USER MOD reduce.3.24.130724 H: found=0, std=0, add=682, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 683 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 920 GLN : amide:sc= -0.0953 K(o=-4.1,f=-5) USER MOD Set 1.2: A 956 LYS NZ :NH3+ -137:sc= -3.96! (180deg=-5.86!) USER MOD Single : A 887 SER OG : rot 180:sc= 0 USER MOD Single : A 888 SER OG : rot 180:sc= 0 USER MOD Single : A 890 SER OG : rot -55:sc= 0.2 USER MOD Single : A 891 SER OG : rot 180:sc= 0 USER MOD Single : A 894 THR OG1 : rot 180:sc= 0 USER MOD Single : A 898 SER OG : rot 180:sc= -0.0895 USER MOD Single : A 900 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 901 SER OG : rot 110:sc= 0.0216 USER MOD Single : A 902 SER OG : rot 180:sc= 0 USER MOD Single : A 906 ASN : amide:sc= -2.23 X(o=-2.2,f=-1.8!) USER MOD Single : A 907 ASN : amide:sc= -3.59 K(o=-3.6,f=-8.6!) USER MOD Single : A 919 GLN : amide:sc= -0.653 X(o=-0.65,f=-0.8) USER MOD Single : A 923 SER OG : rot 180:sc= 0 USER MOD Single : A 936 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 937 MET CE :methyl 165:sc= -0.075 (180deg=-0.131) USER MOD Single : A 940 THR OG1 : rot 180:sc= 0 USER MOD Single : A 945 SER OG : rot 180:sc= 0 USER MOD Single : A 946 SER OG : rot 50:sc= 0.175 USER MOD Single : A 949 ASN : amide:sc= -0.107 K(o=-0.11,f=-2!) USER MOD Single : A 952 SER OG : rot 180:sc= 0 USER MOD Single : A 954 ASN : amide:sc= -0.253 K(o=-0.25,f=-1.1) USER MOD Single : A 960 ASN : amide:sc= -0.518 K(o=-0.52,f=0) USER MOD Single : A 962 THR OG1 : rot 180:sc= 0.0108 USER MOD Single : A 964 THR OG1 : rot -160:sc= -0.121 USER MOD Single : A 968 LYS NZ :NH3+ 161:sc= -0.0371 (180deg=-0.274) USER MOD Single : A 969 SER OG : rot 180:sc= 0 USER MOD Single : A 971 SER OG : rot 180:sc= 0 USER MOD Single : A 974 SER OG : rot 180:sc= 0 USER MOD Single : A 975 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 886 -9.927 29.873 10.755 1.00 0.00 N ATOM 2 CA GLY A 886 -8.668 29.499 10.139 1.00 0.00 C ATOM 3 C GLY A 886 -8.849 28.954 8.736 1.00 0.00 C ATOM 4 O GLY A 886 -9.821 28.253 8.456 1.00 0.00 O ATOM 0 HA2 GLY A 886 -8.011 30.368 10.106 1.00 0.00 H new ATOM 0 HA3 GLY A 886 -8.174 28.749 10.756 1.00 0.00 H new ATOM 8 N SER A 887 -7.911 29.277 7.851 1.00 0.00 N ATOM 9 CA SER A 887 -7.974 28.819 6.468 1.00 0.00 C ATOM 10 C SER A 887 -7.298 27.460 6.314 1.00 0.00 C ATOM 11 O SER A 887 -6.123 27.376 5.954 1.00 0.00 O ATOM 12 CB SER A 887 -7.312 29.839 5.540 1.00 0.00 C ATOM 13 OG SER A 887 -7.454 29.462 4.182 1.00 0.00 O ATOM 0 H SER A 887 -7.098 29.854 8.067 1.00 0.00 H new ATOM 0 HA SER A 887 -9.024 28.716 6.193 1.00 0.00 H new ATOM 0 HB2 SER A 887 -7.759 30.821 5.696 1.00 0.00 H new ATOM 0 HB3 SER A 887 -6.254 29.927 5.787 1.00 0.00 H new ATOM 0 HG SER A 887 -7.024 30.131 3.610 1.00 0.00 H new ATOM 19 N SER A 888 -8.048 26.398 6.590 1.00 0.00 N ATOM 20 CA SER A 888 -7.521 25.043 6.487 1.00 0.00 C ATOM 21 C SER A 888 -8.105 24.324 5.275 1.00 0.00 C ATOM 22 O SER A 888 -9.287 24.468 4.964 1.00 0.00 O ATOM 23 CB SER A 888 -7.830 24.254 7.760 1.00 0.00 C ATOM 24 OG SER A 888 -6.843 24.477 8.752 1.00 0.00 O ATOM 0 H SER A 888 -9.023 26.450 6.887 1.00 0.00 H new ATOM 0 HA SER A 888 -6.440 25.109 6.363 1.00 0.00 H new ATOM 0 HB2 SER A 888 -8.808 24.546 8.144 1.00 0.00 H new ATOM 0 HB3 SER A 888 -7.883 23.190 7.528 1.00 0.00 H new ATOM 0 HG SER A 888 -7.065 23.963 9.556 1.00 0.00 H new ATOM 30 N GLY A 889 -7.267 23.548 4.593 1.00 0.00 N ATOM 31 CA GLY A 889 -7.718 22.818 3.423 1.00 0.00 C ATOM 32 C GLY A 889 -6.725 22.886 2.279 1.00 0.00 C ATOM 33 O GLY A 889 -6.034 23.890 2.107 1.00 0.00 O ATOM 0 H GLY A 889 -6.284 23.412 4.830 1.00 0.00 H new ATOM 0 HA2 GLY A 889 -7.887 21.775 3.692 1.00 0.00 H new ATOM 0 HA3 GLY A 889 -8.675 23.221 3.094 1.00 0.00 H new ATOM 37 N SER A 890 -6.652 21.814 1.496 1.00 0.00 N ATOM 38 CA SER A 890 -5.732 21.754 0.367 1.00 0.00 C ATOM 39 C SER A 890 -4.296 21.993 0.822 1.00 0.00 C ATOM 40 O SER A 890 -3.526 22.679 0.149 1.00 0.00 O ATOM 41 CB SER A 890 -6.123 22.788 -0.692 1.00 0.00 C ATOM 42 OG SER A 890 -5.458 22.538 -1.918 1.00 0.00 O ATOM 0 H SER A 890 -7.219 20.976 1.623 1.00 0.00 H new ATOM 0 HA SER A 890 -5.795 20.757 -0.068 1.00 0.00 H new ATOM 0 HB2 SER A 890 -7.202 22.764 -0.848 1.00 0.00 H new ATOM 0 HB3 SER A 890 -5.875 23.788 -0.337 1.00 0.00 H new ATOM 0 HG SER A 890 -4.491 22.507 -1.765 1.00 0.00 H new ATOM 48 N SER A 891 -3.943 21.424 1.970 1.00 0.00 N ATOM 49 CA SER A 891 -2.601 21.577 2.519 1.00 0.00 C ATOM 50 C SER A 891 -2.110 20.268 3.128 1.00 0.00 C ATOM 51 O SER A 891 -2.850 19.581 3.831 1.00 0.00 O ATOM 52 CB SER A 891 -2.583 22.683 3.576 1.00 0.00 C ATOM 53 OG SER A 891 -3.172 22.240 4.787 1.00 0.00 O ATOM 0 H SER A 891 -4.568 20.852 2.538 1.00 0.00 H new ATOM 0 HA SER A 891 -1.931 21.852 1.704 1.00 0.00 H new ATOM 0 HB2 SER A 891 -1.556 22.997 3.761 1.00 0.00 H new ATOM 0 HB3 SER A 891 -3.121 23.555 3.204 1.00 0.00 H new ATOM 0 HG SER A 891 -3.147 22.964 5.447 1.00 0.00 H new ATOM 59 N GLY A 892 -0.854 19.928 2.852 1.00 0.00 N ATOM 60 CA GLY A 892 -0.284 18.702 3.379 1.00 0.00 C ATOM 61 C GLY A 892 -0.274 17.581 2.359 1.00 0.00 C ATOM 62 O GLY A 892 -0.892 17.691 1.300 1.00 0.00 O ATOM 0 H GLY A 892 -0.221 20.480 2.273 1.00 0.00 H new ATOM 0 HA2 GLY A 892 0.736 18.894 3.713 1.00 0.00 H new ATOM 0 HA3 GLY A 892 -0.853 18.388 4.254 1.00 0.00 H new ATOM 66 N GLY A 893 0.431 16.500 2.676 1.00 0.00 N ATOM 67 CA GLY A 893 0.507 15.371 1.768 1.00 0.00 C ATOM 68 C GLY A 893 0.715 14.056 2.493 1.00 0.00 C ATOM 69 O GLY A 893 1.548 13.241 2.092 1.00 0.00 O ATOM 0 H GLY A 893 0.951 16.386 3.546 1.00 0.00 H new ATOM 0 HA2 GLY A 893 -0.410 15.318 1.182 1.00 0.00 H new ATOM 0 HA3 GLY A 893 1.325 15.528 1.065 1.00 0.00 H new ATOM 73 N THR A 894 -0.041 13.847 3.566 1.00 0.00 N ATOM 74 CA THR A 894 0.066 12.624 4.351 1.00 0.00 C ATOM 75 C THR A 894 -1.153 11.731 4.147 1.00 0.00 C ATOM 76 O THR A 894 -2.291 12.170 4.315 1.00 0.00 O ATOM 77 CB THR A 894 0.219 12.931 5.852 1.00 0.00 C ATOM 78 OG1 THR A 894 1.385 13.732 6.072 1.00 0.00 O ATOM 79 CG2 THR A 894 0.320 11.646 6.660 1.00 0.00 C ATOM 0 H THR A 894 -0.735 14.510 3.911 1.00 0.00 H new ATOM 0 HA THR A 894 0.957 12.102 4.003 1.00 0.00 H new ATOM 0 HB THR A 894 -0.664 13.479 6.180 1.00 0.00 H new ATOM 0 HG1 THR A 894 1.474 13.924 7.029 1.00 0.00 H new ATOM 0 HG21 THR A 894 0.427 11.888 7.717 1.00 0.00 H new ATOM 0 HG22 THR A 894 -0.582 11.052 6.514 1.00 0.00 H new ATOM 0 HG23 THR A 894 1.187 11.075 6.329 1.00 0.00 H new ATOM 87 N VAL A 895 -0.908 10.476 3.786 1.00 0.00 N ATOM 88 CA VAL A 895 -1.987 9.521 3.562 1.00 0.00 C ATOM 89 C VAL A 895 -1.867 8.326 4.502 1.00 0.00 C ATOM 90 O VAL A 895 -0.776 7.796 4.714 1.00 0.00 O ATOM 91 CB VAL A 895 -1.996 9.016 2.107 1.00 0.00 C ATOM 92 CG1 VAL A 895 -1.948 10.185 1.135 1.00 0.00 C ATOM 93 CG2 VAL A 895 -0.834 8.064 1.866 1.00 0.00 C ATOM 0 H VAL A 895 0.028 10.097 3.642 1.00 0.00 H new ATOM 0 HA VAL A 895 -2.921 10.046 3.763 1.00 0.00 H new ATOM 0 HB VAL A 895 -2.924 8.471 1.936 1.00 0.00 H new ATOM 0 HG11 VAL A 895 -1.955 9.808 0.112 1.00 0.00 H new ATOM 0 HG12 VAL A 895 -2.816 10.825 1.292 1.00 0.00 H new ATOM 0 HG13 VAL A 895 -1.038 10.761 1.303 1.00 0.00 H new ATOM 0 HG21 VAL A 895 -0.856 7.717 0.833 1.00 0.00 H new ATOM 0 HG22 VAL A 895 0.106 8.582 2.055 1.00 0.00 H new ATOM 0 HG23 VAL A 895 -0.918 7.210 2.537 1.00 0.00 H new ATOM 103 N LEU A 896 -2.996 7.906 5.062 1.00 0.00 N ATOM 104 CA LEU A 896 -3.019 6.773 5.980 1.00 0.00 C ATOM 105 C LEU A 896 -3.223 5.464 5.224 1.00 0.00 C ATOM 106 O LEU A 896 -3.968 5.409 4.246 1.00 0.00 O ATOM 107 CB LEU A 896 -4.128 6.953 7.018 1.00 0.00 C ATOM 108 CG LEU A 896 -3.804 7.877 8.193 1.00 0.00 C ATOM 109 CD1 LEU A 896 -3.094 9.130 7.706 1.00 0.00 C ATOM 110 CD2 LEU A 896 -5.072 8.241 8.951 1.00 0.00 C ATOM 0 H LEU A 896 -3.907 8.333 4.896 1.00 0.00 H new ATOM 0 HA LEU A 896 -2.056 6.731 6.490 1.00 0.00 H new ATOM 0 HB2 LEU A 896 -5.013 7.339 6.512 1.00 0.00 H new ATOM 0 HB3 LEU A 896 -4.390 5.972 7.415 1.00 0.00 H new ATOM 0 HG LEU A 896 -3.137 7.347 8.874 1.00 0.00 H new ATOM 0 HD11 LEU A 896 -2.871 9.776 8.556 1.00 0.00 H new ATOM 0 HD12 LEU A 896 -2.165 8.852 7.209 1.00 0.00 H new ATOM 0 HD13 LEU A 896 -3.736 9.662 7.004 1.00 0.00 H new ATOM 0 HD21 LEU A 896 -4.822 8.899 9.783 1.00 0.00 H new ATOM 0 HD22 LEU A 896 -5.763 8.751 8.280 1.00 0.00 H new ATOM 0 HD23 LEU A 896 -5.540 7.334 9.333 1.00 0.00 H new ATOM 122 N VAL A 897 -2.557 4.410 5.685 1.00 0.00 N ATOM 123 CA VAL A 897 -2.667 3.100 5.055 1.00 0.00 C ATOM 124 C VAL A 897 -2.714 1.989 6.099 1.00 0.00 C ATOM 125 O VAL A 897 -1.854 1.912 6.977 1.00 0.00 O ATOM 126 CB VAL A 897 -1.492 2.838 4.095 1.00 0.00 C ATOM 127 CG1 VAL A 897 -1.605 1.452 3.477 1.00 0.00 C ATOM 128 CG2 VAL A 897 -1.437 3.909 3.016 1.00 0.00 C ATOM 0 H VAL A 897 -1.935 4.438 6.493 1.00 0.00 H new ATOM 0 HA VAL A 897 -3.597 3.100 4.487 1.00 0.00 H new ATOM 0 HB VAL A 897 -0.564 2.880 4.665 1.00 0.00 H new ATOM 0 HG11 VAL A 897 -0.766 1.285 2.802 1.00 0.00 H new ATOM 0 HG12 VAL A 897 -1.591 0.700 4.266 1.00 0.00 H new ATOM 0 HG13 VAL A 897 -2.539 1.377 2.920 1.00 0.00 H new ATOM 0 HG21 VAL A 897 -0.601 3.708 2.346 1.00 0.00 H new ATOM 0 HG22 VAL A 897 -2.367 3.901 2.448 1.00 0.00 H new ATOM 0 HG23 VAL A 897 -1.304 4.886 3.480 1.00 0.00 H new ATOM 138 N SER A 898 -3.723 1.131 5.997 1.00 0.00 N ATOM 139 CA SER A 898 -3.884 0.026 6.935 1.00 0.00 C ATOM 140 C SER A 898 -4.096 -1.290 6.192 1.00 0.00 C ATOM 141 O SER A 898 -4.534 -1.303 5.041 1.00 0.00 O ATOM 142 CB SER A 898 -5.064 0.291 7.871 1.00 0.00 C ATOM 143 OG SER A 898 -5.421 -0.879 8.587 1.00 0.00 O ATOM 0 H SER A 898 -4.441 1.179 5.275 1.00 0.00 H new ATOM 0 HA SER A 898 -2.971 -0.052 7.526 