USER MOD reduce.3.24.130724 H: found=0, std=0, add=1327, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1332 hydrogens (8 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: P 829 PTR HN2 : P 829 PTR N : P 828 ILE C :(H bumps) USER MOD NoAdj-H: P 829 PTR H : P 829 PTR N : P 828 ILE C :(H bumps) USER MOD Set 1.1: A 650 CYS SG : rot -110:sc= -1.11 USER MOD Set 1.2: A 719 GLN : amide:sc= -1.92 K(o=-3,f=-3.9) USER MOD Set 2.1: A 654 THR OG1 : rot 180:sc= 0.00452 USER MOD Set 2.2: A 666 GLN : amide:sc= 0.43 K(o=0.43,f=-0.56) USER MOD Set 3.1: A 622 HIS : no HD1:sc= -11.3! C(o=-19!,f=-24!) USER MOD Set 3.2: A 623 CYS SG : rot -90:sc= 0.675 USER MOD Set 3.3: A 649 TYR OH : rot -11:sc= 1.39 USER MOD Set 3.4: A 651 HIS : no HD1:sc= -6.64 K(o=-19,f=-22!) USER MOD Set 3.5: A 657 SER OG : rot -32:sc= -2.69 USER MOD Set 4.1: A 579 THR OG1 : rot 77:sc= -0.429 USER MOD Set 4.2: A 697 ASN : amide:sc= 0 X(o=-0.43,f=-0.43) USER MOD Single : A 574 ASN : amide:sc= -0.0738 K(o=-0.074,f=-7.9!) USER MOD Single : A 581 LYS NZ :NH3+ -148:sc= 0.00556 (180deg=0) USER MOD Single : A 586 SER OG : rot -66:sc= 1.03 USER MOD Single : A 589 GLN :FLIP amide:sc= -2 F(o=-3.4,f=-2) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= -1.36 F(o=-2.5,f=-1.4) USER MOD Single : A 596 GLN : amide:sc= -5.22! C(o=-5.2!,f=-14!) USER MOD Single : A 599 ASN : amide:sc= -0.19 K(o=-0.19,f=-12!) USER MOD Single : A 606 SER OG : rot 180:sc= -0.794 USER MOD Single : A 609 CYS SG : rot 134:sc= -2.25! USER MOD Single : A 610 ASN : amide:sc= -3.72! C(o=-3.7!,f=-13!) USER MOD Single : A 611 CYS SG : rot -161:sc= -14.5! USER MOD Single : A 612 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00333) USER MOD Single : A 616 ASN : amide:sc= -0.0103 X(o=-0.01,f=-0.01) USER MOD Single : A 619 SER OG : rot 170:sc= -0.251 USER MOD Single : A 627 LYS NZ :NH3+ 155:sc= 0.145 (180deg=-1.45!) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= -0.718 K(o=-0.72,f=-4.2!) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 90:sc= -1.16 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 48:sc= 0.0371 USER MOD Single : A 642 GLN : amide:sc= -0.3 X(o=-0.3,f=-0.27) USER MOD Single : A 652 THR OG1 : rot 103:sc= 1.2 USER MOD Single : A 655 ASN : amide:sc= -9.68! C(o=-9.7!,f=-14!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.763 X(o=-0.76,f=-0.65) USER MOD Single : A 661 ASN : amide:sc= -0.56 X(o=-0.56,f=-0.56) USER MOD Single : A 662 ASN : amide:sc= -3.11! C(o=-3.1!,f=-6.1!) USER MOD Single : A 664 MET CE :methyl -106:sc= -3.98 (180deg=-9.15!) USER MOD Single : A 668 THR OG1 : rot -88:sc= 0.835 USER MOD Single : A 669 LYS NZ :NH3+ -106:sc= 0 (180deg=-0.665) USER MOD Single : A 673 GLN : amide:sc= -4.96! C(o=-5!,f=-4.5!) USER MOD Single : A 679 LYS NZ :NH3+ 155:sc= -0.0503 (180deg=-1.04) USER MOD Single : A 684 LYS NZ :NH3+ -169:sc=-0.00497 (180deg=-0.213) USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 686 ASN : amide:sc= -0.0915 X(o=-0.091,f=-0.46) USER MOD Single : A 687 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0169) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 699 THR OG1 : rot 43:sc= 1.22 USER MOD Single : A 700 THR OG1 : rot -61:sc= 0.651 USER MOD Single : A 704 ASN : amide:sc= -5.25! C(o=-5.2!,f=-5!) USER MOD Single : A 709 MET CE :methyl -168:sc= 0 (180deg=-0.0186) USER MOD Single : A 711 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 713 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.163) USER MOD Single : P 830 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -16.473 11.081 -8.790 1.00 0.00 N ATOM 2 CA GLY A 573 -16.096 10.626 -10.115 1.00 0.00 C ATOM 3 C GLY A 573 -17.291 10.192 -10.940 1.00 0.00 C ATOM 4 O GLY A 573 -18.423 10.191 -10.454 1.00 0.00 O ATOM 0 HA2 GLY A 573 -15.571 11.427 -10.635 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -15.399 9.793 -10.025 1.00 0.00 H new ATOM 8 N ASN A 574 -17.041 9.824 -12.191 1.00 0.00 N ATOM 9 CA ASN A 574 -18.105 9.385 -13.087 1.00 0.00 C ATOM 10 C ASN A 574 -18.419 7.904 -12.885 1.00 0.00 C ATOM 11 O ASN A 574 -19.508 7.441 -13.223 1.00 0.00 O ATOM 12 CB ASN A 574 -17.712 9.640 -14.542 1.00 0.00 C ATOM 13 CG ASN A 574 -16.456 8.893 -14.942 1.00 0.00 C ATOM 14 OD1 ASN A 574 -15.605 8.593 -14.103 1.00 0.00 O ATOM 15 ND2 ASN A 574 -16.331 8.588 -16.227 1.00 0.00 N ATOM 0 H ASN A 574 -16.110 9.821 -12.609 1.00 0.00 H new ATOM 0 HA ASN A 574 -19.000 9.960 -12.852 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -18.532 9.341 -15.195 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -17.559 10.709 -14.692 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -15.506 8.086 -16.554 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -17.060 8.856 -16.888 1.00 0.00 H new ATOM 22 N GLY A 575 -17.459 7.164 -12.334 1.00 0.00 N ATOM 23 CA GLY A 575 -17.659 5.748 -12.100 1.00 0.00 C ATOM 24 C GLY A 575 -16.412 4.931 -12.381 1.00 0.00 C ATOM 25 O GLY A 575 -16.072 4.026 -11.623 1.00 0.00 O ATOM 0 H GLY A 575 -16.548 7.522 -12.047 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -17.965 5.594 -11.065 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -18.473 5.390 -12.730 1.00 0.00 H new ATOM 29 N ARG A 576 -15.731 5.253 -13.471 1.00 0.00 N ATOM 30 CA ARG A 576 -14.515 4.547 -13.852 1.00 0.00 C ATOM 31 C ARG A 576 -13.296 5.458 -13.763 1.00 0.00 C ATOM 32 O ARG A 576 -13.373 6.646 -14.076 1.00 0.00 O ATOM 33 CB ARG A 576 -14.644 3.992 -15.269 1.00 0.00 C ATOM 34 CG ARG A 576 -13.505 3.064 -15.659 1.00 0.00 C ATOM 35 CD ARG A 576 -13.033 3.319 -17.082 1.00 0.00 C ATOM 36 NE ARG A 576 -14.115 3.171 -18.054 1.00 0.00 N ATOM 37 CZ ARG A 576 -14.802 4.189 -18.573 1.00 0.00 C ATOM 38 NH1 ARG A 576 -14.533 5.439 -18.213 1.00 0.00 N ATOM 39 NH2 ARG A 576 -15.765 3.955 -19.454 1.00 0.00 N ATOM 0 H ARG A 576 -16.001 6.001 -14.110 1.00 0.00 H new ATOM 0 HA ARG A 576 -14.378 3.721 -13.154 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -15.588 3.454 -15.356 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -14.684 4.822 -15.974 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -12.672 3.201 -14.969 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -13.831 2.028 -15.564 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -12.619 4.325 -17.151 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -12.229 2.625 -17.327 1.00 0.00 H new ATOM 0 HE ARG A 576 -14.360 2.228 -18.355 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -13.795 5.627 -17.534 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -15.064 6.211 -18.616 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -15.979 2.998 -19.733 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -16.292 4.732 -19.852 1.00 0.00 H new ATOM 53 N PHE A 577 -12.168 4.894 -13.343 1.00 0.00 N ATOM 54 CA PHE A 577 -10.928 5.653 -13.225 1.00 0.00 C ATOM 55 C PHE A 577 -9.862 5.073 -14.148 1.00 0.00 C ATOM 56 O PHE A 577 -9.333 5.773 -15.013 1.00 0.00 O ATOM 57 CB PHE A 577 -10.453 5.665 -11.762 1.00 0.00 C ATOM 58 CG PHE A 577 -8.978 5.919 -11.556 1.00 0.00 C ATOM 59 CD1 PHE A 577 -8.238 6.655 -12.470 1.00 0.00 C ATOM 60 CD2 PHE A 577 -8.337 5.424 -10.433 1.00 0.00 C ATOM 61 CE1 PHE A 577 -6.892 6.887 -12.269 1.00 0.00 C ATOM 62 CE2 PHE A 577 -6.991 5.655 -10.226 1.00 0.00 C ATOM 63 CZ PHE A 577 -6.267 6.386 -11.145 1.00 0.00 C ATOM 0 H PHE A 577 -12.087 3.912 -13.078 1.00 0.00 H new ATOM 0 HA PHE A 577 -11.110 6.683 -13.531 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -11.014 6.429 -11.223 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -10.705 4.706 -11.309 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -8.721 7.052 -13.351 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -8.897 4.850 -9.709 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -6.329 7.460 -12.991 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -6.505 5.263 -9.345 1.00 0.00 H new ATOM 0 HZ PHE A 577 -5.214 6.566 -10.985 1.00 0.00 H new ATOM 73 N LEU A 578 -9.550 3.797 -13.968 1.00 0.00 N ATOM 74 CA LEU A 578 -8.547 3.147 -14.796 1.00 0.00 C ATOM 75 C LEU A 578 -9.176 2.084 -15.676 1.00 0.00 C ATOM 76 O LEU A 578 -10.090 1.374 -15.256 1.00 0.00 O ATOM 77 CB LEU A 578 -7.454 2.526 -13.930 1.00 0.00 C ATOM 78 CG LEU A 578 -6.139 2.259 -14.660 1.00 0.00 C ATOM 79 CD1 LEU A 578 -5.261 3.496 -14.633 1.00 0.00 C ATOM 80 CD2 LEU A 578 -5.414 1.078 -14.042 1.00 0.00 C ATOM 0 H LEU A 578 -9.974 3.196 -13.261 1.00 0.00 H new ATOM 0 HA LEU A 578 -8.100 3.907 -15.436 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -7.258 3.187 -13.086 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -7.824 1.586 -13.520 1.00 0.00 H new ATOM 0 HG LEU A 578 -6.364 2.015 -15.698 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -4.327 3.291 -15.157 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -5.779 4.320 -15.123 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -5.045 3.767 -13.599 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -4.480 0.904 -14.576 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -5.199 1.291 -12.995 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -6.042 0.189 -14.110 1.00 0.00 H new ATOM 92 N THR A 579 -8.683 1.979 -16.900 1.00 0.00 N ATOM 93 CA THR A 579 -9.196 1.002 -17.842 1.00 0.00 C ATOM 94 C THR A 579 -8.101 0.041 -18.283 1.00 0.00 C ATOM 95 O THR A 579 -7.155 0.432 -18.964 1.00 0.00 O ATOM 96 CB THR A 579 -9.794 1.686 -19.086 1.00 0.00 C ATOM 97 OG1 THR A 579 -10.509 2.866 -18.702 1.00 0.00 O ATOM 98 CG2 THR A 579 -10.730 0.741 -19.827 1.00 0.00 C ATOM 0 H THR A 579 -7.927 2.560 -17.263 1.00 0.00 H new ATOM 0 HA THR A 579 -9.980 0.445 -17.329 1.00 0.00 H new ATOM 0 HB THR A 579 -8.974 1.958 -19.751 1.00 0.00 H new ATOM 0 HG1 THR A 579 -9.873 3.586 -18.509 1.00 0.00 H new ATOM 0 HG21 THR A 579 -11.140 1.246 -20.701 1.00 0.00 H new ATOM 0 HG22 THR A 579 -10.178 -0.143 -20.145 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.544 0.442 -19.166 1.00 0.00 H new ATOM 106 N LEU A 580 -8.256 -1.227 -17.924 1.00 0.00 N ATOM 107 CA LEU A 580 -7.305 -2.247 -18.317 1.00 0.00 C ATOM 108 C LEU A 580 -7.920 -3.005 -19.464 1.00 0.00 C ATOM 109 O LEU A 580 -8.900 -3.723 -19.278 1.00 0.00 O ATOM 110 CB LEU A 580 -7.009 -3.194 -17.149 1.00 0.00 C ATOM 111 CG LEU A 580 -5.685 -2.943 -16.427 1.00 0.00 C ATOM 112 CD1 LEU A 580 -5.417 -4.042 -15.411 1.00 0.00 C ATOM 113 CD2 LEU A 580 -4.546 -2.849 -17.429 1.00 0.00 C ATOM 0 H LEU A 580 -9.034 -1.569 -17.360 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.359 -1.794 -18.612 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -7.820 -3.116 -16.425 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -7.012 -4.218 -17.523 1.00 0.00 H new ATOM 0 HG LEU A 580 -5.754 -1.994 -15.894 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -4.471 -3.848 -14.906 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -6.222 -4.063 -14.677 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -5.366 -5.004 -15.921 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -3.610 -2.670 -16.900 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -4.475 -3.782 -17.987 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.736 -2.027 -18.119 1.00 0.00 H new ATOM 125 N LYS A 581 -7.395 -2.807 -20.659 1.00 0.00 N ATOM 126 CA LYS A 581 -7.991 -3.452 -21.817 1.00 0.00 C ATOM 127 C LYS A 581 -7.106 -4.490 -22.488 1.00 0.00 C ATOM 128 O LYS A 581 -6.256 -4.150 -23.310 1.00 0.00 O ATOM 129 CB LYS A 581 -8.385 -2.395 -22.849 1.00 0.00 C ATOM 130 CG LYS A 581 -9.003 -1.145 -22.244 1.00 0.00 C ATOM 131 CD LYS A 581 -9.320 -0.106 -23.308 1.00 0.00 C ATOM 132 CE LYS A 581 -8.082 0.275 -24.104 1.00 0.00 C ATOM 133 NZ LYS A 581 -8.312 1.479 -24.950 1.00 0.00 N ATOM 0 H LYS A 581 -6.581 -2.223 -20.853 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.861 -3.988 -21.438 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -7.501 -2.112 -23.420 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -9.092 -2.834 -23.553 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -9.916 -1.411 -21.711 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -8.319 -0.718 -21.511 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -10.082 -0.496 -23.983 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -9.738 0.783 -22.836 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -7.255 0.465 -23.420 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -7.786 -0.562 -24.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -7.741 1.409 -25.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -9.319 1.539 -25.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -8.037 2.332 -24.422 1.00 0.00 H new ATOM 147 N PRO A 582 -7.336 -5.786 -22.192 1.00 0.00 N ATOM 148 CA PRO A 582 -6.589 -6.863 -22.835 1.00 0.00 C ATOM 149 C PRO A 582 -6.563 -6.633 -24.348 1.00 0.00 C ATOM 150 O PRO A 582 -7.537 -6.908 -25.049 1.00 0.00 O ATOM 151 CB PRO A 582 -7.380 -8.130 -22.485 1.00 0.00 C ATOM 152 CG PRO A 582 -8.236 -7.782 -21.302 1.00 0.00 C ATOM 153 CD PRO A 582 -8.356 -6.282 -21.247 1.00 0.00 C ATOM 0 HA PRO A 582 -5.552 -6.927 -22.507 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -7.993 -8.450 -23.327 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -6.708 -8.955 -22.249 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -9.220 -8.241 -21.394 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.791 -8.164 -20.383 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -9.355 -5.954 -21.536 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -8.177 -5.908 -20.239 1.00 0.00 H new ATOM 161 N LEU A 583 -5.462 -6.063 -24.823 1.00 0.00 N ATOM 162 CA LEU A 583 -5.308 -5.711 -26.235 1.00 0.00 C ATOM 163 C LEU A 583 -5.041 -6.911 -27.141 1.00 0.00 C ATOM 164 O LEU A 583 -4.583 -7.961 -26.692 1.00 0.00 O ATOM 165 CB LEU A 583 -4.194 -4.676 -26.398 1.00 0.00 C ATOM 166 CG LEU A 583 -2.936 -4.921 -25.558 1.00 0.00 C ATOM 167 CD1 LEU A 583 -1.693 -4.483 -26.320 1.00 0.00 C ATOM 168 CD2 LEU A 583 -3.028 -4.187 -24.226 1.00 0.00 C ATOM 0 H LEU A 583 -4.653 -5.832 -24.246 1.00 0.00 H new ATOM 0 HA LEU A 583 -6.263 -5.293 -26.552 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -3.906 -4.640 -27.449 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -4.594 -3.695 -26.143 1.00 0.00 H new ATOM 0 HG LEU A 583 -2.861 -5.990 -25.357 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -0.809 -4.664 -25.709 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -1.616 -5.051 -27.247 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -1.763 -3.420 -26.550 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -2.125 -4.374 -23.645 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -3.128 -3.117 -24.407 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -3.896 -4.545 -23.673 1.00 0.00 H new ATOM 180 N PRO A 584 -5.337 -6.754 -28.450 1.00 0.00 N ATOM 181 CA PRO A 584 -5.146 -7.806 -29.453 1.00 0.00 C ATOM 182 C PRO A 584 -3.758 -8.426 -29.392 1.00 0.00 C ATOM 183 O PRO A 584 -3.575 -9.588 -29.756 1.00 0.00 O ATOM 184 CB PRO A 584 -5.353 -7.083 -30.796 1.00 0.00 C ATOM 185 CG PRO A 584 -5.396 -5.626 -30.469 1.00 0.00 C ATOM 186 CD PRO A 584 -5.885 -5.534 -29.055 1.00 0.00 C ATOM 0 HA PRO A 584 -5.835 -8.636 -29.295 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -4.541 -7.305 -31.489 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -6.278 -7.404 -31.275 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -4.409 -5.174 -30.571 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -6.062 -5.093 -31.148 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -5.521 -4.635 -28.557 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -6.973 -5.509 -29.003 1.00 0.00 H new ATOM 194 N ASP A 585 -2.783 -7.663 -28.909 1.00 0.00 N ATOM 195 CA ASP A 585 -1.426 -8.178 -28.786 1.00 0.00 C ATOM 196 C ASP A 585 -1.425 -9.344 -27.807 1.00 0.00 C ATOM 197 O ASP A 585 -0.614 -10.264 -27.911 1.00 0.00 O ATOM 198 CB ASP A 585 -0.473 -7.081 -28.308 1.00 0.00 C ATOM 199 CG ASP A 585 0.287 -6.438 -29.451 1.00 0.00 C ATOM 200 OD1 ASP A 585 0.549 -7.133 -30.456 1.00 0.00 O ATOM 201 OD2 ASP A 585 0.621 -5.240 -29.342 1.00 0.00 O ATOM 0 H ASP A 585 -2.905 -6.699 -28.600 1.00 0.00 H new ATOM 0 HA ASP A 585 -1.081 -8.520 -29.762 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -1.040 -6.317 -27.777 1.00 0.00 H new ATOM 0 HB3 ASP A 585 0.236 -7.504 -27.596 1.00 0.00 H new ATOM 206 N SER A 586 -2.372 -9.302 -26.875 1.00 0.00 N ATOM 207 CA SER A 586 -2.531 -10.352 -25.885 1.00 0.00 C ATOM 208 C SER A 586 -3.586 -11.343 -26.349 1.00 0.00 C ATOM 209 O SER A 586 -4.492 -10.991 -27.106 1.00 0.00 O ATOM 210 CB SER A 586 -2.928 -9.755 -24.532 1.00 0.00 C ATOM 211 OG SER A 586 -4.186 -9.109 -24.603 1.00 0.00 O ATOM 0 H SER A 586 -3.046 -8.541 -26.788 1.00 0.00 H new ATOM 0 HA SER A 586 -1.580 -10.872 -25.768 1.00 0.00 H new ATOM 0 HB2 SER A 586 -2.964 -10.544 -23.781 1.00 0.00 H new ATOM 0 HB3 SER A 586 -2.169 -9.042 -24.210 1.00 0.00 H new ATOM 0 HG SER A 586 -4.121 -8.331 -25.195 1.00 0.00 H new ATOM 217 N ILE A 587 -3.473 -12.580 -25.888 1.00 0.00 N ATOM 218 CA ILE A 587 -4.425 -13.621 -26.250 1.00 0.00 C ATOM 219 C ILE A 587 -5.865 -13.181 -25.969 1.00 0.00 C ATOM 220 O ILE A 587 -6.817 -13.796 -26.450 1.00 0.00 O ATOM 221 CB ILE A 587 -4.125 -14.921 -25.477 1.00 0.00 C ATOM 222 CG1 ILE A 587 -5.142 -16.013 -25.819 1.00 0.00 C ATOM 223 CG2 ILE A 587 -4.119 -14.650 -23.981 1.00 0.00 C ATOM 224 CD1 ILE A 587 -4.911 -17.301 -25.061 1.00 0.00 C ATOM 0 H ILE A 587 -2.730 -12.888 -25.261 1.00 0.00 H new ATOM 0 HA ILE A 587 -4.320 -13.803 -27.320 1.00 0.00 H new ATOM 0 HB ILE A 587 -3.139 -15.276 -25.776 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -6.145 -15.647 -25.602 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -5.101 -16.216 -26.889 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -3.906 -15.575 -23.445 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -3.353 -13.911 -23.748 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -5.094 -14.270 -23.676 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -5.665 -18.033 -25.349 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -3.920 -17.689 -25.297 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -4.981 -17.110 -23.990 1.00 0.00 H new ATOM 236 N ILE A 588 -6.017 -12.118 -25.181 1.00 0.00 N ATOM 237 CA ILE A 588 -7.340 -11.608 -24.829 1.00 0.00 C ATOM 238 C ILE A 588 -7.636 -10.272 -25.517 1.00 0.00 C ATOM 239 O ILE A 588 -6.816 -9.353 -25.495 1.00 0.00 O ATOM 240 CB ILE A 588 -7.460 -11.445 -23.300 1.00 0.00 C ATOM 241 CG1 ILE A 588 -7.166 -12.777 -22.611 1.00 0.00 C ATOM 242 CG2 ILE A 588 -8.839 -10.933 -22.908 1.00 0.00 C ATOM 243 CD1 ILE A 588 -7.057 -12.670 -21.107 1.00 0.00 C ATOM 0 H ILE A 588 -5.242 -11.594 -24.775 1.00 0.00 H new ATOM 0 HA ILE A 588 -8.074 -12.335 -25.177 1.00 0.00 H new ATOM 0 HB ILE A 588 -6.728 -10.706 -22.974 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -7.955 -13.487 -22.860 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -6.235 -13.183 -23.006 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -8.894 -10.828 -21.824 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -9.014 -9.964 -23.376 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -9.598 -11.640 -23.243 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -6.847 -13.654 -20.686 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -6.249 -11.985 -20.849 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -7.996 -12.294 -20.700 1.00 0.00 H new ATOM 255 N GLN A 589 -8.819 -10.175 -26.127 1.00 0.00 N ATOM 256 CA GLN A 589 -9.239 -8.957 -26.824 1.00 0.00 C ATOM 257 C GLN A 589 -10.475 -8.354 -26.158 1.00 0.00 C ATOM 258 O GLN A 589 -11.500 -8.126 -26.801 1.00 0.00 O ATOM 259 CB GLN A 589 -9.539 -9.264 -28.293 1.00 0.00 C ATOM 260 CG GLN A 589 -8.337 -9.089 -29.205 1.00 0.00 C ATOM 261 CD GLN A 589 -7.578 -10.384 -29.423 1.00 0.00 C ATOM 262 OE1 GLN A 589 -6.646 -10.682 -28.525 1.00 0.00 O flip ATOM 263 NE2 GLN A 589 -7.828 -11.108 -30.387 1.00 0.00 N flip ATOM 0 H GLN A 589 -9.506 -10.929 -26.152 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.425 -8.234 -26.769 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -9.902 -10.289 -28.375 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -10.343 -8.613 -28.635 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -8.669 -8.700 -30.168 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.665 -8.346 -28.776 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -8.553 -10.839 -31.052 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -7.310 -11.977 -30.520 1.00 0.00 H new ATOM 272 N GLU A 590 -10.364 -8.109 -24.860 1.00 0.00 N ATOM 273 CA GLU A 590 -11.457 -7.542 -24.073 1.00 0.00 C ATOM 274 C GLU A 590 -11.008 -6.268 -23.368 1.00 0.00 C ATOM 275 O GLU A 590 -9.827 -5.935 -23.388 1.00 0.00 O ATOM 276 CB GLU A 590 -11.956 -8.560 -23.045 1.00 0.00 C ATOM 277 CG GLU A 590 -12.151 -9.955 -23.615 1.00 0.00 C ATOM 278 CD GLU A 590 -13.336 -10.675 -23.002 1.00 0.00 C ATOM 279 OE1 GLU A 590 -13.777 -10.268 -21.906 1.00 0.00 O ATOM 280 OE2 GLU A 590 -13.824 -11.647 -23.617 1.00 0.00 O ATOM 0 H GLU A 590 -9.518 -8.296 -24.322 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.273 -7.295 -24.752 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -11.245 -8.610 -22.221 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -12.901 -8.211 -22.630 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -12.291 -9.886 -24.694 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -11.248 -10.542 -23.447 1.00 0.00 H new ATOM 287 N SER A 591 -11.951 -5.558 -22.746 1.00 0.00 N ATOM 288 CA SER A 591 -11.621 -4.333 -22.023 1.00 0.00 C ATOM 289 C SER A 591 -12.165 -4.369 -20.599 1.00 0.00 C ATOM 290 O SER A 591 -13.349 -4.624 -20.375 1.00 0.00 O ATOM 291 CB SER A 591 -12.152 -3.096 -22.740 1.00 0.00 C ATOM 292 OG SER A 591 -12.842 -3.441 -23.928 1.00 0.00 O ATOM 0 H SER A 591 -12.940 -5.809 -22.729 1.00 0.00 H new ATOM 0 HA SER A 591 -10.533 -4.273 -21.986 1.00 0.00 H new ATOM 0 HB2 SER A 591 -12.820 -2.548 -22.076 1.00 0.00 H new ATOM 0 HB3 SER A 591 -11.324 -2.429 -22.980 1.00 0.00 H new ATOM 0 HG SER A 591 -13.171 -2.627 -24.363 1.00 0.00 H new ATOM 298 N LEU A 592 -11.286 -4.097 -19.643 1.00 0.00 N ATOM 299 CA LEU A 592 -11.652 -4.077 -18.231 1.00 0.00 C ATOM 300 C LEU A 592 -11.562 -2.651 -17.694 1.00 0.00 C ATOM 301 O LEU A 592 -10.645 -1.912 -18.044 1.00 0.00 O ATOM 302 CB LEU A 592 -10.733 -5.000 -17.419 1.00 0.00 C ATOM 303 CG LEU A 592 -9.999 -6.080 -18.224 1.00 0.00 C ATOM 304 CD1 LEU A 592 -8.614 -6.329 -17.645 1.00 0.00 C ATOM 305 CD2 LEU A 592 -10.812 -7.367 -18.249 1.00 0.00 C ATOM 0 H LEU A 592 -10.304 -3.885 -19.822 1.00 0.00 H new ATOM 0 HA LEU A 592 -12.676 -4.437 -18.133 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -9.991 -4.386 -16.908 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -11.328 -5.489 -16.648 1.00 0.00 H new ATOM 0 HG LEU A 592 -9.881 -5.728 -19.249 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -8.108 -7.098 -18.229 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -8.034 -5.407 -17.680 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -8.706 -6.661 -16.611 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -10.278 -8.124 -18.824 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -10.960 -7.723 -17.230 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -11.781 -7.177 -18.711 1.00 0.00 H new ATOM 317 N GLU A 593 -12.517 -2.261 -16.859 1.00 0.00 N ATOM 318 CA GLU A 593 -12.524 -0.910 -16.302 1.00 0.00 C ATOM 319 C GLU A 593 -12.547 -0.933 -14.776 1.00 0.00 C ATOM 320 O GLU A 593 -13.536 -1.346 -14.169 1.00 0.00 O ATOM 321 CB GLU A 593 -13.726 -0.118 -16.831 1.00 0.00 C ATOM 322 CG GLU A 593 -14.357 -0.708 -18.084 1.00 0.00 C ATOM 323 CD GLU A 593 -15.443 -1.719 -17.769 1.00 0.00 C ATOM 324 OE1 GLU A 593 -15.100 -2.883 -17.472 1.00 0.00 O ATOM 325 OE2 GLU A 593 -16.634 -1.347 -17.819 1.00 0.00 O ATOM 0 H GLU A 593 -13.290 -2.852 -16.554 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.604 -0.420 -16.619 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -14.483 -0.061 -16.049 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -13.410 0.903 -17.043 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -14.778 0.096 -18.687 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -13.584 -1.186 -18.685 1.00 0.00 H new ATOM 332 N ILE A 594 -11.460 -0.473 -14.155 1.00 0.00 N ATOM 333 CA ILE A 594 -11.375 -0.430 -12.707 1.00 0.00 C ATOM 334 C ILE A 594 -12.170 0.745 -12.160 1.00 0.00 C ATOM 335 O ILE A 594 -11.776 1.901 -12.313 1.00 0.00 O ATOM 336 CB ILE A 594 -9.913 -0.313 -12.238 1.00 0.00 C ATOM 337 CG1 ILE A 594 -9.126 -1.543 -12.673 1.00 0.00 C ATOM 338 CG2 ILE A 594 -9.838 -0.136 -10.726 1.00 0.00 C ATOM 339 CD1 ILE A 594 -7.665 -1.486 -12.298 1.00 0.00 C ATOM 0 H ILE A 594 -10.631 -0.127 -14.637 1.00 0.00 H new ATOM 0 HA ILE A 594 -11.794 -1.362 -12.328 1.00 0.00 H new ATOM 0 HB ILE A 594 -9.471 0.570 -12.701 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -9.574 -2.429 -12.223 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -9.212 -1.656 -13.754 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -8.795 -0.056 -10.420 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -10.371 0.770 -10.439 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -10.295 -0.996 -10.236 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -7.166 -2.394 -12.638 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -7.202 -0.619 -12.769 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -7.570 -1.404 -11.215 1.00 0.00 H new ATOM 351 N GLN A 595 -13.283 0.440 -11.515 1.00 0.00 N ATOM 352 CA GLN A 595 -14.126 1.473 -10.935 1.00 0.00 C ATOM 353 C GLN A 595 -13.402 2.148 -9.778 1.00 0.00 C ATOM 354 O GLN A 595 -13.068 1.501 -8.787 1.00 0.00 O ATOM 355 CB GLN A 595 -15.448 0.873 -10.450 1.00 0.00 C ATOM 356 CG GLN A 595 -16.398 1.898 -9.852 1.00 0.00 C ATOM 357 CD GLN A 595 -17.698 2.012 -10.624 1.00 0.00 C ATOM 358 OE1 GLN A 595 -17.606 1.981 -11.948 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -18.774 2.127 -10.036 1.00 0.00 N flip ATOM 0 H GLN A 595 -13.624 -0.512 -11.380 1.00 0.00 H new ATOM 0 HA GLN A 595 -14.342 2.218 -11.701 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -15.941 0.377 -11.286 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -15.238 0.106 -9.704 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -16.616 1.626 -8.819 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -15.908 2.871 -9.828 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -18.799 2.146 -9.016 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -19.641 2.203 -10.569 1.00 0.00 H new ATOM 368 N GLN A 596 -13.157 3.449 -9.907 1.00 0.00 N ATOM 369 CA GLN A 596 -12.466 4.201 -8.865 1.00 0.00 C ATOM 370 C GLN A 596 -13.057 3.894 -7.492 1.00 0.00 C ATOM 371 O GLN A 596 -12.373 3.982 -6.472 1.00 0.00 O ATOM 372 CB GLN A 596 -12.537 5.707 -9.155 1.00 0.00 C ATOM 373 CG GLN A 596 -13.890 6.346 -8.869 1.00 0.00 C ATOM 374 CD GLN A 596 -14.767 6.439 -10.099 1.00 0.00 C ATOM 375 OE1 GLN A 596 -15.955 6.125 -10.045 1.00 0.00 O ATOM 376 NE2 GLN A 596 -14.190 6.881 -11.210 1.00 0.00 N ATOM 0 H GLN A 596 -13.426 4.003 -10.720 1.00 0.00 H new ATOM 0 HA GLN A 596 -11.420 3.896 -8.861 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -11.778 6.214 -8.560 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -12.285 5.874 -10.202 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -14.406 5.766 -8.104 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -13.736 7.345 -8.462 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -13.201 7.130 -11.207 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -14.736 6.972 -12.067 1.00 0.00 H new ATOM 385 N GLY A 597 -14.335 3.536 -7.483 1.00 0.00 N ATOM 386 CA GLY A 597 -15.009 3.222 -6.241 1.00 0.00 C ATOM 387 C GLY A 597 -14.548 1.913 -5.625 1.00 0.00 C ATOM 388 O GLY A 597 -14.738 1.695 -4.429 1.00 0.00 O ATOM 0 H GLY A 597 -14.917 3.458 -8.317 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -14.841 4.030 -5.529 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -16.083 3.174 -6.420 1.00 0.00 H new ATOM 392 N VAL A 598 -13.951 1.029 -6.428 1.00 0.00 N ATOM 393 CA VAL A 598 -13.493 -0.248 -5.914 1.00 0.00 C ATOM 394 C VAL A 598 -11.991 -0.243 -5.655 1.00 0.00 C ATOM 395 O VAL A 598 -11.191 -0.090 -6.577 1.00 0.00 O ATOM 396 CB VAL A 598 -13.821 -1.382 -6.903 1.00 0.00 C ATOM 397 CG1 VAL A 598 -13.445 -2.733 -6.320 1.00 0.00 C ATOM 398 CG2 VAL A 598 -15.292 -1.345 -7.286 1.00 0.00 C ATOM 0 H VAL A 598 -13.779 1.178 -7.422 1.00 0.00 H new ATOM 0 HA VAL A 598 -14.014 -0.416 -4.971 1.00 0.00 H new ATOM 0 HB VAL A 598 -13.230 -1.232 -7.806 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -13.686 -3.518 -7.037 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -12.376 -2.752 -6.106 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -14.002 -2.899 -5.398 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -15.506 -2.153 -7.985 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -15.904 -1.467 -6.392 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -15.522 -0.388 -7.755 1.00 0.00 H new ATOM 408 N ASN A 599 -11.616 -0.444 -4.396 1.00 0.00 N ATOM 409 CA ASN A 599 -10.212 -0.500 -4.019 1.00 0.00 C ATOM 410 C ASN A 599 -9.993 -1.601 -2.985 1.00 0.00 C ATOM 411 O ASN A 599 -10.606 -1.577 -1.918 1.00 0.00 O ATOM 412 CB ASN A 599 -9.753 0.843 -3.447 1.00 0.00 C ATOM 413 CG ASN A 599 -8.328 1.173 -3.825 1.00 0.00 C ATOM 414 OD1 ASN A 599 -7.896 0.913 -4.948 1.00 0.00 O ATOM 415 ND2 ASN A 599 -7.585 1.748 -2.889 1.00 0.00 N ATOM 0 H ASN A 599 -12.267 -0.571 -3.621 1.00 0.00 H new ATOM 0 HA ASN A 599 -9.625 -0.719 -4.911 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -10.413 1.632 -3.806 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -9.842 0.822 -2.361 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -6.615 1.993 -3.087 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -7.984 1.946 -1.971 1.00 0.00 H new ATOM 422 N PRO A 600 -9.122 -2.585 -3.270 1.00 0.00 N ATOM 423 CA PRO A 600 -8.359 -2.682 -4.513 1.00 0.00 C ATOM 424 C PRO A 600 -9.121 -3.467 -5.577 1.00 0.00 C ATOM 425 O PRO A 600 -10.046 -4.213 -5.259 1.00 0.00 O ATOM 426 CB PRO A 600 -7.124 -3.449 -4.069 1.00 0.00 C ATOM 427 CG PRO A 600 -7.637 -4.397 -3.042 1.00 0.00 C ATOM 428 CD PRO A 600 -8.807 -3.712 -2.370 1.00 0.00 C ATOM 0 HA PRO A 600 -8.147 -1.713 -4.966 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -6.661 -3.977 -4.903 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -6.368 -2.782 -3.654 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -7.949 -5.335 -3.501 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -6.861 -4.640 -2.316 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -9.656 -4.386 -2.262 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -8.546 -3.364 -1.370 1.00 0.00 H new ATOM 436 N PHE A 601 -8.741 -3.294 -6.838 1.00 0.00 N ATOM 437 CA PHE A 601 -9.412 -3.993 -7.930 1.00 0.00 C ATOM 438 C PHE A 601 -8.701 -5.314 -8.196 1.00 0.00 C ATOM 439 O PHE A 601 -7.530 -5.341 -8.569 1.00 0.00 O ATOM 440 CB PHE A 601 -9.428 -3.126 -9.201 1.00 0.00 C ATOM 441 CG PHE A 601 -10.632 -3.343 -10.075 1.00 0.00 C ATOM 442 CD1 PHE A 601 -11.793 -2.612 -9.876 1.00 0.00 C ATOM 443 CD2 PHE A 601 -10.597 -4.271 -11.102 1.00 0.00 C ATOM 444 CE1 PHE A 601 -12.896 -2.804 -10.688 1.00 0.00 C ATOM 445 CE2 PHE A 601 -11.696 -4.468 -11.917 1.00 0.00 C ATOM 446 CZ PHE A 601 -12.847 -3.733 -11.710 1.00 0.00 C ATOM 0 H PHE A 601 -7.979 -2.682 -7.129 1.00 0.00 H new ATOM 0 HA PHE A 601 -10.445 -4.191 -7.645 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -9.386 -2.076 -8.912 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -8.529 -3.333 -9.781 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -11.837 -1.885 -9.079 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -9.700 -4.848 -11.268 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -13.795 -2.228 -10.524 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -11.655 -5.195 -12.714 1.00 0.00 H new ATOM 0 HZ PHE A 601 -13.707 -3.884 -12.346 1.00 0.00 H new ATOM 456 N PHE A 602 -9.416 -6.411 -7.959 1.00 0.00 N ATOM 457 CA PHE A 602 -8.853 -7.744 -8.129 1.00 0.00 C ATOM 458 C PHE A 602 -9.104 -8.295 -9.522 1.00 0.00 C ATOM 459 O PHE A 602 -10.199 -8.171 -10.069 1.00 0.00 O ATOM 460 CB PHE A 602 -9.437 -8.707 -7.092 1.00 0.00 C ATOM 461 CG PHE A 602 -9.451 -8.165 -5.691 1.00 0.00 C ATOM 462 CD1 PHE A 602 -8.323 -8.247 -4.891 1.00 0.00 C ATOM 463 CD2 PHE A 602 -10.596 -7.581 -5.173 1.00 0.00 C ATOM 464 CE1 PHE A 602 -8.336 -7.755 -3.599 1.00 0.00 C ATOM 465 CE2 PHE A 602 -10.615 -7.089 -3.881 1.00 0.00 C ATOM 466 CZ PHE A 602 -9.484 -7.176 -3.094 1.00 0.00 C ATOM 0 H PHE A 602 -10.387 -6.401 -7.648 1.00 0.00 H new ATOM 0 HA PHE A 602 -7.776 -7.655 -7.987 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -10.456 -8.961 -7.382 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -8.861 -9.632 -7.106 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -7.424 -8.700 -5.281 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -11.483 -7.509 -5.785 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -7.450 -7.823 -2.985 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -11.514 -6.637 -3.488 1.00 0.00 H new ATOM 0 HZ PHE A 602 -9.497 -6.792 -2.085 1.00 0.00 H new ATOM 476 N ILE A 603 -8.074 -8.917 -10.079 1.00 0.00 N ATOM 477 CA ILE A 603 -8.156 -9.512 -11.402 1.00 0.00 C ATOM 478 C ILE A 603 -7.763 -10.980 -11.348 1.00 0.00 C ATOM 479 O ILE A 603 -6.881 -11.368 -10.581 1.00 0.00 O ATOM 480 CB ILE A 603 -7.232 -8.795 -12.399 1.00 0.00 C ATOM 481 CG1 ILE A 603 -7.440 -7.279 -12.332 1.00 0.00 C ATOM 482 CG2 ILE A 603 -7.472 -9.313 -13.809 1.00 0.00 C ATOM 483 CD1 ILE A 603 -6.466 -6.572 -11.417 1.00 0.00 C ATOM 0 H ILE A 603 -7.165 -9.022 -9.629 1.00 0.00 H new ATOM 0 HA ILE A 603 -9.188 -9.411 -11.737 1.00 0.00 H new ATOM 0 HB ILE A 603 -6.198 -9.006 -12.128 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -7.349 -6.864 -13.336 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -8.456 -7.075 -11.994 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -6.810 -8.796 -14.504 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -7.269 -10.383 -13.843 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -8.509 -9.131 -14.092 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -6.674 -5.502 -11.421 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -6.572 -6.959 -10.404 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -5.448 -6.744 -11.766 1.00 0.00 H new ATOM 495 N GLY A 604 -8.415 -11.793 -12.166 1.00 0.00 N ATOM 496 CA GLY A 604 -8.103 -13.211 -12.187 1.00 0.00 C ATOM 497 C GLY A 604 -9.184 -14.053 -12.834 1.00 0.00 C ATOM 498 O GLY A 604 -10.147 -13.528 -13.390 1.00 0.00 O ATOM 0 H GLY A 604 -9.149 -11.502 -12.811 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -7.166 -13.362 -12.722 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -7.946 -13.557 -11.165 1.00 0.00 H new ATOM 502 N ARG A 605 -9.011 -15.371 -12.764 1.00 0.00 N ATOM 503 CA ARG A 605 -9.965 -16.309 -13.350 1.00 0.00 C ATOM 504 C ARG A 605 -11.297 -16.289 -12.604 1.00 0.00 C ATOM 505 O ARG A 605 -12.363 -16.243 -13.217 1.00 0.00 O ATOM 506 CB ARG A 605 -9.394 -17.727 -13.334 1.00 0.00 C ATOM 507 CG ARG A 605 -7.943 -17.807 -13.764 1.00 0.00 C ATOM 508 CD ARG A 605 -7.620 -19.153 -14.395 1.00 0.00 C ATOM 509 NE ARG A 605 -6.888 -20.024 -13.483 1.00 0.00 N ATOM 510 CZ ARG A 605 -7.463 -20.762 -12.536 1.00 0.00 C ATOM 511 NH1 ARG A 605 -8.779 -20.743 -12.375 1.00 0.00 N ATOM 512 NH2 ARG A 605 -6.717 -21.525 -11.748 1.00 0.00 N ATOM 0 H ARG A 605 -8.215 -15.815 -12.305 1.00 0.00 H new ATOM 0 HA ARG A 605 -10.141 -15.998 -14.380 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -9.488 -18.135 -12.328 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -9.993 -18.357 -13.991 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -7.729 -17.010 -14.476 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -7.297 -17.645 -12.901 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -8.546 -19.642 -14.698 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -7.031 -18.997 -15.299 1.00 0.00 H new ATOM 0 HE ARG A 605 -5.873 -20.071 -13.576 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -9.358 -20.160 -12.979 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -9.212 -21.311 -11.647 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -5.704 -21.546 -11.868 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -7.156 -22.091 -11.022 1.00 0.00 H new ATOM 526 N SER A 606 -11.226 -16.339 -11.277 1.00 0.00 N ATOM 527 CA SER A 606 -12.421 -16.342 -10.444 1.00 0.00 C ATOM 528 C SER A 606 -13.232 -15.066 -10.632 1.00 0.00 C ATOM 529 O SER A 606 -12.701 -13.960 -10.535 1.00 0.00 O ATOM 530 CB SER A 606 -12.035 -16.498 -8.971 1.00 0.00 C ATOM 531 OG SER A 606 -12.177 -17.844 -8.547 1.00 0.00 O ATOM 0 H SER A 606 -10.350 -16.378 -10.756 1.00 0.00 H new ATOM 0 HA SER A 606 -13.039 -17.186 -10.750 1.00 0.00 H new ATOM 0 HB2 SER A 606 -11.004 -16.174 -8.825 1.00 0.00 H new ATOM 0 HB3 SER A 606 -12.662 -15.852 -8.357 1.00 0.00 H new ATOM 0 HG SER A 606 -11.923 -17.918 -7.603 1.00 0.00 H new ATOM 537 N GLU A 607 -14.525 -15.231 -10.887 1.00 0.00 N ATOM 538 CA GLU A 607 -15.416 -14.095 -11.073 1.00 0.00 C ATOM 539 C GLU A 607 -15.404 -13.190 -9.842 1.00 0.00 C ATOM 540 O GLU A 607 -15.801 -12.027 -9.915 1.00 0.00 O ATOM 541 CB GLU A 607 -16.840 -14.578 -11.352 1.00 0.00 C ATOM 542 CG GLU A 607 -17.380 -15.524 -10.292 1.00 0.00 C ATOM 543 CD GLU A 607 -17.409 -16.967 -10.758 1.00 0.00 C ATOM 544 OE1 GLU A 607 -16.324 -17.577 -10.867 1.00 0.00 O ATOM 545 OE2 GLU A 607 -18.515 -17.487 -11.012 1.00 0.00 O ATOM 0 H GLU A 607 -14.978 -16.141 -10.969 1.00 0.00 H new ATOM 0 HA GLU A 607 -15.061 -13.521 -11.929 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -17.500 -13.714 -11.426 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -16.862 -15.079 -12.320 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -16.765 -15.448 -9.395 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -18.388 -15.215 -10.014 1.00 0.00 H new ATOM 552 N ASP A 608 -14.938 -13.726 -8.714 1.00 0.00 N ATOM 553 CA ASP A 608 -14.869 -12.954 -7.478 1.00 0.00 C ATOM 554 C ASP A 608 -14.000 -11.718 -7.676 1.00 0.00 C ATOM 555 O ASP A 608 -14.221 -10.680 -7.051 1.00 0.00 O ATOM 556 CB ASP A 608 -14.310 -13.812 -6.342 1.00 0.00 C ATOM 557 CG ASP A 608 -15.318 -14.819 -5.826 1.00 0.00 C ATOM 558 OD1 ASP A 608 -15.585 -15.810 -6.539 1.00 0.00 O ATOM 559 OD2 ASP A 608 -15.841 -14.619 -4.711 1.00 0.00 O ATOM 0 H ASP A 608 -14.605 -14.687 -8.633 1.00 0.00 H new ATOM 0 HA ASP A 608 -15.877 -12.637 -7.212 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -13.422 -14.338 -6.692 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -13.996 -13.165 -5.523 1.00 0.00 H new ATOM 564 N CYS A 609 -13.015 -11.839 -8.558 1.00 0.00 N ATOM 565 CA CYS A 609 -12.112 -10.738 -8.858 1.00 0.00 C ATOM 566 C CYS A 609 -12.839 -9.643 -9.622 1.00 0.00 C ATOM 567 O CYS A 609 -13.532 -9.914 -10.603 1.00 0.00 O ATOM 568 CB CYS A 609 -10.920 -11.241 -9.675 1.00 0.00 C ATOM 569 SG CYS A 609 -9.837 -12.376 -8.778 1.00 0.00 S ATOM 0 H CYS A 609 -12.822 -12.694 -9.080 1.00 0.00 H new ATOM 0 HA CYS A 609 -11.750 -10.324 -7.917 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -11.291 -11.741 -10.570 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -10.334 -10.384 -10.009 1.00 0.00 H new ATOM 0 HG CYS A 609 -9.569 -13.404 -9.528 1.00 0.00 H new ATOM 575 N ASN A 610 -12.673 -8.403 -9.169 1.00 0.00 N ATOM 576 CA ASN A 610 -13.308 -7.258 -9.814 1.00 0.00 C ATOM 577 C ASN A 610 -13.175 -7.359 -11.331 1.00 0.00 C ATOM 578 O ASN A 610 -14.060 -6.945 -12.080 1.00 0.00 O ATOM 579 CB ASN A 610 -12.676 -5.961 -9.315 1.00 0.00 C ATOM 580 CG ASN A 610 -12.911 -5.737 -7.834 1.00 0.00 C ATOM 581 OD1 ASN A 610 -11.971 -5.717 -7.040 1.00 0.00 O ATOM 582 ND2 ASN A 610 -14.172 -5.565 -7.455 1.00 0.00 N ATOM 0 H ASN A 610 -12.103 -8.166 -8.357 1.00 0.00 H new ATOM 0 HA ASN A 610 -14.368 -7.257 -9.559 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -11.604 -5.983 -9.511 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -13.085 -5.121 -9.876 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -14.392 -5.409 -6.471 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -14.920 -5.589 -8.148 1.00 0.00 H new ATOM 589 N CYS A 611 -12.067 -7.946 -11.765 1.00 0.00 N ATOM 590 CA CYS A 611 -11.798 -8.151 -13.183 1.00 0.00 C ATOM 591 C CYS A 611 -11.905 -9.639 -13.504 1.00 0.00 C ATOM 592 O CYS A 611 -11.519 -10.481 -12.689 1.00 0.00 O ATOM 593 CB CYS A 611 -10.413 -7.620 -13.551 1.00 0.00 C ATOM 594 SG CYS A 611 -9.930 -7.933 -15.264 1.00 0.00 S ATOM 0 H CYS A 611 -11.332 -8.292 -11.148 1.00 0.00 H new ATOM 0 HA CYS A 611 -12.533 -7.602 -13.771 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -10.388 -6.546 -13.369 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -9.675 -8.073 -12.889 1.00 0.00 H new ATOM 0 HG CYS A 611 -8.640 -7.822 -15.378 1.00 0.00 H new ATOM 600 N LYS A 612 -12.448 -9.969 -14.671 1.00 0.00 N ATOM 601 CA LYS A 612 -12.621 -11.373 -15.037 1.00 0.00 C ATOM 602 C LYS A 612 -11.713 -11.805 -16.180 1.00 0.00 C ATOM 603 O LYS A 612 -11.963 -11.501 -17.347 1.00 0.00 O ATOM 604 CB LYS A 612 -14.083 -11.650 -15.397 1.00 0.00 C ATOM 605 CG LYS A 612 -14.669 -12.843 -14.655 1.00 0.00 C ATOM 606 CD LYS A 612 -16.074 -12.556 -14.152 1.00 0.00 C ATOM 607 CE LYS A 612 -17.090 -12.584 -15.282 1.00 0.00 C ATOM 608 NZ LYS A 612 -17.484 -11.213 -15.710 1.00 0.00 N ATOM 0 H LYS A 612 -12.771 -9.299 -15.369 1.00 0.00 H new ATOM 0 HA LYS A 612 -12.336 -11.961 -14.165 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -14.679 -10.765 -15.175 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -14.159 -11.825 -16.470 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -14.689 -13.709 -15.316 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -14.026 -13.100 -13.813 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -16.348 -13.293 -13.397 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -16.095 -11.580 -13.667 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -16.672 -13.124 -16.132 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -17.975 -13.132 -14.