USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 744 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 650 MET CE :methyl -157:sc= -1.74 (180deg=-0.874) USER MOD Set 1.2: B 650 MET CE :methyl -155:sc= -1.85 (180deg=-0.989) USER MOD Single : A 636 CYS SG : rot 180:sc= 0 USER MOD Single : A 638 THR OG1 : rot 180:sc=-0.00099 USER MOD Single : A 639 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 645 SER OG : rot 180:sc= 0.0536 USER MOD Single : A 648 THR OG1 : rot 80:sc= 0.594 USER MOD Single : A 668 MET CE :methyl -150:sc= -0.85 (180deg=-3.87!) USER MOD Single : A 672 HIS : no HD1:sc= -0.796 X(o=-0.8,f=-0.49) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 636 CYS SG : rot 180:sc= -0.0428 USER MOD Single : B 638 THR OG1 : rot -47:sc= 0.896 USER MOD Single : B 639 ASN : amide:sc= -0.0618 X(o=-0.062,f=-0.23) USER MOD Single : B 642 LYS NZ :NH3+ -164:sc= -0.0657 (180deg=-0.263) USER MOD Single : B 645 SER OG : rot 180:sc= 0.0458 USER MOD Single : B 648 THR OG1 : rot 85:sc= 0.279 USER MOD Single : B 668 MET CE :methyl -135:sc= -6.13! (180deg=-7.96!) USER MOD Single : B 672 HIS : no HD1:sc= -0.121 X(o=-0.12,f=-0.37) USER MOD Single : B 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 634 21.683 26.996 2.569 1.00 0.00 N ATOM 2 CA GLU A 634 20.582 27.616 1.841 1.00 0.00 C ATOM 3 C GLU A 634 19.324 27.674 2.704 1.00 0.00 C ATOM 4 O GLU A 634 18.494 28.569 2.551 1.00 0.00 O ATOM 5 CB GLU A 634 20.294 26.845 0.551 1.00 0.00 C ATOM 6 CG GLU A 634 19.042 27.313 -0.171 1.00 0.00 C ATOM 7 CD GLU A 634 18.851 26.627 -1.510 1.00 0.00 C ATOM 8 OE1 GLU A 634 18.750 25.383 -1.529 1.00 0.00 O ATOM 9 OE2 GLU A 634 18.801 27.335 -2.538 1.00 0.00 O ATOM 0 HA GLU A 634 20.876 28.635 1.588 1.00 0.00 H new ATOM 0 HB2 GLU A 634 21.148 26.943 -0.119 1.00 0.00 H new ATOM 0 HB3 GLU A 634 20.193 25.785 0.786 1.00 0.00 H new ATOM 0 HG2 GLU A 634 18.172 27.123 0.458 1.00 0.00 H new ATOM 0 HG3 GLU A 634 19.096 28.391 -0.323 1.00 0.00 H new ATOM 16 N GLY A 635 19.191 26.711 3.611 1.00 0.00 N ATOM 17 CA GLY A 635 18.032 26.669 4.484 1.00 0.00 C ATOM 18 C GLY A 635 16.998 25.659 4.026 1.00 0.00 C ATOM 19 O GLY A 635 16.118 25.981 3.227 1.00 0.00 O ATOM 0 H GLY A 635 19.865 25.959 3.757 1.00 0.00 H new ATOM 0 HA2 GLY A 635 18.352 26.423 5.496 1.00 0.00 H new ATOM 0 HA3 GLY A 635 17.576 27.658 4.525 1.00 0.00 H new ATOM 23 N CYS A 636 17.104 24.436 4.533 1.00 0.00 N ATOM 24 CA CYS A 636 16.171 23.375 4.169 1.00 0.00 C ATOM 25 C CYS A 636 16.077 22.331 5.277 1.00 0.00 C ATOM 26 O CYS A 636 16.534 21.196 5.135 1.00 0.00 O ATOM 27 CB CYS A 636 16.606 22.711 2.862 1.00 0.00 C ATOM 28 SG CYS A 636 15.349 21.641 2.124 1.00 0.00 S ATOM 0 H CYS A 636 17.826 24.154 5.197 1.00 0.00 H new ATOM 0 HA CYS A 636 15.187 23.822 4.031 1.00 0.00 H new ATOM 0 HB2 CYS A 636 16.874 23.487 2.145 1.00 0.00 H new ATOM 0 HB3 CYS A 636 17.505 22.123 3.047 1.00 0.00 H new ATOM 0 HG CYS A 636 15.809 21.127 1.022 1.00 0.00 H new ATOM 34 N PRO A 637 15.471 22.721 6.408 1.00 0.00 N ATOM 35 CA PRO A 637 15.304 21.834 7.563 1.00 0.00 C ATOM 36 C PRO A 637 14.301 20.717 7.296 1.00 0.00 C ATOM 37 O PRO A 637 14.134 19.810 8.111 1.00 0.00 O ATOM 38 CB PRO A 637 14.784 22.770 8.657 1.00 0.00 C ATOM 39 CG PRO A 637 14.122 23.883 7.920 1.00 0.00 C ATOM 40 CD PRO A 637 14.903 24.058 6.647 1.00 0.00 C ATOM 0 HA PRO A 637 16.232 21.326 7.824 1.00 0.00 H new ATOM 0 HB2 PRO A 637 14.082 22.258 9.315 1.00 0.00 H new ATOM 0 HB3 PRO A 637 15.597 23.138 9.283 1.00 0.00 H new ATOM 0 HG2 PRO A 637 13.079 23.646 7.709 1.00 0.00 H new ATOM 0 HG3 PRO A 637 14.127 24.799 8.510 1.00 0.00 H new ATOM 0 HD2 PRO A 637 14.263 24.376 5.824 1.00 0.00 H new ATOM 0 HD3 PRO A 637 15.682 24.812 6.754 1.00 0.00 H new ATOM 48 N THR A 638 13.634 20.789 6.148 1.00 0.00 N ATOM 49 CA THR A 638 12.647 19.784 5.773 1.00 0.00 C ATOM 50 C THR A 638 11.437 19.831 6.699 1.00 0.00 C ATOM 51 O THR A 638 10.916 18.794 7.108 1.00 0.00 O ATOM 52 CB THR A 638 13.249 18.367 5.804 1.00 0.00 C ATOM 53 OG1 THR A 638 14.581 18.388 5.279 1.00 0.00 O ATOM 54 CG2 THR A 638 12.395 17.399 4.998 1.00 0.00 C ATOM 0 H THR A 638 13.760 21.533 5.462 1.00 0.00 H new ATOM 0 HA THR A 638 12.332 20.014 4.755 1.00 0.00 H new ATOM 0 HB THR A 638 13.274 18.029 6.840 1.00 0.00 H new ATOM 0 HG1 THR A 638 14.957 17.483 5.304 1.00 0.00 H new ATOM 0 HG21 THR A 638 12.840 16.404 5.034 1.00 0.00 H new ATOM 0 HG22 THR A 638 11.390 17.363 5.419 1.00 0.00 H new ATOM 0 HG23 THR A 638 12.343 17.735 3.963 1.00 0.00 H new ATOM 62 N ASN A 639 10.994 21.041 7.026 1.00 0.00 N ATOM 63 CA ASN A 639 9.844 21.222 7.905 1.00 0.00 C ATOM 64 C ASN A 639 8.752 22.031 7.211 1.00 0.00 C ATOM 65 O ASN A 639 9.024 23.059 6.594 1.00 0.00 O ATOM 66 CB ASN A 639 10.269 21.921 9.198 1.00 0.00 C ATOM 67 CG ASN A 639 9.151 21.971 10.222 1.00 0.00 C ATOM 68 OD1 ASN A 639 8.430 22.964 10.321 1.00 0.00 O ATOM 69 ND2 ASN A 639 9.004 20.898 10.989 1.00 0.00 N ATOM 0 H ASN A 639 11.414 21.910 6.696 1.00 0.00 H new ATOM 0 HA ASN A 639 9.444 20.237 8.147 1.00 0.00 H new ATOM 0 HB2 ASN A 639 11.126 21.400 9.625 1.00 0.00 H new ATOM 0 HB3 ASN A 639 10.594 22.936 8.969 1.00 0.00 H new ATOM 0 HD21 ASN A 639 8.270 20.874 11.696 1.00 0.00 H new ATOM 0 HD22 ASN A 639 9.625 20.098 10.871 1.00 0.00 H new ATOM 76 N GLY A 640 7.514 21.557 7.318 1.00 0.00 N ATOM 77 CA GLY A 640 6.399 22.248 6.697 1.00 0.00 C ATOM 78 C GLY A 640 5.307 21.299 6.247 1.00 0.00 C ATOM 79 O GLY A 640 5.094 21.084 5.054 1.00 0.00 O ATOM 0 H GLY A 640 7.264 20.707 7.823 1.00 0.00 H new ATOM 0 HA2 GLY A 640 5.983 22.967 7.402 1.00 0.00 H new ATOM 0 HA3 GLY A 640 6.760 22.815 5.839 1.00 0.00 H new ATOM 83 N PRO A 641 4.592 20.711 7.218 1.00 0.00 N ATOM 84 CA PRO A 641 3.504 19.769 6.939 1.00 0.00 C ATOM 85 C PRO A 641 2.288 20.453 6.323 1.00 0.00 C ATOM 86 O PRO A 641 2.092 21.657 6.484 1.00 0.00 O ATOM 87 CB PRO A 641 3.158 19.208 8.321 1.00 0.00 C ATOM 88 CG PRO A 641 3.584 20.267 9.278 1.00 0.00 C ATOM 89 CD PRO A 641 4.790 20.921 8.662 1.00 0.00 C ATOM 0 HA PRO A 641 3.799 19.009 6.216 1.00 0.00 H new ATOM 0 HB2 PRO A 641 2.091 19.001 8.409 1.00 0.00 H new ATOM 0 HB3 PRO A 641 3.681 18.270 8.510 1.00 0.00 H new ATOM 0 HG2 PRO A 641 2.786 20.992 9.438 1.00 0.00 H new ATOM 0 HG3 PRO A 641 3.826 19.839 10.251 1.00 0.00 H new ATOM 0 HD2 PRO A 641 4.843 21.981 8.910 1.00 0.00 H new ATOM 0 HD3 PRO A 641 5.717 20.465 9.011 1.00 0.00 H new ATOM 97 N LYS A 642 1.473 19.676 5.617 1.00 0.00 N ATOM 98 CA LYS A 642 0.274 20.206 4.978 1.00 0.00 C ATOM 99 C LYS A 642 -0.672 19.079 4.578 1.00 0.00 C ATOM 100 O LYS A 642 -0.251 18.082 3.990 1.00 0.00 O ATOM 101 CB LYS A 642 0.651 21.031 3.745 1.00 0.00 C ATOM 102 CG LYS A 642 1.657 20.344 2.838 1.00 0.00 C ATOM 103 CD LYS A 642 2.118 21.264 1.719 1.00 0.00 C ATOM 104 CE LYS A 642 3.103 22.306 2.225 1.00 0.00 C ATOM 105 NZ LYS A 642 3.200 23.472 1.303 1.00 0.00 N ATOM 0 H LYS A 642 1.621 18.677 5.473 1.00 0.00 H new ATOM 0 HA LYS A 642 -0.237 20.848 5.696 1.00 0.00 H new ATOM 0 HB2 LYS A 642 -0.252 21.248 3.174 1.00 0.00 H new ATOM 0 HB3 LYS A 642 1.061 21.987 4.070 1.00 0.00 H new ATOM 0 HG2 LYS A 642 2.518 20.023 3.425 1.00 0.00 H new ATOM 0 HG3 LYS A 642 1.210 19.446 2.411 1.00 0.00 H new ATOM 0 HD2 LYS A 642 2.584 20.674 0.930 1.00 0.00 H new ATOM 0 HD3 LYS A 642 1.255 21.762 1.277 1.00 0.00 H new ATOM 0 HE2 LYS A 642 2.794 22.649 3.212 1.00 0.00 H new ATOM 0 HE3 LYS A 642 4.087 21.851 2.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 3.881 24.160 1.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 3.520 23.149 0.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 2.267 23.922 1.214 1.00 0.00 H new ATOM 119 N ILE A 643 -1.951 19.244 4.898 1.00 0.00 N ATOM 120 CA ILE A 643 -2.956 18.241 4.570 1.00 0.00 C ATOM 121 C ILE A 643 -4.154 18.873 3.869 1.00 0.00 C ATOM 122 O ILE A 643 -5.253 18.959 4.419 1.00 0.00 O ATOM 123 CB ILE A 643 -3.444 17.500 5.828 1.00 0.00 C ATOM 124 CG1 ILE A 643 -2.252 17.004 6.649 1.00 0.00 C ATOM 125 CG2 ILE A 643 -4.348 16.338 5.441 1.00 0.00 C ATOM 126 CD1 ILE A 643 -2.651 16.267 7.909 1.00 0.00 C ATOM 0 H ILE A 643 -2.316 20.063 5.384 1.00 0.00 H new ATOM 0 HA ILE A 643 -2.481 17.526 3.899 1.00 0.00 H new ATOM 0 HB ILE A 643 -4.019 18.194 6.441 1.00 0.00 H new ATOM 0 HG12 ILE A 643 -1.643 16.345 6.030 1.00 0.00 H new ATOM 0 HG13 ILE A 643 -1.627 17.855 6.918 1.00 0.00 H new ATOM 0 HG21 ILE A 643 -4.685 15.824 6.341 1.00 0.00 H new ATOM 0 HG22 ILE A 643 -5.212 16.716 4.894 1.00 0.00 H new ATOM 0 HG23 ILE A 643 -3.795 15.641 4.811 1.00 0.00 H new ATOM 0 HD11 ILE A 643 -1.756 15.944 8.441 1.00 0.00 H new ATOM 0 HD12 ILE A 643 -3.234 16.929 8.549 1.00 0.00 H new ATOM 0 HD13 ILE A 643 -3.251 15.396 7.646 1.00 0.00 H new ATOM 138 N PRO A 644 -3.941 19.326 2.624 1.00 0.00 N ATOM 139 CA PRO A 644 -4.992 19.956 1.820 1.00 0.00 C ATOM 140 C PRO A 644 -6.060 18.960 1.380 1.00 0.00 C ATOM 141 O PRO A 644 -6.132 17.845 1.895 1.00 0.00 O ATOM 142 CB PRO A 644 -4.233 20.497 0.606 1.00 0.00 C ATOM 143 CG PRO A 644 -3.025 19.632 0.498 1.00 0.00 C ATOM 144 CD PRO A 644 -2.657 19.257 1.907 1.00 0.00 C ATOM 0 HA PRO A 644 -5.530 20.721 2.379 1.00 0.00 H new ATOM 0 HB2 PRO A 644 -4.841 20.443 -0.297 1.00 0.00 H new ATOM 0 HB3 PRO A 644 -3.960 21.543 0.744 1.00 0.00 H new ATOM 0 HG2 PRO A 644 -3.232 18.745 -0.100 1.00 0.00 H new ATOM 0 HG3 PRO A 644 -2.208 20.162 0.009 1.00 0.00 H new ATOM 0 HD2 PRO A 644 -2.222 18.259 1.957 1.00 0.00 H new ATOM 0 HD3 PRO A 644 -1.924 19.945 2.328 1.00 0.00 H new ATOM 152 N SER A 645 -6.888 19.371 0.424 1.00 0.00 N ATOM 153 CA SER A 645 -7.954 18.516 -0.083 1.00 0.00 C ATOM 154 C SER A 645 -7.389 17.406 -0.964 1.00 0.00 C ATOM 155 O SER A 645 -8.100 16.475 -1.341 1.00 0.00 O ATOM 156 CB SER A 645 -8.968 19.345 -0.875 1.00 0.00 C ATOM 157 OG SER A 645 -8.903 20.713 -0.512 1.00 0.00 O ATOM 0 H SER A 645 -6.840 20.291 -0.014 1.00 0.00 H new ATOM 0 HA SER A 645 -8.455 18.059 0.770 1.00 0.00 H new ATOM 0 HB2 SER A 645 -8.774 19.239 -1.942 1.00 0.00 H new ATOM 0 HB3 SER A 645 -9.973 18.965 -0.694 1.00 0.00 H new ATOM 0 HG SER A 645 -9.559 21.221 -1.033 1.00 0.00 H new ATOM 163 N ILE A 646 -6.105 17.513 -1.288 