USER MOD reduce.3.24.130724 H: found=0, std=0, add=1276, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1274 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 654 THR OG1 : rot -40:sc= 0.317 USER MOD Set 1.2: A 666 GLN :FLIP amide:sc= 0.298 F(o=0,f=0.62) USER MOD Set 2.1: A 622 HIS : no HD1:sc= -17.8! C(o=-53!,f=-59!) USER MOD Set 2.2: A 623 CYS SG : rot 118:sc= -7.19! USER MOD Set 2.3: A 649 TYR OH : rot 127:sc= -1.13 USER MOD Set 2.4: A 651 HIS : no HD1:sc= -13.2! C(o=-53!,f=-55!) USER MOD Set 2.5: A 655 ASN : amide:sc= -2.09 K(o=-53,f=-59!) USER MOD Set 2.6: A 657 SER OG : rot 156:sc= -7.01! USER MOD Set 2.7: A 664 MET CE :methyl 139:sc= -3.8 (180deg=-6.04!) USER MOD Set 2.8: A 668 THR OG1 : rot -76:sc= -0.814 USER MOD Set 3.1: A 579 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 697 ASN : amide:sc= 0 X(o=0,f=0.014) USER MOD Single : A 574 ASN :FLIP amide:sc= 0.721 F(o=0,f=0.72) USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -168:sc= -2.29! USER MOD Single : A 589 GLN :FLIP amide:sc= -0.705 F(o=-2.6,f=-0.7) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= -0.172 F(o=-1,f=-0.17) USER MOD Single : A 596 GLN : amide:sc= 0.14 K(o=0.14,f=-1.1) USER MOD Single : A 599 ASN : amide:sc= -4.13! C(o=-4.1!,f=-17!) USER MOD Single : A 606 SER OG : rot 180:sc= 0 USER MOD Single : A 609 CYS SG : rot 179:sc= -4.42 USER MOD Single : A 610 ASN : amide:sc= -1.88 X(o=-1.9,f=-2.3!) USER MOD Single : A 611 CYS SG : rot -67:sc= -7.04! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= -4.82! C(o=-4.8!,f=-15!) USER MOD Single : A 619 SER OG : rot 180:sc= -0.0357 USER MOD Single : A 627 LYS NZ :NH3+ -148:sc= -1.03 (180deg=-2.29) USER MOD Single : A 628 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0583) USER MOD Single : A 630 HIS : no HE2:sc= -8.35! C(o=-8.4!,f=-14!) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 180:sc=0.000941 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 USER MOD Single : A 642 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 650 CYS SG : rot 130:sc= -3.87 USER MOD Single : A 652 THR OG1 : rot 139:sc= -1.3! USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.0428 X(o=-0.043,f=0) USER MOD Single : A 661 ASN : amide:sc= -0.265 K(o=-0.27,f=-3.1!) USER MOD Single : A 662 ASN : amide:sc= -3.8! C(o=-3.8!,f=-6.7!) USER MOD Single : A 669 LYS NZ :NH3+ 141:sc= -0.0226 (180deg=-0.221) USER MOD Single : A 673 GLN : amide:sc= -3.94 X(o=-3.9,f=-4.1!) 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= -0.21 X(o=-0.21,f=0) USER MOD Single : A 686 ASN : amide:sc= -0.76 K(o=-0.76,f=-2.7!) 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 699 THR OG1 : rot 59:sc= 1.1 USER MOD Single : A 700 THR OG1 : rot 180:sc= 0 USER MOD Single : A 704 ASN : amide:sc= -8.04! C(o=-8!,f=-8.4!) USER MOD Single : A 709 MET CE :methyl -152:sc= -2.9 (180deg=-6.88!) USER MOD Single : A 711 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 713 GLN : amide:sc= -0.217 X(o=-0.22,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -0.849 X(o=-0.85,f=-0.38) 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+ -128:sc= -0.0287 (180deg=-0.321) USER MOD Single : A 729 LYS NZ :NH3+ -145:sc= 0 (180deg=-0.237) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -22.121 4.858 -12.283 1.00 0.00 N ATOM 2 CA GLY A 573 -21.263 4.055 -13.201 1.00 0.00 C ATOM 3 C GLY A 573 -20.663 2.871 -12.440 1.00 0.00 C ATOM 4 O GLY A 573 -20.864 2.720 -11.251 1.00 0.00 O ATOM 0 HA2 GLY A 573 -21.852 3.697 -14.045 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -20.468 4.678 -13.609 1.00 0.00 H new ATOM 8 N ASN A 574 -19.928 2.031 -13.118 1.00 0.00 N ATOM 9 CA ASN A 574 -19.315 0.854 -12.439 1.00 0.00 C ATOM 10 C ASN A 574 -17.991 1.244 -11.768 1.00 0.00 C ATOM 11 O ASN A 574 -17.425 0.479 -11.011 1.00 0.00 O ATOM 12 CB ASN A 574 -19.070 -0.162 -13.555 1.00 0.00 C ATOM 13 CG ASN A 574 -19.138 -1.579 -12.983 1.00 0.00 C ATOM 14 OD1 ASN A 574 -20.029 -2.413 -13.442 1.00 0.00 O flip ATOM 15 ND2 ASN A 574 -18.371 -1.930 -12.108 1.00 0.00 N flip ATOM 0 H ASN A 574 -19.726 2.110 -14.115 1.00 0.00 H new ATOM 0 HA ASN A 574 -19.957 0.456 -11.653 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -19.815 -0.040 -14.341 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -18.095 0.011 -14.010 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -17.674 -1.278 -11.749 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -18.424 -2.877 -11.733 1.00 0.00 H new ATOM 22 N GLY A 575 -17.493 2.422 -12.039 1.00 0.00 N ATOM 23 CA GLY A 575 -16.208 2.851 -11.414 1.00 0.00 C ATOM 24 C GLY A 575 -15.063 1.991 -11.953 1.00 0.00 C ATOM 25 O GLY A 575 -14.139 1.656 -11.241 1.00 0.00 O ATOM 0 H GLY A 575 -17.920 3.104 -12.665 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -16.020 3.903 -11.631 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -16.269 2.755 -10.330 1.00 0.00 H new ATOM 29 N ARG A 576 -15.114 1.643 -13.210 1.00 0.00 N ATOM 30 CA ARG A 576 -14.031 0.819 -13.807 1.00 0.00 C ATOM 31 C ARG A 576 -13.001 1.732 -14.444 1.00 0.00 C ATOM 32 O ARG A 576 -13.328 2.686 -15.122 1.00 0.00 O ATOM 33 CB ARG A 576 -14.718 -0.049 -14.860 1.00 0.00 C ATOM 34 CG ARG A 576 -13.683 -0.947 -15.542 1.00 0.00 C ATOM 35 CD ARG A 576 -14.325 -2.289 -15.901 1.00 0.00 C ATOM 36 NE ARG A 576 -15.115 -2.020 -17.135 1.00 0.00 N ATOM 37 CZ ARG A 576 -15.091 -2.873 -18.122 1.00 0.00 C ATOM 38 NH1 ARG A 576 -15.661 -4.039 -17.992 1.00 0.00 N ATOM 39 NH2 ARG A 576 -14.497 -2.558 -19.242 1.00 0.00 N ATOM 0 H ARG A 576 -15.866 1.897 -13.851 1.00 0.00 H new ATOM 0 HA ARG A 576 -13.511 0.206 -13.070 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -15.492 -0.659 -14.394 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -15.211 0.581 -15.600 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -13.302 -0.462 -16.441 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -12.831 -1.105 -14.880 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -13.569 -3.054 -16.075 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -14.963 -2.650 -15.094 1.00 0.00 H new ATOM 0 HE ARG A 576 -15.674 -1.170 -17.208 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -16.126 -4.285 -17.118 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -15.642 -4.705 -18.764 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -14.052 -1.646 -19.344 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -14.478 -3.224 -20.014 1.00 0.00 H new ATOM 53 N PHE A 577 -11.761 1.454 -14.215 1.00 0.00 N ATOM 54 CA PHE A 577 -10.688 2.300 -14.784 1.00 0.00 C ATOM 55 C PHE A 577 -9.730 1.430 -15.590 1.00 0.00 C ATOM 56 O PHE A 577 -9.234 1.811 -16.632 1.00 0.00 O ATOM 57 CB PHE A 577 -9.982 2.856 -13.550 1.00 0.00 C ATOM 58 CG PHE A 577 -8.559 3.245 -13.883 1.00 0.00 C ATOM 59 CD1 PHE A 577 -8.298 4.387 -14.649 1.00 0.00 C ATOM 60 CD2 PHE A 577 -7.500 2.448 -13.432 1.00 0.00 C ATOM 61 CE1 PHE A 577 -6.978 4.730 -14.963 1.00 0.00 C ATOM 62 CE2 PHE A 577 -6.182 2.793 -13.742 1.00 0.00 C ATOM 63 CZ PHE A 577 -5.919 3.932 -14.509 1.00 0.00 C ATOM 0 H PHE A 577 -11.438 0.668 -13.651 1.00 0.00 H new ATOM 0 HA PHE A 577 -11.055 3.081 -15.450 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -10.524 3.724 -13.174 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -9.985 2.110 -12.755 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -9.114 5.003 -14.997 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -7.702 1.565 -12.844 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -6.775 5.610 -15.555 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -5.366 2.180 -13.389 1.00 0.00 H new ATOM 0 HZ PHE A 577 -4.900 4.197 -14.751 1.00 0.00 H new ATOM 73 N LEU A 578 -9.453 0.267 -15.078 1.00 0.00 N ATOM 74 CA LEU A 578 -8.499 -0.655 -15.770 1.00 0.00 C ATOM 75 C LEU A 578 -9.075 -2.068 -15.881 1.00 0.00 C ATOM 76 O LEU A 578 -9.348 -2.711 -14.889 1.00 0.00 O ATOM 77 CB LEU A 578 -7.261 -0.674 -14.866 1.00 0.00 C ATOM 78 CG LEU A 578 -6.002 -0.441 -15.700 1.00 0.00 C ATOM 79 CD1 LEU A 578 -4.808 -0.222 -14.766 1.00 0.00 C ATOM 80 CD2 LEU A 578 -5.739 -1.663 -16.580 1.00 0.00 C ATOM 0 H LEU A 578 -9.845 -0.091 -14.207 1.00 0.00 H new ATOM 0 HA LEU A 578 -8.285 -0.323 -16.786 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -7.348 0.097 -14.100 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -7.193 -1.631 -14.349 1.00 0.00 H new ATOM 0 HG LEU A 578 -6.141 0.438 -16.330 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -3.908 -0.056 -15.358 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -4.994 0.648 -14.136 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -4.671 -1.102 -14.138 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -4.841 -1.497 -17.175 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -5.599 -2.542 -15.950 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -6.589 -1.823 -17.243 1.00 0.00 H new ATOM 92 N THR A 579 -9.232 -2.573 -17.077 1.00 0.00 N ATOM 93 CA THR A 579 -9.753 -3.962 -17.225 1.00 0.00 C ATOM 94 C THR A 579 -8.578 -4.926 -17.335 1.00 0.00 C ATOM 95 O THR A 579 -7.782 -4.838 -18.250 1.00 0.00 O ATOM 96 CB THR A 579 -10.569 -3.988 -18.522 1.00 0.00 C ATOM 97 OG1 THR A 579 -11.361 -2.813 -18.610 1.00 0.00 O ATOM 98 CG2 THR A 579 -11.477 -5.226 -18.526 1.00 0.00 C ATOM 0 H THR A 579 -9.024 -2.088 -17.950 1.00 0.00 H new ATOM 0 HA THR A 579 -10.365 -4.256 -16.372 1.00 0.00 H new ATOM 0 HB THR A 579 -9.894 -4.030 -19.377 1.00 0.00 H new ATOM 0 HG1 THR A 579 -11.881 -2.830 -19.441 1.00 0.00 H new ATOM 0 HG21 THR A 579 -12.059 -5.247 -19.447 1.00 0.00 H new ATOM 0 HG22 THR A 579 -10.865 -6.126 -18.462 1.00 0.00 H new ATOM 0 HG23 THR A 579 -12.152 -5.185 -17.671 1.00 0.00 H new ATOM 106 N LEU A 580 -8.474 -5.860 -16.437 1.00 0.00 N ATOM 107 CA LEU A 580 -7.363 -6.839 -16.531 1.00 0.00 C ATOM 108 C LEU A 580 -7.848 -7.959 -17.427 1.00 0.00 C ATOM 109 O LEU A 580 -8.782 -8.662 -17.092 1.00 0.00 O ATOM 110 CB LEU A 580 -7.127 -7.336 -15.103 1.00 0.00 C ATOM 111 CG LEU A 580 -5.854 -6.704 -14.540 1.00 0.00 C ATOM 112 CD1 LEU A 580 -5.629 -7.203 -13.111 1.00 0.00 C ATOM 113 CD2 LEU A 580 -4.655 -7.095 -15.409 1.00 0.00 C ATOM 0 H LEU A 580 -9.106 -5.987 -15.647 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.439 -6.430 -16.940 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -7.980 -7.081 -14.474 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -7.039 -8.422 -15.096 1.00 0.00 H new ATOM 0 HG LEU A 580 -5.960 -5.619 -14.538 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -4.722 -6.754 -12.707 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -6.480 -6.923 -12.490 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -5.525 -8.288 -13.117 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -3.750 -6.643 -15.005 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -4.548 -8.180 -15.414 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.813 -6.741 -16.428 1.00 0.00 H new ATOM 125 N LYS A 581 -7.280 -8.103 -18.589 1.00 0.00 N ATOM 126 CA LYS A 581 -7.800 -9.151 -19.497 1.00 0.00 C ATOM 127 C LYS A 581 -6.822 -10.312 -19.692 1.00 0.00 C ATOM 128 O LYS A 581 -5.943 -10.251 -20.528 1.00 0.00 O ATOM 129 CB LYS A 581 -8.003 -8.406 -20.818 1.00 0.00 C ATOM 130 CG LYS A 581 -9.078 -9.097 -21.657 1.00 0.00 C ATOM 131 CD LYS A 581 -10.416 -9.062 -20.918 1.00 0.00 C ATOM 132 CE LYS A 581 -11.436 -8.263 -21.735 1.00 0.00 C ATOM 133 NZ LYS A 581 -12.129 -9.274 -22.580 1.00 0.00 N ATOM 0 H LYS A 581 -6.496 -7.553 -18.941 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.704 -9.611 -19.099 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -8.294 -7.374 -20.621 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -7.065 -8.372 -21.372 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -9.173 -8.601 -22.623 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -8.789 -10.129 -21.856 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -10.780 -10.077 -20.756 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -10.288 -8.609 -19.935 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -12.140 -7.741 -21.086 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -10.946 -7.506 -22.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -12.844 -8.802 -23.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -11.435 -9.750 -23.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -12.592 -9.977 -21.970 1.00 0.00 H new ATOM 147 N PRO A 582 -7.089 -11.378 -18.982 1.00 0.00 N ATOM 148 CA PRO A 582 -6.320 -12.620 -19.151 1.00 0.00 C ATOM 149 C PRO A 582 -7.009 -13.403 -20.261 1.00 0.00 C ATOM 150 O PRO A 582 -8.224 -13.390 -20.359 1.00 0.00 O ATOM 151 CB PRO A 582 -6.480 -13.334 -17.827 1.00 0.00 C ATOM 152 CG PRO A 582 -7.769 -12.829 -17.257 1.00 0.00 C ATOM 153 CD PRO A 582 -8.101 -11.514 -17.936 1.00 0.00 C ATOM 0 HA PRO A 582 -5.269 -12.482 -19.405 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -6.508 -14.415 -17.964 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -5.645 -13.119 -17.161 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -8.567 -13.554 -17.420 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.680 -12.689 -16.180 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -9.107 -11.527 -18.356 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -8.060 -10.682 -17.233 1.00 0.00 H new ATOM 161 N LEU A 583 -6.280 -14.048 -21.114 1.00 0.00 N ATOM 162 CA LEU A 583 -6.958 -14.766 -22.234 1.00 0.00 C ATOM 163 C LEU A 583 -6.665 -16.273 -22.231 1.00 0.00 C ATOM 164 O LEU A 583 -6.058 -16.791 -21.316 1.00 0.00 O ATOM 165 CB LEU A 583 -6.431 -14.110 -23.517 1.00 0.00 C ATOM 166 CG LEU A 583 -5.545 -12.897 -23.220 1.00 0.00 C ATOM 167 CD1 LEU A 583 -4.106 -13.365 -23.007 1.00 0.00 C ATOM 168 CD2 LEU A 583 -5.593 -11.942 -24.413 1.00 0.00 C ATOM 0 H LEU A 583 -5.262 -14.114 -21.094 1.00 0.00 H new ATOM 0 HA LEU A 583 -8.041 -14.686 -22.142 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -5.863 -14.842 -24.091 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -7.272 -13.801 -24.138 1.00 0.00 H new ATOM 0 HG LEU A 583 -5.901 -12.388 -22.324 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -3.471 -12.505 -22.795 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -4.070 -14.058 -22.167 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -3.749 -13.866 -23.907 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -4.965 -11.075 -24.210 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -5.229 -12.454 -25.304 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -6.620 -11.616 -24.577 1.00 0.00 H new ATOM 180 N PRO A 584 -7.135 -16.929 -23.275 1.00 0.00 N ATOM 181 CA PRO A 584 -6.948 -18.396 -23.411 1.00 0.00 C ATOM 182 C PRO A 584 -5.473 -18.725 -23.597 1.00 0.00 C ATOM 183 O PRO A 584 -5.002 -19.753 -23.151 1.00 0.00 O ATOM 184 CB PRO A 584 -7.785 -18.760 -24.638 1.00 0.00 C ATOM 185 CG PRO A 584 -7.891 -17.493 -25.420 1.00 0.00 C ATOM 186 CD PRO A 584 -7.861 -16.366 -24.421 1.00 0.00 C ATOM 0 HA PRO A 584 -7.260 -18.959 -22.532 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -7.308 -19.546 -25.223 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -8.769 -19.130 -24.350 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -7.067 -17.405 -26.128 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -8.814 -17.472 -26.000 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -7.354 -15.489 -24.823 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -8.867 -16.053 -24.142 1.00 0.00 H new ATOM 194 N ASP A 585 -4.722 -17.843 -24.205 1.00 0.00 N ATOM 195 CA ASP A 585 -3.263 -18.111 -24.350 1.00 0.00 C ATOM 196 C ASP A 585 -2.686 -18.272 -22.942 1.00 0.00 C ATOM 197 O ASP A 585 -1.686 -18.928 -22.726 1.00 0.00 O ATOM 198 CB ASP A 585 -2.686 -16.874 -25.041 1.00 0.00 C ATOM 199 CG ASP A 585 -3.225 -16.790 -26.470 1.00 0.00 C ATOM 200 OD1 ASP A 585 -2.926 -17.682 -27.247 1.00 0.00 O ATOM 201 OD2 ASP A 585 -3.927 -15.836 -26.763 1.00 0.00 O ATOM 0 H ASP A 585 -5.051 -16.962 -24.601 1.00 0.00 H new ATOM 0 HA ASP A 585 -3.035 -19.008 -24.925 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -2.955 -15.975 -24.486 1.00 0.00 H new ATOM 0 HB3 ASP A 585 -1.597 -16.926 -25.054 1.00 0.00 H new ATOM 206 N SER A 586 -3.353 -17.687 -21.979 1.00 0.00 N ATOM 207 CA SER A 586 -2.920 -17.796 -20.564 1.00 0.00 C ATOM 208 C SER A 586 -3.684 -18.932 -19.894 1.00 0.00 C ATOM 209 O SER A 586 -4.790 -19.256 -20.283 1.00 0.00 O ATOM 210 CB SER A 586 -3.313 -16.462 -19.935 1.00 0.00 C ATOM 211 OG SER A 586 -2.753 -16.370 -18.631 1.00 0.00 O ATOM 0 H SER A 586 -4.195 -17.129 -22.123 1.00 0.00 H new ATOM 0 HA SER A 586 -1.854 -18.001 -20.461 1.00 0.00 H new ATOM 0 HB2 SER A 586 -2.959 -15.638 -20.554 1.00 0.00 H new ATOM 0 HB3 SER A 586 -4.399 -16.378 -19.883 1.00 0.00 H new ATOM 0 HG SER A 586 -3.153 -15.612 -18.156 1.00 0.00 H new ATOM 217 N ILE A 587 -3.122 -19.532 -18.884 1.00 0.00 N ATOM 218 CA ILE A 587 -3.844 -20.634 -18.192 1.00 0.00 C ATOM 219 C ILE A 587 -5.197 -20.114 -17.684 1.00 0.00 C ATOM 220 O ILE A 587 -6.110 -20.875 -17.428 1.00 0.00 O ATOM 221 CB ILE A 587 -2.923 -21.055 -17.039 1.00 0.00 C ATOM 222 CG1 ILE A 587 -3.128 -22.545 -16.739 1.00 0.00 C ATOM 223 CG2 ILE A 587 -3.233 -20.232 -15.784 1.00 0.00 C ATOM 224 CD1 ILE A 587 -2.760 -23.379 -17.969 1.00 0.00 C ATOM 0 H ILE A 587 -2.200 -19.309 -18.509 1.00 0.00 H new ATOM 0 HA ILE A 587 -4.059 -21.482 -18.842 1.00 0.00 H new ATOM 0 HB ILE A 587 -1.888 -20.878 -17.330 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -2.513 -22.842 -15.890 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -4.166 -22.730 -16.461 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -2.572 -20.541 -14.974 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -3.078 -19.174 -15.995 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -4.270 -20.395 -15.489 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -2.908 -24.436 -17.749 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -3.394 -23.090 -18.807 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -1.716 -23.205 -18.228 1.00 0.00 H new ATOM 236 N ILE A 588 -5.336 -18.815 -17.558 1.00 0.00 N ATOM 237 CA ILE A 588 -6.632 -18.247 -17.090 1.00 0.00 C ATOM 238 C ILE A 588 -7.301 -17.439 -18.228 1.00 0.00 C ATOM 239 O ILE A 588 -6.764 -16.459 -18.702 1.00 0.00 O ATOM 240 CB ILE A 588 -6.301 -17.359 -15.896 1.00 0.00 C ATOM 241 CG1 ILE A 588 -7.606 -17.093 -15.143 1.00 0.00 C ATOM 242 CG2 ILE A 588 -5.677 -16.036 -16.338 1.00 0.00 C ATOM 243 CD1 ILE A 588 -7.756 -18.112 -14.010 1.00 0.00 C ATOM 0 H ILE A 588 -4.608 -18.129 -17.759 1.00 0.00 H new ATOM 0 HA ILE A 588 -7.337 -19.027 -16.803 1.00 0.00 H new ATOM 0 HB ILE A 588 -5.574 -17.861 -15.258 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -7.606 -16.081 -14.739 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -8.453 -17.164 -15.825 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -5.454 -15.428 -15.461 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -4.756 -16.233 -16.887 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -6.375 -15.501 -16.982 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -8.685 -17.924 -13.472 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -7.775 -19.119 -14.427 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -6.914 -18.019 -13.323 1.00 0.00 H new ATOM 255 N GLN A 589 -8.467 -17.837 -18.671 1.00 0.00 N ATOM 256 CA GLN A 589 -9.153 -17.069 -19.771 1.00 0.00 C ATOM 257 C GLN A 589 -10.386 -16.388 -19.193 1.00 0.00 C ATOM 258 O GLN A 589 -11.497 -16.876 -19.279 1.00 0.00 O ATOM 259 CB GLN A 589 -9.540 -18.086 -20.857 1.00 0.00 C ATOM 