -4.985 1.00 0.00 C ATOM 0 H ILE A 665 11.861 -8.752 -7.948 1.00 0.00 H new ATOM 0 HA ILE A 665 10.865 -11.440 -8.386 1.00 0.00 H new ATOM 0 HB ILE A 665 12.203 -11.972 -6.359 1.00 0.00 H new ATOM 0 HG12 ILE A 665 12.792 -8.991 -6.322 1.00 0.00 H new ATOM 0 HG13 ILE A 665 11.793 -9.844 -5.162 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.423 -11.422 -7.272 1.00 0.00 H new ATOM 0 HG22 ILE A 665 13.306 -11.969 -8.545 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.676 -10.237 -8.369 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.032 -9.446 -4.263 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.738 -11.190 -4.456 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.753 -10.323 -5.633 1.00 0.00 H new ATOM 1482 N GLN A 666 9.325 -11.769 -6.367 1.00 0.00 N ATOM 1483 CA GLN A 666 8.206 -11.860 -5.433 1.00 0.00 C ATOM 1484 C GLN A 666 8.490 -11.074 -4.157 1.00 0.00 C ATOM 1485 O GLN A 666 9.149 -11.568 -3.243 1.00 0.00 O ATOM 1486 CB GLN A 666 7.919 -13.319 -5.091 1.00 0.00 C ATOM 1487 CG GLN A 666 6.683 -13.494 -4.231 1.00 0.00 C ATOM 1488 CD GLN A 666 6.093 -14.884 -4.322 1.00 0.00 C ATOM 1489 OE1 GLN A 666 6.480 -15.789 -3.583 1.00 0.00 O ATOM 1490 NE2 GLN A 666 5.148 -15.059 -5.236 1.00 0.00 N ATOM 0 H GLN A 666 9.614 -12.663 -6.765 1.00 0.00 H new ATOM 0 HA GLN A 666 7.330 -11.426 -5.916 1.00 0.00 H new ATOM 0 HB2 GLN A 666 7.796 -13.885 -6.014 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.779 -13.741 -4.571 1.00 0.00 H new ATOM 0 HG2 GLN A 666 6.936 -13.280 -3.193 1.00 0.00 H new ATOM 0 HG3 GLN A 666 5.931 -12.765 -4.533 1.00 0.00 H new ATOM 0 HE21 GLN A 666 4.859 -14.279 -5.827 1.00 0.00 H new ATOM 0 HE22 GLN A 666 4.710 -15.973 -5.348 1.00 0.00 H new ATOM 1499 N GLY A 667 7.991 -9.844 -4.109 1.00 0.00 N ATOM 1500 CA GLY A 667 8.202 -9.002 -2.948 1.00 0.00 C ATOM 1501 C GLY A 667 9.036 -7.779 -3.271 1.00 0.00 C ATOM 1502 O GLY A 667 9.917 -7.400 -2.498 1.00 0.00 O ATOM 0 H GLY A 667 7.443 -9.415 -4.855 1.00 0.00 H new ATOM 0 HA2 GLY A 667 7.237 -8.687 -2.550 1.00 0.00 H new ATOM 0 HA3 GLY A 667 8.696 -9.580 -2.167 1.00 0.00 H new ATOM 1506 N THR A 668 8.766 -7.164 -4.420 1.00 0.00 N ATOM 1507 CA THR A 668 9.512 -5.981 -4.840 1.00 0.00 C ATOM 1508 C THR A 668 8.585 -4.834 -5.231 1.00 0.00 C ATOM 1509 O THR A 668 7.399 -5.037 -5.494 1.00 0.00 O ATOM 1510 CB THR A 668 10.439 -6.295 -6.028 1.00 0.00 C ATOM 1511 OG1 THR A 668 9.795 -7.205 -6.926 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.752 -6.891 -5.548 1.00 0.00 C ATOM 0 H THR A 668 8.041 -7.463 -5.073 1.00 0.00 H new ATOM 0 HA THR A 668 10.111 -5.677 -3.981 1.00 0.00 H new ATOM 0 HB THR A 668 10.652 -5.362 -6.549 1.00 0.00 H new ATOM 0 HG1 THR A 668 9.950 -8.125 -6.626 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.390 -7.104 -6.406 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.254 -6.182 -4.890 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.555 -7.815 -5.004 1.00 0.00 H new ATOM 1520 N LYS A 669 9.142 -3.626 -5.269 1.00 0.00 N ATOM 1521 CA LYS A 669 8.384 -2.431 -5.630 1.00 0.00 C ATOM 1522 C LYS A 669 9.178 -1.578 -6.616 1.00 0.00 C ATOM 1523 O LYS A 669 10.408 -1.545 -6.563 1.00 0.00 O ATOM 1524 CB LYS A 669 8.054 -1.620 -4.376 1.00 0.00 C ATOM 1525 CG LYS A 669 6.982 -0.568 -4.593 1.00 0.00 C ATOM 1526 CD LYS A 669 6.509 0.023 -3.275 1.00 0.00 C ATOM 1527 CE LYS A 669 7.258 1.302 -2.934 1.00 0.00 C ATOM 1528 NZ LYS A 669 8.190 1.112 -1.788 1.00 0.00 N ATOM 0 H LYS A 669 10.123 -3.448 -5.052 1.00 0.00 H new ATOM 0 HA LYS A 669 7.453 -2.737 -6.106 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.728 -2.301 -3.589 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.962 -1.133 -4.020 1.00 0.00 H new ATOM 0 HG2 LYS A 669 7.373 0.226 -5.230 1.00 0.00 H new ATOM 0 HG3 LYS A 669 6.136 -1.011 -5.119 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.440 0.230 -3.331 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.651 -0.706 -2.477 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.819 1.637 -3.806 1.00 0.00 H new ATOM 0 HE3 LYS A 669 6.543 2.088 -2.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 8.681 2.007 -1.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 7.652 0.817 -0.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 8.889 0.380 -2.027 1.00 0.00 H new ATOM 1542 N PHE A 670 8.482 -0.901 -7.529 1.00 0.00 N ATOM 1543 CA PHE A 670 9.157 -0.073 -8.525 1.00 0.00 C ATOM 1544 C PHE A 670 8.338 1.156 -8.923 1.00 0.00 C ATOM 1545 O PHE A 670 7.110 1.106 -8.988 1.00 0.00 O ATOM 1546 CB PHE A 670 9.481 -0.897 -9.772 1.00 0.00 C ATOM 1547 CG PHE A 670 10.724 -0.461 -10.499 1.00 0.00 C ATOM 1548 CD1 PHE A 670 11.571 0.506 -9.974 1.00 0.00 C ATOM 1549 CD2 PHE A 670 11.039 -1.019 -11.720 1.00 0.00 C ATOM 1550 CE1 PHE A 670 12.701 0.898 -10.656 1.00 0.00 C ATOM 1551 CE2 PHE A 670 12.170 -0.631 -12.408 1.00 0.00 C ATOM 1552 CZ PHE A 670 13.002 0.330 -11.873 1.00 0.00 C ATOM 0 H PHE A 670 7.464 -0.909 -7.599 1.00 0.00 H new ATOM 0 HA PHE A 670 10.079 0.281 -8.063 1.00 0.00 H new ATOM 0 HB2 PHE A 670 9.591 -1.942 -9.483 1.00 0.00 H new ATOM 0 HB3 PHE A 670 8.636 -0.843 -10.458 1.00 0.00 H new ATOM 0 HD1 PHE A 670 11.341 0.956 -9.020 1.00 0.00 H new ATOM 0 HD2 PHE A 670 10.390 -1.771 -12.144 1.00 0.00 H new ATOM 0 HE1 PHE A 670 13.351 1.651 -10.236 1.00 0.00 H new ATOM 0 HE2 PHE A 670 12.403 -1.079 -13.363 1.00 0.00 H new ATOM 0 HZ PHE A 670 13.889 0.636 -12.408 1.00 0.00 H new ATOM 1562 N LEU A 671 9.040 2.255 -9.200 1.00 0.00 N ATOM 1563 CA LEU A 671 8.405 3.506 -9.609 1.00 0.00 C ATOM 1564 C LEU A 671 7.791 3.370 -10.999 1.00 0.00 C ATOM 1565 O LEU A 671 8.430 2.860 -11.920 1.00 0.00 O ATOM 1566 CB LEU A 671 9.444 4.638 -9.631 1.00 0.00 C ATOM 1567 CG LEU A 671 9.008 5.987 -9.034 1.00 0.00 C ATOM 1568 CD1 LEU A 671 7.494 6.107 -8.946 1.00 0.00 C ATOM 1569 CD2 LEU A 671 9.629 6.185 -7.665 1.00 0.00 C ATOM 0 H LEU A 671 10.058 2.303 -9.148 1.00 0.00 H new ATOM 0 HA LEU A 671 7.618 3.738 -8.892 1.00 0.00 H new ATOM 0 HB2 LEU A 671 10.329 4.298 -9.093 1.00 0.00 H new ATOM 0 HB3 LEU A 671 9.744 4.805 -10.666 1.00 0.00 H new ATOM 0 HG LEU A 671 9.362 6.769 -9.705 1.00 0.00 H new ATOM 0 HD11 LEU A 671 7.230 7.074 -8.519 1.00 0.00 H new ATOM 0 HD12 LEU A 671 7.064 6.021 -9.944 1.00 0.00 H new ATOM 0 HD13 LEU A 671 7.102 5.312 -8.312 1.00 0.00 H new ATOM 0 HD21 LEU A 671 9.311 7.144 -7.256 1.00 0.00 H new ATOM 0 HD22 LEU A 671 9.308 5.383 -7.000 1.00 0.00 H new ATOM 0 HD23 LEU A 671 10.715 6.171 -7.753 1.00 0.00 H new ATOM 1581 N LEU A 672 6.552 3.827 -11.149 1.00 0.00 N ATOM 1582 CA LEU A 672 5.869 3.753 -12.434 1.00 0.00 C ATOM 1583 C LEU A 672 5.729 5.135 -13.073 1.00 0.00 C ATOM 1584 O LEU A 672 5.099 6.034 -12.515 1.00 0.00 O ATOM 1585 CB LEU A 672 4.492 3.104 -12.265 1.00 0.00 C ATOM 1586 CG LEU A 672 4.486 1.589 -11.996 1.00 0.00 C ATOM 1587 CD1 LEU A 672 3.431 0.908 -12.848 1.00 0.00 C ATOM 1588 CD2 LEU A 672 5.852 0.964 -12.259 1.00 0.00 C ATOM 0 H LEU A 672 6.003 4.250 -10.400 1.00 0.00 H new ATOM 0 HA LEU A 672 6.474 3.138 -13.100 1.00 0.00 H new ATOM 0 HB2 LEU A 672 3.977 3.601 -11.442 1.00 0.00 H new ATOM 0 HB3 LEU A 672 3.910 3.295 -13.167 1.00 0.00 H new ATOM 0 HG LEU A 672 4.249 1.443 -10.942 1.00 0.00 H new ATOM 0 HD11 LEU A 672 3.438 -0.163 -12.648 1.00 0.00 H new ATOM 0 HD12 LEU A 672 2.449 1.316 -12.607 1.00 0.00 H new ATOM 0 HD13 LEU A 672 3.647 1.081 -13.902 1.00 0.00 H new ATOM 0 HD21 LEU A 672 5.807 -0.106 -12.058 1.00 0.00 H new ATOM 0 HD22 LEU A 672 6.132 1.126 -13.300 1.00 0.00 H new ATOM 0 HD23 LEU A 672 6.594 1.425 -11.608 1.00 0.00 H new ATOM 1600 N GLN A 673 6.325 5.280 -14.251 1.00 0.00 N ATOM 1601 CA GLN A 673 6.291 6.532 -15.006 1.00 0.00 C ATOM 1602 C GLN A 673 5.353 6.389 -16.206 1.00 0.00 C ATOM 1603 O GLN A 673 5.340 5.348 -16.863 1.00 0.00 O ATOM 1604 CB GLN A 673 7.704 6.880 -15.492 1.00 0.00 C ATOM 1605 CG GLN A 673 8.801 6.479 -14.517 1.00 0.00 C ATOM 1606 CD GLN A 673 10.182 6.527 -15.139 1.00 0.00 C ATOM 1607 OE1 GLN A 673 10.333 6.819 -16.325 1.00 0.00 O ATOM 1608 NE2 GLN A 673 11.199 6.237 -14.337 1.00 0.00 N ATOM 0 H GLN A 673 6.846 4.534 -14.712 1.00 0.00 H new ATOM 0 HA GLN A 673 5.925 7.330 -14.360 1.00 0.00 H new ATOM 0 HB2 GLN A 673 7.882 6.387 -16.448 1.00 0.00 H new ATOM 0 HB3 GLN A 673 7.763 7.954 -15.671 1.00 0.00 H new ATOM 0 HG2 GLN A 673 8.773 7.142 -13.652 1.00 0.00 H new ATOM 0 HG3 GLN A 673 8.606 5.471 -14.152 1.00 0.00 H new ATOM 0 HE21 GLN A 673 11.027 6.000 -13.360 1.00 0.00 H new ATOM 0 HE22 GLN A 673 12.153 6.251 -14.698 1.00 0.00 H new ATOM 1617 N ASP A 674 4.572 7.433 -16.491 1.00 0.00 N ATOM 1618 CA ASP A 674 3.638 7.417 -17.617 1.00 0.00 C ATOM 1619 C ASP A 674 4.272 6.753 -18.835 1.00 0.00 C ATOM 1620 O ASP A 674 5.259 7.245 -19.379 1.00 0.00 O ATOM 1621 CB ASP A 674 3.201 8.842 -17.965 1.00 0.00 C ATOM 1622 CG ASP A 674 2.156 8.877 -19.062 1.00 0.00 C ATOM 1623 OD1 ASP A 674 1.446 7.866 -19.238 1.00 0.00 O ATOM 1624 OD2 ASP A 674 2.048 9.916 -19.747 1.00 0.00 O ATOM 0 H ASP A 674 4.568 8.301 -15.956 1.00 0.00 H new ATOM 0 HA ASP A 674 