USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 744 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: B 636 CYS SG : rot 180:sc= 0.919 USER MOD Set 1.2: B 639 ASN :FLIP amide:sc= 1.25 F(o=0.86,f=2.2) USER MOD Set 2.1: A 650 MET CE :methyl -158:sc= -3.14 (180deg=-0.93) USER MOD Set 2.2: B 650 MET CE :methyl -151:sc= -3.35 (180deg=-1.07) USER MOD Single : A 636 CYS SG : rot 180:sc= -0.0187 USER MOD Single : A 638 THR OG1 : rot 180:sc= 0.00445 USER MOD Single : A 639 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 645 SER OG : rot 180:sc= 0.0573 USER MOD Single : A 648 THR OG1 : rot 84:sc= 0.604 USER MOD Single : A 668 MET CE :methyl -133:sc= -6.33! (180deg=-8.41!) USER MOD Single : A 672 HIS : no HD1:sc= -0.193 X(o=-0.19,f=-0.35) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 638 THR OG1 : rot -22:sc= 0.586 USER MOD Single : B 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 645 SER OG : rot 180:sc= 0.0536 USER MOD Single : B 648 THR OG1 : rot 86:sc= 0.411 USER MOD Single : B 668 MET CE :methyl -139:sc= -5.95! (180deg=-7.82!) USER MOD Single : B 672 HIS : no HD1:sc= -1.22 K(o=-1.2,f=-4.6) USER MOD Single : B 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 634 12.500 26.316 1.275 1.00 0.00 N ATOM 2 CA GLU A 634 13.844 26.391 0.714 1.00 0.00 C ATOM 3 C GLU A 634 14.890 26.510 1.818 1.00 0.00 C ATOM 4 O GLU A 634 16.011 26.021 1.682 1.00 0.00 O ATOM 5 CB GLU A 634 13.956 27.582 -0.240 1.00 0.00 C ATOM 6 CG GLU A 634 13.430 28.882 0.345 1.00 0.00 C ATOM 7 CD GLU A 634 11.939 29.056 0.134 1.00 0.00 C ATOM 8 OE1 GLU A 634 11.523 29.239 -1.029 1.00 0.00 O ATOM 9 OE2 GLU A 634 11.189 29.009 1.131 1.00 0.00 O ATOM 0 HA GLU A 634 14.030 25.471 0.160 1.00 0.00 H new ATOM 0 HB2 GLU A 634 15.001 27.716 -0.520 1.00 0.00 H new ATOM 0 HB3 GLU A 634 13.408 27.357 -1.155 1.00 0.00 H new ATOM 0 HG2 GLU A 634 13.648 28.910 1.413 1.00 0.00 H new ATOM 0 HG3 GLU A 634 13.958 29.720 -0.110 1.00 0.00 H new ATOM 16 N GLY A 635 14.514 27.164 2.913 1.00 0.00 N ATOM 17 CA GLY A 635 15.430 27.336 4.026 1.00 0.00 C ATOM 18 C GLY A 635 15.519 26.101 4.900 1.00 0.00 C ATOM 19 O GLY A 635 16.611 25.594 5.161 1.00 0.00 O ATOM 0 H GLY A 635 13.592 27.578 3.049 1.00 0.00 H new ATOM 0 HA2 GLY A 635 16.421 27.578 3.643 1.00 0.00 H new ATOM 0 HA3 GLY A 635 15.107 28.183 4.631 1.00 0.00 H new ATOM 23 N CYS A 636 14.369 25.617 5.356 1.00 0.00 N ATOM 24 CA CYS A 636 14.321 24.435 6.209 1.00 0.00 C ATOM 25 C CYS A 636 13.400 23.374 5.617 1.00 0.00 C ATOM 26 O CYS A 636 12.313 23.105 6.128 1.00 0.00 O ATOM 27 CB CYS A 636 13.847 24.813 7.613 1.00 0.00 C ATOM 28 SG CYS A 636 13.930 23.460 8.810 1.00 0.00 S ATOM 0 H CYS A 636 13.457 26.025 5.149 1.00 0.00 H new ATOM 0 HA CYS A 636 15.328 24.022 6.272 1.00 0.00 H new ATOM 0 HB2 CYS A 636 14.451 25.644 7.977 1.00 0.00 H new ATOM 0 HB3 CYS A 636 12.818 25.169 7.554 1.00 0.00 H new ATOM 0 HG CYS A 636 13.511 23.878 9.967 1.00 0.00 H new ATOM 34 N PRO A 637 13.843 22.756 4.511 1.00 0.00 N ATOM 35 CA PRO A 637 13.073 21.715 3.824 1.00 0.00 C ATOM 36 C PRO A 637 12.993 20.424 4.632 1.00 0.00 C ATOM 37 O PRO A 637 12.173 19.551 4.349 1.00 0.00 O ATOM 38 CB PRO A 637 13.859 21.488 2.531 1.00 0.00 C ATOM 39 CG PRO A 637 15.252 21.902 2.856 1.00 0.00 C ATOM 40 CD PRO A 637 15.129 23.026 3.848 1.00 0.00 C ATOM 0 HA PRO A 637 12.037 22.014 3.663 1.00 0.00 H new ATOM 0 HB2 PRO A 637 13.819 20.444 2.222 1.00 0.00 H new ATOM 0 HB3 PRO A 637 13.451 22.079 1.711 1.00 0.00 H new ATOM 0 HG2 PRO A 637 15.818 21.071 3.276 1.00 0.00 H new ATOM 0 HG3 PRO A 637 15.781 22.228 1.961 1.00 0.00 H new ATOM 0 HD2 PRO A 637 15.955 23.027 4.559 1.00 0.00 H new ATOM 0 HD3 PRO A 637 15.131 23.999 3.356 1.00 0.00 H new ATOM 48 N THR A 638 13.852 20.309 5.641 1.00 0.00 N ATOM 49 CA THR A 638 13.879 19.125 6.490 1.00 0.00 C ATOM 50 C THR A 638 12.493 18.811 7.042 1.00 0.00 C ATOM 51 O THR A 638 11.935 17.747 6.777 1.00 0.00 O ATOM 52 CB THR A 638 14.859 19.298 7.665 1.00 0.00 C ATOM 53 OG1 THR A 638 16.088 19.868 7.199 1.00 0.00 O ATOM 54 CG2 THR A 638 15.137 17.964 8.340 1.00 0.00 C ATOM 0 H THR A 638 14.538 21.022 5.889 1.00 0.00 H new ATOM 0 HA THR A 638 14.214 18.297 5.865 1.00 0.00 H new ATOM 0 HB THR A 638 14.402 19.967 8.394 1.00 0.00 H new ATOM 0 HG1 THR A 638 16.705 19.976 7.953 1.00 0.00 H new ATOM 0 HG21 THR A 638 15.832 18.112 9.167 1.00 0.00 H new ATOM 0 HG22 THR A 638 14.204 17.547 8.720 1.00 0.00 H new ATOM 0 HG23 THR A 638 15.574 17.275 7.618 1.00 0.00 H new ATOM 62 N ASN A 639 11.941 19.746 7.809 1.00 0.00 N ATOM 63 CA ASN A 639 10.619 19.569 8.398 1.00 0.00 C ATOM 64 C ASN A 639 9.576 20.394 7.651 1.00 0.00 C ATOM 65 O ASN A 639 9.913 21.314 6.908 1.00 0.00 O ATOM 66 CB ASN A 639 10.638 19.967 9.875 1.00 0.00 C ATOM 67 CG ASN A 639 11.851 19.423 10.605 1.00 0.00 C ATOM 68 OD1 ASN A 639 12.622 20.177 11.198 1.00 0.00 O ATOM 69 ND2 ASN A 639 12.026 18.107 10.564 1.00 0.00 N ATOM 0 H ASN A 639 12.389 20.634 8.037 1.00 0.00 H new ATOM 0 HA ASN A 639 10.350 18.516 8.316 1.00 0.00 H new ATOM 0 HB2 ASN A 639 10.626 21.054 9.956 1.00 0.00 H new ATOM 0 HB3 ASN A 639 9.732 19.601 10.359 1.00 0.00 H new ATOM 0 HD21 ASN A 639 12.825 17.684 11.036 1.00 0.00 H new ATOM 0 HD22 ASN A 639 11.361 17.520 10.060 1.00 0.00 H new ATOM 76 N GLY A 640 8.306 20.058 7.855 1.00 0.00 N ATOM 77 CA GLY A 640 7.232 20.778 7.195 1.00 0.00 C ATOM 78 C GLY A 640 5.968 19.950 7.074 1.00 0.00 C ATOM 79 O GLY A 640 5.557 19.562 5.980 1.00 0.00 O ATOM 0 H GLY A 640 8.001 19.300 8.466 1.00 0.00 H new ATOM 0 HA2 GLY A 640 7.014 21.689 7.752 1.00 0.00 H new ATOM 0 HA3 GLY A 640 7.560 21.082 6.201 1.00 0.00 H new ATOM 83 N PRO A 641 5.330 19.667 8.219 1.00 0.00 N ATOM 84 CA PRO A 641 4.096 18.876 8.263 1.00 0.00 C ATOM 85 C PRO A 641 2.907 19.624 7.670 1.00 0.00 C ATOM 86 O PRO A 641 2.724 20.816 7.917 1.00 0.00 O ATOM 87 CB PRO A 641 3.883 18.633 9.759 1.00 0.00 C ATOM 88 CG PRO A 641 4.582 19.765 10.430 1.00 0.00 C ATOM 89 CD PRO A 641 5.763 20.097 9.559 1.00 0.00 C ATOM 0 HA PRO A 641 4.177 17.961 7.676 1.00 0.00 H new ATOM 0 HB2 PRO A 641 2.823 18.618 10.011 1.00 0.00 H new ATOM 0 HB3 PRO A 641 4.298 17.673 10.067 1.00 0.00 H new ATOM 0 HG2 PRO A 641 3.921 20.625 10.535 1.00 0.00 H new ATOM 0 HG3 PRO A 641 4.903 19.486 11.433 1.00 0.00 H new ATOM 0 HD2 PRO A 641 5.994 21.162 9.584 1.00 0.00 H new ATOM 0 HD3 PRO A 641 6.660 19.568 9.880 1.00 0.00 H new ATOM 97 N LYS A 642 2.099 18.917 6.888 1.00 0.00 N ATOM 98 CA LYS A 642 0.925 19.513 6.261 1.00 0.00 C ATOM 99 C LYS A 642 -0.081 18.439 5.858 1.00 0.00 C ATOM 100 O LYS A 642 0.274 17.457 5.205 1.00 0.00 O ATOM 101 CB LYS A 642 1.336 20.328 5.033 1.00 0.00 C ATOM 102 CG LYS A 642 0.404 21.490 4.735 1.00 0.00 C ATOM 103 CD LYS A 642 1.154 22.665 4.129 1.00 0.00 C ATOM 104 CE LYS A 642 0.272 23.456 3.175 1.00 0.00 C ATOM 105 NZ LYS A 642 -0.589 24.433 3.896 1.00 0.00 N ATOM 0 H LYS A 642 2.236 17.929 6.673 1.00 0.00 H new ATOM 0 HA LYS A 642 0.452 20.174 6.987 1.00 0.00 H new ATOM 0 HB2 LYS A 642 2.345 20.712 5.183 1.00 0.00 H new ATOM 0 HB3 LYS A 642 1.371 19.669 4.165 1.00 0.00 H new ATOM 0 HG2 LYS A 642 -0.378 21.164 4.049 1.00 0.00 H new ATOM 0 HG3 LYS A 642 -0.089 21.807 5.654 1.00 0.00 H new ATOM 0 HD2 LYS A 642 1.511 23.320 4.924 1.00 0.00 H new ATOM 0 HD3 LYS A 642 2.033 22.302 3.597 1.00 0.00 H new ATOM 0 HE2 LYS A 642 0.898 23.985 2.456 1.00 0.00 H new ATOM 0 HE3 LYS A 642 -0.355 22.769 2.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 -1.175 24.952 3.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 -1.205 23.927 4.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 0.010 25.104 4.418 1.00 0.00 H new ATOM 119 N ILE A 643 -1.335 18.633 6.250 1.00 0.00 N ATOM 120 CA ILE A 643 -2.392 17.682 5.926 1.00 0.00 C ATOM 121 C ILE A 643 -3.600 18.388 5.319 1.00 0.00 C ATOM 122 O ILE A 643 -4.667 18.477 5.926 1.00 0.00 O ATOM 123 CB ILE A 643 -2.843 16.897 7.172 1.00 0.00 C ATOM 124 CG1 ILE A 643 -1.632 16.293 7.887 1.00 0.00 C ATOM 125 CG2 ILE A 643 -3.832 15.808 6.783 1.00 0.00 C ATOM 126 CD1 ILE A 643 -1.972 15.656 9.216 1.00 0.00 C ATOM 0 H ILE A 643 -1.645 19.440 6.792 1.00 0.00 H new ATOM 0 HA ILE A 643 -1.978 16.985 5.197 1.00 0.00 H new ATOM 0 HB ILE A 643 -3.340 17.585 7.856 1.00 0.00 H new ATOM 0 HG12 ILE A 643 -1.175 15.544 7.241 1.00 0.00 H new ATOM 0 HG13 ILE A 643 -0.888 17.073 8.047 1.00 0.00 H new ATOM 0 HG21 ILE A 643 -4.141 15.262 7.674 1.00 0.00 H new ATOM 0 HG22 ILE A 643 -4.705 16.261 6.313 1.00 0.00 H new ATOM 0 HG23 ILE A 643 -3.359 15.120 6.082 1.00 0.00 H new ATOM 0 HD11 ILE A 643 -1.067 15.249 9.666 1.00 0.00 H new ATOM 0 HD12 ILE A 643 -2.402 16.406 9.880 1.00 0.00 H new ATOM 0 HD13 ILE A 643 -2.693 14.853 9.061 1.00 0.00 H new ATOM 138 N PRO A 644 -3.430 18.900 4.092 1.00 0.00 N ATOM 139 CA PRO A 644 -4.496 19.605 3.374 1.00 0.00 C ATOM 140 C PRO A 644 -5.616 18.669 2.934 1.00 0.00 C ATOM 141 O PRO A 644 -5.683 17.519 3.368 1.00 0.00 O ATOM 142 CB PRO A 644 -3.778 20.188 2.155 1.00 0.00 C ATOM 143 CG PRO A 644 -2.605 19.294 1.942 1.00 0.00 C ATOM 144 CD PRO A 644 -2.184 18.831 3.309 1.00 0.00 C ATOM 0 HA PRO A 644 -4.981 20.355 3.999 1.00 0.00 H new ATOM 0 HB2 PRO A 644 -4.429 20.201 1.281 1.00 0.00 H new ATOM 0 HB3 PRO A 644 -3.464 21.216 2.335 1.00 0.00 H new ATOM 0 HG2 PRO A 644 -2.869 18.448 1.308 1.00 0.00 H new ATOM 0 HG3 PRO A 644 -1.795 19.826 1.443 1.00 0.00 H new ATOM 0 HD2 PRO A 644 -1.781 17.819 3.284 1.00 0.00 H new ATOM 0 HD3 PRO A 644 -1.409 19.472 3.729 1.00 0.00 H new ATOM 152 N SER A 645 -6.495 19.168 2.071 1.00 0.00 N ATOM 153 CA SER A 645 -7.615 18.377 1.575 1.00 0.00 C ATOM 154 C SER A 645 -7.138 17.329 0.574 1.00 0.00 C ATOM 155 O SER A 645 -7.897 16.444 0.176 1.00 0.00 O ATOM 156 CB SER A 645 -8.659 19.284 0.922 1.00 0.00 C ATOM 157 OG SER A 645 -8.504 20.627 1.347 1.00 0.00 O ATOM 0 H SER A 645 -6.453 20.117 1.700 1.00 0.00 H new ATOM 0 HA SER A 645 -8.069 17.865 2.423 1.00 0.00 H new ATOM 0 HB2 SER A 645 -8.566 19.229 -0.163 1.00 0.00 H new ATOM 0 HB3 SER A 645 -9.660 18.933 1.174 1.00 0.00 H new ATOM 0 HG SER A 645 -9.182 21.187 0.914 1.00 0.00 H new ATOM 163 N ILE A 646 -5.876 17.435 0.172 1.00 0.00 