1.00 0.00 H new ATOM 0 HB2 SER A 898 -4.805 1.085 8.572 1.00 0.00 H new ATOM 0 HB3 SER A 898 -5.919 0.642 7.293 1.00 0.00 H new ATOM 0 HG SER A 898 -6.177 -0.682 9.179 1.00 0.00 H new ATOM 149 N ILE A 899 -3.782 -2.396 6.859 1.00 0.00 N ATOM 150 CA ILE A 899 -3.938 -3.717 6.264 1.00 0.00 C ATOM 151 C ILE A 899 -4.880 -4.585 7.092 1.00 0.00 C ATOM 152 O ILE A 899 -4.976 -4.430 8.310 1.00 0.00 O ATOM 153 CB ILE A 899 -2.584 -4.436 6.125 1.00 0.00 C ATOM 154 CG1 ILE A 899 -1.774 -4.299 7.417 1.00 0.00 C ATOM 155 CG2 ILE A 899 -1.805 -3.877 4.944 1.00 0.00 C ATOM 156 CD1 ILE A 899 -0.796 -5.431 7.640 1.00 0.00 C ATOM 0 H ILE A 899 -3.418 -2.403 7.812 1.00 0.00 H new ATOM 0 HA ILE A 899 -4.363 -3.568 5.272 1.00 0.00 H new ATOM 0 HB ILE A 899 -2.769 -5.495 5.944 1.00 0.00 H new ATOM 0 HG12 ILE A 899 -1.227 -3.356 7.395 1.00 0.00 H new ATOM 0 HG13 ILE A 899 -2.460 -4.250 8.263 1.00 0.00 H new ATOM 0 HG21 ILE A 899 -0.850 -4.396 4.860 1.00 0.00 H new ATOM 0 HG22 ILE A 899 -2.379 -4.021 4.029 1.00 0.00 H new ATOM 0 HG23 ILE A 899 -1.627 -2.812 5.097 1.00 0.00 H new ATOM 0 HD11 ILE A 899 -0.257 -5.268 8.573 1.00 0.00 H new ATOM 0 HD12 ILE A 899 -1.338 -6.375 7.694 1.00 0.00 H new ATOM 0 HD13 ILE A 899 -0.087 -5.467 6.813 1.00 0.00 H new ATOM 168 N LYS A 900 -5.572 -5.502 6.424 1.00 0.00 N ATOM 169 CA LYS A 900 -6.504 -6.398 7.097 1.00 0.00 C ATOM 170 C LYS A 900 -5.805 -7.681 7.535 1.00 0.00 C ATOM 171 O LYS A 900 -5.468 -8.529 6.709 1.00 0.00 O ATOM 172 CB LYS A 900 -7.677 -6.734 6.174 1.00 0.00 C ATOM 173 CG LYS A 900 -8.845 -5.771 6.298 1.00 0.00 C ATOM 174 CD LYS A 900 -8.502 -4.404 5.730 1.00 0.00 C ATOM 175 CE LYS A 900 -9.267 -3.297 6.440 1.00 0.00 C ATOM 176 NZ LYS A 900 -10.715 -3.314 6.094 1.00 0.00 N ATOM 0 H LYS A 900 -5.505 -5.644 5.416 1.00 0.00 H new ATOM 0 HA LYS A 900 -6.881 -5.889 7.984 1.00 0.00 H new ATOM 0 HB2 LYS A 900 -7.327 -6.736 5.142 1.00 0.00 H new ATOM 0 HB3 LYS A 900 -8.024 -7.743 6.395 1.00 0.00 H new ATOM 0 HG2 LYS A 900 -9.710 -6.177 5.774 1.00 0.00 H new ATOM 0 HG3 LYS A 900 -9.126 -5.671 7.346 1.00 0.00 H new ATOM 0 HD2 LYS A 900 -7.431 -4.227 5.827 1.00 0.00 H new ATOM 0 HD3 LYS A 900 -8.734 -4.383 4.665 1.00 0.00 H new ATOM 0 HE2 LYS A 900 -9.150 -3.408 7.518 1.00 0.00 H new ATOM 0 HE3 LYS A 900 -8.841 -2.331 6.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 900 -11.201 -2.545 6.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 900 -10.828 -3.182 5.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 900 -11.128 -4.227 6.374 1.00 0.00 H new ATOM 190 N SER A 901 -5.590 -7.817 8.840 1.00 0.00 N ATOM 191 CA SER A 901 -4.929 -8.995 9.388 1.00 0.00 C ATOM 192 C SER A 901 -5.758 -9.610 10.512 1.00 0.00 C ATOM 193 O SER A 901 -6.644 -8.963 11.070 1.00 0.00 O ATOM 194 CB SER A 901 -3.537 -8.630 9.906 1.00 0.00 C ATOM 195 OG SER A 901 -3.620 -7.871 11.100 1.00 0.00 O ATOM 0 H SER A 901 -5.864 -7.125 9.537 1.00 0.00 H new ATOM 0 HA SER A 901 -4.830 -9.730 8.589 1.00 0.00 H new ATOM 0 HB2 SER A 901 -2.964 -9.539 10.088 1.00 0.00 H new ATOM 0 HB3 SER A 901 -3.000 -8.061 9.146 1.00 0.00 H new ATOM 0 HG SER A 901 -3.303 -8.411 11.854 1.00 0.00 H new ATOM 201 N SER A 902 -5.462 -10.864 10.838 1.00 0.00 N ATOM 202 CA SER A 902 -6.181 -11.569 11.893 1.00 0.00 C ATOM 203 C SER A 902 -5.385 -11.559 13.194 1.00 0.00 C ATOM 204 O SER A 902 -5.930 -11.298 14.268 1.00 0.00 O ATOM 205 CB SER A 902 -6.468 -13.011 11.468 1.00 0.00 C ATOM 206 OG SER A 902 -7.343 -13.050 10.354 1.00 0.00 O ATOM 0 H SER A 902 -4.730 -11.413 10.387 1.00 0.00 H new ATOM 0 HA SER A 902 -7.126 -11.053 12.062 1.00 0.00 H new ATOM 0 HB2 SER A 902 -5.533 -13.513 11.218 1.00 0.00 H new ATOM 0 HB3 SER A 902 -6.910 -13.558 12.301 1.00 0.00 H new ATOM 0 HG SER A 902 -7.509 -13.982 10.101 1.00 0.00 H new ATOM 212 N LEU A 903 -4.092 -11.845 13.091 1.00 0.00 N ATOM 213 CA LEU A 903 -3.218 -11.870 14.259 1.00 0.00 C ATOM 214 C LEU A 903 -2.618 -10.492 14.519 1.00 0.00 C ATOM 215 O LEU A 903 -2.503 -9.658 13.621 1.00 0.00 O ATOM 216 CB LEU A 903 -2.100 -12.896 14.062 1.00 0.00 C ATOM 217 CG LEU A 903 -2.496 -14.362 14.238 1.00 0.00 C ATOM 218 CD1 LEU A 903 -1.597 -15.262 13.405 1.00 0.00 C ATOM 219 CD2 LEU A 903 -2.437 -14.758 15.706 1.00 0.00 C ATOM 0 H LEU A 903 -3.625 -12.063 12.211 1.00 0.00 H new ATOM 0 HA LEU A 903 -3.817 -12.155 15.124 1.00 0.00 H new ATOM 0 HB2 LEU A 903 -1.690 -12.769 13.060 1.00 0.00 H new ATOM 0 HB3 LEU A 903 -1.299 -12.670 14.765 1.00 0.00 H new ATOM 0 HG LEU A 903 -3.522 -14.485 13.890 1.00 0.00 H new ATOM 0 HD11 LEU A 903 -1.894 -16.302 13.543 1.00 0.00 H new ATOM 0 HD12 LEU A 903 -1.690 -14.995 12.352 1.00 0.00 H new ATOM 0 HD13 LEU A 903 -0.562 -15.135 13.721 1.00 0.00 H new ATOM 0 HD21 LEU A 903 -2.722 -15.805 15.812 1.00 0.00 H new ATOM 0 HD22 LEU A 903 -1.423 -14.618 16.080 1.00 0.00 H new ATOM 0 HD23 LEU A 903 -3.124 -14.135 16.279 1.00 0.00 H new ATOM 231 N PRO A 904 -2.225 -10.246 15.778 1.00 0.00 N ATOM 232 CA PRO A 904 -1.628 -8.971 16.185 1.00 0.00 C ATOM 233 C PRO A 904 -0.176 -8.840 15.737 1.00 0.00 C ATOM 234 O PRO A 904 0.363 -7.737 15.664 1.00 0.00 O ATOM 235 CB PRO A 904 -1.713 -9.011 17.713 1.00 0.00 C ATOM 236 CG PRO A 904 -1.689 -10.461 18.056 1.00 0.00 C ATOM 237 CD PRO A 904 -2.331 -11.194 16.899 1.00 0.00 C ATOM 0 HA PRO A 904 -2.142 -8.120 15.737 1.00 0.00 H new ATOM 0 HB2 PRO A 904 -0.877 -8.482 18.170 1.00 0.00 H new ATOM 0 HB3 PRO A 904 -2.625 -8.534 18.071 1.00 0.00 H new ATOM 0 HG2 PRO A 904 -0.666 -10.805 18.212 1.00 0.00 H new ATOM 0 HG3 PRO A 904 -2.233 -10.648 18.982 1.00 0.00 H new ATOM 0 HD2 PRO A 904 -1.814 -12.129 16.682 1.00 0.00 H new ATOM 0 HD3 PRO A 904 -3.370 -11.446 17.112 1.00 0.00 H new ATOM 245 N GLU A 905 0.450 -9.974 15.436 1.00 0.00 N ATOM 246 CA GLU A 905 1.839 -9.985 14.995 1.00 0.00 C ATOM 247 C GLU A 905 1.929 -9.866 13.476 1.00 0.00 C ATOM 248 O GLU A 905 2.962 -10.165 12.879 1.00 0.00 O ATOM 249 CB GLU A 905 2.536 -11.265 15.459 1.00 0.00 C ATOM 250 CG GLU A 905 2.100 -12.506 14.698 1.00 0.00 C ATOM 251 CD GLU A 905 2.737 -13.773 15.233 1.00 0.00 C ATOM 252 OE1 GLU A 905 3.920 -14.021 14.919 1.00 0.00 O ATOM 253 OE2 GLU A 905 2.052 -14.518 15.966 1.00 0.00 O ATOM 0 H GLU A 905 0.017 -10.896 15.490 1.00 0.00 H new ATOM 0 HA GLU A 905 2.340 -9.126 15.440 1.00 0.00 H new ATOM 0 HB2 GLU A 905 3.613 -11.142 15.350 1.00 0.00 H new ATOM 0 HB3 GLU A 905 2.338 -11.412 16.521 1.00 0.00 H new ATOM 0 HG2 GLU A 905 1.015 -12.598 14.752 1.00 0.00 H new ATOM 0 HG3 GLU A 905 2.358 -12.391 13.645 1.00 0.00 H new ATOM 260 N ASN A 906 0.837 -9.429 12.857 1.00 0.00 N ATOM 261 CA ASN A 906 0.790 -9.272 11.408 1.00 0.00 C ATOM 262 C ASN A 906 0.316 -7.873 11.027 1.00 0.00 C ATOM 263 O ASN A 906 0.754 -7.310 10.025 1.00 0.00 O ATOM 264 CB ASN A 906 -0.135 -10.323 10.790 1.00 0.00 C ATOM 265 CG ASN A 906 0.505 -11.697 10.736 1.00 0.00 C ATOM 266 OD1 ASN A 906 0.758 -12.234 9.657 1.00 0.00 O ATOM 267 ND2 ASN A 906 0.770 -12.272 11.903 1.00 0.00 N ATOM 0 H ASN A 906 -0.027 -9.177 13.337 1.00 0.00 H new ATOM 0 HA ASN A 906 1.799 -9.412 11.019 1.00 0.00 H new ATOM 0 HB2 ASN A 906 -1.057 -10.377 11.369 1.00 0.00 H new ATOM 0 HB3 ASN A 906 -0.410 -10.013 9.782 1.00 0.00 H new ATOM 0 HD21 ASN A 906 1.201 -13.196 11.930 1.00 0.00 H new ATOM 0 HD22 ASN A 906 0.543 -11.789 12.773 1.00 0.00 H new ATOM 274 N ASN A 907 -0.582 -7.319 11.835 1.00 0.00 N ATOM 275 CA ASN A 907 -1.116 -5.985 11.583 1.00 0.00 C ATOM 276 C ASN A 907 -0.015 -5.037 11.117 1.00 0.00 C ATOM 277 O ASN A 907 -0.278 -4.061 10.414 1.00 0.00 O ATOM 278 CB ASN A 907 -1.781 -5.432 12.845 1.00 0.00 C ATOM 279 CG ASN A 907 -0.805 -5.286 13.996 1.00 0.00 C ATOM 280 OD1 ASN A 907 0.246 -5.928 14.019 1.00 0.00 O ATOM 281 ND2 ASN A 907 -1.148 -4.438 14.958 1.00 0.00 N ATOM 0 H ASN A 907 -0.955 -7.772 12.669 1.00 0.00 H new ATOM 0 HA ASN A 907 -1.862 -6.063 10.792 1.00 0.00 H new ATOM 0 HB2 ASN A 907 -2.225 -4.461 12.623 1.00 0.00 H new ATOM 0 HB3 ASN A 907 -2.594 -6.093 13.144 1.00 0.00 H new ATOM 0 HD21 ASN A 907 -0.531 -4.297 15.758 1.00 0.00 H new ATOM 0 HD22 ASN A 907 -2.029 -3.927 14.897 1.00 0.00 H new ATOM 288 N PHE A 908 1.218 -5.331 11.515 1.00 0.00 N ATOM 289 CA PHE A 908 2.360 -4.505 11.139 1.00 0.00 C ATOM 290 C PHE A 908 2.762 -4.759 9.690 1.00 0.00 C ATOM 291 O PHE A 908 2.420 -5.791 9.111 1.00 0.00 O ATOM 292 CB PHE A 908 3.545 -4.784 12.066 1.00 0.00 C ATOM 293 CG PHE A 908 3.163 -4.886 13.515 1.00 0.00 C ATOM 294 CD1 PHE A 908 2.898 -3.746 14.256 1.00 0.00 C ATOM 295 CD2 PHE A 908 3.069 -6.121 14.135 1.00 0.00 C ATOM 296 CE1 PHE A 908 2.546 -3.836 15.590 1.00 0.00 C ATOM 297 CE2 PHE A 908 2.717 -6.217 15.468 1.00 0.00 C ATOM 298 CZ PHE A 908 2.456 -5.073 16.197 1.00 0.00 C ATOM 0 H PHE A 908 1.452 -6.135 12.098 1.00 0.00 H new ATOM 0 HA PHE A 908 2.068 -3.459 11.238 1.00 0.00 H new ATOM 0 HB2 PHE A 908 4.025 -5.713 11.759 1.00 0.00 H new ATOM 0 HB3 PHE A 908 4.283 -3.990 11.948 1.00 0.00 H new ATOM 0 HD1 PHE A 908 2.967 -2.776 13.786 1.00 0.00 H new ATOM 0 HD2 PHE A 908 3.273 -7.019 13.571 1.00 0.00 H new ATOM 0 HE1 PHE A 908 2.342 -2.940 16.157 1.00 0.00 H new ATOM 0 HE2 PHE A 908 2.646 -7.186 15.940 1.00 0.00 H new ATOM 0 HZ PHE A 908 2.182 -5.146 17.239 1.00 0.00 H new ATOM 308 N PHE A 909 3.489 -3.811 9.108 1.00 0.00 N ATOM 309 CA PHE A 909 3.936 -3.930 7.726 1.00 0.00 C ATOM 310 C PHE A 909 5.363 -4.468 7.660 1.00 0.00 C ATOM 311 O PHE A 909 6.242 -4.017 8.395 1.00 0.00 O ATOM 312 CB PHE A 909 3.858 -2.573 7.023 1.00 0.00 C ATOM 313 CG PHE A 909 2.493 -1.948 7.076 1.00 0.00 C ATOM 314 CD1 PHE A 909 2.068 -1.276 8.210 1.00 0.00 C ATOM 315 CD2 PHE A 909 1.635 -2.034 5.992 1.00 0.00 C ATOM 316 CE1 PHE A 909 0.813 -0.699 8.263 1.00 0.00 C ATOM 317 CE2 PHE A 909 0.379 -1.459 