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -18.203 -11.276 -16.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -17.875 -10.695 -14.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -16.650 -10.709 -16.073 1.00 0.00 H new ATOM 622 N ILE A 613 -10.676 -12.552 -15.825 1.00 0.00 N ATOM 623 CA ILE A 613 -9.731 -13.084 -16.793 1.00 0.00 C ATOM 624 C ILE A 613 -9.368 -14.513 -16.415 1.00 0.00 C ATOM 625 O ILE A 613 -8.689 -14.736 -15.414 1.00 0.00 O ATOM 626 CB ILE A 613 -8.451 -12.232 -16.854 1.00 0.00 C ATOM 627 CG1 ILE A 613 -8.803 -10.773 -17.146 1.00 0.00 C ATOM 628 CG2 ILE A 613 -7.496 -12.775 -17.907 1.00 0.00 C ATOM 629 CD1 ILE A 613 -9.427 -10.562 -18.509 1.00 0.00 C ATOM 0 H ILE A 613 -10.468 -12.805 -14.859 1.00 0.00 H new ATOM 0 HA ILE A 613 -10.203 -13.062 -17.775 1.00 0.00 H new ATOM 0 HB ILE A 613 -7.952 -12.282 -15.886 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -9.491 -10.414 -16.381 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -7.899 -10.168 -17.072 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -6.597 -12.159 -17.935 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -7.225 -13.801 -17.658 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -7.981 -12.754 -18.883 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -9.650 -9.504 -18.647 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -8.732 -10.890 -19.282 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -10.349 -11.140 -18.581 1.00 0.00 H new ATOM 641 N GLU A 614 -9.830 -15.485 -17.195 1.00 0.00 N ATOM 642 CA GLU A 614 -9.542 -16.878 -16.883 1.00 0.00 C ATOM 643 C GLU A 614 -8.474 -17.464 -17.795 1.00 0.00 C ATOM 644 O GLU A 614 -8.728 -17.789 -18.954 1.00 0.00 O ATOM 645 CB GLU A 614 -10.819 -17.714 -16.986 1.00 0.00 C ATOM 646 CG GLU A 614 -12.031 -17.060 -16.343 1.00 0.00 C ATOM 647 CD GLU A 614 -13.063 -18.072 -15.884 1.00 0.00 C ATOM 648 OE1 GLU A 614 -13.481 -18.911 -16.710 1.00 0.00 O ATOM 649 OE2 GLU A 614 -13.455 -18.026 -14.698 1.00 0.00 O ATOM 0 H GLU A 614 -10.395 -15.338 -18.032 1.00 0.00 H new ATOM 0 HA GLU A 614 -9.159 -16.907 -15.863 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -11.035 -17.904 -18.037 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -10.648 -18.682 -16.516 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -11.708 -16.463 -15.490 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -12.491 -16.375 -17.055 1.00 0.00 H new ATOM 656 N ASP A 615 -7.291 -17.637 -17.226 1.00 0.00 N ATOM 657 CA ASP A 615 -6.164 -18.237 -17.929 1.00 0.00 C ATOM 658 C ASP A 615 -5.578 -19.343 -17.054 1.00 0.00 C ATOM 659 O ASP A 615 -4.961 -19.065 -16.026 1.00 0.00 O ATOM 660 CB ASP A 615 -5.114 -17.173 -18.275 1.00 0.00 C ATOM 661 CG ASP A 615 -3.742 -17.761 -18.562 1.00 0.00 C ATOM 662 OD1 ASP A 615 -3.675 -18.940 -18.966 1.00 0.00 O ATOM 663 OD2 ASP A 615 -2.739 -17.040 -18.384 1.00 0.00 O ATOM 0 H ASP A 615 -7.084 -17.366 -16.265 1.00 0.00 H new ATOM 0 HA ASP A 615 -6.499 -18.670 -18.872 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -5.450 -16.609 -19.145 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -5.035 -16.467 -17.448 1.00 0.00 H new ATOM 668 N ASN A 616 -5.801 -20.590 -17.447 1.00 0.00 N ATOM 669 CA ASN A 616 -5.330 -21.744 -16.680 1.00 0.00 C ATOM 670 C ASN A 616 -3.932 -21.536 -16.088 1.00 0.00 C ATOM 671 O ASN A 616 -3.599 -22.119 -15.057 1.00 0.00 O ATOM 672 CB ASN A 616 -5.338 -22.998 -17.555 1.00 0.00 C ATOM 673 CG ASN A 616 -6.741 -23.434 -17.928 1.00 0.00 C ATOM 674 OD1 ASN A 616 -7.092 -23.498 -19.106 1.00 0.00 O ATOM 675 ND2 ASN A 616 -7.554 -23.737 -16.921 1.00 0.00 N ATOM 0 H ASN A 616 -6.308 -20.833 -18.298 1.00 0.00 H new ATOM 0 HA ASN A 616 -6.019 -21.867 -15.844 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -4.766 -22.808 -18.463 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -4.837 -23.809 -17.027 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -8.510 -24.037 -17.110 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -7.221 -23.670 -15.959 1.00 0.00 H new ATOM 682 N ARG A 617 -3.115 -20.721 -16.745 1.00 0.00 N ATOM 683 CA ARG A 617 -1.756 -20.468 -16.273 1.00 0.00 C ATOM 684 C ARG A 617 -1.743 -19.620 -14.997 1.00 0.00 C ATOM 685 O ARG A 617 -0.973 -19.891 -14.075 1.00 0.00 O ATOM 686 CB ARG A 617 -0.942 -19.781 -17.369 1.00 0.00 C ATOM 687 CG ARG A 617 -0.676 -20.668 -18.575 1.00 0.00 C ATOM 688 CD ARG A 617 0.312 -21.776 -18.244 1.00 0.00 C ATOM 689 NE ARG A 617 0.004 -23.014 -18.957 1.00 0.00 N ATOM 690 CZ ARG A 617 0.531 -24.197 -18.648 1.00 0.00 C ATOM 691 NH1 ARG A 617 1.391 -24.306 -17.644 1.00 0.00 N ATOM 692 NH2 ARG A 617 0.197 -25.273 -19.346 1.00 0.00 N ATOM 0 H ARG A 617 -3.366 -20.226 -17.601 1.00 0.00 H new ATOM 0 HA ARG A 617 -1.304 -21.430 -16.032 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -1.471 -18.886 -17.696 1.00 0.00 H new ATOM 0 HB3 ARG A 617 0.010 -19.454 -16.952 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -1.613 -21.105 -18.920 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -0.286 -20.063 -19.394 1.00 0.00 H new ATOM 0 HD2 ARG A 617 1.320 -21.451 -18.500 1.00 0.00 H new ATOM 0 HD3 ARG A 617 0.301 -21.963 -17.170 1.00 0.00 H new ATOM 0 HE ARG A 617 -0.653 -22.969 -19.736 1.00 0.00 H new ATOM 0 HH11 ARG A 617 1.652 -23.481 -17.104 1.00 0.00 H new ATOM 0 HH12 ARG A 617 1.791 -25.215 -17.412 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -0.463 -25.194 -20.119 1.00 0.00 H new ATOM 0 HH22 ARG A 617 0.600 -26.180 -19.110 1.00 0.00 H new ATOM 706 N LEU A 618 -2.593 -18.597 -14.945 1.00 0.00 N ATOM 707 CA LEU A 618 -2.664 -17.720 -13.771 1.00 0.00 C ATOM 708 C LEU A 618 -3.666 -18.248 -12.745 1.00 0.00 C ATOM 709 O LEU A 618 -4.561 -19.023 -13.079 1.00 0.00 O ATOM 710 CB LEU A 618 -3.041 -16.290 -14.166 1.00 0.00 C ATOM 711 CG LEU A 618 -4.028 -16.162 -15.320 1.00 0.00 C ATOM 712 CD1 LEU A 618 -5.449 -16.370 -14.829 1.00 0.00 C ATOM 713 CD2 LEU A 618 -3.889 -14.807 -15.992 1.00 0.00 C ATOM 0 H LEU A 618 -3.240 -18.353 -15.695 1.00 0.00 H new ATOM 0 HA LEU A 618 -1.671 -17.709 -13.321 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -3.463 -15.791 -13.294 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -2.130 -15.753 -14.430 1.00 0.00 H new ATOM 0 HG LEU A 618 -3.801 -16.934 -16.055 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -6.141 -16.275 -15.666 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -5.541 -17.365 -14.393 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -5.687 -15.620 -14.075 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -4.602 -14.734 -16.814 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -4.089 -14.019 -15.266 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -2.876 -14.695 -16.379 1.00 0.00 H new ATOM 725 N SER A 619 -3.510 -17.816 -11.496 1.00 0.00 N ATOM 726 CA SER A 619 -4.401 -18.233 -10.418 1.00 0.00 C ATOM 727 C SER A 619 -5.735 -17.494 -10.496 1.00 0.00 C ATOM 728 O SER A 619 -5.851 -16.481 -11.185 1.00 0.00 O ATOM 729 CB SER A 619 -3.742 -17.979 -9.061 1.00 0.00 C ATOM 730 OG SER A 619 -2.885 -19.048 -8.702 1.00 0.00 O ATOM 0 H SER A 619 -2.772 -17.175 -11.205 1.00 0.00 H new ATOM 0 HA SER A 619 -4.592 -19.300 -10.529 1.00 0.00 H new ATOM 0 HB2 SER A 619 -3.174 -17.050 -9.098 1.00 0.00 H new ATOM 0 HB3 SER A 619 -4.510 -17.853 -8.298 1.00 0.00 H new ATOM 0 HG SER A 619 -2.356 -18.794 -7.917 1.00 0.00 H new ATOM 736 N ARG A 620 -6.739 -18.000 -9.779 1.00 0.00 N ATOM 737 CA ARG A 620 -8.060 -17.373 -9.769 1.00 0.00 C ATOM 738 C ARG A 620 -7.944 -15.888 -9.427 1.00 0.00 C ATOM 739 O ARG A 620 -8.770 -15.073 -9.840 1.00 0.00 O ATOM 740 CB ARG A 620 -8.990 -18.089 -8.781 1.00 0.00 C ATOM 741 CG ARG A 620 -8.713 -17.775 -7.318 1.00 0.00 C ATOM 742 CD ARG A 620 -8.322 -19.025 -6.543 1.00 0.00 C ATOM 743 NE ARG A 620 -7.170 -19.701 -7.139 1.00 0.00 N ATOM 744 CZ ARG A 620 -5.905 -19.373 -6.887 1.00 0.00 C ATOM 745 NH1 ARG A 620 -5.620 -18.370 -6.066 1.00 0.00 N ATOM 746 NH2 ARG A 620 -4.920 -20.050 -7.463 1.00 0.00 N ATOM 0 H ARG A 620 -6.663 -18.837 -9.201 1.00 0.00 H new ATOM 0 HA ARG A 620 -8.492 -17.461 -10.766 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -10.021 -17.818 -9.009 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -8.902 -19.165 -8.932 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -7.913 -17.038 -7.248 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -9.599 -17.328 -6.867 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -8.091 -18.755 -5.513 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -9.168 -19.711 -6.511 1.00 0.00 H new ATOM 0 HE ARG A 620 -7.347 -20.469 -7.786 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -6.373 -17.844 -5.623 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -4.648 -18.125 -5.878 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -5.133 -20.820 -8.097 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -3.950 -19.801 -7.272 1.00 0.00 H new ATOM 760 N VAL A 621 -6.893 -15.549 -8.687 1.00 0.00 N ATOM 761 CA VAL A 621 -6.619 -14.172 -8.299 1.00 0.00 C ATOM 762 C VAL A 621 -5.165 -13.853 -8.605 1.00 0.00 C ATOM 763 O VAL A 621 -4.362 -13.595 -7.708 1.00 0.00 O ATOM 764 CB VAL A 621 -6.898 -13.933 -6.803 1.00 0.00 C ATOM 765 CG1 VAL A 621 -6.691 -12.469 -6.446 1.00 0.00 C ATOM 766 CG2 VAL A 621 -8.306 -14.381 -6.448 1.00 0.00 C ATOM 0 H VAL A 621 -6.209 -16.221 -8.340 1.00 0.00 H new ATOM 0 HA VAL A 621 -7.281 -13.518 -8.866 1.00 0.00 H new ATOM 0 HB VAL A 621 -6.193 -14.526 -6.221 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -6.893 -12.321 -5.385 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -5.662 -12.184 -6.663 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -7.370 -11.852 -7.034 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -8.487 -14.205 -5.388 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -9.027 -13.816 -7.038 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -8.415 -15.444 -6.663 1.00 0.00 H new ATOM 776 N HIS A 622 -4.834 -13.911 -9.889 1.00 0.00 N ATOM 777 CA HIS A 622 -3.477 -13.668 -10.356 1.00 0.00 C ATOM 778 C HIS A 622 -2.897 -12.378 -9.793 1.00 0.00 C ATOM 779 O HIS A 622 -1.770 -12.355 -9.306 1.00 0.00 O ATOM 780 CB HIS A 622 -3.448 -13.607 -11.879 1.00 0.00 C ATOM 781 CG HIS A 622 -2.103 -13.909 -12.455 1.00 0.00 C ATOM 782 ND1 HIS A 622 -1.446 -15.099 -12.237 1.00 0.00 N ATOM 783 CD2 HIS A 622 -1.293 -13.175 -13.253 1.00 0.00 C ATOM 784 CE1 HIS A 622 -0.294 -15.088 -12.877 1.00 0.00 C ATOM 785 NE2 HIS A 622 -0.174 -13.932 -13.501 1.00 0.00 N ATOM 0 H HIS A 622 -5.497 -14.127 -10.633 1.00 0.00 H new ATOM 0 HA HIS A 622 -2.865 -14.497 -10.001 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -4.174 -14.315 -12.278 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -3.760 -12.614 -12.202 1.00 0.00 H new ATOM 0 HD2 HIS A 622 -1.490 -12.180 -13.625 1.00 0.00 H new ATOM 0 HE1 HIS A 622 0.429 -15.890 -12.889 1.00 0.00 H new ATOM 0 HE2 HIS A 622 0.620 -13.647 -14.074 1.00 0.00 H new ATOM 794 N CYS A 623 -3.659 -11.298 -9.883 1.00 0.00 N ATOM 795 CA CYS A 623 -3.184 -10.009 -9.397 1.00 0.00 C ATOM 796 C CYS A 623 -4.326 -9.017 -9.206 1.00 0.00 C ATOM 797 O CYS A 623 -5.418 -9.193 -9.745 1.00 0.00 O ATOM 798 CB CYS A 623 -2.163 -9.430 -10.377 1.00 0.00 C ATOM 799 SG CYS A 623 -2.760 -9.315 -12.079 1.00 0.00 S ATOM 0 H CYS A 623 -4.597 -11.286 -10.283 1.00 0.00 H new ATOM 0 HA CYS A 623 -2.718 -10.175 -8.426 1.00 0.00 H new ATOM 0 HB2 CYS A 623 -1.872 -8.436 -10.037 1.00 0.00 H new ATOM 0 HB3 CYS A 623 -1.266 -10.049 -10.359 1.00 0.00 H new ATOM 0 HG CYS A 623 -2.478 -10.414 -12.713 1.00 0.00 H new ATOM 805 N PHE A 624 -4.050 -7.970 -8.436 1.00 0.00 N ATOM 806 CA PHE A 624 -5.033 -6.930 -8.164 1.00 0.00 C ATOM 807 C PHE A 624 -4.362 -5.563 -8.092 1.00 0.00 C ATOM 808 O PHE A 624 -3.215 -5.450 -7.669 1.00 0.00 O ATOM 809 CB PHE A 624 -5.760 -7.220 -6.851 1.00 0.00 C ATOM 810 CG PHE A 624 -4.859 -7.201 -5.652 1.00 0.00 C ATOM 811 CD1 PHE A 624 -4.530 -6.006 -5.033 1.00 0.00 C ATOM 812 CD2 PHE A 624 -4.340 -8.380 -5.147 1.00 0.00 C ATOM 813 CE1 PHE A 624 -3.697 -5.989 -3.931 1.00 0.00 C ATOM 814 CE2 PHE A 624 -3.507 -8.370 -4.046 1.00 0.00 C ATOM 815 CZ PHE A 624 -3.185 -7.173 -3.436 1.00 0.00 C ATOM 0 H PHE A 624 -3.147 -7.820 -7.987 1.00 0.00 H new ATOM 0 HA PHE A 624 -5.757 -6.922 -8.979 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -6.551 -6.483 -6.713 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -6.241 -8.196 -6.919 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -4.929 -5.078 -5.416 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -4.589 -9.319 -5.619 1.00 0.00 H new ATOM 0 HE1 PHE A 624 -3.446 -5.051 -3.457 1.00 0.00 H new ATOM 0 HE2 PHE A 624 -3.108 -9.297 -3.662 1.00 0.00 H new ATOM 0 HZ PHE A 624 -2.534 -7.163 -2.574 1.00 0.00 H new ATOM 825 N ILE A 625 -5.089 -4.529 -8.492 1.00 0.00 N ATOM 826 CA ILE A 625 -4.568 -3.168 -8.458 1.00 0.00 C ATOM 827 C ILE A 625 -5.135 -2.421 -7.255 1.00 0.00 C ATOM 828 O ILE A 625 -6.351 -2.333 -7.083 1.00 0.00 O ATOM 829 CB ILE A 625 -4.931 -2.398 -9.741 1.00 0.00 C ATOM 830 CG1 ILE A 625 -4.354 -3.094 -10.973 1.00 0.00 C ATOM 831 CG2 ILE A 625 -4.444 -0.958 -9.666 1.00 0.00 C ATOM 832 CD1 ILE A 625 -4.917 -2.566 -12.275 1.00 0.00 C ATOM 0 H ILE A 625 -6.043 -4.606 -8.845 1.00 0.00 H new ATOM 0 HA ILE A 625 -3.483 -3.231 -8.382 1.00 0.00 H new ATOM 0 HB ILE A 625 -6.017 -2.387 -9.830 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -3.271 -2.972 -10.977 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -4.554 -4.163 -10.905 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -4.712 -0.435 -10.584 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -4.910 -0.460 -8.815 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -3.361 -0.946 -9.545 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -4.466 -3.102 -13.110 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -5.997 -2.712 -12.290 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -4.694 -1.503 -12.363 1.00 0.00 H new ATOM 844 N PHE A 626 -4.251 -1.891 -6.422 1.00 0.00 N ATOM 845 CA PHE A 626 -4.660 -1.159 -5.231 1.00 0.00 C ATOM 846 C PHE A 626 -4.274 0.315 -5.343 1.00 0.00 C ATOM 847 O PHE A 626 -3.150 0.643 -5.714 1.00 0.00 O ATOM 848 CB PHE A 626 -4.015 -1.797 -3.993 1.00 0.00 C ATOM 849 CG PHE A 626 -3.844 -0.861 -2.830 1.00 0.00 C ATOM 850 CD1 PHE A 626 -4.944 -0.283 -2.219 1.00 0.00 C ATOM 851 CD2 PHE A 626 -2.579 -0.562 -2.351 1.00 0.00 C ATOM 852 CE1 PHE A 626 -4.786 0.577 -1.150 1.00 0.00 C ATOM 853 CE2 PHE A 626 -2.415 0.298 -1.283 1.00 0.00 C ATOM 854 CZ PHE A 626 -3.519 0.868 -0.683 1.00 0.00 C ATOM 0 H PHE A 626 -3.241 -1.955 -6.550 1.00 0.00 H new ATOM 0 HA PHE A 626 -5.744 -1.212 -5.135 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -4.625 -2.643 -3.676 1.00 0.00 H new ATOM 0 HB3 PHE A 626 -3.039 -2.194 -4.271 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -5.936 -0.507 -2.582 1.00 0.00 H new ATOM 0 HD2 PHE A 626 -1.712 -1.006 -2.818 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -5.651 1.021 -0.680 1.00 0.00 H new ATOM 0 HE2 PHE A 626 -1.424 0.524 -0.918 1.00 0.00 H new ATOM 0 HZ PHE A 626 -3.393 1.542 0.152 1.00 0.00 H new ATOM 864 N LYS A 627 -5.213 1.195 -5.013 1.00 0.00 N ATOM 865 CA LYS A 627 -4.968 2.632 -5.073 1.00 0.00 C ATOM 866 C LYS A 627 -4.610 3.166 -3.691 1.00 0.00 C ATOM 867 O LYS A 627 -5.219 2.791 -2.690 1.00 0.00 O ATOM 868 CB LYS A 627 -6.194 3.354 -5.638 1.00 0.00 C ATOM 869 CG LYS A 627 -6.153 4.868 -5.479 1.00 0.00 C ATOM 870 CD LYS A 627 -7.517 5.489 -5.731 1.00 0.00 C ATOM 871 CE LYS A 627 -7.920 5.371 -7.191 1.00 0.00 C ATOM 872 NZ LYS A 627 -9.367 5.660 -7.397 1.00 0.00 N ATOM 0 H LYS A 627 -6.150 0.939 -4.701 1.00 0.00 H new ATOM 0 HA LYS A 627 -4.125 2.819 -5.738 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -6.288 3.113 -6.697 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -7.087 2.972 -5.144 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -5.817 5.121 -4.474 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -5.426 5.289 -6.174 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -8.263 4.998 -5.106 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -7.499 6.540 -5.441 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -7.324 6.061 -7.788 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -7.697 4.366 -7.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -9.521 5.984 -8.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -9.921 4.796 -7.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -9.671 6.402 -6.734 1.00 0.00 H new ATOM 886 N LYS A 628 -3.600 4.024 -3.646 1.00 0.00 N ATOM 887 CA LYS A 628 -3.134 4.591 -2.384 1.00 0.00 C ATOM 888 C LYS A 628 -2.857 6.084 -2.502 1.00 0.00 C ATOM 889 O LYS A 628 -2.636 6.602 -3.594 1.00 0.00 O ATOM 890 CB LYS A 628 -1.881 3.862 -1.901 1.00 0.00 C ATOM 891 CG LYS A 628 -1.956 3.443 -0.443 1.00 0.00 C ATOM 892 CD LYS A 628 -1.110 4.344 0.444 1.00 0.00 C ATOM 893 CE LYS A 628 -0.367 3.547 1.506 1.00 0.00 C ATOM 894 NZ LYS A 628 -0.712 4.000 2.882 1.00 0.00 N ATOM 0 H LYS A 628 -3.087 4.344 -4.467 1.00 0.00 H new ATOM 0 HA LYS A 628 -3.931 4.457 -1.653 1.00 0.00 H new ATOM 0 HB2 LYS A 628 -1.722 2.978 -2.518 1.00 0.00 H new ATOM 0 HB3 LYS A 628 -1.015 4.509 -2.042 1.00 0.00 H new ATOM 0 HG2 LYS A 628 -2.993 3.472 -0.108 1.00 0.00 H new ATOM 0 HG3 LYS A 628 -1.618 2.412 -0.343 1.00 0.00 H new ATOM 0 HD2 LYS A 628 -0.393 4.890 -0.169 1.00 0.00 H new ATOM 0 HD3 LYS A 628 -1.748 5.085 0.925 1.00 0.00 H new ATOM 0 HE2 LYS A 628 -0.608 2.489 1.401 1.00 0.00 H new ATOM 0 HE3 LYS A 628 0.707 3.646 1.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 -0.185 3.433 3.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 -0.459 5.003 2.