USER MOD reduce.3.24.130724 H: found=0, std=0, add=492, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 492 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 Single : A 739 SER OG : rot 180:sc= 0 USER MOD Single : A 740 SER OG : rot 180:sc= 0 USER MOD Single : A 742 SER OG : rot 180:sc= -0.0869 USER MOD Single : A 743 SER OG : rot 180:sc= 0 USER MOD Single : A 746 SER OG : rot 180:sc= 0 USER MOD Single : A 752 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 753 ASN : amide:sc= -0.133 X(o=-0.13,f=-0.13) USER MOD Single : A 756 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 757 THR OG1 : rot 180:sc= -0.898 USER MOD Single : A 758 THR OG1 : rot 180:sc= 0 USER MOD Single : A 759 SER OG : rot 85:sc= 0.00979 USER MOD Single : A 760 HIS : no HD1:sc=-0.00187 X(o=-0.0019,f=-0.057) USER MOD Single : A 761 THR OG1 : rot -15:sc= 0.707! USER MOD Single : A 770 THR OG1 : rot 180:sc= 0 USER MOD Single : A 771 TYR OH : rot 100:sc= 0 USER MOD Single : A 772 GLN : amide:sc= 0.0275 X(o=0.028,f=0) USER MOD Single : A 777 TYR OH : rot 180:sc= 0 USER MOD Single : A 782 SER OG : rot -103:sc= 0.286 USER MOD Single : A 784 THR OG1 : rot 180:sc= 0 USER MOD Single : A 786 THR OG1 : rot 180:sc= 0 USER MOD Single : A 788 GLN : amide:sc=-0.00832 K(o=-0.0083,f=-0.91) USER MOD Single : A 792 SER OG : rot 59:sc= 1.01 USER MOD Single : A 794 SER OG : rot 180:sc= 0 USER MOD Single : A 795 SER OG : rot 180:sc= 0 USER MOD Single : A 802 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 803 THR OG1 : rot 180:sc= -0.895 USER MOD Single : A 806 SER OG : rot 180:sc= 0 USER MOD Single : A 809 SER OG : rot 180:sc= 0 USER MOD Single : A 810 SER OG : rot 180:sc=-0.00274 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 738 -25.555 9.634 -6.956 1.00 0.00 N ATOM 2 CA GLY A 738 -25.144 9.768 -5.570 1.00 0.00 C ATOM 3 C GLY A 738 -24.530 8.495 -5.022 1.00 0.00 C ATOM 4 O GLY A 738 -25.069 7.405 -5.214 1.00 0.00 O ATOM 0 HA2 GLY A 738 -24.423 10.581 -5.485 1.00 0.00 H new ATOM 0 HA3 GLY A 738 -26.007 10.042 -4.963 1.00 0.00 H new ATOM 8 N SER A 739 -23.399 8.633 -4.338 1.00 0.00 N ATOM 9 CA SER A 739 -22.707 7.484 -3.765 1.00 0.00 C ATOM 10 C SER A 739 -23.503 6.895 -2.604 1.00 0.00 C ATOM 11 O SER A 739 -23.304 7.270 -1.448 1.00 0.00 O ATOM 12 CB SER A 739 -21.311 7.887 -3.289 1.00 0.00 C ATOM 13 OG SER A 739 -20.464 6.757 -3.174 1.00 0.00 O ATOM 0 H SER A 739 -22.942 9.529 -4.167 1.00 0.00 H new ATOM 0 HA SER A 739 -22.612 6.724 -4.541 1.00 0.00 H new ATOM 0 HB2 SER A 739 -20.877 8.601 -3.989 1.00 0.00 H new ATOM 0 HB3 SER A 739 -21.384 8.390 -2.325 1.00 0.00 H new ATOM 0 HG SER A 739 -19.577 7.042 -2.870 1.00 0.00 H new ATOM 19 N SER A 740 -24.404 5.971 -2.920 1.00 0.00 N ATOM 20 CA SER A 740 -25.233 5.332 -1.904 1.00 0.00 C ATOM 21 C SER A 740 -24.976 3.829 -1.860 1.00 0.00 C ATOM 22 O SER A 740 -24.674 3.209 -2.879 1.00 0.00 O ATOM 23 CB SER A 740 -26.713 5.600 -2.182 1.00 0.00 C ATOM 24 OG SER A 740 -27.533 5.019 -1.182 1.00 0.00 O ATOM 0 H SER A 740 -24.579 5.648 -3.871 1.00 0.00 H new ATOM 0 HA SER A 740 -24.970 5.756 -0.935 1.00 0.00 H new ATOM 0 HB2 SER A 740 -26.890 6.675 -2.223 1.00 0.00 H new ATOM 0 HB3 SER A 740 -26.982 5.196 -3.158 1.00 0.00 H new ATOM 0 HG SER A 740 -28.474 5.206 -1.381 1.00 0.00 H new ATOM 30 N GLY A 741 -25.098 3.249 -0.670 1.00 0.00 N ATOM 31 CA GLY A 741 -24.875 1.823 -0.513 1.00 0.00 C ATOM 32 C GLY A 741 -24.242 1.478 0.820 1.00 0.00 C ATOM 33 O GLY A 741 -23.196 2.021 1.177 1.00 0.00 O ATOM 0 H GLY A 741 -25.347 3.741 0.188 1.00 0.00 H new ATOM 0 HA2 GLY A 741 -25.825 1.297 -0.607 1.00 0.00 H new ATOM 0 HA3 GLY A 741 -24.233 1.468 -1.319 1.00 0.00 H new ATOM 37 N SER A 742 -24.876 0.574 1.559 1.00 0.00 N ATOM 38 CA SER A 742 -24.371 0.162 2.863 1.00 0.00 C ATOM 39 C SER A 742 -23.390 -0.998 2.724 1.00 0.00 C ATOM 40 O SER A 742 -22.332 -1.009 3.352 1.00 0.00 O ATOM 41 CB SER A 742 -25.529 -0.243 3.778 1.00 0.00 C ATOM 42 OG SER A 742 -26.118 -1.457 3.348 1.00 0.00 O ATOM 0 H SER A 742 -25.741 0.113 1.277 1.00 0.00 H new ATOM 0 HA SER A 742 -23.846 1.009 3.305 1.00 0.00 H new ATOM 0 HB2 SER A 742 -25.167 -0.353 4.800 1.00 0.00 H new ATOM 0 HB3 SER A 742 -26.281 0.546 3.789 1.00 0.00 H new ATOM 0 HG SER A 742 -26.854 -1.695 3.950 1.00 0.00 H new ATOM 48 N SER A 743 -23.750 -1.973 1.895 1.00 0.00 N ATOM 49 CA SER A 743 -22.903 -3.140 1.674 1.00 0.00 C ATOM 50 C SER A 743 -21.492 -2.720 1.276 1.00 0.00 C ATOM 51 O SER A 743 -21.288 -1.649 0.707 1.00 0.00 O ATOM 52 CB SER A 743 -23.506 -4.036 0.590 1.00 0.00 C ATOM 53 OG SER A 743 -24.551 -4.838 1.114 1.00 0.00 O ATOM 0 H SER A 743 -24.622 -1.978 1.366 1.00 0.00 H new ATOM 0 HA SER A 743 -22.847 -3.699 2.608 1.00 0.00 H new ATOM 0 HB2 SER A 743 -23.889 -3.420 -0.224 1.00 0.00 H new ATOM 0 HB3 SER A 743 -22.730 -4.675 0.168 1.00 0.00 H new ATOM 0 HG SER A 743 -24.921 -5.400 0.401 1.00 0.00 H new ATOM 59 N GLY A 744 -20.519 -3.574 1.580 1.00 0.00 N ATOM 60 CA GLY A 744 -19.138 -3.275 1.248 1.00 0.00 C ATOM 61 C GLY A 744 -18.167 -4.263 1.862 1.00 0.00 C ATOM 62 O GLY A 744 -18.386 -4.754 2.970 1.00 0.00 O ATOM 0 H GLY A 744 -20.663 -4.468 2.050 1.00 0.00 H new ATOM 0 HA2 GLY A 744 -19.019 -3.279 0.165 1.00 0.00 H new ATOM 0 HA3 GLY A 744 -18.894 -2.270 1.592 1.00 0.00 H new ATOM 66 N CYS A 745 -17.090 -4.558 1.142 1.00 0.00 N ATOM 67 CA CYS A 745 -16.082 -5.495 1.621 1.00 0.00 C ATOM 68 C CYS A 745 -15.816 -5.294 3.110 1.00 0.00 C ATOM 69 O CYS A 745 -16.015 -4.203 3.645 1.00 0.00 O ATOM 70 CB CYS A 745 -14.782 -5.326 0.832 1.00 0.00 C ATOM 71 SG CYS A 745 -14.707 -6.312 -0.699 1.00 0.00 S ATOM 0 H CYS A 745 -16.893 -4.161 0.223 1.00 0.00 H new ATOM 0 HA CYS A 745 -16.461 -6.506 1.471 1.00 0.00 H new ATOM 0 HB2 CYS A 745 -14.657 -4.273 0.580 1.00 0.00 H new ATOM 0 HB3 CYS A 745 -13.943 -5.602 1.471 1.00 0.00 H new ATOM 76 N SER A 746 -15.365 -6.354 3.773 1.00 0.00 N ATOM 77 CA SER A 746 -15.074 -6.295 5.201 1.00 0.00 C ATOM 78 C SER A 746 -13.762 -5.562 5.459 1.00 0.00 C ATOM 79 O SER A 746 -12.833 -5.625 4.653 1.00 0.00 O ATOM 80 CB SER A 746 -15.006 -7.707 5.787 1.00 0.00 C ATOM 81 OG SER A 746 -16.303 -8.206 6.065 1.00 0.00 O ATOM 0 H SER A 746 -15.193 -7.264 3.345 1.00 0.00 H new ATOM 0 HA SER A 746 -15.879 -5.744 5.688 1.00 0.00 H new ATOM 0 HB2 SER A 746 -14.500 -8.371 5.086 1.00 0.00 H new ATOM 0 HB3 SER A 746 -14.413 -7.697 6.702 1.00 0.00 H new ATOM 0 HG SER A 746 -16.233 -9.110 6.437 1.00 0.00 H new ATOM 87 N ASP A 747 -13.693 -4.865 6.588 1.00 0.00 N ATOM 88 CA ASP A 747 -12.494 -4.119 6.954 1.00 0.00 C ATOM 89 C ASP A 747 -11.298 -5.054 7.105 1.00 0.00 C ATOM 90 O ASP A 747 -11.294 -5.943 7.957 1.00 0.00 O ATOM 91 CB ASP A 747 -12.724 -3.351 8.257 1.00 0.00 C ATOM 92 CG ASP A 747 -13.610 -4.108 9.227 1.00 0.00 C ATOM 93 OD1 ASP A 747 -13.178 -5.170 9.721 1.00 0.00 O ATOM 94 OD2 ASP A 747 -14.736 -3.637 9.492 1.00 0.00 O ATOM 0 H ASP A 747 -14.453 -4.801 7.265 1.00 0.00 H new ATOM 0 HA ASP A 747 -12.279 -3.409 6.155 1.00 0.00 H new ATOM 0 HB2 ASP A 747 -11.763 -3.148 8.730 1.00 0.00 H new ATOM 0 HB3 ASP A 747 -13.179 -2.386 8.031 1.00 0.00 H new ATOM 99 N LEU A 748 -10.284 -4.847 6.271 1.00 0.00 N ATOM 100 CA LEU A 748 -9.081 -5.672 6.310 1.00 0.00 C ATOM 101 C LEU A 748 -8.263 -5.382 7.564 1.00 0.00 C ATOM 102 O LEU A 748 -8.257 -4.267 8.087 1.00 0.00 O ATOM 103 CB LEU A 748 -8.230 -5.426 5.063 1.00 0.00 C ATOM 104 CG LEU A 748 -8.942 -5.595 3.720 1.00 0.00 C ATOM 105 CD1 LEU A 748 -8.249 -4.776 2.642 1.00 0.00 C ATOM 106 CD2 LEU A 748 -8.994 -7.064 3.326 1.00 0.00 C ATOM 0 H LEU