2.761 6.839 -17.325 1.00 0.00 H new ATOM 0 HB2 ASP A 674 2.803 9.325 -17.073 1.00 0.00 H new ATOM 0 HB3 ASP A 674 4.071 9.419 -18.278 1.00 0.00 H new ATOM 1629 N GLY A 675 3.717 5.616 -19.234 1.00 0.00 N ATOM 1630 CA GLY A 675 4.261 4.884 -20.357 1.00 0.00 C ATOM 1631 C GLY A 675 5.237 3.831 -19.886 1.00 0.00 C ATOM 1632 O GLY A 675 6.259 3.578 -20.525 1.00 0.00 O ATOM 0 H GLY A 675 2.899 5.189 -18.799 1.00 0.00 H new ATOM 0 HA2 GLY A 675 3.453 4.413 -20.917 1.00 0.00 H new ATOM 0 HA3 GLY A 675 4.762 5.572 -21.038 1.00 0.00 H new ATOM 1636 N ASP A 676 4.918 3.226 -18.746 1.00 0.00 N ATOM 1637 CA ASP A 676 5.767 2.198 -18.152 1.00 0.00 C ATOM 1638 C ASP A 676 5.358 0.812 -18.624 1.00 0.00 C ATOM 1639 O ASP A 676 4.258 0.343 -18.331 1.00 0.00 O ATOM 1640 CB ASP A 676 5.698 2.273 -16.624 1.00 0.00 C ATOM 1641 CG ASP A 676 7.065 2.453 -15.994 1.00 0.00 C ATOM 1642 OD1 ASP A 676 7.804 3.361 -16.427 1.00 0.00 O ATOM 1643 OD2 ASP A 676 7.397 1.685 -15.066 1.00 0.00 O ATOM 0 H ASP A 676 4.073 3.431 -18.212 1.00 0.00 H new ATOM 0 HA ASP A 676 6.793 2.379 -18.473 1.00 0.00 H new ATOM 0 HB2 ASP A 676 5.054 3.102 -16.332 1.00 0.00 H new ATOM 0 HB3 ASP A 676 5.240 1.362 -16.238 1.00 0.00 H new ATOM 1648 N GLU A 677 6.249 0.152 -19.352 1.00 0.00 N ATOM 1649 CA GLU A 677 5.971 -1.183 -19.851 1.00 0.00 C ATOM 1650 C GLU A 677 6.571 -2.230 -18.919 1.00 0.00 C ATOM 1651 O GLU A 677 7.790 -2.386 -18.848 1.00 0.00 O ATOM 1652 CB GLU A 677 6.528 -1.354 -21.265 1.00 0.00 C ATOM 1653 CG GLU A 677 5.799 -0.522 -22.310 1.00 0.00 C ATOM 1654 CD GLU A 677 6.716 0.455 -23.021 1.00 0.00 C ATOM 1655 OE1 GLU A 677 7.604 1.029 -22.355 1.00 0.00 O ATOM 1656 OE2 GLU A 677 6.544 0.647 -24.244 1.00 0.00 O ATOM 0 H GLU A 677 7.166 0.519 -19.608 1.00 0.00 H new ATOM 0 HA GLU A 677 4.890 -1.321 -19.886 1.00 0.00 H new ATOM 0 HB2 GLU A 677 7.583 -1.081 -21.267 1.00 0.00 H new ATOM 0 HB3 GLU A 677 6.470 -2.406 -21.545 1.00 0.00 H new ATOM 0 HG2 GLU A 677 5.342 -1.186 -23.044 1.00 0.00 H new ATOM 0 HG3 GLU A 677 4.989 0.028 -21.831 1.00 0.00 H new ATOM 1663 N ILE A 678 5.709 -2.932 -18.193 1.00 0.00 N ATOM 1664 CA ILE A 678 6.156 -3.951 -17.251 1.00 0.00 C ATOM 1665 C ILE A 678 5.846 -5.356 -17.744 1.00 0.00 C ATOM 1666 O ILE A 678 4.712 -5.670 -18.102 1.00 0.00 O ATOM 1667 CB ILE A 678 5.501 -3.753 -15.871 1.00 0.00 C ATOM 1668 CG1 ILE A 678 3.976 -3.842 -15.987 1.00 0.00 C ATOM 1669 CG2 ILE A 678 5.919 -2.416 -15.276 1.00 0.00 C ATOM 1670 CD1 ILE A 678 3.252 -3.612 -14.678 1.00 0.00 C ATOM 0 H ILE A 678 4.697 -2.814 -18.239 1.00 0.00 H new ATOM 0 HA ILE A 678 7.237 -3.840 -17.165 1.00 0.00 H new ATOM 0 HB ILE A 678 5.840 -4.546 -15.205 1.00 0.00 H new ATOM 0 HG12 ILE A 678 3.632 -3.108 -16.716 1.00 0.00 H new ATOM 0 HG13 ILE A 678 3.707 -4.825 -16.373 1.00 0.00 H new ATOM 0 HG21 ILE A 678 5.449 -2.289 -14.301 1.00 0.00 H new ATOM 0 HG22 ILE A 678 7.003 -2.391 -15.162 1.00 0.00 H new ATOM 0 HG23 ILE A 678 5.605 -1.609 -15.938 1.00 0.00 H new ATOM 0 HD11 ILE A 678 2.177 -3.690 -14.838 1.00 0.00 H new ATOM 0 HD12 ILE A 678 3.566 -4.362 -13.952 1.00 0.00 H new ATOM 0 HD13 ILE A 678 3.491 -2.618 -14.300 1.00 0.00 H new ATOM 1682 N LYS A 679 6.866 -6.204 -17.731 1.00 0.00 N ATOM 1683 CA LYS A 679 6.719 -7.592 -18.146 1.00 0.00 C ATOM 1684 C LYS A 679 6.326 -8.436 -16.946 1.00 0.00 C ATOM 1685 O LYS A 679 7.077 -8.551 -15.982 1.00 0.00 O ATOM 1686 CB LYS A 679 8.023 -8.110 -18.758 1.00 0.00 C ATOM 1687 CG LYS A 679 7.818 -8.927 -20.024 1.00 0.00 C ATOM 1688 CD LYS A 679 9.010 -8.815 -20.960 1.00 0.00 C ATOM 1689 CE LYS A 679 9.149 -7.408 -21.521 1.00 0.00 C ATOM 1690 NZ LYS A 679 10.236 -6.646 -20.845 1.00 0.00 N ATOM 0 H LYS A 679 7.809 -5.952 -17.436 1.00 0.00 H new ATOM 0 HA LYS A 679 5.939 -7.658 -18.905 1.00 0.00 H new ATOM 0 HB2 LYS A 679 8.671 -7.263 -18.983 1.00 0.00 H new ATOM 0 HB3 LYS A 679 8.543 -8.722 -18.021 1.00 0.00 H new ATOM 0 HG2 LYS A 679 7.658 -9.973 -19.761 1.00 0.00 H new ATOM 0 HG3 LYS A 679 6.919 -8.586 -20.537 1.00 0.00 H new ATOM 0 HD2 LYS A 679 9.920 -9.086 -20.425 1.00 0.00 H new ATOM 0 HD3 LYS A 679 8.898 -9.525 -21.779 1.00 0.00 H new ATOM 0 HE2 LYS A 679 9.354 -7.462 -22.590 1.00 0.00 H new ATOM 0 HE3 LYS A 679 8.205 -6.875 -21.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 9.884 -5.705 -20.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 10.542 -7.159 -19.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 11.042 -6.541 -21.494 1.00 0.00 H new ATOM 1704 N ILE A 680 5.140 -9.010 -17.001 1.00 0.00 N ATOM 1705 CA ILE A 680 4.641 -9.825 -15.910 1.00 0.00 C ATOM 1706 C ILE A 680 5.262 -11.217 -15.921 1.00 0.00 C ATOM 1707 O ILE A 680 5.525 -11.796 -14.868 1.00 0.00 O ATOM 1708 CB ILE A 680 3.112 -9.946 -15.980 1.00 0.00 C ATOM 1709 CG1 ILE A 680 2.475 -8.552 -16.061 1.00 0.00 C ATOM 1710 CG2 ILE A 680 2.581 -10.721 -14.785 1.00 0.00 C ATOM 1711 CD1 ILE A 680 1.040 -8.497 -15.574 1.00 0.00 C ATOM 0 H ILE A 680 4.502 -8.927 -17.792 1.00 0.00 H new ATOM 0 HA ILE A 680 4.923 -9.329 -14.981 1.00 0.00 H new ATOM 0 HB ILE A 680 2.844 -10.498 -16.881 1.00 0.00 H new ATOM 0 HG12 ILE A 680 3.074 -7.856 -15.473 1.00 0.00 H new ATOM 0 HG13 ILE A 680 2.510 -8.208 -17.095 1.00 0.00 H new ATOM 0 HG21 ILE A 680 1.496 -10.796 -14.853 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.014 -11.721 -14.778 1.00 0.00 H new ATOM 0 HG23 ILE A 680 2.852 -10.202 -13.865 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.664 -7.478 -15.664 1.00 0.00 H new ATOM 0 HD12 ILE A 680 0.425 -9.165 -16.177 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.998 -8.808 -14.530 1.00 0.00 H new ATOM 1723 N ILE A 681 5.495 -11.753 -17.115 1.00 0.00 N ATOM 1724 CA ILE A 681 6.086 -13.081 -17.243 1.00 0.00 C ATOM 1725 C ILE A 681 6.812 -13.241 -18.580 1.00 0.00 C ATOM 1726 O ILE A 681 6.271 -12.908 -19.632 1.00 0.00 O ATOM 1727 CB ILE A 681 5.011 -14.186 -17.072 1.00 0.00 C ATOM 1728 CG1 ILE A 681 5.566 -15.332 -16.222 1.00 0.00 C ATOM 1729 CG2 ILE A 681 4.513 -14.699 -18.420 1.00 0.00 C ATOM 1730 CD1 ILE A 681 4.682 -16.560 -16.193 1.00 0.00 C ATOM 0 H ILE A 681 5.286 -11.293 -18.001 1.00 0.00 H new ATOM 0 HA ILE A 681 6.821 -13.191 -16.446 1.00 0.00 H new ATOM 0 HB ILE A 681 4.155 -13.749 -16.557 1.00 0.00 H new ATOM 0 HG12 ILE A 681 6.547 -15.612 -16.604 1.00 0.00 H new ATOM 0 HG13 ILE A 681 5.711 -14.977 -15.202 1.00 0.00 H new ATOM 0 HG21 ILE A 681 3.761 -15.472 -18.260 1.00 0.00 H new ATOM 0 HG22 ILE A 681 4.073 -13.876 -18.983 1.00 0.00 H new ATOM 0 HG23 ILE A 681 5.349 -15.117 -18.982 1.00 0.00 H new ATOM 0 HD11 ILE A 681 5.144 -17.326 -15.570 1.00 0.00 H new ATOM 0 HD12 ILE A 681 3.707 -16.297 -15.782 1.00 0.00 H new ATOM 0 HD13 ILE A 681 4.557 -16.942 -17.206 1.00 0.00 H new ATOM 1742 N TRP A 682 8.039 -13.749 -18.533 1.00 0.00 N ATOM 1743 CA TRP A 682 8.826 -13.944 -19.747 1.00 0.00 C ATOM 1744 C TRP A 682 9.527 -15.302 -19.748 1.00 0.00 C ATOM 1745 O TRP A 682 10.232 -15.648 -18.800 1.00 0.00 O ATOM 1746 CB TRP A 682 9.858 -12.818 -19.893 1.00 0.00 C ATOM 1747 CG TRP A 682 10.922 -13.104 -20.912 1.00 0.00 C ATOM 1748 CD1 TRP A 682 10.779 -13.819 -22.066 1.00 0.00 C ATOM 1749 CD2 TRP A 682 12.291 -12.685 -20.865 1.00 0.00 C ATOM 1750 NE1 TRP A 682 11.975 -13.873 -22.739 1.00 0.00 N ATOM 1751 CE2 TRP A 682 12.918 -13.183 -22.023 1.00 0.00 C ATOM 1752 CE3 TRP A 682 13.046 -11.937 -19.957 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 14.266 -12.957 -22.295 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 14.382 -11.714 -20.229 1.00 0.00 C ATOM 1755 CH2 TRP A 682 14.980 -12.220 -21.389 1.00 0.00 C ATOM 0 H TRP A 682 8.509 -14.032 -17.673 1.00 0.00 H new ATOM 0 HA TRP A 682 8.143 -13.920 -20.596 1.00 0.00 H new ATOM 0 HB2 TRP A 682 9.342 -11.898 -20.167 1.00 0.00 H new ATOM 0 HB3 TRP A 682 10.331 -12.643 -18.927 1.00 0.00 H new ATOM 0 HD1 TRP A 682 9.859 -14.276 -22.401 1.00 0.00 H new ATOM 0 HE1 TRP A 682 12.135 -14.349 -23.627 1.00 0.00 H new ATOM 0 HE3 TRP A 682 12.594 -11.541 -19.060 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 14.730 -13.349 -23.188 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 14.976 -11.139 -19.534 1.00 0.00 H new ATOM 0 HH2 TRP A 682 16.026 -12.025 -21.573 1.00 0.00 H new ATOM 1766 N ASP A 683 9.348 -16.055 -20.831 1.00 0.00 N ATOM 1767 CA ASP A 683 9.986 -17.361 -20.967 1.00 0.00 C ATOM 1768 C ASP A 683 10.752 -17.437 -22.285 1.00 0.00 C ATOM 1769 O ASP A 683 10.165 -17.353 -23.363 1.00 0.00 O ATOM 1770 CB ASP A 683 8.942 -18.477 -20.899 1.00 0.00 C ATOM 1771 CG ASP A 683 9.507 -19.767 -20.334 1.00 0.00 C ATOM 1772 OD1 ASP A 683 10.740 -19.842 -20.142 1.00 0.00 O ATOM 1773 OD2 ASP A 683 8.719 -20.703 -20.086 1.00 0.00 O ATOM 0 H ASP A 683 8.768 -15.784 -21.625 1.00 0.00 H new ATOM 0 HA ASP A 683 10.687 -17.492 -20.143 1.00 0.00 H new ATOM 0 HB2 ASP A 683 8.105 -18.150 -20.282 1.00 0.00 H new ATOM 0 HB3 ASP A 683 8.548 -18.663 -21.898 1.00 0.00 H new ATOM 1778 N LYS A 684 12.069 -17.585 -22.186 1.00 0.00 N ATOM 1779 CA LYS A 684 12.929 -17.661 -23.364 1.00 0.00 C ATOM 1780 C LYS A 684 12.690 -18.937 -24.171 1.00 0.00 C ATOM 1781 O LYS A 684 12.593 -18.896 -25.397 1.00 0.00 O ATOM 1782 CB LYS A 684 14.397 -17.577 -22.945 1.00 0.00 C ATOM 1783 CG LYS A 684 15.346 -17.296 -24.099 1.00 0.00 C ATOM 1784 CD LYS A 684 16.789 -17.210 -23.626 1.00 0.00 C ATOM 1785 CE LYS A 684 17.496 -15.995 -24.204 1.00 0.00 C ATOM 1786 NZ LYS A 684 18.533 -15.463 -23.275 1.00 0.00 N ATOM 0 H LYS A 684 12.567 -17.655 -21.298 1.00 0.00 H new ATOM 0 HA LYS A 684 12.679 -16.816 -24.006 1.00 0.00 H new ATOM 0 HB2 LYS A 684 14.508 -16.793 -22.196 1.00 0.00 H new ATOM 0 HB3 LYS A 684 14.684 -18.515 -22.470 1.00 0.00 H new ATOM 0 HG2 LYS A 684 15.254 -18.083 -24.847 1.00 0.00 H new ATOM 0 HG3 LYS A 684 15.065 -16.361 -24.583 1.00 0.00 H new ATOM 0 HD2 LYS A 684 16.813 -17.162 -22.537 1.00 0.00 H new ATOM 0 HD3 LYS A 684 17.322 -18.115 -23.917 1.00 0.00 H new ATOM 0 HE2 LYS A 684 17.961 -16.263 -25.153 1.00 0.00 H new ATOM 0 HE3 LYS A 684 16.764 -15.216 -24.