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 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 180:sc= -0.0165 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= -0.168 USER MOD Single : A 900 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 901 SER OG : rot 180:sc= 0 USER MOD Single : A 902 SER OG : rot 180:sc= 0 USER MOD Single : A 906 ASN : amide:sc= -0.463 X(o=-0.46,f=0) USER MOD Single : A 907 ASN : amide:sc= -0.0833 K(o=-0.083,f=-2.1!) USER MOD Single : A 919 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 920 GLN : amide:sc= -0.053 K(o=-0.053,f=-1.6!) USER MOD Single : A 923 SER OG : rot -116:sc= 0.354 USER MOD Single : A 936 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.369) USER MOD Single : A 937 MET CE :methyl -154:sc= -0.233 (180deg=-0.871) 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 180:sc= 0 USER MOD Single : A 949 ASN : amide:sc= -0.233 K(o=-0.23,f=-2.2!) USER MOD Single : A 952 SER OG : rot 80:sc= 1.15 USER MOD Single : A 954 ASN : amide:sc= -0.602 K(o=-0.6,f=-2!) USER MOD Single : A 956 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 960 ASN : amide:sc= -0.0016 X(o=-0.0016,f=-0.0016) USER MOD Single : A 962 THR OG1 : rot 180:sc= 0 USER MOD Single : A 964 THR OG1 : rot 180:sc= 0 USER MOD Single : A 968 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.102) USER MOD Single : A 969 SER OG : rot 50:sc= 0.874 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 -11.034 15.555 -4.420 1.00 0.00 N ATOM 2 CA GLY A 886 -12.187 16.322 -3.984 1.00 0.00 C ATOM 3 C GLY A 886 -12.347 17.616 -4.758 1.00 0.00 C ATOM 4 O GLY A 886 -11.610 17.875 -5.708 1.00 0.00 O ATOM 0 HA2 GLY A 886 -13.087 15.718 -4.101 1.00 0.00 H new ATOM 0 HA3 GLY A 886 -12.090 16.547 -2.922 1.00 0.00 H new ATOM 8 N SER A 887 -13.316 18.431 -4.351 1.00 0.00 N ATOM 9 CA SER A 887 -13.575 19.702 -5.016 1.00 0.00 C ATOM 10 C SER A 887 -12.998 20.863 -4.212 1.00 0.00 C ATOM 11 O SER A 887 -13.030 22.013 -4.650 1.00 0.00 O ATOM 12 CB SER A 887 -15.079 19.902 -5.213 1.00 0.00 C ATOM 13 OG SER A 887 -15.743 20.035 -3.968 1.00 0.00 O ATOM 0 H SER A 887 -13.934 18.233 -3.564 1.00 0.00 H new ATOM 0 HA SER A 887 -13.088 19.679 -5.991 1.00 0.00 H new ATOM 0 HB2 SER A 887 -15.255 20.791 -5.819 1.00 0.00 H new ATOM 0 HB3 SER A 887 -15.493 19.056 -5.761 1.00 0.00 H new ATOM 0 HG SER A 887 -16.702 20.163 -4.121 1.00 0.00 H new ATOM 19 N SER A 888 -12.470 20.553 -3.032 1.00 0.00 N ATOM 20 CA SER A 888 -11.888 21.570 -2.164 1.00 0.00 C ATOM 21 C SER A 888 -10.380 21.665 -2.373 1.00 0.00 C ATOM 22 O SER A 888 -9.792 20.870 -3.105 1.00 0.00 O ATOM 23 CB SER A 888 -12.193 21.255 -0.698 1.00 0.00 C ATOM 24 OG SER A 888 -11.794 19.936 -0.367 1.00 0.00 O ATOM 0 H SER A 888 -12.433 19.606 -2.655 1.00 0.00 H new ATOM 0 HA SER A 888 -12.334 22.531 -2.422 1.00 0.00 H new ATOM 0 HB2 SER A 888 -11.676 21.967 -0.054 1.00 0.00 H new ATOM 0 HB3 SER A 888 -13.260 21.373 -0.512 1.00 0.00 H new ATOM 0 HG SER A 888 -11.998 19.759 0.575 1.00 0.00 H new ATOM 30 N GLY A 889 -9.759 22.645 -1.723 1.00 0.00 N ATOM 31 CA GLY A 889 -8.325 22.827 -1.850 1.00 0.00 C ATOM 32 C GLY A 889 -7.542 21.623 -1.363 1.00 0.00 C ATOM 33 O GLY A 889 -8.120 20.579 -1.062 1.00 0.00 O ATOM 0 H GLY A 889 -10.224 23.316 -1.111 1.00 0.00 H new ATOM 0 HA2 GLY A 889 -8.077 23.020 -2.894 1.00 0.00 H new ATOM 0 HA3 GLY A 889 -8.022 23.707 -1.283 1.00 0.00 H new ATOM 37 N SER A 890 -6.223 21.768 -1.288 1.00 0.00 N ATOM 38 CA SER A 890 -5.359 20.682 -0.840 1.00 0.00 C ATOM 39 C SER A 890 -4.302 21.195 0.134 1.00 0.00 C ATOM 40 O SER A 890 -3.933 22.369 0.104 1.00 0.00 O ATOM 41 CB SER A 890 -4.684 20.012 -2.038 1.00 0.00 C ATOM 42 OG SER A 890 -3.740 19.043 -1.615 1.00 0.00 O ATOM 0 H SER A 890 -5.729 22.627 -1.532 1.00 0.00 H new ATOM 0 HA SER A 890 -5.977 19.948 -0.324 1.00 0.00 H new ATOM 0 HB2 SER A 890 -5.438 19.539 -2.667 1.00 0.00 H new ATOM 0 HB3 SER A 890 -4.187 20.766 -2.648 1.00 0.00 H new ATOM 0 HG SER A 890 -3.324 18.628 -2.399 1.00 0.00 H new ATOM 48 N SER A 891 -3.820 20.306 0.996 1.00 0.00 N ATOM 49 CA SER A 891 -2.808 20.668 1.981 1.00 0.00 C ATOM 50 C SER A 891 -1.898 19.482 2.286 1.00 0.00 C ATOM 51 O SER A 891 -2.305 18.327 2.170 1.00 0.00 O ATOM 52 CB SER A 891 -3.473 21.159 3.269 1.00 0.00 C ATOM 53 OG SER A 891 -4.369 20.189 3.783 1.00 0.00 O ATOM 0 H SER A 891 -4.114 19.330 1.032 1.00 0.00 H new ATOM 0 HA SER A 891 -2.201 21.472 1.564 1.00 0.00 H new ATOM 0 HB2 SER A 891 -2.709 21.383 4.013 1.00 0.00 H new ATOM 0 HB3 SER A 891 -4.010 22.087 3.074 1.00 0.00 H new ATOM 0 HG SER A 891 -4.779 20.526 4.607 1.00 0.00 H new ATOM 59 N GLY A 892 -0.662 19.777 2.678 1.00 0.00 N ATOM 60 CA GLY A 892 0.288 18.726 2.993 1.00 0.00 C ATOM 61 C GLY A 892 0.217 17.569 2.017 1.00 0.00 C ATOM 62 O GLY A 892 -0.249 17.726 0.889 1.00 0.00 O ATOM 0 H GLY A 892 -0.302 20.725 2.783 1.00 0.00 H new ATOM 0 HA2 GLY A 892 1.297 19.139 2.989 1.00 0.00 H new ATOM 0 HA3 GLY A 892 0.098 18.359 4.001 1.00 0.00 H new ATOM 66 N GLY A 893 0.683 16.401 2.451 1.00 0.00 N ATOM 67 CA GLY A 893 0.664 15.230 1.594 1.00 0.00 C ATOM 68 C GLY A 893 0.808 13.939 2.374 1.00 0.00 C ATOM 69 O GLY A 893 1.463 13.000 1.920 1.00 0.00 O ATOM 0 H GLY A 893 1.073 16.245 3.381 1.00 0.00 H new ATOM 0 HA2 GLY A 893 -0.270 15.209 1.033 1.00 0.00 H new ATOM 0 HA3 GLY A 893 1.472 15.303 0.866 1.00 0.00 H new ATOM 73 N THR A 894 0.196 13.889 3.553 1.00 0.00 N ATOM 74 CA THR A 894 0.262 12.705 4.399 1.00 0.00 C ATOM 75 C THR A 894 -0.985 11.843 4.237 1.00 0.00 C ATOM 76 O THR A 894 -2.103 12.302 4.471 1.00 0.00 O ATOM 77 CB THR A 894 0.422 13.083 5.884 1.00 0.00 C ATOM 78 OG1 THR A 894 1.687 13.719 6.094 1.00 0.00 O ATOM 79 CG2 THR A 894 0.314 11.852 6.771 1.00 0.00 C ATOM 0 H THR A 894 -0.351 14.656 3.943 1.00 0.00 H new ATOM 0 HA THR A 894 1.136 12.138 4.080 1.00 0.00 H new ATOM 0 HB THR A 894 -0.379 13.773 6.149 1.00 0.00 H new ATOM 0 HG1 THR A 894 1.780 13.958 7.040 1.00 0.00 H new ATOM 0 HG21 THR A 894 0.430 12.144 7.815 1.00 0.00 H new ATOM 0 HG22 THR A 894 -0.662 11.387 6.631 1.00 0.00 H new ATOM 0 HG23 THR A 894 1.096 11.141 6.504 1.00 0.00 H new ATOM 87 N VAL A 895 -0.785 10.592 3.837 1.00 0.00 N ATOM 88 CA VAL A 895 -1.894 9.665 3.645 1.00 0.00 C ATOM 89 C VAL A 895 -1.768 8.458 4.569 1.00 0.00 C ATOM 90 O VAL A 895 -0.670 7.950 4.798 1.00 0.00 O ATOM 91 CB VAL A 895 -1.971 9.175 2.187 1.00 0.00 C ATOM 92 CG1 VAL A 895 -2.094 10.353 1.233 1.00 0.00 C ATOM 93 CG2 VAL A 895 -0.755 8.326 1.846 1.00 0.00 C ATOM 0 H VAL A 895 0.134 10.197 3.640 1.00 0.00 H new ATOM 0 HA VAL A 895 -2.807 10.210 3.886 1.00 0.00 H new ATOM 0 HB VAL A 895 -2.861 8.555 2.077 1.00 0.00 H new ATOM 0 HG11 VAL A 895 -2.147 9.987 0.208 1.00 0.00 H new ATOM 0 HG12 VAL A 895 -2.998 10.916 1.465 1.00 0.00 H new ATOM 0 HG13 VAL A 895 -1.225 11.002 1.342 1.00 0.00 H new ATOM 0 HG21 VAL A 895 -0.826 7.988 0.812 1.00 0.00 H new ATOM 0 HG22 VAL A 895 0.150 8.920 1.973 1.00 0.00 H new ATOM 0 HG23 VAL A 895 -0.718 7.461 2.509 1.00 0.00 H new ATOM 103 N LEU A 896 -2.899 8.004 5.097 1.00 0.00 N ATOM 104 CA LEU A 896 -2.917 6.856 5.997 1.00 0.00 C ATOM 105 C LEU A 896 -3.100 5.557 5.219 1.00 0.00 C ATOM 106 O LEU A 896 -3.847 5.507 4.241 1.00 0.00 O ATOM 107 CB LEU A 896 -4.036 7.008 7.029 1.00 0.00 C ATOM 108 CG LEU A 896 -3.734 7.923 8.217 1.00 0.00 C ATOM 109 CD1 LEU A 896 -3.030 9.188 7.751 1.00 0.00 C ATOM 110 CD2 LEU A 896 -5.014 8.266 8.964 1.00 0.00 C ATOM 0 H LEU A 896 -3.816 8.413 4.918 1.00 0.00 H new ATOM 0 HA LEU A 896 -1.958 6.816 6.514 1.00 0.00 H new ATOM 0 HB2 LEU A 896 -4.923 7.387 6.521 1.00 0.00 H new ATOM 0 HB3 LEU A 896 -4.286 6.019 7.412 1.00 0.00 H new ATOM 0 HG LEU A 896 -3.070 7.393 8.900 1.00 0.00 H new ATOM 0 HD11 LEU A 896 -2.823 9.827 8.610 1.00 0.00 H new ATOM 0 HD12 LEU A 896 -2.093 8.923 7.261 1.00 0.00 H new ATOM 0 HD13 LEU A 896 -3.669 9.722 7.047 1.00 0.00 H new ATOM 0 HD21 LEU A 896 -4.780 8.918 9.806 1.00 0.00 H new ATOM 0 HD22 LEU A 896 -5.703 8.776 8.291 1.00 0.00 H new ATOM 0 HD23 LEU A 896 -5.477 7.350 9.331 1.00 0.00 H new ATOM 122 N VAL A 897 -2.415 4.507 5.661 1.00 0.00 N ATOM 123 CA VAL A 897 -2.505 3.206 5.008 1.00 0.00 C ATOM 124 C VAL A 897 -2.491 2.076 6.031 1.00 0.00 C ATOM 125 O VAL A 897 -1.625 2.026 6.904 1.00 0.00 O ATOM 126 CB VAL A 897 -1.349 2.997 4.012 1.00 0.00 C ATOM 127 CG1 VAL A 897 -1.406 1.600 3.414 1.00 0.00 C ATOM 128 CG2 VAL A 897 -1.389 4.055 2.920 1.00 0.00 C ATOM 0 H VAL A 897 -1.792 4.532 6.468 1.00 0.00 H new ATOM 0 HA VAL A 897 -3.450 3.189 4.465 1.00 0.00 H new ATOM 0 HB VAL A 897 -0.406 3.098 4.550 1.00 0.00 H new ATOM 0 HG11 VAL A 897 -0.582 1.471 2.713 1.00 0.00 H new ATOM 0 HG12 VAL A 897 -1.325 0.860 4.210 1.00 0.00 H new ATOM 0 HG13 VAL A 897 -2.352 1.467 2.890 1.00 0.00 H new ATOM 0 HG21 VAL A 897 -0.565 3.892 2.225 1.00 0.00 H new ATOM 0 HG22 VAL A 897 -2.335 3.988 2.383 1.00 0.00 H new ATOM 0 HG23 VAL A 897 -1.295 5.044 3.368 1.00 0.00 H new ATOM 138 N SER A 898 -3.457 1.169 5.916 1.00 0.00 N ATOM 139 CA SER A 898 -3.558 0.040 6.833 1.00 0.00 C ATOM 140 C SER A 898 -3.739 -1.267 6.067 1.00 0.00 C ATOM 141 O SER A 898 -4.143 -1.266 4.904 1.00 0.00 O ATOM 142 CB SER A 898 -4.725 0.244 7.800 1.00 0.00 C ATOM 143 OG SER A 898 -5.134 -0.986 8.373 1.00 0.00 O ATOM 0 H SER A 898 -4.180 1.195 5.197 1.00 0.00 H new ATOM 0 HA SER A 898 -2.630 -0.018 7.402 1.00 0.00 H new ATOM 0 HB2 SER A 898 -4.431 0.936 8.589 1.00 0.00 H new ATOM 0 HB3 SER A 898 -5.563 0.699 7.272 1.00 0.00 H new ATOM 0 HG SER A 898 -5.880 -0.828 8.989 1.00 0.00 H new ATOM 149 N ILE A 899 -3.438 -2.379 6.729 1.00 0.00 N ATOM 150 CA ILE A 899 -3.569 -3.693 6.112 1.00 0.00 C ATOM 151 C ILE A 899 -4.490 -4.594 