N ATOM 164 CA ILE A 646 -5.297 16.496 -0.781 1.00 0.00 C ATOM 165 C ILE A 646 -5.155 15.107 -0.168 1.00 0.00 C ATOM 166 O ILE A 646 -4.878 14.134 -0.868 1.00 0.00 O ATOM 167 CB ILE A 646 -3.917 16.972 -1.273 1.00 0.00 C ATOM 168 CG1 ILE A 646 -3.993 18.425 -1.744 1.00 0.00 C ATOM 169 CG2 ILE A 646 -3.414 16.072 -2.391 1.00 0.00 C ATOM 170 CD1 ILE A 646 -2.645 19.020 -2.086 1.00 0.00 C ATOM 0 H ILE A 646 -5.235 18.161 0.491 1.00 0.00 H new ATOM 0 HA ILE A 646 -5.979 16.447 -1.630 1.00 0.00 H new ATOM 0 HB ILE A 646 -3.212 16.915 -0.443 1.00 0.00 H new ATOM 0 HG12 ILE A 646 -4.639 18.481 -2.620 1.00 0.00 H new ATOM 0 HG13 ILE A 646 -4.460 19.027 -0.965 1.00 0.00 H new ATOM 0 HG21 ILE A 646 -2.438 16.421 -2.728 1.00 0.00 H new ATOM 0 HG22 ILE A 646 -3.327 15.050 -2.024 1.00 0.00 H new ATOM 0 HG23 ILE A 646 -4.117 16.099 -3.224 1.00 0.00 H new ATOM 0 HD11 ILE A 646 -2.775 20.052 -2.412 1.00 0.00 H new ATOM 0 HD12 ILE A 646 -2.003 18.996 -1.206 1.00 0.00 H new ATOM 0 HD13 ILE A 646 -2.185 18.441 -2.887 1.00 0.00 H new ATOM 182 N ALA A 647 -5.349 15.023 1.144 1.00 0.00 N ATOM 183 CA ALA A 647 -5.247 13.753 1.851 1.00 0.00 C ATOM 184 C ALA A 647 -6.174 12.708 1.240 1.00 0.00 C ATOM 185 O ALA A 647 -5.906 11.508 1.309 1.00 0.00 O ATOM 186 CB ALA A 647 -5.563 13.944 3.327 1.00 0.00 C ATOM 0 H ALA A 647 -5.578 15.820 1.739 1.00 0.00 H new ATOM 0 HA ALA A 647 -4.223 13.393 1.754 1.00 0.00 H new ATOM 0 HB1 ALA A 647 -5.483 12.987 3.843 1.00 0.00 H new ATOM 0 HB2 ALA A 647 -4.856 14.651 3.762 1.00 0.00 H new ATOM 0 HB3 ALA A 647 -6.576 14.331 3.435 1.00 0.00 H new ATOM 192 N THR A 648 -7.267 13.170 0.642 1.00 0.00 N ATOM 193 CA THR A 648 -8.235 12.276 0.021 1.00 0.00 C ATOM 194 C THR A 648 -7.569 11.383 -1.020 1.00 0.00 C ATOM 195 O THR A 648 -7.759 10.167 -1.021 1.00 0.00 O ATOM 196 CB THR A 648 -9.378 13.062 -0.650 1.00 0.00 C ATOM 197 OG1 THR A 648 -9.732 14.193 0.155 1.00 0.00 O ATOM 198 CG2 THR A 648 -10.597 12.176 -0.854 1.00 0.00 C ATOM 0 H THR A 648 -7.504 14.160 0.575 1.00 0.00 H new ATOM 0 HA THR A 648 -8.649 11.657 0.817 1.00 0.00 H new ATOM 0 HB THR A 648 -9.031 13.405 -1.625 1.00 0.00 H new ATOM 0 HG1 THR A 648 -9.126 14.937 -0.042 1.00 0.00 H new ATOM 0 HG21 THR A 648 -11.391 12.753 -1.329 1.00 0.00 H new ATOM 0 HG22 THR A 648 -10.331 11.332 -1.490 1.00 0.00 H new ATOM 0 HG23 THR A 648 -10.944 11.807 0.111 1.00 0.00 H new ATOM 206 N GLY A 649 -6.788 11.994 -1.905 1.00 0.00 N ATOM 207 CA GLY A 649 -6.105 11.238 -2.939 1.00 0.00 C ATOM 208 C GLY A 649 -4.987 10.377 -2.385 1.00 0.00 C ATOM 209 O GLY A 649 -4.746 9.273 -2.871 1.00 0.00 O ATOM 0 H GLY A 649 -6.616 12.999 -1.925 1.00 0.00 H new ATOM 0 HA2 GLY A 649 -6.825 10.604 -3.457 1.00 0.00 H new ATOM 0 HA3 GLY A 649 -5.697 11.927 -3.679 1.00 0.00 H new ATOM 213 N MET A 650 -4.302 10.884 -1.365 1.00 0.00 N ATOM 214 CA MET A 650 -3.203 10.153 -0.745 1.00 0.00 C ATOM 215 C MET A 650 -3.713 8.901 -0.038 1.00 0.00 C ATOM 216 O MET A 650 -3.142 7.820 -0.179 1.00 0.00 O ATOM 217 CB MET A 650 -2.463 11.049 0.250 1.00 0.00 C ATOM 218 CG MET A 650 -1.816 12.265 -0.392 1.00 0.00 C ATOM 219 SD MET A 650 -0.647 11.825 -1.692 1.00 0.00 S ATOM 220 CE MET A 650 0.297 10.539 -0.876 1.00 0.00 C ATOM 0 H MET A 650 -4.488 11.797 -0.951 1.00 0.00 H new ATOM 0 HA MET A 650 -2.513 9.849 -1.532 1.00 0.00 H new ATOM 0 HB2 MET A 650 -3.163 11.382 1.016 1.00 0.00 H new ATOM 0 HB3 MET A 650 -1.695 10.462 0.753 1.00 0.00 H new ATOM 0 HG2 MET A 650 -2.592 12.907 -0.809 1.00 0.00 H new ATOM 0 HG3 MET A 650 -1.300 12.844 0.374 1.00 0.00 H new ATOM 0 HE1 MET A 650 1.268 10.437 -1.361 1.00 0.00 H new ATOM 0 HE2 MET A 650 0.441 10.802 0.172 1.00 0.00 H new ATOM 0 HE3 MET A 650 -0.243 9.594 -0.942 1.00 0.00 H new ATOM 230 N VAL A 651 -4.792 9.055 0.724 1.00 0.00 N ATOM 231 CA VAL A 651 -5.379 7.937 1.452 1.00 0.00 C ATOM 232 C VAL A 651 -5.882 6.861 0.496 1.00 0.00 C ATOM 233 O VAL A 651 -5.650 5.671 0.706 1.00 0.00 O ATOM 234 CB VAL A 651 -6.545 8.399 2.346 1.00 0.00 C ATOM 235 CG1 VAL A 651 -7.172 7.213 3.063 1.00 0.00 C ATOM 236 CG2 VAL A 651 -6.070 9.445 3.343 1.00 0.00 C ATOM 0 H VAL A 651 -5.277 9.943 0.853 1.00 0.00 H new ATOM 0 HA VAL A 651 -4.591 7.521 2.080 1.00 0.00 H new ATOM 0 HB VAL A 651 -7.307 8.853 1.713 1.00 0.00 H new ATOM 0 HG11 VAL A 651 -7.994 7.560 3.690 1.00 0.00 H new ATOM 0 HG12 VAL A 651 -7.551 6.502 2.328 1.00 0.00 H new ATOM 0 HG13 VAL A 651 -6.421 6.726 3.686 1.00 0.00 H new ATOM 0 HG21 VAL A 651 -6.907 9.760 3.966 1.00 0.00 H new ATOM 0 HG22 VAL A 651 -5.289 9.019 3.973 1.00 0.00 H new ATOM 0 HG23 VAL A 651 -5.674 10.306 2.805 1.00 0.00 H new ATOM 246 N GLY A 652 -6.573 7.289 -0.557 1.00 0.00 N ATOM 247 CA GLY A 652 -7.098 6.350 -1.531 1.00 0.00 C ATOM 248 C GLY A 652 -6.005 5.558 -2.220 1.00 0.00 C ATOM 249 O GLY A 652 -6.148 4.357 -2.448 1.00 0.00 O ATOM 0 H GLY A 652 -6.778 8.269 -0.752 1.00 0.00 H new ATOM 0 HA2 GLY A 652 -7.783 5.662 -1.035 1.00 0.00 H new ATOM 0 HA3 GLY A 652 -7.676 6.892 -2.279 1.00 0.00 H new ATOM 253 N ALA A 653 -4.909 6.231 -2.555 1.00 0.00 N ATOM 254 CA ALA A 653 -3.787 5.583 -3.222 1.00 0.00 C ATOM 255 C ALA A 653 -3.033 4.668 -2.263 1.00 0.00 C ATOM 256 O ALA A 653 -2.692 3.536 -2.607 1.00 0.00 O ATOM 257 CB ALA A 653 -2.848 6.626 -3.809 1.00 0.00 C ATOM 0 H ALA A 653 -4.775 7.226 -2.375 1.00 0.00 H new ATOM 0 HA ALA A 653 -4.182 4.970 -4.032 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -2.015 6.128 -4.304 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -3.388 7.236 -4.533 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -2.467 7.263 -3.011 1.00 0.00 H new ATOM 263 N LEU A 654 -2.773 5.166 -1.059 1.00 0.00 N ATOM 264 CA LEU A 654 -2.057 4.394 -0.050 1.00 0.00 C ATOM 265 C LEU A 654 -2.763 3.070 0.224 1.00 0.00 C ATOM 266 O LEU A 654 -2.134 2.011 0.244 1.00 0.00 O ATOM 267 CB LEU A 654 -1.936 5.198 1.246 1.00 0.00 C ATOM 268 CG LEU A 654 -0.935 6.354 1.227 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.308 7.400 2.266 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.477 5.840 1.468 1.00 0.00 C ATOM 0 H LEU A 654 -3.047 6.101 -0.758 1.00 0.00 H new ATOM 0 HA LEU A 654 -1.059 4.181 -0.432 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -2.919 5.599 1.495 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -1.657 4.516 2.049 1.00 0.00 H new ATOM 0 HG LEU A 654 -0.967 6.822 0.243 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -0.585 8.215 2.238 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -2.302 7.790 2.049 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -1.305 6.946 3.257 1.00 0.00 H new ATOM 0 HD21 LEU A 654 1.176 6.676 1.451 1.00 0.00 H new ATOM 0 HD22 LEU A 654 0.524 5.347 2.439 1.00 0.00 H new ATOM 0 HD23 LEU A 654 0.743 5.128 0.687 1.00 0.00 H new ATOM 282 N LEU A 655 -4.073 3.136 0.433 1.00 0.00 N ATOM 283 CA LEU A 655 -4.866 1.942 0.704 1.00 0.00 C ATOM 284 C LEU A 655 -4.843 0.991 -0.488 1.00 0.00 C ATOM 285 O LEU A 655 -4.631 -0.212 -0.333 1.00 0.00 O ATOM 286 CB LEU A 655 -6.308 2.328 1.035 1.00 0.00 C ATOM 287 CG LEU A 655 -6.526 3.018 2.382 1.00 0.00 C ATOM 288 CD1 LEU A 655 -7.984 3.417 2.549 1.00 0.00 C ATOM 289 CD2 LEU A 655 -6.085 2.113 3.523 1.00 0.00 C ATOM 0 H LEU A 655 -4.609 4.004 0.420 1.00 0.00 H new ATOM 0 HA LEU A 655 -4.427 1.431 1.561 1.00 0.00 H new ATOM 0 HB2 LEU A 655 -6.676 2.986 0.248 1.00 0.00 H new ATOM 0 HB3 LEU A 655 -6.920 1.426 1.008 1.00 0.00 H new ATOM 0 HG LEU A 655 -5.918 3.923 2.407 1.00 0.00 H new ATOM 0 HD11 LEU A 655 -8.119 3.906 3.514 1.00 0.00 H new ATOM 0 HD12 LEU A 655 -8.267 4.103 1.751 1.00 0.00 H new ATOM 0 HD13 LEU A 655 -8.612 2.528 2.502 1.00 0.00 H new ATOM 0 HD21 LEU A 655 -6.248 2.621 4.474 1.00 0.00 H new ATOM 0 HD22 LEU A 655 -6.665 1.190 3.501 1.00 0.00 H new ATOM 0 HD23 LEU A 655 -5.026 1.879 3.413 1.00 0.00 H new ATOM 301 N LEU A 656 -5.061 1.538 -1.679 1.00 0.00 N ATOM 302 CA LEU A 656 -5.063 0.740 -2.900 1.00 0.00 C ATOM 303 C LEU A 656 -3.709 0.072 -3.116 1.00 0.00 C ATOM 304 O LEU A 656 -3.633 -1.073 -3.563 1.00 0.00 O ATOM 305 CB LEU A 656 -5.411 1.615 -4.105 1.00 0.00 C ATOM 306 CG LEU A 656 -6.895 1.924 -4.304 1.00 0.00 C ATOM 307 CD1 LEU A 656 -7.086 2.920 -5.438 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.674 0.646 -4.577 1.00 0.00 C ATOM 0 H LEU A 656 -5.239 2.532 -1.825 1.00 0.00 H new ATOM 0 HA LEU A 656 -5.819 -0.038 -2.794 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -4.873 2.559 -4.011 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -5.039 1.124 -5.004 1.00 0.00 H new ATOM 0 HG LEU A 656 -7.279 2.371 -3.387 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -8.149 3.128 -5.565 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -6.561 3.846 -5.202 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -6.685 2.501 -6.361 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -8.728 0.885 -4.716 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -7.288 0.170 -5.478 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -7.565 -0.034 -3.732 1.00 0.00 H new ATOM 320 N LEU A 657 -2.641 0.794 -2.794 1.00 0.00 N ATOM 321 CA LEU A 657 -1.288 0.271 -2.951 1.00 0.00 C ATOM 322 C LEU A 657 -1.086 -0.979 -2.100 1.00 0.00 C ATOM 323 O LEU A 657 -0.649 -2.017 -2.597 1.00 0.00 O ATOM 324 CB LEU A 657 -0.261 1.336 -2.566 1.00 0.00 C ATOM 325 CG LEU A 657 0.047 2.389 -3.632 1.00 0.00 C ATOM 326 CD1 LEU A 657 1.010 3.433 -3.088 1.00 0.00 C ATOM 327 CD2 LEU A 657 0.618 1.732 -4.880 1.00 0.00 C ATOM 0 H LEU A 657 -2.686 1.743 -2.423 1.00 0.00 H new ATOM 0 HA LEU A 657 -1.147 0.002 -3.998 1.00 0.00 H new ATOM 0 HB2 LEU A 657 -0.616 1.847 -1.671 1.00 0.00 H new ATOM 0 HB3 LEU A 657 0.670 0.835 -2.299 1.00 0.00 H new ATOM 0 HG LEU A 657 -0.883 2.889 -3.902 1.00 0.00 H new ATOM 0 HD11 LEU A 657 1.218 4.174 -3.860 1.00 0.00 H new ATOM 0 HD12 LEU A 657 0.563 3.925 -2.224 1.00 0.00 H new ATOM 0 HD13 LEU A 657 1.940 2.950 -2.790 1.00 0.00 H new ATOM 0 HD21 LEU A 657 0.831 2.496 -5.628 1.00 0.00 H new ATOM 0 HD22 LEU A 657 1.538 1.206 -4.626 1.00 0.00 H new ATOM 0 HD23 LEU A 657 -0.106 1.023 -5.282 1.00 0.00 H new ATOM 339 N LEU A 658 -1.407 -0.872 -0.816 1.00 0.00 N ATOM 340 CA LEU A 658 -1.263 -1.994 0.105 1.00 0.00 C ATOM 341 C LEU A 658 -2.035 -3.211 -0.394 1.00 0.00 C ATOM 342 O LEU A 658 -1.527 -4.333 -0.374 1.00 0.00 O ATOM 343 CB LEU A 658 -1.755 -1.601 1.500 1.00 0.00 C ATOM 344 CG LEU A 658 -0.776 -0.795 2.354 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.507 -0.101 3.492 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.326 -1.695 2.896 1.00 0.00 C ATOM 0 H LEU A 658 -1.769 -0.020 -0.388 1.00 0.00 H new ATOM 0 HA LEU A 658 -0.206 -2.254 0.159 1.00 0.00 H new ATOM 0 HB2 LEU A 658 -2.672 -1.022 1.390 1.00 0.00 H new ATOM 0 HB3 LEU A 658 -2.015 -2.511 2.041 1.00 0.00 H new ATOM 0 HG LEU A 658 -0.318 -0.032 1.725 1.00 0.00 H new ATOM 0 HD11 LEU A 658 -0.794 0.468 4.089 1.00 0.00 H new ATOM 0 HD12 LEU A 658 -2.259 0.574 3.083 1.00 0.00 H new ATOM 0 HD13 LEU A 658 -1.993 -0.847 4.121 1.00 0.00 H new ATOM 0 HD21 LEU A 658 1.013 -1.104 3.501 1.00 0.00 H new ATOM 0 HD22 LEU A 658 -0.115 -2.481 3.510 1.00 0.00 H new ATOM 0 HD23 LEU A 658 0.869 -2.145 2.065 1.00 0.00 H new ATOM 358 N VAL A 659 -3.264 -2.982 -0.845 1.00 0.00 N ATOM 359 CA VAL A 659 -4.105 -4.059 -1.354 1.00 0.00 C ATOM 360 C VAL A 659 -3.483 -4.707 -2.586 1.00 0.00 C ATOM 361 O VAL A 659 -3.578 -5.919 -2.777 1.00 0.00 O ATOM 362 CB VAL A 659 -5.514 -3.549 -1.712 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.376 -4.687 -2.237 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.164 -2.890 -0.504 1.00 0.00 C ATOM 0 H VAL A 659 -3.700 -2.060 -0.868 1.00 0.00 H new ATOM 0 HA VAL A 659 -4.186 -4.800 -0.559 1.00 0.00 H new ATOM 0 HB VAL A 659 -5.422 -2.801 -2.500 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -7.368 -4.308 -2.485 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -5.916 -5.110 -3.130 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -6.463 -5.460 -1.473 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -7.159 -2.535 -0.774 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -6.245 -3.615 0.306 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -5.555 -2.047 -0.177 1.00 0.00 H new ATOM 374 N VAL A 660 -2.846 -3.891 -3.419 1.00 0.00 N ATOM 375 CA VAL A 660 -2.206 -4.384 -4.632 1.00 0.00 C ATOM 376 C VAL A 660 -1.046 -5.317 -4.302 1.00 0.00 C ATOM 377 O VAL A 660 -0.883 -6.366 -4.925 1.00 0.00 O ATOM 378 CB VAL A 660 -1.686 -3.226 -5.504 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.857 -3.759 -6.662 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.844 -2.380 -6.012 1.00 0.00 C ATOM 0 H VAL A 660 -2.759 -2.885 -3.276 1.00 0.00 H new ATOM 0 HA VAL A 660 -2.965 -4.935 -5.188 1.00 0.00 H new ATOM 0 HB VAL A 660 -1.045 -2.593 -4.891 1.00 0.00 H new ATOM 0 HG11 VAL A 660 -0.499 -2.926 -7.267 1.00 0.00 H new ATOM 0 HG12 VAL A 660 -0.006 -4.318 -6.273 1.00 0.00 H new ATOM 0 HG13 VAL A 660 -1.472 -4.416 -7.277 1.00 0.00 H new ATOM 0 HG21 VAL A 660 -2.458 -1.566 -6.626 1.00 0.00 H new ATOM 0 HG22 VAL A 660 -3.513 -3.000 -6.609 1.00 0.00 H new ATOM 0 HG23 VAL A 660 -3.392 -1.967 -5.165 1.00 0.00 H new ATOM 390 N ALA A 661 -0.244 -4.928 -3.317 1.00 0.00 N ATOM 391 CA ALA A 661 0.900 -5.731 -2.901 1.00 0.00 C ATOM 392 C ALA A 661 0.455 -7.094 -2.384 1.00 0.00 C ATOM 393 O ALA A 661 1.016 -8.125 -2.758 1.00 0.00 O ATOM 394 CB ALA A 661 1.701 -4.996 -1.836 1.00 0.00 C ATOM 0 H ALA A 661 -0.365 -4.062 -2.792 1.00 0.00 H new ATOM 0 HA ALA A 661 1.536 -5.892 -3.772 1.00 0.00 H new ATOM 0 HB1 ALA A 661 2.552 -5.607 -1.535 1.00 0.00 H new ATOM 0 HB2 ALA A 661 2.059 -4.049 -2.239 1.00 0.00 H new ATOM 0 HB3 ALA A 661 1.067 -4.805 -0.970 1.00 0.00 H new ATOM 400 N LEU A 662 -0.556 -7.094 -1.522 1.00 0.00 N ATOM 401 CA LEU A 662 -1.076 -8.332 -0.952 1.00 0.00 C ATOM 402 C LEU A 662 -1.512 -9.296 -2.051 1.00 0.00 C ATOM 403 O LEU A 662 -1.147 -10.470 -2.041 1.00 0.00 O ATOM 404 CB LEU A 662 -2.255 -8.033 -0.023 1.00 0.00 C ATOM 405 CG LEU A 662 -1.896 -7.527 1.374 1.00 0.00 C ATOM 406 CD1 LEU A 662 -3.085 -6.823 2.009 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.423 -8.676 2.253 1.00 0.00 C ATOM 0 H LEU A 662 -1.032 -6.250 -1.202 1.00 0.00 H new ATOM 0 HA LEU A 662 -0.278 -8.802 -0.377 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -2.892 -7.291 -0.504 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -2.848 -8.941 0.083 1.00 0.00 H new ATOM 0 HG LEU A 662 -1.082 -6.808 1.280 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -2.810 -6.470 3.003 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -3.378 -5.975 1.391 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -3.920 -7.519 2.089 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -1.172 -8.297 3.244 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -2.216 -9.419 2.339 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -0.542 -9.137 1.807 1.00 0.00 H new ATOM 419 N GLY A 663 -2.295 -8.789 -3.000 1.00 0.00 N ATOM 420 CA GLY A 663 -2.766 -9.618 -4.094 1.00 0.00 C ATOM 421 C GLY A 663 -1.629 -10.215 -4.899 1.00 0.00 C ATOM 422 O GLY A 663 -1.588 -11.425 -5.125 1.00 0.00 O ATOM 0 H GLY A 663 -2.611 -7.820 -3.030 1.00 0.00 H new ATOM 0 HA2 GLY A 663 -3.387 -10.421 -3.696 1.00 0.00 H new ATOM 0 HA3 GLY A 663 -3.399 -9.022 -4.751 1.00 0.00 H new ATOM 426 N ILE A 664 -0.705 -9.366 -5.335 1.00 0.00 N ATOM 427 CA ILE A 664 0.437 -9.818 -6.121 1.00 0.00 C ATOM 428 C ILE A 664 1.245 -10.866 -5.364 1.00 0.00 C ATOM 429 O ILE A 664 1.728 -11.834 -5.950 1.00 0.00 O ATOM 430 CB ILE A 664 1.362 -8.645 -6.495 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.589 -7.589 -7.287 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.556 -9.145 -7.294 1.00 0.00 C ATOM 433 CD1 ILE A 664 1.240 -6.224 -7.271 1.00 0.00 C ATOM 0 H ILE A 664 -0.724 -8.362 -5.158 1.00 0.00 H new ATOM 0 HA ILE A 664 0.037 -10.260 -7.033 1.00 0.00 H new ATOM 0 HB ILE A 664 1.730 -8.186 -5.577 1.00 0.00 H new ATOM 0 HG12 ILE A 664 0.489 -7.923 -8.320 1.00 0.00 H new ATOM 0 HG13 ILE A 664 -0.419 -7.507 -6.880 1.00 0.00 H new ATOM 0 HG21 ILE A 664 3.200 -8.304 -7.551 1.00 0.00 H new ATOM 0 HG22 ILE A 664 3.118 -9.864 -6.697 1.00 0.00 H new ATOM 0 HG23 ILE A 664 2.207 -9.626 -8.207 1.00 0.00 H new ATOM 0 HD11 ILE A 664 0.637 -5.526 -7.852 1.00 0.00 H new ATOM 0 HD12 ILE A 664 1.316 -5.869 -6.243 1.00 0.00 H new ATOM 0 HD13 ILE A 664 2.237 -6.291 -7.706 1.00 0.00 H new ATOM 445 N GLY A 665 1.385 -10.668 -4.057 1.00 0.00 N ATOM 446 CA GLY A 665 2.134 -11.606 -3.241 1.00 0.00 C ATOM 447 C GLY A 665 1.540 -13.000 -3.268 1.00 0.00 C ATOM 448 O GLY A 665 2.243 -13.977 -3.531 1.00 0.00 O ATOM 0 H GLY A 665 0.993 -9.875 -3.549 1.00 0.00 H new ATOM 0 HA2 GLY A 665 3.165 -11.647 -3.593 1.00 0.00 H new ATOM 0 HA3 GLY A 665 2.162 -11.246 -2.212 1.00 0.00 H new ATOM 452 N LEU A 666 0.244 -13.095 -2.994 1.00 0.00 N ATOM 453 CA LEU A 666 -0.444 -14.381 -2.986 1.00 0.00 C ATOM 454 C LEU A 666 -0.392 -15.035 -4.364 1.00 0.00 C ATOM 455 O LEU A 666 -0.375 -16.261 -4.480 1.00 0.00 O ATOM 456 CB LEU A 666 -1.899 -14.201 -2.550 1.00 0.00 C ATOM 457 CG LEU A 666 -2.114 -13.537 -1.189 1.00 0.00 C ATOM 458 CD1 LEU A 666 -3.583 -13.587 -0.798 1.00 0.00 C ATOM 459 CD2 LEU A 666 -1.254 -14.207 -0.127 1.00 0.00 C ATOM 0 H LEU A 666 -0.352 -12.297 -2.774 1.00 0.00 H new ATOM 0 HA LEU A 666 0.064 -15.032 -2.275 1.00 0.00 H new ATOM 0 HB2 LEU A 666 -2.413 -13.608 -3.306 1.00 0.00 H new ATOM 0 HB3 LEU A 666 -2.376 -15.181 -2.534 1.00 0.00 H new ATOM 0 HG LEU A 666 -1.814 -12.492 -1.264 1.00 0.00 H new ATOM 0 HD11 LEU A 666 -3.718 -13.110 0.173 1.00 0.00 H new ATOM 0 HD12 LEU A 666 -4.177 -13.061 -1.546 1.00 0.00 H new ATOM 0 HD13 LEU A 666 -3.909 -14.625 -0.740 1.00 0.00 H new ATOM 0 HD21 LEU A 666 -1.420 -13.722 0.835 1.00 0.00 H new ATOM 0 HD22 LEU A 666 -1.523 -15.261 -0.053 1.00 0.00 H new ATOM 0 HD23 LEU A 666 -0.203 -14.119 -0.401 1.00 0.00 H new ATOM 471 N PHE A 667 -0.364 -14.209 -5.404 1.00 0.00 N ATOM 472 CA PHE A 667 -0.312 -14.707 -6.774 1.00 0.00 C ATOM 473 C PHE A 667 1.088 -15.204 -7.119 1.00 0.00 C ATOM 474 O PHE A 667 1.260 -16.326 -7.594 1.00 0.00 O ATOM 475 CB PHE A 667 -0.732 -13.609 -7.754 1.00 0.00 C ATOM 476 CG PHE A 667 -0.399 -13.924 -9.185 1.00 0.00 C ATOM 477 CD1 PHE A 667 0.825 -13.558 -9.721 1.00 0.00 C ATOM 478 CD2 PHE A 667 -1.309 -14.585 -9.992 1.00 0.00 C ATOM 479 CE1 PHE A 667 1.134 -13.845 -11.037 1.00 0.00 C ATOM 480 CE2 PHE A 667 -1.006 -14.876 -11.309 1.00 0.00 C ATOM 481 CZ PHE A 667 0.217 -14.506 -11.832 1.00 0.00 C ATOM 0 H PHE A 667 -0.376 -13.192 -5.325 1.00 0.00 H new ATOM 0 HA PHE A 667 -1.006 -15.544 -6.857 1.00 0.00 H new ATOM 0 HB2 PHE A 667 -1.806 -13.446 -7.666 1.00 0.00 H new ATOM 0 HB3 PHE A 667 -0.244 -12.676 -7.473 1.00 0.00 H new ATOM 0 HD1 PHE A 667 1.546 -13.043 -9.103 1.00 0.00 H new ATOM 0 HD2 PHE A 667 -2.267 -14.877 -9.588 1.00 0.00 H new ATOM 0 HE1 PHE A 667 2.091 -13.553 -11.444 1.00 0.00 H new ATOM 0 HE2 PHE A 667 -1.725 -15.392 -11.928 1.00 0.00 H new ATOM 0 HZ PHE A 667 0.457 -14.733 -12.860 1.00 0.00 H new ATOM 491 N MET A 668 2.086 -14.360 -6.876 1.00 0.00 N ATOM 492 CA MET A 668 3.472 -14.714 -7.161 1.00 0.00 C ATOM 493 C MET A 668 3.859 -16.008 -6.453 1.00 0.00 C ATOM 494 O MET A 668 4.700 -16.765 -6.938 1.00 0.00 O ATOM 495 CB MET A 668 4.408 -13.583 -6.729 1.00 0.00 C ATOM 496 CG MET A 668 4.380 -12.382 -7.661 1.00 0.00 C ATOM 497 SD MET A 668 5.464 -11.051 -7.110 1.00 0.00 S ATOM 498 CE MET A 668 4.785 -10.711 -5.488 1.00 0.00 C ATOM 0 H MET A 668 1.961 -13.427 -6.483 1.00 0.00 H new ATOM 0 HA MET A 668 3.569 -14.866 -8.236 1.00 0.00 H new ATOM 0 HB2 MET A 668 4.135 -13.260 -5.725 1.00 0.00 H new ATOM 0 HB3 MET A 668 5.427 -13.966 -6.674 1.00 0.00 H new ATOM 0 HG2 MET A 668 4.677 -12.696 -8.662 1.00 0.00 H new ATOM 0 HG3 MET A 668 3.359 -12.007 -7.734 1.00 0.00 H new ATOM 0 HE1 MET A 668 4.660 -9.635 -5.364 1.00 0.00 H new ATOM 0 HE2 MET A 668 3.817 -11.203 -5.388 1.00 0.00 H new ATOM 0 HE3 MET A 668 5.464 -11.088 -4.723 1.00 0.00 H new ATOM 508 N ARG A 669 3.240 -16.257 -5.303 1.00 0.00 N ATOM 509 CA ARG A 669 3.521 -17.459 -4.528 1.00 0.00 C ATOM 510 C ARG A 669 3.325 -18.712 -5.378 1.00 0.00 C ATOM 511 O ARG A 669 4.038 -19.702 -5.214 1.00 0.00 O ATOM 512 CB ARG A 669 2.618 -17.520 -3.295 1.00 0.00 C