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 654 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 666 GLN : amide:sc= -4.53! K(o=-4.5!,f=-1.5) USER MOD Set 2.1: A 650 CYS SG : rot 15:sc= -0.0119 USER MOD Set 2.2: A 719 GLN : amide:sc= -3.53 K(o=-3.5,f=-6.3!) USER MOD Set 3.1: A 622 HIS : no HE2:sc= -9.03! C(o=-15!,f=-13!) USER MOD Set 3.2: A 623 CYS SG : rot 171:sc= -1.1 USER MOD Set 3.3: A 649 TYR OH : rot -133:sc= 1.04 USER MOD Set 3.4: A 651 HIS : no HD1:sc= -7.43! C(o=-15!,f=-23!) USER MOD Set 3.5: A 657 SER OG : rot -85:sc= 2.01 USER MOD Single : A 574 ASN : amide:sc= -0.0762 X(o=-0.076,f=0) USER MOD Single : A 579 THR OG1 : rot 78:sc= 0.00867 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -140:sc= -1.07! USER MOD Single : A 589 GLN : amide:sc= -2.69! C(o=-2.7!,f=-4.2!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -2.63 K(o=-2.6,f=-0.11) USER MOD Single : A 596 GLN : amide:sc= -3.15! K(o=-3.2!,f=-1.1) USER MOD Single : A 599 ASN : amide:sc= -3.69! C(o=-3.7!,f=-11!) USER MOD Single : A 606 SER OG : rot 180:sc= 0 USER MOD Single : A 609 CYS SG : rot 121:sc= -5.03! USER MOD Single : A 610 ASN : amide:sc= -4.1! C(o=-4.1!,f=-3.8!) USER MOD Single : A 611 CYS SG : rot 180:sc= -0.8 USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= -0.571 K(o=-0.57,f=-8.8!) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ -111:sc= -0.391 (180deg=-1.07) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HD1:sc= -2.3! K(o=-2.3!,f=-1) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 180:sc= 0 USER MOD Single : A 636 MET CE :methyl 159:sc= 0 (180deg=-0.672) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 642 GLN : amide:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 652 THR OG1 : rot 107:sc= -0.198 USER MOD Single : A 655 ASN : amide:sc= -2.27 X(o=-2.3,f=-2.4) USER MOD Single : A 658 TYR OH : rot 165:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.245 X(o=-0.25,f=-0.0047) USER MOD Single : A 661 ASN : amide:sc= -1.14 X(o=-1.1,f=-1.2) USER MOD Single : A 662 ASN : amide:sc= -0.454 X(o=-0.45,f=0) USER MOD Single : A 664 MET CE :methyl 150:sc= -6.64! (180deg=-10.5!) USER MOD Single : A 668 THR OG1 : rot -84:sc= 0.412 USER MOD Single : A 669 LYS NZ :NH3+ 156:sc= 0 (180deg=-0.03) USER MOD Single : A 673 GLN : amide:sc= -1.98 X(o=-2,f=-2) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 162:sc= -0.137 (180deg=-0.565) USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 686 ASN : amide:sc=-0.00571 X(o=-0.0057,f=-0.017) USER MOD Single : A 687 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.167) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 697 ASN : amide:sc= -0.057 X(o=-0.057,f=0) USER MOD Single : A 699 THR OG1 : rot -26:sc= 0.846 USER MOD Single : A 700 THR OG1 : rot -60:sc= 0.715 USER MOD Single : A 704 ASN : amide:sc= -5.53! K(o=-5.5!,f=-0.4) USER MOD Single : A 709 MET CE :methyl 144:sc= -1.75 (180deg=-4.45!) USER MOD Single : A 711 GLN : amide:sc= -0.115 K(o=-0.12,f=-1.7!) USER MOD Single : A 713 GLN : amide:sc=-0.00803 X(o=-0.008,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 142:sc= -0.0925 (180deg=-0.518) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : P 830 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -13.578 14.712 -28.211 1.00 0.00 N ATOM 2 CA GLY A 573 -13.082 13.450 -27.696 1.00 0.00 C ATOM 3 C GLY A 573 -14.127 12.701 -26.891 1.00 0.00 C ATOM 4 O GLY A 573 -14.874 13.301 -26.119 1.00 0.00 O ATOM 0 HA2 GLY A 573 -12.752 12.826 -28.527 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -12.209 13.635 -27.070 1.00 0.00 H new ATOM 8 N ASN A 574 -14.177 11.385 -27.072 1.00 0.00 N ATOM 9 CA ASN A 574 -15.137 10.550 -26.358 1.00 0.00 C ATOM 10 C ASN A 574 -14.513 9.930 -25.108 1.00 0.00 C ATOM 11 O ASN A 574 -15.215 9.361 -24.273 1.00 0.00 O ATOM 12 CB ASN A 574 -15.665 9.448 -27.277 1.00 0.00 C ATOM 13 CG ASN A 574 -16.868 9.895 -28.084 1.00 0.00 C ATOM 14 OD1 ASN A 574 -16.820 9.949 -29.313 1.00 0.00 O ATOM 15 ND2 ASN A 574 -17.954 10.221 -27.394 1.00 0.00 N ATOM 0 H ASN A 574 -13.564 10.874 -27.707 1.00 0.00 H new ATOM 0 HA ASN A 574 -15.965 11.186 -26.045 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -14.872 9.134 -27.956 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -15.935 8.578 -26.678 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -18.794 10.531 -27.882 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -17.948 10.161 -26.376 1.00 0.00 H new ATOM 22 N GLY A 575 -13.192 10.043 -24.983 1.00 0.00 N ATOM 23 CA GLY A 575 -12.508 9.486 -23.830 1.00 0.00 C ATOM 24 C GLY A 575 -11.335 8.601 -24.211 1.00 0.00 C ATOM 25 O GLY A 575 -10.648 8.071 -23.341 1.00 0.00 O ATOM 0 H GLY A 575 -12.586 10.509 -25.658 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -12.153 10.299 -23.197 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -13.217 8.907 -23.238 1.00 0.00 H new ATOM 29 N ARG A 576 -11.098 8.446 -25.510 1.00 0.00 N ATOM 30 CA ARG A 576 -9.999 7.627 -26.001 1.00 0.00 C ATOM 31 C ARG A 576 -8.845 8.499 -26.450 1.00 0.00 C ATOM 32 O ARG A 576 -9.024 9.458 -27.198 1.00 0.00 O ATOM 33 CB ARG A 576 -10.469 6.748 -27.159 1.00 0.00 C ATOM 34 CG ARG A 576 -9.631 5.496 -27.353 1.00 0.00 C ATOM 35 CD ARG A 576 -9.304 5.261 -28.820 1.00 0.00 C ATOM 36 NE ARG A 576 -10.480 5.413 -29.675 1.00 0.00 N ATOM 37 CZ ARG A 576 -10.441 5.358 -31.004 1.00 0.00 C ATOM 38 NH1 ARG A 576 -9.291 5.163 -31.635 1.00 0.00 N ATOM 39 NH2 ARG A 576 -11.558 5.501 -31.705 1.00 0.00 N ATOM 0 H ARG A 576 -11.657 8.880 -26.244 1.00 0.00 H new ATOM 0 HA ARG A 576 -9.658 6.988 -25.187 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -11.505 6.458 -26.986 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -10.451 7.333 -28.079 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -8.706 5.585 -26.783 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -10.167 4.634 -26.957 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -8.533 5.963 -29.136 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -8.893 4.259 -28.944 1.00 0.00 H new ATOM 0 HE ARG A 576 -11.383 5.570 -29.227 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -8.429 5.054 -31.101 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -9.269 5.122 -32.654 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -12.445 5.653 -31.225 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -11.530 5.459 -32.724 1.00 0.00 H new ATOM 53 N PHE A 577 -7.661 8.160 -25.973 1.00 0.00 N ATOM 54 CA PHE A 577 -6.461 8.903 -26.301 1.00 0.00 C ATOM 55 C PHE A 577 -5.439 7.983 -26.951 1.00 0.00 C ATOM 56 O PHE A 577 -4.826 8.318 -27.964 1.00 0.00 O ATOM 57 CB PHE A 577 -5.895 9.523 -25.021 1.00 0.00 C ATOM 58 CG PHE A 577 -4.441 9.238 -24.756 1.00 0.00 C ATOM 59 CD1 PHE A 577 -3.452 9.996 -25.363 1.00 0.00 C ATOM 60 CD2 PHE A 577 -4.068 8.216 -23.900 1.00 0.00 C ATOM 61 CE1 PHE A 577 -2.118 9.739 -25.122 1.00 0.00 C ATOM 62 CE2 PHE A 577 -2.734 7.955 -23.654 1.00 0.00 C ATOM 63 CZ PHE A 577 -1.757 8.717 -24.267 1.00 0.00 C ATOM 0 H PHE A 577 -7.506 7.367 -25.351 1.00 0.00 H new ATOM 0 HA PHE A 577 -6.699 9.697 -27.009 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -6.034 10.603 -25.068 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -6.479 9.163 -24.174 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -3.729 10.797 -26.032 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -4.827 7.617 -23.420 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -1.357 10.337 -25.602 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -2.455 7.156 -22.983 1.00 0.00 H new ATOM 0 HZ PHE A 577 -0.713 8.513 -24.077 1.00 0.00 H new ATOM 73 N LEU A 578 -5.275 6.822 -26.345 1.00 0.00 N ATOM 74 CA LEU A 578 -4.331 5.819 -26.836 1.00 0.00 C ATOM 75 C LEU A 578 -5.049 4.524 -27.190 1.00 0.00 C ATOM 76 O LEU A 578 -5.997 4.125 -26.513 1.00 0.00 O ATOM 77 CB LEU A 578 -3.243 5.550 -25.796 1.00 0.00 C ATOM 78 CG LEU A 578 -2.148 4.570 -26.231 1.00 0.00 C ATOM 79 CD1 LEU A 578 -0.921 4.724 -25.351 1.00 0.00 C ATOM 80 CD2 LEU A 578 -2.657 3.137 -26.188 1.00 0.00 C ATOM 0 H LEU A 578 -5.784 6.543 -25.506 1.00 0.00 H new ATOM 0 HA LEU A 578 -3.864 6.212 -27.739 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -2.775 6.498 -25.531 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -3.715 5.164 -24.892 1.00 0.00 H new ATOM 0 HG LEU A 578 -1.871 4.802 -27.259 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -0.152 4.021 -25.672 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -0.540 5.742 -25.433 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -1.189 4.520 -24.314 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -1.863 2.459 -26.501 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -2.965 2.891 -25.172 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -3.508 3.033 -26.861 1.00 0.00 H new ATOM 92 N THR A 579 -4.597 3.875 -28.256 1.00 0.00 N ATOM 93 CA THR A 579 -5.205 2.628 -28.699 1.00 0.00 C ATOM 94 C THR A 579 -4.196 1.484 -28.732 1.00 0.00 C ATOM 95 O THR A 579 -3.232 1.515 -29.496 1.00 0.00 O ATOM 96 CB THR A 579 -5.832 2.778 -30.099 1.00 0.00 C ATOM 97 OG1 THR A 579 -6.715 3.905 -30.123 1.00 0.00 O ATOM 98 CG2 THR A 579 -6.597 1.520 -30.489 1.00 0.00 C ATOM 0 H THR A 579 -3.814 4.191 -28.828 1.00 0.00 H new ATOM 0 HA THR A 579 -5.984 2.392 -27.974 1.00 0.00 H new ATOM 0 HB THR A 579 -5.027 2.932 -30.817 1.00 0.00 H new ATOM 0 HG1 THR A 579 -6.191 4.730 -30.192 1.00 0.00 H new ATOM 0 HG21 THR A 579 -7.030 1.650 -31.481 1.00 0.00 H new ATOM 0 HG22 THR A 579 -5.916 0.669 -30.499 1.00 0.00 H new ATOM 0 HG23 THR A 579 -7.393 1.339 -29.766 1.00 0.00 H new ATOM 106 N LEU A 580 -4.454 0.456 -27.931 1.00 0.00 N ATOM 107 CA LEU A 580 -3.607 -0.723 -27.893 1.00 0.00 C ATOM 108 C LEU A 580 -4.326 -1.811 -28.660 1.00 0.00 C ATOM 109 O LEU A 580 -5.377 -2.281 -28.230 1.00 0.00 O ATOM 110 CB LEU A 580 -3.352 -1.163 -26.450 1.00 0.00 C ATOM 111 CG LEU A 580 -2.067 -0.623 -25.820 1.00 0.00 C ATOM 112 CD1 LEU A 580 -1.992 -1.009 -24.350 1.00 0.00 C ATOM 113 CD2 LEU A 580 -0.850 -1.138 -26.572 1.00 0.00 C ATOM 0 H LEU A 580 -5.251 0.419 -27.295 1.00 0.00 H new ATOM 0 HA LEU A 580 -2.636 -0.511 -28.340 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -4.197 -0.850 -25.837 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -3.322 -2.252 -26.419 1.00 0.00 H new ATOM 0 HG LEU A 580 -2.078 0.465 -25.889 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -1.072 -0.617 -23.917 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -2.848 -0.592 -23.820 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -2.002 -2.095 -24.258 1.00 0.00 H new ATOM 0 HD21 LEU A 580 0.056 -0.744 -26.111 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -0.833 -2.227 -26.534 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -0.899 -0.812 -27.611 1.00 0.00 H new ATOM 125 N LYS A 581 -3.811 -2.165 -29.825 1.00 0.00 N ATOM 126 CA LYS A 581 -4.500 -3.146 -30.652 1.00 0.00 C ATOM 127 C LYS A 581 -3.738 -4.450 -30.865 1.00 0.00 C ATOM 128 O LYS A 581 -2.862 -4.524 -31.720 1.00 0.00 O ATOM 129 CB LYS A 581 -4.832 -2.529 -32.010 1.00 0.00 C ATOM 130 CG LYS A 581 -3.613 -2.045 -32.779 1.00 0.00 C ATOM 131 CD LYS A 581 -3.977 -0.940 -33.757 1.00 0.00 C ATOM 132 CE LYS A 581 -4.987 -1.417 -34.789 1.00 0.00 C ATOM 133 NZ LYS A 581 -4.358 -1.645 -36.118 1.00 0.00 N ATOM 0 H LYS A 581 -2.941 -1.800 -30.214 1.00 0.00 H new ATOM 0 HA LYS A 581 -5.403 -3.412 -30.102 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -5.362 -3.266 -32.614 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -5.512 -1.691 -31.861 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -2.861 -1.681 -32.079 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -3.167 -2.880 -33.320 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -4.387 -0.090 -33.211 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -3.077 -0.590 -34.262 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -5.450 -2.341 -34.443 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -5.783 -0.679 -34.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -5.080 -1.969 -36.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -3.938 -0.757 -36.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -3.616 -2.368 -36.031 1.00 0.00 H new ATOM 147 N PRO A 582 -4.111 -5.519 -30.131 1.00 0.00 N ATOM 148 CA PRO A 582 -3.487 -6.830 -30.313 1.00 0.00 C ATOM 149 C PRO A 582 -3.649 -7.281 -31.767 1.00 0.00 C ATOM 150 O PRO A 582 -4.767 -7.329 -32.284 1.00 0.00 O ATOM 151 CB PRO A 582 -4.247 -7.772 -29.371 1.00 0.00 C ATOM 152 CG PRO A 582 -5.363 -6.983 -28.755 1.00 0.00 C ATOM 153 CD PRO A 582 -5.188 -5.527 -29.128 1.00 0.00 C ATOM 0 HA PRO A 582 -2.419 -6.817 -30.094 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -4.639 -8.629 -29.919 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -3.582 -8.163 -28.601 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -6.326 -7.351 -29.108 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -5.355 -7.099 -27.671 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -6.109 -5.110 -29.535 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -4.922 -4.926 -28.259 1.00 0.00 H new ATOM 161 N LEU A 583 -2.529 -7.560 -32.432 1.00 0.00 N ATOM 162 CA LEU A 583 -2.541 -7.943 -33.849 1.00 0.00 C ATOM 163 C LEU A 583 -2.759 -9.434 -34.081 1.00 0.00 C ATOM 164 O LEU A 583 -2.476 -10.267 -33.224 1.00 0.00 O ATOM 165 CB LEU A 583 -1.245 -7.516 -34.544 1.00 0.00 C ATOM 166 CG LEU A 583 -0.249 -6.741 -33.685 1.00 0.00 C ATOM 167 CD1 LEU A 583 0.985 -6.411 -34.494 1.00 0.00 C ATOM 168 CD2 LEU A 583 -0.889 -5.475 -33.133 1.00 0.00 C ATOM 0 H LEU A 583 -1.599 -7.529 -32.014 1.00 0.00 H new ATOM 0 HA LEU A 583 -3.394 -7.418 -34.280 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -0.749 -8.409 -34.924 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -1.504 -6.903 -35.407 1.00 0.00 H new ATOM 0 HG LEU A 583 0.046 -7.364 -32.841 1.00 0.00 H new ATOM 0 HD11 LEU A 583 1.690 -5.858 -33.873 1.00 0.00 H new ATOM 0 HD12 LEU A 583 1.451 -7.334 -34.839 1.00 0.00 H new ATOM 0 HD13 LEU A 583 0.704 -5.803 -35.354 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -0.163 -4.936 -32.523 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -1.211 -4.841 -33.959 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -1.751 -5.740 -32.521 1.00 0.00 H new ATOM 180 N PRO A 584 -3.261 -9.769 -35.285 1.00 0.00 N ATOM 181 CA PRO A 584 -3.530 -11.152 -35.698 1.00 0.00 C ATOM 182 C PRO A 584 -2.312 -12.058 -35.572 1.00 0.00 C ATOM 183 O PRO A 584 -2.445 -13.256 -35.323 1.00 0.00 O ATOM 184 CB PRO A 584 -3.937 -11.017 -37.169 1.00 0.00 C ATOM 185 CG PRO A 584 -4.415 -9.613 -37.309 1.00 0.00 C ATOM 186 CD PRO A 584 -3.597 -8.803 -36.345 1.00 0.00 C ATOM 0 HA PRO A 584 -4.290 -11.613 -35.067 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -3.094 -11.215 -37.831 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -4.721 -11.729 -37.429 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -4.283 -9.255 -38.330 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -5.478 -9.537 -37.079 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -2.702 -8.399 -36.818 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -4.160 -7.956 -35.953 1.00 0.00 H new ATOM 194 N ASP A 585 -1.124 -11.487 -35.739 1.00 0.00 N ATOM 195 CA ASP A 585 0.107 -12.264 -35.634 1.00 0.00 C ATOM 196 C ASP A 585 0.259 -12.819 -34.222 1.00 0.00 C ATOM 197 O ASP A 585 0.959 -13.805 -33.998 1.00 0.00 O ATOM 198 CB ASP A 585 1.318 -11.403 -35.991 1.00 0.00 C ATOM 199 CG ASP A 585 1.107 -10.604 -37.263 1.00 0.00 C ATOM 200 OD1 ASP A 585 1.103 -11.215 -38.353 1.00 0.00 O ATOM 201 OD2 ASP A 585 0.946 -9.369 -37.170 1.00 0.00 O ATOM 0 H ASP A 585 -0.987 -10.498 -35.946 1.00 0.00 H new ATOM 0 HA ASP A 585 0.052 -13.094 -36.338 1.00 0.00 H new ATOM 0 HB2 ASP A 585 1.530 -10.721 -35.168 1.00 0.00 H new ATOM 0 HB3 ASP A 585 2.193 -12.043 -36.108 1.00 0.00 H new ATOM 206 N SER A 586 -0.410 -12.170 -33.277 1.00 0.00 N ATOM 207 CA SER A 586 -0.373 -12.575 -31.881 1.00 0.00 C ATOM 208 C SER A 586 -1.563 -13.452 -31.545 1.00 0.00 C ATOM 209 O SER A 586 -2.619 -13.331 -32.161 1.00 0.00 O ATOM 210 CB SER A 586 -0.386 -11.338 -30.987 1.00 0.00 C ATOM 211 OG SER A 586 -0.813 -11.656 -29.673 1.00 0.00 O ATOM 0 H SER A 586 -0.991 -11.351 -33.458 1.00 0.00 H new ATOM 0 HA SER A 586 0.541 -13.145 -31.711 1.00 0.00 H new ATOM 0 HB2 SER A 586 0.612 -10.902 -30.952 1.00 0.00 H new ATOM 0 HB3 SER A 586 -1.048 -10.585 -31.414 1.00 0.00 H new ATOM 0 HG SER A 586 -1.396 -10.943 -29.337 1.00 0.00 H new ATOM 217 N ILE A 587 -1.411 -14.311 -30.538 1.00 0.00 N ATOM 218 CA ILE A 587 -2.513 -15.167 -30.110 1.00 0.00 C ATOM 219 C ILE A 587 -3.773 -14.318 -29.934 1.00 0.00 C ATOM 220 O ILE A 587 -4.898 -14.806 -30.051 1.00 0.00 O ATOM 221 CB ILE A 587 -2.182 -15.902 -28.793 1.00 0.00 C ATOM 222 CG1 ILE A 587 -2.135 -14.918 -27.618 1.00 0.00 C ATOM 223 CG2 ILE A 587 -0.859 -16.645 -28.930 1.00 0.00 C ATOM 224 CD1 ILE A 587 -1.643 -15.533 -26.324 1.00 0.00 C ATOM 0 H ILE A 587 -0.547 -14.431 -30.010 1.00 0.00 H new ATOM 0 HA ILE A 587 -2.678 -15.924 -30.877 1.00 0.00 H new ATOM 0 HB ILE A 587 -2.970 -16.627 -28.590 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -1.487 -14.083 -27.882 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -3.133 -14.509 -27.459 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -0.633 -17.161 -27.997 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -0.932 -17.373 -29.738 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -0.064 -15.934 -29.153 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -1.638 -14.776 -25.540 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -2.304 -16.350 -26.035 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -0.632 -15.917 -26.465 1.00 0.00 H new ATOM 236 N ILE A 588 -3.552 -13.027 -29.687 1.00 0.00 N ATOM 237 CA ILE A 588 -4.625 -12.059 -29.530 1.00 0.00 C ATOM 238 C ILE A 588 -4.812 -11.299 -30.840 1.00 0.00 C ATOM 239 O ILE A 588 -3.858 -11.116 -31.590 1.00 0.00 O ATOM 240 CB ILE A 588 -4.316 -11.062 -28.398 1.00 0.00 C ATOM 241 CG1 ILE A 588 -3.689 -11.791 -27.209 1.00 0.00 C ATOM 242 CG2 ILE A 588 -5.581 -10.334 -27.971 1.00 0.00 C ATOM 243 CD1 ILE A 588 -3.274 -10.868 -26.089 1.00 0.00 C ATOM 0 H ILE A 588 -2.619 -12.627 -29.591 1.00 0.00 H new ATOM 0 HA ILE A 588 -5.538 -12.595 -29.271 1.00 0.00 H new ATOM 0 HB ILE A 588 -3.604 -10.324 -28.768 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -4.401 -12.520 -26.823 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -2.817 -12.348 -27.553 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -5.345 -9.633 -27.170 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -5.992 -9.789 -28.821 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -6.315 -11.057 -27.615 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -2.837 -11.452 -25.279 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -2.538 -10.154 -26.459 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -4.147 -10.330 -25.719 1.00 0.00 H new ATOM 255 N GLN A 589 -6.032 -10.857 -31.118 1.00 0.00 N ATOM 256 CA GLN A 589 -6.321 -10.118 -32.342 1.00 0.00 C ATOM 257 C GLN A 589 -7.520 -9.251 -32.071 1.00 0.00 C ATOM 258 O GLN A 589 -8.566 -9.346 -32.714 1.00 0.00 O ATOM 259 CB GLN A 589 -6.578 -11.052 -33.541 1.00 0.00 C ATOM 260 CG GLN A 589 -6.490 -12.543 -33.224 1.00 0.00 C ATOM 261 CD GLN A 589 -5.636 -13.299 -34.206 1.00 0.00 C ATOM 262 OE1 GLN A 589 -6.036 -13.538 -35.345 1.00 0.00 O ATOM 263 NE2 GLN A 589 -4.452 -13.680 -33.768 1.00 0.00 N ATOM 0 H GLN A 589 -6.840 -10.998 -30.511 1.00 0.00 H new ATOM 0 HA GLN A 589 -5.457 -9.513 -32.615 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -7.568 -10.839 -33.944 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -5.858 -10.819 -34.326 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -6.084 -12.673 -32.221 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.493 -12.969 -33.219 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -4.165 -13.458 -32.815 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -3.823 -14.197 -34.383 1.00 0.00 H new ATOM 272 N GLU A 590 -7.336 -8.429 -31.071 1.00 0.00 N ATOM 273 CA GLU A 590 -8.356 -7.522 -30.601 1.00 0.00 C ATOM 274 C GLU A 590 -7.809 -6.123 -30.566 1.00 0.00 C ATOM 275 O GLU A 590 -6.634 -5.911 -30.835 