USER MOD reduce.3.24.130724 H: found=0, std=0, add=1276, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1277 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 650 CYS SG : rot 161:sc= -0.985 USER MOD Set 1.2: A 719 GLN : amide:sc= -2.73 K(o=-3.7,f=-2.3) USER MOD Set 2.1: A 579 THR OG1 : rot 129:sc= 0.176 USER MOD Set 2.2: A 697 ASN : amide:sc= 0.943 K(o=1.1,f=-2.2) USER MOD Set 3.1: A 673 GLN : amide:sc= -2.22 K(o=-8.4,f=-5.7) USER MOD Set 3.2: A 709 MET CE :methyl 170:sc= -6.15! (180deg=-4.78!) USER MOD Set 4.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 666 GLN : amide:sc= -3.37! C(o=-3.4!,f=-1.9!) USER MOD Set 5.1: A 622 HIS : no HE2:sc= -13.2! C(o=-23!,f=-28!) USER MOD Set 5.2: A 623 CYS SG : rot 92:sc= -4.76! USER MOD Set 5.3: A 649 TYR OH : rot -2:sc= 0.695 USER MOD Set 5.4: A 651 HIS : no HD1:sc= -6.73! C(o=-23!,f=-36!) USER MOD Set 5.5: A 657 SER OG : rot -126:sc= 0.962 USER MOD Single : A 574 ASN : amide:sc= -0.32 X(o=-0.32,f=-0.042) USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot 80:sc= -2.47! USER MOD Single : A 589 GLN : amide:sc= -9.27! C(o=-9.3!,f=-17!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -4.18 K(o=-4.2,f=-2.1) USER MOD Single : A 596 GLN : amide:sc= -10.1! C(o=-10!,f=-19!) USER MOD Single : A 599 ASN : amide:sc= -3.27! C(o=-3.3!,f=-14!) USER MOD Single : A 606 SER OG : rot 180:sc= 0 USER MOD Single : A 609 CYS SG : rot 95:sc= -6.45! USER MOD Single : A 610 ASN : amide:sc= -0.696 X(o=-0.7,f=-0.53) USER MOD Single : A 611 CYS SG : rot 180:sc= -14! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= -0.309 X(o=-0.31,f=-0.16) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ -128:sc= -1.76 (180deg=-3.43!) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= -3.66! C(o=-3.7!,f=-5.9!) 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 180:sc= 0 (180deg=0) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 642 GLN : amide:sc= -0.121 K(o=-0.12,f=-2!) USER MOD Single : A 652 THR OG1 : rot 104:sc= -1.07! USER MOD Single : A 655 ASN : amide:sc= -2.18 K(o=-2.2,f=-0.58) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.0673 X(o=-0.067,f=-0.034) USER MOD Single : A 661 ASN : amide:sc= -1.08 K(o=-1.1,f=-1.7) USER MOD Single : A 662 ASN : amide:sc= -1.23 X(o=-1.2,f=-1.7) USER MOD Single : A 664 MET CE :methyl 160:sc= -5.2! (180deg=-7.88!) USER MOD Single : A 668 THR OG1 : rot -91:sc= 1.12 USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 679 LYS NZ :NH3+ 175:sc= -0.265 (180deg=-0.355) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc=-0.00568 X(o=-0.0057,f=-0.48) USER MOD Single : A 686 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 149:sc= -0.187 (180deg=-0.821) USER MOD Single : A 699 THR OG1 : rot -13:sc= 0.935 USER MOD Single : A 700 THR OG1 : rot -59:sc= 0.816 USER MOD Single : A 704 ASN : amide:sc= -5.21 K(o=-5.2,f=-0.18) USER MOD Single : A 711 GLN : amide:sc= -0.598 K(o=-0.6,f=-2.8) USER MOD Single : A 713 GLN : amide:sc= -0.007 X(o=-0.007,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.0978) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -13.500 11.147 -13.758 1.00 0.00 N ATOM 2 CA GLY A 573 -13.235 10.167 -12.722 1.00 0.00 C ATOM 3 C GLY A 573 -14.479 9.807 -11.933 1.00 0.00 C ATOM 4 O GLY A 573 -14.652 10.250 -10.798 1.00 0.00 O ATOM 0 HA2 GLY A 573 -12.823 9.266 -13.176 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -12.477 10.557 -12.042 1.00 0.00 H new ATOM 8 N ASN A 574 -15.349 9.006 -12.539 1.00 0.00 N ATOM 9 CA ASN A 574 -16.586 8.589 -11.891 1.00 0.00 C ATOM 10 C ASN A 574 -16.520 7.130 -11.442 1.00 0.00 C ATOM 11 O ASN A 574 -17.534 6.548 -11.057 1.00 0.00 O ATOM 12 CB ASN A 574 -17.773 8.790 -12.837 1.00 0.00 C ATOM 13 CG ASN A 574 -17.604 8.035 -14.142 1.00 0.00 C ATOM 14 OD1 ASN A 574 -17.180 8.601 -15.149 1.00 0.00 O ATOM 15 ND2 ASN A 574 -17.939 6.750 -14.129 1.00 0.00 N ATOM 0 H ASN A 574 -15.220 8.632 -13.479 1.00 0.00 H new ATOM 0 HA ASN A 574 -16.721 9.209 -11.005 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -18.687 8.459 -12.344 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -17.891 9.853 -13.048 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -17.849 6.191 -14.977 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -18.286 6.322 -13.271 1.00 0.00 H new ATOM 22 N GLY A 575 -15.329 6.539 -11.494 1.00 0.00 N ATOM 23 CA GLY A 575 -15.167 5.164 -11.093 1.00 0.00 C ATOM 24 C GLY A 575 -13.908 4.557 -11.660 1.00 0.00 C ATOM 25 O GLY A 575 -13.114 3.995 -10.932 1.00 0.00 O ATOM 0 H GLY A 575 -14.473 6.996 -11.809 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -15.141 5.104 -10.005 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -16.030 4.585 -11.424 1.00 0.00 H new ATOM 29 N ARG A 576 -13.719 4.675 -12.964 1.00 0.00 N ATOM 30 CA ARG A 576 -12.539 4.121 -13.607 1.00 0.00 C ATOM 31 C ARG A 576 -11.616 5.220 -14.100 1.00 0.00 C ATOM 32 O ARG A 576 -12.043 6.166 -14.760 1.00 0.00 O ATOM 33 CB ARG A 576 -12.951 3.228 -14.769 1.00 0.00 C ATOM 34 CG ARG A 576 -11.779 2.603 -15.508 1.00 0.00 C ATOM 35 CD ARG A 576 -12.252 1.642 -16.587 1.00 0.00 C ATOM 36 NE ARG A 576 -13.188 2.279 -17.511 1.00 0.00 N ATOM 37 CZ ARG A 576 -14.019 1.607 -18.304 1.00 0.00 C ATOM 38 NH1 ARG A 576 -14.033 0.280 -18.294 1.00 0.00 N ATOM 39 NH2 ARG A 576 -14.839 2.266 -19.112 1.00 0.00 N ATOM 0 H ARG A 576 -14.365 5.148 -13.596 1.00 0.00 H new ATOM 0 HA ARG A 576 -11.997 3.529 -12.869 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -13.597 2.434 -14.394 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -13.542 3.814 -15.473 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -11.171 3.388 -15.959 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -11.142 2.073 -14.800 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -11.392 1.267 -17.142 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -12.731 0.780 -16.122 1.00 0.00 H new ATOM 0 HE ARG A 576 -13.205 3.298 -17.550 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -13.404 -0.232 -17.676 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -14.673 -0.228 -18.905 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -14.832 3.286 -19.125 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -15.477 1.753 -19.721 1.00 0.00 H new ATOM 53 N PHE A 577 -10.345 5.073 -13.771 1.00 0.00 N ATOM 54 CA PHE A 577 -9.328 6.029 -14.166 1.00 0.00 C ATOM 55 C PHE A 577 -8.258 5.325 -14.980 1.00 0.00 C ATOM 56 O PHE A 577 -7.839 5.793 -16.038 1.00 0.00 O ATOM 57 CB PHE A 577 -8.723 6.668 -12.915 1.00 0.00 C ATOM 58 CG PHE A 577 -7.319 6.235 -12.587 1.00 0.00 C ATOM 59 CD1 PHE A 577 -6.230 6.848 -13.189 1.00 0.00 C ATOM 60 CD2 PHE A 577 -7.089 5.220 -11.673 1.00 0.00 C ATOM 61 CE1 PHE A 577 -4.941 6.454 -12.885 1.00 0.00 C ATOM 62 CE2 PHE A 577 -5.803 4.823 -11.365 1.00 0.00 C ATOM 63 CZ PHE A 577 -4.727 5.441 -11.971 1.00 0.00 C ATOM 0 H PHE A 577 -9.990 4.289 -13.224 1.00 0.00 H new ATOM 0 HA PHE A 577 -9.772 6.812 -14.781 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -8.732 7.751 -13.039 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -9.364 6.440 -12.064 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -6.391 7.642 -13.903 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -7.926 4.733 -11.195 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -4.101 6.938 -13.362 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -5.639 4.030 -10.651 1.00 0.00 H new ATOM 0 HZ PHE A 577 -3.720 5.133 -11.731 1.00 0.00 H new ATOM 73 N LEU A 578 -7.836 4.185 -14.462 1.00 0.00 N ATOM 74 CA LEU A 578 -6.819 3.370 -15.114 1.00 0.00 C ATOM 75 C LEU A 578 -7.382 1.999 -15.451 1.00 0.00 C ATOM 76 O LEU A 578 -8.164 1.435 -14.685 1.00 0.00 O ATOM 77 CB LEU A 578 -5.592 3.219 -14.216 1.00 0.00 C ATOM 78 CG LEU A 578 -4.451 2.394 -14.814 1.00 0.00 C ATOM 79 CD1 LEU A 578 -3.121 2.780 -14.181 1.00 0.00 C ATOM 80 CD2 LEU A 578 -4.721 0.905 -14.638 1.00 0.00 C ATOM 0 H LEU A 578 -8.184 3.798 -13.585 1.00 0.00 H new ATOM 0 HA LEU A 578 -6.519 3.870 -16.035 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -5.214 4.212 -13.973 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -5.901 2.757 -13.278 1.00 0.00 H new ATOM 0 HG LEU A 578 -4.394 2.608 -15.881 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -2.322 2.182 -14.620 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -2.925 3.837 -14.362 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -3.163 2.598 -13.107 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -3.899 0.333 -15.069 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -4.806 0.674 -13.576 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -5.651 0.642 -15.143 1.00 0.00 H new ATOM 92 N THR A 579 -6.991 1.468 -16.601 1.00 0.00 N ATOM 93 CA THR A 579 -7.474 0.165 -17.025 1.00 0.00 C ATOM 94 C THR A 579 -6.331 -0.806 -17.286 1.00 0.00 C ATOM 95 O THR A 579 -5.566 -0.645 -18.235 1.00 0.00 O ATOM 96 CB THR A 579 -8.333 0.272 -18.300 1.00 0.00 C ATOM 97 OG1 THR A 579 -9.348 1.268 -18.126 1.00 0.00 O ATOM 98 CG2 THR A 579 -8.983 -1.066 -18.631 1.00 0.00 C ATOM 0 H THR A 579 -6.346 1.916 -17.251 1.00 0.00 H new ATOM 0 HA THR A 579 -8.084 -0.216 -16.206 1.00 0.00 H new ATOM 0 HB THR A 579 -7.681 0.557 -19.126 1.00 0.00 H new ATOM 0 HG1 THR A 579 -9.325 1.894 -18.880 1.00 0.00 H new ATOM 0 HG21 THR A 579 -9.584 -0.965 -19.535 1.00 0.00 H new ATOM 0 HG22 THR A 579 -8.209 -1.817 -18.792 1.00 0.00 H new ATOM 0 HG23 THR A 579 -9.622 -1.375 -17.803 1.00 0.00 H new ATOM 106 N LEU A 580 -6.259 -1.844 -16.465 1.00 0.00 N ATOM 107 CA LEU A 580 -5.257 -2.881 -16.627 1.00 0.00 C ATOM 108 C LEU A 580 -5.931 -4.034 -17.333 1.00 0.00 C ATOM 109 O LEU A 580 -6.810 -4.679 -16.767 1.00 0.00 O ATOM 110 CB LEU A 580 -4.713 -3.329 -15.270 1.00 0.00 C ATOM 111 CG LEU A 580 -3.296 -2.856 -14.955 1.00 0.00 C ATOM 112 CD1 LEU A 580 -2.834 -3.420 -13.621 1.00 0.00 C ATOM 113 CD2 LEU A 580 -2.341 -3.259 -16.070 1.00 0.00 C ATOM 0 H LEU A 580 -6.889 -1.988 -15.676 1.00 0.00 H new ATOM 0 HA LEU A 580 -4.410 -2.510 -17.204 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -5.383 -2.967 -14.490 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -4.734 -4.418 -15.229 1.00 0.00 H new ATOM 0 HG LEU A 580 -3.300 -1.768 -14.885 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -1.822 -3.074 -13.410 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -3.505 -3.082 -12.831 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -2.843 -4.509 -13.664 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -1.335 -2.914 -15.830 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -2.338 -4.344 -16.172 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -2.665 -2.807 -17.008 1.00 0.00 H new ATOM 125 N LYS A 581 -5.578 -4.259 -18.585 1.00 0.00 N ATOM 126 CA LYS A 581 -6.243 -5.304 -19.348 1.00 0.00 C ATOM 127 C LYS A 581 -5.349 -6.484 -19.706 1.00 0.00 C ATOM 128 O LYS A 581 -4.613 -6.437 -20.691 1.00 0.00 O ATOM 129 CB LYS A 581 -6.834 -4.710 -20.630 1.00 0.00 C ATOM 130 CG LYS A 581 -5.941 -3.672 -21.293 1.00 0.00 C ATOM 131 CD LYS A 581 -6.272 -3.512 -22.768 1.00 0.00 C ATOM 132 CE LYS A 581 -7.698 -3.024 -22.969 1.00 0.00 C ATOM 133 NZ LYS A 581 -8.163 -3.227 -24.370 1.00 0.00 N ATOM 0 H LYS A 581 -4.853 -3.747 -19.088 1.00 0.00 H new ATOM 0 HA LYS A 581 -7.024 -5.697 -18.698 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -7.026 -5.516 -21.338 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -7.796 -4.253 -20.398 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -6.058 -2.714 -20.787 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -4.897 -3.965 -21.183 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -5.577 -2.806 -23.223 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -6.137 -4.466 -23.278 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -8.362 -3.553 -22.286 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -7.758 -1.965 -22.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -9.139 -2.881 -24.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -7.545 -2.702 -25.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -8.130 -4.240 -24.603 1.00 0.00 H new ATOM 147 N PRO A 582 -5.460 -7.597 -18.952 1.00 0.00 N ATOM 148 CA PRO A 582 -4.709 -8.806 -19.271 1.00 0.00 C ATOM 149 C PRO A 582 -5.034 -9.205 -20.707 1.00 0.00 C ATOM 150 O PRO A 582 -6.165 -9.595 -21.005 1.00 0.00 O ATOM 151 CB PRO A 582 -5.211 -9.867 -18.282 1.00 0.00 C ATOM 152 CG PRO A 582 -6.190 -9.196 -17.363 1.00 0.00 C ATOM 153 CD PRO A 582 -6.365 -7.761 -17.805 1.00 0.00 C ATOM 0 HA PRO A 582 -3.629 -8.679 -19.191 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -5.686 -10.692 -18.813 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -4.380 -10.288 -17.716 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -7.147 -9.717 -17.385 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -5.830 -9.233 -16.335 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -7.398 -7.559 -18.087 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -6.113 -7.068 -17.002 1.00 0.00 H new ATOM 161 N LEU A 583 -4.066 -9.038 -21.601 1.00 0.00 N ATOM 162 CA LEU A 583 -4.290 -9.310 -23.026 1.00 0.00 C ATOM 163 C LEU A 583 -4.325 -10.791 -23.390 1.00 0.00 C ATOM 164 O LEU A 583 -3.800 -11.650 -22.681 1.00 0.00 O ATOM 165 CB LEU A 583 -3.279 -8.585 -23.922 1.00 0.00 C ATOM 166 CG LEU A 583 -1.928 -8.226 -23.300 1.00 0.00 C ATOM 167 CD1 LEU A 583 -2.072 -7.034 -22.365 1.00 0.00 C ATOM 168 CD2 LEU A 583 -1.325 -9.424 -22.580 1.00 0.00 C ATOM 0 H LEU A 583 -3.125 -8.719 -21.373 1.00 0.00 H new ATOM 0 HA LEU A 583 -5.288 -8.914 -23.213 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -3.094 -9.209 -24.796 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -3.742 -7.665 -24.279 1.00 0.00 H new ATOM 0 HG LEU A 583 -1.244 -7.946 -24.101 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -1.102 -6.792 -21.931 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -2.443 -6.175 -22.925 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -2.774 -7.279 -21.568 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -0.365 -9.143 -22.147 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -1.999 -9.750 -21.788 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -1.178 -10.239 -23.289 1.00 0.00 H new ATOM 180 N PRO A 584 -4.971 -11.078 -24.540 1.00 0.00 N ATOM 181 CA PRO A 584 -5.129 -12.434 -25.087 1.00 0.00 C ATOM 182 C PRO A 584 -3.804 -13.162 -25.240 1.00 0.00 C ATOM 183 O PRO A 584 -3.752 -14.390 -25.173 1.00 0.00 O ATOM 184 CB PRO A 584 -5.768 -12.195 -26.459 1.00 0.00 C ATOM 185 CG PRO A 584 -6.451 -10.876 -26.334 1.00 0.00 C ATOM 186 CD PRO A 584 -5.599 -10.064 -25.402 1.00 0.00 C ATOM 0 HA PRO A 584 -5.723 -13.067 -24.428 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -5.016 -12.178 -27.248 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -6.476 -12.985 -26.709 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -6.543 -10.389 -27.305 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -7.460 -10.994 -25.940 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -4.854 -9.481 -25.944 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -6.196 -9.359 -24.823 1.00 0.00 H new ATOM 194 N ASP A 585 -2.730 -12.405 -25.429 1.00 0.00 N ATOM 195 CA ASP A 585 -1.409 -13.001 -25.568 1.00 0.00 C ATOM 196 C ASP A 585 -1.036 -13.732 -24.284 1.00 0.00 C ATOM 197 O ASP A 585 -0.137 -14.572 -24.269 1.00 0.00 O ATOM 198 CB ASP A 585 -0.367 -11.927 -25.886 1.00 0.00 C ATOM 199 CG ASP A 585 -0.669 -11.190 -27.175 1.00 0.00 C ATOM 200 OD1 ASP A 585 -1.342 -11.776 -28.050 1.00 0.00 O ATOM 201 OD2 ASP A 585 -0.232 -10.028 -27.311 1.00 0.00 O ATOM 0 H ASP A 585 -2.748 -11.387 -25.489 1.00 0.00 H new ATOM 0 HA ASP A 585 -1.430 -13.714 -26.392 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -0.324 -11.212 -25.064 1.00 0.00 H new ATOM 0 HB3 ASP A 585 0.617 -12.390 -25.958 1.00 0.00 H new ATOM 206 N SER A 586 -1.752 -13.411 -23.208 1.00 0.00 N ATOM 207 CA SER A 586 -1.527 -14.030 -21.917 1.00 0.00 C ATOM 208 C SER A 586 -2.481 -15.187 -21.709 1.00 0.00 C ATOM 209 O SER A 586 -3.593 -15.181 -22.234 1.00 0.00 O ATOM 210 CB SER A 586 -1.715 -12.998 -20.809 1.00 0.00 C ATOM 211 OG SER A 586 -0.491 -12.747 -20.154 1.00 0.00 O ATOM 0 H SER A 586 -2.499 -12.717 -23.213 1.00 0.00 H new ATOM 0 HA SER A 586 -0.506 -14.411 -21.886 1.00 0.00 H new ATOM 0 HB2 SER A 586 -2.106 -12.071 -21.230 1.00 0.00 H new ATOM 0 HB3 SER A 586 -2.452 -13.357 -20.090 1.00 0.00 H new ATOM 0 HG SER A 586 0.046 -12.128 -20.691 1.00 0.00 H new ATOM 217 N ILE A 587 -2.057 -16.171 -20.925 1.00 0.00 N ATOM 218 CA ILE A 587 -2.908 -17.314 -20.640 1.00 0.00 C ATOM 219 C ILE A 587 -4.276 -16.822 -20.178 1.00 0.00 C ATOM 220 O ILE A 587 -5.296 -17.477 -20.393 1.00 0.00 O ATOM 221 CB ILE A 587 -2.289 -18.229 -19.558 1.00 0.00 C ATOM 222 CG1 ILE A 587 -2.425 -17.606 -18.164 1.00 0.00 C ATOM 223 CG2 ILE A 587 -0.825 -18.500 -19.872 1.00 0.00 C ATOM 224 CD1 ILE A 587 -1.832 -18.455 -17.061 1.00 0.00 C ATOM 0 H ILE A 587 -1.139 -16.199 -20.481 1.00 0.00 H new ATOM 0 HA ILE A 587 -3.009 -17.900 -21.554 1.00 0.00 H new ATOM 0 HB ILE A 587 -2.834 -19.173 -19.562 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -1.938 -16.631 -18.162 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -3.481 -17.436 -17.953 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -0.401 -19.145 -19.103 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -0.746 -18.991 -20.842 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -0.278 -17.558 -19.897 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -1.965 -17.952 -16.103 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -2.335 -19.422 -17.036 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -0.769 -18.604 -17.248 1.00 0.00 H new ATOM 236 N ILE A 588 -4.276 -15.643 -19.556 1.00 0.00 N ATOM 237 CA ILE A 588 -5.508 -15.029 -19.071 1.00 0.00 C ATOM 238 C ILE A 588 -5.808 -13.731 -19.818 1.00 0.00 C ATOM 239 O ILE A 588 -4.982 -12.819 -19.842 1.00 0.00 O ATOM 240 CB ILE A 588 -5.442 -14.744 -17.554 1.00 0.00 C ATOM 241 CG1 ILE A 588 -6.846 -14.485 -17.004 1.00 0.00 C ATOM 242 CG2 ILE A 588 -4.528 -13.562 -17.263 1.00 0.00 C ATOM 243 CD1 ILE A 588 -6.952 -14.675 -15.506 1.00 0.00 C ATOM 0 H ILE A 588 -3.435 -15.095 -19.377 1.00 0.00 H new ATOM 0 HA ILE A 588 -6.311 -15.742 -19.258 1.00 0.00 H new ATOM 0 HB ILE A 588 -5.027 -15.621 -17.057 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -7.144 -13.467 -17.255 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -7.550 -15.154 -17.498 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -4.498 -13.381 -16.189 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -3.523 -13.782 -17.622 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -4.908 -12.675 -17.770 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -7.974 -14.475 -15.185 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -6.685 -15.700 -15.250 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -6.273 -13.987 -15.003 1.00 0.00 H new ATOM 255 N GLN A 589 -6.991 -13.641 -20.420 1.00 0.00 N ATOM 256 CA GLN A 589 -7.373 -12.433 -21.148 1.00 0.00 C ATOM 257 C GLN A 589 -8.632 -11.826 -20.552 1.00 0.00 C ATOM 258 O GLN A 589 -9.749 -12.048 -21.021 1.00 0.00 O ATOM 259 CB GLN A 589 -7.558 -12.706 -22.644 1.00 0.00 C ATOM 260 CG GLN A 589 -7.764 -14.171 -23.005 1.00 0.00 C ATOM 261 CD GLN A 589 -6.492 -14.978 -23.003 1.00 0.00 C ATOM 262 OE1 GLN A 589 -5.975 -15.345 -21.949 1.00 0.00 O ATOM 263 NE2 GLN A 589 -5.989 -15.278 -24.183 1.00 0.00 N ATOM 0 H GLN A 589 -7.694 -14.380 -20.419 1.00 0.00 H new ATOM 0 HA GLN A 589 -6.558 -11.716 -21.046 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -8.415 -12.135 -23.000 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -6.683 -12.334 -23.178 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -8.467 -14.615 -22.300 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -8.222 -14.232 -23.992 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -6.451 -14.952 -25.032 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -5.138 -15.836 -24.248 1.00 0.00 H new ATOM 272 N GLU A 590 -8.410 -11.052 -19.509 1.00 0.00 N ATOM 273 CA GLU A 590 -9.464 -10.361 -18.778 1.00 0.00 C ATOM 274 C GLU A 590 -9.140 -8.880 -18.733 1.00 0.00 C ATOM 275 O GLU A 590 -8.081 -8.482 -19.199 1.00 0.00 O ATOM 276 CB GLU A 590 -9.591 -10.919 -17.359 1.00 0.00 C ATOM 277 CG GLU A 590 -10.489 -12.141 -17.265 1.00 0.00 C ATOM 278 CD GLU A 590 -11.939 -11.823 -17.573 1.00 0.00 C ATOM 279 OE1 GLU A 590 -12.297 -11.784 -18.770 1.00 0.00 O ATOM 280 OE2 GLU A 590 -12.717 -11.614 -16.619 1.00 0.00 O ATOM 0 H GLU A 590 -7.477 -10.880 -19.135 1.00 0.00 H new ATOM 0 HA GLU A 590 -10.416 -10.514 -19.286 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -8.599 -11.178 -16.989 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -9.982 -10.140 -16.705 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -10.133 -12.903 -17.958 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -10.418 -12.563 -16.263 1.00 0.00 H new ATOM 287 N SER A 591 -10.036 -8.064 -18.188 1.00 0.00 N ATOM 288 CA SER A 591 -9.779 -6.629 -18.084 1.00 0.00 C ATOM 289 C SER A 591 -10.026 -6.134 -16.663 1.00 0.00 C ATOM 290 O SER A 591 -11.101 -6.331 -16.096 1.00 0.00 O ATOM 291 CB SER A 591 -10.624 -5.836 -19.074 1.00 0.00 C ATOM 292 OG SER A 591 -11.531 -6.672 -19.769 1.00 0.00 O ATOM 0 H SER A 591 -10.936 -8.365 -17.815 1.00 0.00 H new ATOM 0 HA SER A 591 -8.730 -6.468 -18.332 1.00 0.00 H new ATOM 0 HB2 SER A 591 -11.176 -5.061 -18.543 1.00 0.00 H new ATOM 0 HB3 SER A 591 -9.973 -5.332 -19.788 1.00 0.00 H new ATOM 0 HG SER A 591 -12.059 -6.133 -20.395 1.00 0.00 H new ATOM 298 N LEU A 592 -9.011 -5.490 -16.101 1.00 0.00 N ATOM 299 CA LEU A 592 -9.077 -4.951 -14.749 1.00 0.00 C ATOM 300 C LEU A 592 -9.050 -3.428 -14.803 1.00 0.00 C ATOM 301 O LEU A 592 -8.301 -2.849 -15.585 1.00 0.00 O ATOM 302 CB LEU A 592 -7.902 -5.478 -13.914 1.00 0.00 C ATOM 303 CG LEU A 592 -7.200 -6.723 -14.478 1.00 0.00 C ATOM 304 CD1 LEU A 592 -5.690 -6.537 -14.481 1.00 0.00 C ATOM 305 CD2 LEU A 592 -7.590 -7.963 -13.685 1.00 0.00 C ATOM 0 H LEU A 592 -8.120 -5.327 -16.569 1.00 0.00 H new ATOM 0 HA LEU A 592 -10.006 -5.272 -14.279 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -7.165 -4.681 -13.811 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -8.264 -5.708 -12.912 1.00 0.00 H new ATOM 0 HG LEU A 592 -7.525 -6.861 -15.509 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -5.214 -7.431 -14.884 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -5.431 -5.677 -15.099 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -5.342 -6.369 -13.462 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -7.083 -8.834 -14.099 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -7.298 -7.835 -12.643 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -8.669 -8.109 -13.744 1.00 0.00 H new ATOM 317 N GLU A 593 -9.880 -2.776 -13.997 1.00 0.00 N ATOM 318 CA GLU A 593 -9.936 -1.318 -14.004 1.00 0.00 C ATOM 319 C GLU A 593 -9.695 -0.711 -12.622 1.00 0.00 C ATOM 320 O GLU A 593 -10.513 -0.871 -11.715 1.00 0.00 O ATOM 321 CB GLU A 593 -11.291 -0.852 -14.540 1.00 0.00 C ATOM 322 CG GLU A 593 -11.805 -1.684 -15.705 1.00 0.00 C ATOM 323 CD GLU A 593 -13.054 -2.471 -15.356 1.00 0.00 C ATOM 324 OE1 GLU A 593 -13.245 -2.782 -14.162 1.00 0.00 O ATOM 325 OE2 GLU A 593 -13.841 -2.775 -16.277 1.00 0.00 O ATOM 0 H GLU A 593 -10.516 -3.226 -13.338 1.00 0.00 H new ATOM 0 HA GLU A 593 -9.133 -0.972 -14.654 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -12.022 -0.883 -13.732 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -11.209 0.188 -14.856 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -12.018 -1.028 -16.549 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -11.024 -2.373 -16.026 1.00 0.00 H new ATOM 332 N ILE A 594 -8.587 0.018 -12.478 1.00 0.00 N ATOM 333 CA ILE A 594 -8.270 0.681 -11.224 1.00 0.00 C ATOM 334 C ILE A 594 -9.026 1.997 -11.145 1.00 0.00 C ATOM 335 O ILE A 594 -8.861 2.864 -12.003 1.00 0.00 O ATOM 336 CB ILE A 594 -6.760 0.965 -11.096 1.00 0.00 C ATOM 337 CG1 ILE A 594 -5.955 -0.284 -11.450 1.00 0.00 C ATOM 338 CG2 ILE A 594 -6.425 1.440 -9.691 1.00 0.00 C ATOM 339 CD1 ILE A 594 -4.509 0.004 -11.790 1.00 0.00 C ATOM 0 H ILE A 594 -7.898 0.161 -13.217 1.00 0.00 H new ATOM 0 HA ILE A 594 -8.565 0.017 -10.411 1.00 0.00 H new ATOM 0 HB ILE A 594 -6.493 1.757 -11.796 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -5.991 -0.979 -10.611 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -6.427 -0.782 -12.297 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -5.355 1.636 -9.619 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -6.977 2.355 -9.475 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -6.703 0.670 -8.971 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -3.999 -0.929 -12.031 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -4.464 0.674 -12.648 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -4.021 0.474 -10.936 1.00 0.00 H new ATOM 351 N GLN A 595 -9.869 2.145 -10.133 1.00 0.00 N ATOM 352 CA GLN A 595 -10.649 3.358 -9.988 1.00 0.00 C ATOM 353 C GLN A 595 -9.774 4.519 -9.553 1.00 0.00 C ATOM 354 O GLN A 595 -8.847 4.349 -8.762 1.00 0.00 O ATOM 355 CB GLN A 595 -11.765 3.149 -8.968 1.00 0.00 C ATOM 356 CG GLN A 595 -12.739 2.058 -9.366 1.00 0.00 C ATOM 357 CD GLN A 595 -14.168 2.396 -9.017 1.00 0.00 C ATOM 358 OE1 GLN A 595 -14.510 2.586 -7.850 1.00 0.00 O ATOM 359 NE2 GLN A 595 -15.012 2.473 -10.035 1.00 0.00 N ATOM 0 H GLN A 595 -10.027 1.445 -9.408 1.00 0.00 H new ATOM 0 HA GLN A 595 -11.085 3.595 -10.959 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -11.324 2.900 -8.003 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -12.310 4.084 -8.838 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -12.663 1.883 -10.439 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -12.459 1.128 -8.871 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -14.681 2.307 -10.985 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -15.993 2.698 -9.868 1.00 0.00 H new ATOM 368 N GLN A 596 -10.090 5.708 -10.053 1.00 0.00 N ATOM 369 CA GLN A 596 -9.338 6.902 -9.685 1.00 0.00 C ATOM 370 C GLN A 596 -9.283 7.033 -8.166 1.00 0.00 C ATOM 371 O GLN A 596 -8.412 7.708 -7.619 1.00 0.00 O ATOM 372 CB GLN A 596 -9.968 8.160 -10.297 1.00 0.00 C ATOM 373 CG GLN A 596 -11.434 8.351 -9.941 1.00 0.00 C ATOM 374 CD GLN A 596 -12.352 7.426 -10.710 1.00 0.00 C ATOM 375 OE1 GLN A 596 -13.192 6.745 -10.125 1.00 0.00 O ATOM 376 NE2 GLN A 596 -12.193 7.392 -12.029 1.00 0.00 N ATOM 0 H GLN A 596 -10.855 5.871 -10.708 1.00 0.00 H new ATOM 0 HA GLN A 596 -8.326 6.803 -10.077 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -9.407 9.034 -9.965 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -9.871 8.112 -11.382 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -11.568 8.182 -8.873 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -11.719 9.384 -10.139 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -11.483 7.975 -12.472 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -12.781 6.783 -12.598 1.00 0.00 H new ATOM 385 N GLY A 597 -10.229 6.378 -7.492 1.00 0.00 N ATOM 386 CA GLY A 597 -10.282 6.428 -6.050 1.00 0.00 C ATOM 387 C GLY A 597 -9.697 5.196 -5.380 1.00 0.00 C ATOM 388 O GLY A 597 -9.442 5.222 -4.175 1.00 0.00 O ATOM 0 H GLY A 597 -10.959 5.814 -7.927 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -9.743 7.310 -5.705 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -11.319 6.545 -5.736 1.00 0.00 H new ATOM 392 N VAL A 598 -9.480 4.107 -6.130 1.00 0.00 N ATOM 393 CA VAL A 598 -8.925 2.907 -5.520 1.00 0.00 C ATOM 394 C VAL A 598 -7.407 3.014 -5.398 1.00 0.00 C ATOM 395 O VAL A 598 -6.685 3.026 -6.395 1.00 0.00 O ATOM 396 CB VAL A 598 -9.289 1.637 -6.316 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.553 0.425 -5.766 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.791 1.401 -6.282 1.00 0.00 C ATOM 0 H VAL A 598 -9.675 4.038 -7.129 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.364 2.825 -4.526 1.00 0.00 H new ATOM 0 HB VAL A 598 -8.981 1.785 -7.351 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.825 -0.459 -6.343 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.478 0.588 -5.838 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -8.828 0.275 -4.722 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -11.031 0.501 -6.848 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -11.117 1.277 -5.249 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -11.304 2.255 -6.724 1.00 0.00 H new ATOM 408 N ASN A 599 -6.940 3.060 -4.157 1.00 0.00 N ATOM 409 CA ASN A 599 -5.515 3.129 -3.861 1.00 0.00 C ATOM 410 C ASN A 599 -5.188 2.389 -2.565 1.00 0.00 C ATOM 411 O ASN A 599 -5.708 2.745 -1.507 1.00 0.00 O ATOM 412 CB ASN A 599 -5.053 4.575 -3.748 1.00 0.00 C ATOM 413 CG ASN A 599 -3.674 4.779 -4.331 1.00 0.00 C ATOM 414 OD1 ASN A 599 -3.307 4.140 -5.318 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.895 5.664 -3.721 1.00 0.00 N ATOM 0 H ASN A 599 -7.536 3.051 -3.330 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.987 2.650 -4.686 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -5.763 5.223 -4.262 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.051 4.873 -2.700 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.951 5.837 -4.067 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -3.240 6.171 -2.906 1.00 0.00 H new ATOM 422 N PRO A 600 -4.300 1.388 -2.598 1.00 0.00 N ATOM 423 CA PRO A 600 -3.641 0.907 -3.799 1.00 0.00 C ATOM 424 C PRO A 600 -4.451 -0.221 -4.416 1.00 0.00 C ATOM 425 O PRO A 600 -5.280 -0.828 -3.739 1.00 0.00 O ATOM 426 CB PRO A 600 -2.322 0.383 -3.253 1.00 0.00 C ATOM 427 CG PRO A 600 -2.681 -0.182 -1.924 1.00 0.00 C ATOM 428 CD PRO A 600 -3.887 0.591 -1.428 1.00 0.00 C ATOM 0 HA PRO A 600 -3.522 1.661 -4.577 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -1.893 -0.376 -3.907 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.583 1.179 -3.162 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.910 -1.245 -2.005 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -1.849 -0.088 -1.227 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -4.682 -0.077 -1.098 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -3.633 1.227 -0.580 1.00 0.00 H new ATOM 436 N PHE A 601 -4.219 -0.517 -5.683 1.00 0.00 N ATOM 437 CA PHE A 601 -4.954 -1.593 -6.327 1.00 0.00 C ATOM 438 C PHE A 601 -4.191 -2.877 -6.084 1.00 0.00 C ATOM 439 O PHE A 601 -3.054 -3.033 -6.523 1.00 0.00 O ATOM 440 CB PHE A 601 -5.109 -1.334 -7.832 1.00 0.00 C ATOM 441 CG PHE A 601 -6.328 -1.969 -8.443 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.562 -1.349 -8.353 1.00 0.00 C ATOM 443 CD2 PHE A 601 -6.236 -3.168 -9.133 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.682 -1.912 -8.932 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.354 -3.733 -9.718 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.578 -3.105 -9.617 1.00 0.00 C ATOM 0 H PHE A 601 -3.542 -0.039 -6.277 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.959 -1.660 -5.910 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -5.149 -0.258 -8.002 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -4.223 -1.705 -8.347 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.650 -0.412 -7.823 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -5.281 -3.666 -9.214 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.639 -1.419 -8.849 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -7.269 -4.667 -10.254 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.452 -3.546 -10.073 1.00 0.00 H new ATOM 456 N PHE A 602 -4.811 -3.776 -5.329 1.00 0.00 N ATOM 457 CA PHE A 602 -4.172 -5.026 -4.964 1.00 0.00 C ATOM 458 C PHE A 602 -4.442 -6.099 -5.994 1.00 0.00 C ATOM 459 O PHE A 602 -5.542 -6.209 -6.530 1.00 0.00 O ATOM 460 CB PHE A 602 -4.652 -5.492 -3.588 1.00 0.00 C ATOM 461 CG PHE A 602 -4.479 -4.472 -2.500 1.00 0.00 C ATOM 462 CD1 PHE A 602 -3.257 -4.319 -1.865 1.00 0.00 C ATOM 463 CD2 PHE A 602 -5.541 -3.676 -2.104 1.00 0.00 C ATOM 464 CE1 PHE A 602 -3.098 -3.387 -0.859 1.00 0.00 C ATOM 465 CE2 PHE A 602 -5.388 -2.744 -1.097 1.00 0.00 C ATOM 466 CZ PHE A 602 -4.164 -2.599 -0.473 1.00 0.00 C ATOM 0 H PHE A 602 -5.755 -3.659 -4.960 1.00 0.00 H new ATOM 0 HA PHE A 602 -3.097 -4.850 -4.925 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.706 -5.761 -3.655 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -4.109 -6.396 -3.313 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -2.420 -4.935 -2.160 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -6.500 -3.786 -2.589 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -2.140 -3.274 -0.374 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -6.224 -2.129 -0.798 1.00 0.00 H new ATOM 0 HZ PHE A 602 -4.041 -1.871 0.315 1.00 0.00 H new ATOM 476 N ILE A 603 -3.401 -6.857 -6.293 1.00 0.00 N ATOM 477 CA ILE A 603 -3.465 -7.907 -7.292 1.00 0.00 C ATOM 478 C ILE A 603 -2.855 -9.202 -6.777 1.00 0.00 C ATOM 479 O ILE A 603 -1.792 -9.205 -6.156 1.00 0.00 O ATOM 480 CB ILE A 603 -2.702 -7.476 -8.558 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.801 -5.959 -8.757 1.00 0.00 C ATOM 482 CG2 ILE A 603 -3.214 -8.212 -9.774 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.990 -5.439 -9.921 1.00 0.00 C ATOM 0 H ILE A 603 -2.488 -6.761 -5.849 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.517 -8.077 -7.521 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.652 -7.736 -8.427 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.847 -5.690 -8.907 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -2.471 -5.461 -7.846 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.659 -7.890 -10.655 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -3.080 -9.285 -9.633 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -4.273 -7.994 -9.912 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -2.112 -4.358 -9.996 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -0.937 -5.675 -9.765 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -2.335 -5.908 -10.843 1.00 0.00 H new ATOM 495 N GLY A 604 -3.541 -10.296 -7.048 1.00 0.00 N ATOM 496 CA GLY A 604 -3.080 -11.599 -6.623 1.00 0.00 C ATOM 497 C GLY A 604 -4.083 -12.690 -6.919 1.00 0.00 C ATOM 498 O GLY A 604 -5.139 -12.431 -7.497 1.00 0.00 O ATOM 0 H GLY A 604 -4.422 -10.305 -7.562 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.139 -11.829 -7.123 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -2.876 -11.578 -5.553 1.00 0.00 H new ATOM 502 N ARG A 605 -3.756 -13.914 -6.528 1.00 0.00 N ATOM 503 CA ARG A 605 -4.644 -15.043 -6.764 1.00 0.00 C ATOM 504 C ARG A 605 -5.936 -14.875 -5.979 1.00 0.00 C ATOM 505 O ARG A 605 -7.003 -15.301 -6.422 1.00 0.00 O ATOM 506 CB ARG A 605 -3.960 -16.357 -6.382 1.00 0.00 C ATOM 507 CG ARG A 605 -4.842 -17.582 -6.574 1.00 0.00 C ATOM 508 CD ARG A 605 -4.251 -18.553 -7.586 1.00 0.00 C ATOM 509 NE ARG A 605 -4.186 -19.915 -7.061 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.317 -20.312 -6.134 1.00 0.00 C ATOM 511 NH1 ARG A 605 -2.438 -19.457 -5.629 1.00 0.00 N ATOM 512 NH2 ARG A 605 -3.328 -21.569 -5.713 1.00 0.00 N ATOM 0 H ARG A 605 -2.887 -14.150 -6.049 1.00 0.00 H new ATOM 0 HA ARG A 605 -4.882 -15.074 -7.827 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -3.056 -16.473 -6.980 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -3.648 -16.304 -5.339 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -4.973 -18.089 -5.618 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -5.832 -17.269 -6.907 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -4.854 -18.542 -8.494 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -3.250 -18.223 -7.864 1.00 0.00 H new ATOM 0 HE ARG A 605 -4.845 -20.602 -7.426 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -2.425 -18.489 -5.951 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -1.775 -19.767 -4.919 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -4.002 -22.230 -6.099 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -2.663 -21.875 -5.003 1.00 0.00 H new ATOM 526 N SER A 606 -5.837 -14.242 -4.818 1.00 0.00 N ATOM 527 CA SER A 606 -7.003 -14.007 -3.986 1.00 0.00 C ATOM 528 C SER A 606 -7.780 -12.805 -4.502 1.00 0.00 C ATOM 529 O SER A 606 -7.256 -11.691 -4.539 1.00 0.00 O ATOM 530 CB SER A 606 -6.583 -13.783 -2.538 1.00 0.00 C ATOM 531 OG SER A 606 -6.888 -14.910 -1.735 1.00 0.00 O ATOM 0 H SER A 606 -4.963 -13.884 -4.434 1.00 0.00 H new ATOM 0 HA SER A 606 -7.647 -14.885 -4.029 1.00 0.00 H new ATOM 0 HB2 SER A 606 -5.513 -13.581 -2.494 1.00 0.00 H new ATOM 0 HB3 SER A 606 -7.090 -12.903 -2.142 1.00 0.00 H new ATOM 0 HG SER A 606 -6.606 -14.740 -0.812 1.00 0.00 H new ATOM 537 N GLU A 607 -9.030 -13.025 -4.899 1.00 0.00 N ATOM 538 CA GLU A 607 -9.862 -11.944 -5.408 1.00 0.00 C ATOM 539 C GLU A 607 -9.842 -10.754 -4.458 1.00 0.00 C ATOM 540 O GLU A 607 -10.101 -9.623 -4.871 1.00 0.00 O ATOM 541 CB GLU A 607 -11.298 -12.423 -5.629 1.00 0.00 C ATOM 542 CG GLU A 607 -12.003 -12.839 -4.348 1.00 0.00 C ATOM 543 CD GLU A 607 -13.433 -12.339 -4.279 1.00 0.00 C ATOM 544 OE1 GLU A 607 -14.244 -12.741 -5.140 1.00 0.00 O ATOM 545 OE2 GLU A 607 -13.742 -11.547 -3.364 1.00 0.00 O ATOM 0 H GLU A 607 -9.485 -13.937 -4.878 1.00 0.00 H new ATOM 0 HA GLU A 607 -9.452 -11.627 -6.367 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -11.869 -11.626 -6.106 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -11.289 -13.266 -6.320 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -11.998 -13.926 -4.272 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -11.447 -12.457 -3.492 1.00 0.00 H new ATOM 552 N ASP A 608 -9.499 -11.002 -3.187 1.00 0.00 N ATOM 553 CA ASP A 608 -9.408 -9.926 -2.204 1.00 0.00 C ATOM 554 C ASP A 608 -8.660 -8.752 -2.822 1.00 0.00 C ATOM 555 O ASP A 608 -8.933 -7.590 -2.523 1.00 0.00 O ATOM 556 CB ASP A 608 -8.688 -10.410 -0.943 1.00 0.00 C ATOM 557 CG ASP A 608 -9.649 -10.717 0.189 1.00 0.00 C ATOM 558 OD1 ASP A 608 -10.311 -9.777 0.677 1.00 0.00 O ATOM 559 OD2 ASP A 608 -9.741 -11.897 0.586 1.00 0.00 O ATOM 0 H ASP A 608 -9.283 -11.930 -2.823 1.00 0.00 H new ATOM 0 HA ASP A 608 -10.412 -9.611 -1.919 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -8.110 -11.304 -1.178 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -7.979 -9.649 -0.618 1.00 0.00 H new ATOM 564 N CYS A 609 -7.736 -9.083 -3.723 1.00 0.00 N ATOM 565 CA CYS A 609 -6.964 -8.094 -4.435 1.00 0.00 C ATOM 566 C CYS A 609 -7.861 -7.373 -5.427 1.00 0.00 C ATOM 567 O CYS A 609 -8.482 -8.010 -6.278 1.00 0.00 O ATOM 568 CB CYS A 609 -5.806 -8.777 -5.149 1.00 0.00 C ATOM 569 SG CYS A 609 -4.292 -8.822 -4.169 1.00 0.00 S ATOM 0 H CYS A 609 -7.510 -10.046 -3.972 1.00 0.00 H new ATOM 0 HA CYS A 609 -6.559 -7.361 -3.737 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -6.096 -9.796 -5.404 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.609 -8.257 -6.087 1.00 0.00 H new ATOM 0 HG CYS A 609 -4.220 -9.953 -3.533 1.00 0.00 H new ATOM 575 N ASN A 610 -7.940 -6.046 -5.313 1.00 0.00 N ATOM 576 CA ASN A 610 -8.782 -5.252 -6.213 1.00 0.00 C ATOM 577 C ASN A 610 -8.704 -5.796 -7.638 1.00 0.00 C ATOM 578 O ASN A 610 -9.682 -5.776 -8.385 1.00 0.00 O ATOM 579 CB ASN A 610 -8.369 -3.789 -6.176 1.00 0.00 C ATOM 580 CG ASN A 610 -9.402 -2.910 -5.527 1.00 0.00 C ATOM 581 OD1 ASN A 610 -9.362 -2.669 -4.320 1.00 0.00 O ATOM 582 ND2 ASN A 610 -10.336 -2.425 -6.317 1.00 0.00 N ATOM 0 H ASN A 610 -7.436 -5.501 -4.613 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.815 -5.326 -5.873 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.427 -3.695 -5.636 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -8.189 -3.441 -7.193 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -11.065 -1.823 -5.935 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -10.330 -2.651 -7.312 1.00 0.00 H new ATOM 589 N CYS A 611 -7.533 -6.317 -7.976 1.00 0.00 N ATOM 590 CA CYS A 611 -7.290 -6.921 -9.276 1.00 0.00 C ATOM 591 C CYS A 611 -7.472 -8.428 -9.160 1.00 0.00 C ATOM 592 O CYS A 611 -7.161 -9.008 -8.119 1.00 0.00 O ATOM 593 CB CYS A 611 -5.881 -6.602 -9.754 1.00 0.00 C ATOM 594 SG CYS A 611 -5.565 -7.086 -11.463 1.00 0.00 S ATOM 0 H CYS A 611 -6.724 -6.332 -7.355 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.997 -6.518 -10.001 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.706 -5.531 -9.651 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -5.164 -7.106 -9.105 1.00 0.00 H new ATOM 0 HG CYS A 611 -4.344 -6.775 -11.784 1.00 0.00 H new ATOM 600 N LYS A 612 -7.996 -9.065 -10.200 1.00 0.00 N ATOM 601 CA LYS A 612 -8.223 -10.510 -10.133 1.00 0.00 C ATOM 602 C LYS A 612 -7.432 -11.292 -11.178 1.00 0.00 C ATOM 603 O LYS A 612 -7.704 -11.215 -12.376 1.00 0.00 O ATOM 604 CB LYS A 612 -9.714 -10.827 -10.254 1.00 0.00 C ATOM 605 CG LYS A 612 -10.229 -11.702 -9.120 1.00 0.00 C ATOM 606 CD LYS A 612 -10.392 -13.149 -9.556 1.00 0.00 C ATOM 607 CE LYS A 612 -11.732 -13.377 -10.234 1.00 0.00 C ATOM 608 NZ LYS A 612 -11.663 -14.457 -11.257 1.00 0.00 N ATOM 0 H LYS A 612 -8.267 -8.623 -11.078 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.859 -10.832 -9.157 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -10.278 -9.894 -10.271 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.898 -11.328 -11.204 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.538 -11.651 -8.278 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -11.187 -11.317 -8.770 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -9.587 -13.417 -10.240 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -10.305 -13.804 -8.689 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -12.479 -13.636 -9.483 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -12.062 -12.451 -10.