1.00 0.00 N ATOM 164 CA ILE A 646 -5.443 16.519 -2.123 1.00 0.00 C ATOM 165 C ILE A 646 -5.335 15.179 -1.402 1.00 0.00 C ATOM 166 O ILE A 646 -5.008 14.161 -2.010 1.00 0.00 O ATOM 167 CB ILE A 646 -4.033 16.981 -2.538 1.00 0.00 C ATOM 168 CG1 ILE A 646 -4.086 18.396 -3.116 1.00 0.00 C ATOM 169 CG2 ILE A 646 -3.434 16.012 -3.546 1.00 0.00 C ATOM 170 CD1 ILE A 646 -2.723 18.972 -3.429 1.00 0.00 C ATOM 0 H ILE A 646 -5.502 18.278 -0.985 1.00 0.00 H new ATOM 0 HA ILE A 646 -6.055 16.400 -3.017 1.00 0.00 H new ATOM 0 HB ILE A 646 -3.396 16.994 -1.654 1.00 0.00 H new ATOM 0 HG12 ILE A 646 -4.685 18.386 -4.027 1.00 0.00 H new ATOM 0 HG13 ILE A 646 -4.594 19.050 -2.408 1.00 0.00 H new ATOM 0 HG21 ILE A 646 -2.438 16.352 -3.830 1.00 0.00 H new ATOM 0 HG22 ILE A 646 -3.366 15.020 -3.100 1.00 0.00 H new ATOM 0 HG23 ILE A 646 -4.069 15.969 -4.431 1.00 0.00 H new ATOM 0 HD11 ILE A 646 -2.837 19.977 -3.835 1.00 0.00 H new ATOM 0 HD12 ILE A 646 -2.128 19.015 -2.517 1.00 0.00 H new ATOM 0 HD13 ILE A 646 -2.220 18.340 -4.161 1.00 0.00 H new ATOM 182 N ALA A 647 -5.615 15.188 -0.103 1.00 0.00 N ATOM 183 CA ALA A 647 -5.554 13.974 0.700 1.00 0.00 C ATOM 184 C ALA A 647 -6.387 12.860 0.075 1.00 0.00 C ATOM 185 O ALA A 647 -6.080 11.677 0.230 1.00 0.00 O ATOM 186 CB ALA A 647 -6.025 14.255 2.119 1.00 0.00 C ATOM 0 H ALA A 647 -5.886 16.023 0.416 1.00 0.00 H new ATOM 0 HA ALA A 647 -4.516 13.642 0.733 1.00 0.00 H new ATOM 0 HB1 ALA A 647 -5.974 13.339 2.707 1.00 0.00 H new ATOM 0 HB2 ALA A 647 -5.385 15.013 2.571 1.00 0.00 H new ATOM 0 HB3 ALA A 647 -7.054 14.615 2.096 1.00 0.00 H new ATOM 192 N THR A 648 -7.445 13.244 -0.632 1.00 0.00 N ATOM 193 CA THR A 648 -8.324 12.278 -1.279 1.00 0.00 C ATOM 194 C THR A 648 -7.538 11.344 -2.191 1.00 0.00 C ATOM 195 O THR A 648 -7.712 10.127 -2.149 1.00 0.00 O ATOM 196 CB THR A 648 -9.420 12.980 -2.103 1.00 0.00 C ATOM 197 OG1 THR A 648 -9.812 14.198 -1.461 1.00 0.00 O ATOM 198 CG2 THR A 648 -10.632 12.076 -2.271 1.00 0.00 C ATOM 0 H THR A 648 -7.714 14.218 -0.771 1.00 0.00 H new ATOM 0 HA THR A 648 -8.793 11.696 -0.485 1.00 0.00 H new ATOM 0 HB THR A 648 -9.014 13.205 -3.089 1.00 0.00 H new ATOM 0 HG1 THR A 648 -9.158 14.900 -1.664 1.00 0.00 H new ATOM 0 HG21 THR A 648 -11.393 12.593 -2.856 1.00 0.00 H new ATOM 0 HG22 THR A 648 -10.336 11.163 -2.787 1.00 0.00 H new ATOM 0 HG23 THR A 648 -11.037 11.824 -1.291 1.00 0.00 H new ATOM 206 N GLY A 649 -6.670 11.922 -3.017 1.00 0.00 N ATOM 207 CA GLY A 649 -5.869 11.125 -3.927 1.00 0.00 C ATOM 208 C GLY A 649 -4.798 10.326 -3.211 1.00 0.00 C ATOM 209 O GLY A 649 -4.497 9.197 -3.595 1.00 0.00 O ATOM 0 H GLY A 649 -6.508 12.928 -3.072 1.00 0.00 H new ATOM 0 HA2 GLY A 649 -6.519 10.444 -4.477 1.00 0.00 H new ATOM 0 HA3 GLY A 649 -5.399 11.780 -4.661 1.00 0.00 H new ATOM 213 N MET A 650 -4.221 10.915 -2.169 1.00 0.00 N ATOM 214 CA MET A 650 -3.177 10.250 -1.398 1.00 0.00 C ATOM 215 C MET A 650 -3.732 9.029 -0.672 1.00 0.00 C ATOM 216 O MET A 650 -3.147 7.946 -0.722 1.00 0.00 O ATOM 217 CB MET A 650 -2.562 11.222 -0.389 1.00 0.00 C ATOM 218 CG MET A 650 -1.896 12.427 -1.033 1.00 0.00 C ATOM 219 SD MET A 650 -0.576 11.964 -2.172 1.00 0.00 S ATOM 220 CE MET A 650 0.328 10.779 -1.179 1.00 0.00 C ATOM 0 H MET A 650 -4.458 11.851 -1.839 1.00 0.00 H new ATOM 0 HA MET A 650 -2.403 9.918 -2.090 1.00 0.00 H new ATOM 0 HB2 MET A 650 -3.341 11.568 0.291 1.00 0.00 H new ATOM 0 HB3 MET A 650 -1.826 10.690 0.214 1.00 0.00 H new ATOM 0 HG2 MET A 650 -2.646 13.009 -1.569 1.00 0.00 H new ATOM 0 HG3 MET A 650 -1.489 13.072 -0.254 1.00 0.00 H new ATOM 0 HE1 MET A 650 1.354 10.708 -1.541 1.00 0.00 H new ATOM 0 HE2 MET A 650 0.332 11.104 -0.139 1.00 0.00 H new ATOM 0 HE3 MET A 650 -0.151 9.803 -1.252 1.00 0.00 H new ATOM 230 N VAL A 651 -4.862 9.210 0.003 1.00 0.00 N ATOM 231 CA VAL A 651 -5.496 8.122 0.739 1.00 0.00 C ATOM 232 C VAL A 651 -5.896 6.986 -0.196 1.00 0.00 C ATOM 233 O VAL A 651 -5.659 5.815 0.096 1.00 0.00 O ATOM 234 CB VAL A 651 -6.744 8.610 1.498 1.00 0.00 C ATOM 235 CG1 VAL A 651 -7.380 7.465 2.272 1.00 0.00 C ATOM 236 CG2 VAL A 651 -6.385 9.759 2.429 1.00 0.00 C ATOM 0 H VAL A 651 -5.358 10.100 0.056 1.00 0.00 H new ATOM 0 HA VAL A 651 -4.762 7.757 1.458 1.00 0.00 H new ATOM 0 HB VAL A 651 -7.471 8.974 0.772 1.00 0.00 H new ATOM 0 HG11 VAL A 651 -8.260 7.829 2.802 1.00 0.00 H new ATOM 0 HG12 VAL A 651 -7.674 6.676 1.579 1.00 0.00 H new ATOM 0 HG13 VAL A 651 -6.662 7.068 2.990 1.00 0.00 H new ATOM 0 HG21 VAL A 651 -7.278 10.092 2.958 1.00 0.00 H new ATOM 0 HG22 VAL A 651 -5.640 9.423 3.151 1.00 0.00 H new ATOM 0 HG23 VAL A 651 -5.979 10.586 1.847 1.00 0.00 H new ATOM 246 N GLY A 652 -6.504 7.341 -1.324 1.00 0.00 N ATOM 247 CA GLY A 652 -6.927 6.340 -2.286 1.00 0.00 C ATOM 248 C GLY A 652 -5.765 5.538 -2.837 1.00 0.00 C ATOM 249 O GLY A 652 -5.867 4.324 -3.009 1.00 0.00 O ATOM 0 H GLY A 652 -6.711 8.304 -1.589 1.00 0.00 H new ATOM 0 HA2 GLY A 652 -7.639 5.664 -1.813 1.00 0.00 H new ATOM 0 HA3 GLY A 652 -7.449 6.829 -3.108 1.00 0.00 H new ATOM 253 N ALA A 653 -4.658 6.218 -3.115 1.00 0.00 N ATOM 254 CA ALA A 653 -3.472 5.561 -3.650 1.00 0.00 C ATOM 255 C ALA A 653 -2.791 4.708 -2.586 1.00 0.00 C ATOM 256 O ALA A 653 -2.362 3.585 -2.856 1.00 0.00 O ATOM 257 CB ALA A 653 -2.501 6.593 -4.203 1.00 0.00 C ATOM 0 H ALA A 653 -4.558 7.224 -2.979 1.00 0.00 H new ATOM 0 HA ALA A 653 -3.786 4.903 -4.460 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -1.620 6.088 -4.599 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -2.985 7.157 -5.000 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -2.201 7.274 -3.407 1.00 0.00 H new ATOM 263 N LEU A 654 -2.692 5.247 -1.376 1.00 0.00 N ATOM 264 CA LEU A 654 -2.062 4.535 -0.269 1.00 0.00 C ATOM 265 C LEU A 654 -2.812 3.245 0.046 1.00 0.00 C ATOM 266 O LEU A 654 -2.208 2.180 0.184 1.00 0.00 O ATOM 267 CB LEU A 654 -2.010 5.425 0.973 1.00 0.00 C ATOM 268 CG LEU A 654 -1.080 6.636 0.893 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.517 7.711 1.876 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.360 6.221 1.158 1.00 0.00 C ATOM 0 H LEU A 654 -3.040 6.175 -1.136 1.00 0.00 H new ATOM 0 HA LEU A 654 -1.045 4.279 -0.567 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -3.019 5.780 1.183 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -1.704 4.813 1.821 1.00 0.00 H new ATOM 0 HG LEU A 654 -1.138 7.049 -0.114 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -0.843 8.565 1.805 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -2.532 8.029 1.640 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -1.489 7.310 2.889 1.00 0.00 H new ATOM 0 HD21 LEU A 654 1.008 7.096 1.097 1.00 0.00 H new ATOM 0 HD22 LEU A 654 0.435 5.783 2.153 1.00 0.00 H new ATOM 0 HD23 LEU A 654 0.670 5.487 0.414 1.00 0.00 H new ATOM 282 N LEU A 655 -4.132 3.346 0.157 1.00 0.00 N ATOM 283 CA LEU A 655 -4.966 2.187 0.454 1.00 0.00 C ATOM 284 C LEU A 655 -4.900 1.165 -0.676 1.00 0.00 C ATOM 285 O LEU A 655 -4.737 -0.033 -0.436 1.00 0.00 O ATOM 286 CB LEU A 655 -6.416 2.621 0.679 1.00 0.00 C ATOM 287 CG LEU A 655 -6.688 3.411 1.960 1.00 0.00 C ATOM 288 CD1 LEU A 655 -8.149 3.828 2.029 1.00 0.00 C ATOM 289 CD2 LEU A 655 -6.307 2.591 3.183 1.00 0.00 C ATOM 0 H LEU A 655 -4.648 4.219 0.046 1.00 0.00 H new ATOM 0 HA LEU A 655 -4.587 1.721 1.364 1.00 0.00 H new ATOM 0 HB2 LEU A 655 -6.729 3.227 -0.171 1.00 0.00 H new ATOM 0 HB3 LEU A 655 -7.044 1.730 0.685 1.00 0.00 H new ATOM 0 HG LEU A 655 -6.074 4.312 1.946 1.00 0.00 H new ATOM 0 HD11 LEU A 655 -8.324 4.389 2.947 1.00 0.00 H new ATOM 0 HD12 LEU A 655 -8.390 4.454 1.170 1.00 0.00 H new ATOM 0 HD13 LEU A 655 -8.782 2.940 2.020 1.00 0.00 H new ATOM 0 HD21 LEU A 655 -6.507 3.169 4.085 1.00 0.00 H new ATOM 0 HD22 LEU A 655 -6.894 1.673 3.203 1.00 0.00 H new ATOM 0 HD23 LEU A 655 -5.246 2.343 3.139 1.00 0.00 H new ATOM 301 N LEU A 656 -5.025 1.644 -1.909 1.00 0.00 N ATOM 302 CA LEU A 656 -4.977 0.772 -3.077 1.00 0.00 C ATOM 303 C LEU A 656 -3.613 0.099 -3.198 1.00 0.00 C ATOM 304 O LEU A 656 -3.519 -1.078 -3.549 1.00 0.00 O ATOM 305 CB LEU A 656 -5.279 1.570 -4.347 1.00 0.00 C ATOM 306 CG LEU A 656 -6.756 1.848 -4.629 1.00 0.00 C ATOM 307 CD1 LEU A 656 -6.902 2.886 -5.730 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.478 0.563 -5.005 1.00 0.00 C ATOM 0 H LEU A 656 -5.160 2.632 -2.125 1.00 0.00 H new ATOM 0 HA LEU A 656 -5.734 -0.002 -2.953 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -4.755 2.524 -4.286 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -4.862 1.032 -5.198 1.00 0.00 H new ATOM 0 HG LEU A 656 -7.212 2.244 -3.722 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -7.960 3.071 -5.917 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -6.420 3.814 -5.422 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -6.431 2.518 -6.642 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -8.528 0.780 -5.202 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -7.021 0.137 -5.898 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -7.403 -0.150 -4.184 1.00 0.00 H new ATOM 320 N LEU A 657 -2.559 0.852 -2.904 1.00 0.00 N ATOM 321 CA LEU A 657 -1.200 0.328 -2.977 1.00 0.00 C ATOM 322 C LEU A 657 -1.033 -0.884 -2.066 1.00 0.00 C ATOM 323 O LEU A 657 -0.577 -1.942 -2.500 1.00 0.00 O ATOM 324 CB LEU A 657 -0.192 1.413 -2.592 1.00 0.00 C ATOM 325 CG LEU A 657 0.160 2.421 -3.687 1.00 0.00 C ATOM 326 CD1 LEU A 657 0.749 3.684 -3.079 1.00 0.00 C ATOM 327 CD2 LEU A 657 1.129 1.805 -4.686 1.00 0.00 C ATOM 0 H LEU A 657 -2.619 1.828 -2.613 1.00 0.00 H new ATOM 0 HA LEU A 657 -1.013 0.015 -4.004 1.00 0.00 H new ATOM 0 HB2 LEU A 657 -0.586 1.960 -1.736 1.00 0.00 H new ATOM 0 HB3 LEU A 657 0.727 0.927 -2.264 1.00 0.00 H new ATOM 0 HG LEU A 657 -0.754 2.690 -4.216 1.00 0.00 H new ATOM 0 HD11 LEU A 657 0.994 4.390 -3.873 1.00 0.00 H new ATOM 0 HD12 LEU A 657 0.023 4.135 -2.403 1.00 0.00 H new ATOM 0 HD13 LEU A 657 1.654 3.433 -2.525 1.00 0.00 H new ATOM 0 HD21 LEU A 657 1.369 2.536 -5.458 1.00 0.00 H new ATOM 0 HD22 LEU A 657 2.043 1.508 -4.171 1.00 0.00 H new ATOM 0 HD23 LEU A 657 0.670 0.929 -5.145 1.00 0.00 H new ATOM 339 N LEU A 658 -1.407 -0.722 -0.802 1.00 0.00 N