USER MOD reduce.3.24.130724 H: found=0, std=0, add=1276, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1277 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 704 ASN :FLIP amide:sc= -4.5! C(o=-23!,f=-16!) USER MOD Set 1.2: A 709 MET CE :methyl 173:sc= -11.1! (180deg=-11.7!) USER MOD Set 2.1: A 654 THR OG1 : rot -14:sc= 0.109 USER MOD Set 2.2: A 666 GLN :FLIP amide:sc= -2.06! C(o=-3.1!,f=-2!) USER MOD Set 3.1: A 650 CYS SG : rot -131:sc= -0.401 USER MOD Set 3.2: A 719 GLN :FLIP amide:sc= -1.45 F(o=-3.7,f=-1.8) USER MOD Set 4.1: A 622 HIS : no HE2:sc= -13! C(o=-19!,f=-23!) USER MOD Set 4.2: A 623 CYS SG : rot 173:sc= -0.924 USER MOD Set 4.3: A 649 TYR OH : rot -160:sc= 0.0727 USER MOD Set 4.4: A 651 HIS : no HD1:sc= -6.19! C(o=-19!,f=-32!) USER MOD Set 4.5: A 657 SER OG : rot -103:sc= 0.948 USER MOD Single : A 574 ASN : amide:sc= -0.156 K(o=-0.16,f=-0.96) USER MOD Single : A 579 THR OG1 : rot 80:sc= -1.11 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -19:sc= -0.203 USER MOD Single : A 589 GLN : amide:sc= -2.74! C(o=-2.7!,f=-3!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= -0.599 F(o=-3.7,f=-0.6) USER MOD Single : A 596 GLN :FLIP amide:sc= -1.35 F(o=-3.4!,f=-1.4) USER MOD Single : A 599 ASN : amide:sc= -2.48! C(o=-2.5!,f=-2.6!) USER MOD Single : A 606 SER OG : rot 180:sc= 0 USER MOD Single : A 609 CYS SG : rot 107:sc= -6.55! USER MOD Single : A 610 ASN : amide:sc= -3.43! C(o=-3.4!,f=-3.4!) USER MOD Single : A 611 CYS SG : rot 180:sc= -6.52! USER MOD Single : A 612 LYS NZ :NH3+ -158:sc= -0.119 (180deg=-1.41) USER MOD Single : A 616 ASN : amide:sc= -0.228 X(o=-0.23,f=-0.57) USER MOD Single : A 619 SER OG : rot 180:sc= -0.201 USER MOD Single : A 627 LYS NZ :NH3+ 176:sc= 0.63 (180deg=0.478) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= -2.36! C(o=-2.4!,f=-7.3!) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 180:sc= -0.201 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= -0.067 USER MOD Single : A 642 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 652 THR OG1 : rot 103:sc= -0.619! USER MOD Single : A 655 ASN : amide:sc= -3.58 K(o=-3.6,f=-5!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 661 ASN : amide:sc= -0.302 X(o=-0.3,f=-0.29) USER MOD Single : A 662 ASN : amide:sc= -1.74 K(o=-1.7,f=-3.2) USER MOD Single : A 664 MET CE :methyl -172:sc= -6.42! (180deg=-6.74!) USER MOD Single : A 668 THR OG1 : rot -86:sc= 0.489 USER MOD Single : A 669 LYS NZ :NH3+ 163:sc= -0.235 (180deg=-0.671) USER MOD Single : A 673 GLN : amide:sc= -4.84! C(o=-4.8!,f=-5.3!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= -0.0107 X(o=-0.011,f=-0.45) USER MOD Single : A 686 ASN : amide:sc= -0.215 K(o=-0.22,f=-2.9!) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 697 ASN : amide:sc= -0.189 X(o=-0.19,f=0) USER MOD Single : A 699 THR OG1 : rot 27:sc= 0.664 USER MOD Single : A 700 THR OG1 : rot -69:sc= 0.612 USER MOD Single : A 711 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 713 GLN : amide:sc= -0.821 X(o=-0.82,f=-1.3) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -14.601 12.560 -14.205 1.00 0.00 N ATOM 2 CA GLY A 573 -14.254 11.497 -13.279 1.00 0.00 C ATOM 3 C GLY A 573 -15.447 10.642 -12.899 1.00 0.00 C ATOM 4 O GLY A 573 -16.241 11.021 -12.037 1.00 0.00 O ATOM 0 HA2 GLY A 573 -13.487 10.865 -13.728 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -13.822 11.932 -12.378 1.00 0.00 H new ATOM 8 N ASN A 574 -15.575 9.485 -13.542 1.00 0.00 N ATOM 9 CA ASN A 574 -16.681 8.575 -13.266 1.00 0.00 C ATOM 10 C ASN A 574 -16.285 7.530 -12.225 1.00 0.00 C ATOM 11 O ASN A 574 -17.142 6.951 -11.558 1.00 0.00 O ATOM 12 CB ASN A 574 -17.129 7.882 -14.552 1.00 0.00 C ATOM 13 CG ASN A 574 -15.992 7.164 -15.250 1.00 0.00 C ATOM 14 OD1 ASN A 574 -15.191 7.782 -15.953 1.00 0.00 O ATOM 15 ND2 ASN A 574 -15.914 5.852 -15.059 1.00 0.00 N ATOM 0 H ASN A 574 -14.927 9.156 -14.257 1.00 0.00 H new ATOM 0 HA ASN A 574 -17.508 9.162 -12.867 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -17.918 7.167 -14.320 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -17.558 8.621 -15.229 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -15.169 5.315 -15.503 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -16.599 5.381 -14.468 1.00 0.00 H new ATOM 22 N GLY A 575 -14.982 7.294 -12.089 1.00 0.00 N ATOM 23 CA GLY A 575 -14.505 6.321 -11.125 1.00 0.00 C ATOM 24 C GLY A 575 -13.325 5.520 -11.642 1.00 0.00 C ATOM 25 O GLY A 575 -12.448 5.136 -10.874 1.00 0.00 O ATOM 0 H GLY A 575 -14.251 7.759 -12.628 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -14.217 6.834 -10.208 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -15.317 5.641 -10.868 1.00 0.00 H new ATOM 29 N ARG A 576 -13.303 5.276 -12.948 1.00 0.00 N ATOM 30 CA ARG A 576 -12.224 4.521 -13.571 1.00 0.00 C ATOM 31 C ARG A 576 -11.213 5.458 -14.197 1.00 0.00 C ATOM 32 O ARG A 576 -11.549 6.301 -15.026 1.00 0.00 O ATOM 33 CB ARG A 576 -12.781 3.568 -14.629 1.00 0.00 C ATOM 34 CG ARG A 576 -11.790 2.505 -15.073 1.00 0.00 C ATOM 35 CD ARG A 576 -10.845 3.035 -16.139 1.00 0.00 C ATOM 36 NE ARG A 576 -11.559 3.722 -17.212 1.00 0.00 N ATOM 37 CZ ARG A 576 -12.287 3.098 -18.136 1.00 0.00 C ATOM 38 NH1 ARG A 576 -12.393 1.776 -18.127 1.00 0.00 N ATOM 39 NH2 ARG A 576 -12.909 3.801 -19.073 1.00 0.00 N ATOM 0 H ARG A 576 -14.024 5.592 -13.597 1.00 0.00 H new ATOM 0 HA ARG A 576 -11.726 3.935 -12.798 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -13.672 3.080 -14.233 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -13.094 4.146 -15.498 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -11.215 2.161 -14.214 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -12.330 1.642 -15.461 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -10.131 3.720 -15.682 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -10.270 2.209 -16.557 1.00 0.00 H new ATOM 0 HE ARG A 576 -11.496 4.739 -17.256 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -11.915 1.231 -17.409 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -12.952 1.304 -18.838 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -12.829 4.818 -19.085 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -13.467 3.325 -19.782 1.00 0.00 H new ATOM 53 N PHE A 577 -9.971 5.306 -13.777 1.00 0.00 N ATOM 54 CA PHE A 577 -8.889 6.133 -14.270 1.00 0.00 C ATOM 55 C PHE A 577 -7.890 5.289 -15.043 1.00 0.00 C ATOM 56 O PHE A 577 -7.455 5.646 -16.137 1.00 0.00 O ATOM 57 CB PHE A 577 -8.201 6.815 -13.084 1.00 0.00 C ATOM 58 CG PHE A 577 -6.750 6.458 -12.899 1.00 0.00 C ATOM 59 CD1 PHE A 577 -5.780 6.995 -13.729 1.00 0.00 C ATOM 60 CD2 PHE A 577 -6.359 5.583 -11.898 1.00 0.00 C ATOM 61 CE1 PHE A 577 -4.450 6.670 -13.566 1.00 0.00 C ATOM 62 CE2 PHE A 577 -5.028 5.253 -11.730 1.00 0.00 C ATOM 63 CZ PHE A 577 -4.072 5.798 -12.567 1.00 0.00 C ATOM 0 H PHE A 577 -9.686 4.610 -13.088 1.00 0.00 H new ATOM 0 HA PHE A 577 -9.289 6.891 -14.944 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -8.281 7.895 -13.209 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -8.742 6.559 -12.173 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -6.069 7.677 -14.514 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -7.103 5.155 -11.242 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -3.705 7.098 -14.220 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -4.735 4.570 -10.946 1.00 0.00 H new ATOM 0 HZ PHE A 577 -3.031 5.541 -12.439 1.00 0.00 H new ATOM 73 N LEU A 578 -7.529 4.171 -14.437 1.00 0.00 N ATOM 74 CA LEU A 578 -6.563 3.250 -15.029 1.00 0.00 C ATOM 75 C LEU A 578 -7.218 1.927 -15.399 1.00 0.00 C ATOM 76 O LEU A 578 -8.091 1.432 -14.686 1.00 0.00 O ATOM 77 CB LEU A 578 -5.407 3.011 -14.060 1.00 0.00 C ATOM 78 CG LEU A 578 -4.280 2.122 -14.585 1.00 0.00 C ATOM 79 CD1 LEU A 578 -3.001 2.377 -13.803 1.00 0.00 C ATOM 80 CD2 LEU A 578 -4.674 0.656 -14.502 1.00 0.00 C ATOM 0 H LEU A 578 -7.890 3.875 -13.530 1.00 0.00 H new ATOM 0 HA LEU A 578 -6.179 3.703 -15.943 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -4.984 3.976 -13.781 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -5.806 2.563 -13.150 1.00 0.00 H new ATOM 0 HG LEU A 578 -4.102 2.369 -15.632 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -2.206 1.737 -14.187 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -2.710 3.422 -13.912 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -3.168 2.155 -12.749 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -3.859 0.038 -14.880 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -4.878 0.392 -13.464 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -5.568 0.485 -15.102 1.00 0.00 H new ATOM 92 N THR A 579 -6.792 1.361 -16.522 1.00 0.00 N ATOM 93 CA THR A 579 -7.339 0.098 -16.991 1.00 0.00 C ATOM 94 C THR A 579 -6.247 -0.943 -17.203 1.00 0.00 C ATOM 95 O THR A 579 -5.407 -0.806 -18.090 1.00 0.00 O ATOM 96 CB THR A 579 -8.113 0.274 -18.310 1.00 0.00 C ATOM 97 OG1 THR A 579 -9.050 1.351 -18.191 1.00 0.00 O ATOM 98 CG2 THR A 579 -8.850 -1.007 -18.680 1.00 0.00 C ATOM 0 H THR A 579 -6.070 1.758 -17.123 1.00 0.00 H new ATOM 0 HA THR A 579 -8.020 -0.248 -16.214 1.00 0.00 H new ATOM 0 HB THR A 579 -7.395 0.504 -19.098 1.00 0.00 H new ATOM 0 HG1 THR A 579 -8.582 2.205 -18.297 1.00 0.00 H new ATOM 0 HG21 THR A 579 -9.390 -0.859 -19.615 1.00 0.00 H new ATOM 0 HG22 THR A 579 -8.132 -1.818 -18.800 1.00 0.00 H new ATOM 0 HG23 THR A 579 -9.556 -1.262 -17.890 1.00 0.00 H new ATOM 106 N LEU A 580 -6.297 -2.010 -16.418 1.00 0.00 N ATOM 107 CA LEU A 580 -5.350 -3.101 -16.553 1.00 0.00 C ATOM 108 C LEU A 580 -6.043 -4.191 -17.339 1.00 0.00 C ATOM 109 O LEU A 580 -6.992 -4.804 -16.852 1.00 0.00 O ATOM 110 CB LEU A 580 -4.919 -3.624 -15.180 1.00 0.00 C ATOM 111 CG LEU A 580 -3.600 -3.055 -14.654 1.00 0.00 C ATOM 112 CD1 LEU A 580 -3.306 -3.592 -13.263 1.00 0.00 C ATOM 113 CD2 LEU A 580 -2.462 -3.386 -15.607 1.00 0.00 C ATOM 0 H LEU A 580 -6.988 -2.141 -15.679 1.00 0.00 H new ATOM 0 HA LEU A 580 -4.448 -2.763 -17.064 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -5.706 -3.401 -14.460 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -4.833 -4.709 -15.232 1.00 0.00 H new ATOM 0 HG LEU A 580 -3.691 -1.971 -14.591 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -2.364 -3.177 -12.904 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -4.110 -3.306 -12.585 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -3.233 -4.679 -13.301 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -1.531 -2.974 -15.218 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -2.369 -4.468 -15.701 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -2.670 -2.953 -16.586 1.00 0.00 H new ATOM 125 N LYS A 581 -5.622 -4.394 -18.574 1.00 0.00 N ATOM 126 CA LYS A 581 -6.293 -5.375 -19.415 1.00 0.00 C ATOM 127 C LYS A 581 -5.459 -6.614 -19.715 1.00 0.00 C ATOM 128 O LYS A 581 -4.646 -6.613 -20.637 1.00 0.00 O ATOM 129 CB LYS A 581 -6.712 -4.719 -20.732 1.00 0.00 C ATOM 130 CG LYS A 581 -5.612 -3.892 -21.375 1.00 0.00 C ATOM 131 CD LYS A 581 -5.883 -3.653 -22.851 1.00 0.00 C ATOM 132 CE LYS A 581 -5.389 -2.284 -23.293 1.00 0.00 C ATOM 133 NZ LYS A 581 -5.435 -2.125 -24.775 1.00 0.00 N ATOM 0 H LYS A 581 -4.839 -3.908 -19.011 1.00 0.00 H new ATOM 0 HA LYS A 581 -7.159 -5.716 -18.848 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -7.028 -5.494 -21.430 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -7.577 -4.081 -20.552 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -5.527 -2.935 -20.860 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -4.656 -4.403 -21.258 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -5.393 -4.426 -23.442 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -6.953 -3.735 -23.044 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -5.999 -1.510 -22.826 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -4.367 -2.138 -22.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -5.090 -1.179 -25.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -4.833 -2.847 -25.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -6.414 -2.239 -25.106 1.00 0.00 H new ATOM 147 N PRO A 582 -5.705 -7.719 -18.985 1.00 0.00 N ATOM 148 CA PRO A 582 -5.017 -8.978 -19.251 1.00 0.00 C ATOM 149 C PRO A 582 -5.259 -9.380 -20.702 1.00 0.00 C ATOM 150 O PRO A 582 -6.363 -9.802 -21.053 1.00 0.00 O ATOM 151 CB PRO A 582 -5.664 -10.001 -18.309 1.00 0.00 C ATOM 152 CG PRO A 582 -6.650 -9.263 -17.454 1.00 0.00 C ATOM 153 CD PRO A 582 -6.702 -7.820 -17.909 1.00 0.00 C ATOM 0 HA PRO A 582 -3.941 -8.909 -19.092 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -6.162 -10.786 -18.878 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -4.908 -10.486 -17.691 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -7.636 -9.720 -17.534 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -6.357 -9.318 -16.406 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -7.697 -7.556 -18.268 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -6.468 -7.140 -17.090 1.00 0.00 H new ATOM 161 N LEU A 583 -4.246 -9.200 -21.542 1.00 0.00 N ATOM 162 CA LEU A 583 -4.369 -9.493 -22.971 1.00 0.00 C ATOM 163 C LEU A 583 -4.122 -10.955 -23.325 1.00 0.00 C ATOM 164 O LEU A 583 -3.526 -11.716 -22.565 1.00 0.00 O ATOM 165 CB LEU A 583 -3.472 -8.592 -23.825 1.00 0.00 C ATOM 166 CG LEU A 583 -2.134 -8.163 -23.219 1.00 0.00 C ATOM 167 CD1 LEU A 583 -2.335 -7.008 -22.251 1.00 0.00 C ATOM 168 CD2 LEU A 583 -1.434 -9.334 -22.542 1.00 0.00 C ATOM 0 H LEU A 583 -3.329 -8.853 -21.261 1.00 0.00 H new ATOM 0 HA LEU A 583 -5.412 -9.279 -23.205 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -3.268 -9.109 -24.763 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -4.035 -7.692 -24.073 1.00 0.00 H new ATOM 0 HG LEU A 583 -1.488 -7.821 -24.028 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -1.374 -6.715 -21.829 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -2.772 -6.161 -22.781 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -3.004 -7.318 -21.448 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -0.486 -8.998 -22.121 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -2.067 -9.725 -21.745 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -1.247 -10.119 -23.275 1.00 0.00 H new ATOM 180 N PRO A 584 -4.611 -11.346 -24.515 1.00 0.00 N ATOM 181 CA PRO A 584 -4.496 -12.710 -25.043 1.00 0.00 C ATOM 182 C PRO A 584 -3.079 -13.254 -24.959 1.00 0.00 C ATOM 183 O PRO A 584 -2.877 -14.466 -24.876 1.00 0.00 O ATOM 184 CB PRO A 584 -4.934 -12.557 -26.500 1.00 0.00 C ATOM 185 CG PRO A 584 -5.871 -11.398 -26.481 1.00 0.00 C ATOM 186 CD PRO A 584 -5.330 -10.456 -25.441 1.00 0.00 C ATOM 0 HA PRO A 584 -5.096 -13.421 -24.474 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -4.082 -12.370 -27.154 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -5.424 -13.459 -26.865 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -5.919 -10.917 -27.458 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -6.883 -11.717 -26.232 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -4.666 -9.712 -25.880 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -6.129 -9.912 -24.937 1.00 0.00 H new ATOM 194 N ASP A 585 -2.096 -12.362 -24.951 1.00 0.00 N ATOM 195 CA ASP A 585 -0.708 -12.784 -24.841 1.00 0.00 C ATOM 196 C ASP A 585 -0.505 -13.483 -23.500 1.00 0.00 C ATOM 197 O ASP A 585 0.359 -14.344 -23.354 1.00 0.00 O ATOM 198 CB ASP A 585 0.232 -11.583 -24.963 1.00 0.00 C ATOM 199 CG ASP A 585 1.393 -11.850 -25.900 1.00 0.00 C ATOM 200 OD1 ASP A 585 1.801 -13.025 -26.019 1.00 0.00 O ATOM 201 OD2 ASP A 585 1.896 -10.885 -26.514 1.00 0.00 O ATOM 0 H ASP A 585 -2.233 -11.353 -25.019 1.00 0.00 H new ATOM 0 HA ASP A 585 -0.477 -13.475 -25.652 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -0.330 -10.721 -25.322 1.00 0.00 H new ATOM 0 HB3 ASP A 585 0.617 -11.325 -23.976 1.00 0.00 H new ATOM 206 N SER A 586 -1.339 -13.105 -22.534 1.00 0.00 N ATOM 207 CA SER A 586 -1.308 -13.681 -21.197 1.00 0.00 C ATOM 208 C SER A 586 -2.328 -14.800 -21.083 1.00 0.00 C ATOM 209 O SER A 586 -3.333 -14.802 -21.788 1.00 0.00 O ATOM 210 CB SER A 586 -1.615 -12.601 -20.162 1.00 0.00 C ATOM 211 OG SER A 586 -2.962 -12.177 -20.250 1.00 0.00 O ATOM 0 H SER A 586 -2.055 -12.390 -22.659 1.00 0.00 H new ATOM 0 HA SER A 586 -0.314 -14.088 -21.013 1.00 0.00 H new ATOM 0 HB2 SER A 586 -1.416 -12.985 -19.162 1.00 0.00 H new ATOM 0 HB3 SER A 586 -0.952 -11.749 -20.314 1.00 0.00 H new ATOM 0 HG SER A 586 -3.327 -12.427 -21.124 1.00 0.00 H new ATOM 217 N ILE A 587 -2.078 -15.743 -20.185 1.00 0.00 N ATOM 218 CA ILE A 587 -2.998 -16.853 -19.982 1.00 0.00 C ATOM 219 C ILE A 587 -4.387 -16.345 -19.581 1.00 0.00 C ATOM 220 O ILE A 587 -5.369 -17.084 -19.642 1.00 0.00 O ATOM 221 CB ILE A 587 -2.457 -17.838 -18.917 1.00 0.00 C ATOM 222 CG1 ILE A 587 -2.600 -19.280 -19.408 1.00 0.00 C ATOM 223 CG2 ILE A 587 -3.158 -17.656 -17.575 1.00 0.00 C ATOM 224 CD1 ILE A 587 -1.330 -19.835 -20.014 1.00 0.00 C ATOM 0 H ILE A 587 -1.251 -15.762 -19.589 1.00 0.00 H new ATOM 0 HA ILE A 587 -3.085 -17.387 -20.928 1.00 0.00 H new ATOM 0 HB ILE A 587 -1.400 -17.619 -18.766 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -2.902 -19.912 -18.573 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -3.398 -19.327 -20.149 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -2.752 -18.364 -16.853 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -2.998 -16.640 -17.216 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -4.227 -17.834 -17.696 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -1.501 -20.861 -20.341 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -1.038 -19.225 -20.869 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -0.535 -19.820 -19.269 1.00 0.00 H new ATOM 236 N ILE A 588 -4.458 -15.077 -19.168 1.00 0.00 N ATOM 237 CA ILE A 588 -5.723 -14.472 -18.753 1.00 0.00 C ATOM 238 C ILE A 588 -6.168 -13.384 -19.734 1.00 0.00 C ATOM 239 O ILE A 588 -5.389 -12.498 -20.081 1.00 0.00 O ATOM 240 CB ILE A 588 -5.609 -13.869 -17.335 1.00 0.00 C ATOM 241 CG1 ILE A 588 -5.337 -14.972 -16.311 1.00 0.00 C ATOM 242 CG2 ILE A 588 -6.875 -13.105 -16.965 1.00 0.00 C ATOM 243 CD1 ILE A 588 -4.379 -14.559 -15.215 1.00 0.00 C ATOM 0 H ILE A 588 -3.654 -14.451 -19.113 1.00 0.00 H new ATOM 0 HA ILE A 588 -6.471 -15.265 -18.745 1.00 0.00 H new ATOM 0 HB ILE A 588 -4.774 -13.168 -17.329 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -6.281 -15.278 -15.860 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -4.932 -15.843 -16.827 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -6.770 -12.690 -15.962 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -7.033 -12.296 -17.678 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -7.729 -13.782 -16.990 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -4.234 -15.391 -14.526 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -3.421 -14.281 -15.655 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -4.791 -13.707 -14.674 1.00 0.00 H new ATOM 255 N GLN A 589 -7.427 -13.452 -20.170 1.00 0.00 N ATOM 256 CA GLN A 589 -7.964 -12.460 -21.102 1.00 0.00 C ATOM 257 C GLN A 589 -9.188 -11.778 -20.518 1.00 0.00 C ATOM 258 O GLN A 589 -10.318 -11.981 -20.963 1.00 0.00 O ATOM 259 CB GLN A 589 -8.309 -13.104 -22.444 1.00 0.00 C ATOM 260 CG GLN A 589 -7.101 -13.647 -23.181 1.00 0.00 C ATOM 261 CD GLN A 589 -6.749 -15.059 -22.766 1.00 0.00 C ATOM 262 OE1 GLN A 589 -7.619 -15.848 -22.400 1.00 0.00 O ATOM 263 NE2 GLN A 589 -5.465 -15.382 -22.823 1.00 0.00 N ATOM 0 H GLN A 589 -8.089 -14.178 -19.895 1.00 