USER MOD reduce.3.24.130724 H: found=0, std=0, add=1055, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1054 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 688 HIS : no HD1:sc= -1.14 X(o=-3.9,f=-4.4) USER MOD Set 1.2: A 692 THR OG1 : rot 180:sc= -0.275 USER MOD Set 1.3: A 722 GLN : amide:sc= -2.5 K(o=-3.9,f=-6.3!) USER MOD Set 2.1: A 658 THR OG1 : rot 72:sc= 1.02 USER MOD Set 2.2: A 694 MET CE :methyl 135:sc= -4.96! (180deg=-6.76!) USER MOD Single : A 650 SER OG : rot 180:sc= 0 USER MOD Single : A 651 THR OG1 : rot 180:sc= 0 USER MOD Single : A 657 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000205) USER MOD Single : A 660 GLN : amide:sc= -0.358 K(o=-0.36,f=-5.5!) USER MOD Single : A 662 THR OG1 : rot -41:sc= 0.809 USER MOD Single : A 663 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 664 ASN : amide:sc= -1.81 K(o=-1.8,f=-2.6) USER MOD Single : A 666 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 673 GLN : amide:sc= -0.797 X(o=-0.8,f=-0.79) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 677 HIS : no HD1:sc= -0.115 X(o=-0.12,f=-0.24) USER MOD Single : A 679 SER OG : rot -150:sc= -0.77 USER MOD Single : A 683 CYS SG : rot 94:sc= -0.11 USER MOD Single : A 684 SER OG : rot 37:sc= -0.677 USER MOD Single : A 686 LYS NZ :NH3+ -130:sc= -0.424 (180deg=-2.9!) USER MOD Single : A 696 SER OG : rot 180:sc= 0 USER MOD Single : A 700 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 709 SER OG : rot 180:sc= 0 USER MOD Single : A 710 SER OG : rot -23:sc= -0.265 USER MOD Single : A 715 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 717 SER OG : rot 160:sc= 0 USER MOD Single : A 719 TYR OH : rot 180:sc= 0 USER MOD Single : A 723 SER OG : rot 90:sc= 0.0366 USER MOD Single : A 725 CYS SG : rot -149:sc= -2.48 USER MOD Single : A 727 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 THR OG1 : rot -93:sc= 1.26 USER MOD Single : A 740 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 743 THR OG1 : rot 180:sc= 0.0163 USER MOD Single : A 744 GLN : amide:sc= 0 X(o=0,f=-0.079) USER MOD Single : A 745 GLN : amide:sc= -0.211 K(o=-0.21,f=-1.5) USER MOD Single : A 748 GLN : amide:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 749 CYS SG : rot 90:sc= 0.0654 USER MOD Single : A 751 TYR OH : rot 180:sc= 0 USER MOD Single : A 755 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 759 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 764 THR OG1 : rot -35:sc= 0.375 USER MOD Single : A 765 THR OG1 : rot 82:sc= 0.36 USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 LYS NZ :NH3+ 158:sc= -1.01 (180deg=-2.34!) USER MOD Single : A 770 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 640 1.662 -0.118 0.462 1.00 0.00 N ATOM 2 CA LEU A 640 2.799 0.224 -0.385 1.00 0.00 C ATOM 3 C LEU A 640 3.818 -0.910 -0.413 1.00 0.00 C ATOM 4 O LEU A 640 3.988 -1.631 0.571 1.00 0.00 O ATOM 5 CB LEU A 640 3.463 1.509 0.113 1.00 0.00 C ATOM 6 CG LEU A 640 3.200 2.766 -0.717 1.00 0.00 C ATOM 7 CD1 LEU A 640 2.646 3.878 0.159 1.00 0.00 C ATOM 8 CD2 LEU A 640 4.473 3.220 -1.416 1.00 0.00 C ATOM 0 HA LEU A 640 2.431 0.382 -1.399 1.00 0.00 H new ATOM 0 HB2 LEU A 640 3.128 1.695 1.133 1.00 0.00 H new ATOM 0 HB3 LEU A 640 4.540 1.345 0.156 1.00 0.00 H new ATOM 0 HG LEU A 640 2.457 2.526 -1.478 1.00 0.00 H new ATOM 0 HD11 LEU A 640 2.465 4.764 -0.449 1.00 0.00 H new ATOM 0 HD12 LEU A 640 1.710 3.552 0.612 1.00 0.00 H new ATOM 0 HD13 LEU A 640 3.365 4.116 0.943 1.00 0.00 H new ATOM 0 HD21 LEU A 640 4.267 4.116 -2.002 1.00 0.00 H new ATOM 0 HD22 LEU A 640 5.238 3.442 -0.672 1.00 0.00 H new ATOM 0 HD23 LEU A 640 4.828 2.428 -2.076 1.00 0.00 H new ATOM 20 N ASP A 641 4.496 -1.062 -1.546 1.00 0.00 N ATOM 21 CA ASP A 641 5.501 -2.106 -1.702 1.00 0.00 C ATOM 22 C ASP A 641 6.513 -1.731 -2.780 1.00 0.00 C ATOM 23 O ASP A 641 7.648 -1.364 -2.480 1.00 0.00 O ATOM 24 CB ASP A 641 4.835 -3.438 -2.051 1.00 0.00 C ATOM 25 CG ASP A 641 5.843 -4.523 -2.373 1.00 0.00 C ATOM 26 OD1 ASP A 641 6.381 -4.518 -3.500 1.00 0.00 O ATOM 27 OD2 ASP A 641 6.093 -5.379 -1.499 1.00 0.00 O ATOM 0 H ASP A 641 4.367 -0.475 -2.370 1.00 0.00 H new ATOM 0 HA ASP A 641 6.029 -2.211 -0.754 1.00 0.00 H new ATOM 0 HB2 ASP A 641 4.214 -3.760 -1.215 1.00 0.00 H new ATOM 0 HB3 ASP A 641 4.172 -3.297 -2.905 1.00 0.00 H new ATOM 32 N GLY A 642 6.092 -1.827 -4.038 1.00 0.00 N ATOM 33 CA GLY A 642 6.974 -1.495 -5.142 1.00 0.00 C ATOM 34 C GLY A 642 6.808 -2.435 -6.319 1.00 0.00 C ATOM 35 O GLY A 642 7.128 -3.620 -6.226 1.00 0.00 O ATOM 0 H GLY A 642 5.157 -2.128 -4.312 1.00 0.00 H new ATOM 0 HA2 GLY A 642 6.776 -0.473 -5.466 1.00 0.00 H new ATOM 0 HA3 GLY A 642 8.008 -1.526 -4.799 1.00 0.00 H new ATOM 39 N ASP A 643 6.303 -1.907 -7.429 1.00 0.00 N ATOM 40 CA ASP A 643 6.094 -2.708 -8.630 1.00 0.00 C ATOM 41 C ASP A 643 5.074 -3.813 -8.375 1.00 0.00 C ATOM 42 O ASP A 643 4.799 -4.187 -7.235 1.00 0.00 O ATOM 43 CB ASP A 643 7.416 -3.316 -9.101 1.00 0.00 C ATOM 44 CG ASP A 643 7.906 -2.703 -10.398 1.00 0.00 C ATOM 45 OD1 ASP A 643 8.065 -1.465 -10.447 1.00 0.00 O ATOM 46 OD2 ASP A 643 8.131 -3.461 -11.364 1.00 0.00 O ATOM 0 H ASP A 643 6.031 -0.928 -7.522 1.00 0.00 H new ATOM 0 HA ASP A 643 5.707 -2.053 -9.410 1.00 0.00 H new ATOM 0 HB2 ASP A 643 8.172 -3.177 -8.328 1.00 0.00 H new ATOM 0 HB3 ASP A 643 7.291 -4.391 -9.235 1.00 0.00 H new ATOM 51 N PRO A 644 4.498 -4.349 -9.462 1.00 0.00 N ATOM 52 CA PRO A 644 3.499 -5.419 -9.381 1.00 0.00 C ATOM 53 C PRO A 644 4.103 -6.744 -8.928 1.00 0.00 C ATOM 54 O PRO A 644 5.285 -7.006 -9.151 1.00 0.00 O ATOM 55 CB PRO A 644 2.983 -5.530 -10.818 1.00 0.00 C ATOM 56 CG PRO A 644 4.099 -5.021 -11.663 1.00 0.00 C ATOM 57 CD PRO A 644 4.777 -3.952 -10.852 1.00 0.00 C ATOM 0 HA PRO A 644 2.722 -5.197 -8.650 1.00 0.00 H new ATOM 0 HB2 PRO A 644 2.734 -6.561 -11.070 1.00 0.00 H new ATOM 0 HB3 PRO A 644 2.078 -4.939 -10.960 1.00 0.00 H new ATOM 0 HG2 PRO A 644 4.795 -5.821 -11.914 1.00 0.00 H new ATOM 0 HG3 PRO A 644 3.724 -4.618 -12.604 1.00 0.00 H new ATOM 0 HD2 PRO A 644 5.848 -3.915 -11.052 1.00 0.00 H new ATOM 0 HD3 PRO A 644 4.376 -2.963 -11.076 1.00 0.00 H new ATOM 65 N ASP A 645 3.285 -7.575 -8.292 1.00 0.00 N ATOM 66 CA ASP A 645 3.739 -8.874 -7.809 1.00 0.00 C ATOM 67 C ASP A 645 3.377 -9.978 -8.797 1.00 0.00 C ATOM 68 O ASP A 645 2.275 -10.018 -9.344 1.00 0.00 O ATOM 69 CB ASP A 645 3.127 -9.175 -6.440 1.00 0.00 C ATOM 70 CG ASP A 645 4.055 -9.984 -5.556 1.00 0.00 C ATOM 71 OD1 ASP A 645 5.070 -9.423 -5.091 1.00 0.00 O ATOM 72 OD2 ASP A 645 3.767 -11.177 -5.328 1.00 0.00 O ATOM 0 H ASP A 645 2.304 -7.372 -8.099 1.00 0.00 H new ATOM 0 HA ASP A 645 4.824 -8.840 -7.713 1.00 0.00 H new ATOM 0 HB2 ASP A 645 2.881 -8.238 -5.941 1.00 0.00 H new ATOM 0 HB3 ASP A 645 2.192 -9.719 -6.575 1.00 0.00 H new ATOM 77 N PRO A 646 4.325 -10.897 -9.032 1.00 0.00 N ATOM 78 CA PRO A 646 4.129 -12.018 -9.956 1.00 0.00 C ATOM 79 C PRO A 646 3.133 -13.042 -9.421 1.00 0.00 C ATOM 80 O PRO A 646 2.209 -13.449 -10.125 1.00 0.00 O ATOM 81 CB PRO A 646 5.525 -12.637 -10.064 1.00 0.00 C ATOM 82 CG PRO A 646 6.205 -12.262 -8.792 1.00 0.00 C ATOM 83 CD PRO A 646 5.662 -10.912 -8.415 1.00 0.00 C ATOM 0 HA PRO A 646 3.717 -11.692 -10.911 1.00 0.00 H new ATOM 0 HB2 PRO A 646 5.470 -13.719 -10.179 1.00 0.00 H new ATOM 0 HB3 PRO A 646 6.063 -12.251 -10.930 1.00 0.00 H new ATOM 0 HG2 PRO A 646 6.004 -12.995 -8.011 1.00 0.00 H new ATOM 0 HG3 PRO A 646 7.286 -12.225 -8.924 1.00 0.00 H new ATOM 0 HD2 PRO A 646 5.607 -10.789 -7.333 1.00 0.00 H new ATOM 0 HD3 PRO A 646 6.289 -10.106 -8.796 1.00 0.00 H new ATOM 91 N GLY A 647 3.327 -13.453 -8.172 1.00 0.00 N ATOM 92 CA GLY A 647 2.436 -14.425 -7.565 1.00 0.00 C ATOM 93 C GLY A 647 1.489 -13.797 -6.562 1.00 0.00 C ATOM 94 O GLY A 647 0.884 -12.759 -6.834 1.00 0.00 O ATOM 0 H GLY A 647 4.085 -13.131 -7.570 1.00 0.00 H new ATOM 0 HA2 GLY A 647 1.858 -14.920 -8.345 1.00 0.00 H new ATOM 0 HA3 GLY A 647 3.027 -15.195 -7.069 1.00 0.00 H new ATOM 98 N LEU A 648 1.357 -14.428 -5.400 1.00 0.00 N ATOM 99 CA LEU A 648 0.475 -13.925 -4.353 1.00 0.00 C ATOM 100 C LEU A 648 1.207 -13.843 -3.017 1.00 0.00 C ATOM 101 O LEU A 648 2.185 -14.550 -2.772 1.00 0.00 O ATOM 102 CB LEU A 648 -0.754 -14.825 -4.219 1.00 0.00 C ATOM 103 CG LEU A 648 -1.141 -15.623 -5.464 1.00 0.00 C ATOM 104 CD1 LEU A 648 -2.255 -16.607 -5.143 1.00 0.00 C ATOM 105 CD2 LEU A 648 -1.561 -14.687 -6.588 1.00 0.00 C ATOM 0 H LEU A 648 1.849 -15.288 -5.160 1.00 0.00 H new ATOM 0 HA LEU A 648 0.155 -12.921 -4.633 1.00 0.00 H new ATOM 0 HB2 LEU A 648 -0.579 -15.526 -3.403 1.00 0.00 H new ATOM 0 HB3 LEU A 648 -1.603 -14.206 -3.931 1.00 0.00 H new ATOM 0 HG LEU A 648 -0.270 -16.188 -5.795 1.00 0.00 H new ATOM 0 HD11 LEU A 648 -2.517 -17.166 -6.041 1.00 0.00 H new ATOM 0 HD12 LEU A 648 -1.918 -17.299 -4.371 1.00 0.00 H new ATOM 0 HD13 LEU A 648 -3.130 -16.063 -4.786 1.00 0.00 H new ATOM 0 HD21 LEU A 648 -1.833 -15.272 -7.466 1.00 0.00 H new ATOM 0 HD22 LEU A 648 -2.418 -14.095 -6.267 1.00 0.00 H new ATOM 0 HD23 LEU A 648 -0.733 -14.023 -6.837 1.00 0.00 H new ATOM 117 N PRO A 649 0.724 -12.960 -2.130 1.00 0.00 N ATOM 118 CA PRO A 649 1.315 -12.766 -0.803 1.00 0.00 C ATOM 119 C PRO A 649 1.085 -13.962 0.114 1.00 0.00 C ATOM 120 O PRO A 649 2.025 -14.491 0.708 1.00 0.00 O ATOM 121 CB PRO A 649 0.585 -11.532 -0.266 1.00 0.00 C ATOM 122 CG PRO A 649 -0.717 -11.518 -0.990 1.00 0.00 C ATOM 123 CD PRO A 649 -0.438 -12.084 -2.355 1.00 0.00 C ATOM 0 HA PRO A 649 2.398 -12.650 -0.852 1.00 0.00 H new ATOM 0 HB2 PRO A 649 0.438 -11.597 0.812 1.00 0.00 H new ATOM 0 HB3 PRO A 649 1.154 -10.622 -0.456 1.00 0.00 H new ATOM 0 HG2 PRO A 649 -1.462 -12.115 -0.465 1.00 0.00 H new ATOM 0 HG3 PRO A 649 -1.113 -10.505 -1.061 1.00 0.00 H new ATOM 0 HD2 PRO A 649 -1.292 -12.640 -2.741 1.00 0.00 H new ATOM 0 HD3 PRO A 649 -0.216 -11.299 -3.078 1.00 0.00 H new ATOM 131 N SER A 650 -0.170 -14.384 0.226 1.00 0.00 N ATOM 132 CA SER A 650 -0.524 -15.516 1.074 1.00 0.00 C ATOM 133 C SER A 650 -1.254 -16.589 0.272 1.00 0.00 C ATOM 134 O SER A 650 -2.316 -16.340 -0.299 1.00 0.00 O ATOM 135 CB SER A 650 -1.398 -15.052 2.241 1.00 0.00 C ATOM 136 OG SER A 650 -0.607 -14.694 3.361 1.00 0.00 O ATOM 0 H SER A 650 -0.959 -13.959 -0.260 1.00 0.00 H new ATOM 0 HA SER A 650 0.397 -15.946 1.467 1.00 0.00 H new ATOM 0 HB2 SER A 650 -2.001 -14.199 1.931 1.00 0.00 H new ATOM 0 HB3 SER A 650 -2.090 -15.847 2.520 1.00 0.00 H new ATOM 0 HG SER A 650 -1.189 -14.400 4.092 1.00 0.00 H new ATOM 142 N THR A 651 -0.676 -17.786 0.233 1.00 0.00 N ATOM 143 CA THR A 651 -1.268 -18.897 -0.500 1.00 0.00 C ATOM 144 C THR A 651 -2.584 -19.335 0.135 1.00 0.00 C ATOM 145 O THR A 651 -3.611 -19.414 -0.537 1.00 0.00 O ATOM 146 CB THR A 651 -0.313 -20.104 -0.558 1.00 0.00 C ATOM 147 OG1 THR A 651 1.018 -19.662 -0.843 1.00 0.00 O ATOM 148 CG2 THR A 651 -0.761 -21.098 -1.620 1.00 0.00 C ATOM 0 H THR A 651 0.202 -18.010 0.701 1.00 0.00 H new ATOM 0 HA THR A 651 -1.456 -18.543 -1.514 1.00 0.00 H new ATOM 0 HB THR A 651 -0.331 -20.600 0.412 1.00 0.00 H new ATOM 0 HG1 THR A 651 1.619 -20.435 -0.876 1.00 0.00 H new ATOM 0 HG21 THR A 651 -0.071 -21.942 -1.643 1.00 0.00 H new ATOM 0 HG22 THR A 651 -1.764 -21.455 -1.384 1.00 0.00 H new ATOM 0 HG23 THR A 651 -0.769 -20.610 -2.595 1.00 0.00 H new ATOM 156 N GLU A 652 -2.544 -19.617 1.433 1.00 0.00 N ATOM 157 CA GLU A 652 -3.734 -20.047 2.158 1.00 0.00 C ATOM 158 C GLU A 652 -4.845 -19.008 2.044 1.00 0.00 C ATOM 159 O GLU A 652 -5.991 -19.339 1.741 1.00 0.00 O ATOM 160 CB GLU A 652 -3.400 -20.294 3.631 1.00 0.00 C ATOM 161 CG GLU A 652 -4.076 -21.526 4.209 1.00 0.00 C ATOM 162 CD GLU A 652 -3.441 -21.984 5.508 1.00 0.00 C ATOM 163 OE1 GLU A 652 -2.206 -21.858 5.642 1.00 0.00 O ATOM 164 OE2 GLU A 652 -4.180 -22.468 6.391 1.00 0.00 O ATOM 0 H GLU A 652 -1.701 -19.556 2.004 1.00 0.00 H new ATOM 0 HA GLU A 652 -4.084 -20.978 1.712 1.00 0.00 H new ATOM 0 HB2 GLU A 652 -2.320 -20.398 3.738 1.00 0.00 H new ATOM 0 HB3 GLU A 652 -3.695 -19.421 4.213 1.00 0.00 H new ATOM 0 HG2 GLU A 652 -5.131 -21.310 4.381 1.00 0.00 H new ATOM 0 HG3 GLU A 652 -4.031 -22.336 3.481 1.00 0.00 H new ATOM 171 N ASP A 653 -4.497 -17.749 2.290 1.00 0.00 N ATOM 172 CA ASP A 653 -5.464 -16.660 2.215 1.00 0.00 C ATOM 173 C ASP A 653 -6.225 -16.699 0.893 1.00 0.00 C ATOM 174 O ASP A 653 -7.420 -16.406 0.844 1.00 0.00 O ATOM 175 CB ASP A 653 -4.758 -15.312 2.372 1.00 0.00 C ATOM 176 CG ASP A 653 -4.231 -15.095 3.776 1.00 0.00 C ATOM 177 OD1 ASP A 653 -3.666 -16.049 4.352 1.00 0.00 O ATOM 178 OD2 ASP A 653 -4.381 -13.971 4.299 1.00 0.00 O ATOM 0 H ASP A 653 -3.553 -17.458 2.543 1.00 0.00 H new ATOM 0 HA ASP A 653 -6.179 -16.784 3.028 1.00 0.00 H new ATOM 0 HB2 ASP A 653 -3.932 -15.253 1.664 1.00 0.00 H new ATOM 0 HB3 ASP A 653 -5.452 -14.510 2.119 1.00 0.00 H new ATOM 183 N VAL A 654 -5.525 -17.062 -0.177 1.00 0.00 N ATOM 184 CA VAL A 654 -6.134 -17.139 -1.499 1.00 0.00 C ATOM 185 C VAL A 654 -7.116 -18.302 -1.585 1.00 0.00 C ATOM 186 O VAL A 654 -8.236 -18.147 -2.073 1.00 0.00 O ATOM 187 CB VAL A 654 -5.068 -17.300 -2.600 1.00 0.00 C ATOM 188 CG1 VAL A 654 -5.727 -17.492 -3.957 1.00 0.00 C ATOM 189 CG2 VAL A 654 -4.135 -16.098 -2.616 1.00 0.00 C ATOM 0 H VAL A 654 -4.535 -17.307 -0.154 1.00 0.00 H new ATOM 0 HA VAL A 654 -6.669 -16.202 -1.655 1.00 0.00 H new ATOM 0 HB VAL A 654 -4.476 -18.189 -2.382 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -4.959 -17.604 -4.722 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -6.351 -18.386 -3.935 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -6.345 -16.624 -4.188 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -3.388 -16.228 -3.399 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -4.711 -15.193 -2.810 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -3.637 -16.011 -1.650 1.00 0.00 H new ATOM 199 N ILE A 655 -6.690 -19.466 -1.106 1.00 0.00 N ATOM 200 CA ILE A 655 -7.532 -20.655 -1.127 1.00 0.00 C ATOM 201 C ILE A 655 -8.850 -20.407 -0.400 1.00 0.00 C ATOM 202 O ILE A 655 -9.928 -20.640 -0.949 1.00 0.00 O ATOM 203 CB ILE A 655 -6.822 -21.860 -0.482 1.00 0.00 C ATOM 204 CG1 ILE A 655 -5.925 -22.558 -1.506 1.00 0.00 C ATOM 205 CG2 ILE A 655 -7.843 -22.833 0.088 1.00 0.00 C ATOM 206 CD1 ILE A 655 -4.662 -21.790 -1.827 1.00 0.00 C ATOM 0 H ILE A 655 -5.766 -19.611 -0.699 1.00 0.00 H new ATOM 0 HA ILE A 655 -7.733 -20.881 -2.174 1.00 0.00 H new ATOM 0 HB ILE A 655 -6.197 -21.501 0.335 1.00 0.00 H new ATOM 0 HG12 ILE A 655 -5.655 -23.544 -1.128 1.00 0.00 H new ATOM 0 HG13 ILE A 655 -6.490 -22.713 -2.425 1.00 0.00 H new ATOM 0 HG21 ILE A 655 -7.326 -23.679 0.540 1.00 0.00 H new ATOM 0 HG22 ILE A 655 -8.444 -22.328 0.845 1.00 0.00 H new ATOM 0 HG23 ILE A 655 -8.492 -23.190 -0.712 1.00 0.00 H new ATOM 0 HD11 ILE A 655 -4.075 -22.344 -2.559 1.00 0.00 H new ATOM 0 HD12 ILE A 655 -4.924 -20.814 -2.235 1.00 0.00 H new ATOM 0 HD13 ILE A 655 -4.076 -21.658 -0.918 1.00 0.00 H new ATOM 218 N LEU A 656 -8.757 -19.932 0.837 1.00 0.00 N ATOM 219 CA LEU A 656 -9.942 -19.651 1.640 1.00 0.00 C ATOM 220 C LEU A 656 -10.782 -18.548 1.003 1.00 0.00 C ATOM 221 O LEU A 656 -12.005 -18.527 1.140 1.00 0.00 O ATOM 222 CB LEU A 656 -9.537 -19.244 3.058 1.00 0.00 C ATOM 223 CG LEU A 656 -8.513 -18.113 3.165 1.00 0.00 C ATOM 224 CD1 LEU A 656 -9.212 -16.763 3.201 1.00 0.00 C ATOM 225 CD2 LEU A 656 -7.642 -18.298 4.399 1.00 0.00 C ATOM 0 H LEU A 656 -7.873 -19.733 1.306 1.00 0.00 H new ATOM 0 HA LEU A 656 -10.543 -20.559 1.687 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -10.435 -18.947 3.600 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -9.135 -20.121 3.565 1.00 0.00 H new ATOM 0 HG LEU A 656 -7.872 -18.144 2.284 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -8.468 -15.970 3.277 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -9.793 -16.629 2.288 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -9.877 -16.721 4.063 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -6.919 -17.484 4.459 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -8.269 -18.293 5.291 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -7.113 -19.249 4.332 1.00 0.00 H new ATOM 237 N LYS A 657 -10.117 -17.634 0.304 1.00 0.00 N ATOM 238 CA LYS A 657 -10.801 -16.530 -0.358 1.00 0.00 C ATOM 239 C LYS A 657 -11.613 -17.028 -1.549 1.00 0.00 C ATOM 240 O LYS A 657 -12.701 -16.523 -1.827 1.00 0.00 O ATOM 241 CB LYS A 657 -9.788 -15.480 -0.822 1.00 0.00 C ATOM 242 CG LYS A 657 -9.502 -14.410 0.218 1.00 0.00 C ATOM 243 CD LYS A 657 -10.721 -13.537 0.469 1.00 0.00 C ATOM 244 CE LYS A 657 -10.918 -13.270 1.953 1.00 0.00 C ATOM 245 NZ LYS A 657 -9.808 -12.457 2.523 1.00 0.00 N ATOM 0 H LYS A 657 -9.104 -17.636 0.182 1.00 0.00 H new ATOM 0 HA LYS A 657 -11.484 -16.076 0.360 1.00 0.00 H new ATOM 0 HB2 LYS A 657 -8.855 -15.979 -1.084 1.00 0.00 H new ATOM 0 HB3 LYS A 657 -10.161 -15.003 -1.729 1.00 0.00 H new ATOM 0 HG2 LYS A 657 -9.192 -14.881 1.151 1.00 0.00 H new ATOM 0 HG3 LYS A 657 -8.671 -13.789 -0.116 1.00 0.00 H new ATOM 0 HD2 LYS A 657 -10.608 -12.591 -0.060 1.00 0.00 H new ATOM 0 HD3 LYS A 657 -11.608 -14.024 0.065 1.00 0.00 H new ATOM 0 HE2 LYS A 657 -11.864 -12.751 2.106 1.00 0.00 H new ATOM 0 HE3 LYS A 657 -10.985 -14.218 2.