ATOM 340 CA LEU A 658 -1.302 -1.804 0.172 1.00 0.00 C ATOM 341 C LEU A 658 -2.110 -3.018 -0.274 1.00 0.00 C ATOM 342 O LEU A 658 -1.678 -4.159 -0.108 1.00 0.00 O ATOM 343 CB LEU A 658 -1.786 -1.331 1.544 1.00 0.00 C ATOM 344 CG LEU A 658 -0.779 -0.531 2.371 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.492 0.281 3.441 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.251 -1.458 3.000 1.00 0.00 C ATOM 0 H LEU A 658 -1.786 0.148 -0.427 1.00 0.00 H new ATOM 0 HA LEU A 658 -0.254 -2.094 0.244 1.00 0.00 H new ATOM 0 HB2 LEU A 658 -2.677 -0.719 1.402 1.00 0.00 H new ATOM 0 HB3 LEU A 658 -2.088 -2.205 2.122 1.00 0.00 H new ATOM 0 HG LEU A 658 -0.259 0.159 1.707 1.00 0.00 H new ATOM 0 HD11 LEU A 658 -0.759 0.844 4.019 1.00 0.00 H new ATOM 0 HD12 LEU A 658 -2.190 0.972 2.968 1.00 0.00 H new ATOM 0 HD13 LEU A 658 -2.039 -0.390 4.103 1.00 0.00 H new ATOM 0 HD21 LEU A 658 0.959 -0.871 3.585 1.00 0.00 H new ATOM 0 HD22 LEU A 658 -0.252 -2.173 3.651 1.00 0.00 H new ATOM 0 HD23 LEU A 658 0.785 -1.995 2.216 1.00 0.00 H new ATOM 358 N VAL A 659 -3.284 -2.765 -0.843 1.00 0.00 N ATOM 359 CA VAL A 659 -4.151 -3.837 -1.316 1.00 0.00 C ATOM 360 C VAL A 659 -3.522 -4.574 -2.493 1.00 0.00 C ATOM 361 O VAL A 659 -3.669 -5.789 -2.629 1.00 0.00 O ATOM 362 CB VAL A 659 -5.530 -3.298 -1.740 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.419 -4.431 -2.231 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.189 -2.554 -0.588 1.00 0.00 C ATOM 0 H VAL A 659 -3.657 -1.827 -0.988 1.00 0.00 H new ATOM 0 HA VAL A 659 -4.280 -4.530 -0.484 1.00 0.00 H new ATOM 0 HB VAL A 659 -5.389 -2.596 -2.562 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -7.389 -4.031 -2.526 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -5.951 -4.916 -3.088 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -6.555 -5.159 -1.432 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -7.162 -2.180 -0.906 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -6.318 -3.231 0.256 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -5.559 -1.717 -0.288 1.00 0.00 H new ATOM 374 N VAL A 660 -2.819 -3.831 -3.342 1.00 0.00 N ATOM 375 CA VAL A 660 -2.165 -4.414 -4.507 1.00 0.00 C ATOM 376 C VAL A 660 -1.048 -5.365 -4.093 1.00 0.00 C ATOM 377 O VAL A 660 -0.917 -6.460 -4.638 1.00 0.00 O ATOM 378 CB VAL A 660 -1.582 -3.324 -5.427 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.781 -3.952 -6.557 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.692 -2.441 -5.975 1.00 0.00 C ATOM 0 H VAL A 660 -2.688 -2.824 -3.245 1.00 0.00 H new ATOM 0 HA VAL A 660 -2.927 -4.970 -5.052 1.00 0.00 H new ATOM 0 HB VAL A 660 -0.908 -2.699 -4.841 1.00 0.00 H new ATOM 0 HG11 VAL A 660 -0.377 -3.167 -7.196 1.00 0.00 H new ATOM 0 HG12 VAL A 660 0.038 -4.538 -6.140 1.00 0.00 H new ATOM 0 HG13 VAL A 660 -1.429 -4.601 -7.145 1.00 0.00 H new ATOM 0 HG21 VAL A 660 -2.263 -1.677 -6.623 1.00 0.00 H new ATOM 0 HG22 VAL A 660 -3.392 -3.050 -6.547 1.00 0.00 H new ATOM 0 HG23 VAL A 660 -3.218 -1.963 -5.149 1.00 0.00 H new ATOM 390 N ALA A 661 -0.245 -4.939 -3.123 1.00 0.00 N ATOM 391 CA ALA A 661 0.860 -5.753 -2.633 1.00 0.00 C ATOM 392 C ALA A 661 0.352 -7.050 -2.011 1.00 0.00 C ATOM 393 O ALA A 661 0.906 -8.124 -2.250 1.00 0.00 O ATOM 394 CB ALA A 661 1.686 -4.969 -1.624 1.00 0.00 C ATOM 0 H ALA A 661 -0.340 -4.034 -2.661 1.00 0.00 H new ATOM 0 HA ALA A 661 1.493 -6.011 -3.482 1.00 0.00 H new ATOM 0 HB1 ALA A 661 2.508 -5.589 -1.266 1.00 0.00 H new ATOM 0 HB2 ALA A 661 2.087 -4.074 -2.099 1.00 0.00 H new ATOM 0 HB3 ALA A 661 1.056 -4.682 -0.783 1.00 0.00 H new ATOM 400 N LEU A 662 -0.703 -6.943 -1.211 1.00 0.00 N ATOM 401 CA LEU A 662 -1.286 -8.108 -0.554 1.00 0.00 C ATOM 402 C LEU A 662 -1.754 -9.135 -1.580 1.00 0.00 C ATOM 403 O LEU A 662 -1.433 -10.318 -1.480 1.00 0.00 O ATOM 404 CB LEU A 662 -2.458 -7.684 0.333 1.00 0.00 C ATOM 405 CG LEU A 662 -2.091 -7.112 1.703 1.00 0.00 C ATOM 406 CD1 LEU A 662 -3.330 -6.585 2.411 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.397 -8.166 2.552 1.00 0.00 C ATOM 0 H LEU A 662 -1.172 -6.062 -1.002 1.00 0.00 H new ATOM 0 HA LEU A 662 -0.517 -8.568 0.066 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -3.043 -6.938 -0.205 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -3.105 -8.548 0.484 1.00 0.00 H new ATOM 0 HG LEU A 662 -1.401 -6.281 1.556 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -3.049 -6.182 3.384 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -3.785 -5.798 1.810 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -4.044 -7.397 2.547 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -1.143 -7.741 3.523 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -2.063 -9.018 2.691 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -0.487 -8.495 2.051 1.00 0.00 H new ATOM 419 N GLY A 663 -2.515 -8.672 -2.567 1.00 0.00 N ATOM 420 CA GLY A 663 -3.014 -9.563 -3.599 1.00 0.00 C ATOM 421 C GLY A 663 -1.901 -10.298 -4.318 1.00 0.00 C ATOM 422 O GLY A 663 -1.971 -11.513 -4.507 1.00 0.00 O ATOM 0 H GLY A 663 -2.795 -7.697 -2.671 1.00 0.00 H new ATOM 0 HA2 GLY A 663 -3.694 -10.288 -3.151 1.00 0.00 H new ATOM 0 HA3 GLY A 663 -3.592 -8.988 -4.322 1.00 0.00 H new ATOM 426 N ILE A 664 -0.872 -9.561 -4.722 1.00 0.00 N ATOM 427 CA ILE A 664 0.261 -10.150 -5.425 1.00 0.00 C ATOM 428 C ILE A 664 0.892 -11.272 -4.608 1.00 0.00 C ATOM 429 O ILE A 664 1.099 -12.377 -5.107 1.00 0.00 O ATOM 430 CB ILE A 664 1.336 -9.096 -5.745 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.750 -7.987 -6.621 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.528 -9.746 -6.431 1.00 0.00 C ATOM 433 CD1 ILE A 664 1.446 -6.654 -6.455 1.00 0.00 C ATOM 0 H ILE A 664 -0.800 -8.554 -4.574 1.00 0.00 H new ATOM 0 HA ILE A 664 -0.125 -10.557 -6.359 1.00 0.00 H new ATOM 0 HB ILE A 664 1.677 -8.652 -4.810 1.00 0.00 H new ATOM 0 HG12 ILE A 664 0.809 -8.291 -7.666 1.00 0.00 H new ATOM 0 HG13 ILE A 664 -0.307 -7.868 -6.383 1.00 0.00 H new ATOM 0 HG21 ILE A 664 3.279 -8.988 -6.651 1.00 0.00 H new ATOM 0 HG22 ILE A 664 2.957 -10.503 -5.775 1.00 0.00 H new ATOM 0 HG23 ILE A 664 2.202 -10.214 -7.360 1.00 0.00 H new ATOM 0 HD11 ILE A 664 0.978 -5.916 -7.106 1.00 0.00 H new ATOM 0 HD12 ILE A 664 1.364 -6.327 -5.418 1.00 0.00 H new ATOM 0 HD13 ILE A 664 2.498 -6.757 -6.721 1.00 0.00 H new ATOM 445 N GLY A 665 1.194 -10.980 -3.346 1.00 0.00 N ATOM 446 CA GLY A 665 1.797 -11.975 -2.478 1.00 0.00 C ATOM 447 C GLY A 665 0.988 -13.256 -2.415 1.00 0.00 C ATOM 448 O GLY A 665 1.530 -14.350 -2.577 1.00 0.00 O ATOM 0 H GLY A 665 1.032 -10.072 -2.910 1.00 0.00 H new ATOM 0 HA2 GLY A 665 2.802 -12.201 -2.833 1.00 0.00 H new ATOM 0 HA3 GLY A 665 1.899 -11.563 -1.474 1.00 0.00 H new ATOM 452 N LEU A 666 -0.312 -13.121 -2.177 1.00 0.00 N ATOM 453 CA LEU A 666 -1.198 -14.277 -2.091 1.00 0.00 C ATOM 454 C LEU A 666 -1.140 -15.104 -3.371 1.00 0.00 C ATOM 455 O LEU A 666 -1.232 -16.331 -3.335 1.00 0.00 O ATOM 456 CB LEU A 666 -2.635 -13.825 -1.826 1.00 0.00 C ATOM 457 CG LEU A 666 -2.880 -13.117 -0.493 1.00 0.00 C ATOM 458 CD1 LEU A 666 -4.361 -12.819 -0.312 1.00 0.00 C ATOM 459 CD2 LEU A 666 -2.359 -13.959 0.662 1.00 0.00 C ATOM 0 H LEU A 666 -0.776 -12.223 -2.040 1.00 0.00 H new ATOM 0 HA LEU A 666 -0.862 -14.900 -1.262 1.00 0.00 H new ATOM 0 HB2 LEU A 666 -2.939 -13.156 -2.631 1.00 0.00 H new ATOM 0 HB3 LEU A 666 -3.285 -14.699 -1.875 1.00 0.00 H new ATOM 0 HG LEU A 666 -2.338 -12.172 -0.500 1.00 0.00 H new ATOM 0 HD11 LEU A 666 -4.517 -12.315 0.642 1.00 0.00 H new ATOM 0 HD12 LEU A 666 -4.704 -12.176 -1.122 1.00 0.00 H new ATOM 0 HD13 LEU A 666 -4.924 -13.752 -0.326 1.00 0.00 H new ATOM 0 HD21 LEU A 666 -2.542 -13.439 1.603 1.00 0.00 H new ATOM 0 HD22 LEU A 666 -2.873 -14.920 0.672 1.00 0.00 H new ATOM 0 HD23 LEU A 666 -1.288 -14.122 0.540 1.00 0.00 H new ATOM 471 N PHE A 667 -0.987 -14.423 -4.502 1.00 0.00 N ATOM 472 CA PHE A 667 -0.916 -15.095 -5.795 1.00 0.00 C ATOM 473 C PHE A 667 0.452 -15.740 -5.999 1.00 0.00 C ATOM 474 O PHE A 667 0.562 -16.812 -6.593 1.00 0.00 O ATOM 475 CB PHE A 667 -1.197 -14.102 -6.925 1.00 0.00 C ATOM 476 CG PHE A 667 -1.130 -14.717 -8.294 1.00 0.00 C ATOM 477 CD1 PHE A 667 -2.144 -15.545 -8.747 1.00 0.00 C ATOM 478 CD2 PHE A 667 -0.051 -14.468 -9.127 1.00 0.00 C ATOM 479 CE1 PHE A 667 -2.085 -16.113 -10.006 1.00 0.00 C ATOM 480 CE2 PHE A 667 0.013 -15.032 -10.387 1.00 0.00 C ATOM 481 CZ PHE A 667 -1.004 -15.856 -10.827 1.00 0.00 C ATOM 0 H PHE A 667 -0.910 -13.407 -4.550 1.00 0.00 H new ATOM 0 HA PHE A 667 -1.674 -15.879 -5.811 1.00 0.00 H new ATOM 0 HB2 PHE A 667 -2.186 -13.668 -6.779 1.00 0.00 H new ATOM 0 HB3 PHE A 667 -0.478 -13.285 -6.867 1.00 0.00 H new ATOM 0 HD1 PHE A 667 -2.991 -15.749 -8.109 1.00 0.00 H new ATOM 0 HD2 PHE A 667 0.749 -13.826 -8.788 1.00 0.00 H new ATOM 0 HE1 PHE A 667 -2.882 -16.756 -10.347 1.00 0.00 H new ATOM 0 HE2 PHE A 667 0.858 -14.828 -11.028 1.00 0.00 H new ATOM 0 HZ PHE A 667 -0.954 -16.299 -11.811 1.00 0.00 H new ATOM 491 N MET A 668 1.491 -15.078 -5.501 1.00 0.00 N ATOM 492 CA MET A 668 2.852 -15.587 -5.628 1.00 0.00 C ATOM 493 C MET A 668 2.991 -16.945 -4.946 1.00 0.00 C ATOM 494 O MET A 668 3.514 -17.893 -5.532 1.00 0.00 O ATOM 495 CB MET A 668 3.848 -14.596 -5.023 1.00 0.00 C ATOM 496 CG MET A 668 3.906 -13.267 -5.759 1.00 0.00 C ATOM 497 SD MET A 668 5.595 -12.707 -6.050 1.00 0.00 S ATOM 498 CE MET A 668 5.300 -11.226 -7.013 1.00 0.00 C ATOM 0 H MET A 668 1.417 -14.189 -5.006 1.00 0.00 H new ATOM 0 HA MET A 668 3.070 -15.709 -6.689 1.00 0.00 H new ATOM 0 HB2 MET A 668 3.580 -14.414 -3.982 1.00 0.00 H new ATOM 0 HB3 MET A 668 4.841 -15.046 -5.023 1.00 0.00 H new ATOM 0 HG2 MET A 668 3.389 -13.362 -6.714 1.00 0.00 H new ATOM 0 HG3 MET A 668 3.372 -12.513 -5.181 1.00 0.00 H new ATOM 0 HE1 MET A 668 6.135 -11.063 -7.695 1.00 0.00 H new ATOM 0 HE2 MET A 668 4.380 -11.342 -7.587 1.00 0.00 H new ATOM 0 HE3 MET A 668 5.205 -10.370 -6.345 1.00 0.00 H new ATOM 508 N ARG A 669 2.519 -17.030 -3.707 1.00 0.00 N ATOM 509 CA ARG A 669 2.591 -18.272 -2.946 1.00 0.00 C ATOM 510 C ARG A 669 1.560 -19.278 -3.448 1.00 0.00 C ATOM 511 O ARG A 669 1.731 -20.488 -3.292 1.00 0.00 O ATOM 512 CB ARG A 669 2.368 -17.996 -1.458 1.00 0.00 C ATOM 513 CG ARG A 669 3.603 -17.472 -0.744 1.00 0.00 C ATOM 514 CD ARG A 669 3.869 -18.237 0.544 1.00 0.00 C ATOM 515 NE ARG A 669 5.182 -17.927 1.103 1.00 0.00 N ATOM 516 CZ ARG A 669 6.317 -18.442 0.644 1.00 0.00 C ATOM 517 NH1 ARG A 669 6.300 -19.287 -0.378 1.00 0.00 N ATOM 518 NH2 ARG A 669 7.472 -18.111 1.206 1.00 0.00 N ATOM 0 H ARG A 669 2.083 -16.254 -3.209 1.00 0.00 H new ATOM 0 HA ARG A 669 3.585 -18.697 -3.085 1.00 0.00 H new ATOM 0 HB2 ARG A 669 1.561 -17.272 -1.348 1.00 0.00 H new ATOM 0 HB3 ARG A 669 2.040 -18.915 -0.972 1.00 0.00 H new ATOM 0 HG2 ARG A 669 4.468 -17.554 -1.403 1.00 0.00 H new ATOM 0 HG3 ARG A 669 3.473 -16.413 -0.519 1.00 0.00 H new ATOM 0 HD2 ARG A 669 3.097 -17.995 1.275 1.00 0.00 H new ATOM 0 HD3 ARG A 669 3.801 -19.308 0.351 1.00 0.00 H new ATOM 0 HE ARG A 669 5.230 -17.279 1.889 1.00 0.00 H new ATOM 0 HH11 ARG A 669 5.414 -19.543 -0.814 1.00 0.00 H new ATOM 0 HH12 ARG A 669 7.173 -19.681 -0.729 1.00 0.00 H new ATOM 0 HH21 ARG A 669 7.489 -17.460 1.991 1.00 0.00 H new ATOM 0 HH22 ARG A 669 8.343 -18.507 0.853 1.00 0.00 H new ATOM 532 N ARG A 670 0.490 -18.771 -4.052 1.00 0.00 N ATOM 533 CA ARG A 670 -0.569 -19.625 -4.575 1.00 0.00 C ATOM 534 C ARG A 670 -0.061 -20.467 -5.742 1.00 0.00 C ATOM 535 O ARG A 670 -0.584 -21.548 -6.014 1.00 0.00 O ATOM 536 CB ARG A 670 -1.761 -18.779 -5.023 1.00 0.00 C ATOM 537 CG ARG A 670 -2.852 -19.581 -5.714 1.00 0.00 C ATOM 538 CD ARG A 670 -3.579 -20.491 -4.736 1.00 0.00 C ATOM 539 NE ARG A 670 -2.950 -21.805 -4.641 1.00 0.00 N ATOM 540 CZ ARG A 670 -3.475 -22.825 -3.971 1.00 0.00 C ATOM 541 NH1 ARG A 670 -4.632 -22.681 -3.339 1.00 0.00 N ATOM 542 NH2 ARG A 670 -2.843 -23.990 -3.931 1.00 0.00 N ATOM 0 H ARG A 670 0.334 -17.773 -4.191 1.00 0.00 H new ATOM 0 HA ARG A 670 -0.888 -20.296 -3.777 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -2.186 -18.277 -4.154 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -1.409 -18.001 -5.701 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -3.566 -18.901 -6.179 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -2.414 -20.179 -6.513 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -3.596 -20.025 -3.751 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -4.616 -20.607 -5.051 1.00 0.00 H new ATOM 0 HE ARG A 670 -2.058 -21.948 -5.115 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -5.120 -21.786 -3.367 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -5.033 -23.465 -2.825 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -1.952 -24.104 -4.415 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -3.247 -24.772 -3.416 1.00 0.00 H new ATOM 556 N ARG A 671 0.960 -19.964 -6.428 1.00 0.00 N ATOM 557 CA ARG A 671 1.536 -20.669 -7.566 1.00 0.00 C ATOM 558 C ARG A 671 2.922 -21.210 -7.226 1.00 0.00 C ATOM 559 O ARG A 671 3.355 -22.225 -7.772 1.00 0.00 O ATOM 560 CB ARG A 671 1.624 -19.739 -8.778 1.00 0.00 C ATOM 561 CG ARG A 671 0.274 -19.420 -9.400 1.00 0.00 C ATOM 562 CD ARG A 671 0.428 -18.811 -10.785 1.00 0.00 C ATOM 563 NE ARG A 671 1.424 -17.743 -10.805 1.00 0.00 N ATOM 564 CZ ARG A 671 1.895 -17.199 -11.921 1.00 0.00 C ATOM 565 NH1 ARG A 671 1.464 -17.621 -13.102 1.00 0.00 N ATOM 566 NH2 ARG A 671 2.800 -16.230 -11.858 1.00 0.00 N ATOM 0 H ARG A 671 1.405 -19.071 -6.215 1.00 0.00 H new ATOM 0 HA ARG A 671 0.885 -21.510 -7.807 1.00 0.00 H new ATOM 0 HB2 ARG A 671 2.105 -18.808 -8.477 1.00 0.00 H new ATOM 0 HB3 ARG A 671 2.263 -20.198 -9.532 1.00 0.00 H new ATOM 0 HG2 ARG A 671 -0.322 -20.331 -9.466 1.00 0.00 H new ATOM 0 HG3 ARG A 671 -0.270 -18.729 -8.756 1.00 0.00 H new ATOM 0 HD2 ARG A 671 0.716 -19.588 -11.493 1.00 0.00 H new ATOM 0 HD3 ARG A 671 -0.533 -18.417 -11.117 1.00 0.00 H new ATOM 0 HE ARG A 671 1.777 -17.396 -9.913 1.00 0.00 H new ATOM 0 HH11 ARG A 671 0.769 -18.365 -13.155 1.00 0.00 H new ATOM 0 HH12 ARG A 671 1.828 -17.201 -13.957 1.00 0.00 H new ATOM 0 HH21 ARG A 671 3.134 -15.903 -10.952 1.00 0.00 H new ATOM 0 HH22 ARG A 671 3.161 -15.813 -12.716 1.00 0.00 H new ATOM 580 N HIS A 672 3.613 -20.524 -6.321 1.00 0.00 N ATOM 581 CA HIS A 672 4.950 -20.935 -5.908 1.00 0.00 C ATOM 582 C HIS A 672 4.882 -21.893 -4.722 1.00 0.00 C ATOM 583 O HIS A 672 4.025 -21.754 -3.848 1.00 0.00 O ATOM 584 CB HIS A 672 5.793 -19.713 -5.543 1.00 0.00 C ATOM 585 CG HIS A 672 6.024 -18.780 -6.691 1.00 0.00 C ATOM 586 ND1 HIS A 672 6.190 -19.213 -7.990 1.00 0.00 N ATOM 587 CD2 HIS A 672 6.115 -17.430 -6.731 1.00 0.00 C ATOM 588 CE1 HIS A 672 6.375 -18.169 -8.779 1.00 0.00 C ATOM 589 NE2 HIS A 672 6.333 -17.075 -8.040 1.00 0.00 N ATOM 0 H HIS A 672 3.269 -19.682 -5.860 1.00 0.00 H new ATOM 0 HA HIS A 672 5.418 -21.453 -6.745 1.00 0.00 H new ATOM 0 HB2 HIS A 672 5.300 -19.169 -4.737 1.00 0.00 H new ATOM 0 HB3 HIS A 672 6.756 -20.048 -5.158 1.00 0.00 H new ATOM 0 HD2 HIS A 672 6.032 -16.757 -5.890 1.00 0.00 H new ATOM 0 HE1 HIS A 672 6.534 -18.204 -9.847 1.00 0.00 H new ATOM 0 HE2 HIS A 672 6.444 -16.122 -8.385 1.00 0.00 H new ATOM 597 N ILE A 673 5.788 -22.864 -4.699 1.00 0.00 N ATOM 598 CA ILE A 673 5.830 -23.844 -3.620 1.00 0.00 C ATOM 599 C ILE A 673 7.107 -23.705 -2.800 1.00 0.00 C ATOM 600 O ILE A 673 8.204 -23.980 -3.287 1.00 0.00 O ATOM 601 CB ILE A 673 5.736 -25.283 -4.163 1.00 0.00 C ATOM 602 CG1 ILE A 673 6.620 -25.443 -5.401 1.00 0.00 C ATOM 603 CG2 ILE A 673 4.292 -25.633 -4.488 1.00 0.00 C ATOM 604 CD1 ILE A 673 7.111 -26.858 -5.614 1.00 0.00 C ATOM 0 H ILE A 673 6.503 -22.994 -5.415 1.00 0.00 H new ATOM 0 HA ILE A 673 4.969 -23.648 -2.982 1.00 0.00 H new ATOM 0 HB ILE A 673 6.092 -25.969 -3.395 1.00 0.00 H new ATOM 0 HG12 ILE A 673 6.060 -25.125 -6.281 1.00 0.00 H new ATOM 0 HG13 ILE A 673 7.479 -24.778 -5.312 1.00 0.00 H new ATOM 0 HG21 ILE A 673 4.242 -26.652 -4.870 1.00 0.00 H new ATOM 0 HG22 ILE A 673 3.686 -25.554 -3.585 1.00 0.00 H new ATOM 0 HG23 ILE A 673 3.911 -24.944 -5.242 1.00 0.00 H new ATOM 0 HD11 ILE A 673 7.732 -26.897 -6.509 1.00 0.00 H new ATOM 0 HD12 ILE A 673 7.698 -27.173 -4.751 1.00 0.00 H new ATOM 0 HD13 ILE A 673 6.257 -27.525 -5.735 1.00 0.00 H new ATOM 616 N VAL A 674 6.958 -23.276 -1.550 1.00 0.00 N ATOM 617 CA VAL A 674 8.099 -23.103 -0.660 1.00 0.00 C ATOM 618 C VAL A 674 8.758 -24.441 -0.344 1.00 0.00 C ATOM 619 O VAL A 674 8.100 -25.481 -0.332 1.00 0.00 O ATOM 620 CB VAL A 674 7.684 -22.423 0.659 1.00 0.00 C ATOM 621 CG1 VAL A 674 6.780 -23.339 1.469 1.00 0.00 C ATOM 622 CG2 VAL A 674 8.913 -22.026 1.463 1.00 0.00 C ATOM 0 H VAL A 674 6.058 -23.042 -1.132 1.00 0.00 H new ATOM 0 HA VAL A 674 8.812 -22.464 -1.181 1.00 0.00 H new ATOM 0 HB VAL A 674 7.126 -21.517 0.422 1.00 0.00 H new ATOM 0 HG11 VAL A 674 6.497 -22.843 2.397 1.00 0.00 H new ATOM 0 HG12 VAL A 674 5.884 -23.569 0.892 1.00 0.00 H new ATOM 0 HG13 VAL A 674 7.310 -24.263 1.699 1.00 0.00 H new ATOM 0 HG21 VAL A 674 8.601 -21.547 2.391 1.00 0.00 H new ATOM 0 HG22 VAL A 674 9.500 -22.915 1.693 1.00 0.00 H new ATOM 0 HG23 VAL A 674 9.519 -21.331 0.882 1.00 0.00 H new ATOM 632 N ARG A 675 10.062 -24.406 -0.088 1.00 0.00 N ATOM 633 CA ARG A 675 10.811 -25.616 0.227 1.00 0.00 C ATOM 634 C ARG A 675 10.564 -26.048 1.670 1.00 0.00 C ATOM 635 O ARG A 675 10.284 -25.221 2.538 1.00 0.00 O ATOM 636 CB ARG A 675 12.307 -25.390 0.000 1.00 0.00 C ATOM 637 CG ARG A 675 13.103 -26.676 -0.147 1.00 0.00 C ATOM 638 CD ARG A 675 13.074 -27.188 -1.579 1.00 0.00 C ATOM 639 NE ARG A 675 14.061 -26.517 -2.420 1.00 0.00 N ATOM 640 CZ ARG A 675 14.037 -26.547 -3.748 1.00 0.00 C ATOM 641 NH1 ARG A 675 13.081 -27.211 -4.382 1.00 0.00 N ATOM 642 NH2 ARG A 675 14.971 -25.911 -4.444 1.00 0.00 N ATOM 0 H ARG A 675 10.621 -23.553 -0.093 1.00 0.00 H new ATOM 0 HA ARG A 675 10.466 -26.409 -0.436 1.00 0.00 H new ATOM 0 HB2 ARG A 675 12.442 -24.785 -0.896 1.00 0.00 H new ATOM 0 HB3 ARG A 675 12.710 -24.817 0.835 1.00 0.00 H new ATOM 0 HG2 ARG A 675 14.135 -26.503 0.158 1.00 0.00 H new ATOM 0 HG3 ARG A 675 12.696 -27.436 0.521 1.00 0.00 H new ATOM 0 HD2 ARG A 675 13.263 -28.261 -1.584 1.00 0.00 H new ATOM 0 HD3 ARG A 675 12.079 -27.038 -1.998 1.00 0.00 H new ATOM 0 HE ARG A 675 14.810 -25.997 -1.963 1.00 0.00 H new ATOM 0 HH11 ARG A 675 12.361 -27.701 -3.850 1.00 0.00 H new ATOM 0 HH12 ARG A 675 13.065 -27.232 -5.402 1.00 0.00 H new ATOM 0 HH21 ARG A 675 15.708 -25.399 -3.959 1.00 0.00 H new ATOM 0 HH22 ARG A 675 14.952 -25.935 -5.464 1.00 0.00 H new ATOM 656 N LYS A 676 10.670 -27.349 1.919 1.00 0.00 N ATOM 657 CA LYS A 676 10.460 -27.892 3.256 1.00 0.00 C ATOM 658 C LYS A 676 9.083 -27.507 3.789 1.00 0.00 C ATOM 659 O LYS A 676 8.908 -27.302 4.990 1.00 0.00 O ATOM 660 CB LYS A 676 11.546 -27.390 4.209 1.00 0.00 C ATOM 661 CG LYS A 676 11.779 -28.303 5.400 1.00 0.00 C ATOM 662 CD LYS A 676 13.053 -27.937 6.144 1.00 0.00 C ATOM 663 CE LYS A 676 13.264 -28.826 7.360 1.00 0.00 C ATOM 664 NZ LYS A 676 12.618 -28.262 8.578 1.00 0.00 N ATOM 0 H LYS A 676 10.900 -28.047 1.212 1.00 0.00 H new ATOM 0 HA LYS A 676 10.515 -28.979 3.193 1.00 0.00 H new ATOM 0 HB2 LYS A 676 12.480 -27.281 3.657 1.00 0.00 H new ATOM 0 HB3 LYS A 676 11.271 -26.399 4.570 1.00 0.00 H new ATOM 0 HG2 LYS A 676 10.929 -28.240 6.080 1.00 0.00 H new ATOM 0 HG3 LYS A 676 11.839 -29.337 5.060 1.00 0.00 H new ATOM 0 HD2 LYS A 676 13.907 -28.029 5.473 1.00 0.00 H new ATOM 0 HD3 LYS A 676 13.005 -26.894 6.458 1.00 0.00 H new ATOM 0 HE2 LYS A 676 12.858 -29.818 7.160 1.00 0.00 H new ATOM 0 HE3 LYS A 676 14.332 -28.949 7.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 12.784 -28.897 9.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 13.023 -27.327 8.