0.00 H new ATOM 0 HA GLN A 589 -7.194 -11.707 -21.268 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -9.018 -13.915 -22.278 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -8.809 -12.368 -23.074 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -7.295 -13.626 -24.253 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -6.246 -12.995 -22.999 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -4.779 -14.694 -23.133 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -5.163 -16.319 -22.557 1.00 0.00 H new ATOM 272 N GLU A 590 -8.927 -10.963 -19.521 1.00 0.00 N ATOM 273 CA GLU A 590 -9.952 -10.201 -18.823 1.00 0.00 C ATOM 274 C GLU A 590 -9.552 -8.741 -18.810 1.00 0.00 C ATOM 275 O GLU A 590 -8.458 -8.413 -19.244 1.00 0.00 O ATOM 276 CB GLU A 590 -10.131 -10.719 -17.394 1.00 0.00 C ATOM 277 CG GLU A 590 -11.030 -11.940 -17.300 1.00 0.00 C ATOM 278 CD GLU A 590 -11.171 -12.453 -15.880 1.00 0.00 C ATOM 279 OE1 GLU A 590 -11.801 -11.756 -15.058 1.00 0.00 O ATOM 280 OE2 GLU A 590 -10.651 -13.551 -15.592 1.00 0.00 O ATOM 0 H GLU A 590 -7.985 -10.805 -19.163 1.00 0.00 H new ATOM 0 HA GLU A 590 -10.904 -10.316 -19.341 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -9.153 -10.965 -16.980 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -10.547 -9.923 -16.777 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -12.016 -11.691 -17.692 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -10.627 -12.733 -17.930 1.00 0.00 H new ATOM 287 N SER A 591 -10.415 -7.866 -18.314 1.00 0.00 N ATOM 288 CA SER A 591 -10.075 -6.450 -18.226 1.00 0.00 C ATOM 289 C SER A 591 -10.378 -5.920 -16.828 1.00 0.00 C ATOM 290 O SER A 591 -11.535 -5.872 -16.408 1.00 0.00 O ATOM 291 CB SER A 591 -10.813 -5.630 -19.276 1.00 0.00 C ATOM 292 OG SER A 591 -11.736 -6.426 -19.999 1.00 0.00 O ATOM 0 H SER A 591 -11.345 -8.105 -17.970 1.00 0.00 H new ATOM 0 HA SER A 591 -9.007 -6.351 -18.420 1.00 0.00 H new ATOM 0 HB2 SER A 591 -11.340 -4.807 -18.793 1.00 0.00 H new ATOM 0 HB3 SER A 591 -10.094 -5.187 -19.965 1.00 0.00 H new ATOM 0 HG SER A 591 -12.195 -5.872 -20.664 1.00 0.00 H new ATOM 298 N LEU A 592 -9.333 -5.515 -16.118 1.00 0.00 N ATOM 299 CA LEU A 592 -9.477 -4.976 -14.773 1.00 0.00 C ATOM 300 C LEU A 592 -9.074 -3.513 -14.779 1.00 0.00 C ATOM 301 O LEU A 592 -8.054 -3.161 -15.356 1.00 0.00 O ATOM 302 CB LEU A 592 -8.617 -5.765 -13.779 1.00 0.00 C ATOM 303 CG LEU A 592 -8.261 -7.198 -14.212 1.00 0.00 C ATOM 304 CD1 LEU A 592 -6.752 -7.370 -14.335 1.00 0.00 C ATOM 305 CD2 LEU A 592 -8.837 -8.217 -13.238 1.00 0.00 C ATOM 0 H LEU A 592 -8.371 -5.550 -16.454 1.00 0.00 H new ATOM 0 HA LEU A 592 -10.517 -5.065 -14.459 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -7.692 -5.215 -13.607 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -9.143 -5.811 -12.825 1.00 0.00 H new ATOM 0 HG LEU A 592 -8.705 -7.372 -15.192 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -6.526 -8.391 -14.642 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -6.366 -6.673 -15.079 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -6.283 -7.169 -13.372 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -8.572 -9.223 -13.565 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -8.429 -8.040 -12.243 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -9.922 -8.119 -13.208 1.00 0.00 H new ATOM 317 N GLU A 593 -9.875 -2.656 -14.168 1.00 0.00 N ATOM 318 CA GLU A 593 -9.564 -1.231 -14.158 1.00 0.00 C ATOM 319 C GLU A 593 -9.462 -0.668 -12.749 1.00 0.00 C ATOM 320 O GLU A 593 -10.352 -0.861 -11.921 1.00 0.00 O ATOM 321 CB GLU A 593 -10.622 -0.458 -14.947 1.00 0.00 C ATOM 322 CG GLU A 593 -10.965 -1.089 -16.286 1.00 0.00 C ATOM 323 CD GLU A 593 -12.444 -1.394 -16.428 1.00 0.00 C ATOM 324 OE1 GLU A 593 -13.055 -1.842 -15.435 1.00 0.00 O ATOM 325 OE2 GLU A 593 -12.990 -1.183 -17.531 1.00 0.00 O ATOM 0 H GLU A 593 -10.732 -2.913 -13.679 1.00 0.00 H new ATOM 0 HA GLU A 593 -8.588 -1.113 -14.628 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -11.529 -0.384 -14.347 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -10.267 0.559 -15.114 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -10.658 -0.418 -17.088 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -10.395 -2.010 -16.405 1.00 0.00 H new ATOM 332 N ILE A 594 -8.381 0.065 -12.497 1.00 0.00 N ATOM 333 CA ILE A 594 -8.170 0.696 -11.209 1.00 0.00 C ATOM 334 C ILE A 594 -8.931 2.007 -11.179 1.00 0.00 C ATOM 335 O ILE A 594 -8.827 2.808 -12.108 1.00 0.00 O ATOM 336 CB ILE A 594 -6.679 0.976 -10.947 1.00 0.00 C ATOM 337 CG1 ILE A 594 -5.837 -0.262 -11.260 1.00 0.00 C ATOM 338 CG2 ILE A 594 -6.466 1.425 -9.509 1.00 0.00 C ATOM 339 CD1 ILE A 594 -4.387 0.052 -11.552 1.00 0.00 C ATOM 0 H ILE A 594 -7.638 0.234 -13.175 1.00 0.00 H new ATOM 0 HA ILE A 594 -8.526 0.018 -10.434 1.00 0.00 H new ATOM 0 HB ILE A 594 -6.357 1.782 -11.607 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -5.889 -0.950 -10.416 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -6.269 -0.778 -12.118 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -5.406 1.619 -9.341 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -7.035 2.336 -9.324 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -6.804 0.642 -8.830 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -3.850 -0.872 -11.765 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -4.325 0.715 -12.415 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -3.939 0.540 -10.687 1.00 0.00 H new ATOM 351 N GLN A 595 -9.701 2.232 -10.129 1.00 0.00 N ATOM 352 CA GLN A 595 -10.469 3.457 -10.031 1.00 0.00 C ATOM 353 C GLN A 595 -9.596 4.583 -9.508 1.00 0.00 C ATOM 354 O GLN A 595 -8.835 4.392 -8.560 1.00 0.00 O ATOM 355 CB GLN A 595 -11.676 3.258 -9.108 1.00 0.00 C ATOM 356 CG GLN A 595 -12.861 2.560 -9.765 1.00 0.00 C ATOM 357 CD GLN A 595 -12.450 1.548 -10.816 1.00 0.00 C ATOM 358 OE1 GLN A 595 -12.759 1.845 -12.072 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -11.862 0.513 -10.503 1.00 0.00 N flip ATOM 0 H GLN A 595 -9.810 1.591 -9.343 1.00 0.00 H new ATOM 0 HA GLN A 595 -10.828 3.721 -11.026 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -11.363 2.677 -8.240 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -12.001 4.231 -8.740 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -13.450 2.058 -8.997 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -13.507 3.309 -10.224 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -11.645 0.326 -9.524 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -11.592 -0.158 -11.223 1.00 0.00 H new ATOM 368 N GLN A 596 -9.713 5.765 -10.110 1.00 0.00 N ATOM 369 CA GLN A 596 -8.936 6.918 -9.664 1.00 0.00 C ATOM 370 C GLN A 596 -9.012 7.021 -8.146 1.00 0.00 C ATOM 371 O GLN A 596 -8.097 7.518 -7.490 1.00 0.00 O ATOM 372 CB GLN A 596 -9.465 8.209 -10.300 1.00 0.00 C ATOM 373 CG GLN A 596 -10.869 8.578 -9.846 1.00 0.00 C ATOM 374 CD GLN A 596 -11.848 8.715 -10.995 1.00 0.00 C ATOM 375 OE1 GLN A 596 -11.733 7.834 -11.980 1.00 0.00 O flip ATOM 376 NE2 GLN A 596 -12.701 9.603 -10.995 1.00 0.00 N flip ATOM 0 H GLN A 596 -10.332 5.948 -10.900 1.00 0.00 H new ATOM 0 HA GLN A 596 -7.899 6.784 -9.973 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -8.787 9.028 -10.059 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -9.459 8.099 -11.384 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -11.233 7.817 -9.155 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -10.831 9.518 -9.295 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -12.754 10.260 -10.216 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -13.355 9.682 -11.774 1.00 0.00 H new ATOM 385 N GLY A 597 -10.126 6.534 -7.601 1.00 0.00 N ATOM 386 CA GLY A 597 -10.332 6.562 -6.171 1.00 0.00 C ATOM 387 C GLY A 597 -9.735 5.363 -5.450 1.00 0.00 C ATOM 388 O GLY A 597 -9.439 5.453 -4.259 1.00 0.00 O ATOM 0 H GLY A 597 -10.891 6.119 -8.133 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -9.894 7.475 -5.766 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -11.402 6.604 -5.966 1.00 0.00 H new ATOM 392 N VAL A 598 -9.554 4.230 -6.145 1.00 0.00 N ATOM 393 CA VAL A 598 -8.990 3.058 -5.492 1.00 0.00 C ATOM 394 C VAL A 598 -7.467 3.130 -5.452 1.00 0.00 C ATOM 395 O VAL A 598 -6.795 3.049 -6.480 1.00 0.00 O ATOM 396 CB VAL A 598 -9.424 1.757 -6.197 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.746 0.550 -5.567 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.937 1.605 -6.148 1.00 0.00 C ATOM 0 H VAL A 598 -9.785 4.109 -7.131 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.372 3.048 -4.471 1.00 0.00 H new ATOM 0 HB VAL A 598 -9.115 1.815 -7.241 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -9.067 -0.357 -6.080 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.664 0.653 -5.655 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -9.020 0.487 -4.514 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -11.226 0.682 -6.650 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -11.266 1.572 -5.109 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -11.404 2.452 -6.650 1.00 0.00 H new ATOM 408 N ASN A 599 -6.942 3.253 -4.242 1.00 0.00 N ATOM 409 CA ASN A 599 -5.511 3.307 -4.005 1.00 0.00 C ATOM 410 C ASN A 599 -5.170 2.656 -2.660 1.00 0.00 C ATOM 411 O ASN A 599 -5.678 3.084 -1.624 1.00 0.00 O ATOM 412 CB ASN A 599 -5.027 4.760 -4.073 1.00 0.00 C ATOM 413 CG ASN A 599 -4.312 5.243 -2.828 1.00 0.00 C ATOM 414 OD1 ASN A 599 -4.877 5.260 -1.735 1.00 0.00 O ATOM 415 ND2 ASN A 599 -3.067 5.659 -2.992 1.00 0.00 N ATOM 0 H ASN A 599 -7.503 3.318 -3.392 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.992 2.744 -4.781 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -4.357 4.867 -4.926 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.884 5.407 -4.258 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -2.538 6.011 -2.194 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -2.636 5.628 -3.916 1.00 0.00 H new ATOM 422 N PRO A 600 -4.299 1.638 -2.630 1.00 0.00 N ATOM 423 CA PRO A 600 -3.656 1.067 -3.799 1.00 0.00 C ATOM 424 C PRO A 600 -4.481 -0.087 -4.346 1.00 0.00 C ATOM 425 O PRO A 600 -5.314 -0.648 -3.635 1.00 0.00 O ATOM 426 CB PRO A 600 -2.342 0.560 -3.227 1.00 0.00 C ATOM 427 CG PRO A 600 -2.695 0.100 -1.855 1.00 0.00 C ATOM 428 CD PRO A 600 -3.882 0.926 -1.408 1.00 0.00 C ATOM 0 HA PRO A 600 -3.534 1.769 -4.624 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -1.934 -0.253 -3.827 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.588 1.347 -3.202 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.941 -0.962 -1.855 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -1.854 0.232 -1.175 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -4.683 0.297 -1.019 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -3.609 1.621 -0.614 1.00 0.00 H new ATOM 436 N PHE A 601 -4.254 -0.445 -5.595 1.00 0.00 N ATOM 437 CA PHE A 601 -4.991 -1.542 -6.198 1.00 0.00 C ATOM 438 C PHE A 601 -4.229 -2.827 -5.940 1.00 0.00 C ATOM 439 O PHE A 601 -3.082 -2.975 -6.352 1.00 0.00 O ATOM 440 CB PHE A 601 -5.159 -1.313 -7.702 1.00 0.00 C ATOM 441 CG PHE A 601 -6.391 -1.943 -8.289 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.633 -1.353 -8.126 1.00 0.00 C ATOM 443 CD2 PHE A 601 -6.302 -3.111 -9.026 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.763 -1.920 -8.681 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.428 -3.681 -9.588 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.661 -3.084 -9.415 1.00 0.00 C ATOM 0 H PHE A 601 -3.572 0.002 -6.208 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.986 -1.605 -5.759 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -5.187 -0.240 -7.894 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -4.283 -1.706 -8.218 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.719 -0.438 -7.558 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -5.340 -3.583 -9.164 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.726 -1.453 -8.541 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -7.344 -4.592 -10.162 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.543 -3.527 -9.853 1.00 0.00 H new ATOM 456 N PHE A 602 -4.861 -3.736 -5.211 1.00 0.00 N ATOM 457 CA PHE A 602 -4.224 -4.988 -4.848 1.00 0.00 C ATOM 458 C PHE A 602 -4.490 -6.064 -5.881 1.00 0.00 C ATOM 459 O PHE A 602 -5.594 -6.182 -6.408 1.00 0.00 O ATOM 460 CB PHE A 602 -4.700 -5.440 -3.468 1.00 0.00 C ATOM 461 CG PHE A 602 -4.550 -4.386 -2.408 1.00 0.00 C ATOM 462 CD1 PHE A 602 -3.353 -4.237 -1.727 1.00 0.00 C ATOM 463 CD2 PHE A 602 -5.605 -3.543 -2.097 1.00 0.00 C ATOM 464 CE1 PHE A 602 -3.211 -3.266 -0.754 1.00 0.00 C ATOM 465 CE2 PHE A 602 -5.469 -2.570 -1.124 1.00 0.00 C ATOM 466 CZ PHE A 602 -4.269 -2.433 -0.452 1.00 0.00 C ATOM 0 H PHE A 602 -5.813 -3.628 -4.861 1.00 0.00 H new ATOM 0 HA PHE A 602 -3.147 -4.822 -4.814 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.748 -5.733 -3.532 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -4.139 -6.326 -3.171 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -2.522 -4.887 -1.959 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -6.544 -3.647 -2.620 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -2.273 -3.159 -0.230 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -6.298 -1.919 -0.890 1.00 0.00 H new ATOM 0 HZ PHE A 602 -4.159 -1.675 0.309 1.00 0.00 H new ATOM 476 N ILE A 603 -3.444 -6.817 -6.187 1.00 0.00 N ATOM 477 CA ILE A 603 -3.509 -7.872 -7.188 1.00 0.00 C ATOM 478 C ILE A 603 -2.887 -9.163 -6.675 1.00 0.00 C ATOM 479 O ILE A 603 -1.823 -9.157 -6.057 1.00 0.00 O ATOM 480 CB ILE A 603 -2.764 -7.441 -8.467 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.849 -5.921 -8.650 1.00 0.00 C ATOM 482 CG2 ILE A 603 -3.313 -8.161 -9.678 1.00 0.00 C ATOM 483 CD1 ILE A 603 -2.060 -5.401 -9.829 1.00 0.00 C ATOM 0 H ILE A 603 -2.528 -6.715 -5.750 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.562 -8.048 -7.407 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.714 -7.715 -8.362 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.894 -5.637 -8.772 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -2.490 -5.435 -7.743 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.772 -7.841 -10.568 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -3.192 -9.236 -9.548 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -4.371 -7.926 -9.792 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -2.170 -4.318 -9.892 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.007 -5.652 -9.701 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -2.433 -5.857 -10.746 1.00 0.00 H new ATOM 495 N GLY A 604 -3.565 -10.266 -6.943 1.00 0.00 N ATOM 496 CA GLY A 604 -3.089 -11.565 -6.516 1.00 0.00 C ATOM 497 C GLY A 604 -4.078 -12.670 -6.808 1.00 0.00 C ATOM 498 O GLY A 604 -5.135 -12.429 -7.390 1.00 0.00 O ATOM 0 H GLY A 604 -4.447 -10.285 -7.455 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.146 -11.785 -7.016 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -2.884 -11.539 -5.446 1.00 0.00 H new ATOM 502 N ARG A 605 -3.734 -13.888 -6.407 1.00 0.00 N ATOM 503 CA ARG A 605 -4.603 -15.033 -6.637 1.00 0.00 C ATOM 504 C ARG A 605 -5.909 -14.878 -5.872 1.00 0.00 C ATOM 505 O ARG A 605 -6.970 -15.285 -6.346 1.00 0.00 O ATOM 506 CB ARG A 605 -3.903 -16.330 -6.226 1.00 0.00 C ATOM 507 CG ARG A 605 -4.732 -17.578 -6.486 1.00 0.00 C ATOM 508 CD ARG A 605 -4.230 -18.338 -7.703 1.00 0.00 C ATOM 509 NE ARG A 605 -4.523 -19.767 -7.615 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.931 -20.594 -6.756 1.00 0.00 C ATOM 511 NH1 ARG A 605 -3.016 -20.139 -5.910 1.00 0.00 N ATOM 512 NH2 ARG A 605 -4.257 -21.879 -6.743 1.00 0.00 N ATOM 0 H ARG A 605 -2.863 -14.107 -5.923 1.00 0.00 H new ATOM 0 HA ARG A 605 -4.828 -15.080 -7.703 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -2.960 -16.411 -6.767 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -3.659 -16.281 -5.165 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -4.698 -18.227 -5.611 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -5.775 -17.299 -6.635 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -4.691 -17.928 -8.602 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -3.154 -18.194 -7.802 1.00 0.00 H new ATOM 0 HE ARG A 605 -5.222 -20.154 -8.249 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -2.763 -19.151 -5.915 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -2.566 -20.777 -5.254 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -4.961 -22.233 -7.391 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -3.804 -22.513 -6.085 1.00 0.00 H new ATOM 526 N SER A 606 -5.828 -14.278 -4.692 1.00 0.00 N ATOM 527 CA SER A 606 -7.008 -14.058 -3.875 1.00 0.00 C ATOM 528 C SER A 606 -7.777 -12.847 -4.380 1.00 0.00 C ATOM 529 O SER A 606 -7.251 -11.734 -4.401 1.00 0.00 O ATOM 530 CB SER A 606 -6.614 -13.865 -2.416 1.00 0.00 C ATOM 531 OG SER A 606 -7.425 -14.650 -1.558 1.00 0.00 O ATOM 0 H SER A 606 -4.959 -13.937 -4.282 1.00 0.00 H new ATOM 0 HA SER A 606 -7.651 -14.935 -3.947 1.00 0.00 H new ATOM 0 HB2 SER A 606 -5.567 -14.137 -2.280 1.00 0.00 H new ATOM 0 HB3 SER A 606 -6.708 -12.813 -2.147 1.00 0.00 H new ATOM 0 HG SER A 606 -7.150 -14.509 -0.628 1.00 0.00 H new ATOM 537 N GLU A 607 -9.024 -13.062 -4.791 1.00 0.00 N ATOM 538 CA GLU A 607 -9.856 -11.976 -5.300 1.00 0.00 C ATOM 539 C GLU A 607 -9.829 -10.782 -4.354 1.00 0.00 C ATOM 540 O GLU A 607 -10.081 -9.652 -4.774 1.00 0.00 O ATOM 541 CB GLU A 607 -11.298 -12.444 -5.507 1.00 0.00 C ATOM 542 CG GLU A 607 -11.414 -13.822 -6.137 1.00 0.00 C ATOM 543 CD GLU A 607 -12.803 -14.098 -6.681 1.00 0.00 C ATOM 544 OE1 GLU A 607 -13.349 -13.222 -7.383 1.00 0.00 O ATOM 545 OE2 GLU A 607 -13.342 -15.191 -6.407 1.00 0.00 O ATOM 0 H GLU A 607 -9.479 -13.975 -4.782 1.00 0.00 H new ATOM 0 HA GLU A 607 -9.447 -11.669 -6.262 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -11.809 -12.451 -4.544 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -11.817 -11.722 -6.138 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -10.687 -13.911 -6.944 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -11.161 -14.579 -5.395 1.00 0.00 H new ATOM 552 N ASP A 608 -9.494 -11.026 -3.082 1.00 0.00 N ATOM 553 CA ASP A 608 -9.404 -9.947 -2.101 1.00 0.00 C ATOM 554 C ASP A 608 -8.670 -8.763 -2.720 1.00 0.00 C ATOM 555 O ASP A 608 -8.943 -7.605 -2.405 1.00 0.00 O ATOM 556 CB ASP A 608 -8.672 -10.423 -0.844 1.00 0.00 C ATOM 557 CG ASP A 608 -8.815 -9.451 0.310 1.00 0.00 C ATOM 558 OD1 ASP A 608 -8.867 -8.229 0.055 1.00 0.00 O ATOM 559 OD2 ASP A 608 -8.878 -9.911 1.470 1.00 0.00 O ATOM 0 H ASP A 608 -9.283 -11.953 -2.713 1.00 0.00 H new ATOM 0 HA ASP A 608 -10.410 -9.641 -1.814 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -9.062 -11.396 -0.546 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -7.615 -10.559 -1.072 1.00 0.00 H new ATOM 564 N CYS A 609 -7.756 -9.081 -3.633 1.00 0.00 N ATOM 565 CA CYS A 609 -6.993 -8.083 -4.345 1.00 0.00 C ATOM 566 C CYS A 609 -7.887 -7.366 -5.345 1.00 0.00 C ATOM 567 O CYS A 609 -8.491 -8.002 -6.208 1.00 0.00 O ATOM 568 CB CYS A 609 -5.822 -8.753 -5.048 1.00 0.00 C ATOM 569 SG CYS A 609 -4.310 -8.757 -4.060 1.00 0.00 S ATOM 0 H CYS A 609 -7.530 -10.041 -3.894 1.00 0.00 H new ATOM 0 HA CYS A 609 -6.605 -7.344 -3.644 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -6.092 -9.780 -5.292 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.631 -8.241 -5.991 1.00 0.00 H new ATOM 0 HG CYS A 609 -4.087 -9.957 -3.613 1.00 0.00 H new ATOM 575 N ASN A 610 -7.977 -6.041 -5.220 1.00 0.00 N ATOM 576 CA ASN A 610 -8.811 -5.237 -6.118 1.00 0.00 C ATOM 577 C ASN A 610 -8.740 -5.768 -7.547 1.00 0.00 C ATOM 578 O ASN A 610 -9.720 -5.740 -8.291 1.00 0.00 O ATOM 579 CB ASN A 610 -8.387 -3.782 -6.068 1.00 0.00 C ATOM 580 CG ASN A 610 -9.545 -2.872 -5.765 1.00 0.00 C ATOM 581 OD1 ASN A 610 -10.382 -2.598 -6.625 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.605 -2.403 -4.539 1.00 0.00 N ATOM 0 H ASN A 610 -7.484 -5.502 -4.508 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.845 -5.310 -5.782 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.616 -3.654 -5.308 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.943 -3.500 -7.023 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.369 -1.784 -4.267 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -8.888 -2.658 -3.860 1.00 0.00 H new ATOM 589 N CYS A 611 -7.570 -6.284 -7.898 1.00 0.00 N ATOM 590 CA CYS A 611 -7.330 -6.872 -9.206 1.00 0.00 C ATOM 591 C CYS A 611 -7.444 -8.385 -9.087 1.00 0.00 C ATOM 592 O CYS A 611 -7.096 -8.949 -8.049 1.00 0.00 O ATOM 593 CB CYS A 611 -5.951 -6.476 -9.716 1.00 0.00 C ATOM 594 SG CYS A 611 -5.796 -6.477 -11.515 1.00 0.00 S ATOM 0 H CYS A 611 -6.759 -6.306 -7.280 1.00 0.00 H new ATOM 0 HA CYS A 611 -8.069 -6.506 -9.919 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.710 -5.481 -9.343 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -5.212 -7.160 -9.299 1.00 0.00 H new ATOM 0 HG CYS A 611 -4.589 -6.125 -11.847 1.00 0.00 H new ATOM 600 N LYS A 612 -7.960 -9.048 -10.116 1.00 0.00 N ATOM 601 CA LYS A 612 -8.130 -10.502 -10.038 1.00 0.00 C ATOM 602 C LYS A 612 -7.287 -11.262 -11.056 1.00 0.00 C ATOM 603 O LYS A 612 -7.501 -11.165 -12.263 1.00 0.00 O ATOM 604 CB LYS A 612 -9.604 -10.881 -10.186 1.00 0.00 C ATOM 605 CG LYS A 612 -10.101 -11.784 -9.066 1.00 0.00 C ATOM 606 CD LYS A 612 -10.016 -13.252 -9.450 1.00 0.00 C ATOM 607 CE LYS A 612 -11.378 -13.808 -9.835 1.00 0.00 C ATOM 608 NZ LYS A 612 -11.280 -14.823 -10.920 1.00 0.00 N ATOM 0 H LYS A 612 -8.262 -8.621 -10.992 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.774 -10.798 -9.051 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -10.207 -9.973 -10.208 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.750 -11.383 -11.142 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.510 -11.608 -8.167 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -11.133 -11.530 -8.824 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -9.324 -13.371 -10.284 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -9.611 -13.824 -8.616 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -11.847 -14.257 -8.960 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -12.024 -12.992 -10.