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 140:sc= 0 USER MOD Set 1.2: B 645 SER OG : rot 150:sc= -0.699 USER MOD Single : A 636 CYS SG : rot 32:sc= 0.293 USER MOD Single : A 638 THR OG1 : rot 180:sc= -0.685 USER MOD Single : A 639 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 648 THR OG1 : rot 80:sc= 0.84 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 :FLIP no HD1:sc= -0.149 F(o=-0.77,f=-0.15) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 636 CYS SG : rot 32:sc= 0.294 USER MOD Single : B 638 THR OG1 : rot -38:sc= -0.0385! USER MOD Single : B 639 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 648 THR OG1 : rot 81:sc= 1.12 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 :FLIP no HD1:sc= -0.116 F(o=-0.72,f=-0.12) USER MOD Single : B 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 634 9.366 -16.273 21.224 1.00 0.00 N ATOM 2 CA GLU A 634 8.488 -16.477 20.079 1.00 0.00 C ATOM 3 C GLU A 634 7.930 -15.147 19.577 1.00 0.00 C ATOM 4 O GLU A 634 8.101 -14.790 18.412 1.00 0.00 O ATOM 5 CB GLU A 634 7.338 -17.416 20.450 1.00 0.00 C ATOM 6 CG GLU A 634 7.762 -18.868 20.593 1.00 0.00 C ATOM 7 CD GLU A 634 8.394 -19.161 21.940 1.00 0.00 C ATOM 8 OE1 GLU A 634 8.023 -18.492 22.927 1.00 0.00 O ATOM 9 OE2 GLU A 634 9.260 -20.059 22.007 1.00 0.00 O ATOM 0 HA GLU A 634 9.075 -16.931 19.280 1.00 0.00 H new ATOM 0 HB2 GLU A 634 6.895 -17.081 21.388 1.00 0.00 H new ATOM 0 HB3 GLU A 634 6.562 -17.346 19.688 1.00 0.00 H new ATOM 0 HG2 GLU A 634 6.893 -19.512 20.456 1.00 0.00 H new ATOM 0 HG3 GLU A 634 8.470 -19.116 19.802 1.00 0.00 H new ATOM 16 N GLY A 635 7.262 -14.419 20.466 1.00 0.00 N ATOM 17 CA GLY A 635 6.689 -13.138 20.096 1.00 0.00 C ATOM 18 C GLY A 635 7.369 -11.976 20.792 1.00 0.00 C ATOM 19 O GLY A 635 8.187 -12.175 21.691 1.00 0.00 O ATOM 0 H GLY A 635 7.107 -14.693 21.436 1.00 0.00 H new ATOM 0 HA2 GLY A 635 6.767 -13.007 19.017 1.00 0.00 H new ATOM 0 HA3 GLY A 635 5.627 -13.134 20.342 1.00 0.00 H new ATOM 23 N CYS A 636 7.033 -10.760 20.375 1.00 0.00 N ATOM 24 CA CYS A 636 7.619 -9.561 20.963 1.00 0.00 C ATOM 25 C CYS A 636 6.689 -8.364 20.796 1.00 0.00 C ATOM 26 O CYS A 636 5.792 -8.356 19.954 1.00 0.00 O ATOM 27 CB CYS A 636 8.975 -9.263 20.321 1.00 0.00 C ATOM 28 SG CYS A 636 10.378 -10.021 21.173 1.00 0.00 S ATOM 0 H CYS A 636 6.358 -10.579 19.632 1.00 0.00 H new ATOM 0 HA CYS A 636 7.762 -9.741 22.028 1.00 0.00 H new ATOM 0 HB2 CYS A 636 8.960 -9.611 19.288 1.00 0.00 H new ATOM 0 HB3 CYS A 636 9.122 -8.183 20.292 1.00 0.00 H new ATOM 0 HG CYS A 636 10.005 -11.145 21.709 1.00 0.00 H new ATOM 34 N PRO A 637 6.906 -7.326 21.618 1.00 0.00 N ATOM 35 CA PRO A 637 6.098 -6.104 21.582 1.00 0.00 C ATOM 36 C PRO A 637 6.345 -5.283 20.321 1.00 0.00 C ATOM 37 O PRO A 637 7.359 -5.455 19.644 1.00 0.00 O ATOM 38 CB PRO A 637 6.561 -5.335 22.821 1.00 0.00 C ATOM 39 CG PRO A 637 7.945 -5.825 23.076 1.00 0.00 C ATOM 40 CD PRO A 637 7.959 -7.267 22.647 1.00 0.00 C ATOM 0 HA PRO A 637 5.030 -6.322 21.574 1.00 0.00 H new ATOM 0 HB2 PRO A 637 6.548 -4.259 22.647 1.00 0.00 H new ATOM 0 HB3 PRO A 637 5.909 -5.528 23.673 1.00 0.00 H new ATOM 0 HG2 PRO A 637 8.675 -5.243 22.513 1.00 0.00 H new ATOM 0 HG3 PRO A 637 8.205 -5.729 24.130 1.00 0.00 H new ATOM 0 HD2 PRO A 637 8.930 -7.558 22.246 1.00 0.00 H new ATOM 0 HD3 PRO A 637 7.745 -7.936 23.480 1.00 0.00 H new ATOM 48 N THR A 638 5.412 -4.388 20.011 1.00 0.00 N ATOM 49 CA THR A 638 5.529 -3.540 18.831 1.00 0.00 C ATOM 50 C THR A 638 4.643 -2.305 18.952 1.00 0.00 C ATOM 51 O THR A 638 3.640 -2.317 19.664 1.00 0.00 O ATOM 52 CB THR A 638 5.151 -4.306 17.550 1.00 0.00 C ATOM 53 OG1 THR A 638 5.587 -5.666 17.645 1.00 0.00 O ATOM 54 CG2 THR A 638 5.774 -3.653 16.325 1.00 0.00 C ATOM 0 H THR A 638 4.567 -4.232 20.561 1.00 0.00 H new ATOM 0 HA THR A 638 6.572 -3.230 18.766 1.00 0.00 H new ATOM 0 HB THR A 638 4.066 -4.279 17.445 1.00 0.00 H new ATOM 0 HG1 THR A 638 5.341 -6.146 16.827 1.00 0.00 H new ATOM 0 HG21 THR A 638 5.493 -4.212 15.432 1.00 0.00 H new ATOM 0 HG22 THR A 638 5.417 -2.627 16.238 1.00 0.00 H new ATOM 0 HG23 THR A 638 6.859 -3.652 16.426 1.00 0.00 H new ATOM 62 N ASN A 639 5.021 -1.241 18.251 1.00 0.00 N ATOM 63 CA ASN A 639 4.259 0.003 18.280 1.00 0.00 C ATOM 64 C ASN A 639 2.999 -0.112 17.428 1.00 0.00 C ATOM 65 O ASN A 639 2.698 -1.174 16.884 1.00 0.00 O ATOM 66 CB ASN A 639 5.121 1.164 17.781 1.00 0.00 C ATOM 67 CG ASN A 639 5.295 2.246 18.829 1.00 0.00 C ATOM 68 OD1 ASN A 639 4.802 3.363 18.672 1.00 0.00 O ATOM 69 ND2 ASN A 639 5.999 1.919 19.907 1.00 0.00 N ATOM 0 H ASN A 639 5.849 -1.215 17.656 1.00 0.00 H new ATOM 0 HA ASN A 639 3.963 0.196 19.311 1.00 0.00 H new ATOM 0 HB2 ASN A 639 6.100 0.786 17.487 1.00 0.00 H new ATOM 0 HB3 ASN A 639 4.665 1.595 16.890 1.00 0.00 H new ATOM 0 HD21 ASN A 639 6.149 2.606 20.646 1.00 0.00 H new ATOM 0 HD22 ASN A 639 6.390 0.981 19.996 1.00 0.00 H new ATOM 76 N GLY A 640 2.264 0.991 17.316 1.00 0.00 N ATOM 77 CA GLY A 640 1.045 0.994 16.529 1.00 0.00 C ATOM 78 C GLY A 640 -0.039 1.857 17.143 1.00 0.00 C ATOM 79 O GLY A 640 -0.996 1.359 17.738 1.00 0.00 O ATOM 0 H GLY A 640 2.492 1.882 17.757 1.00 0.00 H new ATOM 0 HA2 GLY A 640 1.266 1.354 15.524 1.00 0.00 H new ATOM 0 HA3 GLY A 640 0.678 -0.028 16.429 1.00 0.00 H new ATOM 83 N PRO A 641 0.104 3.183 17.004 1.00 0.00 N ATOM 84 CA PRO A 641 -0.862 4.145 17.544 1.00 0.00 C ATOM 85 C PRO A 641 -2.192 4.111 16.800 1.00 0.00 C ATOM 86 O PRO A 641 -2.432 4.917 15.900 1.00 0.00 O ATOM 87 CB PRO A 641 -0.169 5.495 17.342 1.00 0.00 C ATOM 88 CG PRO A 641 0.763 5.275 16.200 1.00 0.00 C ATOM 89 CD PRO A 641 1.219 3.846 16.307 1.00 0.00 C ATOM 0 HA PRO A 641 -1.113 3.931 18.583 1.00 0.00 H new ATOM 0 HB2 PRO A 641 -0.890 6.281 17.119 1.00 0.00 H new ATOM 0 HB3 PRO A 641 0.369 5.802 18.239 1.00 0.00 H new ATOM 0 HG2 PRO A 641 0.263 5.455 15.248 1.00 0.00 H new ATOM 0 HG3 PRO A 641 1.610 5.960 16.250 1.00 0.00 H new ATOM 0 HD2 PRO A 641 1.397 3.407 15.326 1.00 0.00 H new ATOM 0 HD3 PRO A 641 2.150 3.762 16.868 1.00 0.00 H new ATOM 97 N LYS A 642 -3.054 3.175 17.180 1.00 0.00 N ATOM 98 CA LYS A 642 -4.362 3.037 16.550 1.00 0.00 C ATOM 99 C LYS A 642 -5.233 2.045 17.315 1.00 0.00 C ATOM 100 O LYS A 642 -4.730 1.244 18.103 1.00 0.00 O ATOM 101 CB LYS A 642 -4.205 2.580 15.098 1.00 0.00 C ATOM 102 CG LYS A 642 -4.825 3.532 14.090 1.00 0.00 C ATOM 103 CD LYS A 642 -5.000 2.872 12.733 1.00 0.00 C ATOM 104 CE LYS A 642 -6.378 2.242 12.594 1.00 0.00 C ATOM 105 NZ LYS A 642 -6.561 1.597 11.264 1.00 0.00 N ATOM 0 H LYS A 642 -2.871 2.500 17.922 1.00 0.00 H new ATOM 0 HA LYS A 642 -4.851 4.011 16.568 1.00 0.00 H new ATOM 0 HB2 LYS A 642 -3.144 2.468 14.874 1.00 0.00 H new ATOM 0 HB3 LYS A 642 -4.661 1.596 14.984 1.00 0.00 H new ATOM 0 HG2 LYS A 642 -5.793 3.872 14.457 1.00 0.00 H new ATOM 0 HG3 LYS A 642 -4.195 4.415 13.987 1.00 0.00 H new ATOM 0 HD2 LYS A 642 -4.856 3.612 11.946 1.00 0.00 H new ATOM 0 HD3 LYS A 642 -4.234 2.108 12.597 1.00 0.00 H new ATOM 0 HE2 LYS A 642 -6.519 1.500 13.380 1.00 0.00 H new ATOM 0 HE3 LYS A 642 -7.143 3.006 12.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 -7.512 1.180 11.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 -6.451 2.310 10.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 -5.848 0.851 11.139 1.00 0.00 H new ATOM 119 N ILE A 643 -6.538 2.105 17.076 1.00 0.00 N ATOM 120 CA ILE A 643 -7.477 1.210 17.741 1.00 0.00 C ATOM 121 C ILE A 643 -8.766 1.071 16.939 1.00 0.00 C ATOM 122 O ILE A 643 -9.102 1.913 16.105 1.00 0.00 O ATOM 123 CB ILE A 643 -7.819 1.706 19.159 1.00 0.00 C ATOM 124 CG1 ILE A 643 -7.837 3.235 19.198 1.00 0.00 C ATOM 125 CG2 ILE A 643 -6.822 1.156 20.167 1.00 0.00 C ATOM 126 CD1 ILE A 643 -8.821 3.853 18.229 1.00 0.00 C ATOM 0 H ILE A 643 -6.969 2.763 16.427 1.00 0.00 H new ATOM 0 HA ILE A 643 -6.990 0.238 17.812 1.00 0.00 H new ATOM 0 HB ILE A 643 -8.812 1.344 19.425 1.00 0.00 H new ATOM 0 HG12 ILE A 643 -8.081 3.562 20.209 1.00 0.00 H new ATOM 0 HG13 ILE A 643 -6.837 3.608 18.975 1.00 0.00 H new ATOM 0 HG21 ILE A 643 -7.077 1.515 21.164 1.00 0.00 H new ATOM 0 HG22 ILE A 643 -6.855 0.067 20.154 1.00 0.00 H new ATOM 0 HG23 ILE A 643 -5.818 1.491 19.906 1.00 0.00 H new ATOM 0 HD11 ILE A 643 -8.780 4.939 18.311 1.00 0.00 H new ATOM 0 HD12 ILE A 643 -8.565 3.556 17.212 1.00 0.00 H new ATOM 0 HD13 ILE A 643 -9.828 3.509 18.465 1.00 0.00 H new ATOM 138 N PRO A 644 -9.509 -0.016 17.195 1.00 0.00 N ATOM 139 CA PRO A 644 -10.775 -0.290 16.509 1.00 0.00 C ATOM 140 C PRO A 644 -11.878 0.680 16.918 1.00 0.00 C ATOM 141 O PRO A 644 -11.626 1.663 17.615 1.00 0.00 O ATOM 142 CB PRO A 644 -11.121 -1.713 16.957 1.00 0.00 C ATOM 143 CG PRO A 644 -10.431 -1.875 18.268 1.00 0.00 C ATOM 144 CD PRO A 644 -9.170 -1.061 18.176 1.00 0.00 C ATOM 0 HA PRO A 644 -10.685 -0.179 15.428 1.00 0.00 H new ATOM 0 HB2 PRO A 644 -12.198 -1.846 17.057 1.00 0.00 H new ATOM 0 HB3 PRO A 644 -10.775 -2.451 16.233 1.00 0.00 H new ATOM 0 HG2 PRO A 644 -11.061 -1.527 19.086 1.00 0.00 H new ATOM 0 HG3 PRO A 644 -10.205 -2.923 18.463 1.00 0.00 H new ATOM 0 HD2 PRO A 644 -8.897 -0.633 19.141 1.00 0.00 H new ATOM 0 HD3 PRO A 644 -8.325 -1.665 17.844 1.00 0.00 H new ATOM 152 N SER A 645 -13.101 0.397 16.480 1.00 0.00 N ATOM 153 CA SER A 645 -14.242 1.247 16.798 1.00 0.00 C ATOM 154 C SER A 645 -14.561 1.192 18.289 1.00 0.00 C ATOM 155 O SER A 645 -14.993 2.183 18.879 1.00 0.00 O ATOM 156 CB SER A 645 -15.466 0.818 15.987 1.00 0.00 C ATOM 157 OG SER A 645 -15.811 1.801 15.026 1.00 0.00 O ATOM 0 H SER A 645 -13.327 -0.414 15.904 1.00 0.00 H new ATOM 0 HA SER A 645 -13.983 2.273 16.537 1.00 0.00 H new ATOM 0 HB2 SER A 645 -15.261 -0.128 15.486 1.00 0.00 H new ATOM 0 HB3 SER A 645 -16.309 0.648 16.657 1.00 0.00 H new ATOM 0 HG SER A 645 -16.075 1.363 14.190 1.00 0.00 H new ATOM 163 N ILE A 646 -14.346 0.028 18.891 1.00 0.00 N ATOM 164 CA ILE A 646 -14.610 -0.157 20.313 1.00 0.00 C ATOM 165 C ILE A 646 -13.961 0.948 21.140 1.00 0.00 C ATOM 166 O ILE A 646 -14.480 1.341 22.185 1.00 0.00 O ATOM 167 CB ILE A 646 -14.097 -1.522 20.808 1.00 0.00 C ATOM 168 CG1 ILE A 646 -14.697 -2.652 19.968 1.00 0.00 C ATOM 169 CG2 ILE A 646 -14.434 -1.712 22.280 1.00 0.00 C ATOM 170 CD1 ILE A 646 -13.660 -3.575 19.369 1.00 0.00 C ATOM 0 H ILE A 646 -13.990 -0.802 18.417 1.00 0.00 H new ATOM 0 HA ILE A 646 -15.692 -0.117 20.441 1.00 0.00 H new ATOM 0 HB ILE A 646 -13.013 -1.549 20.697 1.00 0.00 H new ATOM 0 HG12 ILE A 646 -15.375 -3.236 20.590 1.00 0.00 H new ATOM 0 HG13 ILE A 646 -15.294 -2.219 19.165 1.00 0.00 H new ATOM 0 HG21 ILE A 646 -14.065 -2.681 22.616 1.00 0.00 H new ATOM 0 HG22 ILE A 646 -13.964 -0.922 22.866 1.00 0.00 H new ATOM 0 HG23 ILE A 646 -15.515 -1.669 22.414 1.00 0.00 H new ATOM 0 HD11 ILE A 646 -14.157 -4.351 18.787 1.00 0.00 H new ATOM 0 HD12 ILE A 646 -12.996 -3.004 18.720 1.00 0.00 H new ATOM 0 HD13 ILE A 646 -13.079 -4.036 20.167 1.00 0.00 H new ATOM 182 N ALA A 647 -12.825 1.446 20.665 1.00 0.00 N ATOM 183 CA ALA A 647 -12.107 2.508 21.358 1.00 0.00 C ATOM 184 C ALA A 647 -13.032 3.677 21.678 1.00 0.00 C ATOM 185 O ALA A 647 -12.828 4.394 22.659 1.00 0.00 O ATOM 186 CB ALA A 647 -10.926 2.980 20.522 1.00 0.00 C ATOM 0 H ALA A 647 -12.382 1.131 19.802 1.00 0.00 H new ATOM 0 HA ALA A 647 -11.733 2.106 22.300 1.00 0.00 H new ATOM 0 HB1 ALA A 647 -10.399 3.773 21.052 1.00 0.00 H new ATOM 0 HB2 ALA A 647 -10.246 2.146 20.349 1.00 0.00 H new ATOM 0 HB3 ALA A 647 -11.286 3.359 19.566 1.00 0.00 H new ATOM 192 N THR A 648 -14.050 3.867 20.844 1.00 0.00 N ATOM 193 CA THR A 648 -15.005 4.950 21.037 1.00 0.00 C ATOM 194 C THR A 648 -15.537 4.966 22.466 1.00 0.00 C ATOM 195 O THR A 648 -15.839 6.025 23.014 1.00 0.00 O ATOM 196 CB THR A 648 -16.191 4.834 20.061 1.00 0.00 C ATOM 197 OG1 THR A 648 -15.719 4.873 18.710 1.00 0.00 O ATOM 198 CG2 THR A 648 -17.190 5.959 20.287 1.00 0.00 C ATOM 0 H THR A 648 -14.234 3.284 20.028 1.00 0.00 H new ATOM 0 HA THR A 648 -14.472 5.880 20.840 1.00 0.00 H new ATOM 0 HB THR A 648 -16.691 3.883 20.243 1.00 0.00 H new ATOM 0 HG1 THR A 648 -15.370 3.992 18.460 1.00 0.00 H new ATOM 0 HG21 THR A 648 -18.019 5.856 19.586 1.00 0.00 H new ATOM 0 HG22 THR A 648 -17.569 5.909 21.308 1.00 0.00 H new ATOM 0 HG23 THR A 648 -16.699 6.919 20.129 1.00 0.00 H new ATOM 206 N GLY A 649 -15.648 3.784 23.064 1.00 0.00 N ATOM 207 CA GLY A 649 -16.143 3.685 24.425 1.00 0.00 C ATOM 208 C GLY A 649 -15.190 4.294 25.434 1.00 0.00 C ATOM 209 O GLY A 649 -15.617 4.829 26.457 1.00 0.00 O ATOM 0 H GLY A 649 -15.404 2.893 22.631 1.00 0.00 H new ATOM 0 HA2 GLY A 649 -17.109 4.185 24.494 1.00 0.00 H new ATOM 0 HA3 GLY A 649 -16.308 2.637 24.673 1.00 0.00 H new ATOM 213 N MET A 650 -13.895 4.210 25.148 1.00 0.00 N ATOM 214 CA MET A 650 -12.879 4.756 26.040 1.00 0.00 C ATOM 215 C MET A 650 -12.956 6.279 26.084 1.00 0.00 C ATOM 216 O MET A 650 -12.855 6.886 27.150 1.00 0.00 O ATOM 217 CB MET A 650 -11.484 4.317 25.589 1.00 0.00 C ATOM 218 CG MET A 650 -10.965 3.093 26.324 1.00 0.00 C ATOM 219 SD MET A 650 -10.492 3.453 28.026 1.00 0.00 S ATOM 220 CE MET A 650 -11.513 2.283 28.917 1.00 0.00 C ATOM 0 H MET A 650 -13.525 3.769 24.306 1.00 0.00 H new ATOM 0 HA MET A 650 -13.067 4.371 27.042 1.00 0.00 H new ATOM 0 HB2 MET A 650 -11.506 4.106 24.520 1.00 0.00 H new ATOM 0 HB3 MET A 650 -10.787 5.142 25.737 1.00 0.00 H new ATOM 0 HG2 MET A 650 -11.733 2.319 26.320 1.00 0.00 H new ATOM 0 HG3 MET A 650 -10.105 2.691 25.789 1.00 0.00 H new ATOM 0 HE1 MET A 650 -11.333 2.384 29.987 1.00 0.00 H new ATOM 0 HE2 MET A 650 -12.564 2.482 28.706 1.00 0.00 H new ATOM 0 HE3 MET A 650 -11.265 1.270 28.601 1.00 0.00 H new ATOM 230 N VAL A 651 -13.134 6.892 24.918 1.00 0.00 N ATOM 231 CA VAL A 651 -13.226 8.344 24.823 1.00 0.00 C ATOM 232 C VAL A 651 -14.489 8.861 25.502 1.00 0.00 C ATOM 233 O VAL A 651 -14.429 9.729 26.372 1.00 0.00 O ATOM 234 CB VAL A 651 -13.216 8.813 23.356 1.00 0.00 C ATOM 235 CG1 VAL A 651 -13.201 10.332 23.281 1.00 0.00 C ATOM 236 CG2 VAL A 651 -12.025 8.222 22.616 1.00 0.00 C ATOM 0 H VAL A 651 -13.217 6.405 24.026 1.00 0.00 H new ATOM 0 HA VAL A 651 -12.352 8.750 25.332 1.00 0.00 H new ATOM 0 HB VAL A 651 -14.127 8.459 22.873 1.00 0.00 H new ATOM 0 HG11 VAL A 651 -13.194 10.645 22.237 1.00 0.00 H new ATOM 0 HG12 VAL A 651 -14.089 10.729 23.773 1.00 0.00 H new ATOM 0 HG13 VAL A 651 -12.309 10.712 23.779 1.00 0.00 H new ATOM 0 HG21 VAL A 651 -12.034 8.564 21.581 1.00 0.00 H new ATOM 0 HG22 VAL A 651 -11.101 8.544 23.097 1.00 0.00 H new ATOM 0 HG23 VAL A 651 -12.086 7.134 22.639 1.00 0.00 H new ATOM 246 N GLY A 652 -15.635 8.320 25.099 1.00 0.00 N ATOM 247 CA GLY A 652 -16.897 8.738 25.679 1.00 0.00 C ATOM 248 C GLY A 652 -16.937 8.545 27.182 1.00 0.00 C ATOM 249 O GLY A 652 -17.551 9.334 27.900 1.00 0.00 O ATOM 0 H GLY A 652 -15.711 7.600 24.381 1.00 0.00 H new ATOM 0 HA2 GLY A 652 -17.070 9.789 25.446 1.00 0.00 H new ATOM 0 HA3 GLY A 652 -17.709 8.172 25.221 1.00 0.00 H new ATOM 253 N ALA A 653 -16.282 7.491 27.659 1.00 0.00 N ATOM 254 CA ALA A 653 -16.245 7.197 29.086 1.00 0.00 C ATOM 255 C ALA A 653 -15.487 8.278 29.850 1.00 0.00 C ATOM 256 O ALA A 653 -15.973 8.799 30.854 1.00 0.00 O ATOM 257 CB ALA A 653 -15.613 5.835 29.328 1.00 0.00 C ATOM 0 H ALA A 653 -15.770 6.827 27.078 1.00 0.00 H new ATOM 0 HA ALA A 653 -17.271 7.180 29.455 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -15.592 5.629 30.398 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -16.198 5.067 28.822 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -14.595 5.832 28.938 1.00 0.00 H new ATOM 263 N LEU A 654 -14.294 8.609 29.368 1.00 0.00 N ATOM 264 CA LEU A 654 -13.468 9.628 30.007 1.00 0.00 C ATOM 265 C LEU A 654 -14.205 10.962 30.076 1.00 0.00 C ATOM 266 O LEU A 654 -14.254 11.602 31.127 1.00 0.00 O ATOM 267 CB LEU A 654 -12.153 9.798 29.243 1.00 0.00 C ATOM 268 CG LEU A 654 -11.170 8.631 29.333 1.00 0.00 C ATOM 269 CD1 LEU A 654 -9.890 8.953 28.577 1.00 0.00 C ATOM 270 CD2 LEU A 654 -10.864 8.301 30.786 1.00 0.00 C ATOM 0 H LEU A 654 -13.877 8.187 28.538 1.00 0.00 H new ATOM 0 HA LEU A 654 -13.252 9.301 31.024 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -12.386 9.971 28.192 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -11.656 10.695 29.611 1.00 0.00 H new ATOM 0 HG LEU A 654 -11.631 7.757 28.873 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -9.202 8.111 28.652 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -10.124 9.139 27.529 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -9.426 9.840 29.008 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -10.163 7.468 30.830 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -10.424 9.172 31.272 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -11.786 8.027 31.299 1.00 0.00 H new ATOM 282 N LEU A 655 -14.779 11.374 28.952 1.00 0.00 N ATOM 283 CA LEU A 655 -15.517 12.631 28.885 1.00 0.00 C ATOM 284 C LEU A 655 -16.593 12.689 29.965 1.00 0.00 C ATOM 285 O LEU A 655 -16.606 13.599 30.795 1.00 0.00 O ATOM 286 CB LEU A 655 -16.154 12.798 27.504 1.00 0.00 C ATOM 287 CG LEU A 655 -15.309 13.529 26.460 1.00 0.00 C ATOM 288 CD1 LEU A 655 -14.484 12.538 25.653 1.00 0.00 C ATOM 289 CD2 LEU A 655 -16.196 14.359 25.543 1.00 0.00 C ATOM 0 H LEU A 655 -14.748 10.856 28.074 1.00 0.00 H new ATOM 0 HA LEU A 655 -14.814 13.446 29.055 1.00 0.00 H new ATOM 0 HB2 LEU A 655 -16.399 11.809 27.117 1.00 0.00 H new ATOM 0 HB3 LEU A 655 -17.095 13.336 27.622 1.00 0.00 H new ATOM 0 HG LEU A 655 -14.626 14.202 26.979 1.00 0.00 H new ATOM 0 HD11 LEU A 655 -13.889 13.076 24.915 1.00 0.00 H new ATOM 0 HD12 LEU A 655 -13.822 11.987 26.321 1.00 0.00 H new ATOM 0 HD13 LEU A 655 -15.149 11.840 25.144 1.00 0.00 H new ATOM 0 HD21 LEU A 655 -15.578 14.872 24.806 1.00 0.00 H new ATOM 0 HD22 LEU A 655 -16.903 13.706 25.032 1.00 0.00 H new ATOM 0 HD23 LEU A 655 -16.743 15.094 26.133 1.00 0.00 H new ATOM 301 N LEU A 656 -17.492 11.711 29.949 1.00 0.00 N ATOM 302 CA LEU A 656 -18.572 11.649 30.928 1.00 0.00 C ATOM 303 C LEU A 656 -18.016 11.560 32.346 1.00 0.00 C ATOM 304 O LEU A 656 -18.521 12.208 33.264 1.00 0.00 O ATOM 305 CB LEU A 656 -19.475 10.448 30.646 1.00 0.00 C ATOM 306 CG LEU A 656 -20.662 10.704 29.717 1.00 0.00 C ATOM 307 CD1 LEU A 656 -20.457 10.004 28.383 1.00 0.00 C ATOM 308 CD2 LEU A 656 -21.958 10.244 30.369 1.00 0.00 C ATOM 0 H LEU A 656 -17.495 10.950 29.269 1.00 0.00 H new ATOM 0 HA LEU A 656 -19.159 12.564 30.844 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -18.866 9.654 30.214 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -19.857 10.075 31.596 1.00 0.00 H new ATOM 0 HG LEU A 656 -20.731 11.776 29.534 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -21.312 10.198 27.735 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -19.550 10.381 27.910 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -20.361 8.931 28.546 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -22.792 10.434 29.694 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -21.899 9.177 30.582 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -22.112 10.792 31.299 1.00 0.00 H new ATOM 320 N LEU A 657 -16.973 10.756 32.517 1.00 0.00 N ATOM 321 CA LEU A 657 -16.346 10.583 33.823 1.00 0.00 C ATOM 322 C LEU A 657 -16.046 11.934 34.466 1.00 0.00 C ATOM 323 O LEU A 657 -16.366 12.163 35.633 1.00 0.00 O ATOM 324 CB LEU A 657 -15.056 9.772 33.689 1.00 0.00 C ATOM 325 CG LEU A 657 -15.201 8.255 33.814 1.00 0.00 C ATOM 326 CD1 LEU A 657 -13.914 7.560 33.399 1.00 0.00 C ATOM 327 CD2 LEU A 657 -15.582 7.871 35.236 1.00 0.00 C ATOM 0 H LEU A 657 -16.543 10.213 31.768 1.00 0.00 H new ATOM 0 HA LEU A 657 -17.043 10.042 34.464 1.00 0.00 H new ATOM 0 HB2 LEU A 657 -14.609 9.996 32.720 1.00 0.00 H new ATOM 0 HB3 LEU A 657 -14.355 10.114 34.450 1.00 0.00 H new ATOM 0 HG LEU A 657 -15.998 7.929 33.145 1.00 0.00 H new ATOM 0 HD11 LEU A 657 -14.036 6.481 33.495 1.00 0.00 H new ATOM 0 HD12 LEU A 657 -13.684 7.809 32.363 1.00 0.00 H new ATOM 0 HD13 LEU A 657 -13.098 7.891 34.042 1.00 0.00 H new ATOM 0 HD21 LEU A 657 -15.681 6.788 35.306 1.00 0.00 H new ATOM 0 HD22 LEU A 657 -14.808 8.210 35.924 1.00 0.00 H new ATOM 0 HD23 LEU A 657 -16.531 8.340 35.498 1.00 0.00 H new ATOM 339 N LEU A 658 -15.433 12.826 33.697 1.00 0.00 N ATOM 340 CA LEU A 658 -15.091 14.156 34.190 1.00 0.00 C ATOM 341 C LEU A 658 -16.349 14.976 34.459 1.00 0.00 C ATOM 342 O LEU A 658 -16.425 15.711 35.444 1.00 0.00 O ATOM 343 CB LEU A 658 -14.201 14.883 33.181 1.00 0.00 C ATOM 344 CG LEU A 658 -12.696 14.651 33.325 1.00 0.00 C ATOM 345 CD1 LEU A 658 -12.318 