USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=10 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: A 645 SER OG : rot 114:sc= 0.279 USER MOD Set 1.2: B 645 SER OG : rot -180:sc= -0.261 USER MOD Single : A 636 CYS SG : rot 180:sc= 0 USER MOD Single : A 638 THR OG1 : rot 180:sc= 0 USER MOD Single : A 639 ASN : amide:sc= -0.67 K(o=-0.67,f=-1.6) USER MOD Single : A 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 648 THR OG1 : rot 89:sc= 1.23 USER MOD Single : A 650 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 668 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 672 HIS : no HD1:sc= -0.176 X(o=-0.18,f=-0.032) USER MOD Single : A 676 LYS NZ :NH3+ -164:sc= -0.0202 (180deg=-0.183) USER MOD Single : B 636 CYS SG : rot 180:sc= 0 USER MOD Single : B 638 THR OG1 : rot 180:sc= 0 USER MOD Single : B 639 ASN : amide:sc= -0.624 K(o=-0.62,f=-1.4) USER MOD Single : B 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 648 THR OG1 : rot 79:sc= 1.21 USER MOD Single : B 650 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 668 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 672 HIS : no HD1:sc= -0.188 X(o=-0.19,f=-0.033) USER MOD Single : B 676 LYS NZ :NH3+ -163:sc= -0.0124 (180deg=-0.205) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 634 13.956 -9.185 2.249 1.00 0.00 N ATOM 2 CA GLU A 634 14.086 -9.350 3.692 1.00 0.00 C ATOM 3 C GLU A 634 13.179 -8.373 4.435 1.00 0.00 C ATOM 4 O GLU A 634 12.614 -8.703 5.477 1.00 0.00 O ATOM 5 CB GLU A 634 15.539 -9.142 4.123 1.00 0.00 C ATOM 6 CG GLU A 634 16.055 -7.736 3.867 1.00 0.00 C ATOM 7 CD GLU A 634 17.569 -7.670 3.812 1.00 0.00 C ATOM 8 OE1 GLU A 634 18.113 -6.546 3.785 1.00 0.00 O ATOM 9 OE2 GLU A 634 18.209 -8.742 3.797 1.00 0.00 O ATOM 0 HA GLU A 634 13.782 -10.366 3.944 1.00 0.00 H new ATOM 0 HB2 GLU A 634 15.629 -9.365 5.186 1.00 0.00 H new ATOM 0 HB3 GLU A 634 16.172 -9.854 3.593 1.00 0.00 H new ATOM 0 HG2 GLU A 634 15.645 -7.368 2.926 1.00 0.00 H new ATOM 0 HG3 GLU A 634 15.695 -7.072 4.653 1.00 0.00 H new ATOM 16 N GLY A 635 13.045 -7.167 3.890 1.00 0.00 N ATOM 17 CA GLY A 635 12.207 -6.160 4.514 1.00 0.00 C ATOM 18 C GLY A 635 10.741 -6.330 4.168 1.00 0.00 C ATOM 19 O GLY A 635 10.369 -7.262 3.453 1.00 0.00 O ATOM 0 H GLY A 635 13.502 -6.870 3.028 1.00 0.00 H new ATOM 0 HA2 GLY A 635 12.330 -6.209 5.596 1.00 0.00 H new ATOM 0 HA3 GLY A 635 12.539 -5.170 4.200 1.00 0.00 H new ATOM 23 N CYS A 636 9.907 -5.430 4.676 1.00 0.00 N ATOM 24 CA CYS A 636 8.472 -5.487 4.419 1.00 0.00 C ATOM 25 C CYS A 636 7.910 -4.092 4.165 1.00 0.00 C ATOM 26 O CYS A 636 8.512 -3.079 4.522 1.00 0.00 O ATOM 27 CB CYS A 636 7.747 -6.135 5.599 1.00 0.00 C ATOM 28 SG CYS A 636 7.631 -7.937 5.494 1.00 0.00 S ATOM 0 H CYS A 636 10.199 -4.652 5.268 1.00 0.00 H new ATOM 0 HA CYS A 636 8.311 -6.092 3.527 1.00 0.00 H new ATOM 0 HB2 CYS A 636 8.264 -5.868 6.521 1.00 0.00 H new ATOM 0 HB3 CYS A 636 6.741 -5.720 5.666 1.00 0.00 H new ATOM 0 HG CYS A 636 7.004 -8.393 6.537 1.00 0.00 H new ATOM 34 N PRO A 637 6.729 -4.035 3.532 1.00 0.00 N ATOM 35 CA PRO A 637 6.060 -2.770 3.215 1.00 0.00 C ATOM 36 C PRO A 637 5.538 -2.063 4.461 1.00 0.00 C ATOM 37 O PRO A 637 5.698 -2.552 5.579 1.00 0.00 O ATOM 38 CB PRO A 637 4.898 -3.199 2.316 1.00 0.00 C ATOM 39 CG PRO A 637 4.625 -4.613 2.698 1.00 0.00 C ATOM 40 CD PRO A 637 5.955 -5.203 3.078 1.00 0.00 C ATOM 0 HA PRO A 637 6.738 -2.056 2.747 1.00 0.00 H new ATOM 0 HB2 PRO A 637 4.022 -2.570 2.474 1.00 0.00 H new ATOM 0 HB3 PRO A 637 5.162 -3.118 1.262 1.00 0.00 H new ATOM 0 HG2 PRO A 637 3.923 -4.664 3.531 1.00 0.00 H new ATOM 0 HG3 PRO A 637 4.177 -5.162 1.869 1.00 0.00 H new ATOM 0 HD2 PRO A 637 5.853 -5.949 3.866 1.00 0.00 H new ATOM 0 HD3 PRO A 637 6.432 -5.697 2.232 1.00 0.00 H new ATOM 48 N THR A 638 4.910 -0.908 4.260 1.00 0.00 N ATOM 49 CA THR A 638 4.364 -0.133 5.367 1.00 0.00 C ATOM 50 C THR A 638 2.885 0.165 5.153 1.00 0.00 C ATOM 51 O THR A 638 2.460 0.478 4.042 1.00 0.00 O ATOM 52 CB THR A 638 5.122 1.196 5.550 1.00 0.00 C ATOM 53 OG1 THR A 638 4.694 1.843 6.754 1.00 0.00 O ATOM 54 CG2 THR A 638 4.891 2.119 4.363 1.00 0.00 C ATOM 0 H THR A 638 4.767 -0.489 3.341 1.00 0.00 H new ATOM 0 HA THR A 638 4.484 -0.738 6.266 1.00 0.00 H new ATOM 0 HB THR A 638 6.187 0.975 5.616 1.00 0.00 H new ATOM 0 HG1 THR A 638 5.182 2.686 6.864 1.00 0.00 H new ATOM 0 HG21 THR A 638 5.436 3.051 4.515 1.00 0.00 H new ATOM 0 HG22 THR A 638 5.245 1.636 3.452 1.00 0.00 H new ATOM 0 HG23 THR A 638 3.826 2.333 4.270 1.00 0.00 H new ATOM 62 N ASN A 639 2.105 0.065 6.225 1.00 0.00 N ATOM 63 CA ASN A 639 0.671 0.324 6.153 1.00 0.00 C ATOM 64 C ASN A 639 0.294 1.534 7.003 1.00 0.00 C ATOM 65 O ASN A 639 1.088 2.007 7.815 1.00 0.00 O ATOM 66 CB ASN A 639 -0.114 -0.904 6.617 1.00 0.00 C ATOM 67 CG ASN A 639 -1.577 -0.838 6.224 1.00 0.00 C ATOM 68 OD1 ASN A 639 -2.454 -0.694 7.075 1.00 0.00 O ATOM 69 ND2 ASN A 639 -1.846 -0.945 4.928 1.00 0.00 N ATOM 0 H ASN A 639 2.441 -0.193 7.153 1.00 0.00 H new ATOM 0 HA ASN A 639 0.417 0.538 5.115 1.00 0.00 H new ATOM 0 HB2 ASN A 639 0.334 -1.801 6.189 1.00 0.00 H new ATOM 0 HB3 ASN A 639 -0.035 -0.994 7.700 1.00 0.00 H new ATOM 0 HD21 ASN A 639 -2.812 -0.909 4.603 1.00 0.00 H new ATOM 0 HD22 ASN A 639 -1.086 -1.063 4.258 1.00 0.00 H new ATOM 76 N GLY A 640 -0.925 2.029 6.810 1.00 0.00 N ATOM 77 CA GLY A 640 -1.387 3.178 7.566 1.00 0.00 C ATOM 78 C GLY A 640 -2.777 2.976 8.137 1.00 0.00 C ATOM 79 O GLY A 640 -3.755 3.558 7.668 1.00 0.00 O ATOM 0 H GLY A 640 -1.600 1.655 6.144 1.00 0.00 H new ATOM 0 HA2 GLY A 640 -0.689 3.378 8.379 1.00 0.00 H new ATOM 0 HA3 GLY A 640 -1.387 4.057 6.922 1.00 0.00 H new ATOM 83 N PRO A 641 -2.878 2.131 9.174 1.00 0.00 N ATOM 84 CA PRO A 641 -4.154 1.833 9.831 1.00 0.00 C ATOM 85 C PRO A 641 -4.691 3.022 10.621 1.00 0.00 C ATOM 86 O PRO A 641 -3.935 3.733 11.283 1.00 0.00 O ATOM 87 CB PRO A 641 -3.807 0.678 10.773 1.00 0.00 C ATOM 88 CG PRO A 641 -2.350 0.835 11.044 1.00 0.00 C ATOM 89 CD PRO A 641 -1.754 1.402 9.785 1.00 0.00 C ATOM 0 HA PRO A 641 -4.937 1.593 9.111 1.00 0.00 H new ATOM 0 HB2 PRO A 641 -4.389 0.729 11.693 1.00 0.00 H new ATOM 0 HB3 PRO A 641 -4.023 -0.286 10.313 1.00 0.00 H new ATOM 0 HG2 PRO A 641 -2.180 1.500 11.890 1.00 0.00 H new ATOM 0 HG3 PRO A 641 -1.894 -0.123 11.295 1.00 0.00 H new ATOM 0 HD2 PRO A 641 -0.915 2.064 10.000 1.00 0.00 H new ATOM 0 HD3 PRO A 641 -1.380 0.617 9.128 1.00 0.00 H new ATOM 97 N LYS A 642 -6.001 3.233 10.548 1.00 0.00 N ATOM 98 CA LYS A 642 -6.640 4.334 11.257 1.00 0.00 C ATOM 99 C LYS A 642 -7.177 3.873 12.608 1.00 0.00 C ATOM 100 O LYS A 642 -7.018 2.711 12.985 1.00 0.00 O ATOM 101 CB LYS A 642 -7.778 4.917 10.416 1.00 0.00 C ATOM 102 CG LYS A 642 -8.911 3.938 10.164 1.00 0.00 C ATOM 103 CD LYS A 642 -10.090 4.613 9.483 1.00 0.00 C ATOM 104 CE LYS A 642 -10.868 3.634 8.617 1.00 0.00 C ATOM 105 NZ LYS A 642 -11.744 2.748 9.431 1.00 0.00 N ATOM 0 H LYS A 642 -6.641 2.655 10.004 1.00 0.00 H new ATOM 0 HA LYS A 642 -5.890 5.106 11.428 1.00 0.00 H new ATOM 0 HB2 LYS A 642 -8.176 5.798 10.919 1.00 0.00 H new ATOM 0 HB3 LYS A 642 -7.377 5.250 9.459 1.00 0.00 H new ATOM 0 HG2 LYS A 642 -8.552 3.117 9.543 1.00 0.00 H new ATOM 0 HG3 LYS A 642 -9.235 3.504 11.110 1.00 0.00 H new ATOM 0 HD2 LYS A 642 -10.752 5.039 10.237 1.00 0.00 H new ATOM 0 HD3 LYS A 642 -9.733 5.439 8.869 1.00 0.00 H new ATOM 0 HE2 LYS A 642 -11.476 4.187 7.901 1.00 0.00 H new ATOM 0 HE3 LYS A 642 -10.171 3.025 8.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 -12.257 2.096 8.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 -11.162 2.202 10.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 -12.426 3.327 9.961 1.00 0.00 H new ATOM 119 N ILE A 643 -7.813 4.788 13.331 1.00 0.00 N ATOM 120 CA ILE A 643 -8.375 4.473 14.638 1.00 0.00 C ATOM 121 C ILE A 643 -9.648 3.644 14.504 1.00 0.00 C ATOM 122 O ILE A 643 -10.538 3.951 13.711 1.00 0.00 O ATOM 123 CB ILE A 643 -8.691 5.751 15.438 1.00 0.00 C ATOM 124 CG1 ILE A 643 -7.435 6.614 15.579 1.00 0.00 C ATOM 125 CG2 ILE A 643 -9.251 5.394 16.807 1.00 0.00 C ATOM 126 CD1 ILE A 643 -7.698 7.965 16.205 1.00 0.00 C ATOM 0 H ILE A 643 -7.952 5.754 13.034 1.00 0.00 H new ATOM 0 HA ILE A 643 -7.622 3.895 15.174 1.00 0.00 H new ATOM 0 HB ILE A 643 -9.444 6.324 14.897 1.00 0.00 H new ATOM 0 HG12 ILE A 643 -6.702 6.079 16.183 1.00 0.00 H new ATOM 0 HG13 ILE A 643 -6.991 6.759 14.594 1.00 0.00 H new ATOM 0 HG21 ILE A 643 -9.469 6.307 17.360 1.00 0.00 H new ATOM 0 HG22 ILE A 643 -10.167 4.815 16.686 1.00 0.00 H new ATOM 0 HG23 ILE A 643 -8.519 4.803 17.357 1.00 0.00 H new ATOM 0 HD11 ILE A 643 -6.764 8.522 16.274 1.00 0.00 H new ATOM 0 HD12 ILE A 643 -8.407 8.519 15.590 1.00 0.00 H new ATOM 0 HD13 ILE A 643 -8.113 7.829 17.203 1.00 0.00 H new ATOM 138 N PRO A 644 -9.739 2.567 15.298 1.00 0.00 N ATOM 139 CA PRO A 644 -10.900 1.672 15.288 1.00 0.00 C ATOM 140 C PRO A 644 -12.144 2.330 15.874 1.00 0.00 C ATOM 141 O PRO A 644 -12.133 3.515 16.206 1.00 0.00 O ATOM 142 CB PRO A 644 -10.452 0.500 16.165 1.00 0.00 C ATOM 143 CG PRO A 644 -9.415 1.076 17.067 1.00 0.00 C ATOM 144 CD PRO A 644 -8.715 2.140 16.267 1.00 0.00 C ATOM 0 HA PRO A 644 -11.182 1.382 14.276 1.00 0.00 H new ATOM 0 HB2 PRO A 644 -11.287 0.089 16.733 1.00 0.00 H new ATOM 0 HB3 PRO A 644 -10.046 -0.312 15.563 1.00 0.00 H new ATOM 0 HG2 PRO A 644 -9.869 1.497 17.964 1.00 0.00 H new ATOM 0 HG3 PRO A 644 -8.713 0.309 17.395 1.00 0.00 H new ATOM 0 HD2 PRO A 644 -8.388 2.967 16.897 1.00 0.00 H new ATOM 0 HD3 PRO A 644 -7.828 1.750 15.768 1.00 0.00 H new ATOM 152 N SER A 645 -13.216 1.553 15.999 1.00 0.00 N ATOM 153 CA SER A 645 -14.470 2.062 16.542 1.00 0.00 C ATOM 154 C SER A 645 -14.519 1.883 18.056 1.00 0.00 C ATOM 155 O SER A 645 -15.069 2.719 18.774 1.00 0.00 O ATOM 156 CB SER A 645 -15.658 1.349 15.894 1.00 0.00 C ATOM 157 OG SER A 645 -16.330 2.201 14.983 1.00 0.00 O ATOM 0 H SER A 645 -13.241 0.569 15.732 1.00 0.00 H new ATOM 0 HA SER A 645 -14.528 3.127 16.318 1.00 0.00 H new ATOM 0 HB2 SER A 645 -15.310 0.457 15.373 1.00 0.00 H new ATOM 0 HB3 SER A 645 -16.352 1.017 16.666 1.00 0.00 H new ATOM 0 HG SER A 645 -16.226 1.853 14.073 1.00 0.00 H new ATOM 163 N ILE A 646 -13.939 0.787 18.535 1.00 0.00 N ATOM 164 CA ILE A 646 -13.915 0.498 19.963 1.00 0.00 C ATOM 165 C ILE A 646 -13.392 1.691 20.757 1.00 0.00 C ATOM 