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -12.197 -14.902 -11.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -10.551 -14.532 -11.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -11.024 -15.744 -10.511 1.00 0.00 H new ATOM 622 N ILE A 613 -6.344 -12.047 -10.537 1.00 0.00 N ATOM 623 CA ILE A 613 -5.462 -12.865 -11.358 1.00 0.00 C ATOM 624 C ILE A 613 -5.298 -14.233 -10.728 1.00 0.00 C ATOM 625 O ILE A 613 -4.660 -14.355 -9.682 1.00 0.00 O ATOM 626 CB ILE A 613 -4.066 -12.230 -11.502 1.00 0.00 C ATOM 627 CG1 ILE A 613 -4.176 -10.715 -11.692 1.00 0.00 C ATOM 628 CG2 ILE A 613 -3.311 -12.868 -12.659 1.00 0.00 C ATOM 629 CD1 ILE A 613 -4.838 -10.310 -12.989 1.00 0.00 C ATOM 0 H ILE A 613 -6.172 -12.132 -9.535 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.918 -12.944 -12.345 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.507 -12.413 -10.584 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.740 -10.294 -10.860 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -3.177 -10.280 -11.653 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -2.326 -12.409 -12.748 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -3.198 -13.936 -12.475 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -3.867 -12.716 -13.584 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -4.880 -9.223 -13.052 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -4.263 -10.700 -13.829 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -5.850 -10.715 -13.023 1.00 0.00 H new ATOM 641 N GLU A 614 -5.848 -15.271 -11.351 1.00 0.00 N ATOM 642 CA GLU A 614 -5.704 -16.594 -10.793 1.00 0.00 C ATOM 643 C GLU A 614 -4.615 -17.347 -11.528 1.00 0.00 C ATOM 644 O GLU A 614 -4.830 -17.951 -12.577 1.00 0.00 O ATOM 645 CB GLU A 614 -7.025 -17.367 -10.884 1.00 0.00 C ATOM 646 CG GLU A 614 -8.260 -16.499 -10.704 1.00 0.00 C ATOM 647 CD GLU A 614 -8.769 -15.933 -12.016 1.00 0.00 C ATOM 648 OE1 GLU A 614 -9.099 -16.731 -12.917 1.00 0.00 O ATOM 649 OE2 GLU A 614 -8.839 -14.693 -12.140 1.00 0.00 O ATOM 0 H GLU A 614 -6.382 -15.218 -12.218 1.00 0.00 H new ATOM 0 HA GLU A 614 -5.431 -16.499 -9.742 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -7.079 -17.862 -11.854 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -7.030 -18.150 -10.126 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -9.049 -17.088 -10.236 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -8.028 -15.679 -10.024 1.00 0.00 H new ATOM 656 N ASP A 615 -3.458 -17.324 -10.910 1.00 0.00 N ATOM 657 CA ASP A 615 -2.283 -18.014 -11.393 1.00 0.00 C ATOM 658 C ASP A 615 -1.634 -18.746 -10.226 1.00 0.00 C ATOM 659 O ASP A 615 -1.085 -18.120 -9.324 1.00 0.00 O ATOM 660 CB ASP A 615 -1.304 -17.040 -12.056 1.00 0.00 C ATOM 661 CG ASP A 615 -0.973 -17.436 -13.481 1.00 0.00 C ATOM 662 OD1 ASP A 615 -1.906 -17.512 -14.308 1.00 0.00 O ATOM 663 OD2 ASP A 615 0.219 -17.669 -13.768 1.00 0.00 O ATOM 0 H ASP A 615 -3.303 -16.815 -10.040 1.00 0.00 H new ATOM 0 HA ASP A 615 -2.572 -18.737 -12.156 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -1.733 -16.038 -12.050 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -0.385 -16.997 -11.471 1.00 0.00 H new ATOM 668 N ASN A 616 -1.731 -20.060 -10.236 1.00 0.00 N ATOM 669 CA ASN A 616 -1.179 -20.907 -9.168 1.00 0.00 C ATOM 670 C ASN A 616 0.068 -20.306 -8.496 1.00 0.00 C ATOM 671 O ASN A 616 0.288 -20.506 -7.302 1.00 0.00 O ATOM 672 CB ASN A 616 -0.840 -22.290 -9.724 1.00 0.00 C ATOM 673 CG ASN A 616 -2.002 -22.911 -10.477 1.00 0.00 C ATOM 674 OD1 ASN A 616 -3.164 -22.676 -10.149 1.00 0.00 O ATOM 675 ND2 ASN A 616 -1.691 -23.707 -11.492 1.00 0.00 N ATOM 0 H ASN A 616 -2.193 -20.583 -10.980 1.00 0.00 H new ATOM 0 HA ASN A 616 -1.950 -20.980 -8.401 1.00 0.00 H new ATOM 0 HB2 ASN A 616 0.020 -22.210 -10.389 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -0.549 -22.947 -8.904 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -2.430 -24.152 -12.036 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -0.713 -23.873 -11.728 1.00 0.00 H new ATOM 682 N ARG A 617 0.889 -19.589 -9.264 1.00 0.00 N ATOM 683 CA ARG A 617 2.116 -18.990 -8.729 1.00 0.00 C ATOM 684 C ARG A 617 1.851 -17.724 -7.906 1.00 0.00 C ATOM 685 O ARG A 617 2.543 -17.465 -6.922 1.00 0.00 O ATOM 686 CB ARG A 617 3.082 -18.667 -9.871 1.00 0.00 C ATOM 687 CG ARG A 617 3.641 -19.899 -10.568 1.00 0.00 C ATOM 688 CD ARG A 617 4.176 -20.912 -9.568 1.00 0.00 C ATOM 689 NE ARG A 617 3.154 -21.878 -9.173 1.00 0.00 N ATOM 690 CZ ARG A 617 2.959 -23.048 -9.781 1.00 0.00 C ATOM 691 NH1 ARG A 617 3.703 -23.400 -10.822 1.00 0.00 N ATOM 692 NH2 ARG A 617 2.010 -23.866 -9.348 1.00 0.00 N ATOM 0 H ARG A 617 0.729 -19.408 -10.255 1.00 0.00 H new ATOM 0 HA ARG A 617 2.559 -19.725 -8.057 1.00 0.00 H new ATOM 0 HB2 ARG A 617 2.568 -18.047 -10.605 1.00 0.00 H new ATOM 0 HB3 ARG A 617 3.909 -18.076 -9.479 1.00 0.00 H new ATOM 0 HG2 ARG A 617 2.861 -20.361 -11.173 1.00 0.00 H new ATOM 0 HG3 ARG A 617 4.439 -19.602 -11.249 1.00 0.00 H new ATOM 0 HD2 ARG A 617 5.025 -21.439 -10.004 1.00 0.00 H new ATOM 0 HD3 ARG A 617 4.544 -20.391 -8.684 1.00 0.00 H new ATOM 0 HE ARG A 617 2.553 -21.643 -8.383 1.00 0.00 H new ATOM 0 HH11 ARG A 617 4.432 -22.773 -11.163 1.00 0.00 H new ATOM 0 HH12 ARG A 617 3.546 -24.297 -11.281 1.00 0.00 H new ATOM 0 HH21 ARG A 617 1.431 -23.599 -8.552 1.00 0.00 H new ATOM 0 HH22 ARG A 617 1.859 -24.762 -9.811 1.00 0.00 H new ATOM 706 N LEU A 618 0.865 -16.933 -8.316 1.00 0.00 N ATOM 707 CA LEU A 618 0.539 -15.688 -7.611 1.00 0.00 C ATOM 708 C LEU A 618 0.161 -15.953 -6.155 1.00 0.00 C ATOM 709 O LEU A 618 -0.235 -17.063 -5.797 1.00 0.00 O ATOM 710 CB LEU A 618 -0.621 -14.949 -8.289 1.00 0.00 C ATOM 711 CG LEU A 618 -0.737 -15.133 -9.798 1.00 0.00 C ATOM 712 CD1 LEU A 618 -1.835 -14.243 -10.362 1.00 0.00 C ATOM 713 CD2 LEU A 618 0.591 -14.850 -10.484 1.00 0.00 C ATOM 0 H LEU A 618 0.278 -17.126 -9.128 1.00 0.00 H new ATOM 0 HA LEU A 618 1.435 -15.069 -7.646 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -1.553 -15.277 -7.830 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -0.520 -13.884 -8.079 1.00 0.00 H new ATOM 0 HG LEU A 618 -1.002 -16.172 -9.994 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -1.903 -14.388 -11.440 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -2.787 -14.503 -9.900 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -1.602 -13.199 -10.150 1.00 0.00 H new ATOM 0 HD21 LEU A 618 0.482 -14.988 -11.560 1.00 0.00 H new ATOM 0 HD22 LEU A 618 0.895 -13.823 -10.279 1.00 0.00 H new ATOM 0 HD23 LEU A 618 1.349 -15.535 -10.105 1.00 0.00 H new ATOM 725 N SER A 619 0.266 -14.918 -5.327 1.00 0.00 N ATOM 726 CA SER A 619 -0.083 -15.020 -3.913 1.00 0.00 C ATOM 727 C SER A 619 -1.337 -14.199 -3.617 1.00 0.00 C ATOM 728 O SER A 619 -1.967 -13.668 -4.532 1.00 0.00 O ATOM 729 CB SER A 619 1.079 -14.537 -3.041 1.00 0.00 C ATOM 730 OG SER A 619 1.415 -13.193 -3.337 1.00 0.00 O ATOM 0 H SER A 619 0.592 -13.994 -5.612 1.00 0.00 H new ATOM 0 HA SER A 619 -0.284 -16.066 -3.680 1.00 0.00 H new ATOM 0 HB2 SER A 619 0.809 -14.624 -1.989 1.00 0.00 H new ATOM 0 HB3 SER A 619 1.948 -15.176 -3.201 1.00 0.00 H new ATOM 0 HG SER A 619 2.158 -12.908 -2.766 1.00 0.00 H new ATOM 736 N ARG A 620 -1.699 -14.091 -2.340 1.00 0.00 N ATOM 737 CA ARG A 620 -2.882 -13.327 -1.950 1.00 0.00 C ATOM 738 C ARG A 620 -2.720 -11.857 -2.327 1.00 0.00 C ATOM 739 O ARG A 620 -3.671 -11.211 -2.761 1.00 0.00 O ATOM 740 CB ARG A 620 -3.145 -13.460 -0.450 1.00 0.00 C ATOM 741 CG ARG A 620 -3.712 -14.813 -0.049 1.00 0.00 C ATOM 742 CD ARG A 620 -2.711 -15.931 -0.292 1.00 0.00 C ATOM 743 NE ARG A 620 -3.067 -17.152 0.427 1.00 0.00 N ATOM 744 CZ ARG A 620 -2.840 -17.342 1.725 1.00 0.00 C ATOM 745 NH1 ARG A 620 -2.261 -16.392 2.451 1.00 0.00 N ATOM 746 NH2 ARG A 620 -3.193 -18.483 2.300 1.00 0.00 N ATOM 0 H ARG A 620 -1.195 -14.519 -1.564 1.00 0.00 H new ATOM 0 HA ARG A 620 -3.738 -13.734 -2.488 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -2.213 -13.291 0.090 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -3.839 -12.678 -0.141 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -3.989 -14.794 1.005 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -4.623 -15.009 -0.615 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -2.656 -16.142 -1.360 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -1.719 -15.603 0.019 1.00 0.00 H new ATOM 0 HE ARG A 620 -3.516 -17.903 -0.097 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -1.988 -15.512 2.014 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -2.090 -16.543 3.445 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -3.639 -19.216 1.748 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -3.019 -18.628 3.294 1.00 0.00 H new ATOM 760 N VAL A 621 -1.501 -11.348 -2.182 1.00 0.00 N ATOM 761 CA VAL A 621 -1.193 -9.966 -2.532 1.00 0.00 C ATOM 762 C VAL A 621 -0.033 -9.948 -3.514 1.00 0.00 C ATOM 763 O VAL A 621 0.926 -9.188 -3.376 1.00 0.00 O ATOM 764 CB VAL A 621 -0.848 -9.111 -1.301 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.710 -7.649 -1.701 1.00 0.00 C ATOM 766 CG2 VAL A 621 -1.911 -9.277 -0.224 1.00 0.00 C ATOM 0 H VAL A 621 -0.706 -11.876 -1.822 1.00 0.00 H new ATOM 0 HA VAL A 621 -2.084 -9.530 -2.984 1.00 0.00 H new ATOM 0 HB VAL A 621 0.105 -9.450 -0.894 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.466 -7.053 -0.822 1.00 0.00 H new ATOM 0 HG12 VAL A 621 0.084 -7.548 -2.440 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.650 -7.298 -2.128 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -1.652 -8.665 0.640 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -2.878 -8.961 -0.615 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -1.965 -10.324 0.075 1.00 0.00 H new ATOM 776 N HIS A 622 -0.156 -10.819 -4.502 1.00 0.00 N ATOM 777 CA HIS A 622 0.826 -10.997 -5.560 1.00 0.00 C ATOM 778 C HIS A 622 1.481 -9.696 -5.993 1.00 0.00 C ATOM 779 O HIS A 622 2.655 -9.668 -6.352 1.00 0.00 O ATOM 780 CB HIS A 622 0.117 -11.614 -6.747 1.00 0.00 C ATOM 781 CG HIS A 622 1.025 -12.101 -7.812 1.00 0.00 C ATOM 782 ND1 HIS A 622 2.164 -12.830 -7.560 1.00 0.00 N ATOM 783 CD2 HIS A 622 0.940 -11.971 -9.148 1.00 0.00 C ATOM 784 CE1 HIS A 622 2.748 -13.129 -8.701 1.00 0.00 C ATOM 785 NE2 HIS A 622 2.028 -12.619 -9.685 1.00 0.00 N ATOM 0 H HIS A 622 -0.962 -11.438 -4.593 1.00 0.00 H new ATOM 0 HA HIS A 622 1.623 -11.636 -5.178 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -0.495 -12.446 -6.398 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -0.562 -10.876 -7.174 1.00 0.00 H new ATOM 0 HD1 HIS A 622 2.502 -13.097 -6.635 1.00 0.00 H new ATOM 0 HD2 HIS A 622 0.165 -11.456 -9.695 1.00 0.00 H new ATOM 0 HE1 HIS A 622 3.661 -13.695 -8.814 1.00 0.00 H new ATOM 794 N CYS A 623 0.709 -8.628 -5.983 1.00 0.00 N ATOM 795 CA CYS A 623 1.209 -7.328 -6.396 1.00 0.00 C ATOM 796 C CYS A 623 0.088 -6.316 -6.362 1.00 0.00 C ATOM 797 O CYS A 623 -1.072 -6.663 -6.542 1.00 0.00 O ATOM 798 CB CYS A 623 1.807 -7.394 -7.806 1.00 0.00 C ATOM 799 SG CYS A 623 0.903 -8.466 -8.949 1.00 0.00 S ATOM 0 H CYS A 623 -0.269 -8.633 -5.693 1.00 0.00 H new ATOM 0 HA CYS A 623 1.995 -7.025 -5.704 1.00 0.00 H new ATOM 0 HB2 CYS A 623 1.841 -6.387 -8.221 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.837 -7.744 -7.735 1.00 0.00 H new ATOM 0 HG CYS A 623 1.393 -8.335 -10.146 1.00 0.00 H new ATOM 805 N PHE A 624 0.434 -5.068 -6.127 1.00 0.00 N ATOM 806 CA PHE A 624 -0.559 -4.018 -6.071 1.00 0.00 C ATOM 807 C PHE A 624 -0.018 -2.736 -6.653 1.00 0.00 C ATOM 808 O PHE A 624 1.168 -2.439 -6.540 1.00 0.00 O ATOM 809 CB PHE A 624 -0.992 -3.764 -4.630 1.00 0.00 C ATOM 810 CG PHE A 624 0.152 -3.425 -3.732 1.00 0.00 C ATOM 811 CD1 PHE A 624 1.092 -4.387 -3.439 1.00 0.00 C ATOM 812 CD2 PHE A 624 0.291 -2.159 -3.187 1.00 0.00 C ATOM 813 CE1 PHE A 624 2.158 -4.111 -2.616 1.00 0.00 C ATOM 814 CE2 PHE A 624 1.358 -1.871 -2.360 1.00 0.00 C ATOM 815 CZ PHE A 624 2.295 -2.849 -2.072 1.00 0.00 C ATOM 0 H PHE A 624 1.393 -4.757 -5.972 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.418 -4.345 -6.657 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.716 -2.949 -4.611 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -1.499 -4.650 -4.246 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.990 -5.375 -3.863 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -0.438 -1.394 -3.410 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.886 -4.878 -2.396 1.00 0.00 H new ATOM 0 HE2 PHE A 624 1.462 -0.883 -1.937 1.00 0.00 H new ATOM 0 HZ PHE A 624 3.130 -2.626 -1.424 1.00 0.00 H new ATOM 825 N ILE A 625 -0.904 -1.962 -7.234 1.00 0.00 N ATOM 826 CA ILE A 625 -0.531 -0.683 -7.790 1.00 0.00 C ATOM 827 C ILE A 625 -0.958 0.387 -6.807 1.00 0.00 C ATOM 828 O ILE A 625 -2.124 0.467 -6.430 1.00 0.00 O ATOM 829 CB ILE A 625 -1.184 -0.442 -9.162 1.00 0.00 C ATOM 830 CG1 ILE A 625 -0.678 -1.468 -10.177 1.00 0.00 C ATOM 831 CG2 ILE A 625 -0.911 0.974 -9.653 1.00 0.00 C ATOM 832 CD1 ILE A 625 -1.511 -1.531 -11.439 1.00 0.00 C ATOM 0 H ILE A 625 -1.892 -2.197 -7.334 1.00 0.00 H new ATOM 0 HA ILE A 625 0.547 -0.658 -7.949 1.00 0.00 H new ATOM 0 HB ILE A 625 -2.262 -0.560 -9.053 1.00 0.00 H new ATOM 0 HG12 ILE A 625 0.351 -1.227 -10.442 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -0.665 -2.453 -9.710 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -1.383 1.120 -10.625 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -1.319 1.691 -8.940 1.00 0.00 H new ATOM 0 HG23 ILE A 625 0.164 1.126 -9.746 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -1.094 -2.279 -12.113 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -2.536 -1.802 -11.185 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -1.504 -0.557 -11.929 1.00 0.00 H new ATOM 844 N PHE A 626 -0.009 1.187 -6.372 1.00 0.00 N ATOM 845 CA PHE A 626 -0.287 2.221 -5.405 1.00 0.00 C ATOM 846 C PHE A 626 -0.181 3.581 -6.068 1.00 0.00 C ATOM 847 O PHE A 626 0.540 3.750 -7.046 1.00 0.00 O ATOM 848 CB PHE A 626 0.681 2.125 -4.231 1.00 0.00 C ATOM 849 CG PHE A 626 0.914 3.419 -3.508 1.00 0.00 C ATOM 850 CD1 PHE A 626 -0.065 3.969 -2.698 1.00 0.00 C ATOM 851 CD2 PHE A 626 2.121 4.084 -3.644 1.00 0.00 C ATOM 852 CE1 PHE A 626 0.156 5.162 -2.038 1.00 0.00 C ATOM 853 CE2 PHE A 626 2.348 5.274 -2.987 1.00 0.00 C ATOM 854 CZ PHE A 626 1.365 5.814 -2.182 1.00 0.00 C ATOM 0 H PHE A 626 0.964 1.139 -6.675 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.300 2.089 -5.024 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.300 1.391 -3.521 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.637 1.750 -4.595 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -1.010 3.460 -2.581 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.893 3.665 -4.272 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -0.615 5.584 -1.411 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.293 5.783 -3.102 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.541 6.746 -1.665 1.00 0.00 H new ATOM 864 N LYS A 627 -0.904 4.539 -5.537 1.00 0.00 N ATOM 865 CA LYS A 627 -0.893 5.887 -6.088 1.00 0.00 C ATOM 866 C LYS A 627 -0.348 6.888 -5.073 1.00 0.00 C ATOM 867 O LYS A 627 -0.755 6.904 -3.912 1.00 0.00 O ATOM 868 CB LYS A 627 -2.291 6.271 -6.570 1.00 0.00 C ATOM 869 CG LYS A 627 -2.621 7.753 -6.457 1.00 0.00 C ATOM 870 CD LYS A 627 -4.072 8.029 -6.813 1.00 0.00 C ATOM 871 CE LYS A 627 -4.352 7.732 -8.277 1.00 0.00 C ATOM 872 NZ LYS A 627 -5.751 8.076 -8.655 1.00 0.00 N ATOM 0 H LYS A 627 -1.509 4.417 -4.725 1.00 0.00 H new ATOM 0 HA LYS A 627 -0.224 5.909 -6.949 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.397 5.968 -7.612 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -3.026 5.705 -5.997 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -2.423 8.094 -5.441 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -1.968 8.324 -7.118 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -4.724 7.421 -6.186 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -4.308 9.072 -6.600 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -3.658 8.295 -8.901 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -4.172 6.675 -8.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -5.883 7.923 -9.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -6.412 7.472 -8.