6.927 1.00 0.00 C ATOM 152 O ILE A 899 -4.182 -4.951 8.064 1.00 0.00 O ATOM 153 CB ILE A 899 -2.200 -4.382 5.959 1.00 0.00 C ATOM 154 CG1 ILE A 899 -1.342 -4.143 7.203 1.00 0.00 C ATOM 155 CG2 ILE A 899 -1.489 -3.876 4.713 1.00 0.00 C ATOM 156 CD1 ILE A 899 -0.362 -5.260 7.485 1.00 0.00 C ATOM 0 H ILE A 899 -3.102 -2.396 7.692 1.00 0.00 H new ATOM 0 HA ILE A 899 -4.000 -3.535 5.123 1.00 0.00 H new ATOM 0 HB ILE A 899 -2.360 -5.455 5.852 1.00 0.00 H new ATOM 0 HG12 ILE A 899 -0.792 -3.210 7.081 1.00 0.00 H new ATOM 0 HG13 ILE A 899 -1.995 -4.017 8.066 1.00 0.00 H new ATOM 0 HG21 ILE A 899 -0.523 -4.372 4.619 1.00 0.00 H new ATOM 0 HG22 ILE A 899 -2.096 -4.093 3.834 1.00 0.00 H new ATOM 0 HG23 ILE A 899 -1.338 -2.799 4.792 1.00 0.00 H new ATOM 0 HD11 ILE A 899 0.212 -5.023 8.381 1.00 0.00 H new ATOM 0 HD12 ILE A 899 -0.907 -6.192 7.639 1.00 0.00 H new ATOM 0 HD13 ILE A 899 0.316 -5.372 6.639 1.00 0.00 H new ATOM 168 N LYS A 900 -5.623 -4.961 6.338 1.00 0.00 N ATOM 169 CA LYS A 900 -6.590 -5.823 7.007 1.00 0.00 C ATOM 170 C LYS A 900 -6.401 -7.278 6.590 1.00 0.00 C ATOM 171 O LYS A 900 -6.463 -7.608 5.406 1.00 0.00 O ATOM 172 CB LYS A 900 -8.016 -5.371 6.685 1.00 0.00 C ATOM 173 CG LYS A 900 -9.065 -6.442 6.935 1.00 0.00 C ATOM 174 CD LYS A 900 -10.403 -5.833 7.319 1.00 0.00 C ATOM 175 CE LYS A 900 -11.559 -6.748 6.947 1.00 0.00 C ATOM 176 NZ LYS A 900 -11.860 -7.729 8.026 1.00 0.00 N ATOM 0 H LYS A 900 -5.894 -4.674 5.397 1.00 0.00 H new ATOM 0 HA LYS A 900 -6.425 -5.746 8.082 1.00 0.00 H new ATOM 0 HB2 LYS A 900 -8.254 -4.493 7.286 1.00 0.00 H new ATOM 0 HB3 LYS A 900 -8.064 -5.064 5.640 1.00 0.00 H new ATOM 0 HG2 LYS A 900 -9.185 -7.051 6.039 1.00 0.00 H new ATOM 0 HG3 LYS A 900 -8.725 -7.107 7.729 1.00 0.00 H new ATOM 0 HD2 LYS A 900 -10.421 -5.639 8.392 1.00 0.00 H new ATOM 0 HD3 LYS A 900 -10.523 -4.872 6.819 1.00 0.00 H new ATOM 0 HE2 LYS A 900 -12.446 -6.148 6.744 1.00 0.00 H new ATOM 0 HE3 LYS A 900 -11.318 -7.282 6.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 900 -12.654 -8.334 7.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 900 -11.022 -8.319 8.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 900 -12.115 -7.220 8.897 1.00 0.00 H new ATOM 190 N SER A 901 -6.171 -8.145 7.572 1.00 0.00 N ATOM 191 CA SER A 901 -5.970 -9.565 7.307 1.00 0.00 C ATOM 192 C SER A 901 -6.914 -10.414 8.152 1.00 0.00 C ATOM 193 O SER A 901 -7.488 -9.936 9.131 1.00 0.00 O ATOM 194 CB SER A 901 -4.519 -9.958 7.591 1.00 0.00 C ATOM 195 OG SER A 901 -4.123 -11.057 6.789 1.00 0.00 O ATOM 0 H SER A 901 -6.119 -7.889 8.558 1.00 0.00 H new ATOM 0 HA SER A 901 -6.189 -9.748 6.255 1.00 0.00 H new ATOM 0 HB2 SER A 901 -3.864 -9.108 7.398 1.00 0.00 H new ATOM 0 HB3 SER A 901 -4.408 -10.214 8.645 1.00 0.00 H new ATOM 0 HG SER A 901 -3.192 -11.288 6.988 1.00 0.00 H new ATOM 201 N SER A 902 -7.070 -11.677 7.767 1.00 0.00 N ATOM 202 CA SER A 902 -7.947 -12.593 8.487 1.00 0.00 C ATOM 203 C SER A 902 -7.898 -12.325 9.988 1.00 0.00 C ATOM 204 O SER A 902 -8.900 -11.946 10.596 1.00 0.00 O ATOM 205 CB SER A 902 -7.548 -14.043 8.203 1.00 0.00 C ATOM 206 OG SER A 902 -7.869 -14.408 6.872 1.00 0.00 O ATOM 0 H SER A 902 -6.600 -12.089 6.961 1.00 0.00 H new ATOM 0 HA SER A 902 -8.967 -12.429 8.140 1.00 0.00 H new ATOM 0 HB2 SER A 902 -6.478 -14.169 8.370 1.00 0.00 H new ATOM 0 HB3 SER A 902 -8.060 -14.707 8.899 1.00 0.00 H new ATOM 0 HG SER A 902 -7.603 -15.338 6.715 1.00 0.00 H new ATOM 212 N LEU A 903 -6.726 -12.525 10.580 1.00 0.00 N ATOM 213 CA LEU A 903 -6.544 -12.306 12.011 1.00 0.00 C ATOM 214 C LEU A 903 -5.917 -10.941 12.278 1.00 0.00 C ATOM 215 O LEU A 903 -5.261 -10.354 11.417 1.00 0.00 O ATOM 216 CB LEU A 903 -5.668 -13.408 12.609 1.00 0.00 C ATOM 217 CG LEU A 903 -6.354 -14.754 12.851 1.00 0.00 C ATOM 218 CD1 LEU A 903 -5.326 -15.826 13.176 1.00 0.00 C ATOM 219 CD2 LEU A 903 -7.378 -14.636 13.971 1.00 0.00 C ATOM 0 H LEU A 903 -5.887 -12.838 10.092 1.00 0.00 H new ATOM 0 HA LEU A 903 -7.525 -12.334 12.485 1.00 0.00 H new ATOM 0 HB2 LEU A 903 -4.819 -13.570 11.945 1.00 0.00 H new ATOM 0 HB3 LEU A 903 -5.267 -13.051 13.558 1.00 0.00 H new ATOM 0 HG LEU A 903 -6.875 -15.045 11.939 1.00 0.00 H new ATOM 0 HD11 LEU A 903 -5.832 -16.776 13.345 1.00 0.00 H new ATOM 0 HD12 LEU A 903 -4.631 -15.928 12.343 1.00 0.00 H new ATOM 0 HD13 LEU A 903 -4.777 -15.543 14.074 1.00 0.00 H new ATOM 0 HD21 LEU A 903 -7.856 -15.602 14.130 1.00 0.00 H new ATOM 0 HD22 LEU A 903 -6.879 -14.323 14.888 1.00 0.00 H new ATOM 0 HD23 LEU A 903 -8.132 -13.898 13.698 1.00 0.00 H new ATOM 231 N PRO A 904 -6.120 -10.425 13.499 1.00 0.00 N ATOM 232 CA PRO A 904 -5.580 -9.125 13.908 1.00 0.00 C ATOM 233 C PRO A 904 -4.092 -9.193 14.237 1.00 0.00 C ATOM 234 O PRO A 904 -3.382 -8.192 14.148 1.00 0.00 O ATOM 235 CB PRO A 904 -6.389 -8.783 15.161 1.00 0.00 C ATOM 236 CG PRO A 904 -6.780 -10.103 15.731 1.00 0.00 C ATOM 237 CD PRO A 904 -6.891 -11.070 14.574 1.00 0.00 C ATOM 0 HA PRO A 904 -5.662 -8.382 13.115 1.00 0.00 H new ATOM 0 HB2 PRO A 904 -5.796 -8.206 15.870 1.00 0.00 H new ATOM 0 HB3 PRO A 904 -7.265 -8.183 14.915 1.00 0.00 H new ATOM 0 HG2 PRO A 904 -6.038 -10.447 16.451 1.00 0.00 H new ATOM 0 HG3 PRO A 904 -7.729 -10.028 16.263 1.00 0.00 H new ATOM 0 HD2 PRO A 904 -6.481 -12.047 14.829 1.00 0.00 H new ATOM 0 HD3 PRO A 904 -7.930 -11.227 14.282 1.00 0.00 H new ATOM 245 N GLU A 905 -3.628 -10.379 14.616 1.00 0.00 N ATOM 246 CA GLU A 905 -2.224 -10.576 14.958 1.00 0.00 C ATOM 247 C GLU A 905 -1.359 -10.617 13.701 1.00 0.00 C ATOM 248 O GLU A 905 -0.157 -10.869 13.771 1.00 0.00 O ATOM 249 CB GLU A 905 -2.047 -11.870 15.755 1.00 0.00 C ATOM 250 CG GLU A 905 -2.523 -13.110 15.017 1.00 0.00 C ATOM 251 CD GLU A 905 -2.268 -14.386 15.796 1.00 0.00 C ATOM 252 OE1 GLU A 905 -3.131 -14.763 16.616 1.00 0.00 O ATOM 253 OE2 GLU A 905 -1.206 -15.007 15.585 1.00 0.00 O ATOM 0 H GLU A 905 -4.203 -11.218 14.694 1.00 0.00 H new ATOM 0 HA GLU A 905 -1.904 -9.734 15.571 1.00 0.00 H new ATOM 0 HB2 GLU A 905 -0.993 -11.990 16.007 1.00 0.00 H new ATOM 0 HB3 GLU A 905 -2.592 -11.785 16.695 1.00 0.00 H new ATOM 0 HG2 GLU A 905 -3.590 -13.020 14.814 1.00 0.00 H new ATOM 0 HG3 GLU A 905 -2.019 -13.170 14.053 1.00 0.00 H new ATOM 260 N ASN A 906 -1.980 -10.369 12.553 1.00 0.00 N ATOM 261 CA ASN A 906 -1.268 -10.379 11.281 1.00 0.00 C ATOM 262 C ASN A 906 -1.295 -8.998 10.631 1.00 0.00 C ATOM 263 O ASN A 906 -0.994 -8.852 9.448 1.00 0.00 O ATOM 264 CB ASN A 906 -1.885 -11.411 10.335 1.00 0.00 C ATOM 265 CG ASN A 906 -1.368 -12.813 10.594 1.00 0.00 C ATOM 266 OD1 ASN A 906 -0.344 -13.220 10.045 1.00 0.00 O ATOM 267 ND2 ASN A 906 -2.077 -13.560 11.433 1.00 0.00 N ATOM 0 H ASN A 906 -2.975 -10.159 12.477 1.00 0.00 H new ATOM 0 HA ASN A 906 -0.230 -10.649 11.477 1.00 0.00 H new ATOM 0 HB2 ASN A 906 -2.969 -11.400 10.447 1.00 0.00 H new ATOM 0 HB3 ASN A 906 -1.668 -11.131 9.304 1.00 0.00 H new ATOM 0 HD21 ASN A 906 -1.779 -14.512 11.645 1.00 0.00 H new ATOM 0 HD22 ASN A 906 -2.920 -13.181 11.865 1.00 0.00 H new ATOM 274 N ASN A 907 -1.658 -7.988 11.416 1.00 0.00 N ATOM 275 CA ASN A 907 -1.724 -6.619 10.918 1.00 0.00 C ATOM 276 C ASN A 907 -0.351 -5.956 10.965 1.00 0.00 C ATOM 277 O ASN A 907 -0.233 -4.767 11.262 1.00 0.00 O ATOM 278 CB ASN A 907 -2.725 -5.804 11.739 1.00 0.00 C ATOM 279 CG ASN A 907 -4.151 -6.289 11.561 1.00 0.00 C ATOM 280 OD1 ASN A 907 -4.387 -7.366 11.012 1.00 0.00 O ATOM 281 ND2 ASN A 907 -5.108 -5.495 12.025 1.00 0.00 N ATOM 0 H ASN A 907 -1.911 -8.092 12.399 1.00 0.00 H new ATOM 0 HA ASN A 907 -2.056 -6.652 9.880 1.00 0.00 H new ATOM 0 HB2 ASN A 907 -2.455 -5.858 12.794 1.00 0.00 H new ATOM 0 HB3 ASN A 907 -2.662 -4.756 11.447 1.00 0.00 H new ATOM 0 HD21 ASN A 907 -6.086 -5.768 11.934 1.00 0.00 H new ATOM 0 HD22 ASN A 907 -4.865 -4.611 12.473 1.00 0.00 H new ATOM 288 N PHE A 908 0.686 -6.733 10.668 1.00 0.00 N ATOM 289 CA PHE A 908 2.051 -6.222 10.677 1.00 0.00 C ATOM 290 C PHE A 908 2.519 -5.896 9.261 1.00 0.00 C ATOM 291 O PHE A 908 2.161 -6.581 8.303 1.00 0.00 O ATOM 292 CB PHE A 908 2.996 -7.242 11.316 1.00 0.00 C ATOM 293 CG PHE A 908 2.841 -7.352 12.805 1.00 0.00 C ATOM 294 CD1 PHE A 908 1.719 -7.949 13.356 1.00 0.00 C ATOM 295 CD2 PHE A 908 3.817 -6.858 13.655 1.00 0.00 C ATOM 296 CE1 PHE A 908 1.573 -8.051 14.727 1.00 0.00 C ATOM 297 CE2 PHE A 908 3.677 -6.957 15.027 1.00 0.00 C ATOM 298 CZ PHE A 908 2.554 -7.555 15.563 1.00 0.00 C ATOM 0 H PHE A 908 0.606 -7.719 10.418 1.00 0.00 H new ATOM 0 HA PHE A 908 2.065 -5.305 11.266 1.00 0.00 H new ATOM 0 HB2 PHE A 908 2.820 -8.220 10.867 1.00 0.00 H new ATOM 0 HB3 PHE A 908 4.025 -6.966 11.085 1.00 0.00 H new ATOM 0 HD1 PHE A 908 0.949 -8.339 12.707 1.00 0.00 H new ATOM 0 HD2 PHE A 908 4.698 -6.390 13.241 1.00 0.00 H new ATOM 0 HE1 PHE A 908 0.693 -8.518 15.144 1.00 0.00 H new ATOM 0 HE2 PHE A 908 4.445 -6.567 15.678 1.00 0.00 H new ATOM 0 HZ PHE A 908 2.443 -7.635 16.634 1.00 0.00 H new ATOM 308 N PHE A 909 3.321 -4.843 9.137 1.00 0.00 N ATOM 309 CA PHE A 909 3.837 -4.424 7.839 1.00 0.00 C ATOM 310 C PHE A 909 5.183 -5.081 7.551 1.00 0.00 C ATOM 311 O PHE A 909 6.229 -4.594 7.981 1.00 0.00 O ATOM 312 CB PHE A 909 3.979 -2.901 7.791 1.00 0.00 C ATOM 313 CG PHE A 909 2.674 -2.183 7.596 1.00 0.00 C ATOM 314 CD1 PHE A 909 2.028 -2.212 6.371 1.00 0.00 C ATOM 315 CD2 PHE A 909 2.093 -1.480 8.639 1.00 0.00 C ATOM 316 CE1 PHE A 909 0.828 -1.551 6.189 1.00 0.00 C ATOM 317 CE2 PHE A 909 0.893 -0.817 8.463 1.00 0.00 C ATOM 318 CZ PHE A 909 0.259 -0.854 7.237 1.00 0.00 C ATOM 0 H PHE A 909 3.627 -4.265 9.919 1.00 0.00 H new ATOM 0 HA PHE A 909 3.128 -4.740 7.074 1.00 0.00 H new ATOM 0 HB2 PHE A 909 4.439 -2.558 8.718 1.00 0.00 H new ATOM 0 HB3 