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -12.598 -14.580 -11.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -10.969 -14.199 -11.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -11.373 -15.347 -10.803 1.00 0.00 H new ATOM 622 N ILE A 613 -6.468 -12.071 -10.690 1.00 0.00 N ATOM 623 CA ILE A 613 -5.633 -12.914 -11.534 1.00 0.00 C ATOM 624 C ILE A 613 -5.438 -14.255 -10.861 1.00 0.00 C ATOM 625 O ILE A 613 -4.763 -14.340 -9.837 1.00 0.00 O ATOM 626 CB ILE A 613 -4.257 -12.275 -11.797 1.00 0.00 C ATOM 627 CG1 ILE A 613 -4.426 -10.831 -12.277 1.00 0.00 C ATOM 628 CG2 ILE A 613 -3.473 -13.098 -12.810 1.00 0.00 C ATOM 629 CD1 ILE A 613 -4.986 -10.717 -13.678 1.00 0.00 C ATOM 0 H ILE A 613 -6.246 -12.133 -9.696 1.00 0.00 H new ATOM 0 HA ILE A 613 -6.137 -13.035 -12.493 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.693 -12.261 -10.865 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -5.085 -10.303 -11.588 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -3.459 -10.330 -12.240 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -2.503 -12.632 -12.984 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -3.327 -14.107 -12.424 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -4.027 -13.145 -13.748 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -5.078 -9.665 -13.949 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -4.316 -11.215 -14.379 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -5.968 -11.188 -13.717 1.00 0.00 H new ATOM 641 N GLU A 614 -6.022 -15.312 -11.420 1.00 0.00 N ATOM 642 CA GLU A 614 -5.870 -16.614 -10.815 1.00 0.00 C ATOM 643 C GLU A 614 -4.795 -17.403 -11.531 1.00 0.00 C ATOM 644 O GLU A 614 -5.023 -18.045 -12.556 1.00 0.00 O ATOM 645 CB GLU A 614 -7.195 -17.394 -10.828 1.00 0.00 C ATOM 646 CG GLU A 614 -8.307 -16.731 -11.628 1.00 0.00 C ATOM 647 CD GLU A 614 -9.645 -17.422 -11.449 1.00 0.00 C ATOM 648 OE1 GLU A 614 -9.939 -17.864 -10.319 1.00 0.00 O ATOM 649 OE2 GLU A 614 -10.399 -17.522 -12.440 1.00 0.00 O ATOM 0 H GLU A 614 -6.588 -15.287 -12.268 1.00 0.00 H new ATOM 0 HA GLU A 614 -5.574 -16.468 -9.776 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -7.013 -18.388 -11.236 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -7.534 -17.528 -9.801 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -8.397 -15.688 -11.323 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -8.040 -16.732 -12.685 1.00 0.00 H new ATOM 656 N ASP A 615 -3.639 -17.372 -10.917 1.00 0.00 N ATOM 657 CA ASP A 615 -2.471 -18.095 -11.369 1.00 0.00 C ATOM 658 C ASP A 615 -1.859 -18.809 -10.173 1.00 0.00 C ATOM 659 O ASP A 615 -1.306 -18.172 -9.280 1.00 0.00 O ATOM 660 CB ASP A 615 -1.459 -17.158 -12.036 1.00 0.00 C ATOM 661 CG ASP A 615 -1.186 -17.539 -13.478 1.00 0.00 C ATOM 662 OD1 ASP A 615 -2.091 -17.367 -14.320 1.00 0.00 O ATOM 663 OD2 ASP A 615 -0.063 -18.009 -13.765 1.00 0.00 O ATOM 0 H ASP A 615 -3.477 -16.831 -10.068 1.00 0.00 H new ATOM 0 HA ASP A 615 -2.761 -18.826 -12.124 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -1.834 -16.135 -11.997 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -0.525 -17.177 -11.474 1.00 0.00 H new ATOM 668 N ASN A 616 -1.992 -20.120 -10.147 1.00 0.00 N ATOM 669 CA ASN A 616 -1.480 -20.948 -9.046 1.00 0.00 C ATOM 670 C ASN A 616 -0.211 -20.371 -8.398 1.00 0.00 C ATOM 671 O ASN A 616 0.009 -20.543 -7.199 1.00 0.00 O ATOM 672 CB ASN A 616 -1.200 -22.365 -9.547 1.00 0.00 C ATOM 673 CG ASN A 616 -2.419 -23.007 -10.182 1.00 0.00 C ATOM 674 OD1 ASN A 616 -2.344 -23.556 -11.281 1.00 0.00 O ATOM 675 ND2 ASN A 616 -3.551 -22.940 -9.491 1.00 0.00 N ATOM 0 H ASN A 616 -2.456 -20.652 -10.883 1.00 0.00 H new ATOM 0 HA ASN A 616 -2.254 -20.962 -8.278 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.388 -22.336 -10.274 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -0.861 -22.981 -8.714 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -4.404 -23.354 -9.868 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -3.568 -22.475 -8.583 1.00 0.00 H new ATOM 682 N ARG A 617 0.629 -19.710 -9.193 1.00 0.00 N ATOM 683 CA ARG A 617 1.878 -19.138 -8.687 1.00 0.00 C ATOM 684 C ARG A 617 1.664 -17.831 -7.906 1.00 0.00 C ATOM 685 O ARG A 617 2.377 -17.568 -6.937 1.00 0.00 O ATOM 686 CB ARG A 617 2.847 -18.901 -9.846 1.00 0.00 C ATOM 687 CG ARG A 617 3.982 -19.910 -9.905 1.00 0.00 C ATOM 688 CD ARG A 617 3.473 -21.308 -10.225 1.00 0.00 C ATOM 689 NE ARG A 617 2.568 -21.313 -11.373 1.00 0.00 N ATOM 690 CZ ARG A 617 1.774 -22.335 -11.687 1.00 0.00 C ATOM 691 NH1 ARG A 617 1.776 -23.438 -10.948 1.00 0.00 N ATOM 692 NH2 ARG A 617 0.977 -22.254 -12.743 1.00 0.00 N ATOM 0 H ARG A 617 0.469 -19.557 -10.189 1.00 0.00 H new ATOM 0 HA ARG A 617 2.299 -19.860 -7.987 1.00 0.00 H new ATOM 0 HB2 ARG A 617 2.293 -18.934 -10.784 1.00 0.00 H new ATOM 0 HB3 ARG A 617 3.267 -17.899 -9.759 1.00 0.00 H new ATOM 0 HG2 ARG A 617 4.704 -19.603 -10.662 1.00 0.00 H new ATOM 0 HG3 ARG A 617 4.508 -19.923 -8.950 1.00 0.00 H new ATOM 0 HD2 ARG A 617 4.319 -21.964 -10.428 1.00 0.00 H new ATOM 0 HD3 ARG A 617 2.957 -21.714 -9.355 1.00 0.00 H new ATOM 0 HE ARG A 617 2.543 -20.485 -11.968 1.00 0.00 H new ATOM 0 HH11 ARG A 617 2.388 -23.506 -10.135 1.00 0.00 H new ATOM 0 HH12 ARG A 617 1.166 -24.217 -11.193 1.00 0.00 H new ATOM 0 HH21 ARG A 617 0.972 -21.409 -13.315 1.00 0.00 H new ATOM 0 HH22 ARG A 617 0.369 -23.036 -12.984 1.00 0.00 H new ATOM 706 N LEU A 618 0.700 -17.013 -8.326 1.00 0.00 N ATOM 707 CA LEU A 618 0.437 -15.737 -7.647 1.00 0.00 C ATOM 708 C LEU A 618 0.081 -15.963 -6.176 1.00 0.00 C ATOM 709 O LEU A 618 -0.349 -17.050 -5.792 1.00 0.00 O ATOM 710 CB LEU A 618 -0.717 -14.966 -8.307 1.00 0.00 C ATOM 711 CG LEU A 618 -0.902 -15.177 -9.808 1.00 0.00 C ATOM 712 CD1 LEU A 618 -2.067 -14.343 -10.323 1.00 0.00 C ATOM 713 CD2 LEU A 618 0.368 -14.838 -10.566 1.00 0.00 C ATOM 0 H LEU A 618 0.093 -17.204 -9.123 1.00 0.00 H new ATOM 0 HA LEU A 618 1.353 -15.151 -7.726 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -1.644 -15.244 -7.806 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -0.564 -13.902 -8.128 1.00 0.00 H new ATOM 0 HG LEU A 618 -1.126 -16.230 -9.976 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -2.185 -14.505 -11.394 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -2.981 -14.638 -9.808 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -1.870 -13.288 -10.135 1.00 0.00 H new ATOM 0 HD21 LEU A 618 0.209 -14.997 -11.632 1.00 0.00 H new ATOM 0 HD22 LEU A 618 0.629 -13.795 -10.390 1.00 0.00 H new ATOM 0 HD23 LEU A 618 1.180 -15.479 -10.221 1.00 0.00 H new ATOM 725 N SER A 619 0.245 -14.919 -5.367 1.00 0.00 N ATOM 726 CA SER A 619 -0.076 -14.990 -3.943 1.00 0.00 C ATOM 727 C SER A 619 -1.344 -14.189 -3.647 1.00 0.00 C ATOM 728 O SER A 619 -1.984 -13.674 -4.563 1.00 0.00 O ATOM 729 CB SER A 619 1.088 -14.456 -3.106 1.00 0.00 C ATOM 730 OG SER A 619 1.942 -15.507 -2.691 1.00 0.00 O ATOM 0 H SER A 619 0.599 -14.013 -5.673 1.00 0.00 H new ATOM 0 HA SER A 619 -0.247 -16.033 -3.678 1.00 0.00 H new ATOM 0 HB2 SER A 619 1.656 -13.730 -3.688 1.00 0.00 H new ATOM 0 HB3 SER A 619 0.701 -13.931 -2.232 1.00 0.00 H new ATOM 0 HG SER A 619 2.679 -15.139 -2.159 1.00 0.00 H new ATOM 736 N ARG A 620 -1.706 -14.081 -2.369 1.00 0.00 N ATOM 737 CA ARG A 620 -2.900 -13.331 -1.985 1.00 0.00 C ATOM 738 C ARG A 620 -2.741 -11.855 -2.328 1.00 0.00 C ATOM 739 O ARG A 620 -3.706 -11.182 -2.684 1.00 0.00 O ATOM 740 CB ARG A 620 -3.196 -13.497 -0.493 1.00 0.00 C ATOM 741 CG ARG A 620 -3.008 -14.918 0.011 1.00 0.00 C ATOM 742 CD ARG A 620 -1.671 -15.091 0.718 1.00 0.00 C ATOM 743 NE ARG A 620 -1.839 -15.348 2.146 1.00 0.00 N ATOM 744 CZ ARG A 620 -0.896 -15.882 2.919 1.00 0.00 C ATOM 745 NH1 ARG A 620 0.282 -16.216 2.408 1.00 0.00 N ATOM 746 NH2 ARG A 620 -1.134 -16.084 4.208 1.00 0.00 N ATOM 0 H ARG A 620 -1.196 -14.498 -1.590 1.00 0.00 H new ATOM 0 HA ARG A 620 -3.742 -13.732 -2.549 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -2.546 -12.831 0.074 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -4.222 -13.184 -0.298 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -3.817 -15.172 0.696 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -3.070 -15.613 -0.827 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -1.124 -15.916 0.263 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -1.068 -14.194 0.579 1.00 0.00 H new ATOM 0 HE ARG A 620 -2.731 -15.104 2.576 1.00 0.00 H new ATOM 0 HH11 ARG A 620 0.470 -16.064 1.417 1.00 0.00 H new ATOM 0 HH12 ARG A 620 1.000 -16.625 3.006 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -2.038 -15.830 4.605 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -0.413 -16.493 4.802 1.00 0.00 H new ATOM 760 N VAL A 621 -1.507 -11.370 -2.245 1.00 0.00 N ATOM 761 CA VAL A 621 -1.191 -9.986 -2.574 1.00 0.00 C ATOM 762 C VAL A 621 -0.026 -9.965 -3.550 1.00 0.00 C ATOM 763 O VAL A 621 0.941 -9.220 -3.397 1.00 0.00 O ATOM 764 CB VAL A 621 -0.848 -9.144 -1.333 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.696 -7.680 -1.718 1.00 0.00 C ATOM 766 CG2 VAL A 621 -1.919 -9.314 -0.265 1.00 0.00 C ATOM 0 H VAL A 621 -0.702 -11.922 -1.949 1.00 0.00 H new ATOM 0 HA VAL A 621 -2.079 -9.540 -3.022 1.00 0.00 H new ATOM 0 HB VAL A 621 0.100 -9.492 -0.922 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.453 -7.094 -0.832 1.00 0.00 H new ATOM 0 HG12 VAL A 621 0.104 -7.578 -2.451 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.630 -7.318 -2.148 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -1.662 -8.712 0.607 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -2.881 -8.989 -0.660 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -1.981 -10.363 0.024 1.00 0.00 H new ATOM 776 N HIS A 622 -0.154 -10.822 -4.549 1.00 0.00 N ATOM 777 CA HIS A 622 0.831 -11.003 -5.604 1.00 0.00 C ATOM 778 C HIS A 622 1.494 -9.702 -6.031 1.00 0.00 C ATOM 779 O HIS A 622 2.671 -9.679 -6.378 1.00 0.00 O ATOM 780 CB HIS A 622 0.121 -11.617 -6.793 1.00 0.00 C ATOM 781 CG HIS A 622 1.026 -12.156 -7.834 1.00 0.00 C ATOM 782 ND1 HIS A 622 2.159 -12.882 -7.550 1.00 0.00 N ATOM 783 CD2 HIS A 622 0.947 -12.079 -9.174 1.00 0.00 C ATOM 784 CE1 HIS A 622 2.743 -13.232 -8.678 1.00 0.00 C ATOM 785 NE2 HIS A 622 2.031 -12.756 -9.683 1.00 0.00 N ATOM 0 H HIS A 622 -0.968 -11.428 -4.652 1.00 0.00 H new ATOM 0 HA HIS A 622 1.625 -11.645 -5.223 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -0.526 -12.420 -6.440 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -0.524 -10.863 -7.244 1.00 0.00 H new ATOM 0 HD1 HIS A 622 2.494 -13.113 -6.615 1.00 0.00 H new ATOM 0 HD2 HIS A 622 0.177 -11.580 -9.744 1.00 0.00 H new ATOM 0 HE1 HIS A 622 3.651 -13.811 -8.766 1.00 0.00 H new ATOM 794 N CYS A 623 0.728 -8.629 -6.028 1.00 0.00 N ATOM 795 CA CYS A 623 1.240 -7.331 -6.435 1.00 0.00 C ATOM 796 C CYS A 623 0.122 -6.314 -6.427 1.00 0.00 C ATOM 797 O CYS A 623 -1.037 -6.659 -6.621 1.00 0.00 O ATOM 798 CB CYS A 623 1.865 -7.404 -7.831 1.00 0.00 C ATOM 799 SG CYS A 623 0.944 -8.425 -9.006 1.00 0.00 S ATOM 0 H CYS A 623 -0.253 -8.628 -5.748 1.00 0.00 H new ATOM 0 HA CYS A 623 2.012 -7.029 -5.728 1.00 0.00 H new ATOM 0 HB2 CYS A 623 1.948 -6.394 -8.232 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.878 -7.796 -7.743 1.00 0.00 H new ATOM 0 HG CYS A 623 0.101 -7.682 -9.659 1.00 0.00 H new ATOM 805 N PHE A 624 0.467 -5.064 -6.204 1.00 0.00 N ATOM 806 CA PHE A 624 -0.527 -4.010 -6.177 1.00 0.00 C ATOM 807 C PHE A 624 0.019 -2.740 -6.777 1.00 0.00 C ATOM 808 O PHE A 624 1.205 -2.441 -6.663 1.00 0.00 O ATOM 809 CB PHE A 624 -0.978 -3.728 -4.747 1.00 0.00 C ATOM 810 CG PHE A 624 0.155 -3.378 -3.841 1.00 0.00 C ATOM 811 CD1 PHE A 624 0.826 -4.380 -3.181 1.00 0.00 C ATOM 812 CD2 PHE A 624 0.556 -2.063 -3.659 1.00 0.00 C ATOM 813 CE1 PHE A 624 1.884 -4.100 -2.349 1.00 0.00 C ATOM 814 CE2 PHE A 624 1.616 -1.770 -2.824 1.00 0.00 C ATOM 815 CZ PHE A 624 2.283 -2.789 -2.167 1.00 0.00 C ATOM 0 H PHE A 624 1.424 -4.752 -6.039 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.379 -4.350 -6.766 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.698 -2.910 -4.753 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -1.494 -4.604 -4.354 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.516 -5.406 -3.319 1.00 0.00 H new ATOM 0 HD2 PHE A 624 0.038 -1.266 -4.172 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.401 -4.900 -1.840 1.00 0.00 H new ATOM 0 HE2 PHE A 624 1.925 -0.745 -2.684 1.00 0.00 H new ATOM 0 HZ PHE A 624 3.113 -2.561 -1.514 1.00 0.00 H new ATOM 825 N ILE A 625 -0.865 -1.977 -7.378 1.00 0.00 N ATOM 826 CA ILE A 625 -0.489 -0.708 -7.958 1.00 0.00 C ATOM 827 C ILE A 625 -0.926 0.388 -7.007 1.00 0.00 C ATOM 828 O ILE A 625 -2.099 0.489 -6.655 1.00 0.00 O ATOM 829 CB ILE A 625 -1.120 -0.503 -9.345 1.00 0.00 C ATOM 830 CG1 ILE A 625 -0.536 -1.504 -10.341 1.00 0.00 C ATOM 831 CG2 ILE A 625 -0.907 0.924 -9.834 1.00 0.00 C ATOM 832 CD1 ILE A 625 -1.458 -1.817 -11.498 1.00 0.00 C ATOM 0 H ILE A 625 -1.852 -2.214 -7.478 1.00 0.00 H new ATOM 0 HA ILE A 625 0.591 -0.684 -8.101 1.00 0.00 H new ATOM 0 HB ILE A 625 -2.193 -0.674 -9.264 1.00 0.00 H new ATOM 0 HG12 ILE A 625 0.402 -1.110 -10.732 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -0.299 -2.429 -9.816 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -1.362 1.044 -10.817 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -1.367 1.621 -9.134 1.00 0.00 H new ATOM 0 HG23 ILE A 625 0.161 1.130 -9.902 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -0.977 -2.534 -12.163 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -2.387 -2.242 -11.118 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -1.676 -0.901 -12.048 1.00 0.00 H new ATOM 844 N PHE A 626 0.026 1.188 -6.571 1.00 0.00 N ATOM 845 CA PHE A 626 -0.256 2.250 -5.634 1.00 0.00 C ATOM 846 C PHE A 626 -0.092 3.596 -6.320 1.00 0.00 C ATOM 847 O PHE A 626 0.668 3.730 -7.274 1.00 0.00 O ATOM 848 CB PHE A 626 0.669 2.154 -4.426 1.00 0.00 C ATOM 849 CG PHE A 626 0.873 3.448 -3.693 1.00 0.00 C ATOM 850 CD1 PHE A 626 -0.130 3.986 -2.905 1.00 0.00 C ATOM 851 CD2 PHE A 626 2.075 4.125 -3.800 1.00 0.00 C ATOM 852 CE1 PHE A 626 0.065 5.178 -2.235 1.00 0.00 C ATOM 853 CE2 PHE A 626 2.276 5.314 -3.135 1.00 0.00 C ATOM 854 CZ PHE A 626 1.271 5.842 -2.350 1.00 0.00 C ATOM 0 H PHE A 626 1.004 1.120 -6.853 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.284 2.151 -5.286 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.264 1.418 -3.732 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.639 1.781 -4.756 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -1.074 3.469 -2.813 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.865 3.716 -4.412 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -0.723 5.590 -1.623 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.219 5.833 -3.228 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.427 6.773 -1.826 1.00 0.00 H new ATOM 864 N LYS A 627 -0.807 4.583 -5.829 1.00 0.00 N ATOM 865 CA LYS A 627 -0.743 5.926 -6.396 1.00 0.00 C ATOM 866 C LYS A 627 -0.235 6.929 -5.368 1.00 0.00 C ATOM 867 O LYS A 627 -0.658 6.922 -4.211 1.00 0.00 O ATOM 868 CB LYS A 627 -2.103 6.344 -6.939 1.00 0.00 C ATOM 869 CG LYS A 627 -2.244 7.840 -7.192 1.00 0.00 C ATOM 870 CD LYS A 627 -3.617 8.185 -7.747 1.00 0.00 C ATOM 871 CE LYS A 627 -3.694 7.929 -9.244 1.00 0.00 C ATOM 872 NZ LYS A 627 -4.398 9.026 -9.963 1.00 0.00 N ATOM 0 H LYS A 627 -1.443 4.488 -5.037 1.00 0.00 H new ATOM 0 HA LYS A 627 -0.035 5.911 -7.225 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.289 5.811 -7.871 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.874 6.032 -6.234 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -2.079 8.384 -6.262 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -1.475 8.166 -7.893 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -4.376 7.593 -7.236 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -3.840 9.233 -7.544 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -2.686 7.821 -9.645 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -4.212 6.987 -9.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -5.152 8.624 -10.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.814 9.683 -9.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -3.721 9.538 -10.564 1.00 0.00 H new ATOM 886 N LYS A 628 0.682 7.779 -5.802 1.00 0.00 N ATOM 887 CA LYS A 628 1.270 8.790 -4.934 1.00 0.00 C ATOM 888 C LYS A 628 1.372 10.130 -5.644 1.00 0.00 C ATOM 889 O LYS A 628 1.334 10.194 -6.871 1.00 0.00 O ATOM 890 CB LYS A 628 2.637 8.351 -4.431 1.00 0.00 C ATOM 891 CG LYS A 628 2.792 8.500 -2.926 1.00 0.00 C ATOM 892 CD LYS A 628 3.816 9.568 -2.571 1.00 0.00 C ATOM 893 CE LYS A 628 5.217 8.986 -2.466 1.00 0.00 C ATOM 894 NZ LYS A 628 6.230 9.851 -3.133 1.00 0.00 N ATOM 0 H LYS A 628 1.038 7.789 -6.758 1.00 0.00 H new ATOM 0 HA LYS A 628 0.610 8.909 -4.074 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.802 7.309 -4.706 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.408 8.939 -4.930 1.00 0.00 H new ATOM 0 HG2 LYS A 628 1.829 8.757 -2.484 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.096 7.546 -2.495 1.00 0.00 H new ATOM 0 HD2 LYS A 628 3.803 10.352 -3.328 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.543 10.034 -1.624 1.00 0.00 H new ATOM 0 HE2 LYS A 628 5.481 8.862 -1.416 1.00 0.00 H new ATOM 0 HE3 LYS A 628 5.233 7.994 -2.