USER MOD reduce.3.24.130724 H: found=0, std=0, add=1327, rem=0, adj=31 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 630 HIS : no HE2:sc= -2.62 K(o=-2.6,f=-5.8!) USER MOD Set 1.2: A 709 MET CE :methyl 179:sc=-0.00254 (180deg=-0.00312) USER MOD Set 2.1: A 579 THR OG1 : rot 80:sc= 0.145 USER MOD Set 2.2: A 697 ASN : amide:sc= -0.297 X(o=-0.15,f=0.31) USER MOD Set 3.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 666 GLN : amide:sc= -1.65! X(o=-1.7!,f=-1.2) USER MOD Set 4.1: A 664 MET CE :methyl -166:sc= -4.64 (180deg=-5.75) USER MOD Set 4.2: A 668 THR OG1 : rot -88:sc= 1.13 USER MOD Set 5.1: A 660 ASN : amide:sc= -0.0244 X(o=-0.92,f=-0.53) USER MOD Set 5.2: A 661 ASN : amide:sc= -0.892 K(o=-0.92,f=-3.2) USER MOD Set 6.1: A 650 CYS SG : rot -28:sc= 0.0505 USER MOD Set 6.2: A 719 GLN : amide:sc= -2.88 K(o=-2.8,f=-9.1!) USER MOD Set 7.1: A 622 HIS : no HE2:sc= -9.43! C(o=-25!,f=-21!) USER MOD Set 7.2: A 623 CYS SG : rot 0:sc= -5.94! USER MOD Set 7.3: A 649 TYR OH : rot -10:sc= -0.938 USER MOD Set 7.4: A 651 HIS : no HD1:sc= -8.67! C(o=-25!,f=-29!) USER MOD Set 7.5: A 657 SER OG : rot -139:sc= 0.0931 USER MOD Set 8.1: A 574 ASN : amide:sc= -0.789 K(o=-1.6,f=-7.6!) USER MOD Set 8.2: A 595 GLN : amide:sc= -0.762 K(o=-1.6,f=-0.77) USER MOD Single : A 581 LYS NZ :NH3+ -167:sc= -0.109 (180deg=-0.454) USER MOD Single : A 586 SER OG : rot 8:sc= 1.51 USER MOD Single : A 589 GLN : amide:sc= -2.52! C(o=-2.5!,f=-4.1!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 596 GLN : amide:sc= -4.63! K(o=-4.6!,f=-1.9) USER MOD Single : A 599 ASN : amide:sc= -2.33! C(o=-2.3!,f=-1.9!) USER MOD Single : A 606 SER OG : rot 180:sc= -0.151 USER MOD Single : A 609 CYS SG : rot 131:sc= -5.03! USER MOD Single : A 610 ASN : amide:sc= -7.37! C(o=-7.4!,f=-9!) USER MOD Single : A 611 CYS SG : rot 180:sc= -6.51! USER MOD Single : A 612 LYS NZ :NH3+ -132:sc= 0 (180deg=-0.0161) USER MOD Single : A 616 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 634 LYS NZ :NH3+ 162:sc=-0.00783 (180deg=-0.15) USER MOD Single : A 635 SER OG : rot 180:sc= 0 USER MOD Single : A 636 MET CE :methyl 151:sc= -0.0209 (180deg=-0.311) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot -142:sc= 1.4 USER MOD Single : A 642 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 652 THR OG1 : rot 96:sc= -0.029 USER MOD Single : A 655 ASN : amide:sc= -1.21! C(o=-1.2!,f=-3.5!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 662 ASN : amide:sc= -1.77 K(o=-1.8,f=-0.51) USER MOD Single : A 669 LYS NZ :NH3+ -168:sc= 1.04 (180deg=0.916) USER MOD Single : A 673 GLN : amide:sc= -2.33! C(o=-2.3!,f=-2.7!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0.428 (180deg=0.428) USER MOD Single : A 685 ASN : amide:sc= -1.47 K(o=-1.5,f=-3.5!) USER MOD Single : A 686 ASN : amide:sc=-0.00416 X(o=-0.0042,f=0) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 699 THR OG1 : rot 39:sc= 0.967 USER MOD Single : A 700 THR OG1 : rot -73:sc= 0.403 USER MOD Single : A 704 ASN : amide:sc= -4.77 K(o=-4.8,f=-3.1!) USER MOD Single : A 711 GLN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 713 GLN : amide:sc= -0.347 X(o=-0.35,f=-0.35) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0.00794 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : P 830 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -16.336 5.230 -26.777 1.00 0.00 N ATOM 2 CA GLY A 573 -15.201 5.851 -26.119 1.00 0.00 C ATOM 3 C GLY A 573 -15.249 7.364 -26.195 1.00 0.00 C ATOM 4 O GLY A 573 -14.990 7.948 -27.247 1.00 0.00 O ATOM 0 HA2 GLY A 573 -15.176 5.543 -25.074 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -14.279 5.495 -26.578 1.00 0.00 H new ATOM 8 N ASN A 574 -15.585 8.000 -25.077 1.00 0.00 N ATOM 9 CA ASN A 574 -15.671 9.455 -25.024 1.00 0.00 C ATOM 10 C ASN A 574 -14.300 10.083 -24.789 1.00 0.00 C ATOM 11 O ASN A 574 -14.081 11.249 -25.113 1.00 0.00 O ATOM 12 CB ASN A 574 -16.631 9.884 -23.914 1.00 0.00 C ATOM 13 CG ASN A 574 -16.187 9.401 -22.549 1.00 0.00 C ATOM 14 OD1 ASN A 574 -15.236 8.627 -22.430 1.00 0.00 O ATOM 15 ND2 ASN A 574 -16.875 9.855 -21.507 1.00 0.00 N ATOM 0 H ASN A 574 -15.802 7.532 -24.197 1.00 0.00 H new ATOM 0 HA ASN A 574 -16.047 9.803 -25.986 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -16.709 10.971 -23.904 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -17.627 9.495 -24.128 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -16.622 9.564 -20.563 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -17.656 10.495 -21.651 1.00 0.00 H new ATOM 22 N GLY A 575 -13.381 9.307 -24.224 1.00 0.00 N ATOM 23 CA GLY A 575 -12.051 9.814 -23.959 1.00 0.00 C ATOM 24 C GLY A 575 -10.964 8.842 -24.369 1.00 0.00 C ATOM 25 O GLY A 575 -10.060 8.555 -23.592 1.00 0.00 O ATOM 0 H GLY A 575 -13.535 8.338 -23.946 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -11.912 10.755 -24.492 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -11.955 10.033 -22.896 1.00 0.00 H new ATOM 29 N ARG A 576 -11.040 8.354 -25.603 1.00 0.00 N ATOM 30 CA ARG A 576 -10.044 7.427 -26.123 1.00 0.00 C ATOM 31 C ARG A 576 -8.868 8.200 -26.684 1.00 0.00 C ATOM 32 O ARG A 576 -8.964 8.828 -27.738 1.00 0.00 O ATOM 33 CB ARG A 576 -10.652 6.528 -27.205 1.00 0.00 C ATOM 34 CG ARG A 576 -9.629 5.674 -27.937 1.00 0.00 C ATOM 35 CD ARG A 576 -10.296 4.620 -28.803 1.00 0.00 C ATOM 36 NE ARG A 576 -11.254 5.205 -29.740 1.00 0.00 N ATOM 37 CZ ARG A 576 -11.678 4.599 -30.848 1.00 0.00 C ATOM 38 NH1 ARG A 576 -11.227 3.393 -31.168 1.00 0.00 N ATOM 39 NH2 ARG A 576 -12.554 5.202 -31.639 1.00 0.00 N ATOM 0 H ARG A 576 -11.783 8.586 -26.262 1.00 0.00 H new ATOM 0 HA ARG A 576 -9.699 6.792 -25.307 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -11.396 5.876 -26.747 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -11.177 7.151 -27.929 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -9.000 6.312 -28.559 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -8.974 5.189 -27.213 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -9.534 4.072 -29.358 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -10.807 3.898 -28.166 1.00 0.00 H new ATOM 0 HE ARG A 576 -11.620 6.134 -29.533 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -10.552 2.924 -30.564 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -11.556 2.935 -32.018 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -12.903 6.130 -31.399 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -12.879 4.738 -32.487 1.00 0.00 H new ATOM 53 N PHE A 577 -7.765 8.157 -25.962 1.00 0.00 N ATOM 54 CA PHE A 577 -6.567 8.861 -26.370 1.00 0.00 C ATOM 55 C PHE A 577 -5.583 7.906 -27.021 1.00 0.00 C ATOM 56 O PHE A 577 -5.032 8.181 -28.085 1.00 0.00 O ATOM 57 CB PHE A 577 -5.936 9.535 -25.149 1.00 0.00 C ATOM 58 CG PHE A 577 -4.512 9.142 -24.878 1.00 0.00 C ATOM 59 CD1 PHE A 577 -3.491 9.583 -25.703 1.00 0.00 C ATOM 60 CD2 PHE A 577 -4.198 8.333 -23.800 1.00 0.00 C ATOM 61 CE1 PHE A 577 -2.181 9.223 -25.459 1.00 0.00 C ATOM 62 CE2 PHE A 577 -2.890 7.969 -23.550 1.00 0.00 C ATOM 63 CZ PHE A 577 -1.879 8.415 -24.382 1.00 0.00 C ATOM 0 H PHE A 577 -7.675 7.640 -25.087 1.00 0.00 H new ATOM 0 HA PHE A 577 -6.830 9.623 -27.104 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -5.980 10.616 -25.285 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -6.537 9.299 -24.271 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -3.722 10.216 -26.547 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -4.984 7.983 -23.148 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -1.394 9.573 -26.110 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -2.656 7.337 -22.706 1.00 0.00 H new ATOM 0 HZ PHE A 577 -0.855 8.131 -24.189 1.00 0.00 H new ATOM 73 N LEU A 578 -5.367 6.786 -26.355 1.00 0.00 N ATOM 74 CA LEU A 578 -4.440 5.769 -26.842 1.00 0.00 C ATOM 75 C LEU A 578 -5.178 4.498 -27.229 1.00 0.00 C ATOM 76 O LEU A 578 -6.142 4.103 -26.574 1.00 0.00 O ATOM 77 CB LEU A 578 -3.384 5.458 -25.782 1.00 0.00 C ATOM 78 CG LEU A 578 -2.240 4.557 -26.249 1.00 0.00 C ATOM 79 CD1 LEU A 578 -1.055 4.673 -25.306 1.00 0.00 C ATOM 80 CD2 LEU A 578 -2.700 3.111 -26.348 1.00 0.00 C ATOM 0 H LEU A 578 -5.821 6.553 -25.472 1.00 0.00 H new ATOM 0 HA LEU A 578 -3.946 6.163 -27.730 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -2.963 6.398 -25.425 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -3.874 4.985 -24.931 1.00 0.00 H new ATOM 0 HG LEU A 578 -1.929 4.886 -27.241 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -0.250 4.026 -25.653 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -0.707 5.706 -25.285 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -1.357 4.371 -24.303 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -1.871 2.487 -26.682 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -3.040 2.770 -25.370 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -3.520 3.038 -27.063 1.00 0.00 H new ATOM 92 N THR A 579 -4.721 3.863 -28.299 1.00 0.00 N ATOM 93 CA THR A 579 -5.337 2.635 -28.774 1.00 0.00 C ATOM 94 C THR A 579 -4.342 1.481 -28.786 1.00 0.00 C ATOM 95 O THR A 579 -3.375 1.488 -29.546 1.00 0.00 O ATOM 96 CB THR A 579 -5.919 2.808 -30.190 1.00 0.00 C ATOM 97 OG1 THR A 579 -6.787 3.948 -30.228 1.00 0.00 O ATOM 98 CG2 THR A 579 -6.689 1.566 -30.617 1.00 0.00 C ATOM 0 H THR A 579 -3.926 4.179 -28.854 1.00 0.00 H new ATOM 0 HA THR A 579 -6.145 2.404 -28.080 1.00 0.00 H new ATOM 0 HB THR A 579 -5.090 2.958 -30.882 1.00 0.00 H new ATOM 0 HG1 THR A 579 -6.251 4.765 -30.308 1.00 0.00 H new ATOM 0 HG21 THR A 579 -7.090 1.713 -31.620 1.00 0.00 H new ATOM 0 HG22 THR A 579 -6.020 0.705 -30.616 1.00 0.00 H new ATOM 0 HG23 THR A 579 -7.509 1.389 -29.921 1.00 0.00 H new ATOM 106 N LEU A 580 -4.611 0.473 -27.968 1.00 0.00 N ATOM 107 CA LEU A 580 -3.770 -0.712 -27.908 1.00 0.00 C ATOM 108 C LEU A 580 -4.487 -1.804 -28.671 1.00 0.00 C ATOM 109 O LEU A 580 -5.540 -2.270 -28.246 1.00 0.00 O ATOM 110 CB LEU A 580 -3.532 -1.135 -26.456 1.00 0.00 C ATOM 111 CG LEU A 580 -2.269 -0.564 -25.809 1.00 0.00 C ATOM 112 CD1 LEU A 580 -2.200 -0.954 -24.339 1.00 0.00 C ATOM 113 CD2 LEU A 580 -1.027 -1.039 -26.547 1.00 0.00 C ATOM 0 H LEU A 580 -5.410 0.454 -27.334 1.00 0.00 H new ATOM 0 HA LEU A 580 -2.793 -0.512 -28.347 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -4.394 -0.833 -25.861 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -3.482 -2.223 -26.415 1.00 0.00 H new ATOM 0 HG LEU A 580 -2.311 0.523 -25.875 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -1.295 -0.539 -23.895 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -3.073 -0.562 -23.817 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -2.182 -2.040 -24.251 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -0.139 -0.622 -26.071 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -0.979 -2.127 -26.515 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -1.072 -0.709 -27.585 1.00 0.00 H new ATOM 125 N LYS A 581 -3.963 -2.169 -29.827 1.00 0.00 N ATOM 126 CA LYS A 581 -4.645 -3.157 -30.653 1.00 0.00 C ATOM 127 C LYS A 581 -3.890 -4.467 -30.828 1.00 0.00 C ATOM 128 O LYS A 581 -2.993 -4.559 -31.659 1.00 0.00 O ATOM 129 CB LYS A 581 -4.940 -2.559 -32.030 1.00 0.00 C ATOM 130 CG LYS A 581 -3.712 -1.988 -32.721 1.00 0.00 C ATOM 131 CD LYS A 581 -3.853 -0.494 -32.970 1.00 0.00 C ATOM 132 CE LYS A 581 -5.038 -0.190 -33.871 1.00 0.00 C ATOM 133 NZ LYS A 581 -5.094 -1.103 -35.045 1.00 0.00 N ATOM 0 H LYS A 581 -3.089 -1.809 -30.211 1.00 0.00 H new ATOM 0 HA LYS A 581 -5.563 -3.405 -30.120 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -5.379 -3.329 -32.665 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -5.686 -1.771 -31.923 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -2.830 -2.174 -32.108 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -3.555 -2.502 -33.669 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -3.975 0.025 -32.019 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -2.940 -0.112 -33.427 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -5.961 -0.279 -33.298 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -4.975 0.842 -34.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -5.772 -0.732 -35.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -4.151 -1.168 -35.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -5.398 -2.048 -34.735 1.00 0.00 H new ATOM 147 N PRO A 582 -4.289 -5.525 -30.092 1.00 0.00 N ATOM 148 CA PRO A 582 -3.669 -6.839 -30.248 1.00 0.00 C ATOM 149 C PRO A 582 -3.768 -7.278 -31.711 1.00 0.00 C ATOM 150 O PRO A 582 -4.862 -7.318 -32.277 1.00 0.00 O ATOM 151 CB PRO A 582 -4.475 -7.776 -29.340 1.00 0.00 C ATOM 152 CG PRO A 582 -5.584 -6.968 -28.731 1.00 0.00 C ATOM 153 CD PRO A 582 -5.394 -5.517 -29.121 1.00 0.00 C ATOM 0 HA PRO A 582 -2.612 -6.841 -29.980 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -4.879 -8.611 -29.912 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -3.838 -8.200 -28.564 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -6.551 -7.330 -29.079 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -5.577 -7.072 -27.646 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -6.302 -5.104 -29.560 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -5.152 -4.903 -28.253 1.00 0.00 H new ATOM 161 N LEU A 583 -2.620 -7.545 -32.329 1.00 0.00 N ATOM 162 CA LEU A 583 -2.568 -7.906 -33.753 1.00 0.00 C ATOM 163 C LEU A 583 -2.835 -9.381 -34.027 1.00 0.00 C ATOM 164 O LEU A 583 -2.625 -10.240 -33.178 1.00 0.00 O ATOM 165 CB LEU A 583 -1.214 -7.522 -34.360 1.00 0.00 C ATOM 166 CG LEU A 583 -0.255 -6.775 -33.434 1.00 0.00 C ATOM 167 CD1 LEU A 583 1.034 -6.461 -34.162 1.00 0.00 C ATOM 168 CD2 LEU A 583 -0.903 -5.502 -32.908 1.00 0.00 C ATOM 0 H LEU A 583 -1.710 -7.519 -31.870 1.00 0.00 H new ATOM 0 HA LEU A 583 -3.373 -7.341 -34.223 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -0.721 -8.431 -34.705 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -1.394 -6.904 -35.240 1.00 0.00 H new ATOM 0 HG LEU A 583 -0.023 -7.413 -32.581 1.00 0.00 H new ATOM 0 HD11 LEU A 583 1.710 -5.929 -33.492 1.00 0.00 H new ATOM 0 HD12 LEU A 583 1.503 -7.389 -34.488 1.00 0.00 H new ATOM 0 HD13 LEU A 583 0.819 -5.839 -35.031 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -0.205 -4.983 -32.250 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -1.163 -4.854 -33.745 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -1.805 -5.756 -32.352 1.00 0.00 H new ATOM 180 N PRO A 584 -3.292 -9.673 -35.258 1.00 0.00 N ATOM 181 CA PRO A 584 -3.593 -11.036 -35.708 1.00 0.00 C ATOM 182 C PRO A 584 -2.399 -11.976 -35.586 1.00 0.00 C ATOM 183 O PRO A 584 -2.563 -13.182 -35.406 1.00 0.00 O ATOM 184 CB PRO A 584 -3.975 -10.860 -37.182 1.00 0.00 C ATOM 185 CG PRO A 584 -4.365 -9.429 -37.317 1.00 0.00 C ATOM 186 CD PRO A 584 -3.540 -8.676 -36.314 1.00 0.00 C ATOM 0 HA PRO A 584 -4.376 -11.489 -35.099 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -3.139 -11.104 -37.837 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -4.798 -11.520 -37.457 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -4.176 -9.067 -38.328 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -5.430 -9.295 -37.125 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -2.609 -8.313 -36.750 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -4.072 -7.806 -35.928 1.00 0.00 H new ATOM 194 N ASP A 585 -1.197 -11.420 -35.687 1.00 0.00 N ATOM 195 CA ASP A 585 0.018 -12.221 -35.587 1.00 0.00 C ATOM 196 C ASP A 585 0.134 -12.846 -34.201 1.00 0.00 C ATOM 197 O ASP A 585 0.771 -13.885 -34.024 1.00 0.00 O ATOM 198 CB ASP A 585 1.249 -11.361 -35.879 1.00 0.00 C ATOM 199 CG ASP A 585 1.084 -10.519 -37.128 1.00 0.00 C ATOM 200 OD1 ASP A 585 0.424 -9.461 -37.049 1.00 0.00 O ATOM 201 OD2 ASP A 585 1.613 -10.918 -38.187 1.00 0.00 O ATOM 0 H ASP A 585 -1.038 -10.424 -35.837 1.00 0.00 H new ATOM 0 HA ASP A 585 -0.036 -13.020 -36.327 1.00 0.00 H new ATOM 0 HB2 ASP A 585 1.443 -10.709 -35.028 1.00 0.00 H new ATOM 0 HB3 ASP A 585 2.121 -12.006 -35.992 1.00 0.00 H new ATOM 206 N SER A 586 -0.490 -12.201 -33.223 1.00 0.00 N ATOM 207 CA SER A 586 -0.471 -12.677 -31.847 1.00 0.00 C ATOM 208 C SER A 586 -1.707 -13.495 -31.536 1.00 0.00 C ATOM 209 O SER A 586 -2.759 -13.293 -32.139 1.00 0.00 O ATOM 210 CB SER A 586 -0.393 -11.495 -30.885 1.00 0.00 C ATOM 211 OG SER A 586 -1.473 -10.600 -31.083 1.00 0.00 O ATOM 0 H SER A 586 -1.019 -11.340 -33.360 1.00 0.00 H new ATOM 0 HA SER A 586 0.407 -13.311 -31.724 1.00 0.00 H new ATOM 0 HB2 SER A 586 -0.402 -11.858 -29.857 1.00 0.00 H new ATOM 0 HB3 SER A 586 0.550 -10.968 -31.028 1.00 0.00 H new ATOM 0 HG SER A 586 -2.113 -10.994 -31.712 1.00 0.00 H new ATOM 217 N ILE A 587 -1.590 -14.399 -30.564 1.00 0.00 N ATOM 218 CA ILE A 587 -2.725 -15.218 -30.151 1.00 0.00 C ATOM 219 C ILE A 587 -3.965 -14.337 -29.988 1.00 0.00 C ATOM 220 O ILE A 587 -5.099 -14.794 -30.131 1.00 0.00 O ATOM 221 CB ILE A 587 -2.433 -15.954 -28.828 1.00 0.00 C ATOM 222 CG1 ILE A 587 -2.266 -14.956 -27.682 1.00 0.00 C ATOM 223 CG2 ILE A 587 -1.182 -16.809 -28.967 1.00 0.00 C ATOM 224 CD1 ILE A 587 -2.031 -15.612 -26.340 1.00 0.00 C ATOM 0 H ILE A 587 -0.727 -14.581 -30.052 1.00 0.00 H new ATOM 0 HA ILE A 587 -2.903 -15.966 -30.924 1.00 0.00 H new ATOM 0 HB ILE A 587 -3.279 -16.602 -28.600 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -1.429 -14.295 -27.906 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -3.158 -14.332 -27.621 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -0.987 -17.323 -28.026 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -1.330 -17.544 -29.759 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -0.332 -16.173 -29.216 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -1.922 -14.844 -25.574 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -2.879 -16.252 -26.094 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -1.123 -16.214 -26.383 1.00 0.00 H new ATOM 236 N ILE A 588 -3.717 -13.054 -29.718 1.00 0.00 N ATOM 237 CA ILE A 588 -4.776 -12.066 -29.566 1.00 0.00 C ATOM 238 C ILE A 588 -4.945 -11.294 -30.872 1.00 0.00 C ATOM 239 O ILE A 588 -3.987 -11.124 -31.616 1.00 0.00 O ATOM 240 CB ILE A 588 -4.464 -11.078 -28.428 1.00 0.00 C ATOM 241 CG1 ILE A 588 -3.981 -11.835 -27.190 1.00 0.00 C ATOM 242 CG2 ILE A 588 -5.690 -10.240 -28.101 1.00 0.00 C ATOM 243 CD1 ILE A 588 -3.665 -10.935 -26.018 1.00 0.00 C ATOM 0 H ILE A 588 -2.777 -12.676 -29.600 1.00 0.00 H new ATOM 0 HA ILE A 588 -5.697 -12.594 -29.318 1.00 0.00 H new ATOM 0 HB ILE A 588 -3.670 -10.407 -28.755 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -4.746 -12.552 -26.891 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -3.090 -12.408 -27.449 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -5.452 -9.547 -27.294 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -5.993 -9.678 -28.985 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -6.505 -10.893 -27.789 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -3.329 -11.539 -25.176 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -2.879 -10.234 -26.299 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -4.560 -10.381 -25.733 1.00 0.00 H new ATOM 255 N GLN A 589 -6.158 -10.829 -31.148 1.00 0.00 N ATOM 256 CA GLN A 589 -6.432 -10.076 -32.367 1.00 0.00 C ATOM 257 C GLN A 589 -7.640 -9.217 -32.106 1.00 0.00 C ATOM 258 O GLN A 589 -8.680 -9.321 -32.755 1.00 0.00 O ATOM 259 CB GLN A 589 -6.664 -10.995 -33.582 1.00 0.00 C ATOM 260 CG GLN A 589 -6.554 -12.490 -33.290 1.00 0.00 C ATOM 261 CD GLN A 589 -5.696 -13.219 -34.289 1.00 0.00 C ATOM 262 OE1 GLN A 589 -6.065 -13.371 -35.453 1.00 0.00 O ATOM 263 NE2 GLN A 589 -4.542 -13.675 -33.839 1.00 0.00 N ATOM 0 H GLN A 589 -6.969 -10.960 -30.543 1.00 0.00 H new ATOM 0 HA GLN A 589 -5.566 -9.463 -32.617 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -7.655 -10.791 -33.989 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -5.942 -10.737 -34.357 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -6.140 -12.631 -32.292 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.552 -12.929 -33.286 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -4.279 -13.524 -32.865 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -3.913 -14.178 -34.465 1.00 0.00 H new ATOM 272 N GLU A 590 -7.468 -8.391 -31.107 1.00 0.00 N ATOM 273 CA GLU A 590 -8.496 -7.490 -30.644 1.00 0.00 C ATOM 274 C GLU A 590 -7.957 -6.086 -30.613 1.00 0.00 C ATOM 275 O GLU A 590 -6.784 -5.868 -30.886 1.00 0.00 O ATOM 276 CB GLU A 590 -8.985 -7.901 -29.252 1.00 0.00 C ATOM 277 CG GLU A 590 -10.306 -8.653 -29.270 1.00 0.00 C ATOM 278 CD GLU A 590 -11.415 -7.902 -28.557 1.00 0.00 C ATOM 279 OE1 GLU A 590 -11.558 -6.685 -28.799 1.00 0.00 O ATOM 280 OE2 GLU A 590 -12.140 -8.531 -27.758 1.00 0.00 O ATOM 0 H GLU A 590 -6.596 -8.323 -30.582 1.00 0.00 H new ATOM 0 HA GLU A 590 -9.342 -7.536 -31.330 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -8.227 -8.526 -28.779 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -9.093 -7.009 -28.635 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -10.602 -8.836 -30.303 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -10.172 -9.627 -28.800 1.00 0.00 H new ATOM 287 N SER A 591 -8.809 -5.145 -30.281 1.00 0.00 N ATOM 288 CA SER A 591 -8.391 -3.755 -30.173 1.00 0.00 C ATOM 289 C SER A 591 -8.889 -3.136 -28.869 1.00 0.00 C ATOM 290 O SER A 591 -10.092 -2.997 -28.654 1.00 0.00 O ATOM 291 CB SER A 591 -8.863 -2.934 -31.367 1.00 0.00 C ATOM 292 OG SER A 591 -9.708 -3.694 -32.214 1.00 0.00 O ATOM 0 H SER A 591 -9.795 -5.309 -30.080 1.00 0.00 H new ATOM 0 HA SER A 591 -7.301 -3.742 -30.169 1.00 0.00 H new ATOM 0 HB2 SER A 591 -9.396 -2.051 -31.015 1.00 0.00 H new ATOM 0 HB3 SER A 591 -8.000 -2.581 -31.932 1.00 0.00 H new ATOM 0 HG SER A 591 -9.996 -3.141 -32.970 1.00 0.00 H new ATOM 298 N LEU A 592 -7.950 -2.749 -28.014 1.00 0.00 N ATOM 299 CA LEU A 592 -8.274 -2.125 -26.739 1.00 0.00 C ATOM 300 C LEU A 592 -7.792 -0.684 -26.757 1.00 0.00 C ATOM 301 O LEU A 592 -6.766 -0.384 -27.355 1.00 0.00 O ATOM 302 CB LEU A 592 -7.632 -2.906 -25.591 1.00 0.00 C ATOM 303 CG LEU A 592 -7.530 -4.420 -25.820 1.00 0.00 C ATOM 304 CD1 LEU A 592 -7.142 -5.131 -24.534 1.00 0.00 C ATOM 305 CD2 LEU A 592 -8.843 -4.973 -26.360 1.00 0.00 C ATOM 0 H LEU A 592 -6.950 -2.858 -28.184 1.00 0.00 H new ATOM 0 HA LEU A 592 -9.353 -2.135 -26.585 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -6.631 -2.511 -25.417 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -8.208 -2.728 -24.683 1.00 0.00 H new ATOM 0 HG LEU A 592 -6.752 -4.600 -26.561 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -7.075 -6.203 -24.717 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -6.176 -4.760 -24.190 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -7.896 -4.940 -23.771 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -8.749 -6.048 -26.515 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -9.642 -4.778 -25.644 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -9.079 -4.489 -27.308 1.00 0.00 H new ATOM 317 N GLU A 593 -8.542 0.218 -26.141 1.00 0.00 N ATOM 318 CA GLU A 593 -8.160 1.627 -26.153 1.00 0.00 C ATOM 319 C GLU A 593 -8.032 2.216 -24.752 1.00 0.00 C ATOM 320 O GLU A 593 -8.971 2.164 -23.956 1.00 0.00 O ATOM 321 CB GLU A 593 -9.177 2.435 -26.967 1.00 0.00 C ATOM 322 CG GLU A 593 -9.998 1.594 -27.936 1.00 0.00 C ATOM 323 CD GLU A 593 -11.314 1.136 -27.340 1.00 0.00 C ATOM 324 OE1 GLU A 593 -11.342 0.831 -26.129 1.00 0.00 O ATOM 325 OE2 GLU A 593 -12.316 1.082 -28.083 1.00 0.00 O ATOM 0 H GLU A 593 -9.403 0.008 -25.635 1.00 0.00 H new ATOM 0 HA GLU A 593 -7.175 1.688 -26.616 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -9.853 2.946 -26.281 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -8.649 3.206 -27.528 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -10.194 2.174 -28.838 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -9.417 0.722 -28.237 1.00 0.00 H new ATOM 332 N ILE A 594 -6.876 2.818 -24.476 1.00 0.00 N ATOM 333 CA ILE A 594 -6.636 3.463 -23.200 1.00 0.00 C ATOM 334 C ILE A 594 -7.200 4.870 -23.264 1.00 0.00 C ATOM 335 O ILE A 594 -6.787 5.669 -24.105 1.00 0.00 O ATOM 336 CB ILE A 594 -5.134 3.539 -22.868 1.00 0.00 C ATOM 337 CG1 ILE A 594 -4.451 2.204 -23.159 1.00 0.00 C ATOM 338 CG2 ILE A 594 -4.925 3.940 -21.418 1.00 0.00 C ATOM 339 CD1 ILE A 594 -2.971 2.338 -23.433 1.00 0.00 C ATOM 0 H ILE A 594 -6.092 2.869 -25.127 1.00 0.00 H new ATOM 0 HA ILE A 594 -7.120 2.876 -22.419 1.00 0.00 H new ATOM 0 HB ILE A 594 -4.682 4.302 -23.503 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -4.597 1.536 -22.310 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -4.932 1.737 -24.019 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -3.857 3.988 -21.204 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -5.374 4.917 -21.242 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -5.393 3.203 -20.766 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -2.547 1.354 -23.632 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -2.818 2.981 -24.300 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -2.479 2.776 -22.565 1.00 0.00 H new ATOM 351 N GLN A 595 -8.155 5.171 -22.402 1.00 0.00 N ATOM 352 CA GLN A 595 -8.766 6.482 -22.412 1.00 0.00 C ATOM 353 C GLN A 595 -7.831 7.516 -21.813 1.00 0.00 C ATOM 354 O GLN A 595 -7.167 7.253 -20.813 1.00 0.00 O ATOM 355 CB GLN A 595 -10.085 6.457 -21.636 1.00 0.00 C ATOM 356 CG GLN A 595 -10.995 5.302 -22.021 1.00 0.00 C ATOM 357 CD GLN A 595 -12.464 5.645 -21.873 1.00 0.00 C ATOM 358 OE1 GLN A 595 -13.141 5.154 -20.970 1.00 0.00 O ATOM 359 NE2 GLN A 595 -12.967 6.492 -22.763 1.00 0.00 N ATOM 0 H GLN A 595 -8.519 4.532 -21.695 1.00 0.00 H new ATOM 0 HA GLN A 595 -8.968 6.757 -23.447 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -9.868 6.398 -20.569 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -10.613 7.396 -21.803 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -10.795 5.015 -23.053 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -10.763 4.438 -21.399 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -12.370 6.876 -23.496 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -13.950 6.759 -22.714 1.00 0.00 H new ATOM 368 N GLN A 596 -7.799 8.709 -22.403 1.00 0.00 N ATOM 369 CA GLN A 596 -6.961 9.781 -21.875 1.00 0.00 C ATOM 370 C GLN A 596 -7.184 9.877 -20.374 1.00 0.00 C ATOM 371 O GLN A 596 -6.295 10.256 -19.613 1.00 0.00 O ATOM 372 CB GLN A 596 -7.309 11.118 -22.533 1.00 0.00 C ATOM 373 CG GLN A 596 -8.748 11.549 -22.296 1.00 0.00 C ATOM 374 CD GLN A 596 -9.503 11.814 -23.581 1.00 0.00 C ATOM 375 OE1 GLN A 596 -10.285 12.761 -23.671 1.00 0.00 O ATOM 376 NE2 GLN A 596 -9.273 10.980 -24.583 1.00 0.00 N ATOM 0 H GLN A 596 -8.336 8.955 -23.235 1.00 0.00 H new ATOM 0 HA GLN A 596 -5.916 9.558 -22.090 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -6.639 11.888 -22.151 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -7.131 11.044 -23.606 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -9.265 10.775 -21.730 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -8.756 12.451 -21.683 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -8.616 10.208 -24.464 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -9.752 11.109 -25.474 1.00 0.00 H new ATOM 385 N GLY A 597 -8.399 9.515 -19.970 1.00 0.00 N ATOM 386 CA GLY A 597 -8.766 9.545 -18.573 1.00 0.00 C ATOM 387 C GLY A 597 -8.322 8.311 -17.798 1.00 0.00 C ATOM 388 O GLY A 597 -8.175 8.385 -16.577 1.00 0.00 O ATOM 0 H GLY A 597 -9.140 9.199 -20.596 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -8.330 10.430 -18.111 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -9.849 9.644 -18.493 1.00 0.00 H new ATOM 392 N VAL A 598 -8.113 7.168 -18.471 1.00 0.00 N ATOM 393 CA VAL A 598 -7.699 5.975 -17.752 1.00 0.00 C ATOM 394 C VAL A 598 -6.184 5.955 -17.542 1.00 0.00 C ATOM 395 O VAL A 598 -5.404 5.841 -18.488 1.00 0.00 O ATOM 396 CB VAL A 598 -8.162 4.690 -18.477 1.00 0.00 C ATOM 397 CG1 VAL A 598 -7.252 4.339 -19.642 1.00 0.00 C ATOM 398 CG2 VAL A 598 -8.245 3.535 -17.495 1.00 0.00 C ATOM 0 H VAL A 598 -8.222 7.055 -19.479 1.00 0.00 H new ATOM 0 HA VAL A 598 -8.180 6.002 -16.774 1.00 0.00 H new ATOM 0 HB VAL A 598 -9.154 4.879 -18.887 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -7.612 3.430 -20.124 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.252 5.157 -20.363 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -6.238 4.178 -19.276 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -8.572 2.636 -18.017 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -7.264 3.361 -17.054 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -8.959 3.777 -16.708 1.00 0.00 H new ATOM 408 N ASN A 599 -5.789 6.055 -16.281 1.00 0.00 N ATOM 409 CA ASN A 599 -4.388 6.033 -15.894 1.00 0.00 C ATOM 410 C ASN A 599 -4.221 5.384 -14.514 1.00 0.00 C ATOM 411 O ASN A 599 -4.803 5.855 -13.537 1.00 0.00 O ATOM 412 CB ASN A 599 -3.816 7.456 -15.922 1.00 0.00 C ATOM 413 CG ASN A 599 -3.104 7.875 -14.653 1.00 0.00 C ATOM 414 OD1 ASN A 599 -3.693 7.903 -13.573 1.00 0.00 O ATOM 415 ND2 ASN A 599 -1.834 8.223 -14.778 1.00 0.00 N ATOM 0 H ASN A 599 -6.433 6.154 -15.497 1.00 0.00 H new ATOM 0 HA ASN A 599 -3.828 5.429 -16.608 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -3.120 7.537 -16.757 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -4.629 8.156 -16.115 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.306 8.529 -13.961 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -1.383 8.186 -15.692 1.00 0.00 H new ATOM 422 N PRO A 600 -3.412 4.322 -14.388 1.00 0.00 N ATOM 423 CA PRO A 600 -2.690 3.701 -15.482 1.00 0.00 C ATOM 424 C PRO A 600 -3.513 2.572 -16.080 1.00 0.00 C ATOM 425 O PRO A 600 -4.427 2.062 -15.433 1.00 0.00 O ATOM 426 CB PRO A 600 -1.460 3.155 -14.778 1.00 0.00 C ATOM 427 CG PRO A 600 -1.971 2.716 -13.451 1.00 0.00 C ATOM 428 CD PRO A 600 -3.156 3.604 -13.126 1.00 0.00 C ATOM 0 HA PRO A 600 -2.460 4.376 -16.307 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -1.019 2.325 -15.330 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -0.687 3.917 -14.676 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.269 1.668 -13.478 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -1.198 2.808 -12.688 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -4.022 3.019 -12.816 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -2.929 4.293 -12.312 1.00 0.00 H new ATOM 436 N PHE A 601 -3.198 2.172 -17.299 1.00 0.00 N ATOM 437 CA PHE A 601 -3.937 1.093 -17.932 1.00 0.00 C ATOM 438 C PHE A 601 -3.257 -0.218 -17.573 1.00 0.00 C ATOM 439 O PHE A 601 -2.094 -0.442 -17.907 1.00 0.00 O ATOM 440 CB PHE A 601 -3.988 1.285 -19.451 1.00 0.00 C ATOM 441 CG PHE A 601 -5.190 0.662 -20.104 1.00 0.00 C ATOM 442 CD1 PHE A 601 -6.457 1.194 -19.920 1.00 0.00 C ATOM 443 CD2 PHE A 601 -5.047 -0.448 -20.917 1.00 0.00 C ATOM 444 CE1 PHE A 601 -7.557 0.626 -20.536 1.00 0.00 C ATOM 445 CE2 PHE A 601 -6.142 -1.019 -21.537 1.00 0.00 C ATOM 446 CZ PHE A 601 -7.399 -0.481 -21.346 1.00 0.00 C ATOM 0 H PHE A 601 -2.448 2.570 -17.864 1.00 0.00 H new ATOM 0 HA PHE A 601 -4.967 1.087 -17.575 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -3.979 2.352 -19.673 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.086 0.860 -19.892 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -6.586 2.061 -19.289 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -4.066 -0.874 -21.069 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -8.539 1.048 -20.384 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -6.015 -1.885 -22.170 1.00 0.00 H new ATOM 0 HZ PHE A 601 -8.257 -0.925 -21.829 1.00 0.00 H new ATOM 456 N PHE A 602 -3.980 -1.059 -16.839 1.00 0.00 N ATOM 457 CA PHE A 602 -3.432 -2.323 -16.372 1.00 0.00 C ATOM 458 C PHE A 602 -3.675 -3.437 -17.366 1.00 0.00 C ATOM 459 O PHE A 602 -4.741 -3.535 -17.966 1.00 0.00 O ATOM 460 CB PHE A 602 -4.027 -2.692 -15.014 1.00 0.00 C ATOM 461 CG PHE A 602 -3.816 -1.648 -13.958 1.00 0.00 C ATOM 462 CD1 PHE A 602 -2.596 -1.534 -13.313 1.00 0.00 C ATOM 463 CD2 PHE A 602 -4.839 -0.780 -13.612 1.00 0.00 C ATOM 464 CE1 PHE A 602 -2.399 -0.572 -12.340 1.00 0.00 C ATOM 465 CE2 PHE A 602 -4.648 0.184 -12.641 1.00 0.00 C ATOM 466 CZ PHE A 602 -3.428 0.287 -12.005 1.00 0.00 C ATOM 0 H PHE A 602 -4.945 -0.886 -16.557 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.354 -2.196 -16.268 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.097 -2.866 -15.131 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.586 -3.630 -14.677 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -1.790 -2.204 -13.573 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -5.796 -0.858 -14.107 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -1.443 -0.492 -11.843 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -5.452 0.856 -12.380 1.00 0.00 H new ATOM 0 HZ PHE A 602 -3.277 1.039 -11.245 1.00 0.00 H new ATOM 476 N ILE A 603 -2.648 -4.252 -17.553 1.00 0.00 N ATOM 477 CA ILE A 603 -2.695 -5.353 -18.501 1.00 0.00 C ATOM 478 C ILE A 603 -2.163 -6.644 -17.893 1.00 0.00 C ATOM 479 O ILE A 603 -1.130 -6.656 -17.226 1.00 0.00 O ATOM 480 CB ILE A 603 -1.856 -5.015 -19.749 1.00 0.00 C ATOM 481 CG1 ILE A 603 -1.844 -3.499 -19.993 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.374 -5.754 -20.963 1.00 0.00 C ATOM 483 CD1 ILE A 603 -0.880 -3.060 -21.069 1.00 0.00 C ATOM 0 H ILE A 603 -1.762 -4.169 -17.054 1.00 0.00 H new ATOM 0 HA ILE A 603 -3.740 -5.499 -18.774 1.00 0.00 H new ATOM 0 HB ILE A 603 -0.831 -5.341 -19.572 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -2.849 -3.177 -20.266 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -1.589 -2.993 -19.062 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -1.766 -5.499 -21.831 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.321 -6.828 -20.785 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.409 -5.468 -21.149 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -0.930 -1.977 -21.182 1.00 0.00 H new ATOM 0 HD12 ILE A 603 0.133 -3.350 -20.790 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -1.147 -3.536 -22.013 1.00 0.00 H new ATOM 495 N GLY A 604 -2.881 -7.725 -18.142 1.00 0.00 N ATOM 496 CA GLY A 604 -2.488 -9.025 -17.636 1.00 0.00 C ATOM 497 C GLY A 604 -3.584 -10.064 -17.771 1.00 0.00 C ATOM 498 O GLY A 604 -4.692 -9.756 -18.212 1.00 0.00 O ATOM 0 H GLY A 604 -3.740 -7.727 -18.692 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -1.602 -9.366 -18.172 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -2.209 -8.932 -16.586 1.00 0.00 H new ATOM 502 N ARG A 605 -3.267 -11.300 -17.396 1.00 0.00 N ATOM 503 CA ARG A 605 -4.221 -12.402 -17.482 1.00 0.00 C ATOM 504 C ARG A 605 -5.543 -12.048 -16.816 1.00 0.00 C ATOM 505 O ARG A 605 -6.614 -12.281 -17.380 1.00 0.00 O ATOM 506 CB ARG A 605 -3.635 -13.659 -16.837 1.00 0.00 C ATOM 507 CG ARG A 605 -4.509 -14.891 -17.002 1.00 0.00 C ATOM 508 CD ARG A 605 -3.966 -15.821 -18.077 1.00 0.00 C ATOM 509 NE ARG A 605 -3.240 -16.950 -17.503 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.816 -17.923 -16.801 1.00 0.00 C ATOM 511 NH1 ARG A 605 -5.127 -17.913 -16.591 1.00 0.00 N ATOM 512 NH2 ARG A 605 -3.081 -18.910 -16.308 1.00 0.00 N ATOM 0 H ARG A 605 -2.353 -11.564 -17.028 1.00 0.00 H new ATOM 0 HA ARG A 605 -4.414 -12.592 -18.538 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -2.656 -13.858 -17.272 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -3.480 -13.473 -15.774 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -4.569 -15.425 -16.054 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -5.523 -14.587 -17.261 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -4.790 -16.191 -18.687 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -3.305 -15.263 -18.740 1.00 0.00 H new ATOM 0 HE ARG A 605 -2.231 -16.996 -17.649 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -5.698 -17.157 -16.968 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -5.563 -18.661 -16.052 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -2.074 -18.924 -16.467 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -3.523 -19.655 -15.770 1.00 0.00 H new ATOM 526 N SER A 606 -5.470 -11.485 -15.617 1.00 0.00 N ATOM 527 CA SER A 606 -6.667 -11.105 -14.889 1.00 0.00 C ATOM 528 C SER A 606 -7.336 -9.908 -15.548 1.00 0.00 C ATOM 529 O SER A 606 -6.745 -8.832 -15.642 1.00 0.00 O ATOM 530 CB SER A 606 -6.323 -10.784 -13.438 1.00 0.00 C ATOM 531 OG SER A 606 -6.878 -11.745 -12.556 1.00 0.00 O ATOM 0 H SER A 606 -4.596 -11.283 -15.132 1.00 0.00 H new ATOM 0 HA SER A 606 -7.363 -11.944 -14.908 1.00 0.00 H new ATOM 0 HB2 SER A 606 -5.240 -10.756 -13.316 1.00 0.00 H new ATOM 0 HB3 SER A 606 -6.698 -9.793 -13.183 1.00 0.00 H new ATOM 0 HG SER A 606 -6.641 -11.517 -11.633 1.00 0.00 H new ATOM 537 N GLU A 607 -8.575 -10.093 -16.001 1.00 0.00 N ATOM 538 CA GLU A 607 -9.317 -9.016 -16.642 1.00 0.00 C ATOM 539 C GLU A 607 -9.292 -7.757 -15.787 1.00 0.00 C ATOM 540 O GLU A 607 -9.490 -6.654 -16.297 1.00 0.00 O ATOM 541 CB GLU A 607 -10.762 -9.446 -16.906 1.00 0.00 C ATOM 542 CG GLU A 607 -11.567 -9.681 -15.638 1.00 0.00 C ATOM 543 CD GLU A 607 -12.423 -8.488 -15.262 1.00 0.00 C ATOM 544 OE1 GLU A 607 -12.117 -7.369 -15.725 1.00 0.00 O ATOM 545 OE2 GLU A 607 -13.397 -8.671 -14.503 1.00 0.00 O ATOM 0 H GLU A 607 -9.082 -10.976 -15.935 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.836 -8.794 -17.595 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -11.257 -8.681 -17.504 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -10.758 -10.361 -17.499 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -12.206 -10.554 -15.774 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -10.887 -9.909 -14.817 1.00 0.00 H new ATOM 552 N ASP A 608 -9.011 -7.914 -14.487 1.00 0.00 N ATOM 553 CA ASP A 608 -8.921 -6.767 -13.590 1.00 0.00 C ATOM 554 C ASP A 608 -8.085 -5.681 -14.257 1.00 0.00 C ATOM 555 O ASP A 608 -8.298 -4.486 -14.046 1.00 0.00 O ATOM 556 CB ASP A 608 -8.296 -7.174 -12.254 1.00 0.00 C ATOM 557 CG ASP A 608 -9.335 -7.393 -11.173 1.00 0.00 C ATOM 558 OD1 ASP A 608 -10.513 -7.622 -11.520 1.00 0.00 O ATOM 559 OD2 ASP A 608 -8.973 -7.335 -9.979 1.00 0.00 O ATOM 0 H ASP A 608 -8.844 -8.816 -14.041 1.00 0.00 H new ATOM 0 HA ASP A 608 -9.923 -6.387 -13.389 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -7.719 -8.088 -12.390 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -7.598 -6.401 -11.932 1.00 0.00 H new ATOM 564 N CYS A 609 -7.153 -6.125 -15.096 1.00 0.00 N ATOM 565 CA CYS A 609 -6.296 -5.239 -15.845 1.00 0.00 C ATOM 566 C CYS A 609 -7.097 -4.556 -16.941 1.00 0.00 C ATOM 567 O CYS A 609 -7.634 -5.221 -17.827 1.00 0.00 O ATOM 568 CB CYS A 609 -5.146 -6.039 -16.437 1.00 0.00 C ATOM 569 SG CYS A 609 -3.722 -6.166 -15.335 1.00 0.00 S ATOM 0 H CYS A 609 -6.978 -7.115 -15.269 1.00 0.00 H new ATOM 0 HA CYS A 609 -5.890 -4.470 -15.187 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.498 -7.041 -16.681 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -4.833 -5.574 -17.372 1.00 0.00 H new ATOM 0 HG CYS A 609 -3.338 -7.406 -15.263 1.00 0.00 H new ATOM 575 N ASN A 610 -7.185 -3.226 -16.871 1.00 0.00 N ATOM 576 CA ASN A 610 -7.931 -2.446 -17.861 1.00 0.00 C ATOM 577 C ASN A 610 -7.790 -3.060 -19.251 1.00 0.00 C ATOM 578 O ASN A 610 -8.738 -3.094 -20.036 1.00 0.00 O ATOM 579 CB ASN A 610 -7.442 -1.008 -17.864 1.00 0.00 C ATOM 580 CG ASN A 610 -8.566 -0.015 -17.797 1.00 0.00 C ATOM 581 OD1 ASN A 610 -8.558 0.896 -16.970 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.544 -0.182 -18.659 1.00 0.00 N ATOM 0 H ASN A 610 -6.749 -2.666 -16.138 1.00 0.00 H new ATOM 0 HA ASN A 610 -8.987 -2.460 -17.590 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -6.775 -0.853 -17.016 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -6.857 -0.829 -18.766 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.338 0.458 -18.660 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -9.509 -0.952 -19.327 1.00 0.00 H new ATOM 589 N CYS A 611 -6.601 -3.580 -19.516 1.00 0.00 N ATOM 590 CA CYS A 611 -6.300 -4.249 -20.771 1.00 0.00 C ATOM 591 C CYS A 611 -6.421 -5.750 -20.548 1.00 0.00 C ATOM 592 O CYS A 611 -6.100 -6.239 -19.465 1.00 0.00 O ATOM 593 CB CYS A 611 -4.893 -3.890 -21.236 1.00 0.00 C ATOM 594 SG CYS A 611 -4.637 -4.005 -23.022 1.00 0.00 S ATOM 0 H CYS A 611 -5.816 -3.549 -18.865 1.00 0.00 H new ATOM 0 HA CYS A 611 -6.998 -3.930 -21.545 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -4.667 -2.873 -20.915 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.181 -4.548 -20.737 1.00 0.00 H new ATOM 0 HG CYS A 611 -3.412 -3.677 -23.307 1.00 0.00 H new ATOM 600 N LYS A 612 -6.914 -6.484 -21.538 1.00 0.00 N ATOM 601 CA LYS A 612 -7.092 -7.929 -21.358 1.00 0.00 C ATOM 602 C LYS A 612 -6.190 -8.770 -22.254 1.00 0.00 C ATOM 603 O LYS A 612 -6.220 -8.662 -23.480 1.00 0.00 O ATOM 604 CB LYS A 612 -8.554 -8.324 -21.570 1.00 0.00 C ATOM 605 CG LYS A 612 -9.055 -9.316 -20.532 1.00 0.00 C ATOM 606 CD LYS A 612 -10.538 -9.142 -20.255 1.00 0.00 C ATOM 607 CE LYS A 612 -11.388 -9.778 -21.340 1.00 0.00 C ATOM 608 NZ LYS A 612 -11.747 -8.805 -22.407 1.00 0.00 N ATOM 0 H LYS A 612 -7.192 -6.122 -22.450 1.00 0.00 H new ATOM 0 HA LYS A 612 -6.798 -8.141 -20.330 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.175 -7.429 -21.539 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -8.668 -8.757 -22.564 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -8.867 -10.332 -20.880 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -8.495 -9.187 -19.606 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -10.783 -9.588 -19.291 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -10.773 -8.080 -20.184 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -10.847 -10.616 -21.780 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -12.298 -10.183 -20.