USER MOD reduce.3.24.130724 H: found=0, std=0, add=1049, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1052 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 664 MET CE :methyl -128:sc= -3.15 (180deg=-6.95!) USER MOD Set 1.2: A 668 THR OG1 : rot -93:sc= 1.18 USER MOD Set 2.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 666 GLN : amide:sc= -4.91! K(o=-4.9!,f=-1.1) USER MOD Set 3.1: A 622 HIS : no HE2:sc= -13.9! C(o=-21!,f=-24!) USER MOD Set 3.2: A 623 CYS SG : rot 171:sc= -0.641 USER MOD Set 3.3: A 649 TYR OH : rot -164:sc= 0.799 USER MOD Set 3.4: A 651 HIS : no HD1:sc= -6.95! C(o=-21!,f=-32!) USER MOD Set 3.5: A 657 SER OG : rot -98:sc= -0.139! USER MOD Set 4.1: A 586 SER OG : rot -29:sc= -1.37! USER MOD Set 4.2: A 589 GLN : amide:sc= -12.7! C(o=-14!,f=-23!) USER MOD Single : A 579 THR OG1 : rot 130:sc= 0.0743 USER MOD Single : A 581 LYS NZ :NH3+ 165:sc= 1.14 (180deg=1) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 596 GLN : amide:sc= -2.5 K(o=-2.5,f=-0.13) USER MOD Single : A 599 ASN : amide:sc= -3.76! C(o=-3.8!,f=-2.6!) USER MOD Single : A 606 SER OG : rot 180:sc= 0 USER MOD Single : A 609 CYS SG : rot 115:sc= -5.61! USER MOD Single : A 610 ASN : amide:sc= -5.56! C(o=-5.6!,f=-6.2!) USER MOD Single : A 611 CYS SG : rot 180:sc= -6.53! USER MOD Single : A 612 LYS NZ :NH3+ 145:sc= -0.0611 (180deg=-0.436) USER MOD Single : A 616 ASN : amide:sc= -0.275 X(o=-0.28,f=-0.63) USER MOD Single : A 619 SER OG : rot 180:sc= 0.114 USER MOD Single : A 627 LYS NZ :NH3+ 177:sc= -2.37! (180deg=-2.67!) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= -0.424 K(o=-0.42,f=-6.2!) USER MOD Single : A 650 CYS SG : rot 23:sc= 0.738 USER MOD Single : A 652 THR OG1 : rot 86:sc= -0.236 USER MOD Single : A 655 ASN : amide:sc= -2.69 K(o=-2.7,f=-3.9!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.397 X(o=-0.4,f=-0.039) USER MOD Single : A 661 ASN : amide:sc= -0.149 K(o=-0.15,f=-2!) USER MOD Single : A 662 ASN : amide:sc= -2.46 K(o=-2.5,f=-6.3!) USER MOD Single : A 669 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.316) USER MOD Single : A 673 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 686 ASN : amide:sc= 0.876 K(o=0.88,f=0) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 697 ASN : amide:sc= -0.542 X(o=-0.54,f=-0.37) USER MOD Single : A 699 THR OG1 : rot -12:sc= 0.869 USER MOD Single : A 700 THR OG1 : rot 180:sc= -0.0367 USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -2.44 K(o=-2.4,f=-3.4) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 29 N ARG A 576 -12.974 5.188 -13.055 1.00 0.00 N ATOM 30 CA ARG A 576 -11.935 4.356 -13.651 1.00 0.00 C ATOM 31 C ARG A 576 -10.890 5.230 -14.319 1.00 0.00 C ATOM 32 O ARG A 576 -11.119 5.786 -15.392 1.00 0.00 O ATOM 33 CB ARG A 576 -12.541 3.384 -14.667 1.00 0.00 C ATOM 34 CG ARG A 576 -11.506 2.568 -15.425 1.00 0.00 C ATOM 35 CD ARG A 576 -12.159 1.497 -16.284 1.00 0.00 C ATOM 36 NE ARG A 576 -13.178 2.053 -17.172 1.00 0.00 N ATOM 37 CZ ARG A 576 -12.903 2.721 -18.290 1.00 0.00 C ATOM 38 NH1 ARG A 576 -11.644 2.920 -18.660 1.00 0.00 N ATOM 39 NH2 ARG A 576 -13.891 3.192 -19.040 1.00 0.00 N ATOM 0 HA ARG A 576 -11.459 3.775 -12.861 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -13.217 2.705 -14.148 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -13.141 3.947 -15.382 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -10.911 3.229 -16.056 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -10.821 2.101 -14.718 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -11.396 0.994 -16.878 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -12.611 0.742 -15.641 1.00 0.00 H new ATOM 0 HE ARG A 576 -14.158 1.921 -16.920 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -10.881 2.560 -18.087 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -11.439 3.433 -19.518 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -14.860 3.042 -18.760 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -13.681 3.704 -19.897 1.00 0.00 H new ATOM 53 N PHE A 577 -9.744 5.347 -13.670 1.00 0.00 N ATOM 54 CA PHE A 577 -8.659 6.155 -14.189 1.00 0.00 C ATOM 55 C PHE A 577 -7.709 5.298 -15.004 1.00 0.00 C ATOM 56 O PHE A 577 -7.325 5.645 -16.121 1.00 0.00 O ATOM 57 CB PHE A 577 -7.914 6.817 -13.024 1.00 0.00 C ATOM 58 CG PHE A 577 -6.458 6.444 -12.913 1.00 0.00 C ATOM 59 CD1 PHE A 577 -5.529 6.962 -13.799 1.00 0.00 C ATOM 60 CD2 PHE A 577 -6.024 5.574 -11.925 1.00 0.00 C ATOM 61 CE1 PHE A 577 -4.195 6.623 -13.705 1.00 0.00 C ATOM 62 CE2 PHE A 577 -4.689 5.230 -11.826 1.00 0.00 C ATOM 63 CZ PHE A 577 -3.773 5.756 -12.719 1.00 0.00 C ATOM 0 H PHE A 577 -9.543 4.890 -12.780 1.00 0.00 H new ATOM 0 HA PHE A 577 -9.066 6.929 -14.840 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -7.991 7.899 -13.130 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -8.415 6.552 -12.093 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -5.853 7.641 -14.574 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -6.736 5.161 -11.226 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -3.482 7.036 -14.403 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -4.361 4.551 -11.052 1.00 0.00 H new ATOM 0 HZ PHE A 577 -2.729 5.488 -12.644 1.00 0.00 H new ATOM 73 N LEU A 578 -7.330 4.178 -14.415 1.00 0.00 N ATOM 74 CA LEU A 578 -6.406 3.246 -15.050 1.00 0.00 C ATOM 75 C LEU A 578 -7.079 1.913 -15.332 1.00 0.00 C ATOM 76 O LEU A 578 -7.889 1.432 -14.540 1.00 0.00 O ATOM 77 CB LEU A 578 -5.181 3.034 -14.162 1.00 0.00 C ATOM 78 CG LEU A 578 -4.090 2.137 -14.749 1.00 0.00 C ATOM 79 CD1 LEU A 578 -2.762 2.396 -14.053 1.00 0.00 C ATOM 80 CD2 LEU A 578 -4.481 0.672 -14.632 1.00 0.00 C ATOM 0 H LEU A 578 -7.649 3.887 -13.491 1.00 0.00 H new ATOM 0 HA LEU A 578 -6.092 3.677 -16.001 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -4.745 4.007 -13.936 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -5.510 2.605 -13.216 1.00 0.00 H new ATOM 0 HG LEU A 578 -3.978 2.375 -15.807 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -1.995 1.751 -14.481 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -2.477 3.439 -14.190 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -2.862 2.184 -12.988 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -3.692 0.050 -15.055 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -4.621 0.416 -13.582 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -5.410 0.499 -15.175 1.00 0.00 H new ATOM 92 N THR A 579 -6.734 1.318 -16.466 1.00 0.00 N ATOM 93 CA THR A 579 -7.297 0.037 -16.855 1.00 0.00 C ATOM 94 C THR A 579 -6.201 -0.988 -17.109 1.00 0.00 C ATOM 95 O THR A 579 -5.427 -0.862 -18.058 1.00 0.00 O ATOM 96 CB THR A 579 -8.167 0.162 -18.121 1.00 0.00 C ATOM 97 OG1 THR A 579 -9.143 1.194 -17.945 1.00 0.00 O ATOM 98 CG2 THR A 579 -8.864 -1.157 -18.433 1.00 0.00 C ATOM 0 H THR A 579 -6.065 1.705 -17.132 1.00 0.00 H new ATOM 0 HA THR A 579 -7.922 -0.296 -16.026 1.00 0.00 H new ATOM 0 HB THR A 579 -7.517 0.417 -18.958 1.00 0.00 H new ATOM 0 HG1 THR A 579 -9.120 1.800 -18.715 1.00 0.00 H new ATOM 0 HG21 THR A 579 -9.472 -1.044 -19.331 1.00 0.00 H new ATOM 0 HG22 THR A 579 -8.117 -1.934 -18.596 1.00 0.00 H new ATOM 0 HG23 THR A 579 -9.502 -1.438 -17.595 1.00 0.00 H new ATOM 106 N LEU A 580 -6.165 -2.025 -16.283 1.00 0.00 N ATOM 107 CA LEU A 580 -5.196 -3.091 -16.447 1.00 0.00 C ATOM 108 C LEU A 580 -5.897 -4.215 -17.167 1.00 0.00 C ATOM 109 O LEU A 580 -6.786 -4.851 -16.608 1.00 0.00 O ATOM 110 CB LEU A 580 -4.676 -3.570 -15.087 1.00 0.00 C ATOM 111 CG LEU A 580 -3.301 -3.034 -14.689 1.00 0.00 C ATOM 112 CD1 LEU A 580 -2.850 -3.651 -13.375 1.00 0.00 C ATOM 113 CD2 LEU A 580 -2.284 -3.309 -15.786 1.00 0.00 C ATOM 0 H LEU A 580 -6.798 -2.147 -15.493 1.00 0.00 H new ATOM 0 HA LEU A 580 -4.334 -2.741 -17.015 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -5.395 -3.284 -14.320 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -4.635 -4.659 -15.095 1.00 0.00 H new ATOM 0 HG LEU A 580 -3.377 -1.955 -14.554 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -1.869 -3.258 -13.106 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -3.567 -3.404 -12.592 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -2.790 -4.734 -13.483 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -1.311 -2.921 -15.486 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -2.210 -4.384 -15.953 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -2.601 -2.820 -16.707 1.00 0.00 H new ATOM 125 N LYS A 581 -5.550 -4.428 -18.422 1.00 0.00 N ATOM 126 CA LYS A 581 -6.239 -5.450 -19.194 1.00 0.00 C ATOM 127 C LYS A 581 -5.361 -6.627 -19.588 1.00 0.00 C ATOM 128 O LYS A 581 -4.652 -6.566 -20.585 1.00 0.00 O ATOM 129 CB LYS A 581 -6.834 -4.823 -20.455 1.00 0.00 C ATOM 130 CG LYS A 581 -5.793 -4.197 -21.372 1.00 0.00 C ATOM 131 CD LYS A 581 -6.159 -2.767 -21.742 1.00 0.00 C ATOM 132 CE LYS A 581 -7.132 -2.724 -22.909 1.00 0.00 C ATOM 133 NZ LYS A 581 -6.495 -2.186 -24.142 1.00 0.00 N ATOM 0 H LYS A 581 -4.816 -3.924 -18.920 1.00 0.00 H new ATOM 0 HA LYS A 581 -7.018 -5.848 -18.543 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -7.381 -5.587 -21.008 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -7.557 -4.060 -20.165 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -4.820 -4.208 -20.880 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -5.699 -4.795 -22.278 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -6.602 -2.269 -20.879 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -5.256 -2.214 -22.000 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -7.510 -3.728 -23.104 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -7.990 -2.106 -22.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -7.093 -2.404 -24.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -6.387 -1.155 -24.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -5.560 -2.623 -24.268 1.00 0.00 H new ATOM 147 N PRO A 582 -5.446 -7.749 -18.844 1.00 0.00 N ATOM 148 CA PRO A 582 -4.692 -8.950 -19.187 1.00 0.00 C ATOM 149 C PRO A 582 -4.993 -9.351 -20.631 1.00 0.00 C ATOM 150 O PRO A 582 -6.147 -9.594 -20.989 1.00 0.00 O ATOM 151 CB PRO A 582 -5.180 -10.024 -18.210 1.00 0.00 C ATOM 152 CG PRO A 582 -6.167 -9.380 -17.287 1.00 0.00 C ATOM 153 CD PRO A 582 -6.303 -7.921 -17.662 1.00 0.00 C ATOM 0 HA PRO A 582 -3.614 -8.804 -19.112 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -5.643 -10.851 -18.749 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -4.344 -10.439 -17.647 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -7.133 -9.880 -17.359 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -5.835 -9.475 -16.253 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -7.339 -7.666 -17.885 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -5.984 -7.273 -16.846 1.00 0.00 H new ATOM 161 N LEU A 583 -3.955 -9.361 -21.460 1.00 0.00 N ATOM 162 CA LEU A 583 -4.094 -9.659 -22.892 1.00 0.00 C ATOM 163 C LEU A 583 -4.176 -11.146 -23.213 1.00 0.00 C ATOM 164 O LEU A 583 -3.726 -11.995 -22.448 1.00 0.00 O ATOM 165 CB LEU A 583 -2.946 -9.045 -23.696 1.00 0.00 C ATOM 166 CG LEU A 583 -1.970 -8.177 -22.907 1.00 0.00 C ATOM 167 CD1 LEU A 583 -0.878 -7.664 -23.819 1.00 0.00 C ATOM 168 CD2 LEU A 583 -2.703 -7.026 -22.237 1.00 0.00 C ATOM 0 H LEU A 583 -2.998 -9.165 -21.167 1.00 0.00 H new ATOM 0 HA LEU A 583 -5.046 -9.212 -23.179 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -2.385 -9.852 -24.167 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -3.372 -8.442 -24.498 1.00 0.00 H new ATOM 0 HG LEU A 583 -1.511 -8.783 -22.126 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -0.187 -7.046 -23.247 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -0.339 -8.507 -24.251 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -1.321 -7.069 -24.618 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -1.992 -6.417 -21.679 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -3.188 -6.412 -22.996 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -3.456 -7.422 -21.555 1.00 0.00 H new ATOM 180 N PRO A 584 -4.749 -11.455 -24.391 1.00 0.00 N ATOM 181 CA PRO A 584 -4.903 -12.828 -24.884 1.00 0.00 C ATOM 182 C PRO A 584 -3.599 -13.618 -24.833 1.00 0.00 C ATOM 183 O PRO A 584 -3.605 -14.830 -24.617 1.00 0.00 O ATOM 184 CB PRO A 584 -5.348 -12.635 -26.336 1.00 0.00 C ATOM 185 CG PRO A 584 -6.014 -11.304 -26.352 1.00 0.00 C ATOM 186 CD PRO A 584 -5.276 -10.464 -25.349 1.00 0.00 C ATOM 0 HA PRO A 584 -5.605 -13.399 -24.276 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -4.498 -12.661 -27.018 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -6.032 -13.424 -26.649 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -5.969 -10.857 -27.345 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -7.068 -11.391 -26.089 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -4.474 -9.892 -25.817 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -5.937 -9.747 -24.862 1.00 0.00 H new ATOM 194 N ASP A 585 -2.480 -12.928 -25.031 1.00 0.00 N ATOM 195 CA ASP A 585 -1.172 -13.575 -25.000 1.00 0.00 C ATOM 196 C ASP A 585 -0.887 -14.145 -23.613 1.00 0.00 C ATOM 197 O ASP A 585 -0.042 -15.025 -23.450 1.00 0.00 O ATOM 198 CB ASP A 585 -0.076 -12.582 -25.394 1.00 0.00 C ATOM 199 CG ASP A 585 1.287 -13.237 -25.494 1.00 0.00 C ATOM 200 OD1 ASP A 585 1.341 -14.466 -25.711 1.00 0.00 O ATOM 201 OD2 ASP A 585 2.301 -12.521 -25.354 1.00 0.00 O ATOM 0 H ASP A 585 -2.452 -11.925 -25.214 1.00 0.00 H new ATOM 0 HA ASP A 585 -1.180 -14.395 -25.719 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -0.329 -12.127 -26.352 1.00 0.00 H new ATOM 0 HB3 ASP A 585 -0.037 -11.778 -24.659 1.00 0.00 H new ATOM 206 N SER A 586 -1.609 -13.638 -22.619 1.00 0.00 N ATOM 207 CA SER A 586 -1.459 -14.086 -21.242 1.00 0.00 C ATOM 208 C SER A 586 -2.360 -15.271 -20.972 1.00 0.00 C ATOM 209 O SER A 586 -3.396 -15.421 -21.603 1.00 0.00 O ATOM 210 CB SER A 586 -1.810 -12.950 -20.288 1.00 0.00 C ATOM 211 OG SER A 586 -3.206 -12.736 -20.250 1.00 0.00 O ATOM 0 H SER A 586 -2.311 -12.909 -22.746 1.00 0.00 H new ATOM 0 HA SER A 586 -0.423 -14.387 -21.084 1.00 0.00 H new ATOM 0 HB2 SER A 586 -1.447 -13.185 -19.287 1.00 0.00 H new ATOM 0 HB3 SER A 586 -1.307 -12.036 -20.604 1.00 0.00 H new ATOM 0 HG SER A 586 -3.599 -12.988 -21.112 1.00 0.00 H new ATOM 217 N ILE A 587 -1.974 -16.107 -20.024 1.00 0.00 N ATOM 218 CA ILE A 587 -2.784 -17.261 -19.683 1.00 0.00 C ATOM 219 C ILE A 587 -4.214 -16.815 -19.380 1.00 0.00 C ATOM 220 O ILE A 587 -5.174 -17.550 -19.612 1.00 0.00 O ATOM 221 CB ILE A 587 -2.186 -18.024 -18.476 1.00 0.00 C ATOM 222 CG1 ILE A 587 -2.221 -19.531 -18.734 1.00 0.00 C ATOM 223 CG2 ILE A 587 -2.910 -17.684 -17.178 1.00 0.00 C ATOM 224 CD1 ILE A 587 -1.055 -20.021 -19.564 1.00 0.00 C ATOM 0 H ILE A 587 -1.115 -16.010 -19.483 1.00 0.00 H new ATOM 0 HA ILE A 587 -2.794 -17.942 -20.534 1.00 0.00 H new ATOM 0 HB ILE A 587 -1.149 -17.708 -18.362 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -2.225 -20.057 -17.779 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -3.152 -19.785 -19.241 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -2.461 -18.239 -16.355 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -2.825 -16.615 -16.983 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -3.962 -17.954 -17.267 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -1.140 -21.098 -19.710 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -1.062 -19.521 -20.533 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -0.121 -19.797 -19.048 1.00 0.00 H new ATOM 236 N ILE A 588 -4.335 -15.594 -18.862 1.00 0.00 N ATOM 237 CA ILE A 588 -5.641 -15.023 -18.524 1.00 0.00 C ATOM 238 C ILE A 588 -5.959 -13.784 -19.364 1.00 0.00 C ATOM 239 O ILE A 588 -5.249 -12.787 -19.291 1.00 0.00 O ATOM 240 CB ILE A 588 -5.721 -14.653 -17.028 1.00 0.00 C ATOM 241 CG1 ILE A 588 -7.152 -14.265 -16.652 1.00 0.00 C ATOM 242 CG2 ILE A 588 -4.756 -13.521 -16.704 1.00 0.00 C ATOM 243 CD1 ILE A 588 -7.369 -14.126 -15.160 1.00 0.00 C ATOM 0 H ILE A 588 -3.545 -14.979 -18.666 1.00 0.00 H new ATOM 0 HA ILE A 588 -6.379 -15.794 -18.746 1.00 0.00 H new ATOM 0 HB ILE A 588 -5.434 -15.525 -16.440 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -7.403 -13.322 -17.137 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -7.838 -15.017 -17.042 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -4.827 -13.274 -15.645 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -3.738 -13.833 -16.936 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -5.011 -12.644 -17.299 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -8.406 -13.849 -14.967 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -7.150 -15.075 -14.670 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -6.708 -13.354 -14.767 1.00 0.00 H new ATOM 255 N GLN A 589 -7.040 -13.837 -20.139 1.00 0.00 N ATOM 256 CA GLN A 589 -7.444 -12.693 -20.963 1.00 0.00 C ATOM 257 C GLN A 589 -8.627 -12.005 -20.317 1.00 0.00 C ATOM 258 O GLN A 589 -9.785 -12.256 -20.651 1.00 0.00 O ATOM 259 CB GLN A 589 -7.792 -13.126 -22.393 1.00 0.00 C ATOM 260 CG GLN A 589 -7.301 -14.521 -22.752 1.00 0.00 C ATOM 261 CD GLN A 589 -5.818 -14.690 -22.504 1.00 0.00 C ATOM 262 OE1 GLN A 589 -5.177 -13.821 -21.918 1.00 0.00 O ATOM 263 NE2 GLN A 589 -5.260 -15.803 -22.955 1.00 0.00 N ATOM 0 H GLN A 589 -7.650 -14.651 -20.216 1.00 0.00 H new ATOM 0 HA GLN A 589 -6.606 -11.999 -21.028 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -8.874 -13.088 -22.520 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -7.364 -12.409 -23.094 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -7.851 -15.259 -22.168 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.517 -14.721 -23.802 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -5.828 -16.500 -23.437 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -4.262 -15.964 -22.821 1.00 0.00 H new ATOM 272 N GLU A 590 -8.306 -11.151 -19.369 1.00 0.00 N ATOM 273 CA GLU A 590 -9.307 -10.408 -18.614 1.00 0.00 C ATOM 274 C GLU A 590 -8.995 -8.928 -18.630 1.00 0.00 C ATOM 275 O GLU A 590 -7.946 -8.529 -19.120 1.00 0.00 O ATOM 276 CB GLU A 590 -9.374 -10.917 -17.173 1.00 0.00 C ATOM 277 CG GLU A 590 -10.339 -12.075 -16.981 1.00 0.00 C ATOM 278 CD GLU A 590 -11.026 -12.041 -15.630 1.00 0.00 C ATOM 279 OE1 GLU A 590 -11.586 -10.983 -15.274 1.00 0.00 O ATOM 280 OE2 GLU A 590 -11.005 -13.074 -14.927 1.00 0.00 O ATOM 0 H GLU A 590 -7.345 -10.948 -19.095 1.00 0.00 H new ATOM 0 HA GLU A 590 -10.277 -10.563 -19.086 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -8.378 -11.230 -16.860 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -9.670 -10.096 -16.520 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -11.092 -12.050 -17.769 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -9.798 -13.016 -17.086 1.00 0.00 H new ATOM 287 N SER A 591 -9.894 -8.116 -18.084 1.00 0.00 N ATOM 288 CA SER A 591 -9.662 -6.681 -17.996 1.00 0.00 C ATOM 289 C SER A 591 -9.997 -6.162 -16.600 1.00 0.00 C ATOM 290 O SER A 591 -11.154 -6.198 -16.179 1.00 0.00 O ATOM 291 CB SER A 591 -10.455 -5.918 -19.048 1.00 0.00 C ATOM 292 OG SER A 591 -11.306 -6.782 -19.783 1.00 0.00 O ATOM 0 H SER A 591 -10.786 -8.426 -17.698 1.00 0.00 H new ATOM 0 HA SER A 591 -8.603 -6.511 -18.188 1.00 0.00 H new ATOM 0 HB2 SER A 591 -11.050 -5.143 -18.566 1.00 0.00 H new ATOM 0 HB3 SER A 591 -9.769 -5.415 -19.729 1.00 0.00 H new ATOM 0 HG SER A 591 -11.803 -6.263 -20.449 1.00 0.00 H new ATOM 298 N LEU A 592 -8.992 -5.652 -15.899 1.00 0.00 N ATOM 299 CA LEU A 592 -9.193 -5.095 -14.570 1.00 0.00 C ATOM 300 C LEU A 592 -8.954 -3.596 -14.630 1.00 0.00 C ATOM 301 O LEU A 592 -8.073 -3.141 -15.353 1.00 0.00 O ATOM 302 CB LEU A 592 -8.255 -5.740 -13.541 1.00 0.00 C ATOM 303 CG LEU A 592 -7.995 -7.248 -13.702 1.00 0.00 C ATOM 304 CD1 LEU A 592 -9.177 -7.960 -14.345 1.00 0.00 C ATOM 305 CD2 LEU A 592 -6.724 -7.487 -14.506 1.00 0.00 C ATOM 0 H LEU A 592 -8.028 -5.613 -16.231 1.00 0.00 H new ATOM 0 HA LEU A 592 -10.215 -5.302 -14.252 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -7.297 -5.222 -13.581 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -8.669 -5.569 -12.547 1.00 0.00 H new ATOM 0 HG LEU A 592 -7.864 -7.667 -12.704 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -8.953 -9.023 -14.441 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -10.062 -7.830 -13.723 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -9.363 -7.538 -15.333 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -6.555 -8.559 -14.610 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -6.829 -7.038 -15.494 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -5.877 -7.035 -13.990 1.00 0.00 H new ATOM 317 N GLU A 593 -9.745 -2.822 -13.904 1.00 0.00 N ATOM 318 CA GLU A 593 -9.593 -1.371 -13.935 1.00 0.00 C ATOM 319 C GLU A 593 -9.366 -0.778 -12.551 1.00 0.00 C ATOM 320 O GLU A 593 -10.137 -1.019 -11.621 1.00 0.00 O ATOM 321 CB GLU A 593 -10.818 -0.715 -14.588 1.00 0.00 C ATOM 322 CG GLU A 593 -12.082 -1.564 -14.541 1.00 0.00 C ATOM 323 CD GLU A 593 -12.718 -1.588 -13.165 1.00 0.00 C ATOM 324 OE1 GLU A 593 -12.348 -2.462 -12.356 1.00 0.00 O ATOM 325 OE2 GLU A 593 -13.587 -0.730 -12.898 1.00 0.00 O ATOM 0 H GLU A 593 -10.488 -3.164 -13.295 1.00 0.00 H new ATOM 0 HA GLU A 593 -8.705 -1.161 -14.531 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -11.014 0.236 -14.092 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -10.584 -0.490 -15.628 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -12.802 -1.178 -15.263 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -11.842 -2.583 -14.844 1.00 0.00 H new ATOM 332 N ILE A 594 -8.319 0.036 -12.438 1.00 0.00 N ATOM 333 CA ILE A 594 -8.004 0.710 -11.192 1.00 0.00 C ATOM 334 C ILE A 594 -8.708 2.053 -11.175 1.00 0.00 C ATOM 335 O ILE A 594 -8.505 2.874 -12.068 1.00 0.00 O ATOM 336 CB ILE A 594 -6.491 0.945 -11.030 1.00 0.00 C ATOM 337 CG1 ILE A 594 -5.711 -0.323 -11.365 1.00 0.00 C ATOM 338 CG2 ILE A 594 -6.173 1.417 -9.620 1.00 0.00 C ATOM 339 CD1 ILE A 594 -4.274 -0.057 -11.751 1.00 0.00 C ATOM 0 H ILE A 594 -7.675 0.242 -13.201 1.00 0.00 H new ATOM 0 HA ILE A 594 -8.337 0.075 -10.371 1.00 0.00 H new ATOM 0 HB ILE A 594 -6.187 1.725 -11.728 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -5.731 -0.991 -10.504 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -6.210 -0.842 -12.183 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -5.099 1.578 -9.524 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -6.699 2.351 -9.422 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -6.492 0.661 -8.903 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -3.777 -1.001 -11.976 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -4.247 0.587 -12.630 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -3.761 0.435 -10.925 1.00 0.00 H new ATOM 351 N GLN A 595 -9.545 2.275 -10.179 1.00 0.00 N ATOM 352 CA GLN A 595 -10.272 3.524 -10.097 1.00 0.00 C ATOM 353 C GLN A 595 -9.391 4.618 -9.521 1.00 0.00 C ATOM 354 O GLN A 595 -8.640 4.381 -8.576 1.00 0.00 O ATOM 355 CB GLN A 595 -11.528 3.353 -9.241 1.00 0.00 C ATOM 356 CG GLN A 595 -12.359 2.138 -9.619 1.00 0.00 C ATOM 357 CD GLN A 595 -13.848 2.393 -9.506 1.00 0.00 C ATOM 358 OE1 GLN A 595 -14.419 2.330 -8.417 1.00 0.00 O ATOM 359 NE2 GLN A 595 -14.484 2.680 -10.633 1.00 0.00 N ATOM 0 H GLN A 595 -9.736 1.615 -9.425 1.00 0.00 H new ATOM 0 HA GLN A 595 -10.570 3.814 -11.104 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -11.236 3.272 -8.194 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -12.144 4.247 -9.332 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -12.121 1.843 -10.641 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -12.087 1.302 -8.975 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -13.969 2.721 -11.513 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -15.488 2.860 -10.621 1.00 0.00 H new ATOM 368 N GLN A 596 -9.501 5.824 -10.072 1.00 0.00 N ATOM 369 CA GLN A 596 -8.724 6.952 -9.571 1.00 0.00 C ATOM 370 C GLN A 596 -8.866 7.009 -8.058 1.00 0.00 C ATOM 371 O GLN A 596 -7.963 7.440 -7.341 1.00 0.00 O ATOM 372 CB GLN A 596 -9.215 8.265 -10.183 1.00 0.00 C ATOM 373 CG GLN A 596 -10.708 8.496 -9.997 1.00 0.00 C ATOM 374 CD GLN A 596 -11.470 8.529 -11.304 1.00 0.00 C ATOM 375 OE1 GLN A 596 -12.438 9.276 -11.452 1.00 0.00 O ATOM 376 NE2 GLN A 596 -11.042 7.719 -12.263 1.00 0.00 N ATOM 0 H GLN A 596 -10.114 6.043 -10.857 1.00 0.00 H new ATOM 0 HA GLN A 596 -7.679 6.817 -9.848 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -8.668 9.094 -9.734 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -8.984 8.270 -11.248 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -11.116 7.707 -9.365 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -10.861 9.438 -9.470 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -10.236 7.116 -12.099 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -11.519 7.699 -13.164 1.00 0.00 H new ATOM 385 N GLY A 597 -10.024 6.551 -7.592 1.00 0.00 N ATOM 386 CA GLY A 597 -10.306 6.529 -6.176 1.00 0.00 C ATOM 387 C GLY A 597 -9.696 5.330 -5.468 1.00 0.00 C ATOM 388 O GLY A 597 -9.446 5.391 -4.264 1.00 0.00 O ATOM 0 H GLY A 597 -10.776 6.192 -8.180 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -9.927 7.444 -5.721 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -11.386 6.522 -6.026 1.00 0.00 H new ATOM 392 N VAL A 598 -9.454 4.230 -6.194 1.00 0.00 N ATOM 393 CA VAL A 598 -8.876 3.052 -5.567 1.00 0.00 C ATOM 394 C VAL A 598 -7.354 3.143 -5.525 1.00 0.00 C ATOM 395 O VAL A 598 -6.680 3.086 -6.554 1.00 0.00 O ATOM 396 CB VAL A 598 -9.287 1.767 -6.311 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.682 0.543 -5.643 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.801 1.649 -6.373 1.00 0.00 C ATOM 0 H VAL A 598 -9.647 4.139 -7.191 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.260 3.011 -4.548 1.00 0.00 H new ATOM 0 HB VAL A 598 -8.904 1.823 -7.330 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.985 -0.354 -6.184 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.595 0.623 -5.653 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -9.032 0.481 -4.613 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -11.073 0.736 -6.902 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -11.205 1.617 -5.361 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -11.212 2.510 -6.900 1.00 0.00 H new ATOM 408 N ASN A 599 -6.830 3.250 -4.312 1.00 0.00 N ATOM 409 CA ASN A 599 -5.398 3.315 -4.078 1.00 0.00 C ATOM 410 C ASN A 599 -5.051 2.652 -2.741 1.00 0.00 C ATOM 411 O ASN A 599 -5.553 3.070 -1.699 1.00 0.00 O ATOM 412 CB ASN A 599 -4.928 4.774 -4.127 1.00 0.00 C ATOM 413 CG ASN A 599 -4.090 5.206 -2.940 1.00 0.00 C ATOM 414 OD1 ASN A 599 -4.539 5.163 -1.794 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.874 5.645 -3.210 1.00 0.00 N ATOM 0 H ASN A 599 -7.390 3.294 -3.461 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.875 2.768 -4.862 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -4.349 4.925 -5.038 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.802 5.422 -4.193 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -2.268 5.965 -2.455 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -2.541 5.664 -4.174 1.00 0.00 H new ATOM 422 N PRO A 600 -4.178 1.634 -2.722 1.00 0.00 N ATOM 423 CA PRO A 600 -3.537 1.071 -3.897 1.00 0.00 C ATOM 424 C PRO A 600 -4.368 -0.077 -4.449 1.00 0.00 C ATOM 425 O PRO A 600 -5.202 -0.638 -3.738 1.00 0.00 O ATOM 426 CB PRO A 600 -2.224 0.555 -3.329 1.00 0.00 C ATOM 427 CG PRO A 600 -2.584 0.077 -1.965 1.00 0.00 C ATOM 428 CD PRO A 600 -3.759 0.915 -1.505 1.00 0.00 C ATOM 0 HA PRO A 600 -3.412 1.778 -4.717 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -1.814 -0.250 -3.939 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.470 1.341 -3.290 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.847 -0.981 -1.983 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -1.741 0.185 -1.282 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -4.563 0.294 -1.111 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -3.472 1.605 -0.712 1.00 0.00 H new ATOM 436 N PHE A 601 -4.148 -0.436 -5.701 1.00 0.00 N ATOM 437 CA PHE A 601 -4.898 -1.527 -6.301 1.00 0.00 C ATOM 438 C PHE A 601 -4.152 -2.818 -6.043 1.00 0.00 C ATOM 439 O PHE A 601 -3.015 -2.990 -6.478 1.00 0.00 O ATOM 440 CB PHE A 601 -5.066 -1.312 -7.808 1.00 0.00 C ATOM 441 CG PHE A 601 -6.311 -1.930 -8.385 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.539 -1.311 -8.226 1.00 0.00 C ATOM 443 CD2 PHE A 601 -6.251 -3.113 -9.109 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.685 -1.857 -8.771 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.393 -3.660 -9.660 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.611 -3.033 -9.491 1.00 0.00 C ATOM 0 H PHE A 601 -3.465 0.005 -6.317 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.893 -1.569 -5.858 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -5.078 -0.241 -8.012 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -4.198 -1.725 -8.321 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.602 -0.388 -7.668 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -5.302 -3.610 -9.243 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.637 -1.365 -8.634 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -7.333 -4.579 -10.224 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.504 -3.461 -9.921 1.00 0.00 H new ATOM 456 N PHE A 602 -4.787 -3.710 -5.298 1.00 0.00 N ATOM 457 CA PHE A 602 -4.167 -4.969 -4.945 1.00 0.00 C ATOM 458 C PHE A 602 -4.478 -6.025 -5.981 1.00 0.00 C ATOM 459 O PHE A 602 -5.607 -6.147 -6.448 1.00 0.00 O ATOM 460 CB PHE A 602 -4.637 -5.423 -3.563 1.00 0.00 C ATOM 461 CG PHE A 602 -4.502 -4.365 -2.506 1.00 0.00 C ATOM 462 CD1 PHE A 602 -3.283 -4.130 -1.894 1.00 0.00 C ATOM 463 CD2 PHE A 602 -5.596 -3.605 -2.128 1.00 0.00 C ATOM 464 CE1 PHE A 602 -3.156 -3.157 -0.922 1.00 0.00 C ATOM 465 CE2 PHE A 602 -5.477 -2.629 -1.157 1.00 0.00 C ATOM 466 CZ PHE A 602 -4.256 -2.404 -0.553 1.00 0.00 C ATOM 0 H PHE A 602 -5.729 -3.582 -4.929 1.00 0.00 H new ATOM 0 HA PHE A 602 -3.087 -4.825 -4.916 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.681 -5.731 -3.626 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -4.063 -6.300 -3.263 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -2.421 -4.714 -2.180 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -6.553 -3.777 -2.597 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -2.200 -2.984 -0.451 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -6.338 -2.043 -0.871 1.00 0.00 H new ATOM 0 HZ PHE A 602 -4.160 -1.642 0.206 1.00 0.00 H new ATOM 476 N ILE A 603 -3.446 -6.761 -6.359 1.00 0.00 N ATOM 477 CA ILE A 603 -3.568 -7.793 -7.370 1.00 0.00 C ATOM 478 C ILE A 603 -2.921 -9.094 -6.917 1.00 0.00 C ATOM 479 O ILE A 603 -1.834 -9.101 -6.341 1.00 0.00 O ATOM 480 CB ILE A 603 -2.902 -7.353 -8.687 1.00 0.00 C ATOM 481 CG1 ILE A 603 -3.205 -5.881 -9.002 1.00 0.00 C ATOM 482 CG2 ILE A 603 -3.347 -8.240 -9.825 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.981 -4.994 -9.029 1.00 0.00 C ATOM 0 H ILE A 603 -2.506 -6.660 -5.975 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.634 -7.955 -7.528 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.823 -7.453 -8.566 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.705 -5.822 -9.969 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -3.903 -5.497 -8.258 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.867 -7.915 -10.748 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -3.066 -9.272 -9.613 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -4.429 -8.174 -9.936 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -2.278 -3.971 -9.258 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.491 -5.020 -8.056 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -1.290 -5.351 -9.793 1.00 0.00 H new ATOM 495 N GLY A 604 -3.608 -10.185 -7.191 1.00 0.00 N ATOM 496 CA GLY A 604 -3.120 -11.499 -6.826 1.00 0.00 C ATOM 497 C GLY A 604 -4.129 -12.590 -7.110 1.00 0.00 C ATOM 498 O GLY A 604 -5.105 -12.368 -7.826 1.00 0.00 O ATOM 0 H GLY A 604 -4.510 -10.187 -7.667 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.201 -11.707 -7.374 