A 748 -10.271 -4.116 5.560 1.00 0.00 H new ATOM 0 HA LEU A 748 -9.387 -6.718 6.332 1.00 0.00 H new ATOM 0 HB2 LEU A 748 -7.830 -4.413 5.115 1.00 0.00 H new ATOM 0 HB3 LEU A 748 -7.379 -6.106 5.088 1.00 0.00 H new ATOM 0 HG LEU A 748 -9.964 -5.231 3.823 1.00 0.00 H new ATOM 0 HD11 LEU A 748 -8.769 -4.909 1.693 1.00 0.00 H new ATOM 0 HD12 LEU A 748 -8.264 -3.722 2.920 1.00 0.00 H new ATOM 0 HD13 LEU A 748 -7.216 -5.110 2.539 1.00 0.00 H new ATOM 0 HD21 LEU A 748 -9.504 -7.166 2.368 1.00 0.00 H new ATOM 0 HD22 LEU A 748 -7.980 -7.454 3.240 1.00 0.00 H new ATOM 0 HD23 LEU A 748 -9.536 -7.626 4.087 1.00 0.00 H new ATOM 118 N PRO A 749 -7.553 -6.407 8.057 1.00 0.00 N ATOM 119 CA PRO A 749 -6.715 -6.286 9.254 1.00 0.00 C ATOM 120 C PRO A 749 -5.483 -5.420 9.014 1.00 0.00 C ATOM 121 O PRO A 749 -5.071 -5.215 7.873 1.00 0.00 O ATOM 122 CB PRO A 749 -6.304 -7.731 9.547 1.00 0.00 C ATOM 123 CG PRO A 749 -6.385 -8.422 8.230 1.00 0.00 C ATOM 124 CD PRO A 749 -7.513 -7.763 7.485 1.00 0.00 C ATOM 0 HA PRO A 749 -7.245 -5.804 10.076 1.00 0.00 H new ATOM 0 HB2 PRO A 749 -5.296 -7.780 9.959 1.00 0.00 H new ATOM 0 HB3 PRO A 749 -6.969 -8.192 10.277 1.00 0.00 H new ATOM 0 HG2 PRO A 749 -5.448 -8.328 7.682 1.00 0.00 H new ATOM 0 HG3 PRO A 749 -6.573 -9.488 8.359 1.00 0.00 H new ATOM 0 HD2 PRO A 749 -7.327 -7.741 6.411 1.00 0.00 H new ATOM 0 HD3 PRO A 749 -8.455 -8.290 7.634 1.00 0.00 H new ATOM 132 N GLU A 750 -4.899 -4.916 10.097 1.00 0.00 N ATOM 133 CA GLU A 750 -3.714 -4.072 10.002 1.00 0.00 C ATOM 134 C GLU A 750 -2.542 -4.845 9.404 1.00 0.00 C ATOM 135 O GLU A 750 -2.439 -6.061 9.568 1.00 0.00 O ATOM 136 CB GLU A 750 -3.332 -3.534 11.382 1.00 0.00 C ATOM 137 CG GLU A 750 -2.797 -4.599 12.325 1.00 0.00 C ATOM 138 CD GLU A 750 -2.718 -4.120 13.761 1.00 0.00 C ATOM 139 OE1 GLU A 750 -3.721 -3.566 14.258 1.00 0.00 O ATOM 140 OE2 GLU A 750 -1.653 -4.300 14.389 1.00 0.00 O ATOM 0 H GLU A 750 -5.227 -5.077 11.049 1.00 0.00 H new ATOM 0 HA GLU A 750 -3.948 -3.234 9.345 1.00 0.00 H new ATOM 0 HB2 GLU A 750 -2.579 -2.755 11.263 1.00 0.00 H new ATOM 0 HB3 GLU A 750 -4.206 -3.066 11.835 1.00 0.00 H new ATOM 0 HG2 GLU A 750 -3.438 -5.479 12.274 1.00 0.00 H new ATOM 0 HG3 GLU A 750 -1.805 -4.907 11.994 1.00 0.00 H new ATOM 147 N ILE A 751 -1.662 -4.131 8.709 1.00 0.00 N ATOM 148 CA ILE A 751 -0.498 -4.749 8.087 1.00 0.00 C ATOM 149 C ILE A 751 0.756 -4.526 8.925 1.00 0.00 C ATOM 150 O ILE A 751 0.891 -3.505 9.598 1.00 0.00 O ATOM 151 CB ILE A 751 -0.259 -4.199 6.669 1.00 0.00 C ATOM 152 CG1 ILE A 751 1.097 -4.667 6.138 1.00 0.00 C ATOM 153 CG2 ILE A 751 -0.338 -2.680 6.670 1.00 0.00 C ATOM 154 CD1 ILE A 751 1.175 -4.707 4.628 1.00 0.00 C ATOM 0 H ILE A 751 -1.734 -3.124 8.563 1.00 0.00 H new ATOM 0 HA ILE A 751 -0.704 -5.817 8.023 1.00 0.00 H new ATOM 0 HB ILE A 751 -1.038 -4.584 6.010 1.00 0.00 H new ATOM 0 HG12 ILE A 751 1.875 -4.003 6.516 1.00 0.00 H new ATOM 0 HG13 ILE A 751 1.308 -5.662 6.531 1.00 0.00 H new ATOM 0 HG21 ILE A 751 -0.167 -2.306 5.661 1.00 0.00 H new ATOM 0 HG22 ILE A 751 -1.325 -2.367 7.010 1.00 0.00 H new ATOM 0 HG23 ILE A 751 0.421 -2.277 7.340 1.00 0.00 H new ATOM 0 HD11 ILE A 751 2.165 -5.048 4.324 1.00 0.00 H new ATOM 0 HD12 ILE A 751 0.421 -5.393 4.243 1.00 0.00 H new ATOM 0 HD13 ILE A 751 0.996 -3.709 4.228 1.00 0.00 H new ATOM 166 N GLN A 752 1.672 -5.488 8.876 1.00 0.00 N ATOM 167 CA GLN A 752 2.917 -5.395 9.630 1.00 0.00 C ATOM 168 C GLN A 752 4.026 -4.789 8.778 1.00 0.00 C ATOM 169 O GLN A 752 4.342 -5.295 7.702 1.00 0.00 O ATOM 170 CB GLN A 752 3.340 -6.778 10.130 1.00 0.00 C ATOM 171 CG GLN A 752 2.508 -7.284 11.297 1.00 0.00 C ATOM 172 CD GLN A 752 2.833 -8.717 11.668 1.00 0.00 C ATOM 173 OE1 GLN A 752 3.095 -9.551 10.801 1.00 0.00 O ATOM 174 NE2 GLN A 752 2.820 -9.011 12.963 1.00 0.00 N ATOM 0 H GLN A 752 1.576 -6.340 8.323 1.00 0.00 H new ATOM 0 HA GLN A 752 2.745 -4.743 10.487 1.00 0.00 H new ATOM 0 HB2 GLN A 752 3.268 -7.490 9.308 1.00 0.00 H new ATOM 0 HB3 GLN A 752 4.387 -6.742 10.430 1.00 0.00 H new ATOM 0 HG2 GLN A 752 2.675 -6.642 12.162 1.00 0.00 H new ATOM 0 HG3 GLN A 752 1.451 -7.209 11.044 1.00 0.00 H new ATOM 0 HE21 GLN A 752 2.597 -8.289 13.648 1.00 0.00 H new ATOM 0 HE22 GLN A 752 3.033 -9.959 13.273 1.00 0.00 H new ATOM 183 N ASN A 753 4.614 -3.701 9.266 1.00 0.00 N ATOM 184 CA ASN A 753 5.688 -3.025 8.547 1.00 0.00 C ATOM 185 C ASN A 753 5.154 -2.333 7.297 1.00 0.00 C ATOM 186 O ASN A 753 5.778 -2.375 6.237 1.00 0.00 O ATOM 187 CB ASN A 753 6.781 -4.024 8.164 1.00 0.00 C ATOM 188 CG ASN A 753 7.181 -4.916 9.323 1.00 0.00 C ATOM 189 OD1 ASN A 753 7.681 -4.440 10.343 1.00 0.00 O ATOM 190 ND2 ASN A 753 6.963 -6.217 9.171 1.00 0.00 N ATOM 0 H ASN A 753 4.365 -3.269 10.156 1.00 0.00 H new ATOM 0 HA ASN A 753 6.113 -2.268 9.206 1.00 0.00 H new ATOM 0 HB2 ASN A 753 6.431 -4.642 7.337 1.00 0.00 H new ATOM 0 HB3 ASN A 753 7.657 -3.481 7.808 1.00 0.00 H new ATOM 0 HD21 ASN A 753 7.212 -6.866 9.917 1.00 0.00 H new ATOM 0 HD22 ASN A 753 6.546 -6.567 8.308 1.00 0.00 H new ATOM 197 N GLY A 754 3.994 -1.695 7.428 1.00 0.00 N ATOM 198 CA GLY A 754 3.396 -1.003 6.302 1.00 0.00 C ATOM 199 C GLY A 754 2.051 -0.393 6.644 1.00 0.00 C ATOM 200 O GLY A 754 1.627 -0.419 7.799 1.00 0.00 O ATOM 0 H GLY A 754 3.458 -1.646 8.295 1.00 0.00 H new ATOM 0 HA2 GLY A 754 4.071 -0.218 5.962 1.00 0.00 H new ATOM 0 HA3 GLY A 754 3.275 -1.701 5.473 1.00 0.00 H new ATOM 204 N TRP A 755 1.381 0.157 5.638 1.00 0.00 N ATOM 205 CA TRP A 755 0.076 0.778 5.839 1.00 0.00 C ATOM 206 C TRP A 755 -0.768 0.692 4.573 1.00 0.00 C ATOM 207 O TRP A 755 -0.258 0.391 3.494 1.00 0.00 O ATOM 208 CB TRP A 755 0.243 2.240 6.257 1.00 0.00 C ATOM 209 CG TRP A 755 0.573 3.151 5.114 1.00 0.00 C ATOM 210 CD1 TRP A 755 -0.279 3.582 4.137 1.00 0.00 C ATOM 211 CD2 TRP A 755 1.845 3.741 4.827 1.00 0.00 C ATOM 212 NE1 TRP A 755 0.387 4.404 3.261 1.00 0.00 N ATOM 213 CE2 TRP A 755 1.691 4.519 3.663 1.00 0.00 C ATOM 214 CE3 TRP A 755 3.099 3.691 5.442 1.00 0.00 C ATOM 215 CZ2 TRP A 755 2.745 5.237 3.102 1.00 0.00 C ATOM 216 CZ3 TRP A 755 4.144 4.403 4.885 1.00 0.00 C ATOM 217 CH2 TRP A 755 3.961 5.169 3.725 1.00 0.00 C ATOM 0 H TRP A 755 1.719 0.186 4.676 1.00 0.00 H new ATOM 0 HA TRP A 755 -0.438 0.237 6.633 1.00 0.00 H new ATOM 0 HB2 TRP A 755 -0.677 2.582 6.731 1.00 0.00 H new ATOM 0 HB3 TRP A 755 1.032 2.308 7.006 1.00 0.00 H new ATOM 0 HD1 TRP A 755 -1.323 3.316 4.064 1.00 0.00 H new ATOM 0 HE1 TRP A 755 -0.023 4.856 2.444 1.00 0.00 H new ATOM 0 HE3 TRP A 755 3.249 3.106 6.337 1.00 0.00 H new ATOM 0 HZ2 TRP A 755 2.607 5.826 2.207 1.00 0.00 H new ATOM 0 HZ3 TRP A 755 5.118 4.369 5.351 1.00 0.00 H new ATOM 0 HH2 TRP A 755 4.797 5.716 3.315 1.00 0.00 H new ATOM 228 N LYS A 756 -2.062 0.960 4.711 1.00 0.00 N ATOM 229 CA LYS A 756 -2.979 0.914 3.577 1.00 0.00 C ATOM 230 C LYS A 756 -3.786 2.204 3.478 1.00 0.00 C ATOM 231 O LYS A 756 -3.967 2.914 4.469 1.00 0.00 O ATOM 232 CB LYS A 756 -3.924 -0.283 3.707 1.00 0.00 C ATOM 233 CG LYS A 756 -4.806 -0.230 4.942 1.00 0.00 C ATOM 234 CD LYS A 756 -6.112 0.493 4.664 1.00 0.00 C ATOM 235 CE LYS A 756 -6.713 1.069 5.938 1.00 0.00 C ATOM 236 NZ LYS A 756 -7.491 0.049 6.694 1.00 0.00 N ATOM 0 H LYS A 756 -2.500 1.211 5.597 1.00 0.00 H new ATOM 0 HA LYS A 756 -2.388 0.805 2.668 1.00 0.00 H new ATOM 0 HB2 LYS A 756 -4.557 -0.334 2.821 1.00 0.00 H new ATOM 0 HB3 LYS A 756 -3.335 -1.200 3.731 1.00 0.00 H new ATOM 0 HG2 LYS A 756 -5.016 -1.243 5.284 1.00 0.00 H new ATOM 0 HG3 LYS A 756 -4.274 0.275 5.749 1.00 0.00 H new ATOM 0 HD2 LYS A 756 -5.939 1.295 3.947 1.00 0.00 H new ATOM 0 HD3 LYS A 756 -6.821 -0.197 4.206 1.00 0.00 H new ATOM 0 HE2 LYS A 756 -5.916 1.461 6.571 1.00 0.00 H new ATOM 0 HE3 LYS A 756 -7.362 1.908 5.