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 18.992 -14.635 -23.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 18.086 -15.184 -22.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 19.245 -16.198 -23.092 1.00 0.00 H new ATOM 1800 N ASN A 685 12.626 -20.071 -23.478 1.00 0.00 N ATOM 1801 CA ASN A 685 12.431 -21.361 -24.135 1.00 0.00 C ATOM 1802 C ASN A 685 11.005 -21.534 -24.652 1.00 0.00 C ATOM 1803 O ASN A 685 10.794 -22.071 -25.739 1.00 0.00 O ATOM 1804 CB ASN A 685 12.774 -22.498 -23.170 1.00 0.00 C ATOM 1805 CG ASN A 685 14.174 -23.039 -23.386 1.00 0.00 C ATOM 1806 OD1 ASN A 685 14.358 -24.080 -24.017 1.00 0.00 O ATOM 1807 ND2 ASN A 685 15.169 -22.333 -22.863 1.00 0.00 N ATOM 0 H ASN A 685 12.706 -20.123 -22.462 1.00 0.00 H new ATOM 0 HA ASN A 685 13.100 -21.392 -24.995 1.00 0.00 H new ATOM 0 HB2 ASN A 685 12.680 -22.141 -22.144 1.00 0.00 H new ATOM 0 HB3 ASN A 685 12.053 -23.306 -23.294 1.00 0.00 H new ATOM 0 HD21 ASN A 685 16.133 -22.648 -22.977 1.00 0.00 H new ATOM 0 HD22 ASN A 685 14.970 -21.476 -22.347 1.00 0.00 H new ATOM 1814 N ASN A 686 10.029 -21.093 -23.869 1.00 0.00 N ATOM 1815 CA ASN A 686 8.628 -21.220 -24.257 1.00 0.00 C ATOM 1816 C ASN A 686 8.140 -19.999 -25.032 1.00 0.00 C ATOM 1817 O ASN A 686 7.044 -20.011 -25.594 1.00 0.00 O ATOM 1818 CB ASN A 686 7.755 -21.434 -23.018 1.00 0.00 C ATOM 1819 CG ASN A 686 6.766 -22.568 -23.197 1.00 0.00 C ATOM 1820 OD1 ASN A 686 7.149 -23.704 -23.477 1.00 0.00 O ATOM 1821 ND2 ASN A 686 5.483 -22.265 -23.034 1.00 0.00 N ATOM 0 H ASN A 686 10.179 -20.646 -22.965 1.00 0.00 H new ATOM 0 HA ASN A 686 8.547 -22.086 -24.914 1.00 0.00 H new ATOM 0 HB2 ASN A 686 8.393 -21.644 -22.159 1.00 0.00 H new ATOM 0 HB3 ASN A 686 7.213 -20.515 -22.795 1.00 0.00 H new ATOM 0 HD21 ASN A 686 4.771 -22.987 -23.141 1.00 0.00 H new ATOM 0 HD22 ASN A 686 5.210 -21.310 -22.802 1.00 0.00 H new ATOM 1828 N LYS A 687 8.947 -18.942 -25.058 1.00 0.00 N ATOM 1829 CA LYS A 687 8.575 -17.719 -25.762 1.00 0.00 C ATOM 1830 C LYS A 687 7.331 -17.089 -25.146 1.00 0.00 C ATOM 1831 O LYS A 687 6.703 -16.219 -25.750 1.00 0.00 O ATOM 1832 CB LYS A 687 8.337 -18.010 -27.246 1.00 0.00 C ATOM 1833 CG LYS A 687 8.904 -16.946 -28.174 1.00 0.00 C ATOM 1834 CD LYS A 687 7.805 -16.100 -28.800 1.00 0.00 C ATOM 1835 CE LYS A 687 7.786 -16.240 -30.315 1.00 0.00 C ATOM 1836 NZ LYS A 687 6.588 -15.592 -30.918 1.00 0.00 N ATOM 0 H LYS A 687 9.859 -18.908 -24.602 1.00 0.00 H new ATOM 0 HA LYS A 687 9.399 -17.012 -25.667 1.00 0.00 H new ATOM 0 HB2 LYS A 687 8.783 -18.973 -27.495 1.00 0.00 H new ATOM 0 HB3 LYS A 687 7.265 -18.100 -27.423 1.00 0.00 H new ATOM 0 HG2 LYS A 687 9.585 -16.303 -27.617 1.00 0.00 H new ATOM 0 HG3 LYS A 687 9.488 -17.423 -28.961 1.00 0.00 H new ATOM 0 HD2 LYS A 687 6.839 -16.399 -28.394 1.00 0.00 H new ATOM 0 HD3 LYS A 687 7.953 -15.054 -28.532 1.00 0.00 H new ATOM 0 HE2 LYS A 687 8.689 -15.794 -30.732 1.00 0.00 H new ATOM 0 HE3 LYS A 687 7.800 -17.297 -30.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 6.613 -15.710 -31.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 5.726 -16.035 -30.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 6.587 -14.578 -30.685 1.00 0.00 H new ATOM 1850 N PHE A 688 6.988 -17.515 -23.933 1.00 0.00 N ATOM 1851 CA PHE A 688 5.833 -16.967 -23.238 1.00 0.00 C ATOM 1852 C PHE A 688 6.193 -15.596 -22.689 1.00 0.00 C ATOM 1853 O PHE A 688 6.930 -15.484 -21.710 1.00 0.00 O ATOM 1854 CB PHE A 688 5.404 -17.898 -22.102 1.00 0.00 C ATOM 1855 CG PHE A 688 3.927 -17.884 -21.829 1.00 0.00 C ATOM 1856 CD1 PHE A 688 3.315 -16.757 -21.306 1.00 0.00 C ATOM 1857 CD2 PHE A 688 3.152 -19.003 -22.090 1.00 0.00 C ATOM 1858 CE1 PHE A 688 1.957 -16.746 -21.048 1.00 0.00 C ATOM 1859 CE2 PHE A 688 1.794 -18.998 -21.834 1.00 0.00 C ATOM 1860 CZ PHE A 688 1.196 -17.868 -21.312 1.00 0.00 C ATOM 0 H PHE A 688 7.492 -18.235 -23.415 1.00 0.00 H new ATOM 0 HA PHE A 688 4.999 -16.875 -23.934 1.00 0.00 H new ATOM 0 HB2 PHE A 688 5.709 -18.916 -22.345 1.00 0.00 H new ATOM 0 HB3 PHE A 688 5.934 -17.614 -21.193 1.00 0.00 H new ATOM 0 HD1 PHE A 688 3.905 -15.877 -21.097 1.00 0.00 H new ATOM 0 HD2 PHE A 688 3.615 -19.889 -22.498 1.00 0.00 H new ATOM 0 HE1 PHE A 688 1.491 -15.861 -20.640 1.00 0.00 H new ATOM 0 HE2 PHE A 688 1.201 -19.877 -22.042 1.00 0.00 H new ATOM 0 HZ PHE A 688 0.135 -17.862 -21.111 1.00 0.00 H new ATOM 1870 N VAL A 689 5.694 -14.556 -23.341 1.00 0.00 N ATOM 1871 CA VAL A 689 5.997 -13.195 -22.930 1.00 0.00 C ATOM 1872 C VAL A 689 4.738 -12.428 -22.533 1.00 0.00 C ATOM 1873 O VAL A 689 3.780 -12.338 -23.301 1.00 0.00 O ATOM 1874 CB VAL A 689 6.749 -12.444 -24.051 1.00 0.00 C ATOM 1875 CG1 VAL A 689 5.786 -11.889 -25.091 1.00 0.00 C ATOM 1876 CG2 VAL A 689 7.615 -11.342 -23.468 1.00 0.00 C ATOM 0 H VAL A 689 5.081 -14.629 -24.153 1.00 0.00 H new ATOM 0 HA VAL A 689 6.639 -13.256 -22.051 1.00 0.00 H new ATOM 0 HB VAL A 689 7.399 -13.159 -24.556 1.00 0.00 H new ATOM 0 HG11 VAL A 689 6.348 -11.367 -25.865 1.00 0.00 H new ATOM 0 HG12 VAL A 689 5.224 -12.708 -25.540 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.095 -11.194 -24.613 1.00 0.00 H new ATOM 0 HG21 VAL A 689 8.137 -10.825 -24.273 1.00 0.00 H new ATOM 0 HG22 VAL A 689 6.987 -10.633 -22.928 1.00 0.00 H new ATOM 0 HG23 VAL A 689 8.344 -11.776 -22.783 1.00 0.00 H new ATOM 1886 N ILE A 690 4.760 -11.872 -21.328 1.00 0.00 N ATOM 1887 CA ILE A 690 3.639 -11.101 -20.813 1.00 0.00 C ATOM 1888 C ILE A 690 4.114 -9.739 -20.320 1.00 0.00 C ATOM 1889 O ILE A 690 5.021 -9.648 -19.494 1.00 0.00 O ATOM 1890 CB ILE A 690 2.924 -11.845 -19.664 1.00 0.00 C ATOM 1891 CG1 ILE A 690 2.345 -13.168 -20.168 1.00 0.00 C ATOM 1892 CG2 ILE A 690 1.824 -10.978 -19.061 1.00 0.00 C ATOM 1893 CD1 ILE A 690 1.207 -12.998 -21.149 1.00 0.00 C ATOM 0 H ILE A 690 5.549 -11.943 -20.686 1.00 0.00 H new ATOM 0 HA ILE A 690 2.930 -10.966 -21.630 1.00 0.00 H new ATOM 0 HB ILE A 690 3.656 -12.058 -18.885 1.00 0.00 H new ATOM 0 HG12 ILE A 690 3.139 -13.745 -20.642 1.00 0.00 H new ATOM 0 HG13 ILE A 690 1.994 -13.749 -19.315 1.00 0.00 H new ATOM 0 HG21 ILE A 690 1.334 -11.522 -18.254 1.00 0.00 H new ATOM 0 HG22 ILE A 690 2.259 -10.059 -18.668 1.00 0.00 H new ATOM 0 HG23 ILE A 690 1.092 -10.732 -19.830 1.00 0.00 H new ATOM 0 HD11 ILE A 690 0.847 -13.978 -21.463 1.00 0.00 H new ATOM 0 HD12 ILE A 690 0.395 -12.449 -20.673 1.00 0.00 H new ATOM 0 HD13 ILE A 690 1.557 -12.444 -22.020 1.00 0.00 H new ATOM 1905 N GLY A 691 3.495 -8.686 -20.835 1.00 0.00 N ATOM 1906 CA GLY A 691 3.866 -7.341 -20.442 1.00 0.00 C ATOM 1907 C GLY A 691 2.781 -6.336 -20.756 1.00 0.00 C ATOM 1908 O GLY A 691 2.181 -6.374 -21.832 1.00 0.00 O ATOM 0 H GLY A 691 2.741 -8.739 -21.520 1.00 0.00 H new ATOM 0 HA2 GLY A 691 4.079 -7.322 -19.373 1.00 0.00 H new ATOM 0 HA3 GLY A 691 4.784 -7.054 -20.955 1.00 0.00 H new ATOM 1912 N PHE A 692 2.521 -5.434 -19.816 1.00 0.00 N ATOM 1913 CA PHE A 692 1.493 -4.417 -19.999 1.00 0.00 C ATOM 1914 C PHE A 692 2.119 -3.034 -20.088 1.00 0.00 C ATOM 1915 O PHE A 692 3.153 -2.769 -19.475 1.00 0.00 O ATOM 1916 CB PHE A 692 0.490 -4.444 -18.838 1.00 0.00 C ATOM 1917 CG PHE A 692 -0.172 -5.777 -18.602 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -0.041 -6.816 -19.510 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -0.932 -5.986 -17.463 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -0.651 -8.034 -19.289 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -1.546 -7.202 -17.235 1.00 0.00 C ATOM 1922 CZ PHE A 692 -1.405 -8.229 -18.151 1.00 0.00 C ATOM 0 H PHE A 692 3.007 -5.387 -18.921 1.00 0.00 H new ATOM 0 HA PHE A 692 0.970 -4.636 -20.930 1.00 0.00 H new ATOM 0 HB2 PHE A 692 1.005 -4.144 -17.925 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -0.283 -3.699 -19.028 1.00 0.00 H new ATOM 0 HD1 PHE A 692 0.547 -6.670 -20.404 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -1.046 -5.188 -16.744 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -0.538 -8.833 -20.006 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -2.136 -7.351 -16.342 1.00 0.00 H new ATOM 0 HZ PHE A 692 -1.884 -9.181 -17.975 1.00 0.00 H new ATOM 1932 N LYS A 693 1.483 -2.154 -20.849 1.00 0.00 N ATOM 1933 CA LYS A 693 1.977 -0.796 -21.009 1.00 0.00 C ATOM 1934 C LYS A 693 1.182 0.163 -20.134 1.00 0.00 C ATOM 1935 O LYS A 693 -0.023 0.333 -20.316 1.00 0.00 O ATOM 1936 CB LYS A 693 1.888 -0.366 -22.474 1.00 0.00 C ATOM 1937 CG LYS A 693 2.784 0.814 -22.817 1.00 0.00 C ATOM 1938 CD LYS A 693 1.992 1.963 -23.421 1.00 0.00 C ATOM 1939 CE LYS A 693 2.823 2.751 -24.421 1.00 0.00 C ATOM 1940 NZ LYS A 693 3.106 4.132 -23.942 1.00 0.00 N ATOM 0 H LYS A 693 0.626 -2.357 -21.364 1.00 0.00 H new ATOM 0 HA LYS A 693 3.022 -0.770 -20.699 1.00 0.00 H new ATOM 0 HB2 LYS A 693 2.155 -1.211 -23.109 1.00 0.00 H new ATOM 0 HB3 LYS A 693 0.855 -0.107 -22.706 1.00 0.00 H new ATOM 0 HG2 LYS A 693 3.295 1.157 -21.917 1.00 0.00 H new ATOM 0 HG3 LYS A 693 3.555 0.494 -23.519 1.00 0.00 H new ATOM 0 HD2 LYS A 693 1.102 1.572 -23.914 1.00 0.00 H new ATOM 0 HD3 LYS A 693 1.651 2.627 -22.627 1.00 0.00 H new ATOM 0 HE2 LYS A 693 3.763 2.230 -24.602 1.00 0.00 H new ATOM 0 HE3 LYS A 693 2.296 2.798 -25.