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -2.868 -11.508 -5.766 1.00 0.00 H new ATOM 502 N ARG A 605 -3.893 -13.772 -6.554 1.00 0.00 N ATOM 503 CA ARG A 605 -4.794 -14.897 -6.764 1.00 0.00 C ATOM 504 C ARG A 605 -6.088 -14.700 -5.988 1.00 0.00 C ATOM 505 O ARG A 605 -7.173 -15.012 -6.479 1.00 0.00 O ATOM 506 CB ARG A 605 -4.123 -16.208 -6.346 1.00 0.00 C ATOM 507 CG ARG A 605 -5.022 -17.427 -6.491 1.00 0.00 C ATOM 508 CD ARG A 605 -4.554 -18.339 -7.615 1.00 0.00 C ATOM 509 NE ARG A 605 -4.848 -19.744 -7.337 1.00 0.00 N ATOM 510 CZ ARG A 605 -4.934 -20.684 -8.275 1.00 0.00 C ATOM 511 NH1 ARG A 605 -4.740 -20.379 -9.552 1.00 0.00 N ATOM 512 NH2 ARG A 605 -5.211 -21.935 -7.934 1.00 0.00 N ATOM 0 H ARG A 605 -3.091 -13.975 -5.958 1.00 0.00 H new ATOM 0 HA ARG A 605 -5.031 -14.949 -7.827 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -3.226 -16.355 -6.948 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -3.801 -16.126 -5.308 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -5.036 -17.983 -5.553 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -6.045 -17.104 -6.686 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -5.038 -18.045 -8.546 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -3.481 -18.215 -7.760 1.00 0.00 H new ATOM 0 HE ARG A 605 -4.996 -20.020 -6.366 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -4.523 -19.419 -9.820 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -4.807 -21.105 -10.266 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -5.358 -22.176 -6.954 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -5.277 -22.657 -8.652 1.00 0.00 H new ATOM 526 N SER A 606 -5.971 -14.172 -4.776 1.00 0.00 N ATOM 527 CA SER A 606 -7.136 -13.926 -3.944 1.00 0.00 C ATOM 528 C SER A 606 -7.890 -12.701 -4.440 1.00 0.00 C ATOM 529 O SER A 606 -7.343 -11.599 -4.472 1.00 0.00 O ATOM 530 CB SER A 606 -6.718 -13.735 -2.493 1.00 0.00 C ATOM 531 OG SER A 606 -7.301 -14.720 -1.659 1.00 0.00 O ATOM 0 H SER A 606 -5.083 -13.907 -4.351 1.00 0.00 H new ATOM 0 HA SER A 606 -7.796 -14.791 -4.006 1.00 0.00 H new ATOM 0 HB2 SER A 606 -5.632 -13.785 -2.415 1.00 0.00 H new ATOM 0 HB3 SER A 606 -7.017 -12.743 -2.153 1.00 0.00 H new ATOM 0 HG SER A 606 -7.015 -14.575 -0.733 1.00 0.00 H new ATOM 537 N GLU A 607 -9.150 -12.892 -4.826 1.00 0.00 N ATOM 538 CA GLU A 607 -9.967 -11.788 -5.316 1.00 0.00 C ATOM 539 C GLU A 607 -9.895 -10.599 -4.367 1.00 0.00 C ATOM 540 O GLU A 607 -10.136 -9.463 -4.777 1.00 0.00 O ATOM 541 CB GLU A 607 -11.419 -12.233 -5.501 1.00 0.00 C ATOM 542 CG GLU A 607 -12.323 -11.143 -6.053 1.00 0.00 C ATOM 543 CD GLU A 607 -13.194 -10.512 -4.984 1.00 0.00 C ATOM 544 OE1 GLU A 607 -13.651 -11.244 -4.082 1.00 0.00 O ATOM 545 OE2 GLU A 607 -13.418 -9.284 -5.049 1.00 0.00 O ATOM 0 H GLU A 607 -9.623 -13.795 -4.809 1.00 0.00 H new ATOM 0 HA GLU A 607 -9.573 -11.479 -6.284 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -11.445 -13.090 -6.174 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -11.813 -12.569 -4.542 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -11.712 -10.371 -6.521 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -12.958 -11.563 -6.833 1.00 0.00 H new ATOM 552 N ASP A 608 -9.525 -10.852 -3.105 1.00 0.00 N ATOM 553 CA ASP A 608 -9.382 -9.776 -2.128 1.00 0.00 C ATOM 554 C ASP A 608 -8.623 -8.622 -2.771 1.00 0.00 C ATOM 555 O ASP A 608 -8.856 -7.452 -2.464 1.00 0.00 O ATOM 556 CB ASP A 608 -8.639 -10.275 -0.886 1.00 0.00 C ATOM 557 CG ASP A 608 -9.544 -10.378 0.326 1.00 0.00 C ATOM 558 OD1 ASP A 608 -10.774 -10.494 0.141 1.00 0.00 O ATOM 559 OD2 ASP A 608 -9.024 -10.343 1.461 1.00 0.00 O ATOM 0 H ASP A 608 -9.322 -11.784 -2.743 1.00 0.00 H new ATOM 0 HA ASP A 608 -10.369 -9.436 -1.816 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -8.203 -11.252 -1.095 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -7.814 -9.599 -0.663 1.00 0.00 H new ATOM 564 N CYS A 609 -7.739 -8.978 -3.701 1.00 0.00 N ATOM 565 CA CYS A 609 -6.964 -8.010 -4.441 1.00 0.00 C ATOM 566 C CYS A 609 -7.861 -7.288 -5.432 1.00 0.00 C ATOM 567 O CYS A 609 -8.493 -7.921 -6.278 1.00 0.00 O ATOM 568 CB CYS A 609 -5.824 -8.719 -5.160 1.00 0.00 C ATOM 569 SG CYS A 609 -4.283 -8.733 -4.218 1.00 0.00 S ATOM 0 H CYS A 609 -7.547 -9.947 -3.955 1.00 0.00 H new ATOM 0 HA CYS A 609 -6.542 -7.273 -3.758 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -6.121 -9.746 -5.373 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.651 -8.232 -6.120 1.00 0.00 H new ATOM 0 HG CYS A 609 -3.982 -9.956 -3.897 1.00 0.00 H new ATOM 575 N ASN A 610 -7.924 -5.961 -5.321 1.00 0.00 N ATOM 576 CA ASN A 610 -8.758 -5.151 -6.213 1.00 0.00 C ATOM 577 C ASN A 610 -8.719 -5.698 -7.638 1.00 0.00 C ATOM 578 O ASN A 610 -9.713 -5.667 -8.364 1.00 0.00 O ATOM 579 CB ASN A 610 -8.300 -3.703 -6.186 1.00 0.00 C ATOM 580 CG ASN A 610 -9.410 -2.748 -5.854 1.00 0.00 C ATOM 581 OD1 ASN A 610 -9.362 -2.046 -4.843 1.00 0.00 O ATOM 582 ND2 ASN A 610 -10.420 -2.714 -6.694 1.00 0.00 N ATOM 0 H ASN A 610 -7.409 -5.424 -4.624 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.788 -5.200 -5.860 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.501 -3.593 -5.453 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.880 -3.441 -7.157 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -11.207 -2.088 -6.521 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -10.417 -3.314 -7.519 1.00 0.00 H new ATOM 589 N CYS A 611 -7.563 -6.232 -8.005 1.00 0.00 N ATOM 590 CA CYS A 611 -7.357 -6.837 -9.312 1.00 0.00 C ATOM 591 C CYS A 611 -7.555 -8.341 -9.185 1.00 0.00 C ATOM 592 O CYS A 611 -7.235 -8.918 -8.146 1.00 0.00 O ATOM 593 CB CYS A 611 -5.957 -6.520 -9.819 1.00 0.00 C ATOM 594 SG CYS A 611 -5.820 -6.399 -11.616 1.00 0.00 S ATOM 0 H CYS A 611 -6.740 -6.258 -7.403 1.00 0.00 H new ATOM 0 HA CYS A 611 -8.073 -6.435 -10.029 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.629 -5.579 -9.378 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -5.273 -7.292 -9.466 1.00 0.00 H new ATOM 0 HG CYS A 611 -4.591 -6.125 -11.940 1.00 0.00 H new ATOM 600 N LYS A 612 -8.112 -8.981 -10.209 1.00 0.00 N ATOM 601 CA LYS A 612 -8.365 -10.423 -10.116 1.00 0.00 C ATOM 602 C LYS A 612 -7.633 -11.242 -11.175 1.00 0.00 C ATOM 603 O LYS A 612 -7.966 -11.202 -12.359 1.00 0.00 O ATOM 604 CB LYS A 612 -9.868 -10.709 -10.172 1.00 0.00 C ATOM 605 CG LYS A 612 -10.384 -11.424 -8.930 1.00 0.00 C ATOM 606 CD LYS A 612 -10.853 -12.840 -9.235 1.00 0.00 C ATOM 607 CE LYS A 612 -9.802 -13.634 -9.998 1.00 0.00 C ATOM 608 NZ LYS A 612 -10.229 -13.921 -11.396 1.00 0.00 N ATOM 0 H LYS A 612 -8.391 -8.545 -11.088 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.965 -10.738 -9.152 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -10.407 -9.769 -10.294 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -10.084 -11.317 -11.051 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.595 -11.458 -8.178 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -11.208 -10.854 -8.501 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -11.089 -13.353 -8.303 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -11.773 -12.800 -9.819 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -8.865 -13.077 -10.012 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -9.607 -14.572 -9.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -9.400 -13.897 -12.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -10.669 -14.863 -11.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -10.917 -13.204 -11.703 1.00 0.00 H new ATOM 622 N ILE A 613 -6.654 -12.017 -10.711 1.00 0.00 N ATOM 623 CA ILE A 613 -5.873 -12.897 -11.568 1.00 0.00 C ATOM 624 C ILE A 613 -5.650 -14.220 -10.864 1.00 0.00 C ATOM 625 O ILE A 613 -4.908 -14.280 -9.884 1.00 0.00 O ATOM 626 CB ILE A 613 -4.505 -12.285 -11.925 1.00 0.00 C ATOM 627 CG1 ILE A 613 -4.656 -10.798 -12.250 1.00 0.00 C ATOM 628 CG2 ILE A 613 -3.879 -13.035 -13.092 1.00 0.00 C ATOM 629 CD1 ILE A 613 -5.545 -10.524 -13.444 1.00 0.00 C ATOM 0 H ILE A 613 -6.382 -12.050 -9.728 1.00 0.00 H new ATOM 0 HA ILE A 613 -6.433 -13.042 -12.492 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.843 -12.380 -11.064 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -5.063 -10.284 -11.379 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -3.670 -10.374 -12.438 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -2.913 -12.592 -13.333 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -3.740 -14.081 -12.820 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -4.535 -12.970 -13.960 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -5.605 -9.449 -13.614 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -5.128 -11.008 -14.327 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -6.543 -10.917 -13.252 1.00 0.00 H new ATOM 641 N GLU A 614 -6.277 -15.287 -11.348 1.00 0.00 N ATOM 642 CA GLU A 614 -6.095 -16.570 -10.717 1.00 0.00 C ATOM 643 C GLU A 614 -5.090 -17.393 -11.492 1.00 0.00 C ATOM 644 O GLU A 614 -5.409 -18.063 -12.473 1.00 0.00 O ATOM 645 CB GLU A 614 -7.429 -17.314 -10.630 1.00 0.00 C ATOM 646 CG GLU A 614 -7.360 -18.594 -9.815 1.00 0.00 C ATOM 647 CD GLU A 614 -8.705 -19.284 -9.698 1.00 0.00 C ATOM 648 OE1 GLU A 614 -9.103 -19.976 -10.658 1.00 0.00 O ATOM 649 OE2 GLU A 614 -9.361 -19.131 -8.645 1.00 0.00 O ATOM 0 H GLU A 614 -6.899 -15.282 -12.156 1.00 0.00 H new ATOM 0 HA GLU A 614 -5.718 -16.411 -9.707 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -8.176 -16.653 -10.190 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -7.769 -17.553 -11.638 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -6.645 -19.276 -10.276 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -6.985 -18.365 -8.817 1.00 0.00 H new ATOM 656 N ASP A 615 -3.883 -17.356 -10.982 1.00 0.00 N ATOM 657 CA ASP A 615 -2.767 -18.104 -11.517 1.00 0.00 C ATOM 658 C ASP A 615 -2.040 -18.781 -10.367 1.00 0.00 C ATOM 659 O ASP A 615 -1.401 -18.116 -9.557 1.00 0.00 O ATOM 660 CB ASP A 615 -1.821 -17.201 -12.313 1.00 0.00 C ATOM 661 CG ASP A 615 -1.462 -17.797 -13.660 1.00 0.00 C ATOM 662 OD1 ASP A 615 -2.283 -18.562 -14.207 1.00 0.00 O ATOM 663 OD2 ASP A 615 -0.361 -17.499 -14.167 1.00 0.00 O ATOM 0 H ASP A 615 -3.642 -16.794 -10.166 1.00 0.00 H new ATOM 0 HA ASP A 615 -3.138 -18.859 -12.210 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -2.289 -16.228 -12.461 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -0.911 -17.033 -11.737 1.00 0.00 H new ATOM 668 N ASN A 616 -2.169 -20.092 -10.286 1.00 0.00 N ATOM 669 CA ASN A 616 -1.547 -20.890 -9.218 1.00 0.00 C ATOM 670 C ASN A 616 -0.261 -20.253 -8.666 1.00 0.00 C ATOM 671 O ASN A 616 0.016 -20.343 -7.470 1.00 0.00 O ATOM 672 CB ASN A 616 -1.241 -22.298 -9.730 1.00 0.00 C ATOM 673 CG ASN A 616 -2.439 -22.946 -10.394 1.00 0.00 C ATOM 674 OD1 ASN A 616 -2.647 -22.808 -11.599 1.00 0.00 O ATOM 675 ND2 ASN A 616 -3.238 -23.659 -9.607 1.00 0.00 N ATOM 0 H ASN A 616 -2.706 -20.645 -10.954 1.00 0.00 H new ATOM 0 HA ASN A 616 -2.264 -20.932 -8.398 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.416 -22.251 -10.441 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -0.910 -22.920 -8.898 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -4.061 -24.118 -9.997 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -3.028 -23.747 -8.613 1.00 0.00 H new ATOM 682 N ARG A 617 0.524 -19.624 -9.540 1.00 0.00 N ATOM 683 CA ARG A 617 1.778 -18.991 -9.132 1.00 0.00 C ATOM 684 C ARG A 617 1.550 -17.741 -8.274 1.00 0.00 C ATOM 685 O ARG A 617 2.265 -17.514 -7.297 1.00 0.00 O ATOM 686 CB ARG A 617 2.606 -18.625 -10.365 1.00 0.00 C ATOM 687 CG ARG A 617 2.802 -19.780 -11.332 1.00 0.00 C ATOM 688 CD ARG A 617 3.721 -20.842 -10.751 1.00 0.00 C ATOM 689 NE ARG A 617 2.976 -21.890 -10.058 1.00 0.00 N ATOM 690 CZ ARG A 617 3.499 -23.062 -9.703 1.00 0.00 C ATOM 691 NH1 ARG A 617 4.768 -23.339 -9.975 1.00 0.00 N ATOM 692 NH2 ARG A 617 2.751 -23.959 -9.077 1.00 0.00 N ATOM 0 H ARG A 617 0.314 -19.539 -10.535 1.00 0.00 H new ATOM 0 HA ARG A 617 2.318 -19.714 -8.521 1.00 0.00 H new ATOM 0 HB2 ARG A 617 2.118 -17.803 -10.889 1.00 0.00 H new ATOM 0 HB3 ARG A 617 3.582 -18.263 -10.042 1.00 0.00 H new ATOM 0 HG2 ARG A 617 1.836 -20.224 -11.571 1.00 0.00 H new ATOM 0 HG3 ARG A 617 3.221 -19.407 -12.267 1.00 0.00 H new ATOM 0 HD2 ARG A 617 4.313 -21.286 -11.551 1.00 0.00 H new ATOM 0 HD3 ARG A 617 4.421 -20.376 -10.058 1.00 0.00 H new ATOM 0 HE ARG A 617 1.997 -21.714 -9.833 1.00 0.00 H new ATOM 0 HH11 ARG A 617 5.348 -22.653 -10.458 1.00 0.00 H new ATOM 0 HH12 ARG A 617 5.164 -24.238 -9.701 1.00 0.00 H new ATOM 0 HH21 ARG A 617 1.775 -23.752 -8.867 1.00 0.00 H new ATOM 0 HH22 ARG A 617 3.152 -24.857 -8.805 1.00 0.00 H new ATOM 706 N LEU A 618 0.565 -16.926 -8.646 1.00 0.00 N ATOM 707 CA LEU A 618 0.268 -15.695 -7.906 1.00 0.00 C ATOM 708 C LEU A 618 -0.089 -15.995 -6.451 1.00 0.00 C ATOM 709 O LEU A 618 -0.488 -17.110 -6.115 1.00 0.00 O ATOM 710 CB LEU A 618 -0.890 -14.921 -8.547 1.00 0.00 C ATOM 711 CG LEU A 618 -1.045 -15.076 -10.058 1.00 0.00 C ATOM 712 CD1 LEU A 618 -2.111 -14.126 -10.584 1.00 0.00 C ATOM 713 CD2 LEU A 618 0.277 -14.838 -10.772 1.00 0.00 C ATOM 0 H LEU A 618 -0.040 -17.092 -9.451 1.00 0.00 H new ATOM 0 HA LEU A 618 1.171 -15.085 -7.940 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -1.819 -15.237 -8.072 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -0.762 -13.862 -8.322 1.00 0.00 H new ATOM 0 HG LEU A 618 -1.358 -16.100 -10.261 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -2.208 -14.250 -11.663 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -3.065 -14.349 -10.106 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -1.824 -13.098 -10.361 1.00 0.00 H new ATOM 0 HD21 LEU A 618 0.136 -14.955 -11.847 1.00 0.00 H new ATOM 0 HD22 LEU A 618 0.628 -13.828 -10.560 1.00 0.00 H new ATOM 0 HD23 LEU A 618 1.015 -15.560 -10.422 1.00 0.00 H new ATOM 725 N SER A 619 0.044 -14.984 -5.595 1.00 0.00 N ATOM 726 CA SER A 619 -0.277 -15.125 -4.177 1.00 0.00 C ATOM 727 C SER A 619 -1.476 -14.249 -3.811 1.00 0.00 C ATOM 728 O SER A 619 -2.111 -13.659 -4.686 1.00 0.00 O ATOM 729 CB SER A 619 0.929 -14.746 -3.317 1.00 0.00 C ATOM 730 OG SER A 619 0.740 -15.142 -1.969 1.00 0.00 O ATOM 0 H SER A 619 0.373 -14.056 -5.860 1.00 0.00 H new ATOM 0 HA SER A 619 -0.532 -16.167 -3.985 1.00 0.00 H new ATOM 0 HB2 SER A 619 1.827 -15.219 -3.716 1.00 0.00 H new ATOM 0 HB3 SER A 619 1.089 -13.669 -3.364 1.00 0.00 H new ATOM 0 HG SER A 619 1.526 -14.890 -1.441 1.00 0.00 H new ATOM 736 N ARG A 620 -1.783 -14.164 -2.518 1.00 0.00 N ATOM 737 CA ARG A 620 -2.909 -13.354 -2.056 1.00 0.00 C ATOM 738 C ARG A 620 -2.733 -11.897 -2.471 1.00 0.00 C ATOM 739 O ARG A 620 -3.663 -11.265 -2.969 1.00 0.00 O ATOM 740 CB ARG A 620 -3.055 -13.448 -0.537 1.00 0.00 C ATOM 741 CG ARG A 620 -4.480 -13.242 -0.048 1.00 0.00 C ATOM 742 CD ARG A 620 -4.533 -12.307 1.153 1.00 0.00 C ATOM 743 NE ARG A 620 -4.894 -13.010 2.380 1.00 0.00 N ATOM 744 CZ ARG A 620 -6.143 -13.337 2.710 1.00 0.00 C ATOM 745 NH1 ARG A 620 -7.151 -13.031 1.904 1.00 0.00 N ATOM 746 NH2 ARG A 620 -6.382 -13.974 3.848 1.00 0.00 N ATOM 0 H ARG A 620 -1.272 -14.642 -1.776 1.00 0.00 H new ATOM 0 HA ARG A 620 -3.815 -13.744 -2.521 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -2.704 -14.426 -0.207 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -2.409 -12.704 -0.072 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -5.086 -12.832 -0.856 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -4.916 -14.204 0.220 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -3.562 -11.828 1.282 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -5.257 -11.514 0.963 1.00 0.00 H new ATOM 0 HE ARG A 620 -4.145 -13.266 3.024 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -6.972 -12.543 1.026 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -8.105 -13.284 2.162 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -5.610 -14.213 4.470 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -7.338 -14.225 4.101 1.00 0.00 H new ATOM 760 N VAL A 621 -1.523 -11.383 -2.284 1.00 0.00 N ATOM 761 CA VAL A 621 -1.200 -10.013 -2.656 1.00 0.00 C