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 756 -7.884 0.480 7.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 756 -8.267 -0.307 6.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 756 -6.866 -0.740 6.956 1.00 0.00 H new ATOM 250 N THR A 757 -4.271 2.503 2.277 1.00 0.00 N ATOM 251 CA THR A 757 -5.059 3.707 2.049 1.00 0.00 C ATOM 252 C THR A 757 -6.314 3.398 1.240 1.00 0.00 C ATOM 253 O THR A 757 -6.239 2.826 0.152 1.00 0.00 O ATOM 254 CB THR A 757 -4.240 4.784 1.312 1.00 0.00 C ATOM 255 OG1 THR A 757 -3.721 4.253 0.088 1.00 0.00 O ATOM 256 CG2 THR A 757 -3.094 5.280 2.181 1.00 0.00 C ATOM 0 H THR A 757 -4.131 1.927 1.447 1.00 0.00 H new ATOM 0 HA THR A 757 -5.346 4.087 3.030 1.00 0.00 H new ATOM 0 HB THR A 757 -4.899 5.624 1.092 1.00 0.00 H new ATOM 0 HG1 THR A 757 -3.203 4.944 -0.375 1.00 0.00 H new ATOM 0 HG21 THR A 757 -2.530 6.040 1.640 1.00 0.00 H new ATOM 0 HG22 THR A 757 -3.494 5.710 3.099 1.00 0.00 H new ATOM 0 HG23 THR A 757 -2.437 4.446 2.427 1.00 0.00 H new ATOM 264 N THR A 758 -7.468 3.781 1.777 1.00 0.00 N ATOM 265 CA THR A 758 -8.740 3.544 1.105 1.00 0.00 C ATOM 266 C THR A 758 -9.005 4.603 0.042 1.00 0.00 C ATOM 267 O THR A 758 -8.285 5.597 -0.052 1.00 0.00 O ATOM 268 CB THR A 758 -9.910 3.533 2.107 1.00 0.00 C ATOM 269 OG1 THR A 758 -9.960 4.777 2.816 1.00 0.00 O ATOM 270 CG2 THR A 758 -9.767 2.386 3.095 1.00 0.00 C ATOM 0 H THR A 758 -7.548 4.257 2.676 1.00 0.00 H new ATOM 0 HA THR A 758 -8.670 2.566 0.629 1.00 0.00 H new ATOM 0 HB THR A 758 -10.836 3.396 1.548 1.00 0.00 H new ATOM 0 HG1 THR A 758 -10.707 4.763 3.450 1.00 0.00 H new ATOM 0 HG21 THR A 758 -10.605 2.400 3.792 1.00 0.00 H new ATOM 0 HG22 THR A 758 -9.760 1.439 2.555 1.00 0.00 H new ATOM 0 HG23 THR A 758 -8.834 2.496 3.647 1.00 0.00 H new ATOM 278 N SER A 759 -10.044 4.385 -0.758 1.00 0.00 N ATOM 279 CA SER A 759 -10.403 5.320 -1.818 1.00 0.00 C ATOM 280 C SER A 759 -11.563 6.212 -1.386 1.00 0.00 C ATOM 281 O SER A 759 -11.404 7.422 -1.221 1.00 0.00 O ATOM 282 CB SER A 759 -10.776 4.561 -3.092 1.00 0.00 C ATOM 283 OG SER A 759 -9.710 3.732 -3.523 1.00 0.00 O ATOM 0 H SER A 759 -10.652 3.569 -0.692 1.00 0.00 H new ATOM 0 HA SER A 759 -9.538 5.951 -2.020 1.00 0.00 H new ATOM 0 HB2 SER A 759 -11.663 3.954 -2.911 1.00 0.00 H new ATOM 0 HB3 SER A 759 -11.031 5.270 -3.880 1.00 0.00 H new ATOM 0 HG SER A 759 -9.746 2.878 -3.044 1.00 0.00 H new ATOM 289 N HIS A 760 -12.732 5.605 -1.203 1.00 0.00 N ATOM 290 CA HIS A 760 -13.920 6.342 -0.790 1.00 0.00 C ATOM 291 C HIS A 760 -14.146 6.209 0.713 1.00 0.00 C ATOM 292 O HIS A 760 -13.470 5.432 1.388 1.00 0.00 O ATOM 293 CB HIS A 760 -15.148 5.839 -1.549 1.00 0.00 C ATOM 294 CG HIS A 760 -15.056 6.031 -3.031 1.00 0.00 C ATOM 295 ND1 HIS A 760 -14.540 7.170 -3.612 1.00 0.00 N ATOM 296 CD2 HIS A 760 -15.418 5.220 -4.053 1.00 0.00 C ATOM 297 CE1 HIS A 760 -14.588 7.051 -4.927 1.00 0.00 C ATOM 298 NE2 HIS A 760 -15.117 5.877 -5.221 1.00 0.00 N ATOM 0 H HIS A 760 -12.881 4.605 -1.334 1.00 0.00 H new ATOM 0 HA HIS A 760 -13.764 7.395 -1.025 1.00 0.00 H new ATOM 0 HB2 HIS A 760 -15.287 4.779 -1.336 1.00 0.00 H new ATOM 0 HB3 HIS A 760 -16.032 6.358 -1.178 1.00 0.00 H new ATOM 0 HD2 HIS A 760 -15.861 4.239 -3.966 1.00 0.00 H new ATOM 0 HE1 HIS A 760 -14.252 7.789 -5.641 1.00 0.00 H new ATOM 0 HE2 HIS A 760 -15.276 5.517 -6.162 1.00 0.00 H new ATOM 306 N THR A 761 -15.102 6.973 1.233 1.00 0.00 N ATOM 307 CA THR A 761 -15.416 6.942 2.656 1.00 0.00 C ATOM 308 C THR A 761 -16.133 5.651 3.033 1.00 0.00 C ATOM 309 O THR A 761 -16.423 5.411 4.204 1.00 0.00 O ATOM 310 CB THR A 761 -16.294 8.141 3.063 1.00 0.00 C ATOM 311 OG1 THR A 761 -16.737 7.986 4.416 1.00 0.00 O ATOM 312 CG2 THR A 761 -17.498 8.268 2.142 1.00 0.00 C ATOM 0 H THR A 761 -15.672 7.621 0.689 1.00 0.00 H new ATOM 0 HA THR A 761 -14.468 6.997 3.190 1.00 0.00 H new ATOM 0 HB THR A 761 -15.695 9.047 2.978 1.00 0.00 H new ATOM 0 HG1 THR A 761 -16.595 7.060 4.703 1.00 0.00 H new ATOM 0 HG21 THR A 761 -18.103 9.121 2.449 1.00 0.00 H new ATOM 0 HG22 THR A 761 -17.158 8.414 1.117 1.00 0.00 H new ATOM 0 HG23 THR A 761 -18.097 7.359 2.199 1.00 0.00 H new ATOM 320 N GLU A 762 -16.416 4.822 2.032 1.00 0.00 N ATOM 321 CA GLU A 762 -17.099 3.555 2.260 1.00 0.00 C ATOM 322 C GLU A 762 -16.579 2.478 1.313 1.00 0.00 C ATOM 323 O GLU A 762 -16.585 2.651 0.094 1.00 0.00 O ATOM 324 CB GLU A 762 -18.609 3.724 2.078 1.00 0.00 C ATOM 325 CG GLU A 762 -19.333 4.137 3.348 1.00 0.00 C ATOM 326 CD GLU A 762 -20.705 4.721 3.074 1.00 0.00 C ATOM 327 OE1 GLU A 762 -20.851 5.448 2.069 1.00 0.00 O ATOM 328 OE2 GLU A 762 -21.633 4.451 3.864 1.00 0.00 O ATOM 0 H GLU A 762 -16.183 5.006 1.056 1.00 0.00 H new ATOM 0 HA GLU A 762 -16.896 3.242 3.284 1.00 0.00 H new ATOM 0 HB2 GLU A 762 -18.792 4.472 1.306 1.00 0.00 H new ATOM 0 HB3 GLU A 762 -19.030 2.785 1.719 1.00 0.00 H new ATOM 0 HG2 GLU A 762 -19.435 3.271 4.002 1.00 0.00 H new ATOM 0 HG3 GLU A 762 -18.730 4.871 3.883 1.00 0.00 H new ATOM 335 N LEU A 763 -16.128 1.365 1.883 1.00 0.00 N ATOM 336 CA LEU A 763 -15.603 0.259 1.090 1.00 0.00 C ATOM 337 C LEU A 763 -16.696 -0.356 0.222 1.00 0.00 C ATOM 338 O LEU A 763 -17.189 -1.448 0.507 1.00 0.00 O ATOM 339 CB LEU A 763 -15.001 -0.809 2.005 1.00 0.00 C ATOM 340 CG LEU A 763 -13.672 -0.451 2.671 1.00 0.00 C ATOM 341 CD1 LEU A 763 -13.360 -1.424 3.797 1.00 0.00 C ATOM 342 CD2 LEU A 763 -12.547 -0.441 1.645 1.00 0.00 C ATOM 0 H LEU A 763 -16.116 1.205 2.890 1.00 0.00 H new ATOM 0 HA LEU A 763 -14.824 0.651 0.436 1.00 0.00 H new ATOM 0 HB2 LEU A 763 -15.725 -1.040 2.786 1.00 0.00 H new ATOM 0 HB3 LEU A 763 -14.859 -1.720 1.423 1.00 0.00 H new ATOM 0 HG LEU A 763 -13.758 0.549 3.096 1.00 0.00 H new ATOM 0 HD11 LEU A 763 -12.411 -1.153 4.259 1.00 0.00 H new ATOM 0 HD12 LEU A 763 -14.152 -1.382 4.544 1.00 0.00 H new ATOM 0 HD13 LEU A 763 -13.293 -2.435 3.396 1.00 0.00 H new ATOM 0 HD21 LEU A 763 -11.609 -0.184 2.137 1.00 0.00 H new ATOM 0 HD22 LEU A 763 -12.460 -1.428 1.190 1.00 0.00 H new ATOM 0 HD23 LEU A 763 -12.766 0.296 0.873 1.00 0.00 H new ATOM 354 N VAL A 764 -17.069 0.350 -0.840 1.00 0.00 N ATOM 355 CA VAL A 764 -18.101 -0.127 -1.752 1.00 0.00 C ATOM 356 C VAL A 764 -17.504 -1.002 -2.849 1.00 0.00 C ATOM 357 O VAL A 764 -16.298 -0.970 -3.094 1.00 0.00 O ATOM 358 CB VAL A 764 -18.862 1.044 -2.402 1.00 0.00 C ATOM 359 CG1 VAL A 764 -19.487 1.931 -1.336 1.00 0.00 C ATOM 360 CG2 VAL A 764 -17.935 1.848 -3.300 1.00 0.00 C ATOM 0 H VAL A 764 -16.671 1.255 -1.090 1.00 0.00 H new ATOM 0 HA VAL A 764 -18.798 -0.718 -1.158 1.00 0.00 H new ATOM 0 HB VAL A 764 -19.664 0.637 -3.018 1.00 0.00 H new ATOM 0 HG11 VAL A 764 -20.020 2.753 -1.813 1.00 0.00 H new ATOM 0 HG12 VAL A 764 -20.184 1.345 -0.738 1.00 0.00 H new ATOM 0 HG13 VAL A 764 -18.705 2.332 -0.692 1.00 0.00 H new ATOM 0 HG21 VAL A 764 -18.489 2.671 -3.751 1.00 0.00 H new ATOM 0 HG22 VAL A 764 -17.111 2.246 -2.708 1.00 0.00 H new ATOM 0 HG23 VAL A 764 -17.540 1.203 -4.085 1.00 0.00 H new ATOM 370 N ARG A 765 -18.356 -1.781 -3.507 1.00 0.00 N ATOM 371 CA ARG A 765 -17.912 -2.665 -4.578 1.00 0.00 C ATOM 372 C ARG A 765 -17.088 -1.899 -5.609 1.00 0.00 C ATOM 373 O ARG A 765 -17.478 -0.820 -6.052 1.00 0.00 O ATOM 374 CB ARG A 765 -19.115 -3.322 -5.257 1.00 0.00 C ATOM 375 CG ARG A 765 -19.821 -4.349 -4.386 1.00 0.00 C ATOM 376 CD ARG A 765 -21.106 -4.839 -5.034 1.00 0.00 C ATOM 377 NE ARG A 765 -22.049 -3.749 -5.273 1.00 0.00 N ATOM 378 CZ ARG A 765 -22.031 -2.988 -6.362 1.00 0.00 C ATOM 379 NH1 ARG A 765 -21.124 -3.197 -7.306 1.00 0.00 N ATOM 380 NH2 ARG A 765 -22.922 -2.015 -6.508 1.00 0.00 N ATOM 0 H ARG A 765 -19.358 -1.818 -3.317 1.00 0.00 H new ATOM 0 HA ARG A 765 -17.283 -3.440 -4.139 1.00 0.00 H new ATOM 0 HB2 ARG A 765 -19.828 -2.548 -5.542 1.00 0.00 H new ATOM 0 HB3 ARG A 765 -18.784 -3.804 -6.177 1.00 0.00 H new ATOM 0 HG2 ARG A 765 -19.157 -5.195 -4.207 1.00 0.00 H new ATOM 0 HG3 ARG A 765 -20.047 -3.910 -3.414 1.00 0.00 H new ATOM 0 HD2 ARG A 765 -20.871 -5.329 -5.979 1.00 0.00 H new ATOM 0 HD3 ARG A 765 -21.572 -5.588 -4.394 1.00 0.00 H new ATOM 0 HE ARG A 765 -22.760 -3.562 -4.566 1.00 0.00 H new ATOM 0 HH11 ARG A 765 -20.438 -3.944 -7.197 1.00 0.00 H new ATOM 0 HH12 ARG A 765 -21.113 -2.611 -8.141 1.00 0.00 H new ATOM 0 HH21 ARG A 765 -23.621 -1.851 -5.784 1.00 0.00 H new ATOM 0 HH22 ARG A 765 -22.907 -1.431 -7.344 1.00 0.00 H new ATOM 394 N GLY A 766 -15.945 -2.466 -5.985 1.00 0.00 N ATOM 395 CA GLY A 766 -15.084 -1.822 -6.960 1.00 0.00 C ATOM 396 C GLY A 766 -13.929 -1.083 -6.314 1.00 0.00 C ATOM 397 O GLY A 766 -12.885 -0.886 -6.935 1.00 0.00 O ATOM 0 H GLY A 766 -15.600 -3.359 -5.632 1.00 0.00 H new ATOM 0 HA2 GLY A 766 -14.693 -2.573 -7.647 1.00 0.00 H new ATOM 0 HA3 GLY A 766 -15.672 -1.123 -7.554 1.00 0.00 H new ATOM 401 N ALA A 767 -14.116 -0.672 -5.064 1.00 0.00 N ATOM 402 CA ALA A 767 -13.080 0.049 -4.334 1.00 0.00 C ATOM 403 C ALA A 767 -11.838 -0.815 -4.147 1.00 0.00 C ATOM 404 O ALA A 767 -11.930 -1.970 -3.730 1.00 0.00 O ATOM 405 CB ALA A 767 -13.611 0.513 -2.986 1.00 0.00 C ATOM 0 H ALA A 767 -14.975 -0.826 -4.536 1.00 0.00 H new ATOM 0 HA ALA A 767 -12.797 0.923 -4.921 1.00 0.00 H new ATOM 0 HB1 ALA A 767 -12.827 1.050 -2.451 1.00 0.00 H new ATOM 0 HB2 ALA A 767 -14.464 1.174 -3.139 1.00 0.00 H new ATOM 0 HB3 ALA A 767 -13.923 -0.352 -2.400 1.00 0.00 H new ATOM 411 N ARG A 768 -10.677 -0.249 -4.459 1.00 0.00 N ATOM 412 CA ARG A 768 -9.416 -0.969 -4.326 1.00 0.00 C ATOM 413 C ARG A 768 -8.570 -0.382 -3.200 1.00 0.00 C ATOM 414 O ARG A 768 -8.614 0.821 -2.940 1.00 0.00 O ATOM 415 CB ARG A 768 -8.636 -0.922 -5.642 1.00 0.00 C ATOM 416 CG ARG A 768 -7.984 0.424 -5.915 1.00 0.00 C ATOM 417 CD ARG A 768 -7.087 0.369 -7.141 1.00 0.00 C ATOM 418 NE ARG A 768 -6.088 1.434 -7.136 1.00 0.00 N ATOM 419 CZ ARG A 768 -6.357 2.696 -7.453 1.00 0.00 C ATOM 420 NH1 ARG A 768 -7.588 3.048 -7.797 1.00 0.00 N ATOM 421 NH2 ARG A 768 -5.394 3.609 -7.425 1.00 0.00 N ATOM 0 H ARG A 768 -10.583 0.706 -4.806 1.00 0.00 H new ATOM 0 HA ARG A 768 -9.643 -2.007 -4.083 1.00 0.00 H new ATOM 0 HB2 ARG A 768 -7.866 -1.693 -5.626 1.00 0.00 H new ATOM 0 HB3 ARG A 768 -9.311 -1.163 -6.463 1.00 0.00 H new ATOM 0 HG2 ARG A 768 -8.755 1.180 -6.061 1.00 0.00 H new ATOM 0 HG3 ARG A 768 -7.398 0.729 -5.048 1.00 0.00 H new ATOM 0 HD2 ARG A 768 -6.586 -0.598 -7.180 1.00 0.00 H new ATOM 0 HD3 ARG A 768 -7.697 0.449 -8.041 1.00 0.00 H new ATOM 0 HE ARG A 768 -5.131 1.196 -6.875 1.00 0.00 H new ATOM 0 HH11 ARG A 768 -8.331 2.349 -7.819 1.00 0.00 H new ATOM 0 HH12 ARG A 768 -7.792 4.017 -8.040 1.00 0.00 H new ATOM 0 HH21 ARG A 768 -4.446 3.342 -7.160 1.00 0.00 H new ATOM 0 HH22 ARG A 768 -5.602 4.577 -7.669 1.00 0.00 H new ATOM 435 N ILE A 769 -7.801 -1.239 -2.536 1.00 0.00 N ATOM 436 CA ILE A 769 -6.946 -0.805 -1.439 1.00 0.00 C ATOM 437 C ILE A 769 -5.486 -0.737 -1.874 1.00 0.00 C ATOM 438 O ILE A 769 -5.003 -1.601 -2.607 1.00 0.00 O ATOM 439 CB ILE A 769 -7.065 -1.746 -0.226 1.00 0.00 C ATOM 440 CG1 ILE A 769 -8.534 -2.073 0.051 1.00 0.00 C ATOM 441 CG2 ILE A 769 -6.417 -1.117 0.999 1.00 0.00 C ATOM 442 CD1 ILE A 769 -9.313 -0.914 0.631 1.00 0.00 C ATOM 0 H ILE A 769 -7.753 -2.237 -2.739 1.00 0.00 H new ATOM 0 HA ILE A 769 -7.284 0.190 -1.151 1.00 0.00 H new ATOM 0 HB ILE A 769 -6.542 -2.675 -0.453 1.00 0.00 H new ATOM 0 HG12 ILE A 769 -9.008 -2.390 -0.878 1.00 0.00 H new ATOM 0 HG13 ILE A 769 -8.586 -2.916 0.740 1.00 0.00 H new ATOM 0 HG21 ILE A 769 -6.510 -1.794 1.848 1.00 0.00 H new ATOM 0 HG22 ILE A 769 -5.362 -0.930 0.797 1.00 0.00 H new ATOM 0 HG23 ILE A 769 -6.914 -0.175 1.231 1.00 0.00 H new ATOM 0 HD11 ILE A 769 -10.346 -1.219 0.801 1.00 0.00 H new ATOM 0 HD12 ILE A 769 -8.864 -0.610 1.576 1.00 0.00 H new ATOM 0 HD13 ILE A 769 -9.292 -0.076 -0.066 1.00 0.00 H new ATOM 454 N THR A 770 -4.785 0.296 -1.416 1.00 0.00 N ATOM 455 CA THR A 770 -3.380 0.477 -1.757 1.00 0.00 C ATOM 456 C THR A 770 -2.478 0.111 -0.584 1.00 0.00 C ATOM 457 O THR A 770 -2.566 0.708 0.489 1.00 0.00 O ATOM 458 CB THR A 770 -3.087 1.929 -2.181 1.00 0.00 C ATOM 459 OG1 THR A 770 -4.026 2.347 -3.177 1.00 0.00 O ATOM 460 CG2 THR A 770 -1.672 2.059 -2.724 1.00 0.00 C ATOM 0 H THR A 770 -5.168 1.020 -0.808 1.00 0.00 H new ATOM 0 HA THR A 770 -3.170 -0.188 -2.595 1.00 0.00 H new ATOM 0 HB THR A 770 -3.182 2.567 -1.302 1.00 0.00 H new ATOM 0 HG1 THR A 770 -3.834 3.271 -3.440 1.00 0.00 H new ATOM 0 HG21 THR A 770 -1.488 3.093 -3.017 1.00 0.00 H new ATOM 0 HG22 THR A 770 -0.958 1.768 -1.953 1.00 0.00 H new ATOM 0 HG23 THR A 770 -1.554 1.410 -3.592 1.00 0.00 H new ATOM 468 N TYR A 771 -1.611 -0.874 -0.795 1.00 0.00 N ATOM 469 CA TYR A 771 -0.694 -1.321 0.246 1.00 0.00 C ATOM 470 C TYR A 771 0.719 -0.808 -0.016 1.00 0.00 C ATOM 471 O TYR A 771 1.246 -0.946 -1.119 1.00 0.00 O ATOM 472 CB TYR A 771 -0.687 -2.848 0.328 1.00 0.00 C ATOM 473 CG TYR A 771 -1.769 -3.411 1.222 1.00 0.00 C ATOM 474 CD1 TYR A 771 -1.675 -3.313 2.604 1.00 0.00 C ATOM 475 CD2 TYR A 771 -2.883 -4.043 0.684 1.00 0.00 C ATOM 476 CE1 TYR A 771 -2.660 -3.827 3.425 1.00 0.00 C ATOM 477 CE2 TYR A 771 -3.874 -4.558 1.497 1.00 0.00 C ATOM 478 CZ TYR A 771 -3.758 -4.448 2.867 1.00 0.00 C ATOM 479 OH TYR A 771 -4.742 -4.961 3.680 1.00 0.00 O ATOM 0 H TYR A 771 -1.525 -1.378 -1.678 1.00 0.00 H new ATOM 0 HA TYR A 771 -1.038 -0.915 1.197 1.00 0.00 H new ATOM 0 HB2 TYR A 771 -0.806 -3.258 -0.675 1.00 0.00 H new ATOM 0 HB3 TYR A 771 0.285 -3.179 0.695 1.00 0.00 H new ATOM 0 HD1 TYR A 771 -0.817 -2.827 3.045 1.00 0.00 H new ATOM 0 HD2 TYR A 771 -2.976 -4.133 -0.388 1.00 0.00 H new ATOM 0 HE1 TYR A 771 -2.571 -3.743 4.498 1.00 0.00 H new ATOM 0 HE2 TYR A 771 -4.735 -5.044 1.062 1.00 0.00 H new ATOM 0 HH TYR A 771 -5.494 -4.334 3.718 1.00 0.00 H new ATOM 489 N GLN A 772 1.326 -0.217 1.008 1.00 0.00 N ATOM 490 CA GLN A 772 2.678 0.317 0.889 1.00 0.00 C ATOM 491 C GLN A 772 3.522 -0.065 2.101 1.00 0.00 C ATOM 492 O GLN A 772 3.088 0.082 3.244 1.00 0.00 O ATOM 493 CB GLN A 772 2.637 1.838 0.740 1.00 0.00 C ATOM 494 CG GLN A 772 2.042 2.304 -0.579 1.00 0.00 C ATOM 495 CD GLN A 772 3.074 2.391 -1.687 1.00 0.00 C ATOM 496 OE1 GLN A 772 3.643 3.454 -1.939 1.00 0.00 O ATOM 497 NE2 GLN A 772 3.321 1.271 -2.355 1.00 0.00 N ATOM 0 H GLN A 772 0.904 -0.096 1.929 1.00 0.00 H new ATOM 0 HA GLN A 772 3.136 -0.115 -0.001 1.00 0.00 H new ATOM 0 HB2 GLN A 772 2.056 2.260 1.560 1.00 0.00 H new ATOM 0 HB3 GLN A 772 3.649 2.231 0.831 1.00 0.00 H new ATOM 0 HG2 GLN A 772 1.250 1.618 -0.879 1.00 0.00 H new ATOM 0 HG3 GLN A 772 1.581 3.282 -0.440 1.00 0.00 H new ATOM 0 HE21 GLN A 772 2.826 0.413 -2.112 1.00 0.00 H new ATOM 0 HE22 GLN A 772 4.006 1.269 -3.111 1.00 0.00 H new ATOM 506 N CYS A 773 4.730 -0.555 1.844 1.00 0.00 N ATOM 507 CA CYS A 773 5.636 -0.958 2.913 1.00 0.00 C ATOM 508 C CYS A 773 6.849 -0.036 2.975 1.00 0.00 C ATOM 509 O CYS A 773 7.047 0.807 2.100 1.00 0.00 O ATOM 510 CB CYS A 773 6.091 -2.404 2.706 1.00 0.00 C ATOM 511 SG CYS A 773 4.725 -3.587 2.473 1.00 0.00 