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 3.660 4.642 -24.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 2.210 4.633 -23.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 3.646 4.088 -23.054 1.00 0.00 H new ATOM 1954 N VAL A 694 1.868 0.784 -19.186 1.00 0.00 N ATOM 1955 CA VAL A 694 1.234 1.726 -18.278 1.00 0.00 C ATOM 1956 C VAL A 694 1.046 3.079 -18.951 1.00 0.00 C ATOM 1957 O VAL A 694 2.012 3.706 -19.379 1.00 0.00 O ATOM 1958 CB VAL A 694 2.064 1.899 -16.989 1.00 0.00 C ATOM 1959 CG1 VAL A 694 1.776 3.237 -16.321 1.00 0.00 C ATOM 1960 CG2 VAL A 694 1.792 0.751 -16.034 1.00 0.00 C ATOM 0 H VAL A 694 2.867 0.651 -19.026 1.00 0.00 H new ATOM 0 HA VAL A 694 0.257 1.321 -18.013 1.00 0.00 H new ATOM 0 HB VAL A 694 3.120 1.887 -17.260 1.00 0.00 H new ATOM 0 HG11 VAL A 694 2.376 3.328 -15.416 1.00 0.00 H new ATOM 0 HG12 VAL A 694 2.027 4.047 -17.006 1.00 0.00 H new ATOM 0 HG13 VAL A 694 0.719 3.295 -16.063 1.00 0.00 H new ATOM 0 HG21 VAL A 694 2.383 0.884 -15.128 1.00 0.00 H new ATOM 0 HG22 VAL A 694 0.733 0.735 -15.777 1.00 0.00 H new ATOM 0 HG23 VAL A 694 2.064 -0.191 -16.510 1.00 0.00 H new ATOM 1970 N GLU A 695 -0.198 3.530 -19.033 1.00 0.00 N ATOM 1971 CA GLU A 695 -0.491 4.815 -19.646 1.00 0.00 C ATOM 1972 C GLU A 695 -1.337 5.678 -18.719 1.00 0.00 C ATOM 1973 O GLU A 695 -2.516 5.405 -18.498 1.00 0.00 O ATOM 1974 CB GLU A 695 -1.216 4.617 -20.978 1.00 0.00 C ATOM 1975 CG GLU A 695 -0.996 5.752 -21.964 1.00 0.00 C ATOM 1976 CD GLU A 695 -2.267 6.147 -22.691 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -2.973 5.243 -23.186 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -2.556 7.360 -22.767 1.00 0.00 O ATOM 0 H GLU A 695 -1.015 3.028 -18.685 1.00 0.00 H new ATOM 0 HA GLU A 695 0.455 5.325 -19.828 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -0.880 3.684 -21.430 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -2.284 4.513 -20.789 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -0.601 6.618 -21.433 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -0.242 5.454 -22.693 1.00 0.00 H new ATOM 1985 N ILE A 696 -0.721 6.724 -18.185 1.00 0.00 N ATOM 1986 CA ILE A 696 -1.407 7.645 -17.283 1.00 0.00 C ATOM 1987 C ILE A 696 -2.288 8.616 -18.056 1.00 0.00 C ATOM 1988 O ILE A 696 -1.793 9.497 -18.760 1.00 0.00 O ATOM 1989 CB ILE A 696 -0.402 8.445 -16.436 1.00 0.00 C ATOM 1990 CG1 ILE A 696 0.532 7.495 -15.689 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -1.130 9.360 -15.462 1.00 0.00 C ATOM 1992 CD1 ILE A 696 1.646 8.202 -14.954 1.00 0.00 C ATOM 0 H ILE A 696 0.256 6.958 -18.360 1.00 0.00 H new ATOM 0 HA ILE A 696 -2.031 7.041 -16.624 1.00 0.00 H new ATOM 0 HB ILE A 696 0.196 9.067 -17.102 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -0.050 6.911 -14.976 1.00 0.00 H new ATOM 0 HG13 ILE A 696 0.965 6.791 -16.399 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -0.402 9.917 -14.872 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -1.757 10.058 -16.017 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -1.753 8.762 -14.798 1.00 0.00 H new ATOM 0 HD11 ILE A 696 2.271 7.467 -14.446 1.00 0.00 H new ATOM 0 HD12 ILE A 696 2.252 8.764 -15.665 1.00 0.00 H new ATOM 0 HD13 ILE A 696 1.221 8.886 -14.220 1.00 0.00 H new ATOM 2004 N ASN A 697 -3.597 8.451 -17.913 1.00 0.00 N ATOM 2005 CA ASN A 697 -4.552 9.316 -18.587 1.00 0.00 C ATOM 2006 C ASN A 697 -5.028 10.417 -17.647 1.00 0.00 C ATOM 2007 O ASN A 697 -5.086 11.587 -18.025 1.00 0.00 O ATOM 2008 CB ASN A 697 -5.746 8.502 -19.089 1.00 0.00 C ATOM 2009 CG ASN A 697 -5.589 8.078 -20.536 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -6.413 8.415 -21.387 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -4.527 7.335 -20.824 1.00 0.00 N ATOM 0 H ASN A 697 -4.020 7.725 -17.335 1.00 0.00 H new ATOM 0 HA ASN A 697 -4.056 9.776 -19.442 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -5.867 7.617 -18.465 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -6.656 9.093 -18.983 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -4.369 7.021 -21.781 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -3.869 7.079 -20.088 1.00 0.00 H new ATOM 2018 N ASP A 698 -5.359 10.036 -16.416 1.00 0.00 N ATOM 2019 CA ASP A 698 -5.819 11.002 -15.423 1.00 0.00 C ATOM 2020 C ASP A 698 -4.790 11.178 -14.314 1.00 0.00 C ATOM 2021 O ASP A 698 -4.187 10.211 -13.859 1.00 0.00 O ATOM 2022 CB ASP A 698 -7.156 10.563 -14.827 1.00 0.00 C ATOM 2023 CG ASP A 698 -7.903 11.711 -14.176 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -8.570 12.475 -14.905 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -7.823 11.845 -12.937 1.00 0.00 O ATOM 0 H ASP A 698 -5.318 9.072 -16.084 1.00 0.00 H new ATOM 0 HA ASP A 698 -5.952 11.960 -15.926 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -7.775 10.128 -15.612 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -6.982 9.781 -14.088 1.00 0.00 H new ATOM 2030 N THR A 699 -4.612 12.412 -13.860 1.00 0.00 N ATOM 2031 CA THR A 699 -3.682 12.695 -12.789 1.00 0.00 C ATOM 2032 C THR A 699 -4.439 13.187 -11.564 1.00 0.00 C ATOM 2033 O THR A 699 -4.835 14.349 -11.479 1.00 0.00 O ATOM 2034 CB THR A 699 -2.612 13.731 -13.208 1.00 0.00 C ATOM 2035 OG1 THR A 699 -2.984 15.048 -12.780 1.00 0.00 O ATOM 2036 CG2 THR A 699 -2.408 13.730 -14.717 1.00 0.00 C ATOM 0 H THR A 699 -5.103 13.230 -14.221 1.00 0.00 H new ATOM 0 HA THR A 699 -3.160 11.768 -12.549 1.00 0.00 H new ATOM 0 HB THR A 699 -1.677 13.447 -12.725 1.00 0.00 H new ATOM 0 HG1 THR A 699 -3.960 15.111 -12.726 1.00 0.00 H new ATOM 0 HG21 THR A 699 -1.651 14.468 -14.982 1.00 0.00 H new ATOM 0 HG22 THR A 699 -2.080 12.742 -15.039 1.00 0.00 H new ATOM 0 HG23 THR A 699 -3.347 13.980 -15.211 1.00 0.00 H new ATOM 2044 N THR A 700 -4.636 12.286 -10.624 1.00 0.00 N ATOM 2045 CA THR A 700 -5.346 12.607 -9.392 1.00 0.00 C ATOM 2046 C THR A 700 -4.448 13.387 -8.439 1.00 0.00 C ATOM 2047 O THR A 700 -4.118 12.918 -7.350 1.00 0.00 O ATOM 2048 CB THR A 700 -5.853 11.335 -8.686 1.00 0.00 C ATOM 2049 OG1 THR A 700 -6.565 11.686 -7.494 1.00 0.00 O ATOM 2050 CG2 THR A 700 -4.697 10.409 -8.336 1.00 0.00 C ATOM 0 H THR A 700 -4.315 11.320 -10.685 1.00 0.00 H new ATOM 0 HA THR A 700 -6.204 13.221 -9.666 1.00 0.00 H new ATOM 0 HB THR A 700 -6.522 10.812 -9.369 1.00 0.00 H new ATOM 0 HG1 THR A 700 -5.960 12.145 -6.875 1.00 0.00 H new ATOM 0 HG21 THR A 700 -5.082 9.519 -7.839 1.00 0.00 H new ATOM 0 HG22 THR A 700 -4.175 10.118 -9.248 1.00 0.00 H new ATOM 0 HG23 THR A 700 -4.005 10.926 -7.671 1.00 0.00 H new ATOM 2058 N GLY A 701 -4.049 14.583 -8.863 1.00 0.00 N ATOM 2059 CA GLY A 701 -3.187 15.408 -8.040 1.00 0.00 C ATOM 2060 C GLY A 701 -1.769 14.875 -7.989 1.00 0.00 C ATOM 2061 O GLY A 701 -1.117 14.930 -6.948 1.00 0.00 O ATOM 0 H GLY A 701 -4.308 14.993 -9.760 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -3.178 16.425 -8.431 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -3.592 15.459 -7.029 1.00 0.00 H new ATOM 2065 N LEU A 702 -1.298 14.350 -9.117 1.00 0.00 N ATOM 2066 CA LEU A 702 0.044 13.796 -9.207 1.00 0.00 C ATOM 2067 C LEU A 702 1.081 14.894 -9.427 1.00 0.00 C ATOM 2068 O LEU A 702 0.873 15.802 -10.233 1.00 0.00 O ATOM 2069 CB LEU A 702 0.106 12.787 -10.354 1.00 0.00 C ATOM 2070 CG LEU A 702 0.176 11.322 -9.925 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -0.789 10.477 -10.742 1.00 0.00 C ATOM 2072 CD2 LEU A 702 1.594 10.800 -10.069 1.00 0.00 C ATOM 0 H LEU A 702 -1.832 14.298 -9.985 1.00 0.00 H new ATOM 0 HA LEU A 702 0.273 13.298 -8.265 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -0.772 12.923 -10.985 1.00 0.00 H new ATOM 0 HB3 LEU A 702 0.978 13.012 -10.968 1.00 0.00 H new ATOM 0 HG LEU A 702 -0.115 11.254 -8.877 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -0.724 9.437 -10.421 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -1.806 10.840 -10.593 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -0.530 10.548 -11.798 1.00 0.00 H new ATOM 0 HD21 LEU A 702 1.630 9.755 -9.760 1.00 0.00 H new ATOM 