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 11.595 -28.168 8.417 1.00 0.00 H new ATOM 678 N ARG A 677 8.111 -27.411 2.888 1.00 0.00 N ATOM 679 CA ARG A 677 6.750 -27.051 3.269 1.00 0.00 C ATOM 680 C ARG A 677 6.051 -28.219 3.958 1.00 0.00 C ATOM 681 O ARG A 677 6.188 -29.355 3.505 1.00 0.00 O ATOM 682 CB ARG A 677 5.951 -26.619 2.038 1.00 0.00 C ATOM 683 CG ARG A 677 5.515 -27.778 1.157 1.00 0.00 C ATOM 684 CD ARG A 677 5.173 -27.311 -0.249 1.00 0.00 C ATOM 685 NE ARG A 677 3.749 -27.456 -0.543 1.00 0.00 N ATOM 686 CZ ARG A 677 2.826 -26.583 -0.154 1.00 0.00 C ATOM 687 NH1 ARG A 677 3.176 -25.508 0.539 1.00 0.00 N ATOM 688 NH2 ARG A 677 1.551 -26.784 -0.460 1.00 0.00 N ATOM 0 H ARG A 677 8.240 -27.577 1.890 1.00 0.00 H new ATOM 0 HA ARG A 677 6.804 -26.218 3.970 1.00 0.00 H new ATOM 0 HB2 ARG A 677 5.068 -26.069 2.363 1.00 0.00 H new ATOM 0 HB3 ARG A 677 6.555 -25.931 1.446 1.00 0.00 H new ATOM 0 HG2 ARG A 677 6.311 -28.521 1.111 1.00 0.00 H new ATOM 0 HG3 ARG A 677 4.648 -28.267 1.600 1.00 0.00 H new ATOM 0 HD2 ARG A 677 5.462 -26.266 -0.364 1.00 0.00 H new ATOM 0 HD3 ARG A 677 5.753 -27.884 -0.972 1.00 0.00 H new ATOM 0 HE ARG A 677 3.447 -28.272 -1.076 1.00 0.00 H new ATOM 0 HH11 ARG A 677 4.156 -25.350 0.775 1.00 0.00 H new ATOM 0 HH12 ARG A 677 2.466 -24.839 0.836 1.00 0.00 H new ATOM 0 HH21 ARG A 677 1.279 -27.609 -0.994 1.00 0.00 H new ATOM 0 HH22 ARG A 677 0.843 -26.113 -0.161 1.00 0.00 H new TER 702 ARG A 677 ATOM 703 N GLU B 634 -13.920 23.181 -8.713 1.00 0.00 N ATOM 704 CA GLU B 634 -14.529 22.807 -9.984 1.00 0.00 C ATOM 705 C GLU B 634 -13.676 23.282 -11.156 1.00 0.00 C ATOM 706 O GLU B 634 -13.487 24.481 -11.355 1.00 0.00 O ATOM 707 CB GLU B 634 -15.938 23.396 -10.093 1.00 0.00 C ATOM 708 CG GLU B 634 -16.975 22.649 -9.270 1.00 0.00 C ATOM 709 CD GLU B 634 -16.982 23.074 -7.815 1.00 0.00 C ATOM 710 OE1 GLU B 634 -16.072 22.653 -7.070 1.00 0.00 O ATOM 711 OE2 GLU B 634 -17.896 23.827 -7.421 1.00 0.00 O ATOM 0 HA GLU B 634 -14.594 21.720 -10.021 1.00 0.00 H new ATOM 0 HB2 GLU B 634 -15.913 24.437 -9.772 1.00 0.00 H new ATOM 0 HB3 GLU B 634 -16.245 23.392 -11.139 1.00 0.00 H new ATOM 0 HG2 GLU B 634 -17.963 22.817 -9.698 1.00 0.00 H new ATOM 0 HG3 GLU B 634 -16.779 21.578 -9.331 1.00 0.00 H new ATOM 718 N GLY B 635 -13.162 22.331 -11.930 1.00 0.00 N ATOM 719 CA GLY B 635 -12.334 22.671 -13.073 1.00 0.00 C ATOM 720 C GLY B 635 -10.855 22.489 -12.792 1.00 0.00 C ATOM 721 O GLY B 635 -10.477 21.837 -11.818 1.00 0.00 O ATOM 0 H GLY B 635 -13.304 21.331 -11.786 1.00 0.00 H new ATOM 0 HA2 GLY B 635 -12.619 22.049 -13.922 1.00 0.00 H new ATOM 0 HA3 GLY B 635 -12.522 23.706 -13.359 1.00 0.00 H new ATOM 725 N CYS B 636 -10.017 23.064 -13.647 1.00 0.00 N ATOM 726 CA CYS B 636 -8.571 22.961 -13.487 1.00 0.00 C ATOM 727 C CYS B 636 -7.869 24.166 -14.104 1.00 0.00 C ATOM 728 O CYS B 636 -7.200 24.066 -15.133 1.00 0.00 O ATOM 729 CB CYS B 636 -8.058 21.672 -14.130 1.00 0.00 C ATOM 730 SG CYS B 636 -8.663 21.393 -15.811 1.00 0.00 S ATOM 0 H CYS B 636 -10.314 23.606 -14.458 1.00 0.00 H new ATOM 0 HA CYS B 636 -8.348 22.941 -12.420 1.00 0.00 H new ATOM 0 HB2 CYS B 636 -6.968 21.696 -14.147 1.00 0.00 H new ATOM 0 HB3 CYS B 636 -8.349 20.827 -13.506 1.00 0.00 H new ATOM 0 HG CYS B 636 -8.172 20.280 -16.270 1.00 0.00 H new ATOM 736 N PRO B 637 -8.023 25.333 -13.461 1.00 0.00 N ATOM 737 CA PRO B 637 -7.411 26.581 -13.929 1.00 0.00 C ATOM 738 C PRO B 637 -5.895 26.580 -13.767 1.00 0.00 C ATOM 739 O PRO B 637 -5.365 27.081 -12.774 1.00 0.00 O ATOM 740 CB PRO B 637 -8.044 27.645 -13.029 1.00 0.00 C ATOM 741 CG PRO B 637 -8.429 26.913 -11.790 1.00 0.00 C ATOM 742 CD PRO B 637 -8.805 25.525 -12.229 1.00 0.00 C ATOM 0 HA PRO B 637 -7.583 26.745 -14.993 1.00 0.00 H new ATOM 0 HB2 PRO B 637 -7.341 28.449 -12.811 1.00 0.00 H new ATOM 0 HB3 PRO B 637 -8.912 28.101 -13.505 1.00 0.00 H new ATOM 0 HG2 PRO B 637 -7.603 26.887 -11.079 1.00 0.00 H new ATOM 0 HG3 PRO B 637 -9.264 27.404 -11.290 1.00 0.00 H new ATOM 0 HD2 PRO B 637 -8.552 24.782 -11.473 1.00 0.00 H new ATOM 0 HD3 PRO B 637 -9.876 25.439 -12.415 1.00 0.00 H new ATOM 750 N THR B 638 -5.200 26.014 -14.749 1.00 0.00 N ATOM 751 CA THR B 638 -3.744 25.947 -14.715 1.00 0.00 C ATOM 752 C THR B 638 -3.239 25.684 -13.301 1.00 0.00 C ATOM 753 O THR B 638 -2.267 26.293 -12.856 1.00 0.00 O ATOM 754 CB THR B 638 -3.110 27.248 -15.241 1.00 0.00 C ATOM 755 OG1 THR B 638 -1.682 27.131 -15.244 1.00 0.00 O ATOM 756 CG2 THR B 638 -3.524 28.436 -14.386 1.00 0.00 C ATOM 0 H THR B 638 -5.622 25.595 -15.578 1.00 0.00 H new ATOM 0 HA THR B 638 -3.450 25.121 -15.362 1.00 0.00 H new ATOM 0 HB THR B 638 -3.463 27.412 -16.259 1.00 0.00 H new ATOM 0 HG1 THR B 638 -1.381 26.771 -14.384 1.00 0.00 H new ATOM 0 HG21 THR B 638 -3.064 29.344 -14.777 1.00 0.00 H new ATOM 0 HG22 THR B 638 -4.609 28.540 -14.409 1.00 0.00 H new ATOM 0 HG23 THR B 638 -3.196 28.277 -13.359 1.00 0.00 H new ATOM 764 N ASN B 639 -3.905 24.773 -12.599 1.00 0.00 N ATOM 765 CA ASN B 639 -3.523 24.429 -11.234 1.00 0.00 C ATOM 766 C ASN B 639 -2.762 23.107 -11.199 1.00 0.00 C ATOM 767 O ASN B 639 -2.968 22.238 -12.045 1.00 0.00 O ATOM 768 CB ASN B 639 -4.762 24.342 -10.342 1.00 0.00 C ATOM 769 CG ASN B 639 -4.411 24.298 -8.867 1.00 0.00 C ATOM 770 OD1 ASN B 639 -4.160 23.230 -8.309 1.00 0.00 O ATOM 771 ND2 ASN B 639 -4.393 25.462 -8.228 1.00 0.00 N ATOM 0 H ASN B 639 -4.712 24.259 -12.953 1.00 0.00 H new ATOM 0 HA ASN B 639 -2.868 25.215 -10.857 1.00 0.00 H new ATOM 0 HB2 ASN B 639 -5.406 25.201 -10.534 1.00 0.00 H new ATOM 0 HB3 ASN B 639 -5.333 23.451 -10.604 1.00 0.00 H new ATOM 0 HD21 ASN B 639 -4.164 25.495 -7.234 1.00 0.00 H new ATOM 0 HD22 ASN B 639 -4.608 26.323 -8.731 1.00 0.00 H new ATOM 778 N GLY B 640 -1.883 22.962 -10.212 1.00 0.00 N ATOM 779 CA GLY B 640 -1.106 21.744 -10.084 1.00 0.00 C ATOM 780 C GLY B 640 -0.743 21.436 -8.644 1.00 0.00 C ATOM 781 O GLY B 640 -0.817 22.295 -7.766 1.00 0.00 O ATOM 0 H GLY B 640 -1.695 23.667 -9.499 1.00 0.00 H new ATOM 0 HA2 GLY B 640 -1.672 20.910 -10.499 1.00 0.00 H new ATOM 0 HA3 GLY B 640 -0.194 21.835 -10.674 1.00 0.00 H new ATOM 785 N PRO B 641 -0.341 20.183 -8.386 1.00 0.00 N ATOM 786 CA PRO B 641 0.041 19.735 -7.044 1.00 0.00 C ATOM 787 C PRO B 641 1.354 20.356 -6.578 1.00 0.00 C ATOM 788 O PRO B 641 1.901 21.242 -7.234 1.00 0.00 O ATOM 789 CB PRO B 641 0.194 18.220 -7.206 1.00 0.00 C ATOM 790 CG PRO B 641 0.509 18.023 -8.648 1.00 0.00 C ATOM 791 CD PRO B 641 -0.229 19.107 -9.385 1.00 0.00 C ATOM 0 HA PRO B 641 -0.693 20.025 -6.293 1.00 0.00 H new ATOM 0 HB2 PRO B 641 0.990 17.832 -6.570 1.00 0.00 H new ATOM 0 HB3 PRO B 641 -0.721 17.698 -6.926 1.00 0.00 H new ATOM 0 HG2 PRO B 641 1.582 18.091 -8.826 1.00 0.00 H new ATOM 0 HG3 PRO B 641 0.192 17.036 -8.985 1.00 0.00 H new ATOM 0 HD2 PRO B 641 0.317 19.435 -10.269 1.00 0.00 H new ATOM 0 HD3 PRO B 641 -1.209 18.768 -9.722 1.00 0.00 H new ATOM 799 N LYS B 642 1.854 19.885 -5.440 1.00 0.00 N ATOM 800 CA LYS B 642 3.103 20.393 -4.886 1.00 0.00 C ATOM 801 C LYS B 642 3.993 19.248 -4.413 1.00 0.00 C ATOM 802 O LYS B 642 3.600 18.457 -3.555 1.00 0.00 O ATOM 803 CB LYS B 642 2.819 21.346 -3.722 1.00 0.00 C ATOM 804 CG LYS B 642 1.814 20.802 -2.722 1.00 0.00 C ATOM 805 CD LYS B 642 1.434 21.848 -1.688 1.00 0.00 C ATOM 806 CE LYS B 642 0.106 21.518 -1.023 1.00 0.00 C ATOM 807 NZ LYS B 642 -0.516 22.719 -0.400 1.00 0.00 N ATOM 0 H LYS B 642 1.413 19.152 -4.884 1.00 0.00 H new ATOM 0 HA LYS B 642 3.626 20.936 -5.673 1.00 0.00 H new ATOM 0 HB2 LYS B 642 3.753 21.562 -3.204 1.00 0.00 H new ATOM 0 HB3 LYS B 642 2.449 22.291 -4.119 1.00 0.00 H new ATOM 0 HG2 LYS B 642 0.920 20.468 -3.248 1.00 0.00 H new ATOM 0 HG3 LYS B 642 2.234 19.930 -2.221 1.00 0.00 H new ATOM 0 HD2 LYS B 642 2.215 21.913 -0.931 1.00 0.00 H new ATOM 0 HD3 LYS B 642 1.370 22.826 -2.165 1.00 0.00 H new ATOM 0 HE2 LYS B 642 -0.576 21.098 -1.762 1.00 0.00 H new ATOM 0 HE3 LYS B 642 0.261 20.753 -0.262 1.00 0.00 H new ATOM 0 HZ1 LYS B 642 -1.260 22.420 0.262 1.00 0.00 H new ATOM 0 HZ2 LYS B 642 0.209 23.258 0.114 1.00 0.00 H new ATOM 0 HZ3 LYS B 642 -0.932 23.318 -1.141 1.00 0.00 H new ATOM 821 N ILE B 643 5.194 19.166 -4.977 1.00 0.00 N ATOM 822 CA ILE B 643 6.140 18.120 -4.610 1.00 0.00 C ATOM 823 C ILE B 643 7.368 18.705 -3.922 1.00 0.00 C ATOM 824 O ILE B 643 8.463 18.749 -4.483 1.00 0.00 O ATOM 825 CB ILE B 643 6.591 17.313 -5.842 1.00 0.00 C ATOM 826 CG1 ILE B 643 5.382 16.918 -6.691 1.00 0.00 C ATOM 827 CG2 ILE B 643 7.367 16.077 -5.410 1.00 0.00 C ATOM 828 CD1 ILE B 643 4.432 15.973 -5.989 1.00 0.00 C ATOM 0 H ILE B 643 5.534 19.812 -5.690 1.00 0.00 H new ATOM 0 HA ILE B 643 5.623 17.455 -3.919 1.00 0.00 H new ATOM 0 HB ILE B 643 7.247 17.938 -6.447 1.00 0.00 H new ATOM 0 HG12 ILE B 643 4.840 17.819 -6.977 1.00 0.00 H new ATOM 0 HG13 ILE B 643 5.732 16.451 -7.611 1.00 0.00 H new ATOM 0 HG21 ILE B 643 7.679 15.517 -6.291 1.00 0.00 H new ATOM 0 HG22 ILE B 643 8.247 16.380 -4.842 1.00 0.00 H new ATOM 0 HG23 ILE B 643 6.732 15.448 -4.787 1.00 0.00 H new ATOM 0 HD11 ILE B 643 3.599 15.736 -6.651 1.00 0.00 H new ATOM 0 HD12 ILE B 643 4.959 15.056 -5.727 1.00 0.00 H new ATOM 0 HD13 ILE B 643 4.053 16.445 -5.083 1.00 0.00 H new ATOM 840 N PRO B 644 7.185 19.165 -2.675 1.00 0.00 N ATOM 841 CA PRO B 644 8.268 19.754 -1.882 1.00 0.00 C ATOM 842 C PRO B 644 9.302 18.719 -1.453 1.00 0.00 C ATOM 843 O PRO B 644 9.330 17.604 -1.973 1.00 0.00 O ATOM 844 CB PRO B 644 7.543 20.324 -0.660 1.00 0.00 C ATOM 845 CG PRO B 644 6.304 19.505 -0.539 1.00 0.00 C ATOM 846 CD PRO B 644 5.907 19.145 -1.944 1.00 0.00 C ATOM 0 HA PRO B 644 8.829 20.498 -2.448 1.00 0.00 H new ATOM 0 HB2 PRO B 644 8.158 20.247 0.237 1.00 0.00 H new ATOM 0 HB3 PRO B 644 7.308 21.380 -0.796 1.00 0.00 H new ATOM 0 HG2 PRO B 644 6.484 18.610 0.057 1.00 0.00 H new ATOM 0 HG3 PRO B 644 5.513 20.066 -0.041 1.00 0.00 H new ATOM 0 HD2 PRO B 644 5.434 18.164 -1.989 1.00 0.00 H new ATOM 0 HD3 PRO B 644 5.197 19.861 -2.357 1.00 0.00 H new ATOM 854 N SER B 645 10.149 19.095 -0.500 1.00 0.00 N ATOM 855 CA SER B 645 11.187 18.199 -0.004 1.00 0.00 C ATOM 856 C SER B 645 10.587 17.107 0.876 1.00 0.00 C ATOM 857 O SER B 645 11.267 16.148 1.244 1.00 0.00 O ATOM 858 CB SER B 645 12.235 18.987 0.785 1.00 0.00 C ATOM 859 OG SER B 645 12.218 20.358 0.428 1.00 0.00 O ATOM 0 H SER B 645 10.137 20.013 -0.056 1.00 0.00 H new ATOM 0 HA SER B 645 11.666 17.727 -0.862 1.00 0.00 H new ATOM 0 HB2 SER B 645 12.044 18.884 1.853 1.00 0.00 H new ATOM 0 HB3 SER B 645 13.225 18.571 0.597 1.00 0.00 H new ATOM 0 HG SER B 645 12.895 20.840 0.947 1.00 0.00 H new ATOM 865 N ILE B 646 9.310 17.258 1.208 1.00 0.00 N ATOM 866 CA ILE B 646 8.617 16.285 2.043 1.00 0.00 C ATOM 867 C ILE B 646 8.473 14.948 1.324 