6.038 1.00 0.00 C ATOM 318 CZ PHE A 909 -0.033 -0.792 7.175 1.00 0.00 C ATOM 0 H PHE A 909 3.781 -2.951 9.573 1.00 0.00 H new ATOM 0 HA PHE A 909 3.277 -4.633 7.217 1.00 0.00 H new ATOM 0 HB2 PHE A 909 4.578 -1.894 7.480 1.00 0.00 H new ATOM 0 HB3 PHE A 909 4.153 -2.695 5.981 1.00 0.00 H new ATOM 0 HD1 PHE A 909 2.725 -1.202 9.064 1.00 0.00 H new ATOM 0 HD2 PHE A 909 1.951 -2.556 5.101 1.00 0.00 H new ATOM 0 HE1 PHE A 909 0.495 -0.177 9.153 1.00 0.00 H new ATOM 0 HE2 PHE A 909 -0.280 -1.531 5.185 1.00 0.00 H new ATOM 0 HZ PHE A 909 -1.015 -0.344 7.213 1.00 0.00 H new ATOM 328 N ASP A 910 5.584 -5.434 6.776 1.00 0.00 N ATOM 329 CA ASP A 910 6.903 -6.034 6.613 1.00 0.00 C ATOM 330 C ASP A 910 7.635 -5.423 5.423 1.00 0.00 C ATOM 331 O ASP A 910 7.099 -4.558 4.729 1.00 0.00 O ATOM 332 CB ASP A 910 6.780 -7.547 6.430 1.00 0.00 C ATOM 333 CG ASP A 910 6.073 -8.216 7.593 1.00 0.00 C ATOM 334 OD1 ASP A 910 4.825 -8.234 7.596 1.00 0.00 O ATOM 335 OD2 ASP A 910 6.769 -8.720 8.500 1.00 0.00 O ATOM 0 H ASP A 910 4.867 -5.819 6.161 1.00 0.00 H new ATOM 0 HA ASP A 910 7.481 -5.831 7.515 1.00 0.00 H new ATOM 0 HB2 ASP A 910 6.235 -7.755 5.509 1.00 0.00 H new ATOM 0 HB3 ASP A 910 7.775 -7.978 6.317 1.00 0.00 H new ATOM 340 N ASP A 911 8.862 -5.877 5.192 1.00 0.00 N ATOM 341 CA ASP A 911 9.668 -5.375 4.085 1.00 0.00 C ATOM 342 C ASP A 911 8.959 -5.596 2.753 1.00 0.00 C ATOM 343 O ASP A 911 9.193 -4.872 1.786 1.00 0.00 O ATOM 344 CB ASP A 911 11.035 -6.060 4.070 1.00 0.00 C ATOM 345 CG ASP A 911 12.088 -5.236 3.354 1.00 0.00 C ATOM 346 OD1 ASP A 911 11.936 -5.008 2.136 1.00 0.00 O ATOM 347 OD2 ASP A 911 13.063 -4.819 4.013 1.00 0.00 O ATOM 0 H ASP A 911 9.320 -6.592 5.757 1.00 0.00 H new ATOM 0 HA ASP A 911 9.809 -4.304 4.227 1.00 0.00 H new ATOM 0 HB2 ASP A 911 11.357 -6.244 5.095 1.00 0.00 H new ATOM 0 HB3 ASP A 911 10.946 -7.032 3.584 1.00 0.00 H new ATOM 352 N ALA A 912 8.093 -6.603 2.710 1.00 0.00 N ATOM 353 CA ALA A 912 7.349 -6.920 1.497 1.00 0.00 C ATOM 354 C ALA A 912 6.176 -5.965 1.307 1.00 0.00 C ATOM 355 O ALA A 912 6.071 -5.290 0.282 1.00 0.00 O ATOM 356 CB ALA A 912 6.859 -8.360 1.538 1.00 0.00 C ATOM 0 H ALA A 912 7.889 -7.213 3.501 1.00 0.00 H new ATOM 0 HA ALA A 912 8.021 -6.801 0.647 1.00 0.00 H new ATOM 0 HB1 ALA A 912 6.305 -8.582 0.626 1.00 0.00 H new ATOM 0 HB2 ALA A 912 7.713 -9.033 1.617 1.00 0.00 H new ATOM 0 HB3 ALA A 912 6.207 -8.498 2.401 1.00 0.00 H new ATOM 362 N LEU A 913 5.295 -5.913 2.300 1.00 0.00 N ATOM 363 CA LEU A 913 4.128 -5.040 2.242 1.00 0.00 C ATOM 364 C LEU A 913 4.536 -3.603 1.932 1.00 0.00 C ATOM 365 O LEU A 913 3.867 -2.909 1.167 1.00 0.00 O ATOM 366 CB LEU A 913 3.363 -5.090 3.566 1.00 0.00 C ATOM 367 CG LEU A 913 2.731 -6.435 3.926 1.00 0.00 C ATOM 368 CD1 LEU A 913 2.247 -6.429 5.368 1.00 0.00 C ATOM 369 CD2 LEU A 913 1.585 -6.757 2.978 1.00 0.00 C ATOM 0 H LEU A 913 5.367 -6.465 3.155 1.00 0.00 H new ATOM 0 HA LEU A 913 3.480 -5.395 1.441 1.00 0.00 H new ATOM 0 HB2 LEU A 913 4.045 -4.806 4.367 1.00 0.00 H new ATOM 0 HB3 LEU A 913 2.575 -4.337 3.536 1.00 0.00 H new ATOM 0 HG LEU A 913 3.490 -7.210 3.823 1.00 0.00 H new ATOM 0 HD11 LEU A 913 1.800 -7.394 5.606 1.00 0.00 H new ATOM 0 HD12 LEU A 913 3.090 -6.245 6.034 1.00 0.00 H new ATOM 0 HD13 LEU A 913 1.503 -5.643 5.499 1.00 0.00 H new ATOM 0 HD21 LEU A 913 1.147 -7.718 3.249 1.00 0.00 H new ATOM 0 HD22 LEU A 913 0.825 -5.979 3.049 1.00 0.00 H new ATOM 0 HD23 LEU A 913 1.961 -6.805 1.956 1.00 0.00 H new ATOM 381 N ILE A 914 5.639 -3.165 2.530 1.00 0.00 N ATOM 382 CA ILE A 914 6.139 -1.813 2.314 1.00 0.00 C ATOM 383 C ILE A 914 6.745 -1.666 0.923 1.00 0.00 C ATOM 384 O ILE A 914 6.245 -0.905 0.094 1.00 0.00 O ATOM 385 CB ILE A 914 7.196 -1.429 3.366 1.00 0.00 C ATOM 386 CG1 ILE A 914 6.653 -1.665 4.777 1.00 0.00 C ATOM 387 CG2 ILE A 914 7.615 0.023 3.190 1.00 0.00 C ATOM 388 CD1 ILE A 914 7.733 -1.763 5.831 1.00 0.00 C ATOM 0 H ILE A 914 6.203 -3.727 3.168 1.00 0.00 H new ATOM 0 HA ILE A 914 5.285 -1.142 2.408 1.00 0.00 H new ATOM 0 HB ILE A 914 8.073 -2.060 3.225 1.00 0.00 H new ATOM 0 HG12 ILE A 914 5.975 -0.852 5.037 1.00 0.00 H new ATOM 0 HG13 ILE A 914 6.066 -2.584 4.783 1.00 0.00 H new ATOM 0 HG21 ILE A 914 8.362 0.280 3.941 1.00 0.00 H new ATOM 0 HG22 ILE A 914 8.038 0.162 2.195 1.00 0.00 H new ATOM 0 HG23 ILE A 914 6.745 0.669 3.308 1.00 0.00 H new ATOM 0 HD11 ILE A 914 7.276 -1.930 6.806 1.00 0.00 H new ATOM 0 HD12 ILE A 914 8.398 -2.594 5.595 1.00 0.00 H new ATOM 0 HD13 ILE A 914 8.305 -0.835 5.853 1.00 0.00 H new ATOM 400 N ASP A 915 7.823 -2.400 0.673 1.00 0.00 N ATOM 401 CA ASP A 915 8.497 -2.355 -0.620 1.00 0.00 C ATOM 402 C ASP A 915 7.484 -2.369 -1.761 1.00 0.00 C ATOM 403 O ASP A 915 7.502 -1.497 -2.629 1.00 0.00 O ATOM 404 CB ASP A 915 9.459 -3.536 -0.760 1.00 0.00 C ATOM 405 CG ASP A 915 10.363 -3.406 -1.970 1.00 0.00 C ATOM 406 OD1 ASP A 915 9.839 -3.170 -3.079 1.00 0.00 O ATOM 407 OD2 ASP A 915 11.594 -3.540 -1.808 1.00 0.00 O ATOM 0 H ASP A 915 8.250 -3.034 1.349 1.00 0.00 H new ATOM 0 HA ASP A 915 9.065 -1.426 -0.674 1.00 0.00 H new ATOM 0 HB2 ASP A 915 10.070 -3.612 0.140 1.00 0.00 H new ATOM 0 HB3 ASP A 915 8.886 -4.460 -0.836 1.00 0.00 H new ATOM 412 N GLU A 916 6.604 -3.365 -1.752 1.00 0.00 N ATOM 413 CA GLU A 916 5.586 -3.493 -2.788 1.00 0.00 C ATOM 414 C GLU A 916 4.754 -2.219 -2.893 1.00 0.00 C ATOM 415 O GLU A 916 4.577 -1.666 -3.980 1.00 0.00 O ATOM 416 CB GLU A 916 4.676 -4.687 -2.495 1.00 0.00 C ATOM 417 CG GLU A 916 5.248 -6.017 -2.956 1.00 0.00 C ATOM 418 CD GLU A 916 5.548 -6.039 -4.442 1.00 0.00 C ATOM 419 OE1 GLU A 916 6.644 -5.588 -4.834 1.00 0.00 O ATOM 420 OE2 GLU A 916 4.685 -6.508 -5.214 1.00 0.00 O ATOM 0 H GLU A 916 6.575 -4.094 -1.040 1.00 0.00 H new ATOM 0 HA GLU A 916 6.091 -3.656 -3.740 1.00 0.00 H new ATOM 0 HB2 GLU A 916 4.488 -4.735 -1.422 1.00 0.00 H new ATOM 0 HB3 GLU A 916 3.714 -4.527 -2.981 1.00 0.00 H new ATOM 0 HG2 GLU A 916 6.163 -6.227 -2.401 1.00 0.00 H new ATOM 0 HG3 GLU A 916 4.542 -6.813 -2.720 1.00 0.00 H new ATOM 427 N LEU A 917 4.244 -1.757 -1.757 1.00 0.00 N ATOM 428 CA LEU A 917 3.429 -0.548 -1.719 1.00 0.00 C ATOM 429 C LEU A 917 4.108 0.590 -2.474 1.00 0.00 C ATOM 430 O LEU A 917 3.520 1.191 -3.375 1.00 0.00 O ATOM 431 CB LEU A 917 3.167 -0.130 -0.271 1.00 0.00 C ATOM 432 CG LEU A 917 2.058 -0.890 0.457 1.00 0.00 C ATOM 433 CD1 LEU A 917 2.209 -0.742 1.963 1.00 0.00 C ATOM 434 CD2 LEU A 917 0.690 -0.399 0.005 1.00 0.00 C ATOM 0 H LEU A 917 4.381 -2.202 -0.849 1.00 0.00 H new ATOM 0 HA LEU A 917 2.478 -0.766 -2.205 1.00 0.00 H new ATOM 0 HB2 LEU A 917 4.092 -0.249 0.293 1.00 0.00 H new ATOM 0 HB3 LEU A 917 2.920 0.932 -0.259 1.00 0.00 H new ATOM 0 HG LEU A 917 2.143 -1.947 0.207 1.00 0.00 H new ATOM 0 HD11 LEU A 917 1.411 -1.290 2.464 1.00 0.00 H new ATOM 0 HD12 LEU A 917 3.174 -1.143 2.273 1.00 0.00 H new ATOM 0 HD13 LEU A 917 2.150 0.312 2.233 1.00 0.00 H new ATOM 0 HD21 LEU A 917 -0.087 -0.951 0.533 1.00 0.00 H new ATOM 0 HD22 LEU A 917 0.594 0.664 0.225 1.00 0.00 H new ATOM 0 HD23 LEU A 917 0.583 -0.558 -1.068 1.00 0.00 H new ATOM 446 N LEU A 918 5.350 0.881 -2.103 1.00 0.00 N ATOM 447 CA LEU A 918 6.112 1.946 -2.746 1.00 0.00 C ATOM 448 C LEU A 918 5.774 2.037 -4.231 1.00 0.00 C ATOM 449 O LEU A 918 5.205 3.028 -4.687 1.00 0.00 O ATOM 450 CB LEU A 918 7.612 1.706 -2.567 1.00 0.00 C ATOM 451 CG LEU A 918 8.094 1.512 -1.129 1.00 0.00 C ATOM 452 CD1 LEU A 918 9.612 1.431 -1.081 1.00 0.00 C ATOM 453 CD2 LEU A 918 7.590 2.640 -0.241 1.00 0.00 C ATOM 0 H LEU A 918 5.851 0.394 -1.360 1.00 0.00 H new ATOM 0 HA LEU A 918 5.842 2.890 -2.272 1.00 0.00 H new ATOM 0 HB2 LEU A 918 7.890 0.824 -3.144 1.00 0.00 H new ATOM 0 HB3 LEU A 918 8.149 2.551 -2.998 1.00 0.00 H new ATOM 0 HG LEU A 918 7.689 0.572 -0.754 1.00 0.00 H new ATOM 0 HD11 LEU A 918 9.937 1.293 -0.050 1.00 0.00 H new ATOM 0 HD12 LEU A 918 9.951 0.588 -1.684 1.00 0.00 H new ATOM 0 HD13 LEU A 918 10.038 2.354 -1.475 1.00 0.00 H new ATOM 0 HD21 LEU A 918 7.943 2.486 0.779 1.00 0.00 H new ATOM 0 HD22 LEU A 918 7.966 3.593 -0.614 1.00 0.00 H new ATOM 0 HD23 LEU A 918 6.500 2.651 -0.250 1.00 0.00 H new ATOM 465 N GLN A 919 6.126 0.995 -4.978 1.00 0.00 N ATOM 466 CA GLN A 919 5.858 0.958 -6.410 1.00 0.00 C ATOM 467 C GLN A 919 4.395 1.280 -6.699 1.00 0.00 C ATOM 468 O GLN A 919 4.092 2.156 -7.508 1.00 0.00 O ATOM 469 CB GLN A 919 6.211 -0.416 -6.981 1.00 0.00 C ATOM 470 CG GLN A 919 7.648 -0.522 -7.467 1.00 0.00 C ATOM 471 CD GLN A 919 8.064 0.660 -8.321 1.00 0.00 C ATOM 472 OE1 GLN A 919 8.756 1.565 -7.854 1.00 0.00 O ATOM 473 NE2 GLN A 919 7.642 0.658 -9.580 1.00 0.00 N ATOM 0 H GLN A 919 6.597 0.166 -4.615 1.00 0.00 H new ATOM 0 HA GLN A 919 6.480 1.714 -6.889 1.00 0.00 H new ATOM 0 HB2 GLN A 919 6.038 -1.173 -6.216 1.00 0.00 H new ATOM 0 HB3 GLN A 919 5.539 -0.640 -7.809 1.00 0.00 H new ATOM 0 HG2 GLN A 919 8.314 -0.596 -6.607 1.00 0.00 H new ATOM 0 HG3 GLN A 919 7.766 -1.440 -8.042 1.00 0.00 H new ATOM 0 HE21 GLN A 919 7.070 -0.113 -9.925 1.00 0.00 H new ATOM 0 HE22 GLN A 919 7.890 1.427 -10.202 1.00 0.00 H new ATOM 482 N GLN A 920 3.494 0.567 -6.032 1.00 0.00 N ATOM 483 CA GLN A 920 2.063 0.777 -6.219 1.00 0.00 C ATOM 484 C GLN A 920 1.715 2.259 -6.129 1.00 0.00 C ATOM 485 O GLN A 920 0.890 2.760 -6.893 1.00 0.00 O ATOM 486 CB GLN A 920 1.270 -0.010 -5.174 1.00 0.00 C ATOM 487 CG GLN A 920 1.235 -1.507 -5.437 1.00 0.00 C ATOM 488 CD GLN A 920 0.427 -1.863 -6.670 1.00 0.00 C ATOM 489 OE1 GLN A 920 -0.678 -1.359 -6.869 1.00 0.00 O ATOM 490 NE2 GLN A 920 0.977 -2.737 -7.505 1.00 0.00 N ATOM 0 H GLN A 920 3.729 -0.161 -5.357 1.00 0.00 H new ATOM 0 HA GLN A 920 1.795 0.419 -7.213 1.00 0.00 H new ATOM 0 HB2 GLN A 920 1.705 0.168 -4.190 1.00 0.00 H new ATOM 0 HB3 GLN A 920 0.249 