USER MOD reduce.3.24.130724 H: found=0, std=0, add=1327, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1332 hydrogens (8 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: P 829 PTR HN2 : P 829 PTR N : P 828 ILE C :(H bumps) USER MOD NoAdj-H: P 829 PTR H : P 829 PTR N : P 828 ILE C :(H bumps) USER MOD Set 1.1: A 654 THR OG1 : rot -7:sc= 0.567 USER MOD Set 1.2: A 666 GLN :FLIP amide:sc= -0.614 F(o=-1!,f=-0.047) USER MOD Set 2.1: A 635 SER OG : rot 95:sc= -1.24 USER MOD Set 2.2: A 639 SER OG : rot -55:sc= 0.0965 USER MOD Set 3.1: A 622 HIS : no HD1:sc= -9.69! C(o=-19!,f=-26!) USER MOD Set 3.2: A 623 CYS SG : rot 90:sc= -3.14! USER MOD Set 3.3: A 649 TYR OH : rot 13:sc= 1.29 USER MOD Set 3.4: A 651 HIS : no HD1:sc= -5.79! C(o=-19!,f=-26!) USER MOD Set 3.5: A 657 SER OG : rot -146:sc= -2.14 USER MOD Set 4.1: A 579 THR OG1 : rot 78:sc= -0.852 USER MOD Set 4.2: A 697 ASN : amide:sc= 0 X(o=-0.85,f=-0.85) USER MOD Single : A 574 ASN : amide:sc= 0.719 K(o=0.72,f=-3.9!) USER MOD Single : A 581 LYS NZ :NH3+ -134:sc= 0.199 (180deg=0) USER MOD Single : A 586 SER OG : rot -170:sc= -2.11 USER MOD Single : A 589 GLN :FLIP amide:sc= -2.2 F(o=-4!,f=-2.2) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= -0.285 F(o=-2.6,f=-0.28) USER MOD Single : A 596 GLN :FLIP amide:sc= -1.13 F(o=-3.8!,f=-1.1) USER MOD Single : A 599 ASN : amide:sc= 1.02 K(o=1,f=-7.9!) USER MOD Single : A 606 SER OG : rot 180:sc= 0.0626 USER MOD Single : A 609 CYS SG : rot 140:sc= -0.518 USER MOD Single : A 610 ASN :FLIP amide:sc= -2.97! C(o=-4.3!,f=-3!) USER MOD Single : A 611 CYS SG : rot -44:sc= -13.8! USER MOD Single : A 612 LYS NZ :NH3+ 171:sc= -0.0546 (180deg=-0.259) USER MOD Single : A 616 ASN : amide:sc= -0.272 X(o=-0.27,f=-0.19) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ -120:sc= -2.35! (180deg=-6.36!) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HD1:sc= -4.82! X(o=-4.8!,f=-4.9) USER MOD Single : A 634 LYS NZ :NH3+ -157:sc= -0.189 (180deg=-0.885) USER MOD Single : A 636 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 642 GLN : amide:sc= -0.67 X(o=-0.67,f=-0.38) USER MOD Single : A 650 CYS SG : rot 140:sc= -1.21 USER MOD Single : A 652 THR OG1 : rot 63:sc= 1.09 USER MOD Single : A 655 ASN : amide:sc= -0.812 K(o=-0.81,f=-5.6!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc=-0.00318 X(o=-0.0032,f=-0.32) USER MOD Single : A 661 ASN : amide:sc= -0.314 X(o=-0.31,f=-0.31) USER MOD Single : A 662 ASN : amide:sc= -2.97 K(o=-3,f=-4.7) USER MOD Single : A 664 MET CE :methyl 141:sc= -3.01 (180deg=-9.62!) USER MOD Single : A 668 THR OG1 : rot -99:sc= 0.872 USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -6.62! C(o=-6.6!,f=-7.6!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 686 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 687 LYS NZ :NH3+ -139:sc= -0.12 (180deg=-0.414) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 699 THR OG1 : rot -15:sc= 0.763 USER MOD Single : A 700 THR OG1 : rot -66:sc= 0.683 USER MOD Single : A 704 ASN :FLIP amide:sc= -4.29 F(o=-12!,f=-4.3) USER MOD Single : A 709 MET CE :methyl -111:sc= -4.22 (180deg=-7.79!) USER MOD Single : A 711 GLN : amide:sc= -0.349 K(o=-0.35,f=-4.1!) USER MOD Single : A 713 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -2.65 K(o=-2.7,f=-7.3!) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 161:sc= -0.135 (180deg=-0.48) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ -124:sc= 0.626 (180deg=-0.711) USER MOD Single : P 830 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -17.755 11.027 -15.567 1.00 0.00 N ATOM 2 CA GLY A 573 -17.484 9.610 -15.411 1.00 0.00 C ATOM 3 C GLY A 573 -18.547 8.903 -14.592 1.00 0.00 C ATOM 4 O GLY A 573 -19.155 9.499 -13.704 1.00 0.00 O ATOM 0 HA2 GLY A 573 -17.419 9.145 -16.395 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -16.514 9.479 -14.932 1.00 0.00 H new ATOM 8 N ASN A 574 -18.771 7.628 -14.893 1.00 0.00 N ATOM 9 CA ASN A 574 -19.767 6.836 -14.180 1.00 0.00 C ATOM 10 C ASN A 574 -19.151 6.098 -12.992 1.00 0.00 C ATOM 11 O ASN A 574 -19.828 5.325 -12.315 1.00 0.00 O ATOM 12 CB ASN A 574 -20.425 5.833 -15.130 1.00 0.00 C ATOM 13 CG ASN A 574 -19.407 5.015 -15.899 1.00 0.00 C ATOM 14 OD1 ASN A 574 -18.574 5.560 -16.624 1.00 0.00 O ATOM 15 ND2 ASN A 574 -19.469 3.697 -15.746 1.00 0.00 N ATOM 0 H ASN A 574 -18.276 7.121 -15.626 1.00 0.00 H new ATOM 0 HA ASN A 574 -20.523 7.522 -13.797 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -21.069 5.164 -14.559 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -21.064 6.367 -15.833 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -18.810 3.095 -16.239 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -20.176 3.287 -15.135 1.00 0.00 H new ATOM 22 N GLY A 575 -17.864 6.337 -12.741 1.00 0.00 N ATOM 23 CA GLY A 575 -17.194 5.682 -11.634 1.00 0.00 C ATOM 24 C GLY A 575 -16.007 4.849 -12.078 1.00 0.00 C ATOM 25 O GLY A 575 -15.580 3.941 -11.366 1.00 0.00 O ATOM 0 H GLY A 575 -17.278 6.971 -13.284 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -16.858 6.435 -10.921 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -17.906 5.043 -11.111 1.00 0.00 H new ATOM 29 N ARG A 576 -15.470 5.158 -13.256 1.00 0.00 N ATOM 30 CA ARG A 576 -14.327 4.431 -13.788 1.00 0.00 C ATOM 31 C ARG A 576 -13.087 5.317 -13.829 1.00 0.00 C ATOM 32 O ARG A 576 -13.075 6.352 -14.494 1.00 0.00 O ATOM 33 CB ARG A 576 -14.634 3.904 -15.188 1.00 0.00 C ATOM 34 CG ARG A 576 -13.601 2.916 -15.700 1.00 0.00 C ATOM 35 CD ARG A 576 -13.274 3.156 -17.166 1.00 0.00 C ATOM 36 NE ARG A 576 -14.476 3.188 -17.996 1.00 0.00 N ATOM 37 CZ ARG A 576 -14.466 3.433 -19.304 1.00 0.00 C ATOM 38 NH1 ARG A 576 -13.323 3.670 -19.934 1.00 0.00 N ATOM 39 NH2 ARG A 576 -15.605 3.442 -19.984 1.00 0.00 N ATOM 0 H ARG A 576 -15.810 5.908 -13.858 1.00 0.00 H new ATOM 0 HA ARG A 576 -14.129 3.588 -13.126 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -15.613 3.424 -15.181 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -14.696 4.745 -15.879 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -12.691 2.999 -15.105 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -13.974 1.900 -15.572 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -12.737 4.099 -17.268 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -12.608 2.370 -17.522 1.00 0.00 H new ATOM 0 HE ARG A 576 -15.375 3.012 -17.547 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -12.444 3.665 -19.416 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -13.323 3.857 -20.937 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -16.487 3.261 -19.504 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -15.599 3.630 -20.987 1.00 0.00 H new ATOM 53 N PHE A 577 -12.049 4.905 -13.111 1.00 0.00 N ATOM 54 CA PHE A 577 -10.805 5.664 -13.063 1.00 0.00 C ATOM 55 C PHE A 577 -9.745 5.054 -13.982 1.00 0.00 C ATOM 56 O PHE A 577 -9.085 5.772 -14.733 1.00 0.00 O ATOM 57 CB PHE A 577 -10.290 5.744 -11.618 1.00 0.00 C ATOM 58 CG PHE A 577 -8.814 5.996 -11.506 1.00 0.00 C ATOM 59 CD1 PHE A 577 -7.916 4.958 -11.658 1.00 0.00 C ATOM 60 CD2 PHE A 577 -8.329 7.270 -11.260 1.00 0.00 C ATOM 61 CE1 PHE A 577 -6.558 5.181 -11.568 1.00 0.00 C ATOM 62 CE2 PHE A 577 -6.970 7.500 -11.166 1.00 0.00 C ATOM 63 CZ PHE A 577 -6.083 6.454 -11.321 1.00 0.00 C ATOM 0 H PHE A 577 -12.044 4.050 -12.554 1.00 0.00 H new ATOM 0 HA PHE A 577 -11.009 6.673 -13.420 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -10.824 6.539 -11.097 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -10.528 4.811 -11.107 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -8.281 3.960 -11.850 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -9.020 8.091 -11.141 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -5.866 4.361 -11.691 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -6.602 8.497 -10.972 1.00 0.00 H new ATOM 0 HZ PHE A 577 -5.020 6.631 -11.249 1.00 0.00 H new ATOM 73 N LEU A 578 -9.579 3.735 -13.921 1.00 0.00 N ATOM 74 CA LEU A 578 -8.589 3.056 -14.752 1.00 0.00 C ATOM 75 C LEU A 578 -9.236 2.020 -15.653 1.00 0.00 C ATOM 76 O LEU A 578 -10.169 1.326 -15.254 1.00 0.00 O ATOM 77 CB LEU A 578 -7.522 2.381 -13.892 1.00 0.00 C ATOM 78 CG LEU A 578 -6.198 2.126 -14.610 1.00 0.00 C ATOM 79 CD1 LEU A 578 -5.383 3.404 -14.675 1.00 0.00 C ATOM 80 CD2 LEU A 578 -5.413 1.028 -13.915 1.00 0.00 C ATOM 0 H LEU A 578 -10.114 3.119 -13.309 1.00 0.00 H new ATOM 0 HA LEU A 578 -8.120 3.818 -15.374 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -7.332 3.002 -13.017 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -7.913 1.430 -13.530 1.00 0.00 H new ATOM 0 HG LEU A 578 -6.413 1.797 -15.627 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -4.442 3.209 -15.189 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -5.943 4.165 -15.219 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -5.178 3.757 -13.664 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -4.474 0.862 -14.443 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -5.204 1.325 -12.887 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -5.997 0.107 -13.916 1.00 0.00 H new ATOM 92 N THR A 579 -8.720 1.911 -16.869 1.00 0.00 N ATOM 93 CA THR A 579 -9.230 0.948 -17.828 1.00 0.00 C ATOM 94 C THR A 579 -8.120 0.011 -18.284 1.00 0.00 C ATOM 95 O THR A 579 -7.178 0.429 -18.956 1.00 0.00 O ATOM 96 CB THR A 579 -9.839 1.640 -19.061 1.00 0.00 C ATOM 97 OG1 THR A 579 -10.728 2.684 -18.650 1.00 0.00 O ATOM 98 CG2 THR A 579 -10.592 0.638 -19.928 1.00 0.00 C ATOM 0 H THR A 579 -7.947 2.480 -17.213 1.00 0.00 H new ATOM 0 HA THR A 579 -10.013 0.380 -17.325 1.00 0.00 H new ATOM 0 HB THR A 579 -9.026 2.067 -19.648 1.00 0.00 H new ATOM 0 HG1 THR A 579 -10.208 3.470 -18.381 1.00 0.00 H new ATOM 0 HG21 THR A 579 -11.014 1.150 -20.793 1.00 0.00 H new ATOM 0 HG22 THR A 579 -9.906 -0.139 -20.265 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.396 0.186 -19.347 1.00 0.00 H new ATOM 106 N LEU A 580 -8.252 -1.264 -17.945 1.00 0.00 N ATOM 107 CA LEU A 580 -7.278 -2.259 -18.350 1.00 0.00 C ATOM 108 C LEU A 580 -7.879 -3.044 -19.484 1.00 0.00 C ATOM 109 O LEU A 580 -8.833 -3.792 -19.284 1.00 0.00 O ATOM 110 CB LEU A 580 -6.930 -3.188 -17.187 1.00 0.00 C ATOM 111 CG LEU A 580 -5.688 -2.783 -16.395 1.00 0.00 C ATOM 112 CD1 LEU A 580 -5.953 -2.863 -14.900 1.00 0.00 C ATOM 113 CD2 LEU A 580 -4.502 -3.655 -16.777 1.00 0.00 C ATOM 0 H LEU A 580 -9.026 -1.630 -17.390 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.354 -1.773 -18.664 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -7.780 -3.230 -16.506 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -6.783 -4.196 -17.576 1.00 0.00 H new ATOM 0 HG LEU A 580 -5.447 -1.749 -16.643 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -5.055 -2.570 -14.355 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -6.771 -2.191 -14.639 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -6.223 -3.885 -14.632 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -3.627 -3.351 -16.202 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -4.733 -4.698 -16.562 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.295 -3.541 -17.841 1.00 0.00 H new ATOM 125 N LYS A 581 -7.369 -2.838 -20.682 1.00 0.00 N ATOM 126 CA LYS A 581 -7.947 -3.511 -21.830 1.00 0.00 C ATOM 127 C LYS A 581 -7.049 -4.564 -22.458 1.00 0.00 C ATOM 128 O LYS A 581 -6.189 -4.245 -23.280 1.00 0.00 O ATOM 129 CB LYS A 581 -8.328 -2.479 -22.891 1.00 0.00 C ATOM 130 CG LYS A 581 -9.107 -1.297 -22.339 1.00 0.00 C ATOM 131 CD LYS A 581 -9.654 -0.420 -23.453 1.00 0.00 C ATOM 132 CE LYS A 581 -8.536 0.185 -24.287 1.00 0.00 C ATOM 133 NZ LYS A 581 -8.917 1.509 -24.851 1.00 0.00 N ATOM 0 H LYS A 581 -6.577 -2.228 -20.885 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.824 -4.040 -21.455 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -7.421 -2.113 -23.372 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -8.923 -2.967 -23.663 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -9.930 -1.659 -21.722 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -8.460 -0.704 -21.692 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -10.309 -1.011 -24.094 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -10.262 0.377 -23.025 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -7.643 0.296 -23.671 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -8.280 -0.495 -25.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -8.652 1.547 -25.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -9.944 1.643 -24.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -8.421 2.263 -24.333 1.00 0.00 H new ATOM 147 N PRO A 582 -7.274 -5.853 -22.124 1.00 0.00 N ATOM 148 CA PRO A 582 -6.514 -6.948 -22.722 1.00 0.00 C ATOM 149 C PRO A 582 -6.450 -6.756 -24.236 1.00 0.00 C ATOM 150 O PRO A 582 -7.413 -7.034 -24.951 1.00 0.00 O ATOM 151 CB PRO A 582 -7.323 -8.197 -22.357 1.00 0.00 C ATOM 152 CG PRO A 582 -8.123 -7.825 -21.148 1.00 0.00 C ATOM 153 CD PRO A 582 -8.303 -6.329 -21.176 1.00 0.00 C ATOM 0 HA PRO A 582 -5.484 -7.009 -22.370 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -7.973 -8.496 -23.179 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -6.666 -9.041 -22.147 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -9.089 -8.329 -21.156 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.610 -8.134 -20.237 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -9.305 -6.055 -21.507 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -8.164 -5.893 -20.187 1.00 0.00 H new ATOM 161 N LEU A 583 -5.330 -6.216 -24.701 1.00 0.00 N ATOM 162 CA LEU A 583 -5.144 -5.901 -26.117 1.00 0.00 C ATOM 163 C LEU A 583 -4.898 -7.127 -26.993 1.00 0.00 C ATOM 164 O LEU A 583 -4.467 -8.179 -26.520 1.00 0.00 O ATOM 165 CB LEU A 583 -3.995 -4.909 -26.285 1.00 0.00 C ATOM 166 CG LEU A 583 -2.768 -5.168 -25.404 1.00 0.00 C ATOM 167 CD1 LEU A 583 -1.486 -4.884 -26.172 1.00 0.00 C ATOM 168 CD2 LEU A 583 -2.829 -4.322 -24.140 1.00 0.00 C ATOM 0 H LEU A 583 -4.529 -5.984 -24.114 1.00 0.00 H new ATOM 0 HA LEU A 583 -6.082 -5.461 -26.456 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -3.680 -4.917 -27.328 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -4.369 -3.907 -26.073 1.00 0.00 H new ATOM 0 HG LEU A 583 -2.770 -6.219 -25.116 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -0.627 -5.074 -25.529 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -1.435 -5.532 -27.047 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -1.477 -3.842 -26.492 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -1.950 -4.520 -23.527 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -2.854 -3.266 -24.410 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -3.728 -4.574 -23.577 1.00 0.00 H new ATOM 180 N PRO A 584 -5.185 -6.982 -28.304 1.00 0.00 N ATOM 181 CA PRO A 584 -5.016 -8.051 -29.295 1.00 0.00 C ATOM 182 C PRO A 584 -3.645 -8.706 -29.224 1.00 0.00 C ATOM 183 O PRO A 584 -3.487 -9.870 -29.594 1.00 0.00 O ATOM 184 CB PRO A 584 -5.188 -7.328 -30.631 1.00 0.00 C ATOM 185 CG PRO A 584 -6.054 -6.159 -30.321 1.00 0.00 C ATOM 186 CD PRO A 584 -5.710 -5.745 -28.917 1.00 0.00 C ATOM 0 HA PRO A 584 -5.726 -8.863 -29.135 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -4.227 -7.012 -31.036 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -5.650 -7.977 -31.375 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -5.874 -5.344 -31.022 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -7.108 -6.423 -30.402 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -4.968 -4.947 -28.906 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -6.585 -5.374 -28.383 1.00 0.00 H new ATOM 194 N ASP A 585 -2.654 -7.970 -28.730 1.00 0.00 N ATOM 195 CA ASP A 585 -1.310 -8.518 -28.602 1.00 0.00 C ATOM 196 C ASP A 585 -1.345 -9.701 -27.644 1.00 0.00 C ATOM 197 O ASP A 585 -0.546 -10.631 -27.747 1.00 0.00 O ATOM 198 CB ASP A 585 -0.339 -7.448 -28.096 1.00 0.00 C ATOM 199 CG ASP A 585 0.915 -7.360 -28.944 1.00 0.00 C ATOM 200 OD1 ASP A 585 0.798 -7.424 -30.186 1.00 0.00 O ATOM 201 OD2 ASP A 585 2.014 -7.227 -28.367 1.00 0.00 O ATOM 0 H ASP A 585 -2.755 -7.005 -28.416 1.00 0.00 H new ATOM 0 HA ASP A 585 -0.961 -8.852 -29.579 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -0.840 -6.480 -28.091 1.00 0.00 H new ATOM 0 HB3 ASP A 585 -0.063 -7.670 -27.065 1.00 0.00 H new ATOM 206 N SER A 586 -2.309 -9.659 -26.729 1.00 0.00 N ATOM 207 CA SER A 586 -2.507 -10.720 -25.760 1.00 0.00 C ATOM 208 C SER A 586 -3.569 -11.683 -26.263 1.00 0.00 C ATOM 209 O SER A 586 -4.441 -11.301 -27.042 1.00 0.00 O ATOM 210 CB SER A 586 -2.928 -10.134 -24.412 1.00 0.00 C ATOM 211 OG SER A 586 -3.567 -11.109 -23.606 1.00 0.00 O ATOM 0 H SER A 586 -2.971 -8.888 -26.642 1.00 0.00 H new ATOM 0 HA SER A 586 -1.569 -11.259 -25.628 1.00 0.00 H new ATOM 0 HB2 SER A 586 -2.052 -9.746 -23.892 1.00 0.00 H new ATOM 0 HB3 SER A 586 -3.602 -9.293 -24.573 1.00 0.00 H new ATOM 0 HG SER A 586 -3.964 -10.676 -22.822 1.00 0.00 H new ATOM 217 N ILE A 587 -3.504 -12.928 -25.813 1.00 0.00 N ATOM 218 CA ILE A 587 -4.478 -13.932 -26.222 1.00 0.00 C ATOM 219 C ILE A 587 -5.910 -13.463 -25.938 1.00 0.00 C ATOM 220 O ILE A 587 -6.874 -14.058 -26.420 1.00 0.00 O ATOM 221 CB ILE A 587 -4.225 -15.281 -25.511 1.00 0.00 C ATOM 222 CG1 ILE A 587 -4.699 -15.224 -24.056 1.00 0.00 C ATOM 223 CG2 ILE A 587 -2.747 -15.640 -25.574 1.00 0.00 C ATOM 224 CD1 ILE A 587 -4.413 -16.488 -23.273 1.00 0.00 C ATOM 0 H ILE A 587 -2.791 -13.267 -25.167 1.00 0.00 H new ATOM 0 HA ILE A 587 -4.360 -14.074 -27.296 1.00 0.00 H new ATOM 0 HB ILE A 587 -4.796 -16.054 -26.026 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -4.217 -14.382 -23.559 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -5.772 -15.032 -24.040 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -2.582 -16.592 -25.070 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -2.437 -15.723 -26.616 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -2.162 -14.863 -25.082 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -4.777 -16.374 -22.252 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -4.917 -17.331 -23.746 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -3.339 -16.671 -23.257 1.00 0.00 H new ATOM 236 N ILE A 588 -6.039 -12.399 -25.143 1.00 0.00 N ATOM 237 CA ILE A 588 -7.349 -11.860 -24.785 1.00 0.00 C ATOM 238 C ILE A 588 -7.618 -10.517 -25.470 1.00 0.00 C ATOM 239 O ILE A 588 -6.805 -9.596 -25.395 1.00 0.00 O ATOM 240 CB ILE A 588 -7.464 -11.682 -23.257 1.00 0.00 C ATOM 241 CG1 ILE A 588 -7.108 -12.990 -22.547 1.00 0.00 C ATOM 242 CG2 ILE A 588 -8.864 -11.225 -22.869 1.00 0.00 C ATOM 243 CD1 ILE A 588 -7.146 -12.887 -21.038 1.00 0.00 C ATOM 0 H ILE A 588 -5.251 -11.895 -24.736 1.00 0.00 H new ATOM 0 HA ILE A 588 -8.094 -12.578 -25.128 1.00 0.00 H new ATOM 0 HB ILE A 588 -6.760 -10.911 -22.944 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -7.800 -13.768 -22.868 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -6.111 -13.303 -22.857 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -8.921 -11.106 -21.787 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -9.082 -10.272 -23.351 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -9.592 -11.969 -23.191 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -6.883 -13.850 -20.601 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -6.433 -12.132 -20.707 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -8.149 -12.605 -20.718 1.00 0.00 H new ATOM 255 N GLN A 589 -8.774 -10.415 -26.127 1.00 0.00 N ATOM 256 CA GLN A 589 -9.171 -9.186 -26.818 1.00 0.00 C ATOM 257 C GLN A 589 -10.394 -8.571 -26.142 1.00 0.00 C ATOM 258 O GLN A 589 -11.432 -8.361 -26.770 1.00 0.00 O ATOM 259 CB GLN A 589 -9.481 -9.478 -28.288 1.00 0.00 C ATOM 260 CG GLN A 589 -8.280 -9.333 -29.204 1.00 0.00 C ATOM 261 CD GLN A 589 -7.478 -10.615 -29.317 1.00 0.00 C ATOM 262 OE1 GLN A 589 -6.576 -10.834 -28.368 1.00 0.00 O flip ATOM 263 NE2 GLN A 589 -7.668 -11.401 -30.246 1.00 0.00 N flip ATOM 0 H GLN A 589 -9.455 -11.172 -26.196 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.344 -8.478 -26.766 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -9.872 -10.492 -28.373 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -10.268 -8.803 -28.625 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -8.618 -9.031 -30.195 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.636 -8.537 -28.830 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -8.372 -11.193 -30.954 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -7.121 -12.260 -30.307 1.00 0.00 H new ATOM 272 N GLU A 590 -10.260 -8.305 -24.850 1.00 0.00 N ATOM 273 CA GLU A 590 -11.345 -7.733 -24.054 1.00 0.00 C ATOM 274 C GLU A 590 -10.901 -6.450 -23.363 1.00 0.00 C ATOM 275 O GLU A 590 -9.721 -6.107 -23.389 1.00 0.00 O ATOM 276 CB GLU A 590 -11.830 -8.743 -23.014 1.00 0.00 C ATOM 277 CG GLU A 590 -12.786 -9.784 -23.575 1.00 0.00 C ATOM 278 CD GLU A 590 -12.214 -11.187 -23.530 1.00 0.00 C ATOM 279 OE1 GLU A 590 -12.312 -11.834 -22.467 1.00 0.00 O ATOM 280 OE2 GLU A 590 -11.667 -11.639 -24.558 1.00 0.00 O ATOM 0 H GLU A 590 -9.403 -8.477 -24.324 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.166 -7.493 -24.730 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -10.967 -9.250 -22.582 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -12.324 -8.208 -22.203 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -13.718 -9.758 -23.010 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -13.031 -9.529 -24.606 1.00 0.00 H new ATOM 287 N SER A 591 -11.849 -5.746 -22.741 1.00 0.00 N ATOM 288 CA SER A 591 -11.535 -4.515 -22.025 1.00 0.00 C ATOM 289 C SER A 591 -12.075 -4.554 -20.598 1.00 0.00 C ATOM 290 O SER A 591 -13.253 -4.832 -20.372 1.00 0.00 O ATOM 291 CB SER A 591 -12.089 -3.288 -22.747 1.00 0.00 C ATOM 292 OG SER A 591 -12.785 -3.652 -23.926 1.00 0.00 O ATOM 0 H SER A 591 -12.835 -6.008 -22.720 1.00 0.00 H new ATOM 0 HA SER A 591 -10.448 -4.437 -21.992 1.00 0.00 H new ATOM 0 HB2 SER A 591 -12.758 -2.744 -22.081 1.00 0.00 H new ATOM 0 HB3 SER A 591 -11.272 -2.613 -22.999 1.00 0.00 H new ATOM 0 HG SER A 591 -13.129 -2.846 -24.365 1.00 0.00 H new ATOM 298 N LEU A 592 -11.202 -4.261 -19.641 1.00 0.00 N ATOM 299 CA LEU A 592 -11.571 -4.244 -18.229 1.00 0.00 C ATOM 300 C LEU A 592 -11.518 -2.815 -17.701 1.00 0.00 C ATOM 301 O LEU A 592 -10.626 -2.050 -18.061 1.00 0.00 O ATOM 302 CB LEU A 592 -10.631 -5.139 -17.412 1.00 0.00 C ATOM 303 CG LEU A 592 -9.976 -6.288 -18.185 1.00 0.00 C ATOM 304 CD1 LEU A 592 -8.589 -6.581 -17.630 1.00 0.00 C ATOM 305 CD2 LEU A 592 -10.851 -7.532 -18.131 1.00 0.00 C ATOM 0 H LEU A 592 -10.225 -4.030 -19.819 1.00 0.00 H new ATOM 0 HA LEU A 592 -12.586 -4.630 -18.129 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -9.844 -4.516 -16.986 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -11.192 -5.559 -16.577 1.00 0.00 H new ATOM 0 HG LEU A 592 -9.871 -5.989 -19.228 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -8.138 -7.400 -18.191 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -7.965 -5.692 -17.722 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -8.669 -6.861 -16.580 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -10.371 -8.339 -18.685 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -10.988 -7.836 -17.093 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -11.822 -7.314 -18.576 1.00 0.00 H new ATOM 317 N GLU A 593 -12.482 -2.445 -16.866 1.00 0.00 N ATOM 318 CA GLU A 593 -12.528 -1.089 -16.324 1.00 0.00 C ATOM 319 C GLU A 593 -12.549 -1.078 -14.796 1.00 0.00 C ATOM 320 O GLU A 593 -13.524 -1.508 -14.178 1.00 0.00 O ATOM 321 CB GLU A 593 -13.755 -0.346 -16.863 1.00 0.00 C ATOM 322 CG GLU A 593 -14.225 -0.835 -18.226 1.00 0.00 C ATOM 323 CD GLU A 593 -15.512 -0.170 -18.672 1.00 0.00 C ATOM 324 OE1 GLU A 593 -16.281 0.282 -17.796 1.00 0.00 O ATOM 325 OE2 GLU A 593 -15.753 -0.101 -19.895 1.00 0.00 O ATOM 0 H GLU A 593 -13.236 -3.056 -16.551 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.618 -0.582 -16.646 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -14.572 -0.450 -16.149 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -13.523 0.717 -16.930 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -13.447 -0.644 -18.965 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -14.372 -1.914 -18.190 1.00 0.00 H new ATOM 332 N ILE A 594 -11.480 -0.561 -14.191 1.00 0.00 N ATOM 333 CA ILE A 594 -11.391 -0.468 -12.744 1.00 0.00 C ATOM 334 C ILE A 594 -12.198 0.716 -12.241 1.00 0.00 C ATOM 335 O ILE A 594 -11.816 1.870 -12.438 1.00 0.00 O ATOM 336 CB ILE A 594 -9.929 -0.301 -12.285 1.00 0.00 C ATOM 337 CG1 ILE A 594 -9.124 -1.544 -12.640 1.00 0.00 C ATOM 338 CG2 ILE A 594 -9.852 -0.025 -10.787 1.00 0.00 C ATOM 339 CD1 ILE A 594 -7.667 -1.440 -12.257 1.00 0.00 C ATOM 0 H ILE A 594 -10.665 -0.201 -14.687 1.00 0.00 H new ATOM 0 HA ILE A 594 -11.791 -1.394 -12.331 1.00 0.00 H new ATOM 0 HB ILE A 594 -9.503 0.557 -12.806 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -9.563 -2.408 -12.141 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -9.199 -1.723 -13.713 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -8.809 0.088 -10.491 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -10.396 0.891 -10.557 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -10.296 -0.857 -10.240 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -7.151 -2.358 -12.537 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -7.214 -0.596 -12.776 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -7.584 -1.291 -11.180 1.00 0.00 H new ATOM 351 N GLN A 595 -13.307 0.429 -11.583 1.00 0.00 N ATOM 352 CA GLN A 595 -14.150 1.480 -11.043 1.00 0.00 C ATOM 353 C GLN A 595 -13.406 2.224 -9.942 1.00 0.00 C ATOM 354 O GLN A 595 -13.073 1.640 -8.913 1.00 0.00 O ATOM 355 CB GLN A 595 -15.455 0.894 -10.497 1.00 0.00 C ATOM 356 CG GLN A 595 -16.645 1.076 -11.427 1.00 0.00 C ATOM 357 CD GLN A 595 -16.362 0.596 -12.835 1.00 0.00 C ATOM 358 OE1 GLN A 595 -15.857 1.493 -13.672 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -16.593 -0.566 -13.167 1.00 0.00 N flip ATOM 0 H GLN A 595 -13.643 -0.518 -11.410 1.00 0.00 H new ATOM 0 HA GLN A 595 -14.395 2.179 -11.843 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -15.313 -0.170 -10.307 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -15.680 1.362 -9.538 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -17.501 0.532 -11.027 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -16.922 2.130 -11.455 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -16.982 -1.222 -12.490 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -16.396 -0.873 -14.119 1.00 0.00 H new ATOM 368 N GLN A 596 -13.139 3.511 -10.160 1.00 0.00 N ATOM 369 CA GLN A 596 -12.428 4.319 -9.170 1.00 0.00 C ATOM 370 C GLN A 596 -12.990 4.062 -7.775 1.00 0.00 C ATOM 371 O GLN A 596 -12.272 4.121 -6.777 1.00 0.00 O ATOM 372 CB GLN A 596 -12.535 5.811 -9.517 1.00 0.00 C ATOM 373 CG GLN A 596 -13.813 6.477 -9.023 1.00 0.00 C ATOM 374 CD GLN A 596 -14.423 7.426 -10.036 1.00 0.00 C ATOM 375 OE1 GLN A 596 -14.394 7.046 -11.308 1.00 0.00 O flip ATOM 376 NE2 GLN A 596 -14.918 8.495 -9.678 1.00 0.00 N flip ATOM 0 H GLN A 596 -13.402 4.014 -11.007 1.00 0.00 H new ATOM 0 HA GLN A 596 -11.376 4.034 -9.183 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -11.678 6.334 -9.092 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -12.473 5.926 -10.599 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -14.542 5.707 -8.771 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -13.598 7.025 -8.105 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -14.921 8.751 -8.691 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -15.326 9.125 -10.369 1.00 0.00 H new ATOM 385 N GLY A 597 -14.285 3.783 -7.730 1.00 0.00 N ATOM 386 CA GLY A 597 -14.949 3.525 -6.470 1.00 0.00 C ATOM 387 C GLY A 597 -14.543 2.212 -5.822 1.00 0.00 C ATOM 388 O GLY A 597 -14.761 2.024 -4.625 1.00 0.00 O ATOM 0 H GLY A 597 -14.890 3.731 -8.549 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -14.732 4.342 -5.782 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -16.027 3.522 -6.632 1.00 0.00 H new ATOM 392 N VAL A 598 -13.965 1.288 -6.596 1.00 0.00 N ATOM 393 CA VAL A 598 -13.563 0.007 -6.045 1.00 0.00 C ATOM 394 C VAL A 598 -12.067 -0.037 -5.755 1.00 0.00 C ATOM 395 O VAL A 598 -11.243 0.068 -6.665 1.00 0.00 O ATOM 396 CB VAL A 598 -13.920 -1.136 -7.013 1.00 0.00 C ATOM 397 CG1 VAL A 598 -13.544 -2.482 -6.419 1.00 0.00 C ATOM 398 CG2 VAL A 598 -15.398 -1.095 -7.366 1.00 0.00 C ATOM 0 H VAL A 598 -13.771 1.407 -7.590 1.00 0.00 H new ATOM 0 HA VAL A 598 -14.104 -0.121 -5.108 1.00 0.00 H new ATOM 0 HB VAL A 598 -13.346 -1.000 -7.930 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -13.805 -3.275 -7.120 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -12.472 -2.508 -6.225 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -14.085 -2.631 -5.485 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -15.631 -1.910 -8.051 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -15.992 -1.202 -6.458 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -15.632 -0.143 -7.842 1.00 0.00 H new ATOM 408 N ASN A 599 -11.725 -0.229 -4.486 1.00 0.00 N ATOM 409 CA ASN A 599 -10.332 -0.328 -4.076 1.00 0.00 C ATOM 410 C ASN A 599 -10.177 -1.420 -3.020 1.00 0.00 C ATOM 411 O ASN A 599 -10.810 -1.356 -1.966 1.00 0.00 O ATOM 412 CB ASN A 599 -9.841 1.011 -3.511 1.00 0.00 C ATOM 413 CG ASN A 599 -8.431 1.344 -3.947 1.00 0.00 C ATOM 414 OD1 ASN A 599 -8.021 1.021 -5.062 1.00 0.00 O ATOM 415 ND2 ASN A 599 -7.677 1.993 -3.067 1.00 0.00 N ATOM 0 H ASN A 599 -12.396 -0.319 -3.723 1.00 0.00 H new ATOM 0 HA ASN A 599 -9.731 -0.581 -4.949 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -10.514 1.806 -3.833 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -9.883 0.979 -2.422 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -6.717 2.243 -3.304 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -8.058 2.241 -2.154 1.00 0.00 H new ATOM 422 N PRO A 600 -9.333 -2.439 -3.267 1.00 0.00 N ATOM 423 CA PRO A 600 -8.547 -2.586 -4.490 1.00 0.00 C ATOM 424 C PRO A 600 -9.299 -3.385 -5.550 1.00 0.00 C ATOM 425 O PRO A 600 -10.239 -4.115 -5.235 1.00 0.00 O ATOM 426 CB PRO A 600 -7.336 -3.359 -3.995 1.00 0.00 C ATOM 427 CG PRO A 600 -7.886 -4.267 -2.951 1.00 0.00 C ATOM 428 CD PRO A 600 -9.079 -3.561 -2.344 1.00 0.00 C ATOM 0 HA PRO A 600 -8.308 -1.636 -4.967 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -6.864 -3.919 -4.802 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -6.578 -2.692 -3.584 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -8.182 -5.222 -3.386 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -7.135 -4.482 -2.190 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -9.942 -4.223 -2.273 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -8.864 -3.208 -1.335 1.00 0.00 H new ATOM 436 N PHE A 601 -8.888 -3.248 -6.806 1.00 0.00 N ATOM 437 CA PHE A 601 -9.539 -3.965 -7.899 1.00 0.00 C ATOM 438 C PHE A 601 -8.826 -5.294 -8.124 1.00 0.00 C ATOM 439 O PHE A 601 -7.641 -5.330 -8.453 1.00 0.00 O ATOM 440 CB PHE A 601 -9.527 -3.121 -9.187 1.00 0.00 C ATOM 441 CG PHE A 601 -10.728 -3.326 -10.069 1.00 0.00 C ATOM 442 CD1 PHE A 601 -11.899 -2.614 -9.852 1.00 0.00 C ATOM 443 CD2 PHE A 601 -10.680 -4.221 -11.124 1.00 0.00 C ATOM 444 CE1 PHE A 601 -12.996 -2.794 -10.673 1.00 0.00 C ATOM 445 CE2 PHE A 601 -11.773 -4.403 -11.949 1.00 0.00 C ATOM 446 CZ PHE A 601 -12.934 -3.689 -11.724 1.00 0.00 C ATOM 0 H PHE A 601 -8.112 -2.651 -7.093 1.00 0.00 H new ATOM 0 HA PHE A 601 -10.579 -4.154 -7.633 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -9.464 -2.067 -8.917 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -8.628 -3.359 -9.755 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -11.954 -1.912 -9.033 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -9.776 -4.784 -11.304 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -13.902 -2.235 -10.493 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -11.720 -5.103 -12.770 1.00 0.00 H new ATOM 0 HZ PHE A 601 -13.790 -3.830 -12.367 1.00 0.00 H new ATOM 456 N PHE A 602 -9.553 -6.386 -7.900 1.00 0.00 N ATOM 457 CA PHE A 602 -8.992 -7.725 -8.032 1.00 0.00 C ATOM 458 C PHE A 602 -9.195 -8.289 -9.427 1.00 0.00 C ATOM 459 O PHE A 602 -10.260 -8.149 -10.022 1.00 0.00 O ATOM 460 CB PHE A 602 -9.623 -8.666 -7.004 1.00 0.00 C ATOM 461 CG PHE A 602 -9.554 -8.153 -5.595 1.00 0.00 C ATOM 462 CD1 PHE A 602 -8.415 -8.344 -4.831 1.00 0.00 C ATOM 463 CD2 PHE A 602 -10.627 -7.478 -5.038 1.00 0.00 C ATOM 464 CE1 PHE A 602 -8.348 -7.871 -3.535 1.00 0.00 C ATOM 465 CE2 PHE A 602 -10.566 -7.004 -3.741 1.00 0.00 C ATOM 466 CZ PHE A 602 -9.425 -7.200 -2.989 1.00 0.00 C ATOM 0 H PHE A 602 -10.535 -6.368 -7.625 1.00 0.00 H new ATOM 0 HA PHE A 602 -7.920 -7.647 -7.852 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -10.667 -8.833 -7.270 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -9.123 -9.633 -7.054 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -7.570 -8.868 -5.253 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -11.521 -7.320 -5.623 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -7.454 -8.026 -2.949 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -11.410 -6.481 -3.316 1.00 0.00 H new ATOM 0 HZ PHE A 602 -9.374 -6.829 -1.976 1.00 0.00 H new ATOM 476 N ILE A 603 -8.153 -8.933 -9.935 1.00 0.00 N ATOM 477 CA ILE A 603 -8.187 -9.534 -11.257 1.00 0.00 C ATOM 478 C ILE A 603 -7.706 -10.977 -11.208 1.00 0.00 C ATOM 479 O ILE A 603 -6.807 -11.314 -10.438 1.00 0.00 O ATOM 480 CB ILE A 603 -7.300 -8.760 -12.246 1.00 0.00 C ATOM 481 CG1 ILE A 603 -7.570 -7.255 -12.149 1.00 0.00 C ATOM 482 CG2 ILE A 603 -7.525 -9.264 -13.662 1.00 0.00 C ATOM 483 CD1 ILE A 603 -6.552 -6.506 -11.317 1.00 0.00 C ATOM 0 H ILE A 603 -7.267 -9.052 -9.444 1.00 0.00 H new ATOM 0 HA ILE A 603 -9.223 -9.499 -11.595 1.00 0.00 H new ATOM 0 HB ILE A 603 -6.256 -8.931 -11.985 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -7.586 -6.832 -13.154 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -8.561 -7.100 -11.721 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -6.891 -8.707 -14.352 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -7.276 -10.324 -13.715 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -8.570 -9.123 -13.937 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -6.809 -5.447 -11.294 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -6.551 -6.901 -10.301 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -5.562 -6.630 -11.755 1.00 0.00 H new ATOM 495 N GLY A 604 -8.301 -11.825 -12.038 1.00 0.00 N ATOM 496 CA GLY A 604 -7.899 -13.221 -12.066 1.00 0.00 C ATOM 497 C GLY A 604 -8.930 -14.133 -12.704 1.00 0.00 C ATOM 498 O GLY A 604 -9.892 -13.669 -13.315 1.00 0.00 O ATOM 0 H GLY A 604 -9.048 -11.576 -12.687 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -6.959 -13.310 -12.611 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -7.709 -13.557 -11.047 1.00 0.00 H new ATOM 502 N ARG A 605 -8.718 -15.439 -12.556 1.00 0.00 N ATOM 503 CA ARG A 605 -9.623 -16.439 -13.115 1.00 0.00 C ATOM 504 C ARG A 605 -10.820 -16.684 -12.192 1.00 0.00 C ATOM 505 O ARG A 605 -11.660 -17.541 -12.471 1.00 0.00 O ATOM 506 CB ARG A 605 -8.865 -17.751 -13.351 1.00 0.00 C ATOM 507 CG ARG A 605 -9.602 -18.740 -14.243 1.00 0.00 C ATOM 508 CD ARG A 605 -8.632 -19.604 -15.043 1.00 0.00 C ATOM 509 NE ARG A 605 -8.385 -20.886 -14.395 1.00 0.00 N ATOM 510 CZ ARG A 605 -9.278 -21.872 -14.334 1.00 0.00 C ATOM 511 NH1 ARG A 605 -10.477 -21.725 -14.882 1.00 0.00 N ATOM 512 NH2 ARG A 605 -8.970 -23.007 -13.723 1.00 0.00 N ATOM 0 H ARG A 605 -7.923 -15.830 -12.051 1.00 0.00 H new ATOM 0 HA ARG A 605 -10.003 -16.062 -14.065 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -7.898 -17.524 -13.799 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -8.668 -18.223 -12.388 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -10.239 -19.378 -13.631 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -10.256 -18.198 -14.926 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -9.035 -19.774 -16.041 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -7.689 -19.072 -15.166 1.00 0.00 H new ATOM 0 HE ARG A 605 -7.474 -21.037 -13.962 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -10.719 -20.853 -15.353 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -11.157 -22.484 -14.832 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -8.049 -23.125 -13.300 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -9.654 -23.763 -13.676 1.00 0.00 H new ATOM 526 N SER A 606 -10.896 -15.929 -11.095 1.00 0.00 N ATOM 527 CA SER A 606 -11.990 -16.071 -10.143 1.00 0.00 C ATOM 528 C SER A 606 -13.026 -14.969 -10.338 1.00 0.00 C ATOM 529 O SER A 606 -12.695 -13.784 -10.326 1.00 0.00 O ATOM 530 CB SER A 606 -11.453 -16.027 -8.709 1.00 0.00 C ATOM 531 OG SER A 606 -12.491 -15.762 -7.781 1.00 0.00 O ATOM 0 H SER A 606 -10.212 -15.214 -10.847 1.00 0.00 H new ATOM 0 HA SER A 606 -12.469 -17.034 -10.319 1.00 0.00 H new ATOM 0 HB2 SER A 606 -10.979 -16.978 -8.466 1.00 0.00 H new ATOM 0 HB3 SER A 606 -10.685 -15.258 -8.629 1.00 0.00 H new ATOM 0 HG SER A 606 -12.121 -15.741 -6.874 1.00 0.00 H new ATOM 537 N GLU A 607 -14.283 -15.367 -10.511 1.00 0.00 N ATOM 538 CA GLU A 607 -15.365 -14.408 -10.700 1.00 0.00 C ATOM 539 C GLU A 607 -15.439 -13.435 -9.528 1.00 0.00 C ATOM 540 O GLU A 607 -15.966 -12.329 -9.659 1.00 0.00 O ATOM 541 CB GLU A 607 -16.701 -15.137 -10.858 1.00 0.00 C ATOM 542 CG GLU A 607 -16.754 -16.054 -12.069 1.00 0.00 C ATOM 543 CD GLU A 607 -17.810 -17.135 -11.936 1.00 0.00 C ATOM 544 OE1 GLU A 607 -18.862 -16.865 -11.319 1.00 0.00 O ATOM 545 OE2 GLU A 607 -17.584 -18.251 -12.448 1.00 0.00 O ATOM 0 H GLU A 607 -14.576 -16.344 -10.524 1.00 0.00 H new ATOM 0 HA GLU A 607 -15.160 -13.841 -11.608 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -16.894 -15.724 -9.960 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -17.501 -14.400 -10.935 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -16.957 -15.461 -12.961 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -15.779 -16.519 -12.211 1.00 0.00 H new ATOM 552 N ASP A 608 -14.904 -13.850 -8.382 1.00 0.00 N ATOM 553 CA ASP A 608 -14.904 -13.008 -7.191 1.00 0.00 C ATOM 554 C ASP A 608 -14.066 -11.755 -7.418 1.00 0.00 C ATOM 555 O ASP A 608 -14.284 -10.723 -6.784 1.00 0.00 O ATOM 556 CB ASP A 608 -14.366 -13.786 -5.990 1.00 0.00 C ATOM 557 CG ASP A 608 -15.063 -13.408 -4.697 1.00 0.00 C ATOM 558 OD1 ASP A 608 -15.641 -12.302 -4.636 1.00 0.00 O ATOM 559 OD2 ASP A 608 -15.030 -14.217 -3.746 1.00 0.00 O ATOM 0 H ASP A 608 -14.466 -14.762 -8.254 1.00 0.00 H new ATOM 0 HA ASP A 608 -15.931 -12.707 -6.986 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -14.490 -14.854 -6.167 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -13.296 -13.601 -5.890 1.00 0.00 H new ATOM 564 N CYS A 609 -13.106 -11.854 -8.334 1.00 0.00 N ATOM 565 CA CYS A 609 -12.234 -10.733 -8.656 1.00 0.00 C ATOM 566 C CYS A 609 -12.982 -9.684 -9.464 1.00 0.00 C ATOM 567 O CYS A 609 -13.670 -10.006 -10.433 1.00 0.00 O ATOM 568 CB CYS A 609 -11.015 -11.225 -9.436 1.00 0.00 C ATOM 569 SG CYS A 609 -9.884 -12.247 -8.465 1.00 0.00 S ATOM 0 H CYS A 609 -12.914 -12.702 -8.866 1.00 0.00 H new ATOM 0 HA CYS A 609 -11.901 -10.276 -7.724 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -11.355 -11.797 -10.299 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -10.470 -10.363 -9.820 1.00 0.00 H new ATOM 0 HG CYS A 609 -9.452 -13.231 -9.196 1.00 0.00 H new ATOM 575 N ASN A 610 -12.840 -8.422 -9.066 1.00 0.00 N ATOM 576 CA ASN A 610 -13.500 -7.322 -9.760 1.00 0.00 C ATOM 577 C ASN A 610 -13.274 -7.427 -11.269 1.00 0.00 C ATOM 578 O ASN A 610 -14.101 -6.984 -12.066 1.00 0.00 O ATOM 579 CB ASN A 610 -12.989 -5.983 -9.231 1.00 0.00 C ATOM 580 CG ASN A 610 -13.770 -5.508 -8.020 1.00 0.00 C ATOM 581 OD1 ASN A 610 -13.069 -5.276 -6.916 1.00 0.00 O flip ATOM 582 ND2 ASN A 610 -14.990 -5.351 -8.077 1.00 0.00 N flip ATOM 0 H ASN A 610 -12.274 -8.137 -8.267 1.00 0.00 H new ATOM 0 HA ASN A 610 -14.572 -7.383 -9.571 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -11.935 -6.077 -8.968 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -13.055 -5.234 -10.020 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -15.489 -5.541 -8.946 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -15.502 -5.031 -7.255 1.00 0.00 H new ATOM 589 N CYS A 611 -12.159 -8.046 -11.646 1.00 0.00 N ATOM 590 CA CYS A 611 -11.821 -8.249 -13.050 1.00 0.00 C ATOM 591 C CYS A 611 -11.831 -9.742 -13.360 1.00 0.00 C ATOM 592 O CYS A 611 -11.432 -10.556 -12.522 1.00 0.00 O ATOM 593 CB CYS A 611 -10.456 -7.649 -13.370 1.00 0.00 C ATOM 594 SG CYS A 611 -9.955 -7.838 -15.096 1.00 0.00 S ATOM 0 H CYS A 611 -11.470 -8.418 -10.993 1.00 0.00 H new ATOM 0 HA CYS A 611 -12.562 -7.745 -13.670 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -10.470 -6.588 -13.121 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -9.706 -8.117 -12.732 1.00 0.00 H new ATOM 0 HG CYS A 611 -10.217 -9.048 -15.494 1.00 0.00 H new ATOM 600 N LYS A 612 -12.309 -10.110 -14.543 1.00 0.00 N ATOM 601 CA LYS A 612 -12.393 -11.523 -14.902 1.00 0.00 C ATOM 602 C LYS A 612 -11.548 -11.889 -16.117 1.00 0.00 C ATOM 603 O LYS A 612 -11.779 -11.410 -17.227 1.00 0.00 O ATOM 604 CB LYS A 612 -13.853 -11.915 -15.148 1.00 0.00 C ATOM 605 CG LYS A 612 -14.348 -13.013 -14.220 1.00 0.00 C ATOM 606 CD LYS A 612 -14.169 -14.391 -14.837 1.00 0.00 C ATOM 607 CE LYS A 612 -12.708 -14.680 -15.141 1.00 0.00 C ATOM 608 NZ LYS A 612 -12.433 -16.142 -15.206 1.00 0.00 N ATOM 0 H LYS A 612 -12.639 -9.464 -15.260 1.00 0.00 H new ATOM 0 HA LYS A 612 -11.988 -12.082 -14.058 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -14.483 -11.034 -15.025 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -13.964 -12.245 -16.181 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -13.806 -12.964 -13.276 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -15.401 -12.850 -13.992 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -14.557 -15.149 -14.156 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -14.753 -14.458 -15.755 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -12.436 -14.217 -16.090 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -12.081 -14.226 -14.