1.00 0.00 C ATOM 868 O ILE B 646 8.147 13.933 1.938 1.00 0.00 O ATOM 869 CB ILE B 646 7.220 16.788 2.453 1.00 0.00 C ATOM 870 CG1 ILE B 646 6.814 16.187 3.800 1.00 0.00 C ATOM 871 CG2 ILE B 646 6.197 16.441 1.382 1.00 0.00 C ATOM 872 CD1 ILE B 646 5.464 16.662 4.291 1.00 0.00 C ATOM 0 H ILE B 646 8.734 18.045 0.911 1.00 0.00 H new ATOM 0 HA ILE B 646 9.223 16.150 2.939 1.00 0.00 H new ATOM 0 HB ILE B 646 7.255 17.873 2.556 1.00 0.00 H new ATOM 0 HG12 ILE B 646 6.799 15.100 3.714 1.00 0.00 H new ATOM 0 HG13 ILE B 646 7.571 16.437 4.543 1.00 0.00 H new ATOM 0 HG21 ILE B 646 5.215 16.803 1.686 1.00 0.00 H new ATOM 0 HG22 ILE B 646 6.482 16.911 0.441 1.00 0.00 H new ATOM 0 HG23 ILE B 646 6.160 15.360 1.251 1.00 0.00 H new ATOM 0 HD11 ILE B 646 5.241 16.196 5.251 1.00 0.00 H new ATOM 0 HD12 ILE B 646 5.480 17.745 4.409 1.00 0.00 H new ATOM 0 HD13 ILE B 646 4.696 16.388 3.567 1.00 0.00 H new ATOM 884 N ALA B 647 8.720 14.955 0.018 1.00 0.00 N ATOM 885 CA ALA B 647 8.621 13.742 -0.785 1.00 0.00 C ATOM 886 C ALA B 647 9.423 12.605 -0.162 1.00 0.00 C ATOM 887 O ALA B 647 9.073 11.433 -0.305 1.00 0.00 O ATOM 888 CB ALA B 647 9.096 14.009 -2.205 1.00 0.00 C ATOM 0 H ALA B 647 8.990 15.787 -0.506 1.00 0.00 H new ATOM 0 HA ALA B 647 7.574 13.440 -0.815 1.00 0.00 H new ATOM 0 HB1 ALA B 647 9.017 13.095 -2.793 1.00 0.00 H new ATOM 0 HB2 ALA B 647 8.478 14.785 -2.656 1.00 0.00 H new ATOM 0 HB3 ALA B 647 10.135 14.339 -2.185 1.00 0.00 H new ATOM 894 N THR B 648 10.502 12.957 0.530 1.00 0.00 N ATOM 895 CA THR B 648 11.356 11.966 1.173 1.00 0.00 C ATOM 896 C THR B 648 10.546 11.056 2.090 1.00 0.00 C ATOM 897 O THR B 648 10.664 9.833 2.029 1.00 0.00 O ATOM 898 CB THR B 648 12.476 12.636 1.992 1.00 0.00 C ATOM 899 OG1 THR B 648 13.098 13.668 1.218 1.00 0.00 O ATOM 900 CG2 THR B 648 13.520 11.614 2.416 1.00 0.00 C ATOM 0 H THR B 648 10.805 13.922 0.660 1.00 0.00 H new ATOM 0 HA THR B 648 11.805 11.371 0.378 1.00 0.00 H new ATOM 0 HB THR B 648 12.032 13.072 2.887 1.00 0.00 H new ATOM 0 HG1 THR B 648 12.584 14.498 1.306 1.00 0.00 H new ATOM 0 HG21 THR B 648 14.301 12.109 2.993 1.00 0.00 H new ATOM 0 HG22 THR B 648 13.049 10.845 3.028 1.00 0.00 H new ATOM 0 HG23 THR B 648 13.959 11.154 1.531 1.00 0.00 H new ATOM 908 N GLY B 649 9.723 11.662 2.941 1.00 0.00 N ATOM 909 CA GLY B 649 8.905 10.890 3.858 1.00 0.00 C ATOM 910 C GLY B 649 7.809 10.118 3.150 1.00 0.00 C ATOM 911 O GLY B 649 7.479 8.998 3.538 1.00 0.00 O ATOM 0 H GLY B 649 9.608 12.673 3.011 1.00 0.00 H new ATOM 0 HA2 GLY B 649 9.539 10.194 4.407 1.00 0.00 H new ATOM 0 HA3 GLY B 649 8.457 11.560 4.592 1.00 0.00 H new ATOM 915 N MET B 650 7.244 10.719 2.108 1.00 0.00 N ATOM 916 CA MET B 650 6.178 10.081 1.344 1.00 0.00 C ATOM 917 C MET B 650 6.695 8.841 0.621 1.00 0.00 C ATOM 918 O MET B 650 6.070 7.781 0.661 1.00 0.00 O ATOM 919 CB MET B 650 5.586 11.065 0.334 1.00 0.00 C ATOM 920 CG MET B 650 4.943 12.283 0.977 1.00 0.00 C ATOM 921 SD MET B 650 3.602 11.849 2.101 1.00 0.00 S ATOM 922 CE MET B 650 2.666 10.708 1.086 1.00 0.00 C ATOM 0 H MET B 650 7.506 11.646 1.773 1.00 0.00 H new ATOM 0 HA MET B 650 5.398 9.775 2.041 1.00 0.00 H new ATOM 0 HB2 MET B 650 6.373 11.395 -0.344 1.00 0.00 H new ATOM 0 HB3 MET B 650 4.841 10.548 -0.271 1.00 0.00 H new ATOM 0 HG2 MET B 650 5.702 12.844 1.523 1.00 0.00 H new ATOM 0 HG3 MET B 650 4.559 12.941 0.197 1.00 0.00 H new ATOM 0 HE1 MET B 650 1.628 10.692 1.419 1.00 0.00 H new ATOM 0 HE2 MET B 650 2.709 11.028 0.045 1.00 0.00 H new ATOM 0 HE3 MET B 650 3.091 9.708 1.176 1.00 0.00 H new ATOM 932 N VAL B 651 7.840 8.981 -0.040 1.00 0.00 N ATOM 933 CA VAL B 651 8.441 7.872 -0.771 1.00 0.00 C ATOM 934 C VAL B 651 8.779 6.716 0.164 1.00 0.00 C ATOM 935 O VAL B 651 8.490 5.558 -0.134 1.00 0.00 O ATOM 936 CB VAL B 651 9.720 8.313 -1.507 1.00 0.00 C ATOM 937 CG1 VAL B 651 10.330 7.143 -2.264 1.00 0.00 C ATOM 938 CG2 VAL B 651 9.420 9.470 -2.448 1.00 0.00 C ATOM 0 H VAL B 651 8.370 9.852 -0.084 1.00 0.00 H new ATOM 0 HA VAL B 651 7.705 7.540 -1.503 1.00 0.00 H new ATOM 0 HB VAL B 651 10.445 8.654 -0.768 1.00 0.00 H new ATOM 0 HG11 VAL B 651 11.233 7.473 -2.778 1.00 0.00 H new ATOM 0 HG12 VAL B 651 10.582 6.348 -1.563 1.00 0.00 H new ATOM 0 HG13 VAL B 651 9.613 6.769 -2.995 1.00 0.00 H new ATOM 0 HG21 VAL B 651 10.335 9.769 -2.960 1.00 0.00 H new ATOM 0 HG22 VAL B 651 8.678 9.158 -3.183 1.00 0.00 H new ATOM 0 HG23 VAL B 651 9.032 10.313 -1.876 1.00 0.00 H new ATOM 948 N GLY B 652 9.392 7.039 1.299 1.00 0.00 N ATOM 949 CA GLY B 652 9.759 6.017 2.261 1.00 0.00 C ATOM 950 C GLY B 652 8.556 5.265 2.795 1.00 0.00 C ATOM 951 O GLY B 652 8.604 4.047 2.969 1.00 0.00 O ATOM 0 H GLY B 652 9.641 7.991 1.569 1.00 0.00 H new ATOM 0 HA2 GLY B 652 10.446 5.312 1.793 1.00 0.00 H new ATOM 0 HA3 GLY B 652 10.293 6.479 3.091 1.00 0.00 H new ATOM 955 N ALA B 653 7.474 5.991 3.057 1.00 0.00 N ATOM 956 CA ALA B 653 6.254 5.385 3.574 1.00 0.00 C ATOM 957 C ALA B 653 5.553 4.560 2.499 1.00 0.00 C ATOM 958 O ALA B 653 5.082 3.452 2.761 1.00 0.00 O ATOM 959 CB ALA B 653 5.319 6.458 4.112 1.00 0.00 C ATOM 0 H ALA B 653 7.418 7.000 2.919 1.00 0.00 H new ATOM 0 HA ALA B 653 6.527 4.715 4.389 1.00 0.00 H new ATOM 0 HB1 ALA B 653 4.412 5.991 4.495 1.00 0.00 H new ATOM 0 HB2 ALA B 653 5.814 7.002 4.916 1.00 0.00 H new ATOM 0 HB3 ALA B 653 5.060 7.150 3.311 1.00 0.00 H new ATOM 965 N LEU B 654 5.485 5.107 1.291 1.00 0.00 N ATOM 966 CA LEU B 654 4.840 4.422 0.176 1.00 0.00 C ATOM 967 C LEU B 654 5.556 3.114 -0.147 1.00 0.00 C ATOM 968 O LEU B 654 4.923 2.069 -0.300 1.00 0.00 O ATOM 969 CB LEU B 654 4.819 5.324 -1.059 1.00 0.00 C ATOM 970 CG LEU B 654 3.929 6.564 -0.970 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.403 7.633 -1.943 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.477 6.200 -1.241 1.00 0.00 C ATOM 0 H LEU B 654 5.868 6.023 1.058 1.00 0.00 H new ATOM 0 HA LEU B 654 3.815 4.191 0.467 1.00 0.00 H new ATOM 0 HB2 LEU B 654 5.839 5.648 -1.265 1.00 0.00 H new ATOM 0 HB3 LEU B 654 4.495 4.729 -1.913 1.00 0.00 H new ATOM 0 HG LEU B 654 3.999 6.965 0.041 1.00 0.00 H new ATOM 0 HD11 LEU B 654 3.757 8.508 -1.865 1.00 0.00 H new ATOM 0 HD12 LEU B 654 5.428 7.916 -1.702 1.00 0.00 H new ATOM 0 HD13 LEU B 654 4.364 7.243 -2.960 1.00 0.00 H new ATOM 0 HD21 LEU B 654 1.859 7.095 -1.173 1.00 0.00 H new ATOM 0 HD22 LEU B 654 2.389 5.773 -2.240 1.00 0.00 H new ATOM 0 HD23 LEU B 654 2.141 5.470 -0.504 1.00 0.00 H new ATOM 984 N LEU B 655 6.879 3.180 -0.248 1.00 0.00 N ATOM 985 CA LEU B 655 7.683 2.000 -0.550 1.00 0.00 C ATOM 986 C LEU B 655 7.580 0.970 0.569 1.00 0.00 C ATOM 987 O LEU B 655 7.395 -0.221 0.316 1.00 0.00 O ATOM 988 CB LEU B 655 9.145 2.396 -0.762 1.00 0.00 C ATOM 989 CG LEU B 655 9.451 3.176 -2.041 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.927 3.537 -2.107 1.00 0.00 C ATOM 991 CD2 LEU B 655 9.041 2.373 -3.267 1.00 0.00 C ATOM 0 H LEU B 655 7.418 4.037 -0.125 1.00 0.00 H new ATOM 0 HA LEU B 655 7.298 1.553 -1.466 1.00 0.00 H new ATOM 0 HB2 LEU B 655 9.465 2.995 0.090 1.00 0.00 H new ATOM 0 HB3 LEU B 655 9.750 1.489 -0.760 1.00 0.00 H new ATOM 0 HG LEU B 655 8.873 4.100 -2.027 1.00 0.00 H new ATOM 0 HD11 LEU B 655 11.125 4.092 -3.024 1.00 0.00 H new ATOM 0 HD12 LEU B 655 11.190 4.153 -1.247 1.00 0.00 H new ATOM 0 HD13 LEU B 655 11.525 2.626 -2.098 1.00 0.00 H new ATOM 0 HD21 LEU B 655 9.266 2.944 -4.168 1.00 0.00 H new ATOM 0 HD22 LEU B 655 9.591 1.432 -3.286 1.00 0.00 H new ATOM 0 HD23 LEU B 655 7.971 2.167 -3.226 1.00 0.00 H new ATOM 1003 N LEU B 656 7.699 1.435 1.808 1.00 0.00 N ATOM 1004 CA LEU B 656 7.618 0.554 2.968 1.00 0.00 C ATOM 1005 C LEU B 656 6.234 -0.077 3.075 1.00 0.00 C ATOM 1006 O LEU B 656 6.101 -1.256 3.407 1.00 0.00 O ATOM 1007 CB LEU B 656 7.937 1.331 4.246 1.00 0.00 C ATOM 1008 CG LEU B 656 9.420 1.564 4.538 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.592 2.386 5.805 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.155 0.237 4.656 1.00 0.00 C ATOM 0 H LEU B 656 7.852 2.418 2.035 1.00 0.00 H new ATOM 0 HA LEU B 656 8.352 -0.242 2.842 1.00 0.00 H new ATOM 0 HB2 LEU B 656 7.442 2.300 4.191 1.00 0.00 H new ATOM 0 HB3 LEU B 656 7.501 0.797 5.090 1.00 0.00 H new ATOM 0 HG LEU B 656 9.851 2.122 3.707 1.00 0.00 H new ATOM 0 HD11 LEU B 656 10.654 2.541 5.997 1.00 0.00 H new ATOM 0 HD12 LEU B 656 9.100 3.351 5.682 1.00 0.00 H new ATOM 0 HD13 LEU B 656 9.145 1.856 6.646 1.00 0.00 H new ATOM 0 HD21 LEU B 656 11.209 0.422 4.864 1.00 0.00 H new ATOM 0 HD22 LEU B 656 9.722 -0.348 5.468 1.00 0.00 H new ATOM 0 HD23 LEU B 656 10.061 -0.315 3.721 1.00 0.00 H new ATOM 1022 N LEU B 657 5.205 0.713 2.790 1.00 0.00 N ATOM 1023 CA LEU B 657 3.829 0.230 2.853 1.00 0.00 C ATOM 1024 C LEU B 657 3.631 -0.970 1.933 1.00 0.00 C ATOM 1025 O LEU B 657 3.144 -2.018 2.358 1.00 0.00 O ATOM 1026 CB LEU B 657 2.858 1.348 2.468 1.00 0.00 C ATOM 1027 CG LEU B 657 2.525 2.356 3.568 1.00 0.00 C ATOM 1028 CD1 LEU B 657 1.984 3.644 2.966 1.00 0.00 C ATOM 1029 CD2 LEU B 657 1.525 1.763 4.550 1.00 0.00 C ATOM 0 H LEU B 657 5.297 1.690 2.513 1.00 0.00 H new ATOM 0 HA LEU B 657 3.626 -0.083 3.877 1.00 0.00 H new ATOM 0 HB2 LEU B 657 3.277 1.890 1.621 1.00 0.00 H new ATOM 0 HB3 LEU B 657 1.928 0.893 2.126 1.00 0.00 H new ATOM 0 HG LEU B 657 3.442 2.589 4.110 1.00 0.00 H new ATOM 0 HD11 LEU B 657 1.753 4.349 3.764 1.00 0.00 H new ATOM 0 HD12 LEU B 657 2.733 4.078 2.303 1.00 0.00 H new ATOM 0 HD13 LEU B 657 1.079 3.428 2.399 1.00 0.00 H new ATOM 0 HD21 LEU B 657 1.300 2.494 5.326 1.00 0.00 H new ATOM 0 HD22 LEU B 657 0.608 1.500 4.022 1.00 0.00 H new ATOM 0 HD23 LEU B 657 1.950 0.869 5.006 1.00 0.00 H new ATOM 1041 N LEU B 658 4.014 -0.811 0.671 1.00 0.00 N ATOM 1042 CA LEU B 658 3.881 -1.883 -0.310 1.00 0.00 C ATOM 1043 C LEU B 658 4.653 -3.122 0.130 1.00 0.00 C ATOM 1044 O LEU B 658 4.185 -4.249 -0.033 1.00 0.00 O ATOM 1045 CB LEU B 658 4.381 -1.415 -1.678 1.00 0.00 C ATOM 1046 CG LEU B 658 3.400 -0.581 -2.502 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.139 0.217 -3.565 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.346 -1.474 -3.140 1.00 0.00 C ATOM 0 H LEU B 658 4.419 0.050 0.303 1.00 0.00 H new ATOM 0 HA LEU B 658 2.825 -2.143 -0.386 1.00 0.00 H new ATOM 0 HB2 LEU B 658 5.289 -0.830 -1.530 1.00 0.00 H new ATOM 0 HB3 LEU B 658 4.659 -2.293 -2.261 1.00 0.00 H new ATOM 0 HG LEU B 658 2.899 0.120 -1.834 1.00 0.00 H new ATOM 0 HD11 LEU B 658 3.424 0.804 -4.141 1.00 0.00 H new ATOM 0 HD12 LEU B 658 4.855 0.885 -3.086 1.00 0.00 H new ATOM 0 HD13 LEU B 658 4.668 -0.466 -4.230 1.00 0.00 H new ATOM 0 HD21 LEU B 658 1.656 -0.863 -3.723 1.00 0.00 H new ATOM 0 HD22 LEU B 658 2.831 -2.199 -3.794 1.00 0.00 H new ATOM 0 HD23 LEU B 658 1.795 -2.000 -2.361 1.00 0.00 H new ATOM 1060 N VAL B 659 5.839 -2.906 0.690 1.00 0.00 N ATOM 1061 CA VAL B 659 6.676 -4.005 1.157 1.00 0.00 C ATOM 1062 C VAL B 659 6.026 -4.731 2.330 1.00 0.00 C ATOM 1063 O VAL B 659 6.138 -5.950 2.459 1.00 0.00 O ATOM 1064 CB VAL B 659 8.069 -3.508 1.584 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.914 -4.663 2.101 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.762 -2.806 0.426 1.00 0.00 C ATOM 0 H VAL B 659 6.242 -1.980 0.831 1.00 0.00 H new ATOM 0 HA VAL B 659 6.786 -4.696 0.321 1.00 0.00 H new ATOM 0 HB VAL B 659 7.946 -2.789 2.394 1.00 0.00 H new ATOM 0 HG11 VAL B 659 9.895 -4.292 2.398 1.00 0.00 H new ATOM 0 HG12 VAL B 659 8.422 -5.117 2.961 1.00 0.00 H new ATOM 0 HG13 VAL B 659 9.031 -5.409 1.315 1.00 0.00 H new ATOM 0 HG21 VAL B 659 9.745 -2.461 0.746 1.00 0.00 H new ATOM 0 HG22 VAL B 659 8.874 -3.501 -0.406 1.00 0.00 H new ATOM 0 HG23 VAL B 659 8.164 -1.952 0.108 1.00 0.00 H new ATOM 1076 N VAL B 660 5.345 -3.973 3.184 1.00 0.00 N ATOM 1077 CA VAL B 660 4.675 -4.544 4.346 1.00 0.00 C ATOM 1078 C VAL B 660 3.533 -5.463 3.926 1.00 0.00 C ATOM 1079 O VAL B 660 3.367 -6.553 4.472 1.00 0.00 O ATOM 1080 CB VAL B 660 4.120 -3.444 5.270 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.296 -4.055 6.393 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.253 -2.597 5.830 1.00 0.00 C ATOM 0 H VAL B 660 5.243 -2.962 3.093 1.00 0.00 H new ATOM 0 HA VAL B 660 5.422 -5.123 4.889 1.00 0.00 H new ATOM 0 HB VAL B 660 3.468 -2.797 4.684 1.00 0.00 H new ATOM 0 HG11 VAL B 660 2.912 -3.262 7.035 1.00 0.00 H new ATOM 0 HG12 VAL B 660 2.462 -4.615 5.969 1.00 0.00 H new ATOM 0 HG13 VAL B 660 3.922 -4.727 6.980 1.00 0.00 H new ATOM 0 HG21 VAL B 660 4.843 -1.825 6.481 1.00 0.00 H new ATOM 0 HG22 VAL B 660 5.932 -3.230 6.401 1.00 0.00 H new ATOM 0 HG23 VAL B 660 5.797 -2.129 5.010 1.00 0.00 H new ATOM 1092 N ALA B 661 2.748 -5.015 2.951 1.00 0.00 N ATOM 1093 CA ALA B 661 1.624 -5.798 2.455 1.00 0.00 C ATOM 1094 C ALA B 661 2.097 -7.113 1.843 1.00 0.00 C ATOM 1095 O ALA B 661 1.532 -8.174 2.113 1.00 0.00 O ATOM 1096 CB ALA B 661 0.830 -4.995 1.436 1.00 0.00 C ATOM 0 H ALA B 661 2.870 -4.114 2.489 1.00 0.00 H new ATOM 0 HA ALA B 661 0.977 -6.033 3.300 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -0.007 -5.593 1.074 1.00 0.00 H new ATOM 0 HB2 ALA B 661 0.451 -4.086 1.904 1.00 0.00 H new ATOM 0 HB3 ALA B 661 1.476 -4.730 0.599 1.00 0.00 H new ATOM 1102 N LEU B 662 3.135 -7.035 1.018 1.00 0.00 N ATOM 1103 CA LEU B 662 3.684 -8.220 0.367 1.00 0.00 C ATOM 1104 C LEU B 662 4.134 -9.249 1.398 1.00 0.00 C ATOM 1105 O LEU B 662 3.773 -10.423 1.317 1.00 0.00 O ATOM 1106 CB LEU B 662 4.861 -7.832 -0.531 1.00 0.00 C ATOM 1107 CG LEU B 662 4.500 -7.281 -1.910 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.702 -6.599 -2.544 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.980 -8.393 -2.810 1.00 0.00 C ATOM 0 H LEU B 662 3.613 -6.165 0.784 1.00 0.00 H new ATOM 0 HA LEU B 662 2.899 -8.666 -0.244 1.00 0.00 H new ATOM 0 HB2 LEU B 662 5.460 -7.085 -0.009 1.00 0.00 H new ATOM 0 HB3 LEU B 662 5.493 -8.710 -0.667 1.00 0.00 H new ATOM 0 HG LEU B 662 3.710 -6.540 -1.788 1.00 0.00 H new ATOM 0 HD11 LEU B 662 5.426 -6.213 -3.525 1.00 0.00 H new ATOM 0 HD12 LEU B 662 6.030 -5.776 -1.909 1.00 0.00 H new ATOM 0 HD13 LEU B 662 6.513 -7.319 -2.653 1.00 0.00 H new ATOM 0 HD21 LEU B 662 3.728 -7.982 -3.788 1.00 0.00 H new ATOM 0 HD22 LEU B 662 4.748 -9.157 -2.925 1.00 0.00 H new ATOM 0 HD23 LEU B 662 3.091 -8.837 -2.363 1.00 0.00 H new ATOM 1121 N GLY B 663 4.923 -8.801 2.370 1.00 0.00 N ATOM 1122 CA GLY B 663 5.408 -9.695 3.405 1.00 0.00 C ATOM 1123 C GLY B 663 4.283 -10.423 4.115 1.00 0.00 C ATOM 1124 O GLY B 663 4.325 -11.644 4.268 1.00 0.00 O ATOM 0 H GLY B 663 5.235 -7.834 2.459 1.00 0.00 H new ATOM 0 HA2 GLY B 663 6.087 -10.424 2.962 1.00 0.00 H new ATOM 0 HA3 GLY B 663 5.984 -9.124 4.133 1.00 0.00 H new ATOM 1128 N ILE B 664 3.277 -9.673 4.551 1.00 0.00 N ATOM 1129 CA ILE B 664 2.138 -10.254 5.249 1.00 0.00 C ATOM 1130 C ILE B 664 1.449 -11.311 4.392 1.00 0.00 C ATOM 1131 O ILE B 664 1.109 -12.391 4.873 1.00 0.00 O ATOM 1132 CB ILE B 664 1.109 -9.178 5.642 1.00 0.00 C ATOM 1133 CG1 ILE B 664 1.768 -8.105 6.513 1.00 0.00 C ATOM 1134 CG2 ILE B 664 -0.067 -9.810 6.371 1.00 0.00 C ATOM 1135 CD1 ILE B 664 1.082 -6.760 6.436 1.00 0.00 C ATOM 0 H ILE B 664 3.228 -8.661 4.433 1.00 0.00 H new ATOM 0 HA ILE B 664 2.527 -10.720 6.154 1.00 0.00 H new ATOM 0 HB ILE B 664 0.736 -8.704 4.734 1.00 0.00 H new ATOM 0 HG12 ILE B 664 1.773 -8.442 7.549 1.00 0.00 H new ATOM 0 HG13 ILE B 664 2.809 -7.991 6.210 1.00 0.00 H new ATOM 0 HG21 ILE B 664 -0.785 -9.036 6.642 1.00 0.00 H new ATOM 0 HG22 ILE B 664 -0.548 -10.540 5.721 1.00 0.00 H new ATOM 0 HG23 ILE B 664 0.289 -10.307 7.274 1.00 0.00 H new ATOM 0 HD11 ILE B 664 1.602 -6.049 7.078 1.00 0.00 H new ATOM 0 HD12 ILE B 664 1.100 -6.401 5.407 1.00 0.00 H new ATOM 0 HD13 ILE B 664 0.048 -6.859 6.768 1.00 0.00 H new ATOM 1147 N GLY B 665 1.247 -10.991 3.117 1.00 0.00 N ATOM 1148 CA GLY B 665 0.601 -11.924 2.212 1.00 0.00 C ATOM 1149 C GLY B 665 1.312 -13.261 2.153 1.00 0.00 C ATOM 1150 O GLY B 665 0.684 -14.313 2.279 1.00 0.00 O ATOM 0 H GLY B 665 1.519 -10.103 2.695 1.00 0.00 H new ATOM 0 HA2 GLY B 665 -0.430 -12.078 2.529 1.00 0.00 H new ATOM 0 HA3 GLY B 665 0.566 -11.490 1.213 1.00 0.00 H new ATOM 1154 N LEU B 666 2.626 -13.223 1.958 1.00 0.00 N ATOM 1155 CA LEU B 666 3.424 -14.441 1.881 1.00 0.00 C ATOM 1156 C LEU B 666 3.479 -15.143 3.234 1.00 0.00 C ATOM 1157 O LEU B 666 3.503 -16.372 3.307 1.00 0.00 O ATOM 1158 CB LEU B 666 4.841 -14.117 1.403 1.00 0.00 C ATOM 1159 CG LEU B 666 4.944 -13.290 0.122 1.00 0.00 C ATOM 1160 CD1 LEU B 666 6.396 -13.157 -0.312 1.00 0.00 C ATOM 1161 CD2 LEU B 666 4.110 -13.917 -0.986 1.00 0.00 C ATOM 0 H LEU B 666 3.161 -12.361 1.850 1.00 0.00 H new ATOM 0 HA LEU B 666 2.950 -15.111 1.164 1.00 0.00 H new ATOM 0 HB2 LEU B 666 5.358 -13.582 2.200 1.00 0.00 H new ATOM 0 HB3 LEU B 666 5.375 -15.055 1.250 1.00 0.00 H new ATOM 0 HG LEU B 666 4.553 -12.293 0.324 1.00 0.00 H new ATOM 0 HD11 LEU B 666 6.450 -12.565 -1.226 1.00 0.00 H new ATOM 0 HD12 LEU B 666 6.967 -12.663 0.474 1.00 0.00 H new ATOM 0 HD13 LEU B 666 6.813 -14.147 -0.496 1.00 0.00 H new ATOM 0 HD21 LEU B 666 4.195 -13.315 -1.891 1.00 0.00 H new ATOM 0 HD22 LEU B 666 4.471 -14.926 -1.186 1.00 0.00 H new ATOM 0 HD23 LEU B 666 3.066 -13.960 -0.676 1.00 0.00 H new ATOM 1173 N PHE B 667 3.497 -14.355 4.303 1.00 0.00 N ATOM 1174 CA PHE B 667 3.548 -14.901 5.655 1.00 0.00 C ATOM 1175 C PHE B 667 2.267 -15.662 5.982 1.00 0.00 C ATOM 1176 O PHE B 667 2.311 -16.806 6.435 1.00 0.00 O ATOM 1177 CB PHE B 667 3.762 -13.779 6.673 1.00 0.00 C ATOM 1178 CG PHE B 667 3.544 -14.210 8.095 1.00 0.00 C ATOM 1179 CD1 PHE B 667 2.289 -14.121 8.676 1.00 0.00 C ATOM 1180 CD2 PHE B 667 4.595 -14.704 8.851 1.00 0.00 C ATOM 1181 CE1 PHE B 667 2.086 -14.518 9.984 1.00 0.00 C ATOM 1182 CE2 PHE B 667 4.397 -15.102 10.160 1.00 0.00 C ATOM 1183 CZ PHE B 667 3.141 -15.008 10.727 1.00 0.00 C ATOM 0 H PHE B 667 3.477 -13.336 4.260 1.00 0.00 H new ATOM 0 HA PHE B 667 4.386 -15.595 5.709 1.00 0.00 H new ATOM 0 HB2 PHE B 667 4.777 -13.394 6.570 1.00 0.00 H new ATOM 0 HB3 PHE B 667 3.085 -12.957 6.443 1.00 0.00 H new ATOM 0 HD1 PHE B 667 1.460 -13.737 8.100 1.00 0.00 H new ATOM 0 HD2 PHE B 667 5.579 -14.779 8.413 1.00 0.00 H new ATOM 0 HE1 PHE B 667 1.103 -14.445 10.425 1.00 0.00 H new ATOM 0 HE2 PHE B 667 5.224 -15.486 10.739 1.00 0.00 H new ATOM 0 HZ PHE B 667 2.985 -15.317 11.750 1.00 0.00 H new ATOM 1193 N MET B 668 1.127 -15.019 5.750 1.00 0.00 N ATOM 1194 CA MET B 668 -0.166 -15.636 6.019 1.00 0.00 C ATOM 1195 C MET B 668 -0.378 -16.863 5.138 1.00 0.00 C ATOM 1196 O MET B 668 -1.028 -17.826 5.544 1.00 0.00 O ATOM 1197 CB MET B 668 -1.294 -14.628 5.789 1.00 0.00 C ATOM 1198 CG MET B 668 -1.237 -13.429 6.722 1.00 0.00 C ATOM 1199 SD MET B 668 -2.472 -12.179 6.322 1.00 0.00 S ATOM 1200 CE MET B 668 -2.044 -11.811 4.622 1.00 0.00 C ATOM 0 H MET B 668 1.073 -14.071 5.377 1.00 0.00 H new ATOM 0 HA MET B 668 -0.178 -15.953 7.062 1.00 0.00 H new ATOM 0 HB2 MET B 668 -1.253 -14.278 4.758 1.00 0.00 H new ATOM 0 HB3 MET B 668 -2.252 -15.132 5.916 1.00 0.00 H new ATOM 0 HG2 MET B 668 -1.385 -13.765 7.748 1.00 0.00 H new ATOM 0 HG3 MET B 668 -0.244 -12.982 6.673 1.00 0.00 H new ATOM 0 HE1 MET B 668 -2.044 -10.731 4.472 1.00 0.00 H new ATOM 0 HE2 MET B 668 -1.053 -12.208 4.402 1.00 0.00 H new ATOM 0 HE3 MET B 668 -2.774 -12.270 3.955 1.00 0.00 H new ATOM 1210 N ARG B 669 0.175 -16.821 3.930 1.00 0.00 N ATOM 1211 CA ARG B 669 0.046 -17.929 2.992 1.00 0.00 C ATOM 1212 C ARG B 669 0.904 -19.113 3.426 1.00 0.00 C ATOM 1213 O ARG B 669 0.494 -20.268 3.306 1.00 0.00 O ATOM 1214 CB ARG B 669 0.448 -17.483 1.585 1.00 0.00 C ATOM 1215 CG ARG B 669 -0.646 -16.725 0.850 1.00 0.00 C ATOM 1216 CD ARG B 669 -0.957 -17.362 -0.495 1.00 0.00 C ATOM 1217 NE ARG B 669 -2.379 -17.285 -0.821 1.00 0.00 N ATOM 1218 CZ ARG B 669 -3.288 -18.129 -0.345 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -2.926 -19.107 0.473 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -4.563 -17.994 -0.688 1.00 0.00 N ATOM 0 H ARG B 669 0.717 -16.031 3.578 1.00 0.00 H new ATOM 0 HA ARG B 669 -0.998 -18.244 2.982 1.00 0.00 H new ATOM 0 HB2 ARG B 669 1.334 -16.851 1.653 1.00 0.00 H new ATOM 0 HB3 ARG B 669 0.726 -18.360 1.001 1.00 0.00 H new ATOM 0 HG2 ARG B 669 -1.548 -16.703 1.461 1.00 0.00 H new ATOM 0 HG3 ARG B 669 -0.337 -15.691 0.701 1.00 0.00 H new ATOM 0 HD2 ARG B 669 -0.379 -16.865 -1.274 1.00 0.00 H new ATOM 0 HD3 ARG B 669 -0.644 -18.406 -0.483 1.00 0.00 H new ATOM 0 HE ARG B 669 -2.691 -16.543 -1.448 1.00 0.00 H new ATOM 0 HH11 ARG B 669 -1.947 -19.213 0.739 1.00 0.00 H new ATOM 0 HH12 ARG B 669 -3.626 -19.753 0.837 1.00 0.00 H new ATOM 0 HH21 ARG B 669 -4.845 -17.242 -1.317 1.00 0.00 H new ATOM 0 HH22 ARG B 669 -5.261 -18.642 -0.323 1.00 0.00 H new ATOM 1234 N ARG B 670 2.097 -18.819 3.932 1.00 0.00 N ATOM 1235 CA ARG B 670 3.014 -19.859 4.383 1.00 0.00 C ATOM 1236 C ARG B 670 2.710 -20.266 5.821 1.00 0.00 C ATOM 1237 O ARG B 670 3.425 -21.075 6.413 1.00 0.00 O ATOM 1238 CB ARG B 670 4.461 -19.375 4.274 1.00 0.00 C ATOM 1239 CG ARG B 670 4.862 -18.402 5.370 1.00 0.00 C ATOM 1240 CD ARG B 670 6.307 -17.952 5.215 1.00 0.00 C ATOM 1241 NE ARG B 670 6.417 -16.728 4.426 1.00 0.00 N ATOM 1242 CZ ARG B 670 7.474 -15.925 4.460 1.00 0.00 C ATOM 1243 NH1 ARG B 670 8.507 -16.215 5.240 1.00 0.00 N ATOM 1244 NH2 ARG B 670 7.500 -14.829 3.713 1.00 0.00 N ATOM 0 H ARG B 670 2.451 -17.869 4.040 1.00 0.00 H new ATOM 0 HA ARG B 670 2.880 -20.730 3.741 1.00 0.00 H new ATOM 0 HB2 ARG B 670 5.127 -20.237 4.304 1.00 0.00 H new ATOM 0 HB3 ARG B 670 4.603 -18.896 3.305 1.00 0.00 H new ATOM 0 HG2 ARG B 670 4.205 -17.533 5.345 1.00 0.00 H new ATOM 0 HG3 ARG B 670 4.729 -18.874 6.343 1.00 0.00 H new ATOM 0 HD2 ARG B 670 6.744 -17.789 6.200 1.00 0.00 H new ATOM 0 HD3 ARG B 670 6.884 -18.744 4.738 1.00 0.00 H new ATOM 0 HE ARG B 670 5.640 -16.476 3.816 1.00 0.00 H new ATOM 0 HH11 ARG B 670 8.491 -17.057 5.816 1.00 0.00 H new ATOM 0 HH12 ARG B 670 9.318 -15.596 5.264 1.00 0.00 H new ATOM 0 HH21 ARG B 670 6.708 -14.603 3.112 1.00 0.00 H new ATOM 0 HH22 ARG B 670 8.312 -14.213 3.740 1.00 0.00 H new ATOM 1258 N ARG B 671 1.644 -19.699 6.378 1.00 0.00 N ATOM 1259 CA ARG B 671 1.246 -20.001 7.748 1.00 0.00 C ATOM 1260 C ARG B 671 -0.223 -20.407 7.810 1.00 0.00 C ATOM 1261 O ARG B 671 -0.891 -20.520 6.781 1.00 0.00 O ATOM 1262 CB ARG B 671 1.491 -18.791 8.651 1.00 0.00 C ATOM 1263 CG ARG B 671 2.950 -18.599 9.031 1.00 0.00 C ATOM 1264 CD ARG B 671 3.456 -19.744 9.894 1.00 0.00 C ATOM 1265 NE ARG B 671 4.690 -19.397 10.594 1.00 0.00 N ATOM 1266 CZ ARG B 671 5.325 -20.224 11.418 1.00 0.00 C ATOM 1267 NH1 ARG B 671 4.844 -21.439 11.643 1.00 0.00 N ATOM 1268 NH2 ARG B 671 6.442 -19.835 12.019 1.00 0.00 N ATOM 0 H ARG B 671 1.041 -19.028 5.902 1.00 0.00 H new ATOM 0 HA ARG B 671 1.851 -20.837 8.100 1.00 0.00 H new ATOM 0 HB2 ARG B 671 1.135 -17.893 8.146 1.00 0.00 H new ATOM 0 HB3 ARG B 671 0.899 -18.901 9.560 1.00 0.00 H new ATOM 0 HG2 ARG B 671 3.556 -18.527 8.128 1.00 0.00 H new ATOM 0 HG3 ARG B 671 3.066 -17.658 9.568 1.00 0.00 H new ATOM 0 HD2 ARG B 671 2.691 -20.016 10.621 1.00 0.00 H new ATOM 0 HD3 ARG B 671 3.628 -20.621 9.269 1.00 0.00 H new ATOM 0 HE ARG B 671 5.086 -18.469 10.442 1.00 0.00 H new ATOM 0 HH11 ARG B 671 3.985 -21.741 11.183 1.00 0.00 H new ATOM 0 HH12 ARG B 671 5.333 -22.072 12.276 1.00 0.00 H new ATOM 0 HH21 ARG B 671 6.814 -18.901 11.849 1.00 0.00 H new ATOM 0 HH22 ARG B 671 6.929 -20.470 12.651 1.00 0.00 H new ATOM 1282 N HIS B 672 -0.721 -20.627 9.023 1.00 0.00 N ATOM 1283 CA HIS B 672 -2.112 -21.020 9.219 1.00 0.00 C ATOM 1284 C HIS B 672 -3.059 -19.965 8.657 1.00 0.00 C ATOM 1285 O HIS B 672 -3.229 -18.895 9.241 1.00 0.00 O ATOM 1286 CB HIS B 672 -2.397 -21.238 10.706 1.00 0.00 C ATOM 1287 CG HIS B 672 -1.833 -22.518 11.242 1.00 0.00 C ATOM 1288 ND1 HIS B 672 -1.496 -23.587 10.440 1.00 0.00 N ATOM 1289 CD2 HIS B 672 -1.545 -22.895 12.510 1.00 0.00 C ATOM 1290 CE1 HIS B 672 -1.027 -24.567 11.190 1.00 0.00 C ATOM 1291 NE2 HIS B 672 -1.046 -24.173 12.451 1.00 0.00 N ATOM 0 H HIS B 672 -0.182 -20.540 9.885 1.00 0.00 H new ATOM 0 HA HIS B 672 -2.279 -21.955 8.683 1.00 0.00 H new ATOM 0 HB2 HIS B 672 -1.985 -20.403 11.273 1.00 0.00 H new ATOM 0 HB3 HIS B 672 -3.475 -21.230 10.866 1.00 0.00 H new ATOM 0 HD2 HIS B 672 -1.682 -22.301 13.402 1.00 0.00 H new ATOM 0 HE1 HIS B 672 -0.686 -25.528 10.833 1.00 0.00 H new ATOM 0 HE2 HIS B 672 -0.740 -24.728 13.250 1.00 0.00 H new ATOM 1299 N ILE B 673 -3.673 -20.275 7.520 1.00 0.00 N ATOM 1300 CA ILE B 673 -4.603 -19.353 6.879 1.00 0.00 C ATOM 1301 C ILE B 673 -6.033 -19.878 6.950 1.00 0.00 C ATOM 1302 O ILE B 673 -6.380 -20.859 6.291 1.00 0.00 O ATOM 1303 CB ILE B 673 -4.230 -19.111 5.405 1.00 0.00 C ATOM 1304 CG1 ILE B 673 -5.327 -18.306 4.704 1.00 0.00 C ATOM 1305 CG2 ILE B 673 -4.000 -20.435 4.692 1.00 0.00 C ATOM 1306 CD1 ILE B 673 -4.798 -17.148 3.886 1.00 0.00 C ATOM 0 H ILE B 673 -3.543 -21.157 7.024 1.00 0.00 H new ATOM 0 HA ILE B 673 -4.537 -18.410 7.421 1.00 0.00 H new ATOM 0 HB ILE B 673 -3.304 -18.536 5.370 1.00 0.00 H new ATOM 0 HG12 ILE B 673 -5.895 -18.971 4.053 1.00 0.00 H new ATOM 0 HG13 ILE B 673 -6.021 -17.924 5.453 1.00 0.00 H new ATOM 0 HG21 ILE B 673 -3.737 -20.247 3.651 1.00 0.00 H new ATOM 0 HG22 ILE B 673 -3.188 -20.974 5.179 1.00 0.00 H new ATOM 0 HG23 ILE B 673 -4.910 -21.034 4.734 1.00 0.00 H new ATOM 0 HD11 ILE B 673 -5.631 -16.623 3.418 1.00 0.00 H new ATOM 0 HD12 ILE B 673 -4.255 -16.462 4.536 1.00 0.00 H new ATOM 0 HD13 ILE B 673 -4.127 -17.524 3.114 1.00 0.00 H new ATOM 1318 N VAL B 674 -6.862 -19.217 7.753 1.00 0.00 N ATOM 1319 CA VAL B 674 -8.256 -19.615 7.908 1.00 0.00 C ATOM 1320 C VAL B 674 -9.065 -19.278 6.661 1.00 0.00 C ATOM 1321 O VAL B 674 -8.930 -18.193 6.094 1.00 0.00 O ATOM 1322 CB VAL B 674 -8.902 -18.930 9.126 1.00 0.00 C ATOM 1323 CG1 VAL B 674 -8.161 -19.299 10.402 1.00 0.00 C ATOM 1324 CG2 VAL B 674 -8.933 -17.421 8.935 1.00 0.00 C ATOM 0 H VAL B 674 -6.592 -18.404 8.306 1.00 0.00 H new ATOM 0 HA VAL B 674 -8.263 -20.694 8.061 1.00 0.00 H new ATOM 0 HB VAL B 674 -9.929 -19.283 9.216 1.00 0.00 H new ATOM 0 HG11 VAL B 674 -8.632 -18.805 11.252 1.00 0.00 H new ATOM 0 HG12 VAL B 674 -8.197 -20.379 10.544 1.00 0.00 H new ATOM 0 HG13 VAL B 674 -7.122 -18.977 10.326 1.00 0.00 H new ATOM 0 HG21 VAL B 674 -9.393 -16.953 9.806 1.00 0.00 H new ATOM 0 HG22 VAL B 674 -7.915 -17.048 8.818 1.00 0.00 H new ATOM 0 HG23 VAL B 674 -9.513 -17.179 8.044 1.00 0.00 H new ATOM 1334 N ARG B 675 -9.907 -20.215 6.238 1.00 0.00 N ATOM 1335 CA ARG B 675 -10.739 -20.018 5.056 1.00 0.00 C ATOM 1336 C ARG B 675 -12.097 -20.693 5.229 1.00 0.00 C ATOM 1337 O ARG B 675 -12.370 -21.309 6.259 1.00 0.00 O ATOM 1338 CB ARG B 675 -10.037 -20.571 3.815 1.00 0.00 C ATOM 1339 CG ARG B 675 -9.761 -22.064 3.885 1.00 0.00 C ATOM 1340 CD ARG B 675 -8.377 -22.349 4.449 1.00 0.00 C ATOM 1341 NE ARG B 675 -8.430 -22.748 5.853 1.00 0.00 N ATOM 1342 CZ ARG B 675 -8.938 -23.902 6.270 1.00 0.00 C ATOM 1343 NH1 ARG B 675 -9.434 -24.766 5.396 1.00 0.00 N ATOM 1344 NH2 ARG B 675 -8.950 -24.193 7.565 1.00 0.00 N ATOM 0 H ARG B 675 -10.031 -21.118 6.696 1.00 0.00 H new ATOM 0 HA ARG B 675 -10.898 -18.947 4.928 1.00 0.00 H new ATOM 0 HB2 ARG B 675 -10.651 -20.364 2.938 1.00 0.00 H new ATOM 0 HB3 ARG B 675 -9.094 -20.042 3.675 1.00 0.00 H new ATOM 0 HG2 ARG B 675 -10.515 -22.546 4.507 1.00 0.00 H new ATOM 0 HG3 ARG B 675 -9.846 -22.498 2.889 1.00 0.00 H new ATOM 0 HD2 ARG B 675 -7.903 -23.138 3.865 1.00 0.00 H new ATOM 0 HD3 ARG B 675 -7.754 -21.460 4.348 1.00 0.00 H new ATOM 0 HE ARG B 675 -8.056 -22.105 6.551 1.00 0.00 H new ATOM 0 HH11 ARG B 675 -9.426 -24.545 4.400 1.00 0.00 H new ATOM 0 HH12 ARG B 675 -9.824 -25.652 5.719 1.00 0.00 H new ATOM 0 HH21 ARG B 675 -8.569 -23.530 8.240 1.00 0.00 H new ATOM 0 HH22 ARG B 675 -9.340 -25.079 7.885 1.00 0.00 H new ATOM 1358 N LYS B 676 -12.945 -20.571 4.214 1.00 0.00 N ATOM 1359 CA LYS B 676 -14.275 -21.169 4.251 1.00 0.00 C ATOM 1360 C LYS B 676 -14.916 -21.155 2.867 1.00 0.00 C ATOM 1361 O LYS B 676 -14.476 -20.430 1.976 1.00 0.00 O ATOM 1362 CB LYS B 676 -15.165 -20.419 5.245 1.00 0.00 C ATOM 1363 CG LYS B 676 -15.407 -18.967 4.871 1.00 0.00 C ATOM 1364 CD LYS B 676 -16.779 -18.496 5.322 1.00 0.00 C ATOM 1365 CE LYS B 676 -17.288 -17.354 4.456 1.00 0.00 C ATOM 1366 NZ LYS B 676 -18.200 -16.450 5.210 1.00 0.00 N ATOM 0 H LYS B 676 -12.735 -20.063 3.355 1.00 0.00 H new ATOM 0 HA LYS B 676 -14.172 -22.205 4.574 1.00 0.00 H new ATOM 0 HB2 LYS B 676 -16.124 -20.931 5.319 1.00 0.00 H new ATOM 0 HB3 LYS B 676 -14.706 -20.459 6.233 1.00 0.00 H new ATOM 0 HG2 LYS B 676 -14.639 -18.341 5.325 1.00 0.00 H new ATOM 0 HG3 LYS B 676 -15.318 -18.849 3.791 1.00 0.00 H new ATOM 0 HD2 LYS B 676 -17.482 -19.328 5.280 1.00 0.00 H new ATOM 0 HD3 LYS B 676 -16.730 -18.172 6.362 1.00 0.00 H new ATOM 0 HE2 LYS B 676 -16.442 -16.782 4.076 1.00 0.00 H new ATOM 0 HE3 LYS B 676 -17.813 -17.760 3.591 1.00 0.00 H new ATOM 0 HZ1 LYS B 676 -18.525 -15.685 4.585 1.00 0.00 H new ATOM 0 HZ2 LYS B 676 -19.020 -16.990 5.551 1.00 0.00 H new ATOM 0 HZ3 LYS B 676 -17.692 -16.042 6.021 1.00 0.00 H new ATOM 1380 N ARG B 677 -15.960 -21.960 2.696 1.00 0.00 N ATOM 1381 CA ARG B 677 -16.662 -22.041 1.421 1.00 0.00 C ATOM 1382 C ARG B 677 -18.081 -21.493 1.546 1.00 0.00 C ATOM 1383 O ARG B 677 -18.709 -21.606 2.599 1.00 0.00 O ATOM 1384 CB ARG B 677 -16.704 -23.488 0.928 1.00 0.00 C ATOM 1385 CG ARG B 677 -17.689 -24.362 1.688 1.00 0.00 C ATOM 1386 CD ARG B 677 -17.731 -25.773 1.124 1.00 0.00 C ATOM 1387 NE ARG B 677 -16.467 -26.479 1.318 1.00 0.00 N ATOM 1388 CZ ARG B 677 -16.103 -27.543 0.612 1.00 0.00 C ATOM 1389 NH1 ARG B 677 -16.903 -28.022 -0.331 1.00 0.00 N ATOM 1390 NH2 ARG B 677 -14.937 -28.130 0.847 1.00 0.00 N ATOM 0 H ARG B 677 -16.338 -22.565 3.425 1.00 0.00 H new ATOM 0 HA ARG B 677 -16.119 -21.434 0.697 1.00 0.00 H new ATOM 0 HB2 ARG B 677 -16.966 -23.495 -0.130 1.00 0.00 H new ATOM 0 HB3 ARG B 677 -15.707 -23.921 1.012 1.00 0.00 H new ATOM 0 HG2 ARG B 677 -17.408 -24.398 2.741 1.00 0.00 H new ATOM 0 HG3 ARG B 677 -18.684 -23.919 1.638 1.00 0.00 H new ATOM 0 HD2 ARG B 677 -18.535 -26.331 1.604 1.00 0.00 H new ATOM 0 HD3 ARG B 677 -17.963 -25.731 0.060 1.00 0.00 H new ATOM 0 HE ARG B 677 -15.829 -26.136 2.036 1.00 0.00 H new ATOM 0 HH11 ARG B 677 -17.800 -27.573 -0.515 1.00 0.00 H new ATOM 0 HH12 ARG B 677 -16.621 -28.839 -0.872 1.00 0.00 H new ATOM 0 HH21 ARG B 677 -14.319 -27.764 1.571 1.00 0.00 H new ATOM 0 HH22 ARG B 677 -14.659 -28.947 0.304 1.00 0.00 H new TER 1404 ARG B 677