ATOM 513 CG ARG A 669 3.114 -16.675 -2.134 1.00 0.00 C ATOM 514 CD ARG A 669 2.998 -17.419 -0.813 1.00 0.00 C ATOM 515 NE ARG A 669 4.179 -17.235 0.025 1.00 0.00 N ATOM 516 CZ ARG A 669 5.370 -17.750 -0.259 1.00 0.00 C ATOM 517 NH1 ARG A 669 5.536 -18.478 -1.354 1.00 0.00 N ATOM 518 NH2 ARG A 669 6.397 -17.538 0.554 1.00 0.00 N ATOM 0 H ARG A 669 2.540 -15.642 -4.888 1.00 0.00 H new ATOM 0 HA ARG A 669 4.561 -17.418 -4.206 1.00 0.00 H new ATOM 0 HB2 ARG A 669 1.617 -17.190 -3.572 1.00 0.00 H new ATOM 0 HB3 ARG A 669 2.533 -18.556 -2.969 1.00 0.00 H new ATOM 0 HG2 ARG A 669 4.153 -16.395 -2.305 1.00 0.00 H new ATOM 0 HG3 ARG A 669 2.539 -15.751 -2.084 1.00 0.00 H new ATOM 0 HD2 ARG A 669 2.115 -17.070 -0.277 1.00 0.00 H new ATOM 0 HD3 ARG A 669 2.854 -18.482 -1.007 1.00 0.00 H new ATOM 0 HE ARG A 669 4.084 -16.680 0.876 1.00 0.00 H new ATOM 0 HH11 ARG A 669 4.748 -18.644 -1.981 1.00 0.00 H new ATOM 0 HH12 ARG A 669 6.451 -18.873 -1.570 1.00 0.00 H new ATOM 0 HH21 ARG A 669 6.272 -16.979 1.398 1.00 0.00 H new ATOM 0 HH22 ARG A 669 7.311 -17.934 0.335 1.00 0.00 H new ATOM 532 N ARG A 670 2.355 -18.660 -6.285 1.00 0.00 N ATOM 533 CA ARG A 670 2.065 -19.790 -7.159 1.00 0.00 C ATOM 534 C ARG A 670 1.408 -19.321 -8.454 1.00 0.00 C ATOM 535 O ARG A 670 0.244 -18.922 -8.462 1.00 0.00 O ATOM 536 CB ARG A 670 1.154 -20.792 -6.446 1.00 0.00 C ATOM 537 CG ARG A 670 1.867 -21.618 -5.388 1.00 0.00 C ATOM 538 CD ARG A 670 1.729 -20.995 -4.008 1.00 0.00 C ATOM 539 NE ARG A 670 2.927 -21.190 -3.196 1.00 0.00 N ATOM 540 CZ ARG A 670 3.319 -22.374 -2.738 1.00 0.00 C ATOM 541 NH1 ARG A 670 2.612 -23.462 -3.011 1.00 0.00 N ATOM 542 NH2 ARG A 670 4.422 -22.471 -2.006 1.00 0.00 N ATOM 0 H ARG A 670 1.757 -17.847 -6.434 1.00 0.00 H new ATOM 0 HA ARG A 670 3.008 -20.278 -7.406 1.00 0.00 H new ATOM 0 HB2 ARG A 670 0.330 -20.253 -5.979 1.00 0.00 H new ATOM 0 HB3 ARG A 670 0.717 -21.463 -7.186 1.00 0.00 H new ATOM 0 HG2 ARG A 670 1.456 -22.628 -5.375 1.00 0.00 H new ATOM 0 HG3 ARG A 670 2.923 -21.707 -5.644 1.00 0.00 H new ATOM 0 HD2 ARG A 670 1.530 -19.928 -4.110 1.00 0.00 H new ATOM 0 HD3 ARG A 670 0.870 -21.431 -3.498 1.00 0.00 H new ATOM 0 HE ARG A 670 3.494 -20.373 -2.968 1.00 0.00 H new ATOM 0 HH11 ARG A 670 1.764 -23.391 -3.574 1.00 0.00 H new ATOM 0 HH12 ARG A 670 2.916 -24.369 -2.658 1.00 0.00 H new ATOM 0 HH21 ARG A 670 4.969 -21.636 -1.795 1.00 0.00 H new ATOM 0 HH22 ARG A 670 4.723 -23.380 -1.655 1.00 0.00 H new ATOM 556 N ARG A 671 2.163 -19.373 -9.546 1.00 0.00 N ATOM 557 CA ARG A 671 1.656 -18.953 -10.847 1.00 0.00 C ATOM 558 C ARG A 671 1.400 -20.158 -11.746 1.00 0.00 C ATOM 559 O ARG A 671 0.463 -20.162 -12.546 1.00 0.00 O ATOM 560 CB ARG A 671 2.646 -18.001 -11.521 1.00 0.00 C ATOM 561 CG ARG A 671 2.450 -17.883 -13.023 1.00 0.00 C ATOM 562 CD ARG A 671 3.404 -16.866 -13.631 1.00 0.00 C ATOM 563 NE ARG A 671 2.740 -15.598 -13.921 1.00 0.00 N ATOM 564 CZ ARG A 671 3.388 -14.450 -14.081 1.00 0.00 C ATOM 565 NH1 ARG A 671 4.709 -14.410 -13.979 1.00 0.00 N ATOM 566 NH2 ARG A 671 2.713 -13.337 -14.343 1.00 0.00 N ATOM 0 H ARG A 671 3.128 -19.702 -9.556 1.00 0.00 H new ATOM 0 HA ARG A 671 0.711 -18.432 -10.690 1.00 0.00 H new ATOM 0 HB2 ARG A 671 2.550 -17.013 -11.072 1.00 0.00 H new ATOM 0 HB3 ARG A 671 3.661 -18.345 -11.321 1.00 0.00 H new ATOM 0 HG2 ARG A 671 2.608 -18.856 -13.489 1.00 0.00 H new ATOM 0 HG3 ARG A 671 1.421 -17.591 -13.235 1.00 0.00 H new ATOM 0 HD2 ARG A 671 4.234 -16.692 -12.946 1.00 0.00 H new ATOM 0 HD3 ARG A 671 3.829 -17.271 -14.549 1.00 0.00 H new ATOM 0 HE ARG A 671 1.723 -15.594 -14.005 1.00 0.00 H new ATOM 0 HH11 ARG A 671 5.231 -15.263 -13.777 1.00 0.00 H new ATOM 0 HH12 ARG A 671 5.204 -13.526 -14.103 1.00 0.00 H new ATOM 0 HH21 ARG A 671 1.696 -13.364 -14.421 1.00 0.00 H new ATOM 0 HH22 ARG A 671 3.211 -12.455 -14.466 1.00 0.00 H new ATOM 580 N HIS A 672 2.239 -21.180 -11.611 1.00 0.00 N ATOM 581 CA HIS A 672 2.104 -22.392 -12.411 1.00 0.00 C ATOM 582 C HIS A 672 1.641 -23.563 -11.550 1.00 0.00 C ATOM 583 O HIS A 672 1.546 -23.447 -10.328 1.00 0.00 O ATOM 584 CB HIS A 672 3.433 -22.734 -13.086 1.00 0.00 C ATOM 585 CG HIS A 672 3.274 -23.419 -14.408 1.00 0.00 C ATOM 586 ND1 HIS A 672 2.453 -22.945 -15.409 1.00 0.00 N ATOM 587 CD2 HIS A 672 3.839 -24.550 -14.892 1.00 0.00 C ATOM 588 CE1 HIS A 672 2.518 -23.754 -16.450 1.00 0.00 C ATOM 589 NE2 HIS A 672 3.353 -24.737 -16.163 1.00 0.00 N ATOM 0 H HIS A 672 3.020 -21.193 -10.955 1.00 0.00 H new ATOM 0 HA HIS A 672 1.352 -22.209 -13.178 1.00 0.00 H new ATOM 0 HB2 HIS A 672 4.006 -21.817 -13.227 1.00 0.00 H new ATOM 0 HB3 HIS A 672 4.014 -23.374 -12.422 1.00 0.00 H new ATOM 0 HD2 HIS A 672 4.541 -25.187 -14.375 1.00 0.00 H new ATOM 0 HE1 HIS A 672 1.980 -23.633 -17.379 1.00 0.00 H new ATOM 0 HE2 HIS A 672 3.597 -25.509 -16.784 1.00 0.00 H new ATOM 597 N ILE A 673 1.354 -24.688 -12.195 1.00 0.00 N ATOM 598 CA ILE A 673 0.901 -25.880 -11.488 1.00 0.00 C ATOM 599 C ILE A 673 1.890 -26.281 -10.398 1.00 0.00 C ATOM 600 O ILE A 673 1.569 -26.243 -9.210 1.00 0.00 O ATOM 601 CB ILE A 673 0.707 -27.066 -12.451 1.00 0.00 C ATOM 602 CG1 ILE A 673 -0.243 -26.680 -13.586 1.00 0.00 C ATOM 603 CG2 ILE A 673 0.177 -28.278 -11.698 1.00 0.00 C ATOM 604 CD1 ILE A 673 -1.613 -26.251 -13.108 1.00 0.00 C ATOM 0 H ILE A 673 1.427 -24.800 -13.206 1.00 0.00 H new ATOM 0 HA ILE A 673 -0.058 -25.632 -11.033 1.00 0.00 H new ATOM 0 HB ILE A 673 1.673 -27.325 -12.884 1.00 0.00 H new ATOM 0 HG12 ILE A 673 0.203 -25.869 -14.162 1.00 0.00 H new ATOM 0 HG13 ILE A 673 -0.352 -27.528 -14.262 1.00 0.00 H new ATOM 0 HG21 ILE A 673 0.045 -29.108 -12.392 1.00 0.00 H new ATOM 0 HG22 ILE A 673 0.887 -28.563 -10.922 1.00 0.00 H new ATOM 0 HG23 ILE A 673 -0.781 -28.032 -11.240 1.00 0.00 H new ATOM 0 HD11 ILE A 673 -2.233 -25.992 -13.966 1.00 0.00 H new ATOM 0 HD12 ILE A 673 -2.079 -27.068 -12.557 1.00 0.00 H new ATOM 0 HD13 ILE A 673 -1.516 -25.383 -12.456 1.00 0.00 H new ATOM 616 N VAL A 674 3.094 -26.663 -10.810 1.00 0.00 N ATOM 617 CA VAL A 674 4.131 -27.068 -9.869 1.00 0.00 C ATOM 618 C VAL A 674 5.178 -25.972 -9.700 1.00 0.00 C ATOM 619 O VAL A 674 5.108 -24.927 -10.347 1.00 0.00 O ATOM 620 CB VAL A 674 4.829 -28.363 -10.326 1.00 0.00 C ATOM 621 CG1 VAL A 674 3.853 -29.530 -10.308 1.00 0.00 C ATOM 622 CG2 VAL A 674 5.433 -28.183 -11.710 1.00 0.00 C ATOM 0 H VAL A 674 3.376 -26.701 -11.790 1.00 0.00 H new ATOM 0 HA VAL A 674 3.639 -27.247 -8.913 1.00 0.00 H new ATOM 0 HB VAL A 674 5.637 -28.585 -9.629 1.00 0.00 H new ATOM 0 HG11 VAL A 674 4.363 -30.436 -10.634 1.00 0.00 H new ATOM 0 HG12 VAL A 674 3.473 -29.671 -9.296 1.00 0.00 H new ATOM 0 HG13 VAL A 674 3.022 -29.320 -10.981 1.00 0.00 H new ATOM 0 HG21 VAL A 674 5.922 -29.108 -12.017 1.00 0.00 H new ATOM 0 HG22 VAL A 674 4.645 -27.936 -12.422 1.00 0.00 H new ATOM 0 HG23 VAL A 674 6.166 -27.376 -11.685 1.00 0.00 H new ATOM 632 N ARG A 675 6.149 -26.219 -8.826 1.00 0.00 N ATOM 633 CA ARG A 675 7.210 -25.253 -8.571 1.00 0.00 C ATOM 634 C ARG A 675 8.566 -25.811 -8.993 1.00 0.00 C ATOM 635 O ARG A 675 9.437 -25.074 -9.455 1.00 0.00 O ATOM 636 CB ARG A 675 7.241 -24.876 -7.088 1.00 0.00 C ATOM 637 CG ARG A 675 7.654 -26.021 -6.178 1.00 0.00 C ATOM 638 CD ARG A 675 7.435 -25.675 -4.713 1.00 0.00 C ATOM 639 NE ARG A 675 7.212 -26.865 -3.897 1.00 0.00 N ATOM 640 CZ ARG A 675 7.067 -26.834 -2.577 1.00 0.00 C ATOM 641 NH1 ARG A 675 7.121 -25.679 -1.927 1.00 0.00 N ATOM 642 NH2 ARG A 675 6.866 -27.960 -1.904 1.00 0.00 N ATOM 0 H ARG A 675 6.222 -27.079 -8.283 1.00 0.00 H new ATOM 0 HA ARG A 675 7.004 -24.360 -9.161 1.00 0.00 H new ATOM 0 HB2 ARG A 675 7.931 -24.044 -6.947 1.00 0.00 H new ATOM 0 HB3 ARG A 675 6.253 -24.524 -6.790 1.00 0.00 H new ATOM 0 HG2 ARG A 675 7.082 -26.913 -6.432 1.00 0.00 H new ATOM 0 HG3 ARG A 675 8.705 -26.258 -6.344 1.00 0.00 H new ATOM 0 HD2 ARG A 675 8.302 -25.134 -4.335 1.00 0.00 H new ATOM 0 HD3 ARG A 675 6.578 -25.008 -4.622 1.00 0.00 H new ATOM 0 HE ARG A 675 7.165 -27.769 -4.366 1.00 0.00 H new ATOM 0 HH11 ARG A 675 7.274 -24.811 -2.441 1.00 0.00 H new ATOM 0 HH12 ARG A 675 7.009 -25.659 -0.913 1.00 0.00 H new ATOM 0 HH21 ARG A 675 6.823 -28.850 -2.400 1.00 0.00 H new ATOM 0 HH22 ARG A 675 6.755 -27.935 -0.890 1.00 0.00 H new ATOM 656 N LYS A 676 8.738 -27.119 -8.831 1.00 0.00 N ATOM 657 CA LYS A 676 9.987 -27.777 -9.195 1.00 0.00 C ATOM 658 C LYS A 676 10.296 -27.577 -10.675 1.00 0.00 C ATOM 659 O LYS A 676 9.433 -27.161 -11.448 1.00 0.00 O ATOM 660 CB LYS A 676 9.911 -29.272 -8.876 1.00 0.00 C ATOM 661 CG LYS A 676 9.998 -29.583 -7.392 1.00 0.00 C ATOM 662 CD LYS A 676 10.077 -31.080 -7.140 1.00 0.00 C ATOM 663 CE LYS A 676 8.769 -31.773 -7.490 1.00 0.00 C ATOM 664 NZ LYS A 676 8.910 -33.256 -7.486 1.00 0.00 N ATOM 0 H LYS A 676 8.028 -27.744 -8.450 1.00 0.00 H new ATOM 0 HA LYS A 676 10.790 -27.327 -8.611 1.00 0.00 H new ATOM 0 HB2 LYS A 676 8.976 -29.671 -9.268 1.00 0.00 H new ATOM 0 HB3 LYS A 676 10.720 -29.787 -9.395 1.00 0.00 H new ATOM 0 HG2 LYS A 676 10.875 -29.095 -6.968 1.00 0.00 H new ATOM 0 HG3 LYS A 676 9.127 -29.173 -6.882 1.00 0.00 H new ATOM 0 HD2 LYS A 676 10.886 -31.508 -7.732 1.00 0.00 H new ATOM 0 HD3 LYS A 676 10.318 -31.262 -6.093 1.00 0.00 H new ATOM 0 HE2 LYS A 676 8.000 -31.479 -6.776 1.00 0.00 H new ATOM 0 HE3 LYS A 676 8.434 -31.442 -8.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 7.998 -33.692 -7.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 9.626 -33.539 -8.