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 7.171 9.419 -3.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 5.993 9.949 -4.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 6.234 10.790 -2.685 1.00 0.00 H new ATOM 908 N ARG A 629 1.491 11.201 -4.871 1.00 0.00 N ATOM 909 CA ARG A 629 1.585 12.531 -5.446 1.00 0.00 C ATOM 910 C ARG A 629 2.984 12.758 -6.026 1.00 0.00 C ATOM 911 O ARG A 629 3.976 12.807 -5.300 1.00 0.00 O ATOM 912 CB ARG A 629 1.221 13.589 -4.385 1.00 0.00 C ATOM 913 CG ARG A 629 2.309 14.612 -4.077 1.00 0.00 C ATOM 914 CD ARG A 629 2.486 15.606 -5.215 1.00 0.00 C ATOM 915 NE ARG A 629 2.605 16.979 -4.726 1.00 0.00 N ATOM 916 CZ ARG A 629 3.603 17.410 -3.960 1.00 0.00 C ATOM 917 NH1 ARG A 629 4.576 16.583 -3.595 1.00 0.00 N ATOM 918 NH2 ARG A 629 3.631 18.673 -3.557 1.00 0.00 N ATOM 0 H ARG A 629 1.524 11.173 -3.852 1.00 0.00 H new ATOM 0 HA ARG A 629 0.873 12.626 -6.266 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.330 14.121 -4.719 1.00 0.00 H new ATOM 0 HB3 ARG A 629 0.958 13.075 -3.460 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.056 15.148 -3.162 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.252 14.097 -3.894 1.00 0.00 H new ATOM 0 HD2 ARG A 629 3.376 15.347 -5.789 1.00 0.00 H new ATOM 0 HD3 ARG A 629 1.637 15.535 -5.895 1.00 0.00 H new ATOM 0 HE ARG A 629 1.879 17.646 -4.988 1.00 0.00 H new ATOM 0 HH11 ARG A 629 4.561 15.611 -3.902 1.00 0.00 H new ATOM 0 HH12 ARG A 629 5.338 16.920 -3.007 1.00 0.00 H new ATOM 0 HH21 ARG A 629 2.887 19.313 -3.835 1.00 0.00 H new ATOM 0 HH22 ARG A 629 4.396 19.004 -2.969 1.00 0.00 H new ATOM 932 N HIS A 630 3.045 12.870 -7.352 1.00 0.00 N ATOM 933 CA HIS A 630 4.301 13.070 -8.057 1.00 0.00 C ATOM 934 C HIS A 630 4.889 14.440 -7.756 1.00 0.00 C ATOM 935 O HIS A 630 4.194 15.453 -7.813 1.00 0.00 O ATOM 936 CB HIS A 630 4.085 12.904 -9.554 1.00 0.00 C ATOM 937 CG HIS A 630 5.275 13.263 -10.393 1.00 0.00 C ATOM 938 ND1 HIS A 630 5.953 12.346 -11.168 1.00 0.00 N ATOM 939 CD2 HIS A 630 5.894 14.451 -10.591 1.00 0.00 C ATOM 940 CE1 HIS A 630 6.936 12.954 -11.805 1.00 0.00 C ATOM 941 NE2 HIS A 630 6.924 14.232 -11.474 1.00 0.00 N ATOM 0 H HIS A 630 2.228 12.824 -7.961 1.00 0.00 H new ATOM 0 HA HIS A 630 5.012 12.319 -7.711 1.00 0.00 H new ATOM 0 HB2 HIS A 630 3.811 11.869 -9.757 1.00 0.00 H new ATOM 0 HB3 HIS A 630 3.241 13.523 -9.858 1.00 0.00 H new ATOM 0 HD1 HIS A 630 5.730 11.353 -11.238 1.00 0.00 H new ATOM 0 HD2 HIS A 630 5.628 15.395 -10.139 1.00 0.00 H new ATOM 0 HE1 HIS A 630 7.633 12.485 -12.483 1.00 0.00 H new ATOM 950 N ALA A 631 6.174 14.459 -7.440 1.00 0.00 N ATOM 951 CA ALA A 631 6.866 15.704 -7.130 1.00 0.00 C ATOM 952 C ALA A 631 8.329 15.647 -7.560 1.00 0.00 C ATOM 953 O ALA A 631 9.057 14.721 -7.201 1.00 0.00 O ATOM 954 CB ALA A 631 6.762 16.007 -5.642 1.00 0.00 C ATOM 0 H ALA A 631 6.761 13.626 -7.391 1.00 0.00 H new ATOM 0 HA ALA A 631 6.384 16.506 -7.690 1.00 0.00 H new ATOM 0 HB1 ALA A 631 7.283 16.939 -5.423 1.00 0.00 H new ATOM 0 HB2 ALA A 631 5.713 16.103 -5.363 1.00 0.00 H new ATOM 0 HB3 ALA A 631 7.216 15.196 -5.073 1.00 0.00 H new ATOM 960 N VAL A 632 8.751 16.645 -8.330 1.00 0.00 N ATOM 961 CA VAL A 632 10.122 16.716 -8.813 1.00 0.00 C ATOM 962 C VAL A 632 10.916 17.768 -8.044 1.00 0.00 C ATOM 963 O VAL A 632 10.407 18.381 -7.108 1.00 0.00 O ATOM 964 CB VAL A 632 10.177 17.045 -10.313 1.00 0.00 C ATOM 965 CG1 VAL A 632 11.317 16.296 -10.988 1.00 0.00 C ATOM 966 CG2 VAL A 632 8.851 16.735 -10.996 1.00 0.00 C ATOM 0 H VAL A 632 8.159 17.418 -8.633 1.00 0.00 H new ATOM 0 HA VAL A 632 10.566 15.734 -8.652 1.00 0.00 H new ATOM 0 HB VAL A 632 10.362 18.115 -10.412 1.00 0.00 H new ATOM 0 HG11 VAL A 632 11.337 16.544 -12.049 1.00 0.00 H new ATOM 0 HG12 VAL A 632 12.263 16.584 -10.530 1.00 0.00 H new ATOM 0 HG13 VAL A 632 11.168 15.223 -10.869 1.00 0.00 H new ATOM 0 HG21 VAL A 632 8.922 16.979 -12.056 1.00 0.00 H new ATOM 0 HG22 VAL A 632 8.622 15.676 -10.882 1.00 0.00 H new ATOM 0 HG23 VAL A 632 8.059 17.329 -10.540 1.00 0.00 H new ATOM 976 N GLY A 633 12.166 17.974 -8.448 1.00 0.00 N ATOM 977 CA GLY A 633 13.004 18.956 -7.786 1.00 0.00 C ATOM 978 C GLY A 633 12.418 20.353 -7.848 1.00 0.00 C ATOM 979 O GLY A 633 11.478 20.605 -8.601 1.00 0.00 O ATOM 0 H GLY A 633 12.612 17.479 -9.220 1.00 0.00 H new ATOM 0 HA2 GLY A 633 13.141 18.669 -6.744 1.00 0.00 H new ATOM 0 HA3 GLY A 633 13.991 18.958 -8.249 1.00 0.00 H new ATOM 983 N LYS A 634 12.972 21.261 -7.053 1.00 0.00 N ATOM 984 CA LYS A 634 12.497 22.639 -7.020 1.00 0.00 C ATOM 985 C LYS A 634 12.630 23.297 -8.391 1.00 0.00 C ATOM 986 O LYS A 634 13.576 23.029 -9.130 1.00 0.00 O ATOM 987 CB LYS A 634 13.278 23.443 -5.978 1.00 0.00 C ATOM 988 CG LYS A 634 12.403 24.352 -5.129 1.00 0.00 C ATOM 989 CD LYS A 634 13.146 25.614 -4.720 1.00 0.00 C ATOM 990 CE LYS A 634 13.743 25.481 -3.327 1.00 0.00 C ATOM 991 NZ LYS A 634 15.016 26.241 -3.195 1.00 0.00 N ATOM 0 H LYS A 634 13.750 21.068 -6.423 1.00 0.00 H new ATOM 0 HA LYS A 634 11.442 22.626 -6.746 1.00 0.00 H new ATOM 0 HB2 LYS A 634 13.812 22.753 -5.325 1.00 0.00 H new ATOM 0 HB3 LYS A 634 14.030 24.047 -6.486 1.00 0.00 H new ATOM 0 HG2 LYS A 634 11.506 24.621 -5.687 1.00 0.00 H new ATOM 0 HG3 LYS A 634 12.076 23.816 -4.238 1.00 0.00 H new ATOM 0 HD2 LYS A 634 13.939 25.820 -5.439 1.00 0.00 H new ATOM 0 HD3 LYS A 634 12.464 26.464 -4.745 1.00 0.00 H new ATOM 0 HE2 LYS A 634 13.027 25.841 -2.589 1.00 0.00 H new ATOM 0 HE3 LYS A 634 13.924 24.429 -3.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 15.391 26.125 -2.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 15.708 25.880 -3.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 14.839 27.249 -3.379 1.00 0.00 H new ATOM 1005 N SER A 635 11.673 24.160 -8.722 1.00 0.00 N ATOM 1006 CA SER A 635 11.683 24.857 -10.003 1.00 0.00 C ATOM 1007 C SER A 635 11.644 26.368 -9.801 1.00 0.00 C ATOM 1008 O SER A 635 10.621 26.924 -9.400 1.00 0.00 O ATOM 1009 CB SER A 635 10.494 24.418 -10.861 1.00 0.00 C ATOM 1010 OG SER A 635 9.459 23.875 -10.060 1.00 0.00 O ATOM 0 H SER A 635 10.882 24.393 -8.121 1.00 0.00 H new ATOM 0 HA SER A 635 12.608 24.598 -10.518 1.00 0.00 H new ATOM 0 HB2 SER A 635 10.113 25.270 -11.424 1.00 0.00 H new ATOM 0 HB3 SER A 635 10.822 23.676 -11.589 1.00 0.00 H new ATOM 0 HG SER A 635 8.711 23.604 -10.632 1.00 0.00 H new ATOM 1016 N MET A 636 12.760 27.029 -10.088 1.00 0.00 N ATOM 1017 CA MET A 636 12.850 28.477 -9.947 1.00 0.00 C ATOM 1018 C MET A 636 12.443 29.165 -11.246 1.00 0.00 C ATOM 1019 O MET A 636 13.146 30.042 -11.748 1.00 0.00 O ATOM 1020 CB MET A 636 14.272 28.887 -9.558 1.00 0.00 C ATOM 1021 CG MET A 636 14.512 28.907 -8.057 1.00 0.00 C ATOM 1022 SD MET A 636 16.129 29.574 -7.620 1.00 0.00 S ATOM 1023 CE MET A 636 15.992 29.653 -5.835 1.00 0.00 C ATOM 0 H MET A 636 13.616 26.584 -10.420 1.00 0.00 H new ATOM 0 HA MET A 636 12.167 28.789 -9.157 1.00 0.00 H new ATOM 0 HB2 MET A 636 14.979 28.199 -10.021 1.00 0.00 H new ATOM 0 HB3 MET A 636 14.479 29.877 -9.964 1.00 0.00 H new ATOM 0 HG2 MET A 636 13.736 29.503 -7.577 1.00 0.00 H new ATOM 0 HG3 MET A 636 14.424 27.894 -7.665 1.00 0.00 H new ATOM 0 HE1 MET A 636 16.918 30.047 -5.416 1.00 0.00 H new ATOM 0 HE2 MET A 636 15.163 30.306 -5.562 1.00 0.00 H new ATOM 0 HE3 MET A 636 15.812 28.653 -5.439 1.00 0.00 H new ATOM 1033 N TYR A 637 11.301 28.752 -11.789 1.00 0.00 N ATOM 1034 CA TYR A 637 10.793 29.314 -13.034 1.00 0.00 C ATOM 1035 C TYR A 637 9.441 28.694 -13.391 1.00 0.00 C ATOM 1036 O TYR A 637 8.724 28.210 -12.515 1.00 0.00 O ATOM 1037 CB TYR A 637 11.804 29.095 -14.154 1.00 0.00 C ATOM 1038 CG TYR A 637 12.144 30.356 -14.917 1.00 0.00 C ATOM 1039 CD1 TYR A 637 11.146 31.231 -15.330 1.00 0.00 C ATOM 1040 CD2 TYR A 637 13.462 30.673 -15.222 1.00 0.00 C ATOM 1041 CE1 TYR A 637 11.453 32.384 -16.027 1.00 0.00 C ATOM 1042 CE2 TYR A 637 13.777 31.825 -15.918 1.00 0.00 C ATOM 1043 CZ TYR A 637 12.768 32.677 -16.318 1.00 0.00 C ATOM 1044 OH TYR A 637 13.077 33.825 -17.011 1.00 0.00 O ATOM 0 H TYR A 637 10.709 28.027 -11.383 1.00 0.00 H new ATOM 0 HA TYR A 637 10.646 30.386 -12.904 1.00 0.00 H new ATOM 0 HB2 TYR A 637 12.718 28.679 -13.731 1.00 0.00 H new ATOM 0 HB3 TYR A 637 11.409 28.355 -14.850 1.00 0.00 H new ATOM 0 HD1 TYR A 637 10.114 31.006 -15.103 1.00 0.00 H new ATOM 0 HD2 TYR A 637 14.254 30.008 -14.910 1.00 0.00 H new ATOM 0 HE1 TYR A 637 10.666 33.053 -16.342 1.00 0.00 H new ATOM 0 HE2 TYR A 637 14.807 32.057 -16.147 1.00 0.00 H new ATOM 0 HH TYR A 637 14.048 33.882 -17.133 1.00 0.00 H new ATOM 1054 N GLU A 638 9.100 28.699 -14.677 1.00 0.00 N ATOM 1055 CA GLU A 638 7.851 28.130 -15.137 1.00 0.00 C ATOM 1056 C GLU A 638 8.124 26.930 -16.027 1.00 0.00 C ATOM 1057 O GLU A 638 8.454 27.069 -17.206 1.00 0.00 O ATOM 1058 CB GLU A 638 7.032 29.175 -15.897 1.00 0.00 C ATOM 1059 CG GLU A 638 7.841 29.959 -16.918 1.00 0.00 C ATOM 1060 CD GLU A 638 6.975 30.588 -17.991 1.00 0.00 C ATOM 1061 OE1 GLU A 638 6.383 29.835 -18.793 1.00 0.00 O ATOM 1062 OE2 GLU A 638 6.886 31.833 -18.029 1.00 0.00 O ATOM 0 H GLU A 638 9.679 29.095 -15.417 1.00 0.00 H new ATOM 0 HA GLU A 638 7.276 27.806 -14.270 1.00 0.00 H new ATOM 0 HB2 GLU A 638 6.206 28.677 -16.405 1.00 0.00 H new ATOM 0 HB3 GLU A 638 6.593 29.871 -15.182 1.00 0.00 H new ATOM 0 HG2 GLU A 638 8.404 30.740 -16.407 1.00 0.00 H new ATOM 0 HG3 GLU A 638 8.568 29.296 -17.386 1.00 0.00 H new ATOM 1069 N SER A 639 7.985 25.758 -15.445 1.00 0.00 N ATOM 1070 CA SER A 639 8.213 24.505 -16.156 1.00 0.00 C ATOM 1071 C SER A 639 7.111 23.496 -15.842 1.00 0.00 C ATOM 1072 O SER A 639 6.455 23.585 -14.804 1.00 0.00 O ATOM 1073 CB SER A 639 9.577 23.923 -15.784 1.00 0.00 C ATOM 1074 OG SER A 639 9.776 23.945 -14.381 1.00 0.00 O ATOM 0 H SER A 639 7.712 25.640 -14.469 1.00 0.00 H new ATOM 0 HA SER A 639 8.197 24.713 -17.226 1.00 0.00 H new ATOM 0 HB2 SER A 639 9.650 22.898 -16.149 1.00 0.00 H new ATOM 0 HB3 SER A 639 10.365 24.493 -16.275 1.00 0.00 H new ATOM 0 HG SER A 639 10.655 23.566 -14.169 1.00 0.00 H new ATOM 1080 N PRO A 640 6.896 22.517 -16.736 1.00 0.00 N ATOM 1081 CA PRO A 640 5.874 21.487 -16.548 1.00 0.00 C ATOM 1082 C PRO A 640 6.205 20.580 -15.367 1.00 0.00 C ATOM 1083 O PRO A 640 6.876 20.997 -14.422 1.00 0.00 O ATOM 1084 CB PRO A 640 5.903 20.718 -17.879 1.00 0.00 C ATOM 1085 CG PRO A 640 7.275 20.933 -18.402 1.00 0.00 C ATOM 1086 CD PRO A 640 7.638 22.327 -17.993 1.00 0.00 C ATOM 0 HA PRO A 640 4.891 21.898 -16.317 1.00 0.00 H new ATOM 0 HB2 PRO A 640 5.697 19.658 -17.730 1.00 0.00 H new ATOM 0 HB3 PRO A 640 5.150 21.095 -18.572 1.00 0.00 H new ATOM 0 HG2 PRO A 640 7.973 20.206 -17.986 1.00 0.00 H new ATOM 0 HG3 PRO A 640 7.305 20.820 -19.486 1.00 0.00 H new ATOM 0 HD2 PRO A 640 8.713 22.436 -17.846 1.00 0.00 H new ATOM 0 HD3 PRO A 640 7.344 23.057 -18.747 1.00 0.00 H new ATOM 1094 N ALA A 641 5.729 19.345 -15.420 1.00 0.00 N ATOM 1095 CA ALA A 641 5.966 18.380 -14.354 1.00 0.00 C ATOM 1096 C ALA A 641 5.148 18.731 -13.119 1.00 0.00 C ATOM 1097 O ALA A 641 4.214 18.015 -12.759 1.00 0.00 O ATOM 1098 CB ALA A 641 7.450 18.311 -14.013 1.00 0.00 C ATOM 0 H ALA A 641 5.172 18.985 -16.195 1.00 0.00 H new ATOM 0 HA ALA A 641 5.649 17.398 -14.706 1.00 0.00 H new ATOM 0 HB1 ALA A 641 7.607 17.585 -13.215 1.00 0.00 H new ATOM 0 HB2 ALA A 641 8.012 18.007 -14.896 1.00 0.00 H new ATOM 0 HB3 ALA A 641 7.794 19.292 -13.684 1.00 0.00 H new ATOM 1104 N GLN A 642 5.506 19.841 -12.476 1.00 0.00 N ATOM 1105 CA GLN A 642 4.806 20.299 -11.274 1.00 0.00 C ATOM 1106 C GLN A 642 4.510 19.133 -10.333 1.00 0.00 C ATOM 1107 O GLN A 642 5.102 18.061 -10.458 1.00 0.00 O ATOM 1108 CB GLN A 642 3.502 21.005 -11.659 1.00 0.00 C ATOM 1109 CG GLN A 642 3.659 21.987 -12.810 1.00 0.00 C ATOM 1110 CD GLN A 642 3.457 23.427 -12.379 1.00 0.00 C ATOM 1111 OE1 GLN A 642 2.804 23.702 -11.373 1.00 0.00 O ATOM 1112 NE2 GLN A 642 4.021 24.357 -13.144 1.00 0.00 N ATOM 0 H GLN A 642 6.278 20.442 -12.767 1.00 0.00 H new ATOM 0 HA GLN A 642 5.455 21.003 -10.752 1.00 0.00 H new ATOM 0 HB2 GLN A 642 2.759 20.255 -11.931 1.00 0.00 H new ATOM 0 HB3 GLN A 642 3.115 21.536 -10.789 1.00 0.00 H new ATOM 0 HG2 GLN A 642 4.653 21.877 -13.243 1.00 0.00 H new ATOM 0 HG3 GLN A 642 2.941 21.742 -13.593 1.00 0.00 H new ATOM 0 HE21 GLN A 642 4.554 24.084 -13.970 1.00 0.00 H new ATOM 0 HE22 GLN A 642 3.921 25.344 -12.905 1.00 0.00 H new ATOM 1121 N GLY A 643 3.589 19.339 -9.395 1.00 0.00 N ATOM 1122 CA GLY A 643 3.239 18.285 -8.467 1.00 0.00 C ATOM 1123 C GLY A 643 1.817 17.812 -8.638 1.00 0.00 C ATOM 1124 O GLY A 643 0.867 18.590 -8.540 1.00 0.00 O ATOM 0 H GLY A 643 3.082 20.214 -9.264 1.00 0.00 H new ATOM 0 HA2 GLY A 643 3.917 17.443 -8.606 1.00 0.00 H new ATOM 0 HA3 GLY A 643 3.379 18.642 -7.447 1.00 0.00 H new ATOM 1128 N LEU A 644 1.686 16.526 -8.889 1.00 0.00 N ATOM 1129 CA LEU A 644 0.388 15.893 -9.082 1.00 0.00 C ATOM 1130 C LEU A 644 0.432 14.456 -8.564 1.00 0.00 C ATOM 1131 O LEU A 644 1.073 14.201 -7.550 1.00 0.00 O ATOM 1132 CB LEU A 644 -0.018 15.979 -10.555 1.00 0.00 C ATOM 1133 CG LEU A 644 -0.353 17.397 -11.031 1.00 0.00 C ATOM 1134 CD1 LEU A 644 -0.194 17.519 -12.535 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -1.765 17.776 -10.611 1.00 0.00 C ATOM 0 H LEU A 644 2.475 15.885 -8.966 1.00 0.00 H new ATOM 0 HA LEU A 644 -0.376 16.418 -8.509 1.00 0.00 H new ATOM 0 HB2 LEU A 644 0.792 15.584 -11.168 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -0.884 15.338 -10.720 1.00 0.00 H new ATOM 0 HG LEU A 644 0.348 18.087 -10.562 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -0.438 18.535 -12.845 1.00 0.00 H new ATOM 0 HD12 LEU A 644 0.836 17.292 -12.812 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -0.865 16.817 -13.030 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -1.989 18.785 -10.956 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -2.476 17.076 -11.051 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -1.844 17.738 -9.525 1.00 0.00 H new ATOM 1147 N ASP A 645 -0.256 13.524 -9.218 1.00 0.00 N ATOM 1148 CA ASP A 645 -0.268 12.135 -8.744 1.00 0.00 C ATOM 1149 C ASP A 645 0.219 11.134 -9.790 1.00 0.00 C ATOM 1150 O ASP A 645 -0.310 11.065 -10.898 1.00 0.00 O ATOM 1151 CB ASP A 645 -1.673 11.736 -8.282 1.00 0.00 C ATOM 1152 CG ASP A 645 -2.420 12.877 -7.620 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -2.886 13.782 -8.345 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -2.540 12.867 -6.377 1.00 0.00 O ATOM 0 H ASP A 645 -0.804 13.695 -10.061 1.00 0.00 H new ATOM 0 HA ASP A 645 0.431 12.099 -7.908 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -2.246 11.382 -9.139 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -1.598 10.903 -7.583 1.00 0.00 H new ATOM 1159 N ASP A 646 1.211 10.330 -9.405 1.00 0.00 N ATOM 1160 CA ASP A 646 1.750 9.293 -10.281 1.00 0.00 C ATOM 1161 C ASP A 646 1.386 7.910 -9.738 1.00 0.00 C ATOM 1162 O ASP A 646 1.228 7.736 -8.530 1.00 0.00 O ATOM 1163 CB ASP A 646 3.271 9.424 -10.398 1.00 0.00 C ATOM 1164 CG ASP A 646 3.691 10.141 -11.666 1.00 0.00 C ATOM 1165 OD1 ASP A 646 3.311 11.317 -11.836 1.00 0.00 O ATOM 1166 OD2 ASP A 646 4.400 9.525 -12.489 1.00 0.00 O ATOM 0 H ASP A 646 1.658 10.379 -8.489 1.00 0.00 H new ATOM 0 HA ASP A 646 1.314 9.416 -11.272 1.00 0.00 H new ATOM 0 HB2 ASP A 646 3.654 9.965 -9.533 1.00 0.00 H new ATOM 0 HB3 ASP A 646 3.721 8.432 -10.378 1.00 0.00 H new ATOM 1171 N ILE A 647 1.243 6.932 -10.628 1.00 0.00 N ATOM 1172 CA ILE A 647 0.887 5.574 -10.217 1.00 0.00 C ATOM 1173 C ILE A 647 2.093 4.650 -10.210 1.00 0.00 C ATOM 1174 O ILE A 647 2.800 4.508 -11.207 1.00 0.00 O ATOM 1175 CB ILE A 647 -0.215 4.980 -11.115 1.00 0.00 C ATOM 1176 CG1 ILE A 647 0.176 5.073 -12.594 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -1.528 5.699 -10.856 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -0.517 4.046 -13.471 1.00 0.00 C ATOM 0 H ILE A 647 1.367 7.051 -11.633 1.00 0.00 H new ATOM 0 HA ILE A 647 0.506 5.651 -9.199 1.00 0.00 H new ATOM 0 HB ILE A 647 -0.337 3.924 -10.872 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -0.061 6.071 -12.962 1.00 0.00 H new ATOM 0 HG13 ILE A 647 1.255 4.947 -12.685 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -2.306 5.277 -11.492 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -1.809 5.577 -9.810 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -1.412 6.760 -11.079 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -0.192 4.171 -14.504 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -0.261 3.043 -13.129 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -1.596 4.185 -13.411 1.00 0.00 H new ATOM 1190 N TRP A 648 2.317 4.030 -9.060 1.00 0.00 N ATOM 1191 CA TRP A 648 3.431 3.116 -8.876 1.00 0.00 C ATOM 1192 C TRP A 648 2.955 1.669 -8.792 1.00 0.00 C ATOM 1193 O TRP A 648 2.053 1.348 -8.023 1.00 0.00 O ATOM 1194 CB TRP A 648 4.185 3.459 -7.589 1.00 0.00 C ATOM 1195 CG TRP A 648 4.680 4.869 -7.530 1.00 0.00 C ATOM 1196 CD1 TRP A 648 4.037 5.950 -6.993 1.00 0.00 C ATOM 1197 CD2 TRP A 648 5.936 5.349 -8.015 1.00 0.00 C ATOM 1198 NE1 TRP A 648 4.817 7.074 -7.126 1.00 0.00 N ATOM 1199 CE2 TRP A 648 5.989 6.729 -7.749 1.00 0.00 C ATOM 1200 CE3 TRP A 648 7.021 4.741 -8.651 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 7.086 7.511 -8.099 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 8.108 5.518 -8.997 1.00 0.00 C ATOM 1203 CH2 TRP A 648 8.134 6.890 -8.719 1.00 0.00 C ATOM 0 H TRP A 648 1.733 4.147 -8.232 1.00 0.00 H new ATOM 0 HA TRP A 648 4.088 3.223 -9.739 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.529 3.279 -6.737 1.00 0.00 H new ATOM 0 HB3 TRP A 648 5.033 2.783 -7.486 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.060 5.924 -6.532 1.00 0.00 H new ATOM 0 HE1 TRP A 648 4.565 8.011 -6.813 1.00 0.00 H new ATOM 0 HE3 TRP A 648 7.010 3.683 -8.868 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 7.108 8.570 -7.888 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 8.953 5.060 -9.490 1.00 0.00 H new ATOM 0 HH2 TRP A 648 9.001 7.470 -9.000 1.00 0.00 H new ATOM 1214 N TYR A 649 3.598 0.792 -9.553 1.00 0.00 N ATOM 1215 CA TYR A 649 3.269 -0.624 -9.523 1.00 0.00 C ATOM 1216 C TYR A 649 4.124 -1.292 -8.459 1.00 0.00 C ATOM 1217 O TYR A 649 5.351 -1.272 -8.540 1.00 0.00 O ATOM 1218 CB TYR A 649 3.517 -1.269 -10.881 1.00 0.00 C ATOM 1219 CG TYR A 649 3.445 -2.781 -10.865 1.00 0.00 C ATOM 1220 CD1 TYR A 649 2.374 -3.438 -10.275 1.00 0.00 C ATOM 1221 CD2 TYR A 649 4.451 -3.550 -11.437 1.00 0.00 C ATOM 1222 CE1 TYR A 649 2.305 -4.818 -10.256 1.00 0.00 C ATOM 1223 CE2 TYR A 649 4.391 -4.931 -11.421 1.00 0.00 C ATOM 1224 CZ TYR A 649 3.315 -5.559 -10.831 1.00 0.00 C ATOM 1225 OH TYR A 649 3.250 -6.934 -10.813 1.00 0.00 O ATOM 0 H TYR A 649 4.349 1.038 -10.197 1.00 0.00 H new ATOM 0 HA TYR A 649 2.212 -0.747 -9.288 1.00 0.00 H new ATOM 0 HB2 TYR A 649 2.784 -0.888 -11.592 1.00 0.00 H new ATOM 0 HB3 TYR A 649 4.500 -0.966 -11.242 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.581 -2.861 -9.823 1.00 0.00 H