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -12.766 -8.867 -22.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -11.514 -7.842 -22.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -11.212 -9.025 -23.272 1.00 0.00 H new ATOM 622 N ILE A 613 -5.406 -9.632 -21.608 1.00 0.00 N ATOM 623 CA ILE A 613 -4.494 -10.541 -22.292 1.00 0.00 C ATOM 624 C ILE A 613 -4.545 -11.904 -21.628 1.00 0.00 C ATOM 625 O ILE A 613 -4.076 -12.058 -20.502 1.00 0.00 O ATOM 626 CB ILE A 613 -3.039 -10.029 -22.258 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.002 -8.502 -22.279 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.250 -10.597 -23.427 1.00 0.00 C ATOM 629 CD1 ILE A 613 -3.598 -7.908 -23.532 1.00 0.00 C ATOM 0 H ILE A 613 -5.387 -9.718 -20.592 1.00 0.00 H new ATOM 0 HA ILE A 613 -4.812 -10.605 -23.333 1.00 0.00 H new ATOM 0 HB ILE A 613 -2.578 -10.368 -21.330 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -3.541 -8.120 -21.412 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -1.969 -8.169 -22.183 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.226 -10.226 -23.389 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.245 -11.685 -23.368 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -2.713 -10.287 -24.364 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -3.540 -6.821 -23.482 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -3.044 -8.262 -24.401 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -4.641 -8.212 -23.618 1.00 0.00 H new ATOM 641 N GLU A 614 -5.102 -12.901 -22.312 1.00 0.00 N ATOM 642 CA GLU A 614 -5.172 -14.219 -21.731 1.00 0.00 C ATOM 643 C GLU A 614 -4.044 -15.079 -22.259 1.00 0.00 C ATOM 644 O GLU A 614 -4.116 -15.664 -23.339 1.00 0.00 O ATOM 645 CB GLU A 614 -6.520 -14.870 -22.046 1.00 0.00 C ATOM 646 CG GLU A 614 -6.754 -16.176 -21.303 1.00 0.00 C ATOM 647 CD GLU A 614 -7.052 -17.334 -22.236 1.00 0.00 C ATOM 648 OE1 GLU A 614 -6.234 -17.589 -23.145 1.00 0.00 O ATOM 649 OE2 GLU A 614 -8.104 -17.984 -22.058 1.00 0.00 O ATOM 0 H GLU A 614 -5.500 -12.816 -23.247 1.00 0.00 H new ATOM 0 HA GLU A 614 -5.073 -14.129 -20.649 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -7.319 -14.171 -21.796 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -6.583 -15.055 -23.118 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -5.873 -16.413 -20.706 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -7.585 -16.051 -20.609 1.00 0.00 H new ATOM 656 N ASP A 615 -3.025 -15.162 -21.439 1.00 0.00 N ATOM 657 CA ASP A 615 -1.847 -15.958 -21.705 1.00 0.00 C ATOM 658 C ASP A 615 -1.497 -16.767 -20.467 1.00 0.00 C ATOM 659 O ASP A 615 -1.050 -16.213 -19.468 1.00 0.00 O ATOM 660 CB ASP A 615 -0.675 -15.070 -22.115 1.00 0.00 C ATOM 661 CG ASP A 615 0.363 -15.820 -22.927 1.00 0.00 C ATOM 662 OD1 ASP A 615 1.178 -16.547 -22.321 1.00 0.00 O ATOM 663 OD2 ASP A 615 0.361 -15.679 -24.167 1.00 0.00 O ATOM 0 H ASP A 615 -2.989 -14.668 -20.548 1.00 0.00 H new ATOM 0 HA ASP A 615 -2.055 -16.637 -22.532 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -1.048 -14.227 -22.697 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -0.205 -14.658 -21.222 1.00 0.00 H new ATOM 668 N ASN A 616 -1.712 -18.065 -20.527 1.00 0.00 N ATOM 669 CA ASN A 616 -1.421 -18.953 -19.395 1.00 0.00 C ATOM 670 C ASN A 616 -0.155 -18.516 -18.643 1.00 0.00 C ATOM 671 O ASN A 616 -0.077 -18.638 -17.421 1.00 0.00 O ATOM 672 CB ASN A 616 -1.267 -20.396 -19.882 1.00 0.00 C ATOM 673 CG ASN A 616 -2.473 -21.251 -19.544 1.00 0.00 C ATOM 674 OD1 ASN A 616 -2.422 -22.088 -18.643 1.00 0.00 O ATOM 675 ND2 ASN A 616 -3.566 -21.046 -20.270 1.00 0.00 N ATOM 0 H ASN A 616 -2.089 -18.541 -21.347 1.00 0.00 H new ATOM 0 HA ASN A 616 -2.260 -18.892 -18.702 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -1.114 -20.398 -20.961 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -0.376 -20.835 -19.433 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -4.408 -21.593 -20.090 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -3.564 -20.341 -21.007 1.00 0.00 H new ATOM 682 N ARG A 617 0.827 -18.009 -19.385 1.00 0.00 N ATOM 683 CA ARG A 617 2.089 -17.551 -18.801 1.00 0.00 C ATOM 684 C ARG A 617 1.946 -16.174 -18.147 1.00 0.00 C ATOM 685 O ARG A 617 2.606 -15.876 -17.152 1.00 0.00 O ATOM 686 CB ARG A 617 3.172 -17.513 -19.882 1.00 0.00 C ATOM 687 CG ARG A 617 3.530 -18.887 -20.432 1.00 0.00 C ATOM 688 CD ARG A 617 3.804 -19.884 -19.315 1.00 0.00 C ATOM 689 NE ARG A 617 2.570 -20.440 -18.765 1.00 0.00 N ATOM 690 CZ ARG A 617 2.439 -20.869 -17.510 1.00 0.00 C ATOM 691 NH1 ARG A 617 3.471 -20.832 -16.675 1.00 0.00 N ATOM 692 NH2 ARG A 617 1.275 -21.345 -17.091 1.00 0.00 N ATOM 0 H ARG A 617 0.774 -17.904 -20.398 1.00 0.00 H new ATOM 0 HA ARG A 617 2.375 -18.255 -18.020 1.00 0.00 H new ATOM 0 HB2 ARG A 617 2.834 -16.879 -20.702 1.00 0.00 H new ATOM 0 HB3 ARG A 617 4.069 -17.050 -19.470 1.00 0.00 H new ATOM 0 HG2 ARG A 617 2.715 -19.254 -21.056 1.00 0.00 H new ATOM 0 HG3 ARG A 617 4.409 -18.806 -21.072 1.00 0.00 H new ATOM 0 HD2 ARG A 617 4.428 -20.692 -19.695 1.00 0.00 H new ATOM 0 HD3 ARG A 617 4.367 -19.393 -18.521 1.00 0.00 H new ATOM 0 HE ARG A 617 1.758 -20.504 -19.380 1.00 0.00 H new ATOM 0 HH11 ARG A 617 4.372 -20.473 -16.993 1.00 0.00 H new ATOM 0 HH12 ARG A 617 3.363 -21.162 -15.716 1.00 0.00 H new ATOM 0 HH21 ARG A 617 0.480 -21.383 -17.729 1.00 0.00 H new ATOM 0 HH22 ARG A 617 1.174 -21.673 -16.131 1.00 0.00 H new ATOM 706 N LEU A 618 1.082 -15.342 -18.714 1.00 0.00 N ATOM 707 CA LEU A 618 0.846 -13.992 -18.203 1.00 0.00 C ATOM 708 C LEU A 618 0.377 -14.016 -16.746 1.00 0.00 C ATOM 709 O LEU A 618 -0.139 -15.024 -16.264 1.00 0.00 O ATOM 710 CB LEU A 618 -0.214 -13.299 -19.060 1.00 0.00 C ATOM 711 CG LEU A 618 0.326 -12.345 -20.123 1.00 0.00 C ATOM 712 CD1 LEU A 618 1.397 -13.009 -20.972 1.00 0.00 C ATOM 713 CD2 LEU A 618 -0.805 -11.835 -20.994 1.00 0.00 C ATOM 0 H LEU A 618 0.527 -15.579 -19.536 1.00 0.00 H new ATOM 0 HA LEU A 618 1.788 -13.446 -18.250 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -0.815 -14.063 -19.553 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -0.882 -12.743 -18.402 1.00 0.00 H new ATOM 0 HG LEU A 618 0.787 -11.499 -19.613 1.00 0.00 H new ATOM 0 HD11 LEU A 618 1.760 -12.302 -21.718 1.00 0.00 H new ATOM 0 HD12 LEU A 618 2.225 -13.321 -20.335 1.00 0.00 H new ATOM 0 HD13 LEU A 618 0.976 -13.881 -21.472 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.406 -11.156 -21.748 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -1.293 -12.676 -21.486 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -1.530 -11.306 -20.376 1.00 0.00 H new ATOM 725 N SER A 619 0.552 -12.887 -16.058 1.00 0.00 N ATOM 726 CA SER A 619 0.138 -12.760 -14.661 1.00 0.00 C ATOM 727 C SER A 619 -1.026 -11.779 -14.533 1.00 0.00 C ATOM 728 O SER A 619 -1.441 -11.172 -15.521 1.00 0.00 O ATOM 729 CB SER A 619 1.317 -12.294 -13.801 1.00 0.00 C ATOM 730 OG SER A 619 1.528 -13.168 -12.708 1.00 0.00 O ATOM 0 H SER A 619 0.979 -12.046 -16.447 1.00 0.00 H new ATOM 0 HA SER A 619 -0.192 -13.737 -14.309 1.00 0.00 H new ATOM 0 HB2 SER A 619 2.219 -12.245 -14.411 1.00 0.00 H new ATOM 0 HB3 SER A 619 1.126 -11.286 -13.433 1.00 0.00 H new ATOM 0 HG SER A 619 2.287 -12.849 -12.176 1.00 0.00 H new ATOM 736 N ARG A 620 -1.554 -11.618 -13.317 1.00 0.00 N ATOM 737 CA ARG A 620 -2.669 -10.699 -13.094 1.00 0.00 C ATOM 738 C ARG A 620 -2.312 -9.304 -13.591 1.00 0.00 C ATOM 739 O ARG A 620 -2.864 -8.833 -14.583 1.00 0.00 O ATOM 740 CB ARG A 620 -3.059 -10.648 -11.616 1.00 0.00 C ATOM 741 CG ARG A 620 -3.807 -11.883 -11.143 1.00 0.00 C ATOM 742 CD ARG A 620 -2.867 -13.058 -10.935 1.00 0.00 C ATOM 743 NE ARG A 620 -2.839 -13.948 -12.094 1.00 0.00 N ATOM 744 CZ ARG A 620 -1.976 -14.952 -12.237 1.00 0.00 C ATOM 745 NH1 ARG A 620 -1.066 -15.193 -11.301 1.00 0.00 N ATOM 746 NH2 ARG A 620 -2.021 -15.715 -13.320 1.00 0.00 N ATOM 0 H ARG A 620 -1.231 -12.106 -12.482 1.00 0.00 H new ATOM 0 HA ARG A 620 -3.526 -11.069 -13.657 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -2.158 -10.526 -11.015 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -3.679 -9.769 -11.442 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -4.325 -11.661 -10.210 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -4.569 -12.151 -11.875 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -1.861 -12.687 -10.738 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -3.178 -13.620 -10.054 1.00 0.00 H new ATOM 0 HE ARG A 620 -3.520 -13.791 -12.837 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -1.025 -14.608 -10.467 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -0.408 -15.964 -11.416 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -2.717 -15.533 -14.044 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -1.360 -16.484 -13.430 1.00 0.00 H new ATOM 760 N VAL A 621 -1.362 -8.659 -12.921 1.00 0.00 N ATOM 761 CA VAL A 621 -0.913 -7.337 -13.335 1.00 0.00 C ATOM 762 C VAL A 621 0.331 -7.483 -14.197 1.00 0.00 C ATOM 763 O VAL A 621 1.377 -6.889 -13.936 1.00 0.00 O ATOM 764 CB VAL A 621 -0.625 -6.410 -12.145 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.319 -5.003 -12.640 1.00 0.00 C ATOM 766 CG2 VAL A 621 -1.808 -6.403 -11.188 1.00 0.00 C ATOM 0 H VAL A 621 -0.892 -9.028 -12.095 1.00 0.00 H new ATOM 0 HA VAL A 621 -1.719 -6.874 -13.904 1.00 0.00 H new ATOM 0 HB VAL A 621 0.247 -6.781 -11.607 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.116 -4.354 -11.788 1.00 0.00 H new ATOM 0 HG12 VAL A 621 0.554 -5.029 -13.293 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.175 -4.618 -13.194 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -1.593 -5.742 -10.348 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -2.696 -6.048 -11.710 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -1.984 -7.414 -10.819 1.00 0.00 H new ATOM 776 N HIS A 622 0.181 -8.305 -15.224 1.00 0.00 N ATOM 777 CA HIS A 622 1.235 -8.615 -16.175 1.00 0.00 C ATOM 778 C HIS A 622 2.045 -7.387 -16.569 1.00 0.00 C ATOM 779 O HIS A 622 3.268 -7.436 -16.655 1.00 0.00 O ATOM 780 CB HIS A 622 0.590 -9.213 -17.410 1.00 0.00 C ATOM 781 CG HIS A 622 1.553 -9.756 -18.396 1.00 0.00 C ATOM 782 ND1 HIS A 622 2.457 -10.751 -18.100 1.00 0.00 N ATOM 783 CD2 HIS A 622 1.722 -9.459 -19.698 1.00 0.00 C ATOM 784 CE1 HIS A 622 3.146 -11.049 -19.183 1.00 0.00 C ATOM 785 NE2 HIS A 622 2.722 -10.275 -20.171 1.00 0.00 N ATOM 0 H HIS A 622 -0.697 -8.785 -15.423 1.00 0.00 H new ATOM 0 HA HIS A 622 1.927 -9.314 -15.707 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -0.087 -10.010 -17.103 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -0.017 -8.449 -17.895 1.00 0.00 H new ATOM 0 HD1 HIS A 622 2.575 -11.189 -17.186 1.00 0.00 H new ATOM 0 HD2 HIS A 622 1.175 -8.719 -20.264 1.00 0.00 H new ATOM 0 HE1 HIS A 622 3.923 -11.796 -19.253 1.00 0.00 H new ATOM 794 N CYS A 623 1.351 -6.295 -16.827 1.00 0.00 N ATOM 795 CA CYS A 623 1.991 -5.056 -17.227 1.00 0.00 C ATOM 796 C CYS A 623 0.939 -3.987 -17.411 1.00 0.00 C ATOM 797 O CYS A 623 -0.205 -4.287 -17.736 1.00 0.00 O ATOM 798 CB CYS A 623 2.783 -5.237 -18.524 1.00 0.00 C ATOM 799 SG CYS A 623 1.971 -6.288 -19.749 1.00 0.00 S ATOM 0 H CYS A 623 0.334 -6.241 -16.766 1.00 0.00 H new ATOM 0 HA CYS A 623 2.690 -4.757 -16.445 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.964 -4.257 -18.966 1.00 0.00 H new ATOM 0 HB3 CYS A 623 3.757 -5.663 -18.285 1.00 0.00 H new ATOM 0 HG CYS A 623 0.833 -6.704 -19.278 1.00 0.00 H new ATOM 805 N PHE A 624 1.320 -2.748 -17.196 1.00 0.00 N ATOM 806 CA PHE A 624 0.387 -1.651 -17.335 1.00 0.00 C ATOM 807 C PHE A 624 1.062 -0.435 -17.912 1.00 0.00 C ATOM 808 O PHE A 624 2.242 -0.188 -17.676 1.00 0.00 O ATOM 809 CB PHE A 624 -0.215 -1.289 -15.981 1.00 0.00 C ATOM 810 CG PHE A 624 0.815 -0.974 -14.951 1.00 0.00 C ATOM 811 CD1 PHE A 624 1.338 0.303 -14.823 1.00 0.00 C ATOM 812 CD2 PHE A 624 1.266 -1.969 -14.113 1.00 0.00 C ATOM 813 CE1 PHE A 624 2.298 0.570 -13.868 1.00 0.00 C ATOM 814 CE2 PHE A 624 2.223 -1.715 -13.159 1.00 0.00 C ATOM 815 CZ PHE A 624 2.743 -0.440 -13.033 1.00 0.00 C ATOM 0 H PHE A 624 2.265 -2.475 -16.925 1.00 0.00 H new ATOM 0 HA PHE A 624 -0.402 -1.975 -18.013 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -0.875 -0.430 -16.101 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -0.830 -2.117 -15.630 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.993 1.093 -15.474 1.00 0.00 H new ATOM 0 HD2 PHE A 624 0.861 -2.966 -14.207 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.702 1.567 -13.772 1.00 0.00 H new ATOM 0 HE2 PHE A 624 2.567 -2.508 -12.511 1.00 0.00 H new ATOM 0 HZ PHE A 624 3.494 -0.233 -12.285 1.00 0.00 H new ATOM 825 N ILE A 625 0.287 0.345 -18.628 1.00 0.00 N ATOM 826 CA ILE A 625 0.783 1.572 -19.200 1.00 0.00 C ATOM 827 C ILE A 625 0.300 2.711 -18.329 1.00 0.00 C ATOM 828 O ILE A 625 -0.902 2.899 -18.143 1.00 0.00 O ATOM 829 CB ILE A 625 0.306 1.762 -20.650 1.00 0.00 C ATOM 830 CG1 ILE A 625 0.916 0.688 -21.552 1.00 0.00 C ATOM 831 CG2 ILE A 625 0.660 3.153 -21.161 1.00 0.00 C ATOM 832 CD1 ILE A 625 0.243 0.579 -22.903 1.00 0.00 C ATOM 0 H ILE A 625 -0.694 0.149 -18.828 1.00 0.00 H new ATOM 0 HA ILE A 625 1.872 1.544 -19.233 1.00 0.00 H new ATOM 0 HB ILE A 625 -0.779 1.661 -20.670 1.00 0.00 H new ATOM 0 HG12 ILE A 625 1.974 0.906 -21.699 1.00 0.00 H new ATOM 0 HG13 ILE A 625 0.856 -0.276 -21.047 1.00 0.00 H new ATOM 0 HG21 ILE A 625 0.312 3.263 -22.188 1.00 0.00 H new ATOM 0 HG22 ILE A 625 0.180 3.904 -20.533 1.00 0.00 H new ATOM 0 HG23 ILE A 625 1.741 3.289 -21.127 1.00 0.00 H new ATOM 0 HD11 ILE A 625 0.728 -0.202 -23.489 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -0.809 0.330 -22.766 1.00 0.00 H new ATOM 0 HD13 ILE A 625 0.325 1.530 -23.428 1.00 0.00 H new ATOM 844 N PHE A 626 1.237 3.445 -17.768 1.00 0.00 N ATOM 845 CA PHE A 626 0.903 4.536 -16.882 1.00 0.00 C ATOM 846 C PHE A 626 1.205 5.859 -17.560 1.00 0.00 C ATOM 847 O PHE A 626 2.072 5.945 -18.424 1.00 0.00 O ATOM 848 CB PHE A 626 1.687 4.416 -15.579 1.00 0.00 C ATOM 849 CG PHE A 626 1.944 5.720 -14.882 1.00 0.00 C ATOM 850 CD1 PHE A 626 0.952 6.342 -14.143 1.00 0.00 C ATOM 851 CD2 PHE A 626 3.187 6.321 -14.974 1.00 0.00 C ATOM 852 CE1 PHE A 626 1.199 7.543 -13.507 1.00 0.00 C ATOM 853 CE2 PHE A 626 3.439 7.519 -14.342 1.00 0.00 C ATOM 854 CZ PHE A 626 2.444 8.132 -13.607 1.00 0.00 C ATOM 0 H PHE A 626 2.237 3.305 -17.911 1.00 0.00 H new ATOM 0 HA PHE A 626 -0.161 4.493 -16.650 1.00 0.00 H new ATOM 0 HB2 PHE A 626 1.142 3.758 -14.902 1.00 0.00 H new ATOM 0 HB3 PHE A 626 2.643 3.936 -15.788 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.023 5.884 -14.063 1.00 0.00 H new ATOM 0 HD2 PHE A 626 3.969 5.845 -15.548 1.00 0.00 H new ATOM 0 HE1 PHE A 626 0.419 8.021 -12.932 1.00 0.00 H new ATOM 0 HE2 PHE A 626 4.413 7.978 -14.421 1.00 0.00 H new ATOM 0 HZ PHE A 626 2.639 9.071 -13.111 1.00 0.00 H new ATOM 864 N LYS A 627 0.477 6.881 -17.168 1.00 0.00 N ATOM 865 CA LYS A 627 0.653 8.209 -17.744 1.00 0.00 C ATOM 866 C LYS A 627 1.180 9.187 -16.702 1.00 0.00 C ATOM 867 O LYS A 627 0.703 9.223 -15.568 1.00 0.00 O ATOM 868 CB LYS A 627 -0.658 8.694 -18.352 1.00 0.00 C ATOM 869 CG LYS A 627 -0.799 10.207 -18.425 1.00 0.00 C ATOM 870 CD LYS A 627 -2.124 10.613 -19.048 1.00 0.00 C ATOM 871 CE LYS A 627 -2.102 10.449 -20.559 1.00 0.00 C ATOM 872 NZ LYS A 627 -3.080 11.350 -21.232 1.00 0.00 N ATOM 0 H LYS A 627 -0.246 6.824 -16.451 1.00 0.00 H new ATOM 0 HA LYS A 627 1.396 8.151 -18.540 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -0.751 8.284 -19.358 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -1.485 8.293 -17.767 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -0.722 10.629 -17.423 1.00 0.00 H new ATOM 0 HG3 LYS A 627 0.022 10.622 -19.010 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -2.926 10.007 -18.627 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -2.343 11.651 -18.797 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -1.099 10.659 -20.932 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -2.327 9.414 -20.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.033 11.207 -22.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.040 11.133 -20.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -2.850 12.340 -21.009 1.00 0.00 H new ATOM 886 N LYS A 628 2.177 9.968 -17.095 1.00 0.00 N ATOM 887 CA LYS A 628 2.790 10.940 -16.191 1.00 0.00 C ATOM 888 C LYS A 628 3.035 12.280 -16.870 1.00 0.00 C ATOM 889 O LYS A 628 3.133 12.359 -18.091 1.00 0.00 O ATOM 890 CB LYS A 628 4.097 10.401 -15.630 1.00 0.00 C ATOM 891 CG LYS A 628 4.231 10.597 -14.128 1.00 0.00 C ATOM 892 CD LYS A 628 5.240 11.687 -13.790 1.00 0.00 C ATOM 893 CE LYS A 628 6.257 11.207 -12.767 1.00 0.00 C ATOM 894 NZ LYS A 628 5.800 11.451 -11.371 1.00 0.00 N ATOM 0 H LYS A 628 2.580 9.950 -18.032 1.00 0.00 H new ATOM 0 HA LYS A 628 2.085 11.103 -15.375 1.00 0.00 H new ATOM 0 HB2 LYS A 628 4.172 9.338 -15.859 1.00 0.00 H new ATOM 0 HB3 LYS A 628 4.930 10.895 -16.130 1.00 0.00 H new ATOM 0 HG2 LYS A 628 3.260 10.857 -13.707 1.00 0.00 H new ATOM 0 HG3 LYS A 628 4.539 9.660 -13.665 1.00 0.00 H new ATOM 0 HD2 LYS A 628 5.756 12.001 -14.698 1.00 0.00 H new ATOM 0 HD3 LYS A 628 4.717 12.561 -13.402 1.00 0.00 H new ATOM 0 HE2 LYS A 628 6.439 10.142 -12.908 1.00 0.00 H new ATOM 0 HE3 LYS A 628 7.206 11.717 -12.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 6.522 11.109 -10.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 5.651 12.470 -11.