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 657 -9.988 -12.283 3.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 657 -8.910 -12.971 2.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 657 -9.749 -11.549 2.020 1.00 0.00 H new ATOM 259 N THR A 658 -11.079 -18.025 -2.248 1.00 0.00 N ATOM 260 CA THR A 658 -11.754 -18.592 -3.408 1.00 0.00 C ATOM 261 C THR A 658 -12.804 -19.614 -2.988 1.00 0.00 C ATOM 262 O THR A 658 -13.919 -19.621 -3.509 1.00 0.00 O ATOM 263 CB THR A 658 -10.754 -19.265 -4.367 1.00 0.00 C ATOM 264 OG1 THR A 658 -9.469 -18.644 -4.250 1.00 0.00 O ATOM 265 CG2 THR A 658 -11.238 -19.174 -5.806 1.00 0.00 C ATOM 0 H THR A 658 -10.181 -18.456 -2.030 1.00 0.00 H new ATOM 0 HA THR A 658 -12.242 -17.765 -3.925 1.00 0.00 H new ATOM 0 HB THR A 658 -10.675 -20.317 -4.094 1.00 0.00 H new ATOM 0 HG1 THR A 658 -9.058 -18.901 -3.398 1.00 0.00 H new ATOM 0 HG21 THR A 658 -10.515 -19.656 -6.464 1.00 0.00 H new ATOM 0 HG22 THR A 658 -12.202 -19.674 -5.898 1.00 0.00 H new ATOM 0 HG23 THR A 658 -11.344 -18.127 -6.089 1.00 0.00 H new ATOM 273 N GLU A 659 -12.441 -20.475 -2.043 1.00 0.00 N ATOM 274 CA GLU A 659 -13.353 -21.502 -1.554 1.00 0.00 C ATOM 275 C GLU A 659 -14.631 -20.875 -1.003 1.00 0.00 C ATOM 276 O GLU A 659 -15.721 -21.426 -1.159 1.00 0.00 O ATOM 277 CB GLU A 659 -12.676 -22.342 -0.469 1.00 0.00 C ATOM 278 CG GLU A 659 -12.745 -21.720 0.915 1.00 0.00 C ATOM 279 CD GLU A 659 -12.002 -22.533 1.958 1.00 0.00 C ATOM 280 OE1 GLU A 659 -11.489 -23.617 1.609 1.00 0.00 O ATOM 281 OE2 GLU A 659 -11.934 -22.085 3.122 1.00 0.00 O ATOM 0 H GLU A 659 -11.522 -20.482 -1.601 1.00 0.00 H new ATOM 0 HA GLU A 659 -13.616 -22.148 -2.392 1.00 0.00 H new ATOM 0 HB2 GLU A 659 -13.143 -23.326 -0.439 1.00 0.00 H new ATOM 0 HB3 GLU A 659 -11.631 -22.493 -0.738 1.00 0.00 H new ATOM 0 HG2 GLU A 659 -12.327 -20.714 0.878 1.00 0.00 H new ATOM 0 HG3 GLU A 659 -13.789 -21.621 1.213 1.00 0.00 H new ATOM 288 N GLN A 660 -14.488 -19.722 -0.359 1.00 0.00 N ATOM 289 CA GLN A 660 -15.631 -19.021 0.216 1.00 0.00 C ATOM 290 C GLN A 660 -16.503 -18.414 -0.878 1.00 0.00 C ATOM 291 O GLN A 660 -17.717 -18.287 -0.719 1.00 0.00 O ATOM 292 CB GLN A 660 -15.156 -17.927 1.173 1.00 0.00 C ATOM 293 CG GLN A 660 -14.443 -16.778 0.478 1.00 0.00 C ATOM 294 CD GLN A 660 -14.254 -15.576 1.382 1.00 0.00 C ATOM 295 OE1 GLN A 660 -14.716 -14.476 1.076 1.00 0.00 O ATOM 296 NE2 GLN A 660 -13.572 -15.779 2.503 1.00 0.00 N ATOM 0 H GLN A 660 -13.593 -19.253 -0.222 1.00 0.00 H new ATOM 0 HA GLN A 660 -16.228 -19.745 0.771 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -16.015 -17.534 1.718 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -14.485 -18.367 1.910 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -13.470 -17.119 0.126 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -15.014 -16.480 -0.402 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -13.207 -16.707 2.717 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -13.413 -15.007 3.150 1.00 0.00 H new ATOM 305 N VAL A 661 -15.876 -18.040 -1.988 1.00 0.00 N ATOM 306 CA VAL A 661 -16.596 -17.446 -3.109 1.00 0.00 C ATOM 307 C VAL A 661 -17.599 -18.429 -3.701 1.00 0.00 C ATOM 308 O VAL A 661 -18.747 -18.075 -3.972 1.00 0.00 O ATOM 309 CB VAL A 661 -15.629 -16.987 -4.217 1.00 0.00 C ATOM 310 CG1 VAL A 661 -16.400 -16.553 -5.454 1.00 0.00 C ATOM 311 CG2 VAL A 661 -14.737 -15.862 -3.713 1.00 0.00 C ATOM 0 H VAL A 661 -14.871 -18.137 -2.136 1.00 0.00 H new ATOM 0 HA VAL A 661 -17.129 -16.579 -2.719 1.00 0.00 H new ATOM 0 HB VAL A 661 -14.994 -17.829 -4.492 1.00 0.00 H new ATOM 0 HG11 VAL A 661 -15.700 -16.232 -6.225 1.00 0.00 H new ATOM 0 HG12 VAL A 661 -16.992 -17.389 -5.826 1.00 0.00 H new ATOM 0 HG13 VAL A 661 -17.062 -15.726 -5.198 1.00 0.00 H new ATOM 0 HG21 VAL A 661 -14.060 -15.550 -4.509 1.00 0.00 H new ATOM 0 HG22 VAL A 661 -15.354 -15.016 -3.409 1.00 0.00 H new ATOM 0 HG23 VAL A 661 -14.157 -16.212 -2.860 1.00 0.00 H new ATOM 321 N THR A 662 -17.159 -19.668 -3.899 1.00 0.00 N ATOM 322 CA THR A 662 -18.018 -20.704 -4.460 1.00 0.00 C ATOM 323 C THR A 662 -19.230 -20.954 -3.570 1.00 0.00 C ATOM 324 O THR A 662 -20.334 -21.194 -4.059 1.00 0.00 O ATOM 325 CB THR A 662 -17.252 -22.027 -4.649 1.00 0.00 C ATOM 326 OG1 THR A 662 -16.760 -22.493 -3.388 1.00 0.00 O ATOM 327 CG2 THR A 662 -16.092 -21.847 -5.617 1.00 0.00 C ATOM 0 H THR A 662 -16.213 -19.978 -3.679 1.00 0.00 H new ATOM 0 HA THR A 662 -18.353 -20.345 -5.433 1.00 0.00 H new ATOM 0 HB THR A 662 -17.940 -22.763 -5.064 1.00 0.00 H new ATOM 0 HG1 THR A 662 -16.419 -21.735 -2.870 1.00 0.00 H new ATOM 0 HG21 THR A 662 -15.566 -22.794 -5.735 1.00 0.00 H new ATOM 0 HG22 THR A 662 -16.473 -21.521 -6.585 1.00 0.00 H new ATOM 0 HG23 THR A 662 -15.405 -21.097 -5.226 1.00 0.00 H new ATOM 335 N LYS A 663 -19.017 -20.897 -2.259 1.00 0.00 N ATOM 336 CA LYS A 663 -20.093 -21.115 -1.299 1.00 0.00 C ATOM 337 C LYS A 663 -21.107 -19.978 -1.350 1.00 0.00 C ATOM 338 O LYS A 663 -22.315 -20.210 -1.330 1.00 0.00 O ATOM 339 CB LYS A 663 -19.523 -21.242 0.116 1.00 0.00 C ATOM 340 CG LYS A 663 -18.563 -22.407 0.283 1.00 0.00 C ATOM 341 CD LYS A 663 -19.186 -23.714 -0.178 1.00 0.00 C ATOM 342 CE LYS A 663 -18.666 -24.128 -1.546 1.00 0.00 C ATOM 343 NZ LYS A 663 -19.173 -25.469 -1.949 1.00 0.00 N ATOM 0 H LYS A 663 -18.109 -20.702 -1.837 1.00 0.00 H new ATOM 0 HA LYS A 663 -20.601 -22.042 -1.565 1.00 0.00 H new ATOM 0 HB2 LYS A 663 -19.007 -20.317 0.375 1.00 0.00 H new ATOM 0 HB3 LYS A 663 -20.346 -21.356 0.821 1.00 0.00 H new ATOM 0 HG2 LYS A 663 -17.654 -22.215 -0.287 1.00 0.00 H new ATOM 0 HG3 LYS A 663 -18.271 -22.492 1.330 1.00 0.00 H new ATOM 0 HD2 LYS A 663 -18.968 -24.498 0.548 1.00 0.00 H new ATOM 0 HD3 LYS A 663 -20.270 -23.608 -0.217 1.00 0.00 H new ATOM 0 HE2 LYS A 663 -18.966 -23.388 -2.288 1.00 0.00 H new ATOM 0 HE3 LYS A 663 -17.576 -24.141 -1.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 663 -18.796 -25.715 -2.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 663 -18.865 -26.180 -1.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 663 -20.212 -25.450 -1.988 1.00 0.00 H new ATOM 357 N ASN A 664 -20.608 -18.748 -1.417 1.00 0.00 N ATOM 358 CA ASN A 664 -21.471 -17.574 -1.472 1.00 0.00 C ATOM 359 C ASN A 664 -22.362 -17.611 -2.710 1.00 0.00 C ATOM 360 O ASN A 664 -23.507 -17.160 -2.677 1.00 0.00 O ATOM 361 CB ASN A 664 -20.630 -16.296 -1.474 1.00 0.00 C ATOM 362 CG ASN A 664 -19.989 -16.024 -0.127 1.00 0.00 C ATOM 363 OD1 ASN A 664 -20.242 -16.732 0.848 1.00 0.00 O ATOM 364 ND2 ASN A 664 -19.152 -14.994 -0.067 1.00 0.00 N ATOM 0 H ASN A 664 -19.610 -18.539 -1.435 1.00 0.00 H new ATOM 0 HA ASN A 664 -22.108 -17.581 -0.587 1.00 0.00 H new ATOM 0 HB2 ASN A 664 -19.852 -16.377 -2.234 1.00 0.00 H new ATOM 0 HB3 ASN A 664 -21.259 -15.450 -1.751 1.00 0.00 H new ATOM 0 HD21 ASN A 664 -18.690 -14.763 0.812 1.00 0.00 H new ATOM 0 HD22 ASN A 664 -18.972 -14.434 -0.900 1.00 0.00 H new ATOM 371 N ILE A 665 -21.829 -18.153 -3.800 1.00 0.00 N ATOM 372 CA ILE A 665 -22.576 -18.251 -5.048 1.00 0.00 C ATOM 373 C ILE A 665 -23.719 -19.253 -4.927 1.00 0.00 C ATOM 374 O ILE A 665 -24.803 -19.040 -5.468 1.00 0.00 O ATOM 375 CB ILE A 665 -21.665 -18.667 -6.218 1.00 0.00 C ATOM 376 CG1 ILE A 665 -20.526 -17.660 -6.389 1.00 0.00 C ATOM 377 CG2 ILE A 665 -22.473 -18.784 -7.502 1.00 0.00 C ATOM 378 CD1 ILE A 665 -19.253 -18.274 -6.928 1.00 0.00 C ATOM 0 H ILE A 665 -20.883 -18.531 -3.844 1.00 0.00 H new ATOM 0 HA ILE A 665 -22.984 -17.261 -5.250 1.00 0.00 H new ATOM 0 HB ILE A 665 -21.232 -19.642 -5.994 1.00 0.00 H new ATOM 0 HG12 ILE A 665 -20.851 -16.867 -7.063 1.00 0.00 H new ATOM 0 HG13 ILE A 665 -20.316 -17.194 -5.426 1.00 0.00 H new ATOM 0 HG21 ILE A 665 -21.816 -19.079 -8.320 1.00 0.00 H new ATOM 0 HG22 ILE A 665 -23.252 -19.535 -7.374 1.00 0.00 H new ATOM 0 HG23 ILE A 665 -22.931 -17.822 -7.733 1.00 0.00 H new ATOM 0 HD11 ILE A 665 -18.489 -17.502 -7.024 1.00 0.00 H new ATOM 0 HD12 ILE A 665 -18.904 -19.047 -6.244 1.00 0.00 H new ATOM 0 HD13 ILE A 665 -19.447 -18.715 -7.906 1.00 0.00 H new ATOM 390 N GLN A 666 -23.468 -20.345 -4.211 1.00 0.00 N ATOM 391 CA GLN A 666 -24.477 -21.380 -4.019 1.00 0.00 C ATOM 392 C GLN A 666 -25.699 -20.821 -3.297 1.00 0.00 C ATOM 393 O GLN A 666 -26.828 -21.237 -3.555 1.00 0.00 O ATOM 394 CB GLN A 666 -23.893 -22.550 -3.226 1.00 0.00 C ATOM 395 CG GLN A 666 -24.278 -23.913 -3.780 1.00 0.00 C ATOM 396 CD GLN A 666 -23.151 -24.922 -3.681 1.00 0.00 C ATOM 397 OE1 GLN A 666 -23.008 -25.614 -2.673 1.00 0.00 O ATOM 398 NE2 GLN A 666 -22.343 -25.012 -4.731 1.00 0.00 N ATOM 0 H GLN A 666 -22.576 -20.535 -3.755 1.00 0.00 H new ATOM 0 HA GLN A 666 -24.788 -21.735 -5.001 1.00 0.00 H new ATOM 0 HB2 GLN A 666 -22.806 -22.465 -3.216 1.00 0.00 H new ATOM 0 HB3 GLN A 666 -24.228 -22.480 -2.191 1.00 0.00 H new ATOM 0 HG2 GLN A 666 -25.146 -24.289 -3.239 1.00 0.00 H new ATOM 0 HG3 GLN A 666 -24.575 -23.806 -4.823 1.00 0.00 H new ATOM 0 HE21 GLN A 666 -22.498 -24.419 -5.546 1.00 0.00 H new ATOM 0 HE22 GLN A 666 -21.567 -25.674 -4.722 1.00 0.00 H new ATOM 407 N GLU A 667 -25.465 -19.876 -2.392 1.00 0.00 N ATOM 408 CA GLU A 667 -26.548 -19.261 -1.632 1.00 0.00 C ATOM 409 C GLU A 667 -27.532 -18.557 -2.561 1.00 0.00 C ATOM 410 O GLU A 667 -28.743 -18.578 -2.333 1.00 0.00 O ATOM 411 CB GLU A 667 -25.986 -18.264 -0.616 1.00 0.00 C ATOM 412 CG GLU A 667 -24.914 -18.853 0.286 1.00 0.00 C ATOM 413 CD GLU A 667 -25.491 -19.729 1.382 1.00 0.00 C ATOM 414 OE1 GLU A 667 -26.465 -19.299 2.033 1.00 0.00 O ATOM 415 OE2 GLU A 667 -24.966 -20.843 1.587 1.00 0.00 O ATOM 0 H GLU A 667 -24.536 -19.520 -2.167 1.00 0.00 H new ATOM 0 HA GLU A 667 -27.078 -20.051 -1.100 1.00 0.00 H new ATOM 0 HB2 GLU A 667 -25.570 -17.409 -1.150 1.00 0.00 H new ATOM 0 HB3 GLU A 667 -26.802 -17.888 0.001 1.00 0.00 H new ATOM 0 HG2 GLU A 667 -24.220 -19.440 -0.316 1.00 0.00 H new ATOM 0 HG3 GLU A 667 -24.339 -18.044 0.737 1.00 0.00 H new ATOM 422 N LEU A 668 -27.005 -17.933 -3.609 1.00 0.00 N ATOM 423 CA LEU A 668 -27.837 -17.221 -4.573 1.00 0.00 C ATOM 424 C LEU A 668 -28.648 -18.198 -5.418 1.00 0.00 C ATOM 425 O LEU A 668 -29.807 -17.938 -5.746 1.00 0.00 O ATOM 426 CB LEU A 668 -26.967 -16.346 -5.478 1.00 0.00 C ATOM 427 CG LEU A 668 -27.584 -15.021 -5.925 1.00 0.00 C ATOM 428 CD1 LEU A 668 -29.078 -15.181 -6.163 1.00 0.00 C ATOM 429 CD2 LEU A 668 -27.321 -13.935 -4.892 1.00 0.00 C ATOM 0 H LEU A 668 -26.006 -17.906 -3.813 1.00 0.00 H new ATOM 0 HA LEU A 668 -28.529 -16.586 -4.020 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -26.035 -16.132 -4.955 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -26.709 -16.922 -6.367 1.00 0.00 H new ATOM 0 HG LEU A 668 -27.117 -14.723 -6.864 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -29.500 -14.227 -6.481 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -29.245 -15.928 -6.939 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -29.561 -15.502 -5.240 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -27.767 -12.999 -5.227 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -27.761 -14.226 -3.938 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -26.246 -13.801 -4.770 1.00 0.00 H new ATOM 441 N LEU A 669 -28.034 -19.323 -5.766 1.00 0.00 N ATOM 442 CA LEU A 669 -28.700 -20.341 -6.571 1.00 0.00 C ATOM 443 C LEU A 669 -29.851 -20.978 -5.800 1.00 0.00 C ATOM 444 O LEU A 669 -30.965 -21.094 -6.311 1.00 0.00 O ATOM 445 CB LEU A 669 -27.700 -21.417 -6.998 1.00 0.00 C ATOM 446 CG LEU A 669 -26.956 -21.160 -8.309 1.00 0.00 C ATOM 447 CD1 LEU A 669 -27.939 -21.018 -9.461 1.00 0.00 C ATOM 448 CD2 LEU A 669 -26.085 -19.917 -8.194 1.00 0.00 C ATOM 0 H LEU A 669 -27.076 -19.554 -5.503 1.00 0.00 H new ATOM 0 HA LEU A 669 -29.106 -19.858 -7.460 1.00 0.00 H new ATOM 0 HB2 LEU A 669 -26.964 -21.536 -6.203 1.00 0.00 H new ATOM 0 HB3 LEU A 669 -28.232 -22.365 -7.085 1.00 0.00 H new ATOM 0 HG LEU A 669 -26.310 -22.015 -8.511 1.00 0.00 H new ATOM 0 HD11 LEU A 669 -27.392 -20.836 -10.386 1.00 0.00 H new ATOM 0 HD12 LEU A 669 -28.520 -21.935 -9.558 1.00 0.00 H new ATOM 0 HD13 LEU A 669 -28.610 -20.182 -9.266 1.00 0.00 H new ATOM 0 HD21 LEU A 669 -25.563 -19.750 -9.136 1.00 0.00 H new ATOM 0 HD22 LEU A 669 -26.711 -19.054 -7.968 1.00 0.00 H new ATOM 0 HD23 LEU A 669 -25.356 -20.056 -7.395 1.00 0.00 H new ATOM 460 N ARG A 670 -29.575 -21.388 -4.566 1.00 0.00 N ATOM 461 CA ARG A 670 -30.588 -22.012 -3.724 1.00 0.00 C ATOM 462 C ARG A 670 -31.749 -21.055 -3.470 1.00 0.00 C ATOM 463 O ARG A 670 -32.908 -21.467 -3.424 1.00 0.00 O ATOM 464 CB ARG A 670 -29.975 -22.451 -2.393 1.00 0.00 C ATOM 465 CG ARG A 670 -29.384 -21.307 -1.587 1.00 0.00 C ATOM 466 CD ARG A 670 -28.806 -21.794 -0.268 1.00 0.00 C ATOM 467 NE ARG A 670 -29.800 -22.498 0.539 1.00 0.00 N ATOM 468 CZ ARG A 670 -29.556 -22.975 1.754 1.00 0.00 C ATOM 469 NH1 ARG A 670 -28.357 -22.824 2.301 1.00 0.00 N ATOM 470 NH2 ARG A 670 -30.512 -23.604 2.425 1.00 0.00 N ATOM 0 H ARG A 670 -28.658 -21.299 -4.128 1.00 0.00 H new ATOM 0 HA ARG A 670 -30.970 -22.888 -4.247 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -30.741 -22.947 -1.796 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -29.196 -23.188 -2.587 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -28.603 -20.816 -2.168 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -30.154 -20.561 -1.394 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -27.963 -22.457 -0.464 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -28.419 -20.944 0.294 1.00 0.00 H new ATOM 0 HE ARG A 670 -30.733 -22.630 0.148 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -27.620 -22.340 1.788 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -28.172 -23.191 3.234 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -31.435 -23.722 2.008 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -30.324 -23.970 3.358 1.00 0.00 H new ATOM 484 N ALA A 671 -31.429 -19.776 -3.304 1.00 0.00 N ATOM 485 CA ALA A 671 -32.445 -18.760 -3.056 1.00 0.00 C ATOM 486 C ALA A 671 -33.360 -18.592 -4.264 1.00 0.00 C ATOM 487 O ALA A 671 -34.548 -18.307 -4.120 1.00 0.00 O ATOM 488 CB ALA A 671 -31.790 -17.434 -2.699 1.00 0.00 C ATOM 0 H ALA A 671 -30.474 -19.419 -3.337 1.00 0.00 H new ATOM 0 HA ALA A 671 -33.055 -19.089 -2.215 1.00 0.00 H new ATOM 0 HB1 ALA A 671 -32.561 -16.685 -2.517 1.00 0.00 H new ATOM 0 HB2 ALA A 671 -31.184 -17.557 -1.801 1.00 0.00 H new ATOM 0 HB3 ALA A 671 -31.155 -17.108 -3.523 1.00 0.00 H new