PHE A 909 4.657 -2.633 6.981 1.00 0.00 H new ATOM 0 HD1 PHE A 909 2.467 -2.757 5.549 1.00 0.00 H new ATOM 0 HD2 PHE A 909 2.583 -1.450 9.601 1.00 0.00 H new ATOM 0 HE1 PHE A 909 0.336 -1.579 5.228 1.00 0.00 H new ATOM 0 HE2 PHE A 909 0.452 -0.271 9.284 1.00 0.00 H new ATOM 0 HZ PHE A 909 -0.680 -0.339 7.098 1.00 0.00 H new ATOM 328 N ASP A 910 5.149 -6.191 6.821 1.00 0.00 N ATOM 329 CA ASP A 910 6.366 -6.916 6.475 1.00 0.00 C ATOM 330 C ASP A 910 7.155 -6.172 5.402 1.00 0.00 C ATOM 331 O ASP A 910 6.618 -5.306 4.711 1.00 0.00 O ATOM 332 CB ASP A 910 6.024 -8.326 5.988 1.00 0.00 C ATOM 333 CG ASP A 910 5.285 -9.136 7.035 1.00 0.00 C ATOM 334 OD1 ASP A 910 5.940 -9.623 7.980 1.00 0.00 O ATOM 335 OD2 ASP A 910 4.051 -9.282 6.909 1.00 0.00 O ATOM 0 H ASP A 910 4.292 -6.608 6.458 1.00 0.00 H new ATOM 0 HA ASP A 910 6.983 -6.989 7.370 1.00 0.00 H new ATOM 0 HB2 ASP A 910 5.414 -8.258 5.087 1.00 0.00 H new ATOM 0 HB3 ASP A 910 6.942 -8.845 5.712 1.00 0.00 H new ATOM 340 N ASP A 911 8.431 -6.515 5.270 1.00 0.00 N ATOM 341 CA ASP A 911 9.295 -5.879 4.281 1.00 0.00 C ATOM 342 C ASP A 911 8.630 -5.864 2.908 1.00 0.00 C ATOM 343 O ASP A 911 8.549 -4.822 2.259 1.00 0.00 O ATOM 344 CB ASP A 911 10.638 -6.607 4.203 1.00 0.00 C ATOM 345 CG ASP A 911 10.476 -8.102 4.013 1.00 0.00 C ATOM 346 OD1 ASP A 911 9.837 -8.744 4.873 1.00 0.00 O ATOM 347 OD2 ASP A 911 10.988 -8.630 3.004 1.00 0.00 O ATOM 0 H ASP A 911 8.891 -7.229 5.835 1.00 0.00 H new ATOM 0 HA ASP A 911 9.466 -4.849 4.593 1.00 0.00 H new ATOM 0 HB2 ASP A 911 11.221 -6.200 3.377 1.00 0.00 H new ATOM 0 HB3 ASP A 911 11.203 -6.419 5.116 1.00 0.00 H new ATOM 352 N ALA A 912 8.156 -7.027 2.473 1.00 0.00 N ATOM 353 CA ALA A 912 7.498 -7.146 1.178 1.00 0.00 C ATOM 354 C ALA A 912 6.342 -6.159 1.056 1.00 0.00 C ATOM 355 O ALA A 912 6.245 -5.419 0.076 1.00 0.00 O ATOM 356 CB ALA A 912 7.003 -8.570 0.967 1.00 0.00 C ATOM 0 H ALA A 912 8.215 -7.899 2.998 1.00 0.00 H new ATOM 0 HA ALA A 912 8.228 -6.907 0.404 1.00 0.00 H new ATOM 0 HB1 ALA A 912 6.514 -8.645 -0.004 1.00 0.00 H new ATOM 0 HB2 ALA A 912 7.848 -9.258 1.002 1.00 0.00 H new ATOM 0 HB3 ALA A 912 6.293 -8.828 1.752 1.00 0.00 H new ATOM 362 N LEU A 913 5.468 -6.153 2.056 1.00 0.00 N ATOM 363 CA LEU A 913 4.317 -5.256 2.060 1.00 0.00 C ATOM 364 C LEU A 913 4.750 -3.815 1.809 1.00 0.00 C ATOM 365 O LEU A 913 4.220 -3.143 0.923 1.00 0.00 O ATOM 366 CB LEU A 913 3.576 -5.352 3.395 1.00 0.00 C ATOM 367 CG LEU A 913 2.634 -6.546 3.555 1.00 0.00 C ATOM 368 CD1 LEU A 913 2.347 -6.807 5.025 1.00 0.00 C ATOM 369 CD2 LEU A 913 1.340 -6.311 2.790 1.00 0.00 C ATOM 0 H LEU A 913 5.534 -6.759 2.874 1.00 0.00 H new ATOM 0 HA LEU A 913 3.647 -5.560 1.256 1.00 0.00 H new ATOM 0 HB2 LEU A 913 4.314 -5.387 4.196 1.00 0.00 H new ATOM 0 HB3 LEU A 913 2.999 -4.438 3.534 1.00 0.00 H new ATOM 0 HG LEU A 913 3.123 -7.428 3.140 1.00 0.00 H new ATOM 0 HD11 LEU A 913 1.675 -7.660 5.119 1.00 0.00 H new ATOM 0 HD12 LEU A 913 3.280 -7.021 5.545 1.00 0.00 H new ATOM 0 HD13 LEU A 913 1.879 -5.927 5.466 1.00 0.00 H new ATOM 0 HD21 LEU A 913 0.682 -7.171 2.915 1.00 0.00 H new ATOM 0 HD22 LEU A 913 0.847 -5.418 3.174 1.00 0.00 H new ATOM 0 HD23 LEU A 913 1.563 -6.176 1.732 1.00 0.00 H new ATOM 381 N ILE A 914 5.715 -3.347 2.592 1.00 0.00 N ATOM 382 CA ILE A 914 6.221 -1.987 2.452 1.00 0.00 C ATOM 383 C ILE A 914 6.818 -1.762 1.067 1.00 0.00 C ATOM 384 O ILE A 914 6.387 -0.875 0.330 1.00 0.00 O ATOM 385 CB ILE A 914 7.288 -1.670 3.516 1.00 0.00 C ATOM 386 CG1 ILE A 914 6.698 -1.815 4.920 1.00 0.00 C ATOM 387 CG2 ILE A 914 7.841 -0.268 3.311 1.00 0.00 C ATOM 388 CD1 ILE A 914 7.743 -1.990 6.000 1.00 0.00 C ATOM 0 H ILE A 914 6.163 -3.890 3.331 1.00 0.00 H new ATOM 0 HA ILE A 914 5.371 -1.319 2.592 1.00 0.00 H new ATOM 0 HB ILE A 914 8.107 -2.381 3.411 1.00 0.00 H new ATOM 0 HG12 ILE A 914 6.098 -0.934 5.146 1.00 0.00 H new ATOM 0 HG13 ILE A 914 6.024 -2.672 4.935 1.00 0.00 H new ATOM 0 HG21 ILE A 914 8.594 -0.059 4.071 1.00 0.00 H new ATOM 0 HG22 ILE A 914 8.294 -0.197 2.322 1.00 0.00 H new ATOM 0 HG23 ILE A 914 7.032 0.458 3.393 1.00 0.00 H new ATOM 0 HD11 ILE A 914 7.253 -2.086 6.969 1.00 0.00 H new ATOM 0 HD12 ILE A 914 8.328 -2.887 5.798 1.00 0.00 H new ATOM 0 HD13 ILE A 914 8.403 -1.122 6.012 1.00 0.00 H new ATOM 400 N ASP A 915 7.811 -2.573 0.719 1.00 0.00 N ATOM 401 CA ASP A 915 8.466 -2.466 -0.580 1.00 0.00 C ATOM 402 C ASP A 915 7.438 -2.418 -1.705 1.00 0.00 C ATOM 403 O ASP A 915 7.329 -1.420 -2.417 1.00 0.00 O ATOM 404 CB ASP A 915 9.419 -3.643 -0.793 1.00 0.00 C ATOM 405 CG ASP A 915 10.269 -3.482 -2.038 1.00 0.00 C ATOM 406 OD1 ASP A 915 9.712 -3.105 -3.091 1.00 0.00 O ATOM 407 OD2 ASP A 915 11.490 -3.734 -1.961 1.00 0.00 O ATOM 0 H ASP A 915 8.180 -3.312 1.318 1.00 0.00 H new ATOM 0 HA ASP A 915 9.038 -1.538 -0.595 1.00 0.00 H new ATOM 0 HB2 ASP A 915 10.069 -3.743 0.077 1.00 0.00 H new ATOM 0 HB3 ASP A 915 8.842 -4.565 -0.867 1.00 0.00 H new ATOM 412 N GLU A 916 6.686 -3.504 -1.860 1.00 0.00 N ATOM 413 CA GLU A 916 5.668 -3.585 -2.901 1.00 0.00 C ATOM 414 C GLU A 916 4.845 -2.302 -2.958 1.00 0.00 C ATOM 415 O GLU A 916 4.664 -1.713 -4.025 1.00 0.00 O ATOM 416 CB GLU A 916 4.749 -4.783 -2.653 1.00 0.00 C ATOM 417 CG GLU A 916 5.434 -6.126 -2.847 1.00 0.00 C ATOM 418 CD GLU A 916 5.352 -6.621 -4.278 1.00 0.00 C ATOM 419 OE1 GLU A 916 5.960 -5.983 -5.163 1.00 0.00 O ATOM 420 OE2 GLU A 916 4.681 -7.648 -4.512 1.00 0.00 O ATOM 0 H GLU A 916 6.763 -4.339 -1.279 1.00 0.00 H new ATOM 0 HA GLU A 916 6.173 -3.715 -3.858 1.00 0.00 H new ATOM 0 HB2 GLU A 916 4.359 -4.727 -1.637 1.00 0.00 H new ATOM 0 HB3 GLU A 916 3.894 -4.720 -3.326 1.00 0.00 H new ATOM 0 HG2 GLU A 916 6.481 -6.041 -2.555 1.00 0.00 H new ATOM 0 HG3 GLU A 916 4.977 -6.862 -2.185 1.00 0.00 H new ATOM 427 N LEU A 917 4.347 -1.874 -1.803 1.00 0.00 N ATOM 428 CA LEU A 917 3.541 -0.660 -1.720 1.00 0.00 C ATOM 429 C LEU A 917 4.217 0.493 -2.455 1.00 0.00 C ATOM 430 O LEU A 917 3.625 1.110 -3.342 1.00 0.00 O ATOM 431 CB LEU A 917 3.306 -0.280 -0.257 1.00 0.00 C ATOM 432 CG LEU A 917 2.224 -1.072 0.477 1.00 0.00 C ATOM 433 CD1 LEU A 917 2.367 -0.903 1.982 1.00 0.00 C ATOM 434 CD2 LEU A 917 0.840 -0.636 0.019 1.00 0.00 C ATOM 0 H LEU A 917 4.487 -2.349 -0.911 1.00 0.00 H new ATOM 0 HA LEU A 917 2.581 -0.857 -2.196 1.00 0.00 H new ATOM 0 HB2 LEU A 917 4.245 -0.399 0.284 1.00 0.00 H new ATOM 0 HB3 LEU A 917 3.046 0.778 -0.215 1.00 0.00 H new ATOM 0 HG LEU A 917 2.348 -2.128 0.237 1.00 0.00 H new ATOM 0 HD11 LEU A 917 1.588 -1.474 2.488 1.00 0.00 H new ATOM 0 HD12 LEU A 917 3.345 -1.265 2.297 1.00 0.00 H new ATOM 0 HD13 LEU A 917 2.270 0.151 2.241 1.00 0.00 H new ATOM 0 HD21 LEU A 917 0.083 -1.211 0.552 1.00 0.00 H new ATOM 0 HD22 LEU A 917 0.705 0.425 0.229 1.00 0.00 H new ATOM 0 HD23 LEU A 917 0.740 -0.810 -1.052 1.00 0.00 H new ATOM 446 N LEU A 918 5.460 0.778 -2.082 1.00 0.00 N ATOM 447 CA LEU A 918 6.218 1.856 -2.708 1.00 0.00 C ATOM 448 C LEU A 918 5.907 1.947 -4.198 1.00 0.00 C ATOM 449 O LEU A 918 5.380 2.953 -4.671 1.00 0.00 O ATOM 450 CB LEU A 918 7.718 1.639 -2.500 1.00 0.00 C ATOM 451 CG LEU A 918 8.176 1.458 -1.052 1.00 0.00 C ATOM 452 CD1 LEU A 918 9.689 1.327 -0.984 1.00 0.00 C ATOM 453 CD2 LEU A 918 7.700 2.621 -0.194 1.00 0.00 C ATOM 0 H LEU A 918 5.964 0.278 -1.350 1.00 0.00 H new ATOM 0 HA LEU A 918 5.924 2.794 -2.237 1.00 0.00 H new ATOM 0 HB2 LEU A 918 8.020 0.759 -3.068 1.00 0.00 H new ATOM 0 HB3 LEU A 918 8.250 2.490 -2.925 1.00 0.00 H new ATOM 0 HG LEU A 918 7.735 0.541 -0.663 1.00 0.00 H new ATOM 0 HD11 LEU A 918 9.997 1.199 0.054 1.00 0.00 H new ATOM 0 HD12 LEU A 918 10.006 0.461 -1.566 1.00 0.00 H new ATOM 0 HD13 LEU A 918 10.151 2.227 -1.391 1.00 0.00 H new ATOM 0 HD21 LEU A 918 8.035 2.476 0.833 1.00 0.00 H new ATOM 0 HD22 LEU A 918 8.113 3.552 -0.582 1.00 0.00 H new ATOM 0 HD23 LEU A 918 6.611 2.669 -0.218 1.00 0.00 H new ATOM 465 N GLN A 919 6.236 0.888 -4.932 1.00 0.00 N ATOM 466 CA GLN A 919 5.991 0.849 -6.368 1.00 0.00 C ATOM 467 C GLN A 919 4.528 1.148 -6.679 1.00 0.00 C ATOM 468 O GLN A 919 4.222 1.920 -7.587 1.00 0.00 O ATOM 469 CB GLN A 919 6.375 -0.519 -6.935 1.00 0.00 C ATOM 470 CG GLN A 919 7.876 -0.736 -7.035 1.00 0.00 C ATOM 471 CD GLN A 919 8.248 -2.202 -7.147 1.00 0.00 C ATOM 472 OE1 GLN A 919 8.549 -2.696 -8.234 1.00 0.00 O ATOM 473 NE2 GLN A 919 8.229 -2.906 -6.022 1.00 0.00 N ATOM 0 H GLN A 919 6.673 0.047 -4.555 1.00 0.00 H new ATOM 0 HA GLN A 919 6.608 1.616 -6.837 1.00 0.00 H new ATOM 0 HB2 GLN A 919 5.945 -1.298 -6.305 1.00 0.00 H new ATOM 0 HB3 GLN A 919 5.933 -0.630 -7.925 1.00 0.00 H new ATOM 0 HG2 GLN A 919 8.260 -0.200 -7.903 1.00 0.00 H new ATOM 0 HG3 GLN A 919 8.360 -0.308 -6.157 1.00 0.00 H new ATOM 0 HE21 GLN A 919 7.973 -2.456 -5.143 1.00 0.00 H new ATOM 0 HE22 GLN A 919 8.470 -3.897 -6.036 1.00 0.00 H new ATOM 482 N GLN A 920 3.628 0.531 -5.919 1.00 0.00 N ATOM 483 CA GLN A 920 2.197 0.731 -6.115 1.00 0.00 C ATOM 484 C GLN A 920 1.836 2.210 -6.016 1.00 0.00 C ATOM 485 O GLN A 920 0.976 2.699 -6.747 1.00 0.00 O ATOM 486 CB GLN A 920 1.403 -0.070 -5.083 1.00 0.00 C ATOM 487 CG GLN A 920 1.459 -1.573 -5.305 1.00 0.00 C ATOM 488 CD GLN A 920 0.483 -2.043 -6.366 1.00 0.00 C ATOM 489 OE1 GLN A 920 -0.544 -1.408 -6.605 1.00 0.00 O ATOM 490 NE2 GLN A 920 0.800 -3.161 -7.008 1.00 0.00 N ATOM 0 H GLN A 920 3.865 -0.111 -5.163 1.00 0.00 H new ATOM 0 HA GLN A 920 1.940 0.379 -7.114 1.00 0.00 H new ATOM 0 HB2 GLN A 920 1.785 0.156 -4.088 1.00 0.00 H new ATOM 0 HB3 GLN A 920 0.362 0.254 -5.106 1.00 0.00 H new ATOM 0 HG2 GLN A 920 2.471 -1.856 -5.596 1.00 0.00 H new ATOM 0 HG3 GLN A 920 1.243 -2.083 -4.366 1.00 0.00 H new ATOM 0 HE21 GLN A 920 1.662 -3.655 -6.777 1.00 0.00 H