0 HD22 LEU A 702 1.908 10.882 -11.110 1.00 0.00 H new ATOM 0 HD23 LEU A 702 2.264 11.387 -9.441 1.00 0.00 H new ATOM 2084 N PHE A 703 2.203 14.799 -8.716 1.00 0.00 N ATOM 2085 CA PHE A 703 3.282 15.779 -8.844 1.00 0.00 C ATOM 2086 C PHE A 703 3.587 16.048 -10.314 1.00 0.00 C ATOM 2087 O PHE A 703 3.928 17.163 -10.705 1.00 0.00 O ATOM 2088 CB PHE A 703 4.545 15.269 -8.141 1.00 0.00 C ATOM 2089 CG PHE A 703 5.252 14.179 -8.899 1.00 0.00 C ATOM 2090 CD1 PHE A 703 4.652 12.943 -9.085 1.00 0.00 C ATOM 2091 CD2 PHE A 703 6.510 14.395 -9.435 1.00 0.00 C ATOM 2092 CE1 PHE A 703 5.297 11.943 -9.791 1.00 0.00 C ATOM 2093 CE2 PHE A 703 7.159 13.402 -10.143 1.00 0.00 C ATOM 2094 CZ PHE A 703 6.551 12.174 -10.320 1.00 0.00 C ATOM 0 H PHE A 703 2.389 14.054 -8.045 1.00 0.00 H new ATOM 0 HA PHE A 703 2.960 16.708 -8.374 1.00 0.00 H new ATOM 0 HB2 PHE A 703 5.231 16.103 -7.993 1.00 0.00 H new ATOM 0 HB3 PHE A 703 4.277 14.898 -7.152 1.00 0.00 H new ATOM 0 HD1 PHE A 703 3.670 12.759 -8.674 1.00 0.00 H new ATOM 0 HD2 PHE A 703 6.990 15.352 -9.298 1.00 0.00 H new ATOM 0 HE1 PHE A 703 4.820 10.984 -9.928 1.00 0.00 H new ATOM 0 HE2 PHE A 703 8.139 13.585 -10.557 1.00 0.00 H new ATOM 0 HZ PHE A 703 7.056 11.395 -10.872 1.00 0.00 H new ATOM 2104 N ASN A 704 3.458 14.998 -11.113 1.00 0.00 N ATOM 2105 CA ASN A 704 3.711 15.069 -12.543 1.00 0.00 C ATOM 2106 C ASN A 704 2.800 14.086 -13.267 1.00 0.00 C ATOM 2107 O ASN A 704 2.086 14.450 -14.200 1.00 0.00 O ATOM 2108 CB ASN A 704 5.187 14.731 -12.822 1.00 0.00 C ATOM 2109 CG ASN A 704 5.411 14.076 -14.166 1.00 0.00 C ATOM 2110 OD1 ASN A 704 5.216 14.696 -15.211 1.00 0.00 O ATOM 2111 ND2 ASN A 704 5.823 12.818 -14.147 1.00 0.00 N ATOM 0 H ASN A 704 3.175 14.074 -10.787 1.00 0.00 H new ATOM 0 HA ASN A 704 3.505 16.077 -12.904 1.00 0.00 H new ATOM 0 HB2 ASN A 704 5.777 15.646 -12.769 1.00 0.00 H new ATOM 0 HB3 ASN A 704 5.555 14.069 -12.038 1.00 0.00 H new ATOM 0 HD21 ASN A 704 5.992 12.323 -15.023 1.00 0.00 H new ATOM 0 HD22 ASN A 704 5.972 12.343 -13.256 1.00 0.00 H new ATOM 2118 N GLU A 705 2.863 12.836 -12.811 1.00 0.00 N ATOM 2119 CA GLU A 705 2.089 11.721 -13.358 1.00 0.00 C ATOM 2120 C GLU A 705 2.953 10.470 -13.295 1.00 0.00 C ATOM 2121 O GLU A 705 2.541 9.428 -12.788 1.00 0.00 O ATOM 2122 CB GLU A 705 1.650 11.971 -14.808 1.00 0.00 C ATOM 2123 CG GLU A 705 2.802 12.259 -15.758 1.00 0.00 C ATOM 2124 CD GLU A 705 2.341 12.888 -17.059 1.00 0.00 C ATOM 2125 OE1 GLU A 705 1.735 13.979 -17.010 1.00 0.00 O ATOM 2126 OE2 GLU A 705 2.589 12.290 -18.128 1.00 0.00 O ATOM 0 H GLU A 705 3.466 12.564 -12.035 1.00 0.00 H new ATOM 0 HA GLU A 705 1.181 11.606 -12.766 1.00 0.00 H new ATOM 0 HB2 GLU A 705 1.104 11.099 -15.168 1.00 0.00 H new ATOM 0 HB3 GLU A 705 0.956 12.812 -14.828 1.00 0.00 H new ATOM 0 HG2 GLU A 705 3.514 12.924 -15.269 1.00 0.00 H new ATOM 0 HG3 GLU A 705 3.330 11.331 -15.975 1.00 0.00 H new ATOM 2133 N GLY A 706 4.170 10.609 -13.804 1.00 0.00 N ATOM 2134 CA GLY A 706 5.121 9.520 -13.805 1.00 0.00 C ATOM 2135 C GLY A 706 6.219 9.720 -14.836 1.00 0.00 C ATOM 2136 O GLY A 706 6.168 9.147 -15.921 1.00 0.00 O ATOM 0 H GLY A 706 4.517 11.472 -14.222 1.00 0.00 H new ATOM 0 HA2 GLY A 706 5.567 9.428 -12.815 1.00 0.00 H new ATOM 0 HA3 GLY A 706 4.600 8.584 -14.008 1.00 0.00 H new ATOM 2140 N LEU A 707 7.212 10.542 -14.507 1.00 0.00 N ATOM 2141 CA LEU A 707 8.317 10.802 -15.424 1.00 0.00 C ATOM 2142 C LEU A 707 9.588 10.075 -14.987 1.00 0.00 C ATOM 2143 O LEU A 707 10.569 10.028 -15.729 1.00 0.00 O ATOM 2144 CB LEU A 707 8.583 12.305 -15.540 1.00 0.00 C ATOM 2145 CG LEU A 707 8.294 12.904 -16.919 1.00 0.00 C ATOM 2146 CD1 LEU A 707 9.162 12.244 -17.978 1.00 0.00 C ATOM 2147 CD2 LEU A 707 6.822 12.753 -17.270 1.00 0.00 C ATOM 0 H LEU A 707 7.274 11.037 -13.617 1.00 0.00 H new ATOM 0 HA LEU A 707 8.027 10.419 -16.403 1.00 0.00 H new ATOM 0 HB2 LEU A 707 7.976 12.825 -14.799 1.00 0.00 H new ATOM 0 HB3 LEU A 707 9.626 12.496 -15.288 1.00 0.00 H new ATOM 0 HG LEU A 707 8.533 13.967 -16.888 1.00 0.00 H new ATOM 0 HD11 LEU A 707 8.944 12.682 -18.952 1.00 0.00 H new ATOM 0 HD12 LEU A 707 10.213 12.402 -17.737 1.00 0.00 H new ATOM 0 HD13 LEU A 707 8.952 11.175 -18.006 1.00 0.00 H new ATOM 0 HD21 LEU A 707 6.636 13.185 -18.254 1.00 0.00 H new ATOM 0 HD22 LEU A 707 6.557 11.696 -17.282 1.00 0.00 H new ATOM 0 HD23 LEU A 707 6.216 13.270 -16.526 1.00 0.00 H new ATOM 2159 N GLY A 708 9.568 9.510 -13.782 1.00 0.00 N ATOM 2160 CA GLY A 708 10.729 8.800 -13.281 1.00 0.00 C ATOM 2161 C GLY A 708 11.509 9.597 -12.262 1.00 0.00 C ATOM 2162 O GLY A 708 12.721 9.422 -12.126 1.00 0.00 O ATOM 0 H GLY A 708 8.770 9.532 -13.147 1.00 0.00 H new ATOM 0 HA2 GLY A 708 10.408 7.860 -12.832 1.00 0.00 H new ATOM 0 HA3 GLY A 708 11.383 8.548 -14.116 1.00 0.00 H new ATOM 2166 N MET A 709 10.823 10.473 -11.538 1.00 0.00 N ATOM 2167 CA MET A 709 11.478 11.288 -10.526 1.00 0.00 C ATOM 2168 C MET A 709 12.561 12.161 -11.160 1.00 0.00 C ATOM 2169 O MET A 709 12.397 12.655 -12.276 1.00 0.00 O ATOM 2170 CB MET A 709 12.072 10.385 -9.438 1.00 0.00 C ATOM 2171 CG MET A 709 11.174 9.219 -9.053 1.00 0.00 C ATOM 2172 SD MET A 709 9.690 9.745 -8.179 1.00 0.00 S ATOM 2173 CE MET A 709 10.182 9.466 -6.479 1.00 0.00 C ATOM 0 H MET A 709 9.821 10.636 -11.633 1.00 0.00 H new ATOM 0 HA MET A 709 10.741 11.948 -10.068 1.00 0.00 H new ATOM 0 HB2 MET A 709 13.029 9.996 -9.784 1.00 0.00 H new ATOM 0 HB3 MET A 709 12.274 10.985 -8.551 1.00 0.00 H new ATOM 0 HG2 MET A 709 10.887 8.674 -9.952 1.00 0.00 H new ATOM 0 HG3 MET A 709 11.734 8.526 -8.425 1.00 0.00 H new ATOM 0 HE1 MET A 709 9.295 9.416 -5.847 1.00 0.00 H new ATOM 0 HE2 MET A 709 10.732 8.527 -6.409 1.00 0.00 H new ATOM 0 HE3 MET A 709 10.819 10.285 -6.145 1.00 0.00 H new ATOM 2183 N LEU A 710 13.661 12.347 -10.442 1.00 0.00 N ATOM 2184 CA LEU A 710 14.773 13.158 -10.927 1.00 0.00 C ATOM 2185 C LEU A 710 15.294 12.638 -12.268 1.00 0.00 C ATOM 2186 O LEU A 710 14.598 11.906 -12.971 1.00 0.00 O ATOM 2187 CB LEU A 710 15.892 13.181 -9.892 1.00 0.00 C ATOM 2188 CG LEU A 710 16.326 14.578 -9.441 1.00 0.00 C ATOM 2189 CD1 LEU A 710 15.136 15.363 -8.909 1.00 0.00 C ATOM 2190 CD2 LEU A 710 17.420 14.479 -8.387 1.00 0.00 C ATOM 0 H LEU A 710 13.808 11.945 -9.516 1.00 0.00 H new ATOM 0 HA LEU A 710 14.412 14.175 -11.082 1.00 0.00 H new ATOM 0 HB2 LEU A 710 15.569 12.617 -9.017 1.00 0.00 H new ATOM 0 HB3 LEU A 710 16.758 12.663 -10.304 1.00 0.00 H new ATOM 0 HG LEU A 710 16.726 15.111 -10.303 1.00 0.00 H new ATOM 0 HD11 LEU A 710 15.465 16.353 -8.593 1.00 0.00 H new ATOM 0 HD12 LEU A 710 14.386 15.463 -9.693 1.00 0.00 H new ATOM 0 HD13 LEU A 710 14.704 14.836 -8.058 1.00 0.00 H new ATOM 0 HD21 LEU A 710 17.718 15.481 -8.077 1.00 0.00 H new ATOM 0 HD22 LEU A 710 17.045 13.928 -7.524 1.00 0.00 H new ATOM 0 HD23 LEU A 710 18.281 13.957 -8.804 1.00 0.00 H new ATOM 2202 N GLN A 711 16.521 13.027 -12.622 1.00 0.00 N ATOM 2203 CA GLN A 711 17.135 12.607 -13.882 1.00 0.00 C ATOM 2204 C GLN A 711 16.851 11.132 -14.181 1.00 0.00 C ATOM 2205 O GLN A 711 15.892 10.811 -14.882 1.00 0.00 O ATOM 2206 CB GLN A 711 18.644 12.867 -13.850 1.00 0.00 C ATOM 2207 CG GLN A 711 19.363 12.450 -15.124 1.00 0.00 C ATOM 2208 CD GLN A 711 19.927 13.632 -15.889 1.00 0.00 C ATOM 2209 OE1 GLN A 711 20.158 14.700 -15.323 1.00 0.00 O ATOM 2210 NE2 GLN A 711 20.150 13.445 -17.185 1.00 0.00 N ATOM 0 H GLN A 711 17.110 13.634 -12.051 1.00 0.00 H new ATOM 0 HA GLN A 711 16.691 13.198 -14.683 1.00 0.00 H new ATOM 0 HB2 GLN A 711 18.817 13.929 -13.676 1.00 0.00 H new ATOM 0 HB3 GLN A 711 19.078 12.331 -13.006 1.00 0.00 H new ATOM 0 HG2 GLN A 711 20.173 11.765 -14.872 1.00 0.00 H new ATOM 0 HG3 GLN A 711 18.671 11.904 -15.765 1.00 0.00 H new ATOM 0 HE21 GLN A 711 19.944 12.542 -17.613 1.00 0.00 H new ATOM 0 HE22 GLN A 711 20.528 14.204 -17.752 1.00 0.00 H new ATOM 2219 N GLU A 712 17.681 10.236 -13.649 1.00 0.00 N ATOM 2220 CA GLU A 712 17.493 8.807 -13.873 1.00 0.00 C ATOM 2221 C GLU A 712 17.154 8.085 -12.572 1.00 0.00 C ATOM 2222 O GLU A 712 18.040 7.748 -11.787 1.00 0.00 O ATOM 2223 CB GLU A 712 18.754 8.198 -14.492 1.00 0.00 C ATOM 2224 CG GLU A 712 18.554 6.784 -15.012 1.00 0.00 C ATOM 2225 CD GLU A 712 18.917 5.729 -13.987 1.00 0.00 C ATOM 2226 OE1 GLU A 712 19.719 6.034 -13.080 1.00 0.00 O ATOM 2227 OE2 GLU A 712 18.399 4.597 -14.090 1.00 0.00 O ATOM 0 H GLU A 712 18.483 10.473 -13.065 1.00 0.00 H new ATOM 0 HA GLU A 712 16.657 8.682 -14.562 1.00 0.00 H new ATOM 0 HB2 GLU A 712 19.090 8.834 -15.311 1.00 0.00 H new ATOM 0 HB3 GLU A 712 19.549 8.193 -13.746 1.00 0.00 H new ATOM 0 HG2 GLU A 712 17.513 6.654 -15.309 1.00 0.00 H new ATOM 0 HG3 GLU A 712 19.161 6.640 -15.906 1.00 0.00 H new ATOM 2234 N GLN A 713 15.866 7.838 -12.358 1.00 0.00 N ATOM 2235 CA GLN A 713 15.406 7.142 -11.160 1.00 0.00 C ATOM 2236 C GLN A 713 14.743 5.819 -11.527 1.00 0.00 C ATOM 2237 O GLN A 713 13.588 5.793 -11.950 1.00 0.00 O ATOM 2238 CB GLN A 713 14.428 8.018 -10.375 1.00 0.00 C ATOM 2239 CG GLN A 713 14.484 7.790 -8.872 1.00 0.00 C ATOM 2240 CD GLN A 713 15.110 8.952 -8.128 