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 -1.733 3.881 3.041 1.00 0.00 H new ATOM 908 N ARG A 629 -2.862 6.769 -1.362 1.00 0.00 N ATOM 909 CA ARG A 629 -2.604 8.202 -1.332 1.00 0.00 C ATOM 910 C ARG A 629 -1.107 8.465 -1.483 1.00 0.00 C ATOM 911 O ARG A 629 -0.304 8.071 -0.639 1.00 0.00 O ATOM 912 CB ARG A 629 -3.142 8.801 -0.021 1.00 0.00 C ATOM 913 CG ARG A 629 -2.287 9.916 0.568 1.00 0.00 C ATOM 914 CD ARG A 629 -2.210 11.115 -0.361 1.00 0.00 C ATOM 915 NE ARG A 629 -1.801 12.327 0.344 1.00 0.00 N ATOM 916 CZ ARG A 629 -2.612 13.041 1.123 1.00 0.00 C ATOM 917 NH1 ARG A 629 -3.874 12.669 1.296 1.00 0.00 N ATOM 918 NH2 ARG A 629 -2.159 14.130 1.728 1.00 0.00 N ATOM 0 H ARG A 629 -3.042 6.353 -0.448 1.00 0.00 H new ATOM 0 HA ARG A 629 -3.119 8.682 -2.164 1.00 0.00 H new ATOM 0 HB2 ARG A 629 -4.146 9.187 -0.199 1.00 0.00 H new ATOM 0 HB3 ARG A 629 -3.233 8.003 0.716 1.00 0.00 H new ATOM 0 HG2 ARG A 629 -2.702 10.225 1.527 1.00 0.00 H new ATOM 0 HG3 ARG A 629 -1.282 9.541 0.762 1.00 0.00 H new ATOM 0 HD2 ARG A 629 -1.503 10.907 -1.164 1.00 0.00 H new ATOM 0 HD3 ARG A 629 -3.182 11.277 -0.826 1.00 0.00 H new ATOM 0 HE ARG A 629 -0.838 12.645 0.233 1.00 0.00 H new ATOM 0 HH11 ARG A 629 -4.227 11.833 0.831 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -4.491 13.219 1.894 1.00 0.00 H new ATOM 0 HH21 ARG A 629 -1.190 14.421 1.597 1.00 0.00 H new ATOM 0 HH22 ARG A 629 -2.779 14.677 2.325 1.00 0.00 H new ATOM 932 N HIS A 630 -0.746 9.124 -2.580 1.00 0.00 N ATOM 933 CA HIS A 630 0.647 9.437 -2.873 1.00 0.00 C ATOM 934 C HIS A 630 1.257 10.323 -1.794 1.00 0.00 C ATOM 935 O HIS A 630 0.677 11.336 -1.403 1.00 0.00 O ATOM 936 CB HIS A 630 0.749 10.134 -4.232 1.00 0.00 C ATOM 937 CG HIS A 630 2.056 9.912 -4.927 1.00 0.00 C ATOM 938 ND1 HIS A 630 2.247 8.926 -5.871 1.00 0.00 N ATOM 939 CD2 HIS A 630 3.238 10.564 -4.821 1.00 0.00 C ATOM 940 CE1 HIS A 630 3.491 8.980 -6.316 1.00 0.00 C ATOM 941 NE2 HIS A 630 4.112 9.965 -5.694 1.00 0.00 N ATOM 0 H HIS A 630 -1.405 9.453 -3.285 1.00 0.00 H new ATOM 0 HA HIS A 630 1.204 8.500 -2.897 1.00 0.00 H new ATOM 0 HB2 HIS A 630 -0.058 9.780 -4.873 1.00 0.00 H new ATOM 0 HB3 HIS A 630 0.599 11.205 -4.093 1.00 0.00 H new ATOM 0 HD1 HIS A 630 1.539 8.259 -6.178 1.00 0.00 H new ATOM 0 HD2 HIS A 630 3.453 11.399 -4.171 1.00 0.00 H new ATOM 0 HE1 HIS A 630 3.925 8.329 -7.061 1.00 0.00 H new ATOM 950 N ALA A 631 2.434 9.933 -1.321 1.00 0.00 N ATOM 951 CA ALA A 631 3.134 10.686 -0.292 1.00 0.00 C ATOM 952 C ALA A 631 3.441 12.105 -0.769 1.00 0.00 C ATOM 953 O ALA A 631 2.802 12.605 -1.693 1.00 0.00 O ATOM 954 CB ALA A 631 4.413 9.962 0.106 1.00 0.00 C ATOM 0 H ALA A 631 2.924 9.096 -1.636 1.00 0.00 H new ATOM 0 HA ALA A 631 2.488 10.761 0.583 1.00 0.00 H new ATOM 0 HB1 ALA A 631 4.930 10.534 0.877 1.00 0.00 H new ATOM 0 HB2 ALA A 631 4.166 8.973 0.492 1.00 0.00 H new ATOM 0 HB3 ALA A 631 5.060 9.860 -0.765 1.00 0.00 H new ATOM 960 N VAL A 632 4.424 12.742 -0.136 1.00 0.00 N ATOM 961 CA VAL A 632 4.826 14.098 -0.489 1.00 0.00 C ATOM 962 C VAL A 632 3.660 15.079 -0.353 1.00 0.00 C ATOM 963 O VAL A 632 2.589 14.875 -0.925 1.00 0.00 O ATOM 964 CB VAL A 632 5.427 14.168 -1.920 1.00 0.00 C ATOM 965 CG1 VAL A 632 5.846 12.786 -2.404 1.00 0.00 C ATOM 966 CG2 VAL A 632 4.461 14.810 -2.911 1.00 0.00 C ATOM 0 H VAL A 632 4.960 12.335 0.630 1.00 0.00 H new ATOM 0 HA VAL A 632 5.604 14.390 0.216 1.00 0.00 H new ATOM 0 HB VAL A 632 6.313 14.800 -1.865 1.00 0.00 H new ATOM 0 HG11 VAL A 632 6.263 12.863 -3.408 1.00 0.00 H new ATOM 0 HG12 VAL A 632 6.598 12.377 -1.729 1.00 0.00 H new ATOM 0 HG13 VAL A 632 4.977 12.128 -2.422 1.00 0.00 H new ATOM 0 HG21 VAL A 632 4.920 14.840 -3.899 1.00 0.00 H new ATOM 0 HG22 VAL A 632 3.542 14.225 -2.955 1.00 0.00 H new ATOM 0 HG23 VAL A 632 4.230 15.825 -2.588 1.00 0.00 H new ATOM 976 N GLY A 633 3.878 16.144 0.412 1.00 0.00 N ATOM 977 CA GLY A 633 2.840 17.138 0.612 1.00 0.00 C ATOM 978 C GLY A 633 3.382 18.554 0.594 1.00 0.00 C ATOM 979 O GLY A 633 3.408 19.202 -0.452 1.00 0.00 O ATOM 0 H GLY A 633 4.755 16.336 0.897 1.00 0.00 H new ATOM 0 HA2 GLY A 633 2.084 17.032 -0.166 1.00 0.00 H new ATOM 0 HA3 GLY A 633 2.344 16.954 1.565 1.00 0.00 H new ATOM 983 N LYS A 634 3.816 19.034 1.754 1.00 0.00 N ATOM 984 CA LYS A 634 4.360 20.382 1.868 1.00 0.00 C ATOM 985 C LYS A 634 5.622 20.533 1.025 1.00 0.00 C ATOM 986 O LYS A 634 6.632 19.877 1.279 1.00 0.00 O ATOM 987 CB LYS A 634 4.667 20.709 3.330 1.00 0.00 C ATOM 988 CG LYS A 634 5.148 22.137 3.546 1.00 0.00 C ATOM 989 CD LYS A 634 4.337 22.843 4.622 1.00 0.00 C ATOM 990 CE LYS A 634 4.797 24.280 4.815 1.00 0.00 C ATOM 991 NZ LYS A 634 5.383 24.500 6.166 1.00 0.00 N ATOM 0 H LYS A 634 3.802 18.510 2.629 1.00 0.00 H new ATOM 0 HA LYS A 634 3.611 21.081 1.496 1.00 0.00 H new ATOM 0 HB2 LYS A 634 3.771 20.542 3.927 1.00 0.00 H new ATOM 0 HB3 LYS A 634 5.427 20.019 3.696 1.00 0.00 H new ATOM 0 HG2 LYS A 634 6.200 22.128 3.829 1.00 0.00 H new ATOM 0 HG3 LYS A 634 5.074 22.692 2.611 1.00 0.00 H new ATOM 0 HD2 LYS A 634 3.282 22.831 4.350 1.00 0.00 H new ATOM 0 HD3 LYS A 634 4.430 22.301 5.563 1.00 0.00 H new ATOM 0 HE2 LYS A 634 5.536 24.530 4.054 1.00 0.00 H new ATOM 0 HE3 LYS A 634 3.952 24.954 4.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 5.684 25.491 6.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 4.670 24.287 6.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 6.205 23.876 6.294 1.00 0.00 H new ATOM 1005 N SER A 635 5.557 21.402 0.022 1.00 0.00 N ATOM 1006 CA SER A 635 6.694 21.640 -0.859 1.00 0.00 C ATOM 1007 C SER A 635 6.985 23.132 -0.975 1.00 0.00 C ATOM 1008 O SER A 635 6.143 23.968 -0.645 1.00 0.00 O ATOM 1009 CB SER A 635 6.426 21.049 -2.243 1.00 0.00 C ATOM 1010 OG SER A 635 7.626 20.586 -2.841 1.00 0.00 O ATOM 0 H SER A 635 4.728 21.953 -0.201 1.00 0.00 H new ATOM 0 HA SER A 635 7.567 21.150 -0.428 1.00 0.00 H new ATOM 0 HB2 SER A 635 5.716 20.226 -2.159 1.00 0.00 H new ATOM 0 HB3 SER A 635 5.965 21.803 -2.881 1.00 0.00 H new ATOM 0 HG SER A 635 7.772 19.648 -2.597 1.00 0.00 H new ATOM 1016 N MET A 636 8.185 23.462 -1.445 1.00 0.00 N ATOM 1017 CA MET A 636 8.586 24.855 -1.604 1.00 0.00 C ATOM 1018 C MET A 636 8.319 25.341 -3.025 1.00 0.00 C ATOM 1019 O MET A 636 8.919 24.852 -3.982 1.00 0.00 O ATOM 1020 CB MET A 636 10.069 25.020 -1.259 1.00 0.00 C ATOM 1021 CG MET A 636 10.326 26.037 -0.159 1.00 0.00 C ATOM 1022 SD MET A 636 11.896 25.765 0.685 1.00 0.00 S ATOM 1023 CE MET A 636 12.236 27.410 1.306 1.00 0.00 C ATOM 0 H MET A 636 8.895 22.784 -1.722 1.00 0.00 H new ATOM 0 HA MET A 636 7.992 25.461 -0.920 1.00 0.00 H new ATOM 0 HB2 MET A 636 10.472 24.055 -0.952 1.00 0.00 H new ATOM 0 HB3 MET A 636 10.611 25.321 -2.155 1.00 0.00 H new ATOM 0 HG2 MET A 636 10.317 27.039 -0.587 1.00 0.00 H new ATOM 0 HG3 MET A 636 9.515 25.993 0.568 1.00 0.00 H new ATOM 0 HE1 MET A 636 13.179 27.405 1.853 1.00 0.00 H new ATOM 0 HE2 MET A 636 12.305 28.107 0.471 1.00 0.00 H new ATOM 0 HE3 MET A 636 11.431 27.721 1.972 1.00 0.00 H new ATOM 1033 N TYR A 637 7.416 26.309 -3.152 1.00 0.00 N ATOM 1034 CA TYR A 637 7.065 26.866 -4.455 1.00 0.00 C ATOM 1035 C TYR A 637 6.437 25.803 -5.352 1.00 0.00 C ATOM 1036 O TYR A 637 5.215 25.736 -5.486 1.00 0.00 O ATOM 1037 CB TYR A 637 8.303 27.468 -5.129 1.00 0.00 C ATOM 1038 CG TYR A 637 8.037 28.007 -6.518 1.00 0.00 C ATOM 1039 CD1 TYR A 637 7.123 29.034 -6.721 1.00 0.00 C ATOM 1040 CD2 TYR A 637 8.700 27.490 -7.623 1.00 0.00 C ATOM 1041 CE1 TYR A 637 6.877 29.529 -7.988 1.00 0.00 C ATOM 1042 CE2 TYR A 637 8.460 27.980 -8.893 1.00 0.00 C ATOM 1043 CZ TYR A 637 7.548 28.999 -9.071 1.00 0.00 C ATOM 1044 OH TYR A 637 7.307 29.489 -10.333 1.00 0.00 O ATOM 0 H TYR A 637 6.913 26.724 -2.368 1.00 0.00 H new ATOM 0 HA TYR A 637 6.331 27.656 -4.299 1.00 0.00 H new ATOM 0 HB2 TYR A 637 8.691 28.273 -4.504 1.00 0.00 H new ATOM 0 HB3 TYR A 637 9.081 26.707 -5.187 1.00 0.00 H new ATOM 0 HD1 TYR A 637 6.597 29.452 -5.876 1.00 0.00 H new ATOM 0 HD2 TYR A 637 9.415 26.692 -7.488 1.00 0.00 H new ATOM 0 HE1 TYR A 637 6.163 30.327 -8.130 1.00 0.00 H new ATOM 0 HE2 TYR A 637 8.984 27.567 -9.742 1.00 0.00 H new ATOM 0 HH TYR A 637 7.862 29.008 -10.982 1.00 0.00 H new ATOM 1054 N GLU A 638 7.276 24.972 -5.964 1.00 0.00 N ATOM 1055 CA GLU A 638 6.796 23.914 -6.844 1.00 0.00 C ATOM 1056 C GLU A 638 6.235 22.751 -6.033 1.00 0.00 C ATOM 1057 O GLU A 638 6.906 22.214 -5.153 1.00 0.00 O ATOM 1058 CB GLU A 638 7.926 23.420 -7.750 1.00 0.00 C ATOM 1059 CG GLU A 638 9.114 22.855 -6.989 1.00 0.00 C ATOM 1060 CD GLU A 638 10.434 23.145 -7.674 1.00 0.00 C ATOM 1061 OE1 GLU A 638 10.638 24.299 -8.107 1.00 0.00 O ATOM 1062 OE2 GLU A 638 11.266 22.219 -7.777 1.00 0.00 O ATOM 0 H GLU A 638 8.291 25.012 -5.866 1.00 0.00 H new ATOM 0 HA GLU A 638 5.998 24.324 -7.464 1.00 0.00 H new ATOM 0 HB2 GLU A 638 7.535 22.653 -8.418 1.00 0.00 H new ATOM 0 HB3 GLU A 638 8.265 24.245 -8.376 1.00 0.00 H new ATOM 0 HG2 GLU A 638 9.130 23.275 -5.983 1.00 0.00 H new ATOM 0 HG3 GLU A 638 8.993 21.777 -6.882 1.00 0.00 H new ATOM 1069 N SER A 639 4.998 22.369 -6.335 1.00 0.00 N ATOM 1070 CA SER A 639 4.346 21.271 -5.633 1.00 0.00 C ATOM 1071 C SER A 639 4.418 19.980 -6.449 1.00 0.00 C ATOM 1072 O SER A 639 3.735 19.841 -7.463 1.00 0.00 O ATOM 1073 CB SER A 639 2.885 21.623 -5.345 1.00 0.00 C ATOM 1074 OG SER A 639 2.294 22.290 -6.447 1.00 0.00 O ATOM 0 H SER A 639 4.428 22.804 -7.061 1.00 0.00 H new ATOM 0 HA SER A 639 4.870 21.112 -4.691 1.00 0.00 H new ATOM 0 HB2 SER A 639 2.326 20.714 -5.124 1.00 0.00 H new ATOM 0 HB3 SER A 639 2.828 22.256 -4.460 1.00 0.00 H new ATOM 0 HG SER A 639 2.495 21.800 -7.272 1.00 0.00 H new ATOM 1080 N PRO A 640 5.250 19.013 -6.016 1.00 0.00 N ATOM 1081 CA PRO A 640 5.401 17.730 -6.714 1.00 0.00 C ATOM 1082 C PRO A 640 4.081 16.966 -6.802 1.00 0.00 C ATOM 1083 O PRO A 640 3.009 17.567 -6.852 1.00 0.00 O ATOM 1084 CB PRO A 640 6.415 16.965 -5.852 1.00 0.00 C ATOM 1085 CG PRO A 640 7.116 18.010 -5.056 1.00 0.00 C ATOM 1086 CD PRO A 640 6.102 19.090 -4.818 1.00 0.00 C ATOM 0 HA PRO A 640 5.724 17.861 -7.747 1.00 0.00 H new ATOM 0 HB2 PRO A 640 5.917 16.244 -5.204 1.00 0.00 H new ATOM 0 HB3 PRO A 640 7.116 16.405 -6.471 1.00 0.00 H new ATOM 0 HG2 PRO A 640 7.483 17.603 -4.114 1.00 0.00 H new ATOM 0 HG3 PRO A 640 7.981 18.397 -5.594 1.00 0.00 H new ATOM 0 HD2 PRO A 640 5.532 18.915 -3.905 1.00 0.00 H new ATOM 0 HD3 PRO A 640 6.571 20.069 -4.718 1.00 0.00 H new ATOM 1094 N ALA A 641 4.164 15.636 -6.817 1.00 0.00 N ATOM 1095 CA ALA A 641 2.975 14.792 -6.896 1.00 0.00 C ATOM 1096 C ALA A 641 1.909 15.230 -5.893 1.00 0.00 C ATOM 1097 O ALA A 641 0.722 14.980 -6.093 1.00 0.00 O ATOM 1098 CB ALA A 641 3.350 13.337 -6.664 1.00 0.00 C ATOM 0 H ALA A 641 5.043 15.121 -6.775 1.00 0.00 H new ATOM 0 HA ALA A 641 2.554 14.899 -7.896 1.00 0.00 H new ATOM 0 HB1 ALA A 641 2.456 12.717 -6.725 1.00 0.00 H new ATOM 0 HB2 ALA A 641 4.064 13.020 -7.424 1.00 0.00 H new ATOM 0 HB3 ALA A 641 3.799 13.230 -5.677 1.00 0.00 H new ATOM 1104 N GLN A 642 2.342 15.882 -4.816 1.00 0.00 N ATOM 1105 CA GLN A 642 1.426 16.356 -3.782 1.00 0.00 C ATOM 1106 C GLN A 642 0.732 15.188 -3.088 1.00 0.00 C ATOM 1107 O GLN A 642 1.029 14.025 -3.364 1.00 0.00 O ATOM 1108 CB GLN A 642 0.386 17.308 -4.381 1.00 0.00 C ATOM 1109 CG GLN A 642 0.860 18.749 -4.465 1.00 0.00 C ATOM 1110 CD GLN A 642 -0.131 19.648 -5.178 1.00 0.00 C ATOM 1111 OE1 GLN A 642 -0.618 20.626 -4.611 1.00 0.00 O ATOM 1112 NE2 GLN A 642 -0.435 19.319 -6.428 1.00 0.00 N ATOM 0 H GLN A 642 3.323 16.094 -4.637 1.00 0.00 H new ATOM 0 HA GLN A 642 2.011 16.897 -3.038 1.00 0.00 H new ATOM 0 HB2 GLN A 642 0.122 16.962 -5.380 1.00 0.00 H new ATOM 0 HB3 GLN A 642 -0.522 17.267 -3.779 1.00 0.00 H new ATOM 0 HG2 GLN A 642 1.032 19.130 -3.458 1.00 0.00 H new ATOM 0 HG3 GLN A 642 1.817 18.783 -4.987 1.00 0.00 H new ATOM 0 HE21 GLN A 642 -0.007 18.499 -6.858 1.00 0.00 H new ATOM 0 HE22 GLN A 642 -1.097 19.886 -6.958 1.00 0.00 H new ATOM 1121 N GLY A 643 -0.184 15.503 -2.178 1.00 0.00 N ATOM 1122 CA GLY A 643 -0.896 14.469 -1.451 1.00 0.00 C ATOM 1123 C GLY A 643 -2.178 14.035 -2.136 1.00 0.00 C ATOM 1124 O GLY A 643 -3.274 14.354 -1.677 1.00 0.00 O ATOM 0 H GLY A 643 -0.446 16.457 -1.931 1.00 0.00 H new ATOM 0 HA2 GLY A 643 -0.244 13.604 -1.331 1.00 0.00 H new ATOM 0 HA3 GLY A 643 -1.131 14.833 -0.451 1.00 0.00 H new ATOM 1128 N LEU A 644 -2.041 13.296 -3.233 1.00 0.00 N ATOM 1129 CA LEU A 644 -3.195 12.807 -3.978 1.00 0.00 C ATOM 1130 C LEU A 644 -3.238 11.279 -3.931 1.00 0.00 C ATOM 1131 O LEU A 644 -2.676 10.673 -3.023 1.00 0.00 O ATOM 1132 CB LEU A 644 -3.142 13.320 -5.419 1.00 0.00 C ATOM 1133 CG LEU A 644 -3.203 14.844 -5.552 1.00 0.00 C ATOM 1134 CD1 LEU A 644 -1.833 15.459 -5.314 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -3.736 15.244 -6.919 1.00 0.00 C ATOM 0 H LEU A 644 -1.140 13.023 -3.626 1.00 0.00 H new ATOM 0 HA LEU A 644 -4.110 13.184 -3.520 1.00 0.00 H new ATOM 0 HB2 LEU A 644 -2.223 12.964 -5.885 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -3.972 12.886 -5.977 1.00 0.00 H new ATOM 0 HG LEU A 644 -3.887 15.224 -4.793 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -1.898 16.543 -5.413 1.00 0.00 H new ATOM 0 HD12 LEU A 644 -1.490 15.206 -4.311 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -1.127 15.069 -6.047 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -3.771 16.331 -6.992 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -3.080 14.849 -7.695 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -4.739 14.839 -7.051 1.00 0.00 H new ATOM 1147 N ASP A 645 -3.910 10.652 -4.894 1.00 0.00 N ATOM 1148 CA ASP A 645 -4.009 9.194 -4.916 1.00 0.00 C ATOM 1149 C ASP A 645 -3.362 8.598 -6.159 1.00 0.00 C ATOM 1150 O ASP A 645 -3.390 9.192 -7.237 1.00 0.00 O ATOM 1151 CB ASP A 645 -5.469 8.743 -4.837 1.00 0.00 C ATOM 1152 CG ASP A 645 -6.290 9.581 -3.876 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -6.706 10.693 -4.265 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -6.516 9.126 -2.736 1.00 0.00 O ATOM 0 H ASP A 645 -4.389 11.124 -5.661 1.00 0.00 H new ATOM 0 HA ASP A 645 -3.470 8.830 -4.041 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -5.915 8.795 -5.830 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -5.506 7.699 -4.525 1.00 0.00 H new ATOM 1159 N ASP A 646 -2.791 7.411 -5.992 1.00 0.00 N ATOM 1160 CA ASP A 646 -2.142 6.698 -7.084 1.00 0.00 C ATOM 1161 C ASP A 646 -2.596 5.244 -7.096 1.00 0.00 C ATOM 1162 O ASP A 646 -3.036 4.719 -6.074 1.00 0.00 O ATOM 1163 CB ASP A 646 -0.621 6.768 -6.940 1.00 0.00 C ATOM 1164 CG ASP A 646 0.019 7.593 -8.037 1.00 0.00 C ATOM 1165 OD1 ASP A 646 0.026 7.130 -9.197 1.00 0.00 O ATOM 1166 OD2 ASP A 646 0.512 8.700 -7.739 1.00 0.00 O ATOM 0 H ASP A 646 -2.765 6.918 -5.099 1.00 0.00 H new ATOM 0 HA ASP A 646 -2.424 7.170 -8.025 1.00 0.00 H new ATOM 0 HB2 ASP A 646 -0.369 7.197 -5.970 1.00 0.00 H new ATOM 0 HB3 ASP A 646 -0.209 5.759 -6.959 1.00 0.00 H new ATOM 1171 N ILE A 647 -2.488 4.590 -8.248 1.00 0.00 N ATOM 1172 CA ILE A 647 -2.896 3.195 -8.355 1.00 0.00 C ATOM 1173 C ILE A 647 -1.701 2.265 -8.451 1.00 0.00 C ATOM 1174 O ILE A 647 -0.896 2.346 -9.376 1.00 0.00 O ATOM 1175 CB ILE A 647 -3.831 2.943 -9.551 1.00 0.00 C ATOM 1176 CG1 ILE A 647 -3.441 3.812 -10.748 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -5.269 3.201 -9.139 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -3.750 3.168 -12.082 1.00 0.00 C ATOM 0 H ILE A 647 -2.126 4.998 -9.110 1.00 0.00 H new ATOM 0 HA ILE A 647 -3.445 2.979 -7.439 1.00 0.00 H new ATOM 0 HB ILE A 647 -3.733 1.902 -9.858 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -3.966 4.765 -10.682 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -2.375 4.031 -10.697 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -5.929 3.022 -9.988 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.539 2.532 -8.322 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -5.373 4.235 -8.811 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -3.449 3.837 -12.888 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -3.204 2.228 -12.168 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -4.820 2.974 -12.153 1.00 0.00 H new ATOM 1190 N TRP A 648 -1.604 1.377 -7.475 1.00 0.00 N ATOM 1191 CA TRP A 648 -0.525 0.407 -7.414 1.00 0.00 C ATOM 1192 C TRP A 648 -0.996 -0.954 -7.915 1.00 0.00 C ATOM 1193 O TRP A 648 -2.041 -1.446 -7.499 1.00 0.00 O ATOM 1194 CB TRP A 648 -0.028 0.273 -5.977 1.00 0.00 C ATOM 1195 CG TRP A 648 0.410 1.567 -5.367 1.00 0.00 C ATOM 1196 CD1 TRP A 648 -0.353 2.438 -4.640 1.00 0.00 C ATOM 1197 CD2 TRP A 648 1.720 2.130 -5.425 1.00 0.00 C ATOM 1198 NE1 TRP A 648 0.409 3.512 -4.247 1.00 0.00 N ATOM 1199 CE2 TRP A 648 1.687 3.343 -4.713 1.00 0.00 C ATOM 1200 CE3 TRP A 648 2.921 1.722 -6.009 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 2.811 4.152 -4.571 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 4.035 2.524 -5.867 1.00 0.00 C ATOM 1203 CH2 TRP A 648 3.973 3.727 -5.152 1.00 0.00 C ATOM 0 H TRP A 648 -2.270 1.309 -6.705 1.00 0.00 H new ATOM 0 HA TRP A 648 0.287 0.756 -8.052 1.00 0.00 H new ATOM 0 HB2 TRP A 648 -0.822 -0.156 -5.366 1.00 0.00 H new ATOM 0 HB3 TRP A 648 0.805 -0.429 -5.955 1.00 0.00 H new ATOM 0 HD1 TRP A 648 -1.399 2.302 -4.409 1.00 0.00 H new ATOM 0 HE1 TRP A 648 0.078 4.305 -3.698 1.00 0.00 H new ATOM 0 HE3 TRP A 648 2.977 0.796 -6.562 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 2.767 5.081 -4.022 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 4.970 2.219 -6.314 1.00 0.00 H new ATOM 0 HH2 TRP A 648 4.863 4.332 -5.058 1.00 0.00 H new ATOM 1214 N TYR A 649 -0.215 -1.570 -8.794 1.00 0.00 N ATOM 1215 CA TYR A 649 -0.563 -2.882 -9.322 1.00 0.00 C ATOM 1216 C TYR A 649 0.041 -3.967 -8.437 1.00 0.00 C ATOM 1217 O TYR A 649 1.260 -4.062 -8.302 1.00 0.00 O ATOM 1218 CB TYR A 649 -0.062 -3.030 -10.762 1.00 0.00 C ATOM 1219 CG TYR A 649 -0.069 -4.454 -11.278 1.00 0.00 C ATOM 1220 CD1 TYR A 649 -1.195 -4.985 -11.895 1.00 0.00 C ATOM 1221 CD2 TYR A 649 1.052 -5.262 -11.149 1.00 0.00 C ATOM 1222 CE1 TYR A 649 -1.203 -6.284 -12.367 1.00 0.00 C ATOM 1223 CE2 TYR A 649 1.053 -6.562 -11.619 1.00 0.00 C ATOM 1224 CZ TYR A 649 -0.077 -7.067 -12.227 1.00 0.00 C ATOM 1225 OH TYR A 649 -0.079 -8.360 -12.697 1.00 0.00 O ATOM 0 H TYR A 649 0.658 -1.185 -9.154 1.00 0.00 H new ATOM 0 HA TYR A 649 -1.648 -2.987 -9.325 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -0.681 -2.416 -11.415 1.00 0.00 H new ATOM 0 HB3 TYR A 649 0.953 -2.638 -10.824 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -2.078 -4.373 -12.008 1.00 0.00 H new ATOM 0 HD2 TYR A 649 1.938 -4.869 -10.674 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -2.086 -6.683 -12.843 1.00 0.00 H new ATOM 0 HE2 TYR A 649 1.933 -7.178 -11.511 1.00 0.00 H new ATOM 0 HH TYR A 649 -0.993 -8.620 -12.936 1.00 0.00 H new ATOM 1235 N CYS A 650 -0.819 -4.773 -7.827 1.00 0.00 N ATOM 1236 CA CYS A 650 -0.360 -5.841 -6.941 1.00 0.00 C ATOM 1237 C CYS A 650 -0.446 -7.206 -7.617 1.00 0.00 C ATOM 1238 O CYS A 650 -1.520 -7.634 -8.036 1.00 0.00 O ATOM 1239 CB CYS A 650 -1.181 -5.842 -5.649 1.00 0.00 C ATOM 1240 SG CYS A 650 -0.273 -5.255 -4.198 1.00 0.00 S ATOM 0 H CYS A 650 -1.832 -4.710 -7.927 1.00 0.00 H new ATOM 0 HA CYS A 650 0.687 -5.651 -6.704 1.00 0.00 H new ATOM 0 HB2 CYS A 650 -2.062 -5.217 -5.791 1.00 0.00 H new ATOM 0 HB3 CYS A 650 -1.536 -6.855 -5.457 1.00 0.00 H new ATOM 0 HG CYS A 650 -0.051 -6.251 -3.393 1.00 0.00 H new ATOM 1246 N HIS A 651 0.693 -7.888 -7.711 1.00 0.00 N ATOM 1247 CA HIS A 651 0.742 -9.210 -8.332 1.00 0.00 C ATOM 1248 C HIS A 651 0.806 -10.311 -7.276 1.00 0.00 C ATOM 1249 O HIS A 651 1.650 -10.277 -6.377 1.00 0.00 O ATOM 1250 CB HIS A 651 1.947 -9.326 -9.269 1.00 0.00 C ATOM 1251 CG HIS A 651 2.049 -10.659 -9.951 1.00 0.00 C ATOM 1252 ND1 HIS A 651 1.632 -10.876 -11.248 1.00 0.00 N ATOM 1253 CD2 HIS A 651 2.525 -11.847 -9.507 1.00 0.00 C ATOM 1254 CE1 HIS A 651 1.849 -12.140 -11.573 1.00 0.00 C ATOM 1255 NE2 HIS A 651 2.390 -12.748 -10.534 1.00 0.00 N ATOM 0 H HIS A 651 1.591 -7.549 -7.367 1.00 0.00 H new ATOM 0 HA HIS A 651 -0.173 -9.334 -8.912 1.00 0.00 H new ATOM 0 HB2 HIS A 651 1.886 -8.544 -10.025 1.00 0.00 H new ATOM 0 HB3 HIS A 651 2.859 -9.148 -8.699 1.00 0.00 H new ATOM 0 HD2 HIS A 651 2.934 -12.048 -8.528 1.00 0.00 H new ATOM 0 HE1 HIS A 651 1.622 -12.596 -12.525 1.00 0.00 H new ATOM 0 HE2 HIS A 651 2.664 -13.730 -10.500 1.00 0.00 H new ATOM 1264 N THR A 652 -0.091 -11.288 -7.406 1.00 0.00 N ATOM 1265 CA THR A 652 -0.153 -12.415 -6.481 1.00 0.00 C ATOM 1266 C THR A 652 -0.063 -13.749 -7.220 1.00 0.00 C ATOM 1267 O THR A 652 -0.141 -14.809 -6.603 1.00 0.00 O ATOM 1268 CB THR A 652 -1.450 -12.389 -5.652 1.00 0.00 C ATOM 1269 OG1 THR A 652 -2.563 -12.065 -6.493 1.00 0.00 O ATOM 1270 CG2 THR A 652 -1.350 -11.374 -4.523 1.00 0.00 C ATOM 0 H THR A 652 -0.789 -11.320 -8.149 1.00 0.00 H new ATOM 0 HA THR A 652 0.702 -12.318 -5.812 1.00 0.00 H new ATOM 0 HB THR A 652 -1.598 -13.378 -5.219 1.00 0.00 H new ATOM 0 HG1 THR A 652 -3.071 -12.879 -6.691 1.00 0.00 H new ATOM 0 HG21 THR A 652 -2.278 -11.373 -3.951 1.00 0.00 H new ATOM 0 HG22 THR A 652 -0.520 -11.639 -3.868 1.00 0.00 H new ATOM 0 HG23 THR A 652 -1.180 -10.381 -4.940 1.00 0.00 H new ATOM 1278 N GLY A 653 0.104 -13.694 -8.539 1.00 0.00 N ATOM 1279 CA GLY A 653 0.208 -14.911 -9.322 1.00 0.00 C ATOM 1280 C GLY A 653 1.583 -15.543 -9.215 1.00 0.00 C ATOM 1281 O GLY A 653 2.578 -14.846 -9.019 1.00 0.00 O ATOM 0 H GLY A 653 0.169 -12.830 -9.077 1.00 0.00 H new ATOM 0 HA2 GLY A 653 -0.545 -15.623 -8.985 1.00 0.00 H new ATOM 0 HA3 GLY A 653 -0.008 -14.689 -10.367 1.00 0.00 H new ATOM 1285 N THR A 654 1.639 -16.864 -9.338 1.00 0.00 N ATOM 1286 CA THR A 654 2.902 -17.588 -9.248 1.00 0.00 C ATOM 1287 C THR A 654 3.659 -17.563 -10.577 1.00 0.00 C ATOM 1288 O THR A 654 4.864 -17.809 -10.617 1.00 0.00 O ATOM 1289 CB THR A 654 2.677 -19.052 -8.824 1.00 0.00 C ATOM 