USER MOD reduce.3.24.130724 H: found=0, std=0, add=1327, rem=0, adj=35 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 664 MET CE :methyl -167:sc= -5.77! (180deg=-6.77!) USER MOD Set 1.2: A 668 THR OG1 : rot -80:sc= 1.01 USER MOD Set 2.1: A 660 ASN : amide:sc= -0.163 K(o=0.92,f=-7.1!) USER MOD Set 2.2: A 661 ASN : amide:sc= 1.08 K(o=0.92,f=-1.1) USER MOD Set 3.1: A 654 THR OG1 : rot -4:sc= 0.388 USER MOD Set 3.2: A 666 GLN :FLIP amide:sc= -0.712 F(o=-0.89!,f=-0.32) USER MOD Set 4.1: A 622 HIS : no HD1:sc= -8.47! C(o=-17!,f=-24!) USER MOD Set 4.2: A 623 CYS SG : rot 90:sc= -2.36! USER MOD Set 4.3: A 649 TYR OH : rot -33:sc= -1.05! USER MOD Set 4.4: A 651 HIS : no HD1:sc= -5.67 K(o=-17,f=-20!) USER MOD Set 4.5: A 657 SER OG : rot 58:sc= 0.513 USER MOD Single : A 574 ASN : amide:sc= -0.826 K(o=-0.83,f=-2.4!) USER MOD Single : A 579 THR OG1 : rot 79:sc= -0.177 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -160:sc= -2.62! USER MOD Single : A 589 GLN : amide:sc= -10.3! C(o=-10!,f=-20!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= -0.416! F(o=-2,f=-0.42!) USER MOD Single : A 596 GLN : amide:sc= -5.22! C(o=-5.2!,f=-16!) USER MOD Single : A 599 ASN : amide:sc= 1.41 K(o=1.4,f=-9.3!) USER MOD Single : A 606 SER OG : rot -150:sc= -1.82 USER MOD Single : A 609 CYS SG : rot 125:sc= -0.289 USER MOD Single : A 610 ASN : amide:sc= -1.06 K(o=-1.1,f=-8.3!) USER MOD Single : A 611 CYS SG : rot -69:sc= -14.8! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ -174:sc= -0.212 (180deg=-0.222) USER MOD Single : A 628 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0121) USER MOD Single : A 630 HIS : no HE2:sc= 0.00593 K(o=0.0059,f=-5.9!) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 180:sc= 0 USER MOD Single : A 636 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot 180:sc= 0.0374 USER MOD Single : A 642 GLN :FLIP amide:sc= -0.414 F(o=-1.7,f=-0.41) USER MOD Single : A 650 CYS SG : rot 173:sc= -0.0128 USER MOD Single : A 652 THR OG1 : rot 74:sc= 1.25 USER MOD Single : A 655 ASN : amide:sc= -4.91! C(o=-4.9!,f=-7!) USER MOD Single : A 658 TYR OH : rot 150:sc= 0 USER MOD Single : A 662 ASN : amide:sc= -3.88! C(o=-3.9!,f=-5.1!) USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -5.88! C(o=-5.9!,f=-5.8!) USER MOD Single : A 679 LYS NZ :NH3+ -153:sc= -0.103 (180deg=-0.523) USER MOD Single : A 684 LYS NZ :NH3+ 168:sc= -0.0224 (180deg=-0.143) USER MOD Single : A 685 ASN : amide:sc= -0.313 X(o=-0.31,f=0) USER MOD Single : A 686 ASN : amide:sc= 0 X(o=0,f=0.0022) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 179:sc= 1.28 (180deg=1.23) USER MOD Single : A 697 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 699 THR OG1 : rot -12:sc= 1.01 USER MOD Single : A 700 THR OG1 : rot -70:sc= -2.02 USER MOD Single : A 704 ASN :FLIP amide:sc= -10.6! C(o=-13!,f=-11!) USER MOD Single : A 709 MET CE :methyl 179:sc= 0 (180deg=-0.000471) USER MOD Single : A 711 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 713 GLN : amide:sc= -0.327 X(o=-0.33,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -1.04 K(o=-1,f=-1.6) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.131) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : P 830 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -15.460 11.393 -9.991 1.00 0.00 N ATOM 2 CA GLY A 573 -15.735 9.968 -10.010 1.00 0.00 C ATOM 3 C GLY A 573 -17.120 9.650 -10.537 1.00 0.00 C ATOM 4 O GLY A 573 -18.104 9.729 -9.801 1.00 0.00 O ATOM 0 HA2 GLY A 573 -14.991 9.466 -10.628 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -15.633 9.568 -9.001 1.00 0.00 H new ATOM 8 N ASN A 574 -17.197 9.292 -11.814 1.00 0.00 N ATOM 9 CA ASN A 574 -18.471 8.962 -12.441 1.00 0.00 C ATOM 10 C ASN A 574 -18.711 7.452 -12.452 1.00 0.00 C ATOM 11 O ASN A 574 -19.810 6.994 -12.765 1.00 0.00 O ATOM 12 CB ASN A 574 -18.513 9.504 -13.870 1.00 0.00 C ATOM 13 CG ASN A 574 -19.896 9.416 -14.483 1.00 0.00 C ATOM 14 OD1 ASN A 574 -20.856 9.012 -13.824 1.00 0.00 O ATOM 15 ND2 ASN A 574 -20.008 9.792 -15.752 1.00 0.00 N ATOM 0 H ASN A 574 -16.391 9.223 -12.436 1.00 0.00 H new ATOM 0 HA ASN A 574 -19.262 9.429 -11.854 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -18.184 10.543 -13.871 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -17.809 8.946 -14.488 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -20.915 9.752 -16.217 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -19.187 10.120 -16.261 1.00 0.00 H new ATOM 22 N GLY A 575 -17.678 6.681 -12.115 1.00 0.00 N ATOM 23 CA GLY A 575 -17.805 5.240 -12.100 1.00 0.00 C ATOM 24 C GLY A 575 -16.510 4.547 -12.471 1.00 0.00 C ATOM 25 O GLY A 575 -16.067 3.634 -11.779 1.00 0.00 O ATOM 0 H GLY A 575 -16.757 7.033 -11.853 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -18.118 4.915 -11.108 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -18.588 4.939 -12.796 1.00 0.00 H new ATOM 29 N ARG A 576 -15.900 4.983 -13.567 1.00 0.00 N ATOM 30 CA ARG A 576 -14.654 4.396 -14.032 1.00 0.00 C ATOM 31 C ARG A 576 -13.492 5.371 -13.896 1.00 0.00 C ATOM 32 O ARG A 576 -13.644 6.573 -14.109 1.00 0.00 O ATOM 33 CB ARG A 576 -14.796 3.967 -15.488 1.00 0.00 C ATOM 34 CG ARG A 576 -13.553 3.301 -16.051 1.00 0.00 C ATOM 35 CD ARG A 576 -13.726 2.951 -17.519 1.00 0.00 C ATOM 36 NE ARG A 576 -14.028 4.126 -18.333 1.00 0.00 N ATOM 37 CZ ARG A 576 -15.262 4.576 -18.562 1.00 0.00 C ATOM 38 NH1 ARG A 576 -16.313 3.961 -18.034 1.00 0.00 N ATOM 39 NH2 ARG A 576 -15.443 5.649 -19.320 1.00 0.00 N ATOM 0 H ARG A 576 -16.251 5.743 -14.150 1.00 0.00 H new ATOM 0 HA ARG A 576 -14.441 3.527 -13.410 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -15.637 3.279 -15.575 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -15.035 4.841 -16.094 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -12.697 3.966 -15.933 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -13.335 2.396 -15.483 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -12.815 2.479 -17.888 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -14.529 2.221 -17.625 1.00 0.00 H new ATOM 0 HE ARG A 576 -13.248 4.633 -18.751 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -16.180 3.137 -17.448 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -17.253 4.312 -18.215 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -14.639 6.128 -19.726 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -16.386 5.995 -19.497 1.00 0.00 H new ATOM 53 N PHE A 577 -12.328 4.837 -13.546 1.00 0.00 N ATOM 54 CA PHE A 577 -11.127 5.646 -13.389 1.00 0.00 C ATOM 55 C PHE A 577 -10.000 5.084 -14.251 1.00 0.00 C ATOM 56 O PHE A 577 -9.454 5.776 -15.110 1.00 0.00 O ATOM 57 CB PHE A 577 -10.713 5.690 -11.910 1.00 0.00 C ATOM 58 CG PHE A 577 -9.250 5.452 -11.655 1.00 0.00 C ATOM 59 CD1 PHE A 577 -8.289 6.290 -12.199 1.00 0.00 C ATOM 60 CD2 PHE A 577 -8.837 4.388 -10.871 1.00 0.00 C ATOM 61 CE1 PHE A 577 -6.947 6.071 -11.967 1.00 0.00 C ATOM 62 CE2 PHE A 577 -7.496 4.164 -10.634 1.00 0.00 C ATOM 63 CZ PHE A 577 -6.548 5.009 -11.184 1.00 0.00 C ATOM 0 H PHE A 577 -12.191 3.843 -13.365 1.00 0.00 H new ATOM 0 HA PHE A 577 -11.336 6.664 -13.719 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -10.985 6.663 -11.500 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -11.288 4.942 -11.364 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -8.595 7.125 -12.812 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -9.573 3.726 -10.440 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -6.209 6.731 -12.399 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -7.187 3.331 -10.020 1.00 0.00 H new ATOM 0 HZ PHE A 577 -5.498 4.837 -11.000 1.00 0.00 H new ATOM 73 N LEU A 578 -9.665 3.821 -14.013 1.00 0.00 N ATOM 74 CA LEU A 578 -8.613 3.150 -14.760 1.00 0.00 C ATOM 75 C LEU A 578 -9.212 2.090 -15.666 1.00 0.00 C ATOM 76 O LEU A 578 -10.113 1.355 -15.265 1.00 0.00 O ATOM 77 CB LEU A 578 -7.609 2.511 -13.801 1.00 0.00 C ATOM 78 CG LEU A 578 -6.399 1.850 -14.466 1.00 0.00 C ATOM 79 CD1 LEU A 578 -5.298 1.607 -13.446 1.00 0.00 C ATOM 80 CD2 LEU A 578 -6.800 0.543 -15.138 1.00 0.00 C ATOM 0 H LEU A 578 -10.111 3.240 -13.303 1.00 0.00 H new ATOM 0 HA LEU A 578 -8.094 3.887 -15.372 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -7.251 3.277 -13.112 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -8.128 1.762 -13.203 1.00 0.00 H new ATOM 0 HG LEU A 578 -6.019 2.526 -15.232 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -4.446 1.137 -13.936 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -4.988 2.558 -13.012 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -5.670 0.952 -12.658 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -5.925 0.090 -15.604 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -7.208 -0.139 -14.392 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -7.555 0.742 -15.899 1.00 0.00 H new ATOM 92 N THR A 579 -8.709 2.009 -16.888 1.00 0.00 N ATOM 93 CA THR A 579 -9.204 1.030 -17.838 1.00 0.00 C ATOM 94 C THR A 579 -8.103 0.067 -18.257 1.00 0.00 C ATOM 95 O THR A 579 -7.155 0.452 -18.938 1.00 0.00 O ATOM 96 CB THR A 579 -9.783 1.705 -19.096 1.00 0.00 C ATOM 97 OG1 THR A 579 -10.625 2.802 -18.720 1.00 0.00 O ATOM 98 CG2 THR A 579 -10.582 0.711 -19.929 1.00 0.00 C ATOM 0 H THR A 579 -7.962 2.607 -17.242 1.00 0.00 H new ATOM 0 HA THR A 579 -9.997 0.477 -17.334 1.00 0.00 H new ATOM 0 HB THR A 579 -8.951 2.072 -19.697 1.00 0.00 H new ATOM 0 HG1 THR A 579 -10.070 3.577 -18.491 1.00 0.00 H new ATOM 0 HG21 THR A 579 -10.980 1.213 -20.811 1.00 0.00 H new ATOM 0 HG22 THR A 579 -9.933 -0.108 -20.239 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.405 0.316 -19.334 1.00 0.00 H new ATOM 106 N LEU A 580 -8.264 -1.196 -17.887 1.00 0.00 N ATOM 107 CA LEU A 580 -7.312 -2.224 -18.263 1.00 0.00 C ATOM 108 C LEU A 580 -7.949 -3.014 -19.373 1.00 0.00 C ATOM 109 O LEU A 580 -8.921 -3.729 -19.143 1.00 0.00 O ATOM 110 CB LEU A 580 -6.997 -3.139 -17.077 1.00 0.00 C ATOM 111 CG LEU A 580 -5.865 -2.661 -16.167 1.00 0.00 C ATOM 112 CD1 LEU A 580 -6.286 -2.736 -14.707 1.00 0.00 C ATOM 113 CD2 LEU A 580 -4.607 -3.483 -16.402 1.00 0.00 C ATOM 0 H LEU A 580 -9.047 -1.531 -17.326 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.370 -1.777 -18.582 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -7.900 -3.253 -16.477 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -6.741 -4.127 -17.459 1.00 0.00 H new ATOM 0 HG LEU A 580 -5.646 -1.621 -16.409 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -5.468 -2.392 -14.074 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -7.159 -2.103 -14.547 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -6.533 -3.767 -14.452 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -3.813 -3.128 -15.745 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -4.813 -4.532 -16.189 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.293 -3.379 -17.441 1.00 0.00 H new ATOM 125 N LYS A 581 -7.456 -2.848 -20.585 1.00 0.00 N ATOM 126 CA LYS A 581 -8.081 -3.526 -21.709 1.00 0.00 C ATOM 127 C LYS A 581 -7.189 -4.531 -22.419 1.00 0.00 C ATOM 128 O LYS A 581 -6.379 -4.159 -23.270 1.00 0.00 O ATOM 129 CB LYS A 581 -8.586 -2.495 -22.718 1.00 0.00 C ATOM 130 CG LYS A 581 -7.548 -1.448 -23.091 1.00 0.00 C ATOM 131 CD LYS A 581 -8.002 -0.614 -24.278 1.00 0.00 C ATOM 132 CE LYS A 581 -9.107 0.354 -23.889 1.00 0.00 C ATOM 133 NZ LYS A 581 -9.302 1.418 -24.913 1.00 0.00 N ATOM 0 H LYS A 581 -6.649 -2.268 -20.816 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.904 -4.101 -21.284 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -8.909 -3.012 -23.622 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -9.462 -1.995 -22.306 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -7.363 -0.797 -22.237 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -6.604 -1.938 -23.329 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -7.154 -0.058 -24.679 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -8.356 -1.272 -25.072 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -10.039 -0.195 -23.754 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -8.866 0.813 -22.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -10.064 2.057 -24.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -8.421 1.959 -25.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -9.557 0.982 -25.822 1.00 0.00 H new ATOM 147 N PRO A 582 -7.368 -5.836 -22.125 1.00 0.00 N ATOM 148 CA PRO A 582 -6.612 -6.888 -22.797 1.00 0.00 C ATOM 149 C PRO A 582 -6.604 -6.632 -24.302 1.00 0.00 C ATOM 150 O PRO A 582 -7.614 -6.811 -24.984 1.00 0.00 O ATOM 151 CB PRO A 582 -7.382 -8.165 -22.458 1.00 0.00 C ATOM 152 CG PRO A 582 -8.144 -7.862 -21.207 1.00 0.00 C ATOM 153 CD PRO A 582 -8.340 -6.371 -21.151 1.00 0.00 C ATOM 0 HA PRO A 582 -5.569 -6.943 -22.485 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -8.056 -8.442 -23.269 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -6.702 -9.003 -22.308 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -9.105 -8.376 -21.209 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.598 -8.211 -20.331 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -9.361 -6.094 -21.415 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -8.154 -5.983 -20.150 1.00 0.00 H new ATOM 161 N LEU A 583 -5.470 -6.152 -24.789 1.00 0.00 N ATOM 162 CA LEU A 583 -5.307 -5.782 -26.194 1.00 0.00 C ATOM 163 C LEU A 583 -5.193 -6.982 -27.130 1.00 0.00 C ATOM 164 O LEU A 583 -4.896 -8.096 -26.706 1.00 0.00 O ATOM 165 CB LEU A 583 -4.087 -4.877 -26.358 1.00 0.00 C ATOM 166 CG LEU A 583 -2.893 -5.208 -25.456 1.00 0.00 C ATOM 167 CD1 LEU A 583 -1.583 -4.998 -26.199 1.00 0.00 C ATOM 168 CD2 LEU A 583 -2.929 -4.363 -24.189 1.00 0.00 C ATOM 0 H LEU A 583 -4.634 -6.006 -24.224 1.00 0.00 H new ATOM 0 HA LEU A 583 -6.214 -5.250 -26.480 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -3.759 -4.923 -27.396 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -4.391 -3.848 -26.165 1.00 0.00 H new ATOM 0 HG LEU A 583 -2.961 -6.258 -25.172 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -0.749 -5.239 -25.540 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -1.553 -5.647 -27.074 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -1.507 -3.958 -26.516 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -2.074 -4.612 -23.561 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -2.889 -3.307 -24.455 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -3.851 -4.565 -23.643 1.00 0.00 H new ATOM 180 N PRO A 584 -5.453 -6.749 -28.438 1.00 0.00 N ATOM 181 CA PRO A 584 -5.404 -7.787 -29.472 1.00 0.00 C ATOM 182 C PRO A 584 -4.133 -8.624 -29.398 1.00 0.00 C ATOM 183 O PRO A 584 -4.146 -9.814 -29.715 1.00 0.00 O ATOM 184 CB PRO A 584 -5.448 -7.000 -30.793 1.00 0.00 C ATOM 185 CG PRO A 584 -5.317 -5.559 -30.416 1.00 0.00 C ATOM 186 CD PRO A 584 -5.828 -5.450 -29.011 1.00 0.00 C ATOM 0 HA PRO A 584 -6.223 -8.498 -29.361 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -4.639 -7.305 -31.457 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -6.382 -7.181 -31.325 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -4.279 -5.232 -30.480 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -5.893 -4.926 -31.091 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -5.367 -4.621 -28.474 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -6.906 -5.289 -28.982 1.00 0.00 H new ATOM 194 N ASP A 585 -3.042 -8.011 -28.954 1.00 0.00 N ATOM 195 CA ASP A 585 -1.780 -8.730 -28.816 1.00 0.00 C ATOM 196 C ASP A 585 -1.927 -9.834 -27.769 1.00 0.00 C ATOM 197 O ASP A 585 -1.109 -10.751 -27.691 1.00 0.00 O ATOM 198 CB ASP A 585 -0.659 -7.769 -28.414 1.00 0.00 C ATOM 199 CG ASP A 585 0.700 -8.232 -28.897 1.00 0.00 C ATOM 200 OD1 ASP A 585 0.749 -9.032 -29.856 1.00 0.00 O ATOM 201 OD2 ASP A 585 1.717 -7.794 -28.318 1.00 0.00 O ATOM 0 H ASP A 585 -3.004 -7.028 -28.686 1.00 0.00 H new ATOM 0 HA ASP A 585 -1.523 -9.178 -29.776 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -0.869 -6.780 -28.821 1.00 0.00 H new ATOM 0 HB3 ASP A 585 -0.641 -7.670 -27.329 1.00 0.00 H new ATOM 206 N SER A 586 -2.987 -9.730 -26.971 1.00 0.00 N ATOM 207 CA SER A 586 -3.284 -10.693 -25.923 1.00 0.00 C ATOM 208 C SER A 586 -4.244 -11.756 -26.430 1.00 0.00 C ATOM 209 O SER A 586 -5.139 -11.464 -27.216 1.00 0.00 O ATOM 210 CB SER A 586 -3.920 -9.969 -24.739 1.00 0.00 C ATOM 211 OG SER A 586 -3.956 -10.790 -23.588 1.00 0.00 O ATOM 0 H SER A 586 -3.665 -8.971 -27.036 1.00 0.00 H new ATOM 0 HA SER A 586 -2.355 -11.174 -25.616 1.00 0.00 H new ATOM 0 HB2 SER A 586 -3.358 -9.061 -24.522 1.00 0.00 H new ATOM 0 HB3 SER A 586 -4.933 -9.662 -25.000 1.00 0.00 H new ATOM 0 HG SER A 586 -4.627 -10.446 -22.962 1.00 0.00 H new ATOM 217 N ILE A 587 -4.076 -12.986 -25.960 1.00 0.00 N ATOM 218 CA ILE A 587 -4.961 -14.068 -26.365 1.00 0.00 C ATOM 219 C ILE A 587 -6.419 -13.666 -26.147 1.00 0.00 C ATOM 220 O ILE A 587 -7.325 -14.188 -26.799 1.00 0.00 O ATOM 221 CB ILE A 587 -4.670 -15.362 -25.582 1.00 0.00 C ATOM 222 CG1 ILE A 587 -4.602 -15.073 -24.081 1.00 0.00 C ATOM 223 CG2 ILE A 587 -3.373 -15.991 -26.066 1.00 0.00 C ATOM 224 CD1 ILE A 587 -5.084 -16.221 -23.222 1.00 0.00 C ATOM 0 H ILE A 587 -3.343 -13.256 -25.305 1.00 0.00 H new ATOM 0 HA ILE A 587 -4.782 -14.258 -27.423 1.00 0.00 H new ATOM 0 HB ILE A 587 -5.482 -16.067 -25.759 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -3.573 -14.835 -23.811 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -5.201 -14.189 -23.862 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -3.180 -16.905 -25.504 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -3.457 -16.228 -27.127 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -2.551 -15.291 -25.915 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -5.007 -15.946 -22.170 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -6.123 -16.445 -23.464 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -4.469 -17.101 -23.412 1.00 0.00 H new ATOM 236 N ILE A 588 -6.631 -12.726 -25.226 1.00 0.00 N ATOM 237 CA ILE A 588 -7.969 -12.237 -24.915 1.00 0.00 C ATOM 238 C ILE A 588 -8.131 -10.771 -25.340 1.00 0.00 C ATOM 239 O ILE A 588 -7.418 -9.893 -24.855 1.00 0.00 O ATOM 240 CB ILE A 588 -8.277 -12.400 -23.405 1.00 0.00 C ATOM 241 CG1 ILE A 588 -9.783 -12.505 -23.166 1.00 0.00 C ATOM 242 CG2 ILE A 588 -7.689 -11.255 -22.589 1.00 0.00 C ATOM 243 CD1 ILE A 588 -10.136 -13.156 -21.845 1.00 0.00 C ATOM 0 H ILE A 588 -5.888 -12.288 -24.682 1.00 0.00 H new ATOM 0 HA ILE A 588 -8.684 -12.836 -25.479 1.00 0.00 H new ATOM 0 HB ILE A 588 -7.806 -13.325 -23.073 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -10.220 -11.507 -23.199 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -10.234 -13.077 -23.977 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -7.924 -11.401 -21.535 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -6.607 -11.233 -22.720 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -8.115 -10.311 -22.928 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -11.220 -13.199 -21.739 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -9.728 -14.166 -21.817 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -9.714 -12.572 -21.027 1.00 0.00 H new ATOM 255 N GLN A 589 -9.068 -10.515 -26.250 1.00 0.00 N ATOM 256 CA GLN A 589 -9.316 -9.157 -26.738 1.00 0.00 C ATOM 257 C GLN A 589 -10.538 -8.562 -26.049 1.00 0.00 C ATOM 258 O GLN A 589 -11.600 -8.403 -26.653 1.00 0.00 O ATOM 259 CB GLN A 589 -9.503 -9.162 -28.258 1.00 0.00 C ATOM 260 CG GLN A 589 -8.682 -10.227 -28.977 1.00 0.00 C ATOM 261 CD GLN A 589 -7.237 -10.281 -28.513 1.00 0.00 C ATOM 262 OE1 GLN A 589 -6.872 -9.695 -27.495 1.00 0.00 O ATOM 263 NE2 GLN A 589 -6.399 -10.980 -29.265 1.00 0.00 N ATOM 0 H GLN A 589 -9.668 -11.228 -26.665 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.451 -8.538 -26.501 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -10.558 -9.316 -28.484 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -9.233 -8.182 -28.651 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -9.144 -11.201 -28.819 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -8.706 -10.033 -30.049 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -6.738 -11.453 -30.103 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -5.415 -11.045 -29.006 1.00 0.00 H new ATOM 272 N GLU A 590 -10.369 -8.253 -24.771 1.00 0.00 N ATOM 273 CA GLU A 590 -11.437 -7.688 -23.949 1.00 0.00 C ATOM 274 C GLU A 590 -10.991 -6.393 -23.284 1.00 0.00 C ATOM 275 O GLU A 590 -9.814 -6.041 -23.334 1.00 0.00 O ATOM 276 CB GLU A 590 -11.877 -8.695 -22.885 1.00 0.00 C ATOM 277 CG GLU A 590 -12.549 -9.932 -23.458 1.00 0.00 C ATOM 278 CD GLU A 590 -13.173 -10.805 -22.387 1.00 0.00 C ATOM 279 OE1 GLU A 590 -12.430 -11.284 -21.504 1.00 0.00 O ATOM 280 OE2 GLU A 590 -14.405 -11.009 -22.429 1.00 0.00 O ATOM 0 H GLU A 590 -9.489 -8.386 -24.272 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.281 -7.465 -24.602 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -11.007 -9.001 -22.304 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -12.564 -8.205 -22.195 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -13.319 -9.627 -24.167 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -11.815 -10.515 -24.015 1.00 0.00 H new ATOM 287 N SER A 591 -11.930 -5.695 -22.642 1.00 0.00 N ATOM 288 CA SER A 591 -11.605 -4.459 -21.941 1.00 0.00 C ATOM 289 C SER A 591 -12.123 -4.493 -20.505 1.00 0.00 C ATOM 290 O SER A 591 -13.287 -4.802 -20.256 1.00 0.00 O ATOM 291 CB SER A 591 -12.165 -3.235 -22.661 1.00 0.00 C ATOM 292 OG SER A 591 -12.884 -3.603 -23.825 1.00 0.00 O ATOM 0 H SER A 591 -12.913 -5.965 -22.595 1.00 0.00 H new ATOM 0 HA SER A 591 -10.518 -4.379 -21.927 1.00 0.00 H new ATOM 0 HB2 SER A 591 -12.820 -2.682 -21.987 1.00 0.00 H new ATOM 0 HB3 SER A 591 -11.349 -2.566 -22.932 1.00 0.00 H new ATOM 0 HG SER A 591 -13.232 -2.798 -24.263 1.00 0.00 H new ATOM 298 N LEU A 592 -11.242 -4.163 -19.571 1.00 0.00 N ATOM 299 CA LEU A 592 -11.581 -4.141 -18.153 1.00 0.00 C ATOM 300 C LEU A 592 -11.554 -2.707 -17.634 1.00 0.00 C ATOM 301 O LEU A 592 -10.689 -1.921 -18.013 1.00 0.00 O ATOM 302 CB LEU A 592 -10.601 -5.007 -17.352 1.00 0.00 C ATOM 303 CG LEU A 592 -9.884 -6.100 -18.153 1.00 0.00 C ATOM 304 CD1 LEU A 592 -8.474 -6.314 -17.621 1.00 0.00 C ATOM 305 CD2 LEU A 592 -10.677 -7.398 -18.111 1.00 0.00 C ATOM 0 H LEU A 592 -10.276 -3.904 -19.772 1.00 0.00 H new ATOM 0 HA LEU A 592 -12.585 -4.548 -18.029 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -9.850 -4.356 -16.904 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -11.144 -5.478 -16.533 1.00 0.00 H new ATOM 0 HG LEU A 592 -9.812 -5.776 -19.191 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -7.980 -7.093 -18.202 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -7.909 -5.386 -17.705 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -8.522 -6.616 -16.575 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -10.154 -8.163 -18.685 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -10.781 -7.727 -17.077 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -11.665 -7.235 -18.541 1.00 0.00 H new ATOM 317 N GLU A 593 -12.510 -2.361 -16.780 1.00 0.00 N ATOM 318 CA GLU A 593 -12.583 -1.008 -16.237 1.00 0.00 C ATOM 319 C GLU A 593 -12.572 -1.003 -14.710 1.00 0.00 C ATOM 320 O GLU A 593 -13.531 -1.443 -14.074 1.00 0.00 O ATOM 321 CB GLU A 593 -13.846 -0.312 -16.744 1.00 0.00 C ATOM 322 CG GLU A 593 -14.026 -0.404 -18.252 1.00 0.00 C ATOM 323 CD GLU A 593 -15.141 -1.353 -18.649 1.00 0.00 C ATOM 324 OE1 GLU A 593 -14.885 -2.574 -18.712 1.00 0.00 O ATOM 325 OE2 GLU A 593 -16.267 -0.876 -18.898 1.00 0.00 O ATOM 0 H GLU A 593 -13.240 -2.992 -16.450 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.699 -0.469 -16.578 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -14.715 -0.752 -16.255 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -13.814 0.738 -16.453 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -14.239 0.588 -18.650 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -13.092 -0.736 -18.706 1.00 0.00 H new ATOM 332 N ILE A 594 -11.495 -0.482 -14.121 1.00 0.00 N ATOM 333 CA ILE A 594 -11.388 -0.401 -12.676 1.00 0.00 C ATOM 334 C ILE A 594 -12.152 0.811 -12.164 1.00 0.00 C ATOM 335 O ILE A 594 -11.732 1.952 -12.360 1.00 0.00 O ATOM 336 CB ILE A 594 -9.915 -0.297 -12.227 1.00 0.00 C ATOM 337 CG1 ILE A 594 -9.148 -1.547 -12.654 1.00 0.00 C ATOM 338 CG2 ILE A 594 -9.819 -0.098 -10.720 1.00 0.00 C ATOM 339 CD1 ILE A 594 -7.665 -1.471 -12.373 1.00 0.00 C ATOM 0 H ILE A 594 -10.690 -0.112 -14.626 1.00 0.00 H new ATOM 0 HA ILE A 594 -11.815 -1.313 -12.260 1.00 0.00 H new ATOM 0 HB ILE A 594 -9.467 0.572 -12.709 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -9.563 -2.412 -12.138 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -9.299 -1.709 -13.721 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -8.771 -0.028 -10.428 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -10.336 0.820 -10.441 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -10.281 -0.944 -10.211 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -7.185 -2.393 -12.702 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -7.236 -0.626 -12.911 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -7.504 -1.340 -11.303 1.00 0.00 H new ATOM 351 N GLN A 595 -13.273 0.560 -11.507 1.00 0.00 N ATOM 352 CA GLN A 595 -14.089 1.637 -10.966 1.00 0.00 C ATOM 353 C GLN A 595 -13.343 2.346 -9.842 1.00 0.00 C ATOM 354 O GLN A 595 -12.932 1.716 -8.869 1.00 0.00 O ATOM 355 CB GLN A 595 -15.421 1.087 -10.443 1.00 0.00 C ATOM 356 CG GLN A 595 -16.494 0.920 -11.513 1.00 0.00 C ATOM 357 CD GLN A 595 -15.942 0.414 -12.832 1.00 0.00 C ATOM 358 OE1 GLN A 595 -15.757 1.322 -13.781 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -15.685 -0.780 -12.994 1.00 0.00 N flip ATOM 0 H GLN A 595 -13.638 -0.377 -11.335 1.00 0.00 H new ATOM 0 HA GLN A 595 -14.293 2.351 -11.763 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -15.242 0.121 -9.971 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -15.798 1.755 -9.668 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -17.253 0.226 -11.153 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -16.989 1.877 -11.676 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -15.843 -1.443 -12.235 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -15.314 -1.105 -13.887 1.00 0.00 H new ATOM 368 N GLN A 596 -13.170 3.659 -9.978 1.00 0.00 N ATOM 369 CA GLN A 596 -12.470 4.444 -8.963 1.00 0.00 C ATOM 370 C GLN A 596 -12.991 4.113 -7.566 1.00 0.00 C ATOM 371 O GLN A 596 -12.280 4.266 -6.572 1.00 0.00 O ATOM 372 CB GLN A 596 -12.630 5.943 -9.236 1.00 0.00 C ATOM 373 CG GLN A 596 -14.040 6.470 -9.013 1.00 0.00 C ATOM 374 CD GLN A 596 -14.899 6.389 -10.257 1.00 0.00 C ATOM 375 OE1 GLN A 596 -16.034 5.920 -10.205 1.00 0.00 O ATOM 376 NE2 GLN A 596 -14.363 6.852 -11.381 1.00 0.00 N ATOM 0 H GLN A 596 -13.503 4.200 -10.776 1.00 0.00 H new ATOM 0 HA GLN A 596 -11.412 4.187 -9.011 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -11.943 6.493 -8.594 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -12.336 6.147 -10.266 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -14.513 5.902 -8.212 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -13.987 7.507 -8.680 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -13.417 7.232 -11.376 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -14.898 6.827 -12.249 1.00 0.00 H new ATOM 385 N GLY A 597 -14.243 3.674 -7.505 1.00 0.00 N ATOM 386 CA GLY A 597 -14.854 3.343 -6.237 1.00 0.00 C ATOM 387 C GLY A 597 -14.387 2.020 -5.651 1.00 0.00 C ATOM 388 O GLY A 597 -14.535 1.798 -4.450 1.00 0.00 O ATOM 0 H GLY A 597 -14.846 3.542 -8.317 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -14.641 4.140 -5.524 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -15.936 3.310 -6.365 1.00 0.00 H new ATOM 392 N VAL A 598 -13.835 1.128 -6.478 1.00 0.00 N ATOM 393 CA VAL A 598 -13.385 -0.157 -5.975 1.00 0.00 C ATOM 394 C VAL A 598 -11.880 -0.175 -5.736 1.00 0.00 C ATOM 395 O VAL A 598 -11.088 -0.036 -6.668 1.00 0.00 O ATOM 396 CB VAL A 598 -13.748 -1.288 -6.955 1.00 0.00 C ATOM 397 CG1 VAL A 598 -13.361 -2.639 -6.381 1.00 0.00 C ATOM 398 CG2 VAL A 598 -15.231 -1.247 -7.291 1.00 0.00 C ATOM 0 H VAL A 598 -13.694 1.274 -7.478 1.00 0.00 H new ATOM 0 HA VAL A 598 -13.893 -0.317 -5.024 1.00 0.00 H new ATOM 0 HB VAL A 598 -13.186 -1.139 -7.877 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -13.626 -3.424 -7.089 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -12.287 -2.662 -6.198 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -13.892 -2.802 -5.443 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -15.469 -2.053 -7.985 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -15.814 -1.369 -6.378 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -15.473 -0.289 -7.751 1.00 0.00 H new ATOM 408 N ASN A 599 -11.496 -0.381 -4.481 1.00 0.00 N ATOM 409 CA ASN A 599 -10.090 -0.459 -4.112 1.00 0.00 C ATOM 410 C ASN A 599 -9.888 -1.559 -3.072 1.00 0.00 C ATOM 411 O ASN A 599 -10.500 -1.520 -2.006 1.00 0.00 O ATOM 412 CB ASN A 599 -9.603 0.881 -3.553 1.00 0.00 C ATOM 413 CG ASN A 599 -8.190 1.208 -3.982 1.00 0.00 C ATOM 414 OD1 ASN A 599 -7.772 0.873 -5.090 1.00 0.00 O ATOM 415 ND2 ASN A 599 -7.442 1.868 -3.106 1.00 0.00 N ATOM 0 H ASN A 599 -12.142 -0.497 -3.701 1.00 0.00 H new ATOM 0 HA ASN A 599 -9.510 -0.694 -5.004 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -10.273 1.674 -3.885 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -9.652 0.856 -2.464 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -6.481 2.117 -3.341 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -7.828 2.127 -2.198 1.00 0.00 H new ATOM 422 N PRO A 600 -9.027 -2.554 -3.349 1.00 0.00 N ATOM 423 CA PRO A 600 -8.264 -2.669 -4.590 1.00 0.00 C ATOM 424 C PRO A 600 -9.020 -3.472 -5.644 1.00 0.00 C ATOM 425 O PRO A 600 -9.934 -4.229 -5.318 1.00 0.00 O ATOM 426 CB PRO A 600 -7.033 -3.428 -4.130 1.00 0.00 C ATOM 427 CG PRO A 600 -7.556 -4.372 -3.104 1.00 0.00 C ATOM 428 CD PRO A 600 -8.728 -3.681 -2.444 1.00 0.00 C ATOM 0 HA PRO A 600 -8.054 -1.707 -5.058 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -6.559 -3.958 -4.956 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -6.284 -2.757 -3.710 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -7.867 -5.311 -3.563 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -6.786 -4.615 -2.372 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -9.582 -4.351 -2.343 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -8.475 -3.334 -1.442 1.00 0.00 H new ATOM 436 N PHE A 601 -8.639 -3.308 -6.905 1.00 0.00 N ATOM 437 CA PHE A 601 -9.292 -4.028 -7.993 1.00 0.00 C ATOM 438 C PHE A 601 -8.534 -5.322 -8.265 1.00 0.00 C ATOM 439 O PHE A 601 -7.352 -5.303 -8.604 1.00 0.00 O ATOM 440 CB PHE A 601 -9.354 -3.156 -9.258 1.00 0.00 C ATOM 441 CG PHE A 601 -10.606 -3.347 -10.071 1.00 0.00 C ATOM 442 CD1 PHE A 601 -11.740 -2.590 -9.817 1.00 0.00 C ATOM 443 CD2 PHE A 601 -10.639 -4.273 -11.098 1.00 0.00 C ATOM 444 CE1 PHE A 601 -12.884 -2.759 -10.574 1.00 0.00 C ATOM 445 CE2 PHE A 601 -11.778 -4.445 -11.860 1.00 0.00 C ATOM 446 CZ PHE A 601 -12.903 -3.686 -11.598 1.00 0.00 C ATOM 0 H PHE A 601 -7.886 -2.687 -7.199 1.00 0.00 H new ATOM 0 HA PHE A 601 -10.315 -4.267 -7.704 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -9.277 -2.108 -8.969 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -8.489 -3.378 -9.883 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -11.729 -1.861 -9.020 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -9.763 -4.869 -11.307 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -13.763 -2.167 -10.365 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -11.790 -5.171 -12.659 1.00 0.00 H new ATOM 0 HZ PHE A 601 -13.795 -3.817 -12.193 1.00 0.00 H new ATOM 456 N PHE A 602 -9.216 -6.448 -8.067 1.00 0.00 N ATOM 457 CA PHE A 602 -8.599 -7.758 -8.243 1.00 0.00 C ATOM 458 C PHE A 602 -8.798 -8.305 -9.650 1.00 0.00 C ATOM 459 O PHE A 602 -9.884 -8.220 -10.221 1.00 0.00 O ATOM 460 CB PHE A 602 -9.167 -8.751 -7.227 1.00 0.00 C ATOM 461 CG PHE A 602 -9.248 -8.208 -5.828 1.00 0.00 C ATOM 462 CD1 PHE A 602 -8.163 -8.298 -4.971 1.00 0.00 C ATOM 463 CD2 PHE A 602 -10.412 -7.611 -5.371 1.00 0.00 C ATOM 464 CE1 PHE A 602 -8.237 -7.802 -3.684 1.00 0.00 C ATOM 465 CE2 PHE A 602 -10.491 -7.113 -4.085 1.00 0.00 C ATOM 466 CZ PHE A 602 -9.403 -7.208 -3.240 1.00 0.00 C ATOM 0 H PHE A 602 -10.196 -6.478 -7.785 1.00 0.00 H new ATOM 0 HA PHE A 602 -7.529 -7.630 -8.082 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -10.164 -9.054 -7.547 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -8.547 -9.647 -7.223 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -7.249 -8.761 -5.313 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -11.266 -7.534 -6.027 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -7.384 -7.878 -3.025 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -11.404 -6.649 -3.740 1.00 0.00 H new ATOM 0 HZ PHE A 602 -9.463 -6.819 -2.234 1.00 0.00 H new ATOM 476 N ILE A 603 -7.729 -8.880 -10.188 1.00 0.00 N ATOM 477 CA ILE A 603 -7.747 -9.466 -11.519 1.00 0.00 C ATOM 478 C ILE A 603 -7.363 -10.938 -11.461 1.00 0.00 C ATOM 479 O ILE A 603 -6.509 -11.342 -10.672 1.00 0.00 O ATOM 480 CB ILE A 603 -6.780 -8.748 -12.477 1.00 0.00 C ATOM 481 CG1 ILE A 603 -6.982 -7.229 -12.426 1.00 0.00 C ATOM 482 CG2 ILE A 603 -6.973 -9.266 -13.893 1.00 0.00 C ATOM 483 CD1 ILE A 603 -6.444 -6.580 -11.172 1.00 0.00 C ATOM 0 H ILE A 603 -6.829 -8.952 -9.714 1.00 0.00 H new ATOM 0 HA ILE A 603 -8.764 -9.355 -11.896 1.00 0.00 H new ATOM 0 HB ILE A 603 -5.759 -8.959 -12.160 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -6.497 -6.779 -13.292 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -8.047 -7.011 -12.507 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -6.285 -8.753 -14.565 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -6.774 -10.337 -13.919 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -7.998 -9.080 -14.212 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -6.625 -5.506 -11.212 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -6.946 -7.001 -10.301 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -5.372 -6.765 -11.098 1.00 0.00 H new ATOM 495 N GLY A 604 -8.002 -11.731 -12.305 1.00 0.00 N ATOM 496 CA GLY A 604 -7.725 -13.155 -12.348 1.00 0.00 C ATOM 497 C GLY A 604 -8.765 -13.910 -13.149 1.00 0.00 C ATOM 498 O GLY A 604 -9.545 -13.305 -13.884 1.00 0.00 O ATOM 0 H GLY A 604 -8.712 -11.414 -12.966 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -6.740 -13.320 -12.785 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -7.693 -13.549 -11.332 1.00 0.00 H new ATOM 502 N ARG A 605 -8.789 -15.230 -13.005 1.00 0.00 N ATOM 503 CA ARG A 605 -9.766 -16.039 -13.729 1.00 0.00 C ATOM 504 C ARG A 605 -11.008 -16.296 -12.877 1.00 0.00 C ATOM 505 O ARG A 605 -12.058 -16.674 -13.396 1.00 0.00 O ATOM 506 CB ARG A 605 -9.184 -17.375 -14.209 1.00 0.00 C ATOM 507 CG ARG A 605 -7.899 -17.807 -13.535 1.00 0.00 C ATOM 508 CD ARG A 605 -7.215 -18.895 -14.349 1.00 0.00 C ATOM 509 NE ARG A 605 -7.523 -20.239 -13.866 1.00 0.00 N ATOM 510 CZ ARG A 605 -7.302 -20.664 -12.625 1.00 0.00 C ATOM 511 NH1 ARG A 605 -6.731 -19.868 -11.734 1.00 0.00 N ATOM 512 NH2 ARG A 605 -7.641 -21.898 -12.277 1.00 0.00 N ATOM 0 H ARG A 605 -8.155 -15.757 -12.404 1.00 0.00 H new ATOM 0 HA ARG A 605 -10.046 -15.462 -14.610 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -9.932 -18.153 -14.057 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -9.006 -17.309 -15.282 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -7.232 -16.952 -13.426 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -8.113 -18.174 -12.531 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -7.521 -18.809 -15.392 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -6.136 -18.741 -14.319 1.00 0.00 H new ATOM 0 HE ARG A 605 -7.936 -20.897 -14.526 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -6.457 -18.921 -11.997 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -6.565 -20.202 -10.784 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -8.071 -22.521 -12.961 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -7.472 -22.224 -11.326 1.00 0.00 H new ATOM 526 N SER A 606 -10.885 -16.089 -11.568 1.00 0.00 N ATOM 527 CA SER A 606 -12.001 -16.301 -10.656 1.00 0.00 C ATOM 528 C SER A 606 -12.952 -15.108 -10.676 1.00 0.00 C ATOM 529 O SER A 606 -12.524 -13.959 -10.568 1.00 0.00 O ATOM 530 CB SER A 606 -11.487 -16.536 -9.233 1.00 0.00 C ATOM 531 OG SER A 606 -11.892 -17.804 -8.747 1.00 0.00 O ATOM 0 H SER A 606 -10.025 -15.775 -11.118 1.00 0.00 H new ATOM 0 HA SER A 606 -12.547 -17.184 -10.987 1.00 0.00 H new ATOM 0 HB2 SER A 606 -10.399 -16.469 -9.220 1.00 0.00 H new ATOM 0 HB3 SER A 606 -11.862 -15.754 -8.574 1.00 0.00 H new ATOM 0 HG SER A 606 -11.993 -17.764 -7.773 1.00 0.00 H new ATOM 537 N GLU A 607 -14.245 -15.390 -10.809 1.00 0.00 N ATOM 538 CA GLU A 607 -15.257 -14.341 -10.839 1.00 0.00 C ATOM 539 C GLU A 607 -15.134 -13.427 -9.622 1.00 0.00 C ATOM 540 O GLU A 607 -15.561 -12.273 -9.656 1.00 0.00 O ATOM 541 CB GLU A 607 -16.658 -14.955 -10.890 1.00 0.00 C ATOM 542 CG GLU A 607 -17.696 -14.051 -11.535 1.00 0.00 C ATOM 543 CD GLU A 607 -18.172 -14.571 -12.877 1.00 0.00 C ATOM 544 OE1 GLU A 607 -18.300 -15.804 -13.024 1.00 0.00 O ATOM 545 OE2 GLU A 607 -18.416 -13.744 -13.780 1.00 0.00 O ATOM 0 H GLU A 607 -14.616 -16.336 -10.898 1.00 0.00 H new ATOM 0 HA GLU A 607 -15.096 -13.744 -11.736 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -16.614 -15.894 -11.441 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -16.977 -15.195 -9.876 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -18.550 -13.950 -10.865 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -17.273 -13.055 -11.665 1.00 0.00 H new ATOM 552 N ASP A 608 -14.544 -13.948 -8.548 1.00 0.00 N ATOM 553 CA ASP A 608 -14.361 -13.173 -7.327 1.00 0.00 C ATOM 554 C ASP A 608 -13.516 -11.933 -7.597 1.00 0.00 C ATOM 555 O ASP A 608 -13.638 -10.922 -6.904 1.00 0.00 O ATOM 556 CB ASP A 608 -13.700 -14.032 -6.248 1.00 0.00 C ATOM 557 CG ASP A 608 -14.373 -15.381 -6.090 1.00 0.00 C ATOM 558 OD1 ASP A 608 -15.609 -15.452 -6.262 1.00 0.00 O ATOM 559 OD2 ASP A 608 -13.665 -16.367 -5.795 1.00 0.00 O ATOM 0 H ASP A 608 -14.186 -14.902 -8.500 1.00 0.00 H new ATOM 0 HA ASP A 608 -15.342 -12.854 -6.975 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -12.650 -14.180 -6.499 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -13.729 -13.501 -5.297 1.00 0.00 H new ATOM 564 N CYS A 609 -12.662 -12.017 -8.612 1.00 0.00 N ATOM 565 CA CYS A 609 -11.797 -10.903 -8.981 1.00 0.00 C ATOM 566 C CYS A 609 -12.583 -9.831 -9.720 1.00 0.00 C ATOM 567 O CYS A 609 -13.292 -10.122 -10.683 1.00 0.00 O ATOM 568 CB CYS A 609 -10.644 -11.394 -9.855 1.00 0.00 C ATOM 569 SG CYS A 609 -9.246 -12.058 -8.924 1.00 0.00 S ATOM 0 H CYS A 609 -12.551 -12.847 -9.194 1.00 0.00 H new ATOM 0 HA CYS A 609 -11.393 -10.470 -8.066 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -11.016 -12.165 -10.530 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -10.295 -10.568 -10.475 1.00 0.00 H new ATOM 0 HG CYS A 609 -8.990 -13.267 -9.329 1.00 0.00 H new ATOM 575 N ASN A 610 -12.447 -8.588 -9.267 1.00 0.00 N ATOM 576 CA ASN A 610 -13.137 -7.467 -9.894 1.00 0.00 C ATOM 577 C ASN A 610 -12.981 -7.533 -11.410 1.00 0.00 C ATOM 578 O ASN A 610 -13.878 -7.151 -12.161 1.00 0.00 O ATOM 579 CB ASN A 610 -12.584 -6.147 -9.362 1.00 0.00 C ATOM 580 CG ASN A 610 -12.886 -5.943 -7.891 1.00 0.00 C ATOM 581 OD1 ASN A 610 -11.985 -5.699 -7.088 1.00 0.00 O ATOM 582 ND2 ASN A 610 -14.160 -6.041 -7.530 1.00 0.00 N ATOM 0 H ASN A 610 -11.866 -8.333 -8.469 1.00 0.00 H new ATOM 0 HA ASN A 610 -14.198 -7.526 -9.650 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -11.505 -6.120 -9.515 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -13.008 -5.322 -9.935 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -14.425 -5.913 -6.553 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -14.874 -6.245 -8.229 1.00 0.00 H new ATOM 589 N CYS A 611 -11.837 -8.050 -11.843 1.00 0.00 N ATOM 590 CA CYS A 611 -11.545 -8.208 -13.262 1.00 0.00 C ATOM 591 C CYS A 611 -11.616 -9.686 -13.630 1.00 0.00 C ATOM 592 O CYS A 611 -11.109 -10.540 -12.900 1.00 0.00 O ATOM 593 CB CYS A 611 -10.162 -7.640 -13.584 1.00 0.00 C ATOM 594 SG CYS A 611 -9.554 -8.043 -15.239 1.00 0.00 S ATOM 0 H CYS A 611 -11.091 -8.369 -11.225 1.00 0.00 H new ATOM 0 HA CYS A 611 -12.282 -7.659 -13.847 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -10.194 -6.556 -13.476 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -9.450 -8.013 -12.848 1.00 0.00 H new ATOM 0 HG CYS A 611 -9.289 -9.314 -15.306 1.00 0.00 H new ATOM 600 N LYS A 612 -12.264 -9.992 -14.749 1.00 0.00 N ATOM 601 CA LYS A 612 -12.415 -11.381 -15.170 1.00 0.00 C ATOM 602 C LYS A 612 -11.665 -11.690 -16.461 1.00 0.00 C ATOM 603 O LYS A 612 -12.032 -11.230 -17.543 1.00 0.00 O ATOM 604 CB LYS A 612 -13.897 -11.727 -15.330 1.00 0.00 C ATOM 605 CG LYS A 612 -14.370 -12.788 -14.351 1.00 0.00 C ATOM 606 CD LYS A 612 -13.602 -14.088 -14.524 1.00 0.00 C ATOM 607 CE LYS A 612 -14.253 -14.988 -15.563 1.00 0.00 C ATOM 608 NZ LYS A 612 -13.508 -14.977 -16.852 1.00 0.00 N ATOM 0 H LYS A 612 -12.688 -9.307 -15.374 1.00 0.00 H new ATOM 0 HA LYS A 612 -11.974 -11.999 -14.387 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -14.492 -10.824 -15.193 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -14.075 -12.075 -16.348 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -14.246 -12.424 -13.331 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -15.435 -12.971 -14.497 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -12.577 -13.869 -14.823 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -13.551 -14.611 -13.569 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -14.302 -16.008 -15.181 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -15.279 -14.662 -15.