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -11.469 -16.298 -15.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -12.521 -16.554 -14.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -13.117 -16.596 -15.845 1.00 0.00 H new ATOM 622 N ILE A 613 -10.591 -12.781 -15.886 1.00 0.00 N ATOM 623 CA ILE A 613 -9.715 -13.281 -16.936 1.00 0.00 C ATOM 624 C ILE A 613 -9.529 -14.780 -16.761 1.00 0.00 C ATOM 625 O ILE A 613 -8.874 -15.215 -15.812 1.00 0.00 O ATOM 626 CB ILE A 613 -8.329 -12.601 -16.904 1.00 0.00 C ATOM 627 CG1 ILE A 613 -8.475 -11.093 -17.112 1.00 0.00 C ATOM 628 CG2 ILE A 613 -7.406 -13.211 -17.955 1.00 0.00 C ATOM 629 CD1 ILE A 613 -8.944 -10.715 -18.500 1.00 0.00 C ATOM 0 H ILE A 613 -10.402 -13.177 -14.965 1.00 0.00 H new ATOM 0 HA ILE A 613 -10.183 -13.055 -17.894 1.00 0.00 H new ATOM 0 HB ILE A 613 -7.880 -12.770 -15.925 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -9.181 -10.700 -16.380 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -7.515 -10.614 -16.919 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -6.435 -12.718 -17.916 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -7.281 -14.275 -17.756 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -7.842 -13.076 -18.945 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -9.025 -9.631 -18.574 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -8.227 -11.077 -19.237 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -9.918 -11.165 -18.690 1.00 0.00 H new ATOM 641 N GLU A 614 -10.096 -15.579 -17.658 1.00 0.00 N ATOM 642 CA GLU A 614 -9.951 -17.020 -17.535 1.00 0.00 C ATOM 643 C GLU A 614 -8.718 -17.500 -18.279 1.00 0.00 C ATOM 644 O GLU A 614 -8.718 -17.638 -19.502 1.00 0.00 O ATOM 645 CB GLU A 614 -11.195 -17.728 -18.073 1.00 0.00 C ATOM 646 CG GLU A 614 -11.392 -19.124 -17.507 1.00 0.00 C ATOM 647 CD GLU A 614 -12.832 -19.590 -17.591 1.00 0.00 C ATOM 648 OE1 GLU A 614 -13.738 -18.765 -17.348 1.00 0.00 O ATOM 649 OE2 GLU A 614 -13.054 -20.780 -17.899 1.00 0.00 O ATOM 0 H GLU A 614 -10.646 -15.263 -18.457 1.00 0.00 H new ATOM 0 HA GLU A 614 -9.836 -17.262 -16.478 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -12.074 -17.125 -17.844 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -11.126 -17.792 -19.159 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -10.755 -19.824 -18.048 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -11.070 -19.139 -16.466 1.00 0.00 H new ATOM 656 N ASP A 615 -7.680 -17.782 -17.509 1.00 0.00 N ATOM 657 CA ASP A 615 -6.431 -18.286 -18.041 1.00 0.00 C ATOM 658 C ASP A 615 -5.982 -19.482 -17.216 1.00 0.00 C ATOM 659 O ASP A 615 -5.659 -19.335 -16.037 1.00 0.00 O ATOM 660 CB ASP A 615 -5.369 -17.189 -18.042 1.00 0.00 C ATOM 661 CG ASP A 615 -5.067 -16.679 -19.438 1.00 0.00 C ATOM 662 OD1 ASP A 615 -6.024 -16.393 -20.186 1.00 0.00 O ATOM 663 OD2 ASP A 615 -3.871 -16.566 -19.783 1.00 0.00 O ATOM 0 H ASP A 615 -7.683 -17.667 -16.496 1.00 0.00 H new ATOM 0 HA ASP A 615 -6.577 -18.604 -19.073 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -5.706 -16.360 -17.420 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -4.453 -17.573 -17.592 1.00 0.00 H new ATOM 668 N ASN A 616 -5.981 -20.665 -17.815 1.00 0.00 N ATOM 669 CA ASN A 616 -5.587 -21.875 -17.098 1.00 0.00 C ATOM 670 C ASN A 616 -4.337 -21.638 -16.248 1.00 0.00 C ATOM 671 O ASN A 616 -4.195 -22.207 -15.166 1.00 0.00 O ATOM 672 CB ASN A 616 -5.347 -23.023 -18.080 1.00 0.00 C ATOM 673 CG ASN A 616 -6.526 -23.249 -19.005 1.00 0.00 C ATOM 674 OD1 ASN A 616 -6.371 -23.311 -20.225 1.00 0.00 O ATOM 675 ND2 ASN A 616 -7.716 -23.371 -18.428 1.00 0.00 N ATOM 0 H ASN A 616 -6.246 -20.815 -18.788 1.00 0.00 H new ATOM 0 HA ASN A 616 -6.404 -22.145 -16.428 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -4.458 -22.809 -18.674 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -5.145 -23.938 -17.523 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -8.547 -23.523 -19.000 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -7.799 -23.313 -17.413 1.00 0.00 H new ATOM 682 N ARG A 617 -3.441 -20.789 -16.741 1.00 0.00 N ATOM 683 CA ARG A 617 -2.212 -20.470 -16.021 1.00 0.00 C ATOM 684 C ARG A 617 -2.491 -19.485 -14.887 1.00 0.00 C ATOM 685 O ARG A 617 -1.938 -19.607 -13.794 1.00 0.00 O ATOM 686 CB ARG A 617 -1.170 -19.892 -16.980 1.00 0.00 C ATOM 687 CG ARG A 617 -0.488 -20.946 -17.839 1.00 0.00 C ATOM 688 CD ARG A 617 0.450 -21.815 -17.018 1.00 0.00 C ATOM 689 NE ARG A 617 0.837 -23.029 -17.732 1.00 0.00 N ATOM 690 CZ ARG A 617 1.843 -23.818 -17.363 1.00 0.00 C ATOM 691 NH1 ARG A 617 2.565 -23.526 -16.288 1.00 0.00 N ATOM 692 NH2 ARG A 617 2.130 -24.903 -18.071 1.00 0.00 N ATOM 0 H ARG A 617 -3.542 -20.309 -17.636 1.00 0.00 H new ATOM 0 HA ARG A 617 -1.819 -21.390 -15.588 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -1.651 -19.161 -17.629 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -0.414 -19.358 -16.404 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -1.243 -21.573 -18.315 1.00 0.00 H new ATOM 0 HG3 ARG A 617 0.072 -20.459 -18.638 1.00 0.00 H new ATOM 0 HD2 ARG A 617 1.343 -21.244 -16.763 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -0.034 -22.085 -16.080 1.00 0.00 H new ATOM 0 HE ARG A 617 0.305 -23.287 -18.563 1.00 0.00 H new ATOM 0 HH11 ARG A 617 2.350 -22.693 -15.740 1.00 0.00 H new ATOM 0 HH12 ARG A 617 3.335 -24.135 -16.010 1.00 0.00 H new ATOM 0 HH21 ARG A 617 1.579 -25.132 -18.898 1.00 0.00 H new ATOM 0 HH22 ARG A 617 2.901 -25.508 -17.788 1.00 0.00 H new ATOM 706 N LEU A 618 -3.361 -18.517 -15.155 1.00 0.00 N ATOM 707 CA LEU A 618 -3.729 -17.514 -14.160 1.00 0.00 C ATOM 708 C LEU A 618 -4.376 -18.176 -12.946 1.00 0.00 C ATOM 709 O LEU A 618 -4.880 -19.295 -13.034 1.00 0.00 O ATOM 710 CB LEU A 618 -4.704 -16.499 -14.765 1.00 0.00 C ATOM 711 CG LEU A 618 -4.091 -15.159 -15.179 1.00 0.00 C ATOM 712 CD1 LEU A 618 -3.669 -15.193 -16.638 1.00 0.00 C ATOM 713 CD2 LEU A 618 -5.078 -14.028 -14.938 1.00 0.00 C ATOM 0 H LEU A 618 -3.826 -18.405 -16.056 1.00 0.00 H new ATOM 0 HA LEU A 618 -2.821 -17.000 -13.844 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -5.173 -16.949 -15.640 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -5.497 -16.308 -14.042 1.00 0.00 H new ATOM 0 HG LEU A 618 -3.205 -14.982 -14.569 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -3.236 -14.232 -16.914 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -2.929 -15.980 -16.785 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -4.539 -15.392 -17.264 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -4.627 -13.082 -15.237 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -5.980 -14.202 -15.524 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -5.335 -13.989 -13.879 1.00 0.00 H new ATOM 725 N SER A 619 -4.369 -17.475 -11.818 1.00 0.00 N ATOM 726 CA SER A 619 -4.967 -17.988 -10.594 1.00 0.00 C ATOM 727 C SER A 619 -6.226 -17.199 -10.255 1.00 0.00 C ATOM 728 O SER A 619 -6.470 -16.139 -10.830 1.00 0.00 O ATOM 729 CB SER A 619 -3.969 -17.904 -9.437 1.00 0.00 C ATOM 730 OG SER A 619 -2.736 -18.511 -9.782 1.00 0.00 O ATOM 0 H SER A 619 -3.954 -16.548 -11.727 1.00 0.00 H new ATOM 0 HA SER A 619 -5.235 -19.033 -10.750 1.00 0.00 H new ATOM 0 HB2 SER A 619 -3.802 -16.860 -9.172 1.00 0.00 H new ATOM 0 HB3 SER A 619 -4.386 -18.394 -8.557 1.00 0.00 H new ATOM 0 HG SER A 619 -2.115 -18.443 -9.027 1.00 0.00 H new ATOM 736 N ARG A 620 -7.024 -17.712 -9.318 1.00 0.00 N ATOM 737 CA ARG A 620 -8.254 -17.033 -8.909 1.00 0.00 C ATOM 738 C ARG A 620 -7.995 -15.543 -8.718 1.00 0.00 C ATOM 739 O ARG A 620 -8.639 -14.702 -9.344 1.00 0.00 O ATOM 740 CB ARG A 620 -8.805 -17.641 -7.617 1.00 0.00 C ATOM 741 CG ARG A 620 -7.738 -17.981 -6.588 1.00 0.00 C ATOM 742 CD ARG A 620 -7.900 -19.400 -6.069 1.00 0.00 C ATOM 743 NE ARG A 620 -8.041 -20.368 -7.153 1.00 0.00 N ATOM 744 CZ ARG A 620 -8.477 -21.615 -6.981 1.00 0.00 C ATOM 745 NH1 ARG A 620 -8.812 -22.047 -5.771 1.00 0.00 N ATOM 746 NH2 ARG A 620 -8.575 -22.434 -8.020 1.00 0.00 N ATOM 0 H ARG A 620 -6.843 -18.590 -8.831 1.00 0.00 H new ATOM 0 HA ARG A 620 -8.996 -17.166 -9.696 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -9.514 -16.942 -7.173 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -9.360 -18.546 -7.862 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -6.750 -17.866 -7.034 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -7.796 -17.279 -5.756 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -7.036 -19.663 -5.458 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -8.775 -19.451 -5.422 1.00 0.00 H new ATOM 0 HE ARG A 620 -7.791 -20.072 -8.097 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -8.736 -21.423 -4.968 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -9.145 -23.003 -5.645 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -8.316 -22.109 -8.952 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -8.909 -23.389 -7.887 1.00 0.00 H new ATOM 760 N VAL A 621 -7.023 -15.231 -7.871 1.00 0.00 N ATOM 761 CA VAL A 621 -6.639 -13.852 -7.613 1.00 0.00 C ATOM 762 C VAL A 621 -5.238 -13.605 -8.156 1.00 0.00 C ATOM 763 O VAL A 621 -4.325 -13.231 -7.421 1.00 0.00 O ATOM 764 CB VAL A 621 -6.675 -13.523 -6.109 1.00 0.00 C ATOM 765 CG1 VAL A 621 -6.494 -12.029 -5.884 1.00 0.00 C ATOM 766 CG2 VAL A 621 -7.975 -14.011 -5.492 1.00 0.00 C ATOM 0 H VAL A 621 -6.483 -15.921 -7.348 1.00 0.00 H new ATOM 0 HA VAL A 621 -7.357 -13.203 -8.115 1.00 0.00 H new ATOM 0 HB VAL A 621 -5.850 -14.040 -5.620 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -6.522 -11.816 -4.815 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -5.534 -11.713 -6.292 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -7.296 -11.486 -6.384 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -7.986 -13.771 -4.429 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -8.817 -13.522 -5.983 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -8.057 -15.090 -5.621 1.00 0.00 H new ATOM 776 N HIS A 622 -5.081 -13.841 -9.454 1.00 0.00 N ATOM 777 CA HIS A 622 -3.798 -13.674 -10.128 1.00 0.00 C ATOM 778 C HIS A 622 -3.123 -12.366 -9.734 1.00 0.00 C ATOM 779 O HIS A 622 -1.931 -12.334 -9.441 1.00 0.00 O ATOM 780 CB HIS A 622 -3.991 -13.714 -11.640 1.00 0.00 C ATOM 781 CG HIS A 622 -2.711 -13.870 -12.395 1.00 0.00 C ATOM 782 ND1 HIS A 622 -2.096 -15.087 -12.588 1.00 0.00 N ATOM 783 CD2 HIS A 622 -1.930 -12.955 -13.016 1.00 0.00 C ATOM 784 CE1 HIS A 622 -0.998 -14.917 -13.295 1.00 0.00 C ATOM 785 NE2 HIS A 622 -0.871 -13.632 -13.566 1.00 0.00 N ATOM 0 H HIS A 622 -5.835 -14.152 -10.066 1.00 0.00 H new ATOM 0 HA HIS A 622 -3.153 -14.496 -9.818 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -4.657 -14.539 -11.893 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -4.485 -12.797 -11.961 1.00 0.00 H new ATOM 0 HD2 HIS A 622 -2.107 -11.891 -13.069 1.00 0.00 H new ATOM 0 HE1 HIS A 622 -0.317 -15.697 -13.601 1.00 0.00 H new ATOM 0 HE2 HIS A 622 -0.109 -13.211 -14.098 1.00 0.00 H new ATOM 794 N CYS A 623 -3.891 -11.289 -9.736 1.00 0.00 N ATOM 795 CA CYS A 623 -3.361 -9.980 -9.382 1.00 0.00 C ATOM 796 C CYS A 623 -4.480 -8.977 -9.152 1.00 0.00 C ATOM 797 O CYS A 623 -5.586 -9.130 -9.670 1.00 0.00 O ATOM 798 CB CYS A 623 -2.427 -9.470 -10.479 1.00 0.00 C ATOM 799 SG CYS A 623 -3.120 -9.582 -12.145 1.00 0.00 S ATOM 0 H CYS A 623 -4.882 -11.294 -9.978 1.00 0.00 H new ATOM 0 HA CYS A 623 -2.800 -10.088 -8.454 1.00 0.00 H new ATOM 0 HB2 CYS A 623 -2.173 -8.431 -10.271 1.00 0.00 H new ATOM 0 HB3 CYS A 623 -1.498 -10.039 -10.444 1.00 0.00 H new ATOM 0 HG CYS A 623 -3.760 -8.485 -12.423 1.00 0.00 H new ATOM 805 N PHE A 624 -4.179 -7.948 -8.372 1.00 0.00 N ATOM 806 CA PHE A 624 -5.150 -6.908 -8.067 1.00 0.00 C ATOM 807 C PHE A 624 -4.473 -5.547 -7.993 1.00 0.00 C ATOM 808 O PHE A 624 -3.318 -5.440 -7.588 1.00 0.00 O ATOM 809 CB PHE A 624 -5.853 -7.210 -6.741 1.00 0.00 C ATOM 810 CG PHE A 624 -4.950 -7.112 -5.546 1.00 0.00 C ATOM 811 CD1 PHE A 624 -4.716 -5.891 -4.934 1.00 0.00 C ATOM 812 CD2 PHE A 624 -4.336 -8.243 -5.036 1.00 0.00 C ATOM 813 CE1 PHE A 624 -3.885 -5.801 -3.835 1.00 0.00 C ATOM 814 CE2 PHE A 624 -3.502 -8.160 -3.938 1.00 0.00 C ATOM 815 CZ PHE A 624 -3.276 -6.937 -3.335 1.00 0.00 C ATOM 0 H PHE A 624 -3.266 -7.812 -7.938 1.00 0.00 H new ATOM 0 HA PHE A 624 -5.890 -6.888 -8.867 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -6.685 -6.518 -6.615 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -6.277 -8.213 -6.784 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -5.189 -5.000 -5.321 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -4.511 -9.201 -5.502 1.00 0.00 H new ATOM 0 HE1 PHE A 624 -3.711 -4.844 -3.366 1.00 0.00 H new ATOM 0 HE2 PHE A 624 -3.027 -9.050 -3.551 1.00 0.00 H new ATOM 0 HZ PHE A 624 -2.625 -6.869 -2.476 1.00 0.00 H new ATOM 825 N ILE A 625 -5.201 -4.509 -8.373 1.00 0.00 N ATOM 826 CA ILE A 625 -4.674 -3.153 -8.334 1.00 0.00 C ATOM 827 C ILE A 625 -5.231 -2.413 -7.125 1.00 0.00 C ATOM 828 O ILE A 625 -6.404 -2.557 -6.783 1.00 0.00 O ATOM 829 CB ILE A 625 -5.026 -2.382 -9.620 1.00 0.00 C ATOM 830 CG1 ILE A 625 -4.418 -3.079 -10.835 1.00 0.00 C ATOM 831 CG2 ILE A 625 -4.548 -0.937 -9.544 1.00 0.00 C ATOM 832 CD1 ILE A 625 -4.958 -2.565 -12.148 1.00 0.00 C ATOM 0 H ILE A 625 -6.160 -4.579 -8.713 1.00 0.00 H new ATOM 0 HA ILE A 625 -3.589 -3.215 -8.257 1.00 0.00 H new ATOM 0 HB ILE A 625 -6.111 -2.372 -9.723 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -3.336 -2.947 -10.818 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -4.610 -4.150 -10.765 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -4.811 -0.418 -10.466 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -5.025 -0.440 -8.699 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -3.466 -0.918 -9.413 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -4.485 -3.101 -12.971 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -6.036 -2.722 -12.184 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -4.743 -1.500 -12.238 1.00 0.00 H new ATOM 844 N PHE A 626 -4.382 -1.633 -6.476 1.00 0.00 N ATOM 845 CA PHE A 626 -4.786 -0.882 -5.298 1.00 0.00 C ATOM 846 C PHE A 626 -4.342 0.575 -5.414 1.00 0.00 C ATOM 847 O PHE A 626 -3.202 0.860 -5.775 1.00 0.00 O ATOM 848 CB PHE A 626 -4.191 -1.540 -4.048 1.00 0.00 C ATOM 849 CG PHE A 626 -4.005 -0.613 -2.881 1.00 0.00 C ATOM 850 CD1 PHE A 626 -5.086 0.053 -2.327 1.00 0.00 C ATOM 851 CD2 PHE A 626 -2.746 -0.410 -2.341 1.00 0.00 C ATOM 852 CE1 PHE A 626 -4.913 0.906 -1.254 1.00 0.00 C ATOM 853 CE2 PHE A 626 -2.568 0.440 -1.270 1.00 0.00 C ATOM 854 CZ PHE A 626 -3.652 1.099 -0.726 1.00 0.00 C ATOM 0 H PHE A 626 -3.407 -1.503 -6.745 1.00 0.00 H new ATOM 0 HA PHE A 626 -5.873 -0.891 -5.218 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -4.839 -2.362 -3.743 1.00 0.00 H new ATOM 0 HB3 PHE A 626 -3.226 -1.975 -4.307 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -6.074 -0.096 -2.738 1.00 0.00 H new ATOM 0 HD2 PHE A 626 -1.895 -0.923 -2.763 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -5.762 1.421 -0.829 1.00 0.00 H new ATOM 0 HE2 PHE A 626 -1.581 0.590 -0.857 1.00 0.00 H new ATOM 0 HZ PHE A 626 -3.514 1.765 0.113 1.00 0.00 H new ATOM 864 N LYS A 627 -5.254 1.489 -5.106 1.00 0.00 N ATOM 865 CA LYS A 627 -4.961 2.916 -5.178 1.00 0.00 C ATOM 866 C LYS A 627 -4.595 3.457 -3.802 1.00 0.00 C ATOM 867 O LYS A 627 -5.229 3.124 -2.801 1.00 0.00 O ATOM 868 CB LYS A 627 -6.159 3.675 -5.748 1.00 0.00 C ATOM 869 CG LYS A 627 -5.945 5.177 -5.837 1.00 0.00 C ATOM 870 CD LYS A 627 -7.252 5.913 -6.088 1.00 0.00 C ATOM 871 CE LYS A 627 -7.868 5.518 -7.421 1.00 0.00 C ATOM 872 NZ LYS A 627 -9.316 5.858 -7.485 1.00 0.00 N ATOM 0 H LYS A 627 -6.203 1.268 -4.804 1.00 0.00 H new ATOM 0 HA LYS A 627 -4.109 3.061 -5.842 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -6.382 3.289 -6.743 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -7.032 3.478 -5.126 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -5.496 5.537 -4.911 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -5.242 5.398 -6.640 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -7.954 5.695 -5.283 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -7.074 6.988 -6.073 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -7.340 6.024 -8.229 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -7.739 4.447 -7.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -9.870 4.991 -7.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -9.608 6.302 -6.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -9.483 6.519 -8.270 1.00 0.00 H new ATOM 886 N LYS A 628 -3.552 4.276 -3.760 1.00 0.00 N ATOM 887 CA LYS A 628 -3.074 4.847 -2.504 1.00 0.00 C ATOM 888 C LYS A 628 -2.760 6.333 -2.639 1.00 0.00 C ATOM 889 O LYS A 628 -2.555 6.838 -3.741 1.00 0.00 O ATOM 890 CB LYS A 628 -1.842 4.091 -2.006 1.00 0.00 C ATOM 891 CG LYS A 628 -1.982 3.597 -0.576 1.00 0.00 C ATOM 892 CD LYS A 628 -1.160 4.436 0.391 1.00 0.00 C ATOM 893 CE LYS A 628 -1.989 4.892 1.580 1.00 0.00 C ATOM 894 NZ LYS A 628 -1.137 5.239 2.751 1.00 0.00 N ATOM 0 H LYS A 628 -3.019 4.561 -4.582 1.00 0.00 H new ATOM 0 HA LYS A 628 -3.876 4.743 -1.774 1.00 0.00 H new ATOM 0 HB2 LYS A 628 -1.656 3.240 -2.661 1.00 0.00 H new ATOM 0 HB3 LYS A 628 -0.971 4.743 -2.075 1.00 0.00 H new ATOM 0 HG2 LYS A 628 -3.031 3.626 -0.282 1.00 0.00 H new ATOM 0 HG3 LYS A 628 -1.663 2.556 -0.517 1.00 0.00 H new ATOM 0 HD2 LYS A 628 -0.307 3.856 0.743 1.00 0.00 H new ATOM 0 HD3 LYS A 628 -0.761 5.306 -0.130 1.00 0.00 H new ATOM 0 HE2 LYS A 628 -2.585 5.759 1.296 1.00 0.00 H new ATOM 0 HE3 LYS A 628 -2.687 4.103 1.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 -1.740 5.545 3.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 -0.586 4.405 3.