0.369 -5.144 1.00 0.00 H new ATOM 0 HG2 GLN A 920 2.254 -1.875 -5.556 1.00 0.00 H new ATOM 0 HG3 GLN A 920 0.812 -2.015 -4.570 1.00 0.00 H new ATOM 0 HE21 GLN A 920 1.896 -3.130 -7.300 1.00 0.00 H new ATOM 0 HE22 GLN A 920 0.481 -3.016 -8.351 1.00 0.00 H new ATOM 499 N PHE A 921 2.348 2.955 -5.191 1.00 0.00 N ATOM 500 CA PHE A 921 2.104 4.380 -5.000 1.00 0.00 C ATOM 501 C PHE A 921 2.694 5.191 -6.150 1.00 0.00 C ATOM 502 O PHE A 921 2.067 6.124 -6.652 1.00 0.00 O ATOM 503 CB PHE A 921 2.700 4.848 -3.671 1.00 0.00 C ATOM 504 CG PHE A 921 2.058 4.215 -2.470 1.00 0.00 C ATOM 505 CD1 PHE A 921 0.682 4.064 -2.403 1.00 0.00 C ATOM 506 CD2 PHE A 921 2.830 3.772 -1.408 1.00 0.00 C ATOM 507 CE1 PHE A 921 0.089 3.483 -1.298 1.00 0.00 C ATOM 508 CE2 PHE A 921 2.242 3.190 -0.301 1.00 0.00 C ATOM 509 CZ PHE A 921 0.869 3.045 -0.246 1.00 0.00 C ATOM 0 H PHE A 921 3.034 2.555 -4.551 1.00 0.00 H new ATOM 0 HA PHE A 921 1.026 4.540 -4.982 1.00 0.00 H new ATOM 0 HB2 PHE A 921 3.767 4.626 -3.662 1.00 0.00 H new ATOM 0 HB3 PHE A 921 2.600 5.931 -3.598 1.00 0.00 H new ATOM 0 HD1 PHE A 921 0.067 4.404 -3.223 1.00 0.00 H new ATOM 0 HD2 PHE A 921 3.904 3.883 -1.446 1.00 0.00 H new ATOM 0 HE1 PHE A 921 -0.984 3.372 -1.257 1.00 0.00 H new ATOM 0 HE2 PHE A 921 2.855 2.849 0.520 1.00 0.00 H new ATOM 0 HZ PHE A 921 0.407 2.590 0.618 1.00 0.00 H new ATOM 519 N ALA A 922 3.905 4.830 -6.561 1.00 0.00 N ATOM 520 CA ALA A 922 4.580 5.522 -7.651 1.00 0.00 C ATOM 521 C ALA A 922 3.665 5.661 -8.863 1.00 0.00 C ATOM 522 O ALA A 922 3.658 6.695 -9.532 1.00 0.00 O ATOM 523 CB ALA A 922 5.856 4.787 -8.033 1.00 0.00 C ATOM 0 H ALA A 922 4.439 4.062 -6.155 1.00 0.00 H new ATOM 0 HA ALA A 922 4.839 6.523 -7.307 1.00 0.00 H new ATOM 0 HB1 ALA A 922 6.350 5.315 -8.849 1.00 0.00 H new ATOM 0 HB2 ALA A 922 6.523 4.744 -7.172 1.00 0.00 H new ATOM 0 HB3 ALA A 922 5.611 3.774 -8.353 1.00 0.00 H new ATOM 529 N SER A 923 2.894 4.615 -9.140 1.00 0.00 N ATOM 530 CA SER A 923 1.978 4.619 -10.275 1.00 0.00 C ATOM 531 C SER A 923 1.244 5.952 -10.375 1.00 0.00 C ATOM 532 O SER A 923 0.785 6.342 -11.449 1.00 0.00 O ATOM 533 CB SER A 923 0.969 3.476 -10.147 1.00 0.00 C ATOM 534 OG SER A 923 1.448 2.300 -10.776 1.00 0.00 O ATOM 0 H SER A 923 2.885 3.753 -8.594 1.00 0.00 H new ATOM 0 HA SER A 923 2.563 4.477 -11.184 1.00 0.00 H new ATOM 0 HB2 SER A 923 0.774 3.275 -9.094 1.00 0.00 H new ATOM 0 HB3 SER A 923 0.021 3.772 -10.596 1.00 0.00 H new ATOM 0 HG SER A 923 0.786 1.584 -10.679 1.00 0.00 H new ATOM 540 N PHE A 924 1.137 6.648 -9.248 1.00 0.00 N ATOM 541 CA PHE A 924 0.458 7.938 -9.207 1.00 0.00 C ATOM 542 C PHE A 924 1.381 9.021 -8.659 1.00 0.00 C ATOM 543 O PHE A 924 1.714 9.979 -9.356 1.00 0.00 O ATOM 544 CB PHE A 924 -0.805 7.846 -8.348 1.00 0.00 C ATOM 545 CG PHE A 924 -1.593 6.587 -8.573 1.00 0.00 C ATOM 546 CD1 PHE A 924 -1.059 5.352 -8.244 1.00 0.00 C ATOM 547 CD2 PHE A 924 -2.868 6.639 -9.113 1.00 0.00 C ATOM 548 CE1 PHE A 924 -1.782 4.192 -8.451 1.00 0.00 C ATOM 549 CE2 PHE A 924 -3.596 5.483 -9.322 1.00 0.00 C ATOM 550 CZ PHE A 924 -3.052 4.258 -8.990 1.00 0.00 C ATOM 0 H PHE A 924 1.512 6.340 -8.351 1.00 0.00 H new ATOM 0 HA PHE A 924 0.178 8.206 -10.226 1.00 0.00 H new ATOM 0 HB2 PHE A 924 -0.525 7.907 -7.296 1.00 0.00 H new ATOM 0 HB3 PHE A 924 -1.441 8.706 -8.558 1.00 0.00 H new ATOM 0 HD1 PHE A 924 -0.067 5.295 -7.821 1.00 0.00 H new ATOM 0 HD2 PHE A 924 -3.298 7.595 -9.374 1.00 0.00 H new ATOM 0 HE1 PHE A 924 -1.354 3.235 -8.191 1.00 0.00 H new ATOM 0 HE2 PHE A 924 -4.589 5.538 -9.744 1.00 0.00 H new ATOM 0 HZ PHE A 924 -3.619 3.353 -9.152 1.00 0.00 H new ATOM 560 N GLY A 925 1.792 8.862 -7.404 1.00 0.00 N ATOM 561 CA GLY A 925 2.672 9.834 -6.783 1.00 0.00 C ATOM 562 C GLY A 925 3.955 9.210 -6.271 1.00 0.00 C ATOM 563 O GLY A 925 3.963 8.057 -5.841 1.00 0.00 O ATOM 0 H GLY A 925 1.531 8.077 -6.807 1.00 0.00 H new ATOM 0 HA2 GLY A 925 2.914 10.614 -7.505 1.00 0.00 H new ATOM 0 HA3 GLY A 925 2.150 10.316 -5.956 1.00 0.00 H new ATOM 567 N GLU A 926 5.043 9.973 -6.317 1.00 0.00 N ATOM 568 CA GLU A 926 6.337 9.486 -5.856 1.00 0.00 C ATOM 569 C GLU A 926 6.479 9.664 -4.347 1.00 0.00 C ATOM 570 O GLU A 926 6.270 10.755 -3.816 1.00 0.00 O ATOM 571 CB GLU A 926 7.470 10.221 -6.576 1.00 0.00 C ATOM 572 CG GLU A 926 8.856 9.766 -6.153 1.00 0.00 C ATOM 573 CD GLU A 926 9.886 9.931 -7.254 1.00 0.00 C ATOM 574 OE1 GLU A 926 10.095 11.076 -7.705 1.00 0.00 O ATOM 575 OE2 GLU A 926 10.482 8.913 -7.664 1.00 0.00 O ATOM 0 H GLU A 926 5.053 10.930 -6.669 1.00 0.00 H new ATOM 0 HA GLU A 926 6.399 8.423 -6.087 1.00 0.00 H new ATOM 0 HB2 GLU A 926 7.361 10.075 -7.651 1.00 0.00 H new ATOM 0 HB3 GLU A 926 7.375 11.291 -6.388 1.00 0.00 H new ATOM 0 HG2 GLU A 926 9.170 10.336 -5.278 1.00 0.00 H new ATOM 0 HG3 GLU A 926 8.815 8.719 -5.853 1.00 0.00 H new ATOM 582 N VAL A 927 6.836 8.583 -3.661 1.00 0.00 N ATOM 583 CA VAL A 927 7.007 8.618 -2.213 1.00 0.00 C ATOM 584 C VAL A 927 8.377 9.171 -1.834 1.00 0.00 C ATOM 585 O VAL A 927 9.368 8.926 -2.523 1.00 0.00 O ATOM 586 CB VAL A 927 6.842 7.217 -1.594 1.00 0.00 C ATOM 587 CG1 VAL A 927 6.881 7.296 -0.076 1.00 0.00 C ATOM 588 CG2 VAL A 927 5.549 6.573 -2.071 1.00 0.00 C ATOM 0 H VAL A 927 7.012 7.672 -4.085 1.00 0.00 H new ATOM 0 HA VAL A 927 6.232 9.275 -1.819 1.00 0.00 H new ATOM 0 HB VAL A 927 7.674 6.593 -1.922 1.00 0.00 H new ATOM 0 HG11 VAL A 927 6.763 6.297 0.343 1.00 0.00 H new ATOM 0 HG12 VAL A 927 7.837 7.713 0.242 1.00 0.00 H new ATOM 0 HG13 VAL A 927 6.071 7.935 0.276 1.00 0.00 H new ATOM 0 HG21 VAL A 927 5.449 5.584 -1.624 1.00 0.00 H new ATOM 0 HG22 VAL A 927 4.703 7.193 -1.774 1.00 0.00 H new ATOM 0 HG23 VAL A 927 5.568 6.480 -3.157 1.00 0.00 H new ATOM 598 N ILE A 928 8.424 9.917 -0.736 1.00 0.00 N ATOM 599 CA ILE A 928 9.673 10.503 -0.265 1.00 0.00 C ATOM 600 C ILE A 928 9.977 10.071 1.166 1.00 0.00 C ATOM 601 O ILE A 928 11.109 9.708 1.488 1.00 0.00 O ATOM 602 CB ILE A 928 9.631 12.041 -0.327 1.00 0.00 C ATOM 603 CG1 ILE A 928 8.443 12.574 0.477 1.00 0.00 C ATOM 604 CG2 ILE A 928 9.553 12.511 -1.772 1.00 0.00 C ATOM 605 CD1 ILE A 928 8.324 14.082 0.453 1.00 0.00 C ATOM 0 H ILE A 928 7.612 10.130 -0.156 1.00 0.00 H new ATOM 0 HA ILE A 928 10.461 10.142 -0.926 1.00 0.00 H new ATOM 0 HB ILE A 928 10.548 12.432 0.113 1.00 0.00 H new ATOM 0 HG12 ILE A 928 7.524 12.139 0.084 1.00 0.00 H new ATOM 0 HG13 ILE A 928 8.536 12.242 1.511 1.00 0.00 H new ATOM 0 HG21 ILE A 928 9.524 13.600 -1.799 1.00 0.00 H new ATOM 0 HG22 ILE A 928 10.428 12.158 -2.317 1.00 0.00 H new ATOM 0 HG23 ILE A 928 8.651 12.112 -2.236 1.00 0.00 H new ATOM 0 HD11 ILE A 928 7.460 14.388 1.043 1.00 0.00 H new ATOM 0 HD12 ILE A 928 9.227 14.525 0.874 1.00 0.00 H new ATOM 0 HD13 ILE A 928 8.199 14.421 -0.575 1.00 0.00 H new ATOM 617 N LEU A 929 8.961 10.112 2.019 1.00 0.00 N ATOM 618 CA LEU A 929 9.118 9.723 3.416 1.00 0.00 C ATOM 619 C LEU A 929 7.973 8.820 3.863 1.00 0.00 C ATOM 620 O LEU A 929 6.830 8.997 3.442 1.00 0.00 O ATOM 621 CB LEU A 929 9.182 10.964 4.308 1.00 0.00 C ATOM 622 CG LEU A 929 8.973 10.727 5.804 1.00 0.00 C ATOM 623 CD1 LEU A 929 10.100 9.879 6.373 1.00 0.00 C ATOM 624 CD2 LEU A 929 8.874 12.053 6.545 1.00 0.00 C ATOM 0 H LEU A 929 8.019 10.411 1.768 1.00 0.00 H new ATOM 0 HA LEU A 929 10.051 9.168 3.509 1.00 0.00 H new ATOM 0 HB2 LEU A 929 10.154 11.438 4.168 1.00 0.00 H new ATOM 0 HB3 LEU A 929 8.429 11.673 3.964 1.00 0.00 H new ATOM 0 HG LEU A 929 8.036 10.187 5.939 1.00 0.00 H new ATOM 0 HD11 LEU A 929 9.934 9.721 7.439 1.00 0.00 H new ATOM 0 HD12 LEU A 929 10.124 8.916 5.863 1.00 0.00 H new ATOM 0 HD13 LEU A 929 11.051 10.391 6.226 1.00 0.00 H new ATOM 0 HD21 LEU A 929 8.725 11.865 7.608 1.00 0.00 H new ATOM 0 HD22 LEU A 929 9.794 12.620 6.402 1.00 0.00 H new ATOM 0 HD23 LEU A 929 8.031 12.625 6.156 1.00 0.00 H new ATOM 636 N ILE A 930 8.288 7.853 4.719 1.00 0.00 N ATOM 637 CA ILE A 930 7.284 6.925 5.225 1.00 0.00 C ATOM 638 C ILE A 930 7.436 6.717 6.728 1.00 0.00 C ATOM 639 O ILE A 930 8.544 6.519 7.228 1.00 0.00 O ATOM 640 CB ILE A 930 7.372 5.560 4.517 1.00 0.00 C ATOM 641 CG1 ILE A 930 7.291 5.741 3.000 1.00 0.00 C ATOM 642 CG2 ILE A 930 6.265 4.638 5.006 1.00 0.00 C ATOM 643 CD1 ILE A 930 7.758 4.532 2.221 1.00 0.00 C ATOM 0 H ILE A 930 9.230 7.692 5.076 1.00 0.00 H new ATOM 0 HA ILE A 930 6.310 7.370 5.019 1.00 0.00 H new ATOM 0 HB ILE A 930 8.332 5.103 4.758 1.00 0.00 H new ATOM 0 HG12 ILE A 930 6.261 5.965 2.724 1.00 0.00 H new ATOM 0 HG13 ILE A 930 7.893 6.603 2.713 1.00 0.00 H new ATOM 0 HG21 ILE A 930 6.340 3.677 4.497 1.00 0.00 H new ATOM 0 HG22 ILE A 930 6.365 4.488 6.081 1.00 0.00 H new ATOM 0 HG23 ILE A 930 5.296 5.088 4.791 1.00 0.00 H new ATOM 0 HD11 ILE A 930 7.673 4.732 1.153 1.00 0.00 H new ATOM 0 HD12 ILE A 930 8.798 4.319 2.468 1.00 0.00 H new ATOM 0 HD13 ILE A 930 7.140 3.672 2.479 1.00 0.00 H new ATOM 655 N ARG A 931 6.317 6.760 7.442 1.00 0.00 N ATOM 656 CA ARG A 931 6.325 6.576 8.888 1.00 0.00 C ATOM 657 C ARG A 931 5.285 5.542 9.310 1.00 0.00 C ATOM 658 O ARG A 931 4.101 5.673 8.996 1.00 0.00 O ATOM 659 CB ARG A 931 6.055 7.905 9.595 1.00 0.00 C ATOM 660 CG ARG A 931 4.933 8.714 8.964 1.00 0.00 C ATOM 661 CD ARG A 931 5.458 9.645 7.882 1.00 0.00 C ATOM 662 NE ARG A 931 6.358 10.660 8.423 1.00 0.00 N ATOM 663 CZ ARG A 931 5.953 11.671 9.183 1.00 0.00 C ATOM 664 NH1 ARG A 931 4.670 11.800 9.491 1.00 0.00 N ATOM 665 NH2 ARG A 931 6.833 12.554 9.638 1.00 0.00 N ATOM 0 H ARG A 931 5.392 6.921 7.043 1.00 0.00 H new ATOM 0 HA ARG A 931 7.311 6.213 9.177 1.00 0.00 H new ATOM 0 HB2 ARG A 931 5.807 7.708 10.638 1.00 0.00 H new ATOM 0 HB3 ARG A 931 6.968 8.501 9.591 1.00 0.00 H new ATOM 0 HG2 ARG A 931 4.192 8.039 8.536 1.00 0.00 H new ATOM 0 HG3 ARG A 931 4.426 9.297 9.733 