13.267 32.821 1.00 0.00 C ATOM 346 CD2 LEU A 658 -11.917 15.724 32.577 1.00 0.00 C ATOM 0 H LEU A 658 -15.162 12.653 32.729 1.00 0.00 H new ATOM 0 HA LEU A 658 -14.547 14.040 35.127 1.00 0.00 H new ATOM 0 HB2 LEU A 658 -14.501 14.580 32.178 1.00 0.00 H new ATOM 0 HB3 LEU A 658 -14.393 15.953 33.262 1.00 0.00 H new ATOM 0 HG LEU A 658 -12.438 14.713 34.382 1.00 0.00 H new ATOM 0 HD11 LEU A 658 -11.244 13.120 32.932 1.00 0.00 H new ATOM 0 HD12 LEU A 658 -12.849 12.511 33.400 1.00 0.00 H new ATOM 0 HD13 LEU A 658 -12.590 13.176 31.770 1.00 0.00 H new ATOM 0 HD21 LEU A 658 -10.848 15.543 32.690 1.00 0.00 H new ATOM 0 HD22 LEU A 658 -12.180 15.694 31.520 1.00 0.00 H new ATOM 0 HD23 LEU A 658 -12.164 16.704 32.985 1.00 0.00 H new ATOM 358 N VAL A 659 -17.335 14.844 33.578 1.00 0.00 N ATOM 359 CA VAL A 659 -18.591 15.570 33.721 1.00 0.00 C ATOM 360 C VAL A 659 -19.306 15.183 35.011 1.00 0.00 C ATOM 361 O VAL A 659 -19.804 16.041 35.739 1.00 0.00 O ATOM 362 CB VAL A 659 -19.531 15.308 32.529 1.00 0.00 C ATOM 363 CG1 VAL A 659 -20.725 16.249 32.573 1.00 0.00 C ATOM 364 CG2 VAL A 659 -18.777 15.453 31.216 1.00 0.00 C ATOM 0 H VAL A 659 -17.288 14.241 32.757 1.00 0.00 H new ATOM 0 HA VAL A 659 -18.341 16.630 33.751 1.00 0.00 H new ATOM 0 HB VAL A 659 -19.902 14.285 32.599 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -21.378 16.049 31.723 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -21.278 16.093 33.499 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -20.377 17.281 32.528 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -19.456 15.265 30.384 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -18.377 16.464 31.136 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -17.958 14.735 31.186 1.00 0.00 H new ATOM 374 N VAL A 660 -19.351 13.884 35.289 1.00 0.00 N ATOM 375 CA VAL A 660 -20.003 13.382 36.492 1.00 0.00 C ATOM 376 C VAL A 660 -19.296 13.879 37.748 1.00 0.00 C ATOM 377 O VAL A 660 -19.940 14.260 38.725 1.00 0.00 O ATOM 378 CB VAL A 660 -20.038 11.842 36.511 1.00 0.00 C ATOM 379 CG1 VAL A 660 -20.722 11.338 37.773 1.00 0.00 C ATOM 380 CG2 VAL A 660 -20.735 11.310 35.268 1.00 0.00 C ATOM 0 H VAL A 660 -18.943 13.160 34.697 1.00 0.00 H new ATOM 0 HA VAL A 660 -21.025 13.761 36.480 1.00 0.00 H new ATOM 0 HB VAL A 660 -19.012 11.473 36.511 1.00 0.00 H new ATOM 0 HG11 VAL A 660 -20.737 10.248 37.768 1.00 0.00 H new ATOM 0 HG12 VAL A 660 -20.176 11.690 38.648 1.00 0.00 H new ATOM 0 HG13 VAL A 660 -21.744 11.715 37.808 1.00 0.00 H new ATOM 0 HG21 VAL A 660 -20.751 10.221 35.298 1.00 0.00 H new ATOM 0 HG22 VAL A 660 -21.757 11.687 35.235 1.00 0.00 H new ATOM 0 HG23 VAL A 660 -20.197 11.641 34.380 1.00 0.00 H new ATOM 390 N ALA A 661 -17.968 13.872 37.715 1.00 0.00 N ATOM 391 CA ALA A 661 -17.173 14.324 38.850 1.00 0.00 C ATOM 392 C ALA A 661 -17.486 15.776 39.195 1.00 0.00 C ATOM 393 O ALA A 661 -17.583 16.139 40.368 1.00 0.00 O ATOM 394 CB ALA A 661 -15.690 14.158 38.555 1.00 0.00 C ATOM 0 H ALA A 661 -17.420 13.558 36.914 1.00 0.00 H new ATOM 0 HA ALA A 661 -17.432 13.709 39.712 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -15.108 14.500 39.411 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -15.472 13.107 38.364 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -15.425 14.748 37.678 1.00 0.00 H new ATOM 400 N LEU A 662 -17.642 16.603 38.167 1.00 0.00 N ATOM 401 CA LEU A 662 -17.943 18.017 38.362 1.00 0.00 C ATOM 402 C LEU A 662 -19.333 18.200 38.965 1.00 0.00 C ATOM 403 O LEU A 662 -19.540 19.056 39.824 1.00 0.00 O ATOM 404 CB LEU A 662 -17.850 18.767 37.032 1.00 0.00 C ATOM 405 CG LEU A 662 -16.487 19.375 36.698 1.00 0.00 C ATOM 406 CD1 LEU A 662 -15.427 18.288 36.606 1.00 0.00 C ATOM 407 CD2 LEU A 662 -16.559 20.164 35.400 1.00 0.00 C ATOM 0 H LEU A 662 -17.565 16.319 37.190 1.00 0.00 H new ATOM 0 HA LEU A 662 -17.209 18.427 39.056 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -18.126 18.081 36.231 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -18.591 19.566 37.036 1.00 0.00 H new ATOM 0 HG LEU A 662 -16.208 20.059 37.500 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -14.464 18.739 36.368 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -15.357 17.766 37.560 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -15.700 17.579 35.824 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -15.580 20.589 35.178 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -16.859 19.502 34.588 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -17.289 20.967 35.502 1.00 0.00 H new ATOM 419 N GLY A 663 -20.281 17.387 38.510 1.00 0.00 N ATOM 420 CA GLY A 663 -21.638 17.473 39.017 1.00 0.00 C ATOM 421 C GLY A 663 -21.729 17.135 40.492 1.00 0.00 C ATOM 422 O GLY A 663 -22.333 17.875 41.269 1.00 0.00 O ATOM 0 H GLY A 663 -20.134 16.670 37.799 1.00 0.00 H new ATOM 0 HA2 GLY A 663 -22.020 18.481 38.854 1.00 0.00 H new ATOM 0 HA3 GLY A 663 -22.277 16.795 38.452 1.00 0.00 H new ATOM 426 N ILE A 664 -21.129 16.014 40.878 1.00 0.00 N ATOM 427 CA ILE A 664 -21.145 15.580 42.269 1.00 0.00 C ATOM 428 C ILE A 664 -20.508 16.625 43.179 1.00 0.00 C ATOM 429 O ILE A 664 -21.129 17.095 44.131 1.00 0.00 O ATOM 430 CB ILE A 664 -20.407 14.240 42.450 1.00 0.00 C ATOM 431 CG1 ILE A 664 -20.947 13.199 41.468 1.00 0.00 C ATOM 432 CG2 ILE A 664 -20.546 13.747 43.882 1.00 0.00 C ATOM 433 CD1 ILE A 664 -19.886 12.261 40.936 1.00 0.00 C ATOM 0 H ILE A 664 -20.626 15.390 40.247 1.00 0.00 H new ATOM 0 HA ILE A 664 -22.191 15.450 42.546 1.00 0.00 H new ATOM 0 HB ILE A 664 -19.348 14.395 42.241 1.00 0.00 H new ATOM 0 HG12 ILE A 664 -21.723 12.614 41.962 1.00 0.00 H new ATOM 0 HG13 ILE A 664 -21.419 13.712 40.630 1.00 0.00 H new ATOM 0 HG21 ILE A 664 -20.019 12.799 43.993 1.00 0.00 H new ATOM 0 HG22 ILE A 664 -20.118 14.482 44.563 1.00 0.00 H new ATOM 0 HG23 ILE A 664 -21.601 13.605 44.117 1.00 0.00 H new ATOM 0 HD11 ILE A 664 -20.341 11.551 40.246 1.00 0.00 H new ATOM 0 HD12 ILE A 664 -19.121 12.836 40.413 1.00 0.00 H new ATOM 0 HD13 ILE A 664 -19.430 11.720 41.765 1.00 0.00 H new ATOM 445 N GLY A 665 -19.264 16.985 42.878 1.00 0.00 N ATOM 446 CA GLY A 665 -18.564 17.974 43.676 1.00 0.00 C ATOM 447 C GLY A 665 -19.395 19.219 43.917 1.00 0.00 C ATOM 448 O GLY A 665 -19.709 19.553 45.060 1.00 0.00 O ATOM 0 H GLY A 665 -18.729 16.609 42.095 1.00 0.00 H new ATOM 0 HA2 GLY A 665 -18.288 17.534 44.634 1.00 0.00 H new ATOM 0 HA3 GLY A 665 -17.637 18.251 43.174 1.00 0.00 H new ATOM 452 N LEU A 666 -19.751 19.908 42.839 1.00 0.00 N ATOM 453 CA LEU A 666 -20.550 21.125 42.938 1.00 0.00 C ATOM 454 C LEU A 666 -21.802 20.887 43.776 1.00 0.00 C ATOM 455 O LEU A 666 -22.272 21.784 44.477 1.00 0.00 O ATOM 456 CB LEU A 666 -20.941 21.616 41.543 1.00 0.00 C ATOM 457 CG LEU A 666 -19.960 22.578 40.871 1.00 0.00 C ATOM 458 CD1 LEU A 666 -19.696 23.781 41.763 1.00 0.00 C ATOM 459 CD2 LEU A 666 -18.659 21.864 40.536 1.00 0.00 C ATOM 0 H LEU A 666 -19.499 19.645 41.886 1.00 0.00 H new ATOM 0 HA LEU A 666 -19.947 21.888 43.429 1.00 0.00 H new ATOM 0 HB2 LEU A 666 -21.068 20.748 40.896 1.00 0.00 H new ATOM 0 HB3 LEU A 666 -21.912 22.107 41.611 1.00 0.00 H new ATOM 0 HG LEU A 666 -20.407 22.932 39.942 1.00 0.00 H new ATOM 0 HD11 LEU A 666 -18.996 24.454 41.268 1.00 0.00 H new ATOM 0 HD12 LEU A 666 -20.632 24.306 41.952 1.00 0.00 H new ATOM 0 HD13 LEU A 666 -19.270 23.446 42.709 1.00 0.00 H new ATOM 0 HD21 LEU A 666 -17.973 22.563 40.058 1.00 0.00 H new ATOM 0 HD22 LEU A 666 -18.208 21.481 41.451 1.00 0.00 H new ATOM 0 HD23 LEU A 666 -18.863 21.035 39.858 1.00 0.00 H new ATOM 471 N PHE A 667 -22.338 19.674 43.699 1.00 0.00 N ATOM 472 CA PHE A 667 -23.535 19.318 44.452 1.00 0.00 C ATOM 473 C PHE A 667 -23.277 19.393 45.954 1.00 0.00 C ATOM 474 O PHE A 667 -24.101 19.905 46.711 1.00 0.00 O ATOM 475 CB PHE A 667 -24.002 17.910 44.073 1.00 0.00 C ATOM 476 CG PHE A 667 -25.477 17.697 44.259 1.00 0.00 C ATOM 477 CD1 PHE A 667 -25.948 16.615 44.984 1.00 0.00 C ATOM 478 CD2 PHE A 667 -26.392 18.579 43.707 1.00 0.00 C ATOM 479 CE1 PHE A 667 -27.305 16.416 45.157 1.00 0.00 C ATOM 480 CE2 PHE A 667 -27.750 18.385 43.877 1.00 0.00 C ATOM 481 CZ PHE A 667 -28.207 17.302 44.602 1.00 0.00 C ATOM 0 H PHE A 667 -21.963 18.921 43.123 1.00 0.00 H new ATOM 0 HA PHE A 667 -24.318 20.034 44.200 1.00 0.00 H new ATOM 0 HB2 PHE A 667 -23.744 17.718 43.031 1.00 0.00 H new ATOM 0 HB3 PHE A 667 -23.459 17.181 44.675 1.00 0.00 H new ATOM 0 HD1 PHE A 667 -25.247 15.918 45.419 1.00 0.00 H new ATOM 0 HD2 PHE A 667 -26.040 19.427 43.138 1.00 0.00 H new ATOM 0 HE1 PHE A 667 -27.659 15.569 45.725 1.00 0.00 H new ATOM 0 HE2 PHE A 667 -28.453 19.080 43.443 1.00 0.00 H new ATOM 0 HZ PHE A 667 -29.268 17.148 44.735 1.00 0.00 H new ATOM 491 N MET A 668 -22.127 18.879 46.376 1.00 0.00 N ATOM 492 CA MET A 668 -21.759 18.889 47.788 1.00 0.00 C ATOM 493 C MET A 668 -21.356 20.291 48.235 1.00 0.00 C ATOM 494 O MET A 668 -21.635 20.696 49.363 1.00 0.00 O ATOM 495 CB MET A 668 -20.611 17.910 48.044 1.00 0.00 C ATOM 496 CG MET A 668 -21.001 16.453 47.852 1.00 0.00 C ATOM 497 SD MET A 668 -21.823 15.758 49.298 1.00 0.00 S ATOM 498 CE MET A 668 -20.424 15.082 50.190 1.00 0.00 C ATOM 0 H MET A 668 -21.434 18.451 45.762 1.00 0.00 H new ATOM 0 HA MET A 668 -22.629 18.578 48.367 1.00 0.00 H new ATOM 0 HB2 MET A 668 -19.785 18.148 47.374 1.00 0.00 H new ATOM 0 HB3 MET A 668 -20.246 18.049 49.062 1.00 0.00 H new ATOM 0 HG2 MET A 668 -21.660 16.368 46.988 1.00 0.00 H new ATOM 0 HG3 MET A 668 -20.108 15.868 47.630 1.00 0.00 H new ATOM 0 HE1 MET A 668 -20.771 14.616 51.112 1.00 0.00 H new ATOM 0 HE2 MET A 668 -19.924 14.336 49.572 1.00 0.00 H new ATOM 0 HE3 MET A 668 -19.724 15.882 50.429 1.00 0.00 H new ATOM 508 N ARG A 669 -20.700 21.026 47.343 1.00 0.00 N ATOM 509 CA ARG A 669 -20.258 22.382 47.647 1.00 0.00 C ATOM 510 C ARG A 669 -21.452 23.309 47.855 1.00 0.00 C ATOM 511 O ARG A 669 -21.412 24.211 48.691 1.00 0.00 O ATOM 512 CB ARG A 669 -19.373 22.917 46.521 1.00 0.00 C ATOM 513 CG ARG A 669 -18.063 22.162 46.364 1.00 0.00 C ATOM 514 CD ARG A 669 -17.132 22.859 45.384 1.00 0.00 C ATOM 515 NE ARG A 669 -15.780 22.308 45.428 1.00 0.00 N ATOM 516 CZ ARG A 669 -14.943 22.494 46.442 1.00 0.00 C ATOM 517 NH1 ARG A 669 -15.318 23.213 47.492 1.00 0.00 N ATOM 518 NH2 ARG A 669 -13.729 21.961 46.409 1.00 0.00 N ATOM 0 H ARG A 669 -20.463 20.705 46.404 1.00 0.00 H new ATOM 0 HA ARG A 669 -19.679 22.350 48.570 1.00 0.00 H new ATOM 0 HB2 ARG A 669 -19.925 22.869 45.582 1.00 0.00 H new ATOM 0 HB3 ARG A 669 -19.156 23.968 46.709 1.00 0.00 H new ATOM 0 HG2 ARG A 669 -17.573 22.075 47.334 1.00 0.00 H new ATOM 0 HG3 ARG A 669 -18.265 21.149 46.017 1.00 0.00 H new ATOM 0 HD2 ARG A 669 -17.530 22.762 44.374 1.00 0.00 H new ATOM 0 HD3 ARG A 669 -17.097 23.924 45.612 1.00 0.00 H new ATOM 0 HE ARG A 669 -15.461 21.750 44.636 1.00 0.00 H new ATOM 0 HH11 ARG A 669 -16.251 23.624 47.522 1.00 0.00 H new ATOM 0 HH12 ARG A 669 -14.673 23.354 48.270 1.00 0.00 H new ATOM 0 HH21 ARG A 669 -13.437 21.407 45.604 1.00 0.00 H new ATOM 0 HH22 ARG A 669 -13.087 22.105 47.189 1.00 0.00 H new ATOM 532 N ARG A 670 -22.513 23.080 47.087 1.00 0.00 N ATOM 533 CA ARG A 670 -23.717 23.895 47.186 1.00 0.00 C ATOM 534 C ARG A 670 -24.806 23.166 47.968 1.00 0.00 C ATOM 535 O ARG A 670 -25.993 23.305 47.675 1.00 0.00 O ATOM 536 CB ARG A 670 -24.231 24.255 45.790 1.00 0.00 C ATOM 537 CG ARG A 670 -23.274 25.127 44.995 1.00 0.00 C ATOM 538 CD ARG A 670 -23.461 26.601 45.322 1.00 0.00 C ATOM 539 NE ARG A 670 -22.815 27.466 44.339 1.00 0.00 N ATOM 540 CZ ARG A 670 -22.757 28.788 44.448 1.00 0.00 C ATOM 541 NH1 ARG A 670 -23.304 29.395 45.493 1.00 0.00 N ATOM 542 NH2 ARG A 670 -22.151 29.507 43.512 1.00 0.00 N ATOM 0 H ARG A 670 -22.562 22.337 46.390 1.00 0.00 H new ATOM 0 HA ARG A 670 -23.462 24.810 47.720 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -24.420 23.337 45.234 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -25.186 24.772 45.886 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -22.247 24.833 45.211 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -23.434 24.967 43.929 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -24.526 26.831 45.363 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -23.052 26.808 46.311 1.00 0.00 H new ATOM 0 HE ARG A 670 -22.384 27.031 43.523 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -23.770 28.846 46.215 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -23.258 30.411 45.574 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -21.729 29.044 42.707 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -22.107 30.522 43.597 1.00 0.00 H new ATOM 556 N ARG A 671 -24.392 22.388 48.962 1.00 0.00 N ATOM 557 CA ARG A 671 -25.331 21.635 49.785 1.00 0.00 C ATOM 558 C ARG A 671 -26.152 22.571 50.668 1.00 0.00 C ATOM 559 O ARG A 671 -27.338 22.337 50.904 1.00 0.00 O ATOM 560 CB ARG A 671 -24.582 20.623 50.654 1.00 0.00 C ATOM 561 CG ARG A 671 -23.577 21.258 51.601 1.00 0.00 C ATOM 562 CD ARG A 671 -22.669 20.214 52.232 1.00 0.00 C ATOM 563 NE ARG A 671 -23.387 19.367 53.181 1.00 0.00 N ATOM 564 CZ ARG A 671 -22.790 18.491 53.982 1.00 0.00 C ATOM 565 NH1 ARG A 671 -21.472 18.349 53.949 1.00 0.00 N ATOM 566 NH2 ARG A 671 -23.512 17.757 54.819 1.00 0.00 N ATOM 0 H ARG A 671 -23.412 22.262 49.217 1.00 0.00 H new ATOM 0 HA ARG A 671 -26.011 21.101 49.121 1.00 0.00 H new ATOM 0 HB2 ARG A 671 -25.305 20.051 51.236 1.00 0.00 H new ATOM 0 HB3 ARG A 671 -24.062 19.916 50.007 1.00 0.00 H new ATOM 0 HG2 ARG A 671 -22.974 21.986 51.058 1.00 0.00 H new ATOM 0 HG3 ARG A 671 -24.106 21.802 52.383 1.00 0.00 H new ATOM 0 HD2 ARG A 671 -22.232 19.593 51.450 1.00 0.00 H new ATOM 0 HD3 ARG A 671 -21.844 20.711 52.742 1.00 0.00 H new ATOM 0 HE ARG A 671 -24.402 19.453 53.232 1.00 0.00 H new ATOM 0 HH11 ARG A 671 -20.914 18.913 53.308 1.00 0.00 H new ATOM 0 HH12 ARG A 671 -21.016 17.676 54.565 1.00 0.00 H new ATOM 0 HH21 ARG A 671 -24.526 17.865 54.848 1.00 0.00 H new ATOM 0 HH22 ARG A 671 -23.053 17.085 55.434 1.00 0.00 H new ATOM 580 N HIS A 672 -25.512 23.630 51.154 1.00 0.00 N ATOM 581 CA HIS A 672 -26.183 24.601 52.011 1.00 0.00 C ATOM 582 C HIS A 672 -27.423 25.166 51.324 1.00 0.00 C ATOM 583 O HIS A 672 -27.667 24.901 50.147 1.00 0.00 O ATOM 584 CB HIS A 672 -25.227 25.737 52.377 1.00 0.00 C ATOM 585 CG HIS A 672 -24.741 26.515 51.193 1.00 0.00 C ATOM 586 ND1 HIS A 672 -25.407 27.304 50.318 1.00 0.00 N flip ATOM 587 CD2 HIS A 672 -23.421 26.534 50.795 1.00 0.00 C flip ATOM 588 CE1 HIS A 672 -24.487 27.781 49.417 1.00 0.00 C flip ATOM 589 NE2 HIS A 672 -23.296 27.302 49.728 1.00 0.00 N flip ATOM 0 H HIS A 672 -24.531 23.837 50.969 1.00 0.00 H new ATOM 0 HA HIS A 672 -26.494 24.090 52.922 1.00 0.00 H new ATOM 0 HB2 HIS A 672 -25.729 26.416 53.066 1.00 0.00 H new ATOM 0 HB3 HIS A 672 -24.369 25.323 52.906 1.00 0.00 H new ATOM 0 HD2 HIS A 672 -22.615 26.004 51.280 1.00 0.00 H new ATOM 0 HE1 HIS A 672 -24.702 28.440 48.589 1.00 0.00 H new ATOM 0 HE2 HIS A 672 -22.427 27.493 49.229 1.00 0.00 H new ATOM 597 N ILE A 673 -28.203 25.944 52.068 1.00 0.00 N ATOM 598 CA ILE A 673 -29.417 26.546 51.530 1.00 0.00 C ATOM 599 C ILE A 673 -29.655 27.929 52.127 1.00 0.00 C ATOM 600 O ILE A 673 -29.068 28.286 53.148 1.00 0.00 O ATOM 601 CB ILE A 673 -30.650 25.663 51.800 1.00 0.00 C ATOM 602 CG1 ILE A 673 -31.035 25.726 53.279 1.00 0.00 C ATOM 603 CG2 ILE A 673 -30.375 24.227 51.380 1.00 0.00 C ATOM 604 CD1 ILE A 673 -32.231 24.868 53.629 1.00 0.00 C ATOM 0 H ILE A 673 -28.016 26.172 53.044 1.00 0.00 H new ATOM 0 HA ILE A 673 -29.275 26.637 50.453 1.00 0.00 H new ATOM 0 HB ILE A 673 -31.485 26.040 51.210 1.00 0.00 H new ATOM 0 HG12 ILE A 673 -30.183 25.411 53.882 1.00 0.00 H new ATOM 0 HG13 ILE A 673 -31.249 26.761 53.547 1.00 0.00 H new ATOM 0 HG21 ILE A 673 -31.255 23.615 51.577 1.00 0.00 H new ATOM 0 HG22 ILE A 673 -30.143 24.197 50.315 1.00 0.00 H new ATOM 0 HG23 ILE A 673 -29.529 23.838 51.946 1.00 0.00 H new ATOM 0 HD11 ILE A 673 -32.447 24.962 54.693 1.00 0.00 H new ATOM 0 HD12 ILE A 673 -33.096 25.197 53.053 1.00 0.00 H new ATOM 0 HD13 ILE A 673 -32.013 23.826 53.393 1.00 0.00 H new ATOM 616 N VAL A 674 -30.523 28.703 51.483 1.00 0.00 N ATOM 617 CA VAL A 674 -30.842 30.046 51.951 1.00 0.00 C ATOM 618 C VAL A 674 -31.558 30.004 53.296 1.00 0.00 C ATOM 619 O VAL A 674 -32.203 29.012 53.637 1.00 0.00 O ATOM 620 CB VAL A 674 -31.724 30.799 50.937 1.00 0.00 C ATOM 621 CG1 VAL A 674 -30.960 31.045 49.644 1.00 0.00 C ATOM 622 CG2 VAL A 674 -33.006 30.026 50.669 1.00 0.00 C ATOM 0 H VAL A 674 -31.017 28.423 50.636 1.00 0.00 H new ATOM 0 HA VAL A 674 -29.895 30.575 52.062 1.00 0.00 H new ATOM 0 HB VAL A 674 -31.992 31.766 51.363 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -31.599 31.578 48.940 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -30.073 31.643 49.854 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -30.660 30.091 49.211 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -33.617 30.573 49.951 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -32.761 29.044 50.264 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -33.560 29.907 51.600 1.00 0.00 H new ATOM 632 N ARG A 675 -31.440 31.087 54.057 1.00 0.00 N ATOM 633 CA ARG A 675 -32.075 31.174 55.367 1.00 0.00 C ATOM 634 C ARG A 675 -33.590 31.036 55.246 1.00 0.00 C ATOM 635 O ARG A 675 -34.215 31.656 54.385 1.00 0.00 O ATOM 636 CB ARG A 675 -31.725 32.502 56.040 1.00 0.00 C ATOM 637 CG ARG A 675 -32.091 33.721 55.209 1.00 0.00 C ATOM 638 CD ARG A 675 -31.450 34.984 55.762 1.00 0.00 C ATOM 639 NE ARG A 675 -32.063 35.405 57.019 1.00 0.00 N ATOM 640 CZ ARG A 675 -31.637 36.440 57.734 1.00 0.00 C ATOM 641 NH1 ARG A 675 -30.602 37.156 57.319 1.00 0.00 N ATOM 642 NH2 ARG A 675 -32.248 36.761 58.868 1.00 0.00 N ATOM 0 H ARG A 675 -30.911 31.917 53.789 1.00 0.00 H new ATOM 0 HA ARG A 675 -31.700 30.355 55.980 1.00 0.00 H new ATOM 0 HB2 ARG A 675 -32.238 32.560 57.000 1.00 0.00 H new ATOM 0 HB3 ARG A 675 -30.655 32.523 56.249 1.00 0.00 H new ATOM 0 HG2 ARG A 675 -31.770 33.570 54.178 1.00 0.00 H new ATOM 0 HG3 ARG A 675 -33.174 33.839 55.191 1.00 0.00 H new ATOM 0 HD2 ARG A 675 -30.385 34.811 55.918 1.00 0.00 H new ATOM 0 HD3 ARG A 675 -31.539 35.786 55.029 1.00 0.00 H new ATOM 0 HE ARG A 675 -32.862 34.875 57.367 1.00 0.00 H new ATOM 0 HH11 ARG A 675 -30.130 36.913 56.448 1.00 0.00 H new ATOM 0 HH12 ARG A 675 -30.277 37.950 57.870 1.00 0.00 H new ATOM 0 HH21 ARG A 675 -33.045 36.213 59.191 1.00 0.00 H new ATOM 0 HH22 ARG A 675 -31.920 37.556 59.417 1.00 0.00 H new ATOM 656 N LYS A 676 -34.175 30.218 56.115 1.00 0.00 N ATOM 657 CA LYS A 676 -35.617 29.999 56.108 1.00 0.00 C ATOM 658 C LYS A 676 -36.259 30.558 57.374 1.00 0.00 C ATOM 659 O LYS A 676 -35.817 30.268 58.485 1.00 0.00 O ATOM 660 CB LYS A 676 -35.925 28.505 55.984 1.00 0.00 C ATOM 661 CG LYS A 676 -35.590 27.925 54.621 1.00 0.00 C ATOM 662 CD LYS A 676 -36.380 26.657 54.345 1.00 0.00 C ATOM 663 CE LYS A 676 -36.254 26.227 52.891 1.00 0.00 C ATOM 664 NZ LYS A 676 -36.943 24.933 52.634 1.00 0.00 N ATOM 0 H LYS A 676 -33.673 29.696 56.833 1.00 0.00 H new ATOM 0 HA LYS A 676 -36.035 30.523 55.249 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -35.366 27.963 56.747 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -36.983 28.343 56.188 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -35.804 28.663 53.848 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -34.523 27.709 54.569 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -36.024 25.857 54.994 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -37.430 26.821 54.587 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -36.677 26.998 52.246 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -35.200 26.135 52.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -36.834 24.675 51.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -36.523 24.192 53.