S ATOM 0 H CYS A 773 5.104 -0.683 0.904 1.00 0.00 H new ATOM 0 HA CYS A 773 5.098 -0.885 3.858 1.00 0.00 H new ATOM 0 HB2 CYS A 773 6.747 -2.446 1.836 1.00 0.00 H new ATOM 0 HB3 CYS A 773 6.683 -2.714 3.567 1.00 0.00 H new ATOM 516 N ASP A 774 7.659 -0.202 4.015 1.00 0.00 N ATOM 517 CA ASP A 774 8.855 0.615 4.191 1.00 0.00 C ATOM 518 C ASP A 774 9.812 0.437 3.017 1.00 0.00 C ATOM 519 O ASP A 774 9.741 -0.538 2.268 1.00 0.00 O ATOM 520 CB ASP A 774 9.559 0.250 5.499 1.00 0.00 C ATOM 521 CG ASP A 774 9.061 1.072 6.672 1.00 0.00 C ATOM 522 OD1 ASP A 774 8.593 2.207 6.445 1.00 0.00 O ATOM 523 OD2 ASP A 774 9.141 0.580 7.818 1.00 0.00 O ATOM 0 H ASP A 774 7.510 -0.895 4.749 1.00 0.00 H new ATOM 0 HA ASP A 774 8.549 1.660 4.231 1.00 0.00 H new ATOM 0 HB2 ASP A 774 9.404 -0.808 5.709 1.00 0.00 H new ATOM 0 HB3 ASP A 774 10.633 0.399 5.384 1.00 0.00 H new ATOM 528 N PRO A 775 10.730 1.401 2.850 1.00 0.00 N ATOM 529 CA PRO A 775 11.719 1.373 1.768 1.00 0.00 C ATOM 530 C PRO A 775 12.762 0.279 1.964 1.00 0.00 C ATOM 531 O PRO A 775 13.626 0.380 2.835 1.00 0.00 O ATOM 532 CB PRO A 775 12.372 2.755 1.850 1.00 0.00 C ATOM 533 CG PRO A 775 12.185 3.180 3.265 1.00 0.00 C ATOM 534 CD PRO A 775 10.872 2.592 3.704 1.00 0.00 C ATOM 0 HA PRO A 775 11.261 1.159 0.802 1.00 0.00 H new ATOM 0 HB2 PRO A 775 13.429 2.710 1.587 1.00 0.00 H new ATOM 0 HB3 PRO A 775 11.902 3.456 1.161 1.00 0.00 H new ATOM 0 HG2 PRO A 775 13.002 2.822 3.891 1.00 0.00 H new ATOM 0 HG3 PRO A 775 12.173 4.267 3.348 1.00 0.00 H new ATOM 0 HD2 PRO A 775 10.883 2.329 4.762 1.00 0.00 H new ATOM 0 HD3 PRO A 775 10.049 3.292 3.558 1.00 0.00 H new ATOM 542 N GLY A 776 12.676 -0.768 1.148 1.00 0.00 N ATOM 543 CA GLY A 776 13.620 -1.866 1.249 1.00 0.00 C ATOM 544 C GLY A 776 12.938 -3.219 1.226 1.00 0.00 C ATOM 545 O GLY A 776 13.549 -4.224 0.862 1.00 0.00 O ATOM 0 H GLY A 776 11.970 -0.875 0.420 1.00 0.00 H new ATOM 0 HA2 GLY A 776 14.331 -1.807 0.425 1.00 0.00 H new ATOM 0 HA3 GLY A 776 14.192 -1.766 2.172 1.00 0.00 H new ATOM 549 N TYR A 777 11.669 -3.248 1.619 1.00 0.00 N ATOM 550 CA TYR A 777 10.905 -4.489 1.646 1.00 0.00 C ATOM 551 C TYR A 777 10.145 -4.690 0.339 1.00 0.00 C ATOM 552 O TYR A 777 10.082 -3.791 -0.500 1.00 0.00 O ATOM 553 CB TYR A 777 9.927 -4.484 2.822 1.00 0.00 C ATOM 554 CG TYR A 777 10.594 -4.683 4.165 1.00 0.00 C ATOM 555 CD1 TYR A 777 11.295 -5.848 4.449 1.00 0.00 C ATOM 556 CD2 TYR A 777 10.522 -3.705 5.150 1.00 0.00 C ATOM 557 CE1 TYR A 777 11.905 -6.034 5.674 1.00 0.00 C ATOM 558 CE2 TYR A 777 11.131 -3.882 6.377 1.00 0.00 C ATOM 559 CZ TYR A 777 11.821 -5.048 6.635 1.00 0.00 C ATOM 560 OH TYR A 777 12.427 -5.229 7.857 1.00 0.00 O ATOM 0 H TYR A 777 11.148 -2.426 1.923 1.00 0.00 H new ATOM 0 HA TYR A 777 11.606 -5.315 1.768 1.00 0.00 H new ATOM 0 HB2 TYR A 777 9.387 -3.537 2.831 1.00 0.00 H new ATOM 0 HB3 TYR A 777 9.188 -5.271 2.673 1.00 0.00 H new ATOM 0 HD1 TYR A 777 11.364 -6.622 3.699 1.00 0.00 H new ATOM 0 HD2 TYR A 777 9.981 -2.791 4.953 1.00 0.00 H new ATOM 0 HE1 TYR A 777 12.445 -6.947 5.878 1.00 0.00 H new ATOM 0 HE2 TYR A 777 11.067 -3.111 7.131 1.00 0.00 H new ATOM 0 HH TYR A 777 12.274 -4.440 8.418 1.00 0.00 H new ATOM 570 N ASP A 778 9.568 -5.875 0.174 1.00 0.00 N ATOM 571 CA ASP A 778 8.810 -6.195 -1.030 1.00 0.00 C ATOM 572 C ASP A 778 7.452 -6.793 -0.674 1.00 0.00 C ATOM 573 O ASP A 778 7.275 -7.356 0.407 1.00 0.00 O ATOM 574 CB ASP A 778 9.595 -7.170 -1.909 1.00 0.00 C ATOM 575 CG ASP A 778 8.854 -7.528 -3.182 1.00 0.00 C ATOM 576 OD1 ASP A 778 8.856 -6.704 -4.121 1.00 0.00 O ATOM 577 OD2 ASP A 778 8.272 -8.631 -3.240 1.00 0.00 O ATOM 0 H ASP A 778 9.611 -6.630 0.859 1.00 0.00 H new ATOM 0 HA ASP A 778 8.647 -5.270 -1.583 1.00 0.00 H new ATOM 0 HB2 ASP A 778 10.558 -6.729 -2.165 1.00 0.00 H new ATOM 0 HB3 ASP A 778 9.801 -8.079 -1.344 1.00 0.00 H new ATOM 582 N ILE A 779 6.497 -6.665 -1.589 1.00 0.00 N ATOM 583 CA ILE A 779 5.156 -7.193 -1.371 1.00 0.00 C ATOM 584 C ILE A 779 5.030 -8.614 -1.908 1.00 0.00 C ATOM 585 O ILE A 779 5.579 -8.943 -2.959 1.00 0.00 O ATOM 586 CB ILE A 779 4.087 -6.307 -2.038 1.00 0.00 C ATOM 587 CG1 ILE A 779 4.069 -4.919 -1.395 1.00 0.00 C ATOM 588 CG2 ILE A 779 2.718 -6.962 -1.937 1.00 0.00 C ATOM 589 CD1 ILE A 779 2.863 -4.091 -1.779 1.00 0.00 C ATOM 0 H ILE A 779 6.627 -6.201 -2.488 1.00 0.00 H new ATOM 0 HA ILE A 779 4.991 -7.199 -0.294 1.00 0.00 H new ATOM 0 HB ILE A 779 4.337 -6.194 -3.093 1.00 0.00 H new ATOM 0 HG12 ILE A 779 4.094 -5.029 -0.311 1.00 0.00 H new ATOM 0 HG13 ILE A 779 4.974 -4.383 -1.681 1.00 0.00 H new ATOM 0 HG21 ILE A 779 1.973 -6.324 -2.413 1.00 0.00 H new ATOM 0 HG22 ILE A 779 2.740 -7.930 -2.438 1.00 0.00 H new ATOM 0 HG23 ILE A 779 2.458 -7.102 -0.888 1.00 0.00 H new ATOM 0 HD11 ILE A 779 2.917 -3.120 -1.287 1.00 0.00 H new ATOM 0 HD12 ILE A 779 2.848 -3.950 -2.860 1.00 0.00 H new ATOM 0 HD13 ILE A 779 1.954 -4.606 -1.468 1.00 0.00 H new ATOM 601 N VAL A 780 4.301 -9.454 -1.180 1.00 0.00 N ATOM 602 CA VAL A 780 4.099 -10.840 -1.584 1.00 0.00 C ATOM 603 C VAL A 780 2.629 -11.120 -1.877 1.00 0.00 C ATOM 604 O VAL A 780 1.810 -11.210 -0.963 1.00 0.00 O ATOM 605 CB VAL A 780 4.591 -11.818 -0.500 1.00 0.00 C ATOM 606 CG1 VAL A 780 4.412 -13.257 -0.959 1.00 0.00 C ATOM 607 CG2 VAL A 780 6.044 -11.538 -0.150 1.00 0.00 C ATOM 0 H VAL A 780 3.840 -9.198 -0.307 1.00 0.00 H new ATOM 0 HA VAL A 780 4.682 -10.992 -2.492 1.00 0.00 H new ATOM 0 HB VAL A 780 3.991 -11.671 0.398 1.00 0.00 H new ATOM 0 HG11 VAL A 780 4.765 -13.934 -0.181 1.00 0.00 H new ATOM 0 HG12 VAL A 780 3.357 -13.448 -1.155 1.00 0.00 H new ATOM 0 HG13 VAL A 780 4.986 -13.422 -1.871 1.00 0.00 H new ATOM 0 HG21 VAL A 780 6.375 -12.238 0.617 1.00 0.00 H new ATOM 0 HG22 VAL A 780 6.662 -11.656 -1.040 1.00 0.00 H new ATOM 0 HG23 VAL A 780 6.138 -10.519 0.224 1.00 0.00 H new ATOM 617 N GLY A 781 2.302 -11.256 -3.158 1.00 0.00 N ATOM 618 CA GLY A 781 0.930 -11.525 -3.549 1.00 0.00 C ATOM 619 C GLY A 781 0.399 -10.507 -4.538 1.00 0.00 C ATOM 620 O GLY A 781 1.009 -10.267 -5.580 1.00 0.00 O ATOM 0 H GLY A 781 2.962 -11.185 -3.932 1.00 0.00 H new ATOM 0 HA2 GLY A 781 0.869 -12.520 -3.989 1.00 0.00 H new ATOM 0 HA3 GLY A 781 0.297 -11.530 -2.662 1.00 0.00 H new ATOM 624 N SER A 782 -0.741 -9.906 -4.213 1.00 0.00 N ATOM 625 CA SER A 782 -1.357 -8.912 -5.084 1.00 0.00 C ATOM 626 C SER A 782 -1.341 -7.534 -4.432 1.00 0.00 C ATOM 627 O SER A 782 -2.078 -7.276 -3.480 1.00 0.00 O ATOM 628 CB SER A 782 -2.795 -9.315 -5.416 1.00 0.00 C ATOM 629 OG SER A 782 -3.188 -8.809 -6.680 1.00 0.00 O ATOM 0 H SER A 782 -1.257 -10.090 -3.353 1.00 0.00 H new ATOM 0 HA SER A 782 -0.778 -8.865 -6.006 1.00 0.00 H new ATOM 0 HB2 SER A 782 -2.881 -10.402 -5.413 1.00 0.00 H new ATOM 0 HB3 SER A 782 -3.468 -8.940 -4.645 1.00 0.00 H new ATOM 0 HG SER A 782 -3.764 -8.026 -6.554 1.00 0.00 H new ATOM 635 N ASP A 783 -0.495 -6.651 -4.951 1.00 0.00 N ATOM 636 CA ASP A 783 -0.382 -5.297 -4.421 1.00 0.00 C ATOM 637 C ASP A 783 -1.733 -4.589 -4.444 1.00 0.00 C ATOM 638 O ASP A 783 -2.039 -3.781 -3.567 1.00 0.00 O ATOM 639 CB ASP A 783 0.642 -4.495 -5.225 1.00 0.00 C ATOM 640 CG ASP A 783 0.331 -3.011 -5.243 1.00 0.00 C ATOM 641 OD1 ASP A 783 0.217 -2.415 -4.151 1.00 0.00 O ATOM 642 OD2 ASP A 783 0.203 -2.445 -6.349 1.00 0.00 O ATOM 0 H ASP A 783 0.123 -6.848 -5.738 1.00 0.00 H new ATOM 0 HA ASP A 783 -0.046 -5.366 -3.386 1.00 0.00 H new ATOM 0 HB2 ASP A 783 1.634 -4.650 -4.801 1.00 0.00 H new ATOM 0 HB3 ASP A 783 0.670 -4.870 -6.248 1.00 0.00 H new ATOM 647 N THR A 784 -2.539 -4.898 -5.455 1.00 0.00 N