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 4.907 10.944 -11.204 1.00 0.00 H new ATOM 908 N ARG A 629 3.143 13.333 -16.067 1.00 0.00 N ATOM 909 CA ARG A 629 3.387 14.668 -16.594 1.00 0.00 C ATOM 910 C ARG A 629 4.856 14.830 -16.968 1.00 0.00 C ATOM 911 O ARG A 629 5.749 14.625 -16.146 1.00 0.00 O ATOM 912 CB ARG A 629 2.959 15.730 -15.567 1.00 0.00 C ATOM 913 CG ARG A 629 3.788 17.010 -15.591 1.00 0.00 C ATOM 914 CD ARG A 629 3.680 17.731 -16.927 1.00 0.00 C ATOM 915 NE ARG A 629 3.959 19.159 -16.801 1.00 0.00 N ATOM 916 CZ ARG A 629 3.084 20.048 -16.337 1.00 0.00 C ATOM 917 NH1 ARG A 629 1.874 19.660 -15.952 1.00 0.00 N ATOM 918 NH2 ARG A 629 3.419 21.328 -16.256 1.00 0.00 N ATOM 0 H ARG A 629 3.065 13.287 -15.051 1.00 0.00 H new ATOM 0 HA ARG A 629 2.791 14.806 -17.496 1.00 0.00 H new ATOM 0 HB2 ARG A 629 1.914 15.986 -15.744 1.00 0.00 H new ATOM 0 HB3 ARG A 629 3.016 15.295 -14.569 1.00 0.00 H new ATOM 0 HG2 ARG A 629 3.455 17.673 -14.793 1.00 0.00 H new ATOM 0 HG3 ARG A 629 4.832 16.770 -15.391 1.00 0.00 H new ATOM 0 HD2 ARG A 629 4.378 17.286 -17.637 1.00 0.00 H new ATOM 0 HD3 ARG A 629 2.679 17.592 -17.335 1.00 0.00 H new ATOM 0 HE ARG A 629 4.879 19.495 -17.086 1.00 0.00 H new ATOM 0 HH11 ARG A 629 1.611 18.676 -16.011 1.00 0.00 H new ATOM 0 HH12 ARG A 629 1.207 20.346 -15.597 1.00 0.00 H new ATOM 0 HH21 ARG A 629 4.348 21.632 -16.549 1.00 0.00 H new ATOM 0 HH22 ARG A 629 2.748 22.009 -15.900 1.00 0.00 H new ATOM 932 N HIS A 630 5.089 15.191 -18.223 1.00 0.00 N ATOM 933 CA HIS A 630 6.436 15.376 -18.733 1.00 0.00 C ATOM 934 C HIS A 630 7.170 16.474 -17.978 1.00 0.00 C ATOM 935 O HIS A 630 6.594 17.507 -17.637 1.00 0.00 O ATOM 936 CB HIS A 630 6.397 15.709 -20.217 1.00 0.00 C ATOM 937 CG HIS A 630 7.528 15.108 -20.993 1.00 0.00 C ATOM 938 ND1 HIS A 630 7.389 13.985 -21.778 1.00 0.00 N ATOM 939 CD2 HIS A 630 8.823 15.486 -21.101 1.00 0.00 C ATOM 940 CE1 HIS A 630 8.551 13.695 -22.337 1.00 0.00 C ATOM 941 NE2 HIS A 630 9.437 14.590 -21.942 1.00 0.00 N ATOM 0 H HIS A 630 4.354 15.362 -18.909 1.00 0.00 H new ATOM 0 HA HIS A 630 6.977 14.441 -18.586 1.00 0.00 H new ATOM 0 HB2 HIS A 630 5.453 15.359 -20.635 1.00 0.00 H new ATOM 0 HB3 HIS A 630 6.418 16.792 -20.339 1.00 0.00 H new ATOM 0 HD1 HIS A 630 6.525 13.459 -21.908 1.00 0.00 H new ATOM 0 HD2 HIS A 630 9.287 16.333 -20.617 1.00 0.00 H new ATOM 0 HE1 HIS A 630 8.743 12.867 -23.003 1.00 0.00 H new ATOM 950 N ALA A 631 8.448 16.234 -17.728 1.00 0.00 N ATOM 951 CA ALA A 631 9.293 17.187 -17.019 1.00 0.00 C ATOM 952 C ALA A 631 9.293 18.545 -17.706 1.00 0.00 C ATOM 953 O ALA A 631 8.424 18.842 -18.524 1.00 0.00 O ATOM 954 CB ALA A 631 10.710 16.641 -16.908 1.00 0.00 C ATOM 0 H ALA A 631 8.928 15.379 -18.008 1.00 0.00 H new ATOM 0 HA ALA A 631 8.886 17.326 -16.017 1.00 0.00 H new ATOM 0 HB1 ALA A 631 11.336 17.358 -16.377 1.00 0.00 H new ATOM 0 HB2 ALA A 631 10.695 15.698 -16.361 1.00 0.00 H new ATOM 0 HB3 ALA A 631 11.115 16.475 -17.906 1.00 0.00 H new ATOM 960 N VAL A 632 10.282 19.364 -17.373 1.00 0.00 N ATOM 961 CA VAL A 632 10.410 20.685 -17.953 1.00 0.00 C ATOM 962 C VAL A 632 9.246 21.590 -17.555 1.00 0.00 C ATOM 963 O VAL A 632 8.346 21.178 -16.821 1.00 0.00 O ATOM 964 CB VAL A 632 10.529 20.580 -19.487 1.00 0.00 C ATOM 965 CG1 VAL A 632 9.268 21.049 -20.208 1.00 0.00 C ATOM 966 CG2 VAL A 632 11.746 21.341 -19.971 1.00 0.00 C ATOM 0 H VAL A 632 11.010 19.130 -16.698 1.00 0.00 H new ATOM 0 HA VAL A 632 11.319 21.141 -17.561 1.00 0.00 H new ATOM 0 HB VAL A 632 10.649 19.524 -19.731 1.00 0.00 H new ATOM 0 HG11 VAL A 632 9.408 20.953 -21.285 1.00 0.00 H new ATOM 0 HG12 VAL A 632 8.422 20.437 -19.896 1.00 0.00 H new ATOM 0 HG13 VAL A 632 9.073 22.092 -19.959 1.00 0.00 H new ATOM 0 HG21 VAL A 632 11.819 21.259 -21.055 1.00 0.00 H new ATOM 0 HG22 VAL A 632 11.654 22.391 -19.692 1.00 0.00 H new ATOM 0 HG23 VAL A 632 12.643 20.922 -19.515 1.00 0.00 H new ATOM 976 N GLY A 633 9.278 22.824 -18.041 1.00 0.00 N ATOM 977 CA GLY A 633 8.228 23.775 -17.728 1.00 0.00 C ATOM 978 C GLY A 633 8.767 25.171 -17.482 1.00 0.00 C ATOM 979 O GLY A 633 9.965 25.349 -17.261 1.00 0.00 O ATOM 0 H GLY A 633 10.014 23.185 -18.648 1.00 0.00 H new ATOM 0 HA2 GLY A 633 7.512 23.805 -18.549 1.00 0.00 H new ATOM 0 HA3 GLY A 633 7.687 23.437 -16.845 1.00 0.00 H new ATOM 983 N LYS A 634 7.883 26.163 -17.521 1.00 0.00 N ATOM 984 CA LYS A 634 8.281 27.550 -17.303 1.00 0.00 C ATOM 985 C LYS A 634 9.366 27.964 -18.291 1.00 0.00 C ATOM 986 O LYS A 634 10.555 27.920 -17.978 1.00 0.00 O ATOM 987 CB LYS A 634 8.779 27.740 -15.869 1.00 0.00 C ATOM 988 CG LYS A 634 7.665 27.998 -14.867 1.00 0.00 C ATOM 989 CD LYS A 634 8.170 28.771 -13.659 1.00 0.00 C ATOM 990 CE LYS A 634 8.134 30.271 -13.904 1.00 0.00 C ATOM 991 NZ LYS A 634 6.742 30.802 -13.896 1.00 0.00 N ATOM 0 H LYS A 634 6.888 26.033 -17.701 1.00 0.00 H new ATOM 0 HA LYS A 634 7.408 28.183 -17.463 1.00 0.00 H new ATOM 0 HB2 LYS A 634 9.332 26.851 -15.564 1.00 0.00 H new ATOM 0 HB3 LYS A 634 9.479 28.575 -15.844 1.00 0.00 H new ATOM 0 HG2 LYS A 634 6.863 28.557 -15.349 1.00 0.00 H new ATOM 0 HG3 LYS A 634 7.240 27.049 -14.541 1.00 0.00 H new ATOM 0 HD2 LYS A 634 7.560 28.528 -12.789 1.00 0.00 H new ATOM 0 HD3 LYS A 634 9.190 28.463 -13.429 1.00 0.00 H new ATOM 0 HE2 LYS A 634 8.720 30.778 -13.138 1.00 0.00 H new ATOM 0 HE3 LYS A 634 8.602 30.494 -14.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 6.764 31.833 -13.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 6.281 30.582 -14.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 6.207 30.362 -13.120 1.00 0.00 H new ATOM 1005 N SER A 635 8.948 28.361 -19.489 1.00 0.00 N ATOM 1006 CA SER A 635 9.883 28.776 -20.528 1.00 0.00 C ATOM 1007 C SER A 635 9.636 30.223 -20.943 1.00 0.00 C ATOM 1008 O SER A 635 8.498 30.622 -21.188 1.00 0.00 O ATOM 1009 CB SER A 635 9.760 27.857 -21.745 1.00 0.00 C ATOM 1010 OG SER A 635 8.413 27.467 -21.955 1.00 0.00 O ATOM 0 H SER A 635 7.967 28.404 -19.764 1.00 0.00 H new ATOM 0 HA SER A 635 10.892 28.704 -20.123 1.00 0.00 H new ATOM 0 HB2 SER A 635 10.136 28.369 -22.631 1.00 0.00 H new ATOM 0 HB3 SER A 635 10.380 26.972 -21.601 1.00 0.00 H new ATOM 0 HG SER A 635 8.360 26.882 -22.739 1.00 0.00 H new ATOM 1016 N MET A 636 10.710 31.003 -21.029 1.00 0.00 N ATOM 1017 CA MET A 636 10.608 32.404 -21.426 1.00 0.00 C ATOM 1018 C MET A 636 10.911 32.564 -22.913 1.00 0.00 C ATOM 1019 O MET A 636 11.364 33.618 -23.360 1.00 0.00 O ATOM 1020 CB MET A 636 11.564 33.265 -20.600 1.00 0.00 C ATOM 1021 CG MET A 636 11.051 34.674 -20.351 1.00 0.00 C ATOM 1022 SD MET A 636 9.618 34.709 -19.257 1.00 0.00 S ATOM 1023 CE MET A 636 8.325 35.172 -20.407 1.00 0.00 C ATOM 0 H MET A 636 11.660 30.689 -20.829 1.00 0.00 H new ATOM 0 HA MET A 636 9.587 32.737 -21.241 1.00 0.00 H new ATOM 0 HB2 MET A 636 11.743 32.778 -19.642 1.00 0.00 H new ATOM 0 HB3 MET A 636 12.524 33.322 -21.113 1.00 0.00 H new ATOM 0 HG2 MET A 636 11.849 35.276 -19.917 1.00 0.00 H new ATOM 0 HG3 MET A 636 10.787 35.134 -21.303 1.00 0.00 H new ATOM 0 HE1 MET A 636 7.374 34.758 -20.071 1.00 0.00 H new ATOM 0 HE2 MET A 636 8.252 36.259 -20.454 1.00 0.00 H new ATOM 0 HE3 MET A 636 8.561 34.781 -21.397 1.00 0.00 H new ATOM 1033 N TYR A 637 10.653 31.504 -23.671 1.00 0.00 N ATOM 1034 CA TYR A 637 10.886 31.498 -25.105 1.00 0.00 C ATOM 1035 C TYR A 637 9.810 30.662 -25.796 1.00 0.00 C ATOM 1036 O TYR A 637 8.750 30.419 -25.219 1.00 0.00 O ATOM 1037 CB TYR A 637 12.284 30.944 -25.397 1.00 0.00 C ATOM 1038 CG TYR A 637 12.651 29.739 -24.560 1.00 0.00 C ATOM 1039 CD1 TYR A 637 13.041 29.884 -23.234 1.00 0.00 C ATOM 1040 CD2 TYR A 637 12.608 28.458 -25.096 1.00 0.00 C ATOM 1041 CE1 TYR A 637 13.378 28.786 -22.466 1.00 0.00 C ATOM 1042 CE2 TYR A 637 12.944 27.355 -24.333 1.00 0.00 C ATOM 1043 CZ TYR A 637 13.327 27.524 -23.019 1.00 0.00 C ATOM 1044 OH TYR A 637 13.662 26.429 -22.257 1.00 0.00 O ATOM 0 H TYR A 637 10.277 30.628 -23.307 1.00 0.00 H new ATOM 0 HA TYR A 637 10.832 32.516 -25.492 1.00 0.00 H new ATOM 0 HB2 TYR A 637 12.345 30.674 -26.451 1.00 0.00 H new ATOM 0 HB3 TYR A 637 13.019 31.731 -25.226 1.00 0.00 H new ATOM 0 HD1 TYR A 637 13.081 30.871 -22.797 1.00 0.00 H new ATOM 0 HD2 TYR A 637 12.308 28.322 -26.124 1.00 0.00 H new ATOM 0 HE1 TYR A 637 13.680 28.916 -21.437 1.00 0.00 H new ATOM 0 HE2 TYR A 637 12.907 26.365 -24.764 1.00 0.00 H new ATOM 0 HH TYR A 637 13.572 25.616 -22.796 1.00 0.00 H new ATOM 1054 N GLU A 638 10.077 30.205 -27.017 1.00 0.00 N ATOM 1055 CA GLU A 638 9.121 29.390 -27.737 1.00 0.00 C ATOM 1056 C GLU A 638 9.679 27.991 -27.934 1.00 0.00 C ATOM 1057 O GLU A 638 10.474 27.739 -28.839 1.00 0.00 O ATOM 1058 CB GLU A 638 8.788 30.021 -29.090 1.00 0.00 C ATOM 1059 CG GLU A 638 7.611 30.981 -29.039 1.00 0.00 C ATOM 1060 CD GLU A 638 7.158 31.419 -30.418 1.00 0.00 C ATOM 1061 OE1 GLU A 638 7.431 30.689 -31.393 1.00 0.00 O ATOM 1062 OE2 GLU A 638 6.527 32.493 -30.523 1.00 0.00 O ATOM 0 H GLU A 638 10.945 30.388 -27.521 1.00 0.00 H new ATOM 0 HA GLU A 638 8.204 29.328 -27.151 1.00 0.00 H new ATOM 0 HB2 GLU A 638 9.665 30.553 -29.459 1.00 0.00 H new ATOM 0 HB3 GLU A 638 8.570 29.230 -29.807 1.00 0.00 H new ATOM 0 HG2 GLU A 638 6.779 30.503 -28.522 1.00 0.00 H new ATOM 0 HG3 GLU A 638 7.888 31.859 -28.455 1.00 0.00 H new ATOM 1069 N SER A 639 9.243 27.093 -27.072 1.00 0.00 N ATOM 1070 CA SER A 639 9.670 25.701 -27.114 1.00 0.00 C ATOM 1071 C SER A 639 8.492 24.772 -26.836 1.00 0.00 C ATOM 1072 O SER A 639 7.514 25.172 -26.206 1.00 0.00 O ATOM 1073 CB SER A 639 10.783 25.454 -26.094 1.00 0.00 C ATOM 1074 OG SER A 639 10.394 25.884 -24.800 1.00 0.00 O ATOM 0 H SER A 639 8.584 27.304 -26.323 1.00 0.00 H new ATOM 0 HA SER A 639 10.054 25.490 -28.112 1.00 0.00 H new ATOM 0 HB2 SER A 639 11.029 24.392 -26.069 1.00 0.00 H new ATOM 0 HB3 SER A 639 11.685 25.983 -26.400 1.00 0.00 H new ATOM 0 HG SER A 639 11.163 26.284 -24.343 1.00 0.00 H new ATOM 1080 N PRO A 640 8.572 23.513 -27.294 1.00 0.00 N ATOM 1081 CA PRO A 640 7.510 22.534 -27.080 1.00 0.00 C ATOM 1082 C PRO A 640 7.469 22.063 -25.632 1.00 0.00 C ATOM 1083 O PRO A 640 7.930 22.758 -24.729 1.00 0.00 O ATOM 1084 CB PRO A 640 7.903 21.391 -28.024 1.00 0.00 C ATOM 1085 CG PRO A 640 9.383 21.472 -28.091 1.00 0.00 C ATOM 1086 CD PRO A 640 9.701 22.937 -28.046 1.00 0.00 C ATOM 0 HA PRO A 640 6.515 22.933 -27.276 1.00 0.00 H new ATOM 0 HB2 PRO A 640 7.573 20.426 -27.640 1.00 0.00 H new ATOM 0 HB3 PRO A 640 7.452 21.514 -29.009 1.00 0.00 H new ATOM 0 HG2 PRO A 640 9.844 20.944 -27.257 1.00 0.00 H new ATOM 0 HG3 PRO A 640 9.761 21.015 -29.006 1.00 0.00 H new ATOM 0 HD2 PRO A 640 10.652 23.126 -27.548 1.00 0.00 H new ATOM 0 HD3 PRO A 640 9.775 23.362 -29.047 1.00 0.00 H new ATOM 1094 N ALA A 641 6.918 20.879 -25.424 1.00 0.00 N ATOM 1095 CA ALA A 641 6.811 20.298 -24.090 1.00 0.00 C ATOM 1096 C ALA A 641 5.839 21.088 -23.222 1.00 0.00 C ATOM 1097 O ALA A 641 4.768 20.593 -22.869 1.00 0.00 O ATOM 1098 CB ALA A 641 8.180 20.232 -23.427 1.00 0.00 C ATOM 0 H ALA A 641 6.534 20.295 -26.167 1.00 0.00 H new ATOM 0 HA ALA A 641 6.423 19.285 -24.195 1.00 0.00 H new ATOM 0 HB1 ALA A 641 8.082 19.796 -22.433 1.00 0.00 H new ATOM 0 HB2 ALA A 641 8.847 19.615 -24.030 1.00 0.00 H new ATOM 0 HB3 ALA A 641 8.593 21.237 -23.343 1.00 0.00 H new ATOM 1104 N GLN A 642 6.223 22.320 -22.886 1.00 0.00 N ATOM 1105 CA GLN A 642 5.402 23.207 -22.054 1.00 0.00 C ATOM 1106 C GLN A 642 4.616 22.429 -20.997 1.00 0.00 C ATOM 1107 O GLN A 642 3.475 22.768 -20.682 1.00 0.00 O ATOM 1108 CB GLN A 642 4.444 24.022 -22.929 1.00 0.00 C ATOM 1109 CG GLN A 642 3.340 23.198 -23.572 1.00 0.00 C ATOM 1110 CD GLN A 642 2.744 23.875 -24.792 1.00 0.00 C ATOM 1111 OE1 GLN A 642 1.691 24.507 -24.713 1.00 0.00 O ATOM 1112 NE2 GLN A 642 3.419 23.744 -25.928 1.00 0.00 N ATOM 0 H GLN A 642 7.108 22.732 -23.181 1.00 0.00 H new ATOM 0 HA GLN A 642 6.078 23.885 -21.532 1.00 0.00 H new ATOM 0 HB2 GLN A 642 3.991 24.806 -22.321 1.00 0.00 H new ATOM 0 HB3 GLN A 642 5.017 24.517 -23.713 1.00 0.00 H new ATOM 0 HG2 GLN A 642 3.738 22.225 -23.859 1.00 0.00 H new ATOM 0 HG3 GLN A 642 2.553 23.017 -22.840 1.00 0.00 H new ATOM 0 HE21 GLN A 642 4.288 23.210 -25.946 1.00 0.00 H new ATOM 0 HE22 GLN A 642 3.068 24.177 -26.782 1.00 0.00 H new ATOM 1121 N GLY A 643 5.237 21.382 -20.461 1.00 0.00 N ATOM 1122 CA GLY A 643 4.594 20.561 -19.453 1.00 0.00 C ATOM 1123 C GLY A 643 3.292 19.967 -19.929 1.00 0.00 C ATOM 1124 O GLY A 643 2.320 20.676 -20.192 1.00 0.00 O ATOM 0 H GLY A 643 6.181 21.087 -20.710 1.00 0.00 H new ATOM 0 HA2 GLY A 643 5.270 19.757 -19.160 1.00 0.00 H new ATOM 0 HA3 GLY A 643 4.410 21.163 -18.563 1.00 0.00 H new ATOM 1128 N LEU A 644 3.290 18.659 -20.037 1.00 0.00 N ATOM 1129 CA LEU A 644 2.124 17.914 -20.486 1.00 0.00 C ATOM 1130 C LEU A 644 2.173 16.484 -19.955 1.00 0.00 C ATOM 1131 O LEU A 644 2.949 16.189 -19.052 1.00 0.00 O ATOM 1132 CB LEU A 644 2.074 17.932 -22.009 1.00 0.00 C ATOM 1133 CG LEU A 644 1.789 19.304 -22.617 1.00 0.00 C ATOM 1134 CD1 LEU A 644 1.855 19.251 -24.133 1.00 0.00 C ATOM 1135 CD2 LEU A 644 0.431 19.810 -22.158 1.00 0.00 C ATOM 0 H LEU A 644 4.096 18.075 -19.817 1.00 0.00 H new ATOM 0 HA LEU A 644 1.219 18.381 -20.098 1.00 0.00 H new ATOM 0 HB2 LEU A 644 3.026 17.568 -22.396 1.00 0.00 H new ATOM 0 HB3 LEU A 644 1.306 17.234 -22.343 1.00 0.00 H new ATOM 0 HG LEU A 644 2.556 19.998 -22.272 1.00 0.00 H new ATOM 0 HD11 LEU A 644 1.648 20.240 -24.541 1.00 0.00 H new ATOM 0 HD12 LEU A 644 2.850 18.931 -24.443 1.00 0.00 H new ATOM 0 HD13 LEU A 644 1.114 18.543 -24.505 1.00 0.00 H new ATOM 0 HD21 LEU A 644 0.240 20.789 -22.598 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -0.344 19.112 -22.475 1.00 0.00 H new ATOM 0 HD23 LEU A 644 0.422 19.893 -21.071 1.00 0.00 H new ATOM 1147 N ASP A 645 1.340 15.599 -20.500 1.00 0.00 N ATOM 1148 CA ASP A 645 1.313 14.211 -20.040 1.00 0.00 C ATOM 1149 C ASP A 645 2.000 13.268 -21.023 1.00 0.00 C ATOM 1150 O ASP A 645 1.935 13.455 -22.237 1.00 0.00 O ATOM 1151 CB ASP A 645 -0.127 13.745 -19.811 1.00 0.00 C ATOM 1152 CG ASP A 645 -0.997 14.818 -19.183 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -0.787 15.133 -17.993 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -1.888 15.343 -19.884 1.00 0.00 O ATOM 0 H ASP A 645 0.683 15.813 -21.250 1.00 0.00 H new ATOM 0 HA ASP A 645 1.862 14.180 -19.099 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -0.562 13.442 -20.763 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -0.122 12.865 -19.168 1.00 0.00 H new ATOM 1159 N ASP A 646 2.642 12.242 -20.474 1.00 0.00 N ATOM 1160 CA ASP A 646 3.338 11.233 -21.264 1.00 0.00 C ATOM 1161 C ASP A 646 2.895 9.843 -20.821 1.00 0.00 C ATOM 1162 O ASP A 646 2.645 9.616 -19.637 1.00 0.00 O ATOM 1163 CB ASP A 646 4.852 11.375 -21.100 1.00 0.00 C ATOM 1164 CG ASP A 646 5.598 11.122 -22.395 1.00 0.00 C ATOM 1165 OD1 ASP A 646 5.037 10.442 -23.280 1.00 0.00 O ATOM 1166 OD2 ASP A 646 6.744 11.601 -22.524 1.00 0.00 O ATOM 0 H ASP A 646 2.694 12.087 -19.467 1.00 0.00 H new ATOM 0 HA ASP A 646 3.089 11.375 -22.316 1.00 0.00 H new ATOM 0 HB2 ASP A 646 5.084 12.377 -20.740 1.00 0.00 H new ATOM 0 HB3 ASP A 646 5.200 10.675 -20.340 1.00 0.00 H new ATOM 1171 N ILE A 647 2.788 8.916 -21.765 1.00 0.00 N ATOM 1172 CA ILE A 647 2.359 7.562 -21.436 1.00 0.00 C ATOM 1173 C ILE A 647 3.526 6.594 -21.366 1.00 0.00 C ATOM 1174 O ILE A 647 4.178 6.300 -22.367 1.00 0.00 O ATOM 1175 CB ILE A 647 1.313 7.029 -22.426 1.00 0.00 C ATOM 1176 CG1 ILE A 647 1.658 7.431 -23.865 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -0.055 7.545 -22.027 1.00 0.00 C ATOM 1178 CD1 ILE A 647 1.312 6.373 -24.895 1.00 0.00 C ATOM 0 H ILE A 647 2.989 9.073 -22.752 1.00 0.00 H new ATOM 0 HA ILE A 647 1.902 7.629 -20.449 1.00 0.00 H new ATOM 0 HB ILE A 647 1.309 5.940 -22.391 1.00 0.00 H new ATOM 0 HG12 ILE A 647 1.130 8.352 -24.112 1.00 0.00 H new ATOM 0 HG13 ILE A 647 2.724 7.649 -23.926 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -0.803 7.171 -22.726 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -0.294 7.201 -21.021 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -0.053 8.635 -22.047 1.00 0.00 H new ATOM 0 HD11 ILE A 647 1.585 6.729 -25.888 1.00 0.00 H new ATOM 0 HD12 ILE A 647 1.861 5.457 -24.675 1.00 0.00 H new ATOM 0 HD13 ILE A 647 0.241 6.171 -24.863 1.00 0.00 H new ATOM 1190 N TRP A 648 3.770 6.106 -20.162 1.00 0.00 N ATOM 1191 CA TRP A 648 4.845 5.165 -19.907 1.00 0.00 C ATOM 1192 C TRP A 648 4.323 3.736 -19.819 1.00 0.00 C ATOM 1193 O TRP A 648 3.346 3.466 -19.125 1.00 0.00 O ATOM 1194 CB TRP A 648 5.538 5.514 -18.590 1.00 0.00 C ATOM 1195 CG TRP A 648 6.047 6.917 -18.529 1.00 0.00 C ATOM 1196 CD1 TRP A 648 5.366 8.030 -18.120 1.00 0.00 C ATOM 1197 CD2 TRP A 648 7.359 7.353 -18.882 1.00 0.00 C ATOM 1198 NE1 TRP A 648 6.178 9.135 -18.212 1.00 0.00 N ATOM 1199 CE2 TRP A 648 7.408 8.743 -18.676 1.00 0.00 C ATOM 1200 CE3 TRP A 648 8.496 6.699 -19.357 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 8.554 9.490 -18.929 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 9.632 7.440 -19.606 1.00 0.00 C ATOM 1203 CH2 TRP A 648 9.654 8.823 -19.392 1.00 0.00 C ATOM 0 H TRP A 648 3.228 6.352 -19.334 1.00 0.00 H new ATOM 0 HA TRP A 648 5.548 5.233 -20.737 1.00 0.00 H new ATOM 0 HB2 TRP A 648 4.839 5.355 -17.769 1.00 0.00 H new ATOM 0 HB3 TRP A 648 6.371 4.828 -18.436 1.00 0.00 H new ATOM 0 HD1 TRP A 648 4.342 8.039 -17.776 1.00 0.00 H new ATOM 0 HE1 TRP A 648 5.910 10.090 -17.974 1.00 0.00 H new ATOM 0 HE3 TRP A 648 8.487 5.632 -19.527 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 8.574 10.557 -18.766 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 10.519 6.945 -19.972 1.00 0.00 H new ATOM 0 HH2 TRP A 648 10.559 9.375 -19.597 1.00 0.00 H new ATOM 1214 N TYR A 649 5.007 2.815 -20.487 1.00 0.00 N ATOM 1215 CA TYR A 649 4.633 1.413 -20.435 1.00 0.00 C ATOM 1216 C TYR A 649 5.375 0.770 -19.274 1.00 0.00 C ATOM 1217 O TYR A 649 6.605 0.749 -19.253 1.00 0.00 O ATOM 1218 CB TYR A 649 4.974 0.713 -21.744 1.00 0.00 C ATOM 1219 CG TYR A 649 4.928 -0.798 -21.669 1.00 0.00 C ATOM 1220 CD1 TYR A 649 3.797 -1.455 -21.198 1.00 0.00 C ATOM 1221 CD2 TYR A 649 6.014 -1.566 -22.067 1.00 0.00 C ATOM 1222 CE1 TYR A 649 3.752 -2.834 -21.125 1.00 0.00 C ATOM 1223 CE2 TYR A 649 5.977 -2.946 -21.997 1.00 0.00 C ATOM 1224 CZ TYR A 649 4.844 -3.574 -21.526 1.00 0.00 C ATOM 1225 OH TYR A 649 4.803 -4.948 -21.456 1.00 0.00 O ATOM 0 H TYR A 649 5.821 3.016 -21.068 1.00 0.00 H new ATOM 0 HA TYR A 649 3.557 1.321 -20.289 1.00 0.00 H new ATOM 0 HB2 TYR A 649 4.280 1.049 -22.514 1.00 0.00 H new ATOM 0 HB3 TYR A 649 5.972 1.020 -22.058 1.00 0.00 H new ATOM 0 HD1 TYR A 649 2.940 -0.878 -20.884 1.00 0.00 H new ATOM 0 HD2 TYR A 649 6.903 -1.077 -22.438 1.00 0.00 H new ATOM 0 HE1 TYR A 649 2.866 -3.330 -20.756 1.00 0.00 H new ATOM 0 HE2 TYR A 649 6.831 -3.529 -22.310 1.00 0.00 H new ATOM 0 HH TYR A 649 4.006 -5.227 -20.959 1.00 0.00 H new ATOM 1235 N CYS A 650 4.633 0.283 -18.289 1.00 0.00 N ATOM 1236 CA CYS A 650 5.259 -0.310 -17.113 1.00 0.00 C ATOM 1237 C CYS A 650 5.040 -1.813 -17.030 1.00 0.00 C ATOM 1238 O CYS A 650 3.951 -2.275 -16.685 1.00 0.00 O ATOM 1239 CB CYS A 650 4.728 0.358 -15.844 1.00 0.00 C ATOM 1240 SG CYS A 650 6.019 0.905 -14.703 1.00 0.00 S ATOM 0 H CYS A 650 3.613 0.285 -18.278 1.00 0.00 H new ATOM 0 HA CYS A 650 6.332 -0.141 -17.204 1.00 0.00 H new ATOM 0 HB2 CYS A 650 4.119 1.217 -16.126 1.00 0.00 H new ATOM 0 HB3 CYS A 650 4.072 -0.341 -15.325 1.00 0.00 H new ATOM 0 HG CYS A 650 7.066 0.147 -14.837 1.00 0.00 H new ATOM 1246 N HIS A 651 6.089 -2.575 -17.324 1.00 0.00 N ATOM 1247 CA HIS A 651 6.004 -4.030 -17.252 1.00 0.00 C ATOM 1248 C HIS A 651 6.059 -4.501 -15.800 1.00 0.00 C ATOM 1249 O HIS A 651 6.936 -4.092 -15.036 1.00 0.00 O ATOM 1250 CB HIS A 651 7.134 -4.682 -18.047 1.00 0.00 C ATOM 1251 CG HIS A 651 7.005 -6.171 -18.146 1.00 0.00 C ATOM 1252 ND1 HIS A 651 6.194 -6.794 -19.071 1.00 0.00 N ATOM 1253 CD2 HIS A 651 7.592 -7.164 -17.435 1.00 0.00 C ATOM 1254 CE1 HIS A 651 6.289 -8.104 -18.928 1.00 0.00 C ATOM 1255 NE2 HIS A 651 7.132 -8.354 -17.944 1.00 0.00 N ATOM 0 H HIS A 651 6.999 -2.214 -17.611 1.00 0.00 H new ATOM 0 HA HIS A 651 5.051 -4.329 -17.687 1.00 0.00 H new ATOM 0 HB2 HIS A 651 7.154 -4.258 -19.051 1.00 0.00 H new ATOM 0 HB3 HIS A 651 8.087 -4.437 -17.578 1.00 0.00 H new ATOM 0 HD2 HIS A 651 8.291 -7.043 -16.621 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.766 -8.844 -19.516 1.00 0.00 H new ATOM 0 HE2 HIS A 651 7.399 -9.282 -17.614 1.00 0.00 H new ATOM 1264 N THR A 652 5.115 -5.360 -15.427 1.00 0.00 N ATOM 1265 CA THR A 652 5.044 -5.893 -14.068 1.00 0.00 C ATOM 1266 C THR A 652 4.989 -7.412 -14.057 1.00 0.00 C ATOM 1267 O THR A 652 4.844 -8.029 -13.003 1.00 0.00 O ATOM 1268 CB THR A 652 3.808 -5.371 -13.333 1.00 0.00 C ATOM 1269 OG1 THR A 652 2.896 -4.769 -14.260 1.00 0.00 O ATOM 1270 CG2 THR A 652 4.197 -4.363 -12.267 1.00 0.00 C ATOM 0 H THR A 652 4.384 -5.704 -16.050 1.00 0.00 H new ATOM 0 HA THR A 652 5.951 -5.559 -13.564 1.00 0.00 H new ATOM 0 HB THR A 652 3.321 -6.217 -12.849 1.00 0.00 H new ATOM 0 HG1 THR A 652 2.217 -5.425 -14.524 1.00 0.00 H new ATOM 0 HG21 THR A 652 3.301 -4.007 -11.759 1.00 0.00 H new ATOM 0 HG22 THR A 652 4.861 -4.836 -11.543 1.00 0.00 H new ATOM 0 HG23 THR A 652 4.709 -3.521 -12.732 1.00 0.00 H new ATOM 1278 N GLY A 653 5.089 -8.003 -15.229 1.00 0.00 N ATOM 1279 CA GLY A 653 5.039 -9.446 -15.344 1.00 0.00 C ATOM 1280 C GLY A 653 6.412 -10.083 -15.306 1.00 0.00 C ATOM 1281 O GLY A 653 7.403 -9.470 -15.698 1.00 0.00 O ATOM 0 H GLY A 653 5.205 -7.509 -16.114 1.00 0.00 H new ATOM 0 HA2 GLY A 653 4.433 -9.850 -14.533 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.544 -9.715 -16.277 1.00 0.00 H new ATOM 1285 N THR A 654 6.467 -11.321 -14.838 1.00 0.00 N ATOM 1286 CA THR A 654 7.722 -12.056 -14.752 1.00 0.00 C ATOM 1287 C THR A 654 8.138 -12.588 -16.120 1.00 0.00 C ATOM 1288 O THR A 654 9.311 -12.872 -16.360 1.00 0.00 O ATOM 1289 CB THR A 654 7.595 -13.238 -13.780 1.00 0.00 C ATOM 1290 OG1 THR A 654 7.178 -12.772 -12.491 1.00 0.00 O ATOM 1291 CG2 THR