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -13.984 -15.603 -17.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -13.483 -14.009 -17.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -12.536 -15.312 -16.694 1.00 0.00 H new ATOM 622 N ILE A 613 -10.627 -12.507 -16.328 1.00 0.00 N ATOM 623 CA ILE A 613 -9.816 -12.940 -17.457 1.00 0.00 C ATOM 624 C ILE A 613 -9.514 -14.426 -17.309 1.00 0.00 C ATOM 625 O ILE A 613 -8.765 -14.819 -16.414 1.00 0.00 O ATOM 626 CB ILE A 613 -8.487 -12.155 -17.534 1.00 0.00 C ATOM 627 CG1 ILE A 613 -8.757 -10.692 -17.901 1.00 0.00 C ATOM 628 CG2 ILE A 613 -7.530 -12.797 -18.536 1.00 0.00 C ATOM 629 CD1 ILE A 613 -9.148 -10.487 -19.349 1.00 0.00 C ATOM 0 H ILE A 613 -10.324 -12.888 -15.432 1.00 0.00 H new ATOM 0 HA ILE A 613 -10.374 -12.751 -18.374 1.00 0.00 H new ATOM 0 HB ILE A 613 -8.012 -12.186 -16.553 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -9.552 -10.308 -17.262 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -7.865 -10.103 -17.689 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -6.603 -12.225 -18.571 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -7.314 -13.820 -18.229 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -7.989 -12.804 -19.524 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -9.323 -9.427 -19.532 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -8.345 -10.839 -19.996 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -10.058 -11.047 -19.563 1.00 0.00 H new ATOM 641 N GLU A 614 -10.101 -15.259 -18.164 1.00 0.00 N ATOM 642 CA GLU A 614 -9.865 -16.691 -18.057 1.00 0.00 C ATOM 643 C GLU A 614 -8.553 -17.080 -18.721 1.00 0.00 C ATOM 644 O GLU A 614 -8.462 -17.201 -19.943 1.00 0.00 O ATOM 645 CB GLU A 614 -11.025 -17.465 -18.688 1.00 0.00 C ATOM 646 CG GLU A 614 -11.773 -18.349 -17.702 1.00 0.00 C ATOM 647 CD GLU A 614 -11.921 -19.776 -18.192 1.00 0.00 C ATOM 648 OE1 GLU A 614 -12.348 -19.966 -19.351 1.00 0.00 O ATOM 649 OE2 GLU A 614 -11.608 -20.705 -17.417 1.00 0.00 O ATOM 0 H GLU A 614 -10.727 -14.976 -18.918 1.00 0.00 H new ATOM 0 HA GLU A 614 -9.799 -16.946 -16.999 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -11.725 -16.757 -19.132 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -10.640 -18.084 -19.499 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -11.246 -18.350 -16.748 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -12.761 -17.927 -17.520 1.00 0.00 H new ATOM 656 N ASP A 615 -7.550 -17.310 -17.886 1.00 0.00 N ATOM 657 CA ASP A 615 -6.232 -17.729 -18.340 1.00 0.00 C ATOM 658 C ASP A 615 -5.755 -18.907 -17.495 1.00 0.00 C ATOM 659 O ASP A 615 -5.452 -18.739 -16.320 1.00 0.00 O ATOM 660 CB ASP A 615 -5.246 -16.564 -18.262 1.00 0.00 C ATOM 661 CG ASP A 615 -5.014 -15.912 -19.611 1.00 0.00 C ATOM 662 OD1 ASP A 615 -5.992 -15.769 -20.377 1.00 0.00 O ATOM 663 OD2 ASP A 615 -3.858 -15.543 -19.902 1.00 0.00 O ATOM 0 H ASP A 615 -7.627 -17.211 -16.874 1.00 0.00 H new ATOM 0 HA ASP A 615 -6.291 -18.045 -19.381 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -5.623 -15.819 -17.561 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -4.296 -16.922 -17.866 1.00 0.00 H new ATOM 668 N ASN A 616 -5.707 -20.097 -18.074 1.00 0.00 N ATOM 669 CA ASN A 616 -5.286 -21.285 -17.329 1.00 0.00 C ATOM 670 C ASN A 616 -4.043 -21.021 -16.475 1.00 0.00 C ATOM 671 O ASN A 616 -4.045 -21.287 -15.273 1.00 0.00 O ATOM 672 CB ASN A 616 -5.032 -22.453 -18.284 1.00 0.00 C ATOM 673 CG ASN A 616 -6.241 -23.354 -18.428 1.00 0.00 C ATOM 674 OD1 ASN A 616 -6.219 -24.514 -18.015 1.00 0.00 O ATOM 675 ND2 ASN A 616 -7.307 -22.826 -19.019 1.00 0.00 N ATOM 0 H ASN A 616 -5.951 -20.271 -19.049 1.00 0.00 H new ATOM 0 HA ASN A 616 -6.099 -21.545 -16.651 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -4.753 -22.064 -19.263 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -4.187 -23.038 -17.921 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -8.150 -23.386 -19.145 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -7.283 -21.860 -19.346 1.00 0.00 H new ATOM 682 N ARG A 617 -2.989 -20.499 -17.090 1.00 0.00 N ATOM 683 CA ARG A 617 -1.757 -20.208 -16.361 1.00 0.00 C ATOM 684 C ARG A 617 -2.009 -19.192 -15.246 1.00 0.00 C ATOM 685 O ARG A 617 -1.231 -19.087 -14.300 1.00 0.00 O ATOM 686 CB ARG A 617 -0.679 -19.696 -17.319 1.00 0.00 C ATOM 687 CG ARG A 617 0.592 -20.532 -17.305 1.00 0.00 C ATOM 688 CD ARG A 617 0.713 -21.388 -18.556 1.00 0.00 C ATOM 689 NE ARG A 617 -0.413 -22.306 -18.705 1.00 0.00 N ATOM 690 CZ ARG A 617 -0.515 -23.467 -18.061 1.00 0.00 C ATOM 691 NH1 ARG A 617 0.437 -23.854 -17.220 1.00 0.00 N ATOM 692 NH2 ARG A 617 -1.570 -24.244 -18.259 1.00 0.00 N ATOM 0 H ARG A 617 -2.960 -20.269 -18.083 1.00 0.00 H new ATOM 0 HA ARG A 617 -1.406 -21.133 -15.903 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -1.082 -19.679 -18.332 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -0.431 -18.667 -17.058 1.00 0.00 H new ATOM 0 HG2 ARG A 617 1.459 -19.876 -17.227 1.00 0.00 H new ATOM 0 HG3 ARG A 617 0.597 -21.173 -16.423 1.00 0.00 H new ATOM 0 HD2 ARG A 617 0.772 -20.742 -19.432 1.00 0.00 H new ATOM 0 HD3 ARG A 617 1.642 -21.957 -18.517 1.00 0.00 H new ATOM 0 HE ARG A 617 -1.166 -22.042 -19.340 1.00 0.00 H new ATOM 0 HH11 ARG A 617 1.252 -23.261 -17.064 1.00 0.00 H new ATOM 0 HH12 ARG A 617 0.353 -24.744 -16.730 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -2.304 -23.953 -18.905 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -1.648 -25.133 -17.766 1.00 0.00 H new ATOM 706 N LEU A 618 -3.108 -18.456 -15.360 1.00 0.00 N ATOM 707 CA LEU A 618 -3.481 -17.459 -14.368 1.00 0.00 C ATOM 708 C LEU A 618 -4.057 -18.130 -13.123 1.00 0.00 C ATOM 709 O LEU A 618 -4.494 -19.280 -13.172 1.00 0.00 O ATOM 710 CB LEU A 618 -4.520 -16.507 -14.964 1.00 0.00 C ATOM 711 CG LEU A 618 -4.103 -15.040 -15.047 1.00 0.00 C ATOM 712 CD1 LEU A 618 -3.710 -14.675 -16.470 1.00 0.00 C ATOM 713 CD2 LEU A 618 -5.231 -14.150 -14.560 1.00 0.00 C ATOM 0 H LEU A 618 -3.762 -18.534 -16.139 1.00 0.00 H new ATOM 0 HA LEU A 618 -2.590 -16.899 -14.083 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -4.769 -16.852 -15.967 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -5.431 -16.574 -14.369 1.00 0.00 H new ATOM 0 HG LEU A 618 -3.235 -14.887 -14.406 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -3.416 -13.626 -16.509 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -2.874 -15.298 -16.788 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -4.558 -14.839 -17.135 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -4.924 -13.106 -14.623 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -6.113 -14.307 -15.181 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -5.468 -14.397 -13.525 1.00 0.00 H new ATOM 725 N SER A 619 -4.067 -17.404 -12.013 1.00 0.00 N ATOM 726 CA SER A 619 -4.611 -17.925 -10.766 1.00 0.00 C ATOM 727 C SER A 619 -5.895 -17.179 -10.415 1.00 0.00 C ATOM 728 O SER A 619 -6.062 -16.021 -10.797 1.00 0.00 O ATOM 729 CB SER A 619 -3.591 -17.785 -9.635 1.00 0.00 C ATOM 730 OG SER A 619 -4.025 -18.465 -8.469 1.00 0.00 O ATOM 0 H SER A 619 -3.705 -16.453 -11.951 1.00 0.00 H new ATOM 0 HA SER A 619 -4.835 -18.984 -10.894 1.00 0.00 H new ATOM 0 HB2 SER A 619 -2.630 -18.185 -9.957 1.00 0.00 H new ATOM 0 HB3 SER A 619 -3.437 -16.730 -9.408 1.00 0.00 H new ATOM 0 HG SER A 619 -3.355 -18.362 -7.762 1.00 0.00 H new ATOM 736 N ARG A 620 -6.801 -17.843 -9.695 1.00 0.00 N ATOM 737 CA ARG A 620 -8.073 -17.227 -9.305 1.00 0.00 C ATOM 738 C ARG A 620 -7.869 -15.763 -8.927 1.00 0.00 C ATOM 739 O ARG A 620 -8.682 -14.900 -9.258 1.00 0.00 O ATOM 740 CB ARG A 620 -8.697 -17.986 -8.133 1.00 0.00 C ATOM 741 CG ARG A 620 -9.538 -19.179 -8.558 1.00 0.00 C ATOM 742 CD ARG A 620 -8.708 -20.451 -8.610 1.00 0.00 C ATOM 743 NE ARG A 620 -9.529 -21.632 -8.860 1.00 0.00 N ATOM 744 CZ ARG A 620 -9.094 -22.882 -8.716 1.00 0.00 C ATOM 745 NH1 ARG A 620 -7.847 -23.117 -8.323 1.00 0.00 N ATOM 746 NH2 ARG A 620 -9.906 -23.900 -8.966 1.00 0.00 N ATOM 0 H ARG A 620 -6.680 -18.803 -9.371 1.00 0.00 H new ATOM 0 HA ARG A 620 -8.750 -17.276 -10.158 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -7.903 -18.330 -7.470 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -9.319 -17.301 -7.557 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -10.365 -19.310 -7.860 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -9.975 -18.987 -9.538 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -7.955 -20.361 -9.393 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -8.174 -20.574 -7.668 1.00 0.00 H new ATOM 0 HE ARG A 620 -10.493 -21.491 -9.163 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -7.218 -22.338 -8.130 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -7.519 -24.077 -8.214 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -10.864 -23.726 -9.269 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -9.572 -24.858 -8.856 1.00 0.00 H new ATOM 760 N VAL A 621 -6.756 -15.497 -8.254 1.00 0.00 N ATOM 761 CA VAL A 621 -6.399 -14.145 -7.845 1.00 0.00 C ATOM 762 C VAL A 621 -4.976 -13.841 -8.290 1.00 0.00 C ATOM 763 O VAL A 621 -4.091 -13.577 -7.476 1.00 0.00 O ATOM 764 CB VAL A 621 -6.519 -13.956 -6.323 1.00 0.00 C ATOM 765 CG1 VAL A 621 -6.325 -12.494 -5.952 1.00 0.00 C ATOM 766 CG2 VAL A 621 -7.863 -14.467 -5.832 1.00 0.00 C ATOM 0 H VAL A 621 -6.079 -16.208 -7.978 1.00 0.00 H new ATOM 0 HA VAL A 621 -7.097 -13.455 -8.319 1.00 0.00 H new ATOM 0 HB VAL A 621 -5.735 -14.536 -5.836 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -6.413 -12.378 -4.872 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -5.337 -12.165 -6.273 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -7.086 -11.889 -6.445 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -7.934 -14.327 -4.753 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -8.664 -13.914 -6.323 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -7.957 -15.527 -6.067 1.00 0.00 H new ATOM 776 N HIS A 622 -4.771 -13.908 -9.598 1.00 0.00 N ATOM 777 CA HIS A 622 -3.466 -13.671 -10.200 1.00 0.00 C ATOM 778 C HIS A 622 -2.838 -12.373 -9.712 1.00 0.00 C ATOM 779 O HIS A 622 -1.672 -12.344 -9.328 1.00 0.00 O ATOM 780 CB HIS A 622 -3.601 -13.634 -11.717 1.00 0.00 C ATOM 781 CG HIS A 622 -2.305 -13.809 -12.434 1.00 0.00 C ATOM 782 ND1 HIS A 622 -1.777 -15.043 -12.737 1.00 0.00 N ATOM 783 CD2 HIS A 622 -1.441 -12.899 -12.935 1.00 0.00 C ATOM 784 CE1 HIS A 622 -0.650 -14.887 -13.398 1.00 0.00 C ATOM 785 NE2 HIS A 622 -0.419 -13.594 -13.532 1.00 0.00 N ATOM 0 H HIS A 622 -5.504 -14.128 -10.272 1.00 0.00 H new ATOM 0 HA HIS A 622 -2.811 -14.489 -9.900 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -4.290 -14.418 -12.032 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -4.044 -12.683 -12.011 1.00 0.00 H new ATOM 0 HD2 HIS A 622 -1.537 -11.825 -12.877 1.00 0.00 H new ATOM 0 HE1 HIS A 622 -0.020 -15.682 -13.768 1.00 0.00 H new ATOM 0 HE2 HIS A 622 0.386 -13.180 -14.002 1.00 0.00 H new ATOM 794 N CYS A 623 -3.607 -11.298 -9.744 1.00 0.00 N ATOM 795 CA CYS A 623 -3.096 -10.003 -9.314 1.00 0.00 C ATOM 796 C CYS A 623 -4.218 -8.999 -9.100 1.00 0.00 C ATOM 797 O CYS A 623 -5.325 -9.168 -9.604 1.00 0.00 O ATOM 798 CB CYS A 623 -2.115 -9.456 -10.348 1.00 0.00 C ATOM 799 SG CYS A 623 -2.804 -9.325 -12.013 1.00 0.00 S ATOM 0 H CYS A 623 -4.577 -11.293 -10.059 1.00 0.00 H new ATOM 0 HA CYS A 623 -2.586 -10.151 -8.362 1.00 0.00 H new ATOM 0 HB2 CYS A 623 -1.776 -8.471 -10.027 1.00 0.00 H new ATOM 0 HB3 CYS A 623 -1.237 -10.101 -10.378 1.00 0.00 H new ATOM 0 HG CYS A 623 -3.348 -8.154 -12.167 1.00 0.00 H new ATOM 805 N PHE A 624 -3.909 -7.947 -8.353 1.00 0.00 N ATOM 806 CA PHE A 624 -4.874 -6.896 -8.067 1.00 0.00 C ATOM 807 C PHE A 624 -4.190 -5.536 -8.027 1.00 0.00 C ATOM 808 O PHE A 624 -3.052 -5.416 -7.577 1.00 0.00 O ATOM 809 CB PHE A 624 -5.582 -7.165 -6.737 1.00 0.00 C ATOM 810 CG PHE A 624 -4.666 -7.129 -5.548 1.00 0.00 C ATOM 811 CD1 PHE A 624 -3.598 -8.003 -5.456 1.00 0.00 C ATOM 812 CD2 PHE A 624 -4.876 -6.221 -4.522 1.00 0.00 C ATOM 813 CE1 PHE A 624 -2.753 -7.974 -4.363 1.00 0.00 C ATOM 814 CE2 PHE A 624 -4.035 -6.188 -3.427 1.00 0.00 C ATOM 815 CZ PHE A 624 -2.972 -7.065 -3.348 1.00 0.00 C ATOM 0 H PHE A 624 -2.992 -7.800 -7.932 1.00 0.00 H new ATOM 0 HA PHE A 624 -5.616 -6.890 -8.865 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -6.371 -6.426 -6.599 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -6.065 -8.141 -6.783 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -3.422 -8.716 -6.248 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -5.706 -5.532 -4.579 1.00 0.00 H new ATOM 0 HE1 PHE A 624 -1.922 -8.662 -4.303 1.00 0.00 H new ATOM 0 HE2 PHE A 624 -4.209 -5.477 -2.633 1.00 0.00 H new ATOM 0 HZ PHE A 624 -2.313 -7.040 -2.493 1.00 0.00 H new ATOM 825 N ILE A 625 -4.896 -4.511 -8.486 1.00 0.00 N ATOM 826 CA ILE A 625 -4.363 -3.157 -8.488 1.00 0.00 C ATOM 827 C ILE A 625 -4.958 -2.369 -7.325 1.00 0.00 C ATOM 828 O ILE A 625 -6.173 -2.348 -7.134 1.00 0.00 O ATOM 829 CB ILE A 625 -4.672 -2.438 -9.820 1.00 0.00 C ATOM 830 CG1 ILE A 625 -3.863 -3.063 -10.959 1.00 0.00 C ATOM 831 CG2 ILE A 625 -4.384 -0.945 -9.715 1.00 0.00 C ATOM 832 CD1 ILE A 625 -4.722 -3.673 -12.044 1.00 0.00 C ATOM 0 H ILE A 625 -5.841 -4.593 -8.862 1.00 0.00 H new ATOM 0 HA ILE A 625 -3.280 -3.215 -8.376 1.00 0.00 H new ATOM 0 HB ILE A 625 -5.733 -2.560 -10.036 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -3.222 -2.300 -11.400 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -3.208 -3.832 -10.550 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -4.610 -0.463 -10.666 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -5.004 -0.509 -8.931 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -3.332 -0.794 -9.472 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -4.083 -4.097 -12.819 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -5.345 -4.459 -11.616 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -5.358 -2.903 -12.480 1.00 0.00 H new ATOM 844 N PHE A 626 -4.093 -1.742 -6.542 1.00 0.00 N ATOM 845 CA PHE A 626 -4.527 -0.974 -5.385 1.00 0.00 C ATOM 846 C PHE A 626 -4.117 0.488 -5.519 1.00 0.00 C ATOM 847 O PHE A 626 -2.979 0.794 -5.868 1.00 0.00 O ATOM 848 CB PHE A 626 -3.932 -1.591 -4.114 1.00 0.00 C ATOM 849 CG PHE A 626 -3.772 -0.631 -2.968 1.00 0.00 C ATOM 850 CD1 PHE A 626 -4.877 -0.038 -2.382 1.00 0.00 C ATOM 851 CD2 PHE A 626 -2.513 -0.325 -2.482 1.00 0.00 C ATOM 852 CE1 PHE A 626 -4.729 0.844 -1.329 1.00 0.00 C ATOM 853 CE2 PHE A 626 -2.358 0.555 -1.429 1.00 0.00 C ATOM 854 CZ PHE A 626 -3.467 1.141 -0.854 1.00 0.00 C ATOM 0 H PHE A 626 -3.083 -1.750 -6.688 1.00 0.00 H new ATOM 0 HA PHE A 626 -5.615 -1.007 -5.323 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -4.569 -2.416 -3.794 1.00 0.00 H new ATOM 0 HB3 PHE A 626 -2.957 -2.016 -4.354 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -5.865 -0.267 -2.752 1.00 0.00 H new ATOM 0 HD2 PHE A 626 -1.642 -0.779 -2.931 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -5.598 1.300 -0.879 1.00 0.00 H new ATOM 0 HE2 PHE A 626 -1.371 0.784 -1.056 1.00 0.00 H new ATOM 0 HZ PHE A 626 -3.348 1.832 -0.032 1.00 0.00 H new ATOM 864 N LYS A 627 -5.051 1.385 -5.230 1.00 0.00 N ATOM 865 CA LYS A 627 -4.786 2.814 -5.309 1.00 0.00 C ATOM 866 C LYS A 627 -4.457 3.366 -3.927 1.00 0.00 C ATOM 867 O LYS A 627 -5.098 3.018 -2.937 1.00 0.00 O ATOM 868 CB LYS A 627 -5.984 3.545 -5.917 1.00 0.00 C ATOM 869 CG LYS A 627 -5.938 5.057 -5.749 1.00 0.00 C ATOM 870 CD LYS A 627 -6.402 5.774 -7.008 1.00 0.00 C ATOM 871 CE LYS A 627 -7.839 5.421 -7.352 1.00 0.00 C ATOM 872 NZ LYS A 627 -8.538 6.543 -8.040 1.00 0.00 N ATOM 0 H LYS A 627 -5.999 1.147 -4.939 1.00 0.00 H new ATOM 0 HA LYS A 627 -3.925 2.977 -5.957 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -6.039 3.309 -6.980 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.898 3.167 -5.459 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -6.568 5.350 -4.909 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -4.921 5.366 -5.507 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -6.314 6.851 -6.868 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -5.751 5.507 -7.841 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -7.853 4.538 -7.991 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -8.377 5.163 -6.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -9.542 6.301 -8.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -8.459 7.406 -7.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -8.101 6.706 -8.970 1.00 0.00 H new ATOM 886 N LYS A 628 -3.437 4.209 -3.873 1.00 0.00 N ATOM 887 CA LYS A 628 -2.991 4.794 -2.612 1.00 0.00 C ATOM 888 C LYS A 628 -2.726 6.288 -2.753 1.00 0.00 C ATOM 889 O LYS A 628 -2.539 6.793 -3.858 1.00 0.00 O ATOM 890 CB LYS A 628 -1.740 4.081 -2.100 1.00 0.00 C ATOM 891 CG LYS A 628 -1.828 3.702 -0.631 1.00 0.00 C ATOM 892 CD LYS A 628 -0.972 4.613 0.234 1.00 0.00 C ATOM 893 CE LYS A 628 -1.183 4.337 1.714 1.00 0.00 C ATOM 894 NZ LYS A 628 -0.672 2.995 2.107 1.00 0.00 N ATOM 0 H LYS A 628 -2.900 4.505 -4.688 1.00 0.00 H new ATOM 0 HA LYS A 628 -3.793 4.662 -1.886 1.00 0.00 H new ATOM 0 HB2 LYS A 628 -1.574 3.181 -2.692 1.00 0.00 H new ATOM 0 HB3 LYS A 628 -0.874 4.726 -2.251 1.00 0.00 H new ATOM 0 HG2 LYS A 628 -2.866 3.757 -0.302 1.00 0.00 H new ATOM 0 HG3 LYS A 628 -1.506 2.669 -0.501 1.00 0.00 H new ATOM 0 HD2 LYS A 628 0.079 4.472 -0.017 1.00 0.00 H new ATOM 0 HD3 LYS A 628 -1.214 5.654 0.019 1.00 0.00 H new ATOM 0 HE2 LYS A 628 -0.679 5.104 2.302 1.00 0.00 H new ATOM 0 HE3 LYS A 628 -2.246 4.404 1.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 -0.789 2.866 3.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 -1.206 2.259 1.