ATOM 494 N ALA A 672 -32.798 -18.770 -5.455 1.00 0.00 N ATOM 495 CA ALA A 672 -33.564 -18.639 -6.689 1.00 0.00 C ATOM 496 C ALA A 672 -34.548 -19.793 -6.848 1.00 0.00 C ATOM 497 O ALA A 672 -35.727 -19.579 -7.127 1.00 0.00 O ATOM 498 CB ALA A 672 -32.628 -18.571 -7.886 1.00 0.00 C ATOM 0 H ALA A 672 -31.815 -19.005 -5.592 1.00 0.00 H new ATOM 0 HA ALA A 672 -34.136 -17.713 -6.637 1.00 0.00 H new ATOM 0 HB1 ALA A 672 -33.213 -18.473 -8.800 1.00 0.00 H new ATOM 0 HB2 ALA A 672 -31.968 -17.709 -7.784 1.00 0.00 H new ATOM 0 HB3 ALA A 672 -32.031 -19.482 -7.933 1.00 0.00 H new ATOM 504 N GLN A 673 -34.054 -21.014 -6.671 1.00 0.00 N ATOM 505 CA GLN A 673 -34.891 -22.201 -6.798 1.00 0.00 C ATOM 506 C GLN A 673 -35.964 -22.230 -5.713 1.00 0.00 C ATOM 507 O GLN A 673 -37.017 -22.841 -5.886 1.00 0.00 O ATOM 508 CB GLN A 673 -34.035 -23.466 -6.717 1.00 0.00 C ATOM 509 CG GLN A 673 -33.198 -23.555 -5.451 1.00 0.00 C ATOM 510 CD GLN A 673 -32.274 -24.757 -5.445 1.00 0.00 C ATOM 511 OE1 GLN A 673 -32.511 -25.732 -4.732 1.00 0.00 O ATOM 512 NE2 GLN A 673 -31.214 -24.693 -6.242 1.00 0.00 N ATOM 0 H GLN A 673 -33.080 -21.207 -6.440 1.00 0.00 H new ATOM 0 HA GLN A 673 -35.383 -22.165 -7.770 1.00 0.00 H new ATOM 0 HB2 GLN A 673 -34.685 -24.339 -6.775 1.00 0.00 H new ATOM 0 HB3 GLN A 673 -33.374 -23.503 -7.583 1.00 0.00 H new ATOM 0 HG2 GLN A 673 -32.606 -22.646 -5.347 1.00 0.00 H new ATOM 0 HG3 GLN A 673 -33.859 -23.605 -4.586 1.00 0.00 H new ATOM 0 HE21 GLN A 673 -31.057 -23.865 -6.816 1.00 0.00 H new ATOM 0 HE22 GLN A 673 -30.557 -25.472 -6.280 1.00 0.00 H new ATOM 521 N GLU A 674 -35.686 -21.564 -4.596 1.00 0.00 N ATOM 522 CA GLU A 674 -36.627 -21.515 -3.484 1.00 0.00 C ATOM 523 C GLU A 674 -37.453 -20.232 -3.526 1.00 0.00 C ATOM 524 O GLU A 674 -38.196 -19.928 -2.592 1.00 0.00 O ATOM 525 CB GLU A 674 -35.882 -21.611 -2.151 1.00 0.00 C ATOM 526 CG GLU A 674 -36.766 -22.025 -0.987 1.00 0.00 C ATOM 527 CD GLU A 674 -37.540 -23.298 -1.266 1.00 0.00 C ATOM 528 OE1 GLU A 674 -36.916 -24.380 -1.287 1.00 0.00 O ATOM 529 OE2 GLU A 674 -38.770 -23.213 -1.463 1.00 0.00 O ATOM 0 H GLU A 674 -34.818 -21.052 -4.438 1.00 0.00 H new ATOM 0 HA GLU A 674 -37.303 -22.365 -3.576 1.00 0.00 H new ATOM 0 HB2 GLU A 674 -35.068 -22.329 -2.251 1.00 0.00 H new ATOM 0 HB3 GLU A 674 -35.430 -20.645 -1.927 1.00 0.00 H new ATOM 0 HG2 GLU A 674 -36.149 -22.167 -0.100 1.00 0.00 H new ATOM 0 HG3 GLU A 674 -37.466 -21.220 -0.763 1.00 0.00 H new ATOM 536 N PHE A 675 -37.317 -19.484 -4.615 1.00 0.00 N ATOM 537 CA PHE A 675 -38.048 -18.233 -4.779 1.00 0.00 C ATOM 538 C PHE A 675 -37.864 -17.331 -3.562 1.00 0.00 C ATOM 539 O PHE A 675 -38.770 -17.182 -2.742 1.00 0.00 O ATOM 540 CB PHE A 675 -39.536 -18.513 -5.000 1.00 0.00 C ATOM 541 CG PHE A 675 -39.904 -18.696 -6.445 1.00 0.00 C ATOM 542 CD1 PHE A 675 -39.810 -19.942 -7.045 1.00 0.00 C ATOM 543 CD2 PHE A 675 -40.343 -17.623 -7.204 1.00 0.00 C ATOM 544 CE1 PHE A 675 -40.147 -20.114 -8.374 1.00 0.00 C ATOM 545 CE2 PHE A 675 -40.682 -17.790 -8.533 1.00 0.00 C ATOM 546 CZ PHE A 675 -40.583 -19.037 -9.119 1.00 0.00 C ATOM 0 H PHE A 675 -36.707 -19.722 -5.397 1.00 0.00 H new ATOM 0 HA PHE A 675 -37.648 -17.719 -5.653 1.00 0.00 H new ATOM 0 HB2 PHE A 675 -39.815 -19.409 -4.446 1.00 0.00 H new ATOM 0 HB3 PHE A 675 -40.118 -17.689 -4.587 1.00 0.00 H new ATOM 0 HD1 PHE A 675 -39.469 -20.788 -6.467 1.00 0.00 H new ATOM 0 HD2 PHE A 675 -40.421 -16.645 -6.752 1.00 0.00 H new ATOM 0 HE1 PHE A 675 -40.069 -21.090 -8.829 1.00 0.00 H new ATOM 0 HE2 PHE A 675 -41.024 -16.946 -9.113 1.00 0.00 H new ATOM 0 HZ PHE A 675 -40.846 -19.169 -10.158 1.00 0.00 H new ATOM 556 N LYS A 676 -36.684 -16.731 -3.451 1.00 0.00 N ATOM 557 CA LYS A 676 -36.378 -15.843 -2.336 1.00 0.00 C ATOM 558 C LYS A 676 -35.786 -14.529 -2.833 1.00 0.00 C ATOM 559 O LYS A 676 -34.616 -14.231 -2.588 1.00 0.00 O ATOM 560 CB LYS A 676 -35.403 -16.521 -1.370 1.00 0.00 C ATOM 561 CG LYS A 676 -35.892 -17.864 -0.856 1.00 0.00 C ATOM 562 CD LYS A 676 -36.697 -17.713 0.423 1.00 0.00 C ATOM 563 CE LYS A 676 -35.816 -17.295 1.591 1.00 0.00 C ATOM 564 NZ LYS A 676 -36.492 -17.510 2.900 1.00 0.00 N ATOM 0 H LYS A 676 -35.923 -16.844 -4.121 1.00 0.00 H new ATOM 0 HA LYS A 676 -37.308 -15.626 -1.811 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -34.445 -16.660 -1.872 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -35.226 -15.859 -0.522 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -36.505 -18.345 -1.618 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -35.039 -18.518 -0.675 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -37.482 -16.971 0.275 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -37.190 -18.656 0.657 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -34.886 -17.862 1.565 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -35.551 -16.243 1.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -35.859 -17.213 3.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -37.367 -16.949 2.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -36.722 -18.518 3.010 1.00 0.00 H new ATOM 578 N HIS A 677 -36.600 -13.745 -3.533 1.00 0.00 N ATOM 579 CA HIS A 677 -36.156 -12.461 -4.063 1.00 0.00 C ATOM 580 C HIS A 677 -35.605 -11.575 -2.951 1.00 0.00 C ATOM 581 O HIS A 677 -34.683 -10.789 -3.169 1.00 0.00 O ATOM 582 CB HIS A 677 -37.311 -11.751 -4.771 1.00 0.00 C ATOM 583 CG HIS A 677 -38.033 -12.618 -5.757 1.00 0.00 C ATOM 584 ND1 HIS A 677 -37.411 -13.615 -6.478 1.00 0.00 N ATOM 585 CD2 HIS A 677 -39.331 -12.633 -6.138 1.00 0.00 C ATOM 586 CE1 HIS A 677 -38.297 -14.205 -7.262 1.00 0.00 C ATOM 587 NE2 HIS A 677 -39.470 -13.628 -7.074 1.00 0.00 N ATOM 0 H HIS A 677 -37.570 -13.977 -3.746 1.00 0.00 H new ATOM 0 HA HIS A 677 -35.359 -12.649 -4.782 1.00 0.00 H new ATOM 0 HB2 HIS A 677 -38.021 -11.396 -4.024 1.00 0.00 H new ATOM 0 HB3 HIS A 677 -36.925 -10.872 -5.287 1.00 0.00 H new ATOM 0 HD2 HIS A 677 -40.113 -11.983 -5.774 1.00 0.00 H new ATOM 0 HE1 HIS A 677 -38.096 -15.020 -7.941 1.00 0.00 H new ATOM 0 HE2 HIS A 677 -40.338 -13.880 -7.547 1.00 0.00 H new ATOM 595 N ASP A 678 -36.175 -11.707 -1.758 1.00 0.00 N ATOM 596 CA ASP A 678 -35.740 -10.919 -0.611 1.00 0.00 C ATOM 597 C ASP A 678 -34.370 -11.380 -0.122 1.00 0.00 C ATOM 598 O ASP A 678 -33.650 -10.630 0.535 1.00 0.00 O ATOM 599 CB ASP A 678 -36.761 -11.023 0.523 1.00 0.00 C ATOM 600 CG ASP A 678 -36.880 -9.735 1.315 1.00 0.00 C ATOM 601 OD1 ASP A 678 -37.359 -8.732 0.746 1.00 0.00 O ATOM 602 OD2 ASP A 678 -36.495 -9.731 2.503 1.00 0.00 O ATOM 0 H ASP A 678 -36.940 -12.353 -1.560 1.00 0.00 H new ATOM 0 HA ASP A 678 -35.662 -9.878 -0.926 1.00 0.00 H new ATOM 0 HB2 ASP A 678 -37.735 -11.282 0.108 1.00 0.00 H new ATOM 0 HB3 ASP A 678 -36.474 -11.833 1.193 1.00 0.00 H new ATOM 607 N SER A 679 -34.018 -12.620 -0.448 1.00 0.00 N ATOM 608 CA SER A 679 -32.737 -13.183 -0.038 1.00 0.00 C ATOM 609 C SER A 679 -31.664 -12.914 -1.089 1.00 0.00 C ATOM 610 O SER A 679 -30.487 -13.209 -0.880 1.00 0.00 O ATOM 611 CB SER A 679 -32.870 -14.689 0.197 1.00 0.00 C ATOM 612 OG SER A 679 -33.678 -14.959 1.330 1.00 0.00 O ATOM 0 H SER A 679 -34.602 -13.253 -0.994 1.00 0.00 H new ATOM 0 HA SER A 679 -32.438 -12.702 0.893 1.00 0.00 H new ATOM 0 HB2 SER A 679 -33.305 -15.161 -0.684 1.00 0.00 H new ATOM 0 HB3 SER A 679 -31.882 -15.127 0.338 1.00 0.00 H new ATOM 0 HG SER A 679 -33.389 -15.798 1.745 1.00 0.00 H new ATOM 618 N PHE A 680 -32.080 -12.352 -2.219 1.00 0.00 N ATOM 619 CA PHE A 680 -31.156 -12.043 -3.304 1.00 0.00 C ATOM 620 C PHE A 680 -30.263 -10.861 -2.938 1.00 0.00 C ATOM 621 O PHE A 680 -29.117 -10.775 -3.378 1.00 0.00 O ATOM 622 CB PHE A 680 -31.928 -11.736 -4.588 1.00 0.00 C ATOM 623 CG PHE A 680 -32.290 -12.961 -5.378 1.00 0.00 C ATOM 624 CD1 PHE A 680 -32.597 -14.150 -4.736 1.00 0.00 C ATOM 625 CD2 PHE A 680 -32.323 -12.924 -6.763 1.00 0.00 C ATOM 626 CE1 PHE A 680 -32.930 -15.279 -5.460 1.00 0.00 C ATOM 627 CE2 PHE A 680 -32.656 -14.050 -7.492 1.00 0.00 C ATOM 628 CZ PHE A 680 -32.959 -15.229 -6.840 1.00 0.00 C ATOM 0 H PHE A 680 -33.051 -12.101 -2.407 1.00 0.00 H new ATOM 0 HA PHE A 680 -30.524 -12.915 -3.469 1.00 0.00 H new ATOM 0 HB2 PHE A 680 -32.840 -11.195 -4.334 1.00 0.00 H new ATOM 0 HB3 PHE A 680 -31.329 -11.074 -5.213 1.00 0.00 H new ATOM 0 HD1 PHE A 680 -32.576 -14.195 -3.657 1.00 0.00 H new ATOM 0 HD2 PHE A 680 -32.086 -12.005 -7.278 1.00 0.00 H new ATOM 0 HE1 PHE A 680 -33.167 -16.199 -4.947 1.00 0.00 H new ATOM 0 HE2 PHE A 680 -32.679 -14.008 -8.571 1.00 0.00 H new ATOM 0 HZ PHE A 680 -33.218 -16.110 -7.408 1.00 0.00 H new ATOM 638 N VAL A 681 -30.798 -9.951 -2.131 1.00 0.00 N ATOM 639 CA VAL A 681 -30.052 -8.773 -1.705 1.00 0.00 C ATOM 640 C VAL A 681 -28.806 -9.167 -0.919 1.00 0.00 C ATOM 641 O VAL A 681 -27.683 -8.795 -1.261 1.00 0.00 O ATOM 642 CB VAL A 681 -30.919 -7.842 -0.838 1.00 0.00 C ATOM 643 CG1 VAL A 681 -30.053 -7.061 0.139 1.00 0.00 C ATOM 644 CG2 VAL A 681 -31.730 -6.899 -1.715 1.00 0.00 C ATOM 0 H VAL A 681 -31.746 -10.007 -1.759 1.00 0.00 H new ATOM 0 HA VAL A 681 -29.755 -8.242 -2.610 1.00 0.00 H new ATOM 0 HB VAL A 681 -31.613 -8.454 -0.262 1.00 0.00 H new ATOM 0 HG11 VAL A 681 -30.684 -6.409 0.743 1.00 0.00 H new ATOM 0 HG12 VAL A 681 -29.521 -7.755 0.789 1.00 0.00 H new ATOM 0 HG13 VAL A 681 -29.333 -6.459 -0.414 1.00 0.00 H new ATOM 0 HG21 VAL A 681 -32.337 -6.248 -1.085 1.00 0.00 H new ATOM 0 HG22 VAL A 681 -31.055 -6.293 -2.319 1.00 0.00 H new ATOM 0 HG23 VAL A 681 -32.380 -7.480 -2.370 1.00 0.00 H new ATOM 654 N PRO A 682 -29.006 -9.938 0.160 1.00 0.00 N ATOM 655 CA PRO A 682 -27.910 -10.400 1.017 1.00 0.00 C ATOM 656 C PRO A 682 -27.027 -11.431 0.322 1.00 0.00 C ATOM 657 O PRO A 682 -25.799 -11.362 0.398 1.00 0.00 O ATOM 658 CB PRO A 682 -28.634 -11.032 2.208 1.00 0.00 C ATOM 659 CG PRO A 682 -29.963 -11.439 1.672 1.00 0.00 C ATOM 660 CD PRO A 682 -30.318 -10.418 0.626 1.00 0.00 C ATOM 0 HA PRO A 682 -27.237 -9.588 1.292 1.00 0.00 H new ATOM 0 HB2 PRO A 682 -28.084 -11.890 2.596 1.00 0.00 H new ATOM 0 HB3 PRO A 682 -28.739 -10.323 3.029 1.00 0.00 H new ATOM 0 HG2 PRO A 682 -29.921 -12.440 1.242 1.00 0.00 H new ATOM 0 HG3 PRO A 682 -30.712 -11.464 2.463 1.00 0.00 H new ATOM 0 HD2 PRO A 682 -30.896 -10.859 -0.186 1.00 0.00 H new ATOM 0 HD3 PRO A 682 -30.918 -9.608 1.042 1.00 0.00 H new ATOM 668 N CYS A 683 -27.658 -12.385 -0.353 1.00 0.00 N ATOM 669 CA CYS A 683 -26.928 -13.431 -1.061 1.00 0.00 C ATOM 670 C CYS A 683 -25.989 -12.830 -2.102 1.00 0.00 C ATOM 671 O CYS A 683 -24.865 -13.298 -2.281 1.00 0.00 O ATOM 672 CB CYS A 683 -27.905 -14.396 -1.734 1.00 0.00 C ATOM 673 SG CYS A 683 -28.636 -15.610 -0.610 1.00 0.00 S ATOM 0 H CYS A 683 -28.673 -12.456 -0.425 1.00 0.00 H new ATOM 0 HA CYS A 683 -26.330 -13.979 -0.333 1.00 0.00 H new ATOM 0 HB2 CYS A 683 -28.705 -13.820 -2.200 1.00 0.00 H new ATOM 0 HB3 CYS A 683 -27.385 -14.924 -2.533 1.00 0.00 H new ATOM 0 HG CYS A 683 -29.771 -15.160 -0.164 1.00 0.00 H new ATOM 679 N SER A 684 -26.460 -11.792 -2.786 1.00 0.00 N ATOM 680 CA SER A 684 -25.664 -11.131 -3.813 1.00 0.00 C ATOM 681 C SER A 684 -24.574 -10.267 -3.185 1.00 0.00 C ATOM 682 O SER A 684 -23.492 -10.109 -3.747 1.00 0.00 O ATOM 683 CB SER A 684 -26.560 -10.271 -4.707 1.00 0.00 C ATOM 684 OG SER A 684 -25.789 -9.387 -5.503 1.00 0.00 O ATOM 0 H SER A 684 -27.388 -11.391 -2.648 1.00 0.00 H new ATOM 0 HA SER A 684 -25.188 -11.901 -4.420 1.00 0.00 H new ATOM 0 HB2 SER A 684 -27.161 -10.914 -5.350 1.00 0.00 H new ATOM 0 HB3 SER A 684 -27.253 -9.699 -4.090 1.00 0.00 H new ATOM 0 HG SER A 684 -24.963 -9.835 -5.783 1.00 0.00 H new ATOM 690 N GLU A 685 -24.871 -9.711 -2.014 1.00 0.00 N ATOM 691 CA GLU A 685 -23.917 -8.863 -1.309 1.00 0.00 C ATOM 692 C GLU A 685 -22.765 -9.691 -0.746 1.00 0.00 C ATOM 693 O GLU A 685 -21.596 -9.335 -0.899 1.00 0.00 O ATOM 694 CB GLU A 685 -24.614 -8.104 -0.178 1.00 0.00 C ATOM 695 CG GLU A 685 -25.363 -6.867 -0.646 1.00 0.00 C ATOM 696 CD GLU A 685 -26.398 -6.397 0.357 1.00 0.00 C ATOM 697 OE1 GLU A 685 -27.137 -7.251 0.890 1.00 0.00 O ATOM 698 OE2 GLU A 685 -26.470 -5.176 0.609 1.00 0.00 O ATOM 0 H GLU A 685 -25.763 -9.832 -1.535 1.00 0.00 H new ATOM 0 HA GLU A 685 -23.511 -8.146 -2.022 1.00 0.00 H new ATOM 0 HB2 GLU A 685 -25.313 -8.775 0.321 1.00 0.00 H new ATOM 0 HB3 GLU A 685 -23.871 -7.810 0.563 1.00 0.00 H new ATOM 0 HG2 GLU A 685 -24.650 -6.063 -0.830 1.00 0.00 H new ATOM 0 HG3 GLU A 685 -25.854 -7.082 -1.595 1.00 0.00 H new ATOM 705 N LYS A 686 -23.104 -10.798 -0.094 1.00 0.00 N ATOM 706 CA LYS A 686 -22.100 -11.678 0.493 1.00 0.00 C ATOM 707 C LYS A 686 -21.119 -12.167 -0.568 1.00 0.00 C ATOM 708 O LYS A 686 -19.937 -12.371 -0.286 1.00 0.00 O ATOM 709 CB LYS A 686 -22.774 -12.874 1.169 1.00 0.00 C ATOM 710 CG LYS A 686 -22.954 -14.070 0.250 1.00 0.00 C ATOM 711 CD LYS A 686 -23.951 -15.065 0.819 1.00 0.00 C ATOM 712 CE LYS A 686 -23.522 -15.561 2.192 1.00 0.00 C ATOM 713 NZ LYS A 686 -24.483 -16.554 2.748 1.00 0.00 N ATOM 0 H LYS A 686 -24.067 -11.107 0.041 1.00 0.00 H new ATOM 0 HA LYS A 686 -21.547 -11.110 1.241 1.00 0.00 H new ATOM 0 HB2 LYS A 686 -22.180 -13.175 2.032 1.00 0.00 H new ATOM 0 HB3 LYS A 686 -23.749 -12.566 1.546 1.00 0.00 H new ATOM 0 HG2 LYS A 686 -23.295 -13.730 -0.728 1.00 0.00 H new ATOM 0 HG3 LYS A 686 -21.993 -14.562 0.099 1.00 0.00 H new ATOM 0 HD2 LYS A 686 -24.933 -14.597 0.890 1.00 0.00 H new ATOM 0 HD3 LYS A 686 -24.050 -15.912 0.140 1.00 0.00 H new ATOM 0 HE2 LYS A 686 -22.533 -16.013 2.122 1.00 0.00 H new ATOM 0 HE3 LYS A 686 -23.439 -14.715 2.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 686 -24.741 -16.282 3.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 686 -25.338 -16.579 2.