new ATOM 0 HD2 TYR A 649 5.294 -3.061 -11.902 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.464 -5.313 -9.793 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.182 -5.514 -11.868 1.00 0.00 H new ATOM 0 HH TYR A 649 2.446 -7.217 -10.329 1.00 0.00 H new ATOM 1235 N CYS A 650 3.484 -1.848 -7.443 1.00 0.00 N ATOM 1236 CA CYS A 650 4.222 -2.479 -6.354 1.00 0.00 C ATOM 1237 C CYS A 650 4.096 -3.996 -6.376 1.00 0.00 C ATOM 1238 O CYS A 650 3.062 -4.548 -6.000 1.00 0.00 O ATOM 1239 CB CYS A 650 3.734 -1.937 -5.009 1.00 0.00 C ATOM 1240 SG CYS A 650 5.056 -1.330 -3.934 1.00 0.00 S ATOM 0 H CYS A 650 2.469 -1.877 -7.347 1.00 0.00 H new ATOM 0 HA CYS A 650 5.276 -2.236 -6.491 1.00 0.00 H new ATOM 0 HB2 CYS A 650 3.027 -1.127 -5.191 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.189 -2.725 -4.488 1.00 0.00 H new ATOM 0 HG CYS A 650 4.553 -0.545 -3.028 1.00 0.00 H new ATOM 1246 N HIS A 651 5.163 -4.671 -6.800 1.00 0.00 N ATOM 1247 CA HIS A 651 5.160 -6.129 -6.842 1.00 0.00 C ATOM 1248 C HIS A 651 5.356 -6.715 -5.442 1.00 0.00 C ATOM 1249 O HIS A 651 6.265 -6.317 -4.709 1.00 0.00 O ATOM 1250 CB HIS A 651 6.250 -6.651 -7.777 1.00 0.00 C ATOM 1251 CG HIS A 651 6.197 -8.135 -7.973 1.00 0.00 C ATOM 1252 ND1 HIS A 651 5.558 -8.730 -9.042 1.00 0.00 N ATOM 1253 CD2 HIS A 651 6.706 -9.147 -7.230 1.00 0.00 C ATOM 1254 CE1 HIS A 651 5.677 -10.044 -8.950 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.370 -10.321 -7.860 1.00 0.00 N ATOM 0 H HIS A 651 6.030 -4.237 -7.116 1.00 0.00 H new ATOM 0 HA HIS A 651 4.189 -6.445 -7.224 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.155 -6.159 -8.745 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.226 -6.379 -7.375 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.270 -9.049 -6.314 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.277 -10.766 -9.646 1.00 0.00 H new ATOM 0 HE2 HIS A 651 6.616 -11.257 -7.538 1.00 0.00 H new ATOM 1264 N THR A 652 4.490 -7.663 -5.084 1.00 0.00 N ATOM 1265 CA THR A 652 4.542 -8.320 -3.777 1.00 0.00 C ATOM 1266 C THR A 652 4.533 -9.837 -3.908 1.00 0.00 C ATOM 1267 O THR A 652 4.410 -10.553 -2.920 1.00 0.00 O ATOM 1268 CB THR A 652 3.353 -7.912 -2.905 1.00 0.00 C ATOM 1269 OG1 THR A 652 2.373 -7.224 -3.689 1.00 0.00 O ATOM 1270 CG2 THR A 652 3.800 -7.025 -1.758 1.00 0.00 C ATOM 0 H THR A 652 3.737 -7.996 -5.687 1.00 0.00 H new ATOM 0 HA THR A 652 5.474 -8.000 -3.311 1.00 0.00 H new ATOM 0 HB THR A 652 2.913 -8.820 -2.494 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.619 -7.823 -3.870 1.00 0.00 H new ATOM 0 HG21 THR A 652 2.936 -6.749 -1.153 1.00 0.00 H new ATOM 0 HG22 THR A 652 4.518 -7.564 -1.140 1.00 0.00 H new ATOM 0 HG23 THR A 652 4.267 -6.124 -2.156 1.00 0.00 H new ATOM 1278 N GLY A 653 4.650 -10.309 -5.132 1.00 0.00 N ATOM 1279 CA GLY A 653 4.650 -11.736 -5.391 1.00 0.00 C ATOM 1280 C GLY A 653 6.050 -12.319 -5.394 1.00 0.00 C ATOM 1281 O GLY A 653 6.986 -11.705 -5.901 1.00 0.00 O ATOM 0 H GLY A 653 4.746 -9.726 -5.964 1.00 0.00 H new ATOM 0 HA2 GLY A 653 4.050 -12.241 -4.634 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.176 -11.929 -6.354 1.00 0.00 H new ATOM 1285 N THR A 654 6.194 -13.506 -4.823 1.00 0.00 N ATOM 1286 CA THR A 654 7.490 -14.168 -4.758 1.00 0.00 C ATOM 1287 C THR A 654 7.974 -14.578 -6.148 1.00 0.00 C ATOM 1288 O THR A 654 9.171 -14.745 -6.377 1.00 0.00 O ATOM 1289 CB THR A 654 7.426 -15.423 -3.874 1.00 0.00 C ATOM 1290 OG1 THR A 654 6.822 -15.108 -2.614 1.00 0.00 O ATOM 1291 CG2 THR A 654 8.816 -16.000 -3.648 1.00 0.00 C ATOM 0 H THR A 654 5.430 -14.031 -4.398 1.00 0.00 H new ATOM 0 HA THR A 654 8.189 -13.451 -4.327 1.00 0.00 H new ATOM 0 HB THR A 654 6.821 -16.170 -4.388 1.00 0.00 H new ATOM 0 HG1 THR A 654 6.784 -15.914 -2.059 1.00 0.00 H new ATOM 0 HG21 THR A 654 8.744 -16.888 -3.019 1.00 0.00 H new ATOM 0 HG22 THR A 654 9.258 -16.270 -4.607 1.00 0.00 H new ATOM 0 HG23 THR A 654 9.443 -15.257 -3.155 1.00 0.00 H new ATOM 1299 N ASN A 655 7.026 -14.755 -7.064 1.00 0.00 N ATOM 1300 CA ASN A 655 7.338 -15.170 -8.433 1.00 0.00 C ATOM 1301 C ASN A 655 7.885 -14.032 -9.291 1.00 0.00 C ATOM 1302 O ASN A 655 8.112 -14.210 -10.486 1.00 0.00 O ATOM 1303 CB ASN A 655 6.100 -15.778 -9.096 1.00 0.00 C ATOM 1304 CG ASN A 655 5.877 -17.221 -8.690 1.00 0.00 C ATOM 1305 OD1 ASN A 655 6.666 -18.103 -9.031 1.00 0.00 O ATOM 1306 ND2 ASN A 655 4.796 -17.470 -7.959 1.00 0.00 N ATOM 0 H ASN A 655 6.031 -14.618 -6.884 1.00 0.00 H new ATOM 0 HA ASN A 655 8.126 -15.920 -8.361 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.222 -15.189 -8.830 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.206 -15.720 -10.179 1.00 0.00 H new ATOM 0 HD21 ASN A 655 4.593 -18.423 -7.657 1.00 0.00 H new ATOM 0 HD22 ASN A 655 4.169 -16.708 -7.699 1.00 0.00 H new ATOM 1313 N VAL A 656 8.092 -12.877 -8.671 1.00 0.00 N ATOM 1314 CA VAL A 656 8.617 -11.686 -9.355 1.00 0.00 C ATOM 1315 C VAL A 656 7.856 -11.376 -10.646 1.00 0.00 C ATOM 1316 O VAL A 656 7.226 -12.248 -11.243 1.00 0.00 O ATOM 1317 CB VAL A 656 10.135 -11.807 -9.660 1.00 0.00 C ATOM 1318 CG1 VAL A 656 10.454 -13.082 -10.425 1.00 0.00 C ATOM 1319 CG2 VAL A 656 10.641 -10.592 -10.427 1.00 0.00 C ATOM 0 H VAL A 656 7.903 -12.732 -7.679 1.00 0.00 H new ATOM 0 HA VAL A 656 8.468 -10.859 -8.661 1.00 0.00 H new ATOM 0 HB VAL A 656 10.651 -11.851 -8.701 1.00 0.00 H new ATOM 0 HG11 VAL A 656 11.525 -13.131 -10.620 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.153 -13.946 -9.833 1.00 0.00 H new ATOM 0 HG13 VAL A 656 9.913 -13.084 -11.371 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.707 -10.705 -10.626 1.00 0.00 H new ATOM 0 HG22 VAL A 656 10.103 -10.507 -11.371 1.00 0.00 H new ATOM 0 HG23 VAL A 656 10.476 -9.693 -9.834 1.00 0.00 H new ATOM 1329 N SER A 657 7.923 -10.117 -11.067 1.00 0.00 N ATOM 1330 CA SER A 657 7.249 -9.676 -12.283 1.00 0.00 C ATOM 1331 C SER A 657 8.213 -8.912 -13.187 1.00 0.00 C ATOM 1332 O SER A 657 9.293 -8.507 -12.754 1.00 0.00 O ATOM 1333 CB SER A 657 6.051 -8.790 -11.939 1.00 0.00 C ATOM 1334 OG SER A 657 6.453 -7.653 -11.196 1.00 0.00 O ATOM 0 H SER A 657 8.439 -9.382 -10.582 1.00 0.00 H new ATOM 0 HA SER A 657 6.896 -10.560 -12.814 1.00 0.00 H new ATOM 0 HB2 SER A 657 5.555 -8.472 -12.856 1.00 0.00 H new ATOM 0 HB3 SER A 657 5.323 -9.364 -11.366 1.00 0.00 H new ATOM 0 HG SER A 657 5.926 -7.598 -10.372 1.00 0.00 H new ATOM 1340 N TYR A 658 7.822 -8.718 -14.442 1.00 0.00 N ATOM 1341 CA TYR A 658 8.659 -8.002 -15.401 1.00 0.00 C ATOM 1342 C TYR A 658 7.860 -6.936 -16.144 1.00 0.00 C ATOM 1343 O TYR A 658 6.878 -7.242 -16.818 1.00 0.00 O ATOM 1344 CB TYR A 658 9.274 -8.981 -16.403 1.00 0.00 C ATOM 1345 CG TYR A 658 10.138 -10.046 -15.764 1.00 0.00 C ATOM 1346 CD1 TYR A 658 9.569 -11.126 -15.103 1.00 0.00 C ATOM 1347 CD2 TYR A 658 11.523 -9.969 -15.824 1.00 0.00 C ATOM 1348 CE1 TYR A 658 10.356 -12.100 -14.520 1.00 0.00 C ATOM 1349 CE2 TYR A 658 12.317 -10.940 -15.245 1.00 0.00 C ATOM 1350 CZ TYR A 658 11.729 -12.003 -14.593 1.00 0.00 C ATOM 1351 OH TYR A 658 12.516 -12.972 -14.013 1.00 0.00 O ATOM 0 H TYR A 658 6.933 -9.045 -14.819 1.00 0.00 H new ATOM 0 HA TYR A 658 9.455 -7.508 -14.845 1.00 0.00 H new ATOM 0 HB2 TYR A 658 8.473 -9.464 -16.963 1.00 0.00 H new ATOM 0 HB3 TYR A 658 9.874 -8.422 -17.121 1.00 0.00 H new ATOM 0 HD1 TYR A 658 8.494 -11.206 -15.044 1.00 0.00 H new ATOM 0 HD2 TYR A 658 11.987 -9.136 -16.332 1.00 0.00 H new ATOM 0 HE1 TYR A 658 9.898 -12.934 -14.009 1.00 0.00 H new ATOM 0 HE2 TYR A 658 13.393 -10.867 -15.303 1.00 0.00 H new ATOM 0 HH TYR A 658 13.461 -12.755 -14.156 1.00 0.00 H new ATOM 1361 N LEU A 659 8.291 -5.683 -16.024 1.00 0.00 N ATOM 1362 CA LEU A 659 7.616 -4.574 -16.694 1.00 0.00 C ATOM 1363 C LEU A 659 8.490 -3.999 -17.802 1.00 0.00 C ATOM 1364 O LEU A 659 9.488 -3.332 -17.534 1.00 0.00 O ATOM 1365 CB LEU A 659 7.260 -3.475 -15.689 1.00 0.00 C ATOM 1366 CG LEU A 659 5.859 -2.882 -15.851 1.00 0.00 C ATOM 1367 CD1 LEU A 659 5.458 -2.103 -14.612 1.00 0.00 C ATOM 1368 CD2 LEU A 659 5.788 -1.986 -17.075 1.00 0.00 C ATOM 0 H LEU A 659 9.103 -5.410 -15.470 1.00 0.00 H new ATOM 0 HA LEU A 659 6.697 -4.958 -17.138 1.00 0.00 H new ATOM 0 HB2 LEU A 659 7.353 -3.881 -14.682 1.00 0.00 H new ATOM 0 HB3 LEU A 659 7.991 -2.671 -15.778 1.00 0.00 H new ATOM 0 HG LEU A 659 5.161 -3.708 -15.985 1.00 0.00 H new ATOM 0 HD11 LEU A 659 4.459 -1.690 -14.749 1.00 0.00 H new ATOM 0 HD12 LEU A 659 5.461 -2.767 -13.748 1.00 0.00 H new ATOM 0 HD13 LEU A 659 6.166 -1.291 -14.448 1.00 0.00 H new ATOM 0 HD21 LEU A 659 4.782 -1.577 -17.168 1.00 0.00 H new ATOM 0 HD22 LEU A 659 6.504 -1.170 -16.971 1.00 0.00 H new ATOM 0 HD23 LEU A 659 6.027 -2.567 -17.966 1.00 0.00 H new ATOM 1380 N ASN A 660 8.107 -4.266 -19.048 1.00 0.00 N ATOM 1381 CA ASN A 660 8.854 -3.780 -20.204 1.00 0.00 C ATOM 1382 C ASN A 660 10.242 -4.411 -20.258 1.00 0.00 C ATOM 1383 O ASN A 660 10.507 -5.280 -21.088 1.00 0.00 O ATOM 1384 CB ASN A 660 8.973 -2.254 -20.162 1.00 0.00 C ATOM 1385 CG ASN A 660 7.875 -1.568 -20.951 1.00 0.00 C ATOM 1386 OD1 ASN A 660 6.709 -1.954 -20.880 1.00 0.00 O ATOM 1387 ND2 ASN A 660 8.245 -0.542 -21.711 1.00 0.00 N ATOM 0 H ASN A 660 7.282 -4.818 -19.283 1.00 0.00 H new ATOM 0 HA ASN A 660 8.308 -4.067 -21.103 1.00 0.00 H new ATOM 0 HB2 ASN A 660 8.937 -1.918 -19.126 1.00 0.00 H new ATOM 0 HB3 ASN A 660 9.943 -1.957 -20.560 1.00 0.00 H new ATOM 0 HD21 ASN A 660 7.550 -0.041 -22.265 1.00 0.00 H new ATOM 0 HD22 ASN A 660 9.224 -0.256 -21.740 1.00 0.00 H new ATOM 1394 N ASN A 661 11.124 -3.968 -19.367 1.00 0.00 N ATOM 1395 CA ASN A 661 12.484 -4.493 -19.312 1.00 0.00 C ATOM 1396 C ASN A 661 13.094 -4.296 -17.925 1.00 0.00 C ATOM 1397 O ASN A 661 14.313 -4.207 -17.781 1.00 0.00 O ATOM 1398 CB ASN A 661 13.358 -3.809 -20.366 1.00 0.00 C ATOM 1399 CG ASN A 661 13.092 -4.332 -21.765 1.00 0.00 C ATOM 1400 OD1 ASN A 661 13.026 -5.541 -21.985 1.00 0.00 O ATOM 1401 ND2 ASN A 661 12.938 -3.420 -22.718 1.00 0.00 N ATOM 0 H ASN A 661 10.921 -3.248 -18.674 1.00 0.00 H new ATOM 0 HA ASN A 661 12.441 -5.562 -19.519 1.00 0.00 H new ATOM 0 HB2 ASN A 661 13.177 -2.734 -20.342 1.00 0.00 H new ATOM 0 HB3 ASN A 661 14.408 -3.961 -20.118 1.00 0.00 H new ATOM 0 HD21 ASN A 661 12.757 -3.712 -23.678 1.00 0.00 H new ATOM 0 HD22 ASN A 661 13.001 -2.428 -22.489 1.00 0.00 H new ATOM 1408 N ASN A 662 12.239 -4.229 -16.908 1.00 0.00 N ATOM 1409 CA ASN A 662 12.698 -4.042 -15.536 1.00 0.00 C ATOM 1410 C ASN A 662 12.198 -5.169 -14.635 1.00 0.00 C ATOM 1411 O ASN A 662 11.064 -5.627 -14.768 1.00 0.00 O ATOM 1412 CB ASN A 662 12.219 -2.693 -14.997 1.00 0.00 C ATOM 1413 CG ASN A 662 12.494 -1.555 -15.959 1.00 0.00 C ATOM 1414 OD1 ASN A 662 13.566 -0.951 -15.934 1.00 0.00 O ATOM 1415 ND2 ASN A 662 11.524 -1.258 -16.816 1.00 0.00 N ATOM 0 H ASN A 662 11.227 -4.301 -17.008 1.00 0.00 H new ATOM 0 HA ASN A 662 13.788 -4.060 -15.538 1.00 0.00 H new ATOM 0 HB2 ASN A 662 11.149 -2.745 -14.796 1.00 0.00 H new ATOM 0 HB3 ASN A 662 12.712 -2.489 -14.047 1.00 0.00 H new ATOM 0 HD21 ASN A 662 11.652 -0.502 -17.489 1.00 0.00 H new ATOM 0 HD22 ASN A 662 10.651 -1.785 -16.801 1.00 0.00 H new ATOM 1422 N ARG A 663 13.052 -5.608 -13.713 1.00 0.00 N ATOM 1423 CA ARG A 663 12.695 -6.677 -12.787 1.00 0.00 C ATOM 1424 C ARG A 663 12.130 -6.098 -11.495 1.00 0.00 C ATOM 1425 O ARG A 663 12.611 -5.079 -11.002 1.00 0.00 O ATOM 1426 CB ARG A 663 13.916 -7.547 -12.481 1.00 0.00 C ATOM 1427 CG ARG A 663 13.578 -8.838 -11.754 1.00 0.00 C ATOM 1428 CD ARG A 663 14.492 -9.975 -12.181 1.00 0.00 C ATOM 1429 NE ARG A 663 14.888 -10.812 -11.051 1.00 0.00 N ATOM 1430 CZ ARG A 663 15.841 -11.739 -11.115 1.00 0.00 C ATOM 1431 NH1 ARG A 663 16.498 -11.950 -12.248 1.00 0.00 N ATOM 1432 NH2 ARG A 663 16.140 -12.457 -10.039 1.00 0.00 N ATOM 0 H ARG A 663 13.995 -5.240 -13.588 1.00 0.00 H new ATOM 0 HA ARG A 663 11.930 -7.296 -13.256 1.00 0.00 H new ATOM 0 HB2 ARG A 663 14.423 -7.788 -13.415 1.00 0.00 H new ATOM 0 HB3 ARG A 663 14.618 -6.973 -11.877 1.00 0.00 H new ATOM 0 HG2 ARG A 663 13.665 -8.684 -10.678 1.00 0.00 H new ATOM 0 HG3 ARG A 663 12.541 -9.109 -11.954 1.00 0.00 H new ATOM 0 HD2 ARG A 663 13.985 -10.588 -12.926 1.00 0.00 H new ATOM 0 HD3 ARG A 663 15.382 -9.565 -12.658 1.00 0.00 H new ATOM 0 HE ARG A 663 14.406 -10.678 -10.162 1.00 0.00 H new ATOM 0 HH11 ARG A 663 16.274 -11.400 -13.077 1.00 0.00 H new ATOM 0 HH12 ARG A 663 17.227 -12.662 -12.290 1.00 0.00 H new ATOM 0 HH21 ARG A 663 15.640 -12.298 -9.165 1.00 0.00 H new ATOM 0 HH22 ARG A 663 16.870 -13.168 -10.087 1.00 0.00 H new ATOM 1446 N MET A 664 11.107 -6.745 -10.949 1.00 0.00 N ATOM 1447 CA MET A 664 10.486 -6.274 -9.718 1.00 0.00 C ATOM 1448 C MET A 664 10.170 -7.433 -8.783 1.00 0.00 C ATOM 1449 O MET A 664 9.210 -8.172 -8.998 1.00 0.00 O ATOM 1450 CB MET A 664 9.211 -5.493 -10.034 1.00 0.00 C ATOM 1451 CG MET A 664 9.418 -4.384 -11.050 1.00 0.00 C ATOM 1452 SD MET A 664 7.876 -3.580 -11.522 1.00 0.00 S ATOM 1453 CE MET A 664 7.166 -3.250 -9.912 1.00 0.00 C ATOM 0 H MET A 664 10.692 -7.592 -11.337 1.00 0.00 H new ATOM 0 HA MET A 664 11.194 -5.615 -9.215 1.00 0.00 H new ATOM 0 HB2 MET A 664 8.455 -6.183 -10.409 1.00 0.00 H new ATOM 0 HB3 MET A 664 8.820 -5.062 -9.112 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.100 -3.640 -10.637 1.00 0.00 H new ATOM 0 HG3 MET A 664 9.896 -4.795 -11.939 1.00 0.00 H new ATOM 0 HE1 MET A 664 6.414 -2.466 -10.000 1.00 0.00 H new ATOM 0 HE2 MET A 664 6.701 -4.157 -9.527 1.00 0.00 H new ATOM 0 HE3 MET A 664 7.950 -2.926 -9.228 1.00 0.00 H new ATOM 1463 N ILE A 665 10.981 -7.580 -7.744 1.00 0.00 N ATOM 1464 CA ILE A 665 10.792 -8.647 -6.775 1.00 0.00 C ATOM 1465 C ILE A 665 9.825 -8.221 -5.679 1.00 0.00 C ATOM 1466 O ILE A 665 9.636 -7.030 -5.433 1.00 0.00 O ATOM 1467 CB ILE A 665 12.130 -9.063 -6.130 1.00 0.00 C ATOM 1468 CG1 ILE A 665 12.714 -7.903 -5.318 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.114 -9.514 -7.200 1.00 0.00 C ATOM 1470 CD1 ILE A 665 14.013 -8.247 -4.622 1.00 0.00 C ATOM 0 H ILE A 665 11.777 -6.972 -7.552 1.00 0.00 H new ATOM 0 HA ILE A 665 10.377 -9.499 -7.315 1.00 0.00 H new ATOM 0 HB ILE A 665 11.947 -9.898 -5.454 1.00 0.00 H new ATOM 0 HG12 ILE A 665 12.880 -7.053 -5.981 1.00 0.00 H new ATOM 0 HG13 ILE A 665 11.984 -7.588 -4.572 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.054 -9.805 -6.731 1.00 0.00 H new ATOM 0 HG22 ILE A 665 12.699 -10.365 -7.740 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.294 -8.695 -7.897 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.369 -7.379 -4.066 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.849 -9.076 -3.934 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.759 -8.533 -5.364 1.00 0.00 H new ATOM 1482 N GLN A 666 9.215 -9.199 -5.023 1.00 0.00 N ATOM 1483 CA GLN A 666 8.265 -8.924 -3.953 1.00 0.00 C ATOM 1484 C GLN A 666 8.850 -7.943 -2.940 1.00 0.00 C ATOM 1485 O GLN A 666 9.665 -8.317 -2.096 1.00 0.00 O ATOM 1486 CB GLN A 666 7.869 -10.223 -3.253 1.00 0.00 C ATOM 1487 CG GLN A 666 7.148 -10.003 -1.938 1.00 0.00 C ATOM 1488 CD GLN A 666 6.688 -11.292 -1.297 1.00 0.00 C ATOM 1489 OE1 GLN A 666 6.972 -11.559 -0.130 1.00 0.00 O ATOM 1490 NE2 GLN A 666 5.973 -12.101 -2.064 1.00 0.00 N ATOM 0 H GLN A 666 9.361 -10.190 -5.213 1.00 0.00 H new ATOM 0 HA GLN A 666 7.378 -8.471 -4.396 1.00 0.00 H new ATOM 0 HB2 GLN A 666 7.229 -10.804 -3.917 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.765 -10.817 -3.073 1.00 0.00 H new ATOM 0 HG2 GLN A 666 7.810 -9.477 -1.250 1.00 0.00 H new ATOM 0 HG3 GLN A 666 6.285 -9.358 -2.106 1.00 0.00 H new ATOM 0 HE21 GLN A 666 5.762 -11.837 -3.026 1.00 0.00 H new ATOM 0 HE22 GLN A 666 5.633 -12.988 -1.692 1.00 0.00 H new ATOM 1499 N GLY A 667 8.434 -6.685 -3.035 1.00 0.00 N ATOM 1500 CA GLY A 667 8.929 -5.670 -2.132 1.00 0.00 C ATOM 1501 C GLY A 667 9.531 -4.509 -2.885 1.00 0.00 C ATOM 1502 O GLY A 667 10.369 -3.779 -2.356 1.00 0.00 O ATOM 0 H GLY A 667 7.760 -6.352 -3.725 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.115 -5.313 -1.501 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.678 -6.104 -1.470 1.00 0.00 H new ATOM 1506 N THR A 668 9.104 -4.344 -4.132 1.00 0.00 N ATOM 1507 CA THR A 668 9.602 -3.274 -4.972 1.00 0.00 C ATOM 1508 C THR A 668 8.467 -2.405 -5.494 1.00 0.00 C ATOM 1509 O THR A 668 7.319 -2.838 -5.586 1.00 0.00 O ATOM 1510 CB THR A 668 10.398 -3.826 -6.170 1.00 0.00 C ATOM 1511 OG1 THR A 668 9.704 -4.936 -6.751 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.792 -4.260 -5.740 1.00 0.00 C ATOM 0 H THR A 668 8.411 -4.943 -4.580 1.00 0.00 H new ATOM 0 HA THR A 668 10.261 -2.669 -4.350 1.00 0.00 H new ATOM 0 HB THR A 668 10.495 -3.032 -6.910 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.013 -5.768 -6.336 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.335 -4.646 -6.603 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.328 -3.405 -5.327 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.713 -5.040 -4.982 1.00 0.00 H new ATOM 1520 N LYS A 669 8.818 -1.184 -5.847 1.00 0.00 N ATOM 1521 CA LYS A 669 7.869 -0.218 -6.385 1.00 0.00 C ATOM 1522 C LYS A 669 8.356 0.248 -7.748 1.00 0.00 C ATOM 1523 O LYS A 669 9.561 0.371 -7.968 1.00 0.00 O ATOM 1524 CB LYS A 669 7.720 0.974 -5.438 1.00 0.00 C ATOM 1525 CG LYS A 669 6.553 1.884 -5.782 1.00 0.00 C ATOM 1526 CD LYS A 669 6.223 2.824 -4.633 1.00 0.00 C ATOM 1527 CE LYS A 669 6.875 4.185 -4.818 1.00 0.00 C ATOM 1528 NZ LYS A 669 7.700 4.570 -3.641 1.00 0.00 N ATOM 0 H LYS A 669 9.771 -0.829 -5.770 1.00 0.00 H new ATOM 0 HA LYS A 669 6.892 -0.690 -6.488 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.594 0.605 -4.420 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.641 1.557 -5.454 1.00 0.00 H new ATOM 0 HG2 LYS A 669 6.794 2.466 -6.672 1.00 0.00 H new ATOM 0 HG3 LYS A 669 5.678 1.280 -6.023 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.142 2.945 -4.560 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.559 2.384 -3.694 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.501 4.169 -5.710 1.00 0.00 H new ATOM 0 HE3 LYS A 669 6.104 4.938 -4.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 8.127 5.504 -3.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 7.098 4.610 -2.