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 0.336 2.922 1.861 1.00 0.00 H new ATOM 908 N ARG A 629 -2.723 6.990 -1.626 1.00 0.00 N ATOM 909 CA ARG A 629 -2.496 8.428 -1.627 1.00 0.00 C ATOM 910 C ARG A 629 -1.013 8.733 -1.849 1.00 0.00 C ATOM 911 O ARG A 629 -0.165 8.435 -1.009 1.00 0.00 O ATOM 912 CB ARG A 629 -2.995 9.026 -0.299 1.00 0.00 C ATOM 913 CG ARG A 629 -2.144 10.162 0.254 1.00 0.00 C ATOM 914 CD ARG A 629 -2.143 11.366 -0.673 1.00 0.00 C ATOM 915 NE ARG A 629 -1.982 12.619 0.060 1.00 0.00 N ATOM 916 CZ ARG A 629 -0.872 12.962 0.711 1.00 0.00 C ATOM 917 NH1 ARG A 629 0.183 12.157 0.708 1.00 0.00 N ATOM 918 NH2 ARG A 629 -0.816 14.115 1.363 1.00 0.00 N ATOM 0 H ARG A 629 -2.875 6.587 -0.702 1.00 0.00 H new ATOM 0 HA ARG A 629 -3.053 8.884 -2.445 1.00 0.00 H new ATOM 0 HB2 ARG A 629 -4.013 9.390 -0.441 1.00 0.00 H new ATOM 0 HB3 ARG A 629 -3.042 8.231 0.445 1.00 0.00 H new ATOM 0 HG2 ARG A 629 -2.522 10.457 1.233 1.00 0.00 H new ATOM 0 HG3 ARG A 629 -1.121 9.813 0.399 1.00 0.00 H new ATOM 0 HD2 ARG A 629 -1.336 11.264 -1.399 1.00 0.00 H new ATOM 0 HD3 ARG A 629 -3.077 11.392 -1.235 1.00 0.00 H new ATOM 0 HE ARG A 629 -2.767 13.270 0.074 1.00 0.00 H new ATOM 0 HH11 ARG A 629 0.146 11.270 0.205 1.00 0.00 H new ATOM 0 HH12 ARG A 629 1.030 12.425 1.208 1.00 0.00 H new ATOM 0 HH21 ARG A 629 -1.623 14.739 1.366 1.00 0.00 H new ATOM 0 HH22 ARG A 629 0.034 14.378 1.862 1.00 0.00 H new ATOM 932 N HIS A 630 -0.724 9.323 -3.007 1.00 0.00 N ATOM 933 CA HIS A 630 0.638 9.677 -3.390 1.00 0.00 C ATOM 934 C HIS A 630 1.168 10.822 -2.533 1.00 0.00 C ATOM 935 O HIS A 630 0.540 11.875 -2.428 1.00 0.00 O ATOM 936 CB HIS A 630 0.665 10.069 -4.870 1.00 0.00 C ATOM 937 CG HIS A 630 2.024 10.424 -5.388 1.00 0.00 C ATOM 938 ND1 HIS A 630 2.613 9.777 -6.453 1.00 0.00 N ATOM 939 CD2 HIS A 630 2.903 11.376 -4.996 1.00 0.00 C ATOM 940 CE1 HIS A 630 3.795 10.316 -6.696 1.00 0.00 C ATOM 941 NE2 HIS A 630 3.994 11.288 -5.825 1.00 0.00 N ATOM 0 H HIS A 630 -1.427 9.568 -3.704 1.00 0.00 H new ATOM 0 HA HIS A 630 1.282 8.812 -3.229 1.00 0.00 H new ATOM 0 HB2 HIS A 630 0.268 9.243 -5.460 1.00 0.00 H new ATOM 0 HB3 HIS A 630 -0.002 10.918 -5.021 1.00 0.00 H new ATOM 0 HD1 HIS A 630 2.201 9.002 -6.973 1.00 0.00 H new ATOM 0 HD2 HIS A 630 2.771 12.074 -4.183 1.00 0.00 H new ATOM 0 HE1 HIS A 630 4.481 10.013 -7.474 1.00 0.00 H new ATOM 950 N ALA A 631 2.330 10.608 -1.923 1.00 0.00 N ATOM 951 CA ALA A 631 2.944 11.622 -1.075 1.00 0.00 C ATOM 952 C ALA A 631 4.345 11.972 -1.563 1.00 0.00 C ATOM 953 O ALA A 631 4.978 11.194 -2.276 1.00 0.00 O ATOM 954 CB ALA A 631 2.992 11.142 0.367 1.00 0.00 C ATOM 0 H ALA A 631 2.864 9.742 -2.001 1.00 0.00 H new ATOM 0 HA ALA A 631 2.334 12.523 -1.128 1.00 0.00 H new ATOM 0 HB1 ALA A 631 3.453 11.908 0.990 1.00 0.00 H new ATOM 0 HB2 ALA A 631 1.979 10.948 0.720 1.00 0.00 H new ATOM 0 HB3 ALA A 631 3.579 10.225 0.426 1.00 0.00 H new ATOM 960 N VAL A 632 4.823 13.150 -1.173 1.00 0.00 N ATOM 961 CA VAL A 632 6.149 13.606 -1.568 1.00 0.00 C ATOM 962 C VAL A 632 7.042 13.823 -0.351 1.00 0.00 C ATOM 963 O VAL A 632 6.563 14.178 0.727 1.00 0.00 O ATOM 964 CB VAL A 632 6.072 14.917 -2.372 1.00 0.00 C ATOM 965 CG1 VAL A 632 5.521 14.659 -3.766 1.00 0.00 C ATOM 966 CG2 VAL A 632 5.223 15.944 -1.637 1.00 0.00 C ATOM 0 H VAL A 632 4.310 13.806 -0.583 1.00 0.00 H new ATOM 0 HA VAL A 632 6.579 12.825 -2.196 1.00 0.00 H new ATOM 0 HB VAL A 632 7.080 15.318 -2.475 1.00 0.00 H new ATOM 0 HG11 VAL A 632 5.474 15.598 -4.318 1.00 0.00 H new ATOM 0 HG12 VAL A 632 6.173 13.961 -4.291 1.00 0.00 H new ATOM 0 HG13 VAL A 632 4.520 14.233 -3.689 1.00 0.00 H new ATOM 0 HG21 VAL A 632 5.180 16.864 -2.220 1.00 0.00 H new ATOM 0 HG22 VAL A 632 4.215 15.553 -1.501 1.00 0.00 H new ATOM 0 HG23 VAL A 632 5.666 16.152 -0.663 1.00 0.00 H new ATOM 976 N GLY A 633 8.340 13.609 -0.530 1.00 0.00 N ATOM 977 CA GLY A 633 9.278 13.786 0.563 1.00 0.00 C ATOM 978 C GLY A 633 9.674 15.237 0.755 1.00 0.00 C ATOM 979 O GLY A 633 10.771 15.644 0.372 1.00 0.00 O ATOM 0 H GLY A 633 8.760 13.316 -1.412 1.00 0.00 H new ATOM 0 HA2 GLY A 633 8.834 13.408 1.484 1.00 0.00 H new ATOM 0 HA3 GLY A 633 10.171 13.191 0.372 1.00 0.00 H new ATOM 983 N LYS A 634 8.779 16.019 1.349 1.00 0.00 N ATOM 984 CA LYS A 634 9.039 17.434 1.591 1.00 0.00 C ATOM 985 C LYS A 634 9.211 18.187 0.275 1.00 0.00 C ATOM 986 O LYS A 634 9.755 17.653 -0.690 1.00 0.00 O ATOM 987 CB LYS A 634 10.286 17.606 2.459 1.00 0.00 C ATOM 988 CG LYS A 634 10.272 16.755 3.719 1.00 0.00 C ATOM 989 CD LYS A 634 10.562 17.585 4.960 1.00 0.00 C ATOM 990 CE LYS A 634 11.401 16.811 5.965 1.00 0.00 C ATOM 991 NZ LYS A 634 10.566 15.926 6.824 1.00 0.00 N ATOM 0 H LYS A 634 7.867 15.697 1.672 1.00 0.00 H new ATOM 0 HA LYS A 634 8.181 17.851 2.118 1.00 0.00 H new ATOM 0 HB2 LYS A 634 11.167 17.353 1.869 1.00 0.00 H new ATOM 0 HB3 LYS A 634 10.381 18.655 2.740 1.00 0.00 H new ATOM 0 HG2 LYS A 634 9.300 16.273 3.822 1.00 0.00 H new ATOM 0 HG3 LYS A 634 11.013 15.961 3.630 1.00 0.00 H new ATOM 0 HD2 LYS A 634 11.085 18.498 4.674 1.00 0.00 H new ATOM 0 HD3 LYS A 634 9.623 17.887 5.424 1.00 0.00 H new ATOM 0 HE2 LYS A 634 12.139 16.210 5.434 1.00 0.00 H new ATOM 0 HE3 LYS A 634 11.952 17.511 6.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 11.176 15.417 7.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 9.878 16.502 7.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 10.060 15.241 6.228 1.00 0.00 H new ATOM 1005 N SER A 635 8.741 19.431 0.245 1.00 0.00 N ATOM 1006 CA SER A 635 8.841 20.256 -0.955 1.00 0.00 C ATOM 1007 C SER A 635 9.560 21.568 -0.658 1.00 0.00 C ATOM 1008 O SER A 635 9.961 21.828 0.476 1.00 0.00 O ATOM 1009 CB SER A 635 7.448 20.542 -1.518 1.00 0.00 C ATOM 1010 OG SER A 635 6.688 21.336 -0.623 1.00 0.00 O ATOM 0 H SER A 635 8.288 19.889 1.036 1.00 0.00 H new ATOM 0 HA SER A 635 9.421 19.706 -1.696 1.00 0.00 H new ATOM 0 HB2 SER A 635 7.538 21.054 -2.476 1.00 0.00 H new ATOM 0 HB3 SER A 635 6.929 19.602 -1.706 1.00 0.00 H new ATOM 0 HG SER A 635 5.803 21.506 -1.007 1.00 0.00 H new ATOM 1016 N MET A 636 9.718 22.393 -1.689 1.00 0.00 N ATOM 1017 CA MET A 636 10.386 23.682 -1.547 1.00 0.00 C ATOM 1018 C MET A 636 10.229 24.512 -2.816 1.00 0.00 C ATOM 1019 O MET A 636 10.674 24.108 -3.891 1.00 0.00 O ATOM 1020 CB MET A 636 11.870 23.480 -1.233 1.00 0.00 C ATOM 1021 CG MET A 636 12.572 22.528 -2.188 1.00 0.00 C ATOM 1022 SD MET A 636 14.360 22.509 -1.960 1.00 0.00 S ATOM 1023 CE MET A 636 14.563 21.021 -0.984 1.00 0.00 C ATOM 0 H MET A 636 9.392 22.191 -2.634 1.00 0.00 H new ATOM 0 HA MET A 636 9.920 24.219 -0.721 1.00 0.00 H new ATOM 0 HB2 MET A 636 12.373 24.446 -1.262 1.00 0.00 H new ATOM 0 HB3 MET A 636 11.969 23.099 -0.216 1.00 0.00 H new ATOM 0 HG2 MET A 636 12.181 21.521 -2.044 1.00 0.00 H new ATOM 0 HG3 MET A 636 12.344 22.815 -3.214 1.00 0.00 H new ATOM 0 HE1 MET A 636 15.620 20.873 -0.762 1.00 0.00 H new ATOM 0 HE2 MET A 636 14.006 21.118 -0.052 1.00 0.00 H new ATOM 0 HE3 MET A 636 14.187 20.165 -1.544 1.00 0.00 H new ATOM 1033 N TYR A 637 9.590 25.671 -2.687 1.00 0.00 N ATOM 1034 CA TYR A 637 9.368 26.557 -3.827 1.00 0.00 C ATOM 1035 C TYR A 637 8.363 25.941 -4.798 1.00 0.00 C ATOM 1036 O TYR A 637 7.255 26.448 -4.964 1.00 0.00 O ATOM 1037 CB TYR A 637 10.688 26.846 -4.548 1.00 0.00 C ATOM 1038 CG TYR A 637 10.913 28.314 -4.834 1.00 0.00 C ATOM 1039 CD1 TYR A 637 10.799 29.263 -3.825 1.00 0.00 C ATOM 1040 CD2 TYR A 637 11.239 28.750 -6.111 1.00 0.00 C ATOM 1041 CE1 TYR A 637 11.003 30.605 -4.082 1.00 0.00 C ATOM 1042 CE2 TYR A 637 11.446 30.091 -6.376 1.00 0.00 C ATOM 1043 CZ TYR A 637 11.327 31.014 -5.359 1.00 0.00 C ATOM 1044 OH TYR A 637 11.531 32.349 -5.619 1.00 0.00 O ATOM 0 H TYR A 637 9.216 26.019 -1.804 1.00 0.00 H new ATOM 0 HA TYR A 637 8.961 27.497 -3.454 1.00 0.00 H new ATOM 0 HB2 TYR A 637 11.513 26.472 -3.942 1.00 0.00 H new ATOM 0 HB3 TYR A 637 10.707 26.294 -5.488 1.00 0.00 H new ATOM 0 HD1 TYR A 637 10.547 28.946 -2.824 1.00 0.00 H new ATOM 0 HD2 TYR A 637 11.332 28.030 -6.910 1.00 0.00 H new ATOM 0 HE1 TYR A 637 10.909 31.330 -3.287 1.00 0.00 H new ATOM 0 HE2 TYR A 637 11.700 30.414 -7.375 1.00 0.00 H new ATOM 0 HH TYR A 637 11.752 32.468 -6.566 1.00 0.00 H new ATOM 1054 N GLU A 638 8.759 24.842 -5.430 1.00 0.00 N ATOM 1055 CA GLU A 638 7.895 24.149 -6.379 1.00 0.00 C ATOM 1056 C GLU A 638 6.873 23.289 -5.642 1.00 0.00 C ATOM 1057 O GLU A 638 7.172 22.720 -4.594 1.00 0.00 O ATOM 1058 CB GLU A 638 8.727 23.280 -7.321 1.00 0.00 C ATOM 1059 CG GLU A 638 9.406 24.063 -8.433 1.00 0.00 C ATOM 1060 CD GLU A 638 10.420 25.059 -7.908 1.00 0.00 C ATOM 1061 OE1 GLU A 638 11.217 24.684 -7.021 1.00 0.00 O ATOM 1062 OE2 GLU A 638 10.421 26.214 -8.384 1.00 0.00 O ATOM 0 H GLU A 638 9.675 24.411 -5.302 1.00 0.00 H new ATOM 0 HA GLU A 638 7.364 24.897 -6.968 1.00 0.00 H new ATOM 0 HB2 GLU A 638 9.487 22.756 -6.742 1.00 0.00 H new ATOM 0 HB3 GLU A 638 8.083 22.520 -7.764 1.00 0.00 H new ATOM 0 HG2 GLU A 638 9.902 23.368 -9.111 1.00 0.00 H new ATOM 0 HG3 GLU A 638 8.650 24.591 -9.014 1.00 0.00 H new ATOM 1069 N SER A 639 5.666 23.204 -6.194 1.00 0.00 N ATOM 1070 CA SER A 639 4.601 22.416 -5.585 1.00 0.00 C ATOM 1071 C SER A 639 4.486 21.041 -6.245 1.00 0.00 C ATOM 1072 O SER A 639 3.986 20.924 -7.364 1.00 0.00 O ATOM 1073 CB SER A 639 3.267 23.157 -5.698 1.00 0.00 C ATOM 1074 OG SER A 639 3.235 23.977 -6.854 1.00 0.00 O ATOM 0 H SER A 639 5.402 23.671 -7.061 1.00 0.00 H new ATOM 0 HA SER A 639 4.848 22.273 -4.533 1.00 0.00 H new ATOM 0 HB2 SER A 639 2.450 22.437 -5.736 1.00 0.00 H new ATOM 0 HB3 SER A 639 3.111 23.769 -4.810 1.00 0.00 H new ATOM 0 HG SER A 639 2.372 24.438 -6.904 1.00 0.00 H new ATOM 1080 N PRO A 640 4.948 19.975 -5.563 1.00 0.00 N ATOM 1081 CA PRO A 640 4.890 18.610 -6.092 1.00 0.00 C ATOM 1082 C PRO A 640 3.465 18.063 -6.108 1.00 0.00 C ATOM 1083 O PRO A 640 2.499 18.826 -6.138 1.00 0.00 O ATOM 1084 CB PRO A 640 5.768 17.797 -5.124 1.00 0.00 C ATOM 1085 CG PRO A 640 6.451 18.800 -4.253 1.00 0.00 C ATOM 1086 CD PRO A 640 5.558 20.005 -4.229 1.00 0.00 C ATOM 0 HA PRO A 640 5.231 18.562 -7.126 1.00 0.00 H new ATOM 0 HB2 PRO A 640 5.164 17.111 -4.530 1.00 0.00 H new ATOM 0 HB3 PRO A 640 6.494 17.193 -5.668 1.00 0.00 H new ATOM 0 HG2 PRO A 640 6.601 18.406 -3.248 1.00 0.00 H new ATOM 0 HG3 PRO A 640 7.436 19.052 -4.647 1.00 0.00 H new ATOM 0 HD2 PRO A 640 4.810 19.940 -3.439 1.00 0.00 H new ATOM 0 HD3 PRO A 640 6.120 20.923 -4.060 1.00 0.00 H new ATOM 1094 N ALA A 641 3.341 16.739 -6.081 1.00 0.00 N ATOM 1095 CA ALA A 641 2.034 16.094 -6.088 1.00 0.00 C ATOM 1096 C ALA A 641 1.173 16.576 -4.921 1.00 0.00 C ATOM 1097 O ALA A 641 -0.051 16.486 -4.965 1.00 0.00 O ATOM 1098 CB ALA A 641 2.193 14.582 -6.039 1.00 0.00 C ATOM 0 H ALA A 641 4.130 16.093 -6.054 1.00 0.00 H new ATOM 0 HA ALA A 641 1.528 16.367 -7.014 1.00 0.00 H new ATOM 0 HB1 ALA A 641 1.209 14.112 -6.045 1.00 0.00 H new ATOM 0 HB2 ALA A 641 2.760 14.247 -6.908 1.00 0.00 H new ATOM 0 HB3 ALA A 641 2.724 14.301 -5.129 1.00 0.00 H new ATOM 1104 N GLN A 642 1.821 17.088 -3.879 1.00 0.00 N ATOM 1105 CA GLN A 642 1.112 17.584 -2.701 1.00 0.00 C ATOM 1106 C GLN A 642 0.534 16.431 -1.885 1.00 0.00 C ATOM 1107 O GLN A 642 1.094 16.049 -0.857 1.00 0.00 O ATOM 1108 CB GLN A 642 -0.001 18.555 -3.111 1.00 0.00 C ATOM 1109 CG GLN A 642 0.171 19.953 -2.539 1.00 0.00 C ATOM 1110 CD GLN A 642 1.541 20.536 -2.827 1.00 0.00 C ATOM 1111 OE1 GLN A 642 1.854 20.708 -4.106 1.00 0.00 O flip ATOM 1112 NE2 GLN A 642 2.310 20.827 -1.910 1.00 0.00 N flip ATOM 0 H GLN A 642 2.836 17.171 -3.825 1.00 0.00 H new ATOM 0 HA GLN A 642 1.829 18.118 -2.078 1.00 0.00 H new ATOM 0 HB2 GLN A 642 -0.035 18.618 -4.199 1.00 0.00 H new ATOM 0 HB3 GLN A 642 -0.961 18.153 -2.785 1.00 0.00 H new ATOM 0 HG2 GLN A 642 -0.594 20.609 -2.955 1.00 0.00 H new ATOM 0 HG3 GLN A 642 0.012 19.923 -1.461 1.00 0.00 H new ATOM 0 HE21 GLN A 642 2.028 20.678 -0.941 1.00 0.00 H new ATOM 0 HE22 GLN A 642 3.229 21.217 -2.119 1.00 0.00 H new ATOM 1121 N GLY A 643 -0.587 15.879 -2.344 1.00 0.00 N ATOM 1122 CA GLY A 643 -1.207 14.778 -1.631 1.00 0.00 C ATOM 1123 C GLY A 643 -2.425 14.216 -2.342 1.00 0.00 C ATOM 1124 O GLY A 643 -3.542 14.302 -1.833 1.00 0.00 O ATOM 0 H GLY A 643 -1.073 16.173 -3.191 1.00 0.00 H new ATOM 0 HA2 GLY A 643 -0.474 13.983 -1.496 1.00 0.00 H new ATOM 0 HA3 GLY A 643 -1.498 15.116 -0.636 1.00 0.00 H new ATOM 1128 N LEU A 644 -2.208 13.632 -3.516 1.00 0.00 N ATOM 1129 CA LEU A 644 -3.293 13.047 -4.292 1.00 0.00 C ATOM 1130 C LEU A 644 -3.220 11.518 -4.240 1.00 0.00 C ATOM 1131 O LEU A 644 -2.584 10.964 -3.346 1.00 0.00 O ATOM 1132 CB LEU A 644 -3.233 13.565 -5.730 1.00 0.00 C ATOM 1133 CG LEU A 644 -3.729 15.004 -5.901 1.00 0.00 C ATOM 1134 CD1 LEU A 644 -2.566 15.981 -5.839 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -4.493 15.159 -7.205 1.00 0.00 C ATOM 0 H LEU A 644 -1.289 13.552 -3.951 1.00 0.00 H new ATOM 0 HA LEU A 644 -4.250 13.344 -3.862 1.00 0.00 H new ATOM 0 HB2 LEU A 644 -2.204 13.503 -6.084 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -3.829 12.910 -6.365 1.00 0.00 H new ATOM 0 HG LEU A 644 -4.410 15.230 -5.081 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -2.938 16.998 -5.962 1.00 0.00 H new ATOM 0 HD12 LEU A 644 -2.067 15.892 -4.874 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -1.858 15.755 -6.636 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -4.836 16.189 -7.306 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -3.839 14.911 -8.041 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -5.353 14.489 -7.205 1.00 0.00 H new ATOM 1147 N ASP A 645 -3.885 10.834 -5.171 1.00 0.00 N ATOM 1148 CA ASP A 645 -3.886 9.370 -5.173 1.00 0.00 C ATOM 1149 C ASP A 645 -3.205 8.789 -6.412 1.00 0.00 C ATOM 1150 O ASP A 645 -3.274 9.354 -7.501 1.00 0.00 O ATOM 1151 CB ASP A 645 -5.316 8.836 -5.077 1.00 0.00 C ATOM 1152 CG ASP A 645 -6.162 9.613 -4.086 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -5.794 9.655 -2.893 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -7.194 10.181 -4.503 1.00 0.00 O ATOM 0 H ASP A 645 -4.423 11.262 -5.924 1.00 0.00 H new ATOM 0 HA ASP A 645 -3.315 9.053 -4.300 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -5.783 8.879 -6.061 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -5.289 7.787 -4.783 1.00 0.00 H new ATOM 1159 N ASP A 646 -2.560 7.639 -6.221 1.00 0.00 N ATOM 1160 CA ASP A 646 -1.869 6.934 -7.296 1.00 0.00 C ATOM 1161 C ASP A 646 -2.297 5.468 -7.312 1.00 0.00 C ATOM 1162 O ASP A 646 -2.817 4.961 -6.318 1.00 0.00 O ATOM 1163 CB ASP A 646 -0.352 7.037 -7.114 1.00 0.00 C ATOM 1164 CG ASP A 646 0.290 7.987 -8.107 1.00 0.00 C ATOM 1165 OD1 ASP A 646 -0.451 8.633 -8.877 1.00 0.00 O ATOM 1166 OD2 ASP A 646 1.535 8.084 -8.114 1.00 0.00 O ATOM 0 H ASP A 646 -2.503 7.171 -5.316 1.00 0.00 H new ATOM 0 HA ASP A 646 -2.136 7.395 -8.247 1.00 0.00 H new ATOM 0 HB2 ASP A 646 -0.133 7.374 -6.101 1.00 0.00 H new ATOM 0 HB3 ASP A 646 0.092 6.047 -7.224 1.00 0.00 H new ATOM 1171 N ILE A 647 -2.087 4.785 -8.436 1.00 0.00 N ATOM 1172 CA ILE A 647 -2.474 3.380 -8.540 1.00 0.00 C ATOM 1173 C ILE A 647 -1.275 2.445 -8.531 1.00 0.00 C ATOM 1174 O ILE A 647 -0.353 2.574 -9.336 1.00 0.00 O ATOM 1175 CB ILE A 647 -3.323 3.089 -9.795 1.00 0.00 C ATOM 1176 CG1 ILE A 647 -2.969 4.039 -10.945 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -4.796 3.189 -9.444 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -3.288 3.475 -12.318 1.00 0.00 C ATOM 0 H ILE A 647 -1.658 5.174 -9.275 1.00 0.00 H new ATOM 0 HA ILE A 647 -3.080 3.190 -7.654 1.00 0.00 H new ATOM 0 HB ILE A 647 -3.104 2.077 -10.136 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -3.510 4.976 -10.811 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -1.906 4.275 -10.896 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -5.396 2.983 -10.330 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.035 2.462 -8.667 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -5.016 4.193 -9.082 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -3.012 4.201 -13.083 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -2.726 2.554 -12.472 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -4.355 3.265 -12.386 1.00 0.00 H new ATOM 1190 N TRP A 648 -1.318 1.494 -7.608 1.00 0.00 N ATOM 1191 CA TRP A 648 -0.264 0.501 -7.461 1.00 0.00 C ATOM 1192 C TRP A 648 -0.750 -0.870 -7.921 1.00 0.00 C ATOM 1193 O TRP A 648 -1.792 -1.347 -7.476 1.00 0.00 O ATOM 1194 CB TRP A 648 0.185 0.425 -6.001 1.00 0.00 C ATOM 1195 CG TRP A 648 0.736 1.715 -5.485 1.00 0.00 C ATOM 1196 CD1 TRP A 648 0.083 2.646 -4.729 1.00 0.00 C ATOM 1197 CD2 TRP A 648 2.059 2.219 -5.690 1.00 0.00 C ATOM 1198 NE1 TRP A 648 0.919 3.702 -4.458 1.00 0.00 N ATOM 1199 CE2 TRP A 648 2.139 3.462 -5.036 1.00 0.00 C ATOM 1200 CE3 TRP A 648 3.182 1.738 -6.365 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 3.300 4.228 -5.039 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 4.334 2.500 -6.367 1.00 0.00 C ATOM 1203 CH2 TRP A 648 4.385 3.733 -5.708 1.00 0.00 C ATOM 0 H TRP A 648 -2.083 1.390 -6.942 1.00 0.00 H new ATOM 0 HA TRP A 648 0.580 0.801 -8.083 1.00 0.00 H new ATOM 0 HB2 TRP A 648 -0.661 0.126 -5.383 1.00 0.00 H new ATOM 0 HB3 TRP A 648 0.943 -0.352 -5.901 1.00 0.00 H new ATOM 0 HD1 TRP A 648 -0.940 2.564 -4.393 1.00 0.00 H new ATOM 0 HE1 TRP A 648 0.672 4.530 -3.915 1.00 0.00 H new ATOM 0 HE3 TRP A 648 3.151 0.787 -6.876 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 3.343 5.180 -4.531 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 5.209 2.138 -6.886 1.00 0.00 H new ATOM 0 HH2 TRP A 648 5.300 4.306 -5.728 1.00 0.00 H new ATOM 1214 N TYR A 649 0.009 -1.507 -8.806 1.00 0.00 N ATOM 1215 CA TYR A 649 -0.355 -2.827 -9.309 1.00 0.00 C ATOM 1216 C TYR A 649 0.256 -3.916 -8.431 1.00 0.00 C ATOM 1217 O TYR A 649 1.476 -4.004 -8.299 1.00 0.00 O ATOM 1218 CB TYR A 649 0.119 -2.995 -10.757 1.00 0.00 C ATOM 1219 CG TYR A 649 0.054 -4.422 -11.260 1.00 0.00 C ATOM 1220 CD1 TYR A 649 -1.091 -4.912 -11.877 1.00 0.00 C ATOM 1221 CD2 TYR A 649 1.137 -5.279 -11.113 1.00 0.00 C ATOM 1222 CE1 TYR A 649 -1.154 -6.216 -12.331 1.00 0.00 C ATOM 1223 CE2 TYR A 649 1.082 -6.583 -11.566 1.00 0.00 C ATOM 1224 CZ TYR A 649 -0.064 -7.046 -12.173 1.00 0.00 C ATOM 1225 OH TYR A 649 -0.122 -8.344 -12.625 1.00 0.00 O ATOM 0 H TYR A 649 0.877 -1.133 -9.189 1.00 0.00 H new ATOM 0 HA TYR A 649 -1.441 -2.920 -9.281 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -0.490 -2.363 -11.404 1.00 0.00 H new ATOM 0 HB3 TYR A 649 1.146 -2.638 -10.837 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -1.945 -4.263 -12.004 1.00 0.00 H new ATOM 0 HD2 TYR A 649 2.037 -4.920 -10.637 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -2.052 -6.583 -12.807 1.00 0.00 H new ATOM 0 HE2 TYR A 649 1.934 -7.236 -11.445 1.00 0.00 H new ATOM 0 HH TYR A 649 -1.037 -8.682 -12.533 1.00 0.00 H new ATOM 1235 N CYS A 650 -0.598 -4.741 -7.833 1.00 0.00 N ATOM 1236 CA CYS A 650 -0.131 -5.819 -6.965 1.00 0.00 C ATOM 1237 C CYS A 650 -0.303 -7.181 -7.634 1.00 0.00 C ATOM 1238 O CYS A 650 -1.385 -7.516 -8.111 1.00 0.00 O ATOM 1239 CB CYS A 650 -0.887 -5.795 -5.635 1.00 0.00 C ATOM 1240 SG CYS A 650 -0.942 -4.167 -4.848 1.00 0.00 S ATOM 0 H CYS A 650 -1.612 -4.685 -7.932 1.00 0.00 H new ATOM 0 HA CYS A 650 0.931 -5.661 -6.778 1.00 0.00 H new ATOM 0 HB2 CYS A 650 -1.907 -6.141 -5.803 1.00 0.00 H new ATOM 0 HB3 CYS A 650 -0.419 -6.502 -4.950 1.00 0.00 H new ATOM 0 HG CYS A 650 -1.722 -4.213 -3.809 1.00 0.00 H new ATOM 1246 N HIS A 651 0.775 -7.961 -7.662 1.00 0.00 N ATOM 1247 CA HIS A 651 0.745 -9.289 -8.271 1.00 0.00 C ATOM 1248 C HIS A 651 0.820 -10.382 -7.209 1.00 0.00 C ATOM 1249 O HIS A 651 1.741 -10.403 -6.389 1.00 0.00 O ATOM 1250 CB HIS A 651 1.901 -9.445 -9.263 1.00 0.00 C ATOM 1251 CG HIS A 651 1.931 -10.775 -9.957 1.00 0.00 C ATOM 1252 ND1 HIS A 651 1.522 -10.952 -11.263 1.00 0.00 N ATOM 1253 CD2 HIS A 651 2.343 -11.992 -9.526 1.00 0.00 C ATOM 1254 CE1 HIS A 651 1.684 -12.219 -11.607 1.00 0.00 C ATOM 1255 NE2 HIS A 651 2.181 -12.870 -10.571 1.00 0.00 N ATOM 0 H HIS A 651 1.679 -7.697 -7.271 1.00 0.00 H new ATOM 0 HA HIS A 651 -0.200 -9.393 -8.804 1.00 0.00 H new ATOM 0 HB2 HIS A 651 1.833 -8.657 -10.012 1.00 0.00 H new ATOM 0 HB3 HIS A 651 2.843 -9.301 -8.734 1.00 0.00 H new ATOM 0 HD2 HIS A 651 2.727 -12.228 -8.545 1.00 0.00 H new ATOM 0 HE1 HIS A 651 1.450 -12.648 -12.570 1.00 0.00 H new ATOM 0 HE2 HIS A 651 2.408 -13.864 -10.550 1.00 0.00 H new ATOM 1264 N THR A 652 -0.155 -11.289 -7.236 1.00 0.00 N ATOM 1265 CA THR A 652 -0.211 -12.395 -6.283 1.00 0.00 C ATOM 1266 C THR A 652 -0.128 -13.746 -6.985 1.00 0.00 C ATOM 1267 O THR A 652 -0.242 -14.789 -6.345 1.00 0.00 O ATOM 1268 CB THR A 652 -1.501 -12.350 -5.442 1.00 0.00 C ATOM 1269 OG1 THR A 652 -2.588 -11.856 -6.236 1.00 0.00 O ATOM 1270 CG2 THR A 652 -1.321 -11.466 -4.217 1.00 0.00 C ATOM 0 H THR A 652 -0.920 -11.279 -7.911 1.00 0.00 H new ATOM 0 HA THR A 652 0.651 -12.279 -5.627 1.00 0.00 H new ATOM 0 HB THR A 652 -1.724 -13.364 -5.109 1.00 0.00 H new ATOM 0 HG1 THR A 652 -2.870 -12.547 -6.871 1.00 0.00 H new ATOM 0 HG21 THR A 652 -2.246 -11.451 -3.640 1.00 0.00 H new ATOM 0 HG22 THR A 652 -0.514 -11.860 -3.599 1.00 0.00 H new ATOM 0 HG23 THR A 652 -1.074 -10.452 -4.533 1.00 0.00 H new ATOM 1278 N GLY A 653 0.070 -13.726 -8.301 1.00 0.00 N ATOM 1279 CA GLY A 653 0.168 -14.963 -9.052 1.00 0.00 C ATOM 1280 C GLY A 653 1.569 -15.544 -9.017 1.00 0.00 C ATOM 1281 O GLY A 653 2.549 -14.809 -8.903 1.00 0.00 O ATOM 0 H GLY A 653 0.164 -12.877 -8.858 1.00 0.00 H new ATOM 0 HA2 GLY A 653 -0.535 -15.690 -8.646 1.00 0.00 H new ATOM 0 HA3 GLY A 653 -0.123 -14.782 -10.087 1.00 0.00 H new ATOM 1285 N THR A 654 1.664 -16.866 -9.111 1.00 0.00 N ATOM 1286 CA THR A 654 2.956 -17.543 -9.085 1.00 0.00 C ATOM 1287 C THR A 654 3.624 -17.531 -10.464 1.00 0.00 C ATOM 1288 O THR A 654 4.797 -17.880 -10.594 1.00 0.00 O ATOM 1289 CB THR A 654 2.811 -19.003 -8.611 1.00 0.00 C ATOM 1290 OG1 THR A 654 2.193 -19.039 -7.320 1.00 0.00 O ATOM 1291 CG2 THR A 654 4.166 -19.696 -8.548 1.00 0.00 C ATOM 0 H THR A 654 0.863 -17.490 -9.206 1.00 0.00 