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 686 -24.042 -17.496 2.758 1.00 0.00 H new ATOM 727 N ILE A 687 -21.615 -12.350 -1.787 1.00 0.00 N ATOM 728 CA ILE A 687 -20.780 -12.812 -2.889 1.00 0.00 C ATOM 729 C ILE A 687 -19.759 -11.752 -3.287 1.00 0.00 C ATOM 730 O ILE A 687 -18.618 -12.069 -3.625 1.00 0.00 O ATOM 731 CB ILE A 687 -21.628 -13.181 -4.121 1.00 0.00 C ATOM 732 CG1 ILE A 687 -22.547 -14.361 -3.800 1.00 0.00 C ATOM 733 CG2 ILE A 687 -20.729 -13.508 -5.304 1.00 0.00 C ATOM 734 CD1 ILE A 687 -23.761 -14.443 -4.698 1.00 0.00 C ATOM 0 H ILE A 687 -22.590 -12.186 -2.036 1.00 0.00 H new ATOM 0 HA ILE A 687 -20.258 -13.702 -2.538 1.00 0.00 H new ATOM 0 HB ILE A 687 -22.248 -12.325 -4.387 1.00 0.00 H new ATOM 0 HG12 ILE A 687 -21.979 -15.287 -3.885 1.00 0.00 H new ATOM 0 HG13 ILE A 687 -22.876 -14.283 -2.764 1.00 0.00 H new ATOM 0 HG21 ILE A 687 -21.343 -13.767 -6.167 1.00 0.00 H new ATOM 0 HG22 ILE A 687 -20.113 -12.641 -5.544 1.00 0.00 H new ATOM 0 HG23 ILE A 687 -20.086 -14.351 -5.050 1.00 0.00 H new ATOM 0 HD11 ILE A 687 -24.367 -15.303 -4.413 1.00 0.00 H new ATOM 0 HD12 ILE A 687 -24.352 -13.533 -4.595 1.00 0.00 H new ATOM 0 HD13 ILE A 687 -23.440 -14.552 -5.734 1.00 0.00 H new ATOM 746 N HIS A 688 -20.176 -10.490 -3.243 1.00 0.00 N ATOM 747 CA HIS A 688 -19.297 -9.382 -3.597 1.00 0.00 C ATOM 748 C HIS A 688 -18.147 -9.261 -2.602 1.00 0.00 C ATOM 749 O HIS A 688 -17.017 -8.946 -2.978 1.00 0.00 O ATOM 750 CB HIS A 688 -20.085 -8.072 -3.643 1.00 0.00 C ATOM 751 CG HIS A 688 -19.299 -6.918 -4.184 1.00 0.00 C ATOM 752 ND1 HIS A 688 -18.203 -7.074 -5.006 1.00 0.00 N ATOM 753 CD2 HIS A 688 -19.456 -5.584 -4.017 1.00 0.00 C ATOM 754 CE1 HIS A 688 -17.719 -5.885 -5.320 1.00 0.00 C ATOM 755 NE2 HIS A 688 -18.461 -4.964 -4.733 1.00 0.00 N ATOM 0 H HIS A 688 -21.117 -10.210 -2.966 1.00 0.00 H new ATOM 0 HA HIS A 688 -18.881 -9.583 -4.584 1.00 0.00 H new ATOM 0 HB2 HIS A 688 -20.975 -8.214 -4.257 1.00 0.00 H new ATOM 0 HB3 HIS A 688 -20.427 -7.828 -2.637 1.00 0.00 H new ATOM 0 HD2 HIS A 688 -20.221 -5.098 -3.430 1.00 0.00 H new ATOM 0 HE1 HIS A 688 -16.862 -5.698 -5.950 1.00 0.00 H new ATOM 0 HE2 HIS A 688 -18.319 -3.956 -4.800 1.00 0.00 H new ATOM 763 N LEU A 689 -18.441 -9.514 -1.331 1.00 0.00 N ATOM 764 CA LEU A 689 -17.432 -9.433 -0.281 1.00 0.00 C ATOM 765 C LEU A 689 -16.256 -10.356 -0.584 1.00 0.00 C ATOM 766 O LEU A 689 -15.097 -9.959 -0.469 1.00 0.00 O ATOM 767 CB LEU A 689 -18.045 -9.797 1.072 1.00 0.00 C ATOM 768 CG LEU A 689 -19.472 -9.305 1.316 1.00 0.00 C ATOM 769 CD1 LEU A 689 -19.887 -9.565 2.756 1.00 0.00 C ATOM 770 CD2 LEU A 689 -19.590 -7.825 0.984 1.00 0.00 C ATOM 0 H LEU A 689 -19.370 -9.777 -1.003 1.00 0.00 H new ATOM 0 HA LEU A 689 -17.065 -8.407 -0.242 1.00 0.00 H new ATOM 0 HB2 LEU A 689 -18.034 -10.882 1.173 1.00 0.00 H new ATOM 0 HB3 LEU A 689 -17.405 -9.397 1.858 1.00 0.00 H new ATOM 0 HG LEU A 689 -20.144 -9.858 0.660 1.00 0.00 H new ATOM 0 HD11 LEU A 689 -20.905 -9.208 2.911 1.00 0.00 H new ATOM 0 HD12 LEU A 689 -19.842 -10.635 2.960 1.00 0.00 H new ATOM 0 HD13 LEU A 689 -19.211 -9.038 3.430 1.00 0.00 H new ATOM 0 HD21 LEU A 689 -20.612 -7.492 1.164 1.00 0.00 H new ATOM 0 HD22 LEU A 689 -18.907 -7.255 1.614 1.00 0.00 H new ATOM 0 HD23 LEU A 689 -19.335 -7.666 -0.064 1.00 0.00 H new ATOM 782 N ALA A 690 -16.563 -11.589 -0.975 1.00 0.00 N ATOM 783 CA ALA A 690 -15.531 -12.566 -1.299 1.00 0.00 C ATOM 784 C ALA A 690 -14.697 -12.110 -2.491 1.00 0.00 C ATOM 785 O ALA A 690 -13.489 -12.340 -2.540 1.00 0.00 O ATOM 786 CB ALA A 690 -16.160 -13.923 -1.581 1.00 0.00 C ATOM 0 H ALA A 690 -17.518 -11.934 -1.075 1.00 0.00 H new ATOM 0 HA ALA A 690 -14.868 -12.656 -0.439 1.00 0.00 H new ATOM 0 HB1 ALA A 690 -15.378 -14.643 -1.822 1.00 0.00 H new ATOM 0 HB2 ALA A 690 -16.706 -14.261 -0.700 1.00 0.00 H new ATOM 0 HB3 ALA A 690 -16.847 -13.838 -2.423 1.00 0.00 H new ATOM 792 N VAL A 691 -15.350 -11.462 -3.451 1.00 0.00 N ATOM 793 CA VAL A 691 -14.668 -10.973 -4.643 1.00 0.00 C ATOM 794 C VAL A 691 -13.736 -9.814 -4.306 1.00 0.00 C ATOM 795 O VAL A 691 -12.559 -9.822 -4.668 1.00 0.00 O ATOM 796 CB VAL A 691 -15.673 -10.515 -5.716 1.00 0.00 C ATOM 797 CG1 VAL A 691 -14.943 -9.951 -6.926 1.00 0.00 C ATOM 798 CG2 VAL A 691 -16.582 -11.665 -6.120 1.00 0.00 C ATOM 0 H VAL A 691 -16.350 -11.264 -3.426 1.00 0.00 H new ATOM 0 HA VAL A 691 -14.082 -11.804 -5.036 1.00 0.00 H new ATOM 0 HB VAL A 691 -16.292 -9.724 -5.294 1.00 0.00 H new ATOM 0 HG11 VAL A 691 -15.670 -9.633 -7.674 1.00 0.00 H new ATOM 0 HG12 VAL A 691 -14.338 -9.097 -6.621 1.00 0.00 H new ATOM 0 HG13 VAL A 691 -14.297 -10.719 -7.352 1.00 0.00 H new ATOM 0 HG21 VAL A 691 -17.286 -11.323 -6.879 1.00 0.00 H new ATOM 0 HG22 VAL A 691 -15.981 -12.480 -6.523 1.00 0.00 H new ATOM 0 HG23 VAL A 691 -17.132 -12.018 -5.248 1.00 0.00 H new ATOM 808 N THR A 692 -14.271 -8.815 -3.610 1.00 0.00 N ATOM 809 CA THR A 692 -13.489 -7.647 -3.225 1.00 0.00 C ATOM 810 C THR A 692 -12.398 -8.021 -2.227 1.00 0.00 C ATOM 811 O THR A 692 -11.263 -7.559 -2.334 1.00 0.00 O ATOM 812 CB THR A 692 -14.380 -6.552 -2.609 1.00 0.00 C ATOM 813 OG1 THR A 692 -15.387 -6.155 -3.546 1.00 0.00 O ATOM 814 CG2 THR A 692 -13.550 -5.343 -2.205 1.00 0.00 C ATOM 0 H THR A 692 -15.243 -8.792 -3.302 1.00 0.00 H new ATOM 0 HA THR A 692 -13.029 -7.261 -4.134 1.00 0.00 H new ATOM 0 HB THR A 692 -14.856 -6.960 -1.717 1.00 0.00 H new ATOM 0 HG1 THR A 692 -15.950 -5.460 -3.146 1.00 0.00 H new ATOM 0 HG21 THR A 692 -14.201 -4.583 -1.773 1.00 0.00 H new ATOM 0 HG22 THR A 692 -12.804 -5.643 -1.469 1.00 0.00 H new ATOM 0 HG23 THR A 692 -13.050 -4.935 -3.083 1.00 0.00 H new ATOM 822 N GLU A 693 -12.751 -8.860 -1.259 1.00 0.00 N ATOM 823 CA GLU A 693 -11.801 -9.295 -0.242 1.00 0.00 C ATOM 824 C GLU A 693 -10.602 -9.992 -0.880 1.00 0.00 C ATOM 825 O GLU A 693 -9.464 -9.812 -0.447 1.00 0.00 O ATOM 826 CB GLU A 693 -12.481 -10.237 0.754 1.00 0.00 C ATOM 827 CG GLU A 693 -13.352 -9.520 1.772 1.00 0.00 C ATOM 828 CD GLU A 693 -12.856 -9.700 3.194 1.00 0.00 C ATOM 829 OE1 GLU A 693 -12.021 -8.886 3.640 1.00 0.00 O ATOM 830 OE2 GLU A 693 -13.304 -10.657 3.861 1.00 0.00 O ATOM 0 H GLU A 693 -13.687 -9.252 -1.157 1.00 0.00 H new ATOM 0 HA GLU A 693 -11.446 -8.411 0.289 1.00 0.00 H new ATOM 0 HB2 GLU A 693 -13.093 -10.953 0.205 1.00 0.00 H new ATOM 0 HB3 GLU A 693 -11.717 -10.809 1.281 1.00 0.00 H new ATOM 0 HG2 GLU A 693 -13.383 -8.457 1.534 1.00 0.00 H new ATOM 0 HG3 GLU A 693 -14.373 -9.893 1.698 1.00 0.00 H new ATOM 837 N MET A 694 -10.868 -10.787 -1.911 1.00 0.00 N ATOM 838 CA MET A 694 -9.811 -11.510 -2.609 1.00 0.00 C ATOM 839 C MET A 694 -8.862 -10.544 -3.310 1.00 0.00 C ATOM 840 O MET A 694 -7.643 -10.641 -3.165 1.00 0.00 O ATOM 841 CB MET A 694 -10.414 -12.479 -3.628 1.00 0.00 C ATOM 842 CG MET A 694 -9.434 -12.917 -4.704 1.00 0.00 C ATOM 843 SD MET A 694 -9.586 -14.667 -5.112 1.00 0.00 S ATOM 844 CE MET A 694 -8.530 -15.398 -3.864 1.00 0.00 C ATOM 0 H MET A 694 -11.805 -10.947 -2.281 1.00 0.00 H new ATOM 0 HA MET A 694 -9.244 -12.076 -1.870 1.00 0.00 H new ATOM 0 HB2 MET A 694 -10.784 -13.361 -3.104 1.00 0.00 H new ATOM 0 HB3 MET A 694 -11.274 -12.006 -4.102 1.00 0.00 H new ATOM 0 HG2 MET A 694 -9.598 -12.323 -5.603 1.00 0.00 H new ATOM 0 HG3 MET A 694 -8.417 -12.713 -4.368 1.00 0.00 H new ATOM 0 HE1 MET A 694 -9.029 -16.263 -3.426 1.00 0.00 H new ATOM 0 HE2 MET A 694 -7.592 -15.713 -4.320 1.00 0.00 H new ATOM 0 HE3 MET A 694 -8.326 -14.664 -3.085 1.00 0.00 H new ATOM 854 N ALA A 695 -9.428 -9.611 -4.069 1.00 0.00 N ATOM 855 CA ALA A 695 -8.631 -8.626 -4.790 1.00 0.00 C ATOM 856 C ALA A 695 -7.830 -7.757 -3.827 1.00 0.00 C ATOM 857 O ALA A 695 -6.698 -7.370 -4.120 1.00 0.00 O ATOM 858 CB ALA A 695 -9.527 -7.761 -5.664 1.00 0.00 C ATOM 0 H ALA A 695 -10.435 -9.517 -4.200 1.00 0.00 H new ATOM 0 HA ALA A 695 -7.926 -9.160 -5.427 1.00 0.00 H new ATOM 0 HB1 ALA A 695 -8.919 -7.030 -6.197 1.00 0.00 H new ATOM 0 HB2 ALA A 695 -10.051 -8.390 -6.383 1.00 0.00 H new ATOM 0 HB3 ALA A 695 -10.254 -7.242 -5.039 1.00 0.00 H new ATOM 864 N SER A 696 -8.424 -7.452 -2.678 1.00 0.00 N ATOM 865 CA SER A 696 -7.766 -6.624 -1.673 1.00 0.00 C ATOM 866 C SER A 696 -6.415 -7.215 -1.283 1.00 0.00 C ATOM 867 O SER A 696 -5.457 -6.485 -1.023 1.00 0.00 O ATOM 868 CB SER A 696 -8.653 -6.488 -0.434 1.00 0.00 C ATOM 869 OG SER A 696 -8.207 -5.432 0.399 1.00 0.00 O ATOM 0 H SER A 696 -9.360 -7.766 -2.419 1.00 0.00 H new ATOM 0 HA SER A 696 -7.600 -5.636 -2.103 1.00 0.00 H new ATOM 0 HB2 SER A 696 -9.683 -6.305 -0.739 1.00 0.00 H new ATOM 0 HB3 SER A 696 -8.648 -7.424 0.125 1.00 0.00 H new ATOM 0 HG SER A 696 -8.791 -5.365 1.183 1.00 0.00 H new ATOM 875 N LEU A 697 -6.345 -8.541 -1.244 1.00 0.00 N ATOM 876 CA LEU A 697 -5.111 -9.231 -0.885 1.00 0.00 C ATOM 877 C LEU A 697 -4.029 -8.995 -1.935 1.00 0.00 C ATOM 878 O LEU A 697 -2.839 -9.144 -1.659 1.00 0.00 O ATOM 879 CB LEU A 697 -5.369 -10.731 -0.731 1.00 0.00 C ATOM 880 CG LEU A 697 -5.179 -11.577 -1.991 1.00 0.00 C ATOM 881 CD1 LEU A 697 -3.737 -12.043 -2.109 1.00 0.00 C ATOM 882 CD2 LEU A 697 -6.127 -12.768 -1.980 1.00 0.00 C ATOM 0 H LEU A 697 -7.128 -9.160 -1.456 1.00 0.00 H new ATOM 0 HA LEU A 697 -4.762 -8.828 0.066 1.00 0.00 H new ATOM 0 HB2 LEU A 697 -4.706 -11.116 0.044 1.00 0.00 H new ATOM 0 HB3 LEU A 697 -6.390 -10.869 -0.375 1.00 0.00 H new ATOM 0 HG LEU A 697 -5.411 -10.960 -2.859 1.00 0.00 H new ATOM 0 HD11 LEU A 697 -3.621 -12.643 -3.011 1.00 0.00 H new ATOM 0 HD12 LEU A 697 -3.078 -11.177 -2.163 1.00 0.00 H new ATOM 0 HD13 LEU A 697 -3.476 -12.644 -1.238 1.00 0.00 H new ATOM 0 HD21 LEU A 697 -5.979 -13.359 -2.884 1.00 0.00 H new ATOM 0 HD22 LEU A 697 -5.925 -13.386 -1.105 1.00 0.00 H new ATOM 0 HD23 LEU A 697 -7.157 -12.413 -1.944 1.00 0.00 H new ATOM 894 N PHE A 698 -4.452 -8.623 -3.138 1.00 0.00 N ATOM 895 CA PHE A 698 -3.520 -8.364 -4.230 1.00 0.00 C ATOM 896 C PHE A 698 -3.039 -6.916 -4.202 1.00 0.00 C ATOM 897 O PHE A 698 -3.676 -6.034 -3.626 1.00 0.00 O ATOM 898 CB PHE A 698 -4.180 -8.668 -5.576 1.00 0.00 C ATOM 899 CG PHE A 698 -4.225 -10.134 -5.904 1.00 0.00 C ATOM 900 CD1 PHE A 698 -5.214 -10.946 -5.373 1.00 0.00 C ATOM 901 CD2 PHE A 698 -3.278 -10.698 -6.743 1.00 0.00 C ATOM 902 CE1 PHE A 698 -5.257 -12.294 -5.672 1.00 0.00 C ATOM 903 CE2 PHE A 698 -3.316 -12.046 -7.047 1.00 0.00 C ATOM 904 CZ PHE A 698 -4.308 -12.845 -6.511 1.00 0.00 C ATOM 0 H PHE A 698 -5.434 -8.494 -3.382 1.00 0.00 H new ATOM 0 HA PHE A 698 -2.658 -9.018 -4.101 1.00 0.00 H new ATOM 0 HB2 PHE A 698 -5.196 -8.274 -5.571 1.00 0.00 H new ATOM 0 HB3 PHE A 698 -3.639 -8.144 -6.364 1.00 0.00 H new ATOM 0 HD1 PHE A 698 -5.960 -10.520 -4.718 1.00 0.00 H new ATOM 0 HD2 PHE A 698 -2.501 -10.077 -7.164 1.00 0.00 H new ATOM 0 HE1 PHE A 698 -6.032 -12.917 -5.250 1.00 0.00 H new ATOM 0 HE2 PHE A 698 -2.572 -12.474 -7.702 1.00 0.00 H new ATOM 0 HZ PHE A 698 -4.341 -13.898 -6.748 1.00 0.00 H new ATOM 914 N PRO A 699 -1.886 -6.664 -4.841 1.00 0.00 N ATOM 915 CA PRO A 699 -1.294 -5.325 -4.904 1.00 0.00 C ATOM 916 C PRO A 699 -2.101 -4.374 -5.782 1.00 0.00 C ATOM 917 O PRO A 699 -3.001 -4.797 -6.508 1.00 0.00 O ATOM 918 CB PRO A 699 0.086 -5.577 -5.518 1.00 0.00 C ATOM 919 CG PRO A 699 -0.071 -6.834 -6.300 1.00 0.00 C ATOM 920 CD PRO A 699 -1.074 -7.666 -5.550 1.00 0.00 C ATOM 0 HA PRO A 699 -1.261 -4.848 -3.925 1.00 0.00 H new ATOM 0 HB2 PRO A 699 0.392 -4.749 -6.157 1.00 0.00 H new ATOM 0 HB3 PRO A 699 0.849 -5.683 -4.747 1.00 0.00 H new ATOM 0 HG2 PRO A 699 -0.417 -6.623 -7.312 1.00 0.00 H new ATOM 0 HG3 PRO A 699 0.880 -7.358 -6.391 1.00 0.00 H new ATOM 0 HD2 PRO A 699 -1.680 -8.270 -6.225 1.00 0.00 H new ATOM 0 HD3 PRO A 699 -0.588 -8.353 -4.857 1.00 0.00 H new ATOM 928 N LYS A 700 -1.774 -3.089 -5.710 1.00 0.00 N ATOM 929 CA LYS A 700 -2.467 -2.077 -6.499 1.00 0.00 C ATOM 930 C LYS A 700 -2.505 -2.468 -7.973 1.00 0.00 C ATOM 931 O LYS A 700 -3.399 -2.055 -8.712 1.00 0.00 O ATOM 932 CB LYS A 700 -1.783 -0.718 -6.339 1.00 0.00 C ATOM 933 CG LYS A 700 -2.677 0.344 -5.723 1.00 0.00 C ATOM 934 CD LYS A 700 -3.267 1.260 -6.783 1.00 0.00 C ATOM 935 CE LYS A 700 -4.280 0.528 -7.650 1.00 0.00 C ATOM 936 NZ LYS A 700 -5.512 1.336 -7.865 1.00 0.00 N ATOM 0 H LYS A 700 -1.033 -2.723 -5.113 1.00 0.00 H new ATOM 0 HA LYS A 700 -3.491 -2.006 -6.133 1.00 0.00 H new ATOM 0 HB2 LYS A 700 -0.895 -0.838 -5.718 1.00 0.00 H new ATOM 0 HB3 LYS A 700 -1.444 -0.374 -7.316 1.00 0.00 H new ATOM 0 HG2 LYS A 700 -3.482 -0.135 -5.166 1.00 0.00 H new ATOM 0 HG3 LYS A 700 -2.103 0.935 -5.009 1.00 0.00 H new ATOM 0 HD2 LYS A 700 -3.746 2.113 -6.303 1.00 0.00 H new ATOM 0 HD3 LYS A 700 -2.468 1.655 -7.410 1.00 0.00 H new ATOM 0 HE2 LYS A 700 -3.829 0.290 -8.613 1.00 0.00 H new ATOM 0 HE3 LYS A 700 -4.544 -0.419 -7.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 700 -6.177 0.803 -8.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 700 -5.957 1.542 -6.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 700 -5.264 2.229 -8.337 1.00 0.00 H new ATOM 950 N ARG A 701 -1.530 -3.268 -8.394 1.00 0.00 N ATOM 951 CA ARG A 701 -1.453 -3.715 -9.779 1.00 0.00 C ATOM 952 C ARG A 701 -0.761 -5.071 -9.875 1.00 0.00 C ATOM 953 O ARG A 701 0.387 -5.241 -9.462 1.00 0.00 O ATOM 954 CB ARG A 701 -0.704 -2.686 -10.628 1.00 0.00 C ATOM 955 CG ARG A 701 -0.145 -3.256 -11.922 1.00 0.00 C ATOM 956 CD ARG A 701 -0.150 -2.219 -13.035 1.00 0.00 C ATOM 957 NE ARG A 701 -1.451 -2.128 -13.693 1.00 0.00 N ATOM 958 CZ ARG A 701 -1.712 -1.291 -14.691 1.00 0.00 C ATOM 959 NH1 ARG A 701 -0.768 -0.478 -15.144 1.00 0.00 N ATOM 960 NH2 ARG A 701 -2.921 -1.267 -15.238 1.00 0.00 N ATOM 0 H ARG A 701 -0.783 -3.619 -7.795 1.00 0.00 H new ATOM 0 HA ARG A 701 -2.470 -3.818 -10.159 1.00 0.00 H new ATOM 0 HB2 ARG A 701 -1.378 -1.863 -10.865 1.00 0.00 H new ATOM 0 HB3 ARG A 701 0.114 -2.269 -10.041 1.00 0.00 H new ATOM 0 HG2 ARG A 701 0.873 -3.608 -11.756 1.00 0.00 H new ATOM 0 HG3 ARG A 701 -0.736 -4.120 -12.226 1.00 0.00 H new ATOM 0 HD2 ARG A 701 0.117 -1.245 -12.624 1.00 0.00 H new ATOM 0 HD3 ARG A 701 0.612 -2.474 -13.772 1.00 0.00 H new ATOM 0 HE ARG A 701 -2.200 -2.740 -13.369 1.00 0.00 H new ATOM 0 HH11 ARG A 701 0.162 -0.494 -14.726 1.00 0.00 H new ATOM 0 HH12 ARG A 701 -0.972 0.163 -15.910 1.00 0.00 H new ATOM 0 HH21 ARG A 701 -3.650 -1.891 -14.892 1.00 0.00 H new ATOM 0 HH22 ARG A 701 -3.121 -0.624 -16.004 1.00 0.00 H new ATOM 974 N PRO A 702 -1.473 -6.061 -10.433 1.00 0.00 N ATOM 975 CA PRO A 702 -0.947 -7.420 -10.597 1.00 0.00 C ATOM 976 C PRO A 702 0.158 -7.492 -11.645 1.00 0.00 C ATOM 977 O PRO A 702 0.348 -6.559 -12.425 1.00 0.00 O ATOM 978 CB PRO A 702 -2.169 -8.221 -11.052 1.00 0.00 C ATOM 979 CG PRO A 702 -3.061 -7.217 -11.697 1.00 0.00 C ATOM 980 CD PRO A 702 -2.846 -5.931 -10.948 1.00 0.00 C ATOM 0 HA PRO A 702 -0.493 -7.794 -9.680 1.00 0.00 H new ATOM 0 HB2 PRO A 702 -1.888 -9.008 -11.751 1.00 0.00 H new ATOM 0 HB3 PRO A 702 -2.662 -8.705 -10.209 1.00 0.00 H new ATOM 0 HG2 PRO A 702 -2.817 -7.099 -12.753 1.00 0.00 H new ATOM 0 HG3 PRO A 702 -4.104 -7.530 -11.644 1.00 0.00 H new ATOM 0 HD2 PRO A 702 -2.950 -5.064 -11.600 1.00 0.00 H new ATOM 0 HD3 PRO A 702 -3.568 -5.811 -10.141 1.00 0.00 H new ATOM 988 N ALA A 703 0.885 -8.604 -11.657 1.00 0.00 N ATOM 989 CA ALA A 703 1.969 -8.798 -12.612 1.00 0.00 C ATOM 990 C ALA A 703 1.729 -10.035 -13.472 1.00 0.00 C ATOM 991 O ALA A 703 2.669 -10.619 -14.013 1.00 0.00 O ATOM 992 CB ALA A 703 3.300 -8.910 -11.883 1.00 0.00 C ATOM 0 H ALA A 703 0.743 -9.385 -11.016 1.00 0.00 H new ATOM 0 HA ALA A 703 1.999 -7.930 -13.271 1.00 0.00 H new ATOM 0 HB1 ALA A 703 4.101 -9.055 -12.608 1.00 0.00 H new ATOM 0 HB2 ALA A 703 3.483 -7.996 -11.317 1.00 0.00 H new ATOM 0 HB3 ALA A 703 3.271 -9.759 -11.201 1.00 0.00 H new ATOM 998 N LEU A 704 0.467 -10.429 -13.594 1.00 0.00 N ATOM 999 CA LEU A 704 0.103 -11.597 -14.388 1.00 0.00 C ATOM 1000 C LEU A 704 -0.890 -11.223 -15.484 1.00 0.00 C ATOM 1001 O LEU A 704 -1.812 -10.441 -15.257 1.00 0.00 O ATOM 1002 CB LEU A 704 -0.495 -12.682 -13.491 1.00 0.00 C ATOM 1003 CG LEU A 704 0.221 -14.033 -13.504 1.00 0.00 C ATOM 1004 CD1 LEU A 704 1.678 -13.869 -13.099 1.00 0.00 C ATOM 1005 CD2 LEU A 704 -0.482 -15.018 -12.581 1.00 0.00 C ATOM 0 H LEU A 704 -0.322 -9.957 -13.153 1.00 0.00 H new ATOM 0 HA LEU A 704 1.008 -11.981 -14.859 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -0.510 -12.311 -12.466 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -1.532 -12.840 -13.788 1.00 0.00 H new ATOM 0 HG LEU A 704 0.189 -14.429 -14.519 1.00 0.00 H new ATOM 0 HD11 LEU A 704 2.171 -14.841 -13.114 1.00 0.00 H new ATOM 0 HD12 LEU A 704 2.177 -13.198 -13.798 1.00 0.00 H new ATOM 0 HD13 LEU A 704 1.731 -13.450 -12.094 1.00 0.00 H new ATOM 0 HD21 LEU A 704 0.041 -15.974 -12.603 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -0.481 -14.627 -11.563 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -1.510 -15.159 -12.915 1.00 0.00 H new ATOM 1017 N GLU A 705 -0.695 -11.789 -16.671 1.00 0.00 N ATOM 1018 CA GLU A 705 -1.575 -11.515 -17.801 1.00 0.00 C ATOM 1019 C GLU A 705 -3.005 -11.950 -17.494 1.00 0.00 C ATOM 1020 O GLU A 705 -3.959 -11.187 -17.647 1.00 0.00 O ATOM 1021 CB GLU A 705 -1.069 -12.232 -19.055 1.00 0.00 C ATOM 1022 CG GLU A 705 -0.678 -11.289 -20.179 1.00 0.00 C ATOM 1023 CD GLU A 705 -1.839 -10.439 -20.658 1.00 0.00 C ATOM 1024 OE1 GLU A 705 -2.777 -11.002 -21.260 1.00 0.00 O ATOM 1025 OE2 GLU A 705 -1.808 -9.211 -20.433 1.00 0.00 O ATOM 0 H GLU A 705 0.064 -12.439 -16.875 1.00 0.00 H new ATOM 0 HA GLU A 705 -1.571 -10.440 -17.980 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -0.207 -12.845 -18.790 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -1.844 -12.909 -19.414 1.00 0.00 H new ATOM 0 HG2 GLU A 705 0.128 -10.638 -19.839 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -0.288 -11.869 -21.015 1.00 0.00 H new ATOM 1032 N PRO A 706 -3.159 -13.207 -17.052 1.00 0.00 N ATOM 1033 CA PRO A 706 -4.469 -13.773 -16.715 1.00 0.00 C ATOM 1034 C PRO A 706 -5.061 -13.152 -15.454 