ATOM 648 CA THR A 784 -3.857 -4.290 -5.595 1.00 0.00 C ATOM 649 C THR A 784 -4.962 -5.315 -5.366 1.00 0.00 C ATOM 650 O THR A 784 -4.957 -6.392 -5.964 1.00 0.00 O ATOM 651 CB THR A 784 -4.039 -3.658 -6.988 1.00 0.00 C ATOM 652 OG1 THR A 784 -2.888 -2.874 -7.325 1.00 0.00 O ATOM 653 CG2 THR A 784 -5.283 -2.784 -7.027 1.00 0.00 C ATOM 0 H THR A 784 -2.302 -5.566 -6.189 1.00 0.00 H new ATOM 0 HA THR A 784 -3.927 -3.509 -4.838 1.00 0.00 H new ATOM 0 HB THR A 784 -4.156 -4.462 -7.715 1.00 0.00 H new ATOM 0 HG1 THR A 784 -3.011 -2.477 -8.213 1.00 0.00 H new ATOM 0 HG21 THR A 784 -5.391 -2.349 -8.020 1.00 0.00 H new ATOM 0 HG22 THR A 784 -6.160 -3.389 -6.799 1.00 0.00 H new ATOM 0 HG23 THR A 784 -5.191 -1.987 -6.289 1.00 0.00 H new ATOM 661 N LEU A 785 -5.908 -4.974 -4.499 1.00 0.00 N ATOM 662 CA LEU A 785 -7.021 -5.865 -4.192 1.00 0.00 C ATOM 663 C LEU A 785 -8.356 -5.196 -4.505 1.00 0.00 C ATOM 664 O LEU A 785 -8.698 -4.164 -3.926 1.00 0.00 O ATOM 665 CB LEU A 785 -6.978 -6.278 -2.719 1.00 0.00 C ATOM 666 CG LEU A 785 -5.941 -7.339 -2.350 1.00 0.00 C ATOM 667 CD1 LEU A 785 -4.542 -6.867 -2.715 1.00 0.00 C ATOM 668 CD2 LEU A 785 -6.023 -7.672 -0.868 1.00 0.00 C ATOM 0 H LEU A 785 -5.927 -4.087 -3.996 1.00 0.00 H new ATOM 0 HA LEU A 785 -6.926 -6.754 -4.816 1.00 0.00 H new ATOM 0 HB2 LEU A 785 -6.788 -5.389 -2.118 1.00 0.00 H new ATOM 0 HB3 LEU A 785 -7.964 -6.648 -2.437 1.00 0.00 H new ATOM 0 HG LEU A 785 -6.157 -8.244 -2.918 1.00 0.00 H new ATOM 0 HD11 LEU A 785 -3.817 -7.635 -2.445 1.00 0.00 H new ATOM 0 HD12 LEU A 785 -4.490 -6.679 -3.787 1.00 0.00 H new ATOM 0 HD13 LEU A 785 -4.315 -5.948 -2.174 1.00 0.00 H new ATOM 0 HD21 LEU A 785 -5.278 -8.429 -0.623 1.00 0.00 H new ATOM 0 HD22 LEU A 785 -5.833 -6.773 -0.282 1.00 0.00 H new ATOM 0 HD23 LEU A 785 -7.017 -8.053 -0.635 1.00 0.00 H new ATOM 680 N THR A 786 -9.110 -5.793 -5.424 1.00 0.00 N ATOM 681 CA THR A 786 -10.408 -5.256 -5.814 1.00 0.00 C ATOM 682 C THR A 786 -11.537 -5.947 -5.058 1.00 0.00 C ATOM 683 O THR A 786 -11.410 -7.102 -4.652 1.00 0.00 O ATOM 684 CB THR A 786 -10.648 -5.410 -7.327 1.00 0.00 C ATOM 685 OG1 THR A 786 -9.576 -4.804 -8.058 1.00 0.00 O ATOM 686 CG2 THR A 786 -11.968 -4.774 -7.733 1.00 0.00 C ATOM 0 H THR A 786 -8.844 -6.648 -5.912 1.00 0.00 H new ATOM 0 HA THR A 786 -10.401 -4.196 -5.562 1.00 0.00 H new ATOM 0 HB THR A 786 -10.689 -6.474 -7.559 1.00 0.00 H new ATOM 0 HG1 THR A 786 -9.736 -4.908 -9.019 1.00 0.00 H new ATOM 0 HG21 THR A 786 -12.116 -4.895 -8.806 1.00 0.00 H new ATOM 0 HG22 THR A 786 -12.785 -5.258 -7.197 1.00 0.00 H new ATOM 0 HG23 THR A 786 -11.951 -3.712 -7.487 1.00 0.00 H new ATOM 694 N CYS A 787 -12.643 -5.234 -4.875 1.00 0.00 N ATOM 695 CA CYS A 787 -13.796 -5.778 -4.168 1.00 0.00 C ATOM 696 C CYS A 787 -14.814 -6.352 -5.150 1.00 0.00 C ATOM 697 O CYS A 787 -15.442 -5.615 -5.909 1.00 0.00 O ATOM 698 CB CYS A 787 -14.454 -4.694 -3.311 1.00 0.00 C ATOM 699 SG CYS A 787 -15.691 -5.327 -2.134 1.00 0.00 S ATOM 0 H CYS A 787 -12.765 -4.277 -5.207 1.00 0.00 H new ATOM 0 HA CYS A 787 -13.447 -6.582 -3.520 1.00 0.00 H new ATOM 0 HB2 CYS A 787 -13.679 -4.163 -2.757 1.00 0.00 H new ATOM 0 HB3 CYS A 787 -14.932 -3.967 -3.968 1.00 0.00 H new ATOM 704 N GLN A 788 -14.970 -7.672 -5.127 1.00 0.00 N ATOM 705 CA GLN A 788 -15.911 -8.344 -6.015 1.00 0.00 C ATOM 706 C GLN A 788 -17.347 -7.947 -5.689 1.00 0.00 C ATOM 707 O GLN A 788 -17.605 -7.290 -4.680 1.00 0.00 O ATOM 708 CB GLN A 788 -15.752 -9.862 -5.906 1.00 0.00 C ATOM 709 CG GLN A 788 -14.426 -10.374 -6.445 1.00 0.00 C ATOM 710 CD GLN A 788 -14.193 -11.838 -6.125 1.00 0.00 C ATOM 711 OE1 GLN A 788 -14.623 -12.334 -5.084 1.00 0.00 O ATOM 712 NE2 GLN A 788 -13.508 -12.538 -7.022 1.00 0.00 N ATOM 0 H GLN A 788 -14.458 -8.296 -4.504 1.00 0.00 H new ATOM 0 HA GLN A 788 -15.691 -8.035 -7.037 1.00 0.00 H new ATOM 0 HB2 GLN A 788 -15.847 -10.155 -4.860 1.00 0.00 H new ATOM 0 HB3 GLN A 788 -16.566 -10.344 -6.448 1.00 0.00 H new ATOM 0 HG2 GLN A 788 -14.398 -10.233 -7.526 1.00 0.00 H new ATOM 0 HG3 GLN A 788 -13.614 -9.780 -6.025 1.00 0.00 H new ATOM 0 HE21 GLN A 788 -13.170 -12.086 -7.872 1.00 0.00 H new ATOM 0 HE22 GLN A 788 -13.320 -13.528 -6.861 1.00 0.00 H new ATOM 721 N TRP A 789 -18.276 -8.350 -6.548 1.00 0.00 N ATOM 722 CA TRP A 789 -19.687 -8.035 -6.350 1.00 0.00 C ATOM 723 C TRP A 789 -20.253 -8.799 -5.158 1.00 0.00 C ATOM 724 O TRP A 789 -21.395 -8.578 -4.754 1.00 0.00 O ATOM 725 CB TRP A 789 -20.486 -8.368 -7.611 1.00 0.00 C ATOM 726 CG TRP A 789 -20.092 -9.671 -8.238 1.00 0.00 C ATOM 727 CD1 TRP A 789 -20.364 -10.923 -7.765 1.00 0.00 C ATOM 728 CD2 TRP A 789 -19.353 -9.850 -9.451 1.00 0.00 C ATOM 729 NE1 TRP A 789 -19.838 -11.870 -8.611 1.00 0.00 N ATOM 730 CE2 TRP A 789 -19.214 -11.237 -9.654 1.00 0.00 C ATOM 731 CE3 TRP A 789 -18.796 -8.974 -10.387 1.00 0.00 C ATOM 732 CZ2 TRP A 789 -18.541 -11.765 -10.752 1.00 0.00 C ATOM 733 CZ3 TRP A 789 -18.129 -9.499 -11.476 1.00 0.00 C ATOM 734 CH2 TRP A 789 -18.006 -10.884 -11.652 1.00 0.00 C ATOM 0 H TRP A 789 -18.079 -8.895 -7.387 1.00 0.00 H new ATOM 0 HA TRP A 789 -19.771 -6.967 -6.146 1.00 0.00 H new ATOM 0 HB2 TRP A 789 -21.547 -8.399 -7.362 1.00 0.00 H new ATOM 0 HB3 TRP A 789 -20.352 -7.568 -8.339 1.00 0.00 H new ATOM 0 HD1 TRP A 789 -20.912 -11.137 -6.859 1.00 0.00 H new ATOM 0 HE1 TRP A 789 -19.902 -12.880 -8.483 1.00 0.00 H new ATOM 0 HE3 TRP A 789 -18.886 -7.905 -10.261 1.00 0.00 H new ATOM 0 HZ2 TRP A 789 -18.445 -12.832 -10.889 1.00 0.00 H new ATOM 0 HZ3 TRP A 789 -17.695 -8.831 -12.205 1.00 0.00 H new ATOM 0 HH2 TRP A 789 -17.479 -11.263 -12.515 1.00 0.00 H new ATOM 745 N ASP A 790 -19.449 -9.696 -4.600 1.00 0.00 N ATOM 746 CA ASP A 790 -19.870 -10.492 -3.453 1.00 0.00 C ATOM 747 C ASP A 790 -19.192 -10.005 -2.176 1.00 0.00 C ATOM 748 O ASP A 790 -19.042 -10.759 -1.213 1.00 0.00 O ATOM 749 CB ASP A 790 -19.550 -11.969 -3.684 1.00 0.00 C ATOM 750 CG ASP A 790 -20.568 -12.649 -4.578 1.00 0.00 C ATOM 751 OD1 ASP A 790 -21.777 -12.390 -4.404 1.00 0.00 O ATOM 752 OD2 ASP A 790 -20.156 -13.441 -5.451 1.00 0.00 O ATOM 0 H ASP A 790 -18.501 -9.891 -4.923 1.00 0.00 H new ATOM 0 HA ASP A 790 -20.948 -10.376 -3.338 1.00 0.00 H new ATOM 0 HB2 ASP A 790 -18.560 -12.058 -4.132 1.00 0.00 H new ATOM 0 HB3 ASP A 790 -19.512 -12.484 -2.724 1.00 0.00 H new ATOM 757 N LEU A 791 -18.783 -8.741 -2.174 1.00 0.00 N ATOM 758 CA LEU A 791 -18.120 -8.153 -1.015 1.00 0.00 C ATOM 759 C LEU A 791 -16.971 -9.037 -0.539 1.00 0.00 C ATOM 760 O LEU A 791 -16.684 -9.110 0.656 1.00 0.00 O ATOM 761 CB LEU A 791 -19.123 -7.946 0.121 1.00 0.00 C ATOM 762 CG LEU A 791 -20.429 -7.248 -0.257 1.00 0.00 C ATOM 763 CD1 LEU A 791 -21.372 -7.198 0.936 1.00 0.00 C ATOM 764 CD2 LEU A 791 -20.153 -5.845 -0.779 1.00 0.00 C ATOM 0 H LEU A 791 -18.899 -8.104 -2.962 1.00 0.00 H new ATOM 0 HA LEU A 791 -17.712 -7.187 -1.312 1.00 0.00 H new ATOM 0 HB2 LEU A 791 -19.365 -8.920 0.547 1.00 0.00 H new ATOM 0 HB3 LEU A 791 -18.638 -7.366 0.906 1.00 0.00 H new ATOM 0 HG LEU A 791 -20.908 -7.822 -1.050 1.00 0.00 H new ATOM 0 HD11 LEU A 791 -22.297 -6.698 0.648 1.00 0.00 H new ATOM 0 HD12 LEU A 791 -21.596 -8.213 1.266 1.00 0.00 H new ATOM 0 HD13 LEU A 791 -20.900 -6.648 1.750 1.00 0.00 H new ATOM 0 HD21 LEU A 791 -21.094 -5.363 -1.043 1.00 0.00 H new ATOM 0 HD22 LEU A 791 -19.651 -5.262 -0.007 1.00 0.00 H new ATOM 0 HD23 LEU A 791 -19.516 -5.904 -1.661 1.00 0.00 H new ATOM 776 N SER A 792 -16.314 -9.704 -1.483 1.00 0.00 N ATOM 777 CA SER A 792 -15.197 -10.584 -1.160 1.00 0.00 C ATOM 778 C SER A 792 -13.976 -10.246 -2.010 1.00 