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 8.452 3.866 -3.499 1.00 0.00 H new ATOM 1542 N PHE A 670 7.435 0.475 -8.678 1.00 0.00 N ATOM 1543 CA PHE A 670 7.832 0.886 -10.018 1.00 0.00 C ATOM 1544 C PHE A 670 6.824 1.823 -10.677 1.00 0.00 C ATOM 1545 O PHE A 670 5.620 1.679 -10.504 1.00 0.00 O ATOM 1546 CB PHE A 670 8.041 -0.357 -10.885 1.00 0.00 C ATOM 1547 CG PHE A 670 8.986 -0.139 -12.026 1.00 0.00 C ATOM 1548 CD1 PHE A 670 10.025 0.766 -11.914 1.00 0.00 C ATOM 1549 CD2 PHE A 670 8.825 -0.831 -13.213 1.00 0.00 C ATOM 1550 CE1 PHE A 670 10.888 0.982 -12.965 1.00 0.00 C ATOM 1551 CE2 PHE A 670 9.691 -0.621 -14.271 1.00 0.00 C ATOM 1552 CZ PHE A 670 10.724 0.290 -14.144 1.00 0.00 C ATOM 0 H PHE A 670 6.429 0.384 -8.534 1.00 0.00 H new ATOM 0 HA PHE A 670 8.762 1.447 -9.926 1.00 0.00 H new ATOM 0 HB2 PHE A 670 8.419 -1.166 -10.260 1.00 0.00 H new ATOM 0 HB3 PHE A 670 7.078 -0.682 -11.279 1.00 0.00 H new ATOM 0 HD1 PHE A 670 10.161 1.310 -10.991 1.00 0.00 H new ATOM 0 HD2 PHE A 670 8.017 -1.541 -13.314 1.00 0.00 H new ATOM 0 HE1 PHE A 670 11.694 1.694 -12.865 1.00 0.00 H new ATOM 0 HE2 PHE A 670 9.561 -1.167 -15.194 1.00 0.00 H new ATOM 0 HZ PHE A 670 11.401 0.458 -14.968 1.00 0.00 H new ATOM 1562 N LEU A 671 7.334 2.783 -11.448 1.00 0.00 N ATOM 1563 CA LEU A 671 6.483 3.741 -12.150 1.00 0.00 C ATOM 1564 C LEU A 671 5.738 3.060 -13.293 1.00 0.00 C ATOM 1565 O LEU A 671 6.302 2.226 -14.003 1.00 0.00 O ATOM 1566 CB LEU A 671 7.327 4.899 -12.711 1.00 0.00 C ATOM 1567 CG LEU A 671 6.766 6.327 -12.528 1.00 0.00 C ATOM 1568 CD1 LEU A 671 5.343 6.329 -11.983 1.00 0.00 C ATOM 1569 CD2 LEU A 671 7.670 7.145 -11.620 1.00 0.00 C ATOM 0 H LEU A 671 8.333 2.917 -11.602 1.00 0.00 H new ATOM 0 HA LEU A 671 5.759 4.135 -11.436 1.00 0.00 H new ATOM 0 HB2 LEU A 671 8.311 4.859 -12.244 1.00 0.00 H new ATOM 0 HB3 LEU A 671 7.473 4.726 -13.777 1.00 0.00 H new ATOM 0 HG LEU A 671 6.738 6.782 -13.518 1.00 0.00 H new ATOM 0 HD11 LEU A 671 4.997 7.357 -11.873 1.00 0.00 H new ATOM 0 HD12 LEU A 671 4.688 5.797 -12.673 1.00 0.00 H new ATOM 0 HD13 LEU A 671 5.325 5.834 -11.012 1.00 0.00 H new ATOM 0 HD21 LEU A 671 7.258 8.147 -11.504 1.00 0.00 H new ATOM 0 HD22 LEU A 671 7.736 6.664 -10.644 1.00 0.00 H new ATOM 0 HD23 LEU A 671 8.665 7.211 -12.061 1.00 0.00 H new ATOM 1581 N LEU A 672 4.473 3.423 -13.474 1.00 0.00 N ATOM 1582 CA LEU A 672 3.664 2.846 -14.540 1.00 0.00 C ATOM 1583 C LEU A 672 3.333 3.887 -15.605 1.00 0.00 C ATOM 1584 O LEU A 672 2.676 4.890 -15.330 1.00 0.00 O ATOM 1585 CB LEU A 672 2.374 2.251 -13.972 1.00 0.00 C ATOM 1586 CG LEU A 672 2.536 0.953 -13.171 1.00 0.00 C ATOM 1587 CD1 LEU A 672 1.265 0.125 -13.245 1.00 0.00 C ATOM 1588 CD2 LEU A 672 3.722 0.139 -13.672 1.00 0.00 C ATOM 0 H LEU A 672 3.988 4.111 -12.899 1.00 0.00 H new ATOM 0 HA LEU A 672 4.246 2.051 -15.006 1.00 0.00 H new ATOM 0 HB2 LEU A 672 1.904 2.996 -13.330 1.00 0.00 H new ATOM 0 HB3 LEU A 672 1.688 2.063 -14.798 1.00 0.00 H new ATOM 0 HG LEU A 672 2.725 1.222 -12.132 1.00 0.00 H new ATOM 0 HD11 LEU A 672 1.395 -0.793 -12.672 1.00 0.00 H new ATOM 0 HD12 LEU A 672 0.434 0.696 -12.831 1.00 0.00 H new ATOM 0 HD13 LEU A 672 1.053 -0.123 -14.285 1.00 0.00 H new ATOM 0 HD21 LEU A 672 3.810 -0.775 -13.084 1.00 0.00 H new ATOM 0 HD22 LEU A 672 3.571 -0.117 -14.721 1.00 0.00 H new ATOM 0 HD23 LEU A 672 4.635 0.726 -13.570 1.00 0.00 H new ATOM 1600 N GLN A 673 3.795 3.630 -16.823 1.00 0.00 N ATOM 1601 CA GLN A 673 3.556 4.528 -17.947 1.00 0.00 C ATOM 1602 C GLN A 673 2.356 4.058 -18.761 1.00 0.00 C ATOM 1603 O GLN A 673 2.118 2.857 -18.892 1.00 0.00 O ATOM 1604 CB GLN A 673 4.800 4.590 -18.836 1.00 0.00 C ATOM 1605 CG GLN A 673 6.030 5.122 -18.117 1.00 0.00 C ATOM 1606 CD GLN A 673 6.873 6.024 -18.993 1.00 0.00 C ATOM 1607 OE1 GLN A 673 6.877 5.896 -20.216 1.00 0.00 O ATOM 1608 NE2 GLN A 673 7.594 6.944 -18.366 1.00 0.00 N ATOM 0 H GLN A 673 4.341 2.801 -17.058 1.00 0.00 H new ATOM 0 HA GLN A 673 3.342 5.524 -17.559 1.00 0.00 H new ATOM 0 HB2 GLN A 673 5.015 3.592 -19.218 1.00 0.00 H new ATOM 0 HB3 GLN A 673 4.590 5.223 -19.698 1.00 0.00 H new ATOM 0 HG2 GLN A 673 5.718 5.673 -17.230 1.00 0.00 H new ATOM 0 HG3 GLN A 673 6.637 4.284 -17.775 1.00 0.00 H new ATOM 0 HE21 GLN A 673 7.559 7.013 -17.349 1.00 0.00 H new ATOM 0 HE22 GLN A 673 8.183 7.582 -18.901 1.00 0.00 H new ATOM 1617 N ASP A 674 1.599 5.006 -19.308 1.00 0.00 N ATOM 1618 CA ASP A 674 0.423 4.675 -20.108 1.00 0.00 C ATOM 1619 C ASP A 674 0.763 3.616 -21.153 1.00 0.00 C ATOM 1620 O ASP A 674 1.722 3.761 -21.911 1.00 0.00 O ATOM 1621 CB ASP A 674 -0.135 5.936 -20.778 1.00 0.00 C ATOM 1622 CG ASP A 674 0.737 6.433 -21.916 1.00 0.00 C ATOM 1623 OD1 ASP A 674 1.968 6.224 -21.856 1.00 0.00 O ATOM 1624 OD2 ASP A 674 0.190 7.033 -22.865 1.00 0.00 O ATOM 0 H ASP A 674 1.778 6.006 -19.212 1.00 0.00 H new ATOM 0 HA ASP A 674 -0.341 4.266 -19.447 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -1.135 5.728 -21.157 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -0.235 6.724 -20.032 1.00 0.00 H new ATOM 1629 N GLY A 675 -0.015 2.540 -21.171 1.00 0.00 N ATOM 1630 CA GLY A 675 0.239 1.463 -22.108 1.00 0.00 C ATOM 1631 C GLY A 675 1.397 0.601 -21.654 1.00 0.00 C ATOM 1632 O GLY A 675 2.239 0.199 -22.456 1.00 0.00 O ATOM 0 H GLY A 675 -0.815 2.395 -20.555 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -0.656 0.849 -22.211 1.00 0.00 H new ATOM 0 HA3 GLY A 675 0.456 1.878 -23.092 1.00 0.00 H new ATOM 1636 N ASP A 676 1.439 0.331 -20.352 1.00 0.00 N ATOM 1637 CA ASP A 676 2.503 -0.475 -19.765 1.00 0.00 C ATOM 1638 C ASP A 676 2.058 -1.917 -19.575 1.00 0.00 C ATOM 1639 O ASP A 676 1.102 -2.192 -18.849 1.00 0.00 O ATOM 1640 CB ASP A 676 2.932 0.118 -18.421 1.00 0.00 C ATOM 1641 CG ASP A 676 4.234 0.889 -18.524 1.00 0.00 C ATOM 1642 OD1 ASP A 676 4.507 1.450 -19.605 1.00 0.00 O ATOM 1643 OD2 ASP A 676 4.978 0.931 -17.522 1.00 0.00 O ATOM 0 H ASP A 676 0.745 0.661 -19.682 1.00 0.00 H new ATOM 0 HA ASP A 676 3.350 -0.466 -20.451 1.00 0.00 H new ATOM 0 HB2 ASP A 676 2.149 0.779 -18.051 1.00 0.00 H new ATOM 0 HB3 ASP A 676 3.043 -0.684 -17.691 1.00 0.00 H new ATOM 1648 N GLU A 677 2.769 -2.838 -20.215 1.00 0.00 N ATOM 1649 CA GLU A 677 2.455 -4.252 -20.094 1.00 0.00 C ATOM 1650 C GLU A 677 3.347 -4.876 -19.030 1.00 0.00 C ATOM 1651 O GLU A 677 4.568 -4.916 -19.178 1.00 0.00 O ATOM 1652 CB GLU A 677 2.639 -4.977 -21.433 1.00 0.00 C ATOM 1653 CG GLU A 677 2.463 -4.081 -22.650 1.00 0.00 C ATOM 1654 CD GLU A 677 3.764 -3.446 -23.099 1.00 0.00 C ATOM 1655 OE1 GLU A 677 4.210 -2.480 -22.445 1.00 0.00 O ATOM 1656 OE2 GLU A 677 4.337 -3.916 -24.104 1.00 0.00 O ATOM 0 H GLU A 677 3.563 -2.630 -20.820 1.00 0.00 H new ATOM 0 HA GLU A 677 1.410 -4.354 -19.802 1.00 0.00 H new ATOM 0 HB2 GLU A 677 3.635 -5.420 -21.461 1.00 0.00 H new ATOM 0 HB3 GLU A 677 1.924 -5.797 -21.492 1.00 0.00 H new ATOM 0 HG2 GLU A 677 2.046 -4.666 -23.470 1.00 0.00 H new ATOM 0 HG3 GLU A 677 1.741 -3.298 -22.419 1.00 0.00 H new ATOM 1663 N ILE A 678 2.736 -5.337 -17.946 1.00 0.00 N ATOM 1664 CA ILE A 678 3.490 -5.926 -16.847 1.00 0.00 C ATOM 1665 C ILE A 678 3.355 -7.437 -16.819 1.00 0.00 C ATOM 1666 O ILE A 678 2.257 -7.974 -16.677 1.00 0.00 O ATOM 1667 CB ILE A 678 3.042 -5.371 -15.477 1.00 0.00 C ATOM 1668 CG1 ILE A 678 2.509 -3.943 -15.614 1.00 0.00 C ATOM 1669 CG2 ILE A 678 4.196 -5.415 -14.486 1.00 0.00 C ATOM 1670 CD1 ILE A 678 1.662 -3.500 -14.443 1.00 0.00 C ATOM 0 H ILE A 678 1.726 -5.315 -17.805 1.00 0.00 H new ATOM 0 HA ILE A 678 4.531 -5.656 -17.023 1.00 0.00 H new ATOM 0 HB ILE A 678 2.234 -6.000 -15.102 1.00 0.00 H new ATOM 0 HG12 ILE A 678 3.350 -3.259 -15.723 1.00 0.00 H new ATOM 0 HG13 ILE A 678 1.919 -3.870 -16.527 1.00 0.00 H new ATOM 0 HG21 ILE A 678 3.866 -5.021 -13.525 1.00 0.00 H new ATOM 0 HG22 ILE A 678 4.529 -6.445 -14.361 1.00 0.00 H new ATOM 0 HG23 ILE A 678 5.021 -4.810 -14.862 1.00 0.00 H new ATOM 0 HD11 ILE A 678 1.319 -2.479 -14.608 1.00 0.00 H new ATOM 0 HD12 ILE A 678 0.801 -4.161 -14.346 1.00 0.00 H new ATOM 0 HD13 ILE A 678 2.255 -3.540 -13.529 1.00 0.00 H new ATOM 1682 N LYS A 679 4.487 -8.114 -16.930 1.00 0.00 N ATOM 1683 CA LYS A 679 4.516 -9.569 -16.893 1.00 0.00 C ATOM 1684 C LYS A 679 4.470 -10.044 -15.449 1.00 0.00 C ATOM 1685 O LYS A 679 5.373 -9.757 -14.663 1.00 0.00 O ATOM 1686 CB LYS A 679 5.776 -10.096 -17.582 1.00 0.00 C ATOM 1687 CG LYS A 679 5.595 -11.469 -18.211 1.00 0.00 C ATOM 1688 CD LYS A 679 5.862 -11.438 -19.708 1.00 0.00 C ATOM 1689 CE LYS A 679 7.282 -10.990 -20.012 1.00 0.00 C ATOM 1690 NZ LYS A 679 8.281 -11.694 -19.162 1.00 0.00 N ATOM 0 H LYS A 679 5.402 -7.678 -17.047 1.00 0.00 H new ATOM 0 HA LYS A 679 3.646 -9.954 -17.425 1.00 0.00 H new ATOM 0 HB2 LYS A 679 6.081 -9.389 -18.354 1.00 0.00 H new ATOM 0 HB3 LYS A 679 6.586 -10.143 -16.854 1.00 0.00 H new ATOM 0 HG2 LYS A 679 6.270 -12.180 -17.735 1.00 0.00 H new ATOM 0 HG3 LYS A 679 4.580 -11.822 -18.029 1.00 0.00 H new ATOM 0 HD2 LYS A 679 5.694 -12.429 -20.129 1.00 0.00 H new ATOM 0 HD3 LYS A 679 5.155 -10.763 -20.191 1.00 0.00 H new ATOM 0 HE2 LYS A 679 7.504 -11.176 -21.063 1.00 0.00 H new ATOM 0 HE3 LYS A 679 7.365 -9.915 -19.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 9.241 -11.423 -19.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 8.138 -11.429 -18.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 8.163 -12.722 -19.267 1.00 0.00 H new ATOM 1704 N ILE A 680 3.405 -10.751 -15.094 1.00 0.00 N ATOM 1705 CA ILE A 680 3.241 -11.237 -13.734 1.00 0.00 C ATOM 1706 C ILE A 680 3.802 -12.650 -13.569 1.00 0.00 C ATOM 1707 O ILE A 680 4.249 -13.024 -12.485 1.00 0.00 O ATOM 1708 CB ILE A 680 1.752 -11.172 -13.305 1.00 0.00 C ATOM 1709 CG1 ILE A 680 1.609 -10.334 -12.034 1.00 0.00 C ATOM 1710 CG2 ILE A 680 1.152 -12.558 -13.104 1.00 0.00 C ATOM 1711 CD1 ILE A 680 0.286 -9.608 -11.933 1.00 0.00 C ATOM 0 H ILE A 680 2.645 -10.999 -15.728 1.00 0.00 H new ATOM 0 HA ILE A 680 3.814 -10.583 -13.076 1.00 0.00 H new ATOM 0 HB ILE A 680 1.196 -10.697 -14.113 1.00 0.00 H new ATOM 0 HG12 ILE A 680 1.725 -10.983 -11.166 1.00 0.00 H new ATOM 0 HG13 ILE A 680 2.418 -9.604 -11.997 1.00 0.00 H new ATOM 0 HG21 ILE A 680 0.108 -12.463 -12.804 1.00 0.00 H new ATOM 0 HG22 ILE A 680 1.212 -13.119 -14.037 1.00 0.00 H new ATOM 0 HG23 ILE A 680 1.706 -13.085 -12.327 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.256 -9.034 -11.007 1.00 0.00 H new ATOM 0 HD12 ILE A 680 0.176 -8.933 -12.782 1.00 0.00 H new ATOM 0 HD13 ILE A 680 -0.528 -10.333 -11.938 1.00 0.00 H new ATOM 1723 N ILE A 681 3.791 -13.427 -14.649 1.00 0.00 N ATOM 1724 CA ILE A 681 4.315 -14.788 -14.609 1.00 0.00 C ATOM 1725 C ILE A 681 4.777 -15.240 -15.991 1.00 0.00 C ATOM 1726 O ILE A 681 4.048 -15.118 -16.975 1.00 0.00 O ATOM 1727 CB ILE A 681 3.263 -15.779 -14.060 1.00 0.00 C ATOM 1728 CG1 ILE A 681 3.050 -15.533 -12.561 1.00 0.00 C ATOM 1729 CG2 ILE A 681 3.687 -17.223 -14.317 1.00 0.00 C ATOM 1730 CD1 ILE A 681 2.449 -16.711 -11.822 1.00 0.00 C ATOM 0 H ILE A 681 3.427 -13.139 -15.557 1.00 0.00 H new ATOM 0 HA ILE A 681 5.173 -14.783 -13.936 1.00 0.00 H new ATOM 0 HB ILE A 681 2.321 -15.613 -14.582 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.008 -15.282 -12.105 1.00 0.00 H new ATOM 0 HG13 ILE A 681 2.400 -14.668 -12.434 1.00 0.00 H new ATOM 0 HG21 ILE A 681 2.930 -17.900 -13.921 1.00 0.00 H new ATOM 0 HG22 ILE A 681 3.794 -17.385 -15.389 1.00 0.00 H new ATOM 0 HG23 ILE A 681 4.640 -17.416 -13.824 1.00 0.00 H new ATOM 0 HD11 ILE A 681 2.330 -16.457 -10.769 1.00 0.00 H new ATOM 0 HD12 ILE A 681 1.475 -16.951 -12.250 1.00 0.00 H new ATOM 0 HD13 ILE A 681 3.108 -17.574 -11.915 1.00 0.00 H new ATOM 1742 N TRP A 682 5.992 -15.775 -16.049 1.00 0.00 N ATOM 1743 CA TRP A 682 6.559 -16.261 -17.300 1.00 0.00 C ATOM 1744 C TRP A 682 7.259 -17.600 -17.092 1.00 0.00 C ATOM 1745 O TRP A 682 8.263 -17.678 -16.384 1.00 0.00 O ATOM 1746 CB TRP A 682 7.543 -15.238 -17.872 1.00 0.00 C ATOM 1747 CG TRP A 682 8.137 -15.654 -19.183 1.00 0.00 C ATOM 1748 CD1 TRP A 682 7.668 -16.616 -20.030 1.00 0.00 C ATOM 1749 CD2 TRP A 682 9.314 -15.118 -19.796 1.00 0.00 C ATOM 1750 NE1 TRP A 682 8.481 -16.711 -21.132 1.00 0.00 N ATOM 1751 CE2 TRP A 682 9.500 -15.802 -21.012 1.00 0.00 C ATOM 1752 CE3 TRP A 682 10.229 -14.126 -19.433 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 10.564 -15.523 -21.868 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 11.284 -13.850 -20.281 1.00 0.00 C ATOM 1755 CH2 TRP A 682 11.444 -14.546 -21.487 1.00 0.00 C ATOM 0 H TRP A 682 6.604 -15.883 -15.240 1.00 0.00 H new ATOM 0 HA TRP A 682 5.744 -16.403 -18.010 1.00 0.00 H new ATOM 0 HB2 TRP A 682 7.031 -14.284 -18.000 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.346 -15.075 -17.153 1.00 0.00 H new ATOM 0 HD1 TRP A 682 6.786 -17.215 -19.858 1.00 0.00 H new ATOM 0 HE1 TRP A 682 8.348 -17.353 -21.913 1.00 0.00 H new ATOM 0 HE3 TRP A 682 10.113 -13.585 -18.506 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 10.690 -16.058 -22.798 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 11.997 -13.085 -20.010 1.00 0.00 H new ATOM 0 HH2 TRP A 682 12.279 -14.307 -22.129 1.00 0.00 H new ATOM 1766 N ASP A 683 6.733 -18.650 -17.713 1.00 0.00 N ATOM 1767 CA ASP A 683 7.325 -19.978 -17.587 1.00 0.00 C ATOM 1768 C ASP A 683 7.822 -20.482 -18.940 1.00 0.00 C ATOM 1769 O ASP A 683 7.039 -20.665 -19.872 1.00 0.00 O ATOM 1770 CB ASP A 683 6.307 -20.959 -17.003 1.00 0.00 C ATOM 1771 CG ASP A 683 6.579 -21.276 -15.547 1.00 0.00 C ATOM 1772 OD1 ASP A 683 7.742 -21.587 -15.214 1.00 0.00 O ATOM 1773 OD2 ASP A 683 5.629 -21.215 -14.738 1.00 0.00 O ATOM 0 H ASP A 683 5.903 -18.609 -18.305 1.00 0.00 H new ATOM 0 HA ASP A 683 8.178 -19.908 -16.912 1.00 0.00 H new ATOM 0 HB2 ASP A 683 5.306 -20.539 -17.100 1.00 0.00 H new ATOM 0 HB3 ASP A 683 6.323 -21.882 -17.582 1.00 0.00 H new ATOM 1778 N LYS A 684 9.128 -20.704 -19.036 1.00 0.00 N ATOM 1779 CA LYS A 684 9.734 -21.187 -20.272 1.00 0.00 C ATOM 1780 C LYS A 684 9.277 -22.607 -20.600 1.00 0.00 C ATOM 1781 O LYS A 684 8.915 -22.905 -21.738 1.00 0.00 O ATOM 1782 CB LYS A 684 11.251 -21.132 -20.172 1.00 0.00 C ATOM 1783 CG LYS A 684 11.892 -20.178 -21.168 1.00 0.00 C ATOM 1784 CD LYS A 684 12.410 -20.915 -22.394 1.00 0.00 C ATOM 1785 CE LYS A 684 13.926 -20.852 -22.485 1.00 0.00 C ATOM 1786 NZ LYS A 684 14.386 -19.707 -23.316 1.00 0.00 N ATOM 0 H LYS A 684 9.788 -20.557 -18.272 1.00 0.00 H new ATOM 0 HA LYS A 684 9.406 -20.535 -21.082 1.00 0.00 H new ATOM 0 HB2 LYS A 684 11.530 -20.831 -19.162 1.00 0.00 H new ATOM 0 HB3 LYS A 684 11.654 -22.133 -20.329 1.00 0.00 H new ATOM 0 HG2 LYS A 684 11.164 -19.427 -21.475 1.00 0.00 H new ATOM 0 HG3 LYS A 684 12.714 -19.647 -20.687 1.00 0.00 H new ATOM 0 HD2 LYS A 684 12.090 -21.956 -22.356 1.00 0.00 H new ATOM 0 HD3 LYS A 684 11.972 -20.480 -23.293 1.00 0.00 H new ATOM 0 HE2 LYS A 684 14.346 -20.765 -21.483 1.00 0.00 H new ATOM 0 HE3 LYS A 684 14.303 -21.783 -22.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 15.425 -19.700 -23.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 14.006 -19.803 -24.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 14.048 -18.817 -22.898 1.00 0.00 H new ATOM 1800 N ASN A 685 9.306 -23.480 -19.597 1.00 0.00 N ATOM 1801 CA ASN A 685 8.903 -24.871 -19.782 1.00 0.00 C ATOM 1802 C ASN A 685 7.390 -25.026 -19.678 1.00 0.00 C ATOM 1803 O ASN A 685 6.779 -25.777 -20.439 1.00 0.00 O ATOM 1804 CB ASN A 685 9.589 -25.762 -18.745 1.00 0.00 C ATOM 1805 CG ASN A 685 10.866 -26.386 -19.273 1.00 0.00 C ATOM 1806 OD1 ASN A 685 11.531 -25.824 -20.142 1.00 0.00 O ATOM 1807 ND2 ASN A 685 11.213 -27.555 -18.748 1.00 0.00 N ATOM 0 H ASN A 685 9.604 -23.249 -18.649 1.00 0.00 H new ATOM 0 HA ASN A 685 9.210 -25.179 -20.782 1.00 0.00 H new ATOM 0 HB2 ASN A 685 9.816 -25.172 -17.857 1.00 0.00 H new ATOM 0 HB3 ASN A 685 8.903 -26.551 -18.437 1.00 0.00 H new ATOM 0 HD21 ASN A 685 12.062 -28.024 -19.064 1.00 0.00 H new ATOM 0 HD22 ASN A 685 10.631 -27.984 -18.029 1.00 0.00 H new ATOM 1814 N ASN A 686 6.789 -24.311 -18.734 1.00 0.00 N ATOM 1815 CA ASN A 686 5.345 -24.373 -18.532 1.00 0.00 C ATOM 1816 C ASN A 686 4.607 -23.529 -19.569 1.00 0.00 C ATOM 1817 O ASN A 686 3.399 -23.677 -19.754 1.00 0.00 O ATOM 1818 CB ASN A 686 4.986 -23.903 -17.120 1.00 0.00 C ATOM 1819 CG ASN A 686 4.265 -24.971 -16.322 1.00 0.00 C ATOM 1820 OD1 ASN A 686 3.133 -25.339 -16.636 1.00 0.00 O ATOM 1821 ND2 ASN A 686 4.918 -25.473 -15.281 1.00 0.00 N ATOM 0 H ASN A 686 7.278 -23.682 -18.097 1.00 0.00 H new ATOM 0 HA ASN A 686 5.033 -25.410 -18.653 1.00 0.00 H new ATOM 0 HB2 ASN A 686 5.896 -23.612 -16.594 1.00 0.00 H new ATOM 0 HB3 ASN A 686 4.357 -23.015 -17.184 1.00 0.00 H new ATOM 0 HD21 ASN A 686 4.483 -26.193 -14.705 1.00 0.00 H new ATOM 0 HD22 ASN A 686 5.855 -25.138 -15.057 1.00 0.00 H new ATOM 1828 N LYS A 687 5.334 -22.640 -20.242 1.00 0.00 N ATOM 1829 CA LYS A 687 4.737 -21.775 -21.252 1.00 0.00 C ATOM 1830 C LYS A 687 3.622 -20.931 -20.646 1.00 0.00 C ATOM 1831 O LYS A 687 2.652 -20.584 -21.321 1.00 0.00 O ATOM 1832 CB LYS A 687 4.190 -22.610 -22.412 1.00 0.00 C ATOM 1833 CG LYS A 687 4.347 -21.942 -23.769 1.00 0.00 C ATOM 1834 CD LYS A 687 3.361 -22.501 -24.782 1.00 0.00 C ATOM 1835 CE LYS A 687 3.078 -21.505 -25.895 1.00 0.00 C ATOM 1836 NZ LYS A 687 3.126 -22.145 -27.238 1.00 0.00 N ATOM 0 H LYS A 687 6.335 -22.501 -20.105 1.00 0.00 H new ATOM 0 HA LYS A 687 5.511 -21.108 -21.631 1.00 0.00 H new ATOM 0 HB2 LYS A 687 4.701 -23.573 -22.429 1.00 0.00 H new ATOM 0 HB3 LYS A 687 3.134 -22.813 -22.236 1.00 0.00 H new ATOM 0 HG2 LYS A 687 4.195 -20.867 -23.667 1.00 0.00 H new ATOM 0 HG3 LYS A 687 5.365 -22.087 -24.132 1.00 0.00 H new ATOM 0 HD2 LYS A 687 3.759 -23.421 -25.209 1.00 0.00 H new ATOM 0 HD3 LYS A 687 2.429 -22.760 -24.279 1.00 0.00 H new ATOM 0 HE2 LYS A 687 2.096 -21.058 -25.741 1.00 0.00 H new ATOM 0 HE3 LYS A 687 3.807 -20.696 -25.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 2.928 -21.433 -27.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 4.071 -22.550 -27.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 2.413 -22.900 -27.288 1.00 0.00 H new ATOM 1850 N PHE A 688 3.768 -20.604 -19.366 1.00 0.00 N ATOM 1851 CA PHE A 688 2.776 -19.801 -18.662 1.00 0.00 C ATOM 1852 C PHE A 688 3.126 -18.319 -18.741 1.00 0.00 C ATOM 1853 O PHE A 688 4.048 -17.854 -18.072 1.00 0.00 O ATOM 1854 CB PHE A 688 2.683 -20.241 -17.199 1.00 0.00 C ATOM 1855 CG PHE A 688 1.291 -20.605 -16.769 1.00 0.00 C ATOM 1856 CD1 PHE A 688 0.518 -21.464 -17.534 1.00 0.00 C ATOM 1857 CD2 PHE A 688 0.756 -20.091 -15.598 1.00 0.00 C ATOM 1858 CE1 PHE A 688 -0.762 -21.802 -17.140 1.00 0.00 C ATOM 1859 CE2 PHE A 688 -0.525 -20.426 -15.200 1.00 0.00 C ATOM 1860 CZ PHE A 688 -1.285 -21.283 -15.973 1.00 0.00 C ATOM 0 H PHE A 688 4.565 -20.884 -18.795 1.00 0.00 H new ATOM 0 HA PHE A 688 1.809 -19.953 -19.141 1.00 0.00 H new ATOM 0 HB2 PHE A 688 3.338 -21.098 -17.044 1.00 0.00 H new ATOM 0 HB3 PHE A 688 3.053 -19.437 -16.562 1.00 0.00 H new ATOM 0 HD1 PHE A 688 0.921 -21.874 -18.448 1.00 0.00 H new ATOM 0 HD2 PHE A 688 1.346 -19.422 -14.990 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -1.354 -22.473 -17.745 1.00 0.00 H new ATOM 0 HE2 PHE A 688 -0.931 -20.018 -14.286 1.00 0.00 H new ATOM 0 HZ PHE A 688 -2.286 -21.546 -15.665 1.00 0.00 H new ATOM 1870 N VAL A 689 2.385 -17.585 -19.563 1.00 0.00 N ATOM 1871 CA VAL A 689 2.620 -16.158 -19.727 1.00 0.00 C ATOM 1872 C VAL A 689 1.445 -15.341 -19.198 1.00 0.00 C ATOM 1873 O VAL A 689 0.310 -15.503 -19.646 1.00 0.00 O ATOM 1874 CB VAL A 689 2.861 -15.801 -21.205 1.00 0.00 C ATOM 1875 CG1 VAL A 689 4.151 -16.434 -21.703 1.00 0.00 C ATOM 1876 CG2 VAL A 689 1.678 -16.231 -22.062 1.00 0.00 C ATOM 0 H VAL A 689 1.618 -17.955 -20.125 1.00 0.00 H new ATOM 0 HA VAL A 689 3.512 -15.913 -19.151 1.00 0.00 H new ATOM 0 HB VAL A 689 2.960 -14.719 -21.286 1.00 0.00 H new ATOM 0 HG11 VAL A 689 4.305 -16.171 -22.749 1.00 0.00 H new ATOM 0 HG12 VAL A 689 4.989 -16.068 -21.110 1.00 0.00 H new ATOM 0 HG13 VAL A 689 4.085 -17.518 -21.607 1.00 0.00 H new ATOM 0 HG21 VAL A 689 1.869 -15.969 -23.103 1.00 0.00 H new ATOM 0 HG22 VAL A 689 1.541 -17.309 -21.978 1.00 0.00 H new ATOM 0 HG23 VAL A 689 0.777 -15.723 -21.719 1.00 0.00 H new ATOM 1886 N ILE A 690 1.730 -14.464 -18.243 1.00 0.00 N ATOM 1887 CA ILE A 690 0.705 -13.614 -17.646 1.00 0.00 C ATOM 1888 C ILE A 690 1.131 -12.148 -17.684 1.00 0.00 C ATOM 1889 O ILE A 690 2.161 -11.780 -17.118 1.00 0.00 O ATOM 1890 CB ILE A 690 0.423 -14.032 -16.188 1.00 0.00 C ATOM 1891 CG1 ILE A 690 -0.132 -15.457 -16.143 1.00 0.00 C ATOM 1892 CG2 ILE A 690 -0.545 -13.063 -15.524 1.00 0.00 C ATOM 1893 CD1 ILE A 690 0.898 -16.517 -16.464 1.00 0.00 C ATOM 0 H ILE A 690 2.666 -14.322 -17.864 1.00 0.00 H new ATOM 0 HA ILE A 690 -0.207 -13.736 -18.230 1.00 0.00 H new ATOM 0 HB ILE A 690 1.362 -14.005 -15.636 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -0.541 -15.648 -15.151 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -0.958 -15.539 -16.849 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -0.728 -13.379 -14.497 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -0.115 -12.061 -15.525 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -1.486 -13.054 -16.074 1.00 0.00 H new ATOM 0 HD11 ILE A 690 0.434 -17.502 -16.413 1.00 0.00 H new ATOM 0 HD12 ILE A 690 1.290 -16.352 -17.468 1.00 0.00 H new ATOM 0 HD13 ILE A 690 1.713 -16.462 -15.743 1.00 0.00 H new ATOM 1905 N GLY A 691 0.344 -11.314 -18.360 1.00 0.00 N ATOM 1906 CA GLY A 691 0.677 -9.905 -18.457 1.00 0.00 C ATOM 1907 C GLY A 691 -0.508 -9.033 -18.832 1.00 0.00 C ATOM 1908 O GLY A 691 -1.333 -9.406 -19.671 1.00 0.00 O ATOM 0 H GLY A 691 -0.514 -11.588 -18.839 1.00 0.00 H new ATOM 0 HA2 GLY A 691 1.080 -9.567 -17.502 1.00 0.00 H new ATOM 0 HA3 GLY A 691 1.464 -9.775 -19.199 1.00 0.00 H new ATOM 1912 N PHE A 692 -0.588 -7.863 -18.207 1.00 0.00 N ATOM 1913 CA PHE A 692 -1.670 -6.921 -18.471 1.00 0.00 C ATOM 1914 C PHE A 692 -1.106 -5.567 -18.887 1.00 0.00 C ATOM 1915 O PHE A 692 -0.068 -5.138 -18.384 1.00 0.00 O ATOM 1916 CB PHE A 692 -2.568 -6.753 -17.237 1.00 0.00 C ATOM 1917 CG PHE A 692 -2.438 -7.857 -16.223 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -2.486 -9.184 -16.614 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -2.269 -7.564 -14.881 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -2.366 -10.200 -15.686 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -2.150 -8.575 -13.946 1.00 0.00 C ATOM 1922 CZ PHE A 692 -2.198 -9.895 -14.351 1.00 0.00 C ATOM 0 H PHE A 692 0.086 -7.544 -17.512 1.00 0.00 H new ATOM 0 HA PHE A 692 -2.273 -7.323 -19.285 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -2.331 -5.804 -16.756 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -3.607 -6.695 -17.563 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -2.619 -9.428 -17.658 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -2.230 -6.533 -14.561 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -2.404 -11.231 -16.005 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -2.020 -8.334 -12.901 1.00 0.00 H new ATOM 0 HZ PHE A 692 -2.104 -10.687 -13.623 1.00 0.00 H new ATOM 1932 N LYS A 693 -1.792 -4.900 -19.807 1.00 0.00 N ATOM 1933 CA LYS A 693 -1.351 -3.596 -20.290 1.00 0.00 C ATOM 1934 C LYS A 693 -2.152 -2.473 -19.642 1.00 0.00 C ATOM 1935 O LYS A 693 -3.367 -2.383 -19.813 1.00 0.00 O ATOM 1936 CB LYS A 693 -1.484 -3.522 -21.812 1.00 0.00 C ATOM 1937 CG LYS A 693 -0.951 -2.228 -22.406 1.00 0.00 C ATOM 1938 CD LYS A 693 -0.724 -2.356 -23.904 1.00 0.00 C ATOM 1939 CE LYS A 693 -1.930 -1.874 -24.694 1.00 0.00 C ATOM 1940 NZ LYS A 693 -2.225 -0.436 -24.441 1.00 0.00 N ATOM 0 H LYS A 693 -2.654 -5.239 -20.233 1.00 0.00 H new ATOM 0 HA LYS A 693 -0.303 -3.472 -20.017 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -0.951 -4.363 -22.256 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -2.534 -3.631 -22.083 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -1.656 -1.419 -22.211 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -0.015 -1.960 -21.916 1.00 0.00 H new ATOM 0 HD2 LYS A 693 0.155 -1.778 -24.191 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -0.516 -3.396 -24.154 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -1.750 -2.025 -25.758 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -2.800 -2.475 -24.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -2.643 -0.012 -25.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -2.894 -0.353 -23.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -1.344 0.062 -24.203 1.00 0.00 H new ATOM 1954 N VAL A 694 -1.459 -1.616 -18.898 1.00 0.00 N ATOM 1955 CA VAL A 694 -2.099 -0.495 -18.224 1.00 0.00 C ATOM 1956 C VAL A 694 -2.548 0.561 -19.231 1.00 0.00 C ATOM 1957 O VAL A 694 -1.769 0.994 -20.081 1.00 0.00 O ATOM 1958 CB VAL A 694 -1.158 0.135 -17.170 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -0.939 1.620 -17.427 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -1.710 -0.092 -15.772 1.00 0.00 C ATOM 0 H VAL A 694 -0.452 -1.678 -18.747 1.00 0.00 H new ATOM 0 HA VAL A 694 -2.979 -0.879 -17.709 1.00 0.00 H new ATOM 0 HB VAL A 694 -0.188 -0.356 -17.252 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -0.273 2.027 -16.666 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -0.492 1.757 -18.412 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -1.896 2.141 -17.388 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -1.039 0.356 -15.039 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -2.695 0.367 -15.691 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -1.792 -1.162 -15.583 1.00 0.00 H new ATOM 1970 N GLU A 695 -3.809 0.968 -19.125 1.00 0.00 N ATOM 1971 CA GLU A 695 -4.371 1.969 -20.021 1.00 0.00 C ATOM 1972 C GLU A 695 -5.106 3.050 -19.234 1.00 0.00 C ATOM 1973 O GLU A 695 -6.151 2.796 -18.638 1.00 0.00 O ATOM 1974 CB GLU A 695 -5.330 1.309 -21.015 1.00 0.00 C ATOM 1975 CG GLU A 695 -5.181 1.823 -22.437 1.00 0.00 C ATOM 1976 CD GLU A 695 -6.509 1.914 -23.164 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -7.166 2.973 -23.068 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -6.892 0.929 -23.827 1.00 0.00 O ATOM 0 H GLU A 695 -4.462 0.618 -18.424 1.00 0.00 H new ATOM 0 HA GLU A 695 -3.551 2.435 -20.568 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -5.163 0.232 -21.008 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -6.355 1.475 -20.683 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -4.713 2.807 -22.417 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -4.512 1.164 -22.990 1.00 0.00 H new ATOM 1985 N ILE A 696 -4.553 4.258 -19.239 1.00 0.00 N ATOM 1986 CA ILE A 696 -5.159 5.377 -18.526 1.00 0.00 C ATOM 1987 C ILE A 696 -6.166 6.100 -19.404 1.00 0.00 C ATOM 1988 O ILE A 696 -5.801 6.748 -20.385 1.00 0.00 O ATOM 1989 CB ILE A 696 -4.105 6.397 -18.054 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -2.840 5.690 -17.567 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -4.679 7.277 -16.953 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -1.730 6.647 -17.197 1.00 0.00 C ATOM 0 H ILE A 696 -3.688 4.487 -19.728 1.00 0.00 H new ATOM 0 HA ILE A 696 -5.659 4.952 -17.655 1.00 0.00 H new ATOM 0 HB ILE A 696 -3.836 7.027 -18.902 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -3.085 5.075 -16.701 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -2.485 5.016 -18.346 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -3.924 7.993 -16.629 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -5.549 7.814 -17.332 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -4.976 6.656 -16.108 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -0.861 6.083 -16.859 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -1.459 7.244 -18.068 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -2.069 7.305 -16.397 1.00 0.00 H new ATOM 2004 N ASN A 697 -7.433 6.000 -19.034 1.00 0.00 N ATOM 2005 CA ASN A 697 -8.490 6.662 -19.778 1.00 0.00 C ATOM 2006 C ASN A 697 -8.805 7.999 -19.130 1.00 0.00 C ATOM 2007 O ASN A 697 -8.934 9.020 -19.805 1.00 0.00 O ATOM 2008 CB ASN A 697 -9.746 5.788 -19.822 1.00 0.00 C ATOM 2009 CG ASN A 697 -9.455 4.382 -20.310 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -9.946 3.403 -19.748 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -8.654 4.275 -21.363 1.00 0.00 N ATOM 0 H ASN A 697 -7.753 5.468 -18.225 1.00 0.00 H new ATOM 0 HA ASN A 697 -8.153 6.827 -20.801 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -10.187 5.740 -18.826 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -10.485 6.251 -20.476 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -8.424 3.354 -21.737 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -8.269 5.113 -21.798 1.00 0.00 H new ATOM 2018 N ASP A 698 -8.916 7.982 -17.807 1.00 0.00 N ATOM 2019 CA ASP A 698 -9.201 9.188 -17.048 1.00 0.00 C ATOM 2020 C ASP A 698 -8.010 9.608 -16.213 1.00 0.00 C ATOM 2021 O ASP A 698 -7.355 8.779 -15.582 1.00 0.00 O ATOM 2022 CB ASP A 698 -10.412 8.975 -16.145 1.00 0.00 C ATOM 2023 CG ASP A 698 -11.396 7.963 -16.701 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -11.000 6.795 -16.901 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -12.563 8.338 -16.938 1.00 0.00 O ATOM 0 H ASP A 698 -8.812 7.142 -17.238 1.00 0.00 H new ATOM 0 HA ASP A 698 -9.418 9.983 -17.761 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -10.073 8.642 -15.164 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -10.922 9.927 -16.000 1.00 0.00 H new ATOM 2030 N THR A 699 -7.764 10.909 -16.173 1.00 0.00 N ATOM 2031 CA THR A 699 -6.696 11.441 -15.373 1.00 0.00 C ATOM 2032 C THR A 699 -7.298 12.271 -14.259 1.00 0.00 C ATOM 2033 O THR A 699 -7.662 13.430 -14.449 1.00 0.00 O ATOM 2034 CB THR A 699 -5.716 12.303 -16.194 1.00 0.00 C ATOM 2035 OG1 THR A 699 -6.230 13.631 -16.357 1.00 0.00 O ATOM 2036 CG2 THR A 699 -5.459 11.690 -17.556 1.00 0.00 C ATOM 0 H THR A 699 -8.296 11.609 -16.690 1.00 0.00 H new ATOM 0 HA THR A 699 -6.123 10.605 -14.972 1.00 0.00 H new ATOM 0 HB THR A 699 -4.775 12.345 -15.646 1.00 0.00 H new ATOM 0 HG1 THR A 699 -7.175 13.650 -16.098 1.00 0.00 H new ATOM 0 HG21 THR A 699 -4.765 12.319 -18.113 1.00 0.00 H new ATOM 0 HG22 THR A 699 -5.029 10.696 -17.432 1.00 0.00 H new ATOM 0 HG23 THR A 699 -6.398 11.613 -18.104 1.00 0.00 H new ATOM 2044 N THR A 700 -7.408 11.651 -13.107 1.00 0.00 N ATOM 2045 CA THR A 700 -7.973 12.300 -11.929 1.00 0.00 C ATOM 2046 C THR A 700 -7.140 13.509 -11.516 1.00 0.00 C ATOM 2047 O THR A 700 -6.530 13.523 -10.446 1.00 0.00 O ATOM 2048 CB THR A 700 -8.074 11.325 -10.742 1.00 0.00 C ATOM 2049 OG1 THR A 700 -8.438 12.036 -9.552 1.00 0.00 O ATOM 2050 CG2 THR A 700 -6.755 10.602 -10.521 1.00 0.00 C ATOM 0 H THR A 700 -7.112 10.687 -12.952 1.00 0.00 H new ATOM 0 HA THR A 700 -8.976 12.630 -12.200 1.00 0.00 H new ATOM 0 HB THR A 700 -8.841 10.586 -10.973 1.00 0.00 H new ATOM 0 HG1 THR A 700 -7.765 12.722 -9.362 1.00 0.00 H new ATOM 0 HG21 THR A 700 -6.851 9.919 -9.677 1.00 0.00 H new ATOM 0 HG22 THR A 700 -6.495 10.038 -11.417 1.00 0.00 H new ATOM 0 HG23 THR A 700 -5.972 11.330 -10.311 1.00 0.00 H new ATOM 2058 N GLY A 701 -7.120 14.524 -12.374 1.00 0.00 N ATOM 2059 CA GLY A 701 -6.365 15.728 -12.094 1.00 0.00 C ATOM 2060 C GLY A 701 -4.918 15.448 -11.742 1.00 0.00 C ATOM 2061 O GLY A 701 -4.385 16.027 -10.795 1.00 0.00 O ATOM 0 H GLY A 701 -7.618 14.532 -13.264 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -6.402 16.384 -12.963 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -6.837 16.264 -11.270 1.00 0.00 H new ATOM 2065 N LEU A 702 -4.267 14.567 -12.501 1.00 0.00 N ATOM 2066 CA LEU A 702 -2.870 14.243 -12.240 1.00 0.00 C ATOM 2067 C LEU A 702 -1.983 14.745 -13.371 1.00 0.00 C ATOM 2068 O LEU A 702 -2.478 15.223 -14.392 1.00 0.00 O ATOM 2069 CB LEU A 702 -2.687 12.734 -12.054 1.00 0.00 C ATOM 2070 CG LEU A 702 -2.853 11.892 -13.319 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -1.877 10.726 -13.318 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -4.281 11.387 -13.434 1.00 0.00 C ATOM 0 H LEU A 702 -4.680 14.072 -13.291 1.00 0.00 H new ATOM 0 HA LEU A 702 -2.575 14.743 -11.317 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -1.693 12.553 -11.646 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -3.405 12.387 -11.310 1.00 0.00 H new ATOM 0 HG LEU A 702 -2.635 12.521 -14.182 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -2.011 10.139 -14.226 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -0.856 11.106 -13.279 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -2.063 10.096 -12.448 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -4.384 10.789 -14.340 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -4.521 10.774 -12.565 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -4.964 12.235 -13.480 1.00 0.00 H new ATOM 2084 N PHE A 703 -0.669 14.633 -13.190 1.00 0.00 N ATOM 2085 CA PHE A 703 0.275 15.075 -14.209 1.00 0.00 C ATOM 2086 C PHE A 703 0.030 14.315 -15.509 1.00 0.00 C ATOM 2087 O PHE A 703 -1.040 13.731 -15.682 1.00 0.00 O ATOM 2088 CB PHE A 703 1.721 14.908 -13.705 1.00 0.00 C ATOM 2089 CG PHE A 703 2.383 13.607 -14.068 1.00 0.00 C ATOM 2090 CD1 PHE A 703 1.682 12.414 -14.022 1.00 0.00 C ATOM 2091 CD2 PHE A 703 3.713 13.585 -14.452 1.00 0.00 C ATOM 2092 CE1 PHE A 703 2.296 11.221 -14.354 1.00 0.00 C ATOM 2093 CE2 PHE A 703 4.334 12.398 -14.785 1.00 0.00 C ATOM 2094 CZ PHE A 703 3.625 11.213 -14.736 1.00 0.00 C ATOM 0 H PHE A 703 -0.238 14.242 -12.352 1.00 0.00 H new ATOM 0 HA PHE A 703 0.123 16.135 -14.412 1.00 0.00 H new ATOM 0 HB2 PHE A 703 2.323 15.726 -14.101 1.00 0.00 H new ATOM 0 HB3 PHE A 703 1.724 15.007 -12.620 1.00 0.00 H new ATOM 0 HD1 PHE A 703 0.644 12.416 -13.723 1.00 0.00 H new ATOM 0 HD2 PHE A 703 4.272 14.508 -14.492 1.00 0.00 H new ATOM 0 HE1 PHE A 703 1.739 10.297 -14.315 1.00 0.00 H new ATOM 0 HE2 PHE A 703 5.372 12.396 -15.083 1.00 0.00 H new ATOM 0 HZ PHE A 703 4.108 10.282 -14.996 1.00 0.00 H new ATOM 2104 N ASN A 704 1.007 14.324 -16.419 1.00 0.00 N ATOM 2105 CA ASN A 704 0.874 13.624 -17.704 1.00 0.00 C ATOM 2106 C ASN A 704 -0.264 12.607 -17.656 1.00 0.00 C ATOM 2107 O ASN A 704 -1.254 12.725 -18.380 1.00 0.00 O ATOM 2108 CB ASN A 704 2.185 12.911 -18.055 1.00 0.00 C ATOM 2109 CG ASN A 704 2.027 11.914 -19.179 1.00 0.00 C ATOM 2110 OD1 ASN A 704 1.556 12.250 -20.265 1.00 0.00 O ATOM 2111 ND2 ASN A 704 2.422 10.682 -18.919 1.00 0.00 N ATOM 0 H ASN A 704 1.897 14.806 -16.293 1.00 0.00 H new ATOM 0 HA ASN A 704 0.647 14.365 -18.470 1.00 0.00 H new ATOM 0 HB2 ASN A 704 2.933 13.653 -18.336 1.00 0.00 H new ATOM 0 HB3 ASN A 704 2.562 12.398 -17.170 1.00 0.00 H new ATOM 0 HD21 ASN A 704 2.343 9.959 -19.635 1.00 0.00 H new ATOM 0 HD22 ASN A 704 2.806 10.452 -18.002 1.00 0.00 H new ATOM 2118 N GLU A 705 -0.104 11.622 -16.775 1.00 0.00 N ATOM 2119 CA GLU A 705 -1.089 10.560 -16.573 1.00 0.00 C ATOM 2120 C GLU A 705 -0.412 9.340 -15.953 1.00 0.00 C ATOM 2121 O GLU A 705 -1.039 8.564 -15.232 1.00 0.00 O ATOM 2122 CB GLU A 705 -1.765 10.165 -17.891 1.00 0.00 C ATOM 2123 CG GLU A 705 -0.796 10.002 -19.049 1.00 0.00 C ATOM 2124 CD GLU A 705 -1.283 9.006 -20.083 1.00 0.00 C ATOM 2125 OE1 GLU A 705 -2.056 8.096 -19.713 1.00 0.00 O ATOM 2126 OE2 GLU A 705 -0.893 9.135 -21.262 1.00 0.00 O ATOM 0 H GLU A 705 0.718 11.537 -16.177 1.00 0.00 H new ATOM 0 HA GLU A 705 -1.859 10.936 -15.899 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -2.305 9.229 -17.746 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -2.504 10.923 -18.151 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -0.641 10.969 -19.527 1.00 0.00 H new ATOM 0 HG3 GLU A 705 0.171 9.678 -18.665 1.00 0.00 H new ATOM 2133 N GLY A 706 0.880 9.182 -16.239 1.00 0.00 N ATOM 2134 CA GLY A 706 1.629 8.061 -15.703 1.00 0.00 C ATOM 2135 C GLY A 706 2.854 7.720 -16.533 1.00 0.00 C ATOM 2136 O GLY A 706 3.779 7.072 -16.044 1.00 0.00 O ATOM 0 H GLY A 706 1.419 9.812 -16.833 1.00 0.00 H new ATOM 0 HA2 GLY A 706 1.939 8.291 -14.684 1.00 0.00 H new ATOM 0 HA3 GLY A 706 0.978 7.188 -15.649 1.00 0.00 H new ATOM 2140 N LEU A 707 2.860 8.147 -17.796 1.00 0.00 N ATOM 2141 CA LEU A 707 3.981 7.870 -18.692 1.00 0.00 C ATOM 2142 C LEU A 707 5.082 8.921 -18.575 1.00 0.00 C ATOM 2143 O LEU A 707 6.023 8.942 -19.368 1.00 0.00 O ATOM 2144 CB LEU A 707 3.487 7.729 -20.144 1.00 0.00 C ATOM 2145 CG LEU A 707 3.856 8.865 -21.110 1.00 0.00 C ATOM 2146 CD1 LEU A 707 5.116 8.518 -21.886 1.00 0.00 C ATOM 2147 CD2 LEU A 707 2.703 9.147 -22.064 1.00 0.00 C ATOM 0 H LEU A 707 2.104 8.684 -18.220 1.00 0.00 H new ATOM 0 HA LEU A 707 4.423 6.922 -18.387 1.00 0.00 H new ATOM 0 HB2 LEU A 707 3.881 6.797 -20.549 1.00 0.00 H new ATOM 0 HB3 LEU A 707 2.401 7.636 -20.127 1.00 0.00 H new ATOM 0 HG LEU A 707 4.050 9.765 -20.526 1.00 0.00 H new ATOM 0 HD11 LEU A 707 5.362 9.335 -22.565 1.00 0.00 H new ATOM 0 HD12 LEU A 707 5.941 8.364 -21.190 1.00 0.00 H new ATOM 0 HD13 LEU A 707 4.950 7.606 -22.460 1.00 0.00 H new ATOM 0 HD21 LEU A 707 2.981 9.954 -22.742 1.00 0.00 H new ATOM 0 HD22 LEU A 707 2.480 8.249 -22.641 1.00 0.00 H new ATOM 0 HD23 LEU A 707 1.822 9.439 -21.493 1.00 0.00 H new ATOM 2159 N GLY A 708 4.961 9.784 -17.583 1.00 0.00 N ATOM 2160 CA GLY A 708 5.952 10.822 -17.375 1.00 0.00 C ATOM 2161 C GLY A 708 7.117 10.345 -16.530 1.00 0.00 C ATOM 2162 O GLY A 708 6.921 9.808 -15.440 1.00 0.00 O ATOM 0 H GLY A 708 4.192 9.787 -16.913 1.00 0.00 H new ATOM 0 HA2 GLY A 708 6.323 11.165 -18.341 1.00 0.00 H new ATOM 0 HA3 GLY A 708 5.482 11.678 -16.891 1.00 0.00 H new ATOM 2166 N MET A 709 8.331 10.537 -17.035 1.00 0.00 N ATOM 2167 CA MET A 709 9.528 10.118 -16.320 1.00 0.00 C ATOM 2168 C MET A 709 10.498 11.281 -16.142 1.00 0.00 C ATOM 2169 O MET A 709 10.776 12.023 -17.084 1.00 0.00 O ATOM 2170 CB MET A 709 10.218 8.976 -17.068 1.00 0.00 C ATOM 2171 CG MET A 709 11.021 8.054 -16.165 1.00 0.00 C ATOM 2172 SD MET A 709 10.132 6.542 -15.748 1.00 0.00 S ATOM 2173 CE MET A 709 8.591 7.216 -15.132 1.00 0.00 C ATOM 0 H MET A 709 8.511 10.980 -17.936 1.00 0.00 H new ATOM 0 HA MET A 709 9.225 9.770 -15.332 1.00 0.00 H new ATOM 0 HB2 MET A 709 9.464 8.390 -17.594 1.00 0.00 H new ATOM 0 HB3 MET A 709 10.880 9.396 -17.825 1.00 0.00 H new ATOM 0 HG2 MET A 709 11.958 7.795 -16.658 1.00 0.00 H new ATOM 0 HG3 MET A 709 11.278 8.584 -15.248 1.00 0.00 H new ATOM 0 HE1 MET A 709 7.869 6.411 -15.000 1.00 0.00 H new ATOM 0 HE2 MET A 709 8.766 7.707 -14.175 1.00 0.00 H new ATOM 0 HE3 MET A 709 8.200 7.941 -15.846 1.00 0.00 H new ATOM 2183 N LEU A 710 11.014 11.429 -14.925 1.00 0.00 N ATOM 2184 CA LEU A 710 11.957 12.497 -14.616 1.00 0.00 C ATOM 2185 C LEU A 710 13.395 12.018 -14.831 1.00 0.00 C ATOM 2186 O LEU A 710 13.635 11.097 -15.612 1.00 0.00 O ATOM 2187 CB LEU A 710 11.751 12.978 -13.176 1.00 0.00 C ATOM 2188 CG LEU A 710 12.208 12.000 -12.089 1.00 0.00 C ATOM 2189 CD1 LEU A 710 13.070 12.711 -11.057 1.00 0.00 C ATOM 2190 CD2 LEU A 710 11.008 11.344 -11.422 1.00 0.00 C ATOM 0 H LEU A 710 10.794 10.821 -14.136 1.00 0.00 H new ATOM 0 HA LEU A 710 11.776 13.335 -15.289 1.00 0.00 H new ATOM 0 HB2 LEU A 710 12.286 13.918 -13.044 1.00 0.00 H new ATOM 0 HB3 LEU A 710 10.692 13.190 -13.029 1.00 0.00 H new ATOM 0 HG LEU A 710 12.808 11.221 -12.559 1.00 0.00 H new ATOM 0 HD11 LEU A 710 13.385 12.000 -10.293 1.00 0.00 H new ATOM 0 HD12 LEU A 710 13.949 13.132 -11.545 1.00 0.00 H new ATOM 0 HD13 LEU A 710 12.495 13.512 -10.592 1.00 0.00 H new ATOM 0 HD21 LEU A 710 11.352 10.653 -10.653 1.00 0.00 H new ATOM 0 HD22 LEU A 710 10.381 12.110 -10.967 1.00 0.00 H new ATOM 0 HD23 LEU A 710 10.430 10.798 -12.168 1.00 0.00 H new ATOM 2202 N GLN A 711 14.347 12.646 -14.139 1.00 0.00 N ATOM 2203 CA GLN A 711 15.761 12.282 -14.259 1.00 0.00 C ATOM 2204 C GLN A 711 15.948 10.766 -14.298 1.00 0.00 C ATOM 2205 O GLN A 711 16.733 10.248 -15.093 1.00 0.00 O ATOM 2206 CB GLN A 711 16.558 12.874 -13.095 1.00 0.00 C ATOM 2207 CG GLN A 711 18.053 12.615 -13.187 1.00 0.00 C ATOM 2208 CD GLN A 711 18.681 13.250 -14.412 1.00 0.00 C ATOM 2209 OE1 GLN A 711 18.034 14.015 -15.129 1.00 0.00 O ATOM 2210 NE2 GLN A 711 19.947 12.937 -14.659 1.00 0.00 N ATOM 0 H GLN A 711 14.165 13.410 -13.489 1.00 0.00 H new ATOM 0 HA GLN A 711 16.131 12.692 -15.199 1.00 0.00 H new ATOM 0 HB2 GLN A 711 16.386 13.950 -13.058 1.00 0.00 H new ATOM 0 HB3 GLN A 711 16.183 12.458 -12.160 1.00 0.00 H new ATOM 0 HG2 GLN A 711 18.541 13.001 -12.292 1.00 0.00 H new ATOM 0 HG3 GLN A 711 18.231 11.540 -13.208 1.00 0.00 H new ATOM 0 HE21 GLN A 711 20.445 