1.00 0.00 C ATOM 1035 O PRO A 706 -6.280 -13.065 -15.307 1.00 0.00 O ATOM 1036 CB PRO A 706 -4.167 -15.256 -16.490 1.00 0.00 C ATOM 1037 CG PRO A 706 -2.730 -15.296 -16.098 1.00 0.00 C ATOM 1038 CD PRO A 706 -2.066 -14.173 -16.846 1.00 0.00 C ATOM 0 HA PRO A 706 -5.207 -13.588 -17.496 1.00 0.00 H new ATOM 0 HB2 PRO A 706 -4.802 -15.675 -15.709 1.00 0.00 H new ATOM 0 HB3 PRO A 706 -4.347 -15.838 -17.394 1.00 0.00 H new ATOM 0 HG2 PRO A 706 -2.615 -15.169 -15.021 1.00 0.00 H new ATOM 0 HG3 PRO A 706 -2.282 -16.256 -16.356 1.00 0.00 H new ATOM 0 HD2 PRO A 706 -1.247 -13.737 -16.273 1.00 0.00 H new ATOM 0 HD3 PRO A 706 -1.647 -14.513 -17.793 1.00 0.00 H new ATOM 1046 N VAL A 707 -4.190 -12.722 -14.547 1.00 0.00 N ATOM 1047 CA VAL A 707 -4.627 -12.108 -13.299 1.00 0.00 C ATOM 1048 C VAL A 707 -5.302 -10.764 -13.554 1.00 0.00 C ATOM 1049 O VAL A 707 -6.282 -10.415 -12.896 1.00 0.00 O ATOM 1050 CB VAL A 707 -3.447 -11.902 -12.331 1.00 0.00 C ATOM 1051 CG1 VAL A 707 -3.828 -10.932 -11.223 1.00 0.00 C ATOM 1052 CG2 VAL A 707 -2.994 -13.234 -11.752 1.00 0.00 C ATOM 0 H VAL A 707 -3.178 -12.788 -14.653 1.00 0.00 H new ATOM 0 HA VAL A 707 -5.345 -12.791 -12.845 1.00 0.00 H new ATOM 0 HB VAL A 707 -2.614 -11.472 -12.887 1.00 0.00 H new ATOM 0 HG11 VAL A 707 -2.982 -10.799 -10.549 1.00 0.00 H new ATOM 0 HG12 VAL A 707 -4.100 -9.970 -11.659 1.00 0.00 H new ATOM 0 HG13 VAL A 707 -4.676 -11.331 -10.666 1.00 0.00 H new ATOM 0 HG21 VAL A 707 -2.160 -13.069 -11.070 1.00 0.00 H new ATOM 0 HG22 VAL A 707 -3.820 -13.695 -11.210 1.00 0.00 H new ATOM 0 HG23 VAL A 707 -2.678 -13.893 -12.560 1.00 0.00 H new ATOM 1062 N ARG A 708 -4.770 -10.015 -14.514 1.00 0.00 N ATOM 1063 CA ARG A 708 -5.320 -8.709 -14.856 1.00 0.00 C ATOM 1064 C ARG A 708 -6.727 -8.845 -15.431 1.00 0.00 C ATOM 1065 O ARG A 708 -7.638 -8.111 -15.048 1.00 0.00 O ATOM 1066 CB ARG A 708 -4.413 -7.997 -15.862 1.00 0.00 C ATOM 1067 CG ARG A 708 -2.984 -7.821 -15.376 1.00 0.00 C ATOM 1068 CD ARG A 708 -2.572 -6.358 -15.376 1.00 0.00 C ATOM 1069 NE ARG A 708 -1.195 -6.177 -15.828 1.00 0.00 N ATOM 1070 CZ ARG A 708 -0.823 -6.257 -17.101 1.00 0.00 C ATOM 1071 NH1 ARG A 708 -1.720 -6.512 -18.043 1.00 0.00 N ATOM 1072 NH2 ARG A 708 0.450 -6.080 -17.433 1.00 0.00 N ATOM 0 H ARG A 708 -3.959 -10.290 -15.068 1.00 0.00 H new ATOM 0 HA ARG A 708 -5.375 -8.116 -13.943 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -4.404 -8.563 -16.794 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -4.834 -7.017 -16.088 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -2.888 -8.227 -14.369 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -2.309 -8.390 -16.015 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -3.243 -5.792 -16.023 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -2.680 -5.951 -14.371 1.00 0.00 H new ATOM 0 HE ARG A 708 -0.480 -5.978 -15.128 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -2.699 -6.647 -17.792 1.00 0.00 H new ATOM 0 HH12 ARG A 708 -1.431 -6.573 -19.019 1.00 0.00 H new ATOM 0 HH21 ARG A 708 1.143 -5.883 -16.711 1.00 0.00 H new ATOM 0 HH22 ARG A 708 0.735 -6.141 -18.410 1.00 0.00 H new ATOM 1086 N SER A 709 -6.896 -9.788 -16.352 1.00 0.00 N ATOM 1087 CA SER A 709 -8.190 -10.017 -16.983 1.00 0.00 C ATOM 1088 C SER A 709 -9.151 -10.704 -16.017 1.00 0.00 C ATOM 1089 O SER A 709 -10.331 -10.361 -15.948 1.00 0.00 O ATOM 1090 CB SER A 709 -8.023 -10.866 -18.244 1.00 0.00 C ATOM 1091 OG SER A 709 -7.888 -10.050 -19.394 1.00 0.00 O ATOM 0 H SER A 709 -6.153 -10.406 -16.678 1.00 0.00 H new ATOM 0 HA SER A 709 -8.609 -9.049 -17.258 1.00 0.00 H new ATOM 0 HB2 SER A 709 -7.146 -11.505 -18.143 1.00 0.00 H new ATOM 0 HB3 SER A 709 -8.884 -11.524 -18.360 1.00 0.00 H new ATOM 0 HG SER A 709 -7.781 -10.617 -20.186 1.00 0.00 H new ATOM 1097 N SER A 710 -8.636 -11.677 -15.272 1.00 0.00 N ATOM 1098 CA SER A 710 -9.447 -12.417 -14.312 1.00 0.00 C ATOM 1099 C SER A 710 -10.042 -11.478 -13.266 1.00 0.00 C ATOM 1100 O SER A 710 -11.114 -11.738 -12.719 1.00 0.00 O ATOM 1101 CB SER A 710 -8.608 -13.496 -13.627 1.00 0.00 C ATOM 1102 OG SER A 710 -7.628 -12.919 -12.781 1.00 0.00 O ATOM 0 H SER A 710 -7.660 -11.971 -15.315 1.00 0.00 H new ATOM 0 HA SER A 710 -10.264 -12.893 -14.855 1.00 0.00 H new ATOM 0 HB2 SER A 710 -9.257 -14.150 -13.044 1.00 0.00 H new ATOM 0 HB3 SER A 710 -8.123 -14.117 -14.380 1.00 0.00 H new ATOM 0 HG SER A 710 -7.440 -12.004 -13.076 1.00 0.00 H new ATOM 1108 N LEU A 711 -9.337 -10.385 -12.994 1.00 0.00 N ATOM 1109 CA LEU A 711 -9.794 -9.406 -12.013 1.00 0.00 C ATOM 1110 C LEU A 711 -10.924 -8.553 -12.581 1.00 0.00 C ATOM 1111 O LEU A 711 -11.771 -8.054 -11.839 1.00 0.00 O ATOM 1112 CB LEU A 711 -8.632 -8.510 -11.579 1.00 0.00 C ATOM 1113 CG LEU A 711 -8.311 -8.504 -10.084 1.00 0.00 C ATOM 1114 CD1 LEU A 711 -7.942 -9.902 -9.612 1.00 0.00 C ATOM 1115 CD2 LEU A 711 -7.187 -7.523 -9.784 1.00 0.00 C ATOM 0 H LEU A 711 -8.448 -10.154 -13.438 1.00 0.00 H new ATOM 0 HA LEU A 711 -10.172 -9.946 -11.145 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -7.738 -8.820 -12.121 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -8.853 -7.488 -11.887 1.00 0.00 H new ATOM 0 HG LEU A 711 -9.200 -8.183 -9.542 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -7.717 -9.878 -8.546 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -8.777 -10.579 -9.792 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -7.067 -10.252 -10.160 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -6.972 -7.532 -8.715 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -6.293 -7.813 -10.337 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -7.490 -6.520 -10.085 1.00 0.00 H new ATOM 1127 N ARG A 712 -10.932 -8.392 -13.900 1.00 0.00 N ATOM 1128 CA ARG A 712 -11.959 -7.601 -14.567 1.00 0.00 C ATOM 1129 C ARG A 712 -13.294 -8.340 -14.576 1.00 0.00 C ATOM 1130 O ARG A 712 -14.349 -7.739 -14.372 1.00 0.00 O ATOM 1131 CB ARG A 712 -11.533 -7.277 -16.000 1.00 0.00 C ATOM 1132 CG ARG A 712 -12.228 -8.129 -17.049 1.00 0.00 C ATOM 1133 CD ARG A 712 -11.696 -7.841 -18.444 1.00 0.00 C ATOM 1134 NE ARG A 712 -12.188 -6.569 -18.966 1.00 0.00 N ATOM 1135 CZ ARG A 712 -13.450 -6.361 -19.325 1.00 0.00 C ATOM 1136 NH1 ARG A 712 -14.342 -7.336 -19.220 1.00 0.00 N ATOM 1137 NH2 ARG A 712 -13.822 -5.175 -19.791 1.00 0.00 N ATOM 0 H ARG A 712 -10.239 -8.799 -14.528 1.00 0.00 H new ATOM 0 HA ARG A 712 -12.082 -6.670 -14.013 1.00 0.00 H new ATOM 0 HB2 ARG A 712 -11.739 -6.226 -16.203 1.00 0.00 H new ATOM 0 HB3 ARG A 712 -10.455 -7.413 -16.089 1.00 0.00 H new ATOM 0 HG2 ARG A 712 -12.085 -9.184 -16.815 1.00 0.00 H new ATOM 0 HG3 ARG A 712 -13.301 -7.938 -17.021 1.00 0.00 H new ATOM 0 HD2 ARG A 712 -10.606 -7.826 -18.420 1.00 0.00 H new ATOM 0 HD3 ARG A 712 -11.989 -8.647 -19.117 1.00 0.00 H new ATOM 0 HE ARG A 712 -11.527 -5.798 -19.060 1.00 0.00 H new ATOM 0 HH11 ARG A 712 -14.060 -8.249 -18.863 1.00 0.00 H new ATOM 0 HH12 ARG A 712 -15.310 -7.173 -19.496 1.00 0.00 H new ATOM 0 HH21 ARG A 712 -13.139 -4.422 -19.874 1.00 0.00 H new ATOM 0 HH22 ARG A 712 -14.791 -5.016 -20.066 1.00 0.00 H new ATOM 1151 N LEU A 713 -13.240 -9.645 -14.815 1.00 0.00 N ATOM 1152 CA LEU A 713 -14.445 -10.467 -14.851 1.00 0.00 C ATOM 1153 C LEU A 713 -14.962 -10.737 -13.442 1.00 0.00 C ATOM 1154 O LEU A 713 -16.170 -10.848 -13.223 1.00 0.00 O ATOM 1155 CB LEU A 713 -14.162 -11.790 -15.565 1.00 0.00 C ATOM 1156 CG LEU A 713 -12.976 -12.597 -15.038 1.00 0.00 C ATOM 1157 CD1 LEU A 713 -13.394 -13.440 -13.843 1.00 0.00 C ATOM 1158 CD2 LEU A 713 -12.398 -13.477 -16.137 1.00 0.00 C ATOM 0 H LEU A 713 -12.375 -10.157 -14.987 1.00 0.00 H new ATOM 0 HA LEU A 713 -15.212 -9.921 -15.401 1.00 0.00 H new ATOM 0 HB2 LEU A 713 -15.055 -12.412 -15.502 1.00 0.00 H new ATOM 0 HB3 LEU A 713 -13.993 -11.581 -16.621 1.00 0.00 H new ATOM 0 HG LEU A 713 -12.203 -11.901 -14.714 1.00 0.00 H new ATOM 0 HD11 LEU A 713 -12.537 -14.008 -13.481 1.00 0.00 H new ATOM 0 HD12 LEU A 713 -13.760 -12.789 -13.049 1.00 0.00 H new ATOM 0 HD13 LEU A 713 -14.185 -14.128 -14.142 1.00 0.00 H new ATOM 0 HD21 LEU A 713 -11.555 -14.044 -15.743 1.00 0.00 H new ATOM 0 HD22 LEU A 713 -13.164 -14.166 -16.492 1.00 0.00 H new ATOM 0 HD23 LEU A 713 -12.061 -12.852 -16.964 1.00 0.00 H new ATOM 1170 N LEU A 714 -14.043 -10.839 -12.489 1.00 0.00 N ATOM 1171 CA LEU A 714 -14.406 -11.094 -11.099 1.00 0.00 C ATOM 1172 C LEU A 714 -15.155 -9.905 -10.506 1.00 0.00 C ATOM 1173 O LEU A 714 -16.233 -10.061 -9.933 1.00 0.00 O ATOM 1174 CB LEU A 714 -13.154 -11.387 -10.270 1.00 0.00 C ATOM 1175 CG LEU A 714 -13.373 -12.186 -8.985 1.00 0.00 C ATOM 1176 CD1 LEU A 714 -13.454 -13.674 -9.287 1.00 0.00 C ATOM 1177 CD2 LEU A 714 -12.261 -11.902 -7.985 1.00 0.00 C ATOM 0 H LEU A 714 -13.040 -10.749 -12.653 1.00 0.00 H new ATOM 0 HA LEU A 714 -15.063 -11.964 -11.074 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -12.447 -11.931 -10.896 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -12.685 -10.438 -10.009 1.00 0.00 H new ATOM 0 HG LEU A 714 -14.320 -11.875 -8.544 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -13.610 -14.225 -8.360 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -14.286 -13.863 -9.966 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -12.524 -14.002 -9.752 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -12.433 -12.479 -7.076 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -11.301 -12.184 -8.418 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -12.251 -10.839 -7.744 1.00 0.00 H new ATOM 1189 N ASN A 715 -14.578 -8.716 -10.649 1.00 0.00 N ATOM 1190 CA ASN A 715 -15.192 -7.500 -10.129 1.00 0.00 C ATOM 1191 C ASN A 715 -16.518 -7.218 -10.829 1.00 0.00 C ATOM 1192 O ASN A 715 -17.518 -6.905 -10.183 1.00 0.00 O ATOM 1193 CB ASN A 715 -14.247 -6.311 -10.305 1.00 0.00 C ATOM 1194 CG ASN A 715 -13.203 -6.234 -9.208 1.00 0.00 C ATOM 1195 OD1 ASN A 715 -12.401 -7.153 -9.033 1.00 0.00 O ATOM 1196 ND2 ASN A 715 -13.208 -5.136 -8.461 1.00 0.00 N ATOM 0 H ASN A 715 -13.686 -8.569 -11.121 1.00 0.00 H new ATOM 0 HA ASN A 715 -15.386 -7.647 -9.067 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -13.749 -6.386 -11.272 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -14.827 -5.388 -10.316 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -12.529 -5.029 -7.707 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -13.890 -4.400 -8.641 1.00 0.00 H new ATOM 1203 N ALA A 716 -16.518 -7.333 -12.153 1.00 0.00 N ATOM 1204 CA ALA A 716 -17.721 -7.093 -12.940 1.00 0.00 C ATOM 1205 C ALA A 716 -18.816 -8.095 -12.589 1.00 0.00 C ATOM 1206 O ALA A 716 -20.002 -7.766 -12.613 1.00 0.00 O ATOM 1207 CB ALA A 716 -17.401 -7.158 -14.426 1.00 0.00 C ATOM 0 H ALA A 716 -15.698 -7.591 -12.703 1.00 0.00 H new ATOM 0 HA ALA A 716 -18.088 -6.095 -12.701 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -18.309 -6.977 -15.002 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -16.658 -6.399 -14.672 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -17.007 -8.144 -14.671 1.00 0.00 H new ATOM 1213 N SER A 717 -18.411 -9.318 -12.262 1.00 0.00 N ATOM 1214 CA SER A 717 -19.358 -10.369 -11.910 1.00 0.00 C ATOM 1215 C SER A 717 -20.153 -9.989 -10.665 1.00 0.00 C ATOM 1216 O SER A 717 -21.378 -10.103 -10.638 1.00 0.00 O ATOM 1217 CB SER A 717 -18.624 -11.690 -11.677 1.00 0.00 C ATOM 1218 OG SER A 717 -18.763 -12.555 -12.790 1.00 0.00 O ATOM 0 H SER A 717 -17.433 -9.605 -12.234 1.00 0.00 H new ATOM 0 HA SER A 717 -20.053 -10.490 -12.741 1.00 0.00 H new ATOM 0 HB2 SER A 717 -17.567 -11.495 -11.494 1.00 0.00 H new ATOM 0 HB3 SER A 717 -19.018 -12.176 -10.784 1.00 0.00 H new ATOM 0 HG SER A 717 -18.053 -13.230 -12.770 1.00 0.00 H new ATOM 1224 N ALA A 718 -19.446 -9.536 -9.635 1.00 0.00 N ATOM 1225 CA ALA A 718 -20.084 -9.137 -8.386 1.00 0.00 C ATOM 1226 C ALA A 718 -20.826 -7.815 -8.548 1.00 0.00 C ATOM 1227 O ALA A 718 -21.872 -7.599 -7.934 1.00 0.00 O ATOM 1228 CB ALA A 718 -19.050 -9.033 -7.275 1.00 0.00 C ATOM 0 H ALA A 718 -18.431 -9.436 -9.641 1.00 0.00 H new ATOM 0 HA ALA A 718 -20.813 -9.902 -8.117 1.00 0.00 H new ATOM 0 HB1 ALA A 718 -19.540 -8.734 -6.348 1.00 0.00 H new ATOM 0 HB2 ALA A 718 -18.568 -10.001 -7.135 1.00 0.00 H new ATOM 0 HB3 ALA A 718 -18.300 -8.290 -7.545 1.00 0.00 H new ATOM 1234 N TYR A 719 -20.278 -6.932 -9.375 1.00 0.00 N ATOM 1235 CA TYR A 719 -20.886 -5.628 -9.614 1.00 0.00 C ATOM 1236 C TYR A 719 -22.220 -5.775 -10.341 1.00 0.00 C ATOM 1237 O TYR A 719 -23.176 -5.053 -10.058 1.00 0.00 O ATOM 1238 CB TYR A 719 -19.943 -4.743 -10.430 1.00 0.00 C ATOM 1239 CG TYR A 719 -19.070 -3.845 -9.583 1.00 0.00 C ATOM 1240 CD1 TYR A 719 -18.239 -4.375 -8.603 1.00 0.00 C ATOM 1241 CD2 TYR A 719 -19.078 -2.467 -9.760 1.00 0.00 C ATOM 1242 CE1 TYR A 719 -17.440 -3.558 -7.826 1.00 0.00 C ATOM 1243 CE2 TYR A 719 -18.282 -1.643 -8.988 1.00 0.00 C ATOM 1244 CZ TYR A 719 -17.465 -2.193 -8.023 1.00 0.00 C ATOM 1245 OH TYR A 719 -16.672 -1.375 -7.251 1.00 0.00 O ATOM 0 H TYR A 719 -19.414 -7.095 -9.891 1.00 0.00 H new ATOM 0 HA TYR A 719 -21.068 -5.158 -8.648 1.00 0.00 H new ATOM 0 HB2 TYR A 719 -19.306 -5.377 -11.047 1.00 0.00 H new ATOM 0 HB3 TYR A 719 -20.533 -4.127 -11.109 1.00 0.00 H new ATOM 0 HD1 TYR A 719 -18.217 -5.443 -8.446 1.00 0.00 H new ATOM 0 HD2 TYR A 719 -19.718 -2.033 -10.514 1.00 0.00 H new ATOM 0 HE1 TYR A 719 -16.800 -3.986 -7.069 1.00 0.00 H new ATOM 0 HE2 TYR A 719 -18.300 -0.574 -9.140 1.00 0.00 H new ATOM 0 HH TYR A 719 -16.807 -0.442 -7.518 1.00 0.00 H new ATOM 1255 N ARG A 720 -22.275 -6.715 -11.278 1.00 0.00 N ATOM 1256 CA ARG A 720 -23.490 -6.957 -12.047 1.00 0.00 C ATOM 1257 C ARG A 720 -24.555 -7.628 -11.184 1.00 0.00 C ATOM 1258 O ARG A 720 -25.726 -7.246 -11.214 1.00 0.00 O ATOM 1259 CB ARG A 720 -23.183 -7.828 -13.266 1.00 0.00 C ATOM 1260 CG ARG A 720 -24.216 -7.710 -14.375 1.00 0.00 C ATOM 1261 CD ARG A 720 -23.895 -8.638 -15.536 1.00 0.00 C ATOM 1262 NE ARG A 720 -23.648 -7.901 -16.773 1.00 0.00 N ATOM 1263 CZ ARG A 720 -24.603 -7.298 -17.472 1.00 0.00 C ATOM 1264 NH1 ARG A 720 -25.862 -7.343 -17.058 1.00 0.00 N ATOM 1265 NH2 ARG A 720 -24.300 -6.647 -18.588 1.00 0.00 N ATOM 0 H ARG A 720 -21.493 -7.322 -11.523 1.00 0.00 H new ATOM 0 HA ARG A 720 -23.874 -5.994 -12.385 1.00 0.00 H new ATOM 0 HB2 ARG A 720 -22.205 -7.553 -13.661 1.00 0.00 H new ATOM 0 HB3 ARG A 720 -23.118 -8.869 -12.951 1.00 0.00 H new ATOM 0 HG2 ARG A 720 -25.204 -7.947 -13.980 1.00 0.00 H new ATOM 0 HG3 ARG A 720 -24.254 -6.680 -14.730 1.00 0.00 H new ATOM 0 HD2 ARG A 720 -23.018 -9.237 -15.290 1.00 0.00 H new ATOM 0 HD3 ARG A 720 -24.723 -9.331 -15.686 1.00 0.00 H new ATOM 0 HE ARG A 720 -22.690 -7.847 -17.119 1.00 0.00 H new ATOM 0 HH11 ARG A 720 -26.099 -7.842 -16.200 1.00 0.00 H new ATOM 0 HH12 ARG A 720 -26.593 -6.879 -17.597 1.00 0.00 H new ATOM 0 HH21 ARG A 720 -23.333 -6.609 -18.910 1.00 0.00 H new ATOM 0 HH22 ARG A 720 -25.034 -6.184 -19.124 1.00 0.00 H new ATOM 1279 N LEU A 721 -24.141 -8.630 -10.416 1.00 0.00 N ATOM 1280 CA LEU A 721 -25.059 -9.356 -9.544 1.00 0.00 C ATOM 1281 C LEU A 721 -25.684 -8.421 -8.514 1.00 0.00 C ATOM 1282 O LEU A 721 -26.890 -8.469 -8.270 1.00 0.00 O ATOM 1283 CB LEU A 721 -24.326 -10.496 -8.836 1.00 0.00 C ATOM 1284 CG LEU A 721 -24.981 -11.875 -8.930 1.00 0.00 C ATOM 1285 CD1 LEU A 721 -24.290 -12.859 -7.998 1.00 0.00 C ATOM 1286 CD2 LEU A 721 -26.465 -11.784 -8.608 1.00 0.00 C ATOM 0 H LEU A 721 -23.176 -8.958 -10.379 1.00 0.00 H new ATOM 0 HA LEU A 721 -25.855 -9.772 -10.161 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -23.319 -10.565 -9.248 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -24.222 -10.236 -7.783 1.00 0.00 H new ATOM 0 HG LEU A 721 -24.874 -12.238 -9.952 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -24.770 -13.835 -8.078 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -23.240 -12.947 -8.276 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -24.365 -12.501 -6.971 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -26.914 -12.774 -8.680 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -26.595 -11.399 -7.597 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -26.951 -11.113 -9.317 1.00 0.00 H new ATOM 1298 N GLN A 722 -24.857 -7.571 -7.914 1.00 0.00 N ATOM 1299 CA GLN A 722 -25.331 -6.624 -6.912 1.00 0.00 C ATOM 1300 C GLN A 722 -26.300 -5.619 -7.526 1.00 0.00 C ATOM 1301 O GLN A 722 -27.349 -5.323 -6.954 1.00 0.00 O ATOM 1302 CB GLN A 722 -24.150 -5.888 -6.276 1.00 0.00 C ATOM 1303 CG GLN A 722 -23.430 -6.699 -5.211 1.00 0.00 C ATOM 1304 CD GLN A 722 -23.782 -6.258 -3.804 1.00 0.00 C ATOM 1305 OE1 GLN A 722 -24.957 -6.123 -3.460 1.00 0.00 O ATOM 1306 NE2 GLN A 722 -22.765 -6.032 -2.982 1.00 0.00 N ATOM 0 H GLN A 722 -23.856 -7.519 -8.104 1.00 0.00 H new ATOM 0 HA GLN A 722 -25.859 -7.185 -6.141 1.00 0.00 H new ATOM 0 HB2 GLN A 722 -23.439 -5.616 -7.056 1.00 0.00 H new ATOM 0 HB3 GLN A 722 -24.508 -4.959 -5.833 1.00 0.00 H new ATOM 0 HG2 GLN A 722 -23.681 -7.753 -5.331 1.00 0.00 H new ATOM 0 HG3 GLN A 722 -22.354 -6.609 -5.357 1.00 0.00 H new ATOM 0 HE21 GLN A 722 -21.807 -6.157 -3.310 1.00 0.00 H new ATOM 0 HE22 GLN A 722 -22.941 -5.734 -2.023 1.00 0.00 H new ATOM 1315 N SER A 723 -25.941 -5.097 -8.695 1.00 0.00 N ATOM 1316 CA SER A 723 -26.777 -4.122 -9.385 1.00 0.00 C ATOM 1317 C SER A 723 -28.090 -4.755 -9.838 1.00 0.00 C ATOM 1318 O SER A 723 -29.153 -4.146 -9.731 1.00 0.00 O ATOM 1319 CB SER A 723 -26.034 -3.545 -10.592 1.00 0.00 C ATOM 1320 OG SER A 723 -25.083 -2.575 -10.188 1.00 0.00 O ATOM 0 H SER A 723 -25.077 -5.333 -9.184 1.00 0.00 H new ATOM 0 HA SER A 723 -27.004 -3.316 -8.687 1.00 0.00 H new ATOM 0 HB2 SER A 723 -25.532 -4.348 -11.132 1.00 0.00 H new ATOM 0 HB3 SER A 723 -26.748 -3.094 -11.281 1.00 0.00 H new ATOM 0 HG SER A 723 -24.221 -3.011 -10.022 1.00 0.00 H new ATOM 1326 N GLU A 724 -28.005 -5.981 -10.344 1.00 0.00 N ATOM 1327 CA GLU A 724 -29.185 -6.697 -10.813 1.00 0.00 C ATOM 1328 C GLU A 724 -30.090 -7.079 -9.645 1.00 0.00 C ATOM 1329 O GLU A 724 -31.298 -6.840 -9.678 1.00 0.00 O ATOM 1330 CB GLU A 724 -28.774 -7.952 -11.586 1.00 0.00 C ATOM 1331 CG GLU A 724 -28.056 -7.654 -12.892 1.00 0.00 C ATOM 1332 CD GLU A 724 -29.013 -7.382 -14.036 1.00 0.00 C ATOM 1333 OE1 GLU A 724 -30.204 -7.736 -13.909 1.00 0.00 O ATOM 1334 OE2 GLU A 724 -28.572 -6.815 -15.057 1.00 0.00 O ATOM 0 H GLU A 724 -27.131 -6.499 -10.440 1.00 0.00 H new ATOM 0 HA GLU A 724 -29.739 -6.035 -11.478 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -28.126 -8.561 -10.956 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -29.663 -8.546 -11.797 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -27.405 -6.791 -12.755 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -27.417 -8.498 -13.151 1.00 0.00 H new ATOM 1341 N CYS A 725 -29.497 -7.674 -8.616 1.00 0.00 N ATOM 1342 CA CYS A 725 -30.249 -8.092 -7.438 1.00 0.00 C ATOM 1343 C CYS A 725 -30.756 -6.882 -6.660 1.00 0.00 C ATOM 1344 O CYS A 725 -31.773 -6.957 -5.970 1.00 0.00 O ATOM 1345 CB CYS A 725 -29.378 -8.966 -6.534 1.00 0.00 C ATOM 1346 SG CYS A 725 -29.281 -10.695 -7.051 1.00 0.00 S ATOM 0 H CYS A 725 -28.498 -7.878 -8.573 1.00 0.00 H new ATOM 0 HA CYS A 725 -31.108 -8.673 -7.773 1.00 0.00 H new ATOM 0 HB2 CYS A 725 -28.371 -8.550 -6.505 1.00 0.00 H new ATOM 0 HB3 CYS A 725 -29.770 -8.923 -5.518 1.00 0.00 H new ATOM 0 HG CYS A 725 -29.139 -11.453 -6.005 1.00 0.00 H new ATOM 1352 N ARG A 726 -30.040 -5.768 -6.775 1.00 0.00 N ATOM 1353 CA ARG A 726 -30.416 -4.543 -6.080 1.00 0.00 C ATOM 1354 C ARG A 726 -31.861 -4.165 -6.388 1.00 0.00 C ATOM 1355 O ARG A 726 -32.583 -3.668 -5.523 1.00 0.00 O ATOM 1356 CB ARG A 726 -29.482 -3.399 -6.478 1.00 0.00 C ATOM 1357 CG ARG A 726 -29.965 -2.032 -6.022 1.00 0.00 C ATOM 1358 CD ARG A 726 -30.118 -1.970 -4.510 1.00 0.00 C ATOM 1359 NE ARG A 726 -29.765 -0.657 -3.977 1.00 0.00 N ATOM 1360 CZ ARG A 726 -29.959 -0.301 -2.712 1.00 0.00 C ATOM 1361 NH1 ARG A 726 -30.499 -1.156 -1.855 1.00 0.00 N ATOM 1362 NH2 ARG A 726 -29.611 0.912 -2.302 1.00 0.00 N ATOM 0 H ARG A 726 -29.196 -5.689 -7.343 1.00 0.00 H new ATOM 0 HA ARG A 726 -30.326 -4.720 -5.008 1.00 0.00 H new ATOM 0 HB2 ARG A 726 -28.494 -3.585 -6.057 1.00 0.00 H new ATOM 0 HB3 ARG A 726 -29.371 -3.393 -7.562 1.00 0.00 H new ATOM 0 HG2 ARG A 726 -29.259 -1.268 -6.349 1.00 0.00 H new ATOM 0 HG3 ARG A 726 -30.921 -1.806 -6.495 1.00 0.00 H new ATOM 0 HD2 ARG A 726 -31.147 -2.206 -4.240 1.00 0.00 H new ATOM 0 HD3 ARG A 726 -29.486 -2.730 -4.050 1.00 0.00 H new ATOM 0 HE ARG A 726 -29.347 0.024 -4.611 1.00 0.00 H new ATOM 0 HH11 ARG A 726 -30.767 -2.090 -2.166 1.00 0.00 H new ATOM 0 HH12 ARG A 726 -30.647 -0.880 -0.884 1.00 0.00 H new ATOM 0 HH21 ARG A 726 -29.194 1.572 -2.958 1.00 0.00 H new ATOM 0 HH22 ARG A 726 -29.760 1.184 -1.330 1.00 0.00 H new ATOM 1376 N LYS A 727 -32.278 -4.403 -7.627 1.00 0.00 N ATOM 1377 CA LYS A 727 -33.637 -4.088 -8.051 1.00 0.00 C ATOM 1378 C LYS A 727 -34.516 -5.335 -8.030 1.00 0.00 C ATOM 1379 O LYS A 727 -35.403 -5.497 -8.869 1.00 0.00 O ATOM 1380 CB LYS A 727 -33.628 -3.481 -9.456 1.00 0.00 C ATOM 1381 CG LYS A 727 -32.589 -2.389 -9.640 1.00 0.00 C ATOM 1382 CD LYS A 727 -32.727 -1.709 -10.991 1.00 0.00 C ATOM 1383 CE LYS A 727 -32.460 -2.678 -12.133 1.00 0.00 C ATOM 1384 NZ LYS A 727 -32.378 -1.980 -13.446 1.00 0.00 N ATOM 0 H LYS A 727 -31.694 -4.813 -8.356 1.00 0.00 H new ATOM 0 HA LYS A 727 -34.050 -3.362 -7.351 1.00 0.00 H new ATOM 0 HB2 LYS A 727 -33.444 -4.272 -10.183 1.00 0.00 H new ATOM 0 HB3 LYS A 727 -34.615 -3.072 -9.672 1.00 0.00 H new ATOM 0 HG2 LYS A 727 -32.694 -1.649 -8.847 1.00 0.00 H new ATOM 0 HG3 LYS A 727 -31.591 -2.816 -9.547 1.00 0.00 H new ATOM 0 HD2 LYS A 727 -33.731 -1.295 -11.090 1.00 0.00 H new ATOM 0 HD3 LYS A 727 -32.030 -0.873 -11.051 1.00 0.00 H new ATOM 0 HE2 LYS A 727 -31.528 -3.211 -11.946 1.00 0.00 H new ATOM 0 HE3 LYS A 727 -33.253 -3.425 -12.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 727 -32.195 -2.675 -14.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 727 -33.277 -1.492 -13.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 727 -31.605 -1.285 -13.422 1.00 0.00 H new ATOM 1398 N THR A 728 -34.265 -6.214 -7.065 1.00 0.00 N ATOM 1399 CA THR A 728 -35.034 -7.446 -6.934 1.00 0.00 C ATOM 1400 C THR A 728 -36.522 -7.152 -6.785 1.00 0.00 C ATOM 1401 O THR A 728 -36.942 -5.995 -6.807 1.00 0.00 O ATOM 1402 CB THR A 728 -34.562 -8.277 -5.726 1.00 0.00 C ATOM 1403 OG1 THR A 728 -34.041 -7.412 -4.710 1.00 0.00 O ATOM 1404 CG2 THR A 728 -33.497 -9.279 -6.142 1.00 0.00 C ATOM 0 H THR A 728 -33.535 -6.096 -6.362 1.00 0.00 H new ATOM 0 HA THR A 728 -34.870 -8.020 -7.846 1.00 0.00 H new ATOM 0 HB THR A 728 -35.418 -8.824 -5.332 1.00 0.00 H new ATOM 0 HG1 THR A 728 -33.073 -7.317 -4.826 1.00 0.00 H new ATOM 0 HG21 THR A 728 -33.179 -9.854 -5.272 1.00 0.00 H new ATOM 0 HG22 THR A 728 -33.906 -9.954 -6.894 1.00 0.00 H new ATOM 0 HG23 THR A 728 -32.641 -8.748 -6.559 1.00 0.00 H new ATOM 1412 N VAL A 729 -37.316 -8.207 -6.632 1.00 0.00 N ATOM 1413 CA VAL A 729 -38.759 -8.062 -6.477 1.00 0.00 C ATOM 1414 C VAL A 729 -39.226 -8.616 -5.136 1.00 0.00 C ATOM 1415 O VAL A 729 -39.966 -9.597 -5.065 1.00 0.00 O ATOM 1416 CB VAL A 729 -39.520 -8.778 -7.609 1.00 0.00 C ATOM 1417 CG1 VAL A 729 -40.914 -8.191 -7.770 1.00 0.00 C ATOM 1418 CG2 VAL A 729 -38.741 -8.689 -8.913 1.00 0.00 C ATOM 0 H VAL A 729 -36.985 -9.171 -6.612 1.00 0.00 H new ATOM 0 HA VAL A 729 -38.976 -6.995 -6.522 1.00 0.00 H new ATOM 0 HB VAL A 729 -39.624 -9.830 -7.345 1.00 0.00 H new ATOM 0 HG11 VAL A 729 -41.436 -8.709 -8.574 1.00 0.00 H new ATOM 0 HG12 VAL A 729 -41.469 -8.311 -6.840 1.00 0.00 H new ATOM 0 HG13 VAL A 729 -40.837 -7.131 -8.012 1.00 0.00 H new ATOM 0 HG21 VAL A 729 -39.293 -9.200 -9.702 1.00 0.00 H new ATOM 0 HG22 VAL A 729 -38.605 -7.642 -9.185 1.00 0.00 H new ATOM 0 HG23 VAL A 729 -37.767 -9.161 -8.788 1.00 0.00 H new ATOM 1428 N PRO A 730 -38.784 -7.974 -4.044 1.00 0.00 N ATOM 1429 CA PRO A 730 -39.145 -8.384 -2.684 1.00 0.00 C ATOM 1430 C PRO A 730 -40.613 -8.116 -2.368 1.00 0.00 C ATOM 1431 O PRO A 730 -41.221 -8.774 -1.524 1.00 0.00 O ATOM 1432 CB PRO A 730 -38.241 -7.520 -1.801 1.00 0.00 C ATOM 1433 CG PRO A 730 -37.940 -6.318 -2.629 1.00 0.00 C ATOM 1434 CD PRO A 730 -37.899 -6.797 -4.054 1.00 0.00 C ATOM 0 HA PRO A 730 -39.013 -9.455 -2.533 1.00 0.00 H new ATOM 0 HB2 PRO A 730 -38.740 -7.246 -0.872 1.00 0.00 H new ATOM 0 HB3 PRO A 730 -37.329 -8.051 -1.528 1.00 0.00 H new ATOM 0 HG2 PRO A 730 -38.704 -5.552 -2.497 1.00 0.00 H new ATOM 0 HG3 PRO A 730 -36.988 -5.873 -2.339 1.00 0.00 H new ATOM 0 HD2 PRO A 730 -38.255 -6.033 -4.745 1.00 0.00 H new ATOM 0 HD3 PRO A 730 -36.886 -7.058 -4.361 1.00 0.00 H new ATOM 1442 N PRO A 731 -41.196 -7.126 -3.060 1.00 0.00 N ATOM 1443 CA PRO A 731 -42.600 -6.749 -2.870 1.00 0.00 C ATOM 1444 C PRO A 731 -43.561 -7.812 -3.391 1.00 0.00 C ATOM 1445 O PRO A 731 -43.163 -8.946 -3.653 1.00 0.00 O ATOM 1446 CB PRO A 731 -42.735 -5.461 -3.686 1.00 0.00 C ATOM 1447 CG PRO A 731 -41.670 -5.556 -4.723 1.00 0.00 C ATOM 1448 CD PRO A 731 -40.531 -6.299 -4.080 1.00 0.00 C ATOM 0 HA PRO A 731 -42.851 -6.631 -1.816 1.00 0.00 H new ATOM 0 HB2 PRO A 731 -43.723 -5.381 -4.139 1.00 0.00 H new ATOM 0 HB3 PRO A 731 -42.600 -4.579 -3.059 1.00 0.00 H new ATOM 0 HG2 PRO A 731 -42.031 -6.083 -5.606 1.00 0.00 H new ATOM 0 HG3 PRO A 731 -41.354 -4.565 -5.050 1.00 0.00 H new ATOM 0 HD2 PRO A 731 -39.991 -6.910 -4.803 1.00 0.00 H new ATOM 0 HD3 PRO A 731 -39.807 -5.617 -3.635 1.00 0.00 H new ATOM 1456 N GLU A 732 -44.828 -7.437 -3.538 1.00 0.00 N ATOM 1457 CA GLU A 732 -45.845 -8.360 -4.028 1.00 0.00 C ATOM 1458 C GLU A 732 -45.384 -9.049 -5.309 1.00 0.00 C ATOM 1459 O GLU A 732 -44.532 -8.546 -6.041 1.00 0.00 O ATOM 1460 CB GLU A 732 -47.160 -7.619 -4.279 1.00 0.00 C ATOM 1461 CG GLU A 732 -47.187 -6.856 -5.592 1.00 0.00 C ATOM 1462 CD GLU A 732 -47.765 -5.461 -5.445 1.00 0.00 C ATOM 1463 OE1 GLU A 732 -46.997 -4.533 -5.117 1.00 0.00 O ATOM 1464 OE2 GLU A 732 -48.985 -5.299 -5.656 1.00 0.00 O ATOM 0 H GLU A 732 -45.174 -6.502 -3.325 1.00 0.00 H new ATOM 0 HA GLU A 732 -46.005 -9.121 -3.265 1.00 0.00 H new ATOM 0 HB2 GLU A 732 -47.980 -8.337 -4.269 1.00 0.00 H new ATOM 0 HB3 GLU A 732 -47.337 -6.922 -3.460 1.00 0.00 H new ATOM 0 HG2 GLU A 732 -46.174 -6.786 -5.988 1.00 0.00 H new ATOM 0 HG3 GLU A 732 -47.776 -7.414 -6.320 1.00 0.00 H new ATOM 1471 N PRO A 733 -45.960 -10.228 -5.587 1.00 0.00 N ATOM 1472 CA PRO A 733 -45.624 -11.011 -6.780 1.00 0.00 C ATOM 1473 C PRO A 733 -46.121 -10.354 -8.064 1.00 0.00 C ATOM 1474 O PRO A 733 -45.689 -10.707 -9.160 1.00 0.00 O ATOM 1475 CB PRO A 733 -46.345 -12.341 -6.546 1.00 0.00 C ATOM 1476 CG PRO A 733 -47.477 -12.003 -5.638 1.00 0.00 C ATOM 1477 CD PRO A 733 -46.984 -10.887 -4.759 1.00 0.00 C ATOM 0 HA PRO A 733 -44.547 -11.112 -6.911 1.00 0.00 H new ATOM 0 HB2 PRO A 733 -46.703 -12.768 -7.483 1.00 0.00 H new ATOM 0 HB3 PRO A 733 -45.681 -13.077 -6.094 1.00 0.00 H new ATOM 0 HG2 PRO A 733 -48.354 -11.694 -6.206 1.00 0.00 H new ATOM 0 HG3 PRO A 733 -47.771 -12.867 -5.043 1.00 0.00 H new ATOM 0 HD2 PRO A 733 -47.788 -10.201 -4.492 1.00 0.00 H new ATOM 0 HD3 PRO A 733 -46.565 -11.265 -3.827 1.00 0.00 H new ATOM 1485 N GLY A 734 -47.032 -9.397 -7.919 1.00 0.00 N ATOM 1486 CA GLY A 734 -47.572 -8.706 -9.075 1.00 0.00 C ATOM 1487 C GLY A 734 -46.784 -7.460 -9.427 1.00 0.00 C ATOM 1488 O GLY A 734 -47.186 -6.688 -10.297 1.00 0.00 O ATOM 0 H GLY A 734 -47.406 -9.088 -7.022 1.00 0.00 H new ATOM 0 HA2 GLY A 734 -47.576 -9.383 -9.929 1.00 0.00 H new ATOM 0 HA3 GLY A 734 -48.609 -8.433 -8.879 1.00 0.00 H new ATOM 1492 N ALA A 735 -45.659 -7.262 -8.747 1.00 0.00 N ATOM 1493 CA ALA A 735 -44.813 -6.101 -8.993 1.00 0.00 C ATOM 1494 C ALA A 735 -44.501 -5.953 -10.478 1.00 0.00 C ATOM 1495 O ALA A 735 -44.647 -6.889 -11.264 1.00 0.00 O ATOM 1496 CB ALA A 735 -43.525 -6.207 -8.189 1.00 0.00 C ATOM 0 H ALA A 735 -45.313 -7.890 -8.022 1.00 0.00 H new ATOM 0 HA ALA A 735 -45.357 -5.212 -8.673 1.00 0.00 H new ATOM 0 HB1 ALA A 735 -42.903 -5.333 -8.382 1.00 0.00 H new ATOM 0 HB2 ALA A 735 -43.762 -6.256 -7.126 1.00 0.00 H new ATOM 0 HB3 ALA A 735 -42.986 -7.108 -8.482 1.00 0.00 H new ATOM 1502 N PRO A 736 -44.062 -4.749 -10.874 1.00 0.00 N ATOM 1503 CA PRO A 736 -43.720 -4.450 -12.268 1.00 0.00 C ATOM 1504 C PRO A 736 -42.455 -5.170 -12.722 1.00 0.00 C ATOM 1505 O PRO A 736 -42.364 -5.629 -13.861 1.00 0.00 O ATOM 1506 CB PRO A 736 -43.501 -2.935 -12.263 1.00 0.00 C ATOM 1507 CG PRO A 736 -43.116 -2.613 -10.860 1.00 0.00 C ATOM 1508 CD PRO A 736 -43.864 -3.587 -9.992 1.00 0.00 C ATOM 0 HA PRO A 736 -44.497 -4.780 -12.958 1.00 0.00 H new ATOM 0 HB2 PRO A 736 -42.719 -2.646 -12.965 1.00 0.00 H new ATOM 0 HB3 PRO A 736 -44.406 -2.403 -12.557 1.00 0.00 H new ATOM 0 HG2 PRO A 736 -42.040 -2.711 -10.718 1.00 0.00 H new ATOM 0 HG3 PRO A 736 -43.379 -1.585 -10.609 1.00 0.00 H new ATOM 0 HD2 PRO A 736 -43.294 -3.851 -9.101 1.00 0.00 H new ATOM 0 HD3 PRO A 736 -44.814 -3.175 -9.652 1.00 0.00 H new ATOM 1516 N VAL A 737 -41.479 -5.266 -11.824 1.00 0.00 N ATOM 1517 CA VAL A 737 -40.219 -5.932 -12.132 1.00 0.00 C ATOM 1518 C VAL A 737 -40.459 -7.321 -12.713 1.00 0.00 C ATOM 1519 O VAL A 737 -41.432 -7.990 -12.366 1.00 0.00 O ATOM 1520 CB VAL A 737 -39.330 -6.057 -10.880 1.00 0.00 C ATOM 1521 CG1 VAL A 737 -37.985 -6.668 -11.240 1.00 0.00 C ATOM 1522 CG2 VAL A 737 -39.149 -4.700 -10.217 1.00 0.00 C ATOM 0 H VAL A 737 -41.537 -4.891 -10.877 1.00 0.00 H new ATOM 0 HA VAL A 737 -39.708 -5.316 -12.872 1.00 0.00 H new ATOM 0 HB VAL A 737 -39.824 -6.719 -10.169 1.00 0.00 H new ATOM 0 HG11 VAL A 737 -37.370 -6.749 -10.343 1.00 0.00 H new ATOM 0 HG12 VAL A 737 -38.138 -7.660 -11.665 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -37.481 -6.034 -11.970 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -38.518 -4.807 -9.334 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -38.677 -4.012 -10.919 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -40.122 -4.306 -9.922 1.00 0.00 H new ATOM 1532 N ASP A 738 -39.566 -7.748 -13.598 1.00 0.00 N ATOM 1533 CA ASP A 738 -39.679 -9.059 -14.227 1.00 0.00 C ATOM 1534 C ASP A 738 -38.971 -10.123 -13.395 1.00 0.00 C ATOM 1535 O ASP A 738 -37.795 -10.416 -13.611 1.00 0.00 O ATOM 1536 CB ASP A 738 -39.091 -9.023 -15.639 1.00 0.00 C ATOM 1537 CG ASP A 738 -39.226 -7.660 -16.288 1.00 0.00 C ATOM 1538 OD1 ASP A 738 -40.336 -7.089 -16.244 1.00 0.00 O ATOM 1539 OD2 ASP A 738 -38.221 -7.163 -16.838 1.00 0.00 O ATOM 0 H ASP A 738 -38.755 -7.206 -13.897 1.00 0.00 H new ATOM 0 HA ASP A 738 -40.737 -9.316 -14.289 1.00 0.00 H new ATOM 0 HB2 ASP A 738 -38.038 -9.300 -15.598 1.00 0.00 H new ATOM 0 HB3 ASP A 738 -39.592 -9.768 -16.257 1.00 0.00 H new ATOM 1544 N PHE A 739 -39.696 -10.699 -12.441 1.00 0.00 N ATOM 1545 CA PHE A 739 -39.137 -11.731 -11.574 1.00 0.00 C ATOM 1546 C PHE A 739 -38.488 -12.840 -12.397 1.00 0.00 C ATOM 1547 O PHE A 739 -37.435 -13.362 -12.032 1.00 0.00 O ATOM 1548 CB PHE A 739 -40.228 -12.318 -10.676 1.00 0.00 C ATOM 1549 CG PHE A 739 -41.362 -12.940 -11.439 1.00 0.00 C ATOM 1550 CD1 PHE A 739 -42.435 -12.171 -11.861 1.00 0.00 C ATOM 1551 CD2 PHE A 739 -41.356 -14.294 -11.735 1.00 0.00 C ATOM 1552 CE1 PHE A 739 -43.480 -12.740 -12.564 1.00 0.00 C ATOM 1553 CE2 PHE A 739 -42.398 -14.868 -12.437 1.00 0.00 C ATOM 1554 CZ PHE A 739 -43.462 -14.091 -12.851 1.00 0.00 C ATOM 0 H PHE A 739 -40.671 -10.469 -12.249 1.00 0.00 H new ATOM 0 HA PHE A 739 -38.371 -11.271 -10.950 1.00 0.00 H new ATOM 0 HB2 PHE A 739 -39.784 -13.070 -10.023 1.00 0.00 H new ATOM 0 HB3 PHE A 739 -40.622 -11.530 -10.034 1.00 0.00 H new ATOM 0 HD1 PHE A 739 -42.455 -11.114 -11.638 1.00 0.00 H new ATOM 0 HD2 PHE A 739 -40.527 -14.907 -11.413 1.00 0.00 H new ATOM 0 HE1 PHE A 739 -44.309 -12.129 -12.888 1.00 0.00 H new ATOM 0 HE2 PHE A 739 -42.381 -15.924 -12.662 1.00 0.00 H new ATOM 0 HZ PHE A 739 -44.278 -14.539 -13.398 1.00 0.00 H new ATOM 1564 N GLN A 740 -39.126 -13.194 -13.508 1.00 0.00 N ATOM 1565 CA GLN A 740 -38.611 -14.242 -14.382 1.00 0.00 C ATOM 1566 C GLN A 740 -37.178 -13.942 -14.807 1.00 0.00 C ATOM 1567 O GLN A 740 -36.281 -14.767 -14.629 1.00 0.00 O ATOM 1568 CB GLN A 740 -39.502 -14.388 -15.618 1.00 0.00 C ATOM 1569 CG GLN A 740 -39.051 -15.486 -16.567 1.00 0.00 C ATOM 1570 CD GLN A 740 -40.205 -16.324 -17.080 1.00 0.00 C ATOM 1571 OE1 GLN A 740 -40.533 -17.366 -16.511 1.00 0.00 O ATOM 1572 NE2 GLN A 740 -40.830 -15.873 -18.161 1.00 0.00 N ATOM 0 H GLN A 740 -39.999 -12.771 -13.824 1.00 0.00 H new ATOM 0 HA GLN A 740 -38.616 -15.179 -13.825 1.00 0.00 H new ATOM 0 HB2 GLN A 740 -40.523 -14.593 -15.297 1.00 0.00 H new ATOM 0 HB3 GLN A 740 -39.521 -13.440 -16.156 1.00 0.00 H new ATOM 0 HG2 GLN A 740 -38.528 -15.038 -17.412 1.00 0.00 H new ATOM 0 HG3 GLN A 740 -38.337 -16.132 -16.056 1.00 0.00 H new ATOM 0 HE21 GLN A 740 -40.525 -15.005 -18.601 1.00 0.00 H new ATOM 0 HE22 GLN A 740 -41.615 -16.395 -18.551 1.00 0.00 H new ATOM 1581 N LEU A 741 -36.968 -12.757 -15.369 1.00 0.00 N ATOM 1582 CA LEU A 741 -35.643 -12.347 -15.820 1.00 0.00 C ATOM 1583 C LEU A 741 -34.669 -12.271 -14.649 1.00 0.00 C ATOM 1584 O LEU A 741 -33.462 -12.448 -14.819 1.00 0.00 O ATOM 1585 CB LEU A 741 -35.718 -10.991 -16.525 1.00 0.00 C ATOM 1586 CG LEU A 741 -36.156 -11.020 -17.990 1.00 0.00 C ATOM 1587 CD1 LEU A 741 -35.191 -11.852 -18.819 1.00 0.00 C ATOM 1588 CD2 LEU A 741 -37.573 -11.562 -18.113 1.00 0.00 C ATOM 0 H LEU A 741 -37.699 -12.063 -15.523 1.00 0.00 H new ATOM 0 HA LEU A 741 -35.279 -13.095 -16.524 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -36.409 -10.354 -15.972 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -34.737 -10.520 -16.469 1.00 0.00 H new ATOM 0 HG LEU A 741 -36.145 -9.999 -18.373 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -35.519 -11.861 -19.859 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -34.192 -11.420 -18.757 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -35.169 -12.872 -18.436 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -37.868 -11.575 -19.162 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -37.611 -12.575 -17.713 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -38.256 -10.924 -17.552 1.00 0.00 H new ATOM 1600 N LEU A 742 -35.200 -12.008 -13.460 1.00 0.00 N ATOM 1601 CA LEU A 742 -34.378 -11.911 -12.259 1.00 0.00 C ATOM 1602 C LEU A 742 -33.614 -13.208 -12.015 1.00 0.00 C ATOM 1603 O LEU A 742 -32.398 -13.199 -11.823 1.00 0.00 O ATOM 1604 CB LEU A 742 -35.250 -11.583 -11.046 1.00 0.00 C ATOM 1605 CG LEU A 742 -34.749 -10.455 -10.144 1.00 0.00 C ATOM 1606 CD1 LEU A 742 -34.728 -9.136 -10.901 1.00 0.00 C ATOM 1607 CD2 LEU A 742 -35.616 -10.343 -8.898 1.00 0.00 C ATOM 0 H LEU A 742 -36.196 -11.858 -13.302 1.00 0.00 H new ATOM 0 HA LEU A 742 -33.655 -11.109 -12.407 1.00 0.00 H new ATOM 0 HB2 LEU A 742 -36.247 -11.322 -11.401 1.00 0.00 H new ATOM 0 HB3 LEU A 742 -35.352 -12.485 -10.443 1.00 0.00 H new ATOM 0 HG LEU A 742 -33.731 -10.689 -9.834 1.00 0.00 H new ATOM 0 HD11 LEU A 742 -34.369 -8.345 -10.243 1.00 0.00 H new ATOM 0 HD12 LEU A 742 -34.065 -9.221 -11.762 1.00 0.00 H new ATOM 0 HD13 LEU A 742 -35.735 -8.896 -11.241 1.00 0.00 H new ATOM 0 HD21 LEU A 742 -35.245 -9.535 -8.268 1.00 0.00 H new ATOM 0 HD22 LEU A 742 -36.645 -10.133 -9.189 1.00 0.00 H new ATOM 0 HD23 LEU A 742 -35.580 -11.281 -8.344 1.00 0.00 H new ATOM 1619 N THR A 743 -34.335 -14.325 -12.027 1.00 0.00 N ATOM 1620 CA THR A 743 -33.726 -15.630 -11.808 1.00 0.00 C ATOM 1621 C THR A 743 -32.679 -15.934 -12.874 1.00 0.00 C ATOM 1622 O THR A 743 -31.640 -16.528 -12.584 1.00 0.00 O ATOM 1623 CB THR A 743 -34.783 -16.751 -11.810 1.00 0.00 C ATOM 1624 OG1 THR A 743 -35.978 -16.297 -11.166 1.00 0.00 O ATOM 1625 CG2 THR A 743 -34.258 -17.991 -11.101 1.00 0.00 C ATOM 0 H THR A 743 -35.342 -14.351 -12.186 1.00 0.00 H new ATOM 0 HA THR A 743 -33.246 -15.594 -10.830 1.00 0.00 H new ATOM 0 HB THR A 743 -35.004 -17.011 -12.845 1.00 0.00 H new ATOM 0 HG1 THR A 743 -36.646 -17.014 -11.173 1.00 0.00 H new ATOM 0 HG21 THR A 743 -35.022 -18.769 -11.115 1.00 0.00 H new ATOM 0 HG22 THR A 743 -33.364 -18.351 -11.611 1.00 0.00 H new ATOM 0 HG23 THR A 743 -34.012 -17.743 -10.069 1.00 0.00 H new ATOM 1633 N GLN A 744 -32.959 -15.522 -14.106 1.00 0.00 N ATOM 1634 CA GLN A 744 -32.039 -15.750 -15.215 1.00 0.00 C ATOM 1635 C GLN A 744 -30.781 -14.901 -15.063 1.00 0.00 C ATOM 1636 O GLN A 744 -29.687 -15.327 -15.430 1.00 0.00 O ATOM 1637 CB GLN A 744 -32.724 -15.435 -16.546 1.00 0.00 C ATOM 1638 CG GLN A 744 -32.476 -16.482 -17.620 1.00 0.00 C ATOM 1639 CD GLN A 744 -33.592 -17.503 -17.709 1.00 0.00 C ATOM 1640 OE1 GLN A 744 -34.111 -17.962 -16.691 1.00 0.00 O ATOM 1641 NE2 GLN A 744 -33.968 -17.866 -18.930 1.00 0.00 N ATOM 0 H GLN A 744 -33.815 -15.029 -14.362 1.00 0.00 H new ATOM 0 HA GLN A 744 -31.749 -16.801 -15.203 1.00 0.00 H new ATOM 0 HB2 GLN A 744 -33.797 -15.344 -16.380 1.00 0.00 H new ATOM 0 HB3 GLN A 744 -32.374 -14.467 -16.906 1.00 0.00 H new ATOM 0 HG2 GLN A 744 -32.364 -15.987 -18.585 1.00 0.00 H new ATOM 0 HG3 GLN A 744 -31.536 -16.994 -17.413 1.00 0.00 H new ATOM 0 HE21 GLN A 744 -33.511 -17.460 -19.746 1.00 0.00 H new ATOM 0 HE22 GLN A 744 -34.714 -18.551 -19.051 1.00 0.00 H new ATOM 1650 N GLN A 745 -30.947 -13.699 -14.520 1.00 0.00 N ATOM 1651 CA GLN A 745 -29.824 -12.791 -14.321 1.00 0.00 C ATOM 1652 C GLN A 745 -28.902 -13.298 -13.217 1.00 0.00 C ATOM 1653 O GLN A 745 -27.679 -13.293 -13.364 1.00 0.00 O ATOM 1654 CB GLN A 745 -30.330 -11.389 -13.974 1.00 0.00 C ATOM 1655 CG GLN A 745 -30.752 -10.577 -15.187 1.00 0.00 C ATOM 1656 CD GLN A 745 -29.572 -9.990 -15.936 1.00 0.00 C ATOM 1657 OE1 GLN A 745 -28.418 -10.196 -15.558 1.00 0.00 O ATOM 1658 NE2 GLN A 745 -29.855 -9.253 -17.004 1.00 0.00 N ATOM 0 H GLN A 745 -31.847 -13.332 -14.211 1.00 0.00 H new ATOM 0 HA GLN A 745 -29.257 -12.746 -15.251 1.00 0.00 H new ATOM 0 HB2 GLN A 745 -31.177 -11.476 -13.293 1.00 0.00 H new ATOM 0 HB3 GLN A 745 -29.546 -10.850 -13.441 1.00 0.00 H new ATOM 0 HG2 GLN A 745 -31.327 -11.211 -15.862 1.00 0.00 H new ATOM 0 HG3 GLN A 745 -31.412 -9.771 -14.868 1.00 0.00 H new ATOM 0 HE21 GLN A 745 -30.826 -9.108 -17.281 1.00 0.00 H new ATOM 0 HE22 GLN A 745 -29.101 -8.832 -17.547 1.00 0.00 H new ATOM 1667 N VAL A 746 -29.495 -13.737 -12.112 1.00 0.00 N ATOM 1668 CA VAL A 746 -28.727 -14.249 -10.983 1.00 0.00 C ATOM 1669 C VAL A 746 -28.031 -15.557 -11.341 1.00 0.00 C ATOM 1670 O VAL A 746 -26.892 -15.796 -10.939 1.00 0.00 O ATOM 1671 CB VAL A 746 -29.623 -14.476 -9.751 1.00 0.00 C ATOM 1672 CG1 VAL A 746 -30.146 -13.151 -9.219 1.00 0.00 C ATOM 1673 CG2 VAL A 746 -30.771 -15.414 -10.094 1.00 0.00 C ATOM 0 H VAL A 746 -30.506 -13.749 -11.974 1.00 0.00 H new ATOM 0 HA VAL A 746 -27.977 -13.496 -10.742 1.00 0.00 H new ATOM 0 HB VAL A 746 -29.024 -14.942 -8.968 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -30.777 -13.332 -8.349 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -29.307 -12.517 -8.933 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -30.730 -12.653 -9.993 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -31.394 -15.564 -9.212 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -31.371 -14.978 -10.893 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -30.371 -16.373 -10.423 1.00 0.00 H new ATOM 1683 N ILE A 747 -28.723 -16.401 -12.098 1.00 0.00 N ATOM 1684 CA ILE A 747 -28.170 -17.685 -12.511 1.00 0.00 C ATOM 1685 C ILE A 747 -26.974 -17.497 -13.438 1.00 0.00 C ATOM 1686 O ILE A 747 -25.915 -18.086 -13.227 1.00 0.00 O ATOM 1687 CB ILE A 747 -29.227 -18.550 -13.225 1.00 0.00 C ATOM 1688 CG1 ILE A 747 -30.288 -19.022 -12.229 1.00 0.00 C ATOM 1689 CG2 ILE A 747 -28.566 -19.738 -13.906 1.00 0.00 C ATOM 1690 CD1 ILE A 747 -31.592 -19.424 -12.881 1.00 0.00 C ATOM 0 H ILE A 747 -29.667 -16.219 -12.438 1.00 0.00 H new ATOM 0 HA ILE A 747 -27.847 -18.195 -11.604 1.00 0.00 H new ATOM 0 HB ILE A 747 -29.716 -17.945 -13.988 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -29.896 -19.870 -11.667 1.00 0.00 H new ATOM 0 HG13 ILE A 747 -30.481 -18.225 -11.511 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -29.325 -20.340 -14.406 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -27.844 -19.381 -14.641 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -28.054 -20.346 -13.160 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -32.297 -19.748 -12.115 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -32.007 -18.572 -13.420 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -31.413 -20.242 -13.578 1.00 0.00 H new ATOM 1702 N GLN A 748 -27.152 -16.669 -14.463 1.00 0.00 N ATOM 1703 CA GLN A 748 -26.086 -16.402 -15.421 1.00 0.00 C ATOM 1704 C GLN A 748 -24.889 -15.749 -14.737 1.00 0.00 C ATOM 1705 O GLN A 748 -23.744 -16.143 -14.959 1.00 0.00 O ATOM 1706 CB GLN A 748 -26.598 -15.502 -16.547 1.00 0.00 C ATOM 1707 CG GLN A 748 -27.705 -16.133 -17.375 1.00 0.00 C ATOM 1708 CD GLN A 748 -27.179 -16.858 -18.598 1.00 0.00 C ATOM 1709 OE1 GLN A 748 -26.514 -16.264 -19.448 1.00 0.00 O ATOM 1710 NE2 GLN A 748 -27.474 -18.149 -18.695 1.00 0.00 N ATOM 0 H GLN A 748 -28.023 -16.172 -14.651 1.00 0.00 H new ATOM 0 HA GLN A 748 -25.765 -17.354 -15.843 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -26.964 -14.569 -16.117 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -25.766 -15.246 -17.203 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -28.263 -16.834 -16.754 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -28.405 -15.359 -17.689 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -28.028 -18.602 -17.968 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -27.147 -18.688 -19.497 1.00 0.00 H new ATOM 1719 N CYS A 749 -25.163 -14.750 -13.905 1.00 0.00 N ATOM 1720 CA CYS A 749 -24.108 -14.042 -13.188 1.00 0.00 C ATOM 1721 C CYS A 749 -23.410 -14.966 -12.196 1.00 0.00 C ATOM 1722 O CYS A 749 -22.184 -14.964 -12.088 1.00 0.00 O ATOM 1723 CB CYS A 749 -24.686 -12.830 -12.456 1.00 0.00 C ATOM 1724 SG CYS A 749 -25.120 -11.450 -13.540 1.00 0.00 S ATOM 0 H CYS A 749 -26.106 -14.412 -13.710 1.00 0.00 H new ATOM 0 HA CYS A 749 -23.373 -13.701 -13.917 1.00 0.00 H new ATOM 0 HB2 CYS A 749 -25.575 -13.141 -11.907 1.00 0.00 H new ATOM 0 HB3 CYS A 749 -23.961 -12.485 -11.719 1.00 0.00 H new ATOM 0 HG CYS A 749 -26.353 -11.577 -13.932 1.00 0.00 H new ATOM 1730 N ALA A 750 -24.199 -15.753 -11.472 1.00 0.00 N ATOM 1731 CA ALA A 750 -23.656 -16.682 -10.488 1.00 0.00 C ATOM 1732 C ALA A 750 -22.817 -17.764 -11.160 1.00 0.00 C ATOM 1733 O ALA A 750 -21.750 -18.130 -10.668 1.00 0.00 O ATOM 1734 CB ALA A 750 -24.781 -17.309 -9.678 1.00 0.00 C ATOM 0 H ALA A 750 -25.216 -15.766 -11.548 1.00 0.00 H new ATOM 0 HA ALA A 750 -23.007 -16.122 -9.814 1.00 0.00 H new ATOM 0 HB1 ALA A 750 -24.362 -18.000 -8.947 1.00 0.00 H new ATOM 0 HB2 ALA A 750 -25.336 -16.527 -9.160 1.00 0.00 H new ATOM 0 HB3 ALA A 750 -25.452 -17.850 -10.345 1.00 0.00 H new ATOM 1740 N TYR A 751 -23.307 -18.273 -12.284 1.00 0.00 N ATOM 1741 CA TYR A 751 -22.604 -19.316 -13.021 1.00 0.00 C ATOM 1742 C TYR A 751 -21.304 -18.781 -13.614 1.00 0.00 C ATOM 1743 O TYR A 751 -20.300 -19.491 -13.678 1.00 0.00 O ATOM 1744 CB TYR A 751 -23.494 -19.872 -14.134 1.00 0.00 C ATOM 1745 CG TYR A 751 -24.213 -21.147 -13.754 1.00 0.00 C ATOM 1746 CD1 TYR A 751 -25.084 -21.181 -12.672 1.00 0.00 C ATOM 1747 CD2 TYR A 751 -24.022 -22.317 -14.478 1.00 0.00 C ATOM 1748 CE1 TYR A 751 -25.742 -22.343 -12.321 1.00 0.00 C ATOM 1749 CE2 TYR A 751 -24.677 -23.484 -14.136 1.00 0.00 C ATOM 1750 CZ TYR A 751 -25.536 -23.492 -13.056 1.00 0.00 C ATOM 1751 OH TYR A 751 -26.191 -24.652 -12.711 1.00 0.00 O ATOM 0 H TYR A 751 -24.189 -17.980 -12.705 1.00 0.00 H new ATOM 0 HA TYR A 751 -22.362 -20.118 -12.324 1.00 0.00 H new ATOM 0 HB2 TYR A 751 -24.231 -19.118 -14.410 1.00 0.00 H new ATOM 0 HB3 TYR A 751 -22.883 -20.059 -15.017 1.00 0.00 H new ATOM 0 HD1 TYR A 751 -25.249 -20.283 -12.095 1.00 0.00 H new ATOM 0 HD2 TYR A 751 -23.350 -22.314 -15.323 1.00 0.00 H new ATOM 0 HE1 TYR A 751 -26.414 -22.352 -11.476 1.00 0.00 H new ATOM 0 HE2 TYR A 751 -24.518 -24.385 -14.710 1.00 0.00 H new ATOM 0 HH TYR A 751 -25.936 -25.368 -13.330 1.00 0.00 H new ATOM 1761 N ASP A 752 -21.331 -17.526 -14.047 1.00 0.00 N ATOM 1762 CA ASP A 752 -20.154 -16.894 -14.633 1.00 0.00 C ATOM 1763 C ASP A 752 -19.084 -16.650 -13.574 1.00 0.00 C ATOM 1764 O ASP A 752 -17.914 -16.981 -13.773 1.00 0.00 O ATOM 1765 CB ASP A 752 -20.539 -15.573 -15.301 1.00 0.00 C ATOM 1766 CG ASP A 752 -19.751 -15.315 -16.570 1.00 0.00 C ATOM 1767 OD1 ASP A 752 -19.948 -16.061 -17.552 1.00 0.00 O ATOM 1768 OD2 ASP A 752 -18.936 -14.368 -16.581 1.00 0.00 O ATOM 0 H ASP A 752 -22.155 -16.926 -14.004 1.00 0.00 H new ATOM 0 HA ASP A 752 -19.746 -17.568 -15.386 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -21.604 -15.584 -15.534 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -20.374 -14.754 -14.601 1.00 0.00 H new ATOM 1773 N ILE A 753 -19.491 -16.069 -12.451 1.00 0.00 N ATOM 1774 CA ILE A 753 -18.566 -15.781 -11.362 1.00 0.00 C ATOM 1775 C ILE A 753 -18.033 -17.067 -10.739 1.00 0.00 C ATOM 1776 O ILE A 753 -16.882 -17.129 -10.310 1.00 0.00 O ATOM 1777 CB ILE A 753 -19.236 -14.932 -10.264 1.00 0.00 C ATOM 1778 CG1 ILE A 753 -18.197 -14.473 -9.239 1.00 0.00 C ATOM 1779 CG2 ILE A 753 -20.344 -15.723 -9.586 1.00 0.00 C ATOM 1780 CD1 ILE A 753 -18.071 -15.400 -8.050 1.00 0.00 C ATOM 0 H ILE A 753 -20.455 -15.788 -12.271 1.00 0.00 H new ATOM 0 HA ILE A 753 -17.738 -15.217 -11.792 1.00 0.00 H new ATOM 0 HB ILE A 753 -19.677 -14.049 -10.726 1.00 0.00 H new ATOM 0 HG12 ILE A 753 -17.227 -14.390 -9.729 1.00 0.00 H new ATOM 0 HG13 ILE A 753 -18.462 -13.476 -8.886 1.00 0.00 H new ATOM 0 HG21 ILE A 753 -20.808 -15.110 -8.813 1.00 0.00 H new ATOM 0 HG22 ILE A 753 -21.094 -16.005 -10.325 1.00 0.00 H new ATOM 0 HG23 ILE A 753 -19.925 -16.622 -9.134 1.00 0.00 H new ATOM 0 HD11 ILE A 753 -17.317 -15.013 -7.365 1.00 0.00 H new ATOM 0 HD12 ILE A 753 -19.030 -15.464 -7.536 1.00 0.00 H new ATOM 0 HD13 ILE A 753 -17.775 -16.392 -8.392 1.00 0.00 H new ATOM 1792 N ALA A 754 -18.878 -18.092 -10.696 1.00 0.00 N ATOM 1793 CA ALA A 754 -18.491 -19.378 -10.130 1.00 0.00 C ATOM 1794 C ALA A 754 -17.430 -20.058 -10.988 1.00 0.00 C ATOM 1795 O ALA A 754 -16.475 -20.638 -10.471 1.00 0.00 O ATOM 1796 CB ALA A 754 -19.709 -20.278 -9.982 1.00 0.00 C ATOM 0 H ALA A 754 -19.835 -18.056 -11.047 1.00 0.00 H new ATOM 0 HA ALA A 754 -18.063 -19.199 -9.143 1.00 0.00 H new ATOM 0 HB1 ALA A 754 -19.405 -21.235 -9.558 1.00 0.00 H new ATOM 0 HB2 ALA A 754 -20.434 -19.803 -9.322 1.00 0.00 H new ATOM 0 HB3 ALA A 754 -20.161 -20.442 -10.960 1.00 0.00 H new ATOM 1802 N LYS A 755 -17.603 -19.984 -12.304 1.00 0.00 N ATOM 1803 CA LYS A 755 -16.660 -20.592 -13.235 1.00 0.00 C ATOM 1804 C LYS A 755 -15.288 -19.934 -13.127 1.00 0.00 C ATOM 1805 O LYS A 755 -14.260 -20.605 -13.210 1.00 0.00 O ATOM 1806 CB LYS A 755 -17.182 -20.475 -14.669 1.00 0.00 C ATOM 1807 CG LYS A 755 -18.366 -21.380 -14.961 1.00 0.00 C ATOM 1808 CD LYS A 755 -18.036 -22.404 -16.033 1.00 0.00 C ATOM 1809 CE LYS A 755 -19.042 -23.545 -16.044 1.00 0.00 C ATOM 1810 NZ LYS A 755 -19.627 -23.756 -17.396 1.00 0.00 N ATOM 0 H LYS A 755 -18.388 -19.509 -12.749 1.00 0.00 H new ATOM 0 HA LYS A 755 -16.559 -21.646 -12.976 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -17.470 -19.441 -14.859 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -16.374 -20.713 -15.361 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -18.667 -21.893 -14.047 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -19.215 -20.777 -15.282 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -18.024 -21.919 -17.009 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -17.036 -22.801 -15.862 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -18.555 -24.462 -15.712 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -19.840 -23.332 -15.