0.00 C ATOM 779 O SER A 792 -14.040 -10.256 -3.240 1.00 0.00 O ATOM 780 CB SER A 792 -15.593 -12.046 -1.375 1.00 0.00 C ATOM 781 OG SER A 792 -16.854 -12.324 -0.791 1.00 0.00 O ATOM 0 H SER A 792 -16.536 -9.652 -2.477 1.00 0.00 H new ATOM 0 HA SER A 792 -14.941 -10.435 -0.111 1.00 0.00 H new ATOM 0 HB2 SER A 792 -15.627 -12.264 -2.443 1.00 0.00 H new ATOM 0 HB3 SER A 792 -14.836 -12.699 -0.941 1.00 0.00 H new ATOM 0 HG SER A 792 -17.534 -11.742 -1.189 1.00 0.00 H new ATOM 787 N TRP A 793 -12.866 -9.947 -1.346 1.00 0.00 N ATOM 788 CA TRP A 793 -11.629 -9.606 -2.040 1.00 0.00 C ATOM 789 C TRP A 793 -11.089 -10.804 -2.812 1.00 0.00 C ATOM 790 O TRP A 793 -11.086 -11.928 -2.310 1.00 0.00 O ATOM 791 CB TRP A 793 -10.580 -9.111 -1.042 1.00 0.00 C ATOM 792 CG TRP A 793 -11.027 -7.919 -0.252 1.00 0.00 C ATOM 793 CD1 TRP A 793 -11.469 -7.911 1.040 1.00 0.00 C ATOM 794 CD2 TRP A 793 -11.079 -6.562 -0.704 1.00 0.00 C ATOM 795 NE1 TRP A 793 -11.791 -6.630 1.419 1.00 0.00 N ATOM 796 CE2 TRP A 793 -11.560 -5.784 0.367 1.00 0.00 C ATOM 797 CE3 TRP A 793 -10.763 -5.927 -1.909 1.00 0.00 C ATOM 798 CZ2 TRP A 793 -11.734 -4.406 0.267 1.00 0.00 C ATOM 799 CZ3 TRP A 793 -10.936 -4.560 -2.007 1.00 0.00 C ATOM 800 CH2 TRP A 793 -11.417 -3.811 -0.924 1.00 0.00 C ATOM 0 H TRP A 793 -12.796 -9.934 -0.328 1.00 0.00 H new ATOM 0 HA TRP A 793 -11.849 -8.809 -2.751 1.00 0.00 H new ATOM 0 HB2 TRP A 793 -10.332 -9.920 -0.355 1.00 0.00 H new ATOM 0 HB3 TRP A 793 -9.667 -8.859 -1.581 1.00 0.00 H new ATOM 0 HD1 TRP A 793 -11.553 -8.783 1.671 1.00 0.00 H new ATOM 0 HE1 TRP A 793 -12.145 -6.354 2.335 1.00 0.00 H new ATOM 0 HE3 TRP A 793 -10.390 -6.495 -2.748 1.00 0.00 H new ATOM 0 HZ2 TRP A 793 -12.106 -3.827 1.100 1.00 0.00 H new ATOM 0 HZ3 TRP A 793 -10.697 -4.060 -2.934 1.00 0.00 H new ATOM 0 HH2 TRP A 793 -11.540 -2.743 -1.032 1.00 0.00 H new ATOM 811 N SER A 794 -10.632 -10.558 -4.036 1.00 0.00 N ATOM 812 CA SER A 794 -10.093 -11.618 -4.879 1.00 0.00 C ATOM 813 C SER A 794 -9.337 -12.646 -4.041 1.00 0.00 C ATOM 814 O SER A 794 -9.573 -13.849 -4.153 1.00 0.00 O ATOM 815 CB SER A 794 -9.165 -11.031 -5.944 1.00 0.00 C ATOM 816 OG SER A 794 -8.770 -12.020 -6.878 1.00 0.00 O ATOM 0 H SER A 794 -10.625 -9.633 -4.466 1.00 0.00 H new ATOM 0 HA SER A 794 -10.928 -12.117 -5.371 1.00 0.00 H new ATOM 0 HB2 SER A 794 -9.671 -10.218 -6.464 1.00 0.00 H new ATOM 0 HB3 SER A 794 -8.283 -10.604 -5.467 1.00 0.00 H new ATOM 0 HG SER A 794 -8.179 -11.619 -7.549 1.00 0.00 H new ATOM 822 N SER A 795 -8.427 -12.163 -3.202 1.00 0.00 N ATOM 823 CA SER A 795 -7.633 -13.038 -2.348 1.00 0.00 C ATOM 824 C SER A 795 -7.151 -12.294 -1.106 1.00 0.00 C ATOM 825 O SER A 795 -7.199 -11.065 -1.047 1.00 0.00 O ATOM 826 CB SER A 795 -6.435 -13.591 -3.122 1.00 0.00 C ATOM 827 OG SER A 795 -5.679 -12.546 -3.707 1.00 0.00 O ATOM 0 H SER A 795 -8.221 -11.170 -3.095 1.00 0.00 H new ATOM 0 HA SER A 795 -8.266 -13.867 -2.031 1.00 0.00 H new ATOM 0 HB2 SER A 795 -5.801 -14.171 -2.451 1.00 0.00 H new ATOM 0 HB3 SER A 795 -6.783 -14.271 -3.899 1.00 0.00 H new ATOM 0 HG SER A 795 -4.918 -12.926 -4.194 1.00 0.00 H new ATOM 833 N ASP A 796 -6.686 -13.048 -0.116 1.00 0.00 N ATOM 834 CA ASP A 796 -6.194 -12.462 1.125 1.00 0.00 C ATOM 835 C ASP A 796 -5.173 -11.365 0.841 1.00 0.00 C ATOM 836 O ASP A 796 -4.540 -11.331 -0.215 1.00 0.00 O ATOM 837 CB ASP A 796 -5.568 -13.541 2.011 1.00 0.00 C ATOM 838 CG ASP A 796 -4.744 -14.535 1.217 1.00 0.00 C ATOM 839 OD1 ASP A 796 -5.316 -15.212 0.338 1.00 0.00 O ATOM 840 OD2 ASP A 796 -3.526 -14.636 1.475 1.00 0.00 O ATOM 0 H ASP A 796 -6.640 -14.066 -0.149 1.00 0.00 H new ATOM 0 HA ASP A 796 -7.041 -12.019 1.649 1.00 0.00 H new ATOM 0 HB2 ASP A 796 -4.936 -13.068 2.763 1.00 0.00 H new ATOM 0 HB3 ASP A 796 -6.357 -14.071 2.545 1.00 0.00 H new ATOM 845 N PRO A 797 -5.009 -10.445 1.803 1.00 0.00 N ATOM 846 CA PRO A 797 -4.067 -9.329 1.678 1.00 0.00 C ATOM 847 C PRO A 797 -2.614 -9.788 1.733 1.00 0.00 C ATOM 848 O PRO A 797 -2.251 -10.689 2.490 1.00 0.00 O ATOM 849 CB PRO A 797 -4.396 -8.450 2.887 1.00 0.00 C ATOM 850 CG PRO A 797 -4.992 -9.384 3.883 1.00 0.00 C ATOM 851 CD PRO A 797 -5.730 -10.423 3.086 1.00 0.00 C ATOM 0 HA PRO A 797 -4.167 -8.817 0.721 1.00 0.00 H new ATOM 0 HB2 PRO A 797 -3.501 -7.969 3.282 1.00 0.00 H new ATOM 0 HB3 PRO A 797 -5.094 -7.656 2.621 1.00 0.00 H new ATOM 0 HG2 PRO A 797 -4.219 -9.842 4.500 1.00 0.00 H new ATOM 0 HG3 PRO A 797 -5.667 -8.857 4.557 1.00 0.00 H new ATOM 0 HD2 PRO A 797 -5.707 -11.396 3.576 1.00 0.00 H new ATOM 0 HD3 PRO A 797 -6.779 -10.157 2.953 1.00 0.00 H new ATOM 859 N PRO A 798 -1.761 -9.155 0.914 1.00 0.00 N ATOM 860 CA PRO A 798 -0.333 -9.482 0.852 1.00 0.00 C ATOM 861 C PRO A 798 0.413 -9.061 2.114 1.00 0.00 C ATOM 862 O PRO A 798 -0.199 -8.785 3.146 1.00 0.00 O ATOM 863 CB PRO A 798 0.162 -8.681 -0.354 1.00 0.00 C ATOM 864 CG PRO A 798 -0.793 -7.543 -0.472 1.00 0.00 C ATOM 865 CD PRO A 798 -2.124 -8.072 -0.015 1.00 0.00 C ATOM 0 HA PRO A 798 -0.164 -10.555 0.766 1.00 0.00 H new ATOM 0 HB2 PRO A 798 1.182 -8.328 -0.203 1.00 0.00 H new ATOM 0 HB3 PRO A 798 0.166 -9.289 -1.258 1.00 0.00 H new ATOM 0 HG2 PRO A 798 -0.475 -6.701 0.143 1.00 0.00 H new ATOM 0 HG3 PRO A 798 -0.848 -7.184 -1.500 1.00 0.00 H new ATOM 0 HD2 PRO A 798 -2.715 -7.300 0.479 1.00 0.00 H new ATOM 0 HD3 PRO A 798 -2.718 -8.442 -0.851 1.00 0.00 H new ATOM 873 N PHE A 799 1.738 -9.013 2.024 1.00 0.00 N ATOM 874 CA PHE A 799 2.568 -8.626 3.158 1.00 0.00 C ATOM 875 C PHE A 799 3.938 -8.144 2.691 1.00 0.00 C ATOM 876 O PHE A 799 4.277 -8.249 1.512 1.00 0.00 O ATOM 877 CB PHE A 799 2.730 -9.802 4.124 1.00 0.00 C ATOM 878 CG PHE A 799 2.937 -11.119 3.433 1.00 0.00 C ATOM 879 CD1 PHE A 799 1.854 -11.894 3.051 1.00 0.00 C ATOM 880 CD2 PHE A 799 4.216 -11.584 3.168 1.00 0.00 C ATOM 881 CE1 PHE A 799 2.042 -13.107 2.415 1.00 0.00 C ATOM 882 CE2 PHE A 799 4.409 -12.795 2.532 1.00 0.00 C ATOM 883 CZ PHE A 799 3.321 -13.559 2.156 1.00 0.00 C ATOM 0 H PHE A 799 2.260 -9.237 1.177 1.00 0.00 H new ATOM 0 HA PHE A 799 2.071 -7.805 3.676 1.00 0.00 H new ATOM 0 HB2 PHE A 799 3.578 -9.608 4.781 1.00 0.00 H new ATOM 0 HB3 PHE A 799 1.845 -9.867 4.756 1.00 0.00 H new ATOM 0 HD1 PHE A 799 0.851 -11.547 3.252 1.00 0.00 H new ATOM 0 HD2 PHE A 799 5.071 -10.993 3.462 1.00 0.00 H new ATOM 0 HE1 PHE A 799 1.189 -13.701 2.121 1.00 0.00 H new ATOM 0 HE2 PHE A 799 5.410 -13.145 2.329 1.00 0.00 H new ATOM 0 HZ PHE A 799 3.470 -14.507 1.661 1.00 0.00 H new ATOM 893 N CYS A 800 4.723 -7.616 3.624 1.00 0.00 N ATOM 894 CA CYS A 800 6.056 -7.117 3.310 1.00 0.00 C ATOM 895 C CYS A 800 7.126 -8.119 3.734 1.00 0.00 C ATOM 896 O CYS A 800 7.041 -8.714 4.808 1.00 0.00 O ATOM 897 CB CYS A 800 6.297 -5.773 4.001 1.00 0.00 C ATOM 898 SG CYS A 800 4.813 -4.723 4.121 1.00 0.00 S ATOM 0 H CYS A 800 4.458 -7.523 4.605 1.00 0.00 H new ATOM 0 HA CYS A 800 6.120 -6.979 2.231 1.00 0.00 H new ATOM 0 HB2 CYS A 800 6.682 -5.956 5.004 1.00 0.00 H new ATOM 0 HB3 CYS A 800 7.070 -5.230 3.457 1.00 0.00 H new ATOM 903 N GLU A 801 8.132 -8.298 2.884 1.00 0.00 N ATOM 904 CA GLU A 801 9.218 -9.227 3.172 1.00 0.00 C ATOM 905 C GLU A 801 10.536 -8.721 2.591 1.00 0.00 C ATOM 906 O GLU A 801 10.554 -8.028 1.574 1.00 0.00 O ATOM 907 CB GLU A 801 8.897 -10.612 2.605 1.00 0.00 C ATOM 908 CG GLU A 801 9.756 -11.722 3.187 1.00 0.00 C ATOM 909 CD GLU A 801 9.347 -12.097 4.598 1.00 0.00 C ATOM 910 OE1 GLU A 801 9.167 -11.180 5.427 1.00 0.00 O ATOM 911 OE2 GLU A 801 9.206 -13.307 4.874 1.00 0.00 O ATOM 0 H GLU A 801 8.217 -7.812 1.991 1.00 0.00 H new ATOM 0 HA