1.00 0.00 C ATOM 2241 OE1 GLN A 713 14.495 9.538 -7.237 1.00 0.00 O ATOM 2242 NE2 GLN A 713 16.342 9.291 -8.490 1.00 0.00 N ATOM 0 H GLN A 713 15.121 8.110 -12.999 1.00 0.00 H new ATOM 0 HA GLN A 713 16.273 6.934 -10.534 1.00 0.00 H new ATOM 0 HB2 GLN A 713 14.642 9.066 -10.584 1.00 0.00 H new ATOM 0 HB3 GLN A 713 13.415 7.824 -10.727 1.00 0.00 H new ATOM 0 HG2 GLN A 713 13.474 7.624 -8.496 1.00 0.00 H new ATOM 0 HG3 GLN A 713 15.053 6.883 -8.667 1.00 0.00 H new ATOM 0 HE21 GLN A 713 16.814 8.778 -9.234 1.00 0.00 H new ATOM 0 HE22 GLN A 713 16.816 10.065 -8.024 1.00 0.00 H new ATOM 2251 N ARG A 714 15.477 4.722 -11.369 1.00 0.00 N ATOM 2252 CA ARG A 714 14.953 3.408 -11.692 1.00 0.00 C ATOM 2253 C ARG A 714 15.658 2.309 -10.903 1.00 0.00 C ATOM 2254 O ARG A 714 16.494 1.581 -11.438 1.00 0.00 O ATOM 2255 CB ARG A 714 15.084 3.140 -13.193 1.00 0.00 C ATOM 2256 CG ARG A 714 14.001 3.808 -14.022 1.00 0.00 C ATOM 2257 CD ARG A 714 12.615 3.361 -13.588 1.00 0.00 C ATOM 2258 NE ARG A 714 12.160 2.195 -14.341 1.00 0.00 N ATOM 2259 CZ ARG A 714 11.500 2.264 -15.495 1.00 0.00 C ATOM 2260 NH1 ARG A 714 11.225 3.440 -16.045 1.00 0.00 N ATOM 2261 NH2 ARG A 714 11.120 1.150 -16.105 1.00 0.00 N ATOM 0 H ARG A 714 16.435 4.721 -11.019 1.00 0.00 H new ATOM 0 HA ARG A 714 13.899 3.396 -11.413 1.00 0.00 H new ATOM 0 HB2 ARG A 714 16.059 3.489 -13.533 1.00 0.00 H new ATOM 0 HB3 ARG A 714 15.052 2.064 -13.367 1.00 0.00 H new ATOM 0 HG2 ARG A 714 14.083 4.891 -13.925 1.00 0.00 H new ATOM 0 HG3 ARG A 714 14.148 3.570 -15.075 1.00 0.00 H new ATOM 0 HD2 ARG A 714 12.626 3.125 -12.524 1.00 0.00 H new ATOM 0 HD3 ARG A 714 11.909 4.180 -13.725 1.00 0.00 H new ATOM 0 HE ARG A 714 12.360 1.271 -13.959 1.00 0.00 H new ATOM 0 HH11 ARG A 714 11.520 4.300 -15.583 1.00 0.00 H new ATOM 0 HH12 ARG A 714 10.719 3.483 -16.929 1.00 0.00 H new ATOM 0 HH21 ARG A 714 11.333 0.243 -15.690 1.00 0.00 H new ATOM 0 HH22 ARG A 714 10.614 1.200 -16.989 1.00 0.00 H new ATOM 2275 N VAL A 715 15.288 2.178 -9.635 1.00 0.00 N ATOM 2276 CA VAL A 715 15.851 1.152 -8.773 1.00 0.00 C ATOM 2277 C VAL A 715 14.733 0.296 -8.196 1.00 0.00 C ATOM 2278 O VAL A 715 13.665 0.804 -7.857 1.00 0.00 O ATOM 2279 CB VAL A 715 16.670 1.754 -7.618 1.00 0.00 C ATOM 2280 CG1 VAL A 715 18.032 2.218 -8.110 1.00 0.00 C ATOM 2281 CG2 VAL A 715 15.911 2.897 -6.960 1.00 0.00 C ATOM 0 H VAL A 715 14.596 2.774 -9.181 1.00 0.00 H new ATOM 0 HA VAL A 715 16.521 0.545 -9.382 1.00 0.00 H new ATOM 0 HB VAL A 715 16.828 0.978 -6.869 1.00 0.00 H new ATOM 0 HG11 VAL A 715 18.595 2.640 -7.278 1.00 0.00 H new ATOM 0 HG12 VAL A 715 18.578 1.370 -8.524 1.00 0.00 H new ATOM 0 HG13 VAL A 715 17.901 2.977 -8.882 1.00 0.00 H new ATOM 0 HG21 VAL A 715 16.507 3.309 -6.146 1.00 0.00 H new ATOM 0 HG22 VAL A 715 15.716 3.676 -7.697 1.00 0.00 H new ATOM 0 HG23 VAL A 715 14.965 2.526 -6.565 1.00 0.00 H new ATOM 2291 N VAL A 716 14.972 -1.005 -8.100 1.00 0.00 N ATOM 2292 CA VAL A 716 13.964 -1.919 -7.581 1.00 0.00 C ATOM 2293 C VAL A 716 13.964 -1.943 -6.056 1.00 0.00 C ATOM 2294 O VAL A 716 14.976 -2.253 -5.426 1.00 0.00 O ATOM 2295 CB VAL A 716 14.169 -3.354 -8.115 1.00 0.00 C ATOM 2296 CG1 VAL A 716 13.151 -4.309 -7.503 1.00 0.00 C ATOM 2297 CG2 VAL A 716 14.077 -3.374 -9.631 1.00 0.00 C ATOM 0 H VAL A 716 15.849 -1.449 -8.373 1.00 0.00 H new ATOM 0 HA VAL A 716 13.000 -1.548 -7.929 1.00 0.00 H new ATOM 0 HB VAL A 716 15.165 -3.688 -7.825 1.00 0.00 H new ATOM 0 HG11 VAL A 716 13.314 -5.314 -7.893 1.00 0.00 H new ATOM 0 HG12 VAL A 716 13.266 -4.318 -6.419 1.00 0.00 H new ATOM 0 HG13 VAL A 716 12.144 -3.980 -7.758 1.00 0.00 H new ATOM 0 HG21 VAL A 716 14.224 -4.392 -9.991 1.00 0.00 H new ATOM 0 HG22 VAL A 716 13.095 -3.018 -9.941 1.00 0.00 H new ATOM 0 HG23 VAL A 716 14.847 -2.726 -10.051 1.00 0.00 H new ATOM 2307 N LEU A 717 12.816 -1.619 -5.468 1.00 0.00 N ATOM 2308 CA LEU A 717 12.673 -1.610 -4.018 1.00 0.00 C ATOM 2309 C LEU A 717 12.107 -2.940 -3.532 1.00 0.00 C ATOM 2310 O LEU A 717 11.630 -3.748 -4.328 1.00 0.00 O ATOM 2311 CB LEU A 717 11.764 -0.461 -3.577 1.00 0.00 C ATOM 2312 CG LEU A 717 12.347 0.940 -3.778 1.00 0.00 C ATOM 2313 CD1 LEU A 717 11.927 1.504 -5.126 1.00 0.00 C ATOM 2314 CD2 LEU A 717 11.911 1.864 -2.650 1.00 0.00 C ATOM 0 H LEU A 717 11.970 -1.359 -5.976 1.00 0.00 H new ATOM 0 HA LEU A 717 13.659 -1.465 -3.577 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.825 -0.529 -4.126 1.00 0.00 H new ATOM 0 HB3 LEU A 717 11.526 -0.591 -2.521 1.00 0.00 H new ATOM 0 HG LEU A 717 13.434 0.868 -3.762 1.00 0.00 H new ATOM 0 HD11 LEU A 717 12.351 2.500 -5.251 1.00 0.00 H new ATOM 0 HD12 LEU A 717 12.289 0.853 -5.922 1.00 0.00 H new ATOM 0 HD13 LEU A 717 10.840 1.564 -5.173 1.00 0.00 H new ATOM 0 HD21 LEU A 717 12.334 2.856 -2.808 1.00 0.00 H new ATOM 0 HD22 LEU A 717 10.823 1.932 -2.635 1.00 0.00 H new ATOM 0 HD23 LEU A 717 12.263 1.467 -1.698 1.00 0.00 H new ATOM 2326 N LYS A 718 12.164 -3.166 -2.224 1.00 0.00 N ATOM 2327 CA LYS A 718 11.658 -4.404 -1.646 1.00 0.00 C ATOM 2328 C LYS A 718 10.302 -4.188 -0.978 1.00 0.00 C ATOM 2329 O LYS A 718 10.005 -3.099 -0.487 1.00 0.00 O ATOM 2330 CB LYS A 718 12.659 -4.970 -0.636 1.00 0.00 C ATOM 2331 CG LYS A 718 13.306 -6.268 -1.093 1.00 0.00 C ATOM 2332 CD LYS A 718 14.774 -6.073 -1.443 1.00 0.00 C ATOM 2333 CE LYS A 718 15.113 -6.689 -2.791 1.00 0.00 C ATOM 2334 NZ LYS A 718 16.520 -7.173 -2.843 1.00 0.00 N ATOM 0 H LYS A 718 12.554 -2.510 -1.547 1.00 0.00 H new ATOM 0 HA LYS A 718 11.527 -5.122 -2.456 1.00 0.00 H new ATOM 0 HB2 LYS A 718 13.437 -4.229 -0.452 1.00 0.00 H new ATOM 0 HB3 LYS A 718 12.150 -5.140 0.313 1.00 0.00 H new ATOM 0 HG2 LYS A 718 13.216 -7.016 -0.306 1.00 0.00 H new ATOM 0 HG3 LYS A 718 12.773 -6.654 -1.962 1.00 0.00 H new ATOM 0 HD2 LYS A 718 15.007 -5.008 -1.460 1.00 0.00 H new ATOM 0 HD3 LYS A 718 15.396 -6.523 -0.669 1.00 0.00 H new ATOM 0 HE2 LYS A 718 14.436 -7.519 -2.991 1.00 0.00 H new ATOM 0 HE3 LYS A 718 14.954 -5.951 -3.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 16.711 -7.586 -3.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 17.168 -6.376 -2.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 16.666 -7.896 -2.109 1.00 0.00 H new ATOM 2348 N GLN A 719 9.487 -5.237 -0.967 1.00 0.00 N ATOM 2349 CA GLN A 719 8.160 -5.177 -0.365 1.00 0.00 C ATOM 2350 C GLN A 719 8.239 -5.368 1.147 1.00 0.00 C ATOM 2351 O GLN A 719 9.121 -6.065 1.649 1.00 0.00 O ATOM 2352 CB GLN A 719 7.259 -6.247 -0.982 1.00 0.00 C ATOM 2353 CG GLN A 719 6.661 -5.838 -2.320 1.00 0.00 C ATOM 2354 CD GLN A 719 5.646 -6.839 -2.839 1.00 0.00 C ATOM 2355 OE1 GLN A 719 5.277 -7.785 -2.144 1.00 0.00 O ATOM 2356 NE2 GLN A 719 5.189 -6.632 -4.068 1.00 0.00 N ATOM 0 H GLN A 719 9.724 -6.143 -1.370 1.00 0.00 H new ATOM 0 HA GLN A 719 7.737 -4.192 -0.563 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.835 -7.163 -1.115 1.00 0.00 H new ATOM 0 HB3 GLN A 719 6.451 -6.476 -0.287 1.00 0.00 H new ATOM 0 HG2 GLN A 719 6.184 -4.863 -2.217 1.00 0.00 H new ATOM 0 HG3 GLN A 719 7.461 -5.726 -3.052 1.00 0.00 H new ATOM 0 HE21 GLN A 719 5.523 -5.834 -4.609 1.00 0.00 H new ATOM 0 HE22 GLN A 719 4.504 -7.271 -4.472 1.00 0.00 H new ATOM 2365 N THR A 720 7.314 -4.741 1.867 1.00 0.00 N ATOM 2366 CA THR A 720 7.283 -4.841 3.321 1.00 0.00 C ATOM 2367 C THR A 720 5.917 -5.298 3.818 1.00 0.00 C ATOM 2368 O THR A 720 5.043 -5.651 3.029 1.00 0.00 O ATOM 2369 CB THR A 720 7.635 -3.495 3.984 1.00 0.00 C ATOM 2370 OG1 THR A 720 6.582 -2.548 3.763 1.00 0.00 O ATOM 2371 CG2 THR A 720 8.941 -2.945 3.431 1.00 0.00 C ATOM 0 H THR A 720 6.577 -4.159 1.468 1.00 0.00 H new ATOM 0 HA THR A 720 8.031 -5.583 3.600 1.00 0.00 H new ATOM 0 HB THR A 720 7.753 -3.663 5.054 1.00 0.00 H new ATOM 0 HG1 THR A 720 6.813 -1.696 4.189 1.00 0.00 H new ATOM 0 HG21 THR A 720 9.169 -1.995 3.914 1.00 0.00 H new ATOM 0 HG22 THR A 720 9.746 -3.654 3.626 1.00 0.00 H new ATOM 0 HG23 THR A 720 8.845 -2.792 2.356 1.00 0.00 H new ATOM 2379 N ALA A 721 5.743 -5.295 5.134 1.00 0.00 N ATOM 2380 CA ALA A 721 4.485 -5.712 5.739 1.00 0.00 C ATOM 2381 C ALA A 721 3.337 -4.809 5.300 1.00 0.00 C ATOM 2382 O ALA A 721 2.185 -5.239 5.244 1.00 0.00 O ATOM 2383 CB ALA A 721 4.605 -5.716 7.255 1.00 0.00 C ATOM 0 H ALA A 721 6.458 -5.008 5.803 1.00 0.00 H new ATOM 0 HA ALA A 721 4.266 -6.724 5.399 1.00 0.00 H new ATOM 0 HB1 ALA A 721 3.658 -6.029 7.694 1.00 0.00 H new ATOM 0 HB2 ALA A 721 5.391 -6.408 7.556 1.00 0.00 H new ATOM 0 HB3 ALA A 721 4.852 -4.713 7.603 1.00 0.00 H new ATOM 2389 N GLU A 722 3.656 -3.555 4.994 1.00 0.00 N ATOM 2390 CA GLU A 722 2.644 -2.595 4.566 1.00 0.00 C ATOM 2391 C GLU A 722 1.979 -3.042 3.267 1.00 0.00 C ATOM 2392 O GLU A 722 0.753 -3.133 3.189 1.00 0.00 O ATOM 2393 CB GLU A 722 3.270 -1.210 4.385 1.00 0.00 C ATOM 2394 CG GLU A 722 3.006 -0.266 5.547 1.00 0.00 C ATOM 2395 CD GLU A 722 3.562 -0.786 6.857 1.00 0.00 C ATOM 2396 OE1 GLU A 722 4.559 -1.537 6.823 1.00 0.00 O ATOM 2397 OE2 GLU A 722 2.999 -0.442 7.918 1.00 0.00 O ATOM 0 H GLU A 722 4.604 -3.181 5.034 1.00 0.00 H new ATOM 0 HA GLU A 722 1.879 -2.542 5.341 