260 CG GLN A 589 -10.039 -19.391 -20.225 1.00 0.00 C ATOM 261 CD GLN A 589 -8.922 -20.420 -20.180 1.00 0.00 C ATOM 262 OE1 GLN A 589 -7.689 -20.032 -20.205 1.00 0.00 O flip ATOM 263 NE2 GLN A 589 -9.181 -21.605 -20.121 1.00 0.00 N flip ATOM 0 H GLN A 589 -8.975 -18.652 -18.327 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.509 -16.300 -20.199 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -10.317 -17.665 -21.496 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -8.679 -18.290 -21.494 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -10.404 -19.197 -19.216 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -10.879 -19.782 -20.799 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -10.153 -21.914 -20.101 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -8.427 -22.291 -20.091 1.00 0.00 H new ATOM 272 N GLU A 590 -10.167 -15.274 -18.575 1.00 0.00 N ATOM 273 CA GLU A 590 -11.279 -14.515 -17.925 1.00 0.00 C ATOM 274 C GLU A 590 -11.052 -13.018 -18.093 1.00 0.00 C ATOM 275 O GLU A 590 -10.038 -12.612 -18.588 1.00 0.00 O ATOM 276 CB GLU A 590 -11.203 -14.907 -16.449 1.00 0.00 C ATOM 277 CG GLU A 590 -11.582 -16.381 -16.290 1.00 0.00 C ATOM 278 CD GLU A 590 -12.403 -16.565 -15.011 1.00 0.00 C ATOM 279 OE1 GLU A 590 -13.436 -15.926 -14.896 1.00 0.00 O ATOM 280 OE2 GLU A 590 -11.984 -17.341 -14.169 1.00 0.00 O ATOM 0 H GLU A 590 -9.248 -14.840 -18.486 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.253 -14.741 -18.359 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -10.196 -14.737 -16.068 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -11.876 -14.282 -15.861 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -12.157 -16.714 -17.154 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -10.683 -16.996 -16.249 1.00 0.00 H new ATOM 287 N SER A 591 -11.969 -12.192 -17.662 1.00 0.00 N ATOM 288 CA SER A 591 -11.734 -10.718 -17.752 1.00 0.00 C ATOM 289 C SER A 591 -11.942 -10.093 -16.377 1.00 0.00 C ATOM 290 O SER A 591 -12.996 -10.213 -15.784 1.00 0.00 O ATOM 291 CB SER A 591 -12.740 -10.143 -18.732 1.00 0.00 C ATOM 292 OG SER A 591 -13.533 -11.182 -19.293 1.00 0.00 O ATOM 0 H SER A 591 -12.862 -12.469 -17.255 1.00 0.00 H new ATOM 0 HA SER A 591 -10.718 -10.509 -18.088 1.00 0.00 H new ATOM 0 HB2 SER A 591 -13.380 -9.421 -18.225 1.00 0.00 H new ATOM 0 HB3 SER A 591 -12.219 -9.605 -19.525 1.00 0.00 H new ATOM 0 HG SER A 591 -14.179 -10.797 -19.922 1.00 0.00 H new ATOM 298 N LEU A 592 -10.954 -9.420 -15.868 1.00 0.00 N ATOM 299 CA LEU A 592 -11.109 -8.779 -14.531 1.00 0.00 C ATOM 300 C LEU A 592 -11.221 -7.268 -14.702 1.00 0.00 C ATOM 301 O LEU A 592 -10.767 -6.710 -15.682 1.00 0.00 O ATOM 302 CB LEU A 592 -9.856 -9.147 -13.743 1.00 0.00 C ATOM 303 CG LEU A 592 -9.715 -10.671 -13.693 1.00 0.00 C ATOM 304 CD1 LEU A 592 -8.290 -11.038 -13.286 1.00 0.00 C ATOM 305 CD2 LEU A 592 -10.698 -11.239 -12.666 1.00 0.00 C ATOM 0 H LEU A 592 -10.047 -9.284 -16.315 1.00 0.00 H new ATOM 0 HA LEU A 592 -12.007 -9.116 -14.012 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -8.976 -8.705 -14.210 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -9.917 -8.743 -12.732 1.00 0.00 H new ATOM 0 HG LEU A 592 -9.931 -11.088 -14.676 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -8.190 -12.123 -13.250 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -7.588 -10.632 -14.014 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -8.074 -10.621 -12.302 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -10.599 -12.324 -12.629 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -10.480 -10.821 -11.683 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -11.716 -10.977 -12.953 1.00 0.00 H new ATOM 317 N GLU A 593 -11.837 -6.605 -13.769 1.00 0.00 N ATOM 318 CA GLU A 593 -11.993 -5.129 -13.891 1.00 0.00 C ATOM 319 C GLU A 593 -11.452 -4.410 -12.657 1.00 0.00 C ATOM 320 O GLU A 593 -12.038 -4.463 -11.594 1.00 0.00 O ATOM 321 CB GLU A 593 -13.500 -4.902 -14.017 1.00 0.00 C ATOM 322 CG GLU A 593 -14.012 -5.562 -15.298 1.00 0.00 C ATOM 323 CD GLU A 593 -14.499 -6.979 -14.983 1.00 0.00 C ATOM 324 OE1 GLU A 593 -15.312 -7.117 -14.083 1.00 0.00 O ATOM 325 OE2 GLU A 593 -14.050 -7.899 -15.645 1.00 0.00 O ATOM 0 H GLU A 593 -12.239 -7.018 -12.928 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.438 -4.737 -14.743 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -14.014 -5.318 -13.151 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -13.717 -3.834 -14.034 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -14.824 -4.973 -15.723 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -13.218 -5.596 -16.044 1.00 0.00 H new ATOM 332 N ILE A 594 -10.360 -3.707 -12.794 1.00 0.00 N ATOM 333 CA ILE A 594 -9.820 -2.957 -11.630 1.00 0.00 C ATOM 334 C ILE A 594 -10.591 -1.649 -11.506 1.00 0.00 C ATOM 335 O ILE A 594 -10.443 -0.754 -12.315 1.00 0.00 O ATOM 336 CB ILE A 594 -8.346 -2.692 -11.955 1.00 0.00 C ATOM 337 CG1 ILE A 594 -7.547 -3.970 -11.718 1.00 0.00 C ATOM 338 CG2 ILE A 594 -7.784 -1.574 -11.057 1.00 0.00 C ATOM 339 CD1 ILE A 594 -6.057 -3.670 -11.882 1.00 0.00 C ATOM 0 H ILE A 594 -9.823 -3.621 -13.657 1.00 0.00 H new ATOM 0 HA ILE A 594 -9.915 -3.499 -10.689 1.00 0.00 H new ATOM 0 HB ILE A 594 -8.266 -2.380 -12.996 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -7.744 -4.356 -10.718 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -7.855 -4.741 -12.424 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -6.736 -1.401 -11.304 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -8.351 -0.657 -11.219 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -7.866 -1.871 -10.012 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -5.482 -4.580 -11.714 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -5.869 -3.303 -12.891 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -5.757 -2.912 -11.159 1.00 0.00 H new ATOM 351 N GLN A 595 -11.404 -1.527 -10.500 1.00 0.00 N ATOM 352 CA GLN A 595 -12.178 -0.266 -10.328 1.00 0.00 C ATOM 353 C GLN A 595 -11.212 0.919 -10.346 1.00 0.00 C ATOM 354 O GLN A 595 -10.012 0.742 -10.299 1.00 0.00 O ATOM 355 CB GLN A 595 -12.860 -0.393 -8.961 1.00 0.00 C ATOM 356 CG GLN A 595 -14.367 -0.593 -9.143 1.00 0.00 C ATOM 357 CD GLN A 595 -14.620 -1.837 -9.993 1.00 0.00 C ATOM 358 OE1 GLN A 595 -14.732 -1.712 -11.285 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -14.716 -2.933 -9.477 1.00 0.00 N flip ATOM 0 H GLN A 595 -11.568 -2.241 -9.790 1.00 0.00 H new ATOM 0 HA GLN A 595 -12.910 -0.106 -11.120 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -12.437 -1.234 -8.411 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -12.673 0.502 -8.368 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -14.850 -0.700 -8.172 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -14.805 0.283 -9.622 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -14.628 -3.030 -8.465 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -14.884 -3.756 -10.055 1.00 0.00 H new ATOM 368 N GLN A 596 -11.718 2.115 -10.429 1.00 0.00 N ATOM 369 CA GLN A 596 -10.818 3.306 -10.463 1.00 0.00 C ATOM 370 C GLN A 596 -9.996 3.391 -9.176 1.00 0.00 C ATOM 371 O GLN A 596 -10.208 4.260 -8.352 1.00 0.00 O ATOM 372 CB GLN A 596 -11.749 4.517 -10.599 1.00 0.00 C ATOM 373 CG GLN A 596 -12.733 4.284 -11.750 1.00 0.00 C ATOM 374 CD GLN A 596 -12.938 5.582 -12.529 1.00 0.00 C ATOM 375 OE1 GLN A 596 -12.757 6.660 -11.998 1.00 0.00 O ATOM 376 NE2 GLN A 596 -13.312 5.521 -13.777 1.00 0.00 N ATOM 0 H GLN A 596 -12.715 2.323 -10.475 1.00 0.00 H new ATOM 0 HA GLN A 596 -10.105 3.255 -11.286 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -12.294 4.676 -9.668 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -11.165 5.418 -10.784 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -12.353 3.507 -12.414 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -13.687 3.930 -11.359 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -13.463 4.615 -14.220 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -13.453 6.379 -14.310 1.00 0.00 H new ATOM 385 N GLY A 597 -9.049 2.501 -8.999 1.00 0.00 N ATOM 386 CA GLY A 597 -8.214 2.551 -7.770 1.00 0.00 C ATOM 387 C GLY A 597 -8.258 1.213 -7.029 1.00 0.00 C ATOM 388 O GLY A 597 -8.114 1.171 -5.823 1.00 0.00 O ATOM 0 H GLY A 597 -8.823 1.749 -9.651 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -7.184 2.792 -8.034 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -8.570 3.346 -7.115 1.00 0.00 H new ATOM 392 N VAL A 598 -8.422 0.112 -7.724 1.00 0.00 N ATOM 393 CA VAL A 598 -8.430 -1.184 -7.016 1.00 0.00 C ATOM 394 C VAL A 598 -6.977 -1.556 -6.753 1.00 0.00 C ATOM 395 O VAL A 598 -6.236 -1.985 -7.616 1.00 0.00 O ATOM 396 CB VAL A 598 -9.152 -2.171 -7.958 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.317 -3.436 -8.191 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.487 -2.574 -7.329 1.00 0.00 C ATOM 0 H VAL A 598 -8.548 0.065 -8.735 1.00 0.00 H new ATOM 0 HA VAL A 598 -8.945 -1.178 -6.055 1.00 0.00 H new ATOM 0 HB VAL A 598 -9.306 -1.676 -8.917 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.855 -4.109 -8.859 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.363 -3.164 -8.642 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -8.139 -3.935 -7.238 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -11.004 -3.271 -7.988 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -10.306 -3.051 -6.366 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -11.104 -1.687 -7.184 1.00 0.00 H new ATOM 408 N ASN A 599 -6.588 -1.357 -5.548 1.00 0.00 N ATOM 409 CA ASN A 599 -5.196 -1.647 -5.116 1.00 0.00 C ATOM 410 C ASN A 599 -5.197 -2.188 -3.675 1.00 0.00 C ATOM 411 O ASN A 599 -5.862 -1.633 -2.823 1.00 0.00 O ATOM 412 CB ASN A 599 -4.483 -0.302 -5.205 1.00 0.00 C ATOM 413 CG ASN A 599 -3.181 -0.320 -4.398 1.00 0.00 C ATOM 414 OD1 ASN A 599 -2.700 -1.368 -4.014 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.580 0.807 -4.130 1.00 0.00 N ATOM 0 H ASN A 599 -7.190 -0.993 -4.809 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.706 -2.404 -5.728 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -4.266 -0.069 -6.247 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.137 0.486 -4.831 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.709 0.807 -3.600 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -2.981 1.688 -4.451 1.00 0.00 H new ATOM 422 N PRO A 600 -4.439 -3.227 -3.426 1.00 0.00 N ATOM 423 CA PRO A 600 -3.634 -3.896 -4.467 1.00 0.00 C ATOM 424 C PRO A 600 -4.459 -5.014 -5.096 1.00 0.00 C ATOM 425 O PRO A 600 -5.426 -5.478 -4.524 1.00 0.00 O ATOM 426 CB PRO A 600 -2.477 -4.493 -3.683 1.00 0.00 C ATOM 427 CG PRO A 600 -2.999 -4.693 -2.294 1.00 0.00 C ATOM 428 CD PRO A 600 -4.251 -3.864 -2.125 1.00 0.00 C ATOM 0 HA PRO A 600 -3.312 -3.230 -5.268 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -2.152 -5.437 -4.120 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.615 -3.826 -3.686 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -3.217 -5.747 -2.120 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -2.248 -4.397 -1.561 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -5.106 -4.485 -1.858 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -4.135 -3.124 -1.333 1.00 0.00 H new ATOM 436 N PHE A 601 -4.072 -5.476 -6.245 1.00 0.00 N ATOM 437 CA PHE A 601 -4.822 -6.595 -6.881 1.00 0.00 C ATOM 438 C PHE A 601 -3.965 -7.850 -6.745 1.00 0.00 C ATOM 439 O PHE A 601 -2.863 -7.916 -7.248 1.00 0.00 O ATOM 440 CB PHE A 601 -4.997 -6.197 -8.350 1.00 0.00 C ATOM 441 CG PHE A 601 -6.236 -6.854 -8.924 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.509 -6.448 -8.502 1.00 0.00 C ATOM 443 CD2 PHE A 601 -6.112 -7.860 -9.893 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.652 -7.046 -9.044 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.257 -8.454 -10.436 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.527 -8.048 -10.012 1.00 0.00 C ATOM 0 H PHE A 601 -3.271 -5.131 -6.774 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.795 -6.788 -6.428 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -5.079 -5.113 -8.434 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -4.119 -6.496 -8.923 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.608 -5.672 -7.757 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -5.133 -8.176 -10.220 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.632 -6.734 -8.715 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -7.160 -9.227 -11.184 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.410 -8.508 -10.432 1.00 0.00 H new ATOM 456 N PHE A 602 -4.445 -8.827 -6.035 1.00 0.00 N ATOM 457 CA PHE A 602 -3.640 -10.062 -5.823 1.00 0.00 C ATOM 458 C PHE A 602 -3.885 -11.076 -6.933 1.00 0.00 C ATOM 459 O PHE A 602 -4.969 -11.176 -7.471 1.00 0.00 O ATOM 460 CB PHE A 602 -4.095 -10.612 -4.472 1.00 0.00 C ATOM 461 CG PHE A 602 -3.676 -9.656 -3.386 1.00 0.00 C ATOM 462 CD1 PHE A 602 -2.316 -9.410 -3.161 1.00 0.00 C ATOM 463 CD2 PHE A 602 -4.644 -9.008 -2.611 1.00 0.00 C ATOM 464 CE1 PHE A 602 -1.925 -8.512 -2.163 1.00 0.00 C ATOM 465 CE2 PHE A 602 -4.252 -8.114 -1.610 1.00 0.00 C ATOM 466 CZ PHE A 602 -2.893 -7.865 -1.387 1.00 0.00 C ATOM 0 H PHE A 602 -5.363 -8.826 -5.590 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.571 -9.852 -5.837 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.177 -10.740 -4.463 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.656 -11.594 -4.298 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -1.570 -9.913 -3.758 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -5.693 -9.198 -2.786 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -0.877 -8.318 -1.991 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -4.998 -7.616 -1.009 1.00 0.00 H new ATOM 0 HZ PHE A 602 -2.591 -7.173 -0.615 1.00 0.00 H new ATOM 476 N ILE A 603 -2.877 -11.821 -7.284 1.00 0.00 N ATOM 477 CA ILE A 603 -3.038 -12.833 -8.364 1.00 0.00 C ATOM 478 C ILE A 603 -2.272 -14.109 -8.010 1.00 0.00 C ATOM 479 O ILE A 603 -1.172 -14.058 -7.496 1.00 0.00 O ATOM 480 CB ILE A 603 -2.412 -12.202 -9.612 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.603 -10.674 -9.613 1.00 0.00 C ATOM 482 CG2 ILE A 603 -3.045 -12.801 -10.861 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.914 -10.064 -10.836 1.00 0.00 C ATOM 0 H ILE A 603 -1.946 -11.773 -6.869 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.085 -13.098 -8.510 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.343 -12.413 -9.605 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.666 -10.432 -9.625 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -2.189 -10.246 -8.700 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.598 -12.351 -11.747 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.874 -13.877 -10.875 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -4.117 -12.604 -10.856 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -2.053 -8.983 -10.830 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -0.849 -10.293 -10.805 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -2.349 -10.481 -11.744 1.00 0.00 H new ATOM 495 N GLY A 604 -2.834 -15.253 -8.298 1.00 0.00 N ATOM 496 CA GLY A 604 -2.117 -16.524 -7.992 1.00 0.00 C ATOM 497 C GLY A 604 -2.979 -17.735 -8.344 1.00 0.00 C ATOM 498 O GLY A 604 -3.941 -17.643 -9.082 1.00 0.00 O ATOM 0 H GLY A 604 -3.752 -15.362 -8.729 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -1.183 -16.563 -8.552 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -1.856 -16.553 -6.934 1.00 0.00 H new ATOM 502 N ARG A 605 -2.626 -18.875 -7.812 1.00 0.00 N ATOM 503 CA ARG A 605 -3.397 -20.120 -8.094 1.00 0.00 C ATOM 504 C ARG A 605 -4.727 -20.101 -7.340 1.00 0.00 C ATOM 505 O ARG A 605 -5.730 -20.592 -7.819 1.00 0.00 O ATOM 506 CB ARG A 605 -2.503 -21.254 -7.582 1.00 0.00 C ATOM 507 CG ARG A 605 -3.241 -22.591 -7.686 1.00 0.00 C ATOM 508 CD ARG A 605 -3.398 -22.972 -9.157 1.00 0.00 C ATOM 509 NE ARG A 605 -4.417 -24.057 -9.164 1.00 0.00 N ATOM 510 CZ ARG A 605 -4.088 -25.264 -8.796 1.00 0.00 C ATOM 511 NH1 ARG A 605 -4.123 -25.593 -7.534 1.00 0.00 N ATOM 512 NH2 ARG A 605 -3.721 -26.142 -9.689 1.00 0.00 N ATOM 0 H ARG A 605 -1.828 -18.997 -7.188 1.00 0.00 H new ATOM 0 HA ARG A 605 -3.637 -20.231 -9.151 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -1.581 -21.292 -8.163 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -2.220 -21.065 -6.547 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -2.688 -23.366 -7.155 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -4.220 -22.516 -7.212 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -3.724 -22.120 -9.753 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -2.453 -23.314 -9.580 1.00 0.00 H new ATOM 0 HE ARG A 605 -5.373 -23.856 -9.457 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -4.408 -24.906 -6.836 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -3.866 -26.537 -7.246 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -3.691 -25.884 -10.675 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -3.464 -27.086 -9.400 1.00 0.00 H new ATOM 526 N SER A 606 -4.740 -19.543 -6.161 1.00 0.00 N ATOM 527 CA SER A 606 -6.002 -19.501 -5.374 1.00 0.00 C ATOM 528 C SER A 606 -6.845 -18.292 -5.775 1.00 0.00 C ATOM 529 O SER A 606 -6.378 -17.169 -5.766 1.00 0.00 O ATOM 530 CB SER A 606 -5.558 -19.379 -3.924 1.00 0.00 C ATOM 531 OG SER A 606 -5.642 -20.652 -3.298 1.00 0.00 O ATOM 0 H SER A 606 -3.932 -19.115 -5.710 1.00 0.00 H new ATOM 0 HA SER A 606 -6.618 -20.384 -5.543 1.00 0.00 H new ATOM 0 HB2 SER A 606 -4.536 -19.004 -3.875 1.00 0.00 H new ATOM 0 HB3 SER A 606 -6.187 -18.660 -3.398 1.00 0.00 H new ATOM 0 HG SER A 606 -5.355 -20.577 -2.364 1.00 0.00 H new ATOM 537 N GLU A 607 -8.089 -18.507 -6.112 1.00 0.00 N ATOM 538 CA GLU A 607 -8.964 -17.361 -6.496 1.00 0.00 C ATOM 539 C GLU A 607 -9.044 -16.354 -5.344 1.00 0.00 C ATOM 540 O GLU A 607 -9.503 -15.243 -5.516 1.00 0.00 O ATOM 541 CB GLU A 607 -10.337 -17.979 -6.771 1.00 0.00 C ATOM 542 CG GLU A 607 -11.314 -16.884 -7.208 1.00 0.00 C ATOM 543 CD GLU A 607 -12.667 -17.511 -7.544 1.00 0.00 C ATOM 544 OE1 GLU A 607 -13.233 -18.154 -6.675 1.00 0.00 O ATOM 545 OE2 GLU A 607 -13.116 -17.340 -8.667 1.00 0.00 O ATOM 0 H GLU A 607 -8.536 -19.424 -6.138 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.584 -16.822 -7.364 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -10.256 -18.739 -7.548 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -10.709 -18.477 -5.875 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -11.430 -16.147 -6.413 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -10.920 -16.356 -8.077 1.00 0.00 H new ATOM 552 N ASP A 608 -8.595 -16.736 -4.168 1.00 0.00 N ATOM 553 CA ASP A 608 -8.634 -15.802 -3.002 1.00 0.00 C ATOM 554 C ASP A 608 -8.136 -14.418 -3.421 1.00 0.00 C ATOM 555 O ASP A 608 -8.644 -13.407 -2.978 1.00 0.00 O ATOM 556 CB ASP A 608 -7.693 -16.421 -1.962 1.00 0.00 C ATOM 557 CG ASP A 608 -8.369 -16.412 -0.590 1.00 0.00 C ATOM 558 OD1 ASP A 608 -9.138 -17.322 -0.324 1.00 0.00 O ATOM 559 OD2 ASP A 608 -8.108 -15.495 0.171 1.00 0.00 O ATOM 0 H ASP A 608 -8.203 -17.657 -3.969 1.00 0.00 H new ATOM 0 HA ASP A 608 -9.643 -15.673 -2.609 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -7.440 -17.442 -2.247 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -6.759 -15.860 -1.922 1.00 0.00 H new ATOM 564 N CYS A 609 -7.152 -14.363 -4.283 1.00 0.00 N ATOM 565 CA CYS A 609 -6.641 -13.048 -4.734 1.00 0.00 C ATOM 566 C CYS A 609 -7.661 -12.381 -5.654 1.00 0.00 C ATOM 567 O CYS A 609 -8.461 -13.038 -6.292 1.00 0.00 O