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 9.205 -33.574 -6.541 1.00 0.00 H new ATOM 678 N ARG A 677 11.531 -27.878 -11.063 1.00 0.00 N ATOM 679 CA ARG A 677 11.953 -27.731 -12.451 1.00 0.00 C ATOM 680 C ARG A 677 11.190 -28.693 -13.356 1.00 0.00 C ATOM 681 O ARG A 677 10.822 -29.778 -12.908 1.00 0.00 O ATOM 682 CB ARG A 677 13.457 -27.980 -12.578 1.00 0.00 C ATOM 683 CG ARG A 677 14.305 -26.753 -12.280 1.00 0.00 C ATOM 684 CD ARG A 677 14.582 -26.616 -10.791 1.00 0.00 C ATOM 685 NE ARG A 677 15.428 -27.695 -10.289 1.00 0.00 N ATOM 686 CZ ARG A 677 15.652 -27.914 -8.998 1.00 0.00 C ATOM 687 NH1 ARG A 677 15.095 -27.132 -8.084 1.00 0.00 N ATOM 688 NH2 ARG A 677 16.434 -28.917 -8.620 1.00 0.00 N ATOM 0 H ARG A 677 12.257 -28.225 -10.436 1.00 0.00 H new ATOM 0 HA ARG A 677 11.732 -26.711 -12.765 1.00 0.00 H new ATOM 0 HB2 ARG A 677 13.743 -28.782 -11.898 1.00 0.00 H new ATOM 0 HB3 ARG A 677 13.675 -28.326 -13.588 1.00 0.00 H new ATOM 0 HG2 ARG A 677 15.248 -26.821 -12.822 1.00 0.00 H new ATOM 0 HG3 ARG A 677 13.794 -25.860 -12.640 1.00 0.00 H new ATOM 0 HD2 ARG A 677 15.065 -25.658 -10.599 1.00 0.00 H new ATOM 0 HD3 ARG A 677 13.638 -26.612 -10.246 1.00 0.00 H new ATOM 0 HE ARG A 677 15.871 -28.315 -10.967 1.00 0.00 H new ATOM 0 HH11 ARG A 677 14.493 -26.360 -8.371 1.00 0.00 H new ATOM 0 HH12 ARG A 677 15.268 -27.302 -7.093 1.00 0.00 H new ATOM 0 HH21 ARG A 677 16.864 -29.521 -9.321 1.00 0.00 H new ATOM 0 HH22 ARG A 677 16.605 -29.084 -7.629 1.00 0.00 H new TER 702 ARG A 677 ATOM 703 N GLU B 634 -14.750 25.317 -0.670 1.00 0.00 N ATOM 704 CA GLU B 634 -14.761 26.757 -0.900 1.00 0.00 C ATOM 705 C GLU B 634 -14.912 27.070 -2.386 1.00 0.00 C ATOM 706 O GLU B 634 -15.823 27.791 -2.790 1.00 0.00 O ATOM 707 CB GLU B 634 -13.476 27.392 -0.362 1.00 0.00 C ATOM 708 CG GLU B 634 -13.584 28.891 -0.142 1.00 0.00 C ATOM 709 CD GLU B 634 -14.320 29.242 1.136 1.00 0.00 C ATOM 710 OE1 GLU B 634 -13.952 28.702 2.201 1.00 0.00 O ATOM 711 OE2 GLU B 634 -15.265 30.056 1.072 1.00 0.00 O ATOM 0 HA GLU B 634 -15.615 27.177 -0.369 1.00 0.00 H new ATOM 0 HB2 GLU B 634 -13.211 26.913 0.581 1.00 0.00 H new ATOM 0 HB3 GLU B 634 -12.663 27.193 -1.060 1.00 0.00 H new ATOM 0 HG2 GLU B 634 -12.584 29.323 -0.111 1.00 0.00 H new ATOM 0 HG3 GLU B 634 -14.100 29.342 -0.989 1.00 0.00 H new ATOM 718 N GLY B 635 -14.010 26.521 -3.195 1.00 0.00 N ATOM 719 CA GLY B 635 -14.060 26.753 -4.627 1.00 0.00 C ATOM 720 C GLY B 635 -12.907 26.097 -5.360 1.00 0.00 C ATOM 721 O GLY B 635 -12.799 24.871 -5.392 1.00 0.00 O ATOM 0 H GLY B 635 -13.246 25.920 -2.884 1.00 0.00 H new ATOM 0 HA2 GLY B 635 -15.002 26.371 -5.021 1.00 0.00 H new ATOM 0 HA3 GLY B 635 -14.046 27.826 -4.819 1.00 0.00 H new ATOM 725 N CYS B 636 -12.043 26.915 -5.953 1.00 0.00 N ATOM 726 CA CYS B 636 -10.893 26.407 -6.692 1.00 0.00 C ATOM 727 C CYS B 636 -9.841 27.496 -6.876 1.00 0.00 C ATOM 728 O CYS B 636 -9.657 28.038 -7.966 1.00 0.00 O ATOM 729 CB CYS B 636 -11.333 25.870 -8.055 1.00 0.00 C ATOM 730 SG CYS B 636 -10.070 24.899 -8.909 1.00 0.00 S ATOM 0 H CYS B 636 -12.118 27.932 -5.936 1.00 0.00 H new ATOM 0 HA CYS B 636 -10.451 25.594 -6.115 1.00 0.00 H new ATOM 0 HB2 CYS B 636 -12.221 25.253 -7.921 1.00 0.00 H new ATOM 0 HB3 CYS B 636 -11.621 26.709 -8.688 1.00 0.00 H new ATOM 0 HG CYS B 636 -10.537 24.488 -10.050 1.00 0.00 H new ATOM 736 N PRO B 637 -9.134 27.826 -5.785 1.00 0.00 N ATOM 737 CA PRO B 637 -8.089 28.854 -5.800 1.00 0.00 C ATOM 738 C PRO B 637 -6.857 28.417 -6.586 1.00 0.00 C ATOM 739 O PRO B 637 -6.349 29.158 -7.429 1.00 0.00 O ATOM 740 CB PRO B 637 -7.743 29.030 -4.320 1.00 0.00 C ATOM 741 CG PRO B 637 -8.110 27.732 -3.688 1.00 0.00 C ATOM 742 CD PRO B 637 -9.300 27.221 -4.453 1.00 0.00 C ATOM 0 HA PRO B 637 -8.426 29.770 -6.285 1.00 0.00 H new ATOM 0 HB2 PRO B 637 -6.684 29.251 -4.185 1.00 0.00 H new ATOM 0 HB3 PRO B 637 -8.300 29.857 -3.879 1.00 0.00 H new ATOM 0 HG2 PRO B 637 -7.281 27.026 -3.738 1.00 0.00 H new ATOM 0 HG3 PRO B 637 -8.352 27.866 -2.634 1.00 0.00 H new ATOM 0 HD2 PRO B 637 -9.308 26.132 -4.504 1.00 0.00 H new ATOM 0 HD3 PRO B 637 -10.238 27.525 -3.988 1.00 0.00 H new ATOM 750 N THR B 638 -6.381 27.207 -6.307 1.00 0.00 N ATOM 751 CA THR B 638 -5.208 26.672 -6.987 1.00 0.00 C ATOM 752 C THR B 638 -5.147 25.154 -6.865 1.00 0.00 C ATOM 753 O THR B 638 -4.412 24.618 -6.037 1.00 0.00 O ATOM 754 CB THR B 638 -3.908 27.274 -6.423 1.00 0.00 C ATOM 755 OG1 THR B 638 -3.973 28.704 -6.460 1.00 0.00 O ATOM 756 CG2 THR B 638 -2.701 26.796 -7.217 1.00 0.00 C ATOM 0 H THR B 638 -6.790 26.579 -5.615 1.00 0.00 H new ATOM 0 HA THR B 638 -5.300 26.946 -8.038 1.00 0.00 H new ATOM 0 HB THR B 638 -3.799 26.942 -5.390 1.00 0.00 H new ATOM 0 HG1 THR B 638 -4.638 28.984 -7.123 1.00 0.00 H new ATOM 0 HG21 THR B 638 -1.794 27.234 -6.800 1.00 0.00 H new ATOM 0 HG22 THR B 638 -2.637 25.709 -7.162 1.00 0.00 H new ATOM 0 HG23 THR B 638 -2.806 27.101 -8.258 1.00 0.00 H new ATOM 764 N ASN B 639 -5.924 24.466 -7.695 1.00 0.00 N ATOM 765 CA ASN B 639 -5.957 23.008 -7.679 1.00 0.00 C ATOM 766 C ASN B 639 -5.094 22.432 -8.797 1.00 0.00 C ATOM 767 O ASN B 639 -5.374 22.632 -9.978 1.00 0.00 O ATOM 768 CB ASN B 639 -7.397 22.508 -7.822 1.00 0.00 C ATOM 769 CG ASN B 639 -8.159 22.559 -6.512 1.00 0.00 C ATOM 770 OD1 ASN B 639 -7.691 21.802 -5.526 1.00 0.00 O flip ATOM 771 ND2 ASN B 639 -9.157 23.269 -6.388 1.00 0.00 N flip ATOM 0 H ASN B 639 -6.539 24.894 -8.387 1.00 0.00 H new ATOM 0 HA ASN B 639 -5.555 22.671 -6.724 1.00 0.00 H new ATOM 0 HB2 ASN B 639 -7.917 23.113 -8.565 1.00 0.00 H new ATOM 0 HB3 ASN B 639 -7.388 21.484 -8.194 1.00 0.00 H new ATOM 0 HD21 ASN B 639 -9.481 23.835 -7.172 1.00 0.00 H new ATOM 0 HD22 ASN B 639 -9.660 23.292 -5.501 1.00 0.00 H new ATOM 778 N GLY B 640 -4.042 21.713 -8.415 1.00 0.00 N ATOM 779 CA GLY B 640 -3.154 21.119 -9.396 1.00 0.00 C ATOM 780 C GLY B 640 -2.139 20.184 -8.769 1.00 0.00 C ATOM 781 O GLY B 640 -2.093 20.010 -7.550 1.00 0.00 O ATOM 0 H GLY B 640 -3.790 21.532 -7.443 1.00 0.00 H new ATOM 0 HA2 GLY B 640 -3.744 20.570 -10.130 1.00 0.00 H new ATOM 0 HA3 GLY B 640 -2.631 21.910 -9.934 1.00 0.00 H new ATOM 785 N PRO B 641 -1.302 19.560 -9.611 1.00 0.00 N ATOM 786 CA PRO B 641 -0.269 18.626 -9.154 1.00 0.00 C ATOM 787 C PRO B 641 0.856 19.329 -8.402 1.00 0.00 C ATOM 788 O PRO B 641 1.318 20.396 -8.809 1.00 0.00 O ATOM 789 CB PRO B 641 0.258 18.016 -10.456 1.00 0.00 C ATOM 790 CG PRO B 641 -0.026 19.043 -11.497 1.00 0.00 C ATOM 791 CD PRO B 641 -1.300 19.720 -11.075 1.00 0.00 C ATOM 0 HA PRO B 641 -0.665 17.892 -8.452 1.00 0.00 H new ATOM 0 HB2 PRO B 641 1.325 17.803 -10.390 1.00 0.00 H new ATOM 0 HB3 PRO B 641 -0.241 17.074 -10.682 1.00 0.00 H new ATOM 0 HG2 PRO B 641 0.791 19.761 -11.570 1.00 0.00 H new ATOM 0 HG3 PRO B 641 -0.135 18.583 -12.479 1.00 0.00 H new ATOM 0 HD2 PRO B 641 -1.312 20.771 -11.364 1.00 0.00 H new ATOM 0 HD3 PRO B 641 -2.173 19.254 -11.531 1.00 0.00 H new ATOM 799 N LYS B 642 1.293 18.725 -7.302 1.00 0.00 N ATOM 800 CA LYS B 642 2.365 19.292 -6.492 1.00 0.00 C ATOM 801 C LYS B 642 3.365 18.214 -6.083 1.00 0.00 C ATOM 802 O LYS B 642 2.999 17.226 -5.445 1.00 0.00 O ATOM 803 CB LYS B 642 1.789 19.968 -5.247 1.00 0.00 C ATOM 804 CG LYS B 642 1.378 21.412 -5.474 1.00 0.00 C ATOM 805 CD LYS B 642 2.574 22.285 -5.817 1.00 0.00 C ATOM 806 CE LYS B 642 2.201 23.760 -5.834 1.00 0.00 C ATOM 807 NZ LYS B 642 3.246 24.588 -6.496 1.00 0.00 N ATOM 0 H LYS B 642 0.921 17.843 -6.951 1.00 0.00 H new ATOM 0 HA LYS B 642 2.886 20.037 -7.093 1.00 0.00 H new ATOM 0 HB2 LYS B 642 0.923 19.402 -4.905 1.00 0.00 H new ATOM 0 HB3 LYS B 642 2.530 19.931 -4.448 1.00 0.00 H new ATOM 0 HG2 LYS B 642 0.647 21.461 -6.281 1.00 0.00 H new ATOM 0 HG3 LYS B 642 0.890 21.797 -4.579 1.00 0.00 H new ATOM 0 HD2 LYS B 642 3.368 22.118 -5.090 1.00 0.00 H new ATOM 0 HD3 LYS B 642 2.968 21.997 -6.791 1.00 0.00 H new ATOM 0 HE2 LYS B 642 1.252 23.889 -6.354 1.00 0.00 H new ATOM 0 HE3 LYS B 642 2.054 24.109 -4.812 1.00 0.00 H new ATOM 0 HZ1 LYS B 642 2.955 25.586 -6.487 1.00 0.00 H new ATOM 0 HZ2 LYS B 642 4.146 24.485 -5.985 1.00 0.00 H new ATOM 0 HZ3 LYS B 642 3.368 24.272 -7.479 1.00 0.00 H new ATOM 821 N ILE B 643 4.626 18.413 -6.451 1.00 0.00 N ATOM 822 CA ILE B 643 5.677 17.459 -6.119 1.00 0.00 C ATOM 823 C ILE B 643 6.866 18.157 -5.468 1.00 0.00 C ATOM 824 O ILE B 643 7.956 18.242 -6.036 1.00 0.00 O ATOM 825 CB ILE B 643 6.163 16.700 -7.367 1.00 0.00 C ATOM 826 CG1 ILE B 643 4.970 16.151 -8.153 1.00 0.00 C ATOM 827 CG2 ILE B 643 7.105 15.573 -6.969 1.00 0.00 C ATOM 828 CD1 ILE B 643 5.363 15.443 -9.431 1.00 0.00 C ATOM 0 H ILE B 643 4.945 19.226 -6.979 1.00 0.00 H new ATOM 0 HA ILE B 643 5.246 16.747 -5.415 1.00 0.00 H new ATOM 0 HB ILE B 643 6.708 17.394 -8.007 1.00 0.00 H new ATOM 0 HG12 ILE B 643 4.415 15.459 -7.519 1.00 0.00 H new ATOM 0 HG13 ILE B 643 4.295 16.972 -8.395 1.00 0.00 H new ATOM 0 HG21 ILE B 643 7.440 15.046 -7.862 1.00 0.00 H new ATOM 0 HG22 ILE B 643 7.968 15.987 -6.447 1.00 0.00 H new ATOM 0 HG23 ILE B 643 6.583 14.878 -6.312 1.00 0.00 H new ATOM 0 HD11 ILE B 643 4.468 15.080 -9.936 1.00 0.00 H new ATOM 0 HD12 ILE B 643 5.892 16.138 -10.084 1.00 0.00 H new ATOM 0 HD13 ILE B 643 6.013 14.601 -9.195 1.00 0.00 H new ATOM 840 N PRO B 644 6.656 18.668 -4.246 1.00 0.00 N ATOM 841 CA PRO B 644 7.700 19.366 -3.489 1.00 0.00 C ATOM 842 C PRO B 644 8.799 18.422 -3.012 1.00 0.00 C ATOM 843 O PRO B 644 8.862 17.267 -3.431 1.00 0.00 O ATOM 844 CB PRO B 644 6.941 19.950 -2.294 1.00 0.00 C ATOM 845 CG PRO B 644 5.758 19.061 -2.126 1.00 0.00 C ATOM 846 CD PRO B 644 5.383 18.604 -3.508 1.00 0.00 C ATOM 0 HA PRO B 644 8.211 20.115 -4.094 1.00 0.00 H new ATOM 0 HB2 PRO B 644 7.561 19.958 -1.397 1.00 0.00 H new ATOM 0 HB3 PRO B 644 6.639 20.980 -2.482 1.00 0.00 H new ATOM 0 HG2 PRO B 644 5.996 18.212 -1.486 1.00 0.00 H new ATOM 0 HG3 PRO B 644 4.933 19.595 -1.654 1.00 0.00 H new ATOM 0 HD2 PRO B 644 4.974 17.594 -3.500 1.00 0.00 H new ATOM 0 HD3 PRO B 644 4.627 19.251 -3.954 1.00 0.00 H new ATOM 854 N SER B 645 9.662 18.922 -2.134 1.00 0.00 N ATOM 855 CA SER B 645 10.761 18.125 -1.603 1.00 0.00 C ATOM 856 C SER B 645 10.248 17.089 -0.607 1.00 0.00 C ATOM 857 O SER B 645 10.975 16.175 -0.216 1.00 0.00 O ATOM 858 CB SER B 645 11.796 19.028 -0.929 1.00 0.00 C ATOM 859 OG SER B 645 11.661 20.370 -1.363 1.00 0.00 O ATOM 0 H SER B 645 9.621 19.876 -1.775 1.00 0.00 H new ATOM 0 HA SER B 645 11.233 17.602 -2.435 1.00 0.00 H new ATOM 0 HB2 SER B 645 11.677 18.979 0.153 1.00 0.00 H new ATOM 0 HB3 SER B 645 12.800 18.668 -1.156 1.00 0.00 H new ATOM 0 HG SER B 645 12.332 20.927 -0.917 1.00 0.00 H new ATOM 865 N ILE B 646 8.992 17.239 -0.200 1.00 0.00 N ATOM 866 CA ILE B 646 8.381 16.317 0.749 1.00 0.00 C ATOM 867 C ILE B 646 8.184 14.939 0.127 1.00 0.00 C ATOM 868 O ILE B 646 7.912 13.964 0.827 1.00 0.00 O ATOM 869 CB ILE B 646 7.022 16.842 1.249 