1290 OG1 THR A 654 1.973 -19.097 -7.577 1.00 0.00 O ATOM 1291 CG2 THR A 654 4.001 -19.792 -8.688 1.00 0.00 C ATOM 0 H THR A 654 0.824 -17.456 -9.500 1.00 0.00 H new ATOM 0 HA THR A 654 3.500 -17.082 -8.490 1.00 0.00 H new ATOM 0 HB THR A 654 2.085 -19.541 -9.597 1.00 0.00 H new ATOM 0 HG1 THR A 654 1.832 -20.031 -7.314 1.00 0.00 H new ATOM 0 HG21 THR A 654 3.813 -20.823 -8.388 1.00 0.00 H new ATOM 0 HG22 THR A 654 4.523 -19.782 -9.645 1.00 0.00 H new ATOM 0 HG23 THR A 654 4.616 -19.301 -7.934 1.00 0.00 H new ATOM 1299 N ASN A 655 2.947 -17.271 -11.663 1.00 0.00 N ATOM 1300 CA ASN A 655 3.557 -17.222 -12.989 1.00 0.00 C ATOM 1301 C ASN A 655 4.242 -15.879 -13.251 1.00 0.00 C ATOM 1302 O ASN A 655 4.754 -15.648 -14.344 1.00 0.00 O ATOM 1303 CB ASN A 655 2.505 -17.491 -14.066 1.00 0.00 C ATOM 1304 CG ASN A 655 2.454 -18.951 -14.468 1.00 0.00 C ATOM 1305 OD1 ASN A 655 3.399 -19.704 -14.237 1.00 0.00 O ATOM 1306 ND2 ASN A 655 1.346 -19.359 -15.072 1.00 0.00 N ATOM 0 H ASN A 655 1.948 -17.065 -11.651 1.00 0.00 H new ATOM 0 HA ASN A 655 4.321 -17.998 -13.027 1.00 0.00 H new ATOM 0 HB2 ASN A 655 1.526 -17.183 -13.699 1.00 0.00 H new ATOM 0 HB3 ASN A 655 2.723 -16.882 -14.944 1.00 0.00 H new ATOM 0 HD21 ASN A 655 1.253 -20.332 -15.365 1.00 0.00 H new ATOM 0 HD22 ASN A 655 0.587 -18.700 -15.244 1.00 0.00 H new ATOM 1313 N VAL A 656 4.246 -15.003 -12.241 1.00 0.00 N ATOM 1314 CA VAL A 656 4.863 -13.675 -12.337 1.00 0.00 C ATOM 1315 C VAL A 656 4.397 -12.908 -13.577 1.00 0.00 C ATOM 1316 O VAL A 656 4.303 -13.453 -14.675 1.00 0.00 O ATOM 1317 CB VAL A 656 6.421 -13.730 -12.293 1.00 0.00 C ATOM 1318 CG1 VAL A 656 6.969 -14.985 -12.956 1.00 0.00 C ATOM 1319 CG2 VAL A 656 7.040 -12.487 -12.923 1.00 0.00 C ATOM 0 H VAL A 656 3.822 -15.194 -11.333 1.00 0.00 H new ATOM 0 HA VAL A 656 4.525 -13.133 -11.453 1.00 0.00 H new ATOM 0 HB VAL A 656 6.701 -13.761 -11.240 1.00 0.00 H new ATOM 0 HG11 VAL A 656 8.058 -14.980 -12.901 1.00 0.00 H new ATOM 0 HG12 VAL A 656 6.584 -15.866 -12.442 1.00 0.00 H new ATOM 0 HG13 VAL A 656 6.658 -15.010 -14.001 1.00 0.00 H new ATOM 0 HG21 VAL A 656 8.127 -12.558 -12.876 1.00 0.00 H new ATOM 0 HG22 VAL A 656 6.726 -12.412 -13.964 1.00 0.00 H new ATOM 0 HG23 VAL A 656 6.710 -11.601 -12.380 1.00 0.00 H new ATOM 1329 N SER A 657 4.115 -11.625 -13.378 1.00 0.00 N ATOM 1330 CA SER A 657 3.665 -10.751 -14.455 1.00 0.00 C ATOM 1331 C SER A 657 4.768 -9.769 -14.840 1.00 0.00 C ATOM 1332 O SER A 657 5.747 -9.613 -14.112 1.00 0.00 O ATOM 1333 CB SER A 657 2.405 -9.991 -14.033 1.00 0.00 C ATOM 1334 OG SER A 657 1.294 -10.864 -13.915 1.00 0.00 O ATOM 0 H SER A 657 4.191 -11.164 -12.471 1.00 0.00 H new ATOM 0 HA SER A 657 3.428 -11.367 -15.323 1.00 0.00 H new ATOM 0 HB2 SER A 657 2.581 -9.491 -13.080 1.00 0.00 H new ATOM 0 HB3 SER A 657 2.184 -9.214 -14.765 1.00 0.00 H new ATOM 0 HG SER A 657 1.379 -11.591 -14.566 1.00 0.00 H new ATOM 1340 N TYR A 658 4.613 -9.111 -15.985 1.00 0.00 N ATOM 1341 CA TYR A 658 5.610 -8.150 -16.451 1.00 0.00 C ATOM 1342 C TYR A 658 4.981 -6.784 -16.705 1.00 0.00 C ATOM 1343 O TYR A 658 4.075 -6.651 -17.523 1.00 0.00 O ATOM 1344 CB TYR A 658 6.280 -8.658 -17.730 1.00 0.00 C ATOM 1345 CG TYR A 658 6.884 -10.038 -17.592 1.00 0.00 C ATOM 1346 CD1 TYR A 658 7.693 -10.358 -16.509 1.00 0.00 C ATOM 1347 CD2 TYR A 658 6.647 -11.018 -18.546 1.00 0.00 C ATOM 1348 CE1 TYR A 658 8.248 -11.617 -16.381 1.00 0.00 C ATOM 1349 CE2 TYR A 658 7.198 -12.280 -18.425 1.00 0.00 C ATOM 1350 CZ TYR A 658 7.997 -12.574 -17.341 1.00 0.00 C ATOM 1351 OH TYR A 658 8.548 -13.829 -17.217 1.00 0.00 O ATOM 0 H TYR A 658 3.811 -9.224 -16.605 1.00 0.00 H new ATOM 0 HA TYR A 658 6.362 -8.042 -15.669 1.00 0.00 H new ATOM 0 HB2 TYR A 658 5.545 -8.672 -18.534 1.00 0.00 H new ATOM 0 HB3 TYR A 658 7.061 -7.957 -18.024 1.00 0.00 H new ATOM 0 HD1 TYR A 658 7.891 -9.611 -15.755 1.00 0.00 H new ATOM 0 HD2 TYR A 658 6.022 -10.791 -19.397 1.00 0.00 H new ATOM 0 HE1 TYR A 658 8.875 -11.850 -15.533 1.00 0.00 H new ATOM 0 HE2 TYR A 658 7.003 -13.032 -19.176 1.00 0.00 H new ATOM 0 HH TYR A 658 8.272 -14.384 -17.976 1.00 0.00 H new ATOM 1361 N LEU A 659 5.472 -5.769 -16.001 1.00 0.00 N ATOM 1362 CA LEU A 659 4.956 -4.413 -16.156 1.00 0.00 C ATOM 1363 C LEU A 659 5.937 -3.545 -16.937 1.00 0.00 C ATOM 1364 O LEU A 659 6.920 -3.052 -16.385 1.00 0.00 O ATOM 1365 CB LEU A 659 4.680 -3.791 -14.783 1.00 0.00 C ATOM 1366 CG LEU A 659 4.085 -2.369 -14.781 1.00 0.00 C ATOM 1367 CD1 LEU A 659 3.569 -1.967 -16.151 1.00 0.00 C ATOM 1368 CD2 LEU A 659 2.970 -2.260 -13.754 1.00 0.00 C ATOM 0 H LEU A 659 6.225 -5.859 -15.319 1.00 0.00 H new ATOM 0 HA LEU A 659 4.022 -4.465 -16.716 1.00 0.00 H new ATOM 0 HB2 LEU A 659 3.998 -4.447 -14.242 1.00 0.00 H new ATOM 0 HB3 LEU A 659 5.615 -3.771 -14.223 1.00 0.00 H new ATOM 0 HG LEU A 659 4.889 -1.683 -14.514 1.00 0.00 H new ATOM 0 HD11 LEU A 659 3.159 -0.958 -16.104 1.00 0.00 H new ATOM 0 HD12 LEU A 659 4.388 -1.992 -16.870 1.00 0.00 H new ATOM 0 HD13 LEU A 659 2.790 -2.661 -16.464 1.00 0.00 H new ATOM 0 HD21 LEU A 659 2.562 -1.250 -13.766 1.00 0.00 H new ATOM 0 HD22 LEU A 659 2.182 -2.973 -13.996 1.00 0.00 H new ATOM 0 HD23 LEU A 659 3.366 -2.479 -12.762 1.00 0.00 H new ATOM 1380 N ASN A 660 5.656 -3.360 -18.223 1.00 0.00 N ATOM 1381 CA ASN A 660 6.509 -2.550 -19.086 1.00 0.00 C ATOM 1382 C ASN A 660 7.918 -3.132 -19.162 1.00 0.00 C ATOM 1383 O ASN A 660 8.253 -3.844 -20.109 1.00 0.00 O ATOM 1384 CB ASN A 660 6.560 -1.107 -18.578 1.00 0.00 C ATOM 1385 CG ASN A 660 5.559 -0.211 -19.280 1.00 0.00 C ATOM 1386 OD1 ASN A 660 4.402 -0.584 -19.473 1.00 0.00 O ATOM 1387 ND2 ASN A 660 6.001 0.980 -19.668 1.00 0.00 N ATOM 0 H ASN A 660 4.843 -3.761 -18.691 1.00 0.00 H new ATOM 0 HA ASN A 660 6.082 -2.557 -20.089 1.00 0.00 H new ATOM 0 HB2 ASN A 660 6.365 -1.095 -17.506 1.00 0.00 H new ATOM 0 HB3 ASN A 660 7.564 -0.709 -18.723 1.00 0.00 H new ATOM 0 HD21 ASN A 660 5.373 1.626 -20.146 1.00 0.00 H new ATOM 0 HD22 ASN A 660 6.968 1.249 -19.488 1.00 0.00 H new ATOM 1394 N ASN A 661 8.740 -2.826 -18.163 1.00 0.00 N ATOM 1395 CA ASN A 661 10.111 -3.320 -18.126 1.00 0.00 C ATOM 1396 C ASN A 661 10.491 -3.826 -16.734 1.00 0.00 C ATOM 1397 O ASN A 661 11.647 -4.174 -16.494 1.00 0.00 O ATOM 1398 CB ASN A 661 11.080 -2.218 -18.560 1.00 0.00 C ATOM 1399 CG ASN A 661 12.510 -2.713 -18.660 1.00 0.00 C ATOM 1400 OD1 ASN A 661 13.382 -2.284 -17.904 1.00 0.00 O ATOM 1401 ND2 ASN A 661 12.757 -3.620 -19.598 1.00 0.00 N ATOM 0 H ASN A 661 8.481 -2.239 -17.370 1.00 0.00 H new ATOM 0 HA ASN A 661 10.179 -4.159 -18.819 1.00 0.00 H new ATOM 0 HB2 ASN A 661 10.767 -1.822 -19.526 1.00 0.00 H new ATOM 0 HB3 ASN A 661 11.032 -1.394 -17.848 1.00 0.00 H new ATOM 0 HD21 ASN A 661 13.701 -3.990 -19.714 1.00 0.00 H new ATOM 0 HD22 ASN A 661 12.003 -3.947 -20.202 1.00 0.00 H new ATOM 1408 N ASN A 662 9.524 -3.869 -15.818 1.00 0.00 N ATOM 1409 CA ASN A 662 9.788 -4.338 -14.463 1.00 0.00 C ATOM 1410 C ASN A 662 9.116 -5.683 -14.211 1.00 0.00 C ATOM 1411 O ASN A 662 7.975 -5.904 -14.617 1.00 0.00 O ATOM 1412 CB ASN A 662 9.302 -3.311 -13.440 1.00 0.00 C ATOM 1413 CG ASN A 662 9.896 -1.936 -13.676 1.00 0.00 C ATOM 1414 OD1 ASN A 662 9.622 -1.294 -14.690 1.00 0.00 O ATOM 1415 ND2 ASN A 662 10.714 -1.475 -12.737 1.00 0.00 N ATOM 0 H ASN A 662 8.559 -3.587 -15.990 1.00 0.00 H new ATOM 0 HA ASN A 662 10.865 -4.465 -14.354 1.00 0.00 H new ATOM 0 HB2 ASN A 662 8.215 -3.246 -13.482 1.00 0.00 H new ATOM 0 HB3 ASN A 662 9.563 -3.649 -12.437 1.00 0.00 H new ATOM 0 HD21 ASN A 662 11.143 -0.555 -12.841 1.00 0.00 H new ATOM 0 HD22 ASN A 662 10.914 -2.041 -11.912 1.00 0.00 H new ATOM 1422 N ARG A 663 9.831 -6.578 -13.538 1.00 0.00 N ATOM 1423 CA ARG A 663 9.304 -7.902 -13.231 1.00 0.00 C ATOM 1424 C ARG A 663 8.274 -7.832 -12.110 1.00 0.00 C ATOM 1425 O ARG A 663 8.459 -7.115 -11.127 1.00 0.00 O ATOM 1426 CB ARG A 663 10.441 -8.848 -12.839 1.00 0.00 C ATOM 1427 CG ARG A 663 11.040 -9.601 -14.016 1.00 0.00 C ATOM 1428 CD ARG A 663 12.187 -10.498 -13.579 1.00 0.00 C ATOM 1429 NE ARG A 663 13.434 -9.753 -13.419 1.00 0.00 N ATOM 1430 CZ ARG A 663 14.520 -10.244 -12.826 1.00 0.00 C ATOM 1431 NH1 ARG A 663 14.517 -11.478 -12.337 1.00 0.00 N ATOM 1432 NH2 ARG A 663 15.612 -9.499 -12.722 1.00 0.00 N ATOM 0 H ARG A 663 10.777 -6.410 -13.195 1.00 0.00 H new ATOM 0 HA ARG A 663 8.813 -8.287 -14.125 1.00 0.00 H new ATOM 0 HB2 ARG A 663 11.227 -8.274 -12.348 1.00 0.00 H new ATOM 0 HB3 ARG A 663 10.069 -9.567 -12.110 1.00 0.00 H new ATOM 0 HG2 ARG A 663 10.268 -10.203 -14.495 1.00 0.00 H new ATOM 0 HG3 ARG A 663 11.397 -8.890 -14.761 1.00 0.00 H new ATOM 0 HD2 ARG A 663 11.930 -10.982 -12.637 1.00 0.00 H new ATOM 0 HD3 ARG A 663 12.329 -11.289 -14.315 1.00 0.00 H new ATOM 0 HE ARG A 663 13.475 -8.801 -13.783 1.00 0.00 H new ATOM 0 HH11 ARG A 663 13.680 -12.055 -12.415 1.00 0.00 H new ATOM 0 HH12 ARG A 663 15.352 -11.849 -11.884 1.00 0.00 H new ATOM 0 HH21 ARG A 663 15.620 -8.550 -13.096 1.00 0.00 H new ATOM 0 HH22 ARG A 663 16.444 -9.875 -12.268 1.00 0.00 H new ATOM 1446 N MET A 664 7.190 -8.582 -12.265 1.00 0.00 N ATOM 1447 CA MET A 664 6.125 -8.611 -11.268 1.00 0.00 C ATOM 1448 C MET A 664 5.975 -10.011 -10.685 1.00 0.00 C ATOM 1449 O MET A 664 5.190 -10.819 -11.179 1.00 0.00 O ATOM 1450 CB MET A 664 4.801 -8.162 -11.890 1.00 0.00 C ATOM 1451 CG MET A 664 4.944 -7.007 -12.868 1.00 0.00 C ATOM 1452 SD MET A 664 5.658 -5.536 -12.107 1.00 0.00 S ATOM 1453 CE MET A 664 4.404 -5.145 -10.890 1.00 0.00 C ATOM 0 H MET A 664 7.024 -9.180 -13.074 1.00 0.00 H new ATOM 0 HA MET A 664 6.391 -7.924 -10.465 1.00 0.00 H new ATOM 0 HB2 MET A 664 4.347 -9.008 -12.405 1.00 0.00 H new ATOM 0 HB3 MET A 664 4.117 -7.869 -11.094 1.00 0.00 H new ATOM 0 HG2 MET A 664 5.570 -7.319 -13.704 1.00 0.00 H new ATOM 0 HG3 MET A 664 3.965 -6.760 -13.278 1.00 0.00 H new ATOM 0 HE1 MET A 664 3.836 -4.275 -11.219 1.00 0.00 H new ATOM 0 HE2 MET A 664 3.731 -5.995 -10.775 1.00 0.00 H new ATOM 0 HE3 MET A 664 4.880 -4.927 -9.934 1.00 0.00 H new ATOM 1463 N ILE A 665 6.736 -10.294 -9.635 1.00 0.00 N ATOM 1464 CA ILE A 665 6.691 -11.601 -8.992 1.00 0.00 C ATOM 1465 C ILE A 665 5.597 -11.658 -7.932 1.00 0.00 C ATOM 1466 O ILE A 665 5.073 -10.629 -7.509 1.00 0.00 O ATOM 1467 CB ILE A 665 8.041 -11.950 -8.337 1.00 0.00 C ATOM 1468 CG1 ILE A 665 8.362 -10.958 -7.216 1.00 0.00 C ATOM 1469 CG2 ILE A 665 9.150 -11.955 -9.380 1.00 0.00 C ATOM 1470 CD1 ILE A 665 9.583 -11.335 -6.406 1.00 0.00 C ATOM 0 H ILE A 665 7.391 -9.637 -9.211 1.00 0.00 H new ATOM 0 HA ILE A 665 6.473 -12.329 -9.773 1.00 0.00 H new ATOM 0 HB ILE A 665 7.970 -12.948 -7.904 1.00 0.00 H new ATOM 0 HG12 ILE A 665 8.515 -9.970 -7.649 1.00 0.00 H new ATOM 0 HG13 ILE A 665 7.502 -10.885 -6.550 1.00 0.00 H new ATOM 0 HG21 ILE A 665 10.098 -12.203 -8.902 1.00 0.00 H new ATOM 0 HG22 ILE A 665 8.925 -12.696 -10.147 1.00 0.00 H new ATOM 0 HG23 ILE A 665 9.222 -10.969 -9.839 1.00 0.00 H new ATOM 0 HD11 ILE A 665 9.750 -10.588 -5.630 1.00 0.00 H new ATOM 0 HD12 ILE A 665 9.426 -12.309 -5.943 1.00 0.00 H new ATOM 0 HD13 ILE A 665 10.454 -11.380 -7.060 1.00 0.00 H new ATOM 1482 N GLN A 666 5.258 -12.867 -7.504 1.00 0.00 N ATOM 1483 CA GLN A 666 4.228 -13.056 -6.492 1.00 0.00 C ATOM 1484 C GLN A 666 4.539 -12.248 -5.236 1.00 0.00 C ATOM 1485 O GLN A 666 5.423 -12.605 -4.458 1.00 0.00 O ATOM 1486 CB GLN A 666 4.090 -14.533 -6.137 1.00 0.00 C ATOM 1487 CG GLN A 666 2.992 -14.798 -5.126 1.00 0.00 C ATOM 1488 CD GLN A 666 2.505 -16.231 -5.148 1.00 0.00 C ATOM 1489 OE1 GLN A 666 2.990 -17.078 -4.398 1.00 0.00 O ATOM 1490 NE2 GLN A 666 1.540 -16.506 -6.013 1.00 0.00 N ATOM 0 H GLN A 666 5.681 -13.731 -7.842 1.00 0.00 H new ATOM 0 HA GLN A 666 3.285 -12.701 -6.907 1.00 0.00 H new ATOM 0 HB2 GLN A 666 3.886 -15.102 -7.044 1.00 0.00 H new ATOM 0 HB3 GLN A 666 5.038 -14.896 -5.740 1.00 0.00 H new ATOM 0 HG2 GLN A 666 3.359 -14.559 -4.128 1.00 0.00 H new ATOM 0 HG3 GLN A 666 2.153 -14.131 -5.325 1.00 0.00 H new ATOM 0 HE21 GLN A 666 1.169 -15.770 -6.614 1.00 0.00 H new ATOM 0 HE22 GLN A 666 1.168 -17.453 -6.078 1.00 0.00 H new ATOM 1499 N GLY A 667 3.805 -11.157 -5.049 1.00 0.00 N ATOM 1500 CA GLY A 667 4.013 -10.314 -3.888 1.00 0.00 C ATOM 1501 C GLY A 667 4.774 -9.046 -4.221 1.00 0.00 C ATOM 1502 O GLY A 667 5.637 -8.617 -3.456 1.00 0.00 O ATOM 0 H GLY A 667 3.069 -10.842 -5.681 1.00 0.00 H new ATOM 0 HA2 GLY A 667 3.047 -10.052 -3.456 1.00 0.00 H new ATOM 0 HA3 GLY A 667 4.560 -10.874 -3.130 1.00 0.00 H new ATOM 1506 N THR A 668 4.453 -8.442 -5.361 1.00 0.00 N ATOM 1507 CA THR A 668 5.119 -7.211 -5.781 1.00 0.00 C ATOM 1508 C THR A 668 4.114 -6.097 -6.044 1.00 0.00 C ATOM 1509 O THR A 668 2.921 -6.346 -6.217 1.00 0.00 O ATOM 1510 CB THR A 668 5.970 -7.420 -7.049 1.00 0.00 C ATOM 1511 OG1 THR A 668 5.299 -8.293 -7.966 1.00 0.00 O ATOM 1512 CG2 THR A 668 7.332 -7.999 -6.694 1.00 0.00 C ATOM 0 H THR A 668 3.741 -8.781 -6.008 1.00 0.00 H new ATOM 0 HA THR A 668 5.774 -6.924 -4.958 1.00 0.00 H new ATOM 0 HB THR A 668 6.113 -6.448 -7.522 1.00 0.00 H new ATOM 0 HG1 THR A 668 5.533 -9.223 -7.763 1.00 0.00 H new ATOM 0 HG21 THR A 668 7.916 -8.139 -7.604 1.00 0.00 H new ATOM 0 HG22 THR A 668 7.856 -7.314 -6.028 1.00 0.00 H new ATOM 0 HG23 THR A 668 7.200 -8.960 -6.196 1.00 0.00 H new ATOM 1520 N LYS A 669 4.611 -4.866 -6.073 1.00 0.00 N ATOM 1521 CA LYS A 669 3.771 -3.700 -6.313 1.00 0.00 C ATOM 1522 C LYS A 669 4.470 -2.726 -7.259 1.00 0.00 C ATOM 1523 O LYS A 669 5.692 -2.589 -7.224 1.00 0.00 O ATOM 1524 CB LYS A 669 3.449 -3.008 -4.989 1.00 0.00 C ATOM 1525 CG LYS A 669 2.314 -2.006 -5.085 1.00 0.00 C ATOM 1526 CD LYS A 669 1.951 -1.442 -3.721 1.00 0.00 C ATOM 1527 CE LYS A 669 2.921 -0.355 -3.290 1.00 0.00 C ATOM 1528 NZ LYS A 669 4.028 -0.895 -2.454 1.00 0.00 N ATOM 0 H LYS A 669 5.598 -4.650 -5.932 1.00 0.00 H new ATOM 0 HA LYS A 669 2.841 -4.028 -6.778 1.00 0.00 H new ATOM 0 HB2 LYS A 669 3.193 -3.764 -4.247 1.00 0.00 H new ATOM 0 HB3 LYS A 669 4.343 -2.498 -4.629 1.00 0.00 H new ATOM 0 HG2 LYS A 669 2.601 -1.193 -5.751 1.00 0.00 H new ATOM 0 HG3 LYS A 669 1.440 -2.486 -5.526 1.00 0.00 H new ATOM 0 HD2 LYS A 669 0.940 -1.037 -3.751 1.00 0.00 H new ATOM 0 HD3 LYS A 669 1.951 -2.244 -2.983 1.00 0.00 H new ATOM 0 HE2 LYS A 669 3.337 0.131 -4.173 1.00 0.00 H new ATOM 0 HE3 LYS A 669 2.383 0.410 -2.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 3.878 -0.623 -1.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 4.046 -1.932 -2.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 4.934 -0.508 -2.786 1.00 0.00 H new ATOM 1542 N PHE A 670 3.697 -2.058 -8.113 1.00 0.00 N ATOM 1543 CA PHE A 670 4.269 -1.112 -9.070 1.00 0.00 C ATOM 1544 C PHE A 670 3.315 0.051 -9.358 1.00 0.00 C ATOM 1545 O PHE A 670 2.098 -0.124 -9.382 1.00 0.00 O ATOM 1546 CB PHE A 670 4.634 -1.830 -10.374 1.00 0.00 C ATOM 1547 CG PHE A 670 5.759 -1.190 -11.147 1.00 0.00 C ATOM 1548 CD1 PHE A 670 6.482 -0.126 -10.626 1.00 0.00 C ATOM 1549 CD2 PHE A 670 6.084 -1.653 -12.408 1.00 0.00 C ATOM 1550 CE1 PHE A 670 7.502 0.456 -11.348 1.00 0.00 C ATOM 1551 CE2 PHE A 670 7.104 -1.073 -13.136 1.00 0.00 C ATOM 1552 CZ PHE A 670 7.812 -0.015 -12.605 1.00 0.00 C ATOM 0 H PHE A 670 2.683 -2.152 -8.163 1.00 0.00 H new ATOM 0 HA PHE A 670 5.172 -0.697 -8.623 1.00 0.00 H new ATOM 0 HB2 PHE A 670 4.909 -2.859 -10.143 1.00 0.00 H new ATOM 0 HB3 PHE A 670 3.750 -1.871 -11.011 1.00 0.00 H new ATOM 0 HD1 PHE A 670 6.242 0.251 -9.643 1.00 0.00 H new ATOM 0 HD2 PHE A 670 5.532 -2.480 -12.830 1.00 0.00 H new ATOM 0 HE1 PHE A 670 8.058 1.281 -10.928 1.00 0.00 H new ATOM 0 HE2 PHE A 670 7.347 -1.447 -14.120 1.00 0.00 H new ATOM 0 HZ PHE A 670 8.608 0.443 -13.173 1.00 0.00 H new ATOM 1562 N LEU A 671 3.885 1.238 -9.570 1.00 0.00 N ATOM 1563 CA LEU A 671 3.103 2.441 -9.853 1.00 0.00 C ATOM 1564 C LEU A 671 2.437 2.357 -11.223 1.00 0.00 C ATOM 1565 O LEU A 671 3.057 1.940 -12.201 1.00 0.00 O ATOM 1566 CB LEU A 671 4.014 3.679 -9.817 1.00 0.00 C ATOM 1567 CG LEU A 671 3.469 4.919 -9.085 1.00 0.00 C ATOM 1568 CD1 LEU A 671 1.957 4.867 -8.925 1.00 0.00 C ATOM 1569 CD2 LEU A 671 4.134 5.071 -7.730 1.00 0.00 C ATOM 0 H LEU A 671 4.893 1.392 -9.551 1.00 0.00 H new ATOM 0 HA LEU A 671 2.329 2.522 -9.090 1.00 0.00 H new ATOM 0 HB2 LEU A 671 4.956 3.394 -9.349 1.00 0.00 H new ATOM 0 HB3 LEU A 671 4.242 3.963 -10.844 1.00 0.00 H new ATOM 0 HG LEU A 671 3.706 5.788 -9.699 1.00 0.00 H new ATOM 0 HD11 LEU A 671 1.615 5.761 -8.404 1.00 0.00 H new ATOM 0 HD12 LEU A 671 1.489 4.819 -9.908 1.00 0.00 H new ATOM 0 HD13 LEU A 671 1.682 3.984 -8.349 1.00 0.00 H new ATOM 0 HD21 LEU A 671 3.737 5.952 -7.227 1.00 0.00 H new ATOM 0 HD22 LEU A 671 3.934 4.187 -7.125 1.00 0.00 H new ATOM 0 HD23 LEU A 671 5.210 5.183 -7.863 1.00 0.00 H new ATOM 1581 N LEU A 672 1.171 2.760 -11.289 1.00 0.00 N ATOM 1582 CA LEU A 672 0.427 2.733 -12.543 1.00 0.00 C ATOM 1583 C LEU A 672 0.217 4.137 -13.111 1.00 0.00 C ATOM 1584 O LEU A 672 -0.518 4.950 -12.549 1.00 0.00 O ATOM 1585 CB LEU A 672 -0.927 2.048 -12.346 1.00 0.00 C ATOM 1586 CG LEU A 672 -0.893 0.519 -12.188 1.00 0.00 C ATOM 1587 CD1 LEU A 672 -1.638 -0.147 -13.332 1.00 0.00 C ATOM 1588 CD2 LEU A 672 0.536 -0.005 -12.115 1.00 0.00 C ATOM 0 H LEU A 672 0.641 3.108 -10.490 1.00 0.00 H new ATOM 0 HA LEU A 672 1.021 2.165 -13.259 1.00 0.00 H new ATOM 0 HB2 LEU A 672 -1.402 2.474 -11.462 1.00 0.00 H new ATOM 0 HB3 LEU A 672 -1.562 2.291 -13.198 1.00 0.00 H new ATOM 0 HG LEU A 672 -1.387 0.272 -11.248 1.00 0.00 H new ATOM 0 HD11 LEU A 672 -1.605 -1.229 -13.206 1.00 0.00 H new ATOM 0 HD12 LEU A 672 -2.676 0.187 -13.334 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -1.168 0.123 -14.278 1.00 0.00 H new ATOM 0 HD21 LEU A 672 0.521 -1.089 -12.003 1.00 0.00 H new ATOM 0 HD22 LEU A 672 1.067 0.258 -13.030 1.00 0.00 H new ATOM 0 HD23 LEU A 672 1.044 0.441 -11.260 1.00 0.00 H new ATOM 1600 N GLN A 673 0.858 4.393 -14.246 1.00 0.00 N ATOM 1601 CA GLN A 673 0.751 5.672 -14.944 1.00 0.00 C ATOM 1602 C GLN A 673 -0.161 5.498 -16.160 1.00 0.00 C ATOM 1603 O GLN A 673 -0.070 4.489 -16.859 1.00 0.00 O ATOM 1604 CB GLN A 673 2.143 6.131 -15.394 1.00 0.00 C ATOM 1605 CG GLN A 673 3.227 5.898 -14.354 1.00 0.00 C ATOM 1606 CD GLN A 673 4.623 6.044 -14.927 1.00 0.00 C ATOM 1607 OE1 GLN A 673 4.795 6.412 -16.088 1.00 0.00 O ATOM 1608 NE2 GLN A 673 5.629 5.754 -14.111 1.00 0.00 N ATOM 0 H GLN A 673 1.468 3.720 -14.710 1.00 0.00 H new ATOM 0 HA GLN A 673 0.331 6.425 -14.277 1.00 0.00 H new ATOM 0 HB2 GLN A 673 2.411 5.605 -16.310 1.00 0.00 H new ATOM 0 HB3 GLN A 673 2.106 7.193 -15.636 1.00 0.00 H new ATOM 0 HG2 GLN A 673 3.098 6.606 -13.535 1.00 0.00 H new ATOM 0 HG3 GLN A 673 3.113 4.899 -13.933 1.00 0.00 H new ATOM 0 HE21 GLN A 673 5.440 5.452 -13.155 1.00 0.00 H new ATOM 0 HE22 GLN A 673 6.591 5.833 -14.440 1.00 0.00 H new ATOM 1617 N ASP A 674 -1.044 6.467 -16.407 1.00 0.00 N ATOM 1618 CA ASP A 674 -1.970 6.396 -17.541 1.00 0.00 C ATOM 1619 C ASP A 674 -1.287 5.810 -18.774 1.00 0.00 C ATOM 1620 O ASP A 674 -0.257 6.311 -19.225 1.00 0.00 O ATOM 1621 CB ASP A 674 -2.531 7.784 -17.860 1.00 0.00 C ATOM 1622 CG ASP A 674 -3.506 7.764 -19.021 1.00 0.00 C ATOM 1623 OD1 ASP A 674 -4.063 6.685 -19.309 1.00 0.00 O ATOM 1624 OD2 ASP A 674 -3.712 8.829 -19.641 1.00 0.00 O ATOM 0 H ASP A 674 -1.138 7.309 -15.839 1.00 0.00 H new ATOM 0 HA ASP A 674 -2.792 5.737 -17.261 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -3.031 8.182 -16.977 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -1.708 8.460 -18.092 1.00 0.00 H new ATOM 1629 N GLY A 675 -1.858 4.731 -19.298 1.00 0.00 N ATOM 1630 CA GLY A 675 -1.279 4.075 -20.452 1.00 0.00 C ATOM 1631 C GLY A 675 -0.273 3.026 -20.032 1.00 0.00 C ATOM 1632 O GLY A 675 0.793 2.894 -20.634 1.00 0.00 O ATOM 0 H GLY A 675 -2.712 4.300 -18.943 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -2.067 3.611 -21.045 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -0.794 4.814 -21.090 1.00 0.00 H new ATOM 1636 N ASP A 676 -0.614 2.291 -18.979 1.00 0.00 N ATOM 1637 CA ASP A 676 0.263 1.253 -18.448 1.00 0.00 C ATOM 1638 C ASP A 676 -0.065 -0.110 -19.042 1.00 0.00 C ATOM 1639 O ASP A 676 -1.127 -0.674 -18.784 1.00 0.00 O ATOM 1640 CB ASP A 676 0.148 1.198 -16.922 1.00 0.00 C ATOM 1641 CG ASP A 676 1.492 1.002 -16.250 1.00 0.00 C ATOM 1642 OD1 ASP A 676 2.510 1.453 -16.815 1.00 0.00 O ATOM 1643 OD2 ASP A 676 1.526 0.399 -15.156 1.00 0.00 O ATOM 0 H ASP A 676 -1.494 2.395 -18.475 1.00 0.00 H new ATOM 0 HA ASP A 676 1.286 1.505 -18.726 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.305 2.121 -16.561 1.00 0.00 H new ATOM 