1.00 0.00 H new ATOM 0 HB2 GLU A 722 4.347 -1.321 4.256 1.00 0.00 H new ATOM 0 HB3 GLU A 722 2.883 -0.763 3.469 1.00 0.00 H new ATOM 0 HG2 GLU A 722 3.449 0.706 5.329 1.00 0.00 H new ATOM 0 HG3 GLU A 722 1.932 -0.111 5.648 1.00 0.00 H new ATOM 2404 N GLU A 723 2.788 -3.327 2.251 1.00 0.00 N ATOM 2405 CA GLU A 723 2.257 -3.768 0.968 1.00 0.00 C ATOM 2406 C GLU A 723 1.688 -5.177 1.080 1.00 0.00 C ATOM 2407 O GLU A 723 0.663 -5.493 0.475 1.00 0.00 O ATOM 2408 CB GLU A 723 3.337 -3.711 -0.116 1.00 0.00 C ATOM 2409 CG GLU A 723 4.453 -4.724 0.073 1.00 0.00 C ATOM 2410 CD GLU A 723 4.060 -6.120 -0.370 1.00 0.00 C ATOM 2411 OE1 GLU A 723 3.403 -6.247 -1.424 1.00 0.00 O ATOM 2412 OE2 GLU A 723 4.407 -7.087 0.339 1.00 0.00 O ATOM 0 H GLU A 723 3.805 -3.261 2.291 1.00 0.00 H new ATOM 0 HA GLU A 723 1.451 -3.091 0.683 1.00 0.00 H new ATOM 0 HB2 GLU A 723 2.871 -3.875 -1.088 1.00 0.00 H new ATOM 0 HB3 GLU A 723 3.768 -2.710 -0.134 1.00 0.00 H new ATOM 0 HG2 GLU A 723 5.329 -4.402 -0.490 1.00 0.00 H new ATOM 0 HG3 GLU A 723 4.741 -4.749 1.124 1.00 0.00 H new ATOM 2419 N LYS A 724 2.357 -6.019 1.862 1.00 0.00 N ATOM 2420 CA LYS A 724 1.912 -7.394 2.057 1.00 0.00 C ATOM 2421 C LYS A 724 0.501 -7.423 2.628 1.00 0.00 C ATOM 2422 O LYS A 724 -0.296 -8.303 2.303 1.00 0.00 O ATOM 2423 CB LYS A 724 2.869 -8.138 2.991 1.00 0.00 C ATOM 2424 CG LYS A 724 2.536 -9.613 3.150 1.00 0.00 C ATOM 2425 CD LYS A 724 3.793 -10.458 3.293 1.00 0.00 C ATOM 2426 CE LYS A 724 3.862 -11.131 4.655 1.00 0.00 C ATOM 2427 NZ LYS A 724 5.129 -11.893 4.835 1.00 0.00 N ATOM 0 H LYS A 724 3.207 -5.774 2.370 1.00 0.00 H new ATOM 0 HA LYS A 724 1.908 -7.892 1.088 1.00 0.00 H new ATOM 0 HB2 LYS A 724 3.885 -8.042 2.609 1.00 0.00 H new ATOM 0 HB3 LYS A 724 2.851 -7.662 3.971 1.00 0.00 H new ATOM 0 HG2 LYS A 724 1.902 -9.751 4.026 1.00 0.00 H new ATOM 0 HG3 LYS A 724 1.965 -9.953 2.286 1.00 0.00 H new ATOM 0 HD2 LYS A 724 3.814 -11.216 2.510 1.00 0.00 H new ATOM 0 HD3 LYS A 724 4.673 -9.830 3.152 1.00 0.00 H new ATOM 0 HE2 LYS A 724 3.778 -10.377 5.437 1.00 0.00 H new ATOM 0 HE3 LYS A 724 3.013 -11.805 4.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 5.137 -12.336 5.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 5.198 -12.630 4.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 5.938 -11.245 4.751 1.00 0.00 H new ATOM 2441 N ASP A 725 0.197 -6.447 3.479 1.00 0.00 N ATOM 2442 CA ASP A 725 -1.119 -6.352 4.095 1.00 0.00 C ATOM 2443 C ASP A 725 -2.178 -6.004 3.053 1.00 0.00 C ATOM 2444 O ASP A 725 -3.294 -6.524 3.089 1.00 0.00 O ATOM 2445 CB ASP A 725 -1.111 -5.296 5.202 1.00 0.00 C ATOM 2446 CG ASP A 725 -2.410 -5.268 5.984 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -3.448 -4.896 5.398 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -2.389 -5.618 7.183 1.00 0.00 O ATOM 0 H ASP A 725 0.846 -5.711 3.757 1.00 0.00 H new ATOM 0 HA ASP A 725 -1.363 -7.321 4.529 1.00 0.00 H new ATOM 0 HB2 ASP A 725 -0.284 -5.495 5.884 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -0.933 -4.314 4.763 1.00 0.00 H new ATOM 2453 N LEU A 726 -1.821 -5.119 2.128 1.00 0.00 N ATOM 2454 CA LEU A 726 -2.740 -4.698 1.075 1.00 0.00 C ATOM 2455 C LEU A 726 -3.217 -5.890 0.249 1.00 0.00 C ATOM 2456 O LEU A 726 -4.402 -6.005 -0.065 1.00 0.00 O ATOM 2457 CB LEU A 726 -2.066 -3.675 0.156 1.00 0.00 C ATOM 2458 CG LEU A 726 -1.452 -2.466 0.864 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -0.461 -1.762 -0.050 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -2.540 -1.503 1.313 1.00 0.00 C ATOM 0 H LEU A 726 -0.902 -4.679 2.086 1.00 0.00 H new ATOM 0 HA LEU A 726 -3.605 -4.240 1.554 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -1.283 -4.180 -0.410 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -2.802 -3.318 -0.565 1.00 0.00 H new ATOM 0 HG LEU A 726 -0.918 -2.817 1.747 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -0.033 -0.904 0.469 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.335 -2.454 -0.325 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -0.974 -1.423 -0.950 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -2.085 -0.649 1.815 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -3.101 -1.157 0.445 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -3.214 -2.012 2.002 1.00 0.00 H new ATOM 2472 N VAL A 727 -2.286 -6.771 -0.106 1.00 0.00 N ATOM 2473 CA VAL A 727 -2.611 -7.949 -0.902 1.00 0.00 C ATOM 2474 C VAL A 727 -3.050 -9.118 -0.022 1.00 0.00 C ATOM 2475 O VAL A 727 -3.757 -10.016 -0.480 1.00 0.00 O ATOM 2476 CB VAL A 727 -1.411 -8.388 -1.765 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -0.227 -8.765 -0.887 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -1.799 -9.544 -2.676 1.00 0.00 C ATOM 0 H VAL A 727 -1.301 -6.691 0.145 1.00 0.00 H new ATOM 0 HA VAL A 727 -3.438 -7.668 -1.554 1.00 0.00 H new ATOM 0 HB VAL A 727 -1.114 -7.547 -2.392 1.00 0.00 H new ATOM 0 HG11 VAL A 727 0.609 -9.072 -1.516 1.00 0.00 H new ATOM 0 HG12 VAL A 727 0.068 -7.905 -0.285 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -0.508 -9.588 -0.230 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -0.938 -9.839 -3.276 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -2.126 -10.390 -2.071 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -2.611 -9.232 -3.334 1.00 0.00 H new ATOM 2488 N LYS A 728 -2.628 -9.104 1.240 1.00 0.00 N ATOM 2489 CA LYS A 728 -2.982 -10.169 2.176 1.00 0.00 C ATOM 2490 C LYS A 728 -4.486 -10.427 2.170 1.00 0.00 C ATOM 2491 O LYS A 728 -4.929 -11.571 2.066 1.00 0.00 O ATOM 2492 CB LYS A 728 -2.517 -9.810 3.588 1.00 0.00 C ATOM 2493 CG LYS A 728 -1.519 -10.799 4.171 1.00 0.00 C ATOM 2494 CD LYS A 728 -2.215 -11.871 4.994 1.00 0.00 C ATOM 2495 CE LYS A 728 -1.356 -12.314 6.168 1.00 0.00 C ATOM 2496 NZ LYS A 728 -2.176 -12.890 7.269 1.00 0.00 N ATOM 0 H LYS A 728 -2.042 -8.370 1.638 1.00 0.00 H new ATOM 0 HA LYS A 728 -2.478 -11.081 1.856 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -2.065 -8.818 3.571 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -3.386 -9.754 4.244 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -0.955 -11.267 3.364 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -0.801 -10.268 4.796 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -3.167 -11.489 5.362 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -2.439 -12.729 4.361 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -0.632 -13.055 5.829 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -0.789 -11.463 6.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -1.554 -13.180 8.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -2.850 -12.175 7.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -2.698 -13.718 6.917 1.00 0.00 H new ATOM 2510 N LYS A 729 -5.265 -9.356 2.279 1.00 0.00 N ATOM 2511 CA LYS A 729 -6.719 -9.467 2.283 1.00 0.00 C ATOM 2512 C LYS A 729 -7.221 -10.094 0.986 1.00 0.00 C ATOM 2513 O LYS A 729 -8.278 -10.724 0.957 1.00 0.00 O ATOM 2514 CB LYS A 729 -7.357 -8.090 2.478 1.00 0.00 C ATOM 2515 CG LYS A 729 -7.522 -7.698 3.939 1.00 0.00 C ATOM 2516 CD LYS A 729 -8.975 -7.412 4.281 1.00 0.00 C ATOM 2517 CE LYS A 729 -9.276 -5.923 4.238 1.00 0.00 C ATOM 2518 NZ LYS A 729 -9.291 -5.319 5.599 1.00 0.00 N ATOM 0 H LYS A 729 -4.914 -8.402 2.366 1.00 0.00 H new ATOM 0 HA LYS A 729 -7.006 -10.113 3.113 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -6.745 -7.341 1.976 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -8.334 -8.079 1.995 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -7.149 -8.500 4.576 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -6.918 -6.816 4.150 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -9.625 -7.936 3.580 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -9.199 -7.801 5.274 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -8.528 -5.419 3.626 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -10.242 -5.762 3.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -9.500 -4.303 5.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -10.022 -5.782 6.