ATOM 762 C VAL A 621 -0.049 -10.026 -3.647 1.00 0.00 C ATOM 763 O VAL A 621 0.934 -9.297 -3.513 1.00 0.00 O ATOM 764 CB VAL A 621 -0.834 -9.145 -1.439 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.689 -7.690 -1.857 1.00 0.00 C ATOM 766 CG2 VAL A 621 -1.886 -9.291 -0.350 1.00 0.00 C ATOM 0 H VAL A 621 -0.745 -11.900 -1.874 1.00 0.00 H new ATOM 0 HA VAL A 621 -2.088 -9.571 -3.108 1.00 0.00 H new ATOM 0 HB VAL A 621 0.121 -9.485 -1.038 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.430 -7.086 -0.988 1.00 0.00 H new ATOM 0 HG12 VAL A 621 0.098 -7.603 -2.606 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.631 -7.337 -2.277 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -1.614 -8.671 0.504 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -2.855 -8.973 -0.735 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -1.944 -10.334 -0.038 1.00 0.00 H new ATOM 776 N HIS A 622 -0.207 -10.886 -4.641 1.00 0.00 N ATOM 777 CA HIS A 622 0.763 -11.084 -5.708 1.00 0.00 C ATOM 778 C HIS A 622 1.457 -9.795 -6.115 1.00 0.00 C ATOM 779 O HIS A 622 2.634 -9.794 -6.470 1.00 0.00 O ATOM 780 CB HIS A 622 0.027 -11.653 -6.902 1.00 0.00 C ATOM 781 CG HIS A 622 0.910 -12.190 -7.965 1.00 0.00 C ATOM 782 ND1 HIS A 622 2.042 -12.927 -7.710 1.00 0.00 N ATOM 783 CD2 HIS A 622 0.807 -12.098 -9.304 1.00 0.00 C ATOM 784 CE1 HIS A 622 2.604 -13.269 -8.852 1.00 0.00 C ATOM 785 NE2 HIS A 622 1.876 -12.776 -9.840 1.00 0.00 N ATOM 0 H HIS A 622 -1.032 -11.479 -4.731 1.00 0.00 H new ATOM 0 HA HIS A 622 1.538 -11.761 -5.348 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -0.635 -12.448 -6.560 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -0.604 -10.874 -7.330 1.00 0.00 H new ATOM 0 HD1 HIS A 622 2.392 -13.171 -6.783 1.00 0.00 H new ATOM 0 HD2 HIS A 622 0.030 -11.587 -9.854 1.00 0.00 H new ATOM 0 HE1 HIS A 622 3.506 -13.853 -8.962 1.00 0.00 H new ATOM 794 N CYS A 623 0.714 -8.705 -6.084 1.00 0.00 N ATOM 795 CA CYS A 623 1.248 -7.408 -6.468 1.00 0.00 C ATOM 796 C CYS A 623 0.139 -6.379 -6.469 1.00 0.00 C ATOM 797 O CYS A 623 -1.015 -6.704 -6.729 1.00 0.00 O ATOM 798 CB CYS A 623 1.897 -7.470 -7.855 1.00 0.00 C ATOM 799 SG CYS A 623 1.046 -8.549 -9.032 1.00 0.00 S ATOM 0 H CYS A 623 -0.264 -8.690 -5.796 1.00 0.00 H new ATOM 0 HA CYS A 623 2.012 -7.123 -5.744 1.00 0.00 H new ATOM 0 HB2 CYS A 623 1.938 -6.462 -8.269 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.926 -7.812 -7.746 1.00 0.00 H new ATOM 0 HG CYS A 623 1.550 -8.380 -10.218 1.00 0.00 H new ATOM 805 N PHE A 624 0.488 -5.142 -6.178 1.00 0.00 N ATOM 806 CA PHE A 624 -0.496 -4.079 -6.151 1.00 0.00 C ATOM 807 C PHE A 624 0.074 -2.807 -6.731 1.00 0.00 C ATOM 808 O PHE A 624 1.263 -2.523 -6.599 1.00 0.00 O ATOM 809 CB PHE A 624 -0.960 -3.807 -4.724 1.00 0.00 C ATOM 810 CG PHE A 624 0.166 -3.488 -3.799 1.00 0.00 C ATOM 811 CD1 PHE A 624 0.800 -4.507 -3.127 1.00 0.00 C ATOM 812 CD2 PHE A 624 0.595 -2.185 -3.607 1.00 0.00 C ATOM 813 CE1 PHE A 624 1.849 -4.252 -2.276 1.00 0.00 C ATOM 814 CE2 PHE A 624 1.646 -1.917 -2.753 1.00 0.00 C ATOM 815 CZ PHE A 624 2.277 -2.953 -2.085 1.00 0.00 C ATOM 0 H PHE A 624 1.440 -4.849 -5.958 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.345 -4.403 -6.752 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.666 -2.977 -4.729 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -1.496 -4.679 -4.349 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.468 -5.525 -3.270 1.00 0.00 H new ATOM 0 HD2 PHE A 624 0.105 -1.375 -4.128 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.337 -5.065 -1.759 1.00 0.00 H new ATOM 0 HE2 PHE A 624 1.976 -0.899 -2.606 1.00 0.00 H new ATOM 0 HZ PHE A 624 3.100 -2.746 -1.417 1.00 0.00 H new ATOM 825 N ILE A 625 -0.795 -2.022 -7.328 1.00 0.00 N ATOM 826 CA ILE A 625 -0.398 -0.751 -7.881 1.00 0.00 C ATOM 827 C ILE A 625 -0.823 0.322 -6.903 1.00 0.00 C ATOM 828 O ILE A 625 -1.985 0.391 -6.512 1.00 0.00 O ATOM 829 CB ILE A 625 -1.033 -0.498 -9.260 1.00 0.00 C ATOM 830 CG1 ILE A 625 -0.508 -1.510 -10.279 1.00 0.00 C ATOM 831 CG2 ILE A 625 -0.758 0.924 -9.731 1.00 0.00 C ATOM 832 CD1 ILE A 625 -1.292 -1.527 -11.573 1.00 0.00 C ATOM 0 H ILE A 625 -1.784 -2.244 -7.442 1.00 0.00 H new ATOM 0 HA ILE A 625 0.682 -0.742 -8.030 1.00 0.00 H new ATOM 0 HB ILE A 625 -2.112 -0.622 -9.168 1.00 0.00 H new ATOM 0 HG12 ILE A 625 0.535 -1.284 -10.499 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -0.532 -2.506 -9.836 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -1.217 1.079 -10.708 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -1.178 1.632 -9.016 1.00 0.00 H new ATOM 0 HG23 ILE A 625 0.318 1.081 -9.807 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -0.864 -2.268 -12.248 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -2.331 -1.783 -11.366 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -1.247 -0.543 -12.039 1.00 0.00 H new ATOM 844 N PHE A 626 0.121 1.135 -6.482 1.00 0.00 N ATOM 845 CA PHE A 626 -0.165 2.170 -5.519 1.00 0.00 C ATOM 846 C PHE A 626 -0.071 3.530 -6.184 1.00 0.00 C ATOM 847 O PHE A 626 0.648 3.707 -7.163 1.00 0.00 O ATOM 848 CB PHE A 626 0.805 2.085 -4.347 1.00 0.00 C ATOM 849 CG PHE A 626 1.021 3.381 -3.622 1.00 0.00 C ATOM 850 CD1 PHE A 626 0.038 3.914 -2.806 1.00 0.00 C ATOM 851 CD2 PHE A 626 2.215 4.066 -3.765 1.00 0.00 C ATOM 852 CE1 PHE A 626 0.245 5.109 -2.145 1.00 0.00 C ATOM 853 CE2 PHE A 626 2.428 5.259 -3.108 1.00 0.00 C ATOM 854 CZ PHE A 626 1.442 5.782 -2.296 1.00 0.00 C ATOM 0 H PHE A 626 1.092 1.098 -6.792 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.177 2.031 -5.139 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.435 1.344 -3.638 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.766 1.723 -4.713 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.899 3.391 -2.685 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.990 3.661 -4.399 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -0.528 5.517 -1.511 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.364 5.783 -3.228 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.606 6.716 -1.779 1.00 0.00 H new ATOM 864 N LYS A 627 -0.804 4.478 -5.651 1.00 0.00 N ATOM 865 CA LYS A 627 -0.811 5.828 -6.197 1.00 0.00 C ATOM 866 C LYS A 627 -0.292 6.827 -5.167 1.00 0.00 C ATOM 867 O LYS A 627 -0.717 6.832 -4.013 1.00 0.00 O ATOM 868 CB LYS A 627 -2.211 6.189 -6.688 1.00 0.00 C ATOM 869 CG LYS A 627 -2.567 7.666 -6.578 1.00 0.00 C ATOM 870 CD LYS A 627 -4.031 7.912 -6.905 1.00 0.00 C ATOM 871 CE LYS A 627 -4.319 7.677 -8.379 1.00 0.00 C ATOM 872 NZ LYS A 627 -5.759 7.879 -8.703 1.00 0.00 N ATOM 0 H LYS A 627 -1.407 4.346 -4.839 1.00 0.00 H new ATOM 0 HA LYS A 627 -0.138 5.870 -7.054 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.305 5.884 -7.730 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.940 5.611 -6.120 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -2.354 8.018 -5.569 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -1.939 8.244 -7.256 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -4.655 7.253 -6.302 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -4.297 8.935 -6.640 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -3.713 8.355 -8.980 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -4.025 6.663 -8.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -5.905 7.759 -9.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -6.332 7.181 -8.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -6.047 8.838 -8.422 1.00 0.00 H new ATOM 886 N LYS A 628 0.645 7.660 -5.601 1.00 0.00 N ATOM 887 CA LYS A 628 1.256 8.662 -4.735 1.00 0.00 C ATOM 888 C LYS A 628 1.293 10.019 -5.418 1.00 0.00 C ATOM 889 O LYS A 628 1.201 10.107 -6.639 1.00 0.00 O ATOM 890 CB LYS A 628 2.662 8.245 -4.333 1.00 0.00 C ATOM 891 CG LYS A 628 2.942 8.427 -2.849 1.00 0.00 C ATOM 892 CD LYS A 628 3.947 9.541 -2.600 1.00 0.00 C ATOM 893 CE LYS A 628 3.545 10.399 -1.411 1.00 0.00 C ATOM 894 NZ LYS A 628 3.603 9.638 -0.133 1.00 0.00 N ATOM 0 H LYS A 628 1.002 7.661 -6.557 1.00 0.00 H new ATOM 0 HA LYS A 628 0.644 8.741 -3.836 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.813 7.199 -4.599 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.384 8.827 -4.906 1.00 0.00 H new ATOM 0 HG2 LYS A 628 2.012 8.653 -2.328 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.322 7.494 -2.433 1.00 0.00 H new ATOM 0 HD2 LYS A 628 4.932 9.110 -2.423 1.00 0.00 H new ATOM 0 HD3 LYS A 628 4.028 10.165 -3.490 1.00 0.00 H new ATOM 0 HE2 LYS A 628 4.204 11.265 -1.348 1.00 0.00 H new ATOM 0 HE3 LYS A 628 2.534 10.778 -1.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 3.322 10.258 0.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 2.955 8.826 -0.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 4.573 9.297 0.025 1.00 0.00 H new ATOM 908 N ARG A 629 1.422 11.076 -4.628 1.00 0.00 N ATOM 909 CA ARG A 629 1.460 12.419 -5.182 1.00 0.00 C ATOM 910 C ARG A 629 2.827 12.685 -5.815 1.00 0.00 C ATOM 911 O ARG A 629 3.859 12.626 -5.147 1.00 0.00 O ATOM 912 CB ARG A 629 1.123 13.455 -4.092 1.00 0.00 C ATOM 913 CG ARG A 629 2.281 14.352 -3.665 1.00 0.00 C ATOM 914 CD ARG A 629 2.588 15.409 -4.715 1.00 0.00 C ATOM 915 NE ARG A 629 2.865 16.711 -4.114 1.00 0.00 N ATOM 916 CZ ARG A 629 1.922 17.539 -3.667 1.00 0.00 C ATOM 917 NH1 ARG A 629 0.642 17.202 -3.752 1.00 0.00 N ATOM 918 NH2 ARG A 629 2.262 18.704 -3.135 1.00 0.00 N ATOM 0 H ARG A 629 1.501 11.030 -3.612 1.00 0.00 H new ATOM 0 HA ARG A 629 0.707 12.509 -5.965 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.310 14.086 -4.452 1.00 0.00 H new ATOM 0 HB3 ARG A 629 0.751 12.927 -3.214 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.037 14.837 -2.720 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.168 13.743 -3.491 1.00 0.00 H new ATOM 0 HD2 ARG A 629 3.446 15.093 -5.308 1.00 0.00 H new ATOM 0 HD3 ARG A 629 1.744 15.497 -5.399 1.00 0.00 H new ATOM 0 HE ARG A 629 3.839 17.004 -4.032 1.00 0.00 H new ATOM 0 HH11 ARG A 629 0.377 16.306 -4.161 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -0.077 17.839 -3.409 1.00 0.00 H new ATOM 0 HH21 ARG A 629 3.245 18.966 -3.068 1.00 0.00 H new ATOM 0 HH22 ARG A 629 1.540 19.338 -2.793 1.00 0.00 H new ATOM 932 N HIS A 630 2.821 12.953 -7.119 1.00 0.00 N ATOM 933 CA HIS A 630 4.049 13.203 -7.858 1.00 0.00 C ATOM 934 C HIS A 630 4.781 14.424 -7.318 1.00 0.00 C ATOM 935 O HIS A 630 4.237 15.527 -7.283 1.00 0.00 O ATOM 936 CB HIS A 630 3.745 13.392 -9.336 1.00 0.00 C ATOM 937 CG HIS A 630 4.952 13.689 -10.172 1.00 0.00 C ATOM 938 ND1 HIS A 630 5.341 12.905 -11.239 1.00 0.00 N ATOM 939 CD2 HIS A 630 5.858 14.692 -10.095 1.00 0.00 C ATOM 940 CE1 HIS A 630 6.435 13.413 -11.780 1.00 0.00 C ATOM 941 NE2 HIS A 630 6.768 14.497 -11.105 1.00 0.00 N ATOM 0 H HIS A 630 1.974 13.002 -7.685 1.00 0.00 H new ATOM 0 HA HIS A 630 4.697 12.335 -7.732 1.00 0.00 H new ATOM 0 HB2 HIS A 630 3.265 12.490 -9.716 1.00 0.00 H new ATOM 0 HB3 HIS A 630 3.029 14.206 -9.448 1.00 0.00 H new ATOM 0 HD1 HIS A 630 4.860 12.065 -11.560 1.00 0.00 H new ATOM 0 HD2 HIS A 630 5.864 15.496 -9.374 1.00 0.00 H new ATOM 0 HE1 HIS A 630 6.966 13.010 -12.630 1.00 0.00 H new ATOM 950 N ALA A 631 6.021 14.210 -6.905 1.00 0.00 N ATOM 951 CA ALA A 631 6.847 15.286 -6.369 1.00 0.00 C ATOM 952 C ALA A 631 7.888 15.735 -7.385 1.00 0.00 C ATOM 953 O ALA A 631 8.912 15.080 -7.574 1.00 0.00 O ATOM 954 CB ALA A 631 7.521 14.842 -5.080 1.00 0.00 C ATOM 0 H ALA A 631 6.480 13.299 -6.930 1.00 0.00 H new ATOM 0 HA ALA A 631 6.199 16.135 -6.152 1.00 0.00 H new ATOM 0 HB1 ALA A 631 8.134 15.655 -4.691 1.00 0.00 H new ATOM 0 HB2 ALA A 631 6.761 14.577 -4.345 1.00 0.00 H new ATOM 0 HB3 ALA A 631 8.151 13.975 -5.279 1.00 0.00 H new ATOM 1128 N LEU A 644 1.236 16.657 -8.355 1.00 0.00 N ATOM 1129 CA LEU A 644 -0.011 15.949 -8.609 1.00 0.00 C ATOM 1130 C LEU A 644 0.101 14.499 -8.146 1.00 0.00 C ATOM 1131 O LEU A 644 0.715 14.234 -7.116 1.00 0.00 O ATOM 1132 CB LEU A 644 -0.379 16.065 -10.089 1.00 0.00 C ATOM 1133 CG LEU A 644 -0.711 17.489 -10.534 1.00 0.00 C ATOM 1134 CD1 LEU A 644 -0.917 17.551 -12.032 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -1.943 17.996 -9.804 1.00 0.00 C ATOM 0 HA LEU A 644 -0.818 16.404 -8.035 1.00 0.00 H new ATOM 0 HB2 LEU A 644 0.450 15.691 -10.690 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -1.236 15.422 -10.292 1.00 0.00 H new ATOM 0 HG LEU A 644 0.132 18.132 -10.282 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -1.152 18.574 -12.325 1.00 0.00 H new ATOM 0 HD12 LEU A 644 -0.007 17.229 -12.538 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -1.741 16.895 -12.313 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -2.168 19.011 -10.131 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -2.790 17.347 -10.026 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -1.756 17.994 -8.730 1.00 0.00 H new ATOM 1147 N ASP A 645 -0.507 13.563 -8.870 1.00 0.00 N ATOM 1148 CA ASP A 645 -0.463 12.156 -8.462 1.00 0.00 C ATOM 1149 C ASP A 645 0.122 11.237 -9.533 1.00 0.00 C ATOM 1150 O ASP A 645 -0.224 11.328 -10.711 1.00 0.00 O ATOM 1151 CB ASP A 645 -1.863 11.657 -8.069 1.00 0.00 C ATOM 1152 CG ASP A 645 -2.956 12.678 -8.332 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -2.866 13.798 -7.785 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -3.899 12.357 -9.084 1.00 0.00 O ATOM 0 H ASP A 645 -1.028 13.745 -9.728 1.00 0.00 H new ATOM 0 HA ASP A 645 0.202 12.116 -7.599 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -2.086 10.745 -8.623 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -1.865 11.396 -7.011 1.00 0.00 H new ATOM 1159 N ASP A 646 0.994 10.329 -9.090 1.00 0.00 N ATOM 1160 CA ASP A 646 1.624 9.347 -9.968 1.00 0.00 C ATOM 1161 C ASP A 646 1.293 7.932 -9.484 1.00 0.00 C ATOM 1162 O ASP A 646 1.211 7.690 -8.280 1.00 0.00 O ATOM 1163 CB ASP A 646 3.142 9.549 -9.993 1.00 0.00 C ATOM 1164 CG ASP A 646 3.686 9.669 -11.403 1.00 0.00 C ATOM 1165 OD1 ASP A 646 3.173 8.966 -12.297 1.00 0.00 O ATOM 1166 OD2 ASP A 646 4.627 10.463 -11.611 1.00 0.00 O ATOM 0 H ASP A 646 1.281 10.256 -8.114 1.00 0.00 H new ATOM 0 HA ASP A 646 1.239 9.481 -10.979 1.00 0.00 H new ATOM 0 HB2 ASP A 646 3.395 10.448 -9.431 1.00 0.00 H new ATOM 0 HB3 ASP A 646 3.626 8.712 -9.490 1.00 0.00 H new ATOM 1171 N ILE A 647 1.097 7.001 -10.418 1.00 0.00 N ATOM 1172 CA ILE A 647 0.768 5.621 -10.058 1.00 0.00 C ATOM 1173 C ILE A 647 1.987 4.713 -10.125 1.00 0.00 C ATOM 1174 O ILE A 647 2.670 4.632 -11.145 1.00 0.00 O ATOM 1175 CB ILE A 647 -0.344 5.047 -10.955 1.00 0.00 C ATOM 1176 CG1 ILE A 647 -0.032 5.293 -12.437 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -1.677 5.666 -10.573 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -0.575 4.220 -13.364 1.00 0.00 C ATOM 0 H ILE A 647 1.159 7.175 -11.421 1.00 0.00 H new ATOM 0 HA ILE A 647 0.410 5.653 -9.029 1.00 0.00 H new ATOM 0 HB ILE A 647 -0.399 3.969 -10.804 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -0.446 6.257 -12.731 1.00 0.00 H new ATOM 0 HG13 ILE A 647 1.048 5.358 -12.565 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -2.463 5.259 -11.209 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -1.899 5.438 -9.531 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -1.627 6.747 -10.705 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -0.315 4.463 -14.394 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -0.141 3.256 -13.098 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -1.659 4.169 -13.266 1.00 0.00 H new ATOM 1190 N TRP A 648 2.247 4.039 -9.014 1.00 0.00 N ATOM 1191 CA TRP A 648 3.377 3.131 -8.901 1.00 0.00 C ATOM 1192 C TRP A 648 2.920 1.678 -8.793 1.00 0.00 C ATOM 1193 O TRP A 648 2.061 1.349 -7.980 1.00 0.00 O ATOM 1194 CB TRP A 648 4.203 3.477 -7.661 1.00 0.00 C ATOM 1195 CG TRP A 648 4.696 4.889 -7.635 1.00 0.00 C ATOM 1196 CD1 TRP A 648 4.079 5.972 -7.069 1.00 0.00 C ATOM 1197 CD2 TRP A 648 5.921 5.369 -8.190 1.00 0.00 C ATOM 1198 NE1 TRP A 648 4.848 7.097 -7.253 1.00 0.00 N ATOM 1199 CE2 TRP A 648 5.984 6.751 -7.937 1.00 0.00 C ATOM 1200 CE3 TRP A 648 6.972 4.759 -8.881 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 7.058 7.532 -8.350 