0 HB3 ASP A 676 -0.519 0.384 -16.639 1.00 0.00 H new ATOM 1648 N GLU A 677 0.860 -0.644 -19.828 1.00 0.00 N ATOM 1649 CA GLU A 677 0.666 -1.950 -20.440 1.00 0.00 C ATOM 1650 C GLU A 677 1.343 -3.024 -19.595 1.00 0.00 C ATOM 1651 O GLU A 677 2.570 -3.063 -19.494 1.00 0.00 O ATOM 1652 CB GLU A 677 1.227 -1.964 -21.864 1.00 0.00 C ATOM 1653 CG GLU A 677 0.567 -2.991 -22.769 1.00 0.00 C ATOM 1654 CD GLU A 677 1.482 -4.154 -23.099 1.00 0.00 C ATOM 1655 OE1 GLU A 677 2.302 -4.529 -22.235 1.00 0.00 O ATOM 1656 OE2 GLU A 677 1.380 -4.690 -24.223 1.00 0.00 O ATOM 0 H GLU A 677 1.747 -0.195 -20.056 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.403 -2.158 -20.490 1.00 0.00 H new ATOM 0 HB2 GLU A 677 1.105 -0.974 -22.303 1.00 0.00 H new ATOM 0 HB3 GLU A 677 2.298 -2.164 -21.822 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -0.334 -3.369 -22.286 1.00 0.00 H new ATOM 0 HG3 GLU A 677 0.254 -2.506 -23.694 1.00 0.00 H new ATOM 1663 N ILE A 678 0.540 -3.877 -18.968 1.00 0.00 N ATOM 1664 CA ILE A 678 1.072 -4.927 -18.106 1.00 0.00 C ATOM 1665 C ILE A 678 0.846 -6.321 -18.678 1.00 0.00 C ATOM 1666 O ILE A 678 -0.239 -6.645 -19.161 1.00 0.00 O ATOM 1667 CB ILE A 678 0.439 -4.871 -16.700 1.00 0.00 C ATOM 1668 CG1 ILE A 678 0.337 -3.424 -16.209 1.00 0.00 C ATOM 1669 CG2 ILE A 678 1.248 -5.710 -15.722 1.00 0.00 C ATOM 1670 CD1 ILE A 678 -0.564 -3.257 -15.007 1.00 0.00 C ATOM 0 H ILE A 678 -0.477 -3.863 -19.040 1.00 0.00 H new ATOM 0 HA ILE A 678 2.144 -4.742 -18.042 1.00 0.00 H new ATOM 0 HB ILE A 678 -0.569 -5.282 -16.760 1.00 0.00 H new ATOM 0 HG12 ILE A 678 1.334 -3.063 -15.958 1.00 0.00 H new ATOM 0 HG13 ILE A 678 -0.034 -2.799 -17.021 1.00 0.00 H new ATOM 0 HG21 ILE A 678 0.789 -5.661 -14.734 1.00 0.00 H new ATOM 0 HG22 ILE A 678 1.269 -6.746 -16.061 1.00 0.00 H new ATOM 0 HG23 ILE A 678 2.267 -5.325 -15.669 1.00 0.00 H new ATOM 0 HD11 ILE A 678 -0.589 -2.207 -14.714 1.00 0.00 H new ATOM 0 HD12 ILE A 678 -1.572 -3.587 -15.259 1.00 0.00 H new ATOM 0 HD13 ILE A 678 -0.182 -3.856 -14.180 1.00 0.00 H new ATOM 1682 N LYS A 679 1.880 -7.151 -18.581 1.00 0.00 N ATOM 1683 CA LYS A 679 1.816 -8.532 -19.044 1.00 0.00 C ATOM 1684 C LYS A 679 1.539 -9.437 -17.858 1.00 0.00 C ATOM 1685 O LYS A 679 2.339 -9.524 -16.931 1.00 0.00 O ATOM 1686 CB LYS A 679 3.129 -8.931 -19.723 1.00 0.00 C ATOM 1687 CG LYS A 679 2.943 -9.501 -21.120 1.00 0.00 C ATOM 1688 CD LYS A 679 2.240 -8.512 -22.036 1.00 0.00 C ATOM 1689 CE LYS A 679 2.264 -8.977 -23.482 1.00 0.00 C ATOM 1690 NZ LYS A 679 1.188 -8.337 -24.289 1.00 0.00 N ATOM 0 H LYS A 679 2.781 -6.887 -18.182 1.00 0.00 H new ATOM 0 HA LYS A 679 1.014 -8.633 -19.775 1.00 0.00 H new ATOM 0 HB2 LYS A 679 3.779 -8.058 -19.779 1.00 0.00 H new ATOM 0 HB3 LYS A 679 3.639 -9.669 -19.104 1.00 0.00 H new ATOM 0 HG2 LYS A 679 3.915 -9.761 -21.540 1.00 0.00 H new ATOM 0 HG3 LYS A 679 2.363 -10.422 -21.064 1.00 0.00 H new ATOM 0 HD2 LYS A 679 1.207 -8.384 -21.711 1.00 0.00 H new ATOM 0 HD3 LYS A 679 2.721 -7.537 -21.958 1.00 0.00 H new ATOM 0 HE2 LYS A 679 3.234 -8.745 -23.922 1.00 0.00 H new ATOM 0 HE3 LYS A 679 2.149 -10.060 -23.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 1.467 -8.323 -25.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 0.306 -8.878 -24.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 1.039 -7.362 -23.958 1.00 0.00 H new ATOM 1704 N ILE A 680 0.392 -10.088 -17.881 1.00 0.00 N ATOM 1705 CA ILE A 680 -0.002 -10.961 -16.791 1.00 0.00 C ATOM 1706 C ILE A 680 0.626 -12.346 -16.926 1.00 0.00 C ATOM 1707 O ILE A 680 1.024 -12.951 -15.931 1.00 0.00 O ATOM 1708 CB ILE A 680 -1.543 -11.068 -16.718 1.00 0.00 C ATOM 1709 CG1 ILE A 680 -2.091 -10.042 -15.724 1.00 0.00 C ATOM 1710 CG2 ILE A 680 -1.996 -12.472 -16.337 1.00 0.00 C ATOM 1711 CD1 ILE A 680 -3.601 -10.041 -15.623 1.00 0.00 C ATOM 0 H ILE A 680 -0.284 -10.029 -18.643 1.00 0.00 H new ATOM 0 HA ILE A 680 0.365 -10.522 -15.863 1.00 0.00 H new ATOM 0 HB ILE A 680 -1.940 -10.856 -17.711 1.00 0.00 H new ATOM 0 HG12 ILE A 680 -1.670 -10.242 -14.739 1.00 0.00 H new ATOM 0 HG13 ILE A 680 -1.754 -9.048 -16.018 1.00 0.00 H new ATOM 0 HG21 ILE A 680 -3.085 -12.505 -16.297 1.00 0.00 H new ATOM 0 HG22 ILE A 680 -1.639 -13.184 -17.081 1.00 0.00 H new ATOM 0 HG23 ILE A 680 -1.589 -12.733 -15.360 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -3.917 -9.289 -14.900 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -4.031 -9.810 -16.598 1.00 0.00 H new ATOM 0 HD13 ILE A 680 -3.945 -11.023 -15.298 1.00 0.00 H new ATOM 1723 N ILE A 681 0.708 -12.847 -18.152 1.00 0.00 N ATOM 1724 CA ILE A 681 1.286 -14.168 -18.383 1.00 0.00 C ATOM 1725 C ILE A 681 1.823 -14.313 -19.804 1.00 0.00 C ATOM 1726 O ILE A 681 1.138 -13.997 -20.776 1.00 0.00 O ATOM 1727 CB ILE A 681 0.254 -15.284 -18.090 1.00 0.00 C ATOM 1728 CG1 ILE A 681 0.066 -15.432 -16.575 1.00 0.00 C ATOM 1729 CG2 ILE A 681 0.688 -16.609 -18.713 1.00 0.00 C ATOM 1730 CD1 ILE A 681 -0.686 -16.682 -16.166 1.00 0.00 C ATOM 0 H ILE A 681 0.387 -12.367 -18.993 1.00 0.00 H new ATOM 0 HA ILE A 681 2.124 -14.273 -17.694 1.00 0.00 H new ATOM 0 HB ILE A 681 -0.699 -15.004 -18.539 1.00 0.00 H new ATOM 0 HG12 ILE A 681 1.045 -15.437 -16.097 1.00 0.00 H new ATOM 0 HG13 ILE A 681 -0.468 -14.560 -16.199 1.00 0.00 H new ATOM 0 HG21 ILE A 681 -0.055 -17.376 -18.492 1.00 0.00 H new ATOM 0 HG22 ILE A 681 0.778 -16.491 -19.793 1.00 0.00 H new ATOM 0 HG23 ILE A 681 1.651 -16.907 -18.299 1.00 0.00 H new ATOM 0 HD11 ILE A 681 -0.777 -16.713 -15.080 1.00 0.00 H new ATOM 0 HD12 ILE A 681 -1.680 -16.671 -16.613 1.00 0.00 H new ATOM 0 HD13 ILE A 681 -0.143 -17.562 -16.510 1.00 0.00 H new ATOM 1742 N TRP A 682 3.049 -14.812 -19.914 1.00 0.00 N ATOM 1743 CA TRP A 682 3.682 -15.021 -21.211 1.00 0.00 C ATOM 1744 C TRP A 682 4.385 -16.378 -21.256 1.00 0.00 C ATOM 1745 O TRP A 682 5.234 -16.674 -20.416 1.00 0.00 O ATOM 1746 CB TRP A 682 4.682 -13.896 -21.504 1.00 0.00 C ATOM 1747 CG TRP A 682 5.592 -14.189 -22.660 1.00 0.00 C ATOM 1748 CD1 TRP A 682 5.327 -15.000 -23.726 1.00 0.00 C ATOM 1749 CD2 TRP A 682 6.912 -13.675 -22.862 1.00 0.00 C ATOM 1750 NE1 TRP A 682 6.405 -15.026 -24.577 1.00 0.00 N ATOM 1751 CE2 TRP A 682 7.390 -14.219 -24.070 1.00 0.00 C ATOM 1752 CE3 TRP A 682 7.737 -12.809 -22.140 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 8.656 -13.923 -24.569 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 8.993 -12.516 -22.637 1.00 0.00 C ATOM 1755 CH2 TRP A 682 9.442 -13.071 -23.841 1.00 0.00 C ATOM 0 H TRP A 682 3.626 -15.080 -19.117 1.00 0.00 H new ATOM 0 HA TRP A 682 2.906 -15.009 -21.977 1.00 0.00 H new ATOM 0 HB2 TRP A 682 4.133 -12.977 -21.708 1.00 0.00 H new ATOM 0 HB3 TRP A 682 5.285 -13.716 -20.614 1.00 0.00 H new ATOM 0 HD1 TRP A 682 4.405 -15.542 -23.878 1.00 0.00 H new ATOM 0 HE1 TRP A 682 6.463 -15.559 -25.445 1.00 0.00 H new ATOM 0 HE3 TRP A 682 7.399 -12.376 -21.210 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 9.005 -14.350 -25.497 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 9.639 -11.848 -22.087 1.00 0.00 H new ATOM 0 HH2 TRP A 682 10.429 -12.822 -24.203 1.00 0.00 H new ATOM 1766 N ASP A 683 4.033 -17.195 -22.246 1.00 0.00 N ATOM 1767 CA ASP A 683 4.643 -18.512 -22.398 1.00 0.00 C ATOM 1768 C ASP A 683 5.341 -18.629 -23.751 1.00 0.00 C ATOM 1769 O ASP A 683 4.704 -18.532 -24.800 1.00 0.00 O ATOM 1770 CB ASP A 683 3.587 -19.609 -22.255 1.00 0.00 C ATOM 1771 CG ASP A 683 4.035 -20.727 -21.336 1.00 0.00 C ATOM 1772 OD1 ASP A 683 5.146 -21.258 -21.543 1.00 0.00 O ATOM 1773 OD2 ASP A 683 3.274 -21.072 -20.407 1.00 0.00 O ATOM 0 H ASP A 683 3.332 -16.969 -22.951 1.00 0.00 H new ATOM 0 HA ASP A 683 5.387 -18.636 -21.611 1.00 0.00 H new ATOM 0 HB2 ASP A 683 2.665 -19.174 -21.870 1.00 0.00 H new ATOM 0 HB3 ASP A 683 3.359 -20.020 -23.238 1.00 0.00 H new ATOM 1778 N LYS A 684 6.654 -18.832 -23.717 1.00 0.00 N ATOM 1779 CA LYS A 684 7.444 -18.955 -24.937 1.00 0.00 C ATOM 1780 C LYS A 684 7.079 -20.215 -25.718 1.00 0.00 C ATOM 1781 O LYS A 684 6.896 -20.170 -26.935 1.00 0.00 O ATOM 1782 CB LYS A 684 8.936 -18.966 -24.600 1.00 0.00 C ATOM 1783 CG LYS A 684 9.560 -17.580 -24.559 1.00 0.00 C ATOM 1784 CD LYS A 684 11.003 -17.634 -24.085 1.00 0.00 C ATOM 1785 CE LYS A 684 11.975 -17.562 -25.252 1.00 0.00 C ATOM 1786 NZ LYS A 684 11.928 -18.790 -26.092 1.00 0.00 N ATOM 0 H LYS A 684 7.194 -18.915 -22.856 1.00 0.00 H new ATOM 0 HA LYS A 684 7.220 -18.093 -25.565 1.00 0.00 H new ATOM 0 HB2 LYS A 684 9.078 -19.448 -23.633 1.00 0.00 H new ATOM 0 HB3 LYS A 684 9.462 -19.571 -25.338 1.00 0.00 H new ATOM 0 HG2 LYS A 684 9.518 -17.131 -25.551 1.00 0.00 H new ATOM 0 HG3 LYS A 684 8.981 -16.938 -23.895 1.00 0.00 H new ATOM 0 HD2 LYS A 684 11.193 -16.808 -23.400 1.00 0.00 H new ATOM 0 HD3 LYS A 684 11.170 -18.556 -23.527 1.00 0.00 H new ATOM 0 HE2 LYS A 684 11.740 -16.693 -25.867 1.00 0.00 H new ATOM 0 HE3 LYS A 684 12.987 -17.420 -24.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 12.726 -18.785 -26.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 11.992 -19.630 -25.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 11.034 -18.814 -26.622 1.00 0.00 H new ATOM 1800 N ASN A 685 6.984 -21.340 -25.016 1.00 0.00 N ATOM 1801 CA ASN A 685 6.653 -22.612 -25.652 1.00 0.00 C ATOM 1802 C ASN A 685 5.145 -22.770 -25.827 1.00 0.00 C ATOM 1803 O ASN A 685 4.678 -23.260 -26.856 1.00 0.00 O ATOM 1804 CB ASN A 685 7.205 -23.776 -24.828 1.00 0.00 C ATOM 1805 CG ASN A 685 8.678 -23.613 -24.513 1.00 0.00 C ATOM 1806 OD1 ASN A 685 9.081 -23.614 -23.350 1.00 0.00 O ATOM 1807 ND2 ASN A 685 9.493 -23.472 -25.553 1.00 0.00 N ATOM 0 H ASN A 685 7.131 -21.398 -24.008 1.00 0.00 H new ATOM 0 HA ASN A 685 7.113 -22.619 -26.640 1.00 0.00 H new ATOM 0 HB2 ASN A 685 6.644 -23.857 -23.897 1.00 0.00 H new ATOM 0 HB3 ASN A 685 7.054 -24.708 -25.373 1.00 0.00 H new ATOM 0 HD21 ASN A 685 10.496 -23.359 -25.404 1.00 0.00 H new ATOM 0 HD22 ASN A 685 9.116 -23.477 -26.501 1.00 0.00 H new ATOM 1814 N ASN A 686 4.389 -22.354 -24.818 1.00 0.00 N ATOM 1815 CA ASN A 686 2.935 -22.452 -24.864 1.00 0.00 C ATOM 1816 C ASN A 686 2.332 -21.343 -25.722 1.00 0.00 C ATOM 1817 O ASN A 686 1.181 -21.433 -26.148 1.00 0.00 O ATOM 1818 CB ASN A 686 2.355 -22.389 -23.448 1.00 0.00 C ATOM 1819 CG ASN A 686 1.252 -23.406 -23.230 1.00 0.00 C ATOM 1820 OD1 ASN A 686 1.369 -24.562 -23.632 1.00 0.00 O ATOM 1821 ND2 ASN A 686 0.171 -22.976 -22.590 1.00 0.00 N ATOM 0 H ASN A 686 4.758 -21.946 -23.959 1.00 0.00 H new ATOM 0 HA ASN A 686 2.679 -23.410 -25.316 1.00 0.00 H new ATOM 0 HB2 ASN A 686 3.152 -22.560 -22.724 1.00 0.00 H new ATOM 0 HB3 ASN A 686 1.965 -21.388 -23.262 1.00 0.00 H new ATOM 0 HD21 ASN A 686 -0.605 -23.614 -22.414 1.00 0.00 H new ATOM 0 HD22 ASN A 686 0.117 -22.008 -22.274 1.00 0.00 H new ATOM 1828 N LYS A 687 3.113 -20.294 -25.969 1.00 0.00 N ATOM 1829 CA LYS A 687 2.647 -19.167 -26.771 1.00 0.00 C ATOM 1830 C LYS A 687 1.480 -18.458 -26.091 1.00 0.00 C ATOM 1831 O LYS A 687 0.773 -17.670 -26.719 1.00 0.00 O ATOM 1832 CB LYS A 687 2.238 -19.639 -28.169 1.00 0.00 C ATOM 1833 CG LYS A 687 3.233 -19.259 -29.255 1.00 0.00 C ATOM 1834 CD LYS A 687 2.723 -18.105 -30.106 1.00 0.00 C ATOM 1835 CE LYS A 687 3.668 -16.913 -30.057 1.00 0.00 C ATOM 1836 NZ LYS A 687 4.975 -17.214 -30.702 1.00 0.00 N ATOM 0 H LYS A 687 4.069 -20.201 -25.626 1.00 0.00 H new ATOM 0 HA LYS A 687 3.469 -18.457 -26.866 1.00 0.00 H new ATOM 0 HB2 LYS A 687 2.121 -20.723 -28.158 1.00 0.00 H new ATOM 0 HB3 LYS A 687 1.264 -19.216 -28.416 1.00 0.00 H new ATOM 0 HG2 LYS A 687 4.183 -18.982 -28.798 1.00 0.00 H new ATOM 0 HG3 LYS A 687 3.425 -20.123 -29.891 1.00 0.00 H new ATOM 0 HD2 LYS A 687 2.607 -18.436 -31.138 1.00 0.00 H new ATOM 0 HD3 LYS A 687 1.736 -17.802 -29.756 1.00 0.00 H new ATOM 0 HE2 LYS A 687 3.205 -16.062 -30.556 1.00 0.00 H new ATOM 0 HE3 LYS A 687 3.833 -16.623 -29.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 5.531 -16.339 -30.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 5.497 -17.903 -30.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 4.811 -17.611 -31.649 1.00 0.00 H new ATOM 1850 N PHE A 688 1.293 -18.725 -24.802 1.00 0.00 N ATOM 1851 CA PHE A 688 0.227 -18.091 -24.043 1.00 0.00 C ATOM 1852 C PHE A 688 0.688 -16.720 -23.582 1.00 0.00 C ATOM 1853 O PHE A 688 1.511 -16.606 -22.673 1.00 0.00 O ATOM 1854 CB PHE A 688 -0.162 -18.951 -22.839 1.00 0.00 C ATOM 1855 CG PHE A 688 -1.629 -18.912 -22.519 1.00 0.00 C ATOM 1856 CD1 PHE A 688 -2.173 -17.834 -21.839 1.00 0.00 C ATOM 1857 CD2 PHE A 688 -2.463 -19.951 -22.898 1.00 0.00 C ATOM 1858 CE1 PHE A 688 -3.522 -17.794 -21.542 1.00 0.00 C ATOM 1859 CE2 PHE A 688 -3.812 -19.916 -22.604 1.00 0.00 C ATOM 1860 CZ PHE A 688 -4.343 -18.837 -21.926 1.00 0.00 C ATOM 0 H PHE A 688 1.866 -19.375 -24.264 1.00 0.00 H new ATOM 0 HA PHE A 688 -0.651 -17.984 -24.681 1.00 0.00 H new ATOM 0 HB2 PHE A 688 0.132 -19.983 -23.031 1.00 0.00 H new ATOM 0 HB3 PHE A 688 0.400 -18.616 -21.967 1.00 0.00 H new ATOM 0 HD1 PHE A 688 -1.535 -17.016 -21.538 1.00 0.00 H new ATOM 0 HD2 PHE A 688 -2.054 -20.798 -23.429 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -3.934 -16.949 -21.011 1.00 0.00 H new ATOM 0 HE2 PHE A 688 -4.452 -20.733 -22.905 1.00 0.00 H new ATOM 0 HZ PHE A 688 -5.398 -18.808 -21.696 1.00 0.00 H new ATOM 1870 N VAL A 689 0.181 -15.679 -24.228 1.00 0.00 N ATOM 1871 CA VAL A 689 0.579 -14.323 -23.891 1.00 0.00 C ATOM 1872 C VAL A 689 -0.615 -13.451 -23.507 1.00 0.00 C ATOM 1873 O VAL A 689 -1.565 -13.296 -24.273 1.00 0.00 O ATOM 1874 CB VAL A 689 1.356 -13.675 -25.061 1.00 0.00 C ATOM 1875 CG1 VAL A 689 0.418 -13.022 -26.069 1.00 0.00 C ATOM 1876 CG2 VAL A 689 2.369 -12.672 -24.536 1.00 0.00 C ATOM 0 H VAL A 689 -0.502 -15.748 -24.983 1.00 0.00 H new ATOM 0 HA VAL A 689 1.232 -14.390 -23.021 1.00 0.00 H new ATOM 0 HB VAL A 689 1.890 -14.469 -25.583 1.00 0.00 H new ATOM 0 HG11 VAL A 689 1.002 -12.578 -26.875 1.00 0.00 H new ATOM 0 HG12 VAL A 689 -0.255 -13.774 -26.480 1.00 0.00 H new ATOM 0 HG13 VAL A 689 -0.165 -12.246 -25.574 1.00 0.00 H new ATOM 0 HG21 VAL A 689 2.907 -12.226 -25.373 1.00 0.00 H new ATOM 0 HG22 VAL A 689 1.852 -11.891 -23.979 1.00 0.00 H new ATOM 0 HG23 VAL A 689 3.076 -13.179 -23.879 1.00 0.00 H new ATOM 1886 N ILE A 690 -0.539 -12.870 -22.315 1.00 0.00 N ATOM 1887 CA ILE A 690 -1.586 -11.991 -21.818 1.00 0.00 C ATOM 1888 C ILE A 690 -1.041 -10.573 -21.684 1.00 0.00 C ATOM 1889 O ILE A 690 0.151 -10.382 -21.444 1.00 0.00 O ATOM 1890 CB ILE A 690 -2.122 -12.458 -20.448 1.00 0.00 C ATOM 1891 CG1 ILE A 690 -2.622 -13.905 -20.532 1.00 0.00 C ATOM 1892 CG2 ILE A 690 -3.227 -11.527 -19.960 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -4.023 -14.040 -21.093 1.00 0.00 C ATOM 0 H ILE A 690 0.243 -12.994 -21.672 1.00 0.00 H new ATOM 0 HA ILE A 690 -2.409 -12.017 -22.532 1.00 0.00 H new ATOM 0 HB ILE A 690 -1.306 -12.422 -19.726 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -1.936 -14.480 -21.153 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -2.596 -14.346 -19.536 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -3.593 -11.872 -18.993 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -2.833 -10.516 -19.859 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -4.046 -11.527 -20.679 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -4.304 -15.093 -21.120 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -4.723 -13.494 -20.460 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -4.052 -13.630 -22.103 1.00 0.00 H new ATOM 1905 N GLY A 691 -1.906 -9.582 -21.844 1.00 0.00 N ATOM 1906 CA GLY A 691 -1.470 -8.204 -21.737 1.00 0.00 C ATOM 1907 C GLY A 691 -2.621 -7.225 -21.774 1.00 0.00 C ATOM 1908 O GLY A 691 -3.386 -7.193 -22.739 1.00 0.00 O ATOM 0 H GLY A 691 -2.898 -9.706 -22.045 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -0.917 -8.073 -20.807 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.781 -7.980 -22.552 1.00 0.00 H new ATOM 1912 N PHE A 692 -2.747 -6.425 -20.721 1.00 0.00 N ATOM 1913 CA PHE A 692 -3.816 -5.439 -20.636 1.00 0.00 C ATOM 1914 C PHE A 692 -3.244 -4.026 -20.669 1.00 0.00 C ATOM 1915 O PHE A 692 -2.178 -3.764 -20.112 1.00 0.00 O ATOM 1916 CB PHE A 692 -4.625 -5.634 -19.348 1.00 0.00 C ATOM 1917 CG PHE A 692 -5.134 -7.034 -19.127 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -5.180 -7.950 -20.165 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -5.570 -7.428 -17.873 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -5.650 -9.232 -19.959 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -6.041 -8.710 -17.660 1.00 0.00 C ATOM 1922 CZ PHE A 692 -6.081 -9.613 -18.706 1.00 0.00 C ATOM 0 H PHE A 692 -2.122 -6.441 -19.915 1.00 0.00 H new ATOM 0 HA PHE A 692 -4.473 -5.578 -21.495 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -4.003 -5.350 -18.499 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -5.475 -4.952 -19.363 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -4.844 -7.658 -21.149 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -5.542 -6.726 -17.053 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -5.680 -9.935 -20.778 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -6.377 -9.006 -16.677 1.00 0.00 H new ATOM 0 HZ PHE A 692 -6.449 -10.615 -18.542 1.00 0.00 H new ATOM 1932 N LYS A 693 -3.957 -3.117 -21.327 1.00 0.00 N ATOM 1933 CA LYS A 693 -3.516 -1.731 -21.433 1.00 0.00 C ATOM 1934 C LYS A 693 -4.277 -0.842 -20.456 1.00 0.00 C ATOM 1935 O LYS A 693 -5.497 -0.704 -20.544 1.00 0.00 O ATOM 1936 CB LYS A 693 -3.709 -1.219 -22.863 1.00 0.00 C ATOM 1937 CG LYS A 693 -3.325 0.243 -23.045 1.00 0.00 C ATOM 1938 CD LYS A 693 -2.298 0.421 -24.153 1.00 0.00 C ATOM 1939 CE LYS A 693 -2.207 1.870 -24.602 1.00 0.00 C ATOM 1940 NZ LYS A 693 -0.794 2.324 -24.728 1.00 0.00 N ATOM 0 H LYS A 693 -4.842 -3.315 -21.794 1.00 0.00 H new ATOM 0 HA LYS A 693 -2.456 -1.693 -21.181 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -3.113 -1.829 -23.542 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -4.753 -1.350 -23.149 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -4.216 0.827 -23.277 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -2.923 0.633 -22.110 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -1.322 0.086 -23.803 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -2.565 -0.208 -25.002 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -2.712 1.986 -25.561 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -2.730 2.505 -23.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -0.775 3.317 -25.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -0.318 2.238 -23.