166 O ILE A 646 -13.815 1.930 21.887 1.00 0.00 O ATOM 167 CB ILE A 646 -13.044 -0.733 20.274 1.00 0.00 C ATOM 168 CG1 ILE A 646 -13.505 -1.934 19.445 1.00 0.00 C ATOM 169 CG2 ILE A 646 -13.095 -1.057 21.759 1.00 0.00 C ATOM 170 CD1 ILE A 646 -12.408 -2.539 18.596 1.00 0.00 C ATOM 0 H ILE A 646 -13.480 0.085 17.955 1.00 0.00 H new ATOM 0 HA ILE A 646 -14.943 0.290 20.260 1.00 0.00 H new ATOM 0 HB ILE A 646 -12.012 -0.506 20.007 1.00 0.00 H new ATOM 0 HG12 ILE A 646 -13.898 -2.698 20.115 1.00 0.00 H new ATOM 0 HG13 ILE A 646 -14.326 -1.625 18.798 1.00 0.00 H new ATOM 0 HG21 ILE A 646 -12.474 -1.930 21.963 1.00 0.00 H new ATOM 0 HG22 ILE A 646 -12.723 -0.206 22.330 1.00 0.00 H new ATOM 0 HG23 ILE A 646 -14.124 -1.268 22.050 1.00 0.00 H new ATOM 0 HD11 ILE A 646 -12.806 -3.385 18.036 1.00 0.00 H new ATOM 0 HD12 ILE A 646 -12.030 -1.789 17.901 1.00 0.00 H new ATOM 0 HD13 ILE A 646 -11.596 -2.879 19.239 1.00 0.00 H new ATOM 182 N ALA A 647 -12.471 2.436 20.156 1.00 0.00 N ATOM 183 CA ALA A 647 -11.892 3.606 20.804 1.00 0.00 C ATOM 184 C ALA A 647 -12.981 4.539 21.326 1.00 0.00 C ATOM 185 O ALA A 647 -12.782 5.254 22.308 1.00 0.00 O ATOM 186 CB ALA A 647 -10.978 4.347 19.840 1.00 0.00 C ATOM 0 H ALA A 647 -12.109 2.250 19.221 1.00 0.00 H new ATOM 0 HA ALA A 647 -11.303 3.264 21.655 1.00 0.00 H new ATOM 0 HB1 ALA A 647 -10.553 5.218 20.338 1.00 0.00 H new ATOM 0 HB2 ALA A 647 -10.174 3.685 19.519 1.00 0.00 H new ATOM 0 HB3 ALA A 647 -11.551 4.670 18.971 1.00 0.00 H new ATOM 192 N THR A 648 -14.132 4.526 20.662 1.00 0.00 N ATOM 193 CA THR A 648 -15.251 5.372 21.058 1.00 0.00 C ATOM 194 C THR A 648 -15.543 5.236 22.548 1.00 0.00 C ATOM 195 O THR A 648 -15.970 6.191 23.196 1.00 0.00 O ATOM 196 CB THR A 648 -16.525 5.026 20.263 1.00 0.00 C ATOM 197 OG1 THR A 648 -16.262 5.104 18.858 1.00 0.00 O ATOM 198 CG2 THR A 648 -17.661 5.971 20.624 1.00 0.00 C ATOM 0 H THR A 648 -14.314 3.939 19.848 1.00 0.00 H new ATOM 0 HA THR A 648 -14.963 6.400 20.840 1.00 0.00 H new ATOM 0 HB THR A 648 -16.823 4.010 20.521 1.00 0.00 H new ATOM 0 HG1 THR A 648 -15.945 4.235 18.536 1.00 0.00 H new ATOM 0 HG21 THR A 648 -18.550 5.707 20.050 1.00 0.00 H new ATOM 0 HG22 THR A 648 -17.879 5.888 21.689 1.00 0.00 H new ATOM 0 HG23 THR A 648 -17.370 6.995 20.392 1.00 0.00 H new ATOM 206 N GLY A 649 -15.310 4.043 23.086 1.00 0.00 N ATOM 207 CA GLY A 649 -15.553 3.805 24.497 1.00 0.00 C ATOM 208 C GLY A 649 -14.598 4.574 25.387 1.00 0.00 C ATOM 209 O GLY A 649 -14.960 4.983 26.490 1.00 0.00 O ATOM 0 H GLY A 649 -14.957 3.237 22.570 1.00 0.00 H new ATOM 0 HA2 GLY A 649 -16.578 4.088 24.739 1.00 0.00 H new ATOM 0 HA3 GLY A 649 -15.459 2.739 24.704 1.00 0.00 H new ATOM 213 N MET A 650 -13.373 4.769 24.909 1.00 0.00 N ATOM 214 CA MET A 650 -12.362 5.494 25.671 1.00 0.00 C ATOM 215 C MET A 650 -12.721 6.972 25.782 1.00 0.00 C ATOM 216 O MET A 650 -12.592 7.575 26.848 1.00 0.00 O ATOM 217 CB MET A 650 -10.989 5.337 25.015 1.00 0.00 C ATOM 218 CG MET A 650 -10.136 4.247 25.643 1.00 0.00 C ATOM 219 SD MET A 650 -9.496 4.713 27.263 1.00 0.00 S ATOM 220 CE MET A 650 -9.737 3.190 28.174 1.00 0.00 C ATOM 0 H MET A 650 -13.057 4.436 23.998 1.00 0.00 H new ATOM 0 HA MET A 650 -12.327 5.071 26.675 1.00 0.00 H new ATOM 0 HB2 MET A 650 -11.125 5.116 23.956 1.00 0.00 H new ATOM 0 HB3 MET A 650 -10.455 6.285 25.077 1.00 0.00 H new ATOM 0 HG2 MET A 650 -10.729 3.337 25.739 1.00 0.00 H new ATOM 0 HG3 MET A 650 -9.302 4.016 24.980 1.00 0.00 H new ATOM 0 HE1 MET A 650 -9.388 3.320 29.198 1.00 0.00 H new ATOM 0 HE2 MET A 650 -10.797 2.934 28.181 1.00 0.00 H new ATOM 0 HE3 MET A 650 -9.173 2.388 27.697 1.00 0.00 H new ATOM 230 N VAL A 651 -13.171 7.552 24.673 1.00 0.00 N ATOM 231 CA VAL A 651 -13.549 8.960 24.646 1.00 0.00 C ATOM 232 C VAL A 651 -14.789 9.212 25.496 1.00 0.00 C ATOM 233 O VAL A 651 -14.757 10.000 26.441 1.00 0.00 O ATOM 234 CB VAL A 651 -13.819 9.441 23.208 1.00 0.00 C ATOM 235 CG1 VAL A 651 -14.020 10.948 23.178 1.00 0.00 C ATOM 236 CG2 VAL A 651 -12.682 9.027 22.286 1.00 0.00 C ATOM 0 H VAL A 651 -13.282 7.068 23.782 1.00 0.00 H new ATOM 0 HA VAL A 651 -12.710 9.521 25.057 1.00 0.00 H new ATOM 0 HB VAL A 651 -14.735 8.970 22.851 1.00 0.00 H new ATOM 0 HG11 VAL A 651 -14.210 11.269 22.154 1.00 0.00 H new ATOM 0 HG12 VAL A 651 -14.871 11.214 23.805 1.00 0.00 H new ATOM 0 HG13 VAL A 651 -13.124 11.442 23.553 1.00 0.00 H new ATOM 0 HG21 VAL A 651 -12.889 9.375 21.274 1.00 0.00 H new ATOM 0 HG22 VAL A 651 -11.749 9.468 22.638 1.00 0.00 H new ATOM 0 HG23 VAL A 651 -12.592 7.941 22.285 1.00 0.00 H new ATOM 246 N GLY A 652 -15.883 8.538 25.154 1.00 0.00 N ATOM 247 CA GLY A 652 -17.119 8.703 25.896 1.00 0.00 C ATOM 248 C GLY A 652 -16.939 8.465 27.382 1.00 0.00 C ATOM 249 O GLY A 652 -17.565 9.133 28.204 1.00 0.00 O ATOM 0 H GLY A 652 -15.935 7.880 24.376 1.00 0.00 H new ATOM 0 HA2 GLY A 652 -17.503 9.710 25.736 1.00 0.00 H new ATOM 0 HA3 GLY A 652 -17.867 8.011 25.508 1.00 0.00 H new ATOM 253 N ALA A 653 -16.083 7.508 27.727 1.00 0.00 N ATOM 254 CA ALA A 653 -15.823 7.184 29.124 1.00 0.00 C ATOM 255 C ALA A 653 -15.177 8.359 29.849 1.00 0.00 C ATOM 256 O ALA A 653 -15.624 8.760 30.925 1.00 0.00 O ATOM 257 CB ALA A 653 -14.940 5.949 29.224 1.00 0.00 C ATOM 0 H ALA A 653 -15.558 6.944 27.058 1.00 0.00 H new ATOM 0 HA ALA A 653 -16.778 6.974 29.606 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -14.754 5.719 30.273 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -15.441 5.105 28.750 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -13.992 6.138 28.720 1.00 0.00 H new ATOM 263 N LEU A 654 -14.123 8.908 29.255 1.00 0.00 N ATOM 264 CA LEU A 654 -13.414 10.038 29.845 1.00 0.00 C ATOM 265 C LEU A 654 -14.332 11.249 29.975 1.00 0.00 C ATOM 266 O LEU A 654 -14.402 11.879 31.031 1.00 0.00 O ATOM 267 CB LEU A 654 -12.192 10.398 28.998 1.00 0.00 C ATOM 268 CG LEU A 654 -11.042 9.390 29.017 1.00 0.00 C ATOM 269 CD1 LEU A 654 -9.880 9.890 28.173 1.00 0.00 C ATOM 270 CD2 LEU A 654 -10.590 9.124 30.446 1.00 0.00 C ATOM 0 H LEU A 654 -13.740 8.589 28.365 1.00 0.00 H new ATOM 0 HA LEU A 654 -13.084 9.747 30.842 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -12.516 10.530 27.966 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -11.810 11.361 29.337 1.00 0.00 H new ATOM 0 HG LEU A 654 -11.398 8.453 28.589 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -9.071 9.160 28.198 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -10.211 10.029 27.144 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -9.524 10.840 28.571 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -9.771 8.405 30.441 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -10.252 10.055 30.900 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -11.423 8.721 31.022 1.00 0.00 H new ATOM 282 N LEU A 655 -15.036 11.569 28.894 1.00 0.00 N ATOM 283 CA LEU A 655 -15.952 12.704 28.887 1.00 0.00 C ATOM 284 C LEU A 655 -16.944 12.611 30.042 1.00 0.00 C ATOM 285 O LEU A 655 -17.032 13.515 30.874 1.00 0.00 O ATOM 286 CB LEU A 655 -16.705 12.768 27.557 1.00 0.00 C ATOM 287 CG LEU A 655 -16.054 13.607 26.457 1.00 0.00 C ATOM 288 CD1 LEU A 655 -15.152 12.743 25.589 1.00 0.00 C ATOM 289 CD2 LEU A 655 -17.116 14.292 25.609 1.00 0.00 C ATOM 0 H LEU A 655 -14.990 11.059 28.012 1.00 0.00 H new ATOM 0 HA LEU A 655 -15.365 13.614 29.010 1.00 0.00 H new ATOM 0 HB2 LEU A 655 -16.831 11.751 27.184 1.00 0.00 H new ATOM 0 HB3 LEU A 655 -17.703 13.164 27.746 1.00 0.00 H new ATOM 0 HG LEU A 655 -15.442 14.376 26.928 1.00 0.00 H new ATOM 0 HD11 LEU A 655 -14.698 13.358 24.812 1.00 0.00 H new ATOM 0 HD12 LEU A 655 -14.370 12.300 26.205 1.00 0.00 H new ATOM 0 HD13 LEU A 655 -15.742 11.951 25.127 1.00 0.00 H new ATOM 0 HD21 LEU A 655 -16.634 14.885 24.831 1.00 0.00 H new ATOM 0 HD22 LEU A 655 -17.755 13.539 25.148 1.00 0.00 H new ATOM 0 HD23 LEU A 655 -17.721 14.944 26.240 1.00 0.00 H new ATOM 301 N LEU A 656 -17.688 11.511 30.088 1.00 0.00 N ATOM 302 CA LEU A 656 -18.673 11.298 31.143 1.00 0.00 C ATOM 303 C LEU A 656 -18.011 11.308 32.516 1.00 0.00 C ATOM 304 O LEU A 656 -18.536 11.890 33.467 1.00 0.00 O ATOM 305 CB LEU A 656 -19.403 9.971 30.925 1.00 0.00 C ATOM 306 CG LEU A 656 -20.678 10.036 30.084 1.00 0.00 C ATOM 307 CD1 LEU A 656 -20.466 9.357 28.740 1.00 0.00 C ATOM 308 CD2 LEU A 656 -21.841 9.397 30.829 1.00 0.00 C ATOM 0 H LEU A 656 -17.628 10.753 29.408 1.00 0.00 H new ATOM 0 HA LEU A 656 -19.395 12.114 31.103 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -18.713 9.274 30.449 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -19.656 9.554 31.900 1.00 0.00 H new ATOM 0 HG LEU A 656 -20.919 11.084 29.904 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -21.384 9.413 28.155 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -19.662 9.859 28.202 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -20.200 8.312 28.898 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -22.740 9.452 30.216 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -21.609 8.353 31.039 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -22.008 9.928 31.766 1.00 0.00 H new ATOM 320 N LEU A 657 -16.854 10.662 32.614 1.00 0.00 N ATOM 321 CA LEU A 657 -16.117 10.599 33.872 1.00 0.00 C ATOM 322 C LEU A 657 -15.975 11.986 34.491 1.00 0.00 C ATOM 323 O LEU A 657 -16.248 12.180 35.676 1.00 0.00 O ATOM 324 CB LEU A 657 -14.735 9.985 33.645 1.00 0.00 C ATOM 325 CG LEU A 657 -14.645 8.465 33.782 1.00 0.00 C ATOM 326 CD1 LEU A 657 -13.247 7.979 33.432 1.00 0.00 C ATOM 327 CD2 LEU A 657 -15.024 8.033 35.191 1.00 0.00 C ATOM 0 H LEU A 657 -16.406 10.175 31.838 1.00 0.00 H new ATOM 0 HA LEU A 657 -16.679 9.970 34.563 1.00 0.00 H new ATOM 0 HB2 LEU A 657 -14.397 10.260 32.646 1.00 0.00 H new ATOM 0 HB3 LEU A 657 -14.039 10.435 34.353 1.00 0.00 H new ATOM 0 HG LEU A 657 -15.350 8.014 33.083 1.00 0.00 H new ATOM 0 HD11 LEU A 657 -13.202 6.895 33.535 1.00 0.00 H new ATOM 0 HD12 LEU A 657 -13.012 8.256 32.404 1.00 0.00 H new ATOM 0 HD13 LEU A 657 -12.523 8.438 34.105 1.00 0.00 H new ATOM 0 HD21 LEU A 657 -14.954 6.948 35.270 1.00 0.00 H new ATOM 0 HD22 LEU A 657 -14.344 8.494 35.908 1.00 0.00 H new ATOM 0 HD23 LEU A 657 -16.045 8.347 35.406 1.00 0.00 H new ATOM 339 N LEU A 658 -15.549 12.948 33.680 1.00 0.00 N ATOM 340 CA LEU A 658 -15.373 14.319 34.147 1.00 0.00 C ATOM 341 C LEU A 658 -16.715 14.948 34.508 1.00 0.00 C ATOM 342 O LEU A 658 -16.826 15.678 35.493 1.00 0.00 O ATOM 343 CB LEU A 658 -14.675 15.158 33.075 1.00 0.00 C ATOM 344 CG LEU A 658 -13.147 15.134 33.093 1.00 0.00 C ATOM 345 CD1 LEU A 658 -12.590 15.579 31.750 1.00 0.00 C ATOM 346 CD2 LEU A 658 -12.612 16.015 34.213 1.00 0.00 C ATOM 0 H LEU A 658 -15.319 12.804 32.697 1.00 0.00 H new ATOM 0 HA LEU A 658 -14.752 14.295 35.042 1.00 0.00 H new ATOM 0 HB2 LEU A 658 -15.012 14.815 32.097 1.00 0.00 H new ATOM 0 HB3 LEU A 658 -15.003 16.192 33.181 1.00 0.00 H new ATOM 0 HG LEU A 658 -12.822 14.110 33.277 1.00 0.00 H new ATOM 0 HD11 LEU A 658 -11.501 15.555 31.782 1.00 0.00 H new ATOM 0 HD12 LEU A 658 -12.945 14.907 30.968 1.00 0.00 H new ATOM 0 HD13 LEU A 658 -12.925 16.594 31.535 1.00 0.00 H new ATOM 0 HD21 LEU A 658 -11.522 15.985 34.210 1.00 0.00 H new ATOM 0 HD22 LEU A 658 -12.948 17.041 34.061 1.00 0.00 H new ATOM 0 HD23 LEU A 658 -12.982 15.650 35.171 1.00 0.00 H new ATOM 358 N VAL A 659 -17.734 14.659 33.704 1.00 0.00 N ATOM 359 CA VAL A 659 -19.069 15.193 33.940 1.00 0.00 C ATOM 360 C VAL A 659 -19.621 14.721 35.280 1.00 0.00 C ATOM 361 O VAL A 659 -20.176 15.508 36.048 1.00 0.00 O ATOM 362 CB VAL A 659 -20.045 14.781 32.822 1.00 0.00 C ATOM 363 CG1 VAL A 659 -21.362 15.528 32.959 1.00 0.00 C ATOM 364 CG2 VAL A 659 -19.423 15.027 31.455 1.00 0.00 C ATOM 0 H VAL A 659 -17.659 14.058 32.883 1.00 0.00 H new ATOM 0 HA VAL A 659 -18.977 16.279 33.950 1.00 0.00 H new ATOM 0 HB VAL A 659 -20.249 13.715 32.917 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -22.038 15.223 32.160 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -21.813 15.296 33.924 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -21.181 16.601 32.891 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -20.126 14.730 30.677 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -19.188 16.086 31.347 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -18.509 14.441 31.360 1.00 0.00 H new ATOM 374 N VAL A 660 -19.465 13.431 35.557 1.00 0.00 N ATOM 375 CA VAL A 660 -19.945 12.853 36.806 1.00 0.00 C ATOM 376 C VAL A 660 -19.229 13.463 38.006 1.00 0.00 C ATOM 377 O VAL A 660 -19.847 13.751 39.030 1.00 0.00 O ATOM 378 CB VAL A 660 -19.752 11.325 36.829 1.00 0.00 C ATOM 379 CG1 VAL A 660 -20.249 10.743 38.143 1.00 0.00 C ATOM 380 CG2 VAL A 660 -20.462 10.680 35.648 1.00 0.00 C ATOM 0 H VAL A 660 -19.009 12.766 34.932 1.00 0.00 H new ATOM 0 HA VAL A 660 -21.010 13.078 36.869 1.00 0.00 H new ATOM 0 HB VAL A 660 -18.687 11.110 36.744 1.00 0.00 H new ATOM 0 HG11 VAL A 660 -20.104 9.663 38.140 1.00 0.00 H new ATOM 0 HG12 VAL A 660 -19.690 11.182 38.970 1.00 0.00 H new ATOM 0 HG13 VAL A 660 -21.309 10.967 38.262 1.00 0.00 H new ATOM 0 HG21 VAL A 660 -20.315 9.600 35.680 1.00 0.00 H new ATOM 0 HG22 VAL A 660 -21.528 10.903 35.698 1.00 0.00 H new ATOM 0 HG23 VAL A 660 -20.053 11.074 34.718 1.00 0.00 H new ATOM 390 N ALA A 661 -17.921 13.657 37.871 1.00 0.00 N ATOM 391 CA ALA A 661 -17.120 14.236 38.943 1.00 0.00 C ATOM 392 C ALA A 661 -17.622 15.628 39.313 1.00 0.00 C ATOM 393 O ALA A 661 -17.696 15.979 40.491 1.00 0.00 O ATOM 394 CB ALA A 661 -15.655 14.291 38.536 1.00 0.00 C ATOM 0 H ALA A 661 -17.394 13.422 37.030 1.00 0.00 H new ATOM 0 HA ALA A 661 -17.218 13.598 39.822 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -15.069 14.725 39.346 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -15.297 13.283 38.329 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -15.549 14.904 37.641 1.00 0.00 H new ATOM 400 N LEU A 662 -17.963 16.417 38.300 1.00 0.00 N ATOM 401 CA LEU A 662 -18.457 17.772 38.519 1.00 0.00 C ATOM 402 C LEU A 662 -19.814 17.751 39.215 1.00 0.00 C ATOM 403 O LEU A 662 -20.097 18.587 40.072 1.00 0.00 O ATOM 404 CB LEU A 662 -18.565 18.517 37.188 1.00 0.00 C ATOM 405 CG LEU A 662 -17.331 19.314 36.762 1.00 0.00 C ATOM 406 CD1 LEU A 662 -16.136 18.391 36.583 1.00 0.00 C ATOM 407 CD2 LEU A 662 -17.610 20.084 35.479 1.00 0.00 C ATOM 0 H LEU A 662 -17.907 16.142 37.319 1.00 0.00 H new ATOM 0 HA LEU A 662 -17.748 18.292 39.163 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -18.792 17.792 36.406 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -19.412 19.200 37.245 1.00 0.00 H new ATOM 0 HG LEU A 662 -17.096 20.031 37.548 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -15.267 18.975 36.280 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -15.923 17.885 37.525 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -16.360 17.650 35.816 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -16.721 20.645 35.191 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -17.871 19.385 34.685 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -18.438 20.774 35.642 1.00 0.00 H new ATOM 419 N GLY A 663 -20.651 16.787 38.841 1.00 0.00 N ATOM 420 CA GLY A 663 -21.968 16.674 39.440 1.00 0.00 C ATOM 421 C GLY A 663 -21.905 16.333 40.916 1.00 0.00 C ATOM 422 O GLY A 663 -22.571 16.968 41.735 1.00 0.00 O ATOM 0 H GLY A 663 -20.440 16.083 38.134 1.00 0.00 H new ATOM 0 HA2 GLY A 663 -22.505 17.613 39.310 1.00 0.00 H new ATOM 0 HA3 GLY A 663 -22.537 15.906 38.917 1.00 0.00 H new ATOM 426 N ILE A 664 -21.106 15.328 41.256 1.00 0.00 N ATOM 427 CA ILE A 664 -20.960 14.904 42.643 1.00 0.00 C ATOM 428 C ILE A 664 -20.414 16.035 43.509 1.00 0.00 C ATOM 429 O ILE A 664 -21.046 16.448 44.480 1.00 0.00 O ATOM 430 CB ILE A 664 -20.028 13.684 42.764 1.00 0.00 C ATOM 431 CG1 ILE A 664 -20.475 12.577 41.807 1.00 0.00 C ATOM 432 CG2 ILE A 664 -20.006 13.175 44.198 1.00 0.00 C ATOM 433 CD1 ILE A 664 -19.326 11.792 41.213 1.00 0.00 C ATOM 0 H ILE A 664 -20.550 14.792 40.590 1.00 0.00 H new ATOM 0 HA ILE A 664 -21.954 14.627 42.995 1.00 0.00 H new ATOM 0 HB ILE A 664 -19.017 13.988 42.491 1.00 0.00 H new ATOM 0 HG12 ILE A 664 -21.136 11.892 42.339 1.00 0.00 H new ATOM 0 HG13 ILE A 664 -21.058 13.019 40.999 1.00 0.00 H new ATOM 0 HG21 ILE A 664 -19.343 12.313 44.268 1.00 0.00 H new ATOM 0 HG22 ILE A 664 -19.646 13.964 44.859 1.00 0.00 H new ATOM 0 HG23 ILE A 664 -21.013 12.884 44.496 1.00 0.00 H new ATOM 0 HD11 ILE A 664 -19.717 11.024 40.545 1.00 0.00 H new ATOM 0 HD12 ILE A 664 -18.677 12.465 40.653 1.00 0.00 H new ATOM 0 HD13 ILE A 664 -18.755 11.320 42.013 1.00 0.00 H new ATOM 445 N GLY A 665 -19.234 16.532 43.149 1.00 0.00 N ATOM 446 CA GLY A 665 -18.623 17.611 43.902 1.00 0.00 C ATOM 447 C GLY A 665 -19.583 18.755 44.159 1.00 0.00 C ATOM 448 O GLY A 665 -19.798 19.151 45.306 1.00 0.00 O ATOM 0 H GLY A 665 -18.691 16.206 42.349 1.00 0.00 H new ATOM 0 HA2 GLY A 665 -18.260 17.225 44.854 1.00 0.00 H new ATOM 0 HA3 GLY A 665 -17.756 17.984 43.357 1.00 0.00 H new ATOM 452 N LEU A 666 -20.163 19.290 43.090 1.00 0.00 N ATOM 453 CA LEU A 666 -21.105 20.398 43.204 1.00 0.00 C ATOM 454 C LEU A 666 -22.268 20.031 44.120 1.00 0.00 C ATOM 455 O LEU A 666 -22.832 20.889 44.799 1.00 0.00 O ATOM 456 CB LEU A 666 -21.632 20.790 41.823 1.00 0.00 C ATOM 457 CG LEU A 666 -20.830 21.856 41.075 1.00 0.00 C ATOM 458 CD1 LEU A 666 -19.338 21.631 41.264 1.00 0.00 C ATOM 459 CD2 LEU A 666 -21.188 21.854 39.597 1.00 0.00 C ATOM 0 H LEU A 666 -19.997 18.974 42.134 1.00 0.00 H new ATOM 0 HA LEU A 666 -20.578 21.247 43.639 1.00 0.00 H new ATOM 0 HB2 LEU A 666 -21.672 19.894 41.204 1.00 0.00 H new ATOM 0 HB3 LEU A 666 -22.656 21.147 41.935 1.00 0.00 H new ATOM 0 HG LEU A 666 -21.085 22.832 41.488 1.00 0.00 H new ATOM 0 HD11 LEU A 666 -18.783 22.399 40.725 1.00 0.00 H new ATOM 0 HD12 LEU A 666 -19.094 21.684 42.325 1.00 0.00 H new ATOM 0 HD13 LEU A 666 -19.066 20.649 40.878 1.00 0.00 H new ATOM 0 HD21 LEU A 666 -20.608 22.619 39.081 1.00 0.00 H new ATOM 0 HD22 LEU A 666 -20.962 20.877 39.169 1.00 0.00 H new ATOM 0 HD23 LEU A 666 -22.251 22.065 39.480 1.00 0.00 H new ATOM 471 N PHE A 667 -22.622 18.750 44.134 1.00 0.00 N ATOM 472 CA PHE A 667 -23.717 18.269 44.968 1.00 0.00 C ATOM 473 C PHE A 667 -23.378 18.412 46.448 1.00 0.00 C ATOM 474 O PHE A 667 -24.215 18.825 47.251 1.00 0.00 O ATOM 475 CB PHE A 667 -24.029 16.806 44.643 1.00 0.00 C ATOM 476 CG PHE A 667 -25.444 16.411 44.955 1.00 0.00 C ATOM 477 CD1 PHE A 667 -26.506 17.185 44.516 1.00 0.00 C ATOM 478 CD2 PHE A 667 -25.712 15.266 45.687 1.00 0.00 C ATOM 479 CE1 PHE A 667 -27.809 16.825 44.801 1.00 0.00 C ATOM 480 CE2 PHE A 667 -27.013 14.899 45.974 1.00 0.00 C ATOM 481 CZ PHE A 667 -28.063 15.680 45.532 1.00 0.00 C ATOM 0 H PHE A 667 -22.167 18.027 43.577 1.00 0.00 H new ATOM 0 HA PHE A 667 -24.596 18.877 44.755 1.00 0.00 H new ATOM 0 HB2 PHE A 667 -23.835 16.628 43.585 1.00 0.00 H new ATOM 0 HB3 PHE A 667 -23.349 16.165 45.204 1.00 0.00 H new ATOM 0 HD1 PHE A 667 -26.313 18.081 43.944 1.00 0.00 H new ATOM 0 HD2 PHE A 667 -24.895 14.653 46.037 1.00 0.00 H new ATOM 0 HE1 PHE A 667 -28.628 17.437 44.453 1.00 0.00 H new ATOM 0 HE2 PHE A 667 -27.209 14.002 46.543 1.00 0.00 H new ATOM 0 HZ PHE A 667 -29.080 15.396 45.757 1.00 0.00 H new ATOM 491 N MET A 668 -22.145 18.067 46.803 1.00 0.00 N ATOM 492 CA MET A 668 -21.694 18.157 48.187 1.00 0.00 C ATOM 493 C MET A 668 -21.586 19.613 48.629 1.00 0.00 C ATOM 494 O MET A 668 -22.099 19.991 49.683 1.00 0.00 O ATOM 495 CB MET A 668 -20.342 17.460 48.351 1.00 0.00 C ATOM 496 CG MET A 668 -20.311 16.051 47.782 1.00 0.00 C ATOM 497 SD MET A 668 -19.117 14.990 48.618 1.00 0.00 S ATOM 498 CE MET A 668 -20.183 14.113 49.759 1.00 0.00 C ATOM 0 H MET A 668 -21.440 17.722 46.151 1.00 0.00 H new ATOM 0 HA MET A 668 -22.430 17.658 48.817 1.00 0.00 H new ATOM 0 HB2 MET A 668 -19.573 18.058 47.862 1.00 0.00 H new ATOM 0 HB3 MET A 668 -20.089 17.421 49.411 1.00 0.00 H new ATOM 0 HG2 MET A 668 -21.304 15.609 47.864 1.00 0.00 H new ATOM 0 HG3 MET A 668 -20.069 16.097 46.720 1.00 0.00 H new ATOM 0 HE1 MET A 668 -19.589 13.416 50.350 1.00 0.00 H new ATOM 0 HE2 MET A 668 -20.671 14.827 50.423 1.00 0.00 H new ATOM 0 HE3 MET A 668 -20.939 13.562 49.200 1.00 0.00 H new ATOM 508 N ARG A 669 -20.916 20.425 47.818 1.00 0.00 N ATOM 509 CA ARG A 669 -20.739 21.839 48.128 1.00 0.00 C ATOM 510 C ARG A 669 -22.084 22.558 48.169 1.00 0.00 C ATOM 511 O ARG A 669 -22.387 23.276 49.122 1.00 0.00 O ATOM 512 CB ARG A 669 -19.827 22.500 47.093 1.00 0.00 C ATOM 513 CG ARG A 669 -18.475 21.819 46.950 1.00 0.00 C ATOM 514 CD ARG A 669 -17.486 22.697 46.198 1.00 0.00 C ATOM 515 NE ARG A 