1.00 0.00 O ATOM 276 CB GLU A 590 -8.846 -7.933 -29.209 1.00 0.00 C ATOM 277 CG GLU A 590 -9.001 -9.435 -29.032 1.00 0.00 C ATOM 278 CD GLU A 590 -9.063 -9.846 -27.574 1.00 0.00 C ATOM 279 OE1 GLU A 590 -8.471 -9.138 -26.731 1.00 0.00 O ATOM 280 OE2 GLU A 590 -9.703 -10.875 -27.274 1.00 0.00 O ATOM 0 H GLU A 590 -6.461 -8.368 -30.551 1.00 0.00 H new ATOM 0 HA GLU A 590 -9.203 -7.561 -31.285 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -8.146 -7.559 -28.462 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -9.805 -7.453 -29.015 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -9.908 -9.765 -29.538 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -8.165 -9.942 -29.514 1.00 0.00 H new ATOM 287 N SER A 591 -8.655 -5.175 -30.238 1.00 0.00 N ATOM 288 CA SER A 591 -8.228 -3.788 -30.130 1.00 0.00 C ATOM 289 C SER A 591 -8.747 -3.152 -28.842 1.00 0.00 C ATOM 290 O SER A 591 -9.954 -2.992 -28.662 1.00 0.00 O ATOM 291 CB SER A 591 -8.671 -2.978 -31.341 1.00 0.00 C ATOM 292 OG SER A 591 -9.502 -3.741 -32.198 1.00 0.00 O ATOM 0 H SER A 591 -9.643 -5.332 -30.040 1.00 0.00 H new ATOM 0 HA SER A 591 -7.138 -3.782 -30.099 1.00 0.00 H new ATOM 0 HB2 SER A 591 -9.207 -2.089 -31.009 1.00 0.00 H new ATOM 0 HB3 SER A 591 -7.795 -2.635 -31.892 1.00 0.00 H new ATOM 0 HG SER A 591 -9.771 -3.194 -32.965 1.00 0.00 H new ATOM 298 N LEU A 592 -7.827 -2.763 -27.965 1.00 0.00 N ATOM 299 CA LEU A 592 -8.188 -2.113 -26.713 1.00 0.00 C ATOM 300 C LEU A 592 -7.690 -0.681 -26.739 1.00 0.00 C ATOM 301 O LEU A 592 -6.652 -0.397 -27.328 1.00 0.00 O ATOM 302 CB LEU A 592 -7.599 -2.857 -25.514 1.00 0.00 C ATOM 303 CG LEU A 592 -7.792 -4.375 -25.527 1.00 0.00 C ATOM 304 CD1 LEU A 592 -9.251 -4.728 -25.771 1.00 0.00 C ATOM 305 CD2 LEU A 592 -6.904 -5.018 -26.581 1.00 0.00 C ATOM 0 H LEU A 592 -6.824 -2.888 -28.100 1.00 0.00 H new ATOM 0 HA LEU A 592 -9.273 -2.126 -26.608 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -6.531 -2.643 -25.464 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -8.047 -2.458 -24.604 1.00 0.00 H new ATOM 0 HG LEU A 592 -7.504 -4.764 -24.551 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -9.367 -5.812 -25.777 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -9.866 -4.301 -24.979 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -9.567 -4.324 -26.733 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -7.055 -6.097 -26.575 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -7.160 -4.621 -27.563 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -5.860 -4.797 -26.361 1.00 0.00 H new ATOM 317 N GLU A 593 -8.431 0.226 -26.128 1.00 0.00 N ATOM 318 CA GLU A 593 -8.034 1.627 -26.127 1.00 0.00 C ATOM 319 C GLU A 593 -7.927 2.202 -24.723 1.00 0.00 C ATOM 320 O GLU A 593 -8.868 2.124 -23.934 1.00 0.00 O ATOM 321 CB GLU A 593 -9.019 2.457 -26.949 1.00 0.00 C ATOM 322 CG GLU A 593 -9.571 1.730 -28.166 1.00 0.00 C ATOM 323 CD GLU A 593 -10.855 0.983 -27.866 1.00 0.00 C ATOM 324 OE1 GLU A 593 -11.641 1.467 -27.026 1.00 0.00 O ATOM 325 OE2 GLU A 593 -11.074 -0.088 -28.472 1.00 0.00 O ATOM 0 H GLU A 593 -9.299 0.025 -25.632 1.00 0.00 H new ATOM 0 HA GLU A 593 -7.042 1.675 -26.577 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -9.849 2.757 -26.309 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -8.524 3.371 -27.277 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -9.752 2.450 -28.964 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -8.824 1.027 -28.535 1.00 0.00 H new ATOM 332 N ILE A 594 -6.787 2.824 -24.433 1.00 0.00 N ATOM 333 CA ILE A 594 -6.578 3.462 -23.148 1.00 0.00 C ATOM 334 C ILE A 594 -7.245 4.824 -23.175 1.00 0.00 C ATOM 335 O ILE A 594 -6.932 5.652 -24.031 1.00 0.00 O ATOM 336 CB ILE A 594 -5.080 3.645 -22.838 1.00 0.00 C ATOM 337 CG1 ILE A 594 -4.325 2.336 -23.064 1.00 0.00 C ATOM 338 CG2 ILE A 594 -4.887 4.140 -21.413 1.00 0.00 C ATOM 339 CD1 ILE A 594 -2.837 2.527 -23.268 1.00 0.00 C ATOM 0 H ILE A 594 -5.997 2.897 -25.074 1.00 0.00 H new ATOM 0 HA ILE A 594 -7.006 2.826 -22.373 1.00 0.00 H new ATOM 0 HB ILE A 594 -4.674 4.395 -23.517 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -4.486 1.680 -22.208 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -4.742 1.831 -23.935 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -3.823 4.264 -21.212 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -5.393 5.097 -21.289 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -5.306 3.414 -20.716 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -2.364 1.557 -23.423 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -2.667 3.157 -24.141 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -2.407 3.004 -22.387 1.00 0.00 H new ATOM 351 N GLN A 595 -8.167 5.061 -22.258 1.00 0.00 N ATOM 352 CA GLN A 595 -8.856 6.336 -22.231 1.00 0.00 C ATOM 353 C GLN A 595 -7.944 7.403 -21.660 1.00 0.00 C ATOM 354 O GLN A 595 -7.260 7.170 -20.665 1.00 0.00 O ATOM 355 CB GLN A 595 -10.138 6.237 -21.396 1.00 0.00 C ATOM 356 CG GLN A 595 -11.325 5.627 -22.133 1.00 0.00 C ATOM 357 CD GLN A 595 -10.924 4.556 -23.130 1.00 0.00 C ATOM 358 OE1 GLN A 595 -10.620 3.425 -22.754 1.00 0.00 O ATOM 359 NE2 GLN A 595 -10.924 4.911 -24.409 1.00 0.00 N ATOM 0 H GLN A 595 -8.451 4.400 -21.535 1.00 0.00 H new ATOM 0 HA GLN A 595 -9.128 6.607 -23.251 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -9.933 5.641 -20.507 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -10.412 7.235 -21.054 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -12.014 5.197 -21.406 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -11.865 6.417 -22.656 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -11.184 5.861 -24.675 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -10.665 4.234 -25.126 1.00 0.00 H new ATOM 368 N GLN A 596 -7.939 8.582 -22.275 1.00 0.00 N ATOM 369 CA GLN A 596 -7.109 9.675 -21.786 1.00 0.00 C ATOM 370 C GLN A 596 -7.297 9.821 -20.279 1.00 0.00 C ATOM 371 O GLN A 596 -6.398 10.256 -19.561 1.00 0.00 O ATOM 372 CB GLN A 596 -7.468 10.987 -22.492 1.00 0.00 C ATOM 373 CG GLN A 596 -8.825 11.549 -22.089 1.00 0.00 C ATOM 374 CD GLN A 596 -9.718 11.838 -23.278 1.00 0.00 C ATOM 375 OE1 GLN A 596 -10.371 12.879 -23.339 1.00 0.00 O ATOM 376 NE2 GLN A 596 -9.753 10.914 -24.229 1.00 0.00 N ATOM 0 H GLN A 596 -8.493 8.802 -23.102 1.00 0.00 H new ATOM 0 HA GLN A 596 -6.065 9.448 -22.002 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -6.699 11.728 -22.275 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -7.458 10.824 -23.570 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -9.325 10.840 -21.429 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -8.678 12.467 -21.519 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -9.195 10.065 -24.136 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -10.338 11.052 -25.053 1.00 0.00 H new ATOM 385 N GLY A 597 -8.488 9.442 -19.818 1.00 0.00 N ATOM 386 CA GLY A 597 -8.802 9.519 -18.409 1.00 0.00 C ATOM 387 C GLY A 597 -8.363 8.291 -17.626 1.00 0.00 C ATOM 388 O GLY A 597 -8.243 8.359 -16.402 1.00 0.00 O ATOM 0 H GLY A 597 -9.242 9.082 -20.403 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -8.323 10.402 -17.985 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -9.877 9.652 -18.290 1.00 0.00 H new ATOM 392 N VAL A 598 -8.119 7.162 -18.306 1.00 0.00 N ATOM 393 CA VAL A 598 -7.696 5.962 -17.600 1.00 0.00 C ATOM 394 C VAL A 598 -6.191 5.984 -17.352 1.00 0.00 C ATOM 395 O VAL A 598 -5.390 5.918 -18.284 1.00 0.00 O ATOM 396 CB VAL A 598 -8.074 4.680 -18.372 1.00 0.00 C ATOM 397 CG1 VAL A 598 -7.470 3.453 -17.706 1.00 0.00 C ATOM 398 CG2 VAL A 598 -9.586 4.543 -18.461 1.00 0.00 C ATOM 0 H VAL A 598 -8.206 7.062 -19.317 1.00 0.00 H new ATOM 0 HA VAL A 598 -8.220 5.952 -16.644 1.00 0.00 H new ATOM 0 HB VAL A 598 -7.670 4.756 -19.381 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -7.749 2.561 -18.266 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -6.384 3.546 -17.689 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -7.844 3.372 -16.685 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -9.837 3.634 -19.008 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -10.006 4.490 -17.457 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -10.000 5.406 -18.982 1.00 0.00 H new ATOM 408 N ASN A 599 -5.828 6.050 -16.080 1.00 0.00 N ATOM 409 CA ASN A 599 -4.431 6.052 -15.665 1.00 0.00 C ATOM 410 C ASN A 599 -4.257 5.343 -14.324 1.00 0.00 C ATOM 411 O ASN A 599 -4.838 5.767 -13.324 1.00 0.00 O ATOM 412 CB ASN A 599 -3.907 7.478 -15.558 1.00 0.00 C ATOM 413 CG ASN A 599 -2.536 7.636 -16.174 1.00 0.00 C ATOM 414 OD1 ASN A 599 -2.211 6.985 -17.167 1.00 0.00 O ATOM 415 ND2 ASN A 599 -1.717 8.499 -15.584 1.00 0.00 N ATOM 0 H ASN A 599 -6.491 6.104 -15.307 1.00 0.00 H new ATOM 0 HA ASN A 599 -3.860 5.515 -16.422 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -4.604 8.156 -16.051 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -3.867 7.769 -14.508 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -0.777 8.643 -15.952 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -2.028 9.018 -14.763 1.00 0.00 H new ATOM 422 N PRO A 600 -3.431 4.291 -14.249 1.00 0.00 N ATOM 423 CA PRO A 600 -2.707 3.726 -15.374 1.00 0.00 C ATOM 424 C PRO A 600 -3.527 2.617 -16.011 1.00 0.00 C ATOM 425 O PRO A 600 -4.442 2.087 -15.380 1.00 0.00 O ATOM 426 CB PRO A 600 -1.469 3.158 -14.702 1.00 0.00 C ATOM 427 CG PRO A 600 -1.974 2.650 -13.396 1.00 0.00 C ATOM 428 CD PRO A 600 -3.163 3.514 -13.024 1.00 0.00 C ATOM 0 HA PRO A 600 -2.485 4.438 -16.169 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -1.022 2.360 -15.296 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -0.703 3.921 -14.565 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.266 1.603 -13.475 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -1.199 2.708 -12.632 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -4.023 2.909 -12.738 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -2.936 4.165 -12.179 1.00 0.00 H new ATOM 436 N PHE A 601 -3.212 2.251 -17.240 1.00 0.00 N ATOM 437 CA PHE A 601 -3.954 1.188 -17.895 1.00 0.00 C ATOM 438 C PHE A 601 -3.292 -0.123 -17.532 1.00 0.00 C ATOM 439 O PHE A 601 -2.129 -0.358 -17.858 1.00 0.00 O ATOM 440 CB PHE A 601 -3.963 1.380 -19.415 1.00 0.00 C ATOM 441 CG PHE A 601 -5.164 0.791 -20.105 1.00 0.00 C ATOM 442 CD1 PHE A 601 -6.369 1.473 -20.129 1.00 0.00 C ATOM 443 CD2 PHE A 601 -5.082 -0.432 -20.755 1.00 0.00 C ATOM 444 CE1 PHE A 601 -7.467 0.951 -20.785 1.00 0.00 C ATOM 445 CE2 PHE A 601 -6.179 -0.961 -21.408 1.00 0.00 C ATOM 446 CZ PHE A 601 -7.372 -0.267 -21.426 1.00 0.00 C ATOM 0 H PHE A 601 -2.463 2.664 -17.796 1.00 0.00 H new ATOM 0 HA PHE A 601 -4.992 1.198 -17.563 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -3.918 2.447 -19.635 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.062 0.930 -19.832 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -6.452 2.426 -19.628 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -4.150 -0.977 -20.751 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -8.399 1.496 -20.796 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -6.103 -1.917 -21.904 1.00 0.00 H new ATOM 0 HZ PHE A 601 -8.229 -0.676 -21.940 1.00 0.00 H new ATOM 456 N PHE A 602 -4.026 -0.951 -16.800 1.00 0.00 N ATOM 457 CA PHE A 602 -3.493 -2.212 -16.328 1.00 0.00 C ATOM 458 C PHE A 602 -3.726 -3.314 -17.334 1.00 0.00 C ATOM 459 O PHE A 602 -4.780 -3.398 -17.959 1.00 0.00 O ATOM 460 CB PHE A 602 -4.115 -2.587 -14.981 1.00 0.00 C ATOM 461 CG PHE A 602 -3.923 -1.548 -13.914 1.00 0.00 C ATOM 462 CD1 PHE A 602 -2.746 -1.495 -13.184 1.00 0.00 C ATOM 463 CD2 PHE A 602 -4.920 -0.627 -13.638 1.00 0.00 C ATOM 464 CE1 PHE A 602 -2.568 -0.542 -12.200 1.00 0.00 C ATOM 465 CE2 PHE A 602 -4.747 0.329 -12.656 1.00 0.00 C ATOM 466 CZ PHE A 602 -3.570 0.372 -11.935 1.00 0.00 C ATOM 0 H PHE A 602 -4.990 -0.768 -16.523 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.417 -2.092 -16.198 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.182 -2.759 -15.120 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.682 -3.528 -14.641 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -1.959 -2.207 -13.387 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -5.844 -0.657 -14.197 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -1.646 -0.511 -11.638 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -5.532 1.042 -12.452 1.00 0.00 H new ATOM 0 HZ PHE A 602 -3.433 1.118 -11.166 1.00 0.00 H new ATOM 476 N ILE A 603 -2.698 -4.128 -17.509 1.00 0.00 N ATOM 477 CA ILE A 603 -2.724 -5.214 -18.469 1.00 0.00 C ATOM 478 C ILE A 603 -2.211 -6.511 -17.860 1.00 0.00 C ATOM 479 O ILE A 603 -1.199 -6.530 -17.161 1.00 0.00 O ATOM 480 CB ILE A 603 -1.849 -4.861 -19.686 1.00 0.00 C ATOM 481 CG1 ILE A 603 -1.872 -3.348 -19.941 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.302 -5.621 -20.915 1.00 0.00 C ATOM 483 CD1 ILE A 603 -0.881 -2.886 -20.985 1.00 0.00 C ATOM 0 H ILE A 603 -1.824 -4.053 -16.989 1.00 0.00 H new ATOM 0 HA ILE A 603 -3.761 -5.356 -18.774 1.00 0.00 H new ATOM 0 HB ILE A 603 -0.823 -5.157 -19.468 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -2.875 -3.058 -20.253 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -1.667 -2.829 -19.005 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -1.669 -5.355 -21.761 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.227 -6.692 -20.728 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.337 -5.364 -21.141 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -0.959 -1.806 -21.108 1.00 0.00 H new ATOM 0 HD12 ILE A 603 0.129 -3.143 -20.667 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -1.098 -3.376 -21.934 1.00 0.00 H new ATOM 495 N GLY A 604 -2.920 -7.589 -18.139 1.00 0.00 N ATOM 496 CA GLY A 604 -2.544 -8.894 -17.633 1.00 0.00 C ATOM 497 C GLY A 604 -3.636 -9.930 -17.814 1.00 0.00 C ATOM 498 O GLY A 604 -4.725 -9.619 -18.297 1.00 0.00 O ATOM 0 H GLY A 604 -3.762 -7.585 -18.715 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -1.642 -9.231 -18.143 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -2.299 -8.812 -16.574 1.00 0.00 H new ATOM 502 N ARG A 605 -3.336 -11.169 -17.433 1.00 0.00 N ATOM 503 CA ARG A 605 -4.288 -12.267 -17.561 1.00 0.00 C ATOM 504 C ARG A 605 -5.639 -11.908 -16.951 1.00 0.00 C ATOM 505 O ARG A 605 -6.683 -12.128 -17.564 1.00 0.00 O ATOM 506 CB ARG A 605 -3.735 -13.529 -16.896 1.00 0.00 C ATOM 507 CG ARG A 605 -4.649 -14.738 -17.025 1.00 0.00 C ATOM 508 CD ARG A 605 -4.140 -15.719 -18.070 1.00 0.00 C ATOM 509 NE ARG A 605 -4.049 -17.080 -17.544 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.105 -17.484 -16.697 1.00 0.00 C ATOM 511 NH1 ARG A 605 -2.172 -16.639 -16.277 1.00 0.00 N ATOM 512 NH2 ARG A 605 -3.096 -18.739 -16.268 1.00 0.00 N ATOM 0 H ARG A 605 -2.438 -11.438 -17.032 1.00 0.00 H new ATOM 0 HA ARG A 605 -4.436 -12.455 -18.624 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -2.767 -13.767 -17.337 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -3.562 -13.326 -15.839 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -4.726 -15.241 -16.061 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -5.653 -14.408 -17.294 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -4.806 -15.707 -18.933 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -3.159 -15.399 -18.420 1.00 0.00 H new ATOM 0 HE ARG A 605 -4.749 -17.759 -17.843 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -2.175 -15.673 -16.603 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -1.452 -16.956 -15.628 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -3.811 -19.392 -16.587 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -2.374 -19.051 -15.619 1.00 0.00 H new ATOM 526 N SER A 606 -5.616 -11.351 -15.747 1.00 0.00 N ATOM 527 CA SER A 606 -6.843 -10.964 -15.076 1.00 0.00 C ATOM 528 C SER A 606 -7.479 -9.775 -15.781 1.00 0.00 C ATOM 529 O SER A 606 -6.881 -8.702 -15.865 1.00 0.00 O ATOM 530 CB SER A 606 -6.567 -10.630 -13.614 1.00 0.00 C ATOM 531 OG SER A 606 -7.339 -11.446 -12.749 1.00 0.00 O ATOM 0 H SER A 606 -4.764 -11.159 -15.220 1.00 0.00 H new ATOM 0 HA SER A 606 -7.538 -11.802 -15.114 1.00 0.00 H new ATOM 0 HB2 SER A 606 -5.507 -10.769 -13.400 1.00 0.00 H new ATOM 0 HB3 SER A 606 -6.795 -9.580 -13.428 1.00 0.00 H new ATOM 0 HG SER A 606 -7.142 -11.213 -11.818 1.00 0.00 H new ATOM 537 N GLU A 607 -8.696 -9.964 -16.284 1.00 0.00 N ATOM 538 CA GLU A 607 -9.405 -8.897 -16.977 1.00 0.00 C ATOM 539 C GLU A 607 -9.453 -7.636 -16.124 1.00 0.00 C ATOM 540 O GLU A 607 -9.653 -6.539 -16.647 1.00 0.00 O ATOM 541 CB GLU A 607 -10.821 -9.343 -17.344 1.00 0.00 C ATOM 542 CG GLU A 607 -11.702 -9.620 -16.137 1.00 0.00 C ATOM 543 CD GLU A 607 -13.018 -10.273 -16.511 1.00 0.00 C ATOM 544 OE1 GLU A 607 -12.993 -11.270 -17.262 1.00 0.00 O ATOM 545 OE2 GLU A 607 -14.073 -9.786 -16.053 1.00 0.00 O ATOM 0 H GLU A 607 -9.209 -10.844 -16.224 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.862 -8.671 -17.895 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -11.289 -8.572 -17.956 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -10.763 -10.243 -17.955 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -11.166 -10.265 -15.441 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -11.901 -8.684 -15.615 1.00 0.00 H new ATOM 552 N ASP A 608 -9.237 -7.785 -14.812 1.00 0.00 N ATOM 553 CA ASP A 608 -9.224 -6.635 -13.914 1.00 0.00 C ATOM 554 C ASP A 608 -8.354 -5.542 -14.522 1.00 0.00 C ATOM 555 O ASP A 608 -8.593 -4.349 -14.330 1.00 0.00 O ATOM 556 CB ASP A 608 -8.690 -7.031 -12.536 1.00 0.00 C ATOM 557 CG ASP A 608 -8.947 -5.966 -11.488 1.00 0.00 C ATOM 558 OD1 ASP A 608 -8.261 -4.922 -11.522 1.00 0.00 O ATOM 559 OD2 ASP A 608 -9.832 -6.174 -10.633 1.00 0.00 O ATOM 0 H ASP A 608 -9.071 -8.682 -14.356 1.00 0.00 H new ATOM 0 HA ASP A 608 -10.242 -6.267 -13.787 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -9.157 -7.965 -12.223 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -7.618 -7.218 -12.605 1.00 0.00 H new ATOM 564 N CYS A 609 -7.360 -5.979 -15.292 1.00 0.00 N ATOM 565 CA CYS A 609 -6.460 -5.085 -15.980 1.00 0.00 C ATOM 566 C CYS A 609 -7.204 -4.370 -17.096 1.00 0.00 C ATOM 567 O CYS A 609 -7.773 -5.016 -17.976 1.00 0.00 O ATOM 568 CB CYS A 609 -5.292 -5.888 -16.538 1.00 0.00 C ATOM 569 SG CYS A 609 -3.906 -6.029 -15.388 1.00 0.00 S ATOM 0 H CYS A 609 -7.164 -6.967 -15.450 1.00 0.00 H new ATOM 0 HA CYS A 609 -6.076 -4.335 -15.288 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.640 -6.887 -16.801 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -4.945 -5.419 -17.459 1.00 0.00 H new ATOM 0 HG CYS A 609 -3.669 -7.284 -15.146 1.00 0.00 H new ATOM 575 N ASN A 610 -7.213 -3.035 -17.052 1.00 0.00 N ATOM 576 CA ASN A 610 -7.905 -2.239 -18.068 1.00 0.00 C ATOM 577 C ASN A 610 -7.747 -2.867 -19.449 1.00 0.00 C ATOM 578 O ASN A 610 -8.660 -2.838 -20.275 1.00 0.00 O ATOM 579 CB ASN A 610 -7.387 -0.814 -18.069 1.00 0.00 C ATOM 580 CG ASN A 610 -8.497 0.183 -17.891 1.00 0.00 C ATOM 581 OD1 ASN A 610 -9.257 0.462 -18.818 1.00 0.00 O ATOM 582 ND2 ASN A 610 -8.603 0.723 -16.698 1.00 0.00 N ATOM 0 H ASN A 610 -6.751 -2.485 -16.327 1.00 0.00 H new ATOM 0 HA ASN A 610 -8.967 -2.221 -17.822 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -6.657 -0.692 -17.269 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -6.868 -0.617 -19.007 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -9.339 1.404 -16.510 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -7.950 0.461 -15.960 1.00 0.00 H new ATOM 589 N CYS A 611 -6.587 -3.474 -19.662 1.00 0.00 N ATOM 590 CA CYS A 611 -6.287 -4.166 -20.903 1.00 0.00 C ATOM 591 C CYS A 611 -6.468 -5.659 -20.682 1.00 0.00 C ATOM 592 O CYS A 611 -6.186 -6.164 -19.595 1.00 0.00 O ATOM 593 CB CYS A 611 -4.861 -3.873 -21.354 1.00 0.00 C ATOM 594 SG CYS A 611 -4.580 -4.115 -23.124 1.00 0.00 S ATOM 0 H CYS A 611 -5.830 -3.499 -18.979 1.00 0.00 H new ATOM 0 HA CYS A 611 -6.964 -3.818 -21.684 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -4.614 -2.843 -21.096 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.177 -4.514 -20.798 1.00 0.00 H new ATOM 0 HG CYS A 611 -3.342 -3.839 -23.408 1.00 0.00 H new ATOM 600 N LYS A 612 -6.961 -6.364 -21.687 1.00 0.00 N ATOM 601 CA LYS A 612 -7.192 -7.805 -21.533 1.00 0.00 C ATOM 602 C LYS A 612 -6.247 -8.650 -22.384 1.00 0.00 C ATOM 603 O LYS A 612 -6.220 -8.539 -23.610 1.00 0.00 O ATOM 604 CB LYS A 612 -8.649 -8.158 -21.840 1.00 0.00 C ATOM 605 CG LYS A 612 -9.369 -8.797 -20.659 1.00 0.00 C ATOM 606 CD LYS A 612 -9.947 -10.157 -21.015 1.00 0.00 C ATOM 607 CE LYS A 612 -11.275 -10.026 -21.745 1.00 0.00 C ATOM 608 NZ LYS A 612 -11.152 -10.361 -23.190 1.00 0.00 N ATOM 0 H LYS A 612 -7.206 -5.981 -22.600 1.00 0.00 H new ATOM 0 HA LYS A 612 -6.980 -8.044 -20.491 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.181 -7.254 -22.137 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -8.680 -8.840 -22.690 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -8.675 -8.905 -19.826 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.170 -8.139 -20.323 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -9.239 -10.702 -21.640 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -10.086 -10.743 -20.107 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -12.010 -10.684 -21.282 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -11.648 -9.007 -21.