USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=14 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= -0.0452 USER MOD Set 1.2: B 639 ASN : amide:sc= -0.132 K(o=-0.18,f=-2.1!) USER MOD Set 2.1: A 650 MET CE :methyl -178:sc= -1.85 (180deg=-0.625) USER MOD Set 2.2: B 650 MET CE :methyl -171:sc= -1.66 (180deg=-0.893) USER MOD Set 3.1: A 636 CYS SG : rot 180:sc= -0.135 USER MOD Set 3.2: A 639 ASN : amide:sc= -0.883 X(o=-1,f=-0.56) USER MOD Single : A 638 THR OG1 : rot 180:sc= 0 USER MOD Single : A 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 645 SER OG : rot 180:sc= 0.0343 USER MOD Single : A 648 THR OG1 : rot 85:sc= 0.191 USER MOD Single : A 668 MET CE :methyl -130:sc= -5.84! (180deg=-7.55!) USER MOD Single : A 672 HIS : no HD1:sc= -0.243 X(o=-0.24,f=-0.2) USER MOD Single : A 676 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.272) USER MOD Single : B 638 THR OG1 : rot 180:sc= 0 USER MOD Single : B 642 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00425) USER MOD Single : B 645 SER OG : rot 180:sc= 0.0533 USER MOD Single : B 648 THR OG1 : rot 85:sc= 0.391 USER MOD Single : B 668 MET CE :methyl -133:sc= -5.94! (180deg=-7.87!) USER MOD Single : B 672 HIS : no HD1:sc= -0.367 K(o=-0.37,f=-0.87) USER MOD Single : B 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 634 21.995 21.711 6.306 1.00 0.00 N ATOM 2 CA GLU A 634 21.096 22.050 7.403 1.00 0.00 C ATOM 3 C GLU A 634 20.197 23.224 7.026 1.00 0.00 C ATOM 4 O GLU A 634 20.674 24.271 6.591 1.00 0.00 O ATOM 5 CB GLU A 634 21.897 22.391 8.662 1.00 0.00 C ATOM 6 CG GLU A 634 22.694 21.220 9.212 1.00 0.00 C ATOM 7 CD GLU A 634 23.972 20.968 8.435 1.00 0.00 C ATOM 8 OE1 GLU A 634 24.986 21.636 8.728 1.00 0.00 O ATOM 9 OE2 GLU A 634 23.957 20.103 7.535 1.00 0.00 O ATOM 0 HA GLU A 634 20.467 21.183 7.605 1.00 0.00 H new ATOM 0 HB2 GLU A 634 22.580 23.211 8.437 1.00 0.00 H new ATOM 0 HB3 GLU A 634 21.213 22.748 9.432 1.00 0.00 H new ATOM 0 HG2 GLU A 634 22.940 21.411 10.257 1.00 0.00 H new ATOM 0 HG3 GLU A 634 22.076 20.322 9.189 1.00 0.00 H new ATOM 16 N GLY A 635 18.891 23.039 7.195 1.00 0.00 N ATOM 17 CA GLY A 635 17.945 24.090 6.867 1.00 0.00 C ATOM 18 C GLY A 635 16.586 23.544 6.473 1.00 0.00 C ATOM 19 O GLY A 635 16.458 22.847 5.466 1.00 0.00 O ATOM 0 H GLY A 635 18.472 22.181 7.553 1.00 0.00 H new ATOM 0 HA2 GLY A 635 17.832 24.754 7.724 1.00 0.00 H new ATOM 0 HA3 GLY A 635 18.343 24.691 6.049 1.00 0.00 H new ATOM 23 N CYS A 636 15.571 23.859 7.269 1.00 0.00 N ATOM 24 CA CYS A 636 14.215 23.394 7.000 1.00 0.00 C ATOM 25 C CYS A 636 14.186 21.879 6.820 1.00 0.00 C ATOM 26 O CYS A 636 13.994 21.364 5.718 1.00 0.00 O ATOM 27 CB CYS A 636 13.657 24.079 5.752 1.00 0.00 C ATOM 28 SG CYS A 636 11.938 23.654 5.383 1.00 0.00 S ATOM 0 H CYS A 636 15.661 24.435 8.106 1.00 0.00 H new ATOM 0 HA CYS A 636 13.592 23.652 7.856 1.00 0.00 H new ATOM 0 HB2 CYS A 636 13.734 25.159 5.878 1.00 0.00 H new ATOM 0 HB3 CYS A 636 14.278 23.813 4.896 1.00 0.00 H new ATOM 0 HG CYS A 636 11.556 24.284 4.312 1.00 0.00 H new ATOM 34 N PRO A 637 14.382 21.148 7.927 1.00 0.00 N ATOM 35 CA PRO A 637 14.384 19.682 7.917 1.00 0.00 C ATOM 36 C PRO A 637 12.997 19.102 7.662 1.00 0.00 C ATOM 37 O PRO A 637 12.827 18.220 6.820 1.00 0.00 O ATOM 38 CB PRO A 637 14.865 19.318 9.324 1.00 0.00 C ATOM 39 CG PRO A 637 14.496 20.491 10.165 1.00 0.00 C ATOM 40 CD PRO A 637 14.617 21.695 9.273 1.00 0.00 C ATOM 0 HA PRO A 637 15.011 19.281 7.120 1.00 0.00 H new ATOM 0 HB2 PRO A 637 14.386 18.407 9.683 1.00 0.00 H new ATOM 0 HB3 PRO A 637 15.940 19.141 9.341 1.00 0.00 H new ATOM 0 HG2 PRO A 637 13.481 20.391 10.550 1.00 0.00 H new ATOM 0 HG3 PRO A 637 15.157 20.576 11.027 1.00 0.00 H new ATOM 0 HD2 PRO A 637 13.884 22.460 9.529 1.00 0.00 H new ATOM 0 HD3 PRO A 637 15.601 22.157 9.353 1.00 0.00 H new ATOM 48 N THR A 638 12.007 19.603 8.394 1.00 0.00 N ATOM 49 CA THR A 638 10.635 19.135 8.247 1.00 0.00 C ATOM 50 C THR A 638 9.652 20.099 8.900 1.00 0.00 C ATOM 51 O THR A 638 9.361 19.992 10.090 1.00 0.00 O ATOM 52 CB THR A 638 10.451 17.735 8.864 1.00 0.00 C ATOM 53 OG1 THR A 638 11.414 17.527 9.902 1.00 0.00 O ATOM 54 CG2 THR A 638 10.597 16.653 7.805 1.00 0.00 C ATOM 0 H THR A 638 12.130 20.333 9.095 1.00 0.00 H new ATOM 0 HA THR A 638 10.431 19.083 7.177 1.00 0.00 H new ATOM 0 HB THR A 638 9.447 17.676 9.284 1.00 0.00 H new ATOM 0 HG1 THR A 638 11.289 16.636 10.290 1.00 0.00 H new ATOM 0 HG21 THR A 638 10.463 15.674 8.265 1.00 0.00 H new ATOM 0 HG22 THR A 638 9.843 16.797 7.031 1.00 0.00 H new ATOM 0 HG23 THR A 638 11.590 16.712 7.359 1.00 0.00 H new ATOM 62 N ASN A 639 9.143 21.041 8.113 1.00 0.00 N ATOM 63 CA ASN A 639 8.191 22.025 8.615 1.00 0.00 C ATOM 64 C ASN A 639 7.279 22.520 7.497 1.00 0.00 C ATOM 65 O ASN A 639 7.685 22.598 6.339 1.00 0.00 O ATOM 66 CB ASN A 639 8.932 23.207 9.244 1.00 0.00 C ATOM 67 CG ASN A 639 9.911 23.853 8.284 1.00 0.00 C ATOM 68 OD1 ASN A 639 11.121 23.642 8.377 1.00 0.00 O ATOM 69 ND2 ASN A 639 9.392 24.646 7.354 1.00 0.00 N ATOM 0 H ASN A 639 9.374 21.144 7.125 1.00 0.00 H new ATOM 0 HA ASN A 639 7.576 21.543 9.375 1.00 0.00 H new ATOM 0 HB2 ASN A 639 8.208 23.951 9.576 1.00 0.00 H new ATOM 0 HB3 ASN A 639 9.468 22.866 10.130 1.00 0.00 H new ATOM 0 HD21 ASN A 639 10.002 25.109 6.680 1.00 0.00 H new ATOM 0 HD22 ASN A 639 8.383 24.793 7.314 1.00 0.00 H new ATOM 76 N GLY A 640 6.042 22.854 7.854 1.00 0.00 N ATOM 77 CA GLY A 640 5.091 23.338 6.870 1.00 0.00 C ATOM 78 C GLY A 640 4.062 22.290 6.495 1.00 0.00 C ATOM 79 O GLY A 640 4.087 21.728 5.400 1.00 0.00 O ATOM 0 H GLY A 640 5.682 22.798 8.807 1.00 0.00 H new ATOM 0 HA2 GLY A 640 4.582 24.218 7.263 1.00 0.00 H new ATOM 0 HA3 GLY A 640 5.627 23.653 5.975 1.00 0.00 H new ATOM 83 N PRO A 641 3.130 22.013 7.419 1.00 0.00 N ATOM 84 CA PRO A 641 2.071 21.023 7.203 1.00 0.00 C ATOM 85 C PRO A 641 1.049 21.484 6.170 1.00 0.00 C ATOM 86 O PRO A 641 0.380 22.502 6.353 1.00 0.00 O ATOM 87 CB PRO A 641 1.417 20.896 8.582 1.00 0.00 C ATOM 88 CG PRO A 641 1.697 22.195 9.255 1.00 0.00 C ATOM 89 CD PRO A 641 3.039 22.644 8.746 1.00 0.00 C ATOM 0 HA PRO A 641 2.464 20.084 6.814 1.00 0.00 H new ATOM 0 HB2 PRO A 641 0.345 20.717 8.497 1.00 0.00 H new ATOM 0 HB3 PRO A 641 1.836 20.061 9.143 1.00 0.00 H new ATOM 0 HG2 PRO A 641 0.926 22.929 9.022 1.00 0.00 H new ATOM 0 HG3 PRO A 641 1.710 22.078 10.339 1.00 0.00 H new ATOM 0 HD2 PRO A 641 3.100 23.730 8.679 1.00 0.00 H new ATOM 0 HD3 PRO A 641 3.847 22.319 9.402 1.00 0.00 H new ATOM 97 N LYS A 642 0.931 20.729 5.083 1.00 0.00 N ATOM 98 CA LYS A 642 -0.011 21.059 4.020 1.00 0.00 C ATOM 99 C LYS A 642 -0.881 19.855 3.672 1.00 0.00 C ATOM 100 O LYS A 642 -0.380 18.826 3.219 1.00 0.00 O ATOM 101 CB LYS A 642 0.740 21.536 2.775 1.00 0.00 C ATOM 102 CG LYS A 642 1.147 22.998 2.833 1.00 0.00 C ATOM 103 CD LYS A 642 2.516 23.220 2.213 1.00 0.00 C ATOM 104 CE LYS A 642 3.257 24.362 2.892 1.00 0.00 C ATOM 105 NZ LYS A 642 4.642 24.516 2.367 1.00 0.00 N ATOM 0 H LYS A 642 1.477 19.884 4.915 1.00 0.00 H new ATOM 0 HA LYS A 642 -0.657 21.861 4.377 1.00 0.00 H new ATOM 0 HB2 LYS A 642 1.632 20.924 2.643 1.00 0.00 H new ATOM 0 HB3 LYS A 642 0.112 21.377 1.899 1.00 0.00 H new ATOM 0 HG2 LYS A 642 0.407 23.604 2.310 1.00 0.00 H new ATOM 0 HG3 LYS A 642 1.158 23.333 3.870 1.00 0.00 H new ATOM 0 HD2 LYS A 642 3.104 22.306 2.291 1.00 0.00 H new ATOM 0 HD3 LYS A 642 2.405 23.438 1.151 1.00 0.00 H new ATOM 0 HE2 LYS A 642 2.707 25.291 2.743 1.00 0.00 H new ATOM 0 HE3 LYS A 642 3.294 24.183 3.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 5.113 25.304 2.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 5.175 23.639 2.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 4.607 24.713 1.346 1.00 0.00 H new ATOM 119 N ILE A 643 -2.186 19.993 3.884 1.00 0.00 N ATOM 120 CA ILE A 643 -3.125 18.918 3.590 1.00 0.00 C ATOM 121 C ILE A 643 -4.334 19.439 2.821 1.00 0.00 C ATOM 122 O ILE A 643 -5.433 19.575 3.361 1.00 0.00 O ATOM 123 CB ILE A 643 -3.609 18.225 4.878 1.00 0.00 C ATOM 124 CG1 ILE A 643 -2.416 17.830 5.750 1.00 0.00 C ATOM 125 CG2 ILE A 643 -4.451 17.005 4.538 1.00 0.00 C ATOM 126 CD1 ILE A 643 -2.812 17.252 7.090 1.00 0.00 C ATOM 0 H ILE A 643 -2.616 20.839 4.258 1.00 0.00 H new ATOM 0 HA ILE A 643 -2.592 18.193 2.975 1.00 0.00 H new ATOM 0 HB ILE A 643 -4.228 18.925 5.439 1.00 0.00 H new ATOM 0 HG12 ILE A 643 -1.810 17.100 5.213 1.00 0.00 H new ATOM 0 HG13 ILE A 643 -1.789 18.707 5.913 1.00 0.00 H new ATOM 0 HG21 ILE A 643 -4.786 16.526 5.458 1.00 0.00 H new ATOM 0 HG22 ILE A 643 -5.318 17.313 3.953 1.00 0.00 H new ATOM 0 HG23 ILE A 643 -3.854 16.301 3.959 1.00 0.00 H new ATOM 0 HD11 ILE A 643 -1.916 16.995 7.654 1.00 0.00 H new ATOM 0 HD12 ILE A 643 -3.392 17.988 7.646 1.00 0.00 H new ATOM 0 HD13 ILE A 643 -3.414 16.356 6.936 1.00 0.00 H new ATOM 138 N PRO A 644 -4.130 19.736 1.529 1.00 0.00 N ATOM 139 CA PRO A 644 -5.193 20.245 0.657 1.00 0.00 C ATOM 140 C PRO A 644 -6.246 19.186 0.349 1.00 0.00 C ATOM 141 O PRO A 644 -6.288 18.135 0.987 1.00 0.00 O ATOM 142 CB PRO A 644 -4.445 20.643 -0.618 1.00 0.00 C ATOM 143 CG PRO A 644 -3.224 19.790 -0.622 1.00 0.00 C ATOM 144 CD PRO A 644 -2.847 19.599 0.821 1.00 0.00 C ATOM 0 HA PRO A 644 -5.742 21.066 1.119 1.00 0.00 H new ATOM 0 HB2 PRO A 644 -5.053 20.468 -1.505 1.00 0.00 H new ATOM 0 HB3 PRO A 644 -4.188 21.702 -0.612 1.00 0.00 H new ATOM 0 HG2 PRO A 644 -3.419 18.832 -1.104 1.00 0.00 H new ATOM 0 HG3 PRO A 644 -2.416 20.268 -1.176 1.00 0.00 H new ATOM 0 HD2 PRO A 644 -2.396 18.622 0.993 1.00 0.00 H new ATOM 0 HD3 PRO A 644 -2.125 20.346 1.150 1.00 0.00 H new ATOM 152 N SER A 645 -7.095 19.471 -0.634 1.00 0.00 N ATOM 153 CA SER A 645 -8.151 18.544 -1.025 1.00 0.00 C ATOM 154 C SER A 645 -7.573 17.345 -1.770 1.00 0.00 C ATOM 155 O SER A 645 -8.269 16.361 -2.020 1.00 0.00 O ATOM 156 CB SER A 645 -9.184 19.255 -1.902 1.00 0.00 C ATOM 157 OG SER A 645 -9.116 20.660 -1.733 1.00 0.00 O ATOM 0 H SER A 645 -7.072 20.336 -1.174 1.00 0.00 H new ATOM 0 HA SER A 645 -8.640 18.185 -0.119 1.00 0.00 H new ATOM 0 HB2 SER A 645 -9.012 19.003 -2.948 1.00 0.00 H new ATOM 0 HB3 SER A 645 -10.184 18.903 -1.649 1.00 0.00 H new ATOM 0 HG SER A 645 -9.785 