1.00 0.00 C ATOM 870 CG1 ILE B 646 7.201 18.179 1.970 1.00 0.00 C ATOM 871 CG2 ILE B 646 6.366 15.822 2.167 1.00 0.00 C ATOM 872 CD1 ILE B 646 6.911 19.380 1.097 1.00 0.00 C ATOM 0 H ILE B 646 8.378 17.991 -0.513 1.00 0.00 H new ATOM 0 HA ILE B 646 9.063 16.237 1.595 1.00 0.00 H new ATOM 0 HB ILE B 646 6.371 16.999 0.389 1.00 0.00 H new ATOM 0 HG12 ILE B 646 6.544 18.205 2.839 1.00 0.00 H new ATOM 0 HG13 ILE B 646 8.223 18.248 2.341 1.00 0.00 H new ATOM 0 HG21 ILE B 646 5.407 16.207 2.512 1.00 0.00 H new ATOM 0 HG22 ILE B 646 6.209 14.891 1.623 1.00 0.00 H new ATOM 0 HG23 ILE B 646 7.012 15.636 3.025 1.00 0.00 H new ATOM 0 HD11 ILE B 646 7.058 20.293 1.674 1.00 0.00 H new ATOM 0 HD12 ILE B 646 7.586 19.379 0.241 1.00 0.00 H new ATOM 0 HD13 ILE B 646 5.880 19.335 0.747 1.00 0.00 H new ATOM 884 N ALA B 647 8.324 14.865 -1.193 1.00 0.00 N ATOM 885 CA ALA B 647 8.165 13.606 -1.909 1.00 0.00 C ATOM 886 C ALA B 647 9.082 12.530 -1.338 1.00 0.00 C ATOM 887 O ALA B 647 8.764 11.341 -1.380 1.00 0.00 O ATOM 888 CB ALA B 647 8.440 13.804 -3.392 1.00 0.00 C ATOM 0 H ALA B 647 8.547 15.663 -1.788 1.00 0.00 H new ATOM 0 HA ALA B 647 7.135 13.273 -1.783 1.00 0.00 H new ATOM 0 HB1 ALA B 647 8.318 12.855 -3.915 1.00 0.00 H new ATOM 0 HB2 ALA B 647 7.740 14.535 -3.797 1.00 0.00 H new ATOM 0 HB3 ALA B 647 9.460 14.164 -3.528 1.00 0.00 H new ATOM 894 N THR B 648 10.223 12.954 -0.803 1.00 0.00 N ATOM 895 CA THR B 648 11.188 12.027 -0.225 1.00 0.00 C ATOM 896 C THR B 648 10.538 11.152 0.841 1.00 0.00 C ATOM 897 O THR B 648 10.682 9.930 0.828 1.00 0.00 O ATOM 898 CB THR B 648 12.382 12.774 0.398 1.00 0.00 C ATOM 899 OG1 THR B 648 12.830 13.805 -0.489 1.00 0.00 O ATOM 900 CG2 THR B 648 13.527 11.816 0.690 1.00 0.00 C ATOM 0 H THR B 648 10.501 13.934 -0.758 1.00 0.00 H new ATOM 0 HA THR B 648 11.548 11.398 -1.039 1.00 0.00 H new ATOM 0 HB THR B 648 12.054 13.220 1.337 1.00 0.00 H new ATOM 0 HG1 THR B 648 12.307 14.619 -0.334 1.00 0.00 H new ATOM 0 HG21 THR B 648 14.359 12.366 1.129 1.00 0.00 H new ATOM 0 HG22 THR B 648 13.191 11.049 1.387 1.00 0.00 H new ATOM 0 HG23 THR B 648 13.853 11.345 -0.237 1.00 0.00 H new ATOM 908 N GLY B 649 9.821 11.786 1.764 1.00 0.00 N ATOM 909 CA GLY B 649 9.160 11.048 2.825 1.00 0.00 C ATOM 910 C GLY B 649 8.014 10.198 2.313 1.00 0.00 C ATOM 911 O GLY B 649 7.793 9.088 2.795 1.00 0.00 O ATOM 0 H GLY B 649 9.686 12.797 1.796 1.00 0.00 H new ATOM 0 HA2 GLY B 649 9.887 10.409 3.326 1.00 0.00 H new ATOM 0 HA3 GLY B 649 8.784 11.748 3.571 1.00 0.00 H new ATOM 915 N MET B 650 7.283 10.720 1.333 1.00 0.00 N ATOM 916 CA MET B 650 6.154 10.001 0.756 1.00 0.00 C ATOM 917 C MET B 650 6.624 8.748 0.024 1.00 0.00 C ATOM 918 O MET B 650 6.042 7.673 0.175 1.00 0.00 O ATOM 919 CB MET B 650 5.382 10.907 -0.205 1.00 0.00 C ATOM 920 CG MET B 650 4.764 12.121 0.469 1.00 0.00 C ATOM 921 SD MET B 650 3.701 11.680 1.858 1.00 0.00 S ATOM 922 CE MET B 650 2.762 10.330 1.149 1.00 0.00 C ATOM 0 H MET B 650 7.453 11.638 0.922 1.00 0.00 H new ATOM 0 HA MET B 650 5.494 9.699 1.569 1.00 0.00 H new ATOM 0 HB2 MET B 650 6.055 11.243 -0.994 1.00 0.00 H new ATOM 0 HB3 MET B 650 4.593 10.327 -0.684 1.00 0.00 H new ATOM 0 HG2 MET B 650 5.558 12.780 0.819 1.00 0.00 H new ATOM 0 HG3 MET B 650 4.184 12.682 -0.264 1.00 0.00 H new ATOM 0 HE1 MET B 650 1.779 10.285 1.617 1.00 0.00 H new ATOM 0 HE2 MET B 650 2.646 10.491 0.077 1.00 0.00 H new ATOM 0 HE3 MET B 650 3.289 9.391 1.320 1.00 0.00 H new ATOM 932 N VAL B 651 7.681 8.893 -0.769 1.00 0.00 N ATOM 933 CA VAL B 651 8.230 7.772 -1.524 1.00 0.00 C ATOM 934 C VAL B 651 8.724 6.671 -0.592 1.00 0.00 C ATOM 935 O VAL B 651 8.479 5.489 -0.826 1.00 0.00 O ATOM 936 CB VAL B 651 9.391 8.221 -2.431 1.00 0.00 C ATOM 937 CG1 VAL B 651 9.990 7.029 -3.161 1.00 0.00 C ATOM 938 CG2 VAL B 651 8.917 9.278 -3.417 1.00 0.00 C ATOM 0 H VAL B 651 8.174 9.775 -0.905 1.00 0.00 H new ATOM 0 HA VAL B 651 7.423 7.383 -2.145 1.00 0.00 H new ATOM 0 HB VAL B 651 10.168 8.662 -1.807 1.00 0.00 H new ATOM 0 HG11 VAL B 651 10.809 7.366 -3.797 1.00 0.00 H new ATOM 0 HG12 VAL B 651 10.367 6.309 -2.434 1.00 0.00 H new ATOM 0 HG13 VAL B 651 9.224 6.556 -3.776 1.00 0.00 H new ATOM 0 HG21 VAL B 651 9.750 9.584 -4.050 1.00 0.00 H new ATOM 0 HG22 VAL B 651 8.121 8.866 -4.038 1.00 0.00 H new ATOM 0 HG23 VAL B 651 8.540 10.142 -2.870 1.00 0.00 H new ATOM 948 N GLY B 652 9.422 7.070 0.468 1.00 0.00 N ATOM 949 CA GLY B 652 9.940 6.105 1.420 1.00 0.00 C ATOM 950 C GLY B 652 8.839 5.335 2.123 1.00 0.00 C ATOM 951 O GLY B 652 8.951 4.127 2.329 1.00 0.00 O ATOM 0 H GLY B 652 9.637 8.043 0.684 1.00 0.00 H new ATOM 0 HA2 GLY B 652 10.595 5.405 0.902 1.00 0.00 H new ATOM 0 HA3 GLY B 652 10.548 6.622 2.162 1.00 0.00 H new ATOM 955 N ALA B 653 7.773 6.037 2.493 1.00 0.00 N ATOM 956 CA ALA B 653 6.647 5.412 3.176 1.00 0.00 C ATOM 957 C ALA B 653 5.846 4.532 2.223 1.00 0.00 C ATOM 958 O ALA B 653 5.483 3.404 2.559 1.00 0.00 O ATOM 959 CB ALA B 653 5.751 6.474 3.797 1.00 0.00 C ATOM 0 H ALA B 653 7.666 7.038 2.331 1.00 0.00 H new ATOM 0 HA ALA B 653 7.042 4.777 3.969 1.00 0.00 H new ATOM 0 HB1 ALA B 653 4.914 5.993 4.304 1.00 0.00 H new ATOM 0 HB2 ALA B 653 6.324 7.058 4.517 1.00 0.00 H new ATOM 0 HB3 ALA B 653 5.372 7.133 3.016 1.00 0.00 H new ATOM 965 N LEU B 654 5.572 5.054 1.033 1.00 0.00 N ATOM 966 CA LEU B 654 4.812 4.315 0.030 1.00 0.00 C ATOM 967 C LEU B 654 5.478 2.979 -0.283 1.00 0.00 C ATOM 968 O LEU B 654 4.821 1.937 -0.310 1.00 0.00 O ATOM 969 CB LEU B 654 4.680 5.143 -1.250 1.00 0.00 C ATOM 970 CG LEU B 654 3.764 6.365 -1.167 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.146 7.391 -2.223 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.308 5.952 -1.324 1.00 0.00 C ATOM 0 H LEU B 654 5.864 5.986 0.739 1.00 0.00 H new ATOM 0 HA LEU B 654 3.819 4.119 0.434 1.00 0.00 H new ATOM 0 HB2 LEU B 654 5.674 5.478 -1.546 1.00 0.00 H new ATOM 0 HB3 LEU B 654 4.313 4.492 -2.044 1.00 0.00 H new ATOM 0 HG LEU B 654 3.887 6.822 -0.185 1.00 0.00 H new ATOM 0 HD11 LEU B 654 3.484 8.253 -2.149 1.00 0.00 H new ATOM 0 HD12 LEU B 654 5.176 7.710 -2.064 1.00 0.00 H new ATOM 0 HD13 LEU B 654 4.052 6.946 -3.214 1.00 0.00 H new ATOM 0 HD21 LEU B 654 1.671 6.834 -1.262 1.00 0.00 H new ATOM 0 HD22 LEU B 654 2.169 5.471 -2.292 1.00 0.00 H new ATOM 0 HD23 LEU B 654 2.040 5.255 -0.530 1.00 0.00 H new ATOM 984 N LEU B 655 6.785 3.016 -0.515 1.00 0.00 N ATOM 985 CA LEU B 655 7.542 1.807 -0.824 1.00 0.00 C ATOM 986 C LEU B 655 7.499 0.826 0.344 1.00 0.00 C ATOM 987 O LEU B 655 7.228 -0.362 0.161 1.00 0.00 O ATOM 988 CB LEU B 655 8.993 2.160 -1.155 1.00 0.00 C ATOM 989 CG LEU B 655 9.228 2.829 -2.510 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.700 3.162 -2.693 1.00 0.00 C ATOM 991 CD2 LEU B 655 8.738 1.933 -3.639 1.00 0.00 C ATOM 0 H LEU B 655 7.343 3.869 -0.495 1.00 0.00 H new ATOM 0 HA LEU B 655 7.084 1.332 -1.692 1.00 0.00 H new ATOM 0 HB2 LEU B 655 9.372 2.821 -0.375 1.00 0.00 H new ATOM 0 HB3 LEU B 655 9.586 1.247 -1.115 1.00 0.00 H new ATOM 0 HG LEU B 655 8.660 3.759 -2.538 1.00 0.00 H new ATOM 0 HD11 LEU B 655 10.848 3.637 -3.663 1.00 0.00 H new ATOM 0 HD12 LEU B 655 11.020 3.842 -1.903 1.00 0.00 H new ATOM 0 HD13 LEU B 655 11.289 2.246 -2.644 1.00 0.00 H new ATOM 0 HD21 LEU B 655 8.913 2.425 -4.596 1.00 0.00 H new ATOM 0 HD22 LEU B 655 9.278 0.987 -3.613 1.00 0.00 H new ATOM 0 HD23 LEU B 655 7.671 1.745 -3.517 1.00 0.00 H new ATOM 1003 N LEU B 656 7.767 1.330 1.543 1.00 0.00 N ATOM 1004 CA LEU B 656 7.758 0.498 2.742 1.00 0.00 C ATOM 1005 C LEU B 656 6.383 -0.125 2.961 1.00 0.00 C ATOM 1006 O LEU B 656 6.272 -1.292 3.341 1.00 0.00 O ATOM 1007 CB LEU B 656 8.155 1.327 3.965 1.00 0.00 C ATOM 1008 CG LEU B 656 9.651 1.586 4.143 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.887 2.636 5.217 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.378 0.294 4.488 1.00 0.00 C ATOM 0 H LEU B 656 7.993 2.310 1.712 1.00 0.00 H new ATOM 0 HA LEU B 656 8.483 -0.304 2.604 1.00 0.00 H new ATOM 0 HB2 LEU B 656 7.644 2.288 3.909 1.00 0.00 H new ATOM 0 HB3 LEU B 656 7.785 0.822 4.857 1.00 0.00 H new ATOM 0 HG LEU B 656 10.050 1.964 3.201 1.00 0.00 H new ATOM 0 HD11 LEU B 656 10.958 2.807 5.330 1.00 0.00 H new ATOM 0 HD12 LEU B 656 9.399 3.567 4.929 1.00 0.00 H new ATOM 0 HD13 LEU B 656 9.474 2.288 6.164 1.00 0.00 H new ATOM 0 HD21 LEU B 656 11.442 0.497 4.611 1.00 0.00 H new ATOM 0 HD22 LEU B 656 9.976 -0.113 5.416 1.00 0.00 H new ATOM 0 HD23 LEU B 656 10.237 -0.429 3.684 1.00 0.00 H new ATOM 1022 N LEU B 657 5.338 0.658 2.717 1.00 0.00 N ATOM 1023 CA LEU B 657 3.969 0.182 2.886 1.00 0.00 C ATOM 1024 C LEU B 657 3.709 -1.046 2.019 1.00 0.00 C ATOM 1025 O LEU B 657 3.241 -2.076 2.507 1.00 0.00 O ATOM 1026 CB LEU B 657 2.976 1.290 2.531 1.00 0.00 C ATOM 1027 CG LEU B 657 2.718 2.334 3.618 1.00 0.00 C ATOM 1028 CD1 LEU B 657 1.766 3.407 3.113 1.00 0.00 C ATOM 1029 CD2 LEU B 657 2.163 1.673 4.871 1.00 0.00 C ATOM 0 H LEU B 657 5.412 1.625 2.402 1.00 0.00 H new ATOM 0 HA LEU B 657 3.834 -0.098 3.931 1.00 0.00 H new ATOM 0 HB2 LEU B 657 3.339 1.804 1.641 1.00 0.00 H new ATOM 0 HB3 LEU B 657 2.025 0.827 2.267 1.00 0.00 H new ATOM 0 HG LEU B 657 3.666 2.809 3.871 1.00 0.00 H new ATOM 0 HD11 LEU B 657 1.594 4.141 3.900 1.00 0.00 H new ATOM 0 HD12 LEU B 657 2.202 3.901 2.245 1.00 0.00 H new ATOM 0 HD13 LEU B 657 0.818 2.949 2.831 1.00 0.00 H new ATOM 0 HD21 LEU B 657 1.985 2.431 5.634 1.00 0.00 H new ATOM 0 HD22 LEU B 657 1.225 1.171 4.633 1.00 0.00 H new ATOM 0 HD23 LEU B 657 2.880 0.943 5.245 1.00 0.00 H new ATOM 1041 N LEU B 658 4.018 -0.932 0.732 1.00 0.00 N ATOM 1042 CA LEU B 658 3.820 -2.034 -0.203 1.00 0.00 C ATOM 1043 C LEU B 658 4.563 -3.282 0.262 1.00 0.00 C ATOM 1044 O LEU B 658 4.019 -4.387 0.237 1.00 0.00 O ATOM 1045 CB LEU B 658 4.296 -1.635 -1.601 1.00 0.00 C ATOM 1046 CG LEU B 658 3.327 -0.783 -2.422 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.066 -0.056 -3.534 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.212 -1.646 -2.995 1.00 0.00 C ATOM 0 H LEU B 658 4.407 -0.088 0.312 1.00 0.00 H new ATOM 0 HA LEU B 658 2.754 -2.260 -0.240 1.00 0.00 H new ATOM 0 HB2 LEU B 658 5.234 -1.089 -1.502 1.00 0.00 H new ATOM 0 HB3 LEU B 