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -12.079 -10.259 -23.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -10.470 -9.717 -23.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -10.821 -11.342 -23.292 1.00 0.00 H new ATOM 622 N ILE A 613 -5.482 -9.506 -21.705 1.00 0.00 N ATOM 623 CA ILE A 613 -4.531 -10.401 -22.357 1.00 0.00 C ATOM 624 C ILE A 613 -4.592 -11.777 -21.723 1.00 0.00 C ATOM 625 O ILE A 613 -4.173 -11.949 -20.581 1.00 0.00 O ATOM 626 CB ILE A 613 -3.084 -9.871 -22.242 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.070 -8.343 -22.252 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.225 -10.416 -23.371 1.00 0.00 C ATOM 629 CD1 ILE A 613 -3.631 -7.753 -23.524 1.00 0.00 C ATOM 0 H ILE A 613 -5.506 -9.597 -20.689 1.00 0.00 H new ATOM 0 HA ILE A 613 -4.805 -10.456 -23.410 1.00 0.00 H new ATOM 0 HB ILE A 613 -2.668 -10.214 -21.295 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -3.646 -7.975 -21.403 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -2.046 -7.994 -22.118 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.210 -10.032 -23.274 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.208 -11.505 -23.322 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -2.641 -10.103 -24.329 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -3.593 -6.665 -23.468 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -3.040 -8.094 -24.374 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -4.665 -8.074 -23.649 1.00 0.00 H new ATOM 641 N GLU A 614 -5.100 -12.766 -22.454 1.00 0.00 N ATOM 642 CA GLU A 614 -5.174 -14.100 -21.906 1.00 0.00 C ATOM 643 C GLU A 614 -3.992 -14.917 -22.385 1.00 0.00 C ATOM 644 O GLU A 614 -3.984 -15.475 -23.482 1.00 0.00 O ATOM 645 CB GLU A 614 -6.484 -14.775 -22.316 1.00 0.00 C ATOM 646 CG GLU A 614 -7.576 -14.674 -21.263 1.00 0.00 C ATOM 647 CD GLU A 614 -8.256 -16.004 -20.999 1.00 0.00 C ATOM 648 OE1 GLU A 614 -8.579 -16.710 -21.978 1.00 0.00 O ATOM 649 OE2 GLU A 614 -8.466 -16.339 -19.815 1.00 0.00 O ATOM 0 H GLU A 614 -5.457 -12.665 -23.404 1.00 0.00 H new ATOM 0 HA GLU A 614 -5.146 -14.036 -20.818 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -6.841 -14.324 -23.242 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -6.291 -15.827 -22.527 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -7.146 -14.299 -20.334 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -8.321 -13.947 -21.586 1.00 0.00 H new ATOM 656 N ASP A 615 -3.021 -14.991 -21.509 1.00 0.00 N ATOM 657 CA ASP A 615 -1.807 -15.747 -21.725 1.00 0.00 C ATOM 658 C ASP A 615 -1.506 -16.575 -20.483 1.00 0.00 C ATOM 659 O ASP A 615 -1.138 -16.034 -19.445 1.00 0.00 O ATOM 660 CB ASP A 615 -0.645 -14.807 -22.057 1.00 0.00 C ATOM 661 CG ASP A 615 0.700 -15.510 -22.067 1.00 0.00 C ATOM 662 OD1 ASP A 615 1.119 -16.008 -21.002 1.00 0.00 O ATOM 663 OD2 ASP A 615 1.335 -15.560 -23.141 1.00 0.00 O ATOM 0 H ASP A 615 -3.051 -14.518 -20.606 1.00 0.00 H new ATOM 0 HA ASP A 615 -1.940 -16.419 -22.573 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -0.819 -14.353 -23.033 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -0.620 -13.997 -21.328 1.00 0.00 H new ATOM 668 N ASN A 616 -1.684 -17.874 -20.589 1.00 0.00 N ATOM 669 CA ASN A 616 -1.444 -18.786 -19.466 1.00 0.00 C ATOM 670 C ASN A 616 -0.252 -18.344 -18.606 1.00 0.00 C ATOM 671 O ASN A 616 -0.296 -18.433 -17.380 1.00 0.00 O ATOM 672 CB ASN A 616 -1.205 -20.206 -19.986 1.00 0.00 C ATOM 673 CG ASN A 616 -0.203 -20.244 -21.124 1.00 0.00 C ATOM 674 OD1 ASN A 616 0.996 -20.413 -20.905 1.00 0.00 O ATOM 675 ND2 ASN A 616 -0.692 -20.086 -22.348 1.00 0.00 N ATOM 0 H ASN A 616 -1.996 -18.335 -21.443 1.00 0.00 H new ATOM 0 HA ASN A 616 -2.333 -18.766 -18.836 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.847 -20.834 -19.170 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -2.151 -20.630 -20.324 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -0.066 -20.102 -23.153 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -1.694 -19.949 -22.483 1.00 0.00 H new ATOM 682 N ARG A 617 0.812 -17.879 -19.259 1.00 0.00 N ATOM 683 CA ARG A 617 2.020 -17.435 -18.557 1.00 0.00 C ATOM 684 C ARG A 617 1.860 -16.037 -17.951 1.00 0.00 C ATOM 685 O ARG A 617 2.511 -15.704 -16.961 1.00 0.00 O ATOM 686 CB ARG A 617 3.216 -17.464 -19.510 1.00 0.00 C ATOM 687 CG ARG A 617 4.199 -18.587 -19.215 1.00 0.00 C ATOM 688 CD ARG A 617 3.591 -19.952 -19.495 1.00 0.00 C ATOM 689 NE ARG A 617 2.449 -20.234 -18.627 1.00 0.00 N ATOM 690 CZ ARG A 617 2.555 -20.558 -17.340 1.00 0.00 C ATOM 691 NH1 ARG A 617 3.751 -20.653 -16.770 1.00 0.00 N ATOM 692 NH2 ARG A 617 1.465 -20.790 -16.621 1.00 0.00 N ATOM 0 H ARG A 617 0.864 -17.799 -20.275 1.00 0.00 H new ATOM 0 HA ARG A 617 2.191 -18.126 -17.731 1.00 0.00 H new ATOM 0 HB2 ARG A 617 2.853 -17.568 -20.533 1.00 0.00 H new ATOM 0 HB3 ARG A 617 3.739 -16.509 -19.453 1.00 0.00 H new ATOM 0 HG2 ARG A 617 5.095 -18.456 -19.822 1.00 0.00 H new ATOM 0 HG3 ARG A 617 4.510 -18.534 -18.172 1.00 0.00 H new ATOM 0 HD2 ARG A 617 3.275 -20.001 -20.537 1.00 0.00 H new ATOM 0 HD3 ARG A 617 4.350 -20.722 -19.356 1.00 0.00 H new ATOM 0 HE ARG A 617 1.514 -20.179 -19.032 1.00 0.00 H new ATOM 0 HH11 ARG A 617 4.593 -20.477 -17.319 1.00 0.00 H new ATOM 0 HH12 ARG A 617 3.828 -20.901 -15.784 1.00 0.00 H new ATOM 0 HH21 ARG A 617 0.544 -20.720 -17.054 1.00 0.00 H new ATOM 0 HH22 ARG A 617 1.548 -21.038 -15.635 1.00 0.00 H new ATOM 706 N LEU A 618 0.997 -15.225 -18.549 1.00 0.00 N ATOM 707 CA LEU A 618 0.756 -13.864 -18.071 1.00 0.00 C ATOM 708 C LEU A 618 0.258 -13.866 -16.625 1.00 0.00 C ATOM 709 O LEU A 618 -0.268 -14.867 -16.140 1.00 0.00 O ATOM 710 CB LEU A 618 -0.280 -13.175 -18.960 1.00 0.00 C ATOM 711 CG LEU A 618 0.286 -12.175 -19.964 1.00 0.00 C ATOM 712 CD1 LEU A 618 1.342 -12.823 -20.846 1.00 0.00 C ATOM 713 CD2 LEU A 618 -0.827 -11.582 -20.809 1.00 0.00 C ATOM 0 H LEU A 618 0.449 -15.484 -19.369 1.00 0.00 H new ATOM 0 HA LEU A 618 1.701 -13.322 -18.113 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -0.833 -13.940 -19.506 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -0.997 -12.658 -18.322 1.00 0.00 H new ATOM 0 HG LEU A 618 0.764 -11.370 -19.406 1.00 0.00 H new ATOM 0 HD11 LEU A 618 1.728 -12.087 -21.552 1.00 0.00 H new ATOM 0 HD12 LEU A 618 2.158 -13.193 -20.225 1.00 0.00 H new ATOM 0 HD13 LEU A 618 0.898 -13.654 -21.394 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.405 -10.871 -21.519 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -1.336 -12.379 -21.352 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -1.540 -11.070 -20.163 1.00 0.00 H new ATOM 725 N SER A 619 0.418 -12.730 -15.948 1.00 0.00 N ATOM 726 CA SER A 619 -0.025 -12.587 -14.563 1.00 0.00 C ATOM 727 C SER A 619 -1.193 -11.607 -14.474 1.00 0.00 C ATOM 728 O SER A 619 -1.568 -10.988 -15.470 1.00 0.00 O ATOM 729 CB SER A 619 1.130 -12.105 -13.683 1.00 0.00 C ATOM 730 OG SER A 619 2.381 -12.496 -14.224 1.00 0.00 O ATOM 0 H SER A 619 0.852 -11.893 -16.338 1.00 0.00 H new ATOM 0 HA SER A 619 -0.358 -13.562 -14.206 1.00 0.00 H new ATOM 0 HB2 SER A 619 1.093 -11.019 -13.591 1.00 0.00 H new ATOM 0 HB3 SER A 619 1.021 -12.514 -12.678 1.00 0.00 H new ATOM 0 HG SER A 619 3.103 -12.175 -13.644 1.00 0.00 H new ATOM 736 N ARG A 620 -1.770 -11.461 -13.278 1.00 0.00 N ATOM 737 CA ARG A 620 -2.893 -10.544 -13.088 1.00 0.00 C ATOM 738 C ARG A 620 -2.522 -9.149 -13.573 1.00 0.00 C ATOM 739 O ARG A 620 -3.041 -8.679 -14.582 1.00 0.00 O ATOM 740 CB ARG A 620 -3.322 -10.497 -11.621 1.00 0.00 C ATOM 741 CG ARG A 620 -4.086 -11.732 -11.173 1.00 0.00 C ATOM 742 CD ARG A 620 -3.163 -12.927 -11.009 1.00 0.00 C ATOM 743 NE ARG A 620 -3.097 -13.738 -12.224 1.00 0.00 N ATOM 744 CZ ARG A 620 -2.406 -14.872 -12.322 1.00 0.00 C ATOM 745 NH1 ARG A 620 -1.714 -15.327 -11.286 1.00 0.00 N ATOM 746 NH2 ARG A 620 -2.406 -15.551 -13.460 1.00 0.00 N ATOM 0 H ARG A 620 -1.481 -11.960 -12.437 1.00 0.00 H new ATOM 0 HA ARG A 620 -3.734 -10.912 -13.676 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -2.437 -10.380 -10.995 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -3.944 -9.617 -11.461 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -4.589 -11.527 -10.228 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -4.861 -11.967 -11.903 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -2.163 -12.580 -10.750 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -3.511 -13.543 -10.180 1.00 0.00 H new ATOM 0 HE ARG A 620 -3.610 -13.416 -13.045 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -1.709 -14.808 -10.408 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -1.187 -16.196 -11.367 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -2.935 -15.205 -14.260 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -1.877 -16.420 -13.536 1.00 0.00 H new ATOM 760 N VAL A 621 -1.598 -8.505 -12.868 1.00 0.00 N ATOM 761 CA VAL A 621 -1.137 -7.181 -13.264 1.00 0.00 C ATOM 762 C VAL A 621 0.137 -7.320 -14.083 1.00 0.00 C ATOM 763 O VAL A 621 1.175 -6.733 -13.780 1.00 0.00 O ATOM 764 CB VAL A 621 -0.891 -6.256 -12.061 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.736 -4.817 -12.533 1.00 0.00 C ATOM 766 CG2 VAL A 621 -2.031 -6.382 -11.059 1.00 0.00 C ATOM 0 H VAL A 621 -1.157 -8.875 -12.026 1.00 0.00 H new ATOM 0 HA VAL A 621 -1.925 -6.720 -13.860 1.00 0.00 H new ATOM 0 HB VAL A 621 0.032 -6.554 -11.564 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.562 -4.169 -11.674 1.00 0.00 H new ATOM 0 HG12 VAL A 621 0.110 -4.748 -13.217 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.645 -4.503 -13.047 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -1.845 -5.722 -10.212 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -2.969 -6.102 -11.538 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -2.096 -7.412 -10.709 1.00 0.00 H new ATOM 776 N HIS A 622 0.021 -8.133 -15.122 1.00 0.00 N ATOM 777 CA HIS A 622 1.106 -8.438 -16.039 1.00 0.00 C ATOM 778 C HIS A 622 1.923 -7.209 -16.417 1.00 0.00 C ATOM 779 O HIS A 622 3.144 -7.265 -16.510 1.00 0.00 O ATOM 780 CB HIS A 622 0.505 -9.042 -17.292 1.00 0.00 C ATOM 781 CG HIS A 622 1.503 -9.592 -18.240 1.00 0.00 C ATOM 782 ND1 HIS A 622 2.381 -10.597 -17.910 1.00 0.00 N ATOM 783 CD2 HIS A 622 1.736 -9.288 -19.531 1.00 0.00 C ATOM 784 CE1 HIS A 622 3.116 -10.896 -18.960 1.00 0.00 C ATOM 785 NE2 HIS A 622 2.749 -10.113 -19.964 1.00 0.00 N ATOM 0 H HIS A 622 -0.850 -8.609 -15.355 1.00 0.00 H new ATOM 0 HA HIS A 622 1.786 -9.130 -15.542 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -0.183 -9.837 -17.005 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -0.084 -8.280 -17.803 1.00 0.00 H new ATOM 0 HD1 HIS A 622 2.452 -11.041 -16.995 1.00 0.00 H new ATOM 0 HD2 HIS A 622 1.224 -8.538 -20.116 1.00 0.00 H new ATOM 0 HE1 HIS A 622 3.887 -11.651 -18.997 1.00 0.00 H new ATOM 794 N CYS A 623 1.236 -6.108 -16.656 1.00 0.00 N ATOM 795 CA CYS A 623 1.886 -4.871 -17.044 1.00 0.00 C ATOM 796 C CYS A 623 0.841 -3.801 -17.253 1.00 0.00 C ATOM 797 O CYS A 623 -0.299 -4.100 -17.588 1.00 0.00 O ATOM 798 CB CYS A 623 2.701 -5.059 -18.324 1.00 0.00 C ATOM 799 SG CYS A 623 1.866 -6.028 -19.601 1.00 0.00 S ATOM 0 H CYS A 623 0.220 -6.046 -16.587 1.00 0.00 H new ATOM 0 HA CYS A 623 2.568 -4.571 -16.249 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.947 -4.078 -18.731 1.00 0.00 H new ATOM 0 HB3 CYS A 623 3.643 -5.546 -18.073 1.00 0.00 H new ATOM 0 HG CYS A 623 2.553 -5.976 -20.703 1.00 0.00 H new ATOM 805 N PHE A 624 1.226 -2.561 -17.051 1.00 0.00 N ATOM 806 CA PHE A 624 0.302 -1.460 -17.217 1.00 0.00 C ATOM 807 C PHE A 624 0.994 -0.261 -17.808 1.00 0.00 C ATOM 808 O PHE A 624 2.178 -0.028 -17.574 1.00 0.00 O ATOM 809 CB PHE A 624 -0.309 -1.065 -15.877 1.00 0.00 C ATOM 810 CG PHE A 624 0.716 -0.737 -14.845 1.00 0.00 C ATOM 811 CD1 PHE A 624 1.222 0.547 -14.713 1.00 0.00 C ATOM 812 CD2 PHE A 624 1.183 -1.729 -14.016 1.00 0.00 C ATOM 813 CE1 PHE A 624 2.181 0.820 -13.757 1.00 0.00 C ATOM 814 CE2 PHE A 624 2.138 -1.469 -13.062 1.00 0.00 C ATOM 815 CZ PHE A 624 2.642 -0.189 -12.930 1.00 0.00 C ATOM 0 H PHE A 624 2.169 -2.289 -16.773 1.00 0.00 H new ATOM 0 HA PHE A 624 -0.485 -1.792 -17.895 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -0.961 -0.203 -16.021 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -0.934 -1.881 -15.514 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.866 1.336 -15.359 1.00 0.00 H new ATOM 0 HD2 PHE A 624 0.793 -2.731 -14.116 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.571 1.822 -13.655 1.00 0.00 H new ATOM 0 HE2 PHE A 624 2.493 -2.261 -12.419 1.00 0.00 H new ATOM 0 HZ PHE A 624 3.393 0.023 -12.184 1.00 0.00 H new ATOM 825 N ILE A 625 0.232 0.520 -18.536 1.00 0.00 N ATOM 826 CA ILE A 625 0.752 1.730 -19.122 1.00 0.00 C ATOM 827 C ILE A 625 0.277 2.900 -18.283 1.00 0.00 C ATOM 828 O ILE A 625 -0.922 3.098 -18.093 1.00 0.00 O ATOM 829 CB ILE A 625 0.310 1.898 -20.586 1.00 0.00 C ATOM 830 CG1 ILE A 625 0.961 0.825 -21.460 1.00 0.00 C ATOM 831 CG2 ILE A 625 0.657 3.288 -21.103 1.00 0.00 C ATOM 832 CD1 ILE A 625 0.171 0.500 -22.708 1.00 0.00 C ATOM 0 H ILE A 625 -0.751 0.338 -18.736 1.00 0.00 H new ATOM 0 HA ILE A 625 1.841 1.683 -19.131 1.00 0.00 H new ATOM 0 HB ILE A 625 -0.773 1.781 -20.633 1.00 0.00 H new ATOM 0 HG12 ILE A 625 1.958 1.158 -21.748 1.00 0.00 H new ATOM 0 HG13 ILE A 625 1.086 -0.084 -20.872 1.00 0.00 H new ATOM 0 HG21 ILE A 625 0.334 3.382 -22.140 1.00 0.00 H new ATOM 0 HG22 ILE A 625 0.151 4.039 -20.496 1.00 0.00 H new ATOM 0 HG23 ILE A 625 1.735 3.440 -21.043 1.00 0.00 H new ATOM 0 HD11 ILE A 625 0.692 -0.268 -23.279 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -0.818 0.136 -22.428 1.00 0.00 H new ATOM 0 HD13 ILE A 625 0.068 1.398 -23.318 1.00 0.00 H new ATOM 844 N PHE A 626 1.224 3.649 -17.757 1.00 0.00 N ATOM 845 CA PHE A 626 0.910 4.773 -16.906 1.00 0.00 C ATOM 846 C PHE A 626 1.251 6.070 -17.623 1.00 0.00 C ATOM 847 O PHE A 626 2.130 6.103 -18.477 1.00 0.00 O ATOM 848 CB PHE A 626 1.683 4.669 -15.596 1.00 0.00 C ATOM 849 CG PHE A 626 1.912 5.976 -14.896 1.00 0.00 C ATOM 850 CD1 PHE A 626 0.864 6.661 -14.302 1.00 0.00 C ATOM 851 CD2 PHE A 626 3.183 6.515 -14.833 1.00 0.00 C ATOM 852 CE1 PHE A 626 1.086 7.862 -13.658 1.00 0.00 C ATOM 853 CE2 PHE A 626 3.412 7.712 -14.192 1.00 0.00 C ATOM 854 CZ PHE A 626 2.363 8.389 -13.604 1.00 0.00 C ATOM 0 H PHE A 626 2.222 3.497 -17.906 1.00 0.00 H new ATOM 0 HA PHE A 626 -0.156 4.766 -16.680 1.00 0.00 H new ATOM 0 HB2 PHE A 626 1.143 4.002 -14.924 1.00 0.00 H new ATOM 0 HB3 PHE A 626 2.649 4.206 -15.796 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.135 6.252 -14.343 1.00 0.00 H new ATOM 0 HD2 PHE A 626 4.008 5.990 -15.293 1.00 0.00 H new ATOM 0 HE1 PHE A 626 0.263 8.389 -13.197 1.00 0.00 H new ATOM 0 HE2 PHE A 626 4.411 8.120 -14.149 1.00 0.00 H new ATOM 0 HZ PHE A 626 2.539 9.329 -13.102 1.00 0.00 H new ATOM 864 N LYS A 627 0.551 7.127 -17.274 1.00 0.00 N ATOM 865 CA LYS A 627 0.778 8.432 -17.895 1.00 0.00 C ATOM 866 C LYS A 627 1.268 9.451 -16.872 1.00 0.00 C ATOM 867 O LYS A 627 0.748 9.533 -15.760 1.00 0.00 O ATOM 868 CB LYS A 627 -0.485 8.923 -18.582 1.00 0.00 C ATOM 869 CG LYS A 627 -0.405 10.361 -19.073 1.00 0.00 C ATOM 870 CD LYS A 627 -1.650 10.755 -19.850 1.00 0.00 C ATOM 871 CE LYS A 627 -1.470 10.530 -21.343 1.00 0.00 C ATOM 872 NZ LYS A 627 -2.141 11.586 -22.149 1.00 0.00 N ATOM 0 H LYS A 627 -0.182 7.118 -16.565 1.00 0.00 H new ATOM 0 HA LYS A 627 1.557 8.316 -18.648 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -0.701 8.272 -19.429 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -1.321 8.833 -17.889 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -0.279 11.030 -18.222 1.00 0.00 H new ATOM 0 HG3 LYS A 627 0.474 10.482 -19.706 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -2.501 10.175 -19.494 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -1.879 11.804 -19.664 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -0.407 10.512 -21.582 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -1.874 9.555 -21.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -2.955 11.176 -22.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -2.468 12.347 -21.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -1.469 11.974 -22.841 1.00 0.00 H new ATOM 886 N LYS A 628 2.278 10.219 -17.260 1.00 0.00 N ATOM 887 CA LYS A 628 2.856 11.229 -16.379 1.00 0.00 C ATOM 888 C LYS A 628 3.137 12.530 -17.119 1.00 0.00 C ATOM 889 O LYS A 628 3.242 12.549 -18.343 1.00 0.00 O ATOM 890 CB LYS A 628 4.124 10.711 -15.719 1.00 0.00 C ATOM 891 CG LYS A 628 4.110 10.861 -14.205 1.00 0.00 C ATOM 892 CD LYS A 628 5.029 11.982 -13.740 1.00 0.00 C ATOM 893 CE LYS A 628 6.172 11.451 -12.890 1.00 0.00 C ATOM 894 NZ LYS A 628 7.295 10.939 -13.724 1.00 0.00 N ATOM 0 H LYS A 628 2.715 10.163 -18.180 1.00 0.00 H new ATOM 0 HA LYS A 628 2.120 11.440 -15.604 1.00 0.00 H new ATOM 0 HB2 LYS A 628 4.256 9.659 -15.973 1.00 0.00 H new ATOM 0 HB3 LYS A 628 4.983 11.247 -16.124 1.00 0.00 H new ATOM 0 HG2 LYS A 628 3.093 11.062 -13.869 1.00 0.00 H new ATOM 0 HG3 LYS A 628 4.419 9.923 -13.744 1.00 0.00 H new ATOM 0 HD2 LYS A 628 5.432 12.506 -14.607 1.00 0.00 H new ATOM 0 HD3 LYS A 628 4.455 12.709 -13.166 1.00 0.00 H new ATOM 0 HE2 LYS A 628 6.537 12.244 -12.237 1.00 0.00 H new ATOM 0 HE3 LYS A 628 5.805 10.652 -12.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 8.054 10.586 -13.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 6.953 10.165 -14.