21.091 -2.305 1.00 0.00 H new ATOM 163 N ILE A 646 -6.295 17.436 -2.122 1.00 0.00 N ATOM 164 CA ILE A 646 -5.622 16.359 -2.838 1.00 0.00 C ATOM 165 C ILE A 646 -5.547 15.096 -1.987 1.00 0.00 C ATOM 166 O ILE A 646 -5.275 14.009 -2.495 1.00 0.00 O ATOM 167 CB ILE A 646 -4.197 16.767 -3.258 1.00 0.00 C ATOM 168 CG1 ILE A 646 -3.781 16.014 -4.524 1.00 0.00 C ATOM 169 CG2 ILE A 646 -3.215 16.498 -2.128 1.00 0.00 C ATOM 170 CD1 ILE A 646 -4.173 16.720 -5.803 1.00 0.00 C ATOM 0 H ILE A 646 -5.705 18.244 -1.923 1.00 0.00 H new ATOM 0 HA ILE A 646 -6.212 16.157 -3.732 1.00 0.00 H new ATOM 0 HB ILE A 646 -4.188 17.835 -3.474 1.00 0.00 H new ATOM 0 HG12 ILE A 646 -2.700 15.871 -4.514 1.00 0.00 H new ATOM 0 HG13 ILE A 646 -4.233 15.022 -4.512 1.00 0.00 H new ATOM 0 HG21 ILE A 646 -2.213 16.791 -2.440 1.00 0.00 H new ATOM 0 HG22 ILE A 646 -3.505 17.074 -1.249 1.00 0.00 H new ATOM 0 HG23 ILE A 646 -3.223 15.436 -1.884 1.00 0.00 H new ATOM 0 HD11 ILE A 646 -3.847 16.130 -6.659 1.00 0.00 H new ATOM 0 HD12 ILE A 646 -5.256 16.839 -5.836 1.00 0.00 H new ATOM 0 HD13 ILE A 646 -3.699 17.701 -5.837 1.00 0.00 H new ATOM 182 N ALA A 647 -5.793 15.248 -0.690 1.00 0.00 N ATOM 183 CA ALA A 647 -5.758 14.119 0.232 1.00 0.00 C ATOM 184 C ALA A 647 -6.561 12.942 -0.311 1.00 0.00 C ATOM 185 O ALA A 647 -6.207 11.782 -0.096 1.00 0.00 O ATOM 186 CB ALA A 647 -6.284 14.535 1.597 1.00 0.00 C ATOM 0 H ALA A 647 -6.019 16.142 -0.254 1.00 0.00 H new ATOM 0 HA ALA A 647 -4.721 13.800 0.337 1.00 0.00 H new ATOM 0 HB1 ALA A 647 -6.252 13.682 2.275 1.00 0.00 H new ATOM 0 HB2 ALA A 647 -5.665 15.339 1.996 1.00 0.00 H new ATOM 0 HB3 ALA A 647 -7.312 14.883 1.500 1.00 0.00 H new ATOM 192 N THR A 648 -7.647 13.247 -1.016 1.00 0.00 N ATOM 193 CA THR A 648 -8.502 12.215 -1.587 1.00 0.00 C ATOM 194 C THR A 648 -7.689 11.222 -2.411 1.00 0.00 C ATOM 195 O THR A 648 -7.794 10.011 -2.221 1.00 0.00 O ATOM 196 CB THR A 648 -9.601 12.825 -2.477 1.00 0.00 C ATOM 197 OG1 THR A 648 -10.223 13.924 -1.803 1.00 0.00 O ATOM 198 CG2 THR A 648 -10.650 11.782 -2.833 1.00 0.00 C ATOM 0 H THR A 648 -7.954 14.201 -1.205 1.00 0.00 H new ATOM 0 HA THR A 648 -8.969 11.694 -0.752 1.00 0.00 H new ATOM 0 HB THR A 648 -9.137 13.180 -3.398 1.00 0.00 H new ATOM 0 HG1 THR A 648 -9.701 14.739 -1.956 1.00 0.00 H new ATOM 0 HG21 THR A 648 -11.416 12.236 -3.462 1.00 0.00 H new ATOM 0 HG22 THR A 648 -10.178 10.960 -3.372 1.00 0.00 H new ATOM 0 HG23 THR A 648 -11.109 11.401 -1.921 1.00 0.00 H new ATOM 206 N GLY A 649 -6.879 11.743 -3.327 1.00 0.00 N ATOM 207 CA GLY A 649 -6.060 10.888 -4.166 1.00 0.00 C ATOM 208 C GLY A 649 -4.993 10.154 -3.378 1.00 0.00 C ATOM 209 O GLY A 649 -4.640 9.021 -3.705 1.00 0.00 O ATOM 0 H GLY A 649 -6.775 12.742 -3.503 1.00 0.00 H new ATOM 0 HA2 GLY A 649 -6.697 10.163 -4.672 1.00 0.00 H new ATOM 0 HA3 GLY A 649 -5.586 11.491 -4.940 1.00 0.00 H new ATOM 213 N MET A 650 -4.476 10.802 -2.339 1.00 0.00 N ATOM 214 CA MET A 650 -3.442 10.203 -1.504 1.00 0.00 C ATOM 215 C MET A 650 -3.970 8.962 -0.790 1.00 0.00 C ATOM 216 O MET A 650 -3.368 7.891 -0.858 1.00 0.00 O ATOM 217 CB MET A 650 -2.933 11.218 -0.478 1.00 0.00 C ATOM 218 CG MET A 650 -2.185 12.386 -1.099 1.00 0.00 C ATOM 219 SD MET A 650 -0.773 11.859 -2.089 1.00 0.00 S ATOM 220 CE MET A 650 0.166 10.936 -0.876 1.00 0.00 C ATOM 0 H MET A 650 -4.756 11.741 -2.056 1.00 0.00 H new ATOM 0 HA MET A 650 -2.616 9.905 -2.150 1.00 0.00 H new ATOM 0 HB2 MET A 650 -3.779 11.601 0.093 1.00 0.00 H new ATOM 0 HB3 MET A 650 -2.276 10.710 0.228 1.00 0.00 H new ATOM 0 HG2 MET A 650 -2.869 12.959 -1.725 1.00 0.00 H new ATOM 0 HG3 MET A 650 -1.841 13.053 -0.309 1.00 0.00 H new ATOM 0 HE1 MET A 650 1.089 10.575 -1.329 1.00 0.00 H new ATOM 0 HE2 MET A 650 0.404 11.583 -0.032 1.00 0.00 H new ATOM 0 HE3 MET A 650 -0.423 10.088 -0.528 1.00 0.00 H new ATOM 230 N VAL A 651 -5.099 9.115 -0.105 1.00 0.00 N ATOM 231 CA VAL A 651 -5.709 8.007 0.621 1.00 0.00 C ATOM 232 C VAL A 651 -6.066 6.863 -0.322 1.00 0.00 C ATOM 233 O VAL A 651 -5.814 5.697 -0.022 1.00 0.00 O ATOM 234 CB VAL A 651 -6.978 8.457 1.368 1.00 0.00 C ATOM 235 CG1 VAL A 651 -7.486 7.347 2.276 1.00 0.00 C ATOM 236 CG2 VAL A 651 -6.707 9.725 2.164 1.00 0.00 C ATOM 0 H VAL A 651 -5.610 9.995 -0.038 1.00 0.00 H new ATOM 0 HA VAL A 651 -4.973 7.660 1.347 1.00 0.00 H new ATOM 0 HB VAL A 651 -7.752 8.675 0.633 1.00 0.00 H new ATOM 0 HG11 VAL A 651 -8.383 7.684 2.795 1.00 0.00 H new ATOM 0 HG12 VAL A 651 -7.722 6.467 1.678 1.00 0.00 H new ATOM 0 HG13 VAL A 651 -6.717 7.094 3.006 1.00 0.00 H new ATOM 0 HG21 VAL A 651 -7.615 10.028 2.685 1.00 0.00 H new ATOM 0 HG22 VAL A 651 -5.917 9.536 2.891 1.00 0.00 H new ATOM 0 HG23 VAL A 651 -6.395 10.520 1.487 1.00 0.00 H new ATOM 246 N GLY A 652 -6.655 7.206 -1.464 1.00 0.00 N ATOM 247 CA GLY A 652 -7.036 6.196 -2.434 1.00 0.00 C ATOM 248 C GLY A 652 -5.843 5.445 -2.989 1.00 0.00 C ATOM 249 O GLY A 652 -5.914 4.239 -3.222 1.00 0.00 O ATOM 0 H GLY A 652 -6.875 8.165 -1.734 1.00 0.00 H new ATOM 0 HA2 GLY A 652 -7.721 5.489 -1.967 1.00 0.00 H new ATOM 0 HA3 GLY A 652 -7.576 6.670 -3.254 1.00 0.00 H new ATOM 253 N ALA A 653 -4.743 6.160 -3.204 1.00 0.00 N ATOM 254 CA ALA A 653 -3.529 5.553 -3.735 1.00 0.00 C ATOM 255 C ALA A 653 -2.841 4.690 -2.684 1.00 0.00 C ATOM 256 O ALA A 653 -2.434 3.561 -2.962 1.00 0.00 O ATOM 257 CB ALA A 653 -2.580 6.629 -4.241 1.00 0.00 C ATOM 0 H ALA A 653 -4.668 7.160 -3.018 1.00 0.00 H new ATOM 0 HA ALA A 653 -3.809 4.909 -4.569 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -1.677 6.162 -4.635 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -3.067 7.201 -5.031 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -2.315 7.296 -3.420 1.00 0.00 H new ATOM 263 N LEU A 654 -2.714 5.226 -1.475 1.00 0.00 N ATOM 264 CA LEU A 654 -2.074 4.504 -0.381 1.00 0.00 C ATOM 265 C LEU A 654 -2.830 3.219 -0.061 1.00 0.00 C ATOM 266 O LEU A 654 -2.233 2.148 0.060 1.00 0.00 O ATOM 267 CB LEU A 654 -2.000 5.389 0.865 1.00 0.00 C ATOM 268 CG LEU A 654 -0.940 6.491 0.843 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.336 7.630 1.770 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.420 5.931 1.234 1.00 0.00 C ATOM 0 H LEU A 654 -3.046 6.158 -1.228 1.00 0.00 H new ATOM 0 HA LEU A 654 -1.063 4.241 -0.694 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -2.975 5.853 1.015 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -1.814 4.751 1.729 1.00 0.00 H new ATOM 0 HG LEU A 654 -0.871 6.883 -0.172 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -0.570 8.405 1.742 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -2.289 8.049 1.445 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -1.433 7.253 2.788 1.00 0.00 H new ATOM 0 HD21 LEU A 654 1.162 6.729 1.213 1.00 0.00 H new ATOM 0 HD22 LEU A 654 0.366 5.512 2.239 1.00 0.00 H new ATOM 0 HD23 LEU A 654 0.708 5.150 0.531 1.00 0.00 H new ATOM 282 N LEU A 655 -4.147 3.330 0.072 1.00 0.00 N ATOM 283 CA LEU A 655 -4.986 2.176 0.375 1.00 0.00 C ATOM 284 C LEU A 655 -4.896 1.131 -0.732 1.00 0.00 C ATOM 285 O LEU A 655 -4.734 -0.060 -0.465 1.00 0.00 O ATOM 286 CB LEU A 655 -6.440 2.613 0.563 1.00 0.00 C ATOM 287 CG LEU A 655 -6.761 3.334 1.873 1.00 0.00 C ATOM 288 CD1 LEU A 655 -8.232 3.716 1.926 1.00 0.00 C ATOM 289 CD2 LEU A 655 -6.391 2.463 3.065 1.00 0.00 C ATOM 0 H LEU A 655 -4.657 4.208 -0.025 1.00 0.00 H new ATOM 0 HA LEU A 655 -4.625 1.729 1.301 1.00 0.00 H new ATOM 0 HB2 LEU A 655 -6.711 3.268 -0.265 1.00 0.00 H new ATOM 0 HB3 LEU A 655 -7.076 1.730 0.492 1.00 0.00 H new ATOM 0 HG LEU A 655 -6.168 4.248 1.917 1.00 0.00 H new ATOM 0 HD11 LEU A 655 -8.441 4.228 2.865 1.00 0.00 H new ATOM 0 HD12 LEU A 655 -8.466 4.378 1.092 1.00 0.00 H new ATOM 0 HD13 LEU A 655 -8.844 2.817 1.859 1.00 0.00 H new ATOM 0 HD21 LEU A 655 -6.626 2.992 3.989 1.00 0.00 H new ATOM 0 HD22 LEU A 655 -6.957 1.532 3.025 1.00 0.00 H new ATOM 0 HD23 LEU A 655 -5.324 2.240 3.036 1.00 0.00 H new ATOM 301 N LEU A 656 -5.000 1.585 -1.976 1.00 0.00 N ATOM 302 CA LEU A 656 -4.928 0.690 -3.126 1.00 0.00 C ATOM 303 C LEU A 656 -3.553 0.036 -3.221 1.00 0.00 C ATOM 304 O LEU A 656 -3.437 -1.143 -3.557 1.00 0.00 O ATOM 305 CB LEU A 656 -5.231 1.457 -4.414 1.00 0.00 C ATOM 306 CG LEU A 656 -6.705 1.758 -4.685 1.00 0.00 C ATOM 307 CD1 LEU A 656 -6.857 2.582 -5.955 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.503 0.467 -4.786 1.00 0.00 C ATOM 0 H LEU A 656 -5.134 2.568 -2.214 1.00 0.00 H new ATOM 0 HA LEU A 656 -5.674 -0.093 -2.993 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -4.687 2.401 -4.387 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -4.837 0.886 -5.255 1.00 0.00 H new ATOM 0 HG LEU A 656 -7.097 2.339 -3.850 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -7.913 2.787 -6.132 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -6.319 3.523 -5.845 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -6.449 2.027 -6.800 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -8.550 0.701 -4.979 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -7.110 -0.141 -5.601 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -7.421 -0.085 -3.850 1.00 0.00 H new ATOM 320 N LEU A 657 -2.514 0.809 -2.922 1.00 0.00 N ATOM 321 CA LEU A 657 -1.146 0.304 -2.972 1.00 0.00 C ATOM 322 C LEU A 657 -0.981 -0.912 -2.067 1.00 0.00 C ATOM 323 O LEU A 657 -0.502 -1.961 -2.499 1.00 0.00 O ATOM 324 CB LEU A 657 -0.162 1.399 -2.557 1.00 0.00 C ATOM 325 CG LEU A 657 0.199 2.420 -3.637 1.00 0.00 C ATOM 326 CD1 LEU A 657 0.754 3.689 -3.007 1.00 0.00 C ATOM 327 CD2 LEU A 657 1.200 1.828 -4.618 1.00 0.00 C ATOM 0 H LEU A 657 -2.593 1.787 -2.643 1.00 0.00 H new ATOM 0 HA LEU A 657 -0.934 0.002 -3.998 1.00 0.00 H new ATOM 0 HB2 LEU A 657 -0.582 1.934 -1.705 1.00 0.00 H new ATOM 0 HB3 LEU A 657 0.756 0.923 -2.213 1.00 0.00 H new ATOM 0 HG LEU A 657 -0.708 2.677 -4.185 1.00 0.00 H new ATOM 0 HD11 LEU A 657 1.005 4.404 -3.790 1.00 0.00 H new ATOM 0 HD12 LEU A 657 0.005 4.124 -2.345 1.00 0.00 H new ATOM 0 HD13 LEU A 657 1.649 3.449 -2.434 1.00 0.00 H new ATOM 0 HD21 LEU A 657 1.445 2.569 -5.379 1.00 0.00 H new ATOM 0 HD22 LEU A 657 2.107 1.542 -4.085 1.00 0.00 H new ATOM 0 HD23 LEU A 657 0.766 0.948 -5.094 1.00 0.00 