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -37.954 25.027 52.859 1.00 0.00 H new ATOM 678 N ARG A 677 -37.304 31.360 57.197 1.00 0.00 N ATOM 679 CA ARG A 677 -38.006 31.959 58.325 1.00 0.00 C ATOM 680 C ARG A 677 -38.900 30.933 59.016 1.00 0.00 C ATOM 681 O ARG A 677 -39.599 31.286 59.965 1.00 0.00 O ATOM 682 CB ARG A 677 -38.845 33.149 57.857 1.00 0.00 C ATOM 683 CG ARG A 677 -39.895 32.784 56.820 1.00 0.00 C ATOM 684 CD ARG A 677 -40.806 33.962 56.511 1.00 0.00 C ATOM 685 NE ARG A 677 -40.156 34.946 55.650 1.00 0.00 N ATOM 686 CZ ARG A 677 -40.610 36.182 55.473 1.00 0.00 C ATOM 687 NH1 ARG A 677 -41.711 36.582 56.095 1.00 0.00 N ATOM 688 NH2 ARG A 677 -39.963 37.020 54.673 1.00 0.00 N ATOM 0 H ARG A 677 -37.683 31.610 56.283 1.00 0.00 H new ATOM 0 HA ARG A 677 -37.261 32.307 59.041 1.00 0.00 H new ATOM 0 HB2 ARG A 677 -39.339 33.596 58.720 1.00 0.00 H new ATOM 0 HB3 ARG A 677 -38.183 33.908 57.440 1.00 0.00 H new ATOM 0 HG2 ARG A 677 -39.404 32.452 55.905 1.00 0.00 H new ATOM 0 HG3 ARG A 677 -40.491 31.947 57.183 1.00 0.00 H new ATOM 0 HD2 ARG A 677 -41.714 33.601 56.028 1.00 0.00 H new ATOM 0 HD3 ARG A 677 -41.109 34.440 57.443 1.00 0.00 H new ATOM 0 HE ARG A 677 -39.307 34.669 55.157 1.00 0.00 H new ATOM 0 HH11 ARG A 677 -42.211 35.940 56.711 1.00 0.00 H new ATOM 0 HH12 ARG A 677 -42.058 37.531 55.958 1.00 0.00 H new ATOM 0 HH21 ARG A 677 -39.116 36.715 54.193 1.00 0.00 H new ATOM 0 HH22 ARG A 677 -40.313 37.969 54.538 1.00 0.00 H new TER 702 ARG A 677 ATOM 703 N GLU B 634 -47.013 11.850 6.678 1.00 0.00 N ATOM 704 CA GLU B 634 -45.917 11.604 5.748 1.00 0.00 C ATOM 705 C GLU B 634 -45.044 10.449 6.229 1.00 0.00 C ATOM 706 O GLU B 634 -44.851 9.464 5.517 1.00 0.00 O ATOM 707 CB GLU B 634 -45.068 12.866 5.581 1.00 0.00 C ATOM 708 CG GLU B 634 -45.745 13.951 4.761 1.00 0.00 C ATOM 709 CD GLU B 634 -46.735 14.763 5.573 1.00 0.00 C ATOM 710 OE1 GLU B 634 -46.522 14.908 6.795 1.00 0.00 O ATOM 711 OE2 GLU B 634 -47.723 15.253 4.987 1.00 0.00 O ATOM 0 HA GLU B 634 -46.346 11.334 4.783 1.00 0.00 H new ATOM 0 HB2 GLU B 634 -44.827 13.264 6.566 1.00 0.00 H new ATOM 0 HB3 GLU B 634 -44.124 12.599 5.106 1.00 0.00 H new ATOM 0 HG2 GLU B 634 -44.986 14.616 4.349 1.00 0.00 H new ATOM 0 HG3 GLU B 634 -46.261 13.494 3.917 1.00 0.00 H new ATOM 718 N GLY B 635 -44.517 10.579 7.442 1.00 0.00 N ATOM 719 CA GLY B 635 -43.669 9.540 7.998 1.00 0.00 C ATOM 720 C GLY B 635 -44.308 8.843 9.183 1.00 0.00 C ATOM 721 O GLY B 635 -45.349 9.276 9.679 1.00 0.00 O ATOM 0 H GLY B 635 -44.662 11.385 8.050 1.00 0.00 H new ATOM 0 HA2 GLY B 635 -43.446 8.805 7.225 1.00 0.00 H new ATOM 0 HA3 GLY B 635 -42.719 9.977 8.306 1.00 0.00 H new ATOM 725 N CYS B 636 -43.685 7.761 9.636 1.00 0.00 N ATOM 726 CA CYS B 636 -44.201 7.000 10.769 1.00 0.00 C ATOM 727 C CYS B 636 -43.080 6.238 11.468 1.00 0.00 C ATOM 728 O CYS B 636 -42.009 6.006 10.906 1.00 0.00 O ATOM 729 CB CYS B 636 -45.284 6.025 10.304 1.00 0.00 C ATOM 730 SG CYS B 636 -46.960 6.699 10.366 1.00 0.00 S ATOM 0 H CYS B 636 -42.822 7.391 9.237 1.00 0.00 H new ATOM 0 HA CYS B 636 -44.636 7.703 11.480 1.00 0.00 H new ATOM 0 HB2 CYS B 636 -45.066 5.717 9.282 1.00 0.00 H new ATOM 0 HB3 CYS B 636 -45.241 5.129 10.923 1.00 0.00 H new ATOM 0 HG CYS B 636 -46.922 7.978 10.137 1.00 0.00 H new ATOM 736 N PRO B 637 -43.328 5.840 12.724 1.00 0.00 N ATOM 737 CA PRO B 637 -42.351 5.100 13.528 1.00 0.00 C ATOM 738 C PRO B 637 -42.137 3.679 13.017 1.00 0.00 C ATOM 739 O PRO B 637 -42.960 3.145 12.273 1.00 0.00 O ATOM 740 CB PRO B 637 -42.983 5.077 14.922 1.00 0.00 C ATOM 741 CG PRO B 637 -44.446 5.213 14.677 1.00 0.00 C ATOM 742 CD PRO B 637 -44.582 6.082 13.457 1.00 0.00 C ATOM 0 HA PRO B 637 -41.365 5.564 13.500 1.00 0.00 H new ATOM 0 HB2 PRO B 637 -42.754 4.149 15.445 1.00 0.00 H new ATOM 0 HB3 PRO B 637 -42.608 5.892 15.540 1.00 0.00 H new ATOM 0 HG2 PRO B 637 -44.907 4.239 14.516 1.00 0.00 H new ATOM 0 HG3 PRO B 637 -44.945 5.664 15.535 1.00 0.00 H new ATOM 0 HD2 PRO B 637 -45.454 5.807 12.863 1.00 0.00 H new ATOM 0 HD3 PRO B 637 -44.696 7.133 13.723 1.00 0.00 H new ATOM 750 N THR B 638 -41.026 3.071 13.420 1.00 0.00 N ATOM 751 CA THR B 638 -40.703 1.713 13.002 1.00 0.00 C ATOM 752 C THR B 638 -39.690 1.073 13.945 1.00 0.00 C ATOM 753 O THR B 638 -38.912 1.767 14.597 1.00 0.00 O ATOM 754 CB THR B 638 -40.142 1.685 11.568 1.00 0.00 C ATOM 755 OG1 THR B 638 -40.802 2.669 10.764 1.00 0.00 O ATOM 756 CG2 THR B 638 -40.322 0.309 10.943 1.00 0.00 C ATOM 0 H THR B 638 -40.334 3.498 14.036 1.00 0.00 H new ATOM 0 HA THR B 638 -41.632 1.144 13.032 1.00 0.00 H new ATOM 0 HB THR B 638 -39.076 1.909 11.614 1.00 0.00 H new ATOM 0 HG1 THR B 638 -41.752 2.702 11.002 1.00 0.00 H new ATOM 0 HG21 THR B 638 -39.918 0.314 9.931 1.00 0.00 H new ATOM 0 HG22 THR B 638 -39.794 -0.434 11.541 1.00 0.00 H new ATOM 0 HG23 THR B 638 -41.383 0.061 10.910 1.00 0.00 H new ATOM 764 N ASN B 639 -39.705 -0.254 14.010 1.00 0.00 N ATOM 765 CA ASN B 639 -38.787 -0.987 14.874 1.00 0.00 C ATOM 766 C ASN B 639 -37.392 -1.046 14.258 1.00 0.00 C ATOM 767 O ASN B 639 -37.140 -0.456 13.209 1.00 0.00 O ATOM 768 CB ASN B 639 -39.307 -2.404 15.121 1.00 0.00 C ATOM 769 CG ASN B 639 -39.591 -2.668 16.587 1.00 0.00 C ATOM 770 OD1 ASN B 639 -38.919 -3.479 17.225 1.00 0.00 O ATOM 771 ND2 ASN B 639 -40.592 -1.983 17.129 1.00 0.00 N ATOM 0 H ASN B 639 -40.342 -0.844 13.475 1.00 0.00 H new ATOM 0 HA ASN B 639 -38.724 -0.460 15.826 1.00 0.00 H new ATOM 0 HB2 ASN B 639 -40.218 -2.560 14.543 1.00 0.00 H new ATOM 0 HB3 ASN B 639 -38.574 -3.125 14.760 1.00 0.00 H new ATOM 0 HD21 ASN B 639 -40.830 -2.119 18.111 1.00 0.00 H new ATOM 0 HD22 ASN B 639 -41.122 -1.321 16.563 1.00 0.00 H new ATOM 778 N GLY B 640 -36.488 -1.763 14.920 1.00 0.00 N ATOM 779 CA GLY B 640 -35.130 -1.886 14.424 1.00 0.00 C ATOM 780 C GLY B 640 -34.105 -1.911 15.540 1.00 0.00 C ATOM 781 O GLY B 640 -33.396 -0.934 15.782 1.00 0.00 O ATOM 0 H GLY B 640 -36.673 -2.261 15.791 1.00 0.00 H new ATOM 0 HA2 GLY B 640 -35.043 -2.799 13.835 1.00 0.00 H new ATOM 0 HA3 GLY B 640 -34.914 -1.053 13.755 1.00 0.00 H new ATOM 785 N PRO B 641 -34.017 -3.050 16.242 1.00 0.00 N ATOM 786 CA PRO B 641 -33.075 -3.226 17.351 1.00 0.00 C ATOM 787 C PRO B 641 -31.627 -3.292 16.877 1.00 0.00 C ATOM 788 O PRO B 641 -31.081 -4.375 16.666 1.00 0.00 O ATOM 789 CB PRO B 641 -33.497 -4.561 17.968 1.00 0.00 C ATOM 790 CG PRO B 641 -34.159 -5.299 16.856 1.00 0.00 C ATOM 791 CD PRO B 641 -34.831 -4.255 16.008 1.00 0.00 C ATOM 0 HA PRO B 641 -33.108 -2.390 18.049 1.00 0.00 H new ATOM 0 HB2 PRO B 641 -32.637 -5.110 18.351 1.00 0.00 H new ATOM 0 HB3 PRO B 641 -34.178 -4.412 18.806 1.00 0.00 H new ATOM 0 HG2 PRO B 641 -33.430 -5.864 16.275 1.00 0.00 H new ATOM 0 HG3 PRO B 641 -34.885 -6.016 17.241 1.00 0.00 H new ATOM 0 HD2 PRO B 641 -34.839 -4.537 14.955 1.00 0.00 H new ATOM 0 HD3 PRO B 641 -35.869 -4.103 16.305 1.00 0.00 H new ATOM 799 N LYS B 642 -31.010 -2.127 16.710 1.00 0.00 N ATOM 800 CA LYS B 642 -29.624 -2.052 16.262 1.00 0.00 C ATOM 801 C LYS B 642 -29.081 -0.635 16.410 1.00 0.00 C ATOM 802 O LYS B 642 -29.845 0.324 16.522 1.00 0.00 O ATOM 803 CB LYS B 642 -29.513 -2.503 14.803 1.00 0.00 C ATOM 804 CG LYS B 642 -28.537 -3.647 14.593 1.00 0.00 C ATOM 805 CD LYS B 642 -28.204 -3.833 13.122 1.00 0.00 C ATOM 806 CE LYS B 642 -26.969 -3.039 12.726 1.00 0.00 C ATOM 807 NZ LYS B 642 -26.632 -3.219 11.286 1.00 0.00 N ATOM 0 H LYS B 642 -31.448 -1.221 16.878 1.00 0.00 H new ATOM 0 HA LYS B 642 -29.029 -2.717 16.888 1.00 0.00 H new ATOM 0 HB2 LYS B 642 -30.498 -2.807 14.450 1.00 0.00 H new ATOM 0 HB3 LYS B 642 -29.203 -1.655 14.192 1.00 0.00 H new ATOM 0 HG2 LYS B 642 -27.622 -3.453 15.152 1.00 0.00 H new ATOM 0 HG3 LYS B 642 -28.964 -4.568 14.990 1.00 0.00 H new ATOM 0 HD2 LYS B 642 -28.040 -4.891 12.916 1.00 0.00 H new ATOM 0 HD3 LYS B 642 -29.051 -3.518 12.513 1.00 0.00 H new ATOM 0 HE2 LYS B 642 -27.136 -1.981 12.930 1.00 0.00 H new ATOM 0 HE3 LYS B 642 -26.124 -3.352 13.339 1.00 0.00 H new ATOM 0 HZ1 LYS B 642 -25.785 -2.662 11.056 1.00 0.00 H new ATOM 0 HZ2 LYS B 642 -26.448 -4.225 11.096 1.00 0.00 H new ATOM 0 HZ3 LYS B 642 -27.428 -2.896 10.700 1.00 0.00 H new ATOM 821 N ILE B 643 -27.758 -0.510 16.408 1.00 0.00 N ATOM 822 CA ILE B 643 -27.114 0.791 16.539 1.00 0.00 C ATOM 823 C ILE B 643 -25.696 0.762 15.977 1.00 0.00 C ATOM 824 O ILE B 643 -25.077 -0.294 15.841 1.00 0.00 O ATOM 825 CB ILE B 643 -27.061 1.247 18.009 1.00 0.00 C ATOM 826 CG1 ILE B 643 -26.877 0.042 18.934 1.00 0.00 C ATOM 827 CG2 ILE B 643 -28.325 2.012 18.372 1.00 0.00 C ATOM 828 CD1 ILE B 643 -25.629 -0.761 18.639 1.00 0.00 C ATOM 0 H ILE B 643 -27.111 -1.294 16.317 1.00 0.00 H new ATOM 0 HA ILE B 643 -27.715 1.499 15.968 1.00 0.00 H new ATOM 0 HB ILE B 643 -26.207 1.913 18.137 1.00 0.00 H new ATOM 0 HG12 ILE B 643 -26.840 0.389 19.967 1.00 0.00 H new ATOM 0 HG13 ILE B 643 -27.747 -0.609 18.847 1.00 0.00 H new ATOM 0 HG21 ILE B 643 -28.273 2.328 19.414 1.00 0.00 H new ATOM 0 HG22 ILE B 643 -28.416 2.889 17.731 1.00 0.00 H new ATOM 0 HG23 ILE B 643 -29.193 1.368 18.231 1.00 0.00 H new ATOM 0 HD11 ILE B 643 -25.563 -1.599 19.333 1.00 0.00 H new ATOM 0 HD12 ILE B 643 -25.672 -1.138 17.617 1.00 0.00 H new ATOM 0 HD13 ILE B 643 -24.751 -0.125 18.754 1.00 0.00 H new ATOM 840 N PRO B 644 -25.168 1.948 15.642 1.00 0.00 N ATOM 841 CA PRO B 644 -23.817 2.086 15.091 1.00 0.00 C ATOM 842 C PRO B 644 -22.736 1.786 16.124 1.00 0.00 C ATOM 843 O PRO B 644 -23.032 1.357 17.239 1.00 0.00 O ATOM 844 CB PRO B 644 -23.756 3.555 14.664 1.00 0.00 C ATOM 845 CG PRO B 644 -24.750 4.244 15.534 1.00 0.00 C ATOM 846 CD PRO B 644 -25.849 3.247 15.776 1.00 0.00 C ATOM 0 HA PRO B 644 -23.635 1.384 14.278 1.00 0.00 H new ATOM 0 HB2 PRO B 644 -22.756 3.966 14.803 1.00 0.00 H new ATOM 0 HB3 PRO B 644 -24.005 3.671 13.609 1.00 0.00 H new ATOM 0 HG2 PRO B 644 -24.295 4.559 16.473 1.00 0.00 H new ATOM 0 HG3 PRO B 644 -25.136 5.141 15.050 1.00 0.00 H new ATOM 0 HD2 PRO B 644 -26.291 3.369 16.765 1.00 0.00 H new ATOM 0 HD3 PRO B 644 -26.656 3.354 15.051 1.00 0.00 H new ATOM 854 N SER B 645 -21.483 2.015 15.746 1.00 0.00 N ATOM 855 CA SER B 645 -20.357 1.766 16.639 1.00 0.00 C ATOM 856 C SER B 645 -20.338 2.775 17.783 1.00 0.00 C ATOM 857 O SER B 645 -19.979 2.441 18.913 1.00 0.00 O ATOM 858 CB SER B 645 -19.040 1.832 15.864 1.00 0.00 C ATOM 859 OG SER B 645 -18.433 0.554 15.780 1.00 0.00 O ATOM 0 H SER B 645 -21.221 2.373 14.827 1.00 0.00 H new ATOM 0 HA SER B 645 -20.473 0.767 17.060 1.00 0.00 H new ATOM 0 HB2 SER B 645 -19.224 2.217 14.861 1.00 0.00 H new ATOM 0 HB3 SER B 645 -18.361 2.529 16.354 1.00 0.00 H new ATOM 0 HG SER B 645 -17.915 0.492 14.950 1.00 0.00 H new ATOM 865 N ILE B 646 -20.727 4.009 17.482 1.00 0.00 N ATOM 866 CA ILE B 646 -20.756 5.067 18.484 1.00 0.00 C ATOM 867 C ILE B 646 -21.527 4.628 19.724 1.00 0.00 C ATOM 868 O ILE B 646 -21.204 5.027 20.842 1.00 0.00 O ATOM 869 CB ILE B 646 -21.392 6.354 17.927 