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -5.937 9.074 -8.428 1.00 0.00 H new ATOM 886 N LYS A 628 0.589 7.709 -5.529 1.00 0.00 N ATOM 887 CA LYS A 628 1.226 8.714 -4.684 1.00 0.00 C ATOM 888 C LYS A 628 1.319 10.047 -5.409 1.00 0.00 C ATOM 889 O LYS A 628 1.231 10.100 -6.633 1.00 0.00 O ATOM 890 CB LYS A 628 2.611 8.258 -4.252 1.00 0.00 C ATOM 891 CG LYS A 628 2.870 8.450 -2.768 1.00 0.00 C ATOM 892 CD LYS A 628 3.834 9.598 -2.509 1.00 0.00 C ATOM 893 CE LYS A 628 5.185 9.352 -3.162 1.00 0.00 C ATOM 894 NZ LYS A 628 6.292 9.354 -2.165 1.00 0.00 N ATOM 0 H LYS A 628 0.929 7.698 -6.491 1.00 0.00 H new ATOM 0 HA LYS A 628 0.609 8.843 -3.795 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.733 7.204 -4.502 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.361 8.809 -4.819 1.00 0.00 H new ATOM 0 HG2 LYS A 628 1.927 8.644 -2.256 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.278 7.531 -2.348 1.00 0.00 H new ATOM 0 HD2 LYS A 628 3.408 10.525 -2.892 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.966 9.727 -1.435 1.00 0.00 H new ATOM 0 HE2 LYS A 628 5.167 8.395 -3.683 1.00 0.00 H new ATOM 0 HE3 LYS A 628 5.371 10.120 -3.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 7.196 9.183 -2.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 6.325 10.276 -1.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 6.128 8.604 -1.463 1.00 0.00 H new ATOM 908 N ARG A 629 1.484 11.127 -4.654 1.00 0.00 N ATOM 909 CA ARG A 629 1.573 12.447 -5.256 1.00 0.00 C ATOM 910 C ARG A 629 2.945 12.638 -5.903 1.00 0.00 C ATOM 911 O ARG A 629 3.979 12.552 -5.241 1.00 0.00 O ATOM 912 CB ARG A 629 1.283 13.536 -4.205 1.00 0.00 C ATOM 913 CG ARG A 629 2.486 14.378 -3.792 1.00 0.00 C ATOM 914 CD ARG A 629 2.844 15.404 -4.856 1.00 0.00 C ATOM 915 NE ARG A 629 3.150 16.710 -4.277 1.00 0.00 N ATOM 916 CZ ARG A 629 4.306 17.008 -3.687 1.00 0.00 C ATOM 917 NH1 ARG A 629 5.267 16.097 -3.596 1.00 0.00 N ATOM 918 NH2 ARG A 629 4.502 18.221 -3.186 1.00 0.00 N ATOM 0 H ARG A 629 1.558 11.114 -3.637 1.00 0.00 H new ATOM 0 HA ARG A 629 0.820 12.536 -6.039 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.512 14.200 -4.597 1.00 0.00 H new ATOM 0 HB3 ARG A 629 0.871 13.059 -3.316 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.269 14.887 -2.853 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.341 13.727 -3.611 1.00 0.00 H new ATOM 0 HD2 ARG A 629 3.703 15.050 -5.426 1.00 0.00 H new ATOM 0 HD3 ARG A 629 2.015 15.504 -5.557 1.00 0.00 H new ATOM 0 HE ARG A 629 2.436 17.437 -4.328 1.00 0.00 H new ATOM 0 HH11 ARG A 629 5.122 15.163 -3.979 1.00 0.00 H new ATOM 0 HH12 ARG A 629 6.150 16.331 -3.143 1.00 0.00 H new ATOM 0 HH21 ARG A 629 3.767 18.925 -3.253 1.00 0.00 H new ATOM 0 HH22 ARG A 629 5.387 18.449 -2.734 1.00 0.00 H new ATOM 932 N HIS A 630 2.942 12.877 -7.215 1.00 0.00 N ATOM 933 CA HIS A 630 4.174 13.058 -7.965 1.00 0.00 C ATOM 934 C HIS A 630 4.958 14.256 -7.454 1.00 0.00 C ATOM 935 O HIS A 630 4.461 15.382 -7.438 1.00 0.00 O ATOM 936 CB HIS A 630 3.867 13.224 -9.447 1.00 0.00 C ATOM 937 CG HIS A 630 5.071 13.517 -10.290 1.00 0.00 C ATOM 938 ND1 HIS A 630 5.486 12.697 -11.319 1.00 0.00 N ATOM 939 CD2 HIS A 630 5.950 14.547 -10.254 1.00 0.00 C ATOM 940 CE1 HIS A 630 6.569 13.210 -11.878 1.00 0.00 C ATOM 941 NE2 HIS A 630 6.869 14.332 -11.251 1.00 0.00 N ATOM 0 H HIS A 630 2.094 12.949 -7.777 1.00 0.00 H new ATOM 0 HA HIS A 630 4.788 12.168 -7.825 1.00 0.00 H new ATOM 0 HB2 HIS A 630 3.393 12.314 -9.813 1.00 0.00 H new ATOM 0 HB3 HIS A 630 3.145 14.031 -9.570 1.00 0.00 H new ATOM 0 HD1 HIS A 630 5.029 11.831 -11.604 1.00 0.00 H new ATOM 0 HD2 HIS A 630 5.931 15.382 -9.569 1.00 0.00 H new ATOM 0 HE1 HIS A 630 7.115 12.784 -12.706 1.00 0.00 H new ATOM 950 N ALA A 631 6.190 13.998 -7.044 1.00 0.00 N ATOM 951 CA ALA A 631 7.063 15.047 -6.531 1.00 0.00 C ATOM 952 C ALA A 631 7.836 15.722 -7.659 1.00 0.00 C ATOM 953 O ALA A 631 8.587 15.072 -8.387 1.00 0.00 O ATOM 954 CB ALA A 631 8.023 14.474 -5.499 1.00 0.00 C ATOM 0 H ALA A 631 6.611 13.069 -7.056 1.00 0.00 H new ATOM 0 HA ALA A 631 6.440 15.803 -6.053 1.00 0.00 H new ATOM 0 HB1 ALA A 631 8.670 15.267 -5.124 1.00 0.00 H new ATOM 0 HB2 ALA A 631 7.456 14.046 -4.672 1.00 0.00 H new ATOM 0 HB3 ALA A 631 8.633 13.697 -5.961 1.00 0.00 H new ATOM 960 N VAL A 632 7.648 17.031 -7.796 1.00 0.00 N ATOM 961 CA VAL A 632 8.328 17.798 -8.832 1.00 0.00 C ATOM 962 C VAL A 632 9.600 18.440 -8.290 1.00 0.00 C ATOM 963 O VAL A 632 9.766 18.591 -7.080 1.00 0.00 O ATOM 964 CB VAL A 632 7.409 18.893 -9.412 1.00 0.00 C ATOM 965 CG1 VAL A 632 6.906 19.810 -8.310 1.00 0.00 C ATOM 966 CG2 VAL A 632 8.125 19.689 -10.494 1.00 0.00 C ATOM 0 H VAL A 632 7.029 17.582 -7.201 1.00 0.00 H new ATOM 0 HA VAL A 632 8.591 17.101 -9.628 1.00 0.00 H new ATOM 0 HB VAL A 632 6.548 18.405 -9.869 1.00 0.00 H new ATOM 0 HG11 VAL A 632 6.260 20.575 -8.740 1.00 0.00 H new ATOM 0 HG12 VAL A 632 6.343 19.228 -7.581 1.00 0.00 H new ATOM 0 HG13 VAL A 632 7.754 20.286 -7.818 1.00 0.00 H new ATOM 0 HG21 VAL A 632 7.455 20.454 -10.886 1.00 0.00 H new ATOM 0 HG22 VAL A 632 9.010 20.164 -10.071 1.00 0.00 H new ATOM 0 HG23 VAL A 632 8.423 19.020 -11.301 1.00 0.00 H new ATOM 976 N GLY A 633 10.496 18.813 -9.196 1.00 0.00 N ATOM 977 CA GLY A 633 11.746 19.431 -8.793 1.00 0.00 C ATOM 978 C GLY A 633 11.763 20.927 -9.038 1.00 0.00 C ATOM 979 O GLY A 633 12.641 21.438 -9.735 1.00 0.00 O ATOM 0 H GLY A 633 10.380 18.699 -10.203 1.00 0.00 H new ATOM 0 HA2 GLY A 633 11.917 19.238 -7.734 1.00 0.00 H new ATOM 0 HA3 GLY A 633 12.568 18.968 -9.338 1.00 0.00 H new ATOM 983 N LYS A 634 10.794 21.633 -8.463 1.00 0.00 N ATOM 984 CA LYS A 634 10.703 23.081 -8.623 1.00 0.00 C ATOM 985 C LYS A 634 10.659 23.467 -10.099 1.00 0.00 C ATOM 986 O LYS A 634 10.729 22.607 -10.977 1.00 0.00 O ATOM 987 CB LYS A 634 11.888 23.765 -7.938 1.00 0.00 C ATOM 988 CG LYS A 634 11.497 24.980 -7.111 1.00 0.00 C ATOM 989 CD LYS A 634 10.457 24.627 -6.059 1.00 0.00 C ATOM 990 CE LYS A 634 10.696 25.386 -4.763 1.00 0.00 C ATOM 991 NZ LYS A 634 10.662 24.485 -3.577 1.00 0.00 N ATOM 0 H LYS A 634 10.061 21.226 -7.882 1.00 0.00 H new ATOM 0 HA LYS A 634 9.778 23.415 -8.154 1.00 0.00 H new ATOM 0 HB2 LYS A 634 12.390 23.044 -7.293 1.00 0.00 H new ATOM 0 HB3 LYS A 634 12.609 24.069 -8.697 1.00 0.00 H new ATOM 0 HG2 LYS A 634 12.382 25.391 -6.626 1.00 0.00 H new ATOM 0 HG3 LYS A 634 11.104 25.757 -7.767 1.00 0.00 H new ATOM 0 HD2 LYS A 634 9.461 24.857 -6.438 1.00 0.00 H new ATOM 0 HD3 LYS A 634 10.484 23.555 -5.864 1.00 0.00 H new ATOM 0 HE2 LYS A 634 11.662 25.889 -4.810 1.00 0.00 H new ATOM 0 HE3 LYS A 634 9.938 26.162 -4.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 10.829 25.041 -2.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 9.731 24.024 -3.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 11.402 23.760 -3.671 1.00 0.00 H new ATOM 1005 N SER A 635 10.542 24.765 -10.364 1.00 0.00 N ATOM 1006 CA SER A 635 10.489 25.261 -11.734 1.00 0.00 C ATOM 1007 C SER A 635 10.404 26.784 -11.763 1.00 0.00 C ATOM 1008 O SER A 635 9.318 27.355 -11.655 1.00 0.00 O ATOM 1009 CB SER A 635 9.290 24.660 -12.472 1.00 0.00 C ATOM 1010 OG SER A 635 8.281 24.259 -11.562 1.00 0.00 O ATOM 0 H SER A 635 10.482 25.490 -9.649 1.00 0.00 H new ATOM 0 HA SER A 635 11.408 24.957 -12.236 1.00 0.00 H new ATOM 0 HB2 SER A 635 8.884 25.392 -13.170 1.00 0.00 H new ATOM 0 HB3 SER A 635 9.614 23.803 -13.062 1.00 0.00 H new ATOM 0 HG SER A 635 7.525 23.880 -12.058 1.00 0.00 H new ATOM 1016 N MET A 636 11.552 27.437 -11.918 1.00 0.00 N ATOM 1017 CA MET A 636 11.600 28.895 -11.970 1.00 0.00 C ATOM 1018 C MET A 636 11.066 29.398 -13.308 1.00 0.00 C ATOM 1019 O MET A 636 11.792 30.007 -14.093 1.00 0.00 O ATOM 1020 CB MET A 636 13.033 29.389 -11.755 1.00 0.00 C ATOM 1021 CG MET A 636 13.351 29.721 -10.306 1.00 0.00 C ATOM 1022 SD MET A 636 14.827 28.877 -9.703 1.00 0.00 S ATOM 1023 CE MET A 636 14.096 27.652 -8.620 1.00 0.00 C ATOM 0 H MET A 636 12.460 26.981 -12.010 1.00 0.00 H new ATOM 0 HA MET A 636 10.970 29.289 -11.172 1.00 0.00 H new ATOM 0 HB2 MET A 636 13.728 28.626 -12.105 1.00 0.00 H new ATOM 0 HB3 MET A 636 13.198 30.276 -12.367 1.00 0.00 H new ATOM 0 HG2 MET A 636 13.488 30.798 -10.206 1.00 0.00 H new ATOM 0 HG3 MET A 636 12.501 29.448 -9.681 1.00 0.00 H new ATOM 0 HE1 MET A 636 14.884 27.048 -8.169 1.00 0.00 H new ATOM 0 HE2 MET A 636 13.528 28.152 -7.835 1.00 0.00 H new ATOM 0 HE3 MET A 636 13.430 27.009 -9.195 1.00 0.00 H new ATOM 1033 N TYR A 637 9.789 29.126 -13.564 1.00 0.00 N ATOM 1034 CA TYR A 637 9.144 29.534 -14.806 1.00 0.00 C ATOM 1035 C TYR A 637 7.705 29.019 -14.851 1.00 0.00 C ATOM 1036 O TYR A 637 7.099 28.769 -13.810 1.00 0.00 O ATOM 1037 CB TYR A 637 9.938 29.017 -16.002 1.00 0.00 C ATOM 1038 CG TYR A 637 10.239 30.079 -17.035 1.00 0.00 C ATOM 1039 CD1 TYR A 637 9.266 30.992 -17.425 1.00 0.00 C ATOM 1040 CD2 TYR A 637 11.494 30.169 -17.622 1.00 0.00 C ATOM 1041 CE1 TYR A 637 9.537 31.964 -18.369 1.00 0.00 C ATOM 1042 CE2 TYR A 637 11.773 31.137 -18.567 1.00 0.00 C ATOM 1043 CZ TYR A 637 10.792 32.032 -18.937 1.00 0.00 C ATOM 1044 OH TYR A 637 11.065 32.999 -19.878 1.00 0.00 O ATOM 0 H TYR A 637 9.178 28.621 -12.922 1.00 0.00 H new ATOM 0 HA TYR A 637 9.119 30.623 -14.850 1.00 0.00 H new ATOM 0 HB2 TYR A 637 10.877 28.591 -15.647 1.00 0.00 H new ATOM 0 HB3 TYR A 637 9.380 28.209 -16.476 1.00 0.00 H new ATOM 0 HD1 TYR A 637 8.282 30.941 -16.983 1.00 0.00 H new ATOM 0 HD2 TYR A 637 12.266 29.470 -17.335 1.00 0.00 H new ATOM 0 HE1 TYR A 637 8.770 32.667 -18.660 1.00 0.00 H new ATOM 0 HE2 TYR A 637 12.755 31.192 -19.014 1.00 0.00 H new ATOM 0 HH TYR A 637 11.994 32.911 -20.178 1.00 0.00 H new ATOM 1054 N GLU A 638 7.166 28.844 -16.054 1.00 0.00 N ATOM 1055 CA GLU A 638 5.818 28.342 -16.213 1.00 0.00 C ATOM 1056 C GLU A 638 5.855 26.980 -16.884 1.00 0.00 C ATOM 1057 O GLU A 638 5.997 26.869 -18.102 1.00 0.00 O ATOM 1058 CB GLU A 638 4.975 29.315 -17.040 1.00 0.00 C ATOM 1059 CG GLU A 638 5.683 29.830 -18.282 1.00 0.00 C ATOM 1060 CD GLU A 638 4.809 30.752 -19.110 1.00 0.00 C ATOM 1061 OE1 GLU A 638 4.544 31.885 -18.657 1.00 0.00 O ATOM 1062 OE2 GLU A 638 4.389 30.340 -20.212 1.00 0.00 O ATOM 0 H GLU A 638 7.648 29.045 -16.930 1.00 0.00 H new ATOM 0 HA GLU A 638 5.361 28.245 -15.228 1.00 0.00 H new ATOM 0 HB2 GLU A 638 4.051 28.819 -17.338 1.00 0.00 H new ATOM 0 HB3 GLU A 638 4.695 30.162 -16.414 1.00 0.00 H new ATOM 0 HG2 GLU A 638 6.588 30.361 -17.986 1.00 0.00 H new ATOM 0 HG3 GLU A 638 5.996 28.984 -18.895 1.00 0.00 H new ATOM 1069 N SER A 639 5.732 25.954 -16.067 1.00 0.00 N ATOM 1070 CA SER A 639 5.750 24.576 -16.542 1.00 0.00 C ATOM 1071 C SER A 639 4.688 23.744 -15.828 1.00 0.00 C ATOM 1072 O SER A 639 4.259 24.085 -14.726 1.00 0.00 O ATOM 1073 CB SER A 639 7.133 23.958 -16.321 1.00 0.00 C ATOM 1074 OG SER A 639 7.669 24.338 -15.066 1.00 0.00 O ATOM 0 H SER A 639 5.617 26.046 -15.058 1.00 0.00 H new ATOM 0 HA SER A 639 5.528 24.580 -17.609 1.00 0.00 H new ATOM 0 HB2 SER A 639 7.062 22.872 -16.375 1.00 0.00 H new ATOM 0 HB3 SER A 639 7.807 24.273 -17.118 1.00 0.00 H new ATOM 0 HG SER A 639 8.552 23.928 -14.950 1.00 0.00 H new ATOM 1080 N PRO A 640 4.249 22.637 -16.447 1.00 0.00 N ATOM 1081 CA PRO A 640 3.237 21.758 -15.865 1.00 0.00 C ATOM 1082 C PRO A 640 3.767 21.024 -14.637 1.00 0.00 C ATOM 1083 O PRO A 640 4.674 21.504 -13.957 1.00 0.00 O ATOM 1084 CB PRO A 640 2.921 20.783 -17.010 1.00 0.00 C ATOM 1085 CG PRO A 640 4.163 20.755 -17.820 1.00 0.00 C ATOM 1086 CD PRO A 640 4.708 22.149 -17.758 1.00 0.00 C ATOM 0 HA PRO A 640 2.360 22.298 -15.509 1.00 0.00 H new ATOM 0 HB2 PRO A 640 2.671 19.792 -16.631 1.00 0.00 H new ATOM 0 HB3 PRO A 640 2.069 21.124 -17.599 1.00 0.00 H new ATOM 0 HG2 PRO A 640 4.877 20.035 -17.420 1.00 0.00 H new ATOM 0 HG3 PRO A 640 3.955 20.459 -18.848 1.00 0.00 H new ATOM 0 HD2 PRO A 640 5.795 22.159 -17.832 1.00 0.00 H new ATOM 0 HD3 PRO A 640 4.327 22.766 -18.572 1.00 0.00 H new ATOM 1094 N ALA A 641 3.192 19.866 -14.356 1.00 0.00 N ATOM 1095 CA ALA A 641 3.589 19.058 -13.210 1.00 0.00 C ATOM 1096 C ALA A 641 3.087 19.678 -11.913 1.00 0.00 C ATOM 1097 O ALA A 641 2.166 19.158 -11.285 1.00 0.00 O ATOM 1098 CB ALA A 641 5.103 18.887 -13.172 1.00 0.00 C ATOM 0 H ALA A 641 2.440 19.459 -14.912 1.00 0.00 H new ATOM 0 HA ALA A 641 3.135 18.073 -13.315 1.00 0.00 H new ATOM 0 HB1 ALA A 641 5.379 18.281 -12.309 1.00 0.00 H new ATOM 0 HB2 ALA A 641 5.436 18.393 -14.084 1.00 0.00 H new ATOM 0 HB3 ALA A 641 5.578 19.865 -13.095 1.00 0.00 H new ATOM 1104 N GLN A 642 3.699 20.797 -11.528 1.00 0.00 N ATOM 1105 CA GLN A 642 3.329 21.519 -10.305 1.00 0.00 C ATOM 1106 C GLN A 642 2.836 20.570 -9.211 1.00 0.00 C ATOM 1107 O GLN A 642 1.886 20.875 -8.490 1.00 0.00 O ATOM 1108 CB GLN A 642 2.250 22.560 -10.611 1.00 0.00 C ATOM 1109 CG GLN A 642 1.904 23.443 -9.425 1.00 0.00 C ATOM 1110 CD GLN A 642 1.433 24.822 -9.841 1.00 0.00 C ATOM 1111 OE1 GLN A 642 2.227 25.659 -10.270 1.00 0.00 O ATOM 1112 NE2 GLN A 642 0.134 25.066 -9.716 1.00 0.00 N ATOM 0 H GLN A 642 4.462 21.229 -12.050 1.00 0.00 H new ATOM 0 HA GLN A 642 4.225 22.018 -9.937 1.00 0.00 H new ATOM 0 HB2 GLN A 642 2.587 23.189 -11.435 1.00 0.00 H new ATOM 0 HB3 GLN A 642 1.348 22.048 -10.948 1.00 0.00 H new ATOM 0 HG2 GLN A 642 1.126 22.961 -8.833 1.00 0.00 H new ATOM 0 HG3 GLN A 642 2.779 23.541 -8.782 1.00 0.00 H new ATOM 0 HE21 GLN A 642 -0.488 24.343 -9.356 1.00 0.00 H new ATOM 0 HE22 GLN A 642 -0.242 25.977 -9.980 1.00 0.00 H new ATOM 1121 N GLY A 643 3.485 19.416 -9.103 1.00 0.00 N ATOM 1122 CA GLY A 643 3.099 18.432 -8.111 1.00 0.00 C ATOM 1123 C GLY A 643 1.688 17.937 -8.311 1.00 0.00 C ATOM 1124 O GLY A 643 0.731 18.711 -8.298 1.00 0.00 O ATOM 0 H GLY A 643 4.275 19.144 -9.688 1.00 0.00 H new ATOM 0 HA2 GLY A 643 3.787 17.588 -8.154 1.00 0.00 H new ATOM 0 HA3 GLY A 643 3.191 18.868 -7.116 1.00 0.00 H new ATOM 1128 N LEU A 644 1.574 16.638 -8.495 1.00 0.00 N ATOM 1129 CA LEU A 644 0.288 15.989 -8.707 1.00 0.00 C ATOM 1130 C LEU A 644 0.342 14.539 -8.232 1.00 0.00 C ATOM 1131 O LEU A 644 0.890 14.268 -7.168 1.00 0.00 O ATOM 1132 CB LEU A 644 -0.123 16.109 -10.179 1.00 0.00 C ATOM 1133 CG LEU A 644 -0.403 17.542 -10.638 1.00 0.00 C ATOM 1134 CD1 LEU A 644 -0.561 17.607 -12.143 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -1.644 18.089 -9.948 1.00 0.00 C ATOM 0 H LEU A 644 2.368 15.998 -8.503 1.00 0.00 H new ATOM 0 HA LEU A 644 -0.478 16.490 -8.114 1.00 0.00 H new ATOM 0 HB2 LEU A 644 0.667 15.688 -10.801 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -1.015 15.505 -10.346 1.00 0.00 H new ATOM 0 HG LEU A 644 0.450 18.160 -10.360 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -0.759 18.636 -12.444 1.00 0.00 H new ATOM 0 HD12 LEU A 644 0.355 17.259 -12.620 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -1.393 16.973 -12.449 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -1.828 19.109 -10.286 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -2.502 17.464 -10.194 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -1.491 18.086 -8.869 1.00 0.00 H new ATOM 1147 N ASP A 645 -0.239 13.614 -8.987 1.00 0.00 N ATOM 1148 CA ASP A 645 -0.249 12.205 -8.576 1.00 0.00 C ATOM 1149 C ASP A 645 0.380 11.270 -9.611 1.00 0.00 C ATOM 1150 O ASP A 645 0.187 11.428 -10.815 1.00 0.00 O ATOM 1151 CB ASP A 645 -1.680 11.739 -8.266 1.00 0.00 C ATOM 1152 CG ASP A 645 -2.721 12.824 -8.473 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -2.567 13.915 -7.884 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -3.688 12.584 -9.224 1.00 0.00 O ATOM 0 H ASP A 645 -0.704 13.804 -9.875 1.00 0.00 H new ATOM 0 HA ASP A 645 0.363 12.151 -7.676 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -1.923 10.886 -8.900 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -1.727 11.392 -7.234 1.00 0.00 H new ATOM 1159 N ASP A 646 1.118 10.277 -9.111 1.00 0.00 N ATOM 1160 CA ASP A 646 1.765 9.275 -9.955 1.00 0.00 C ATOM 1161 C ASP A 646 1.440 7.869 -9.439 1.00 0.00 C ATOM 1162 O ASP A 646 1.591 7.591 -8.250 1.00 0.00 O ATOM 1163 CB ASP A 646 3.281 9.486 -9.972 1.00 0.00 C ATOM 1164 CG ASP A 646 3.826 9.664 -11.377 1.00 0.00 C ATOM 1165 OD1 ASP A 646 3.122 9.296 -12.339 1.00 0.00 O ATOM 1166 OD2 ASP A 646 4.960 10.170 -11.513 1.00 0.00 O ATOM 0 H ASP A 646 1.283 10.146 -8.113 1.00 0.00 H new ATOM 0 HA ASP A 646 1.387 9.381 -10.972 1.00 0.00 H new ATOM 0 HB2 ASP A 646 3.529 10.364 -9.375 1.00 0.00 H new ATOM 0 HB3 ASP A 646 3.769 8.632 -9.502 1.00 0.00 H new ATOM 1171 N ILE A 647 0.988 6.987 -10.331 1.00 0.00 N ATOM 1172 CA ILE A 647 0.640 5.619 -9.941 1.00 0.00 C ATOM 1173 C ILE A 647 1.850 4.698 -9.988 1.00 0.00 C ATOM 1174 O ILE A 647 2.502 4.550 -11.020 1.00 0.00 O ATOM 1175 CB ILE A 647 -0.481 5.038 -10.825 1.00 0.00 C ATOM 1176 CG1 ILE A 647 -0.156 5.222 -12.314 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -1.801 5.704 -10.473 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -0.751 4.149 -13.209 1.00 0.00 C ATOM 0 H ILE A 647 0.855 7.192 -11.321 1.00 0.00 H new ATOM 0 HA ILE A 647 0.279 5.676 -8.914 1.00 0.00 H new ATOM 0 HB ILE A 647 -0.562 3.967 -10.636 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -0.522 6.196 -12.638 1.00 0.00 H new ATOM 0 HG13 ILE A 647 0.926 5.229 -12.442 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -2.594 5.293 -11.098 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -2.033 5.519 -9.424 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -1.724 6.778 -10.644 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -0.478 4.347 -14.245 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -0.366 3.173 -12.913 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -1.837 4.155 -13.112 1.00 0.00 H new ATOM 1190 N TRP A 648 2.141 4.091 -8.847 1.00 0.00 N ATOM 1191 CA TRP A 648 3.270 3.184 -8.712 1.00 0.00 C ATOM 1192 C TRP A 648 2.817 1.730 -8.629 1.00 0.00 C ATOM 1193 O TRP A 648 1.928 1.391 -7.854 1.00 0.00 O ATOM 1194 CB TRP A 648 4.061 3.527 -7.447 1.00 0.00 C ATOM 1195 CG TRP A 648 4.685 4.886 -7.472 1.00 0.00 C ATOM 1196 CD1 TRP A 648 4.181 6.036 -6.930 1.00 0.00 C ATOM 1197 CD2 TRP A 648 5.938 5.234 -8.063 1.00 0.00 C ATOM 1198 NE1 TRP A 648 5.046 7.080 -7.159 1.00 0.00 N ATOM 1199 CE2 TRP A 648 6.133 6.611 -7.852 1.00 0.00 C ATOM 1200 CE3 TRP A 648 6.915 4.513 -8.753 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 7.268 7.280 -8.306 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 8.038 5.175 -9.204 1.00 0.00 C ATOM 1203 CH2 TRP A 648 8.207 6.548 -8.979 1.00 0.00 C ATOM 0 H TRP A 648 1.602 4.213 -7.990 1.00 0.00 H new ATOM 0 HA TRP A 648 3.895 3.303 -9.597 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.397 3.459 -6.585 1.00 0.00 H new ATOM 0 HB3 TRP A 648 4.843 2.781 -7.306 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.243 6.113 -6.401 1.00 0.00 H new ATOM 0 HE1 TRP A 648 4.903 8.045 -6.862 1.00 0.00 H new ATOM 0 HE3 TRP A 648 6.793 3.455 -8.931 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 7.401 8.338 -8.133 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 8.799 4.627 -9.739 1.00 0.00 H new ATOM 0 HH2 TRP A 648 9.097 7.038 -9.345 1.00 0.00 H new ATOM 1214 N TYR A 649 3.469 0.869 -9.399 1.00 0.00 N ATOM 1215 CA TYR A 649 3.170 -0.555 -9.381 1.00 0.00 C ATOM 1216 C TYR A 649 4.050 -1.222 -8.335 1.00 0.00 C ATOM 1217 O TYR A 649 5.275 -1.193 -8.439 1.00 0.00 O ATOM 1218 CB TYR A 649 3.419 -1.177 -10.750 1.00 0.00 C ATOM 1219 CG TYR A 649 3.382 -2.691 -10.756 1.00 0.00 C ATOM 1220 CD1 TYR A 649 2.280 -3.379 -10.265 1.00 0.00 C ATOM 1221 CD2 TYR A 649 4.450 -3.428 -11.251 1.00 0.00 C ATOM 1222 CE1 TYR A 649 2.243 -4.761 -10.268 1.00 0.00 C ATOM 1223 CE2 TYR A 649 4.420 -4.810 -11.257 1.00 0.00 C ATOM 1224 CZ TYR A 649 3.315 -5.471 -10.765 1.00 0.00 C ATOM 1225 OH TYR A 649 3.282 -6.847 -10.770 1.00 0.00 O ATOM 0 H TYR A 649 4.211 1.134 -10.046 1.00 0.00 H new ATOM 0 HA TYR A 649 2.119 -0.701 -9.134 1.00 0.00 H new ATOM 0 HB2 TYR A 649 2.671 -0.803 -11.449 1.00 0.00 H new ATOM 0 HB3 TYR A 649 4.391 -0.846 -11.116 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.439 -2.826 -9.875 1.00 0.00 H new ATOM 0 