H new ATOM 339 N LEU A 658 -1.384 -0.766 -0.809 1.00 0.00 N ATOM 340 CA LEU A 658 -1.283 -1.854 0.158 1.00 0.00 C ATOM 341 C LEU A 658 -2.089 -3.066 -0.300 1.00 0.00 C ATOM 342 O LEU A 658 -1.644 -4.206 -0.167 1.00 0.00 O ATOM 343 CB LEU A 658 -1.774 -1.390 1.530 1.00 0.00 C ATOM 344 CG LEU A 658 -0.769 -0.601 2.371 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.486 0.197 3.449 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.259 -1.536 2.990 1.00 0.00 C ATOM 0 H LEU A 658 -1.784 0.095 -0.435 1.00 0.00 H new ATOM 0 HA LEU A 658 -0.235 -2.145 0.233 1.00 0.00 H new ATOM 0 HB2 LEU A 658 -2.661 -0.773 1.387 1.00 0.00 H new ATOM 0 HB3 LEU A 658 -2.084 -2.267 2.098 1.00 0.00 H new ATOM 0 HG LEU A 658 -0.247 0.098 1.718 1.00 0.00 H new ATOM 0 HD11 LEU A 658 -0.755 0.752 4.037 1.00 0.00 H new ATOM 0 HD12 LEU A 658 -2.182 0.895 2.983 1.00 0.00 H new ATOM 0 HD13 LEU A 658 -2.035 -0.483 4.100 1.00 0.00 H new ATOM 0 HD21 LEU A 658 0.966 -0.957 3.585 1.00 0.00 H new ATOM 0 HD22 LEU A 658 -0.246 -2.260 3.630 1.00 0.00 H new ATOM 0 HD23 LEU A 658 0.795 -2.062 2.200 1.00 0.00 H new ATOM 358 N VAL A 659 -3.275 -2.811 -0.842 1.00 0.00 N ATOM 359 CA VAL A 659 -4.142 -3.880 -1.323 1.00 0.00 C ATOM 360 C VAL A 659 -3.512 -4.608 -2.505 1.00 0.00 C ATOM 361 O VAL A 659 -3.662 -5.821 -2.652 1.00 0.00 O ATOM 362 CB VAL A 659 -5.521 -3.339 -1.744 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.403 -4.466 -2.259 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.187 -2.618 -0.581 1.00 0.00 C ATOM 0 H VAL A 659 -3.658 -1.873 -0.959 1.00 0.00 H new ATOM 0 HA VAL A 659 -4.271 -4.578 -0.496 1.00 0.00 H new ATOM 0 HB VAL A 659 -5.380 -2.623 -2.553 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -7.373 -4.064 -2.552 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -5.929 -4.934 -3.122 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -6.540 -5.209 -1.473 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -7.160 -2.242 -0.896 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -6.317 -3.311 0.250 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -5.561 -1.784 -0.264 1.00 0.00 H new ATOM 374 N VAL A 660 -2.805 -3.860 -3.346 1.00 0.00 N ATOM 375 CA VAL A 660 -2.150 -4.434 -4.515 1.00 0.00 C ATOM 376 C VAL A 660 -1.036 -5.391 -4.106 1.00 0.00 C ATOM 377 O VAL A 660 -0.903 -6.480 -4.663 1.00 0.00 O ATOM 378 CB VAL A 660 -1.563 -3.338 -5.424 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.722 -3.956 -6.531 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.674 -2.477 -6.005 1.00 0.00 C ATOM 0 H VAL A 660 -2.671 -2.854 -3.239 1.00 0.00 H new ATOM 0 HA VAL A 660 -2.912 -4.984 -5.067 1.00 0.00 H new ATOM 0 HB VAL A 660 -0.916 -2.699 -4.823 1.00 0.00 H new ATOM 0 HG11 VAL A 660 -0.316 -3.166 -7.163 1.00 0.00 H new ATOM 0 HG12 VAL A 660 0.096 -4.526 -6.091 1.00 0.00 H new ATOM 0 HG13 VAL A 660 -1.343 -4.619 -7.133 1.00 0.00 H new ATOM 0 HG21 VAL A 660 -2.241 -1.708 -6.645 1.00 0.00 H new ATOM 0 HG22 VAL A 660 -3.348 -3.100 -6.592 1.00 0.00 H new ATOM 0 HG23 VAL A 660 -3.230 -2.005 -5.195 1.00 0.00 H new ATOM 390 N ALA A 661 -0.236 -4.976 -3.129 1.00 0.00 N ATOM 391 CA ALA A 661 0.866 -5.797 -2.643 1.00 0.00 C ATOM 392 C ALA A 661 0.355 -7.107 -2.053 1.00 0.00 C ATOM 393 O ALA A 661 0.899 -8.178 -2.329 1.00 0.00 O ATOM 394 CB ALA A 661 1.678 -5.032 -1.609 1.00 0.00 C ATOM 0 H ALA A 661 -0.331 -4.076 -2.659 1.00 0.00 H new ATOM 0 HA ALA A 661 1.509 -6.036 -3.490 1.00 0.00 H new ATOM 0 HB1 ALA A 661 2.498 -5.657 -1.255 1.00 0.00 H new ATOM 0 HB2 ALA A 661 2.082 -4.126 -2.061 1.00 0.00 H new ATOM 0 HB3 ALA A 661 1.037 -4.764 -0.769 1.00 0.00 H new ATOM 400 N LEU A 662 -0.690 -7.016 -1.239 1.00 0.00 N ATOM 401 CA LEU A 662 -1.274 -8.196 -0.609 1.00 0.00 C ATOM 402 C LEU A 662 -1.778 -9.181 -1.658 1.00 0.00 C ATOM 403 O LEU A 662 -1.457 -10.368 -1.614 1.00 0.00 O ATOM 404 CB LEU A 662 -2.422 -7.788 0.317 1.00 0.00 C ATOM 405 CG LEU A 662 -2.019 -7.272 1.699 1.00 0.00 C ATOM 406 CD1 LEU A 662 -3.226 -6.704 2.429 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.373 -8.382 2.515 1.00 0.00 C ATOM 0 H LEU A 662 -1.151 -6.138 -0.999 1.00 0.00 H new ATOM 0 HA LEU A 662 -0.497 -8.686 -0.022 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -3.007 -7.015 -0.181 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -3.078 -8.648 0.450 1.00 0.00 H new ATOM 0 HG LEU A 662 -1.290 -6.473 1.569 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -2.920 -6.342 3.410 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -3.645 -5.880 1.852 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -3.979 -7.483 2.548 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -1.093 -7.997 3.495 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -2.080 -9.203 2.636 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -0.483 -8.742 1.999 1.00 0.00 H new ATOM 419 N GLY A 663 -2.567 -8.679 -2.604 1.00 0.00 N ATOM 420 CA GLY A 663 -3.100 -9.529 -3.653 1.00 0.00 C ATOM 421 C GLY A 663 -2.012 -10.248 -4.426 1.00 0.00 C ATOM 422 O GLY A 663 -2.078 -11.462 -4.619 1.00 0.00 O ATOM 0 H GLY A 663 -2.846 -7.700 -2.662 1.00 0.00 H new ATOM 0 HA2 GLY A 663 -3.775 -10.263 -3.213 1.00 0.00 H new ATOM 0 HA3 GLY A 663 -3.691 -8.924 -4.341 1.00 0.00 H new ATOM 426 N ILE A 664 -1.009 -9.497 -4.869 1.00 0.00 N ATOM 427 CA ILE A 664 0.097 -10.071 -5.626 1.00 0.00 C ATOM 428 C ILE A 664 0.785 -11.181 -4.838 1.00 0.00 C ATOM 429 O ILE A 664 1.098 -12.239 -5.381 1.00 0.00 O ATOM 430 CB ILE A 664 1.139 -9.000 -5.999 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.495 -7.908 -6.856 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.311 -9.635 -6.733 1.00 0.00 C ATOM 433 CD1 ILE A 664 1.212 -6.578 -6.779 1.00 0.00 C ATOM 0 H ILE A 664 -0.939 -8.491 -4.717 1.00 0.00 H new ATOM 0 HA ILE A 664 -0.328 -10.487 -6.540 1.00 0.00 H new ATOM 0 HB ILE A 664 1.514 -8.543 -5.083 1.00 0.00 H new ATOM 0 HG12 ILE A 664 0.471 -8.239 -7.894 1.00 0.00 H new ATOM 0 HG13 ILE A 664 -0.540 -7.773 -6.541 1.00 0.00 H new ATOM 0 HG21 ILE A 664 3.039 -8.866 -6.990 1.00 0.00 H new ATOM 0 HG22 ILE A 664 2.781 -10.380 -6.091 1.00 0.00 H new ATOM 0 HG23 ILE A 664 1.953 -10.115 -7.644 1.00 0.00 H new ATOM 0 HD11 ILE A 664 0.701 -5.852 -7.411 1.00 0.00 H new ATOM 0 HD12 ILE A 664 1.213 -6.224 -5.748 1.00 0.00 H new ATOM 0 HD13 ILE A 664 2.239 -6.698 -7.123 1.00 0.00 H new ATOM 445 N GLY A 665 1.015 -10.931 -3.552 1.00 0.00 N ATOM 446 CA GLY A 665 1.663 -11.919 -2.709 1.00 0.00 C ATOM 447 C GLY A 665 0.916 -13.238 -2.683 1.00 0.00 C ATOM 448 O GLY A 665 1.504 -14.297 -2.904 1.00 0.00 O ATOM 0 H GLY A 665 0.764 -10.063 -3.080 1.00 0.00 H new ATOM 0 HA2 GLY A 665 2.679 -12.087 -3.067 1.00 0.00 H new ATOM 0 HA3 GLY A 665 1.743 -11.530 -1.694 1.00 0.00 H new ATOM 452 N LEU A 666 -0.383 -13.175 -2.411 1.00 0.00 N ATOM 453 CA LEU A 666 -1.211 -14.375 -2.355 1.00 0.00 C ATOM 454 C LEU A 666 -1.369 -14.993 -3.741 1.00 0.00 C ATOM 455 O LEU A 666 -1.447 -16.214 -3.882 1.00 0.00 O ATOM 456 CB LEU A 666 -2.587 -14.042 -1.774 1.00 0.00 C ATOM 457 CG LEU A 666 -2.588 -13.259 -0.461 1.00 0.00 C ATOM 458 CD1 LEU A 666 -3.998 -13.165 0.103 1.00 0.00 C ATOM 459 CD2 LEU A 666 -1.651 -13.906 0.548 1.00 0.00 C ATOM 0 H LEU A 666 -0.885 -12.307 -2.226 1.00 0.00 H new ATOM 0 HA LEU A 666 -0.715 -15.099 -1.709 1.00 0.00 H new ATOM 0 HB2 LEU A 666 -3.144 -13.470 -2.516 1.00 0.00 H new ATOM 0 HB3 LEU A 666 -3.129 -14.975 -1.618 1.00 0.00 H new ATOM 0 HG LEU A 666 -2.230 -12.249 -0.663 1.00 0.00 H new ATOM 0 HD11 LEU A 666 -3.979 -12.604 1.038 1.00 0.00 H new ATOM 0 HD12 LEU A 666 -4.643 -12.656 -0.613 1.00 0.00 H new ATOM 0 HD13 LEU A 666 -4.383 -14.168 0.289 1.00 0.00 H new ATOM 0 HD21 LEU A 666 -1.665 -13.335 1.476 1.00 0.00 H new ATOM 0 HD22 LEU A 666 -1.978 -14.927 0.745 1.00 0.00 H new ATOM 0 HD23 LEU A 666 -0.638 -13.921 0.146 1.00 0.00 H new ATOM 471 N PHE A 667 -1.412 -14.143 -4.761 1.00 0.00 N ATOM 472 CA PHE A 667 -1.559 -14.606 -6.136 1.00 0.00 C ATOM 473 C PHE A 667 -0.325 -15.385 -6.582 1.00 0.00 C ATOM 474 O PHE A 667 -0.432 -16.504 -7.084 1.00 0.00 O ATOM 475 CB PHE A 667 -1.793 -13.419 -7.074 1.00 0.00 C ATOM 476 CG PHE A 667 -1.634 -13.764 -8.527 1.00 0.00 C ATOM 477 CD1 PHE A 667 -0.400 -13.655 -9.148 1.00 0.00 C ATOM 478 CD2 PHE A 667 -2.719 -14.196 -9.273 1.00 0.00 C ATOM 479 CE1 PHE A 667 -0.252 -13.971 -10.485 1.00 0.00 C ATOM 480 CE2 PHE A 667 -2.577 -14.514 -10.610 1.00 0.00 C ATOM 481 CZ PHE A 667 -1.341 -14.402 -11.217 1.00 0.00 C ATOM 0 H PHE A 667 -1.347 -13.130 -4.662 1.00 0.00 H new ATOM 0 HA PHE A 667 -2.422 -15.270 -6.179 1.00 0.00 H new ATOM 0 HB2 PHE A 667 -2.797 -13.028 -6.909 1.00 0.00 H new ATOM 0 HB3 PHE A 667 -1.095 -12.622 -6.819 1.00 0.00 H new ATOM 0 HD1 PHE A 667 0.456 -13.319 -8.581 1.00 0.00 H new ATOM 0 HD2 PHE A 667 -3.688 -14.285 -8.803 1.00 0.00 H new ATOM 0 HE1 PHE A 667 0.715 -13.881 -10.957 1.00 0.00 H new ATOM 0 HE2 PHE A 667 -3.431 -14.850 -11.180 1.00 0.00 H new ATOM 0 HZ PHE A 667 -1.227 -14.651 -12.262 1.00 0.00 H new ATOM 491 N MET A 668 0.846 -14.785 -6.395 1.00 0.00 N ATOM 492 CA MET A 668 2.101 -15.423 -6.777 1.00 0.00 C ATOM 493 C MET A 668 2.284 -16.747 -6.042 1.00 0.00 C ATOM 494 O MET A 668 2.731 -17.734 -6.625 1.00 0.00 O ATOM 495 CB MET A 668 3.280 -14.495 -6.481 1.00 0.00 C ATOM 496 CG MET A 668 3.310 -13.252 -7.356 1.00 0.00 C ATOM 497 SD MET A 668 4.649 -12.126 -6.918 1.00 0.00 S ATOM 498 CE MET A 668 4.290 -11.830 -5.188 1.00 0.00 C ATOM 0 H MET A 668 0.952 -13.859 -5.982 1.00 0.00 H new ATOM 0 HA MET A 668 2.066 -15.624 -7.848 1.00 0.00 H new ATOM 0 HB2 MET A 668 3.239 -14.192 -5.435 1.00 0.00 H new ATOM 0 HB3 MET A 668 4.210 -15.048 -6.617 1.00 0.00 H new ATOM 0 HG2 MET A 668 3.417 -13.549 -8.399 1.00 0.00 H new ATOM 0 HG3 MET A 668 2.358 -12.729 -7.270 1.00 0.00 H new ATOM 0 HE1 MET A 668 4.291 -10.757 -4.995 1.00 0.00 H new ATOM 0 HE2 MET A 668 3.311 -12.242 -4.944 1.00 0.00 H new ATOM 0 HE3 MET A 668 5.050 -12.310 -4.571 1.00 0.00 H new ATOM 508 N ARG A 669 1.935 -16.760 -4.760 1.00 0.00 N ATOM 509 CA ARG A 669 2.062 -17.962 -3.946 1.00 0.00 C ATOM 510 C ARG A 669 1.203 -19.092 -4.506 1.00 0.00 C ATOM 511 O ARG A 669 1.499 -20.269 -4.303 1.00 0.00 O ATOM 512 CB ARG A 669 1.659 -17.670 -2.499 1.00 0.00 C ATOM 513 CG ARG A 669 2.741 -16.969 -1.695 1.00 0.00 C ATOM 514 CD ARG A 669 2.849 -17.541 -0.290 1.00 0.00 C ATOM 515 NE ARG A 669 4.214 -17.473 0.226 1.00 0.00 N ATOM 516 CZ ARG A 669 5.202 -18.250 -0.204 1.00 0.00 C ATOM 517 NH1 ARG A 669 4.978 -19.150 -1.151 1.00 0.00 N ATOM 518 NH2 ARG A 669 6.417 -18.128 0.315 1.00 0.00 N ATOM 0 H ARG A 669 1.562 -15.951 -4.263 1.00 0.00 H new ATOM 0 HA ARG A 669 3.105 -18.276 -3.969 1.00 0.00 H new ATOM 0 HB2 ARG A 669 0.761 -17.053 -2.499 1.00 0.00 H new ATOM 0 HB3 ARG A 669 1.402 -18.608 -2.006 1.00 0.00 H new ATOM 0 HG2 ARG A 669 3.699 -17.071 -2.205 1.00 0.00 H new ATOM 0 HG3 ARG A 669 2.521 -15.903 -1.639 1.00 0.00 H new ATOM 0 HD2 ARG A 669 2.182 -16.994 0.376 1.00 0.00 H new ATOM 0 HD3 ARG A 669 2.514 -18.578 -0.294 1.00 0.00 H new ATOM 0 HE ARG A 669 4.420 -16.792 0.957 1.00 0.00 H new ATOM 0 HH11 ARG A 669 4.045 -19.247 -1.552 1.00 0.00 H new ATOM 0 HH12 ARG A 669 5.739 -19.745 -1.479 1.00 0.00 H new ATOM 0 HH21 ARG A 669 6.593 -17.437 1.045 1.00 0.00 H new ATOM 0 HH22 ARG A 669 7.175 -18.725 -0.016 1.00 0.00 H new ATOM 532 N ARG A 670 0.138 -18.724 -5.212 1.00 0.00 N ATOM 533 CA ARG A 670 -0.764 -19.706 -5.800 1.00 0.00 C ATOM 534 C ARG A 670 -0.854 -19.525 -7.312 1.00 0.00 C ATOM 535 O ARG A 670 -1.625 -18.701 -7.804 1.00 0.00 O ATOM 536 CB ARG A 670 -2.157 -19.588 -5.178 1.00 0.00 C ATOM 537 CG ARG A 670 -2.142 -19.528 -3.659 1.00 0.00 C ATOM 538 CD ARG A 670 -1.533 -20.785 -3.058 1.00 0.00 C ATOM 539 NE ARG A 670 -2.066 -21.999 -3.672 1.00 0.00 N ATOM 540 CZ ARG A 670 -3.228 -22.545 -3.333 1.00 0.00 C ATOM 541 NH1 ARG A 670 -3.976 -21.988 -2.390 1.00 0.00 N ATOM 542 NH2 ARG A 670 -3.645 -23.650 -3.938 1.00 0.00 N ATOM 0 H ARG A 670 -0.120 -17.754 -5.390 1.00 0.00 H new ATOM 0 HA ARG A 670 -0.364 -20.699 -5.593 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -2.643 -18.692 -5.564 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -2.760 -20.439 -5.494 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -1.574 -18.656 -3.334 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -3.159 -19.402 -3.289 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -0.451 -20.760 -3.185 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -1.728 -20.805 -1.986 1.00 0.00 H new ATOM 0 HE ARG A 670 -1.515 -22.452 -4.401 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -3.659 -21.138 -1.923 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -4.868 -22.409 -2.132 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -3.073 -24.081 -4.664 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -4.538 -24.069 -3.677 1.00 0.00 H new ATOM 556 N ARG A 671 -0.061 -20.301 -8.044 1.00 0.00 N ATOM 557 CA ARG A 671 -0.050 -20.224 -9.500 1.00 0.00 C ATOM 558 C ARG A 671 -0.040 -21.620 -10.117 1.00 0.00 C ATOM 559 O ARG A 671 0.722 -22.491 -9.696 1.00 0.00 O ATOM 560 CB ARG A 671 1.168 -19.433 -9.981 1.00 0.00 C ATOM 561 CG ARG A 671 0.937 -17.932 -10.035 1.00 0.00 C ATOM 562 CD ARG A 671 1.808 -17.272 -11.092 1.00 0.00 C ATOM 563 NE ARG A 671 2.152 -15.898 -10.737 1.00 0.00 N ATOM 564 CZ ARG A 671 2.952 -15.128 -11.467 1.00 0.00 C ATOM 565 NH1 ARG A 671 3.486 -15.596 -12.587 1.00 0.00 N ATOM 566 NH2 ARG A 671 3.217 -13.888 -11.079 1.00 0.00 N ATOM 0 H ARG A 671 0.582 -20.990 -7.653 1.00 0.00 H new ATOM 0 HA ARG A 671 -0.957 -19.710 -9.819 1.00 0.00 H new ATOM 0 HB2 ARG A 671 2.009 -19.639 -9.319 1.00 0.00 H new ATOM 0 HB3 ARG A 671 1.450 -19.785 -10.973 1.00 0.00 H new ATOM 0 HG2 ARG A 671 -0.113 -17.732 -10.250 1.00 0.00 H new ATOM 0 HG3 ARG A 671 1.152 -17.494 -9.060 1.00 0.00 H new ATOM 0 HD2 ARG A 671 2.721 -17.852 -11.223 1.00 0.00 H new ATOM 0 HD3 ARG A 671 1.286 -17.279 -12.049 1.00 0.00 H new ATOM 0 HE ARG A 671 1.756 -15.508 -9.882 1.00 0.00 H new ATOM 0 HH11 ARG A 671 3.283 -16.549 -12.890 1.00 0.00 H new ATOM 0 HH12 ARG A 671 4.100 -15.003 -13.146 1.00 0.00 H new ATOM 0 HH21 ARG A 671 2.807 -13.524 -10.219 1.00 0.00 H new ATOM 0 HH22 ARG A 671 3.831 -13.298 -11.640 1.00 0.00 H new ATOM 580 N HIS A 672 -0.891 -21.825 -11.118 1.00 0.00 N ATOM 581 CA HIS A 672 -0.980 -23.114 -11.794 1.00 0.00 C ATOM 582 C HIS A 672 0.091 -23.237 -12.873 1.00 0.00 C ATOM 583 O HIS A 672 0.780 -22.267 -13.191 1.00 0.00 O ATOM 584 CB HIS A 672 -2.367 -23.295 -12.411 1.00 0.00 C ATOM 585 CG HIS A 672 -2.788 -24.728 -12.528 1.00 0.00 C ATOM 586 ND1 HIS A 672 -3.186 -25.301 -13.717 1.00 0.00 N ATOM 587 CD2 HIS A 672 -2.871 -25.705 -11.594 1.00 0.00 C ATOM 588 CE1 HIS A 672 -3.497 -26.568 -13.510 1.00 0.00 C ATOM 589 NE2 HIS A 672 -3.314 -26.839 -12.230 1.00 0.00 N ATOM 0 H HIS A 672 -1.528 -21.115 -11.478 1.00 0.00 H new ATOM 0 HA HIS A 672 -0.815 -23.897 -11.054 1.00 0.00 H new ATOM 0 HB2 HIS A 672 -3.098 -22.758 -11.806 1.00 0.00 H new ATOM 0 HB3 HIS A 672 -2.377 -22.840 -13.401 1.00 0.00 H new ATOM 0 HD2 HIS A 672 -2.633 -25.610 -10.545 1.00 0.00 H new ATOM 0 HE1 HIS A 672 -3.842 -27.264 -14.260 1.00 0.00 H new ATOM 0 HE2 HIS A 672 -3.475 -27.743 -11.786 1.00 0.00 H new ATOM 597 N ILE A 673 0.226 -24.435 -13.433 1.00 0.00 N ATOM 598 CA ILE A 673 1.212 -24.683 -14.477 1.00 0.00 C ATOM 599 C ILE A 673 0.539 -25.084 -15.785 1.00 0.00 C ATOM 600 O ILE A 673 -0.025 -26.172 -15.898 1.00 0.00 O ATOM 601 CB ILE A 673 2.203 -25.787 -14.063 1.00 0.00 C ATOM 602 CG1 ILE A 673 2.766 -25.502 -12.669 1.00 0.00 C ATOM 603 CG2 ILE A 673 3.328 -25.898 -15.082 1.00 0.00 C ATOM 604 CD1 ILE A 673 3.526 -24.197 -12.580 1.00 0.00 C ATOM 0 H ILE A 673 -0.335 -25.249 -13.181 1.00 0.00 H new ATOM 0 HA ILE A 673 1.758 -23.751 -14.624 1.00 0.00 H new ATOM 0 HB ILE A 673 1.672 -26.738 -14.032 1.00 0.00 H new ATOM 0 HG12 ILE A 673 1.946 -25.485 -11.951 1.00 0.00 H new ATOM 0 HG13 ILE A 673 3.427 -26.319 -12.379 1.00 0.00 H new ATOM 0 HG21 ILE A 673 4.020 -26.682 -14.776 1.00 0.00 H new ATOM 0 HG22 ILE A 673 2.911 -26.143 -16.059 1.00 0.00 H new ATOM 0 HG23 ILE A 673 3.859 -24.948 -15.142 1.00 0.00 H new ATOM 0 HD11 ILE A 673 3.896 -24.060 -11.564 1.00 0.00 H new ATOM 0 HD12 ILE A 673 4.367 -24.218 -13.273 1.00 0.00 H new ATOM 0 HD13 ILE A 673 2.863 -23.371 -12.839 1.00 0.00 H new ATOM 616 N VAL A 674 0.604 -24.197 -16.773 1.00 0.00 N ATOM 617 CA VAL A 674 0.004 -24.458 -18.076 1.00 0.00 C ATOM 618 C VAL A 674 0.766 -25.546 -18.824 1.00 0.00 C ATOM 619 O VAL A 674 1.966 -25.730 -18.619 1.00 0.00 O ATOM 620 CB VAL A 674 -0.035 -23.185 -18.942 1.00 0.00 C ATOM 621 CG1 VAL A 674 -1.005 -22.170 -18.357 1.00 0.00 C ATOM 622 CG2 VAL A 674 1.359 -22.589 -19.074 1.00 0.00 C ATOM 0 H VAL A 674 1.066 -23.291 -16.696 1.00 0.00 H new ATOM 0 HA VAL A 674 -1.017 -24.794 -17.893 1.00 0.00 H new ATOM 0 HB VAL A 674 -0.387 -23.454 -19.938 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -1.019 -21.277 -18.983 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -2.005 -22.602 -18.319 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -0.687 -21.902 -17.349 1.00 0.00 H new ATOM 0 HG21 VAL A 674 1.314 -21.690 -19.689 1.00 0.00 H new ATOM 0 HG22 VAL A 674 1.741 -22.334 -18.085 1.00 0.00 H new ATOM 0 HG23 VAL A 674 2.023 -23.316 -19.542 1.00 0.00 H new ATOM 632 N ARG A 675 0.062 -26.264 -19.693 1.00 0.00 N ATOM 633 CA ARG A 675 0.672 -27.335 -20.472 1.00 0.00 C ATOM 634 C ARG A 675 1.568 -26.766 -21.568 1.00 0.00 C ATOM 635 O ARG A 675 2.589 -27.358 -21.920 1.00 0.00 O ATOM 636 CB ARG A 675 -0.408 -28.223 -21.091 1.00 0.00 C ATOM 637 CG ARG A 675 -1.227 -28.991 -20.065 1.00 0.00 C ATOM 638 CD ARG A 675 -0.580 -30.323 -19.720 1.00 0.00 C ATOM 639 NE ARG A 675 0.606 -30.155 -18.885 1.00 0.00 N ATOM 640 CZ ARG A 675 1.529 -31.096 -18.722 1.00 0.00 C ATOM 641 NH1 ARG A 675 1.404 -32.266 -19.334 1.00 0.00 N ATOM 642 NH2 ARG A 675 2.581 -30.869 -17.945 1.00 0.00 N ATOM 0 H ARG A 675 -0.932 -26.123 -19.875 1.00 0.00 H new ATOM 0 HA ARG A 675 1.285 -27.936 -19.800 1.00 0.00 H new ATOM 0 HB2 ARG A 675 -1.077 -27.604 -21.688 1.00 0.00 H new ATOM 0 HB3 ARG A 675 0.063 -28.932 -21.772 1.00 0.00 H new ATOM 0 HG2 ARG A 675 -1.334 -28.392 -19.161 1.00 0.00 H new ATOM 0 HG3 ARG A 675 -2.231 -29.163 -20.454 1.00 0.00 H new ATOM 0 HD2 ARG A 675 -1.302 -30.953 -19.201 1.00 0.00 H new ATOM 0 HD3 ARG A 675 -0.306 -30.842 -20.639 1.00 0.00 H new ATOM 0 HE ARG A 675 0.733 -29.266 -18.400 1.00 0.00 H new ATOM 0 HH11 ARG A 675 0.597 -32.445 -19.932 1.00 0.00 H new ATOM 0 HH12 ARG A 675 2.115 -32.987 -19.207 1.00 0.00 H new ATOM 0 HH21 ARG A 675 2.681 -29.971 -17.472 1.00 0.00 H new ATOM 0 HH22 ARG A 675 3.289 -31.593 -17.821 1.00 0.00 H new ATOM 656 N LYS A 676 1.179 -25.615 -22.105 1.00 0.00 N ATOM 657 CA LYS A 676 1.946 -24.965 -23.161 1.00 0.00 C ATOM 658 C LYS A 676 3.352 -24.622 -22.680 1.00 0.00 C ATOM 659 O LYS A 676 3.566 -24.355 -21.497 1.00 0.00 O ATOM 660 CB LYS A 676 1.232 -23.696 -23.631 1.00 0.00 C ATOM 661 CG LYS A 676 1.581 -23.294 -25.054 1.00 0.00 C ATOM 662 CD LYS A 676 0.568 -22.312 -25.620 1.00 0.00 C ATOM 663 CE LYS A 676 0.903 -20.880 -25.231 1.00 0.00 C ATOM 664 NZ LYS A 676 0.263 -20.490 -23.944 1.00 0.00 N ATOM 0 H LYS A 676 0.336 -25.113 -21.826 1.00 0.00 H new ATOM 0 HA LYS A 676 2.027 -25.660 -23.997 1.00 0.00 H new ATOM 0 HB2 LYS A 676 0.155 -23.847 -23.559 1.00 0.00 H new ATOM 0 HB3 LYS A 676 1.485 -22.876 -22.958 1.00 0.00 H new ATOM 0 HG2 LYS A 676 2.574 -22.845 -25.073 1.00 0.00 H new ATOM 0 HG3 LYS A 676 1.620 -24.182 -25.685 1.00 0.00 H new ATOM 0 HD2 LYS A 676 0.543 -22.399 -26.706 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -0.428 -22.565 -25.257 1.00 0.00 H new ATOM 0 HE2 LYS A 676 1.984 -20.770 -25.147 1.00 0.00 H new ATOM 0 HE3 LYS A 676 0.574 -20.203 -26.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 0.176 -19.455 -23.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -0.682 -20.920 -23.