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 8.037 5.537 -9.290 1.00 0.00 C ATOM 1203 CH2 TRP A 648 8.074 6.910 -9.023 1.00 0.00 C ATOM 0 H TRP A 648 1.681 4.107 -8.168 1.00 0.00 H new ATOM 0 HA TRP A 648 3.979 3.244 -9.803 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.598 3.297 -6.772 1.00 0.00 H new ATOM 0 HB3 TRP A 648 5.058 2.803 -7.606 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.130 5.947 -6.555 1.00 0.00 H new ATOM 0 HE1 TRP A 648 4.611 8.036 -6.933 1.00 0.00 H new ATOM 0 HE3 TRP A 648 6.951 3.700 -9.091 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 7.089 8.592 -8.147 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 8.855 5.078 -9.825 1.00 0.00 H new ATOM 0 HH2 TRP A 648 8.922 7.491 -9.355 1.00 0.00 H new ATOM 1214 N TYR A 649 3.533 0.807 -9.585 1.00 0.00 N ATOM 1215 CA TYR A 649 3.224 -0.613 -9.545 1.00 0.00 C ATOM 1216 C TYR A 649 4.140 -1.280 -8.530 1.00 0.00 C ATOM 1217 O TYR A 649 5.362 -1.255 -8.680 1.00 0.00 O ATOM 1218 CB TYR A 649 3.409 -1.243 -10.918 1.00 0.00 C ATOM 1219 CG TYR A 649 3.367 -2.756 -10.915 1.00 0.00 C ATOM 1220 CD1 TYR A 649 2.318 -3.439 -10.314 1.00 0.00 C ATOM 1221 CD2 TYR A 649 4.376 -3.499 -11.513 1.00 0.00 C ATOM 1222 CE1 TYR A 649 2.275 -4.820 -10.309 1.00 0.00 C ATOM 1223 CE2 TYR A 649 4.342 -4.881 -11.513 1.00 0.00 C ATOM 1224 CZ TYR A 649 3.290 -5.536 -10.909 1.00 0.00 C ATOM 1225 OH TYR A 649 3.251 -6.911 -10.905 1.00 0.00 O ATOM 0 H TYR A 649 4.249 1.063 -10.265 1.00 0.00 H new ATOM 0 HA TYR A 649 2.183 -0.751 -9.253 1.00 0.00 H new ATOM 0 HB2 TYR A 649 2.631 -0.870 -11.585 1.00 0.00 H new ATOM 0 HB3 TYR A 649 4.365 -0.918 -11.329 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.522 -2.881 -9.843 1.00 0.00 H new ATOM 0 HD2 TYR A 649 5.202 -2.988 -11.986 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.451 -5.336 -9.838 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.135 -5.444 -11.983 1.00 0.00 H new ATOM 0 HH TYR A 649 4.138 -7.264 -11.128 1.00 0.00 H new ATOM 1235 N CYS A 650 3.559 -1.845 -7.481 1.00 0.00 N ATOM 1236 CA CYS A 650 4.359 -2.478 -6.438 1.00 0.00 C ATOM 1237 C CYS A 650 4.203 -3.992 -6.432 1.00 0.00 C ATOM 1238 O CYS A 650 3.184 -4.519 -5.987 1.00 0.00 O ATOM 1239 CB CYS A 650 3.972 -1.918 -5.069 1.00 0.00 C ATOM 1240 SG CYS A 650 5.150 -2.306 -3.752 1.00 0.00 S ATOM 0 H CYS A 650 2.551 -1.879 -7.329 1.00 0.00 H new ATOM 0 HA CYS A 650 5.404 -2.253 -6.651 1.00 0.00 H new ATOM 0 HB2 CYS A 650 3.873 -0.835 -5.146 1.00 0.00 H new ATOM 0 HB3 CYS A 650 2.993 -2.308 -4.792 1.00 0.00 H new ATOM 0 HG CYS A 650 6.313 -2.564 -4.272 1.00 0.00 H new ATOM 1246 N HIS A 651 5.228 -4.691 -6.914 1.00 0.00 N ATOM 1247 CA HIS A 651 5.194 -6.150 -6.939 1.00 0.00 C ATOM 1248 C HIS A 651 5.479 -6.726 -5.554 1.00 0.00 C ATOM 1249 O HIS A 651 6.473 -6.374 -4.914 1.00 0.00 O ATOM 1250 CB HIS A 651 6.205 -6.707 -7.941 1.00 0.00 C ATOM 1251 CG HIS A 651 6.124 -8.195 -8.100 1.00 0.00 C ATOM 1252 ND1 HIS A 651 5.485 -8.801 -9.162 1.00 0.00 N ATOM 1253 CD2 HIS A 651 6.607 -9.204 -7.330 1.00 0.00 C ATOM 1254 CE1 HIS A 651 5.578 -10.115 -9.042 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.253 -10.384 -7.940 1.00 0.00 N ATOM 0 H HIS A 651 6.082 -4.277 -7.288 1.00 0.00 H new ATOM 0 HA HIS A 651 4.192 -6.447 -7.248 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.043 -6.236 -8.910 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.211 -6.437 -7.620 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.165 -9.099 -6.411 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.171 -10.843 -9.728 1.00 0.00 H new ATOM 0 HE2 HIS A 651 6.476 -11.318 -7.596 1.00 0.00 H new ATOM 1264 N THR A 652 4.598 -7.615 -5.104 1.00 0.00 N ATOM 1265 CA THR A 652 4.738 -8.257 -3.801 1.00 0.00 C ATOM 1266 C THR A 652 4.798 -9.774 -3.926 1.00 0.00 C ATOM 1267 O THR A 652 4.979 -10.479 -2.936 1.00 0.00 O ATOM 1268 CB THR A 652 3.570 -7.901 -2.873 1.00 0.00 C ATOM 1269 OG1 THR A 652 2.483 -7.360 -3.631 1.00 0.00 O ATOM 1270 CG2 THR A 652 4.002 -6.902 -1.815 1.00 0.00 C ATOM 0 H THR A 652 3.773 -7.909 -5.628 1.00 0.00 H new ATOM 0 HA THR A 652 5.672 -7.887 -3.379 1.00 0.00 H new ATOM 0 HB THR A 652 3.244 -8.815 -2.376 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.925 -8.091 -3.971 1.00 0.00 H new ATOM 0 HG21 THR A 652 3.156 -6.666 -1.170 1.00 0.00 H new ATOM 0 HG22 THR A 652 4.806 -7.331 -1.217 1.00 0.00 H new ATOM 0 HG23 THR A 652 4.355 -5.991 -2.298 1.00 0.00 H new ATOM 1278 N GLY A 653 4.630 -10.270 -5.141 1.00 0.00 N ATOM 1279 CA GLY A 653 4.659 -11.700 -5.377 1.00 0.00 C ATOM 1280 C GLY A 653 6.068 -12.260 -5.404 1.00 0.00 C ATOM 1281 O GLY A 653 7.008 -11.580 -5.815 1.00 0.00 O ATOM 0 H GLY A 653 4.473 -9.704 -5.975 1.00 0.00 H new ATOM 0 HA2 GLY A 653 4.087 -12.204 -4.598 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.168 -11.918 -6.325 1.00 0.00 H new ATOM 1285 N THR A 654 6.213 -13.504 -4.965 1.00 0.00 N ATOM 1286 CA THR A 654 7.514 -14.163 -4.937 1.00 0.00 C ATOM 1287 C THR A 654 7.937 -14.610 -6.333 1.00 0.00 C ATOM 1288 O THR A 654 9.127 -14.756 -6.614 1.00 0.00 O ATOM 1289 CB THR A 654 7.492 -15.390 -4.012 1.00 0.00 C ATOM 1290 OG1 THR A 654 6.971 -15.030 -2.727 1.00 0.00 O ATOM 1291 CG2 THR A 654 8.889 -15.976 -3.852 1.00 0.00 C ATOM 0 H THR A 654 5.443 -14.079 -4.622 1.00 0.00 H new ATOM 0 HA THR A 654 8.231 -13.434 -4.558 1.00 0.00 H new ATOM 0 HB THR A 654 6.848 -16.144 -4.466 1.00 0.00 H new ATOM 0 HG1 THR A 654 6.960 -15.819 -2.146 1.00 0.00 H new ATOM 0 HG21 THR A 654 8.847 -16.843 -3.193 1.00 0.00 H new ATOM 0 HG22 THR A 654 9.270 -16.280 -4.827 1.00 0.00 H new ATOM 0 HG23 THR A 654 9.551 -15.225 -3.421 1.00 0.00 H new ATOM 1299 N ASN A 655 6.955 -14.838 -7.199 1.00 0.00 N ATOM 1300 CA ASN A 655 7.219 -15.282 -8.566 1.00 0.00 C ATOM 1301 C ASN A 655 7.742 -14.154 -9.454 1.00 0.00 C ATOM 1302 O ASN A 655 7.955 -14.351 -10.648 1.00 0.00 O ATOM 1303 CB ASN A 655 5.961 -15.899 -9.183 1.00 0.00 C ATOM 1304 CG ASN A 655 6.067 -17.403 -9.333 1.00 0.00 C ATOM 1305 OD1 ASN A 655 6.679 -17.903 -10.277 1.00 0.00 O ATOM 1306 ND2 ASN A 655 5.467 -18.135 -8.400 1.00 0.00 N ATOM 0 H ASN A 655 5.966 -14.723 -6.979 1.00 0.00 H new ATOM 0 HA ASN A 655 8.001 -16.039 -8.508 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.099 -15.659 -8.560 1.00 0.00 H new ATOM 0 HB3 ASN A 655 5.782 -15.451 -10.161 1.00 0.00 H new ATOM 0 HD21 ASN A 655 5.503 -19.153 -8.449 1.00 0.00 H new ATOM 0 HD22 ASN A 655 4.971 -17.679 -7.635 1.00 0.00 H new ATOM 1313 N VAL A 656 7.947 -12.989 -8.854 1.00 0.00 N ATOM 1314 CA VAL A 656 8.452 -11.801 -9.555 1.00 0.00 C ATOM 1315 C VAL A 656 7.707 -11.538 -10.867 1.00 0.00 C ATOM 1316 O VAL A 656 7.270 -12.458 -11.554 1.00 0.00 O ATOM 1317 CB VAL A 656 9.979 -11.884 -9.824 1.00 0.00 C ATOM 1318 CG1 VAL A 656 10.387 -13.258 -10.332 1.00 0.00 C ATOM 1319 CG2 VAL A 656 10.427 -10.804 -10.801 1.00 0.00 C ATOM 0 H VAL A 656 7.769 -12.834 -7.862 1.00 0.00 H new ATOM 0 HA VAL A 656 8.266 -10.963 -8.884 1.00 0.00 H new ATOM 0 HB VAL A 656 10.480 -11.716 -8.870 1.00 0.00 H new ATOM 0 HG11 VAL A 656 11.462 -13.276 -10.508 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.128 -14.012 -9.589 1.00 0.00 H new ATOM 0 HG13 VAL A 656 9.863 -13.472 -11.263 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.501 -10.888 -10.969 1.00 0.00 H new ATOM 0 HG22 VAL A 656 9.901 -10.928 -11.747 1.00 0.00 H new ATOM 0 HG23 VAL A 656 10.201 -9.822 -10.386 1.00 0.00 H new ATOM 1329 N SER A 657 7.577 -10.258 -11.204 1.00 0.00 N ATOM 1330 CA SER A 657 6.900 -9.852 -12.430 1.00 0.00 C ATOM 1331 C SER A 657 7.825 -8.990 -13.287 1.00 0.00 C ATOM 1332 O SER A 657 8.857 -8.517 -12.811 1.00 0.00 O ATOM 1333 CB SER A 657 5.612 -9.088 -12.110 1.00 0.00 C ATOM 1334 OG SER A 657 5.892 -7.832 -11.517 1.00 0.00 O ATOM 0 H SER A 657 7.933 -9.483 -10.644 1.00 0.00 H new ATOM 0 HA SER A 657 6.638 -10.750 -12.989 1.00 0.00 H new ATOM 0 HB2 SER A 657 5.037 -8.941 -13.024 1.00 0.00 H new ATOM 0 HB3 SER A 657 4.993 -9.681 -11.436 1.00 0.00 H new ATOM 0 HG SER A 657 5.807 -7.904 -10.543 1.00 0.00 H new ATOM 1340 N TYR A 658 7.460 -8.794 -14.550 1.00 0.00 N ATOM 1341 CA TYR A 658 8.276 -7.991 -15.459 1.00 0.00 C ATOM 1342 C TYR A 658 7.473 -6.838 -16.054 1.00 0.00 C ATOM 1343 O TYR A 658 6.277 -6.966 -16.306 1.00 0.00 O ATOM 1344 CB TYR A 658 8.836 -8.866 -16.583 1.00 0.00 C ATOM 1345 CG TYR A 658 9.953 -9.785 -16.139 1.00 0.00 C ATOM 1346 CD1 TYR A 658 9.679 -10.960 -15.453 1.00 0.00 C ATOM 1347 CD2 TYR A 658 11.281 -9.476 -16.408 1.00 0.00 C ATOM 1348 CE1 TYR A 658 10.695 -11.802 -15.046 1.00 0.00 C ATOM 1349 CE2 TYR A 658 12.303 -10.314 -16.004 1.00 0.00 C ATOM 1350 CZ TYR A 658 12.006 -11.475 -15.324 1.00 0.00 C ATOM 1351 OH TYR A 658 13.021 -12.311 -14.920 1.00 0.00 O ATOM 0 H TYR A 658 6.611 -9.176 -14.967 1.00 0.00 H new ATOM 0 HA TYR A 658 9.101 -7.572 -14.882 1.00 0.00 H new ATOM 0 HB2 TYR A 658 8.028 -9.466 -17.001 1.00 0.00 H new ATOM 0 HB3 TYR A 658 9.203 -8.223 -17.383 1.00 0.00 H new ATOM 0 HD1 TYR A 658 8.654 -11.220 -15.234 1.00 0.00 H new ATOM 0 HD2 TYR A 658 11.518 -8.567 -16.941 1.00 0.00 H new ATOM 0 HE1 TYR A 658 10.464 -12.712 -14.513 1.00 0.00 H new ATOM 0 HE2 TYR A 658 13.330 -10.060 -16.220 1.00 0.00 H new ATOM 0 HH TYR A 658 13.883 -11.935 -15.195 1.00 0.00 H new ATOM 1361 N LEU A 659 8.144 -5.711 -16.282 1.00 0.00 N ATOM 1362 CA LEU A 659 7.494 -4.538 -16.857 1.00 0.00 C ATOM 1363 C LEU A 659 8.357 -3.922 -17.954 1.00 0.00 C ATOM 1364 O LEU A 659 9.313 -3.198 -17.671 1.00 0.00 O ATOM 1365 CB LEU A 659 7.201 -3.496 -15.775 1.00 0.00 C ATOM 1366 CG LEU A 659 5.799 -2.887 -15.837 1.00 0.00 C ATOM 1367 CD1 LEU A 659 5.473 -2.145 -14.553 1.00 0.00 C ATOM 1368 CD2 LEU A 659 5.670 -1.955 -17.031 1.00 0.00 C ATOM 0 H LEU A 659 9.135 -5.586 -16.077 1.00 0.00 H new ATOM 0 HA LEU A 659 6.550 -4.861 -17.297 1.00 0.00 H new ATOM 0 HB2 LEU A 659 7.339 -3.958 -14.798 1.00 0.00 H new ATOM 0 HB3 LEU A 659 7.935 -2.694 -15.854 1.00 0.00 H new ATOM 0 HG LEU A 659 5.085 -3.702 -15.954 1.00 0.00 H new ATOM 0 HD11 LEU A 659 4.471 -1.721 -14.622 1.00 0.00 H new ATOM 0 HD12 LEU A 659 5.517 -2.837 -13.712 1.00 0.00 H new ATOM 0 HD13 LEU A 659 6.196 -1.344 -14.402 1.00 0.00 H new ATOM 0 HD21 LEU A 659 4.665 -1.533 -17.056 1.00 0.00 H new ATOM 0 HD22 LEU A 659 6.400 -1.150 -16.945 1.00 0.00 H new ATOM 0 HD23 LEU A 659 5.852 -2.513 -17.949 1.00 0.00 H new ATOM 1380 N ASN A 660 8.015 -4.215 -19.205 1.00 0.00 N ATOM 1381 CA ASN A 660 8.758 -3.693 -20.346 1.00 0.00 C ATOM 1382 C ASN A 660 10.175 -4.261 -20.381 1.00 0.00 C ATOM 1383 O ASN A 660 10.473 -5.161 -21.167 1.00 0.00 O ATOM 1384 CB ASN A 660 8.804 -2.162 -20.301 1.00 0.00 C ATOM 1385 CG ASN A 660 8.173 -1.528 -21.525 1.00 0.00 C ATOM 1386 OD1 ASN A 660 7.423 -0.558 -21.419 1.00 0.00 O ATOM 1387 ND2 ASN A 660 8.476 -2.075 -22.697 1.00 0.00 N ATOM 0 H ASN A 660 7.227 -4.812 -19.454 1.00 0.00 H new ATOM 0 HA ASN A 660 8.242 -4.003 -21.254 1.00 0.00 H new ATOM 0 HB2 ASN A 660 8.288 -1.812 -19.407 1.00 0.00 H new ATOM 0 HB3 ASN A 660 9.840 -1.835 -20.219 1.00 0.00 H new ATOM 0 HD21 ASN A 660 8.082 -1.691 -23.556 1.00 0.00 H new ATOM 0 HD22 ASN A 660 9.103 -2.879 -22.738 1.00 0.00 H new ATOM 1394 N ASN A 661 11.043 -3.731 -19.524 1.00 0.00 N ATOM 1395 CA ASN A 661 12.427 -4.189 -19.458 1.00 0.00 C ATOM 1396 C ASN A 661 12.991 -4.030 -18.050 1.00 0.00 C ATOM 1397 O ASN A 661 14.202 -3.900 -17.867 1.00 0.00 O ATOM 1398 CB ASN A 661 13.290 -3.413 -20.456 1.00 0.00 C ATOM 1399 CG ASN A 661 14.441 -4.242 -20.993 1.00 0.00 C ATOM 1400 OD1 ASN A 661 14.396 -5.472 -20.975 1.00 0.00 O ATOM 1401 ND2 ASN A 661 15.481 -3.570 -21.475 1.00 0.00 N ATOM 0 H ASN A 661 10.813 -2.986 -18.867 1.00 0.00 H new ATOM 0 HA ASN A 661 12.444 -5.248 -19.717 1.00 0.00 H new ATOM 0 HB2 ASN A 661 12.668 -3.079 -21.287 1.00 0.00 H new ATOM 0 HB3 ASN A 661 13.684 -2.519 -19.973 1.00 0.00 H new ATOM 0 HD21 ASN A 661 16.285 -4.074 -21.850 1.00 0.00 H new ATOM 0 HD22 ASN A 661 15.476 -2.550 -21.470 1.00 0.00 H new ATOM 1408 N ASN A 662 12.109 -4.040 -17.055 1.00 0.00 N ATOM 1409 CA ASN A 662 12.523 -3.897 -15.664 1.00 0.00 C ATOM 1410 C ASN A 662 12.001 -5.053 -14.816 1.00 0.00 C ATOM 1411 O ASN A 662 10.874 -5.514 -15.002 1.00 0.00 O ATOM 1412 CB ASN A 662 12.027 -2.565 -15.096 1.00 0.00 C ATOM 1413 CG ASN A 662 13.103 -1.497 -15.112 1.00 0.00 C ATOM 1414 OD1 ASN A 662 13.880 -1.369 -14.166 1.00 0.00 O ATOM 1415 ND2 ASN A 662 13.153 -0.723 -16.189 1.00 0.00 N ATOM 0 H ASN A 662 11.103 -4.146 -17.187 1.00 0.00 H new ATOM 0 HA ASN A 662 13.612 -3.914 -15.633 1.00 0.00 H new ATOM 0 HB2 ASN A 662 11.169 -2.222 -15.675 1.00 0.00 H new ATOM 0 HB3 ASN A 662 11.682 -2.715 -14.073 1.00 0.00 H new ATOM 0 HD21 ASN A 662 13.856 0.013 -16.256 1.00 0.00 H new ATOM 0 HD22 ASN A 662 12.489 -0.865 -16.950 1.00 0.00 H new ATOM 1422 N ARG A 663 12.828 -5.517 -13.883 1.00 0.00 N ATOM 1423 CA ARG A 663 12.450 -6.620 -13.006 1.00 0.00 C ATOM 1424 C ARG A 663 11.606 -6.118 -11.839 1.00 0.00 C ATOM 1425 O ARG A 663 11.866 -5.049 -11.287 1.00 0.00 O ATOM 1426 CB ARG A 663 13.698 -7.332 -12.479 1.00 0.00 C ATOM 1427 CG ARG A 663 13.439 -8.759 -12.020 1.00 0.00 C ATOM 1428 CD ARG A 663 14.553 -9.700 -12.456 1.00 0.00 C ATOM 1429 NE ARG A 663 15.428 -10.066 -11.344 1.00 0.00 N ATOM 1430 CZ ARG A 663 16.590 -10.698 -11.493 1.00 0.00 C ATOM 1431 NH1 ARG A 663 17.022 -11.033 -12.703 1.00 0.00 N ATOM 1432 NH2 ARG A 663 17.324 -10.995 -10.429 1.00 0.00 N ATOM 0 H ARG A 663 13.763 -5.146 -13.715 1.00 0.00 H new ATOM 0 HA ARG A 663 11.856 -7.327 -13.586 1.00 0.00 H new ATOM 0 HB2 ARG A 663 14.457 -7.343 -13.261 1.00 0.00 H new ATOM 0 HB3 ARG A 663 14.107 -6.760 -11.646 1.00 0.00 H new ATOM 0 HG2 ARG A 663 13.348 -8.781 -10.934 1.00 0.00 H new ATOM 0 HG3 ARG A 663 12.489 -9.106 -12.427 1.00 0.00 H new ATOM 0 HD2 ARG A 663 14.118 -10.602 -12.887 1.00 0.00 H new ATOM 0 HD3 ARG A 663 15.143 -9.225 -13.240 1.00 0.00 H new ATOM 0 HE ARG A 663 15.131 -9.823 -10.399 1.00 0.00 H new ATOM 0 HH11 ARG A 663 16.463 -10.806 -13.525 1.00 0.00 H new ATOM 0 HH12 ARG A 663 17.913 -11.517 -12.810 1.00 0.00 H new ATOM 0 HH21 ARG A 663 16.998 -10.739 -9.497 1.00 0.00 H new ATOM 0 HH22 ARG A 663 18.214 -11.479 -10.543 1.00 0.00 H new ATOM 1446 N MET A 664 10.595 -6.895 -11.467 1.00 0.00 N ATOM 1447 CA MET A 664 9.715 -6.527 -10.364 1.00 0.00 C ATOM 1448 C MET A 664 9.718 -7.606 -9.289 1.00 0.00 C ATOM 1449 O MET A 664 8.876 -8.503 -9.293 1.00 0.00 O ATOM 1450 CB MET A 664 8.291 -6.307 -10.873 1.00 0.00 C ATOM 1451 CG MET A 664 8.185 -5.243 -11.953 1.00 0.00 C ATOM 1452 SD MET A 664 8.611 -3.599 -11.352 1.00 0.00 S ATOM 1453 CE MET A 664 7.453 -3.425 -9.997 1.00 0.00 C ATOM 0 H MET A 664 10.364 -7.783 -11.913 1.00 0.00 H new ATOM 0 HA MET A 664 10.086 -5.599 -9.928 1.00 0.00 H new ATOM 0 HB2 MET A 664 7.905 -7.248 -11.264 1.00 0.00 H new ATOM 0 HB3 MET A 664 7.654 -6.025 -10.034 1.00 0.00 H new ATOM 0 HG2 MET A 664 8.844 -5.505 -12.781 1.00 0.00 H new ATOM 0 HG3 MET A 664 7.168 -5.230 -12.346 1.00 0.00 H new ATOM 0 HE1 MET A 664 6.906 -2.488 -10.104 1.00 0.00 H new ATOM 0 HE2 MET A 664 6.751 -4.259 -10.009 1.00 0.00 H new ATOM 0 HE3 MET A 664 7.996 -3.422 -9.052 1.00 0.00 H new ATOM 1463 N ILE A 665 10.670 -7.514 -8.369 1.00 0.00 N ATOM 1464 CA ILE A 665 10.782 -8.486 -7.290 1.00 0.00 C ATOM 1465 C ILE A 665 9.910 -8.093 -6.105 1.00 0.00 C ATOM 1466 O ILE A 665 9.790 -6.915 -5.771 1.00 0.00 O ATOM 1467 CB ILE A 665 12.241 -8.633 -6.815 1.00 0.00 C ATOM 1468 CG1 ILE A 665 12.784 -7.287 -6.333 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.108 -9.192 -7.933 1.00 0.00 C ATOM 1470 CD1 ILE A 665 14.170 -7.373 -5.734 1.00 0.00 C ATOM 0 H ILE A 665 11.375 -6.777 -8.349 1.00 0.00 H new ATOM 0 HA ILE A 665 10.440 -9.441 -7.688 1.00 0.00 H new ATOM 0 HB ILE A 665 12.266 -9.332 -5.979 1.00 0.00 H new ATOM 0 HG12 ILE A 665 12.802 -6.591 -7.171 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.101 -6.874 -5.590 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.135 -9.290 -7.582 1.00 0.00 H new ATOM 0 HG22 ILE A 665 12.731 -10.170 -8.231 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.079 -8.517 -8.788 