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 -0.488 6.010 2.492 1.00 0.00 H new ATOM 908 N ARG A 629 -2.730 7.028 -1.507 1.00 0.00 N ATOM 909 CA ARG A 629 -2.450 8.456 -1.486 1.00 0.00 C ATOM 910 C ARG A 629 -0.956 8.704 -1.693 1.00 0.00 C ATOM 911 O ARG A 629 -0.114 7.974 -1.172 1.00 0.00 O ATOM 912 CB ARG A 629 -2.940 9.053 -0.152 1.00 0.00 C ATOM 913 CG ARG A 629 -2.039 10.123 0.451 1.00 0.00 C ATOM 914 CD ARG A 629 -2.139 11.432 -0.312 1.00 0.00 C ATOM 915 NE ARG A 629 -1.763 12.577 0.515 1.00 0.00 N ATOM 916 CZ ARG A 629 -2.538 13.087 1.469 1.00 0.00 C ATOM 917 NH1 ARG A 629 -3.730 12.559 1.719 1.00 0.00 N ATOM 918 NH2 ARG A 629 -2.120 14.128 2.176 1.00 0.00 N ATOM 0 H ARG A 629 -2.898 6.621 -0.587 1.00 0.00 H new ATOM 0 HA ARG A 629 -2.982 8.947 -2.301 1.00 0.00 H new ATOM 0 HB2 ARG A 629 -3.931 9.480 -0.306 1.00 0.00 H new ATOM 0 HB3 ARG A 629 -3.050 8.244 0.571 1.00 0.00 H new ATOM 0 HG2 ARG A 629 -2.314 10.286 1.493 1.00 0.00 H new ATOM 0 HG3 ARG A 629 -1.006 9.775 0.445 1.00 0.00 H new ATOM 0 HD2 ARG A 629 -1.493 11.391 -1.189 1.00 0.00 H new ATOM 0 HD3 ARG A 629 -3.159 11.565 -0.673 1.00 0.00 H new ATOM 0 HE ARG A 629 -0.854 13.010 0.351 1.00 0.00 H new ATOM 0 HH11 ARG A 629 -4.056 11.758 1.179 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -4.319 12.954 2.452 1.00 0.00 H new ATOM 0 HH21 ARG A 629 -1.205 14.537 1.988 1.00 0.00 H new ATOM 0 HH22 ARG A 629 -2.714 14.519 2.907 1.00 0.00 H new ATOM 932 N HIS A 630 -0.642 9.730 -2.479 1.00 0.00 N ATOM 933 CA HIS A 630 0.741 10.073 -2.786 1.00 0.00 C ATOM 934 C HIS A 630 1.525 10.405 -1.523 1.00 0.00 C ATOM 935 O HIS A 630 1.064 11.161 -0.667 1.00 0.00 O ATOM 936 CB HIS A 630 0.788 11.261 -3.750 1.00 0.00 C ATOM 937 CG HIS A 630 1.947 11.217 -4.697 1.00 0.00 C ATOM 938 ND1 HIS A 630 2.343 12.300 -5.454 1.00 0.00 N ATOM 939 CD2 HIS A 630 2.797 10.213 -5.008 1.00 0.00 C ATOM 940 CE1 HIS A 630 3.387 11.961 -6.190 1.00 0.00 C ATOM 941 NE2 HIS A 630 3.682 10.700 -5.937 1.00 0.00 N ATOM 0 H HIS A 630 -1.332 10.341 -2.917 1.00 0.00 H new ATOM 0 HA HIS A 630 1.203 9.204 -3.255 1.00 0.00 H new ATOM 0 HB2 HIS A 630 -0.138 11.290 -4.323 1.00 0.00 H new ATOM 0 HB3 HIS A 630 0.835 12.185 -3.173 1.00 0.00 H new ATOM 0 HD2 HIS A 630 2.782 9.213 -4.601 1.00 0.00 H new ATOM 0 HE1 HIS A 630 3.910 12.606 -6.881 1.00 0.00 H new ATOM 0 HE2 HIS A 630 4.444 10.173 -6.363 1.00 0.00 H new ATOM 950 N ALA A 631 2.715 9.827 -1.421 1.00 0.00 N ATOM 951 CA ALA A 631 3.581 10.042 -0.271 1.00 0.00 C ATOM 952 C ALA A 631 4.494 11.247 -0.486 1.00 0.00 C ATOM 953 O ALA A 631 5.717 11.132 -0.414 1.00 0.00 O ATOM 954 CB ALA A 631 4.404 8.793 -0.004 1.00 0.00 C ATOM 0 H ALA A 631 3.104 9.202 -2.127 1.00 0.00 H new ATOM 0 HA ALA A 631 2.955 10.250 0.597 1.00 0.00 H new ATOM 0 HB1 ALA A 631 5.050 8.960 0.858 1.00 0.00 H new ATOM 0 HB2 ALA A 631 3.738 7.955 0.199 1.00 0.00 H new ATOM 0 HB3 ALA A 631 5.016 8.567 -0.877 1.00 0.00 H new ATOM 960 N VAL A 632 3.892 12.400 -0.752 1.00 0.00 N ATOM 961 CA VAL A 632 4.654 13.623 -0.978 1.00 0.00 C ATOM 962 C VAL A 632 4.994 14.311 0.340 1.00 0.00 C ATOM 963 O VAL A 632 4.109 14.607 1.144 1.00 0.00 O ATOM 964 CB VAL A 632 3.885 14.609 -1.876 1.00 0.00 C ATOM 965 CG1 VAL A 632 3.847 14.107 -3.312 1.00 0.00 C ATOM 966 CG2 VAL A 632 2.478 14.833 -1.344 1.00 0.00 C ATOM 0 H VAL A 632 2.880 12.514 -0.817 1.00 0.00 H new ATOM 0 HA VAL A 632 5.576 13.331 -1.481 1.00 0.00 H new ATOM 0 HB VAL A 632 4.408 15.565 -1.864 1.00 0.00 H new ATOM 0 HG11 VAL A 632 3.299 14.817 -3.931 1.00 0.00 H new ATOM 0 HG12 VAL A 632 4.865 14.006 -3.689 1.00 0.00 H new ATOM 0 HG13 VAL A 632 3.350 13.138 -3.346 1.00 0.00 H new ATOM 0 HG21 VAL A 632 1.951 15.533 -1.993 1.00 0.00 H new ATOM 0 HG22 VAL A 632 1.942 13.884 -1.322 1.00 0.00 H new ATOM 0 HG23 VAL A 632 2.531 15.243 -0.335 1.00 0.00 H new ATOM 976 N GLY A 633 6.281 14.564 0.554 1.00 0.00 N ATOM 977 CA GLY A 633 6.715 15.217 1.775 1.00 0.00 C ATOM 978 C GLY A 633 6.574 16.726 1.706 1.00 0.00 C ATOM 979 O GLY A 633 5.659 17.241 1.063 1.00 0.00 O ATOM 0 H GLY A 633 7.031 14.329 -0.096 1.00 0.00 H new ATOM 0 HA2 GLY A 633 6.131 14.838 2.614 1.00 0.00 H new ATOM 0 HA3 GLY A 633 7.756 14.961 1.970 1.00 0.00 H new ATOM 983 N LYS A 634 7.483 17.434 2.368 1.00 0.00 N ATOM 984 CA LYS A 634 7.455 18.892 2.376 1.00 0.00 C ATOM 985 C LYS A 634 7.987 19.450 1.060 1.00 0.00 C ATOM 986 O LYS A 634 8.737 18.781 0.348 1.00 0.00 O ATOM 987 CB LYS A 634 8.279 19.434 3.546 1.00 0.00 C ATOM 988 CG LYS A 634 7.442 19.811 4.758 1.00 0.00 C ATOM 989 CD LYS A 634 8.178 20.785 5.664 1.00 0.00 C ATOM 990 CE LYS A 634 7.246 21.397 6.698 1.00 0.00 C ATOM 991 NZ LYS A 634 6.070 22.055 6.065 1.00 0.00 N ATOM 0 H LYS A 634 8.247 17.023 2.905 1.00 0.00 H new ATOM 0 HA LYS A 634 6.420 19.212 2.494 1.00 0.00 H new ATOM 0 HB2 LYS A 634 9.013 18.684 3.841 1.00 0.00 H new ATOM 0 HB3 LYS A 634 8.835 20.310 3.213 1.00 0.00 H new ATOM 0 HG2 LYS A 634 6.504 20.257 4.429 1.00 0.00 H new ATOM 0 HG3 LYS A 634 7.188 18.912 5.319 1.00 0.00 H new ATOM 0 HD2 LYS A 634 8.994 20.268 6.169 1.00 0.00 H new ATOM 0 HD3 LYS A 634 8.625 21.576 5.062 1.00 0.00 H new ATOM 0 HE2 LYS A 634 6.903 20.621 7.382 1.00 0.00 H new ATOM 0 HE3 LYS A 634 7.794 22.127 7.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 5.681 22.769 6.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 6.364 22.515 5.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 5.342 21.341 5.859 1.00 0.00 H new ATOM 1005 N SER A 635 7.597 20.681 0.743 1.00 0.00 N ATOM 1006 CA SER A 635 8.038 21.329 -0.486 1.00 0.00 C ATOM 1007 C SER A 635 8.585 22.724 -0.198 1.00 0.00 C ATOM 1008 O SER A 635 8.401 23.261 0.895 1.00 0.00 O ATOM 1009 CB SER A 635 6.879 21.413 -1.486 1.00 0.00 C ATOM 1010 OG SER A 635 7.030 22.524 -2.354 1.00 0.00 O ATOM 0 H SER A 635 6.977 21.249 1.320 1.00 0.00 H new ATOM 0 HA SER A 635 8.838 20.729 -0.920 1.00 0.00 H new ATOM 0 HB2 SER A 635 6.833 20.495 -2.071 1.00 0.00 H new ATOM 0 HB3 SER A 635 5.935 21.495 -0.947 1.00 0.00 H new ATOM 0 HG SER A 635 7.472 22.236 -3.180 1.00 0.00 H new ATOM 1016 N MET A 636 9.256 23.306 -1.187 1.00 0.00 N ATOM 1017 CA MET A 636 9.829 24.639 -1.044 1.00 0.00 C ATOM 1018 C MET A 636 9.311 25.567 -2.138 1.00 0.00 C ATOM 1019 O MET A 636 9.611 25.379 -3.317 1.00 0.00 O ATOM 1020 CB MET A 636 11.357 24.571 -1.095 1.00 0.00 C ATOM 1021 CG MET A 636 11.893 23.763 -2.266 1.00 0.00 C ATOM 1022 SD MET A 636 13.621 23.293 -2.053 1.00 0.00 S ATOM 1023 CE MET A 636 13.526 21.525 -2.323 1.00 0.00 C ATOM 0 H MET A 636 9.416 22.874 -2.097 1.00 0.00 H new ATOM 0 HA MET A 636 9.526 25.038 -0.076 1.00 0.00 H new ATOM 0 HB2 MET A 636 11.755 25.584 -1.151 1.00 0.00 H new ATOM 0 HB3 MET A 636 11.724 24.135 -0.166 1.00 0.00 H new ATOM 0 HG2 MET A 636 11.289 22.864 -2.389 1.00 0.00 H new ATOM 0 HG3 MET A 636 11.789 24.345 -3.182 1.00 0.00 H new ATOM 0 HE1 MET A 636 14.520 21.088 -2.225 1.00 0.00 H new ATOM 0 HE2 MET A 636 12.859 21.080 -1.585 1.00 0.00 H new ATOM 0 HE3 MET A 636 13.141 21.330 -3.324 1.00 0.00 H new ATOM 1033 N TYR A 637 8.526 26.565 -1.740 1.00 0.00 N ATOM 1034 CA TYR A 637 7.959 27.520 -2.687 1.00 0.00 C ATOM 1035 C TYR A 637 6.918 26.838 -3.571 1.00 0.00 C ATOM 1036 O TYR A 637 5.719 27.076 -3.432 1.00 0.00 O ATOM 1037 CB TYR A 637 9.060 28.141 -3.552 1.00 0.00 C ATOM 1038 CG TYR A 637 9.220 29.631 -3.349 1.00 0.00 C ATOM 1039 CD1 TYR A 637 9.212 30.183 -2.075 1.00 0.00 C ATOM 1040 CD2 TYR A 637 9.378 30.486 -4.434 1.00 0.00 C ATOM 1041 CE1 TYR A 637 9.357 31.545 -1.886 1.00 0.00 C ATOM 1042 CE2 TYR A 637 9.524 31.848 -4.253 1.00 0.00 C ATOM 1043 CZ TYR A 637 9.513 32.372 -2.978 1.00 0.00 C ATOM 1044 OH TYR A 637 9.656 33.729 -2.794 1.00 0.00 O ATOM 0 H TYR A 637 8.268 26.733 -0.768 1.00 0.00 H new ATOM 0 HA TYR A 637 7.473 28.315 -2.121 1.00 0.00 H new ATOM 0 HB2 TYR A 637 10.007 27.649 -3.330 1.00 0.00 H new ATOM 0 HB3 TYR A 637 8.839 27.947 -4.602 1.00 0.00 H new ATOM 0 HD1 TYR A 637 9.091 29.538 -1.217 1.00 0.00 H new ATOM 0 HD2 TYR A 637 9.387 30.079 -5.434 1.00 0.00 H new ATOM 0 HE1 TYR A 637 9.348 31.959 -0.888 1.00 0.00 H new ATOM 0 HE2 TYR A 637 9.646 32.499 -5.106 1.00 0.00 H new ATOM 0 HH TYR A 637 9.757 34.168 -3.664 1.00 0.00 H new ATOM 1054 N GLU A 638 7.388 25.981 -4.471 1.00 0.00 N ATOM 1055 CA GLU A 638 6.503 25.252 -5.368 1.00 0.00 C ATOM 1056 C GLU A 638 6.329 23.815 -4.890 1.00 0.00 C ATOM 1057 O GLU A 638 7.298 23.062 -4.799 1.00 0.00 O ATOM 1058 CB GLU A 638 7.059 25.266 -6.794 1.00 0.00 C ATOM 1059 CG GLU A 638 7.096 26.651 -7.420 1.00 0.00 C ATOM 1060 CD GLU A 638 6.130 26.791 -8.582 1.00 0.00 C ATOM 1061 OE1 GLU A 638 6.502 26.413 -9.712 1.00 0.00 O ATOM 1062 OE2 GLU A 638 5.003 27.281 -8.361 1.00 0.00 O ATOM 0 H GLU A 638 8.379 25.775 -4.598 1.00 0.00 H new ATOM 0 HA GLU A 638 5.530 25.743 -5.366 1.00 0.00 H new ATOM 0 HB2 GLU A 638 8.068 24.853 -6.786 1.00 0.00 H new ATOM 0 HB3 GLU A 638 6.452 24.611 -7.418 1.00 0.00 H new ATOM 0 HG2 GLU A 638 6.856 27.396 -6.661 1.00 0.00 H new ATOM 0 HG3 GLU A 638 8.108 26.863 -7.766 1.00 0.00 H new ATOM 1069 N SER A 639 5.094 23.443 -4.573 1.00 0.00 N ATOM 1070 CA SER A 639 4.805 22.097 -4.094 1.00 0.00 C ATOM 1071 C SER A 639 4.070 21.276 -5.148 1.00 0.00 C ATOM 1072 O SER A 639 2.839 21.231 -5.165 1.00 0.00 O ATOM 1073 CB SER A 639 3.975 22.159 -2.810 1.00 0.00 C ATOM 1074 OG SER A 639 4.138 23.407 -2.158 1.00 0.00 O ATOM 0 H SER A 639 4.279 24.053 -4.639 1.00 0.00 H new ATOM 0 HA SER A 639 5.756 21.607 -3.886 1.00 0.00 H new ATOM 0 HB2 SER A 639 2.922 22.003 -3.046 1.00 0.00 H new ATOM 0 HB3 SER A 639 4.275 21.353 -2.140 1.00 0.00 H new ATOM 0 HG SER A 639 5.090 23.567 -1.991 1.00 0.00 H new ATOM 1080 N PRO A 640 4.818 20.603 -6.039 1.00 0.00 N ATOM 1081 CA PRO A 640 4.232 19.773 -7.090 1.00 0.00 C ATOM 1082 C PRO A 640 3.747 18.433 -6.549 1.00 0.00 C ATOM 1083 O PRO A 640 4.069 18.057 -5.423 1.00 0.00 O ATOM 1084 CB PRO A 640 5.395 19.570 -8.058 1.00 0.00 C ATOM 1085 CG PRO A 640 6.610 19.627 -7.198 1.00 0.00 C ATOM 1086 CD PRO A 640 6.294 20.594 -6.087 1.00 0.00 C ATOM 0 HA PRO A 640 3.356 20.234 -7.546 1.00 0.00 H new ATOM 0 HB2 PRO A 640 5.319 18.613 -8.575 1.00 0.00 H new ATOM 0 HB3 PRO A 640 5.414 20.345 -8.824 1.00 0.00 H new ATOM 0 HG2 PRO A 640 6.851 18.642 -6.799 1.00 0.00 H new ATOM 0 HG3 PRO A 640 7.476 19.960 -7.770 1.00 0.00 H new ATOM 0 HD2 PRO A 640 6.723 20.269 -5.139 1.00 0.00 H new ATOM 0 HD3 PRO A 640 6.694 21.587 -6.294 1.00 0.00 H new ATOM 1094 N ALA A 641 2.969 17.717 -7.353 1.00 0.00 N ATOM 1095 CA ALA A 641 2.440 16.417 -6.950 1.00 0.00 C ATOM 1096 C ALA A 641 1.375 16.569 -5.869 1.00 0.00 C ATOM 1097 O ALA A 641 0.214 16.212 -6.076 1.00 0.00 O ATOM 1098 CB ALA A 641 3.563 15.510 -6.465 1.00 0.00 C ATOM 0 H ALA A 641 2.690 18.014 -8.288 1.00 0.00 H new ATOM 0 HA ALA A 641 1.974 15.959 -7.822 1.00 0.00 H new ATOM 0 HB1 ALA A 641 3.150 14.546 -6.169 1.00 0.00 H new ATOM 0 HB2 ALA A 641 4.285 15.364 -7.268 1.00 0.00 H new ATOM 0 HB3 ALA A 641 4.059 15.970 -5.610 1.00 0.00 H new ATOM 1104 N GLN A 642 1.772 17.097 -4.714 1.00 0.00 N ATOM 1105 CA GLN A 642 0.846 17.292 -3.603 1.00 0.00 C ATOM 1106 C GLN A 642 0.322 15.954 -3.090 1.00 0.00 C ATOM 1107 O GLN A 642 0.540 14.912 -3.708 1.00 0.00 O ATOM 1108 CB GLN A 642 -0.323 18.182 -4.034 1.00 0.00 C ATOM 1109 CG GLN A 642 -0.147 19.643 -3.651 1.00 0.00 C ATOM 1110 CD GLN A 642 0.004 19.838 -2.155 1.00 0.00 C ATOM 1111 OE1 GLN A 642 -0.983 19.884 -1.420 1.00 0.00 O ATOM 1112 NE2 GLN A 642 1.245 19.953 -1.695 1.00 0.00 N ATOM 0 H GLN A 642 2.728 17.397 -4.524 1.00 0.00 H new ATOM 0 HA GLN A 642 1.387 17.783 -2.794 1.00 0.00 H new ATOM 0 HB2 GLN A 642 -0.445 18.110 -5.115 1.00 0.00 H new ATOM 0 HB3 GLN A 642 -1.241 17.805 -3.584 1.00 0.00 H new ATOM 0 HG2 GLN A 642 0.731 20.044 -4.157 1.00 0.00 H new ATOM 0 HG3 GLN A 642 -1.006 20.214 -4.003 1.00 0.00 H new ATOM 0 HE21 GLN A 642 2.034 19.909 -2.340 1.00 0.00 H new ATOM 0 HE22 GLN A 642 1.409 20.085 -0.697 1.00 0.00 H new ATOM 1121 N GLY A 643 -0.367 15.990 -1.953 1.00 0.00 N ATOM 1122 CA GLY A 643 -0.907 14.775 -1.372 1.00 0.00 C ATOM 1123 C GLY A 643 -2.150 14.285 -2.089 1.00 0.00 C ATOM 1124 O GLY A 643 -3.259 14.390 -1.564 1.00 0.00 O ATOM 0 H GLY A 643 -0.561 16.840 -1.424 1.00 0.00 H new ATOM 0 HA2 GLY A 643 -0.146 13.995 -1.399 1.00 0.00 H new ATOM 0 HA3 GLY A 643 -1.144 14.953 -0.323 1.00 0.00 H new ATOM 1128 N LEU A 644 -1.965 13.745 -3.289 1.00 0.00 N ATOM 1129 CA LEU A 644 -3.079 13.233 -4.078 1.00 0.00 C ATOM 1130 C LEU A 644 -3.123 11.704 -4.005 1.00 0.00 C ATOM 1131 O LEU A 644 -2.673 11.120 -3.022 1.00 0.00 O ATOM 1132 CB LEU A 644 -2.967 13.715 -5.532 1.00 0.00 C ATOM 1133 CG LEU A 644 -2.874 15.242 -5.744 1.00 0.00 C ATOM 1134 CD1 LEU A 644 -3.893 15.705 -6.776 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -3.065 16.009 -4.439 1.00 0.00 C ATOM 0 H LEU A 644 -1.053 13.651 -3.737 1.00 0.00 H new ATOM 0 HA LEU A 644 -4.012 13.618 -3.665 1.00 0.00 H new ATOM 0 HB2 LEU A 644 -2.086 13.254 -5.978 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -3.833 13.346 -6.082 1.00 0.00 H new ATOM 0 HG LEU A 644 -1.871 15.455 -6.113 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -3.811 16.784 -6.910 1.00 0.00 H new ATOM 0 HD12 LEU A 644 -3.702 15.205 -7.726 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -4.897 15.458 -6.432 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -2.992 17.079 -4.632 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -4.047 15.781 -4.023 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -2.293 15.715 -3.728 1.00 0.00 H new ATOM 1147 N ASP A 645 -3.677 11.057 -5.028 1.00 0.00 N ATOM 1148 CA ASP A 645 -3.777 9.596 -5.034 1.00 0.00 C ATOM 1149 C ASP A 645 -3.085 8.977 -6.249 1.00 0.00 C ATOM 1150 O ASP A 645 -3.055 9.559 -7.332 1.00 0.00 O ATOM 1151 CB ASP A 645 -5.244 9.144 -4.985 1.00 0.00 C ATOM 1152 CG ASP A 645 -6.205 10.270 -4.644 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -6.234 11.272 -5.388 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -6.925 10.147 -3.632 1.00 0.00 O ATOM 0 H ASP A 645 -4.060 11.513 -5.856 1.00 0.00 H new ATOM 0 HA ASP A 645 -3.264 9.244 -4.139 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -5.519 8.720 -5.951 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -5.348 8.349 -4.246 1.00 0.00 H new ATOM 1159 N ASP A 646 -2.535 7.782 -6.046 1.00 0.00 N ATOM 1160 CA ASP A 646 -1.846 7.046 -7.101 1.00 0.00 C ATOM 1161 C ASP A 646 -2.372 5.613 -7.164 1.00 0.00 C ATOM 1162 O ASP A 646 -2.871 5.090 -6.168 1.00 0.00 O ATOM 1163 CB ASP A 646 -0.337 7.035 -6.839 1.00 0.00 C ATOM 1164 CG ASP A 646 0.408 8.046 -7.685 1.00 0.00 C ATOM 1165 OD1 ASP A 646 0.671 7.752 -8.870 1.00 0.00 O ATOM 1166 OD2 ASP A 646 0.731 9.134 -7.162 1.00 0.00 O ATOM 0 H ASP A 646 -2.555 7.299 -5.148 1.00 0.00 H new ATOM 0 HA ASP A 646 -2.035 7.539 -8.055 1.00 0.00 H new ATOM 0 HB2 ASP A 646 -0.153 7.243 -5.785 1.00 0.00 H new ATOM 0 HB3 ASP A 646 0.056 6.038 -7.040 1.00 0.00 H new ATOM 1171 N ILE A 647 -2.267 4.976 -8.329 1.00 0.00 N ATOM 1172 CA ILE A 647 -2.746 3.605 -8.476 1.00 0.00 C ATOM 1173 C ILE A 647 -1.599 2.607 -8.526 1.00 0.00 C ATOM 1174 O ILE A 647 -0.651 2.761 -9.297 1.00 0.00 O ATOM 1175 CB ILE A 647 -3.639 3.426 -9.720 1.00 0.00 C ATOM 1176 CG1 ILE A 647 -3.075 4.190 -10.925 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -5.049 3.887 -9.395 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -3.572 3.674 -12.267 1.00 0.00 C ATOM 0 H ILE A 647 -1.861 5.381 -9.173 1.00 0.00 H new ATOM 0 HA ILE A 647 -3.349 3.405 -7.590 1.00 0.00 H new ATOM 0 HB ILE A 647 -3.660 2.370 -9.991 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -3.339 5.243 -10.831 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -1.987 4.131 -10.904 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -5.684 3.762 -10.272 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.446 3.292 -8.572 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -5.031 4.938 -9.107 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -3.130 4.264 -13.070 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -3.285 2.629 -12.384 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -4.658 3.759 -12.310 1.00 0.00 H new ATOM 1190 N TRP A 648 -1.700 1.585 -7.684 1.00 0.00 N ATOM 1191 CA TRP A 648 -0.682 0.545 -7.601 1.00 0.00 C ATOM 1192 C TRP A 648 -1.213 -0.788 -8.117 1.00 0.00 C ATOM 1193 O TRP A 648 -2.355 -1.153 -7.853 1.00 0.00 O ATOM 1194 CB TRP A 648 -0.227 0.374 -6.151 1.00 0.00 C ATOM 1195 CG TRP A 648 0.292 1.633 -5.531 1.00 0.00 C ATOM 1196 CD1 TRP A 648 -0.396 2.505 -4.735 1.00 0.00 C ATOM 1197 CD2 TRP A 648 1.617 2.156 -5.650 1.00 0.00 C ATOM 1198 NE1 TRP A 648 0.421 3.545 -4.362 1.00 0.00 N ATOM 1199 CE2 TRP A 648 1.663 3.351 -4.909 1.00 0.00 C ATOM 1200 CE3 TRP A 648 2.770 1.729 -6.314 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 2.816 4.124 -4.815 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 3.913 2.496 -6.219 1.00 0.00 C ATOM 1203 CH2 TRP A 648 3.930 3.682 -5.475 1.00 0.00 C ATOM 0 H TRP A 648 -2.484 1.454 -7.044 1.00 0.00 H new ATOM 0 HA TRP A 648 0.160 0.851 -8.222 1.00 0.00 H new ATOM 0 HB2 TRP A 648 -1.064 0.006 -5.558 1.00 0.00 H new ATOM 0 HB3 TRP A 648 0.552 -0.388 -6.111 1.00 0.00 H new ATOM 0 HD1 TRP A 648 -1.430 2.393 -4.442 1.00 0.00 H new ATOM 0 HE1 TRP A 648 0.148 4.333 -3.774 1.00 0.00 H new ATOM 0 HE3 TRP A 648 2.767 0.816 -6.891 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 2.831 5.039 -4.242 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 4.810 2.176 -6.728 1.00 0.00 H new ATOM 0 HH2 TRP A 648 4.841 4.260 -5.421 1.00 0.00 H new ATOM 1214 N TYR A 649 -0.369 -1.522 -8.832 1.00 0.00 N ATOM 1215 CA TYR A 649 -0.754 -2.828 -9.355 1.00 0.00 C ATOM 1216 C TYR A 649 -0.098 -3.924 -8.523 1.00 0.00 C ATOM 1217 O TYR A 649 1.129 -4.021 -8.471 1.00 0.00 O ATOM 1218 CB TYR A 649 -0.345 -2.964 -10.826 1.00 0.00 C ATOM 1219 CG TYR A 649 -0.413 -4.382 -11.353 1.00 0.00 C ATOM 1220 CD1 TYR A 649 -1.574 -5.135 -11.228 1.00 0.00 C ATOM 1221 CD2 TYR A 649 0.685 -4.968 -11.971 1.00 0.00 C ATOM 1222 CE1 TYR A 649 -1.638 -6.432 -11.703 1.00 0.00 C ATOM 1223 CE2 TYR A 649 0.627 -6.263 -12.450 1.00 0.00 C ATOM 1224 CZ TYR A 649 -0.535 -6.991 -12.314 1.00 0.00 C ATOM 1225 OH TYR A 649 -0.594 -8.280 -12.789 1.00 0.00 O ATOM 0 H TYR A 649 0.583 -1.237 -9.063 1.00 0.00 H new ATOM 0 HA TYR A 649 -1.838 -2.927 -9.293 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -0.991 -2.330 -11.433 1.00 0.00 H new ATOM 0 HB3 TYR A 649 0.672 -2.590 -10.946 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -2.441 -4.700 -10.752 1.00 0.00 H new ATOM 0 HD2 TYR A 649 1.599 -4.402 -12.079 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -2.547 -7.005 -11.596 1.00 0.00 H new ATOM 0 HE2 TYR A 649 1.489 -6.703 -12.929 1.00 0.00 H new ATOM 0 HH TYR A 649 -1.527 -8.581 -12.804 1.00 0.00 H new ATOM 1235 N CYS A 650 -0.913 -4.739 -7.868 1.00 0.00 N ATOM 1236 CA CYS A 650 -0.391 -5.817 -7.031 1.00 0.00 C ATOM 1237 C CYS A 650 -0.568 -7.176 -7.698 1.00 0.00 C ATOM 1238 O CYS A 650 -1.672 -7.552 -8.088 1.00 0.00 O ATOM 1239 CB CYS A 650 -1.081 -5.813 -5.665 1.00 0.00 C ATOM 1240 SG CYS A 650 -0.650 -4.398 -4.625 1.00 0.00 S ATOM 0 H CYS A 650 -1.931 -4.678 -7.897 1.00 0.00 H new ATOM 0 HA CYS A 650 0.676 -5.642 -6.895 1.00 0.00 H new ATOM 0 HB2 CYS A 650 -2.161 -5.825 -5.815 1.00 0.00 H new ATOM 0 HB3 CYS A 650 -0.823 -6.731 -5.137 1.00 0.00 H new ATOM 0 HG CYS A 650 -1.712 -3.975 -4.006 1.00 0.00 H new ATOM 1246 N HIS A 651 0.532 -7.915 -7.816 1.00 0.00 N ATOM 1247 CA HIS A 651 0.503 -9.240 -8.426 1.00 0.00 C ATOM 1248 C HIS A 651 0.594 -10.326 -7.359 1.00 0.00 C ATOM 1249 O HIS A 651 1.547 -10.360 -6.578 1.00 0.00 O ATOM 1250 CB HIS A 651 1.651 -9.397 -9.425 1.00 0.00 C ATOM 1251 CG HIS A 651 1.639 -10.706 -10.155 1.00 0.00 C ATOM 1252 ND1 HIS A 651 1.173 -10.845 -11.447 1.00 0.00 N ATOM 1253 CD2 HIS A 651 2.058 -11.936 -9.777 1.00 0.00 C ATOM 1254 CE1 HIS A 651 1.311 -12.104 -11.832 1.00 0.00 C ATOM 1255 NE2 HIS A 651 1.845 -12.785 -10.835 1.00 0.00 N ATOM 0 H HIS A 651 1.454 -7.618 -7.497 1.00 0.00 H new ATOM 0 HA HIS A 651 -0.443 -9.347 -8.956 1.00 0.00 H new ATOM 0 HB2 HIS A 651 1.603 -8.586 -10.151 1.00 0.00 H new ATOM 0 HB3 HIS A 651 2.598 -9.295 -8.896 1.00 0.00 H new ATOM 0 HD2 HIS A 651 2.482 -12.201 -8.820 1.00 0.00 H new ATOM 0 HE1 HIS A 651 1.034 -12.505 -12.796 1.00 0.00 H new ATOM 0 HE2 HIS A 651 2.064 -13.781 -10.848 1.00 0.00 H new ATOM 1264 N THR A 652 -0.401 -11.209 -7.336 1.00 0.00 N ATOM 1265 CA THR A 652 -0.442 -12.302 -6.370 1.00 0.00 C ATOM 1266 C THR A 652 -0.365 -13.662 -7.058 1.00 0.00 C ATOM 1267 O THR A 652 -0.479 -14.698 -6.407 1.00 0.00 O ATOM 1268 CB THR A 652 -1.720 -12.246 -5.512 1.00 0.00 C ATOM 1269 OG1 THR A 652 -2.797 -11.688 -6.273 1.00 0.00 O ATOM 1270 CG2 THR A 652 -1.495 -11.412 -4.261 1.00 0.00 C ATOM 0 H THR A 652 -1.193 -11.188 -7.979 1.00 0.00 H new ATOM 0 HA THR A 652 0.429 -12.179 -5.726 1.00 0.00 H new ATOM 0 HB THR A 652 -1.974 -13.263 -5.213 1.00 0.00 H new ATOM 0 HG1 THR A 652 -2.993 -12.269 -7.037 1.00 0.00 H new ATOM 0 HG21 THR A 652 -2.411 -11.387 -3.671 1.00 0.00 H new ATOM 0 HG22 THR A 652 -0.694 -11.854 -3.669 1.00 0.00 H new ATOM 0 HG23 THR A 652 -1.219 -10.397 -4.545 1.00 0.00 H new ATOM 1278 N GLY A 653 -0.167 -13.654 -8.374 1.00 0.00 N ATOM 1279 CA GLY A 653 -0.071 -14.897 -9.114 1.00 0.00 C ATOM 1280 C GLY A 653 1.342 -15.444 -9.126 1.00 0.00 C ATOM 1281 O GLY A 653 2.309 -14.681 -9.140 1.00 0.00 O ATOM 0 H GLY A 653 -0.072 -12.810 -8.938 1.00 0.00 H new ATOM 0 HA2 GLY A 653 -0.741 -15.634 -8.672 1.00 0.00 H new ATOM 0 HA3 GLY A 653 -0.406 -14.735 -10.139 1.00 0.00 H new ATOM 1285 N THR A 654 1.468 -16.767 -9.117 1.00 0.00 N ATOM 1286 CA THR A 654 2.778 -17.409 -9.122 1.00 0.00 C ATOM 1287 C THR A 654 3.390 -17.439 -10.524 1.00 0.00 C ATOM 1288 O THR A 654 4.503 -17.929 -10.711 1.00 0.00 O ATOM 1289 CB THR A 