ATOM 568 CB CYS A 609 -5.357 -13.379 -5.482 1.00 0.00 C ATOM 569 SG CYS A 609 -4.202 -14.192 -4.352 1.00 0.00 S ATOM 0 H CYS A 609 -6.686 -15.174 -4.689 1.00 0.00 H new ATOM 0 HA CYS A 609 -6.465 -12.353 -3.913 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.573 -14.029 -6.330 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -4.911 -12.469 -5.884 1.00 0.00 H new ATOM 0 HG CYS A 609 -3.116 -14.507 -4.994 1.00 0.00 H new ATOM 575 N ASN A 610 -7.635 -11.079 -5.728 1.00 0.00 N ATOM 576 CA ASN A 610 -8.599 -10.359 -6.608 1.00 0.00 C ATOM 577 C ASN A 610 -8.397 -10.770 -8.070 1.00 0.00 C ATOM 578 O ASN A 610 -9.208 -10.477 -8.926 1.00 0.00 O ATOM 579 CB ASN A 610 -8.286 -8.888 -6.413 1.00 0.00 C ATOM 580 CG ASN A 610 -9.581 -8.136 -6.175 1.00 0.00 C ATOM 581 OD1 ASN A 610 -10.390 -7.990 -7.070 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.817 -7.653 -5.002 1.00 0.00 N ATOM 0 H ASN A 610 -6.986 -10.481 -5.216 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.635 -10.589 -6.360 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.612 -8.755 -5.566 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.776 -8.492 -7.291 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.685 -7.147 -4.824 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -9.136 -7.777 -4.253 1.00 0.00 H new ATOM 589 N CYS A 611 -7.318 -11.449 -8.355 1.00 0.00 N ATOM 590 CA CYS A 611 -7.049 -11.887 -9.755 1.00 0.00 C ATOM 591 C CYS A 611 -6.960 -13.415 -9.806 1.00 0.00 C ATOM 592 O CYS A 611 -6.491 -14.046 -8.880 1.00 0.00 O ATOM 593 CB CYS A 611 -5.714 -11.250 -10.109 1.00 0.00 C ATOM 594 SG CYS A 611 -5.517 -11.200 -11.906 1.00 0.00 S ATOM 0 H CYS A 611 -6.608 -11.720 -7.675 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.833 -11.591 -10.453 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.662 -10.241 -9.700 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.899 -11.818 -9.660 1.00 0.00 H new ATOM 0 HG CYS A 611 -5.400 -12.411 -12.364 1.00 0.00 H new ATOM 600 N LYS A 612 -7.438 -14.016 -10.862 1.00 0.00 N ATOM 601 CA LYS A 612 -7.408 -15.515 -10.937 1.00 0.00 C ATOM 602 C LYS A 612 -6.464 -16.044 -12.034 1.00 0.00 C ATOM 603 O LYS A 612 -6.528 -15.656 -13.178 1.00 0.00 O ATOM 604 CB LYS A 612 -8.853 -15.927 -11.227 1.00 0.00 C ATOM 605 CG LYS A 612 -9.320 -16.926 -10.163 1.00 0.00 C ATOM 606 CD LYS A 612 -9.111 -18.356 -10.669 1.00 0.00 C ATOM 607 CE LYS A 612 -10.432 -18.903 -11.218 1.00 0.00 C ATOM 608 NZ LYS A 612 -10.474 -20.322 -10.768 1.00 0.00 N ATOM 0 H LYS A 612 -7.845 -13.545 -11.670 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.024 -15.936 -10.008 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.500 -15.050 -11.227 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -8.923 -16.375 -12.218 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -8.764 -16.773 -9.238 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.373 -16.762 -9.933 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -8.348 -18.370 -11.447 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -8.751 -18.991 -9.859 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -11.283 -18.341 -10.833 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -10.468 -18.832 -12.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -11.351 -20.767 -11.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -9.655 -20.833 -11.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -10.445 -20.358 -9.729 1.00 0.00 H new ATOM 622 N ILE A 613 -5.616 -16.971 -11.663 1.00 0.00 N ATOM 623 CA ILE A 613 -4.676 -17.633 -12.600 1.00 0.00 C ATOM 624 C ILE A 613 -4.498 -19.063 -12.136 1.00 0.00 C ATOM 625 O ILE A 613 -3.885 -19.306 -11.114 1.00 0.00 O ATOM 626 CB ILE A 613 -3.363 -16.864 -12.526 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.597 -15.471 -13.102 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.306 -17.602 -13.357 1.00 0.00 C ATOM 629 CD1 ILE A 613 -2.263 -14.798 -13.422 1.00 0.00 C ATOM 0 H ILE A 613 -5.540 -17.305 -10.702 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.036 -17.640 -13.629 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.016 -16.787 -11.496 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.203 -15.541 -14.006 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -4.156 -14.865 -12.389 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.362 -17.059 -13.310 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.167 -18.607 -12.959 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -2.637 -17.665 -14.394 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -2.446 -13.805 -13.832 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -1.672 -14.711 -12.511 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -1.719 -15.398 -14.152 1.00 0.00 H new ATOM 641 N GLU A 614 -5.005 -20.016 -12.847 1.00 0.00 N ATOM 642 CA GLU A 614 -4.813 -21.396 -12.377 1.00 0.00 C ATOM 643 C GLU A 614 -3.478 -21.898 -12.889 1.00 0.00 C ATOM 644 O GLU A 614 -3.316 -22.296 -14.023 1.00 0.00 O ATOM 645 CB GLU A 614 -5.965 -22.195 -12.986 1.00 0.00 C ATOM 646 CG GLU A 614 -7.073 -22.365 -11.944 1.00 0.00 C ATOM 647 CD GLU A 614 -7.781 -23.704 -12.167 1.00 0.00 C ATOM 648 OE1 GLU A 614 -8.143 -23.979 -13.298 1.00 0.00 O ATOM 649 OE2 GLU A 614 -7.949 -24.429 -11.201 1.00 0.00 O ATOM 0 H GLU A 614 -5.532 -19.903 -13.713 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.810 -21.483 -11.290 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -6.353 -21.681 -13.865 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -5.610 -23.171 -13.318 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -6.651 -22.327 -10.940 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -7.788 -21.546 -12.021 1.00 0.00 H new ATOM 656 N ASP A 615 -2.544 -21.903 -12.012 1.00 0.00 N ATOM 657 CA ASP A 615 -1.179 -22.397 -12.314 1.00 0.00 C ATOM 658 C ASP A 615 -0.669 -23.202 -11.119 1.00 0.00 C ATOM 659 O ASP A 615 -0.335 -22.650 -10.089 1.00 0.00 O ATOM 660 CB ASP A 615 -0.338 -21.148 -12.527 1.00 0.00 C ATOM 661 CG ASP A 615 -0.388 -20.744 -13.995 1.00 0.00 C ATOM 662 OD1 ASP A 615 -0.193 -21.607 -14.835 1.00 0.00 O ATOM 663 OD2 ASP A 615 -0.622 -19.576 -14.256 1.00 0.00 O ATOM 0 H ASP A 615 -2.666 -21.573 -11.055 1.00 0.00 H new ATOM 0 HA ASP A 615 -1.144 -23.046 -13.189 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -0.710 -20.336 -11.903 1.00 0.00 H new ATOM 0 HB3 ASP A 615 0.693 -21.335 -12.226 1.00 0.00 H new ATOM 668 N ASN A 616 -0.625 -24.490 -11.240 1.00 0.00 N ATOM 669 CA ASN A 616 -0.156 -25.345 -10.102 1.00 0.00 C ATOM 670 C ASN A 616 1.152 -24.809 -9.490 1.00 0.00 C ATOM 671 O ASN A 616 1.326 -24.810 -8.287 1.00 0.00 O ATOM 672 CB ASN A 616 0.062 -26.734 -10.711 1.00 0.00 C ATOM 673 CG ASN A 616 1.117 -26.664 -11.818 1.00 0.00 C ATOM 674 OD1 ASN A 616 1.329 -25.623 -12.410 1.00 0.00 O ATOM 675 ND2 ASN A 616 1.791 -27.737 -12.128 1.00 0.00 N ATOM 0 H ASN A 616 -0.894 -25.002 -12.081 1.00 0.00 H new ATOM 0 HA ASN A 616 -0.882 -25.358 -9.289 1.00 0.00 H new ATOM 0 HB2 ASN A 616 0.381 -27.433 -9.938 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -0.876 -27.113 -11.116 1.00 0.00 H new ATOM 0 HD21 ASN A 616 2.494 -27.702 -12.866 1.00 0.00 H new ATOM 0 HD22 ASN A 616 1.615 -28.611 -11.633 1.00 0.00 H new ATOM 682 N ARG A 617 2.075 -24.371 -10.305 1.00 0.00 N ATOM 683 CA ARG A 617 3.373 -23.855 -9.769 1.00 0.00 C ATOM 684 C ARG A 617 3.272 -22.378 -9.352 1.00 0.00 C ATOM 685 O ARG A 617 4.118 -21.872 -8.641 1.00 0.00 O ATOM 686 CB ARG A 617 4.364 -24.014 -10.924 1.00 0.00 C ATOM 687 CG ARG A 617 4.503 -25.497 -11.273 1.00 0.00 C ATOM 688 CD ARG A 617 5.442 -26.173 -10.272 1.00 0.00 C ATOM 689 NE ARG A 617 4.550 -26.711 -9.207 1.00 0.00 N ATOM 690 CZ ARG A 617 5.018 -27.553 -8.328 1.00 0.00 C ATOM 691 NH1 ARG A 617 6.180 -27.341 -7.775 1.00 0.00 N ATOM 692 NH2 ARG A 617 4.324 -28.609 -8.001 1.00 0.00 N ATOM 0 H ARG A 617 1.988 -24.348 -11.321 1.00 0.00 H new ATOM 0 HA ARG A 617 3.677 -24.399 -8.874 1.00 0.00 H new ATOM 0 HB2 ARG A 617 4.019 -23.455 -11.794 1.00 0.00 H new ATOM 0 HB3 ARG A 617 5.334 -23.602 -10.645 1.00 0.00 H new ATOM 0 HG2 ARG A 617 3.526 -25.979 -11.253 1.00 0.00 H new ATOM 0 HG3 ARG A 617 4.893 -25.608 -12.285 1.00 0.00 H new ATOM 0 HD2 ARG A 617 6.016 -26.970 -10.745 1.00 0.00 H new ATOM 0 HD3 ARG A 617 6.160 -25.462 -9.863 1.00 0.00 H new ATOM 0 HE ARG A 617 3.573 -26.421 -9.165 1.00 0.00 H new ATOM 0 HH11 ARG A 617 6.723 -26.516 -8.030 1.00 0.00 H new ATOM 0 HH12 ARG A 617 6.545 -28.000 -7.088 1.00 0.00 H new ATOM 0 HH21 ARG A 617 3.415 -28.776 -8.433 1.00 0.00 H new ATOM 0 HH22 ARG A 617 4.690 -29.267 -7.313 1.00 0.00 H new ATOM 706 N LEU A 618 2.265 -21.681 -9.801 1.00 0.00 N ATOM 707 CA LEU A 618 2.132 -20.231 -9.445 1.00 0.00 C ATOM 708 C LEU A 618 1.581 -20.067 -8.021 1.00 0.00 C ATOM 709 O LEU A 618 0.590 -20.669 -7.656 1.00 0.00 O ATOM 710 CB LEU A 618 1.139 -19.693 -10.468 1.00 0.00 C ATOM 711 CG LEU A 618 1.038 -18.172 -10.375 1.00 0.00 C ATOM 712 CD1 LEU A 618 1.800 -17.543 -11.541 1.00 0.00 C ATOM 713 CD2 LEU A 618 -0.430 -17.761 -10.463 1.00 0.00 C ATOM 0 H LEU A 618 1.526 -22.049 -10.400 1.00 0.00 H new ATOM 0 HA LEU A 618 3.087 -19.705 -9.464 1.00 0.00 H new ATOM 0 HB2 LEU A 618 1.452 -19.981 -11.472 1.00 0.00 H new ATOM 0 HB3 LEU A 618 0.159 -20.138 -10.299 1.00 0.00 H new ATOM 0 HG LEU A 618 1.463 -17.834 -9.430 1.00 0.00 H new ATOM 0 HD11 LEU A 618 1.730 -16.457 -11.478 1.00 0.00 H new ATOM 0 HD12 LEU A 618 2.847 -17.842 -11.495 1.00 0.00 H new ATOM 0 HD13 LEU A 618 1.367 -17.880 -12.483 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.509 -16.676 -10.397 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -0.846 -18.098 -11.413 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -0.985 -18.215 -9.642 1.00 0.00 H new ATOM 725 N SER A 619 2.215 -19.251 -7.220 1.00 0.00 N ATOM 726 CA SER A 619 1.734 -19.035 -5.822 1.00 0.00 C ATOM 727 C SER A 619 0.424 -18.235 -5.821 1.00 0.00 C ATOM 728 O SER A 619 0.104 -17.551 -6.772 1.00 0.00 O ATOM 729 CB SER A 619 2.852 -18.243 -5.137 1.00 0.00 C ATOM 730 OG SER A 619 2.311 -17.505 -4.048 1.00 0.00 O ATOM 0 H SER A 619 3.049 -18.722 -7.475 1.00 0.00 H new ATOM 0 HA SER A 619 1.526 -19.974 -5.309 1.00 0.00 H new ATOM 0 HB2 SER A 619 3.627 -18.921 -4.781 1.00 0.00 H new ATOM 0 HB3 SER A 619 3.323 -17.567 -5.850 1.00 0.00 H new ATOM 0 HG SER A 619 3.026 -16.999 -3.608 1.00 0.00 H new ATOM 736 N ARG A 620 -0.332 -18.312 -4.754 1.00 0.00 N ATOM 737 CA ARG A 620 -1.618 -17.548 -4.687 1.00 0.00 C ATOM 738 C ARG A 620 -1.323 -16.048 -4.788 1.00 0.00 C ATOM 739 O ARG A 620 -1.948 -15.323 -5.533 1.00 0.00 O ATOM 740 CB ARG A 620 -2.208 -17.899 -3.315 1.00 0.00 C ATOM 741 CG ARG A 620 -3.402 -16.991 -3.012 1.00 0.00 C ATOM 742 CD ARG A 620 -4.148 -17.522 -1.785 1.00 0.00 C ATOM 743 NE ARG A 620 -3.206 -17.321 -0.649 1.00 0.00 N ATOM 744 CZ ARG A 620 -3.084 -18.242 0.267 1.00 0.00 C ATOM 745 NH1 ARG A 620 -4.145 -18.726 0.851 1.00 0.00 N ATOM 746 NH2 ARG A 620 -1.900 -18.677 0.601 1.00 0.00 N ATOM 0 H ARG A 620 -0.116 -18.869 -3.928 1.00 0.00 H new ATOM 0 HA ARG A 620 -2.306 -17.796 -5.495 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -2.521 -18.943 -3.301 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -1.448 -17.784 -2.543 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -3.061 -15.972 -2.831 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -4.072 -16.955 -3.871 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -5.081 -16.982 -1.625 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -4.405 -18.574 -1.904 1.00 0.00 H new ATOM 0 HE ARG A 620 -2.657 -16.464 -0.587 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -5.070 -18.384 0.592 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -4.049 -19.446 1.567 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -1.070 -18.297 0.146 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -1.805 -19.397 1.317 1.00 0.00 H new ATOM 760 N VAL A 621 -0.353 -15.593 -4.061 1.00 0.00 N ATOM 761 CA VAL A 621 0.030 -14.152 -4.116 1.00 0.00 C ATOM 762 C VAL A 621 1.173 -13.963 -5.111 1.00 0.00 C ATOM 763 O VAL A 621 1.688 -12.878 -5.295 1.00 0.00 O ATOM 764 CB VAL A 621 0.432 -13.763 -2.693 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.818 -13.749 -1.809 1.00 0.00 C ATOM 766 CG2 VAL A 621 1.438 -14.775 -2.139 1.00 0.00 C ATOM 0 H VAL A 621 0.202 -16.160 -3.420 1.00 0.00 H new ATOM 0 HA VAL A 621 -0.787 -13.516 -4.458 1.00 0.00 H new ATOM 0 HB VAL A 621 0.892 -12.775 -2.702 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.541 -13.473 -0.792 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -1.532 -13.025 -2.200 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.272 -14.740 -1.805 1.00 0.00 H new ATOM 0 HG21 VAL A 621 1.719 -14.491 -1.125 1.00 0.00 H new ATOM 0 HG22 VAL A 621 0.986 -15.767 -2.126 1.00 0.00 H new ATOM 0 HG23 VAL A 621 2.326 -14.789 -2.771 1.00 0.00 H new ATOM 776 N HIS A 622 1.563 -15.041 -5.736 1.00 0.00 N ATOM 777 CA HIS A 622 2.674 -15.038 -6.737 1.00 0.00 C ATOM 778 C HIS A 622 2.788 -13.690 -7.409 1.00 0.00 C ATOM 779 O HIS A 622 3.843 -13.146 -7.515 1.00 0.00 O ATOM 780 CB HIS A 622 2.251 -16.075 -7.749 1.00 0.00 C ATOM 781 CG HIS A 622 3.245 -16.226 -8.853 1.00 0.00 C ATOM 782 ND1 HIS A 622 3.797 -17.467 -9.158 1.00 0.00 N ATOM 783 CD2 HIS A 622 3.737 -15.347 -9.789 1.00 0.00 C ATOM 784 CE1 HIS A 622 4.575 -17.313 -10.235 1.00 0.00 C ATOM 785 NE2 HIS A 622 4.560 -16.054 -10.643 1.00 0.00 N ATOM 0 H HIS A 622 1.142 -15.958 -5.589 1.00 0.00 H new ATOM 0 HA HIS A 622 3.642 -15.246 -6.281 1.00 0.00 H new ATOM 0 HB2 HIS A 622 2.118 -17.034 -7.249 1.00 0.00 H new ATOM 0 HB3 HIS A 622 1.284 -15.797 -8.169 1.00 0.00 H new ATOM 0 HD2 HIS A 622 3.518 -14.291 -9.846 1.00 0.00 H new ATOM 0 HE1 HIS A 622 5.137 -18.106 -10.706 1.00 0.00 H new ATOM 0 HE2 HIS A 622 5.065 -15.675 -11.444 1.00 0.00 H new ATOM 793 N CYS A 623 1.706 -13.147 -7.866 1.00 0.00 N ATOM 794 CA CYS A 623 1.803 -11.803 -8.511 1.00 0.00 C ATOM 795 C CYS A 623 0.658 -10.902 -8.058 1.00 0.00 C ATOM 796 O CYS A 623 -0.452 -11.349 -7.855 1.00 0.00 O ATOM 797 CB CYS A 623 1.759 -12.033 -10.029 1.00 0.00 C ATOM 798 SG CYS A 623 0.818 -13.531 -10.436 1.00 0.00 S ATOM 0 H CYS A 623 0.773 -13.557 -7.827 1.00 0.00 H new ATOM 0 HA CYS A 623 2.727 -11.300 -8.227 1.00 0.00 H new ATOM 0 HB2 CYS A 623 1.305 -11.171 -10.518 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.774 -12.121 -10.416 1.00 0.00 H new ATOM 0 HG CYS A 623 -0.218 -13.211 -11.154 1.00 0.00 H new ATOM 804 N PHE A 624 0.915 -9.629 -7.930 1.00 0.00 N ATOM 805 CA PHE A 624 -0.166 -8.686 -7.527 1.00 0.00 C ATOM 806 C PHE A 624 0.022 -7.337 -8.219 1.00 0.00 C ATOM 807 O PHE A 624 1.131 -6.911 -8.478 1.00 0.00 O ATOM 808 CB PHE A 624 -0.088 -8.563 -5.995 1.00 0.00 C ATOM 809 CG PHE A 624 1.068 -7.687 -5.560 1.00 0.00 C ATOM 810 CD1 PHE A 624 0.960 -6.286 -5.595 1.00 0.00 C ATOM 811 CD2 PHE A 624 2.242 -8.282 -5.093 1.00 0.00 C ATOM 812 CE1 PHE A 624 2.034 -5.496 -5.164 1.00 0.00 C ATOM 813 CE2 PHE A 624 3.310 -7.490 -4.660 1.00 0.00 C ATOM 814 CZ PHE A 624 3.207 -6.098 -4.696 1.00 0.00 C ATOM 0 H PHE A 624 1.827 -9.201 -8.087 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.150 -9.047 -7.825 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.022 -8.148 -5.616 1.00 0.00 H new ATOM 0 HB3 PHE A 624 0.022 -9.555 -5.556 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.053 -5.821 -5.952 1.00 0.00 H new ATOM 0 HD2 PHE A 624 2.325 -9.358 -5.066 1.00 0.00 H new ATOM 0 HE1 PHE A 624 1.956 -4.419 -5.193 1.00 0.00 H new ATOM 0 HE2 PHE A 624 4.215 -7.955 -4.298 1.00 0.00 H new ATOM 0 HZ PHE A 624 4.032 -5.486 -4.363 1.00 0.00 H new ATOM 824 N ILE A 625 -1.050 -6.653 -8.499 1.00 0.00 N ATOM 825 CA ILE A 625 -0.928 -5.318 -9.152 1.00 0.00 C ATOM 826 C ILE A 625 -1.173 -4.239 -8.104 1.00 0.00 C ATOM 827 O ILE A 625 -2.215 -4.191 -7.481 1.00 0.00 O ATOM 828 CB ILE A 625 -2.005 -5.276 -10.237 1.00 0.00 C ATOM 829 CG1 ILE A 625 -1.762 -6.408 -11.243 1.00 0.00 C ATOM 830 CG2 ILE A 625 -1.947 -3.923 -10.959 1.00 0.00 C ATOM 831 CD1 ILE A 625 -2.720 -6.267 -12.432 1.00 0.00 C ATOM 0 H ILE A 625 -2.004 -6.958 -8.305 1.00 0.00 H new ATOM 0 HA ILE A 625 0.058 -5.152 -9.585 1.00 0.00 H new ATOM 0 HB ILE A 625 -2.987 -5.403 -9.782 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -0.730 -6.380 -11.592 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -1.909 -7.374 -10.759 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -2.714 -3.890 -11.733 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -2.121 -3.120 -10.242 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -0.965 -3.796 -11.415 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -2.541 -7.075 -13.142 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -3.750 -6.317 -12.078 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -2.552 -5.309 -12.923 1.00 0.00 H new ATOM 843 N PHE A 626 -0.218 -3.381 -7.898 1.00 0.00 N ATOM 844 CA PHE A 626 -0.387 -2.315 -6.882 1.00 0.00 C ATOM 845 C PHE A 626 -0.400 -0.956 -7.569 1.00 0.00 C ATOM 846 O PHE A 626 0.138 -0.779 -8.641 1.00 0.00 O ATOM 847 CB PHE A 626 0.804 -2.453 -5.945 1.00 0.00 C ATOM 848 CG PHE A 626 1.116 -1.144 -5.258 1.00 0.00 C ATOM 849 CD1 PHE A 626 0.347 -0.718 -4.170 1.00 0.00 C ATOM 850 CD2 PHE A 626 2.187 -0.365 -5.707 1.00 0.00 C ATOM 851 CE1 PHE A 626 0.651 0.490 -3.531 1.00 0.00 C ATOM 852 CE2 PHE A 626 2.490 0.843 -5.071 1.00 0.00 C ATOM 853 CZ PHE A 626 1.721 1.271 -3.983 1.00 0.00 C ATOM 0 H PHE A 626 0.675 -3.373 -8.392 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.324 -2.402 -6.332 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.594 -3.218 -5.197 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.675 -2.788 -6.508 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.480 -1.320 -3.823 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.781 -0.697 -6.546 1.00 0.00 H new ATOM 0 HE1 PHE A 626 0.060 0.819 -2.689 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.316 1.445 -5.419 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.953 2.204 -3.492 1.00 0.00 H new ATOM 863 N LYS A 627 -1.021 -0.009 -6.957 1.00 0.00 N ATOM 864 CA LYS A 627 -1.098 1.354 -7.553 1.00 0.00 C ATOM 865 C LYS A 627 -0.455 2.385 -6.623 1.00 0.00 C ATOM 866 O LYS A 627 -0.643 2.363 -5.422 1.00 0.00 O ATOM 867 CB LYS A 627 -2.585 1.609 -7.742 1.00 0.00 C ATOM 868 CG LYS A 627 -2.844 3.086 -8.067 1.00 0.00 C ATOM 869 CD LYS A 627 -2.481 3.356 -9.529 1.00 0.00 C ATOM 870 CE LYS A 627 -3.750 3.659 -10.332 1.00 0.00 C ATOM 871 NZ LYS A 627 -4.653 2.492 -10.110 1.00 0.00 N ATOM 0 H LYS A 627 -1.489 -0.112 -6.056 1.00 0.00 H new ATOM 0 HA LYS A 627 -0.558 1.432 -8.496 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.967 0.982 -8.547 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -3.125 1.330 -6.837 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -3.891 3.331 -7.890 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -2.252 3.724 -7.410 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -1.790 4.197 -9.592 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -1.970 2.491 -9.952 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -4.216 4.585 -9.995 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -3.524 3.784 -11.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -5.232 2.335 -10.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.083 1.644 -9.