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -0.301 1.734 -25.429 1.00 0.00 H new ATOM 1954 N VAL A 694 -3.544 -0.239 -19.528 1.00 0.00 N ATOM 1955 CA VAL A 694 -4.140 0.642 -18.534 1.00 0.00 C ATOM 1956 C VAL A 694 -4.405 2.021 -19.125 1.00 0.00 C ATOM 1957 O VAL A 694 -3.490 2.675 -19.624 1.00 0.00 O ATOM 1958 CB VAL A 694 -3.224 0.793 -17.297 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -3.463 2.119 -16.593 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -3.429 -0.362 -16.334 1.00 0.00 C ATOM 0 H VAL A 694 -2.533 -0.345 -19.444 1.00 0.00 H new ATOM 0 HA VAL A 694 -5.082 0.189 -18.226 1.00 0.00 H new ATOM 0 HB VAL A 694 -2.191 0.777 -17.645 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -2.804 2.195 -15.728 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -3.255 2.939 -17.281 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -4.501 2.175 -16.265 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -2.775 -0.236 -15.471 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -4.467 -0.380 -16.003 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -3.192 -1.300 -16.835 1.00 0.00 H new ATOM 1970 N GLU A 695 -5.652 2.469 -19.056 1.00 0.00 N ATOM 1971 CA GLU A 695 -6.004 3.780 -19.576 1.00 0.00 C ATOM 1972 C GLU A 695 -6.869 4.553 -18.588 1.00 0.00 C ATOM 1973 O GLU A 695 -8.042 4.236 -18.389 1.00 0.00 O ATOM 1974 CB GLU A 695 -6.740 3.639 -20.909 1.00 0.00 C ATOM 1975 CG GLU A 695 -5.813 3.534 -22.109 1.00 0.00 C ATOM 1976 CD GLU A 695 -6.249 4.416 -23.264 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -7.462 4.448 -23.560 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -5.377 5.072 -23.872 1.00 0.00 O ATOM 0 H GLU A 695 -6.429 1.948 -18.649 1.00 0.00 H new ATOM 0 HA GLU A 695 -5.080 4.337 -19.730 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -7.374 2.753 -20.872 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -7.398 4.497 -21.043 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -4.802 3.810 -21.808 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -5.774 2.497 -22.443 1.00 0.00 H new ATOM 1985 N ILE A 696 -6.284 5.583 -17.988 1.00 0.00 N ATOM 1986 CA ILE A 696 -7.001 6.425 -17.034 1.00 0.00 C ATOM 1987 C ILE A 696 -8.004 7.320 -17.751 1.00 0.00 C ATOM 1988 O ILE A 696 -7.628 8.305 -18.388 1.00 0.00 O ATOM 1989 CB ILE A 696 -6.034 7.317 -16.227 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -5.059 6.461 -15.423 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -6.805 8.250 -15.302 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -3.993 7.267 -14.717 1.00 0.00 C ATOM 0 H ILE A 696 -5.314 5.857 -18.145 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.523 5.755 -16.351 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.465 7.924 -16.931 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.617 5.885 -14.685 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.580 5.745 -16.091 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -6.104 8.869 -14.743 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.461 8.888 -15.894 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -7.403 7.661 -14.607 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -3.335 6.596 -14.165 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.411 7.823 -15.452 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -4.463 7.965 -14.024 1.00 0.00 H new ATOM 2004 N ASN A 697 -9.280 6.981 -17.631 1.00 0.00 N ATOM 2005 CA ASN A 697 -10.333 7.765 -18.255 1.00 0.00 C ATOM 2006 C ASN A 697 -10.721 8.926 -17.351 1.00 0.00 C ATOM 2007 O ASN A 697 -10.820 10.070 -17.792 1.00 0.00 O ATOM 2008 CB ASN A 697 -11.554 6.888 -18.542 1.00 0.00 C ATOM 2009 CG ASN A 697 -11.545 6.327 -19.951 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -12.473 6.552 -20.727 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -10.492 5.590 -20.286 1.00 0.00 N ATOM 0 H ASN A 697 -9.609 6.170 -17.108 1.00 0.00 H new ATOM 0 HA ASN A 697 -9.962 8.160 -19.200 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -11.584 6.066 -17.827 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -12.461 7.473 -18.393 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -10.430 5.184 -21.220 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -9.746 5.430 -19.610 1.00 0.00 H new ATOM 2018 N ASP A 698 -10.929 8.617 -16.075 1.00 0.00 N ATOM 2019 CA ASP A 698 -11.295 9.629 -15.091 1.00 0.00 C ATOM 2020 C ASP A 698 -10.165 9.851 -14.093 1.00 0.00 C ATOM 2021 O ASP A 698 -9.509 8.902 -13.671 1.00 0.00 O ATOM 2022 CB ASP A 698 -12.569 9.218 -14.351 1.00 0.00 C ATOM 2023 CG ASP A 698 -13.302 10.404 -13.757 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -13.984 11.121 -14.518 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -13.192 10.617 -12.531 1.00 0.00 O ATOM 0 H ASP A 698 -10.850 7.672 -15.698 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.478 10.563 -15.622 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -13.232 8.693 -15.039 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -12.314 8.517 -13.556 1.00 0.00 H new ATOM 2030 N THR A 699 -9.956 11.099 -13.691 1.00 0.00 N ATOM 2031 CA THR A 699 -8.928 11.415 -12.722 1.00 0.00 C ATOM 2032 C THR A 699 -9.566 11.914 -11.436 1.00 0.00 C ATOM 2033 O THR A 699 -9.958 13.076 -11.329 1.00 0.00 O ATOM 2034 CB THR A 699 -7.947 12.475 -13.249 1.00 0.00 C ATOM 2035 OG1 THR A 699 -8.631 13.713 -13.477 1.00 0.00 O ATOM 2036 CG2 THR A 699 -7.287 12.009 -14.537 1.00 0.00 C ATOM 0 H THR A 699 -10.487 11.904 -14.024 1.00 0.00 H new ATOM 0 HA THR A 699 -8.366 10.501 -12.532 1.00 0.00 H new ATOM 0 HB THR A 699 -7.173 12.625 -12.496 1.00 0.00 H new ATOM 0 HG1 THR A 699 -9.237 13.894 -12.729 1.00 0.00 H new ATOM 0 HG21 THR A 699 -6.597 12.776 -14.890 1.00 0.00 H new ATOM 0 HG22 THR A 699 -6.739 11.085 -14.351 1.00 0.00 H new ATOM 0 HG23 THR A 699 -8.051 11.831 -15.294 1.00 0.00 H new ATOM 2044 N THR A 700 -9.657 11.025 -10.471 1.00 0.00 N ATOM 2045 CA THR A 700 -10.243 11.352 -9.176 1.00 0.00 C ATOM 2046 C THR A 700 -9.235 12.083 -8.298 1.00 0.00 C ATOM 2047 O THR A 700 -8.860 11.602 -7.227 1.00 0.00 O ATOM 2048 CB THR A 700 -10.733 10.088 -8.445 1.00 0.00 C ATOM 2049 OG1 THR A 700 -11.220 10.432 -7.142 1.00 0.00 O ATOM 2050 CG2 THR A 700 -9.614 9.064 -8.318 1.00 0.00 C ATOM 0 H THR A 700 -9.332 10.062 -10.554 1.00 0.00 H new ATOM 0 HA THR A 700 -11.099 12.001 -9.363 1.00 0.00 H new ATOM 0 HB THR A 700 -11.540 9.649 -9.031 1.00 0.00 H new ATOM 0 HG1 THR A 700 -10.494 10.828 -6.616 1.00 0.00 H new ATOM 0 HG21 THR A 700 -9.986 8.181 -7.798 1.00 0.00 H new ATOM 0 HG22 THR A 700 -9.266 8.781 -9.311 1.00 0.00 H new ATOM 0 HG23 THR A 700 -8.788 9.496 -7.753 1.00 0.00 H new ATOM 2058 N GLY A 701 -8.794 13.248 -8.759 1.00 0.00 N ATOM 2059 CA GLY A 701 -7.828 14.024 -8.007 1.00 0.00 C ATOM 2060 C GLY A 701 -6.533 13.269 -7.793 1.00 0.00 C ATOM 2061 O GLY A 701 -6.085 13.100 -6.659 1.00 0.00 O ATOM 0 H GLY A 701 -9.089 13.668 -9.640 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -7.621 14.955 -8.535 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -8.254 14.294 -7.041 1.00 0.00 H new ATOM 2065 N LEU A 702 -5.932 12.806 -8.886 1.00 0.00 N ATOM 2066 CA LEU A 702 -4.685 12.058 -8.813 1.00 0.00 C ATOM 2067 C LEU A 702 -3.477 12.988 -8.828 1.00 0.00 C ATOM 2068 O LEU A 702 -3.502 14.046 -9.456 1.00 0.00 O ATOM 2069 CB LEU A 702 -4.582 11.087 -9.990 1.00 0.00 C ATOM 2070 CG LEU A 702 -5.176 9.698 -9.749 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -6.246 9.392 -10.783 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -4.083 8.639 -9.786 1.00 0.00 C ATOM 0 H LEU A 702 -6.290 12.937 -9.832 1.00 0.00 H new ATOM 0 HA LEU A 702 -4.689 11.505 -7.874 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -5.080 11.532 -10.851 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -3.531 10.973 -10.254 1.00 0.00 H new ATOM 0 HG LEU A 702 -5.636 9.686 -8.761 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -6.658 8.400 -10.597 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -7.041 10.134 -10.714 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -5.807 9.422 -11.780 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -4.522 7.657 -9.613 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -3.597 8.652 -10.761 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -3.347 8.849 -9.010 1.00 0.00 H new ATOM 2084 N PHE A 703 -2.413 12.566 -8.147 1.00 0.00 N ATOM 2085 CA PHE A 703 -1.164 13.327 -8.084 1.00 0.00 C ATOM 2086 C PHE A 703 -0.835 13.955 -9.442 1.00 0.00 C ATOM 2087 O PHE A 703 -0.260 15.040 -9.521 1.00 0.00 O ATOM 2088 CB PHE A 703 -0.022 12.402 -7.642 1.00 0.00 C ATOM 2089 CG PHE A 703 0.304 11.320 -8.640 1.00 0.00 C ATOM 2090 CD1 PHE A 703 -0.704 10.598 -9.265 1.00 0.00 C ATOM 2091 CD2 PHE A 703 1.620 11.030 -8.961 1.00 0.00 C ATOM 2092 CE1 PHE A 703 -0.408 9.617 -10.188 1.00 0.00 C ATOM 2093 CE2 PHE A 703 1.922 10.049 -9.888 1.00 0.00 C ATOM 2094 CZ PHE A 703 0.904 9.342 -10.502 1.00 0.00 C ATOM 0 H PHE A 703 -2.391 11.690 -7.625 1.00 0.00 H new ATOM 0 HA PHE A 703 -1.283 14.132 -7.359 1.00 0.00 H new ATOM 0 HB2 PHE A 703 0.871 13.001 -7.465 1.00 0.00 H new ATOM 0 HB3 PHE A 703 -0.289 11.939 -6.692 1.00 0.00 H new ATOM 0 HD1 PHE A 703 -1.736 10.808 -9.025 1.00 0.00 H new ATOM 0 HD2 PHE A 703 2.419 11.576 -8.482 1.00 0.00 H new ATOM 0 HE1 PHE A 703 -1.205 9.065 -10.664 1.00 0.00 H new ATOM 0 HE2 PHE A 703 2.952 9.835 -10.132 1.00 0.00 H new ATOM 0 HZ PHE A 703 1.138 8.576 -11.226 1.00 0.00 H new ATOM 2104 N ASN A 704 -1.226 13.258 -10.504 1.00 0.00 N ATOM 2105 CA ASN A 704 -1.009 13.711 -11.872 1.00 0.00 C ATOM 2106 C ASN A 704 -1.594 12.703 -12.844 1.00 0.00 C ATOM 2107 O ASN A 704 -1.051 12.485 -13.928 1.00 0.00 O ATOM 2108 CB ASN A 704 0.482 13.901 -12.166 1.00 0.00 C ATOM 2109 CG ASN A 704 1.333 12.701 -11.772 1.00 0.00 C ATOM 2110 OD1 ASN A 704 2.195 12.812 -10.900 1.00 0.00 O ATOM 2111 ND2 ASN A 704 1.111 11.549 -12.410 1.00 0.00 N ATOM 0 H ASN A 704 -1.704 12.359 -10.439 1.00 0.00 H new ATOM 0 HA ASN A 704 -1.506 14.674 -11.992 1.00 0.00 H new ATOM 0 HB2 ASN A 704 0.613 14.096 -13.230 1.00 0.00 H new ATOM 0 HB3 ASN A 704 0.841 14.782 -11.634 1.00 0.00 H new ATOM 0 HD21 ASN A 704 1.665 10.724 -12.180 1.00 0.00 H new ATOM 0 HD22 ASN A 704 0.388 11.494 -13.127 1.00 0.00 H new ATOM 2118 N GLU A 705 -2.690 12.070 -12.441 1.00 0.00 N ATOM 2119 CA GLU A 705 -3.331 11.056 -13.262 1.00 0.00 C ATOM 2120 C GLU A 705 -2.436 9.819 -13.328 1.00 0.00 C ATOM 2121 O GLU A 705 -2.800 8.747 -12.846 1.00 0.00 O ATOM 2122 CB GLU A 705 -3.624 11.606 -14.671 1.00 0.00 C ATOM 2123 CG GLU A 705 -3.102 10.742 -15.812 1.00 0.00 C ATOM 2124 CD GLU A 705 -3.764 11.064 -17.138 1.00 0.00 C ATOM 2125 OE1 GLU A 705 -5.007 11.175 -17.169 1.00 0.00 O ATOM 2126 OE2 GLU A 705 -3.039 11.204 -18.145 1.00 0.00 O ATOM 0 H GLU A 705 -3.152 12.243 -11.548 1.00 0.00 H new ATOM 0 HA GLU A 705 -4.285 10.777 -12.814 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -4.702 11.721 -14.784 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -3.186 12.601 -14.757 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -2.025 10.881 -15.905 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -3.268 9.692 -15.573 1.00 0.00 H new ATOM 2133 N GLY A 706 -1.260 9.988 -13.920 1.00 0.00 N ATOM 2134 CA GLY A 706 -0.318 8.899 -14.043 1.00 0.00 C ATOM 2135 C GLY A 706 0.612 9.085 -15.231 1.00 0.00 C ATOM 2136 O GLY A 706 0.519 8.360 -16.219 1.00 0.00 O ATOM 0 H GLY A 706 -0.942 10.871 -14.320 1.00 0.00 H new ATOM 0 HA2 GLY A 706 0.271 8.824 -13.129 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -0.861 7.960 -14.150 1.00 0.00 H new ATOM 2140 N LEU A 707 1.501 10.068 -15.141 1.00 0.00 N ATOM 2141 CA LEU A 707 2.444 10.351 -16.216 1.00 0.00 C ATOM 2142 C LEU A 707 3.849 9.853 -15.873 1.00 0.00 C ATOM 2143 O LEU A 707 4.738 9.851 -16.724 1.00 0.00 O ATOM 2144 CB LEU A 707 2.479 11.854 -16.503 1.00 0.00 C ATOM 2145 CG LEU A 707 1.715 12.291 -17.752 1.00 0.00 C ATOM 2146 CD1 LEU A 707 2.335 11.677 -18.997 1.00 0.00 C ATOM 2147 CD2 LEU A 707 0.247 11.905 -17.638 1.00 0.00 C ATOM 0 H LEU A 707 1.588 10.684 -14.332 1.00 0.00 H new ATOM 0 HA LEU A 707 2.106 9.820 -17.106 1.00 0.00 H new ATOM 0 HB2 LEU A 707 2.070 12.383 -15.642 1.00 0.00 H new ATOM 0 HB3 LEU A 707 3.519 12.165 -16.604 1.00 0.00 H new ATOM 0 HG LEU A 707 1.780 13.376 -17.836 1.00 0.00 H new ATOM 0 HD11 LEU A 707 1.778 11.999 -19.877 1.00 0.00 H new ATOM 0 HD12 LEU A 707 3.372 12.001 -19.085 1.00 0.00 H new ATOM 0 HD13 LEU A 707 2.300 10.590 -18.923 1.00 0.00 H new ATOM 0 HD21 LEU A 707 -0.284 12.223 -18.535 1.00 0.00 H new ATOM 0 HD22 LEU A 707 0.162 10.824 -17.531 1.00 0.00 H new ATOM 0 HD23 LEU A 707 -0.190 12.391 -16.766 1.00 0.00 H new ATOM 2159 N GLY A 708 4.046 9.438 -14.624 1.00 0.00 N ATOM 2160 CA GLY A 708 5.348 8.955 -14.202 1.00 0.00 C ATOM 2161 C GLY A 708 6.097 9.976 -13.370 1.00 0.00 C ATOM 2162 O GLY A 708 7.182 10.420 -13.748 1.00 0.00 O ATOM 0 H GLY A 708 3.329 9.428 -13.899 1.00 0.00 H new ATOM 0 HA2 GLY A 708 5.224 8.039 -13.624 1.00 0.00 H new ATOM 0 HA3 GLY A 708 5.941 8.700 -15.080 1.00 0.00 H new ATOM 2166 N MET A 709 5.513 10.350 -12.236 1.00 0.00 N ATOM 2167 CA MET A 709 6.122 11.330 -11.339 1.00 0.00 C ATOM 2168 C MET A 709 7.607 11.038 -11.119 1.00 0.00 C ATOM 2169 O MET A 709 8.002 9.891 -10.911 1.00 0.00 O ATOM 2170 CB MET A 709 5.382 11.350 -9.997 1.00 0.00 C ATOM 2171 CG MET A 709 5.720 10.178 -9.084 1.00 0.00 C ATOM 2172 SD MET A 709 5.290 8.583 -9.805 1.00 0.00 S ATOM 2173 CE MET A 709 6.569 7.540 -9.106 1.00 0.00 C ATOM 0 H MET A 709 4.615 9.988 -11.914 1.00 0.00 H new ATOM 0 HA MET A 709 6.039 12.311 -11.808 1.00 0.00 H new ATOM 0 HB2 MET A 709 5.616 12.280 -9.479 1.00 0.00 H new ATOM 0 HB3 MET A 709 4.309 11.352 -10.186 1.00 0.00 H new ATOM 0 HG2 MET A 709 6.787 10.194 -8.860 1.00 0.00 H new ATOM 0 HG3 MET A 709 5.193 10.297 -8.137 1.00 0.00 H new ATOM 0 HE1 MET A 709 6.572 6.577 -9.616 1.00 0.00 H new ATOM 0 HE2 MET A 709 7.539 8.021 -9.231 1.00 0.00 H new ATOM 0 HE3 MET A 709 6.374 7.387 -8.044 1.00 0.00 H new ATOM 2183 N LEU A 710 8.420 12.088 -11.166 1.00 0.00 N ATOM 2184 CA LEU A 710 9.859 11.956 -10.973 1.00 0.00 C ATOM 2185 C LEU A 710 10.177 11.346 -9.608 1.00 0.00 C ATOM 2186 O LEU A 710 9.318 10.726 -8.981 1.00 0.00 O ATOM 2187 CB LEU A 710 10.533 13.314 -11.120 1.00 0.00 C ATOM 2188 CG LEU A 710 11.647 13.373 -12.169 1.00 0.00 C ATOM 2189 CD1 LEU A 710 11.152 14.052 -13.437 1.00 0.00 C ATOM 2190 CD2 LEU A 710 12.866 14.096 -11.615 1.00 0.00 C ATOM 0 H LEU A 710 8.105 13.043 -11.337 1.00 0.00 H new ATOM 0 HA LEU A 710 10.247 11.284 -11.739 1.00 0.00 H new ATOM 0 HB2 LEU A 710 9.774 14.054 -11.376 1.00 0.00 H new ATOM 0 HB3 LEU A 710 10.948 13.603 -10.154 1.00 0.00 H new ATOM 0 HG LEU A 710 11.938 12.353 -12.418 1.00 0.00 H new ATOM 0 HD11 LEU A 710 11.958 14.085 -14.171 1.00 0.00 H new ATOM 0 HD12 LEU A 710 10.311 13.491 -13.846 1.00 0.00 H new ATOM 0 HD13 LEU A 710 10.832 15.068 -13.205 1.00 0.00 H new ATOM 0 HD21 LEU A 710 13.647 14.128 -12.375 1.00 0.00 H new ATOM 0 HD22 LEU A 710 12.590 15.113 -11.335 1.00 0.00 H new ATOM 0 HD23 LEU A 710 13.236 13.566 -10.737 1.00 0.00 H new ATOM 2202 N GLN A 711 11.420 11.522 -9.155 1.00 0.00 N ATOM 2203 CA GLN A 711 11.861 10.988 -7.866 1.00 0.00 C ATOM 2204 C GLN A 711 12.160 9.496 -7.973 1.00 0.00 C ATOM 2205 O GLN A 711 13.287 9.063 -7.737 1.00 0.00 O ATOM 2206 CB GLN A 711 10.806 11.236 -6.784 1.00 0.00 C ATOM 2207 CG GLN A 711 11.370 11.234 -5.371 1.00 0.00 C ATOM 2208 CD GLN A 711 11.325 12.603 -4.722 1.00 0.00 C ATOM 2209 OE1 GLN A 711 12.254 13.399 -4.860 1.00 0.00 O ATOM 2210 NE2 GLN A 711 10.240 12.885 -4.008 1.00 0.00 N ATOM 0 H GLN A 711 12.141 12.032 -9.665 1.00 0.00 H new ATOM 0 HA GLN A 711 12.777 11.508 -7.584 1.00 0.00 H new ATOM 0 HB2 GLN A 711 10.323 12.195 -6.972 1.00 0.00 H new ATOM 0 HB3 GLN A 711 10.034 10.470 -6.859 1.00 0.00 H new ATOM 0 HG2 GLN A 711 10.807 10.528 -4.760 1.00 0.00 H new ATOM 0 HG3 GLN A 711 12.401 10.882 -5.396 1.00 0.00 H new ATOM 0 HE21 GLN A 711 9.494 12.195 -3.920 1.00 0.00 H new ATOM 0 HE22 GLN A 711 10.154 13.791 -3.548 1.00 0.00 H new ATOM 2219 N GLU A 712 11.146 8.716 -8.331 1.00 0.00 N ATOM 2220 CA GLU A 712 11.304 7.273 -8.471 1.00 0.00 C ATOM 2221 C GLU A 712 11.207 6.858 -9.936 1.00 0.00 C ATOM 2222 O GLU A 712 10.161 7.013 -10.567 1.00 0.00 O ATOM 2223 CB GLU A 712 10.241 6.537 -7.651 1.00 0.00 C ATOM 2224 CG GLU A 712 9.991 7.152 -6.283 1.00 0.00 C ATOM 2225 CD GLU A 712 11.181 7.011 -5.353 1.00 0.00 C ATOM 2226 OE1 GLU A 712 12.325 7.171 -5.825 1.00 0.00 O ATOM 2227 OE2 GLU A 712 10.967 6.739 -4.153 1.00 0.00 O ATOM 0 H GLU A 712 10.206 9.059 -8.530 1.00 0.00 H new ATOM 0 HA GLU A 712 12.291 7.003 -8.096 1.00 0.00 H new ATOM 0 HB2 GLU A 712 9.306 6.526 -8.211 1.00 0.00 H new ATOM 0 HB3 GLU A 712 10.548 5.499 -7.522 1.00 0.00 H new ATOM 0 HG2 GLU A 712 9.751 8.209 -6.402 1.00 0.00 H new ATOM 0 HG3 GLU A 712 9.121 6.677 -5.829 1.00 0.00 H new ATOM 2234 N GLN A 713 12.303 6.332 -10.474 1.00 0.00 N ATOM 2235 CA GLN A 713 12.333 5.898 -11.866 1.00 0.00 C ATOM 2236 C GLN A 713 11.745 4.498 -12.010 1.00 0.00 C ATOM 2237 O GLN A 713 12.418 3.504 -11.741 1.00 0.00 O ATOM 2238 CB GLN A 713 13.766 5.919 -12.399 1.00 0.00 C ATOM 2239 CG GLN A 713 14.188 7.271 -12.954 1.00 0.00 C ATOM 2240 CD GLN A 713 15.459 7.794 -12.314 1.00 0.00 C ATOM 2241 OE1 GLN A 713 16.545 7.689 -12.886 1.00 0.00 O ATOM 2242 NE2 GLN A 713 15.330 8.362 -11.121 1.00 0.00 N ATOM 0 H GLN A 713 13.179 6.196 -9.969 1.00 0.00 H new ATOM 0 HA GLN A 713 11.727 6.590 -12.450 1.00 0.00 H new ATOM 0 HB2 GLN A 713 14.448 5.636 -11.597 1.00 0.00 H new ATOM 0 HB3 GLN A 713 13.865 5.167 -13.182 1.00 0.00 H new ATOM 0 HG2 GLN A 713 14.336 7.187 -14.031 1.00 0.00 H new ATOM 0 HG3 GLN A 713 13.384 7.991 -12.798 1.00 0.00 H new ATOM 0 HE21 GLN A 713 14.411 8.428 -10.684 1.00 0.00 H new ATOM 0 HE22 GLN A 713 16.150 8.733 -10.641 1.00 0.00 H new ATOM 2251 N ARG A 714 10.482 4.443 -12.441 1.00 0.00 N ATOM 2252 CA ARG A 714 9.752 3.188 -12.639 1.00 0.00 C ATOM 2253 C ARG A 714 10.418 1.999 -11.950 1.00 0.00 C ATOM 2254 O ARG A 714 11.139 1.225 -12.578 1.00 0.00 O ATOM 2255 CB ARG A 714 9.589 2.901 -14.133 1.00 0.00 C ATOM 2256 CG ARG A 714 8.280 3.420 -14.709 1.00 0.00 C ATOM 2257 CD ARG A 714 7.075 2.792 -14.023 1.00 0.00 C ATOM 2258 NE ARG A 714 6.448 1.765 -14.853 1.00 0.00 N ATOM 2259 CZ ARG A 714 5.663 2.031 -15.894 1.00 0.00 C ATOM 2260 NH1 ARG A 714 5.421 3.287 -16.249 1.00 0.00 N ATOM 2261 NH2 ARG A 714 5.123 1.039 -16.587 1.00 0.00 N ATOM 0 H ARG A 714 9.934 5.274 -12.664 1.00 0.00 H new ATOM 0 HA ARG A 714 8.773 3.318 -12.178 1.00 0.00 H new ATOM 0 HB2 ARG A 714 10.420 3.352 -14.675 1.00 0.00 H new ATOM 0 HB3 ARG A 714 9.648 1.825 -14.297 1.00 0.00 H new ATOM 0 HG2 ARG A 714 8.238 4.504 -14.598 1.00 0.00 H new ATOM 0 HG3 ARG A 714 8.243 3.207 -15.777 1.00 0.00 H new ATOM 0 HD2 ARG A 714 7.385 2.353 -13.075 1.00 0.00 H new ATOM 0 HD3 ARG A 714 6.345 3.567 -13.791 1.00 0.00 H new ATOM 0 HE ARG A 714 6.622 0.787 -14.621 1.00 0.00 H new ATOM 0 HH11 ARG A 714 5.838 4.055 -15.723 1.00 0.00 H new ATOM 0 HH12 ARG A 714 4.818 3.484 -17.048 1.00 0.00 H new ATOM 0 HH21 ARG A 714 5.309 0.072 -16.322 1.00 0.00 H new ATOM 0 HH22 ARG A 714 4.521 1.243 -17.385 1.00 0.00 H new ATOM 2275 N VAL A 715 10.154 1.856 -10.658 1.00 0.00 N ATOM 2276 CA VAL A 715 10.705 0.760 -9.878 1.00 0.00 C ATOM 2277 C VAL A 715 9.584 -0.027 -9.213 1.00 0.00 C ATOM 2278 O VAL A 715 8.597 0.549 -8.756 1.00 0.00 O ATOM 2279 CB VAL A 715 11.674 1.262 -8.796 1.00 0.00 C ATOM 2280 CG1 VAL A 715 12.995 1.690 -9.416 1.00 0.00 C ATOM 2281 CG2 VAL A 715 11.051 2.402 -8.006 1.00 0.00 C ATOM 0 H VAL A 715 9.558 2.491 -10.127 1.00 0.00 H new ATOM 0 HA VAL A 715 11.257 0.119 -10.565 1.00 0.00 H new ATOM 0 HB VAL A 715 11.874 0.442 -8.107 1.00 0.00 H new ATOM 0 HG11 VAL A 715 13.667 2.042 -8.633 1.00 0.00 H new ATOM 0 HG12 VAL A 715 13.448 0.842 -9.929 1.00 0.00 H new ATOM 0 HG13 VAL A 715 12.818 2.494 -10.131 1.00 0.00 H new ATOM 0 HG21 VAL A 715 11.753 2.743 -7.245 1.00 0.00 H new ATOM 0 HG22 VAL A 715 10.817 3.226 -8.680 1.00 0.00 H new ATOM 0 HG23 VAL A 715 10.136 2.055 -7.526 1.00 0.00 H new ATOM 2291 N VAL A 716 9.734 -1.343 -9.171 1.00 0.00 N ATOM 2292 CA VAL A 716 8.721 -2.201 -8.571 1.00 0.00 C ATOM 2293 C VAL A 716 8.985 -2.422 -7.084 1.00 0.00 C ATOM 2294 O VAL A 716 10.048 -2.906 -6.697 1.00 0.00 O ATOM 2295 CB VAL A 716 8.643 -3.565 -9.284 1.00 0.00 C ATOM 2296 CG1 VAL A 716 9.941 -4.339 -9.116 1.00 0.00 C ATOM 2297 CG2 VAL A 716 7.460 -4.371 -8.768 1.00 0.00 C ATOM 0 H VAL A 716 10.544 -1.839 -9.543 1.00 0.00 H new ATOM 0 HA VAL A 716 7.767 -1.687 -8.687 1.00 0.00 H new ATOM 0 HB VAL A 716 8.495 -3.386 -10.349 1.00 0.00 H new ATOM 0 HG11 VAL A 716 9.862 -5.298 -9.628 1.00 0.00 H new ATOM 0 HG12 VAL A 716 10.764 -3.766 -9.544 1.00 0.00 H new ATOM 0 HG13 VAL A 716 10.129 -4.508 -8.056 1.00 0.00 H new ATOM 0 HG21 VAL A 716 7.421 -5.331 -9.283 1.00 0.00 H new ATOM 0 HG22 VAL A 716 7.573 -4.538 -7.697 1.00 0.00 H new ATOM 0 HG23 VAL A 716 6.537 -3.822 -8.954 1.00 0.00 H new ATOM 2307 N LEU A 717 8.008 -2.065 -6.257 1.00 0.00 N ATOM 2308 CA LEU A 717 8.127 -2.224 -4.812 1.00 0.00 C ATOM 2309 C LEU A 717 7.532 -3.555 -4.361 1.00 0.00 C ATOM 2310 O LEU A 717 6.914 -4.268 -5.150 1.00 0.00 O ATOM 2311 CB LEU A 717 7.424 -1.070 -4.092 1.00 0.00 C ATOM 2312 CG LEU A 717 7.936 0.327 -4.450 1.00 0.00 C ATOM 2313 CD1 LEU A 717 7.102 0.929 -5.569 1.00 0.00 C ATOM 2314 CD2 LEU A 717 7.920 1.230 -3.225 1.00 0.00 C ATOM 0 H LEU A 717 7.122 -1.662 -6.564 1.00 0.00 H new ATOM 0 HA LEU A 717 9.186 -2.213 -4.556 1.00 0.00 H new ATOM 0 HB2 LEU A 717 6.358 -1.118 -4.316 1.00 0.00 H new ATOM 0 HB3 LEU A 717 7.530 -1.214 -3.017 1.00 0.00 H new ATOM 0 HG LEU A 717 8.965 0.239 -4.798 1.00 0.00 H new ATOM 0 HD11 LEU A 717 7.480 1.922 -5.811 1.00 0.00 H new ATOM 0 HD12 LEU A 717 7.164 0.293 -6.452 1.00 0.00 H new ATOM 0 HD13 LEU A 717 6.063 1.004 -5.248 1.00 0.00 H new ATOM 0 HD21 LEU A 717 8.287 2.219 -3.498 1.00 0.00 H new ATOM 0 HD22 LEU A 717 6.901 1.312 -2.847 1.00 0.00 H new ATOM 0 HD23 LEU A 717 8.560 0.806 -2.452 1.00 0.00 H new ATOM 2326 N LYS A 718 7.724 -3.884 -3.088 1.00 0.00 N ATOM 2327 CA LYS A 718 7.205 -5.129 -2.530 1.00 0.00 C ATOM 2328 C LYS A 718 5.958 -4.869 -1.688 1.00 0.00 C ATOM 2329 O LYS A 718 5.874 -3.864 -0.981 1.00 0.00 O ATOM 2330 CB LYS A 718 8.278 -5.815 -1.680 1.00 0.00 C ATOM 2331 CG LYS A 718 8.629 -7.215 -2.155 1.00 0.00 C ATOM 2332 CD LYS A 718 9.397 -7.987 -1.095 1.00 0.00 C ATOM 2333 CE LYS A 718 9.041 -9.465 -1.113 1.00 0.00 C ATOM 2334 NZ LYS A 718 9.664 -10.200 0.021 1.00 0.00 N ATOM 0 H LYS A 718 8.236 -3.305 -2.422 1.00 0.00 H new ATOM 0 HA LYS A 718 6.932 -5.785 -3.356 1.00 0.00 H new ATOM 0 HB2 LYS A 718 9.180 -5.202 -1.685 1.00 0.00 H new ATOM 0 HB3 LYS A 718 7.933 -5.867 -0.647 1.00 0.00 H new ATOM 0 HG2 LYS A 718 7.716 -7.754 -2.409 1.00 0.00 H new ATOM 0 HG3 LYS A 718 9.226 -7.153 -3.065 1.00 0.00 H new ATOM 0 HD2 LYS A 718 10.468 -7.868 -1.261 1.00 0.00 H new ATOM 0 HD3 LYS A 718 9.179 -7.571 -0.111 1.00 0.00 H new ATOM 0 HE2 LYS A 718 7.958 -9.578 -1.067 1.00 0.00 H new ATOM 0 HE3 LYS A 718 9.368 -9.906 -2.