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 7.663 11.708 -14.320 1.00 0.00 H new ATOM 908 N ARG A 629 3.253 13.620 -16.366 1.00 0.00 N ATOM 909 CA ARG A 629 3.516 14.925 -16.956 1.00 0.00 C ATOM 910 C ARG A 629 4.986 15.040 -17.362 1.00 0.00 C ATOM 911 O ARG A 629 5.884 15.032 -16.520 1.00 0.00 O ATOM 912 CB ARG A 629 3.123 16.035 -15.962 1.00 0.00 C ATOM 913 CG ARG A 629 4.094 17.210 -15.886 1.00 0.00 C ATOM 914 CD ARG A 629 4.159 17.976 -17.198 1.00 0.00 C ATOM 915 NE ARG A 629 4.712 19.317 -17.022 1.00 0.00 N ATOM 916 CZ ARG A 629 4.032 20.339 -16.509 1.00 0.00 C ATOM 917 NH1 ARG A 629 2.774 20.179 -16.120 1.00 0.00 N ATOM 918 NH2 ARG A 629 4.611 21.526 -16.385 1.00 0.00 N ATOM 0 H ARG A 629 3.169 13.624 -15.349 1.00 0.00 H new ATOM 0 HA ARG A 629 2.913 15.041 -17.857 1.00 0.00 H new ATOM 0 HB2 ARG A 629 2.139 16.414 -16.236 1.00 0.00 H new ATOM 0 HB3 ARG A 629 3.030 15.596 -14.969 1.00 0.00 H new ATOM 0 HG2 ARG A 629 3.787 17.884 -15.087 1.00 0.00 H new ATOM 0 HG3 ARG A 629 5.088 16.844 -15.629 1.00 0.00 H new ATOM 0 HD2 ARG A 629 4.770 17.423 -17.911 1.00 0.00 H new ATOM 0 HD3 ARG A 629 3.159 18.049 -17.625 1.00 0.00 H new ATOM 0 HE ARG A 629 5.677 19.479 -17.310 1.00 0.00 H new ATOM 0 HH11 ARG A 629 2.323 19.269 -16.213 1.00 0.00 H new ATOM 0 HH12 ARG A 629 2.258 20.966 -15.727 1.00 0.00 H new ATOM 0 HH21 ARG A 629 5.578 21.655 -16.683 1.00 0.00 H new ATOM 0 HH22 ARG A 629 4.089 22.309 -15.992 1.00 0.00 H new ATOM 932 N HIS A 630 5.214 15.137 -18.671 1.00 0.00 N ATOM 933 CA HIS A 630 6.557 15.249 -19.224 1.00 0.00 C ATOM 934 C HIS A 630 7.113 16.654 -19.016 1.00 0.00 C ATOM 935 O HIS A 630 6.458 17.644 -19.340 1.00 0.00 O ATOM 936 CB HIS A 630 6.523 14.889 -20.707 1.00 0.00 C ATOM 937 CG HIS A 630 7.730 15.306 -21.495 1.00 0.00 C ATOM 938 ND1 HIS A 630 8.462 14.427 -22.264 1.00 0.00 N ATOM 939 CD2 HIS A 630 8.318 16.518 -21.653 1.00 0.00 C ATOM 940 CE1 HIS A 630 9.444 15.078 -22.861 1.00 0.00 C ATOM 941 NE2 HIS A 630 9.379 16.347 -22.506 1.00 0.00 N ATOM 0 H HIS A 630 4.474 15.140 -19.373 1.00 0.00 H new ATOM 0 HA HIS A 630 7.218 14.555 -18.705 1.00 0.00 H new ATOM 0 HB2 HIS A 630 6.404 13.809 -20.799 1.00 0.00 H new ATOM 0 HB3 HIS A 630 5.641 15.346 -21.155 1.00 0.00 H new ATOM 0 HD2 HIS A 630 8.009 17.445 -21.193 1.00 0.00 H new ATOM 0 HE1 HIS A 630 10.176 14.645 -23.527 1.00 0.00 H new ATOM 0 HE2 HIS A 630 10.015 17.082 -22.816 1.00 0.00 H new ATOM 950 N ALA A 631 8.323 16.734 -18.476 1.00 0.00 N ATOM 951 CA ALA A 631 8.965 18.020 -18.228 1.00 0.00 C ATOM 952 C ALA A 631 10.337 18.088 -18.888 1.00 0.00 C ATOM 953 O ALA A 631 11.193 17.236 -18.654 1.00 0.00 O ATOM 954 CB ALA A 631 9.082 18.270 -16.733 1.00 0.00 C ATOM 0 H ALA A 631 8.880 15.924 -18.201 1.00 0.00 H new ATOM 0 HA ALA A 631 8.343 18.799 -18.669 1.00 0.00 H new ATOM 0 HB1 ALA A 631 9.563 19.233 -16.562 1.00 0.00 H new ATOM 0 HB2 ALA A 631 8.088 18.276 -16.286 1.00 0.00 H new ATOM 0 HB3 ALA A 631 9.679 17.480 -16.278 1.00 0.00 H new ATOM 960 N VAL A 632 10.538 19.110 -19.712 1.00 0.00 N ATOM 961 CA VAL A 632 11.807 19.295 -20.407 1.00 0.00 C ATOM 962 C VAL A 632 12.780 20.104 -19.560 1.00 0.00 C ATOM 963 O VAL A 632 12.382 20.782 -18.612 1.00 0.00 O ATOM 964 CB VAL A 632 11.603 20.003 -21.762 1.00 0.00 C ATOM 965 CG1 VAL A 632 10.954 21.365 -21.565 1.00 0.00 C ATOM 966 CG2 VAL A 632 12.923 20.135 -22.511 1.00 0.00 C ATOM 0 H VAL A 632 9.838 19.824 -19.915 1.00 0.00 H new ATOM 0 HA VAL A 632 12.224 18.304 -20.584 1.00 0.00 H new ATOM 0 HB VAL A 632 10.933 19.391 -22.366 1.00 0.00 H new ATOM 0 HG11 VAL A 632 10.819 21.847 -22.533 1.00 0.00 H new ATOM 0 HG12 VAL A 632 9.984 21.240 -21.084 1.00 0.00 H new ATOM 0 HG13 VAL A 632 11.593 21.985 -20.937 1.00 0.00 H new ATOM 0 HG21 VAL A 632 12.752 20.637 -23.463 1.00 0.00 H new ATOM 0 HG22 VAL A 632 13.624 20.718 -21.913 1.00 0.00 H new ATOM 0 HG23 VAL A 632 13.339 19.144 -22.693 1.00 0.00 H new ATOM 976 N GLY A 633 14.060 20.027 -19.908 1.00 0.00 N ATOM 977 CA GLY A 633 15.078 20.756 -19.171 1.00 0.00 C ATOM 978 C GLY A 633 14.753 22.232 -19.030 1.00 0.00 C ATOM 979 O GLY A 633 14.019 22.628 -18.125 1.00 0.00 O ATOM 0 H GLY A 633 14.412 19.472 -20.688 1.00 0.00 H new ATOM 0 HA2 GLY A 633 15.189 20.316 -18.180 1.00 0.00 H new ATOM 0 HA3 GLY A 633 16.037 20.646 -19.678 1.00 0.00 H new ATOM 983 N LYS A 634 15.302 23.045 -19.926 1.00 0.00 N ATOM 984 CA LYS A 634 15.067 24.484 -19.897 1.00 0.00 C ATOM 985 C LYS A 634 14.967 25.047 -21.311 1.00 0.00 C ATOM 986 O LYS A 634 15.334 24.384 -22.280 1.00 0.00 O ATOM 987 CB LYS A 634 16.186 25.190 -19.128 1.00 0.00 C ATOM 988 CG LYS A 634 15.685 26.061 -17.987 1.00 0.00 C ATOM 989 CD LYS A 634 16.576 27.276 -17.778 1.00 0.00 C ATOM 990 CE LYS A 634 16.955 27.446 -16.315 1.00 0.00 C ATOM 991 NZ LYS A 634 15.843 28.032 -15.517 1.00 0.00 N ATOM 0 H LYS A 634 15.912 22.732 -20.681 1.00 0.00 H new ATOM 0 HA LYS A 634 14.120 24.663 -19.388 1.00 0.00 H new ATOM 0 HB2 LYS A 634 16.870 24.441 -18.729 1.00 0.00 H new ATOM 0 HB3 LYS A 634 16.758 25.807 -19.821 1.00 0.00 H new ATOM 0 HG2 LYS A 634 14.667 26.388 -18.198 1.00 0.00 H new ATOM 0 HG3 LYS A 634 15.648 25.474 -17.069 1.00 0.00 H new ATOM 0 HD2 LYS A 634 17.479 27.173 -18.379 1.00 0.00 H new ATOM 0 HD3 LYS A 634 16.061 28.171 -18.127 1.00 0.00 H new ATOM 0 HE2 LYS A 634 17.231 26.478 -15.897 1.00 0.00 H new ATOM 0 HE3 LYS A 634 17.833 28.088 -16.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 16.142 28.131 -14.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 15.596 28.967 -15.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 15.013 27.407 -15.567 1.00 0.00 H new ATOM 1005 N SER A 635 14.467 26.274 -21.421 1.00 0.00 N ATOM 1006 CA SER A 635 14.320 26.922 -22.719 1.00 0.00 C ATOM 1007 C SER A 635 14.175 28.433 -22.567 1.00 0.00 C ATOM 1008 O SER A 635 13.088 28.935 -22.279 1.00 0.00 O ATOM 1009 CB SER A 635 13.107 26.358 -23.462 1.00 0.00 C ATOM 1010 OG SER A 635 12.184 25.772 -22.562 1.00 0.00 O ATOM 0 H SER A 635 14.158 26.838 -20.629 1.00 0.00 H new ATOM 0 HA SER A 635 15.222 26.719 -23.297 1.00 0.00 H new ATOM 0 HB2 SER A 635 12.617 27.155 -24.022 1.00 0.00 H new ATOM 0 HB3 SER A 635 13.435 25.613 -24.187 1.00 0.00 H new ATOM 0 HG SER A 635 11.418 25.421 -23.062 1.00 0.00 H new ATOM 1016 N MET A 636 15.272 29.153 -22.775 1.00 0.00 N ATOM 1017 CA MET A 636 15.260 30.609 -22.674 1.00 0.00 C ATOM 1018 C MET A 636 14.826 31.226 -24.000 1.00 0.00 C ATOM 1019 O MET A 636 15.530 32.059 -24.574 1.00 0.00 O ATOM 1020 CB MET A 636 16.645 31.125 -22.276 1.00 0.00 C ATOM 1021 CG MET A 636 16.603 32.261 -21.266 1.00 0.00 C ATOM 1022 SD MET A 636 17.833 33.536 -21.602 1.00 0.00 S ATOM 1023 CE MET A 636 17.043 34.424 -22.944 1.00 0.00 C ATOM 0 H MET A 636 16.180 28.754 -23.014 1.00 0.00 H new ATOM 0 HA MET A 636 14.546 30.900 -21.903 1.00 0.00 H new ATOM 0 HB2 MET A 636 17.225 30.301 -21.860 1.00 0.00 H new ATOM 0 HB3 MET A 636 17.168 31.464 -23.170 1.00 0.00 H new ATOM 0 HG2 MET A 636 15.610 32.710 -21.271 1.00 0.00 H new ATOM 0 HG3 MET A 636 16.766 31.859 -20.266 1.00 0.00 H new ATOM 0 HE1 MET A 636 17.467 35.426 -23.017 1.00 0.00 H new ATOM 0 HE2 MET A 636 17.209 33.891 -23.880 1.00 0.00 H new ATOM 0 HE3 MET A 636 15.972 34.496 -22.752 1.00 0.00 H new ATOM 1033 N TYR A 637 13.666 30.799 -24.486 1.00 0.00 N ATOM 1034 CA TYR A 637 13.131 31.288 -25.749 1.00 0.00 C ATOM 1035 C TYR A 637 11.750 30.684 -26.015 1.00 0.00 C ATOM 1036 O TYR A 637 11.041 30.312 -25.080 1.00 0.00 O ATOM 1037 CB TYR A 637 14.096 30.958 -26.882 1.00 0.00 C ATOM 1038 CG TYR A 637 14.394 32.132 -27.788 1.00 0.00 C ATOM 1039 CD1 TYR A 637 13.381 32.984 -28.214 1.00 0.00 C ATOM 1040 CD2 TYR A 637 15.690 32.390 -28.219 1.00 0.00 C ATOM 1041 CE1 TYR A 637 13.652 34.056 -29.042 1.00 0.00 C ATOM 1042 CE2 TYR A 637 15.968 33.460 -29.047 1.00 0.00 C ATOM 1043 CZ TYR A 637 14.945 34.290 -29.455 1.00 0.00 C ATOM 1044 OH TYR A 637 15.218 35.357 -30.280 1.00 0.00 O ATOM 0 H TYR A 637 13.075 30.110 -24.020 1.00 0.00 H new ATOM 0 HA TYR A 637 13.019 32.371 -25.692 1.00 0.00 H new ATOM 0 HB2 TYR A 637 15.031 30.592 -26.457 1.00 0.00 H new ATOM 0 HB3 TYR A 637 13.678 30.147 -27.478 1.00 0.00 H new ATOM 0 HD1 TYR A 637 12.366 32.805 -27.892 1.00 0.00 H new ATOM 0 HD2 TYR A 637 16.494 31.742 -27.901 1.00 0.00 H new ATOM 0 HE1 TYR A 637 12.853 34.708 -29.364 1.00 0.00 H new ATOM 0 HE2 TYR A 637 16.981 33.646 -29.373 1.00 0.00 H new ATOM 0 HH TYR A 637 16.178 35.381 -30.477 1.00 0.00 H new ATOM 1054 N GLU A 638 11.378 30.574 -27.286 1.00 0.00 N ATOM 1055 CA GLU A 638 10.100 30.005 -27.659 1.00 0.00 C ATOM 1056 C GLU A 638 10.313 28.713 -28.429 1.00 0.00 C ATOM 1057 O GLU A 638 10.615 28.721 -29.623 1.00 0.00 O ATOM 1058 CB GLU A 638 9.297 30.995 -28.505 1.00 0.00 C ATOM 1059 CG GLU A 638 8.765 32.179 -27.713 1.00 0.00 C ATOM 1060 CD GLU A 638 7.793 33.024 -28.513 1.00 0.00 C ATOM 1061 OE1 GLU A 638 6.758 32.482 -28.954 1.00 0.00 O ATOM 1062 OE2 GLU A 638 8.066 34.229 -28.698 1.00 0.00 O ATOM 0 H GLU A 638 11.951 30.875 -28.074 1.00 0.00 H new ATOM 0 HA GLU A 638 9.536 29.790 -26.751 1.00 0.00 H new ATOM 0 HB2 GLU A 638 9.927 31.363 -29.314 1.00 0.00 H new ATOM 0 HB3 GLU A 638 8.460 30.471 -28.966 1.00 0.00 H new ATOM 0 HG2 GLU A 638 8.270 31.816 -26.812 1.00 0.00 H new ATOM 0 HG3 GLU A 638 9.600 32.800 -27.389 1.00 0.00 H new ATOM 1069 N SER A 639 10.152 27.610 -27.727 1.00 0.00 N ATOM 1070 CA SER A 639 10.321 26.286 -28.311 1.00 0.00 C ATOM 1071 C SER A 639 9.220 25.341 -27.836 1.00 0.00 C ATOM 1072 O SER A 639 8.624 25.551 -26.780 1.00 0.00 O ATOM 1073 CB SER A 639 11.692 25.715 -27.946 1.00 0.00 C ATOM 1074 OG SER A 639 11.888 25.717 -26.542 1.00 0.00 O ATOM 0 H SER A 639 9.901 27.601 -26.738 1.00 0.00 H new ATOM 0 HA SER A 639 10.253 26.381 -29.395 1.00 0.00 H new ATOM 0 HB2 SER A 639 11.779 24.697 -28.327 1.00 0.00 H new ATOM 0 HB3 SER A 639 12.474 26.303 -28.426 1.00 0.00 H new ATOM 0 HG SER A 639 12.771 25.346 -26.334 1.00 0.00 H new ATOM 1080 N PRO A 640 8.935 24.281 -28.611 1.00 0.00 N ATOM 1081 CA PRO A 640 7.903 23.305 -28.262 1.00 0.00 C ATOM 1082 C PRO A 640 8.315 22.449 -27.068 1.00 0.00 C ATOM 1083 O PRO A 640 9.106 22.878 -26.228 1.00 0.00 O ATOM 1084 CB PRO A 640 7.781 22.463 -29.541 1.00 0.00 C ATOM 1085 CG PRO A 640 9.121 22.553 -30.167 1.00 0.00 C ATOM 1086 CD PRO A 640 9.595 23.946 -29.884 1.00 0.00 C ATOM 0 HA PRO A 640 6.964 23.768 -27.959 1.00 0.00 H new ATOM 0 HB2 PRO A 640 7.517 21.430 -29.314 1.00 0.00 H new ATOM 0 HB3 PRO A 640 7.006 22.853 -30.201 1.00 0.00 H new ATOM 0 HG2 PRO A 640 9.802 21.813 -29.747 1.00 0.00 H new ATOM 0 HG3 PRO A 640 9.068 22.366 -31.239 1.00 0.00 H new ATOM 0 HD2 PRO A 640 10.681 23.991 -29.797 1.00 0.00 H new ATOM 0 HD3 PRO A 640 9.310 24.636 -30.678 1.00 0.00 H new ATOM 1094 N ALA A 641 7.769 21.245 -26.996 1.00 0.00 N ATOM 1095 CA ALA A 641 8.065 20.324 -25.906 1.00 0.00 C ATOM 1096 C ALA A 641 7.360 20.762 -24.629 1.00 0.00 C ATOM 1097 O ALA A 641 6.395 20.130 -24.196 1.00 0.00 O ATOM 1098 CB ALA A 641 9.568 20.223 -25.678 1.00 0.00 C ATOM 0 H ALA A 641 7.112 20.879 -27.686 1.00 0.00 H new ATOM 0 HA ALA A 641 7.694 19.337 -26.184 1.00 0.00 H new ATOM 0 HB1 ALA A 641 9.766 19.530 -24.860 1.00 0.00 H new ATOM 0 HB2 ALA A 641 10.050 19.860 -26.586 1.00 0.00 H new ATOM 0 HB3 ALA A 641 9.964 21.206 -25.425 1.00 0.00 H new ATOM 1104 N GLN A 642 7.844 21.854 -24.040 1.00 0.00 N ATOM 1105 CA GLN A 642 7.266 22.399 -22.809 1.00 0.00 C ATOM 1106 C GLN A 642 6.856 21.281 -21.847 1.00 0.00 C ATOM 1107 O GLN A 642 7.339 20.154 -21.955 1.00 0.00 O ATOM 1108 CB GLN A 642 6.057 23.279 -23.143 1.00 0.00 C ATOM 1109 CG GLN A 642 6.291 24.220 -24.313 1.00 0.00 C ATOM 1110 CD GLN A 642 7.051 25.469 -23.913 1.00 0.00 C ATOM 1111 OE1 GLN A 642 8.283 25.483 -23.898 1.00 0.00 O ATOM 1112 NE2 GLN A 642 6.319 26.529 -23.586 1.00 0.00 N ATOM 0 H GLN A 642 8.640 22.383 -24.397 1.00 0.00 H new ATOM 0 HA GLN A 642 8.026 23.005 -22.316 1.00 0.00 H new ATOM 0 HB2 GLN A 642 5.204 22.639 -23.368 1.00 0.00 H new ATOM 0 HB3 GLN A 642 5.792 23.866 -22.264 1.00 0.00 H new ATOM 0 HG2 GLN A 642 6.845 23.695 -25.091 1.00 0.00 H new ATOM 0 HG3 GLN A 642 5.331 24.505 -24.743 1.00 0.00 H new ATOM 0 HE21 GLN A 642 5.301 26.473 -23.612 1.00 0.00 H new ATOM 0 HE22 GLN A 642 6.775 27.398 -23.309 1.00 0.00 H new ATOM 1121 N GLY A 643 5.959 21.591 -20.913 1.00 0.00 N ATOM 1122 CA GLY A 643 5.504 20.588 -19.973 1.00 0.00 C ATOM 1123 C GLY A 643 4.096 20.135 -20.266 1.00 0.00 C ATOM 1124 O GLY A 643 3.165 20.939 -20.315 1.00 0.00 O ATOM 0 H GLY A 643 5.543 22.515 -20.793 1.00 0.00 H new ATOM 0 HA2 GLY A 643 6.175 19.730 -20.006 1.00 0.00 H new ATOM 0 HA3 GLY A 643 5.552 20.991 -18.961 1.00 0.00 H new ATOM 1128 N LEU A 644 3.953 18.842 -20.466 1.00 0.00 N ATOM 1129 CA LEU A 644 2.660 18.240 -20.770 1.00 0.00 C ATOM 1130 C LEU A 644 2.614 16.799 -20.257 1.00 0.00 C ATOM 1131 O LEU A 644 3.257 16.488 -19.262 1.00 0.00 O ATOM 1132 CB LEU A 644 2.391 18.323 -22.276 1.00 0.00 C ATOM 1133 CG LEU A 644 2.248 19.749 -22.818 1.00 0.00 C ATOM 1134 CD1 LEU A 644 2.384 19.771 -24.329 1.00 0.00 C ATOM 1135 CD2 LEU A 644 0.914 20.346 -22.395 1.00 0.00 C ATOM 0 H LEU A 644 4.724 18.175 -20.424 1.00 0.00 H new ATOM 0 HA LEU A 644 1.870 18.791 -20.260 1.00 0.00 H new ATOM 0 HB2 LEU A 644 3.204 17.826 -22.805 1.00 0.00 H new ATOM 0 HB3 LEU A 644 1.479 17.769 -22.501 1.00 0.00 H new ATOM 0 HG LEU A 644 3.050 20.355 -22.397 1.00 0.00 H new ATOM 0 HD11 LEU A 644 2.279 20.794 -24.689 1.00 0.00 H new ATOM 0 HD12 LEU A 644 3.364 19.386 -24.612 1.00 0.00 H new ATOM 0 HD13 LEU A 644 1.607 19.148 -24.773 1.00 0.00 H new ATOM 0 HD21 LEU A 644 0.828 21.359 -22.788 1.00 0.00 H new ATOM 0 HD22 LEU A 644 0.101 19.735 -22.787 1.00 0.00 H new ATOM 0 HD23 LEU A 644 0.856 20.373 -21.307 1.00 0.00 H new ATOM 1147 N ASP A 645 1.843 15.929 -20.904 1.00 0.00 N ATOM 1148 CA ASP A 645 1.731 14.540 -20.449 1.00 0.00 C ATOM 1149 C ASP A 645 2.366 13.543 -21.417 1.00 0.00 C ATOM 1150 O ASP A 645 2.350 13.730 -22.633 1.00 0.00 O ATOM 1151 CB ASP A 645 0.266 14.153 -20.216 1.00 0.00 C ATOM 1152 CG ASP A 645 -0.633 15.350 -19.966 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -0.216 16.259 -19.217 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -1.752 15.378 -20.520 1.00 0.00 O ATOM 0 H ASP A 645 1.293 16.153 -21.733 1.00 0.00 H new ATOM 0 HA ASP A 645 2.281 14.490 -19.509 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -0.101 13.605 -21.084 1.00 0.00 H new ATOM 0 HB3 ASP A 645 0.206 13.477 -19.363 1.00 0.00 H new ATOM 1159 N ASP A 646 2.908 12.470 -20.847 1.00 0.00 N ATOM 1160 CA ASP A 646 3.538 11.402 -21.615 1.00 0.00 C ATOM 1161 C ASP A 646 3.096 10.049 -21.061 1.00 0.00 C ATOM 1162 O ASP A 646 2.813 9.925 -19.869 1.00 0.00 O ATOM 1163 CB ASP A 646 5.061 11.523 -21.554 1.00 0.00 C ATOM 1164 CG ASP A 646 5.649 12.083 -22.834 1.00 0.00 C ATOM 1165 OD1 ASP A 646 5.738 13.323 -22.953 1.00 0.00 O ATOM 1166 OD2 ASP A 646 6.020 11.281 -23.716 1.00 0.00 O ATOM 0 H ASP A 646 2.922 12.317 -19.839 1.00 0.00 H new ATOM 0 HA ASP A 646 3.230 11.486 -22.657 1.00 0.00 H new ATOM 0 HB2 ASP A 646 5.338 12.166 -20.719 1.00 0.00 H new ATOM 0 HB3 ASP A 646 5.493 10.542 -21.358 1.00 0.00 H new ATOM 1171 N ILE A 647 3.024 9.037 -21.921 1.00 0.00 N ATOM 1172 CA ILE A 647 2.598 7.710 -21.483 1.00 0.00 C ATOM 1173 C ILE A 647 3.767 6.752 -21.330 1.00 0.00 C ATOM 1174 O ILE A 647 4.538 6.523 -22.261 1.00 0.00 O ATOM 1175 CB ILE A 647 1.559 7.088 -22.432 1.00 0.00 C ATOM 1176 CG1 ILE A 647 1.878 7.418 -23.895 1.00 0.00 C ATOM 1177 CG2 ILE A 647 0.173 7.579 -22.054 1.00 0.00 C ATOM 1178 CD1 ILE A 647 1.509 6.312 -24.864 1.00 0.00 C ATOM 0 H ILE A 647 3.252 9.107 -22.913 1.00 0.00 H new ATOM 0 HA ILE A 647 2.137 7.861 -20.507 1.00 0.00 H new ATOM 0 HB ILE A 647 1.593 6.003 -22.330 1.00 0.00 H new ATOM 0 HG12 ILE A 647 1.348 8.328 -24.177 1.00 0.00 H new ATOM 0 HG13 ILE A 647 2.944 7.629 -23.987 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -0.564 7.139 -22.725 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -0.050 7.286 -21.028 1.00 0.00 H new ATOM 0 HG23 ILE A 647 0.137 8.665 -22.137 1.00 0.00 H new ATOM 0 HD11 ILE A 647 1.764 6.617 -25.879 1.00 0.00 H new ATOM 0 HD12 ILE A 647 2.059 5.406 -24.609 1.00 0.00 H new ATOM 0 HD13 ILE A 647 0.439 6.116 -24.802 1.00 0.00 H new ATOM 1190 N TRP A 648 3.871 6.191 -20.134 1.00 0.00 N ATOM 1191 CA TRP A 648 4.920 5.241 -19.808 1.00 0.00 C ATOM 1192 C TRP A 648 4.361 3.826 -19.699 1.00 0.00 C ATOM 1193 O TRP A 648 3.412 3.584 -18.956 1.00 0.00 O ATOM 1194 CB TRP A 648 5.574 5.609 -18.472 1.00 0.00 C ATOM 1195 CG TRP A 648 6.209 6.966 -18.449 1.00 0.00 C ATOM 1196 CD1 TRP A 648 5.657 8.127 -17.984 1.00 0.00 C ATOM 1197 CD2 TRP A 648 7.528 7.297 -18.894 1.00 0.00 C ATOM 1198 NE1 TRP A 648 6.551 9.161 -18.124 1.00 0.00 N ATOM 1199 CE2 TRP A 648 7.707 8.675 -18.679 1.00 0.00 C ATOM 1200 CE3 TRP A 648 8.574 6.559 -19.455 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 8.892 9.331 -19.007 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 9.748 7.211 -19.780 1.00 0.00 C ATOM 1203 CH2 TRP A 648 9.899 8.584 -19.554 1.00 0.00 C ATOM 0 H TRP A 648 3.230 6.383 -19.364 1.00 0.00 H new ATOM 0 HA TRP A 648 5.658 5.278 -20.609 1.00 0.00 H new ATOM 0 HB2 TRP A 648 4.820 5.560 -17.686 1.00 0.00 H new ATOM 0 HB3 TRP A 648 6.331 4.862 -18.234 1.00 0.00 H new ATOM 0 HD1 TRP A 648 4.665 8.218 -17.568 1.00 0.00 H new ATOM 0 HE1 TRP A 648 6.382 10.131 -17.859 1.00 0.00 H new ATOM 0 HE3 TRP A 648 8.467 5.499 -19.631 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 9.011 10.391 -18.836 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 10.563 6.652 -20.216 1.00 0.00 H new ATOM 0 HH2 TRP A 648 10.830 9.064 -19.817 1.00 0.00 H new ATOM 1214 N TYR A 649 4.978 2.888 -20.403 1.00 0.00 N ATOM 1215 CA TYR A 649 4.564 1.497 -20.339 1.00 0.00 C ATOM 1216 C TYR A 649 5.326 0.835 -19.202 1.00 0.00 C ATOM 1217 O TYR A 649 6.556 0.783 -19.219 1.00 0.00 O ATOM 1218 CB TYR A 649 4.845 0.791 -21.661 1.00 0.00 C ATOM 1219 CG TYR A 649 4.798 -0.720 -21.581 1.00 0.00 C ATOM 1220 CD1 TYR A 649 3.723 -1.372 -20.991 1.00 0.00 C ATOM 1221 CD2 TYR A 649 5.832 -1.492 -22.094 1.00 0.00 C ATOM 1222 CE1 TYR A 649 3.680 -2.750 -20.914 1.00 0.00 C ATOM 1223 CE2 TYR A 649 5.796 -2.871 -22.022 1.00 0.00 C ATOM 1224 CZ TYR A 649 4.718 -3.496 -21.432 1.00 0.00 C ATOM 1225 OH TYR A 649 4.678 -4.869 -21.359 1.00 0.00 O ATOM 0 H TYR A 649 5.767 3.066 -21.025 1.00 0.00 H new ATOM 0 HA TYR A 649 3.491 1.432 -20.159 1.00 0.00 H new ATOM 0 HB2 TYR A 649 4.118 1.127 -22.401 1.00 0.00 H new ATOM 0 HB3 TYR A 649 5.829 1.094 -22.020 1.00 0.00 H new ATOM 0 HD1 TYR A 649 2.907 -0.792 -20.586 1.00 0.00 H new ATOM 0 HD2 TYR A 649 6.678 -1.006 -22.557 1.00 0.00 H new ATOM 0 HE1 TYR A 649 2.837 -3.241 -20.450 1.00 0.00 H new ATOM 0 HE2 TYR A 649 6.608 -3.457 -22.426 1.00 0.00 H new ATOM 0 HH TYR A 649 5.543 -5.205 -21.043 1.00 0.00 H new ATOM 1235 N CYS A 650 4.603 0.373 -18.193 1.00 0.00 N ATOM 1236 CA CYS A 650 5.248 -0.231 -17.030 1.00 0.00 C ATOM 1237 C CYS A 650 4.998 -1.728 -16.923 1.00 0.00 C ATOM 1238 O CYS A 650 3.909 -2.159 -16.543 1.00 0.00 O ATOM 1239 CB CYS A 650 4.771 0.459 -15.753 1.00 0.00 C ATOM 1240 SG CYS A 650 5.847 0.194 -14.324 1.00 0.00 S ATOM 0 H CYS A 650 3.584 0.402 -18.152 1.00 0.00 H new ATOM 0 HA CYS A 650 6.321 -0.092 -17.158 1.00 0.00 H new ATOM 0 HB2 CYS A 650 4.690 1.530 -15.940 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.770 0.101 -15.512 1.00 0.00 H new ATOM 0 HG CYS A 650 6.995 -0.266 -14.725 1.00 0.00 H new ATOM 1246 N HIS A 651 6.022 -2.518 -17.236 1.00 0.00 N ATOM 1247 CA HIS A 651 5.903 -3.970 -17.140 1.00 0.00 C ATOM 1248 C HIS A 651 5.979 -4.424 -15.684 1.00 0.00 C ATOM 1249 O HIS A 651 6.918 -4.080 -14.962 1.00 0.00 O ATOM 1250 CB HIS A 651 6.999 -4.664 -17.947 1.00 0.00 C ATOM 1251 CG HIS A 651 6.826 -6.151 -18.022 1.00 0.00 C ATOM 1252 ND1 HIS A 651 6.276 -6.785 -19.115 1.00 0.00 N ATOM 1253 CD2 HIS A 651 7.130 -7.131 -17.133 1.00 0.00 C ATOM 1254 CE1 HIS A 651 6.249 -8.087 -18.901 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.761 -8.324 -17.706 1.00 0.00 N ATOM 0 H HIS A 651 6.931 -2.183 -17.554 1.00 0.00 H new ATOM 0 HA HIS A 651 4.932 -4.248 -17.551 1.00 0.00 H new ATOM 0 HB2 HIS A 651 7.012 -4.255 -18.957 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.968 -4.440 -17.500 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.577 -6.998 -16.159 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.872 -8.832 -19.586 1.00 0.00 H new ATOM 0 HE2 HIS A 651 6.865 -9.244 -17.278 1.00 0.00 H new ATOM 1264 N THR A 652 4.982 -5.200 -15.265 1.00 0.00 N ATOM 1265 CA THR A 652 4.920 -5.713 -13.898 1.00 0.00 C ATOM 1266 C THR A 652 4.891 -7.236 -13.871 1.00 0.00 C ATOM 1267 O THR A 652 4.850 -7.844 -12.805 1.00 0.00 O ATOM 1268 CB THR A 652 3.677 -5.200 -13.165 1.00 0.00 C ATOM 1269 OG1 THR A 652 2.750 -4.630 -14.096 1.00 0.00 O ATOM 1270 CG2 THR A 652 4.054 -4.165 -12.120 1.00 0.00 C ATOM 0 H THR A 652 4.202 -5.489 -15.856 1.00 0.00 H new ATOM 0 HA THR A 652 5.819 -5.355 -13.397 1.00 0.00 H new ATOM 0 HB THR A 652 3.208 -6.047 -12.664 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.984 -5.231 -14.205 1.00 0.00 H new ATOM 0 HG21 THR A 652 3.155 -3.816 -11.613 1.00 0.00 H new ATOM 0 HG22 THR A 652 4.730 -4.613 -11.392 1.00 0.00 H new ATOM 0 HG23 THR A 652 4.548 -3.323 -12.604 1.00 0.00 H new ATOM 1278 N GLY A 653 4.903 -7.840 -15.046 1.00 0.00 N ATOM 1279 CA GLY A 653 4.872 -9.287 -15.144 1.00 0.00 C ATOM 1280 C GLY A 653 6.251 -9.906 -15.043 1.00 0.00 C ATOM 1281 O GLY A 653 7.248 -9.288 -15.419 1.00 0.00 O ATOM 0 H GLY A 653 4.934 -7.353 -15.942 1.00 0.00 H new ATOM 0 HA2 GLY A 653 4.239 -9.688 -14.353 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.417 -9.574 -16.092 1.00 0.00 H new ATOM 1285 N THR A 654 6.310 -11.128 -14.534 1.00 0.00 N ATOM 1286 CA THR A 654 7.576 -11.834 -14.380 1.00 0.00 C ATOM 1287 C THR A 654 8.051 -12.411 -15.710 1.00 0.00 C ATOM 1288 O THR A 654 9.243 -12.646 -15.907 1.00 0.00 O ATOM 1289 CB THR A 654 7.448 -12.981 -13.364 1.00 0.00 C ATOM 1290 OG1 THR A 654 6.902 -12.490 -12.134 1.00 0.00 O ATOM 1291 CG2 THR A 654 8.800 -13.629 -13.101 1.00 0.00 C ATOM 0 H THR A 654 5.494 -11.653 -14.220 1.00 0.00 H new ATOM 0 HA THR A 654 8.304 -11.107 -14.020 1.00 0.00 H new ATOM 0 HB THR A 654 6.779 -13.732 -13.784 1.00 0.00 H new ATOM 0 HG1 THR A 654 6.823 -13.228 -11.494 1.00 0.00 H new ATOM 0 HG21 THR A 654 8.682 -14.437 -12.379 1.00 0.00 H new ATOM 0 HG22 THR A 654 9.199 -14.030 -14.033 1.00 0.00 H new ATOM 0 HG23 THR A 654 9.489 -12.884 -12.703 1.00 0.00 H new ATOM 1299 N ASN A 655 7.105 -12.651 -16.613 1.00 0.00 N ATOM 1300 CA ASN A 655 7.412 -13.219 -17.924 1.00 0.00 C ATOM 1301 C ASN A 655 8.046 -12.204 -18.873 1.00 0.00 C ATOM 1302 O ASN A 655 8.297 -12.513 -20.036 1.00 0.00 O ATOM 1303 CB ASN A 655 6.155 -13.822 -18.551 1.00 0.00 C ATOM 1304 CG ASN A 655 6.063 -15.319 -18.330 1.00 0.00 C ATOM 1305 OD1 ASN A 655 6.941 -16.073 -18.750 1.00 0.00 O ATOM 1306 ND2 ASN A 655 4.999 -15.759 -17.669 1.00 0.00 N ATOM 0 H ASN A 655 6.115 -12.460 -16.461 1.00 0.00 H new ATOM 0 HA ASN A 655 8.149 -14.006 -17.763 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.274 -13.340 -18.128 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.150 -13.614 -19.621 1.00 0.00 H new ATOM 0 HD21 ASN A 655 4.886 -16.757 -17.492 1.00 0.00 H new ATOM 0 HD22 ASN A 655 4.295 -15.099 -17.338 1.00 0.00 H new ATOM 1313 N VAL A 656 8.305 -11.009 -18.361 1.00 0.00 N ATOM 1314 CA VAL A 656 8.920 -9.922 -19.133 1.00 0.00 C ATOM 1315 C VAL A 656 8.233 -9.699 -20.481 1.00 0.00 C ATOM 1316 O VAL A 656 7.590 -10.591 -21.031 1.00 0.00 O ATOM 1317 CB VAL A 656 10.438 -10.154 -19.355 1.00 0.00 C ATOM 1318 CG1 VAL A 656 10.709 -11.511 -19.984 1.00 0.00 C ATOM 1319 CG2 VAL A 656 11.041 -9.047 -20.210 1.00 0.00 C ATOM 0 H VAL A 656 8.096 -10.758 -17.395 1.00 0.00 H new ATOM 0 HA VAL A 656 8.787 -9.023 -18.531 1.00 0.00 H new ATOM 0 HB VAL A 656 10.914 -10.135 -18.375 1.00 0.00 H new ATOM 0 HG11 VAL A 656 11.782 -11.639 -20.125 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.333 -12.297 -19.329 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.207 -11.571 -20.949 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.106 -9.234 -20.350 1.00 0.00 H new ATOM 0 HG22 VAL A 656 10.546 -9.026 -21.181 1.00 0.00 H new ATOM 0 HG23 VAL A 656 10.904 -8.087 -19.712 1.00 0.00 H new ATOM 1329 N SER A 657 8.386 -8.488 -21.007 1.00 0.00 N ATOM 1330 CA SER A 657 7.800 -8.120 -22.289 1.00 0.00 C ATOM 1331 C SER A 657 8.857 -7.498 -23.195 1.00 0.00 C ATOM 1332 O SER A 657 9.937 -7.128 -22.732 1.00 0.00 O ATOM 1333 CB SER A 657 6.643 -7.142 -22.091 1.00 0.00 C ATOM 1334 OG SER A 657 7.078 -5.962 -21.436 1.00 0.00 O ATOM 0 H SER A 657 8.916 -7.740 -20.560 1.00 0.00 H new ATOM 0 HA SER A 657 7.416 -9.024 -22.761 1.00 0.00 H new ATOM 0 HB2 SER A 657 6.210 -6.886 -23.058 1.00 0.00 H new ATOM 0 HB3 SER A 657 5.857 -7.618 -21.505 1.00 0.00 H new ATOM 0 HG SER A 657 7.064 -6.102 -20.466 1.00 0.00 H new ATOM 1340 N TYR A 658 8.550 -7.386 -24.482 1.00 0.00 N ATOM 1341 CA TYR A 658 9.494 -6.808 -25.435 1.00 0.00 C ATOM 1342 C TYR A 658 8.856 -5.678 -26.236 1.00 0.00 C ATOM 1343 O TYR A 658 7.870 -5.885 -26.938 1.00 0.00 O ATOM 1344 CB TYR A 658 10.014 -7.885 -26.386 1.00 0.00 C ATOM 1345 CG TYR A 658 10.975 -8.856 -25.739 1.00 0.00 C ATOM 1346 CD1 TYR A 658 10.515 -9.858 -24.894 1.00 0.00 C ATOM 1347 CD2 TYR A 658 12.341 -8.770 -25.973 1.00 0.00 C ATOM 1348 CE1 TYR A 658 11.391 -10.747 -24.301 1.00 0.00 C ATOM 1349 CE2 TYR A 658 13.223 -9.655 -25.384 1.00 0.00 C ATOM 1350 CZ TYR A 658 12.744 -10.642 -24.549 1.00 0.00 C ATOM 1351 OH TYR A 658 13.618 -11.525 -23.959 1.00 0.00 O ATOM 0 H TYR A 658 7.663 -7.684 -24.889 1.00 0.00 H new ATOM 0 HA TYR A 658 10.327 -6.395 -24.866 1.00 0.00 H new ATOM 0 HB2 TYR A 658 9.167 -8.440 -26.789 1.00 0.00 H new ATOM 0 HB3 TYR A 658 10.510 -7.404 -27.229 1.00 0.00 H new ATOM 0 HD1 TYR A 658 9.456 -9.944 -24.698 1.00 0.00 H new ATOM 0 HD2 TYR A 658 12.720 -7.998 -26.626 1.00 0.00 H new ATOM 0 HE1 TYR A 658 11.018 -11.521 -23.646 1.00 0.00 H new ATOM 0 HE2 TYR A 658 14.283 -9.574 -25.577 1.00 0.00 H new ATOM 0 HH TYR A 658 14.487 -11.476 -24.410 1.00 0.00 H new ATOM 1361 N LEU A 659 9.434 -4.485 -26.138 1.00 0.00 N ATOM 1362 CA LEU A 659 8.923 -3.328 -26.865 1.00 0.00 C ATOM 1363 C LEU A 659 9.901 -2.906 -27.957 1.00 0.00 C ATOM 1364 O LEU A 659 10.940 -2.307 -27.677 1.00 0.00 O ATOM 1365 CB LEU A 659 8.669 -2.160 -25.910 1.00 0.00 C ATOM 1366 CG LEU A 659 7.349 -1.419 -26.141 1.00 0.00 C ATOM 1367 CD1 LEU A 659 7.102 -0.398 -25.042 1.00 0.00 C ATOM 1368 CD2 LEU A 659 7.344 -0.743 -27.504 1.00 0.00 C ATOM 0 H LEU A 659 10.255 -4.294 -25.563 1.00 0.00 H new ATOM 0 HA LEU A 659 7.979 -3.611 -27.330 1.00 0.00 H new ATOM 0 HB2 LEU A 659 8.685 -2.535 -24.887 1.00 0.00 H new ATOM 0 HB3 LEU A 659 9.490 -1.449 -26.001 1.00 0.00 H new ATOM 0 HG LEU A 659 6.542 -2.151 -26.115 1.00 0.00 H new ATOM 0 HD11 LEU A 659 6.159 0.116 -25.228 1.00 0.00 H new ATOM 0 HD12 LEU A 659 7.055 -0.905 -24.078 1.00 0.00 H new ATOM 0 HD13 LEU A 659 7.915 0.328 -25.031 1.00 0.00 H new ATOM 0 HD21 LEU A 659 6.397 -0.222 -27.648 1.00 0.00 H new ATOM 0 HD22 LEU A 659 8.164 -0.027 -27.558 1.00 0.00 H new ATOM 0 HD23 LEU A 659 7.467 -1.495 -28.284 1.00 0.00 H new ATOM 1380 N ASN A 660 9.564 -3.227 -29.201 1.00 0.00 N ATOM 1381 CA ASN A 660 10.414 -2.886 -30.338 1.00 0.00 C ATOM 1382 C ASN A 660 11.742 -3.636 -30.265 1.00 0.00 C ATOM 1383 O ASN A 660 11.938 -4.635 -30.956 1.00 0.00 O ATOM 1384 CB ASN A 660 10.664 -1.376 -30.387 1.00 0.00 C ATOM 1385 CG ASN A 660 9.766 -0.673 -31.386 1.00 0.00 C ATOM 1386 OD1 ASN A 660 10.204 0.223 -32.107 1.00 0.00 O ATOM 1387 ND2 ASN A 660 8.503 -1.079 -31.435 1.00 0.00 N ATOM 0 H ASN A 660 8.708 -3.723 -29.449 1.00 0.00 H new ATOM 0 HA ASN A 660 9.897 -3.186 -31.249 1.00 0.00 H new ATOM 0 HB2 ASN A 660 10.503 -0.952 -29.396 1.00 0.00 H new ATOM 0 HB3 ASN A 660 11.706 -1.191 -30.647 1.00 0.00 H new ATOM 0 HD21 ASN A 660 7.853 -0.644 -32.089 1.00 0.00 H new ATOM 0 HD22 ASN A 660 8.183 -1.826 -30.818 1.00 0.00 H new ATOM 1394 N ASN A 661 12.650 -3.147 -29.424 1.00 0.00 N ATOM 1395 CA ASN A 661 13.957 -3.777 -29.265 1.00 0.00 C ATOM 1396 C ASN A 661 14.506 -3.571 -27.854 1.00 0.00 C ATOM 1397 O ASN A 661 15.710 -3.694 -27.625 1.00 0.00 O ATOM 1398 CB ASN A 661 14.943 -3.212 -30.291 1.00 0.00 C ATOM 1399 CG ASN A 661 14.360 -3.165 -31.689 1.00 0.00 C ATOM 1400 OD1 ASN A 661 14.374 -4.161 -32.414 1.00 0.00 O ATOM 1401 ND2 ASN A 661 13.841 -2.005 -32.075 1.00 0.00 N ATOM 0 H ASN A 661 12.505 -2.320 -28.845 1.00 0.00 H new ATOM 0 HA ASN A 661 13.834 -4.847 -29.430 1.00 0.00 H new ATOM 0 HB2 ASN A 661 15.240 -2.207 -29.990 1.00 0.00 H new ATOM 0 HB3 ASN A 661 15.846 -3.823 -30.297 1.00 0.00 H new ATOM 0 HD21 ASN A 661 13.432 -1.913 -33.005 1.00 0.00 H new ATOM 0 HD22 ASN A 661 13.851 -1.206 -31.441 1.00 0.00 H new ATOM 1408 N ASN A 662 13.623 -3.259 -26.910 1.00 0.00 N ATOM 1409 CA ASN A 662 14.031 -3.040 -25.526 1.00 0.00 C ATOM 1410 C ASN A 662 13.350 -4.036 -24.591 1.00 0.00 C ATOM 1411 O ASN A 662 12.179 -4.368 -24.769 1.00 0.00 O ATOM 1412 CB ASN A 662 13.701 -1.610 -25.096 1.00 0.00 C ATOM 1413 CG ASN A 662 14.699 -0.602 -25.629 1.00 0.00 C ATOM 1414 OD1 ASN A 662 14.662 -0.237 -26.805 1.00 0.00 O ATOM 1415 ND2 ASN A 662 15.598 -0.144 -24.766 1.00 0.00 N ATOM 0 H ASN A 662 12.623 -3.152 -27.077 1.00 0.00 H new ATOM 0 HA ASN A 662 15.109 -3.192 -25.463 1.00 0.00 H new ATOM 0 HB2 ASN A 662 12.703 -1.349 -25.447 1.00 0.00 H new ATOM 0 HB3 ASN A 662 13.680 -1.556 -24.008 1.00 0.00 H new ATOM 0 HD21 ASN A 662 16.294 0.537 -25.068 1.00 0.00 H new ATOM 0 HD22 ASN A 662 15.592 -0.474 -23.801 1.00 0.00 H new ATOM 1422 N ARG A 663 14.093 -4.510 -23.596 1.00 0.00 N ATOM 1423 CA ARG A 663 13.563 -5.469 -22.634 1.00 0.00 C ATOM 1424 C ARG A 663 13.079 -4.758 -21.374 1.00 0.00 C ATOM 1425 O ARG A 663 13.698 -3.801 -20.914 1.00 0.00 O ATOM 1426 CB ARG A 663 14.629 -6.507 -22.274 1.00 0.00 C ATOM 1427 CG ARG A 663 14.480 -7.817 -23.033 1.00 0.00 C ATOM 1428 CD ARG A 663 15.079 -8.983 -22.262 1.00 0.00 C ATOM 1429 NE ARG A 663 16.146 -9.643 -23.010 1.00 0.00 N ATOM 1430 CZ ARG A 663 16.584 -10.873 -22.748 1.00 0.00 C ATOM 1431 NH1 ARG A 663 16.053 -11.578 -21.757 1.00 0.00 N ATOM 1432 NH2 ARG A 663 17.558 -11.399 -23.479 1.00 0.00 N ATOM 0 H ARG A 663 15.065 -4.245 -23.435 1.00 0.00 H new ATOM 0 HA ARG A 663 12.715 -5.978 -23.092 1.00 0.00 H new ATOM 0 HB2 ARG A 663 15.615 -6.089 -22.476 1.00 0.00 H new ATOM 0 HB3 ARG A 663 14.582 -6.709 -21.204 1.00 0.00 H new ATOM 0 HG2 ARG A 663 13.424 -8.010 -23.223 1.00 0.00 H new ATOM 0 HG3 ARG A 663 14.968 -7.733 -24.004 1.00 0.00 H new ATOM 0 HD2 ARG A 663 15.471 -8.625 -21.310 1.00 0.00 H new ATOM 0 HD3 ARG A 663 14.296 -9.706 -22.032 1.00 0.00 H new ATOM 0 HE ARG A 663 16.581 -9.132 -23.778 1.00 0.00 H new ATOM 0 HH11 ARG A 663 15.305 -11.178 -21.191 1.00 0.00 H new ATOM 0 HH12 ARG A 663 16.393 -12.520 -21.562 1.00 0.00 H new ATOM 0 HH21 ARG A 663 17.971 -10.861 -24.241 1.00 0.00 H new ATOM 0 HH22 ARG A 663 17.894 -12.341 -23.279 1.00 0.00 H new ATOM 1446 N MET A 664 11.967 -5.232 -20.820 1.00 0.00 N ATOM 1447 CA MET A 664 11.405 -4.637 -19.614 1.00 0.00 C ATOM 1448 C MET A 664 10.930 -5.711 -18.647 1.00 0.00 C ATOM 1449 O MET A 664 9.905 -6.354 -18.873 1.00 0.00 O ATOM 1450 CB MET A 664 10.238 -3.711 -19.961 1.00 0.00 C ATOM 1451 CG MET A 664 10.450 -2.902 -21.229 1.00 0.00 C ATOM 1452 SD MET A 664 8.920 -2.171 -21.837 1.00 0.00 S ATOM 1453 CE MET A 664 8.286 -1.425 -20.337 1.00 0.00 C ATOM 0 H MET A 664 11.439 -6.024 -21.186 1.00 0.00 H new ATOM 0 HA MET A 664 12.193 -4.055 -19.136 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.333 -4.309 -20.070 1.00 0.00 H new ATOM 0 HB3 MET A 664 10.070 -3.027 -19.129 1.00 0.00 H new ATOM 0 HG2 MET A 664 11.176 -2.112 -21.036 1.00 0.00 H new ATOM 0 HG3 MET A 664 10.875 -3.544 -22.000 1.00 0.00 H new ATOM 0 HE1 MET A 664 7.699 -0.542 -20.590 1.00 0.00 H new ATOM 0 HE2 MET A 664 7.655 -2.142 -19.813 1.00 0.00 H new ATOM 0 HE3 MET A 664 9.118 -1.136 -19.695 1.00 0.00 H new ATOM 1463 N ILE A 665 11.674 -5.895 -17.566 1.00 0.00 N ATOM 1464 CA ILE A 665 11.321 -6.887 -16.563 1.00 0.00 C ATOM 1465 C ILE A 665 10.363 -6.297 -15.538 1.00 0.00 C ATOM 1466 O ILE A 665 10.356 -5.087 -15.308 1.00 0.00 O ATOM 1467 CB ILE A 665 12.570 -7.425 -15.838 1.00 0.00 C ATOM 1468 CG1 ILE A 665 13.272 -6.298 -15.076 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.521 -8.072 -16.834 1.00 0.00 C ATOM 1470 CD1 ILE A 665 14.498 -6.755 -14.317 1.00 0.00 C ATOM 0 H ILE A 665 12.525 -5.371 -17.362 1.00 0.00 H new ATOM 0 HA ILE A 665 10.836 -7.713 -17.083 1.00 0.00 H new ATOM 0 HB ILE A 665 12.257 -8.182 -15.119 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.561 -5.518 -15.781 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.567 -5.850 -14.376 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.399 -8.447 -16.308 1.00 0.00 H new ATOM 0 HG22 ILE A 665 13.017 -8.899 -17.334 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.830 -7.334 -17.574 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.944 -5.905 -13.801 1.00 0.00 H new ATOM 0 HD12 ILE A 665 14.213 -7.513 -13.588 1.00 0.00 H new ATOM 0 HD13 ILE A 665 15.222 -7.177 -15.015 1.00 0.00 H new ATOM 1482 N GLN A 666 9.556 -7.155 -14.925 1.00 0.00 N ATOM 1483 CA GLN A 666 8.589 -6.722 -13.922 1.00 0.00 C ATOM 1484 C GLN A 666 9.233 -5.742 -12.941 1.00 0.00 C ATOM 1485 O GLN A 666 10.033 -6.130 -12.088 1.00 0.00 O ATOM 1486 CB GLN A 666 8.008 -7.949 -13.202 1.00 0.00 C ATOM 1487 CG GLN A 666 8.008 -7.865 -11.685 1.00 0.00 C ATOM 1488 CD GLN A 666 6.823 -8.564 -11.038 1.00 0.00 C ATOM 1489 OE1 GLN A 666 6.425 -8.221 -9.924 1.00 0.00 O ATOM 1490 NE2 GLN A 666 6.250 -9.546 -11.725 1.00 0.00 N ATOM 0 H GLN A 666 9.552 -8.159 -15.106 1.00 0.00 H new ATOM 0 HA GLN A 666 7.770 -6.195 -14.412 1.00 0.00 H new ATOM 0 HB2 GLN A 666 6.983 -8.099 -13.542 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.576 -8.830 -13.502 1.00 0.00 H new ATOM 0 HG2 GLN A 666 8.930 -8.304 -11.305 1.00 0.00 H new ATOM 0 HG3 GLN A 666 8.008 -6.816 -11.387 1.00 0.00 H new ATOM 0 HE21 GLN A 666 6.608 -9.801 -12.645 1.00 0.00 H new ATOM 0 HE22 GLN A 666 5.452 -10.045 -11.332 1.00 0.00 H new ATOM 1499 N GLY A 667 8.889 -4.468 -13.085 1.00 0.00 N ATOM 1500 CA GLY A 667 9.445 -3.443 -12.229 1.00 0.00 C ATOM 1501 C GLY A 667 10.159 -2.383 -13.035 1.00 0.00 C ATOM 1502 O GLY A 667 10.959 -1.615 -12.502 1.00 0.00 O ATOM 0 H GLY A 667 8.230 -4.127 -13.785 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.648 -2.983 -11.644 1.00 0.00 H new ATOM 0 HA3 GLY A 667 10.140 -3.895 -11.521 1.00 0.00 H new ATOM 1506 N THR A 668 9.869 -2.350 -14.333 1.00 0.00 N ATOM 1507 CA THR A 668 10.482 -1.390 -15.229 1.00 0.00 C ATOM 1508 C THR A 668 9.440 -0.483 -15.866 1.00 0.00 C ATOM 1509 O THR A 668 8.274 -0.852 -16.010 1.00 0.00 O ATOM 1510 CB THR A 668 11.278 -2.096 -16.343 1.00 0.00 C ATOM 1511 OG1 THR A 668 10.505 -3.169 -16.893 1.00 0.00 O ATOM 1512 CG2 THR A 668 12.596 -2.635 -15.808 1.00 0.00 C ATOM 0 H THR A 668 9.209 -2.983 -14.784 1.00 0.00 H new ATOM 0 HA THR A 668 11.162 -0.787 -14.627 1.00 0.00 H new ATOM 0 HB THR A 668 11.493 -1.367 -17.124 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.609 -3.967 -16.334 1.00 0.00 H new ATOM 0 HG21 THR A 668 13.140 -3.129 -16.613 1.00 0.00 H new ATOM 0 HG22 THR A 668 13.194 -1.812 -15.417 1.00 0.00 H new ATOM 0 HG23 THR A 668 12.399 -3.351 -15.010 1.00 0.00 H new ATOM 1520 N LYS A 669 9.885 0.696 -16.254 1.00 0.00 N ATOM 1521 CA LYS A 669 9.029 1.684 -16.899 1.00 0.00 C ATOM 1522 C LYS A 669 9.621 2.050 -18.251 1.00 0.00 C ATOM 1523 O LYS A 669 10.842 2.093 -18.405 1.00 0.00 O ATOM 1524 CB LYS A 669 8.895 2.932 -16.023 1.00 0.00 C ATOM 1525 CG LYS A 669 7.788 3.872 -16.473 1.00 0.00 C ATOM 1526 CD LYS A 669 7.516 4.948 -15.434 1.00 0.00 C ATOM 1527 CE LYS A 669 8.408 6.161 -15.641 1.00 0.00 C ATOM 1528 NZ LYS A 669 9.611 6.120 -14.765 1.00 0.00 N ATOM 0 H LYS A 669 10.851 1.001 -16.133 1.00 0.00 H new ATOM 0 HA LYS A 669 8.034 1.261 -17.040 1.00 0.00 H new ATOM 0 HB2 LYS A 669 8.705 2.626 -14.994 1.00 0.00 H new ATOM 0 HB3 LYS A 669 9.842 3.471 -16.025 1.00 0.00 H new ATOM 0 HG2 LYS A 669 8.067 4.339 -17.418 1.00 0.00 H new ATOM 0 HG3 LYS A 669 6.877 3.302 -16.656 1.00 0.00 H new ATOM 0 HD2 LYS A 669 6.470 5.251 -15.488 1.00 0.00 H new ATOM 0 HD3 LYS A 669 7.679 4.541 -14.436 1.00 0.00 H new ATOM 0 HE2 LYS A 669 8.720 6.209 -16.684 1.00 0.00 H new ATOM 0 HE3 LYS A 669 7.840 7.069 -15.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 10.368 6.695 -15.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 9.371 6.500 -13.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 9.936 5.137 -14.668 1.00 0.00 H new ATOM 1542 N PHE A 670 8.768 2.283 -19.241 1.00 0.00 N ATOM 1543 CA PHE A 670 9.258 2.602 -20.574 1.00 0.00 C ATOM 1544 C PHE A 670 8.340 3.564 -21.326 1.00 0.00 C ATOM 1545 O PHE A 670 7.126 3.504 -21.200 1.00 0.00 O ATOM 1546 CB PHE A 670 9.429 1.310 -21.374 1.00 0.00 C ATOM 1547 CG PHE A 670 10.413 1.417 -22.498 1.00 0.00 C ATOM 1548 CD1 PHE A 670 11.353 2.431 -22.518 1.00 0.00 C ATOM 1549 CD2 PHE A 670 10.395 0.504 -23.536 1.00 0.00 C ATOM 1550 CE1 PHE A 670 12.257 2.537 -23.551 1.00 0.00 C ATOM 1551 CE2 PHE A 670 11.298 0.603 -24.577 1.00 0.00 C ATOM 1552 CZ PHE A 670 12.231 1.625 -24.582 1.00 0.00 C ATOM 0 H PHE A 670 7.752 2.258 -19.149 1.00 0.00 H new ATOM 0 HA PHE A 670 10.217 3.107 -20.458 1.00 0.00 H new ATOM 0 HB2 PHE A 670 9.749 0.516 -20.699 1.00 0.00 H new ATOM 0 HB3 PHE A 670 8.461 1.014 -21.779 1.00 0.00 H new ATOM 0 HD1 PHE A 670 11.378 3.150 -21.712 1.00 0.00 H new ATOM 0 HD2 PHE A 670 9.668 -0.295 -23.533 1.00 0.00 H new ATOM 0 HE1 PHE A 670 12.985 3.334 -23.553 1.00 0.00 H new ATOM 0 HE2 PHE A 670 11.276 -0.115 -25.384 1.00 0.00 H new ATOM 0 HZ PHE A 670 12.938 1.707 -25.394 1.00 0.00 H new ATOM 1562 N LEU A 671 8.938 4.451 -22.118 1.00 0.00 N ATOM 1563 CA LEU A 671 8.173 5.422 -22.899 1.00 0.00 C ATOM 1564 C LEU A 671 7.469 4.746 -24.074 1.00 0.00 C ATOM 1565 O LEU A 671 8.039 3.878 -24.734 1.00 0.00 O ATOM 1566 CB LEU A 671 9.102 6.528 -23.429 1.00 0.00 C ATOM 1567 CG LEU A 671 8.584 7.982 -23.341 1.00 0.00 C ATOM 1568 CD1 LEU A 671 7.156 8.060 -22.817 1.00 0.00 C ATOM 1569 CD2 LEU A 671 9.503 8.824 -22.471 1.00 0.00 C ATOM 0 H LEU A 671 9.949 4.518 -22.236 1.00 0.00 H new ATOM 0 HA LEU A 671 7.420 5.860 -22.244 1.00 0.00 H new ATOM 0 HB2 LEU A 671 10.043 6.470 -22.883 1.00 0.00 H new ATOM 0 HB3 LEU A 671 9.326 6.311 -24.473 1.00 0.00 H new ATOM 0 HG LEU A 671 8.582 8.378 -24.356 1.00 0.00 H new ATOM 0 HD11 LEU A 671 6.840 9.102 -22.775 1.00 0.00 H new ATOM 0 HD12 LEU A 671 6.493 7.507 -23.483 1.00 0.00 H new ATOM 0 HD13 LEU A 671 7.111 7.626 -21.818 1.00 0.00 H new ATOM 0 HD21 LEU A 671 9.122 9.844 -22.421 1.00 0.00 H new ATOM 0 HD22 LEU A 671 9.542 8.401 -21.467 1.00 0.00 H new ATOM 0 HD23 LEU A 671 10.505 8.831 -22.900 1.00 0.00 H new ATOM 1581 N LEU A 672 6.232 5.158 -24.335 1.00 0.00 N ATOM 1582 CA LEU A 672 5.458 4.597 -25.439 1.00 0.00 C ATOM 1583 C LEU A 672 5.292 5.618 -26.561 1.00 0.00 C ATOM 1584 O LEU A 672 4.527 6.575 -26.436 1.00 0.00 O ATOM 1585 CB LEU A 672 4.080 4.135 -24.953 1.00 0.00 C ATOM 1586 CG LEU A 672 4.052 2.834 -24.139 1.00 0.00 C ATOM 1587 CD1 LEU A 672 2.723 2.125 -24.330 1.00 0.00 C ATOM 1588 CD2 LEU A 672 5.199 1.912 -24.527 1.00 0.00 C ATOM 0 H LEU A 672 5.745 5.876 -23.799 1.00 0.00 H new ATOM 0 HA LEU A 672 6.005 3.737 -25.826 1.00 0.00 H new ATOM 0 HB2 LEU A 672 3.647 4.929 -24.345 1.00 0.00 H new ATOM 0 HB3 LEU A 672 3.434 4.010 -25.822 1.00 0.00 H new ATOM 0 HG LEU A 672 4.171 3.094 -23.087 1.00 0.00 H new ATOM 0 HD11 LEU A 672 2.715 1.204 -23.748 1.00 0.00 H new ATOM 0 HD12 LEU A 672 1.913 2.773 -23.995 1.00 0.00 H new ATOM 0 HD13 LEU A 672 2.585 1.889 -25.385 1.00 0.00 H new ATOM 0 HD21 LEU A 672 5.150 1.000 -23.932 1.00 0.00 H new ATOM 0 HD22 LEU A 672 5.121 1.660 -25.585 1.00 0.00 H new ATOM 0 HD23 LEU A 672 6.148 2.415 -24.343 1.00 0.00 H new ATOM 1600 N GLN A 673 6.009 5.402 -27.658 1.00 0.00 N ATOM 1601 CA GLN A 673 5.940 6.294 -28.810 1.00 0.00 C ATOM 1602 C GLN A 673 4.757 5.928 -29.698 1.00 0.00 C ATOM 1603 O GLN A 673 4.403 4.755 -29.819 1.00 0.00 O ATOM 1604 CB GLN A 673 7.240 6.216 -29.611 1.00 0.00 C ATOM 1605 CG GLN A 673 8.453 6.723 -28.849 1.00 0.00 C ATOM 1606 CD GLN A 673 9.356 7.594 -29.697 1.00 0.00 C ATOM 1607 OE1 GLN A 673 9.393 7.466 -30.920 1.00 0.00 O ATOM 1608 NE2 GLN A 673 10.090 8.489 -29.047 1.00 0.00 N ATOM 0 H GLN A 673 6.647 4.614 -27.774 1.00 0.00 H new ATOM 0 HA GLN A 673 5.803 7.314 -28.452 1.00 0.00 H new ATOM 0 HB2 GLN A 673 7.413 5.181 -29.907 1.00 0.00 H new ATOM 0 HB3 GLN A 673 7.128 6.796 -30.527 1.00 0.00 H new ATOM 0 HG2 GLN A 673 8.120 7.291 -27.980 1.00 0.00 H new ATOM 0 HG3 GLN A 673 9.023 5.873 -28.475 1.00 0.00 H new ATOM 0 HE21 GLN A 673 10.027 8.560 -28.031 1.00 0.00 H new ATOM 0 HE22 GLN A 673 10.717 9.106 -29.563 1.00 0.00 H new ATOM 1617 N ASP A 674 4.144 6.934 -30.316 1.00 0.00 N ATOM 1618 CA ASP A 674 2.997 6.706 -31.192 1.00 0.00 C ATOM 1619 C ASP A 674 3.280 5.573 -32.173 1.00 0.00 C ATOM 1620 O ASP A 674 4.238 5.631 -32.944 1.00 0.00 O ATOM 1621 CB ASP A 674 2.637 7.991 -31.945 1.00 0.00 C ATOM 1622 CG ASP A 674 3.652 8.350 -33.016 1.00 0.00 C ATOM 1623 OD1 ASP A 674 4.841 8.007 -32.847 1.00 0.00 O ATOM 1624 OD2 ASP A 674 3.257 8.973 -34.023 1.00 0.00 O ATOM 0 H ASP A 674 4.421 7.912 -30.227 1.00 0.00 H new ATOM 0 HA ASP A 674 2.147 6.415 -30.574 1.00 0.00 H new ATOM 0 HB2 ASP A 674 1.656 7.874 -32.405 1.00 0.00 H new ATOM 0 HB3 ASP A 674 2.560 8.814 -31.234 1.00 0.00 H new ATOM 1629 N GLY A 675 2.455 4.535 -32.122 1.00 0.00 N ATOM 1630 CA GLY A 675 2.653 3.396 -32.996 1.00 0.00 C ATOM 1631 C GLY A 675 3.681 2.447 -32.424 1.00 0.00 C ATOM 1632 O GLY A 675 4.502 1.888 -33.151 1.00 0.00 O ATOM 0 H GLY A 675 1.655 4.462 -31.493 1.00 0.00 H new ATOM 0 HA2 GLY A 675 1.708 2.872 -33.136 1.00 0.00 H new ATOM 0 HA3 GLY A 675 2.976 3.739 -33.979 1.00 0.00 H new ATOM 1636 N ASP A 676 3.634 2.276 -31.108 1.00 0.00 N ATOM 1637 CA ASP A 676 4.564 1.401 -30.410 1.00 0.00 C ATOM 1638 C ASP A 676 3.994 -0.001 -30.283 1.00 0.00 C ATOM 1639 O ASP A 676 2.949 -0.202 -29.664 1.00 0.00 O ATOM 1640 CB ASP A 676 4.879 1.962 -29.021 1.00 0.00 C ATOM 1641 CG ASP A 676 6.300 2.480 -28.916 1.00 0.00 C