A 654 8.914 -13.989 -13.651 1.00 0.00 C ATOM 0 H THR A 654 5.653 -11.841 -14.510 1.00 0.00 H new ATOM 0 HA THR A 654 8.480 -11.363 -14.388 1.00 0.00 H new ATOM 0 HB THR A 654 6.847 -13.923 -14.180 1.00 0.00 H new ATOM 0 HG1 THR A 654 7.098 -13.533 -11.878 1.00 0.00 H new ATOM 0 HG21 THR A 654 8.793 -14.820 -12.956 1.00 0.00 H new ATOM 0 HG22 THR A 654 9.211 -14.372 -14.627 1.00 0.00 H new ATOM 0 HG23 THR A 654 9.683 -13.313 -13.277 1.00 0.00 H new ATOM 1299 N ASN A 655 7.158 -12.731 -17.007 1.00 0.00 N ATOM 1300 CA ASN A 655 7.397 -13.244 -18.357 1.00 0.00 C ATOM 1301 C ASN A 655 8.142 -12.243 -19.240 1.00 0.00 C ATOM 1302 O ASN A 655 8.390 -12.505 -20.414 1.00 0.00 O ATOM 1303 CB ASN A 655 6.073 -13.639 -19.016 1.00 0.00 C ATOM 1304 CG ASN A 655 5.071 -14.205 -18.023 1.00 0.00 C ATOM 1305 OD1 ASN A 655 4.439 -13.461 -17.274 1.00 0.00 O ATOM 1306 ND2 ASN A 655 4.920 -15.526 -18.009 1.00 0.00 N ATOM 0 H ASN A 655 6.184 -12.498 -16.816 1.00 0.00 H new ATOM 0 HA ASN A 655 8.033 -14.123 -18.256 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.641 -12.766 -19.505 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.265 -14.378 -19.794 1.00 0.00 H new ATOM 0 HD21 ASN A 655 4.261 -15.957 -17.361 1.00 0.00 H new ATOM 0 HD22 ASN A 655 5.463 -16.108 -18.646 1.00 0.00 H new ATOM 1313 N VAL A 656 8.510 -11.116 -18.651 1.00 0.00 N ATOM 1314 CA VAL A 656 9.247 -10.055 -19.331 1.00 0.00 C ATOM 1315 C VAL A 656 8.665 -9.710 -20.702 1.00 0.00 C ATOM 1316 O VAL A 656 8.539 -10.565 -21.577 1.00 0.00 O ATOM 1317 CB VAL A 656 10.738 -10.408 -19.493 1.00 0.00 C ATOM 1318 CG1 VAL A 656 11.603 -9.500 -18.632 1.00 0.00 C ATOM 1319 CG2 VAL A 656 11.014 -11.871 -19.173 1.00 0.00 C ATOM 0 H VAL A 656 8.304 -10.907 -17.674 1.00 0.00 H new ATOM 0 HA VAL A 656 9.149 -9.180 -18.689 1.00 0.00 H new ATOM 0 HB VAL A 656 10.997 -10.248 -20.540 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.652 -9.767 -18.762 1.00 0.00 H new ATOM 0 HG12 VAL A 656 11.453 -8.463 -18.932 1.00 0.00 H new ATOM 0 HG13 VAL A 656 11.325 -9.619 -17.585 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.077 -12.077 -19.300 1.00 0.00 H new ATOM 0 HG22 VAL A 656 10.725 -12.079 -18.143 1.00 0.00 H new ATOM 0 HG23 VAL A 656 10.438 -12.506 -19.847 1.00 0.00 H new ATOM 1329 N SER A 657 8.334 -8.436 -20.885 1.00 0.00 N ATOM 1330 CA SER A 657 7.785 -7.958 -22.149 1.00 0.00 C ATOM 1331 C SER A 657 8.887 -7.342 -23.007 1.00 0.00 C ATOM 1332 O SER A 657 9.978 -7.051 -22.514 1.00 0.00 O ATOM 1333 CB SER A 657 6.685 -6.926 -21.901 1.00 0.00 C ATOM 1334 OG SER A 657 7.181 -5.813 -21.176 1.00 0.00 O ATOM 0 H SER A 657 8.437 -7.714 -20.172 1.00 0.00 H new ATOM 0 HA SER A 657 7.356 -8.809 -22.678 1.00 0.00 H new ATOM 0 HB2 SER A 657 6.276 -6.590 -22.854 1.00 0.00 H new ATOM 0 HB3 SER A 657 5.867 -7.388 -21.349 1.00 0.00 H new ATOM 0 HG SER A 657 6.522 -5.540 -20.504 1.00 0.00 H new ATOM 1340 N TYR A 658 8.600 -7.142 -24.290 1.00 0.00 N ATOM 1341 CA TYR A 658 9.580 -6.556 -25.201 1.00 0.00 C ATOM 1342 C TYR A 658 8.956 -5.431 -26.021 1.00 0.00 C ATOM 1343 O TYR A 658 7.993 -5.648 -26.751 1.00 0.00 O ATOM 1344 CB TYR A 658 10.150 -7.625 -26.136 1.00 0.00 C ATOM 1345 CG TYR A 658 10.656 -8.859 -25.422 1.00 0.00 C ATOM 1346 CD1 TYR A 658 9.775 -9.736 -24.799 1.00 0.00 C ATOM 1347 CD2 TYR A 658 12.013 -9.151 -25.376 1.00 0.00 C ATOM 1348 CE1 TYR A 658 10.234 -10.868 -24.151 1.00 0.00 C ATOM 1349 CE2 TYR A 658 12.479 -10.280 -24.730 1.00 0.00 C ATOM 1350 CZ TYR A 658 11.586 -11.135 -24.119 1.00 0.00 C ATOM 1351 OH TYR A 658 12.045 -12.261 -23.476 1.00 0.00 O ATOM 0 H TYR A 658 7.705 -7.375 -24.720 1.00 0.00 H new ATOM 0 HA TYR A 658 10.390 -6.141 -24.600 1.00 0.00 H new ATOM 0 HB2 TYR A 658 9.379 -7.920 -26.847 1.00 0.00 H new ATOM 0 HB3 TYR A 658 10.967 -7.191 -26.713 1.00 0.00 H new ATOM 0 HD1 TYR A 658 8.715 -9.530 -24.822 1.00 0.00 H new ATOM 0 HD2 TYR A 658 12.716 -8.484 -25.853 1.00 0.00 H new ATOM 0 HE1 TYR A 658 9.537 -11.540 -23.672 1.00 0.00 H new ATOM 0 HE2 TYR A 658 13.538 -10.492 -24.704 1.00 0.00 H new ATOM 0 HH TYR A 658 13.022 -12.303 -23.547 1.00 0.00 H new ATOM 1361 N LEU A 659 9.510 -4.231 -25.895 1.00 0.00 N ATOM 1362 CA LEU A 659 8.999 -3.077 -26.627 1.00 0.00 C ATOM 1363 C LEU A 659 9.879 -2.756 -27.831 1.00 0.00 C ATOM 1364 O LEU A 659 10.932 -2.132 -27.695 1.00 0.00 O ATOM 1365 CB LEU A 659 8.907 -1.859 -25.701 1.00 0.00 C ATOM 1366 CG LEU A 659 8.392 -0.561 -26.342 1.00 0.00 C ATOM 1367 CD1 LEU A 659 7.583 -0.843 -27.599 1.00 0.00 C ATOM 1368 CD2 LEU A 659 7.554 0.229 -25.348 1.00 0.00 C ATOM 0 H LEU A 659 10.310 -4.031 -25.295 1.00 0.00 H new ATOM 0 HA LEU A 659 8.002 -3.323 -26.991 1.00 0.00 H new ATOM 0 HB2 LEU A 659 8.254 -2.112 -24.865 1.00 0.00 H new ATOM 0 HB3 LEU A 659 9.897 -1.668 -25.286 1.00 0.00 H new ATOM 0 HG LEU A 659 9.261 0.033 -26.626 1.00 0.00 H new ATOM 0 HD11 LEU A 659 7.235 0.097 -28.026 1.00 0.00 H new ATOM 0 HD12 LEU A 659 8.208 -1.362 -28.326 1.00 0.00 H new ATOM 0 HD13 LEU A 659 6.725 -1.467 -27.347 1.00 0.00 H new ATOM 0 HD21 LEU A 659 7.198 1.145 -25.819 1.00 0.00 H new ATOM 0 HD22 LEU A 659 6.701 -0.372 -25.032 1.00 0.00 H new ATOM 0 HD23 LEU A 659 8.162 0.481 -24.479 1.00 0.00 H new ATOM 1380 N ASN A 660 9.436 -3.187 -29.010 1.00 0.00 N ATOM 1381 CA ASN A 660 10.177 -2.949 -30.245 1.00 0.00 C ATOM 1382 C ASN A 660 11.536 -3.644 -30.208 1.00 0.00 C ATOM 1383 O ASN A 660 11.716 -4.705 -30.806 1.00 0.00 O ATOM 1384 CB ASN A 660 10.357 -1.445 -30.478 1.00 0.00 C ATOM 1385 CG ASN A 660 9.784 -0.996 -31.809 1.00 0.00 C ATOM 1386 OD1 ASN A 660 10.342 -1.284 -32.867 1.00 0.00 O ATOM 1387 ND2 ASN A 660 8.664 -0.283 -31.761 1.00 0.00 N ATOM 0 H ASN A 660 8.566 -3.704 -29.135 1.00 0.00 H new ATOM 0 HA ASN A 660 9.602 -3.367 -31.071 1.00 0.00 H new ATOM 0 HB2 ASN A 660 9.872 -0.894 -29.672 1.00 0.00 H new ATOM 0 HB3 ASN A 660 11.418 -1.198 -30.440 1.00 0.00 H new ATOM 0 HD21 ASN A 660 8.233 0.049 -32.624 1.00 0.00 H new ATOM 0 HD22 ASN A 660 8.235 -0.067 -30.861 1.00 0.00 H new ATOM 1394 N ASN A 661 12.488 -3.043 -29.503 1.00 0.00 N ATOM 1395 CA ASN A 661 13.827 -3.609 -29.391 1.00 0.00 C ATOM 1396 C ASN A 661 14.415 -3.377 -27.999 1.00 0.00 C ATOM 1397 O ASN A 661 15.616 -3.547 -27.791 1.00 0.00 O ATOM 1398 CB ASN A 661 14.747 -3.003 -30.451 1.00 0.00 C ATOM 1399 CG ASN A 661 14.124 -3.018 -31.833 1.00 0.00 C ATOM 1400 OD1 ASN A 661 13.193 -2.264 -32.115 1.00 0.00 O ATOM 1401 ND2 ASN A 661 14.637 -3.879 -32.704 1.00 0.00 N ATOM 0 H ASN A 661 12.358 -2.165 -29.001 1.00 0.00 H new ATOM 0 HA ASN A 661 13.749 -4.684 -29.552 1.00 0.00 H new ATOM 0 HB2 ASN A 661 14.988 -1.976 -30.175 1.00 0.00 H new ATOM 0 HB3 ASN A 661 15.686 -3.556 -30.473 1.00 0.00 H new ATOM 0 HD21 ASN A 661 14.259 -3.934 -33.650 1.00 0.00 H new ATOM 0 HD22 ASN A 661 15.409 -4.486 -32.427 1.00 0.00 H new ATOM 1408 N ASN A 662 13.566 -2.992 -27.046 1.00 0.00 N ATOM 1409 CA ASN A 662 14.019 -2.744 -25.682 1.00 0.00 C ATOM 1410 C ASN A 662 13.439 -3.775 -24.721 1.00 0.00 C ATOM 1411 O ASN A 662 12.246 -4.078 -24.764 1.00 0.00 O ATOM 1412 CB ASN A 662 13.624 -1.335 -25.241 1.00 0.00 C ATOM 1413 CG ASN A 662 14.684 -0.305 -25.577 1.00 0.00 C ATOM 1414 OD1 ASN A 662 14.916 0.005 -26.745 1.00 0.00 O ATOM 1415 ND2 ASN A 662 15.335 0.230 -24.551 1.00 0.00 N ATOM 0 H ASN A 662 12.567 -2.846 -27.194 1.00 0.00 H new ATOM 0 HA ASN A 662 15.105 -2.830 -25.664 1.00 0.00 H new ATOM 0 HB2 ASN A 662 12.686 -1.057 -25.721 1.00 0.00 H new ATOM 0 HB3 ASN A 662 13.445 -1.331 -24.166 1.00 0.00 H new ATOM 0 HD21 ASN A 662 16.060 0.928 -24.715 1.00 0.00 H new ATOM 0 HD22 ASN A 662 15.110 -0.057 -23.598 1.00 0.00 H new ATOM 1422 N ARG A 663 14.290 -4.309 -23.850 1.00 0.00 N ATOM 1423 CA ARG A 663 13.860 -5.303 -22.874 1.00 0.00 C ATOM 1424 C ARG A 663 13.447 -4.626 -21.573 1.00 0.00 C ATOM 1425 O ARG A 663 14.090 -3.675 -21.128 1.00 0.00 O ATOM 1426 CB ARG A 663 14.984 -6.309 -22.610 1.00 0.00 C ATOM 1427 CG ARG A 663 14.630 -7.733 -23.009 1.00 0.00 C ATOM 1428 CD ARG A 663 15.248 -8.749 -22.061 1.00 0.00 C ATOM 1429 NE ARG A 663 16.224 -9.604 -22.734 1.00 0.00 N ATOM 1430 CZ ARG A 663 16.935 -10.543 -22.116 1.00 0.00 C ATOM 1431 NH1 ARG A 663 16.784 -10.753 -20.814 1.00 0.00 N ATOM 1432 NH2 ARG A 663 17.801 -11.276 -22.803 1.00 0.00 N ATOM 0 H ARG A 663 15.280 -4.070 -23.801 1.00 0.00 H new ATOM 0 HA ARG A 663 13.000 -5.836 -23.279 1.00 0.00 H new ATOM 0 HB2 ARG A 663 15.875 -5.998 -23.156 1.00 0.00 H new ATOM 0 HB3 ARG A 663 15.237 -6.289 -21.550 1.00 0.00 H new ATOM 0 HG2 ARG A 663 13.546 -7.851 -23.014 1.00 0.00 H new ATOM 0 HG3 ARG A 663 14.977 -7.924 -24.025 1.00 0.00 H new ATOM 0 HD2 ARG A 663 15.732 -8.227 -21.236 1.00 0.00 H new ATOM 0 HD3 ARG A 663 14.461 -9.367 -21.629 1.00 0.00 H new ATOM 0 HE ARG A 663 16.368 -9.473 -23.735 1.00 0.00 H new ATOM 0 HH11 ARG A 663 16.119 -10.193 -20.281 1.00 0.00 H new ATOM 0 HH12 ARG A 663 17.333 -11.475 -20.347 1.00 0.00 H new ATOM 0 HH21 ARG A 663 17.921 -11.119 -23.804 1.00 0.00 H new ATOM 0 HH22 ARG A 663 18.347 -11.996 -22.331 1.00 0.00 H new ATOM 1446 N MET A 664 12.369 -5.113 -20.967 1.00 0.00 N ATOM 1447 CA MET A 664 11.880 -4.537 -19.720 1.00 0.00 C ATOM 1448 C MET A 664 11.539 -5.627 -18.713 1.00 0.00 C ATOM 1449 O MET A 664 10.697 -6.487 -18.973 1.00 0.00 O ATOM 1450 CB MET A 664 10.648 -3.654 -19.968 1.00 0.00 C ATOM 1451 CG MET A 664 10.329 -3.418 -21.438 1.00 0.00 C ATOM 1452 SD MET A 664 9.514 -1.836 -21.736 1.00 0.00 S ATOM 1453 CE MET A 664 8.518 -1.665 -20.256 1.00 0.00 C ATOM 0 H MET A 664 11.821 -5.899 -21.316 1.00 0.00 H new ATOM 0 HA MET A 664 12.678 -3.918 -19.310 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.783 -4.115 -19.491 1.00 0.00 H new ATOM 0 HB3 MET A 664 10.803 -2.690 -19.483 1.00 0.00 H new ATOM 0 HG2 MET A 664 11.252 -3.460 -22.016 1.00 0.00 H new ATOM 0 HG3 MET A 664 9.690 -4.224 -21.800 1.00 0.00 H new ATOM 0 HE1 MET A 664 7.781 -0.876 -20.403 1.00 0.00 H new ATOM 0 HE2 MET A 664 8.007 -2.606 -20.051 1.00 0.00 H new ATOM 0 HE3 MET A 664 9.160 -1.410 -19.413 1.00 0.00 H new ATOM 1463 N ILE A 665 12.191 -5.580 -17.557 1.00 0.00 N ATOM 1464 CA ILE A 665 11.948 -6.558 -16.508 1.00 0.00 C ATOM 1465 C ILE A 665 10.800 -6.103 -15.616 1.00 0.00 C ATOM 1466 O ILE A 665 10.601 -4.907 -15.411 1.00 0.00 O ATOM 1467 CB ILE A 665 13.204 -6.785 -15.642 1.00 0.00 C ATOM 1468 CG1 ILE A 665 13.609 -5.490 -14.933 1.00 0.00 C ATOM 1469 CG2 ILE A 665 14.348 -7.306 -16.499 1.00 0.00 C ATOM 1470 CD1 ILE A 665 14.780 -5.660 -13.990 1.00 0.00 C ATOM 0 H ILE A 665 12.891 -4.875 -17.324 1.00 0.00 H new ATOM 0 HA ILE A 665 11.688 -7.498 -16.994 1.00 0.00 H new ATOM 0 HB ILE A 665 12.972 -7.532 -14.883 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.861 -4.739 -15.681 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.755 -5.109 -14.374 1.00 0.00 H new ATOM 0 HG21 ILE A 665 15.228 -7.462 -15.875 1.00 0.00 H new ATOM 0 HG22 ILE A 665 14.057 -8.251 -16.959 1.00 0.00 H new ATOM 0 HG23 ILE A 665 14.579 -6.579 -17.278 1.00 0.00 H new ATOM 0 HD11 ILE A 665 15.013 -4.703 -13.523 1.00 0.00 H new ATOM 0 HD12 ILE A 665 14.524 -6.388 -13.220 1.00 0.00 H new ATOM 0 HD13 ILE A 665 15.648 -6.012 -14.548 1.00 0.00 H new ATOM 1482 N GLN A 666 10.045 -7.061 -15.089 1.00 0.00 N ATOM 1483 CA GLN A 666 8.915 -6.748 -14.222 1.00 0.00 C ATOM 1484 C GLN A 666 9.322 -5.730 -13.153 1.00 0.00 C ATOM 1485 O GLN A 666 10.030 -6.055 -12.199 1.00 0.00 O ATOM 1486 CB GLN A 666 8.356 -8.038 -13.598 1.00 0.00 C ATOM 1487 CG GLN A 666 8.387 -8.076 -12.079 1.00 0.00 C ATOM 1488 CD GLN A 666 7.633 -9.256 -11.494 1.00 0.00 C ATOM 1489 OE1 GLN A 666 8.060 -9.850 -10.503 1.00 0.00 O ATOM 1490 NE2 GLN A 666 6.506 -9.603 -12.103 1.00 0.00 N ATOM 0 H GLN A 666 10.194 -8.058 -15.246 1.00 0.00 H new ATOM 0 HA GLN A 666 8.123 -6.294 -14.817 1.00 0.00 H new ATOM 0 HB2 GLN A 666 7.326 -8.169 -13.930 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.924 -8.886 -13.980 1.00 0.00 H new ATOM 0 HG2 GLN A 666 9.424 -8.114 -11.744 1.00 0.00 H new ATOM 0 HG3 GLN A 666 7.960 -7.152 -11.690 1.00 0.00 H new ATOM 0 HE21 GLN A 666 6.188 -9.084 -12.921 1.00 0.00 H new ATOM 0 HE22 GLN A 666 5.958 -10.389 -11.753 1.00 0.00 H new ATOM 1499 N GLY A 667 8.890 -4.489 -13.340 1.00 0.00 N ATOM 1500 CA GLY A 667 9.231 -3.435 -12.409 1.00 0.00 C ATOM 1501 C GLY A 667 9.949 -2.303 -13.106 1.00 0.00 C ATOM 1502 O GLY A 667 10.698 -1.550 -12.485 1.00 0.00 O ATOM 0 H GLY A 667 8.307 -4.195 -14.124 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.325 -3.058 -11.935 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.862 -3.836 -11.616 1.00 0.00 H new ATOM 1506 N THR A 668 9.721 -2.196 -14.411 1.00 0.00 N ATOM 1507 CA THR A 668 10.346 -1.165 -15.213 1.00 0.00 C ATOM 1508 C THR A 668 9.305 -0.280 -15.879 1.00 0.00 C ATOM 1509 O THR A 668 8.136 -0.644 -16.000 1.00 0.00 O ATOM 1510 CB THR A 668 11.253 -1.773 -16.300 1.00 0.00 C ATOM 1511 OG1 THR A 668 10.608 -2.902 -16.901 1.00 0.00 O ATOM 1512 CG2 THR A 668 12.590 -2.199 -15.712 1.00 0.00 C ATOM 0 H THR A 668 9.103 -2.818 -14.933 1.00 0.00 H new ATOM 0 HA THR A 668 10.952 -0.563 -14.536 1.00 0.00 H new ATOM 0 HB THR A 668 11.434 -1.012 -17.059 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.822 -3.711 -16.391 1.00 0.00 H new ATOM 0 HG21 THR A 668 13.214 -2.625 -16.498 1.00 0.00 H new ATOM 0 HG22 THR A 668 13.091 -1.332 -15.281 1.00 0.00 H new ATOM 0 HG23 THR A 668 12.425 -2.945 -14.935 1.00 0.00 H new ATOM 1520 N LYS A 669 9.758 0.878 -16.316 1.00 0.00 N ATOM 1521 CA LYS A 669 8.906 1.850 -16.991 1.00 0.00 C ATOM 1522 C LYS A 669 9.498 2.179 -18.357 1.00 0.00 C ATOM 1523 O LYS A 669 10.717 2.140 -18.530 1.00 0.00 O ATOM 1524 CB LYS A 669 8.784 3.118 -16.143 1.00 0.00 C ATOM 1525 CG LYS A 669 7.648 4.032 -16.569 1.00 0.00 C ATOM 1526 CD LYS A 669 7.147 4.877 -15.408 1.00 0.00 C ATOM 1527 CE LYS A 669 7.643 6.312 -15.505 1.00 0.00 C ATOM 1528 NZ LYS A 669 8.099 6.831 -14.186 1.00 0.00 N ATOM 0 H LYS A 669 10.728 1.177 -16.215 1.00 0.00 H new ATOM 0 HA LYS A 669 7.910 1.429 -17.126 1.00 0.00 H new ATOM 0 HB2 LYS A 669 8.639 2.834 -15.101 1.00 0.00 H new ATOM 0 HB3 LYS A 669 9.722 3.671 -16.195 1.00 0.00 H new ATOM 0 HG2 LYS A 669 7.986 4.683 -17.375 1.00 0.00 H new ATOM 0 HG3 LYS A 669 6.828 3.434 -16.966 1.00 0.00 H new ATOM 0 HD2 LYS A 669 6.057 4.868 -15.395 1.00 0.00 H new ATOM 0 HD3 LYS A 669 7.481 4.439 -14.468 1.00 0.00 H new ATOM 0 HE2 LYS A 669 8.464 6.365 -16.220 1.00 0.00 H new ATOM 0 HE3 LYS A 669 6.845 6.947 -15.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 8.236 7.860 -14.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 7.382 6.619 -13.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 8.998 6.377 -13.926 1.00 0.00 H new ATOM 1542 N PHE A 670 8.648 2.473 -19.337 1.00 0.00 N ATOM 1543 CA PHE A 670 9.145 2.767 -20.676 1.00 0.00 C ATOM 1544 C PHE A 670 8.284 3.787 -21.423 1.00 0.00 C ATOM 1545 O PHE A 670 7.066 3.800 -21.294 1.00 0.00 O ATOM 1546 CB PHE A 670 9.243 1.473 -21.487 1.00 0.00 C ATOM 1547 CG PHE A 670 10.254 1.532 -22.596 1.00 0.00 C ATOM 1548 CD1 PHE A 670 11.277 2.463 -22.569 1.00 0.00 C ATOM 1549 CD2 PHE A 670 10.175 0.660 -23.669 1.00 0.00 C ATOM 1550 CE1 PHE A 670 12.201 2.528 -23.585 1.00 0.00 C ATOM 1551 CE2 PHE A 670 11.103 0.719 -24.694 1.00 0.00 C ATOM 1552 CZ PHE A 670 12.118 1.658 -24.650 1.00 0.00 C ATOM 0 H PHE A 670 7.634 2.514 -19.233 1.00 0.00 H new ATOM 0 HA PHE A 670 10.132 3.214 -20.558 1.00 0.00 H new ATOM 0 HB2 PHE A 670 9.499 0.653 -20.817 1.00 0.00 H new ATOM 0 HB3 PHE A 670 8.265 1.245 -21.910 1.00 0.00 H new ATOM 0 HD1 PHE A 670 11.351 3.149 -21.738 1.00 0.00 H new ATOM 0 HD2 PHE A 670 9.382 -0.072 -23.706 1.00 0.00 H new ATOM 0 HE1 PHE A 670 12.993 3.262 -23.548 1.00 0.00 H new ATOM 0 HE2 PHE A 670 11.035 0.034 -25.526 1.00 0.00 H new ATOM 0 HZ PHE A 670 12.843 1.709 -25.448 1.00 0.00 H new ATOM 1562 N LEU A 671 8.940 4.634 -22.217 1.00 0.00 N ATOM 1563 CA LEU A 671 8.247 5.655 -23.000 1.00 0.00 C ATOM 1564 C LEU A 671 7.477 5.026 -24.158 1.00 0.00 C ATOM 1565 O LEU A 671 8.001 4.168 -24.868 1.00 0.00 O ATOM 1566 CB LEU A 671 9.252 6.672 -23.565 1.00 0.00 C ATOM 1567 CG LEU A 671 8.882 8.163 -23.426 1.00 0.00 C ATOM 1568 CD1 LEU A 671 7.397 8.363 -23.162 1.00 0.00 C ATOM 1569 CD2 LEU A 671 9.696 8.815 -22.325 1.00 0.00 C ATOM 0 H LEU A 671 9.953 4.632 -22.334 1.00 0.00 H new ATOM 0 HA LEU A 671 7.546 6.160 -22.336 1.00 0.00 H new ATOM 0 HB2 LEU A 671 10.211 6.512 -23.072 1.00 0.00 H new ATOM 0 HB3 LEU A 671 9.397 6.455 -24.623 1.00 0.00 H new ATOM 0 HG LEU A 671 9.116 8.640 -24.378 1.00 0.00 H new ATOM 0 HD11 LEU A 671 7.184 9.428 -23.071 1.00 0.00 H new ATOM 0 HD12 LEU A 671 6.821 7.947 -23.989 1.00 0.00 H new ATOM 0 HD13 LEU A 671 7.121 7.858 -22.237 1.00 0.00 H new ATOM 0 HD21 LEU A 671 9.420 9.866 -22.243 1.00 0.00 H new ATOM 0 HD22 LEU A 671 9.496 8.312 -21.379 1.00 0.00 H new ATOM 0 HD23 LEU A 671 10.757 8.736 -22.561 1.00 0.00 H new ATOM 1581 N LEU A 672 6.237 5.464 -24.353 1.00 0.00 N ATOM 1582 CA LEU A 672 5.411 4.945 -25.437 1.00 0.00 C ATOM 1583 C LEU A 672 5.101 6.031 -26.467 1.00 0.00 C ATOM 1584 O LEU A 672 4.418 7.010 -26.171 1.00 0.00 O ATOM 1585 CB LEU A 672 4.108 4.359 -24.885 1.00 0.00 C ATOM 1586 CG LEU A 672 4.246 3.050 -24.095 1.00 0.00 C ATOM 1587 CD1 LEU A 672 3.016 2.182 -24.300 1.00 0.00 C ATOM 1588 CD2 LEU A 672 5.503 2.288 -24.498 1.00 0.00 C ATOM 0 H LEU A 672 5.784 6.174 -23.777 1.00 0.00 H new ATOM 0 HA LEU A 672 5.974 4.155 -25.934 1.00 0.00 H new ATOM 0 HB2 LEU A 672 3.642 5.103 -24.240 1.00 0.00 H new ATOM 0 HB3 LEU A 672 3.427 4.188 -25.719 1.00 0.00 H new ATOM 0 HG LEU A 672 4.332 3.303 -23.038 1.00 0.00 H new ATOM 0 HD11 LEU A 672 3.126 1.256 -23.735 1.00 0.00 H new ATOM 0 HD12 LEU A 672 2.132 2.716 -23.953 1.00 0.00 H new ATOM 0 HD13 LEU A 672 2.907 1.950 -25.359 1.00 0.00 H new ATOM 0 HD21 LEU A 672 5.571 1.366 -23.920 1.00 0.00 H new ATOM 0 HD22 LEU A 672 5.458 2.048 -25.560 1.00 0.00 H new ATOM 0 HD23 LEU A 672 6.381 2.904 -24.302 1.00 0.00 H new ATOM 1600 N GLN A 673 5.608 5.835 -27.681 1.00 0.00 N ATOM 1601 CA GLN A 673 5.395 6.775 -28.779 1.00 0.00 C ATOM 1602 C GLN A 673 4.319 6.241 -29.724 1.00 0.00 C ATOM 1603 O GLN A 673 4.332 5.062 -30.081 1.00 0.00 O ATOM 1604 CB GLN A 673 6.703 6.983 -29.552 1.00 0.00 C ATOM 1605 CG GLN A 673 7.949 6.882 -28.689 1.00 0.00 C ATOM 1606 CD GLN A 673 9.220 7.060 -29.487 1.00 0.00 C ATOM 1607 OE1 GLN A 673 9.292 6.688 -30.658 1.00 0.00 O ATOM 1608 NE2 GLN A 673 10.233 7.633 -28.854 1.00 0.00 N ATOM 0 H GLN A 673 6.175 5.025 -27.931 1.00 0.00 H new ATOM 0 HA GLN A 673 5.067 7.729 -28.366 1.00 0.00 H new ATOM 0 HB2 GLN A 673 6.764 6.243 -30.350 1.00 0.00 H new ATOM 0 HB3 GLN A 673 6.681 7.963 -30.028 1.00 0.00 H new ATOM 0 HG2 GLN A 673 7.907 7.638 -27.905 1.00 0.00 H new ATOM 0 HG3 GLN A 673 7.967 5.911 -28.194 1.00 0.00 H new ATOM 0 HE21 GLN A 673 10.128 7.925 -27.883 1.00 0.00 H new ATOM 0 HE22 GLN A 673 11.118 7.782 -29.338 1.00 0.00 H new ATOM 1617 N ASP A 674 3.388 7.109 -30.125 1.00 0.00 N ATOM 1618 CA ASP A 674 2.303 6.728 -31.032 1.00 0.00 C ATOM 1619 C ASP A 674 2.783 5.737 -32.093 1.00 0.00 C ATOM 1620 O ASP A 674 3.748 5.999 -32.811 1.00 0.00 O ATOM 1621 CB ASP A 674 1.704 7.975 -31.699 1.00 0.00 C ATOM 1622 CG ASP A 674 2.552 8.505 -32.841 1.00 0.00 C ATOM 1623 OD1 ASP A 674 3.795 8.433 -32.744 1.00 0.00 O ATOM 1624 OD2 ASP A 674 1.971 8.993 -33.833 1.00 0.00 O ATOM 0 H ASP A 674 3.364 8.086 -29.834 1.00 0.00 H new ATOM 0 HA ASP A 674 1.531 6.235 -30.441 1.00 0.00 H new ATOM 0 HB2 ASP A 674 0.709 7.737 -32.074 1.00 0.00 H new ATOM 0 HB3 ASP A 674 1.584 8.758 -30.950 1.00 0.00 H new ATOM 1629 N GLY A 675 2.112 4.597 -32.170 1.00 0.00 N ATOM 1630 CA GLY A 675 2.492 3.579 -33.129 1.00 0.00 C ATOM 1631 C GLY A 675 3.582 2.680 -32.586 1.00 0.00 C ATOM 1632 O GLY A 675 4.480 2.261 -33.317 1.00 0.00 O ATOM 0 H GLY A 675 1.311 4.358 -31.586 1.00 0.00 H new ATOM 0 HA2 GLY A 675 1.620 2.979 -33.388 1.00 0.00 H new ATOM 0 HA3 GLY A 675 2.836 4.054 -34.048 1.00 0.00 H new ATOM 1636 N ASP A 676 3.502 2.390 -31.291 1.00 0.00 N ATOM 1637 CA ASP A 676 4.486 1.543 -30.630 1.00 0.00 C ATOM 1638 C ASP A 676 3.945 0.135 -30.423 1.00 0.00 C ATOM 1639 O ASP A 676 2.929 -0.058 -29.754 1.00 0.00 O ATOM 1640 CB ASP A 676 4.883 2.150 -29.281 1.00 0.00 C ATOM 1641 CG ASP A 676 6.329 2.602 -29.251 1.00 0.00 C ATOM 1642 OD1 ASP A 676 7.140 2.053 -30.028 1.00 