new ATOM 0 HE22 GLN A 920 0.181 -3.526 -7.732 1.00 0.00 H new ATOM 499 N PHE A 921 2.499 2.916 -5.106 1.00 0.00 N ATOM 500 CA PHE A 921 2.246 4.339 -4.910 1.00 0.00 C ATOM 501 C PHE A 921 2.834 5.158 -6.055 1.00 0.00 C ATOM 502 O PHE A 921 2.229 6.128 -6.512 1.00 0.00 O ATOM 503 CB PHE A 921 2.839 4.805 -3.578 1.00 0.00 C ATOM 504 CG PHE A 921 2.203 4.160 -2.380 1.00 0.00 C ATOM 505 CD1 PHE A 921 0.826 4.027 -2.298 1.00 0.00 C ATOM 506 CD2 PHE A 921 2.981 3.686 -1.337 1.00 0.00 C ATOM 507 CE1 PHE A 921 0.238 3.435 -1.197 1.00 0.00 C ATOM 508 CE2 PHE A 921 2.399 3.092 -0.233 1.00 0.00 C ATOM 509 CZ PHE A 921 1.025 2.966 -0.163 1.00 0.00 C ATOM 0 H PHE A 921 3.215 2.526 -4.493 1.00 0.00 H new ATOM 0 HA PHE A 921 1.167 4.492 -4.893 1.00 0.00 H new ATOM 0 HB2 PHE A 921 3.908 4.592 -3.571 1.00 0.00 H new ATOM 0 HB3 PHE A 921 2.729 5.887 -3.499 1.00 0.00 H new ATOM 0 HD1 PHE A 921 0.206 4.390 -3.104 1.00 0.00 H new ATOM 0 HD2 PHE A 921 4.056 3.782 -1.387 1.00 0.00 H new ATOM 0 HE1 PHE A 921 -0.836 3.339 -1.145 1.00 0.00 H new ATOM 0 HE2 PHE A 921 3.017 2.727 0.574 1.00 0.00 H new ATOM 0 HZ PHE A 921 0.567 2.502 0.698 1.00 0.00 H new ATOM 519 N ALA A 922 4.016 4.761 -6.514 1.00 0.00 N ATOM 520 CA ALA A 922 4.685 5.456 -7.606 1.00 0.00 C ATOM 521 C ALA A 922 3.773 5.575 -8.822 1.00 0.00 C ATOM 522 O ALA A 922 3.898 6.507 -9.616 1.00 0.00 O ATOM 523 CB ALA A 922 5.974 4.738 -7.978 1.00 0.00 C ATOM 0 H ALA A 922 4.530 3.961 -6.146 1.00 0.00 H new ATOM 0 HA ALA A 922 4.928 6.463 -7.268 1.00 0.00 H new ATOM 0 HB1 ALA A 922 6.463 5.268 -8.795 1.00 0.00 H new ATOM 0 HB2 ALA A 922 6.638 4.711 -7.114 1.00 0.00 H new ATOM 0 HB3 ALA A 922 5.746 3.719 -8.292 1.00 0.00 H new ATOM 529 N SER A 923 2.854 4.624 -8.962 1.00 0.00 N ATOM 530 CA SER A 923 1.924 4.619 -10.084 1.00 0.00 C ATOM 531 C SER A 923 1.327 6.006 -10.300 1.00 0.00 C ATOM 532 O SER A 923 1.001 6.386 -11.425 1.00 0.00 O ATOM 533 CB SER A 923 0.806 3.602 -9.843 1.00 0.00 C ATOM 534 OG SER A 923 -0.145 3.631 -10.893 1.00 0.00 O ATOM 0 H SER A 923 2.734 3.847 -8.312 1.00 0.00 H new ATOM 0 HA SER A 923 2.476 4.336 -10.980 1.00 0.00 H new ATOM 0 HB2 SER A 923 1.231 2.602 -9.761 1.00 0.00 H new ATOM 0 HB3 SER A 923 0.313 3.817 -8.895 1.00 0.00 H new ATOM 0 HG SER A 923 -1.012 3.921 -10.541 1.00 0.00 H new ATOM 540 N PHE A 924 1.186 6.759 -9.214 1.00 0.00 N ATOM 541 CA PHE A 924 0.627 8.104 -9.283 1.00 0.00 C ATOM 542 C PHE A 924 1.605 9.129 -8.716 1.00 0.00 C ATOM 543 O PHE A 924 2.102 9.994 -9.435 1.00 0.00 O ATOM 544 CB PHE A 924 -0.698 8.169 -8.520 1.00 0.00 C ATOM 545 CG PHE A 924 -1.551 6.945 -8.695 1.00 0.00 C ATOM 546 CD1 PHE A 924 -1.130 5.716 -8.213 1.00 0.00 C ATOM 547 CD2 PHE A 924 -2.774 7.023 -9.341 1.00 0.00 C ATOM 548 CE1 PHE A 924 -1.912 4.588 -8.373 1.00 0.00 C ATOM 549 CE2 PHE A 924 -3.561 5.899 -9.504 1.00 0.00 C ATOM 550 CZ PHE A 924 -3.130 4.680 -9.019 1.00 0.00 C ATOM 0 H PHE A 924 1.451 6.460 -8.275 1.00 0.00 H new ATOM 0 HA PHE A 924 0.446 8.342 -10.331 1.00 0.00 H new ATOM 0 HB2 PHE A 924 -0.491 8.309 -7.459 1.00 0.00 H new ATOM 0 HB3 PHE A 924 -1.258 9.043 -8.853 1.00 0.00 H new ATOM 0 HD1 PHE A 924 -0.179 5.639 -7.706 1.00 0.00 H new ATOM 0 HD2 PHE A 924 -3.116 7.974 -9.722 1.00 0.00 H new ATOM 0 HE1 PHE A 924 -1.572 3.636 -7.994 1.00 0.00 H new ATOM 0 HE2 PHE A 924 -4.512 5.974 -10.010 1.00 0.00 H new ATOM 0 HZ PHE A 924 -3.744 3.800 -9.144 1.00 0.00 H new ATOM 560 N GLY A 925 1.875 9.024 -7.418 1.00 0.00 N ATOM 561 CA GLY A 925 2.791 9.948 -6.774 1.00 0.00 C ATOM 562 C GLY A 925 4.079 9.277 -6.337 1.00 0.00 C ATOM 563 O GLY A 925 4.074 8.116 -5.932 1.00 0.00 O ATOM 0 H GLY A 925 1.476 8.316 -6.801 1.00 0.00 H new ATOM 0 HA2 GLY A 925 3.024 10.762 -7.461 1.00 0.00 H new ATOM 0 HA3 GLY A 925 2.304 10.392 -5.906 1.00 0.00 H new ATOM 567 N GLU A 926 5.184 10.011 -6.422 1.00 0.00 N ATOM 568 CA GLU A 926 6.485 9.478 -6.034 1.00 0.00 C ATOM 569 C GLU A 926 6.737 9.689 -4.544 1.00 0.00 C ATOM 570 O GLU A 926 7.176 10.759 -4.123 1.00 0.00 O ATOM 571 CB GLU A 926 7.597 10.142 -6.850 1.00 0.00 C ATOM 572 CG GLU A 926 8.964 9.512 -6.641 1.00 0.00 C ATOM 573 CD GLU A 926 10.028 10.121 -7.532 1.00 0.00 C ATOM 574 OE1 GLU A 926 10.217 9.617 -8.660 1.00 0.00 O ATOM 575 OE2 GLU A 926 10.673 11.101 -7.103 1.00 0.00 O ATOM 0 H GLU A 926 5.205 10.975 -6.755 1.00 0.00 H new ATOM 0 HA GLU A 926 6.485 8.407 -6.237 1.00 0.00 H new ATOM 0 HB2 GLU A 926 7.340 10.090 -7.908 1.00 0.00 H new ATOM 0 HB3 GLU A 926 7.649 11.198 -6.586 1.00 0.00 H new ATOM 0 HG2 GLU A 926 9.258 9.629 -5.598 1.00 0.00 H new ATOM 0 HG3 GLU A 926 8.901 8.442 -6.836 1.00 0.00 H new ATOM 582 N VAL A 927 6.455 8.660 -3.751 1.00 0.00 N ATOM 583 CA VAL A 927 6.651 8.731 -2.308 1.00 0.00 C ATOM 584 C VAL A 927 8.070 9.174 -1.967 1.00 0.00 C ATOM 585 O VAL A 927 9.025 8.815 -2.657 1.00 0.00 O ATOM 586 CB VAL A 927 6.374 7.373 -1.636 1.00 0.00 C ATOM 587 CG1 VAL A 927 6.491 7.491 -0.124 1.00 0.00 C ATOM 588 CG2 VAL A 927 5.001 6.853 -2.034 1.00 0.00 C ATOM 0 H VAL A 927 6.090 7.767 -4.084 1.00 0.00 H new ATOM 0 HA VAL A 927 5.942 9.467 -1.929 1.00 0.00 H new ATOM 0 HB VAL A 927 7.122 6.658 -1.979 1.00 0.00 H new ATOM 0 HG11 VAL A 927 6.292 6.522 0.333 1.00 0.00 H new ATOM 0 HG12 VAL A 927 7.498 7.816 0.139 1.00 0.00 H new ATOM 0 HG13 VAL A 927 5.767 8.220 0.241 1.00 0.00 H new ATOM 0 HG21 VAL A 927 4.821 5.893 -1.550 1.00 0.00 H new ATOM 0 HG22 VAL A 927 4.237 7.565 -1.721 1.00 0.00 H new ATOM 0 HG23 VAL A 927 4.959 6.728 -3.116 1.00 0.00 H new ATOM 598 N ILE A 928 8.200 9.954 -0.900 1.00 0.00 N ATOM 599 CA ILE A 928 9.502 10.445 -0.467 1.00 0.00 C ATOM 600 C ILE A 928 9.802 10.016 0.966 1.00 0.00 C ATOM 601 O ILE A 928 10.895 9.533 1.265 1.00 0.00 O ATOM 602 CB ILE A 928 9.585 11.980 -0.559 1.00 0.00 C ATOM 603 CG1 ILE A 928 8.492 12.624 0.296 1.00 0.00 C ATOM 604 CG2 ILE A 928 9.466 12.430 -2.008 1.00 0.00 C ATOM 605 CD1 ILE A 928 8.421 14.128 0.154 1.00 0.00 C ATOM 0 H ILE A 928 7.419 10.260 -0.319 1.00 0.00 H new ATOM 0 HA ILE A 928 10.242 10.009 -1.138 1.00 0.00 H new ATOM 0 HB ILE A 928 10.554 12.301 -0.177 1.00 0.00 H new ATOM 0 HG12 ILE A 928 7.528 12.195 0.022 1.00 0.00 H new ATOM 0 HG13 ILE A 928 8.666 12.374 1.343 1.00 0.00 H new ATOM 0 HG21 ILE A 928 9.526 13.517 -2.057 1.00 0.00 H new ATOM 0 HG22 ILE A 928 10.277 11.995 -2.592 1.00 0.00 H new ATOM 0 HG23 ILE A 928 8.509 12.101 -2.414 1.00 0.00 H new ATOM 0 HD11 ILE A 928 7.624 14.516 0.788 1.00 0.00 H new ATOM 0 HD12 ILE A 928 9.372 14.567 0.456 1.00 0.00 H new ATOM 0 HD13 ILE A 928 8.216 14.386 -0.885 1.00 0.00 H new ATOM 617 N LEU A 929 8.825 10.195 1.848 1.00 0.00 N ATOM 618 CA LEU A 929 8.983 9.825 3.250 1.00 0.00 C ATOM 619 C LEU A 929 7.795 8.999 3.732 1.00 0.00 C ATOM 620 O LEU A 929 6.675 9.164 3.250 1.00 0.00 O ATOM 621 CB LEU A 929 9.132 11.078 4.115 1.00 0.00 C ATOM 622 CG LEU A 929 9.132 10.854 5.627 1.00 0.00 C ATOM 623 CD1 LEU A 929 10.474 10.308 6.086 1.00 0.00 C ATOM 624 CD2 LEU A 929 8.802 12.147 6.358 1.00 0.00 C ATOM 0 H LEU A 929 7.915 10.594 1.617 1.00 0.00 H new ATOM 0 HA LEU A 929 9.884 9.219 3.341 1.00 0.00 H new ATOM 0 HB2 LEU A 929 10.063 11.575 3.842 1.00 0.00 H new ATOM 0 HB3 LEU A 929 8.321 11.763 3.869 1.00 0.00 H new ATOM 0 HG LEU A 929 8.363 10.119 5.866 1.00 0.00 H new ATOM 0 HD11 LEU A 929 10.455 10.155 7.165 1.00 0.00 H new ATOM 0 HD12 LEU A 929 10.670 9.358 5.588 1.00 0.00 H new ATOM 0 HD13 LEU A 929 11.261 11.019 5.834 1.00 0.00 H new ATOM 0 HD21 LEU A 929 8.807 11.968 7.433 1.00 0.00 H new ATOM 0 HD22 LEU A 929 9.547 12.904 6.113 1.00 0.00 H new ATOM 0 HD23 LEU A 929 7.816 12.496 6.052 1.00 0.00 H new ATOM 636 N ILE A 930 8.048 8.111 4.688 1.00 0.00 N ATOM 637 CA ILE A 930 6.999 7.262 5.238 1.00 0.00 C ATOM 638 C ILE A 930 7.077 7.206 6.760 1.00 0.00 C ATOM 639 O ILE A 930 8.159 7.068 7.331 1.00 0.00 O ATOM 640 CB ILE A 930 7.083 5.829 4.678 1.00 0.00 C ATOM 641 CG1 ILE A 930 7.028 5.852 3.149 1.00 0.00 C ATOM 642 CG2 ILE A 930 5.958 4.974 5.242 1.00 0.00 C ATOM 643 CD1 ILE A 930 7.540 4.581 2.508 1.00 0.00 C ATOM 0 H ILE A 930 8.970 7.961 5.097 1.00 0.00 H new ATOM 0 HA ILE A 930 6.048 7.705 4.942 1.00 0.00 H new ATOM 0 HB ILE A 930 8.033 5.390 4.982 1.00 0.00 H new ATOM 0 HG12 ILE A 930 5.998 6.020 2.833 1.00 0.00 H new ATOM 0 HG13 ILE A 930 7.615 6.695 2.785 1.00 0.00 H new ATOM 0 HG21 ILE A 930 6.030 3.964 4.837 1.00 0.00 H new ATOM 0 HG22 ILE A 930 6.039 4.936 6.328 1.00 0.00 H new ATOM 0 HG23 ILE A 930 4.997 5.408 4.965 1.00 0.00 H new ATOM 0 HD11 ILE A 930 7.472 4.667 1.424 1.00 0.00 H new ATOM 0 HD12 ILE A 930 8.580 4.422 2.795 1.00 0.00 H new ATOM 0 HD13 ILE A 930 6.938 3.736 2.843 1.00 0.00 H new ATOM 655 N ARG A 931 5.924 7.314 7.411 1.00 0.00 N ATOM 656 CA ARG A 931 5.861 7.275 8.867 1.00 0.00 C ATOM 657 C ARG A 931 4.997 6.111 9.343 1.00 0.00 C ATOM 658 O ARG A 931 3.819 6.018 9.000 1.00 0.00 O ATOM 659 CB ARG A 931 5.306 8.593 9.410 1.00 0.00 C ATOM 660 CG ARG A 931 5.553 8.792 10.896 1.00 0.00 C ATOM 661 CD ARG A 931 6.890 9.468 11.153 1.00 0.00 C ATOM 662 NE ARG A 931 7.041 9.870 12.549 1.00 0.00 N ATOM 663 CZ ARG A 931 7.915 10.781 12.961 1.00 0.00 C ATOM 664 NH1 ARG A 931 8.713 11.382 12.089 1.00 0.00 N ATOM 665 NH2 ARG A 931 7.993 11.093 14.248 1.00 0.00 N ATOM 0 H ARG A 931 5.020 7.429 6.953 1.00 0.00 H new ATOM 0 HA ARG A 931 6.873 7.132 9.246 1.00 0.00 H new ATOM 0 HB2 ARG A 931 5.756 9.420 8.862 1.00 0.00 H new ATOM 0 HB3 ARG A 931 4.233 8.631 9.220 1.00 0.00 H new ATOM 0 HG2 ARG A 931 4.751 9.396 11.322 1.00 0.00 H new ATOM 0 HG3 ARG A 931 5.529 7.827 11.402 1.00 0.00 H new ATOM 0 HD2 ARG A 931 7.698 8.788 10.882 1.00 0.00 H new ATOM 0 HD3 ARG A 931 6.982 10.344 10.511 1.00 0.00 H new ATOM 0 HE ARG A 