ATOM 1642 OD1 ASP A 676 6.880 2.841 -29.963 1.00 0.00 O ATOM 1643 OD2 ASP A 676 6.834 2.524 -27.789 1.00 0.00 O ATOM 0 H ASP A 676 2.956 2.736 -30.501 1.00 0.00 H new ATOM 0 HA ASP A 676 5.484 1.350 -30.992 1.00 0.00 H new ATOM 0 HB2 ASP A 676 4.183 2.769 -28.792 1.00 0.00 H new ATOM 0 HB3 ASP A 676 4.723 1.184 -28.274 1.00 0.00 H new ATOM 1648 N GLU A 677 4.688 -0.972 -30.859 1.00 0.00 N ATOM 1649 CA GLU A 677 4.242 -2.352 -30.787 1.00 0.00 C ATOM 1650 C GLU A 677 4.953 -3.059 -29.639 1.00 0.00 C ATOM 1651 O GLU A 677 6.164 -3.274 -29.686 1.00 0.00 O ATOM 1652 CB GLU A 677 4.498 -3.079 -32.110 1.00 0.00 C ATOM 1653 CG GLU A 677 3.262 -3.756 -32.678 1.00 0.00 C ATOM 1654 CD GLU A 677 3.261 -3.786 -34.194 1.00 0.00 C ATOM 1655 OE1 GLU A 677 3.158 -2.703 -34.810 1.00 0.00 O ATOM 1656 OE2 GLU A 677 3.365 -4.892 -34.766 1.00 0.00 O ATOM 0 H GLU A 677 5.555 -0.830 -31.377 1.00 0.00 H new ATOM 0 HA GLU A 677 3.168 -2.365 -30.604 1.00 0.00 H new ATOM 0 HB2 GLU A 677 4.879 -2.365 -32.840 1.00 0.00 H new ATOM 0 HB3 GLU A 677 5.276 -3.828 -31.960 1.00 0.00 H new ATOM 0 HG2 GLU A 677 3.203 -4.776 -32.298 1.00 0.00 H new ATOM 0 HG3 GLU A 677 2.372 -3.233 -32.328 1.00 0.00 H new ATOM 1663 N ILE A 678 4.200 -3.392 -28.595 1.00 0.00 N ATOM 1664 CA ILE A 678 4.773 -4.043 -27.424 1.00 0.00 C ATOM 1665 C ILE A 678 4.425 -5.528 -27.366 1.00 0.00 C ATOM 1666 O ILE A 678 3.255 -5.907 -27.400 1.00 0.00 O ATOM 1667 CB ILE A 678 4.315 -3.342 -26.117 1.00 0.00 C ATOM 1668 CG1 ILE A 678 2.995 -3.926 -25.598 1.00 0.00 C ATOM 1669 CG2 ILE A 678 4.171 -1.841 -26.338 1.00 0.00 C ATOM 1670 CD1 ILE A 678 2.490 -3.251 -24.341 1.00 0.00 C ATOM 0 H ILE A 678 3.196 -3.222 -28.537 1.00 0.00 H new ATOM 0 HA ILE A 678 5.856 -3.955 -27.514 1.00 0.00 H new ATOM 0 HB ILE A 678 5.082 -3.519 -25.363 1.00 0.00 H new ATOM 0 HG12 ILE A 678 2.237 -3.840 -26.377 1.00 0.00 H new ATOM 0 HG13 ILE A 678 3.130 -4.990 -25.401 1.00 0.00 H new ATOM 0 HG21 ILE A 678 3.849 -1.366 -25.411 1.00 0.00 H new ATOM 0 HG22 ILE A 678 5.130 -1.425 -26.645 1.00 0.00 H new ATOM 0 HG23 ILE A 678 3.430 -1.657 -27.116 1.00 0.00 H new ATOM 0 HD11 ILE A 678 1.553 -3.714 -24.030 1.00 0.00 H new ATOM 0 HD12 ILE A 678 3.229 -3.360 -23.547 1.00 0.00 H new ATOM 0 HD13 ILE A 678 2.323 -2.192 -24.539 1.00 0.00 H new ATOM 1682 N LYS A 679 5.456 -6.361 -27.259 1.00 0.00 N ATOM 1683 CA LYS A 679 5.276 -7.806 -27.175 1.00 0.00 C ATOM 1684 C LYS A 679 5.178 -8.234 -25.718 1.00 0.00 C ATOM 1685 O LYS A 679 6.119 -8.063 -24.944 1.00 0.00 O ATOM 1686 CB LYS A 679 6.434 -8.536 -27.860 1.00 0.00 C ATOM 1687 CG LYS A 679 6.942 -7.839 -29.113 1.00 0.00 C ATOM 1688 CD LYS A 679 5.870 -7.772 -30.187 1.00 0.00 C ATOM 1689 CE LYS A 679 6.474 -7.848 -31.580 1.00 0.00 C ATOM 1690 NZ LYS A 679 5.511 -8.399 -32.574 1.00 0.00 N ATOM 0 H LYS A 679 6.429 -6.058 -27.228 1.00 0.00 H new ATOM 0 HA LYS A 679 4.351 -8.070 -27.688 1.00 0.00 H new ATOM 0 HB2 LYS A 679 7.257 -8.637 -27.153 1.00 0.00 H new ATOM 0 HB3 LYS A 679 6.112 -9.544 -28.121 1.00 0.00 H new ATOM 0 HG2 LYS A 679 7.270 -6.830 -28.862 1.00 0.00 H new ATOM 0 HG3 LYS A 679 7.812 -8.370 -29.499 1.00 0.00 H new ATOM 0 HD2 LYS A 679 5.164 -8.591 -30.050 1.00 0.00 H new ATOM 0 HD3 LYS A 679 5.307 -6.845 -30.083 1.00 0.00 H new ATOM 0 HE2 LYS A 679 6.790 -6.853 -31.894 1.00 0.00 H new ATOM 0 HE3 LYS A 679 7.367 -8.473 -31.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 5.961 -8.434 -33.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 5.229 -9.359 -32.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 4.670 -7.789 -32.617 1.00 0.00 H new ATOM 1704 N ILE A 680 4.029 -8.776 -25.347 1.00 0.00 N ATOM 1705 CA ILE A 680 3.797 -9.213 -23.980 1.00 0.00 C ATOM 1706 C ILE A 680 4.441 -10.573 -23.713 1.00 0.00 C ATOM 1707 O ILE A 680 4.923 -10.834 -22.611 1.00 0.00 O ATOM 1708 CB ILE A 680 2.279 -9.259 -23.679 1.00 0.00 C ATOM 1709 CG1 ILE A 680 1.909 -8.171 -22.669 1.00 0.00 C ATOM 1710 CG2 ILE A 680 1.836 -10.629 -23.175 1.00 0.00 C ATOM 1711 CD1 ILE A 680 0.420 -8.056 -22.421 1.00 0.00 C ATOM 0 H ILE A 680 3.240 -8.924 -25.976 1.00 0.00 H new ATOM 0 HA ILE A 680 4.264 -8.489 -23.312 1.00 0.00 H new ATOM 0 HB ILE A 680 1.752 -9.074 -24.615 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.411 -8.378 -21.724 1.00 0.00 H new ATOM 0 HG13 ILE A 680 2.285 -7.212 -23.026 1.00 0.00 H new ATOM 0 HG21 ILE A 680 0.764 -10.615 -22.977 1.00 0.00 H new ATOM 0 HG22 ILE A 680 2.055 -11.383 -23.931 1.00 0.00 H new ATOM 0 HG23 ILE A 680 2.372 -10.869 -22.257 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.232 -7.265 -21.695 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.087 -7.818 -23.356 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.042 -9.002 -22.033 1.00 0.00 H new ATOM 1723 N ILE A 681 4.449 -11.436 -24.724 1.00 0.00 N ATOM 1724 CA ILE A 681 5.040 -12.762 -24.578 1.00 0.00 C ATOM 1725 C ILE A 681 5.501 -13.319 -25.920 1.00 0.00 C ATOM 1726 O ILE A 681 4.749 -13.320 -26.896 1.00 0.00 O ATOM 1727 CB ILE A 681 4.045 -13.751 -23.936 1.00 0.00 C ATOM 1728 CG1 ILE A 681 4.727 -15.094 -23.656 1.00 0.00 C ATOM 1729 CG2 ILE A 681 2.826 -13.942 -24.829 1.00 0.00 C ATOM 1730 CD1 ILE A 681 4.462 -15.626 -22.265 1.00 0.00 C ATOM 0 H ILE A 681 4.057 -11.244 -25.646 1.00 0.00 H new ATOM 0 HA ILE A 681 5.905 -12.649 -23.925 1.00 0.00 H new ATOM 0 HB ILE A 681 3.709 -13.333 -22.987 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.385 -15.826 -24.388 1.00 0.00 H new ATOM 0 HG13 ILE A 681 5.802 -14.983 -23.795 1.00 0.00 H new ATOM 0 HG21 ILE A 681 2.137 -14.643 -24.358 1.00 0.00 H new ATOM 0 HG22 ILE A 681 2.327 -12.984 -24.973 1.00 0.00 H new ATOM 0 HG23 ILE A 681 3.141 -14.336 -25.795 1.00 0.00 H new ATOM 0 HD11 ILE A 681 4.975 -16.579 -22.136 1.00 0.00 H new ATOM 0 HD12 ILE A 681 4.829 -14.913 -21.527 1.00 0.00 H new ATOM 0 HD13 ILE A 681 3.390 -15.770 -22.128 1.00 0.00 H new ATOM 1742 N TRP A 682 6.738 -13.803 -25.961 1.00 0.00 N ATOM 1743 CA TRP A 682 7.293 -14.375 -27.181 1.00 0.00 C ATOM 1744 C TRP A 682 8.060 -15.661 -26.889 1.00 0.00 C ATOM 1745 O TRP A 682 9.060 -15.648 -26.171 1.00 0.00 O ATOM 1746 CB TRP A 682 8.210 -13.370 -27.883 1.00 0.00 C ATOM 1747 CG TRP A 682 8.932 -13.953 -29.062 1.00 0.00 C ATOM 1748 CD1 TRP A 682 8.585 -15.074 -29.761 1.00 0.00 C ATOM 1749 CD2 TRP A 682 10.124 -13.451 -29.676 1.00 0.00 C ATOM 1750 NE1 TRP A 682 9.488 -15.301 -30.770 1.00 0.00 N ATOM 1751 CE2 TRP A 682 10.443 -14.317 -30.739 1.00 0.00 C ATOM 1752 CE3 TRP A 682 10.954 -12.352 -29.429 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 11.554 -14.118 -31.555 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 12.056 -12.157 -30.239 1.00 0.00 C ATOM 1755 CH2 TRP A 682 12.347 -13.034 -31.290 1.00 0.00 C ATOM 0 H TRP A 682 7.374 -13.810 -25.164 1.00 0.00 H new ATOM 0 HA TRP A 682 6.459 -14.613 -27.841 1.00 0.00 H new ATOM 0 HB2 TRP A 682 7.618 -12.517 -28.213 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.941 -12.993 -27.167 1.00 0.00 H new ATOM 0 HD1 TRP A 682 7.725 -15.692 -29.550 1.00 0.00 H new ATOM 0 HE1 TRP A 682 9.454 -16.075 -31.434 1.00 0.00 H new ATOM 0 HE3 TRP A 682 10.737 -11.669 -28.621 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 11.781 -14.794 -32.366 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 12.705 -11.313 -30.058 1.00 0.00 H new ATOM 0 HH2 TRP A 682 13.216 -12.852 -31.905 1.00 0.00 H new ATOM 1766 N ASP A 683 7.601 -16.766 -27.466 1.00 0.00 N ATOM 1767 CA ASP A 683 8.263 -18.050 -27.285 1.00 0.00 C ATOM 1768 C ASP A 683 8.556 -18.687 -28.640 1.00 0.00 C ATOM 1769 O ASP A 683 7.641 -19.002 -29.400 1.00 0.00 O ATOM 1770 CB ASP A 683 7.395 -18.985 -26.441 1.00 0.00 C ATOM 1771 CG ASP A 683 7.960 -19.201 -25.050 1.00 0.00 C ATOM 1772 OD1 ASP A 683 9.183 -19.429 -24.936 1.00 0.00 O ATOM 1773 OD2 ASP A 683 7.180 -19.143 -24.077 1.00 0.00 O ATOM 0 H ASP A 683 6.774 -16.797 -28.062 1.00 0.00 H new ATOM 0 HA ASP A 683 9.205 -17.883 -26.762 1.00 0.00 H new ATOM 0 HB2 ASP A 683 6.390 -18.570 -26.362 1.00 0.00 H new ATOM 0 HB3 ASP A 683 7.304 -19.946 -26.946 1.00 0.00 H new ATOM 1778 N LYS A 684 9.837 -18.869 -28.936 1.00 0.00 N ATOM 1779 CA LYS A 684 10.251 -19.464 -30.200 1.00 0.00 C ATOM 1780 C LYS A 684 9.833 -20.928 -30.296 1.00 0.00 C ATOM 1781 O LYS A 684 9.311 -21.370 -31.320 1.00 0.00 O ATOM 1782 CB LYS A 684 11.756 -19.330 -30.377 1.00 0.00 C ATOM 1783 CG LYS A 684 12.160 -18.215 -31.328 1.00 0.00 C ATOM 1784 CD LYS A 684 13.278 -18.653 -32.261 1.00 0.00 C ATOM 1785 CE LYS A 684 12.781 -19.650 -33.296 1.00 0.00 C ATOM 1786 NZ LYS A 684 11.658 -19.099 -34.104 1.00 0.00 N ATOM 0 H LYS A 684 10.607 -18.613 -28.318 1.00 0.00 H new ATOM 0 HA LYS A 684 9.748 -18.924 -31.002 1.00 0.00 H new ATOM 0 HB2 LYS A 684 12.213 -19.150 -29.404 1.00 0.00 H new ATOM 0 HB3 LYS A 684 12.155 -20.274 -30.747 1.00 0.00 H new ATOM 0 HG2 LYS A 684 11.295 -17.906 -31.915 1.00 0.00 H new ATOM 0 HG3 LYS A 684 12.483 -17.346 -30.755 1.00 0.00 H new ATOM 0 HD2 LYS A 684 13.695 -17.781 -32.765 1.00 0.00 H new ATOM 0 HD3 LYS A 684 14.084 -19.101 -31.680 1.00 0.00 H new ATOM 0 HE2 LYS A 684 13.602 -19.927 -33.957 1.00 0.00 H new ATOM 0 HE3 LYS A 684 12.455 -20.561 -32.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 11.549 -19.659 -34.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 10.778 -19.143 -33.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 11.861 -18.110 -34.352 1.00 0.00 H new ATOM 1800 N ASN A 685 10.074 -21.681 -29.225 1.00 0.00 N ATOM 1801 CA ASN A 685 9.732 -23.100 -29.193 1.00 0.00 C ATOM 1802 C ASN A 685 8.248 -23.310 -28.901 1.00 0.00 C ATOM 1803 O ASN A 685 7.608 -24.179 -29.492 1.00 0.00 O ATOM 1804 CB ASN A 685 10.581 -23.823 -28.142 1.00 0.00 C ATOM 1805 CG ASN A 685 11.474 -24.886 -28.751 1.00 0.00 C ATOM 1806 OD1 ASN A 685 11.248 -26.082 -28.567 1.00 0.00 O ATOM 1807 ND2 ASN A 685 12.495 -24.454 -29.481 1.00 0.00 N ATOM 0 H ASN A 685 10.505 -21.332 -28.369 1.00 0.00 H new ATOM 0 HA ASN A 685 9.943 -23.517 -30.177 1.00 0.00 H new ATOM 0 HB2 ASN A 685 11.196 -23.095 -27.613 1.00 0.00 H new ATOM 0 HB3 ASN A 685 9.925 -24.283 -27.403 1.00 0.00 H new ATOM 0 HD21 ASN A 685 13.130 -25.123 -29.916 1.00 0.00 H new ATOM 0 HD22 ASN A 685 12.644 -23.453 -29.607 1.00 0.00 H new ATOM 1814 N ASN A 686 7.707 -22.514 -27.984 1.00 0.00 N ATOM 1815 CA ASN A 686 6.299 -22.623 -27.616 1.00 0.00 C ATOM 1816 C ASN A 686 5.394 -22.027 -28.694 1.00 0.00 C ATOM 1817 O ASN A 686 4.180 -22.230 -28.677 1.00 0.00 O ATOM 1818 CB ASN A 686 6.043 -21.928 -26.278 1.00 0.00 C ATOM 1819 CG ASN A 686 5.114 -22.723 -25.383 1.00 0.00 C ATOM 1820 OD1 ASN A 686 5.423 -23.849 -24.992 1.00 0.00 O ATOM 1821 ND2 ASN A 686 3.966 -22.142 -25.053 1.00 0.00 N ATOM 0 H ASN A 686 8.220 -21.788 -27.483 1.00 0.00 H new ATOM 0 HA ASN A 686 6.062 -23.683 -27.521 1.00 0.00 H new ATOM 0 HB2 ASN A 686 6.992 -21.772 -25.765 1.00 0.00 H new ATOM 0 HB3 ASN A 686 5.613 -20.943 -26.460 1.00 0.00 H new ATOM 0 HD21 ASN A 686 3.301 -22.631 -24.453 1.00 0.00 H new ATOM 0 HD22 ASN A 686 3.750 -21.207 -25.399 1.00 0.00 H new ATOM 1828 N LYS A 687 5.988 -21.292 -29.631 1.00 0.00 N ATOM 1829 CA LYS A 687 5.228 -20.674 -30.712 1.00 0.00 C ATOM 1830 C LYS A 687 4.201 -19.688 -30.165 1.00 0.00 C ATOM 1831 O LYS A 687 3.172 -19.438 -30.794 1.00 0.00 O ATOM 1832 CB LYS A 687 4.531 -21.745 -31.553 1.00 0.00 C ATOM 1833 CG LYS A 687 5.444 -22.406 -32.572 1.00 0.00 C ATOM 1834 CD LYS A 687 4.687 -23.403 -33.435 1.00 0.00 C ATOM 1835 CE LYS A 687 4.166 -24.570 -32.611 1.00 0.00 C ATOM 1836 NZ LYS A 687 2.724 -24.412 -32.274 1.00 0.00 N ATOM 0 H LYS A 687 6.991 -21.111 -29.663 1.00 0.00 H new ATOM 0 HA LYS A 687 5.927 -20.126 -31.344 1.00 0.00 H new ATOM 0 HB2 LYS A 687 4.126 -22.510 -30.890 1.00 0.00 H new ATOM 0 HB3 LYS A 687 3.686 -21.294 -32.073 1.00 0.00 H new ATOM 0 HG2 LYS A 687 5.895 -21.643 -33.206 1.00 0.00 H new ATOM 0 HG3 LYS A 687 6.259 -22.915 -32.056 1.00 0.00 H new ATOM 0 HD2 LYS A 687 3.853 -22.901 -33.926 1.00 0.00 H new ATOM 0 HD3 LYS A 687 5.342 -23.776 -34.222 1.00 0.00 H new ATOM 0 HE2 LYS A 687 4.310 -25.498 -33.164 1.00 0.00 H new ATOM 0 HE3 LYS A 687 4.747 -24.653 -31.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 2.520 -24.906 -31.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 2.501 -23.402 -32.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 2.143 -24.818 -33.035 1.00 0.00 H new ATOM 1850 N PHE A 688 4.488 -19.125 -28.995 1.00 0.00 N ATOM 1851 CA PHE A 688 3.589 -18.159 -28.372 1.00 0.00 C ATOM 1852 C PHE A 688 4.158 -16.751 -28.501 1.00 0.00 C ATOM 1853 O PHE A 688 5.100 -16.385 -27.799 1.00 0.00 O ATOM 1854 CB PHE A 688 3.384 -18.507 -26.895 1.00 0.00 C ATOM 1855 CG PHE A 688 1.954 -18.416 -26.441 1.00 0.00 C ATOM 1856 CD1 PHE A 688 0.934 -18.947 -27.213 1.00 0.00 C ATOM 1857 CD2 PHE A 688 1.635 -17.805 -25.240 1.00 0.00 C ATOM 1858 CE1 PHE A 688 -0.380 -18.869 -26.794 1.00 0.00 C ATOM 1859 CE2 PHE A 688 0.323 -17.724 -24.816 1.00 0.00 C ATOM 1860 CZ PHE A 688 -0.686 -18.257 -25.594 1.00 0.00 C ATOM 0 H PHE A 688 5.334 -19.321 -28.460 1.00 0.00 H new ATOM 0 HA PHE A 688 2.626 -18.198 -28.882 1.00 0.00 H new ATOM 0 HB2 PHE A 688 3.748 -19.519 -26.716 1.00 0.00 H new ATOM 0 HB3 PHE A 688 3.992 -17.837 -26.286 1.00 0.00 H new ATOM 0 HD1 PHE A 688 1.168 -19.427 -28.152 1.00 0.00 H new ATOM 0 HD2 PHE A 688 2.421 -17.387 -24.628 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -1.167 -19.286 -27.404 1.00 0.00 H new ATOM 0 HE2 PHE A 688 0.086 -17.245 -23.878 1.00 0.00 H new ATOM 0 HZ PHE A 688 -1.713 -18.195 -25.265 1.00 0.00 H new ATOM 1870 N VAL A 689 3.587 -15.965 -29.407 1.00 0.00 N ATOM 1871 CA VAL A 689 4.044 -14.606 -29.632 1.00 0.00 C ATOM 1872 C VAL A 689 2.896 -13.609 -29.516 1.00 0.00 C ATOM 1873 O VAL A 689 1.835 -13.802 -30.109 1.00 0.00 O ATOM 1874 CB VAL A 689 4.696 -14.472 -31.022 1.00 0.00 C ATOM 1875 CG1 VAL A 689 5.813 -15.491 -31.192 1.00 0.00 C ATOM 1876 CG2 VAL A 689 3.655 -14.626 -32.124 1.00 0.00 C ATOM 0 H VAL A 689 2.805 -16.250 -29.997 1.00 0.00 H new ATOM 0 HA VAL A 689 4.783 -14.382 -28.863 1.00 0.00 H new ATOM 0 HB VAL A 689 5.129 -13.475 -31.100 1.00 0.00 H new ATOM 0 HG11 VAL A 689 6.260 -15.379 -32.180 1.00 0.00 H new ATOM 0 HG12 VAL A 689 6.574 -15.328 -30.429 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.406 -16.497 -31.089 1.00 0.00 H new ATOM 0 HG21 VAL A 689 4.137 -14.528 -33.097 1.00 0.00 H new ATOM 0 HG22 VAL A 689 3.187 -15.608 -32.048 1.00 0.00 H new ATOM 0 HG23 VAL A 689 2.894 -13.853 -32.017 1.00 0.00 H new ATOM 1886 N ILE A 690 3.114 -12.539 -28.759 1.00 0.00 N ATOM 1887 CA ILE A 690 2.094 -11.513 -28.583 1.00 0.00 C ATOM 1888 C ILE A 690 2.659 -10.127 -28.885 1.00 0.00 C ATOM 1889 O ILE A 690 3.864 -9.900 -28.775 1.00 0.00 O ATOM 1890 CB ILE A 690 1.501 -11.537 -27.156 1.00 0.00 C ATOM 1891 CG1 ILE A 690 0.682 -12.818 -26.956 1.00 0.00 C ATOM 1892 CG2 ILE A 690 0.642 -10.301 -26.906 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -0.206 -12.800 -25.727 1.00 0.00 C ATOM 0 H ILE A 690 3.985 -12.360 -28.259 1.00 0.00 H new ATOM 0 HA ILE A 690 1.293 -11.733 -29.289 1.00 0.00 H new ATOM 0 HB ILE A 690 2.318 -11.526 -26.435 1.00 0.00 H new ATOM 0 HG12 ILE A 690 0.061 -12.981 -27.837 1.00 0.00 H new ATOM 0 HG13 ILE A 690 1.364 -13.665 -26.886 1.00 0.00 H new ATOM 0 HG21 ILE A 690 0.235 -10.339 -25.896 1.00 0.00 H new ATOM 0 HG22 ILE A 690 1.253 -9.405 -27.018 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -0.176 -10.275 -27.626 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -0.751 -13.741 -25.658 1.00 0.00 H new ATOM 0 HD12 ILE A 690 0.408 -12.670 -24.836 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -0.915 -11.975 -25.802 1.00 0.00 H new ATOM 1905 N GLY A 691 1.780 -9.204 -29.269 1.00 0.00 N ATOM 1906 CA GLY A 691 2.214 -7.856 -29.584 1.00 0.00 C ATOM 1907 C GLY A 691 1.057 -6.902 -29.818 1.00 0.00 C ATOM 1908 O GLY A 691 0.154 -7.191 -30.604 1.00 0.00 O ATOM 0 H GLY A 691 0.778 -9.366 -29.367 1.00 0.00 H new ATOM 0 HA2 GLY A 691 2.830 -7.478 -28.768 1.00 0.00 H new ATOM 0 HA3 GLY A 691 2.843 -7.881 -30.474 1.00 0.00 H new ATOM 1912 N PHE A 692 1.089 -5.757 -29.140 1.00 0.00 N ATOM 1913 CA PHE A 692 0.041 -4.750 -29.284 1.00 0.00 C ATOM 1914 C PHE A 692 0.601 -3.483 -29.907 1.00 0.00 C ATOM 1915 O PHE A 692 1.710 -3.069 -29.584 1.00 0.00 O ATOM 1916 CB PHE A 692 -0.567 -4.401 -27.926 1.00 0.00 C ATOM 1917 CG PHE A 692 -1.498 -5.441 -27.387 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -1.112 -6.768 -27.318 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -2.761 -5.087 -26.947 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -1.972 -7.726 -26.820 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -3.624 -6.039 -26.448 1.00 0.00 C ATOM 1922 CZ PHE A 692 -3.231 -7.360 -26.385 1.00 0.00 C ATOM 0 H PHE A 692 1.829 -5.504 -28.486 1.00 0.00 H new ATOM 0 HA PHE A 692 -0.730 -5.168 -29.931 1.00 0.00 H new ATOM 0 HB2 PHE A 692 0.239 -4.244 -27.209 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -1.105 -3.457 -28.013 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -0.128 -7.057 -27.657 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -3.074 -4.054 -26.995 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -1.661 -8.759 -26.771 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -4.607 -5.751 -26.107 1.00 0.00 H new ATOM 0 HZ PHE A 692 -3.907 -8.107 -25.996 1.00 0.00 H new ATOM 1932 N LYS A 693 -0.178 -2.861 -30.782 1.00 0.00 N ATOM 1933 CA LYS A 693 0.250 -1.629 -31.429 1.00 0.00 C ATOM 1934 C LYS A 693 -0.423 -0.425 -30.781 1.00 0.00 C ATOM 1935 O LYS A 693 -1.647 -0.291 -30.818 1.00 0.00 O ATOM 1936 CB LYS A 693 -0.074 -1.669 -32.924 1.00 0.00 C ATOM 1937 CG LYS A 693 0.389 -0.435 -33.681 1.00 0.00 C ATOM 1938 CD LYS A 693 0.577 -0.727 -35.161 1.00 0.00 C ATOM 1939 CE LYS A 693 0.997 0.517 -35.929 1.00 0.00 C ATOM 1940 NZ LYS A 693 -0.075 0.992 -36.847 1.00 0.00 N ATOM 0 H LYS A 693 -1.104 -3.187 -31.059 1.00 0.00 H new ATOM 0 HA LYS A 693 1.329 -1.535 -31.307 1.00 0.00 H new ATOM 0 HB2 LYS A 693 0.391 -2.551 -33.364 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -1.151 -1.780 -33.051 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -0.341 0.365 -33.557 1.00 0.00 H new ATOM 0 HG3 LYS A 693 1.328 -0.078 -33.257 1.00 0.00 H new ATOM 0 HD2 LYS A 693 1.331 -1.504 -35.286 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -0.353 -1.115 -35.577 1.00 0.00 H new ATOM 0 HE2 LYS A 693 1.250 1.310 -35.225 1.00 0.00 H new ATOM 0 HE3 LYS A 693 1.898 0.302 -36.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 0.251 1.841 -37.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -0.299 0.245 -37.