658 4.514 -2.544 -2.162 1.00 0.00 H new ATOM 0 HG LEU B 658 2.881 -0.038 -1.763 1.00 0.00 H new ATOM 0 HD11 LEU B 658 3.360 0.545 -4.107 1.00 0.00 H new ATOM 0 HD12 LEU B 658 4.827 0.593 -3.101 1.00 0.00 H new ATOM 0 HD13 LEU B 658 4.541 -0.784 -4.192 1.00 0.00 H new ATOM 0 HD21 LEU B 658 1.532 -1.023 -3.576 1.00 0.00 H new ATOM 0 HD22 LEU B 658 2.641 -2.414 -3.639 1.00 0.00 H new ATOM 0 HD23 LEU B 658 1.664 -2.120 -2.181 1.00 0.00 H new ATOM 1060 N VAL B 659 5.808 -3.099 0.689 1.00 0.00 N ATOM 1061 CA VAL B 659 6.625 -4.210 1.163 1.00 0.00 C ATOM 1062 C VAL B 659 6.002 -4.865 2.391 1.00 0.00 C ATOM 1063 O VAL B 659 6.076 -6.082 2.563 1.00 0.00 O ATOM 1064 CB VAL B 659 8.053 -3.749 1.510 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.891 -4.922 1.994 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.702 -3.079 0.309 1.00 0.00 C ATOM 0 H VAL B 659 6.273 -2.192 0.717 1.00 0.00 H new ATOM 0 HA VAL B 659 6.673 -4.936 0.352 1.00 0.00 H new ATOM 0 HB VAL B 659 7.994 -3.019 2.317 1.00 0.00 H new ATOM 0 HG11 VAL B 659 9.896 -4.576 2.234 1.00 0.00 H new ATOM 0 HG12 VAL B 659 8.433 -5.353 2.884 1.00 0.00 H new ATOM 0 HG13 VAL B 659 8.945 -5.678 1.211 1.00 0.00 H new ATOM 0 HG21 VAL B 659 9.710 -2.759 0.572 1.00 0.00 H new ATOM 0 HG22 VAL B 659 8.749 -3.785 -0.520 1.00 0.00 H new ATOM 0 HG23 VAL B 659 8.112 -2.212 0.013 1.00 0.00 H new ATOM 1076 N VAL B 660 5.388 -4.050 3.242 1.00 0.00 N ATOM 1077 CA VAL B 660 4.750 -4.550 4.454 1.00 0.00 C ATOM 1078 C VAL B 660 3.582 -5.472 4.120 1.00 0.00 C ATOM 1079 O VAL B 660 3.464 -6.566 4.671 1.00 0.00 O ATOM 1080 CB VAL B 660 4.242 -3.396 5.338 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.456 -3.936 6.523 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.404 -2.533 5.807 1.00 0.00 C ATOM 0 H VAL B 660 5.319 -3.040 3.115 1.00 0.00 H new ATOM 0 HA VAL B 660 5.507 -5.111 5.002 1.00 0.00 H new ATOM 0 HB VAL B 660 3.574 -2.773 4.743 1.00 0.00 H new ATOM 0 HG11 VAL B 660 3.105 -3.106 7.136 1.00 0.00 H new ATOM 0 HG12 VAL B 660 2.601 -4.507 6.162 1.00 0.00 H new ATOM 0 HG13 VAL B 660 4.098 -4.583 7.121 1.00 0.00 H new ATOM 0 HG21 VAL B 660 5.027 -1.722 6.430 1.00 0.00 H new ATOM 0 HG22 VAL B 660 6.099 -3.142 6.385 1.00 0.00 H new ATOM 0 HG23 VAL B 660 5.920 -2.116 4.942 1.00 0.00 H new ATOM 1092 N ALA B 661 2.720 -5.021 3.214 1.00 0.00 N ATOM 1093 CA ALA B 661 1.563 -5.807 2.804 1.00 0.00 C ATOM 1094 C ALA B 661 1.988 -7.155 2.233 1.00 0.00 C ATOM 1095 O ALA B 661 1.409 -8.191 2.562 1.00 0.00 O ATOM 1096 CB ALA B 661 0.736 -5.036 1.785 1.00 0.00 C ATOM 0 H ALA B 661 2.801 -4.116 2.750 1.00 0.00 H new ATOM 0 HA ALA B 661 0.951 -5.994 3.686 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -0.125 -5.635 1.487 1.00 0.00 H new ATOM 0 HB2 ALA B 661 0.392 -4.101 2.228 1.00 0.00 H new ATOM 0 HB3 ALA B 661 1.348 -4.819 0.909 1.00 0.00 H new ATOM 1102 N LEU B 662 3.002 -7.135 1.375 1.00 0.00 N ATOM 1103 CA LEU B 662 3.505 -8.356 0.756 1.00 0.00 C ATOM 1104 C LEU B 662 3.934 -9.367 1.816 1.00 0.00 C ATOM 1105 O LEU B 662 3.525 -10.526 1.785 1.00 0.00 O ATOM 1106 CB LEU B 662 4.682 -8.037 -0.166 1.00 0.00 C ATOM 1107 CG LEU B 662 4.323 -7.494 -1.550 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.509 -6.765 -2.162 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.859 -8.622 -2.461 1.00 0.00 C ATOM 0 H LEU B 662 3.492 -6.286 1.092 1.00 0.00 H new ATOM 0 HA LEU B 662 2.699 -8.794 0.167 1.00 0.00 H new ATOM 0 HB2 LEU B 662 5.322 -7.309 0.333 1.00 0.00 H new ATOM 0 HB3 LEU B 662 5.272 -8.944 -0.296 1.00 0.00 H new ATOM 0 HG LEU B 662 3.504 -6.783 -1.439 1.00 0.00 H new ATOM 0 HD11 LEU B 662 5.234 -6.386 -3.146 1.00 0.00 H new ATOM 0 HD12 LEU B 662 5.795 -5.933 -1.519 1.00 0.00 H new ATOM 0 HD13 LEU B 662 6.348 -7.453 -2.260 1.00 0.00 H new ATOM 0 HD21 LEU B 662 3.608 -8.218 -3.442 1.00 0.00 H new ATOM 0 HD22 LEU B 662 4.657 -9.357 -2.565 1.00 0.00 H new ATOM 0 HD23 LEU B 662 2.980 -9.100 -2.029 1.00 0.00 H new ATOM 1121 N GLY B 663 4.761 -8.916 2.755 1.00 0.00 N ATOM 1122 CA GLY B 663 5.230 -9.793 3.812 1.00 0.00 C ATOM 1123 C GLY B 663 4.097 -10.338 4.659 1.00 0.00 C ATOM 1124 O GLY B 663 3.996 -11.547 4.868 1.00 0.00 O ATOM 0 H GLY B 663 5.114 -7.960 2.802 1.00 0.00 H new ATOM 0 HA2 GLY B 663 5.783 -10.623 3.372 1.00 0.00 H new ATOM 0 HA3 GLY B 663 5.927 -9.248 4.449 1.00 0.00 H new ATOM 1128 N ILE B 664 3.244 -9.445 5.149 1.00 0.00 N ATOM 1129 CA ILE B 664 2.114 -9.843 5.978 1.00 0.00 C ATOM 1130 C ILE B 664 1.215 -10.833 5.244 1.00 0.00 C ATOM 1131 O ILE B 664 0.691 -11.772 5.840 1.00 0.00 O ATOM 1132 CB ILE B 664 1.274 -8.626 6.409 1.00 0.00 C ATOM 1133 CG1 ILE B 664 2.122 -7.663 7.242 1.00 0.00 C ATOM 1134 CG2 ILE B 664 0.050 -9.077 7.192 1.00 0.00 C ATOM 1135 CD1 ILE B 664 1.453 -6.329 7.491 1.00 0.00 C ATOM 0 H ILE B 664 3.314 -8.441 4.986 1.00 0.00 H new ATOM 0 HA ILE B 664 2.528 -10.321 6.866 1.00 0.00 H new ATOM 0 HB ILE B 664 0.936 -8.102 5.515 1.00 0.00 H new ATOM 0 HG12 ILE B 664 2.352 -8.130 8.200 1.00 0.00 H new ATOM 0 HG13 ILE B 664 3.071 -7.495 6.734 1.00 0.00 H new ATOM 0 HG21 ILE B 664 -0.533 -8.205 7.489 1.00 0.00 H new ATOM 0 HG22 ILE B 664 -0.562 -9.727 6.567 1.00 0.00 H new ATOM 0 HG23 ILE B 664 0.367 -9.622 8.081 1.00 0.00 H new ATOM 0 HD11 ILE B 664 2.111 -5.697 8.088 1.00 0.00 H new ATOM 0 HD12 ILE B 664 1.248 -5.841 6.538 1.00 0.00 H new ATOM 0 HD13 ILE B 664 0.517 -6.486 8.027 1.00 0.00 H new ATOM 1147 N GLY B 665 1.042 -10.615 3.944 1.00 0.00 N ATOM 1148 CA GLY B 665 0.208 -11.496 3.148 1.00 0.00 C ATOM 1149 C GLY B 665 0.731 -12.918 3.118 1.00 0.00 C ATOM 1150 O GLY B 665 -0.012 -13.867 3.371 1.00 0.00 O ATOM 0 H GLY B 665 1.465 -9.844 3.428 1.00 0.00 H new ATOM 0 HA2 GLY B 665 -0.805 -11.493 3.550 1.00 0.00 H new ATOM 0 HA3 GLY B 665 0.148 -11.113 2.129 1.00 0.00 H new ATOM 1154 N LEU B 666 2.014 -13.069 2.806 1.00 0.00 N ATOM 1155 CA LEU B 666 2.636 -14.387 2.741 1.00 0.00 C ATOM 1156 C LEU B 666 2.669 -15.041 4.118 1.00 0.00 C ATOM 1157 O LEU B 666 2.634 -16.266 4.236 1.00 0.00 O ATOM 1158 CB LEU B 666 4.056 -14.275 2.183 1.00 0.00 C ATOM 1159 CG LEU B 666 4.190 -13.597 0.819 1.00 0.00 C ATOM 1160 CD1 LEU B 666 5.600 -13.767 0.275 1.00 0.00 C ATOM 1161 CD2 LEU B 666 3.168 -14.159 -0.158 1.00 0.00 C ATOM 0 H LEU B 666 2.644 -12.295 2.594 1.00 0.00 H new ATOM 0 HA LEU B 666 2.039 -15.012 2.076 1.00 0.00 H new ATOM 0 HB2 LEU B 666 4.665 -13.725 2.901 1.00 0.00 H new ATOM 0 HB3 LEU B 666 4.477 -15.278 2.111 1.00 0.00 H new ATOM 0 HG LEU B 666 3.997 -12.532 0.943 1.00 0.00 H new ATOM 0 HD11 LEU B 666 5.677 -13.278 -0.696 1.00 0.00 H new ATOM 0 HD12 LEU B 666 6.313 -13.316 0.965 1.00 0.00 H new ATOM 0 HD13 LEU B 666 5.822 -14.828 0.165 1.00 0.00 H new ATOM 0 HD21 LEU B 666 3.278 -13.665 -1.123 1.00 0.00 H new ATOM 0 HD22 LEU B 666 3.330 -15.230 -0.278 1.00 0.00 H new ATOM 0 HD23 LEU B 666 2.163 -13.985 0.226 1.00 0.00 H new ATOM 1173 N PHE B 667 2.734 -14.217 5.159 1.00 0.00 N ATOM 1174 CA PHE B 667 2.770 -14.715 6.529 1.00 0.00 C ATOM 1175 C PHE B 667 1.384 -15.170 6.978 1.00 0.00 C ATOM 1176 O PHE B 667 1.215 -16.284 7.473 1.00 0.00 O ATOM 1177 CB PHE B 667 3.296 -13.633 7.474 1.00 0.00 C ATOM 1178 CG PHE B 667 3.031 -13.924 8.924 1.00 0.00 C ATOM 1179 CD1 PHE B 667 1.856 -13.503 9.525 1.00 0.00 C ATOM 1180 CD2 PHE B 667 3.957 -14.618 9.685 1.00 0.00 C ATOM 1181 CE1 PHE B 667 1.610 -13.768 10.859 1.00 0.00 C ATOM 1182 CE2 PHE B 667 3.717 -14.887 11.019 1.00 0.00 C ATOM 1183 CZ PHE B 667 2.541 -14.462 11.607 1.00 0.00 C ATOM 0 H PHE B 667 2.763 -13.201 5.079 1.00 0.00 H new ATOM 0 HA PHE B 667 3.443 -15.572 6.561 1.00 0.00 H new ATOM 0 HB2 PHE B 667 4.370 -13.522 7.324 1.00 0.00 H new ATOM 0 HB3 PHE B 667 2.837 -12.679 7.213 1.00 0.00 H new ATOM 0 HD1 PHE B 667 1.124 -12.961 8.944 1.00 0.00 H new ATOM 0 HD2 PHE B 667 4.878 -14.953 9.230 1.00 0.00 H new ATOM 0 HE1 PHE B 667 0.691 -13.433 11.316 1.00 0.00 H new ATOM 0 HE2 PHE B 667 4.448 -15.429 11.601 1.00 0.00 H new ATOM 0 HZ PHE B 667 2.350 -14.672 12.649 1.00 0.00 H new ATOM 1193 N MET B 668 0.396 -14.298 6.803 1.00 0.00 N ATOM 1194 CA MET B 668 -0.975 -14.610 7.190 1.00 0.00 C ATOM 1195 C MET B 668 -1.443 -15.905 6.535 1.00 0.00 C ATOM 1196 O MET B 668 -1.913 -16.819 7.213 1.00 0.00 O ATOM 1197 CB MET B 668 -1.909 -13.462 6.804 1.00 0.00 C ATOM 1198 CG MET B 668 -1.809 -12.259 7.729 1.00 0.00 C ATOM 1199 SD MET B 668 -2.906 -10.914 7.240 1.00 0.00 S ATOM 1200 CE MET B 668 -2.368 -10.633 5.556 1.00 0.00 C ATOM 0 H MET B 668 0.519 -13.371 6.396 1.00 0.00 H new ATOM 0 HA MET B 668 -1.001 -14.742 8.272 1.00 0.00 H new ATOM 0 HB2 MET B 668 -1.682 -13.147 5.786 1.00 0.00 H new ATOM 0 HB3 MET B 668 -2.937 -13.825 6.804 1.00 0.00 H new ATOM 0 HG2 MET B 668 -2.049 -12.567 8.747 1.00 0.00 H new ATOM 0 HG3 MET B 668 -0.780 -11.898 7.740 1.00 0.00 H new ATOM 0 HE1 MET B 668 -2.331 -9.561 5.360 1.00 0.00 H new ATOM 0 HE2 MET B 668 -1.376 -11.062 5.415 1.00 0.00 H new ATOM 0 HE3 MET B 668 -3.069 -11.104 4.867 1.00 0.00 H new ATOM 1210 N ARG B 669 -1.313 -15.976 5.214 1.00 0.00 N ATOM 1211 CA ARG B 669 -1.725 -17.159 4.469 1.00 0.00 C ATOM 1212 C ARG B 669 -0.715 -18.290 4.642 1.00 0.00 C ATOM 1213 O ARG B 669 -1.085 -19.423 4.950 1.00 0.00 O ATOM 1214 CB ARG B 669 -1.881 -16.823 2.984 1.00 0.00 C ATOM 1215 CG ARG B 669 -3.199 -16.146 2.648 1.00 0.00 C ATOM 1216 CD ARG B 669 -3.778 -16.670 1.343 1.00 0.00 C ATOM 1217 NE ARG B 669 -5.219 -16.893 1.434 1.00 0.00 N ATOM 1218 CZ ARG B 669 -6.109 -15.912 1.535 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -5.709 -14.649 1.556 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -7.403 -16.195 1.613 1.00 0.00 N ATOM 0 H ARG B 669 -0.926 -15.228 4.638 1.00 0.00 H new ATOM 0 HA ARG B 669 -2.686 -17.490 4.863 1.00 0.00 H new ATOM 0 HB2 ARG B 669 -1.061 -16.173 2.679 1.00 0.00 H new ATOM 0 HB3 ARG B 669 -1.795 -17.740 2.402 1.00 0.00 H new ATOM 0 HG2 ARG B 669 -3.911 -16.313 3.456 1.00 0.00 H new ATOM 0 HG3 ARG B 669 -3.048 -15.069 2.574 1.00 0.00 H new ATOM 0 HD2 ARG B 669 -3.571 -15.959 0.543 1.00 0.00 H new ATOM 0 HD3 ARG B 669 -3.283 -17.604 1.076 1.00 0.00 H new ATOM 0 HE ARG B 669 -5.560 -17.854 1.419 1.00 0.00 H new ATOM 0 