1.00 0.00 H new ATOM 0 HD2 ARG A 931 5.982 9.062 7.125 1.00 0.00 H new ATOM 0 HD3 ARG A 931 4.619 10.132 7.385 1.00 0.00 H new ATOM 0 HE ARG A 931 7.352 10.589 8.205 1.00 0.00 H new ATOM 0 HH11 ARG A 931 3.992 11.122 9.144 1.00 0.00 H new ATOM 0 HH12 ARG A 931 4.361 12.577 10.075 1.00 0.00 H new ATOM 0 HH21 ARG A 931 7.821 12.456 9.404 1.00 0.00 H new ATOM 0 HH22 ARG A 931 6.521 13.330 10.222 1.00 0.00 H new ATOM 679 N PHE A 932 5.734 4.515 10.024 1.00 0.00 N ATOM 680 CA PHE A 932 4.843 3.459 10.488 1.00 0.00 C ATOM 681 C PHE A 932 4.212 3.828 11.827 1.00 0.00 C ATOM 682 O PHE A 932 4.910 4.020 12.823 1.00 0.00 O ATOM 683 CB PHE A 932 5.606 2.139 10.618 1.00 0.00 C ATOM 684 CG PHE A 932 6.455 1.817 9.421 1.00 0.00 C ATOM 685 CD1 PHE A 932 5.874 1.389 8.238 1.00 0.00 C ATOM 686 CD2 PHE A 932 7.833 1.942 9.479 1.00 0.00 C ATOM 687 CE1 PHE A 932 6.652 1.092 7.135 1.00 0.00 C ATOM 688 CE2 PHE A 932 8.616 1.648 8.379 1.00 0.00 C ATOM 689 CZ PHE A 932 8.025 1.221 7.206 1.00 0.00 C ATOM 0 H PHE A 932 6.710 4.392 10.294 1.00 0.00 H new ATOM 0 HA PHE A 932 4.048 3.340 9.752 1.00 0.00 H new ATOM 0 HB2 PHE A 932 6.241 2.181 11.503 1.00 0.00 H new ATOM 0 HB3 PHE A 932 4.893 1.330 10.776 1.00 0.00 H new ATOM 0 HD1 PHE A 932 4.801 1.286 8.177 1.00 0.00 H new ATOM 0 HD2 PHE A 932 8.301 2.273 10.394 1.00 0.00 H new ATOM 0 HE1 PHE A 932 6.187 0.759 6.219 1.00 0.00 H new ATOM 0 HE2 PHE A 932 9.689 1.752 8.436 1.00 0.00 H new ATOM 0 HZ PHE A 932 8.635 0.988 6.346 1.00 0.00 H new ATOM 699 N VAL A 933 2.887 3.927 11.844 1.00 0.00 N ATOM 700 CA VAL A 933 2.160 4.273 13.060 1.00 0.00 C ATOM 701 C VAL A 933 1.939 3.045 13.936 1.00 0.00 C ATOM 702 O VAL A 933 1.963 1.914 13.453 1.00 0.00 O ATOM 703 CB VAL A 933 0.797 4.912 12.736 1.00 0.00 C ATOM 704 CG1 VAL A 933 0.279 5.699 13.931 1.00 0.00 C ATOM 705 CG2 VAL A 933 0.903 5.801 11.507 1.00 0.00 C ATOM 0 H VAL A 933 2.294 3.772 11.029 1.00 0.00 H new ATOM 0 HA VAL A 933 2.772 4.995 13.600 1.00 0.00 H new ATOM 0 HB VAL A 933 0.085 4.116 12.519 1.00 0.00 H new ATOM 0 HG11 VAL A 933 -0.685 6.144 13.684 1.00 0.00 H new ATOM 0 HG12 VAL A 933 0.162 5.030 14.784 1.00 0.00 H new ATOM 0 HG13 VAL A 933 0.988 6.488 14.182 1.00 0.00 H new ATOM 0 HG21 VAL A 933 -0.070 6.244 11.293 1.00 0.00 H new ATOM 0 HG22 VAL A 933 1.629 6.592 11.692 1.00 0.00 H new ATOM 0 HG23 VAL A 933 1.226 5.205 10.653 1.00 0.00 H new ATOM 715 N GLU A 934 1.725 3.278 15.227 1.00 0.00 N ATOM 716 CA GLU A 934 1.500 2.189 16.171 1.00 0.00 C ATOM 717 C GLU A 934 0.782 1.024 15.497 1.00 0.00 C ATOM 718 O GLU A 934 1.243 -0.117 15.548 1.00 0.00 O ATOM 719 CB GLU A 934 0.682 2.683 17.367 1.00 0.00 C ATOM 720 CG GLU A 934 1.394 3.738 18.197 1.00 0.00 C ATOM 721 CD GLU A 934 2.295 3.136 19.258 1.00 0.00 C ATOM 722 OE1 GLU A 934 1.951 2.056 19.784 1.00 0.00 O ATOM 723 OE2 GLU A 934 3.342 3.744 19.563 1.00 0.00 O ATOM 0 H GLU A 934 1.703 4.209 15.643 1.00 0.00 H new ATOM 0 HA GLU A 934 2.471 1.840 16.522 1.00 0.00 H new ATOM 0 HB2 GLU A 934 -0.262 3.092 17.007 1.00 0.00 H new ATOM 0 HB3 GLU A 934 0.438 1.834 18.005 1.00 0.00 H new ATOM 0 HG2 GLU A 934 1.988 4.373 17.539 1.00 0.00 H new ATOM 0 HG3 GLU A 934 0.654 4.379 18.676 1.00 0.00 H new ATOM 730 N ASP A 935 -0.349 1.319 14.865 1.00 0.00 N ATOM 731 CA ASP A 935 -1.131 0.297 14.180 1.00 0.00 C ATOM 732 C ASP A 935 -1.376 0.684 12.725 1.00 0.00 C ATOM 733 O ASP A 935 -1.577 -0.176 11.867 1.00 0.00 O ATOM 734 CB ASP A 935 -2.466 0.081 14.895 1.00 0.00 C ATOM 735 CG ASP A 935 -3.526 -0.501 13.980 1.00 0.00 C ATOM 736 OD1 ASP A 935 -3.993 0.225 13.077 1.00 0.00 O ATOM 737 OD2 ASP A 935 -3.889 -1.681 14.167 1.00 0.00 O ATOM 0 H ASP A 935 -0.744 2.258 14.813 1.00 0.00 H new ATOM 0 HA ASP A 935 -0.563 -0.633 14.199 1.00 0.00 H new ATOM 0 HB2 ASP A 935 -2.316 -0.587 15.744 1.00 0.00 H new ATOM 0 HB3 ASP A 935 -2.818 1.032 15.296 1.00 0.00 H new ATOM 742 N LYS A 936 -1.359 1.985 12.454 1.00 0.00 N ATOM 743 CA LYS A 936 -1.579 2.488 11.103 1.00 0.00 C ATOM 744 C LYS A 936 -0.253 2.773 10.406 1.00 0.00 C ATOM 745 O LYS A 936 0.811 2.697 11.021 1.00 0.00 O ATOM 746 CB LYS A 936 -2.430 3.760 11.143 1.00 0.00 C ATOM 747 CG LYS A 936 -3.323 3.932 9.927 1.00 0.00 C ATOM 748 CD LYS A 936 -4.445 4.922 10.195 1.00 0.00 C ATOM 749 CE LYS A 936 -5.610 4.262 10.915 1.00 0.00 C ATOM 750 NZ LYS A 936 -6.524 5.266 11.528 1.00 0.00 N ATOM 0 H LYS A 936 -1.195 2.710 13.152 1.00 0.00 H new ATOM 0 HA LYS A 936 -2.109 1.721 10.538 1.00 0.00 H new ATOM 0 HB2 LYS A 936 -3.050 3.744 12.039 1.00 0.00 H new ATOM 0 HB3 LYS A 936 -1.772 4.625 11.226 1.00 0.00 H new ATOM 0 HG2 LYS A 936 -2.727 4.276 9.082 1.00 0.00 H new ATOM 0 HG3 LYS A 936 -3.747 2.968 9.646 1.00 0.00 H new ATOM 0 HD2 LYS A 936 -4.066 5.749 10.796 1.00 0.00 H new ATOM 0 HD3 LYS A 936 -4.791 5.345 9.252 1.00 0.00 H new ATOM 0 HE2 LYS A 936 -6.168 3.644 10.212 1.00 0.00 H new ATOM 0 HE3 LYS A 936 -5.228 3.597 11.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 936 -7.305 4.776 12.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 936 -5.997 5.839 12.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 936 -6.908 5.884 10.785 1.00 0.00 H new ATOM 764 N MET A 937 -0.324 3.102 9.120 1.00 0.00 N ATOM 765 CA MET A 937 0.872 3.401 8.341 1.00 0.00 C ATOM 766 C MET A 937 0.663 4.640 7.477 1.00 0.00 C ATOM 767 O MET A 937 -0.103 4.614 6.513 1.00 0.00 O ATOM 768 CB MET A 937 1.244 2.207 7.460 1.00 0.00 C ATOM 769 CG MET A 937 2.181 2.563 6.317 1.00 0.00 C ATOM 770 SD MET A 937 2.710 1.119 5.376 1.00 0.00 S ATOM 771 CE MET A 937 3.577 1.899 4.017 1.00 0.00 C ATOM 0 H MET A 937 -1.197 3.168 8.596 1.00 0.00 H new ATOM 0 HA MET A 937 1.688 3.599 9.036 1.00 0.00 H new ATOM 0 HB2 MET A 937 1.713 1.442 8.079 1.00 0.00 H new ATOM 0 HB3 MET A 937 0.333 1.771 7.050 1.00 0.00 H new ATOM 0 HG2 MET A 937 1.682 3.264 5.648 1.00 0.00 H new ATOM 0 HG3 MET A 937 3.058 3.072 6.717 1.00 0.00 H new ATOM 0 HE1 MET A 937 4.183 1.156 3.498 1.00 0.00 H new ATOM 0 HE2 MET A 937 2.854 2.327 3.322 1.00 0.00 H new ATOM 0 HE3 MET A 937 4.222 2.689 4.402 1.00 0.00 H new ATOM 781 N TRP A 938 1.347 5.723 7.828 1.00 0.00 N ATOM 782 CA TRP A 938 1.234 6.972 7.084 1.00 0.00 C ATOM 783 C TRP A 938 2.357 7.098 6.060 1.00 0.00 C ATOM 784 O TRP A 938 3.509 6.769 6.343 1.00 0.00 O ATOM 785 CB TRP A 938 1.264 8.165 8.041 1.00 0.00 C ATOM 786 CG TRP A 938 0.206 8.102 9.101 1.00 0.00 C ATOM 787 CD1 TRP A 938 -0.659 7.071 9.335 1.00 0.00 C ATOM 788 CD2 TRP A 938 -0.098 9.112 10.069 1.00 0.00 C ATOM 789 NE1 TRP A 938 -1.483 7.380 10.390 1.00 0.00 N ATOM 790 CE2 TRP A 938 -1.159 8.626 10.858 1.00 0.00 C ATOM 791 CE3 TRP A 938 0.423 10.378 10.347 1.00 0.00 C ATOM 792 CZ2 TRP A 938 -1.706 9.364 11.904 1.00 0.00 C ATOM 793 CZ3 TRP A 938 -0.122 11.110 11.385 1.00 0.00 C ATOM 794 CH2 TRP A 938 -1.177 10.601 12.154 1.00 0.00 C ATOM 0 H TRP A 938 1.985 5.761 8.623 1.00 0.00 H new ATOM 0 HA TRP A 938 0.282 6.965 6.554 1.00 0.00 H new ATOM 0 HB2 TRP A 938 2.243 8.215 8.517 1.00 0.00 H new ATOM 0 HB3 TRP A 938 1.141 9.084 7.468 1.00 0.00 H new ATOM 0 HD1 TRP A 938 -0.690 6.149 8.774 1.00 0.00 H new ATOM 0 HE1 TRP A 938 -2.217 6.779 10.764 1.00 0.00 H new ATOM 0 HE3 TRP A 938 1.237 10.778 9.761 1.00 0.00 H new ATOM 0 HZ2 TRP A 938 -2.520 8.974 12.498 1.00 0.00 H new ATOM 0 HZ3 TRP A 938 0.272 12.091 11.607 1.00 0.00 H new ATOM 0 HH2 TRP A 938 -1.580 11.197 12.960 1.00 0.00 H new ATOM 805 N VAL A 939 2.014 7.577 4.868 1.00 0.00 N ATOM 806 CA VAL A 939 2.994 7.748 3.802 1.00 0.00 C ATOM 807 C VAL A 939 3.041 9.196 3.326 1.00 0.00 C ATOM 808 O VAL A 939 2.004 9.826 3.114 1.00 0.00 O ATOM 809 CB VAL A 939 2.683 6.834 2.602 1.00 0.00 C ATOM 810 CG1 VAL A 939 3.689 7.060 1.484 1.00 0.00 C ATOM 811 CG2 VAL A 939 2.670 5.376 3.033 1.00 0.00 C ATOM 0 H VAL A 939 1.065 7.853 4.617 1.00 0.00 H new ATOM 0 HA VAL A 939 3.964 7.473 4.216 1.00 0.00 H new ATOM 0 HB VAL A 939 1.693 7.085 2.223 1.00 0.00 H new ATOM 0 HG11 VAL A 939 3.453 6.406 0.645 1.00 0.00 H new ATOM 0 HG12 VAL A 939 3.643 8.099 1.158 1.00 0.00 H new ATOM 0 HG13 VAL A 939 4.692 6.837 1.847 1.00 0.00 H new ATOM 0 HG21 VAL A 939 2.449 4.744 2.173 1.00 0.00 H new ATOM 0 HG22 VAL A 939 3.645 5.108 3.439 1.00 0.00 H new ATOM 0 HG23 VAL A 939 1.906 5.229 3.797 1.00 0.00 H new ATOM 821 N THR A 940 4.251 9.719 3.158 1.00 0.00 N ATOM 822 CA THR A 940 4.435 11.093 2.707 1.00 0.00 C ATOM 823 C THR A 940 4.720 11.147 1.211 1.00 0.00 C ATOM 824 O THR A 940 5.316 10.228 0.648 1.00 0.00 O ATOM 825 CB THR A 940 5.585 11.783 3.463 1.00 0.00 C ATOM 826 OG1 THR A 940 5.256 11.905 4.851 1.00 0.00 O ATOM 827 CG2 THR A 940 5.866 13.160 2.881 1.00 0.00 C ATOM 0 H THR A 940 5.119 9.211 3.328 1.00 0.00 H new ATOM 0 HA THR A 940 3.505 11.621 2.916 1.00 0.00 H new ATOM 0 HB THR A 940 6.480 11.170 3.355 1.00 0.00 H new ATOM 0 HG1 THR A 940 5.993 12.343 5.325 1.00 0.00 H new ATOM 0 HG21 THR A 940 6.682 13.628 3.431 1.00 0.00 H new ATOM 0 HG22 THR A 940 6.145 13.062 1.832 1.00 0.00 H new ATOM 0 HG23 THR A 940 4.972 13.779 2.962 1.00 0.00 H new ATOM 835 N PHE A 941 4.292 12.229 0.570 1.00 0.00 N ATOM 836 CA PHE A 941 4.502 12.403 -0.863 1.00 0.00 C ATOM 837 C PHE A 941 5.089 13.779 -1.163 1.00 0.00 C ATOM 838 O PHE A 941 4.870 14.737 -0.420 1.00 0.00 O ATOM 839 CB PHE A 941 3.184 12.223 -1.618 1.00 0.00 C ATOM 840 CG PHE A 941 2.730 10.793 -1.699 1.00 0.00 C ATOM 841 CD1 PHE A 941 2.453 10.074 -0.548 1.00 0.00 C ATOM 842 CD2 PHE A 941 2.581 10.169 -2.927 1.00 0.00 C ATOM 843 CE1 PHE A 941 2.035 8.759 -0.619 1.00 0.00 C ATOM 844 CE2 PHE A 941 2.163 8.854 -3.005 1.00 0.00 C ATOM 845 CZ PHE A 941 1.891 8.147 -1.849 1.00 0.00 C ATOM 0 H PHE A 941 3.797 12.999 1.020 1.00 0.00 H new ATOM 0 HA PHE A 941 5.210 11.645 -1.196 1.00 0.00 H new ATOM 0 HB2 PHE A 941 