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -0.927 1.222 -36.296 1.00 0.00 H new ATOM 1954 N VAL A 694 0.382 0.449 -30.189 1.00 0.00 N ATOM 1955 CA VAL A 694 -0.138 1.642 -29.537 1.00 0.00 C ATOM 1956 C VAL A 694 -0.402 2.737 -30.561 1.00 0.00 C ATOM 1957 O VAL A 694 0.506 3.162 -31.274 1.00 0.00 O ATOM 1958 CB VAL A 694 0.836 2.159 -28.454 1.00 0.00 C ATOM 1959 CG1 VAL A 694 0.801 3.680 -28.354 1.00 0.00 C ATOM 1960 CG2 VAL A 694 0.507 1.529 -27.112 1.00 0.00 C ATOM 0 H VAL A 694 1.397 0.353 -30.148 1.00 0.00 H new ATOM 0 HA VAL A 694 -1.077 1.372 -29.053 1.00 0.00 H new ATOM 0 HB VAL A 694 1.847 1.871 -28.743 1.00 0.00 H new ATOM 0 HG11 VAL A 694 1.497 4.010 -27.583 1.00 0.00 H new ATOM 0 HG12 VAL A 694 1.087 4.114 -29.312 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -0.207 4.005 -28.095 1.00 0.00 H new ATOM 0 HG21 VAL A 694 1.199 1.900 -26.356 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -0.513 1.789 -26.828 1.00 0.00 H new ATOM 0 HG23 VAL A 694 0.598 0.445 -27.187 1.00 0.00 H new ATOM 1970 N GLU A 695 -1.649 3.189 -30.625 1.00 0.00 N ATOM 1971 CA GLU A 695 -2.032 4.236 -31.564 1.00 0.00 C ATOM 1972 C GLU A 695 -2.760 5.372 -30.852 1.00 0.00 C ATOM 1973 O GLU A 695 -3.883 5.205 -30.379 1.00 0.00 O ATOM 1974 CB GLU A 695 -2.920 3.656 -32.668 1.00 0.00 C ATOM 1975 CG GLU A 695 -2.331 3.806 -34.061 1.00 0.00 C ATOM 1976 CD GLU A 695 -2.667 5.142 -34.695 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -2.176 6.176 -34.194 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -3.419 5.156 -35.691 1.00 0.00 O ATOM 0 H GLU A 695 -2.411 2.847 -30.039 1.00 0.00 H new ATOM 0 HA GLU A 695 -1.123 4.639 -32.010 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -3.092 2.599 -32.467 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -3.892 4.149 -32.638 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -1.248 3.696 -34.007 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -2.702 3.002 -34.697 1.00 0.00 H new ATOM 1985 N ILE A 696 -2.112 6.531 -30.790 1.00 0.00 N ATOM 1986 CA ILE A 696 -2.696 7.701 -30.146 1.00 0.00 C ATOM 1987 C ILE A 696 -3.528 8.498 -31.139 1.00 0.00 C ATOM 1988 O ILE A 696 -2.989 9.175 -32.015 1.00 0.00 O ATOM 1989 CB ILE A 696 -1.614 8.623 -29.550 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -0.554 7.800 -28.817 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -2.244 9.640 -28.612 1.00 0.00 C ATOM 1992 CD1 ILE A 696 0.679 8.597 -28.453 1.00 0.00 C ATOM 0 H ILE A 696 -1.181 6.684 -31.178 1.00 0.00 H new ATOM 0 HA ILE A 696 -3.330 7.336 -29.338 1.00 0.00 H new ATOM 0 HB ILE A 696 -1.128 9.160 -30.365 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -0.991 7.385 -27.909 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -0.261 6.957 -29.444 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -1.468 10.284 -28.199 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -2.963 10.246 -29.163 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -2.754 9.120 -27.801 1.00 0.00 H new ATOM 0 HD11 ILE A 696 1.389 7.952 -27.936 1.00 0.00 H new ATOM 0 HD12 ILE A 696 1.139 8.990 -29.360 1.00 0.00 H new ATOM 0 HD13 ILE A 696 0.398 9.424 -27.801 1.00 0.00 H new ATOM 2004 N ASN A 697 -4.844 8.421 -30.992 1.00 0.00 N ATOM 2005 CA ASN A 697 -5.748 9.142 -31.874 1.00 0.00 C ATOM 2006 C ASN A 697 -6.025 10.525 -31.311 1.00 0.00 C ATOM 2007 O ASN A 697 -5.991 11.523 -32.029 1.00 0.00 O ATOM 2008 CB ASN A 697 -7.057 8.369 -32.044 1.00 0.00 C ATOM 2009 CG ASN A 697 -7.032 7.450 -33.249 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -7.919 7.501 -34.102 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -6.015 6.599 -33.324 1.00 0.00 N ATOM 0 H ASN A 697 -5.307 7.867 -30.271 1.00 0.00 H new ATOM 0 HA ASN A 697 -5.278 9.244 -32.852 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -7.248 7.781 -31.146 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -7.882 9.074 -32.145 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -5.947 5.954 -34.111 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -5.302 6.591 -32.595 1.00 0.00 H new ATOM 2018 N ASP A 698 -6.292 10.569 -30.013 1.00 0.00 N ATOM 2019 CA ASP A 698 -6.567 11.823 -29.333 1.00 0.00 C ATOM 2020 C ASP A 698 -5.447 12.190 -28.390 1.00 0.00 C ATOM 2021 O ASP A 698 -4.904 11.339 -27.690 1.00 0.00 O ATOM 2022 CB ASP A 698 -7.869 11.734 -28.561 1.00 0.00 C ATOM 2023 CG ASP A 698 -8.986 11.092 -29.363 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -8.834 9.917 -29.757 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -10.012 11.765 -29.597 1.00 0.00 O ATOM 0 H ASP A 698 -6.324 9.747 -29.410 1.00 0.00 H new ATOM 0 HA ASP A 698 -6.650 12.599 -30.094 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -7.707 11.160 -27.649 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -8.175 12.735 -28.257 1.00 0.00 H new ATOM 2030 N THR A 699 -5.138 13.473 -28.345 1.00 0.00 N ATOM 2031 CA THR A 699 -4.124 13.966 -27.452 1.00 0.00 C ATOM 2032 C THR A 699 -4.782 14.847 -26.413 1.00 0.00 C ATOM 2033 O THR A 699 -5.067 16.019 -26.652 1.00 0.00 O ATOM 2034 CB THR A 699 -3.010 14.753 -28.185 1.00 0.00 C ATOM 2035 OG1 THR A 699 -3.239 16.165 -28.096 1.00 0.00 O ATOM 2036 CG2 THR A 699 -2.919 14.351 -29.645 1.00 0.00 C ATOM 0 H THR A 699 -5.580 14.189 -28.921 1.00 0.00 H new ATOM 0 HA THR A 699 -3.641 13.108 -26.984 1.00 0.00 H new ATOM 0 HB THR A 699 -2.068 14.509 -27.694 1.00 0.00 H new ATOM 0 HG1 THR A 699 -4.197 16.334 -27.979 1.00 0.00 H new ATOM 0 HG21 THR A 699 -2.128 14.922 -30.131 1.00 0.00 H new ATOM 0 HG22 THR A 699 -2.695 13.287 -29.716 1.00 0.00 H new ATOM 0 HG23 THR A 699 -3.869 14.555 -30.139 1.00 0.00 H new ATOM 2044 N THR A 700 -5.030 14.256 -25.269 1.00 0.00 N ATOM 2045 CA THR A 700 -5.665 14.957 -24.161 1.00 0.00 C ATOM 2046 C THR A 700 -4.782 16.096 -23.660 1.00 0.00 C ATOM 2047 O THR A 700 -4.300 16.076 -22.527 1.00 0.00 O ATOM 2048 CB THR A 700 -5.973 14.002 -22.993 1.00 0.00 C ATOM 2049 OG1 THR A 700 -6.441 14.746 -21.861 1.00 0.00 O ATOM 2050 CG2 THR A 700 -4.738 13.203 -22.606 1.00 0.00 C ATOM 0 H THR A 700 -4.802 13.281 -25.073 1.00 0.00 H new ATOM 0 HA THR A 700 -6.603 15.366 -24.537 1.00 0.00 H new ATOM 0 HB THR A 700 -6.748 13.307 -23.316 1.00 0.00 H new ATOM 0 HG1 THR A 700 -5.752 15.385 -21.582 1.00 0.00 H new ATOM 0 HG21 THR A 700 -4.981 12.536 -21.779 1.00 0.00 H new ATOM 0 HG22 THR A 700 -4.403 12.615 -23.460 1.00 0.00 H new ATOM 0 HG23 THR A 700 -3.944 13.885 -22.301 1.00 0.00 H new ATOM 2058 N GLY A 701 -4.574 17.089 -24.519 1.00 0.00 N ATOM 2059 CA GLY A 701 -3.753 18.227 -24.164 1.00 0.00 C ATOM 2060 C GLY A 701 -2.360 17.833 -23.714 1.00 0.00 C ATOM 2061 O GLY A 701 -1.865 18.342 -22.708 1.00 0.00 O ATOM 0 H GLY A 701 -4.964 17.123 -25.461 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -3.677 18.895 -25.022 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -4.242 18.787 -23.367 1.00 0.00 H new ATOM 2065 N LEU A 702 -1.712 16.933 -24.456 1.00 0.00 N ATOM 2066 CA LEU A 702 -0.366 16.504 -24.102 1.00 0.00 C ATOM 2067 C LEU A 702 0.632 16.937 -25.169 1.00 0.00 C ATOM 2068 O LEU A 702 0.240 17.383 -26.247 1.00 0.00 O ATOM 2069 CB LEU A 702 -0.317 14.985 -23.909 1.00 0.00 C ATOM 2070 CG LEU A 702 -0.405 14.153 -25.190 1.00 0.00 C ATOM 2071 CD1 LEU A 702 0.581 12.996 -25.146 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -1.823 13.640 -25.391 1.00 0.00 C ATOM 0 H LEU A 702 -2.094 16.495 -25.294 1.00 0.00 H new ATOM 0 HA LEU A 702 -0.093 16.980 -23.160 1.00 0.00 H new ATOM 0 HB2 LEU A 702 0.610 14.732 -23.395 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -1.136 14.694 -23.251 1.00 0.00 H new ATOM 0 HG LEU A 702 -0.145 14.791 -26.035 1.00 0.00 H new ATOM 0 HD11 LEU A 702 0.503 12.416 -26.066 1.00 0.00 H new ATOM 0 HD12 LEU A 702 1.594 13.385 -25.047 1.00 0.00 H new ATOM 0 HD13 LEU A 702 0.353 12.356 -24.294 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -1.870 13.050 -26.306 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -2.108 13.018 -24.543 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -2.508 14.484 -25.468 1.00 0.00 H new ATOM 2084 N PHE A 703 1.921 16.805 -24.868 1.00 0.00 N ATOM 2085 CA PHE A 703 2.964 17.185 -25.815 1.00 0.00 C ATOM 2086 C PHE A 703 2.814 16.385 -27.107 1.00 0.00 C ATOM 2087 O PHE A 703 1.735 15.862 -27.384 1.00 0.00 O ATOM 2088 CB PHE A 703 4.355 16.998 -25.185 1.00 0.00 C ATOM 2089 CG PHE A 703 4.961 15.635 -25.379 1.00 0.00 C ATOM 2090 CD1 PHE A 703 4.177 14.496 -25.318 1.00 0.00 C ATOM 2091 CD2 PHE A 703 6.318 15.500 -25.622 1.00 0.00 C ATOM 2092 CE1 PHE A 703 4.735 13.245 -25.498 1.00 0.00 C ATOM 2093 CE2 PHE A 703 6.882 14.253 -25.803 1.00 0.00 C ATOM 2094 CZ PHE A 703 6.089 13.123 -25.742 1.00 0.00 C ATOM 0 H PHE A 703 2.267 16.440 -23.981 1.00 0.00 H new ATOM 0 HA PHE A 703 2.858 18.241 -26.063 1.00 0.00 H new ATOM 0 HB2 PHE A 703 5.031 17.743 -25.605 1.00 0.00 H new ATOM 0 HB3 PHE A 703 4.283 17.199 -24.116 1.00 0.00 H new ATOM 0 HD1 PHE A 703 3.118 14.586 -25.128 1.00 0.00 H new ATOM 0 HD2 PHE A 703 6.942 16.380 -25.670 1.00 0.00 H new ATOM 0 HE1 PHE A 703 4.113 12.363 -25.448 1.00 0.00 H new ATOM 0 HE2 PHE A 703 7.941 14.161 -25.992 1.00 0.00 H new ATOM 0 HZ PHE A 703 6.527 12.146 -25.885 1.00 0.00 H new ATOM 2104 N ASN A 704 3.889 16.290 -27.895 1.00 0.00 N ATOM 2105 CA ASN A 704 3.861 15.544 -29.160 1.00 0.00 C ATOM 2106 C ASN A 704 2.654 14.608 -29.220 1.00 0.00 C ATOM 2107 O ASN A 704 1.772 14.765 -30.063 1.00 0.00 O ATOM 2108 CB ASN A 704 5.150 14.730 -29.323 1.00 0.00 C ATOM 2109 CG ASN A 704 5.055 13.698 -30.421 1.00 0.00 C ATOM 2110 OD1 ASN A 704 4.745 14.016 -31.569 1.00 0.00 O ATOM 2111 ND2 ASN A 704 5.323 12.454 -30.070 1.00 0.00 N ATOM 0 H ASN A 704 4.789 16.719 -27.681 1.00 0.00 H new ATOM 0 HA ASN A 704 3.781 16.266 -29.973 1.00 0.00 H new ATOM 0 HB2 ASN A 704 5.977 15.407 -29.537 1.00 0.00 H new ATOM 0 HB3 ASN A 704 5.381 14.232 -28.381 1.00 0.00 H new ATOM 0 HD21 ASN A 704 5.278 11.707 -30.763 1.00 0.00 H new ATOM 0 HD22 ASN A 704 5.576 12.239 -29.105 1.00 0.00 H new ATOM 2118 N GLU A 705 2.635 13.645 -28.299 1.00 0.00 N ATOM 2119 CA GLU A 705 1.557 12.663 -28.195 1.00 0.00 C ATOM 2120 C GLU A 705 2.058 11.422 -27.458 1.00 0.00 C ATOM 2121 O GLU A 705 1.285 10.717 -26.808 1.00 0.00 O ATOM 2122 CB GLU A 705 1.032 12.261 -29.578 1.00 0.00 C ATOM 2123 CG GLU A 705 2.133 11.964 -30.582 1.00 0.00 C ATOM 2124 CD GLU A 705 1.665 11.066 -31.712 1.00 0.00 C ATOM 2125 OE1 GLU A 705 0.725 10.275 -31.491 1.00 0.00 O ATOM 2126 OE2 GLU A 705 2.240 11.155 -32.817 1.00 0.00 O ATOM 0 H GLU A 705 3.370 13.524 -27.602 1.00 0.00 H new ATOM 0 HA GLU A 705 0.738 13.119 -27.639 1.00 0.00 H new ATOM 0 HB2 GLU A 705 0.398 11.380 -29.475 1.00 0.00 H new ATOM 0 HB3 GLU A 705 0.404 13.063 -29.966 1.00 0.00 H new ATOM 0 HG2 GLU A 705 2.504 12.901 -30.997 1.00 0.00 H new ATOM 0 HG3 GLU A 705 2.970 11.490 -30.069 1.00 0.00 H new ATOM 2133 N GLY A 706 3.361 11.164 -27.567 1.00 0.00 N ATOM 2134 CA GLY A 706 3.953 10.013 -26.910 1.00 0.00 C ATOM 2135 C GLY A 706 5.254 9.571 -27.559 1.00 0.00 C ATOM 2136 O GLY A 706 6.065 8.890 -26.932 1.00 0.00 O ATOM 0 H GLY A 706 4.017 11.735 -28.101 1.00 0.00 H new ATOM 0 HA2 GLY A 706 4.137 10.253 -25.863 1.00 0.00 H new ATOM 0 HA3 GLY A 706 3.244 9.185 -26.927 1.00 0.00 H new ATOM 2140 N LEU A 707 5.451 9.952 -28.820 1.00 0.00 N ATOM 2141 CA LEU A 707 6.657 9.582 -29.559 1.00 0.00 C ATOM 2142 C LEU A 707 7.795 10.577 -29.338 1.00 0.00 C ATOM 2143 O LEU A 707 8.821 10.523 -30.016 1.00 0.00 O ATOM 2144 CB LEU A 707 6.337 9.417 -31.057 1.00 0.00 C ATOM 2145 CG LEU A 707 6.890 10.494 -32.002 1.00 0.00 C ATOM 2146 CD1 LEU A 707 8.205 10.041 -32.616 1.00 0.00 C ATOM 2147 CD2 LEU A 707 5.877 10.813 -33.092 1.00 0.00 C ATOM 0 H LEU A 707 4.790 10.518 -29.352 1.00 0.00 H new ATOM 0 HA LEU A 707 7.003 8.624 -29.172 1.00 0.00 H new ATOM 0 HB2 LEU A 707 6.720 8.450 -31.382 1.00 0.00 H new ATOM 0 HB3 LEU A 707 5.254 9.387 -31.172 1.00 0.00 H new ATOM 0 HG LEU A 707 7.074 11.399 -31.423 1.00 0.00 H new ATOM 0 HD11 LEU A 707 8.582 10.817 -33.283 1.00 0.00 H new ATOM 0 HD12 LEU A 707 8.932 9.858 -31.825 1.00 0.00 H new ATOM 0 HD13 LEU A 707 8.045 9.123 -33.181 1.00 0.00 H new ATOM 0 HD21 LEU A 707 6.283 11.578 -33.754 1.00 0.00 H new ATOM 0 HD22 LEU A 707 5.665 9.911 -33.667 1.00 0.00 H new ATOM 0 HD23 LEU A 707 4.956 11.178 -32.637 1.00 0.00 H new ATOM 2159 N GLY A 708 7.606 11.478 -28.390 1.00 0.00 N ATOM 2160 CA GLY A 708 8.622 12.472 -28.097 1.00 0.00 C ATOM 2161 C GLY A 708 9.599 12.012 -27.033 1.00 0.00 C ATOM 2162 O GLY A 708 9.195 11.520 -25.979 1.00 0.00 O ATOM 0 H GLY A 708 6.766 11.542 -27.815 1.00 0.00 H new ATOM 0 HA2 GLY A 708 9.169 12.707 -29.010 1.00 0.00 H new ATOM 0 HA3 GLY A 708 8.140 13.393 -27.769 1.00 0.00 H new ATOM 2166 N MET A 709 10.891 12.176 -27.308 1.00 0.00 N ATOM 2167 CA MET A 709 11.931 11.778 -26.367 1.00 0.00 C ATOM 2168 C MET A 709 13.237 12.511 -26.660 1.00 0.00 C ATOM 2169 O MET A 709 13.763 12.446 -27.771 1.00 0.00 O ATOM 2170 CB MET A 709 12.155 10.264 -26.428 1.00 0.00 C ATOM 2171 CG MET A 709 11.563 9.516 -25.245 1.00 0.00 C ATOM 2172 SD MET A 709 12.578 9.650 -23.761 1.00 0.00 S ATOM 2173 CE MET A 709 11.938 11.164 -23.048 1.00 0.00 C ATOM 0 H MET A 709 11.241 12.582 -28.176 1.00 0.00 H new ATOM 0 HA MET A 709 11.601 12.047 -25.364 1.00 0.00 H new ATOM 0 HB2 MET A 709 11.718 9.877 -27.348 1.00 0.00 H new ATOM 0 HB3 MET A 709 13.226 10.065 -26.475 1.00 0.00 H new ATOM 0 HG2 MET A 709 10.567 9.905 -25.036 1.00 0.00 H new ATOM 0 HG3 MET A 709 11.446 8.464 -25.507 1.00 0.00 H new ATOM 0 HE1 MET A 709 11.932 11.080 -21.961 1.00 0.00 H new ATOM 0 HE2 MET A 709 12.570 12.001 -23.344 1.00 0.00 H new ATOM 0 HE3 MET A 709 10.922 11.333 -23.404 1.00 0.00 H new ATOM 2183 N LEU A 710 13.754 13.210 -25.654 1.00 0.00 N ATOM 2184 CA LEU A 710 14.999 13.958 -25.801 1.00 0.00 C ATOM 2185 C LEU A 710 16.211 13.028 -25.699 1.00 0.00 C ATOM 2186 O LEU A 710 16.072 11.816 -25.853 1.00 0.00 O ATOM 2187 CB LEU A 710 15.078 15.080 -24.749 1.00 0.00 C ATOM 2188 CG LEU A 710 14.737 14.689 -23.301 1.00 0.00 C ATOM 2189 CD1 LEU A 710 13.245 14.846 -23.038 1.00 0.00 C ATOM 2190 CD2 LEU A 710 15.194 13.270 -22.985 1.00 0.00 C ATOM 0 H LEU A 710 13.331 13.274 -24.728 1.00 0.00 H new ATOM 0 HA LEU A 710 15.011 14.414 -26.791 1.00 0.00 H new ATOM 0 HB2 LEU A 710 16.088 15.490 -24.763 1.00 0.00 H new ATOM 0 HB3 LEU A 710 14.405 15.881 -25.054 1.00 0.00 H new ATOM 0 HG LEU A 710 15.277 15.366 -22.639 1.00 0.00 H new ATOM 0 HD11 LEU A 710 13.025 14.564 -22.008 1.00 0.00 H new ATOM 0 HD12 LEU A 710 12.954 15.884 -23.200 1.00 0.00 H new ATOM 0 HD13 LEU A 710 12.686 14.202 -23.717 1.00 0.00 H new ATOM 0 HD21 LEU A 710 14.937 13.026 -21.954 1.00 0.00 H new ATOM 0 HD22 LEU A 710 14.698 12.570 -23.658 1.00 0.00 H new ATOM 0 HD23 LEU A 710 16.274 13.198 -23.117 1.00 0.00 H new ATOM 2202 N GLN A 711 17.389 13.611 -25.446 1.00 0.00 N ATOM 2203 CA GLN A 711 18.653 12.865 -25.320 1.00 0.00 C ATOM 2204 C GLN A 711 18.461 11.347 -25.337 1.00 0.00 C ATOM 2205 O GLN A 711 18.894 10.669 -26.270 1.00 0.00 O ATOM 2206 CB GLN A 711 19.371 13.277 -24.034 1.00 0.00 C ATOM 2207 CG GLN A 711 20.416 14.361 -24.241 1.00 0.00 C ATOM 2208 CD GLN A 711 20.719 15.132 -22.971 1.00 0.00 C ATOM 2209 OE1 GLN A 711 19.875 15.239 -22.081 1.00 0.00 O ATOM 2210 NE2 GLN A 711 21.928 15.673 -22.881 1.00 0.00 N ATOM 0 H GLN A 711 17.496 14.618 -25.322 1.00 0.00 H new ATOM 0 HA GLN A 711 19.256 13.118 -26.192 1.00 0.00 H new ATOM 0 HB2 GLN A 711 18.633 13.628 -23.313 1.00 0.00 H new ATOM 0 HB3 GLN A 711 19.850 12.400 -23.599 1.00 0.00 H new ATOM 0 HG2 GLN A 711 21.335 13.908 -24.614 1.00 0.00 H new ATOM 0 HG3 GLN A 711 20.068 15.054 -25.007 1.00 0.00 H new ATOM 0 HE21 GLN A 711 22.596 15.559 -23.643 1.00 0.00 H new ATOM 0 HE22 GLN A 711 22.189 16.203 -22.049 1.00 0.00 H new ATOM 2219 N GLU A 712 17.818 10.817 -24.300 1.00 0.00 N ATOM 2220 CA GLU A 712 17.581 9.380 -24.203 1.00 0.00 C ATOM 2221 C GLU A 712 16.689 8.896 -25.341 1.00 0.00 C ATOM 2222 O GLU A 712 15.619 9.454 -25.586 1.00 0.00 O ATOM 2223 CB GLU A 712 16.941 9.038 -22.856 1.00 0.00 C ATOM 2224 CG GLU A 712 15.747 9.914 -22.512 1.00 0.00 C ATOM 2225 CD GLU A 712 14.826 9.272 -21.493 1.00 0.00 C ATOM 2226 OE1 GLU A 712 14.954 8.051 -21.260 1.00 0.00 O ATOM 2227 OE2 GLU A 712 13.976 9.990 -20.926 1.00 0.00 O ATOM 0 H GLU A 712 17.453 11.359 -23.517 1.00 0.00 H new ATOM 0 HA GLU A 712 18.543 8.873 -24.280 1.00 0.00 H new ATOM 0 HB2 GLU A 712 16.625 7.995 -22.867 1.00 0.00 H new ATOM 0 HB3 GLU A 712 17.691 9.135 -22.071 1.00 0.00 H new ATOM 0 HG2 GLU A 712 16.102 10.869 -22.125 1.00 0.00 H new ATOM 0 HG3 GLU A 712 15.184 10.128 -23.421 1.00 0.00 H new ATOM 2234 N GLN A 713 17.132 7.848 -26.030 1.00 0.00 N ATOM 2235 CA GLN A 713 16.375 7.288 -27.133 1.00 0.00 C ATOM 2236 C GLN A 713 15.941 5.867 -26.812 1.00 0.00 C ATOM 2237 O GLN A 713 16.701 4.912 -26.977 1.00 0.00 O ATOM 2238 CB GLN A 713 17.210 7.305 -28.414 1.00 0.00 C ATOM 2239 CG GLN A 713 16.441 6.857 -29.647 1.00 0.00 C ATOM 2240 CD GLN A 713 16.480 7.881 -30.764 1.00 0.00 C ATOM 2241 OE1 GLN A 713 17.025 7.624 -31.838 1.00 0.00 O ATOM 2242 NE2 GLN A 713 15.899 9.049 -30.517 1.00 0.00 N ATOM 0 H GLN A 713 18.014 7.372 -25.839 1.00 0.00 H new ATOM 0 HA GLN A 713 15.485 7.899 -27.285 1.00 0.00 H new ATOM 0 HB2 GLN A 713 17.588 8.314 -28.578 1.00 0.00 H new ATOM 0 HB3 GLN A 713 18.077 6.658 -28.281 1.00 0.00 H new ATOM 0 HG2 GLN A 713 16.857 5.916 -30.007 1.00 0.00 H new ATOM 0 HG3 GLN A 713 15.404 6.663 -29.373 1.00 0.00 H new ATOM 0 HE21 GLN A 713 15.459 9.219 -29.612 1.00 0.00 H new ATOM 0 HE22 GLN A 713 15.892 9.777 -31.232 1.00 0.00 H new ATOM 2251 N ARG A 714 14.707 5.746 -26.363 1.00 0.00 N ATOM 2252 CA ARG A 714 14.121 4.459 -26.015 1.00 0.00 C ATOM 2253 C ARG A 714 15.018 3.664 -25.072 1.00 0.00 C ATOM 2254 O ARG A 714 15.715 2.739 -25.490 1.00 0.00 O ATOM 2255 CB ARG A 714 13.835 3.646 -27.278 1.00 0.00 C ATOM 2256 CG ARG A 714 12.497 3.979 -27.922 1.00 0.00 C ATOM 2257 CD ARG A 714 11.332 3.622 -27.010 1.00 0.00 C ATOM 2258 NE ARG A 714 10.732 2.340 -27.369 1.00 0.00 N ATOM 2259 CZ ARG A 714 9.856 2.182 -28.359 1.00 0.00 C ATOM 2260 NH1 ARG A 714 9.485 3.220 -29.099 1.00 0.00 N ATOM 2261 NH2 ARG A 714 9.352 0.982 -28.612 1.00 0.00 N ATOM 0 H ARG A 714 14.078 6.537 -26.228 1.00 0.00 H new ATOM 0 HA ARG A 714 13.184 4.656 -25.494 1.00 0.00 H new ATOM 0 HB2 ARG A 714 14.631 3.821 -28.001 1.00 0.00 H new ATOM 0 HB3 ARG A 714 13.856 2.585 -27.030 1.00 0.00 H new ATOM 0 HG2 ARG A 714 12.461 5.042 -28.159 1.00 0.00 H new ATOM 0 HG3 ARG A 714 12.401 3.439 -28.864 1.00 0.00 H new ATOM 0 HD2 ARG A 714 11.678 3.584 -25.977 1.00 0.00 H new ATOM 0 HD3 ARG A 714 10.575 4.405 -27.064 1.00 0.00 H new ATOM 0 HE ARG A 714 11.000 1.517 -26.829 1.00 0.00 H new ATOM 0 HH11 ARG A 714 9.872 4.145 -28.910 1.00 0.00 H new ATOM 0 HH12 ARG A 714 8.813 3.093 -29.856 1.00 0.00 H new ATOM 0 HH21 ARG A 714 9.635 0.181 -28.048 1.00 0.00 H new ATOM 0 HH22 ARG A 714 8.681 0.860 -29.370 1.00 0.00 H new ATOM 2275 N VAL A 715 14.972 4.018 -23.793 1.00 0.00 N ATOM 2276 CA VAL A 715 15.751 3.332 -22.777 1.00 0.00 C ATOM 2277 C VAL A 715 14.832 2.824 -21.672 1.00 0.00 C ATOM 2278 O VAL A 715 13.870 3.493 -21.299 1.00 0.00 O ATOM 2279 CB VAL A 715 16.816 4.254 -22.158 1.00 0.00 C ATOM 2280 CG1 VAL A 715 17.954 4.490 -23.139 1.00 0.00 C ATOM 2281 CG2 VAL A 715 16.194 5.571 -21.721 1.00 0.00 C ATOM 0 H VAL A 715 14.398 4.782 -23.436 1.00 0.00 H new ATOM 0 HA VAL A 715 16.257 2.497 -23.261 1.00 0.00 H new ATOM 0 HB VAL A 715 17.226 3.764 -21.275 1.00 0.00 H new ATOM 0 HG11 VAL A 715 18.697 5.144 -22.683 1.00 0.00 H new ATOM 0 HG12 VAL A 715 18.417 3.537 -23.395 1.00 0.00 H new ATOM 0 HG13 VAL A 715 17.564 4.958 -24.043 1.00 0.00 H new ATOM 0 HG21 VAL A 715 16.963 6.210 -21.286 1.00 0.00 H new ATOM 0 HG22 VAL A 715 15.754 6.070 -22.585 1.00 0.00 H new ATOM 0 HG23 VAL A 715 15.419 5.379 -20.979 1.00 0.00 H new ATOM 2291 N VAL A 716 15.123 1.635 -21.160 1.00 0.00 N ATOM 2292 CA VAL A 716 14.303 1.046 -20.110 1.00 0.00 C ATOM 2293 C VAL A 716 14.638 1.642 -18.745 1.00 0.00 C ATOM 2294 O VAL A 716 15.803 1.704 -18.351 1.00 0.00 O ATOM 2295 CB VAL A 716 14.470 -0.488 -20.054 1.00 0.00 C ATOM 2296 CG1 VAL A 716 13.707 -1.076 -18.873 1.00 0.00 C ATOM 2297 CG2 VAL A 716 14.007 -1.120 -21.357 1.00 0.00 C ATOM 0 H VAL A 716 15.915 1.063 -21.452 1.00 0.00 H new ATOM 0 HA VAL A 716 13.266 1.277 -20.354 1.00 0.00 H new ATOM 0 HB VAL A 716 15.528 -0.710 -19.917 1.00 0.00 H new ATOM 0 HG11 VAL A 716 13.841 -2.158 -18.856 1.00 0.00 H new ATOM 0 HG12 VAL A 716 14.087 -0.649 -17.945 1.00 0.00 H new ATOM 0 HG13 VAL A 716 12.647 -0.843 -18.972 1.00 0.00 H new ATOM 0 HG21 VAL A 716 14.131 -2.201 -21.301 1.00 0.00 H new ATOM 0 HG22 VAL A 716 12.956 -0.884 -21.523 1.00 0.00 H new ATOM 0 HG23 VAL A 716 14.601 -0.729 -22.183 1.00 0.00 H new ATOM 2307 N LEU A 717 13.607 2.072 -18.024 1.00 0.00 N ATOM 2308 CA LEU A 717 13.786 2.657 -16.699 1.00 0.00 C ATOM 2309 C LEU A 717 13.152 1.773 -15.629 1.00 0.00 C ATOM 2310 O LEU A 717 12.447 0.814 -15.942 1.00 0.00 O ATOM 2311 CB LEU A 717 13.174 4.059 -16.644 1.00 0.00 C ATOM 2312 CG LEU A 717 13.390 4.911 -17.898 1.00 0.00 C ATOM 2313 CD1 LEU A 717 12.182 4.822 -18.817 1.00 0.00 C ATOM 2314 CD2 LEU A 717 13.665 6.359 -17.518 1.00 0.00 C ATOM 0 H LEU A 717 12.637 2.026 -18.336 1.00 0.00 H new ATOM 0 HA LEU A 717 14.856 2.730 -16.504 1.00 0.00 H new ATOM 0 HB2 LEU A 717 12.102 3.964 -16.468 1.00 0.00 H new ATOM 0 HB3 LEU A 717 13.592 4.588 -15.788 1.00 0.00 H new ATOM 0 HG LEU A 717 14.258 4.524 -18.432 1.00 0.00 H new ATOM 0 HD11 LEU A 717 12.353 5.434 -19.703 1.00 0.00 H new ATOM 0 HD12 LEU A 717 12.028 3.785 -19.116 1.00 0.00 H new ATOM 0 HD13 LEU A 717 11.298 5.183 -18.292 1.00 0.00 H new ATOM 0 HD21 LEU A 717 13.816 6.950 -18.421 1.00 0.00 H new ATOM 0 HD22 LEU A 717 12.816 6.757 -16.962 1.00 0.00 H new ATOM 0 HD23 LEU A 717 14.560 6.409 -16.898 1.00 0.00 H new ATOM 2326 N LYS A 718 13.408 2.101 -14.367 1.00 0.00 N ATOM 2327 CA LYS A 718 12.860 1.334 -13.253 1.00 0.00 C ATOM 2328 C LYS A 718 11.684 2.065 -12.610 1.00 0.00 C ATOM 2329 O LYS A 718 11.615 3.294 -12.636 1.00 0.00 O ATOM 2330 CB LYS A 718 13.943 1.070 -12.206 1.00 0.00 C ATOM 2331 CG LYS A 718 13.584 -0.034 -11.225 1.00 0.00 C ATOM 2332 CD LYS A 718 14.771 -0.417 -10.358 1.00 0.00 C ATOM 2333 CE LYS A 718 15.205 0.735 -9.468 1.00 0.00 C ATOM 2334 NZ LYS A 718 14.074 1.268 -8.658 1.00 0.00 N ATOM 0 H LYS A 718 13.990 2.891 -14.090 1.00 0.00 H new ATOM 0 HA LYS A 718 12.501 0.382 -13.645 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.871 0.806 -12.714 1.00 0.00 H new ATOM 0 HB3 LYS A 718 14.133 1.989 -11.652 1.00 0.00 H new ATOM 0 HG2 LYS A 718 12.760 0.295 -10.591 1.00 0.00 H new ATOM 0 HG3 LYS A 718 13.235 -0.909 -11.773 1.00 0.00 H new ATOM 0 HD2 LYS A 718 14.510 -1.277 -9.741 1.00 0.00 H new ATOM 0 HD3 LYS A 718 15.603 -0.721 -10.993 1.00 0.00 H new ATOM 0 HE2 LYS A 718 16.001 0.400 -8.803 1.00 0.00 H new ATOM 0 HE3 LYS A 718 15.619 1.534 -10.