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.490 -6.381 -5.414 1.00 0.00 H new ATOM 0 HD12 ILE A 665 14.154 -8.044 -4.875 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.866 -7.756 -6.480 1.00 0.00 H new ATOM 1482 N GLN A 666 9.297 -9.092 -5.477 1.00 0.00 N ATOM 1483 CA GLN A 666 8.427 -8.864 -4.327 1.00 0.00 C ATOM 1484 C GLN A 666 9.087 -7.922 -3.321 1.00 0.00 C ATOM 1485 O GLN A 666 9.992 -8.313 -2.584 1.00 0.00 O ATOM 1486 CB GLN A 666 8.056 -10.211 -3.681 1.00 0.00 C ATOM 1487 CG GLN A 666 8.229 -10.272 -2.168 1.00 0.00 C ATOM 1488 CD GLN A 666 7.204 -11.152 -1.471 1.00 0.00 C ATOM 1489 OE1 GLN A 666 6.916 -10.963 -0.289 1.00 0.00 O ATOM 1490 NE2 GLN A 666 6.645 -12.118 -2.191 1.00 0.00 N ATOM 0 H GLN A 666 9.387 -10.072 -5.746 1.00 0.00 H new ATOM 0 HA GLN A 666 7.510 -8.381 -4.665 1.00 0.00 H new ATOM 0 HB2 GLN A 666 7.017 -10.438 -3.922 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.666 -10.993 -4.133 1.00 0.00 H new ATOM 0 HG2 GLN A 666 9.228 -10.643 -1.940 1.00 0.00 H new ATOM 0 HG3 GLN A 666 8.164 -9.262 -1.763 1.00 0.00 H new ATOM 0 HE21 GLN A 666 6.909 -12.244 -3.168 1.00 0.00 H new ATOM 0 HE22 GLN A 666 5.951 -12.734 -1.767 1.00 0.00 H new ATOM 1499 N GLY A 667 8.632 -6.675 -3.308 1.00 0.00 N ATOM 1500 CA GLY A 667 9.187 -5.695 -2.402 1.00 0.00 C ATOM 1501 C GLY A 667 9.747 -4.510 -3.148 1.00 0.00 C ATOM 1502 O GLY A 667 10.630 -3.810 -2.652 1.00 0.00 O ATOM 0 H GLY A 667 7.887 -6.327 -3.911 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.415 -5.359 -1.710 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.974 -6.155 -1.804 1.00 0.00 H new ATOM 1506 N THR A 668 9.237 -4.291 -4.356 1.00 0.00 N ATOM 1507 CA THR A 668 9.697 -3.196 -5.181 1.00 0.00 C ATOM 1508 C THR A 668 8.537 -2.343 -5.677 1.00 0.00 C ATOM 1509 O THR A 668 7.390 -2.786 -5.728 1.00 0.00 O ATOM 1510 CB THR A 668 10.493 -3.709 -6.394 1.00 0.00 C ATOM 1511 OG1 THR A 668 9.780 -4.774 -7.033 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.869 -4.198 -5.969 1.00 0.00 C ATOM 0 H THR A 668 8.505 -4.861 -4.779 1.00 0.00 H new ATOM 0 HA THR A 668 10.346 -2.584 -4.554 1.00 0.00 H new ATOM 0 HB THR A 668 10.618 -2.884 -7.095 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.081 -5.633 -6.670 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.414 -4.556 -6.843 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.420 -3.378 -5.508 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.761 -5.011 -5.251 1.00 0.00 H new ATOM 1520 N LYS A 669 8.869 -1.122 -6.052 1.00 0.00 N ATOM 1521 CA LYS A 669 7.898 -0.165 -6.568 1.00 0.00 C ATOM 1522 C LYS A 669 8.339 0.304 -7.950 1.00 0.00 C ATOM 1523 O LYS A 669 9.535 0.444 -8.205 1.00 0.00 O ATOM 1524 CB LYS A 669 7.773 1.028 -5.617 1.00 0.00 C ATOM 1525 CG LYS A 669 6.665 1.995 -5.992 1.00 0.00 C ATOM 1526 CD LYS A 669 6.506 3.091 -4.951 1.00 0.00 C ATOM 1527 CE LYS A 669 7.527 4.200 -5.149 1.00 0.00 C ATOM 1528 NZ LYS A 669 8.713 4.029 -4.266 1.00 0.00 N ATOM 0 H LYS A 669 9.822 -0.761 -6.009 1.00 0.00 H new ATOM 0 HA LYS A 669 6.923 -0.646 -6.645 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.594 0.659 -4.607 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.721 1.566 -5.597 1.00 0.00 H new ATOM 0 HG2 LYS A 669 6.884 2.442 -6.962 1.00 0.00 H new ATOM 0 HG3 LYS A 669 5.726 1.451 -6.096 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.500 3.507 -5.009 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.618 2.666 -3.954 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.849 4.215 -6.190 1.00 0.00 H new ATOM 0 HE3 LYS A 669 7.060 5.164 -4.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 9.141 4.958 -4.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 8.418 3.593 -3.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 9.410 3.416 -4.736 1.00 0.00 H new ATOM 1542 N PHE A 670 7.387 0.514 -8.855 1.00 0.00 N ATOM 1543 CA PHE A 670 7.734 0.927 -10.210 1.00 0.00 C ATOM 1544 C PHE A 670 6.685 1.847 -10.839 1.00 0.00 C ATOM 1545 O PHE A 670 5.493 1.686 -10.619 1.00 0.00 O ATOM 1546 CB PHE A 670 7.939 -0.316 -11.077 1.00 0.00 C ATOM 1547 CG PHE A 670 8.903 -0.112 -12.206 1.00 0.00 C ATOM 1548 CD1 PHE A 670 9.974 0.752 -12.068 1.00 0.00 C ATOM 1549 CD2 PHE A 670 8.730 -0.776 -13.407 1.00 0.00 C ATOM 1550 CE1 PHE A 670 10.855 0.956 -13.107 1.00 0.00 C ATOM 1551 CE2 PHE A 670 9.613 -0.580 -14.453 1.00 0.00 C ATOM 1552 CZ PHE A 670 10.677 0.291 -14.300 1.00 0.00 C ATOM 0 H PHE A 670 6.388 0.407 -8.680 1.00 0.00 H new ATOM 0 HA PHE A 670 8.656 1.505 -10.153 1.00 0.00 H new ATOM 0 HB2 PHE A 670 8.297 -1.131 -10.448 1.00 0.00 H new ATOM 0 HB3 PHE A 670 6.977 -0.626 -11.484 1.00 0.00 H new ATOM 0 HD1 PHE A 670 10.121 1.273 -11.134 1.00 0.00 H new ATOM 0 HD2 PHE A 670 7.898 -1.454 -13.529 1.00 0.00 H new ATOM 0 HE1 PHE A 670 11.685 1.637 -12.986 1.00 0.00 H new ATOM 0 HE2 PHE A 670 9.473 -1.105 -15.386 1.00 0.00 H new ATOM 0 HZ PHE A 670 11.367 0.449 -15.115 1.00 0.00 H new ATOM 1562 N LEU A 671 7.150 2.812 -11.632 1.00 0.00 N ATOM 1563 CA LEU A 671 6.257 3.760 -12.302 1.00 0.00 C ATOM 1564 C LEU A 671 5.480 3.081 -13.430 1.00 0.00 C ATOM 1565 O LEU A 671 6.031 2.269 -14.172 1.00 0.00 O ATOM 1566 CB LEU A 671 7.069 4.933 -12.877 1.00 0.00 C ATOM 1567 CG LEU A 671 6.479 6.352 -12.708 1.00 0.00 C ATOM 1568 CD1 LEU A 671 5.078 6.334 -12.110 1.00 0.00 C ATOM 1569 CD2 LEU A 671 7.392 7.214 -11.853 1.00 0.00 C ATOM 0 H LEU A 671 8.140 2.959 -11.827 1.00 0.00 H new ATOM 0 HA LEU A 671 5.546 4.131 -11.563 1.00 0.00 H new ATOM 0 HB2 LEU A 671 8.055 4.920 -12.413 1.00 0.00 H new ATOM 0 HB3 LEU A 671 7.215 4.753 -13.942 1.00 0.00 H new ATOM 0 HG LEU A 671 6.405 6.780 -13.708 1.00 0.00 H new ATOM 0 HD11 LEU A 671 4.711 7.356 -12.013 1.00 0.00 H new ATOM 0 HD12 LEU A 671 4.411 5.769 -12.762 1.00 0.00 H new ATOM 0 HD13 LEU A 671 5.108 5.864 -11.127 1.00 0.00 H new ATOM 0 HD21 LEU A 671 6.959 8.208 -11.746 1.00 0.00 H new ATOM 0 HD22 LEU A 671 7.504 6.760 -10.869 1.00 0.00 H new ATOM 0 HD23 LEU A 671 8.369 7.293 -12.330 1.00 0.00 H new ATOM 1581 N LEU A 672 4.201 3.428 -13.561 1.00 0.00 N ATOM 1582 CA LEU A 672 3.356 2.858 -14.607 1.00 0.00 C ATOM 1583 C LEU A 672 2.935 3.927 -15.616 1.00 0.00 C ATOM 1584 O LEU A 672 2.158 4.826 -15.297 1.00 0.00 O ATOM 1585 CB LEU A 672 2.113 2.204 -13.999 1.00 0.00 C ATOM 1586 CG LEU A 672 2.348 0.887 -13.250 1.00 0.00 C ATOM 1587 CD1 LEU A 672 1.079 0.048 -13.248 1.00 0.00 C ATOM 1588 CD2 LEU A 672 3.500 0.101 -13.864 1.00 0.00 C ATOM 0 H LEU A 672 3.728 4.100 -12.957 1.00 0.00 H new ATOM 0 HA LEU A 672 3.940 2.099 -15.127 1.00 0.00 H new ATOM 0 HB2 LEU A 672 1.652 2.913 -13.311 1.00 0.00 H new ATOM 0 HB3 LEU A 672 1.394 2.022 -14.798 1.00 0.00 H new ATOM 0 HG LEU A 672 2.615 1.128 -12.221 1.00 0.00 H new ATOM 0 HD11 LEU A 672 1.260 -0.884 -12.713 1.00 0.00 H new ATOM 0 HD12 LEU A 672 0.279 0.600 -12.755 1.00 0.00 H new ATOM 0 HD13 LEU A 672 0.788 -0.174 -14.275 1.00 0.00 H new ATOM 0 HD21 LEU A 672 3.642 -0.828 -13.311 1.00 0.00 H new ATOM 0 HD22 LEU A 672 3.271 -0.128 -14.905 1.00 0.00 H new ATOM 0 HD23 LEU A 672 4.412 0.695 -13.816 1.00 0.00 H new ATOM 1600 N GLN A 673 3.458 3.814 -16.833 1.00 0.00 N ATOM 1601 CA GLN A 673 3.148 4.759 -17.904 1.00 0.00 C ATOM 1602 C GLN A 673 2.009 4.235 -18.770 1.00 0.00 C ATOM 1603 O GLN A 673 1.939 3.041 -19.058 1.00 0.00 O ATOM 1604 CB GLN A 673 4.396 5.007 -18.753 1.00 0.00 C ATOM 1605 CG GLN A 673 5.680 4.948 -17.941 1.00 0.00 C ATOM 1606 CD GLN A 673 6.817 5.729 -18.564 1.00 0.00 C ATOM 1607 OE1 GLN A 673 6.819 6.001 -19.765 1.00 0.00 O ATOM 1608 NE2 GLN A 673 7.793 6.096 -17.742 1.00 0.00 N ATOM 0 H GLN A 673 4.103 3.072 -17.105 1.00 0.00 H new ATOM 0 HA GLN A 673 2.829 5.702 -17.459 1.00 0.00 H new ATOM 0 HB2 GLN A 673 4.441 4.265 -19.550 1.00 0.00 H new ATOM 0 HB3 GLN A 673 4.317 5.984 -19.230 1.00 0.00 H new ATOM 0 HG2 GLN A 673 5.487 5.335 -16.940 1.00 0.00 H new ATOM 0 HG3 GLN A 673 5.983 3.907 -17.827 1.00 0.00 H new ATOM 0 HE21 GLN A 673 7.748 5.848 -16.754 1.00 0.00 H new ATOM 0 HE22 GLN A 673 8.588 6.626 -18.099 1.00 0.00 H new ATOM 1617 N ASP A 674 1.115 5.135 -19.178 1.00 0.00 N ATOM 1618 CA ASP A 674 -0.029 4.757 -20.007 1.00 0.00 C ATOM 1619 C ASP A 674 0.399 3.820 -21.134 1.00 0.00 C ATOM 1620 O ASP A 674 1.172 4.197 -22.014 1.00 0.00 O ATOM 1621 CB ASP A 674 -0.714 6.006 -20.571 1.00 0.00 C ATOM 1622 CG ASP A 674 0.068 6.651 -21.702 1.00 0.00 C ATOM 1623 OD1 ASP A 674 1.314 6.685 -21.618 1.00 0.00 O ATOM 1624 OD2 ASP A 674 -0.566 7.121 -22.669 1.00 0.00 O ATOM 0 H ASP A 674 1.160 6.128 -18.949 1.00 0.00 H new ATOM 0 HA ASP A 674 -0.744 4.223 -19.381 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -1.708 5.738 -20.930 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -0.850 6.732 -19.770 1.00 0.00 H new ATOM 1629 N GLY A 675 -0.092 2.590 -21.079 1.00 0.00 N ATOM 1630 CA GLY A 675 0.263 1.605 -22.076 1.00 0.00 C ATOM 1631 C GLY A 675 1.404 0.734 -21.598 1.00 0.00 C ATOM 1632 O GLY A 675 2.274 0.343 -22.377 1.00 0.00 O ATOM 0 H GLY A 675 -0.732 2.257 -20.358 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -0.603 0.983 -22.302 1.00 0.00 H new ATOM 0 HA3 GLY A 675 0.547 2.106 -23.002 1.00 0.00 H new ATOM 1636 N ASP A 676 1.395 0.439 -20.303 1.00 0.00 N ATOM 1637 CA ASP A 676 2.430 -0.382 -19.690 1.00 0.00 C ATOM 1638 C ASP A 676 2.011 -1.842 -19.654 1.00 0.00 C ATOM 1639 O ASP A 676 1.040 -2.202 -18.988 1.00 0.00 O ATOM 1640 CB ASP A 676 2.724 0.112 -18.271 1.00 0.00 C ATOM 1641 CG ASP A 676 4.179 0.496 -18.082 1.00 0.00 C ATOM 1642 OD1 ASP A 676 5.027 0.002 -18.854 1.00 0.00 O ATOM 1643 OD2 ASP A 676 4.469 1.290 -17.163 1.00 0.00 O ATOM 0 H ASP A 676 0.676 0.759 -19.654 1.00 0.00 H new ATOM 0 HA ASP A 676 3.334 -0.297 -20.293 1.00 0.00 H new ATOM 0 HB2 ASP A 676 2.092 0.973 -18.051 1.00 0.00 H new ATOM 0 HB3 ASP A 676 2.461 -0.668 -17.556 1.00 0.00 H new ATOM 1648 N GLU A 677 2.753 -2.686 -20.360 1.00 0.00 N ATOM 1649 CA GLU A 677 2.453 -4.106 -20.383 1.00 0.00 C ATOM 1650 C GLU A 677 3.312 -4.820 -19.348 1.00 0.00 C ATOM 1651 O GLU A 677 4.528 -4.930 -19.504 1.00 0.00 O ATOM 1652 CB GLU A 677 2.692 -4.692 -21.777 1.00 0.00 C ATOM 1653 CG GLU A 677 1.474 -5.389 -22.360 1.00 0.00 C ATOM 1654 CD GLU A 677 1.671 -5.792 -23.808 1.00 0.00 C ATOM 1655 OE1 GLU A 677 1.371 -4.970 -24.699 1.00 0.00 O ATOM 1656 OE2 GLU A 677 2.124 -6.930 -24.051 1.00 0.00 O ATOM 0 H GLU A 677 3.561 -2.412 -20.919 1.00 0.00 H new ATOM 0 HA GLU A 677 1.400 -4.250 -20.139 1.00 0.00 H new ATOM 0 HB2 GLU A 677 3.000 -3.892 -22.451 1.00 0.00 H new ATOM 0 HB3 GLU A 677 3.518 -5.402 -21.727 1.00 0.00 H new ATOM 0 HG2 GLU A 677 1.249 -6.276 -21.767 1.00 0.00 H new ATOM 0 HG3 GLU A 677 0.611 -4.728 -22.285 1.00 0.00 H new ATOM 1663 N ILE A 678 2.679 -5.271 -18.271 1.00 0.00 N ATOM 1664 CA ILE A 678 3.395 -5.932 -17.190 1.00 0.00 C ATOM 1665 C ILE A 678 3.166 -7.442 -17.183 1.00 0.00 C ATOM 1666 O ILE A 678 2.029 -7.910 -17.136 1.00 0.00 O ATOM 1667 CB ILE A 678 2.994 -5.335 -15.814 1.00 0.00 C ATOM 1668 CG1 ILE A 678 1.780 -6.057 -15.218 1.00 0.00 C ATOM 1669 CG2 ILE A 678 2.700 -3.846 -15.947 1.00 0.00 C ATOM 1670 CD1 ILE A 678 1.324 -5.480 -13.895 1.00 0.00 C ATOM 0 H ILE A 678 1.673 -5.190 -18.125 1.00 0.00 H new ATOM 0 HA ILE A 678 4.456 -5.755 -17.365 1.00 0.00 H new ATOM 0 HB ILE A 678 3.836 -5.476 -15.136 1.00 0.00 H new ATOM 0 HG12 ILE A 678 0.955 -6.011 -15.929 1.00 0.00 H new ATOM 0 HG13 ILE A 678 2.025 -7.110 -15.081 1.00 0.00 H new ATOM 0 HG21 ILE A 678 2.420 -3.442 -14.974 1.00 0.00 H new ATOM 0 HG22 ILE A 678 3.589 -3.331 -16.312 1.00 0.00 H new ATOM 0 HG23 ILE A 678 1.880 -3.698 -16.650 1.00 0.00 H new ATOM 0 HD11 ILE A 678 0.462 -6.039 -13.532 1.00 0.00 H new ATOM 0 HD12 ILE A 678 2.134 -5.550 -13.169 1.00 0.00 H new ATOM 0 HD13 ILE A 678 1.047 -4.434 -14.030 1.00 0.00 H new ATOM 1682 N LYS A 679 4.260 -8.197 -17.201 1.00 0.00 N ATOM 1683 CA LYS A 679 4.186 -9.652 -17.162 1.00 0.00 C ATOM 1684 C LYS A 679 4.195 -10.116 -15.714 1.00 0.00 C ATOM 1685 O LYS A 679 5.165 -9.901 -14.989 1.00 0.00 O ATOM 1686 CB LYS A 679 5.359 -10.273 -17.925 1.00 0.00 C ATOM 1687 CG LYS A 679 5.609 -9.636 -19.282 1.00 0.00 C ATOM 1688 CD LYS A 679 6.045 -10.669 -20.309 1.00 0.00 C ATOM 1689 CE LYS A 679 4.852 -11.275 -21.030 1.00 0.00 C ATOM 1690 NZ LYS A 679 5.149 -11.551 -22.463 1.00 0.00 N ATOM 0 H LYS A 679 5.209 -7.824 -17.242 1.00 0.00 H new ATOM 0 HA LYS A 679 3.262 -9.975 -17.642 1.00 0.00 H new ATOM 0 HB2 LYS A 679 6.262 -10.186 -17.320 1.00 0.00 H new ATOM 0 HB3 LYS A 679 5.169 -11.338 -18.062 1.00 0.00 H new ATOM 0 HG2 LYS A 679 4.701 -9.140 -19.625 1.00 0.00 H new ATOM 0 HG3 LYS A 679 6.376 -8.867 -19.189 1.00 0.00 H new ATOM 0 HD2 LYS A 679 6.712 -10.203 -21.035 1.00 0.00 H new ATOM 0 HD3 LYS A 679 6.612 -11.458 -19.815 1.00 0.00 H new ATOM 0 HE2 LYS A 679 4.561 -12.201 -20.535 1.00 0.00 H new ATOM 0 HE3 LYS A 679 4.002 -10.596 -20.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 4.310 -11.964 -22.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 5.402 -10.663 -22.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 5.943 -12.219 -22.531 1.00 0.00 H new ATOM 1704 N ILE A 680 3.099 -10.729 -15.295 1.00 0.00 N ATOM 1705 CA ILE A 680 2.966 -11.196 -13.925 1.00 0.00 C ATOM 1706 C ILE A 680 3.726 -12.500 -13.693 1.00 0.00 C ATOM 1707 O ILE A 680 4.253 -12.734 -12.606 1.00 0.00 O ATOM 1708 CB ILE A 680 1.470 -11.359 -13.553 1.00 0.00 C ATOM 1709 CG1 ILE A 680 1.145 -10.541 -12.302 1.00 0.00 C ATOM 1710 CG2 ILE A 680 1.087 -12.823 -13.355 1.00 0.00 C ATOM 1711 CD1 ILE A 680 -0.317 -10.173 -12.183 1.00 0.00 C ATOM 0 H ILE A 680 2.288 -10.915 -15.885 1.00 0.00 H new ATOM 0 HA ILE A 680 3.410 -10.443 -13.274 1.00 0.00 H new ATOM 0 HB ILE A 680 0.878 -10.982 -14.387 1.00 0.00 H new ATOM 0 HG12 ILE A 680 1.441 -11.108 -11.420 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.741 -9.629 -12.309 1.00 0.00 H new ATOM 0 HG21 ILE A 680 0.030 -12.891 -13.096 1.00 0.00 H new ATOM 0 HG22 ILE A 680 1.271 -13.375 -14.277 1.00 0.00 H new ATOM 0 HG23 ILE A 680 1.686 -13.250 -12.551 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -0.474 -9.594 -11.273 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.614 -9.578 -13.047 1.00 0.00 H new ATOM 0 HD13 ILE A 680 -0.919 -11.081 -12.143 1.00 0.00 H new ATOM 1723 N ILE A 681 3.779 -13.347 -14.714 1.00 0.00 N ATOM 1724 CA ILE A 681 4.477 -14.624 -14.600 1.00 0.00 C ATOM 1725 C ILE A 681 4.939 -15.136 -15.959 1.00 0.00 C ATOM 1726 O ILE A 681 4.169 -15.157 -16.920 1.00 0.00 O ATOM 1727 CB ILE A 681 3.586 -15.690 -13.931 1.00 0.00 C ATOM 1728 CG1 ILE A 681 4.392 -16.957 -13.641 1.00 0.00 C ATOM 1729 CG2 ILE A 681 2.384 -16.009 -14.807 1.00 0.00 C ATOM 1730 CD1 ILE A 681 4.772 -17.112 -12.185 1.00 0.00 C ATOM 0 H ILE A 681 3.351 -13.176 -15.624 1.00 0.00 H new ATOM 0 HA ILE A 681 5.353 -14.447 -13.976 1.00 0.00 H new ATOM 0 HB ILE A 681 3.223 -15.290 -12.984 1.00 0.00 H new ATOM 0 HG12 ILE A 681 3.812 -17.826 -13.951 1.00 0.00 H new ATOM 0 HG13 ILE A 681 5.299 -16.947 -14.246 1.00 0.00 H new ATOM 0 HG21 ILE A 681 1.767 -16.763 -14.318 1.00 0.00 H new ATOM 0 HG22 ILE A 681 1.796 -15.104 -14.962 1.00 0.00 H new ATOM 0 HG23 ILE A 681 2.726 -16.389 -15.770 1.00 0.00 H new ATOM 0 HD11 ILE A 681 5.342 -18.032 -12.054 1.00 0.00 H new ATOM 0 HD12 ILE A 681 5.379 -16.262 -11.875 1.00 0.00 H new ATOM 0 HD13 ILE A 681 3.869 -17.154 -11.576 1.00 0.00 H new ATOM 1742 N TRP A 682 6.198 -15.556 -16.033 1.00 0.00 N ATOM 1743 CA TRP A 682 6.754 -16.074 -17.277 1.00 0.00 C ATOM 1744 C TRP A 682 7.563 -17.348 -17.034 1.00 0.00 C ATOM 1745 O TRP A 682 8.575 -17.327 -16.335 1.00 0.00 O ATOM 1746 CB TRP A 682 7.635 -15.026 -17.957 1.00 0.00 C ATOM 1747 CG TRP A 682 8.185 -15.488 -19.273 1.00 0.00 C ATOM 1748 CD1 TRP A 682 7.808 -16.601 -19.970 1.00 0.00 C ATOM 1749 CD2 TRP A 682 9.207 -14.856 -20.049 1.00 0.00 C ATOM 1750 NE1 TRP A 682 8.533 -16.701 -21.129 1.00 0.00 N ATOM 1751 CE2 TRP A 682 9.400 -15.640 -21.202 1.00 0.00 C ATOM 1752 CE3 TRP A 682 9.978 -13.703 -19.880 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 10.333 -15.306 -22.181 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 10.903 -13.372 -20.852 1.00 