H new ATOM 0 HA THR A 654 3.583 -16.995 -8.381 1.00 0.00 H new ATOM 0 HB THR A 654 2.186 -19.532 -9.331 1.00 0.00 H new ATOM 0 HG1 THR A 654 2.064 -18.124 -6.994 1.00 0.00 H new ATOM 0 HG21 THR A 654 4.034 -20.724 -8.211 1.00 0.00 H new ATOM 0 HG22 THR A 654 4.622 -19.695 -9.538 1.00 0.00 H new ATOM 0 HG23 THR A 654 4.814 -19.166 -7.850 1.00 0.00 H new ATOM 1299 N ASN A 655 2.871 -17.136 -11.487 1.00 0.00 N ATOM 1300 CA ASN A 655 3.393 -17.088 -12.850 1.00 0.00 C ATOM 1301 C ASN A 655 4.132 -15.778 -13.130 1.00 0.00 C ATOM 1302 O ASN A 655 4.588 -15.550 -14.248 1.00 0.00 O ATOM 1303 CB ASN A 655 2.258 -17.265 -13.857 1.00 0.00 C ATOM 1304 CG ASN A 655 1.320 -18.396 -13.478 1.00 0.00 C ATOM 1305 OD1 ASN A 655 0.661 -18.348 -12.440 1.00 0.00 O ATOM 1306 ND2 ASN A 655 1.256 -19.422 -14.321 1.00 0.00 N ATOM 0 H ASN A 655 1.898 -16.845 -11.398 1.00 0.00 H new ATOM 0 HA ASN A 655 4.106 -17.905 -12.955 1.00 0.00 H new ATOM 0 HB2 ASN A 655 1.692 -16.336 -13.930 1.00 0.00 H new ATOM 0 HB3 ASN A 655 2.678 -17.460 -14.844 1.00 0.00 H new ATOM 0 HD21 ASN A 655 0.642 -20.211 -14.118 1.00 0.00 H new ATOM 0 HD22 ASN A 655 1.820 -19.420 -15.171 1.00 0.00 H new ATOM 1313 N VAL A 656 4.241 -14.928 -12.106 1.00 0.00 N ATOM 1314 CA VAL A 656 4.921 -13.630 -12.210 1.00 0.00 C ATOM 1315 C VAL A 656 4.429 -12.809 -13.405 1.00 0.00 C ATOM 1316 O VAL A 656 4.192 -13.331 -14.492 1.00 0.00 O ATOM 1317 CB VAL A 656 6.472 -13.766 -12.255 1.00 0.00 C ATOM 1318 CG1 VAL A 656 6.915 -14.981 -13.056 1.00 0.00 C ATOM 1319 CG2 VAL A 656 7.125 -12.505 -12.808 1.00 0.00 C ATOM 0 H VAL A 656 3.860 -15.119 -11.179 1.00 0.00 H new ATOM 0 HA VAL A 656 4.660 -13.093 -11.298 1.00 0.00 H new ATOM 0 HB VAL A 656 6.802 -13.905 -11.226 1.00 0.00 H new ATOM 0 HG11 VAL A 656 8.004 -15.036 -13.061 1.00 0.00 H new ATOM 0 HG12 VAL A 656 6.508 -15.884 -12.602 1.00 0.00 H new ATOM 0 HG13 VAL A 656 6.552 -14.894 -14.080 1.00 0.00 H new ATOM 0 HG21 VAL A 656 8.207 -12.634 -12.826 1.00 0.00 H new ATOM 0 HG22 VAL A 656 6.765 -12.323 -13.820 1.00 0.00 H new ATOM 0 HG23 VAL A 656 6.871 -11.656 -12.174 1.00 0.00 H new ATOM 1329 N SER A 657 4.285 -11.508 -13.176 1.00 0.00 N ATOM 1330 CA SER A 657 3.830 -10.582 -14.206 1.00 0.00 C ATOM 1331 C SER A 657 4.951 -9.621 -14.596 1.00 0.00 C ATOM 1332 O SER A 657 5.958 -9.520 -13.897 1.00 0.00 O ATOM 1333 CB SER A 657 2.619 -9.789 -13.713 1.00 0.00 C ATOM 1334 OG SER A 657 2.386 -8.654 -14.528 1.00 0.00 O ATOM 0 H SER A 657 4.479 -11.068 -12.277 1.00 0.00 H new ATOM 0 HA SER A 657 3.542 -11.163 -15.082 1.00 0.00 H new ATOM 0 HB2 SER A 657 1.737 -10.429 -13.714 1.00 0.00 H new ATOM 0 HB3 SER A 657 2.782 -9.473 -12.683 1.00 0.00 H new ATOM 0 HG SER A 657 2.251 -8.940 -15.456 1.00 0.00 H new ATOM 1340 N TYR A 658 4.775 -8.915 -15.710 1.00 0.00 N ATOM 1341 CA TYR A 658 5.781 -7.964 -16.172 1.00 0.00 C ATOM 1342 C TYR A 658 5.149 -6.617 -16.502 1.00 0.00 C ATOM 1343 O TYR A 658 4.278 -6.524 -17.367 1.00 0.00 O ATOM 1344 CB TYR A 658 6.503 -8.513 -17.404 1.00 0.00 C ATOM 1345 CG TYR A 658 7.161 -9.857 -17.179 1.00 0.00 C ATOM 1346 CD1 TYR A 658 6.407 -11.023 -17.149 1.00 0.00 C ATOM 1347 CD2 TYR A 658 8.534 -9.958 -16.999 1.00 0.00 C ATOM 1348 CE1 TYR A 658 7.004 -12.253 -16.945 1.00 0.00 C ATOM 1349 CE2 TYR A 658 9.139 -11.184 -16.794 1.00 0.00 C ATOM 1350 CZ TYR A 658 8.369 -12.328 -16.768 1.00 0.00 C ATOM 1351 OH TYR A 658 8.967 -13.551 -16.564 1.00 0.00 O ATOM 0 H TYR A 658 3.950 -8.983 -16.306 1.00 0.00 H new ATOM 0 HA TYR A 658 6.502 -7.820 -15.367 1.00 0.00 H new ATOM 0 HB2 TYR A 658 5.789 -8.601 -18.223 1.00 0.00 H new ATOM 0 HB3 TYR A 658 7.261 -7.796 -17.719 1.00 0.00 H new ATOM 0 HD1 TYR A 658 5.337 -10.968 -17.287 1.00 0.00 H new ATOM 0 HD2 TYR A 658 9.139 -9.064 -17.019 1.00 0.00 H new ATOM 0 HE1 TYR A 658 6.404 -13.151 -16.924 1.00 0.00 H new ATOM 0 HE2 TYR A 658 10.208 -11.246 -16.655 1.00 0.00 H new ATOM 0 HH TYR A 658 9.879 -13.533 -16.922 1.00 0.00 H new ATOM 1361 N LEU A 659 5.597 -5.570 -15.811 1.00 0.00 N ATOM 1362 CA LEU A 659 5.075 -4.229 -16.040 1.00 0.00 C ATOM 1363 C LEU A 659 6.052 -3.403 -16.869 1.00 0.00 C ATOM 1364 O LEU A 659 7.062 -2.923 -16.355 1.00 0.00 O ATOM 1365 CB LEU A 659 4.803 -3.523 -14.707 1.00 0.00 C ATOM 1366 CG LEU A 659 4.101 -2.152 -14.792 1.00 0.00 C ATOM 1367 CD1 LEU A 659 3.662 -1.822 -16.205 1.00 0.00 C ATOM 1368 CD2 LEU A 659 2.906 -2.099 -13.853 1.00 0.00 C ATOM 0 H LEU A 659 6.318 -5.627 -15.091 1.00 0.00 H new ATOM 0 HA LEU A 659 4.139 -4.323 -16.590 1.00 0.00 H new ATOM 0 HB2 LEU A 659 4.193 -4.182 -14.089 1.00 0.00 H new ATOM 0 HB3 LEU A 659 5.753 -3.390 -14.190 1.00 0.00 H new ATOM 0 HG LEU A 659 4.831 -1.403 -14.486 1.00 0.00 H new ATOM 0 HD11 LEU A 659 3.173 -0.848 -16.216 1.00 0.00 H new ATOM 0 HD12 LEU A 659 4.533 -1.798 -16.860 1.00 0.00 H new ATOM 0 HD13 LEU A 659 2.964 -2.582 -16.556 1.00 0.00 H new ATOM 0 HD21 LEU A 659 2.426 -1.123 -13.929 1.00 0.00 H new ATOM 0 HD22 LEU A 659 2.193 -2.876 -14.127 1.00 0.00 H new ATOM 0 HD23 LEU A 659 3.241 -2.259 -12.828 1.00 0.00 H new ATOM 1380 N ASN A 660 5.742 -3.239 -18.150 1.00 0.00 N ATOM 1381 CA ASN A 660 6.590 -2.468 -19.050 1.00 0.00 C ATOM 1382 C ASN A 660 7.969 -3.112 -19.180 1.00 0.00 C ATOM 1383 O ASN A 660 8.263 -3.767 -20.180 1.00 0.00 O ATOM 1384 CB ASN A 660 6.724 -1.025 -18.553 1.00 0.00 C ATOM 1385 CG ASN A 660 7.589 -0.174 -19.462 1.00 0.00 C ATOM 1386 OD1 ASN A 660 8.711 -0.550 -19.803 1.00 0.00 O ATOM 1387 ND2 ASN A 660 7.070 0.982 -19.860 1.00 0.00 N ATOM 0 H ASN A 660 4.908 -3.630 -18.589 1.00 0.00 H new ATOM 0 HA ASN A 660 6.121 -2.458 -20.034 1.00 0.00 H new ATOM 0 HB2 ASN A 660 5.733 -0.577 -18.477 1.00 0.00 H new ATOM 0 HB3 ASN A 660 7.151 -1.028 -17.550 1.00 0.00 H new ATOM 0 HD21 ASN A 660 7.605 1.597 -20.472 1.00 0.00 H new ATOM 0 HD22 ASN A 660 6.136 1.254 -19.553 1.00 0.00 H new ATOM 1394 N ASN A 661 8.810 -2.919 -18.169 1.00 0.00 N ATOM 1395 CA ASN A 661 10.155 -3.484 -18.186 1.00 0.00 C ATOM 1396 C ASN A 661 10.571 -4.026 -16.815 1.00 0.00 C ATOM 1397 O ASN A 661 11.662 -4.580 -16.675 1.00 0.00 O ATOM 1398 CB ASN A 661 11.160 -2.427 -18.652 1.00 0.00 C ATOM 1399 CG ASN A 661 11.505 -2.567 -20.121 1.00 0.00 C ATOM 1400 OD1 ASN A 661 12.277 -3.445 -20.509 1.00 0.00 O ATOM 1401 ND2 ASN A 661 10.933 -1.701 -20.950 1.00 0.00 N ATOM 0 H ASN A 661 8.586 -2.379 -17.333 1.00 0.00 H new ATOM 0 HA ASN A 661 10.148 -4.322 -18.883 1.00 0.00 H new ATOM 0 HB2 ASN A 661 10.749 -1.434 -18.471 1.00 0.00 H new ATOM 0 HB3 ASN A 661 12.070 -2.508 -18.058 1.00 0.00 H new ATOM 0 HD21 ASN A 661 11.127 -1.748 -21.950 1.00 0.00 H new ATOM 0 HD22 ASN A 661 10.299 -0.989 -20.586 1.00 0.00 H new ATOM 1408 N ASN A 662 9.717 -3.867 -15.802 1.00 0.00 N ATOM 1409 CA ASN A 662 10.045 -4.352 -14.464 1.00 0.00 C ATOM 1410 C ASN A 662 9.356 -5.682 -14.169 1.00 0.00 C ATOM 1411 O ASN A 662 8.209 -5.900 -14.557 1.00 0.00 O ATOM 1412 CB ASN A 662 9.658 -3.309 -13.419 1.00 0.00 C ATOM 1413 CG ASN A 662 10.864 -2.747 -12.690 1.00 0.00 C ATOM 1414 OD1 ASN A 662 11.050 -1.533 -12.615 1.00 0.00 O ATOM 1415 ND2 ASN A 662 11.693 -3.632 -12.149 1.00 0.00 N ATOM 0 H ASN A 662 8.807 -3.413 -15.882 1.00 0.00 H new ATOM 0 HA ASN A 662 11.121 -4.519 -14.420 1.00 0.00 H new ATOM 0 HB2 ASN A 662 9.118 -2.496 -13.904 1.00 0.00 H new ATOM 0 HB3 ASN A 662 8.976 -3.758 -12.696 1.00 0.00 H new ATOM 0 HD21 ASN A 662 12.522 -3.314 -11.647 1.00 0.00 H new ATOM 0 HD22 ASN A 662 11.501 -4.630 -12.235 1.00 0.00 H new ATOM 1422 N ARG A 663 10.071 -6.568 -13.479 1.00 0.00 N ATOM 1423 CA ARG A 663 9.542 -7.881 -13.128 1.00 0.00 C ATOM 1424 C ARG A 663 8.535 -7.779 -11.986 1.00 0.00 C ATOM 1425 O ARG A 663 8.715 -6.998 -11.054 1.00 0.00 O ATOM 1426 CB ARG A 663 10.680 -8.825 -12.737 1.00 0.00 C ATOM 1427 CG ARG A 663 10.220 -10.242 -12.437 1.00 0.00 C ATOM 1428 CD ARG A 663 11.359 -11.239 -12.583 1.00 0.00 C ATOM 1429 NE ARG A 663 11.416 -11.810 -13.927 1.00 0.00 N ATOM 1430 CZ ARG A 663 12.365 -12.650 -14.336 1.00 0.00 C ATOM 1431 NH1 ARG A 663 13.335 -13.019 -13.508 1.00 0.00 N ATOM 1432 NH2 ARG A 663 12.344 -13.122 -15.575 1.00 0.00 N ATOM 0 H ARG A 663 11.022 -6.398 -13.151 1.00 0.00 H new ATOM 0 HA ARG A 663 9.030 -8.282 -14.003 1.00 0.00 H new ATOM 0 HB2 ARG A 663 11.411 -8.853 -13.545 1.00 0.00 H new ATOM 0 HB3 ARG A 663 11.188 -8.424 -11.860 1.00 0.00 H new ATOM 0 HG2 ARG A 663 9.821 -10.289 -11.424 1.00 0.00 H new ATOM 0 HG3 ARG A 663 9.409 -10.513 -13.112 1.00 0.00 H new ATOM 0 HD2 ARG A 663 12.304 -10.745 -12.358 1.00 0.00 H new ATOM 0 HD3 ARG A 663 11.236 -12.040 -11.854 1.00 0.00 H new ATOM 0 HE ARG A 663 10.686 -11.550 -14.591 1.00 0.00 H new ATOM 0 HH11 ARG A 663 13.356 -12.659 -12.554 1.00 0.00 H new ATOM 0 HH12 ARG A 663 14.060 -13.663 -13.826 1.00 0.00 H new ATOM 0 HH21 ARG A 663 11.601 -12.842 -16.215 1.00 0.00 H new ATOM 0 HH22 ARG A 663 13.071 -13.765 -15.888 1.00 0.00 H new ATOM 1446 N MET A 664 7.474 -8.575 -12.068 1.00 0.00 N ATOM 1447 CA MET A 664 6.435 -8.573 -11.042 1.00 0.00 C ATOM 1448 C MET A 664 6.205 -9.980 -10.499 1.00 0.00 C ATOM 1449 O MET A 664 5.365 -10.718 -11.008 1.00 0.00 O ATOM 1450 CB MET A 664 5.126 -8.018 -11.609 1.00 0.00 C ATOM 1451 CG MET A 664 5.321 -6.889 -12.610 1.00 0.00 C ATOM 1452 SD MET A 664 6.213 -5.488 -11.910 1.00 0.00 S ATOM 1453 CE MET A 664 5.395 -5.327 -10.326 1.00 0.00 C ATOM 0 H MET A 664 7.310 -9.229 -12.833 1.00 0.00 H new ATOM 0 HA MET A 664 6.770 -7.934 -10.225 1.00 0.00 H new ATOM 0 HB2 MET A 664 4.577 -8.827 -12.091 1.00 0.00 H new ATOM 0 HB3 MET A 664 4.508 -7.659 -10.786 1.00 0.00 H new ATOM 0 HG2 MET A 664 5.866 -7.266 -13.476 1.00 0.00 H new ATOM 0 HG3 MET A 664 4.348 -6.553 -12.967 1.00 0.00 H new ATOM 0 HE1 MET A 664 5.667 -4.374 -9.871 1.00 0.00 H new ATOM 0 HE2 MET A 664 4.315 -5.366 -10.469 1.00 0.00 H new ATOM 0 HE3 MET A 664 5.704 -6.142 -9.672 1.00 0.00 H new ATOM 1463 N ILE A 665 6.951 -10.344 -9.462 1.00 0.00 N ATOM 1464 CA ILE A 665 6.815 -11.664 -8.861 1.00 0.00 C ATOM 1465 C ILE A 665 5.722 -11.671 -7.802 1.00 0.00 C ATOM 1466 O ILE A 665 5.275 -10.618 -7.349 1.00 0.00 O ATOM 1467 CB ILE A 665 8.138 -12.136 -8.224 1.00 0.00 C ATOM 1468 CG1 ILE A 665 8.541 -11.207 -7.078 1.00 0.00 C ATOM 1469 CG2 ILE A 665 9.238 -12.200 -9.274 1.00 0.00 C ATOM 1470 CD1 ILE A 665 9.832 -11.610 -6.397 1.00 0.00 C ATOM 0 H ILE A 665 7.652 -9.747 -9.023 1.00 0.00 H new ATOM 0 HA ILE A 665 6.546 -12.351 -9.664 1.00 0.00 H new ATOM 0 HB ILE A 665 7.990 -13.137 -7.818 1.00 0.00 H new ATOM 0 HG12 ILE A 665 8.644 -10.192 -7.463 1.00 0.00 H new ATOM 0 HG13 ILE A 665 7.740 -11.187 -6.338 1.00 0.00 H new ATOM 0 HG21 ILE A 665 10.165 -12.535 -8.809 1.00 0.00 H new ATOM 0 HG22 ILE A 665 8.952 -12.901 -10.059 1.00 0.00 H new ATOM 0 HG23 ILE A 665 9.386 -11.211 -9.707 1.00 0.00 H new ATOM 0 HD11 ILE A 665 10.055 -10.906 -5.595 1.00 0.00 H new ATOM 0 HD12 ILE A 665 9.727 -12.612 -5.982 1.00 0.00 H new ATOM 0 HD13 ILE A 665 10.645 -11.602 -7.124 1.00 0.00 H new ATOM 1482 N GLN A 666 5.290 -12.864 -7.413 1.00 0.00 N ATOM 1483 CA GLN A 666 4.242 -13.007 -6.410 1.00 0.00 C ATOM 1484 C GLN A 666 4.547 -12.183 -5.163 1.00 0.00 C ATOM 1485 O GLN A 666 5.543 -12.417 -4.478 1.00 0.00 O ATOM 1486 CB GLN A 666 4.065 -14.477 -6.035 1.00 0.00 C ATOM 1487 CG GLN A 666 2.961 -14.705 -5.021 1.00 0.00 C ATOM 1488 CD GLN A 666 2.456 -16.132 -5.013 1.00 0.00 C ATOM 1489 OE1 GLN A 666 1.549 -16.437 -5.930 1.00 0.00 O flip ATOM 1490 NE2 GLN A 666 2.875 -16.949 -4.193 1.00 0.00 N flip ATOM 0 H GLN A 666 5.649 -13.747 -7.777 1.00 0.00 H new ATOM 0 HA GLN A 666 3.314 -12.633 -6.843 1.00 0.00 H new ATOM 0 HB2 GLN A 666 3.847 -15.051 -6.935 1.00 0.00 H new ATOM 0 HB3 GLN A 666 5.004 -14.858 -5.633 1.00 0.00 H new ATOM 0 HG2 GLN A 666 3.328 -14.449 -4.027 1.00 0.00 H new ATOM 0 HG3 GLN A 666 2.131 -14.032 -5.237 1.00 0.00 H new ATOM 0 HE21 GLN A 666 3.574 -16.669 -3.505 1.00 0.00 H new ATOM 0 HE22 GLN A 666 2.523 -17.906 -4.201 1.00 0.00 H new ATOM 1499 N GLY A 667 3.676 -11.221 -4.873 1.00 0.00 N ATOM 1500 CA GLY A 667 3.860 -10.377 -3.708 1.00 0.00 C ATOM 1501 C GLY A 667 4.607 -9.096 -4.023 1.00 0.00 C ATOM 1502 O GLY A 667 5.315 -8.560 -3.171 1.00 0.00 O ATOM 0 H GLY A 667 2.845 -11.011 -5.426 1.00 0.00 H new ATOM 0 HA2 GLY A 667 2.886 -10.130 -3.287 1.00 0.00 H new ATOM 0 HA3 GLY A 667 4.406 -10.932 -2.945 1.00 0.00 H new ATOM 1506 N THR A 668 4.452 -8.602 -5.248 1.00 0.00 N ATOM 1507 CA THR A 668 5.127 -7.375 -5.662 1.00 0.00 C ATOM 1508 C THR A 668 4.136 -6.249 -5.936 1.00 0.00 C ATOM 1509 O THR A 668 2.944 -6.488 -6.131 1.00 0.00 O ATOM 1510 CB THR A 668 5.979 -7.596 -6.922 1.00 0.00 C ATOM 1511 OG1 THR A 668 5.205 -8.255 -7.931 1.00 0.00 O ATOM 1512 CG2 THR A 668 7.214 -8.419 -6.600 1.00 0.00 C ATOM 0 H THR A 668 3.869 -9.029 -5.968 1.00 0.00 H new ATOM 0 HA THR A 668 5.774 -7.090 -4.832 1.00 0.00 H new ATOM 0 HB THR A 668 6.298 -6.622 -7.293 1.00 0.00 H new ATOM 0 HG1 THR A 668 5.166 -9.215 -7.738 1.00 0.00 H new ATOM 0 HG21 THR A 668 7.802 -8.563 -7.507 1.00 0.00 H new ATOM 0 HG22 THR A 668 7.816 -7.896 -5.856 1.00 0.00 H new ATOM 0 HG23 THR A 668 6.912 -9.389 -6.206 1.00 0.00 H new ATOM 1520 N LYS A 669 4.646 -5.022 -5.956 1.00 0.00 N ATOM 1521 CA LYS A 669 3.821 -3.849 -6.213 1.00 0.00 C ATOM 1522 C LYS A 669 4.511 -2.918 -7.206 1.00 0.00 C ATOM 1523 O LYS A 669 5.740 -2.865 -7.264 1.00 0.00 O ATOM 1524 CB LYS A 669 3.530 -3.107 -4.907 1.00 0.00 C ATOM 1525 CG LYS A 669 2.686 -1.856 -5.091 1.00 0.00 C ATOM 1526 CD LYS A 669 2.177 -1.324 -3.759 1.00 0.00 C ATOM 1527 CE LYS A 669 2.835 -0.003 -3.391 1.00 0.00 C ATOM 1528 NZ LYS A 669 3.404 -0.030 -2.016 1.00 0.00 N ATOM 0 H LYS A 669 5.632 -4.815 -5.796 1.00 0.00 H new ATOM 0 HA LYS A 669 2.877 -4.180 -6.645 1.00 0.00 H new ATOM 0 HB2 LYS A 669 3.018 -3.783 -4.222 1.00 0.00 H new ATOM 0 HB3 LYS A 669 4.474 -2.832 -4.437 1.00 0.00 H new ATOM 0 HG2 LYS A 669 3.277 -1.087 -5.589 1.00 0.00 H new ATOM 0 HG3 LYS A 669 1.840 -2.079 -5.742 1.00 0.00 H new ATOM 0 HD2 LYS A 669 1.096 -1.190 -3.810 1.00 0.00 H new ATOM 0 HD3 LYS A 669 2.371 -2.057 -2.976 1.00 0.00 H new ATOM 0 HE2 LYS A 669 3.626 0.220 -4.107 1.00 0.00 H new ATOM 0 HE3 LYS A 669 2.102 0.801 -3.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 3.843 0.889 -1.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 2.645 -0.218 -1.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 4.122 -0.780 -1.952 1.00 0.00 H new ATOM 1542 N PHE A 670 3.721 -2.196 -7.997 1.00 0.00 N ATOM 1543 CA PHE A 670 4.276 -1.285 -8.993 1.00 0.00 C ATOM 1544 C PHE A 670 3.389 -0.063 -9.209 1.00 0.00 C ATOM 1545 O PHE A 670 2.164 -0.160 -9.187 1.00 0.00 O ATOM 1546 CB PHE A 670 4.461 -2.015 -10.320 1.00 0.00 C ATOM 1547 CG PHE A 670 5.732 -1.662 -11.025 1.00 0.00 C ATOM 1548 CD1 PHE A 670 6.959 -1.848 -10.418 1.00 0.00 C ATOM 1549 CD2 PHE A 670 5.694 -1.162 -12.307 1.00 0.00 C ATOM 1550 CE1 PHE A 670 8.126 -1.533 -11.081 1.00 0.00 C ATOM 1551 CE2 PHE A 670 6.853 -0.851 -12.979 1.00 0.00 C ATOM 1552 CZ PHE A 670 8.071 -1.034 -12.365 1.00 0.00 C ATOM 0 H PHE A 670 2.702 -2.224 -7.968 1.00 0.00 H new ATOM 0 HA PHE A 670 5.239 -0.940 -8.616 1.00 0.00 H new ATOM 0 HB2 PHE A 670 4.442 -3.090 -10.140 1.00 0.00 H new ATOM 0 HB3 PHE A 670 3.618 -1.786 -10.972 1.00 0.00 H new ATOM 0 HD1 PHE A 670 7.004 -2.244 -9.414 1.00 0.00 H new ATOM 0 HD2 PHE A 670 4.741 -1.012 -12.792 1.00 0.00 H new ATOM 0 HE1 PHE A 670 9.080 -1.677 -10.596 1.00 0.00 H new ATOM 0 HE2 PHE A 670 6.807 -0.464 -13.986 1.00 0.00 H new ATOM 0 HZ PHE A 670 8.983 -0.787 -12.888 1.00 0.00 H new ATOM 1562 N LEU A 671 4.022 1.086 -9.439 1.00 0.00 N ATOM 1563 CA LEU A 671 3.297 2.328 -9.681 1.00 0.00 C ATOM 1564 C LEU A 671 2.725 2.339 -11.096 1.00 0.00 C ATOM 1565 O LEU A 671 3.437 2.066 -12.063 1.00 0.00 O ATOM 1566 CB LEU A 671 4.231 3.531 -9.484 1.00 0.00 C ATOM 1567 CG LEU A 671 3.560 4.904 -9.281 1.00 0.00 C ATOM 1568 CD1 LEU A 671 2.042 4.802 -9.254 1.00 0.00 C ATOM 1569 CD2 LEU A 671 4.057 5.553 -8.002 1.00 0.00 C ATOM 0 H LEU A 671 5.037 1.181 -9.462 1.00 0.00 H new ATOM 0 HA LEU A 671 2.475 2.397 -8.969 1.00 0.00 H new ATOM 0 HB2 LEU A 671 4.865 3.331 -8.620 1.00 0.00 H new ATOM 0 HB3 LEU A 671 4.887 3.598 -10.352 1.00 0.00 H new ATOM 0 HG LEU A 671 3.835 5.524 -10.134 1.00 0.00 H new ATOM 0 HD11 LEU A 671 1.613 5.794 -9.109 1.00 0.00 H new ATOM 0 HD12 LEU A 671 1.688 4.388 -10.198 1.00 0.00 H new ATOM 0 HD13 LEU A 671 1.736 4.151 -8.435 1.00 0.00 H new ATOM 0 HD21 LEU A 671 3.573 6.521 -7.874 1.00 0.00 H new ATOM 0 HD22 LEU A 671 3.818 4.913 -7.153 1.00 0.00 H new ATOM 0 HD23 LEU A 671 5.137 5.691 -8.060 1.00 0.00 H new ATOM 1581 N LEU A 672 1.436 2.643 -11.217 1.00 0.00 N ATOM 1582 CA LEU A 672 0.783 2.671 -12.521 1.00 0.00 C ATOM 1583 C LEU A 672 0.649 4.094 -13.062 1.00 0.00 C ATOM 1584 O LEU A 672 0.420 5.044 -12.314 1.00 0.00 O ATOM 1585 CB LEU A 672 -0.597 2.008 -12.438 1.00 0.00 C ATOM 1586 CG LEU A 672 -0.602 0.487 -12.214 1.00 0.00 C ATOM 1587 CD1 LEU A 672 -1.660 -0.175 -13.082 1.00 0.00 C ATOM 1588 CD2 LEU A 672 0.767 -0.123 -12.497 1.00 0.00 C ATOM 0 H LEU A 672 0.826 2.872 -10.432 1.00 0.00 H new ATOM 0 HA LEU A 672 1.412 2.112 -13.213 1.00 0.00 H new ATOM 0 HB2 LEU A 672 -1.155 2.476 -11.627 1.00 0.00 H new ATOM 0 HB3 LEU A 672 -1.137 2.221 -13.361 1.00 0.00 H new ATOM 0 HG LEU A 672 -0.840 0.308 -11.165 1.00 0.00 H new ATOM 0 HD11 LEU A 672 -1.650 -1.251 -12.911 1.00 0.00 H new ATOM 0 HD12 LEU A 672 -2.642 0.224 -12.827 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -1.448 0.027 -14.132 1.00 0.00 H new ATOM 0 HD21 LEU A 672 0.728 -1.199 -12.329 1.00 0.00 H new ATOM 0 HD22 LEU A 672 1.045 0.072 -13.533 1.00 0.00 H new ATOM 0 HD23 LEU A 672 1.508 0.321 -11.832 1.00 0.00 H new ATOM 1600 N GLN A 673 0.798 4.214 -14.378 1.00 0.00 N ATOM 1601 CA GLN A 673 0.703 5.495 -15.075 1.00 0.00 C ATOM 1602 C GLN A 673 -0.245 5.359 -16.266 1.00 0.00 C ATOM 1603 O GLN A 673 -0.179 4.373 -16.999 1.00 0.00 O ATOM 1604 CB GLN A 673 2.093 5.934 -15.562 1.00 0.00 C ATOM 1605 CG GLN A 673 3.240 5.220 -14.864 1.00 0.00 C ATOM 1606 CD GLN A 673 4.587 5.530 -15.486 1.00 0.00 C ATOM 1607 OE1 GLN A 673 4.670 5.948 -16.641 1.00 0.00 O ATOM 1608 NE2 GLN A 673 5.649 5.323 -14.718 1.00 0.00 N ATOM 0 H GLN A 673 0.989 3.424 -14.994 1.00 0.00 H new ATOM 0 HA GLN A 673 0.316 6.248 -14.389 1.00 0.00 H new ATOM 0 HB2 GLN A 673 2.165 5.756 -16.635 1.00 0.00 H new ATOM 0 HB3 GLN A 673 2.199 7.008 -15.410 1.00 0.00 H new ATOM 0 HG2 GLN A 673 3.255 5.507 -13.813 1.00 0.00 H new ATOM 0 HG3 GLN A 673 3.068 4.144 -14.898 1.00 0.00 H new ATOM 0 HE21 GLN A 673 5.530 4.975 -13.766 1.00 0.00 H new ATOM 0 HE22 GLN A 673 6.584 5.511 -15.079 1.00 0.00 H new ATOM 1617 N ASP A 674 -1.126 6.343 -16.457 1.00 0.00 N ATOM 1618 CA ASP A 674 -2.082 6.318 -17.568 1.00 0.00 C ATOM 1619 C ASP A 674 -1.423 5.795 -18.841 1.00 0.00 C ATOM 1620 O ASP A 674 -0.454 6.373 -19.337 1.00 0.00 O ATOM 1621 CB ASP A 674 -2.662 7.716 -17.804 1.00 0.00 C ATOM 1622 CG ASP A 674 -3.537 7.787 -19.042 1.00 0.00 C ATOM 1623 OD1 ASP A 674 -4.423 6.920 -19.193 1.00 0.00 O ATOM 1624 OD2 ASP A 674 -3.334 8.709 -19.861 1.00 0.00 O ATOM 0 H ASP A 674 -1.198 7.166 -15.859 1.00 0.00 H new ATOM 0 HA ASP A 674 -2.895 5.642 -17.303 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -3.247 8.014 -16.934 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -1.846 8.432 -17.900 1.00 0.00 H new ATOM 1629 N GLY A 675 -1.938 4.682 -19.350 1.00 0.00 N ATOM 1630 CA GLY A 675 -1.375 4.078 -20.539 1.00 0.00 C ATOM 1631 C GLY A 675 -0.339 3.038 -20.179 1.00 0.00 C ATOM 1632 O GLY A 675 0.688 2.907 -20.847 1.00 0.00 O ATOM 0 H GLY A 675 -2.739 4.187 -18.957 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -2.168 3.618 -21.128 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -0.921 4.848 -21.163 1.00 0.00 H new ATOM 1636 N ASP A 676 -0.611 2.306 -19.103 1.00 0.00 N ATOM 1637 CA ASP A 676 0.301 1.273 -18.622 1.00 0.00 C ATOM 1638 C ASP A 676 -0.083 -0.096 -19.166 1.00 0.00 C ATOM 1639 O ASP A 676 -1.163 -0.609 -18.878 1.00 0.00 O ATOM 1640 CB ASP A 676 0.304 1.245 -17.091 1.00 0.00 C ATOM 1641 CG ASP A 676 1.707 1.242 -16.518 1.00 0.00 C ATOM 1642 OD1 ASP A 676 2.652 0.900 -17.260 1.00 0.00 O ATOM 1643 OD2 ASP A 676 1.861 1.579 -15.325 1.00 0.00 O ATOM 0 H ASP A 676 -1.459 2.410 -18.546 1.00 0.00 H new ATOM 0 HA ASP A 676 1.302 1.513 -18.980 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.238 2.112 -16.713 1.00 0.00 H new ATOM 0 HB3 ASP A 676 -0.229 0.359 -16.745 1.00 0.00 H new ATOM 1648 N GLU A 677 0.813 -0.693 -19.941 1.00 0.00 N ATOM 1649 CA GLU A 677 0.560 -2.009 -20.506 1.00 0.00 C ATOM 1650 C GLU A 677 1.195 -3.081 -19.626 1.00 0.00 C ATOM 1651 O GLU A 677 2.419 -3.201 -19.565 1.00 0.00 O ATOM 1652 CB GLU A 677 1.116 -2.097 -21.929 1.00 0.00 C ATOM 1653 CG GLU A 677 0.105 -1.727 -23.002 1.00 0.00 C ATOM 1654 CD GLU A 677 0.728 -1.635 -24.381 1.00 0.00 C ATOM 1655 OE1 GLU A 677 1.633 -2.441 -24.679 1.00 0.00 O ATOM 1656 OE2 GLU A 677 0.309 -0.756 -25.164 1.00 0.00 O ATOM 0 H GLU A 677 1.716 -0.289 -20.191 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.517 -2.172 -20.546 1.00 0.00 H new ATOM 0 HB2 GLU A 677 1.980 -1.438 -22.014 1.00 0.00 H new ATOM 0 HB3 GLU A 677 1.470 -3.112 -22.110 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -0.693 -2.470 -23.016 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -0.354 -0.771 -22.750 1.00 0.00 H new ATOM 1663 N ILE A 678 0.358 -3.838 -18.926 1.00 0.00 N ATOM 1664 CA ILE A 678 0.844 -4.877 -18.027 1.00 0.00 C ATOM 1665 C ILE A 678 0.570 -6.280 -18.555 1.00 0.00 C ATOM 1666 O ILE A 678 -0.540 -6.594 -18.984 1.00 0.00 O ATOM 1667 CB ILE A 678 0.200 -4.742 -16.632 1.00 0.00 C ATOM 1668 CG1 ILE A 678 -1.312 -4.966 -16.713 1.00 0.00 C ATOM 1669 CG2 ILE A 678 0.502 -3.377 -16.037 1.00 0.00 C ATOM 1670 CD1 ILE A 678 -2.008 -4.848 -15.377 1.00 0.00 C ATOM 0 H ILE A 678 -0.658 -3.752 -18.964 1.00 0.00 H new ATOM 0 HA ILE A 678 1.923 -4.738 -17.959 1.00 0.00 H new ATOM 0 HB ILE A 678 0.627 -5.506 -15.982 1.00 0.00 H new ATOM 0 HG12 ILE A 678 -1.743 -4.241 -17.404 1.00 0.00 H new ATOM 0 HG13 ILE A 678 -1.504 -5.955 -17.128 1.00 0.00 H new ATOM 0 HG21 ILE A 678 0.040 -3.299 -15.053 1.00 0.00 H new ATOM 0 HG22 ILE A 678 1.581 -3.252 -15.943 1.00 0.00 H new ATOM 0 HG23 ILE A 678 0.102 -2.600 -16.688 1.00 0.00 H new ATOM 0 HD11 ILE A 678 -3.077 -5.018 -15.507 1.00 0.00 H new ATOM 0 HD12 ILE A 678 -1.604 -5.591 -14.689 1.00 0.00 H new ATOM 0 HD13 ILE A 678 -1.846 -3.850 -14.969 1.00 0.00 H new ATOM 1682 N LYS A 679 1.591 -7.126 -18.487 1.00 0.00 N ATOM 1683 CA LYS A 679 1.474 -8.512 -18.918 1.00 0.00 C ATOM 1684 C LYS A 679 1.512 -9.419 -17.695 1.00 0.00 C ATOM 1685 O LYS A 679 2.507 -9.451 -16.973 1.00 0.00 O ATOM 1686 CB LYS A 679 2.607 -8.874 -19.881 1.00 0.00 C ATOM 1687 CG LYS A 679 2.226 -8.740 -21.347 1.00 0.00 C ATOM 1688 CD LYS A 679 2.361 -7.305 -21.830 1.00 0.00 C ATOM 1689 CE LYS A 679 2.748 -7.247 -23.298 1.00 0.00 C ATOM 1690 NZ LYS A 679 4.102 -7.815 -23.539 1.00 0.00 N ATOM 0 H LYS A 679 2.514 -6.873 -18.135 1.00 0.00 H new ATOM 0 HA LYS A 679 0.528 -8.646 -19.443 1.00 0.00 H new ATOM 0 HB2 LYS A 679 3.465 -8.233 -19.677 1.00 0.00 H new ATOM 0 HB3 LYS A 679 2.923 -9.899 -19.688 1.00 0.00 H new ATOM 0 HG2 LYS A 679 2.861 -9.389 -21.950 1.00 0.00 H new ATOM 0 HG3 LYS A 679 1.199 -9.078 -21.489 1.00 0.00 H new ATOM 0 HD2 LYS A 679 1.418 -6.779 -21.680 1.00 0.00 H new ATOM 0 HD3 LYS A 679 3.113 -6.788 -21.234 1.00 0.00 H new ATOM 0 HE2 LYS A 679 2.014 -7.795 -23.889 1.00 0.00 H new ATOM 0 HE3 LYS A 679 2.723 -6.212 -23.