931 6.442 9.427 13.246 1.00 0.00 H new ATOM 0 HH11 ARG A 931 8.657 11.145 11.099 1.00 0.00 H new ATOM 0 HH12 ARG A 931 9.383 12.081 12.409 1.00 0.00 H new ATOM 0 HH21 ARG A 931 7.381 10.633 14.922 1.00 0.00 H new ATOM 0 HH22 ARG A 931 8.665 11.793 14.563 1.00 0.00 H new ATOM 679 N PHE A 932 5.592 5.226 10.136 1.00 0.00 N ATOM 680 CA PHE A 932 4.877 4.067 10.659 1.00 0.00 C ATOM 681 C PHE A 932 4.164 4.411 11.964 1.00 0.00 C ATOM 682 O PHE A 932 4.801 4.746 12.962 1.00 0.00 O ATOM 683 CB PHE A 932 5.845 2.903 10.884 1.00 0.00 C ATOM 684 CG PHE A 932 6.554 2.463 9.636 1.00 0.00 C ATOM 685 CD1 PHE A 932 5.962 1.560 8.769 1.00 0.00 C ATOM 686 CD2 PHE A 932 7.814 2.952 9.330 1.00 0.00 C ATOM 687 CE1 PHE A 932 6.611 1.153 7.618 1.00 0.00 C ATOM 688 CE2 PHE A 932 8.468 2.549 8.181 1.00 0.00 C ATOM 689 CZ PHE A 932 7.867 1.648 7.325 1.00 0.00 C ATOM 0 H PHE A 932 6.567 5.289 10.430 1.00 0.00 H new ATOM 0 HA PHE A 932 4.128 3.771 9.924 1.00 0.00 H new ATOM 0 HB2 PHE A 932 6.585 3.195 11.629 1.00 0.00 H new ATOM 0 HB3 PHE A 932 5.294 2.058 11.297 1.00 0.00 H new ATOM 0 HD1 PHE A 932 4.981 1.169 8.995 1.00 0.00 H new ATOM 0 HD2 PHE A 932 8.290 3.656 9.997 1.00 0.00 H new ATOM 0 HE1 PHE A 932 6.137 0.450 6.949 1.00 0.00 H new ATOM 0 HE2 PHE A 932 9.449 2.939 7.953 1.00 0.00 H new ATOM 0 HZ PHE A 932 8.378 1.331 6.428 1.00 0.00 H new ATOM 699 N VAL A 933 2.838 4.325 11.947 1.00 0.00 N ATOM 700 CA VAL A 933 2.037 4.626 13.127 1.00 0.00 C ATOM 701 C VAL A 933 1.910 3.405 14.031 1.00 0.00 C ATOM 702 O VAL A 933 2.040 2.269 13.577 1.00 0.00 O ATOM 703 CB VAL A 933 0.628 5.114 12.741 1.00 0.00 C ATOM 704 CG1 VAL A 933 -0.025 5.839 13.907 1.00 0.00 C ATOM 705 CG2 VAL A 933 0.694 6.011 11.514 1.00 0.00 C ATOM 0 H VAL A 933 2.296 4.049 11.128 1.00 0.00 H new ATOM 0 HA VAL A 933 2.553 5.421 13.665 1.00 0.00 H new ATOM 0 HB VAL A 933 0.016 4.246 12.497 1.00 0.00 H new ATOM 0 HG11 VAL A 933 -1.020 6.176 13.615 1.00 0.00 H new ATOM 0 HG12 VAL A 933 -0.107 5.161 14.757 1.00 0.00 H new ATOM 0 HG13 VAL A 933 0.582 6.700 14.186 1.00 0.00 H new ATOM 0 HG21 VAL A 933 -0.310 6.347 11.255 1.00 0.00 H new ATOM 0 HG22 VAL A 933 1.322 6.876 11.729 1.00 0.00 H new ATOM 0 HG23 VAL A 933 1.117 5.454 10.678 1.00 0.00 H new ATOM 715 N GLU A 934 1.655 3.648 15.313 1.00 0.00 N ATOM 716 CA GLU A 934 1.511 2.567 16.281 1.00 0.00 C ATOM 717 C GLU A 934 0.864 1.343 15.637 1.00 0.00 C ATOM 718 O GLU A 934 1.379 0.230 15.739 1.00 0.00 O ATOM 719 CB GLU A 934 0.675 3.030 17.475 1.00 0.00 C ATOM 720 CG GLU A 934 1.332 4.134 18.287 1.00 0.00 C ATOM 721 CD GLU A 934 0.701 4.308 19.654 1.00 0.00 C ATOM 722 OE1 GLU A 934 1.130 3.612 20.599 1.00 0.00 O ATOM 723 OE2 GLU A 934 -0.222 5.140 19.780 1.00 0.00 O ATOM 0 H GLU A 934 1.544 4.583 15.705 1.00 0.00 H new ATOM 0 HA GLU A 934 2.506 2.290 16.629 1.00 0.00 H new ATOM 0 HB2 GLU A 934 -0.292 3.381 17.116 1.00 0.00 H new ATOM 0 HB3 GLU A 934 0.483 2.177 18.126 1.00 0.00 H new ATOM 0 HG2 GLU A 934 2.392 3.910 18.406 1.00 0.00 H new ATOM 0 HG3 GLU A 934 1.264 5.073 17.738 1.00 0.00 H new ATOM 730 N ASP A 935 -0.267 1.559 14.976 1.00 0.00 N ATOM 731 CA ASP A 935 -0.985 0.475 14.315 1.00 0.00 C ATOM 732 C ASP A 935 -1.196 0.785 12.836 1.00 0.00 C ATOM 733 O ASP A 935 -1.312 -0.121 12.011 1.00 0.00 O ATOM 734 CB ASP A 935 -2.334 0.238 14.997 1.00 0.00 C ATOM 735 CG ASP A 935 -3.046 1.532 15.338 1.00 0.00 C ATOM 736 OD1 ASP A 935 -2.722 2.568 14.720 1.00 0.00 O ATOM 737 OD2 ASP A 935 -3.928 1.509 16.221 1.00 0.00 O ATOM 0 H ASP A 935 -0.707 2.475 14.883 1.00 0.00 H new ATOM 0 HA ASP A 935 -0.382 -0.429 14.395 1.00 0.00 H new ATOM 0 HB2 ASP A 935 -2.968 -0.361 14.343 1.00 0.00 H new ATOM 0 HB3 ASP A 935 -2.180 -0.340 15.908 1.00 0.00 H new ATOM 742 N LYS A 936 -1.247 2.072 12.508 1.00 0.00 N ATOM 743 CA LYS A 936 -1.444 2.503 11.129 1.00 0.00 C ATOM 744 C LYS A 936 -0.108 2.811 10.460 1.00 0.00 C ATOM 745 O LYS A 936 0.937 2.811 11.109 1.00 0.00 O ATOM 746 CB LYS A 936 -2.347 3.738 11.084 1.00 0.00 C ATOM 747 CG LYS A 936 -3.175 3.839 9.815 1.00 0.00 C ATOM 748 CD LYS A 936 -4.431 4.666 10.034 1.00 0.00 C ATOM 749 CE LYS A 936 -5.563 4.211 9.125 1.00 0.00 C ATOM 750 NZ LYS A 936 -6.857 4.853 9.487 1.00 0.00 N ATOM 0 H LYS A 936 -1.155 2.835 13.179 1.00 0.00 H new ATOM 0 HA LYS A 936 -1.924 1.690 10.584 1.00 0.00 H new ATOM 0 HB2 LYS A 936 -3.016 3.720 11.944 1.00 0.00 H new ATOM 0 HB3 LYS A 936 -1.731 4.632 11.178 1.00 0.00 H new ATOM 0 HG2 LYS A 936 -2.576 4.288 9.023 1.00 0.00 H new ATOM 0 HG3 LYS A 936 -3.450 2.840 9.478 1.00 0.00 H new ATOM 0 HD2 LYS A 936 -4.744 4.586 11.075 1.00 0.00 H new ATOM 0 HD3 LYS A 936 -4.213 5.717 9.847 1.00 0.00 H new ATOM 0 HE2 LYS A 936 -5.316 4.449 8.090 1.00 0.00 H new ATOM 0 HE3 LYS A 936 -5.665 3.128 9.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 936 -7.644 4.250 9.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 936 -6.907 4.976 10.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 936 -6.925 5.782 9.024 1.00 0.00 H new ATOM 764 N MET A 937 -0.152 3.076 9.158 1.00 0.00 N ATOM 765 CA MET A 937 1.055 3.389 8.402 1.00 0.00 C ATOM 766 C MET A 937 0.828 4.587 7.486 1.00 0.00 C ATOM 767 O MET A 937 0.145 4.481 6.467 1.00 0.00 O ATOM 768 CB MET A 937 1.494 2.178 7.576 1.00 0.00 C ATOM 769 CG MET A 937 2.690 2.454 6.679 1.00 0.00 C ATOM 770 SD MET A 937 3.225 0.995 5.766 1.00 0.00 S ATOM 771 CE MET A 937 3.963 1.752 4.320 1.00 0.00 C ATOM 0 H MET A 937 -1.009 3.080 8.605 1.00 0.00 H new ATOM 0 HA MET A 937 1.843 3.641 9.112 1.00 0.00 H new ATOM 0 HB2 MET A 937 1.738 1.358 8.251 1.00 0.00 H new ATOM 0 HB3 MET A 937 0.658 1.846 6.961 1.00 0.00 H new ATOM 0 HG2 MET A 937 2.436 3.246 5.974 1.00 0.00 H new ATOM 0 HG3 MET A 937 3.517 2.821 7.286 1.00 0.00 H new ATOM 0 HE1 MET A 937 3.921 1.055 3.483 1.00 0.00 H new ATOM 0 HE2 MET A 937 3.415 2.659 4.065 1.00 0.00 H new ATOM 0 HE3 MET A 937 5.003 2.003 4.531 1.00 0.00 H new ATOM 781 N TRP A 938 1.403 5.726 7.855 1.00 0.00 N ATOM 782 CA TRP A 938 1.262 6.944 7.066 1.00 0.00 C ATOM 783 C TRP A 938 2.313 7.003 5.963 1.00 0.00 C ATOM 784 O TRP A 938 3.388 6.417 6.084 1.00 0.00 O ATOM 785 CB TRP A 938 1.381 8.176 7.966 1.00 0.00 C ATOM 786 CG TRP A 938 0.345 8.223 9.048 1.00 0.00 C ATOM 787 CD1 TRP A 938 -0.622 7.291 9.298 1.00 0.00 C ATOM 788 CD2 TRP A 938 0.171 9.256 10.024 1.00 0.00 C ATOM 789 NE1 TRP A 938 -1.387 7.683 10.370 1.00 0.00 N ATOM 790 CE2 TRP A 938 -0.919 8.884 10.834 1.00 0.00 C ATOM 791 CE3 TRP A 938 0.832 10.457 10.294 1.00 0.00 C ATOM 792 CZ2 TRP A 938 -1.362 9.673 11.893 1.00 0.00 C ATOM 793 CZ3 TRP A 938 0.391 11.238 11.345 1.00 0.00 C ATOM 794 CH2 TRP A 938 -0.697 10.844 12.134 1.00 0.00 C ATOM 0 H TRP A 938 1.971 5.831 8.696 1.00 0.00 H new ATOM 0 HA TRP A 938 0.275 6.934 6.603 1.00 0.00 H new ATOM 0 HB2 TRP A 938 2.372 8.191 8.420 1.00 0.00 H new ATOM 0 HB3 TRP A 938 1.298 9.074 7.354 1.00 0.00 H new ATOM 0 HD1 TRP A 938 -0.764 6.380 8.736 1.00 0.00 H new ATOM 0 HE1 TRP A 938 -2.175 7.164 10.757 1.00 0.00 H new ATOM 0 HE3 TRP A 938 1.673 10.769 9.692 1.00 0.00 H new ATOM 0 HZ2 TRP A 938 -2.201 9.371 12.502 1.00 0.00 H new ATOM 0 HZ3 TRP A 938 0.894 12.169 11.562 1.00 0.00 H new ATOM 0 HH2 TRP A 938 -1.017 11.477 12.948 1.00 0.00 H new ATOM 805 N VAL A 939 1.994 7.714 4.886 1.00 0.00 N ATOM 806 CA VAL A 939 2.912 7.850 3.761 1.00 0.00 C ATOM 807 C VAL A 939 2.896 9.270 3.207 1.00 0.00 C ATOM 808 O VAL A 939 1.837 9.820 2.904 1.00 0.00 O ATOM 809 CB VAL A 939 2.561 6.866 2.628 1.00 0.00 C ATOM 810 CG1 VAL A 939 3.494 7.062 1.443 1.00 0.00 C ATOM 811 CG2 VAL A 939 2.620 5.432 3.132 1.00 0.00 C ATOM 0 H VAL A 939 1.107 8.204 4.769 1.00 0.00 H new ATOM 0 HA VAL A 939 3.909 7.620 4.137 1.00 0.00 H new ATOM 0 HB VAL A 939 1.543 7.069 2.296 1.00 0.00 H new ATOM 0 HG11 VAL A 939 3.231 6.359 0.653 1.00 0.00 H new ATOM 0 HG12 VAL A 939 3.398 8.081 1.069 1.00 0.00 H new ATOM 0 HG13 VAL A 939 4.523 6.887 1.757 1.00 0.00 H new ATOM 0 HG21 VAL A 939 2.369 4.750 2.319 1.00 0.00 H new ATOM 0 HG22 VAL A 939 3.626 5.214 3.492 1.00 0.00 H new ATOM 0 HG23 VAL A 939 1.907 5.303 3.947 1.00 0.00 H new ATOM 821 N THR A 940 4.080 9.862 3.077 1.00 0.00 N ATOM 822 CA THR A 940 4.203 11.219 2.561 1.00 0.00 C ATOM 823 C THR A 940 4.384 11.217 1.047 1.00 0.00 C ATOM 824 O THR A 940 4.919 10.266 0.477 1.00 0.00 O ATOM 825 CB THR A 940 5.389 11.961 3.207 1.00 0.00 C ATOM 826 OG1 THR A 940 5.118 12.204 4.592 1.00 0.00 O ATOM 827 CG2 THR A 940 5.653 13.280 2.498 1.00 0.00 C ATOM 0 H THR A 940 4.967 9.422 3.322 1.00 0.00 H new ATOM 0 HA THR A 940 3.278 11.738 2.814 1.00 0.00 H new ATOM 0 HB THR A 940 6.276 11.334 3.115 1.00 0.00 H new ATOM 0 HG1 THR A 940 5.877 12.674 4.996 1.00 0.00 H new ATOM 0 HG21 THR A 940 6.494 13.786 2.972 1.00 0.00 H new ATOM 0 HG22 THR A 940 5.887 13.090 1.451 1.00 0.00 H new ATOM 0 HG23 THR A 940 4.767 13.912 2.563 1.00 0.00 H new ATOM 835 N PHE A 941 3.936 12.289 0.401 1.00 0.00 N ATOM 836 CA PHE A 941 4.048 12.410 -1.048 1.00 0.00 C ATOM 837 C PHE A 941 4.598 13.779 -1.438 1.00 0.00 C ATOM 838 O PHE A 941 4.264 14.793 -0.823 1.00 0.00 O ATOM 839 CB PHE A 941 2.685 12.189 -1.707 1.00 0.00 C ATOM 840 CG PHE A 941 2.293 10.742 -1.802 1.00 0.00 C ATOM 841 CD1 PHE A 941 2.116 9.982 -0.657 1.00 0.00 C ATOM 842 CD2 PHE A 941 2.102 10.142 -3.036 1.00 0.00 C ATOM 843 CE1 PHE A 941 1.755 8.650 -0.740 1.00 0.00 C ATOM 844 CE2 PHE A 941 1.740 8.811 -3.126 1.00 0.00 C ATOM 845 CZ PHE A 941 1.568 8.064 -1.977 1.00 0.00 C ATOM 0 H PHE A 941 3.492 13.086 0.858 1.00 0.00 H new ATOM 0 HA PHE A 941 4.741 11.645 -1.399 1.00 0.00 H new ATOM 0 HB2 PHE A 941 1.925 12.727 -1.140 1.00 0.00 H new ATOM 0 HB3 PHE A 941 2.700 12.620 -2.708 1.00 0.00 H new ATOM 0 HD1 PHE