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -20.307 -24.542 -17.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -20.114 -22.890 -17.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -18.869 -23.984 -18.071 1.00 0.00 H new ATOM 1824 N ALA A 756 -15.280 -18.619 -12.941 1.00 0.00 N ATOM 1825 CA ALA A 756 -14.034 -17.872 -12.818 1.00 0.00 C ATOM 1826 C ALA A 756 -13.224 -18.350 -11.618 1.00 0.00 C ATOM 1827 O ALA A 756 -11.998 -18.237 -11.600 1.00 0.00 O ATOM 1828 CB ALA A 756 -14.321 -16.382 -12.704 1.00 0.00 C ATOM 0 H ALA A 756 -16.122 -18.048 -12.872 1.00 0.00 H new ATOM 0 HA ALA A 756 -13.443 -18.049 -13.716 1.00 0.00 H new ATOM 0 HB1 ALA A 756 -13.382 -15.836 -12.613 1.00 0.00 H new ATOM 0 HB2 ALA A 756 -14.852 -16.045 -13.594 1.00 0.00 H new ATOM 0 HB3 ALA A 756 -14.936 -16.196 -11.823 1.00 0.00 H new ATOM 1834 N ALA A 757 -13.916 -18.883 -10.617 1.00 0.00 N ATOM 1835 CA ALA A 757 -13.260 -19.379 -9.413 1.00 0.00 C ATOM 1836 C ALA A 757 -12.332 -20.546 -9.735 1.00 0.00 C ATOM 1837 O ALA A 757 -11.246 -20.664 -9.167 1.00 0.00 O ATOM 1838 CB ALA A 757 -14.297 -19.797 -8.381 1.00 0.00 C ATOM 0 H ALA A 757 -14.931 -18.983 -10.616 1.00 0.00 H new ATOM 0 HA ALA A 757 -12.656 -18.571 -8.999 1.00 0.00 H new ATOM 0 HB1 ALA A 757 -13.793 -20.165 -7.487 1.00 0.00 H new ATOM 0 HB2 ALA A 757 -14.917 -18.939 -8.120 1.00 0.00 H new ATOM 0 HB3 ALA A 757 -14.925 -20.586 -8.795 1.00 0.00 H new ATOM 1844 N LYS A 758 -12.766 -21.406 -10.650 1.00 0.00 N ATOM 1845 CA LYS A 758 -11.974 -22.564 -11.049 1.00 0.00 C ATOM 1846 C LYS A 758 -10.705 -22.130 -11.776 1.00 0.00 C ATOM 1847 O LYS A 758 -9.637 -22.709 -11.576 1.00 0.00 O ATOM 1848 CB LYS A 758 -12.799 -23.486 -11.949 1.00 0.00 C ATOM 1849 CG LYS A 758 -14.082 -23.978 -11.301 1.00 0.00 C ATOM 1850 CD LYS A 758 -14.555 -25.282 -11.922 1.00 0.00 C ATOM 1851 CE LYS A 758 -13.960 -26.487 -11.209 1.00 0.00 C ATOM 1852 NZ LYS A 758 -14.433 -27.770 -11.798 1.00 0.00 N ATOM 0 H LYS A 758 -13.662 -21.323 -11.130 1.00 0.00 H new ATOM 0 HA LYS A 758 -11.689 -23.106 -10.147 1.00 0.00 H new ATOM 0 HB2 LYS A 758 -13.046 -22.956 -12.869 1.00 0.00 H new ATOM 0 HB3 LYS A 758 -12.191 -24.346 -12.230 1.00 0.00 H new ATOM 0 HG2 LYS A 758 -13.920 -24.120 -10.233 1.00 0.00 H new ATOM 0 HG3 LYS A 758 -14.858 -23.220 -11.407 1.00 0.00 H new ATOM 0 HD2 LYS A 758 -15.643 -25.333 -11.879 1.00 0.00 H new ATOM 0 HD3 LYS A 758 -14.276 -25.307 -12.975 1.00 0.00 H new ATOM 0 HE2 LYS A 758 -12.872 -26.441 -11.265 1.00 0.00 H new ATOM 0 HE3 LYS A 758 -14.227 -26.452 -10.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 758 -14.005 -28.567 -11.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 758 -15.469 -27.826 -11.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 758 -14.156 -27.815 -12.799 1.00 0.00 H new ATOM 1866 N GLN A 759 -10.829 -21.109 -12.617 1.00 0.00 N ATOM 1867 CA GLN A 759 -9.691 -20.599 -13.372 1.00 0.00 C ATOM 1868 C GLN A 759 -8.752 -19.804 -12.471 1.00 0.00 C ATOM 1869 O GLN A 759 -7.540 -19.777 -12.689 1.00 0.00 O ATOM 1870 CB GLN A 759 -10.172 -19.720 -14.529 1.00 0.00 C ATOM 1871 CG GLN A 759 -9.543 -20.078 -15.866 1.00 0.00 C ATOM 1872 CD GLN A 759 -9.910 -19.099 -16.964 1.00 0.00 C ATOM 1873 OE1 GLN A 759 -9.193 -18.129 -17.212 1.00 0.00 O ATOM 1874 NE2 GLN A 759 -11.032 -19.347 -17.628 1.00 0.00 N ATOM 0 H GLN A 759 -11.706 -20.619 -12.793 1.00 0.00 H new ATOM 0 HA GLN A 759 -9.144 -21.451 -13.775 1.00 0.00 H new ATOM 0 HB2 GLN A 759 -11.256 -19.804 -14.612 1.00 0.00 H new ATOM 0 HB3 GLN A 759 -9.950 -18.678 -14.300 1.00 0.00 H new ATOM 0 HG2 GLN A 759 -8.459 -20.106 -15.757 1.00 0.00 H new ATOM 0 HG3 GLN A 759 -9.861 -21.079 -16.156 1.00 0.00 H new ATOM 0 HE21 GLN A 759 -11.596 -20.163 -17.389 1.00 0.00 H new ATOM 0 HE22 GLN A 759 -11.330 -18.722 -18.377 1.00 0.00 H new ATOM 1883 N LEU A 760 -9.319 -19.158 -11.458 1.00 0.00 N ATOM 1884 CA LEU A 760 -8.532 -18.361 -10.523 1.00 0.00 C ATOM 1885 C LEU A 760 -7.836 -19.252 -9.499 1.00 0.00 C ATOM 1886 O LEU A 760 -6.699 -18.994 -9.107 1.00 0.00 O ATOM 1887 CB LEU A 760 -9.427 -17.347 -9.808 1.00 0.00 C ATOM 1888 CG LEU A 760 -8.796 -15.986 -9.512 1.00 0.00 C ATOM 1889 CD1 LEU A 760 -8.387 -15.295 -10.804 1.00 0.00 C ATOM 1890 CD2 LEU A 760 -9.758 -15.113 -8.720 1.00 0.00 C ATOM 0 H LEU A 760 -10.320 -19.170 -11.263 1.00 0.00 H new ATOM 0 HA LEU A 760 -7.770 -17.828 -11.091 1.00 0.00 H new ATOM 0 HB2 LEU A 760 -10.318 -17.188 -10.415 1.00 0.00 H new ATOM 0 HB3 LEU A 760 -9.757 -17.785 -8.866 1.00 0.00 H new ATOM 0 HG LEU A 760 -7.901 -16.145 -8.910 1.00 0.00 H new ATOM 0 HD11 LEU A 760 -7.940 -14.328 -10.574 1.00 0.00 H new ATOM 0 HD12 LEU A 760 -7.662 -15.913 -11.333 1.00 0.00 H new ATOM 0 HD13 LEU A 760 -9.266 -15.148 -11.432 1.00 0.00 H new ATOM 0 HD21 LEU A 760 -9.292 -14.148 -8.518 1.00 0.00 H new ATOM 0 HD22 LEU A 760 -10.671 -14.962 -9.296 1.00 0.00 H new ATOM 0 HD23 LEU A 760 -10.001 -15.603 -7.777 1.00 0.00 H new ATOM 1902 N VAL A 761 -8.527 -20.305 -9.072 1.00 0.00 N ATOM 1903 CA VAL A 761 -7.975 -21.237 -8.096 1.00 0.00 C ATOM 1904 C VAL A 761 -6.902 -22.119 -8.726 1.00 0.00 C ATOM 1905 O VAL A 761 -5.942 -22.517 -8.064 1.00 0.00 O ATOM 1906 CB VAL A 761 -9.072 -22.134 -7.493 1.00 0.00 C ATOM 1907 CG1 VAL A 761 -9.595 -23.112 -8.534 1.00 0.00 C ATOM 1908 CG2 VAL A 761 -8.544 -22.873 -6.273 1.00 0.00 C ATOM 0 H VAL A 761 -9.470 -20.534 -9.387 1.00 0.00 H new ATOM 0 HA VAL A 761 -7.530 -20.638 -7.302 1.00 0.00 H new ATOM 0 HB VAL A 761 -9.901 -21.501 -7.176 1.00 0.00 H new ATOM 0 HG11 VAL A 761 -10.369 -23.737 -8.089 1.00 0.00 H new ATOM 0 HG12 VAL A 761 -10.014 -22.559 -9.375 1.00 0.00 H new ATOM 0 HG13 VAL A 761 -8.777 -23.742 -8.885 1.00 0.00 H new ATOM 0 HG21 VAL A 761 -9.332 -23.502 -5.859 1.00 0.00 H new ATOM 0 HG22 VAL A 761 -7.697 -23.495 -6.563 1.00 0.00 H new ATOM 0 HG23 VAL A 761 -8.224 -22.152 -5.521 1.00 0.00 H new ATOM 1918 N THR A 762 -7.070 -22.421 -10.009 1.00 0.00 N ATOM 1919 CA THR A 762 -6.116 -23.256 -10.729 1.00 0.00 C ATOM 1920 C THR A 762 -4.865 -22.469 -11.098 1.00 0.00 C ATOM 1921 O THR A 762 -3.757 -23.007 -11.094 1.00 0.00 O ATOM 1922 CB THR A 762 -6.738 -23.841 -12.011 1.00 0.00 C ATOM 1923 OG1 THR A 762 -5.848 -24.800 -12.594 1.00 0.00 O ATOM 1924 CG2 THR A 762 -7.037 -22.741 -13.018 1.00 0.00 C ATOM 0 H THR A 762 -7.858 -22.100 -10.571 1.00 0.00 H new ATOM 0 HA THR A 762 -5.843 -24.073 -10.061 1.00 0.00 H new ATOM 0 HB THR A 762 -7.674 -24.331 -11.743 1.00 0.00 H new ATOM 0 HG1 THR A 762 -6.251 -25.168 -13.408 1.00 0.00 H new ATOM 0 HG21 THR A 762 -7.476 -23.178 -13.915 1.00 0.00 H new ATOM 0 HG22 THR A 762 -7.737 -22.029 -12.582 1.00 0.00 H new ATOM 0 HG23 THR A 762 -6.113 -22.226 -13.280 1.00 0.00 H new ATOM 1932 N ILE A 763 -5.047 -21.191 -11.417 1.00 0.00 N ATOM 1933 CA ILE A 763 -3.931 -20.330 -11.787 1.00 0.00 C ATOM 1934 C ILE A 763 -2.998 -20.101 -10.603 1.00 0.00 C ATOM 1935 O ILE A 763 -1.777 -20.065 -10.758 1.00 0.00 O ATOM 1936 CB ILE A 763 -4.422 -18.967 -12.310 1.00 0.00 C ATOM 1937 CG1 ILE A 763 -4.982 -19.112 -13.727 1.00 0.00 C ATOM 1938 CG2 ILE A 763 -3.290 -17.951 -12.284 1.00 0.00 C ATOM 1939 CD1 ILE A 763 -3.914 -19.168 -14.796 1.00 0.00 C ATOM 0 H ILE A 763 -5.957 -20.730 -11.426 1.00 0.00 H new ATOM 0 HA ILE A 763 -3.387 -20.841 -12.582 1.00 0.00 H new ATOM 0 HB ILE A 763 -5.220 -18.610 -11.659 1.00 0.00 H new ATOM 0 HG12 ILE A 763 -5.585 -20.018 -13.780 1.00 0.00 H new ATOM 0 HG13 ILE A 763 -5.648 -18.274 -13.933 1.00 0.00 H new ATOM 0 HG21 ILE A 763 -3.652 -16.993 -12.656 1.00 0.00 H new ATOM 0 HG22 ILE A 763 -2.932 -17.831 -11.261 1.00 0.00 H new ATOM 0 HG23 ILE A 763 -2.473 -18.300 -12.916 1.00 0.00 H new ATOM 0 HD11 ILE A 763 -4.383 -19.271 -15.774 1.00 0.00 H new ATOM 0 HD12 ILE A 763 -3.325 -18.251 -14.771 1.00 0.00 H new ATOM 0 HD13 ILE A 763 -3.262 -20.023 -14.615 1.00 0.00 H new ATOM 1951 N THR A 764 -3.580 -19.948 -9.418 1.00 0.00 N ATOM 1952 CA THR A 764 -2.801 -19.723 -8.206 1.00 0.00 C ATOM 1953 C THR A 764 -1.986 -20.958 -7.840 1.00 0.00 C ATOM 1954 O THR A 764 -0.814 -20.857 -7.477 1.00 0.00 O ATOM 1955 CB THR A 764 -3.706 -19.348 -7.018 1.00 0.00 C ATOM 1956 OG1 THR A 764 -4.597 -20.429 -6.720 1.00 0.00 O ATOM 1957 CG2 THR A 764 -4.509 -18.093 -7.324 1.00 0.00 C ATOM 0 H THR A 764 -4.589 -19.976 -9.271 1.00 0.00 H new ATOM 0 HA THR A 764 -2.125 -18.893 -8.414 1.00 0.00 H new ATOM 0 HB THR A 764 -3.071 -19.152 -6.154 1.00 0.00 H new ATOM 0 HG1 THR A 764 -4.861 -20.874 -7.552 1.00 0.00 H new ATOM 0 HG21 THR A 764 -5.141 -17.848 -6.470 1.00 0.00 H new ATOM 0 HG22 THR A 764 -3.828 -17.265 -7.521 1.00 0.00 H new ATOM 0 HG23 THR A 764 -5.134 -18.266 -8.200 1.00 0.00 H new ATOM 1965 N THR A 765 -2.614 -22.126 -7.937 1.00 0.00 N ATOM 1966 CA THR A 765 -1.948 -23.382 -7.615 1.00 0.00 C ATOM 1967 C THR A 765 -0.825 -23.677 -8.603 1.00 0.00 C ATOM 1968 O THR A 765 0.296 -23.994 -8.206 1.00 0.00 O ATOM 1969 CB THR A 765 -2.939 -24.560 -7.614 1.00 0.00 C ATOM 1970 OG1 THR A 765 -3.962 -24.339 -6.636 1.00 0.00 O ATOM 1971 CG2 THR A 765 -2.223 -25.870 -7.319 1.00 0.00 C ATOM 0 H THR A 765 -3.584 -22.228 -8.236 1.00 0.00 H new ATOM 0 HA THR A 765 -1.529 -23.270 -6.615 1.00 0.00 H new ATOM 0 HB THR A 765 -3.391 -24.626 -8.604 1.00 0.00 H new ATOM 0 HG1 THR A 765 -4.652 -23.753 -7.011 1.00 0.00 H new ATOM 0 HG21 THR A 765 -2.944 -26.688 -7.324 1.00 0.00 H new ATOM 0 HG22 THR A 765 -1.465 -26.050 -8.081 1.00 0.00 H new ATOM 0 HG23 THR A 765 -1.747 -25.812 -6.340 1.00 0.00 H new ATOM 1979 N ARG A 766 -1.134 -23.571 -9.891 1.00 0.00 N ATOM 1980 CA ARG A 766 -0.150 -23.827 -10.936 1.00 0.00 C ATOM 1981 C ARG A 766 0.892 -22.715 -10.987 1.00 0.00 C ATOM 1982 O ARG A 766 2.004 -22.915 -11.474 1.00 0.00 O ATOM 1983 CB ARG A 766 -0.841 -23.956 -12.295 1.00 0.00 C ATOM 1984 CG ARG A 766 -1.325 -22.631 -12.860 1.00 0.00 C ATOM 1985 CD ARG A 766 -0.383 -22.104 -13.931 1.00 0.00 C ATOM 1986 NE ARG A 766 -0.276 -23.019 -15.064 1.00 0.00 N ATOM 1987 CZ ARG A 766 0.726 -22.994 -15.936 1.00 0.00 C ATOM 1988 NH1 ARG A 766 1.701 -22.106 -15.805 1.00 0.00 N ATOM 1989 NH2 ARG A 766 0.753 -23.860 -16.942 1.00 0.00 N ATOM 0 H ARG A 766 -2.058 -23.310 -10.236 1.00 0.00 H new ATOM 0 HA ARG A 766 0.356 -24.764 -10.702 1.00 0.00 H new ATOM 0 HB2 ARG A 766 -0.149 -24.412 -13.003 1.00 0.00 H new ATOM 0 HB3 ARG A 766 -1.690 -24.632 -12.199 1.00 0.00 H new ATOM 0 HG2 ARG A 766 -2.322 -22.757 -13.281 1.00 0.00 H new ATOM 0 HG3 ARG A 766 -1.408 -21.900 -12.056 1.00 0.00 H new ATOM 0 HD2 ARG A 766 -0.738 -21.134 -14.280 1.00 0.00 H new ATOM 0 HD3 ARG A 766 0.605 -21.945 -13.499 1.00 0.00 H new ATOM 0 HE ARG A 766 -1.010 -23.715 -15.193 1.00 0.00 H new ATOM 0 HH11 ARG A 766 1.683 -21.439 -15.033 1.00 0.00 H new ATOM 0 HH12 ARG A 766 2.469 -22.089 -16.476 1.00 0.00 H new ATOM 0 HH21 ARG A 766 0.004 -24.545 -17.046 1.00 0.00 H new ATOM 0 HH22 ARG A 766 1.522 -23.840 -17.611 1.00 0.00 H new ATOM 2003 N GLU A 767 0.524 -21.542 -10.479 1.00 0.00 N ATOM 2004 CA GLU A 767 1.427 -20.398 -10.469 1.00 0.00 C ATOM 2005 C GLU A 767 2.772 -20.772 -9.852 1.00 0.00 C ATOM 2006 O GLU A 767 2.923 -21.844 -9.265 1.00 0.00 O ATOM 2007 CB GLU A 767 0.804 -19.235 -9.693 1.00 0.00 C ATOM 2008 CG GLU A 767 0.510 -18.018 -10.554 1.00 0.00 C ATOM 2009 CD GLU A 767 1.076 -16.739 -9.969 1.00 0.00 C ATOM 2010 OE1 GLU A 767 2.297 -16.694 -9.710 1.00 0.00 O ATOM 2011 OE2 GLU A 767 0.298 -15.782 -9.771 1.00 0.00 O ATOM 0 H GLU A 767 -0.392 -21.360 -10.070 1.00 0.00 H new ATOM 0 HA GLU A 767 1.593 -20.090 -11.501 1.00 0.00 H new ATOM 0 HB2 GLU A 767 -0.122 -19.574 -9.229 1.00 0.00 H new ATOM 0 HB3 GLU A 767 1.477 -18.945 -8.886 1.00 0.00 H new ATOM 0 HG2 GLU A 767 0.926 -18.173 -11.550 1.00 0.00 H new ATOM 0 HG3 GLU A 767 -0.569 -17.913 -10.672 1.00 0.00 H new ATOM 2018 N LYS A 768 3.748 -19.880 -9.989 1.00 0.00 N ATOM 2019 CA LYS A 768 5.081 -20.114 -9.446 1.00 0.00 C ATOM 2020 C LYS A 768 5.008 -20.492 -7.970 1.00 0.00 C ATOM 2021 O LYS A 768 5.790 -21.312 -7.489 1.00 0.00 O ATOM 2022 CB LYS A 768 5.951 -18.868 -9.622 1.00 0.00 C ATOM 2023 CG LYS A 768 6.453 -18.672 -11.042 1.00 0.00 C ATOM 2024 CD LYS A 768 5.618 -17.647 -11.792 1.00 0.00 C ATOM 2025 CE LYS A 768 6.223 -17.321 -13.148 1.00 0.00 C ATOM 2026 NZ LYS A 768 5.528 -16.180 -13.806 1.00 0.00 N ATOM 0 H LYS A 768 3.640 -18.988 -10.472 1.00 0.00 H new ATOM 0 HA LYS A 768 5.529 -20.943 -9.994 1.00 0.00 H new ATOM 0 HB2 LYS A 768 5.378 -17.990 -9.324 1.00 0.00 H new ATOM 0 HB3 LYS A 768 6.806 -18.934 -8.949 1.00 0.00 H new ATOM 0 HG2 LYS A 768 7.494 -18.349 -11.020 1.00 0.00 H new ATOM 0 HG3 LYS A 768 6.426 -19.624 -11.573 1.00 0.00 H new ATOM 0 HD2 LYS A 768 4.606 -18.029 -11.926 1.00 0.00 H new ATOM 0 HD3 LYS A 768 5.539 -16.736 -11.199 1.00 0.00 H new ATOM 0 HE2 LYS A 768 7.279 -17.081 -13.026 1.00 0.00 H new ATOM 0 HE3 LYS A 768 6.168 -18.199 -13.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 5.970 -15.989 -14.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 4.525 -16.418 -13.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 5.602 -15.335 -13.205 1.00 0.00 H new ATOM 2040 N LYS A 769 4.063 -19.891 -7.256 1.00 0.00 N ATOM 2041 CA LYS A 769 3.885 -20.166 -5.835 1.00 0.00 C ATOM 2042 C LYS A 769 2.973 -21.370 -5.624 1.00 0.00 C ATOM 2043 O LYS A 769 2.059 -21.613 -6.411 1.00 0.00 O ATOM 2044 CB LYS A 769 3.302 -18.941 -5.126 1.00 0.00 C ATOM 2045 CG LYS A 769 1.871 -18.630 -5.528 1.00 0.00 C ATOM 2046 CD LYS A 769 0.910 -18.827 -4.368 1.00 0.00 C ATOM 2047 CE LYS A 769 -0.340 -19.578 -4.801 1.00 0.00 C ATOM 2048 NZ LYS A 769 -0.140 -21.053 -4.769 1.00 0.00 N ATOM 0 H LYS A 769 3.408 -19.209 -7.638 1.00 0.00 H new ATOM 0 HA LYS A 769 4.862 -20.393 -5.410 1.00 0.00 H new ATOM 0 HB2 LYS A 769 3.341 -19.102 -4.049 1.00 0.00 H new ATOM 0 HB3 LYS A 769 3.928 -18.075 -5.342 1.00 0.00 H new ATOM 0 HG2 LYS A 769 1.807 -17.602 -5.883 1.00 0.00 H new ATOM 0 HG3 LYS A 769 1.577 -19.273 -6.358 1.00 0.00 H new ATOM 0 HD2 LYS A 769 1.409 -19.378 -3.571 1.00 0.00 H new ATOM 0 HD3 LYS A 769 0.629 -17.857 -3.958 1.00 0.00 H new ATOM 0 HE2 LYS A 769 -1.170 -19.310 -4.147 1.00 0.00 H new ATOM 0 HE3 LYS A 769 -0.617 -19.271 -5.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 -1.063 -21.527 -4.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 0.341 -21.357 -5.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 0.442 -21.307 -3.945 1.00 0.00 H new ATOM 2062 N GLN A 770 3.228 -22.120 -4.556 1.00 0.00 N ATOM 2063 CA GLN A 770 2.428 -23.298 -4.242 1.00 0.00 C ATOM 2064 C GLN A 770 2.790 -23.851 -2.867 1.00 0.00 C ATOM 2065 O GLN A 770 2.987 -23.096 -1.915 1.00 0.00 O ATOM 2066 CB GLN A 770 2.630 -24.376 -5.308 1.00 0.00 C ATOM 2067 CG GLN A 770 4.059 -24.888 -5.393 1.00 0.00 C ATOM 2068 CD GLN A 770 4.138 -26.402 -5.381 1.00 0.00 C ATOM 2069 OE1 GLN A 770 4.756 -26.995 -4.496 1.00 0.00 O ATOM 2070 NE2 GLN A 770 3.512 -27.035 -6.365 1.00 0.00 N ATOM 0 H GLN A 770 3.982 -21.933 -3.894 1.00 0.00 H new ATOM 0 HA GLN A 770 1.379 -23.002 -4.229 1.00 0.00 H new ATOM 0 HB2 GLN A 770 1.965 -25.213 -5.097 1.00 0.00 H new ATOM 0 HB3 GLN A 770 2.338 -23.975 -6.279 1.00 0.00 H new ATOM 0 HG2 GLN A 770 4.522 -24.511 -6.305 1.00 0.00 H new ATOM 0 HG3 GLN A 770 4.633 -24.491 -4.556 1.00 0.00 H new ATOM 0 HE21 GLN A 770 3.012 -26.503 -7.077 1.00 0.00 H new ATOM 0 HE22 GLN A 770 3.531 -28.054 -6.409 1.00 0.00 H new TER 2079 GLN A 770