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 4.518 -7.375 -24.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 4.709 -7.626 -22.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 4.027 -8.842 -23.685 1.00 0.00 H new ATOM 1704 N ILE A 680 0.423 -10.136 -17.446 1.00 0.00 N ATOM 1705 CA ILE A 680 0.361 -11.012 -16.283 1.00 0.00 C ATOM 1706 C ILE A 680 0.869 -12.418 -16.586 1.00 0.00 C ATOM 1707 O ILE A 680 1.268 -13.142 -15.674 1.00 0.00 O ATOM 1708 CB ILE A 680 -1.058 -11.084 -15.669 1.00 0.00 C ATOM 1709 CG1 ILE A 680 -2.150 -11.069 -16.745 1.00 0.00 C ATOM 1710 CG2 ILE A 680 -1.258 -9.930 -14.698 1.00 0.00 C ATOM 1711 CD1 ILE A 680 -3.559 -11.098 -16.179 1.00 0.00 C ATOM 0 H ILE A 680 -0.417 -10.129 -18.024 1.00 0.00 H new ATOM 0 HA ILE A 680 1.026 -10.561 -15.546 1.00 0.00 H new ATOM 0 HB ILE A 680 -1.143 -12.030 -15.135 1.00 0.00 H new ATOM 0 HG12 ILE A 680 -2.032 -10.176 -17.359 1.00 0.00 H new ATOM 0 HG13 ILE A 680 -2.013 -11.928 -17.402 1.00 0.00 H new ATOM 0 HG21 ILE A 680 -2.258 -9.985 -14.268 1.00 0.00 H new ATOM 0 HG22 ILE A 680 -0.517 -9.992 -13.901 1.00 0.00 H new ATOM 0 HG23 ILE A 680 -1.142 -8.984 -15.228 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -4.280 -11.085 -16.997 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -3.695 -12.004 -15.589 1.00 0.00 H new ATOM 0 HD13 ILE A 680 -3.714 -10.225 -15.545 1.00 0.00 H new ATOM 1723 N ILE A 681 0.873 -12.804 -17.859 1.00 0.00 N ATOM 1724 CA ILE A 681 1.358 -14.129 -18.235 1.00 0.00 C ATOM 1725 C ILE A 681 1.867 -14.156 -19.677 1.00 0.00 C ATOM 1726 O ILE A 681 1.188 -13.715 -20.603 1.00 0.00 O ATOM 1727 CB ILE A 681 0.256 -15.199 -18.046 1.00 0.00 C ATOM 1728 CG1 ILE A 681 -0.029 -15.389 -16.554 1.00 0.00 C ATOM 1729 CG2 ILE A 681 0.656 -16.525 -18.688 1.00 0.00 C ATOM 1730 CD1 ILE A 681 -1.036 -16.475 -16.258 1.00 0.00 C ATOM 0 H ILE A 681 0.551 -12.228 -18.637 1.00 0.00 H new ATOM 0 HA ILE A 681 2.193 -14.362 -17.574 1.00 0.00 H new ATOM 0 HB ILE A 681 -0.650 -14.852 -18.543 1.00 0.00 H new ATOM 0 HG12 ILE A 681 0.905 -15.623 -16.043 1.00 0.00 H new ATOM 0 HG13 ILE A 681 -0.392 -14.448 -16.140 1.00 0.00 H new ATOM 0 HG21 ILE A 681 -0.138 -17.256 -18.538 1.00 0.00 H new ATOM 0 HG22 ILE A 681 0.817 -16.378 -19.756 1.00 0.00 H new ATOM 0 HG23 ILE A 681 1.575 -16.889 -18.229 1.00 0.00 H new ATOM 0 HD11 ILE A 681 -1.185 -16.549 -15.181 1.00 0.00 H new ATOM 0 HD12 ILE A 681 -1.984 -16.234 -16.739 1.00 0.00 H new ATOM 0 HD13 ILE A 681 -0.667 -17.427 -16.640 1.00 0.00 H new ATOM 1742 N TRP A 682 3.073 -14.691 -19.850 1.00 0.00 N ATOM 1743 CA TRP A 682 3.687 -14.800 -21.168 1.00 0.00 C ATOM 1744 C TRP A 682 4.366 -16.160 -21.338 1.00 0.00 C ATOM 1745 O TRP A 682 5.189 -16.554 -20.513 1.00 0.00 O ATOM 1746 CB TRP A 682 4.700 -13.670 -21.374 1.00 0.00 C ATOM 1747 CG TRP A 682 5.606 -13.881 -22.550 1.00 0.00 C ATOM 1748 CD1 TRP A 682 5.315 -14.564 -23.696 1.00 0.00 C ATOM 1749 CD2 TRP A 682 6.951 -13.414 -22.690 1.00 0.00 C ATOM 1750 NE1 TRP A 682 6.399 -14.551 -24.540 1.00 0.00 N ATOM 1751 CE2 TRP A 682 7.416 -13.850 -23.947 1.00 0.00 C ATOM 1752 CE3 TRP A 682 7.808 -12.669 -21.876 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 8.700 -13.564 -24.405 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 9.081 -12.386 -22.332 1.00 0.00 C ATOM 1755 CH2 TRP A 682 9.516 -12.831 -23.586 1.00 0.00 C ATOM 0 H TRP A 682 3.646 -15.057 -19.089 1.00 0.00 H new ATOM 0 HA TRP A 682 2.904 -14.712 -21.921 1.00 0.00 H new ATOM 0 HB2 TRP A 682 4.162 -12.731 -21.505 1.00 0.00 H new ATOM 0 HB3 TRP A 682 5.306 -13.568 -20.473 1.00 0.00 H new ATOM 0 HD1 TRP A 682 4.371 -15.044 -23.908 1.00 0.00 H new ATOM 0 HE1 TRP A 682 6.440 -14.992 -25.459 1.00 0.00 H new ATOM 0 HE3 TRP A 682 7.481 -12.321 -20.907 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 9.039 -13.908 -25.371 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 9.752 -11.812 -21.710 1.00 0.00 H new ATOM 0 HH2 TRP A 682 10.517 -12.591 -23.914 1.00 0.00 H new ATOM 1766 N ASP A 683 4.031 -16.865 -22.415 1.00 0.00 N ATOM 1767 CA ASP A 683 4.633 -18.168 -22.682 1.00 0.00 C ATOM 1768 C ASP A 683 5.317 -18.173 -24.048 1.00 0.00 C ATOM 1769 O ASP A 683 4.667 -18.007 -25.080 1.00 0.00 O ATOM 1770 CB ASP A 683 3.568 -19.267 -22.623 1.00 0.00 C ATOM 1771 CG ASP A 683 3.856 -20.292 -21.542 1.00 0.00 C ATOM 1772 OD1 ASP A 683 4.986 -20.819 -21.510 1.00 0.00 O ATOM 1773 OD2 ASP A 683 2.948 -20.568 -20.729 1.00 0.00 O ATOM 0 H ASP A 683 3.352 -16.559 -23.112 1.00 0.00 H new ATOM 0 HA ASP A 683 5.384 -18.363 -21.917 1.00 0.00 H new ATOM 0 HB2 ASP A 683 2.593 -18.815 -22.441 1.00 0.00 H new ATOM 0 HB3 ASP A 683 3.512 -19.768 -23.590 1.00 0.00 H new ATOM 1778 N LYS A 684 6.633 -18.360 -24.043 1.00 0.00 N ATOM 1779 CA LYS A 684 7.409 -18.382 -25.281 1.00 0.00 C ATOM 1780 C LYS A 684 7.073 -19.600 -26.136 1.00 0.00 C ATOM 1781 O LYS A 684 6.850 -19.483 -27.341 1.00 0.00 O ATOM 1782 CB LYS A 684 8.906 -18.367 -24.964 1.00 0.00 C ATOM 1783 CG LYS A 684 9.444 -16.985 -24.635 1.00 0.00 C ATOM 1784 CD LYS A 684 10.929 -17.027 -24.312 1.00 0.00 C ATOM 1785 CE LYS A 684 11.177 -16.935 -22.814 1.00 0.00 C ATOM 1786 NZ LYS A 684 10.448 -17.993 -22.064 1.00 0.00 N ATOM 0 H LYS A 684 7.185 -18.499 -23.197 1.00 0.00 H new ATOM 0 HA LYS A 684 7.147 -17.490 -25.850 1.00 0.00 H new ATOM 0 HB2 LYS A 684 9.097 -19.032 -24.122 1.00 0.00 H new ATOM 0 HB3 LYS A 684 9.454 -18.767 -25.817 1.00 0.00 H new ATOM 0 HG2 LYS A 684 9.273 -16.317 -25.479 1.00 0.00 H new ATOM 0 HG3 LYS A 684 8.898 -16.573 -23.786 1.00 0.00 H new ATOM 0 HD2 LYS A 684 11.360 -17.951 -24.697 1.00 0.00 H new ATOM 0 HD3 LYS A 684 11.436 -16.204 -24.817 1.00 0.00 H new ATOM 0 HE2 LYS A 684 12.246 -17.022 -22.617 1.00 0.00 H new ATOM 0 HE3 LYS A 684 10.865 -15.955 -22.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 10.796 -18.027 -21.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 9.430 -17.779 -22.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 10.607 -18.914 -22.520 1.00 0.00 H new ATOM 1800 N ASN A 685 7.047 -20.772 -25.506 1.00 0.00 N ATOM 1801 CA ASN A 685 6.750 -22.014 -26.214 1.00 0.00 C ATOM 1802 C ASN A 685 5.247 -22.239 -26.340 1.00 0.00 C ATOM 1803 O ASN A 685 4.761 -22.684 -27.379 1.00 0.00 O ATOM 1804 CB ASN A 685 7.395 -23.199 -25.493 1.00 0.00 C ATOM 1805 CG ASN A 685 8.874 -23.329 -25.801 1.00 0.00 C ATOM 1806 OD1 ASN A 685 9.317 -24.329 -26.366 1.00 0.00 O ATOM 1807 ND2 ASN A 685 9.647 -22.316 -25.429 1.00 0.00 N ATOM 0 H ASN A 685 7.228 -20.887 -24.509 1.00 0.00 H new ATOM 0 HA ASN A 685 7.165 -21.932 -27.219 1.00 0.00 H new ATOM 0 HB2 ASN A 685 7.260 -23.084 -24.418 1.00 0.00 H new ATOM 0 HB3 ASN A 685 6.885 -24.118 -25.782 1.00 0.00 H new ATOM 0 HD21 ASN A 685 10.650 -22.347 -25.609 1.00 0.00 H new ATOM 0 HD22 ASN A 685 9.237 -21.506 -24.963 1.00 0.00 H new ATOM 1814 N ASN A 686 4.518 -21.933 -25.274 1.00 0.00 N ATOM 1815 CA ASN A 686 3.070 -22.108 -25.264 1.00 0.00 C ATOM 1816 C ASN A 686 2.371 -21.020 -26.077 1.00 0.00 C ATOM 1817 O ASN A 686 1.184 -21.131 -26.383 1.00 0.00 O ATOM 1818 CB ASN A 686 2.547 -22.101 -23.827 1.00 0.00 C ATOM 1819 CG ASN A 686 1.533 -23.200 -23.575 1.00 0.00 C ATOM 1820 OD1 ASN A 686 0.400 -23.136 -24.053 1.00 0.00 O ATOM 1821 ND2 ASN A 686 1.935 -24.215 -22.820 1.00 0.00 N ATOM 0 H ASN A 686 4.905 -21.563 -24.406 1.00 0.00 H new ATOM 0 HA ASN A 686 2.848 -23.071 -25.725 1.00 0.00 H new ATOM 0 HB2 ASN A 686 3.384 -22.218 -23.138 1.00 0.00 H new ATOM 0 HB3 ASN A 686 2.091 -21.134 -23.614 1.00 0.00 H new ATOM 0 HD21 ASN A 686 1.296 -24.983 -22.615 1.00 0.00 H new ATOM 0 HD22 ASN A 686 2.883 -24.227 -22.444 1.00 0.00 H new ATOM 1828 N LYS A 687 3.107 -19.965 -26.419 1.00 0.00 N ATOM 1829 CA LYS A 687 2.540 -18.862 -27.187 1.00 0.00 C ATOM 1830 C LYS A 687 1.388 -18.213 -26.432 1.00 0.00 C ATOM 1831 O LYS A 687 0.575 -17.497 -27.018 1.00 0.00 O ATOM 1832 CB LYS A 687 2.063 -19.355 -28.555 1.00 0.00 C ATOM 1833 CG LYS A 687 2.966 -18.935 -29.703 1.00 0.00 C ATOM 1834 CD LYS A 687 2.639 -17.530 -30.182 1.00 0.00 C ATOM 1835 CE LYS A 687 1.661 -17.552 -31.346 1.00 0.00 C ATOM 1836 NZ LYS A 687 1.074 -16.207 -31.603 1.00 0.00 N ATOM 0 H LYS A 687 4.092 -19.852 -26.178 1.00 0.00 H new ATOM 0 HA LYS A 687 3.319 -18.114 -27.334 1.00 0.00 H new ATOM 0 HB2 LYS A 687 1.996 -20.443 -28.536 1.00 0.00 H new ATOM 0 HB3 LYS A 687 1.057 -18.976 -28.738 1.00 0.00 H new ATOM 0 HG2 LYS A 687 4.007 -18.979 -29.383 1.00 0.00 H new ATOM 0 HG3 LYS A 687 2.857 -19.637 -30.529 1.00 0.00 H new ATOM 0 HD2 LYS A 687 2.215 -16.954 -29.360 1.00 0.00 H new ATOM 0 HD3 LYS A 687 3.556 -17.025 -30.485 1.00 0.00 H new ATOM 0 HE2 LYS A 687 2.172 -17.903 -32.243 1.00 0.00 H new ATOM 0 HE3 LYS A 687 0.862 -18.263 -31.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 0.413 -16.264 -32.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 0.565 -15.883 -30.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 1.834 -15.534 -31.829 1.00 0.00 H new ATOM 1850 N PHE A 688 1.331 -18.449 -25.124 1.00 0.00 N ATOM 1851 CA PHE A 688 0.287 -17.865 -24.299 1.00 0.00 C ATOM 1852 C PHE A 688 0.717 -16.476 -23.859 1.00 0.00 C ATOM 1853 O PHE A 688 1.573 -16.327 -22.988 1.00 0.00 O ATOM 1854 CB PHE A 688 0.011 -18.745 -23.079 1.00 0.00 C ATOM 1855 CG PHE A 688 -1.437 -18.783 -22.681 1.00 0.00 C ATOM 1856 CD1 PHE A 688 -2.380 -19.377 -23.505 1.00 0.00 C ATOM 1857 CD2 PHE A 688 -1.855 -18.224 -21.484 1.00 0.00 C ATOM 1858 CE1 PHE A 688 -3.714 -19.413 -23.140 1.00 0.00 C ATOM 1859 CE2 PHE A 688 -3.186 -18.257 -21.115 1.00 0.00 C ATOM 1860 CZ PHE A 688 -4.117 -18.853 -21.944 1.00 0.00 C ATOM 0 H PHE A 688 1.993 -19.038 -24.618 1.00 0.00 H new ATOM 0 HA PHE A 688 -0.632 -17.795 -24.881 1.00 0.00 H new ATOM 0 HB2 PHE A 688 0.348 -19.760 -23.290 1.00 0.00 H new ATOM 0 HB3 PHE A 688 0.601 -18.381 -22.238 1.00 0.00 H new ATOM 0 HD1 PHE A 688 -2.070 -19.816 -24.442 1.00 0.00 H new ATOM 0 HD2 PHE A 688 -1.132 -17.757 -20.832 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -4.440 -19.879 -23.790 1.00 0.00 H new ATOM 0 HE2 PHE A 688 -3.499 -17.817 -20.179 1.00 0.00 H new ATOM 0 HZ PHE A 688 -5.158 -18.881 -21.657 1.00 0.00 H new ATOM 1870 N VAL A 689 0.133 -15.462 -24.479 1.00 0.00 N ATOM 1871 CA VAL A 689 0.477 -14.088 -24.161 1.00 0.00 C ATOM 1872 C VAL A 689 -0.750 -13.300 -23.711 1.00 0.00 C ATOM 1873 O VAL A 689 -1.735 -13.187 -24.442 1.00 0.00 O ATOM 1874 CB VAL A 689 1.146 -13.400 -25.376 1.00 0.00 C ATOM 1875 CG1 VAL A 689 0.120 -12.775 -26.311 1.00 0.00 C ATOM 1876 CG2 VAL A 689 2.160 -12.368 -24.912 1.00 0.00 C ATOM 0 H VAL A 689 -0.579 -15.566 -25.202 1.00 0.00 H new ATOM 0 HA VAL A 689 1.187 -14.105 -23.334 1.00 0.00 H new ATOM 0 HB VAL A 689 1.669 -14.170 -25.944 1.00 0.00 H new ATOM 0 HG11 VAL A 689 0.632 -12.303 -27.150 1.00 0.00 H new ATOM 0 HG12 VAL A 689 -0.551 -13.549 -26.684 1.00 0.00 H new ATOM 0 HG13 VAL A 689 -0.457 -12.025 -25.769 1.00 0.00 H new ATOM 0 HG21 VAL A 689 2.620 -11.895 -25.779 1.00 0.00 H new ATOM 0 HG22 VAL A 689 1.659 -11.611 -24.309 1.00 0.00 H new ATOM 0 HG23 VAL A 689 2.929 -12.857 -24.315 1.00 0.00 H new ATOM 1886 N ILE A 690 -0.684 -12.758 -22.501 1.00 0.00 N ATOM 1887 CA ILE A 690 -1.787 -11.982 -21.960 1.00 0.00 C ATOM 1888 C ILE A 690 -1.306 -10.626 -21.451 1.00 0.00 C ATOM 1889 O ILE A 690 -0.353 -10.544 -20.676 1.00 0.00 O ATOM 1890 CB ILE A 690 -2.515 -12.739 -20.828 1.00 0.00 C ATOM 1891 CG1 ILE A 690 -3.854 -12.065 -20.509 1.00 0.00 C ATOM 1892 CG2 ILE A 690 -1.647 -12.825 -19.581 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -5.044 -12.982 -20.685 1.00 0.00 C ATOM 0 H ILE A 690 0.120 -12.843 -21.879 1.00 0.00 H new ATOM 0 HA ILE A 690 -2.494 -11.823 -22.774 1.00 0.00 H new ATOM 0 HB ILE A 690 -2.711 -13.755 -21.171 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -3.834 -11.701 -19.482 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -3.977 -11.194 -21.153 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -2.184 -13.363 -18.800 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -0.723 -13.354 -19.816 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -1.411 -11.820 -19.232 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -5.959 -12.441 -20.443 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -5.089 -13.326 -21.718 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -4.943 -13.840 -20.021 1.00 0.00 H new ATOM 1905 N GLY A 691 -1.967 -9.566 -21.898 1.00 0.00 N ATOM 1906 CA GLY A 691 -1.589 -8.229 -21.482 1.00 0.00 C ATOM 1907 C GLY A 691 -2.720 -7.233 -21.637 1.00 0.00 C ATOM 1908 O GLY A 691 -3.409 -7.220 -22.656 1.00 0.00 O ATOM 0 H GLY A 691 -2.758 -9.608 -22.541 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -1.270 -8.253 -20.440 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.733 -7.897 -22.070 1.00 0.00 H new ATOM 1912 N PHE A 692 -2.907 -6.394 -20.625 1.00 0.00 N ATOM 1913 CA PHE A 692 -3.961 -5.386 -20.655 1.00 0.00 C ATOM 1914 C PHE A 692 -3.357 -3.988 -20.682 1.00 0.00 C ATOM 1915 O PHE A 692 -2.295 -3.750 -20.108 1.00 0.00 O ATOM 1916 CB PHE A 692 -4.884 -5.522 -19.437 1.00 0.00 C ATOM 1917 CG PHE A 692 -5.097 -6.938 -18.974 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -5.139 -7.983 -19.884 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -5.258 -7.222 -17.628 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -5.336 -9.283 -19.461 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -5.455 -8.522 -17.198 1.00 0.00 C ATOM 1922 CZ PHE A 692 -5.493 -9.553 -18.117 1.00 0.00 C ATOM 0 H PHE A 692 -2.344 -6.391 -19.775 1.00 0.00 H new ATOM 0 HA PHE A 692 -4.549 -5.543 -21.560 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -4.467 -4.942 -18.614 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -5.852 -5.082 -19.679 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -5.016 -7.778 -20.937 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -5.229 -6.419 -16.906 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -5.367 -10.087 -20.181 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -5.579 -8.731 -16.146 1.00 0.00 H new ATOM 0 HZ PHE A 692 -5.645 -10.569 -17.784 1.00 0.00 H new ATOM 1932 N LYS A 693 -4.040 -3.066 -21.348 1.00 0.00 N ATOM 1933 CA LYS A 693 -3.564 -1.695 -21.441 1.00 0.00 C ATOM 1934 C LYS A 693 -4.318 -0.801 -20.467 1.00 0.00 C ATOM 1935 O LYS A 693 -5.533 -0.630 -20.574 1.00 0.00 O ATOM 1936 CB LYS A 693 -3.724 -1.167 -22.869 1.00 0.00 C ATOM 1937 CG LYS A 693 -3.324 0.293 -23.028 1.00 0.00 C ATOM 1938 CD LYS A 693 -2.273 0.471 -24.112 1.00 0.00 C ATOM 1939 CE LYS A 693 -1.323 1.611 -23.784 1.00 0.00 C ATOM 1940 NZ LYS A 693 -0.333 1.840 -24.874 1.00 0.00 N ATOM 0 H LYS A 693 -4.922 -3.243 -21.829 1.00 0.00 H new ATOM 0 HA LYS A 693 -2.506 -1.683 -21.180 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -3.120 -1.776 -23.542 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -4.763 -1.286 -23.177 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -4.204 0.887 -23.273 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -2.938 0.670 -22.081 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -1.707 -0.454 -24.227 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -2.762 0.667 -25.066 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -1.895 2.523 -23.616 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -0.796 1.389 -22.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 0.286 2.636 -24.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 0.242 0.983 -25.