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -5.274 2.683 -9.298 1.00 0.00 H new ATOM 885 N LYS A 628 0.308 3.281 -7.180 1.00 0.00 N ATOM 886 CA LYS A 628 0.986 4.322 -6.354 1.00 0.00 C ATOM 887 C LYS A 628 0.898 5.682 -7.045 1.00 0.00 C ATOM 888 O LYS A 628 0.608 5.764 -8.219 1.00 0.00 O ATOM 889 CB LYS A 628 2.434 3.872 -6.241 1.00 0.00 C ATOM 890 CG LYS A 628 2.903 4.007 -4.789 1.00 0.00 C ATOM 891 CD LYS A 628 3.779 5.256 -4.644 1.00 0.00 C ATOM 892 CE LYS A 628 3.312 6.074 -3.438 1.00 0.00 C ATOM 893 NZ LYS A 628 3.776 5.306 -2.249 1.00 0.00 N ATOM 0 H LYS A 628 0.494 3.339 -8.181 1.00 0.00 H new ATOM 0 HA LYS A 628 0.523 4.431 -5.373 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.530 2.837 -6.570 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.065 4.474 -6.895 1.00 0.00 H new ATOM 0 HG2 LYS A 628 2.042 4.075 -4.123 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.465 3.121 -4.494 1.00 0.00 H new ATOM 0 HD2 LYS A 628 4.823 4.968 -4.518 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.722 5.860 -5.550 1.00 0.00 H new ATOM 0 HE2 LYS A 628 3.739 7.077 -3.452 1.00 0.00 H new ATOM 0 HE3 LYS A 628 2.228 6.189 -3.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 3.630 5.874 -1.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 3.235 4.421 -2.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 4.787 5.086 -2.351 1.00 0.00 H new ATOM 907 N ARG A 629 1.141 6.748 -6.333 1.00 0.00 N ATOM 908 CA ARG A 629 1.063 8.092 -6.972 1.00 0.00 C ATOM 909 C ARG A 629 2.336 8.326 -7.792 1.00 0.00 C ATOM 910 O ARG A 629 3.430 8.381 -7.265 1.00 0.00 O ATOM 911 CB ARG A 629 0.934 9.082 -5.796 1.00 0.00 C ATOM 912 CG ARG A 629 1.789 10.344 -6.016 1.00 0.00 C ATOM 913 CD ARG A 629 1.322 11.091 -7.270 1.00 0.00 C ATOM 914 NE ARG A 629 1.829 12.480 -7.098 1.00 0.00 N ATOM 915 CZ ARG A 629 1.249 13.286 -6.251 1.00 0.00 C ATOM 916 NH1 ARG A 629 -0.052 13.392 -6.238 1.00 0.00 N ATOM 917 NH2 ARG A 629 1.970 13.985 -5.417 1.00 0.00 N ATOM 0 H ARG A 629 1.388 6.747 -5.343 1.00 0.00 H new ATOM 0 HA ARG A 629 0.225 8.205 -7.660 1.00 0.00 H new ATOM 0 HB2 ARG A 629 -0.111 9.367 -5.674 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.241 8.591 -4.872 1.00 0.00 H new ATOM 0 HG2 ARG A 629 1.715 10.997 -5.147 1.00 0.00 H new ATOM 0 HG3 ARG A 629 2.838 10.067 -6.119 1.00 0.00 H new ATOM 0 HD2 ARG A 629 1.722 10.633 -8.175 1.00 0.00 H new ATOM 0 HD3 ARG A 629 0.236 11.075 -7.358 1.00 0.00 H new ATOM 0 HE ARG A 629 2.630 12.802 -7.642 1.00 0.00 H new ATOM 0 HH11 ARG A 629 -0.615 12.845 -6.890 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -0.506 14.022 -5.576 1.00 0.00 H new ATOM 0 HH21 ARG A 629 2.987 13.901 -5.427 1.00 0.00 H new ATOM 0 HH22 ARG A 629 1.517 14.615 -4.755 1.00 0.00 H new ATOM 931 N HIS A 630 2.194 8.441 -9.087 1.00 0.00 N ATOM 932 CA HIS A 630 3.383 8.652 -9.958 1.00 0.00 C ATOM 933 C HIS A 630 4.127 9.920 -9.553 1.00 0.00 C ATOM 934 O HIS A 630 3.566 10.997 -9.499 1.00 0.00 O ATOM 935 CB HIS A 630 2.834 8.786 -11.370 1.00 0.00 C ATOM 936 CG HIS A 630 3.822 8.203 -12.343 1.00 0.00 C ATOM 937 ND1 HIS A 630 3.461 7.257 -13.288 1.00 0.00 N ATOM 938 CD2 HIS A 630 5.165 8.423 -12.524 1.00 0.00 C ATOM 939 CE1 HIS A 630 4.565 6.944 -13.990 1.00 0.00 C ATOM 940 NE2 HIS A 630 5.632 7.626 -13.566 1.00 0.00 N ATOM 0 H HIS A 630 1.301 8.397 -9.578 1.00 0.00 H new ATOM 0 HA HIS A 630 4.093 7.829 -9.876 1.00 0.00 H new ATOM 0 HB2 HIS A 630 1.877 8.270 -11.451 1.00 0.00 H new ATOM 0 HB3 HIS A 630 2.651 9.835 -11.604 1.00 0.00 H new ATOM 0 HD1 HIS A 630 2.528 6.868 -13.426 1.00 0.00 H new ATOM 0 HD2 HIS A 630 5.767 9.109 -11.947 1.00 0.00 H new ATOM 0 HE1 HIS A 630 4.586 6.228 -14.798 1.00 0.00 H new ATOM 948 N ALA A 631 5.391 9.793 -9.271 1.00 0.00 N ATOM 949 CA ALA A 631 6.195 10.981 -8.865 1.00 0.00 C ATOM 950 C ALA A 631 7.218 11.326 -9.949 1.00 0.00 C ATOM 951 O ALA A 631 8.160 10.594 -10.182 1.00 0.00 O ATOM 952 CB ALA A 631 6.903 10.556 -7.580 1.00 0.00 C ATOM 0 H ALA A 631 5.907 8.914 -9.304 1.00 0.00 H new ATOM 0 HA ALA A 631 5.577 11.867 -8.719 1.00 0.00 H new ATOM 0 HB1 ALA A 631 7.518 11.378 -7.215 1.00 0.00 H new ATOM 0 HB2 ALA A 631 6.161 10.295 -6.825 1.00 0.00 H new ATOM 0 HB3 ALA A 631 7.535 9.692 -7.782 1.00 0.00 H new ATOM 958 N VAL A 632 7.042 12.439 -10.611 1.00 0.00 N ATOM 959 CA VAL A 632 8.006 12.834 -11.678 1.00 0.00 C ATOM 960 C VAL A 632 9.349 13.219 -11.052 1.00 0.00 C ATOM 961 O VAL A 632 9.470 13.354 -9.850 1.00 0.00 O ATOM 962 CB VAL A 632 7.366 14.036 -12.380 1.00 0.00 C ATOM 963 CG1 VAL A 632 7.074 15.142 -11.362 1.00 0.00 C ATOM 964 CG2 VAL A 632 8.314 14.575 -13.453 1.00 0.00 C ATOM 0 H VAL A 632 6.273 13.091 -10.459 1.00 0.00 H new ATOM 0 HA VAL A 632 8.203 12.023 -12.379 1.00 0.00 H new ATOM 0 HB VAL A 632 6.433 13.716 -12.845 1.00 0.00 H new ATOM 0 HG11 VAL A 632 6.619 15.993 -11.869 1.00 0.00 H new ATOM 0 HG12 VAL A 632 6.390 14.765 -10.601 1.00 0.00 H new ATOM 0 HG13 VAL A 632 8.005 15.457 -10.889 1.00 0.00 H new ATOM 0 HG21 VAL A 632 7.854 15.430 -13.949 1.00 0.00 H new ATOM 0 HG22 VAL A 632 9.250 14.886 -12.989 1.00 0.00 H new ATOM 0 HG23 VAL A 632 8.514 13.794 -14.187 1.00 0.00 H new ATOM 974 N GLY A 633 10.356 13.391 -11.862 1.00 0.00 N ATOM 975 CA GLY A 633 11.695 13.761 -11.321 1.00 0.00 C ATOM 976 C GLY A 633 12.203 15.024 -12.020 1.00 0.00 C ATOM 977 O GLY A 633 11.812 15.332 -13.128 1.00 0.00 O ATOM 0 H GLY A 633 10.310 13.291 -12.876 1.00 0.00 H new ATOM 0 HA2 GLY A 633 11.630 13.930 -10.246 1.00 0.00 H new ATOM 0 HA3 GLY A 633 12.398 12.942 -11.473 1.00 0.00 H new ATOM 981 N LYS A 634 13.077 15.756 -11.378 1.00 0.00 N ATOM 982 CA LYS A 634 13.623 17.003 -11.997 1.00 0.00 C ATOM 983 C LYS A 634 12.482 17.909 -12.473 1.00 0.00 C ATOM 984 O LYS A 634 12.349 18.188 -13.649 1.00 0.00 O ATOM 985 CB LYS A 634 14.463 16.526 -13.184 1.00 0.00 C ATOM 986 CG LYS A 634 15.416 17.642 -13.617 1.00 0.00 C ATOM 987 CD LYS A 634 16.446 17.081 -14.599 1.00 0.00 C ATOM 988 CE LYS A 634 17.404 16.145 -13.857 1.00 0.00 C ATOM 989 NZ LYS A 634 18.730 16.368 -14.496 1.00 0.00 N ATOM 0 H LYS A 634 13.438 15.543 -10.448 1.00 0.00 H new ATOM 0 HA LYS A 634 14.213 17.586 -11.290 1.00 0.00 H new ATOM 0 HB2 LYS A 634 15.029 15.637 -12.908 1.00 0.00 H new ATOM 0 HB3 LYS A 634 13.814 16.246 -14.013 1.00 0.00 H new ATOM 0 HG2 LYS A 634 14.856 18.452 -14.084 1.00 0.00 H new ATOM 0 HG3 LYS A 634 15.919 18.063 -12.747 1.00 0.00 H new ATOM 0 HD2 LYS A 634 15.943 16.542 -15.401 1.00 0.00 H new ATOM 0 HD3 LYS A 634 17.003 17.895 -15.063 1.00 0.00 H new ATOM 0 HE2 LYS A 634 17.435 16.375 -12.792 1.00 0.00 H new ATOM 0 HE3 LYS A 634 17.091 15.105 -13.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 19.441 15.761 -14.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 18.671 16.135 -15.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 19.005 17.365 -14.386 1.00 0.00 H new ATOM 1003 N SER A 635 11.661 18.369 -11.567 1.00 0.00 N ATOM 1004 CA SER A 635 10.531 19.257 -11.965 1.00 0.00 C ATOM 1005 C SER A 635 10.854 20.713 -11.618 1.00 0.00 C ATOM 1006 O SER A 635 10.042 21.422 -11.056 1.00 0.00 O ATOM 1007 CB SER A 635 9.332 18.763 -11.157 1.00 0.00 C ATOM 1008 OG SER A 635 9.604 18.922 -9.770 1.00 0.00 O ATOM 0 H SER A 635 11.724 18.168 -10.569 1.00 0.00 H new ATOM 0 HA SER A 635 10.338 19.223 -13.037 1.00 0.00 H new ATOM 0 HB2 SER A 635 8.438 19.323 -11.431 1.00 0.00 H new ATOM 0 HB3 SER A 635 9.133 17.715 -11.383 1.00 0.00 H new ATOM 0 HG SER A 635 8.836 18.608 -9.248 1.00 0.00 H new ATOM 1014 N MET A 636 12.034 21.163 -11.955 1.00 0.00 N ATOM 1015 CA MET A 636 12.415 22.576 -11.652 1.00 0.00 C ATOM 1016 C MET A 636 12.082 23.473 -12.847 1.00 0.00 C ATOM 1017 O MET A 636 12.859 24.323 -13.235 1.00 0.00 O ATOM 1018 CB MET A 636 13.925 22.536 -11.413 1.00 0.00 C ATOM 1019 CG MET A 636 14.210 21.890 -10.056 1.00 0.00 C ATOM 1020 SD MET A 636 15.899 22.290 -9.540 1.00 0.00 S ATOM 1021 CE MET A 636 15.959 21.202 -8.096 1.00 0.00 C ATOM 0 H MET A 636 12.752 20.613 -12.427 1.00 0.00 H new ATOM 0 HA MET A 636 11.879 22.977 -10.792 1.00 0.00 H new ATOM 0 HB2 MET A 636 14.415 21.971 -12.206 1.00 0.00 H new ATOM 0 HB3 MET A 636 14.335 23.546 -11.440 1.00 0.00 H new ATOM 0 HG2 MET A 636 13.497 22.249 -9.314 1.00 0.00 H new ATOM 0 HG3 MET A 636 14.085 20.809 -10.122 1.00 0.00 H new ATOM 0 HE1 MET A 636 16.933 21.290 -7.614 1.00 0.00 H new ATOM 0 HE2 MET A 636 15.178 21.489 -7.392 1.00 0.00 H new ATOM 0 HE3 MET A 636 15.802 20.170 -8.411 1.00 0.00 H new ATOM 1031 N TYR A 637 10.930 23.283 -13.433 1.00 0.00 N ATOM 1032 CA TYR A 637 10.529 24.109 -14.608 1.00 0.00 C ATOM 1033 C TYR A 637 9.073 23.816 -14.973 1.00 0.00 C ATOM 1034 O TYR A 637 8.262 23.505 -14.121 1.00 0.00 O ATOM 1035 CB TYR A 637 11.467 23.683 -15.731 1.00 0.00 C ATOM 1036 CG TYR A 637 11.896 24.896 -16.522 1.00 0.00 C ATOM 1037 CD1 TYR A 637 12.553 25.954 -15.882 1.00 0.00 C ATOM 1038 CD2 TYR A 637 11.636 24.962 -17.896 1.00 0.00 C ATOM 1039 CE1 TYR A 637 12.948 27.078 -16.616 1.00 0.00 C ATOM 1040 CE2 TYR A 637 12.032 26.087 -18.630 1.00 0.00 C ATOM 1041 CZ TYR A 637 12.688 27.145 -17.990 1.00 0.00 C ATOM 1042 OH TYR A 637 13.077 28.253 -18.713 1.00 0.00 O ATOM 0 H TYR A 637 10.244 22.585 -13.145 1.00 0.00 H new ATOM 0 HA TYR A 637 10.600 25.179 -14.412 1.00 0.00 H new ATOM 0 HB2 TYR A 637 12.340 23.179 -15.317 1.00 0.00 H new ATOM 0 HB3 TYR A 637 10.967 22.969 -16.385 1.00 0.00 H new ATOM 0 HD1 TYR A 637 12.755 25.903 -14.822 1.00 0.00 H new ATOM 0 HD2 TYR A 637 11.130 24.146 -18.390 1.00 0.00 H new ATOM 0 HE1 TYR A 637 13.454 27.894 -16.122 1.00 0.00 H new ATOM 0 HE2 TYR A 637 11.831 26.138 -19.690 1.00 0.00 H new ATOM 0 HH TYR A 637 12.821 28.137 -19.652 1.00 0.00 H new ATOM 1052 N GLU A 638 8.735 23.893 -16.232 1.00 0.00 N ATOM 1053 CA GLU A 638 7.350 23.599 -16.649 1.00 0.00 C ATOM 1054 C GLU A 638 7.357 22.361 -17.538 1.00 0.00 C ATOM 1055 O GLU A 638 7.703 22.409 -18.701 1.00 0.00 O ATOM 1056 CB GLU A 638 6.897 24.831 -17.436 1.00 0.00 C ATOM 1057 CG GLU A 638 5.455 25.179 -17.058 1.00 0.00 C ATOM 1058 CD GLU A 638 5.033 26.460 -17.778 1.00 0.00 C ATOM 1059 OE1 GLU A 638 5.460 27.522 -17.354 1.00 0.00 O ATOM 1060 OE2 GLU A 638 4.290 26.359 -18.740 1.00 0.00 O ATOM 0 H GLU A 638 9.369 24.149 -16.989 1.00 0.00 H new ATOM 0 HA GLU A 638 6.684 23.401 -15.809 1.00 0.00 H new ATOM 0 HB2 GLU A 638 7.554 25.674 -17.221 1.00 0.00 H new ATOM 0 HB3 GLU A 638 6.967 24.637 -18.506 1.00 0.00 H new ATOM 0 HG2 GLU A 638 4.789 24.360 -17.330 1.00 0.00 H new ATOM 0 HG3 GLU A 638 5.373 25.312 -15.979 1.00 0.00 H new ATOM 1067 N SER A 639 6.978 21.258 -16.982 1.00 0.00 N ATOM 1068 CA SER A 639 6.950 19.983 -17.757 1.00 0.00 C ATOM 1069 C SER A 639 5.660 19.211 -17.459 1.00 0.00 C ATOM 1070 O SER A 639 5.100 19.334 -16.388 1.00 0.00 O ATOM 1071 CB SER A 639 8.169 19.200 -17.272 1.00 0.00 C ATOM 1072 OG SER A 639 7.933 18.734 -15.950 1.00 0.00 O ATOM 0 H SER A 639 6.680 21.175 -16.010 1.00 0.00 H new ATOM 0 HA SER A 639 6.976 20.152 -18.834 1.00 0.00 H new ATOM 0 HB2 SER A 639 8.363 18.359 -17.937 1.00 0.00 H new ATOM 0 HB3 SER A 639 9.055 19.834 -17.293 1.00 0.00 H new ATOM 0 HG SER A 639 8.713 18.230 -15.637 1.00 0.00 H new ATOM 1078 N PRO A 640 5.225 18.438 -18.421 1.00 0.00 N ATOM 1079 CA PRO A 640 3.986 17.642 -18.254 1.00 0.00 C ATOM 1080 C PRO A 640 4.215 16.524 -17.233 1.00 0.00 C ATOM 1081 O PRO A 640 5.021 16.648 -16.332 1.00 0.00 O ATOM 1082 CB PRO A 640 3.736 17.081 -19.659 1.00 0.00 C ATOM 1083 CG PRO A 640 5.078 17.062 -20.304 1.00 0.00 C ATOM 1084 CD PRO A 640 5.834 18.228 -19.740 1.00 0.00 C ATOM 0 HA PRO A 640 3.139 18.218 -17.881 1.00 0.00 H new ATOM 0 HB2 PRO A 640 3.304 16.081 -19.615 1.00 0.00 H new ATOM 0 HB3 PRO A 640 3.038 17.706 -20.216 1.00 0.00 H new ATOM 0 HG2 PRO A 640 5.596 16.126 -20.096 1.00 0.00 H new ATOM 0 HG3 PRO A 640 4.990 17.143 -21.387 1.00 0.00 H new ATOM 0 HD2 PRO A 640 6.899 18.012 -19.659 1.00 0.00 H new ATOM 0 HD3 PRO A 640 5.735 19.111 -20.371 1.00 0.00 H new ATOM 1092 N ALA A 641 3.505 15.438 -17.371 1.00 0.00 N ATOM 1093 CA ALA A 641 3.648 14.287 -16.423 1.00 0.00 C ATOM 1094 C ALA A 641 3.118 14.665 -15.038 1.00 0.00 C ATOM 1095 O ALA A 641 2.171 14.081 -14.553 1.00 0.00 O ATOM 1096 CB ALA A 641 5.146 13.970 -16.364 1.00 0.00 C ATOM 0 H ALA A 641 2.819 15.294 -18.112 1.00 0.00 H new ATOM 0 HA ALA A 641 3.075 13.422 -16.755 1.00 0.00 H new ATOM 0 HB1 ALA A 641 5.315 13.134 -15.685 1.00 0.00 H new ATOM 0 HB2 ALA A 641 5.501 13.705 -17.360 1.00 0.00 H new ATOM 0 HB3 ALA A 641 5.689 14.844 -16.005 1.00 0.00 H new ATOM 1102 N GLN A 642 3.719 15.635 -14.395 1.00 0.00 N ATOM 1103 CA GLN A 642 3.245 16.044 -13.035 1.00 0.00 C ATOM 1104 C GLN A 642 3.126 14.814 -12.128 1.00 0.00 C ATOM 1105 O GLN A 642 3.788 13.816 -12.338 1.00 0.00 O ATOM 1106 CB GLN A 642 1.870 16.682 -13.264 1.00 0.00 C ATOM 1107 CG GLN A 642 1.832 18.067 -12.615 1.00 0.00 C ATOM 1108 CD GLN A 642 0.426 18.341 -12.076 1.00 0.00 C ATOM 1109 OE1 GLN A 642 0.249 18.564 -10.895 1.00 0.00 O ATOM 1110 NE2 GLN A 642 -0.586 18.333 -12.898 1.00 0.00 N ATOM 0 H GLN A 642 4.517 16.161 -14.752 1.00 0.00 H new ATOM 0 HA GLN A 642 3.934 16.734 -12.547 1.00 0.00 H new ATOM 0 HB2 GLN A 642 1.670 16.764 -14.332 1.00 0.00 H new ATOM 0 HB3 GLN A 642 1.089 16.050 -12.841 1.00 0.00 H new ATOM 0 HG2 GLN A 642 2.560 18.121 -11.806 1.00 0.00 H new ATOM 0 HG3 GLN A 642 2.108 18.829 -13.344 1.00 0.00 H new ATOM 0 HE21 GLN A 642 -0.436 18.146 -13.889 1.00 0.00 H new ATOM 0 HE22 GLN A 642 -1.527 18.514 -12.550 1.00 0.00 H new ATOM 1119 N GLY A 643 2.284 14.870 -11.128 1.00 0.00 N ATOM 1120 CA GLY A 643 2.130 13.700 -10.227 1.00 0.00 C ATOM 1121 C GLY A 643 0.691 13.207 -10.262 1.00 0.00 C ATOM 1122 O GLY A 643 -0.249 13.945 -10.039 1.00 0.00 O ATOM 0 H GLY A 643 1.700 15.675 -10.901 1.00 0.00 H new ATOM 0 HA2 GLY A 643 2.805 12.901 -10.535 1.00 0.00 H new ATOM 0 HA3 GLY A 643 2.405 13.975 -9.209 1.00 0.00 H new ATOM 1126 N LEU A 644 0.529 11.955 -10.542 1.00 0.00 N ATOM 1127 CA LEU A 644 -0.830 11.351 -10.604 1.00 0.00 C ATOM 1128 C LEU A 644 -0.778 9.936 -10.029 1.00 0.00 C ATOM 1129 O LEU A 644 -0.006 9.659 -9.136 1.00 0.00 O ATOM 1130 CB LEU A 644 -1.167 11.337 -12.092 1.00 0.00 C ATOM 1131 CG LEU A 644 -1.318 12.776 -12.586 1.00 0.00 C ATOM 1132 CD1 LEU A 644 0.016 13.269 -13.152 1.00 0.00 C ATOM 1133 CD2 LEU A 644 -2.383 12.826 -13.679 1.00 0.00 C ATOM 0 H LEU A 644 1.292 11.307 -10.735 1.00 0.00 H new ATOM 0 HA LEU A 644 -1.579 11.897 -10.029 1.00 0.00 H new ATOM 0 HB2 LEU A 644 -0.381 10.829 -12.650 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -2.090 10.782 -12.263 1.00 0.00 H new ATOM 0 HG LEU A 644 -1.615 13.415 -11.755 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -0.095 14.295 -13.503 1.00 0.00 H new ATOM 0 HD12 LEU A 644 0.778 13.232 -12.373 1.00 0.00 H new ATOM 0 HD13 LEU A 644 0.316 12.631 -13.983 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -2.493 13.851 -14.033 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -2.083 12.186 -14.509 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -3.334 12.477 -13.277 1.00 0.00 H new ATOM 1145 N ASP A 645 -1.588 9.038 -10.515 1.00 0.00 N ATOM 1146 CA ASP A 645 -1.563 7.651 -9.966 1.00 0.00 C ATOM 1147 C ASP A 645 -0.962 6.668 -10.978 1.00 0.00 C ATOM 1148 O ASP A 645 -1.426 6.547 -12.094 1.00 0.00 O ATOM 1149 CB ASP A 645 -3.029 7.311 -9.697 1.00 0.00 C ATOM 1150 CG ASP A 645 -3.359 7.594 -8.230 1.00 0.00 C ATOM 1151 OD1 ASP A 645 -3.046 8.681 -7.772 1.00 0.00 O ATOM 1152 OD2 ASP A 645 -3.918 6.720 -7.589 1.00 0.00 O ATOM 0 H ASP A 645 -2.262 9.201 -11.263 1.00 0.00 H new ATOM 0 HA ASP A 645 -0.948 7.581 -9.069 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -3.675 7.902 -10.346 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -3.218 6.263 -9.927 1.00 0.00 H new ATOM 1157 N ASP A 646 0.059 5.952 -10.582 1.00 0.00 N ATOM 1158 CA ASP A 646 0.692 4.958 -11.497 1.00 0.00 C ATOM 1159 C ASP A 646 0.395 3.535 -11.006 1.00 0.00 C ATOM 1160 O ASP A 646 0.236 3.299 -9.824 1.00 0.00 O ATOM 1161 CB ASP A 646 2.190 5.248 -11.421 1.00 0.00 C ATOM 1162 CG ASP A 646 2.904 4.562 -12.588 1.00 0.00 C ATOM 1163 OD1 ASP A 646 2.470 4.746 -13.713 1.00 0.00 O ATOM 1164 OD2 ASP A 646 3.872 3.863 -12.336 1.00 0.00 O ATOM 0 H ASP A 646 0.484 6.015 -9.657 1.00 0.00 H new ATOM 0 HA ASP A 646 0.316 5.032 -12.517 1.00 0.00 H new ATOM 0 HB2 ASP A 646 2.365 6.323 -11.456 1.00 0.00 H new ATOM 0 HB3 ASP A 646 2.593 4.890 -10.474 1.00 0.00 H new ATOM 1169 N ILE A 647 0.330 2.587 -11.902 1.00 0.00 N ATOM 1170 CA ILE A 647 0.054 1.173 -11.486 1.00 0.00 C ATOM 1171 C ILE A 647 1.327 0.344 -11.595 1.00 0.00 C ATOM 1172 O ILE A 647 2.031 0.390 -12.584 1.00 0.00 O ATOM 1173 CB ILE A 647 -1.025 0.646 -12.440 1.00 0.00 C ATOM 1174 CG1 ILE A 647 -0.691 1.018 -13.891 1.00 0.00 C ATOM 1175 CG2 ILE A 647 -2.371 1.253 -12.057 1.00 0.00 C ATOM 1176 CD1 ILE A 647 -1.687 0.343 -14.838 1.00 0.00 C ATOM 0 H ILE A 647 0.455 2.726 -12.905 1.00 0.00 H new ATOM 0 HA ILE A 647 -0.283 1.114 -10.451 1.00 0.00 H new ATOM 0 HB ILE A 647 -1.068 -0.440 -12.360 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -0.730 2.100 -14.018 1.00 0.00 H new ATOM 0 HG13 ILE A 647 0.325 0.705 -14.132 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -3.143 0.882 -12.732 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -2.619 0.972 -11.033 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -2.315 2.339 -12.132 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -1.448 0.609 -15.868 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -1.626 -0.739 -14.719 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -2.697 0.678 -14.602 1.00 0.00 H new ATOM 1188 N TRP A 648 1.638 -0.398 -10.570 1.00 0.00 N ATOM 1189 CA TRP A 648 2.882 -1.220 -10.598 1.00 0.00 C ATOM 1190 C TRP A 648 2.576 -2.711 -10.457 1.00 0.00 C ATOM 1191 O TRP A 648 1.997 -3.145 -9.480 1.00 0.00 O ATOM 1192 CB TRP A 648 3.687 -0.751 -9.389 1.00 0.00 C ATOM 1193 CG TRP A 648 4.065 0.683 -9.553 1.00 0.00 C ATOM 1194 CD1 TRP A 648 3.375 1.732 -9.049 1.00 0.00 C ATOM 1195 CD2 TRP A 648 5.213 1.241 -10.248 1.00 0.00 C ATOM 1196 NE1 TRP A 648 4.027 2.901 -9.397 1.00 0.00 N ATOM 1197 CE2 TRP A 648 5.167 2.649 -10.137 1.00 0.00 C ATOM 1198 CE3 TRP A 648 6.279 0.665 -10.961 1.00 0.00 C ATOM 1199 CZ2 TRP A 648 6.147 3.458 -10.711 1.00 0.00 C ATOM 1200 CZ3 TRP A 648 7.267 1.476 -11.540 1.00 0.00 C ATOM 1201 CH2 TRP A 648 7.201 2.870 -11.414 1.00 0.00 C ATOM 0 H TRP A 648 1.087 -0.472 -9.715 1.00 0.00 H new ATOM 0 HA TRP A 648 3.412 -1.098 -11.542 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.101 -0.879 -8.479 1.00 0.00 H new ATOM 0 HB3 TRP A 648 4.583 -1.362 -9.279 1.00 0.00 H new ATOM 0 HD1 TRP A 648 2.465 1.667 -8.470 1.00 0.00 H new ATOM 0 HE1 TRP A 648 3.706 3.834 -9.139 1.00 0.00 H new ATOM 0 HE3 TRP A 648 6.338 -0.408 -11.064 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 6.091 4.532 -10.613 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 8.082 1.024 -12.085 1.00 0.00 H new ATOM 0 HH2 TRP A 648 7.965 3.490 -11.860 1.00 0.00 H new ATOM 1212 N TYR A 649 3.001 -3.503 -11.403 1.00 0.00 N ATOM 1213 CA TYR A 649 2.779 -4.971 -11.297 1.00 0.00 C ATOM 1214 C TYR A 649 3.966 -5.575 -10.547 1.00 0.00 C ATOM 1215 O TYR A 649 5.089 -5.531 -11.014 1.00 0.00 O ATOM 1216 CB TYR A 649 2.709 -5.470 -12.736 1.00 0.00 C ATOM 1217 CG TYR A 649 3.070 -6.935 -12.807 1.00 0.00 C ATOM 1218 CD1 TYR A 649 2.166 -7.901 -12.349 1.00 0.00 C ATOM 1219 CD2 TYR A 649 4.306 -7.328 -13.334 1.00 0.00 C ATOM 1220 CE1 TYR A 649 2.498 -9.259 -12.416 1.00 0.00 C ATOM 1221 CE2 TYR A 649 4.639 -8.685 -13.400 1.00 0.00 C ATOM 1222 CZ TYR A 649 3.735 -9.651 -12.941 1.00 0.00 C ATOM 1223 OH TYR A 649 4.062 -10.991 -13.008 1.00 0.00 O ATOM 0 H TYR A 649 3.492 -3.197 -12.243 1.00 0.00 H new ATOM 0 HA TYR A 649 