GLU A 801 9.322 -9.300 4.255 1.00 0.00 H new ATOM 0 HB2 GLU A 801 7.848 -10.839 2.795 1.00 0.00 H new ATOM 0 HB3 GLU A 801 9.028 -10.592 1.523 1.00 0.00 H new ATOM 0 HG2 GLU A 801 9.689 -12.602 2.547 1.00 0.00 H new ATOM 0 HG3 GLU A 801 10.799 -11.407 3.187 1.00 0.00 H new ATOM 918 N LYS A 802 11.637 -9.073 3.245 1.00 0.00 N ATOM 919 CA LYS A 802 12.961 -8.657 2.796 1.00 0.00 C ATOM 920 C LYS A 802 13.298 -9.281 1.446 1.00 0.00 C ATOM 921 O LYS A 802 13.350 -10.504 1.311 1.00 0.00 O ATOM 922 CB LYS A 802 14.019 -9.048 3.830 1.00 0.00 C ATOM 923 CG LYS A 802 15.206 -8.101 3.873 1.00 0.00 C ATOM 924 CD LYS A 802 16.482 -8.824 4.273 1.00 0.00 C ATOM 925 CE LYS A 802 17.470 -7.881 4.942 1.00 0.00 C ATOM 926 NZ LYS A 802 18.221 -7.067 3.946 1.00 0.00 N ATOM 0 H LYS A 802 11.639 -9.646 4.089 1.00 0.00 H new ATOM 0 HA LYS A 802 12.956 -7.573 2.684 1.00 0.00 H new ATOM 0 HB2 LYS A 802 13.556 -9.082 4.816 1.00 0.00 H new ATOM 0 HB3 LYS A 802 14.375 -10.054 3.610 1.00 0.00 H new ATOM 0 HG2 LYS A 802 15.340 -7.639 2.895 1.00 0.00 H new ATOM 0 HG3 LYS A 802 15.005 -7.297 4.581 1.00 0.00 H new ATOM 0 HD2 LYS A 802 16.241 -9.642 4.952 1.00 0.00 H new ATOM 0 HD3 LYS A 802 16.942 -9.268 3.390 1.00 0.00 H new ATOM 0 HE2 LYS A 802 16.936 -7.219 5.623 1.00 0.00 H new ATOM 0 HE3 LYS A 802 18.173 -8.458 5.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 802 18.884 -6.437 4.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 802 18.751 -7.698 3.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 802 17.553 -6.497 3.389 1.00 0.00 H new ATOM 940 N THR A 803 13.529 -8.434 0.448 1.00 0.00 N ATOM 941 CA THR A 803 13.862 -8.902 -0.891 1.00 0.00 C ATOM 942 C THR A 803 15.203 -9.627 -0.903 1.00 0.00 C ATOM 943 O THR A 803 16.104 -9.295 -0.134 1.00 0.00 O ATOM 944 CB THR A 803 13.912 -7.737 -1.898 1.00 0.00 C ATOM 945 OG1 THR A 803 12.761 -6.901 -1.737 1.00 0.00 O ATOM 946 CG2 THR A 803 13.971 -8.258 -3.326 1.00 0.00 C ATOM 0 H THR A 803 13.491 -7.419 0.542 1.00 0.00 H new ATOM 0 HA THR A 803 13.075 -9.595 -1.188 1.00 0.00 H new ATOM 0 HB THR A 803 14.813 -7.156 -1.703 1.00 0.00 H new ATOM 0 HG1 THR A 803 12.801 -6.162 -2.379 1.00 0.00 H new ATOM 0 HG21 THR A 803 14.006 -7.417 -4.019 1.00 0.00 H new ATOM 0 HG22 THR A 803 14.864 -8.870 -3.453 1.00 0.00 H new ATOM 0 HG23 THR A 803 13.086 -8.860 -3.530 1.00 0.00 H new ATOM 954 N GLU A 804 15.327 -10.618 -1.780 1.00 0.00 N ATOM 955 CA GLU A 804 16.559 -11.390 -1.890 1.00 0.00 C ATOM 956 C GLU A 804 17.336 -10.999 -3.144 1.00 0.00 C ATOM 957 O GLU A 804 16.758 -10.841 -4.219 1.00 0.00 O ATOM 958 CB GLU A 804 16.249 -12.888 -1.915 1.00 0.00 C ATOM 959 CG GLU A 804 17.453 -13.753 -2.246 1.00 0.00 C ATOM 960 CD GLU A 804 17.361 -15.139 -1.637 1.00 0.00 C ATOM 961 OE1 GLU A 804 17.030 -15.238 -0.437 1.00 0.00 O ATOM 962 OE2 GLU A 804 17.619 -16.124 -2.360 1.00 0.00 O ATOM 0 H GLU A 804 14.590 -10.905 -2.424 1.00 0.00 H new ATOM 0 HA GLU A 804 17.175 -11.169 -1.018 1.00 0.00 H new ATOM 0 HB2 GLU A 804 15.855 -13.185 -0.943 1.00 0.00 H new ATOM 0 HB3 GLU A 804 15.465 -13.076 -2.648 1.00 0.00 H new ATOM 0 HG2 GLU A 804 17.546 -13.841 -3.328 1.00 0.00 H new ATOM 0 HG3 GLU A 804 18.358 -13.262 -1.888 1.00 0.00 H new ATOM 969 N GLU A 805 18.648 -10.844 -2.997 1.00 0.00 N ATOM 970 CA GLU A 805 19.503 -10.470 -4.117 1.00 0.00 C ATOM 971 C GLU A 805 20.616 -11.495 -4.318 1.00 0.00 C ATOM 972 O GLU A 805 20.790 -12.032 -5.412 1.00 0.00 O ATOM 973 CB GLU A 805 20.108 -9.084 -3.886 1.00 0.00 C ATOM 974 CG GLU A 805 20.816 -8.518 -5.105 1.00 0.00 C ATOM 975 CD GLU A 805 21.369 -7.127 -4.865 1.00 0.00 C ATOM 976 OE1 GLU A 805 22.048 -6.928 -3.835 1.00 0.00 O ATOM 977 OE2 GLU A 805 21.123 -6.236 -5.705 1.00 0.00 O ATOM 0 H GLU A 805 19.142 -10.972 -2.114 1.00 0.00 H new ATOM 0 HA GLU A 805 18.888 -10.445 -5.017 1.00 0.00 H new ATOM 0 HB2 GLU A 805 19.317 -8.397 -3.584 1.00 0.00 H new ATOM 0 HB3 GLU A 805 20.815 -9.139 -3.058 1.00 0.00 H new ATOM 0 HG2 GLU A 805 21.630 -9.184 -5.390 1.00 0.00 H new ATOM 0 HG3 GLU A 805 20.120 -8.489 -5.944 1.00 0.00 H new ATOM 984 N SER A 806 21.366 -11.762 -3.254 1.00 0.00 N ATOM 985 CA SER A 806 22.465 -12.719 -3.313 1.00 0.00 C ATOM 986 C SER A 806 22.147 -13.962 -2.488 1.00 0.00 C ATOM 987 O SER A 806 21.258 -13.947 -1.638 1.00 0.00 O ATOM 988 CB SER A 806 23.758 -12.075 -2.809 1.00 0.00 C ATOM 989 OG SER A 806 23.786 -12.029 -1.393 1.00 0.00 O ATOM 0 H SER A 806 21.233 -11.329 -2.340 1.00 0.00 H new ATOM 0 HA SER A 806 22.598 -13.018 -4.353 1.00 0.00 H new ATOM 0 HB2 SER A 806 24.616 -12.639 -3.175 1.00 0.00 H new ATOM 0 HB3 SER A 806 23.846 -11.066 -3.211 1.00 0.00 H new ATOM 0 HG SER A 806 24.623 -11.615 -1.096 1.00 0.00 H new ATOM 995 N GLY A 807 22.882 -15.040 -2.747 1.00 0.00 N ATOM 996 CA GLY A 807 22.665 -16.278 -2.021 1.00 0.00 C ATOM 997 C GLY A 807 23.292 -16.258 -0.641 1.00 0.00 C ATOM 998 O GLY A 807 24.344 -15.657 -0.422 1.00 0.00 O ATOM 0 H GLY A 807 23.623 -15.078 -3.446 1.00 0.00 H new ATOM 0 HA2 GLY A 807 21.594 -16.458 -1.928 1.00 0.00 H new ATOM 0 HA3 GLY A 807 23.079 -17.108 -2.593 1.00 0.00 H new ATOM 1002 N PRO A 808 22.639 -16.929 0.320 1.00 0.00 N ATOM 1003 CA PRO A 808 23.121 -17.000 1.702 1.00 0.00 C ATOM 1004 C PRO A 808 24.383 -17.846 1.834 1.00 0.00 C ATOM 1005 O PRO A 808 24.377 -19.038 1.526 1.00 0.00 O ATOM 1006 CB PRO A 808 21.957 -17.656 2.450 1.00 0.00 C ATOM 1007 CG PRO A 808 21.235 -18.442 1.411 1.00 0.00 C ATOM 1008 CD PRO A 808 21.380 -17.669 0.130 1.00 0.00 C ATOM 0 HA PRO A 808 23.396 -16.019 2.088 1.00 0.00 H new ATOM 0 HB2 PRO A 808 22.315 -18.298 3.255 1.00 0.00 H new ATOM 0 HB3 PRO A 808 21.307 -16.908 2.904 1.00 0.00 H new ATOM 0 HG2 PRO A 808 21.659 -19.441 1.313 1.00 0.00 H new ATOM 0 HG3 PRO A 808 20.185 -18.566 1.675 1.00 0.00 H new ATOM 0 HD2 PRO A 808 21.429 -18.330 -0.735 1.00 0.00 H new ATOM 0 HD3 PRO A 808 20.538 -16.996 -0.031 1.00 0.00 H new ATOM 1016 N SER A 809 25.463 -17.223 2.293 1.00 0.00 N ATOM 1017 CA SER A 809 26.733 -17.918 2.461 1.00 0.00 C ATOM 1018 C SER A 809 26.916 -18.372 3.907 1.00 0.00 C ATOM 1019 O SER A 809 27.637 -17.742 4.680 1.00 0.00 O ATOM 1020 CB SER A 809 27.894 -17.012 2.049 1.00 0.00 C ATOM 1021 OG SER A 809 29.140 -17.657 2.246 1.00 0.00 O ATOM 0 H SER A 809 25.484 -16.238 2.555 1.00 0.00 H new ATOM 0 HA SER A 809 26.724 -18.799 1.819 1.00 0.00 H new ATOM 0 HB2 SER A 809 27.787 -16.733 1.001 1.00 0.00 H new ATOM 0 HB3 SER A 809 27.863 -16.090 2.629 1.00 0.00 H new ATOM 0 HG SER A 809 29.866 -17.057 1.974 1.00 0.00 H new ATOM 1027 N SER A 810 26.258 -19.470 4.263 1.00 0.00 N ATOM 1028 CA SER A 810 26.344 -20.008 5.616 1.00 0.00 C ATOM 1029 C SER A 810 26.715 -21.487 5.591 1.00 0.00 C ATOM 1030 O SER A 810 26.866 -22.083 4.525 1.00 0.00 O ATOM 1031 CB SER A 810 25.015 -19.816 6.350 1.00 0.00 C ATOM 1032 OG SER A 810 25.159 -20.061 7.738 1.00 0.00 O ATOM 0 H SER A 810 25.659 -20.005 3.634 1.00 0.00 H new ATOM 0 HA SER A 810 27.126 -19.465 6.147 1.00 0.00 H new ATOM 0 HB2 SER A 810 24.652 -18.800 6.193 1.00 0.00 H new ATOM 0 HB3 SER A 810 24.266 -20.490 5.934 1.00 0.00 H new ATOM 0 HG SER A 810 24.297 -19.930 8.185 1.00 0.00 H new ATOM 1038 N GLY A 811 26.860 -22.076 6.774 1.00 0.00 N ATOM 1039 CA GLY A 811 27.211 -23.481 6.866 1.00 0.00 C ATOM 1040 C GLY A 811 28.384 -23.725 7.795 1.00 0.00 C ATOM 1041 O GLY A 811 28.199 -23.959 8.990 1.00 0.00 O ATOM 0 H GLY A 811 26.741 -21.605 7.671 1.00 0.00 H new ATOM 0 HA2 GLY A 811 26.348 -24.046 7.219 1.00 0.00 H new ATOM 0 HA3 GLY A 811 27.454 -23.858 5.872 1.00 0.00 H new TER 1045 GLY A 811