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -8.362 -5.450 6.047 1.00 0.00 H new ATOM 2532 N LEU A 730 -6.454 -9.918 -0.087 1.00 0.00 N ATOM 2533 CA LEU A 730 -6.820 -10.467 -1.387 1.00 0.00 C ATOM 2534 C LEU A 730 -6.969 -11.983 -1.317 1.00 0.00 C ATOM 2535 O LEU A 730 -7.326 -12.591 -2.348 1.00 0.00 O ATOM 2536 CB LEU A 730 -5.770 -10.094 -2.435 1.00 0.00 C ATOM 2537 CG LEU A 730 -6.285 -10.030 -3.875 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -5.583 -8.921 -4.645 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -6.094 -11.372 -4.569 1.00 0.00 C ATOM 2540 OXT LEU A 730 -6.726 -12.551 -0.231 1.00 0.00 O ATOM 0 H LEU A 730 -5.576 -9.399 -0.081 1.00 0.00 H new ATOM 0 HA LEU A 730 -7.780 -10.040 -1.676 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -5.346 -9.124 -2.173 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -4.958 -10.820 -2.388 1.00 0.00 H new ATOM 0 HG LEU A 730 -7.351 -9.806 -3.851 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -5.962 -8.891 -5.666 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -5.773 -7.964 -4.159 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -4.510 -9.113 -4.662 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -6.465 -11.309 -5.592 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -5.034 -11.627 -4.583 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -6.645 -12.142 -4.030 1.00 0.00 H new TER 2552 LEU A 730 ATOM 2553 N GLU P 599 -1.773 -28.788 -16.226 1.00 0.00 N ATOM 2554 CA GLU P 599 -1.655 -27.575 -15.376 1.00 0.00 C ATOM 2555 C GLU P 599 -3.025 -26.961 -15.101 1.00 0.00 C ATOM 2556 O GLU P 599 -3.620 -26.329 -15.975 1.00 0.00 O ATOM 2557 CB GLU P 599 -0.757 -26.564 -16.092 1.00 0.00 C ATOM 2558 CG GLU P 599 0.719 -26.720 -15.762 1.00 0.00 C ATOM 2559 CD GLU P 599 1.327 -27.964 -16.381 1.00 0.00 C ATOM 2560 OE1 GLU P 599 0.762 -28.469 -17.374 1.00 0.00 O ATOM 2561 OE2 GLU P 599 2.367 -28.431 -15.875 1.00 0.00 O ATOM 0 HA GLU P 599 -1.219 -27.851 -14.416 1.00 0.00 H new ATOM 0 HB2 GLU P 599 -0.893 -26.668 -17.168 1.00 0.00 H new ATOM 0 HB3 GLU P 599 -1.075 -25.556 -15.827 1.00 0.00 H new ATOM 0 HG2 GLU P 599 1.261 -25.842 -16.113 1.00 0.00 H new ATOM 0 HG3 GLU P 599 0.843 -26.759 -14.680 1.00 0.00 H new ATOM 2570 N VAL P 600 -3.518 -27.149 -13.882 1.00 0.00 N ATOM 2571 CA VAL P 600 -4.816 -26.613 -13.491 1.00 0.00 C ATOM 2572 C VAL P 600 -4.807 -26.154 -12.038 1.00 0.00 C ATOM 2573 O VAL P 600 -4.549 -26.941 -11.128 1.00 0.00 O ATOM 2574 CB VAL P 600 -5.934 -27.657 -13.679 1.00 0.00 C ATOM 2575 CG1 VAL P 600 -6.179 -27.920 -15.156 1.00 0.00 C ATOM 2576 CG2 VAL P 600 -5.588 -28.946 -12.950 1.00 0.00 C ATOM 0 H VAL P 600 -3.038 -27.669 -13.147 1.00 0.00 H new ATOM 0 HA VAL P 600 -5.012 -25.758 -14.138 1.00 0.00 H new ATOM 0 HB VAL P 600 -6.853 -27.259 -13.249 1.00 0.00 H new ATOM 0 HG11 VAL P 600 -6.972 -28.660 -15.267 1.00 0.00 H new ATOM 0 HG12 VAL P 600 -6.476 -26.993 -15.646 1.00 0.00 H new ATOM 0 HG13 VAL P 600 -5.265 -28.296 -15.615 1.00 0.00 H new ATOM 0 HG21 VAL P 600 -6.389 -29.672 -13.094 1.00 0.00 H new ATOM 0 HG22 VAL P 600 -4.657 -29.350 -13.347 1.00 0.00 H new ATOM 0 HG23 VAL P 600 -5.470 -28.742 -11.886 1.00 0.00 H new ATOM 2586 N GLU P 601 -5.090 -24.873 -11.826 1.00 0.00 N ATOM 2587 CA GLU P 601 -5.115 -24.306 -10.482 1.00 0.00 C ATOM 2588 C GLU P 601 -3.755 -24.441 -9.808 1.00 0.00 C ATOM 2589 O GLU P 601 -3.665 -24.587 -8.589 1.00 0.00 O ATOM 2590 CB GLU P 601 -6.187 -24.995 -9.636 1.00 0.00 C ATOM 2591 CG GLU P 601 -7.602 -24.551 -9.966 1.00 0.00 C ATOM 2592 CD GLU P 601 -8.642 -25.583 -9.574 1.00 0.00 C ATOM 2593 OE1 GLU P 601 -8.277 -26.768 -9.427 1.00 0.00 O ATOM 2594 OE2 GLU P 601 -9.822 -25.206 -9.418 1.00 0.00 O ATOM 0 H GLU P 601 -5.305 -24.207 -12.568 1.00 0.00 H new ATOM 0 HA GLU P 601 -5.354 -23.246 -10.567 1.00 0.00 H new ATOM 0 HB2 GLU P 601 -6.111 -26.073 -9.777 1.00 0.00 H new ATOM 0 HB3 GLU P 601 -5.989 -24.797 -8.583 1.00 0.00 H new ATOM 0 HG2 GLU P 601 -7.814 -23.613 -9.452 1.00 0.00 H new ATOM 0 HG3 GLU P 601 -7.677 -24.353 -11.035 1.00 0.00 H new ATOM 2601 N LEU P 602 -2.695 -24.391 -10.610 1.00 0.00 N ATOM 2602 CA LEU P 602 -1.338 -24.506 -10.091 1.00 0.00 C ATOM 2603 C LEU P 602 -0.387 -23.581 -10.843 1.00 0.00 C ATOM 2604 O LEU P 602 -0.660 -23.183 -11.976 1.00 0.00 O ATOM 2605 CB LEU P 602 -0.851 -25.952 -10.195 1.00 0.00 C ATOM 2606 CG LEU P 602 0.169 -26.370 -9.134 1.00 0.00 C ATOM 2607 CD1 LEU P 602 -0.374 -26.108 -7.739 1.00 0.00 C ATOM 2608 CD2 LEU P 602 0.537 -27.837 -9.299 1.00 0.00 C ATOM 0 H LEU P 602 -2.751 -24.272 -11.621 1.00 0.00 H new ATOM 0 HA LEU P 602 -1.351 -24.209 -9.042 1.00 0.00 H new ATOM 0 HB2 LEU P 602 -1.713 -26.615 -10.129 1.00 0.00 H new ATOM 0 HB3 LEU P 602 -0.409 -26.100 -11.180 1.00 0.00 H new ATOM 0 HG LEU P 602 1.071 -25.772 -9.268 1.00 0.00 H new ATOM 0 HD11 LEU P 602 0.365 -26.412 -6.998 1.00 0.00 H new ATOM 0 HD12 LEU P 602 -0.587 -25.045 -7.625 1.00 0.00 H new ATOM 0 HD13 LEU P 602 -1.291 -26.679 -7.592 1.00 0.00 H new ATOM 0 HD21 LEU P 602 1.263 -28.118 -8.536 1.00 0.00 H new ATOM 0 HD22 LEU P 602 -0.357 -28.451 -9.192 1.00 0.00 H new ATOM 0 HD23 LEU P 602 0.969 -27.995 -10.287 1.00 0.00 H new HETATM 2620 N TPO P 603 0.729 -23.242 -10.206 1.00 0.00 N HETATM 2621 CA TPO P 603 1.719 -22.363 -10.816 1.00 0.00 C HETATM 2622 CB TPO P 603 2.206 -21.290 -9.822 1.00 0.00 C HETATM 2623 CG2 TPO P 603 2.632 -20.027 -10.554 1.00 0.00 C HETATM 2624 OG1 TPO P 603 1.187 -20.986 -8.909 1.00 0.00 O HETATM 2625 P TPO P 603 1.584 -20.766 -7.417 1.00 0.00 P HETATM 2626 O1P TPO P 603 0.378 -20.014 -6.796 1.00 0.00 O HETATM 2627 O2P TPO P 603 2.803 -19.809 -7.472 1.00 0.00 O HETATM 2628 O3P TPO P 603 1.891 -22.049 -6.705 1.00 0.00 O HETATM 2629 C TPO P 603 2.921 -23.154 -11.318 1.00 0.00 C HETATM 2630 O TPO P 603 3.496 -23.960 -10.588 1.00 0.00 O HETATM 0 HG23 TPO P 603 3.444 -20.262 -11.242 1.00 0.00 H new HETATM 0 HG22 TPO P 603 1.786 -19.628 -11.114 1.00 0.00 H new HETATM 0 HG21 TPO P 603 2.972 -19.285 -9.832 1.00 0.00 H new HETATM 0 HB TPO P 603 3.068 -21.687 -9.286 1.00 0.00 H new HETATM 0 HA TPO P 603 1.230 -21.874 -11.659 1.00 0.00 H new HETATM 0 H TPO P 603 0.447 -23.098 -9.236 1.00 0.00 H new ATOM 2637 N GLN P 604 3.297 -22.916 -12.570 1.00 0.00 N ATOM 2638 CA GLN P 604 4.434 -23.605 -13.170 1.00 0.00 C ATOM 2639 C GLN P 604 5.639 -22.675 -13.271 1.00 0.00 C ATOM 2640 O GLN P 604 5.889 -22.077 -14.318 1.00 0.00 O ATOM 2641 CB GLN P 604 4.061 -24.138 -14.555 1.00 0.00 C ATOM 2642 CG GLN P 604 3.479 -23.085 -15.481 1.00 0.00 C ATOM 2643 CD GLN P 604 3.794 -23.357 -16.938 1.00 0.00 C ATOM 2644 OE1 GLN P 604 2.894 -23.463 -17.771 1.00 0.00 O ATOM 2645 NE2 GLN P 604 5.079 -23.474 -17.253 1.00 0.00 N ATOM 0 H GLN P 604 2.832 -22.252 -13.189 1.00 0.00 H new ATOM 0 HA GLN P 604 4.701 -24.445 -12.529 1.00 0.00 H new ATOM 0 HB2 GLN P 604 4.949 -24.567 -15.020 1.00 0.00 H new ATOM 0 HB3 GLN P 604 3.339 -24.947 -14.440 1.00 0.00 H new ATOM 0 HG2 GLN P 604 2.398 -23.046 -15.347 1.00 0.00 H new ATOM 0 HG3 GLN P 604 3.870 -22.106 -15.204 1.00 0.00 H new ATOM 0 HE21 GLN P 604 5.792 -23.379 -16.530 1.00 0.00 H new ATOM 0 HE22 GLN P 604 5.353 -23.659 -18.218 1.00 0.00 H new ATOM 2654 N GLU P 605 6.384 -22.555 -12.175 1.00 0.00 N ATOM 2655 CA GLU P 605 7.564 -21.695 -12.136 1.00 0.00 C ATOM 2656 C GLU P 605 8.487 -21.973 -13.320 1.00 0.00 C ATOM 2657 O GLU P 605 8.881 -23.114 -13.559 1.00 0.00 O ATOM 2658 CB GLU P 605 8.325 -21.897 -10.825 1.00 0.00 C ATOM 2659 CG GLU P 605 7.724 -21.143 -9.651 1.00 0.00 C ATOM 2660 CD GLU P 605 7.088 -22.064 -8.628 1.00 0.00 C ATOM 2661 OE1 GLU P 605 6.081 -22.721 -8.965 1.00 0.00 O ATOM 2662 OE2 GLU P 605 7.600 -22.130 -7.491 1.00 0.00 O ATOM 0 H GLU P 605 6.191 -23.043 -11.301 1.00 0.00 H new ATOM 0 HA GLU P 605 7.227 -20.660 -12.199 1.00 0.00 H new ATOM 0 HB2 GLU P 605 8.349 -22.961 -10.589 1.00 0.00 H new ATOM 0 HB3 GLU P 605 9.358 -21.577 -10.961 1.00 0.00 H new ATOM 0 HG2 GLU P 605 8.502 -20.552 -9.168 1.00 0.00 H new ATOM 0 HG3 GLU P 605 6.974 -20.443 -10.020 1.00 0.00 H new ATOM 2669 N LEU P 606 8.826 -20.920 -14.056 1.00 0.00 N ATOM 2670 CA LEU P 606 9.701 -21.047 -15.215 1.00 0.00 C ATOM 2671 C LEU P 606 11.165 -20.877 -14.812 1.00 0.00 C ATOM 2672 O LEU P 606 11.487 -20.065 -13.946 1.00 0.00 O ATOM 2673 CB LEU P 606 9.327 -20.013 -16.278 1.00 0.00 C ATOM 2674 CG LEU P 606 7.827 -19.865 -16.535 1.00 0.00 C ATOM 2675 CD1 LEU P 606 7.534 -18.557 -17.253 1.00 0.00 C ATOM 2676 CD2 LEU P 606 7.307 -21.046 -17.342 1.00 0.00 C ATOM 0 H LEU P 606 8.508 -19.969 -13.870 1.00 0.00 H new ATOM 0 HA LEU P 606 9.571 -22.046 -15.631 1.00 0.00 H new ATOM 0 HB2 LEU P 606 9.726 -19.044 -15.978 1.00 0.00 H new ATOM 0 HB3 LEU P 606 9.816 -20.283 -17.214 1.00 0.00 H new ATOM 0 HG LEU P 606 7.313 -19.851 -15.574 1.00 0.00 H new ATOM 0 HD11 LEU P 606 6.462 -18.470 -17.427 1.00 0.00 H new ATOM 0 HD12 LEU P 606 7.871 -17.722 -16.639 1.00 0.00 H new ATOM 0 HD13 LEU P 606 8.059 -18.541 -18.208 1.00 0.00 H new ATOM 0 HD21 LEU P 606 6.238 -20.925 -17.516 1.00 0.00 H new ATOM 0 HD22 LEU P 606 7.828 -21.091 -18.299 1.00 0.00 H new ATOM 0 HD23 LEU P 606 7.483 -21.969 -16.790 1.00 0.00 H new ATOM 2688 N PRO P 607 12.075 -21.644 -15.440 1.00 0.00 N ATOM 2689 CA PRO P 607 13.509 -21.570 -15.140 1.00 0.00 C ATOM 2690 C PRO P 607 14.042 -20.142 -15.209 1.00 0.00 C ATOM 2691 O PRO P 607 13.586 -19.383 -16.090 1.00 0.00 O ATOM 2692 CB PRO P 607 14.146 -22.432 -16.231 1.00 0.00 C ATOM 2693 CG PRO P 607 13.076 -23.386 -16.632 1.00 0.00 C ATOM 2694 CD PRO P 607 11.780 -22.639 -16.487 1.00 0.00 C ATOM 2695 OXT PRO P 607 14.911 -19.795 -14.383 1.00 0.00 O ATOM 0 HA PRO P 607 13.731 -21.908 -14.128 1.00 0.00 H new ATOM 0 HB2 PRO P 607 14.472 -21.825 -17.075 1.00 0.00 H new ATOM 0 HB3 PRO P 607 15.025 -22.957 -15.858 1.00 0.00 H new ATOM 0 HG2 PRO P 607 13.219 -23.724 -17.658 1.00 0.00 H new ATOM 0 HG3 PRO P 607 13.088 -24.274 -16.000 1.00 0.00 H new ATOM 0 HD2 PRO P 607 11.484 -22.163 -17.422 1.00 0.00 H new ATOM 0 HD3 PRO P 607 10.965 -23.301 -16.194 1.00 0.00 H new TER 2703 PRO P 607