1.872 -5.243 -10.757 1.00 0.00 H new ATOM 0 HB2 TYR A 649 1.705 -5.317 -13.131 1.00 0.00 H new ATOM 0 HB3 TYR A 649 3.389 -4.891 -13.361 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.212 -7.598 -11.944 1.00 0.00 H new ATOM 0 HD2 TYR A 649 5.003 -6.583 -13.690 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.800 -10.004 -12.063 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.593 -8.988 -13.805 1.00 0.00 H new ATOM 0 HH TYR A 649 4.331 -11.217 -13.923 1.00 0.00 H new ATOM 1233 N CYS A 650 3.744 -6.106 -9.378 1.00 0.00 N ATOM 1234 CA CYS A 650 4.881 -6.669 -8.600 1.00 0.00 C ATOM 1235 C CYS A 650 4.839 -8.198 -8.563 1.00 0.00 C ATOM 1236 O CYS A 650 4.084 -8.789 -7.814 1.00 0.00 O ATOM 1237 CB CYS A 650 4.707 -6.097 -7.195 1.00 0.00 C ATOM 1238 SG CYS A 650 5.828 -4.694 -6.963 1.00 0.00 S ATOM 0 H CYS A 650 2.830 -6.174 -8.930 1.00 0.00 H new ATOM 0 HA CYS A 650 5.840 -6.408 -9.047 1.00 0.00 H new ATOM 0 HB2 CYS A 650 3.675 -5.779 -7.047 1.00 0.00 H new ATOM 0 HB3 CYS A 650 4.913 -6.866 -6.451 1.00 0.00 H new ATOM 0 HG CYS A 650 5.163 -3.680 -6.495 1.00 0.00 H new ATOM 1244 N HIS A 651 5.659 -8.840 -9.350 1.00 0.00 N ATOM 1245 CA HIS A 651 5.683 -10.335 -9.344 1.00 0.00 C ATOM 1246 C HIS A 651 6.098 -10.842 -7.956 1.00 0.00 C ATOM 1247 O HIS A 651 6.719 -10.129 -7.192 1.00 0.00 O ATOM 1248 CB HIS A 651 6.733 -10.704 -10.384 1.00 0.00 C ATOM 1249 CG HIS A 651 6.944 -12.194 -10.407 1.00 0.00 C ATOM 1250 ND1 HIS A 651 6.513 -12.991 -11.473 1.00 0.00 N ATOM 1251 CD2 HIS A 651 7.554 -13.051 -9.519 1.00 0.00 C ATOM 1252 CE1 HIS A 651 6.871 -14.263 -11.201 1.00 0.00 C ATOM 1253 NE2 HIS A 651 7.494 -14.327 -10.037 1.00 0.00 N ATOM 0 H HIS A 651 6.313 -8.397 -9.996 1.00 0.00 H new ATOM 0 HA HIS A 651 4.711 -10.775 -9.568 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.416 -10.359 -11.368 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.673 -10.200 -10.157 1.00 0.00 H new ATOM 0 HD2 HIS A 651 8.003 -12.771 -8.577 1.00 0.00 H new ATOM 0 HE1 HIS A 651 6.676 -15.109 -11.843 1.00 0.00 H new ATOM 0 HE2 HIS A 651 7.865 -15.171 -9.600 1.00 0.00 H new ATOM 1261 N THR A 652 5.750 -12.061 -7.624 1.00 0.00 N ATOM 1262 CA THR A 652 6.109 -12.604 -6.276 1.00 0.00 C ATOM 1263 C THR A 652 6.337 -14.136 -6.290 1.00 0.00 C ATOM 1264 O THR A 652 7.112 -14.624 -5.490 1.00 0.00 O ATOM 1265 CB THR A 652 4.943 -12.233 -5.350 1.00 0.00 C ATOM 1266 OG1 THR A 652 4.017 -11.400 -6.038 1.00 0.00 O ATOM 1267 CG2 THR A 652 5.471 -11.486 -4.125 1.00 0.00 C ATOM 0 H THR A 652 5.234 -12.703 -8.226 1.00 0.00 H new ATOM 0 HA THR A 652 7.053 -12.178 -5.937 1.00 0.00 H new ATOM 0 HB THR A 652 4.443 -13.149 -5.036 1.00 0.00 H new ATOM 0 HG1 THR A 652 3.103 -11.667 -5.808 1.00 0.00 H new ATOM 0 HG21 THR A 652 4.639 -11.225 -3.471 1.00 0.00 H new ATOM 0 HG22 THR A 652 6.171 -12.123 -3.584 1.00 0.00 H new ATOM 0 HG23 THR A 652 5.980 -10.577 -4.445 1.00 0.00 H new ATOM 1275 N GLY A 653 5.699 -14.928 -7.149 1.00 0.00 N ATOM 1276 CA GLY A 653 5.978 -16.396 -7.081 1.00 0.00 C ATOM 1277 C GLY A 653 7.316 -16.697 -7.777 1.00 0.00 C ATOM 1278 O GLY A 653 8.134 -15.817 -7.962 1.00 0.00 O ATOM 0 H GLY A 653 5.030 -14.628 -7.858 1.00 0.00 H new ATOM 0 HA2 GLY A 653 6.015 -16.722 -6.042 1.00 0.00 H new ATOM 0 HA3 GLY A 653 5.173 -16.953 -7.561 1.00 0.00 H new ATOM 1282 N THR A 654 7.580 -17.939 -8.101 1.00 0.00 N ATOM 1283 CA THR A 654 8.907 -18.296 -8.709 1.00 0.00 C ATOM 1284 C THR A 654 8.879 -18.402 -10.239 1.00 0.00 C ATOM 1285 O THR A 654 9.913 -18.382 -10.878 1.00 0.00 O ATOM 1286 CB THR A 654 9.221 -19.664 -8.118 1.00 0.00 C ATOM 1287 OG1 THR A 654 9.087 -19.613 -6.705 1.00 0.00 O ATOM 1288 CG2 THR A 654 10.649 -20.068 -8.487 1.00 0.00 C ATOM 0 H THR A 654 6.938 -18.721 -7.973 1.00 0.00 H new ATOM 0 HA THR A 654 9.644 -17.523 -8.492 1.00 0.00 H new ATOM 0 HB THR A 654 8.525 -20.400 -8.520 1.00 0.00 H new ATOM 0 HG1 THR A 654 9.452 -18.766 -6.372 1.00 0.00 H new ATOM 0 HG21 THR A 654 10.871 -21.047 -8.063 1.00 0.00 H new ATOM 0 HG22 THR A 654 10.746 -20.112 -9.572 1.00 0.00 H new ATOM 0 HG23 THR A 654 11.349 -19.333 -8.090 1.00 0.00 H new ATOM 1296 N ASN A 655 7.733 -18.543 -10.836 1.00 0.00 N ATOM 1297 CA ASN A 655 7.686 -18.683 -12.332 1.00 0.00 C ATOM 1298 C ASN A 655 8.317 -17.489 -13.052 1.00 0.00 C ATOM 1299 O ASN A 655 8.426 -17.474 -14.262 1.00 0.00 O ATOM 1300 CB ASN A 655 6.214 -18.836 -12.707 1.00 0.00 C ATOM 1301 CG ASN A 655 5.635 -20.076 -12.019 1.00 0.00 C ATOM 1302 OD1 ASN A 655 4.544 -20.037 -11.488 1.00 0.00 O ATOM 1303 ND2 ASN A 655 6.325 -21.184 -12.010 1.00 0.00 N ATOM 0 H ASN A 655 6.828 -18.568 -10.366 1.00 0.00 H new ATOM 0 HA ASN A 655 8.269 -19.549 -12.645 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.658 -17.948 -12.407 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.111 -18.926 -13.788 1.00 0.00 H new ATOM 0 HD21 ASN A 655 5.947 -22.016 -11.557 1.00 0.00 H new ATOM 0 HD22 ASN A 655 7.242 -21.218 -12.456 1.00 0.00 H new ATOM 1310 N VAL A 656 8.722 -16.498 -12.321 1.00 0.00 N ATOM 1311 CA VAL A 656 9.354 -15.281 -12.937 1.00 0.00 C ATOM 1312 C VAL A 656 8.307 -14.474 -13.702 1.00 0.00 C ATOM 1313 O VAL A 656 7.357 -15.012 -14.233 1.00 0.00 O ATOM 1314 CB VAL A 656 10.445 -15.776 -13.882 1.00 0.00 C ATOM 1315 CG1 VAL A 656 11.406 -14.627 -14.194 1.00 0.00 C ATOM 1316 CG2 VAL A 656 11.225 -16.928 -13.241 1.00 0.00 C ATOM 0 H VAL A 656 8.646 -16.468 -11.304 1.00 0.00 H new ATOM 0 HA VAL A 656 9.775 -14.629 -12.172 1.00 0.00 H new ATOM 0 HB VAL A 656 9.980 -16.132 -14.801 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.186 -14.978 -14.869 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.858 -13.812 -14.666 1.00 0.00 H new ATOM 0 HG13 VAL A 656 11.860 -14.271 -13.269 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.999 -17.270 -13.928 1.00 0.00 H new ATOM 0 HG22 VAL A 656 11.687 -16.584 -12.315 1.00 0.00 H new ATOM 0 HG23 VAL A 656 10.545 -17.751 -13.023 1.00 0.00 H new ATOM 1326 N SER A 657 8.469 -13.181 -13.744 1.00 0.00 N ATOM 1327 CA SER A 657 7.478 -12.322 -14.453 1.00 0.00 C ATOM 1328 C SER A 657 8.048 -11.821 -15.783 1.00 0.00 C ATOM 1329 O SER A 657 9.222 -11.525 -15.893 1.00 0.00 O ATOM 1330 CB SER A 657 7.230 -11.145 -13.507 1.00 0.00 C ATOM 1331 OG SER A 657 8.263 -11.093 -12.525 1.00 0.00 O ATOM 0 H SER A 657 9.248 -12.680 -13.316 1.00 0.00 H new ATOM 0 HA SER A 657 6.563 -12.866 -14.688 1.00 0.00 H new ATOM 0 HB2 SER A 657 7.203 -10.212 -14.070 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.259 -11.253 -13.023 1.00 0.00 H new ATOM 0 HG SER A 657 8.338 -10.180 -12.177 1.00 0.00 H new ATOM 1337 N TYR A 658 7.224 -11.714 -16.794 1.00 0.00 N ATOM 1338 CA TYR A 658 7.722 -11.222 -18.112 1.00 0.00 C ATOM 1339 C TYR A 658 6.750 -10.192 -18.701 1.00 0.00 C ATOM 1340 O TYR A 658 5.572 -10.451 -18.849 1.00 0.00 O ATOM 1341 CB TYR A 658 7.788 -12.466 -18.999 1.00 0.00 C ATOM 1342 CG TYR A 658 8.933 -13.344 -18.556 1.00 0.00 C ATOM 1343 CD1 TYR A 658 10.242 -13.039 -18.948 1.00 0.00 C ATOM 1344 CD2 TYR A 658 8.687 -14.463 -17.751 1.00 0.00 C ATOM 1345 CE1 TYR A 658 11.305 -13.852 -18.537 1.00 0.00 C ATOM 1346 CE2 TYR A 658 9.750 -15.277 -17.340 1.00 0.00 C ATOM 1347 CZ TYR A 658 11.058 -14.972 -17.733 1.00 0.00 C ATOM 1348 OH TYR A 658 12.106 -15.773 -17.327 1.00 0.00 O ATOM 0 H TYR A 658 6.231 -11.945 -16.763 1.00 0.00 H new ATOM 0 HA TYR A 658 8.690 -10.728 -18.027 1.00 0.00 H new ATOM 0 HB2 TYR A 658 6.850 -13.017 -18.940 1.00 0.00 H new ATOM 0 HB3 TYR A 658 7.922 -12.175 -20.041 1.00 0.00 H new ATOM 0 HD1 TYR A 658 10.432 -12.175 -19.568 1.00 0.00 H new ATOM 0 HD2 TYR A 658 7.678 -14.698 -17.447 1.00 0.00 H new ATOM 0 HE1 TYR A 658 12.314 -13.616 -18.840 1.00 0.00 H new ATOM 0 HE2 TYR A 658 9.560 -16.140 -16.720 1.00 0.00 H new ATOM 0 HH TYR A 658 11.763 -16.506 -16.774 1.00 0.00 H new ATOM 1358 N LEU A 659 7.241 -9.029 -19.048 1.00 0.00 N ATOM 1359 CA LEU A 659 6.350 -7.984 -19.641 1.00 0.00 C ATOM 1360 C LEU A 659 6.901 -7.543 -20.998 1.00 0.00 C ATOM 1361 O LEU A 659 7.964 -6.962 -21.083 1.00 0.00 O ATOM 1362 CB LEU A 659 6.370 -6.813 -18.651 1.00 0.00 C ATOM 1363 CG LEU A 659 4.933 -6.356 -18.366 1.00 0.00 C ATOM 1364 CD1 LEU A 659 4.553 -6.725 -16.936 1.00 0.00 C ATOM 1365 CD2 LEU A 659 4.824 -4.836 -18.531 1.00 0.00 C ATOM 0 H LEU A 659 8.219 -8.758 -18.947 1.00 0.00 H new ATOM 0 HA LEU A 659 5.337 -8.353 -19.803 1.00 0.00 H new ATOM 0 HB2 LEU A 659 6.857 -7.116 -17.724 1.00 0.00 H new ATOM 0 HB3 LEU A 659 6.951 -5.987 -19.061 1.00 0.00 H new ATOM 0 HG LEU A 659 4.261 -6.849 -19.069 1.00 0.00 H new ATOM 0 HD11 LEU A 659 3.532 -6.400 -16.735 1.00 0.00 H new ATOM 0 HD12 LEU A 659 4.621 -7.805 -16.809 1.00 0.00 H new ATOM 0 HD13 LEU A 659 5.234 -6.234 -16.240 1.00 0.00 H new ATOM 0 HD21 LEU A 659 3.801 -4.520 -18.327 1.00 0.00 H new ATOM 0 HD22 LEU A 659 5.502 -4.345 -17.833 1.00 0.00 H new ATOM 0 HD23 LEU A 659 5.092 -4.561 -19.551 1.00 0.00 H new ATOM 1377 N ASN A 660 6.184 -7.819 -22.059 1.00 0.00 N ATOM 1378 CA ASN A 660 6.654 -7.424 -23.425 1.00 0.00 C ATOM 1379 C ASN A 660 8.011 -8.070 -23.734 1.00 0.00 C ATOM 1380 O ASN A 660 8.088 -9.049 -24.449 1.00 0.00 O ATOM 1381 CB ASN A 660 6.762 -5.895 -23.399 1.00 0.00 C ATOM 1382 CG ASN A 660 7.145 -5.389 -24.791 1.00 0.00 C ATOM 1383 OD1 ASN A 660 8.125 -4.688 -24.946 1.00 0.00 O ATOM 1384 ND2 ASN A 660 6.408 -5.717 -25.817 1.00 0.00 N ATOM 0 H ASN A 660 5.287 -8.304 -22.038 1.00 0.00 H new ATOM 0 HA ASN A 660 5.968 -7.758 -24.203 1.00 0.00 H new ATOM 0 HB2 ASN A 660 5.813 -5.458 -23.089 1.00 0.00 H new ATOM 0 HB3 ASN A 660 7.509 -5.585 -22.669 1.00 0.00 H new ATOM 0 HD21 ASN A 660 6.655 -5.385 -26.749 1.00 0.00 H new ATOM 0 HD22 ASN A 660 5.585 -6.306 -25.687 1.00 0.00 H new ATOM 1391 N ASN A 661 9.080 -7.535 -23.205 1.00 0.00 N ATOM 1392 CA ASN A 661 10.422 -8.126 -23.473 1.00 0.00 C ATOM 1393 C ASN A 661 11.340 -7.934 -22.261 1.00 0.00 C ATOM 1394 O ASN A 661 12.547 -7.871 -22.391 1.00 0.00 O ATOM 1395 CB ASN A 661 10.960 -7.357 -24.683 1.00 0.00 C ATOM 1396 CG ASN A 661 11.804 -8.291 -25.554 1.00 0.00 C ATOM 1397 OD1 ASN A 661 11.764 -9.495 -25.393 1.00 0.00 O ATOM 1398 ND2 ASN A 661 12.572 -7.782 -26.479 1.00 0.00 N ATOM 0 H ASN A 661 9.081 -6.714 -22.599 1.00 0.00 H new ATOM 0 HA ASN A 661 10.370 -9.198 -23.662 1.00 0.00 H new ATOM 0 HB2 ASN A 661 10.133 -6.950 -25.265 1.00 0.00 H new ATOM 0 HB3 ASN A 661 11.562 -6.511 -24.350 1.00 0.00 H new ATOM 0 HD21 ASN A 661 13.138 -8.395 -27.066 1.00 0.00 H new ATOM 0 HD22 ASN A 661 12.606 -6.772 -26.615 1.00 0.00 H new ATOM 1405 N ASN A 662 10.777 -7.839 -21.084 1.00 0.00 N ATOM 1406 CA ASN A 662 11.619 -7.652 -19.866 1.00 0.00 C ATOM 1407 C ASN A 662 11.524 -8.884 -18.961 1.00 0.00 C ATOM 1408 O ASN A 662 10.465 -9.454 -18.780 1.00 0.00 O ATOM 1409 CB ASN A 662 11.036 -6.422 -19.165 1.00 0.00 C ATOM 1410 CG ASN A 662 12.094 -5.320 -19.098 1.00 0.00 C ATOM 1411 OD1 ASN A 662 12.242 -4.664 -18.086 1.00 0.00 O ATOM 1412 ND2 ASN A 662 12.842 -5.085 -20.142 1.00 0.00 N ATOM 0 H ASN A 662 9.772 -7.883 -20.914 1.00 0.00 H new ATOM 0 HA ASN A 662 12.673 -7.520 -20.110 1.00 0.00 H new ATOM 0 HB2 ASN A 662 10.159 -6.065 -19.704 1.00 0.00 H new ATOM 0 HB3 ASN A 662 10.707 -6.686 -18.160 1.00 0.00 H new ATOM 0 HD21 ASN A 662 13.550 -4.351 -20.108 1.00 0.00 H new ATOM 0 HD22 ASN A 662 12.719 -5.635 -20.992 1.00 0.00 H new ATOM 1419 N ARG A 663 12.625 -9.298 -18.391 1.00 0.00 N ATOM 1420 CA ARG A 663 12.603 -10.492 -17.495 1.00 0.00 C ATOM 1421 C ARG A 663 12.669 -10.052 -16.030 1.00 0.00 C ATOM 1422 O ARG A 663 13.517 -9.272 -15.645 1.00 0.00 O ATOM 1423 CB ARG A 663 13.852 -11.291 -17.872 1.00 0.00 C ATOM 1424 CG ARG A 663 13.853 -12.625 -17.122 1.00 0.00 C ATOM 1425 CD ARG A 663 14.724 -12.508 -15.868 1.00 0.00 C ATOM 1426 NE ARG A 663 16.115 -12.351 -16.376 1.00 0.00 N ATOM 1427 CZ ARG A 663 17.085 -12.077 -15.547 1.00 0.00 C ATOM 1428 NH1 ARG A 663 16.906 -11.195 -14.601 1.00 0.00 N ATOM 1429 NH2 ARG A 663 18.234 -12.685 -15.663 1.00 0.00 N ATOM 0 H ARG A 663 13.539 -8.861 -18.507 1.00 0.00 H new ATOM 0 HA ARG A 663 11.693 -11.080 -17.610 1.00 0.00 H new ATOM 0 HB2 ARG A 663 13.873 -11.467 -18.948 1.00 0.00 H new ATOM 0 HB3 ARG A 663 14.748 -10.722 -17.625 1.00 0.00 H new ATOM 0 HG2 ARG A 663 12.835 -12.899 -16.846 1.00 0.00 H new ATOM 0 HG3 ARG A 663 14.232 -13.417 -17.768 1.00 0.00 H new ATOM 0 HD2 ARG A 663 14.427 -11.653 -15.260 1.00 0.00 H new ATOM 0 HD3 ARG A 663 14.631 -13.394 -15.239 1.00 0.00 H new ATOM 0 HE ARG A 663 16.310 -12.458 -17.372 1.00 0.00 H new ATOM 0 HH11 ARG A 663 16.008 -10.720 -14.510 1.00 0.00 H new ATOM 0 HH12 ARG A 663 17.664 -10.981 -13.953 1.00 0.00 H new ATOM 0 HH21 ARG A 663 18.374 -13.374 -16.402 1.00 0.00 H new ATOM 0 HH22 ARG A 663 18.992 -12.471 -15.015 1.00 0.00 H new ATOM 1443 N MET A 664 11.778 -10.546 -15.211 1.00 0.00 N ATOM 1444 CA MET A 664 11.786 -10.156 -13.771 1.00 0.00 C ATOM 1445 C MET A 664 12.175 -11.354 -12.897 1.00 0.00 C ATOM 1446 O MET A 664 12.669 -12.352 -13.383 1.00 0.00 O ATOM 1447 CB MET A 664 10.351 -9.725 -13.476 1.00 0.00 C ATOM 1448 CG MET A 664 10.185 -8.235 -13.779 1.00 0.00 C ATOM 1449 SD MET A 664 8.524 -7.930 -14.432 1.00 0.00 S ATOM 1450 CE MET A 664 7.690 -7.711 -12.841 1.00 0.00 C ATOM 0 H MET A 664 11.045 -11.203 -15.478 1.00 0.00 H new ATOM 0 HA MET A 664 12.505 -9.365 -13.561 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.655 -10.308 -14.079 1.00 0.00 H new ATOM 0 HB3 MET A 664 10.110 -9.922 -12.431 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.344 -7.649 -12.874 1.00 0.00 H new ATOM 0 HG3 MET A 664 10.935 -7.915 -14.502 1.00 0.00 H new ATOM 0 HE1 MET A 664 6.981 -6.886 -12.912 1.00 0.00 H new ATOM 0 HE2 MET A 664 7.158 -8.626 -12.580 1.00 0.00 H new ATOM 0 HE3 MET A 664 8.428 -7.489 -12.071 1.00 0.00 H new ATOM 1460 N ILE A 665 11.953 -11.261 -11.612 1.00 0.00 N ATOM 1461 CA ILE A 665 12.305 -12.394 -10.705 1.00 0.00 C ATOM 1462 C ILE A 665 11.235 -12.550 -9.617 1.00 0.00 C ATOM 1463 O ILE A 665 10.113 -12.109 -9.770 1.00 0.00 O ATOM 1464 CB ILE A 665 13.655 -12.011 -10.089 1.00 0.00 C ATOM 1465 CG1 ILE A 665 13.520 -10.685 -9.329 1.00 0.00 C ATOM 1466 CG2 ILE A 665 14.696 -11.857 -11.200 1.00 0.00 C ATOM 1467 CD1 ILE A 665 14.207 -10.803 -7.967 1.00 0.00 C ATOM 0 H ILE A 665 11.543 -10.449 -11.151 1.00 0.00 H new ATOM 0 HA ILE A 665 12.360 -13.346 -11.234 1.00 0.00 H new ATOM 0 HB ILE A 665 13.970 -12.792 -9.398 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.969 -9.876 -9.905 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.467 -10.436 -9.196 1.00 0.00 H new ATOM 0 HG21 ILE A 665 15.657 -11.585 -10.763 1.00 0.00 H new ATOM 0 HG22 ILE A 665 14.796 -12.800 -11.738 1.00 0.00 H new ATOM 0 HG23 ILE A 665 14.378 -11.077 -11.891 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.111 -9.861 -7.428 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.738 -11.600 -7.391 1.00 0.00 H new ATOM 0 HD13 ILE A 665 15.263 -11.032 -8.111 1.00 0.00 H new ATOM 1479 N GLN A 666 11.574 -13.178 -8.522 1.00 0.00 N ATOM 1480 CA GLN A 666 10.579 -13.367 -7.423 1.00 0.00 C ATOM 1481 C GLN A 666 10.492 -12.108 -6.555 1.00 0.00 C ATOM 1482 O GLN A 666 11.241 -11.942 -5.613 1.00 0.00 O ATOM 1483 CB GLN A 666 11.116 -14.543 -6.607 1.00 0.00 C ATOM 1484 CG GLN A 666 10.072 -14.966 -5.572 1.00 0.00 C ATOM 1485 CD GLN A 666 10.580 -16.186 -4.802 1.00 0.00 C ATOM 1486 OE1 GLN A 666 9.969 -17.331 -4.943 1.00 0.00 O flip ATOM 1487 NE2 GLN A 666 11.542 -16.098 -4.066 1.00 0.00 N flip ATOM 0 H GLN A 666 12.498 -13.569 -8.340 1.00 0.00 H new ATOM 0 HA GLN A 666 9.575 -13.554 -7.805 1.00 0.00 H new ATOM 0 HB2 GLN A 666 11.350 -15.379 -7.266 1.00 0.00 H new ATOM 0 HB3 GLN A 666 12.043 -14.260 -6.109 1.00 0.00 H new ATOM 0 HG2 GLN A 666 9.874 -14.145 -4.883 1.00 0.00 H new ATOM 0 HG3 GLN A 666 9.129 -15.202 -6.066 1.00 0.00 H new ATOM 0 HE21 GLN A 666 12.020 -15.203 -3.956 1.00 0.00 H new ATOM 0 HE22 GLN A 666 11.872 -16.919 -3.558 1.00 0.00 H new ATOM 1496 N GLY A 667 9.577 -11.228 -6.862 1.00 0.00 N ATOM 1497 CA GLY A 667 9.435 -9.987 -6.049 1.00 0.00 C ATOM 1498 C GLY A 667 9.966 -8.786 -6.833 1.00 0.00 C ATOM 1499 O GLY A 667 10.798 -8.043 -6.349 1.00 0.00 O ATOM 0 H GLY A 667 8.923 -11.315 -7.640 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.388 -9.829 -5.791 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.982 -10.091 -5.112 1.00 0.00 H new ATOM 1503 N THR A 668 9.495 -8.581 -8.036 1.00 0.00 N ATOM 1504 CA THR A 668 9.986 -7.414 -8.830 1.00 0.00 C ATOM 1505 C THR A 668 8.819 -6.494 -9.187 1.00 0.00 C ATOM 1506 O THR A 668 7.710 -6.941 -9.391 1.00 0.00 O ATOM 1507 CB THR A 668 10.606 -8.010 -10.097 1.00 0.00 C ATOM 1508 OG1 THR A 668 10.065 -9.302 -10.332 1.00 0.00 O ATOM 1509 CG2 THR A 668 12.122 -8.111 -9.927 1.00 0.00 C ATOM 0 H THR A 668 8.799 -9.164 -8.500 1.00 0.00 H new ATOM 0 HA THR A 668 10.708 -6.817 -8.273 1.00 0.00 H new ATOM 0 HB THR A 668 10.380 -7.366 -10.946 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.468 -9.943 -9.710 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.562 -8.535 -10.830 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.536 -7.117 -9.754 1.00 0.00 H new ATOM 0 HG23 THR A 668 12.351 -8.752 -9.076 1.00 0.00 H new ATOM 1517 N LYS A 669 9.066 -5.214 -9.273 1.00 0.00 N ATOM 1518 CA LYS A 669 7.975 -4.257 -9.623 1.00 0.00 C ATOM 1519 C LYS A 669 8.199 -3.737 -11.042 1.00 0.00 C ATOM 1520 O LYS A 669 9.321 -3.562 -11.473 1.00 0.00 O ATOM 1521 CB LYS A 669 8.102 -3.123 -8.605 1.00 0.00 C ATOM 1522 CG LYS A 669 6.906 -2.179 -8.735 1.00 0.00 C ATOM 1523 CD LYS A 669 6.848 -1.259 -7.514 1.00 0.00 C ATOM 1524 CE LYS A 669 7.643 0.017 -7.796 1.00 0.00 C ATOM 1525 NZ LYS A 669 8.964 -0.200 -7.140 1.00 0.00 N ATOM 0 H LYS A 669 9.979 -4.788 -9.115 1.00 0.00 H new ATOM 0 HA LYS A 669 6.985 -4.712 -9.593 1.00 0.00 H new ATOM 0 HB2 LYS A 669 8.148 -3.531 -7.595 1.00 0.00 H new ATOM 0 HB3 LYS A 669 9.030 -2.575 -8.770 1.00 0.00 H new ATOM 0 HG2 LYS A 669 6.994 -1.587 -9.646 1.00 0.00 H new ATOM 0 HG3 LYS A 669 5.983 -2.753 -8.815 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.812 -1.011 -7.282 1.00 0.00 H new ATOM 0 HD3 LYS A 669 7.257 -1.769 -6.642 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.757 0.183 -8.867 1.00 0.00 H new ATOM 0 HE3 LYS A 669 7.139 0.894 -7.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 9.718 0.187 -7.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 8.977 0.281 -6.