2.410 12.814 -1.128 1.00 0.00 H new ATOM 0 HB3 PHE A 941 3.296 12.618 -2.628 1.00 0.00 H new ATOM 0 HD1 PHE A 941 2.565 10.547 0.416 1.00 0.00 H new ATOM 0 HD2 PHE A 941 2.794 10.716 -3.833 1.00 0.00 H new ATOM 0 HE1 PHE A 941 1.821 8.210 0.286 1.00 0.00 H new ATOM 0 HE2 PHE A 941 2.049 8.379 -3.968 1.00 0.00 H new ATOM 0 HZ PHE A 941 1.567 7.119 -1.907 1.00 0.00 H new ATOM 855 N LEU A 942 5.838 13.870 -2.257 1.00 0.00 N ATOM 856 CA LEU A 942 6.459 15.128 -2.658 1.00 0.00 C ATOM 857 C LEU A 942 5.445 16.267 -2.634 1.00 0.00 C ATOM 858 O LEU A 942 5.670 17.297 -2.000 1.00 0.00 O ATOM 859 CB LEU A 942 7.064 14.998 -4.056 1.00 0.00 C ATOM 860 CG LEU A 942 7.605 16.287 -4.676 1.00 0.00 C ATOM 861 CD1 LEU A 942 8.775 16.819 -3.863 1.00 0.00 C ATOM 862 CD2 LEU A 942 8.021 16.051 -6.120 1.00 0.00 C ATOM 0 H LEU A 942 6.030 13.087 -2.882 1.00 0.00 H new ATOM 0 HA LEU A 942 7.252 15.357 -1.946 1.00 0.00 H new ATOM 0 HB2 LEU A 942 7.875 14.271 -4.013 1.00 0.00 H new ATOM 0 HB3 LEU A 942 6.304 14.589 -4.722 1.00 0.00 H new ATOM 0 HG LEU A 942 6.811 17.034 -4.665 1.00 0.00 H new ATOM 0 HD11 LEU A 942 9.147 17.736 -4.319 1.00 0.00 H new ATOM 0 HD12 LEU A 942 8.446 17.027 -2.845 1.00 0.00 H new ATOM 0 HD13 LEU A 942 9.571 16.075 -3.842 1.00 0.00 H new ATOM 0 HD21 LEU A 942 8.403 16.979 -6.545 1.00 0.00 H new ATOM 0 HD22 LEU A 942 8.799 15.288 -6.154 1.00 0.00 H new ATOM 0 HD23 LEU A 942 7.159 15.716 -6.697 1.00 0.00 H new ATOM 874 N GLU A 943 4.327 16.072 -3.327 1.00 0.00 N ATOM 875 CA GLU A 943 3.278 17.084 -3.383 1.00 0.00 C ATOM 876 C GLU A 943 1.995 16.574 -2.734 1.00 0.00 C ATOM 877 O GLU A 943 1.925 15.430 -2.286 1.00 0.00 O ATOM 878 CB GLU A 943 3.004 17.486 -4.834 1.00 0.00 C ATOM 879 CG GLU A 943 4.057 18.413 -5.418 1.00 0.00 C ATOM 880 CD GLU A 943 4.046 19.786 -4.774 1.00 0.00 C ATOM 881 OE1 GLU A 943 2.946 20.346 -4.586 1.00 0.00 O ATOM 882 OE2 GLU A 943 5.139 20.301 -4.458 1.00 0.00 O ATOM 0 H GLU A 943 4.125 15.224 -3.857 1.00 0.00 H new ATOM 0 HA GLU A 943 3.622 17.958 -2.830 1.00 0.00 H new ATOM 0 HB2 GLU A 943 2.944 16.586 -5.446 1.00 0.00 H new ATOM 0 HB3 GLU A 943 2.031 17.974 -4.889 1.00 0.00 H new ATOM 0 HG2 GLU A 943 5.042 17.964 -5.291 1.00 0.00 H new ATOM 0 HG3 GLU A 943 3.890 18.517 -6.490 1.00 0.00 H new ATOM 889 N GLY A 944 0.981 17.432 -2.687 1.00 0.00 N ATOM 890 CA GLY A 944 -0.286 17.051 -2.091 1.00 0.00 C ATOM 891 C GLY A 944 -1.215 16.380 -3.083 1.00 0.00 C ATOM 892 O GLY A 944 -1.805 15.341 -2.786 1.00 0.00 O ATOM 0 H GLY A 944 1.014 18.384 -3.051 1.00 0.00 H new ATOM 0 HA2 GLY A 944 -0.102 16.375 -1.256 1.00 0.00 H new ATOM 0 HA3 GLY A 944 -0.773 17.937 -1.683 1.00 0.00 H new ATOM 896 N SER A 945 -1.348 16.975 -4.264 1.00 0.00 N ATOM 897 CA SER A 945 -2.216 16.431 -5.301 1.00 0.00 C ATOM 898 C SER A 945 -1.919 14.953 -5.538 1.00 0.00 C ATOM 899 O SER A 945 -2.829 14.150 -5.744 1.00 0.00 O ATOM 900 CB SER A 945 -2.043 17.213 -6.604 1.00 0.00 C ATOM 901 OG SER A 945 -0.721 17.090 -7.101 1.00 0.00 O ATOM 0 H SER A 945 -0.865 17.834 -4.526 1.00 0.00 H new ATOM 0 HA SER A 945 -3.248 16.527 -4.963 1.00 0.00 H new ATOM 0 HB2 SER A 945 -2.750 16.847 -7.348 1.00 0.00 H new ATOM 0 HB3 SER A 945 -2.275 18.264 -6.434 1.00 0.00 H new ATOM 0 HG SER A 945 -0.637 17.597 -7.935 1.00 0.00 H new ATOM 907 N SER A 946 -0.637 14.602 -5.509 1.00 0.00 N ATOM 908 CA SER A 946 -0.218 13.222 -5.725 1.00 0.00 C ATOM 909 C SER A 946 -0.827 12.299 -4.675 1.00 0.00 C ATOM 910 O SER A 946 -1.037 11.112 -4.923 1.00 0.00 O ATOM 911 CB SER A 946 1.308 13.119 -5.688 1.00 0.00 C ATOM 912 OG SER A 946 1.865 14.102 -4.832 1.00 0.00 O ATOM 0 H SER A 946 0.129 15.254 -5.338 1.00 0.00 H new ATOM 0 HA SER A 946 -0.573 12.910 -6.707 1.00 0.00 H new ATOM 0 HB2 SER A 946 1.600 12.126 -5.346 1.00 0.00 H new ATOM 0 HB3 SER A 946 1.708 13.240 -6.695 1.00 0.00 H new ATOM 0 HG SER A 946 1.407 14.079 -3.966 1.00 0.00 H new ATOM 918 N ALA A 947 -1.108 12.853 -3.500 1.00 0.00 N ATOM 919 CA ALA A 947 -1.695 12.081 -2.412 1.00 0.00 C ATOM 920 C ALA A 947 -3.199 11.919 -2.602 1.00 0.00 C ATOM 921 O ALA A 947 -3.830 11.079 -1.959 1.00 0.00 O ATOM 922 CB ALA A 947 -1.398 12.743 -1.075 1.00 0.00 C ATOM 0 H ALA A 947 -0.938 13.834 -3.277 1.00 0.00 H new ATOM 0 HA ALA A 947 -1.246 11.088 -2.421 1.00 0.00 H new ATOM 0 HB1 ALA A 947 -1.842 12.156 -0.271 1.00 0.00 H new ATOM 0 HB2 ALA A 947 -0.319 12.800 -0.929 1.00 0.00 H new ATOM 0 HB3 ALA A 947 -1.819 13.748 -1.065 1.00 0.00 H new ATOM 928 N LEU A 948 -3.769 12.729 -3.488 1.00 0.00 N ATOM 929 CA LEU A 948 -5.201 12.677 -3.763 1.00 0.00 C ATOM 930 C LEU A 948 -5.510 11.650 -4.847 1.00 0.00 C ATOM 931 O LEU A 948 -6.589 11.060 -4.868 1.00 0.00 O ATOM 932 CB LEU A 948 -5.709 14.055 -4.190 1.00 0.00 C ATOM 933 CG LEU A 948 -5.236 15.237 -3.342 1.00 0.00 C ATOM 934 CD1 LEU A 948 -5.841 16.535 -3.853 1.00 0.00 C ATOM 935 CD2 LEU A 948 -5.593 15.020 -1.879 1.00 0.00 C ATOM 0 H LEU A 948 -3.261 13.430 -4.028 1.00 0.00 H new ATOM 0 HA LEU A 948 -5.711 12.377 -2.848 1.00 0.00 H new ATOM 0 HB2 LEU A 948 -5.404 14.229 -5.222 1.00 0.00 H new ATOM 0 HB3 LEU A 948 -6.799 14.038 -4.178 1.00 0.00 H new ATOM 0 HG LEU A 948 -4.151 15.308 -3.424 1.00 0.00 H new ATOM 0 HD11 LEU A 948 -5.494 17.365 -3.238 1.00 0.00 H new ATOM 0 HD12 LEU A 948 -5.536 16.697 -4.887 1.00 0.00 H new ATOM 0 HD13 LEU A 948 -6.928 16.475 -3.801 1.00 0.00 H new ATOM 0 HD21 LEU A 948 -5.249 15.871 -1.291 1.00 0.00 H new ATOM 0 HD22 LEU A 948 -6.674 14.923 -1.779 1.00 0.00 H new ATOM 0 HD23 LEU A 948 -5.112 14.111 -1.518 1.00 0.00 H new ATOM 947 N ASN A 949 -4.553 11.440 -5.746 1.00 0.00 N ATOM 948 CA ASN A 949 -4.723 10.482 -6.833 1.00 0.00 C ATOM 949 C ASN A 949 -4.478 9.057 -6.346 1.00 0.00 C ATOM 950 O ASN A 949 -5.202 8.131 -6.713 1.00 0.00 O ATOM 951 CB ASN A 949 -3.769 10.811 -7.983 1.00 0.00 C ATOM 952 CG ASN A 949 -4.328 11.870 -8.913 1.00 0.00 C ATOM 953 OD1 ASN A 949 -5.473 12.298 -8.768 1.00 0.00 O ATOM 954 ND2 ASN A 949 -3.519 12.298 -9.876 1.00 0.00 N ATOM 0 H ASN A 949 -3.653 11.920 -5.743 1.00 0.00 H new ATOM 0 HA ASN A 949 -5.751 10.553 -7.190 1.00 0.00 H new ATOM 0 HB2 ASN A 949 -2.818 11.154 -7.576 1.00 0.00 H new ATOM 0 HB3 ASN A 949 -3.563 9.904 -8.552 1.00 0.00 H new ATOM 0 HD21 ASN A 949 -3.840 13.010 -10.533 1.00 0.00 H new ATOM 0 HD22 ASN A 949 -2.577 11.915 -9.959 1.00 0.00 H new ATOM 961 N VAL A 950 -3.453 8.889 -5.516 1.00 0.00 N ATOM 962 CA VAL A 950 -3.114 7.578 -4.977 1.00 0.00 C ATOM 963 C VAL A 950 -4.304 6.955 -4.255 1.00 0.00 C ATOM 964 O VAL A 950 -4.330 5.750 -4.003 1.00 0.00 O ATOM 965 CB VAL A 950 -1.923 7.662 -4.003 1.00 0.00 C ATOM 966 CG1 VAL A 950 -2.375 8.199 -2.653 1.00 0.00 C ATOM 967 CG2 VAL A 950 -1.262 6.301 -3.850 1.00 0.00 C ATOM 0 H VAL A 950 -2.844 9.644 -5.203 1.00 0.00 H new ATOM 0 HA VAL A 950 -2.838 6.950 -5.824 1.00 0.00 H new ATOM 0 HB VAL A 950 -1.187 8.353 -4.415 1.00 0.00 H new ATOM 0 HG11 VAL A 950 -1.521 8.251 -1.978 1.00 0.00 H new ATOM 0 HG12 VAL A 950 -2.798 9.195 -2.781 1.00 0.00 H new ATOM 0 HG13 VAL A 950 -3.130 7.535 -2.232 1.00 0.00 H new ATOM 0 HG21 VAL A 950 -0.423 6.380 -3.159 1.00 0.00 H new ATOM 0 HG22 VAL A 950 -1.987 5.586 -3.461 1.00 0.00 H new ATOM 0 HG23 VAL A 950 -0.901 5.960 -4.821 1.00 0.00 H new ATOM 977 N LEU A 951 -5.287 7.784 -3.925 1.00 0.00 N ATOM 978 CA LEU A 951 -6.482 7.316 -3.231 1.00 0.00 C ATOM 979 C LEU A 951 -7.113 6.139 -3.968 1.00 0.00 C ATOM 980 O LEU A 951 -7.739 5.273 -3.356 1.00 0.00 O ATOM 981 CB LEU A 951 -7.498 8.452 -3.099 1.00 0.00 C ATOM 982 CG LEU A 951 -7.223 9.472 -1.993 1.00 0.00 C ATOM 983 CD1 LEU A 951 -8.271 10.574 -2.011 1.00 0.00 C ATOM 984 CD2 LEU A 951 -7.188 8.789 -0.634 1.00 0.00 C ATOM 0 H LEU A 951 -5.281 8.784 -4.127 1.00 0.00 H new ATOM 0 HA LEU A 951 -6.187 6.983 -2.236 1.00 0.00 H new ATOM 0 HB2 LEU A 951 -7.547 8.982 -4.050 1.00 0.00 H new ATOM 0 HB3 LEU A 951 -8.482 8.015 -2.927 1.00 0.00 H new ATOM 0 HG LEU A 951 -6.248 9.923 -2.176 1.00 0.00 H new ATOM 0 HD11 LEU A 951 -8.059 11.290 -1.217 1.00 0.00 H new ATOM 0 HD12 LEU A 951 -8.248 11.083 -2.975 1.00 0.00 H new ATOM 0 HD13 LEU A 951 -9.258 10.140 -1.854 1.00 0.00 H new ATOM 0 HD21 LEU A 951 -6.991 9.530 0.141 1.00 0.00 H new ATOM 0 HD22 LEU A 951 -8.148 8.310 -0.443 1.00 0.00 H new ATOM 0 HD23 LEU A 951 -6.399 8.037 -0.625 1.00 0.00 H new ATOM 996 N SER A 952 -6.942 6.112 -5.286 1.00 0.00 N ATOM 997 CA SER A 952 -7.496 5.041 -6.107 1.00 0.00 C ATOM 998 C SER A 952 -7.074 3.675 -5.575 1.00 0.00 C ATOM 999 O SER A 952 -7.758 2.674 -5.790 1.00 0.00 O ATOM 1000 CB SER A 952 -7.043 5.198 -7.560 1.00 0.00 C ATOM 1001 OG SER A 952 -7.910 6.061 -8.274 1.00 0.00 O ATOM 0 H SER A 952 -6.425 6.819 -5.808 1.00 0.00 H new ATOM 0 HA SER A 952 -8.583 5.108 -6.064 1.00 0.00 H new ATOM 0 HB2 SER A 952 -6.028 5.594 -7.587 1.00 0.00 H new ATOM 0 HB3 SER A 952 -7.017 4.222 -8.044 1.00 0.00 H new ATOM 0 HG SER A 952 -7.598 6.146 -9.199 1.00 0.00 H new ATOM 1007 N LEU A 953 -5.943 3.642 -4.879 1.00 0.00 N ATOM 1008 CA LEU A 953 -5.428 2.399 -4.315 1.00 0.00 C ATOM 1009 C LEU A 953 -6.166 2.036 -3.031 1.00 0.00 C ATOM 1010 O LEU A 953 -5.774 1.114 -2.317 1.00 0.00 O ATOM 1011 CB LEU A 953 -3.929 2.525 -4.037 1.00 0.00 C ATOM 1012 CG LEU A 953 -3.005 2.356 -5.244 1.00 0.00 C ATOM 1013 CD1 LEU A 953 -1.588 2.781 -4.895 1.00 0.00 C ATOM 1014 CD2 LEU A 953 -3.027 0.916 -5.736 1.00 0.00 C ATOM 0 H LEU A 953 -5.365 4.461 -4.692 1.00 0.00 H new ATOM 0 HA LEU A 953 -5.591 1.604 -5.043 1.00 0.00 H new ATOM 0 HB2 LEU A 953 -3.743 3.505 -3.597 1.00 0.00 H new ATOM 0 HB3 LEU A 953 -3.655 1.782 -3.288 1.00 0.00 H new ATOM 0 HG LEU A 953 -3.367 2.998 -6.047 1.00 0.00 H new ATOM 0 HD11 LEU A 953 -0.945 2.654 -5.766 1.00 0.00 H new ATOM 0 HD12 LEU A 953 -1.586 3.828 -4.593 