HD2 TYR A 649 5.317 -2.913 -11.637 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.379 -5.282 -9.883 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.258 -5.369 -11.645 1.00 0.00 H new ATOM 0 HH TYR A 649 4.195 -7.196 -10.843 1.00 0.00 H new ATOM 1235 N CYS A 650 3.433 -1.796 -7.313 1.00 0.00 N ATOM 1236 CA CYS A 650 4.200 -2.431 -6.244 1.00 0.00 C ATOM 1237 C CYS A 650 4.089 -3.949 -6.275 1.00 0.00 C ATOM 1238 O CYS A 650 3.067 -4.513 -5.881 1.00 0.00 O ATOM 1239 CB CYS A 650 3.731 -1.908 -4.885 1.00 0.00 C ATOM 1240 SG CYS A 650 4.990 -1.990 -3.590 1.00 0.00 S ATOM 0 H CYS A 650 2.420 -1.837 -7.198 1.00 0.00 H new ATOM 0 HA CYS A 650 5.248 -2.175 -6.402 1.00 0.00 H new ATOM 0 HB2 CYS A 650 3.407 -0.873 -4.998 1.00 0.00 H new ATOM 0 HB3 CYS A 650 2.860 -2.482 -4.567 1.00 0.00 H new ATOM 0 HG CYS A 650 4.483 -2.539 -2.526 1.00 0.00 H new ATOM 1246 N HIS A 651 5.153 -4.612 -6.726 1.00 0.00 N ATOM 1247 CA HIS A 651 5.160 -6.072 -6.776 1.00 0.00 C ATOM 1248 C HIS A 651 5.367 -6.667 -5.382 1.00 0.00 C ATOM 1249 O HIS A 651 6.295 -6.288 -4.662 1.00 0.00 O ATOM 1250 CB HIS A 651 6.247 -6.582 -7.722 1.00 0.00 C ATOM 1251 CG HIS A 651 6.200 -8.066 -7.924 1.00 0.00 C ATOM 1252 ND1 HIS A 651 5.602 -8.657 -9.018 1.00 0.00 N ATOM 1253 CD2 HIS A 651 6.671 -9.081 -7.160 1.00 0.00 C ATOM 1254 CE1 HIS A 651 5.707 -9.972 -8.919 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.353 -10.253 -7.802 1.00 0.00 N ATOM 0 H HIS A 651 6.010 -4.169 -7.058 1.00 0.00 H new ATOM 0 HA HIS A 651 4.188 -6.392 -7.153 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.143 -6.086 -8.687 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.224 -6.306 -7.326 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.198 -8.986 -6.222 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.329 -10.692 -9.630 1.00 0.00 H new ATOM 0 HE2 HIS A 651 6.580 -11.190 -7.469 1.00 0.00 H new ATOM 1264 N THR A 652 4.491 -7.603 -5.015 1.00 0.00 N ATOM 1265 CA THR A 652 4.548 -8.269 -3.712 1.00 0.00 C ATOM 1266 C THR A 652 4.554 -9.785 -3.851 1.00 0.00 C ATOM 1267 O THR A 652 4.482 -10.507 -2.862 1.00 0.00 O ATOM 1268 CB THR A 652 3.355 -7.875 -2.837 1.00 0.00 C ATOM 1269 OG1 THR A 652 2.397 -7.139 -3.604 1.00 0.00 O ATOM 1270 CG2 THR A 652 3.804 -7.044 -1.650 1.00 0.00 C ATOM 0 H THR A 652 3.725 -7.920 -5.609 1.00 0.00 H new ATOM 0 HA THR A 652 5.478 -7.945 -3.244 1.00 0.00 H new ATOM 0 HB THR A 652 2.893 -8.791 -2.467 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.642 -7.721 -3.830 1.00 0.00 H new ATOM 0 HG21 THR A 652 2.938 -6.777 -1.044 1.00 0.00 H new ATOM 0 HG22 THR A 652 4.505 -7.621 -1.047 1.00 0.00 H new ATOM 0 HG23 THR A 652 4.292 -6.136 -2.005 1.00 0.00 H new ATOM 1278 N GLY A 653 4.627 -10.253 -5.081 1.00 0.00 N ATOM 1279 CA GLY A 653 4.636 -11.680 -5.340 1.00 0.00 C ATOM 1280 C GLY A 653 6.038 -12.255 -5.335 1.00 0.00 C ATOM 1281 O GLY A 653 6.978 -11.621 -5.813 1.00 0.00 O ATOM 0 H GLY A 653 4.681 -9.668 -5.915 1.00 0.00 H new ATOM 0 HA2 GLY A 653 4.034 -12.188 -4.586 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.169 -11.875 -6.305 1.00 0.00 H new ATOM 1285 N THR A 654 6.184 -13.453 -4.789 1.00 0.00 N ATOM 1286 CA THR A 654 7.485 -14.104 -4.720 1.00 0.00 C ATOM 1287 C THR A 654 7.963 -14.540 -6.105 1.00 0.00 C ATOM 1288 O THR A 654 9.162 -14.686 -6.341 1.00 0.00 O ATOM 1289 CB THR A 654 7.438 -15.339 -3.807 1.00 0.00 C ATOM 1290 OG1 THR A 654 6.781 -15.014 -2.575 1.00 0.00 O ATOM 1291 CG2 THR A 654 8.840 -15.855 -3.521 1.00 0.00 C ATOM 0 H THR A 654 5.419 -13.994 -4.387 1.00 0.00 H new ATOM 0 HA THR A 654 8.182 -13.372 -4.311 1.00 0.00 H new ATOM 0 HB THR A 654 6.879 -16.121 -4.320 1.00 0.00 H new ATOM 0 HG1 THR A 654 6.709 -14.040 -2.490 1.00 0.00 H new ATOM 0 HG21 THR A 654 8.781 -16.729 -2.873 1.00 0.00 H new ATOM 0 HG22 THR A 654 9.325 -16.130 -4.458 1.00 0.00 H new ATOM 0 HG23 THR A 654 9.421 -15.076 -3.027 1.00 0.00 H new ATOM 1299 N ASN A 655 7.014 -14.760 -7.011 1.00 0.00 N ATOM 1300 CA ASN A 655 7.327 -15.198 -8.371 1.00 0.00 C ATOM 1301 C ASN A 655 7.856 -14.067 -9.251 1.00 0.00 C ATOM 1302 O ASN A 655 8.087 -14.263 -10.442 1.00 0.00 O ATOM 1303 CB ASN A 655 6.101 -15.845 -9.021 1.00 0.00 C ATOM 1304 CG ASN A 655 6.342 -17.297 -9.391 1.00 0.00 C ATOM 1305 OD1 ASN A 655 6.809 -17.599 -10.488 1.00 0.00 O ATOM 1306 ND2 ASN A 655 6.022 -18.203 -8.474 1.00 0.00 N ATOM 0 H ASN A 655 6.018 -14.642 -6.828 1.00 0.00 H new ATOM 0 HA ASN A 655 8.125 -15.935 -8.286 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.255 -15.783 -8.337 1.00 0.00 H new ATOM 0 HB3 ASN A 655 5.829 -15.285 -9.916 1.00 0.00 H new ATOM 0 HD21 ASN A 655 6.161 -19.195 -8.667 1.00 0.00 H new ATOM 0 HD22 ASN A 655 5.637 -17.907 -7.577 1.00 0.00 H new ATOM 1313 N VAL A 656 8.042 -12.900 -8.652 1.00 0.00 N ATOM 1314 CA VAL A 656 8.549 -11.712 -9.354 1.00 0.00 C ATOM 1315 C VAL A 656 7.785 -11.428 -10.649 1.00 0.00 C ATOM 1316 O VAL A 656 7.161 -12.314 -11.233 1.00 0.00 O ATOM 1317 CB VAL A 656 10.068 -11.816 -9.657 1.00 0.00 C ATOM 1318 CG1 VAL A 656 10.399 -13.081 -10.432 1.00 0.00 C ATOM 1319 CG2 VAL A 656 10.560 -10.590 -10.413 1.00 0.00 C ATOM 0 H VAL A 656 7.848 -12.742 -7.663 1.00 0.00 H new ATOM 0 HA VAL A 656 8.386 -10.878 -8.672 1.00 0.00 H new ATOM 0 HB VAL A 656 10.585 -11.864 -8.698 1.00 0.00 H new ATOM 0 HG11 VAL A 656 11.471 -13.119 -10.626 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.105 -13.953 -9.848 1.00 0.00 H new ATOM 0 HG13 VAL A 656 9.859 -13.079 -11.379 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.627 -10.689 -10.612 1.00 0.00 H new ATOM 0 HG22 VAL A 656 10.021 -10.504 -11.357 1.00 0.00 H new ATOM 0 HG23 VAL A 656 10.385 -9.698 -9.812 1.00 0.00 H new ATOM 1329 N SER A 657 7.841 -10.174 -11.085 1.00 0.00 N ATOM 1330 CA SER A 657 7.164 -9.745 -12.305 1.00 0.00 C ATOM 1331 C SER A 657 8.123 -8.969 -13.203 1.00 0.00 C ATOM 1332 O SER A 657 9.196 -8.553 -12.761 1.00 0.00 O ATOM 1333 CB SER A 657 5.953 -8.877 -11.964 1.00 0.00 C ATOM 1334 OG SER A 657 6.347 -7.687 -11.301 1.00 0.00 O ATOM 0 H SER A 657 8.352 -9.431 -10.608 1.00 0.00 H new ATOM 0 HA SER A 657 6.824 -10.633 -12.838 1.00 0.00 H new ATOM 0 HB2 SER A 657 5.413 -8.626 -12.877 1.00 0.00 H new ATOM 0 HB3 SER A 657 5.266 -9.439 -11.331 1.00 0.00 H new ATOM 0 HG SER A 657 6.167 -7.772 -10.341 1.00 0.00 H new ATOM 1340 N TYR A 658 7.740 -8.773 -14.462 1.00 0.00 N ATOM 1341 CA TYR A 658 8.587 -8.042 -15.404 1.00 0.00 C ATOM 1342 C TYR A 658 7.791 -6.980 -16.160 1.00 0.00 C ATOM 1343 O TYR A 658 6.827 -7.294 -16.856 1.00 0.00 O ATOM 1344 CB TYR A 658 9.240 -9.004 -16.401 1.00 0.00 C ATOM 1345 CG TYR A 658 9.730 -10.294 -15.782 1.00 0.00 C ATOM 1346 CD1 TYR A 658 10.664 -10.281 -14.752 1.00 0.00 C ATOM 1347 CD2 TYR A 658 9.262 -11.523 -16.227 1.00 0.00 C ATOM 1348 CE1 TYR A 658 11.117 -11.457 -14.186 1.00 0.00 C ATOM 1349 CE2 TYR A 658 9.710 -12.704 -15.665 1.00 0.00 C ATOM 1350 CZ TYR A 658 10.637 -12.665 -14.645 1.00 0.00 C ATOM 1351 OH TYR A 658 11.085 -13.838 -14.082 1.00 0.00 O ATOM 0 H TYR A 658 6.858 -9.106 -14.852 1.00 0.00 H new ATOM 0 HA TYR A 658 9.364 -7.543 -14.825 1.00 0.00 H new ATOM 0 HB2 TYR A 658 8.522 -9.240 -17.186 1.00 0.00 H new ATOM 0 HB3 TYR A 658 10.080 -8.500 -16.879 1.00 0.00 H new ATOM 0 HD1 TYR A 658 11.041 -9.337 -14.389 1.00 0.00 H new ATOM 0 HD2 TYR A 658 8.536 -11.557 -17.026 1.00 0.00 H new ATOM 0 HE1 TYR A 658 11.844 -11.430 -13.388 1.00 0.00 H new ATOM 0 HE2 TYR A 658 9.336 -13.652 -16.023 1.00 0.00 H new ATOM 0 HH TYR A 658 10.647 -14.598 -14.519 1.00 0.00 H new ATOM 1361 N LEU A 659 8.207 -5.723 -16.025 1.00 0.00 N ATOM 1362 CA LEU A 659 7.536 -4.619 -16.706 1.00 0.00 C ATOM 1363 C LEU A 659 8.359 -4.136 -17.896 1.00 0.00 C ATOM 1364 O LEU A 659 9.318 -3.383 -17.734 1.00 0.00 O ATOM 1365 CB LEU A 659 7.294 -3.459 -15.735 1.00 0.00 C ATOM 1366 CG LEU A 659 5.902 -2.829 -15.815 1.00 0.00 C ATOM 1367 CD1 LEU A 659 5.505 -2.237 -14.473 1.00 0.00 C ATOM 1368 CD2 LEU A 659 5.855 -1.758 -16.893 1.00 0.00 C ATOM 0 H LEU A 659 9.003 -5.444 -15.452 1.00 0.00 H new ATOM 0 HA LEU A 659 6.575 -4.982 -17.071 1.00 0.00 H new ATOM 0 HB2 LEU A 659 7.457 -3.816 -14.718 1.00 0.00 H new ATOM 0 HB3 LEU A 659 8.038 -2.685 -15.924 1.00 0.00 H new ATOM 0 HG LEU A 659 5.192 -3.614 -16.075 1.00 0.00 H new ATOM 0 HD11 LEU A 659 4.512 -1.794 -14.550 1.00 0.00 H new ATOM 0 HD12 LEU A 659 5.494 -3.023 -13.718 1.00 0.00 H new ATOM 0 HD13 LEU A 659 6.224 -1.469 -14.187 1.00 0.00 H new ATOM 0 HD21 LEU A 659 4.856 -1.324 -16.932 1.00 0.00 H new ATOM 0 HD22 LEU A 659 6.581 -0.978 -16.663 1.00 0.00 H new ATOM 0 HD23 LEU A 659 6.095 -2.203 -17.859 1.00 0.00 H new ATOM 1380 N ASN A 660 7.977 -4.576 -19.092 1.00 0.00 N ATOM 1381 CA ASN A 660 8.681 -4.192 -20.312 1.00 0.00 C ATOM 1382 C ASN A 660 10.086 -4.787 -20.336 1.00 0.00 C ATOM 1383 O ASN A 660 10.368 -5.704 -21.106 1.00 0.00 O ATOM 1384 CB ASN A 660 8.753 -2.667 -20.433 1.00 0.00 C ATOM 1385 CG ASN A 660 8.341 -2.175 -21.806 1.00 0.00 C ATOM 1386 OD1 ASN A 660 9.023 -2.429 -22.800 1.00 0.00 O ATOM 1387 ND2 ASN A 660 7.220 -1.466 -21.870 1.00 0.00 N ATOM 0 H ASN A 660 7.183 -5.199 -19.242 1.00 0.00 H new ATOM 0 HA ASN A 660 8.124 -4.585 -21.162 1.00 0.00 H new ATOM 0 HB2 ASN A 660 8.108 -2.215 -19.680 1.00 0.00 H new ATOM 0 HB3 ASN A 660 9.770 -2.336 -20.222 1.00 0.00 H new ATOM 0 HD21 ASN A 660 6.893 -1.108 -22.768 1.00 0.00 H new ATOM 0 HD22 ASN A 660 6.686 -1.279 -21.022 1.00 0.00 H new ATOM 1394 N ASN A 661 10.960 -4.260 -19.486 1.00 0.00 N ATOM 1395 CA ASN A 661 12.335 -4.741 -19.408 1.00 0.00 C ATOM 1396 C ASN A 661 12.925 -4.500 -18.019 1.00 0.00 C ATOM 1397 O ASN A 661 14.144 -4.430 -17.859 1.00 0.00 O ATOM 1398 CB ASN A 661 13.200 -4.054 -20.466 1.00 0.00 C ATOM 1399 CG ASN A 661 14.522 -4.764 -20.682 1.00 0.00 C ATOM 1400 OD1 ASN A 661 15.588 -4.213 -20.410 1.00 0.00 O ATOM 1401 ND2 ASN A 661 14.458 -5.997 -21.175 1.00 0.00 N ATOM 0 H ASN A 661 10.741 -3.500 -18.842 1.00 0.00 H new ATOM 0 HA ASN A 661 12.325 -5.815 -19.596 1.00 0.00 H new ATOM 0 HB2 ASN A 661 12.654 -4.015 -21.408 1.00 0.00 H new ATOM 0 HB3 ASN A 661 13.389 -3.024 -20.164 1.00 0.00 H new ATOM 0 HD21 ASN A 661 15.315 -6.525 -21.342 1.00 0.00 H new ATOM 0 HD22 ASN A 661 13.552 -6.415 -21.386 1.00 0.00 H new ATOM 1408 N ASN A 662 12.056 -4.374 -17.018 1.00 0.00 N ATOM 1409 CA ASN A 662 12.500 -4.142 -15.647 1.00 0.00 C ATOM 1410 C ASN A 662 12.003 -5.245 -14.717 1.00 0.00 C ATOM 1411 O ASN A 662 10.835 -5.630 -14.764 1.00 0.00 O ATOM 1412 CB ASN A 662 12.005 -2.782 -15.151 1.00 0.00 C ATOM 1413 CG ASN A 662 12.455 -1.641 -16.041 1.00 0.00 C ATOM 1414 OD1 ASN A 662 11.652 -1.043 -16.757 1.00 0.00 O ATOM 1415 ND2 ASN A 662 13.746 -1.332 -16.000 1.00 0.00 N ATOM 0 H ASN A 662 11.044 -4.429 -17.131 1.00 0.00 H new ATOM 0 HA ASN A 662 13.590 -4.150 -15.641 1.00 0.00 H new ATOM 0 HB2 ASN A 662 10.916 -2.792 -15.101 1.00 0.00 H new ATOM 0 HB3 ASN A 662 12.370 -2.614 -14.138 1.00 0.00 H new ATOM 0 HD21 ASN A 662 14.107 -0.572 -16.577 1.00 0.00 H new ATOM 0 HD22 ASN A 662 14.376 -1.854 -15.392 1.00 0.00 H new ATOM 1422 N ARG A 663 12.898 -5.744 -13.870 1.00 0.00 N ATOM 1423 CA ARG A 663 12.550 -6.798 -12.923 1.00 0.00 C ATOM 1424 C ARG A 663 12.148 -6.201 -11.579 1.00 0.00 C ATOM 1425 O ARG A 663 12.751 -5.234 -11.116 1.00 0.00 O ATOM 1426 CB ARG A 663 13.728 -7.756 -12.738 1.00 0.00 C ATOM 1427 CG ARG A 663 13.420 -8.927 -11.818 1.00 0.00 C ATOM 1428 CD ARG A 663 14.040 -10.217 -12.330 1.00 0.00 C ATOM 1429 NE ARG A 663 15.490 -10.109 -12.475 1.00 0.00 N ATOM 1430 CZ ARG A 663 16.345 -10.201 -11.460 1.00 0.00 C ATOM 1431 NH1 ARG A 663 15.902 -10.400 -10.225 1.00 0.00 N ATOM 1432 NH2 ARG A 663 17.648 -10.096 -11.680 1.00 0.00 N ATOM 0 H ARG A 663 13.869 -5.436 -13.820 1.00 0.00 H new ATOM 0 HA ARG A 663 11.702 -7.353 -13.325 1.00 0.00 H new ATOM 0 HB2 ARG A 663 14.030 -8.140 -13.712 1.00 0.00 H new ATOM 0 HB3 ARG A 663 14.577 -7.202 -12.336 1.00 0.00 H new ATOM 0 HG2 ARG A 663 13.796 -8.714 -10.818 1.00 0.00 H new ATOM 0 HG3 ARG A 663 12.340 -9.050 -11.733 1.00 0.00 H new ATOM 0 HD2 ARG A 663 13.804 -11.030 -11.643 1.00 0.00 H new ATOM 0 HD3 ARG A 663 13.598 -10.474 -13.292 1.00 0.00 H new ATOM 0 HE ARG A 663 15.869 -9.954 -13.409 1.00 0.00 H new ATOM 0 HH11 ARG A 663 14.901 -10.483 -10.050 1.00 0.00 H new ATOM 0 HH12 ARG A 663 16.563 -10.470 -9.451 1.00 0.00 H new ATOM 0 HH21 ARG A 663 17.995 -9.945 -12.627 1.00 0.00 H new ATOM 0 HH22 ARG A 663 18.304 -10.166 -10.902 1.00 0.00 H new ATOM 1446 N MET A 664 11.130 -6.781 -10.952 1.00 0.00 N ATOM 1447 CA MET A 664 10.656 -6.295 -9.661 1.00 0.00 C ATOM 1448 C MET A 664 10.212 -7.454 -8.778 1.00 0.00 C ATOM 1449 O MET A 664 9.174 -8.071 -9.019 1.00 0.00 O ATOM 1450 CB MET A 664 9.504 -5.294 -9.837 1.00 0.00 C ATOM 1451 CG MET A 664 8.905 -5.264 -11.238 1.00 0.00 C ATOM 1452 SD MET A 664 7.940 -3.772 -11.554 1.00 0.00 S ATOM 1453 CE MET A 664 7.158 -3.517 -9.961 1.00 0.00 C ATOM 0 H MET A 664 10.619 -7.585 -11.315 1.00 0.00 H new ATOM 0 HA MET A 664 11.486 -5.782 -9.175 1.00 0.00 H new ATOM 0 HB2 MET A 664 8.716 -5.536 -9.123 1.00 0.00 H new ATOM 0 HB3 MET A 664 9.865 -4.296 -9.588 1.00 0.00 H new ATOM 0 HG2 MET A 664 9.707 -5.335 -11.973 1.00 0.00 H new ATOM 0 HG3 MET A 664 8.269 -6.138 -11.375 1.00 0.00 H new ATOM 0 HE1 MET A 664 6.422 -2.717 -10.041 1.00 0.00 H new ATOM 0 HE2 MET A 664 6.662 -4.436 -9.648 1.00 0.00 H new ATOM 0 HE3 MET A 664 7.913 -3.243 -9.225 1.00 0.00 H new ATOM 1463 N ILE A 665 11.006 -7.742 -7.754 1.00 0.00 N ATOM 1464 CA ILE A 665 10.704 -8.828 -6.833 1.00 0.00 C ATOM 1465 C ILE A 665 9.801 -8.351 -5.703 1.00 0.00 C ATOM 1466 O ILE A 665 9.675 -7.151 -5.461 1.00 0.00 O ATOM 1467 CB ILE A 665 11.992 -9.422 -6.227 1.00 0.00 C ATOM 1468 CG1 ILE A 665 12.713 -8.372 -5.377 1.00 0.00 C ATOM 1469 CG2 ILE A 665 12.905 -9.938 -7.330 1.00 0.00 C ATOM 1470 CD1 ILE A 665 14.005 -8.871 -4.767 1.00 0.00 C ATOM 0 H ILE A 665 11.866 -7.236 -7.541 1.00 0.00 H new ATOM 0 HA ILE A 665 10.190 -9.599 -7.407 1.00 0.00 H new ATOM 0 HB ILE A 665 11.722 -10.259 -5.583 1.00 0.00 H new ATOM 0 HG12 ILE A 665 12.926 -7.500 -5.995 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.047 -8.043 -4.579 1.00 0.00 H new ATOM 0 HG21 ILE A 665 13.810 -10.354 -6.888 1.00 0.00 H new ATOM 0 HG22 ILE A 665 12.389 -10.712 -7.897 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.171 -9.117 -7.996 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.461 -8.075 -4.179 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.797 -9.725 -4.122 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.689 -9.173 -5.560 1.00 0.00 H new ATOM 1482 N GLN A 666 9.176 -9.296 -5.012 1.00 0.00 N ATOM 1483 CA GLN A 666 8.286 -8.969 -3.905 1.00 0.00 C ATOM 1484 C GLN A 666 8.940 -7.974 -2.951 1.00 0.00 C ATOM 1485 O GLN A 666 9.825 -8.332 -2.174 1.00 0.00 O ATOM 1486 CB GLN A 666 7.895 -10.236 -3.147 1.00 0.00 C ATOM 1487 CG GLN A 666 7.161 -9.954 -1.851 1.00 0.00 C ATOM 1488 CD GLN A 666 6.665 -11.210 -1.171 1.00 0.00 C ATOM 1489 OE1 GLN A 666 5.982 -12.055 -1.928 1.00 0.00 O flip ATOM 1490 NE2 GLN A 666 6.893 -11.418 0.021 1.00 0.00 N flip ATOM 0 H GLN A 666 9.269 -10.295 -5.198 1.00 0.00 H new ATOM 0 HA GLN A 666 7.389 -8.509 -4.320 1.00 0.00 H new ATOM 0 HB2 GLN A 666 7.265 -10.854 -3.787 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.794 -10.814 -2.930 1.00 0.00 H new ATOM 0 HG2 GLN A 666 7.824 -9.417 -1.173 1.00 0.00 H new ATOM 0 HG3 GLN A 666 6.314 -9.298 -2.054 1.00 0.00 H new ATOM 0 HE21 GLN A 666 7.424 -10.738 0.565 1.00 0.00 H new ATOM 0 HE22 GLN A 666 6.551 -12.270 0.464 1.00 0.00 H new ATOM 1499 N GLY A 667 8.505 -6.723 -3.025 1.00 0.00 N ATOM 1500 CA GLY A 667 9.062 -5.692 -2.176 1.00 0.00 C ATOM 1501 C GLY A 667 9.628 -4.553 -2.990 1.00 0.00 C ATOM 1502 O GLY A 667 10.399 -3.738 -2.484 1.00 0.00 O ATOM 0 H GLY A 667 7.774 -6.405 -3.661 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.290 -5.314 -1.506 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.846 -6.118 -1.550 1.00 0.00 H new ATOM 1506 N THR A 668 9.242 -4.500 -4.261 1.00 0.00 N ATOM 1507 CA THR A 668 9.710 -3.461 -5.156 1.00 0.00 C ATOM 1508 C THR A 668 8.550 -2.627 -5.677 1.00 0.00 C ATOM 1509 O THR A 668 7.414 -3.094 -5.765 1.00 0.00 O ATOM 1510 CB THR A 668 10.483 -4.052 -6.351 1.00 0.00 C ATOM 1511 OG1 THR A 668 9.770 -5.168 -6.896 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.875 -4.494 -5.927 1.00 0.00 C ATOM 0 H THR A 668 8.604 -5.170 -4.690 1.00 0.00 H new ATOM 0 HA THR A 668 10.383 -2.825 -4.580 1.00 0.00 H new ATOM 0 HB THR A 668 10.578 -3.277 -7.112 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.006 -5.980 -6.401 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.403 -4.908 -6.786 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.427 -3.637 -5.541 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.794 -5.254 -5.150 1.00 0.00 H new ATOM 1520 N LYS A 669 8.857 -1.392 -6.026 1.00 0.00 N ATOM 1521 CA LYS A 669 7.867 -0.462 -6.553 1.00 0.00 C ATOM 1522 C LYS A 669 8.310 0.033 -7.923 1.00 0.00 C ATOM 1523 O LYS A 669 9.501 0.239 -8.157 1.00 0.00 O ATOM 1524 CB LYS A 669 7.687 0.719 -5.596 1.00 0.00 C ATOM 1525 CG LYS A 669 6.701 1.762 -6.094 1.00 0.00 C ATOM 1526 CD LYS A 669 6.234 2.672 -4.968 1.00 0.00 C ATOM 1527 CE LYS A 669 7.066 3.943 -4.894 1.00 0.00 C ATOM 1528 NZ LYS A 669 7.967 3.949 -3.709 1.00 0.00 N ATOM 0 H LYS A 669 9.797 -1.002 -5.954 1.00 0.00 H new ATOM 0 HA LYS A 669 6.911 -0.976 -6.651 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.349 0.344 -4.630 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.654 1.194 -5.433 1.00 0.00 H new ATOM 0 HG2 LYS A 669 7.167 2.360 -6.877 1.00 0.00 H new ATOM 0 HG3 LYS A 669 5.840 1.266 -6.542 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.186 2.931 -5.119 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.297 2.139 -4.019 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.660 4.041 -5.802 1.00 0.00 H new ATOM 0 HE3 LYS A 669 6.404 4.808 -4.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 8.707 4.668 -3.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 7.416 4.170 -2.