669 -16.828 23.658 47.079 1.00 0.00 N ATOM 516 CZ ARG A 669 -15.718 24.311 46.754 1.00 0.00 C ATOM 517 NH1 ARG A 669 -15.146 24.109 45.575 1.00 0.00 N ATOM 518 NH2 ARG A 669 -15.178 25.171 47.609 1.00 0.00 N ATOM 0 H ARG A 669 -20.487 20.128 46.942 1.00 0.00 H new ATOM 0 HA ARG A 669 -20.275 21.914 49.111 1.00 0.00 H new ATOM 0 HB2 ARG A 669 -20.329 22.499 46.125 1.00 0.00 H new ATOM 0 HB3 ARG A 669 -19.672 23.543 47.371 1.00 0.00 H new ATOM 0 HG2 ARG A 669 -18.078 21.585 47.938 1.00 0.00 H new ATOM 0 HG3 ARG A 669 -18.597 20.873 46.423 1.00 0.00 H new ATOM 0 HD2 ARG A 669 -16.734 22.069 45.720 1.00 0.00 H new ATOM 0 HD3 ARG A 669 -18.007 23.231 45.403 1.00 0.00 H new ATOM 0 HE ARG A 669 -17.243 23.837 47.993 1.00 0.00 H new ATOM 0 HH11 ARG A 669 -15.558 23.450 44.914 1.00 0.00 H new ATOM 0 HH12 ARG A 669 -14.294 24.612 45.329 1.00 0.00 H new ATOM 0 HH21 ARG A 669 -15.616 25.331 48.516 1.00 0.00 H new ATOM 0 HH22 ARG A 669 -14.326 25.672 47.359 1.00 0.00 H new ATOM 532 N ARG A 670 -22.887 22.360 47.128 1.00 0.00 N ATOM 533 CA ARG A 670 -24.199 22.991 47.044 1.00 0.00 C ATOM 534 C ARG A 670 -24.099 24.491 47.310 1.00 0.00 C ATOM 535 O ARG A 670 -25.022 25.097 47.854 1.00 0.00 O ATOM 536 CB ARG A 670 -25.162 22.348 48.043 1.00 0.00 C ATOM 537 CG ARG A 670 -26.076 21.304 47.423 1.00 0.00 C ATOM 538 CD ARG A 670 -27.228 21.949 46.668 1.00 0.00 C ATOM 539 NE ARG A 670 -28.262 22.448 47.571 1.00 0.00 N ATOM 540 CZ ARG A 670 -29.357 23.077 47.157 1.00 0.00 C ATOM 541 NH1 ARG A 670 -29.559 23.282 45.863 1.00 0.00 N ATOM 542 NH2 ARG A 670 -30.252 23.502 48.040 1.00 0.00 N ATOM 0 H ARG A 670 -22.652 21.768 46.331 1.00 0.00 H new ATOM 0 HA ARG A 670 -24.582 22.843 46.034 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -24.585 21.884 48.843 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -25.772 23.127 48.500 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -25.502 20.674 46.744 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -26.470 20.654 48.204 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -26.849 22.771 46.061 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -27.665 21.222 45.983 1.00 0.00 H new ATOM 0 HE ARG A 670 -28.137 22.306 48.573 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -28.873 22.957 45.182 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -30.400 23.765 45.548 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -30.099 23.346 49.036 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -31.092 23.985 47.722 1.00 0.00 H new ATOM 556 N ARG A 671 -22.973 25.081 46.924 1.00 0.00 N ATOM 557 CA ARG A 671 -22.752 26.508 47.122 1.00 0.00 C ATOM 558 C ARG A 671 -23.841 27.328 46.435 1.00 0.00 C ATOM 559 O ARG A 671 -24.320 28.323 46.980 1.00 0.00 O ATOM 560 CB ARG A 671 -21.378 26.913 46.584 1.00 0.00 C ATOM 561 CG ARG A 671 -20.235 26.604 47.537 1.00 0.00 C ATOM 562 CD ARG A 671 -18.953 27.306 47.115 1.00 0.00 C ATOM 563 NE ARG A 671 -18.905 28.687 47.587 1.00 0.00 N ATOM 564 CZ ARG A 671 -17.869 29.495 47.390 1.00 0.00 C ATOM 565 NH1 ARG A 671 -16.802 29.062 46.734 1.00 0.00 N ATOM 566 NH2 ARG A 671 -17.900 30.739 47.849 1.00 0.00 N ATOM 0 H ARG A 671 -22.200 24.593 46.472 1.00 0.00 H new ATOM 0 HA ARG A 671 -22.790 26.710 48.192 1.00 0.00 H new ATOM 0 HB2 ARG A 671 -21.201 26.399 45.639 1.00 0.00 H new ATOM 0 HB3 ARG A 671 -21.382 27.982 46.369 1.00 0.00 H new ATOM 0 HG2 ARG A 671 -20.507 26.915 48.546 1.00 0.00 H new ATOM 0 HG3 ARG A 671 -20.068 25.527 47.570 1.00 0.00 H new ATOM 0 HD2 ARG A 671 -18.095 26.759 47.506 1.00 0.00 H new ATOM 0 HD3 ARG A 671 -18.872 27.291 46.028 1.00 0.00 H new ATOM 0 HE ARG A 671 -19.711 29.051 48.096 1.00 0.00 H new ATOM 0 HH11 ARG A 671 -16.775 28.106 46.379 1.00 0.00 H new ATOM 0 HH12 ARG A 671 -16.008 29.685 46.584 1.00 0.00 H new ATOM 0 HH21 ARG A 671 -18.720 31.076 48.354 1.00 0.00 H new ATOM 0 HH22 ARG A 671 -17.104 31.359 47.697 1.00 0.00 H new ATOM 580 N HIS A 672 -24.226 26.903 45.236 1.00 0.00 N ATOM 581 CA HIS A 672 -25.259 27.597 44.475 1.00 0.00 C ATOM 582 C HIS A 672 -26.577 27.620 45.242 1.00 0.00 C ATOM 583 O HIS A 672 -26.709 26.979 46.286 1.00 0.00 O ATOM 584 CB HIS A 672 -25.457 26.926 43.115 1.00 0.00 C ATOM 585 CG HIS A 672 -25.804 27.886 42.019 1.00 0.00 C ATOM 586 ND1 HIS A 672 -26.726 27.602 41.034 1.00 0.00 N ATOM 587 CD2 HIS A 672 -25.347 29.133 41.756 1.00 0.00 C ATOM 588 CE1 HIS A 672 -26.821 28.632 40.212 1.00 0.00 C ATOM 589 NE2 HIS A 672 -25.994 29.574 40.628 1.00 0.00 N ATOM 0 H HIS A 672 -23.839 26.082 44.771 1.00 0.00 H new ATOM 0 HA HIS A 672 -24.933 28.625 44.320 1.00 0.00 H new ATOM 0 HB2 HIS A 672 -24.545 26.394 42.845 1.00 0.00 H new ATOM 0 HB3 HIS A 672 -26.248 26.181 43.198 1.00 0.00 H new ATOM 0 HD2 HIS A 672 -24.611 29.679 42.327 1.00 0.00 H new ATOM 0 HE1 HIS A 672 -27.465 28.693 39.347 1.00 0.00 H new ATOM 0 HE2 HIS A 672 -25.858 30.482 40.183 1.00 0.00 H new ATOM 597 N ILE A 673 -27.548 28.360 44.719 1.00 0.00 N ATOM 598 CA ILE A 673 -28.855 28.465 45.355 1.00 0.00 C ATOM 599 C ILE A 673 -29.778 29.388 44.567 1.00 0.00 C ATOM 600 O ILE A 673 -29.410 30.515 44.234 1.00 0.00 O ATOM 601 CB ILE A 673 -28.738 28.986 46.800 1.00 0.00 C ATOM 602 CG1 ILE A 673 -30.125 29.306 47.364 1.00 0.00 C ATOM 603 CG2 ILE A 673 -27.844 30.216 46.848 1.00 0.00 C ATOM 604 CD1 ILE A 673 -30.124 29.575 48.852 1.00 0.00 C ATOM 0 H ILE A 673 -27.454 28.896 43.856 1.00 0.00 H new ATOM 0 HA ILE A 673 -29.278 27.461 45.373 1.00 0.00 H new ATOM 0 HB ILE A 673 -28.287 28.208 47.416 1.00 0.00 H new ATOM 0 HG12 ILE A 673 -30.527 30.177 46.846 1.00 0.00 H new ATOM 0 HG13 ILE A 673 -30.795 28.472 47.154 1.00 0.00 H new ATOM 0 HG21 ILE A 673 -27.771 30.573 47.875 1.00 0.00 H new ATOM 0 HG22 ILE A 673 -26.850 29.958 46.482 1.00 0.00 H new ATOM 0 HG23 ILE A 673 -28.269 31.000 46.221 1.00 0.00 H new ATOM 0 HD11 ILE A 673 -31.139 29.794 49.183 1.00 0.00 H new ATOM 0 HD12 ILE A 673 -29.752 28.697 49.380 1.00 0.00 H new ATOM 0 HD13 ILE A 673 -29.480 30.428 49.067 1.00 0.00 H new ATOM 616 N VAL A 674 -30.980 28.903 44.272 1.00 0.00 N ATOM 617 CA VAL A 674 -31.958 29.686 43.525 1.00 0.00 C ATOM 618 C VAL A 674 -32.228 31.023 44.206 1.00 0.00 C ATOM 619 O VAL A 674 -32.212 31.120 45.433 1.00 0.00 O ATOM 620 CB VAL A 674 -33.287 28.923 43.370 1.00 0.00 C ATOM 621 CG1 VAL A 674 -33.941 28.709 44.726 1.00 0.00 C ATOM 622 CG2 VAL A 674 -34.222 29.668 42.429 1.00 0.00 C ATOM 0 H VAL A 674 -31.300 27.972 44.539 1.00 0.00 H new ATOM 0 HA VAL A 674 -31.533 29.865 42.537 1.00 0.00 H new ATOM 0 HB VAL A 674 -33.076 27.945 42.937 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -34.879 28.168 44.596 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -33.274 28.130 45.365 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -34.140 29.675 45.190 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -35.156 29.115 42.331 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -34.428 30.660 42.831 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -33.753 29.764 41.450 1.00 0.00 H new ATOM 632 N ARG A 675 -32.476 32.051 43.402 1.00 0.00 N ATOM 633 CA ARG A 675 -32.750 33.383 43.927 1.00 0.00 C ATOM 634 C ARG A 675 -34.034 33.390 44.751 1.00 0.00 C ATOM 635 O ARG A 675 -34.702 32.365 44.889 1.00 0.00 O ATOM 636 CB ARG A 675 -32.861 34.393 42.783 1.00 0.00 C ATOM 637 CG ARG A 675 -31.527 34.727 42.134 1.00 0.00 C ATOM 638 CD ARG A 675 -31.138 33.687 41.095 1.00 0.00 C ATOM 639 NE ARG A 675 -30.397 34.276 39.982 1.00 0.00 N ATOM 640 CZ ARG A 675 -29.153 34.731 40.086 1.00 0.00 C ATOM 641 NH1 ARG A 675 -28.514 34.664 41.246 1.00 0.00 N ATOM 642 NH2 ARG A 675 -28.546 35.253 39.028 1.00 0.00 N ATOM 0 H ARG A 675 -32.493 31.987 42.384 1.00 0.00 H new ATOM 0 HA ARG A 675 -31.921 33.667 44.575 1.00 0.00 H new ATOM 0 HB2 ARG A 675 -33.536 33.997 42.024 1.00 0.00 H new ATOM 0 HB3 ARG A 675 -33.311 35.311 43.162 1.00 0.00 H new ATOM 0 HG2 ARG A 675 -31.585 35.709 41.664 1.00 0.00 H new ATOM 0 HG3 ARG A 675 -30.753 34.786 42.899 1.00 0.00 H new ATOM 0 HD2 ARG A 675 -30.531 32.914 41.566 1.00 0.00 H new ATOM 0 HD3 ARG A 675 -32.036 33.200 40.715 1.00 0.00 H new ATOM 0 HE ARG A 675 -30.860 34.341 39.076 1.00 0.00 H new ATOM 0 HH11 ARG A 675 -28.977 34.262 42.061 1.00 0.00 H new ATOM 0 HH12 ARG A 675 -27.559 35.014 41.323 1.00 0.00 H new ATOM 0 HH21 ARG A 675 -29.034 35.305 38.134 1.00 0.00 H new ATOM 0 HH22 ARG A 675 -27.591 35.602 39.109 1.00 0.00 H new ATOM 656 N LYS A 676 -34.373 34.552 45.299 1.00 0.00 N ATOM 657 CA LYS A 676 -35.576 34.693 46.110 1.00 0.00 C ATOM 658 C LYS A 676 -36.116 36.118 46.039 1.00 0.00 C ATOM 659 O LYS A 676 -35.350 37.083 46.045 1.00 0.00 O ATOM 660 CB LYS A 676 -35.283 34.319 47.565 1.00 0.00 C ATOM 661 CG LYS A 676 -34.156 35.127 48.185 1.00 0.00 C ATOM 662 CD LYS A 676 -33.503 34.380 49.336 1.00 0.00 C ATOM 663 CE LYS A 676 -32.113 34.921 49.634 1.00 0.00 C ATOM 664 NZ LYS A 676 -31.134 34.551 48.575 1.00 0.00 N ATOM 0 H LYS A 676 -33.831 35.410 45.196 1.00 0.00 H new ATOM 0 HA LYS A 676 -36.333 34.016 45.713 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -36.188 34.459 48.157 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -35.030 33.260 47.615 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -33.408 35.352 47.425 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -34.545 36.081 48.543 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -34.126 34.465 50.226 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -33.437 33.320 49.092 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -32.158 36.006 49.724 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -31.772 34.535 50.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -30.167 34.693 48.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -31.264 33.552 48.