0.00 C ATOM 1755 CH2 TRP A 682 11.073 -14.171 -21.990 1.00 0.00 C ATOM 0 H TRP A 682 6.850 -15.548 -15.249 1.00 0.00 H new ATOM 0 HA TRP A 682 5.917 -16.314 -17.933 1.00 0.00 H new ATOM 0 HB2 TRP A 682 7.055 -14.116 -18.111 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.461 -14.769 -17.294 1.00 0.00 H new ATOM 0 HD1 TRP A 682 7.049 -17.301 -19.654 1.00 0.00 H new ATOM 0 HE1 TRP A 682 8.443 -17.443 -21.823 1.00 0.00 H new ATOM 0 HE3 TRP A 682 9.853 -13.082 -19.005 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 10.467 -15.921 -23.059 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 11.504 -12.483 -20.732 1.00 0.00 H new ATOM 0 HH2 TRP A 682 11.804 -13.885 -22.732 1.00 0.00 H new ATOM 1766 N ASP A 683 7.115 -18.451 -17.627 1.00 0.00 N ATOM 1767 CA ASP A 683 7.806 -19.729 -17.487 1.00 0.00 C ATOM 1768 C ASP A 683 8.100 -20.333 -18.858 1.00 0.00 C ATOM 1769 O ASP A 683 7.184 -20.627 -19.626 1.00 0.00 O ATOM 1770 CB ASP A 683 6.966 -20.699 -16.654 1.00 0.00 C ATOM 1771 CG ASP A 683 7.337 -20.670 -15.186 1.00 0.00 C ATOM 1772 OD1 ASP A 683 8.497 -20.328 -14.873 1.00 0.00 O ATOM 1773 OD2 ASP A 683 6.469 -20.990 -14.347 1.00 0.00 O ATOM 0 H ASP A 683 6.278 -18.486 -18.208 1.00 0.00 H new ATOM 0 HA ASP A 683 8.752 -19.553 -16.975 1.00 0.00 H new ATOM 0 HB2 ASP A 683 5.911 -20.449 -16.764 1.00 0.00 H new ATOM 0 HB3 ASP A 683 7.096 -21.711 -17.039 1.00 0.00 H new ATOM 1778 N LYS A 684 9.383 -20.508 -19.159 1.00 0.00 N ATOM 1779 CA LYS A 684 9.801 -21.070 -20.440 1.00 0.00 C ATOM 1780 C LYS A 684 9.365 -22.525 -20.588 1.00 0.00 C ATOM 1781 O LYS A 684 8.840 -22.921 -21.629 1.00 0.00 O ATOM 1782 CB LYS A 684 11.311 -20.962 -20.595 1.00 0.00 C ATOM 1783 CG LYS A 684 11.744 -20.259 -21.870 1.00 0.00 C ATOM 1784 CD LYS A 684 12.039 -21.253 -22.981 1.00 0.00 C ATOM 1785 CE LYS A 684 12.399 -20.547 -24.279 1.00 0.00 C ATOM 1786 NZ LYS A 684 13.468 -21.267 -25.026 1.00 0.00 N ATOM 0 H LYS A 684 10.152 -20.269 -18.533 1.00 0.00 H new ATOM 0 HA LYS A 684 9.314 -20.493 -21.226 1.00 0.00 H new ATOM 0 HB2 LYS A 684 11.718 -20.425 -19.738 1.00 0.00 H new ATOM 0 HB3 LYS A 684 11.742 -21.963 -20.578 1.00 0.00 H new ATOM 0 HG2 LYS A 684 10.961 -19.573 -22.193 1.00 0.00 H new ATOM 0 HG3 LYS A 684 12.632 -19.659 -21.672 1.00 0.00 H new ATOM 0 HD2 LYS A 684 12.860 -21.904 -22.680 1.00 0.00 H new ATOM 0 HD3 LYS A 684 11.169 -21.890 -23.141 1.00 0.00 H new ATOM 0 HE2 LYS A 684 11.511 -20.465 -24.906 1.00 0.00 H new ATOM 0 HE3 LYS A 684 12.730 -19.532 -24.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 13.684 -20.753 -25.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 14.324 -21.324 -24.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 13.143 -22.227 -25.258 1.00 0.00 H new ATOM 1800 N ASN A 685 9.593 -23.318 -19.547 1.00 0.00 N ATOM 1801 CA ASN A 685 9.231 -24.731 -19.571 1.00 0.00 C ATOM 1802 C ASN A 685 7.753 -24.929 -19.255 1.00 0.00 C ATOM 1803 O ASN A 685 7.085 -25.763 -19.865 1.00 0.00 O ATOM 1804 CB ASN A 685 10.086 -25.513 -18.571 1.00 0.00 C ATOM 1805 CG ASN A 685 11.540 -25.591 -18.990 1.00 0.00 C ATOM 1806 OD1 ASN A 685 12.385 -24.857 -18.479 1.00 0.00 O ATOM 1807 ND2 ASN A 685 11.839 -26.484 -19.927 1.00 0.00 N ATOM 0 H ASN A 685 10.026 -23.008 -18.677 1.00 0.00 H new ATOM 0 HA ASN A 685 9.418 -25.107 -20.577 1.00 0.00 H new ATOM 0 HB2 ASN A 685 10.018 -25.040 -17.591 1.00 0.00 H new ATOM 0 HB3 ASN A 685 9.686 -26.522 -18.466 1.00 0.00 H new ATOM 0 HD21 ASN A 685 12.802 -26.581 -20.250 1.00 0.00 H new ATOM 0 HD22 ASN A 685 11.106 -27.072 -20.323 1.00 0.00 H new ATOM 1814 N ASN A 686 7.249 -24.159 -18.299 1.00 0.00 N ATOM 1815 CA ASN A 686 5.850 -24.254 -17.901 1.00 0.00 C ATOM 1816 C ASN A 686 4.937 -23.524 -18.885 1.00 0.00 C ATOM 1817 O ASN A 686 3.712 -23.608 -18.782 1.00 0.00 O ATOM 1818 CB ASN A 686 5.661 -23.685 -16.495 1.00 0.00 C ATOM 1819 CG ASN A 686 4.694 -24.506 -15.663 1.00 0.00 C ATOM 1820 OD1 ASN A 686 4.990 -24.868 -14.525 1.00 0.00 O ATOM 1821 ND2 ASN A 686 3.531 -24.804 -16.231 1.00 0.00 N ATOM 0 H ASN A 686 7.788 -23.462 -17.785 1.00 0.00 H new ATOM 0 HA ASN A 686 5.575 -25.309 -17.904 1.00 0.00 H new ATOM 0 HB2 ASN A 686 6.626 -23.644 -15.990 1.00 0.00 H new ATOM 0 HB3 ASN A 686 5.295 -22.661 -16.567 1.00 0.00 H new ATOM 0 HD21 ASN A 686 2.840 -25.354 -15.721 1.00 0.00 H new ATOM 0 HD22 ASN A 686 3.328 -24.482 -17.178 1.00 0.00 H new ATOM 1828 N LYS A 687 5.530 -22.802 -19.835 1.00 0.00 N ATOM 1829 CA LYS A 687 4.753 -22.059 -20.823 1.00 0.00 C ATOM 1830 C LYS A 687 3.742 -21.149 -20.138 1.00 0.00 C ATOM 1831 O LYS A 687 2.714 -20.796 -20.719 1.00 0.00 O ATOM 1832 CB LYS A 687 4.036 -23.019 -21.773 1.00 0.00 C ATOM 1833 CG LYS A 687 3.596 -22.372 -23.075 1.00 0.00 C ATOM 1834 CD LYS A 687 3.214 -23.414 -24.114 1.00 0.00 C ATOM 1835 CE LYS A 687 2.044 -24.263 -23.646 1.00 0.00 C ATOM 1836 NZ LYS A 687 1.134 -24.624 -24.768 1.00 0.00 N ATOM 0 H LYS A 687 6.541 -22.717 -19.940 1.00 0.00 H new ATOM 0 HA LYS A 687 5.441 -21.442 -21.401 1.00 0.00 H new ATOM 0 HB2 LYS A 687 4.698 -23.855 -21.998 1.00 0.00 H new ATOM 0 HB3 LYS A 687 3.162 -23.431 -21.268 1.00 0.00 H new ATOM 0 HG2 LYS A 687 2.746 -21.715 -22.887 1.00 0.00 H new ATOM 0 HG3 LYS A 687 4.401 -21.748 -23.463 1.00 0.00 H new ATOM 0 HD2 LYS A 687 2.954 -22.919 -25.050 1.00 0.00 H new ATOM 0 HD3 LYS A 687 4.071 -24.055 -24.320 1.00 0.00 H new ATOM 0 HE2 LYS A 687 2.420 -25.172 -23.177 1.00 0.00 H new ATOM 0 HE3 LYS A 687 1.484 -23.720 -22.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 0.349 -25.203 -24.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 0.754 -23.757 -25.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 1.662 -25.164 -25.483 1.00 0.00 H new ATOM 1850 N PHE A 688 4.049 -20.758 -18.907 1.00 0.00 N ATOM 1851 CA PHE A 688 3.177 -19.873 -18.152 1.00 0.00 C ATOM 1852 C PHE A 688 3.516 -18.432 -18.486 1.00 0.00 C ATOM 1853 O PHE A 688 4.544 -17.915 -18.054 1.00 0.00 O ATOM 1854 CB PHE A 688 3.334 -20.121 -16.649 1.00 0.00 C ATOM 1855 CG PHE A 688 2.044 -20.452 -15.953 1.00 0.00 C ATOM 1856 CD1 PHE A 688 0.871 -19.790 -16.284 1.00 0.00 C ATOM 1857 CD2 PHE A 688 2.004 -21.424 -14.967 1.00 0.00 C ATOM 1858 CE1 PHE A 688 -0.316 -20.093 -15.643 1.00 0.00 C ATOM 1859 CE2 PHE A 688 0.821 -21.731 -14.323 1.00 0.00 C ATOM 1860 CZ PHE A 688 -0.341 -21.064 -14.662 1.00 0.00 C ATOM 0 H PHE A 688 4.895 -21.041 -18.413 1.00 0.00 H new ATOM 0 HA PHE A 688 2.140 -20.073 -18.423 1.00 0.00 H new ATOM 0 HB2 PHE A 688 4.039 -20.938 -16.496 1.00 0.00 H new ATOM 0 HB3 PHE A 688 3.769 -19.235 -16.187 1.00 0.00 H new ATOM 0 HD1 PHE A 688 0.885 -19.030 -17.051 1.00 0.00 H new ATOM 0 HD2 PHE A 688 2.909 -21.948 -14.698 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -1.223 -19.571 -15.910 1.00 0.00 H new ATOM 0 HE2 PHE A 688 0.804 -22.491 -13.556 1.00 0.00 H new ATOM 0 HZ PHE A 688 -1.267 -21.302 -14.160 1.00 0.00 H new ATOM 1870 N VAL A 689 2.667 -17.794 -19.279 1.00 0.00 N ATOM 1871 CA VAL A 689 2.909 -16.420 -19.688 1.00 0.00 C ATOM 1872 C VAL A 689 1.725 -15.514 -19.370 1.00 0.00 C ATOM 1873 O VAL A 689 0.595 -15.780 -19.779 1.00 0.00 O ATOM 1874 CB VAL A 689 3.239 -16.352 -21.198 1.00 0.00 C ATOM 1875 CG1 VAL A 689 1.983 -16.203 -22.045 1.00 0.00 C ATOM 1876 CG2 VAL A 689 4.222 -15.228 -21.479 1.00 0.00 C ATOM 0 H VAL A 689 1.810 -18.204 -19.650 1.00 0.00 H new ATOM 0 HA VAL A 689 3.765 -16.060 -19.118 1.00 0.00 H new ATOM 0 HB VAL A 689 3.705 -17.297 -21.477 1.00 0.00 H new ATOM 0 HG11 VAL A 689 2.258 -16.159 -23.099 1.00 0.00 H new ATOM 0 HG12 VAL A 689 1.327 -17.057 -21.876 1.00 0.00 H new ATOM 0 HG13 VAL A 689 1.463 -15.286 -21.767 1.00 0.00 H new ATOM 0 HG21 VAL A 689 4.442 -15.196 -22.546 1.00 0.00 H new ATOM 0 HG22 VAL A 689 3.787 -14.278 -21.169 1.00 0.00 H new ATOM 0 HG23 VAL A 689 5.143 -15.403 -20.924 1.00 0.00 H new ATOM 1886 N ILE A 690 2.000 -14.433 -18.651 1.00 0.00 N ATOM 1887 CA ILE A 690 0.968 -13.472 -18.294 1.00 0.00 C ATOM 1888 C ILE A 690 1.414 -12.061 -18.668 1.00 0.00 C ATOM 1889 O ILE A 690 2.610 -11.783 -18.756 1.00 0.00 O ATOM 1890 CB ILE A 690 0.619 -13.529 -16.790 1.00 0.00 C ATOM 1891 CG1 ILE A 690 -0.114 -14.837 -16.471 1.00 0.00 C ATOM 1892 CG2 ILE A 690 -0.228 -12.325 -16.387 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -0.676 -14.902 -15.065 1.00 0.00 C ATOM 0 H ILE A 690 2.931 -14.201 -18.304 1.00 0.00 H new ATOM 0 HA ILE A 690 0.070 -13.735 -18.853 1.00 0.00 H new ATOM 0 HB ILE A 690 1.545 -13.497 -16.215 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -0.929 -14.968 -17.183 1.00 0.00 H new ATOM 0 HG13 ILE A 690 0.573 -15.671 -16.616 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -0.463 -12.385 -15.324 1.00 0.00 H new ATOM 0 HG22 ILE A 690 0.326 -11.408 -16.585 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -1.153 -12.322 -16.963 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -1.179 -15.858 -14.918 1.00 0.00 H new ATOM 0 HD12 ILE A 690 0.136 -14.804 -14.344 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -1.389 -14.091 -14.920 1.00 0.00 H new ATOM 1905 N GLY A 691 0.451 -11.175 -18.889 1.00 0.00 N ATOM 1906 CA GLY A 691 0.778 -9.811 -19.251 1.00 0.00 C ATOM 1907 C GLY A 691 -0.428 -8.894 -19.239 1.00 0.00 C ATOM 1908 O GLY A 691 -1.416 -9.150 -19.927 1.00 0.00 O ATOM 0 H GLY A 691 -0.547 -11.376 -18.824 1.00 0.00 H new ATOM 0 HA2 GLY A 691 1.528 -9.426 -18.560 1.00 0.00 H new ATOM 0 HA3 GLY A 691 1.226 -9.801 -20.245 1.00 0.00 H new ATOM 1912 N PHE A 692 -0.345 -7.817 -18.463 1.00 0.00 N ATOM 1913 CA PHE A 692 -1.438 -6.854 -18.376 1.00 0.00 C ATOM 1914 C PHE A 692 -1.009 -5.517 -18.961 1.00 0.00 C ATOM 1915 O PHE A 692 0.126 -5.085 -18.764 1.00 0.00 O ATOM 1916 CB PHE A 692 -1.870 -6.637 -16.922 1.00 0.00 C ATOM 1917 CG PHE A 692 -2.119 -7.893 -16.134 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -2.340 -9.107 -16.765 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -2.144 -7.848 -14.750 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -2.581 -10.250 -16.029 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -2.382 -8.987 -14.011 1.00 0.00 C ATOM 1922 CZ PHE A 692 -2.602 -10.189 -14.652 1.00 0.00 C ATOM 0 H PHE A 692 0.465 -7.590 -17.887 1.00 0.00 H new ATOM 0 HA PHE A 692 -2.277 -7.258 -18.942 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -1.101 -6.055 -16.414 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -2.780 -6.037 -16.916 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -2.324 -9.159 -17.844 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -1.975 -6.909 -14.244 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -2.753 -11.190 -16.531 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -2.396 -8.939 -12.932 1.00 0.00 H new ATOM 0 HZ PHE A 692 -2.791 -11.082 -14.075 1.00 0.00 H new ATOM 1932 N LYS A 693 -1.920 -4.858 -19.666 1.00 0.00 N ATOM 1933 CA LYS A 693 -1.623 -3.564 -20.264 1.00 0.00 C ATOM 1934 C LYS A 693 -2.353 -2.450 -19.525 1.00 0.00 C ATOM 1935 O LYS A 693 -3.583 -2.409 -19.498 1.00 0.00 O ATOM 1936 CB LYS A 693 -2.014 -3.554 -21.743 1.00 0.00 C ATOM 1937 CG LYS A 693 -1.738 -2.230 -22.439 1.00 0.00 C ATOM 1938 CD LYS A 693 -2.797 -1.914 -23.482 1.00 0.00 C ATOM 1939 CE LYS A 693 -2.277 -2.142 -24.892 1.00 0.00 C ATOM 1940 NZ LYS A 693 -1.815 -0.876 -25.526 1.00 0.00 N ATOM 0 H LYS A 693 -2.867 -5.197 -19.837 1.00 0.00 H new ATOM 0 HA LYS A 693 -0.550 -3.392 -20.183 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -1.471 -4.346 -22.259 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -3.075 -3.786 -21.831 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -1.705 -1.430 -21.700 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -0.758 -2.266 -22.914 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -3.674 -2.538 -23.312 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -3.117 -0.878 -23.374 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -1.453 -2.855 -24.864 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -3.064 -2.587 -25.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -1.468 -1.075 -26.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -2.607 -0.204 -25.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -1.047 -0.464 -24.959 1.00 0.00 H new ATOM 1954 N VAL A 694 -1.586 -1.542 -18.932 1.00 0.00 N ATOM 1955 CA VAL A 694 -2.157 -0.423 -18.199 1.00 0.00 C ATOM 1956 C VAL A 694 -2.637 0.656 -19.160 1.00 0.00 C ATOM 1957 O VAL A 694 -1.837 1.275 -19.859 1.00 0.00 O ATOM 1958 CB VAL A 694 -1.134 0.178 -17.211 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -1.339 1.678 -17.044 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -1.232 -0.526 -15.869 1.00 0.00 C ATOM 0 H VAL A 694 -0.566 -1.561 -18.946 1.00 0.00 H new ATOM 0 HA VAL A 694 -3.007 -0.800 -17.630 1.00 0.00 H new ATOM 0 HB VAL A 694 -0.136 0.025 -17.621 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -0.603 2.070 -16.342 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -1.219 2.171 -18.009 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -2.342 1.868 -16.662 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -0.507 -0.096 -15.178 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -2.237 -0.401 -15.465 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -1.023 -1.588 -15.999 1.00 0.00 H new ATOM 1970 N GLU A 695 -3.945 0.880 -19.182 1.00 0.00 N ATOM 1971 CA GLU A 695 -4.530 1.892 -20.048 1.00 0.00 C ATOM 1972 C GLU A 695 -5.241 2.955 -19.219 1.00 0.00 C ATOM 1973 O GLU A 695 -6.274 2.692 -18.605 1.00 0.00 O ATOM 1974 CB GLU A 695 -5.513 1.250 -21.029 1.00 0.00 C ATOM 1975 CG GLU A 695 -5.852 2.134 -22.217 1.00 0.00 C ATOM 1976 CD GLU A 695 -6.828 1.475 -23.174 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -6.881 0.228 -23.201 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -7.537 2.207 -23.895 1.00 0.00 O ATOM 0 H GLU A 695 -4.620 0.373 -18.609 1.00 0.00 H new ATOM 0 HA GLU A 695 -3.728 2.366 -20.613 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -5.091 0.313 -21.393 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -6.432 1.001 -20.499 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -6.277 3.071 -21.858 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -4.936 2.384 -22.753 1.00 0.00 H new ATOM 1985 N ILE A 696 -4.678 4.156 -19.206 1.00 0.00 N ATOM 1986 CA ILE A 696 -5.252 5.262 -18.453 1.00 0.00 C ATOM 1987 C ILE A 696 -6.240 6.044 -19.307 1.00 0.00 C ATOM 1988 O ILE A 696 -5.847 6.808 -20.189 1.00 0.00 O ATOM 1989 CB ILE A 696 -4.155 6.216 -17.942 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -3.035 5.422 -17.266 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -4.744 7.238 -16.981 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -1.845 6.267 -16.870 1.00 0.00 C ATOM 0 H ILE A 696 -3.822 4.389 -19.710 1.00 0.00 H new ATOM 0 HA ILE A 696 -5.776 4.835 -17.598 1.00 0.00 H new ATOM 0 HB ILE A 696 -3.734 6.751 -18.793 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -3.434 4.933 -16.377 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -2.701 4.634 -17.941 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -3.956 7.904 -16.630 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -5.509 7.821 -17.494 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -5.190 6.723 -16.130 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -1.092 5.636 -16.397 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -1.420 6.736 -17.758 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -2.164 7.039 -16.169 1.00 0.00 H new ATOM 2004 N ASN A 697 -7.524 5.853 -19.033 1.00 0.00 N ATOM 2005 CA ASN A 697 -8.569 6.546 -19.769 1.00 0.00 C ATOM 2006 C ASN A 697 -8.832 7.904 -19.141 1.00 0.00 C ATOM 2007 O ASN A 697 -8.933 8.917 -19.833 1.00 0.00 O ATOM 2008 CB ASN A 697 -9.855 5.716 -19.782 1.00 0.00 C ATOM 2009 CG ASN A 697 -9.927 4.781 -20.974 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -10.927 4.745 -21.690 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -8.862 4.017 -21.191 1.00 0.00 N ATOM 0 H ASN A 697 -7.865 5.224 -18.306 1.00 0.00 H new ATOM 0 HA ASN A 697 -8.237 6.687 -20.797 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -9.918 5.134 -18.863 