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 8.408 3.013 -3.604 1.00 0.00 H new ATOM 1542 N PHE A 670 7.361 0.196 -8.838 1.00 0.00 N ATOM 1543 CA PHE A 670 7.698 0.637 -10.183 1.00 0.00 C ATOM 1544 C PHE A 670 6.605 1.506 -10.800 1.00 0.00 C ATOM 1545 O PHE A 670 5.426 1.191 -10.711 1.00 0.00 O ATOM 1546 CB PHE A 670 7.963 -0.583 -11.065 1.00 0.00 C ATOM 1547 CG PHE A 670 8.912 -0.311 -12.190 1.00 0.00 C ATOM 1548 CD1 PHE A 670 9.912 0.633 -12.047 1.00 0.00 C ATOM 1549 CD2 PHE A 670 8.796 -0.986 -13.390 1.00 0.00 C ATOM 1550 CE1 PHE A 670 10.778 0.904 -13.080 1.00 0.00 C ATOM 1551 CE2 PHE A 670 9.667 -0.723 -14.432 1.00 0.00 C ATOM 1552 CZ PHE A 670 10.660 0.227 -14.274 1.00 0.00 C ATOM 0 H PHE A 670 6.367 0.032 -8.676 1.00 0.00 H new ATOM 0 HA PHE A 670 8.595 1.253 -10.117 1.00 0.00 H new ATOM 0 HB2 PHE A 670 8.364 -1.387 -10.448 1.00 0.00 H new ATOM 0 HB3 PHE A 670 7.017 -0.937 -11.475 1.00 0.00 H new ATOM 0 HD1 PHE A 670 10.014 1.164 -11.112 1.00 0.00 H new ATOM 0 HD2 PHE A 670 8.019 -1.725 -13.516 1.00 0.00 H new ATOM 0 HE1 PHE A 670 11.551 1.648 -12.955 1.00 0.00 H new ATOM 0 HE2 PHE A 670 9.572 -1.258 -15.366 1.00 0.00 H new ATOM 0 HZ PHE A 670 11.341 0.438 -15.085 1.00 0.00 H new ATOM 1562 N LEU A 671 7.014 2.605 -11.432 1.00 0.00 N ATOM 1563 CA LEU A 671 6.069 3.527 -12.064 1.00 0.00 C ATOM 1564 C LEU A 671 5.411 2.909 -13.293 1.00 0.00 C ATOM 1565 O LEU A 671 6.053 2.197 -14.065 1.00 0.00 O ATOM 1566 CB LEU A 671 6.774 4.833 -12.459 1.00 0.00 C ATOM 1567 CG LEU A 671 6.265 6.117 -11.779 1.00 0.00 C ATOM 1568 CD1 LEU A 671 6.315 7.284 -12.744 1.00 0.00 C ATOM 1569 CD2 LEU A 671 4.851 5.950 -11.246 1.00 0.00 C ATOM 0 H LEU A 671 7.992 2.879 -11.521 1.00 0.00 H new ATOM 0 HA LEU A 671 5.289 3.741 -11.333 1.00 0.00 H new ATOM 0 HB2 LEU A 671 7.836 4.728 -12.239 1.00 0.00 H new ATOM 0 HB3 LEU A 671 6.682 4.958 -13.538 1.00 0.00 H new ATOM 0 HG LEU A 671 6.923 6.319 -10.934 1.00 0.00 H new ATOM 0 HD11 LEU A 671 5.952 8.183 -12.247 1.00 0.00 H new ATOM 0 HD12 LEU A 671 7.342 7.441 -13.072 1.00 0.00 H new ATOM 0 HD13 LEU A 671 5.687 7.069 -13.608 1.00 0.00 H new ATOM 0 HD21 LEU A 671 4.528 6.878 -10.774 1.00 0.00 H new ATOM 0 HD22 LEU A 671 4.178 5.709 -12.069 1.00 0.00 H new ATOM 0 HD23 LEU A 671 4.831 5.144 -10.513 1.00 0.00 H new ATOM 1581 N LEU A 672 4.122 3.193 -13.465 1.00 0.00 N ATOM 1582 CA LEU A 672 3.365 2.672 -14.598 1.00 0.00 C ATOM 1583 C LEU A 672 2.976 3.783 -15.572 1.00 0.00 C ATOM 1584 O LEU A 672 2.255 4.714 -15.216 1.00 0.00 O ATOM 1585 CB LEU A 672 2.103 1.954 -14.114 1.00 0.00 C ATOM 1586 CG LEU A 672 2.341 0.695 -13.278 1.00 0.00 C ATOM 1587 CD1 LEU A 672 1.080 -0.152 -13.228 1.00 0.00 C ATOM 1588 CD2 LEU A 672 3.503 -0.116 -13.835 1.00 0.00 C ATOM 0 H LEU A 672 3.580 3.782 -12.833 1.00 0.00 H new ATOM 0 HA LEU A 672 4.009 1.965 -15.121 1.00 0.00 H new ATOM 0 HB2 LEU A 672 1.511 2.654 -13.524 1.00 0.00 H new ATOM 0 HB3 LEU A 672 1.504 1.684 -14.983 1.00 0.00 H new ATOM 0 HG LEU A 672 2.597 1.003 -12.264 1.00 0.00 H new ATOM 0 HD11 LEU A 672 1.265 -1.044 -12.630 1.00 0.00 H new ATOM 0 HD12 LEU A 672 0.272 0.425 -12.779 1.00 0.00 H new ATOM 0 HD13 LEU A 672 0.798 -0.445 -14.239 1.00 0.00 H new ATOM 0 HD21 LEU A 672 3.652 -1.006 -13.223 1.00 0.00 H new ATOM 0 HD22 LEU A 672 3.281 -0.413 -14.860 1.00 0.00 H new ATOM 0 HD23 LEU A 672 4.409 0.490 -13.821 1.00 0.00 H new ATOM 1600 N GLN A 673 3.447 3.659 -16.808 1.00 0.00 N ATOM 1601 CA GLN A 673 3.148 4.628 -17.859 1.00 0.00 C ATOM 1602 C GLN A 673 2.031 4.098 -18.747 1.00 0.00 C ATOM 1603 O GLN A 673 1.988 2.906 -19.052 1.00 0.00 O ATOM 1604 CB GLN A 673 4.402 4.903 -18.691 1.00 0.00 C ATOM 1605 CG GLN A 673 5.678 4.927 -17.865 1.00 0.00 C ATOM 1606 CD GLN A 673 6.846 5.545 -18.600 1.00 0.00 C ATOM 1607 OE1 GLN A 673 6.978 5.406 -19.817 1.00 0.00 O ATOM 1608 NE2 GLN A 673 7.704 6.230 -17.858 1.00 0.00 N ATOM 0 H GLN A 673 4.044 2.889 -17.110 1.00 0.00 H new ATOM 0 HA GLN A 673 2.822 5.562 -17.401 1.00 0.00 H new ATOM 0 HB2 GLN A 673 4.492 4.139 -19.464 1.00 0.00 H new ATOM 0 HB3 GLN A 673 4.289 5.860 -19.200 1.00 0.00 H new ATOM 0 HG2 GLN A 673 5.499 5.484 -16.945 1.00 0.00 H new ATOM 0 HG3 GLN A 673 5.936 3.908 -17.575 1.00 0.00 H new ATOM 0 HE21 GLN A 673 7.553 6.318 -16.853 1.00 0.00 H new ATOM 0 HE22 GLN A 673 8.516 6.670 -18.292 1.00 0.00 H new ATOM 1617 N ASP A 674 1.120 4.981 -19.147 1.00 0.00 N ATOM 1618 CA ASP A 674 -0.008 4.589 -19.990 1.00 0.00 C ATOM 1619 C ASP A 674 0.440 3.651 -21.109 1.00 0.00 C ATOM 1620 O ASP A 674 1.191 4.037 -22.004 1.00 0.00 O ATOM 1621 CB ASP A 674 -0.705 5.831 -20.558 1.00 0.00 C ATOM 1622 CG ASP A 674 0.023 6.435 -21.746 1.00 0.00 C ATOM 1623 OD1 ASP A 674 1.233 6.715 -21.622 1.00 0.00 O ATOM 1624 OD2 ASP A 674 -0.619 6.625 -22.800 1.00 0.00 O ATOM 0 H ASP A 674 1.140 5.971 -18.902 1.00 0.00 H new ATOM 0 HA ASP A 674 -0.723 4.045 -19.373 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -1.719 5.565 -20.858 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -0.791 6.582 -19.773 1.00 0.00 H new ATOM 1629 N GLY A 675 -0.012 2.405 -21.026 1.00 0.00 N ATOM 1630 CA GLY A 675 0.361 1.412 -22.011 1.00 0.00 C ATOM 1631 C GLY A 675 1.502 0.554 -21.513 1.00 0.00 C ATOM 1632 O GLY A 675 2.395 0.182 -22.275 1.00 0.00 O ATOM 0 H GLY A 675 -0.632 2.066 -20.291 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -0.498 0.782 -22.241 1.00 0.00 H new ATOM 0 HA3 GLY A 675 0.651 1.906 -22.938 1.00 0.00 H new ATOM 1636 N ASP A 676 1.475 0.256 -20.217 1.00 0.00 N ATOM 1637 CA ASP A 676 2.517 -0.550 -19.590 1.00 0.00 C ATOM 1638 C ASP A 676 2.075 -1.997 -19.422 1.00 0.00 C ATOM 1639 O ASP A 676 1.119 -2.285 -18.700 1.00 0.00 O ATOM 1640 CB ASP A 676 2.889 0.041 -18.226 1.00 0.00 C ATOM 1641 CG ASP A 676 4.236 0.740 -18.241 1.00 0.00 C ATOM 1642 OD1 ASP A 676 4.918 0.701 -19.287 1.00 0.00 O ATOM 1643 OD2 ASP A 676 4.610 1.327 -17.204 1.00 0.00 O ATOM 0 H ASP A 676 0.740 0.562 -19.579 1.00 0.00 H new ATOM 0 HA ASP A 676 3.389 -0.536 -20.243 1.00 0.00 H new ATOM 0 HB2 ASP A 676 2.120 0.749 -17.919 1.00 0.00 H new ATOM 0 HB3 ASP A 676 2.905 -0.755 -17.481 1.00 0.00 H new ATOM 1648 N GLU A 677 2.789 -2.909 -20.074 1.00 0.00 N ATOM 1649 CA GLU A 677 2.478 -4.326 -19.973 1.00 0.00 C ATOM 1650 C GLU A 677 3.370 -4.971 -18.919 1.00 0.00 C ATOM 1651 O GLU A 677 4.591 -5.012 -19.070 1.00 0.00 O ATOM 1652 CB GLU A 677 2.657 -5.026 -21.323 1.00 0.00 C ATOM 1653 CG GLU A 677 1.671 -6.160 -21.554 1.00 0.00 C ATOM 1654 CD GLU A 677 2.345 -7.518 -21.602 1.00 0.00 C ATOM 1655 OE1 GLU A 677 3.109 -7.834 -20.666 1.00 0.00 O ATOM 1656 OE2 GLU A 677 2.109 -8.263 -22.576 1.00 0.00 O ATOM 0 H GLU A 677 3.584 -2.691 -20.675 1.00 0.00 H new ATOM 0 HA GLU A 677 1.434 -4.433 -19.677 1.00 0.00 H new ATOM 0 HB2 GLU A 677 2.548 -4.292 -22.121 1.00 0.00 H new ATOM 0 HB3 GLU A 677 3.672 -5.419 -21.388 1.00 0.00 H new ATOM 0 HG2 GLU A 677 0.926 -6.156 -20.759 1.00 0.00 H new ATOM 0 HG3 GLU A 677 1.139 -5.989 -22.490 1.00 0.00 H new ATOM 1663 N ILE A 678 2.760 -5.452 -17.842 1.00 0.00 N ATOM 1664 CA ILE A 678 3.517 -6.066 -16.756 1.00 0.00 C ATOM 1665 C ILE A 678 3.375 -7.579 -16.751 1.00 0.00 C ATOM 1666 O ILE A 678 2.277 -8.114 -16.609 1.00 0.00 O ATOM 1667 CB ILE A 678 3.076 -5.535 -15.373 1.00 0.00 C ATOM 1668 CG1 ILE A 678 2.535 -4.108 -15.479 1.00 0.00 C ATOM 1669 CG2 ILE A 678 4.238 -5.592 -14.393 1.00 0.00 C ATOM 1670 CD1 ILE A 678 1.659 -3.707 -14.313 1.00 0.00 C ATOM 0 H ILE A 678 1.751 -5.430 -17.697 1.00 0.00 H new ATOM 0 HA ILE A 678 4.558 -5.798 -16.934 1.00 0.00 H new ATOM 0 HB ILE A 678 2.273 -6.172 -15.004 1.00 0.00 H new ATOM 0 HG12 ILE A 678 3.373 -3.414 -15.549 1.00 0.00 H new ATOM 0 HG13 ILE A 678 1.964 -4.012 -16.402 1.00 0.00 H new ATOM 0 HG21 ILE A 678 3.914 -5.215 -13.423 1.00 0.00 H new ATOM 0 HG22 ILE A 678 4.575 -6.623 -14.288 1.00 0.00 H new ATOM 0 HG23 ILE A 678 5.058 -4.978 -14.765 1.00 0.00 H new ATOM 0 HD11 ILE A 678 1.311 -2.684 -14.454 1.00 0.00 H new ATOM 0 HD12 ILE A 678 0.801 -4.377 -14.255 1.00 0.00 H new ATOM 0 HD13 ILE A 678 2.233 -3.770 -13.388 1.00 0.00 H new ATOM 1682 N LYS A 679 4.506 -8.260 -16.879 1.00 0.00 N ATOM 1683 CA LYS A 679 4.530 -9.717 -16.864 1.00 0.00 C ATOM 1684 C LYS A 679 4.483 -10.216 -15.427 1.00 0.00 C ATOM 1685 O LYS A 679 5.386 -9.949 -14.635 1.00 0.00 O ATOM 1686 CB LYS A 679 5.785 -10.240 -17.563 1.00 0.00 C ATOM 1687 CG LYS A 679 5.739 -10.107 -19.076 1.00 0.00 C ATOM 1688 CD LYS A 679 6.513 -11.224 -19.758 1.00 0.00 C ATOM 1689 CE LYS A 679 6.277 -11.230 -21.259 1.00 0.00 C ATOM 1690 NZ LYS A 679 7.293 -12.048 -21.978 1.00 0.00 N ATOM 0 H LYS A 679 5.422 -7.825 -16.995 1.00 0.00 H new ATOM 0 HA LYS A 679 3.658 -10.089 -17.402 1.00 0.00 H new ATOM 0 HB2 LYS A 679 6.653 -9.699 -17.185 1.00 0.00 H new ATOM 0 HB3 LYS A 679 5.925 -11.289 -17.303 1.00 0.00 H new ATOM 0 HG2 LYS A 679 4.702 -10.124 -19.412 1.00 0.00 H new ATOM 0 HG3 LYS A 679 6.154 -9.143 -19.370 1.00 0.00 H new ATOM 0 HD2 LYS A 679 7.578 -11.106 -19.557 1.00 0.00 H new ATOM 0 HD3 LYS A 679 6.214 -12.184 -19.338 1.00 0.00 H new ATOM 0 HE2 LYS A 679 5.282 -11.622 -21.468 1.00 0.00 H new ATOM 0 HE3 LYS A 679 6.303 -10.207 -21.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 7.097 -12.026 -22.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 8.241 -11.660 -21.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 7.252 -13.030 -21.638 1.00 0.00 H new ATOM 1704 N ILE A 680 3.415 -10.922 -15.095 1.00 0.00 N ATOM 1705 CA ILE A 680 3.228 -11.441 -13.750 1.00 0.00 C ATOM 1706 C ILE A 680 3.899 -12.804 -13.577 1.00 0.00 C ATOM 1707 O ILE A 680 4.400 -13.124 -12.499 1.00 0.00 O ATOM 1708 CB ILE A 680 1.717 -11.523 -13.418 1.00 0.00 C ATOM 1709 CG1 ILE A 680 1.373 -10.591 -12.253 1.00 0.00 C ATOM 1710 CG2 ILE A 680 1.272 -12.951 -13.116 1.00 0.00 C ATOM 1711 CD1 ILE A 680 -0.107 -10.525 -11.948 1.00 0.00 C ATOM 0 H ILE A 680 2.660 -11.150 -15.742 1.00 0.00 H new ATOM 0 HA ILE A 680 3.705 -10.754 -13.051 1.00 0.00 H new ATOM 0 HB ILE A 680 1.171 -11.197 -14.303 1.00 0.00 H new ATOM 0 HG12 ILE A 680 1.905 -10.925 -11.362 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.733 -9.588 -12.482 1.00 0.00 H new ATOM 0 HG21 ILE A 680 0.206 -12.960 -12.889 1.00 0.00 H new ATOM 0 HG22 ILE A 680 1.463 -13.583 -13.983 1.00 0.00 H new ATOM 0 HG23 ILE A 680 1.828 -13.332 -12.260 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -0.276 -9.846 -11.112 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.643 -10.162 -12.825 1.00 0.00 H new ATOM 0 HD13 ILE A 680 -0.469 -11.519 -11.687 1.00 0.00 H new ATOM 1723 N ILE A 681 3.909 -13.599 -14.640 1.00 0.00 N ATOM 1724 CA ILE A 681 4.523 -14.922 -14.594 1.00 0.00 C ATOM 1725 C ILE A 681 4.965 -15.374 -15.982 1.00 0.00 C ATOM 1726 O ILE A 681 4.214 -15.262 -16.950 1.00 0.00 O ATOM 1727 CB ILE A 681 3.561 -15.971 -13.996 1.00 0.00 C ATOM 1728 CG1 ILE A 681 4.268 -17.321 -13.843 1.00 0.00 C ATOM 1729 CG2 ILE A 681 2.316 -16.112 -14.859 1.00 0.00 C ATOM 1730 CD1 ILE A 681 4.959 -17.492 -12.509 1.00 0.00 C ATOM 0 H ILE A 681 3.501 -13.353 -15.542 1.00 0.00 H new ATOM 0 HA ILE A 681 5.399 -14.842 -13.950 1.00 0.00 H new ATOM 0 HB ILE A 681 3.253 -15.630 -13.008 1.00 0.00 H new ATOM 0 HG12 ILE A 681 3.538 -18.121 -13.971 1.00 0.00 H new ATOM 0 HG13 ILE A 681 5.003 -17.430 -14.641 1.00 0.00 H new ATOM 0 HG21 ILE A 681 1.651 -16.856 -14.420 1.00 0.00 H new ATOM 0 HG22 ILE A 681 1.801 -15.153 -14.914 1.00 0.00 H new ATOM 0 HG23 ILE A 681 2.602 -16.428 -15.862 1.00 0.00 H new ATOM 0 HD11 ILE A 681 5.438 -18.470 -12.470 1.00 0.00 H new ATOM 0 HD12 ILE A 681 5.712 -16.714 -12.387 1.00 0.00 H new ATOM 0 HD13 ILE A 681 4.225 -17.416 -11.707 1.00 0.00 H new ATOM 1742 N TRP A 682 6.190 -15.882 -16.071 1.00 0.00 N ATOM 1743 CA TRP A 682 6.732 -16.347 -17.341 1.00 0.00 C ATOM 1744 C TRP A 682 7.445 -17.689 -17.181 1.00 0.00 C ATOM 1745 O TRP A 682 8.387 -17.813 -16.398 1.00 0.00 O ATOM 1746 CB TRP A 682 7.696 -15.307 -17.914 1.00 0.00 C ATOM 1747 CG TRP A 682 8.349 -15.736 -19.192 1.00 0.00 C ATOM 1748 CD1 TRP A 682 7.941 -16.736 -20.027 1.00 0.00 C ATOM 1749 CD2 TRP A 682 9.528 -15.176 -19.778 1.00 0.00 C ATOM 1750 NE1 TRP A 682 8.797 -16.835 -21.097 1.00 0.00 N ATOM 1751 CE2 TRP A 682 9.780 -15.886 -20.967 1.00 0.00 C ATOM 1752 CE3 TRP A 682 10.395 -14.144 -19.412 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 10.864 -15.594 -21.792 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 11.470 -13.855 -20.230 1.00 0.00 C ATOM 1755 CH2 TRP A 682 11.696 -14.578 -21.409 1.00 0.00 C ATOM 0 H TRP A 682 6.825 -15.982 -15.279 1.00 0.00 H new ATOM 0 HA TRP A 682 5.900 -16.486 -18.032 1.00 0.00 H new ATOM 0 HB2 TRP A 682 7.154 -14.377 -18.087 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.468 -15.093 -17.175 1.00 0.00 H new ATOM 0 HD1 TRP A 682 7.072 -17.358 -19.869 1.00 0.00 H new ATOM 0 HE1 TRP A 682 8.715 -17.504 -21.863 1.00 0.00 H new ATOM 0 HE3 TRP A 682 10.228 -13.582 -18.505 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 11.041 -16.150 -22.701 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 12.147 -13.059 -19.957 1.00 0.00 H new ATOM 0 HH2 TRP A 682 12.545 -14.328 -22.028 1.00 0.00 H new ATOM 1766 N ASP A 683 6.997 -18.689 -17.936 1.00 0.00 N ATOM 1767 CA ASP A 683 7.601 -20.017 -17.885 1.00 0.00 C ATOM 1768 C ASP A 683 8.075 -20.445 -19.272 1.00 0.00 C ATOM 1769 O ASP A 683 7.275 -20.572 -20.200 1.00 0.00 O ATOM 1770 CB ASP A 683 6.602 -21.036 -17.331 1.00 0.00 C ATOM 1771 CG ASP A 683 7.058 -21.637 -16.016 1.00 0.00 C ATOM 1772 OD1 ASP A 683 7.896 -22.563 -16.047 1.00 0.00 O ATOM 1773 OD2 ASP A 683 6.580 -21.182 -14.957 1.00 0.00 O ATOM 0 H ASP A 683 6.219 -18.605 -18.590 1.00 0.00 H new ATOM 0 HA ASP A 683 8.464 -19.976 -17.221 1.00 0.00 H new ATOM 0 HB2 ASP A 683 5.635 -20.553 -17.191 1.00 0.00 H new ATOM 0 HB3 ASP A 683 6.458 -21.833 -18.061 1.00 0.00 H new ATOM 1778 N LYS A 684 9.379 -20.658 -19.406 1.00 0.00 N ATOM 1779 CA LYS A 684 9.965 -21.062 -20.679 1.00 0.00 C ATOM 1780 C LYS A 684 9.508 -22.458 -21.100 1.00 0.00 C ATOM 1781 O LYS A 684 9.133 -22.675 -22.252 1.00 0.00 O ATOM 1782 CB LYS A 684 11.484 -21.015 -20.596 1.00 0.00 C ATOM 1783 CG LYS A 684 12.123 -20.093 -21.622 1.00 0.00 C ATOM 1784 CD LYS A 684 13.361 -19.410 -21.065 1.00 0.00 C ATOM 1785 CE LYS A 684 13.072 -17.974 -20.660 1.00 0.00 C ATOM 1786 NZ LYS A 684 12.681 -17.868 -19.226 1.00 0.00 N ATOM 0 H LYS A 684 10.052 -20.557 -18.646 1.00 0.00 H new ATOM 0 HA LYS A 684 9.620 -20.358 -21.436 1.00 0.00 H new ATOM 0 HB2 LYS A 684 11.775 -20.690 -19.597 1.00 0.00 H new ATOM 0 HB3 LYS A 684 11.878 -22.022 -20.730 1.00 0.00 H new ATOM 0 HG2 LYS A 684 12.391 -20.666 -22.510 1.00 0.00 H new ATOM 0 HG3 LYS A 684 11.400 -19.339 -21.935 1.00 0.00 H new ATOM 0 HD2 LYS A 684 13.727 -19.966 -20.202 1.00 0.00 H new ATOM 0 HD3 LYS A 684 14.154 -19.425 -21.813 1.00 0.00 H new ATOM 0 HE2 LYS A 684 13.955 -17.361 -20.842 1.00 0.00 H new ATOM 0 HE3 LYS A 684 12.273 -17.575 -21.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 12.493 -16.873 -18.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 11.824 -18.432 -19.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 13.454 -18.225 -18.628 1.00 0.00 H new ATOM 1800 N ASN A 685 9.554 -23.402 -20.165 1.00 0.00 N ATOM 1801 CA ASN A 685 9.158 -24.778 -20.449 1.00 0.00 C ATOM 1802 C ASN A 685 7.648 -24.963 -20.339 1.00 0.00 C ATOM 1803 O ASN A 685 7.040 -25.668 -21.143 1.00 0.00 O ATOM 1804 CB ASN A 685 9.869 -25.739 -19.496 1.00 0.00 C ATOM 1805 CG ASN A 685 9.957 -27.147 -20.054 1.00 0.00 C ATOM 1806 OD1 ASN A 685 10.302 -27.345 -21.219 1.00 0.00 O ATOM 1807 ND2 ASN A 685 9.642 -28.132 -19.222 1.00 0.00 N ATOM 0 H ASN A 685 9.861 -23.240 -19.206 1.00 0.00 H new ATOM 0 HA ASN A 685 9.450 -25.000 -21.475 1.00 0.00 H new ATOM 0 HB2 ASN A 685 10.874 -25.368 -19.293 1.00 0.00 H new ATOM 0 HB3 ASN A 685 9.339 -25.761 -18.544 1.00 0.00 H new ATOM 0 HD21 ASN A 685 9.681 -29.100 -19.540 1.00 0.00 H new ATOM 0 HD22 ASN A 685 9.361 -27.921 -18.264 1.00 0.00 H new ATOM 1814 N ASN A 686 7.048 -24.334 -19.335 1.00 0.00 N ATOM 1815 CA ASN A 686 5.610 -24.442 -19.119 1.00 0.00 C ATOM 1816 C ASN A 686 4.832 -23.498 -20.034 1.00 0.00 C ATOM 1817 O ASN A 686 3.605 -23.573 -20.111 1.00 0.00 O ATOM 1818 CB ASN A 686 5.273 -24.146 -17.655 1.00 0.00 C ATOM 1819 CG ASN A 686 5.049 -25.409 -16.848 1.00 0.00 C ATOM 1820 OD1 ASN A 686 5.035 -26.513 -17.391 1.00 0.00 O ATOM 1821 ND2 ASN A 686 4.872 -25.253 -15.540 1.00 0.00 N ATOM 0 H ASN A 686 7.534 -23.745 -18.659 1.00 0.00 H new ATOM 0 HA ASN A 686 5.314 -25.463 -19.360 1.00 0.00 H new ATOM 0 HB2 ASN A 686 6.083 -23.571 -17.207 1.00 0.00 H new ATOM 0 HB3 ASN A 686 4.378 -23.525 -17.609 1.00 0.00 H new ATOM 0 HD21 ASN A 686 4.717 -26.067 -14.946 1.00 0.00 H new ATOM 0 HD22 ASN A 686 4.891 -24.319 -15.131 1.00 0.00 H new ATOM 1828 N LYS A 687 5.541 -22.608 -20.725 1.00 0.00 N ATOM 1829 CA LYS A 687 4.895 -21.656 -21.624 1.00 0.00 C ATOM 1830 C LYS A 687 3.841 -20.840 -20.885 1.00 0.00 C ATOM 1831 O LYS A 687 2.916 -20.304 -21.495 1.00 0.00 O ATOM 1832 CB LYS A 687 4.258 -22.392 -22.807 1.00 0.00 C ATOM 1833 CG LYS A 687 4.981 -22.165 -24.124 1.00 0.00 C ATOM 1834 CD LYS A 687 4.032 -22.277 -25.306 1.00 0.00 C ATOM 1835 CE LYS A 687 4.074 -23.666 -25.924 1.00 0.00 C ATOM 1836 NZ LYS A 687 5.046 -23.743 -27.048 1.00 0.00 N ATOM 0 H LYS A 687 6.557 -22.527 -20.680 1.00 0.00 H new ATOM 0 HA LYS A 687 5.656 -20.972 -22.000 1.00 0.00 H new ATOM 0 HB2 LYS A 687 4.239 -23.460 -22.592 1.00 0.00 H new ATOM 0 HB3 LYS A 687 3.222 -22.069 -22.910 1.00 0.00 H new ATOM 0 HG2 LYS A 687 5.445 -21.179 -24.120 1.00 0.00 H new ATOM 0 HG3 LYS A 687 5.784 -22.894 -24.230 1.00 0.00 H new ATOM 0 HD2 LYS A 687 3.016 -22.053 -24.981 1.00 0.00 H new ATOM 0 HD3 LYS A 687 4.297 -21.534 -26.059 1.00 0.00 H new ATOM 0 HE2 LYS A 687 4.343 -24.395 -25.160 1.00 0.00 H new ATOM 0 HE3 LYS A 687 3.081 -23.934 -26.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 5.045 -24.705 -27.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 4.775 -23.065 -27.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 5.998 -23.513 -26.700 1.00 0.00 H new ATOM 1850 N PHE A 688 3.997 -20.736 -19.569 1.00 0.00 N ATOM 1851 CA PHE A 688 3.067 -19.968 -18.755 1.00 0.00 C ATOM 1852 C PHE A 688 3.461 -18.502 -18.786 1.00 0.00 C ATOM 1853 O PHE A 688 4.448 -18.103 -18.171 1.00 0.00 O ATOM 1854 CB PHE A 688 3.060 -20.483 -17.314 1.00 0.00 C ATOM 1855 CG PHE A 688 1.737 -20.319 -16.624 1.00 0.00 C ATOM 1856 CD1 PHE A 688 1.023 -19.137 -16.740 1.00 0.00 C ATOM 1857 CD2 PHE A 688 1.208 -21.346 -15.860 1.00 0.00 C ATOM 1858 CE1 PHE A 688 -0.195 -18.983 -16.106 1.00 0.00 C ATOM 1859 CE2 PHE A 688 -0.009 -21.198 -15.223 1.00 0.00 C ATOM 1860 CZ PHE A 688 -0.712 -20.015 -15.346 1.00 0.00 C ATOM 0 H PHE A 688 4.756 -21.173 -19.047 1.00 0.00 H new ATOM 0 HA PHE A 688 2.062 -20.082 -19.162 1.00 0.00 H new ATOM 0 HB2 PHE A 688 3.333 -21.538 -17.313 1.00 0.00 H new ATOM 0 HB3 PHE A 688 3.825 -19.955 -16.745 1.00 0.00 H new ATOM 0 HD1 PHE A 688 1.423 -18.327 -17.332 1.00 0.00 H new ATOM 0 HD2 PHE A 688 1.753 -22.273 -15.761 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -0.742 -18.057 -16.204 1.00 0.00 H new ATOM 0 HE2 PHE A 688 -0.410 -22.006 -14.630 1.00 0.00 H new ATOM 0 HZ PHE A 688 -1.664 -19.897 -14.849 1.00 0.00 H new ATOM 1870 N VAL A 689 2.702 -17.705 -19.527 1.00 0.00 N ATOM 1871 CA VAL A 689 3.001 -16.289 -19.657 1.00 0.00 C ATOM 1872 C VAL A 689 1.804 -15.417 -19.292 1.00 0.00 C ATOM 1873 O VAL A 689 0.692 -15.631 -19.773 1.00 0.00 O ATOM 1874 CB VAL A 689 3.467 -15.962 -21.093 1.00 0.00 C ATOM 1875 CG1 VAL A 689 2.293 -15.629 -22.001 1.00 0.00 C ATOM 1876 CG2 VAL A 689 4.484 -14.832 -21.081 1.00 0.00 C ATOM 0 H VAL A 689 1.879 -18.015 -20.044 1.00 0.00 H new ATOM 0 HA VAL A 689 3.805 -16.066 -18.956 1.00 0.00 H new ATOM 0 HB VAL A 689 3.947 -16.853 -21.497 1.00 0.00 H new ATOM 0 HG11 VAL A 689 2.660 -15.405 -23.003 1.00 0.00 H new ATOM 0 HG12 VAL A 689 1.614 -16.481 -22.046 1.00 0.00 H new ATOM 0 HG13 VAL A 689 1.762 -14.763 -21.606 1.00 0.00 H new ATOM 0 HG21 VAL A 689 4.800 -14.616 -22.102 1.00 0.00 H new ATOM 0 HG22 VAL A 689 4.033 -13.941 -20.645 1.00 0.00 H new ATOM 0 HG23 VAL A 689 5.349 -15.128 -20.488 1.00 0.00 H new ATOM 1886 N ILE A 690 2.053 -14.421 -18.452 1.00 0.00 N ATOM 1887 CA ILE A 690 1.013 -13.495 -18.032 1.00 0.00 C ATOM 1888 C ILE A 690 1.424 -12.066 -18.374 1.00 0.00 C ATOM 1889 O ILE A 690 2.610 -11.772 -18.518 1.00 0.00 O ATOM 1890 CB ILE A 690 0.719 -13.613 -16.519 1.00 0.00 C ATOM 1891 CG1 ILE A 690 -0.012 -14.924 -16.229 1.00 0.00 C ATOM 1892 CG2 ILE A 690 -0.106 -12.428 -16.028 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -1.383 -15.002 -16.863 1.00 0.00 C ATOM 0 H ILE A 690 2.971 -14.234 -18.047 1.00 0.00 H new ATOM 0 HA ILE A 690 0.099 -13.752 -18.568 1.00 0.00 H new ATOM 0 HB ILE A 690 1.669 -13.608 -15.984 1.00 0.00 H new ATOM 0 HG12 ILE A 690 0.594 -15.756 -16.588 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -0.112 -15.045 -15.150 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -0.299 -12.536 -14.961 1.00 0.00 H new ATOM 0 HG22 ILE A 690 0.443 -11.504 -16.206 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -1.053 -12.396 -16.566 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -1.844 -15.958 -16.616 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -2.005 -14.191 -16.485 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -1.289 -14.913 -17.945 1.00 0.00 H new ATOM 1905 N GLY A 691 0.443 -11.182 -18.510 1.00 0.00 N ATOM 1906 CA GLY A 691 0.740 -9.805 -18.843 1.00 0.00 C ATOM 1907 C GLY A 691 -0.503 -8.955 -18.996 1.00 0.00 C ATOM 1908 O GLY A 691 -1.457 -9.345 -19.672 1.00 0.00 O ATOM 0 H GLY A 691 -0.548 -11.394 -18.396 1.00 0.00 H new ATOM 0 HA2 GLY A 691 1.373 -9.377 -18.066 1.00 0.00 H new ATOM 0 HA3 GLY A 691 1.311 -9.776 -19.771 1.00 0.00 H new ATOM 1912 N PHE A 692 -0.487 -7.785 -18.371 1.00 0.00 N ATOM 1913 CA PHE A 692 -1.614 -6.864 -18.438 1.00 0.00 C ATOM 1914 C PHE A 692 -1.146 -5.497 -18.910 1.00 0.00 C ATOM 1915 O PHE A 692 -0.076 -5.036 -18.522 1.00 0.00 O ATOM 1916 CB PHE A 692 -2.278 -6.747 -17.068 1.00 0.00 C ATOM 1917 CG PHE A 692 -2.450 -8.070 -16.385 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -1.375 -8.700 -15.780 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -3.687 -8.687 -16.356 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -1.534 -9.924 -15.158 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -3.852 -9.908 -15.736 1.00 0.00 C ATOM 1922 CZ PHE A 692 -2.776 -10.528 -15.138 1.00 0.00 C ATOM 0 H PHE A 692 0.297 -7.451 -17.810 1.00 0.00 H new ATOM 0 HA PHE A 692 -2.342 -7.251 -19.151 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -1.679 -6.093 -16.435 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -3.253 -6.274 -17.182 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -0.403 -8.230 -15.794 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -4.534 -8.207 -16.824 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -0.689 -10.407 -14.689 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -4.824 -10.378 -15.719 1.00 0.00 H new ATOM 0 HZ PHE A 692 -2.904 -11.485 -14.654 1.00 0.00 H new ATOM 1932 N LYS A 693 -1.949 -4.853 -19.746 1.00 0.00 N ATOM 1933 CA LYS A 693 -1.599 -3.540 -20.267 1.00 0.00 C ATOM 1934 C LYS A 693 -2.348 -2.439 -19.529 1.00 0.00 C ATOM 1935 O LYS A 693 -3.576 -2.368 -19.574 1.00 0.00 O ATOM 1936 CB LYS A 693 -1.904 -3.464 -21.764 1.00 0.00 C ATOM 1937 CG LYS A 693 -1.505 -2.142 -22.400 1.00 0.00 C ATOM 1938 CD LYS A 693 -0.210 -2.269 -23.187 1.00 0.00 C ATOM 1939 CE LYS A 693 -0.437 -2.950 -24.527 1.00 0.00 C ATOM 1940 NZ LYS A 693 -0.956 -2.002 -25.552 1.00 0.00 N ATOM 0 H LYS A 693 -2.843 -5.217 -20.076 1.00 0.00 H new ATOM 0 HA LYS A 693 -0.530 -3.392 -20.111 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -1.384 -4.275 -22.274 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -2.971 -3.624 -21.917 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -2.301 -1.800 -23.061 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -1.388 -1.385 -21.625 1.00 0.00 H new ATOM 0 HD2 LYS A 693 0.217 -1.279 -23.348 1.00 0.00 H new ATOM 0 HD3 LYS A 693 0.515 -2.839 -22.606 1.00 0.00 H new ATOM 0 HE2 LYS A 693 0.499 -3.385 -24.876 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -1.143 -3.771 -24.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -1.097 -2.506 -26.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -1.862 -1.606 -25.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -0.271 -1.232 -25.691 1.00 0.00 H new ATOM 1954 N VAL A 694 -1.595 -1.576 -18.860 1.00 0.00 N ATOM 1955 CA VAL A 694 -2.177 -0.467 -18.121 1.00 0.00 C ATOM 1956 C VAL A 694 -2.602 0.638 -19.078 1.00 0.00 C ATOM 1957 O VAL A 694 -1.763 1.260 -19.727 1.00 0.00 O ATOM 1958 CB VAL A 694 -1.182 0.094 -17.080 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -1.315 1.604 -16.941 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -1.394 -0.589 -15.741 1.00 0.00 C ATOM 0 H VAL A 694 -0.577 -1.624 -18.815 1.00 0.00 H new ATOM 0 HA VAL A 694 -3.053 -0.841 -17.591 1.00 0.00 H new ATOM 0 HB VAL A 694 -0.170 -0.114 -17.428 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -0.601 1.966 -16.201 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -1.113 2.077 -17.902 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -2.327 1.852 -16.620 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -0.689 -0.188 -15.013 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -2.413 -0.408 -15.398 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -1.233 -1.661 -15.850 1.00 0.00 H new ATOM 1970 N GLU A 695 -3.905 0.878 -19.153 1.00 0.00 N ATOM 1971 CA GLU A 695 -4.441 1.911 -20.026 1.00 0.00 C ATOM 1972 C GLU A 695 -5.226 2.935 -19.219 1.00 0.00 C ATOM 1973 O GLU A 695 -6.301 2.642 -18.696 1.00 0.00 O ATOM 1974 CB GLU A 695 -5.336 1.291 -21.099 1.00 0.00 C ATOM 1975 CG GLU A 695 -4.637 1.106 -22.434 1.00 0.00 C ATOM 1976 CD GLU A 695 -4.991 2.188 -23.434 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -5.434 3.273 -23.001 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -4.824 1.953 -24.649 1.00 0.00 O ATOM 0 H GLU A 695 -4.610 0.370 -18.619 1.00 0.00 H new ATOM 0 HA GLU A 695 -3.607 2.415 -20.514 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -5.695 0.323 -20.748 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -6.212 1.924 -21.241 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -3.558 1.101 -22.277 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -4.904 0.133 -22.847 1.00 0.00 H new ATOM 1985 N ILE A 696 -4.678 4.138 -19.123 1.00 0.00 N ATOM 1986 CA ILE A 696 -5.317 5.214 -18.383 1.00 0.00 C ATOM 1987 C ILE A 696 -6.280 5.988 -19.270 1.00 0.00 C ATOM 1988 O ILE A 696 -5.863 6.773 -20.122 1.00 0.00 O ATOM 1989 CB ILE A 696 -4.269 6.179 -17.803 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -3.204 5.395 -17.034 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -4.933 7.211 -16.904 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -1.941 6.183 -16.776 1.00 0.00 C ATOM 0 H ILE A 696 -3.788 4.393 -19.551 1.00 0.00 H new ATOM 0 HA ILE A 696 -5.875 4.760 -17.564 1.00 0.00 H new ATOM 0 HB ILE A 696 -3.786 6.708 -18.624 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -3.621 5.071 -16.081 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -2.952 4.495 -17.594 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -4.176 7.885 -16.503 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -5.659 7.783 -17.482 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -5.440 6.705 -16.083 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -1.232 5.564 -16.227 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -1.500 6.485 -17.726 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -2.179 7.070 -16.189 1.00 0.00 H new ATOM 2004 N ASN A 697 -7.571 5.767 -19.059 1.00 0.00 N ATOM 2005 CA ASN A 697 -8.594 6.451 -19.835 1.00 0.00 C ATOM 2006 C ASN A 697 -8.846 7.829 -19.248 1.00 0.00 C ATOM 2007 O ASN A 697 -8.914 8.825 -19.969 1.00 0.00 O ATOM 2008 CB ASN A 697 -9.890 5.639 -19.849 1.00 0.00 C ATOM 2009 CG ASN A 697 -9.952 4.671 -21.014 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -10.941 4.622 -21.744 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -8.889 3.895 -21.193 1.00 0.00 N ATOM 0 H ASN A 697 -7.933 5.120 -18.358 1.00 0.00 H new ATOM 0 HA ASN A 697 -8.244 6.557 -20.862 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -9.979 5.085 -18.915 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -10.741 6.318 -19.899 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -8.871 3.224 -21.961 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -8.091 3.970 -20.562 1.00 0.00 H new ATOM 2018 N ASP A 698 -8.968 7.876 -17.928 1.00 0.00 N ATOM 2019 CA ASP A 698 -9.193 9.128 -17.228 1.00 0.00 C ATOM 2020 C ASP A 698 -7.975 9.519 -16.427 1.00 0.00 C ATOM 2021 O ASP A 698 -7.350 8.684 -15.779 1.00 0.00 O ATOM 2022 CB ASP A 698 -10.393 9.012 -16.305 1.00 0.00 C ATOM 2023 CG ASP A 698 -11.551 8.256 -16.930 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -11.345 7.104 -17.364 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -12.665 8.819 -16.986 1.00 0.00 O ATOM 0 H ASP A 698 -8.914 7.058 -17.321 1.00 0.00 H new ATOM 0 HA ASP A 698 -9.388 9.899 -17.973 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -10.091 8.508 -15.387 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -10.727 10.011 -16.025 1.00 0.00 H new ATOM 2030 N THR A 699 -7.665 10.803 -16.442 1.00 0.00 N ATOM 2031 CA THR A 699 -6.556 11.309 -15.683 1.00 0.00 C ATOM 2032 C THR A 699 -7.078 12.223 -14.595 1.00 0.00 C ATOM 2033 O THR A 699 -7.350 13.401 -14.822 1.00 0.00 O ATOM 2034 CB THR A 699 -5.548 12.069 -16.567 1.00 0.00 C ATOM 2035 OG1 THR A 699 -6.026 13.390 -16.844 1.00 0.00 O ATOM 2036 CG2 THR A 699 -5.309 11.329 -17.875 1.00 0.00 C ATOM 0 H THR A 699 -8.172 11.509 -16.976 1.00 0.00 H new ATOM 0 HA THR A 699 -6.029 10.461 -15.246 1.00 0.00 H new ATOM 0 HB THR A 699 -4.606 12.134 -16.023 1.00 0.00 H new ATOM 0 HG1 THR A 699 -6.622 13.680 -16.122 1.00 0.00 H new ATOM 0 HG21 THR A 699 -4.594 11.885 -18.482 1.00 0.00 H new ATOM 0 HG22 THR A 699 -4.912 10.336 -17.664 1.00 0.00 H new ATOM 0 HG23 THR A 699 -6.250 11.235 -18.417 1.00 0.00 H new ATOM 2044 N THR A 700 -7.217 11.657 -13.418 1.00 0.00 N ATOM 2045 CA THR A 700 -7.709 12.393 -12.261 1.00 0.00 C ATOM 2046 C THR A 700 -6.739 13.506 -11.879 1.00 0.00 C ATOM 2047 O THR A 700 -6.042 13.418 -10.868 1.00 0.00 O ATOM 2048 CB THR A 700 -7.918 11.465 -11.050 1.00 0.00 C ATOM 2049 OG1 THR A 700 -8.166 12.242 -9.872 1.00 0.00 O ATOM 2050 CG2 THR A 700 -6.701 10.580 -10.830 1.00 0.00 C ATOM 0 H THR A 700 -6.995 10.679 -13.229 1.00 0.00 H new ATOM 0 HA THR A 700 -8.670 12.826 -12.539 1.00 0.00 H new ATOM 0 HB THR A 700 -8.780 10.829 -11.254 1.00 0.00 H new ATOM 0 HG1 THR A 700 -7.350 12.723 -9.620 1.00 0.00 H new ATOM 0 HG21 THR A 700 -6.872 9.933 -9.969 1.00 0.00 H new ATOM 0 HG22 THR A 700 -6.531 9.968 -11.716 1.00 0.00 H new ATOM 0 HG23 THR A 700 -5.826 11.204 -10.647 1.00 0.00 H new ATOM 2058 N GLY A 701 -6.690 14.547 -12.705 1.00 0.00 N ATOM 2059 CA GLY A 701 -5.794 15.656 -12.446 1.00 0.00 C ATOM 2060 C GLY A 701 -4.352 15.206 -12.335 1.00 0.00 C ATOM 2061 O GLY A 701 -3.582 15.754 -11.547 1.00 0.00 O ATOM 0 H GLY A 701 -7.255 14.641 -13.549 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -5.884 16.390 -13.247 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -6.091 16.154 -11.523 1.00 0.00 H new ATOM 2065 N LEU A 702 -3.986 14.195 -13.120 1.00 0.00 N ATOM 2066 CA LEU A 702 -2.634 13.664 -13.098 1.00 0.00 C ATOM 2067 C LEU A 702 -1.683 14.532 -13.914 1.00 0.00 C ATOM 2068 O LEU A 702 -2.046 15.047 -14.972 1.00 0.00 O ATOM 2069 CB LEU A 702 -2.629 12.229 -13.633 1.00 0.00 C ATOM 2070 CG LEU A 702 -1.927 11.211 -12.736 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -2.446 11.310 -11.310 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -2.111 9.801 -13.275 1.00 0.00 C ATOM 0 H LEU A 702 -4.611 13.730 -13.778 1.00 0.00 H new ATOM 0 HA LEU A 702 -2.286 13.666 -12.065 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -3.660 11.909 -13.783 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -2.148 12.223 -14.611 1.00 0.00 H new ATOM 0 HG LEU A 702 -0.861 11.437 -12.731 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -1.935 10.578 -10.685 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -2.258 12.311 -10.923 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -3.518 11.112 -11.298 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -1.603 9.092 -12.621 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -3.174 9.562 -13.313 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -1.688 9.737 -14.278 1.00 0.00 H new ATOM 2084 N PHE A 703 -0.459 14.683 -13.415 1.00 0.00 N ATOM 2085 CA PHE A 703 0.560 15.481 -14.092 1.00 0.00 C ATOM 2086 C PHE A 703 0.655 15.102 -15.569 1.00 0.00 C ATOM 2087 O PHE A 703 1.032 15.915 -16.412 1.00 0.00 O ATOM 2088 CB PHE A 703 1.915 15.299 -13.399 1.00 0.00 C ATOM 2089 CG PHE A 703 2.571 13.976 -13.675 1.00 0.00 C ATOM 2090 CD1 PHE A 703 1.856 12.790 -13.576 1.00 0.00 C ATOM 2091 CD2 PHE A 703 3.906 13.919 -14.035 1.00 0.00 C ATOM 2092 CE1 PHE A 703 2.462 11.578 -13.833 1.00 0.00 C ATOM 2093 CE2 PHE A 703 4.518 12.709 -14.292 1.00 0.00 C ATOM 2094 CZ PHE A 703 3.796 11.536 -14.191 1.00 0.00 C ATOM 0 H PHE A 703 -0.148 14.261 -12.540 1.00 0.00 H new ATOM 0 HA PHE A 703 0.274 16.531 -14.033 1.00 0.00 H new ATOM 0 HB2 PHE A 703 2.584 16.098 -13.718 1.00 0.00 H new ATOM 0 HB3 PHE A 703 1.778 15.408 -12.323 1.00 0.00 H new ATOM 0 HD1 PHE A 703 0.814 12.817 -13.295 1.00 0.00 H new ATOM 0 HD2 PHE A 703 4.476 14.833 -14.116 1.00 0.00 H new ATOM 0 HE1 PHE A 703 1.894 10.663 -13.755 1.00 0.00 H new ATOM 0 HE2 PHE A 703 5.561 12.679 -14.572 1.00 0.00 H new ATOM 0 HZ PHE A 703 4.273 10.588 -14.391 1.00 0.00 H new ATOM 2104 N ASN A 704 0.295 13.862 -15.865 1.00 0.00 N ATOM 2105 CA ASN A 704 0.314 13.346 -17.225 1.00 0.00 C ATOM 2106 C ASN A 704 -0.587 12.122 -17.300 1.00 0.00 C ATOM 2107 O ASN A 704 -1.569 12.096 -18.040 1.00 0.00 O ATOM 2108 CB ASN A 704 1.745 12.983 -17.642 1.00 0.00 C ATOM 2109 CG ASN A 704 1.798 12.075 -18.847 1.00 0.00 C ATOM 2110 OD1 ASN A 704 2.191 10.835 -18.620 1.00 0.00 O flip ATOM 2111 ND2 ASN A 704 1.489 12.483 -19.966 1.00 0.00 N flip ATOM 0 H ASN A 704 -0.018 13.185 -15.169 1.00 0.00 H new ATOM 0 HA ASN A 704 -0.051 14.111 -17.910 1.00 0.00 H new ATOM 0 HB2 ASN A 704 2.297 13.898 -17.859 1.00 0.00 H new ATOM 0 HB3 ASN A 704 2.249 12.497 -16.806 1.00 0.00 H new ATOM 0 HD21 ASN A 704 1.191 13.450 -20.092 1.00 0.00 H new ATOM 0 HD22 ASN A 704 1.531 11.854 -20.768 1.00 0.00 H new ATOM 2118 N GLU A 705 -0.236 11.113 -16.509 1.00 0.00 N ATOM 2119 CA GLU A 705 -0.991 9.867 -16.445 1.00 0.00 C ATOM 2120 C GLU A 705 -0.169 8.790 -15.733 1.00 0.00 C ATOM 2121 O GLU A 705 -0.719 7.910 -15.072 1.00 0.00 O ATOM 2122 CB GLU A 705 -1.396 9.391 -17.848 1.00 0.00 C ATOM 2123 CG GLU A 705 -0.312 9.565 -18.899 1.00 0.00 C ATOM 2124 CD GLU A 705 -0.709 9.001 -20.249 1.00 0.00 C ATOM 2125 OE1 GLU A 705 -1.825 8.450 -20.360 1.00 0.00 O ATOM 2126 OE2 GLU A 705 0.095 9.112 -21.197 1.00 0.00 O ATOM 0 H GLU A 705 0.578 11.136 -15.895 1.00 0.00 H new ATOM 0 HA GLU A 705 -1.903 10.051 -15.877 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -1.672 8.338 -17.797 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -2.284 9.938 -18.163 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -0.083 10.625 -19.006 1.00 0.00 H new ATOM 0 HG3 GLU A 705 0.600 9.074 -18.559 1.00 0.00 H new ATOM 2133 N GLY A 706 1.154 8.875 -15.862 1.00 0.00 N ATOM 2134 CA GLY A 706 2.030 7.910 -15.214 1.00 0.00 C ATOM 2135 C GLY A 706 3.280 7.594 -16.026 1.00 0.00 C ATOM 2136 O GLY A 706 3.812 6.488 -15.939 1.00 0.00 O ATOM 0 H GLY A 706 1.635 9.594 -16.403 1.00 0.00 H new ATOM 0 HA2 GLY A 706 2.326 8.296 -14.238 1.00 0.00 H new ATOM 0 HA3 GLY A 706 1.476 6.988 -15.037 1.00 0.00 H new ATOM 2140 N LEU A 707 3.749 8.559 -16.812 1.00 0.00 N ATOM 2141 CA LEU A 707 4.938 8.364 -17.645 1.00 0.00 C ATOM 2142 C LEU A 707 6.222 8.704 -16.898 1.00 0.00 C ATOM 2143 O LEU A 707 7.300 8.743 -17.488 1.00 0.00 O ATOM 2144 CB LEU A 707 4.844 9.210 -18.922 1.00 0.00 C ATOM 2145 CG LEU A 707 4.193 8.529 -20.133 1.00 0.00 C ATOM 2146 CD1 LEU A 707 5.154 7.535 -20.768 1.00 0.00 C ATOM 2147 CD2 LEU A 707 2.886 7.844 -19.745 1.00 0.00 C ATOM 0 H LEU A 707 3.326 9.484 -16.892 1.00 0.00 H new ATOM 0 HA LEU A 707 4.973 7.307 -17.909 1.00 0.00 H new ATOM 0 HB2 LEU A 707 4.282 10.116 -18.694 1.00 0.00 H new ATOM 0 HB3 LEU A 707 5.850 9.522 -19.203 1.00 0.00 H new ATOM 0 HG LEU A 707 3.959 9.300 -20.867 1.00 0.00 H new ATOM 0 HD11 LEU A 707 4.675 7.062 -21.625 1.00 0.00 H new ATOM 0 HD12 LEU A 707 6.052 8.057 -21.097 1.00 0.00 H new ATOM 0 HD13 LEU A 707 5.424 6.773 -20.037 1.00 0.00 H new ATOM 0 HD21 LEU A 707 2.448 7.371 -20.624 1.00 0.00 H new ATOM 0 HD22 LEU A 707 3.083 7.087 -18.986 1.00 0.00 H new ATOM 0 HD23 LEU A 707 2.191 8.584 -19.348 1.00 0.00 H new ATOM 2159 N GLY A 708 6.096 8.942 -15.606 1.00 0.00 N ATOM 2160 CA GLY A 708 7.251 9.275 -14.791 1.00 0.00 C ATOM 2161 C GLY A 708 7.926 10.563 -15.224 1.00 0.00 C ATOM 2162 O GLY A 708 7.796 11.590 -14.558 1.00 0.00 O ATOM 0 H GLY A 708 5.211 8.911 -15.100 1.00 0.00 H new ATOM 0 HA2 GLY A 708 6.941 9.365 -13.750 1.00 0.00 H new ATOM 0 HA3 GLY A 708 7.972 8.459 -14.840 1.00 0.00 H new ATOM 2166 N MET A 709 8.652 10.502 -16.340 1.00 0.00 N ATOM 2167 CA MET A 709 9.363 11.663 -16.879 1.00 0.00 C ATOM 2168 C MET A 709 10.039 12.475 -15.774 1.00 0.00 C ATOM 2169 O MET A 709 10.042 13.706 -15.806 1.00 0.00 O ATOM 2170 CB MET A 709 8.412 12.548 -17.699 1.00 0.00 C ATOM 2171 CG MET A 709 7.541 13.480 -16.867 1.00 0.00 C ATOM 2172 SD MET A 709 5.792 13.380 -17.301 1.00 0.00 S ATOM 2173 CE MET A 709 5.471 11.637 -17.042 1.00 0.00 C ATOM 0 H MET A 709 8.764 9.653 -16.894 1.00 0.00 H new ATOM 0 HA MET A 709 10.147 11.291 -17.538 1.00 0.00 H new ATOM 0 HB2 MET A 709 9.001 13.146 -18.394 1.00 0.00 H new ATOM 0 HB3 MET A 709 7.766 11.907 -18.299 1.00 0.00 H new ATOM 0 HG2 MET A 709 7.663 13.237 -15.811 1.00 0.00 H new ATOM 0 HG3 MET A 709 7.885 14.506 -17.000 1.00 0.00 H new ATOM 0 HE1 MET A 709 4.404 11.444 -17.149 1.00 0.00 H new ATOM 0 HE2 MET A 709 6.021 11.052 -17.779 1.00 0.00 H new ATOM 0 HE3 MET A 709 5.792 11.353 -16.040 1.00 0.00 H new ATOM 2183 N LEU A 710 10.615 11.775 -14.802 1.00 0.00 N ATOM 2184 CA LEU A 710 11.301 12.425 -13.691 1.00 0.00 C ATOM 2185 C LEU A 710 12.782 12.058 -13.681 1.00 0.00 C ATOM 2186 O LEU A 710 13.269 11.390 -14.594 1.00 0.00 O ATOM 2187 CB LEU A 710 10.652 12.041 -12.356 1.00 0.00 C ATOM 2188 CG LEU A 710 9.973 10.669 -12.325 1.00 0.00 C ATOM 2189 CD1 LEU A 710 11.011 9.562 -12.240 1.00 0.00 C ATOM 2190 CD2 LEU A 710 9.002 10.583 -11.158 1.00 0.00 C ATOM 0 H LEU A 710 10.620 10.756 -14.761 1.00 0.00 H new ATOM 0 HA LEU A 710 11.212 13.503 -13.824 1.00 0.00 H new ATOM 0 HB2 LEU A 710 11.416 12.067 -11.579 1.00 0.00 H new ATOM 0 HB3 LEU A 710 9.912 12.799 -12.100 1.00 0.00 H new ATOM 0 HG LEU A 710 9.411 10.541 -13.250 1.00 0.00 H new ATOM 0 HD11 LEU A 710 10.510 8.594 -12.219 1.00 0.00 H new ATOM 0 HD12 LEU A 710 11.668 9.612 -13.108 1.00 0.00 H new ATOM 0 HD13 LEU A 710 11.601 9.685 -11.332 1.00 0.00 H new ATOM 0 HD21 LEU A 710 8.528 9.601 -11.151 1.00 0.00 H new ATOM 0 HD22 LEU A 710 9.542 10.732 -10.223 1.00 0.00 H new ATOM 0 HD23 LEU A 710 8.238 11.354 -11.262 1.00 0.00 H new ATOM 2202 N GLN A 711 13.494 12.500 -12.649 1.00 0.00 N ATOM 2203 CA GLN A 711 14.924 12.221 -12.522 1.00 0.00 C ATOM 2204 C GLN A 711 15.231 10.748 -12.788 1.00 0.00 C ATOM 2205 O GLN A 711 16.277 10.414 -13.344 1.00 0.00 O ATOM 2206 CB GLN A 711 15.416 12.612 -11.127 1.00 0.00 C ATOM 2207 CG GLN A 711 16.771 13.301 -11.131 1.00 0.00 C ATOM 2208 CD GLN A 711 17.357 13.442 -9.740 1.00 0.00 C ATOM 2209 OE1 GLN A 711 17.632 12.449 -9.066 1.00 0.00 O ATOM 2210 NE2 GLN A 711 17.552 14.680 -9.302 1.00 0.00 N ATOM 0 H GLN A 711 13.105 13.054 -11.886 1.00 0.00 H new ATOM 0 HA GLN A 711 15.447 12.816 -13.270 1.00 0.00 H new ATOM 0 HB2 GLN A 711 14.683 13.273 -10.664 1.00 0.00 H new ATOM 0 HB3 GLN A 711 15.474 11.717 -10.507 1.00 0.00 H new ATOM 0 HG2 GLN A 711 17.461 12.734 -11.756 1.00 0.00 H new ATOM 0 HG3 GLN A 711 16.671 14.289 -11.581 1.00 0.00 H new ATOM 0 HE21 GLN A 711 17.310 15.475 -9.894 1.00 0.00 H new ATOM 0 HE22 