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 9.397 -11.204 -0.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 10.699 -10.114 -0.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 9.332 -9.797 0.920 1.00 0.00 H new ATOM 2348 N GLN A 719 4.993 -5.780 -1.767 1.00 0.00 N ATOM 2349 CA GLN A 719 3.754 -5.645 -1.009 1.00 0.00 C ATOM 2350 C GLN A 719 3.886 -6.288 0.370 1.00 0.00 C ATOM 2351 O GLN A 719 4.764 -7.122 0.595 1.00 0.00 O ATOM 2352 CB GLN A 719 2.585 -6.271 -1.775 1.00 0.00 C ATOM 2353 CG GLN A 719 2.619 -7.791 -1.816 1.00 0.00 C ATOM 2354 CD GLN A 719 1.443 -8.379 -2.571 1.00 0.00 C ATOM 2355 OE1 GLN A 719 0.498 -8.891 -1.972 1.00 0.00 O ATOM 2356 NE2 GLN A 719 1.495 -8.307 -3.896 1.00 0.00 N ATOM 0 H GLN A 719 5.045 -6.618 -2.347 1.00 0.00 H new ATOM 0 HA GLN A 719 3.555 -4.582 -0.874 1.00 0.00 H new ATOM 0 HB2 GLN A 719 1.650 -5.950 -1.316 1.00 0.00 H new ATOM 0 HB3 GLN A 719 2.587 -5.890 -2.796 1.00 0.00 H new ATOM 0 HG2 GLN A 719 3.547 -8.118 -2.285 1.00 0.00 H new ATOM 0 HG3 GLN A 719 2.623 -8.179 -0.797 1.00 0.00 H new ATOM 0 HE21 GLN A 719 2.298 -7.874 -4.352 1.00 0.00 H new ATOM 0 HE22 GLN A 719 0.732 -8.685 -4.458 1.00 0.00 H new ATOM 2365 N THR A 720 3.011 -5.891 1.288 1.00 0.00 N ATOM 2366 CA THR A 720 3.031 -6.424 2.645 1.00 0.00 C ATOM 2367 C THR A 720 1.681 -7.026 3.021 1.00 0.00 C ATOM 2368 O THR A 720 0.784 -7.131 2.185 1.00 0.00 O ATOM 2369 CB THR A 720 3.404 -5.333 3.668 1.00 0.00 C ATOM 2370 OG1 THR A 720 3.090 -4.038 3.139 1.00 0.00 O ATOM 2371 CG2 THR A 720 4.884 -5.398 4.012 1.00 0.00 C ATOM 0 H THR A 720 2.279 -5.202 1.117 1.00 0.00 H new ATOM 0 HA THR A 720 3.789 -7.207 2.669 1.00 0.00 H new ATOM 0 HB THR A 720 2.827 -5.505 4.577 1.00 0.00 H new ATOM 0 HG1 THR A 720 3.328 -3.350 3.795 1.00 0.00 H new ATOM 0 HG21 THR A 720 5.124 -4.619 4.735 1.00 0.00 H new ATOM 0 HG22 THR A 720 5.116 -6.374 4.439 1.00 0.00 H new ATOM 0 HG23 THR A 720 5.475 -5.248 3.108 1.00 0.00 H new ATOM 2379 N ALA A 721 1.543 -7.422 4.284 1.00 0.00 N ATOM 2380 CA ALA A 721 0.303 -8.016 4.768 1.00 0.00 C ATOM 2381 C ALA A 721 -0.892 -7.121 4.456 1.00 0.00 C ATOM 2382 O ALA A 721 -2.011 -7.602 4.275 1.00 0.00 O ATOM 2383 CB ALA A 721 0.393 -8.275 6.265 1.00 0.00 C ATOM 0 H ALA A 721 2.275 -7.342 4.989 1.00 0.00 H new ATOM 0 HA ALA A 721 0.157 -8.966 4.253 1.00 0.00 H new ATOM 0 HB1 ALA A 721 -0.539 -8.719 6.614 1.00 0.00 H new ATOM 0 HB2 ALA A 721 1.218 -8.958 6.467 1.00 0.00 H new ATOM 0 HB3 ALA A 721 0.565 -7.334 6.787 1.00 0.00 H new ATOM 2389 N GLU A 722 -0.647 -5.815 4.384 1.00 0.00 N ATOM 2390 CA GLU A 722 -1.703 -4.856 4.082 1.00 0.00 C ATOM 2391 C GLU A 722 -2.354 -5.184 2.743 1.00 0.00 C ATOM 2392 O GLU A 722 -3.579 -5.257 2.637 1.00 0.00 O ATOM 2393 CB GLU A 722 -1.139 -3.435 4.055 1.00 0.00 C ATOM 2394 CG GLU A 722 -2.209 -2.355 4.016 1.00 0.00 C ATOM 2395 CD GLU A 722 -1.660 -1.005 3.597 1.00 0.00 C ATOM 2396 OE1 GLU A 722 -0.691 -0.535 4.231 1.00 0.00 O ATOM 2397 OE2 GLU A 722 -2.198 -0.417 2.636 1.00 0.00 O ATOM 0 H GLU A 722 0.272 -5.398 4.531 1.00 0.00 H new ATOM 0 HA GLU A 722 -2.459 -4.920 4.864 1.00 0.00 H new ATOM 0 HB2 GLU A 722 -0.515 -3.284 4.936 1.00 0.00 H new ATOM 0 HB3 GLU A 722 -0.493 -3.326 3.184 1.00 0.00 H new ATOM 0 HG2 GLU A 722 -2.996 -2.654 3.324 1.00 0.00 H new ATOM 0 HG3 GLU A 722 -2.667 -2.267 5.001 1.00 0.00 H new ATOM 2404 N GLU A 723 -1.524 -5.392 1.725 1.00 0.00 N ATOM 2405 CA GLU A 723 -2.017 -5.723 0.395 1.00 0.00 C ATOM 2406 C GLU A 723 -2.627 -7.121 0.382 1.00 0.00 C ATOM 2407 O GLU A 723 -3.746 -7.317 -0.093 1.00 0.00 O ATOM 2408 CB GLU A 723 -0.882 -5.640 -0.628 1.00 0.00 C ATOM 2409 CG GLU A 723 -0.587 -4.223 -1.095 1.00 0.00 C ATOM 2410 CD GLU A 723 -0.320 -3.274 0.056 1.00 0.00 C ATOM 2411 OE1 GLU A 723 0.433 -3.656 0.977 1.00 0.00 O ATOM 2412 OE2 GLU A 723 -0.862 -2.150 0.037 1.00 0.00 O ATOM 0 H GLU A 723 -0.508 -5.337 1.797 1.00 0.00 H new ATOM 0 HA GLU A 723 -2.789 -5.002 0.127 1.00 0.00 H new ATOM 0 HB2 GLU A 723 0.022 -6.065 -0.191 1.00 0.00 H new ATOM 0 HB3 GLU A 723 -1.137 -6.253 -1.492 1.00 0.00 H new ATOM 0 HG2 GLU A 723 0.278 -4.236 -1.759 1.00 0.00 H new ATOM 0 HG3 GLU A 723 -1.431 -3.853 -1.678 1.00 0.00 H new ATOM 2419 N LYS A 724 -1.884 -8.088 0.912 1.00 0.00 N ATOM 2420 CA LYS A 724 -2.353 -9.467 0.968 1.00 0.00 C ATOM 2421 C LYS A 724 -3.677 -9.557 1.720 1.00 0.00 C ATOM 2422 O LYS A 724 -4.523 -10.396 1.411 1.00 0.00 O ATOM 2423 CB LYS A 724 -1.306 -10.357 1.642 1.00 0.00 C ATOM 2424 CG LYS A 724 -0.059 -10.570 0.801 1.00 0.00 C ATOM 2425 CD LYS A 724 0.879 -11.582 1.440 1.00 0.00 C ATOM 2426 CE LYS A 724 1.600 -10.993 2.642 1.00 0.00 C ATOM 2427 NZ LYS A 724 3.021 -11.434 2.714 1.00 0.00 N ATOM 0 H LYS A 724 -0.956 -7.941 1.308 1.00 0.00 H new ATOM 0 HA LYS A 724 -2.510 -9.815 -0.053 1.00 0.00 H new ATOM 0 HB2 LYS A 724 -1.020 -9.911 2.594 1.00 0.00 H new ATOM 0 HB3 LYS A 724 -1.754 -11.325 1.865 1.00 0.00 H new ATOM 0 HG2 LYS A 724 -0.344 -10.914 -0.193 1.00 0.00 H new ATOM 0 HG3 LYS A 724 0.461 -9.621 0.673 1.00 0.00 H new ATOM 0 HD2 LYS A 724 0.312 -12.460 1.749 1.00 0.00 H new ATOM 0 HD3 LYS A 724 1.610 -11.917 0.704 1.00 0.00 H new ATOM 0 HE2 LYS A 724 1.561 -9.905 2.591 1.00 0.00 H new ATOM 0 HE3 LYS A 724 1.083 -11.288 3.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 3.474 -11.009 3.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 3.059 -12.471 2.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 3.523 -11.131 1.855 1.00 0.00 H new ATOM 2441 N ASP A 725 -3.847 -8.686 2.708 1.00 0.00 N ATOM 2442 CA ASP A 725 -5.068 -8.661 3.506 1.00 0.00 C ATOM 2443 C ASP A 725 -6.272 -8.296 2.646 1.00 0.00 C ATOM 2444 O ASP A 725 -7.350 -8.873 2.794 1.00 0.00 O ATOM 2445 CB ASP A 725 -4.929 -7.664 4.658 1.00 0.00 C ATOM 2446 CG ASP A 725 -4.216 -8.260 5.857 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -3.494 -9.264 5.680 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -4.381 -7.724 6.973 1.00 0.00 O ATOM 0 H ASP A 725 -3.154 -7.987 2.976 1.00 0.00 H new ATOM 0 HA ASP A 725 -5.225 -9.659 3.915 1.00 0.00 H new ATOM 0 HB2 ASP A 725 -4.381 -6.787 4.312 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -5.919 -7.322 4.960 1.00 0.00 H new ATOM 2453 N LEU A 726 -6.084 -7.336 1.746 1.00 0.00 N ATOM 2454 CA LEU A 726 -7.159 -6.896 0.861 1.00 0.00 C ATOM 2455 C LEU A 726 -7.698 -8.062 0.039 1.00 0.00 C ATOM 2456 O LEU A 726 -8.910 -8.222 -0.108 1.00 0.00 O ATOM 2457 CB LEU A 726 -6.662 -5.790 -0.072 1.00 0.00 C ATOM 2458 CG LEU A 726 -5.999 -4.601 0.624 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -4.980 -3.946 -0.295 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -7.047 -3.591 1.067 1.00 0.00 C ATOM 0 H LEU A 726 -5.199 -6.848 1.610 1.00 0.00 H new ATOM 0 HA LEU A 726 -7.966 -6.505 1.480 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -5.950 -6.222 -0.775 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -7.506 -5.424 -0.657 1.00 0.00 H new ATOM 0 HG LEU A 726 -5.478 -4.966 1.509 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -4.518 -3.102 0.217 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -4.212 -4.672 -0.563 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -5.478 -3.594 -1.198 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -6.557 -2.751 1.560 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -7.596 -3.231 0.197 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -7.740 -4.066 1.762 1.00 0.00 H new ATOM 2472 N VAL A 727 -6.791 -8.873 -0.495 1.00 0.00 N ATOM 2473 CA VAL A 727 -7.176 -10.024 -1.301 1.00 0.00 C ATOM 2474 C VAL A 727 -7.690 -11.165 -0.427 1.00 0.00 C ATOM 2475 O VAL A 727 -8.451 -12.016 -0.884 1.00 0.00 O ATOM 2476 CB VAL A 727 -5.997 -10.530 -2.157 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -4.847 -10.992 -1.274 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -6.450 -11.647 -3.086 1.00 0.00 C ATOM 0 H VAL A 727 -5.784 -8.754 -0.384 1.00 0.00 H new ATOM 0 HA VAL A 727 -7.977 -9.693 -1.962 1.00 0.00 H new ATOM 0 HB VAL A 727 -5.640 -9.702 -2.769 1.00 0.00 H new ATOM 0 HG11 VAL A 727 -4.027 -11.345 -1.900 1.00 0.00 H new ATOM 0 HG12 VAL A 727 -4.503 -10.160 -0.660 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -5.186 -11.803 -0.629 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -5.604 -11.991 -3.681 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -6.839 -12.476 -2.495 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -7.232 -11.275 -3.748 1.00 0.00 H new ATOM 2488 N LYS A 728 -7.266 -11.175 0.834 1.00 0.00 N ATOM 2489 CA LYS A 728 -7.682 -12.212 1.773 1.00 0.00 C ATOM 2490 C LYS A 728 -9.203 -12.262 1.894 1.00 0.00 C ATOM 2491 O LYS A 728 -9.796 -13.339 1.948 1.00 0.00 O ATOM 2492 CB LYS A 728 -7.054 -11.964 3.147 1.00 0.00 C ATOM 2493 CG LYS A 728 -6.272 -13.153 3.680 1.00 0.00 C ATOM 2494 CD LYS A 728 -7.180 -14.146 4.385 1.00 0.00 C ATOM 2495 CE LYS A 728 -6.427 -15.405 4.783 1.00 0.00 C ATOM 2496 NZ LYS A 728 -6.437 -16.424 3.696 1.00 0.00 N ATOM 0 H LYS A 728 -6.635 -10.477 1.229 1.00 0.00 H new ATOM 0 HA LYS A 728 -7.337 -13.173 1.391 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -6.390 -11.102 3.084 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -7.841 -11.709 3.857 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -5.757 -13.650 2.857 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -5.505 -12.805 4.372 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -7.609 -13.681 5.273 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -8.011 -14.409 3.730 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -5.397 -15.149 5.031 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -6.876 -15.828 5.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -5.913 -17.267 4.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -7.419 -16.687 3.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -5.986 -16.029 2.846 1.00 0.00 H new ATOM 2510 N LYS A 729 -9.827 -11.089 1.936 1.00 0.00 N ATOM 2511 CA LYS A 729 -11.278 -10.998 2.051 1.00 0.00 C ATOM 2512 C LYS A 729 -11.963 -11.362 0.733 1.00 0.00 C ATOM 2513 O LYS A 729 -13.166 -11.620 0.703 1.00 0.00 O ATOM 2514 CB LYS A 729 -11.688 -9.588 2.478 1.00 0.00 C ATOM 2515 CG LYS A 729 -11.363 -9.275 3.929 1.00 0.00 C ATOM 2516 CD LYS A 729 -12.123 -8.053 4.421 1.00 0.00 C ATOM 2517 CE LYS A 729 -11.317 -7.270 5.444 1.00 0.00 C ATOM 2518 NZ LYS A 729 -10.833 -8.136 6.553 1.00 0.00 N ATOM 0 H LYS A 729 -9.350 -10.188 1.892 1.00 0.00 H new ATOM 0 HA LYS A 729 -11.598 -11.712 2.810 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -11.187 -8.863 1.837 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -12.760 -9.466 2.320 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -11.612 -10.134 4.552 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -10.292 -9.105 4.034 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -12.364 -7.408 3.576 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -13.069 -8.365 4.863 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -10.465 -6.801 4.952 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -11.931 -6.467 5.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -10.407 -7.545 7.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -11.632 -8.668 6.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -10.121 -8.801 6.189 1.00 0.00 H new ATOM 2532 N LEU A 730 -11.192 -11.384 -0.352 1.00 0.00 N ATOM 2533 CA LEU A 730 -11.730 -11.718 -1.667 1.00 0.00 C ATOM 2534 C LEU A 730 -12.444 -13.067 -1.641 1.00 0.00 C ATOM 2535 O LEU A 730 -12.098 -13.902 -0.778 1.00 0.00 O ATOM 2536 CB LEU A 730 -10.608 -11.743 -2.707 1.00 0.00 C ATOM 2537 CG LEU A 730 -11.073 -11.850 -4.162 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -10.162 -11.043 -5.075 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -11.116 -13.305 -4.600 1.00 0.00 C ATOM 2540 OXT LEU A 730 -13.344 -13.276 -2.481 1.00 0.00 O ATOM 0 H LEU A 730 -10.194 -11.175 -0.346 1.00 0.00 H new ATOM 0 HA LEU A 730 -12.455 -10.951 -1.939 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -10.012 -10.837 -2.598 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -9.950 -12.585 -2.489 1.00 0.00 H new ATOM 0 HG LEU A 730 -12.080 -11.439 -4.233 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -10.508 -11.131 -6.105 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -10.181 -9.995 -4.774 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -9.143 -11.423 -5.001 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -11.448 -13.363 -5.636 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -10.121 -13.741 -4.513 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -11.810 -13.856 -3.965 1.00 0.00 H new TER 2552 LEU A 730 ATOM 2553 N GLU P 826 -1.505 -32.242 -10.367 1.00 0.00 N ATOM 2554 CA GLU P 826 -1.673 -30.771 -10.243 1.00 0.00 C ATOM 2555 C GLU P 826 -0.501 -30.145 -9.493 1.00 0.00 C ATOM 2556 O GLU P 826 -0.361 -30.317 -8.283 1.00 0.00 O ATOM 2557 CB GLU P 826 -2.982 -30.490 -9.504 1.00 0.00 C ATOM 2558 CG GLU P 826 -3.620 -29.162 -9.878 1.00 0.00 C ATOM 2559 CD GLU P 826 -4.653 -29.302 -10.980 1.00 0.00 C ATOM 2560 OE1 GLU P 826 -5.835 -29.548 -10.658 1.00 0.00 O ATOM 2561 OE2 GLU P 826 -4.280 -29.165 -12.164 1.00 0.00 O ATOM 0 HA GLU P 826 -1.701 -30.329 -11.239 1.00 0.00 H new ATOM 0 HB2 GLU P 826 -3.687 -31.294 -9.714 1.00 0.00 H new ATOM 0 HB3 GLU P 826 -2.793 -30.503 -8.431 1.00 0.00 H new ATOM 0 HG2 GLU P 826 -4.091 -28.728 -8.996 1.00 0.00 H new ATOM 0 HG3 GLU P 826 -2.844 -28.467 -10.199 1.00 0.00 H new ATOM 2570 N ASP P 827 0.340 -29.418 -10.222 1.00 0.00 N ATOM 2571 CA ASP P 827 1.501 -28.765 -9.627 1.00 0.00 C ATOM 2572 C ASP P 827 1.354 -27.248 -9.670 1.00 0.00 C ATOM 2573 O ASP P 827 0.393 -26.723 -10.231 1.00 0.00 O ATOM 2574 CB ASP P 827 2.777 -29.189 -10.357 1.00 0.00 C ATOM 2575 CG ASP P 827 3.547 -30.256 -9.605 1.00 0.00 C ATOM 2576 OD1 ASP P 827 3.104 -31.424 -9.612 1.00 0.00 O ATOM 2577 OD2 ASP P 827 4.594 -29.925 -9.009 1.00 0.00 O ATOM 0 H ASP P 827 0.239 -29.266 -11.226 1.00 0.00 H new ATOM 0 HA ASP P 827 1.568 -29.074 -8.584 1.00 0.00 H new ATOM 0 HB2 ASP P 827 2.518 -29.562 -11.348 1.00 0.00 H new ATOM 0 HB3 ASP P 827 3.416 -28.318 -10.501 1.00 0.00 H new ATOM 2582 N ILE P 828 2.315 -26.551 -9.075 1.00 0.00 N ATOM 2583 CA ILE P 828 2.294 -25.093 -9.045 1.00 0.00 C ATOM 2584 C ILE P 828 2.505 -24.514 -10.439 1.00 0.00 C ATOM 2585 O ILE P 828 2.733 -25.250 -11.400 1.00 0.00 O ATOM 2586 CB ILE P 828 3.376 -24.534 -8.102 1.00 0.00 C ATOM 2587 CG1 ILE P 828 4.732 -25.171 -8.412 1.00 0.00 C ATOM 2588 CG2 ILE P 828 2.991 -24.775 -6.650 1.00 0.00 C ATOM 2589 CD1 ILE P 828 5.902 -24.427 -7.804 1.00 0.00 C ATOM 0 H ILE P 828 3.118 -26.971 -8.607 1.00 0.00 H new ATOM 0 HA ILE P 828 1.312 -24.798 -8.674 1.00 0.00 H new ATOM 0 HB ILE P 828 3.455 -23.459 -8.262 1.00 0.00 H new ATOM 0 HG12 ILE P 828 4.734 -26.198 -8.046 1.00 0.00 H new ATOM 0 HG13 ILE P 828 4.864 -25.218 -9.493 1.00 0.00 H new ATOM 0 HG21 ILE P 828 3.766 -24.374 -5.997 1.00 0.00 H new ATOM 0 HG22 ILE P 828 2.044 -24.278 -6.437 1.00 0.00 H new ATOM 0 HG23 ILE P 828 2.886 -25.846 -6.474 1.00 0.00 H new ATOM 0 HD11 ILE P 828 6.831 -24.934 -8.064 1.00 0.00 H new ATOM 0 HD12 ILE P 828 5.925 -23.408 -8.189 1.00 0.00 H new ATOM 0 HD13 ILE P 828 5.794 -24.402 -6.720 1.00 0.00 H new HETATM 2601 N PTR P 829 2.429 -23.192 -10.544 1.00 0.00 N HETATM 2602 CA PTR P 829 2.613 -22.515 -11.822 1.00 0.00 C HETATM 2603 C PTR P 829 4.034 -21.978 -11.951 1.00 0.00 C HETATM 2604 O PTR P 829 4.710 -21.735 -10.951 1.00 0.00 O HETATM 2605 CB PTR P 829 1.608 -21.371 -11.969 1.00 0.00 C HETATM 2606 CG PTR P 829 0.166 -21.826 -11.978 1.00 0.00 C HETATM 2607 CD1 PTR P 829 -0.774 -21.235 -11.143 1.00 0.00 C HETATM 2608 CD2 PTR P 829 -0.256 -22.845 -12.824 1.00 0.00 C HETATM 2609 CE1 PTR P 829 -2.093 -21.648 -11.148 1.00 0.00 C HETATM 2610 CE2 PTR P 829 -1.573 -23.263 -12.835 1.00 0.00 C HETATM 2611 CZ PTR P 829 -2.486 -22.662 -11.996 1.00 0.00 C HETATM 2612 OH PTR P 829 -3.822 -23.082 -12.004 1.00 0.00 O HETATM 2613 P PTR P 829 -4.261 -24.158 -10.963 1.00 0.00 P HETATM 2614 O1P PTR P 829 -3.553 -25.459 -11.421 1.00 0.00 O HETATM 2615 O2P PTR P 829 -3.635 -23.685 -9.625 1.00 0.00 O HETATM 2616 O3P PTR P 829 -5.750 -24.310 -10.882 1.00 0.00 O HETATM 0 HE2 PTR P 829 -1.888 -24.064 -13.504 1.00 0.00 H new HETATM 0 HE1 PTR P 829 -2.818 -21.175 -10.486 1.00 0.00 H new HETATM 0 HD2 PTR P 829 0.464 -23.322 -13.489 1.00 0.00 H new HETATM 0 HD1 PTR P 829 -0.466 -20.432 -10.473 1.00 0.00 H new HETATM 0 HB3 PTR P 829 1.752 -20.665 -11.151 1.00 0.00 H new HETATM 0 HB2 PTR P 829 1.816 -20.833 -12.894 1.00 0.00 H new HETATM 0 HA PTR P 829 2.443 -23.241 -12.617 1.00 0.00 H new ATOM 2625 N TYR P 830 4.482 -21.795 -13.189 1.00 0.00 N ATOM 2626 CA TYR P 830 5.823 -21.286 -13.448 1.00 0.00 C ATOM 2627 C TYR P 830 6.043 -21.068 -14.941 1.00 0.00 C ATOM 2628 O TYR P 830 5.557 -21.840 -15.768 1.00 0.00 O ATOM 2629 CB TYR P 830 6.872 -22.256 -12.902 1.00 0.00 C ATOM 2630 CG TYR P 830 6.664 -23.685 -13.351 1.00 0.00 C ATOM 2631 CD1 TYR P 830 7.182 -24.136 -14.558 1.00 0.00 C ATOM 2632 CD2 TYR P 830 5.945 -24.581 -12.569 1.00 0.00 C ATOM 2633 CE1 TYR P 830 6.992 -25.439 -14.974 1.00 0.00 C ATOM 2634 CE2 TYR P 830 5.751 -25.887 -12.978 1.00 0.00 C ATOM 2635 CZ TYR P 830 6.276 -26.311 -14.180 1.00 0.00 C ATOM 2636 OH TYR P 830 6.084 -27.610 -14.591 1.00 0.00 O ATOM 0 H TYR P 830 3.936 -21.992 -14.028 1.00 0.00 H new ATOM 0 HA TYR P 830 5.926 -20.327 -12.941 1.00 0.00 H new ATOM 0 HB2 TYR P 830 7.861 -21.925 -13.218 1.00 0.00 H new ATOM 0 HB3 TYR P 830 6.857 -22.220 -11.813 1.00 0.00 H new ATOM 0 HD1 TYR P 830 7.743 -23.456 -15.182 1.00 0.00 H new ATOM 0 HD2 TYR P 830 5.531 -24.252 -11.627 1.00 0.00 H new ATOM 0 HE1 TYR P 830 7.402 -25.774 -15.916 1.00 0.00 H new ATOM 0 HE2 TYR P 830 5.191 -26.572 -12.359 1.00 0.00 H new ATOM 0 HH TYR P 830 5.561 -28.092 -13.917 1.00 0.00 H new ATOM 2646 N LEU P 831 6.778 -20.014 -15.281 1.00 0.00 N ATOM 2647 CA LEU P 831 7.063 -19.698 -16.676 1.00 0.00 C ATOM 2648 C LEU P 831 8.547 -19.416 -16.879 1.00 0.00 C ATOM 2649 O LEU P 831 9.235 -18.965 -15.964 1.00 0.00 O ATOM 2650 CB LEU P 831 6.238 -18.490 -17.127 1.00 0.00 C ATOM 2651 CG LEU P 831 4.775 -18.502 -16.683 1.00 0.00 C ATOM 2652 CD1 LEU P 831 4.071 -17.232 -17.136 1.00 0.00 C ATOM 2653 CD2 LEU P 831 4.062 -19.731 -17.227 1.00 0.00 C ATOM 0 H LEU P 831 7.187 -19.364 -14.610 1.00 0.00 H new ATOM 0 HA LEU P 831 6.790 -20.563 -17.280 1.00 0.00 H new ATOM 0 HB2 LEU P 831 6.710 -17.584 -16.746 1.00 0.00 H new ATOM 0 HB3 LEU P 831 6.271 -18.433 -18.215 1.00 0.00 H new ATOM 0 HG LEU P 831 4.746 -18.542 -15.594 1.00 0.00 H new ATOM 0 HD11 LEU P 831 3.031 -17.257 -16.812 1.00 0.00 H new ATOM 0 HD12 LEU P 831 4.567 -16.365 -16.698 1.00 0.00 H new ATOM 0 HD13 LEU P 831 4.110 -17.162 -18.223 1.00 0.00 H new ATOM 0 HD21 LEU P 831 3.022 -19.722 -16.901 1.00 0.00 H new ATOM 0 HD22 LEU P 831 4.101 -19.722 -18.316 1.00 0.00 H new ATOM 0 HD23 LEU P 831 4.552 -20.631 -16.854 1.00 0.00 H new ATOM 2665 N ASP P 832 9.036 -19.685 -18.085 1.00 0.00 N ATOM 2666 CA ASP P 832 10.439 -19.460 -18.410 1.00 0.00 C ATOM 2667 C ASP P 832 10.578 -18.690 -19.719 1.00 0.00 C ATOM 2668 O ASP P 832 10.920 -17.490 -19.666 1.00 0.00 O ATOM 2669 CB ASP P 832 11.183 -20.794 -18.508 1.00 0.00 C ATOM 2670 CG ASP P 832 12.669 -20.647 -18.244 1.00 0.00 C ATOM 2671 OD1 ASP P 832 13.368 -20.063 -19.098 1.00 0.00 O ATOM 2672 OD2 ASP P 832 13.133 -21.117 -17.184 1.00 0.00 O ATOM 2673 OXT ASP P 832 10.343 -19.294 -20.787 1.00 0.00 O ATOM 0 H ASP P 832 8.480 -20.060 -18.854 1.00 0.00 H new ATOM 0 HA ASP P 832 10.879 -18.864 -17.610 1.00 0.00 H new ATOM 0 HB2 ASP P 832 10.757 -21.498 -17.793 1.00 0.00 H new ATOM 0 HB3 ASP P 832 11.033 -21.219 -19.501 1.00 0.00 H new TER 2678 ASP P 832