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 9.120 -1.219 -7.001 1.00 0.00 H new ATOM 1539 N PHE A 670 7.147 -3.518 -11.784 1.00 0.00 N ATOM 1540 CA PHE A 670 7.329 -3.045 -13.185 1.00 0.00 C ATOM 1541 C PHE A 670 6.218 -2.064 -13.598 1.00 0.00 C ATOM 1542 O PHE A 670 5.087 -2.174 -13.169 1.00 0.00 O ATOM 1543 CB PHE A 670 7.266 -4.333 -14.016 1.00 0.00 C ATOM 1544 CG PHE A 670 8.005 -4.176 -15.331 1.00 0.00 C ATOM 1545 CD1 PHE A 670 8.707 -3.000 -15.626 1.00 0.00 C ATOM 1546 CD2 PHE A 670 7.979 -5.221 -16.261 1.00 0.00 C ATOM 1547 CE1 PHE A 670 9.378 -2.870 -16.841 1.00 0.00 C ATOM 1548 CE2 PHE A 670 8.653 -5.088 -17.482 1.00 0.00 C ATOM 1549 CZ PHE A 670 9.351 -3.910 -17.770 1.00 0.00 C ATOM 0 H PHE A 670 6.180 -3.645 -11.485 1.00 0.00 H new ATOM 0 HA PHE A 670 8.262 -2.498 -13.322 1.00 0.00 H new ATOM 0 HB2 PHE A 670 7.700 -5.156 -13.448 1.00 0.00 H new ATOM 0 HB3 PHE A 670 6.225 -4.593 -14.210 1.00 0.00 H new ATOM 0 HD1 PHE A 670 8.728 -2.192 -14.910 1.00 0.00 H new ATOM 0 HD2 PHE A 670 7.440 -6.130 -16.038 1.00 0.00 H new ATOM 0 HE1 PHE A 670 9.920 -1.962 -17.063 1.00 0.00 H new ATOM 0 HE2 PHE A 670 8.634 -5.894 -18.200 1.00 0.00 H new ATOM 0 HZ PHE A 670 9.869 -3.806 -18.712 1.00 0.00 H new ATOM 1559 N LEU A 671 6.543 -1.107 -14.438 1.00 0.00 N ATOM 1560 CA LEU A 671 5.519 -0.115 -14.893 1.00 0.00 C ATOM 1561 C LEU A 671 4.490 -0.809 -15.786 1.00 0.00 C ATOM 1562 O LEU A 671 4.842 -1.528 -16.701 1.00 0.00 O ATOM 1563 CB LEU A 671 6.302 0.915 -15.727 1.00 0.00 C ATOM 1564 CG LEU A 671 5.877 2.364 -15.398 1.00 0.00 C ATOM 1565 CD1 LEU A 671 4.435 2.422 -14.878 1.00 0.00 C ATOM 1566 CD2 LEU A 671 6.819 2.943 -14.343 1.00 0.00 C ATOM 0 H LEU A 671 7.476 -0.972 -14.828 1.00 0.00 H new ATOM 0 HA LEU A 671 4.990 0.341 -14.056 1.00 0.00 H new ATOM 0 HB2 LEU A 671 7.369 0.798 -15.540 1.00 0.00 H new ATOM 0 HB3 LEU A 671 6.141 0.721 -16.788 1.00 0.00 H new ATOM 0 HG LEU A 671 5.932 2.950 -16.316 1.00 0.00 H new ATOM 0 HD11 LEU A 671 4.169 3.456 -14.657 1.00 0.00 H new ATOM 0 HD12 LEU A 671 3.759 2.028 -15.636 1.00 0.00 H new ATOM 0 HD13 LEU A 671 4.351 1.824 -13.971 1.00 0.00 H new ATOM 0 HD21 LEU A 671 6.520 3.965 -14.110 1.00 0.00 H new ATOM 0 HD22 LEU A 671 6.770 2.336 -13.439 1.00 0.00 H new ATOM 0 HD23 LEU A 671 7.839 2.942 -14.726 1.00 0.00 H new ATOM 1578 N LEU A 672 3.226 -0.604 -15.537 1.00 0.00 N ATOM 1579 CA LEU A 672 2.197 -1.265 -16.391 1.00 0.00 C ATOM 1580 C LEU A 672 1.562 -0.266 -17.367 1.00 0.00 C ATOM 1581 O LEU A 672 0.645 0.455 -17.029 1.00 0.00 O ATOM 1582 CB LEU A 672 1.147 -1.807 -15.422 1.00 0.00 C ATOM 1583 CG LEU A 672 1.358 -3.311 -15.212 1.00 0.00 C ATOM 1584 CD1 LEU A 672 0.260 -3.853 -14.302 1.00 0.00 C ATOM 1585 CD2 LEU A 672 1.297 -4.041 -16.557 1.00 0.00 C ATOM 0 H LEU A 672 2.863 -0.014 -14.788 1.00 0.00 H new ATOM 0 HA LEU A 672 2.636 -2.055 -17.000 1.00 0.00 H new ATOM 0 HB2 LEU A 672 1.216 -1.285 -14.468 1.00 0.00 H new ATOM 0 HB3 LEU A 672 0.147 -1.623 -15.815 1.00 0.00 H new ATOM 0 HG LEU A 672 2.335 -3.473 -14.756 1.00 0.00 H new ATOM 0 HD11 LEU A 672 0.408 -4.922 -14.151 1.00 0.00 H new ATOM 0 HD12 LEU A 672 0.299 -3.342 -13.340 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -0.712 -3.683 -14.764 1.00 0.00 H new ATOM 0 HD21 LEU A 672 1.448 -5.109 -16.399 1.00 0.00 H new ATOM 0 HD22 LEU A 672 0.322 -3.876 -17.016 1.00 0.00 H new ATOM 0 HD23 LEU A 672 2.077 -3.658 -17.215 1.00 0.00 H new ATOM 1597 N GLN A 673 2.037 -0.243 -18.585 1.00 0.00 N ATOM 1598 CA GLN A 673 1.463 0.678 -19.612 1.00 0.00 C ATOM 1599 C GLN A 673 0.241 0.010 -20.256 1.00 0.00 C ATOM 1600 O GLN A 673 0.200 -1.195 -20.402 1.00 0.00 O ATOM 1601 CB GLN A 673 2.584 0.852 -20.639 1.00 0.00 C ATOM 1602 CG GLN A 673 3.767 1.566 -19.985 1.00 0.00 C ATOM 1603 CD GLN A 673 4.921 1.677 -20.986 1.00 0.00 C ATOM 1604 OE1 GLN A 673 4.817 1.219 -22.107 1.00 0.00 O ATOM 1605 NE2 GLN A 673 6.026 2.270 -20.624 1.00 0.00 N ATOM 0 H GLN A 673 2.805 -0.828 -18.915 1.00 0.00 H new ATOM 0 HA GLN A 673 1.137 1.633 -19.201 1.00 0.00 H new ATOM 0 HB2 GLN A 673 2.897 -0.120 -21.020 1.00 0.00 H new ATOM 0 HB3 GLN A 673 2.224 1.427 -21.492 1.00 0.00 H new ATOM 0 HG2 GLN A 673 3.466 2.559 -19.651 1.00 0.00 H new ATOM 0 HG3 GLN A 673 4.091 1.018 -19.101 1.00 0.00 H new ATOM 0 HE21 GLN A 673 6.114 2.655 -19.683 1.00 0.00 H new ATOM 0 HE22 GLN A 673 6.802 2.349 -21.282 1.00 0.00 H new ATOM 1614 N ASP A 674 -0.753 0.774 -20.635 1.00 0.00 N ATOM 1615 CA ASP A 674 -1.973 0.174 -21.266 1.00 0.00 C ATOM 1616 C ASP A 674 -1.579 -0.847 -22.338 1.00 0.00 C ATOM 1617 O ASP A 674 -0.521 -0.761 -22.931 1.00 0.00 O ATOM 1618 CB ASP A 674 -2.728 1.359 -21.881 1.00 0.00 C ATOM 1619 CG ASP A 674 -1.973 1.892 -23.105 1.00 0.00 C ATOM 1620 OD1 ASP A 674 -0.775 1.676 -23.181 1.00 0.00 O ATOM 1621 OD2 ASP A 674 -2.608 2.509 -23.944 1.00 0.00 O ATOM 0 H ASP A 674 -0.774 1.789 -20.535 1.00 0.00 H new ATOM 0 HA ASP A 674 -2.588 -0.364 -20.544 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -3.732 1.049 -22.171 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -2.840 2.151 -21.141 1.00 0.00 H new ATOM 1626 N GLY A 675 -2.411 -1.827 -22.573 1.00 0.00 N ATOM 1627 CA GLY A 675 -2.065 -2.863 -23.587 1.00 0.00 C ATOM 1628 C GLY A 675 -0.847 -3.626 -23.076 1.00 0.00 C ATOM 1629 O GLY A 675 0.132 -3.805 -23.774 1.00 0.00 O ATOM 0 H GLY A 675 -3.310 -1.954 -22.109 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -2.904 -3.542 -23.742 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -1.849 -2.399 -24.549 1.00 0.00 H new ATOM 1633 N ASP A 676 -0.902 -4.058 -21.847 1.00 0.00 N ATOM 1634 CA ASP A 676 0.240 -4.790 -21.251 1.00 0.00 C ATOM 1635 C ASP A 676 -0.085 -6.271 -21.115 1.00 0.00 C ATOM 1636 O ASP A 676 -0.615 -6.715 -20.116 1.00 0.00 O ATOM 1637 CB ASP A 676 0.439 -4.160 -19.871 1.00 0.00 C ATOM 1638 CG ASP A 676 1.905 -3.756 -19.696 1.00 0.00 C ATOM 1639 OD1 ASP A 676 2.754 -4.418 -20.271 1.00 0.00 O ATOM 1640 OD2 ASP A 676 2.154 -2.794 -18.990 1.00 0.00 O ATOM 0 H ASP A 676 -1.701 -3.931 -21.226 1.00 0.00 H new ATOM 0 HA ASP A 676 1.135 -4.720 -21.868 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.204 -3.287 -19.763 1.00 0.00 H new ATOM 0 HB3 ASP A 676 0.151 -4.867 -19.093 1.00 0.00 H new ATOM 1645 N GLU A 677 0.266 -7.039 -22.101 1.00 0.00 N ATOM 1646 CA GLU A 677 0.021 -8.508 -22.029 1.00 0.00 C ATOM 1647 C GLU A 677 1.288 -9.145 -21.462 1.00 0.00 C ATOM 1648 O GLU A 677 2.319 -9.187 -22.103 1.00 0.00 O ATOM 1649 CB GLU A 677 -0.233 -8.962 -23.471 1.00 0.00 C ATOM 1650 CG GLU A 677 -1.600 -9.651 -23.565 1.00 0.00 C ATOM 1651 CD GLU A 677 -1.405 -11.150 -23.799 1.00 0.00 C ATOM 1652 OE1 GLU A 677 -1.119 -11.522 -24.925 1.00 0.00 O ATOM 1653 OE2 GLU A 677 -1.543 -11.901 -22.847 1.00 0.00 O ATOM 0 H GLU A 677 0.714 -6.716 -22.959 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.824 -8.785 -21.399 1.00 0.00 H new ATOM 0 HB2 GLU A 677 -0.201 -8.104 -24.143 1.00 0.00 H new ATOM 0 HB3 GLU A 677 0.553 -9.647 -23.790 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -2.165 -9.487 -22.648 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -2.181 -9.218 -24.379 1.00 0.00 H new ATOM 1660 N ILE A 678 1.229 -9.579 -20.231 1.00 0.00 N ATOM 1661 CA ILE A 678 2.445 -10.143 -19.573 1.00 0.00 C ATOM 1662 C ILE A 678 2.266 -11.622 -19.215 1.00 0.00 C ATOM 1663 O ILE A 678 1.236 -12.032 -18.716 1.00 0.00 O ATOM 1664 CB ILE A 678 2.628 -9.283 -18.304 1.00 0.00 C ATOM 1665 CG1 ILE A 678 1.862 -9.902 -17.122 1.00 0.00 C ATOM 1666 CG2 ILE A 678 2.087 -7.869 -18.558 1.00 0.00 C ATOM 1667 CD1 ILE A 678 2.031 -9.028 -15.875 1.00 0.00 C ATOM 0 H ILE A 678 0.390 -9.567 -19.651 1.00 0.00 H new ATOM 0 HA ILE A 678 3.314 -10.110 -20.230 1.00 0.00 H new ATOM 0 HB ILE A 678 3.690 -9.241 -18.064 1.00 0.00 H new ATOM 0 HG12 ILE A 678 0.805 -9.995 -17.371 1.00 0.00 H new ATOM 0 HG13 ILE A 678 2.232 -10.908 -16.924 1.00 0.00 H new ATOM 0 HG21 ILE A 678 2.217 -7.263 -17.661 1.00 0.00 H new ATOM 0 HG22 ILE A 678 2.632 -7.414 -19.385 1.00 0.00 H new ATOM 0 HG23 ILE A 678 1.028 -7.924 -18.808 1.00 0.00 H new ATOM 0 HD11 ILE A 678 1.486 -9.473 -15.042 1.00 0.00 H new ATOM 0 HD12 ILE A 678 3.089 -8.958 -15.620 1.00 0.00 H new ATOM 0 HD13 ILE A 678 1.639 -8.031 -16.074 1.00 0.00 H new ATOM 1679 N LYS A 679 3.276 -12.415 -19.447 1.00 0.00 N ATOM 1680 CA LYS A 679 3.190 -13.861 -19.105 1.00 0.00 C ATOM 1681 C LYS A 679 3.874 -14.114 -17.757 1.00 0.00 C ATOM 1682 O LYS A 679 5.079 -13.996 -17.629 1.00 0.00 O ATOM 1683 CB LYS A 679 3.933 -14.583 -20.231 1.00 0.00 C ATOM 1684 CG LYS A 679 3.235 -14.307 -21.568 1.00 0.00 C ATOM 1685 CD LYS A 679 4.250 -13.758 -22.575 1.00 0.00 C ATOM 1686 CE LYS A 679 4.921 -14.919 -23.313 1.00 0.00 C ATOM 1687 NZ LYS A 679 4.252 -14.969 -24.642 1.00 0.00 N ATOM 0 H LYS A 679 4.161 -12.121 -19.861 1.00 0.00 H new ATOM 0 HA LYS A 679 2.161 -14.209 -19.015 1.00 0.00 H new ATOM 0 HB2 LYS A 679 4.968 -14.244 -20.273 1.00 0.00 H new ATOM 0 HB3 LYS A 679 3.956 -15.655 -20.036 1.00 0.00 H new ATOM 0 HG2 LYS A 679 2.787 -15.224 -21.951 1.00 0.00 H new ATOM 0 HG3 LYS A 679 2.425 -13.591 -21.426 1.00 0.00 H new ATOM 0 HD2 LYS A 679 3.751 -13.101 -23.287 1.00 0.00 H new ATOM 0 HD3 LYS A 679 5.001 -13.159 -22.060 1.00 0.00 H new ATOM 0 HE2 LYS A 679 5.993 -14.753 -23.417 1.00 0.00 H new ATOM 0 HE3 LYS A 679 4.794 -15.857 -22.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 4.659 -15.742 -25.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 3.234 -15.135 -24.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 4.395 -14.066 -25.137 1.00 0.00 H new ATOM 1701 N ILE A 680 3.114 -14.452 -16.749 1.00 0.00 N ATOM 1702 CA ILE A 680 3.716 -14.707 -15.407 1.00 0.00 C ATOM 1703 C ILE A 680 4.451 -16.053 -15.396 1.00 0.00 C ATOM 1704 O ILE A 680 5.289 -16.301 -14.552 1.00 0.00 O ATOM 1705 CB ILE A 680 2.533 -14.730 -14.436 1.00 0.00 C ATOM 1706 CG1 ILE A 680 1.812 -13.379 -14.476 1.00 0.00 C ATOM 1707 CG2 ILE A 680 3.041 -14.991 -13.016 1.00 0.00 C ATOM 1708 CD1 ILE A 680 0.556 -13.437 -13.598 1.00 0.00 C ATOM 0 H ILE A 680 2.101 -14.563 -16.797 1.00 0.00 H new ATOM 0 HA ILE A 680 4.449 -13.947 -15.136 1.00 0.00 H new ATOM 0 HB ILE A 680 1.842 -15.521 -14.727 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.477 -12.590 -14.124 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.539 -13.132 -15.502 1.00 0.00 H new ATOM 0 HG21 ILE A 680 2.198 -15.007 -12.325 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.555 -15.952 -12.984 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.733 -14.200 -12.726 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.046 -12.474 -13.629 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.112 -14.214 -13.970 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.840 -13.664 -12.571 1.00 0.00 H new ATOM 1720 N ILE A 681 4.146 -16.927 -16.321 1.00 0.00 N ATOM 1721 CA ILE A 681 4.836 -18.253 -16.351 1.00 0.00 C ATOM 1722 C ILE A 681 5.106 -18.678 -17.796 1.00 0.00 C ATOM 1723 O ILE A 681 4.266 -18.534 -18.663 1.00 0.00 O ATOM 1724 CB ILE A 681 3.873 -19.242 -15.683 1.00 0.00 C ATOM 1725 CG1 ILE A 681 3.282 -18.625 -14.410 1.00 0.00 C ATOM 1726 CG2 ILE A 681 4.632 -20.524 -15.322 1.00 0.00 C ATOM 1727 CD1 ILE A 681 2.329 -19.626 -13.752 1.00 0.00 C ATOM 0 H ILE A 681 3.452 -16.781 -17.054 1.00 0.00 H new ATOM 0 HA ILE A 681 5.796 -18.215 -15.837 1.00 0.00 H new ATOM 0 HB ILE A 681 3.063 -19.474 -16.375 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.081 -18.358 -13.718 1.00 0.00 H new ATOM 0 HG13 ILE A 681 2.750 -17.705 -14.652 1.00 0.00 H new ATOM 0 HG21 ILE A 681 3.950 -21.229 -14.847 1.00 0.00 H new ATOM 0 HG22 ILE A 681 5.043 -20.971 -16.227 1.00 0.00 H new ATOM 0 HG23 ILE A 681 5.444 -20.285 -14.635 1.00 0.00 H new ATOM 0 HD11 ILE A 681 1.909 -19.187 -12.847 1.00 0.00 H new ATOM 0 HD12 ILE A 681 1.524 -19.871 -14.444 1.00 0.00 H new ATOM 0 HD13 ILE A 681 2.875 -20.534 -13.495 1.00 0.00 H new ATOM 1739 N TRP A 682 6.271 -19.208 -18.060 1.00 0.00 N ATOM 1740 CA TRP A 682 6.594 -19.650 -19.448 1.00 0.00 C ATOM 1741 C TRP A 682 7.310 -21.005 -19.417 1.00 0.00 C ATOM 1742 O TRP A 682 8.444 -21.108 -18.995 1.00 0.00 O ATOM 1743 CB TRP A 682 7.517 -18.563 -20.008 1.00 0.00 C ATOM 1744 CG TRP A 682 7.942 -18.910 -21.406 1.00 0.00 C ATOM 1745 CD1 TRP A 682 7.434 -19.919 -22.157 1.00 0.00 C ATOM 1746 CD2 TRP A 682 8.955 -18.263 -22.230 1.00 0.00 C ATOM 1747 NE1 TRP A 682 8.074 -19.932 -23.383 1.00 0.00 N ATOM 1748 CE2 TRP A 682 9.019 -18.930 -23.476 1.00 0.00 C ATOM 1749 CE3 TRP A 682 9.818 -17.172 -22.016 1.00 0.00 C ATOM 1750 CZ2 TRP A 682 9.907 -18.527 -24.476 1.00 0.00 C ATOM 1751 CZ3 TRP A 682 10.711 -16.766 -23.019 1.00 0.00 C ATOM 1752 CH2 TRP A 682 10.756 -17.441 -24.246 1.00 0.00 C ATOM 0 H TRP A 682 7.012 -19.354 -17.375 1.00 0.00 H new ATOM 0 HA TRP A 682 5.701 -19.777 -20.060 1.00 0.00 H new ATOM 0 HB2 TRP A 682 7.002 -17.602 -20.005 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.394 -18.457 -19.370 1.00 0.00 H new ATOM 0 HD1 TRP A 682 6.656 -20.601 -21.848 1.00 0.00 H new ATOM 0 HE1 TRP A 682 7.872 -20.600 -24.127 1.00 0.00 H new ATOM 0 HE3 TRP A 682 9.793 -16.644 -21.074 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 9.937 -19.051 -25.420 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 11.368 -15.927 -22.844 1.00 0.00 H new ATOM 0 HH2 TRP A 682 11.446 -17.122 -25.013 1.00 0.00 H new ATOM 1763 N ASP A 683 6.655 -22.040 -19.870 1.00 0.00 N ATOM 1764 CA ASP A 683 7.295 -23.387 -19.879 1.00 0.00 C ATOM 1765 C ASP A 683 7.160 -24.017 -21.267 1.00 0.00 C ATOM 1766 O ASP A 683 6.069 -24.247 -21.751 1.00 0.00 O ATOM 1767 CB ASP A 683 6.525 -24.199 -18.837 1.00 0.00 C ATOM 1768 CG ASP A 683 6.983 -23.797 -17.434 1.00 0.00 C ATOM 1769 OD1 ASP A 683 7.996 -24.313 -16.993 1.00 0.00 O ATOM 1770 OD2 ASP A 683 6.312 -22.980 -16.825 1.00 0.00 O ATOM 0 H ASP A 683 5.703 -22.011 -20.235 1.00 0.00 H new ATOM 0 HA ASP A 683 8.360 -23.346 -19.650 1.00 0.00 H new ATOM 0 HB2 ASP A 683 5.454 -24.026 -18.945 1.00 0.00 H new ATOM 0 HB3 ASP A 683 6.693 -25.264 -18.994 1.00 0.00 H new ATOM 1775 N LYS A 684 8.261 -24.289 -21.913 1.00 0.00 N ATOM 1776 CA LYS A 684 8.201 -24.896 -23.276 1.00 0.00 C ATOM 1777 C LYS A 684 7.604 -26.308 -23.220 1.00 0.00 C ATOM 1778 O LYS A 684 6.775 -26.670 -24.032 1.00 0.00 O ATOM 1779 CB LYS A 684 9.644 -24.945 -23.759 1.00 0.00 C ATOM 1780 CG LYS A 684 9.774 -24.169 -25.073 1.00 0.00 C ATOM 1781 CD LYS A 684 11.243 -23.820 -25.319 1.00 0.00 C ATOM 1782 CE LYS A 684 11.333 -22.529 -26.139 1.00 0.00 C ATOM 1783 NZ LYS A 684 12.360 -22.805 -27.182 1.00 0.00 N ATOM 0 H LYS A 684 9.201 -24.117 -21.556 1.00 0.00 H new ATOM 0 HA LYS A 684 7.566 -24.317 -23.946 1.00 0.00 H new ATOM 0 HB2 LYS A 684 10.305 -24.517 -23.005 1.00 0.00 H new ATOM 0 HB3 LYS A 684 9.954 -25.980 -23.904 1.00 0.00 H new ATOM 0 HG2 LYS A 684 9.388 -24.766 -25.899 1.00 0.00 H new ATOM 0 HG3 LYS A 684 9.176 -23.259 -25.030 1.00 0.00 H new ATOM 0 HD2 LYS A 684 11.762 -23.696 -24.369 1.00 0.00 H new ATOM 0 HD3 LYS A 684 11.737 -24.635 -25.848 1.00 0.00 H new ATOM 0 HE2 LYS A 684 10.372 -22.279 -26.588 1.00 0.00 H new ATOM 0 HE3 LYS A 684 11.622 -21.684 -25.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 12.478 -21.965 -27.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 13.266 -23.033 -26.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 12.054 -23.610 -27.766 1.00 0.00 H new ATOM 1797 N ASN A 685 8.028 -27.109 -22.279 1.00 0.00 N ATOM 1798 CA ASN A 685 7.494 -28.501 -22.185 1.00 0.00 C ATOM 1799 C ASN A 685 6.173 -28.529 -21.410 1.00 0.00 C ATOM 1800 O ASN A 685 5.233 -29.197 -21.797 1.00 0.00 O ATOM 1801 CB ASN A 685 8.569 -29.286 -21.433 1.00 0.00 C ATOM 1802 CG ASN A 685 8.179 -30.764 -21.380 1.00 0.00 C ATOM 1803 OD1 ASN A 685 8.203 -31.374 -20.329 1.00 0.00 O ATOM 1804 ND2 ASN A 685 7.816 -31.371 -22.477 1.00 0.00 N ATOM 0 H ASN A 685 8.720 -26.861 -21.572 1.00 0.00 H new ATOM 0 HA ASN A 685 7.285 -28.922 -23.169 1.00 0.00 H new ATOM 0 HB2 ASN A 685 9.532 -29.171 -21.930 1.00 0.00 H new ATOM 0 HB3 ASN A 685 8.682 -28.892 -20.423 1.00 0.00 H new ATOM 0 HD21 ASN A 685 7.553 -32.356 -22.452 1.00 0.00 H new ATOM 0 HD22 ASN A 685 7.795 -30.860 -23.360 1.00 0.00 H new ATOM 1811 N ASN A 686 6.094 -27.816 -20.319 1.00 0.00 N ATOM 1812 CA ASN A 686 4.830 -27.812 -19.521 1.00 0.00 C ATOM 1813 C ASN A 686 3.758 -26.969 -20.220 1.00 0.00 C ATOM 1814 O ASN A 686 2.583 -27.081 -19.930 1.00 0.00 O ATOM 1815 CB ASN A 686 5.209 -27.195 -18.171 1.00 0.00 C ATOM 1816 CG ASN A 686 4.868 -28.170 -17.039 1.00 0.00 C ATOM 1817 OD1 ASN A 686 4.643 -29.341 -17.273 1.00 0.00 O ATOM 1818 ND2 ASN A 686 4.825 -27.733 -15.810 1.00 0.00 N ATOM 0 H ASN A 686 6.846 -27.237 -19.945 1.00 0.00 H new ATOM 0 HA ASN A 686 4.415 -28.813 -19.406 1.00 0.00 H new ATOM 0 HB2 ASN A 686 6.274 -26.962 -18.154 1.00 0.00 H new ATOM 0 HB3 ASN A 686 4.675 -26.256 -18.027 1.00 0.00 H new ATOM 0 HD21 ASN A 686 4.603 -28.374 -15.048 1.00 0.00 H new ATOM 0 HD22 ASN A 686 5.014 -26.750 -15.611 1.00 0.00 H new ATOM 1825 N LYS A 687 4.152 -26.125 -21.141 1.00 0.00 N ATOM 1826 CA LYS A 687 3.158 -25.272 -21.863 1.00 0.00 C ATOM 1827 C LYS A 687 2.404 -24.365 -20.885 1.00 0.00 C ATOM 1828 O LYS A 687 1.393 -23.781 -21.226 1.00 0.00 O ATOM 1829 CB LYS A 687 2.194 -26.254 -22.537 1.00 0.00 C ATOM 1830 CG LYS A 687 1.672 -25.644 -23.839 1.00 0.00 C ATOM 1831 CD LYS A 687 0.352 -26.315 -24.224 1.00 0.00 C ATOM 1832 CE LYS A 687 0.179 -26.271 -25.745 1.00 0.00 C ATOM 1833 NZ LYS A 687 -1.243 -25.883 -25.958 1.00 0.00 N ATOM 0 H LYS A 687 5.122 -25.990 -21.425 1.00 0.00 H new ATOM 0 HA LYS A 687 3.642 -24.615 -22.586 1.00 0.00 H new ATOM 0 HB2 LYS A 687 2.702 -27.196 -22.743 1.00 0.00 H new ATOM 0 HB3 LYS A 687 1.362 -26.480 -21.870 1.00 0.00 H new ATOM 0 HG2 LYS A 687 1.525 -24.571 -23.717 1.00 0.00 H new ATOM 0 HG3 LYS A 687 2.405 -25.776 -24.635 1.00 0.00 H new ATOM 0 HD2 LYS A 687 0.342 -27.348 -23.876 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -0.481 -25.807 -23.738 1.00 0.00 H new ATOM 0 HE2 LYS A 687 0.858 -25.549 -26.199 1.00 0.00 H new ATOM 0 HE3 LYS A 687 0.396 -27.240 -26.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -1.440 -25.831 -26.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -1.866 -26.592 -25.