1.00 0.00 C ATOM 870 CG1 ILE B 646 -20.662 6.802 16.659 1.00 0.00 C ATOM 871 CG2 ILE B 646 -21.366 7.455 18.976 1.00 0.00 C ATOM 872 CD1 ILE B 646 -21.579 7.001 15.472 1.00 0.00 C ATOM 0 H ILE B 646 -21.027 4.301 16.552 1.00 0.00 H new ATOM 0 HA ILE B 646 -19.721 5.272 18.756 1.00 0.00 H new ATOM 0 HB ILE B 646 -22.431 6.147 17.672 1.00 0.00 H new ATOM 0 HG12 ILE B 646 -20.137 7.735 16.862 1.00 0.00 H new ATOM 0 HG13 ILE B 646 -19.906 6.060 16.403 1.00 0.00 H new ATOM 0 HG21 ILE B 646 -21.819 8.358 18.567 1.00 0.00 H new ATOM 0 HG22 ILE B 646 -21.926 7.134 19.854 1.00 0.00 H new ATOM 0 HG23 ILE B 646 -20.334 7.663 19.260 1.00 0.00 H new ATOM 0 HD11 ILE B 646 -20.993 7.318 14.609 1.00 0.00 H new ATOM 0 HD12 ILE B 646 -22.085 6.064 15.242 1.00 0.00 H new ATOM 0 HD13 ILE B 646 -22.320 7.765 15.708 1.00 0.00 H new ATOM 884 N ALA B 647 -22.547 3.802 19.518 1.00 0.00 N ATOM 885 CA ALA B 647 -23.363 3.305 20.620 1.00 0.00 C ATOM 886 C ALA B 647 -22.493 2.708 21.721 1.00 0.00 C ATOM 887 O ALA B 647 -22.864 2.719 22.895 1.00 0.00 O ATOM 888 CB ALA B 647 -24.360 2.273 20.114 1.00 0.00 C ATOM 0 H ALA B 647 -22.828 3.462 18.598 1.00 0.00 H new ATOM 0 HA ALA B 647 -23.911 4.147 21.043 1.00 0.00 H new ATOM 0 HB1 ALA B 647 -24.963 1.910 20.947 1.00 0.00 H new ATOM 0 HB2 ALA B 647 -25.010 2.730 19.368 1.00 0.00 H new ATOM 0 HB3 ALA B 647 -23.823 1.438 19.664 1.00 0.00 H new ATOM 894 N THR B 648 -21.333 2.186 21.335 1.00 0.00 N ATOM 895 CA THR B 648 -20.411 1.583 22.289 1.00 0.00 C ATOM 896 C THR B 648 -20.164 2.508 23.475 1.00 0.00 C ATOM 897 O THR B 648 -19.944 2.051 24.595 1.00 0.00 O ATOM 898 CB THR B 648 -19.062 1.242 21.628 1.00 0.00 C ATOM 899 OG1 THR B 648 -19.268 0.363 20.517 1.00 0.00 O ATOM 900 CG2 THR B 648 -18.118 0.591 22.628 1.00 0.00 C ATOM 0 H THR B 648 -21.010 2.169 20.368 1.00 0.00 H new ATOM 0 HA THR B 648 -20.877 0.663 22.641 1.00 0.00 H new ATOM 0 HB THR B 648 -18.611 2.170 21.277 1.00 0.00 H new ATOM 0 HG1 THR B 648 -19.555 0.883 19.737 1.00 0.00 H new ATOM 0 HG21 THR B 648 -17.172 0.359 22.138 1.00 0.00 H new ATOM 0 HG22 THR B 648 -17.939 1.275 23.458 1.00 0.00 H new ATOM 0 HG23 THR B 648 -18.566 -0.328 23.006 1.00 0.00 H new ATOM 908 N GLY B 649 -20.203 3.812 23.221 1.00 0.00 N ATOM 909 CA GLY B 649 -19.982 4.781 24.278 1.00 0.00 C ATOM 910 C GLY B 649 -21.074 4.751 25.329 1.00 0.00 C ATOM 911 O GLY B 649 -20.817 4.999 26.507 1.00 0.00 O ATOM 0 H GLY B 649 -20.384 4.215 22.302 1.00 0.00 H new ATOM 0 HA2 GLY B 649 -19.020 4.584 24.752 1.00 0.00 H new ATOM 0 HA3 GLY B 649 -19.926 5.780 23.845 1.00 0.00 H new ATOM 915 N MET B 650 -22.295 4.448 24.903 1.00 0.00 N ATOM 916 CA MET B 650 -23.430 4.387 25.817 1.00 0.00 C ATOM 917 C MET B 650 -23.276 3.230 26.799 1.00 0.00 C ATOM 918 O MET B 650 -23.490 3.390 28.001 1.00 0.00 O ATOM 919 CB MET B 650 -24.736 4.236 25.034 1.00 0.00 C ATOM 920 CG MET B 650 -25.458 5.552 24.797 1.00 0.00 C ATOM 921 SD MET B 650 -26.245 6.191 26.288 1.00 0.00 S ATOM 922 CE MET B 650 -25.486 7.809 26.405 1.00 0.00 C ATOM 0 H MET B 650 -22.524 4.241 23.931 1.00 0.00 H new ATOM 0 HA MET B 650 -23.459 5.319 26.382 1.00 0.00 H new ATOM 0 HB2 MET B 650 -24.522 3.770 24.072 1.00 0.00 H new ATOM 0 HB3 MET B 650 -25.398 3.560 25.575 1.00 0.00 H new ATOM 0 HG2 MET B 650 -24.748 6.289 24.421 1.00 0.00 H new ATOM 0 HG3 MET B 650 -26.213 5.413 24.023 1.00 0.00 H new ATOM 0 HE1 MET B 650 -25.872 8.330 27.281 1.00 0.00 H new ATOM 0 HE2 MET B 650 -24.405 7.698 26.496 1.00 0.00 H new ATOM 0 HE3 MET B 650 -25.718 8.385 25.509 1.00 0.00 H new ATOM 932 N VAL B 651 -22.903 2.065 26.280 1.00 0.00 N ATOM 933 CA VAL B 651 -22.720 0.881 27.111 1.00 0.00 C ATOM 934 C VAL B 651 -21.537 1.053 28.058 1.00 0.00 C ATOM 935 O VAL B 651 -21.672 0.898 29.271 1.00 0.00 O ATOM 936 CB VAL B 651 -22.498 -0.379 26.253 1.00 0.00 C ATOM 937 CG1 VAL B 651 -22.420 -1.617 27.133 1.00 0.00 C ATOM 938 CG2 VAL B 651 -23.603 -0.519 25.217 1.00 0.00 C ATOM 0 H VAL B 651 -22.721 1.916 25.287 1.00 0.00 H new ATOM 0 HA VAL B 651 -23.633 0.758 27.693 1.00 0.00 H new ATOM 0 HB VAL B 651 -21.549 -0.277 25.727 1.00 0.00 H new ATOM 0 HG11 VAL B 651 -22.263 -2.497 26.510 1.00 0.00 H new ATOM 0 HG12 VAL B 651 -21.590 -1.515 27.832 1.00 0.00 H new ATOM 0 HG13 VAL B 651 -23.351 -1.728 27.689 1.00 0.00 H new ATOM 0 HG21 VAL B 651 -23.430 -1.414 24.620 1.00 0.00 H new ATOM 0 HG22 VAL B 651 -24.566 -0.599 25.721 1.00 0.00 H new ATOM 0 HG23 VAL B 651 -23.605 0.356 24.567 1.00 0.00 H new ATOM 948 N GLY B 652 -20.377 1.374 27.495 1.00 0.00 N ATOM 949 CA GLY B 652 -19.186 1.562 28.303 1.00 0.00 C ATOM 950 C GLY B 652 -19.369 2.629 29.365 1.00 0.00 C ATOM 951 O GLY B 652 -18.832 2.516 30.466 1.00 0.00 O ATOM 0 H GLY B 652 -20.240 1.507 26.493 1.00 0.00 H new ATOM 0 HA2 GLY B 652 -18.923 0.619 28.781 1.00 0.00 H new ATOM 0 HA3 GLY B 652 -18.352 1.836 27.657 1.00 0.00 H new ATOM 955 N ALA B 653 -20.128 3.668 29.033 1.00 0.00 N ATOM 956 CA ALA B 653 -20.380 4.759 29.966 1.00 0.00 C ATOM 957 C ALA B 653 -21.184 4.277 31.169 1.00 0.00 C ATOM 958 O ALA B 653 -20.819 4.538 32.317 1.00 0.00 O ATOM 959 CB ALA B 653 -21.107 5.896 29.264 1.00 0.00 C ATOM 0 H ALA B 653 -20.579 3.777 28.125 1.00 0.00 H new ATOM 0 HA ALA B 653 -19.419 5.125 30.327 1.00 0.00 H new ATOM 0 HB1 ALA B 653 -21.289 6.704 29.973 1.00 0.00 H new ATOM 0 HB2 ALA B 653 -20.495 6.266 28.441 1.00 0.00 H new ATOM 0 HB3 ALA B 653 -22.059 5.534 28.875 1.00 0.00 H new ATOM 965 N LEU B 654 -22.279 3.575 30.900 1.00 0.00 N ATOM 966 CA LEU B 654 -23.135 3.057 31.962 1.00 0.00 C ATOM 967 C LEU B 654 -22.369 2.089 32.856 1.00 0.00 C ATOM 968 O LEU B 654 -22.380 2.217 34.081 1.00 0.00 O ATOM 969 CB LEU B 654 -24.357 2.358 31.362 1.00 0.00 C ATOM 970 CG LEU B 654 -25.377 3.263 30.672 1.00 0.00 C ATOM 971 CD1 LEU B 654 -26.556 2.448 30.163 1.00 0.00 C ATOM 972 CD2 LEU B 654 -25.852 4.353 31.622 1.00 0.00 C ATOM 0 H LEU B 654 -22.595 3.351 29.956 1.00 0.00 H new ATOM 0 HA LEU B 654 -23.467 3.898 32.571 1.00 0.00 H new ATOM 0 HB2 LEU B 654 -24.010 1.619 30.640 1.00 0.00 H new ATOM 0 HB3 LEU B 654 -24.865 1.812 32.157 1.00 0.00 H new ATOM 0 HG LEU B 654 -24.893 3.737 29.818 1.00 0.00 H new ATOM 0 HD11 LEU B 654 -27.272 3.109 29.675 1.00 0.00 H new ATOM 0 HD12 LEU B 654 -26.203 1.705 29.448 1.00 0.00 H new ATOM 0 HD13 LEU B 654 -27.039 1.945 31.001 1.00 0.00 H new ATOM 0 HD21 LEU B 654 -26.578 4.988 31.114 1.00 0.00 H new ATOM 0 HD22 LEU B 654 -26.318 3.897 32.495 1.00 0.00 H new ATOM 0 HD23 LEU B 654 -25.001 4.956 31.938 1.00 0.00 H new ATOM 984 N LEU B 655 -21.702 1.121 32.237 1.00 0.00 N ATOM 985 CA LEU B 655 -20.927 0.131 32.977 1.00 0.00 C ATOM 986 C LEU B 655 -19.933 0.808 33.916 1.00 0.00 C ATOM 987 O LEU B 655 -19.958 0.587 35.128 1.00 0.00 O ATOM 988 CB LEU B 655 -20.184 -0.791 32.010 1.00 0.00 C ATOM 989 CG LEU B 655 -20.927 -2.058 31.585 1.00 0.00 C ATOM 990 CD1 LEU B 655 -21.718 -1.812 30.310 1.00 0.00 C ATOM 991 CD2 LEU B 655 -19.952 -3.211 31.396 1.00 0.00 C ATOM 0 H LEU B 655 -21.682 1.001 31.224 1.00 0.00 H new ATOM 0 HA LEU B 655 -21.619 -0.462 33.575 1.00 0.00 H new ATOM 0 HB2 LEU B 655 -19.937 -0.221 31.114 1.00 0.00 H new ATOM 0 HB3 LEU B 655 -19.241 -1.084 32.472 1.00 0.00 H new ATOM 0 HG LEU B 655 -21.627 -2.327 32.376 1.00 0.00 H new ATOM 0 HD11 LEU B 655 -22.240 -2.725 30.024 1.00 0.00 H new ATOM 0 HD12 LEU B 655 -22.444 -1.017 30.480 1.00 0.00 H new ATOM 0 HD13 LEU B 655 -21.038 -1.517 29.511 1.00 0.00 H new ATOM 0 HD21 LEU B 655 -20.499 -4.104 31.094 1.00 0.00 H new ATOM 0 HD22 LEU B 655 -19.227 -2.951 30.625 1.00 0.00 H new ATOM 0 HD23 LEU B 655 -19.431 -3.405 32.334 1.00 0.00 H new ATOM 1003 N LEU B 656 -19.062 1.636 33.350 1.00 0.00 N ATOM 1004 CA LEU B 656 -18.061 2.348 34.136 1.00 0.00 C ATOM 1005 C LEU B 656 -18.723 3.236 35.185 1.00 0.00 C ATOM 1006 O LEU B 656 -18.270 3.310 36.328 1.00 0.00 O ATOM 1007 CB LEU B 656 -17.173 3.194 33.222 1.00 0.00 C ATOM 1008 CG LEU B 656 -15.913 2.511 32.691 1.00 0.00 C ATOM 1009 CD1 LEU B 656 -16.035 2.252 31.197 1.00 0.00 C ATOM 1010 CD2 LEU B 656 -14.682 3.355 32.988 1.00 0.00 C ATOM 0 H LEU B 656 -19.029 1.831 32.349 1.00 0.00 H new ATOM 0 HA LEU B 656 -17.445 1.609 34.648 1.00 0.00 H new ATOM 0 HB2 LEU B 656 -17.770 3.522 32.371 1.00 0.00 H new ATOM 0 HB3 LEU B 656 -16.874 4.090 33.767 1.00 0.00 H new ATOM 0 HG LEU B 656 -15.803 1.552 33.198 1.00 0.00 H new ATOM 0 HD11 LEU B 656 -15.129 1.765 30.837 1.00 0.00 H new ATOM 0 HD12 LEU B 656 -16.893 1.607 31.008 1.00 0.00 H new ATOM 0 HD13 LEU B 656 -16.171 3.198 30.674 1.00 0.00 H new ATOM 0 HD21 LEU B 656 -13.795 2.853 32.603 1.00 0.00 H new ATOM 0 HD22 LEU B 656 -14.784 4.329 32.509 1.00 0.00 H new ATOM 0 HD23 LEU B 656 -14.584 3.489 34.065 1.00 0.00 H new ATOM 1022 N LEU B 657 -19.799 3.908 34.790 1.00 0.00 N ATOM 1023 CA LEU B 657 -20.526 4.790 35.696 1.00 0.00 C ATOM 1024 C LEU B 657 -20.835 4.083 37.012 1.00 0.00 C ATOM 1025 O LEU B 657 -20.596 4.627 38.092 1.00 0.00 O ATOM 1026 CB LEU B 657 -21.825 5.266 35.043 1.00 0.00 C ATOM 1027 CG LEU B 657 -21.734 6.559 34.232 1.00 0.00 C ATOM 1028 CD1 LEU B 657 -23.000 6.767 33.415 1.00 0.00 C ATOM 1029 CD2 LEU B 657 -21.489 7.748 35.150 1.00 0.00 C ATOM 0 H LEU B 657 -20.187 3.859 33.848 1.00 0.00 H new ATOM 0 HA LEU B 657 -19.895 5.653 35.907 1.00 0.00 H new ATOM 0 HB2 LEU B 657 -22.190 4.475 34.388 1.00 0.00 H new ATOM 0 HB3 LEU B 657 -22.572 5.403 35.825 1.00 0.00 H new ATOM 0 HG LEU B 657 -20.892 6.476 33.545 1.00 0.00 H new ATOM 0 HD11 LEU B 657 -22.917 7.692 32.844 1.00 0.00 H new ATOM 0 HD12 LEU B 657 -23.133 5.929 32.731 1.00 0.00 H new ATOM 0 HD13 LEU B 657 -23.859 6.829 34.084 1.00 0.00 H new ATOM 0 HD21 LEU B 657 -21.427 8.660 34.556 1.00 0.00 H new ATOM 0 HD22 LEU B 657 -22.310 7.834 35.861 1.00 0.00 H new ATOM 0 HD23 LEU B 657 -20.554 7.603 35.691 1.00 0.00 H new ATOM 1041 N LEU B 658 -21.364 2.869 36.916 1.00 0.00 N ATOM 1042 CA LEU B 658 -21.703 2.086 38.099 1.00 0.00 C ATOM 1043 C LEU B 658 -20.446 1.681 38.863 1.00 0.00 C ATOM 1044 O LEU B 658 -20.423 1.696 40.094 1.00 0.00 O ATOM 1045 CB LEU B 658 -22.495 0.839 37.701 1.00 0.00 C ATOM 1046 CG LEU B 658 -24.013 1.007 37.617 1.00 0.00 C ATOM 1047 CD1 LEU B 658 -24.396 1.781 36.365 1.00 0.00 C ATOM 1048 CD2 LEU B 658 -24.701 -0.350 37.639 1.00 0.00 C ATOM 0 H LEU B 658 -21.568 2.405 36.031 1.00 0.00 H new ATOM 0 HA LEU B 658 -22.318 2.707 38.750 1.00 0.00 H new ATOM 0 HB2 LEU B 658 -22.133 0.497 36.731 1.00 0.00 H new ATOM 0 HB3 LEU B 658 -22.276 0.049 38.420 1.00 0.00 H new ATOM 0 HG LEU B 658 -24.345 1.575 38.486 1.00 0.00 H new ATOM 0 HD11 LEU B 658 -25.480 1.891 36.322 1.00 0.00 H new ATOM 0 HD12 LEU B 658 -23.932 2.767 36.391 1.00 0.00 H new ATOM 0 HD13 LEU B 658 -24.051 1.241 35.483 1.00 0.00 H new ATOM 0 HD21 LEU B 658 -25.780 -0.212 37.579 1.00 0.00 H new ATOM 0 HD22 LEU B 658 -24.363 -0.943 36.789 1.00 0.00 H new ATOM 0 HD23 LEU B 658 -24.453 -0.869 38.565 1.00 0.00 H new ATOM 1060 N VAL B 659 -19.402 1.320 38.124 1.00 0.00 N ATOM 1061 CA VAL B 659 -18.140 0.914 38.731 1.00 0.00 C ATOM 1062 C VAL B 659 -17.534 2.049 39.551 1.00 0.00 C ATOM 1063 O VAL B 659 -17.064 1.839 40.669 1.00 0.00 O ATOM 1064 CB VAL B 659 -17.123 0.466 37.665 1.00 0.00 C ATOM 1065 CG1 VAL B 659 -15.909 -0.174 38.321 1.00 0.00 C ATOM 1066 CG2 VAL B 659 -17.773 -0.492 36.678 1.00 0.00 C ATOM 0 H VAL B 659 -19.405 1.300 37.104 1.00 0.00 H new ATOM 0 HA VAL B 659 -18.361 0.073 39.388 1.00 0.00 H new ATOM 0 HB VAL B 659 -16.788 1.345 37.115 1.00 0.00 H new ATOM 0 HG11 VAL B 659 -15.201 -0.484 37.552 1.00 0.00 H new ATOM 0 HG12 VAL B 659 -15.431 0.547 38.984 1.00 0.00 H new ATOM 0 HG13 VAL B 659 -16.223 -1.044 38.897 1.00 0.00 H new ATOM 0 HG21 VAL B 659 -17.040 -0.798 35.932 1.00 0.00 H new ATOM 0 HG22 VAL B 659 -18.138 -1.370 37.210 1.00 0.00 H new ATOM 0 HG23 VAL B 659 -18.608 0.006 36.184 1.00 0.00 H new ATOM 1076 N VAL B 660 -17.549 3.252 38.986 1.00 0.00 N ATOM 1077 CA VAL B 660 -17.002 4.421 39.665 1.00 0.00 C ATOM 1078 C VAL B 660 -17.785 4.736 40.935 1.00 0.00 C ATOM 1079 O VAL B 660 -17.205 5.065 41.969 1.00 0.00 O ATOM 1080 CB VAL B 660 -17.013 5.659 38.748 1.00 0.00 C ATOM 1081 CG1 VAL B 660 -16.438 6.866 39.473 1.00 0.00 C ATOM 1082 CG2 VAL B 660 -16.242 5.379 37.467 1.00 0.00 C ATOM 0 H VAL B 660 -17.934 3.443 38.061 1.00 0.00 H new ATOM 0 HA VAL B 660 -15.972 4.181 39.927 1.00 0.00 H new ATOM 0 HB VAL B 660 -18.046 5.884 38.482 1.00 0.00 H new ATOM 0 HG11 VAL B 660 -16.454 7.731 38.809 1.00 0.00 H new ATOM 0 HG12 VAL B 660 -17.037 7.077 40.359 1.00 0.00 H new ATOM 0 HG13 VAL B 660 -15.411 6.656 39.771 1.00 0.00 H new ATOM 0 HG21 VAL B 660 -16.260 6.264 36.831 1.00 0.00 H new ATOM 0 HG22 VAL B 660 -15.210 5.128 37.711 1.00 0.00 H new ATOM 0 HG23 VAL B 660 -16.703 4.544 36.940 1.00 0.00 H new ATOM 1092 N ALA B 661 -19.107 4.632 40.849 1.00 0.00 N ATOM 1093 CA ALA B 661 -19.971 4.903 41.991 1.00 0.00 C ATOM 1094 C ALA B 661 -19.643 3.978 43.158 1.00 0.00 C ATOM 1095 O ALA B 661 -19.622 4.403 44.314 1.00 0.00 O ATOM 1096 CB ALA B 661 -21.433 4.757 41.594 1.00 0.00 C ATOM 0 H ALA B 661 -19.603 4.362 40.000 1.00 0.00 H new ATOM 0 HA ALA B 661 -19.795 5.929 42.313 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -22.067 4.962 42.457 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -21.666 5.463 40.797 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -21.615 3.741 41.244 1.00 0.00 H new ATOM 1102 N LEU B 662 -19.388 2.711 42.850 1.00 0.00 N ATOM 1103 CA LEU B 662 -19.062 1.725 43.874 1.00 0.00 C ATOM 1104 C LEU B 662 -17.716 2.036 44.520 1.00 0.00 C ATOM 1105 O LEU B 662 -17.547 1.888 45.730 1.00 0.00 O ATOM 1106 CB LEU B 662 -19.037 0.321 43.268 1.00 0.00 C ATOM 1107 CG LEU B 662 -20.354 -0.455 43.316 1.00 0.00 C ATOM 1108 CD1 LEU B 662 -21.435 0.281 42.538 1.00 0.00 C ATOM 1109 CD2 LEU B 662 -20.165 -1.862 42.769 1.00 0.00 C ATOM 0 H LEU B 662 -19.401 2.342 41.899 1.00 0.00 H new ATOM 0 HA LEU B 662 -19.833 1.768 44.644 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -18.724 0.402 42.227 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -18.276 -0.263 43.785 1.00 0.00 H new ATOM 0 HG LEU B 662 -20.671 -0.531 44.356 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -22.365 -0.285 42.583 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -21.590 1.268 42.975 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -21.126 0.389 41.498 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -21.113 -2.399 42.811 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -19.824 -1.808 41.735 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -19.422 -2.389 43.368 1.00 0.00 H new ATOM 1121 N GLY B 663 -16.760 2.471 43.705 1.00 0.00 N ATOM 1122 CA GLY B 663 -15.441 2.798 44.215 1.00 0.00 C ATOM 1123 C GLY B 663 -15.468 3.962 45.186 1.00 0.00 C ATOM 1124 O GLY B 663 -14.900 3.884 46.276 1.00 0.00 O ATOM 0 H GLY B 663 -16.875 2.603 42.700 1.00 0.00 H new ATOM 0 HA2 GLY B 663 -15.020 1.924 44.712 1.00 0.00 H new ATOM 0 HA3 GLY B 663 -14.782 3.039 43.381 1.00 0.00 H new ATOM 1128 N ILE B 664 -16.129 5.045 44.791 1.00 0.00 N ATOM 1129 CA ILE B 664 -16.226 6.230 45.634 1.00 0.00 C ATOM 1130 C ILE B 664 -16.897 5.905 46.964 1.00 0.00 C ATOM 1131 O ILE B 664 -16.333 6.146 48.031 1.00 0.00 O ATOM 1132 CB ILE B 664 -17.014 7.355 44.936 1.00 0.00 C ATOM 1133 CG1 ILE B 664 -16.435 7.626 43.546 1.00 0.00 C ATOM 1134 CG2 ILE B 664 -16.994 8.619 45.781 1.00 0.00 C ATOM 1135 CD1 ILE B 664 -17.483 7.979 42.513 1.00 0.00 C ATOM 0 H ILE B 664 -16.605 5.126 43.893 1.00 0.00 H new ATOM 0 HA ILE B 664 -15.207 6.571 45.817 1.00 0.00 H new ATOM 0 HB ILE B 664 -18.050 7.036 44.821 1.00 0.00 H new ATOM 0 HG12 ILE B 664 -15.714 8.441 43.614 1.00 0.00 H new ATOM 0 HG13 ILE B 664 -15.888 6.745 43.211 1.00 0.00 H new ATOM 0 HG21 ILE B 664 -17.555 9.404 45.274 1.00 0.00 H new ATOM 0 HG22 ILE B 664 -17.449 8.416 46.750 1.00 0.00 H new ATOM 0 HG23 ILE B 664 -15.964 8.944 45.925 1.00 0.00 H new ATOM 0 HD11 ILE B 664 -17.001 8.158 41.552 1.00 0.00 H new ATOM 0 HD12 ILE B 664 -18.190 7.155 42.416 1.00 0.00 H new ATOM 0 HD13 ILE B 664 -18.014 8.878 42.826 1.00 0.00 H new ATOM 1147 N GLY B 665 -18.104 5.353 46.893 1.00 0.00 N ATOM 1148 CA GLY B 665 -18.832 5.001 48.098 1.00 0.00 C ATOM 1149 C GLY B 665 -17.985 4.212 49.077 1.00 0.00 C ATOM 1150 O GLY B 665 -17.746 4.656 50.201 1.00 0.00 O ATOM 0 H GLY B 665 -18.591 5.143 46.022 1.00 0.00 H new ATOM 0 HA2 GLY B 665 -19.189 5.910 48.582 1.00 0.00 H new ATOM 0 HA3 GLY B 665 -19.712 4.416 47.830 1.00 0.00 H new ATOM 1154 N LEU B 666 -17.530 3.039 48.651 1.00 0.00 N ATOM 1155 CA LEU B 666 -16.705 2.185 49.499 1.00 0.00 C ATOM 1156 C LEU B 666 -15.525 2.963 50.073 1.00 0.00 C ATOM 1157 O LEU B 666 -15.084 2.706 51.193 1.00 0.00 O ATOM 1158 CB LEU B 666 -16.198 0.981 48.704 1.00 0.00 C ATOM 1159 CG LEU B 666 -17.099 -0.255 48.710 1.00 0.00 C ATOM 1160 CD1 LEU B 666 -17.397 -0.691 50.136 1.00 0.00 C ATOM 1161 CD2 LEU B 666 -18.390 0.022 47.954 1.00 0.00 C ATOM 0 H LEU B 666 -17.718 2.657 47.724 1.00 0.00 H new ATOM 0 HA LEU B 666 -17.321 1.833 50.327 1.00 0.00 H new ATOM 0 HB2 LEU B 666 -16.047 1.291 47.670 1.00 0.00 H new ATOM 0 HB3 LEU B 666 -15.222 0.696 49.097 1.00 0.00 H new ATOM 0 HG LEU B 666 -16.574 -1.066 48.206 1.00 0.00 H new ATOM 0 HD11 LEU B 666 -18.039 -1.572 50.121 1.00 0.00 H new ATOM 0 HD12 LEU B 666 -16.464 -0.931 50.646 1.00 0.00 H new ATOM 0 HD13 LEU B 666 -17.902 0.117 50.666 1.00 0.00 H new ATOM 0 HD21 LEU B 666 -19.018 -0.868 47.969 1.00 0.00 H new ATOM 0 HD22 LEU B 666 -18.920 0.848 48.429 1.00 0.00 H new ATOM 0 HD23 LEU B 666 -18.158 0.285 46.922 1.00 0.00 H new ATOM 1173 N PHE B 667 -15.020 3.917 49.298 1.00 0.00 N ATOM 1174 CA PHE B 667 -13.891 4.734 49.730 1.00 0.00 C ATOM 1175 C PHE B 667 -14.258 5.562 50.958 1.00 0.00 C ATOM 1176 O PHE B 667 -13.477 5.667 51.904 1.00 0.00 O ATOM 1177 CB PHE B 667 -13.440 5.657 48.596 1.00 0.00 C ATOM 1178 CG PHE B 667 -11.988 6.036 48.674 1.00 0.00 C ATOM 1179 CD1 PHE B 667 -11.602 7.365 48.613 1.00 0.00 C ATOM 1180 CD2 PHE B 667 -11.011 5.063 48.807 1.00 0.00 C ATOM 1181 CE1 PHE B 667 -10.267 7.717 48.684 1.00 0.00 C ATOM 1182 CE2 PHE B 667 -9.675 5.410 48.880 1.00 0.00 C ATOM 1183 CZ PHE B 667 -9.302 6.738 48.817 1.00 0.00 C ATOM 0 H PHE B 667 -15.374 4.144 48.369 1.00 0.00 H new ATOM 0 HA PHE B 667 -13.071 4.066 49.995 1.00 0.00 H new ATOM 0 HB2 PHE B 667 -13.628 5.166 47.641 1.00 0.00 H new ATOM 0 HB3 PHE B 667 -14.045 6.563 48.613 1.00 0.00 H new ATOM 0 HD1 PHE B 667 -12.352 8.135 48.509 1.00 0.00 H new ATOM 0 HD2 PHE B 667 -11.296 4.022 48.854 1.00 0.00 H new ATOM 0 HE1 PHE B 667 -9.979 8.757 48.635 1.00 0.00 H new ATOM 0 HE2 PHE B 667 -8.923 4.642 48.986 1.00 0.00 H new ATOM 0 HZ PHE B 667 -8.258 7.010 48.872 1.00 0.00 H new ATOM 1193 N MET B 668 -15.451 6.147 50.936 1.00 0.00 N ATOM 1194 CA MET B 668 -15.921 6.965 52.048 1.00 0.00 C ATOM 1195 C MET B 668 -16.251 6.098 53.259 1.00 0.00 C ATOM 1196 O MET B 668 -16.025 6.498 54.401 1.00 0.00 O ATOM 1197 CB MET B 668 -17.153 7.770 51.631 1.00 0.00 C ATOM 1198 CG MET B 668 -16.859 8.837 50.590 1.00 0.00 C ATOM 1199 SD MET B 668 -16.201 10.352 51.314 1.00 0.00 S ATOM 1200 CE MET B 668 -17.709 11.280 51.583 1.00 0.00 C ATOM 0 H MET B 668 -16.110 6.070 50.161 1.00 0.00 H new ATOM 0 HA MET B 668 -15.122 7.654 52.324 1.00 0.00 H new ATOM 0 HB2 MET B 668 -17.906 7.088 51.237 1.00 0.00 H new ATOM 0 HB3 MET B 668 -17.583 8.244 52.513 1.00 0.00 H new ATOM 0 HG2 MET B 668 -16.145 8.445 49.866 1.00 0.00 H new ATOM 0 HG3 MET B 668 -17.773 9.068 50.043 1.00 0.00 H new ATOM 0 HE1 MET B 668 -17.468 12.245 52.028 1.00 0.00 H new ATOM 0 HE2 MET B 668 -18.215 11.436 50.630 1.00 0.00 H new ATOM 0 HE3 MET B 668 -18.363 10.724 52.255 1.00 0.00 H new ATOM 1210 N ARG B 669 -16.787 4.909 53.001 1.00 0.00 N ATOM 1211 CA ARG B 669 -17.150 3.987 54.071 1.00 0.00 C ATOM 1212 C ARG B 669 -15.909 3.507 54.819 1.00 0.00 C ATOM 1213 O ARG B 669 -15.943 3.306 56.033 1.00 0.00 O ATOM 1214 CB ARG B 669 -17.910 2.787 53.502 1.00 0.00 C ATOM 1215 CG ARG B 669 -19.257 3.151 52.897 1.00 0.00 C ATOM 1216 CD ARG B 669 -20.060 1.910 52.540 1.00 0.00 C ATOM 1217 NE ARG B 669 -21.448 2.231 52.218 1.00 0.00 N ATOM 1218 CZ ARG B 669 -22.343 2.613 53.123 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -21.996 2.721 54.398 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -23.587 2.887 52.752 1.00 0.00 N ATOM 0 H ARG B 669 -16.979 4.562 52.061 1.00 0.00 H new ATOM 0 HA ARG B 669 -17.794 4.518 54.772 1.00 0.00 H new ATOM 0 HB2 ARG B 669 -17.296 2.307 52.740 1.00 0.00 H new ATOM 0 HB3 ARG B 669 -18.063 2.055 54.295 1.00 0.00 H new ATOM 0 HG2 ARG B 669 -19.821 3.761 53.603 1.00 0.00 H new ATOM 0 HG3 ARG B 669 -19.104 3.757 52.004 1.00 0.00 H new ATOM 0 HD2 ARG B 669 -19.597 1.411 51.689 1.00 0.00 H new ATOM 0 HD3 ARG B 669 -20.034 1.209 53.374 1.00 0.00 H new ATOM 0 HE ARG B 669 -21.747 2.158 51.245 1.00 0.00 H new ATOM 0 HH11 ARG B 669 -21.040 2.511 54.686 1.00 0.00 H new ATOM 0 HH12 ARG B 669 -22.685 3.014 55.091 1.00 0.00 H new ATOM 0 HH21 ARG B 669 -23.857 2.804 51.772 1.00 0.00 H new ATOM 0 HH22 ARG B 669 -24.274 3.180 53.447 1.00 0.00 H new ATOM 1234 N ARG B 670 -14.815 3.326 54.086 1.00 0.00 N ATOM 1235 CA ARG B 670 -13.565 2.869 54.680 1.00 0.00 C ATOM 1236 C ARG B 670 -12.586 4.028 54.846 1.00 0.00 C ATOM 1237 O ARG B 670 -11.375 3.856 54.710 1.00 0.00 O ATOM 1238 CB ARG B 670 -12.934 1.776 53.815 1.00 0.00 C ATOM 1239 CG ARG B 670 -13.778 0.516 53.716 1.00 0.00 C ATOM 1240 CD ARG B 670 -13.517 -0.423 54.884 1.00 0.00 C ATOM 1241 NE ARG B 670 -14.038 -1.764 54.635 1.00 0.00 N ATOM 1242 CZ ARG B 670 -14.027 -2.737 55.540 1.00 0.00 C ATOM 1243 NH1 ARG B 670 -13.525 -2.517 56.748 1.00 0.00 N ATOM 1244 NH2 ARG B 670 -14.519 -3.931 55.239 1.00 0.00 N ATOM 0 H ARG B 670 -14.769 3.489 53.080 1.00 0.00 H new ATOM 0 HA ARG B 670 -13.789 2.460 55.665 1.00 0.00 H new ATOM 0 HB2 ARG B 670 -12.765 2.170 52.813 1.00 0.00 H new ATOM 0 HB3 ARG B 670 -11.958 1.518 54.225 1.00 0.00 H new ATOM 0 HG2 ARG B 670 -14.834 0.785 53.693 1.00 0.00 H new ATOM 0 HG3 ARG B 670 -13.559 0.003 52.779 1.00 0.00 H new ATOM 0 HD2 ARG B 670 -12.445 -0.480 55.071 1.00 0.00 H new ATOM 0 HD3 ARG B 670 -13.977 -0.017 55.785 1.00 0.00 H new ATOM 0 HE ARG B 670 -14.432 -1.965 53.716 1.00 0.00 H new ATOM 0 HH11 ARG B 670 -13.147 -1.600 56.984 1.00 0.00 H new ATOM 0 HH12 ARG B 670 -13.518 -3.265 57.441 1.00 0.00 H new ATOM 0 HH21 ARG B 670 -14.907 -4.104 54.312 1.00 0.00 H new ATOM 0 HH22 ARG B 670 -14.510 -4.677 55.935 1.00 0.00 H new ATOM 1258 N ARG B 671 -13.121 5.209 55.140 1.00 0.00 N ATOM 1259 CA ARG B 671 -12.295 6.397 55.323 1.00 0.00 C ATOM 1260 C ARG B 671 -11.462 6.289 56.597 1.00 0.00 C ATOM 1261 O ARG B 671 -10.319 6.744 56.644 1.00 0.00 O ATOM 1262 CB ARG B 671 -13.171 7.649 55.379 1.00 0.00 C ATOM 1263 CG ARG B 671 -14.176 7.640 56.520 1.00 0.00 C ATOM 1264 CD ARG B 671 -15.203 8.751 56.367 1.00 0.00 C ATOM 1265 NE ARG B 671 -14.618 10.071 56.582 1.00 0.00 N ATOM 1266 CZ ARG B 671 -15.333 11.187 56.667 1.00 0.00 C ATOM 1267 NH1 ARG B 671 -16.653 11.142 56.556 1.00 0.00 N ATOM 1268 NH2 ARG B 671 -14.727 12.352 56.864 1.00 0.00 N ATOM 0 H ARG B 671 -14.122 5.369 55.256 1.00 0.00 H new ATOM 0 HA ARG B 671 -11.618 6.473 54.472 1.00 0.00 H new ATOM 0 HB2 ARG B 671 -12.531 8.526 55.477 1.00 0.00 H new ATOM 0 HB3 ARG B 671 -13.707 7.750 54.435 1.00 0.00 H new ATOM 0 HG2 ARG B 671 -14.683 6.676 56.552 1.00 0.00 H new ATOM 0 HG3 ARG B 671 -13.652 7.756 57.469 1.00 0.00 H new ATOM 0 HD2 ARG B 671 -15.639 8.706 55.369 1.00 0.00 H new ATOM 0 HD3 ARG B 671 -16.015 8.594 57.077 1.00 0.00 H new ATOM 0 HE ARG B 671 -13.604 10.140 56.672 1.00 0.00 H new ATOM 0 HH11 ARG B 671 -17.122 10.249 56.405 1.00 0.00 H new ATOM 0 HH12 ARG B 671 -17.200 12.000 56.622 1.00 0.00 H new ATOM 0 HH21 ARG B 671 -13.711 12.390 56.950 1.00 0.00 H new ATOM 0 HH22 ARG B 671 -15.277 13.208 56.929 1.00 0.00 H new ATOM 1282 N HIS B 672 -12.043 5.684 57.628 1.00 0.00 N ATOM 1283 CA HIS B 672 -11.354 5.516 58.903 1.00 0.00 C ATOM 1284 C HIS B 672 -10.020 4.801 58.710 1.00 0.00 C ATOM 1285 O HIS B 672 -9.712 4.325 57.616 1.00 0.00 O ATOM 1286 CB HIS B 672 -12.229 4.731 59.881 1.00 0.00 C ATOM 1287 CG HIS B 672 -12.553 3.345 59.415 1.00 0.00 C ATOM 1288 ND1 HIS B 672 -11.755 2.272 59.206 1.00 0.00 N flip ATOM 1289 CD2 HIS B 672 -13.832 2.935 59.103 1.00 0.00 C flip ATOM 1290 CE1 HIS B 672 -12.558 1.244 58.778 1.00 0.00 C flip ATOM 1291 NE2 HIS B 672 -13.807 1.670 58.725 1.00 0.00 N flip ATOM 0 H HIS B 672 -12.989 5.302 57.606 1.00 0.00 H new ATOM 0 HA HIS B 672 -11.160 6.506 59.315 1.00 0.00 H new ATOM 0 HB2 HIS B 672 -11.721 4.672 60.844 1.00 0.00 H new ATOM 0 HB3 HIS B 672 -13.158 5.277 60.044 1.00 0.00 H new ATOM 0 HD2 HIS B 672 -14.716 3.552 59.159 1.00 0.00 H new ATOM 0 HE1 HIS B 672 -12.223 0.249 58.526 1.00 0.00 H new ATOM 0 HE2 HIS B 672 -14.615 1.116 58.440 1.00 0.00 H new ATOM 1299 N ILE B 673 -9.232 4.730 59.777 1.00 0.00 N ATOM 1300 CA ILE B 673 -7.932 4.073 59.724 1.00 0.00 C ATOM 1301 C ILE B 673 -7.612 3.381 61.045 1.00 0.00 C ATOM 1302 O ILE B 673 -8.242 3.648 62.068 1.00 0.00 O ATOM 1303 CB ILE B 673 -6.808 5.074 59.397 1.00 0.00 C ATOM 1304 CG1 ILE B 673 -6.530 5.974 60.602 1.00 0.00 C ATOM 1305 CG2 ILE B 673 -7.180 5.909 58.181 1.00 0.00 C ATOM 1306 CD1 ILE B 673 -5.445 6.999 60.354 1.00 0.00 C ATOM 0 H ILE B 673 -9.471 5.119 60.689 1.00 0.00 H new ATOM 0 HA ILE B 673 -7.987 3.328 58.930 1.00 0.00 H new ATOM 0 HB ILE B 673 -5.900 4.516 59.167 1.00 0.00 H new ATOM 0 HG12 ILE B 673 -7.449 6.490 60.880 1.00 0.00 H new ATOM 0 HG13 ILE B 673 -6.244 5.353 61.451 1.00 0.00 H new ATOM 0 HG21 ILE B 673 -6.376 6.612 57.962 1.00 0.00 H new ATOM 0 HG22 ILE B 673 -7.333 5.254 57.323 1.00 0.00 H new ATOM 0 HG23 ILE B 673 -8.098 6.460 58.385 1.00 0.00 H new ATOM 0 HD11 ILE B 673 -5.302 7.601 61.251 1.00 0.00 H new ATOM 0 HD12 ILE B 673 -4.514 6.490 60.106 1.00 0.00 H new ATOM 0 HD13 ILE B 673 -5.737 7.645 59.526 1.00 0.00 H new ATOM 1318 N VAL B 674 -6.625 2.490 61.016 1.00 0.00 N ATOM 1319 CA VAL B 674 -6.218 1.761 62.211 1.00 0.00 C ATOM 1320 C VAL B 674 -5.616 2.700 63.250 1.00 0.00 C ATOM 1321 O VAL B 674 -5.110 3.771 62.914 1.00 0.00 O ATOM 1322 CB VAL B 674 -5.194 0.660 61.875 1.00 0.00 C ATOM 1323 CG1 VAL B 674 -5.830 -0.413 61.005 1.00 0.00 C ATOM 1324 CG2 VAL B 674 -3.974 1.259 61.192 1.00 0.00 C ATOM 0 H VAL B 674 -6.093 2.256 60.178 1.00 0.00 H new ATOM 0 HA VAL B 674 -7.116 1.299 62.621 1.00 0.00 H new ATOM 0 HB VAL B 674 -4.869 0.193 62.805 1.00 0.00 H new ATOM 0 HG11 VAL B 674 -5.092 -1.182 60.778 1.00 0.00 H new ATOM 0 HG12 VAL B 674 -6.670 -0.861 61.536 1.00 0.00 H new ATOM 0 HG13 VAL B 674 -6.185 0.034 60.077 1.00 0.00 H new ATOM 0 HG21 VAL B 674 -3.261 0.468 60.962 1.00 0.00 H new ATOM 0 HG22 VAL B 674 -4.279 1.752 60.269 1.00 0.00 H new ATOM 0 HG23 VAL B 674 -3.507 1.987 61.855 1.00 0.00 H new ATOM 1334 N ARG B 675 -5.675 2.292 64.513 1.00 0.00 N ATOM 1335 CA ARG B 675 -5.136 3.098 65.602 1.00 0.00 C ATOM 1336 C ARG B 675 -3.645 3.354 65.402 1.00 0.00 C ATOM 1337 O ARG B 675 -2.884 2.440 65.085 1.00 0.00 O ATOM 1338 CB ARG B 675 -5.370 2.402 66.944 1.00 0.00 C ATOM 1339 CG ARG B 675 -4.789 0.999 67.011 1.00 0.00 C ATOM 1340 CD ARG B 675 -5.303 0.241 68.226 1.00 0.00 C ATOM 1341 NE ARG B 675 -4.740 0.756 69.471 1.00 0.00 N ATOM 1342 CZ ARG B 675 -5.083 0.308 70.673 1.00 0.00 C ATOM 1343 NH1 ARG B 675 -5.981 -0.660 70.792 1.00 0.00 N ATOM 1344 NH2 ARG B 675 -4.526 0.828 71.760 1.00 0.00 N ATOM 0 H ARG B 675 -6.090 1.408 64.808 1.00 0.00 H new ATOM 0 HA ARG B 675 -5.655 4.057 65.603 1.00 0.00 H new ATOM 0 HB2 ARG B 675 -4.932 3.006 67.738 1.00 0.00 H new ATOM 0 HB3 ARG B 675 -6.442 2.352 67.136 1.00 0.00 H new ATOM 0 HG2 ARG B 675 -5.048 0.453 66.104 1.00 0.00 H new ATOM 0 HG3 ARG B 675 -3.701 1.056 67.049 1.00 0.00 H new ATOM 0 HD2 ARG B 675 -6.390 0.311 68.264 1.00 0.00 H new ATOM 0 HD3 ARG B 675 -5.055 -0.816 68.126 1.00 0.00 H new ATOM 0 HE ARG B 675 -4.045 1.501 69.414 1.00 0.00 H new ATOM 0 HH11 ARG B 675 -6.410 -1.063 69.959 1.00 0.00 H new ATOM 0 HH12 ARG B 675 -6.243 -1.002 71.717 1.00 0.00 H new ATOM 0 HH21 ARG B 675 -3.834 1.572 71.672 1.00 0.00 H new ATOM 0 HH22 ARG B 675 -4.790 0.483 72.683 1.00 0.00 H new ATOM 1358 N LYS B 676 -3.235 4.604 65.591 1.00 0.00 N ATOM 1359 CA LYS B 676 -1.835 4.982 65.432 1.00 0.00 C ATOM 1360 C LYS B 676 -1.231 5.401 66.769 1.00 0.00 C ATOM 1361 O LYS B 676 -1.795 6.230 67.483 1.00 0.00 O ATOM 1362 CB LYS B 676 -1.705 6.123 64.421 1.00 0.00 C ATOM 1363 CG LYS B 676 -2.002 5.705 62.991 1.00 0.00 C ATOM 1364 CD LYS B 676 -1.356 6.648 61.990 1.00 0.00 C ATOM 1365 CE LYS B 676 -1.421 6.090 60.576 1.00 0.00 C ATOM 1366 NZ LYS B 676 -0.882 7.051 59.575 1.00 0.00 N ATOM 0 H LYS B 676 -3.852 5.372 65.854 1.00 0.00 H new ATOM 0 HA LYS B 676 -1.289 4.114 65.062 1.00 0.00 H new ATOM 0 HB2 LYS B 676 -2.384 6.927 64.704 1.00 0.00 H new ATOM 0 HB3 LYS B 676 -0.694 6.527 64.470 1.00 0.00 H new ATOM 0 HG2 LYS B 676 -1.639 4.691 62.824 1.00 0.00 H new ATOM 0 HG3 LYS B 676 -3.080 5.687 62.832 1.00 0.00 H new ATOM 0 HD2 LYS B 676 -1.857 7.615 62.024 1.00 0.00 H new ATOM 0 HD3 LYS B 676 -0.316 6.818 62.268 1.00 0.00 H new ATOM 0 HE2 LYS B 676 -0.856 5.159 60.527 1.00 0.00 H new ATOM 0 HE3 LYS B 676 -2.455 5.849 60.328 1.00 0.00 H new ATOM 0 HZ1 LYS B 676 -0.944 6.633 58.625 1.00 0.00 H new ATOM 0 HZ2 LYS B 676 -1.437 7.930 59.604 1.00 0.00 H new ATOM 0 HZ3 LYS B 676 0.112 7.262 59.796 1.00 0.00 H new ATOM 1380 N ARG B 677 -0.080 4.824 67.099 1.00 0.00 N ATOM 1381 CA ARG B 677 0.601 5.139 68.349 1.00 0.00 C ATOM 1382 C ARG B 677 1.291 6.497 68.266 1.00 0.00 C ATOM 1383 O ARG B 677 1.959 6.924 69.208 1.00 0.00 O ATOM 1384 CB ARG B 677 1.627 4.054 68.683 1.00 0.00 C ATOM 1385 CG ARG B 677 2.700 3.882 67.621 1.00 0.00 C ATOM 1386 CD ARG B 677 3.784 2.917 68.075 1.00 0.00 C ATOM 1387 NE ARG B 677 3.346 1.526 67.996 1.00 0.00 N ATOM 1388 CZ ARG B 677 3.974 0.522 68.597 1.00 0.00 C ATOM 1389 NH1 ARG B 677 5.063 0.754 69.318 1.00 0.00 N ATOM 1390 NH2 ARG B 677 3.514 -0.717 68.479 1.00 0.00 N ATOM 0 H ARG B 677 0.400 4.136 66.518 1.00 0.00 H new ATOM 0 HA ARG B 677 -0.147 5.179 69.141 1.00 0.00 H new ATOM 0 HB2 ARG B 677 2.104 4.297 69.633 1.00 0.00 H new ATOM 0 HB3 ARG B 677 1.108 3.105 68.820 1.00 0.00 H new ATOM 0 HG2 ARG B 677 2.247 3.515 66.700 1.00 0.00 H new ATOM 0 HG3 ARG B 677 3.146 4.850 67.392 1.00 0.00 H new ATOM 0 HD2 ARG B 677 4.672 3.053 67.458 1.00 0.00 H new ATOM 0 HD3 ARG B 677 4.070 3.149 69.101 1.00 0.00 H new ATOM 0 HE ARG B 677 2.512 1.314 67.449 1.00 0.00 H new ATOM 0 HH11 ARG B 677 5.420 1.705 69.412 1.00 0.00 H new ATOM 0 HH12 ARG B 677 5.544 -0.019 69.779 1.00 0.00 H new ATOM 0 HH21 ARG B 677 2.677 -0.900 67.926 1.00 0.00 H new ATOM 0 HH22 ARG B 677 3.998 -1.487 68.941 1.00 0.00 H new TER 1404 ARG B 677