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 0.848 -20.822 -23.151 1.00 0.00 H new ATOM 678 N ARG A 677 4.308 -24.628 -23.604 1.00 0.00 N ATOM 679 CA ARG A 677 5.693 -24.317 -23.273 1.00 0.00 C ATOM 680 C ARG A 677 5.879 -22.816 -23.069 1.00 0.00 C ATOM 681 O ARG A 677 6.932 -22.400 -22.589 1.00 0.00 O ATOM 682 CB ARG A 677 6.627 -24.812 -24.378 1.00 0.00 C ATOM 683 CG ARG A 677 6.851 -26.315 -24.358 1.00 0.00 C ATOM 684 CD ARG A 677 7.341 -26.824 -25.705 1.00 0.00 C ATOM 685 NE ARG A 677 7.643 -28.252 -25.674 1.00 0.00 N ATOM 686 CZ ARG A 677 8.700 -28.767 -25.057 1.00 0.00 C ATOM 687 NH1 ARG A 677 9.552 -27.974 -24.422 1.00 0.00 N ATOM 688 NH2 ARG A 677 8.907 -30.078 -25.073 1.00 0.00 N ATOM 0 H ARG A 677 4.148 -24.845 -24.588 1.00 0.00 H new ATOM 0 HA ARG A 677 5.941 -24.826 -22.342 1.00 0.00 H new ATOM 0 HB2 ARG A 677 6.214 -24.528 -25.346 1.00 0.00 H new ATOM 0 HB3 ARG A 677 7.589 -24.308 -24.282 1.00 0.00 H new ATOM 0 HG2 ARG A 677 7.579 -26.565 -23.587 1.00 0.00 H new ATOM 0 HG3 ARG A 677 5.921 -26.819 -24.094 1.00 0.00 H new ATOM 0 HD2 ARG A 677 6.582 -26.630 -26.463 1.00 0.00 H new ATOM 0 HD3 ARG A 677 8.233 -26.271 -25.999 1.00 0.00 H new ATOM 0 HE ARG A 677 7.007 -28.889 -26.153 1.00 0.00 H new ATOM 0 HH11 ARG A 677 9.396 -26.966 -24.407 1.00 0.00 H new ATOM 0 HH12 ARG A 677 10.363 -28.372 -23.949 1.00 0.00 H new ATOM 0 HH21 ARG A 677 8.254 -30.692 -25.560 1.00 0.00 H new ATOM 0 HH22 ARG A 677 9.719 -30.472 -24.599 1.00 0.00 H new TER 702 ARG A 677 ATOM 703 N GLU B 634 -11.621 36.652 -4.020 1.00 0.00 N ATOM 704 CA GLU B 634 -10.809 35.763 -3.197 1.00 0.00 C ATOM 705 C GLU B 634 -10.126 34.701 -4.055 1.00 0.00 C ATOM 706 O GLU B 634 -10.745 34.108 -4.937 1.00 0.00 O ATOM 707 CB GLU B 634 -11.672 35.092 -2.127 1.00 0.00 C ATOM 708 CG GLU B 634 -12.538 36.065 -1.344 1.00 0.00 C ATOM 709 CD GLU B 634 -11.719 37.069 -0.556 1.00 0.00 C ATOM 710 OE1 GLU B 634 -10.656 36.684 -0.027 1.00 0.00 O ATOM 711 OE2 GLU B 634 -12.143 38.241 -0.468 1.00 0.00 O ATOM 0 HA GLU B 634 -10.040 36.362 -2.710 1.00 0.00 H new ATOM 0 HB2 GLU B 634 -12.313 34.350 -2.602 1.00 0.00 H new ATOM 0 HB3 GLU B 634 -11.024 34.556 -1.433 1.00 0.00 H new ATOM 0 HG2 GLU B 634 -13.194 36.597 -2.033 1.00 0.00 H new ATOM 0 HG3 GLU B 634 -13.178 35.507 -0.661 1.00 0.00 H new ATOM 718 N GLY B 635 -8.845 34.468 -3.789 1.00 0.00 N ATOM 719 CA GLY B 635 -8.098 33.479 -4.544 1.00 0.00 C ATOM 720 C GLY B 635 -7.695 32.287 -3.699 1.00 0.00 C ATOM 721 O GLY B 635 -7.525 32.407 -2.485 1.00 0.00 O ATOM 0 H GLY B 635 -8.311 34.947 -3.064 1.00 0.00 H new ATOM 0 HA2 GLY B 635 -8.701 33.137 -5.385 1.00 0.00 H new ATOM 0 HA3 GLY B 635 -7.204 33.944 -4.961 1.00 0.00 H new ATOM 725 N CYS B 636 -7.543 31.133 -4.340 1.00 0.00 N ATOM 726 CA CYS B 636 -7.160 29.913 -3.639 1.00 0.00 C ATOM 727 C CYS B 636 -5.827 29.384 -4.157 1.00 0.00 C ATOM 728 O CYS B 636 -5.755 28.342 -4.809 1.00 0.00 O ATOM 729 CB CYS B 636 -8.244 28.846 -3.800 1.00 0.00 C ATOM 730 SG CYS B 636 -8.036 27.414 -2.716 1.00 0.00 S ATOM 0 H CYS B 636 -7.679 31.017 -5.344 1.00 0.00 H new ATOM 0 HA CYS B 636 -7.049 30.151 -2.581 1.00 0.00 H new ATOM 0 HB2 CYS B 636 -9.216 29.298 -3.604 1.00 0.00 H new ATOM 0 HB3 CYS B 636 -8.253 28.506 -4.836 1.00 0.00 H new ATOM 0 HG CYS B 636 -9.001 26.568 -2.924 1.00 0.00 H new ATOM 736 N PRO B 637 -4.744 30.119 -3.862 1.00 0.00 N ATOM 737 CA PRO B 637 -3.393 29.744 -4.290 1.00 0.00 C ATOM 738 C PRO B 637 -2.875 28.509 -3.559 1.00 0.00 C ATOM 739 O PRO B 637 -2.017 27.787 -4.068 1.00 0.00 O ATOM 740 CB PRO B 637 -2.553 30.971 -3.928 1.00 0.00 C ATOM 741 CG PRO B 637 -3.298 31.626 -2.816 1.00 0.00 C ATOM 742 CD PRO B 637 -4.755 31.371 -3.089 1.00 0.00 C ATOM 0 HA PRO B 637 -3.358 29.484 -5.348 1.00 0.00 H new ATOM 0 HB2 PRO B 637 -1.548 30.685 -3.617 1.00 0.00 H new ATOM 0 HB3 PRO B 637 -2.444 31.642 -4.780 1.00 0.00 H new ATOM 0 HG2 PRO B 637 -3.003 31.212 -1.852 1.00 0.00 H new ATOM 0 HG3 PRO B 637 -3.088 32.695 -2.782 1.00 0.00 H new ATOM 0 HD2 PRO B 637 -5.325 31.268 -2.165 1.00 0.00 H new ATOM 0 HD3 PRO B 637 -5.207 32.187 -3.653 1.00 0.00 H new ATOM 750 N THR B 638 -3.403 28.271 -2.362 1.00 0.00 N ATOM 751 CA THR B 638 -2.993 27.124 -1.561 1.00 0.00 C ATOM 752 C THR B 638 -3.230 25.818 -2.310 1.00 0.00 C ATOM 753 O THR B 638 -2.512 24.839 -2.113 1.00 0.00 O ATOM 754 CB THR B 638 -3.749 27.078 -0.220 1.00 0.00 C ATOM 755 OG1 THR B 638 -3.192 26.062 0.621 1.00 0.00 O ATOM 756 CG2 THR B 638 -5.229 26.805 -0.441 1.00 0.00 C ATOM 0 H THR B 638 -4.115 28.857 -1.926 1.00 0.00 H new ATOM 0 HA THR B 638 -1.927 27.239 -1.365 1.00 0.00 H new ATOM 0 HB THR B 638 -3.644 28.049 0.264 1.00 0.00 H new ATOM 0 HG1 THR B 638 -3.677 26.040 1.472 1.00 0.00 H new ATOM 0 HG21 THR B 638 -5.741 26.777 0.521 1.00 0.00 H new ATOM 0 HG22 THR B 638 -5.657 27.596 -1.057 1.00 0.00 H new ATOM 0 HG23 THR B 638 -5.351 25.846 -0.945 1.00 0.00 H new ATOM 764 N ASN B 639 -4.243 25.810 -3.171 1.00 0.00 N ATOM 765 CA ASN B 639 -4.575 24.623 -3.950 1.00 0.00 C ATOM 766 C ASN B 639 -3.669 24.503 -5.172 1.00 0.00 C ATOM 767 O ASN B 639 -3.324 25.502 -5.802 1.00 0.00 O ATOM 768 CB ASN B 639 -6.039 24.668 -4.390 1.00 0.00 C ATOM 769 CG ASN B 639 -6.973 24.071 -3.355 1.00 0.00 C ATOM 770 OD1 ASN B 639 -6.535 23.607 -2.302 1.00 0.00 O ATOM 771 ND2 ASN B 639 -8.268 24.080 -3.650 1.00 0.00 N ATOM 0 H ASN B 639 -4.848 26.612 -3.347 1.00 0.00 H new ATOM 0 HA ASN B 639 -4.420 23.749 -3.317 1.00 0.00 H new ATOM 0 HB2 ASN B 639 -6.326 25.702 -4.581 1.00 0.00 H new ATOM 0 HB3 ASN B 639 -6.150 24.127 -5.330 1.00 0.00 H new ATOM 0 HD21 ASN B 639 -8.944 23.692 -2.992 1.00 0.00 H new ATOM 0 HD22 ASN B 639 -8.587 24.475 -4.535 1.00 0.00 H new ATOM 778 N GLY B 640 -3.287 23.273 -5.501 1.00 0.00 N ATOM 779 CA GLY B 640 -2.425 23.045 -6.646 1.00 0.00 C ATOM 780 C GLY B 640 -1.309 22.065 -6.346 1.00 0.00 C ATOM 781 O GLY B 640 -1.292 21.410 -5.303 1.00 0.00 O ATOM 0 H GLY B 640 -3.559 22.430 -4.995 1.00 0.00 H new ATOM 0 HA2 GLY B 640 -3.022 22.668 -7.477 1.00 0.00 H new ATOM 0 HA3 GLY B 640 -1.995 23.993 -6.967 1.00 0.00 H new ATOM 785 N PRO B 641 -0.349 21.952 -7.275 1.00 0.00 N ATOM 786 CA PRO B 641 0.794 21.046 -7.128 1.00 0.00 C ATOM 787 C PRO B 641 1.762 21.505 -6.043 1.00 0.00 C ATOM 788 O PRO B 641 1.946 22.703 -5.827 1.00 0.00 O ATOM 789 CB PRO B 641 1.467 21.096 -8.502 1.00 0.00 C ATOM 790 CG PRO B 641 1.077 22.419 -9.066 1.00 0.00 C ATOM 791 CD PRO B 641 -0.304 22.701 -8.542 1.00 0.00 C ATOM 0 HA PRO B 641 0.484 20.045 -6.827 1.00 0.00 H new ATOM 0 HB2 PRO B 641 2.550 21.006 -8.416 1.00 0.00 H new ATOM 0 HB3 PRO B 641 1.129 20.279 -9.139 1.00 0.00 H new ATOM 0 HG2 PRO B 641 1.777 23.196 -8.759 1.00 0.00 H new ATOM 0 HG3 PRO B 641 1.084 22.396 -10.156 1.00 0.00 H new ATOM 0 HD2 PRO B 641 -0.464 23.768 -8.384 1.00 0.00 H new ATOM 0 HD3 PRO B 641 -1.074 22.363 -9.236 1.00 0.00 H new ATOM 799 N LYS B 642 2.380 20.546 -5.362 1.00 0.00 N ATOM 800 CA LYS B 642 3.331 20.851 -4.301 1.00 0.00 C ATOM 801 C LYS B 642 4.208 19.642 -3.991 1.00 0.00 C ATOM 802 O LYS B 642 3.704 18.548 -3.732 1.00 0.00 O ATOM 803 CB LYS B 642 2.591 21.295 -3.037 1.00 0.00 C ATOM 804 CG LYS B 642 3.356 22.315 -2.211 1.00 0.00 C ATOM 805 CD LYS B 642 3.500 23.635 -2.950 1.00 0.00 C ATOM 806 CE LYS B 642 4.135 24.700 -2.069 1.00 0.00 C ATOM 807 NZ LYS B 642 5.568 24.408 -1.790 1.00 0.00 N ATOM 0 H LYS B 642 2.239 19.549 -5.527 1.00 0.00 H new ATOM 0 HA LYS B 642 3.972 21.663 -4.644 1.00 0.00 H new ATOM 0 HB2 LYS B 642 1.627 21.718 -3.320 1.00 0.00 H new ATOM 0 HB3 LYS B 642 2.386 20.420 -2.420 1.00 0.00 H new ATOM 0 HG2 LYS B 642 2.839 22.481 -1.266 1.00 0.00 H new ATOM 0 HG3 LYS B 642 4.344 21.922 -1.970 1.00 0.00 H new ATOM 0 HD2 LYS B 642 4.109 23.489 -3.842 1.00 0.00 H new ATOM 0 HD3 LYS B 642 2.520 23.975 -3.285 1.00 0.00 H new ATOM 0 HE2 LYS B 642 4.051 25.672 -2.556 1.00 0.00 H new ATOM 0 HE3 LYS B 642 3.588 24.766 -1.128 1.00 0.00 H new ATOM 0 HZ1 LYS B 642 5.973 25.174 -1.215 1.00 0.00 H new ATOM 0 HZ2 LYS B 642 5.645 23.509 -1.273 1.00 0.00 H new ATOM 0 HZ3 LYS B 642 6.089 24.336 -2.687 1.00 0.00 H new ATOM 821 N ILE B 643 5.520 19.846 -4.018 1.00 0.00 N ATOM 822 CA ILE B 643 6.466 18.772 -3.738 1.00 0.00 C ATOM 823 C ILE B 643 7.635 19.275 -2.898 1.00 0.00 C ATOM 824 O ILE B 643 8.759 19.423 -3.379 1.00 0.00 O ATOM 825 CB ILE B 643 7.012 18.149 -5.036 1.00 0.00 C ATOM 826 CG1 ILE B 643 5.862 17.815 -5.990 1.00 0.00 C ATOM 827 CG2 ILE B 643 7.827 16.904 -4.724 1.00 0.00 C ATOM 828 CD1 ILE B 643 6.323 17.283 -7.329 1.00 0.00 C ATOM 0 H ILE B 643 5.953 20.745 -4.231 1.00 0.00 H new ATOM 0 HA ILE B 643 5.922 18.010 -3.180 1.00 0.00 H new ATOM 0 HB ILE B 643 7.665 18.874 -5.523 1.00 0.00 H new ATOM 0 HG12 ILE B 643 5.213 17.077 -5.519 1.00 0.00 H new ATOM 0 HG13 ILE B 643 5.262 18.711 -6.151 1.00 0.00 H new ATOM 0 HG21 ILE B 643 8.206 16.475 -5.652 1.00 0.00 H new ATOM 0 HG22 ILE B 643 8.664 17.169 -4.078 1.00 0.00 H new ATOM 0 HG23 ILE B 643 7.196 16.173 -4.218 1.00 0.00 H new ATOM 0 HD11 ILE B 643 5.456 17.068 -7.953 1.00 0.00 H new ATOM 0 HD12 ILE B 643 6.948 18.028 -7.821 1.00 0.00 H new ATOM 0 HD13 ILE B 643 6.898 16.369 -7.179 1.00 0.00 H new ATOM 840 N PRO B 644 7.367 19.543 -1.611 1.00 0.00 N ATOM 841 CA PRO B 644 8.385 20.031 -0.676 1.00 0.00 C ATOM 842 C PRO B 644 9.422 18.964 -0.339 1.00 0.00 C ATOM 843 O PRO B 644 9.469 17.910 -0.972 1.00 0.00 O ATOM 844 CB PRO B 644 7.574 20.400 0.569 1.00 0.00 C ATOM 845 CG PRO B 644 6.354 19.548 0.494 1.00 0.00 C ATOM 846 CD PRO B 644 6.050 19.390 -0.970 1.00 0.00 C ATOM 0 HA PRO B 644 8.956 20.861 -1.092 1.00 0.00 H new ATOM 0 HB2 PRO B 644 8.138 20.204 1.481 1.00 0.00 H new ATOM 0 HB3 PRO B 644 7.317 21.459 0.574 1.00 0.00 H new ATOM 0 HG2 PRO B 644 6.525 18.579 0.964 1.00 0.00 H new ATOM 0 HG3 PRO B 644 5.520 20.014 1.018 1.00 0.00 H new ATOM 0 HD2 PRO B 644 5.609 18.417 -1.186 1.00 0.00 H new ATOM 0 HD3 PRO B 644 5.344 20.144 -1.317 1.00 0.00 H new ATOM 854 N SER B 645 10.251 19.246 0.661 1.00 0.00 N ATOM 855 CA SER B 645 11.290 18.312 1.079 1.00 0.00 C ATOM 856 C SER B 645 10.686 17.126 1.825 1.00 0.00 C ATOM 857 O SER B 645 11.365 16.133 2.087 1.00 0.00 O ATOM 858 CB SER B 645 12.314 19.020 1.968 1.00 0.00 C ATOM 859 OG SER B 645 12.243 20.426 1.807 1.00 0.00 O ATOM 0 H SER B 645 10.223 20.114 1.197 1.00 0.00 H new ATOM 0 HA SER B 645 11.791 17.940 0.185 1.00 0.00 H new ATOM 0 HB2 SER B 645 12.135 18.761 3.012 1.00 0.00 H new ATOM 0 HB3 SER B 645 13.317 18.673 1.721 1.00 0.00 H new ATOM 0 HG SER B 645 12.906 20.856 2.387 