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -0.835 2.060 -25.758 1.00 0.00 H new ATOM 1954 N VAL A 694 -3.588 -0.233 -19.517 1.00 0.00 N ATOM 1955 CA VAL A 694 -4.179 0.646 -18.522 1.00 0.00 C ATOM 1956 C VAL A 694 -4.416 2.032 -19.103 1.00 0.00 C ATOM 1957 O VAL A 694 -3.486 2.678 -19.582 1.00 0.00 O ATOM 1958 CB VAL A 694 -3.278 0.766 -17.272 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -3.560 2.054 -16.510 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -3.469 -0.439 -16.370 1.00 0.00 C ATOM 0 H VAL A 694 -2.582 -0.367 -19.416 1.00 0.00 H new ATOM 0 HA VAL A 694 -5.132 0.207 -18.227 1.00 0.00 H new ATOM 0 HB VAL A 694 -2.240 0.796 -17.604 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -2.911 2.109 -15.636 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -3.370 2.909 -17.158 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -4.602 2.066 -16.189 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -2.829 -0.342 -15.493 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -4.511 -0.496 -16.054 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -3.205 -1.346 -16.914 1.00 0.00 H new ATOM 1970 N GLU A 695 -5.657 2.491 -19.046 1.00 0.00 N ATOM 1971 CA GLU A 695 -5.992 3.809 -19.555 1.00 0.00 C ATOM 1972 C GLU A 695 -6.853 4.565 -18.555 1.00 0.00 C ATOM 1973 O GLU A 695 -8.022 4.236 -18.351 1.00 0.00 O ATOM 1974 CB GLU A 695 -6.724 3.694 -20.893 1.00 0.00 C ATOM 1975 CG GLU A 695 -5.794 3.679 -22.096 1.00 0.00 C ATOM 1976 CD GLU A 695 -5.978 4.888 -22.993 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -7.031 4.978 -23.658 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -5.068 5.744 -23.031 1.00 0.00 O ATOM 0 H GLU A 695 -6.443 1.973 -18.655 1.00 0.00 H new ATOM 0 HA GLU A 695 -5.065 4.362 -19.707 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -7.321 2.782 -20.894 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -7.418 4.529 -20.991 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -4.761 3.642 -21.751 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -5.970 2.772 -22.675 1.00 0.00 H new ATOM 1985 N ILE A 696 -6.269 5.583 -17.939 1.00 0.00 N ATOM 1986 CA ILE A 696 -6.988 6.395 -16.962 1.00 0.00 C ATOM 1987 C ILE A 696 -7.860 7.432 -17.657 1.00 0.00 C ATOM 1988 O ILE A 696 -7.360 8.430 -18.176 1.00 0.00 O ATOM 1989 CB ILE A 696 -6.023 7.117 -16.003 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -5.019 6.130 -15.409 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -6.799 7.818 -14.897 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -3.934 6.797 -14.592 1.00 0.00 C ATOM 0 H ILE A 696 -5.302 5.867 -18.096 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.614 5.715 -16.385 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.472 7.868 -16.569 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.551 5.416 -14.780 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.558 5.561 -16.217 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -6.103 8.323 -14.228 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.477 8.550 -15.336 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -7.374 7.083 -14.334 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -3.256 6.039 -14.200 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.378 7.490 -15.223 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -4.386 7.343 -13.764 1.00 0.00 H new ATOM 2004 N ASN A 697 -9.166 7.194 -17.659 1.00 0.00 N ATOM 2005 CA ASN A 697 -10.106 8.115 -18.285 1.00 0.00 C ATOM 2006 C ASN A 697 -10.560 9.164 -17.279 1.00 0.00 C ATOM 2007 O ASN A 697 -10.623 10.354 -17.588 1.00 0.00 O ATOM 2008 CB ASN A 697 -11.315 7.354 -18.833 1.00 0.00 C ATOM 2009 CG ASN A 697 -11.170 7.028 -20.307 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -11.960 7.482 -21.135 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -10.159 6.236 -20.641 1.00 0.00 N ATOM 0 H ASN A 697 -9.597 6.373 -17.235 1.00 0.00 H new ATOM 0 HA ASN A 697 -9.604 8.614 -19.114 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -11.446 6.430 -18.270 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -12.215 7.949 -18.682 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -10.012 5.981 -21.618 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -9.529 5.883 -19.921 1.00 0.00 H new ATOM 2018 N ASP A 698 -10.859 8.710 -16.070 1.00 0.00 N ATOM 2019 CA ASP A 698 -11.293 9.599 -15.002 1.00 0.00 C ATOM 2020 C ASP A 698 -10.212 9.705 -13.934 1.00 0.00 C ATOM 2021 O ASP A 698 -9.556 8.719 -13.615 1.00 0.00 O ATOM 2022 CB ASP A 698 -12.594 9.090 -14.379 1.00 0.00 C ATOM 2023 CG ASP A 698 -13.450 10.213 -13.827 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -14.095 10.918 -14.630 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -13.476 10.386 -12.590 1.00 0.00 O ATOM 0 H ASP A 698 -10.809 7.727 -15.804 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.471 10.587 -15.426 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -13.162 8.540 -15.129 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -12.360 8.388 -13.578 1.00 0.00 H new ATOM 2030 N THR A 699 -10.037 10.895 -13.371 1.00 0.00 N ATOM 2031 CA THR A 699 -9.049 11.097 -12.335 1.00 0.00 C ATOM 2032 C THR A 699 -9.741 11.400 -11.016 1.00 0.00 C ATOM 2033 O THR A 699 -10.182 12.521 -10.762 1.00 0.00 O ATOM 2034 CB THR A 699 -8.067 12.237 -12.691 1.00 0.00 C ATOM 2035 OG1 THR A 699 -8.581 13.499 -12.249 1.00 0.00 O ATOM 2036 CG2 THR A 699 -7.813 12.290 -14.189 1.00 0.00 C ATOM 0 H THR A 699 -10.569 11.729 -13.619 1.00 0.00 H new ATOM 0 HA THR A 699 -8.469 10.179 -12.244 1.00 0.00 H new ATOM 0 HB THR A 699 -7.125 12.034 -12.182 1.00 0.00 H new ATOM 0 HG1 THR A 699 -9.522 13.398 -11.995 1.00 0.00 H new ATOM 0 HG21 THR A 699 -7.119 13.101 -14.412 1.00 0.00 H new ATOM 0 HG22 THR A 699 -7.384 11.344 -14.519 1.00 0.00 H new ATOM 0 HG23 THR A 699 -8.754 12.464 -14.712 1.00 0.00 H new ATOM 2044 N THR A 700 -9.834 10.381 -10.187 1.00 0.00 N ATOM 2045 CA THR A 700 -10.473 10.500 -8.883 1.00 0.00 C ATOM 2046 C THR A 700 -9.495 11.028 -7.842 1.00 0.00 C ATOM 2047 O THR A 700 -9.224 10.372 -6.835 1.00 0.00 O ATOM 2048 CB THR A 700 -11.038 9.148 -8.410 1.00 0.00 C ATOM 2049 OG1 THR A 700 -11.802 8.541 -9.459 1.00 0.00 O ATOM 2050 CG2 THR A 700 -11.913 9.327 -7.179 1.00 0.00 C ATOM 0 H THR A 700 -9.472 9.450 -10.392 1.00 0.00 H new ATOM 0 HA THR A 700 -11.296 11.206 -8.993 1.00 0.00 H new ATOM 0 HB THR A 700 -10.200 8.501 -8.150 1.00 0.00 H new ATOM 0 HG1 THR A 700 -12.630 9.047 -9.596 1.00 0.00 H new ATOM 0 HG21 THR A 700 -12.300 8.358 -6.864 1.00 0.00 H new ATOM 0 HG22 THR A 700 -11.322 9.761 -6.373 1.00 0.00 H new ATOM 0 HG23 THR A 700 -12.745 9.990 -7.417 1.00 0.00 H new ATOM 2058 N GLY A 701 -8.964 12.218 -8.092 1.00 0.00 N ATOM 2059 CA GLY A 701 -8.018 12.815 -7.172 1.00 0.00 C ATOM 2060 C GLY A 701 -6.603 12.325 -7.399 1.00 0.00 C ATOM 2061 O GLY A 701 -5.864 12.082 -6.446 1.00 0.00 O ATOM 0 H GLY A 701 -9.173 12.780 -8.917 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -8.046 13.899 -7.280 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -8.318 12.589 -6.149 1.00 0.00 H new ATOM 2065 N LEU A 702 -6.223 12.180 -8.665 1.00 0.00 N ATOM 2066 CA LEU A 702 -4.885 11.718 -9.014 1.00 0.00 C ATOM 2067 C LEU A 702 -3.912 12.890 -9.078 1.00 0.00 C ATOM 2068 O LEU A 702 -4.207 13.915 -9.693 1.00 0.00 O ATOM 2069 CB LEU A 702 -4.915 10.987 -10.361 1.00 0.00 C ATOM 2070 CG LEU A 702 -4.999 9.459 -10.285 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -3.612 8.855 -10.138 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -5.901 9.021 -9.138 1.00 0.00 C ATOM 0 H LEU A 702 -6.823 12.376 -9.466 1.00 0.00 H new ATOM 0 HA LEU A 702 -4.546 11.028 -8.242 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -5.768 11.352 -10.933 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -4.019 11.256 -10.920 1.00 0.00 H new ATOM 0 HG LEU A 702 -5.435 9.096 -11.215 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -3.692 7.769 -10.086 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -3.001 9.133 -10.997 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -3.147 9.229 -9.226 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -5.945 7.932 -9.105 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -5.501 9.397 -8.196 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -6.904 9.420 -9.291 1.00 0.00 H new ATOM 2084 N PHE A 703 -2.749 12.732 -8.446 1.00 0.00 N ATOM 2085 CA PHE A 703 -1.724 13.778 -8.439 1.00 0.00 C ATOM 2086 C PHE A 703 -1.579 14.397 -9.826 1.00 0.00 C ATOM 2087 O PHE A 703 -1.294 15.586 -9.970 1.00 0.00 O ATOM 2088 CB PHE A 703 -0.381 13.194 -7.984 1.00 0.00 C ATOM 2089 CG PHE A 703 0.326 12.428 -9.066 1.00 0.00 C ATOM 2090 CD1 PHE A 703 -0.226 11.268 -9.581 1.00 0.00 C ATOM 2091 CD2 PHE A 703 1.529 12.882 -9.581 1.00 0.00 C ATOM 2092 CE1 PHE A 703 0.410 10.570 -10.589 1.00 0.00 C ATOM 2093 CE2 PHE A 703 2.169 12.190 -10.593 1.00 0.00 C ATOM 2094 CZ PHE A 703 1.607 11.032 -11.097 1.00 0.00 C ATOM 0 H PHE A 703 -2.492 11.889 -7.932 1.00 0.00 H new ATOM 0 HA PHE A 703 -2.030 14.557 -7.741 1.00 0.00 H new ATOM 0 HB2 PHE A 703 0.263 14.004 -7.641 1.00 0.00 H new ATOM 0 HB3 PHE A 703 -0.548 12.536 -7.131 1.00 0.00 H new ATOM 0 HD1 PHE A 703 -1.165 10.904 -9.190 1.00 0.00 H new ATOM 0 HD2 PHE A 703 1.972 13.785 -9.188 1.00 0.00 H new ATOM 0 HE1 PHE A 703 -0.029 9.664 -10.979 1.00 0.00 H new ATOM 0 HE2 PHE A 703 3.106 12.554 -10.989 1.00 0.00 H new ATOM 0 HZ PHE A 703 2.104 10.489 -11.887 1.00 0.00 H new ATOM 2104 N ASN A 704 -1.784 13.565 -10.837 1.00 0.00 N ATOM 2105 CA ASN A 704 -1.689 13.985 -12.224 1.00 0.00 C ATOM 2106 C ASN A 704 -2.661 13.175 -13.069 1.00 0.00 C ATOM 2107 O ASN A 704 -3.540 13.723 -13.733 1.00 0.00 O ATOM 2108 CB ASN A 704 -0.248 13.784 -12.736 1.00 0.00 C ATOM 2109 CG ASN A 704 -0.184 13.082 -14.088 1.00 0.00 C ATOM 2110 OD1 ASN A 704 -0.044 11.754 -14.075 1.00 0.00 O flip ATOM 2111 ND2 ASN A 704 -0.259 13.726 -15.134 1.00 0.00 N flip ATOM 0 H ASN A 704 -2.021 12.580 -10.717 1.00 0.00 H new ATOM 0 HA ASN A 704 -1.944 15.042 -12.299 1.00 0.00 H new ATOM 0 HB2 ASN A 704 0.242 14.755 -12.814 1.00 0.00 H new ATOM 0 HB3 ASN A 704 0.313 13.202 -12.005 1.00 0.00 H new ATOM 0 HD21 ASN A 704 -0.366 14.740 -15.102 1.00 0.00 H new ATOM 0 HD22 ASN A 704 -0.215 13.246 -16.033 1.00 0.00 H new ATOM 2118 N GLU A 705 -2.459 11.861 -13.024 1.00 0.00 N ATOM 2119 CA GLU A 705 -3.253 10.881 -13.766 1.00 0.00 C ATOM 2120 C GLU A 705 -2.359 9.708 -14.161 1.00 0.00 C ATOM 2121 O GLU A 705 -2.585 9.062 -15.183 1.00 0.00 O ATOM 2122 CB GLU A 705 -3.857 11.489 -15.035 1.00 0.00 C ATOM 2123 CG GLU A 705 -2.817 12.124 -15.943 1.00 0.00 C ATOM 2124 CD GLU A 705 -3.314 12.307 -17.364 1.00 0.00 C ATOM 2125 OE1 GLU A 705 -3.509 11.288 -18.060 1.00 0.00 O ATOM 2126 OE2 GLU A 705 -3.509 13.468 -17.780 1.00 0.00 O ATOM 0 H GLU A 705 -1.723 11.437 -12.459 1.00 0.00 H new ATOM 0 HA GLU A 705 -4.067 10.550 -13.122 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -4.387 10.712 -15.586 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -4.595 12.241 -14.755 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -2.528 13.093 -15.536 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -1.921 11.503 -15.953 1.00 0.00 H new ATOM 2133 N GLY A 706 -1.332 9.451 -13.354 1.00 0.00 N ATOM 2134 CA GLY A 706 -0.410 8.373 -13.641 1.00 0.00 C ATOM 2135 C GLY A 706 0.530 8.687 -14.796 1.00 0.00 C ATOM 2136 O GLY A 706 0.430 8.085 -15.862 1.00 0.00 O ATOM 0 H GLY A 706 -1.124 9.975 -12.504 1.00 0.00 H new ATOM 0 HA2 GLY A 706 0.178 8.158 -12.749 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -0.976 7.471 -13.875 1.00 0.00 H new ATOM 2140 N LEU A 707 1.448 9.631 -14.595 1.00 0.00 N ATOM 2141 CA LEU A 707 2.400 9.996 -15.642 1.00 0.00 C ATOM 2142 C LEU A 707 3.796 9.448 -15.345 1.00 0.00 C ATOM 2143 O LEU A 707 4.675 9.477 -16.206 1.00 0.00 O ATOM 2144 CB LEU A 707 2.464 11.517 -15.813 1.00 0.00 C ATOM 2145 CG LEU A 707 1.895 12.044 -17.133 1.00 0.00 C ATOM 2146 CD1 LEU A 707 2.753 11.588 -18.302 1.00 0.00 C ATOM 2147 CD2 LEU A 707 0.456 11.584 -17.318 1.00 0.00 C ATOM 0 H LEU A 707 1.552 10.153 -13.725 1.00 0.00 H new ATOM 0 HA LEU A 707 2.047 9.549 -16.571 1.00 0.00 H new ATOM 0 HB2 LEU A 707 1.923 11.983 -14.990 1.00 0.00 H new ATOM 0 HB3 LEU A 707 3.504 11.833 -15.731 1.00 0.00 H new ATOM 0 HG LEU A 707 1.906 13.133 -17.100 1.00 0.00 H new ATOM 0 HD11 LEU A 707 2.334 11.972 -19.232 1.00 0.00 H new ATOM 0 HD12 LEU A 707 3.768 11.966 -18.178 1.00 0.00 H new ATOM 0 HD13 LEU A 707 2.773 10.499 -18.335 1.00 0.00 H new ATOM 0 HD21 LEU A 707 0.069 11.969 -18.262 1.00 0.00 H new ATOM 0 HD22 LEU A 707 0.421 10.495 -17.329 1.00 0.00 H new ATOM 0 HD23 LEU A 707 -0.154 11.959 -16.496 1.00 0.00 H new ATOM 2159 N GLY A 708 3.993 8.948 -14.125 1.00 0.00 N ATOM 2160 CA GLY A 708 5.282 8.401 -13.731 1.00 0.00 C ATOM 2161 C GLY A 708 6.462 9.208 -14.243 1.00 0.00 C ATOM 2162 O GLY A 708 7.526 8.655 -14.517 1.00 0.00 O ATOM 0 H GLY A 708 3.277 8.912 -13.399 1.00 0.00 H new ATOM 0 HA2 GLY A 708 5.330 8.351 -12.643 1.00 0.00 H new ATOM 0 HA3 GLY A 708 5.363 7.379 -14.101 1.00 0.00 H new ATOM 2166 N MET A 709 6.274 10.516 -14.374 1.00 0.00 N ATOM 2167 CA MET A 709 7.333 11.397 -14.855 1.00 0.00 C ATOM 2168 C MET A 709 7.744 11.041 -16.283 1.00 0.00 C ATOM 2169 O MET A 709 8.603 10.187 -16.496 1.00 0.00 O ATOM 2170 CB MET A 709 8.549 11.319 -13.928 1.00 0.00 C ATOM 2171 CG MET A 709 8.194 11.416 -12.453 1.00 0.00 C ATOM 2172 SD MET A 709 8.187 9.811 -11.630 1.00 0.00 S ATOM 2173 CE MET A 709 6.722 9.959 -10.611 1.00 0.00 C ATOM 0 H MET A 709 5.398 10.991 -14.154 1.00 0.00 H new ATOM 0 HA MET A 709 6.946 12.416 -14.856 1.00 0.00 H new ATOM 0 HB2 MET A 709 9.072 10.380 -14.107 1.00 0.00 H new ATOM 0 HB3 MET A 709 9.241 12.123 -14.181 1.00 0.00 H new ATOM 0 HG2 MET A 709 8.908 12.072 -11.954 1.00 0.00 H new ATOM 0 HG3 MET A 709 7.212 11.877 -12.350 1.00 0.00 H new ATOM 0 HE1 MET A 709 6.572 9.035 -10.053 1.00 0.00 H new ATOM 0 HE2 MET A 709 6.846 10.788 -9.914 1.00 0.00 H new ATOM 0 HE3 MET A 709 5.855 10.144 -11.245 1.00 0.00 H new ATOM 2183 N LEU A 710 7.124 11.717 -17.252 1.00 0.00 N ATOM 2184 CA LEU A 710 7.402 11.508 -18.678 1.00 0.00 C ATOM 2185 C LEU A 710 7.853 10.079 -18.994 1.00 0.00 C ATOM 2186 O LEU A 710 8.993 9.851 -19.399 1.00 0.00 O ATOM 2187 CB LEU A 710 8.454 12.510 -19.172 1.00 0.00 C ATOM 2188 CG LEU A 710 9.684 12.677 -18.276 1.00 0.00 C ATOM 2189 CD1 LEU A 710 10.795 11.732 -18.711 1.00 0.00 C ATOM 2190 CD2 LEU A 710 10.170 14.119 -18.305 1.00 0.00 C ATOM 0 H LEU A 710 6.414 12.426 -17.072 1.00 0.00 H new ATOM 0 HA LEU A 710 6.462 11.672 -19.205 1.00 0.00 H new ATOM 0 HB2 LEU A 710 8.788 12.200 -20.162 1.00 0.00 H new ATOM 0 HB3 LEU A 710 7.976 13.483 -19.287 1.00 0.00 H new ATOM 0 HG LEU A 710 9.402 12.427 -17.253 1.00 0.00 H new ATOM 0 HD11 LEU A 710 11.661 11.865 -18.062 1.00 0.00 H new ATOM 0 HD12 LEU A 710 10.445 10.702 -18.642 1.00 0.00 H new ATOM 0 HD13 LEU A 710 11.076 11.951 -19.741 1.00 0.00 H new ATOM 0 HD21 LEU A 710 11.045 14.221 -17.663 1.00 0.00 H new ATOM 0 HD22 LEU A 710 10.435 14.393 -19.326 1.00 0.00 H new ATOM 0 HD23 LEU A 710 9.378 14.777 -17.947 1.00 0.00 H new ATOM 2202 N GLN A 711 6.944 9.122 -18.823 1.00 0.00 N ATOM 2203 CA GLN A 711 7.240 7.717 -19.105 1.00 0.00 C ATOM 2204 C GLN A 711 8.577 7.288 -18.501 1.00 0.00 C ATOM 2205 O GLN A 711 9.547 7.046 -19.222 1.00 0.00 O ATOM 2206 CB GLN A 711 7.251 7.477 -20.616 1.00 0.00 C ATOM 2207 CG GLN A 711 6.043 8.056 -21.333 1.00 0.00 C ATOM 2208 CD GLN A 711 6.182 8.013 -22.842 1.00 0.00 C ATOM 2209 OE1 GLN A 711 7.067 7.346 -23.377 1.00 0.00 O ATOM 2210 NE2 GLN A 711 5.307 8.731 -23.537 1.00 0.00 N ATOM 0 H GLN A 711 5.995 9.293 -18.490 1.00 0.00 H new ATOM 0 HA GLN A 711 6.457 7.115 -18.644 1.00 0.00 H new ATOM 0 HB2 GLN A 711 8.157 7.913 -21.038 1.00 0.00 H new ATOM 0 HB3 GLN A 711 7.295 6.404 -20.805 1.00 0.00 H new ATOM 0 HG2 GLN A 711 5.151 7.503 -21.039 1.00 0.00 H new ATOM 0 HG3 GLN A 711 5.897 9.088 -21.015 1.00 0.00 H new ATOM 0 HE21 GLN A 711 4.589 9.269 -23.052 1.00 0.00 H new ATOM 0 HE22 GLN A 711 5.353 8.744 -24.556 1.00 0.00 H new ATOM 2219 N GLU A 712 8.619 7.190 -17.178 1.00 0.00 N ATOM 2220 CA GLU A 712 9.831 6.784 -16.476 1.00 0.00 C ATOM 2221 C GLU A 712 9.629 5.441 -15.781 1.00 0.00 C ATOM 2222 O GLU A 712 8.555 5.165 -15.247 1.00 0.00 O ATOM 2223 CB GLU A 712 10.243 7.844 -15.451 1.00 0.00 C ATOM 2224 CG GLU A 712 11.654 7.656 -14.917 1.00 0.00 C ATOM 2225 CD GLU A 712 12.420 8.961 -14.822 1.00 0.00 C ATOM 2226 OE1 GLU A 712 12.097 9.776 -13.932 1.00 0.00 O ATOM 2227 OE2 GLU A 712 13.343 9.168 -15.637 1.00 0.00 O ATOM 0 H GLU A 712 7.826 7.387 -16.568 1.00 0.00 H new ATOM 0 HA GLU A 712 10.627 6.680 -17.214 1.00 0.00 H new ATOM 0 HB2 GLU A 712 10.165 8.830 -15.909 1.00 0.00 H new ATOM 0 HB3 GLU A 712 9.542 7.823 -14.617 1.00 0.00 H new ATOM 0 HG2 GLU A 712 11.607 7.194 -13.931 1.00 0.00 H new ATOM 0 HG3 GLU A 712 12.195 6.968 -15.566 1.00 0.00 H new ATOM 2234 N GLN A 713 10.665 4.609 -15.790 1.00 0.00 N ATOM 2235 CA GLN A 713 10.590 3.299 -15.155 1.00 0.00 C ATOM 2236 C GLN A 713 10.791 3.440 -13.652 1.00 0.00 C ATOM 2237 O GLN A 713 11.667 4.178 -13.202 1.00 0.00 O ATOM 2238 CB GLN A 713 11.643 2.359 -15.743 1.00 0.00 C ATOM 2239 CG GLN A 713 11.455 0.906 -15.341 1.00 0.00 C ATOM 2240 CD GLN A 713 12.737 0.103 -15.438 1.00 0.00 C ATOM 2241 OE1 GLN A 713 13.540 0.080 -14.504 1.00 0.00 O ATOM 2242 NE2 GLN A 713 12.937 -0.560 -16.570 1.00 0.00 N ATOM 0 H GLN A 713 11.562 4.817 -16.228 1.00 0.00 H new ATOM 0 HA GLN A 713 9.604 2.873 -15.343 1.00 0.00 H new ATOM 0 HB2 GLN A 713 11.617 2.433 -16.830 1.00 0.00 H new ATOM 0 HB3 GLN A 713 12.632 2.690 -15.425 1.00 0.00 H new ATOM 0 HG2 GLN A 713 11.079 0.862 -14.319 1.00 0.00 H new ATOM 0 HG3 GLN A 713 10.697 0.452 -15.979 1.00 0.00 H new ATOM 0 HE21 GLN A 713 12.245 -0.513 -17.318 1.00 0.00 H new ATOM 0 HE22 GLN A 713 13.783 -1.117 -16.692 1.00 0.00 H new ATOM 2251 N ARG A 714 9.958 2.752 -12.879 1.00 0.00 N ATOM 2252 CA ARG A 714 10.022 2.821 -11.443 1.00 0.00 C ATOM 2253 C ARG A 714 10.750 1.608 -10.877 1.00 0.00 C ATOM 2254 O ARG A 714 11.650 1.055 -11.509 1.00 0.00 O ATOM 2255 CB ARG A 714 8.601 2.942 -10.867 1.00 0.00 C ATOM 2256 CG ARG A 714 7.538 3.291 -11.900 1.00 0.00 C ATOM 2257 CD ARG A 714 6.823 2.042 -12.383 1.00 0.00 C ATOM 2258 NE ARG A 714 7.089 1.741 -13.793 1.00 0.00 N ATOM 2259 CZ ARG A 714 6.297 2.105 -14.800 1.00 0.00 C ATOM 2260 NH1 ARG A 714 5.179 2.778 -14.570 1.00 0.00 N ATOM 2261 NH2 ARG A 714 6.622 1.782 -16.043 1.00 0.00 N ATOM 0 H ARG A 714 9.227 2.137 -13.238 1.00 0.00 H new ATOM 0 HA ARG A 714 10.589 3.705 -11.152 1.00 0.00 H new ATOM 0 HB2 ARG A 714 8.333 1.999 -10.390 1.00 0.00 H new ATOM 0 HB3 ARG A 714 8.600 3.705 -10.089 1.00 0.00 H new ATOM 0 HG2 ARG A 714 6.817 3.983 -11.466 1.00 0.00 H new ATOM 0 HG3 ARG A 714 8.000 3.801 -12.746 1.00 0.00 H new ATOM 0 HD2 ARG A 714 7.131 1.194 -11.771 1.00 0.00 H new ATOM 0 HD3 ARG A 714 5.750 2.166 -12.239 1.00 0.00 H new ATOM 0 HE ARG A 714 7.936 1.219 -14.017 1.00 0.00 H new ATOM 0 HH11 ARG A 714 4.918 3.022 -13.615 1.00 0.00 H new ATOM 0 HH12 ARG A 714 4.579 3.052 -15.348 1.00 0.00 H new ATOM 0 HH21 ARG A 714 7.477 1.256 -16.226 1.00 0.00 H new ATOM 0 HH22 ARG A 714 6.018 2.059 -16.817 1.00 0.00 H new ATOM 2275 N VAL A 715 10.351 1.209 -9.689 1.00 0.00 N ATOM 2276 CA VAL A 715 10.944 0.068 -9.012 1.00 0.00 C ATOM 2277 C VAL A 715 9.859 -0.850 -8.470 1.00 0.00 C ATOM 2278 O VAL A 715 8.817 -0.386 -8.008 1.00 0.00 O ATOM 2279 CB VAL A 715 11.848 0.513 -7.849 1.00 0.00 C ATOM 2280 CG1 VAL A 715 13.167 1.058 -8.372 1.00 0.00 C ATOM 2281 CG2 VAL A 715 11.139 1.544 -6.985 1.00 0.00 C ATOM 0 H VAL A 715 9.606 1.664 -9.162 1.00 0.00 H new ATOM 0 HA VAL A 715 11.549 -0.466 -9.745 1.00 0.00 H new ATOM 0 HB VAL A 715 12.065 -0.357 -7.230 1.00 0.00 H new ATOM 0 HG11 VAL A 715 13.791 1.367 -7.533 1.00 0.00 H new ATOM 0 HG12 VAL A 715 13.681 0.283 -8.941 1.00 0.00 H new ATOM 0 HG13 VAL A 715 12.976 1.915 -9.017 1.00 0.00 H new ATOM 0 HG21 VAL A 715 11.794 1.846 -6.168 1.00 0.00 H new ATOM 0 HG22 VAL A 715 10.888 2.415 -7.590 1.00 0.00 H new ATOM 0 HG23 VAL A 715 10.226 1.111 -6.577 1.00 0.00 H new ATOM 2291 N VAL A 716 10.101 -2.152 -8.534 1.00 0.00 N ATOM 2292 CA VAL A 716 9.128 -3.119 -8.054 1.00 0.00 C ATOM 2293 C VAL A 716 9.258 -3.330 -6.550 1.00 0.00 C ATOM 2294 O VAL A 716 10.266 -3.846 -6.067 1.00 0.00 O ATOM 2295 CB VAL A 716 9.268 -4.473 -8.776 1.00 0.00 C ATOM 2296 CG1 VAL A 716 8.090 -5.377 -8.442 1.00 0.00 C ATOM 2297 CG2 VAL A 716 9.376 -4.263 -10.280 1.00 0.00 C ATOM 0 H VAL A 716 10.957 -2.559 -8.911 1.00 0.00 H new ATOM 0 HA VAL A 716 8.142 -2.709 -8.273 1.00 0.00 H new ATOM 0 HB VAL A 716 10.181 -4.959 -8.431 1.00 0.00 H new ATOM 0 HG11 VAL A 716 8.204 -6.329 -8.960 1.00 0.00 H new ATOM 0 HG12 VAL A 716 8.058 -5.550 -7.366 1.00 0.00 H new ATOM 0 HG13 VAL A 716 7.163 -4.900 -8.760 1.00 0.00 H new ATOM 0 HG21 VAL A 716 9.474 -5.229 -10.776 1.00 0.00 H new ATOM 0 HG22 VAL A 716 8.480 -3.759 -10.642 1.00 0.00 H new ATOM 0 HG23 VAL A 716 10.251 -3.651 -10.500 1.00 0.00 H new ATOM 2307 N LEU A 717 8.228 -2.919 -5.814 1.00 0.00 N ATOM 2308 CA LEU A 717 8.221 -3.053 -4.361 1.00 0.00 C ATOM 2309 C LEU A 717 7.602 -4.382 -3.940 1.00 0.00 C ATOM 2310 O LEU A 717 7.018 -5.093 -4.757 1.00 0.00 O ATOM 2311 CB LEU A 717 7.450 -1.894 -3.720 1.00 0.00 C ATOM 2312 CG LEU A 717 7.513 -0.565 -4.481 1.00 0.00 C ATOM 2313 CD1 LEU A 717 6.254 -0.364 -5.311 1.00 0.00 C ATOM 2314 CD2 LEU A 717 7.704 0.596 -3.515 1.00 0.00 C ATOM 0 H LEU A 717 7.387 -2.490 -6.201 1.00 0.00 H new ATOM 0 HA LEU A 717 9.255 -3.026 -4.016 1.00 0.00 H new ATOM 0 HB2 LEU A 717 6.405 -2.187 -3.619 1.00 0.00 H new ATOM 0 HB3 LEU A 717 7.836 -1.736 -2.713 1.00 0.00 H new ATOM 0 HG LEU A 717 8.369 -0.597 -5.155 1.00 0.00 H new ATOM 0 HD11 LEU A 717 6.317 0.585 -5.844 1.00 0.00 H new ATOM 0 HD12 LEU A 717 6.158 -1.178 -6.029 1.00 0.00 H new ATOM 0 HD13 LEU A 717 5.383 -0.354 -4.655 1.00 0.00 H new ATOM 0 HD21 LEU A 717 7.746 1.531 -4.074 1.00 0.00 H new ATOM 0 HD22 LEU A 717 6.869 0.629 -2.816 1.00 0.00 H new ATOM 0 HD23 LEU A 717 8.634 0.461 -2.963 1.00 0.00 H new ATOM 2326 N LYS A 718 7.733 -4.710 -2.659 1.00 0.00 N ATOM 2327 CA LYS A 718 7.186 -5.952 -2.126 1.00 0.00 C ATOM 2328 C LYS A 718 5.899 -5.691 -1.350 1.00 0.00 C ATOM 2329 O LYS A 718 5.791 -4.703 -0.622 1.00 0.00 O ATOM 2330 CB LYS A 718 8.213 -6.641 -1.225 1.00 0.00 C ATOM 2331 CG LYS A 718 8.458 -8.098 -1.583 1.00 0.00 C ATOM 2332 CD LYS A 718 8.020 -9.032 -0.465 1.00 0.00 C ATOM 2333 CE LYS A 718 8.976 -8.975 0.715 1.00 0.00 C ATOM 2334 NZ LYS A 718 8.981 -10.248 1.487 1.00 0.00 N ATOM 0 H LYS A 718 8.214 -4.132 -1.970 1.00 0.00 H new ATOM 0 HA LYS A 718 6.954 -6.608 -2.965 1.00 0.00 H new ATOM 0 HB2 LYS A 718 9.156 -6.098 -1.283 1.00 0.00 H new ATOM 0 HB3 LYS A 718 7.874 -6.582 -0.191 1.00 0.00 H new ATOM 0 HG2 LYS A 718 7.917 -8.345 -2.496 1.00 0.00 H new ATOM 0 HG3 LYS A 718 9.518 -8.249 -1.790 1.00 0.00 H new ATOM 0 HD2 LYS A 718 7.017 -8.761 -0.135 1.00 0.00 H new ATOM 0 HD3 LYS A 718 7.967 -10.053 -0.842 1.00 0.00 H new ATOM 0 HE2 LYS A 718 9.983 -8.764 0.356 1.00 0.00 H new ATOM 0 HE3 LYS A 718 8.693 -8.153 1.