0.00 O ATOM 1643 OD2 ASP A 676 6.653 3.504 -28.452 1.00 0.00 O ATOM 0 H ASP A 676 2.762 2.731 -30.677 1.00 0.00 H new ATOM 0 HA ASP A 676 5.365 1.483 -31.272 1.00 0.00 H new ATOM 0 HB2 ASP A 676 4.236 3.000 -29.064 1.00 0.00 H new ATOM 0 HB3 ASP A 676 4.719 1.415 -28.493 1.00 0.00 H new ATOM 1648 N GLU A 677 4.633 -0.849 -30.989 1.00 0.00 N ATOM 1649 CA GLU A 677 4.221 -2.237 -30.851 1.00 0.00 C ATOM 1650 C GLU A 677 4.996 -2.897 -29.716 1.00 0.00 C ATOM 1651 O GLU A 677 6.203 -3.117 -29.820 1.00 0.00 O ATOM 1652 CB GLU A 677 4.439 -3.001 -32.158 1.00 0.00 C ATOM 1653 CG GLU A 677 3.219 -3.786 -32.612 1.00 0.00 C ATOM 1654 CD GLU A 677 3.192 -5.195 -32.052 1.00 0.00 C ATOM 1655 OE1 GLU A 677 2.944 -5.345 -30.837 1.00 0.00 O ATOM 1656 OE2 GLU A 677 3.419 -6.147 -32.828 1.00 0.00 O ATOM 0 H GLU A 677 5.476 -0.711 -31.546 1.00 0.00 H new ATOM 0 HA GLU A 677 3.157 -2.262 -30.617 1.00 0.00 H new ATOM 0 HB2 GLU A 677 4.719 -2.295 -32.940 1.00 0.00 H new ATOM 0 HB3 GLU A 677 5.277 -3.687 -32.033 1.00 0.00 H new ATOM 0 HG2 GLU A 677 2.316 -3.259 -32.303 1.00 0.00 H new ATOM 0 HG3 GLU A 677 3.205 -3.831 -33.701 1.00 0.00 H new ATOM 1663 N ILE A 678 4.299 -3.191 -28.623 1.00 0.00 N ATOM 1664 CA ILE A 678 4.931 -3.801 -27.461 1.00 0.00 C ATOM 1665 C ILE A 678 4.582 -5.279 -27.334 1.00 0.00 C ATOM 1666 O ILE A 678 3.412 -5.658 -27.358 1.00 0.00 O ATOM 1667 CB ILE A 678 4.525 -3.075 -26.161 1.00 0.00 C ATOM 1668 CG1 ILE A 678 3.039 -3.299 -25.856 1.00 0.00 C ATOM 1669 CG2 ILE A 678 4.829 -1.587 -26.269 1.00 0.00 C ATOM 1670 CD1 ILE A 678 2.557 -2.570 -24.619 1.00 0.00 C ATOM 0 H ILE A 678 3.299 -3.017 -28.519 1.00 0.00 H new ATOM 0 HA ILE A 678 6.007 -3.707 -27.610 1.00 0.00 H new ATOM 0 HB ILE A 678 5.108 -3.490 -25.339 1.00 0.00 H new ATOM 0 HG12 ILE A 678 2.448 -2.974 -26.712 1.00 0.00 H new ATOM 0 HG13 ILE A 678 2.859 -4.367 -25.731 1.00 0.00 H new ATOM 0 HG21 ILE A 678 4.537 -1.088 -25.345 1.00 0.00 H new ATOM 0 HG22 ILE A 678 5.897 -1.445 -26.437 1.00 0.00 H new ATOM 0 HG23 ILE A 678 4.271 -1.161 -27.103 1.00 0.00 H new ATOM 0 HD11 ILE A 678 1.497 -2.775 -24.466 1.00 0.00 H new ATOM 0 HD12 ILE A 678 3.122 -2.912 -23.752 1.00 0.00 H new ATOM 0 HD13 ILE A 678 2.704 -1.498 -24.748 1.00 0.00 H new ATOM 1682 N LYS A 679 5.610 -6.103 -27.179 1.00 0.00 N ATOM 1683 CA LYS A 679 5.424 -7.538 -27.021 1.00 0.00 C ATOM 1684 C LYS A 679 5.215 -7.864 -25.555 1.00 0.00 C ATOM 1685 O LYS A 679 6.102 -7.660 -24.727 1.00 0.00 O ATOM 1686 CB LYS A 679 6.634 -8.300 -27.565 1.00 0.00 C ATOM 1687 CG LYS A 679 7.136 -7.770 -28.898 1.00 0.00 C ATOM 1688 CD LYS A 679 8.057 -8.768 -29.582 1.00 0.00 C ATOM 1689 CE LYS A 679 7.272 -9.787 -30.392 1.00 0.00 C ATOM 1690 NZ LYS A 679 8.014 -10.221 -31.607 1.00 0.00 N ATOM 0 H LYS A 679 6.584 -5.800 -27.159 1.00 0.00 H new ATOM 0 HA LYS A 679 4.545 -7.845 -27.587 1.00 0.00 H new ATOM 0 HB2 LYS A 679 7.442 -8.250 -26.836 1.00 0.00 H new ATOM 0 HB3 LYS A 679 6.370 -9.352 -27.677 1.00 0.00 H new ATOM 0 HG2 LYS A 679 6.288 -7.552 -29.547 1.00 0.00 H new ATOM 0 HG3 LYS A 679 7.667 -6.831 -28.741 1.00 0.00 H new ATOM 0 HD2 LYS A 679 8.749 -8.237 -30.236 1.00 0.00 H new ATOM 0 HD3 LYS A 679 8.658 -9.283 -28.832 1.00 0.00 H new ATOM 0 HE2 LYS A 679 7.054 -10.655 -29.770 1.00 0.00 H new ATOM 0 HE3 LYS A 679 6.314 -9.357 -30.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 7.445 -10.916 -32.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 8.200 -9.397 -32.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 8.917 -10.654 -31.326 1.00 0.00 H new ATOM 1704 N ILE A 680 4.031 -8.359 -25.241 1.00 0.00 N ATOM 1705 CA ILE A 680 3.684 -8.702 -23.875 1.00 0.00 C ATOM 1706 C ILE A 680 4.347 -10.009 -23.453 1.00 0.00 C ATOM 1707 O ILE A 680 4.843 -10.134 -22.333 1.00 0.00 O ATOM 1708 CB ILE A 680 2.149 -8.791 -23.720 1.00 0.00 C ATOM 1709 CG1 ILE A 680 1.682 -7.982 -22.511 1.00 0.00 C ATOM 1710 CG2 ILE A 680 1.675 -10.234 -23.616 1.00 0.00 C ATOM 1711 CD1 ILE A 680 1.347 -6.544 -22.840 1.00 0.00 C ATOM 0 H ILE A 680 3.290 -8.533 -25.919 1.00 0.00 H new ATOM 0 HA ILE A 680 4.055 -7.914 -23.219 1.00 0.00 H new ATOM 0 HB ILE A 680 1.704 -8.364 -24.619 1.00 0.00 H new ATOM 0 HG12 ILE A 680 0.803 -8.462 -22.080 1.00 0.00 H new ATOM 0 HG13 ILE A 680 2.461 -8.000 -21.749 1.00 0.00 H new ATOM 0 HG21 ILE A 680 0.591 -10.254 -23.508 1.00 0.00 H new ATOM 0 HG22 ILE A 680 1.960 -10.776 -24.517 1.00 0.00 H new ATOM 0 HG23 ILE A 680 2.135 -10.706 -22.748 1.00 0.00 H new ATOM 0 HD11 ILE A 680 1.023 -6.030 -21.935 1.00 0.00 H new ATOM 0 HD12 ILE A 680 2.230 -6.048 -23.243 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.546 -6.517 -23.579 1.00 0.00 H new ATOM 1723 N ILE A 681 4.357 -10.980 -24.360 1.00 0.00 N ATOM 1724 CA ILE A 681 4.967 -12.274 -24.076 1.00 0.00 C ATOM 1725 C ILE A 681 5.396 -12.983 -25.355 1.00 0.00 C ATOM 1726 O ILE A 681 4.623 -13.089 -26.307 1.00 0.00 O ATOM 1727 CB ILE A 681 4.014 -13.188 -23.280 1.00 0.00 C ATOM 1728 CG1 ILE A 681 4.739 -14.463 -22.847 1.00 0.00 C ATOM 1729 CG2 ILE A 681 2.780 -13.528 -24.102 1.00 0.00 C ATOM 1730 CD1 ILE A 681 4.220 -15.039 -21.550 1.00 0.00 C ATOM 0 H ILE A 681 3.952 -10.897 -25.293 1.00 0.00 H new ATOM 0 HA ILE A 681 5.851 -12.074 -23.470 1.00 0.00 H new ATOM 0 HB ILE A 681 3.690 -12.652 -22.388 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.642 -15.212 -23.633 1.00 0.00 H new ATOM 0 HG13 ILE A 681 5.802 -14.249 -22.741 1.00 0.00 H new ATOM 0 HG21 ILE A 681 2.122 -14.174 -23.520 1.00 0.00 H new ATOM 0 HG22 ILE A 681 2.252 -12.611 -24.362 1.00 0.00 H new ATOM 0 HG23 ILE A 681 3.081 -14.044 -25.014 1.00 0.00 H new ATOM 0 HD11 ILE A 681 4.779 -15.942 -21.303 1.00 0.00 H new ATOM 0 HD12 ILE A 681 4.342 -14.307 -20.752 1.00 0.00 H new ATOM 0 HD13 ILE A 681 3.164 -15.285 -21.658 1.00 0.00 H new ATOM 1742 N TRP A 682 6.632 -13.472 -25.370 1.00 0.00 N ATOM 1743 CA TRP A 682 7.157 -14.174 -26.534 1.00 0.00 C ATOM 1744 C TRP A 682 7.928 -15.430 -26.128 1.00 0.00 C ATOM 1745 O TRP A 682 8.974 -15.344 -25.485 1.00 0.00 O ATOM 1746 CB TRP A 682 8.065 -13.249 -27.346 1.00 0.00 C ATOM 1747 CG TRP A 682 8.774 -13.948 -28.465 1.00 0.00 C ATOM 1748 CD1 TRP A 682 8.381 -15.097 -29.089 1.00 0.00 C ATOM 1749 CD2 TRP A 682 10.001 -13.553 -29.085 1.00 0.00 C ATOM 1750 NE1 TRP A 682 9.284 -15.437 -30.064 1.00 0.00 N ATOM 1751 CE2 TRP A 682 10.290 -14.504 -30.082 1.00 0.00 C ATOM 1752 CE3 TRP A 682 10.880 -12.484 -28.896 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 11.423 -14.418 -30.886 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 12.005 -12.399 -29.693 1.00 0.00 C ATOM 1755 CH2 TRP A 682 12.268 -13.361 -30.678 1.00 0.00 C ATOM 0 H TRP A 682 7.286 -13.395 -24.591 1.00 0.00 H new ATOM 0 HA TRP A 682 6.309 -14.479 -27.147 1.00 0.00 H new ATOM 0 HB2 TRP A 682 7.469 -12.434 -27.756 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.803 -12.801 -26.681 1.00 0.00 H new ATOM 0 HD1 TRP A 682 7.489 -15.657 -28.850 1.00 0.00 H new ATOM 0 HE1 TRP A 682 9.218 -16.251 -30.676 1.00 0.00 H new ATOM 0 HE3 TRP A 682 10.684 -11.738 -28.141 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 11.628 -15.158 -31.646 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 12.693 -11.578 -29.555 1.00 0.00 H new ATOM 0 HH2 TRP A 682 13.156 -13.266 -31.286 1.00 0.00 H new ATOM 1766 N ASP A 683 7.420 -16.594 -26.528 1.00 0.00 N ATOM 1767 CA ASP A 683 8.085 -17.856 -26.220 1.00 0.00 C ATOM 1768 C ASP A 683 8.285 -18.680 -27.487 1.00 0.00 C ATOM 1769 O ASP A 683 7.321 -19.100 -28.128 1.00 0.00 O ATOM 1770 CB ASP A 683 7.273 -18.655 -25.201 1.00 0.00 C ATOM 1771 CG ASP A 683 8.141 -19.559 -24.347 1.00 0.00 C ATOM 1772 OD1 ASP A 683 9.374 -19.564 -24.547 1.00 0.00 O ATOM 1773 OD2 ASP A 683 7.588 -20.262 -23.475 1.00 0.00 O ATOM 0 H ASP A 683 6.556 -16.689 -27.062 1.00 0.00 H new ATOM 0 HA ASP A 683 9.061 -17.630 -25.792 1.00 0.00 H new ATOM 0 HB2 ASP A 683 6.727 -17.966 -24.556 1.00 0.00 H new ATOM 0 HB3 ASP A 683 6.531 -19.258 -25.725 1.00 0.00 H new ATOM 1778 N LYS A 684 9.545 -18.910 -27.840 1.00 0.00 N ATOM 1779 CA LYS A 684 9.882 -19.686 -29.028 1.00 0.00 C ATOM 1780 C LYS A 684 9.490 -21.157 -28.869 1.00 0.00 C ATOM 1781 O LYS A 684 9.183 -21.836 -29.848 1.00 0.00 O ATOM 1782 CB LYS A 684 11.375 -19.540 -29.342 1.00 0.00 C ATOM 1783 CG LYS A 684 12.201 -20.766 -29.012 1.00 0.00 C ATOM 1784 CD LYS A 684 13.665 -20.417 -28.799 1.00 0.00 C ATOM 1785 CE LYS A 684 14.545 -21.655 -28.831 1.00 0.00 C ATOM 1786 NZ LYS A 684 15.613 -21.605 -27.794 1.00 0.00 N ATOM 0 H LYS A 684 10.352 -18.569 -27.318 1.00 0.00 H new ATOM 0 HA LYS A 684 9.309 -19.293 -29.868 1.00 0.00 H new ATOM 0 HB2 LYS A 684 11.491 -19.311 -30.401 1.00 0.00 H new ATOM 0 HB3 LYS A 684 11.770 -18.689 -28.787 1.00 0.00 H new ATOM 0 HG2 LYS A 684 11.806 -21.240 -28.114 1.00 0.00 H new ATOM 0 HG3 LYS A 684 12.114 -21.492 -29.820 1.00 0.00 H new ATOM 0 HD2 LYS A 684 13.989 -19.719 -29.571 1.00 0.00 H new ATOM 0 HD3 LYS A 684 13.783 -19.910 -27.841 1.00 0.00 H new ATOM 0 HE2 LYS A 684 13.930 -22.541 -28.676 1.00 0.00 H new ATOM 0 HE3 LYS A 684 15.000 -21.751 -29.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 16.191 -22.468 -27.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 16.216 -20.773 -27.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 15.179 -21.539 -26.851 1.00 0.00 H new ATOM 1800 N ASN A 685 9.526 -21.645 -27.632 1.00 0.00 N ATOM 1801 CA ASN A 685 9.197 -23.039 -27.347 1.00 0.00 C ATOM 1802 C ASN A 685 7.782 -23.393 -27.799 1.00 0.00 C ATOM 1803 O ASN A 685 7.548 -24.476 -28.335 1.00 0.00 O ATOM 1804 CB ASN A 685 9.350 -23.319 -25.849 1.00 0.00 C ATOM 1805 CG ASN A 685 10.644 -24.040 -25.525 1.00 0.00 C ATOM 1806 OD1 ASN A 685 11.370 -24.470 -26.421 1.00 0.00 O ATOM 1807 ND2 ASN A 685 10.938 -24.175 -24.238 1.00 0.00 N ATOM 0 H ASN A 685 9.780 -21.096 -26.811 1.00 0.00 H new ATOM 0 HA ASN A 685 9.892 -23.663 -27.909 1.00 0.00 H new ATOM 0 HB2 ASN A 685 9.315 -22.378 -25.301 1.00 0.00 H new ATOM 0 HB3 ASN A 685 8.507 -23.919 -25.506 1.00 0.00 H new ATOM 0 HD21 ASN A 685 11.795 -24.651 -23.958 1.00 0.00 H new ATOM 0 HD22 ASN A 685 10.307 -23.803 -23.529 1.00 0.00 H new ATOM 1814 N ASN A 686 6.841 -22.482 -27.579 1.00 0.00 N ATOM 1815 CA ASN A 686 5.453 -22.716 -27.967 1.00 0.00 C ATOM 1816 C ASN A 686 5.077 -21.914 -29.211 1.00 0.00 C ATOM 1817 O ASN A 686 4.000 -22.102 -29.775 1.00 0.00 O ATOM 1818 CB ASN A 686 4.514 -22.365 -26.811 1.00 0.00 C ATOM 1819 CG ASN A 686 4.028 -23.593 -26.068 1.00 0.00 C ATOM 1820 OD1 ASN A 686 2.829 -23.772 -25.859 1.00 0.00 O ATOM 1821 ND2 ASN A 686 4.961 -24.446 -25.662 1.00 0.00 N ATOM 0 H ASN A 686 7.011 -21.579 -27.137 1.00 0.00 H new ATOM 0 HA ASN A 686 5.348 -23.774 -28.206 1.00 0.00 H new ATOM 0 HB2 ASN A 686 5.030 -21.703 -26.115 1.00 0.00 H new ATOM 0 HB3 ASN A 686 3.656 -21.814 -27.198 1.00 0.00 H new ATOM 0 HD21 ASN A 686 4.695 -25.290 -25.155 1.00 0.00 H new ATOM 0 HD22 ASN A 686 5.944 -24.257 -25.857 1.00 0.00 H new ATOM 1828 N LYS A 687 5.969 -21.023 -29.638 1.00 0.00 N ATOM 1829 CA LYS A 687 5.723 -20.199 -30.818 1.00 0.00 C ATOM 1830 C LYS A 687 4.586 -19.208 -30.578 1.00 0.00 C ATOM 1831 O LYS A 687 4.079 -18.600 -31.521 1.00 0.00 O ATOM 1832 CB LYS A 687 5.398 -21.080 -32.026 1.00 0.00 C ATOM 1833 CG LYS A 687 5.720 -20.425 -33.360 1.00 0.00 C ATOM 1834 CD LYS A 687 7.183 -20.019 -33.442 1.00 0.00 C ATOM 1835 CE LYS A 687 7.360 -18.523 -33.231 1.00 0.00 C ATOM 1836 NZ LYS A 687 7.571 -17.802 -34.517 1.00 0.00 N ATOM 0 H LYS A 687 6.867 -20.854 -29.185 1.00 0.00 H new ATOM 0 HA LYS A 687 6.632 -19.633 -31.021 1.00 0.00 H new ATOM 0 HB2 LYS A 687 5.955 -22.013 -31.945 1.00 0.00 H new ATOM 0 HB3 LYS A 687 4.339 -21.338 -32.003 1.00 0.00 H new ATOM 0 HG2 LYS A 687 5.487 -21.115 -34.171 1.00 0.00 H new ATOM 0 HG3 LYS A 687 5.089 -19.547 -33.497 1.00 0.00 H new ATOM 0 HD2 LYS A 687 7.755 -20.563 -32.691 1.00 0.00 H new ATOM 0 HD3 LYS A 687 7.586 -20.300 -34.415 1.00 0.00 H new ATOM 0 HE2 LYS A 687 6.480 -18.121 -32.729 1.00 0.00 H new ATOM 0 HE3 LYS A 687 8.211 -18.347 -32.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 7.687 -16.786 -34.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 8.425 -18.168 -34.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 6.748 -17.948 -35.136 1.00 0.00 H new ATOM 1850 N PHE A 688 4.193 -19.036 -29.318 1.00 0.00 N ATOM 1851 CA PHE A 688 3.125 -18.104 -28.985 1.00 0.00 C ATOM 1852 C PHE A 688 3.703 -16.720 -28.705 1.00 0.00 C ATOM 1853 O PHE A 688 4.402 -16.512 -27.713 1.00 0.00 O ATOM 1854 CB PHE A 688 2.303 -18.618 -27.791 1.00 0.00 C ATOM 1855 CG PHE A 688 2.881 -18.290 -26.441 1.00 0.00 C ATOM 1856 CD1 PHE A 688 3.850 -19.100 -25.872 1.00 0.00 C ATOM 1857 CD2 PHE A 688 2.448 -17.177 -25.740 1.00 0.00 C ATOM 1858 CE1 PHE A 688 4.376 -18.805 -24.629 1.00 0.00 C ATOM 1859 CE2 PHE A 688 2.970 -16.877 -24.497 1.00 0.00 C ATOM 1860 CZ PHE A 688 3.936 -17.693 -23.940 1.00 0.00 C ATOM 0 H PHE A 688 4.595 -19.526 -28.519 1.00 0.00 H new ATOM 0 HA PHE A 688 2.451 -18.026 -29.838 1.00 0.00 H new ATOM 0 HB2 PHE A 688 1.298 -18.200 -27.852 1.00 0.00 H new ATOM 0 HB3 PHE A 688 2.203 -19.700 -27.875 1.00 0.00 H new ATOM 0 HD1 PHE A 688 4.198 -19.972 -26.406 1.00 0.00 H new ATOM 0 HD2 PHE A 688 1.693 -16.536 -26.170 1.00 0.00 H new ATOM 0 HE1 PHE A 688 5.131 -19.444 -24.197 1.00 0.00 H new ATOM 0 HE2 PHE A 688 2.624 -16.006 -23.961 1.00 0.00 H new ATOM 0 HZ PHE A 688 4.346 -17.461 -22.968 1.00 0.00 H new ATOM 1870 N VAL A 689 3.420 -15.783 -29.600 1.00 0.00 N ATOM 1871 CA VAL A 689 3.921 -14.425 -29.469 1.00 0.00 C ATOM 1872 C VAL A 689 2.773 -13.430 -29.342 1.00 0.00 C ATOM 1873 O VAL A 689 1.768 -13.538 -30.042 1.00 0.00 O ATOM 1874 CB VAL A 689 4.799 -14.050 -30.681 1.00 0.00 C ATOM 1875 CG1 VAL A 689 5.913 -15.070 -30.870 1.00 0.00 C ATOM 1876 CG2 VAL A 689 3.958 -13.939 -31.945 1.00 0.00 C ATOM 0 H VAL A 689 2.844 -15.941 -30.427 1.00 0.00 H new ATOM 0 HA VAL A 689 4.525 -14.381 -28.563 1.00 0.00 H new ATOM 0 HB VAL A 689 5.250 -13.077 -30.485 1.00 0.00 H new ATOM 0 HG11 VAL A 689 6.522 -14.789 -31.729 1.00 0.00 H new ATOM 0 HG12 VAL A 689 6.537 -15.097 -29.977 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.479 -16.055 -31.040 1.00 0.00 H new ATOM 0 HG21 VAL A 689 4.599 -13.674 -32.786 1.00 0.00 H new ATOM 0 HG22 VAL A 689 3.474 -14.895 -32.145 1.00 0.00 H new ATOM 0 HG23 VAL A 689 3.199 -13.169 -31.810 1.00 0.00 H new ATOM 1886 N ILE A 690 2.925 -12.463 -28.444 1.00 0.00 N ATOM 1887 CA ILE A 690 1.894 -11.455 -28.232 1.00 0.00 C ATOM 1888 C ILE A 690 2.466 -10.047 -28.360 1.00 0.00 C ATOM 1889 O ILE A 690 3.538 -9.750 -27.837 1.00 0.00 O ATOM 1890 CB ILE A 690 1.214 -11.627 -26.852 1.00 0.00 C ATOM 1891 CG1 ILE A 690 0.201 -12.772 -26.908 1.00 0.00 C ATOM 1892 CG2 ILE A 690 0.534 -10.335 -26.407 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -0.619 -12.925 -25.643 1.00 0.00 C ATOM 0 H ILE A 690 3.750 -12.356 -27.853 1.00 0.00 H new ATOM 0 HA ILE A 690 1.141 -11.596 -29.007 1.00 0.00 H new ATOM 0 HB ILE A 690 1.984 -11.868 -26.119 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -0.473 -12.608 -27.749 1.00 0.00 H new ATOM 0 HG13 ILE A 690 0.731 -13.705 -27.101 1.00 0.00 H new ATOM 0 HG21 ILE A 690 0.065 -10.487 -25.435 1.00 0.00 H new ATOM 0 HG22 ILE A 690 1.276 -9.540 -26.332 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -0.226 -10.054 -27.136 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -1.314 -13.756 -25.758 1.00 0.00 H new ATOM 0 HD12 ILE A 690 0.045 -13.121 -24.801 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -1.178 -12.008 -25.459 1.00 0.00 H new ATOM 1905 N GLY A 691 1.735 -9.185 -29.062 1.00 0.00 N ATOM 1906 CA GLY A 691 2.175 -7.816 -29.252 1.00 0.00 C ATOM 1907 C GLY A 691 1.028 -6.879 -29.576 1.00 0.00 C ATOM 1908 O GLY A 691 0.168 -7.200 -30.396 1.00 0.00 O ATOM 0 H GLY A 691 0.844 -9.412 -29.503 1.00 0.00 H new ATOM 0 HA2 GLY A 691 2.678 -7.471 -28.349 1.00 0.00 H new ATOM 0 HA3 GLY A 691 2.907 -7.781 -30.058 1.00 0.00 H new ATOM 1912 N PHE A 692 1.013 -5.717 -28.930 1.00 0.00 N ATOM 1913 CA PHE A 692 -0.039 -4.730 -29.155 1.00 0.00 C ATOM 1914 C PHE A 692 0.532 -3.473 -29.789 1.00 0.00 C ATOM 1915 O PHE A 692 1.625 -3.034 -29.437 1.00 0.00 O ATOM 1916 CB PHE A 692 -0.721 -4.355 -27.839 1.00 0.00 C ATOM 1917 CG PHE A 692 -1.681 -5.387 -27.327 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -1.314 -6.721 -27.247 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -2.952 -5.020 -26.925 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -2.200 -7.668 -26.774 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -3.841 -5.960 -26.451 1.00 0.00 C ATOM 1922 CZ PHE A 692 -3.465 -7.286 -26.376 1.00 0.00 C ATOM 0 H PHE A 692 1.716 -5.435 -28.247 1.00 0.00 H new ATOM 0 HA PHE A 692 -0.771 -5.177 -29.828 1.00 0.00 H new ATOM 0 HB2 PHE A 692 0.045 -4.181 -27.083 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -1.255 -3.414 -27.975 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -0.325 -7.023 -27.558 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -3.252 -3.984 -26.983 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -1.904 -8.705 -26.716 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -4.830 -5.660 -26.139 1.00 0.00 H new ATOM 0 HZ PHE A 692 -4.161 -8.025 -26.006 1.00 0.00 H new ATOM 1932 N LYS A 693 -0.220 -2.885 -30.711 1.00 0.00 N ATOM 1933 CA LYS A 693 0.215 -1.666 -31.374 1.00 0.00 C ATOM 1934 C LYS A 693 -0.495 -0.457 -30.779 1.00 0.00 C ATOM 1935 O LYS A 693 -1.718 -0.340 -30.861 1.00 0.00 O ATOM 1936 CB LYS A 693 -0.060 -1.750 -32.878 1.00 0.00 C ATOM 1937 CG LYS A 693 0.458 -0.553 -33.659 1.00 0.00 C ATOM 1938 CD LYS A 693 -0.466 -0.198 -34.814 1.00 0.00 C ATOM 1939 CE LYS A 693 0.111 -0.645 -36.148 1.00 0.00 C ATOM 1940 NZ LYS A 693 -0.259 -2.050 -36.470 1.00 0.00 N ATOM 0 H LYS A 693 -1.130 -3.232 -31.014 1.00 0.00 H new ATOM 0 HA LYS A 693 1.288 -1.553 -31.220 1.00 0.00 H new ATOM 0 HB2 LYS A 693 0.398 -2.657 -33.273 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -1.134 -1.840 -33.038 1.00 0.00 H new ATOM 0 HG2 LYS A 693 0.554 0.304 -32.992 1.00 0.00 H new ATOM 0 HG3 LYS A 693 1.454 -0.771 -34.043 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -1.438 -0.668 -34.661 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -0.632 0.879 -34.831 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -0.248 0.015 -36.938 1.00 0.00 H new ATOM 0 HE3 LYS A 693 1.197 -0.552 -36.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 0.154 -2.316 -37.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 0.105 -2.683 -35.