USER MOD reduce.3.24.130724 H: found=0, std=0, add=1041, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1044 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 654 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 666 GLN : amide:sc= -0.546 X(o=-0.55,f=-0.41) USER MOD Set 2.1: A 622 HIS : no HD1:sc= -11.6! C(o=-19!,f=-24!) USER MOD Set 2.2: A 623 CYS SG : rot 31:sc= 0.867 USER MOD Set 2.3: A 649 TYR OH : rot 169:sc= 1.35 USER MOD Set 2.4: A 651 HIS : no HD1:sc= -9.07! C(o=-19!,f=-20!) USER MOD Set 2.5: A 657 SER OG : rot -40:sc= -0.95 USER MOD Set 3.1: A 579 THR OG1 : rot 131:sc= 1.04 USER MOD Set 3.2: A 697 ASN : amide:sc= 0.153 K(o=1.2,f=-7.3!) USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -160:sc= -2.77! USER MOD Single : A 589 GLN :FLIP amide:sc= -2.38! C(o=-4.2!,f=-2.4!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= -0.0431 F(o=-1.3,f=-0.043) USER MOD Single : A 596 GLN :FLIP amide:sc= -0.204 F(o=-0.88,f=-0.2) USER MOD Single : A 599 ASN : amide:sc= 0.952 K(o=0.95,f=-8.9!) USER MOD Single : A 606 SER OG : rot -99:sc= 0.393 USER MOD Single : A 609 CYS SG : rot 145:sc= -0.629 USER MOD Single : A 610 ASN : amide:sc= -4.23! C(o=-4.2!,f=-4.3!) USER MOD Single : A 611 CYS SG : rot 180:sc= -6.24! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN :FLIP amide:sc= -0.608 F(o=-2.5,f=-0.61) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ -147:sc=-0.00106 (180deg=-0.127) USER MOD Single : A 628 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.517) USER MOD Single : A 630 HIS :FLIP no HD1:sc= -0.49 F(o=-1.6!,f=-0.49) USER MOD Single : A 650 CYS SG : rot 151:sc= -1.2 USER MOD Single : A 652 THR OG1 : rot 103:sc= 1.15 USER MOD Single : A 655 ASN : amide:sc= -0.571 K(o=-0.57,f=-1.2) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.0349 K(o=-0.035,f=-4.3!) USER MOD Single : A 661 ASN : amide:sc= 0.153 X(o=0.15,f=0) USER MOD Single : A 662 ASN :FLIP amide:sc= -3.82! C(o=-5.4!,f=-3.8!) USER MOD Single : A 664 MET CE :methyl 137:sc= -3.13 (180deg=-8.47!) USER MOD Single : A 668 THR OG1 : rot -78:sc= 0.891 USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= 0 K(o=0,f=-0.56) 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=-0.000112 X(o=-0.00011,f=-0.00011) USER MOD Single : A 686 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ -156:sc= 0.356 (180deg=0.12) USER MOD Single : A 699 THR OG1 : rot -36:sc= 0.921 USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -2.93 K(o=-2.9,f=-5.3!) USER MOD Single : A 720 THR OG1 : rot -50:sc= 0.485 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 29 N ARG A 576 -10.398 6.928 -13.509 1.00 0.00 N ATOM 30 CA ARG A 576 -9.220 6.269 -14.056 1.00 0.00 C ATOM 31 C ARG A 576 -7.998 7.175 -13.974 1.00 0.00 C ATOM 32 O ARG A 576 -8.092 8.383 -14.191 1.00 0.00 O ATOM 33 CB ARG A 576 -9.472 5.861 -15.507 1.00 0.00 C ATOM 34 CG ARG A 576 -8.576 4.733 -15.988 1.00 0.00 C ATOM 35 CD ARG A 576 -7.483 5.238 -16.920 1.00 0.00 C ATOM 36 NE ARG A 576 -8.020 5.695 -18.201 1.00 0.00 N ATOM 37 CZ ARG A 576 -8.272 6.970 -18.499 1.00 0.00 C ATOM 38 NH1 ARG A 576 -8.047 7.929 -17.609 1.00 0.00 N ATOM 39 NH2 ARG A 576 -8.752 7.287 -19.693 1.00 0.00 N ATOM 0 HA ARG A 576 -9.024 5.377 -13.461 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -10.513 5.557 -15.614 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -9.326 6.729 -16.150 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -8.122 4.238 -15.130 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -9.178 3.986 -16.505 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -6.947 6.056 -16.439 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -6.759 4.442 -17.094 1.00 0.00 H new ATOM 0 HE ARG A 576 -8.215 4.992 -18.914 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -7.678 7.693 -16.688 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -8.243 8.901 -17.847 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -8.928 6.556 -20.382 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -8.945 8.262 -19.923 1.00 0.00 H new ATOM 53 N PHE A 577 -6.851 6.582 -13.660 1.00 0.00 N ATOM 54 CA PHE A 577 -5.611 7.337 -13.550 1.00 0.00 C ATOM 55 C PHE A 577 -4.507 6.701 -14.397 1.00 0.00 C ATOM 56 O PHE A 577 -3.834 7.387 -15.167 1.00 0.00 O ATOM 57 CB PHE A 577 -5.180 7.432 -12.079 1.00 0.00 C ATOM 58 CG PHE A 577 -3.704 7.629 -11.871 1.00 0.00 C ATOM 59 CD1 PHE A 577 -2.841 6.550 -11.911 1.00 0.00 C ATOM 60 CD2 PHE A 577 -3.184 8.890 -11.638 1.00 0.00 C ATOM 61 CE1 PHE A 577 -1.484 6.722 -11.723 1.00 0.00 C ATOM 62 CE2 PHE A 577 -1.827 9.071 -11.448 1.00 0.00 C ATOM 63 CZ PHE A 577 -0.976 7.986 -11.491 1.00 0.00 C ATOM 0 H PHE A 577 -6.756 5.583 -13.478 1.00 0.00 H new ATOM 0 HA PHE A 577 -5.785 8.344 -13.929 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -5.713 8.259 -11.610 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -5.488 6.522 -11.564 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -3.233 5.560 -12.092 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -3.846 9.743 -11.604 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -0.821 5.870 -11.757 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -1.433 10.060 -11.266 1.00 0.00 H new ATOM 0 HZ PHE A 577 0.085 8.124 -11.344 1.00 0.00 H new ATOM 73 N LEU A 578 -4.327 5.391 -14.251 1.00 0.00 N ATOM 74 CA LEU A 578 -3.305 4.677 -15.008 1.00 0.00 C ATOM 75 C LEU A 578 -3.929 3.623 -15.904 1.00 0.00 C ATOM 76 O LEU A 578 -4.898 2.965 -15.526 1.00 0.00 O ATOM 77 CB LEU A 578 -2.295 4.013 -14.072 1.00 0.00 C ATOM 78 CG LEU A 578 -0.981 3.609 -14.737 1.00 0.00 C ATOM 79 CD1 LEU A 578 -0.032 4.793 -14.788 1.00 0.00 C ATOM 80 CD2 LEU A 578 -0.342 2.444 -13.999 1.00 0.00 C ATOM 0 H LEU A 578 -4.873 4.806 -13.619 1.00 0.00 H new ATOM 0 HA LEU A 578 -2.788 5.410 -15.628 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -2.076 4.696 -13.251 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -2.753 3.126 -13.635 1.00 0.00 H new ATOM 0 HG LEU A 578 -1.194 3.290 -15.757 1.00 0.00 H new ATOM 0 HD11 LEU A 578 0.901 4.491 -15.264 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -0.488 5.600 -15.361 1.00 0.00 H new ATOM 0 HD13 LEU A 578 0.173 5.139 -13.775 1.00 0.00 H new ATOM 0 HD21 LEU A 578 0.593 2.172 -14.489 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -0.140 2.733 -12.968 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -1.020 1.590 -14.011 1.00 0.00 H new ATOM 92 N THR A 579 -3.366 3.462 -17.092 1.00 0.00 N ATOM 93 CA THR A 579 -3.863 2.479 -18.038 1.00 0.00 C ATOM 94 C THR A 579 -2.819 1.404 -18.302 1.00 0.00 C ATOM 95 O THR A 579 -1.751 1.683 -18.844 1.00 0.00 O ATOM 96 CB THR A 579 -4.264 3.131 -19.374 1.00 0.00 C ATOM 97 OG1 THR A 579 -5.133 4.243 -19.136 1.00 0.00 O ATOM 98 CG2 THR A 579 -4.957 2.125 -20.281 1.00 0.00 C ATOM 0 H THR A 579 -2.565 4.000 -17.422 1.00 0.00 H new ATOM 0 HA THR A 579 -4.747 2.026 -17.590 1.00 0.00 H new ATOM 0 HB THR A 579 -3.357 3.479 -19.869 1.00 0.00 H new ATOM 0 HG1 THR A 579 -4.810 5.023 -19.634 1.00 0.00 H new ATOM 0 HG21 THR A 579 -5.231 2.609 -21.219 1.00 0.00 H new ATOM 0 HG22 THR A 579 -4.282 1.294 -20.485 1.00 0.00 H new ATOM 0 HG23 THR A 579 -5.855 1.751 -19.790 1.00 0.00 H new ATOM 106 N LEU A 580 -3.149 0.170 -17.946 1.00 0.00 N ATOM 107 CA LEU A 580 -2.260 -0.951 -18.175 1.00 0.00 C ATOM 108 C LEU A 580 -2.827 -1.735 -19.330 1.00 0.00 C ATOM 109 O LEU A 580 -3.889 -2.342 -19.202 1.00 0.00 O ATOM 110 CB LEU A 580 -2.170 -1.837 -16.931 1.00 0.00 C ATOM 111 CG LEU A 580 -1.017 -1.518 -15.982 1.00 0.00 C ATOM 112 CD1 LEU A 580 -1.167 -2.302 -14.688 1.00 0.00 C ATOM 113 CD2 LEU A 580 0.315 -1.831 -16.643 1.00 0.00 C ATOM 0 H LEU A 580 -4.031 -0.076 -17.496 1.00 0.00 H new ATOM 0 HA LEU A 580 -1.253 -0.599 -18.396 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -3.106 -1.755 -16.379 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -2.079 -2.875 -17.251 1.00 0.00 H new ATOM 0 HG LEU A 580 -1.043 -0.454 -15.747 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -0.338 -2.065 -14.021 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -2.108 -2.034 -14.207 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -1.162 -3.370 -14.907 1.00 0.00 H new ATOM 0 HD21 LEU A 580 1.127 -1.598 -15.954 1.00 0.00 H new ATOM 0 HD22 LEU A 580 0.352 -2.889 -16.904 1.00 0.00 H new ATOM 0 HD23 LEU A 580 0.423 -1.231 -17.546 1.00 0.00 H new ATOM 125 N LYS A 581 -2.168 -1.682 -20.473 1.00 0.00 N ATOM 126 CA LYS A 581 -2.713 -2.364 -21.637 1.00 0.00 C ATOM 127 C LYS A 581 -1.835 -3.478 -22.189 1.00 0.00 C ATOM 128 O LYS A 581 -0.910 -3.225 -22.962 1.00 0.00 O ATOM 129 CB LYS A 581 -2.998 -1.347 -22.744 1.00 0.00 C ATOM 130 CG LYS A 581 -1.782 -0.531 -23.158 1.00 0.00 C ATOM 131 CD LYS A 581 -2.160 0.909 -23.472 1.00 0.00 C ATOM 132 CE LYS A 581 -2.204 1.162 -24.970 1.00 0.00 C ATOM 133 NZ LYS A 581 -3.335 0.446 -25.622 1.00 0.00 N ATOM 0 H LYS A 581 -1.285 -1.193 -20.622 1.00 0.00 H new ATOM 0 HA LYS A 581 -3.629 -2.845 -21.294 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -3.385 -1.873 -23.617 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -3.782 -0.668 -22.408 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -1.041 -0.548 -22.359 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -1.317 -0.986 -24.033 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -3.133 1.134 -23.036 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -1.440 1.584 -23.009 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -2.297 2.232 -25.155 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -1.264 0.842 -25.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -3.329 0.645 -26.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -3.233 -0.577 -25.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -4.234 0.770 -25.211 1.00 0.00 H new ATOM 147 N PRO A 582 -2.156 -4.745 -21.845 1.00 0.00 N ATOM 148 CA PRO A 582 -1.426 -5.895 -22.370 1.00 0.00 C ATOM 149 C PRO A 582 -1.235 -5.737 -23.877 1.00 0.00 C ATOM 150 O PRO A 582 -2.163 -5.953 -24.659 1.00 0.00 O ATOM 151 CB PRO A 582 -2.336 -7.089 -22.058 1.00 0.00 C ATOM 152 CG PRO A 582 -3.274 -6.640 -20.978 1.00 0.00 C ATOM 153 CD PRO A 582 -3.267 -5.132 -20.955 1.00 0.00 C ATOM 0 HA PRO A 582 -0.433 -6.010 -21.936 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -2.887 -7.399 -22.946 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -1.750 -7.948 -21.730 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -4.280 -7.014 -21.167 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -2.962 -7.038 -20.012 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -4.215 -4.727 -21.308 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -3.114 -4.753 -19.945 1.00 0.00 H new ATOM 161 N LEU A 583 -0.045 -5.300 -24.265 1.00 0.00 N ATOM 162 CA LEU A 583 0.269 -5.032 -25.667 1.00 0.00 C ATOM 163 C LEU A 583 0.482 -6.294 -26.500 1.00 0.00 C ATOM 164 O LEU A 583 0.791 -7.365 -25.978 1.00 0.00 O ATOM 165 CB LEU A 583 1.502 -4.140 -25.762 1.00 0.00 C ATOM 166 CG LEU A 583 2.671 -4.545 -24.859 1.00 0.00 C ATOM 167 CD1 LEU A 583 3.995 -4.393 -25.593 1.00 0.00 C ATOM 168 CD2 LEU A 583 2.671 -3.716 -23.583 1.00 0.00 C ATOM 0 H LEU A 583 0.728 -5.121 -23.624 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.602 -4.527 -26.085 1.00 0.00 H new ATOM 0 HB2 LEU A 583 1.848 -4.134 -26.796 1.00 0.00 H new ATOM 0 HB3 LEU A 583 1.211 -3.118 -25.517 1.00 0.00 H new ATOM 0 HG LEU A 583 2.548 -5.594 -24.590 1.00 0.00 H new ATOM 0 HD11 LEU A 583 4.812 -4.686 -24.934 1.00 0.00 H new ATOM 0 HD12 LEU A 583 3.996 -5.030 -26.477 1.00 0.00 H new ATOM 0 HD13 LEU A 583 4.127 -3.354 -25.894 1.00 0.00 H new ATOM 0 HD21 LEU A 583 3.508 -4.017 -22.953 1.00 0.00 H new ATOM 0 HD22 LEU A 583 2.768 -2.660 -23.835 1.00 0.00 H new ATOM 0 HD23 LEU A 583 1.737 -3.876 -23.045 1.00 0.00 H new ATOM 180 N PRO A 584 0.311 -6.155 -27.832 1.00 0.00 N ATOM 181 CA PRO A 584 0.471 -7.254 -28.791 1.00 0.00 C ATOM 182 C PRO A 584 1.772 -8.020 -28.598 1.00 0.00 C ATOM 183 O PRO A 584 1.865 -9.195 -28.954 1.00 0.00 O ATOM 184 CB PRO A 584 0.468 -6.547 -30.147 1.00 0.00 C ATOM 185 CG PRO A 584 -0.327 -5.310 -29.925 1.00 0.00 C ATOM 186 CD PRO A 584 -0.065 -4.894 -28.503 1.00 0.00 C ATOM 0 HA PRO A 584 -0.314 -8.002 -28.679 1.00 0.00 H new ATOM 0 HB2 PRO A 584 1.481 -6.313 -30.474 1.00 0.00 H new ATOM 0 HB3 PRO A 584 0.020 -7.173 -30.919 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -0.030 -4.526 -30.621 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -1.389 -5.495 -30.087 1.00 0.00 H new ATOM 0 HD2 PRO A 584 0.734 -4.155 -28.443 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -0.948 -4.446 -28.048 1.00 0.00 H new ATOM 194 N ASP A 585 2.772 -7.362 -28.019 1.00 0.00 N ATOM 195 CA ASP A 585 4.051 -8.016 -27.775 1.00 0.00 C ATOM 196 C ASP A 585 3.839 -9.194 -26.833 1.00 0.00 C ATOM 197 O ASP A 585 4.570 -10.184 -26.872 1.00 0.00 O ATOM 198 CB ASP A 585 5.053 -7.028 -27.173 1.00 0.00 C ATOM 199 CG ASP A 585 6.451 -7.212 -27.729 1.00 0.00 C ATOM 200 OD1 ASP A 585 6.901 -8.372 -27.835 1.00 0.00 O ATOM 201 OD2 ASP A 585 7.098 -6.194 -28.057 1.00 0.00 O ATOM 0 H ASP A 585 2.723 -6.390 -27.714 1.00 0.00 H new ATOM 0 HA ASP A 585 4.457 -8.375 -28.721 1.00 0.00 H new ATOM 0 HB2 ASP A 585 4.718 -6.010 -27.370 1.00 0.00 H new ATOM 0 HB3 ASP A 585 5.076 -7.152 -26.090 1.00 0.00 H new ATOM 206 N SER A 586 2.803 -9.081 -26.008 1.00 0.00 N ATOM 207 CA SER A 586 2.437 -10.128 -25.069 1.00 0.00 C ATOM 208 C SER A 586 1.355 -11.006 -25.676 1.00 0.00 C ATOM 209 O SER A 586 0.591 -10.557 -26.529 1.00 0.00 O ATOM 210 CB SER A 586 1.941 -9.516 -23.759 1.00 0.00 C ATOM 211 OG SER A 586 1.172 -10.447 -23.017 1.00 0.00 O ATOM 0 H SER A 586 2.197 -8.262 -25.974 1.00 0.00 H new ATOM 0 HA SER A 586 3.316 -10.737 -24.858 1.00 0.00 H new ATOM 0 HB2 SER A 586 2.792 -9.187 -23.163 1.00 0.00 H new ATOM 0 HB3 SER A 586 1.340 -8.632 -23.972 1.00 0.00 H new ATOM 0 HG SER A 586 0.615 -9.968 -22.369 1.00 0.00 H new ATOM 217 N ILE A 587 1.282 -12.253 -25.234 1.00 0.00 N ATOM 218 CA ILE A 587 0.272 -13.175 -25.743 1.00 0.00 C ATOM 219 C ILE A 587 -1.137 -12.602 -25.547 1.00 0.00 C ATOM 220 O ILE A 587 -2.106 -13.105 -26.116 1.00 0.00 O ATOM 221 CB ILE A 587 0.375 -14.569 -25.072 1.00 0.00 C ATOM 222 CG1 ILE A 587 -0.392 -14.596 -23.743 1.00 0.00 C ATOM 223 CG2 ILE A 587 1.835 -14.948 -24.853 1.00 0.00 C ATOM 224 CD1 ILE A 587 -0.133 -15.836 -22.911 1.00 0.00 C ATOM 0 H ILE A 587 1.904 -12.649 -24.529 1.00 0.00 H new ATOM 0 HA ILE A 587 0.460 -13.300 -26.809 1.00 0.00 H new ATOM 0 HB ILE A 587 -0.078 -15.302 -25.740 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -0.121 -13.716 -23.160 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -1.460 -14.525 -23.949 1.00 0.00 H new ATOM 0 HG21 ILE A 587 1.889 -15.929 -24.381 1.00 0.00 H new ATOM 0 HG22 ILE A 587 2.351 -14.978 -25.813 1.00 0.00 H new ATOM 0 HG23 ILE A 587 2.310 -14.209 -24.208 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -0.710 -15.782 -21.988 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -0.431 -16.721 -23.474 1.00 0.00 H new ATOM 0 HD13 ILE A 587 0.929 -15.899 -22.672 1.00 0.00 H new ATOM 236 N ILE A 588 -1.239 -11.547 -24.735 1.00 0.00 N ATOM 237 CA ILE A 588 -2.522 -10.905 -24.458 1.00 0.00 C ATOM 238 C ILE A 588 -2.620 -9.539 -25.143 1.00 0.00 C ATOM 239 O ILE A 588 -1.712 -8.714 -25.037 1.00 0.00 O ATOM 240 CB ILE A 588 -2.725 -10.729 -22.938 1.00 0.00 C ATOM 241 CG1 ILE A 588 -2.556 -12.073 -22.228 1.00 0.00 C ATOM 242 CG2 ILE A 588 -4.093 -10.133 -22.639 1.00 0.00 C ATOM 243 CD1 ILE A 588 -2.544 -11.963 -20.719 1.00 0.00 C ATOM 0 H ILE A 588 -0.445 -11.120 -24.258 1.00 0.00 H new ATOM 0 HA ILE A 588 -3.303 -11.553 -24.856 1.00 0.00 H new ATOM 0 HB ILE A 588 -1.969 -10.037 -22.565 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -3.365 -12.738 -22.529 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -1.625 -12.534 -22.558 