A 941 2.262 10.436 0.312 1.00 0.00 H new ATOM 0 HD2 PHE A 941 2.237 10.721 -3.938 1.00 0.00 H new ATOM 0 HE1 PHE A 941 1.619 8.069 0.160 1.00 0.00 H new ATOM 0 HE2 PHE A 941 1.592 8.356 -4.094 1.00 0.00 H new ATOM 0 HZ PHE A 941 1.288 7.023 -2.046 1.00 0.00 H new ATOM 855 N LEU A 942 5.443 13.801 -2.462 1.00 0.00 N ATOM 856 CA LEU A 942 6.041 15.045 -2.935 1.00 0.00 C ATOM 857 C LEU A 942 5.065 16.208 -2.788 1.00 0.00 C ATOM 858 O LEU A 942 5.308 17.141 -2.023 1.00 0.00 O ATOM 859 CB LEU A 942 6.469 14.904 -4.397 1.00 0.00 C ATOM 860 CG LEU A 942 7.170 16.117 -5.010 1.00 0.00 C ATOM 861 CD1 LEU A 942 8.609 16.202 -4.526 1.00 0.00 C ATOM 862 CD2 LEU A 942 7.120 16.050 -6.530 1.00 0.00 C ATOM 0 H LEU A 942 5.730 12.971 -2.981 1.00 0.00 H new ATOM 0 HA LEU A 942 6.920 15.253 -2.324 1.00 0.00 H new ATOM 0 HB2 LEU A 942 7.135 14.045 -4.479 1.00 0.00 H new ATOM 0 HB3 LEU A 942 5.585 14.680 -4.994 1.00 0.00 H new ATOM 0 HG LEU A 942 6.646 17.017 -4.688 1.00 0.00 H new ATOM 0 HD11 LEU A 942 9.092 17.071 -4.972 1.00 0.00 H new ATOM 0 HD12 LEU A 942 8.623 16.297 -3.440 1.00 0.00 H new ATOM 0 HD13 LEU A 942 9.145 15.299 -4.818 1.00 0.00 H new ATOM 0 HD21 LEU A 942 7.624 16.921 -6.949 1.00 0.00 H new ATOM 0 HD22 LEU A 942 7.619 15.143 -6.871 1.00 0.00 H new ATOM 0 HD23 LEU A 942 6.081 16.038 -6.860 1.00 0.00 H new ATOM 874 N GLU A 943 3.960 16.143 -3.525 1.00 0.00 N ATOM 875 CA GLU A 943 2.948 17.191 -3.475 1.00 0.00 C ATOM 876 C GLU A 943 1.618 16.639 -2.969 1.00 0.00 C ATOM 877 O GLU A 943 1.310 15.463 -3.157 1.00 0.00 O ATOM 878 CB GLU A 943 2.759 17.816 -4.859 1.00 0.00 C ATOM 879 CG GLU A 943 3.949 18.640 -5.322 1.00 0.00 C ATOM 880 CD GLU A 943 3.607 19.560 -6.478 1.00 0.00 C ATOM 881 OE1 GLU A 943 2.947 20.593 -6.238 1.00 0.00 O ATOM 882 OE2 GLU A 943 3.998 19.247 -7.622 1.00 0.00 O ATOM 0 H GLU A 943 3.744 15.377 -4.163 1.00 0.00 H new ATOM 0 HA GLU A 943 3.291 17.959 -2.782 1.00 0.00 H new ATOM 0 HB2 GLU A 943 2.572 17.024 -5.584 1.00 0.00 H new ATOM 0 HB3 GLU A 943 1.872 18.450 -4.844 1.00 0.00 H new ATOM 0 HG2 GLU A 943 4.321 19.234 -4.488 1.00 0.00 H new ATOM 0 HG3 GLU A 943 4.755 17.971 -5.622 1.00 0.00 H new ATOM 889 N GLY A 944 0.834 17.498 -2.324 1.00 0.00 N ATOM 890 CA GLY A 944 -0.452 17.079 -1.799 1.00 0.00 C ATOM 891 C GLY A 944 -1.323 16.424 -2.854 1.00 0.00 C ATOM 892 O GLY A 944 -1.922 15.376 -2.611 1.00 0.00 O ATOM 0 H GLY A 944 1.067 18.477 -2.156 1.00 0.00 H new ATOM 0 HA2 GLY A 944 -0.295 16.381 -0.977 1.00 0.00 H new ATOM 0 HA3 GLY A 944 -0.973 17.944 -1.388 1.00 0.00 H new ATOM 896 N SER A 945 -1.395 17.044 -4.028 1.00 0.00 N ATOM 897 CA SER A 945 -2.203 16.518 -5.122 1.00 0.00 C ATOM 898 C SER A 945 -1.887 15.046 -5.371 1.00 0.00 C ATOM 899 O SER A 945 -2.786 14.239 -5.612 1.00 0.00 O ATOM 900 CB SER A 945 -1.960 17.326 -6.398 1.00 0.00 C ATOM 901 OG SER A 945 -2.514 16.674 -7.527 1.00 0.00 O ATOM 0 H SER A 945 -0.904 17.911 -4.246 1.00 0.00 H new ATOM 0 HA SER A 945 -3.252 16.604 -4.840 1.00 0.00 H new ATOM 0 HB2 SER A 945 -2.401 18.317 -6.294 1.00 0.00 H new ATOM 0 HB3 SER A 945 -0.889 17.467 -6.545 1.00 0.00 H new ATOM 0 HG SER A 945 -2.347 17.211 -8.330 1.00 0.00 H new ATOM 907 N SER A 946 -0.604 14.704 -5.311 1.00 0.00 N ATOM 908 CA SER A 946 -0.168 13.330 -5.534 1.00 0.00 C ATOM 909 C SER A 946 -0.825 12.383 -4.534 1.00 0.00 C ATOM 910 O SER A 946 -0.996 11.195 -4.808 1.00 0.00 O ATOM 911 CB SER A 946 1.354 13.232 -5.422 1.00 0.00 C ATOM 912 OG SER A 946 1.988 14.246 -6.182 1.00 0.00 O ATOM 0 H SER A 946 0.152 15.359 -5.110 1.00 0.00 H new ATOM 0 HA SER A 946 -0.471 13.037 -6.539 1.00 0.00 H new ATOM 0 HB2 SER A 946 1.651 13.317 -4.377 1.00 0.00 H new ATOM 0 HB3 SER A 946 1.685 12.253 -5.768 1.00 0.00 H new ATOM 0 HG SER A 946 2.960 14.162 -6.092 1.00 0.00 H new ATOM 918 N ALA A 947 -1.192 12.918 -3.374 1.00 0.00 N ATOM 919 CA ALA A 947 -1.832 12.122 -2.334 1.00 0.00 C ATOM 920 C ALA A 947 -3.324 11.961 -2.605 1.00 0.00 C ATOM 921 O ALA A 947 -3.993 11.135 -1.984 1.00 0.00 O ATOM 922 CB ALA A 947 -1.606 12.757 -0.970 1.00 0.00 C ATOM 0 H ALA A 947 -1.057 13.899 -3.131 1.00 0.00 H new ATOM 0 HA ALA A 947 -1.380 11.130 -2.340 1.00 0.00 H new ATOM 0 HB1 ALA A 947 -2.089 12.152 -0.203 1.00 0.00 H new ATOM 0 HB2 ALA A 947 -0.536 12.813 -0.768 1.00 0.00 H new ATOM 0 HB3 ALA A 947 -2.030 13.761 -0.961 1.00 0.00 H new ATOM 928 N LEU A 948 -3.840 12.757 -3.536 1.00 0.00 N ATOM 929 CA LEU A 948 -5.254 12.703 -3.889 1.00 0.00 C ATOM 930 C LEU A 948 -5.504 11.670 -4.983 1.00 0.00 C ATOM 931 O LEU A 948 -6.589 11.097 -5.074 1.00 0.00 O ATOM 932 CB LEU A 948 -5.737 14.079 -4.352 1.00 0.00 C ATOM 933 CG LEU A 948 -5.375 15.257 -3.446 1.00 0.00 C ATOM 934 CD1 LEU A 948 -5.946 16.553 -4.002 1.00 0.00 C ATOM 935 CD2 LEU A 948 -5.877 15.015 -2.030 1.00 0.00 C ATOM 0 H LEU A 948 -3.300 13.447 -4.059 1.00 0.00 H new ATOM 0 HA LEU A 948 -5.813 12.407 -3.001 1.00 0.00 H new ATOM 0 HB2 LEU A 948 -5.328 14.271 -5.344 1.00 0.00 H new ATOM 0 HB3 LEU A 948 -6.822 14.046 -4.455 1.00 0.00 H new ATOM 0 HG LEU A 948 -4.289 15.346 -3.415 1.00 0.00 H new ATOM 0 HD11 LEU A 948 -5.678 17.380 -3.344 1.00 0.00 H new ATOM 0 HD12 LEU A 948 -5.538 16.733 -4.996 1.00 0.00 H new ATOM 0 HD13 LEU A 948 -7.031 16.475 -4.064 1.00 0.00 H new ATOM 0 HD21 LEU A 948 -5.610 15.863 -1.400 1.00 0.00 H new ATOM 0 HD22 LEU A 948 -6.961 14.899 -2.043 1.00 0.00 H new ATOM 0 HD23 LEU A 948 -5.420 14.109 -1.632 1.00 0.00 H new ATOM 947 N ASN A 949 -4.491 11.436 -5.811 1.00 0.00 N ATOM 948 CA ASN A 949 -4.599 10.470 -6.898 1.00 0.00 C ATOM 949 C ASN A 949 -4.338 9.053 -6.395 1.00 0.00 C ATOM 950 O ASN A 949 -5.071 8.120 -6.726 1.00 0.00 O ATOM 951 CB ASN A 949 -3.614 10.816 -8.016 1.00 0.00 C ATOM 952 CG ASN A 949 -4.209 11.766 -9.038 1.00 0.00 C ATOM 953 OD1 ASN A 949 -5.429 11.899 -9.141 1.00 0.00 O ATOM 954 ND2 ASN A 949 -3.348 12.432 -9.798 1.00 0.00 N ATOM 0 H ASN A 949 -3.586 11.902 -5.750 1.00 0.00 H new ATOM 0 HA ASN A 949 -5.615 10.516 -7.291 1.00 0.00 H new ATOM 0 HB2 ASN A 949 -2.721 11.266 -7.583 1.00 0.00 H new ATOM 0 HB3 ASN A 949 -3.299 9.900 -8.516 1.00 0.00 H new ATOM 0 HD21 ASN A 949 -3.689 13.086 -10.503 1.00 0.00 H new ATOM 0 HD22 ASN A 949 -2.345 12.290 -9.677 1.00 0.00 H new ATOM 961 N VAL A 950 -3.289 8.900 -5.593 1.00 0.00 N ATOM 962 CA VAL A 950 -2.932 7.598 -5.043 1.00 0.00 C ATOM 963 C VAL A 950 -4.118 6.957 -4.331 1.00 0.00 C ATOM 964 O VAL A 950 -4.175 5.738 -4.168 1.00 0.00 O ATOM 965 CB VAL A 950 -1.755 7.710 -4.056 1.00 0.00 C ATOM 966 CG1 VAL A 950 -2.194 8.405 -2.777 1.00 0.00 C ATOM 967 CG2 VAL A 950 -1.181 6.333 -3.754 1.00 0.00 C ATOM 0 H VAL A 950 -2.672 9.661 -5.310 1.00 0.00 H new ATOM 0 HA VAL A 950 -2.635 6.971 -5.883 1.00 0.00 H new ATOM 0 HB VAL A 950 -0.973 8.312 -4.518 1.00 0.00 H new ATOM 0 HG11 VAL A 950 -1.349 8.475 -2.092 1.00 0.00 H new ATOM 0 HG12 VAL A 950 -2.554 9.407 -3.012 1.00 0.00 H new ATOM 0 HG13 VAL A 950 -2.994 7.833 -2.308 1.00 0.00 H new ATOM 0 HG21 VAL A 950 -0.350 6.430 -3.055 1.00 0.00 H new ATOM 0 HG22 VAL A 950 -1.955 5.705 -3.313 1.00 0.00 H new ATOM 0 HG23 VAL A 950 -0.826 5.876 -4.678 1.00 0.00 H new ATOM 977 N LEU A 951 -5.066 7.787 -3.908 1.00 0.00 N ATOM 978 CA LEU A 951 -6.253 7.303 -3.213 1.00 0.00 C ATOM 979 C LEU A 951 -6.919 6.174 -3.995 1.00 0.00 C ATOM 980 O LEU A 951 -7.609 5.332 -3.421 1.00 0.00 O ATOM 981 CB LEU A 951 -7.247 8.446 -3.002 1.00 0.00 C ATOM 982 CG LEU A 951 -6.884 9.458 -1.914 1.00 0.00 C ATOM 983 CD1 LEU A 951 -7.860 10.624 -1.922 1.00 0.00 C ATOM 984 CD2 LEU A 951 -6.861 8.788 -0.548 1.00 0.00 C ATOM 0 H LEU A 951 -5.035 8.799 -4.035 1.00 0.00 H new ATOM 0 HA LEU A 951 -5.943 6.916 -2.243 1.00 0.00 H new ATOM 0 HB2 LEU A 951 -7.360 8.981 -3.945 1.00 0.00 H new ATOM 0 HB3 LEU A 951 -8.219 8.016 -2.761 1.00 0.00 H new ATOM 0 HG LEU A 951 -5.887 9.845 -2.123 1.00 0.00 H new ATOM 0 HD11 LEU A 951 -7.586 11.333 -1.141 1.00 0.00 H new ATOM 0 HD12 LEU A 951 -7.826 11.120 -2.892 1.00 0.00 H new ATOM 0 HD13 LEU A 951 -8.869 10.255 -1.739 1.00 0.00 H new ATOM 0 HD21 LEU A 951 -6.601 9.523 0.214 1.00 0.00 H new ATOM 0 HD22 LEU A 951 -7.845 8.372 -0.330 1.00 0.00 H new ATOM 0 HD23 LEU A 951 -6.121 7.988 -0.548 1.00 0.00 H new ATOM 996 N SER A 952 -6.704 6.163 -5.306 1.00 0.00 N ATOM 997 CA SER A 952 -7.285 5.139 -6.167 1.00 0.00 C ATOM 998 C SER A 952 -6.926 3.742 -5.668 1.00 0.00 C ATOM 999 O SER A 952 -7.549 2.753 -6.054 1.00 0.00 O ATOM 1000 CB SER A 952 -6.800 5.318 -7.607 1.00 0.00 C ATOM 1001 OG SER A 952 -6.998 6.649 -8.050 1.00 0.00 O ATOM 0 H SER A 952 -6.132 6.851 -5.796 1.00 0.00 H new ATOM 0 HA SER A 952 -8.369 5.249 -6.140 1.00 0.00 H new ATOM 0 HB2 SER A 952 -5.742 5.063 -7.672 1.00 0.00 H new ATOM 0 HB3 SER A 952 -7.334 4.630 -8.262 1.00 0.00 H new ATOM 0 HG SER A 952 -6.278 7.219 -7.707 1.00 0.00 H new ATOM 1007 N LEU A 953 -5.917 3.670 -4.806 1.00 0.00 N ATOM 1008 CA LEU A 953 -5.473 2.396 -4.252 1.00 0.00 C ATOM 1009 C LEU A 953 -6.228 2.068 -2.968 1.00 0.00 C ATOM 1010 O LEU A 953 -5.813 1.204 -2.196 1.00 0.00 O ATOM 1011 CB LEU A 953 -3.969 2.432 -3.978 1.00 0.00 C ATOM 1012 CG LEU A 953 -3.060 2.259 -5.196 1.00 0.00 C ATOM 1013 CD1 LEU A 953 -1.666 2.791 -4.902 1.00 0.00 C ATOM 1014 CD2 LEU A 953 -2.999 0.797 -5.612 1.00 0.00 C ATOM 0 H LEU A 953 -5.391 4.479 -4.476 1.00 0.00 H new ATOM 0 HA LEU A 953 -5.683 1.617 -4.985 1.00 0.00 H new ATOM 0 HB2 LEU A 953 -3.729 3.383 -3.503 1.00 0.00 H new ATOM 0 HB3 LEU A 953 -3.732 1.648 -3.259 1.00 0.00 H new ATOM 0 HG LEU A 953 -3.478 2.834 -6.022 1.00 0.00 H new ATOM 0 HD11 LEU A 953 -1.034 2.659 -5.780 1.00 0.00 H new ATOM 0 HD12 LEU A 953 -1.726 3.851 -4.654 1.00 0.00 H new ATOM 0 HD13 LEU A 953 -1.238 2.245 -4.061 