1.00 0.00 H new ATOM 865 N ILE B 646 9.405 17.238 2.163 1.00 0.00 N ATOM 866 CA ILE B 646 8.709 16.175 2.877 1.00 0.00 C ATOM 867 C ILE B 646 8.594 14.920 2.019 1.00 0.00 C ATOM 868 O ILE B 646 8.297 13.837 2.522 1.00 0.00 O ATOM 869 CB ILE B 646 7.299 16.618 3.311 1.00 0.00 C ATOM 870 CG1 ILE B 646 7.390 17.739 4.349 1.00 0.00 C ATOM 871 CG2 ILE B 646 6.520 15.436 3.866 1.00 0.00 C ATOM 872 CD1 ILE B 646 7.330 19.126 3.749 1.00 0.00 C ATOM 0 H ILE B 646 8.829 18.054 1.954 1.00 0.00 H new ATOM 0 HA ILE B 646 9.300 15.952 3.765 1.00 0.00 H new ATOM 0 HB ILE B 646 6.769 16.999 2.438 1.00 0.00 H new ATOM 0 HG12 ILE B 646 6.576 17.627 5.065 1.00 0.00 H new ATOM 0 HG13 ILE B 646 8.321 17.633 4.905 1.00 0.00 H new ATOM 0 HG21 ILE B 646 5.526 15.765 4.168 1.00 0.00 H new ATOM 0 HG22 ILE B 646 6.430 14.667 3.099 1.00 0.00 H new ATOM 0 HG23 ILE B 646 7.045 15.027 4.729 1.00 0.00 H new ATOM 0 HD11 ILE B 646 7.400 19.869 4.543 1.00 0.00 H new ATOM 0 HD12 ILE B 646 8.159 19.258 3.054 1.00 0.00 H new ATOM 0 HD13 ILE B 646 6.387 19.252 3.217 1.00 0.00 H new ATOM 884 N ALA B 647 8.832 15.074 0.721 1.00 0.00 N ATOM 885 CA ALA B 647 8.759 13.952 -0.207 1.00 0.00 C ATOM 886 C ALA B 647 9.539 12.752 0.320 1.00 0.00 C ATOM 887 O ALA B 647 9.167 11.602 0.080 1.00 0.00 O ATOM 888 CB ALA B 647 9.282 14.364 -1.575 1.00 0.00 C ATOM 0 H ALA B 647 9.077 15.964 0.288 1.00 0.00 H new ATOM 0 HA ALA B 647 7.713 13.659 -0.303 1.00 0.00 H new ATOM 0 HB1 ALA B 647 9.222 13.517 -2.258 1.00 0.00 H new ATOM 0 HB2 ALA B 647 8.680 15.186 -1.962 1.00 0.00 H new ATOM 0 HB3 ALA B 647 10.320 14.685 -1.486 1.00 0.00 H new ATOM 894 N THR B 648 10.623 13.025 1.038 1.00 0.00 N ATOM 895 CA THR B 648 11.457 11.968 1.597 1.00 0.00 C ATOM 896 C THR B 648 10.622 10.976 2.399 1.00 0.00 C ATOM 897 O THR B 648 10.700 9.768 2.184 1.00 0.00 O ATOM 898 CB THR B 648 12.561 12.544 2.504 1.00 0.00 C ATOM 899 OG1 THR B 648 13.137 13.706 1.897 1.00 0.00 O ATOM 900 CG2 THR B 648 13.645 11.508 2.760 1.00 0.00 C ATOM 0 H THR B 648 10.945 13.970 1.247 1.00 0.00 H new ATOM 0 HA THR B 648 11.921 11.452 0.756 1.00 0.00 H new ATOM 0 HB THR B 648 12.111 12.819 3.458 1.00 0.00 H new ATOM 0 HG1 THR B 648 12.599 14.494 2.123 1.00 0.00 H new ATOM 0 HG21 THR B 648 14.414 11.937 3.403 1.00 0.00 H new ATOM 0 HG22 THR B 648 13.208 10.637 3.249 1.00 0.00 H new ATOM 0 HG23 THR B 648 14.091 11.206 1.812 1.00 0.00 H new ATOM 908 N GLY B 649 9.821 11.496 3.325 1.00 0.00 N ATOM 909 CA GLY B 649 8.983 10.641 4.145 1.00 0.00 C ATOM 910 C GLY B 649 7.900 9.949 3.342 1.00 0.00 C ATOM 911 O GLY B 649 7.531 8.812 3.635 1.00 0.00 O ATOM 0 H GLY B 649 9.738 12.493 3.521 1.00 0.00 H new ATOM 0 HA2 GLY B 649 9.604 9.891 4.634 1.00 0.00 H new ATOM 0 HA3 GLY B 649 8.522 11.237 4.933 1.00 0.00 H new ATOM 915 N MET B 650 7.388 10.636 2.326 1.00 0.00 N ATOM 916 CA MET B 650 6.340 10.080 1.478 1.00 0.00 C ATOM 917 C MET B 650 6.835 8.835 0.748 1.00 0.00 C ATOM 918 O MET B 650 6.205 7.779 0.803 1.00 0.00 O ATOM 919 CB MET B 650 5.865 11.124 0.466 1.00 0.00 C ATOM 920 CG MET B 650 5.127 12.292 1.100 1.00 0.00 C ATOM 921 SD MET B 650 3.670 11.773 2.027 1.00 0.00 S ATOM 922 CE MET B 650 2.846 10.745 0.813 1.00 0.00 C ATOM 0 H MET B 650 7.682 11.579 2.070 1.00 0.00 H new ATOM 0 HA MET B 650 5.503 9.797 2.116 1.00 0.00 H new ATOM 0 HB2 MET B 650 6.726 11.504 -0.083 1.00 0.00 H new ATOM 0 HB3 MET B 650 5.211 10.642 -0.261 1.00 0.00 H new ATOM 0 HG2 MET B 650 5.805 12.827 1.766 1.00 0.00 H new ATOM 0 HG3 MET B 650 4.827 12.993 0.321 1.00 0.00 H new ATOM 0 HE1 MET B 650 1.853 10.479 1.175 1.00 0.00 H new ATOM 0 HE2 MET B 650 2.755 11.292 -0.125 1.00 0.00 H new ATOM 0 HE3 MET B 650 3.428 9.838 0.649 1.00 0.00 H new ATOM 932 N VAL B 651 7.967 8.968 0.063 1.00 0.00 N ATOM 933 CA VAL B 651 8.546 7.854 -0.678 1.00 0.00 C ATOM 934 C VAL B 651 8.882 6.692 0.250 1.00 0.00 C ATOM 935 O VAL B 651 8.596 5.535 -0.057 1.00 0.00 O ATOM 936 CB VAL B 651 9.821 8.282 -1.429 1.00 0.00 C ATOM 937 CG1 VAL B 651 10.298 7.169 -2.350 1.00 0.00 C ATOM 938 CG2 VAL B 651 9.573 9.563 -2.212 1.00 0.00 C ATOM 0 H VAL B 651 8.500 9.836 0.006 1.00 0.00 H new ATOM 0 HA VAL B 651 7.797 7.532 -1.402 1.00 0.00 H new ATOM 0 HB VAL B 651 10.605 8.476 -0.697 1.00 0.00 H new ATOM 0 HG11 VAL B 651 11.200 7.490 -2.872 1.00 0.00 H new ATOM 0 HG12 VAL B 651 10.517 6.278 -1.761 1.00 0.00 H new ATOM 0 HG13 VAL B 651 9.519 6.940 -3.078 1.00 0.00 H new ATOM 0 HG21 VAL B 651 10.484 9.851 -2.736 1.00 0.00 H new ATOM 0 HG22 VAL B 651 8.774 9.398 -2.935 1.00 0.00 H new ATOM 0 HG23 VAL B 651 9.283 10.358 -1.526 1.00 0.00 H new ATOM 948 N GLY B 652 9.492 7.008 1.388 1.00 0.00 N ATOM 949 CA GLY B 652 9.857 5.980 2.345 1.00 0.00 C ATOM 950 C GLY B 652 8.650 5.250 2.900 1.00 0.00 C ATOM 951 O GLY B 652 8.697 4.041 3.125 1.00 0.00 O ATOM 0 H GLY B 652 9.740 7.958 1.664 1.00 0.00 H new ATOM 0 HA2 GLY B 652 10.523 5.262 1.866 1.00 0.00 H new ATOM 0 HA3 GLY B 652 10.413 6.433 3.166 1.00 0.00 H new ATOM 955 N ALA B 653 7.567 5.986 3.124 1.00 0.00 N ATOM 956 CA ALA B 653 6.342 5.401 3.657 1.00 0.00 C ATOM 957 C ALA B 653 5.630 4.562 2.601 1.00 0.00 C ATOM 958 O ALA B 653 5.207 3.437 2.869 1.00 0.00 O ATOM 959 CB ALA B 653 5.419 6.493 4.177 1.00 0.00 C ATOM 0 H ALA B 653 7.512 6.989 2.945 1.00 0.00 H new ATOM 0 HA ALA B 653 6.612 4.744 4.484 1.00 0.00 H new ATOM 0 HB1 ALA B 653 4.508 6.042 4.572 1.00 0.00 H new ATOM 0 HB2 ALA B 653 5.922 7.048 4.969 1.00 0.00 H new ATOM 0 HB3 ALA B 653 5.164 7.172 3.363 1.00 0.00 H new ATOM 965 N LEU B 654 5.501 5.116 1.400 1.00 0.00 N ATOM 966 CA LEU B 654 4.839 4.419 0.303 1.00 0.00 C ATOM 967 C LEU B 654 5.562 3.118 -0.030 1.00 0.00 C ATOM 968 O LEU B 654 4.939 2.063 -0.157 1.00 0.00 O ATOM 969 CB LEU B 654 4.780 5.315 -0.935 1.00 0.00 C ATOM 970 CG LEU B 654 3.736 6.432 -0.906 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.152 7.575 -1.820 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.370 5.896 -1.306 1.00 0.00 C ATOM 0 H LEU B 654 5.846 6.046 1.161 1.00 0.00 H new ATOM 0 HA LEU B 654 3.824 4.178 0.618 1.00 0.00 H new ATOM 0 HB2 LEU B 654 5.762 5.766 -1.079 1.00 0.00 H new ATOM 0 HB3 LEU B 654 4.587 4.687 -1.805 1.00 0.00 H new ATOM 0 HG LEU B 654 3.669 6.815 0.112 1.00 0.00 H new ATOM 0 HD11 LEU B 654 3.397 8.361 -1.787 1.00 0.00 H new ATOM 0 HD12 LEU B 654 5.109 7.977 -1.487 1.00 0.00 H new ATOM 0 HD13 LEU B 654 4.248 7.207 -2.842 1.00 0.00 H new ATOM 0 HD21 LEU B 654 1.640 6.705 -1.280 1.00 0.00 H new ATOM 0 HD22 LEU B 654 2.421 5.486 -2.315 1.00 0.00 H new ATOM 0 HD23 LEU B 654 2.069 5.112 -0.611 1.00 0.00 H new ATOM 984 N LEU B 655 6.881 3.200 -0.169 1.00 0.00 N ATOM 985 CA LEU B 655 7.691 2.028 -0.486 1.00 0.00 C ATOM 986 C LEU B 655 7.580 0.976 0.613 1.00 0.00 C ATOM 987 O LEU B 655 7.379 -0.207 0.336 1.00 0.00 O ATOM 988 CB LEU B 655 9.154 2.432 -0.676 1.00 0.00 C ATOM 989 CG LEU B 655 9.483 3.176 -1.970 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.964 3.516 -2.029 1.00 0.00 C ATOM 991 CD2 LEU B 655 9.076 2.348 -3.180 1.00 0.00 C ATOM 0 H LEU B 655 7.412 4.065 -0.067 1.00 0.00 H new ATOM 0 HA LEU B 655 7.316 1.597 -1.414 1.00 0.00 H new ATOM 0 HB2 LEU B 655 9.449 3.060 0.165 1.00 0.00 H new ATOM 0 HB3 LEU B 655 9.767 1.532 -0.632 1.00 0.00 H new ATOM 0 HG LEU B 655 8.917 4.107 -1.985 1.00 0.00 H new ATOM 0 HD11 LEU B 655 11.179 4.045 -2.957 1.00 0.00 H new ATOM 0 HD12 LEU B 655 11.226 4.149 -1.181 1.00 0.00 H new ATOM 0 HD13 LEU B 655 11.550 2.598 -1.991 1.00 0.00 H new ATOM 0 HD21 LEU B 655 9.318 2.894 -4.092 1.00 0.00 H new ATOM 0 HD22 LEU B 655 9.615 1.400 -3.170 1.00 0.00 H new ATOM 0 HD23 LEU B 655 8.004 2.156 -3.145 1.00 0.00 H new ATOM 1003 N LEU B 656 7.709 1.415 1.860 1.00 0.00 N ATOM 1004 CA LEU B 656 7.621 0.511 3.002 1.00 0.00 C ATOM 1005 C LEU B 656 6.231 -0.110 3.098 1.00 0.00 C ATOM 1006 O LEU B 656 6.088 -1.290 3.421 1.00 0.00 O ATOM 1007 CB LEU B 656 7.948 1.259 4.295 1.00 0.00 C ATOM 1008 CG LEU B 656 9.430 1.530 4.558 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.605 2.371 5.813 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.197 0.222 4.679 1.00 0.00 C ATOM 0 H LEU B 656 7.875 2.391 2.106 1.00 0.00 H new ATOM 0 HA LEU B 656 8.347 -0.289 2.859 1.00 0.00 H new ATOM 0 HB2 LEU B 656 7.422 2.213 4.282 1.00 0.00 H new ATOM 0 HB3 LEU B 656 7.550 0.687 5.133 1.00 0.00 H new ATOM 0 HG LEU B 656 9.833 2.088 3.713 1.00 0.00 H new ATOM 0 HD11 LEU B 656 10.666 2.553 5.984 1.00 0.00 H new ATOM 0 HD12 LEU B 656 9.089 3.323 5.688 1.00 0.00 H new ATOM 0 HD13 LEU B 656 9.186 1.840 6.668 1.00 0.00 H new ATOM 0 HD21 LEU B 656 11.250 0.434 4.866 1.00 0.00 H new ATOM 0 HD22 LEU B 656 9.792 -0.362 5.505 1.00 0.00 H new ATOM 0 HD23 LEU B 656 10.100 -0.344 3.753 1.00 0.00 H new ATOM 1022 N LEU B 657 5.210 0.690 2.813 1.00 0.00 N ATOM 1023 CA LEU B 657 3.830 0.217 2.865 1.00 0.00 C ATOM 1024 C LEU B 657 3.633 -0.987 1.951 1.00 0.00 C ATOM 1025 O LEU B 657 3.129 -2.028 2.377 1.00 0.00 O ATOM 1026 CB LEU B 657 2.871 1.340 2.464 1.00 0.00 C ATOM 1027 CG LEU B 657 2.540 2.361 3.553 1.00 0.00 C ATOM 1028 CD1 LEU B 657 2.012 3.647 2.936 1.00 0.00 C ATOM 1029 CD2 LEU B 657 1.531 1.785 4.536 1.00 0.00 C ATOM 0 H LEU B 657 5.311 1.669 2.544 1.00 0.00 H new ATOM 0 HA LEU B 657 3.614 -0.089 3.889 1.00 0.00 H new ATOM 0 HB2 LEU B 657 3.300 1.871 1.614 1.00 0.00 H new ATOM 0 HB3 LEU B 657 1.940 0.890 2.121 1.00 0.00 H new ATOM 0 HG LEU B 657 3.455 2.592 4.097 1.00 0.00 H new ATOM 0 HD11 LEU B 657 1.782 4.362 3.726 1.00 0.00 H new ATOM 0 HD12 LEU B 657 2.767 4.069 2.273 1.00 0.00 H new ATOM 0 HD13 LEU B 657 1.108 3.433 2.366 1.00 0.00 H new ATOM 0 HD21 LEU B 657 1.307 2.526 5.304 1.00 0.00 H new ATOM 0 HD22 LEU B 657 0.615 1.524 4.006 1.00 0.00 H new ATOM 0 HD23 LEU B 657 1.947 0.892 5.003 1.00 0.00 H new ATOM 1041 N LEU B 658 4.033 -0.841 0.693 1.00 0.00 N ATOM 1042 CA LEU B 658 3.902 -1.918 -0.282 1.00 0.00 C ATOM 1043 C LEU B 658 4.675 -3.155 0.165 1.00 0.00 C ATOM 1044 O LEU B 658 4.197 -4.281 0.030 1.00 0.00 O ATOM 1045 CB LEU B 658 4.405 -1.457 -1.652 1.00 0.00 C ATOM 1046 CG LEU B 658 3.422 -0.633 -2.484 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.160 0.161 -3.550 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.373 -1.535 -3.119 1.00 0.00 C ATOM 0 H LEU B 658 4.451 0.013 0.324 1.00 0.00 H new ATOM 0 HA LEU B 658 2.846 -2.179 -0.358 1.00 0.00 H new ATOM 0 HB2 LEU B 658 5.310 -0.867 -1.505 1.00 0.00 H new ATOM 0 HB3 LEU B 658 4.689 -2.338 -2.228 1.00 0.00 H new ATOM 0 HG LEU B 658 2.916 0.069 -1.822 1.00 0.00 H new ATOM 0 HD11 LEU B 658 3.444 0.741 -4.132 1.00 0.00 H new ATOM 0 HD12 LEU B 658 4.872 0.835 -3.074 1.00 0.00 H new ATOM 0 HD13 LEU B 658 4.694 -0.524 -4.209 1.00 0.00 H new ATOM 0 HD21 LEU B 658 1.682 -0.931 -3.707 1.00 0.00 H new ATOM 0 HD22 LEU B 658 2.862 -2.262 -3.767 1.00 0.00 H new ATOM 0 HD23 LEU B 658 1.822 -2.059 -2.338 1.00 0.00 H new ATOM 1060 N VAL B 659 5.872 -2.936 0.701 1.00 0.00 N ATOM 1061 CA VAL B 659 6.710 -4.033 1.172 1.00 0.00 C ATOM 1062 C VAL B 659 6.063 -4.751 2.351 1.00 0.00 C ATOM 1063 O VAL B 659 6.180 -5.969 2.490 1.00 0.00 O ATOM 1064 CB VAL B 659 8.105 -3.532 1.592 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.973 -4.694 2.050 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.767 -2.779 0.448 1.00 0.00 C ATOM 0 H VAL B 659 6.283 -2.010 0.820 1.00 0.00 H new ATOM 0 HA VAL B 659 6.817 -4.730 0.341 1.00 0.00 H new ATOM 0 HB VAL B 659 7.989 -2.844 2.430 1.00 0.00 H new ATOM 0 HG11 VAL B 659 9.955 -4.322 2.343 1.00 0.00 H new ATOM 0 HG12 VAL B 659 8.503 -5.186 2.901 1.00 0.00 H new ATOM 0 HG13 VAL B 659 9.085 -5.408 1.234 1.00 0.00 H new ATOM 0 HG21 VAL B 659 9.751 -2.432 0.762 1.00 0.00 H new ATOM 0 HG22 VAL B 659 8.873 -3.442 -0.411 1.00 0.00 H new ATOM 0 HG23 VAL B 659 8.152 -1.923 0.172 1.00 0.00 H new ATOM 1076 N VAL B 660 5.380 -3.989 3.199 1.00 0.00 N ATOM 1077 CA VAL B 660 4.713 -4.552 4.367 1.00 0.00 C ATOM 1078 C VAL B 660 3.575 -5.479 3.955 1.00 0.00 C ATOM 1079 O VAL B 660 3.419 -6.570 4.503 1.00 0.00 O ATOM 1080 CB VAL B 660 4.154 -3.447 5.282 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.303 -4.049 6.390 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.287 -2.613 5.862 1.00 0.00 C ATOM 0 H VAL B 660 5.274 -2.979 3.099 1.00 0.00 H new ATOM 0 HA VAL B 660 5.463 -5.122 4.916 1.00 0.00 H new ATOM 0 HB VAL B 660 3.519 -2.792 4.685 1.00 0.00 H new ATOM 0 HG11 VAL B 660 2.917 -3.252 7.026 1.00 0.00 H new ATOM 0 HG12 VAL B 660 2.470 -4.599 5.951 1.00 0.00 H new ATOM 0 HG13 VAL B 660 3.911 -4.728 6.988 1.00 0.00 H new ATOM 0 HG21 VAL B 660 4.874 -1.837 6.506 1.00 0.00 H new ATOM 0 HG22 VAL B 660 5.949 -3.254 6.444 1.00 0.00 H new ATOM 0 HG23 VAL B 660 5.850 -2.150 5.051 1.00 0.00 H new ATOM 1092 N ALA B 661 2.781 -5.037 2.985 1.00 0.00 N ATOM 1093 CA ALA B 661 1.658 -5.828 2.497 1.00 0.00 C ATOM 1094 C ALA B 661 2.134 -7.146 1.895 1.00 0.00 C ATOM 1095 O ALA B 661 1.563 -8.204 2.161 1.00 0.00 O ATOM 1096 CB ALA B 661 0.859 -5.036 1.473 1.00 0.00 C ATOM 0 H ALA B 661 2.895 -4.135 2.522 1.00 0.00 H new ATOM 0 HA ALA B 661 1.013 -6.058 3.345 1.00 0.00 H new ATOM 0 HB1 ALA B 661 0.024 -5.639 1.118 1.00 0.00 H new ATOM 0 HB2 ALA B 661 0.478 -4.125 1.934 1.00 0.00 H new ATOM 0 HB3 ALA B 661 1.502 -4.775 0.632 1.00 0.00 H new ATOM 1102 N LEU B 662 3.183 -7.074 1.083 1.00 0.00 N ATOM 1103 CA LEU B 662 3.736 -8.262 0.442 1.00 0.00 C ATOM 1104 C LEU B 662 4.220 -9.267 1.483 1.00 0.00 C ATOM 1105 O LEU B 662 3.873 -10.446 1.430 1.00 0.00 O ATOM 1106 CB LEU B 662 4.890 -7.875 -0.485 1.00 0.00 C ATOM 1107 CG LEU B 662 4.495 -7.339 -1.861 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.712 -6.791 -2.590 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.824 -8.428 -2.685 1.00 0.00 C ATOM 0 H LEU B 662 3.667 -6.206 0.853 1.00 0.00 H new ATOM 0 HA LEU B 662 2.946 -8.728 -0.147 1.00 0.00 H new ATOM 0 HB2 LEU B 662 5.495 -7.120 0.017 1.00 0.00 H new ATOM 0 HB3 LEU B 662 5.525 -8.750 -0.627 1.00 0.00 H new ATOM 0 HG LEU B 662 3.783 -6.525 -1.722 1.00 0.00 H new ATOM 0 HD11 LEU B 662 5.411 -6.414 -3.568 1.00 0.00 H new ATOM 0 HD12 LEU B 662 6.151 -5.981 -2.008 1.00 0.00 H new ATOM 0 HD13 LEU B 662 6.448 -7.585 -2.718 1.00 0.00 H new ATOM 0 HD21 LEU B 662 3.550 -8.029 -3.661 1.00 0.00 H new ATOM 0 HD22 LEU B 662 4.513 -9.263 -2.815 1.00 0.00 H new ATOM 0 HD23 LEU B 662 2.928 -8.774 -2.170 1.00 0.00 H new ATOM 1121 N GLY B 663 5.023 -8.791 2.429 1.00 0.00 N ATOM 1122 CA GLY B 663 5.539 -9.660 3.470 1.00 0.00 C ATOM 1123 C GLY B 663 4.437 -10.354 4.246 1.00 0.00 C ATOM 1124 O GLY B 663 4.469 -11.572 4.427 1.00 0.00 O ATOM 0 H GLY B 663 5.325 -7.819 2.493 1.00 0.00 H new ATOM 0 HA2 GLY B 663 6.192 -10.410 3.023 1.00 0.00 H new ATOM 0 HA3 GLY B 663 6.150 -9.075 4.157 1.00 0.00 H new ATOM 1128 N ILE B 664 3.461 -9.579 4.706 1.00 0.00 N ATOM 1129 CA ILE B 664 2.345 -10.127 5.467 1.00 0.00 C ATOM 1130 C ILE B 664 1.618 -11.208 4.675 1.00 0.00 C ATOM 1131 O ILE B 664 1.262 -12.254 5.214 1.00 0.00 O ATOM 1132 CB ILE B 664 1.339 -9.029 5.860 1.00 0.00 C ATOM 1133 CG1 ILE B 664 2.017 -7.975 6.737 1.00 0.00 C ATOM 1134 CG2 ILE B 664 0.146 -9.638 6.581 1.00 0.00 C ATOM 1135 CD1 ILE B 664 1.310 -6.638 6.730 1.00 0.00 C ATOM 0 H ILE B 664 3.420 -8.570 4.565 1.00 0.00 H new ATOM 0 HA ILE B 664 2.765 -10.564 6.373 1.00 0.00 H new ATOM 0 HB ILE B 664 0.981 -8.543 4.952 1.00 0.00 H new ATOM 0 HG12 ILE B 664 2.068 -8.344 7.761 1.00 0.00 H new ATOM 0 HG13 ILE B 664 3.043 -7.836 6.397 1.00 0.00 H new ATOM 0 HG21 ILE B 664 -0.556 -8.850 6.852 1.00 0.00 H new ATOM 0 HG22 ILE B 664 -0.349 -10.355 5.925 1.00 0.00 H new ATOM 0 HG23 ILE B 664 0.487 -10.147 7.483 1.00 0.00 H new ATOM 0 HD11 ILE B 664 1.846 -5.940 7.373 1.00 0.00 H new ATOM 0 HD12 ILE B 664 1.282 -6.247 5.713 1.00 0.00 H new ATOM 0 HD13 ILE B 664 0.292 -6.763 7.099 1.00 0.00 H new ATOM 1147 N GLY B 665 1.402 -10.947 3.389 1.00 0.00 N ATOM 1148 CA GLY B 665 0.720 -11.908 2.542 1.00 0.00 C ATOM 1149 C GLY B 665 1.424 -13.250 2.502 1.00 0.00 C ATOM 1150 O GLY B 665 0.807 -14.291 2.731 1.00 0.00 O ATOM 0 H GLY B 665 1.687 -10.088 2.919 1.00 0.00 H new ATOM 0 HA2 GLY B 665 -0.299 -12.047 2.903 1.00 0.00 H new ATOM 0 HA3 GLY B 665 0.648 -11.509 1.530 1.00 0.00 H new ATOM 1154 N LEU B 666 2.720 -13.227 2.209 1.00 0.00 N ATOM 1155 CA LEU B 666 3.510 -14.451 2.138 1.00 0.00 C ATOM 1156 C LEU B 666 3.648 -15.091 3.516 1.00 0.00 C ATOM 1157 O LEU B 666 3.696 -16.315 3.641 1.00 0.00 O ATOM 1158 CB LEU B 666 4.895 -14.155 1.560 1.00 0.00 C ATOM 1159 CG LEU B 666 4.922 -13.359 0.255 1.00 0.00 C ATOM 1160 CD1 LEU B 666 6.334 -13.300 -0.306 1.00 0.00 C ATOM 1161 CD2 LEU B 666 3.968 -13.970 -0.761 1.00 0.00 C ATOM 0 H LEU B 666 3.246 -12.374 2.017 1.00 0.00 H new ATOM 0 HA LEU B 666 2.992 -15.151 1.483 1.00 0.00 H new ATOM 0 HB2 LEU B 666 5.469 -13.608 2.308 1.00 0.00 H new ATOM 0 HB3 LEU B 666 5.408 -15.103 1.395 1.00 0.00 H new ATOM 0 HG LEU B 666 4.595 -12.341 0.466 1.00 0.00 H new ATOM 0 HD11 LEU B 666 6.333 -12.729 -1.235 1.00 0.00 H new ATOM 0 HD12 LEU B 666 6.992 -12.817 0.416 1.00 0.00 H new ATOM 0 HD13 LEU B 666 6.690 -14.311 -0.502 1.00 0.00 H new ATOM 0 HD21 LEU B 666 4.000 -13.391 -1.684 1.00 0.00 H new ATOM 0 HD22 LEU B 666 4.266 -14.998 -0.967 1.00 0.00 H new ATOM 0 HD23 LEU B 666 2.954 -13.959 -0.361 1.00 0.00 H new ATOM 1173 N PHE B 667 3.708 -14.255 4.547 1.00 0.00 N ATOM 1174 CA PHE B 667 3.838 -14.739 5.917 1.00 0.00 C ATOM 1175 C PHE B 667 2.576 -15.475 6.356 1.00 0.00 C ATOM 1176 O PHE B 667 2.640 -16.603 6.844 1.00 0.00 O ATOM 1177 CB PHE B 667 4.120 -13.574 6.868 1.00 0.00 C ATOM 1178 CG PHE B 667 3.949 -13.928 8.317 1.00 0.00 C ATOM 1179 CD1 PHE B 667 2.719 -13.784 8.939 1.00 0.00 C ATOM 1180 CD2 PHE B 667 5.018 -14.406 9.058 1.00 0.00 C ATOM 1181 CE1 PHE B 667 2.559 -14.108 10.273 1.00 0.00 C ATOM 1182 CE2 PHE B 667 4.864 -14.732 10.392 1.00 0.00 C ATOM 1183 CZ PHE B 667 3.633 -14.584 11.000 1.00 0.00 C ATOM 0 H PHE B 667 3.669 -13.239 4.460 1.00 0.00 H new ATOM 0 HA PHE B 667 4.675 -15.437 5.951 1.00 0.00 H new ATOM 0 HB2 PHE B 667 5.139 -13.222 6.706 1.00 0.00 H new ATOM 0 HB3 PHE B 667 3.454 -12.746 6.623 1.00 0.00 H new ATOM 0 HD1 PHE B 667 1.876 -13.414 8.375 1.00 0.00 H new ATOM 0 HD2 PHE B 667 5.983 -14.525 8.587 1.00 0.00 H new ATOM 0 HE1 PHE B 667 1.596 -13.989 10.746 1.00 0.00 H new ATOM 0 HE2 PHE B 667 5.706 -15.102 10.959 1.00 0.00 H new ATOM 0 HZ PHE B 667 3.510 -14.840 12.042 1.00 0.00 H new ATOM 1193 N MET B 668 1.429 -14.827 6.179 1.00 0.00 N ATOM 1194 CA MET B 668 0.151 -15.420 6.557 1.00 0.00 C ATOM 1195 C MET B 668 -0.085 -16.727 5.807 1.00 0.00 C ATOM 1196 O MET B 668 -0.581 -17.700 6.377 1.00 0.00 O ATOM 1197 CB MET B 668 -0.992 -14.443 6.274 1.00 0.00 C ATOM 1198 CG MET B 668 -0.978 -13.215 7.170 1.00 0.00 C ATOM 1199 SD MET B 668 -2.278 -12.037 6.754 1.00 0.00 S ATOM 1200 CE MET B 668 -1.919 -11.735 5.025 1.00 0.00 C ATOM 0 H MET B 668 1.358 -13.892 5.777 1.00 0.00 H new ATOM 0 HA MET B 668 0.180 -15.635 7.625 1.00 0.00 H new ATOM 0 HB2 MET B 668 -0.937 -14.124 5.233 1.00 0.00 H new ATOM 0 HB3 MET B 668 -1.942 -14.962 6.398 1.00 0.00 H new ATOM 0 HG2 MET B 668 -1.094 -13.526 8.208 1.00 0.00 H new ATOM 0 HG3 MET B 668 -0.008 -12.723 7.091 1.00 0.00 H new ATOM 0 HE1 MET B 668 -1.935 -10.662 4.832 1.00 0.00 H new ATOM 0 HE2 MET B 668 -0.933 -12.133 4.783 1.00 0.00 H new ATOM 0 HE3 MET B 668 -2.670 -12.226 4.406 1.00 0.00 H new ATOM 1210 N ARG B 669 0.273 -16.743 4.527 1.00 0.00 N ATOM 1211 CA ARG B 669 0.099 -17.930 3.700 1.00 0.00 C ATOM 1212 C ARG B 669 0.862 -19.116 4.283 1.00 0.00 C ATOM 1213 O ARG B 669 0.401 -20.256 4.220 1.00 0.00 O ATOM 1214 CB ARG B 669 0.574 -17.657 2.271 1.00 0.00 C ATOM 1215 CG ARG B 669 -0.447 -16.918 1.421 1.00 0.00 C ATOM 1216 CD ARG B 669 -0.432 -17.407 -0.018 1.00 0.00 C ATOM 1217 NE ARG B 669 -1.775 -17.476 -0.588 1.00 0.00 N ATOM 1218 CZ ARG B 669 -2.683 -18.374 -0.223 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -2.393 -19.275 0.706 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -3.884 -18.373 -0.787 1.00 0.00 N ATOM 0 H ARG B 669 0.685 -15.947 4.041 1.00 0.00 H new ATOM 0 HA ARG B 669 -0.963 -18.176 3.682 1.00 0.00 H new ATOM 0 HB2 ARG B 669 1.494 -17.074 2.308 1.00 0.00 H new ATOM 0 HB3 ARG B 669 0.817 -18.605 1.790 1.00 0.00 H new ATOM 0 HG2 ARG B 669 -1.442 -17.057 1.843 1.00 0.00 H new ATOM 0 HG3 ARG B 669 -0.237 -15.849 1.445 