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -4.212 -10.019 -21.562 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -4.178 -9.158 -23.119 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -4.870 -10.795 -23.022 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -2.421 -12.954 -20.283 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -1.718 -11.324 -20.407 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -3.485 -11.531 -20.378 1.00 0.00 H new ATOM 255 N GLN A 589 -3.730 -9.308 -25.843 1.00 0.00 N ATOM 256 CA GLN A 589 -3.954 -8.043 -26.546 1.00 0.00 C ATOM 257 C GLN A 589 -5.173 -7.317 -25.978 1.00 0.00 C ATOM 258 O GLN A 589 -6.146 -7.062 -26.687 1.00 0.00 O ATOM 259 CB GLN A 589 -4.152 -8.297 -28.043 1.00 0.00 C ATOM 260 CG GLN A 589 -2.871 -8.200 -28.851 1.00 0.00 C ATOM 261 CD GLN A 589 -2.184 -9.540 -29.015 1.00 0.00 C ATOM 262 OE1 GLN A 589 -1.388 -9.922 -28.022 1.00 0.00 O flip ATOM 263 NE2 GLN A 589 -2.366 -10.226 -30.021 1.00 0.00 N flip ATOM 0 H GLN A 589 -4.490 -9.981 -25.939 1.00 0.00 H new ATOM 0 HA GLN A 589 -3.076 -7.414 -26.403 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -4.584 -9.288 -28.181 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -4.873 -7.578 -28.433 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -3.096 -7.788 -29.835 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -2.189 -7.504 -28.363 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -2.986 -9.894 -30.760 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -1.897 -11.127 -30.116 1.00 0.00 H new ATOM 272 N GLU A 590 -5.111 -6.997 -24.692 1.00 0.00 N ATOM 273 CA GLU A 590 -6.208 -6.306 -24.015 1.00 0.00 C ATOM 274 C GLU A 590 -5.721 -5.028 -23.346 1.00 0.00 C ATOM 275 O GLU A 590 -4.518 -4.797 -23.246 1.00 0.00 O ATOM 276 CB GLU A 590 -6.852 -7.225 -22.976 1.00 0.00 C ATOM 277 CG GLU A 590 -7.166 -8.617 -23.503 1.00 0.00 C ATOM 278 CD GLU A 590 -7.147 -9.669 -22.413 1.00 0.00 C ATOM 279 OE1 GLU A 590 -6.478 -9.446 -21.382 1.00 0.00 O ATOM 280 OE2 GLU A 590 -7.803 -10.718 -22.589 1.00 0.00 O ATOM 0 H GLU A 590 -4.312 -7.204 -24.093 1.00 0.00 H new ATOM 0 HA GLU A 590 -6.951 -6.038 -24.766 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -6.185 -7.313 -22.118 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -7.773 -6.765 -22.618 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -8.147 -8.609 -23.978 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -6.441 -8.883 -24.272 1.00 0.00 H new ATOM 287 N SER A 591 -6.658 -4.202 -22.881 1.00 0.00 N ATOM 288 CA SER A 591 -6.307 -2.960 -22.199 1.00 0.00 C ATOM 289 C SER A 591 -7.060 -2.813 -20.877 1.00 0.00 C ATOM 290 O SER A 591 -8.290 -2.787 -20.855 1.00 0.00 O ATOM 291 CB SER A 591 -6.580 -1.746 -23.084 1.00 0.00 C ATOM 292 OG SER A 591 -7.162 -2.126 -24.319 1.00 0.00 O ATOM 0 H SER A 591 -7.661 -4.370 -22.964 1.00 0.00 H new ATOM 0 HA SER A 591 -5.239 -3.007 -21.986 1.00 0.00 H new ATOM 0 HB2 SER A 591 -7.245 -1.057 -22.564 1.00 0.00 H new ATOM 0 HB3 SER A 591 -5.648 -1.212 -23.269 1.00 0.00 H new ATOM 0 HG SER A 591 -7.326 -1.327 -24.863 1.00 0.00 H new ATOM 298 N LEU A 592 -6.315 -2.689 -19.782 1.00 0.00 N ATOM 299 CA LEU A 592 -6.915 -2.509 -18.466 1.00 0.00 C ATOM 300 C LEU A 592 -6.590 -1.118 -17.941 1.00 0.00 C ATOM 301 O LEU A 592 -5.545 -0.558 -18.265 1.00 0.00 O ATOM 302 CB LEU A 592 -6.421 -3.572 -17.484 1.00 0.00 C ATOM 303 CG LEU A 592 -6.569 -5.021 -17.958 1.00 0.00 C ATOM 304 CD1 LEU A 592 -7.955 -5.260 -18.537 1.00 0.00 C ATOM 305 CD2 LEU A 592 -5.494 -5.358 -18.979 1.00 0.00 C ATOM 0 H LEU A 592 -5.295 -2.710 -19.781 1.00 0.00 H new ATOM 0 HA LEU A 592 -7.995 -2.618 -18.562 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -5.369 -3.383 -17.269 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -6.964 -3.457 -16.546 1.00 0.00 H new ATOM 0 HG LEU A 592 -6.444 -5.678 -17.097 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -8.038 -6.295 -18.867 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -8.707 -5.061 -17.774 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -8.115 -4.595 -19.386 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -5.613 -6.391 -19.306 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -5.586 -4.693 -19.838 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -4.510 -5.232 -18.527 1.00 0.00 H new ATOM 317 N GLU A 593 -7.485 -0.558 -17.143 1.00 0.00 N ATOM 318 CA GLU A 593 -7.276 0.777 -16.596 1.00 0.00 C ATOM 319 C GLU A 593 -7.373 0.784 -15.074 1.00 0.00 C ATOM 320 O GLU A 593 -8.422 0.472 -14.512 1.00 0.00 O ATOM 321 CB GLU A 593 -8.287 1.763 -17.189 1.00 0.00 C ATOM 322 CG GLU A 593 -8.725 1.421 -18.605 1.00 0.00 C ATOM 323 CD GLU A 593 -9.462 2.562 -19.278 1.00 0.00 C ATOM 324 OE1 GLU A 593 -8.797 3.533 -19.698 1.00 0.00 O ATOM 325 OE2 GLU A 593 -10.704 2.487 -19.385 1.00 0.00 O ATOM 0 H GLU A 593 -8.359 -1.002 -16.860 1.00 0.00 H new ATOM 0 HA GLU A 593 -6.268 1.088 -16.870 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -9.166 1.797 -16.546 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -7.850 2.762 -17.186 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -7.850 1.158 -19.199 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -9.369 0.542 -18.580 1.00 0.00 H new ATOM 332 N ILE A 594 -6.284 1.161 -14.411 1.00 0.00 N ATOM 333 CA ILE A 594 -6.266 1.225 -12.962 1.00 0.00 C ATOM 334 C ILE A 594 -7.052 2.429 -12.478 1.00 0.00 C ATOM 335 O ILE A 594 -6.617 3.571 -12.629 1.00 0.00 O ATOM 336 CB ILE A 594 -4.829 1.315 -12.419 1.00 0.00 C ATOM 337 CG1 ILE A 594 -4.053 0.060 -12.797 1.00 0.00 C ATOM 338 CG2 ILE A 594 -4.830 1.515 -10.907 1.00 0.00 C ATOM 339 CD1 ILE A 594 -2.630 0.058 -12.293 1.00 0.00 C ATOM 0 H ILE A 594 -5.406 1.426 -14.858 1.00 0.00 H new ATOM 0 HA ILE A 594 -6.724 0.308 -12.591 1.00 0.00 H new ATOM 0 HB ILE A 594 -4.340 2.179 -12.868 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -4.572 -0.812 -12.400 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -4.046 -0.040 -13.882 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -3.803 1.576 -10.547 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -5.355 2.438 -10.662 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -5.333 0.674 -10.429 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -2.137 -0.865 -12.599 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -2.095 0.911 -12.711 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -2.629 0.127 -11.205 1.00 0.00 H new ATOM 351 N GLN A 595 -8.201 2.168 -11.884 1.00 0.00 N ATOM 352 CA GLN A 595 -9.036 3.235 -11.366 1.00 0.00 C ATOM 353 C GLN A 595 -8.311 3.949 -10.234 1.00 0.00 C ATOM 354 O GLN A 595 -8.067 3.361 -9.183 1.00 0.00 O ATOM 355 CB GLN A 595 -10.373 2.680 -10.871 1.00 0.00 C ATOM 356 CG GLN A 595 -11.517 2.888 -11.849 1.00 0.00 C ATOM 357 CD GLN A 595 -11.215 2.327 -13.222 1.00 0.00 C ATOM 358 OE1 GLN A 595 -10.650 3.159 -14.085 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -11.487 1.160 -13.503 1.00 0.00 N flip ATOM 0 H GLN A 595 -8.577 1.229 -11.748 1.00 0.00 H new ATOM 0 HA GLN A 595 -9.237 3.945 -12.168 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -10.264 1.614 -10.674 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -10.625 3.155 -9.923 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -12.417 2.415 -11.456 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -11.729 3.954 -11.934 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -11.922 0.556 -12.806 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -11.277 0.797 -14.433 1.00 0.00 H new ATOM 368 N GLN A 596 -7.958 5.213 -10.453 1.00 0.00 N ATOM 369 CA GLN A 596 -7.252 5.991 -9.439 1.00 0.00 C ATOM 370 C GLN A 596 -7.917 5.812 -8.078 1.00 0.00 C ATOM 371 O GLN A 596 -7.263 5.862 -7.037 1.00 0.00 O ATOM 372 CB GLN A 596 -7.199 7.473 -9.848 1.00 0.00 C ATOM 373 CG GLN A 596 -8.278 8.367 -9.238 1.00 0.00 C ATOM 374 CD GLN A 596 -9.257 8.885 -10.272 1.00 0.00 C ATOM 375 OE1 GLN A 596 -8.748 9.250 -11.443 1.00 0.00 O flip ATOM 376 NE2 GLN A 596 -10.458 8.963 -10.019 1.00 0.00 N flip ATOM 0 H GLN A 596 -8.148 5.718 -11.319 1.00 0.00 H new ATOM 0 HA GLN A 596 -6.227 5.628 -9.360 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -6.223 7.873 -9.572 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -7.273 7.534 -10.934 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -8.821 7.807 -8.477 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -7.805 9.211 -8.736 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -10.807 8.671 -9.106 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -11.105 9.319 -10.722 1.00 0.00 H new ATOM 385 N GLY A 597 -9.226 5.598 -8.108 1.00 0.00 N ATOM 386 CA GLY A 597 -9.978 5.407 -6.888 1.00 0.00 C ATOM 387 C GLY A 597 -9.648 4.102 -6.184 1.00 0.00 C ATOM 388 O GLY A 597 -9.904 3.966 -4.987 1.00 0.00 O ATOM 0 H GLY A 597 -9.781 5.554 -8.962 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -9.779 6.238 -6.212 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -11.043 5.430 -7.117 1.00 0.00 H new ATOM 392 N VAL A 598 -9.082 3.134 -6.910 1.00 0.00 N ATOM 393 CA VAL A 598 -8.741 1.858 -6.312 1.00 0.00 C ATOM 394 C VAL A 598 -7.259 1.787 -5.968 1.00 0.00 C ATOM 395 O VAL A 598 -6.402 1.854 -6.848 1.00 0.00 O ATOM 396 CB VAL A 598 -9.084 0.699 -7.267 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.793 -0.643 -6.617 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.536 0.783 -7.710 1.00 0.00 C ATOM 0 H VAL A 598 -8.856 3.216 -7.901 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.326 1.766 -5.397 1.00 0.00 H new ATOM 0 HB VAL A 598 -8.452 0.787 -8.151 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -9.043 -1.445 -7.311 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.735 -0.702 -6.361 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -9.392 -0.746 -5.712 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -10.759 -0.044 -8.384 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -11.187 0.726 -6.837 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -10.705 1.728 -8.227 1.00 0.00 H new ATOM 408 N ASN A 599 -6.967 1.620 -4.684 1.00 0.00 N ATOM 409 CA ASN A 599 -5.590 1.505 -4.228 1.00 0.00 C ATOM 410 C ASN A 599 -5.486 0.432 -3.147 1.00 0.00 C ATOM 411 O ASN A 599 -6.151 0.527 -2.115 1.00 0.00 O ATOM 412 CB ASN A 599 -5.091 2.845 -3.680 1.00 0.00 C ATOM 413 CG ASN A 599 -3.658 3.132 -4.067 1.00 0.00 C ATOM 414 OD1 ASN A 599 -3.204 2.747 -5.144 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.931 3.811 -3.187 1.00 0.00 N ATOM 0 H ASN A 599 -7.665 1.561 -3.942 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.967 1.222 -5.077 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -5.731 3.646 -4.050 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.177 2.844 -2.593 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.957 4.032 -3.393 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -3.347 4.111 -2.305 1.00 0.00 H new ATOM 422 N PRO A 600 -4.654 -0.603 -3.352 1.00 0.00 N ATOM 423 CA PRO A 600 -3.836 -0.783 -4.550 1.00 0.00 C ATOM 424 C PRO A 600 -4.570 -1.583 -5.623 1.00 0.00 C ATOM 425 O PRO A 600 -5.531 -2.292 -5.327 1.00 0.00 O ATOM 426 CB PRO A 600 -2.658 -1.575 -4.010 1.00 0.00 C ATOM 427 CG PRO A 600 -3.263 -2.462 -2.979 1.00 0.00 C ATOM 428 CD PRO A 600 -4.445 -1.713 -2.403 1.00 0.00 C ATOM 0 HA PRO A 600 -3.566 0.157 -5.031 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -2.171 -2.151 -4.796 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.901 -0.920 -3.579 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -3.581 -3.407 -3.419 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -2.539 -2.701 -2.200 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -5.327 -2.350 -2.332 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -4.235 -1.346 -1.398 1.00 0.00 H new ATOM 436 N PHE A 601 -4.119 -1.468 -6.867 1.00 0.00 N ATOM 437 CA PHE A 601 -4.747 -2.187 -7.972 1.00 0.00 C ATOM 438 C PHE A 601 -4.051 -3.532 -8.149 1.00 0.00 C ATOM 439 O PHE A 601 -2.861 -3.594 -8.461 1.00 0.00 O ATOM 440 CB PHE A 601 -4.666 -1.362 -9.268 1.00 0.00 C ATOM 441 CG PHE A 601 -5.809 -1.589 -10.222 1.00 0.00 C ATOM 442 CD1 PHE A 601 -6.987 -0.864 -10.107 1.00 0.00 C ATOM 443 CD2 PHE A 601 -5.698 -2.517 -11.245 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.027 -1.063 -10.995 1.00 0.00 C ATOM 445 CE2 PHE A 601 -6.735 -2.720 -12.134 1.00 0.00 C ATOM 446 CZ PHE A 601 -7.901 -1.991 -12.010 1.00 0.00 C ATOM 0 H PHE A 601 -3.325 -0.887 -7.136 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.800 -2.351 -7.746 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -4.629 -0.304 -9.009 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.731 -1.598 -9.777 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.092 -0.137 -9.315 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -4.788 -3.089 -11.348 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -8.939 -0.493 -10.895 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -6.634 -3.448 -12.925 1.00 0.00 H new ATOM 0 HZ PHE A 601 -8.713 -2.146 -12.705 1.00 0.00 H new ATOM 456 N PHE A 602 -4.795 -4.606 -7.903 1.00 0.00 N ATOM 457 CA PHE A 602 -4.251 -5.956 -7.985 1.00 0.00 C ATOM 458 C PHE A 602 -4.436 -6.569 -9.362 1.00 0.00 C ATOM 459 O PHE A 602 -5.494 -6.452 -9.976 1.00 0.00 O ATOM 460 CB PHE A 602 -4.913 -6.862 -6.946 1.00 0.00 C ATOM 461 CG PHE A 602 -4.969 -6.279 -5.563 1.00 0.00 C ATOM 462 CD1 PHE A 602 -3.876 -6.360 -4.718 1.00 0.00 C ATOM 463 CD2 PHE A 602 -6.123 -5.663 -5.105 1.00 0.00 C ATOM 464 CE1 PHE A 602 -3.930 -5.836 -3.440 1.00 0.00 C ATOM 465 CE2 PHE A 602 -6.182 -5.136 -3.829 1.00 0.00 C ATOM 466 CZ PHE A 602 -5.085 -5.223 -2.996 1.00 0.00 C ATOM 0 H PHE A 602 -5.781 -4.566 -7.644 1.00 0.00 H new ATOM 0 HA PHE A 602 -3.182 -5.875 -7.788 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.928 -7.089 -7.273 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -4.371 -7.807 -6.907 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -2.970 -6.838 -5.061 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -6.985 -5.594 -5.752 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -3.070 -5.906 -2.790 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -7.086 -4.656 -3.484 1.00 0.00 H new ATOM 0 HZ PHE A 602 -5.130 -4.812 -1.998 1.00 0.00 H new ATOM 476 N ILE A 603 -3.392 -7.244 -9.827 1.00 0.00 N ATOM 477 CA ILE A 603 -3.411 -7.909 -11.120 1.00 0.00 C ATOM 478 C ILE A 603 -3.044 -9.377 -10.962 1.00 0.00 C ATOM 479 O ILE A 603 -2.195 -9.729 -10.143 1.00 0.00 O ATOM 480 CB ILE A 603 -2.429 -7.260 -12.107 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.632 -5.743 -12.149 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.591 -7.867 -13.492 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.619 -4.970 -11.334 1.00 0.00 C ATOM 0 H ILE A 603 -2.513 -7.345 -9.320 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.422 -7.813 -11.517 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.413 -7.456 -11.765 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -2.583 -5.408 -13.185 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -3.632 -5.509 -11.785 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -1.888 -7.397 -14.180 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.392 -8.938 -13.446 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.609 -7.702 -13.845 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -1.827 -3.903 -11.412 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.682 -5.276 -10.290 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -0.617 -5.173 -11.712 1.00 0.00 H new ATOM 495 N GLY A 604 -3.682 -10.230 -11.749 1.00 0.00 N ATOM 496 CA GLY A 604 -3.395 -11.651 -11.671 1.00 0.00 C ATOM 497 C GLY A 604 -4.468 -12.519 -12.300 1.00 0.00 C ATOM 498 O GLY A 604 -5.293 -12.038 -13.078 1.00 0.00 O ATOM 0 H GLY A 604 -4.389 -9.969 -12.436 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.443 -11.849 -12.164 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -3.277 -11.933 -10.625 1.00 0.00 H new ATOM 502 N ARG A 605 -4.442 -13.808 -11.971 1.00 0.00 N ATOM 503 CA ARG A 605 -5.403 -14.768 -12.513 1.00 0.00 C ATOM 504 C ARG A 605 -6.764 -14.660 -11.833 1.00 0.00 C ATOM 505 O ARG A 605 -7.796 -14.569 -12.498 1.00 0.00 O ATOM 506 CB ARG A 605 -4.873 -16.193 -12.349 1.00 0.00 C ATOM 507 CG ARG A 605 -3.456 -16.373 -12.853 1.00 0.00 C ATOM 508 CD ARG A 605 -3.230 -17.771 -13.405 1.00 0.00 C ATOM 509 NE ARG A 605 -2.502 -18.620 -12.470 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.082 -19.362 -11.528 1.00 0.00 C ATOM 511 NH1 ARG A 605 -4.402 -19.356 -11.386 1.00 0.00 N ATOM 512 NH2 ARG A 605 -2.340 -20.112 -10.725 1.00 0.00 N ATOM 0 H ARG A 605 -3.762 -14.215 -11.328 1.00 0.00 H new ATOM 0 HA ARG A 605 -5.530 -14.534 -13.570 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -4.913 -16.468 -11.295 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -5.530 -16.880 -12.883 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -3.250 -15.637 -13.630 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -2.754 -16.184 -12.041 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -4.192 -18.229 -13.636 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -2.676 -17.705 -14.341 1.00 0.00 H new ATOM 0 HE ARG A 605 -1.485 -18.648 -12.542 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -4.978 -18.781 -12.000 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -4.840 -19.927 -10.663 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -1.325 -20.121 -10.829 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -2.784 -20.680 -10.004 1.00 0.00 H new ATOM 526 N SER A 606 -6.762 -14.692 -10.504 1.00 0.00 N ATOM 527 CA SER A 606 -7.995 -14.620 -9.736 1.00 0.00 C ATOM 528 C SER A 606 -8.742 -13.322 -10.010 1.00 0.00 C ATOM 529 O SER A 606 -8.182 -12.232 -9.888 1.00 0.00 O ATOM 530 CB SER A 606 -7.691 -14.747 -8.241 1.00 0.00 C ATOM 531 OG SER A 606 -8.490 -15.750 -7.641 1.00 0.00 O ATOM 0 H SER A 606 -5.917 -14.768 -9.938 1.00 0.00 H new ATOM 0 HA SER A 606 -8.634 -15.448 -10.045 1.00 0.00 H new ATOM 0 HB2 SER A 606 -6.637 -14.985 -8.100 1.00 0.00 H new ATOM 0 HB3 SER A 606 -7.870 -13.792 -7.748 1.00 0.00 H new ATOM 0 HG SER A 606 -9.254 -15.333 -7.190 1.00 0.00 H new ATOM 537 N GLU A 607 -10.016 -13.449 -10.372 1.00 0.00 N ATOM 538 CA GLU A 607 -10.852 -12.291 -10.655 1.00 0.00 C ATOM 539 C GLU A 607 -10.837 -11.307 -9.488 1.00 0.00 C ATOM 540 O GLU A 607 -11.158 -10.130 -9.656 1.00 0.00 O ATOM 541 CB GLU A 607 -12.288 -12.732 -10.946 1.00 0.00 C ATOM 542 CG GLU A 607 -12.448 -13.433 -12.285 1.00 0.00 C ATOM 543 CD GLU A 607 -13.669 -14.332 -12.331 1.00 0.00 C ATOM 544 OE1 GLU A 607 -14.064 -14.852 -11.266 1.00 0.00 O ATOM 545 OE2 GLU A 607 -14.229 -14.515 -13.431 1.00 0.00 O ATOM 0 H GLU A 607 -10.491 -14.346 -10.476 1.00 0.00 H new ATOM 0 HA GLU A 607 -10.447 -11.789 -11.534 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -12.622 -13.401 -10.153 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -12.940 -11.859 -10.922 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -12.521 -12.686 -13.075 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -11.557 -14.026 -12.489 1.00 0.00 H new ATOM 552 N ASP A 608 -10.454 -11.789 -8.306 1.00 0.00 N ATOM 553 CA ASP A 608 -10.391 -10.938 -7.123 1.00 0.00 C ATOM 554 C ASP A 608 -9.492 -9.736 -7.386 1.00 0.00 C ATOM 555 O ASP A 608 -9.700 -8.655 -6.833 1.00 0.00 O ATOM 556 CB ASP A 608 -9.868 -11.730 -5.923 1.00 0.00 C ATOM 557 CG ASP A 608 -10.660 -13.001 -5.679 1.00 0.00 C ATOM 558 OD1 ASP A 608 -10.592 -13.915 -6.528 1.00 0.00 O ATOM 559 OD2 ASP A 608 -11.348 -13.081 -4.640 1.00 0.00 O ATOM 0 H ASP A 608 -10.184 -12.759 -8.145 1.00 0.00 H new ATOM 0 HA ASP A 608 -11.397 -10.584 -6.897 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -8.821 -11.984 -6.087 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -9.908 -11.103 -5.032 1.00 0.00 H new ATOM 564 N CYS A 609 -8.498 -9.935 -8.244 1.00 0.00 N ATOM 565 CA CYS A 609 -7.566 -8.876 -8.603 1.00 0.00 C ATOM 566 C CYS A 609 -8.255 -7.825 -9.462 1.00 0.00 C ATOM 567 O CYS A 609 -8.934 -8.154 -10.434 1.00 0.00 O ATOM 568 CB CYS A 609 -6.371 -9.462 -9.355 1.00 0.00 C ATOM 569 SG CYS A 609 -5.571 -10.842 -8.505 1.00 0.00 S ATOM 0 H CYS A 609 -8.317 -10.826 -8.706 1.00 0.00 H new ATOM 0 HA CYS A 609 -7.214 -8.401 -7.687 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -6.702 -9.797 -10.338 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.636 -8.674 -9.518 1.00 0.00 H new ATOM 0 HG CYS A 609 -5.151 -11.706 -9.381 1.00 0.00 H new ATOM 575 N ASN A 610 -8.072 -6.557 -9.103 1.00 0.00 N ATOM 576 CA ASN A 610 -8.674 -5.458 -9.850 1.00 0.00 C ATOM 577 C ASN A 610 -8.443 -5.641 -11.350 1.00 0.00 C ATOM 578 O ASN A 610 -9.257 -5.223 -12.173 1.00 0.00 O ATOM 579 CB ASN A 610 -8.100 -4.122 -9.377 1.00 0.00 C ATOM 580 CG ASN A 610 -8.909 -3.516 -8.246 1.00 0.00 C ATOM 581 OD1 ASN A 610 -9.989 -2.967 -8.463 1.00 0.00 O ATOM 582 ND2 ASN A 610 -8.388 -3.613 -7.027 1.00 0.00 N ATOM 0 H ASN A 610 -7.513 -6.266 -8.301 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.749 -5.459 -9.667 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.071 -4.267 -9.048 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -8.071 -3.425 -10.214 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -8.887 -3.224 -6.227 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -7.490 -4.077 -6.892 1.00 0.00 H new ATOM 589 N CYS A 611 -7.338 -6.301 -11.688 1.00 0.00 N ATOM 590 CA CYS A 611 -6.999 -6.586 -13.079 1.00 0.00 C ATOM 591 C CYS A 611 -7.129 -8.086 -13.320 1.00 0.00 C ATOM 592 O CYS A 611 -6.731 -8.891 -12.474 1.00 0.00 O ATOM 593 CB CYS A 611 -5.582 -6.105 -13.399 1.00 0.00 C ATOM 594 SG CYS A 611 -5.004 -6.549 -15.054 1.00 0.00 S ATOM 0 H CYS A 611 -6.658 -6.650 -11.012 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.684 -6.052 -13.738 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.546 -5.021 -13.293 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.894 -6.521 -12.663 1.00 0.00 H new ATOM 0 HG CYS A 611 -3.798 -6.096 -15.229 1.00 0.00 H new ATOM 600 N LYS A 612 -7.716 -8.468 -14.449 1.00 0.00 N ATOM 601 CA LYS A 612 -7.925 -9.886 -14.736 1.00 0.00 C ATOM 602 C LYS A 612 -7.010 -10.417 -15.834 1.00 0.00 C ATOM 603 O LYS A 612 -7.237 -10.186 -17.021 1.00 0.00 O ATOM 604 CB LYS A 612 -9.388 -10.136 -15.109 1.00 0.00 C ATOM 605 CG LYS A 612 -10.070 -11.166 -14.220 1.00 0.00 C ATOM 606 CD LYS A 612 -10.261 -12.490 -14.942 1.00 0.00 C ATOM 607 CE LYS A 612 -11.555 -12.507 -15.740 1.00 0.00 C ATOM 608 NZ LYS A 612 -11.753 -13.801 -16.450 1.00 0.00 N ATOM 0 H LYS A 612 -8.051 -7.830 -15.170 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.672 -10.430 -13.826 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.936 -9.196 -15.050 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.439 -10.470 -16.145 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.474 -11.324 -13.321 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -11.038 -10.784 -13.897 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -9.418 -12.666 -15.610 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -10.269 -13.304 -14.217 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -12.397 -12.328 -15.071 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -11.545 -11.693 -16.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -12.646 -13.772 -16.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -10.963 -13.961 -17.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -11.788 -14.575 -15.757 1.00 0.00 H new ATOM 622 N ILE A 613 -6.001 -11.170 -15.413 1.00 0.00 N ATOM 623 CA ILE A 613 -5.056 -11.798 -16.325 1.00 0.00 C ATOM 624 C ILE A 613 -4.742 -13.206 -15.834 1.00 0.00 C ATOM 625 O ILE A 613 -4.097 -13.371 -14.800 1.00 0.00 O ATOM 626 CB ILE A 613 -3.751 -10.990 -16.426 1.00 0.00 C ATOM 627 CG1 ILE A 613 -4.065 -9.527 -16.750 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.829 -11.596 -17.474 1.00 0.00 C ATOM 629 CD1 ILE A 613 -4.540 -9.306 -18.172 1.00 0.00 C ATOM 0 H ILE A 613 -5.816 -11.362 -14.428 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.510 -11.835 -17.315 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.236 -11.027 -15.466 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.829 -9.168 -16.061 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -3.172 -8.926 -16.577 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.911 -11.012 -17.532 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.589 -12.623 -17.198 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -3.326 -11.588 -18.444 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -4.743 -8.246 -18.327 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -3.768 -9.634 -18.868 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -5.451 -9.879 -18.344 1.00 0.00 H new ATOM 641 N GLU A 614 -5.214 -14.222 -16.548 1.00 0.00 N ATOM 642 CA GLU A 614 -4.981 -15.595 -16.115 1.00 0.00 C ATOM 643 C GLU A 614 -3.920 -16.306 -16.943 1.00 0.00 C ATOM 644 O GLU A 614 -4.160 -16.716 -18.079 1.00 0.00 O ATOM 645 CB GLU A 614 -6.288 -16.387 -16.173 1.00 0.00 C ATOM 646 CG GLU A 614 -7.457 -15.686 -15.498 1.00 0.00 C ATOM 647 CD GLU A 614 -8.449 -16.659 -14.891 1.00 0.00 C ATOM 648 OE1 GLU A 614 -8.371 -17.863 -15.208 1.00 0.00 O ATOM 649 OE2 GLU A 614 -9.306 -16.214 -14.097 1.00 0.00 O ATOM 0 H GLU A 614 -5.749 -14.126 -17.411 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.611 -15.544 -15.091 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -6.542 -16.576 -17.216 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -6.136 -17.358 -15.701 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -7.078 -15.025 -14.718 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -7.969 -15.058 -16.227 1.00 0.00 H new ATOM 656 N ASP A 615 -2.761 -16.494 -16.327 1.00 0.00 N ATOM 657 CA ASP A 615 -1.653 -17.211 -16.941 1.00 0.00 C ATOM 658 C ASP A 615 -1.165 -18.280 -15.961 1.00 0.00 C ATOM 659 O ASP A 615 -0.566 -17.962 -14.934 1.00 0.00 O ATOM 660 CB ASP A 615 -0.526 -16.241 -17.325 1.00 0.00 C ATOM 661 CG ASP A 615 0.838 -16.906 -17.394 1.00 0.00 C ATOM 662 OD1 ASP A 615 0.900 -18.091 -17.786 1.00 0.00 O ATOM 663 OD2 ASP A 615 1.840 -16.241 -17.059 1.00 0.00 O ATOM 0 H ASP A 615 -2.563 -16.153 -15.386 1.00 0.00 H new ATOM 0 HA ASP A 615 -1.983 -17.693 -17.861 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -0.754 -15.794 -18.292 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -0.491 -15.429 -16.599 1.00 0.00 H new ATOM 668 N ASN A 616 -1.459 -19.539 -16.265 1.00 0.00 N ATOM 669 CA ASN A 616 -1.091 -20.659 -15.395 1.00 0.00 C ATOM 670 C ASN A 616 0.301 -20.508 -14.775 1.00 0.00 C ATOM 671 O ASN A 616 0.566 -21.048 -13.701 1.00 0.00 O ATOM 672 CB ASN A 616 -1.170 -21.977 -16.166 1.00 0.00 C ATOM 673 CG ASN A 616 -0.530 -21.884 -17.535 1.00 0.00 C ATOM 674 OD1 ASN A 616 0.797 -21.884 -17.566 1.00 0.00 O flip ATOM 675 ND2 ASN A 616 -1.217 -21.813 -18.553 1.00 0.00 N flip ATOM 0 H ASN A 616 -1.955 -19.815 -17.113 1.00 0.00 H new ATOM 0 HA ASN A 616 -1.809 -20.660 -14.575 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.678 -22.761 -15.591 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -2.214 -22.269 -16.275 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -2.235 -21.816 -18.483 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -0.769 -21.751 -19.467 1.00 0.00 H new ATOM 682 N ARG A 617 1.191 -19.793 -15.452 1.00 0.00 N ATOM 683 CA ARG A 617 2.551 -19.604 -14.954 1.00 0.00 C ATOM 684 C ARG A 617 2.606 -18.631 -13.772 1.00 0.00 C ATOM 685 O ARG A 617 3.356 -18.849 -12.821 1.00 0.00 O ATOM 686 CB ARG A 617 3.459 -19.111 -16.080 1.00 0.00 C ATOM 687 CG ARG A 617 3.628 -20.115 -17.211 1.00 0.00 C ATOM 688 CD ARG A 617 3.571 -19.442 -18.574 1.00 0.00 C ATOM 689 NE ARG A 617 2.695 -20.155 -19.500 1.00 0.00 N ATOM 690 CZ ARG A 617 3.031 -21.285 -20.118 1.00 0.00 C ATOM 691 NH1 ARG A 617 4.221 -21.836 -19.908 1.00 0.00 N ATOM 692 NH2 ARG A 617 2.175 -21.868 -20.946 1.00 0.00 N ATOM 0 H ARG A 617 0.999 -19.336 -16.343 1.00 0.00 H new ATOM 0 HA ARG A 617 2.903 -20.572 -14.596 1.00 0.00 H new ATOM 0 HB2 ARG A 617 3.051 -18.185 -16.485 1.00 0.00 H new ATOM 0 HB3 ARG A 617 4.439 -18.873 -15.667 1.00 0.00 H new ATOM 0 HG2 ARG A 617 4.581 -20.631 -17.100 1.00 0.00 H new ATOM 0 HG3 ARG A 617 2.846 -20.872 -17.146 1.00 0.00 H new ATOM 0 HD2 ARG A 617 3.218 -18.417 -18.458 1.00 0.00 H new ATOM 0 HD3 ARG A 617 4.575 -19.388 -18.994 1.00 0.00 H new ATOM 0 HE ARG A 617 1.771 -19.764 -19.684 1.00 0.00 H new ATOM 0 HH11 ARG A 617 4.883 -21.393 -19.270 1.00 0.00 H new ATOM 0 HH12 ARG A 617 4.473 -22.702 -20.384 1.00 0.00 H new ATOM 0 HH21 ARG A 617 1.259 -21.451 -21.109 1.00 0.00 H new ATOM 0 HH22 ARG A 617 2.433 -22.734 -21.419 1.00 0.00 H new ATOM 706 N LEU A 618 1.820 -17.558 -13.835 1.00 0.00 N ATOM 707 CA LEU A 618 1.806 -16.562 -12.759 1.00 0.00 C ATOM 708 C LEU A 618 0.783 -16.921 -11.679 1.00 0.00 C ATOM 709 O LEU A 618 -0.151 -17.683 -11.923 1.00 0.00 O ATOM 710 CB LEU A 618 1.519 -15.161 -13.304 1.00 0.00 C ATOM 711 CG LEU A 618 0.513 -15.085 -14.446 1.00 0.00 C ATOM 712 CD1 LEU A 618 -0.905 -15.171 -13.909 1.00 0.00 C ATOM 713 CD2 LEU A 618 0.711 -13.802 -15.242 1.00 0.00 C ATOM 0 H LEU A 618 1.189 -17.355 -14.610 1.00 0.00 H new ATOM 0 HA LEU A 618 2.799 -16.564 -12.309 1.00 0.00 H new ATOM 0 HB2 LEU A 618 1.157 -14.540 -12.484 1.00 0.00 H new ATOM 0 HB3 LEU A 618 2.458 -14.725 -13.643 1.00 0.00 H new ATOM 0 HG LEU A 618 0.678 -15.931 -15.113 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -1.612 -15.115 -14.737 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -1.038 -16.116 -13.382 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -1.085 -14.344 -13.222 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.015 -13.762 -16.054 1.00 0.00 H new ATOM 0 HD22 LEU A 618 0.570 -12.942 -14.587 1.00 0.00 H new ATOM 0 HD23 LEU A 618 1.719 -13.782 -15.655 1.00 0.00 H new ATOM 725 N SER A 619 0.975 -16.368 -10.481 1.00 0.00 N ATOM 726 CA SER A 619 0.084 -16.628 -9.355 1.00 0.00 C ATOM 727 C SER A 619 -1.224 -15.848 -9.475 1.00 0.00 C ATOM 728 O SER A 619 -1.353 -14.956 -10.311 1.00 0.00 O ATOM 729 CB SER A 619 0.779 -16.271 -8.040 1.00 0.00 C ATOM 730 OG SER A 619 1.695 -17.281 -7.656 1.00 0.00 O ATOM 0 H SER A 619 1.745 -15.734 -10.267 1.00 0.00 H new ATOM 0 HA SER A 619 -0.157 -17.691 -9.366 1.00 0.00 H new ATOM 0 HB2 SER A 619 1.304 -15.322 -8.149 1.00 0.00 H new ATOM 0 HB3 SER A 619 0.034 -16.135 -7.256 1.00 0.00 H new ATOM 0 HG SER A 619 2.127 -17.028 -6.814 1.00 0.00 H new ATOM 736 N ARG A 620 -2.192 -16.189 -8.618 1.00 0.00 N ATOM 737 CA ARG A 620 -3.493 -15.517 -8.615 1.00 0.00 C ATOM 738 C ARG A 620 -3.307 -14.008 -8.557 1.00 0.00 C ATOM 739 O ARG A 620 -4.066 -13.250 -9.160 1.00 0.00 O ATOM 740 CB ARG A 620 -4.330 -15.982 -7.419 1.00 0.00 C ATOM 741 CG ARG A 620 -5.224 -17.172 -7.724 1.00 0.00 C ATOM 742 CD ARG A 620 -4.440 -18.309 -8.357 1.00 0.00 C ATOM 743 NE ARG A 620 -5.084 -19.605 -8.146 1.00 0.00 N ATOM 744 CZ ARG A 620 -4.945 -20.332 -7.041 1.00 0.00 C ATOM 745 NH1 ARG A 620 -4.195 -19.894 -6.037 1.00 0.00 N ATOM 746 NH2 ARG A 620 -5.562 -21.502 -6.936 1.00 0.00 N ATOM 0 H ARG A 620 -2.098 -16.926 -7.919 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.016 -15.775 -9.536 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -3.661 -16.242 -6.598 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -4.949 -15.153 -7.076 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -5.694 -17.520 -6.804 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -6.026 -16.864 -8.395 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -4.336 -18.126 -9.427 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -3.434 -18.332 -7.939 1.00 0.00 