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -31.286 35.149 47.738 1.00 0.00 H new ATOM 678 N ARG A 677 -37.437 36.244 45.974 1.00 0.00 N ATOM 679 CA ARG A 677 -38.078 37.551 45.902 1.00 0.00 C ATOM 680 C ARG A 677 -37.545 38.354 44.719 1.00 0.00 C ATOM 681 O ARG A 677 -37.329 39.557 44.856 1.00 0.00 O ATOM 682 CB ARG A 677 -37.850 38.326 47.202 1.00 0.00 C ATOM 683 CG ARG A 677 -38.614 37.763 48.389 1.00 0.00 C ATOM 684 CD ARG A 677 -40.094 38.103 48.310 1.00 0.00 C ATOM 685 NE ARG A 677 -40.396 39.384 48.942 1.00 0.00 N ATOM 686 CZ ARG A 677 -41.630 39.837 49.132 1.00 0.00 C ATOM 687 NH1 ARG A 677 -42.672 39.116 48.741 1.00 0.00 N ATOM 688 NH2 ARG A 677 -41.824 41.014 49.714 1.00 0.00 N ATOM 0 H ARG A 677 -38.085 35.456 45.970 1.00 0.00 H new ATOM 0 HA ARG A 677 -39.148 37.396 45.761 1.00 0.00 H new ATOM 0 HB2 ARG A 677 -36.785 38.326 47.433 1.00 0.00 H new ATOM 0 HB3 ARG A 677 -38.143 39.365 47.052 1.00 0.00 H new ATOM 0 HG2 ARG A 677 -38.489 36.681 48.423 1.00 0.00 H new ATOM 0 HG3 ARG A 677 -38.197 38.161 49.314 1.00 0.00 H new ATOM 0 HD2 ARG A 677 -40.404 38.132 47.265 1.00 0.00 H new ATOM 0 HD3 ARG A 677 -40.673 37.315 48.792 1.00 0.00 H new ATOM 0 HE ARG A 677 -39.617 39.963 49.255 1.00 0.00 H new ATOM 0 HH11 ARG A 677 -42.527 38.211 48.293 1.00 0.00 H new ATOM 0 HH12 ARG A 677 -43.619 39.466 48.888 1.00 0.00 H new ATOM 0 HH21 ARG A 677 -41.025 41.572 50.016 1.00 0.00 H new ATOM 0 HH22 ARG A 677 -42.772 41.361 49.859 1.00 0.00 H new TER 702 ARG A 677 ATOM 703 N GLU B 634 -47.831 3.251 -2.960 1.00 0.00 N ATOM 704 CA GLU B 634 -48.036 4.156 -1.836 1.00 0.00 C ATOM 705 C GLU B 634 -47.188 3.738 -0.638 1.00 0.00 C ATOM 706 O GLU B 634 -46.676 4.580 0.098 1.00 0.00 O ATOM 707 CB GLU B 634 -49.515 4.189 -1.442 1.00 0.00 C ATOM 708 CG GLU B 634 -50.039 2.855 -0.938 1.00 0.00 C ATOM 709 CD GLU B 634 -51.549 2.748 -1.033 1.00 0.00 C ATOM 710 OE1 GLU B 634 -52.110 1.774 -0.488 1.00 0.00 O ATOM 711 OE2 GLU B 634 -52.169 3.638 -1.651 1.00 0.00 O ATOM 0 HA GLU B 634 -47.728 5.154 -2.146 1.00 0.00 H new ATOM 0 HB2 GLU B 634 -49.660 4.943 -0.668 1.00 0.00 H new ATOM 0 HB3 GLU B 634 -50.105 4.500 -2.304 1.00 0.00 H new ATOM 0 HG2 GLU B 634 -49.584 2.049 -1.514 1.00 0.00 H new ATOM 0 HG3 GLU B 634 -49.733 2.717 0.099 1.00 0.00 H new ATOM 718 N GLY B 635 -47.046 2.430 -0.450 1.00 0.00 N ATOM 719 CA GLY B 635 -46.260 1.921 0.660 1.00 0.00 C ATOM 720 C GLY B 635 -44.775 1.903 0.358 1.00 0.00 C ATOM 721 O GLY B 635 -44.349 2.316 -0.721 1.00 0.00 O ATOM 0 H GLY B 635 -47.461 1.713 -1.046 1.00 0.00 H new ATOM 0 HA2 GLY B 635 -46.441 2.536 1.542 1.00 0.00 H new ATOM 0 HA3 GLY B 635 -46.591 0.911 0.902 1.00 0.00 H new ATOM 725 N CYS B 636 -43.985 1.425 1.313 1.00 0.00 N ATOM 726 CA CYS B 636 -42.537 1.356 1.145 1.00 0.00 C ATOM 727 C CYS B 636 -41.986 0.050 1.706 1.00 0.00 C ATOM 728 O CYS B 636 -42.623 -0.626 2.514 1.00 0.00 O ATOM 729 CB CYS B 636 -41.867 2.545 1.835 1.00 0.00 C ATOM 730 SG CYS B 636 -41.716 4.015 0.792 1.00 0.00 S ATOM 0 H CYS B 636 -44.322 1.079 2.212 1.00 0.00 H new ATOM 0 HA CYS B 636 -42.317 1.392 0.078 1.00 0.00 H new ATOM 0 HB2 CYS B 636 -42.438 2.803 2.727 1.00 0.00 H new ATOM 0 HB3 CYS B 636 -40.873 2.245 2.168 1.00 0.00 H new ATOM 0 HG CYS B 636 -41.139 4.967 1.464 1.00 0.00 H new ATOM 736 N PRO B 637 -40.773 -0.318 1.266 1.00 0.00 N ATOM 737 CA PRO B 637 -40.109 -1.547 1.711 1.00 0.00 C ATOM 738 C PRO B 637 -39.667 -1.473 3.168 1.00 0.00 C ATOM 739 O PRO B 637 -39.880 -0.465 3.842 1.00 0.00 O ATOM 740 CB PRO B 637 -38.893 -1.647 0.787 1.00 0.00 C ATOM 741 CG PRO B 637 -38.618 -0.243 0.370 1.00 0.00 C ATOM 742 CD PRO B 637 -39.956 0.439 0.303 1.00 0.00 C ATOM 0 HA PRO B 637 -40.773 -2.410 1.660 1.00 0.00 H new ATOM 0 HB2 PRO B 637 -38.037 -2.081 1.304 1.00 0.00 H new ATOM 0 HB3 PRO B 637 -39.101 -2.282 -0.074 1.00 0.00 H new ATOM 0 HG2 PRO B 637 -37.962 0.255 1.084 1.00 0.00 H new ATOM 0 HG3 PRO B 637 -38.117 -0.214 -0.597 1.00 0.00 H new ATOM 0 HD2 PRO B 637 -39.885 1.492 0.577 1.00 0.00 H new ATOM 0 HD3 PRO B 637 -40.378 0.399 -0.701 1.00 0.00 H new ATOM 750 N THR B 638 -39.049 -2.547 3.650 1.00 0.00 N ATOM 751 CA THR B 638 -38.578 -2.604 5.028 1.00 0.00 C ATOM 752 C THR B 638 -37.094 -2.948 5.087 1.00 0.00 C ATOM 753 O THR B 638 -36.614 -3.798 4.339 1.00 0.00 O ATOM 754 CB THR B 638 -39.367 -3.641 5.849 1.00 0.00 C ATOM 755 OG1 THR B 638 -39.015 -3.540 7.233 1.00 0.00 O ATOM 756 CG2 THR B 638 -39.087 -5.051 5.352 1.00 0.00 C ATOM 0 H THR B 638 -38.863 -3.389 3.106 1.00 0.00 H new ATOM 0 HA THR B 638 -38.737 -1.615 5.458 1.00 0.00 H new ATOM 0 HB THR B 638 -40.430 -3.434 5.728 1.00 0.00 H new ATOM 0 HG1 THR B 638 -39.522 -4.201 7.749 1.00 0.00 H new ATOM 0 HG21 THR B 638 -39.655 -5.766 5.947 1.00 0.00 H new ATOM 0 HG22 THR B 638 -39.382 -5.133 4.306 1.00 0.00 H new ATOM 0 HG23 THR B 638 -38.022 -5.265 5.446 1.00 0.00 H new ATOM 764 N ASN B 639 -36.372 -2.281 5.982 1.00 0.00 N ATOM 765 CA ASN B 639 -34.941 -2.517 6.139 1.00 0.00 C ATOM 766 C ASN B 639 -34.632 -3.084 7.521 1.00 0.00 C ATOM 767 O ASN B 639 -35.477 -3.066 8.415 1.00 0.00 O ATOM 768 CB ASN B 639 -34.163 -1.218 5.923 1.00 0.00 C ATOM 769 CG ASN B 639 -32.681 -1.461 5.706 1.00 0.00 C ATOM 770 OD1 ASN B 639 -31.855 -1.117 6.552 1.00 0.00 O ATOM 771 ND2 ASN B 639 -32.340 -2.055 4.569 1.00 0.00 N ATOM 0 H ASN B 639 -36.754 -1.573 6.609 1.00 0.00 H new ATOM 0 HA ASN B 639 -34.633 -3.246 5.390 1.00 0.00 H new ATOM 0 HB2 ASN B 639 -34.572 -0.692 5.061 1.00 0.00 H new ATOM 0 HB3 ASN B 639 -34.299 -0.568 6.787 1.00 0.00 H new ATOM 0 HD21 ASN B 639 -31.358 -2.244 4.367 1.00 0.00 H new ATOM 0 HD22 ASN B 639 -33.060 -2.322 3.897 1.00 0.00 H new ATOM 778 N GLY B 640 -33.413 -3.589 7.688 1.00 0.00 N ATOM 779 CA GLY B 640 -33.013 -4.154 8.963 1.00 0.00 C ATOM 780 C GLY B 640 -31.652 -3.662 9.414 1.00 0.00 C ATOM 781 O GLY B 640 -30.660 -4.390 9.374 1.00 0.00 O ATOM 0 H GLY B 640 -32.696 -3.617 6.963 1.00 0.00 H new ATOM 0 HA2 GLY B 640 -33.756 -3.900 9.719 1.00 0.00 H new ATOM 0 HA3 GLY B 640 -32.996 -5.241 8.886 1.00 0.00 H new ATOM 785 N PRO B 641 -31.592 -2.397 9.855 1.00 0.00 N ATOM 786 CA PRO B 641 -30.347 -1.779 10.323 1.00 0.00 C ATOM 787 C PRO B 641 -29.871 -2.366 11.647 1.00 0.00 C ATOM 788 O PRO B 641 -30.671 -2.628 12.546 1.00 0.00 O ATOM 789 CB PRO B 641 -30.725 -0.306 10.496 1.00 0.00 C ATOM 790 CG PRO B 641 -32.196 -0.318 10.731 1.00 0.00 C ATOM 791 CD PRO B 641 -32.735 -1.471 9.931 1.00 0.00 C ATOM 0 HA PRO B 641 -29.524 -1.943 9.627 1.00 0.00 H new ATOM 0 HB2 PRO B 641 -30.194 0.143 11.335 1.00 0.00 H new ATOM 0 HB3 PRO B 641 -30.470 0.275 9.610 1.00 0.00 H new ATOM 0 HG2 PRO B 641 -32.421 -0.440 11.791 1.00 0.00 H new ATOM 0 HG3 PRO B 641 -32.649 0.622 10.415 1.00 0.00 H new ATOM 0 HD2 PRO B 641 -33.594 -1.932 10.419 1.00 0.00 H new ATOM 0 HD3 PRO B 641 -33.063 -1.155 8.941 1.00 0.00 H new ATOM 799 N LYS B 642 -28.563 -2.571 11.761 1.00 0.00 N ATOM 800 CA LYS B 642 -27.979 -3.126 12.977 1.00 0.00 C ATOM 801 C LYS B 642 -27.492 -2.015 13.902 1.00 0.00 C ATOM 802 O LYS B 642 -27.650 -0.832 13.603 1.00 0.00 O ATOM 803 CB LYS B 642 -26.817 -4.060 12.629 1.00 0.00 C ATOM 804 CG LYS B 642 -25.655 -3.357 11.949 1.00 0.00 C ATOM 805 CD LYS B 642 -24.461 -4.283 11.786 1.00 0.00 C ATOM 806 CE LYS B 642 -23.628 -3.910 10.570 1.00 0.00 C ATOM 807 NZ LYS B 642 -22.770 -2.720 10.830 1.00 0.00 N ATOM 0 H LYS B 642 -27.887 -2.361 11.026 1.00 0.00 H new ATOM 0 HA LYS B 642 -28.752 -3.694 13.495 1.00 0.00 H new ATOM 0 HB2 LYS B 642 -26.459 -4.536 13.542 1.00 0.00 H new ATOM 0 HB3 LYS B 642 -27.182 -4.854 11.977 1.00 0.00 H new ATOM 0 HG2 LYS B 642 -25.971 -2.993 10.971 1.00 0.00 H new ATOM 0 HG3 LYS B 642 -25.363 -2.485 12.534 1.00 0.00 H new ATOM 0 HD2 LYS B 642 -23.840 -4.239 12.681 1.00 0.00 H new ATOM 0 HD3 LYS B 642 -24.808 -5.312 11.689 1.00 0.00 H new ATOM 0 HE2 LYS B 642 -23.001 -4.755 10.286 1.00 0.00 H new ATOM 0 HE3 LYS B 642 -24.288 -3.705 9.727 1.00 0.00 H new ATOM 0 HZ1 LYS B 642 -22.218 -2.497 9.977 1.00 0.00 H new ATOM 0 HZ2 LYS B 642 -23.370 -1.907 11.076 1.00 0.00 H new ATOM 0 HZ3 LYS B 642 -22.123 -2.924 11.618 1.00 0.00 H new ATOM 821 N ILE B 643 -26.900 -2.405 15.026 1.00 0.00 N ATOM 822 CA ILE B 643 -26.388 -1.442 15.993 1.00 0.00 C ATOM 823 C ILE B 643 -25.107 -0.786 15.490 1.00 0.00 C ATOM 824 O ILE B 643 -24.187 -1.449 15.011 1.00 0.00 O ATOM 825 CB ILE B 643 -26.112 -2.105 17.355 1.00 0.00 C ATOM 826 CG1 ILE B 643 -27.377 -2.785 17.882 1.00 0.00 C ATOM 827 CG2 ILE B 643 -25.604 -1.074 18.353 1.00 0.00 C ATOM 828 CD1 ILE B 643 -27.147 -3.602 19.135 1.00 0.00 C ATOM 0 H ILE B 643 -26.763 -3.381 15.289 1.00 0.00 H new ATOM 0 HA ILE B 643 -27.158 -0.681 16.118 1.00 0.00 H new ATOM 0 HB ILE B 643 -25.342 -2.865 17.223 1.00 0.00 H new ATOM 0 HG12 ILE B 643 -28.130 -2.024 18.087 1.00 0.00 H new ATOM 0 HG13 ILE B 643 -27.782 -3.433 17.105 1.00 0.00 H new ATOM 0 HG21 ILE B 643 -25.413 -1.558 19.311 1.00 0.00 H new ATOM 0 HG22 ILE B 643 -24.680 -0.631 17.980 1.00 0.00 H new ATOM 0 HG23 ILE B 643 -26.354 -0.294 18.484 1.00 0.00 H new ATOM 0 HD11 ILE B 643 -28.087 -4.055 19.452 1.00 0.00 H new ATOM 0 HD12 ILE B 643 -26.418 -4.385 18.930 1.00 0.00 H new ATOM 0 HD13 ILE B 643 -26.771 -2.955 19.927 1.00 0.00 H new ATOM 840 N PRO B 644 -25.042 0.549 15.603 1.00 0.00 N ATOM 841 CA PRO B 644 -23.877 1.325 15.168 1.00 0.00 C ATOM 842 C PRO B 644 -22.661 1.093 16.057 1.00 0.00 C ATOM 843 O PRO B 644 -22.695 0.266 16.969 1.00 0.00 O ATOM 844 CB PRO B 644 -24.354 2.775 15.282 1.00 0.00 C ATOM 845 CG PRO B 644 -25.428 2.741 16.313 1.00 0.00 C ATOM 846 CD PRO B 644 -26.101 1.404 16.165 1.00 0.00 C ATOM 0 HA PRO B 644 -23.553 1.046 14.165 1.00 0.00 H new ATOM 0 HB2 PRO B 644 -23.541 3.437 15.579 1.00 0.00 H new ATOM 0 HB3 PRO B 644 -24.732 3.143 14.328 1.00 0.00 H new ATOM 0 HG2 PRO B 644 -25.012 2.860 17.314 1.00 0.00 H new ATOM 0 HG3 PRO B 644 -26.138 3.554 16.164 1.00 0.00 H new ATOM 0 HD2 PRO B 644 -26.457 1.025 17.123 1.00 0.00 H new ATOM 0 HD3 PRO B 644 -26.965 1.460 15.503 1.00 0.00 H new ATOM 854 N SER B 645 -21.587 1.828 15.787 1.00 0.00 N ATOM 855 CA SER B 645 -20.358 1.699 16.562 1.00 0.00 C ATOM 856 C SER B 645 -20.356 2.664 17.743 1.00 0.00 C ATOM 857 O SER B 645 -19.838 2.350 18.815 1.00 0.00 O ATOM 858 CB SER B 645 -19.140 1.961 15.673 1.00 0.00 C ATOM 859 OG SER B 645 -18.452 0.756 15.384 1.00 0.00 O ATOM 0 H SER B 645 -21.543 2.519 15.038 1.00 0.00 H new ATOM 0 HA SER B 645 -20.306 0.681 16.947 1.00 0.00 H new ATOM 0 HB2 SER B 645 -19.459 2.434 14.744 1.00 0.00 H new ATOM 0 HB3 SER B 645 -18.466 2.658 16.170 1.00 0.00 H new ATOM 0 HG SER B 645 -17.678 0.950 14.815 1.00 0.00 H new ATOM 865 N ILE B 646 -20.940 3.840 17.539 1.00 0.00 N ATOM 866 CA ILE B 646 -21.007 4.852 18.586 1.00 0.00 C ATOM 867 C ILE B 646 -21.564 4.267 19.880 1.00 0.00 C ATOM 868 O ILE B 646 -21.176 4.674 20.974 1.00 0.00 O ATOM 869 CB ILE B 646 -21.878 6.048 18.159 1.00 0.00 C ATOM 870 CG1 ILE B 646 -21.382 6.619 16.829 1.00 0.00 C ATOM 871 CG2 ILE B 646 -21.871 7.120 19.238 1.00 0.00 C ATOM 872 CD1 ILE B 646 -22.446 6.660 15.755 1.00 0.00 C ATOM 0 H ILE B 646 -21.374 4.116 16.658 1.00 0.00 H new ATOM 0 HA ILE B 646 -19.988 5.199 18.756 1.00 0.00 H new ATOM 0 HB ILE B 646 -22.903 5.703 18.024 1.00 0.00 H new ATOM 0 HG12 ILE B 646 -21.005 7.628 16.994 1.00 0.00 H new ATOM 0 HG13 ILE B 646 -20.543 6.019 16.476 1.00 0.00 H new ATOM 0 HG21 ILE B 646 -22.491 7.959 18.922 1.00 0.00 H new ATOM 0 HG22 ILE B 646 -22.267 6.706 20.165 1.00 0.00 H new ATOM 0 HG23 ILE B 646 -20.850 7.465 19.402 1.00 0.00 H new ATOM 0 HD11 ILE B 646 -22.024 7.076 14.840 1.00 0.00 H new ATOM 0 HD12 ILE B 646 -22.807 5.650 15.561 1.00 0.00 H new ATOM 0 HD13 ILE B 646 -23.275 7.284 16.088 1.00 0.00 H new ATOM 884 N ALA B 647 -22.476 3.309 19.745 1.00 0.00 N ATOM 885 CA ALA B 647 -23.084 2.665 20.903 1.00 0.00 C ATOM 886 C ALA B 647 -22.020 2.167 21.875 1.00 0.00 C ATOM 887 O ALA B 647 -22.255 2.087 23.082 1.00 0.00 O ATOM 888 CB ALA B 647 -23.976 1.516 20.459 1.00 0.00 C ATOM 0 H ALA B 647 -22.810 2.962 18.846 1.00 0.00 H new ATOM 0 HA ALA B 647 -23.694 3.405 21.421 1.00 0.00 H new ATOM 0 HB1 ALA B 647 -24.424 1.044 21.334 1.00 0.00 H new ATOM 0 HB2 ALA B 647 -24.764 1.897 19.809 1.00 0.00 H new ATOM 0 HB3 ALA B 647 -23.381 0.782 19.915 1.00 0.00 H new ATOM 894 N THR B 648 -20.849 1.831 21.344 1.00 0.00 N ATOM 895 CA THR B 648 -19.750 1.339 22.165 1.00 0.00 C ATOM 896 C THR B 648 -19.502 2.254 23.358 1.00 0.00 C ATOM 897 O THR B 648 -19.102 1.800 24.429 1.00 0.00 O ATOM 898 CB THR B 648 -18.450 1.215 21.348 1.00 0.00 C ATOM 899 OG1 THR B 648 -18.671 0.391 20.197 1.00 0.00 O ATOM 900 CG2 THR B 648 -17.333 0.624 22.194 1.00 0.00 C ATOM 0 H THR B 648 -20.637 1.891 20.348 1.00 0.00 H new ATOM 0 HA THR B 648 -20.041 0.351 22.523 1.00 0.00 H new ATOM 0 HB THR B 648 -18.152 2.213 21.028 1.00 0.00 H new ATOM 0 HG1 THR B 648 -19.119 0.915 19.501 1.00 0.00 H new ATOM 0 HG21 THR B 648 -16.425 0.546 21.595 1.00 0.00 H new ATOM 0 HG22 THR B 648 -17.147 1.269 23.053 1.00 0.00 H new ATOM 0 HG23 THR B 648 -17.625 -0.367 22.541 1.00 0.00 H new ATOM 908 N GLY B 649 -19.742 3.548 23.166 1.00 0.00 N ATOM 909 CA GLY B 649 -19.539 4.507 24.236 1.00 0.00 C ATOM 910 C GLY B 649 -20.527 4.326 25.371 1.00 0.00 C ATOM 911 O GLY B 649 -20.201 4.575 26.532 1.00 0.00 O ATOM 0 H GLY B 649 -20.073 3.949 22.289 1.00 0.00 H new ATOM 0 HA2 GLY B 649 -18.525 4.407 24.622 1.00 0.00 H new ATOM 0 HA3 GLY B 649 -19.630 5.517 23.837 1.00 0.00 H new ATOM 915 N MET B 650 -21.738 3.894 25.037 1.00 0.00 N ATOM 916 CA MET B 650 -22.777 3.681 26.038 1.00 0.00 C ATOM 917 C MET B 650 -22.436 2.492 26.930 1.00 0.00 C ATOM 918 O MET B 650 -22.590 2.554 28.150 1.00 0.00 O ATOM 919 CB MET B 650 -24.130 3.453 25.360 1.00 0.00 C ATOM 920 CG MET B 650 -24.991 4.704 25.288 1.00 0.00 C ATOM 921 SD MET B 650 -25.681 5.166 26.888 1.00 0.00 S ATOM 922 CE MET B 650 -25.452 6.942 26.856 1.00 0.00 C ATOM 0 H MET B 650 -22.024 3.684 24.081 1.00 0.00 H new ATOM 0 HA MET B 650 -22.836 4.574 26.660 1.00 0.00 H new ATOM 0 HB2 MET B 650 -23.963 3.078 24.350 1.00 0.00 H new ATOM 0 HB3 MET B 650 -24.673 2.679 25.902 1.00 0.00 H new ATOM 0 HG2 MET B 650 -24.393 5.530 24.902 1.00 0.00 H new ATOM 0 HG3 MET B 650 -25.803 4.541 24.580 1.00 0.00 H new ATOM 0 HE1 MET B 650 -25.831 7.375 27.782 1.00 0.00 H new ATOM 0 HE2 MET B 650 -24.391 7.170 26.757 1.00 0.00 H new ATOM 0 HE3 MET B 650 -25.994 7.364 26.010 1.00 0.00 H new ATOM 932 N VAL B 651 -21.971 1.409 26.315 1.00 0.00 N ATOM 933 CA VAL B 651 -21.608 0.206 27.054 1.00 0.00 C ATOM 934 C VAL B 651 -20.387 0.449 27.934 1.00 0.00 C ATOM 935 O VAL B 651 -20.441 0.277 29.150 1.00 0.00 O ATOM 936 CB VAL B 651 -21.315 -0.970 26.103 1.00 0.00 C ATOM 937 CG1 VAL B 651 -21.127 -2.259 26.889 1.00 0.00 C ATOM 938 CG2 VAL B 651 -22.432 -1.118 25.080 1.00 0.00 C ATOM 0 H VAL B 651 -21.837 1.340 25.306 1.00 0.00 H new ATOM 0 HA VAL B 651 -22.461 -0.048 27.683 1.00 0.00 H new ATOM 0 HB VAL B 651 -20.388 -0.760 25.569 1.00 0.00 H new ATOM 0 HG11 VAL B 651 -20.921 -3.078 26.200 1.00 0.00 H new ATOM 0 HG12 VAL B 651 -20.291 -2.146 27.579 1.00 0.00 H new ATOM 0 HG13 VAL B 651 -22.035 -2.478 27.452 1.00 0.00 H new ATOM 0 HG21 VAL B 651 -22.209 -1.953 24.416 1.00 0.00 H new ATOM 0 HG22 VAL B 651 -23.374 -1.305 25.595 1.00 0.00 H new ATOM 0 HG23 VAL B 651 -22.514 -0.202 24.495 1.00 0.00 H new ATOM 948 N GLY B 652 -19.284 0.852 27.309 1.00 0.00 N ATOM 949 CA GLY B 652 -18.065 1.113 28.050 1.00 0.00 C ATOM 950 C GLY B 652 -18.274 2.100 29.182 1.00 0.00 C ATOM 951 O GLY B 652 -17.676 1.967 30.249 1.00 0.00 O ATOM 0 H GLY B 652 -19.214 1.002 26.303 1.00 0.00 H new ATOM 0 HA2 GLY B 652 -17.682 0.176 28.455 1.00 0.00 H new ATOM 0 HA3 GLY B 652 -17.306 1.500 27.370 1.00 0.00 H new ATOM 955 N ALA B 653 -19.125 3.093 28.949 1.00 0.00 N ATOM 956 CA ALA B 653 -19.413 4.106 29.957 1.00 0.00 C ATOM 957 C ALA B 653 -20.086 3.489 31.178 1.00 0.00 C ATOM 958 O ALA B 653 -19.666 3.717 32.313 1.00 0.00 O ATOM 959 CB ALA B 653 -20.286 5.204 29.369 1.00 0.00 C ATOM 0 H ALA B 653 -19.628 3.218 28.070 1.00 0.00 H new ATOM 0 HA ALA B 653 -18.467 4.543 30.278 1.00 0.00 H new ATOM 0 HB1 ALA B 653 -20.493 5.953 30.133 1.00 0.00 H new ATOM 0 HB2 ALA B 653 -19.767 5.673 28.533 1.00 0.00 H new ATOM 0 HB3 ALA B 653 -21.225 4.774 29.019 1.00 0.00 H new ATOM 965 N LEU B 654 -21.133 2.707 30.939 1.00 0.00 N ATOM 966 CA LEU B 654 -21.866 2.057 32.020 1.00 0.00 C ATOM 967 C LEU B 654 -20.962 1.104 32.794 1.00 0.00 C ATOM 968 O LEU B 654 -20.915 1.137 34.025 1.00 0.00 O ATOM 969 CB LEU B 654 -23.070 1.297 31.461 1.00 0.00 C ATOM 970 CG LEU B 654 -24.210 2.155 30.912 1.00 0.00 C ATOM 971 CD1 LEU B 654 -25.353 1.277 30.428 1.00 0.00 C ATOM 972 CD2 LEU B 654 -24.697 3.134 31.969 1.00 0.00 C ATOM 0 H LEU B 654 -21.494 2.508 30.006 1.00 0.00 H new ATOM 0 HA LEU B 654 -22.218 2.829 32.704 1.00 0.00 H new ATOM 0 HB2 LEU B 654 -22.721 0.639 30.665 1.00 0.00 H new ATOM 0 HB3 LEU B 654 -23.469 0.659 32.249 1.00 0.00 H new ATOM 0 HG LEU B 654 -23.834 2.726 30.063 1.00 0.00 H new ATOM 0 HD11 LEU B 654 -26.155 1.905 30.041 1.00 0.00 H new ATOM 0 HD12 LEU B 654 -24.995 0.617 29.638 1.00 0.00 H new ATOM 0 HD13 LEU B 654 -25.729 0.679 31.258 1.00 0.00 H new ATOM 0 HD21 LEU B 654 -25.508 3.736 31.561 1.00 0.00 H new ATOM 0 HD22 LEU B 654 -25.056 2.582 32.838 1.00 0.00 H new ATOM 0 HD23 LEU B 654 -23.876 3.786 32.267 1.00 0.00 H new ATOM 984 N LEU B 655 -20.243 0.256 32.066 1.00 0.00 N ATOM 985 CA LEU B 655 -19.338 -0.707 32.684 1.00 0.00 C ATOM 986 C LEU B 655 -18.365 -0.010 33.629 1.00 0.00 C ATOM 987 O LEU B 655 -18.301 -0.329 34.817 1.00 0.00 O ATOM 988 CB LEU B 655 -18.563 -1.471 31.609 1.00 0.00 C ATOM 989 CG LEU B 655 -19.204 -2.768 31.114 1.00 0.00 C ATOM 990 CD1 LEU B 655 -20.081 -2.501 29.900 1.00 0.00 C ATOM 991 CD2 LEU B 655 -18.134 -3.799 30.785 1.00 0.00 C ATOM 0 H LEU B 655 -20.269 0.216 31.047 1.00 0.00 H new ATOM 0 HA LEU B 655 -19.936 -1.412 33.262 1.00 0.00 H new ATOM 0 HB2 LEU B 655 -18.420 -0.810 30.754 1.00 0.00 H new ATOM 0 HB3 LEU B 655 -17.573 -1.705 32.000 1.00 0.00 H new ATOM 0 HG LEU B 655 -19.833 -3.167 31.910 1.00 0.00 H new ATOM 0 HD11 LEU B 655 -20.529 -3.436 29.562 1.00 0.00 H new ATOM 0 HD12 LEU B 655 -20.869 -1.797 30.168 1.00 0.00 H new ATOM 0 HD13 LEU B 655 -19.475 -2.079 29.099 1.00 0.00 H new ATOM 0 HD21 LEU B 655 -18.608 -4.716 30.434 1.00 0.00 H new ATOM 0 HD22 LEU B 655 -17.479 -3.408 30.006 1.00 0.00 H new ATOM 0 HD23 LEU B 655 -17.548 -4.013 31.679 1.00 0.00 H new ATOM 1003 N LEU B 656 -17.611 0.945 33.095 1.00 0.00 N ATOM 1004 CA LEU B 656 -16.642 1.689 33.892 1.00 0.00 C ATOM 1005 C LEU B 656 -17.328 2.415 35.045 1.00 0.00 C ATOM 1006 O LEU B 656 -16.824 2.433 36.169 1.00 0.00 O ATOM 1007 CB LEU B 656 -15.895 2.695 33.014 1.00 0.00 C ATOM 1008 CG LEU B 656 -14.606 2.191 32.364 1.00 0.00 C ATOM 1009 CD1 LEU B 656 -14.786 2.048 30.861 1.00 0.00 C ATOM 1010 CD2 LEU B 656 -13.448 3.127 32.678 1.00 0.00 C ATOM 0 H LEU B 656 -17.652 1.222 32.114 1.00 0.00 H new ATOM 0 HA LEU B 656 -15.928 0.978 34.308 1.00 0.00 H new ATOM 0 HB2 LEU B 656 -16.569 3.030 32.226 1.00 0.00 H new ATOM 0 HB3 LEU B 656 -15.655 3.568 33.620 1.00 0.00 H new ATOM 0 HG LEU B 656 -14.375 1.209 32.776 1.00 0.00 H new ATOM 0 HD11 LEU B 656 -13.858 1.688 30.416 1.00 0.00 H new ATOM 0 HD12 LEU B 656 -15.586 1.337 30.656 1.00 0.00 H new ATOM 0 HD13 LEU B 656 -15.043 3.016 30.432 1.00 0.00 H new ATOM 0 HD21 LEU B 656 -12.539 2.752 32.207 1.00 0.00 H new ATOM 0 HD22 LEU B 656 -13.671 4.123 32.295 1.00 0.00 H new ATOM 0 HD23 LEU B 656 -13.303 3.177 33.757 1.00 0.00 H new ATOM 1022 N LEU B 657 -18.480 3.012 34.760 1.00 0.00 N ATOM 1023 CA LEU B 657 -19.237 3.738 35.773 1.00 0.00 C ATOM 1024 C LEU B 657 -19.403 2.897 37.035 1.00 0.00 C ATOM 1025 O LEU B 657 -19.151 3.368 38.145 1.00 0.00 O ATOM 1026 CB LEU B 657 -20.610 4.133 35.226 1.00 0.00 C ATOM 1027 CG LEU B 657 -20.689 5.493 34.531 1.00 0.00 C ATOM 1028 CD1 LEU B 657 -22.075 5.713 33.945 1.00 0.00 C ATOM 1029 CD2 LEU B 657 -20.334 6.610 35.501 1.00 0.00 C ATOM 0 H LEU B 657 -18.910 3.007 33.835 1.00 0.00 H new ATOM 0 HA LEU B 657 -18.681 4.640 36.030 1.00 0.00 H new ATOM 0 HB2 LEU B 657 -20.932 3.367 34.520 1.00 0.00 H new ATOM 0 HB3 LEU B 657 -21.323 4.127 36.050 1.00 0.00 H new ATOM 0 HG LEU B 657 -19.966 5.505 33.715 1.00 0.00 H new ATOM 0 HD11 LEU B 657 -22.112 6.686 33.455 1.00 0.00 H new ATOM 0 HD12 LEU B 657 -22.291 4.931 33.217 1.00 0.00 H new ATOM 0 HD13 LEU B 657 -22.817 5.680 34.743 1.00 0.00 H new ATOM 0 HD21 LEU B 657 -20.396 7.570 34.989 1.00 0.00 H new ATOM 0 HD22 LEU B 657 -21.032 6.600 36.338 1.00 0.00 H new ATOM 0 HD23 LEU B 657 -19.320 6.461 35.872 1.00 0.00 H new ATOM 1041 N LEU B 658 -19.826 1.650 36.858 1.00 0.00 N ATOM 1042 CA LEU B 658 -20.023 0.742 37.982 1.00 0.00 C ATOM 1043 C LEU B 658 -18.694 0.404 38.649 1.00 0.00 C ATOM 1044 O LEU B 658 -18.606 0.316 39.874 1.00 0.00 O ATOM 1045 CB LEU B 658 -20.712 -0.541 37.512 1.00 0.00 C ATOM 1046 CG LEU B 658 -22.240 -0.511 37.485 1.00 0.00 C ATOM 1047 CD1 LEU B 658 -22.779 -1.605 36.576 1.00 0.00 C ATOM 1048 CD2 LEU B 658 -22.802 -0.659 38.891 1.00 0.00 C ATOM 0 H LEU B 658 -20.039 1.245 35.947 1.00 0.00 H