654 2.695 -18.849 -8.582 1.00 0.00 C ATOM 1290 OG1 THR A 654 2.073 -18.853 -7.291 1.00 0.00 O ATOM 1291 CG2 THR A 654 4.077 -19.476 -8.484 1.00 0.00 C ATOM 0 H THR A 654 0.680 -17.415 -9.106 1.00 0.00 H new ATOM 0 HA THR A 654 3.417 -16.813 -8.471 1.00 0.00 H new ATOM 0 HB THR A 654 2.097 -19.437 -9.278 1.00 0.00 H new ATOM 0 HG1 THR A 654 1.934 -17.930 -6.992 1.00 0.00 H new ATOM 0 HG21 THR A 654 3.989 -20.492 -8.100 1.00 0.00 H new ATOM 0 HG22 THR A 654 4.537 -19.500 -9.472 1.00 0.00 H new ATOM 0 HG23 THR A 654 4.697 -18.886 -7.810 1.00 0.00 H new ATOM 1299 N ASN A 655 2.660 -16.917 -11.508 1.00 0.00 N ATOM 1300 CA ASN A 655 3.141 -16.895 -12.886 1.00 0.00 C ATOM 1301 C ASN A 655 3.986 -15.649 -13.164 1.00 0.00 C ATOM 1302 O ASN A 655 4.473 -15.462 -14.278 1.00 0.00 O ATOM 1303 CB ASN A 655 1.964 -16.954 -13.861 1.00 0.00 C ATOM 1304 CG ASN A 655 0.853 -17.870 -13.379 1.00 0.00 C ATOM 1305 OD1 ASN A 655 0.314 -17.687 -12.287 1.00 0.00 O ATOM 1306 ND2 ASN A 655 0.503 -18.864 -14.189 1.00 0.00 N ATOM 0 H ASN A 655 1.736 -16.505 -11.376 1.00 0.00 H new ATOM 0 HA ASN A 655 3.772 -17.772 -13.030 1.00 0.00 H new ATOM 0 HB2 ASN A 655 1.565 -15.950 -14.005 1.00 0.00 H new ATOM 0 HB3 ASN A 655 2.318 -17.299 -14.832 1.00 0.00 H new ATOM 0 HD21 ASN A 655 -0.237 -19.510 -13.914 1.00 0.00 H new ATOM 0 HD22 ASN A 655 0.975 -18.981 -15.086 1.00 0.00 H new ATOM 1313 N VAL A 656 4.157 -14.807 -12.142 1.00 0.00 N ATOM 1314 CA VAL A 656 4.945 -13.573 -12.253 1.00 0.00 C ATOM 1315 C VAL A 656 4.493 -12.712 -13.436 1.00 0.00 C ATOM 1316 O VAL A 656 4.422 -13.174 -14.573 1.00 0.00 O ATOM 1317 CB VAL A 656 6.478 -13.847 -12.343 1.00 0.00 C ATOM 1318 CG1 VAL A 656 6.781 -15.306 -12.656 1.00 0.00 C ATOM 1319 CG2 VAL A 656 7.152 -12.935 -13.363 1.00 0.00 C ATOM 0 H VAL A 656 3.756 -14.959 -11.217 1.00 0.00 H new ATOM 0 HA VAL A 656 4.761 -13.019 -11.332 1.00 0.00 H new ATOM 0 HB VAL A 656 6.890 -13.624 -11.359 1.00 0.00 H new ATOM 0 HG11 VAL A 656 7.860 -15.450 -12.709 1.00 0.00 H new ATOM 0 HG12 VAL A 656 6.368 -15.940 -11.871 1.00 0.00 H new ATOM 0 HG13 VAL A 656 6.332 -15.574 -13.612 1.00 0.00 H new ATOM 0 HG21 VAL A 656 8.219 -13.155 -13.398 1.00 0.00 H new ATOM 0 HG22 VAL A 656 6.714 -13.103 -14.347 1.00 0.00 H new ATOM 0 HG23 VAL A 656 7.005 -11.894 -13.074 1.00 0.00 H new ATOM 1329 N SER A 657 4.200 -11.447 -13.149 1.00 0.00 N ATOM 1330 CA SER A 657 3.766 -10.506 -14.176 1.00 0.00 C ATOM 1331 C SER A 657 4.909 -9.576 -14.572 1.00 0.00 C ATOM 1332 O SER A 657 5.918 -9.492 -13.872 1.00 0.00 O ATOM 1333 CB SER A 657 2.581 -9.680 -13.677 1.00 0.00 C ATOM 1334 OG SER A 657 2.823 -9.174 -12.375 1.00 0.00 O ATOM 0 H SER A 657 4.256 -11.049 -12.211 1.00 0.00 H new ATOM 0 HA SER A 657 3.458 -11.079 -15.051 1.00 0.00 H new ATOM 0 HB2 SER A 657 2.396 -8.853 -14.363 1.00 0.00 H new ATOM 0 HB3 SER A 657 1.682 -10.296 -13.670 1.00 0.00 H new ATOM 0 HG SER A 657 1.981 -9.144 -11.874 1.00 0.00 H new ATOM 1340 N TYR A 658 4.747 -8.874 -15.689 1.00 0.00 N ATOM 1341 CA TYR A 658 5.773 -7.946 -16.163 1.00 0.00 C ATOM 1342 C TYR A 658 5.143 -6.645 -16.649 1.00 0.00 C ATOM 1343 O TYR A 658 4.334 -6.646 -17.575 1.00 0.00 O ATOM 1344 CB TYR A 658 6.592 -8.581 -17.291 1.00 0.00 C ATOM 1345 CG TYR A 658 6.842 -10.061 -17.107 1.00 0.00 C ATOM 1346 CD1 TYR A 658 7.949 -10.516 -16.403 1.00 0.00 C ATOM 1347 CD2 TYR A 658 5.970 -11.003 -17.640 1.00 0.00 C ATOM 1348 CE1 TYR A 658 8.181 -11.869 -16.235 1.00 0.00 C ATOM 1349 CE2 TYR A 658 6.195 -12.356 -17.476 1.00 0.00 C ATOM 1350 CZ TYR A 658 7.302 -12.784 -16.773 1.00 0.00 C ATOM 1351 OH TYR A 658 7.529 -14.131 -16.607 1.00 0.00 O ATOM 0 H TYR A 658 3.919 -8.928 -16.282 1.00 0.00 H new ATOM 0 HA TYR A 658 6.436 -7.722 -15.327 1.00 0.00 H new ATOM 0 HB2 TYR A 658 6.073 -8.425 -18.236 1.00 0.00 H new ATOM 0 HB3 TYR A 658 7.550 -8.067 -17.365 1.00 0.00 H new ATOM 0 HD1 TYR A 658 8.640 -9.802 -15.980 1.00 0.00 H new ATOM 0 HD2 TYR A 658 5.102 -10.672 -18.191 1.00 0.00 H new ATOM 0 HE1 TYR A 658 9.047 -12.207 -15.685 1.00 0.00 H new ATOM 0 HE2 TYR A 658 5.508 -13.075 -17.896 1.00 0.00 H new ATOM 0 HH TYR A 658 6.816 -14.640 -17.046 1.00 0.00 H new ATOM 1361 N LEU A 659 5.521 -5.536 -16.021 1.00 0.00 N ATOM 1362 CA LEU A 659 4.988 -4.229 -16.392 1.00 0.00 C ATOM 1363 C LEU A 659 5.939 -3.494 -17.330 1.00 0.00 C ATOM 1364 O LEU A 659 6.980 -2.995 -16.906 1.00 0.00 O ATOM 1365 CB LEU A 659 4.739 -3.387 -15.140 1.00 0.00 C ATOM 1366 CG LEU A 659 3.352 -2.748 -15.051 1.00 0.00 C ATOM 1367 CD1 LEU A 659 3.218 -1.926 -13.784 1.00 0.00 C ATOM 1368 CD2 LEU A 659 3.086 -1.877 -16.264 1.00 0.00 C ATOM 0 H LEU A 659 6.193 -5.516 -15.254 1.00 0.00 H new ATOM 0 HA LEU A 659 4.044 -4.386 -16.915 1.00 0.00 H new ATOM 0 HB2 LEU A 659 4.889 -4.016 -14.263 1.00 0.00 H new ATOM 0 HB3 LEU A 659 5.489 -2.597 -15.098 1.00 0.00 H new ATOM 0 HG LEU A 659 2.614 -3.550 -15.025 1.00 0.00 H new ATOM 0 HD11 LEU A 659 2.224 -1.481 -13.742 1.00 0.00 H new ATOM 0 HD12 LEU A 659 3.365 -2.569 -12.916 1.00 0.00 H new ATOM 0 HD13 LEU A 659 3.969 -1.136 -13.782 1.00 0.00 H new ATOM 0 HD21 LEU A 659 2.095 -1.432 -16.182 1.00 0.00 H new ATOM 0 HD22 LEU A 659 3.835 -1.087 -16.316 1.00 0.00 H new ATOM 0 HD23 LEU A 659 3.137 -2.485 -17.167 1.00 0.00 H new ATOM 1380 N ASN A 660 5.569 -3.427 -18.604 1.00 0.00 N ATOM 1381 CA ASN A 660 6.384 -2.749 -19.605 1.00 0.00 C ATOM 1382 C ASN A 660 7.759 -3.401 -19.725 1.00 0.00 C ATOM 1383 O ASN A 660 7.995 -4.207 -20.625 1.00 0.00 O ATOM 1384 CB ASN A 660 6.533 -1.267 -19.252 1.00 0.00 C ATOM 1385 CG ASN A 660 5.454 -0.412 -19.887 1.00 0.00 C ATOM 1386 OD1 ASN A 660 4.262 -0.667 -19.717 1.00 0.00 O ATOM 1387 ND2 ASN A 660 5.868 0.612 -20.624 1.00 0.00 N ATOM 0 H ASN A 660 4.708 -3.835 -18.968 1.00 0.00 H new ATOM 0 HA ASN A 660 5.880 -2.836 -20.567 1.00 0.00 H new ATOM 0 HB2 ASN A 660 6.497 -1.149 -18.169 1.00 0.00 H new ATOM 0 HB3 ASN A 660 7.511 -0.915 -19.579 1.00 0.00 H new ATOM 0 HD21 ASN A 660 5.188 1.223 -21.076 1.00 0.00 H new ATOM 0 HD22 ASN A 660 6.866 0.787 -20.739 1.00 0.00 H new ATOM 1394 N ASN A 661 8.667 -3.044 -18.820 1.00 0.00 N ATOM 1395 CA ASN A 661 10.017 -3.596 -18.841 1.00 0.00 C ATOM 1396 C ASN A 661 10.453 -4.100 -17.462 1.00 0.00 C ATOM 1397 O ASN A 661 11.538 -4.663 -17.322 1.00 0.00 O ATOM 1398 CB ASN A 661 11.008 -2.544 -19.343 1.00 0.00 C ATOM 1399 CG ASN A 661 12.391 -3.120 -19.581 1.00 0.00 C ATOM 1400 OD1 ASN A 661 12.578 -3.979 -20.441 1.00 0.00 O ATOM 1401 ND2 ASN A 661 13.367 -2.645 -18.817 1.00 0.00 N ATOM 0 H ASN A 661 8.493 -2.378 -18.067 1.00 0.00 H new ATOM 0 HA ASN A 661 10.009 -4.449 -19.520 1.00 0.00 H new ATOM 0 HB2 ASN A 661 10.634 -2.109 -20.270 1.00 0.00 H new ATOM 0 HB3 ASN A 661 11.074 -1.735 -18.616 1.00 0.00 H new ATOM 0 HD21 ASN A 661 14.319 -2.993 -18.931 1.00 0.00 H new ATOM 0 HD22 ASN A 661 13.165 -1.932 -18.116 1.00 0.00 H new ATOM 1408 N ASN A 662 9.616 -3.896 -16.445 1.00 0.00 N ATOM 1409 CA ASN A 662 9.951 -4.339 -15.096 1.00 0.00 C ATOM 1410 C ASN A 662 9.304 -5.683 -14.780 1.00 0.00 C ATOM 1411 O ASN A 662 8.144 -5.922 -15.117 1.00 0.00 O ATOM 1412 CB ASN A 662 9.511 -3.297 -14.067 1.00 0.00 C ATOM 1413 CG ASN A 662 9.903 -1.889 -14.466 1.00 0.00 C ATOM 1414 OD1 ASN A 662 9.170 -1.206 -15.181 1.00 0.00 O ATOM 1415 ND2 ASN A 662 11.068 -1.447 -14.005 1.00 0.00 N ATOM 0 H ASN A 662 8.712 -3.432 -16.529 1.00 0.00 H new ATOM 0 HA ASN A 662 11.033 -4.458 -15.045 1.00 0.00 H new ATOM 0 HB2 ASN A 662 8.429 -3.348 -13.942 1.00 0.00 H new ATOM 0 HB3 ASN A 662 9.955 -3.535 -13.101 1.00 0.00 H new ATOM 0 HD21 ASN A 662 11.386 -0.507 -14.241 1.00 0.00 H new ATOM 0 HD22 ASN A 662 11.644 -2.047 -13.415 1.00 0.00 H new ATOM 1422 N ARG A 663 10.061 -6.556 -14.122 1.00 0.00 N ATOM 1423 CA ARG A 663 9.564 -7.876 -13.751 1.00 0.00 C ATOM 1424 C ARG A 663 8.809 -7.810 -12.430 1.00 0.00 C ATOM 1425 O ARG A 663 9.201 -7.084 -11.516 1.00 0.00 O ATOM 1426 CB ARG A 663 10.720 -8.871 -13.644 1.00 0.00 C ATOM 1427 CG ARG A 663 10.329 -10.296 -13.999 1.00 0.00 C ATOM 1428 CD ARG A 663 11.073 -11.307 -13.143 1.00 0.00 C ATOM 1429 NE ARG A 663 12.448 -11.501 -13.598 1.00 0.00 N ATOM 1430 CZ ARG A 663 13.379 -12.137 -12.890 1.00 0.00 C ATOM 1431 NH1 ARG A 663 13.088 -12.641 -11.698 1.00 0.00 N ATOM 1432 NH2 ARG A 663 14.605 -12.270 -13.378 1.00 0.00 N ATOM 0 H ARG A 663 11.022 -6.372 -13.835 1.00 0.00 H new ATOM 0 HA ARG A 663 8.880 -8.215 -14.529 1.00 0.00 H new ATOM 0 HB2 ARG A 663 11.527 -8.550 -14.302 1.00 0.00 H new ATOM 0 HB3 ARG A 663 11.111 -8.853 -12.627 1.00 0.00 H new ATOM 0 HG2 ARG A 663 9.255 -10.424 -13.864 1.00 0.00 H new ATOM 0 HG3 ARG A 663 10.543 -10.482 -15.052 1.00 0.00 H new ATOM 0 HD2 ARG A 663 11.078 -10.971 -12.106 1.00 0.00 H new ATOM 0 HD3 ARG A 663 10.545 -12.260 -13.166 1.00 0.00 H new ATOM 0 HE ARG A 663 12.710 -11.128 -14.510 1.00 0.00 H new ATOM 0 HH11 ARG A 663 12.146 -12.542 -11.319 1.00 0.00 H new ATOM 0 HH12 ARG A 663 13.806 -13.127 -11.161 1.00 0.00 H new ATOM 0 HH21 ARG A 663 14.834 -11.885 -14.295 1.00 0.00 H new ATOM 0 HH22 ARG A 663 15.319 -12.757 -12.837 1.00 0.00 H new ATOM 1446 N MET A 664 7.719 -8.565 -12.333 1.00 0.00 N ATOM 1447 CA MET A 664 6.910 -8.578 -11.121 1.00 0.00 C ATOM 1448 C MET A 664 6.635 -10.004 -10.659 1.00 0.00 C ATOM 1449 O MET A 664 6.079 -10.813 -11.401 1.00 0.00 O ATOM 1450 CB MET A 664 5.584 -7.846 -11.351 1.00 0.00 C ATOM 1451 CG MET A 664 5.653 -6.765 -12.418 1.00 0.00 C ATOM 1452 SD MET A 664 4.054 -5.996 -12.726 1.00 0.00 S ATOM 1453 CE MET A 664 3.669 -5.364 -11.095 1.00 0.00 C ATOM 0 H MET A 664 7.377 -9.174 -13.077 1.00 0.00 H new ATOM 0 HA MET A 664 7.473 -8.063 -10.343 1.00 0.00 H new ATOM 0 HB2 MET A 664 4.823 -8.574 -11.634 1.00 0.00 H new ATOM 0 HB3 MET A 664 5.261 -7.396 -10.412 1.00 0.00 H new ATOM 0 HG2 MET A 664 6.367 -6.001 -12.111 1.00 0.00 H new ATOM 0 HG3 MET A 664 6.029 -7.198 -13.345 1.00 0.00 H new ATOM 0 HE1 MET A 664 3.197 -4.386 -11.186 1.00 0.00 H new ATOM 0 HE2 MET A 664 2.988 -6.050 -10.590 1.00 0.00 H new ATOM 0 HE3 MET A 664 4.587 -5.272 -10.515 1.00 0.00 H new ATOM 1463 N ILE A 665 7.023 -10.300 -9.425 1.00 0.00 N ATOM 1464 CA ILE A 665 6.817 -11.623 -8.853 1.00 0.00 C ATOM 1465 C ILE A 665 5.647 -11.610 -7.875 1.00 0.00 C ATOM 1466 O ILE A 665 5.195 -10.547 -7.451 1.00 0.00 O ATOM 1467 CB ILE A 665 8.079 -12.121 -8.123 1.00 0.00 C ATOM 1468 CG1 ILE A 665 8.382 -11.231 -6.914 1.00 0.00 C ATOM 1469 CG2 ILE A 665 9.263 -12.152 -9.078 1.00 0.00 C ATOM 1470 CD1 ILE A 665 9.647 -11.617 -6.177 1.00 0.00 C ATOM 0 H ILE A 665 7.484 -9.639 -8.800 1.00 0.00 H new ATOM 0 HA ILE A 665 6.596 -12.301 -9.677 1.00 0.00 H new ATOM 0 HB ILE A 665 7.899 -13.135 -7.765 1.00 0.00 H new ATOM 0 HG12 ILE A 665 8.467 -10.197 -7.247 1.00 0.00 H new ATOM 0 HG13 ILE A 665 7.541 -11.274 -6.222 1.00 0.00 H new ATOM 0 HG21 ILE A 665 10.148 -12.506 -8.549 1.00 0.00 H new ATOM 0 HG22 ILE A 665 9.044 -12.824 -9.908 1.00 0.00 H new ATOM 0 HG23 ILE A 665 9.447 -11.149 -9.462 1.00 0.00 H new ATOM 0 HD11 ILE A 665 9.797 -10.943 -5.334 1.00 0.00 H new ATOM 0 HD12 ILE A 665 9.558 -12.640 -5.812 1.00 0.00 H new ATOM 0 HD13 ILE A 665 10.498 -11.546 -6.854 1.00 0.00 H new ATOM 1482 N GLN A 666 5.159 -12.791 -7.516 1.00 0.00 N ATOM 1483 CA GLN A 666 4.044 -12.894 -6.582 1.00 0.00 C ATOM 1484 C GLN A 666 4.314 -12.078 -5.321 1.00 0.00 C ATOM 1485 O GLN A 666 5.264 -12.346 -4.586 1.00 0.00 O ATOM 1486 CB GLN A 666 3.786 -14.355 -6.212 1.00 0.00 C ATOM 1487 CG GLN A 666 2.683 -14.525 -5.184 1.00 0.00 C ATOM 1488 CD GLN A 666 2.194 -15.953 -5.079 1.00 0.00 C ATOM 1489 OE1 GLN A 666 1.308 -16.336 -5.988 1.00 0.00 O flip ATOM 1490 NE2 GLN A 666 2.606 -16.702 -4.193 1.00 0.00 N flip ATOM 0 H GLN A 666 5.514 -13.685 -7.854 1.00 0.00 H new ATOM 0 HA GLN A 666 3.157 -12.492 -7.073 1.00 0.00 H new ATOM 0 HB2 GLN A 666 3.523 -14.910 -7.112 1.00 0.00 H new ATOM 0 HB3 GLN A 666 4.706 -14.793 -5.824 1.00 0.00 H new ATOM 0 HG2 GLN A 666 3.047 -14.198 -4.210 1.00 0.00 H new ATOM 0 HG3 GLN A 666 1.846 -13.878 -5.445 1.00 0.00 H new ATOM 0 HE21 GLN A 666 3.288 -16.363 -3.515 1.00 0.00 H new ATOM 0 HE22 GLN A 666 2.265 -17.662 -4.137 1.00 0.00 H new ATOM 1499 N GLY A 667 3.474 -11.079 -5.083 1.00 0.00 N ATOM 1500 CA GLY A 667 3.637 -10.233 -3.917 1.00 0.00 C ATOM 1501 C GLY A 667 4.381 -8.953 -4.235 1.00 0.00 C ATOM 1502 O GLY A 667 5.072 -8.400 -3.381 1.00 0.00 O ATOM 0 H GLY A 667 2.681 -10.839 -5.678 1.00 0.00 H new ATOM 0 HA2 GLY A 667 2.657 -9.989 -3.508 1.00 0.00 H new ATOM 0 HA3 GLY A 667 4.176 -10.782 -3.145 1.00 0.00 H new ATOM 1506 N THR A 668 4.241 -8.480 -5.471 1.00 0.00 N ATOM 1507 CA THR A 668 4.911 -7.253 -5.896 1.00 0.00 C ATOM 1508 C THR A 668 3.908 -6.138 -6.173 1.00 0.00 C ATOM 1509 O THR A 668 2.717 -6.388 -6.353 1.00 0.00 O ATOM 1510 CB THR A 668 5.762 -7.478 -7.159 1.00 0.00 C ATOM 1511 OG1 THR A 668 5.013 -8.212 -8.135 1.00 0.00 O ATOM 1512 CG2 THR A 668 7.042 -8.227 -6.823 1.00 0.00 C ATOM 0 H THR A 668 3.673 -8.924 -6.192 1.00 0.00 H new ATOM 0 HA THR A 668 5.563 -6.958 -5.073 1.00 0.00 H new ATOM 0 HB THR A 668 6.027 -6.503 -7.568 1.00 0.00 H new ATOM 0 HG1 THR A 668 5.270 -9.157 -8.101 1.00 0.00 H new ATOM 0 HG21 THR A 668 7.627 -8.374 -7.731 1.00 0.00 H new ATOM 0 HG22 THR A 668 7.625 -7.648 -6.106 1.00 0.00 H new ATOM 0 HG23 THR A 668 6.794 -9.196 -6.390 1.00 0.00 H new ATOM 1520 N LYS A 669 4.406 -4.907 -6.204 1.00 0.00 N ATOM 1521 CA LYS A 669 3.567 -3.743 -6.460 1.00 0.00 C ATOM 1522 C LYS A 669 4.255 -2.791 -7.435 1.00 0.00 C ATOM 1523 O LYS A 669 5.476 -2.641 -7.406 1.00 0.00 O ATOM 1524 CB LYS A 669 3.260 -3.017 -5.149 1.00 0.00 C ATOM 1525 CG LYS A 669 2.378 -1.794 -5.323 1.00 0.00 C ATOM 1526 CD LYS A 669 1.947 -1.222 -3.981 1.00 0.00 C ATOM 1527 CE LYS A 669 2.899 -0.136 -3.507 1.00 0.00 C ATOM 1528 NZ LYS A 669 3.874 -0.647 -2.503 1.00 0.00 N ATOM 0 H LYS A 669 5.391 -4.689 -6.054 1.00 0.00 H new ATOM 0 HA LYS A 669 2.632 -4.082 -6.906 1.00 0.00 H new ATOM 0 HB2 LYS A 669 2.773 -3.711 -4.464 1.00 0.00 H new ATOM 0 HB3 LYS A 669 4.198 -2.715 -4.683 1.00 0.00 H new ATOM 0 HG2 LYS A 669 2.917 -1.033 -5.888 1.00 0.00 H new ATOM 0 HG3 LYS A 669 1.496 -2.060 -5.906 1.00 0.00 H new ATOM 0 HD2 LYS A 669 0.940 -0.813 -4.065 1.00 0.00 H new ATOM 0 HD3 LYS A 669 1.906 -2.020 -3.240 1.00 0.00 H new ATOM 0 HE2 LYS A 669 3.439 0.271 -4.362 1.00 0.00 H new ATOM 0 HE3 LYS A 669 2.327 0.683 -3.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 4.504 0.125 -2.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 3.361 -1.012 -1.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 4.439 -1.411 -2.925 1.00 0.00 H new ATOM 1542 N PHE A 670 3.472 -2.155 -8.303 1.00 0.00 N ATOM 1543 CA PHE A 670 4.028 -1.228 -9.286 1.00 0.00 C ATOM 1544 C PHE A 670 3.063 -0.083 -9.592 1.00 0.00 C ATOM 1545 O PHE A 670 1.846 -0.272 -9.614 1.00 0.00 O ATOM 1546 CB PHE A 670 4.377 -1.968 -10.582 1.00 0.00 C ATOM 1547 CG PHE A 670 5.545 -1.386 -11.340 1.00 0.00 C ATOM 1548 CD1 PHE A 670 6.258 -0.295 -10.857 1.00 0.00 C ATOM 1549 CD2 PHE A 670 5.920 -1.932 -12.553 1.00 0.00 C ATOM 1550 CE1 PHE A 670 7.315 0.231 -11.572 1.00 0.00 C ATOM 1551 CE2 PHE A 670 6.974 -1.408 -13.274 1.00 0.00 C ATOM 1552 CZ PHE A 670 7.673 -0.326 -12.781 1.00 0.00 C ATOM 0 H PHE A 670 2.459 -2.263 -8.346 1.00 0.00 H new ATOM 0 HA PHE A 670 4.934 -0.803 -8.855 1.00 0.00 H new ATOM 0 HB2 PHE A 670 4.597 -3.008 -10.343 1.00 0.00 H new ATOM 0 HB3 PHE A 670 3.502 -1.968 -11.232 1.00 0.00 H new ATOM 0 HD1 PHE A 670 5.982 0.146 -9.911 1.00 0.00 H new ATOM 0 HD2 PHE A 670 5.380 -2.782 -12.943 1.00 0.00 H new ATOM 0 HE1 PHE A 670 7.861 1.078 -11.185 1.00 0.00 H new ATOM 0 HE2 PHE A 670 7.251 -1.844 -14.222 1.00 0.00 H new ATOM 0 HZ PHE A 670 8.500 0.084 -13.342 1.00 0.00 H new ATOM 1562 N LEU A 671 3.618 1.105 -9.831 1.00 0.00 N ATOM 1563 CA LEU A 671 2.817 2.285 -10.141 1.00 0.00 C ATOM 1564 C LEU A 671 2.158 2.142 -11.510 1.00 0.00 C ATOM 1565 O LEU A 671 2.792 1.710 -12.472 1.00 0.00 O ATOM 1566 CB LEU A 671 3.705 3.539 -10.135 1.00 0.00 C ATOM 1567 CG LEU A 671 3.162 4.777 -9.393 1.00 0.00 C ATOM 1568 CD1 LEU A 671 1.676 4.657 -9.086 1.00 0.00 C ATOM 1569 CD2 LEU A 671 3.947 5.015 -8.115 1.00 0.00 C ATOM 0 H LEU A 671 4.624 1.274 -9.815 1.00 0.00 H new ATOM 0 HA LEU A 671 2.041 2.381 -9.381 1.00 0.00 H new ATOM 0 HB2 LEU A 671 4.665 3.272 -9.692 1.00 0.00 H new ATOM 0 HB3 LEU A 671 3.899 3.822 -11.170 1.00 0.00 H new ATOM 0 HG LEU A 671 3.289 5.633 -10.056 1.00 0.00 H new ATOM 0 HD11 LEU A 671 1.339 5.552 -8.563 1.00 0.00 H new ATOM 0 HD12 LEU A 671 1.120 4.550 -10.017 1.00 0.00 H new ATOM 0 HD13 LEU A 671 1.504 3.783 -8.458 1.00 0.00 H new ATOM 0 HD21 LEU A 671 3.551 5.892 -7.603 1.00 0.00 H new ATOM 0 HD22 LEU A 671 3.857 4.144 -7.465 1.00 0.00 H new ATOM 0 HD23 LEU A 671 4.997 5.179 -8.358 1.00 0.00 H new ATOM 1581 N LEU A 672 0.887 2.517 -11.591 1.00 0.00 N ATOM 1582 CA LEU A 672 0.149 2.440 -12.846 1.00 0.00 C ATOM 1583 C LEU A 672 -0.093 3.838 -13.413 1.00 0.00 C ATOM 1584 O LEU A 672 -0.579 4.728 -12.717 1.00 0.00 O ATOM 1585 CB LEU A 672 -1.179 1.703 -12.640 1.00 0.00 C ATOM 1586 CG LEU A 672 -1.073 0.203 -12.320 1.00 0.00 C ATOM 1587 CD1 LEU A 672 -2.208 -0.561 -12.981 1.00 0.00 C ATOM 1588 CD2 LEU A 672 0.270 -0.367 -12.759 1.00 0.00 C ATOM 0 H LEU A 672 0.347 2.877 -10.804 1.00 0.00 H new ATOM 0 HA LEU A 672 0.746 1.879 -13.565 1.00 0.00 H new ATOM 0 HB2 LEU A 672 -1.720 2.190 -11.829 1.00 0.00 H new ATOM 0 HB3 LEU A 672 -1.781 1.821 -13.541 1.00 0.00 H new ATOM 0 HG LEU A 672 -1.149 0.088 -11.239 1.00 0.00 H new ATOM 0 HD11 LEU A 672 -2.119 -1.621 -12.745 1.00 0.00 H new ATOM 0 HD12 LEU A 672 -3.163 -0.186 -12.612 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -2.158 -0.424 -14.061 1.00 0.00 H new ATOM 0 HD21 LEU A 672 0.311 -1.429 -12.518 1.00 0.00 H new ATOM 0 HD22 LEU A 672 0.387 -0.234 -13.835 1.00 0.00 H new ATOM 0 HD23 LEU A 672 1.074 0.154 -12.239 1.00 0.00 H new ATOM 1600 N GLN A 673 0.276 4.022 -14.677 1.00 0.00 N ATOM 1601 CA GLN A 673 0.135 5.312 -15.355 1.00 0.00 C ATOM 1602 C GLN A 673 -0.806 5.205 -16.550 1.00 0.00 C ATOM 1603 O GLN A 673 -1.061 4.112 -17.052 1.00 0.00 O ATOM 1604 CB GLN A 673 1.512 5.801 -15.812 1.00 0.00 C ATOM 1605 CG GLN A 673 2.657 5.050 -15.152 1.00 0.00 C ATOM 1606 CD GLN A 673 4.016 5.642 -15.452 1.00 0.00 C ATOM 1607 OE1 GLN A 673 4.219 6.283 -16.483 1.00 0.00 O ATOM 1608 NE2 GLN A 673 4.958 5.422 -14.543 1.00 0.00 N ATOM 0 H GLN A 673 0.679 3.288 -15.259 1.00 0.00 H new ATOM 0 HA GLN A 673 -0.294 6.028 -14.654 1.00 0.00 H new ATOM 0 HB2 GLN A 673 1.589 5.693 -16.894 1.00 0.00 H new ATOM 0 HB3 GLN A 673 1.606 6.864 -15.590 1.00 0.00 H new ATOM 0 HG2 GLN A 673 2.502 5.042 -14.073 1.00 0.00 H new ATOM 0 HG3 GLN A 673 2.640 4.012 -15.484 1.00 0.00 H new ATOM 0 HE21 GLN A 673 4.741 4.884 -13.704 1.00 0.00 H new ATOM 0 HE22 GLN A 673 5.899 5.791 -14.684 1.00 0.00 H new ATOM 1617 N ASP A 674 -1.317 6.343 -17.009 1.00 0.00 N ATOM 1618 CA ASP A 674 -2.223 6.358 -18.152 1.00 0.00 C ATOM 1619 C ASP A 674 -1.548 5.742 -19.369 1.00 0.00 C ATOM 1620 O ASP A 674 -0.683 6.357 -19.994 1.00 0.00 O ATOM 1621 CB ASP A 674 -2.673 7.785 -18.465 1.00 0.00 C ATOM 1622 CG ASP A 674 -3.640 7.849 -19.633 1.00 0.00 C ATOM 1623 OD1 ASP A 674 -4.047 6.777 -20.128 1.00 0.00 O ATOM 1624 OD2 ASP A 674 -3.992 8.972 -20.050 1.00 0.00 O ATOM 0 H ASP A 674 -1.121 7.261 -16.610 1.00 0.00 H new ATOM 0 HA ASP A 674 -3.103 5.766 -17.900 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -3.146 8.215 -17.582 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -1.799 8.397 -18.688 1.00 0.00 H new ATOM 1629 N GLY A 675 -1.938 4.516 -19.684 1.00 0.00 N ATOM 1630 CA GLY A 675 -1.354 3.818 -20.807 1.00 0.00 C ATOM 1631 C GLY A 675 -0.329 2.806 -20.347 1.00 0.00 C ATOM 1632 O GLY A 675 0.663 2.553 -21.029 1.00 0.00 O ATOM 0 H GLY A 675 -2.652 3.991 -19.179 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -2.138 3.315 -21.373 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -0.885 4.535 -21.480 1.00 0.00 H new ATOM 1636 N ASP A 676 -0.577 2.229 -19.174 1.00 0.00 N ATOM 1637 CA ASP A 676 0.325 1.239 -18.602 1.00 0.00 C ATOM 1638 C ASP A 676 -0.009 -0.150 -19.115 1.00 0.00 C ATOM 1639 O ASP A 676 -1.083 -0.684 -18.839 1.00 0.00 O ATOM 1640 CB ASP A 676 0.250 1.262 -17.074 1.00 0.00 C ATOM 1641 CG ASP A 676 1.620 1.368 -16.433 1.00 0.00 C ATOM 1642 OD1 ASP A 676 2.524 1.963 -17.059 1.00 0.00 O ATOM 1643 OD2 ASP A 676 1.791 0.859 -15.306 1.00 0.00 O ATOM 0 H ASP A 676 -1.397 2.432 -18.602 1.00 0.00 H new ATOM 0 HA ASP A 676 1.340 1.491 -18.908 