12.299 -14.038 1.00 0.00 H new ATOM 0 HE22 GLN A 711 20.422 13.335 -15.469 1.00 0.00 H new ATOM 2219 N GLU A 712 15.219 10.062 -13.439 1.00 0.00 N ATOM 2220 CA GLU A 712 15.302 8.607 -13.380 1.00 0.00 C ATOM 2221 C GLU A 712 14.717 7.980 -14.642 1.00 0.00 C ATOM 2222 O GLU A 712 13.686 8.424 -15.145 1.00 0.00 O ATOM 2223 CB GLU A 712 14.563 8.084 -12.147 1.00 0.00 C ATOM 2224 CG GLU A 712 15.037 8.707 -10.844 1.00 0.00 C ATOM 2225 CD GLU A 712 13.985 8.649 -9.754 1.00 0.00 C ATOM 2226 OE1 GLU A 712 13.415 7.559 -9.536 1.00 0.00 O ATOM 2227 OE2 GLU A 712 13.731 9.693 -9.117 1.00 0.00 O ATOM 0 H GLU A 712 14.564 10.475 -12.774 1.00 0.00 H new ATOM 0 HA GLU A 712 16.353 8.328 -13.310 1.00 0.00 H new ATOM 0 HB2 GLU A 712 13.496 8.275 -12.265 1.00 0.00 H new ATOM 0 HB3 GLU A 712 14.689 7.003 -12.090 1.00 0.00 H new ATOM 0 HG2 GLU A 712 15.935 8.191 -10.505 1.00 0.00 H new ATOM 0 HG3 GLU A 712 15.314 9.746 -11.022 1.00 0.00 H new ATOM 2234 N GLN A 713 15.377 6.941 -15.146 1.00 0.00 N ATOM 2235 CA GLN A 713 14.917 6.253 -16.338 1.00 0.00 C ATOM 2236 C GLN A 713 14.552 4.813 -16.011 1.00 0.00 C ATOM 2237 O GLN A 713 15.413 3.934 -15.959 1.00 0.00 O ATOM 2238 CB GLN A 713 15.996 6.291 -17.423 1.00 0.00 C ATOM 2239 CG GLN A 713 15.486 6.771 -18.772 1.00 0.00 C ATOM 2240 CD GLN A 713 15.818 5.812 -19.897 1.00 0.00 C ATOM 2241 OE1 GLN A 713 16.572 6.146 -20.812 1.00 0.00 O ATOM 2242 NE2 GLN A 713 15.256 4.610 -19.836 1.00 0.00 N ATOM 0 H GLN A 713 16.233 6.560 -14.743 1.00 0.00 H new ATOM 0 HA GLN A 713 14.028 6.762 -16.710 1.00 0.00 H new ATOM 0 HB2 GLN A 713 16.805 6.944 -17.096 1.00 0.00 H new ATOM 0 HB3 GLN A 713 16.419 5.293 -17.538 1.00 0.00 H new ATOM 0 HG2 GLN A 713 14.405 6.905 -18.721 1.00 0.00 H new ATOM 0 HG3 GLN A 713 15.918 7.747 -18.993 1.00 0.00 H new ATOM 0 HE21 GLN A 713 14.637 4.375 -19.060 1.00 0.00 H new ATOM 0 HE22 GLN A 713 15.443 3.922 -20.565 1.00 0.00 H new ATOM 2251 N ARG A 714 13.264 4.591 -15.803 1.00 0.00 N ATOM 2252 CA ARG A 714 12.730 3.272 -15.484 1.00 0.00 C ATOM 2253 C ARG A 714 13.652 2.487 -14.557 1.00 0.00 C ATOM 2254 O ARG A 714 14.406 1.619 -14.999 1.00 0.00 O ATOM 2255 CB ARG A 714 12.473 2.479 -16.766 1.00 0.00 C ATOM 2256 CG ARG A 714 11.140 2.804 -17.422 1.00 0.00 C ATOM 2257 CD ARG A 714 9.968 2.447 -16.519 1.00 0.00 C ATOM 2258 NE ARG A 714 9.294 1.225 -16.955 1.00 0.00 N ATOM 2259 CZ ARG A 714 8.345 1.193 -17.888 1.00 0.00 C ATOM 2260 NH1 ARG A 714 7.967 2.307 -18.502 1.00 0.00 N ATOM 2261 NH2 ARG A 714 7.776 0.040 -18.213 1.00 0.00 N ATOM 0 H ARG A 714 12.555 5.322 -15.850 1.00 0.00 H new ATOM 0 HA ARG A 714 11.788 3.423 -14.957 1.00 0.00 H new ATOM 0 HB2 ARG A 714 13.276 2.679 -17.475 1.00 0.00 H new ATOM 0 HB3 ARG A 714 12.507 1.414 -16.538 1.00 0.00 H new ATOM 0 HG2 ARG A 714 11.103 3.866 -17.664 1.00 0.00 H new ATOM 0 HG3 ARG A 714 11.054 2.259 -18.362 1.00 0.00 H new ATOM 0 HD2 ARG A 714 10.324 2.320 -15.496 1.00 0.00 H new ATOM 0 HD3 ARG A 714 9.254 3.271 -16.508 1.00 0.00 H new ATOM 0 HE ARG A 714 9.567 0.345 -16.518 1.00 0.00 H new ATOM 0 HH11 ARG A 714 8.404 3.196 -18.260 1.00 0.00 H new ATOM 0 HH12 ARG A 714 7.239 2.274 -19.216 1.00 0.00 H new ATOM 0 HH21 ARG A 714 8.066 -0.821 -17.748 1.00 0.00 H new ATOM 0 HH22 ARG A 714 7.049 0.014 -18.928 1.00 0.00 H new ATOM 2275 N VAL A 715 13.570 2.788 -13.267 1.00 0.00 N ATOM 2276 CA VAL A 715 14.373 2.105 -12.268 1.00 0.00 C ATOM 2277 C VAL A 715 13.472 1.496 -11.204 1.00 0.00 C ATOM 2278 O VAL A 715 12.470 2.094 -10.813 1.00 0.00 O ATOM 2279 CB VAL A 715 15.376 3.053 -11.591 1.00 0.00 C ATOM 2280 CG1 VAL A 715 16.547 3.344 -12.516 1.00 0.00 C ATOM 2281 CG2 VAL A 715 14.690 4.341 -11.164 1.00 0.00 C ATOM 0 H VAL A 715 12.951 3.505 -12.889 1.00 0.00 H new ATOM 0 HA VAL A 715 14.933 1.324 -12.782 1.00 0.00 H new ATOM 0 HB VAL A 715 15.764 2.563 -10.698 1.00 0.00 H new ATOM 0 HG11 VAL A 715 17.245 4.017 -12.018 1.00 0.00 H new ATOM 0 HG12 VAL A 715 17.055 2.412 -12.764 1.00 0.00 H new ATOM 0 HG13 VAL A 715 16.181 3.812 -13.430 1.00 0.00 H new ATOM 0 HG21 VAL A 715 15.416 4.999 -10.687 1.00 0.00 H new ATOM 0 HG22 VAL A 715 14.271 4.837 -12.039 1.00 0.00 H new ATOM 0 HG23 VAL A 715 13.891 4.111 -10.459 1.00 0.00 H new ATOM 2291 N VAL A 716 13.818 0.302 -10.752 1.00 0.00 N ATOM 2292 CA VAL A 716 13.021 -0.385 -9.748 1.00 0.00 C ATOM 2293 C VAL A 716 13.353 0.102 -8.341 1.00 0.00 C ATOM 2294 O VAL A 716 14.515 0.106 -7.931 1.00 0.00 O ATOM 2295 CB VAL A 716 13.218 -1.913 -9.826 1.00 0.00 C ATOM 2296 CG1 VAL A 716 12.423 -2.620 -8.735 1.00 0.00 C ATOM 2297 CG2 VAL A 716 12.818 -2.425 -11.201 1.00 0.00 C ATOM 0 H VAL A 716 14.643 -0.211 -11.063 1.00 0.00 H new ATOM 0 HA VAL A 716 11.977 -0.153 -9.960 1.00 0.00 H new ATOM 0 HB VAL A 716 14.274 -2.133 -9.667 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.578 -3.696 -8.811 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.758 -2.273 -7.758 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.363 -2.397 -8.855 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.962 -3.505 -11.243 1.00 0.00 H new ATOM 0 HG22 VAL A 716 11.770 -2.191 -11.386 1.00 0.00 H new ATOM 0 HG23 VAL A 716 13.436 -1.947 -11.961 1.00 0.00 H new ATOM 2307 N LEU A 717 12.322 0.506 -7.605 1.00 0.00 N ATOM 2308 CA LEU A 717 12.496 0.991 -6.240 1.00 0.00 C ATOM 2309 C LEU A 717 12.139 -0.097 -5.233 1.00 0.00 C ATOM 2310 O LEU A 717 11.581 -1.132 -5.597 1.00 0.00 O ATOM 2311 CB LEU A 717 11.630 2.229 -6.001 1.00 0.00 C ATOM 2312 CG LEU A 717 11.777 3.337 -7.049 1.00 0.00 C ATOM 2313 CD1 LEU A 717 10.467 3.552 -7.792 1.00 0.00 C ATOM 2314 CD2 LEU A 717 12.239 4.632 -6.398 1.00 0.00 C ATOM 0 H LEU A 717 11.356 0.507 -7.932 1.00 0.00 H new ATOM 0 HA LEU A 717 13.543 1.260 -6.105 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.585 1.921 -5.965 1.00 0.00 H new ATOM 0 HB3 LEU A 717 11.875 2.641 -5.022 1.00 0.00 H new ATOM 0 HG LEU A 717 12.533 3.025 -7.770 1.00 0.00 H new ATOM 0 HD11 LEU A 717 10.594 4.343 -8.531 1.00 0.00 H new ATOM 0 HD12 LEU A 717 10.178 2.629 -8.294 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.690 3.839 -7.084 1.00 0.00 H new ATOM 0 HD21 LEU A 717 12.337 5.407 -7.159 1.00 0.00 H new ATOM 0 HD22 LEU A 717 11.508 4.946 -5.653 1.00 0.00 H new ATOM 0 HD23 LEU A 717 13.203 4.473 -5.915 1.00 0.00 H new ATOM 2326 N LYS A 718 12.463 0.142 -3.967 1.00 0.00 N ATOM 2327 CA LYS A 718 12.174 -0.824 -2.912 1.00 0.00 C ATOM 2328 C LYS A 718 10.961 -0.393 -2.094 1.00 0.00 C ATOM 2329 O LYS A 718 10.623 0.788 -2.038 1.00 0.00 O ATOM 2330 CB LYS A 718 13.387 -0.993 -1.998 1.00 0.00 C ATOM 2331 CG LYS A 718 13.549 -2.407 -1.460 1.00 0.00 C ATOM 2332 CD LYS A 718 13.415 -2.454 0.056 1.00 0.00 C ATOM 2333 CE LYS A 718 14.609 -3.138 0.702 1.00 0.00 C ATOM 2334 NZ LYS A 718 15.570 -2.155 1.275 1.00 0.00 N ATOM 0 H LYS A 718 12.924 0.993 -3.646 1.00 0.00 H new ATOM 0 HA LYS A 718 11.949 -1.780 -3.384 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.287 -0.716 -2.547 1.00 0.00 H new ATOM 0 HB3 LYS A 718 13.300 -0.302 -1.160 1.00 0.00 H new ATOM 0 HG2 LYS A 718 12.799 -3.056 -1.912 1.00 0.00 H new ATOM 0 HG3 LYS A 718 14.524 -2.797 -1.751 1.00 0.00 H new ATOM 0 HD2 LYS A 718 13.321 -1.440 0.445 1.00 0.00 H new ATOM 0 HD3 LYS A 718 12.502 -2.984 0.325 1.00 0.00 H new ATOM 0 HE2 LYS A 718 14.262 -3.807 1.489 1.00 0.00 H new ATOM 0 HE3 LYS A 718 15.119 -3.754 -0.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 16.369 -2.662 1.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 15.921 -1.532 0.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 15.091 -1.584 2.000 1.00 0.00 H new ATOM 2348 N GLN A 719 10.310 -1.363 -1.460 1.00 0.00 N ATOM 2349 CA GLN A 719 9.134 -1.092 -0.643 1.00 0.00 C ATOM 2350 C GLN A 719 9.536 -0.736 0.784 1.00 0.00 C ATOM 2351 O GLN A 719 10.589 -1.156 1.266 1.00 0.00 O ATOM 2352 CB GLN A 719 8.200 -2.303 -0.636 1.00 0.00 C ATOM 2353 CG GLN A 719 7.198 -2.307 -1.778 1.00 0.00 C ATOM 2354 CD GLN A 719 6.315 -3.539 -1.775 1.00 0.00 C ATOM 2355 OE1 GLN A 719 5.659 -3.844 -0.779 1.00 0.00 O ATOM 2356 NE2 GLN A 719 6.291 -4.254 -2.894 1.00 0.00 N ATOM 0 H GLN A 719 10.579 -2.346 -1.497 1.00 0.00 H new ATOM 0 HA GLN A 719 8.608 -0.241 -1.077 1.00 0.00 H new ATOM 0 HB2 GLN A 719 8.798 -3.213 -0.686 1.00 0.00 H new ATOM 0 HB3 GLN A 719 7.659 -2.329 0.310 1.00 0.00 H new ATOM 0 HG2 GLN A 719 6.573 -1.417 -1.711 1.00 0.00 H new ATOM 0 HG3 GLN A 719 7.733 -2.250 -2.726 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.851 -3.965 -3.696 1.00 0.00 H new ATOM 0 HE22 GLN A 719 5.713 -5.092 -2.951 1.00 0.00 H new ATOM 2365 N THR A 720 8.691 0.038 1.457 1.00 0.00 N ATOM 2366 CA THR A 720 8.959 0.449 2.830 1.00 0.00 C ATOM 2367 C THR A 720 7.791 0.097 3.745 1.00 0.00 C ATOM 2368 O THR A 720 6.821 -0.528 3.317 1.00 0.00 O ATOM 2369 CB THR A 720 9.227 1.963 2.919 1.00 0.00 C ATOM 2370 OG1 THR A 720 8.050 2.693 2.553 1.00 0.00 O ATOM 2371 CG2 THR A 720 10.379 2.363 2.007 1.00 0.00 C ATOM 0 H THR A 720 7.815 0.393 1.074 1.00 0.00 H new ATOM 0 HA THR A 720 9.849 -0.090 3.155 1.00 0.00 H new ATOM 0 HB THR A 720 9.497 2.201 3.948 1.00 0.00 H new ATOM 0 HG1 THR A 720 8.229 3.655 2.614 1.00 0.00 H new ATOM 0 HG21 THR A 720 10.550 3.437 2.086 1.00 0.00 H new ATOM 0 HG22 THR A 720 11.281 1.829 2.305 1.00 0.00 H new ATOM 0 HG23 THR A 720 10.131 2.110 0.976 1.00 0.00 H new ATOM 2379 N ALA A 721 7.891 0.503 5.008 1.00 0.00 N ATOM 2380 CA ALA A 721 6.842 0.231 5.984 1.00 0.00 C ATOM 2381 C ALA A 721 5.491 0.748 5.498 1.00 0.00 C ATOM 2382 O ALA A 721 4.448 0.167 5.799 1.00 0.00 O ATOM 2383 CB ALA A 721 7.196 0.854 7.326 1.00 0.00 C ATOM 0 H ALA A 721 8.688 1.021 5.379 1.00 0.00 H new ATOM 0 HA ALA A 721 6.765 -0.849 6.106 1.00 0.00 H new ATOM 0 HB1 ALA A 721 6.404 0.643 8.045 1.00 0.00 H new ATOM 0 HB2 ALA A 721 8.135 0.433 7.686 1.00 0.00 H new ATOM 0 HB3 ALA A 721 7.303 1.933 7.210 1.00 0.00 H new ATOM 2389 N GLU A 722 5.521 1.840 4.743 1.00 0.00 N ATOM 2390 CA GLU A 722 4.300 2.434 4.212 1.00 0.00 C ATOM 2391 C GLU A 722 3.629 1.491 3.219 1.00 0.00 C ATOM 2392 O GLU A 722 2.410 1.321 3.237 1.00 0.00 O ATOM 2393 CB GLU A 722 4.609 3.771 3.537 1.00 0.00 C ATOM 2394 CG GLU A 722 4.640 4.947 4.500 1.00 0.00 C ATOM 2395 CD GLU A 722 3.640 6.027 4.137 1.00 0.00 C ATOM 2396 OE1 GLU A 722 3.438 6.268 2.929 1.00 0.00 O ATOM 2397 OE2 GLU A 722 3.059 6.633 5.062 1.00 0.00 O ATOM 0 H GLU A 722 6.377 2.332 4.485 1.00 0.00 H new ATOM 0 HA GLU A 722 3.616 2.607 5.043 1.00 0.00 H new ATOM 0 HB2 GLU A 722 5.573 3.700 3.033 1.00 0.00 H new ATOM 0 HB3 GLU A 722 3.860 3.962 2.768 1.00 0.00 H new ATOM 0 HG2 GLU A 722 4.433 4.591 5.509 1.00 0.00 H new ATOM 0 HG3 GLU A 722 5.642 5.375 4.512 1.00 0.00 H new ATOM 2404 N GLU A 723 4.434 0.880 2.356 1.00 0.00 N ATOM 2405 CA GLU A 723 3.921 -0.047 1.353 1.00 0.00 C ATOM 2406 C GLU A 723 3.363 -1.306 2.009 1.00 0.00 C ATOM 2407 O GLU A 723 2.234 -1.715 1.734 1.00 0.00 O ATOM 2408 CB GLU A 723 5.026 -0.423 0.365 1.00 0.00 C ATOM 2409 CG GLU A 723 5.588 0.764 -0.401 1.00 0.00 C ATOM 2410 CD GLU A 723 4.608 1.321 -1.415 1.00 0.00 C ATOM 2411 OE1 GLU A 723 3.716 0.566 -1.855 1.00 0.00 O ATOM 2412 OE2 GLU A 723 4.732 2.513 -1.766 1.00 0.00 O ATOM 0 H GLU A 723 5.445 1.010 2.331 1.00 0.00 H new ATOM 0 HA GLU A 723 3.113 0.450 0.815 1.00 0.00 H new ATOM 0 HB2 GLU A 723 5.836 -0.911 0.907 1.00 0.00 H new ATOM 0 HB3 GLU A 723 4.634 -1.151 -0.346 1.00 0.00 H new ATOM 0 HG2 GLU A 723 5.862 1.549 0.303 1.00 0.00 H new ATOM 0 HG3 GLU A 723 6.502 0.462 -0.913 1.00 0.00 H new ATOM 2419 N LYS A 724 4.161 -1.919 2.877 1.00 0.00 N ATOM 2420 CA LYS A 724 3.751 -3.135 3.573 1.00 0.00 C ATOM 2421 C LYS A 724 2.442 -2.920 4.327 1.00 0.00 C ATOM 2422 O LYS A 724 1.635 -3.839 4.466 1.00 0.00 O ATOM 2423 CB LYS A 724 4.844 -3.583 4.546 1.00 0.00 C ATOM 2424 CG LYS A 724 4.564 -4.928 5.198 1.00 0.00 C ATOM 2425 CD LYS A 724 4.931 -4.923 6.675 1.00 0.00 C ATOM 2426 CE LYS A 724 3.699 -5.041 7.558 1.00 0.00 C ATOM 2427 NZ LYS A 724 4.039 -5.523 8.925 1.00 0.00 N ATOM 0 H LYS A 724 5.098 -1.593 3.116 1.00 0.00 H new ATOM 0 HA LYS A 724 3.594 -3.914 2.826 1.00 0.00 H new ATOM 0 HB2 LYS A 724 5.793 -3.637 4.013 1.00 0.00 H new ATOM 0 HB3 LYS A 724 4.958 -2.828 5.324 1.00 0.00 H new ATOM 0 HG2 LYS A 724 3.508 -5.174 5.086 1.00 0.00 H new ATOM 0 HG3 LYS A 724 5.129 -5.706 4.685 1.00 0.00 H new ATOM 0 HD2 LYS A 724 5.610 -5.749 6.885 1.00 0.00 H new ATOM 0 HD3 LYS A 724 5.465 -4.003 6.915 1.00 0.00 H new ATOM 0 HE2 LYS A 724 3.208 -4.070 7.627 1.00 0.00 H new ATOM 0 HE3 LYS A 724 2.987 -5.726 7.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 3.177 -5.863 9.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 4.726 -6.301 8.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 4.451 -4.743 9.476 1.00 0.00 H new ATOM 2441 N ASP A 725 2.240 -1.701 4.816 1.00 0.00 N ATOM 2442 CA ASP A 725 1.032 -1.364 5.562 1.00 0.00 C ATOM 2443 C ASP A 725 -0.200 -1.380 4.658 1.00 0.00 C ATOM 2444 O ASP A 725 -1.284 -1.777 5.082 1.00 0.00 O ATOM 2445 CB ASP A 725 1.180 0.010 6.217 1.00 0.00 C ATOM 2446 CG ASP A 725 0.316 0.157 7.453 1.00 0.00 C ATOM 2447 OD1 ASP A 725 0.771 -0.240 8.547 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -0.816 0.670 7.329 1.00 0.00 O ATOM 0 H ASP A 725 2.898 -0.929 4.709 1.00 0.00 H new ATOM 0 HA ASP A 725 0.896 -2.119 6.337 1.00 0.00 H new ATOM 0 HB2 ASP A 725 2.224 0.171 6.486 1.00 0.00 H new ATOM 0 HB3 ASP A 725 0.913 0.783 5.497 1.00 0.00 H new ATOM 2453 N LEU A 726 -0.028 -0.939 3.416 1.00 0.00 N ATOM 2454 CA LEU A 726 -1.136 -0.898 2.462 1.00 0.00 C ATOM 2455 C LEU A 726 -1.705 -2.293 2.226 1.00 0.00 C ATOM 2456 O LEU A 726 -2.921 -2.485 2.220 1.00 0.00 O ATOM 2457 CB LEU A 726 -0.687 -0.297 1.127 1.00 0.00 C ATOM 2458 CG LEU A 726 0.388 0.787 1.217 1.00 0.00 C ATOM 2459 CD1 LEU A 726 0.681 1.357 -0.160 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -0.045 1.888 2.174 1.00 0.00 C ATOM 0 H LEU A 726 0.862 -0.606 3.046 1.00 0.00 H new ATOM 0 HA LEU A 726 -1.914 -0.266 2.892 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -0.313 -1.102 0.494 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -1.560 0.123 0.627 1.00 0.00 H new ATOM 0 HG LEU A 726 1.303 0.338 1.604 1.00 0.00 H new ATOM 0 HD11 LEU A 726 1.448 2.127 -0.079 1.00 0.00 H new ATOM 0 HD12 LEU A 726 1.034 0.561 -0.816 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -0.228 1.792 -0.575 1.00 0.00 H new ATOM 0 HD21 LEU A 726 0.732 2.651 2.226 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -0.972 2.337 1.817 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -0.206 1.466 3.166 1.00 0.00 H new ATOM 2472 N VAL A 727 -0.819 -3.264 2.034 1.00 0.00 N ATOM 2473 CA VAL A 727 -1.236 -4.642 1.800 1.00 0.00 C ATOM 2474 C VAL A 727 -1.830 -5.249 3.065 1.00 0.00 C ATOM 2475 O VAL A 727 -2.704 -6.114 3.001 1.00 0.00 O ATOM 2476 CB VAL A 727 -0.059 -5.516 1.321 1.00 0.00 C ATOM 2477 CG1 VAL A 727 1.120 -5.398 2.272 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -0.490 -6.971 1.176 1.00 0.00 C ATOM 0 H VAL A 727 0.191 -3.123 2.036 1.00 0.00 H new ATOM 0 HA VAL A 727 -1.994 -4.619 1.017 1.00 0.00 H new ATOM 0 HB VAL A 727 0.255 -5.155 0.342 1.00 0.00 H new ATOM 0 HG11 VAL A 727 1.939 -6.022 1.915 1.00 0.00 H new ATOM 0 HG12 VAL A 727 1.448 -4.360 2.317 1.00 0.00 H new ATOM 0 HG13 VAL A 727 0.819 -5.727 3.267 1.00 0.00 H new ATOM 0 HG21 VAL A 727 0.356 -7.569 0.837 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -0.837 -7.346 2.139 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -1.298 -7.040 0.448 1.00 0.00 H new ATOM 2488 N LYS A 728 -1.352 -4.787 4.213 1.00 0.00 N ATOM 2489 CA LYS A 728 -1.836 -5.282 5.497 1.00 0.00 C ATOM 2490 C LYS A 728 -3.347 -5.096 5.619 1.00 0.00 C ATOM 2491 O LYS A 728 -4.004 -5.782 6.403 1.00 0.00 O ATOM 2492 CB LYS A 728 -1.125 -4.561 6.645 1.00 0.00 C ATOM 2493 CG LYS A 728 -0.682 -5.490 7.763 1.00 0.00 C ATOM 2494 CD LYS A 728 -0.824 -4.830 9.125 1.00 0.00 C ATOM 2495 CE LYS A 728 0.509 -4.307 9.634 1.00 0.00 C ATOM 2496 NZ LYS A 728 0.677 -4.545 11.094 1.00 0.00 N ATOM 0 H LYS A 728 -0.630 -4.070 4.282 1.00 0.00 H new ATOM 0 HA LYS A 728 -1.615 -6.348 5.555 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -0.253 -4.039 6.251 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -1.792 -3.803 7.056 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -1.277 -6.403 7.736 1.00 0.00 H new ATOM 0 HG3 LYS A 728 0.356 -5.782 7.605 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -1.537 -4.008 9.059 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -1.230 -5.548 9.838 1.00 0.00 H new ATOM 0 HE2 LYS A 728 1.320 -4.792 9.091 1.00 0.00 H new ATOM 0 HE3 LYS A 728 0.582 -3.239 9.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 1.598 -4.174 11.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -0.083 -4.061 11.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 0.633 -5.566 11.287 1.00 0.00 H new ATOM 2510 N LYS A 729 -3.894 -4.165 4.840 1.00 0.00 N ATOM 2511 CA LYS A 729 -5.325 -3.891 4.860 1.00 0.00 C ATOM 2512 C LYS A 729 -6.130 -5.152 4.562 1.00 0.00 C ATOM 2513 O LYS A 729 -6.939 -5.591 5.380 1.00 0.00 O ATOM 2514 CB LYS A 729 -5.670 -2.799 3.847 1.00 0.00 C ATOM 2515 CG LYS A 729 -5.581 -1.392 4.416 1.00 0.00 C ATOM 2516 CD LYS A 729 -6.124 -0.358 3.440 1.00 0.00 C ATOM 2517 CE LYS A 729 -5.035 0.595 2.973 1.00 0.00 C ATOM 2518 NZ LYS A 729 -5.550 1.589 1.991 1.00 0.00 N ATOM 0 H LYS A 729 -3.365 -3.588 4.187 1.00 0.00 H new ATOM 0 HA LYS A 729 -5.587 -3.546 5.860 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -4.996 -2.880 2.994 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -6.680 -2.968 3.473 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -6.140 -1.341 5.350 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -4.543 -1.160 4.653 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -6.560 -0.864 2.578 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -6.924 0.208 3.916 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -4.617 1.118 3.833 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -4.223 0.025 2.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -4.777 2.220 1.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -5.926 1.092 1.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -6.307 2.151 2.430 1.00 0.00 H new ATOM 2532 N LEU A 730 -5.907 -5.734 3.387 1.00 0.00 N ATOM 2533 CA LEU A 730 -6.620 -6.945 2.993 1.00 0.00 C ATOM 2534 C LEU A 730 -6.098 -8.155 3.760 1.00 0.00 C ATOM 2535 O LEU A 730 -4.946 -8.100 4.239 1.00 0.00 O ATOM 2536 CB LEU A 730 -6.496 -7.179 1.481 1.00 0.00 C ATOM 2537 CG LEU A 730 -5.110 -7.606 0.988 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -4.858 -9.073 1.297 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -4.976 -7.353 -0.507 1.00 0.00 C ATOM 2540 OXT LEU A 730 -6.847 -9.148 3.878 1.00 0.00 O ATOM 0 H LEU A 730 -5.242 -5.389 2.695 1.00 0.00 H new ATOM 0 HA LEU A 730 -7.674 -6.811 3.238 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -7.217 -7.943 1.190 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -6.778 -6.261 0.965 1.00 0.00 H new ATOM 0 HG LEU A 730 -4.363 -7.010 1.512 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -3.868 -9.356 0.938 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -4.913 -9.233 2.374 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -5.612 -9.684 0.801 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -3.985 -7.662 -0.841 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -5.734 -7.925 -1.042 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -5.112 -6.291 -0.710 1.00 0.00 H new TER 2552 LEU A 730