H new ATOM 0 HE ARG A 620 -5.675 -19.973 -8.891 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -3.720 -18.994 -6.110 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -4.093 -20.457 -5.193 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -6.142 -21.843 -7.702 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -5.456 -22.060 -6.089 1.00 0.00 H new ATOM 760 N VAL A 621 -2.279 -13.589 -7.833 1.00 0.00 N ATOM 761 CA VAL A 621 -1.951 -12.178 -7.689 1.00 0.00 C ATOM 762 C VAL A 621 -0.489 -11.958 -8.041 1.00 0.00 C ATOM 763 O VAL A 621 0.322 -11.585 -7.194 1.00 0.00 O ATOM 764 CB VAL A 621 -2.211 -11.677 -6.256 1.00 0.00 C ATOM 765 CG1 VAL A 621 -2.155 -10.157 -6.200 1.00 0.00 C ATOM 766 CG2 VAL A 621 -3.549 -12.189 -5.748 1.00 0.00 C ATOM 0 H VAL A 621 -1.650 -14.216 -7.330 1.00 0.00 H new ATOM 0 HA VAL A 621 -2.592 -11.614 -8.366 1.00 0.00 H new ATOM 0 HB VAL A 621 -1.428 -12.068 -5.606 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -2.341 -9.823 -5.179 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -1.170 -9.817 -6.519 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -2.914 -9.740 -6.862 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -3.717 -11.825 -4.734 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -4.347 -11.830 -6.399 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -3.545 -13.279 -5.747 1.00 0.00 H new ATOM 776 N HIS A 622 -0.155 -12.221 -9.299 1.00 0.00 N ATOM 777 CA HIS A 622 1.216 -12.085 -9.775 1.00 0.00 C ATOM 778 C HIS A 622 1.834 -10.756 -9.352 1.00 0.00 C ATOM 779 O HIS A 622 3.005 -10.692 -8.989 1.00 0.00 O ATOM 780 CB HIS A 622 1.278 -12.203 -11.294 1.00 0.00 C ATOM 781 CG HIS A 622 2.627 -12.615 -11.792 1.00 0.00 C ATOM 782 ND1 HIS A 622 3.160 -13.863 -11.561 1.00 0.00 N ATOM 783 CD2 HIS A 622 3.553 -11.944 -12.516 1.00 0.00 C ATOM 784 CE1 HIS A 622 4.349 -13.946 -12.122 1.00 0.00 C ATOM 785 NE2 HIS A 622 4.614 -12.794 -12.708 1.00 0.00 N ATOM 0 H HIS A 622 -0.818 -12.531 -10.010 1.00 0.00 H new ATOM 0 HA HIS A 622 1.788 -12.895 -9.322 1.00 0.00 H new ATOM 0 HB2 HIS A 622 0.536 -12.929 -11.627 1.00 0.00 H new ATOM 0 HB3 HIS A 622 1.009 -11.245 -11.739 1.00 0.00 H new ATOM 0 HD2 HIS A 622 3.472 -10.929 -12.876 1.00 0.00 H new ATOM 0 HE1 HIS A 622 4.997 -14.810 -12.105 1.00 0.00 H new ATOM 0 HE2 HIS A 622 5.468 -12.571 -13.220 1.00 0.00 H new ATOM 794 N CYS A 623 1.047 -9.691 -9.417 1.00 0.00 N ATOM 795 CA CYS A 623 1.540 -8.370 -9.048 1.00 0.00 C ATOM 796 C CYS A 623 0.406 -7.359 -8.934 1.00 0.00 C ATOM 797 O CYS A 623 -0.659 -7.529 -9.530 1.00 0.00 O ATOM 798 CB CYS A 623 2.565 -7.886 -10.075 1.00 0.00 C ATOM 799 SG CYS A 623 2.040 -8.086 -11.794 1.00 0.00 S ATOM 0 H CYS A 623 0.073 -9.714 -9.719 1.00 0.00 H new ATOM 0 HA CYS A 623 2.015 -8.455 -8.070 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.777 -6.833 -9.892 1.00 0.00 H new ATOM 0 HB3 CYS A 623 3.498 -8.430 -9.926 1.00 0.00 H new ATOM 0 HG CYS A 623 0.746 -7.987 -11.867 1.00 0.00 H new ATOM 805 N PHE A 624 0.650 -6.303 -8.167 1.00 0.00 N ATOM 806 CA PHE A 624 -0.334 -5.249 -7.967 1.00 0.00 C ATOM 807 C PHE A 624 0.348 -3.889 -7.886 1.00 0.00 C ATOM 808 O PHE A 624 1.475 -3.781 -7.411 1.00 0.00 O ATOM 809 CB PHE A 624 -1.134 -5.505 -6.687 1.00 0.00 C ATOM 810 CG PHE A 624 -0.317 -5.388 -5.433 1.00 0.00 C ATOM 811 CD1 PHE A 624 -0.023 -4.146 -4.894 1.00 0.00 C ATOM 812 CD2 PHE A 624 0.156 -6.521 -4.792 1.00 0.00 C ATOM 813 CE1 PHE A 624 0.727 -4.037 -3.739 1.00 0.00 C ATOM 814 CE2 PHE A 624 0.908 -6.419 -3.638 1.00 0.00 C ATOM 815 CZ PHE A 624 1.194 -5.175 -3.110 1.00 0.00 C ATOM 0 H PHE A 624 1.528 -6.155 -7.670 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.015 -5.251 -8.818 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.962 -4.797 -6.638 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -1.570 -6.503 -6.735 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -0.384 -3.253 -5.382 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -0.066 -7.496 -5.200 1.00 0.00 H new ATOM 0 HE1 PHE A 624 0.948 -3.063 -3.328 1.00 0.00 H new ATOM 0 HE2 PHE A 624 1.272 -7.311 -3.149 1.00 0.00 H new ATOM 0 HZ PHE A 624 1.781 -5.092 -2.207 1.00 0.00 H new ATOM 825 N ILE A 625 -0.343 -2.853 -8.341 1.00 0.00 N ATOM 826 CA ILE A 625 0.199 -1.501 -8.305 1.00 0.00 C ATOM 827 C ILE A 625 -0.413 -0.721 -7.147 1.00 0.00 C ATOM 828 O ILE A 625 -1.622 -0.775 -6.917 1.00 0.00 O ATOM 829 CB ILE A 625 -0.067 -0.755 -9.627 1.00 0.00 C ATOM 830 CG1 ILE A 625 0.640 -1.457 -10.785 1.00 0.00 C ATOM 831 CG2 ILE A 625 0.378 0.700 -9.531 1.00 0.00 C ATOM 832 CD1 ILE A 625 0.065 -1.106 -12.138 1.00 0.00 C ATOM 0 H ILE A 625 -1.279 -2.922 -8.739 1.00 0.00 H new ATOM 0 HA ILE A 625 1.277 -1.578 -8.165 1.00 0.00 H new ATOM 0 HB ILE A 625 -1.141 -0.767 -9.815 1.00 0.00 H new ATOM 0 HG12 ILE A 625 1.698 -1.194 -10.768 1.00 0.00 H new ATOM 0 HG13 ILE A 625 0.577 -2.535 -10.640 1.00 0.00 H new ATOM 0 HG21 ILE A 625 0.179 1.204 -10.477 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -0.173 1.197 -8.732 1.00 0.00 H new ATOM 0 HG23 ILE A 625 1.446 0.740 -9.315 1.00 0.00 H new ATOM 0 HD11 ILE A 625 0.613 -1.638 -12.915 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -0.986 -1.394 -12.173 1.00 0.00 H new ATOM 0 HD13 ILE A 625 0.153 -0.032 -12.303 1.00 0.00 H new ATOM 844 N PHE A 626 0.430 -0.007 -6.415 1.00 0.00 N ATOM 845 CA PHE A 626 -0.018 0.774 -5.272 1.00 0.00 C ATOM 846 C PHE A 626 0.451 2.221 -5.392 1.00 0.00 C ATOM 847 O PHE A 626 1.610 2.483 -5.705 1.00 0.00 O ATOM 848 CB PHE A 626 0.510 0.138 -3.980 1.00 0.00 C ATOM 849 CG PHE A 626 0.652 1.096 -2.829 1.00 0.00 C ATOM 850 CD1 PHE A 626 -0.453 1.756 -2.319 1.00 0.00 C ATOM 851 CD2 PHE A 626 1.893 1.331 -2.263 1.00 0.00 C ATOM 852 CE1 PHE A 626 -0.321 2.637 -1.262 1.00 0.00 C ATOM 853 CE2 PHE A 626 2.031 2.209 -1.206 1.00 0.00 C ATOM 854 CZ PHE A 626 0.923 2.863 -0.706 1.00 0.00 C ATOM 0 H PHE A 626 1.433 0.047 -6.594 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.108 0.777 -5.247 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -0.162 -0.668 -3.685 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.481 -0.314 -4.182 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -1.427 1.581 -2.751 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.763 0.822 -2.652 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -1.189 3.148 -0.872 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.004 2.384 -0.771 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.029 3.551 0.120 1.00 0.00 H new ATOM 864 N LYS A 627 -0.456 3.156 -5.135 1.00 0.00 N ATOM 865 CA LYS A 627 -0.131 4.575 -5.212 1.00 0.00 C ATOM 866 C LYS A 627 0.174 5.129 -3.825 1.00 0.00 C ATOM 867 O LYS A 627 -0.534 4.844 -2.859 1.00 0.00 O ATOM 868 CB LYS A 627 -1.284 5.348 -5.855 1.00 0.00 C ATOM 869 CG LYS A 627 -1.124 6.860 -5.791 1.00 0.00 C ATOM 870 CD LYS A 627 -1.615 7.532 -7.063 1.00 0.00 C ATOM 871 CE LYS A 627 -3.076 7.212 -7.336 1.00 0.00 C ATOM 872 NZ LYS A 627 -3.786 8.354 -7.973 1.00 0.00 N ATOM 0 H LYS A 627 -1.421 2.957 -4.872 1.00 0.00 H new ATOM 0 HA LYS A 627 0.757 4.695 -5.832 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -1.374 5.046 -6.898 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.215 5.070 -5.361 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -1.678 7.249 -4.937 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -0.075 7.108 -5.630 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -1.488 8.611 -6.978 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -1.006 7.205 -7.906 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -3.141 6.338 -7.984 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -3.572 6.953 -6.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -4.777 8.367 -7.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -3.324 9.245 -7.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -3.754 8.249 -9.007 1.00 0.00 H new ATOM 886 N LYS A 628 1.243 5.909 -3.735 1.00 0.00 N ATOM 887 CA LYS A 628 1.661 6.492 -2.463 1.00 0.00 C ATOM 888 C LYS A 628 2.040 7.961 -2.612 1.00 0.00 C ATOM 889 O LYS A 628 2.359 8.422 -3.706 1.00 0.00 O ATOM 890 CB LYS A 628 2.829 5.704 -1.871 1.00 0.00 C ATOM 891 CG LYS A 628 2.632 5.353 -0.406 1.00 0.00 C ATOM 892 CD LYS A 628 3.489 6.225 0.500 1.00 0.00 C ATOM 893 CE LYS A 628 2.685 6.780 1.666 1.00 0.00 C ATOM 894 NZ LYS A 628 3.028 8.200 1.950 1.00 0.00 N ATOM 0 H LYS A 628 1.838 6.154 -4.527 1.00 0.00 H new ATOM 0 HA LYS A 628 0.811 6.435 -1.783 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.967 4.786 -2.443 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.744 6.287 -1.979 1.00 0.00 H new ATOM 0 HG2 LYS A 628 1.582 5.474 -0.141 1.00 0.00 H new ATOM 0 HG3 LYS A 628 2.883 4.304 -0.246 1.00 0.00 H new ATOM 0 HD2 LYS A 628 4.328 5.642 0.880 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.909 7.048 -0.078 1.00 0.00 H new ATOM 0 HE2 LYS A 628 1.621 6.701 1.444 1.00 0.00 H new ATOM 0 HE3 LYS A 628 2.871 6.177 2.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 2.267 8.636 2.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 3.918 8.242 2.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 3.139 8.716 1.054 1.00 0.00 H new ATOM 908 N ARG A 629 1.998 8.690 -1.501 1.00 0.00 N ATOM 909 CA ARG A 629 2.330 10.110 -1.502 1.00 0.00 C ATOM 910 C ARG A 629 3.847 10.305 -1.554 1.00 0.00 C ATOM 911 O ARG A 629 4.569 9.914 -0.638 1.00 0.00 O ATOM 912 CB ARG A 629 1.728 10.782 -0.253 1.00 0.00 C ATOM 913 CG ARG A 629 2.612 11.841 0.397 1.00 0.00 C ATOM 914 CD ARG A 629 2.847 13.023 -0.529 1.00 0.00 C ATOM 915 NE ARG A 629 3.233 14.226 0.204 1.00 0.00 N ATOM 916 CZ ARG A 629 2.404 14.918 0.983 1.00 0.00 C ATOM 917 NH1 ARG A 629 1.144 14.529 1.132 1.00 0.00 N ATOM 918 NH2 ARG A 629 2.837 16.001 1.612 1.00 0.00 N ATOM 0 H ARG A 629 1.737 8.320 -0.587 1.00 0.00 H new ATOM 0 HA ARG A 629 1.904 10.578 -2.389 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.779 11.241 -0.528 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.507 10.011 0.485 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.146 12.188 1.319 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.569 11.398 0.671 1.00 0.00 H new ATOM 0 HD2 ARG A 629 3.627 12.771 -1.248 1.00 0.00 H new ATOM 0 HD3 ARG A 629 1.940 13.222 -1.100 1.00 0.00 H new ATOM 0 HE ARG A 629 4.194 14.555 0.114 1.00 0.00 H new ATOM 0 HH11 ARG A 629 0.807 13.697 0.649 1.00 0.00 H new ATOM 0 HH12 ARG A 629 0.513 15.062 1.730 1.00 0.00 H new ATOM 0 HH21 ARG A 629 3.804 16.304 1.499 1.00 0.00 H new ATOM 0 HH22 ARG A 629 2.203 16.532 2.209 1.00 0.00 H new ATOM 932 N HIS A 630 4.317 10.907 -2.645 1.00 0.00 N ATOM 933 CA HIS A 630 5.740 11.156 -2.839 1.00 0.00 C ATOM 934 C HIS A 630 6.217 12.309 -1.961 1.00 0.00 C ATOM 935 O HIS A 630 5.635 13.393 -1.971 1.00 0.00 O ATOM 936 CB HIS A 630 6.016 11.464 -4.315 1.00 0.00 C ATOM 937 CG HIS A 630 7.427 11.876 -4.603 1.00 0.00 C ATOM 938 ND1 HIS A 630 8.156 12.920 -4.143 1.00 0.00 N flip ATOM 939 CD2 HIS A 630 8.251 11.188 -5.468 1.00 0.00 C flip ATOM 940 CE1 HIS A 630 9.393 12.844 -4.733 1.00 0.00 C flip ATOM 941 NE2 HIS A 630 9.425 11.791 -5.528 1.00 0.00 N flip ATOM 0 H HIS A 630 3.727 11.232 -3.411 1.00 0.00 H new ATOM 0 HA HIS A 630 6.291 10.261 -2.549 1.00 0.00 H new ATOM 0 HB2 HIS A 630 5.779 10.582 -4.909 1.00 0.00 H new ATOM 0 HB3 HIS A 630 5.344 12.258 -4.641 1.00 0.00 H new ATOM 0 HD2 HIS A 630 7.979 10.295 -6.012 1.00 0.00 H new ATOM 0 HE1 HIS A 630 10.208 13.534 -4.573 1.00 0.00 H new ATOM 0 HE2 HIS A 630 10.221 11.493 -6.093 1.00 0.00 H new ATOM 1128 N LEU A 644 3.475 15.295 -3.579 1.00 0.00 N ATOM 1129 CA LEU A 644 2.294 14.821 -4.293 1.00 0.00 C ATOM 1130 C LEU A 644 2.181 13.299 -4.184 1.00 0.00 C ATOM 1131 O LEU A 644 2.654 12.711 -3.216 1.00 0.00 O ATOM 1132 CB LEU A 644 2.347 15.261 -5.763 1.00 0.00 C ATOM 1133 CG LEU A 644 2.580 16.765 -6.021 1.00 0.00 C ATOM 1134 CD1 LEU A 644 1.622 17.280 -7.088 1.00 0.00 C ATOM 1135 CD2 LEU A 644 2.432 17.585 -4.746 1.00 0.00 C ATOM 0 HA LEU A 644 1.408 15.262 -3.836 1.00 0.00 H new ATOM 0 HB2 LEU A 644 3.141 14.702 -6.258 1.00 0.00 H new ATOM 0 HB3 LEU A 644 1.410 14.974 -6.240 1.00 0.00 H new ATOM 0 HG LEU A 644 3.604 16.879 -6.376 1.00 0.00 H new ATOM 0 HD11 LEU A 644 1.801 18.342 -7.256 1.00 0.00 H new ATOM 0 HD12 LEU A 644 1.784 16.733 -8.017 1.00 0.00 H new ATOM 0 HD13 LEU A 644 0.594 17.134 -6.755 1.00 0.00 H new ATOM 0 HD21 LEU A 644 2.603 18.638 -4.969 1.00 0.00 H new ATOM 0 HD22 LEU A 644 1.426 17.458 -4.346 1.00 0.00 H new ATOM 0 HD23 LEU A 644 3.161 17.247 -4.009 1.00 0.00 H new ATOM 1147 N ASP A 645 1.544 12.662 -5.165 1.00 0.00 N ATOM 1148 CA ASP A 645 1.371 11.210 -5.141 1.00 0.00 C ATOM 1149 C ASP A 645 2.093 10.531 -6.305 1.00 0.00 C ATOM 1150 O ASP A 645 2.209 11.090 -7.395 1.00 0.00 O ATOM 1151 CB ASP A 645 -0.117 10.829 -5.155 1.00 0.00 C ATOM 1152 CG ASP A 645 -1.038 12.018 -4.955 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -0.779 12.823 -4.034 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -2.018 12.144 -5.716 1.00 0.00 O ATOM 0 H ASP A 645 1.142 13.124 -5.981 1.00 0.00 H new ATOM 0 HA ASP A 645 1.817 10.855 -4.212 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -0.354 10.349 -6.105 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -0.305 10.095 -4.371 1.00 0.00 H new ATOM 1159 N ASP A 646 2.575 9.318 -6.053 1.00 0.00 N ATOM 1160 CA ASP A 646 3.286 8.534 -7.060 1.00 0.00 C ATOM 1161 C ASP A 646 2.762 7.098 -7.079 1.00 0.00 C ATOM 1162 O ASP A 646 2.370 6.566 -6.041 1.00 0.00 O ATOM 1163 CB ASP A 646 4.787 8.537 -6.763 1.00 0.00 C ATOM 1164 CG ASP A 646 5.541 9.555 -7.594 1.00 0.00 C ATOM 1165 OD1 ASP A 646 5.677 10.710 -7.135 1.00 0.00 O ATOM 1166 OD2 ASP A 646 5.998 9.199 -8.700 1.00 0.00 O ATOM 0 H ASP A 646 2.485 8.852 -5.150 1.00 0.00 H new ATOM 0 HA ASP A 646 3.116 8.984 -8.038 1.00 0.00 H new ATOM 0 HB2 ASP A 646 4.944 8.748 -5.705 1.00 0.00 H new ATOM 0 HB3 ASP A 646 5.194 7.544 -6.954 1.00 0.00 H new ATOM 1171 N ILE A 647 2.755 6.471 -8.255 1.00 0.00 N ATOM 1172 CA ILE A 647 2.271 5.098 -8.367 1.00 0.00 C ATOM 1173 C ILE A 647 3.414 4.096 -8.326 1.00 0.00 C ATOM 1174 O ILE A 647 4.379 4.197 -9.084 1.00 0.00 O ATOM 1175 CB ILE A 647 1.433 4.874 -9.641 1.00 0.00 C ATOM 1176 CG1 ILE A 647 2.137 5.445 -10.878 1.00 0.00 C ATOM 1177 CG2 ILE A 647 0.063 5.503 -9.460 1.00 0.00 C ATOM 1178 CD1 ILE A 647 1.629 4.866 -12.188 1.00 0.00 C ATOM 0 H ILE A 647 3.074 6.885 -9.131 1.00 0.00 H new ATOM 0 HA ILE A 647 1.626 4.935 -7.503 1.00 0.00 H new ATOM 0 HB ILE A 647 1.317 3.802 -9.801 1.00 0.00 H new ATOM 0 HG12 ILE A 647 2.006 6.527 -10.893 1.00 0.00 H new ATOM 0 HG13 ILE A 647 3.207 5.255 -10.797 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -0.531 5.346 -10.360 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -0.439 5.043 -8.609 1.00 0.00 H new ATOM 0 HG23 ILE A 647 0.174 6.572 -9.281 1.00 0.00 H new ATOM 0 HD11 ILE A 647 2.172 5.316 -13.019 1.00 0.00 H new ATOM 0 HD12 ILE A 647 1.785 3.787 -12.194 1.00 0.00 H new ATOM 0 HD13 ILE A 647 0.565 5.079 -12.292 1.00 0.00 H new ATOM 1190 N TRP A 648 3.294 3.130 -7.425 1.00 0.00 N ATOM 1191 CA TRP A 648 4.309 2.098 -7.254 1.00 0.00 C ATOM 1192 C TRP A 648 3.798 0.739 -7.721 1.00 0.00 C ATOM 1193 O TRP A 648 2.709 0.315 -7.342 1.00 0.00 O ATOM 1194 CB TRP A 648 4.716 2.000 -5.784 1.00 0.00 C ATOM 1195 CG TRP A 648 5.301 3.261 -5.229 1.00 0.00 C ATOM 1196 CD1 TRP A 648 4.664 4.198 -4.466 1.00 0.00 C ATOM 1197 CD2 TRP A 648 6.648 3.717 -5.384 1.00 0.00 C ATOM 1198 NE1 TRP A 648 5.534 5.212 -4.142 1.00 0.00 N ATOM 1199 CE2 TRP A 648 6.758 4.938 -4.694 1.00 0.00 C ATOM 1200 CE3 TRP A 648 7.772 3.211 -6.043 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 7.948 5.659 -4.642 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 8.951 3.927 -5.991 1.00 0.00 C ATOM 1203 CH2 TRP A 648 9.033 5.139 -5.295 1.00 0.00 C ATOM 0 H TRP A 648 2.496 3.039 -6.796 1.00 0.00 H new ATOM 