1.00 0.00 H new ATOM 0 HD13 LEU A 953 -1.215 2.166 -4.076 1.00 0.00 H new ATOM 0 HD21 LEU A 953 -2.364 0.815 -6.595 1.00 0.00 H new ATOM 0 HD22 LEU A 953 -2.691 0.254 -4.938 1.00 0.00 H new ATOM 0 HD23 LEU A 953 -4.042 0.647 -6.028 1.00 0.00 H new ATOM 1026 N ASN A 954 -7.239 2.767 -2.745 1.00 0.00 N ATOM 1027 CA ASN A 954 -8.034 2.522 -1.547 1.00 0.00 C ATOM 1028 C ASN A 954 -8.807 1.212 -1.667 1.00 0.00 C ATOM 1029 O ASN A 954 -9.644 1.052 -2.554 1.00 0.00 O ATOM 1030 CB ASN A 954 -9.004 3.680 -1.307 1.00 0.00 C ATOM 1031 CG ASN A 954 -10.277 3.234 -0.615 1.00 0.00 C ATOM 1032 OD1 ASN A 954 -11.191 2.707 -1.250 1.00 0.00 O ATOM 1033 ND2 ASN A 954 -10.342 3.443 0.695 1.00 0.00 N ATOM 0 H ASN A 954 -7.578 3.534 -3.326 1.00 0.00 H new ATOM 0 HA ASN A 954 -7.354 2.446 -0.699 1.00 0.00 H new ATOM 0 HB2 ASN A 954 -8.513 4.442 -0.702 1.00 0.00 H new ATOM 0 HB3 ASN A 954 -9.256 4.143 -2.261 1.00 0.00 H new ATOM 0 HD21 ASN A 954 -11.173 3.163 1.215 1.00 0.00 H new ATOM 0 HD22 ASN A 954 -9.560 3.883 1.181 1.00 0.00 H new ATOM 1040 N GLY A 955 -8.520 0.277 -0.766 1.00 0.00 N ATOM 1041 CA GLY A 955 -9.197 -1.007 -0.787 1.00 0.00 C ATOM 1042 C GLY A 955 -8.444 -2.045 -1.595 1.00 0.00 C ATOM 1043 O GLY A 955 -8.572 -3.245 -1.351 1.00 0.00 O ATOM 0 H GLY A 955 -7.831 0.386 -0.022 1.00 0.00 H new ATOM 0 HA2 GLY A 955 -9.321 -1.366 0.235 1.00 0.00 H new ATOM 0 HA3 GLY A 955 -10.196 -0.881 -1.204 1.00 0.00 H new ATOM 1047 N LYS A 956 -7.658 -1.585 -2.562 1.00 0.00 N ATOM 1048 CA LYS A 956 -6.882 -2.482 -3.410 1.00 0.00 C ATOM 1049 C LYS A 956 -6.252 -3.600 -2.586 1.00 0.00 C ATOM 1050 O LYS A 956 -5.587 -3.344 -1.582 1.00 0.00 O ATOM 1051 CB LYS A 956 -5.792 -1.702 -4.149 1.00 0.00 C ATOM 1052 CG LYS A 956 -5.403 -2.317 -5.483 1.00 0.00 C ATOM 1053 CD LYS A 956 -4.269 -3.317 -5.326 1.00 0.00 C ATOM 1054 CE LYS A 956 -3.822 -3.868 -6.671 1.00 0.00 C ATOM 1055 NZ LYS A 956 -2.381 -4.242 -6.667 1.00 0.00 N ATOM 0 H LYS A 956 -7.541 -0.595 -2.778 1.00 0.00 H new ATOM 0 HA LYS A 956 -7.558 -2.929 -4.139 1.00 0.00 H new ATOM 0 HB2 LYS A 956 -6.137 -0.681 -4.315 1.00 0.00 H new ATOM 0 HB3 LYS A 956 -4.908 -1.640 -3.515 1.00 0.00 H new ATOM 0 HG2 LYS A 956 -6.269 -2.813 -5.922 1.00 0.00 H new ATOM 0 HG3 LYS A 956 -5.102 -1.530 -6.174 1.00 0.00 H new ATOM 0 HD2 LYS A 956 -3.425 -2.837 -4.830 1.00 0.00 H new ATOM 0 HD3 LYS A 956 -4.592 -4.137 -4.685 1.00 0.00 H new ATOM 0 HE2 LYS A 956 -4.423 -4.742 -6.923 1.00 0.00 H new ATOM 0 HE3 LYS A 956 -4.001 -3.123 -7.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 956 -1.936 -3.919 -7.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 956 -1.908 -3.793 -5.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 956 -2.291 -5.275 -6.592 1.00 0.00 H new ATOM 1069 N GLU A 957 -6.464 -4.839 -3.018 1.00 0.00 N ATOM 1070 CA GLU A 957 -5.915 -5.996 -2.319 1.00 0.00 C ATOM 1071 C GLU A 957 -4.575 -6.409 -2.920 1.00 0.00 C ATOM 1072 O GLU A 957 -4.462 -6.618 -4.129 1.00 0.00 O ATOM 1073 CB GLU A 957 -6.897 -7.168 -2.377 1.00 0.00 C ATOM 1074 CG GLU A 957 -6.305 -8.482 -1.895 1.00 0.00 C ATOM 1075 CD GLU A 957 -7.345 -9.400 -1.283 1.00 0.00 C ATOM 1076 OE1 GLU A 957 -8.293 -9.785 -2.000 1.00 0.00 O ATOM 1077 OE2 GLU A 957 -7.211 -9.735 -0.088 1.00 0.00 O ATOM 0 H GLU A 957 -7.011 -5.068 -3.848 1.00 0.00 H new ATOM 0 HA GLU A 957 -5.755 -5.717 -1.277 1.00 0.00 H new ATOM 0 HB2 GLU A 957 -7.771 -6.929 -1.771 1.00 0.00 H new ATOM 0 HB3 GLU A 957 -7.244 -7.290 -3.403 1.00 0.00 H new ATOM 0 HG2 GLU A 957 -5.826 -8.989 -2.732 1.00 0.00 H new ATOM 0 HG3 GLU A 957 -5.528 -8.278 -1.159 1.00 0.00 H new ATOM 1084 N LEU A 958 -3.562 -6.526 -2.069 1.00 0.00 N ATOM 1085 CA LEU A 958 -2.229 -6.914 -2.514 1.00 0.00 C ATOM 1086 C LEU A 958 -1.576 -7.865 -1.516 1.00 0.00 C ATOM 1087 O LEU A 958 -1.939 -7.892 -0.340 1.00 0.00 O ATOM 1088 CB LEU A 958 -1.352 -5.675 -2.703 1.00 0.00 C ATOM 1089 CG LEU A 958 -0.123 -5.852 -3.596 1.00 0.00 C ATOM 1090 CD1 LEU A 958 -0.540 -6.052 -5.045 1.00 0.00 C ATOM 1091 CD2 LEU A 958 0.807 -4.655 -3.467 1.00 0.00 C ATOM 0 H LEU A 958 -3.639 -6.357 -1.066 1.00 0.00 H new ATOM 0 HA LEU A 958 -2.328 -7.431 -3.469 1.00 0.00 H new ATOM 0 HB2 LEU A 958 -1.968 -4.879 -3.121 1.00 0.00 H new ATOM 0 HB3 LEU A 958 -1.018 -5.338 -1.722 1.00 0.00 H new ATOM 0 HG LEU A 958 0.415 -6.742 -3.268 1.00 0.00 H new ATOM 0 HD11 LEU A 958 0.348 -6.176 -5.665 1.00 0.00 H new ATOM 0 HD12 LEU A 958 -1.165 -6.941 -5.124 1.00 0.00 H new ATOM 0 HD13 LEU A 958 -1.102 -5.182 -5.385 1.00 0.00 H new ATOM 0 HD21 LEU A 958 1.676 -4.798 -4.109 1.00 0.00 H new ATOM 0 HD22 LEU A 958 0.279 -3.750 -3.767 1.00 0.00 H new ATOM 0 HD23 LEU A 958 1.133 -4.558 -2.432 1.00 0.00 H new ATOM 1103 N LEU A 959 -0.611 -8.644 -1.993 1.00 0.00 N ATOM 1104 CA LEU A 959 0.094 -9.596 -1.142 1.00 0.00 C ATOM 1105 C LEU A 959 -0.864 -10.265 -0.162 1.00 0.00 C ATOM 1106 O LEU A 959 -0.561 -10.400 1.022 1.00 0.00 O ATOM 1107 CB LEU A 959 1.216 -8.892 -0.376 1.00 0.00 C ATOM 1108 CG LEU A 959 2.488 -8.596 -1.171 1.00 0.00 C ATOM 1109 CD1 LEU A 959 3.466 -7.788 -0.331 1.00 0.00 C ATOM 1110 CD2 LEU A 959 3.133 -9.890 -1.646 1.00 0.00 C ATOM 0 H LEU A 959 -0.299 -8.635 -2.964 1.00 0.00 H new ATOM 0 HA LEU A 959 0.526 -10.366 -1.781 1.00 0.00 H new ATOM 0 HB2 LEU A 959 0.828 -7.951 0.014 1.00 0.00 H new ATOM 0 HB3 LEU A 959 1.483 -9.507 0.483 1.00 0.00 H new ATOM 0 HG LEU A 959 2.218 -8.005 -2.046 1.00 0.00 H new ATOM 0 HD11 LEU A 959 4.365 -7.587 -0.913 1.00 0.00 H new ATOM 0 HD12 LEU A 959 3.003 -6.845 -0.040 1.00 0.00 H new ATOM 0 HD13 LEU A 959 3.731 -8.353 0.563 1.00 0.00 H new ATOM 0 HD21 LEU A 959 4.037 -9.660 -2.210 1.00 0.00 H new ATOM 0 HD22 LEU A 959 3.390 -10.506 -0.784 1.00 0.00 H new ATOM 0 HD23 LEU A 959 2.435 -10.432 -2.284 1.00 0.00 H new ATOM 1122 N ASN A 960 -2.021 -10.683 -0.666 1.00 0.00 N ATOM 1123 CA ASN A 960 -3.023 -11.340 0.165 1.00 0.00 C ATOM 1124 C ASN A 960 -3.293 -10.534 1.432 1.00 0.00 C ATOM 1125 O ASN A 960 -3.375 -11.089 2.527 1.00 0.00 O ATOM 1126 CB ASN A 960 -2.565 -12.752 0.533 1.00 0.00 C ATOM 1127 CG ASN A 960 -2.066 -13.530 -0.669 1.00 0.00 C ATOM 1128 OD1 ASN A 960 -2.808 -14.308 -1.270 1.00 0.00 O ATOM 1129 ND2 ASN A 960 -0.804 -13.324 -1.026 1.00 0.00 N ATOM 0 H ASN A 960 -2.287 -10.578 -1.645 1.00 0.00 H new ATOM 0 HA ASN A 960 -3.948 -11.404 -0.408 1.00 0.00 H new ATOM 0 HB2 ASN A 960 -1.771 -12.691 1.278 1.00 0.00 H new ATOM 0 HB3 ASN A 960 -3.393 -13.291 0.993 1.00 0.00 H new ATOM 0 HD21 ASN A 960 -0.413 -13.820 -1.827 1.00 0.00 H new ATOM 0 HD22 ASN A 960 -0.225 -12.670 -0.499 1.00 0.00 H new ATOM 1136 N ARG A 961 -3.430 -9.221 1.274 1.00 0.00 N ATOM 1137 CA ARG A 961 -3.689 -8.338 2.404 1.00 0.00 C ATOM 1138 C ARG A 961 -4.457 -7.097 1.960 1.00 0.00 C ATOM 1139 O ARG A 961 -3.908 -6.218 1.294 1.00 0.00 O ATOM 1140 CB ARG A 961 -2.375 -7.927 3.070 1.00 0.00 C ATOM 1141 CG ARG A 961 -1.935 -8.866 4.181 1.00 0.00 C ATOM 1142 CD ARG A 961 -0.454 -8.707 4.491 1.00 0.00 C ATOM 1143 NE ARG A 961 -0.082 -9.370 5.738 1.00 0.00 N ATOM 1144 CZ ARG A 961 1.158 -9.747 6.028 1.00 0.00 C ATOM 1145 NH1 ARG A 961 2.141 -9.527 5.165 1.00 0.00 N ATOM 1146 NH2 ARG A 961 1.418 -10.345 7.183 1.00 0.00 N ATOM 0 H ARG A 961 -3.366 -8.746 0.374 1.00 0.00 H new ATOM 0 HA ARG A 961 -4.299 -8.882 3.125 1.00 0.00 H new ATOM 0 HB2 ARG A 961 -1.592 -7.882 2.313 1.00 0.00 H new ATOM 0 HB3 ARG A 961 -2.483 -6.922 3.477 1.00 0.00 H new ATOM 0 HG2 ARG A 961 -2.519 -8.667 5.079 1.00 0.00 H new ATOM 0 HG3 ARG A 961 -2.138 -9.897 3.890 1.00 0.00 H new ATOM 0 HD2 ARG A 961 0.134 -9.120 3.671 1.00 0.00 H new ATOM 0 HD3 ARG A 961 -0.209 -7.647 4.557 1.00 0.00 H new ATOM 0 HE ARG A 961 -0.815 -9.554 6.424 1.00 0.00 H new ATOM 0 HH11 ARG A 961 1.946 -9.067 4.276 1.00 0.00 H new ATOM 0 HH12 ARG A 961 3.092 -9.818 5.391 1.00 0.00 H new ATOM 0 HH21 ARG A 961 0.665 -10.516 7.850 1.00 0.00 H new ATOM 0 HH22 ARG A 961 2.371 -10.634 7.405 1.00 0.00 H new ATOM 1160 N THR A 962 -5.732 -7.031 2.332 1.00 0.00 N ATOM 1161 CA THR A 962 -6.576 -5.899 1.970 1.00 0.00 C ATOM 1162 C THR A 962 -6.039 -4.602 2.564 1.00 0.00 C ATOM 1163 O THR A 962 -5.946 -4.458 3.783 1.00 0.00 O ATOM 1164 CB THR A 962 -8.027 -6.106 2.445 1.00 0.00 C ATOM 1165 OG1 THR A 962 -8.416 -7.470 2.251 1.00 0.00 O ATOM 1166 CG2 THR A 962 -8.979 -5.190 1.691 1.00 0.00 C ATOM 0 H THR A 962 -6.202 -7.748 2.884 1.00 0.00 H new ATOM 0 HA THR A 962 -6.564 -5.830 0.882 1.00 0.00 H new ATOM 0 HB THR A 962 -8.077 -5.862 3.506 1.00 0.00 H new ATOM 0 HG1 THR A 962 -9.339 -7.594 2.557 1.00 0.00 H new ATOM 0 HG21 THR A 962 -9.997 -5.354 2.043 1.00 0.00 H new ATOM 0 HG22 THR A 962 -8.698 -4.151 1.864 1.00 0.00 H new ATOM 0 HG23 THR A 962 -8.925 -5.407 0.624 1.00 0.00 H new ATOM 1174 N ILE A 963 -5.689 -3.660 1.695 1.00 0.00 N ATOM 1175 CA ILE A 963 -5.163 -2.373 2.135 1.00 0.00 C ATOM 1176 C ILE A 963 -6.222 -1.281 2.028 1.00 0.00 C ATOM 1177 O ILE A 963 -6.963 -1.213 1.047 1.00 0.00 O ATOM 1178 CB ILE A 963 -3.929 -1.958 1.312 1.00 0.00 C ATOM 1179 CG1 ILE A 963 -2.813 -2.993 1.469 1.00 0.00 C ATOM 1180 CG2 ILE A 963 -3.446 -0.580 1.740 1.00 0.00 C ATOM 1181 CD1 ILE A 963 -1.620 -2.735 0.575 1.00 0.00 C ATOM 0 H ILE A 963 -5.760 -3.763 0.683 1.00 0.00 H new ATOM 0 HA ILE A 963 -4.871 -2.492 3.178 1.00 0.00 H new ATOM 0 HB ILE A 963 -4.210 -1.912 0.260 1.00 0.00 H new ATOM 0 HG12 ILE A 963 -2.483 -3.005 2.508 1.00 0.00 H new ATOM 0 HG13 ILE A 963 -3.213 -3.983 1.251 1.00 0.00 H new ATOM 0 HG21 ILE A 963 -2.573 -0.301 1.149 1.00 0.00 H new ATOM 0 HG22 ILE A 963 -4.240 0.149 1.581 1.00 0.00 H new ATOM 0 HG23 ILE A 963 -3.178 -0.600 2.796 1.00 0.00 H new ATOM 0 HD11 ILE A 963 -0.868 -3.507 0.739 1.00 0.00 H new ATOM 0 HD12 ILE A 963 -1.936 -2.753 -0.468 1.00 0.00 