GLN A 711 17.944 14.837 -8.373 1.00 0.00 H new ATOM 2219 N GLU A 712 14.315 9.874 -12.386 1.00 0.00 N ATOM 2220 CA GLU A 712 14.492 8.438 -12.581 1.00 0.00 C ATOM 2221 C GLU A 712 13.932 7.997 -13.930 1.00 0.00 C ATOM 2222 O GLU A 712 12.872 8.457 -14.353 1.00 0.00 O ATOM 2223 CB GLU A 712 13.809 7.662 -11.454 1.00 0.00 C ATOM 2224 CG GLU A 712 14.502 7.806 -10.108 1.00 0.00 C ATOM 2225 CD GLU A 712 14.304 6.596 -9.218 1.00 0.00 C ATOM 2226 OE1 GLU A 712 13.137 6.262 -8.919 1.00 0.00 O ATOM 2227 OE2 GLU A 712 15.314 5.981 -8.818 1.00 0.00 O ATOM 0 H GLU A 712 13.443 10.133 -11.924 1.00 0.00 H new ATOM 0 HA GLU A 712 15.561 8.224 -12.565 1.00 0.00 H new ATOM 0 HB2 GLU A 712 12.778 8.005 -11.361 1.00 0.00 H new ATOM 0 HB3 GLU A 712 13.771 6.606 -11.722 1.00 0.00 H new ATOM 0 HG2 GLU A 712 15.569 7.964 -10.268 1.00 0.00 H new ATOM 0 HG3 GLU A 712 14.121 8.692 -9.600 1.00 0.00 H new ATOM 2234 N GLN A 713 14.644 7.092 -14.596 1.00 0.00 N ATOM 2235 CA GLN A 713 14.210 6.581 -15.883 1.00 0.00 C ATOM 2236 C GLN A 713 13.930 5.090 -15.788 1.00 0.00 C ATOM 2237 O GLN A 713 14.839 4.263 -15.877 1.00 0.00 O ATOM 2238 CB GLN A 713 15.277 6.847 -16.948 1.00 0.00 C ATOM 2239 CG GLN A 713 15.856 8.252 -16.893 1.00 0.00 C ATOM 2240 CD GLN A 713 17.203 8.301 -16.200 1.00 0.00 C ATOM 2241 OE1 GLN A 713 18.031 7.405 -16.365 1.00 0.00 O ATOM 2242 NE2 GLN A 713 17.428 9.350 -15.418 1.00 0.00 N ATOM 0 H GLN A 713 15.524 6.700 -14.261 1.00 0.00 H new ATOM 0 HA GLN A 713 13.293 7.095 -16.170 1.00 0.00 H new ATOM 0 HB2 GLN A 713 16.085 6.125 -16.829 1.00 0.00 H new ATOM 0 HB3 GLN A 713 14.844 6.680 -17.934 1.00 0.00 H new ATOM 0 HG2 GLN A 713 15.959 8.638 -17.907 1.00 0.00 H new ATOM 0 HG3 GLN A 713 15.159 8.908 -16.371 1.00 0.00 H new ATOM 0 HE21 GLN A 713 16.712 10.069 -15.311 1.00 0.00 H new ATOM 0 HE22 GLN A 713 18.316 9.437 -14.924 1.00 0.00 H new ATOM 2251 N ARG A 714 12.659 4.765 -15.608 1.00 0.00 N ATOM 2252 CA ARG A 714 12.200 3.384 -15.497 1.00 0.00 C ATOM 2253 C ARG A 714 13.193 2.512 -14.730 1.00 0.00 C ATOM 2254 O ARG A 714 13.826 1.623 -15.300 1.00 0.00 O ATOM 2255 CB ARG A 714 11.936 2.794 -16.882 1.00 0.00 C ATOM 2256 CG ARG A 714 10.525 3.053 -17.393 1.00 0.00 C ATOM 2257 CD ARG A 714 9.475 2.384 -16.517 1.00 0.00 C ATOM 2258 NE ARG A 714 9.054 1.091 -17.054 1.00 0.00 N ATOM 2259 CZ ARG A 714 8.122 0.944 -17.995 1.00 0.00 C ATOM 2260 NH1 ARG A 714 7.511 2.006 -18.508 1.00 0.00 N ATOM 2261 NH2 ARG A 714 7.800 -0.268 -18.425 1.00 0.00 N ATOM 0 H ARG A 714 11.911 5.454 -15.534 1.00 0.00 H new ATOM 0 HA ARG A 714 11.268 3.396 -14.932 1.00 0.00 H new ATOM 0 HB2 ARG A 714 12.653 3.212 -17.589 1.00 0.00 H new ATOM 0 HB3 ARG A 714 12.111 1.719 -16.850 1.00 0.00 H new ATOM 0 HG2 ARG A 714 10.341 4.127 -17.425 1.00 0.00 H new ATOM 0 HG3 ARG A 714 10.435 2.684 -18.415 1.00 0.00 H new ATOM 0 HD2 ARG A 714 9.876 2.246 -15.513 1.00 0.00 H new ATOM 0 HD3 ARG A 714 8.608 3.038 -16.427 1.00 0.00 H new ATOM 0 HE ARG A 714 9.501 0.251 -16.686 1.00 0.00 H new ATOM 0 HH11 ARG A 714 7.754 2.941 -18.182 1.00 0.00 H new ATOM 0 HH12 ARG A 714 6.799 1.886 -19.228 1.00 0.00 H new ATOM 0 HH21 ARG A 714 8.266 -1.088 -18.036 1.00 0.00 H new ATOM 0 HH22 ARG A 714 7.087 -0.381 -19.145 1.00 0.00 H new ATOM 2275 N VAL A 715 13.302 2.762 -13.431 1.00 0.00 N ATOM 2276 CA VAL A 715 14.192 1.993 -12.575 1.00 0.00 C ATOM 2277 C VAL A 715 13.406 1.383 -11.423 1.00 0.00 C ATOM 2278 O VAL A 715 12.498 2.011 -10.879 1.00 0.00 O ATOM 2279 CB VAL A 715 15.329 2.855 -12.006 1.00 0.00 C ATOM 2280 CG1 VAL A 715 16.390 3.114 -13.065 1.00 0.00 C ATOM 2281 CG2 VAL A 715 14.786 4.163 -11.452 1.00 0.00 C ATOM 0 H VAL A 715 12.782 3.494 -12.947 1.00 0.00 H new ATOM 0 HA VAL A 715 14.634 1.208 -13.189 1.00 0.00 H new ATOM 0 HB VAL A 715 15.795 2.308 -11.187 1.00 0.00 H new ATOM 0 HG11 VAL A 715 17.186 3.726 -12.641 1.00 0.00 H new ATOM 0 HG12 VAL A 715 16.804 2.165 -13.405 1.00 0.00 H new ATOM 0 HG13 VAL A 715 15.941 3.637 -13.910 1.00 0.00 H new ATOM 0 HG21 VAL A 715 15.608 4.759 -11.054 1.00 0.00 H new ATOM 0 HG22 VAL A 715 14.289 4.717 -12.248 1.00 0.00 H new ATOM 0 HG23 VAL A 715 14.072 3.952 -10.656 1.00 0.00 H new ATOM 2291 N VAL A 716 13.744 0.152 -11.068 1.00 0.00 N ATOM 2292 CA VAL A 716 13.048 -0.542 -9.994 1.00 0.00 C ATOM 2293 C VAL A 716 13.519 -0.071 -8.621 1.00 0.00 C ATOM 2294 O VAL A 716 14.718 -0.019 -8.347 1.00 0.00 O ATOM 2295 CB VAL A 716 13.233 -2.068 -10.099 1.00 0.00 C ATOM 2296 CG1 VAL A 716 12.462 -2.784 -8.997 1.00 0.00 C ATOM 2297 CG2 VAL A 716 12.796 -2.560 -11.470 1.00 0.00 C ATOM 0 H VAL A 716 14.493 -0.385 -11.506 1.00 0.00 H new ATOM 0 HA VAL A 716 11.990 -0.303 -10.103 1.00 0.00 H new ATOM 0 HB VAL A 716 14.291 -2.296 -9.971 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.608 -3.860 -9.091 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.825 -2.453 -8.024 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.401 -2.552 -9.086 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.932 -3.640 -11.530 1.00 0.00 H new ATOM 0 HG22 VAL A 716 11.745 -2.318 -11.625 1.00 0.00 H new ATOM 0 HG23 VAL A 716 13.397 -2.075 -12.239 1.00 0.00 H new ATOM 2307 N LEU A 717 12.562 0.263 -7.759 1.00 0.00 N ATOM 2308 CA LEU A 717 12.870 0.722 -6.410 1.00 0.00 C ATOM 2309 C LEU A 717 12.263 -0.219 -5.373 1.00 0.00 C ATOM 2310 O LEU A 717 11.394 -1.030 -5.693 1.00 0.00 O ATOM 2311 CB LEU A 717 12.345 2.145 -6.198 1.00 0.00 C ATOM 2312 CG LEU A 717 10.896 2.374 -6.632 1.00 0.00 C ATOM 2313 CD1 LEU A 717 10.253 3.464 -5.788 1.00 0.00 C ATOM 2314 CD2 LEU A 717 10.834 2.735 -8.109 1.00 0.00 C ATOM 0 H LEU A 717 11.565 0.224 -7.973 1.00 0.00 H new ATOM 0 HA LEU A 717 13.953 0.725 -6.288 1.00 0.00 H new ATOM 0 HB2 LEU A 717 12.435 2.395 -5.141 1.00 0.00 H new ATOM 0 HB3 LEU A 717 12.985 2.837 -6.745 1.00 0.00 H new ATOM 0 HG LEU A 717 10.340 1.449 -6.480 1.00 0.00 H new ATOM 0 HD11 LEU A 717 9.223 3.614 -6.111 1.00 0.00 H new ATOM 0 HD12 LEU A 717 10.266 3.167 -4.739 1.00 0.00 H new ATOM 0 HD13 LEU A 717 10.810 4.393 -5.909 1.00 0.00 H new ATOM 0 HD21 LEU A 717 9.796 2.895 -8.401 1.00 0.00 H new ATOM 0 HD22 LEU A 717 11.405 3.647 -8.285 1.00 0.00 H new ATOM 0 HD23 LEU A 717 11.257 1.923 -8.700 1.00 0.00 H new ATOM 2326 N LYS A 718 12.729 -0.113 -4.133 1.00 0.00 N ATOM 2327 CA LYS A 718 12.229 -0.962 -3.057 1.00 0.00 C ATOM 2328 C LYS A 718 11.062 -0.300 -2.329 1.00 0.00 C ATOM 2329 O LYS A 718 10.915 0.922 -2.354 1.00 0.00 O ATOM 2330 CB LYS A 718 13.352 -1.281 -2.067 1.00 0.00 C ATOM 2331 CG LYS A 718 13.969 -2.655 -2.273 1.00 0.00 C ATOM 2332 CD LYS A 718 15.292 -2.570 -3.017 1.00 0.00 C ATOM 2333 CE LYS A 718 15.603 -3.864 -3.750 1.00 0.00 C ATOM 2334 NZ LYS A 718 16.629 -3.668 -4.812 1.00 0.00 N ATOM 0 H LYS A 718 13.450 0.550 -3.848 1.00 0.00 H new ATOM 0 HA LYS A 718 11.870 -1.890 -3.501 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.131 -0.524 -2.157 1.00 0.00 H new ATOM 0 HB3 LYS A 718 12.960 -1.216 -1.052 1.00 0.00 H new ATOM 0 HG2 LYS A 718 14.125 -3.133 -1.306 1.00 0.00 H new ATOM 0 HG3 LYS A 718 13.277 -3.285 -2.832 1.00 0.00 H new ATOM 0 HD2 LYS A 718 15.257 -1.746 -3.730 1.00 0.00 H new ATOM 0 HD3 LYS A 718 16.093 -2.348 -2.312 1.00 0.00 H new ATOM 0 HE2 LYS A 718 15.956 -4.609 -3.037 1.00 0.00 H new ATOM 0 HE3 LYS A 718 14.689 -4.257 -4.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 16.813 -4.574 -5.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 16.282 -2.976 -5.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 17.509 -3.317 -4.384 1.00 0.00 H new ATOM 2348 N GLN A 719 10.238 -1.117 -1.681 1.00 0.00 N ATOM 2349 CA GLN A 719 9.083 -0.615 -0.944 1.00 0.00 C ATOM 2350 C GLN A 719 9.411 -0.461 0.538 1.00 0.00 C ATOM 2351 O GLN A 719 10.361 -1.061 1.040 1.00 0.00 O ATOM 2352 CB GLN A 719 7.886 -1.552 -1.124 1.00 0.00 C ATOM 2353 CG GLN A 719 8.037 -2.887 -0.411 1.00 0.00 C ATOM 2354 CD GLN A 719 6.752 -3.692 -0.406 1.00 0.00 C ATOM 2355 OE1 GLN A 719 6.262 -4.032 -1.593 1.00 0.00 O flip ATOM 2356 NE2 GLN A 719 6.206 -4.006 0.652 1.00 0.00 N flip ATOM 0 H GLN A 719 10.348 -2.131 -1.651 1.00 0.00 H new ATOM 0 HA GLN A 719 8.825 0.366 -1.344 1.00 0.00 H new ATOM 0 HB2 GLN A 719 6.989 -1.054 -0.756 1.00 0.00 H new ATOM 0 HB3 GLN A 719 7.736 -1.734 -2.188 1.00 0.00 H new ATOM 0 HG2 GLN A 719 8.823 -3.467 -0.895 1.00 0.00 H new ATOM 0 HG3 GLN A 719 8.356 -2.712 0.616 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.617 -3.724 1.542 1.00 0.00 H new ATOM 0 HE22 GLN A 719 5.342 -4.549 0.639 1.00 0.00 H new ATOM 2365 N THR A 720 8.618 0.347 1.233 1.00 0.00 N ATOM 2366 CA THR A 720 8.824 0.580 2.657 1.00 0.00 C ATOM 2367 C THR A 720 7.583 0.209 3.461 1.00 0.00 C ATOM 2368 O THR A 720 6.610 -0.308 2.913 1.00 0.00 O ATOM 2369 CB THR A 720 9.187 2.052 2.934 1.00 0.00 C ATOM 2370 OG1 THR A 720 8.310 2.919 2.206 1.00 0.00 O ATOM 2371 CG2 THR A 720 10.628 2.337 2.541 1.00 0.00 C ATOM 0 H THR A 720 7.827 0.851 0.833 1.00 0.00 H new ATOM 0 HA THR A 720 9.653 -0.056 2.968 1.00 0.00 H new ATOM 0 HB THR A 720 9.074 2.235 4.003 1.00 0.00 H new ATOM 0 HG1 THR A 720 8.546 3.852 2.389 1.00 0.00 H new ATOM 0 HG21 THR A 720 10.861 3.382 2.746 1.00 0.00 H new ATOM 0 HG22 THR A 720 11.296 1.697 3.117 1.00 0.00 H new ATOM 0 HG23 THR A 720 10.762 2.137 1.478 1.00 0.00 H new ATOM 2379 N ALA A 721 7.624 0.474 4.763 1.00 0.00 N ATOM 2380 CA ALA A 721 6.503 0.166 5.642 1.00 0.00 C ATOM 2381 C ALA A 721 5.207 0.774 5.115 1.00 0.00 C ATOM 2382 O ALA A 721 4.122 0.245 5.349 1.00 0.00 O ATOM 2383 CB ALA A 721 6.787 0.662 7.053 1.00 0.00 C ATOM 0 H ALA A 721 8.422 0.902 5.232 1.00 0.00 H new ATOM 0 HA ALA A 721 6.380 -0.917 5.667 1.00 0.00 H new ATOM 0 HB1 ALA A 721 5.941 0.425 7.699 1.00 0.00 H new ATOM 0 HB2 ALA A 721 7.684 0.175 7.436 1.00 0.00 H new ATOM 0 HB3 ALA A 721 6.939 1.741 7.036 1.00 0.00 H new ATOM 2389 N GLU A 722 5.331 1.886 4.394 1.00 0.00 N ATOM 2390 CA GLU A 722 4.169 2.559 3.827 1.00 0.00 C ATOM 2391 C GLU A 722 3.411 1.626 2.888 1.00 0.00 C ATOM 2392 O GLU A 722 2.199 1.456 3.009 1.00 0.00 O ATOM 2393 CB GLU A 722 4.601 3.820 3.075 1.00 0.00 C ATOM 2394 CG GLU A 722 5.159 4.906 3.979 1.00 0.00 C ATOM 2395 CD GLU A 722 4.101 5.897 4.423 1.00 0.00 C ATOM 2396 OE1 GLU A 722 3.192 6.194 3.620 1.00 0.00 O ATOM 2397 OE2 GLU A 722 4.181 6.376 5.574 1.00 0.00 O ATOM 0 H GLU A 722 6.223 2.338 4.190 1.00 0.00 H new ATOM 0 HA GLU A 722 3.506 2.843 4.644 1.00 0.00 H new ATOM 0 HB2 GLU A 722 5.355 3.551 2.335 1.00 0.00 H new ATOM 0 HB3 GLU A 722 3.746 4.218 2.528 1.00 0.00 H new ATOM 0 HG2 GLU A 722 5.611 4.445 4.857 1.00 0.00 H new ATOM 0 HG3 GLU A 722 5.952 5.438 3.454 1.00 0.00 H new ATOM 2404 N GLU A 723 4.137 1.020 1.952 1.00 0.00 N ATOM 2405 CA GLU A 723 3.535 0.101 0.994 1.00 0.00 C ATOM 2406 C GLU A 723 3.041 -1.163 1.692 1.00 0.00 C ATOM 2407 O GLU A 723 1.902 -1.589 1.497 1.00 0.00 O ATOM 2408 CB GLU A 723 4.546 -0.267 -0.094 1.00 0.00 C ATOM 2409 CG GLU A 723 4.796 0.849 -1.095 1.00 0.00 C ATOM 2410 CD GLU A 723 3.562 1.191 -1.907 1.00 0.00 C ATOM 2411 OE1 GLU A 723 3.258 0.451 -2.865 1.00 0.00 O ATOM 2412 OE2 GLU A 723 2.899 2.199 -1.582 1.00 0.00 O ATOM 0 H GLU A 723 5.142 1.150 1.838 1.00 0.00 H new ATOM 0 HA GLU A 723 2.682 0.600 0.535 1.00 0.00 H new ATOM 0 HB2 GLU A 723 5.491 -0.540 0.377 1.00 0.00 H new ATOM 0 HB3 GLU A 723 4.189 -1.148 -0.627 1.00 0.00 H new ATOM 0 HG2 GLU A 723 5.135 1.739 -0.564 1.00 0.00 H new ATOM 0 HG3 GLU A 723 5.600 0.554 -1.769 1.00 0.00 H new ATOM 2419 N LYS A 724 3.906 -1.757 2.509 1.00 0.00 N ATOM 2420 CA LYS A 724 3.559 -2.972 3.239 1.00 0.00 C ATOM 2421 C LYS A 724 2.316 -2.759 4.100 1.00 0.00 C ATOM 2422 O LYS A 724 1.528 -3.680 4.310 1.00 0.00 O ATOM 2423 CB LYS A 724 4.730 -3.417 4.117 1.00 0.00 C ATOM 2424 CG LYS A 724 4.682 -4.891 4.492 1.00 0.00 C ATOM 2425 CD LYS A 724 6.000 -5.588 4.197 1.00 0.00 C ATOM 2426 CE LYS A 724 7.106 -5.102 5.119 1.00 0.00 C ATOM 2427 NZ LYS A 724 8.455 -5.297 4.519 1.00 0.00 N ATOM 0 H LYS A 724 4.852 -1.417 2.682 1.00 0.00 H new ATOM 0 HA LYS A 724 3.342 -3.752 2.509 1.00 0.00 H new ATOM 0 HB2 LYS A 724 5.664 -3.214 3.593 1.00 0.00 H new ATOM 0 HB3 LYS A 724 4.739 -2.819 5.028 1.00 0.00 H new ATOM 0 HG2 LYS A 724 4.447 -4.990 5.552 1.00 0.00 H new ATOM 0 HG3 LYS A 724 3.880 -5.381 3.941 1.00 0.00 H new ATOM 0 HD2 LYS A 724 5.877 -6.665 4.311 1.00 0.00 H new ATOM 0 HD3 LYS A 724 6.284 -5.408 3.160 1.00 0.00 H new ATOM 0 HE2 LYS A 724 6.956 -4.045 5.340 1.00 0.00 H new ATOM 0 HE3 LYS A 724 7.050 -5.637 6.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 9.181 -4.953 5.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 8.609 -6.308 4.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 8.518 -4.766 3.627 1.00 0.00 H new ATOM 2441 N ASP A 725 2.152 -1.539 4.599 1.00 0.00 N ATOM 2442 CA ASP A 725 1.009 -1.202 5.439 1.00 0.00 C ATOM 2443 C ASP A 725 -0.292 -1.237 4.641 1.00 0.00 C ATOM 2444 O ASP A 725 -1.337 -1.635 5.155 1.00 0.00 O ATOM 2445 CB ASP A 725 1.199 0.180 6.065 1.00 0.00 C ATOM 2446 CG ASP A 725 0.200 0.458 7.171 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -0.062 -0.458 7.980 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -0.321 1.591 7.229 1.00 0.00 O ATOM 0 H ASP A 725 2.797 -0.766 4.436 1.00 0.00 H new ATOM 0 HA ASP A 725 0.945 -1.948 6.231 1.00 0.00 H new ATOM 0 HB2 ASP A 725 2.210 0.258 6.465 1.00 0.00 H new ATOM 0 HB3 ASP A 725 1.102 0.942 5.292 1.00 0.00 H new ATOM 2453 N LEU A 726 -0.224 -0.810 3.384 1.00 0.00 N ATOM 2454 CA LEU A 726 -1.403 -0.788 2.522 1.00 0.00 C ATOM 2455 C LEU A 726 -1.981 -2.189 2.347 1.00 0.00 C ATOM 2456 O LEU A 726 -3.193 -2.385 2.429 1.00 0.00 O ATOM 2457 CB LEU A 726 -1.065 -0.203 1.147 1.00 0.00 C ATOM 2458 CG LEU A 726 0.018 0.877 1.135 1.00 0.00 C ATOM 2459 CD1 LEU A 726 0.206 1.421 -0.271 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -0.336 1.996 2.102 1.00 0.00 C ATOM 0 H LEU A 726 0.631 -0.475 2.940 1.00 0.00 H new ATOM 0 HA LEU A 726 -2.147 -0.156 3.006 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -0.749 -1.016 0.494 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -1.975 0.216 0.717 1.00 0.00 H new ATOM 0 HG LEU A 726 0.958 0.431 1.459 1.00 0.00 H new ATOM 0 HD11 LEU A 726 0.980 2.189 -0.264 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.504 0.612 -0.937 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -0.731 1.854 -0.622 1.00 0.00 H new ATOM 0 HD21 LEU A 726 0.445 2.756 2.081 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -1.286 2.444 1.809 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -0.422 1.592 3.111 1.00 0.00 H new ATOM 2472 N VAL A 727 -1.106 -3.159 2.105 1.00 0.00 N ATOM 2473 CA VAL A 727 -1.533 -4.541 1.918 1.00 0.00 C ATOM 2474 C VAL A 727 -2.042 -5.140 3.226 1.00 0.00 C ATOM 2475 O VAL A 727 -2.839 -6.078 3.220 1.00 0.00 O ATOM 2476 CB VAL A 727 -0.387 -5.416 1.372 1.00 0.00 C ATOM 2477 CG1 VAL A 727 0.817 -5.363 2.298 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -0.854 -6.852 1.178 1.00 0.00 C ATOM 0 H VAL A 727 -0.099 -3.014 2.034 1.00 0.00 H new ATOM 0 HA VAL A 727 -2.344 -4.527 1.190 1.00 0.00 H new ATOM 0 HB VAL A 727 -0.088 -5.020 0.401 1.00 0.00 H new ATOM 0 HG11 VAL A 727 1.614 -5.987 1.894 1.00 0.00 H new ATOM 0 HG12 VAL A 727 1.168 -4.334 2.380 1.00 0.00 H new ATOM 0 HG13 VAL A 727 0.534 -5.729 3.285 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -0.031 -7.453 0.792 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -1.184 -7.259 2.134 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -1.682 -6.873 0.469 1.00 0.00 H new ATOM 2488 N LYS A 728 -1.577 -4.594 4.345 1.00 0.00 N ATOM 2489 CA LYS A 728 -1.989 -5.077 5.661 1.00 0.00 C ATOM 2490 C LYS A 728 -3.509 -5.179 5.758 1.00 0.00 C ATOM 2491 O LYS A 728 -4.040 -5.997 6.509 1.00 0.00 O ATOM 2492 CB LYS A 728 -1.453 -4.154 6.756 1.00 0.00 C ATOM 2493 CG LYS A 728 -0.717 -4.895 7.860 1.00 0.00 C ATOM 2494 CD LYS A 728 0.423 -5.737 7.307 1.00 0.00 C ATOM 2495 CE LYS A 728 0.155 -7.224 7.478 1.00 0.00 C ATOM 2496 NZ LYS A 728 0.885 -8.039 6.470 1.00 0.00 N ATOM 0 H LYS A 728 -0.916 -3.818 4.368 1.00 0.00 H new ATOM 0 HA LYS A 728 -1.571 -6.074 5.800 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -0.780 -3.423 6.308 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -2.283 -3.598 7.192 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -0.324 -4.178 8.581 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -1.416 -5.536 8.397 1.00 0.00 H new ATOM 0 HD2 LYS A 728 0.563 -5.511 6.250 1.00 0.00 H new ATOM 0 HD3 LYS A 728 1.351 -5.473 7.815 1.00 0.00 H new ATOM 0 HE2 LYS A 728 0.453 -7.534 8.480 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -0.915 -7.412 7.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 0.676 -9.047 6.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 0.583 -7.762 5.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 1.908 -7.879 6.569 1.00 0.00 H new ATOM 2510 N LYS A 729 -4.204 -4.343 4.991 1.00 0.00 N ATOM 2511 CA LYS A 729 -5.662 -4.340 4.988 1.00 0.00 C ATOM 2512 C LYS A 729 -6.210 -4.836 3.652 1.00 0.00 C ATOM 2513 O LYS A 729 -7.316 -5.370 3.585 1.00 0.00 O ATOM 2514 CB LYS A 729 -6.192 -2.934 5.276 1.00 0.00 C ATOM 2515 CG LYS A 729 -5.493 -2.245 6.437 1.00 0.00 C ATOM 2516 CD LYS A 729 -6.263 -1.017 6.899 1.00 0.00 C ATOM 2517 CE LYS A 729 -5.332 0.150 7.186 1.00 0.00 C ATOM 2518 NZ LYS A 729 -5.297 1.122 6.060 1.00 0.00 N ATOM 0 H LYS A 729 -3.780 -3.659 4.364 1.00 0.00 H new ATOM 0 HA LYS A 729 -5.999 -5.018 5.772 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -6.080 -2.322 4.381 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -7.259 -2.994 5.489 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -5.388 -2.944 7.267 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -4.487 -1.953 6.136 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -6.984 -0.729 6.134 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -6.832 -1.259 7.797 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -5.656 0.658 8.094 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -4.326 -0.226 7.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -4.651 1.902 6.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -4.963 0.644 5.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -6.252 1.500 5.898 1.00 0.00 H new ATOM 2532 N LEU A 730 -5.430 -4.652 2.590 1.00 0.00 N ATOM 2533 CA LEU A 730 -5.840 -5.079 1.255 1.00 0.00 C ATOM 2534 C LEU A 730 -7.077 -4.311 0.798 1.00 0.00 C ATOM 2535 O LEU A 730 -7.634 -4.668 -0.261 1.00 0.00 O ATOM 2536 CB LEU A 730 -6.122 -6.584 1.238 1.00 0.00 C ATOM 2537 CG LEU A 730 -4.964 -7.456 0.750 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -4.939 -8.777 1.502 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -5.069 -7.697 -0.750 1.00 0.00 C ATOM 2540 OXT LEU A 730 -7.477 -3.362 1.503 1.00 0.00 O ATOM 0 H LEU A 730 -4.511 -4.210 2.628 1.00 0.00 H new ATOM 0 HA LEU A 730 -5.024 -4.865 0.565 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -6.393 -6.898 2.246 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -6.988 -6.768 0.602 1.00 0.00 H new ATOM 0 HG LEU A 730 -4.031 -6.929 0.947 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -4.109 -9.385 1.142 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -4.814 -8.587 2.568 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -5.876 -9.308 1.336 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -4.236 -8.319 -1.078 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -6.009 -8.202 -0.972 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -5.037 -6.742 -1.275 1.00 0.00 H new TER 2552 LEU A 730