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.364 2.104 -16.755 1.00 0.00 H new ATOM 0 HB3 ASP A 676 -0.244 0.356 -16.723 1.00 0.00 H new ATOM 1648 N GLU A 677 0.919 -0.739 -19.851 1.00 0.00 N ATOM 1649 CA GLU A 677 0.714 -2.072 -20.380 1.00 0.00 C ATOM 1650 C GLU A 677 1.355 -3.091 -19.449 1.00 0.00 C ATOM 1651 O GLU A 677 2.580 -3.169 -19.347 1.00 0.00 O ATOM 1652 CB GLU A 677 1.304 -2.191 -21.787 1.00 0.00 C ATOM 1653 CG GLU A 677 0.463 -1.512 -22.858 1.00 0.00 C ATOM 1654 CD GLU A 677 1.262 -0.530 -23.692 1.00 0.00 C ATOM 1655 OE1 GLU A 677 2.493 -0.704 -23.797 1.00 0.00 O ATOM 1656 OE2 GLU A 677 0.654 0.414 -24.239 1.00 0.00 O ATOM 0 H GLU A 677 1.815 -0.316 -20.093 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.356 -2.267 -20.445 1.00 0.00 H new ATOM 0 HB2 GLU A 677 2.303 -1.756 -21.791 1.00 0.00 H new ATOM 0 HB3 GLU A 677 1.415 -3.246 -22.038 1.00 0.00 H new ATOM 0 HG2 GLU A 677 0.032 -2.271 -23.511 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -0.368 -0.989 -22.385 1.00 0.00 H new ATOM 1663 N ILE A 678 0.521 -3.849 -18.747 1.00 0.00 N ATOM 1664 CA ILE A 678 1.015 -4.835 -17.797 1.00 0.00 C ATOM 1665 C ILE A 678 0.885 -6.254 -18.328 1.00 0.00 C ATOM 1666 O ILE A 678 -0.176 -6.663 -18.798 1.00 0.00 O ATOM 1667 CB ILE A 678 0.266 -4.750 -16.451 1.00 0.00 C ATOM 1668 CG1 ILE A 678 -0.005 -3.293 -16.067 1.00 0.00 C ATOM 1669 CG2 ILE A 678 1.059 -5.452 -15.357 1.00 0.00 C ATOM 1670 CD1 ILE A 678 -1.096 -3.136 -15.033 1.00 0.00 C ATOM 0 H ILE A 678 -0.495 -3.800 -18.818 1.00 0.00 H new ATOM 0 HA ILE A 678 2.069 -4.603 -17.647 1.00 0.00 H new ATOM 0 HB ILE A 678 -0.694 -5.254 -16.563 1.00 0.00 H new ATOM 0 HG12 ILE A 678 0.914 -2.849 -15.684 1.00 0.00 H new ATOM 0 HG13 ILE A 678 -0.280 -2.735 -16.962 1.00 0.00 H new ATOM 0 HG21 ILE A 678 0.517 -5.383 -14.414 1.00 0.00 H new ATOM 0 HG22 ILE A 678 1.195 -6.501 -15.622 1.00 0.00 H new ATOM 0 HG23 ILE A 678 2.034 -4.975 -15.251 1.00 0.00 H new ATOM 0 HD11 ILE A 678 -1.235 -2.078 -14.808 1.00 0.00 H new ATOM 0 HD12 ILE A 678 -2.027 -3.550 -15.421 1.00 0.00 H new ATOM 0 HD13 ILE A 678 -0.814 -3.666 -14.123 1.00 0.00 H new ATOM 1682 N LYS A 679 1.971 -7.006 -18.216 1.00 0.00 N ATOM 1683 CA LYS A 679 1.992 -8.396 -18.651 1.00 0.00 C ATOM 1684 C LYS A 679 1.657 -9.293 -17.472 1.00 0.00 C ATOM 1685 O LYS A 679 2.388 -9.341 -16.486 1.00 0.00 O ATOM 1686 CB LYS A 679 3.365 -8.762 -19.218 1.00 0.00 C ATOM 1687 CG LYS A 679 3.919 -7.729 -20.188 1.00 0.00 C ATOM 1688 CD LYS A 679 3.894 -8.239 -21.622 1.00 0.00 C ATOM 1689 CE LYS A 679 4.939 -7.541 -22.477 1.00 0.00 C ATOM 1690 NZ LYS A 679 5.147 -8.231 -23.781 1.00 0.00 N ATOM 0 H LYS A 679 2.853 -6.675 -17.826 1.00 0.00 H new ATOM 0 HA LYS A 679 1.251 -8.535 -19.438 1.00 0.00 H new ATOM 0 HB2 LYS A 679 4.067 -8.888 -18.394 1.00 0.00 H new ATOM 0 HB3 LYS A 679 3.294 -9.724 -19.726 1.00 0.00 H new ATOM 0 HG2 LYS A 679 3.335 -6.812 -20.117 1.00 0.00 H new ATOM 0 HG3 LYS A 679 4.942 -7.478 -19.908 1.00 0.00 H new ATOM 0 HD2 LYS A 679 4.074 -9.314 -21.631 1.00 0.00 H new ATOM 0 HD3 LYS A 679 2.905 -8.078 -22.050 1.00 0.00 H new ATOM 0 HE2 LYS A 679 4.631 -6.511 -22.657 1.00 0.00 H new ATOM 0 HE3 LYS A 679 5.883 -7.501 -21.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 5.867 -7.722 -24.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 5.466 -9.206 -23.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 4.253 -8.247 -24.312 1.00 0.00 H new ATOM 1704 N ILE A 680 0.536 -9.984 -17.573 1.00 0.00 N ATOM 1705 CA ILE A 680 0.091 -10.862 -16.506 1.00 0.00 C ATOM 1706 C ILE A 680 0.712 -12.252 -16.641 1.00 0.00 C ATOM 1707 O ILE A 680 1.072 -12.877 -15.643 1.00 0.00 O ATOM 1708 CB ILE A 680 -1.455 -10.943 -16.492 1.00 0.00 C ATOM 1709 CG1 ILE A 680 -2.016 -10.150 -15.309 1.00 0.00 C ATOM 1710 CG2 ILE A 680 -1.949 -12.381 -16.450 1.00 0.00 C ATOM 1711 CD1 ILE A 680 -3.526 -10.185 -15.218 1.00 0.00 C ATOM 0 H ILE A 680 -0.083 -9.954 -18.383 1.00 0.00 H new ATOM 0 HA ILE A 680 0.425 -10.445 -15.556 1.00 0.00 H new ATOM 0 HB ILE A 680 -1.816 -10.503 -17.421 1.00 0.00 H new ATOM 0 HG12 ILE A 680 -1.595 -10.546 -14.385 1.00 0.00 H new ATOM 0 HG13 ILE A 680 -1.689 -9.113 -15.390 1.00 0.00 H new ATOM 0 HG21 ILE A 680 -3.039 -12.391 -16.441 1.00 0.00 H new ATOM 0 HG22 ILE A 680 -1.588 -12.916 -17.329 1.00 0.00 H new ATOM 0 HG23 ILE A 680 -1.574 -12.868 -15.550 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -3.852 -9.602 -14.357 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -3.955 -9.762 -16.126 1.00 0.00 H new ATOM 0 HD13 ILE A 680 -3.860 -11.216 -15.106 1.00 0.00 H new ATOM 1723 N ILE A 681 0.843 -12.724 -17.875 1.00 0.00 N ATOM 1724 CA ILE A 681 1.431 -14.037 -18.127 1.00 0.00 C ATOM 1725 C ILE A 681 2.025 -14.121 -19.531 1.00 0.00 C ATOM 1726 O ILE A 681 1.373 -13.773 -20.514 1.00 0.00 O ATOM 1727 CB ILE A 681 0.391 -15.167 -17.941 1.00 0.00 C ATOM 1728 CG1 ILE A 681 -0.011 -15.283 -16.467 1.00 0.00 C ATOM 1729 CG2 ILE A 681 0.941 -16.494 -18.450 1.00 0.00 C ATOM 1730 CD1 ILE A 681 -0.967 -16.422 -16.183 1.00 0.00 C ATOM 0 H ILE A 681 0.552 -12.221 -18.714 1.00 0.00 H new ATOM 0 HA ILE A 681 2.230 -14.169 -17.397 1.00 0.00 H new ATOM 0 HB ILE A 681 -0.495 -14.919 -18.525 1.00 0.00 H new ATOM 0 HG12 ILE A 681 0.887 -15.416 -15.864 1.00 0.00 H new ATOM 0 HG13 ILE A 681 -0.471 -14.347 -16.151 1.00 0.00 H new ATOM 0 HG21 ILE A 681 0.194 -17.275 -18.310 1.00 0.00 H new ATOM 0 HG22 ILE A 681 1.180 -16.406 -19.510 1.00 0.00 H new ATOM 0 HG23 ILE A 681 1.843 -16.751 -17.895 1.00 0.00 H new ATOM 0 HD11 ILE A 681 -1.206 -16.440 -15.120 1.00 0.00 H new ATOM 0 HD12 ILE A 681 -1.882 -16.281 -16.758 1.00 0.00 H new ATOM 0 HD13 ILE A 681 -0.502 -17.366 -16.467 1.00 0.00 H new ATOM 1742 N TRP A 682 3.264 -14.598 -19.615 1.00 0.00 N ATOM 1743 CA TRP A 682 3.943 -14.744 -20.898 1.00 0.00 C ATOM 1744 C TRP A 682 4.682 -16.078 -20.977 1.00 0.00 C ATOM 1745 O TRP A 682 5.486 -16.402 -20.103 1.00 0.00 O ATOM 1746 CB TRP A 682 4.923 -13.585 -21.114 1.00 0.00 C ATOM 1747 CG TRP A 682 5.839 -13.786 -22.285 1.00 0.00 C ATOM 1748 CD1 TRP A 682 5.578 -14.507 -23.416 1.00 0.00 C ATOM 1749 CD2 TRP A 682 7.162 -13.263 -22.438 1.00 0.00 C ATOM 1750 NE1 TRP A 682 6.660 -14.466 -24.261 1.00 0.00 N ATOM 1751 CE2 TRP A 682 7.645 -13.706 -23.684 1.00 0.00 C ATOM 1752 CE3 TRP A 682 7.985 -12.461 -21.643 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 8.915 -13.374 -24.151 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 9.245 -12.133 -22.107 1.00 0.00 C ATOM 1755 CH2 TRP A 682 9.699 -12.589 -23.351 1.00 0.00 C ATOM 0 H TRP A 682 3.818 -14.890 -18.810 1.00 0.00 H new ATOM 0 HA TRP A 682 3.189 -14.724 -21.685 1.00 0.00 H new ATOM 0 HB2 TRP A 682 4.358 -12.664 -21.259 1.00 0.00 H new ATOM 0 HB3 TRP A 682 5.522 -13.453 -20.213 1.00 0.00 H new ATOM 0 HD1 TRP A 682 4.656 -15.032 -23.616 1.00 0.00 H new ATOM 0 HE1 TRP A 682 6.721 -14.926 -25.169 1.00 0.00 H new ATOM 0 HE3 TRP A 682 7.643 -12.104 -20.683 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 9.268 -13.724 -25.110 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 9.890 -11.515 -21.500 1.00 0.00 H new ATOM 0 HH2 TRP A 682 10.689 -12.315 -23.686 1.00 0.00 H new ATOM 1766 N ASP A 683 4.420 -16.844 -22.033 1.00 0.00 N ATOM 1767 CA ASP A 683 5.081 -18.131 -22.220 1.00 0.00 C ATOM 1768 C ASP A 683 5.740 -18.204 -23.595 1.00 0.00 C ATOM 1769 O ASP A 683 5.065 -18.153 -24.622 1.00 0.00 O ATOM 1770 CB ASP A 683 4.076 -19.273 -22.060 1.00 0.00 C ATOM 1771 CG ASP A 683 4.700 -20.508 -21.439 1.00 0.00 C ATOM 1772 OD1 ASP A 683 5.588 -20.354 -20.576 1.00 0.00 O ATOM 1773 OD2 ASP A 683 4.298 -21.629 -21.815 1.00 0.00 O ATOM 0 H ASP A 683 3.758 -16.597 -22.768 1.00 0.00 H new ATOM 0 HA ASP A 683 5.854 -18.231 -21.458 1.00 0.00 H new ATOM 0 HB2 ASP A 683 3.245 -18.938 -21.440 1.00 0.00 H new ATOM 0 HB3 ASP A 683 3.663 -19.529 -23.035 1.00 0.00 H new ATOM 1778 N LYS A 684 7.063 -18.323 -23.601 1.00 0.00 N ATOM 1779 CA LYS A 684 7.826 -18.403 -24.843 1.00 0.00 C ATOM 1780 C LYS A 684 7.551 -19.703 -25.595 1.00 0.00 C ATOM 1781 O LYS A 684 7.353 -19.701 -26.810 1.00 0.00 O ATOM 1782 CB LYS A 684 9.322 -18.280 -24.552 1.00 0.00 C ATOM 1783 CG LYS A 684 9.813 -16.842 -24.483 1.00 0.00 C ATOM 1784 CD LYS A 684 11.124 -16.661 -25.232 1.00 0.00 C ATOM 1785 CE LYS A 684 12.316 -16.752 -24.294 1.00 0.00 C ATOM 1786 NZ LYS A 684 12.673 -15.426 -23.718 1.00 0.00 N ATOM 0 H LYS A 684 7.632 -18.366 -22.756 1.00 0.00 H new ATOM 0 HA LYS A 684 7.507 -17.575 -25.477 1.00 0.00 H new ATOM 0 HB2 LYS A 684 9.542 -18.776 -23.606 1.00 0.00 H new ATOM 0 HB3 LYS A 684 9.879 -18.808 -25.326 1.00 0.00 H new ATOM 0 HG2 LYS A 684 9.058 -16.179 -24.905 1.00 0.00 H new ATOM 0 HG3 LYS A 684 9.946 -16.552 -23.441 1.00 0.00 H new ATOM 0 HD2 LYS A 684 11.210 -17.423 -26.007 1.00 0.00 H new ATOM 0 HD3 LYS A 684 11.127 -15.694 -25.734 1.00 0.00 H new ATOM 0 HE2 LYS A 684 12.090 -17.449 -23.487 1.00 0.00 H new ATOM 0 HE3 LYS A 684 13.173 -17.156 -24.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 13.491 -15.532 -23.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 12.913 -14.767 -24.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 11.865 -15.052 -23.181 1.00 0.00 H new ATOM 1800 N ASN A 685 7.568 -20.816 -24.867 1.00 0.00 N ATOM 1801 CA ASN A 685 7.347 -22.131 -25.462 1.00 0.00 C ATOM 1802 C ASN A 685 5.994 -22.225 -26.163 1.00 0.00 C ATOM 1803 O ASN A 685 5.885 -22.821 -27.234 1.00 0.00 O ATOM 1804 CB ASN A 685 7.449 -23.217 -24.389 1.00 0.00 C ATOM 1805 CG ASN A 685 8.885 -23.532 -24.019 1.00 0.00 C ATOM 1806 OD1 ASN A 685 9.790 -22.732 -24.258 1.00 0.00 O ATOM 1807 ND2 ASN A 685 9.102 -24.704 -23.432 1.00 0.00 N ATOM 0 H ASN A 685 7.733 -20.833 -23.861 1.00 0.00 H new ATOM 0 HA ASN A 685 8.121 -22.281 -26.215 1.00 0.00 H new ATOM 0 HB2 ASN A 685 6.910 -22.895 -23.498 1.00 0.00 H new ATOM 0 HB3 ASN A 685 6.962 -24.124 -24.747 1.00 0.00 H new ATOM 0 HD21 ASN A 685 10.048 -24.971 -23.161 1.00 0.00 H new ATOM 0 HD22 ASN A 685 8.322 -25.337 -23.253 1.00 0.00 H new ATOM 1814 N ASN A 686 4.967 -21.646 -25.554 1.00 0.00 N ATOM 1815 CA ASN A 686 3.626 -21.686 -26.131 1.00 0.00 C ATOM 1816 C ASN A 686 3.322 -20.420 -26.929 1.00 0.00 C ATOM 1817 O ASN A 686 2.423 -20.410 -27.770 1.00 0.00 O ATOM 1818 CB ASN A 686 2.583 -21.867 -25.025 1.00 0.00 C ATOM 1819 CG ASN A 686 2.142 -23.310 -24.878 1.00 0.00 C ATOM 1820 OD1 ASN A 686 2.921 -24.170 -24.466 1.00 0.00 O ATOM 1821 ND2 ASN A 686 0.887 -23.582 -25.214 1.00 0.00 N ATOM 0 H ASN A 686 5.034 -21.146 -24.667 1.00 0.00 H new ATOM 0 HA ASN A 686 3.582 -22.534 -26.814 1.00 0.00 H new ATOM 0 HB2 ASN A 686 2.996 -21.518 -24.079 1.00 0.00 H new ATOM 0 HB3 ASN A 686 1.715 -21.245 -25.242 1.00 0.00 H new ATOM 0 HD21 ASN A 686 0.533 -24.535 -25.135 1.00 0.00 H new ATOM 0 HD22 ASN A 686 0.276 -22.838 -25.551 1.00 0.00 H new ATOM 1828 N LYS A 687 4.067 -19.352 -26.656 1.00 0.00 N ATOM 1829 CA LYS A 687 3.867 -18.080 -27.345 1.00 0.00 C ATOM 1830 C LYS A 687 2.579 -17.399 -26.890 1.00 0.00 C ATOM 1831 O LYS A 687 2.243 -16.318 -27.372 1.00 0.00 O ATOM 1832 CB LYS A 687 3.844 -18.281 -28.863 1.00 0.00 C ATOM 1833 CG LYS A 687 4.050 -16.995 -29.648 1.00 0.00 C ATOM 1834 CD LYS A 687 5.432 -16.407 -29.405 1.00 0.00 C ATOM 1835 CE LYS A 687 5.355 -14.933 -29.038 1.00 0.00 C ATOM 1836 NZ LYS A 687 4.440 -14.691 -27.889 1.00 0.00 N ATOM 0 H LYS A 687 4.815 -19.342 -25.962 1.00 0.00 H new ATOM 0 HA LYS A 687 4.706 -17.434 -27.088 1.00 0.00 H new ATOM 0 HB2 LYS A 687 4.621 -18.994 -29.139 1.00 0.00 H new ATOM 0 HB3 LYS A 687 2.889 -18.723 -29.149 1.00 0.00 H new ATOM 0 HG2 LYS A 687 3.920 -17.192 -30.712 1.00 0.00 H new ATOM 0 HG3 LYS A 687 3.289 -16.268 -29.363 1.00 0.00 H new ATOM 0 HD2 LYS A 687 5.927 -16.957 -28.604 1.00 0.00 H new ATOM 0 HD3 LYS A 687 6.043 -16.529 -30.300 1.00 0.00 H new ATOM 0 HE2 LYS A 687 6.352 -14.569 -28.790 1.00 0.00 H new ATOM 0 HE3 LYS A 687 5.012 -14.362 -29.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 3.878 -13.834 -28.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 3.803 -15.505 -27.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 4.999 -14.565 -27.021 1.00 0.00 H new ATOM 1850 N PHE A 688 1.873 -18.013 -25.943 1.00 0.00 N ATOM 1851 CA PHE A 688 0.654 -17.421 -25.426 1.00 0.00 C ATOM 1852 C PHE A 688 1.035 -16.297 -24.472 1.00 0.00 C ATOM 1853 O PHE A 688 1.517 -16.536 -23.365 1.00 0.00 O ATOM 1854 CB PHE A 688 -0.228 -18.486 -24.745 1.00 0.00 C ATOM 1855 CG PHE A 688 -0.099 -18.551 -23.246 1.00 0.00 C ATOM 1856 CD1 PHE A 688 -0.787 -17.657 -22.442 1.00 0.00 C ATOM 1857 CD2 PHE A 688 0.708 -19.505 -22.648 1.00 0.00 C ATOM 1858 CE1 PHE A 688 -0.671 -17.713 -21.066 1.00 0.00 C ATOM 1859 CE2 PHE A 688 0.827 -19.565 -21.272 1.00 0.00 C ATOM 1860 CZ PHE A 688 0.137 -18.667 -20.480 1.00 0.00 C ATOM 0 H PHE A 688 2.125 -18.909 -25.526 1.00 0.00 H new ATOM 0 HA PHE A 688 0.060 -17.008 -26.241 1.00 0.00 H new ATOM 0 HB2 PHE A 688 -1.270 -18.289 -24.997 1.00 0.00 H new ATOM 0 HB3 PHE A 688 0.022 -19.463 -25.159 1.00 0.00 H new ATOM 0 HD1 PHE A 688 -1.420 -16.909 -22.895 1.00 0.00 H new ATOM 0 HD2 PHE A 688 1.249 -20.209 -23.263 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -1.212 -17.011 -20.449 1.00 0.00 H new ATOM 0 HE2 PHE A 688 1.459 -20.313 -20.816 1.00 0.00 H new ATOM 0 HZ PHE A 688 0.230 -18.711 -19.405 1.00 0.00 H new ATOM 1870 N VAL A 689 0.865 -15.068 -24.931 1.00 0.00 N ATOM 1871 CA VAL A 689 1.239 -13.912 -24.137 1.00 0.00 C ATOM 1872 C VAL A 689 0.020 -13.126 -23.667 1.00 0.00 C ATOM 1873 O VAL A 689 -0.928 -12.912 -24.421 1.00 0.00 O ATOM 1874 CB VAL A 689 2.190 -12.996 -24.936 1.00 0.00 C ATOM 1875 CG1 VAL A 689 1.427 -12.133 -25.929 1.00 0.00 C ATOM 1876 CG2 VAL A 689 3.025 -12.143 -23.996 1.00 0.00 C ATOM 0 H VAL A 689 0.472 -14.847 -25.846 1.00 0.00 H new ATOM 0 HA VAL A 689 1.756 -14.278 -23.250 1.00 0.00 H new ATOM 0 HB VAL A 689 2.865 -13.631 -25.510 1.00 0.00 H new ATOM 0 HG11 VAL A 689 2.127 -11.500 -26.474 1.00 0.00 H new ATOM 0 HG12 VAL A 689 0.893 -12.773 -26.632 1.00 0.00 H new ATOM 0 HG13 VAL A 689 0.713 -11.507 -25.394 1.00 0.00 H new ATOM 0 HG21 VAL A 689 3.689 -11.504 -24.578 1.00 0.00 H new ATOM 0 HG22 VAL A 689 2.368 -11.523 -23.386 1.00 0.00 H new ATOM 0 HG23 VAL A 689 3.618 -12.789 -23.349 1.00 0.00 H new ATOM 1886 N ILE A 690 0.064 -12.697 -22.412 1.00 0.00 N ATOM 1887 CA ILE A 690 -1.020 -11.928 -21.820 1.00 0.00 C ATOM 1888 C ILE A 690 -0.558 -10.502 -21.534 1.00 0.00 C ATOM 1889 O ILE A 690 0.601 -10.273 -21.190 1.00 0.00 O ATOM 1890 CB ILE A 690 -1.526 -12.592 -20.517 1.00 0.00 C ATOM 1891 CG1 ILE A 690 -2.378 -13.822 -20.843 1.00 0.00 C ATOM 1892 CG2 ILE A 690 -2.318 -11.604 -19.665 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -3.768 -13.489 -21.342 1.00 0.00 C ATOM 0 H ILE A 690 0.846 -12.871 -21.781 1.00 0.00 H new ATOM 0 HA ILE A 690 -1.845 -11.902 -22.532 1.00 0.00 H new ATOM 0 HB ILE A 690 -0.657 -12.909 -19.940 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -1.865 -14.418 -21.597 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -2.462 -14.441 -19.950 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -2.660 -12.100 -18.757 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -1.681 -10.760 -19.400 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -3.179 -11.246 -20.229 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -4.310 -14.411 -21.551 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -4.301 -12.920 -20.581 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -3.695 -12.896 -22.254 1.00 0.00 H new ATOM 1905 N GLY A 691 -1.467 -9.547 -21.683 1.00 0.00 N ATOM 1906 CA GLY A 691 -1.128 -8.158 -21.441 1.00 0.00 C ATOM 1907 C GLY A 691 -2.320 -7.236 -21.584 1.00 0.00 C ATOM 1908 O GLY A 691 -3.025 -7.272 -22.594 1.00 0.00 O ATOM 0 H GLY A 691 -2.433 -9.709 -21.967 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -0.714 -8.058 -20.438 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.349 -7.851 -22.139 1.00 0.00 H new ATOM 1912 N PHE A 692 -2.545 -6.406 -20.571 1.00 0.00 N ATOM 1913 CA PHE A 692 -3.662 -5.469 -20.586 1.00 0.00 C ATOM 1914 C PHE A 692 -3.150 -4.037 -20.654 1.00 0.00 C ATOM 1915 O PHE A 692 -2.078 -3.727 -20.132 1.00 0.00 O ATOM 1916 CB PHE A 692 -4.531 -5.641 -19.334 1.00 0.00 C ATOM 1917 CG PHE A 692 -5.070 -7.033 -19.124 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -4.980 -7.995 -20.117 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -5.671 -7.375 -17.923 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -5.475 -9.268 -19.920 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -6.170 -8.648 -17.719 1.00 0.00 C ATOM 1922 CZ PHE A 692 -6.072 -9.596 -18.720 1.00 0.00 C ATOM 0 H PHE A 692 -1.969 -6.363 -19.730 1.00 0.00 H new ATOM 0 HA PHE A 692 -4.267 -5.679 -21.468 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -3.944 -5.358 -18.460 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -5.370 -4.947 -19.393 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -4.515 -7.745 -21.059 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -5.750 -6.638 -17.137 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -5.395 -10.007 -20.704 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -6.636 -8.902 -16.778 1.00 0.00 H new ATOM 0 HZ PHE A 692 -6.462 -10.591 -18.563 1.00 0.00 H new ATOM 1932 N LYS A 693 -3.918 -3.168 -21.299 1.00 0.00 N ATOM 1933 CA LYS A 693 -3.531 -1.771 -21.428 1.00 0.00 C ATOM 1934 C LYS A 693 -4.291 -0.903 -20.436 1.00 0.00 C ATOM 1935 O LYS A 693 -5.516 -0.795 -20.495 1.00 0.00 O ATOM 1936 CB LYS A 693 -3.784 -1.278 -22.855 1.00 0.00 C ATOM 1937 CG LYS A 693 -3.367 0.166 -23.081 1.00 0.00 C ATOM 1938 CD LYS A 693 -2.792 0.369 -24.473 1.00 0.00 C ATOM 1939 CE LYS A 693 -2.667 1.845 -24.814 1.00 0.00 C ATOM 1940 NZ LYS A 693 -2.332 2.059 -26.248 1.00 0.00 N ATOM 0 H LYS A 693 -4.807 -3.405 -21.738 1.00 0.00 H new ATOM 0 HA LYS A 693 -2.466 -1.694 -21.209 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -3.243 -1.917 -23.553 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -4.845 -1.382 -23.084 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -4.228 0.820 -22.943 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -2.626 0.453 -22.335 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -1.812 -0.104 -24.536 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -3.431 -0.122 -25.207 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -3.604 2.352 -24.581 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -1.896 2.297 -24.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -2.256 3.079 -26.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -1.426 1.598 -26.