0 HA TRP A 648 5.171 2.376 -7.860 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.842 1.726 -5.193 1.00 0.00 H new ATOM 0 HB3 TRP A 648 5.442 1.195 -5.671 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.629 4.149 -4.162 1.00 0.00 H new ATOM 0 HE1 TRP A 648 5.306 6.034 -3.582 1.00 0.00 H new ATOM 0 HE3 TRP A 648 7.719 2.277 -6.583 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 8.013 6.594 -4.106 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 9.826 3.545 -6.496 1.00 0.00 H new ATOM 0 HH2 TRP A 648 9.971 5.674 -5.273 1.00 0.00 H new ATOM 1214 N TYR A 649 4.596 0.048 -8.526 1.00 0.00 N ATOM 1215 CA TYR A 649 4.221 -1.273 -9.014 1.00 0.00 C ATOM 1216 C TYR A 649 4.768 -2.349 -8.084 1.00 0.00 C ATOM 1217 O TYR A 649 5.981 -2.483 -7.924 1.00 0.00 O ATOM 1218 CB TYR A 649 4.749 -1.495 -10.434 1.00 0.00 C ATOM 1219 CG TYR A 649 4.742 -2.946 -10.870 1.00 0.00 C ATOM 1220 CD1 TYR A 649 5.773 -3.804 -10.504 1.00 0.00 C ATOM 1221 CD2 TYR A 649 3.703 -3.460 -11.635 1.00 0.00 C ATOM 1222 CE1 TYR A 649 5.770 -5.130 -10.891 1.00 0.00 C ATOM 1223 CE2 TYR A 649 3.692 -4.786 -12.025 1.00 0.00 C ATOM 1224 CZ TYR A 649 4.727 -5.615 -11.651 1.00 0.00 C ATOM 1225 OH TYR A 649 4.720 -6.934 -12.038 1.00 0.00 O ATOM 0 H TYR A 649 5.503 0.379 -8.854 1.00 0.00 H new ATOM 0 HA TYR A 649 3.133 -1.336 -9.034 1.00 0.00 H new ATOM 0 HB2 TYR A 649 4.146 -0.913 -11.131 1.00 0.00 H new ATOM 0 HB3 TYR A 649 5.767 -1.111 -10.497 1.00 0.00 H new ATOM 0 HD1 TYR A 649 6.590 -3.427 -9.907 1.00 0.00 H new ATOM 0 HD2 TYR A 649 2.890 -2.813 -11.930 1.00 0.00 H new ATOM 0 HE1 TYR A 649 6.580 -5.783 -10.600 1.00 0.00 H new ATOM 0 HE2 TYR A 649 2.876 -5.170 -12.620 1.00 0.00 H new ATOM 0 HH TYR A 649 3.843 -7.161 -12.412 1.00 0.00 H new ATOM 1235 N CYS A 650 3.871 -3.113 -7.476 1.00 0.00 N ATOM 1236 CA CYS A 650 4.275 -4.177 -6.563 1.00 0.00 C ATOM 1237 C CYS A 650 4.133 -5.546 -7.222 1.00 0.00 C ATOM 1238 O CYS A 650 3.144 -5.818 -7.898 1.00 0.00 O ATOM 1239 CB CYS A 650 3.441 -4.125 -5.281 1.00 0.00 C ATOM 1240 SG CYS A 650 3.405 -2.499 -4.491 1.00 0.00 S ATOM 0 H CYS A 650 2.863 -3.018 -7.597 1.00 0.00 H new ATOM 0 HA CYS A 650 5.324 -4.023 -6.311 1.00 0.00 H new ATOM 0 HB2 CYS A 650 2.420 -4.428 -5.512 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.837 -4.853 -4.573 1.00 0.00 H new ATOM 0 HG CYS A 650 2.281 -2.350 -3.855 1.00 0.00 H new ATOM 1246 N HIS A 651 5.130 -6.403 -7.020 1.00 0.00 N ATOM 1247 CA HIS A 651 5.110 -7.744 -7.598 1.00 0.00 C ATOM 1248 C HIS A 651 5.061 -8.812 -6.507 1.00 0.00 C ATOM 1249 O HIS A 651 5.838 -8.776 -5.552 1.00 0.00 O ATOM 1250 CB HIS A 651 6.338 -7.960 -8.487 1.00 0.00 C ATOM 1251 CG HIS A 651 6.427 -9.340 -9.061 1.00 0.00 C ATOM 1252 ND1 HIS A 651 6.034 -9.654 -10.345 1.00 0.00 N ATOM 1253 CD2 HIS A 651 6.874 -10.494 -8.515 1.00 0.00 C ATOM 1254 CE1 HIS A 651 6.234 -10.943 -10.563 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.743 -11.474 -9.467 1.00 0.00 N ATOM 0 H HIS A 651 5.959 -6.194 -6.463 1.00 0.00 H new ATOM 0 HA HIS A 651 4.210 -7.834 -8.206 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.318 -7.237 -9.302 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.237 -7.759 -7.905 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.262 -10.621 -7.515 1.00 0.00 H new ATOM 0 HE1 HIS A 651 6.018 -11.471 -11.480 1.00 0.00 H new ATOM 0 HE2 HIS A 651 6.998 -12.454 -9.347 1.00 0.00 H new ATOM 1264 N THR A 652 4.140 -9.761 -6.666 1.00 0.00 N ATOM 1265 CA THR A 652 3.975 -10.849 -5.708 1.00 0.00 C ATOM 1266 C THR A 652 3.901 -12.202 -6.409 1.00 0.00 C ATOM 1267 O THR A 652 3.485 -13.195 -5.813 1.00 0.00 O ATOM 1268 CB THR A 652 2.707 -10.653 -4.857 1.00 0.00 C ATOM 1269 OG1 THR A 652 1.641 -10.159 -5.674 1.00 0.00 O ATOM 1270 CG2 THR A 652 2.965 -9.680 -3.716 1.00 0.00 C ATOM 0 H THR A 652 3.494 -9.797 -7.455 1.00 0.00 H new ATOM 0 HA THR A 652 4.850 -10.833 -5.058 1.00 0.00 H new ATOM 0 HB THR A 652 2.427 -11.619 -4.436 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.019 -10.889 -5.877 1.00 0.00 H new ATOM 0 HG21 THR A 652 2.055 -9.558 -3.129 1.00 0.00 H new ATOM 0 HG22 THR A 652 3.758 -10.069 -3.078 1.00 0.00 H new ATOM 0 HG23 THR A 652 3.267 -8.715 -4.122 1.00 0.00 H new ATOM 1278 N GLY A 653 4.311 -12.237 -7.674 1.00 0.00 N ATOM 1279 CA GLY A 653 4.289 -13.477 -8.427 1.00 0.00 C ATOM 1280 C GLY A 653 5.542 -14.304 -8.207 1.00 0.00 C ATOM 1281 O GLY A 653 6.602 -13.763 -7.890 1.00 0.00 O ATOM 0 H GLY A 653 4.658 -11.428 -8.190 1.00 0.00 H new ATOM 0 HA2 GLY A 653 3.415 -14.061 -8.137 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.185 -13.253 -9.489 1.00 0.00 H new ATOM 1285 N THR A 654 5.420 -15.615 -8.370 1.00 0.00 N ATOM 1286 CA THR A 654 6.549 -16.518 -8.180 1.00 0.00 C ATOM 1287 C THR A 654 7.435 -16.574 -9.426 1.00 0.00 C ATOM 1288 O THR A 654 8.625 -16.878 -9.339 1.00 0.00 O ATOM 1289 CB THR A 654 6.066 -17.944 -7.841 1.00 0.00 C ATOM 1290 OG1 THR A 654 5.251 -17.917 -6.664 1.00 0.00 O ATOM 1291 CG2 THR A 654 7.242 -18.886 -7.626 1.00 0.00 C ATOM 0 H THR A 654 4.550 -16.078 -8.634 1.00 0.00 H new ATOM 0 HA THR A 654 7.133 -16.126 -7.347 1.00 0.00 H new ATOM 0 HB THR A 654 5.481 -18.311 -8.684 1.00 0.00 H new ATOM 0 HG1 THR A 654 4.947 -18.825 -6.456 1.00 0.00 H new ATOM 0 HG21 THR A 654 6.871 -19.883 -7.389 1.00 0.00 H new ATOM 0 HG22 THR A 654 7.844 -18.929 -8.534 1.00 0.00 H new ATOM 0 HG23 THR A 654 7.854 -18.521 -6.801 1.00 0.00 H new ATOM 1299 N ASN A 655 6.845 -16.291 -10.583 1.00 0.00 N ATOM 1300 CA ASN A 655 7.576 -16.320 -11.848 1.00 0.00 C ATOM 1301 C ASN A 655 8.365 -15.029 -12.085 1.00 0.00 C ATOM 1302 O ASN A 655 8.981 -14.866 -13.137 1.00 0.00 O ATOM 1303 CB ASN A 655 6.612 -16.566 -13.010 1.00 0.00 C ATOM 1304 CG ASN A 655 6.873 -17.888 -13.702 1.00 0.00 C ATOM 1305 OD1 ASN A 655 7.950 -18.113 -14.254 1.00 0.00 O ATOM 1306 ND2 ASN A 655 5.883 -18.773 -13.678 1.00 0.00 N ATOM 0 H ASN A 655 5.861 -16.038 -10.672 1.00 0.00 H new ATOM 0 HA ASN A 655 8.293 -17.139 -11.791 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.587 -16.548 -12.639 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.703 -15.755 -13.733 1.00 0.00 H new ATOM 0 HD21 ASN A 655 5.999 -19.681 -14.129 1.00 0.00 H new ATOM 0 HD22 ASN A 655 5.006 -18.545 -13.209 1.00 0.00 H new ATOM 1313 N VAL A 656 8.337 -14.118 -11.108 1.00 0.00 N ATOM 1314 CA VAL A 656 9.043 -12.832 -11.198 1.00 0.00 C ATOM 1315 C VAL A 656 8.719 -12.085 -12.492 1.00 0.00 C ATOM 1316 O VAL A 656 8.707 -12.657 -13.581 1.00 0.00 O ATOM 1317 CB VAL A 656 10.586 -12.976 -11.032 1.00 0.00 C ATOM 1318 CG1 VAL A 656 11.103 -14.302 -11.573 1.00 0.00 C ATOM 1319 CG2 VAL A 656 11.325 -11.813 -11.685 1.00 0.00 C ATOM 0 H VAL A 656 7.827 -14.248 -10.234 1.00 0.00 H new ATOM 0 HA VAL A 656 8.675 -12.241 -10.360 1.00 0.00 H new ATOM 0 HB VAL A 656 10.786 -12.957 -9.961 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.183 -14.355 -11.435 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.628 -15.124 -11.037 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.869 -14.378 -12.635 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.399 -11.943 -11.551 1.00 0.00 H new ATOM 0 HG22 VAL A 656 11.092 -11.786 -12.750 1.00 0.00 H new ATOM 0 HG23 VAL A 656 11.013 -10.877 -11.221 1.00 0.00 H new ATOM 1329 N SER A 657 8.459 -10.790 -12.349 1.00 0.00 N ATOM 1330 CA SER A 657 8.136 -9.932 -13.485 1.00 0.00 C ATOM 1331 C SER A 657 9.315 -9.021 -13.816 1.00 0.00 C ATOM 1332 O SER A 657 10.246 -8.891 -13.022 1.00 0.00 O ATOM 1333 CB SER A 657 6.897 -9.090 -13.182 1.00 0.00 C ATOM 1334 OG SER A 657 5.745 -9.905 -13.052 1.00 0.00 O ATOM 0 H SER A 657 8.466 -10.308 -11.450 1.00 0.00 H new ATOM 0 HA SER A 657 7.928 -10.567 -14.346 1.00 0.00 H new ATOM 0 HB2 SER A 657 7.053 -8.526 -12.262 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.744 -8.363 -13.980 1.00 0.00 H new ATOM 0 HG SER A 657 5.765 -10.610 -13.732 1.00 0.00 H new ATOM 1340 N TYR A 658 9.276 -8.391 -14.987 1.00 0.00 N ATOM 1341 CA TYR A 658 10.357 -7.493 -15.398 1.00 0.00 C ATOM 1342 C TYR A 658 9.809 -6.134 -15.816 1.00 0.00 C ATOM 1343 O TYR A 658 9.010 -6.036 -16.743 1.00 0.00 O ATOM 1344 CB TYR A 658 11.157 -8.109 -16.547 1.00 0.00 C ATOM 1345 CG TYR A 658 11.784 -9.443 -16.204 1.00 0.00 C ATOM 1346 CD1 TYR A 658 10.994 -10.558 -15.951 1.00 0.00 C ATOM 1347 CD2 TYR A 658 13.163 -9.586 -16.136 1.00 0.00 C ATOM 1348 CE1 TYR A 658 11.563 -11.778 -15.638 1.00 0.00 C ATOM 1349 CE2 TYR A 658 13.740 -10.803 -15.825 1.00 0.00 C ATOM 1350 CZ TYR A 658 12.936 -11.896 -15.576 1.00 0.00 C ATOM 1351 OH TYR A 658 13.506 -13.109 -15.266 1.00 0.00 O ATOM 0 H TYR A 658 8.518 -8.482 -15.663 1.00 0.00 H new ATOM 0 HA TYR A 658 11.017 -7.350 -14.543 1.00 0.00 H new ATOM 0 HB2 TYR A 658 10.501 -8.236 -17.408 1.00 0.00 H new ATOM 0 HB3 TYR A 658 11.942 -7.414 -16.845 1.00 0.00 H new ATOM 0 HD1 TYR A 658 9.919 -10.470 -16.000 1.00 0.00 H new ATOM 0 HD2 TYR A 658 13.796 -8.732 -16.329 1.00 0.00 H new ATOM 0 HE1 TYR A 658 10.936 -12.635 -15.443 1.00 0.00 H new ATOM 0 HE2 TYR A 658 14.815 -10.898 -15.777 1.00 0.00 H new ATOM 0 HH TYR A 658 14.482 -13.021 -15.265 1.00 0.00 H new ATOM 1361 N LEU A 659 10.247 -5.087 -15.126 1.00 0.00 N ATOM 1362 CA LEU A 659 9.799 -3.731 -15.426 1.00 0.00 C ATOM 1363 C LEU A 659 10.860 -2.972 -16.215 1.00 0.00 C ATOM 1364 O LEU A 659 11.823 -2.458 -15.647 1.00 0.00 O ATOM 1365 CB LEU A 659 9.472 -2.990 -14.124 1.00 0.00 C ATOM 1366 CG LEU A 659 9.003 -1.527 -14.257 1.00 0.00 C ATOM 1367 CD1 LEU A 659 8.593 -1.186 -15.676 1.00 0.00 C ATOM 1368 CD2 LEU A 659 7.850 -1.250 -13.307 1.00 0.00 C ATOM 0 H LEU A 659 10.912 -5.151 -14.355 1.00 0.00 H new ATOM 0 HA LEU A 659 8.899 -3.790 -16.038 1.00 0.00 H new ATOM 0 HB2 LEU A 659 8.697 -3.549 -13.600 1.00 0.00 H new ATOM 0 HB3 LEU A 659 10.360 -3.006 -13.491 1.00 0.00 H new ATOM 0 HG LEU A 659 9.851 -0.894 -13.994 1.00 0.00 H new ATOM 0 HD11 LEU A 659 8.270 -0.146 -15.721 1.00 0.00 H new ATOM 0 HD12 LEU A 659 9.441 -1.332 -16.345 1.00 0.00 H new ATOM 0 HD13 LEU A 659 7.772 -1.834 -15.983 1.00 0.00 H new ATOM 0 HD21 LEU A 659 7.532 -0.213 -13.414 1.00 0.00 H new ATOM 0 HD22 LEU A 659 7.017 -1.912 -13.543 1.00 0.00 H new ATOM 0 HD23 LEU A 659 8.173 -1.426 -12.281 1.00 0.00 H new ATOM 1380 N ASN A 660 10.670 -2.904 -17.529 1.00 0.00 N ATOM 1381 CA ASN A 660 11.601 -2.207 -18.410 1.00 0.00 C ATOM 1382 C ASN A 660 13.005 -2.796 -18.304 1.00 0.00 C ATOM 1383 O ASN A 660 13.407 -3.614 -19.132 1.00 0.00 O ATOM 1384 CB ASN A 660 11.628 -0.715 -18.077 1.00 0.00 C ATOM 1385 CG ASN A 660 10.549 0.059 -18.809 1.00 0.00 C ATOM 1386 OD1 ASN A 660 9.361 -0.090 -18.526 1.00 0.00 O ATOM 1387 ND2 ASN A 660 10.960 0.892 -19.759 1.00 0.00 N ATOM 0 H ASN A 660 9.875 -3.326 -18.009 1.00 0.00 H new ATOM 0 HA ASN A 660 11.256 -2.336 -19.436 1.00 0.00 H new ATOM 0 HB2 ASN A 660 11.501 -0.583 -17.003 1.00 0.00 H new ATOM 0 HB3 ASN A 660 12.604 -0.305 -18.335 1.00 0.00 H new ATOM 0 HD21 ASN A 660 10.280 1.439 -20.287 1.00 0.00 H new ATOM 0 HD22 ASN A 660 11.956 0.984 -19.961 1.00 0.00 H new ATOM 1394 N ASN A 661 13.753 -2.374 -17.288 1.00 0.00 N ATOM 1395 CA ASN A 661 15.112 -2.862 -17.090 1.00 0.00 C ATOM 1396 C ASN A 661 15.348 -3.314 -15.648 1.00 0.00 C ATOM 1397 O ASN A 661 16.461 -3.699 -15.291 1.00 0.00 O ATOM 1398 CB ASN A 661 16.122 -1.776 -17.467 1.00 0.00 C ATOM 1399 CG ASN A 661 17.233 -2.303 -18.353 1.00 0.00 C ATOM 1400 OD1 ASN A 661 17.310 -1.970 -19.536 1.00 0.00 O ATOM 1401 ND2 ASN A 661 18.101 -3.133 -17.786 1.00 0.00 N ATOM 0 H ASN A 661 13.441 -1.697 -16.592 1.00 0.00 H new ATOM 0 HA ASN A 661 15.249 -3.728 -17.738 1.00 0.00 H new ATOM 0 HB2 ASN A 661 15.605 -0.965 -17.980 1.00 0.00 H new ATOM 0 HB3 ASN A 661 16.554 -1.354 -16.559 1.00 0.00 H new ATOM 0 HD21 ASN A 661 18.869 -3.521 -18.334 1.00 0.00 H new ATOM 0 HD22 ASN A 661 18.000 -3.383 -16.802 1.00 0.00 H new ATOM 1408 N ASN A 662 14.307 -3.268 -14.817 1.00 0.00 N ATOM 1409 CA ASN A 662 14.437 -3.677 -13.423 1.00 0.00 C ATOM 1410 C ASN A 662 13.710 -4.994 -13.166 1.00 0.00 C ATOM 1411 O ASN A 662 12.600 -5.208 -13.650 1.00 0.00 O ATOM 1412 CB ASN A 662 13.888 -2.593 -12.497 1.00 0.00 C ATOM 1413 CG ASN A 662 14.727 -1.329 -12.525 1.00 0.00 C ATOM 1414 OD1 ASN A 662 14.653 -0.594 -13.628 1.00 0.00 O flip ATOM 1415 ND2 ASN A 662 15.433 -1.018 -11.566 1.00 0.00 N flip ATOM 0 H ASN A 662 13.374 -2.954 -15.083 1.00 0.00 H new ATOM 0 HA ASN A 662 15.497 -3.823 -13.215 1.00 0.00 H new ATOM 0 HB2 ASN A 662 12.865 -2.354 -12.789 1.00 0.00 H new ATOM 0 HB3 ASN A 662 13.847 -2.976 -11.477 1.00 0.00 H new ATOM 0 HD21 ASN A 662 15.459 -1.613 -10.738 1.00 0.00 H new ATOM 0 HD22 ASN A 662 15.992 -0.165 -11.599 1.00 0.00 H new ATOM 1422 N ARG A 663 14.347 -5.871 -12.396 1.00 0.00 N ATOM 1423 CA ARG A 663 13.763 -7.166 -12.068 1.00 0.00 C ATOM 1424 C ARG A 663 12.668 -7.015 -11.018 1.00 0.00 C ATOM 1425 O ARG A 663 12.790 -6.217 -10.089 1.00 0.00 O ATOM 1426 CB ARG A 663 14.842 -8.126 -11.561 1.00 0.00 C ATOM 1427 CG ARG A 663 14.405 -9.583 -11.559 1.00 0.00 C ATOM 1428 CD ARG A 663 15.543 -10.508 -11.159 1.00 0.00 C ATOM 1429 NE ARG A 663 15.630 -11.677 -12.029 1.00 0.00 N ATOM 1430 CZ ARG A 663 16.300 -12.784 -11.720 1.00 0.00 C ATOM 1431 NH1 ARG A 663 16.946 -12.877 -10.563 1.00 0.00 N ATOM 1432 NH2 ARG A 663 16.327 -13.803 -12.569 1.00 0.00 N ATOM 0 H ARG A 663 15.267 -5.708 -11.988 1.00 0.00 H new ATOM 0 HA ARG A 663 13.321 -7.577 -12.976 1.00 0.00 H new ATOM 0 HB2 ARG A 663 15.731 -8.022 -12.183 1.00 0.00 H new ATOM 0 HB3 ARG A 663 15.126 -7.839 -10.549 1.00 0.00 H new ATOM 0 HG2 ARG A 663 13.571 -9.712 -10.869 1.00 0.00 H new ATOM 0 HG3 ARG A 663 14.044 -9.857 -12.551 1.00 0.00 H new ATOM 0 HD2 ARG A 663 16.485 -9.960 -11.193 1.00 0.00 H new ATOM 0 HD3 ARG A 663 15.401 -10.833 -10.128 1.00 0.00 H new ATOM 0 HE ARG A 663 15.148 -11.643 -12.927 1.00 0.00 H new ATOM 0 HH11 ARG A 663 16.930 -12.097 -9.906 1.00 0.00 H new ATOM 0 HH12 ARG A 663 17.458 -13.728 -10.332 1.00 0.00 H new ATOM 0 HH21 ARG A 663 15.834 -13.738 -13.459 1.00 0.00 H new ATOM 0 HH22 ARG A 663 16.841 -14.651 -12.331 1.00 0.00 H new ATOM 1446 N MET A 664 11.596 -7.785 -11.173 1.00 0.00 N ATOM 1447 CA MET A 664 10.478 -7.737 -10.240 1.00 0.00 C ATOM 1448 C MET A 664 10.262 -9.096 -9.588 1.00 0.00 C ATOM 1449 O MET A 664 9.483 -9.914 -10.075 1.00 0.00 O ATOM 1450 CB MET A 664 9.202 -7.296 -10.961 1.00 0.00 C ATOM 1451 CG MET A 664 9.422 -6.170 -11.960 1.00 0.00 C ATOM 1452 SD MET A 664 10.236 -4.737 -11.227 1.00 0.00 S ATOM 1453 CE MET A 664 9.014 -4.231 -10.020 1.00 0.00 C ATOM 0 H MET A 664 11.479 -8.450 -11.937 1.00 0.00 H new ATOM 0 HA MET A 664 10.715 -7.011 -9.462 1.00 0.00 H new ATOM 0 HB2 MET A 664 8.775 -8.153 -11.481 1.00 0.00 H new ATOM 0 HB3 MET A 664 8.469 -6.975 -10.221 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.024 -6.539 -12.790 1.00 0.00 H new ATOM 0 HG3 MET A 664 8.461 -5.864 -12.374 1.00 0.00 H new ATOM 0 HE1 MET A 664 9.511 -3.976 -9.084 1.00 0.00 H new ATOM 0 HE2 MET A 664 8.473 -3.361 -10.392 1.00 0.00 H new ATOM 0 HE3 MET A 664 8.313 -5.047 -9.848 1.00 0.00 H new ATOM 1463 N ILE A 665 10.960 -9.331 -8.483 1.00 0.00 N ATOM 1464 CA ILE A 665 10.848 -10.594 -7.765 1.00 0.00 C ATOM 1465 C ILE A 665 9.708 -10.550 -6.756 1.00 0.00 C ATOM 1466 O ILE A 665 9.306 -9.480 -6.304 1.00 0.00 O ATOM 1467 CB ILE A 665 12.156 -10.935 -7.027 1.00 0.00 C ATOM 1468 CG1 ILE A 665 12.503 -9.831 -6.026 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.290 -11.131 -8.022 1.00 0.00 C ATOM 1470 CD1 ILE A 665 13.601 -10.214 -5.060 1.00 0.00 C ATOM 0 H ILE A 665 11.609 -8.664 -8.065 1.00 0.00 H new ATOM 0 HA ILE A 665 10.645 -11.366 -8.508 1.00 0.00 H new ATOM 0 HB ILE A 665 12.015 -11.867 -6.479 1.00 0.00 H new ATOM 0 HG12 ILE A 665 12.807 -8.938 -6.573 1.00 0.00 H new ATOM 0 HG13 ILE A 665 11.608 -9.570 -5.461 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.208 -11.371 -7.485 1.00 0.00 H new