HH11 ARG B 669 -4.715 -14.428 1.495 1.00 0.00 H new ATOM 0 HH12 ARG B 669 -6.395 -13.898 1.634 1.00 0.00 H new ATOM 0 HH21 ARG B 669 -7.715 -17.166 1.595 1.00 0.00 H new ATOM 0 HH22 ARG B 669 -8.086 -15.441 1.691 1.00 0.00 H new ATOM 1234 N ARG B 670 0.560 -17.974 4.441 1.00 0.00 N ATOM 1235 CA ARG B 670 1.622 -18.963 4.574 1.00 0.00 C ATOM 1236 C ARG B 670 1.250 -20.259 3.859 1.00 0.00 C ATOM 1237 O ARG B 670 1.656 -21.346 4.272 1.00 0.00 O ATOM 1238 CB ARG B 670 1.904 -19.246 6.051 1.00 0.00 C ATOM 1239 CG ARG B 670 3.365 -19.546 6.345 1.00 0.00 C ATOM 1240 CD ARG B 670 3.766 -19.056 7.728 1.00 0.00 C ATOM 1241 NE ARG B 670 4.790 -18.017 7.665 1.00 0.00 N ATOM 1242 CZ ARG B 670 5.587 -17.707 8.681 1.00 0.00 C ATOM 1243 NH1 ARG B 670 5.479 -18.354 9.834 1.00 0.00 N ATOM 1244 NH2 ARG B 670 6.495 -16.749 8.547 1.00 0.00 N ATOM 0 H ARG B 670 0.882 -17.041 4.185 1.00 0.00 H new ATOM 0 HA ARG B 670 2.522 -18.557 4.111 1.00 0.00 H new ATOM 0 HB2 ARG B 670 1.592 -18.386 6.643 1.00 0.00 H new ATOM 0 HB3 ARG B 670 1.296 -20.092 6.373 1.00 0.00 H new ATOM 0 HG2 ARG B 670 3.539 -20.620 6.273 1.00 0.00 H new ATOM 0 HG3 ARG B 670 3.994 -19.070 5.593 1.00 0.00 H new ATOM 0 HD2 ARG B 670 2.888 -18.668 8.244 1.00 0.00 H new ATOM 0 HD3 ARG B 670 4.137 -19.895 8.316 1.00 0.00 H new ATOM 0 HE ARG B 670 4.899 -17.501 6.792 1.00 0.00 H new ATOM 0 HH11 ARG B 670 4.783 -19.091 9.942 1.00 0.00 H new ATOM 0 HH12 ARG B 670 6.092 -18.114 10.613 1.00 0.00 H new ATOM 0 HH21 ARG B 670 6.582 -16.249 7.662 1.00 0.00 H new ATOM 0 HH22 ARG B 670 7.106 -16.513 9.329 1.00 0.00 H new ATOM 1258 N ARG B 671 0.477 -20.136 2.786 1.00 0.00 N ATOM 1259 CA ARG B 671 0.049 -21.297 2.015 1.00 0.00 C ATOM 1260 C ARG B 671 -0.292 -20.902 0.581 1.00 0.00 C ATOM 1261 O ARG B 671 -0.135 -19.745 0.191 1.00 0.00 O ATOM 1262 CB ARG B 671 -1.164 -21.956 2.675 1.00 0.00 C ATOM 1263 CG ARG B 671 -0.805 -23.121 3.582 1.00 0.00 C ATOM 1264 CD ARG B 671 -0.158 -24.256 2.802 1.00 0.00 C ATOM 1265 NE ARG B 671 -0.945 -24.632 1.631 1.00 0.00 N ATOM 1266 CZ ARG B 671 -0.474 -25.378 0.638 1.00 0.00 C ATOM 1267 NH1 ARG B 671 0.774 -25.826 0.675 1.00 0.00 N ATOM 1268 NH2 ARG B 671 -1.252 -25.679 -0.394 1.00 0.00 N ATOM 0 H ARG B 671 0.134 -19.244 2.430 1.00 0.00 H new ATOM 0 HA ARG B 671 0.874 -22.010 1.992 1.00 0.00 H new ATOM 0 HB2 ARG B 671 -1.703 -21.207 3.255 1.00 0.00 H new ATOM 0 HB3 ARG B 671 -1.844 -22.307 1.898 1.00 0.00 H new ATOM 0 HG2 ARG B 671 -0.124 -22.780 4.362 1.00 0.00 H new ATOM 0 HG3 ARG B 671 -1.703 -23.486 4.080 1.00 0.00 H new ATOM 0 HD2 ARG B 671 0.841 -23.956 2.486 1.00 0.00 H new ATOM 0 HD3 ARG B 671 -0.040 -25.122 3.453 1.00 0.00 H new ATOM 0 HE ARG B 671 -1.909 -24.304 1.572 1.00 0.00 H new ATOM 0 HH11 ARG B 671 1.374 -25.598 1.467 1.00 0.00 H new ATOM 0 HH12 ARG B 671 1.133 -26.399 -0.089 1.00 0.00 H new ATOM 0 HH21 ARG B 671 -2.213 -25.337 -0.425 1.00 0.00 H new ATOM 0 HH22 ARG B 671 -0.889 -26.252 -1.156 1.00 0.00 H new ATOM 1282 N HIS B 672 -0.758 -21.872 -0.200 1.00 0.00 N ATOM 1283 CA HIS B 672 -1.121 -21.625 -1.591 1.00 0.00 C ATOM 1284 C HIS B 672 -2.544 -21.083 -1.693 1.00 0.00 C ATOM 1285 O HIS B 672 -3.438 -21.520 -0.968 1.00 0.00 O ATOM 1286 CB HIS B 672 -0.992 -22.911 -2.409 1.00 0.00 C ATOM 1287 CG HIS B 672 -1.545 -22.796 -3.796 1.00 0.00 C ATOM 1288 ND1 HIS B 672 -1.316 -21.706 -4.609 1.00 0.00 N ATOM 1289 CD2 HIS B 672 -2.319 -23.643 -4.514 1.00 0.00 C ATOM 1290 CE1 HIS B 672 -1.927 -21.887 -5.767 1.00 0.00 C ATOM 1291 NE2 HIS B 672 -2.543 -23.055 -5.735 1.00 0.00 N ATOM 0 H HIS B 672 -0.893 -22.835 0.107 1.00 0.00 H new ATOM 0 HA HIS B 672 -0.437 -20.877 -1.993 1.00 0.00 H new ATOM 0 HB2 HIS B 672 0.060 -23.190 -2.468 1.00 0.00 H new ATOM 0 HB3 HIS B 672 -1.507 -23.717 -1.887 1.00 0.00 H new ATOM 0 HD2 HIS B 672 -2.691 -24.603 -4.188 1.00 0.00 H new ATOM 0 HE1 HIS B 672 -1.923 -21.197 -6.598 1.00 0.00 H new ATOM 0 HE2 HIS B 672 -3.095 -23.455 -6.494 1.00 0.00 H new ATOM 1299 N ILE B 673 -2.745 -20.130 -2.597 1.00 0.00 N ATOM 1300 CA ILE B 673 -4.058 -19.530 -2.794 1.00 0.00 C ATOM 1301 C ILE B 673 -4.654 -19.938 -4.137 1.00 0.00 C ATOM 1302 O ILE B 673 -4.152 -19.554 -5.194 1.00 0.00 O ATOM 1303 CB ILE B 673 -3.991 -17.993 -2.721 1.00 0.00 C ATOM 1304 CG1 ILE B 673 -5.335 -17.382 -3.124 1.00 0.00 C ATOM 1305 CG2 ILE B 673 -2.876 -17.468 -3.613 1.00 0.00 C ATOM 1306 CD1 ILE B 673 -5.817 -16.305 -2.177 1.00 0.00 C ATOM 0 H ILE B 673 -2.015 -19.757 -3.204 1.00 0.00 H new ATOM 0 HA ILE B 673 -4.696 -19.897 -1.990 1.00 0.00 H new ATOM 0 HB ILE B 673 -3.775 -17.702 -1.693 1.00 0.00 H new ATOM 0 HG12 ILE B 673 -5.248 -16.961 -4.126 1.00 0.00 H new ATOM 0 HG13 ILE B 673 -6.084 -18.172 -3.174 1.00 0.00 H new ATOM 0 HG21 ILE B 673 -2.842 -16.380 -3.550 1.00 0.00 H new ATOM 0 HG22 ILE B 673 -1.922 -17.881 -3.284 1.00 0.00 H new ATOM 0 HG23 ILE B 673 -3.064 -17.766 -4.644 1.00 0.00 H new ATOM 0 HD11 ILE B 673 -6.775 -15.917 -2.524 1.00 0.00 H new ATOM 0 HD12 ILE B 673 -5.936 -16.725 -1.178 1.00 0.00 H new ATOM 0 HD13 ILE B 673 -5.088 -15.496 -2.145 1.00 0.00 H new ATOM 1318 N VAL B 674 -5.729 -20.718 -4.089 1.00 0.00 N ATOM 1319 CA VAL B 674 -6.396 -21.177 -5.302 1.00 0.00 C ATOM 1320 C VAL B 674 -7.187 -20.048 -5.954 1.00 0.00 C ATOM 1321 O VAL B 674 -8.061 -19.447 -5.329 1.00 0.00 O ATOM 1322 CB VAL B 674 -7.347 -22.353 -5.009 1.00 0.00 C ATOM 1323 CG1 VAL B 674 -7.903 -22.924 -6.304 1.00 0.00 C ATOM 1324 CG2 VAL B 674 -6.631 -23.428 -4.206 1.00 0.00 C ATOM 0 H VAL B 674 -6.157 -21.046 -3.223 1.00 0.00 H new ATOM 0 HA VAL B 674 -5.616 -21.512 -5.985 1.00 0.00 H new ATOM 0 HB VAL B 674 -8.183 -21.984 -4.415 1.00 0.00 H new ATOM 0 HG11 VAL B 674 -8.573 -23.754 -6.078 1.00 0.00 H new ATOM 0 HG12 VAL B 674 -8.453 -22.149 -6.837 1.00 0.00 H new ATOM 0 HG13 VAL B 674 -7.082 -23.280 -6.927 1.00 0.00 H new ATOM 0 HG21 VAL B 674 -7.317 -24.251 -4.008 1.00 0.00 H new ATOM 0 HG22 VAL B 674 -5.776 -23.797 -4.773 1.00 0.00 H new ATOM 0 HG23 VAL B 674 -6.286 -23.007 -3.261 1.00 0.00 H new ATOM 1334 N ARG B 675 -6.874 -19.766 -7.215 1.00 0.00 N ATOM 1335 CA ARG B 675 -7.555 -18.709 -7.952 1.00 0.00 C ATOM 1336 C ARG B 675 -8.544 -19.296 -8.955 1.00 0.00 C ATOM 1337 O ARG B 675 -9.625 -18.748 -9.172 1.00 0.00 O ATOM 1338 CB ARG B 675 -6.537 -17.828 -8.679 1.00 0.00 C ATOM 1339 CG ARG B 675 -5.714 -16.953 -7.748 1.00 0.00 C ATOM 1340 CD ARG B 675 -6.503 -15.740 -7.281 1.00 0.00 C ATOM 1341 NE ARG B 675 -6.617 -14.726 -8.326 1.00 0.00 N ATOM 1342 CZ ARG B 675 -5.596 -13.987 -8.747 1.00 0.00 C ATOM 1343 NH1 ARG B 675 -4.393 -14.148 -8.215 1.00 0.00 N ATOM 1344 NH2 ARG B 675 -5.779 -13.084 -9.703 1.00 0.00 N ATOM 0 H ARG B 675 -6.154 -20.255 -7.747 1.00 0.00 H new ATOM 0 HA ARG B 675 -8.108 -18.100 -7.237 1.00 0.00 H new ATOM 0 HB2 ARG B 675 -5.865 -18.464 -9.255 1.00 0.00 H new ATOM 0 HB3 ARG B 675 -7.063 -17.192 -9.391 1.00 0.00 H new ATOM 0 HG2 ARG B 675 -5.397 -17.537 -6.884 1.00 0.00 H new ATOM 0 HG3 ARG B 675 -4.810 -16.625 -8.260 1.00 0.00 H new ATOM 0 HD2 ARG B 675 -7.499 -16.054 -6.970 1.00 0.00 H new ATOM 0 HD3 ARG B 675 -6.018 -15.306 -6.407 1.00 0.00 H new ATOM 0 HE ARG B 675 -7.530 -14.577 -8.756 1.00 0.00 H new ATOM 0 HH11 ARG B 675 -4.249 -14.841 -7.480 1.00 0.00 H new ATOM 0 HH12 ARG B 675 -3.611 -13.579 -8.540 1.00 0.00 H new ATOM 0 HH21 ARG B 675 -6.704 -12.957 -10.115 1.00 0.00 H new ATOM 0 HH22 ARG B 675 -4.995 -12.517 -10.026 1.00 0.00 H new ATOM 1358 N LYS B 676 -8.166 -20.414 -9.565 1.00 0.00 N ATOM 1359 CA LYS B 676 -9.018 -21.077 -10.545 1.00 0.00 C ATOM 1360 C LYS B 676 -10.414 -21.316 -9.979 1.00 0.00 C ATOM 1361 O LYS B 676 -11.410 -20.873 -10.552 1.00 0.00 O ATOM 1362 CB LYS B 676 -8.396 -22.408 -10.975 1.00 0.00 C ATOM 1363 CG LYS B 676 -8.751 -22.816 -12.394 1.00 0.00 C ATOM 1364 CD LYS B 676 -7.853 -23.934 -12.895 1.00 0.00 C ATOM 1365 CE LYS B 676 -6.499 -23.403 -13.342 1.00 0.00 C ATOM 1366 NZ LYS B 676 -5.576 -24.502 -13.738 1.00 0.00 N ATOM 0 H LYS B 676 -7.274 -20.880 -9.398 1.00 0.00 H new ATOM 0 HA LYS B 676 -9.104 -20.425 -11.414 1.00 0.00 H new ATOM 0 HB2 LYS B 676 -7.312 -22.338 -10.887 1.00 0.00 H new ATOM 0 HB3 LYS B 676 -8.722 -23.190 -10.289 1.00 0.00 H new ATOM 0 HG2 LYS B 676 -9.791 -23.140 -12.431 1.00 0.00 H new ATOM 0 HG3 LYS B 676 -8.662 -21.953 -13.054 1.00 0.00 H new ATOM 0 HD2 LYS B 676 -7.713 -24.672 -12.105 1.00 0.00 H new ATOM 0 HD3 LYS B 676 -8.337 -24.446 -13.727 1.00 0.00 H new ATOM 0 HE2 LYS B 676 -6.635 -22.722 -14.183 1.00 0.00 H new ATOM 0 HE3 LYS B 676 -6.050 -22.825 -12.534 1.00 0.00 H new ATOM 0 HZ1 LYS B 676 -4.665 -24.099 -14.036 1.00 0.00 H new ATOM 0 HZ2 LYS B 676 -5.426 -25.138 -12.929 1.00 0.00 H new ATOM 0 HZ3 LYS B 676 -5.992 -25.038 -14.526 1.00 0.00 H new ATOM 1380 N ARG B 677 -10.479 -22.016 -8.852 1.00 0.00 N ATOM 1381 CA ARG B 677 -11.754 -22.312 -8.209 1.00 0.00 C ATOM 1382 C ARG B 677 -11.761 -21.820 -6.764 1.00 0.00 C ATOM 1383 O ARG B 677 -10.723 -21.442 -6.222 1.00 0.00 O ATOM 1384 CB ARG B 677 -12.032 -23.816 -8.248 1.00 0.00 C ATOM 1385 CG ARG B 677 -12.588 -24.298 -9.578 1.00 0.00 C ATOM 1386 CD ARG B 677 -12.577 -25.816 -9.669 1.00 0.00 C ATOM 1387 NE ARG B 677 -13.649 -26.419 -8.882 1.00 0.00 N ATOM 1388 CZ ARG B 677 -13.854 -27.729 -8.800 1.00 0.00 C ATOM 1389 NH1 ARG B 677 -13.062 -28.569 -9.453 1.00 0.00 N ATOM 1390 NH2 ARG B 677 -14.851 -28.202 -8.063 1.00 0.00 N ATOM 0 H ARG B 677 -9.664 -22.389 -8.365 1.00 0.00 H new ATOM 0 HA ARG B 677 -12.539 -21.790 -8.757 1.00 0.00 H new ATOM 0 HB2 ARG B 677 -11.108 -24.353 -8.034 1.00 0.00 H new ATOM 0 HB3 ARG B 677 -12.738 -24.067 -7.456 1.00 0.00 H new ATOM 0 HG2 ARG B 677 -13.607 -23.932 -9.701 1.00 0.00 H new ATOM 0 HG3 ARG B 677 -11.998 -23.879 -10.393 1.00 0.00 H new ATOM 0 HD2 ARG B 677 -12.679 -26.117 -10.712 1.00 0.00 H new ATOM 0 HD3 ARG B 677 -11.615 -26.193 -9.321 1.00 0.00 H new ATOM 0 HE ARG B 677 -14.275 -25.800 -8.367 1.00 0.00 H new ATOM 0 HH11 ARG B 677 -12.294 -28.210 -10.020 1.00 0.00 H new ATOM 0 HH12 ARG B 677 -13.221 -29.574 -9.389 1.00 0.00 H new ATOM 0 HH21 ARG B 677 -15.462 -27.559 -7.558 1.00 0.00 H new ATOM 0 HH22 ARG B 677 -15.007 -29.208 -8.001 1.00 0.00 H new TER 1404 ARG B 677