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -10.716 6.385 -19.795 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -8.852 3.367 -21.977 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -8.054 4.080 -20.571 1.00 0.00 H new ATOM 2018 N ASP A 698 -8.927 7.914 -17.818 1.00 0.00 N ATOM 2019 CA ASP A 698 -9.160 9.143 -17.079 1.00 0.00 C ATOM 2020 C ASP A 698 -7.928 9.538 -16.300 1.00 0.00 C ATOM 2021 O ASP A 698 -7.257 8.693 -15.713 1.00 0.00 O ATOM 2022 CB ASP A 698 -10.336 8.984 -16.129 1.00 0.00 C ATOM 2023 CG ASP A 698 -11.488 8.202 -16.733 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -11.475 7.974 -17.960 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -12.407 7.821 -15.976 1.00 0.00 O ATOM 0 H ASP A 698 -8.846 7.081 -17.235 1.00 0.00 H new ATOM 0 HA ASP A 698 -9.391 9.928 -17.799 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -9.998 8.480 -15.223 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -10.691 9.971 -15.831 1.00 0.00 H new ATOM 2030 N THR A 699 -7.652 10.830 -16.269 1.00 0.00 N ATOM 2031 CA THR A 699 -6.524 11.327 -15.527 1.00 0.00 C ATOM 2032 C THR A 699 -7.025 12.153 -14.360 1.00 0.00 C ATOM 2033 O THR A 699 -7.336 13.338 -14.491 1.00 0.00 O ATOM 2034 CB THR A 699 -5.582 12.174 -16.409 1.00 0.00 C ATOM 2035 OG1 THR A 699 -6.053 13.524 -16.496 1.00 0.00 O ATOM 2036 CG2 THR A 699 -5.474 11.586 -17.807 1.00 0.00 C ATOM 0 H THR A 699 -8.196 11.546 -16.750 1.00 0.00 H new ATOM 0 HA THR A 699 -5.949 10.474 -15.166 1.00 0.00 H new ATOM 0 HB THR A 699 -4.596 12.166 -15.945 1.00 0.00 H new ATOM 0 HG1 THR A 699 -6.967 13.575 -16.146 1.00 0.00 H new ATOM 0 HG21 THR A 699 -4.805 12.200 -18.409 1.00 0.00 H new ATOM 0 HG22 THR A 699 -5.079 10.572 -17.746 1.00 0.00 H new ATOM 0 HG23 THR A 699 -6.461 11.564 -18.269 1.00 0.00 H new ATOM 2044 N THR A 700 -7.099 11.503 -13.221 1.00 0.00 N ATOM 2045 CA THR A 700 -7.561 12.143 -11.996 1.00 0.00 C ATOM 2046 C THR A 700 -6.556 13.187 -11.527 1.00 0.00 C ATOM 2047 O THR A 700 -5.857 12.991 -10.532 1.00 0.00 O ATOM 2048 CB THR A 700 -7.790 11.116 -10.872 1.00 0.00 C ATOM 2049 OG1 THR A 700 -8.137 11.789 -9.656 1.00 0.00 O ATOM 2050 CG2 THR A 700 -6.548 10.267 -10.650 1.00 0.00 C ATOM 0 H THR A 700 -6.844 10.522 -13.111 1.00 0.00 H new ATOM 0 HA THR A 700 -8.512 12.626 -12.223 1.00 0.00 H new ATOM 0 HB THR A 700 -8.608 10.461 -11.172 1.00 0.00 H new ATOM 0 HG1 THR A 700 -8.282 11.129 -8.947 1.00 0.00 H new ATOM 0 HG21 THR A 700 -6.736 9.550 -9.851 1.00 0.00 H new ATOM 0 HG22 THR A 700 -6.304 9.732 -11.568 1.00 0.00 H new ATOM 0 HG23 THR A 700 -5.713 10.910 -10.372 1.00 0.00 H new ATOM 2275 N VAL A 715 13.561 2.691 -13.425 1.00 0.00 N ATOM 2276 CA VAL A 715 14.365 1.967 -12.453 1.00 0.00 C ATOM 2277 C VAL A 715 13.471 1.382 -11.370 1.00 0.00 C ATOM 2278 O VAL A 715 12.503 2.013 -10.944 1.00 0.00 O ATOM 2279 CB VAL A 715 15.421 2.871 -11.795 1.00 0.00 C ATOM 2280 CG1 VAL A 715 16.581 3.123 -12.746 1.00 0.00 C ATOM 2281 CG2 VAL A 715 14.797 4.182 -11.342 1.00 0.00 C ATOM 0 HA VAL A 715 14.881 1.170 -12.989 1.00 0.00 H new ATOM 0 HB VAL A 715 15.810 2.359 -10.915 1.00 0.00 H new ATOM 0 HG11 VAL A 715 17.317 3.765 -12.261 1.00 0.00 H new ATOM 0 HG12 VAL A 715 17.046 2.174 -13.012 1.00 0.00 H new ATOM 0 HG13 VAL A 715 16.212 3.611 -13.648 1.00 0.00 H new ATOM 0 HG21 VAL A 715 15.560 4.807 -10.879 1.00 0.00 H new ATOM 0 HG22 VAL A 715 14.376 4.701 -12.203 1.00 0.00 H new ATOM 0 HG23 VAL A 715 14.007 3.978 -10.619 1.00 0.00 H new ATOM 2291 N VAL A 716 13.785 0.169 -10.939 1.00 0.00 N ATOM 2292 CA VAL A 716 12.988 -0.499 -9.919 1.00 0.00 C ATOM 2293 C VAL A 716 13.332 0.009 -8.522 1.00 0.00 C ATOM 2294 O VAL A 716 14.488 -0.040 -8.099 1.00 0.00 O ATOM 2295 CB VAL A 716 13.179 -2.027 -9.965 1.00 0.00 C ATOM 2296 CG1 VAL A 716 12.261 -2.713 -8.963 1.00 0.00 C ATOM 2297 CG2 VAL A 716 12.930 -2.550 -11.371 1.00 0.00 C ATOM 0 H VAL A 716 14.582 -0.371 -11.277 1.00 0.00 H new ATOM 0 HA VAL A 716 11.945 -0.266 -10.135 1.00 0.00 H new ATOM 0 HB VAL A 716 14.209 -2.255 -9.691 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.411 -3.792 -9.011 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.490 -2.359 -7.958 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.223 -2.480 -9.202 1.00 0.00 H new ATOM 0 HG21 VAL A 716 13.069 -3.631 -11.387 1.00 0.00 H new ATOM 0 HG22 VAL A 716 11.910 -2.311 -11.673 1.00 0.00 H new ATOM 0 HG23 VAL A 716 13.632 -2.084 -12.062 1.00 0.00 H new ATOM 2307 N LEU A 717 12.319 0.491 -7.807 1.00 0.00 N ATOM 2308 CA LEU A 717 12.512 1.002 -6.455 1.00 0.00 C ATOM 2309 C LEU A 717 12.095 -0.040 -5.421 1.00 0.00 C ATOM 2310 O LEU A 717 11.472 -1.047 -5.759 1.00 0.00 O ATOM 2311 CB LEU A 717 11.710 2.290 -6.250 1.00 0.00 C ATOM 2312 CG LEU A 717 11.703 3.247 -7.444 1.00 0.00 C ATOM 2313 CD1 LEU A 717 10.452 3.045 -8.285 1.00 0.00 C ATOM 2314 CD2 LEU A 717 11.799 4.691 -6.971 1.00 0.00 C ATOM 0 H LEU A 717 11.357 0.538 -8.142 1.00 0.00 H new ATOM 0 HA LEU A 717 13.572 1.221 -6.323 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.680 2.024 -6.011 1.00 0.00 H new ATOM 0 HB3 LEU A 717 12.112 2.816 -5.385 1.00 0.00 H new ATOM 0 HG LEU A 717 12.573 3.028 -8.064 1.00 0.00 H new ATOM 0 HD11 LEU A 717 10.466 3.735 -9.129 1.00 0.00 H new ATOM 0 HD12 LEU A 717 10.424 2.020 -8.654 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.569 3.236 -7.675 1.00 0.00 H new ATOM 0 HD21 LEU A 717 11.793 5.358 -7.833 1.00 0.00 H new ATOM 0 HD22 LEU A 717 10.949 4.921 -6.329 1.00 0.00 H new ATOM 0 HD23 LEU A 717 12.724 4.830 -6.412 1.00 0.00 H new ATOM 2326 N LYS A 718 12.442 0.205 -4.161 1.00 0.00 N ATOM 2327 CA LYS A 718 12.101 -0.716 -3.082 1.00 0.00 C ATOM 2328 C LYS A 718 10.924 -0.192 -2.266 1.00 0.00 C ATOM 2329 O LYS A 718 10.658 1.010 -2.242 1.00 0.00 O ATOM 2330 CB LYS A 718 13.310 -0.937 -2.171 1.00 0.00 C ATOM 2331 CG LYS A 718 13.295 -2.278 -1.454 1.00 0.00 C ATOM 2332 CD LYS A 718 14.680 -2.903 -1.410 1.00 0.00 C ATOM 2333 CE LYS A 718 14.642 -4.300 -0.813 1.00 0.00 C ATOM 2334 NZ LYS A 718 14.415 -5.343 -1.851 1.00 0.00 N ATOM 0 H LYS A 718 12.958 1.032 -3.862 1.00 0.00 H new ATOM 0 HA LYS A 718 11.812 -1.667 -3.530 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.221 -0.862 -2.765 1.00 0.00 H new ATOM 0 HB3 LYS A 718 13.347 -0.139 -1.430 1.00 0.00 H new ATOM 0 HG2 LYS A 718 12.923 -2.144 -0.438 1.00 0.00 H new ATOM 0 HG3 LYS A 718 12.606 -2.954 -1.960 1.00 0.00 H new ATOM 0 HD2 LYS A 718 15.092 -2.948 -2.418 1.00 0.00 H new ATOM 0 HD3 LYS A 718 15.346 -2.273 -0.821 1.00 0.00 H new ATOM 0 HE2 LYS A 718 15.581 -4.500 -0.297 1.00 0.00 H new ATOM 0 HE3 LYS A 718 13.850 -4.354 -0.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 14.396 -6.281 -1.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 13.507 -5.168 -2.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 15.184 -5.310 -2.551 1.00 0.00 H new ATOM 2348 N GLN A 719 10.222 -1.103 -1.598 1.00 0.00 N ATOM 2349 CA GLN A 719 9.074 -0.733 -0.778 1.00 0.00 C ATOM 2350 C GLN A 719 9.472 -0.600 0.689 1.00 0.00 C ATOM 2351 O GLN A 719 10.489 -1.145 1.118 1.00 0.00 O ATOM 2352 CB GLN A 719 7.955 -1.769 -0.930 1.00 0.00 C ATOM 2353 CG GLN A 719 8.281 -3.119 -0.311 1.00 0.00 C ATOM 2354 CD GLN A 719 7.055 -3.997 -0.153 1.00 0.00 C ATOM 2355 OE1 GLN A 719 6.732 -4.439 0.950 1.00 0.00 O ATOM 2356 NE2 GLN A 719 6.365 -4.254 -1.258 1.00 0.00 N ATOM 0 H GLN A 719 10.428 -2.102 -1.609 1.00 0.00 H new ATOM 0 HA GLN A 719 8.709 0.235 -1.123 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.047 -1.379 -0.471 1.00 0.00 H new ATOM 0 HB3 GLN A 719 7.742 -1.908 -1.990 1.00 0.00 H new ATOM 0 HG2 GLN A 719 9.014 -3.633 -0.933 1.00 0.00 H new ATOM 0 HG3 GLN A 719 8.742 -2.966 0.665 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.669 -3.866 -2.151 1.00 0.00 H new ATOM 0 HE22 GLN A 719 5.531 -4.839 -1.214 1.00 0.00 H new ATOM 2365 N THR A 720 8.663 0.125 1.455 1.00 0.00 N ATOM 2366 CA THR A 720 8.933 0.328 2.874 1.00 0.00 C ATOM 2367 C THR A 720 7.731 -0.066 3.727 1.00 0.00 C ATOM 2368 O THR A 720 6.741 -0.590 3.219 1.00 0.00 O ATOM 2369 CB THR A 720 9.308 1.793 3.168 1.00 0.00 C ATOM 2370 OG1 THR A 720 8.794 2.646 2.139 1.00 0.00 O ATOM 2371 CG2 THR A 720 10.818 1.957 3.261 1.00 0.00 C ATOM 0 H THR A 720 7.816 0.581 1.117 1.00 0.00 H new ATOM 0 HA THR A 720 9.777 -0.312 3.132 1.00 0.00 H new ATOM 0 HB THR A 720 8.868 2.072 4.125 1.00 0.00 H new ATOM 0 HG1 THR A 720 9.035 3.576 2.334 1.00 0.00 H new ATOM 0 HG21 THR A 720 11.059 3.000 3.469 1.00 0.00 H new ATOM 0 HG22 THR A 720 11.204 1.328 4.064 1.00 0.00 H new ATOM 0 HG23 THR A 720 11.275 1.661 2.317 1.00 0.00 H new ATOM 2379 N ALA A 721 7.828 0.191 5.029 1.00 0.00 N ATOM 2380 CA ALA A 721 6.750 -0.136 5.956 1.00 0.00 C ATOM 2381 C ALA A 721 5.429 0.471 5.497 1.00 0.00 C ATOM 2382 O ALA A 721 4.360 -0.094 5.733 1.00 0.00 O ATOM 2383 CB ALA A 721 7.095 0.346 7.357 1.00 0.00 C ATOM 0 H ALA A 721 8.642 0.624 5.465 1.00 0.00 H new ATOM 0 HA ALA A 721 6.636 -1.220 5.974 1.00 0.00 H new ATOM 0 HB1 ALA A 721 6.282 0.095 8.038 1.00 0.00 H new ATOM 0 HB2 ALA A 721 8.012 -0.138 7.693 1.00 0.00 H new ATOM 0 HB3 ALA A 721 7.238 1.426 7.345 1.00 0.00 H new ATOM 2389 N GLU A 722 5.509 1.619 4.835 1.00 0.00 N ATOM 2390 CA GLU A 722 4.320 2.296 4.335 1.00 0.00 C ATOM 2391 C GLU A 722 3.601 1.425 3.311 1.00 0.00 C ATOM 2392 O GLU A 722 2.376 1.313 3.323 1.00 0.00 O ATOM 2393 CB GLU A 722 4.695 3.641 3.709 1.00 0.00 C ATOM 2394 CG GLU A 722 5.092 4.696 4.729 1.00 0.00 C ATOM 2395 CD GLU A 722 4.103 5.844 4.799 1.00 0.00 C ATOM 2396 OE1 GLU A 722 4.204 6.765 3.961 1.00 0.00 O ATOM 2397 OE2 GLU A 722 3.227 5.820 5.688 1.00 0.00 O ATOM 0 H GLU A 722 6.385 2.100 4.632 1.00 0.00 H new ATOM 0 HA GLU A 722 3.649 2.475 5.175 1.00 0.00 H new ATOM 0 HB2 GLU A 722 5.521 3.491 3.013 1.00 0.00 H new ATOM 0 HB3 GLU A 722 3.850 4.010 3.127 1.00 0.00 H new ATOM 0 HG2 GLU A 722 5.174 4.232 5.712 1.00 0.00 H new ATOM 0 HG3 GLU A 722 6.078 5.086 4.477 1.00 0.00 H new ATOM 2404 N GLU A 723 4.377 0.803 2.429 1.00 0.00 N ATOM 2405 CA GLU A 723 3.823 -0.066 1.398 1.00 0.00 C ATOM 2406 C GLU A 723 3.222 -1.322 2.019 1.00 0.00 C ATOM 2407 O GLU A 723 2.076 -1.679 1.744 1.00 0.00 O ATOM 2408 CB GLU A 723 4.907 -0.452 0.391 1.00 0.00 C ATOM 2409 CG GLU A 723 5.447 0.726 -0.404 1.00 0.00 C ATOM 2410 CD GLU A 723 4.438 1.268 -1.397 1.00 0.00 C ATOM 2411 OE1 GLU A 723 3.525 2.007 -0.973 1.00 0.00 O ATOM 2412 OE2 GLU A 723 4.562 0.954 -2.600 1.00 0.00 O ATOM 0 H GLU A 723 5.393 0.885 2.408 1.00 0.00 H new ATOM 0 HA GLU A 723 3.034 0.479 0.880 1.00 0.00 H new ATOM 0 HB2 GLU A 723 5.731 -0.929 0.922 1.00 0.00 H new ATOM 0 HB3 GLU A 723 4.502 -1.191 -0.300 1.00 0.00 H new ATOM 0 HG2 GLU A 723 5.739 1.520 0.283 1.00 0.00 H new ATOM 0 HG3 GLU A 723 6.347 0.419 -0.937 1.00 0.00 H new ATOM 2419 N LYS A 724 4.006 -1.990 2.861 1.00 0.00 N ATOM 2420 CA LYS A 724 3.556 -3.208 3.527 1.00 0.00 C ATOM 2421 C LYS A 724 2.256 -2.967 4.290 1.00 0.00 C ATOM 2422 O LYS A 724 1.420 -3.863 4.409 1.00 0.00 O ATOM 2423 CB LYS A 724 4.635 -3.719 4.484 1.00 0.00 C ATOM 2424 CG LYS A 724 5.959 -4.020 3.803 1.00 0.00 C ATOM 2425 CD LYS A 724 7.116 -3.967 4.787 1.00 0.00 C ATOM 2426 CE LYS A 724 8.313 -4.759 4.283 1.00 0.00 C ATOM 2427 NZ LYS A 724 9.075 -5.389 5.397 1.00 0.00 N ATOM 0 H LYS A 724 4.957 -1.708 3.098 1.00 0.00 H new ATOM 0 HA LYS A 724 3.371 -3.962 2.762 1.00 0.00 H new ATOM 0 HB2 LYS A 724 4.798 -2.976 5.264 1.00 0.00 H new ATOM 0 HB3 LYS A 724 4.275 -4.623 4.975 1.00 0.00 H new ATOM 0 HG2 LYS A 724 5.916 -5.007 3.343 1.00 0.00 H new ATOM 0 HG3 LYS A 724 6.129 -3.301 3.001 1.00 0.00 H new ATOM 0 HD2 LYS A 724 7.408 -2.930 4.952 1.00 0.00 H new ATOM 0 HD3 LYS A 724 6.795 -4.364 5.750 1.00 0.00 H new ATOM 0 HE2 LYS A 724 7.972 -5.532 3.594 1.00 0.00 H new ATOM 0 HE3 LYS A 724 8.973 -4.099 3.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 9.882 -5.919 5.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 9.423 -4.650 6.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 8.453 -6.039 5.919 1.00 0.00 H new ATOM 2441 N ASP A 725 2.095 -1.755 4.808 1.00 0.00 N ATOM 2442 CA ASP A 725 0.899 -1.397 5.562 1.00 0.00 C ATOM 2443 C ASP A 725 -0.330 -1.350 4.658 1.00 0.00 C ATOM 2444 O ASP A 725 -1.429 -1.723 5.069 1.00 0.00 O ATOM 2445 CB ASP A 725 1.091 -0.044 6.249 1.00 0.00 C ATOM 2446 CG ASP A 725 0.259 0.087 7.510 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -0.982 0.166 7.395 1.00 0.00 O ATOM 2448 OD2 ASP A 725 0.848 0.112 8.611 1.00 0.00 O ATOM 0 H ASP A 725 2.778 -1.003 4.720 1.00 0.00 H new ATOM 0 HA ASP A 725 0.738 -2.165 6.319 1.00 0.00 H new ATOM 0 HB2 ASP A 725 2.144 0.089 6.496 1.00 0.00 H new ATOM 0 HB3 ASP A 725 0.824 0.754 5.556 1.00 0.00 H new ATOM 2453 N LEU A 726 -0.140 -0.883 3.427 1.00 0.00 N ATOM 2454 CA LEU A 726 -1.239 -0.781 2.469 1.00 0.00 C ATOM 2455 C LEU A 726 -1.865 -2.145 2.208 1.00 0.00 C ATOM 2456 O LEU A 726 -3.088 -2.284 2.181 1.00 0.00 O ATOM 2457 CB LEU A 726 -0.754 -0.181 1.147 1.00 0.00 C ATOM 2458 CG LEU A 726 0.348 0.870 1.267 1.00 0.00 C ATOM 2459 CD1 LEU A 726 0.667 1.457 -0.098 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -0.063 1.964 2.240 1.00 0.00 C ATOM 0 H LEU A 726 0.762 -0.570 3.069 1.00 0.00 H new ATOM 0 HA LEU A 726 -1.993 -0.124 2.904 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -0.393 -0.990 0.512 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -1.607 0.268 0.638 1.00 0.00 H new ATOM 0 HG LEU A 726 1.247 0.390 1.654 1.00 0.00 H new ATOM 0 HD11 LEU A 726 1.454 2.205 0.002 1.00 0.00 H new ATOM 0 HD12 LEU A 726 1.003 0.664 -0.766 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -0.227 1.924 -0.511 1.00 0.00 H new ATOM 0 HD21 LEU A 726 0.734 2.704 2.313 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -0.974 2.445 1.883 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -0.244 1.528 3.222 1.00 0.00 H new ATOM 2472 N VAL A 727 -1.020 -3.151 2.014 1.00 0.00 N ATOM 2473 CA VAL A 727 -1.495 -4.505 1.753 1.00 0.00 C ATOM 2474 C VAL A 727 -2.148 -5.105 2.994 1.00 0.00 C ATOM 2475 O VAL A 727 -2.979 -6.008 2.894 1.00 0.00 O ATOM 2476 CB VAL A 727 -0.352 -5.427 1.286 1.00 0.00 C ATOM 2477 CG1 VAL A 727 0.767 -5.457 2.313 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -0.871 -6.831 1.013 1.00 0.00 C ATOM 0 H VAL A 727 -0.005 -3.055 2.032 1.00 0.00 H new ATOM 0 HA VAL A 727 -2.234 -4.432 0.956 1.00 0.00 H new ATOM 0 HB VAL A 727 0.051 -5.027 0.356 1.00 0.00 H new ATOM 0 HG11 VAL A 727 1.564 -6.114 1.964 1.00 0.00 H new ATOM 0 HG12 VAL A 727 1.161 -4.450 2.451 1.00 0.00 H new ATOM 0 HG13 VAL A 727 0.380 -5.829 3.262 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -0.048 -7.466 0.684 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -1.305 -7.242 1.924 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -1.633 -6.792 0.234 1.00 0.00 H new ATOM 2488 N LYS A 728 -1.774 -4.595 4.163 1.00 0.00 N ATOM 2489 CA LYS A 728 -2.333 -5.080 5.418 1.00 0.00 C ATOM 2490 C LYS A 728 -3.853 -4.922 5.436 1.00 0.00 C ATOM 2491 O LYS A 728 -4.545 -5.582 6.210 1.00 0.00 O ATOM 2492 CB LYS A 728 -1.712 -4.331 6.601 1.00 0.00 C ATOM 2493 CG LYS A 728 -1.200 -5.248 7.700 1.00 0.00 C ATOM 2494 CD LYS A 728 0.300 -5.472 7.586 1.00 0.00 C ATOM 2495 CE LYS A 728 0.853 -6.168 8.818 1.00 0.00 C ATOM 2496 NZ LYS A 728 2.244 -6.655 8.604 1.00 0.00 N ATOM 0 H LYS A 728 -1.088 -3.848 4.267 1.00 0.00 H new ATOM 0 HA LYS A 728 -2.097 -6.141 5.507 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -0.888 -3.716 6.239 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -2.455 -3.653 7.021 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -1.431 -4.815 8.673 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -1.717 -6.206 7.646 1.00 0.00 H new ATOM 0 HD2 LYS A 728 0.513 -6.072 6.701 1.00 0.00 H new ATOM 0 HD3 LYS A 728 0.803 -4.514 7.451 1.00 0.00 H new ATOM 0 HE2 LYS A 728 0.836 -5.479 9.663 1.00 0.00 H new ATOM 0 HE3 LYS A 728 0.210 -7.009 9.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 2.584 -7.124 9.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 2.257 -7.332 7.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 2.863 -5.850 8.380 1.00 0.00 H new