new ATOM 0 HA LEU B 658 -20.658 1.242 38.713 1.00 0.00 H new ATOM 0 HB2 LEU B 658 -20.355 -0.775 36.509 1.00 0.00 H new ATOM 0 HB3 LEU B 658 -20.396 -1.358 38.161 1.00 0.00 H new ATOM 0 HG LEU B 658 -22.558 0.453 37.088 1.00 0.00 H new ATOM 0 HD11 LEU B 658 -23.868 -1.568 36.569 1.00 0.00 H new ATOM 0 HD12 LEU B 658 -22.404 -1.454 35.564 1.00 0.00 H new ATOM 0 HD13 LEU B 658 -22.451 -2.577 36.943 1.00 0.00 H new ATOM 0 HD21 LEU B 658 -23.891 -0.635 38.852 1.00 0.00 H new ATOM 0 HD22 LEU B 658 -22.475 -1.608 39.316 1.00 0.00 H new ATOM 0 HD23 LEU B 658 -22.443 0.160 39.514 1.00 0.00 H new ATOM 1060 N VAL B 659 -17.659 0.218 37.835 1.00 0.00 N ATOM 1061 CA VAL B 659 -16.333 -0.107 38.345 1.00 0.00 C ATOM 1062 C VAL B 659 -15.799 1.009 39.236 1.00 0.00 C ATOM 1063 O VAL B 659 -15.266 0.755 40.317 1.00 0.00 O ATOM 1064 CB VAL B 659 -15.335 -0.355 37.199 1.00 0.00 C ATOM 1065 CG1 VAL B 659 -14.027 -0.911 37.740 1.00 0.00 C ATOM 1066 CG2 VAL B 659 -15.936 -1.295 36.164 1.00 0.00 C ATOM 0 H VAL B 659 -17.714 0.287 36.819 1.00 0.00 H new ATOM 0 HA VAL B 659 -16.435 -1.020 38.931 1.00 0.00 H new ATOM 0 HB VAL B 659 -15.123 0.597 36.713 1.00 0.00 H new ATOM 0 HG11 VAL B 659 -13.335 -1.080 36.915 1.00 0.00 H new ATOM 0 HG12 VAL B 659 -13.591 -0.199 38.440 1.00 0.00 H new ATOM 0 HG13 VAL B 659 -14.217 -1.854 38.253 1.00 0.00 H new ATOM 0 HG21 VAL B 659 -15.217 -1.459 35.361 1.00 0.00 H new ATOM 0 HG22 VAL B 659 -16.178 -2.248 36.635 1.00 0.00 H new ATOM 0 HG23 VAL B 659 -16.843 -0.852 35.754 1.00 0.00 H new ATOM 1076 N VAL B 660 -15.946 2.248 38.777 1.00 0.00 N ATOM 1077 CA VAL B 660 -15.480 3.404 39.532 1.00 0.00 C ATOM 1078 C VAL B 660 -16.222 3.530 40.858 1.00 0.00 C ATOM 1079 O VAL B 660 -15.624 3.833 41.890 1.00 0.00 O ATOM 1080 CB VAL B 660 -15.658 4.707 38.731 1.00 0.00 C ATOM 1081 CG1 VAL B 660 -15.176 5.902 39.540 1.00 0.00 C ATOM 1082 CG2 VAL B 660 -14.922 4.620 37.403 1.00 0.00 C ATOM 0 H VAL B 660 -16.385 2.476 37.885 1.00 0.00 H new ATOM 0 HA VAL B 660 -14.419 3.248 39.726 1.00 0.00 H new ATOM 0 HB VAL B 660 -16.719 4.844 38.524 1.00 0.00 H new ATOM 0 HG11 VAL B 660 -15.310 6.814 38.957 1.00 0.00 H new ATOM 0 HG12 VAL B 660 -15.752 5.973 40.463 1.00 0.00 H new ATOM 0 HG13 VAL B 660 -14.120 5.777 39.780 1.00 0.00 H new ATOM 0 HG21 VAL B 660 -15.058 5.549 36.850 1.00 0.00 H new ATOM 0 HG22 VAL B 660 -13.860 4.459 37.586 1.00 0.00 H new ATOM 0 HG23 VAL B 660 -15.320 3.789 36.820 1.00 0.00 H new ATOM 1092 N ALA B 661 -17.530 3.294 40.822 1.00 0.00 N ATOM 1093 CA ALA B 661 -18.354 3.378 42.022 1.00 0.00 C ATOM 1094 C ALA B 661 -17.873 2.401 43.088 1.00 0.00 C ATOM 1095 O ALA B 661 -17.822 2.734 44.273 1.00 0.00 O ATOM 1096 CB ALA B 661 -19.813 3.113 41.679 1.00 0.00 C ATOM 0 H ALA B 661 -18.041 3.043 39.976 1.00 0.00 H new ATOM 0 HA ALA B 661 -18.264 4.387 42.425 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -20.417 3.179 42.584 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -20.158 3.854 40.958 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -19.910 2.116 41.249 1.00 0.00 H new ATOM 1102 N LEU B 662 -17.522 1.192 42.662 1.00 0.00 N ATOM 1103 CA LEU B 662 -17.045 0.165 43.582 1.00 0.00 C ATOM 1104 C LEU B 662 -15.700 0.556 44.185 1.00 0.00 C ATOM 1105 O LEU B 662 -15.441 0.309 45.362 1.00 0.00 O ATOM 1106 CB LEU B 662 -16.922 -1.177 42.858 1.00 0.00 C ATOM 1107 CG LEU B 662 -18.157 -2.078 42.901 1.00 0.00 C ATOM 1108 CD1 LEU B 662 -19.339 -1.395 42.231 1.00 0.00 C ATOM 1109 CD2 LEU B 662 -17.864 -3.415 42.235 1.00 0.00 C ATOM 0 H LEU B 662 -17.559 0.899 41.686 1.00 0.00 H new ATOM 0 HA LEU B 662 -17.770 0.070 44.390 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -16.675 -0.983 41.814 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -16.083 -1.724 43.288 1.00 0.00 H new ATOM 0 HG LEU B 662 -18.413 -2.262 43.944 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -20.209 -2.051 42.271 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -19.563 -0.463 42.750 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -19.094 -1.181 41.191 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -18.753 -4.044 42.274 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -17.582 -3.250 41.195 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -17.046 -3.910 42.758 1.00 0.00 H new ATOM 1121 N GLY B 663 -14.848 1.170 43.370 1.00 0.00 N ATOM 1122 CA GLY B 663 -13.540 1.588 43.841 1.00 0.00 C ATOM 1123 C GLY B 663 -13.624 2.665 44.904 1.00 0.00 C ATOM 1124 O GLY B 663 -12.978 2.568 45.948 1.00 0.00 O ATOM 0 H GLY B 663 -15.040 1.386 42.392 1.00 0.00 H new ATOM 0 HA2 GLY B 663 -13.009 0.725 44.243 1.00 0.00 H new ATOM 0 HA3 GLY B 663 -12.955 1.958 42.999 1.00 0.00 H new ATOM 1128 N ILE B 664 -14.421 3.695 44.639 1.00 0.00 N ATOM 1129 CA ILE B 664 -14.586 4.795 45.581 1.00 0.00 C ATOM 1130 C ILE B 664 -15.158 4.303 46.906 1.00 0.00 C ATOM 1131 O ILE B 664 -14.545 4.472 47.960 1.00 0.00 O ATOM 1132 CB ILE B 664 -15.507 5.890 45.012 1.00 0.00 C ATOM 1133 CG1 ILE B 664 -15.034 6.313 43.620 1.00 0.00 C ATOM 1134 CG2 ILE B 664 -15.549 7.087 45.950 1.00 0.00 C ATOM 1135 CD1 ILE B 664 -16.164 6.657 42.676 1.00 0.00 C ATOM 0 H ILE B 664 -14.962 3.790 43.780 1.00 0.00 H new ATOM 0 HA ILE B 664 -13.595 5.217 45.750 1.00 0.00 H new ATOM 0 HB ILE B 664 -16.516 5.486 44.925 1.00 0.00 H new ATOM 0 HG12 ILE B 664 -14.376 7.177 43.716 1.00 0.00 H new ATOM 0 HG13 ILE B 664 -14.442 5.507 43.186 1.00 0.00 H new ATOM 0 HG21 ILE B 664 -16.204 7.852 45.534 1.00 0.00 H new ATOM 0 HG22 ILE B 664 -15.929 6.774 46.923 1.00 0.00 H new ATOM 0 HG23 ILE B 664 -14.544 7.493 46.066 1.00 0.00 H new ATOM 0 HD11 ILE B 664 -15.754 6.948 41.709 1.00 0.00 H new ATOM 0 HD12 ILE B 664 -16.810 5.788 42.550 1.00 0.00 H new ATOM 0 HD13 ILE B 664 -16.743 7.483 43.088 1.00 0.00 H new ATOM 1147 N GLY B 665 -16.337 3.691 46.845 1.00 0.00 N ATOM 1148 CA GLY B 665 -16.971 3.181 48.047 1.00 0.00 C ATOM 1149 C GLY B 665 -16.027 2.352 48.894 1.00 0.00 C ATOM 1150 O GLY B 665 -15.837 2.631 50.079 1.00 0.00 O ATOM 0 H GLY B 665 -16.864 3.539 45.985 1.00 0.00 H new ATOM 0 HA2 GLY B 665 -17.346 4.016 48.638 1.00 0.00 H new ATOM 0 HA3 GLY B 665 -17.833 2.574 47.770 1.00 0.00 H new ATOM 1154 N LEU B 666 -15.434 1.329 48.288 1.00 0.00 N ATOM 1155 CA LEU B 666 -14.505 0.455 48.995 1.00 0.00 C ATOM 1156 C LEU B 666 -13.354 1.256 49.595 1.00 0.00 C ATOM 1157 O LEU B 666 -12.811 0.895 50.640 1.00 0.00 O ATOM 1158 CB LEU B 666 -13.958 -0.614 48.048 1.00 0.00 C ATOM 1159 CG LEU B 666 -14.758 -1.915 47.971 1.00 0.00 C ATOM 1160 CD1 LEU B 666 -16.251 -1.626 47.981 1.00 0.00 C ATOM 1161 CD2 LEU B 666 -14.374 -2.705 46.728 1.00 0.00 C ATOM 0 H LEU B 666 -15.580 1.085 47.309 1.00 0.00 H new ATOM 0 HA LEU B 666 -15.047 -0.031 49.806 1.00 0.00 H new ATOM 0 HB2 LEU B 666 -13.898 -0.188 47.047 1.00 0.00 H new ATOM 0 HB3 LEU B 666 -12.940 -0.855 48.353 1.00 0.00 H new ATOM 0 HG LEU B 666 -14.520 -2.517 48.848 1.00 0.00 H new ATOM 0 HD11 LEU B 666 -16.804 -2.564 47.926 1.00 0.00 H new ATOM 0 HD12 LEU B 666 -16.514 -1.104 48.901 1.00 0.00 H new ATOM 0 HD13 LEU B 666 -16.507 -1.003 47.124 1.00 0.00 H new ATOM 0 HD21 LEU B 666 -14.953 -3.628 46.690 1.00 0.00 H new ATOM 0 HD22 LEU B 666 -14.582 -2.109 45.839 1.00 0.00 H new ATOM 0 HD23 LEU B 666 -13.311 -2.945 46.763 1.00 0.00 H new ATOM 1173 N PHE B 667 -12.987 2.345 48.929 1.00 0.00 N ATOM 1174 CA PHE B 667 -11.901 3.198 49.397 1.00 0.00 C ATOM 1175 C PHE B 667 -12.266 3.869 50.718 1.00 0.00 C ATOM 1176 O PHE B 667 -11.447 3.949 51.633 1.00 0.00 O ATOM 1177 CB PHE B 667 -11.569 4.261 48.347 1.00 0.00 C ATOM 1178 CG PHE B 667 -10.156 4.763 48.427 1.00 0.00 C ATOM 1179 CD1 PHE B 667 -9.094 3.875 48.493 1.00 0.00 C ATOM 1180 CD2 PHE B 667 -9.889 6.122 48.437 1.00 0.00 C ATOM 1181 CE1 PHE B 667 -7.792 4.333 48.566 1.00 0.00 C ATOM 1182 CE2 PHE B 667 -8.590 6.587 48.510 1.00 0.00 C ATOM 1183 CZ PHE B 667 -7.540 5.691 48.576 1.00 0.00 C ATOM 0 H PHE B 667 -13.426 2.658 48.063 1.00 0.00 H new ATOM 0 HA PHE B 667 -11.025 2.570 49.558 1.00 0.00 H new ATOM 0 HB2 PHE B 667 -11.743 3.846 47.354 1.00 0.00 H new ATOM 0 HB3 PHE B 667 -12.252 5.102 48.465 1.00 0.00 H new ATOM 0 HD1 PHE B 667 -9.286 2.812 48.487 1.00 0.00 H new ATOM 0 HD2 PHE B 667 -10.706 6.827 48.387 1.00 0.00 H new ATOM 0 HE1 PHE B 667 -6.973 3.630 48.615 1.00 0.00 H new ATOM 0 HE2 PHE B 667 -8.395 7.649 48.515 1.00 0.00 H new ATOM 0 HZ PHE B 667 -6.524 6.052 48.635 1.00 0.00 H new ATOM 1193 N MET B 668 -13.502 4.349 50.809 1.00 0.00 N ATOM 1194 CA MET B 668 -13.977 5.012 52.017 1.00 0.00 C ATOM 1195 C MET B 668 -14.102 4.020 53.169 1.00 0.00 C ATOM 1196 O MET B 668 -13.611 4.268 54.270 1.00 0.00 O ATOM 1197 CB MET B 668 -15.327 5.684 51.759 1.00 0.00 C ATOM 1198 CG MET B 668 -15.340 6.568 50.522 1.00 0.00 C ATOM 1199 SD MET B 668 -16.540 7.908 50.638 1.00 0.00 S ATOM 1200 CE MET B 668 -15.487 9.263 51.148 1.00 0.00 C ATOM 0 H MET B 668 -14.192 4.291 50.060 1.00 0.00 H new ATOM 0 HA MET B 668 -13.247 5.773 52.294 1.00 0.00 H new ATOM 0 HB2 MET B 668 -16.092 4.915 51.654 1.00 0.00 H new ATOM 0 HB3 MET B 668 -15.596 6.285 52.628 1.00 0.00 H new ATOM 0 HG2 MET B 668 -14.346 6.988 50.370 1.00 0.00 H new ATOM 0 HG3 MET B 668 -15.566 5.958 49.647 1.00 0.00 H new ATOM 0 HE1 MET B 668 -16.086 10.166 51.263 1.00 0.00 H new ATOM 0 HE2 MET B 668 -15.014 9.018 52.099 1.00 0.00 H new ATOM 0 HE3 MET B 668 -14.719 9.431 50.393 1.00 0.00 H new ATOM 1210 N ARG B 669 -14.762 2.896 52.907 1.00 0.00 N ATOM 1211 CA ARG B 669 -14.952 1.867 53.922 1.00 0.00 C ATOM 1212 C ARG B 669 -13.612 1.285 54.363 1.00 0.00 C ATOM 1213 O ARG B 669 -13.330 1.188 55.558 1.00 0.00 O ATOM 1214 CB ARG B 669 -15.853 0.753 53.387 1.00 0.00 C ATOM 1215 CG ARG B 669 -17.198 1.248 52.880 1.00 0.00 C ATOM 1216 CD ARG B 669 -18.180 0.102 52.697 1.00 0.00 C ATOM 1217 NE ARG B 669 -18.858 -0.243 53.944 1.00 0.00 N ATOM 1218 CZ ARG B 669 -19.966 -0.974 54.000 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -20.518 -1.433 52.886 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -20.523 -1.246 55.173 1.00 0.00 N ATOM 0 H ARG B 669 -15.174 2.675 52.000 1.00 0.00 H new ATOM 0 HA ARG B 669 -15.431 2.328 54.786 1.00 0.00 H new ATOM 0 HB2 ARG B 669 -15.337 0.237 52.578 1.00 0.00 H new ATOM 0 HB3 ARG B 669 -16.019 0.021 54.177 1.00 0.00 H new ATOM 0 HG2 ARG B 669 -17.609 1.972 