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 14.416 1.522 -7.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 13.682 2.112 -9.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 13.333 0.542 -8.576 1.00 0.00 H new ATOM 2348 N GLN A 719 10.765 1.300 -12.029 1.00 0.00 N ATOM 2349 CA GLN A 719 9.594 1.873 -11.375 1.00 0.00 C ATOM 2350 C GLN A 719 9.865 2.110 -9.892 1.00 0.00 C ATOM 2351 O GLN A 719 10.778 1.519 -9.316 1.00 0.00 O ATOM 2352 CB GLN A 719 8.383 0.953 -11.547 1.00 0.00 C ATOM 2353 CG GLN A 719 8.481 -0.345 -10.762 1.00 0.00 C ATOM 2354 CD GLN A 719 7.176 -1.115 -10.742 1.00 0.00 C ATOM 2355 OE1 GLN A 719 6.563 -1.294 -9.689 1.00 0.00 O ATOM 2356 NE2 GLN A 719 6.742 -1.574 -11.909 1.00 0.00 N ATOM 0 H GLN A 719 10.809 0.281 -11.998 1.00 0.00 H new ATOM 0 HA GLN A 719 9.378 2.832 -11.845 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.485 1.488 -11.236 1.00 0.00 H new ATOM 0 HB3 GLN A 719 8.264 0.719 -12.605 1.00 0.00 H new ATOM 0 HG2 GLN A 719 9.261 -0.970 -11.197 1.00 0.00 H new ATOM 0 HG3 GLN A 719 8.784 -0.124 -9.738 1.00 0.00 H new ATOM 0 HE21 GLN A 719 7.282 -1.403 -12.757 1.00 0.00 H new ATOM 0 HE22 GLN A 719 5.868 -2.098 -11.958 1.00 0.00 H new ATOM 2365 N THR A 720 9.065 2.977 -9.281 1.00 0.00 N ATOM 2366 CA THR A 720 9.220 3.290 -7.866 1.00 0.00 C ATOM 2367 C THR A 720 7.940 2.996 -7.094 1.00 0.00 C ATOM 2368 O THR A 720 6.967 2.492 -7.655 1.00 0.00 O ATOM 2369 CB THR A 720 9.609 4.767 -7.658 1.00 0.00 C ATOM 2370 OG1 THR A 720 8.632 5.622 -8.264 1.00 0.00 O ATOM 2371 CG2 THR A 720 10.979 5.054 -8.254 1.00 0.00 C ATOM 0 H THR A 720 8.304 3.475 -9.743 1.00 0.00 H new ATOM 0 HA THR A 720 10.021 2.655 -7.486 1.00 0.00 H new ATOM 0 HB THR A 720 9.647 4.962 -6.586 1.00 0.00 H new ATOM 0 HG1 THR A 720 8.886 6.558 -8.126 1.00 0.00 H new ATOM 0 HG21 THR A 720 11.232 6.102 -8.095 1.00 0.00 H new ATOM 0 HG22 THR A 720 11.725 4.423 -7.771 1.00 0.00 H new ATOM 0 HG23 THR A 720 10.962 4.843 -9.323 1.00 0.00 H new ATOM 2379 N ALA A 721 7.946 3.313 -5.802 1.00 0.00 N ATOM 2380 CA ALA A 721 6.784 3.081 -4.952 1.00 0.00 C ATOM 2381 C ALA A 721 5.534 3.719 -5.548 1.00 0.00 C ATOM 2382 O ALA A 721 4.420 3.240 -5.335 1.00 0.00 O ATOM 2383 CB ALA A 721 7.037 3.618 -3.552 1.00 0.00 C ATOM 0 H ALA A 721 8.743 3.731 -5.322 1.00 0.00 H new ATOM 0 HA ALA A 721 6.618 2.005 -4.891 1.00 0.00 H new ATOM 0 HB1 ALA A 721 6.161 3.438 -2.929 1.00 0.00 H new ATOM 0 HB2 ALA A 721 7.900 3.113 -3.119 1.00 0.00 H new ATOM 0 HB3 ALA A 721 7.232 4.689 -3.603 1.00 0.00 H new ATOM 2389 N GLU A 722 5.725 4.798 -6.300 1.00 0.00 N ATOM 2390 CA GLU A 722 4.609 5.493 -6.928 1.00 0.00 C ATOM 2391 C GLU A 722 3.883 4.570 -7.899 1.00 0.00 C ATOM 2392 O GLU A 722 2.667 4.397 -7.813 1.00 0.00 O ATOM 2393 CB GLU A 722 5.106 6.740 -7.665 1.00 0.00 C ATOM 2394 CG GLU A 722 4.039 7.808 -7.840 1.00 0.00 C ATOM 2395 CD GLU A 722 3.095 7.507 -8.989 1.00 0.00 C ATOM 2396 OE1 GLU A 722 3.543 6.896 -9.981 1.00 0.00 O ATOM 2397 OE2 GLU A 722 1.908 7.883 -8.895 1.00 0.00 O ATOM 0 H GLU A 722 6.639 5.209 -6.489 1.00 0.00 H new ATOM 0 HA GLU A 722 3.912 5.798 -6.147 1.00 0.00 H new ATOM 0 HB2 GLU A 722 5.947 7.165 -7.117 1.00 0.00 H new ATOM 0 HB3 GLU A 722 5.480 6.447 -8.646 1.00 0.00 H new ATOM 0 HG2 GLU A 722 3.465 7.898 -6.917 1.00 0.00 H new ATOM 0 HG3 GLU A 722 4.519 8.771 -8.012 1.00 0.00 H new ATOM 2404 N GLU A 723 4.636 3.967 -8.815 1.00 0.00 N ATOM 2405 CA GLU A 723 4.058 3.055 -9.793 1.00 0.00 C ATOM 2406 C GLU A 723 3.459 1.841 -9.095 1.00 0.00 C ATOM 2407 O GLU A 723 2.344 1.421 -9.404 1.00 0.00 O ATOM 2408 CB GLU A 723 5.120 2.613 -10.804 1.00 0.00 C ATOM 2409 CG GLU A 723 4.952 3.242 -12.177 1.00 0.00 C ATOM 2410 CD GLU A 723 5.606 4.606 -12.276 1.00 0.00 C ATOM 2411 OE1 GLU A 723 6.565 4.861 -11.517 1.00 0.00 O ATOM 2412 OE2 GLU A 723 5.160 5.419 -13.113 1.00 0.00 O ATOM 0 H GLU A 723 5.645 4.094 -8.899 1.00 0.00 H new ATOM 0 HA GLU A 723 3.265 3.578 -10.327 1.00 0.00 H new ATOM 0 HB2 GLU A 723 6.107 2.866 -10.416 1.00 0.00 H new ATOM 0 HB3 GLU A 723 5.085 1.528 -10.904 1.00 0.00 H new ATOM 0 HG2 GLU A 723 5.381 2.582 -12.930 1.00 0.00 H new ATOM 0 HG3 GLU A 723 3.890 3.335 -12.403 1.00 0.00 H new ATOM 2419 N LYS A 724 4.202 1.288 -8.141 1.00 0.00 N ATOM 2420 CA LYS A 724 3.736 0.130 -7.388 1.00 0.00 C ATOM 2421 C LYS A 724 2.402 0.435 -6.714 1.00 0.00 C ATOM 2422 O LYS A 724 1.562 -0.449 -6.543 1.00 0.00 O ATOM 2423 CB LYS A 724 4.771 -0.276 -6.337 1.00 0.00 C ATOM 2424 CG LYS A 724 6.128 -0.631 -6.924 1.00 0.00 C ATOM 2425 CD LYS A 724 7.228 -0.551 -5.875 1.00 0.00 C ATOM 2426 CE LYS A 724 8.061 -1.822 -5.838 1.00 0.00 C ATOM 2427 NZ LYS A 724 7.542 -2.797 -4.840 1.00 0.00 N ATOM 0 H LYS A 724 5.127 1.623 -7.872 1.00 0.00 H new ATOM 0 HA LYS A 724 3.598 -0.698 -8.083 1.00 0.00 H new ATOM 0 HB2 LYS A 724 4.894 0.541 -5.626 1.00 0.00 H new ATOM 0 HB3 LYS A 724 4.392 -1.131 -5.777 1.00 0.00 H new ATOM 0 HG2 LYS A 724 6.093 -1.638 -7.340 1.00 0.00 H new ATOM 0 HG3 LYS A 724 6.358 0.046 -7.746 1.00 0.00 H new ATOM 0 HD2 LYS A 724 7.873 0.301 -6.088 1.00 0.00 H new ATOM 0 HD3 LYS A 724 6.784 -0.378 -4.895 1.00 0.00 H new ATOM 0 HE2 LYS A 724 8.066 -2.282 -6.826 1.00 0.00 H new ATOM 0 HE3 LYS A 724 9.094 -1.572 -5.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 8.137 -3.650 -4.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 7.561 -2.368 -3.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 6.564 -3.056 -5.083 1.00 0.00 H new ATOM 2441 N ASP A 725 2.218 1.695 -6.330 1.00 0.00 N ATOM 2442 CA ASP A 725 0.990 2.125 -5.671 1.00 0.00 C ATOM 2443 C ASP A 725 -0.223 1.921 -6.574 1.00 0.00 C ATOM 2444 O ASP A 725 -1.248 1.397 -6.138 1.00 0.00 O ATOM 2445 CB ASP A 725 1.097 3.597 -5.266 1.00 0.00 C ATOM 2446 CG ASP A 725 -0.049 4.035 -4.375 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -1.095 3.352 -4.374 1.00 0.00 O ATOM 2448 OD2 ASP A 725 0.099 5.060 -3.678 1.00 0.00 O ATOM 0 H ASP A 725 2.905 2.437 -6.464 1.00 0.00 H new ATOM 0 HA ASP A 725 0.856 1.514 -4.778 1.00 0.00 H new ATOM 0 HB2 ASP A 725 2.041 3.761 -4.746 1.00 0.00 H new ATOM 0 HB3 ASP A 725 1.115 4.217 -6.162 1.00 0.00 H new ATOM 2453 N LEU A 726 -0.108 2.342 -7.833 1.00 0.00 N ATOM 2454 CA LEU A 726 -1.207 2.205 -8.784 1.00 0.00 C ATOM 2455 C LEU A 726 -1.667 0.755 -8.885 1.00 0.00 C ATOM 2456 O LEU A 726 -2.864 0.467 -8.846 1.00 0.00 O ATOM 2457 CB LEU A 726 -0.764 2.684 -10.164 1.00 0.00 C ATOM 2458 CG LEU A 726 -0.651 4.199 -10.342 1.00 0.00 C ATOM 2459 CD1 LEU A 726 0.003 4.851 -9.135 1.00 0.00 C ATOM 2460 CD2 LEU A 726 0.132 4.516 -11.602 1.00 0.00 C ATOM 0 H LEU A 726 0.731 2.778 -8.215 1.00 0.00 H new ATOM 0 HA LEU A 726 -2.038 2.814 -8.427 1.00 0.00 H new ATOM 0 HB2 LEU A 726 0.205 2.238 -10.388 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -1.469 2.303 -10.903 1.00 0.00 H new ATOM 0 HG LEU A 726 -1.658 4.606 -10.434 1.00 0.00 H new ATOM 0 HD11 LEU A 726 0.068 5.927 -9.294 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -0.594 4.651 -8.245 1.00 0.00 H new ATOM 0 HD13 LEU A 726 1.005 4.443 -8.999 1.00 0.00 H new ATOM 0 HD21 LEU A 726 0.208 5.597 -11.721 1.00 0.00 H new ATOM 0 HD22 LEU A 726 1.132 4.088 -11.526 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -0.380 4.091 -12.465 1.00 0.00 H new ATOM 2472 N VAL A 727 -0.707 -0.152 -9.008 1.00 0.00 N ATOM 2473 CA VAL A 727 -1.007 -1.574 -9.106 1.00 0.00 C ATOM 2474 C VAL A 727 -1.459 -2.121 -7.756 1.00 0.00 C ATOM 2475 O VAL A 727 -2.250 -3.061 -7.688 1.00 0.00 O ATOM 2476 CB VAL A 727 0.216 -2.375 -9.595 1.00 0.00 C ATOM 2477 CG1 VAL A 727 1.403 -2.157 -8.670 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -0.117 -3.856 -9.705 1.00 0.00 C ATOM 0 H VAL A 727 0.287 0.072 -9.042 1.00 0.00 H new ATOM 0 HA VAL A 727 -1.811 -1.686 -9.833 1.00 0.00 H new ATOM 0 HB VAL A 727 0.485 -2.014 -10.588 1.00 0.00 H new ATOM 0 HG11 VAL A 727 2.256 -2.731 -9.032 1.00 0.00 H new ATOM 0 HG12 VAL A 727 1.660 -1.098 -8.651 1.00 0.00 H new ATOM 0 HG13 VAL A 727 1.145 -2.486 -7.663 1.00 0.00 H new ATOM 0 HG21 VAL A 727 0.761 -4.401 -10.052 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -0.417 -4.235 -8.728 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -0.933 -3.994 -10.414 1.00 0.00 H new ATOM 2488 N LYS A 728 -0.955 -1.520 -6.685 1.00 0.00 N ATOM 2489 CA LYS A 728 -1.313 -1.941 -5.337 1.00 0.00 C ATOM 2490 C LYS A 728 -2.794 -1.692 -5.076 1.00 0.00 C ATOM 2491 O LYS A 728 -3.433 -2.415 -4.312 1.00 0.00 O ATOM 2492 CB LYS A 728 -0.463 -1.198 -4.303 1.00 0.00 C ATOM 2493 CG LYS A 728 0.715 -2.007 -3.789 1.00 0.00 C ATOM 2494 CD LYS A 728 1.508 -1.237 -2.746 1.00 0.00 C ATOM 2495 CE LYS A 728 2.783 -0.652 -3.331 1.00 0.00 C ATOM 2496 NZ LYS A 728 3.062 0.712 -2.805 1.00 0.00 N ATOM 0 H LYS A 728 -0.298 -0.741 -6.724 1.00 0.00 H new ATOM 0 HA LYS A 728 -1.118 -3.010 -5.247 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -0.092 -0.274 -4.746 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -1.095 -0.916 -3.461 1.00 0.00 H new ATOM 0 HG2 LYS A 728 0.355 -2.941 -3.357 1.00 0.00 H new ATOM 0 HG3 LYS A 728 1.367 -2.271 -4.622 1.00 0.00 H new ATOM 0 HD2 LYS A 728 0.892 -0.435 -2.339 1.00 0.00 H new ATOM 0 HD3 LYS A 728 1.758 -1.899 -1.917 1.00 0.00 H new ATOM 0 HE2 LYS A 728 3.622 -1.308 -3.101 1.00 0.00 H new ATOM 0 HE3 LYS A 728 2.699 -0.612 -4.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 3.940 1.075 -3.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 2.273 1.345 -3.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 3.168 0.670 -1.771 1.00 0.00 H new ATOM 2510 N LYS A 729 -3.336 -0.663 -5.721 1.00 0.00 N ATOM 2511 CA LYS A 729 -4.743 -0.316 -5.567 1.00 0.00 C ATOM 2512 C LYS A 729 -5.571 -0.830 -6.745 1.00 0.00 C ATOM 2513 O LYS A 729 -6.742 -0.479 -6.889 1.00 0.00 O ATOM 2514 CB LYS A 729 -4.904 1.200 -5.440 1.00 0.00 C ATOM 2515 CG LYS A 729 -4.077 1.807 -4.317 1.00 0.00 C ATOM 2516 CD LYS A 729 -4.430 3.269 -4.093 1.00 0.00 C ATOM 2517 CE LYS A 729 -5.540 3.422 -3.066 1.00 0.00 C ATOM 2518 NZ LYS A 729 -5.976 4.839 -2.927 1.00 0.00 N ATOM 0 H LYS A 729 -2.820 -0.054 -6.356 1.00 0.00 H new ATOM 0 HA LYS A 729 -5.108 -0.794 -4.658 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -4.620 1.668 -6.383 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -5.956 1.433 -5.273 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -4.243 1.246 -3.397 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -3.017 1.720 -4.556 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -3.546 3.811 -3.758 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -4.741 3.718 -5.036 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -6.391 2.807 -3.357 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -5.195 3.052 -2.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -6.734 4.901 -2.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -5.170 5.422 -2.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -6.329 5.185 -3.842 1.00 0.00 H new ATOM 2532 N LEU A 730 -4.958 -1.663 -7.586 1.00 0.00 N ATOM 2533 CA LEU A 730 -5.645 -2.221 -8.745 1.00 0.00 C ATOM 2534 C LEU A 730 -6.854 -3.045 -8.308 1.00 0.00 C ATOM 2535 O LEU A 730 -6.833 -3.572 -7.176 1.00 0.00 O ATOM 2536 CB LEU A 730 -4.676 -3.083 -9.567 1.00 0.00 C ATOM 2537 CG LEU A 730 -5.328 -4.148 -10.454 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -4.450 -4.462 -11.658 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -5.601 -5.407 -9.646 1.00 0.00 C ATOM 2540 OXT LEU A 730 -7.813 -3.155 -9.101 1.00 0.00 O ATOM 0 H LEU A 730 -3.989 -1.964 -7.485 1.00 0.00 H new ATOM 0 HA LEU A 730 -6.000 -1.400 -9.368 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -4.079 -2.425 -10.199 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -3.988 -3.578 -8.882 1.00 0.00 H new ATOM 0 HG LEU A 730 -6.276 -3.757 -10.823 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -4.934 -5.221 -12.273 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -4.303 -3.557 -12.247 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -3.484 -4.833 -11.317 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -6.065 -6.157 -10.287 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -4.663 -5.797 -9.251 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -6.272 -5.171 -8.820 1.00 0.00 H new TER 2552 LEU A 730 ATOM 2553 N GLU P 826 4.492 -23.857 -7.475 1.00 0.00 N ATOM 2554 CA GLU P 826 4.834 -25.158 -8.106 1.00 0.00 C ATOM 2555 C GLU P 826 5.942 -24.994 -9.142 1.00 0.00 C ATOM 2556 O GLU P 826 6.856 -25.815 -9.223 1.00 0.00 O ATOM 2557 CB GLU P 826 3.573 -25.726 -8.763 1.00 0.00 C ATOM 2558 CG GLU P 826 3.284 -27.167 -8.377 1.00 0.00 C ATOM 2559 CD GLU P 826 1.964 -27.666 -8.933 1.00 0.00 C ATOM 2560 OE1 GLU P 826 1.123 -26.824 -9.314 1.00 0.00 O ATOM 2561 OE2 GLU P 826 1.770 -28.899 -8.985 1.00 0.00 O ATOM 0 HA GLU P 826 5.200 -25.843 -7.341 1.00 0.00 H new ATOM 0 HB2 GLU P 826 2.719 -25.107 -8.488 1.00 0.00 H new ATOM 0 HB3 GLU P 826 3.677 -25.662 -9.846 1.00 0.00 H new ATOM 0 HG2 GLU P 826 4.091 -27.805 -8.738 1.00 0.00 H new ATOM 0 HG3 GLU P 826 3.272 -27.253 -7.290 1.00 0.00 H new ATOM 2570 N ASP P 827 5.854 -23.929 -9.932 1.00 0.00 N ATOM 2571 CA ASP P 827 6.850 -23.658 -10.963 1.00 0.00 C ATOM 2572 C ASP P 827 6.943 -22.163 -11.250 1.00 0.00 C ATOM 2573 O ASP P 827 6.036 -21.577 -11.841 1.00 0.00 O ATOM 2574 CB ASP P 827 6.503 -24.415 -12.246 1.00 0.00 C ATOM 2575 CG ASP P 827 5.097 -24.120 -12.728 1.00 0.00 C ATOM 2576 OD1 ASP P 827 4.919 -23.136 -13.475 1.00 0.00 O ATOM 2577 OD2 ASP P 827 4.173 -24.875 -12.359 1.00 0.00 O ATOM 0 H ASP P 827 5.104 -23.240 -9.878 1.00 0.00 H new ATOM 0 HA ASP P 827 7.818 -24.000 -10.598 1.00 0.00 H new ATOM 0 HB2 ASP P 827 7.215 -24.148 -13.026 1.00 0.00 H new ATOM 0 HB3 ASP P 827 6.608 -25.486 -12.072 1.00 0.00 H new ATOM 2582 N ILE P 828 8.046 -21.553 -10.831 1.00 0.00 N ATOM 2583 CA ILE P 828 8.258 -20.127 -11.046 1.00 0.00 C ATOM 2584 C ILE P 828 8.473 -19.823 -12.524 1.00 0.00 C ATOM 2585 O ILE P 828 8.943 -20.673 -13.282 1.00 0.00 O ATOM 2586 CB ILE P 828 9.469 -19.610 -10.244 1.00 0.00 C ATOM 2587 CG1 ILE P 828 9.362 -20.044 -8.781 1.00 0.00 C ATOM 2588 CG2 ILE P 828 9.565 -18.095 -10.347 1.00 0.00 C ATOM 2589 CD1 ILE P 828 8.132 -19.510 -8.079 1.00 0.00 C ATOM 0 H ILE P 828 8.807 -22.024 -10.341 1.00 0.00 H new ATOM 0 HA ILE P 828 7.360 -19.617 -10.699 1.00 0.00 H new ATOM 0 HB ILE P 828 10.377 -20.041 -10.666 1.00 0.00 H new ATOM 0 HG12 ILE P 828 9.353 -21.133 -8.733 1.00 0.00 H new ATOM 0 HG13 ILE P 828 10.250 -19.709 -8.245 1.00 0.00 H new ATOM 0 HG21 ILE P 828 10.425 -17.745 -9.776 1.00 0.00 H new ATOM 0 HG22 ILE P 828 9.683 -17.808 -11.392 1.00 0.00 H new ATOM 0 HG23 ILE P 828 8.656 -17.645 -9.947 1.00 0.00 H new ATOM 0 HD11 ILE P 828 8.123 -19.858 -7.046 1.00 0.00 H new ATOM 0 HD12 ILE P 828 8.149 -18.420 -8.095 1.00 0.00 H new ATOM 0 HD13 ILE P 828 7.238 -19.867 -8.590 1.00 0.00 H new HETATM 2601 N PTR P 829 8.126 -18.607 -12.931 1.00 0.00 N HETATM 2602 CA PTR P 829 8.279 -18.192 -14.321 1.00 0.00 C HETATM 2603 C PTR P 829 9.718 -17.783 -14.615 1.00 0.00 C HETATM 2604 O PTR P 829 10.299 -16.965 -13.901 1.00 0.00 O HETATM 2605 CB PTR P 829 7.329 -17.035 -14.635 1.00 0.00 C HETATM 2606 CG PTR P 829 5.890 -17.324 -14.279 1.00 0.00 C HETATM 2607 CD1 PTR P 829 5.057 -17.998 -15.165 1.00 0.00 C HETATM 2608 CD2 PTR P 829 5.362 -16.926 -13.056 1.00 0.00 C HETATM 2609 CE1 PTR P 829 3.742 -18.267 -14.842 1.00 0.00 C HETATM 2610 CE2 PTR P 829 4.046 -17.192 -12.726 1.00 0.00 C HETATM 2611 CZ PTR P 829 3.242 -17.862 -13.623 1.00 0.00 C HETATM 2612 OH PTR P 829 1.908 -18.137 -13.293 1.00 0.00 O HETATM 2613 P PTR P 829 0.789 -17.604 -14.239 1.00 0.00 P HETATM 2614 O1P PTR P 829 -0.372 -18.621 -14.089 1.00 0.00 O HETATM 2615 O2P PTR P 829 0.361 -16.251 -13.614 1.00 0.00 O HETATM 2616 O3P PTR P 829 1.249 -17.462 -15.660 1.00 0.00 O HETATM 0 HE2 PTR P 829 3.647 -16.874 -11.763 1.00 0.00 H new HETATM 0 HE1 PTR P 829 3.102 -18.797 -15.548 1.00 0.00 H new HETATM 0 HD2 PTR P 829 5.996 -16.395 -12.346 1.00 0.00 H new HETATM 0 HD1 PTR P 829 5.449 -18.319 -16.130 1.00 0.00 H new HETATM 0 HB3 PTR P 829 7.658 -16.148 -14.094 1.00 0.00 H new HETATM 0 HB2 PTR P 829 7.392 -16.801 -15.698 1.00 0.00 H new HETATM 0 HA PTR P 829 8.029 -19.041 -14.957 1.00 0.00 H new ATOM 2625 N TYR P 830 10.284 -18.357 -15.670 1.00 0.00 N ATOM 2626 CA TYR P 830 11.656 -18.055 -16.061 1.00 0.00 C ATOM 2627 C TYR P 830 11.924 -18.511 -17.493 1.00 0.00 C ATOM 2628 O TYR P 830 12.169 -19.691 -17.743 1.00 0.00 O ATOM 2629 CB TYR P 830 12.642 -18.729 -15.105 1.00 0.00 C ATOM 2630 CG TYR P 830 14.092 -18.471 -15.446 1.00 0.00 C ATOM 2631 CD1 TYR P 830 14.622 -17.188 -15.384 1.00 0.00 C ATOM 2632 CD2 TYR P 830 14.931 -19.510 -15.832 1.00 0.00 C ATOM 2633 CE1 TYR P 830 15.947 -16.948 -15.696 1.00 0.00 C ATOM 2634 CE2 TYR P 830 16.257 -19.277 -16.144 1.00 0.00 C ATOM 2635 CZ TYR P 830 16.760 -17.995 -16.075 1.00 0.00 C ATOM 2636 OH TYR P 830 18.079 -17.760 -16.385 1.00 0.00 O ATOM 0 H TYR P 830 9.814 -19.034 -16.270 1.00 0.00 H new ATOM 0 HA TYR P 830 11.794 -16.975 -16.010 1.00 0.00 H new ATOM 0 HB2 TYR P 830 12.449 -18.379 -14.091 1.00 0.00 H new ATOM 0 HB3 TYR P 830 12.462 -19.804 -15.110 1.00 0.00 H new ATOM 0 HD1 TYR P 830 13.989 -16.365 -15.087 1.00 0.00 H new ATOM 0 HD2 TYR P 830 14.540 -20.515 -15.889 1.00 0.00 H new ATOM 0 HE1 TYR P 830 16.344 -15.945 -15.643 1.00 0.00 H new ATOM 0 HE2 TYR P 830 16.896 -20.095 -16.441 1.00 0.00 H new ATOM 0 HH TYR P 830 18.513 -18.604 -16.631 1.00 0.00 H new ATOM 2646 N LEU P 831 11.874 -17.568 -18.427 1.00 0.00 N ATOM 2647 CA LEU P 831 12.110 -17.873 -19.833 1.00 0.00 C ATOM 2648 C LEU P 831 13.572 -17.647 -20.203 1.00 0.00 C ATOM 2649 O LEU P 831 14.071 -16.523 -20.147 1.00 0.00 O ATOM 2650 CB LEU P 831 11.208 -17.014 -20.720 1.00 0.00 C ATOM 2651 CG LEU P 831 9.709 -17.270 -20.560 1.00 0.00 C ATOM 2652 CD1 LEU P 831 8.903 -16.183 -21.253 1.00 0.00 C ATOM 2653 CD2 LEU P 831 9.341 -18.640 -21.110 1.00 0.00 C ATOM 0 H LEU P 831 11.672 -16.587 -18.236 1.00 0.00 H new ATOM 0 HA LEU P 831 11.873 -18.925 -19.995 1.00 0.00 H new ATOM 0 HB2 LEU P 831 11.407 -15.964 -20.505 1.00 0.00 H new ATOM 0 HB3 LEU P 831 11.481 -17.183 -21.762 1.00 0.00 H new ATOM 0 HG LEU P 831 9.469 -17.249 -19.497 1.00 0.00 H new ATOM 0 HD11 LEU P 831 7.839 -16.383 -21.128 1.00 0.00 H new ATOM 0 HD12 LEU P 831 9.144 -15.215 -20.814 1.00 0.00 H new ATOM 0 HD13 LEU P 831 9.147 -16.170 -22.315 1.00 0.00 H new ATOM 0 HD21 LEU P 831 8.271 -18.806 -20.988 1.00 0.00 H new ATOM 0 HD22 LEU P 831 9.597 -18.688 -22.168 1.00 0.00 H new ATOM 0 HD23 LEU P 831 9.891 -19.409 -20.568 1.00 0.00 H new ATOM 2665 N ASP P 832 14.254 -18.723 -20.580 1.00 0.00 N ATOM 2666 CA ASP P 832 15.660 -18.643 -20.959 1.00 0.00 C ATOM 2667 C ASP P 832 15.839 -17.789 -22.210 1.00 0.00 C ATOM 2668 O ASP P 832 14.836 -17.565 -22.919 1.00 0.00 O ATOM 2669 CB ASP P 832 16.225 -20.044 -21.198 1.00 0.00 C ATOM 2670 CG ASP P 832 17.640 -20.195 -20.674 1.00 0.00 C ATOM 2671 OD1 ASP P 832 17.809 -20.297 -19.440 1.00 0.00 O ATOM 2672 OD2 ASP P 832 18.579 -20.211 -21.496 1.00 0.00 O ATOM 2673 OXT ASP P 832 16.979 -17.352 -22.469 1.00 0.00 O ATOM 0 H ASP P 832 13.856 -19.661 -20.631 1.00 0.00 H new ATOM 0 HA ASP P 832 16.205 -18.173 -20.140 1.00 0.00 H new ATOM 0 HB2 ASP P 832 15.581 -20.779 -20.715 1.00 0.00 H new ATOM 0 HB3 ASP P 832 16.211 -20.261 -22.266 1.00 0.00 H new TER 2678 ASP P 832