1.00 0.00 H new ATOM 0 HD21 LEU A 953 -2.348 0.693 -6.480 1.00 0.00 H new ATOM 0 HD22 LEU A 953 -2.605 0.201 -4.789 1.00 0.00 H new ATOM 0 HD23 LEU A 953 -4.000 0.449 -5.866 1.00 0.00 H new ATOM 1026 N ASN A 954 -7.339 2.763 -2.747 1.00 0.00 N ATOM 1027 CA ASN A 954 -8.153 2.544 -1.557 1.00 0.00 C ATOM 1028 C ASN A 954 -8.826 1.175 -1.601 1.00 0.00 C ATOM 1029 O ASN A 954 -9.599 0.882 -2.512 1.00 0.00 O ATOM 1030 CB ASN A 954 -9.212 3.641 -1.429 1.00 0.00 C ATOM 1031 CG ASN A 954 -10.297 3.523 -2.481 1.00 0.00 C ATOM 1032 OD1 ASN A 954 -10.032 3.635 -3.678 1.00 0.00 O ATOM 1033 ND2 ASN A 954 -11.528 3.295 -2.038 1.00 0.00 N ATOM 0 H ASN A 954 -7.696 3.482 -3.376 1.00 0.00 H new ATOM 0 HA ASN A 954 -7.496 2.578 -0.688 1.00 0.00 H new ATOM 0 HB2 ASN A 954 -9.664 3.592 -0.438 1.00 0.00 H new ATOM 0 HB3 ASN A 954 -8.733 4.616 -1.513 1.00 0.00 H new ATOM 0 HD21 ASN A 954 -12.300 3.206 -2.699 1.00 0.00 H new ATOM 0 HD22 ASN A 954 -11.702 3.209 -1.037 1.00 0.00 H new ATOM 1040 N GLY A 955 -8.525 0.342 -0.610 1.00 0.00 N ATOM 1041 CA GLY A 955 -9.109 -0.986 -0.555 1.00 0.00 C ATOM 1042 C GLY A 955 -8.295 -2.010 -1.319 1.00 0.00 C ATOM 1043 O GLY A 955 -8.271 -3.188 -0.962 1.00 0.00 O ATOM 0 H GLY A 955 -7.888 0.562 0.155 1.00 0.00 H new ATOM 0 HA2 GLY A 955 -9.195 -1.298 0.486 1.00 0.00 H new ATOM 0 HA3 GLY A 955 -10.119 -0.952 -0.963 1.00 0.00 H new ATOM 1047 N LYS A 956 -7.626 -1.562 -2.376 1.00 0.00 N ATOM 1048 CA LYS A 956 -6.806 -2.447 -3.195 1.00 0.00 C ATOM 1049 C LYS A 956 -6.132 -3.514 -2.337 1.00 0.00 C ATOM 1050 O LYS A 956 -5.479 -3.200 -1.342 1.00 0.00 O ATOM 1051 CB LYS A 956 -5.747 -1.642 -3.950 1.00 0.00 C ATOM 1052 CG LYS A 956 -5.294 -2.295 -5.245 1.00 0.00 C ATOM 1053 CD LYS A 956 -4.109 -3.218 -5.018 1.00 0.00 C ATOM 1054 CE LYS A 956 -3.561 -3.755 -6.332 1.00 0.00 C ATOM 1055 NZ LYS A 956 -4.412 -4.845 -6.883 1.00 0.00 N ATOM 0 H LYS A 956 -7.636 -0.590 -2.686 1.00 0.00 H new ATOM 0 HA LYS A 956 -7.458 -2.942 -3.914 1.00 0.00 H new ATOM 0 HB2 LYS A 956 -6.145 -0.652 -4.172 1.00 0.00 H new ATOM 0 HB3 LYS A 956 -4.882 -1.499 -3.303 1.00 0.00 H new ATOM 0 HG2 LYS A 956 -6.120 -2.861 -5.677 1.00 0.00 H new ATOM 0 HG3 LYS A 956 -5.023 -1.525 -5.967 1.00 0.00 H new ATOM 0 HD2 LYS A 956 -3.323 -2.680 -4.488 1.00 0.00 H new ATOM 0 HD3 LYS A 956 -4.411 -4.050 -4.381 1.00 0.00 H new ATOM 0 HE2 LYS A 956 -3.496 -2.944 -7.057 1.00 0.00 H new ATOM 0 HE3 LYS A 956 -2.548 -4.127 -6.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 956 -4.005 -5.184 -7.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 956 -4.454 -5.630 -6.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 956 -5.372 -4.483 -7.054 1.00 0.00 H new ATOM 1069 N GLU A 957 -6.295 -4.773 -2.730 1.00 0.00 N ATOM 1070 CA GLU A 957 -5.702 -5.884 -1.995 1.00 0.00 C ATOM 1071 C GLU A 957 -4.375 -6.303 -2.622 1.00 0.00 C ATOM 1072 O GLU A 957 -4.279 -6.487 -3.836 1.00 0.00 O ATOM 1073 CB GLU A 957 -6.662 -7.075 -1.964 1.00 0.00 C ATOM 1074 CG GLU A 957 -6.014 -8.368 -1.498 1.00 0.00 C ATOM 1075 CD GLU A 957 -6.996 -9.299 -0.814 1.00 0.00 C ATOM 1076 OE1 GLU A 957 -8.200 -9.234 -1.138 1.00 0.00 O ATOM 1077 OE2 GLU A 957 -6.559 -10.094 0.045 1.00 0.00 O ATOM 0 H GLU A 957 -6.832 -5.049 -3.552 1.00 0.00 H new ATOM 0 HA GLU A 957 -5.514 -5.552 -0.974 1.00 0.00 H new ATOM 0 HB2 GLU A 957 -7.498 -6.840 -1.305 1.00 0.00 H new ATOM 0 HB3 GLU A 957 -7.074 -7.224 -2.962 1.00 0.00 H new ATOM 0 HG2 GLU A 957 -5.572 -8.878 -2.354 1.00 0.00 H new ATOM 0 HG3 GLU A 957 -5.201 -8.135 -0.811 1.00 0.00 H new ATOM 1084 N LEU A 958 -3.354 -6.453 -1.786 1.00 0.00 N ATOM 1085 CA LEU A 958 -2.031 -6.850 -2.257 1.00 0.00 C ATOM 1086 C LEU A 958 -1.405 -7.876 -1.318 1.00 0.00 C ATOM 1087 O LEU A 958 -1.734 -7.932 -0.133 1.00 0.00 O ATOM 1088 CB LEU A 958 -1.121 -5.626 -2.373 1.00 0.00 C ATOM 1089 CG LEU A 958 0.103 -5.783 -3.276 1.00 0.00 C ATOM 1090 CD1 LEU A 958 -0.318 -5.878 -4.734 1.00 0.00 C ATOM 1091 CD2 LEU A 958 1.069 -4.625 -3.072 1.00 0.00 C ATOM 0 H LEU A 958 -3.416 -6.306 -0.779 1.00 0.00 H new ATOM 0 HA LEU A 958 -2.144 -7.306 -3.241 1.00 0.00 H new ATOM 0 HB2 LEU A 958 -1.715 -4.790 -2.742 1.00 0.00 H new ATOM 0 HB3 LEU A 958 -0.778 -5.357 -1.374 1.00 0.00 H new ATOM 0 HG LEU A 958 0.614 -6.707 -3.006 1.00 0.00 H new ATOM 0 HD11 LEU A 958 0.566 -5.989 -5.362 1.00 0.00 H new ATOM 0 HD12 LEU A 958 -0.970 -6.741 -4.869 1.00 0.00 H new ATOM 0 HD13 LEU A 958 -0.853 -4.972 -5.018 1.00 0.00 H new ATOM 0 HD21 LEU A 958 1.934 -4.754 -3.723 1.00 0.00 H new ATOM 0 HD22 LEU A 958 0.569 -3.687 -3.314 1.00 0.00 H new ATOM 0 HD23 LEU A 958 1.397 -4.604 -2.033 1.00 0.00 H new ATOM 1103 N LEU A 959 -0.499 -8.686 -1.856 1.00 0.00 N ATOM 1104 CA LEU A 959 0.176 -9.710 -1.066 1.00 0.00 C ATOM 1105 C LEU A 959 -0.792 -10.373 -0.092 1.00 0.00 C ATOM 1106 O LEU A 959 -0.472 -10.567 1.080 1.00 0.00 O ATOM 1107 CB LEU A 959 1.351 -9.099 -0.300 1.00 0.00 C ATOM 1108 CG LEU A 959 2.507 -8.573 -1.151 1.00 0.00 C ATOM 1109 CD1 LEU A 959 3.479 -7.774 -0.297 1.00 0.00 C ATOM 1110 CD2 LEU A 959 3.225 -9.723 -1.844 1.00 0.00 C ATOM 0 H LEU A 959 -0.215 -8.653 -2.835 1.00 0.00 H new ATOM 0 HA LEU A 959 0.552 -10.471 -1.749 1.00 0.00 H new ATOM 0 HB2 LEU A 959 0.973 -8.279 0.311 1.00 0.00 H new ATOM 0 HB3 LEU A 959 1.743 -9.851 0.384 1.00 0.00 H new ATOM 0 HG LEU A 959 2.098 -7.912 -1.915 1.00 0.00 H new ATOM 0 HD11 LEU A 959 4.295 -7.408 -0.920 1.00 0.00 H new ATOM 0 HD12 LEU A 959 2.958 -6.929 0.153 1.00 0.00 H new ATOM 0 HD13 LEU A 959 3.882 -8.412 0.490 1.00 0.00 H new ATOM 0 HD21 LEU A 959 4.045 -9.330 -2.445 1.00 0.00 H new ATOM 0 HD22 LEU A 959 3.621 -10.409 -1.095 1.00 0.00 H new ATOM 0 HD23 LEU A 959 2.524 -10.254 -2.488 1.00 0.00 H new ATOM 1122 N ASN A 960 -1.976 -10.719 -0.586 1.00 0.00 N ATOM 1123 CA ASN A 960 -2.991 -11.362 0.241 1.00 0.00 C ATOM 1124 C ASN A 960 -3.308 -10.515 1.469 1.00 0.00 C ATOM 1125 O ASN A 960 -3.378 -11.026 2.587 1.00 0.00 O ATOM 1126 CB ASN A 960 -2.520 -12.752 0.674 1.00 0.00 C ATOM 1127 CG ASN A 960 -1.872 -13.522 -0.460 1.00 0.00 C ATOM 1128 OD1 ASN A 960 -2.556 -14.050 -1.338 1.00 0.00 O ATOM 1129 ND2 ASN A 960 -0.546 -13.591 -0.447 1.00 0.00 N ATOM 0 H ASN A 960 -2.256 -10.565 -1.555 1.00 0.00 H new ATOM 0 HA ASN A 960 -3.899 -11.462 -0.354 1.00 0.00 H new ATOM 0 HB2 ASN A 960 -1.809 -12.653 1.495 1.00 0.00 H new ATOM 0 HB3 ASN A 960 -3.370 -13.318 1.055 1.00 0.00 H new ATOM 0 HD21 ASN A 960 -0.054 -14.096 -1.184 1.00 0.00 H new ATOM 0 HD22 ASN A 960 -0.019 -13.139 0.300 1.00 0.00 H new ATOM 1136 N ARG A 961 -3.501 -9.218 1.253 1.00 0.00 N ATOM 1137 CA ARG A 961 -3.811 -8.300 2.342 1.00 0.00 C ATOM 1138 C ARG A 961 -4.574 -7.083 1.827 1.00 0.00 C ATOM 1139 O ARG A 961 -4.093 -6.357 0.956 1.00 0.00 O ATOM 1140 CB ARG A 961 -2.525 -7.851 3.040 1.00 0.00 C ATOM 1141 CG ARG A 961 -2.115 -8.748 4.196 1.00 0.00 C ATOM 1142 CD ARG A 961 -0.749 -8.363 4.743 1.00 0.00 C ATOM 1143 NE ARG A 961 -0.495 -8.960 6.051 1.00 0.00 N ATOM 1144 CZ ARG A 961 -0.178 -10.238 6.226 1.00 0.00 C ATOM 1145 NH1 ARG A 961 -0.076 -11.049 5.182 1.00 0.00 N ATOM 1146 NH2 ARG A 961 0.039 -10.708 7.449 1.00 0.00 N ATOM 0 H ARG A 961 -3.448 -8.779 0.334 1.00 0.00 H new ATOM 0 HA ARG A 961 -4.442 -8.826 3.059 1.00 0.00 H new ATOM 0 HB2 ARG A 961 -1.716 -7.821 2.310 1.00 0.00 H new ATOM 0 HB3 ARG A 961 -2.658 -6.834 3.410 1.00 0.00 H new ATOM 0 HG2 ARG A 961 -2.858 -8.682 4.991 1.00 0.00 H new ATOM 0 HG3 ARG A 961 -2.096 -9.786 3.863 1.00 0.00 H new ATOM 0 HD2 ARG A 961 0.024 -8.680 4.043 1.00 0.00 H new ATOM 0 HD3 ARG A 961 -0.682 -7.278 4.821 1.00 0.00 H new ATOM 0 HE ARG A 961 -0.565 -8.363 6.875 1.00 0.00 H new ATOM 0 HH11 ARG A 961 -0.241 -10.692 4.241 1.00 0.00 H new ATOM 0 HH12 ARG A 961 0.168 -12.030 5.320 1.00 0.00 H new ATOM 0 HH21 ARG A 961 -0.038 -10.087 8.255 1.00 0.00 H new ATOM 0 HH22 ARG A 961 0.282 -11.690 7.582 1.00 0.00 H new ATOM 1160 N THR A 962 -5.767 -6.865 2.371 1.00 0.00 N ATOM 1161 CA THR A 962 -6.598 -5.739 1.966 1.00 0.00 C ATOM 1162 C THR A 962 -6.056 -4.428 2.523 1.00 0.00 C ATOM 1163 O THR A 962 -6.144 -4.169 3.724 1.00 0.00 O ATOM 1164 CB THR A 962 -8.055 -5.918 2.432 1.00 0.00 C ATOM 1165 OG1 THR A 962 -8.502 -7.248 2.143 1.00 0.00 O ATOM 1166 CG2 THR A 962 -8.969 -4.911 1.751 1.00 0.00 C ATOM 0 H THR A 962 -6.179 -7.454 3.094 1.00 0.00 H new ATOM 0 HA THR A 962 -6.575 -5.706 0.877 1.00 0.00 H new ATOM 0 HB THR A 962 -8.092 -5.748 3.508 1.00 0.00 H new ATOM 0 HG1 THR A 962 -9.429 -7.354 2.444 1.00 0.00 H new ATOM 0 HG21 THR A 962 -9.993 -5.057 2.096 1.00 0.00 H new ATOM 0 HG22 THR A 962 -8.644 -3.900 1.997 1.00 0.00 H new ATOM 0 HG23 THR A 962 -8.926 -5.053 0.671 1.00 0.00 H new ATOM 1174 N ILE A 963 -5.496 -3.603 1.644 1.00 0.00 N ATOM 1175 CA ILE A 963 -4.942 -2.317 2.049 1.00 0.00 C ATOM 1176 C ILE A 963 -6.001 -1.221 2.000 1.00 0.00 C ATOM 1177 O ILE A 963 -6.713 -1.074 1.006 1.00 0.00 O ATOM 1178 CB ILE A 963 -3.755 -1.909 1.156 1.00 0.00 C ATOM 1179 CG1 ILE A 963 -2.635 -2.946 1.254 1.00 0.00 C ATOM 1180 CG2 ILE A 963 -3.245 -0.531 1.550 1.00 0.00 C ATOM 1181 CD1 ILE A 963 -1.519 -2.726 0.257 1.00 0.00 C ATOM 0 H ILE A 963 -5.414 -3.802 0.647 1.00 0.00 H new ATOM 0 HA ILE A 963 -4.592 -2.434 3.075 1.00 0.00 H new ATOM 0 HB ILE A 963 -4.095 -1.867 0.121 1.00 0.00 H new ATOM 0 HG12 ILE A 963 -2.220 -2.927 2.262 1.00 0.00 H new ATOM 0 HG13 ILE A 963 -3.057 -3.940 1.102 1.00 0.00 H new ATOM 0 HG21 ILE A 963 -2.406 -0.257 0.910 1.00 0.00 H new ATOM 0 HG22 ILE A 963 -4.045 0.200 1.433 1.00 0.00 H new ATOM 0 HG23 ILE A 963 -2.918 -0.548 2.590 1.00 0.00 H new ATOM 0 HD11 ILE A 963 -0.760 -3.498 0.384 1.00 0.00 H new ATOM 0 HD12 ILE A 963 -1.920 -2.775 -0.755 1.00 0.00 H new