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 9.645 -10.169 2.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 8.025 -10.437 1.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 9.276 -11.029 0.867 1.00 0.00 H new ATOM 2348 N GLN A 719 4.925 -6.581 -1.510 1.00 0.00 N ATOM 2349 CA GLN A 719 3.645 -6.446 -0.824 1.00 0.00 C ATOM 2350 C GLN A 719 3.790 -6.733 0.667 1.00 0.00 C ATOM 2351 O GLN A 719 4.704 -7.444 1.085 1.00 0.00 O ATOM 2352 CB GLN A 719 2.612 -7.393 -1.440 1.00 0.00 C ATOM 2353 CG GLN A 719 2.194 -7.004 -2.847 1.00 0.00 C ATOM 2354 CD GLN A 719 1.224 -7.994 -3.462 1.00 0.00 C ATOM 2355 OE1 GLN A 719 0.410 -8.598 -2.763 1.00 0.00 O ATOM 2356 NE2 GLN A 719 1.307 -8.167 -4.776 1.00 0.00 N ATOM 0 H GLN A 719 4.998 -7.404 -2.109 1.00 0.00 H new ATOM 0 HA GLN A 719 3.304 -5.418 -0.944 1.00 0.00 H new ATOM 0 HB2 GLN A 719 3.022 -8.403 -1.458 1.00 0.00 H new ATOM 0 HB3 GLN A 719 1.729 -7.419 -0.802 1.00 0.00 H new ATOM 0 HG2 GLN A 719 1.734 -6.016 -2.825 1.00 0.00 H new ATOM 0 HG3 GLN A 719 3.080 -6.929 -3.478 1.00 0.00 H new ATOM 0 HE21 GLN A 719 1.997 -7.645 -5.317 1.00 0.00 H new ATOM 0 HE22 GLN A 719 0.681 -8.822 -5.245 1.00 0.00 H new ATOM 2365 N THR A 720 2.883 -6.178 1.463 1.00 0.00 N ATOM 2366 CA THR A 720 2.909 -6.375 2.908 1.00 0.00 C ATOM 2367 C THR A 720 1.575 -6.906 3.416 1.00 0.00 C ATOM 2368 O THR A 720 0.667 -7.184 2.632 1.00 0.00 O ATOM 2369 CB THR A 720 3.244 -5.068 3.649 1.00 0.00 C ATOM 2370 OG1 THR A 720 2.157 -4.143 3.528 1.00 0.00 O ATOM 2371 CG2 THR A 720 4.514 -4.440 3.094 1.00 0.00 C ATOM 0 H THR A 720 2.120 -5.588 1.132 1.00 0.00 H new ATOM 0 HA THR A 720 3.689 -7.108 3.111 1.00 0.00 H new ATOM 0 HB THR A 720 3.404 -5.305 4.701 1.00 0.00 H new ATOM 0 HG1 THR A 720 2.378 -3.315 4.004 1.00 0.00 H new ATOM 0 HG21 THR A 720 4.730 -3.518 3.634 1.00 0.00 H new ATOM 0 HG22 THR A 720 5.346 -5.134 3.214 1.00 0.00 H new ATOM 0 HG23 THR A 720 4.377 -4.218 2.036 1.00 0.00 H new ATOM 2379 N ALA A 721 1.463 -7.047 4.734 1.00 0.00 N ATOM 2380 CA ALA A 721 0.239 -7.545 5.351 1.00 0.00 C ATOM 2381 C ALA A 721 -0.973 -6.731 4.908 1.00 0.00 C ATOM 2382 O ALA A 721 -2.075 -7.263 4.772 1.00 0.00 O ATOM 2383 CB ALA A 721 0.365 -7.525 6.866 1.00 0.00 C ATOM 0 H ALA A 721 2.207 -6.823 5.395 1.00 0.00 H new ATOM 0 HA ALA A 721 0.091 -8.574 5.023 1.00 0.00 H new ATOM 0 HB1 ALA A 721 -0.556 -7.899 7.313 1.00 0.00 H new ATOM 0 HB2 ALA A 721 1.199 -8.158 7.170 1.00 0.00 H new ATOM 0 HB3 ALA A 721 0.543 -6.504 7.203 1.00 0.00 H new ATOM 2389 N GLU A 722 -0.760 -5.440 4.681 1.00 0.00 N ATOM 2390 CA GLU A 722 -1.834 -4.553 4.249 1.00 0.00 C ATOM 2391 C GLU A 722 -2.428 -5.026 2.927 1.00 0.00 C ATOM 2392 O GLU A 722 -3.643 -5.179 2.799 1.00 0.00 O ATOM 2393 CB GLU A 722 -1.316 -3.119 4.109 1.00 0.00 C ATOM 2394 CG GLU A 722 -1.852 -2.172 5.171 1.00 0.00 C ATOM 2395 CD GLU A 722 -3.076 -1.407 4.707 1.00 0.00 C ATOM 2396 OE1 GLU A 722 -3.023 -0.811 3.611 1.00 0.00 O ATOM 2397 OE2 GLU A 722 -4.087 -1.404 5.439 1.00 0.00 O ATOM 0 H GLU A 722 0.146 -4.984 4.789 1.00 0.00 H new ATOM 0 HA GLU A 722 -2.618 -4.574 5.006 1.00 0.00 H new ATOM 0 HB2 GLU A 722 -0.227 -3.128 4.159 1.00 0.00 H new ATOM 0 HB3 GLU A 722 -1.587 -2.738 3.124 1.00 0.00 H new ATOM 0 HG2 GLU A 722 -2.102 -2.741 6.067 1.00 0.00 H new ATOM 0 HG3 GLU A 722 -1.071 -1.465 5.450 1.00 0.00 H new ATOM 2404 N GLU A 723 -1.563 -5.260 1.946 1.00 0.00 N ATOM 2405 CA GLU A 723 -2.001 -5.718 0.633 1.00 0.00 C ATOM 2406 C GLU A 723 -2.649 -7.095 0.727 1.00 0.00 C ATOM 2407 O GLU A 723 -3.730 -7.322 0.184 1.00 0.00 O ATOM 2408 CB GLU A 723 -0.819 -5.759 -0.337 1.00 0.00 C ATOM 2409 CG GLU A 723 -0.709 -4.523 -1.215 1.00 0.00 C ATOM 2410 CD GLU A 723 -0.084 -3.348 -0.489 1.00 0.00 C ATOM 2411 OE1 GLU A 723 -0.080 -3.355 0.760 1.00 0.00 O ATOM 2412 OE2 GLU A 723 0.399 -2.418 -1.170 1.00 0.00 O ATOM 0 H GLU A 723 -0.554 -5.140 2.036 1.00 0.00 H new ATOM 0 HA GLU A 723 -2.743 -5.013 0.257 1.00 0.00 H new ATOM 0 HB2 GLU A 723 0.104 -5.873 0.232 1.00 0.00 H new ATOM 0 HB3 GLU A 723 -0.912 -6.639 -0.973 1.00 0.00 H new ATOM 0 HG2 GLU A 723 -0.113 -4.760 -2.097 1.00 0.00 H new ATOM 0 HG3 GLU A 723 -1.702 -4.242 -1.567 1.00 0.00 H new ATOM 2419 N LYS A 724 -1.979 -8.013 1.419 1.00 0.00 N ATOM 2420 CA LYS A 724 -2.490 -9.370 1.582 1.00 0.00 C ATOM 2421 C LYS A 724 -3.864 -9.358 2.247 1.00 0.00 C ATOM 2422 O LYS A 724 -4.708 -10.207 1.964 1.00 0.00 O ATOM 2423 CB LYS A 724 -1.518 -10.208 2.414 1.00 0.00 C ATOM 2424 CG LYS A 724 -0.061 -10.025 2.017 1.00 0.00 C ATOM 2425 CD LYS A 724 0.674 -11.357 1.951 1.00 0.00 C ATOM 2426 CE LYS A 724 2.001 -11.301 2.691 1.00 0.00 C ATOM 2427 NZ LYS A 724 2.897 -10.243 2.147 1.00 0.00 N ATOM 0 H LYS A 724 -1.083 -7.842 1.875 1.00 0.00 H new ATOM 0 HA LYS A 724 -2.588 -9.815 0.592 1.00 0.00 H new ATOM 0 HB2 LYS A 724 -1.635 -9.947 3.466 1.00 0.00 H new ATOM 0 HB3 LYS A 724 -1.783 -11.261 2.316 1.00 0.00 H new ATOM 0 HG2 LYS A 724 -0.007 -9.531 1.047 1.00 0.00 H new ATOM 0 HG3 LYS A 724 0.433 -9.371 2.736 1.00 0.00 H new ATOM 0 HD2 LYS A 724 0.049 -12.140 2.382 1.00 0.00 H new ATOM 0 HD3 LYS A 724 0.849 -11.626 0.909 1.00 0.00 H new ATOM 0 HE2 LYS A 724 1.819 -11.113 3.749 1.00 0.00 H new ATOM 0 HE3 LYS A 724 2.497 -12.269 2.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 3.869 -10.407 2.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 2.877 -10.272 1.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 2.572 -9.311 2.474 1.00 0.00 H new ATOM 2441 N ASP A 725 -4.080 -8.391 3.133 1.00 0.00 N ATOM 2442 CA ASP A 725 -5.350 -8.270 3.840 1.00 0.00 C ATOM 2443 C ASP A 725 -6.487 -7.951 2.873 1.00 0.00 C ATOM 2444 O ASP A 725 -7.608 -8.434 3.038 1.00 0.00 O ATOM 2445 CB ASP A 725 -5.258 -7.184 4.913 1.00 0.00 C ATOM 2446 CG ASP A 725 -6.441 -7.207 5.861 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -7.064 -8.280 6.006 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -6.745 -6.153 6.457 1.00 0.00 O ATOM 0 H ASP A 725 -3.392 -7.679 3.379 1.00 0.00 H new ATOM 0 HA ASP A 725 -5.563 -9.227 4.317 1.00 0.00 H new ATOM 0 HB2 ASP A 725 -4.337 -7.316 5.482 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -5.199 -6.207 4.433 1.00 0.00 H new ATOM 2453 N LEU A 726 -6.194 -7.135 1.866 1.00 0.00 N ATOM 2454 CA LEU A 726 -7.197 -6.754 0.877 1.00 0.00 C ATOM 2455 C LEU A 726 -7.687 -7.974 0.102 1.00 0.00 C ATOM 2456 O LEU A 726 -8.886 -8.140 -0.120 1.00 0.00 O ATOM 2457 CB LEU A 726 -6.629 -5.715 -0.093 1.00 0.00 C ATOM 2458 CG LEU A 726 -5.918 -4.527 0.561 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -4.990 -3.848 -0.433 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -6.932 -3.533 1.109 1.00 0.00 C ATOM 0 H LEU A 726 -5.273 -6.725 1.713 1.00 0.00 H new ATOM 0 HA LEU A 726 -8.042 -6.316 1.409 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -5.928 -6.213 -0.763 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -7.443 -5.335 -0.710 1.00 0.00 H new ATOM 0 HG LEU A 726 -5.319 -4.900 1.392 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -4.493 -3.006 0.049 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -4.242 -4.561 -0.778 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -5.569 -3.489 -1.284 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -6.408 -2.696 1.570 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -7.558 -3.166 0.296 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -7.557 -4.025 1.854 1.00 0.00 H new ATOM 2472 N VAL A 727 -6.753 -8.828 -0.304 1.00 0.00 N ATOM 2473 CA VAL A 727 -7.090 -10.032 -1.052 1.00 0.00 C ATOM 2474 C VAL A 727 -7.682 -11.100 -0.136 1.00 0.00 C ATOM 2475 O VAL A 727 -8.479 -11.931 -0.570 1.00 0.00 O ATOM 2476 CB VAL A 727 -5.856 -10.612 -1.772 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -4.781 -10.999 -0.769 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -6.248 -11.802 -2.633 1.00 0.00 C ATOM 0 H VAL A 727 -5.756 -8.708 -0.127 1.00 0.00 H new ATOM 0 HA VAL A 727 -7.832 -9.745 -1.797 1.00 0.00 H new ATOM 0 HB VAL A 727 -5.447 -9.841 -2.425 1.00 0.00 H new ATOM 0 HG11 VAL A 727 -3.919 -11.406 -1.298 1.00 0.00 H new ATOM 0 HG12 VAL A 727 -4.477 -10.118 -0.204 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -5.175 -11.751 -0.085 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -5.363 -12.197 -3.133 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -6.686 -12.577 -2.004 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -6.976 -11.486 -3.380 1.00 0.00 H new ATOM 2488 N LYS A 728 -7.286 -11.071 1.135 1.00 0.00 N ATOM 2489 CA LYS A 728 -7.779 -12.036 2.113 1.00 0.00 C ATOM 2490 C LYS A 728 -9.305 -12.064 2.127 1.00 0.00 C ATOM 2491 O LYS A 728 -9.915 -13.109 2.354 1.00 0.00 O ATOM 2492 CB LYS A 728 -7.246 -11.698 3.507 1.00 0.00 C ATOM 2493 CG LYS A 728 -6.588 -12.876 4.208 1.00 0.00 C ATOM 2494 CD LYS A 728 -7.514 -13.501 5.239 1.00 0.00 C ATOM 2495 CE LYS A 728 -7.792 -12.549 6.392 1.00 0.00 C ATOM 2496 NZ LYS A 728 -7.420 -13.143 7.706 1.00 0.00 N ATOM 0 H LYS A 728 -6.626 -10.390 1.510 1.00 0.00 H new ATOM 0 HA LYS A 728 -7.420 -13.025 1.827 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -6.524 -10.886 3.424 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -8.068 -11.332 4.123 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -6.304 -13.627 3.471 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -5.671 -12.545 4.695 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -8.454 -13.781 4.763 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -7.066 -14.418 5.623 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -7.235 -11.624 6.241 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -8.850 -12.287 6.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -7.625 -12.462 8.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -7.970 -14.012 7.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -6.405 -13.370 7.710 1.00 0.00 H new ATOM 2510 N LYS A 729 -9.914 -10.909 1.877 1.00 0.00 N ATOM 2511 CA LYS A 729 -11.366 -10.799 1.854 1.00 0.00 C ATOM 2512 C LYS A 729 -11.890 -10.847 0.421 1.00 0.00 C ATOM 2513 O LYS A 729 -12.958 -10.313 0.122 1.00 0.00 O ATOM 2514 CB LYS A 729 -11.812 -9.502 2.531 1.00 0.00 C ATOM 2515 CG LYS A 729 -11.744 -9.553 4.049 1.00 0.00 C ATOM 2516 CD LYS A 729 -13.031 -9.053 4.685 1.00 0.00 C ATOM 2517 CE LYS A 729 -12.974 -7.558 4.958 1.00 0.00 C ATOM 2518 NZ LYS A 729 -14.066 -7.117 5.869 1.00 0.00 N ATOM 0 H LYS A 729 -9.422 -10.036 1.687 1.00 0.00 H new ATOM 0 HA LYS A 729 -11.780 -11.645 2.403 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -11.187 -8.683 2.175 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -12.835 -9.277 2.229 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -11.552 -10.577 4.371 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -10.907 -8.948 4.397 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -13.872 -9.272 4.027 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -13.209 -9.588 5.618 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -12.010 -7.306 5.399 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -13.045 -7.014 4.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -13.991 -6.092 6.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -14.987 -7.334 5.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -13.983 -7.617 6.777 1.00 0.00 H new ATOM 2532 N LEU A 730 -11.129 -11.490 -0.461 1.00 0.00 N ATOM 2533 CA LEU A 730 -11.513 -11.608 -1.863 1.00 0.00 C ATOM 2534 C LEU A 730 -12.503 -12.752 -2.060 1.00 0.00 C ATOM 2535 O LEU A 730 -12.408 -13.751 -1.314 1.00 0.00 O ATOM 2536 CB LEU A 730 -10.273 -11.829 -2.734 1.00 0.00 C ATOM 2537 CG LEU A 730 -10.554 -12.148 -4.205 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -9.473 -11.557 -5.099 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -10.657 -13.651 -4.411 1.00 0.00 C ATOM 2540 OXT LEU A 730 -13.364 -12.641 -2.957 1.00 0.00 O ATOM 0 H LEU A 730 -10.242 -11.937 -0.228 1.00 0.00 H new ATOM 0 HA LEU A 730 -11.997 -10.679 -2.164 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -9.651 -10.935 -2.686 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -9.691 -12.646 -2.307 1.00 0.00 H new ATOM 0 HG LEU A 730 -11.507 -11.696 -4.480 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -9.691 -11.795 -6.140 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -9.447 -10.475 -4.972 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -8.505 -11.977 -4.826 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -10.857 -13.861 -5.462 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -9.719 -14.123 -4.118 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -11.469 -14.047 -3.801 1.00 0.00 H new TER 2552 LEU A 730 ATOM 2553 N GLU P 826 -5.147 -27.471 -11.136 1.00 0.00 N ATOM 2554 CA GLU P 826 -4.533 -28.332 -12.180 1.00 0.00 C ATOM 2555 C GLU P 826 -3.161 -27.807 -12.591 1.00 0.00 C ATOM 2556 O GLU P 826 -2.989 -26.612 -12.831 1.00 0.00 O ATOM 2557 CB GLU P 826 -5.468 -28.373 -13.390 1.00 0.00 C ATOM 2558 CG GLU P 826 -5.881 -26.998 -13.887 1.00 0.00 C ATOM 2559 CD GLU P 826 -7.220 -26.553 -13.332 1.00 0.00 C ATOM 2560 OE1 GLU P 826 -7.253 -26.065 -12.182 1.00 0.00 O ATOM 2561 OE2 GLU P 826 -8.235 -26.693 -14.045 1.00 0.00 O ATOM 0 HA GLU P 826 -4.393 -29.336 -11.779 1.00 0.00 H new ATOM 0 HB2 GLU P 826 -4.976 -28.910 -14.201 1.00 0.00 H new ATOM 0 HB3 GLU P 826 -6.362 -28.939 -13.129 1.00 0.00 H new ATOM 0 HG2 GLU P 826 -5.118 -26.271 -13.609 1.00 0.00 H new ATOM 0 HG3 GLU P 826 -5.929 -27.009 -14.976 1.00 0.00 H new ATOM 2570 N ASP P 827 -2.188 -28.709 -12.668 1.00 0.00 N ATOM 2571 CA ASP P 827 -0.829 -28.339 -13.050 1.00 0.00 C ATOM 2572 C ASP P 827 -0.245 -27.323 -12.071 1.00 0.00 C ATOM 2573 O ASP P 827 -0.965 -26.747 -11.256 1.00 0.00 O ATOM 2574 CB ASP P 827 -0.813 -27.770 -14.471 1.00 0.00 C ATOM 2575 CG ASP P 827 0.122 -28.534 -15.389 1.00 0.00 C ATOM 2576 OD1 ASP P 827 1.353 -28.396 -15.230 1.00 0.00 O ATOM 2577 OD2 ASP P 827 -0.378 -29.269 -16.266 1.00 0.00 O ATOM 0 H ASP P 827 -2.315 -29.702 -12.471 1.00 0.00 H new ATOM 0 HA ASP P 827 -0.212 -29.237 -13.021 1.00 0.00 H new ATOM 0 HB2 ASP P 827 -1.822 -27.796 -14.881 1.00 0.00 H new ATOM 0 HB3 ASP P 827 -0.510 -26.724 -14.437 1.00 0.00 H new ATOM 2582 N ILE P 828 1.064 -27.111 -12.160 1.00 0.00 N ATOM 2583 CA ILE P 828 1.747 -26.166 -11.283 1.00 0.00 C ATOM 2584 C ILE P 828 2.236 -24.947 -12.059 1.00 0.00 C ATOM 2585 O ILE P 828 2.825 -25.078 -13.133 1.00 0.00 O ATOM 2586 CB ILE P 828 2.945 -26.827 -10.576 1.00 0.00 C ATOM 2587 CG1 ILE P 828 2.533 -28.173 -9.975 1.00 0.00 C ATOM 2588 CG2 ILE P 828 3.500 -25.907 -9.499 1.00 0.00 C ATOM 2589 CD1 ILE P 828 3.698 -28.982 -9.448 1.00 0.00 C ATOM 0 H ILE P 828 1.673 -27.580 -12.830 1.00 0.00 H new ATOM 0 HA ILE P 828 1.022 -25.846 -10.534 1.00 0.00 H new ATOM 0 HB ILE P 828 3.728 -27.004 -11.313 1.00 0.00 H new ATOM 0 HG12 ILE P 828 1.826 -27.998 -9.164 1.00 0.00 H new ATOM 0 HG13 ILE P 828 2.010 -28.756 -10.734 1.00 0.00 H new ATOM 0 HG21 ILE P 828 4.346 -26.389 -9.009 1.00 0.00 H new ATOM 0 HG22 ILE P 828 3.828 -24.972 -9.953 1.00 0.00 H new ATOM 0 HG23 ILE P 828 2.724 -25.700 -8.762 1.00 0.00 H new ATOM 0 HD11 ILE P 828 3.331 -29.923 -9.037 1.00 0.00 H new ATOM 0 HD12 ILE P 828 4.395 -29.188 -10.260 1.00 0.00 H new ATOM 0 HD13 ILE P 828 4.208 -28.419 -8.666 1.00 0.00 H new HETATM 2601 N PTR P 829 1.990 -23.762 -11.508 1.00 0.00 N HETATM 2602 CA PTR P 829 2.405 -22.519 -12.150 1.00 0.00 C HETATM 2603 C PTR P 829 3.902 -22.284 -11.968 1.00 0.00 C HETATM 2604 O PTR P 829 4.451 -22.525 -10.893 1.00 0.00 O HETATM 2605 CB PTR P 829 1.621 -21.337 -11.576 1.00 0.00 C HETATM 2606 CG PTR P 829 0.132 -21.584 -11.476 1.00 0.00 C HETATM 2607 CD1 PTR P 829 -0.581 -21.199 -10.348 1.00 0.00 C HETATM 2608 CD2 PTR P 829 -0.560 -22.201 -12.512 1.00 0.00 C HETATM 2609 CE1 PTR P 829 -1.942 -21.423 -10.253 1.00 0.00 C HETATM 2610 CE2 PTR P 829 -1.920 -22.428 -12.424 1.00 0.00 C HETATM 2611 CZ PTR P 829 -2.604 -22.037 -11.294 1.00 0.00 C HETATM 2612 OH PTR P 829 -3.984 -22.265 -11.201 1.00 0.00 O HETATM 2613 P PTR P 829 -4.510 -23.091 -9.986 1.00 0.00 P HETATM 2614 O1P PTR P 829 -3.450 -24.204 -9.779 1.00 0.00 O HETATM 2615 O2P PTR P 829 -4.453 -22.108 -8.789 1.00 0.00 O HETATM 2616 O3P PTR P 829 -5.886 -23.641 -10.215 1.00 0.00 O HETATM 0 HE2 PTR P 829 -2.449 -22.914 -13.244 1.00 0.00 H new HETATM 0 HE1 PTR P 829 -2.488 -21.116 -9.361 1.00 0.00 H new HETATM 0 HD2 PTR P 829 -0.021 -22.510 -13.408 1.00 0.00 H new HETATM 0 HD1 PTR P 829 -0.059 -20.712 -9.524 1.00 0.00 H new HETATM 0 HB3 PTR P 829 2.009 -21.103 -10.584 1.00 0.00 H new HETATM 0 HB2 PTR P 829 1.794 -20.461 -12.201 1.00 0.00 H new HETATM 0 HA PTR P 829 2.195 -22.604 -13.216 1.00 0.00 H new ATOM 2625 N TYR P 830 4.557 -21.811 -13.025 1.00 0.00 N ATOM 2626 CA TYR P 830 5.992 -21.543 -12.980 1.00 0.00 C ATOM 2627 C TYR P 830 6.498 -21.039 -14.330 1.00 0.00 C ATOM 2628 O TYR P 830 7.263 -21.721 -15.011 1.00 0.00 O ATOM 2629 CB TYR P 830 6.760 -22.807 -12.575 1.00 0.00 C ATOM 2630 CG TYR P 830 6.163 -24.088 -13.115 1.00 0.00 C ATOM 2631 CD1 TYR P 830 5.624 -24.143 -14.396 1.00 0.00 C ATOM 2632 CD2 TYR P 830 6.136 -25.242 -12.344 1.00 0.00 C ATOM 2633 CE1 TYR P 830 5.076 -25.310 -14.891 1.00 0.00 C ATOM 2634 CE2 TYR P 830 5.591 -26.415 -12.832 1.00 0.00 C ATOM 2635 CZ TYR P 830 5.062 -26.443 -14.105 1.00 0.00 C ATOM 2636 OH TYR P 830 4.518 -27.608 -14.595 1.00 0.00 O ATOM 0 H TYR P 830 4.118 -21.606 -13.922 1.00 0.00 H new ATOM 0 HA TYR P 830 6.164 -20.767 -12.235 1.00 0.00 H new ATOM 0 HB2 TYR P 830 7.789 -22.722 -12.924 1.00 0.00 H new ATOM 0 HB3 TYR P 830 6.796 -22.865 -11.487 1.00 0.00 H new ATOM 0 HD1 TYR P 830 5.634 -23.258 -15.014 1.00 0.00 H new ATOM 0 HD2 TYR P 830 6.548 -25.223 -11.346 1.00 0.00 H new ATOM 0 HE1 TYR P 830 4.661 -25.335 -15.888 1.00 0.00 H new ATOM 0 HE2 TYR P 830 5.580 -27.304 -12.220 1.00 0.00 H new ATOM 0 HH TYR P 830 4.588 -28.312 -13.917 1.00 0.00 H new ATOM 2646 N LEU P 831 6.066 -19.841 -14.711 1.00 0.00 N ATOM 2647 CA LEU P 831 6.480 -19.251 -15.979 1.00 0.00 C ATOM 2648 C LEU P 831 7.902 -18.708 -15.888 1.00 0.00 C ATOM 2649 O LEU P 831 8.110 -17.517 -15.662 1.00 0.00 O ATOM 2650 CB LEU P 831 5.518 -18.130 -16.387 1.00 0.00 C ATOM 2651 CG LEU P 831 4.105 -18.585 -16.766 1.00 0.00 C ATOM 2652 CD1 LEU P 831 3.340 -17.450 -17.429 1.00 0.00 C ATOM 2653 CD2 LEU P 831 4.156 -19.797 -17.685 1.00 0.00 C ATOM 0 H LEU P 831 5.431 -19.261 -14.162 1.00 0.00 H new ATOM 0 HA LEU P 831 6.456 -20.033 -16.738 1.00 0.00 H new ATOM 0 HB2 LEU P 831 5.444 -17.419 -15.564 1.00 0.00 H new ATOM 0 HB3 LEU P 831 5.949 -17.594 -17.233 1.00 0.00 H new ATOM 0 HG LEU P 831 3.583 -18.870 -15.852 1.00 0.00 H new ATOM 0 HD11 LEU P 831 2.339 -17.791 -17.692 1.00 0.00 H new ATOM 0 HD12 LEU P 831 3.268 -16.609 -16.740 1.00 0.00 H new ATOM 0 HD13 LEU P 831 3.865 -17.136 -18.331 1.00 0.00 H new ATOM 0 HD21 LEU P 831 3.141 -20.102 -17.941 1.00 0.00 H new ATOM 0 HD22 LEU P 831 4.698 -19.541 -18.595 1.00 0.00 H new ATOM 0 HD23 LEU P 831 4.665 -20.617 -17.178 1.00 0.00 H new ATOM 2665 N ASP P 832 8.879 -19.592 -16.068 1.00 0.00 N ATOM 2666 CA ASP P 832 10.283 -19.203 -16.008 1.00 0.00 C ATOM 2667 C ASP P 832 11.187 -20.372 -16.384 1.00 0.00 C ATOM 2668 O ASP P 832 11.178 -21.385 -15.654 1.00 0.00 O ATOM 2669 CB ASP P 832 10.635 -18.701 -14.606 1.00 0.00 C ATOM 2670 CG ASP P 832 10.580 -17.189 -14.502 1.00 0.00 C ATOM 2671 OD1 ASP P 832 10.967 -16.513 -15.478 1.00 0.00 O ATOM 2672 OD2 ASP P 832 10.151 -16.682 -13.445 1.00 0.00 O ATOM 2673 OXT ASP P 832 11.895 -20.266 -17.408 1.00 0.00 O ATOM 0 H ASP P 832 8.724 -20.582 -16.257 1.00 0.00 H new ATOM 0 HA ASP P 832 10.443 -18.398 -16.725 1.00 0.00 H new ATOM 0 HB2 ASP P 832 9.946 -19.137 -13.883 1.00 0.00 H new ATOM 0 HB3 ASP P 832 11.635 -19.045 -14.341 1.00 0.00 H new TER 2678 ASP P 832