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -3.080 1.650 -26.844 1.00 0.00 H new ATOM 1954 N VAL A 694 -3.551 -0.281 -19.527 1.00 0.00 N ATOM 1955 CA VAL A 694 -4.141 0.588 -18.519 1.00 0.00 C ATOM 1956 C VAL A 694 -4.405 1.970 -19.094 1.00 0.00 C ATOM 1957 O VAL A 694 -3.501 2.611 -19.625 1.00 0.00 O ATOM 1958 CB VAL A 694 -3.219 0.717 -17.288 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -3.473 2.019 -16.543 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -3.409 -0.472 -16.364 1.00 0.00 C ATOM 0 H VAL A 694 -2.536 -0.363 -19.468 1.00 0.00 H new ATOM 0 HA VAL A 694 -5.084 0.138 -18.208 1.00 0.00 H new ATOM 0 HB VAL A 694 -2.187 0.730 -17.637 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -2.809 2.081 -15.681 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -3.284 2.862 -17.208 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -4.509 2.049 -16.205 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -2.753 -0.369 -15.499 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -4.446 -0.511 -16.030 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -3.165 -1.390 -16.898 1.00 0.00 H new ATOM 1970 N GLU A 695 -5.639 2.435 -18.973 1.00 0.00 N ATOM 1971 CA GLU A 695 -5.994 3.751 -19.469 1.00 0.00 C ATOM 1972 C GLU A 695 -6.813 4.514 -18.437 1.00 0.00 C ATOM 1973 O GLU A 695 -7.978 4.199 -18.195 1.00 0.00 O ATOM 1974 CB GLU A 695 -6.781 3.634 -20.775 1.00 0.00 C ATOM 1975 CG GLU A 695 -6.772 4.905 -21.609 1.00 0.00 C ATOM 1976 CD GLU A 695 -6.676 4.627 -23.096 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -7.684 4.181 -23.682 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -5.591 4.854 -23.673 1.00 0.00 O ATOM 0 H GLU A 695 -6.406 1.922 -18.538 1.00 0.00 H new ATOM 0 HA GLU A 695 -5.072 4.302 -19.658 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -6.366 2.818 -21.367 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -7.813 3.368 -20.545 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -7.680 5.474 -21.408 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -5.931 5.529 -21.305 1.00 0.00 H new ATOM 1985 N ILE A 696 -6.197 5.526 -17.840 1.00 0.00 N ATOM 1986 CA ILE A 696 -6.875 6.346 -16.842 1.00 0.00 C ATOM 1987 C ILE A 696 -7.880 7.276 -17.504 1.00 0.00 C ATOM 1988 O ILE A 696 -7.510 8.281 -18.112 1.00 0.00 O ATOM 1989 CB ILE A 696 -5.871 7.187 -16.026 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -4.801 6.288 -15.404 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -6.594 7.980 -14.945 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -3.543 7.028 -15.008 1.00 0.00 C ATOM 0 H ILE A 696 -5.232 5.799 -18.028 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.395 5.666 -16.167 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.382 7.890 -16.701 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.217 5.799 -14.523 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.542 5.502 -16.113 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -5.871 8.567 -14.379 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.321 8.648 -15.408 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -7.109 7.293 -14.273 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -2.830 6.327 -14.574 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.103 7.495 -15.889 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -3.788 7.796 -14.275 1.00 0.00 H new ATOM 2004 N ASN A 697 -9.157 6.940 -17.370 1.00 0.00 N ATOM 2005 CA ASN A 697 -10.220 7.749 -17.943 1.00 0.00 C ATOM 2006 C ASN A 697 -10.619 8.845 -16.967 1.00 0.00 C ATOM 2007 O ASN A 697 -10.724 10.014 -17.337 1.00 0.00 O ATOM 2008 CB ASN A 697 -11.431 6.878 -18.283 1.00 0.00 C ATOM 2009 CG ASN A 697 -11.502 6.540 -19.761 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -12.371 7.032 -20.480 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -10.586 5.695 -20.219 1.00 0.00 N ATOM 0 H ASN A 697 -9.480 6.112 -16.869 1.00 0.00 H new ATOM 0 HA ASN A 697 -9.855 8.207 -18.863 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -11.386 5.956 -17.704 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -12.343 7.396 -17.987 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -10.584 5.429 -21.204 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -9.884 5.312 -19.586 1.00 0.00 H new ATOM 2018 N ASP A 698 -10.823 8.459 -15.713 1.00 0.00 N ATOM 2019 CA ASP A 698 -11.192 9.414 -14.676 1.00 0.00 C ATOM 2020 C ASP A 698 -10.054 9.589 -13.677 1.00 0.00 C ATOM 2021 O ASP A 698 -9.411 8.617 -13.288 1.00 0.00 O ATOM 2022 CB ASP A 698 -12.458 8.956 -13.951 1.00 0.00 C ATOM 2023 CG ASP A 698 -13.138 10.086 -13.206 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -12.462 11.093 -12.909 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -14.347 9.965 -12.917 1.00 0.00 O ATOM 0 H ASP A 698 -10.739 7.495 -15.391 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.388 10.374 -15.154 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -13.154 8.531 -14.674 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -12.204 8.162 -13.248 1.00 0.00 H new ATOM 2030 N THR A 699 -9.828 10.823 -13.241 1.00 0.00 N ATOM 2031 CA THR A 699 -8.798 11.108 -12.268 1.00 0.00 C ATOM 2032 C THR A 699 -9.432 11.617 -10.984 1.00 0.00 C ATOM 2033 O THR A 699 -9.809 12.783 -10.879 1.00 0.00 O ATOM 2034 CB THR A 699 -7.773 12.139 -12.787 1.00 0.00 C ATOM 2035 OG1 THR A 699 -8.243 13.473 -12.558 1.00 0.00 O ATOM 2036 CG2 THR A 699 -7.505 11.945 -14.269 1.00 0.00 C ATOM 0 H THR A 699 -10.351 11.641 -13.552 1.00 0.00 H new ATOM 0 HA THR A 699 -8.261 10.179 -12.078 1.00 0.00 H new ATOM 0 HB THR A 699 -6.843 11.985 -12.240 1.00 0.00 H new ATOM 0 HG1 THR A 699 -9.198 13.450 -12.341 1.00 0.00 H new ATOM 0 HG21 THR A 699 -6.780 12.685 -14.607 1.00 0.00 H new ATOM 0 HG22 THR A 699 -7.109 10.944 -14.439 1.00 0.00 H new ATOM 0 HG23 THR A 699 -8.434 12.067 -14.826 1.00 0.00 H new ATOM 2044 N THR A 700 -9.544 10.734 -10.016 1.00 0.00 N ATOM 2045 CA THR A 700 -10.130 11.081 -8.728 1.00 0.00 C ATOM 2046 C THR A 700 -9.209 12.017 -7.955 1.00 0.00 C ATOM 2047 O THR A 700 -8.673 11.654 -6.906 1.00 0.00 O ATOM 2048 CB THR A 700 -10.409 9.826 -7.879 1.00 0.00 C ATOM 2049 OG1 THR A 700 -10.825 10.207 -6.562 1.00 0.00 O ATOM 2050 CG2 THR A 700 -9.171 8.946 -7.791 1.00 0.00 C ATOM 0 H THR A 700 -9.237 9.764 -10.092 1.00 0.00 H new ATOM 0 HA THR A 700 -11.076 11.584 -8.928 1.00 0.00 H new ATOM 0 HB THR A 700 -11.205 9.258 -8.361 1.00 0.00 H new ATOM 0 HG1 THR A 700 -10.081 10.646 -6.098 1.00 0.00 H new ATOM 0 HG21 THR A 700 -9.392 8.066 -7.187 1.00 0.00 H new ATOM 0 HG22 THR A 700 -8.875 8.633 -8.792 1.00 0.00 H new ATOM 0 HG23 THR A 700 -8.358 9.507 -7.331 1.00 0.00 H new ATOM 2058 N GLY A 701 -9.016 13.223 -8.486 1.00 0.00 N ATOM 2059 CA GLY A 701 -8.145 14.185 -7.839 1.00 0.00 C ATOM 2060 C GLY A 701 -6.750 13.632 -7.637 1.00 0.00 C ATOM 2061 O GLY A 701 -6.260 13.560 -6.510 1.00 0.00 O ATOM 0 H GLY A 701 -9.447 13.548 -9.351 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -8.093 15.092 -8.442 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -8.568 14.467 -6.875 1.00 0.00 H new ATOM 2065 N LEU A 702 -6.117 13.219 -8.732 1.00 0.00 N ATOM 2066 CA LEU A 702 -4.779 12.648 -8.667 1.00 0.00 C ATOM 2067 C LEU A 702 -3.701 13.685 -8.948 1.00 0.00 C ATOM 2068 O LEU A 702 -3.904 14.620 -9.722 1.00 0.00 O ATOM 2069 CB LEU A 702 -4.641 11.501 -9.672 1.00 0.00 C ATOM 2070 CG LEU A 702 -5.379 10.200 -9.327 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -4.475 9.001 -9.571 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -5.877 10.209 -7.887 1.00 0.00 C ATOM 0 H LEU A 702 -6.510 13.270 -9.672 1.00 0.00 H new ATOM 0 HA LEU A 702 -4.641 12.276 -7.652 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -4.999 11.850 -10.641 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -3.581 11.273 -9.787 1.00 0.00 H new ATOM 0 HG LEU A 702 -6.250 10.124 -9.979 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -5.011 8.085 -9.322 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -4.180 8.975 -10.620 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -3.586 9.082 -8.946 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -6.395 9.274 -7.675 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -5.030 10.316 -7.210 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -6.563 11.044 -7.744 1.00 0.00 H new ATOM 2084 N PHE A 703 -2.540 13.485 -8.330 1.00 0.00 N ATOM 2085 CA PHE A 703 -1.398 14.371 -8.521 1.00 0.00 C ATOM 2086 C PHE A 703 -1.130 14.572 -10.012 1.00 0.00 C ATOM 2087 O PHE A 703 -0.601 15.601 -10.435 1.00 0.00 O ATOM 2088 CB PHE A 703 -0.162 13.789 -7.826 1.00 0.00 C ATOM 2089 CG PHE A 703 0.391 12.542 -8.472 1.00 0.00 C ATOM 2090 CD1 PHE A 703 -0.445 11.521 -8.910 1.00 0.00 C ATOM 2091 CD2 PHE A 703 1.756 12.394 -8.636 1.00 0.00 C ATOM 2092 CE1 PHE A 703 0.077 10.386 -9.499 1.00 0.00 C ATOM 2093 CE2 PHE A 703 2.282 11.261 -9.223 1.00 0.00 C ATOM 2094 CZ PHE A 703 1.442 10.256 -9.656 1.00 0.00 C ATOM 0 H PHE A 703 -2.366 12.711 -7.689 1.00 0.00 H new ATOM 0 HA PHE A 703 -1.623 15.341 -8.078 1.00 0.00 H new ATOM 0 HB2 PHE A 703 0.619 14.549 -7.805 1.00 0.00 H new ATOM 0 HB3 PHE A 703 -0.416 13.564 -6.790 1.00 0.00 H new ATOM 0 HD1 PHE A 703 -1.514 11.616 -8.788 1.00 0.00 H new ATOM 0 HD2 PHE A 703 2.420 13.176 -8.300 1.00 0.00 H new ATOM 0 HE1 PHE A 703 -0.583 9.600 -9.837 1.00 0.00 H new ATOM 0 HE2 PHE A 703 3.351 11.161 -9.343 1.00 0.00 H new ATOM 0 HZ PHE A 703 1.852 9.369 -10.117 1.00 0.00 H new ATOM 2104 N ASN A 704 -1.522 13.574 -10.795 1.00 0.00 N ATOM 2105 CA ASN A 704 -1.365 13.596 -12.239 1.00 0.00 C ATOM 2106 C ASN A 704 -2.326 12.584 -12.847 1.00 0.00 C ATOM 2107 O ASN A 704 -3.107 12.904 -13.745 1.00 0.00 O ATOM 2108 CB ASN A 704 0.084 13.266 -12.628 1.00 0.00 C ATOM 2109 CG ASN A 704 0.212 12.735 -14.048 1.00 0.00 C ATOM 2110 OD1 ASN A 704 0.374 11.422 -14.175 1.00 0.00 O flip ATOM 2111 ND2 ASN A 704 0.167 13.496 -15.015 1.00 0.00 N flip ATOM 0 H ASN A 704 -1.960 12.723 -10.441 1.00 0.00 H new ATOM 0 HA ASN A 704 -1.592 14.592 -12.619 1.00 0.00 H new ATOM 0 HB2 ASN A 704 0.695 14.163 -12.525 1.00 0.00 H new ATOM 0 HB3 ASN A 704 0.482 12.527 -11.932 1.00 0.00 H new ATOM 0 HD21 ASN A 704 0.041 14.498 -14.870 1.00 0.00 H new ATOM 0 HD22 ASN A 704 0.256 13.125 -15.961 1.00 0.00 H new ATOM 2118 N GLU A 705 -2.260 11.360 -12.324 1.00 0.00 N ATOM 2119 CA GLU A 705 -3.110 10.256 -12.761 1.00 0.00 C ATOM 2120 C GLU A 705 -2.473 8.926 -12.363 1.00 0.00 C ATOM 2121 O GLU A 705 -3.169 7.957 -12.062 1.00 0.00 O ATOM 2122 CB GLU A 705 -3.354 10.300 -14.276 1.00 0.00 C ATOM 2123 CG GLU A 705 -2.099 10.542 -15.097 1.00 0.00 C ATOM 2124 CD GLU A 705 -2.306 10.277 -16.573 1.00 0.00 C ATOM 2125 OE1 GLU A 705 -3.466 10.337 -17.030 1.00 0.00 O ATOM 2126 OE2 GLU A 705 -1.307 10.011 -17.273 1.00 0.00 O ATOM 0 H GLU A 705 -1.610 11.106 -11.580 1.00 0.00 H new ATOM 0 HA GLU A 705 -4.078 10.355 -12.269 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -3.804 9.358 -14.589 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -4.076 11.087 -14.495 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -1.773 11.573 -14.959 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -1.298 9.902 -14.726 1.00 0.00 H new ATOM 2133 N GLY A 706 -1.142 8.897 -12.346 1.00 0.00 N ATOM 2134 CA GLY A 706 -0.425 7.691 -11.969 1.00 0.00 C ATOM 2135 C GLY A 706 0.873 7.505 -12.738 1.00 0.00 C ATOM 2136 O GLY A 706 1.201 6.393 -13.140 1.00 0.00 O ATOM 0 H GLY A 706 -0.547 9.689 -12.587 1.00 0.00 H new ATOM 0 HA2 GLY A 706 -0.207 7.724 -10.902 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -1.067 6.826 -12.137 1.00 0.00 H new ATOM 2140 N LEU A 707 1.614 8.591 -12.947 1.00 0.00 N ATOM 2141 CA LEU A 707 2.877 8.529 -13.684 1.00 0.00 C ATOM 2142 C LEU A 707 4.063 8.222 -12.768 1.00 0.00 C ATOM 2143 O LEU A 707 5.213 8.260 -13.204 1.00 0.00 O ATOM 2144 CB LEU A 707 3.125 9.848 -14.423 1.00 0.00 C ATOM 2145 CG LEU A 707 2.879 9.806 -15.935 1.00 0.00 C ATOM 2146 CD1 LEU A 707 3.983 9.028 -16.634 1.00 0.00 C ATOM 2147 CD2 LEU A 707 1.514 9.200 -16.244 1.00 0.00 C ATOM 0 H LEU A 707 1.364 9.523 -12.618 1.00 0.00 H new ATOM 0 HA LEU A 707 2.791 7.714 -14.403 1.00 0.00 H new ATOM 0 HB2 LEU A 707 2.485 10.615 -13.988 1.00 0.00 H new ATOM 0 HB3 LEU A 707 4.156 10.156 -14.247 1.00 0.00 H new ATOM 0 HG LEU A 707 2.889 10.829 -16.311 1.00 0.00 H new ATOM 0 HD11 LEU A 707 3.791 9.009 -17.707 1.00 0.00 H new ATOM 0 HD12 LEU A 707 4.943 9.509 -16.445 1.00 0.00 H new ATOM 0 HD13 LEU A 707 4.007 8.008 -16.251 1.00 0.00 H new ATOM 0 HD21 LEU A 707 1.361 9.180 -17.323 1.00 0.00 H new ATOM 0 HD22 LEU A 707 1.470 8.184 -15.852 1.00 0.00 H new ATOM 0 HD23 LEU A 707 0.734 9.803 -15.778 1.00 0.00 H new ATOM 2159 N GLY A 708 3.782 7.914 -11.505 1.00 0.00 N ATOM 2160 CA GLY A 708 4.845 7.606 -10.565 1.00 0.00 C ATOM 2161 C GLY A 708 5.717 8.807 -10.249 1.00 0.00 C ATOM 2162 O GLY A 708 5.714 9.300 -9.121 1.00 0.00 O ATOM 0 H GLY A 708 2.840 7.872 -11.117 1.00 0.00 H new ATOM 0 HA2 GLY A 708 4.408 7.227 -9.641 1.00 0.00 H new ATOM 0 HA3 GLY A 708 5.466 6.809 -10.974 1.00 0.00 H new ATOM 2166 N MET A 709 6.467 9.271 -11.252 1.00 0.00 N ATOM 2167 CA MET A 709 7.362 10.422 -11.103 1.00 0.00 C ATOM 2168 C MET A 709 8.007 10.463 -9.718 1.00 0.00 C ATOM 2169 O MET A 709 8.144 11.527 -9.114 1.00 0.00 O ATOM 2170 CB MET A 709 6.609 11.729 -11.378 1.00 0.00 C ATOM 2171 CG MET A 709 5.628 12.123 -10.285 1.00 0.00 C ATOM 2172 SD MET A 709 4.270 13.134 -10.904 1.00 0.00 S ATOM 2173 CE MET A 709 3.431 11.959 -11.964 1.00 0.00 C ATOM 0 H MET A 709 6.471 8.862 -12.186 1.00 0.00 H new ATOM 0 HA MET A 709 8.160 10.312 -11.837 1.00 0.00 H new ATOM 0 HB2 MET A 709 7.334 12.533 -11.508 1.00 0.00 H new ATOM 0 HB3 MET A 709 6.068 11.633 -12.319 1.00 0.00 H new ATOM 0 HG2 MET A 709 5.224 11.222 -9.823 1.00 0.00 H new ATOM 0 HG3 MET A 709 6.158 12.671 -9.506 1.00 0.00 H new ATOM 0 HE1 MET A 709 3.555 12.255 -13.006 1.00 0.00 H new ATOM 0 HE2 MET A 709 3.857 10.967 -11.816 1.00 0.00 H new ATOM 0 HE3 MET A 709 2.370 11.939 -11.717 1.00 0.00 H new ATOM 2183 N LEU A 710 8.400 9.294 -9.225 1.00 0.00 N ATOM 2184 CA LEU A 710 9.031 9.186 -7.915 1.00 0.00 C ATOM 2185 C LEU A 710 10.551 9.151 -8.046 1.00 0.00 C ATOM 2186 O LEU A 710 11.083 9.016 -9.147 1.00 0.00 O ATOM 2187 CB LEU A 710 8.540 7.936 -7.199 1.00 0.00 C ATOM 2188 CG LEU A 710 7.864 8.181 -5.850 1.00 0.00 C ATOM 2189 CD1 LEU A 710 6.923 7.036 -5.512 1.00 0.00 C ATOM 2190 CD2 LEU A 710 8.907 8.356 -4.757 1.00 0.00 C ATOM 0 H LEU A 710 8.292 8.406 -9.714 1.00 0.00 H new ATOM 0 HA LEU A 710 8.757 10.064 -7.330 1.00 0.00 H new ATOM 0 HB2 LEU A 710 7.837 7.416 -7.850 1.00 0.00 H new ATOM 0 HB3 LEU A 710 9.387 7.268 -7.046 1.00 0.00 H new ATOM 0 HG LEU A 710 7.279 9.098 -5.917 1.00 0.00 H new ATOM 0 HD11 LEU A 710 6.450 7.226 -4.549 1.00 0.00 H new ATOM 0 HD12 LEU A 710 6.157 6.955 -6.283 1.00 0.00 H new ATOM 0 HD13 LEU A 710 7.487 6.104 -5.462 1.00 0.00 H new ATOM 0 HD21 LEU A 710 8.409 8.530 -3.803 1.00 0.00 H new ATOM 0 HD22 LEU A 710 9.517 7.456 -4.689 1.00 0.00 H new ATOM 0 HD23 LEU A 710 9.543 9.209 -4.994 1.00 0.00 H new ATOM 2202 N GLN A 711 11.244 9.264 -6.917 1.00 0.00 N ATOM 2203 CA GLN A 711 12.704 9.237 -6.911 1.00 0.00 C ATOM 2204 C GLN A 711 13.219 8.017 -7.668 1.00 0.00 C ATOM 2205 O GLN A 711 14.296 8.050 -8.264 1.00 0.00 O ATOM 2206 CB GLN A 711 13.230 9.224 -5.475 1.00 0.00 C ATOM 2207 CG GLN A 711 12.996 10.529 -4.731 1.00 0.00 C ATOM 2208 CD GLN A 711 12.261 10.331 -3.419 1.00 0.00 C ATOM 2209 OE1 GLN A 711 11.244 9.639 -3.362 1.00 0.00 O ATOM 2210 NE2 GLN A 711 12.774 10.938 -2.356 1.00 0.00 N ATOM 0 H GLN A 711 10.820 9.375 -5.996 1.00 0.00 H new ATOM 0 HA GLN A 711 13.066 10.136 -7.410 1.00 0.00 H new ATOM 0 HB2 GLN A 711 12.750 8.412 -4.928 1.00 0.00 H new ATOM 0 HB3 GLN A 711 14.299 9.010 -5.490 1.00 0.00 H new ATOM 0 HG2 GLN A 711 13.955 11.009 -4.537 1.00 0.00 H new ATOM 0 HG3 GLN A 711 12.424 11.206 -5.365 1.00 0.00 H new ATOM 0 HE21 GLN A 711 13.619 11.502 -2.449 1.00 0.00 H new ATOM 0 HE22 GLN A 711 12.323 10.840 -1.446 1.00 0.00 H new ATOM 2219 N GLU A 712 12.433 6.944 -7.647 1.00 0.00 N ATOM 2220 CA GLU A 712 12.796 5.714 -8.337 1.00 0.00 C ATOM 2221 C GLU A 712 12.163 5.675 -9.724 1.00 0.00 C ATOM 2222 O GLU A 712 10.965 5.915 -9.876 1.00 0.00 O ATOM 2223 CB GLU A 712 12.350 4.497 -7.525 1.00 0.00 C ATOM 2224 CG GLU A 712 12.711 4.584 -6.051 1.00 0.00 C ATOM 2225 CD GLU A 712 11.490 4.631 -5.152 1.00 0.00 C ATOM 2226 OE1 GLU A 712 10.865 3.570 -4.942 1.00 0.00 O ATOM 2227 OE2 GLU A 712 11.161 5.729 -4.656 1.00 0.00 O ATOM 0 H GLU A 712 11.539 6.904 -7.158 1.00 0.00 H new ATOM 0 HA GLU A 712 13.880 5.688 -8.445 1.00 0.00 H new ATOM 0 HB2 GLU A 712 11.270 4.383 -7.620 1.00 0.00 H new ATOM 0 HB3 GLU A 712 12.804 3.601 -7.949 1.00 0.00 H new ATOM 0 HG2 GLU A 712 13.324 3.725 -5.780 1.00 0.00 H new ATOM 0 HG3 GLU A 712 13.317 5.474 -5.881 1.00 0.00 H new ATOM 2234 N GLN A 713 12.973 5.378 -10.733 1.00 0.00 N ATOM 2235 CA GLN A 713 12.487 5.316 -12.107 1.00 0.00 C ATOM 2236 C GLN A 713 11.846 3.964 -12.402 1.00 0.00 C ATOM 2237 O GLN A 713 12.540 2.981 -12.662 1.00 0.00 O ATOM 2238 CB GLN A 713 13.633 5.573 -13.086 1.00 0.00 C ATOM 2239 CG GLN A 713 13.165 5.940 -14.485 1.00 0.00 C ATOM 2240 CD GLN A 713 13.660 7.303 -14.929 1.00 0.00 C ATOM 2241 OE1 GLN A 713 14.655 7.413 -15.644 1.00 0.00 O ATOM 2242 NE2 GLN A 713 12.964 8.351 -14.504 1.00 0.00 N ATOM 0 H GLN A 713 13.967 5.177 -10.627 1.00 0.00 H new ATOM 0 HA GLN A 713 11.729 6.089 -12.231 1.00 0.00 H new ATOM 0 HB2 GLN A 713 14.258 6.377 -12.698 1.00 0.00 H new ATOM 0 HB3 GLN A 713 14.258 4.682 -13.143 1.00 0.00 H new ATOM 0 HG2 GLN A 713 13.512 5.185 -15.190 1.00 0.00 H new ATOM 0 HG3 GLN A 713 12.075 5.926 -14.514 1.00 0.00 H new ATOM 0 HE21 GLN A 713 12.145 8.213 -13.912 1.00 0.00 H new ATOM 0 HE22 GLN A 713 13.249 9.294 -14.769 1.00 0.00 H new ATOM 2251 N ARG A 714 10.514 3.929 -12.367 1.00 0.00 N ATOM 2252 CA ARG A 714 9.756 2.709 -12.634 1.00 0.00 C ATOM 2253 C ARG A 714 10.421 1.483 -12.013 1.00 0.00 C ATOM 2254 O ARG A 714 11.167 0.766 -12.678 1.00 0.00 O ATOM 2255 CB ARG A 714 9.590 2.510 -14.140 1.00 0.00 C ATOM 2256 CG ARG A 714 8.394 3.248 -14.721 1.00 0.00 C ATOM 2257 CD ARG A 714 7.081 2.688 -14.192 1.00 0.00 C ATOM 2258 NE ARG A 714 6.489 1.723 -15.113 1.00 0.00 N ATOM 2259 CZ ARG A 714 5.896 2.058 -16.259 1.00 0.00 C ATOM 2260 NH1 ARG A 714 5.813 3.331 -16.625 1.00 0.00 N ATOM 2261 NH2 ARG A 714 5.386 1.115 -17.039 1.00 0.00 N ATOM 0 H ARG A 714 9.934 4.741 -12.154 1.00 0.00 H new ATOM 0 HA ARG A 714 8.774 2.823 -12.174 1.00 0.00 H new ATOM 0 HB2 ARG A 714 10.495 2.847 -14.645 1.00 0.00 H new ATOM 0 HB3 ARG A 714 9.486 1.445 -14.349 1.00 0.00 H new ATOM 0 HG2 ARG A 714 8.464 4.307 -14.475 1.00 0.00 H new ATOM 0 HG3 ARG A 714 8.411 3.172 -15.808 1.00 0.00 H new ATOM 0 HD2 ARG A 714 7.253 2.211 -13.227 1.00 0.00 H new ATOM 0 HD3 ARG A 714 6.380 3.505 -14.023 1.00 0.00 H new ATOM 0 HE ARG A 714 6.531 0.734 -14.865 1.00 0.00 H new ATOM 0 HH11 ARG A 714 6.204 4.060 -16.028 1.00 0.00 H new ATOM 0 HH12 ARG A 714 5.358 3.581 -17.503 1.00 0.00 H new ATOM 0 HH21 ARG A 714 5.448 0.135 -16.762 1.00 0.00 H new ATOM 0 HH22 ARG A 714 4.932 1.369 -17.916 1.00 0.00 H new ATOM 2275 N VAL A 715 10.141 1.249 -10.736 1.00 0.00 N ATOM 2276 CA VAL A 715 10.705 0.112 -10.025 1.00 0.00 C ATOM 2277 C VAL A 715 9.603 -0.740 -9.411 1.00 0.00 C ATOM 2278 O VAL A 715 8.592 -0.219 -8.938 1.00 0.00 O ATOM 2279 CB VAL A 715 11.669 0.562 -8.913 1.00 0.00 C ATOM 2280 CG1 VAL A 715 13.002 0.996 -9.502 1.00 0.00 C ATOM 2281 CG2 VAL A 715 11.051 1.681 -8.088 1.00 0.00 C ATOM 0 H VAL A 715 9.525 1.834 -10.172 1.00 0.00 H new ATOM 0 HA VAL A 715 11.261 -0.477 -10.755 1.00 0.00 H new ATOM 0 HB VAL A 715 11.851 -0.286 -8.252 1.00 0.00 H new ATOM 0 HG11 VAL A 715 13.669 1.310 -8.700 1.00 0.00 H new ATOM 0 HG12 VAL A 715 13.451 0.161 -10.041 1.00 0.00 H new ATOM 0 HG13 VAL A 715 12.843 1.828 -10.188 1.00 0.00 H new ATOM 0 HG21 VAL A 715 11.748 1.985 -7.307 1.00 0.00 H new ATOM 0 HG22 VAL A 715 10.835 2.532 -8.733 1.00 0.00 H new ATOM 0 HG23 VAL A 715 10.126 1.328 -7.631 1.00 0.00 H new ATOM 2291 N VAL A 716 9.799 -2.053 -9.425 1.00 0.00 N ATOM 2292 CA VAL A 716 8.814 -2.973 -8.872 1.00 0.00 C ATOM 2293 C VAL A 716 8.957 -3.085 -7.356 1.00 0.00 C ATOM 2294 O VAL A 716 9.963 -3.583 -6.852 1.00 0.00 O ATOM 2295 CB VAL A 716 8.941 -4.377 -9.496 1.00 0.00 C ATOM 2296 CG1 VAL A 716 7.871 -5.310 -8.946 1.00 0.00 C ATOM 2297 CG2 VAL A 716 8.858 -4.296 -11.014 1.00 0.00 C ATOM 0 H VAL A 716 10.628 -2.503 -9.812 1.00 0.00 H new ATOM 0 HA VAL A 716 7.832 -2.567 -9.112 1.00 0.00 H new ATOM 0 HB VAL A 716 9.916 -4.785 -9.228 1.00 0.00 H new ATOM 0 HG11 VAL A 716 7.979 -6.295 -9.400 1.00 0.00 H new ATOM 0 HG12 VAL A 716 7.982 -5.394 -7.865 1.00 0.00 H new ATOM 0 HG13 VAL A 716 6.884 -4.910 -9.179 1.00 0.00 H new ATOM 0 HG21 VAL A 716 8.950 -5.296 -11.437 1.00 0.00 H new ATOM 0 HG22 VAL A 716 7.899 -3.866 -11.304 1.00 0.00 H new ATOM 0 HG23 VAL A 716 9.666 -3.668 -11.390 1.00 0.00 H new ATOM 2307 N LEU A 717 7.939 -2.624 -6.635 1.00 0.00 N ATOM 2308 CA LEU A 717 7.948 -2.679 -5.178 1.00 0.00 C ATOM 2309 C LEU A 717 7.379 -4.008 -4.688 1.00 0.00 C ATOM 2310 O LEU A 717 6.830 -4.782 -5.470 1.00 0.00 O ATOM 2311 CB LEU A 717 7.139 -1.518 -4.597 1.00 0.00 C ATOM 2312 CG LEU A 717 7.560 -0.128 -5.080 1.00 0.00 C ATOM 2313 CD1 LEU A 717 6.785 0.262 -6.330 1.00 0.00 C ATOM 2314 CD2 LEU A 717 7.354 0.904 -3.981 1.00 0.00 C ATOM 0 H LEU A 717 7.098 -2.209 -7.036 1.00 0.00 H new ATOM 0 HA LEU A 717 8.980 -2.595 -4.839 1.00 0.00 H new ATOM 0 HB2 LEU A 717 6.088 -1.668 -4.844 1.00 0.00 H new ATOM 0 HB3 LEU A 717 7.219 -1.548 -3.510 1.00 0.00 H new ATOM 0 HG LEU A 717 8.621 -0.158 -5.329 1.00 0.00 H new ATOM 0 HD11 LEU A 717 7.098 1.253 -6.658 1.00 0.00 H new ATOM 0 HD12 LEU A 717 6.983 -0.461 -7.121 1.00 0.00 H new ATOM 0 HD13 LEU A 717 5.718 0.274 -6.108 1.00 0.00 H new ATOM 0 HD21 LEU A 717 7.659 1.886 -4.342 1.00 0.00 H new ATOM 0 HD22 LEU A 717 6.301 0.931 -3.700 1.00 0.00 H new ATOM 0 HD23 LEU A 717 7.954 0.635 -3.112 1.00 0.00 H new ATOM 2326 N LYS A 718 7.517 -4.268 -3.392 1.00 0.00 N ATOM 2327 CA LYS A 718 7.015 -5.506 -2.809 1.00 0.00 C ATOM 2328 C LYS A 718 5.723 -5.265 -2.033 1.00 0.00 C ATOM 2329 O LYS A 718 5.440 -4.144 -1.610 1.00 0.00 O ATOM 2330 CB LYS A 718 8.070 -6.127 -1.893 1.00 0.00 C ATOM 2331 CG LYS A 718 8.956 -7.143 -2.594 1.00 0.00 C ATOM 2332 CD LYS A 718 10.138 -7.545 -1.728 1.00 0.00 C ATOM 2333 CE LYS A 718 11.373 -6.715 -2.045 1.00 0.00 C ATOM 2334 NZ LYS A 718 11.865 -5.974 -0.852 1.00 0.00 N ATOM 0 H LYS A 718 7.971 -3.640 -2.728 1.00 0.00 H new ATOM 0 HA LYS A 718 6.799 -6.198 -3.623 1.00 0.00 H new ATOM 0 HB2 LYS A 718 8.695 -5.334 -1.481 1.00 0.00 H new ATOM 0 HB3 LYS A 718 7.572 -6.610 -1.052 1.00 0.00 H new ATOM 0 HG2 LYS A 718 8.370 -8.027 -2.844 1.00 0.00 H new ATOM 0 HG3 LYS A 718 9.318 -6.725 -3.533 1.00 0.00 H new ATOM 0 HD2 LYS A 718 9.877 -7.423 -0.677 1.00 0.00 H new ATOM 0 HD3 LYS A 718 10.360 -8.601 -1.881 1.00 0.00 H new ATOM 0 HE2 LYS A 718 12.163 -7.367 -2.418 1.00 0.00 H new ATOM 0 HE3 LYS A 718 11.141 -6.008 -2.