1.00 0.00 H new ATOM 0 HD2 ARG B 669 0.184 -16.740 -0.621 1.00 0.00 H new ATOM 0 HD3 ARG B 669 0.031 -18.393 -0.061 1.00 0.00 H new ATOM 0 HE ARG B 669 -2.030 -16.797 -1.306 1.00 0.00 H new ATOM 0 HH11 ARG B 669 -1.471 -19.279 1.142 1.00 0.00 H new ATOM 0 HH12 ARG B 669 -3.092 -19.964 0.985 1.00 0.00 H new ATOM 0 HH21 ARG B 669 -4.111 -17.682 -1.502 1.00 0.00 H new ATOM 0 HH22 ARG B 669 -4.580 -19.063 -0.506 1.00 0.00 H new ATOM 1234 N ARG B 670 2.033 -18.839 4.848 1.00 0.00 N ATOM 1235 CA ARG B 670 2.861 -19.883 5.440 1.00 0.00 C ATOM 1236 C ARG B 670 3.076 -21.030 4.457 1.00 0.00 C ATOM 1237 O ARG B 670 2.741 -22.179 4.746 1.00 0.00 O ATOM 1238 CB ARG B 670 2.214 -20.410 6.723 1.00 0.00 C ATOM 1239 CG ARG B 670 2.205 -19.402 7.860 1.00 0.00 C ATOM 1240 CD ARG B 670 3.613 -18.953 8.218 1.00 0.00 C ATOM 1241 NE ARG B 670 4.481 -20.082 8.542 1.00 0.00 N ATOM 1242 CZ ARG B 670 5.705 -19.948 9.041 1.00 0.00 C ATOM 1243 NH1 ARG B 670 6.201 -18.741 9.274 1.00 0.00 N ATOM 1244 NH2 ARG B 670 6.434 -21.024 9.310 1.00 0.00 N ATOM 0 H ARG B 670 2.429 -17.901 4.908 1.00 0.00 H new ATOM 0 HA ARG B 670 3.831 -19.449 5.682 1.00 0.00 H new ATOM 0 HB2 ARG B 670 1.189 -20.709 6.506 1.00 0.00 H new ATOM 0 HB3 ARG B 670 2.745 -21.305 7.047 1.00 0.00 H new ATOM 0 HG2 ARG B 670 1.607 -18.536 7.575 1.00 0.00 H new ATOM 0 HG3 ARG B 670 1.729 -19.844 8.736 1.00 0.00 H new ATOM 0 HD2 ARG B 670 4.039 -18.396 7.384 1.00 0.00 H new ATOM 0 HD3 ARG B 670 3.571 -18.272 9.068 1.00 0.00 H new ATOM 0 HE ARG B 670 4.128 -21.025 8.376 1.00 0.00 H new ATOM 0 HH11 ARG B 670 5.643 -17.912 9.070 1.00 0.00 H new ATOM 0 HH12 ARG B 670 7.141 -18.641 9.657 1.00 0.00 H new ATOM 0 HH21 ARG B 670 6.055 -21.954 9.134 1.00 0.00 H new ATOM 0 HH22 ARG B 670 7.374 -20.921 9.693 1.00 0.00 H new ATOM 1258 N ARG B 671 3.637 -20.709 3.296 1.00 0.00 N ATOM 1259 CA ARG B 671 3.895 -21.712 2.270 1.00 0.00 C ATOM 1260 C ARG B 671 5.354 -21.672 1.825 1.00 0.00 C ATOM 1261 O ARG B 671 5.866 -20.623 1.433 1.00 0.00 O ATOM 1262 CB ARG B 671 2.978 -21.488 1.066 1.00 0.00 C ATOM 1263 CG ARG B 671 1.523 -21.838 1.334 1.00 0.00 C ATOM 1264 CD ARG B 671 1.266 -23.326 1.153 1.00 0.00 C ATOM 1265 NE ARG B 671 1.073 -23.681 -0.251 1.00 0.00 N ATOM 1266 CZ ARG B 671 0.882 -24.925 -0.675 1.00 0.00 C ATOM 1267 NH1 ARG B 671 0.858 -25.928 0.192 1.00 0.00 N ATOM 1268 NH2 ARG B 671 0.713 -25.168 -1.968 1.00 0.00 N ATOM 0 H ARG B 671 3.921 -19.763 3.042 1.00 0.00 H new ATOM 0 HA ARG B 671 3.690 -22.693 2.697 1.00 0.00 H new ATOM 0 HB2 ARG B 671 3.041 -20.443 0.761 1.00 0.00 H new ATOM 0 HB3 ARG B 671 3.339 -22.086 0.229 1.00 0.00 H new ATOM 0 HG2 ARG B 671 1.257 -21.543 2.349 1.00 0.00 H new ATOM 0 HG3 ARG B 671 0.881 -21.272 0.659 1.00 0.00 H new ATOM 0 HD2 ARG B 671 2.106 -23.891 1.558 1.00 0.00 H new ATOM 0 HD3 ARG B 671 0.383 -23.614 1.724 1.00 0.00 H new ATOM 0 HE ARG B 671 1.086 -22.932 -0.944 1.00 0.00 H new ATOM 0 HH11 ARG B 671 0.986 -25.745 1.187 1.00 0.00 H new ATOM 0 HH12 ARG B 671 0.711 -26.882 -0.136 1.00 0.00 H new ATOM 0 HH21 ARG B 671 0.730 -24.399 -2.638 1.00 0.00 H new ATOM 0 HH22 ARG B 671 0.566 -26.124 -2.292 1.00 0.00 H new ATOM 1282 N HIS B 672 6.019 -22.822 1.891 1.00 0.00 N ATOM 1283 CA HIS B 672 7.419 -22.918 1.495 1.00 0.00 C ATOM 1284 C HIS B 672 7.796 -24.363 1.180 1.00 0.00 C ATOM 1285 O HIS B 672 6.977 -25.272 1.316 1.00 0.00 O ATOM 1286 CB HIS B 672 8.323 -22.374 2.602 1.00 0.00 C ATOM 1287 CG HIS B 672 8.588 -20.904 2.490 1.00 0.00 C ATOM 1288 ND1 HIS B 672 7.951 -19.962 3.270 1.00 0.00 N ATOM 1289 CD2 HIS B 672 9.430 -20.215 1.684 1.00 0.00 C ATOM 1290 CE1 HIS B 672 8.387 -18.758 2.947 1.00 0.00 C ATOM 1291 NE2 HIS B 672 9.286 -18.884 1.987 1.00 0.00 N ATOM 0 H HIS B 672 5.611 -23.699 2.215 1.00 0.00 H new ATOM 0 HA HIS B 672 7.558 -22.319 0.595 1.00 0.00 H new ATOM 0 HB2 HIS B 672 7.864 -22.579 3.569 1.00 0.00 H new ATOM 0 HB3 HIS B 672 9.273 -22.909 2.580 1.00 0.00 H new ATOM 0 HD2 HIS B 672 10.092 -20.635 0.941 1.00 0.00 H new ATOM 0 HE1 HIS B 672 8.064 -17.829 3.392 1.00 0.00 H new ATOM 0 HE2 HIS B 672 9.791 -18.117 1.543 1.00 0.00 H new ATOM 1299 N ILE B 673 9.039 -24.565 0.757 1.00 0.00 N ATOM 1300 CA ILE B 673 9.524 -25.899 0.422 1.00 0.00 C ATOM 1301 C ILE B 673 10.835 -26.203 1.139 1.00 0.00 C ATOM 1302 O ILE B 673 11.873 -25.617 0.832 1.00 0.00 O ATOM 1303 CB ILE B 673 9.732 -26.058 -1.096 1.00 0.00 C ATOM 1304 CG1 ILE B 673 8.427 -25.780 -1.844 1.00 0.00 C ATOM 1305 CG2 ILE B 673 10.247 -27.453 -1.417 1.00 0.00 C ATOM 1306 CD1 ILE B 673 8.615 -25.572 -3.330 1.00 0.00 C ATOM 0 H ILE B 673 9.729 -23.823 0.638 1.00 0.00 H new ATOM 0 HA ILE B 673 8.761 -26.604 0.751 1.00 0.00 H new ATOM 0 HB ILE B 673 10.477 -25.333 -1.423 1.00 0.00 H new ATOM 0 HG12 ILE B 673 7.742 -26.613 -1.686 1.00 0.00 H new ATOM 0 HG13 ILE B 673 7.955 -24.894 -1.418 1.00 0.00 H new ATOM 0 HG21 ILE B 673 10.389 -27.550 -2.493 1.00 0.00 H new ATOM 0 HG22 ILE B 673 11.198 -27.615 -0.910 1.00 0.00 H new ATOM 0 HG23 ILE B 673 9.524 -28.195 -1.078 1.00 0.00 H new ATOM 0 HD11 ILE B 673 7.648 -25.380 -3.796 1.00 0.00 H new ATOM 0 HD12 ILE B 673 9.274 -24.720 -3.498 1.00 0.00 H new ATOM 0 HD13 ILE B 673 9.058 -26.466 -3.769 1.00 0.00 H new ATOM 1318 N VAL B 674 10.780 -27.126 2.094 1.00 0.00 N ATOM 1319 CA VAL B 674 11.964 -27.512 2.853 1.00 0.00 C ATOM 1320 C VAL B 674 12.394 -28.935 2.515 1.00 0.00 C ATOM 1321 O VAL B 674 11.589 -29.866 2.566 1.00 0.00 O ATOM 1322 CB VAL B 674 11.717 -27.408 4.369 1.00 0.00 C ATOM 1323 CG1 VAL B 674 12.966 -27.803 5.143 1.00 0.00 C ATOM 1324 CG2 VAL B 674 11.273 -26.001 4.741 1.00 0.00 C ATOM 0 H VAL B 674 9.928 -27.620 2.360 1.00 0.00 H new ATOM 0 HA VAL B 674 12.759 -26.820 2.574 1.00 0.00 H new ATOM 0 HB VAL B 674 10.919 -28.100 4.637 1.00 0.00 H new ATOM 0 HG11 VAL B 674 12.772 -27.723 6.213 1.00 0.00 H new ATOM 0 HG12 VAL B 674 13.236 -28.831 4.899 1.00 0.00 H new ATOM 0 HG13 VAL B 674 13.787 -27.139 4.873 1.00 0.00 H new ATOM 0 HG21 VAL B 674 11.103 -25.945 5.816 1.00 0.00 H new ATOM 0 HG22 VAL B 674 12.048 -25.288 4.459 1.00 0.00 H new ATOM 0 HG23 VAL B 674 10.350 -25.760 4.215 1.00 0.00 H new ATOM 1334 N ARG B 675 13.667 -29.097 2.172 1.00 0.00 N ATOM 1335 CA ARG B 675 14.204 -30.408 1.825 1.00 0.00 C ATOM 1336 C ARG B 675 14.820 -31.083 3.047 1.00 0.00 C ATOM 1337 O ARG B 675 14.517 -32.238 3.350 1.00 0.00 O ATOM 1338 CB ARG B 675 15.253 -30.276 0.719 1.00 0.00 C ATOM 1339 CG ARG B 675 15.430 -31.540 -0.106 1.00 0.00 C ATOM 1340 CD ARG B 675 16.470 -32.465 0.508 1.00 0.00 C ATOM 1341 NE ARG B 675 17.832 -32.032 0.210 1.00 0.00 N ATOM 1342 CZ ARG B 675 18.416 -32.204 -0.971 1.00 0.00 C ATOM 1343 NH1 ARG B 675 17.760 -32.797 -1.959 1.00 0.00 N ATOM 1344 NH2 ARG B 675 19.659 -31.782 -1.165 1.00 0.00 N ATOM 0 H ARG B 675 14.346 -28.337 2.127 1.00 0.00 H new ATOM 0 HA ARG B 675 13.382 -31.027 1.465 1.00 0.00 H new ATOM 0 HB2 ARG B 675 14.970 -29.457 0.058 1.00 0.00 H new ATOM 0 HB3 ARG B 675 16.210 -30.008 1.167 1.00 0.00 H new ATOM 0 HG2 ARG B 675 14.476 -32.063 -0.182 1.00 0.00 H new ATOM 0 HG3 ARG B 675 15.730 -31.275 -1.120 1.00 0.00 H new ATOM 0 HD2 ARG B 675 16.330 -32.502 1.588 1.00 0.00 H new ATOM 0 HD3 ARG B 675 16.321 -33.477 0.133 1.00 0.00 H new ATOM 0 HE ARG B 675 18.364 -31.572 0.949 1.00 0.00 H new ATOM 0 HH11 ARG B 675 16.804 -33.123 -1.814 1.00 0.00 H new ATOM 0 HH12 ARG B 675 18.211 -32.928 -2.865 1.00 0.00 H new ATOM 0 HH21 ARG B 675 20.167 -31.325 -0.407 1.00 0.00 H new ATOM 0 HH22 ARG B 675 20.107 -31.914 -2.072 1.00 0.00 H new ATOM 1358 N LYS B 676 15.685 -30.357 3.746 1.00 0.00 N ATOM 1359 CA LYS B 676 16.343 -30.884 4.935 1.00 0.00 C ATOM 1360 C LYS B 676 15.318 -31.393 5.944 1.00 0.00 C ATOM 1361 O LYS B 676 14.114 -31.205 5.768 1.00 0.00 O ATOM 1362 CB LYS B 676 17.217 -29.806 5.580 1.00 0.00 C ATOM 1363 CG LYS B 676 18.447 -29.450 4.762 1.00 0.00 C ATOM 1364 CD LYS B 676 19.602 -30.394 5.051 1.00 0.00 C ATOM 1365 CE LYS B 676 20.920 -29.836 4.536 1.00 0.00 C ATOM 1366 NZ LYS B 676 22.050 -30.775 4.775 1.00 0.00 N ATOM 0 H LYS B 676 15.947 -29.400 3.509 1.00 0.00 H new ATOM 0 HA LYS B 676 16.973 -31.720 4.630 1.00 0.00 H new ATOM 0 HB2 LYS B 676 16.619 -28.907 5.731 1.00 0.00 H new ATOM 0 HB3 LYS B 676 17.533 -30.148 6.566 1.00 0.00 H new ATOM 0 HG2 LYS B 676 18.202 -29.487 3.700 1.00 0.00 H new ATOM 0 HG3 LYS B 676 18.749 -28.426 4.984 1.00 0.00 H new ATOM 0 HD2 LYS B 676 19.673 -30.565 6.125 1.00 0.00 H new ATOM 0 HD3 LYS B 676 19.408 -31.361 4.586 1.00 0.00 H new ATOM 0 HE2 LYS B 676 20.836 -29.633 3.468 1.00 0.00 H new ATOM 0 HE3 LYS B 676 21.128 -28.885 5.026 1.00 0.00 H new ATOM 0 HZ1 LYS B 676 22.930 -30.359 4.410 1.00 0.00 H new ATOM 0 HZ2 LYS B 676 22.147 -30.949 5.796 1.00 0.00 H new ATOM 0 HZ3 LYS B 676 21.864 -31.674 4.286 1.00 0.00 H new ATOM 1380 N ARG B 677 15.804 -32.036 7.000 1.00 0.00 N ATOM 1381 CA ARG B 677 14.929 -32.571 8.037 1.00 0.00 C ATOM 1382 C ARG B 677 14.502 -31.474 9.008 1.00 0.00 C ATOM 1383 O ARG B 677 15.322 -30.671 9.452 1.00 0.00 O ATOM 1384 CB ARG B 677 15.634 -33.695 8.799 1.00 0.00 C ATOM 1385 CG ARG B 677 15.615 -35.029 8.072 1.00 0.00 C ATOM 1386 CD ARG B 677 15.801 -36.191 9.035 1.00 0.00 C ATOM 1387 NE ARG B 677 17.197 -36.355 9.432 1.00 0.00 N ATOM 1388 CZ ARG B 677 17.606 -37.245 10.329 1.00 0.00 C ATOM 1389 NH1 ARG B 677 16.731 -38.047 10.920 1.00 0.00 N ATOM 1390 NH2 ARG B 677 18.894 -37.334 10.638 1.00 0.00 N ATOM 0 H ARG B 677 16.798 -32.199 7.161 1.00 0.00 H new ATOM 0 HA ARG B 677 14.038 -32.972 7.554 1.00 0.00 H new ATOM 0 HB2 ARG B 677 16.669 -33.405 8.982 1.00 0.00 H new ATOM 0 HB3 ARG B 677 15.160 -33.815 9.773 1.00 0.00 H new ATOM 0 HG2 ARG B 677 14.669 -35.142 7.542 1.00 0.00 H new ATOM 0 HG3 ARG B 677 16.405 -35.047 7.322 1.00 0.00 H new ATOM 0 HD2 ARG B 677 15.189 -36.028 9.922 1.00 0.00 H new ATOM 0 HD3 ARG B 677 15.447 -37.110 8.567 1.00 0.00 H new ATOM 0 HE ARG B 677 17.896 -35.753 8.997 1.00 0.00 H new ATOM 0 HH11 ARG B 677 15.740 -37.982 10.686 1.00 0.00 H new ATOM 0 HH12 ARG B 677 17.049 -38.729 11.608 1.00 0.00 H new ATOM 0 HH21 ARG B 677 19.571 -36.719 10.186 1.00 0.00 H new ATOM 0 HH22 ARG B 677 19.207 -38.018 11.327 1.00 0.00 H new TER 1404 ARG B 677