ATOM 0 HD13 ILE A 963 -1.071 -1.746 0.423 1.00 0.00 H new ATOM 1193 N THR A 964 -6.100 -0.452 3.080 1.00 0.00 N ATOM 1194 CA THR A 964 -7.072 0.631 3.160 1.00 0.00 C ATOM 1195 C THR A 964 -6.378 1.984 3.279 1.00 0.00 C ATOM 1196 O THR A 964 -5.639 2.231 4.232 1.00 0.00 O ATOM 1197 CB THR A 964 -8.021 0.447 4.359 1.00 0.00 C ATOM 1198 OG1 THR A 964 -8.494 -0.904 4.407 1.00 0.00 O ATOM 1199 CG2 THR A 964 -9.202 1.400 4.266 1.00 0.00 C ATOM 0 H THR A 964 -5.519 -0.559 3.911 1.00 0.00 H new ATOM 0 HA THR A 964 -7.653 0.603 2.238 1.00 0.00 H new ATOM 0 HB THR A 964 -7.466 0.670 5.270 1.00 0.00 H new ATOM 0 HG1 THR A 964 -9.095 -1.013 5.173 1.00 0.00 H new ATOM 0 HG21 THR A 964 -9.858 1.251 5.124 1.00 0.00 H new ATOM 0 HG22 THR A 964 -8.840 2.428 4.260 1.00 0.00 H new ATOM 0 HG23 THR A 964 -9.756 1.205 3.348 1.00 0.00 H new ATOM 1207 N ILE A 965 -6.622 2.855 2.306 1.00 0.00 N ATOM 1208 CA ILE A 965 -6.022 4.184 2.303 1.00 0.00 C ATOM 1209 C ILE A 965 -7.032 5.244 2.730 1.00 0.00 C ATOM 1210 O ILE A 965 -8.201 5.190 2.352 1.00 0.00 O ATOM 1211 CB ILE A 965 -5.468 4.548 0.913 1.00 0.00 C ATOM 1212 CG1 ILE A 965 -4.487 3.477 0.434 1.00 0.00 C ATOM 1213 CG2 ILE A 965 -4.795 5.912 0.952 1.00 0.00 C ATOM 1214 CD1 ILE A 965 -3.950 3.728 -0.958 1.00 0.00 C ATOM 0 H ILE A 965 -7.231 2.665 1.510 1.00 0.00 H new ATOM 0 HA ILE A 965 -5.200 4.161 3.018 1.00 0.00 H new ATOM 0 HB ILE A 965 -6.298 4.594 0.208 1.00 0.00 H new ATOM 0 HG12 ILE A 965 -3.652 3.422 1.132 1.00 0.00 H new ATOM 0 HG13 ILE A 965 -4.983 2.507 0.454 1.00 0.00 H new ATOM 0 HG21 ILE A 965 -4.408 6.155 -0.038 1.00 0.00 H new ATOM 0 HG22 ILE A 965 -5.521 6.667 1.254 1.00 0.00 H new ATOM 0 HG23 ILE A 965 -3.973 5.892 1.668 1.00 0.00 H new ATOM 0 HD11 ILE A 965 -3.261 2.929 -1.232 1.00 0.00 H new ATOM 0 HD12 ILE A 965 -4.777 3.753 -1.668 1.00 0.00 H new ATOM 0 HD13 ILE A 965 -3.425 4.683 -0.979 1.00 0.00 H new ATOM 1226 N ALA A 966 -6.570 6.208 3.519 1.00 0.00 N ATOM 1227 CA ALA A 966 -7.432 7.284 3.995 1.00 0.00 C ATOM 1228 C ALA A 966 -6.640 8.571 4.201 1.00 0.00 C ATOM 1229 O ALA A 966 -5.539 8.553 4.753 1.00 0.00 O ATOM 1230 CB ALA A 966 -8.123 6.874 5.287 1.00 0.00 C ATOM 0 H ALA A 966 -5.604 6.266 3.842 1.00 0.00 H new ATOM 0 HA ALA A 966 -8.190 7.473 3.235 1.00 0.00 H new ATOM 0 HB1 ALA A 966 -8.763 7.686 5.631 1.00 0.00 H new ATOM 0 HB2 ALA A 966 -8.729 5.985 5.110 1.00 0.00 H new ATOM 0 HB3 ALA A 966 -7.373 6.656 6.047 1.00 0.00 H new ATOM 1236 N LEU A 967 -7.207 9.686 3.754 1.00 0.00 N ATOM 1237 CA LEU A 967 -6.553 10.983 3.889 1.00 0.00 C ATOM 1238 C LEU A 967 -6.535 11.435 5.346 1.00 0.00 C ATOM 1239 O LEU A 967 -7.381 11.029 6.144 1.00 0.00 O ATOM 1240 CB LEU A 967 -7.266 12.028 3.029 1.00 0.00 C ATOM 1241 CG LEU A 967 -6.922 12.018 1.539 1.00 0.00 C ATOM 1242 CD1 LEU A 967 -7.749 13.054 0.794 1.00 0.00 C ATOM 1243 CD2 LEU A 967 -5.436 12.271 1.333 1.00 0.00 C ATOM 0 H LEU A 967 -8.117 9.718 3.295 1.00 0.00 H new ATOM 0 HA LEU A 967 -5.523 10.880 3.546 1.00 0.00 H new ATOM 0 HB2 LEU A 967 -8.341 11.884 3.134 1.00 0.00 H new ATOM 0 HB3 LEU A 967 -7.036 13.016 3.428 1.00 0.00 H new ATOM 0 HG LEU A 967 -7.162 11.034 1.137 1.00 0.00 H new ATOM 0 HD11 LEU A 967 -7.491 13.033 -0.265 1.00 0.00 H new ATOM 0 HD12 LEU A 967 -8.809 12.828 0.914 1.00 0.00 H new ATOM 0 HD13 LEU A 967 -7.541 14.045 1.198 1.00 0.00 H new ATOM 0 HD21 LEU A 967 -5.209 12.260 0.267 1.00 0.00 H new ATOM 0 HD22 LEU A 967 -5.171 13.242 1.751 1.00 0.00 H new ATOM 0 HD23 LEU A 967 -4.861 11.492 1.834 1.00 0.00 H new ATOM 1255 N LYS A 968 -5.567 12.278 5.687 1.00 0.00 N ATOM 1256 CA LYS A 968 -5.439 12.789 7.047 1.00 0.00 C ATOM 1257 C LYS A 968 -6.288 14.042 7.239 1.00 0.00 C ATOM 1258 O LYS A 968 -6.489 14.816 6.305 1.00 0.00 O ATOM 1259 CB LYS A 968 -3.974 13.100 7.362 1.00 0.00 C ATOM 1260 CG LYS A 968 -3.733 13.493 8.809 1.00 0.00 C ATOM 1261 CD LYS A 968 -3.753 12.282 9.726 1.00 0.00 C ATOM 1262 CE LYS A 968 -4.009 12.682 11.171 1.00 0.00 C ATOM 1263 NZ LYS A 968 -3.044 13.715 11.641 1.00 0.00 N ATOM 0 H LYS A 968 -4.858 12.623 5.039 1.00 0.00 H new ATOM 0 HA LYS A 968 -5.796 12.020 7.732 1.00 0.00 H new ATOM 0 HB2 LYS A 968 -3.367 12.226 7.126 1.00 0.00 H new ATOM 0 HB3 LYS A 968 -3.635 13.908 6.714 1.00 0.00 H new ATOM 0 HG2 LYS A 968 -2.771 13.999 8.894 1.00 0.00 H new ATOM 0 HG3 LYS A 968 -4.496 14.203 9.126 1.00 0.00 H new ATOM 0 HD2 LYS A 968 -4.526 11.588 9.397 1.00 0.00 H new ATOM 0 HD3 LYS A 968 -2.801 11.755 9.656 1.00 0.00 H new ATOM 0 HE2 LYS A 968 -5.025 13.064 11.267 1.00 0.00 H new ATOM 0 HE3 LYS A 968 -3.938 11.801 11.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 968 -3.152 13.850 12.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 968 -2.074 13.404 11.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 968 -3.232 14.614 11.152 1.00 0.00 H new ATOM 1277 N SER A 969 -6.783 14.234 8.458 1.00 0.00 N ATOM 1278 CA SER A 969 -7.612 15.392 8.773 1.00 0.00 C ATOM 1279 C SER A 969 -6.990 16.216 9.895 1.00 0.00 C ATOM 1280 O SER A 969 -7.394 16.137 11.056 1.00 0.00 O ATOM 1281 CB SER A 969 -9.019 14.944 9.173 1.00 0.00 C ATOM 1282 OG SER A 969 -8.987 14.147 10.344 1.00 0.00 O ATOM 0 H SER A 969 -6.624 13.603 9.243 1.00 0.00 H new ATOM 0 HA SER A 969 -7.677 16.015 7.881 1.00 0.00 H new ATOM 0 HB2 SER A 969 -9.648 15.818 9.341 1.00 0.00 H new ATOM 0 HB3 SER A 969 -9.470 14.379 8.357 1.00 0.00 H new ATOM 0 HG SER A 969 -8.460 14.601 11.034 1.00 0.00 H new ATOM 1288 N PRO A 970 -5.982 17.028 9.543 1.00 0.00 N ATOM 1289 CA PRO A 970 -5.282 17.884 10.506 1.00 0.00 C ATOM 1290 C PRO A 970 -6.242 18.607 11.444 1.00 0.00 C ATOM 1291 O PRO A 970 -7.359 18.953 11.059 1.00 0.00 O ATOM 1292 CB PRO A 970 -4.545 18.889 9.616 1.00 0.00 C ATOM 1293 CG PRO A 970 -4.315 18.164 8.336 1.00 0.00 C ATOM 1294 CD PRO A 970 -5.448 17.173 8.179 1.00 0.00 C ATOM 0 HA PRO A 970 -4.625 17.310 11.160 1.00 0.00 H new ATOM 0 HB2 PRO A 970 -5.139 19.789 9.460 1.00 0.00 H new ATOM 0 HB3 PRO A 970 -3.604 19.202 10.068 1.00 0.00 H new ATOM 0 HG2 PRO A 970 -4.292 18.860 7.497 1.00 0.00 H new ATOM 0 HG3 PRO A 970 -3.353 17.651 8.351 1.00 0.00 H new ATOM 0 HD2 PRO A 970 -6.208 17.541 7.489 1.00 0.00 H new ATOM 0 HD3 PRO A 970 -5.094 16.220 7.785 1.00 0.00 H new ATOM 1302 N SER A 971 -5.800 18.833 12.677 1.00 0.00 N ATOM 1303 CA SER A 971 -6.622 19.513 13.671 1.00 0.00 C ATOM 1304 C SER A 971 -7.434 20.635 13.031 1.00 0.00 C ATOM 1305 O SER A 971 -8.655 20.688 13.166 1.00 0.00 O ATOM 1306 CB SER A 971 -5.744 20.078 14.790 1.00 0.00 C ATOM 1307 OG SER A 971 -6.492 20.268 15.978 1.00 0.00 O ATOM 0 H SER A 971 -4.877 18.555 13.011 1.00 0.00 H new ATOM 0 HA SER A 971 -7.313 18.784 14.094 1.00 0.00 H new ATOM 0 HB2 SER A 971 -4.914 19.398 14.984 1.00 0.00 H new ATOM 0 HB3 SER A 971 -5.311 21.027 14.473 1.00 0.00 H new ATOM 0 HG SER A 971 -5.908 20.628 16.678 1.00 0.00 H new ATOM 1313 N GLY A 972 -6.744 21.530 12.331 1.00 0.00 N ATOM 1314 CA GLY A 972 -7.416 22.640 11.679 1.00 0.00 C ATOM 1315 C GLY A 972 -6.485 23.807 11.416 1.00 0.00 C ATOM 1316 O GLY A 972 -6.258 24.655 12.280 1.00 0.00 O ATOM 0 H GLY A 972 -5.732 21.507 12.203 1.00 0.00 H new ATOM 0 HA2 GLY A 972 -7.842 22.299 10.735 1.00 0.00 H new ATOM 0 HA3 GLY A 972 -8.246 22.974 12.301 1.00 0.00 H new ATOM 1320 N PRO A 973 -5.927 23.861 10.197 1.00 0.00 N ATOM 1321 CA PRO A 973 -5.006 24.928 9.795 1.00 0.00 C ATOM 1322 C PRO A 973 -5.730 26.237 9.497 1.00 0.00 C ATOM 1323 O PRO A 973 -6.711 26.259 8.753 1.00 0.00 O ATOM 1324 CB PRO A 973 -4.357 24.375 8.524 1.00 0.00 C ATOM 1325 CG PRO A 973 -5.373 23.447 7.952 1.00 0.00 C ATOM 1326 CD PRO A 973 -6.153 22.884 9.119 1.00 0.00 C ATOM 0 HA PRO A 973 -4.294 25.170 10.584 1.00 0.00 H new ATOM 0 HB2 PRO A 973 -4.113 25.174 7.824 1.00 0.00 H new ATOM 0 HB3 PRO A 973 -3.427 23.853 8.749 1.00 0.00 H new ATOM 0 HG2 PRO A 973 -6.033 23.973 7.263 1.00 0.00 H new ATOM 0 HG3 PRO A 973 -4.893 22.649 7.386 1.00 0.00 H new ATOM 0 HD2 PRO A 973 -7.213 22.787 8.882 1.00 0.00 H new ATOM 0 HD3 PRO A 973 -5.797 21.892 9.397 1.00 0.00 H new ATOM 1334 N SER A 974 -5.240 27.325 10.082 1.00 0.00 N ATOM 1335 CA SER A 974 -5.842 28.637 9.882 1.00 0.00 C ATOM 1336 C SER A 974 -4.914 29.742 10.377 1.00 0.00 C ATOM 1337 O SER A 974 -4.265 29.605 11.414 1.00 0.00 O ATOM 1338 CB SER A 974 -7.186 28.721 10.608 1.00 0.00 C ATOM 1339 OG SER A 974 -7.051 28.369 11.974 1.00 0.00 O ATOM 0 H SER A 974 -4.427 27.323 10.698 1.00 0.00 H new ATOM 0 HA SER A 974 -6.005 28.775 8.813 1.00 0.00 H new ATOM 0 HB2 SER A 974 -7.584 29.733 10.528 1.00 0.00 H new ATOM 0 HB3 SER A 974 -7.905 28.057 10.127 1.00 0.00 H new ATOM 0 HG SER A 974 -7.923 28.432 12.416 1.00 0.00 H new ATOM 1345 N SER A 975 -4.857 30.839 9.628 1.00 0.00 N ATOM 1346 CA SER A 975 -4.006 31.967 9.987 1.00 0.00 C ATOM 1347 C SER A 975 -4.173 32.326 11.460 1.00 0.00 C ATOM 1348 O SER A 975 -3.216 32.294 12.232 1.00 0.00 O ATOM 1349 CB SER A 975 -4.334 33.179 9.114 1.00 0.00 C ATOM 1350 OG SER A 975 -3.626 33.132 7.888 1.00 0.00 O ATOM 0 H SER A 975 -5.390 30.970 8.769 1.00 0.00 H new ATOM 0 HA SER A 975 -2.969 31.677 9.817 1.00 0.00 H new ATOM 0 HB2 SER A 975 -5.406 33.210 8.917 1.00 0.00 H new ATOM 0 HB3 SER A 975 -4.081 34.095 9.648 1.00 0.00 H new ATOM 0 HG SER A 975 -3.855 33.917 7.348 1.00 0.00 H new ATOM 1356 N GLY A 976 -5.400 32.669 11.844 1.00 0.00 N ATOM 1357 CA GLY A 976 -5.672 33.030 13.223 1.00 0.00 C ATOM 1358 C GLY A 976 -6.242 34.428 13.354 1.00 0.00 C ATOM 1359 O GLY A 976 -7.458 34.606 13.422 1.00 0.00 O ATOM 0 H GLY A 976 -6.210 32.703 11.224 1.00 0.00 H new ATOM 0 HA2 GLY A 976 -6.373 32.314 13.652 1.00 0.00 H new ATOM 0 HA3 GLY A 976 -4.751 32.961 13.802 1.00 0.00 H new TER 1363 GLY A 976