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 12.707 -5.421 -1.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 11.121 -5.333 -0.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 12.111 -6.650 -0.101 1.00 0.00 H new ATOM 2348 N GLN A 719 4.944 -6.327 -1.847 1.00 0.00 N ATOM 2349 CA GLN A 719 3.682 -6.236 -1.121 1.00 0.00 C ATOM 2350 C GLN A 719 3.870 -6.618 0.344 1.00 0.00 C ATOM 2351 O GLN A 719 4.825 -7.310 0.697 1.00 0.00 O ATOM 2352 CB GLN A 719 2.631 -7.142 -1.763 1.00 0.00 C ATOM 2353 CG GLN A 719 2.208 -6.695 -3.153 1.00 0.00 C ATOM 2354 CD GLN A 719 1.063 -7.520 -3.706 1.00 0.00 C ATOM 2355 OE1 GLN A 719 0.068 -7.760 -3.022 1.00 0.00 O ATOM 2356 NE2 GLN A 719 1.198 -7.959 -4.952 1.00 0.00 N ATOM 0 H GLN A 719 5.166 -7.262 -2.190 1.00 0.00 H new ATOM 0 HA GLN A 719 3.339 -5.203 -1.170 1.00 0.00 H new ATOM 0 HB2 GLN A 719 3.025 -8.157 -1.821 1.00 0.00 H new ATOM 0 HB3 GLN A 719 1.752 -7.178 -1.119 1.00 0.00 H new ATOM 0 HG2 GLN A 719 1.913 -5.646 -3.119 1.00 0.00 H new ATOM 0 HG3 GLN A 719 3.061 -6.764 -3.828 1.00 0.00 H new ATOM 0 HE21 GLN A 719 2.040 -7.736 -5.483 1.00 0.00 H new ATOM 0 HE22 GLN A 719 0.460 -8.519 -5.378 1.00 0.00 H new ATOM 2365 N THR A 720 2.953 -6.163 1.192 1.00 0.00 N ATOM 2366 CA THR A 720 3.019 -6.457 2.618 1.00 0.00 C ATOM 2367 C THR A 720 1.716 -7.072 3.116 1.00 0.00 C ATOM 2368 O THR A 720 0.798 -7.322 2.337 1.00 0.00 O ATOM 2369 CB THR A 720 3.327 -5.190 3.437 1.00 0.00 C ATOM 2370 OG1 THR A 720 2.610 -4.073 2.898 1.00 0.00 O ATOM 2371 CG2 THR A 720 4.818 -4.891 3.430 1.00 0.00 C ATOM 0 H THR A 720 2.156 -5.590 0.916 1.00 0.00 H new ATOM 0 HA THR A 720 3.828 -7.175 2.756 1.00 0.00 H new ATOM 0 HB THR A 720 3.011 -5.363 4.466 1.00 0.00 H new ATOM 0 HG1 THR A 720 2.809 -3.271 3.425 1.00 0.00 H new ATOM 0 HG21 THR A 720 5.012 -3.992 4.015 1.00 0.00 H new ATOM 0 HG22 THR A 720 5.360 -5.731 3.866 1.00 0.00 H new ATOM 0 HG23 THR A 720 5.153 -4.736 2.404 1.00 0.00 H new ATOM 2379 N ALA A 721 1.643 -7.313 4.423 1.00 0.00 N ATOM 2380 CA ALA A 721 0.453 -7.899 5.028 1.00 0.00 C ATOM 2381 C ALA A 721 -0.795 -7.102 4.666 1.00 0.00 C ATOM 2382 O ALA A 721 -1.889 -7.655 4.568 1.00 0.00 O ATOM 2383 CB ALA A 721 0.612 -7.976 6.539 1.00 0.00 C ATOM 0 H ALA A 721 2.395 -7.111 5.082 1.00 0.00 H new ATOM 0 HA ALA A 721 0.335 -8.909 4.634 1.00 0.00 H new ATOM 0 HB1 ALA A 721 -0.284 -8.416 6.977 1.00 0.00 H new ATOM 0 HB2 ALA A 721 1.476 -8.594 6.783 1.00 0.00 H new ATOM 0 HB3 ALA A 721 0.758 -6.973 6.941 1.00 0.00 H new ATOM 2389 N GLU A 722 -0.622 -5.799 4.464 1.00 0.00 N ATOM 2390 CA GLU A 722 -1.734 -4.929 4.106 1.00 0.00 C ATOM 2391 C GLU A 722 -2.351 -5.365 2.781 1.00 0.00 C ATOM 2392 O GLU A 722 -3.572 -5.445 2.649 1.00 0.00 O ATOM 2393 CB GLU A 722 -1.265 -3.476 4.013 1.00 0.00 C ATOM 2394 CG GLU A 722 -1.547 -2.664 5.267 1.00 0.00 C ATOM 2395 CD GLU A 722 -3.007 -2.271 5.390 1.00 0.00 C ATOM 2396 OE1 GLU A 722 -3.857 -2.945 4.772 1.00 0.00 O ATOM 2397 OE2 GLU A 722 -3.299 -1.289 6.105 1.00 0.00 O ATOM 0 H GLU A 722 0.277 -5.324 4.542 1.00 0.00 H new ATOM 0 HA GLU A 722 -2.492 -5.005 4.885 1.00 0.00 H new ATOM 0 HB2 GLU A 722 -0.193 -3.461 3.814 1.00 0.00 H new ATOM 0 HB3 GLU A 722 -1.754 -2.999 3.164 1.00 0.00 H new ATOM 0 HG2 GLU A 722 -1.255 -3.242 6.143 1.00 0.00 H new ATOM 0 HG3 GLU A 722 -0.932 -1.764 5.259 1.00 0.00 H new ATOM 2404 N GLU A 723 -1.497 -5.653 1.804 1.00 0.00 N ATOM 2405 CA GLU A 723 -1.956 -6.087 0.490 1.00 0.00 C ATOM 2406 C GLU A 723 -2.577 -7.478 0.572 1.00 0.00 C ATOM 2407 O GLU A 723 -3.683 -7.707 0.077 1.00 0.00 O ATOM 2408 CB GLU A 723 -0.793 -6.091 -0.505 1.00 0.00 C ATOM 2409 CG GLU A 723 -0.735 -4.848 -1.377 1.00 0.00 C ATOM 2410 CD GLU A 723 -0.532 -3.579 -0.571 1.00 0.00 C ATOM 2411 OE1 GLU A 723 -0.029 -3.674 0.568 1.00 0.00 O ATOM 2412 OE2 GLU A 723 -0.876 -2.491 -1.079 1.00 0.00 O ATOM 0 H GLU A 723 -0.483 -5.594 1.898 1.00 0.00 H new ATOM 0 HA GLU A 723 -2.715 -5.386 0.143 1.00 0.00 H new ATOM 0 HB2 GLU A 723 0.144 -6.183 0.044 1.00 0.00 H new ATOM 0 HB3 GLU A 723 -0.876 -6.970 -1.144 1.00 0.00 H new ATOM 0 HG2 GLU A 723 0.077 -4.951 -2.096 1.00 0.00 H new ATOM 0 HG3 GLU A 723 -1.659 -4.767 -1.949 1.00 0.00 H new ATOM 2419 N LYS A 724 -1.860 -8.403 1.201 1.00 0.00 N ATOM 2420 CA LYS A 724 -2.341 -9.773 1.351 1.00 0.00 C ATOM 2421 C LYS A 724 -3.702 -9.802 2.041 1.00 0.00 C ATOM 2422 O LYS A 724 -4.531 -10.668 1.764 1.00 0.00 O ATOM 2423 CB LYS A 724 -1.335 -10.606 2.147 1.00 0.00 C ATOM 2424 CG LYS A 724 -0.009 -10.807 1.430 1.00 0.00 C ATOM 2425 CD LYS A 724 0.981 -11.568 2.297 1.00 0.00 C ATOM 2426 CE LYS A 724 2.412 -11.343 1.833 1.00 0.00 C ATOM 2427 NZ LYS A 724 2.841 -9.929 2.018 1.00 0.00 N ATOM 0 H LYS A 724 -0.944 -8.230 1.615 1.00 0.00 H new ATOM 0 HA LYS A 724 -2.450 -10.202 0.355 1.00 0.00 H new ATOM 0 HB2 LYS A 724 -1.151 -10.120 3.105 1.00 0.00 H new ATOM 0 HB3 LYS A 724 -1.773 -11.580 2.363 1.00 0.00 H new ATOM 0 HG2 LYS A 724 -0.175 -11.352 0.501 1.00 0.00 H new ATOM 0 HG3 LYS A 724 0.411 -9.838 1.160 1.00 0.00 H new ATOM 0 HD2 LYS A 724 0.879 -11.249 3.334 1.00 0.00 H new ATOM 0 HD3 LYS A 724 0.750 -12.633 2.267 1.00 0.00 H new ATOM 0 HE2 LYS A 724 3.081 -12.001 2.388 1.00 0.00 H new ATOM 0 HE3 LYS A 724 2.499 -11.614 0.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 3.880 -9.876 2.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 2.453 -9.345 1.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 2.490 -9.576 2.931 1.00 0.00 H new ATOM 2441 N ASP A 725 -3.922 -8.851 2.943 1.00 0.00 N ATOM 2442 CA ASP A 725 -5.181 -8.768 3.676 1.00 0.00 C ATOM 2443 C ASP A 725 -6.341 -8.429 2.744 1.00 0.00 C ATOM 2444 O ASP A 725 -7.428 -8.994 2.860 1.00 0.00 O ATOM 2445 CB ASP A 725 -5.080 -7.723 4.789 1.00 0.00 C ATOM 2446 CG ASP A 725 -5.446 -8.286 6.148 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -4.613 -9.007 6.736 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -6.566 -8.005 6.625 1.00 0.00 O ATOM 0 H ASP A 725 -3.245 -8.127 3.184 1.00 0.00 H new ATOM 0 HA ASP A 725 -5.375 -9.744 4.120 1.00 0.00 H new ATOM 0 HB2 ASP A 725 -4.064 -7.331 4.823 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -5.738 -6.885 4.557 1.00 0.00 H new ATOM 2453 N LEU A 726 -6.104 -7.501 1.821 1.00 0.00 N ATOM 2454 CA LEU A 726 -7.135 -7.087 0.874 1.00 0.00 C ATOM 2455 C LEU A 726 -7.684 -8.284 0.104 1.00 0.00 C ATOM 2456 O LEU A 726 -8.894 -8.418 -0.073 1.00 0.00 O ATOM 2457 CB LEU A 726 -6.577 -6.053 -0.106 1.00 0.00 C ATOM 2458 CG LEU A 726 -5.918 -4.831 0.538 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -4.854 -4.253 -0.381 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -6.962 -3.779 0.875 1.00 0.00 C ATOM 0 H LEU A 726 -5.210 -7.023 1.709 1.00 0.00 H new ATOM 0 HA LEU A 726 -7.949 -6.638 1.443 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -5.846 -6.543 -0.749 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -7.388 -5.711 -0.749 1.00 0.00 H new ATOM 0 HG LEU A 726 -5.437 -5.147 1.464 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -4.396 -3.385 0.093 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -4.090 -5.007 -0.573 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -5.312 -3.952 -1.324 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -6.476 -2.917 1.332 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -7.472 -3.467 -0.037 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -7.688 -4.197 1.572 1.00 0.00 H new ATOM 2472 N VAL A 727 -6.785 -9.150 -0.350 1.00 0.00 N ATOM 2473 CA VAL A 727 -7.182 -10.336 -1.098 1.00 0.00 C ATOM 2474 C VAL A 727 -7.741 -11.410 -0.169 1.00 0.00 C ATOM 2475 O VAL A 727 -8.585 -12.212 -0.569 1.00 0.00 O ATOM 2476 CB VAL A 727 -5.997 -10.921 -1.894 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -4.864 -11.310 -0.957 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -6.444 -12.113 -2.728 1.00 0.00 C ATOM 0 H VAL A 727 -5.779 -9.053 -0.213 1.00 0.00 H new ATOM 0 HA VAL A 727 -7.959 -10.026 -1.797 1.00 0.00 H new ATOM 0 HB VAL A 727 -5.628 -10.153 -2.574 1.00 0.00 H new ATOM 0 HG11 VAL A 727 -4.037 -11.721 -1.537 1.00 0.00 H new ATOM 0 HG12 VAL A 727 -4.523 -10.429 -0.413 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -5.218 -12.059 -0.249 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -5.593 -12.510 -3.281 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -6.843 -12.887 -2.072 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -7.217 -11.797 -3.429 1.00 0.00 H new ATOM 2488 N LYS A 728 -7.264 -11.421 1.072 1.00 0.00 N ATOM 2489 CA LYS A 728 -7.718 -12.398 2.057 1.00 0.00 C ATOM 2490 C LYS A 728 -9.236 -12.356 2.203 1.00 0.00 C ATOM 2491 O LYS A 728 -9.883 -13.390 2.370 1.00 0.00 O ATOM 2492 CB LYS A 728 -7.058 -12.136 3.412 1.00 0.00 C ATOM 2493 CG LYS A 728 -6.874 -13.390 4.250 1.00 0.00 C ATOM 2494 CD LYS A 728 -7.997 -13.555 5.262 1.00 0.00 C ATOM 2495 CE LYS A 728 -8.388 -15.015 5.431 1.00 0.00 C ATOM 2496 NZ LYS A 728 -8.299 -15.453 6.852 1.00 0.00 N ATOM 0 H LYS A 728 -6.564 -10.765 1.419 1.00 0.00 H new ATOM 0 HA LYS A 728 -7.430 -13.389 1.707 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -6.085 -11.671 3.250 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -7.663 -11.422 3.970 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -6.840 -14.263 3.598 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -5.918 -13.344 4.771 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -7.684 -13.148 6.223 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -8.865 -12.980 4.940 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -9.405 -15.163 5.069 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -7.738 -15.638 4.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -8.573 -16.453 6.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -7.323 -15.336 7.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -8.939 -14.875 7.434 1.00 0.00 H new ATOM 2510 N LYS A 729 -9.798 -11.154 2.135 1.00 0.00 N ATOM 2511 CA LYS A 729 -11.239 -10.976 2.254 1.00 0.00 C ATOM 2512 C LYS A 729 -11.890 -10.864 0.878 1.00 0.00 C ATOM 2513 O LYS A 729 -12.927 -10.221 0.722 1.00 0.00 O ATOM 2514 CB LYS A 729 -11.554 -9.730 3.085 1.00 0.00 C ATOM 2515 CG LYS A 729 -10.942 -9.758 4.477 1.00 0.00 C ATOM 2516 CD LYS A 729 -11.208 -8.464 5.228 1.00 0.00 C ATOM 2517 CE LYS A 729 -10.095 -7.451 5.004 1.00 0.00 C ATOM 2518 NZ LYS A 729 -9.102 -7.464 6.113 1.00 0.00 N ATOM 0 H LYS A 729 -9.276 -10.288 1.998 1.00 0.00 H new ATOM 0 HA LYS A 729 -11.647 -11.852 2.758 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -11.192 -8.849 2.555 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -12.635 -9.626 3.174 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -11.352 -10.597 5.039 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -9.867 -9.921 4.400 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -12.158 -8.041 4.901 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -11.302 -8.673 6.294 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -9.591 -7.668 4.062 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -10.525 -6.453 4.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -9.018 -6.509 6.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -9.416 -8.125 6.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -8.177 -7.768 5.747 1.00 0.00 H new ATOM 2532 N LEU A 730 -11.273 -11.496 -0.117 1.00 0.00 N ATOM 2533 CA LEU A 730 -11.790 -11.469 -1.480 1.00 0.00 C ATOM 2534 C LEU A 730 -12.924 -12.478 -1.646 1.00 0.00 C ATOM 2535 O LEU A 730 -12.915 -13.501 -0.929 1.00 0.00 O ATOM 2536 CB LEU A 730 -10.666 -11.768 -2.477 1.00 0.00 C ATOM 2537 CG LEU A 730 -11.120 -12.043 -3.913 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -10.056 -11.598 -4.905 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -11.432 -13.519 -4.093 1.00 0.00 C ATOM 2540 OXT LEU A 730 -13.811 -12.235 -2.491 1.00 0.00 O ATOM 0 H LEU A 730 -10.413 -12.033 -0.003 1.00 0.00 H new ATOM 0 HA LEU A 730 -12.184 -10.472 -1.680 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -9.977 -10.923 -2.487 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -10.106 -12.632 -2.119 1.00 0.00 H new ATOM 0 HG LEU A 730 -12.027 -11.470 -4.105 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -10.397 -11.802 -5.920 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -9.876 -10.529 -4.790 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -9.132 -12.144 -4.716 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -11.754 -13.700 -5.119 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -10.539 -14.108 -3.883 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -12.227 -13.809 -3.407 1.00 0.00 H new TER 2552 LEU A 730 ATOM 2553 N GLU P 826 -1.827 -30.669 -4.847 1.00 0.00 N ATOM 2554 CA GLU P 826 -1.780 -29.309 -5.445 1.00 0.00 C ATOM 2555 C GLU P 826 -0.574 -29.153 -6.366 1.00 0.00 C ATOM 2556 O GLU P 826 0.455 -29.801 -6.173 1.00 0.00 O ATOM 2557 CB GLU P 826 -1.716 -28.282 -4.313 1.00 0.00 C ATOM 2558 CG GLU P 826 -0.494 -28.433 -3.423 1.00 0.00 C ATOM 2559 CD GLU P 826 -0.811 -29.119 -2.108 1.00 0.00 C ATOM 2560 OE1 GLU P 826 -1.676 -28.608 -1.366 1.00 0.00 O ATOM 2561 OE2 GLU P 826 -0.193 -30.165 -1.820 1.00 0.00 O ATOM 0 HA GLU P 826 -2.675 -29.151 -6.047 1.00 0.00 H new ATOM 0 HB2 GLU P 826 -1.721 -27.280 -4.742 1.00 0.00 H new ATOM 0 HB3 GLU P 826 -2.614 -28.371 -3.701 1.00 0.00 H new ATOM 0 HG2 GLU P 826 0.268 -29.005 -3.952 1.00 0.00 H new ATOM 0 HG3 GLU P 826 -0.071 -27.448 -3.222 1.00 0.00 H new ATOM 2570 N ASP P 827 -0.708 -28.289 -7.368 1.00 0.00 N ATOM 2571 CA ASP P 827 0.370 -28.048 -8.319 1.00 0.00 C ATOM 2572 C ASP P 827 0.576 -26.553 -8.543 1.00 0.00 C ATOM 2573 O ASP P 827 -0.256 -25.889 -9.160 1.00 0.00 O ATOM 2574 CB ASP P 827 0.070 -28.743 -9.649 1.00 0.00 C ATOM 2575 CG ASP P 827 1.225 -29.599 -10.128 1.00 0.00 C ATOM 2576 OD1 ASP P 827 2.375 -29.110 -10.106 1.00 0.00 O ATOM 2577 OD2 ASP P 827 0.981 -30.757 -10.526 1.00 0.00 O ATOM 0 H ASP P 827 -1.553 -27.745 -7.542 1.00 0.00 H new ATOM 0 HA ASP P 827 1.288 -28.461 -7.902 1.00 0.00 H new ATOM 0 HB2 ASP P 827 -0.818 -29.365 -9.538 1.00 0.00 H new ATOM 0 HB3 ASP P 827 -0.159 -27.992 -10.405 1.00 0.00 H new ATOM 2582 N ILE P 828 1.688 -26.032 -8.037 1.00 0.00 N ATOM 2583 CA ILE P 828 2.002 -24.615 -8.181 1.00 0.00 C ATOM 2584 C ILE P 828 2.127 -24.226 -9.650 1.00 0.00 C ATOM 2585 O ILE P 828 2.349 -25.076 -10.511 1.00 0.00 O ATOM 2586 CB ILE P 828 3.310 -24.252 -7.454 1.00 0.00 C ATOM 2587 CG1 ILE P 828 4.466 -25.106 -7.979 1.00 0.00 C ATOM 2588 CG2 ILE P 828 3.150 -24.433 -5.952 1.00 0.00 C ATOM 2589 CD1 ILE P 828 5.771 -24.349 -8.100 1.00 0.00 C ATOM 0 H ILE P 828 2.387 -26.569 -7.524 1.00 0.00 H new ATOM 0 HA ILE P 828 1.178 -24.062 -7.729 1.00 0.00 H new ATOM 0 HB ILE P 828 3.538 -23.205 -7.651 1.00 0.00 H new ATOM 0 HG12 ILE P 828 4.610 -25.957 -7.313 1.00 0.00 H new ATOM 0 HG13 ILE P 828 4.196 -25.507 -8.956 1.00 0.00 H new ATOM 0 HG21 ILE P 828 4.083 -24.172 -5.453 1.00 0.00 H new ATOM 0 HG22 ILE P 828 2.352 -23.785 -5.590 1.00 0.00 H new ATOM 0 HG23 ILE P 828 2.900 -25.472 -5.735 1.00 0.00 H new ATOM 0 HD11 ILE P 828 6.545 -25.017 -8.478 1.00 0.00 H new ATOM 0 HD12 ILE P 828 5.645 -23.514 -8.789 1.00 0.00 H new ATOM 0 HD13 ILE P 828 6.064 -23.971 -7.121 1.00 0.00 H new HETATM 2601 N PTR P 829 1.984 -22.935 -9.928 1.00 0.00 N HETATM 2602 CA PTR P 829 2.080 -22.431 -11.293 1.00 0.00 C HETATM 2603 C PTR P 829 3.517 -22.039 -11.627 1.00 0.00 C HETATM 2604 O PTR P 829 4.353 -21.890 -10.735 1.00 0.00 O HETATM 2605 CB PTR P 829 1.154 -21.228 -11.480 1.00 0.00 C HETATM 2606 CG PTR P 829 -0.304 -21.602 -11.629 1.00 0.00 C HETATM 2607 CD1 PTR P 829 -0.719 -22.468 -12.632 1.00 0.00 C HETATM 2608 CD2 PTR P 829 -1.264 -21.088 -10.766 1.00 0.00 C HETATM 2609 CE1 PTR P 829 -2.050 -22.813 -12.771 1.00 0.00 C HETATM 2610 CE2 PTR P 829 -2.597 -21.428 -10.898 1.00 0.00 C HETATM 2611 CZ PTR P 829 -2.983 -22.290 -11.901 1.00 0.00 C HETATM 2612 OH PTR P 829 -4.334 -22.636 -12.039 1.00 0.00 O HETATM 2613 P PTR P 829 -5.004 -23.450 -10.889 1.00 0.00 P HETATM 2614 O1P PTR P 829 -4.041 -24.641 -10.638 1.00 0.00 O HETATM 2615 O2P PTR P 829 -4.967 -22.503 -9.663 1.00 0.00 O HETATM 2616 O3P PTR P 829 -6.394 -23.897 -11.231 1.00 0.00 O HETATM 0 HE2 PTR P 829 -3.338 -21.017 -10.213 1.00 0.00 H new HETATM 0 HE1 PTR P 829 -2.360 -23.494 -13.563 1.00 0.00 H new HETATM 0 HD2 PTR P 829 -0.961 -20.406 -9.972 1.00 0.00 H new HETATM 0 HD1 PTR P 829 0.017 -22.882 -13.321 1.00 0.00 H new HETATM 0 HB3 PTR P 829 1.263 -20.560 -10.626 1.00 0.00 H new HETATM 0 HB2 PTR P 829 1.469 -20.671 -12.362 1.00 0.00 H new HETATM 0 HA PTR P 829 1.772 -23.227 -11.971 1.00 0.00 H new ATOM 2625 N TYR P 830 3.797 -21.875 -12.917 1.00 0.00 N ATOM 2626 CA TYR P 830 5.134 -21.501 -13.367 1.00 0.00 C ATOM 2627 C TYR P 830 5.155 -21.256 -14.872 1.00 0.00 C ATOM 2628 O TYR P 830 4.247 -21.674 -15.592 1.00 0.00 O ATOM 2629 CB TYR P 830 6.146 -22.590 -13.001 1.00 0.00 C ATOM 2630 CG TYR P 830 5.624 -23.997 -13.192 1.00 0.00 C ATOM 2631 CD1 TYR P 830 5.235 -24.451 -14.446 1.00 0.00 C ATOM 2632 CD2 TYR P 830 5.522 -24.872 -12.116 1.00 0.00 C ATOM 2633 CE1 TYR P 830 4.758 -25.736 -14.623 1.00 0.00 C ATOM 2634 CE2 TYR P 830 5.047 -26.159 -12.286 1.00 0.00 C ATOM 2635 CZ TYR P 830 4.667 -26.585 -13.541 1.00 0.00 C ATOM 2636 OH TYR P 830 4.193 -27.866 -13.714 1.00 0.00 O ATOM 0 H TYR P 830 3.117 -21.995 -13.668 1.00 0.00 H new ATOM 0 HA TYR P 830 5.411 -20.575 -12.863 1.00 0.00 H new ATOM 0 HB2 TYR P 830 7.042 -22.459 -13.608 1.00 0.00 H new ATOM 0 HB3 TYR P 830 6.444 -22.461 -11.961 1.00 0.00 H new ATOM 0 HD1 TYR P 830 5.306 -23.789 -15.296 1.00 0.00 H new ATOM 0 HD2 TYR P 830 5.819 -24.541 -11.132 1.00 0.00 H new ATOM 0 HE1 TYR P 830 4.458 -26.073 -15.604 1.00 0.00 H new ATOM 0 HE2 TYR P 830 4.974 -26.827 -11.441 1.00 0.00 H new ATOM 0 HH TYR P 830 4.193 -28.334 -12.853 1.00 0.00 H new ATOM 2646 N LEU P 831 6.196 -20.576 -15.341 1.00 0.00 N ATOM 2647 CA LEU P 831 6.336 -20.274 -16.762 1.00 0.00 C ATOM 2648 C LEU P 831 7.777 -20.479 -17.222 1.00 0.00 C ATOM 2649 O LEU P 831 8.371 -19.600 -17.848 1.00 0.00 O ATOM 2650 CB LEU P 831 5.899 -18.835 -17.044 1.00 0.00 C ATOM 2651 CG LEU P 831 4.424 -18.539 -16.765 1.00 0.00 C ATOM 2652 CD1 LEU P 831 4.127 -17.065 -16.988 1.00 0.00 C ATOM 2653 CD2 LEU P 831 3.532 -19.405 -17.641 1.00 0.00 C ATOM 0 H LEU P 831 6.955 -20.223 -14.758 1.00 0.00 H new ATOM 0 HA LEU P 831 5.695 -20.957 -17.318 1.00 0.00 H new ATOM 0 HB2 LEU P 831 6.509 -18.162 -16.442 1.00 0.00 H new ATOM 0 HB3 LEU P 831 6.108 -18.606 -18.089 1.00 0.00 H new ATOM 0 HG LEU P 831 4.214 -18.777 -15.722 1.00 0.00 H new ATOM 0 HD11 LEU P 831 3.074 -16.871 -16.785 1.00 0.00 H new ATOM 0 HD12 LEU P 831 4.742 -16.464 -16.318 1.00 0.00 H new ATOM 0 HD13 LEU P 831 4.352 -16.801 -18.021 1.00 0.00 H new ATOM 0 HD21 LEU P 831 2.486 -19.181 -17.429 1.00 0.00 H new ATOM 0 HD22 LEU P 831 3.742 -19.199 -18.690 1.00 0.00 H new ATOM 0 HD23 LEU P 831 3.727 -20.457 -17.432 1.00 0.00 H new ATOM 2665 N ASP P 832 8.334 -21.644 -16.909 1.00 0.00 N ATOM 2666 CA ASP P 832 9.704 -21.962 -17.291 1.00 0.00 C ATOM 2667 C ASP P 832 9.853 -23.449 -17.596 1.00 0.00 C ATOM 2668 O ASP P 832 9.917 -23.803 -18.792 1.00 0.00 O ATOM 2669 CB ASP P 832 10.673 -21.556 -16.179 1.00 0.00 C ATOM 2670 CG ASP P 832 11.912 -20.864 -16.715 1.00 0.00 C ATOM 2671 OD1 ASP P 832 11.881 -19.625 -16.868 1.00 0.00 O ATOM 2672 OD2 ASP P 832 12.913 -21.563 -16.982 1.00 0.00 O ATOM 2673 OXT ASP P 832 9.905 -24.246 -16.636 1.00 0.00 O ATOM 0 H ASP P 832 7.858 -22.383 -16.392 1.00 0.00 H new ATOM 0 HA ASP P 832 9.943 -21.400 -18.194 1.00 0.00 H new ATOM 0 HB2 ASP P 832 10.163 -20.892 -15.481 1.00 0.00 H new ATOM 0 HB3 ASP P 832 10.969 -22.442 -15.618 1.00 0.00 H new TER 2678 ASP P 832