H new ATOM 0 HD13 ILE A 963 -1.195 -1.759 0.809 1.00 0.00 H new ATOM 1193 N THR A 964 -6.287 -0.426 3.044 1.00 0.00 N ATOM 1194 CA THR A 964 -7.254 0.664 3.064 1.00 0.00 C ATOM 1195 C THR A 964 -6.562 2.011 3.235 1.00 0.00 C ATOM 1196 O THR A 964 -5.915 2.262 4.253 1.00 0.00 O ATOM 1197 CB THR A 964 -8.283 0.481 4.196 1.00 0.00 C ATOM 1198 OG1 THR A 964 -8.772 -0.865 4.201 1.00 0.00 O ATOM 1199 CG2 THR A 964 -9.446 1.448 4.033 1.00 0.00 C ATOM 0 H THR A 964 -5.681 -0.468 3.864 1.00 0.00 H new ATOM 0 HA THR A 964 -7.772 0.644 2.105 1.00 0.00 H new ATOM 0 HB THR A 964 -7.788 0.691 5.144 1.00 0.00 H new ATOM 0 HG1 THR A 964 -9.624 -0.902 4.684 1.00 0.00 H new ATOM 0 HG21 THR A 964 -10.159 1.300 4.844 1.00 0.00 H new ATOM 0 HG22 THR A 964 -9.074 2.472 4.060 1.00 0.00 H new ATOM 0 HG23 THR A 964 -9.939 1.266 3.078 1.00 0.00 H new ATOM 1207 N ILE A 965 -6.701 2.874 2.235 1.00 0.00 N ATOM 1208 CA ILE A 965 -6.090 4.197 2.277 1.00 0.00 C ATOM 1209 C ILE A 965 -7.093 5.253 2.727 1.00 0.00 C ATOM 1210 O ILE A 965 -8.285 5.154 2.437 1.00 0.00 O ATOM 1211 CB ILE A 965 -5.521 4.598 0.902 1.00 0.00 C ATOM 1212 CG1 ILE A 965 -4.681 3.458 0.321 1.00 0.00 C ATOM 1213 CG2 ILE A 965 -4.691 5.867 1.023 1.00 0.00 C ATOM 1214 CD1 ILE A 965 -4.418 3.597 -1.162 1.00 0.00 C ATOM 0 H ILE A 965 -7.231 2.681 1.385 1.00 0.00 H new ATOM 0 HA ILE A 965 -5.274 4.145 2.998 1.00 0.00 H new ATOM 0 HB ILE A 965 -6.352 4.794 0.224 1.00 0.00 H new ATOM 0 HG12 ILE A 965 -3.728 3.414 0.848 1.00 0.00 H new ATOM 0 HG13 ILE A 965 -5.190 2.512 0.504 1.00 0.00 H new ATOM 0 HG21 ILE A 965 -4.296 6.138 0.044 1.00 0.00 H new ATOM 0 HG22 ILE A 965 -5.317 6.677 1.398 1.00 0.00 H new ATOM 0 HG23 ILE A 965 -3.865 5.697 1.713 1.00 0.00 H new ATOM 0 HD11 ILE A 965 -3.817 2.755 -1.506 1.00 0.00 H new ATOM 0 HD12 ILE A 965 -5.366 3.610 -1.700 1.00 0.00 H new ATOM 0 HD13 ILE A 965 -3.881 4.526 -1.351 1.00 0.00 H new ATOM 1226 N ALA A 966 -6.602 6.264 3.436 1.00 0.00 N ATOM 1227 CA ALA A 966 -7.455 7.341 3.923 1.00 0.00 C ATOM 1228 C ALA A 966 -6.653 8.618 4.146 1.00 0.00 C ATOM 1229 O ALA A 966 -5.619 8.605 4.814 1.00 0.00 O ATOM 1230 CB ALA A 966 -8.152 6.921 5.209 1.00 0.00 C ATOM 0 H ALA A 966 -5.618 6.360 3.686 1.00 0.00 H new ATOM 0 HA ALA A 966 -8.210 7.546 3.164 1.00 0.00 H new ATOM 0 HB1 ALA A 966 -8.786 7.735 5.562 1.00 0.00 H new ATOM 0 HB2 ALA A 966 -8.765 6.040 5.020 1.00 0.00 H new ATOM 0 HB3 ALA A 966 -7.405 6.688 5.968 1.00 0.00 H new ATOM 1236 N LEU A 967 -7.136 9.720 3.583 1.00 0.00 N ATOM 1237 CA LEU A 967 -6.463 11.007 3.719 1.00 0.00 C ATOM 1238 C LEU A 967 -6.491 11.485 5.168 1.00 0.00 C ATOM 1239 O LEU A 967 -7.336 11.062 5.957 1.00 0.00 O ATOM 1240 CB LEU A 967 -7.124 12.049 2.815 1.00 0.00 C ATOM 1241 CG LEU A 967 -6.742 11.992 1.335 1.00 0.00 C ATOM 1242 CD1 LEU A 967 -7.573 12.980 0.531 1.00 0.00 C ATOM 1243 CD2 LEU A 967 -5.257 12.271 1.156 1.00 0.00 C ATOM 0 H LEU A 967 -7.991 9.748 3.028 1.00 0.00 H new ATOM 0 HA LEU A 967 -5.424 10.879 3.417 1.00 0.00 H new ATOM 0 HB2 LEU A 967 -8.205 11.937 2.895 1.00 0.00 H new ATOM 0 HB3 LEU A 967 -6.877 13.040 3.196 1.00 0.00 H new ATOM 0 HG LEU A 967 -6.949 10.988 0.964 1.00 0.00 H new ATOM 0 HD11 LEU A 967 -7.287 12.925 -0.520 1.00 0.00 H new ATOM 0 HD12 LEU A 967 -8.630 12.734 0.633 1.00 0.00 H new ATOM 0 HD13 LEU A 967 -7.398 13.990 0.903 1.00 0.00 H new ATOM 0 HD21 LEU A 967 -5.003 12.226 0.097 1.00 0.00 H new ATOM 0 HD22 LEU A 967 -5.024 13.263 1.543 1.00 0.00 H new ATOM 0 HD23 LEU A 967 -4.678 11.524 1.699 1.00 0.00 H new ATOM 1255 N LYS A 968 -5.561 12.370 5.511 1.00 0.00 N ATOM 1256 CA LYS A 968 -5.480 12.909 6.864 1.00 0.00 C ATOM 1257 C LYS A 968 -6.001 14.342 6.911 1.00 0.00 C ATOM 1258 O LYS A 968 -7.000 14.627 7.571 1.00 0.00 O ATOM 1259 CB LYS A 968 -4.035 12.864 7.366 1.00 0.00 C ATOM 1260 CG LYS A 968 -3.892 13.211 8.838 1.00 0.00 C ATOM 1261 CD LYS A 968 -4.212 12.021 9.726 1.00 0.00 C ATOM 1262 CE LYS A 968 -4.600 12.460 11.129 1.00 0.00 C ATOM 1263 NZ LYS A 968 -5.929 13.132 11.153 1.00 0.00 N ATOM 0 H LYS A 968 -4.853 12.729 4.871 1.00 0.00 H new ATOM 0 HA LYS A 968 -6.104 12.293 7.512 1.00 0.00 H new ATOM 0 HB2 LYS A 968 -3.631 11.866 7.196 1.00 0.00 H new ATOM 0 HB3 LYS A 968 -3.433 13.557 6.778 1.00 0.00 H new ATOM 0 HG2 LYS A 968 -2.875 13.550 9.035 1.00 0.00 H new ATOM 0 HG3 LYS A 968 -4.557 14.039 9.084 1.00 0.00 H new ATOM 0 HD2 LYS A 968 -5.026 11.446 9.286 1.00 0.00 H new ATOM 0 HD3 LYS A 968 -3.346 11.361 9.777 1.00 0.00 H new ATOM 0 HE2 LYS A 968 -4.620 11.592 11.788 1.00 0.00 H new ATOM 0 HE3 LYS A 968 -3.842 13.140 11.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 968 -6.303 13.127 12.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 968 -5.827 14.114 10.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 968 -6.586 12.625 10.526 1.00 0.00 H new ATOM 1277 N SER A 969 -5.318 15.238 6.206 1.00 0.00 N ATOM 1278 CA SER A 969 -5.712 16.642 6.169 1.00 0.00 C ATOM 1279 C SER A 969 -7.230 16.782 6.221 1.00 0.00 C ATOM 1280 O SER A 969 -7.973 15.976 5.661 1.00 0.00 O ATOM 1281 CB SER A 969 -5.169 17.313 4.906 1.00 0.00 C ATOM 1282 OG SER A 969 -5.992 17.034 3.787 1.00 0.00 O ATOM 0 H SER A 969 -4.490 15.017 5.653 1.00 0.00 H new ATOM 0 HA SER A 969 -5.289 17.136 7.044 1.00 0.00 H new ATOM 0 HB2 SER A 969 -5.111 18.391 5.059 1.00 0.00 H new ATOM 0 HB3 SER A 969 -4.155 16.964 4.712 1.00 0.00 H new ATOM 0 HG SER A 969 -5.625 17.475 2.993 1.00 0.00 H new ATOM 1288 N PRO A 970 -7.703 17.831 6.910 1.00 0.00 N ATOM 1289 CA PRO A 970 -9.136 18.104 7.052 1.00 0.00 C ATOM 1290 C PRO A 970 -9.731 18.744 5.803 1.00 0.00 C ATOM 1291 O PRO A 970 -9.494 19.920 5.524 1.00 0.00 O ATOM 1292 CB PRO A 970 -9.197 19.076 8.233 1.00 0.00 C ATOM 1293 CG PRO A 970 -7.885 19.781 8.211 1.00 0.00 C ATOM 1294 CD PRO A 970 -6.875 18.833 7.604 1.00 0.00 C ATOM 0 HA PRO A 970 -9.712 17.191 7.204 1.00 0.00 H new ATOM 0 HB2 PRO A 970 -10.025 19.777 8.127 1.00 0.00 H new ATOM 0 HB3 PRO A 970 -9.346 18.547 9.174 1.00 0.00 H new ATOM 0 HG2 PRO A 970 -7.951 20.698 7.626 1.00 0.00 H new ATOM 0 HG3 PRO A 970 -7.586 20.067 9.219 1.00 0.00 H new ATOM 0 HD2 PRO A 970 -6.208 19.348 6.913 1.00 0.00 H new ATOM 0 HD3 PRO A 970 -6.248 18.374 8.368 1.00 0.00 H new ATOM 1302 N SER A 971 -10.505 17.964 5.055 1.00 0.00 N ATOM 1303 CA SER A 971 -11.132 18.455 3.833 1.00 0.00 C ATOM 1304 C SER A 971 -12.341 19.328 4.155 1.00 0.00 C ATOM 1305 O SER A 971 -12.481 20.433 3.631 1.00 0.00 O ATOM 1306 CB SER A 971 -11.556 17.283 2.946 1.00 0.00 C ATOM 1307 OG SER A 971 -10.461 16.428 2.673 1.00 0.00 O ATOM 0 H SER A 971 -10.713 16.990 5.274 1.00 0.00 H new ATOM 0 HA SER A 971 -10.401 19.061 3.297 1.00 0.00 H new ATOM 0 HB2 SER A 971 -12.348 16.719 3.438 1.00 0.00 H new ATOM 0 HB3 SER A 971 -11.968 17.661 2.010 1.00 0.00 H new ATOM 0 HG SER A 971 -10.759 15.686 2.106 1.00 0.00 H new ATOM 1313 N GLY A 972 -13.213 18.824 5.023 1.00 0.00 N ATOM 1314 CA GLY A 972 -14.399 19.569 5.401 1.00 0.00 C ATOM 1315 C GLY A 972 -14.083 20.739 6.311 1.00 0.00 C ATOM 1316 O GLY A 972 -12.923 21.035 6.597 1.00 0.00 O ATOM 0 H GLY A 972 -13.119 17.913 5.471 1.00 0.00 H new ATOM 0 HA2 GLY A 972 -14.896 19.935 4.503 1.00 0.00 H new ATOM 0 HA3 GLY A 972 -15.099 18.901 5.903 1.00 0.00 H new ATOM 1320 N PRO A 973 -15.133 21.429 6.781 1.00 0.00 N ATOM 1321 CA PRO A 973 -14.987 22.585 7.670 1.00 0.00 C ATOM 1322 C PRO A 973 -13.991 22.329 8.796 1.00 0.00 C ATOM 1323 O PRO A 973 -13.933 21.230 9.348 1.00 0.00 O ATOM 1324 CB PRO A 973 -16.396 22.778 8.236 1.00 0.00 C ATOM 1325 CG PRO A 973 -17.303 22.234 7.187 1.00 0.00 C ATOM 1326 CD PRO A 973 -16.544 21.133 6.481 1.00 0.00 C ATOM 0 HA PRO A 973 -14.601 23.458 7.143 1.00 0.00 H new ATOM 0 HB2 PRO A 973 -16.520 22.247 9.180 1.00 0.00 H new ATOM 0 HB3 PRO A 973 -16.603 23.830 8.432 1.00 0.00 H new ATOM 0 HG2 PRO A 973 -18.220 21.848 7.632 1.00 0.00 H new ATOM 0 HG3 PRO A 973 -17.594 23.015 6.484 1.00 0.00 H new ATOM 0 HD2 PRO A 973 -16.833 20.149 6.849 1.00 0.00 H new ATOM 0 HD3 PRO A 973 -16.735 21.141 5.408 1.00 0.00 H new ATOM 1334 N SER A 974 -13.209 23.349 9.132 1.00 0.00 N ATOM 1335 CA SER A 974 -12.213 23.233 10.191 1.00 0.00 C ATOM 1336 C SER A 974 -12.804 22.549 11.420 1.00 0.00 C ATOM 1337 O SER A 974 -13.969 22.754 11.758 1.00 0.00 O ATOM 1338 CB SER A 974 -11.676 24.614 10.570 1.00 0.00 C ATOM 1339 OG SER A 974 -10.830 24.539 11.704 1.00 0.00 O ATOM 0 H SER A 974 -13.246 24.266 8.686 1.00 0.00 H new ATOM 0 HA SER A 974 -11.391 22.623 9.817 1.00 0.00 H new ATOM 0 HB2 SER A 974 -11.126 25.037 9.729 1.00 0.00 H new ATOM 0 HB3 SER A 974 -12.508 25.287 10.777 1.00 0.00 H new ATOM 0 HG SER A 974 -10.499 25.434 11.925 1.00 0.00 H new ATOM 1345 N SER A 975 -11.990 21.735 12.085 1.00 0.00 N ATOM 1346 CA SER A 975 -12.432 21.017 13.275 1.00 0.00 C ATOM 1347 C SER A 975 -11.241 20.605 14.134 1.00 0.00 C ATOM 1348 O SER A 975 -10.088 20.838 13.771 1.00 0.00 O ATOM 1349 CB SER A 975 -13.242 19.781 12.879 1.00 0.00 C ATOM 1350 OG SER A 975 -12.427 18.828 12.219 1.00 0.00 O ATOM 0 H SER A 975 -11.021 21.556 11.820 1.00 0.00 H new ATOM 0 HA SER A 975 -13.065 21.685 13.859 1.00 0.00 H new ATOM 0 HB2 SER A 975 -13.685 19.332 13.768 1.00 0.00 H new ATOM 0 HB3 SER A 975 -14.065 20.075 12.227 1.00 0.00 H new ATOM 0 HG SER A 975 -12.967 18.047 11.978 1.00 0.00 H new ATOM 1356 N GLY A 976 -11.528 19.990 15.277 1.00 0.00 N ATOM 1357 CA GLY A 976 -10.471 19.554 16.172 1.00 0.00 C ATOM 1358 C GLY A 976 -10.908 18.419 17.076 1.00 0.00 C ATOM 1359 O GLY A 976 -10.263 18.137 18.086 1.00 0.00 O ATOM 0 H GLY A 976 -12.474 19.786 15.600 1.00 0.00 H new ATOM 0 HA2 GLY A 976 -9.610 19.235 15.584 1.00 0.00 H new ATOM 0 HA3 GLY A 976 -10.146 20.396 16.783 1.00 0.00 H new TER 1363 GLY A 976