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -1.294 -2.134 -36.519 1.00 0.00 H new ATOM 1954 N VAL A 694 0.278 0.440 -30.182 1.00 0.00 N ATOM 1955 CA VAL A 694 -0.278 1.640 -29.573 1.00 0.00 C ATOM 1956 C VAL A 694 -0.564 2.694 -30.636 1.00 0.00 C ATOM 1957 O VAL A 694 0.324 3.081 -31.391 1.00 0.00 O ATOM 1958 CB VAL A 694 0.676 2.221 -28.504 1.00 0.00 C ATOM 1959 CG1 VAL A 694 0.493 3.725 -28.352 1.00 0.00 C ATOM 1960 CG2 VAL A 694 0.457 1.522 -27.173 1.00 0.00 C ATOM 0 H VAL A 694 1.292 0.359 -30.107 1.00 0.00 H new ATOM 0 HA VAL A 694 -1.211 1.360 -29.085 1.00 0.00 H new ATOM 0 HB VAL A 694 1.700 2.045 -28.834 1.00 0.00 H new ATOM 0 HG11 VAL A 694 1.179 4.100 -27.593 1.00 0.00 H new ATOM 0 HG12 VAL A 694 0.701 4.215 -29.303 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -0.533 3.938 -28.051 1.00 0.00 H new ATOM 0 HG21 VAL A 694 1.134 1.939 -26.427 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -0.574 1.669 -26.850 1.00 0.00 H new ATOM 0 HG23 VAL A 694 0.653 0.456 -27.285 1.00 0.00 H new ATOM 1970 N GLU A 695 -1.808 3.155 -30.682 1.00 0.00 N ATOM 1971 CA GLU A 695 -2.209 4.170 -31.648 1.00 0.00 C ATOM 1972 C GLU A 695 -2.967 5.296 -30.956 1.00 0.00 C ATOM 1973 O GLU A 695 -4.089 5.106 -30.485 1.00 0.00 O ATOM 1974 CB GLU A 695 -3.073 3.545 -32.747 1.00 0.00 C ATOM 1975 CG GLU A 695 -2.453 3.633 -34.131 1.00 0.00 C ATOM 1976 CD GLU A 695 -3.135 4.660 -35.013 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -4.368 4.565 -35.190 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -2.437 5.560 -35.528 1.00 0.00 O ATOM 0 H GLU A 695 -2.556 2.843 -30.062 1.00 0.00 H new ATOM 0 HA GLU A 695 -1.311 4.587 -32.104 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -3.253 2.498 -32.505 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -4.044 4.041 -32.761 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -1.397 3.885 -34.036 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -2.505 2.656 -34.611 1.00 0.00 H new ATOM 1985 N ILE A 696 -2.347 6.470 -30.899 1.00 0.00 N ATOM 1986 CA ILE A 696 -2.963 7.626 -30.265 1.00 0.00 C ATOM 1987 C ILE A 696 -3.896 8.348 -31.226 1.00 0.00 C ATOM 1988 O ILE A 696 -3.449 9.057 -32.127 1.00 0.00 O ATOM 1989 CB ILE A 696 -1.901 8.625 -29.761 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -0.900 7.922 -28.842 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -2.566 9.788 -29.037 1.00 0.00 C ATOM 1992 CD1 ILE A 696 0.143 8.852 -28.262 1.00 0.00 C ATOM 0 H ILE A 696 -1.419 6.644 -31.284 1.00 0.00 H new ATOM 0 HA ILE A 696 -3.534 7.250 -29.416 1.00 0.00 H new ATOM 0 HB ILE A 696 -1.360 9.019 -30.621 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -1.442 7.443 -28.027 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -0.400 7.131 -29.400 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -1.803 10.483 -28.688 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -3.241 10.303 -29.720 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -3.131 9.411 -28.184 1.00 0.00 H new ATOM 0 HD11 ILE A 696 0.819 8.286 -27.621 1.00 0.00 H new ATOM 0 HD12 ILE A 696 0.710 9.312 -29.071 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -0.348 9.629 -27.676 1.00 0.00 H new ATOM 2004 N ASN A 697 -5.193 8.178 -31.015 1.00 0.00 N ATOM 2005 CA ASN A 697 -6.185 8.832 -31.850 1.00 0.00 C ATOM 2006 C ASN A 697 -6.300 10.295 -31.448 1.00 0.00 C ATOM 2007 O ASN A 697 -6.281 11.190 -32.293 1.00 0.00 O ATOM 2008 CB ASN A 697 -7.543 8.140 -31.716 1.00 0.00 C ATOM 2009 CG ASN A 697 -7.683 6.955 -32.652 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -8.627 6.878 -33.439 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -6.741 6.022 -32.570 1.00 0.00 N ATOM 0 H ASN A 697 -5.581 7.594 -30.274 1.00 0.00 H new ATOM 0 HA ASN A 697 -5.870 8.766 -32.891 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -7.677 7.805 -30.687 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -8.336 8.859 -31.923 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -6.782 5.201 -33.174 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -5.976 6.127 -31.903 1.00 0.00 H new ATOM 2018 N ASP A 698 -6.403 10.525 -30.144 1.00 0.00 N ATOM 2019 CA ASP A 698 -6.499 11.876 -29.613 1.00 0.00 C ATOM 2020 C ASP A 698 -5.263 12.267 -28.851 1.00 0.00 C ATOM 2021 O ASP A 698 -4.670 11.466 -28.129 1.00 0.00 O ATOM 2022 CB ASP A 698 -7.707 12.038 -28.717 1.00 0.00 C ATOM 2023 CG ASP A 698 -7.895 13.466 -28.241 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -7.272 13.840 -27.225 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -8.664 14.210 -28.886 1.00 0.00 O ATOM 0 H ASP A 698 -6.422 9.791 -29.436 1.00 0.00 H new ATOM 0 HA ASP A 698 -6.604 12.535 -30.475 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -8.599 11.718 -29.255 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -7.604 11.382 -27.853 1.00 0.00 H new ATOM 2030 N THR A 699 -4.916 13.526 -28.984 1.00 0.00 N ATOM 2031 CA THR A 699 -3.788 14.073 -28.276 1.00 0.00 C ATOM 2032 C THR A 699 -4.286 15.096 -27.280 1.00 0.00 C ATOM 2033 O THR A 699 -4.515 16.259 -27.613 1.00 0.00 O ATOM 2034 CB THR A 699 -2.772 14.733 -29.226 1.00 0.00 C ATOM 2035 OG1 THR A 699 -3.400 15.785 -29.967 1.00 0.00 O ATOM 2036 CG2 THR A 699 -2.185 13.710 -30.184 1.00 0.00 C ATOM 0 H THR A 699 -5.405 14.193 -29.581 1.00 0.00 H new ATOM 0 HA THR A 699 -3.277 13.255 -27.768 1.00 0.00 H new ATOM 0 HB THR A 699 -1.964 15.149 -28.624 1.00 0.00 H new ATOM 0 HG1 THR A 699 -4.021 16.270 -29.384 1.00 0.00 H new ATOM 0 HG21 THR A 699 -1.470 14.199 -30.845 1.00 0.00 H new ATOM 0 HG22 THR A 699 -1.679 12.929 -29.617 1.00 0.00 H new ATOM 0 HG23 THR A 699 -2.984 13.267 -30.778 1.00 0.00 H new ATOM 2044 N THR A 700 -4.448 14.646 -26.058 1.00 0.00 N ATOM 2045 CA THR A 700 -4.921 15.500 -24.978 1.00 0.00 C ATOM 2046 C THR A 700 -3.806 16.416 -24.487 1.00 0.00 C ATOM 2047 O THR A 700 -3.406 16.360 -23.324 1.00 0.00 O ATOM 2048 CB THR A 700 -5.453 14.670 -23.793 1.00 0.00 C ATOM 2049 OG1 THR A 700 -5.898 15.539 -22.746 1.00 0.00 O ATOM 2050 CG2 THR A 700 -4.377 13.737 -23.260 1.00 0.00 C ATOM 0 H THR A 700 -4.259 13.684 -25.779 1.00 0.00 H new ATOM 0 HA THR A 700 -5.737 16.101 -25.378 1.00 0.00 H new ATOM 0 HB THR A 700 -6.291 14.069 -24.147 1.00 0.00 H new ATOM 0 HG1 THR A 700 -5.122 15.941 -22.303 1.00 0.00 H new ATOM 0 HG21 THR A 700 -4.776 13.162 -22.424 1.00 0.00 H new ATOM 0 HG22 THR A 700 -4.061 13.057 -24.051 1.00 0.00 H new ATOM 0 HG23 THR A 700 -3.522 14.323 -22.922 1.00 0.00 H new ATOM 2058 N GLY A 701 -3.298 17.253 -25.387 1.00 0.00 N ATOM 2059 CA GLY A 701 -2.226 18.158 -25.028 1.00 0.00 C ATOM 2060 C GLY A 701 -1.022 17.416 -24.488 1.00 0.00 C ATOM 2061 O GLY A 701 -0.604 17.640 -23.354 1.00 0.00 O ATOM 0 H GLY A 701 -3.610 17.319 -26.356 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -1.933 18.739 -25.902 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -2.583 18.866 -24.280 1.00 0.00 H new ATOM 2065 N LEU A 702 -0.472 16.520 -25.299 1.00 0.00 N ATOM 2066 CA LEU A 702 0.683 15.731 -24.891 1.00 0.00 C ATOM 2067 C LEU A 702 1.993 16.458 -25.190 1.00 0.00 C ATOM 2068 O LEU A 702 2.158 17.041 -26.261 1.00 0.00 O ATOM 2069 CB LEU A 702 0.668 14.374 -25.594 1.00 0.00 C ATOM 2070 CG LEU A 702 -0.130 13.281 -24.878 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -1.188 12.696 -25.802 1.00 0.00 C ATOM 2072 CD2 LEU A 702 0.796 12.187 -24.368 1.00 0.00 C ATOM 0 H LEU A 702 -0.807 16.322 -26.242 1.00 0.00 H new ATOM 0 HA LEU A 702 0.620 15.582 -23.813 1.00 0.00 H new ATOM 0 HB2 LEU A 702 0.257 14.505 -26.595 1.00 0.00 H new ATOM 0 HB3 LEU A 702 1.696 14.033 -25.713 1.00 0.00 H new ATOM 0 HG LEU A 702 -0.633 13.732 -24.022 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -1.744 11.921 -25.274 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -1.873 13.484 -26.116 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -0.706 12.263 -26.679 1.00 0.00 H new ATOM 0 HD21 LEU A 702 0.209 11.420 -23.862 1.00 0.00 H new ATOM 0 HD22 LEU A 702 1.329 11.741 -25.208 1.00 0.00 H new ATOM 0 HD23 LEU A 702 1.514 12.615 -23.668 1.00 0.00 H new ATOM 2084 N PHE A 703 2.917 16.404 -24.224 1.00 0.00 N ATOM 2085 CA PHE A 703 4.242 17.032 -24.335 1.00 0.00 C ATOM 2086 C PHE A 703 4.700 17.115 -25.791 1.00 0.00 C ATOM 2087 O PHE A 703 5.253 18.124 -26.232 1.00 0.00 O ATOM 2088 CB PHE A 703 5.247 16.202 -23.539 1.00 0.00 C ATOM 2089 CG PHE A 703 5.407 14.834 -24.119 1.00 0.00 C ATOM 2090 CD1 PHE A 703 4.346 13.947 -24.116 1.00 0.00 C ATOM 2091 CD2 PHE A 703 6.592 14.457 -24.715 1.00 0.00 C ATOM 2092 CE1 PHE A 703 4.462 12.708 -24.701 1.00 0.00 C ATOM 2093 CE2 PHE A 703 6.723 13.213 -25.294 1.00 0.00 C ATOM 2094 CZ PHE A 703 5.653 12.335 -25.292 1.00 0.00 C ATOM 0 H PHE A 703 2.767 15.921 -23.338 1.00 0.00 H new ATOM 0 HA PHE A 703 4.179 18.046 -23.941 1.00 0.00 H new ATOM 0 HB2 PHE A 703 6.212 16.709 -23.528 1.00 0.00 H new ATOM 0 HB3 PHE A 703 4.916 16.123 -22.503 1.00 0.00 H new ATOM 0 HD1 PHE A 703 3.415 14.231 -23.648 1.00 0.00 H new ATOM 0 HD2 PHE A 703 7.426 15.143 -24.728 1.00 0.00 H new ATOM 0 HE1 PHE A 703 3.623 12.028 -24.698 1.00 0.00 H new ATOM 0 HE2 PHE A 703 7.659 12.924 -25.749 1.00 0.00 H new ATOM 0 HZ PHE A 703 5.749 11.362 -25.751 1.00 0.00 H new ATOM 2104 N ASN A 704 4.458 16.034 -26.519 1.00 0.00 N ATOM 2105 CA ASN A 704 4.825 15.935 -27.923 1.00 0.00 C ATOM 2106 C ASN A 704 3.649 15.380 -28.719 1.00 0.00 C ATOM 2107 O ASN A 704 3.289 15.921 -29.762 1.00 0.00 O ATOM 2108 CB ASN A 704 6.061 15.032 -28.068 1.00 0.00 C ATOM 2109 CG ASN A 704 6.076 14.200 -29.330 1.00 0.00 C ATOM 2110 OD1 ASN A 704 5.816 14.700 -30.424 1.00 0.00 O ATOM 2111 ND2 ASN A 704 6.384 12.918 -29.181 1.00 0.00 N ATOM 0 H ASN A 704 4.001 15.200 -26.151 1.00 0.00 H new ATOM 0 HA ASN A 704 5.071 16.923 -28.313 1.00 0.00 H new ATOM 0 HB2 ASN A 704 6.956 15.654 -28.046 1.00 0.00 H new ATOM 0 HB3 ASN A 704 6.114 14.366 -27.207 1.00 0.00 H new ATOM 0 HD21 ASN A 704 6.412 12.303 -29.994 1.00 0.00 H new ATOM 0 HD22 ASN A 704 6.592 12.548 -28.254 1.00 0.00 H new ATOM 2118 N GLU A 705 3.073 14.288 -28.195 1.00 0.00 N ATOM 2119 CA GLU A 705 1.932 13.588 -28.800 1.00 0.00 C ATOM 2120 C GLU A 705 2.207 12.092 -28.812 1.00 0.00 C ATOM 2121 O GLU A 705 1.299 11.273 -28.680 1.00 0.00 O ATOM 2122 CB GLU A 705 1.664 14.043 -30.238 1.00 0.00 C ATOM 2123 CG GLU A 705 2.793 13.690 -31.190 1.00 0.00 C ATOM 2124 CD GLU A 705 2.644 14.346 -32.549 1.00 0.00 C ATOM 2125 OE1 GLU A 705 1.492 14.525 -32.998 1.00 0.00 O ATOM 2126 OE2 GLU A 705 3.677 14.682 -33.163 1.00 0.00 O ATOM 0 H GLU A 705 3.392 13.860 -27.326 1.00 0.00 H new ATOM 0 HA GLU A 705 1.053 13.824 -28.200 1.00 0.00 H new ATOM 0 HB2 GLU A 705 0.740 13.585 -30.592 1.00 0.00 H new ATOM 0 HB3 GLU A 705 1.510 15.122 -30.249 1.00 0.00 H new ATOM 0 HG2 GLU A 705 3.742 13.992 -30.748 1.00 0.00 H new ATOM 0 HG3 GLU A 705 2.830 12.608 -31.316 1.00 0.00 H new ATOM 2133 N GLY A 706 3.479 11.756 -28.989 1.00 0.00 N ATOM 2134 CA GLY A 706 3.892 10.371 -29.040 1.00 0.00 C ATOM 2135 C GLY A 706 4.647 10.046 -30.318 1.00 0.00 C ATOM 2136 O GLY A 706 4.896 8.883 -30.619 1.00 0.00 O ATOM 0 H GLY A 706 4.238 12.429 -29.099 1.00 0.00 H new ATOM 0 HA2 GLY A 706 4.524 10.150 -28.180 1.00 0.00 H new ATOM 0 HA3 GLY A 706 3.015 9.729 -28.964 1.00 0.00 H new ATOM 2140 N LEU A 707 5.011 11.076 -31.077 1.00 0.00 N ATOM 2141 CA LEU A 707 5.735 10.884 -32.330 1.00 0.00 C ATOM 2142 C LEU A 707 7.233 10.709 -32.111 1.00 0.00 C ATOM 2143 O LEU A 707 8.014 10.713 -33.062 1.00 0.00 O ATOM 2144 CB LEU A 707 5.476 12.052 -33.281 1.00 0.00 C ATOM 2145 CG LEU A 707 5.188 11.647 -34.726 1.00 0.00 C ATOM 2146 CD1 LEU A 707 6.304 10.764 -35.262 1.00 0.00 C ATOM 2147 CD2 LEU A 707 3.848 10.932 -34.816 1.00 0.00 C ATOM 0 H LEU A 707 4.817 12.051 -30.847 1.00 0.00 H new ATOM 0 HA LEU A 707 5.361 9.963 -32.778 1.00 0.00 H new ATOM 0 HB2 LEU A 707 4.631 12.629 -32.904 1.00 0.00 H new ATOM 0 HB3 LEU A 707 6.343 12.712 -33.269 1.00 0.00 H new ATOM 0 HG LEU A 707 5.140 12.548 -35.338 1.00 0.00 H new ATOM 0 HD11 LEU A 707 6.084 10.484 -36.292 1.00 0.00 H new ATOM 0 HD12 LEU A 707 7.247 11.309 -35.228 1.00 0.00 H new ATOM 0 HD13 LEU A 707 6.382 9.865 -34.651 1.00 0.00 H new ATOM 0 HD21 LEU A 707 3.655 10.649 -35.851 1.00 0.00 H new ATOM 0 HD22 LEU A 707 3.870 10.038 -34.193 1.00 0.00 H new ATOM 0 HD23 LEU A 707 3.057 11.596 -34.468 1.00 0.00 H new ATOM 2159 N GLY A 708 7.626 10.555 -30.859 1.00 0.00 N ATOM 2160 CA GLY A 708 9.028 10.380 -30.541 1.00 0.00 C ATOM 2161 C GLY A 708 9.577 11.492 -29.686 1.00 0.00 C ATOM 2162 O GLY A 708 8.955 11.909 -28.709 1.00 0.00 O ATOM 0 H GLY A 708 6.999 10.548 -30.054 1.00 0.00 H new ATOM 0 HA2 GLY A 708 9.162 9.430 -30.024 1.00 0.00 H new ATOM 0 HA3 GLY A 708 9.601 10.323 -31.466 1.00 0.00 H new ATOM 2166 N MET A 709 10.759 11.960 -30.054 1.00 0.00 N ATOM 2167 CA MET A 709 11.431 13.020 -29.325 1.00 0.00 C ATOM 2168 C MET A 709 12.779 13.326 -29.973 1.00 0.00 C ATOM 2169 O MET A 709 12.900 13.331 -31.198 1.00 0.00 O ATOM 2170 CB MET A 709 11.605 12.610 -27.855 1.00 0.00 C ATOM 2171 CG MET A 709 11.548 13.781 -26.889 1.00 0.00 C ATOM 2172 SD MET A 709 12.769 13.654 -25.568 1.00 0.00 S ATOM 2173 CE MET A 709 11.847 12.729 -24.342 1.00 0.00 C ATOM 0 H MET A 709 11.277 11.617 -30.863 1.00 0.00 H new ATOM 0 HA MET A 709 10.825 13.925 -29.359 1.00 0.00 H new ATOM 0 HB2 MET A 709 10.827 11.893 -27.591 1.00 0.00 H new ATOM 0 HB3 MET A 709 12.561 12.100 -27.739 1.00 0.00 H new ATOM 0 HG2 MET A 709 11.709 14.708 -27.439 1.00 0.00 H new ATOM 0 HG3 MET A 709 10.551 13.838 -26.452 1.00 0.00 H new ATOM 0 HE1 MET A 709 12.476 12.554 -23.469 1.00 0.00 H new ATOM 0 HE2 MET A 709 10.965 13.296 -24.046 1.00 0.00 H new ATOM 0 HE3 MET A 709 11.538 11.773 -24.764 1.00 0.00 H new ATOM 2183 N LEU A 710 13.782 13.578 -29.149 1.00 0.00 N ATOM 2184 CA LEU A 710 15.124 13.881 -29.634 1.00 0.00 C ATOM 2185 C LEU A 710 15.648 12.761 -30.534 1.00 0.00 C ATOM 2186 O LEU A 710 14.876 11.931 -31.016 1.00 0.00 O ATOM 2187 CB LEU A 710 16.066 14.106 -28.458 1.00 0.00 C ATOM 2188 CG LEU A 710 16.671 15.508 -28.375 1.00 0.00 C ATOM 2189 CD1 LEU A 710 17.472 15.821 -29.629 1.00 0.00 C ATOM 2190 CD2 LEU A 710 15.580 16.547 -28.164 1.00 0.00 C ATOM 0 H LEU A 710 13.694 13.579 -28.133 1.00 0.00 H new ATOM 0 HA LEU A 710 15.077 14.794 -30.228 1.00 0.00 H new ATOM 0 HB2 LEU A 710 15.524 13.905 -27.534 1.00 0.00 H new ATOM 0 HB3 LEU A 710 16.876 13.380 -28.517 1.00 0.00 H new ATOM 0 HG LEU A 710 17.347 15.540 -27.521 1.00 0.00 H new ATOM 0 HD11 LEU A 710 17.894 16.823 -29.550 1.00 0.00 H new ATOM 0 HD12 LEU A 710 18.278 15.095 -29.737 1.00 0.00 H new ATOM 0 HD13 LEU A 710 16.819 15.770 -30.500 1.00 0.00 H new ATOM 0 HD21 LEU A 710 16.028 17.539 -28.107 1.00 0.00 H new ATOM 0 HD22 LEU A 710 14.879 16.513 -28.998 1.00 0.00 H new ATOM 0 HD23 LEU A 710 15.050 16.335 -27.235 1.00 0.00 H new ATOM 2202 N GLN A 711 16.960 12.744 -30.763 1.00 0.00 N ATOM 2203 CA GLN A 711 17.581 11.729 -31.611 1.00 0.00 C ATOM 2204 C GLN A 711 17.044 10.327 -31.299 1.00 0.00 C ATOM 2205 O GLN A 711 16.026 9.913 -31.855 1.00 0.00 O ATOM 2206 CB GLN A 711 19.105 11.767 -31.455 1.00 0.00 C ATOM 2207 CG GLN A 711 19.783 12.785 -32.358 1.00 0.00 C ATOM 2208 CD GLN A 711 20.486 12.142 -33.537 1.00 0.00 C ATOM 2209 OE1 GLN A 711 19.947 11.239 -34.178 1.00 0.00 O ATOM 2210 NE2 GLN A 711 21.696 12.605 -33.828 1.00 0.00 N ATOM 0 H GLN A 711 17.614 13.423 -30.372 1.00 0.00 H new ATOM 0 HA GLN A 711 17.325 11.957 -32.646 1.00 0.00 H new ATOM 0 HB2 GLN A 711 19.350 11.994 -30.417 1.00 0.00 H new ATOM 0 HB3 GLN A 711 19.509 10.777 -31.669 1.00 0.00 H new ATOM 0 HG2 GLN A 711 19.039 13.492 -32.725 1.00 0.00 H new ATOM 0 HG3 GLN A 711 20.506 13.357 -31.776 1.00 0.00 H new ATOM 0 HE21 GLN A 711 22.103 13.355 -33.269 1.00 0.00 H new ATOM 0 HE22 GLN A 711 22.218 12.211 -34.611 1.00 0.00 H new ATOM 2219 N GLU A 712 17.727 9.596 -30.418 1.00 0.00 N ATOM 2220 CA GLU A 712 17.300 8.248 -30.057 1.00 0.00 C ATOM 2221 C GLU A 712 16.888 8.164 -28.590 1.00 0.00 C ATOM 2222 O GLU A 712 17.735 8.036 -27.705 1.00 0.00 O ATOM 2223 CB GLU A 712 18.420 7.245 -30.340 1.00 0.00 C ATOM 2224 CG GLU A 712 19.019 7.378 -31.731 1.00 0.00 C ATOM 2225 CD GLU A 712 18.758 6.163 -32.599 1.00 0.00 C ATOM 2226 OE1 GLU A 712 18.764 5.035 -32.060 1.00 0.00 O ATOM 2227 OE2 GLU A 712 18.547 6.337 -33.818 1.00 0.00 O ATOM 0 H GLU A 712 18.573 9.914 -29.945 1.00 0.00 H new ATOM 0 HA GLU A 712 16.430 8.003 -30.667 1.00 0.00 H new ATOM 0 HB2 GLU A 712 19.209 7.376 -29.600 1.00 0.00 H new ATOM 0 HB3 GLU A 712 18.031 6.234 -30.216 1.00 0.00 H new ATOM 0 HG2 GLU A 712 18.606 8.262 -32.217 1.00 0.00 H new ATOM 0 HG3 GLU A 712 20.094 7.534 -31.646 1.00 0.00 H new ATOM 2234 N GLN A 713 15.583 8.212 -28.338 1.00 0.00 N ATOM 2235 CA GLN A 713 15.062 8.113 -26.985 1.00 0.00 C ATOM 2236 C GLN A 713 14.199 6.867 -26.856 1.00 0.00 C ATOM 2237 O GLN A 713 13.021 6.873 -27.207 1.00 0.00 O ATOM 2238 CB GLN A 713 14.246 9.358 -26.634 1.00 0.00 C ATOM 2239 CG GLN A 713 14.054 9.557 -25.138 1.00 0.00 C ATOM 2240 CD GLN A 713 15.369 9.653 -24.389 1.00 0.00 C ATOM 2241 OE1 GLN A 713 16.133 10.600 -24.571 1.00 0.00 O ATOM 2242 NE2 GLN A 713 15.639 8.667 -23.541 1.00 0.00 N ATOM 0 H GLN A 713 14.868 8.319 -29.058 1.00 0.00 H new ATOM 0 HA GLN A 713 15.899 8.042 -26.290 1.00 0.00 H new ATOM 0 HB2 GLN A 713 14.741 10.236 -27.048 1.00 0.00 H new ATOM 0 HB3 GLN A 713 13.269 9.288 -27.111 1.00 0.00 H new ATOM 0 HG2 GLN A 713 13.476 10.465 -24.967 1.00 0.00 H new ATOM 0 HG3 GLN A 713 13.471 8.728 -24.737 1.00 0.00 H new ATOM 0 HE21 GLN A 713 14.976 7.901 -23.422 1.00 0.00 H new ATOM 0 HE22 GLN A 713 16.509 8.676 -23.009 1.00 0.00 H new ATOM 2251 N ARG A 714 14.802 5.806 -26.349 1.00 0.00 N ATOM 2252 CA ARG A 714 14.124 4.541 -26.163 1.00 0.00 C ATOM 2253 C ARG A 714 14.901 3.649 -25.200 1.00 0.00 C ATOM 2254 O ARG A 714 15.461 2.626 -25.596 1.00 0.00 O ATOM 2255 CB ARG A 714 13.957 3.832 -27.507 1.00 0.00 C ATOM 2256 CG ARG A 714 12.707 4.246 -28.261 1.00 0.00 C ATOM 2257 CD ARG A 714 11.461 4.027 -27.423 1.00 0.00 C ATOM 2258 NE ARG A 714 10.839 2.745 -27.726 1.00 0.00 N ATOM 2259 CZ ARG A 714 9.834 2.588 -28.587 1.00 0.00 C ATOM 2260 NH1 ARG A 714 9.316 3.635 -29.219 1.00 0.00 N ATOM 2261 NH2 ARG A 714 9.351 1.377 -28.824 1.00 0.00 N ATOM 0 H ARG A 714 15.779 5.800 -26.055 1.00 0.00 H new ATOM 0 HA ARG A 714 13.140 4.739 -25.737 1.00 0.00 H new ATOM 0 HB2 ARG A 714 14.830 4.037 -28.127 1.00 0.00 H new ATOM 0 HB3 ARG A 714 13.930 2.755 -27.339 1.00 0.00 H new ATOM 0 HG2 ARG A 714 12.780 5.297 -28.541 1.00 0.00 H new ATOM 0 HG3 ARG A 714 12.631 3.674 -29.186 1.00 0.00 H new ATOM 0 HD2 ARG A 714 11.720 4.067 -26.365 1.00 0.00 H new ATOM 0 HD3 ARG A 714 10.749 4.832 -27.608 1.00 0.00 H new ATOM 0 HE ARG A 714 11.195 1.916 -27.250 1.00 0.00 H new ATOM 0 HH11 ARG A 714 9.687 4.569 -29.047 1.00 0.00 H new ATOM 0 HH12 ARG A 714 8.547 3.505 -29.876 1.00 0.00 H new ATOM 0 HH21 ARG A 714 9.748 0.567 -28.348 1.00 0.00 H new ATOM 0 HH22 ARG A 714 8.582 1.255 -29.483 1.00 0.00 H new ATOM 2275 N VAL A 715 14.922 4.039 -23.932 1.00 0.00 N ATOM 2276 CA VAL A 715 15.615 3.273 -22.908 1.00 0.00 C ATOM 2277 C VAL A 715 14.661 2.903 -21.781 1.00 0.00 C ATOM 2278 O VAL A 715 13.799 3.695 -21.400 1.00 0.00 O ATOM 2279 CB VAL A 715 16.804 4.054 -22.321 1.00 0.00 C ATOM 2280 CG1 VAL A 715 17.980 4.043 -23.285 1.00 0.00 C ATOM 2281 CG2 VAL A 715 16.393 5.480 -21.983 1.00 0.00 C ATOM 0 H VAL A 715 14.465 4.884 -23.589 1.00 0.00 H new ATOM 0 HA VAL A 715 15.993 2.369 -23.385 1.00 0.00 H new ATOM 0 HB VAL A 715 17.117 3.563 -21.399 1.00 0.00 H new ATOM 0 HG11 VAL A 715 18.811 4.600 -22.852 1.00 0.00 H new ATOM 0 HG12 VAL A 715 18.290 3.014 -23.469 1.00 0.00 H new ATOM 0 HG13 VAL A 715 17.684 4.506 -24.226 1.00 0.00 H new ATOM 0 HG21 VAL A 715 17.247 6.016 -21.569 1.00 0.00 H new ATOM 0 HG22 VAL A 715 16.051 5.984 -22.887 1.00 0.00 H new ATOM 0 HG23 VAL A 715 15.586 5.462 -21.250 1.00 0.00 H new ATOM 2291 N VAL A 716 14.810 1.692 -21.262 1.00 0.00 N ATOM 2292 CA VAL A 716 13.948 1.215 -20.188 1.00 0.00 C ATOM 2293 C VAL A 716 14.433 1.713 -18.828 1.00 0.00 C ATOM 2294 O VAL A 716 15.608 1.576 -18.488 1.00 0.00 O ATOM 2295 CB VAL A 716 13.873 -0.327 -20.172 1.00 0.00 C ATOM 2296 CG1 VAL A 716 13.084 -0.822 -18.967 1.00 0.00 C ATOM 2297 CG2 VAL A 716 13.254 -0.841 -21.463 1.00 0.00 C ATOM 0 H VAL A 716 15.518 1.023 -21.566 1.00 0.00 H new ATOM 0 HA VAL A 716 12.952 1.615 -20.378 1.00 0.00 H new ATOM 0 HB VAL A 716 14.888 -0.716 -20.093 1.00 0.00 H new ATOM 0 HG11 VAL A 716 13.046 -1.911 -18.979 1.00 0.00 H new ATOM 0 HG12 VAL A 716 13.570 -0.486 -18.051 1.00 0.00 H new ATOM 0 HG13 VAL A 716 12.070 -0.423 -19.007 1.00 0.00 H new ATOM 0 HG21 VAL A 716 13.208 -1.930 -21.436 1.00 0.00 H new ATOM 0 HG22 VAL A 716 12.247 -0.438 -21.569 1.00 0.00 H new ATOM 0 HG23 VAL A 716 13.863 -0.524 -22.310 1.00 0.00 H new ATOM 2307 N LEU A 717 13.515 2.282 -18.051 1.00 0.00 N ATOM 2308 CA LEU A 717 13.844 2.791 -16.723 1.00 0.00 C ATOM 2309 C LEU A 717 13.146 1.964 -15.646 1.00 0.00 C ATOM 2310 O LEU A 717 12.315 1.109 -15.952 1.00 0.00 O ATOM 2311 CB LEU A 717 13.447 4.264 -16.598 1.00 0.00 C ATOM 2312 CG LEU A 717 12.022 4.596 -17.051 1.00 0.00 C ATOM 2313 CD1 LEU A 717 11.351 5.537 -16.061 1.00 0.00 C ATOM 2314 CD2 LEU A 717 12.033 5.207 -18.445 1.00 0.00 C ATOM 0 H LEU A 717 12.538 2.402 -18.318 1.00 0.00 H new ATOM 0 HA LEU A 717 14.922 2.709 -16.583 1.00 0.00 H new ATOM 0 HB2 LEU A 717 13.560 4.567 -15.557 1.00 0.00 H new ATOM 0 HB3 LEU A 717 14.146 4.863 -17.182 1.00 0.00 H new ATOM 0 HG LEU A 717 11.449 3.669 -17.086 1.00 0.00 H new ATOM 0 HD11 LEU A 717 10.340 5.761 -16.400 1.00 0.00 H new ATOM 0 HD12 LEU A 717 11.308 5.063 -15.080 1.00 0.00 H new ATOM 0 HD13 LEU A 717 11.924 6.462 -15.992 1.00 0.00 H new ATOM 0 HD21 LEU A 717 11.012 5.436 -18.750 1.00 0.00 H new ATOM 0 HD22 LEU A 717 12.623 6.123 -18.436 1.00 0.00 H new ATOM 0 HD23 LEU A 717 12.472 4.500 -19.149 1.00 0.00 H new ATOM 2326 N LYS A 718 13.489 2.219 -14.389 1.00 0.00 N ATOM 2327 CA LYS A 718 12.893 1.490 -13.274 1.00 0.00 C ATOM 2328 C LYS A 718 11.714 2.256 -12.681 1.00 0.00 C ATOM 2329 O LYS A 718 11.760 3.479 -12.542 1.00 0.00 O ATOM 2330 CB LYS A 718 13.943 1.223 -12.192 1.00 0.00 C ATOM 2331 CG LYS A 718 14.569 -0.159 -12.283 1.00 0.00 C ATOM 2332 CD LYS A 718 15.415 -0.469 -11.058 1.00 0.00 C ATOM 2333 CE LYS A 718 16.571 -1.396 -11.399 1.00 0.00 C ATOM 2334 NZ LYS A 718 16.936 -2.274 -10.252 1.00 0.00 N ATOM 0 H LYS A 718 14.175 2.923 -14.116 1.00 0.00 H new ATOM 0 HA LYS A 718 12.523 0.538 -13.655 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.729 1.975 -12.266 1.00 0.00 H new ATOM 0 HB3 LYS A 718 13.481 1.340 -11.212 1.00 0.00 H new ATOM 0 HG2 LYS A 718 13.785 -0.909 -12.384 1.00 0.00 H new ATOM 0 HG3 LYS A 718 15.187 -0.221 -13.179 1.00 0.00 H new ATOM 0 HD2 LYS A 718 15.803 0.459 -10.638 1.00 0.00 H new ATOM 0 HD3 LYS A 718 14.792 -0.930 -10.291 1.00 0.00 H new ATOM 0 HE2 LYS A 718 16.301 -2.012 -12.257 1.00 0.00 H new ATOM 0 HE3 LYS A 718 17.437 -0.803 -11.