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -1.418 -24.954 -25.524 1.00 0.00 H new ATOM 1847 N PHE A 688 2.890 -24.224 -19.679 1.00 0.00 N ATOM 1848 CA PHE A 688 2.198 -23.336 -18.700 1.00 0.00 C ATOM 1849 C PHE A 688 2.416 -21.881 -19.109 1.00 0.00 C ATOM 1850 O PHE A 688 3.252 -21.189 -18.562 1.00 0.00 O ATOM 1851 CB PHE A 688 2.859 -23.626 -17.350 1.00 0.00 C ATOM 1852 CG PHE A 688 1.897 -24.392 -16.473 1.00 0.00 C ATOM 1853 CD1 PHE A 688 0.636 -23.857 -16.187 1.00 0.00 C ATOM 1854 CD2 PHE A 688 2.266 -25.635 -15.947 1.00 0.00 C ATOM 1855 CE1 PHE A 688 -0.257 -24.566 -15.374 1.00 0.00 C ATOM 1856 CE2 PHE A 688 1.375 -26.344 -15.135 1.00 0.00 C ATOM 1857 CZ PHE A 688 0.113 -25.809 -14.849 1.00 0.00 C ATOM 0 H PHE A 688 3.732 -24.683 -19.332 1.00 0.00 H new ATOM 0 HA PHE A 688 1.123 -23.510 -18.656 1.00 0.00 H new ATOM 0 HB2 PHE A 688 3.772 -24.203 -17.497 1.00 0.00 H new ATOM 0 HB3 PHE A 688 3.146 -22.693 -16.865 1.00 0.00 H new ATOM 0 HD1 PHE A 688 0.352 -22.898 -16.593 1.00 0.00 H new ATOM 0 HD2 PHE A 688 3.239 -26.047 -16.168 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -1.230 -24.154 -15.152 1.00 0.00 H new ATOM 0 HE2 PHE A 688 1.660 -27.303 -14.729 1.00 0.00 H new ATOM 0 HZ PHE A 688 -0.576 -26.356 -14.222 1.00 0.00 H new ATOM 1867 N VAL A 689 1.679 -21.419 -20.082 1.00 0.00 N ATOM 1868 CA VAL A 689 1.850 -20.015 -20.551 1.00 0.00 C ATOM 1869 C VAL A 689 0.747 -19.119 -19.988 1.00 0.00 C ATOM 1870 O VAL A 689 -0.423 -19.433 -20.071 1.00 0.00 O ATOM 1871 CB VAL A 689 1.744 -20.101 -22.074 1.00 0.00 C ATOM 1872 CG1 VAL A 689 1.862 -18.702 -22.679 1.00 0.00 C ATOM 1873 CG2 VAL A 689 2.868 -20.983 -22.616 1.00 0.00 C ATOM 0 H VAL A 689 0.964 -21.955 -20.574 1.00 0.00 H new ATOM 0 HA VAL A 689 2.796 -19.584 -20.224 1.00 0.00 H new ATOM 0 HB VAL A 689 0.780 -20.532 -22.343 1.00 0.00 H new ATOM 0 HG11 VAL A 689 1.786 -18.767 -23.764 1.00 0.00 H new ATOM 0 HG12 VAL A 689 1.060 -18.071 -22.296 1.00 0.00 H new ATOM 0 HG13 VAL A 689 2.825 -18.268 -22.408 1.00 0.00 H new ATOM 0 HG21 VAL A 689 2.792 -21.044 -23.702 1.00 0.00 H new ATOM 0 HG22 VAL A 689 3.832 -20.553 -22.344 1.00 0.00 H new ATOM 0 HG23 VAL A 689 2.784 -21.983 -22.190 1.00 0.00 H new ATOM 1883 N ILE A 690 1.118 -17.997 -19.430 1.00 0.00 N ATOM 1884 CA ILE A 690 0.103 -17.055 -18.873 1.00 0.00 C ATOM 1885 C ILE A 690 0.133 -15.759 -19.680 1.00 0.00 C ATOM 1886 O ILE A 690 1.060 -15.512 -20.427 1.00 0.00 O ATOM 1887 CB ILE A 690 0.515 -16.794 -17.420 1.00 0.00 C ATOM 1888 CG1 ILE A 690 0.892 -18.114 -16.739 1.00 0.00 C ATOM 1889 CG2 ILE A 690 -0.653 -16.148 -16.667 1.00 0.00 C ATOM 1890 CD1 ILE A 690 -0.271 -19.100 -16.838 1.00 0.00 C ATOM 0 H ILE A 690 2.086 -17.691 -19.336 1.00 0.00 H new ATOM 0 HA ILE A 690 -0.908 -17.460 -18.921 1.00 0.00 H new ATOM 0 HB ILE A 690 1.376 -16.125 -17.407 1.00 0.00 H new ATOM 0 HG12 ILE A 690 1.779 -18.536 -17.210 1.00 0.00 H new ATOM 0 HG13 ILE A 690 1.141 -17.936 -15.693 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -0.361 -15.962 -15.633 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -0.917 -15.205 -17.145 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -1.513 -16.817 -16.686 1.00 0.00 H new ATOM 0 HD11 ILE A 690 0.003 -20.036 -16.352 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -1.148 -18.679 -16.346 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -0.499 -19.289 -17.887 1.00 0.00 H new ATOM 1902 N GLY A 691 -0.867 -14.934 -19.553 1.00 0.00 N ATOM 1903 CA GLY A 691 -0.874 -13.667 -20.331 1.00 0.00 C ATOM 1904 C GLY A 691 -2.046 -12.786 -19.905 1.00 0.00 C ATOM 1905 O GLY A 691 -3.197 -13.128 -20.097 1.00 0.00 O ATOM 0 H GLY A 691 -1.675 -15.081 -18.948 1.00 0.00 H new ATOM 0 HA2 GLY A 691 0.064 -13.134 -20.178 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.945 -13.887 -21.396 1.00 0.00 H new ATOM 1909 N PHE A 692 -1.760 -11.639 -19.353 1.00 0.00 N ATOM 1910 CA PHE A 692 -2.850 -10.712 -18.942 1.00 0.00 C ATOM 1911 C PHE A 692 -2.680 -9.408 -19.710 1.00 0.00 C ATOM 1912 O PHE A 692 -1.583 -8.911 -19.839 1.00 0.00 O ATOM 1913 CB PHE A 692 -2.625 -10.450 -17.452 1.00 0.00 C ATOM 1914 CG PHE A 692 -3.348 -11.477 -16.623 1.00 0.00 C ATOM 1915 CD1 PHE A 692 -2.911 -12.804 -16.626 1.00 0.00 C ATOM 1916 CD2 PHE A 692 -4.446 -11.100 -15.840 1.00 0.00 C ATOM 1917 CE1 PHE A 692 -3.571 -13.757 -15.848 1.00 0.00 C ATOM 1918 CE2 PHE A 692 -5.105 -12.054 -15.058 1.00 0.00 C ATOM 1919 CZ PHE A 692 -4.667 -13.382 -15.062 1.00 0.00 C ATOM 0 H PHE A 692 -0.815 -11.303 -19.169 1.00 0.00 H new ATOM 0 HA PHE A 692 -3.843 -11.118 -19.136 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -1.559 -10.478 -17.228 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -2.978 -9.451 -17.195 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -2.063 -13.092 -17.230 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -4.783 -10.074 -15.840 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -3.236 -14.784 -15.853 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -5.951 -11.765 -14.452 1.00 0.00 H new ATOM 0 HZ PHE A 692 -5.175 -14.119 -14.458 1.00 0.00 H new ATOM 1929 N LYS A 693 -3.739 -8.842 -20.210 1.00 0.00 N ATOM 1930 CA LYS A 693 -3.597 -7.567 -20.965 1.00 0.00 C ATOM 1931 C LYS A 693 -4.214 -6.415 -20.179 1.00 0.00 C ATOM 1932 O LYS A 693 -5.411 -6.361 -19.975 1.00 0.00 O ATOM 1933 CB LYS A 693 -4.350 -7.791 -22.275 1.00 0.00 C ATOM 1934 CG LYS A 693 -4.002 -6.674 -23.262 1.00 0.00 C ATOM 1935 CD LYS A 693 -5.151 -6.489 -24.258 1.00 0.00 C ATOM 1936 CE LYS A 693 -4.650 -6.757 -25.679 1.00 0.00 C ATOM 1937 NZ LYS A 693 -3.993 -5.487 -26.099 1.00 0.00 N ATOM 0 H LYS A 693 -4.690 -9.202 -20.131 1.00 0.00 H new ATOM 0 HA LYS A 693 -2.553 -7.306 -21.139 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -4.085 -8.760 -22.698 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -5.424 -7.807 -22.091 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -3.821 -5.743 -22.724 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -3.083 -6.919 -23.794 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -5.968 -7.169 -24.016 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -5.547 -5.476 -24.187 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -3.948 -7.591 -25.700 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -5.472 -7.016 -26.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -3.623 -5.591 -27.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -4.687 -4.713 -26.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -3.210 -5.270 -25.450 1.00 0.00 H new ATOM 1951 N VAL A 694 -3.407 -5.488 -19.746 1.00 0.00 N ATOM 1952 CA VAL A 694 -3.951 -4.333 -18.984 1.00 0.00 C ATOM 1953 C VAL A 694 -4.639 -3.375 -19.958 1.00 0.00 C ATOM 1954 O VAL A 694 -4.061 -2.961 -20.945 1.00 0.00 O ATOM 1955 CB VAL A 694 -2.731 -3.689 -18.298 1.00 0.00 C ATOM 1956 CG1 VAL A 694 -2.435 -2.305 -18.890 1.00 0.00 C ATOM 1957 CG2 VAL A 694 -3.017 -3.545 -16.801 1.00 0.00 C ATOM 0 H VAL A 694 -2.397 -5.481 -19.887 1.00 0.00 H new ATOM 0 HA VAL A 694 -4.698 -4.615 -18.242 1.00 0.00 H new ATOM 0 HB VAL A 694 -1.863 -4.328 -18.460 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -1.569 -1.872 -18.388 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -2.226 -2.402 -19.955 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -3.299 -1.656 -18.747 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -2.158 -3.090 -16.309 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -3.894 -2.914 -16.657 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -3.203 -4.529 -16.370 1.00 0.00 H new ATOM 1967 N GLU A 695 -5.867 -3.034 -19.693 1.00 0.00 N ATOM 1968 CA GLU A 695 -6.595 -2.110 -20.606 1.00 0.00 C ATOM 1969 C GLU A 695 -7.226 -0.970 -19.809 1.00 0.00 C ATOM 1970 O GLU A 695 -8.234 -1.145 -19.151 1.00 0.00 O ATOM 1971 CB GLU A 695 -7.679 -2.971 -21.257 1.00 0.00 C ATOM 1972 CG GLU A 695 -7.205 -3.429 -22.637 1.00 0.00 C ATOM 1973 CD GLU A 695 -7.611 -2.394 -23.687 1.00 0.00 C ATOM 1974 OE1 GLU A 695 -7.268 -1.236 -23.512 1.00 0.00 O ATOM 1975 OE2 GLU A 695 -8.259 -2.776 -24.648 1.00 0.00 O ATOM 0 H GLU A 695 -6.399 -3.355 -18.884 1.00 0.00 H new ATOM 0 HA GLU A 695 -5.936 -1.655 -21.345 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -7.897 -3.836 -20.630 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -8.604 -2.402 -21.349 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -6.123 -3.557 -22.637 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -7.641 -4.398 -22.879 1.00 0.00 H new ATOM 1982 N ILE A 696 -6.648 0.200 -19.867 1.00 0.00 N ATOM 1983 CA ILE A 696 -7.228 1.347 -19.115 1.00 0.00 C ATOM 1984 C ILE A 696 -8.412 1.921 -19.891 1.00 0.00 C ATOM 1985 O ILE A 696 -8.242 2.632 -20.863 1.00 0.00 O ATOM 1986 CB ILE A 696 -6.101 2.378 -19.016 1.00 0.00 C ATOM 1987 CG1 ILE A 696 -4.982 1.834 -18.127 1.00 0.00 C ATOM 1988 CG2 ILE A 696 -6.639 3.676 -18.407 1.00 0.00 C ATOM 1989 CD1 ILE A 696 -3.717 2.668 -18.335 1.00 0.00 C ATOM 0 H ILE A 696 -5.804 0.409 -20.400 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.592 1.057 -18.130 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.712 2.576 -20.015 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.285 1.868 -17.081 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.786 0.789 -18.369 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -5.833 4.407 -18.338 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.435 4.071 -19.038 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -7.032 3.475 -17.410 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -2.918 2.282 -17.702 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.412 2.611 -19.380 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -3.918 3.706 -18.072 1.00 0.00 H new ATOM 2001 N ASN A 697 -9.608 1.630 -19.464 1.00 0.00 N ATOM 2002 CA ASN A 697 -10.798 2.176 -20.172 1.00 0.00 C ATOM 2003 C ASN A 697 -10.949 3.652 -19.816 1.00 0.00 C ATOM 2004 O ASN A 697 -11.247 4.481 -20.653 1.00 0.00 O ATOM 2005 CB ASN A 697 -11.986 1.366 -19.650 1.00 0.00 C ATOM 2006 CG ASN A 697 -12.421 0.352 -20.711 1.00 0.00 C ATOM 2007 OD1 ASN A 697 -13.489 0.467 -21.277 1.00 0.00 O ATOM 2008 ND2 ASN A 697 -11.629 -0.643 -21.007 1.00 0.00 N ATOM 0 H ASN A 697 -9.813 1.040 -18.658 1.00 0.00 H new ATOM 0 HA ASN A 697 -10.719 2.103 -21.257 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -11.711 0.850 -18.730 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -12.814 2.031 -19.407 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -11.908 -1.324 -21.714 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -10.732 -0.740 -20.532 1.00 0.00 H new ATOM 2015 N ASP A 698 -10.735 3.980 -18.572 1.00 0.00 N ATOM 2016 CA ASP A 698 -10.851 5.397 -18.142 1.00 0.00 C ATOM 2017 C ASP A 698 -9.487 5.965 -17.797 1.00 0.00 C ATOM 2018 O ASP A 698 -8.674 5.328 -17.160 1.00 0.00 O ATOM 2019 CB ASP A 698 -11.722 5.374 -16.900 1.00 0.00 C ATOM 2020 CG ASP A 698 -12.989 4.547 -17.150 1.00 0.00 C ATOM 2021 OD1 ASP A 698 -12.861 3.361 -17.406 1.00 0.00 O ATOM 2022 OD2 ASP A 698 -14.066 5.116 -17.079 1.00 0.00 O ATOM 0 H ASP A 698 -10.484 3.323 -17.833 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.272 6.018 -18.932 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -11.164 4.952 -16.064 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -11.994 6.392 -16.620 1.00 0.00 H new ATOM 2027 N THR A 699 -9.261 7.184 -18.171 1.00 0.00 N ATOM 2028 CA THR A 699 -7.985 7.838 -17.823 1.00 0.00 C ATOM 2029 C THR A 699 -8.308 9.008 -16.903 1.00 0.00 C ATOM 2030 O THR A 699 -8.657 10.087 -17.341 1.00 0.00 O ATOM 2031 CB THR A 699 -7.380 8.321 -19.147 1.00 0.00 C ATOM 2032 OG1 THR A 699 -8.174 9.376 -19.673 1.00 0.00 O ATOM 2033 CG2 THR A 699 -7.333 7.166 -20.151 1.00 0.00 C ATOM 0 H THR A 699 -9.911 7.759 -18.707 1.00 0.00 H new ATOM 0 HA THR A 699 -7.282 7.179 -17.313 1.00 0.00 H new ATOM 0 HB THR A 699 -6.367 8.680 -18.968 1.00 0.00 H new ATOM 0 HG1 THR A 699 -8.207 10.113 -19.028 1.00 0.00 H new ATOM 0 HG21 THR A 699 -6.902 7.516 -21.089 1.00 0.00 H new ATOM 0 HG22 THR A 699 -6.720 6.359 -19.749 1.00 0.00 H new ATOM 0 HG23 THR A 699 -8.343 6.799 -20.331 1.00 0.00 H new ATOM 2041 N THR A 700 -8.205 8.789 -15.635 1.00 0.00 N ATOM 2042 CA THR A 700 -8.517 9.874 -14.655 1.00 0.00 C ATOM 2043 C THR A 700 -7.424 9.974 -13.588 1.00 0.00 C ATOM 2044 O THR A 700 -7.003 8.983 -13.024 1.00 0.00 O ATOM 2045 CB THR A 700 -9.846 9.462 -14.022 1.00 0.00 C ATOM 2046 OG1 THR A 700 -10.796 9.202 -15.045 1.00 0.00 O ATOM 2047 CG2 THR A 700 -10.355 10.589 -13.123 1.00 0.00 C ATOM 0 H THR A 700 -7.917 7.902 -15.221 1.00 0.00 H new ATOM 0 HA THR A 700 -8.573 10.852 -15.134 1.00 0.00 H new ATOM 0 HB THR A 700 -9.701 8.562 -13.425 1.00 0.00 H new ATOM 0 HG1 THR A 700 -11.648 8.936 -14.640 1.00 0.00 H new ATOM 0 HG21 THR A 700 -11.303 10.295 -12.672 1.00 0.00 H new ATOM 0 HG22 THR A 700 -9.625 10.786 -12.338 1.00 0.00 H new ATOM 0 HG23 THR A 700 -10.501 11.491 -13.717 1.00 0.00 H new ATOM 2055 N GLY A 701 -6.968 11.169 -13.304 1.00 0.00 N ATOM 2056 CA GLY A 701 -5.904 11.349 -12.270 1.00 0.00 C ATOM 2057 C GLY A 701 -4.745 10.392 -12.551 1.00 0.00 C ATOM 2058 O GLY A 701 -4.065 9.944 -11.649 1.00 0.00 O ATOM 0 H GLY A 701 -7.289 12.030 -13.746 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -5.548 12.379 -12.277 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -6.312 11.159 -11.277 1.00 0.00 H new ATOM 2062 N LEU A 702 -4.525 10.070 -13.797 1.00 0.00 N ATOM 2063 CA LEU A 702 -3.421 9.135 -14.143 1.00 0.00 C ATOM 2064 C LEU A 702 -2.229 9.897 -14.726 1.00 0.00 C ATOM 2065 O LEU A 702 -2.385 10.804 -15.520 1.00 0.00 O ATOM 2066 CB LEU A 702 -4.024 8.204 -15.193 1.00 0.00 C ATOM 2067 CG LEU A 702 -3.390 6.818 -15.079 1.00 0.00 C ATOM 2068 CD1 LEU A 702 -3.844 6.150 -13.779 1.00 0.00 C ATOM 2069 CD2 LEU A 702 -3.834 5.967 -16.270 1.00 0.00 C ATOM 0 H LEU A 702 -5.064 10.416 -14.591 1.00 0.00 H new ATOM 0 HA LEU A 702 -3.048 8.596 -13.272 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -5.103 8.133 -15.054 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -3.857 8.610 -16.191 1.00 0.00 H new ATOM 0 HG LEU A 702 -2.304 6.911 -15.075 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -3.391 5.162 -13.700 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -3.536 6.760 -12.930 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -4.930 6.052 -13.780 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -3.386 4.976 -16.196 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -4.920 5.875 -16.267 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -3.513 6.442 -17.197 1.00 0.00 H new ATOM 2081 N PHE A 703 -1.037 9.524 -14.344 1.00 0.00 N ATOM 2082 CA PHE A 703 0.181 10.209 -14.877 1.00 0.00 C ATOM 2083 C PHE A 703 0.152 10.212 -16.412 1.00 0.00 C ATOM 2084 O PHE A 703 0.780 11.027 -17.059 1.00 0.00 O ATOM 2085 CB PHE A 703 1.358 9.364 -14.363 1.00 0.00 C ATOM 2086 CG PHE A 703 1.570 8.192 -15.296 1.00 0.00 C ATOM 2087 CD1 PHE A 703 0.573 7.220 -15.427 1.00 0.00 C ATOM 2088 CD2 PHE A 703 2.741 8.103 -16.056 1.00 0.00 C ATOM 2089 CE1 PHE A 703 0.746 6.155 -16.317 1.00 0.00 C ATOM 2090 CE2 PHE A 703 2.913 7.040 -16.953 1.00 0.00 C ATOM 2091 CZ PHE A 703 1.913 6.065 -17.083 1.00 0.00 C ATOM 0 H PHE A 703 -0.852 8.770 -13.682 1.00 0.00 H new ATOM 0 HA PHE A 703 0.251 11.249 -14.557 1.00 0.00 H new ATOM 0 HB2 PHE A 703 2.262 9.971 -14.310 1.00 0.00 H new ATOM 0 HB3 PHE A 703 1.153 9.009 -13.353 1.00 0.00 H new ATOM 0 HD1 PHE A 703 -0.331 7.292 -14.841 1.00 0.00 H new ATOM 0 HD2 PHE A 703 3.512 8.852 -15.952 1.00 0.00 H new ATOM 0 HE1 PHE A 703 -0.022 5.402 -16.413 1.00 0.00 H new ATOM 0 HE2 PHE A 703 3.815 6.972 -17.544 1.00 0.00 H new ATOM 0 HZ PHE A 703 2.044 5.245 -17.774 1.00 0.00 H new ATOM 2101 N ASN A 704 -0.561 9.282 -16.987 1.00 0.00 N ATOM 2102 CA ASN A 704 -0.636 9.178 -18.470 1.00 0.00 C ATOM 2103 C ASN A 704 -1.652 8.083 -18.828 1.00 0.00 C ATOM 2104 O ASN A 704 -1.908 7.191 -18.045 1.00 0.00 O ATOM 2105 CB ASN A 704 0.797 8.800 -18.887 1.00 0.00 C ATOM 2106 CG ASN A 704 0.812 7.993 -20.178 1.00 0.00 C ATOM 2107 OD1 ASN A 704 0.180 8.357 -21.147 1.00 0.00 O ATOM 2108 ND2 ASN A 704 1.524 6.904 -20.231 1.00 0.00 N ATOM 0 H ASN A 704 -1.102 8.580 -16.483 1.00 0.00 H new ATOM 0 HA ASN A 704 -0.963 10.087 -18.974 1.00 0.00 H new ATOM 0 HB2 ASN A 704 1.389 9.706 -19.017 1.00 0.00 H new ATOM 0 HB3 ASN A 704 1.268 8.223 -18.091 1.00 0.00 H new ATOM 0 HD21 ASN A 704 1.552 6.354 -21.090 1.00 0.00 H new ATOM 0 HD22 ASN A 704 2.054 6.601 -19.414 1.00 0.00 H new ATOM 2115 N GLU A 705 -2.238 8.149 -19.992 1.00 0.00 N ATOM 2116 CA GLU A 705 -3.249 7.116 -20.386 1.00 0.00 C ATOM 2117 C GLU A 705 -2.690 5.701 -20.185 1.00 0.00 C ATOM 2118 O GLU A 705 -3.428 4.754 -20.007 1.00 0.00 O ATOM 2119 CB GLU A 705 -3.506 7.370 -21.869 1.00 0.00 C ATOM 2120 CG GLU A 705 -2.195 7.207 -22.639 1.00 0.00 C ATOM 2121 CD GLU A 705 -2.467 7.298 -24.142 1.00 0.00 C ATOM 2122 OE1 GLU A 705 -3.344 6.590 -24.609 1.00 0.00 O ATOM 2123 OE2 GLU A 705 -1.795 8.075 -24.800 1.00 0.00 O ATOM 0 H GLU A 705 -2.063 8.872 -20.690 1.00 0.00 H new ATOM 0 HA GLU A 705 -4.156 7.185 -19.785 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -4.253 6.672 -22.246 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -3.906 8.374 -22.015 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -1.487 7.980 -22.340 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -1.738 6.247 -22.399 1.00 0.00 H new ATOM 2130 N GLY A 706 -1.394 5.558 -20.219 1.00 0.00 N ATOM 2131 CA GLY A 706 -0.779 4.213 -20.038 1.00 0.00 C ATOM 2132 C GLY A 706 0.125 3.889 -21.234 1.00 0.00 C ATOM 2133 O GLY A 706 0.536 2.764 -21.418 1.00 0.00 O ATOM 0 H GLY A 706 -0.731 6.319 -20.365 1.00 0.00 H new ATOM 0 HA2 GLY A 706 -0.199 4.190 -19.115 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -1.558 3.457 -19.944 1.00 0.00 H new ATOM 2137 N LEU A 707 0.436 4.861 -22.050 1.00 0.00 N ATOM 2138 CA LEU A 707 1.310 4.599 -23.233 1.00 0.00 C ATOM 2139 C LEU A 707 2.792 4.614 -22.850 1.00 0.00 C ATOM 2140 O LEU A 707 3.662 4.580 -23.698 1.00 0.00 O ATOM 2141 CB LEU A 707 0.990 5.724 -24.223 1.00 0.00 C ATOM 2142 CG LEU A 707 0.360 5.140 -25.494 1.00 0.00 C ATOM 2143 CD1 LEU A 707 1.310 4.115 -26.124 1.00 0.00 C ATOM 2144 CD2 LEU A 707 -0.968 4.460 -25.141 1.00 0.00 C ATOM 0 H LEU A 707 0.123 5.826 -21.949 1.00 0.00 H new ATOM 0 HA LEU A 707 1.123 3.613 -23.658 1.00 0.00 H new ATOM 0 HB2 LEU A 707 0.308 6.440 -23.765 1.00 0.00 H new ATOM 0 HB3 LEU A 707 1.900 6.268 -24.475 1.00 0.00 H new ATOM 0 HG LEU A 707 0.179 5.945 -26.207 1.00 0.00 H new ATOM 0 HD11 LEU A 707 0.856 3.705 -27.026 1.00 0.00 H new ATOM 0 HD12 LEU A 707 2.251 4.601 -26.380 1.00 0.00 H new ATOM 0 HD13 LEU A 707 1.499 3.310 -25.414 1.00 0.00 H new ATOM 0 HD21 LEU A 707 -1.416 4.045 -26.044 1.00 0.00 H new ATOM 0 HD22 LEU A 707 -0.787 3.659 -24.424 1.00 0.00 H new ATOM 0 HD23 LEU A 707 -1.647 5.192 -24.703 1.00 0.00 H new ATOM 2156 N GLY A 708 3.080 4.658 -21.586 1.00 0.00 N ATOM 2157 CA GLY A 708 4.504 4.666 -21.137 1.00 0.00 C ATOM 2158 C GLY A 708 4.964 6.102 -20.870 1.00 0.00 C ATOM 2159 O GLY A 708 5.296 6.453 -19.757 1.00 0.00 O ATOM 0 H GLY A 708 2.390 4.689 -20.835 1.00 0.00 H new ATOM 0 HA2 GLY A 708 4.611 4.067 -20.232 1.00 0.00 H new ATOM 0 HA3 GLY A 708 5.136 4.209 -21.899 1.00 0.00 H new ATOM 2163 N MET A 709 4.991 6.925 -21.889 1.00 0.00 N ATOM 2164 CA MET A 709 5.432 8.353 -21.732 1.00 0.00 C ATOM 2165 C MET A 709 6.645 8.474 -20.795 1.00 0.00 C ATOM 2166 O MET A 709 6.735 9.391 -20.001 1.00 0.00 O ATOM 2167 CB MET A 709 4.208 9.101 -21.170 1.00 0.00 C ATOM 2168 CG MET A 709 4.069 8.882 -19.654 1.00 0.00 C ATOM 2169 SD MET A 709 3.966 10.483 -18.814 1.00 0.00 S ATOM 2170 CE MET A 709 5.059 10.077 -17.430 1.00 0.00 C ATOM 0 H MET A 709 4.723 6.667 -22.839 1.00 0.00 H new ATOM 0 HA MET A 709 5.759 8.775 -22.682 1.00 0.00 H new ATOM 0 HB2 MET A 709 4.303 10.167 -21.379 1.00 0.00 H new ATOM 0 HB3 MET A 709 3.305 8.756 -21.674 1.00 0.00 H new ATOM 0 HG2 MET A 709 3.178 8.291 -19.442 1.00 0.00 H new ATOM 0 HG3 MET A 709 4.922 8.317 -19.278 1.00 0.00 H new ATOM 0 HE1 MET A 709 4.780 10.671 -16.560 1.00 0.00 H new ATOM 0 HE2 MET A 709 4.966 9.018 -17.191 1.00 0.00 H new ATOM 0 HE3 MET A 709 6.091 10.297 -17.704 1.00 0.00 H new ATOM 2180 N LEU A 710 7.575 7.560 -20.881 1.00 0.00 N ATOM 2181 CA LEU A 710 8.772 7.631 -19.992 1.00 0.00 C ATOM 2182 C LEU A 710 10.055 7.389 -20.794 1.00 0.00 C ATOM 2183 O LEU A 710 10.123 6.496 -21.616 1.00 0.00 O ATOM 2184 CB LEU A 710 8.568 6.530 -18.962 1.00 0.00 C ATOM 2185 CG LEU A 710 8.485 7.142 -17.562 1.00 0.00 C ATOM 2186 CD1 LEU A 710 7.021 7.393 -17.199 1.00 0.00 C ATOM 2187 CD2 LEU A 710 9.103 6.177 -16.547 1.00 0.00 C ATOM 0 H LEU A 710 7.558 6.770 -21.526 1.00 0.00 H new ATOM 0 HA LEU A 710 8.876 8.611 -19.526 1.00 0.00 H new ATOM 0 HB2 LEU A 710 7.655 5.977 -19.182 1.00 0.00 H new ATOM 0 HB3 LEU A 710 9.391 5.817 -19.010 1.00 0.00 H new ATOM 0 HG LEU A 710 9.029 8.086 -17.546 1.00 0.00 H new ATOM 0 HD11 LEU A 710 6.963 7.829 -16.202 1.00 0.00 H new ATOM 0 HD12 LEU A 710 6.580 8.080 -17.921 1.00 0.00 H new ATOM 0 HD13 LEU A 710 6.475 6.450 -17.215 1.00 0.00 H new ATOM 0 HD21 LEU A 710 9.045 6.612 -15.549 1.00 0.00 H new ATOM 0 HD22 LEU A 710 8.558 5.233 -16.564 1.00 0.00 H new ATOM 0 HD23 LEU A 710 10.147 5.998 -16.804 1.00 0.00 H new ATOM 2199 N GLN A 711 11.072 8.175 -20.556 1.00 0.00 N ATOM 2200 CA GLN A 711 12.354 7.989 -21.300 1.00 0.00 C ATOM 2201 C GLN A 711 12.881 6.565 -21.089 1.00 0.00 C ATOM 2202 O GLN A 711 13.448 5.964 -21.980 1.00 0.00 O ATOM 2203 CB GLN A 711 13.321 9.018 -20.703 1.00 0.00 C ATOM 2204 CG GLN A 711 13.508 8.750 -19.207 1.00 0.00 C ATOM 2205 CD GLN A 711 14.415 9.826 -18.606 1.00 0.00 C ATOM 2206 OE1 GLN A 711 14.115 11.001 -18.679 1.00 0.00 O ATOM 2207 NE2 GLN A 711 15.521 9.471 -18.010 1.00 0.00 N ATOM 0 H GLN A 711 11.071 8.938 -19.879 1.00 0.00 H new ATOM 0 HA GLN A 711 12.232 8.129 -22.374 1.00 0.00 H new ATOM 0 HB2 GLN A 711 14.282 8.966 -21.214 1.00 0.00 H new ATOM 0 HB3 GLN A 711 12.934 10.025 -20.855 1.00 0.00 H new ATOM 0 HG2 GLN A 711 12.542 8.751 -18.703 1.00 0.00 