ATOM 0 HG22 ILE A 665 13.042 -11.947 -8.700 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.434 -10.215 -8.595 1.00 0.00 H new ATOM 0 HD11 ILE A 665 13.794 -9.384 -4.381 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.292 -11.088 -4.486 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.509 -10.447 -5.616 1.00 0.00 H new ATOM 1482 N GLN A 666 9.190 -11.722 -6.408 1.00 0.00 N ATOM 1483 CA GLN A 666 8.094 -11.820 -5.451 1.00 0.00 C ATOM 1484 C GLN A 666 8.381 -11.001 -4.196 1.00 0.00 C ATOM 1485 O GLN A 666 9.027 -11.479 -3.263 1.00 0.00 O ATOM 1486 CB GLN A 666 7.847 -13.278 -5.074 1.00 0.00 C ATOM 1487 CG GLN A 666 6.607 -13.469 -4.224 1.00 0.00 C ATOM 1488 CD GLN A 666 6.038 -14.867 -4.317 1.00 0.00 C ATOM 1489 OE1 GLN A 666 6.420 -15.760 -3.559 1.00 0.00 O ATOM 1490 NE2 GLN A 666 5.119 -15.065 -5.251 1.00 0.00 N ATOM 0 H GLN A 666 9.511 -12.618 -6.774 1.00 0.00 H new ATOM 0 HA GLN A 666 7.200 -11.416 -5.926 1.00 0.00 H new ATOM 0 HB2 GLN A 666 7.752 -13.871 -5.983 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.713 -13.659 -4.534 1.00 0.00 H new ATOM 0 HG2 GLN A 666 6.848 -13.249 -3.184 1.00 0.00 H new ATOM 0 HG3 GLN A 666 5.847 -12.752 -4.533 1.00 0.00 H new ATOM 0 HE21 GLN A 666 4.833 -14.296 -5.857 1.00 0.00 H new ATOM 0 HE22 GLN A 666 4.697 -15.987 -5.364 1.00 0.00 H new ATOM 1499 N GLY A 667 7.896 -9.763 -4.184 1.00 0.00 N ATOM 1500 CA GLY A 667 8.109 -8.892 -3.044 1.00 0.00 C ATOM 1501 C GLY A 667 8.949 -7.678 -3.388 1.00 0.00 C ATOM 1502 O GLY A 667 9.825 -7.283 -2.618 1.00 0.00 O ATOM 0 H GLY A 667 7.359 -9.348 -4.945 1.00 0.00 H new ATOM 0 HA2 GLY A 667 7.144 -8.564 -2.657 1.00 0.00 H new ATOM 0 HA3 GLY A 667 8.598 -9.454 -2.248 1.00 0.00 H new ATOM 1506 N THR A 668 8.684 -7.082 -4.549 1.00 0.00 N ATOM 1507 CA THR A 668 9.429 -5.904 -4.986 1.00 0.00 C ATOM 1508 C THR A 668 8.491 -4.765 -5.374 1.00 0.00 C ATOM 1509 O THR A 668 7.302 -4.978 -5.614 1.00 0.00 O ATOM 1510 CB THR A 668 10.351 -6.224 -6.179 1.00 0.00 C ATOM 1511 OG1 THR A 668 9.740 -7.204 -7.023 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.701 -6.733 -5.698 1.00 0.00 C ATOM 0 H THR A 668 7.963 -7.393 -5.200 1.00 0.00 H new ATOM 0 HA THR A 668 10.041 -5.593 -4.139 1.00 0.00 H new ATOM 0 HB THR A 668 10.507 -5.305 -6.745 1.00 0.00 H new ATOM 0 HG1 THR A 668 9.846 -8.092 -6.623 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.334 -6.952 -6.558 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.178 -5.972 -5.080 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.560 -7.640 -5.111 1.00 0.00 H new ATOM 1520 N LYS A 669 9.037 -3.552 -5.430 1.00 0.00 N ATOM 1521 CA LYS A 669 8.256 -2.372 -5.785 1.00 0.00 C ATOM 1522 C LYS A 669 9.041 -1.469 -6.736 1.00 0.00 C ATOM 1523 O LYS A 669 10.254 -1.313 -6.594 1.00 0.00 O ATOM 1524 CB LYS A 669 7.873 -1.596 -4.523 1.00 0.00 C ATOM 1525 CG LYS A 669 6.799 -0.550 -4.757 1.00 0.00 C ATOM 1526 CD LYS A 669 6.295 0.035 -3.446 1.00 0.00 C ATOM 1527 CE LYS A 669 6.949 1.374 -3.141 1.00 0.00 C ATOM 1528 NZ LYS A 669 7.753 1.326 -1.889 1.00 0.00 N ATOM 0 H LYS A 669 10.020 -3.362 -5.233 1.00 0.00 H new ATOM 0 HA LYS A 669 7.349 -2.701 -6.292 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.525 -2.299 -3.766 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.762 -1.109 -4.122 1.00 0.00 H new ATOM 0 HG2 LYS A 669 7.197 0.248 -5.383 1.00 0.00 H new ATOM 0 HG3 LYS A 669 5.967 -0.997 -5.301 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.213 0.161 -3.495 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.498 -0.663 -2.634 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.590 1.663 -3.974 1.00 0.00 H new ATOM 0 HE3 LYS A 669 6.180 2.141 -3.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 8.182 2.257 -1.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 7.136 1.075 -1.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 8.503 0.612 -1.985 1.00 0.00 H new ATOM 1542 N PHE A 670 8.348 -0.877 -7.710 1.00 0.00 N ATOM 1543 CA PHE A 670 8.998 0.002 -8.679 1.00 0.00 C ATOM 1544 C PHE A 670 8.065 1.126 -9.142 1.00 0.00 C ATOM 1545 O PHE A 670 6.859 0.930 -9.271 1.00 0.00 O ATOM 1546 CB PHE A 670 9.482 -0.801 -9.892 1.00 0.00 C ATOM 1547 CG PHE A 670 10.624 -0.165 -10.640 1.00 0.00 C ATOM 1548 CD1 PHE A 670 11.324 0.913 -10.112 1.00 0.00 C ATOM 1549 CD2 PHE A 670 10.990 -0.645 -11.881 1.00 0.00 C ATOM 1550 CE1 PHE A 670 12.360 1.492 -10.813 1.00 0.00 C ATOM 1551 CE2 PHE A 670 12.024 -0.067 -12.588 1.00 0.00 C ATOM 1552 CZ PHE A 670 12.710 1.002 -12.053 1.00 0.00 C ATOM 0 H PHE A 670 7.344 -0.990 -7.847 1.00 0.00 H new ATOM 0 HA PHE A 670 9.854 0.457 -8.180 1.00 0.00 H new ATOM 0 HB2 PHE A 670 9.789 -1.792 -9.558 1.00 0.00 H new ATOM 0 HB3 PHE A 670 8.646 -0.940 -10.578 1.00 0.00 H new ATOM 0 HD1 PHE A 670 11.053 1.302 -9.141 1.00 0.00 H new ATOM 0 HD2 PHE A 670 10.459 -1.485 -12.305 1.00 0.00 H new ATOM 0 HE1 PHE A 670 12.897 2.329 -10.391 1.00 0.00 H new ATOM 0 HE2 PHE A 670 12.296 -0.452 -13.560 1.00 0.00 H new ATOM 0 HZ PHE A 670 13.521 1.455 -12.604 1.00 0.00 H new ATOM 1562 N LEU A 671 8.639 2.305 -9.389 1.00 0.00 N ATOM 1563 CA LEU A 671 7.866 3.463 -9.835 1.00 0.00 C ATOM 1564 C LEU A 671 7.332 3.258 -11.247 1.00 0.00 C ATOM 1565 O LEU A 671 8.020 2.719 -12.113 1.00 0.00 O ATOM 1566 CB LEU A 671 8.739 4.730 -9.813 1.00 0.00 C ATOM 1567 CG LEU A 671 8.125 5.990 -9.163 1.00 0.00 C ATOM 1568 CD1 LEU A 671 6.669 5.786 -8.762 1.00 0.00 C ATOM 1569 CD2 LEU A 671 8.948 6.420 -7.959 1.00 0.00 C ATOM 0 H LEU A 671 9.638 2.482 -9.287 1.00 0.00 H new ATOM 0 HA LEU A 671 7.026 3.579 -9.150 1.00 0.00 H new ATOM 0 HB2 LEU A 671 9.665 4.495 -9.289 1.00 0.00 H new ATOM 0 HB3 LEU A 671 9.008 4.975 -10.841 1.00 0.00 H new ATOM 0 HG LEU A 671 8.145 6.780 -9.914 1.00 0.00 H new ATOM 0 HD11 LEU A 671 6.285 6.700 -8.310 1.00 0.00 H new ATOM 0 HD12 LEU A 671 6.079 5.542 -9.645 1.00 0.00 H new ATOM 0 HD13 LEU A 671 6.601 4.970 -8.043 1.00 0.00 H new ATOM 0 HD21 LEU A 671 8.502 7.309 -7.512 1.00 0.00 H new ATOM 0 HD22 LEU A 671 8.966 5.615 -7.224 1.00 0.00 H new ATOM 0 HD23 LEU A 671 9.966 6.645 -8.276 1.00 0.00 H new ATOM 1581 N LEU A 672 6.100 3.702 -11.471 1.00 0.00 N ATOM 1582 CA LEU A 672 5.467 3.581 -12.778 1.00 0.00 C ATOM 1583 C LEU A 672 5.277 4.956 -13.418 1.00 0.00 C ATOM 1584 O LEU A 672 4.666 5.849 -12.831 1.00 0.00 O ATOM 1585 CB LEU A 672 4.120 2.862 -12.652 1.00 0.00 C ATOM 1586 CG LEU A 672 4.184 1.380 -12.247 1.00 0.00 C ATOM 1587 CD1 LEU A 672 3.087 0.597 -12.948 1.00 0.00 C ATOM 1588 CD2 LEU A 672 5.546 0.774 -12.563 1.00 0.00 C ATOM 0 H LEU A 672 5.519 4.150 -10.762 1.00 0.00 H new ATOM 0 HA LEU A 672 6.120 2.992 -13.421 1.00 0.00 H new ATOM 0 HB2 LEU A 672 3.514 3.393 -11.918 1.00 0.00 H new ATOM 0 HB3 LEU A 672 3.600 2.935 -13.607 1.00 0.00 H new ATOM 0 HG LEU A 672 4.034 1.321 -11.169 1.00 0.00 H new ATOM 0 HD11 LEU A 672 3.143 -0.451 -12.653 1.00 0.00 H new ATOM 0 HD12 LEU A 672 2.115 1.002 -12.667 1.00 0.00 H new ATOM 0 HD13 LEU A 672 3.215 0.678 -14.027 1.00 0.00 H new ATOM 0 HD21 LEU A 672 5.556 -0.274 -12.264 1.00 0.00 H new ATOM 0 HD22 LEU A 672 5.738 0.848 -13.634 1.00 0.00 H new ATOM 0 HD23 LEU A 672 6.320 1.314 -12.018 1.00 0.00 H new ATOM 1600 N GLN A 673 5.818 5.114 -14.622 1.00 0.00 N ATOM 1601 CA GLN A 673 5.737 6.375 -15.360 1.00 0.00 C ATOM 1602 C GLN A 673 4.815 6.237 -16.566 1.00 0.00 C ATOM 1603 O GLN A 673 4.525 5.128 -17.013 1.00 0.00 O ATOM 1604 CB GLN A 673 7.137 6.795 -15.819 1.00 0.00 C ATOM 1605 CG GLN A 673 8.248 6.164 -14.994 1.00 0.00 C ATOM 1606 CD GLN A 673 9.625 6.677 -15.350 1.00 0.00 C ATOM 1607 OE1 GLN A 673 9.844 7.215 -16.436 1.00 0.00 O ATOM 1608 NE2 GLN A 673 10.565 6.509 -14.427 1.00 0.00 N ATOM 0 H GLN A 673 6.323 4.377 -15.114 1.00 0.00 H new ATOM 0 HA GLN A 673 5.327 7.139 -14.699 1.00 0.00 H new ATOM 0 HB2 GLN A 673 7.268 6.519 -16.865 1.00 0.00 H new ATOM 0 HB3 GLN A 673 7.221 7.880 -15.762 1.00 0.00 H new ATOM 0 HG2 GLN A 673 8.059 6.355 -13.938 1.00 0.00 H new ATOM 0 HG3 GLN A 673 8.224 5.083 -15.132 1.00 0.00 H new ATOM 0 HE21 GLN A 673 10.336 6.057 -13.542 1.00 0.00 H new ATOM 0 HE22 GLN A 673 11.516 6.832 -14.603 1.00 0.00 H new ATOM 1617 N ASP A 674 4.361 7.368 -17.096 1.00 0.00 N ATOM 1618 CA ASP A 674 3.480 7.358 -18.255 1.00 0.00 C ATOM 1619 C ASP A 674 4.157 6.669 -19.428 1.00 0.00 C ATOM 1620 O ASP A 674 4.995 7.258 -20.113 1.00 0.00 O ATOM 1621 CB ASP A 674 3.078 8.782 -18.637 1.00 0.00 C ATOM 1622 CG ASP A 674 2.120 8.820 -19.811 1.00 0.00 C ATOM 1623 OD1 ASP A 674 1.392 7.826 -20.016 1.00 0.00 O ATOM 1624 OD2 ASP A 674 2.097 9.844 -20.526 1.00 0.00 O ATOM 0 H ASP A 674 4.588 8.298 -16.743 1.00 0.00 H new ATOM 0 HA ASP A 674 2.578 6.803 -17.997 1.00 0.00 H new ATOM 0 HB2 ASP A 674 2.615 9.268 -17.778 1.00 0.00 H new ATOM 0 HB3 ASP A 674 3.972 9.355 -18.883 1.00 0.00 H new ATOM 1629 N GLY A 675 3.799 5.412 -19.640 1.00 0.00 N ATOM 1630 CA GLY A 675 4.387 4.643 -20.713 1.00 0.00 C ATOM 1631 C GLY A 675 5.331 3.589 -20.180 1.00 0.00 C ATOM 1632 O GLY A 675 6.306 3.221 -20.834 1.00 0.00 O ATOM 0 H GLY A 675 3.107 4.909 -19.084 1.00 0.00 H new ATOM 0 HA2 GLY A 675 3.599 4.167 -21.296 1.00 0.00 H new ATOM 0 HA3 GLY A 675 4.925 5.309 -21.388 1.00 0.00 H new ATOM 1636 N ASP A 676 5.034 3.103 -18.978 1.00 0.00 N ATOM 1637 CA ASP A 676 5.856 2.085 -18.339 1.00 0.00 C ATOM 1638 C ASP A 676 5.422 0.698 -18.778 1.00 0.00 C ATOM 1639 O ASP A 676 4.315 0.256 -18.471 1.00 0.00 O ATOM 1640 CB ASP A 676 5.768 2.203 -16.815 1.00 0.00 C ATOM 1641 CG ASP A 676 7.134 2.326 -16.168 1.00 0.00 C ATOM 1642 OD1 ASP A 676 8.024 2.954 -16.777 1.00 0.00 O ATOM 1643 OD2 ASP A 676 7.312 1.794 -15.053 1.00 0.00 O ATOM 0 H ASP A 676 4.228 3.400 -18.428 1.00 0.00 H new ATOM 0 HA ASP A 676 6.891 2.242 -18.644 1.00 0.00 H new ATOM 0 HB2 ASP A 676 5.165 3.073 -16.554 1.00 0.00 H new ATOM 0 HB3 ASP A 676 5.256 1.328 -16.414 1.00 0.00 H new ATOM 1648 N GLU A 677 6.296 0.009 -19.494 1.00 0.00 N ATOM 1649 CA GLU A 677 5.988 -1.329 -19.963 1.00 0.00 C ATOM 1650 C GLU A 677 6.562 -2.365 -19.004 1.00 0.00 C ATOM 1651 O GLU A 677 7.777 -2.548 -18.927 1.00 0.00 O ATOM 1652 CB GLU A 677 6.543 -1.548 -21.371 1.00 0.00 C ATOM 1653 CG GLU A 677 5.667 -0.965 -22.468 1.00 0.00 C ATOM 1654 CD GLU A 677 6.008 0.479 -22.783 1.00 0.00 C ATOM 1655 OE1 GLU A 677 7.092 0.939 -22.364 1.00 0.00 O ATOM 1656 OE2 GLU A 677 5.192 1.151 -23.448 1.00 0.00 O ATOM 0 H GLU A 677 7.218 0.353 -19.761 1.00 0.00 H new ATOM 0 HA GLU A 677 4.904 -1.442 -19.999 1.00 0.00 H new ATOM 0 HB2 GLU A 677 7.536 -1.102 -21.435 1.00 0.00 H new ATOM 0 HB3 GLU A 677 6.663 -2.618 -21.543 1.00 0.00 H new ATOM 0 HG2 GLU A 677 5.775 -1.565 -23.371 1.00 0.00 H new ATOM 0 HG3 GLU A 677 4.622 -1.030 -22.166 1.00 0.00 H new ATOM 1663 N ILE A 678 5.682 -3.027 -18.263 1.00 0.00 N ATOM 1664 CA ILE A 678 6.104 -4.028 -17.294 1.00 0.00 C ATOM 1665 C ILE A 678 5.819 -5.439 -17.785 1.00 0.00 C ATOM 1666 O ILE A 678 4.670 -5.804 -18.035 1.00 0.00 O ATOM 1667 CB ILE A 678 5.401 -3.836 -15.935 1.00 0.00 C ATOM 1668 CG1 ILE A 678 5.349 -2.355 -15.553 1.00 0.00 C ATOM 1669 CG2 ILE A 678 6.107 -4.640 -14.855 1.00 0.00 C ATOM 1670 CD1 ILE A 678 4.221 -2.020 -14.602 1.00 0.00 C ATOM 0 H ILE A 678 4.673 -2.888 -18.315 1.00 0.00 H new ATOM 0 HA ILE A 678 7.179 -3.895 -17.171 1.00 0.00 H new ATOM 0 HB ILE A 678 4.377 -4.199 -16.026 1.00 0.00 H new ATOM 0 HG12 ILE A 678 6.297 -2.072 -15.095 1.00 0.00 H new ATOM 0 HG13 ILE A 678 5.241 -1.757 -16.458 1.00 0.00 H new ATOM 0 HG21 ILE A 678 5.599 -4.494 -13.902 1.00 0.00 H new ATOM 0 HG22 ILE A 678 6.088 -5.698 -15.118 1.00 0.00 H new ATOM 0 HG23 ILE A 678 7.141 -4.306 -14.770 1.00 0.00 H new ATOM 0 HD11 ILE A 678 4.243 -0.955 -14.373 1.00 0.00 H new ATOM 0 HD12 ILE A 678 3.267 -2.272 -15.066 1.00 0.00 H new ATOM 0 HD13 ILE A 678 4.339 -2.592 -13.681 1.00 0.00 H new ATOM 1682 N LYS A 679 6.873 -6.236 -17.892 1.00 0.00 N ATOM 1683 CA LYS A 679 6.740 -7.621 -18.319 1.00 0.00 C ATOM 1684 C LYS A 679 6.338 -8.477 -17.132 1.00 0.00 C ATOM 1685 O LYS A 679 7.083 -8.607 -16.164 1.00 0.00 O ATOM 1686 CB LYS A 679 8.052 -8.132 -18.917 1.00 0.00 C ATOM 1687 CG LYS A 679 8.741 -7.129 -19.829 1.00 0.00 C ATOM 1688 CD LYS A 679 10.055 -7.675 -20.368 1.00 0.00 C ATOM 1689 CE LYS A 679 10.136 -7.544 -21.881 1.00 0.00 C ATOM 1690 NZ LYS A 679 10.722 -6.240 -22.295 1.00 0.00 N ATOM 0 H LYS A 679 7.830 -5.947 -17.689 1.00 0.00 H new ATOM 0 HA LYS A 679 5.971 -7.681 -19.089 1.00 0.00 H new ATOM 0 HB2 LYS A 679 8.731 -8.399 -18.107 1.00 0.00 H new ATOM 0 HB3 LYS A 679 7.853 -9.044 -19.480 1.00 0.00 H new ATOM 0 HG2 LYS A 679 8.082 -6.879 -20.660 1.00 0.00 H new ATOM 0 HG3 LYS A 679 8.927 -6.205 -19.281 1.00 0.00 H new ATOM 0 HD2 LYS A 679 10.887 -7.140 -19.911 1.00 0.00 H new ATOM 0 HD3 LYS A 679 10.157 -8.723 -20.087 1.00 0.00 H new ATOM 0 HE2 LYS A 679 10.739 -8.357 -22.284 1.00 0.00 H new ATOM 0 HE3 LYS A 679 9.138 -7.646 -22.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 10.760 -6.190 -23.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 10.132 -5.464 -21.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 11.684 -6.154 -21.909 1.00 0.00 H new ATOM 1704 N ILE A 680 5.150 -9.046 -17.209 1.00 0.00 N ATOM 1705 CA ILE A 680 4.637 -9.877 -16.136 1.00 0.00 C ATOM 1706 C ILE A 680 5.312 -11.241 -16.132 1.00 0.00 C ATOM 1707 O ILE A 680 5.607 -11.794 -15.072 1.00 0.00 O ATOM 1708 CB ILE A 680 3.115 -10.051 -16.274 1.00 0.00 C ATOM 1709 CG1 ILE A 680 2.428 -8.677 -16.277 1.00 0.00 C ATOM 1710 CG2 ILE A 680 2.562 -10.943 -15.168 1.00 0.00 C ATOM 1711 CD1 ILE A 680 1.061 -8.658 -15.620 1.00 0.00 C ATOM 0 H ILE A 680 4.520 -8.948 -18.006 1.00 0.00 H new ATOM 0 HA ILE A 680 4.857 -9.378 -15.192 1.00 0.00 H new ATOM 0 HB ILE A 680 2.905 -10.544 -17.223 1.00 0.00 H new ATOM 0 HG12 ILE A 680 3.073 -7.961 -15.767 1.00 0.00 H new ATOM 0 HG13 ILE A 680 2.327 -8.337 -17.308 1.00 0.00 H new ATOM 0 HG21 ILE A 680 1.484 -11.048 -15.290 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.031 -11.925 -15.224 1.00 0.00 H new ATOM 0 HG23 ILE A 680 2.775 -10.494 -14.198 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.649 -7.650 -15.667 1.00 0.00 H new ATOM 0 HD12 ILE A 680 0.397 -9.346 -16.143 1.00 0.00 H new ATOM 0 HD13 ILE A 680 1.154 -8.964 -14.578 1.00 0.00 H new ATOM 1723 N ILE A 681 5.551 -11.787 -17.319 1.00 0.00 N ATOM 1724 CA ILE A 681 6.188 -13.093 -17.429 1.00 0.00 C ATOM 1725 C ILE A 681 6.892 -13.273 -18.774 1.00 0.00 C ATOM 1726 O ILE A 681 6.314 -13.011 -19.828 1.00 0.00 O ATOM 1727 CB ILE A 681 5.160 -14.227 -17.214 1.00 0.00 C ATOM 1728 CG1 ILE A 681 5.827 -15.432 -16.557 1.00 0.00 C ATOM 1729 CG2 ILE A 681 4.495 -14.632 -18.524 1.00 0.00 C ATOM 1730 CD1 ILE A 681 4.849 -16.519 -16.177 1.00 0.00 C ATOM 0 H ILE A 681 5.316 -11.350 -18.210 1.00 0.00 H new ATOM 0 HA ILE A 681 6.944 -13.146 -16.645 1.00 0.00 H new ATOM 0 HB ILE A 681 4.382 -13.851 -16.550 1.00 0.00 H new ATOM 0 HG12 ILE A 681 6.571 -15.844 -17.239 1.00 0.00 H new ATOM 0 HG13 ILE A 681 6.359 -15.103 -15.665 1.00 0.00 H new ATOM 0 HG21 ILE A 681 3.778 -15.431 -18.336 1.00 0.00 H new ATOM 0 HG22 ILE A 681 3.977 -13.773 -18.950 1.00 0.00 H new ATOM 0 HG23 ILE A 681 5.254 -14.982 -19.224 1.00 0.00 H new ATOM 0 HD11 ILE A 681 5.387 -17.347 -15.715 1.00 0.00 H new ATOM 0 HD12 ILE A 681 4.119 -16.122 -15.472 1.00 0.00 H new ATOM 0 HD13 ILE A 681 4.334 -16.874 -17.070 1.00 0.00 H new ATOM 1742 N TRP A 682 8.139 -13.731 -18.728 1.00 0.00 N ATOM 1743 CA TRP A 682 8.913 -13.959 -19.943 1.00 0.00 C ATOM 1744 C TRP A 682 9.671 -15.284 -19.871 1.00 0.00 C ATOM 1745 O TRP A 682 10.493 -15.488 -18.979 1.00 0.00 O ATOM 1746 CB TRP A 682 9.892 -12.802 -20.178 1.00 0.00 C ATOM 1747 CG TRP A 682 10.892 -13.076 -21.264 1.00 0.00 C ATOM 1748 CD1 TRP A 682 10.757 -13.958 -22.297 1.00 0.00 C ATOM 1749 CD2 TRP A 682 12.178 -12.466 -21.420 1.00 0.00 C ATOM 1750 NE1 TRP A 682 11.883 -13.940 -23.083 1.00 0.00 N ATOM 1751 CE2 TRP A 682 12.769 -13.029 -22.568 1.00 0.00 C ATOM 1752 CE3 TRP A 682 12.887 -11.498 -20.702 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 14.035 -12.656 -23.011 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 14.144 -11.130 -21.144 1.00 0.00 C ATOM 1755 CH2 TRP A 682 14.706 -11.707 -22.290 1.00 0.00 C ATOM 0 H TRP A 682 8.634 -13.951 -17.864 1.00 0.00 H new ATOM 0 HA TRP A 682 8.217 -14.009 -20.781 1.00 0.00 H new ATOM 0 HB2 TRP A 682 9.328 -11.905 -20.432 1.00 0.00 H new ATOM 0 HB3 TRP A 682 10.424 -12.592 -19.250 1.00 0.00 H new ATOM 0 HD1 TRP A 682 9.891 -14.579 -22.471 1.00 0.00 H new ATOM 0 HE1 TRP A 682 12.035 -14.511 -23.914 1.00 0.00 H new ATOM 0 HE3 TRP A 682 12.460 -11.046 -19.819 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 14.472 -13.100 -23.893 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 14.702 -10.385 -20.596 1.00 0.00 H new ATOM 0 HH2 TRP A 682 15.689 -11.396 -22.611 1.00 0.00 H new ATOM 1766 N ASP A 683 9.405 -16.172 -20.826 1.00 0.00 N ATOM 1767 CA ASP A 683 10.083 -17.463 -20.873 1.00 0.00 C ATOM 1768 C ASP A 683 10.704 -17.692 -22.248 1.00 0.00 C ATOM 1769 O ASP A 683 10.000 -17.768 -23.255 1.00 0.00 O ATOM 1770 CB ASP A 683 9.107 -18.594 -20.546 1.00 0.00 C ATOM 1771 CG ASP A 683 9.779 -19.742 -19.819 1.00 0.00 C ATOM 1772 OD1 ASP A 683 10.742 -19.484 -19.067 1.00 0.00 O ATOM 1773 OD2 ASP A 683 9.342 -20.897 -20.001 1.00 0.00 O ATOM 0 H ASP A 683 8.728 -16.022 -21.574 1.00 0.00 H new ATOM 0 HA ASP A 683 10.877 -17.458 -20.126 1.00 0.00 H new ATOM 0 HB2 ASP A 683 8.295 -18.204 -19.932 1.00 0.00 H new ATOM 0 HB3 ASP A 683 8.660 -18.963 -21.469 1.00 0.00 H new ATOM 1778 N LYS A 684 12.029 -17.797 -22.281 1.00 0.00 N ATOM 1779 CA LYS A 684 12.755 -18.013 -23.527 1.00 0.00 C ATOM 1780 C LYS A 684 12.471 -19.392 -24.121 1.00 0.00 C ATOM 1781 O LYS A 684 12.229 -19.524 -25.321 1.00 0.00 O ATOM 1782 CB LYS A 684 14.257 -17.847 -23.295 1.00 0.00 C ATOM 1783 CG LYS A 684 14.637 -16.496 -22.712 1.00 0.00 C ATOM 1784 CD LYS A 684 15.827 -16.610 -21.773 1.00 0.00 C ATOM 1785 CE LYS A 684 15.938 -15.397 -20.864 1.00 0.00 C ATOM 1786 NZ LYS A 684 17.336 -15.174 -20.403 1.00 0.00 N ATOM 0 H LYS A 684 12.624 -17.736 -21.455 1.00 0.00 H new ATOM 0 HA LYS A 684 12.409 -17.266 -24.241 1.00 0.00 H new ATOM 0 HB2 LYS A 684 14.601 -18.633 -22.623 1.00 0.00 H new ATOM 0 HB3 LYS A 684 14.780 -17.985 -24.241 1.00 0.00 H new ATOM 0 HG2 LYS A 684 14.874 -15.804 -23.520 1.00 0.00 H new ATOM 0 HG3 LYS A 684 13.786 -16.078 -22.174 1.00 0.00 H new ATOM 0 HD2 LYS A 684 15.729 -17.511 -21.168 1.00 0.00 H new ATOM 0 HD3 LYS A 684 16.742 -16.715 -22.355 1.00 0.00 H new ATOM 0 HE2 LYS A 684 15.585 -14.512 -21.394 1.00 0.00 H new ATOM 0 HE3 LYS A 684 15.288 -15.531 -19.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 17.369 -14.338 -19.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 17.664 -16.007 -19.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 17.953 -15.021 -21.226 1.00 0.00 H new ATOM 1800 N ASN A 685 12.525 -20.419 -23.277 1.00 0.00 N ATOM 1801 CA ASN A 685 12.297 -21.792 -23.722 1.00 0.00 C ATOM 1802 C ASN A 685 10.861 -22.008 -24.191 1.00 0.00 C ATOM 1803 O ASN A 685 10.623 -22.699 -25.182 1.00 0.00 O ATOM 1804 CB ASN A 685 12.624 -22.771 -22.593 1.00 0.00 C ATOM 1805 CG ASN A 685 14.015 -22.559 -22.028 1.00 0.00 C ATOM 1806 OD1 ASN A 685 14.177 -22.071 -20.911 1.00 0.00 O ATOM 1807 ND2 ASN A 685 15.029 -22.927 -22.803 1.00 0.00 N ATOM 0 H ASN A 685 12.725 -20.327 -22.281 1.00 0.00 H new ATOM 0 HA ASN A 685 12.956 -21.974 -24.571 1.00 0.00 H new ATOM 0 HB2 ASN A 685 11.890 -22.659 -21.795 1.00 0.00 H new ATOM 0 HB3 ASN A 685 12.538 -23.792 -22.965 1.00 0.00 H new ATOM 0 HD21 ASN A 685 15.989 -22.809 -22.478 1.00 0.00 H new ATOM 0 HD22 ASN A 685 14.848 -23.328 -23.723 1.00 0.00 H new ATOM 1814 N ASN A 686 9.907 -21.426 -23.476 1.00 0.00 N ATOM 1815 CA ASN A 686 8.498 -21.573 -23.826 1.00 0.00 C ATOM 1816 C ASN A 686 8.015 -20.425 -24.710 1.00 0.00 C ATOM 1817 O ASN A 686 6.896 -20.459 -25.221 1.00 0.00 O ATOM 1818 CB ASN A 686 7.643 -21.644 -22.559 1.00 0.00 C ATOM 1819 CG ASN A 686 7.595 -23.041 -21.972 1.00 0.00 C ATOM 1820 OD1 ASN A 686 8.566 -23.513 -21.381 1.00 0.00 O ATOM 1821 ND2 ASN A 686 6.459 -23.710 -22.130 1.00 0.00 N ATOM 0 H ASN A 686 10.081 -20.849 -22.653 1.00 0.00 H new ATOM 0 HA ASN A 686 8.394 -22.501 -24.389 1.00 0.00 H new ATOM 0 HB2 ASN A 686 8.042 -20.954 -21.816 1.00 0.00 H new ATOM 0 HB3 ASN A 686 6.630 -21.314 -22.789 1.00 0.00 H new ATOM 0 HD21 ASN A 686 6.366 -24.654 -21.754 1.00 0.00 H new ATOM 0 HD22 ASN A 686 5.679 -23.280 -22.627 1.00 0.00 H new ATOM 1828 N LYS A 687 8.854 -19.406 -24.881 1.00 0.00 N ATOM 1829 CA LYS A 687 8.490 -18.255 -25.698 1.00 0.00 C ATOM 1830 C LYS A 687 7.278 -17.536 -25.116 1.00 0.00 C ATOM 1831 O LYS A 687 6.646 -16.724 -25.792 1.00 0.00 O ATOM 1832 CB LYS A 687 8.201 -18.689 -27.137 1.00 0.00 C ATOM 1833 CG LYS A 687 9.260 -19.611 -27.718 1.00 0.00 C ATOM 1834 CD LYS A 687 9.041 -19.842 -29.205 1.00 0.00 C ATOM 1835 CE LYS A 687 9.915 -18.926 -30.047 1.00 0.00 C ATOM 1836 NZ LYS A 687 11.017 -19.671 -30.718 1.00 0.00 N ATOM 0 H LYS A 687 9.785 -19.355 -24.467 1.00 0.00 H new ATOM 0 HA LYS A 687 9.333 -17.564 -25.700 1.00 0.00 H new ATOM 0 HB2 LYS A 687 7.235 -19.193 -27.169 1.00 0.00 H new ATOM 0 HB3 LYS A 687 8.119 -17.802 -27.766 1.00 0.00 H new ATOM 0 HG2 LYS A 687 10.248 -19.179 -27.557 1.00 0.00 H new ATOM 0 HG3 LYS A 687 9.240 -20.566 -27.193 1.00 0.00 H new ATOM 0 HD2 LYS A 687 9.261 -20.881 -29.449 1.00 0.00 H new ATOM 0 HD3 LYS A 687 7.993 -19.672 -29.450 1.00 0.00 H new ATOM 0 HE2 LYS A 687 9.302 -18.430 -30.799 1.00 0.00 H new ATOM 0 HE3 LYS A 687 10.337 -18.145 -29.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 11.589 -19.011 -31.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 11.618 -20.124 -30.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 10.614 -20.399 -31.341 1.00 0.00 H new ATOM 1850 N PHE A 688 6.969 -17.819 -23.853 1.00 0.00 N ATOM 1851 CA PHE A 688 5.847 -17.174 -23.190 1.00 0.00 C ATOM 1852 C PHE A 688 6.252 -15.765 -22.797 1.00 0.00 C ATOM 1853 O PHE A 688 7.030 -15.570 -21.863 1.00 0.00 O ATOM 1854 CB PHE A 688 5.422 -17.971 -21.953 1.00 0.00 C ATOM 1855 CG PHE A 688 3.939 -17.973 -21.721 1.00 0.00 C ATOM 1856 CD1 PHE A 688 3.125 -18.886 -22.372 1.00 0.00 C ATOM 1857 CD2 PHE A 688 3.359 -17.063 -20.853 1.00 0.00 C ATOM 1858 CE1 PHE A 688 1.759 -18.890 -22.161 1.00 0.00 C ATOM 1859 CE2 PHE A 688 1.994 -17.062 -20.637 1.00 0.00 C ATOM 1860 CZ PHE A 688 1.193 -17.977 -21.292 1.00 0.00 C ATOM 0 H PHE A 688 7.478 -18.487 -23.274 1.00 0.00 H new ATOM 0 HA PHE A 688 4.997 -17.134 -23.872 1.00 0.00 H new ATOM 0 HB2 PHE A 688 5.767 -19.000 -22.058 1.00 0.00 H new ATOM 0 HB3 PHE A 688 5.918 -17.556 -21.076 1.00 0.00 H new ATOM 0 HD1 PHE A 688 3.563 -19.602 -23.052 1.00 0.00 H new ATOM 0 HD2 PHE A 688 3.981 -16.345 -20.339 1.00 0.00 H new ATOM 0 HE1 PHE A 688 1.135 -19.606 -22.675 1.00 0.00 H new ATOM 0 HE2 PHE A 688 1.554 -16.347 -19.957 1.00 0.00 H new ATOM 0 HZ PHE A 688 0.126 -17.979 -21.125 1.00 0.00 H new ATOM 1870 N VAL A 689 5.747 -14.784 -23.532 1.00 0.00 N ATOM 1871 CA VAL A 689 6.093 -13.399 -23.270 1.00 0.00 C ATOM 1872 C VAL A 689 4.868 -12.563 -22.920 1.00 0.00 C ATOM 1873 O VAL A 689 3.899 -12.506 -23.678 1.00 0.00 O ATOM 1874 CB VAL A 689 6.830 -12.784 -24.481 1.00 0.00 C ATOM 1875 CG1 VAL A 689 5.853 -12.315 -25.551 1.00 0.00 C ATOM 1876 CG2 VAL A 689 7.734 -11.650 -24.034 1.00 0.00 C ATOM 0 H VAL A 689 5.101 -14.922 -24.309 1.00 0.00 H new ATOM 0 HA VAL A 689 6.758 -13.390 -22.406 1.00 0.00 H new ATOM 0 HB VAL A 689 7.449 -13.563 -24.926 1.00 0.00 H new ATOM 0 HG11 VAL A 689 6.407 -11.888 -26.387 1.00 0.00 H new ATOM 0 HG12 VAL A 689 5.263 -13.162 -25.901 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.189 -11.559 -25.132 1.00 0.00 H new ATOM 0 HG21 VAL A 689 8.245 -11.229 -24.900 1.00 0.00 H new ATOM 0 HG22 VAL A 689 7.136 -10.876 -23.554 1.00 0.00 H new ATOM 0 HG23 VAL A 689 8.472 -12.030 -23.327 1.00 0.00 H new ATOM 1886 N ILE A 690 4.927 -11.911 -21.767 1.00 0.00 N ATOM 1887 CA ILE A 690 3.837 -11.067 -21.305 1.00 0.00 C ATOM 1888 C ILE A 690 4.358 -9.684 -20.930 1.00 0.00 C ATOM 1889 O ILE A 690 5.531 -9.522 -20.594 1.00 0.00 O ATOM 1890 CB ILE A 690 3.114 -11.690 -20.093 1.00 0.00 C ATOM 1891 CG1 ILE A 690 2.464 -13.018 -20.488 1.00 0.00 C ATOM 1892 CG2 ILE A 690 2.073 -10.729 -19.531 1.00 0.00 C ATOM 1893 CD1 ILE A 690 1.278 -12.864 -21.412 1.00 0.00 C ATOM 0 H ILE A 690 5.724 -11.952 -21.132 1.00 0.00 H new ATOM 0 HA ILE A 690 3.123 -10.978 -22.124 1.00 0.00 H new ATOM 0 HB ILE A 690 3.852 -11.882 -19.314 1.00 0.00 H new ATOM 0 HG12 ILE A 690 3.211 -13.648 -20.972 1.00 0.00 H new ATOM 0 HG13 ILE A 690 2.145 -13.538 -19.585 1.00 0.00 H new ATOM 0 HG21 ILE A 690 1.576 -11.190 -18.677 1.00 0.00 H new ATOM 0 HG22 ILE A 690 2.562 -9.808 -19.213 1.00 0.00 H new ATOM 0 HG23 ILE A 690 1.335 -10.501 -20.300 1.00 0.00 H new ATOM 0 HD11 ILE A 690 0.870 -13.847 -21.648 1.00 0.00 H new ATOM 0 HD12 ILE A 690 0.512 -12.261 -20.924 1.00 0.00 H new ATOM 0 HD13 ILE A 690 1.595 -12.372 -22.332 1.00 0.00 H new ATOM 1905 N GLY A 691 3.481 -8.693 -20.991 1.00 0.00 N ATOM 1906 CA GLY A 691 3.872 -7.339 -20.657 1.00 0.00 C ATOM 1907 C GLY A 691 2.771 -6.338 -20.927 1.00 0.00 C ATOM 1908 O GLY A 691 2.136 -6.369 -21.983 1.00 0.00 O ATOM 0 H GLY A 691 2.505 -8.802 -21.266 1.00 0.00 H new ATOM 0 HA2 GLY A 691 4.151 -7.293 -19.604 1.00 0.00 H new ATOM 0 HA3 GLY A 691 4.756 -7.067 -21.233 1.00 0.00 H new ATOM 1912 N PHE A 692 2.541 -5.448 -19.969 1.00 0.00 N ATOM 1913 CA PHE A 692 1.506 -4.433 -20.103 1.00 0.00 C ATOM 1914 C PHE A 692 2.131 -3.051 -20.199 1.00 0.00 C ATOM 1915 O PHE A 692 3.171 -2.786 -19.597 1.00 0.00 O ATOM 1916 CB PHE A 692 0.555 -4.466 -18.900 1.00 0.00 C ATOM 1917 CG PHE A 692 -0.187 -5.762 -18.708 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -0.070 -6.799 -19.618 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -1.005 -5.939 -17.603 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -0.751 -7.986 -19.433 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -1.689 -7.123 -17.413 1.00 0.00 C ATOM 1922 CZ PHE A 692 -1.560 -8.149 -18.330 1.00 0.00 C ATOM 0 H PHE A 692 3.058 -5.410 -19.091 1.00 0.00 H new ATOM 0 HA PHE A 692 0.944 -4.646 -21.012 1.00 0.00 H new ATOM 0 HB2 PHE A 692 1.129 -4.257 -17.997 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -0.172 -3.662 -19.009 1.00 0.00 H new ATOM 0 HD1 PHE A 692 0.563 -6.678 -20.485 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -1.108 -5.141 -16.882 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -0.649 -8.785 -20.152 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -2.324 -7.247 -16.549 1.00 0.00 H new ATOM 0 HZ PHE A 692 -2.093 -9.077 -18.182 1.00 0.00 H new ATOM 1932 N LYS A 693 1.489 -2.168 -20.950 1.00 0.00 N ATOM 1933 CA LYS A 693 1.986 -0.812 -21.108 1.00 0.00 C ATOM 1934 C LYS A 693 1.201 0.142 -20.220 1.00 0.00 C ATOM 1935 O LYS A 693 -0.003 0.324 -20.395 1.00 0.00 O ATOM 1936 CB LYS A 693 1.888 -0.373 -22.571 1.00 0.00 C ATOM 1937 CG LYS A 693 2.345 1.058 -22.809 1.00 0.00 C ATOM 1938 CD LYS A 693 1.164 2.004 -22.951 1.00 0.00 C ATOM 1939 CE LYS A 693 1.605 3.384 -23.411 1.00 0.00 C ATOM 1940 NZ LYS A 693 1.330 3.603 -24.858 1.00 0.00 N ATOM 0 H LYS A 693 0.626 -2.366 -21.457 1.00 0.00 H new ATOM 0 HA LYS A 693 3.034 -0.790 -20.809 1.00 0.00 H new ATOM 0 HB2 LYS A 693 2.489 -1.044 -23.184 1.00 0.00 H new ATOM 0 HB3 LYS A 693 0.855 -0.476 -22.904 1.00 0.00 H new ATOM 0 HG2 LYS A 693 2.975 1.382 -21.981 1.00 0.00 H new ATOM 0 HG3 LYS A 693 2.957 1.100 -23.710 1.00 0.00 H new ATOM 0 HD2 LYS A 693 0.451 1.592 -23.665 1.00 0.00 H new ATOM 0 HD3 LYS A 693 0.646 2.087 -21.995 1.00 0.00 H new ATOM 0 HE2 LYS A 693 1.089 4.144 -22.825 1.00 0.00 H new ATOM 0 HE3 LYS A 693 2.672 3.506 -23.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 1.973 4.332 -25.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 1.479 2.715 -25.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 0.346 3.915 -24.981 1.00 0.00 H new ATOM 1954 N VAL A 694 1.895 0.748 -19.267 1.00 0.00 N ATOM 1955 CA VAL A 694 1.270 1.685 -18.349 1.00 0.00 C ATOM 1956 C VAL A 694 1.131 3.052 -18.998 1.00 0.00 C ATOM 1957 O VAL A 694 2.093 3.590 -19.540 1.00 0.00 O ATOM 1958 CB VAL A 694 2.084 1.811 -17.042 1.00 0.00 C ATOM 1959 CG1 VAL A 694 1.954 3.202 -16.439 1.00 0.00 C ATOM 1960 CG2 VAL A 694 1.636 0.755 -16.048 1.00 0.00 C ATOM 0 H VAL A 694 2.893 0.606 -19.111 1.00 0.00 H new ATOM 0 HA VAL A 694 0.280 1.300 -18.105 1.00 0.00 H new ATOM 0 HB VAL A 694 3.136 1.652 -17.280 1.00 0.00 H new ATOM 0 HG11 VAL A 694 2.539 3.257 -15.521 1.00 0.00 H new ATOM 0 HG12 VAL A 694 2.323 3.942 -17.149 1.00 0.00 H new ATOM 0 HG13 VAL A 694 0.907 3.405 -16.215 1.00 0.00 H new ATOM 0 HG21 VAL A 694 2.215 0.851 -15.129 1.00 0.00 H new ATOM 0 HG22 VAL A 694 0.578 0.890 -15.826 1.00 0.00 H new ATOM 0 HG23 VAL A 694 1.793 -0.236 -16.474 1.00 0.00 H new ATOM 1970 N GLU A 695 -0.068 3.614 -18.937 1.00 0.00 N ATOM 1971 CA GLU A 695 -0.309 4.924 -19.519 1.00 0.00 C ATOM 1972 C GLU A 695 -1.080 5.820 -18.557 1.00 0.00 C ATOM 1973 O GLU A 695 -2.270 5.617 -18.320 1.00 0.00 O ATOM 1974 CB GLU A 695 -1.080 4.786 -20.832 1.00 0.00 C ATOM 1975 CG GLU A 695 -0.652 5.782 -21.897 1.00 0.00 C ATOM 1976 CD GLU A 695 -1.122 5.391 -23.284 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -1.126 4.181 -23.591 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -1.487 6.296 -24.065 1.00 0.00 O ATOM 0 H GLU A 695 -0.882 3.187 -18.494 1.00 0.00 H new ATOM 0 HA GLU A 695 0.658 5.386 -19.717 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -0.947 3.775 -21.217 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -2.144 4.914 -20.634 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -1.047 6.767 -21.648 1.00 0.00 H new ATOM 0 HG3 GLU A 695 0.435 5.865 -21.896 1.00 0.00 H new ATOM 1985 N ILE A 696 -0.396 6.826 -18.025 1.00 0.00 N ATOM 1986 CA ILE A 696 -1.020 7.772 -17.106 1.00 0.00 C ATOM 1987 C ILE A 696 -1.855 8.783 -17.878 1.00 0.00 C ATOM 1988 O ILE A 696 -1.317 9.688 -18.515 1.00 0.00 O ATOM 1989 CB ILE A 696 0.028 8.529 -16.265 1.00 0.00 C ATOM 1990 CG1 ILE A 696 0.972 7.548 -15.566 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -0.657 9.424 -15.244 1.00 0.00 C ATOM 1992 CD1 ILE A 696 2.287 8.168 -15.145 1.00 0.00 C ATOM 0 H ILE A 696 0.590 7.008 -18.213 1.00 0.00 H new ATOM 0 HA ILE A 696 -1.655 7.196 -16.433 1.00 0.00 H new ATOM 0 HB ILE A 696 0.618 9.154 -16.935 1.00 0.00 H new ATOM 0 HG12 ILE A 696 0.473 7.141 -14.686 1.00 0.00 H new ATOM 0 HG13 ILE A 696 1.172 6.711 -16.234 1.00 0.00 H new ATOM 0 HG21 ILE A 696 0.096 9.951 -14.659 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -1.288 10.148 -15.760 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -1.271 8.815 -14.581 1.00 0.00 H new ATOM 0 HD11 ILE A 696 2.905 7.414 -14.657 1.00 0.00 H new ATOM 0 HD12 ILE A 696 2.807 8.550 -16.024 1.00 0.00 H new ATOM 0 HD13 ILE A 696 2.097 8.987 -14.451 1.00 0.00 H new ATOM 2004 N ASN A 697 -3.171 8.628 -17.811 1.00 0.00 N ATOM 2005 CA ASN A 697 -4.074 9.535 -18.501 1.00 0.00 C ATOM 2006 C ASN A 697 -4.501 10.656 -17.567 1.00 0.00 C ATOM 2007 O ASN A 697 -4.484 11.830 -17.936 1.00 0.00 O ATOM 2008 CB ASN A 697 -5.304 8.784 -19.016 1.00 0.00 C ATOM 2009 CG ASN A 697 -4.943 7.646 -19.952 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -5.513 6.559 -19.871 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -3.995 7.891 -20.849 1.00 0.00 N ATOM 0 H ASN A 697 -3.634 7.885 -17.287 1.00 0.00 H new ATOM 0 HA ASN A 697 -3.548 9.963 -19.355 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -5.865 8.389 -18.169 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -5.960 9.482 -19.535 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -3.714 7.163 -21.506 