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 17.728 -2.891 -10.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 17.218 -1.687 -9.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 16.117 -2.858 -9.988 1.00 0.00 H new ATOM 2348 N GLN A 719 10.660 1.525 -12.330 1.00 0.00 N ATOM 2349 CA GLN A 719 9.467 2.129 -11.748 1.00 0.00 C ATOM 2350 C GLN A 719 9.693 2.456 -10.274 1.00 0.00 C ATOM 2351 O GLN A 719 10.507 1.821 -9.605 1.00 0.00 O ATOM 2352 CB GLN A 719 8.267 1.191 -11.905 1.00 0.00 C ATOM 2353 CG GLN A 719 8.292 -0.007 -10.968 1.00 0.00 C ATOM 2354 CD GLN A 719 7.085 -0.907 -11.140 1.00 0.00 C ATOM 2355 OE1 GLN A 719 6.391 -1.229 -10.174 1.00 0.00 O ATOM 2356 NE2 GLN A 719 6.826 -1.320 -12.375 1.00 0.00 N ATOM 0 H GLN A 719 10.608 0.512 -12.439 1.00 0.00 H new ATOM 0 HA GLN A 719 9.258 3.058 -12.278 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.352 1.756 -11.731 1.00 0.00 H new ATOM 0 HB3 GLN A 719 8.230 0.834 -12.934 1.00 0.00 H new ATOM 0 HG2 GLN A 719 9.199 -0.584 -11.146 1.00 0.00 H new ATOM 0 HG3 GLN A 719 8.335 0.344 -9.937 1.00 0.00 H new ATOM 0 HE21 GLN A 719 7.427 -1.029 -13.146 1.00 0.00 H new ATOM 0 HE22 GLN A 719 6.026 -1.928 -12.552 1.00 0.00 H new ATOM 2365 N THR A 720 8.968 3.451 -9.776 1.00 0.00 N ATOM 2366 CA THR A 720 9.092 3.861 -8.383 1.00 0.00 C ATOM 2367 C THR A 720 7.852 3.480 -7.584 1.00 0.00 C ATOM 2368 O THR A 720 6.926 2.865 -8.113 1.00 0.00 O ATOM 2369 CB THR A 720 9.321 5.379 -8.264 1.00 0.00 C ATOM 2370 OG1 THR A 720 8.674 6.059 -9.345 1.00 0.00 O ATOM 2371 CG2 THR A 720 10.808 5.703 -8.274 1.00 0.00 C ATOM 0 H THR A 720 8.289 3.988 -10.316 1.00 0.00 H new ATOM 0 HA THR A 720 9.957 3.337 -7.975 1.00 0.00 H new ATOM 0 HB THR A 720 8.897 5.715 -7.318 1.00 0.00 H new ATOM 0 HG1 THR A 720 8.823 7.024 -9.261 1.00 0.00 H new ATOM 0 HG21 THR A 720 10.946 6.781 -8.189 1.00 0.00 H new ATOM 0 HG22 THR A 720 11.294 5.207 -7.434 1.00 0.00 H new ATOM 0 HG23 THR A 720 11.250 5.353 -9.207 1.00 0.00 H new ATOM 2379 N ALA A 721 7.839 3.851 -6.307 1.00 0.00 N ATOM 2380 CA ALA A 721 6.710 3.549 -5.435 1.00 0.00 C ATOM 2381 C ALA A 721 5.403 4.049 -6.041 1.00 0.00 C ATOM 2382 O ALA A 721 4.338 3.480 -5.801 1.00 0.00 O ATOM 2383 CB ALA A 721 6.927 4.161 -4.059 1.00 0.00 C ATOM 0 H ALA A 721 8.597 4.361 -5.854 1.00 0.00 H new ATOM 0 HA ALA A 721 6.641 2.466 -5.330 1.00 0.00 H new ATOM 0 HB1 ALA A 721 6.076 3.928 -3.419 1.00 0.00 H new ATOM 0 HB2 ALA A 721 7.836 3.752 -3.618 1.00 0.00 H new ATOM 0 HB3 ALA A 721 7.024 5.243 -4.153 1.00 0.00 H new ATOM 2389 N GLU A 722 5.493 5.114 -6.833 1.00 0.00 N ATOM 2390 CA GLU A 722 4.319 5.686 -7.478 1.00 0.00 C ATOM 2391 C GLU A 722 3.658 4.664 -8.396 1.00 0.00 C ATOM 2392 O GLU A 722 2.455 4.421 -8.308 1.00 0.00 O ATOM 2393 CB GLU A 722 4.703 6.934 -8.275 1.00 0.00 C ATOM 2394 CG GLU A 722 3.528 7.598 -8.973 1.00 0.00 C ATOM 2395 CD GLU A 722 2.431 8.007 -8.010 1.00 0.00 C ATOM 2396 OE1 GLU A 722 2.739 8.232 -6.820 1.00 0.00 O ATOM 2397 OE2 GLU A 722 1.264 8.102 -8.444 1.00 0.00 O ATOM 0 H GLU A 722 6.367 5.597 -7.042 1.00 0.00 H new ATOM 0 HA GLU A 722 3.608 5.968 -6.702 1.00 0.00 H new ATOM 0 HB2 GLU A 722 5.169 7.654 -7.603 1.00 0.00 H new ATOM 0 HB3 GLU A 722 5.451 6.663 -9.020 1.00 0.00 H new ATOM 0 HG2 GLU A 722 3.880 8.478 -9.511 1.00 0.00 H new ATOM 0 HG3 GLU A 722 3.118 6.914 -9.715 1.00 0.00 H new ATOM 2404 N GLU A 723 4.456 4.062 -9.274 1.00 0.00 N ATOM 2405 CA GLU A 723 3.949 3.061 -10.205 1.00 0.00 C ATOM 2406 C GLU A 723 3.505 1.804 -9.462 1.00 0.00 C ATOM 2407 O GLU A 723 2.431 1.259 -9.724 1.00 0.00 O ATOM 2408 CB GLU A 723 5.021 2.706 -11.236 1.00 0.00 C ATOM 2409 CG GLU A 723 5.054 3.647 -12.428 1.00 0.00 C ATOM 2410 CD GLU A 723 5.990 4.821 -12.220 1.00 0.00 C ATOM 2411 OE1 GLU A 723 6.900 4.711 -11.372 1.00 0.00 O ATOM 2412 OE2 GLU A 723 5.814 5.851 -12.904 1.00 0.00 O ATOM 0 H GLU A 723 5.455 4.250 -9.359 1.00 0.00 H new ATOM 0 HA GLU A 723 3.085 3.482 -10.719 1.00 0.00 H new ATOM 0 HB2 GLU A 723 5.997 2.714 -10.750 1.00 0.00 H new ATOM 0 HB3 GLU A 723 4.850 1.690 -11.591 1.00 0.00 H new ATOM 0 HG2 GLU A 723 5.363 3.093 -13.314 1.00 0.00 H new ATOM 0 HG3 GLU A 723 4.048 4.019 -12.620 1.00 0.00 H new ATOM 2419 N LYS A 724 4.340 1.351 -8.532 1.00 0.00 N ATOM 2420 CA LYS A 724 4.039 0.158 -7.748 1.00 0.00 C ATOM 2421 C LYS A 724 2.724 0.317 -6.989 1.00 0.00 C ATOM 2422 O LYS A 724 1.990 -0.651 -6.790 1.00 0.00 O ATOM 2423 CB LYS A 724 5.176 -0.130 -6.765 1.00 0.00 C ATOM 2424 CG LYS A 724 6.508 -0.407 -7.443 1.00 0.00 C ATOM 2425 CD LYS A 724 7.674 -0.195 -6.490 1.00 0.00 C ATOM 2426 CE LYS A 724 8.906 -0.967 -6.935 1.00 0.00 C ATOM 2427 NZ LYS A 724 10.146 -0.152 -6.814 1.00 0.00 N ATOM 0 H LYS A 724 5.231 1.792 -8.303 1.00 0.00 H new ATOM 0 HA LYS A 724 3.938 -0.681 -8.437 1.00 0.00 H new ATOM 0 HB2 LYS A 724 5.289 0.721 -6.093 1.00 0.00 H new ATOM 0 HB3 LYS A 724 4.905 -0.988 -6.150 1.00 0.00 H new ATOM 0 HG2 LYS A 724 6.522 -1.432 -7.814 1.00 0.00 H new ATOM 0 HG3 LYS A 724 6.620 0.247 -8.308 1.00 0.00 H new ATOM 0 HD2 LYS A 724 7.910 0.868 -6.433 1.00 0.00 H new ATOM 0 HD3 LYS A 724 7.388 -0.512 -5.487 1.00 0.00 H new ATOM 0 HE2 LYS A 724 9.005 -1.870 -6.333 1.00 0.00 H new ATOM 0 HE3 LYS A 724 8.781 -1.286 -7.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 10.963 -0.714 -7.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 10.062 0.698 -7.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 10.280 0.131 -5.822 1.00 0.00 H new ATOM 2441 N ASP A 725 2.434 1.542 -6.566 1.00 0.00 N ATOM 2442 CA ASP A 725 1.207 1.826 -5.828 1.00 0.00 C ATOM 2443 C ASP A 725 -0.021 1.675 -6.722 1.00 0.00 C ATOM 2444 O ASP A 725 -1.074 1.222 -6.273 1.00 0.00 O ATOM 2445 CB ASP A 725 1.254 3.238 -5.242 1.00 0.00 C ATOM 2446 CG ASP A 725 0.374 3.385 -4.016 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -0.655 2.681 -3.937 1.00 0.00 O ATOM 2448 OD2 ASP A 725 0.714 4.201 -3.135 1.00 0.00 O ATOM 0 H ASP A 725 3.031 2.355 -6.721 1.00 0.00 H new ATOM 0 HA ASP A 725 1.130 1.103 -5.015 1.00 0.00 H new ATOM 0 HB2 ASP A 725 2.283 3.485 -4.979 1.00 0.00 H new ATOM 0 HB3 ASP A 725 0.938 3.954 -6.001 1.00 0.00 H new ATOM 2453 N LEU A 726 0.120 2.064 -7.984 1.00 0.00 N ATOM 2454 CA LEU A 726 -0.985 1.980 -8.940 1.00 0.00 C ATOM 2455 C LEU A 726 -1.483 0.547 -9.083 1.00 0.00 C ATOM 2456 O LEU A 726 -2.687 0.298 -9.098 1.00 0.00 O ATOM 2457 CB LEU A 726 -0.565 2.509 -10.314 1.00 0.00 C ATOM 2458 CG LEU A 726 0.470 3.634 -10.300 1.00 0.00 C ATOM 2459 CD1 LEU A 726 0.768 4.100 -11.716 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -0.016 4.792 -9.444 1.00 0.00 C ATOM 0 H LEU A 726 0.985 2.440 -8.371 1.00 0.00 H new ATOM 0 HA LEU A 726 -1.794 2.599 -8.551 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -0.165 1.679 -10.896 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -1.455 2.864 -10.834 1.00 0.00 H new ATOM 0 HG LEU A 726 1.393 3.251 -9.865 1.00 0.00 H new ATOM 0 HD11 LEU A 726 1.507 4.901 -11.688 1.00 0.00 H new ATOM 0 HD12 LEU A 726 1.159 3.266 -12.299 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -0.148 4.467 -12.178 1.00 0.00 H new ATOM 0 HD21 LEU A 726 0.733 5.584 -9.445 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -0.952 5.177 -9.850 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -0.178 4.447 -8.423 1.00 0.00 H new ATOM 2472 N VAL A 727 -0.551 -0.391 -9.192 1.00 0.00 N ATOM 2473 CA VAL A 727 -0.906 -1.797 -9.339 1.00 0.00 C ATOM 2474 C VAL A 727 -1.512 -2.345 -8.049 1.00 0.00 C ATOM 2475 O VAL A 727 -2.299 -3.291 -8.077 1.00 0.00 O ATOM 2476 CB VAL A 727 0.316 -2.653 -9.737 1.00 0.00 C ATOM 2477 CG1 VAL A 727 1.472 -2.417 -8.779 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -0.050 -4.130 -9.786 1.00 0.00 C ATOM 0 H VAL A 727 0.452 -0.205 -9.182 1.00 0.00 H new ATOM 0 HA VAL A 727 -1.646 -1.857 -10.137 1.00 0.00 H new ATOM 0 HB VAL A 727 0.632 -2.349 -10.735 1.00 0.00 H new ATOM 0 HG11 VAL A 727 2.323 -3.030 -9.077 1.00 0.00 H new ATOM 0 HG12 VAL A 727 1.756 -1.365 -8.804 1.00 0.00 H new ATOM 0 HG13 VAL A 727 1.167 -2.687 -7.768 1.00 0.00 H new ATOM 0 HG21 VAL A 727 0.827 -4.713 -10.069 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -0.398 -4.451 -8.804 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -0.841 -4.285 -10.520 1.00 0.00 H new ATOM 2488 N LYS A 728 -1.146 -1.743 -6.924 1.00 0.00 N ATOM 2489 CA LYS A 728 -1.662 -2.172 -5.629 1.00 0.00 C ATOM 2490 C LYS A 728 -3.179 -1.997 -5.563 1.00 0.00 C ATOM 2491 O LYS A 728 -3.850 -2.630 -4.748 1.00 0.00 O ATOM 2492 CB LYS A 728 -0.992 -1.381 -4.502 1.00 0.00 C ATOM 2493 CG LYS A 728 -0.026 -2.208 -3.670 1.00 0.00 C ATOM 2494 CD LYS A 728 0.538 -1.404 -2.509 1.00 0.00 C ATOM 2495 CE LYS A 728 1.941 -0.901 -2.808 1.00 0.00 C ATOM 2496 NZ LYS A 728 2.479 -0.066 -1.699 1.00 0.00 N ATOM 0 H LYS A 728 -0.496 -0.958 -6.881 1.00 0.00 H new ATOM 0 HA LYS A 728 -1.432 -3.230 -5.505 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -0.456 -0.535 -4.932 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -1.763 -0.971 -3.849 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -0.537 -3.092 -3.288 1.00 0.00 H new ATOM 0 HG3 LYS A 728 0.790 -2.560 -4.301 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -0.116 -0.558 -2.300 1.00 0.00 H new ATOM 0 HD3 LYS A 728 0.556 -2.022 -1.612 1.00 0.00 H new ATOM 0 HE2 LYS A 728 2.603 -1.750 -2.977 1.00 0.00 H new ATOM 0 HE3 LYS A 728 1.929 -0.318 -3.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 3.437 0.258 -1.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 1.862 0.758 -1.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 2.515 -0.630 -0.826 1.00 0.00 H new ATOM 2510 N LYS A 729 -3.712 -1.133 -6.425 1.00 0.00 N ATOM 2511 CA LYS A 729 -5.147 -0.874 -6.461 1.00 0.00 C ATOM 2512 C LYS A 729 -5.930 -2.161 -6.710 1.00 0.00 C ATOM 2513 O LYS A 729 -6.796 -2.533 -5.917 1.00 0.00 O ATOM 2514 CB LYS A 729 -5.473 0.157 -7.545 1.00 0.00 C ATOM 2515 CG LYS A 729 -6.270 1.347 -7.032 1.00 0.00 C ATOM 2516 CD LYS A 729 -5.618 2.665 -7.423 1.00 0.00 C ATOM 2517 CE LYS A 729 -6.574 3.835 -7.240 1.00 0.00 C ATOM 2518 NZ LYS A 729 -6.449 4.834 -8.337 1.00 0.00 N ATOM 0 H LYS A 729 -3.171 -0.602 -7.107 1.00 0.00 H new ATOM 0 HA LYS A 729 -5.443 -0.476 -5.490 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -4.543 0.516 -7.985 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -6.035 -0.331 -8.341 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -7.283 1.308 -7.433 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -6.354 1.289 -5.947 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -4.726 2.825 -6.818 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -5.294 2.618 -8.463 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -7.598 3.464 -7.203 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -6.375 4.319 -6.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -7.117 5.614 -8.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -5.479 5.208 -8.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -6.664 4.379 -9.247 1.00 0.00 H new ATOM 2532 N LEU A 730 -5.624 -2.838 -7.813 1.00 0.00 N ATOM 2533 CA LEU A 730 -6.307 -4.082 -8.152 1.00 0.00 C ATOM 2534 C LEU A 730 -5.676 -5.263 -7.423 1.00 0.00 C ATOM 2535 O LEU A 730 -6.278 -6.357 -7.438 1.00 0.00 O ATOM 2536 CB LEU A 730 -6.282 -4.316 -9.668 1.00 0.00 C ATOM 2537 CG LEU A 730 -4.910 -4.646 -10.266 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -4.523 -6.087 -9.968 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -4.913 -4.402 -11.768 1.00 0.00 C ATOM 2540 OXT LEU A 730 -4.583 -5.085 -6.844 1.00 0.00 O ATOM 0 H LEU A 730 -4.912 -2.548 -8.484 1.00 0.00 H new ATOM 0 HA LEU A 730 -7.345 -3.996 -7.831 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -6.966 -5.132 -9.903 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -6.668 -3.424 -10.161 1.00 0.00 H new ATOM 0 HG LEU A 730 -4.172 -3.990 -9.805 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -3.546 -6.299 -10.402 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -4.481 -6.237 -8.889 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -5.265 -6.759 -10.399 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -3.931 -4.641 -12.177 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -5.666 -5.035 -12.238 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -5.144 -3.355 -11.966 1.00 0.00 H new TER 2552 LEU A 730 ATOM 2553 N GLU P 826 5.350 -18.640 -4.331 1.00 0.00 N ATOM 2554 CA GLU P 826 6.483 -18.998 -5.223 1.00 0.00 C ATOM 2555 C GLU P 826 6.103 -18.832 -6.691 1.00 0.00 C ATOM 2556 O GLU P 826 6.468 -19.652 -7.533 1.00 0.00 O ATOM 2557 CB GLU P 826 6.885 -20.447 -4.941 1.00 0.00 C ATOM 2558 CG GLU P 826 7.792 -20.602 -3.731 1.00 0.00 C ATOM 2559 CD GLU P 826 7.242 -21.579 -2.710 1.00 0.00 C ATOM 2560 OE1 GLU P 826 6.649 -22.598 -3.122 1.00 0.00 O ATOM 2561 OE2 GLU P 826 7.404 -21.325 -1.497 1.00 0.00 O ATOM 0 HA GLU P 826 7.321 -18.330 -5.024 1.00 0.00 H new ATOM 0 HB2 GLU P 826 5.985 -21.042 -4.788 1.00 0.00 H new ATOM 0 HB3 GLU P 826 7.390 -20.852 -5.818 1.00 0.00 H new ATOM 0 HG2 GLU P 826 8.775 -20.941 -4.059 1.00 0.00 H new ATOM 0 HG3 GLU P 826 7.931 -19.629 -3.259 1.00 0.00 H new ATOM 2570 N ASP P 827 5.369 -17.766 -6.990 1.00 0.00 N ATOM 2571 CA ASP P 827 4.941 -17.492 -8.356 1.00 0.00 C ATOM 2572 C ASP P 827 6.131 -17.120 -9.235 1.00 0.00 C ATOM 2573 O ASP P 827 6.319 -15.954 -9.582 1.00 0.00 O ATOM 2574 CB ASP P 827 3.905 -16.365 -8.373 1.00 0.00 C ATOM 2575 CG ASP P 827 2.539 -16.827 -7.906 1.00 0.00 C ATOM 2576 OD1 ASP P 827 2.141 -17.956 -8.260 1.00 0.00 O ATOM 2577 OD2 ASP P 827 1.867 -16.059 -7.186 1.00 0.00 O ATOM 0 H ASP P 827 5.058 -17.078 -6.304 1.00 0.00 H new ATOM 0 HA ASP P 827 4.487 -18.398 -8.756 1.00 0.00 H new ATOM 0 HB2 ASP P 827 4.248 -15.551 -7.735 1.00 0.00 H new ATOM 0 HB3 ASP P 827 3.824 -15.965 -9.384 1.00 0.00 H new ATOM 2582 N ILE P 828 6.932 -18.119 -9.589 1.00 0.00 N ATOM 2583 CA ILE P 828 8.105 -17.897 -10.427 1.00 0.00 C ATOM 2584 C ILE P 828 7.884 -18.436 -11.836 1.00 0.00 C ATOM 2585 O ILE P 828 8.032 -19.633 -12.084 1.00 0.00 O ATOM 2586 CB ILE P 828 9.358 -18.560 -9.827 1.00 0.00 C ATOM 2587 CG1 ILE P 828 9.071 -20.021 -9.471 1.00 0.00 C ATOM 2588 CG2 ILE P 828 9.830 -17.792 -8.601 1.00 0.00 C ATOM 2589 CD1 ILE P 828 10.171 -20.972 -9.891 1.00 0.00 C ATOM 0 H ILE P 828 6.791 -19.090 -9.309 1.00 0.00 H new ATOM 0 HA ILE P 828 8.261 -16.819 -10.473 1.00 0.00 H new ATOM 0 HB ILE P 828 10.153 -18.538 -10.573 1.00 0.00 H new ATOM 0 HG12 ILE P 828 8.923 -20.102 -8.394 1.00 0.00 H new ATOM 0 HG13 ILE P 828 8.138 -20.326 -9.945 1.00 0.00 H new ATOM 0 HG21 ILE P 828 10.717 -18.274 -8.189 1.00 0.00 H new ATOM 0 HG22 ILE P 828 10.072 -16.768 -8.884 1.00 0.00 H new ATOM 0 HG23 ILE P 828 9.040 -17.784 -7.850 1.00 0.00 H new ATOM 0 HD11 ILE P 828 9.901 -21.989 -9.607 1.00 0.00 H new ATOM 0 HD12 ILE P 828 10.304 -20.920 -10.972 1.00 0.00 H new ATOM 0 HD13 ILE P 828 11.102 -20.693 -9.397 1.00 0.00 H new HETATM 2601 N PTR P 829 7.528 -17.546 -12.755 1.00 0.00 N HETATM 2602 CA PTR P 829 7.287 -17.930 -14.140 1.00 0.00 C HETATM 2603 C PTR P 829 8.590 -17.965 -14.931 1.00 0.00 C HETATM 2604 O PTR P 829 9.595 -17.388 -14.516 1.00 0.00 O HETATM 2605 CB PTR P 829 6.304 -16.960 -14.797 1.00 0.00 C HETATM 2606 CG PTR P 829 4.862 -17.207 -14.415 1.00 0.00 C HETATM 2607 CD1 PTR P 829 4.032 -16.156 -14.043 1.00 0.00 C HETATM 2608 CD2 PTR P 829 4.331 -18.491 -14.427 1.00 0.00 C HETATM 2609 CE1 PTR P 829 2.714 -16.379 -13.693 1.00 0.00 C HETATM 2610 CE2 PTR P 829 3.014 -18.721 -14.079 1.00 0.00 C HETATM 2611 CZ PTR P 829 2.211 -17.662 -13.714 1.00 0.00 C HETATM 2612 OH PTR P 829 0.875 -17.891 -13.361 1.00 0.00 O HETATM 2613 P PTR P 829 -0.067 -18.521 -14.432 1.00 0.00 P HETATM 2614 O1P PTR P 829 -1.298 -19.019 -13.630 1.00 0.00 O HETATM 2615 O2P PTR P 829 -0.494 -17.331 -15.328 1.00 0.00 O HETATM 2616 O3P PTR P 829 0.596 -19.620 -15.209 1.00 0.00 O HETATM 0 HE2 PTR P 829 2.612 -19.734 -14.093 1.00 0.00 H new HETATM 0 HE1 PTR P 829 2.076 -15.545 -13.402 1.00 0.00 H new HETATM 0 HD2 PTR P 829 4.964 -19.330 -14.716 1.00 0.00 H new HETATM 0 HD1 PTR P 829 4.427 -15.140 -14.027 1.00 0.00 H new HETATM 0 HB3 PTR P 829 6.574 -15.940 -14.522 1.00 0.00 H new HETATM 0 HB2 PTR P 829 6.402 -17.035 -15.880 1.00 0.00 H new HETATM 0 HA PTR P 829 6.855 -18.931 -14.142 1.00 0.00 H new ATOM 2625 N TYR P 830 8.565 -18.644 -16.073 1.00 0.00 N ATOM 2626 CA TYR P 830 9.745 -18.752 -16.922 1.00 0.00 C ATOM 2627 C TYR P 830 9.374 -19.270 -18.308 1.00 0.00 C ATOM 2628 O TYR P 830 8.637 -20.246 -18.441 1.00 0.00 O ATOM 2629 CB TYR P 830 10.782 -19.673 -16.278 1.00 0.00 C ATOM 2630 CG TYR P 830 12.022 -18.950 -15.805 1.00 0.00 C ATOM 2631 CD1 TYR P 830 13.058 -18.660 -16.684 1.00 0.00 C ATOM 2632 CD2 TYR P 830 12.157 -18.555 -14.480 1.00 0.00 C ATOM 2633 CE1 TYR P 830 14.193 -17.999 -16.256 1.00 0.00 C ATOM 2634 CE2 TYR P 830 13.288 -17.893 -14.044 1.00 0.00 C ATOM 2635 CZ TYR P 830 14.303 -17.617 -14.936 1.00 0.00 C ATOM 2636 OH TYR P 830 15.432 -16.957 -14.507 1.00 0.00 O ATOM 0 H TYR P 830 7.741 -19.127 -16.431 1.00 0.00 H new ATOM 0 HA TYR P 830 10.175 -17.756 -17.031 1.00 0.00 H new ATOM 0 HB2 TYR P 830 10.325 -20.185 -15.431 1.00 0.00 H new ATOM 0 HB3 TYR P 830 11.071 -20.440 -16.997 1.00 0.00 H new ATOM 0 HD1 TYR P 830 12.975 -18.956 -17.719 1.00 0.00 H new ATOM 0 HD2 TYR P 830 11.364 -18.769 -13.779 1.00 0.00 H new ATOM 0 HE1 TYR P 830 14.990 -17.783 -16.952 1.00 0.00 H new ATOM 0 HE2 TYR P 830 13.377 -17.593 -13.010 1.00 0.00 H new ATOM 0 HH TYR P 830 15.351 -16.758 -13.551 1.00 0.00 H new ATOM 2646 N LEU P 831 9.890 -18.608 -19.338 1.00 0.00 N ATOM 2647 CA LEU P 831 9.616 -19.000 -20.715 1.00 0.00 C ATOM 2648 C LEU P 831 10.808 -19.735 -21.318 1.00 0.00 C ATOM 2649 O LEU P 831 11.941 -19.576 -20.866 1.00 0.00 O ATOM 2650 CB LEU P 831 9.281 -17.768 -21.560 1.00 0.00 C ATOM 2651 CG LEU P 831 8.088 -16.949 -21.065 1.00 0.00 C ATOM 2652 CD1 LEU P 831 7.984 -15.642 -21.835 1.00 0.00 C ATOM 2653 CD2 LEU P 831 6.801 -17.750 -21.195 1.00 0.00 C ATOM 0 H LEU P 831 10.501 -17.797 -19.245 1.00 0.00 H new ATOM 0 HA LEU P 831 8.760 -19.674 -20.712 1.00 0.00 H new ATOM 0 HB2 LEU P 831 10.157 -17.121 -21.595 1.00 0.00 H new ATOM 0 HB3 LEU P 831 9.082 -18.090 -22.582 1.00 0.00 H new ATOM 0 HG LEU P 831 8.242 -16.716 -20.011 1.00 0.00 H new ATOM 0 HD11 LEU P 831 7.130 -15.072 -21.470 1.00 0.00 H new ATOM 0 HD12 LEU P 831 8.896 -15.062 -21.692 1.00 0.00 H new ATOM 0 HD13 LEU P 831 7.852 -15.854 -22.896 1.00 0.00 H new ATOM 0 HD21 LEU P 831 5.963 -17.152 -20.838 1.00 0.00 H new ATOM 0 HD22 LEU P 831 6.640 -18.013 -22.240 1.00 0.00 H new ATOM 0 HD23 LEU P 831 6.877 -18.660 -20.600 1.00 0.00 H new ATOM 2665 N ASP P 832 10.544 -20.541 -22.342 1.00 0.00 N ATOM 2666 CA ASP P 832 11.594 -21.302 -23.009 1.00 0.00 C ATOM 2667 C ASP P 832 12.229 -22.306 -22.052 1.00 0.00 C ATOM 2668 O ASP P 832 11.577 -22.655 -21.045 1.00 0.00 O ATOM 2669 CB ASP P 832 12.664 -20.358 -23.563 1.00 0.00 C ATOM 2670 CG ASP P 832 13.124 -20.755 -24.952 1.00 0.00 C ATOM 2671 OD1 ASP P 832 12.403 -20.450 -25.925 1.00 0.00 O ATOM 2672 OD2 ASP P 832 14.204 -21.372 -25.066 1.00 0.00 O ATOM 2673 OXT ASP P 832 13.371 -22.736 -22.319 1.00 0.00 O ATOM 0 H ASP P 832 9.611 -20.684 -22.728 1.00 0.00 H new ATOM 0 HA ASP P 832 11.142 -21.851 -23.835 1.00 0.00 H new ATOM 0 HB2 ASP P 832 12.269 -19.342 -23.591 1.00 0.00 H new ATOM 0 HB3 ASP P 832 13.520 -20.349 -22.889 1.00 0.00 H new TER 2678 ASP P 832