H new ATOM 0 HG3 GLN A 711 13.946 7.764 -19.055 1.00 0.00 H new ATOM 0 HE21 GLN A 711 15.773 8.485 -17.948 1.00 0.00 H new ATOM 0 HE22 GLN A 711 16.133 10.180 -17.606 1.00 0.00 H new ATOM 2216 N GLU A 712 12.686 6.022 -19.918 1.00 0.00 N ATOM 2217 CA GLU A 712 13.163 4.634 -19.645 1.00 0.00 C ATOM 2218 C GLU A 712 12.423 3.647 -20.548 1.00 0.00 C ATOM 2219 O GLU A 712 11.280 3.859 -20.904 1.00 0.00 O ATOM 2220 CB GLU A 712 12.825 4.376 -18.176 1.00 0.00 C ATOM 2221 CG GLU A 712 13.864 5.058 -17.285 1.00 0.00 C ATOM 2222 CD GLU A 712 15.193 4.304 -17.378 1.00 0.00 C ATOM 2223 OE1 GLU A 712 15.344 3.322 -16.671 1.00 0.00 O ATOM 2224 OE2 GLU A 712 16.035 4.722 -18.156 1.00 0.00 O ATOM 0 H GLU A 712 12.216 6.480 -19.137 1.00 0.00 H new ATOM 0 HA GLU A 712 14.229 4.514 -19.840 1.00 0.00 H new ATOM 0 HB2 GLU A 712 11.829 4.757 -17.949 1.00 0.00 H new ATOM 0 HB3 GLU A 712 12.809 3.304 -17.979 1.00 0.00 H new ATOM 0 HG2 GLU A 712 14.000 6.094 -17.595 1.00 0.00 H new ATOM 0 HG3 GLU A 712 13.516 5.077 -16.252 1.00 0.00 H new ATOM 2231 N GLN A 713 13.058 2.568 -20.917 1.00 0.00 N ATOM 2232 CA GLN A 713 12.382 1.575 -21.786 1.00 0.00 C ATOM 2233 C GLN A 713 12.102 0.308 -20.987 1.00 0.00 C ATOM 2234 O GLN A 713 12.933 -0.569 -20.864 1.00 0.00 O ATOM 2235 CB GLN A 713 13.373 1.292 -22.915 1.00 0.00 C ATOM 2236 CG GLN A 713 12.677 0.493 -24.020 1.00 0.00 C ATOM 2237 CD GLN A 713 13.651 -0.534 -24.602 1.00 0.00 C ATOM 2238 OE1 GLN A 713 13.271 -1.647 -24.903 1.00 0.00 O ATOM 2239 NE2 GLN A 713 14.904 -0.205 -24.772 1.00 0.00 N ATOM 0 H GLN A 713 14.015 2.335 -20.652 1.00 0.00 H new ATOM 0 HA GLN A 713 11.428 1.934 -22.171 1.00 0.00 H new ATOM 0 HB2 GLN A 713 13.759 2.229 -23.317 1.00 0.00 H new ATOM 0 HB3 GLN A 713 14.227 0.734 -22.532 1.00 0.00 H new ATOM 0 HG2 GLN A 713 11.798 -0.011 -23.619 1.00 0.00 H new ATOM 0 HG3 GLN A 713 12.329 1.165 -24.805 1.00 0.00 H new ATOM 0 HE21 GLN A 713 15.225 0.730 -24.520 1.00 0.00 H new ATOM 0 HE22 GLN A 713 15.562 -0.883 -25.157 1.00 0.00 H new ATOM 2248 N ARG A 714 10.918 0.218 -20.461 1.00 0.00 N ATOM 2249 CA ARG A 714 10.501 -0.971 -19.665 1.00 0.00 C ATOM 2250 C ARG A 714 11.635 -1.486 -18.771 1.00 0.00 C ATOM 2251 O ARG A 714 12.329 -2.425 -19.108 1.00 0.00 O ATOM 2252 CB ARG A 714 10.109 -2.017 -20.710 1.00 0.00 C ATOM 2253 CG ARG A 714 8.665 -1.770 -21.162 1.00 0.00 C ATOM 2254 CD ARG A 714 7.713 -1.876 -19.962 1.00 0.00 C ATOM 2255 NE ARG A 714 6.767 -2.969 -20.316 1.00 0.00 N ATOM 2256 CZ ARG A 714 5.695 -2.704 -21.012 1.00 0.00 C ATOM 2257 NH1 ARG A 714 4.621 -2.265 -20.415 1.00 0.00 N ATOM 2258 NH2 ARG A 714 5.698 -2.877 -22.306 1.00 0.00 N ATOM 0 H ARG A 714 10.200 0.937 -20.550 1.00 0.00 H new ATOM 0 HA ARG A 714 9.683 -0.733 -18.985 1.00 0.00 H new ATOM 0 HB2 ARG A 714 10.783 -1.963 -21.565 1.00 0.00 H new ATOM 0 HB3 ARG A 714 10.204 -3.019 -20.291 1.00 0.00 H new ATOM 0 HG2 ARG A 714 8.582 -0.783 -21.617 1.00 0.00 H new ATOM 0 HG3 ARG A 714 8.385 -2.497 -21.924 1.00 0.00 H new ATOM 0 HD2 ARG A 714 8.257 -2.106 -19.046 1.00 0.00 H new ATOM 0 HD3 ARG A 714 7.186 -0.937 -19.792 1.00 0.00 H new ATOM 0 HE ARG A 714 6.956 -3.925 -20.015 1.00 0.00 H new ATOM 0 HH11 ARG A 714 4.619 -2.129 -19.404 1.00 0.00 H new ATOM 0 HH12 ARG A 714 3.784 -2.058 -20.959 1.00 0.00 H new ATOM 0 HH21 ARG A 714 6.538 -3.219 -22.773 1.00 0.00 H new ATOM 0 HH22 ARG A 714 4.860 -2.670 -22.850 1.00 0.00 H new ATOM 2272 N VAL A 715 11.806 -0.889 -17.621 1.00 0.00 N ATOM 2273 CA VAL A 715 12.870 -1.355 -16.686 1.00 0.00 C ATOM 2274 C VAL A 715 12.217 -2.071 -15.503 1.00 0.00 C ATOM 2275 O VAL A 715 11.102 -1.767 -15.127 1.00 0.00 O ATOM 2276 CB VAL A 715 13.601 -0.095 -16.221 1.00 0.00 C ATOM 2277 CG1 VAL A 715 14.280 0.571 -17.420 1.00 0.00 C ATOM 2278 CG2 VAL A 715 12.604 0.884 -15.593 1.00 0.00 C ATOM 0 H VAL A 715 11.254 -0.098 -17.289 1.00 0.00 H new ATOM 0 HA VAL A 715 13.562 -2.053 -17.157 1.00 0.00 H new ATOM 0 HB VAL A 715 14.351 -0.369 -15.479 1.00 0.00 H new ATOM 0 HG11 VAL A 715 14.802 1.469 -17.090 1.00 0.00 H new ATOM 0 HG12 VAL A 715 14.995 -0.121 -17.864 1.00 0.00 H new ATOM 0 HG13 VAL A 715 13.527 0.840 -18.161 1.00 0.00 H new ATOM 0 HG21 VAL A 715 13.131 1.779 -15.264 1.00 0.00 H new ATOM 0 HG22 VAL A 715 11.849 1.158 -16.330 1.00 0.00 H new ATOM 0 HG23 VAL A 715 12.121 0.412 -14.737 1.00 0.00 H new ATOM 2288 N VAL A 716 12.888 -3.023 -14.922 1.00 0.00 N ATOM 2289 CA VAL A 716 12.278 -3.762 -13.778 1.00 0.00 C ATOM 2290 C VAL A 716 12.745 -3.186 -12.437 1.00 0.00 C ATOM 2291 O VAL A 716 13.919 -2.958 -12.220 1.00 0.00 O ATOM 2292 CB VAL A 716 12.750 -5.207 -13.937 1.00 0.00 C ATOM 2293 CG1 VAL A 716 12.161 -6.062 -12.814 1.00 0.00 C ATOM 2294 CG2 VAL A 716 12.279 -5.750 -15.288 1.00 0.00 C ATOM 0 H VAL A 716 13.827 -3.322 -15.185 1.00 0.00 H new ATOM 0 HA VAL A 716 11.191 -3.683 -13.783 1.00 0.00 H new ATOM 0 HB VAL A 716 13.838 -5.241 -13.889 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.497 -7.093 -12.927 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.493 -5.676 -11.850 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.073 -6.028 -12.863 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.615 -6.781 -15.403 1.00 0.00 H new ATOM 0 HG22 VAL A 716 11.191 -5.716 -15.334 1.00 0.00 H new ATOM 0 HG23 VAL A 716 12.696 -5.141 -16.090 1.00 0.00 H new ATOM 2304 N LEU A 717 11.826 -2.963 -11.537 1.00 0.00 N ATOM 2305 CA LEU A 717 12.192 -2.416 -10.199 1.00 0.00 C ATOM 2306 C LEU A 717 12.118 -3.531 -9.150 1.00 0.00 C ATOM 2307 O LEU A 717 11.516 -4.562 -9.374 1.00 0.00 O ATOM 2308 CB LEU A 717 11.147 -1.337 -9.910 1.00 0.00 C ATOM 2309 CG LEU A 717 11.414 -0.110 -10.785 1.00 0.00 C ATOM 2310 CD1 LEU A 717 10.509 -0.154 -12.018 1.00 0.00 C ATOM 2311 CD2 LEU A 717 11.119 1.161 -9.986 1.00 0.00 C ATOM 0 H LEU A 717 10.830 -3.138 -11.672 1.00 0.00 H new ATOM 0 HA LEU A 717 13.204 -2.013 -10.174 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.147 -1.724 -10.106 1.00 0.00 H new ATOM 0 HB3 LEU A 717 11.180 -1.058 -8.857 1.00 0.00 H new ATOM 0 HG LEU A 717 12.458 -0.110 -11.099 1.00 0.00 H new ATOM 0 HD11 LEU A 717 10.700 0.720 -12.641 1.00 0.00 H new ATOM 0 HD12 LEU A 717 10.716 -1.059 -12.589 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.465 -0.155 -11.703 1.00 0.00 H new ATOM 0 HD21 LEU A 717 11.309 2.035 -10.609 1.00 0.00 H new ATOM 0 HD22 LEU A 717 10.075 1.159 -9.672 1.00 0.00 H new ATOM 0 HD23 LEU A 717 11.762 1.196 -9.107 1.00 0.00 H new ATOM 2323 N LYS A 718 12.725 -3.337 -8.011 1.00 0.00 N ATOM 2324 CA LYS A 718 12.685 -4.392 -6.955 1.00 0.00 C ATOM 2325 C LYS A 718 11.636 -4.043 -5.895 1.00 0.00 C ATOM 2326 O LYS A 718 11.421 -2.889 -5.577 1.00 0.00 O ATOM 2327 CB LYS A 718 14.086 -4.395 -6.342 1.00 0.00 C ATOM 2328 CG LYS A 718 14.489 -5.831 -5.992 1.00 0.00 C ATOM 2329 CD LYS A 718 14.780 -5.934 -4.493 1.00 0.00 C ATOM 2330 CE LYS A 718 16.029 -5.116 -4.157 1.00 0.00 C ATOM 2331 NZ LYS A 718 16.727 -5.897 -3.098 1.00 0.00 N ATOM 0 H LYS A 718 13.246 -2.496 -7.765 1.00 0.00 H new ATOM 0 HA LYS A 718 12.415 -5.368 -7.359 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.802 -3.966 -7.043 1.00 0.00 H new ATOM 0 HB3 LYS A 718 14.104 -3.773 -5.447 1.00 0.00 H new ATOM 0 HG2 LYS A 718 13.690 -6.520 -6.265 1.00 0.00 H new ATOM 0 HG3 LYS A 718 15.370 -6.121 -6.564 1.00 0.00 H new ATOM 0 HD2 LYS A 718 13.928 -5.568 -3.921 1.00 0.00 H new ATOM 0 HD3 LYS A 718 14.929 -6.976 -4.212 1.00 0.00 H new ATOM 0 HE2 LYS A 718 16.663 -4.985 -5.034 1.00 0.00 H new ATOM 0 HE3 LYS A 718 15.765 -4.119 -3.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 17.595 -5.399 -2.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 16.102 -5.999 -2.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 16.972 -6.838 -3.466 1.00 0.00 H new ATOM 2345 N GLN A 719 10.981 -5.033 -5.347 1.00 0.00 N ATOM 2346 CA GLN A 719 9.944 -4.759 -4.307 1.00 0.00 C ATOM 2347 C GLN A 719 10.608 -4.507 -2.949 1.00 0.00 C ATOM 2348 O GLN A 719 11.684 -5.000 -2.673 1.00 0.00 O ATOM 2349 CB GLN A 719 9.078 -6.024 -4.262 1.00 0.00 C ATOM 2350 CG GLN A 719 9.928 -7.223 -3.829 1.00 0.00 C ATOM 2351 CD GLN A 719 9.670 -7.527 -2.352 1.00 0.00 C ATOM 2352 OE1 GLN A 719 10.596 -7.667 -1.577 1.00 0.00 O ATOM 2353 NE2 GLN A 719 8.441 -7.637 -1.925 1.00 0.00 N ATOM 0 H GLN A 719 11.119 -6.018 -5.574 1.00 0.00 H new ATOM 0 HA GLN A 719 9.353 -3.873 -4.537 1.00 0.00 H new ATOM 0 HB2 GLN A 719 8.250 -5.884 -3.567 1.00 0.00 H new ATOM 0 HB3 GLN A 719 8.642 -6.212 -5.243 1.00 0.00 H new ATOM 0 HG2 GLN A 719 9.684 -8.094 -4.438 1.00 0.00 H new ATOM 0 HG3 GLN A 719 10.985 -7.009 -3.988 1.00 0.00 H new ATOM 0 HE21 GLN A 719 7.663 -7.520 -2.574 1.00 0.00 H new ATOM 0 HE22 GLN A 719 8.259 -7.840 -0.942 1.00 0.00 H new ATOM 2362 N THR A 720 9.974 -3.740 -2.104 1.00 0.00 N ATOM 2363 CA THR A 720 10.564 -3.451 -0.764 1.00 0.00 C ATOM 2364 C THR A 720 9.616 -3.910 0.345 1.00 0.00 C ATOM 2365 O THR A 720 8.580 -4.491 0.086 1.00 0.00 O ATOM 2366 CB THR A 720 10.740 -1.932 -0.725 1.00 0.00 C ATOM 2367 OG1 THR A 720 9.506 -1.304 -1.042 1.00 0.00 O ATOM 2368 CG2 THR A 720 11.807 -1.514 -1.739 1.00 0.00 C ATOM 0 H THR A 720 9.071 -3.300 -2.283 1.00 0.00 H new ATOM 0 HA THR A 720 11.508 -3.974 -0.610 1.00 0.00 H new ATOM 0 HB THR A 720 11.054 -1.628 0.273 1.00 0.00 H new ATOM 0 HG1 THR A 720 9.618 -0.331 -1.016 1.00 0.00 H new ATOM 0 HG21 THR A 720 11.932 -0.432 -1.711 1.00 0.00 H new ATOM 0 HG22 THR A 720 12.753 -1.995 -1.491 1.00 0.00 H new ATOM 0 HG23 THR A 720 11.497 -1.817 -2.739 1.00 0.00 H new ATOM 2376 N ALA A 721 9.963 -3.655 1.580 1.00 0.00 N ATOM 2377 CA ALA A 721 9.082 -4.077 2.710 1.00 0.00 C ATOM 2378 C ALA A 721 7.661 -3.549 2.495 1.00 0.00 C ATOM 2379 O ALA A 721 6.694 -4.146 2.928 1.00 0.00 O ATOM 2380 CB ALA A 721 9.705 -3.450 3.957 1.00 0.00 C ATOM 0 H ALA A 721 10.819 -3.173 1.855 1.00 0.00 H new ATOM 0 HA ALA A 721 9.010 -5.161 2.795 1.00 0.00 H new ATOM 0 HB1 ALA A 721 9.112 -3.715 4.832 1.00 0.00 H new ATOM 0 HB2 ALA A 721 10.722 -3.821 4.081 1.00 0.00 H new ATOM 0 HB3 ALA A 721 9.725 -2.366 3.848 1.00 0.00 H new ATOM 2386 N GLU A 722 7.528 -2.437 1.821 1.00 0.00 N ATOM 2387 CA GLU A 722 6.169 -1.875 1.569 1.00 0.00 C ATOM 2388 C GLU A 722 5.357 -2.857 0.721 1.00 0.00 C ATOM 2389 O GLU A 722 4.244 -3.211 1.059 1.00 0.00 O ATOM 2390 CB GLU A 722 6.411 -0.573 0.803 1.00 0.00 C ATOM 2391 CG GLU A 722 5.386 0.475 1.243 1.00 0.00 C ATOM 2392 CD GLU A 722 5.989 1.348 2.346 1.00 0.00 C ATOM 2393 OE1 GLU A 722 6.481 0.790 3.313 1.00 0.00 O ATOM 2394 OE2 GLU A 722 5.950 2.559 2.204 1.00 0.00 O ATOM 0 H GLU A 722 8.301 -1.895 1.435 1.00 0.00 H new ATOM 0 HA GLU A 722 5.610 -1.701 2.489 1.00 0.00 H new ATOM 0 HB2 GLU A 722 7.422 -0.210 0.991 1.00 0.00 H new ATOM 0 HB3 GLU A 722 6.330 -0.749 -0.270 1.00 0.00 H new ATOM 0 HG2 GLU A 722 5.095 1.093 0.394 1.00 0.00 H new ATOM 0 HG3 GLU A 722 4.482 -0.015 1.606 1.00 0.00 H new ATOM 2401 N GLU A 723 5.911 -3.303 -0.375 1.00 0.00 N ATOM 2402 CA GLU A 723 5.178 -4.270 -1.244 1.00 0.00 C ATOM 2403 C GLU A 723 4.965 -5.585 -0.489 1.00 0.00 C ATOM 2404 O GLU A 723 3.887 -6.147 -0.494 1.00 0.00 O ATOM 2405 CB GLU A 723 6.083 -4.484 -2.458 1.00 0.00 C ATOM 2406 CG GLU A 723 5.830 -3.378 -3.483 1.00 0.00 C ATOM 2407 CD GLU A 723 6.734 -2.182 -3.178 1.00 0.00 C ATOM 2408 OE1 GLU A 723 7.937 -2.376 -3.116 1.00 0.00 O ATOM 2409 OE2 GLU A 723 6.209 -1.094 -3.012 1.00 0.00 O ATOM 0 H GLU A 723 6.839 -3.040 -0.706 1.00 0.00 H new ATOM 0 HA GLU A 723 4.194 -3.904 -1.537 1.00 0.00 H new ATOM 0 HB2 GLU A 723 7.129 -4.478 -2.151 1.00 0.00 H new ATOM 0 HB3 GLU A 723 5.887 -5.459 -2.904 1.00 0.00 H new ATOM 0 HG2 GLU A 723 6.026 -3.748 -4.489 1.00 0.00 H new ATOM 0 HG3 GLU A 723 4.784 -3.073 -3.454 1.00 0.00 H new ATOM 2416 N LYS A 724 5.985 -6.075 0.168 1.00 0.00 N ATOM 2417 CA LYS A 724 5.842 -7.349 0.933 1.00 0.00 C ATOM 2418 C LYS A 724 4.674 -7.236 1.917 1.00 0.00 C ATOM 2419 O LYS A 724 3.989 -8.198 2.203 1.00 0.00 O ATOM 2420 CB LYS A 724 7.164 -7.516 1.684 1.00 0.00 C ATOM 2421 CG LYS A 724 7.214 -8.899 2.339 1.00 0.00 C ATOM 2422 CD LYS A 724 7.132 -8.755 3.860 1.00 0.00 C ATOM 2423 CE LYS A 724 8.540 -8.814 4.458 1.00 0.00 C ATOM 2424 NZ LYS A 724 8.382 -9.551 5.742 1.00 0.00 N ATOM 0 H LYS A 724 6.910 -5.648 0.207 1.00 0.00 H new ATOM 0 HA LYS A 724 5.636 -8.202 0.286 1.00 0.00 H new ATOM 0 HB2 LYS A 724 8.001 -7.398 0.996 1.00 0.00 H new ATOM 0 HB3 LYS A 724 7.263 -6.740 2.443 1.00 0.00 H new ATOM 0 HG2 LYS A 724 6.389 -9.513 1.978 1.00 0.00 H new ATOM 0 HG3 LYS A 724 8.136 -9.410 2.062 1.00 0.00 H new ATOM 0 HD2 LYS A 724 6.655 -7.810 4.121 1.00 0.00 H new ATOM 0 HD3 LYS A 724 6.515 -9.550 4.278 1.00 0.00 H new ATOM 0 HE2 LYS A 724 9.231 -9.328 3.790 1.00 0.00 H new ATOM 0 HE3 LYS A 724 8.941 -7.814 4.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 9.306 -9.632 6.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 7.724 -9.035 6.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 8.005 -10.502 5.553 1.00 0.00 H new ATOM 2438 N ASP A 725 4.443 -6.060 2.432 1.00 0.00 N ATOM 2439 CA ASP A 725 3.319 -5.867 3.393 1.00 0.00 C ATOM 2440 C ASP A 725 1.975 -6.026 2.675 1.00 0.00 C ATOM 2441 O ASP A 725 1.021 -6.537 3.229 1.00 0.00 O ATOM 2442 CB ASP A 725 3.481 -4.437 3.914 1.00 0.00 C ATOM 2443 CG ASP A 725 3.072 -4.380 5.387 1.00 0.00 C ATOM 2444 OD1 ASP A 725 3.931 -4.589 6.228 1.00 0.00 O ATOM 2445 OD2 ASP A 725 1.907 -4.129 5.649 1.00 0.00 O ATOM 0 H ASP A 725 4.986 -5.221 2.228 1.00 0.00 H new ATOM 0 HA ASP A 725 3.338 -6.599 4.200 1.00 0.00 H new ATOM 0 HB2 ASP A 725 4.515 -4.112 3.800 1.00 0.00 H new ATOM 0 HB3 ASP A 725 2.866 -3.754 3.328 1.00 0.00 H new ATOM 2450 N LEU A 726 1.891 -5.584 1.446 1.00 0.00 N ATOM 2451 CA LEU A 726 0.602 -5.700 0.693 1.00 0.00 C ATOM 2452 C LEU A 726 0.176 -7.161 0.599 1.00 0.00 C ATOM 2453 O LEU A 726 -0.965 -7.506 0.836 1.00 0.00 O ATOM 2454 CB LEU A 726 0.900 -5.166 -0.713 1.00 0.00 C ATOM 2455 CG LEU A 726 1.524 -3.772 -0.635 1.00 0.00 C ATOM 2456 CD1 LEU A 726 1.649 -3.197 -2.045 1.00 0.00 C ATOM 2457 CD2 LEU A 726 0.635 -2.863 0.212 1.00 0.00 C ATOM 0 H LEU A 726 2.656 -5.149 0.931 1.00 0.00 H new ATOM 0 HA LEU A 726 -0.200 -5.150 1.185 1.00 0.00 H new ATOM 0 HB2 LEU A 726 1.577 -5.846 -1.231 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -0.020 -5.127 -1.296 1.00 0.00 H new ATOM 0 HG LEU A 726 2.512 -3.837 -0.179 1.00 0.00 H new ATOM 0 HD11 LEU A 726 2.093 -2.203 -1.995 1.00 0.00 H new ATOM 0 HD12 LEU A 726 2.282 -3.847 -2.648 1.00 0.00 H new ATOM 0 HD13 LEU A 726 0.661 -3.130 -2.499 1.00 0.00 H new ATOM 0 HD21 LEU A 726 1.079 -1.869 0.268 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -0.353 -2.794 -0.243 1.00 0.00 H new ATOM 0 HD23 LEU A 726 0.544 -3.277 1.216 1.00 0.00 H new ATOM 2469 N VAL A 727 1.090 -8.021 0.259 1.00 0.00 N ATOM 2470 CA VAL A 727 0.747 -9.470 0.148 1.00 0.00 C ATOM 2471 C VAL A 727 0.524 -10.065 1.539 1.00 0.00 C ATOM 2472 O VAL A 727 -0.120 -11.086 1.686 1.00 0.00 O ATOM 2473 CB VAL A 727 1.944 -10.127 -0.548 1.00 0.00 C ATOM 2474 CG1 VAL A 727 3.216 -9.893 0.270 1.00 0.00 C ATOM 2475 CG2 VAL A 727 1.695 -11.632 -0.676 1.00 0.00 C ATOM 0 H VAL A 727 2.061 -7.787 0.052 1.00 0.00 H new ATOM 0 HA VAL A 727 -0.172 -9.632 -0.415 1.00 0.00 H new ATOM 0 HB VAL A 727 2.067 -9.688 -1.538 1.00 0.00 H new ATOM 0 HG11 VAL A 727 4.062 -10.363 -0.231 1.00 0.00 H new ATOM 0 HG12 VAL A 727 3.398 -8.822 0.362 1.00 0.00 H new ATOM 0 HG13 VAL A 727 3.095 -10.327 1.263 1.00 0.00 H new ATOM 0 HG21 VAL A 727 2.546 -12.101 -1.171 1.00 0.00 H new ATOM 0 HG22 VAL A 727 1.568 -12.065 0.316 1.00 0.00 H new ATOM 0 HG23 VAL A 727 0.794 -11.803 -1.264 1.00 0.00 H new ATOM 2485 N LYS A 728 1.033 -9.430 2.565 1.00 0.00 N ATOM 2486 CA LYS A 728 0.822 -9.962 3.944 1.00 0.00 C ATOM 2487 C LYS A 728 -0.678 -10.158 4.174 1.00 0.00 C ATOM 2488 O LYS A 728 -1.117 -11.189 4.645 1.00 0.00 O ATOM 2489 CB LYS A 728 1.379 -8.887 4.880 1.00 0.00 C ATOM 2490 CG LYS A 728 2.162 -9.554 6.014 1.00 0.00 C ATOM 2491 CD LYS A 728 2.024 -8.722 7.290 1.00 0.00 C ATOM 2492 CE LYS A 728 0.722 -9.092 8.005 1.00 0.00 C ATOM 2493 NZ LYS A 728 1.015 -10.375 8.704 1.00 0.00 N ATOM 0 H LYS A 728 1.582 -8.572 2.507 1.00 0.00 H new ATOM 0 HA LYS A 728 1.312 -10.921 4.111 1.00 0.00 H new ATOM 0 HB2 LYS A 728 2.027 -8.208 4.326 1.00 0.00 H new ATOM 0 HB3 LYS A 728 0.565 -8.288 5.289 1.00 0.00 H new ATOM 0 HG2 LYS A 728 1.788 -10.564 6.184 1.00 0.00 H new ATOM 0 HG3 LYS A 728 3.213 -9.646 5.739 1.00 0.00 H new ATOM 0 HD2 LYS A 728 2.875 -8.901 7.947 1.00 0.00 H new ATOM 0 HD3 LYS A 728 2.028 -7.660 7.046 1.00 0.00 H new ATOM 0 HE2 LYS A 728 0.426 -8.317 8.712 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -0.098 -9.207 7.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 0.289 -11.078 8.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 1.949 -10.725 8.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 1.012 -10.219 9.732 1.00 0.00 H new ATOM 2507 N LYS A 729 -1.464 -9.183 3.805 1.00 0.00 N ATOM 2508 CA LYS A 729 -2.930 -9.305 3.948 1.00 0.00 C ATOM 2509 C LYS A 729 -3.567 -9.259 2.571 1.00 0.00 C ATOM 2510 O LYS A 729 -3.685 -8.223 1.946 1.00 0.00 O ATOM 2511 CB LYS A 729 -3.427 -8.132 4.774 1.00 0.00 C ATOM 2512 CG LYS A 729 -2.279 -7.459 5.535 1.00 0.00 C ATOM 2513 CD LYS A 729 -2.817 -6.247 6.299 1.00 0.00 C ATOM 2514 CE LYS A 729 -3.113 -6.644 7.748 1.00 0.00 C ATOM 2515 NZ LYS A 729 -1.796 -6.582 8.441 1.00 0.00 N ATOM 0 H LYS A 729 -1.143 -8.301 3.407 1.00 0.00 H new ATOM 0 HA LYS A 729 -3.190 -10.244 4.436 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -3.910 -7.404 4.122 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -4.182 -8.476 5.481 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -1.823 -8.166 6.228 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -1.500 -7.148 4.839 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -2.089 -5.436 6.275 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -3.723 -5.876 5.821 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -3.832 -5.964 8.205 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -3.542 -7.645 7.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -1.747 -7.331 9.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -1.032 -6.716 7.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -1.688 -5.655 8.899 1.00 0.00 H new ATOM 2529 N LEU A 730 -3.968 -10.379 2.116 1.00 0.00 N ATOM 2530 CA LEU A 730 -4.614 -10.483 0.770 1.00 0.00 C ATOM 2531 C LEU A 730 -5.797 -9.514 0.668 1.00 0.00 C ATOM 2532 O LEU A 730 -6.122 -8.899 1.671 1.00 0.00 O ATOM 2533 CB LEU A 730 -5.102 -11.930 0.675 1.00 0.00 C ATOM 2534 CG LEU A 730 -4.032 -12.789 -0.002 1.00 0.00 C ATOM 2535 CD1 LEU A 730 -4.103 -14.215 0.545 1.00 0.00 C ATOM 2536 CD2 LEU A 730 -4.277 -12.816 -1.512 1.00 0.00 C ATOM 2537 OXT LEU A 730 -6.357 -9.406 -0.410 1.00 0.00 O ATOM 0 H LEU A 730 -3.883 -11.264 2.616 1.00 0.00 H new ATOM 0 HA LEU A 730 -3.925 -10.228 -0.035 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -5.318 -12.318 1.671 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -6.031 -11.974 0.107 1.00 0.00 H new ATOM 0 HG LEU A 730 -3.048 -12.367 0.201 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -3.341 -14.828 0.063 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -3.930 -14.201 1.621 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -5.088 -14.634 0.341 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -3.514 -13.428 -1.993 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -5.262 -13.238 -1.713 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -4.230 -11.801 -1.906 1.00 0.00 H new TER 2549 LEU A 730