53.583 1.00 0.00 H new ATOM 0 HG3 ARG B 669 -17.062 1.767 51.931 1.00 0.00 H new ATOM 0 HD2 ARG B 669 -18.921 0.376 51.946 1.00 0.00 H new ATOM 0 HD3 ARG B 669 -17.650 -0.772 52.319 1.00 0.00 H new ATOM 0 HE ARG B 669 -18.459 0.096 54.819 1.00 0.00 H new ATOM 0 HH11 ARG B 669 -20.092 -1.225 51.983 1.00 0.00 H new ATOM 0 HH12 ARG B 669 -21.369 -1.994 52.932 1.00 0.00 H new ATOM 0 HH21 ARG B 669 -20.101 -0.894 56.032 1.00 0.00 H new ATOM 0 HH22 ARG B 669 -21.374 -1.807 55.216 1.00 0.00 H new ATOM 1234 N ARG B 670 -12.792 0.898 53.392 1.00 0.00 N ATOM 1235 CA ARG B 670 -11.484 0.323 53.680 1.00 0.00 C ATOM 1236 C ARG B 670 -11.597 -0.801 54.705 1.00 0.00 C ATOM 1237 O ARG B 670 -10.687 -1.020 55.505 1.00 0.00 O ATOM 1238 CB ARG B 670 -10.531 1.404 54.195 1.00 0.00 C ATOM 1239 CG ARG B 670 -9.600 1.955 53.128 1.00 0.00 C ATOM 1240 CD ARG B 670 -8.440 1.010 52.858 1.00 0.00 C ATOM 1241 NE ARG B 670 -7.426 1.075 53.907 1.00 0.00 N ATOM 1242 CZ ARG B 670 -6.328 0.327 53.915 1.00 0.00 C ATOM 1243 NH1 ARG B 670 -6.103 -0.537 52.935 1.00 0.00 N ATOM 1244 NH2 ARG B 670 -5.452 0.444 54.904 1.00 0.00 N ATOM 0 H ARG B 670 -13.010 0.972 52.398 1.00 0.00 H new ATOM 0 HA ARG B 670 -11.086 -0.093 52.754 1.00 0.00 H new ATOM 0 HB2 ARG B 670 -11.116 2.223 54.612 1.00 0.00 H new ATOM 0 HB3 ARG B 670 -9.934 0.992 55.009 1.00 0.00 H new ATOM 0 HG2 ARG B 670 -10.158 2.120 52.206 1.00 0.00 H new ATOM 0 HG3 ARG B 670 -9.215 2.924 53.445 1.00 0.00 H new ATOM 0 HD2 ARG B 670 -8.815 -0.011 52.779 1.00 0.00 H new ATOM 0 HD3 ARG B 670 -7.986 1.258 51.899 1.00 0.00 H new ATOM 0 HE ARG B 670 -7.569 1.730 54.675 1.00 0.00 H new ATOM 0 HH11 ARG B 670 -6.774 -0.629 52.172 1.00 0.00 H new ATOM 0 HH12 ARG B 670 -5.259 -1.110 52.944 1.00 0.00 H new ATOM 0 HH21 ARG B 670 -5.621 1.109 55.659 1.00 0.00 H new ATOM 0 HH22 ARG B 670 -4.609 -0.131 54.909 1.00 0.00 H new ATOM 1258 N ARG B 671 -12.721 -1.510 54.676 1.00 0.00 N ATOM 1259 CA ARG B 671 -12.954 -2.610 55.604 1.00 0.00 C ATOM 1260 C ARG B 671 -11.865 -3.671 55.475 1.00 0.00 C ATOM 1261 O ARG B 671 -11.392 -4.215 56.473 1.00 0.00 O ATOM 1262 CB ARG B 671 -14.325 -3.239 55.348 1.00 0.00 C ATOM 1263 CG ARG B 671 -15.476 -2.467 55.974 1.00 0.00 C ATOM 1264 CD ARG B 671 -16.759 -3.284 55.975 1.00 0.00 C ATOM 1265 NE ARG B 671 -16.823 -4.201 57.110 1.00 0.00 N ATOM 1266 CZ ARG B 671 -17.863 -4.988 57.361 1.00 0.00 C ATOM 1267 NH1 ARG B 671 -18.921 -4.969 56.561 1.00 0.00 N ATOM 1268 NH2 ARG B 671 -17.847 -5.796 58.413 1.00 0.00 N ATOM 0 H ARG B 671 -13.484 -1.342 54.020 1.00 0.00 H new ATOM 0 HA ARG B 671 -12.928 -2.209 56.617 1.00 0.00 H new ATOM 0 HB2 ARG B 671 -14.488 -3.309 54.273 1.00 0.00 H new ATOM 0 HB3 ARG B 671 -14.327 -4.257 55.738 1.00 0.00 H new ATOM 0 HG2 ARG B 671 -15.218 -2.192 56.997 1.00 0.00 H new ATOM 0 HG3 ARG B 671 -15.635 -1.539 55.425 1.00 0.00 H new ATOM 0 HD2 ARG B 671 -17.617 -2.612 56.003 1.00 0.00 H new ATOM 0 HD3 ARG B 671 -16.829 -3.851 55.047 1.00 0.00 H new ATOM 0 HE ARG B 671 -16.025 -4.239 57.745 1.00 0.00 H new ATOM 0 HH11 ARG B 671 -18.937 -4.349 55.751 1.00 0.00 H new ATOM 0 HH12 ARG B 671 -19.719 -5.574 56.756 1.00 0.00 H new ATOM 0 HH21 ARG B 671 -17.035 -5.813 59.030 1.00 0.00 H new ATOM 0 HH22 ARG B 671 -18.646 -6.400 58.604 1.00 0.00 H new ATOM 1282 N HIS B 672 -11.470 -3.959 54.238 1.00 0.00 N ATOM 1283 CA HIS B 672 -10.436 -4.954 53.979 1.00 0.00 C ATOM 1284 C HIS B 672 -9.119 -4.554 54.637 1.00 0.00 C ATOM 1285 O HIS B 672 -8.989 -3.449 55.164 1.00 0.00 O ATOM 1286 CB HIS B 672 -10.235 -5.130 52.473 1.00 0.00 C ATOM 1287 CG HIS B 672 -9.886 -6.532 52.075 1.00 0.00 C ATOM 1288 ND1 HIS B 672 -8.963 -6.828 51.095 1.00 0.00 N ATOM 1289 CD2 HIS B 672 -10.342 -7.721 52.533 1.00 0.00 C ATOM 1290 CE1 HIS B 672 -8.868 -8.139 50.965 1.00 0.00 C ATOM 1291 NE2 HIS B 672 -9.694 -8.705 51.827 1.00 0.00 N ATOM 0 H HIS B 672 -11.850 -3.518 53.401 1.00 0.00 H new ATOM 0 HA HIS B 672 -10.762 -5.901 54.408 1.00 0.00 H new ATOM 0 HB2 HIS B 672 -11.146 -4.830 51.956 1.00 0.00 H new ATOM 0 HB3 HIS B 672 -9.444 -4.459 52.139 1.00 0.00 H new ATOM 0 HD2 HIS B 672 -11.078 -7.869 53.309 1.00 0.00 H new ATOM 0 HE1 HIS B 672 -8.224 -8.660 50.272 1.00 0.00 H new ATOM 0 HE2 HIS B 672 -9.829 -9.709 51.948 1.00 0.00 H new ATOM 1299 N ILE B 673 -8.147 -5.459 54.602 1.00 0.00 N ATOM 1300 CA ILE B 673 -6.841 -5.199 55.195 1.00 0.00 C ATOM 1301 C ILE B 673 -5.916 -6.401 55.036 1.00 0.00 C ATOM 1302 O ILE B 673 -6.281 -7.527 55.375 1.00 0.00 O ATOM 1303 CB ILE B 673 -6.960 -4.851 56.690 1.00 0.00 C ATOM 1304 CG1 ILE B 673 -5.575 -4.812 57.339 1.00 0.00 C ATOM 1305 CG2 ILE B 673 -7.855 -5.858 57.398 1.00 0.00 C ATOM 1306 CD1 ILE B 673 -5.578 -4.228 58.735 1.00 0.00 C ATOM 0 H ILE B 673 -8.239 -6.378 54.170 1.00 0.00 H new ATOM 0 HA ILE B 673 -6.418 -4.346 54.665 1.00 0.00 H new ATOM 0 HB ILE B 673 -7.412 -3.863 56.784 1.00 0.00 H new ATOM 0 HG12 ILE B 673 -5.172 -5.824 57.378 1.00 0.00 H new ATOM 0 HG13 ILE B 673 -4.904 -4.226 56.710 1.00 0.00 H new ATOM 0 HG21 ILE B 673 -7.930 -5.599 58.454 1.00 0.00 H new ATOM 0 HG22 ILE B 673 -8.848 -5.841 56.949 1.00 0.00 H new ATOM 0 HG23 ILE B 673 -7.429 -6.856 57.298 1.00 0.00 H new ATOM 0 HD11 ILE B 673 -4.563 -4.232 59.133 1.00 0.00 H new ATOM 0 HD12 ILE B 673 -5.950 -3.204 58.700 1.00 0.00 H new ATOM 0 HD13 ILE B 673 -6.222 -4.827 59.379 1.00 0.00 H new ATOM 1318 N VAL B 674 -4.716 -6.154 54.520 1.00 0.00 N ATOM 1319 CA VAL B 674 -3.737 -7.216 54.320 1.00 0.00 C ATOM 1320 C VAL B 674 -3.461 -7.962 55.620 1.00 0.00 C ATOM 1321 O VAL B 674 -3.472 -7.372 56.701 1.00 0.00 O ATOM 1322 CB VAL B 674 -2.411 -6.659 53.768 1.00 0.00 C ATOM 1323 CG1 VAL B 674 -1.756 -5.736 54.785 1.00 0.00 C ATOM 1324 CG2 VAL B 674 -1.475 -7.795 53.386 1.00 0.00 C ATOM 0 H VAL B 674 -4.399 -5.228 54.233 1.00 0.00 H new ATOM 0 HA VAL B 674 -4.163 -7.907 53.593 1.00 0.00 H new ATOM 0 HB VAL B 674 -2.625 -6.078 52.871 1.00 0.00 H new ATOM 0 HG11 VAL B 674 -0.821 -5.352 54.378 1.00 0.00 H new ATOM 0 HG12 VAL B 674 -2.425 -4.904 55.005 1.00 0.00 H new ATOM 0 HG13 VAL B 674 -1.553 -6.290 55.701 1.00 0.00 H new ATOM 0 HG21 VAL B 674 -0.543 -7.384 52.998 1.00 0.00 H new ATOM 0 HG22 VAL B 674 -1.265 -8.404 54.265 1.00 0.00 H new ATOM 0 HG23 VAL B 674 -1.946 -8.412 52.621 1.00 0.00 H new ATOM 1334 N ARG B 675 -3.213 -9.263 55.508 1.00 0.00 N ATOM 1335 CA ARG B 675 -2.934 -10.090 56.676 1.00 0.00 C ATOM 1336 C ARG B 675 -1.646 -9.646 57.362 1.00 0.00 C ATOM 1337 O ARG B 675 -0.976 -8.718 56.909 1.00 0.00 O ATOM 1338 CB ARG B 675 -2.828 -11.562 56.271 1.00 0.00 C ATOM 1339 CG ARG B 675 -4.164 -12.194 55.915 1.00 0.00 C ATOM 1340 CD ARG B 675 -4.559 -11.890 54.478 1.00 0.00 C ATOM 1341 NE ARG B 675 -5.304 -12.990 53.871 1.00 0.00 N ATOM 1342 CZ ARG B 675 -6.547 -13.311 54.211 1.00 0.00 C ATOM 1343 NH1 ARG B 675 -7.182 -12.620 55.147 1.00 0.00 N ATOM 1344 NH2 ARG B 675 -7.158 -14.326 53.613 1.00 0.00 N ATOM 0 H ARG B 675 -3.200 -9.767 54.621 1.00 0.00 H new ATOM 0 HA ARG B 675 -3.758 -9.972 57.379 1.00 0.00 H new ATOM 0 HB2 ARG B 675 -2.156 -11.647 55.417 1.00 0.00 H new ATOM 0 HB3 ARG B 675 -2.377 -12.123 57.089 1.00 0.00 H new ATOM 0 HG2 ARG B 675 -4.107 -13.273 56.057 1.00 0.00 H new ATOM 0 HG3 ARG B 675 -4.935 -11.824 56.591 1.00 0.00 H new ATOM 0 HD2 ARG B 675 -5.165 -10.984 54.452 1.00 0.00 H new ATOM 0 HD3 ARG B 675 -3.663 -11.691 53.890 1.00 0.00 H new ATOM 0 HE ARG B 675 -4.845 -13.542 53.146 1.00 0.00 H new ATOM 0 HH11 ARG B 675 -6.716 -11.839 55.609 1.00 0.00 H new ATOM 0 HH12 ARG B 675 -8.137 -12.869 55.406 1.00 0.00 H new ATOM 0 HH21 ARG B 675 -6.673 -14.860 52.892 1.00 0.00 H new ATOM 0 HH22 ARG B 675 -8.113 -14.572 53.874 1.00 0.00 H new ATOM 1358 N LYS B 676 -1.305 -10.315 58.459 1.00 0.00 N ATOM 1359 CA LYS B 676 -0.097 -9.991 59.208 1.00 0.00 C ATOM 1360 C LYS B 676 0.436 -11.220 59.938 1.00 0.00 C ATOM 1361 O LYS B 676 -0.332 -12.012 60.483 1.00 0.00 O ATOM 1362 CB LYS B 676 -0.380 -8.872 60.213 1.00 0.00 C ATOM 1363 CG LYS B 676 -1.508 -9.192 61.179 1.00 0.00 C ATOM 1364 CD LYS B 676 -2.152 -7.928 61.723 1.00 0.00 C ATOM 1365 CE LYS B 676 -3.542 -8.204 62.276 1.00 0.00 C ATOM 1366 NZ LYS B 676 -4.525 -8.479 61.192 1.00 0.00 N ATOM 0 H LYS B 676 -1.849 -11.085 58.849 1.00 0.00 H new ATOM 0 HA LYS B 676 0.660 -9.653 58.500 1.00 0.00 H new ATOM 0 HB2 LYS B 676 0.527 -8.668 60.782 1.00 0.00 H new ATOM 0 HB3 LYS B 676 -0.627 -7.960 59.669 1.00 0.00 H new ATOM 0 HG2 LYS B 676 -2.261 -9.796 60.673 1.00 0.00 H new ATOM 0 HG3 LYS B 676 -1.122 -9.789 62.005 1.00 0.00 H new ATOM 0 HD2 LYS B 676 -1.524 -7.507 62.508 1.00 0.00 H new ATOM 0 HD3 LYS B 676 -2.216 -7.181 60.932 1.00 0.00 H new ATOM 0 HE2 LYS B 676 -3.501 -9.057 62.954 1.00 0.00 H new ATOM 0 HE3 LYS B 676 -3.877 -7.348 62.861 1.00 0.00 H new ATOM 0 HZ1 LYS B 676 -5.491 -8.377 61.565 1.00 0.00 H new ATOM 0 HZ2 LYS B 676 -4.382 -7.804 60.414 1.00 0.00 H new ATOM 0 HZ3 LYS B 676 -4.391 -9.448 60.839 1.00 0.00 H new ATOM 1380 N ARG B 677 1.757 -11.371 59.945 1.00 0.00 N ATOM 1381 CA ARG B 677 2.392 -12.503 60.608 1.00 0.00 C ATOM 1382 C ARG B 677 1.844 -13.824 60.075 1.00 0.00 C ATOM 1383 O ARG B 677 1.615 -14.764 60.835 1.00 0.00 O ATOM 1384 CB ARG B 677 2.176 -12.423 62.120 1.00 0.00 C ATOM 1385 CG ARG B 677 2.955 -11.301 62.788 1.00 0.00 C ATOM 1386 CD ARG B 677 4.434 -11.640 62.900 1.00 0.00 C ATOM 1387 NE ARG B 677 4.739 -12.354 64.137 1.00 0.00 N ATOM 1388 CZ ARG B 677 5.974 -12.636 64.537 1.00 0.00 C ATOM 1389 NH1 ARG B 677 7.013 -12.267 63.801 1.00 0.00 N ATOM 1390 NH2 ARG B 677 6.171 -13.289 65.675 1.00 0.00 N ATOM 0 H ARG B 677 2.407 -10.724 59.499 1.00 0.00 H new ATOM 0 HA ARG B 677 3.461 -12.461 60.397 1.00 0.00 H new ATOM 0 HB2 ARG B 677 1.113 -12.285 62.320 1.00 0.00 H new ATOM 0 HB3 ARG B 677 2.465 -13.373 62.571 1.00 0.00 H new ATOM 0 HG2 ARG B 677 2.834 -10.381 62.216 1.00 0.00 H new ATOM 0 HG3 ARG B 677 2.547 -11.114 63.781 1.00 0.00 H new ATOM 0 HD2 ARG B 677 4.732 -12.249 62.047 1.00 0.00 H new ATOM 0 HD3 ARG B 677 5.021 -10.722 62.857 1.00 0.00 H new ATOM 0 HE ARG B 677 3.961 -12.652 64.726 1.00 0.00 H new ATOM 0 HH11 ARG B 677 6.865 -11.765 62.925 1.00 0.00 H new ATOM 0 HH12 ARG B 677 7.960 -12.485 64.110 1.00 0.00 H new ATOM 0 HH21 ARG B 677 5.374 -13.575 66.244 1.00 0.00 H new ATOM 0 HH22 ARG B 677 7.120 -13.505 65.981 1.00 0.00 H new TER 1404 ARG B 677