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -3.548 8.807 -20.881 1.00 0.00 H new ATOM 2018 N ASP A 698 -4.869 10.282 -16.347 1.00 0.00 N ATOM 2019 CA ASP A 698 -5.282 11.259 -15.350 1.00 0.00 C ATOM 2020 C ASP A 698 -4.247 11.354 -14.237 1.00 0.00 C ATOM 2021 O ASP A 698 -3.718 10.339 -13.789 1.00 0.00 O ATOM 2022 CB ASP A 698 -6.644 10.877 -14.765 1.00 0.00 C ATOM 2023 CG ASP A 698 -7.413 12.081 -14.260 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -7.245 12.439 -13.075 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -8.186 12.665 -15.048 1.00 0.00 O ATOM 0 H ASP A 698 -4.889 9.314 -16.027 1.00 0.00 H new ATOM 0 HA ASP A 698 -5.365 12.232 -15.835 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -7.233 10.366 -15.526 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -6.500 10.172 -13.947 1.00 0.00 H new ATOM 2030 N THR A 699 -3.981 12.569 -13.773 1.00 0.00 N ATOM 2031 CA THR A 699 -3.040 12.778 -12.695 1.00 0.00 C ATOM 2032 C THR A 699 -3.764 13.346 -11.484 1.00 0.00 C ATOM 2033 O THR A 699 -4.061 14.539 -11.418 1.00 0.00 O ATOM 2034 CB THR A 699 -1.871 13.707 -13.108 1.00 0.00 C ATOM 2035 OG1 THR A 699 -2.067 15.030 -12.594 1.00 0.00 O ATOM 2036 CG2 THR A 699 -1.720 13.769 -14.620 1.00 0.00 C ATOM 0 H THR A 699 -4.408 13.423 -14.132 1.00 0.00 H new ATOM 0 HA THR A 699 -2.605 11.811 -12.443 1.00 0.00 H new ATOM 0 HB THR A 699 -0.959 13.287 -12.683 1.00 0.00 H new ATOM 0 HG1 THR A 699 -3.021 15.252 -12.617 1.00 0.00 H new ATOM 0 HG21 THR A 699 -0.891 14.429 -14.876 1.00 0.00 H new ATOM 0 HG22 THR A 699 -1.521 12.770 -15.007 1.00 0.00 H new ATOM 0 HG23 THR A 699 -2.639 14.153 -15.062 1.00 0.00 H new ATOM 2291 N VAL A 716 14.569 -0.277 -8.394 1.00 0.00 N ATOM 2292 CA VAL A 716 13.517 -1.155 -7.902 1.00 0.00 C ATOM 2293 C VAL A 716 13.659 -1.407 -6.404 1.00 0.00 C ATOM 2294 O VAL A 716 14.664 -1.953 -5.948 1.00 0.00 O ATOM 2295 CB VAL A 716 13.515 -2.505 -8.647 1.00 0.00 C ATOM 2296 CG1 VAL A 716 14.811 -3.262 -8.400 1.00 0.00 C ATOM 2297 CG2 VAL A 716 12.311 -3.341 -8.236 1.00 0.00 C ATOM 0 HA VAL A 716 12.571 -0.647 -8.089 1.00 0.00 H new ATOM 0 HB VAL A 716 13.442 -2.305 -9.716 1.00 0.00 H new ATOM 0 HG11 VAL A 716 14.786 -4.211 -8.936 1.00 0.00 H new ATOM 0 HG12 VAL A 716 15.653 -2.667 -8.754 1.00 0.00 H new ATOM 0 HG13 VAL A 716 14.924 -3.451 -7.332 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.327 -4.290 -8.772 1.00 0.00 H new ATOM 0 HG22 VAL A 716 12.348 -3.530 -7.163 1.00 0.00 H new ATOM 0 HG23 VAL A 716 11.395 -2.803 -8.478 1.00 0.00 H new ATOM 2307 N LEU A 717 12.647 -1.005 -5.642 1.00 0.00 N ATOM 2308 CA LEU A 717 12.658 -1.188 -4.195 1.00 0.00 C ATOM 2309 C LEU A 717 12.015 -2.517 -3.810 1.00 0.00 C ATOM 2310 O LEU A 717 11.452 -3.212 -4.655 1.00 0.00 O ATOM 2311 CB LEU A 717 11.923 -0.035 -3.507 1.00 0.00 C ATOM 2312 CG LEU A 717 12.629 1.319 -3.584 1.00 0.00 C ATOM 2313 CD1 LEU A 717 12.218 2.065 -4.843 1.00 0.00 C ATOM 2314 CD2 LEU A 717 12.325 2.149 -2.346 1.00 0.00 C ATOM 0 H LEU A 717 11.808 -0.550 -6.003 1.00 0.00 H new ATOM 0 HA LEU A 717 13.696 -1.197 -3.863 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.933 0.062 -3.953 1.00 0.00 H new ATOM 0 HB3 LEU A 717 11.776 -0.292 -2.458 1.00 0.00 H new ATOM 0 HG LEU A 717 13.704 1.145 -3.625 1.00 0.00 H new ATOM 0 HD11 LEU A 717 12.731 3.026 -4.880 1.00 0.00 H new ATOM 0 HD12 LEU A 717 12.488 1.476 -5.719 1.00 0.00 H new ATOM 0 HD13 LEU A 717 11.140 2.229 -4.833 1.00 0.00 H new ATOM 0 HD21 LEU A 717 12.835 3.109 -2.417 1.00 0.00 H new ATOM 0 HD22 LEU A 717 11.250 2.314 -2.273 1.00 0.00 H new ATOM 0 HD23 LEU A 717 12.671 1.619 -1.459 1.00 0.00 H new ATOM 2326 N LYS A 718 12.106 -2.866 -2.530 1.00 0.00 N ATOM 2327 CA LYS A 718 11.534 -4.114 -2.038 1.00 0.00 C ATOM 2328 C LYS A 718 10.219 -3.861 -1.304 1.00 0.00 C ATOM 2329 O LYS A 718 9.968 -2.756 -0.822 1.00 0.00 O ATOM 2330 CB LYS A 718 12.524 -4.823 -1.110 1.00 0.00 C ATOM 2331 CG LYS A 718 12.760 -6.280 -1.474 1.00 0.00 C ATOM 2332 CD LYS A 718 12.600 -7.194 -0.268 1.00 0.00 C ATOM 2333 CE LYS A 718 11.906 -8.493 -0.641 1.00 0.00 C ATOM 2334 NZ LYS A 718 12.065 -9.533 0.413 1.00 0.00 N ATOM 0 H LYS A 718 12.569 -2.303 -1.817 1.00 0.00 H new ATOM 0 HA LYS A 718 11.330 -4.754 -2.897 1.00 0.00 H new ATOM 0 HB2 LYS A 718 13.476 -4.292 -1.134 1.00 0.00 H new ATOM 0 HB3 LYS A 718 12.154 -4.768 -0.086 1.00 0.00 H new ATOM 0 HG2 LYS A 718 12.058 -6.579 -2.253 1.00 0.00 H new ATOM 0 HG3 LYS A 718 13.762 -6.394 -1.887 1.00 0.00 H new ATOM 0 HD2 LYS A 718 13.580 -7.413 0.156 1.00 0.00 H new ATOM 0 HD3 LYS A 718 12.025 -6.682 0.504 1.00 0.00 H new ATOM 0 HE2 LYS A 718 10.845 -8.303 -0.806 1.00 0.00 H new ATOM 0 HE3 LYS A 718 12.313 -8.865 -1.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 11.577 -10.403 0.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 13.076 -9.734 0.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 11.654 -9.190 1.304 1.00 0.00 H new ATOM 2348 N GLN A 719 9.386 -4.894 -1.222 1.00 0.00 N ATOM 2349 CA GLN A 719 8.098 -4.786 -0.545 1.00 0.00 C ATOM 2350 C GLN A 719 8.243 -5.077 0.945 1.00 0.00 C ATOM 2351 O GLN A 719 9.166 -5.775 1.364 1.00 0.00 O ATOM 2352 CB GLN A 719 7.087 -5.752 -1.168 1.00 0.00 C ATOM 2353 CG GLN A 719 6.255 -5.131 -2.279 1.00 0.00 C ATOM 2354 CD GLN A 719 5.155 -6.053 -2.767 1.00 0.00 C ATOM 2355 OE1 GLN A 719 4.166 -6.281 -2.071 1.00 0.00 O ATOM 2356 NE2 GLN A 719 5.323 -6.590 -3.970 1.00 0.00 N ATOM 0 H GLN A 719 9.580 -5.815 -1.616 1.00 0.00 H new ATOM 0 HA GLN A 719 7.736 -3.765 -0.666 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.620 -6.616 -1.565 1.00 0.00 H new ATOM 0 HB3 GLN A 719 6.420 -6.119 -0.388 1.00 0.00 H new ATOM 0 HG2 GLN A 719 5.813 -4.201 -1.921 1.00 0.00 H new ATOM 0 HG3 GLN A 719 6.906 -4.873 -3.115 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.159 -6.373 -4.513 1.00 0.00 H new ATOM 0 HE22 GLN A 719 4.616 -7.219 -4.351 1.00 0.00 H new ATOM 2365 N THR A 720 7.324 -4.540 1.742 1.00 0.00 N ATOM 2366 CA THR A 720 7.351 -4.744 3.185 1.00 0.00 C ATOM 2367 C THR A 720 6.018 -5.288 3.688 1.00 0.00 C ATOM 2368 O THR A 720 5.118 -5.580 2.900 1.00 0.00 O ATOM 2369 CB THR A 720 7.674 -3.438 3.934 1.00 0.00 C ATOM 2370 OG1 THR A 720 6.538 -2.565 3.911 1.00 0.00 O ATOM 2371 CG2 THR A 720 8.871 -2.737 3.309 1.00 0.00 C ATOM 0 H THR A 720 6.552 -3.961 1.412 1.00 0.00 H new ATOM 0 HA THR A 720 8.138 -5.471 3.385 1.00 0.00 H new ATOM 0 HB THR A 720 7.918 -3.689 4.966 1.00 0.00 H new ATOM 0 HG1 THR A 720 6.204 -2.487 2.993 1.00 0.00 H new ATOM 0 HG21 THR A 720 9.080 -1.817 3.855 1.00 0.00 H new ATOM 0 HG22 THR A 720 9.741 -3.392 3.355 1.00 0.00 H new ATOM 0 HG23 THR A 720 8.651 -2.499 2.268 1.00 0.00 H new ATOM 2379 N ALA A 721 5.899 -5.419 5.005 1.00 0.00 N ATOM 2380 CA ALA A 721 4.676 -5.926 5.615 1.00 0.00 C ATOM 2381 C ALA A 721 3.471 -5.082 5.212 1.00 0.00 C ATOM 2382 O ALA A 721 2.352 -5.584 5.116 1.00 0.00 O ATOM 2383 CB ALA A 721 4.815 -5.960 7.129 1.00 0.00 C ATOM 0 H ALA A 721 6.635 -5.181 5.670 1.00 0.00 H new ATOM 0 HA ALA A 721 4.514 -6.941 5.253 1.00 0.00 H new ATOM 0 HB1 ALA A 721 3.894 -6.341 7.570 1.00 0.00 H new ATOM 0 HB2 ALA A 721 5.645 -6.611 7.404 1.00 0.00 H new ATOM 0 HB3 ALA A 721 5.006 -4.953 7.500 1.00 0.00 H new ATOM 2389 N GLU A 722 3.710 -3.796 4.976 1.00 0.00 N ATOM 2390 CA GLU A 722 2.645 -2.882 4.580 1.00 0.00 C ATOM 2391 C GLU A 722 2.008 -3.330 3.270 1.00 0.00 C ATOM 2392 O GLU A 722 0.790 -3.468 3.177 1.00 0.00 O ATOM 2393 CB GLU A 722 3.190 -1.460 4.437 1.00 0.00 C ATOM 2394 CG GLU A 722 3.134 -0.654 5.726 1.00 0.00 C ATOM 2395 CD GLU A 722 4.485 -0.087 6.119 1.00 0.00 C ATOM 2396 OE1 GLU A 722 5.246 0.314 5.214 1.00 0.00 O ATOM 2397 OE2 GLU A 722 4.780 -0.043 7.331 1.00 0.00 O ATOM 0 H GLU A 722 4.631 -3.364 5.052 1.00 0.00 H new ATOM 0 HA GLU A 722 1.882 -2.892 5.358 1.00 0.00 H new ATOM 0 HB2 GLU A 722 4.223 -1.509 4.093 1.00 0.00 H new ATOM 0 HB3 GLU A 722 2.622 -0.938 3.667 1.00 0.00 H new ATOM 0 HG2 GLU A 722 2.422 0.163 5.609 1.00 0.00 H new ATOM 0 HG3 GLU A 722 2.762 -1.288 6.531 1.00 0.00 H new ATOM 2404 N GLU A 723 2.843 -3.559 2.260 1.00 0.00 N ATOM 2405 CA GLU A 723 2.362 -3.995 0.955 1.00 0.00 C ATOM 2406 C GLU A 723 1.753 -5.390 1.041 1.00 0.00 C ATOM 2407 O GLU A 723 0.670 -5.642 0.509 1.00 0.00 O ATOM 2408 CB GLU A 723 3.505 -3.986 -0.062 1.00 0.00 C ATOM 2409 CG GLU A 723 3.867 -2.596 -0.558 1.00 0.00 C ATOM 2410 CD GLU A 723 4.255 -1.657 0.569 1.00 0.00 C ATOM 2411 OE1 GLU A 723 5.200 -1.986 1.315 1.00 0.00 O ATOM 2412 OE2 GLU A 723 3.613 -0.595 0.704 1.00 0.00 O ATOM 0 H GLU A 723 3.855 -3.450 2.321 1.00 0.00 H new ATOM 0 HA GLU A 723 1.589 -3.299 0.628 1.00 0.00 H new ATOM 0 HB2 GLU A 723 4.386 -4.442 0.390 1.00 0.00 H new ATOM 0 HB3 GLU A 723 3.227 -4.606 -0.914 1.00 0.00 H new ATOM 0 HG2 GLU A 723 4.693 -2.670 -1.265 1.00 0.00 H new ATOM 0 HG3 GLU A 723 3.020 -2.176 -1.101 1.00 0.00 H new ATOM 2419 N LYS A 724 2.453 -6.295 1.718 1.00 0.00 N ATOM 2420 CA LYS A 724 1.980 -7.666 1.877 1.00 0.00 C ATOM 2421 C LYS A 724 0.587 -7.687 2.499 1.00 0.00 C ATOM 2422 O LYS A 724 -0.230 -8.553 2.187 1.00 0.00 O ATOM 2423 CB LYS A 724 2.950 -8.465 2.749 1.00 0.00 C ATOM 2424 CG LYS A 724 4.375 -8.477 2.221 1.00 0.00 C ATOM 2425 CD LYS A 724 5.380 -8.724 3.335 1.00 0.00 C ATOM 2426 CE LYS A 724 6.598 -9.478 2.829 1.00 0.00 C ATOM 2427 NZ LYS A 724 7.532 -9.830 3.933 1.00 0.00 N ATOM 0 H LYS A 724 3.350 -6.104 2.165 1.00 0.00 H new ATOM 0 HA LYS A 724 1.928 -8.125 0.890 1.00 0.00 H new ATOM 0 HB2 LYS A 724 2.948 -8.048 3.756 1.00 0.00 H new ATOM 0 HB3 LYS A 724 2.592 -9.492 2.829 1.00 0.00 H new ATOM 0 HG2 LYS A 724 4.476 -9.251 1.460 1.00 0.00 H new ATOM 0 HG3 LYS A 724 4.593 -7.525 1.737 1.00 0.00 H new ATOM 0 HD2 LYS A 724 5.692 -7.771 3.763 1.00 0.00 H new ATOM 0 HD3 LYS A 724 4.906 -9.292 4.135 1.00 0.00 H new ATOM 0 HE2 LYS A 724 6.277 -10.388 2.322 1.00 0.00 H new ATOM 0 HE3 LYS A 724 7.121 -8.869 2.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 8.349 -10.343 3.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 7.859 -8.961 4.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 7.041 -10.432 4.624 1.00 0.00 H new ATOM 2441 N ASP A 725 0.325 -6.726 3.378 1.00 0.00 N ATOM 2442 CA ASP A 725 -0.968 -6.629 4.046 1.00 0.00 C ATOM 2443 C ASP A 725 -2.066 -6.249 3.057 1.00 0.00 C ATOM 2444 O ASP A 725 -3.196 -6.725 3.158 1.00 0.00 O ATOM 2445 CB ASP A 725 -0.906 -5.602 5.176 1.00 0.00 C ATOM 2446 CG ASP A 725 -2.158 -5.604 6.029 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -2.439 -6.640 6.670 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -2.860 -4.571 6.058 1.00 0.00 O ATOM 0 H ASP A 725 0.992 -6.002 3.645 1.00 0.00 H new ATOM 0 HA ASP A 725 -1.205 -7.607 4.466 1.00 0.00 H new ATOM 0 HB2 ASP A 725 -0.041 -5.810 5.805 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -0.760 -4.608 4.752 1.00 0.00 H new ATOM 2453 N LEU A 726 -1.728 -5.385 2.103 1.00 0.00 N ATOM 2454 CA LEU A 726 -2.690 -4.941 1.099 1.00 0.00 C ATOM 2455 C LEU A 726 -3.275 -6.129 0.343 1.00 0.00 C ATOM 2456 O LEU A 726 -4.484 -6.200 0.116 1.00 0.00 O ATOM 2457 CB LEU A 726 -2.031 -3.977 0.110 1.00 0.00 C ATOM 2458 CG LEU A 726 -1.163 -2.882 0.735 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -0.539 -2.016 -0.348 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -1.983 -2.030 1.691 1.00 0.00 C ATOM 0 H LEU A 726 -0.797 -4.979 2.004 1.00 0.00 H new ATOM 0 HA LEU A 726 -3.497 -4.423 1.618 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -1.415 -4.556 -0.579 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -2.813 -3.502 -0.483 1.00 0.00 H new ATOM 0 HG LEU A 726 -0.362 -3.359 1.301 1.00 0.00 H new ATOM 0 HD11 LEU A 726 0.075 -1.242 0.113 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.083 -2.635 -0.995 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -1.327 -1.549 -0.939 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -1.349 -1.257 2.125 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -2.805 -1.562 1.148 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -2.384 -2.659 2.486 1.00 0.00 H new ATOM 2472 N VAL A 727 -2.410 -7.061 -0.045 1.00 0.00 N ATOM 2473 CA VAL A 727 -2.839 -8.246 -0.776 1.00 0.00 C ATOM 2474 C VAL A 727 -3.414 -9.300 0.168 1.00 0.00 C ATOM 2475 O VAL A 727 -4.180 -10.167 -0.250 1.00 0.00 O ATOM 2476 CB VAL A 727 -1.674 -8.863 -1.574 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -0.540 -9.265 -0.642 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -2.151 -10.055 -2.391 1.00 0.00 C ATOM 0 H VAL A 727 -1.407 -7.017 0.135 1.00 0.00 H new ATOM 0 HA VAL A 727 -3.616 -7.926 -1.470 1.00 0.00 H new ATOM 0 HB VAL A 727 -1.296 -8.109 -2.265 1.00 0.00 H new ATOM 0 HG11 VAL A 727 0.273 -9.699 -1.224 1.00 0.00 H new ATOM 0 HG12 VAL A 727 -0.177 -8.385 -0.110 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -0.903 -9.999 0.077 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -1.312 -10.475 -2.946 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -2.560 -10.813 -1.723 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -2.923 -9.732 -3.089 1.00 0.00 H new ATOM 2488 N LYS A 728 -3.041 -9.222 1.441 1.00 0.00 N ATOM 2489 CA LYS A 728 -3.522 -10.175 2.436 1.00 0.00 C ATOM 2490 C LYS A 728 -5.045 -10.136 2.535 1.00 0.00 C ATOM 2491 O LYS A 728 -5.692 -11.168 2.713 1.00 0.00 O ATOM 2492 CB LYS A 728 -2.901 -9.876 3.802 1.00 0.00 C ATOM 2493 CG LYS A 728 -2.456 -11.120 4.553 1.00 0.00 C ATOM 2494 CD LYS A 728 -1.895 -10.774 5.923 1.00 0.00 C ATOM 2495 CE LYS A 728 -0.968 -11.864 6.438 1.00 0.00 C ATOM 2496 NZ LYS A 728 0.465 -11.471 6.335 1.00 0.00 N ATOM 0 H LYS A 728 -2.409 -8.511 1.808 1.00 0.00 H new ATOM 0 HA LYS A 728 -3.222 -11.174 2.121 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -2.043 -9.218 3.666 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -3.625 -9.334 4.410 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -3.301 -11.800 4.666 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -1.699 -11.646 3.971 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -1.353 -9.830 5.867 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -2.715 -10.630 6.627 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -1.210 -12.084 7.478 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -1.135 -12.780 5.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 1.063 -12.241 6.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 0.703 -11.285 5.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 0.631 -10.612 6.897 1.00 0.00 H new ATOM 2510 N LYS A 729 -5.610 -8.938 2.418 1.00 0.00 N ATOM 2511 CA LYS A 729 -7.056 -8.764 2.493 1.00 0.00 C ATOM 2512 C LYS A 729 -7.728 -9.141 1.174 1.00 0.00 C ATOM 2513 O LYS A 729 -8.934 -9.387 1.130 1.00 0.00 O ATOM 2514 CB LYS A 729 -7.397 -7.317 2.856 1.00 0.00 C ATOM 2515 CG LYS A 729 -7.473 -7.069 4.355 1.00 0.00 C ATOM 2516 CD LYS A 729 -8.739 -6.317 4.735 1.00 0.00 C ATOM 2517 CE LYS A 729 -9.013 -6.404 6.227 1.00 0.00 C ATOM 2518 NZ LYS A 729 -10.005 -5.386 6.670 1.00 0.00 N ATOM 0 H LYS A 729 -5.088 -8.074 2.271 1.00 0.00 H new ATOM 0 HA LYS A 729 -7.433 -9.429 3.270 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -6.646 -6.656 2.424 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -8.353 -7.053 2.403 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -7.442 -8.022 4.884 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -6.601 -6.499 4.675 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -8.644 -5.271 4.442 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -9.586 -6.727 4.184 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -9.382 -7.400 6.471 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -8.081 -6.266 6.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -10.164 -5.479 7.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -9.642 -4.434 6.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -10.902 -5.533 6.165 1.00 0.00 H new